REMARK ID 468899 MODEL 1 2022-12-24_00000237_1_19
PFRMAT TS
TARGET 2022-12-24_00000237_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT 6zoeA_301
REMARK PARENT    6zoeA_301
REMARK PARSRC    alignment
REMARK SCORE     0.97  
ATOM      1  N   MET A   1      30.560 -16.760  30.516  1.00  0.580          N  
ATOM      2  CA  MET A   1      30.531 -17.080  29.094  1.00  0.440          C  
ATOM      3  C   MET A   1      31.845 -16.857  28.370  1.00  0.370          C  
ATOM      4  O   MET A   1      32.448 -17.831  27.896  1.00  0.390          O  
ATOM      5  CB  MET A   1      29.451 -16.288  28.360  1.00  0.670          C  
ATOM      6  CG  MET A   1      28.009 -16.683  28.684  1.00  0.670          C  
ATOM      7  SD  MET A   1      26.799 -15.625  27.858  1.00  0.670          S  
ATOM      8  CE  MET A   1      26.939 -16.139  26.144  1.00  0.670          C  
ATOM      9 1H   MET A   1      30.560 -17.615  31.053  1.00  0.700          H  
ATOM     10 2H   MET A   1      31.390 -16.228  30.736  1.00  0.700          H  
ATOM     11 3H   MET A   1      29.745 -16.215  30.758  1.00  0.700          H  
ATOM     12  HA  MET A   1      30.294 -18.140  29.000  1.00  0.530          H  
ATOM     13 1HB  MET A   1      29.556 -15.227  28.599  1.00  0.810          H  
ATOM     14 2HB  MET A   1      29.614 -16.390  27.290  1.00  0.810          H  
ATOM     15 1HG  MET A   1      27.835 -17.712  28.365  1.00  0.810          H  
ATOM     16 2HG  MET A   1      27.831 -16.626  29.755  1.00  0.810          H  
ATOM     17 1HE  MET A   1      26.246 -15.556  25.541  1.00  0.810          H  
ATOM     18 2HE  MET A   1      27.945 -15.974  25.790  1.00  0.810          H  
ATOM     19 3HE  MET A   1      26.694 -17.197  26.055  1.00  0.810          H  
ATOM     20  N   ALA A   2      32.304 -15.595  28.306  1.00  0.340          N  
ATOM     21  CA  ALA A   2      33.455 -15.268  27.461  1.00  0.280          C  
ATOM     22  C   ALA A   2      34.688 -16.097  27.768  1.00  0.250          C  
ATOM     23  O   ALA A   2      35.373 -16.540  26.853  1.00  0.240          O  
ATOM     24  CB  ALA A   2      33.804 -13.802  27.605  1.00  0.420          C  
ATOM     25  H   ALA A   2      31.827 -14.814  28.782  1.00  0.410          H  
ATOM     26  HA  ALA A   2      33.171 -15.458  26.425  1.00  0.340          H  
ATOM     27 1HB  ALA A   2      34.630 -13.572  26.944  1.00  0.500          H  
ATOM     28 2HB  ALA A   2      32.934 -13.194  27.336  1.00  0.500          H  
ATOM     29 3HB  ALA A   2      34.091 -13.594  28.630  1.00  0.500          H  
ATOM     30  N   ASN A   3      34.957 -16.419  29.026  1.00  0.260          N  
ATOM     31  CA  ASN A   3      36.177 -17.174  29.289  1.00  0.240          C  
ATOM     32  C   ASN A   3      36.194 -18.527  28.568  1.00  0.220          C  
ATOM     33  O   ASN A   3      37.265 -19.034  28.216  1.00  0.290          O  
ATOM     34  CB  ASN A   3      36.391 -17.332  30.774  1.00  0.340          C  
ATOM     35  CG  ASN A   3      36.805 -16.024  31.418  1.00  0.340          C  
ATOM     36  OD1 ASN A   3      37.236 -15.077  30.749  1.00  0.340          O  
ATOM     37  ND2 ASN A   3      36.677 -15.958  32.713  1.00  0.340          N  
ATOM     38  H   ASN A   3      34.374 -16.088  29.778  1.00  0.310          H  
ATOM     39  HA  ASN A   3      37.018 -16.611  28.899  1.00  0.290          H  
ATOM     40 1HB  ASN A   3      35.473 -17.688  31.242  1.00  0.410          H  
ATOM     41 2HB  ASN A   3      37.165 -18.079  30.954  1.00  0.410          H  
ATOM     42 1HD2 ASN A   3      36.932 -15.120  33.198  1.00  0.410          H  
ATOM     43 2HD2 ASN A   3      36.325 -16.742  33.226  1.00  0.410          H  
ATOM     44  N   PHE A   4      35.021 -19.136  28.360  1.00  0.250          N  
ATOM     45  CA  PHE A   4      34.944 -20.418  27.687  1.00  0.250          C  
ATOM     46  C   PHE A   4      35.388 -20.245  26.248  1.00  0.240          C  
ATOM     47  O   PHE A   4      36.240 -20.983  25.747  1.00  0.260          O  
ATOM     48  CB  PHE A   4      33.513 -20.951  27.708  1.00  0.350          C  
ATOM     49  CG  PHE A   4      33.347 -22.298  27.101  1.00  0.350          C  
ATOM     50  CD1 PHE A   4      33.636 -23.424  27.857  1.00  0.350          C  
ATOM     51  CD2 PHE A   4      32.912 -22.466  25.791  1.00  0.350          C  
ATOM     52  CE1 PHE A   4      33.482 -24.678  27.337  1.00  0.350          C  
ATOM     53  CE2 PHE A   4      32.768 -23.735  25.280  1.00  0.350          C  
ATOM     54  CZ  PHE A   4      33.044 -24.829  26.048  1.00  0.350          C  
ATOM     55  H   PHE A   4      34.144 -18.689  28.623  1.00  0.300          H  
ATOM     56  HA  PHE A   4      35.612 -21.123  28.182  1.00  0.300          H  
ATOM     57 1HB  PHE A   4      33.161 -20.994  28.734  1.00  0.420          H  
ATOM     58 2HB  PHE A   4      32.862 -20.261  27.175  1.00  0.420          H  
ATOM     59  HD1 PHE A   4      33.981 -23.304  28.884  1.00  0.420          H  
ATOM     60  HD2 PHE A   4      32.683 -21.589  25.176  1.00  0.420          H  
ATOM     61  HE1 PHE A   4      33.705 -25.554  27.947  1.00  0.420          H  
ATOM     62  HE2 PHE A   4      32.437 -23.891  24.282  1.00  0.420          H  
ATOM     63  HZ  PHE A   4      32.914 -25.821  25.629  1.00  0.420          H  
ATOM     64  N   PHE A   5      34.805 -19.230  25.607  1.00  0.250          N  
ATOM     65  CA  PHE A   5      35.024 -18.943  24.189  1.00  0.260          C  
ATOM     66  C   PHE A   5      36.422 -18.388  23.909  1.00  0.260          C  
ATOM     67  O   PHE A   5      36.975 -18.608  22.834  1.00  0.260          O  
ATOM     68  CB  PHE A   5      33.955 -17.981  23.731  1.00  0.360          C  
ATOM     69  CG  PHE A   5      32.612 -18.630  23.796  1.00  0.360          C  
ATOM     70  CD1 PHE A   5      31.822 -18.402  24.887  1.00  0.360          C  
ATOM     71  CD2 PHE A   5      32.140 -19.468  22.815  1.00  0.360          C  
ATOM     72  CE1 PHE A   5      30.603 -18.991  25.022  1.00  0.360          C  
ATOM     73  CE2 PHE A   5      30.916 -20.039  22.929  1.00  0.360          C  
ATOM     74  CZ  PHE A   5      30.141 -19.814  24.033  1.00  0.360          C  
ATOM     75  H   PHE A   5      34.124 -18.681  26.147  1.00  0.300          H  
ATOM     76  HA  PHE A   5      34.909 -19.873  23.631  1.00  0.310          H  
ATOM     77 1HB  PHE A   5      33.951 -17.085  24.358  1.00  0.430          H  
ATOM     78 2HB  PHE A   5      34.150 -17.676  22.715  1.00  0.430          H  
ATOM     79  HD1 PHE A   5      32.186 -17.739  25.645  1.00  0.430          H  
ATOM     80  HD2 PHE A   5      32.742 -19.675  21.946  1.00  0.430          H  
ATOM     81  HE1 PHE A   5      29.999 -18.793  25.907  1.00  0.430          H  
ATOM     82  HE2 PHE A   5      30.559 -20.675  22.146  1.00  0.430          H  
ATOM     83  HZ  PHE A   5      29.162 -20.282  24.119  1.00  0.430          H  
ATOM     84  N   ILE A   6      37.009 -17.710  24.895  1.00  0.260          N  
ATOM     85  CA  ILE A   6      38.382 -17.216  24.791  1.00  0.270          C  
ATOM     86  C   ILE A   6      39.315 -18.412  24.671  1.00  0.290          C  
ATOM     87  O   ILE A   6      40.220 -18.404  23.837  1.00  0.270          O  
ATOM     88  CB  ILE A   6      38.760 -16.311  25.995  1.00  0.370          C  
ATOM     89  CG1 ILE A   6      37.942 -14.988  25.886  1.00  0.370          C  
ATOM     90  CG2 ILE A   6      40.300 -16.056  26.068  1.00  0.370          C  
ATOM     91  CD1 ILE A   6      37.927 -14.117  27.134  1.00  0.370          C  
ATOM     92  H   ILE A   6      36.461 -17.498  25.732  1.00  0.310          H  
ATOM     93  HA  ILE A   6      38.471 -16.623  23.885  1.00  0.320          H  
ATOM     94  HB  ILE A   6      38.447 -16.805  26.913  1.00  0.450          H  
ATOM     95 1HG1 ILE A   6      38.354 -14.399  25.064  1.00  0.450          H  
ATOM     96 2HG1 ILE A   6      36.930 -15.245  25.633  1.00  0.450          H  
ATOM     97 1HG2 ILE A   6      40.535 -15.434  26.919  1.00  0.450          H  
ATOM     98 2HG2 ILE A   6      40.834 -17.005  26.173  1.00  0.450          H  
ATOM     99 3HG2 ILE A   6      40.624 -15.567  25.169  1.00  0.450          H  
ATOM    100 1HD1 ILE A   6      37.320 -13.243  26.956  1.00  0.450          H  
ATOM    101 2HD1 ILE A   6      37.502 -14.660  27.962  1.00  0.450          H  
ATOM    102 3HD1 ILE A   6      38.930 -13.810  27.381  1.00  0.450          H  
ATOM    103  N   ASP A   7      39.109 -19.428  25.518  1.00  0.360          N  
ATOM    104  CA  ASP A   7      39.908 -20.649  25.461  1.00  0.400          C  
ATOM    105  C   ASP A   7      39.535 -21.554  24.273  1.00  0.380          C  
ATOM    106  O   ASP A   7      40.394 -22.250  23.726  1.00  0.420          O  
ATOM    107  CB  ASP A   7      39.815 -21.402  26.782  1.00  0.540          C  
ATOM    108  CG  ASP A   7      40.587 -20.687  27.917  1.00  0.540          C  
ATOM    109  OD1 ASP A   7      41.450 -19.867  27.634  1.00  0.540          O  
ATOM    110  OD2 ASP A   7      40.321 -20.978  29.051  1.00  0.540          O  
ATOM    111  H   ASP A   7      38.399 -19.317  26.253  1.00  0.430          H  
ATOM    112  HA  ASP A   7      40.949 -20.356  25.330  1.00  0.480          H  
ATOM    113 1HB  ASP A   7      38.759 -21.479  27.073  1.00  0.650          H  
ATOM    114 2HB  ASP A   7      40.201 -22.413  26.659  1.00  0.650          H  
ATOM    115  N   ARG A   8      38.268 -21.518  23.837  1.00  0.310          N  
ATOM    116  CA  ARG A   8      37.809 -22.314  22.700  1.00  0.310          C  
ATOM    117  C   ARG A   8      37.186 -21.529  21.514  1.00  0.280          C  
ATOM    118  O   ARG A   8      36.023 -21.790  21.167  1.00  0.280          O  
ATOM    119  CB  ARG A   8      36.803 -23.348  23.180  1.00  0.430          C  
ATOM    120  CG  ARG A   8      37.403 -24.379  24.088  1.00  0.430          C  
ATOM    121  CD  ARG A   8      36.451 -25.420  24.484  1.00  0.430          C  
ATOM    122  NE  ARG A   8      37.125 -26.473  25.233  1.00  0.430          N  
ATOM    123  CZ  ARG A   8      36.529 -27.510  25.859  1.00  0.430          C  
ATOM    124  NH1 ARG A   8      35.220 -27.646  25.835  1.00  0.430          N  
ATOM    125  NH2 ARG A   8      37.275 -28.395  26.499  1.00  0.430          N  
ATOM    126  H   ARG A   8      37.586 -20.966  24.362  1.00  0.370          H  
ATOM    127  HA  ARG A   8      38.670 -22.862  22.319  1.00  0.370          H  
ATOM    128 1HB  ARG A   8      35.996 -22.849  23.727  1.00  0.520          H  
ATOM    129 2HB  ARG A   8      36.361 -23.868  22.332  1.00  0.520          H  
ATOM    130 1HG  ARG A   8      38.258 -24.835  23.615  1.00  0.520          H  
ATOM    131 2HG  ARG A   8      37.731 -23.886  25.002  1.00  0.520          H  
ATOM    132 1HD  ARG A   8      35.706 -24.969  25.124  1.00  0.520          H  
ATOM    133 2HD  ARG A   8      35.981 -25.856  23.605  1.00  0.520          H  
ATOM    134  HE  ARG A   8      38.158 -26.442  25.243  1.00  0.520          H  
ATOM    135 1HH1 ARG A   8      34.657 -26.986  25.322  1.00  0.520          H  
ATOM    136 2HH1 ARG A   8      34.782 -28.424  26.308  1.00  0.520          H  
ATOM    137 1HH2 ARG A   8      38.287 -28.288  26.515  1.00  0.520          H  
ATOM    138 2HH2 ARG A   8      36.848 -29.177  26.970  1.00  0.520          H  
ATOM    139  N   PRO A   9      37.944 -20.631  20.818  1.00  0.280          N  
ATOM    140  CA  PRO A   9      37.500 -19.818  19.698  1.00  0.270          C  
ATOM    141  C   PRO A   9      36.837 -20.617  18.601  1.00  0.260          C  
ATOM    142  O   PRO A   9      35.903 -20.136  17.969  1.00  0.270          O  
ATOM    143  CB  PRO A   9      38.807 -19.212  19.185  1.00  0.410          C  
ATOM    144  CG  PRO A   9      39.666 -19.128  20.379  1.00  0.410          C  
ATOM    145  CD  PRO A   9      39.352 -20.364  21.179  1.00  0.410          C  
ATOM    146  HA  PRO A   9      36.812 -19.068  20.090  1.00  0.320          H  
ATOM    147 1HB  PRO A   9      39.231 -19.836  18.394  1.00  0.490          H  
ATOM    148 2HB  PRO A   9      38.618 -18.225  18.749  1.00  0.490          H  
ATOM    149 1HG  PRO A   9      40.727 -19.059  20.087  1.00  0.490          H  
ATOM    150 2HG  PRO A   9      39.436 -18.206  20.950  1.00  0.490          H  
ATOM    151 1HD  PRO A   9      40.015 -21.208  20.955  1.00  0.490          H  
ATOM    152 2HD  PRO A   9      39.434 -20.028  22.177  1.00  0.490          H  
ATOM    153  N   ILE A  10      37.250 -21.862  18.408  1.00  0.260          N  
ATOM    154  CA  ILE A  10      36.622 -22.655  17.376  1.00  0.270          C  
ATOM    155  C   ILE A  10      35.145 -22.813  17.650  1.00  0.270          C  
ATOM    156  O   ILE A  10      34.361 -22.782  16.712  1.00  0.300          O  
ATOM    157  CB  ILE A  10      37.354 -23.974  17.118  1.00  0.370          C  
ATOM    158  CG1 ILE A  10      38.707 -23.607  16.464  1.00  0.370          C  
ATOM    159  CG2 ILE A  10      36.534 -24.877  16.197  1.00  0.370          C  
ATOM    160  CD1 ILE A  10      39.690 -24.692  16.350  1.00  0.370          C  
ATOM    161  H   ILE A  10      38.026 -22.251  18.925  1.00  0.310          H  
ATOM    162  HA  ILE A  10      36.697 -22.106  16.448  1.00  0.320          H  
ATOM    163  HB  ILE A  10      37.547 -24.486  18.061  1.00  0.450          H  
ATOM    164 1HG1 ILE A  10      38.504 -23.250  15.471  1.00  0.450          H  
ATOM    165 2HG1 ILE A  10      39.161 -22.801  17.033  1.00  0.450          H  
ATOM    166 1HG2 ILE A  10      37.071 -25.790  16.012  1.00  0.450          H  
ATOM    167 2HG2 ILE A  10      35.584 -25.119  16.639  1.00  0.450          H  
ATOM    168 3HG2 ILE A  10      36.357 -24.372  15.267  1.00  0.450          H  
ATOM    169 1HD1 ILE A  10      40.589 -24.311  15.868  1.00  0.450          H  
ATOM    170 2HD1 ILE A  10      39.936 -25.047  17.338  1.00  0.450          H  
ATOM    171 3HD1 ILE A  10      39.284 -25.493  15.754  1.00  0.450          H  
ATOM    172  N   PHE A  11      34.749 -23.050  18.898  1.00  0.280          N  
ATOM    173  CA  PHE A  11      33.333 -23.192  19.179  1.00  0.320          C  
ATOM    174  C   PHE A  11      32.645 -21.884  18.850  1.00  0.290          C  
ATOM    175  O   PHE A  11      31.562 -21.881  18.263  1.00  0.310          O  
ATOM    176  CB  PHE A  11      33.066 -23.656  20.600  1.00  0.430          C  
ATOM    177  CG  PHE A  11      31.580 -23.822  20.957  1.00  0.430          C  
ATOM    178  CD1 PHE A  11      30.692 -24.602  20.200  1.00  0.430          C  
ATOM    179  CD2 PHE A  11      31.105 -23.261  22.092  1.00  0.430          C  
ATOM    180  CE1 PHE A  11      29.394 -24.774  20.592  1.00  0.430          C  
ATOM    181  CE2 PHE A  11      29.805 -23.434  22.497  1.00  0.430          C  
ATOM    182  CZ  PHE A  11      28.949 -24.192  21.745  1.00  0.430          C  
ATOM    183  H   PHE A  11      35.421 -23.013  19.663  1.00  0.340          H  
ATOM    184  HA  PHE A  11      32.934 -23.946  18.512  1.00  0.380          H  
ATOM    185 1HB  PHE A  11      33.575 -24.600  20.778  1.00  0.520          H  
ATOM    186 2HB  PHE A  11      33.501 -22.931  21.290  1.00  0.520          H  
ATOM    187  HD1 PHE A  11      31.012 -25.068  19.291  1.00  0.520          H  
ATOM    188  HD2 PHE A  11      31.783 -22.662  22.689  1.00  0.520          H  
ATOM    189  HE1 PHE A  11      28.715 -25.377  19.987  1.00  0.520          H  
ATOM    190  HE2 PHE A  11      29.454 -22.969  23.418  1.00  0.520          H  
ATOM    191  HZ  PHE A  11      27.916 -24.331  22.063  1.00  0.520          H  
ATOM    192  N   ALA A  12      33.247 -20.762  19.256  1.00  0.270          N  
ATOM    193  CA  ALA A  12      32.625 -19.473  18.941  1.00  0.270          C  
ATOM    194  C   ALA A  12      32.447 -19.282  17.429  1.00  0.260          C  
ATOM    195  O   ALA A  12      31.407 -18.791  16.969  1.00  0.250          O  
ATOM    196  CB  ALA A  12      33.473 -18.333  19.435  1.00  0.380          C  
ATOM    197  H   ALA A  12      34.131 -20.835  19.775  1.00  0.320          H  
ATOM    198  HA  ALA A  12      31.647 -19.443  19.420  1.00  0.320          H  
ATOM    199 1HB  ALA A  12      32.966 -17.434  19.191  1.00  0.450          H  
ATOM    200 2HB  ALA A  12      33.625 -18.387  20.489  1.00  0.450          H  
ATOM    201 3HB  ALA A  12      34.437 -18.351  18.941  1.00  0.450          H  
ATOM    202  N   TRP A  13      33.450 -19.707  16.654  1.00  0.250          N  
ATOM    203  CA  TRP A  13      33.423 -19.602  15.204  1.00  0.240          C  
ATOM    204  C   TRP A  13      32.323 -20.485  14.643  1.00  0.230          C  
ATOM    205  O   TRP A  13      31.576 -20.053  13.770  1.00  0.240          O  
ATOM    206  CB  TRP A  13      34.797 -19.967  14.644  1.00  0.340          C  
ATOM    207  CG  TRP A  13      35.871 -18.990  15.112  1.00  0.340          C  
ATOM    208  CD1 TRP A  13      35.665 -17.721  15.547  1.00  0.340          C  
ATOM    209  CD2 TRP A  13      37.294 -19.209  15.227  1.00  0.340          C  
ATOM    210  NE1 TRP A  13      36.834 -17.145  15.910  1.00  0.340          N  
ATOM    211  CE2 TRP A  13      37.844 -18.030  15.727  1.00  0.340          C  
ATOM    212  CE3 TRP A  13      38.127 -20.286  14.960  1.00  0.340          C  
ATOM    213  CZ2 TRP A  13      39.194 -17.896  15.962  1.00  0.340          C  
ATOM    214  CZ3 TRP A  13      39.480 -20.163  15.199  1.00  0.340          C  
ATOM    215  CH2 TRP A  13      40.001 -19.001  15.686  1.00  0.340          C  
ATOM    216  H   TRP A  13      34.294 -20.062  17.112  1.00  0.300          H  
ATOM    217  HA  TRP A  13      33.185 -18.580  14.926  1.00  0.290          H  
ATOM    218 1HB  TRP A  13      35.067 -20.964  14.974  1.00  0.410          H  
ATOM    219 2HB  TRP A  13      34.768 -19.968  13.557  1.00  0.410          H  
ATOM    220  HD1 TRP A  13      34.720 -17.238  15.602  1.00  0.410          H  
ATOM    221  HE1 TRP A  13      36.931 -16.206  16.265  1.00  0.410          H  
ATOM    222  HE3 TRP A  13      37.721 -21.202  14.578  1.00  0.410          H  
ATOM    223  HZ2 TRP A  13      39.626 -16.975  16.356  1.00  0.410          H  
ATOM    224  HZ3 TRP A  13      40.123 -21.017  14.991  1.00  0.410          H  
ATOM    225  HH2 TRP A  13      41.070 -18.943  15.863  1.00  0.410          H  
ATOM    226  N   VAL A  14      32.186 -21.691  15.190  1.00  0.230          N  
ATOM    227  CA  VAL A  14      31.139 -22.612  14.795  1.00  0.240          C  
ATOM    228  C   VAL A  14      29.769 -22.024  15.047  1.00  0.240          C  
ATOM    229  O   VAL A  14      28.912 -22.100  14.167  1.00  0.250          O  
ATOM    230  CB  VAL A  14      31.337 -23.938  15.558  1.00  0.330          C  
ATOM    231  CG1 VAL A  14      30.109 -24.870  15.453  1.00  0.330          C  
ATOM    232  CG2 VAL A  14      32.581 -24.622  14.945  1.00  0.330          C  
ATOM    233  H   VAL A  14      32.878 -21.989  15.883  1.00  0.280          H  
ATOM    234  HA  VAL A  14      31.241 -22.814  13.734  1.00  0.290          H  
ATOM    235  HB  VAL A  14      31.519 -23.731  16.600  1.00  0.400          H  
ATOM    236 1HG1 VAL A  14      30.316 -25.797  15.987  1.00  0.400          H  
ATOM    237 2HG1 VAL A  14      29.248 -24.387  15.907  1.00  0.400          H  
ATOM    238 3HG1 VAL A  14      29.872 -25.083  14.450  1.00  0.400          H  
ATOM    239 1HG2 VAL A  14      32.791 -25.523  15.471  1.00  0.400          H  
ATOM    240 2HG2 VAL A  14      32.410 -24.839  13.909  1.00  0.400          H  
ATOM    241 3HG2 VAL A  14      33.428 -23.987  15.011  1.00  0.400          H  
ATOM    242  N   LEU A  15      29.553 -21.424  16.211  1.00  0.250          N  
ATOM    243  CA  LEU A  15      28.259 -20.834  16.475  1.00  0.240          C  
ATOM    244  C   LEU A  15      27.963 -19.686  15.513  1.00  0.230          C  
ATOM    245  O   LEU A  15      26.839 -19.580  15.010  1.00  0.230          O  
ATOM    246  CB  LEU A  15      28.214 -20.320  17.912  1.00  0.340          C  
ATOM    247  CG  LEU A  15      28.244 -21.383  19.040  1.00  0.340          C  
ATOM    248  CD1 LEU A  15      28.397 -20.664  20.359  1.00  0.340          C  
ATOM    249  CD2 LEU A  15      26.973 -22.226  19.025  1.00  0.340          C  
ATOM    250  H   LEU A  15      30.293 -21.421  16.922  1.00  0.300          H  
ATOM    251  HA  LEU A  15      27.500 -21.592  16.324  1.00  0.290          H  
ATOM    252 1HB  LEU A  15      29.085 -19.678  18.054  1.00  0.410          H  
ATOM    253 2HB  LEU A  15      27.319 -19.715  18.038  1.00  0.410          H  
ATOM    254  HG  LEU A  15      29.107 -22.035  18.908  1.00  0.410          H  
ATOM    255 1HD1 LEU A  15      28.437 -21.380  21.160  1.00  0.410          H  
ATOM    256 2HD1 LEU A  15      29.316 -20.087  20.341  1.00  0.410          H  
ATOM    257 3HD1 LEU A  15      27.552 -20.003  20.518  1.00  0.410          H  
ATOM    258 1HD2 LEU A  15      27.018 -22.952  19.831  1.00  0.410          H  
ATOM    259 2HD2 LEU A  15      26.106 -21.582  19.167  1.00  0.410          H  
ATOM    260 3HD2 LEU A  15      26.879 -22.756  18.085  1.00  0.410          H  
ATOM    261  N   ALA A  16      28.964 -18.837  15.223  1.00  0.220          N  
ATOM    262  CA  ALA A  16      28.761 -17.730  14.294  1.00  0.210          C  
ATOM    263  C   ALA A  16      28.393 -18.241  12.903  1.00  0.210          C  
ATOM    264  O   ALA A  16      27.511 -17.683  12.241  1.00  0.220          O  
ATOM    265  CB  ALA A  16      30.011 -16.884  14.218  1.00  0.300          C  
ATOM    266  H   ALA A  16      29.870 -18.941  15.695  1.00  0.260          H  
ATOM    267  HA  ALA A  16      27.936 -17.123  14.664  1.00  0.250          H  
ATOM    268 1HB  ALA A  16      29.850 -16.047  13.547  1.00  0.360          H  
ATOM    269 2HB  ALA A  16      30.244 -16.523  15.212  1.00  0.360          H  
ATOM    270 3HB  ALA A  16      30.837 -17.492  13.851  1.00  0.360          H  
ATOM    271  N   ILE A  17      29.050 -19.326  12.475  1.00  0.220          N  
ATOM    272  CA  ILE A  17      28.799 -19.927  11.175  1.00  0.220          C  
ATOM    273  C   ILE A  17      27.400 -20.497  11.114  1.00  0.240          C  
ATOM    274  O   ILE A  17      26.693 -20.271  10.134  1.00  0.250          O  
ATOM    275  CB  ILE A  17      29.828 -21.032  10.852  1.00  0.310          C  
ATOM    276  CG1 ILE A  17      31.226 -20.393  10.666  1.00  0.310          C  
ATOM    277  CG2 ILE A  17      29.390 -21.789   9.554  1.00  0.310          C  
ATOM    278  CD1 ILE A  17      32.384 -21.391  10.704  1.00  0.310          C  
ATOM    279  H   ILE A  17      29.802 -19.705  13.061  1.00  0.260          H  
ATOM    280  HA  ILE A  17      28.885 -19.152  10.417  1.00  0.260          H  
ATOM    281  HB  ILE A  17      29.894 -21.732  11.687  1.00  0.370          H  
ATOM    282 1HG1 ILE A  17      31.247 -19.887   9.702  1.00  0.370          H  
ATOM    283 2HG1 ILE A  17      31.379 -19.650  11.432  1.00  0.370          H  
ATOM    284 1HG2 ILE A  17      30.110 -22.553   9.314  1.00  0.370          H  
ATOM    285 2HG2 ILE A  17      28.421 -22.257   9.694  1.00  0.370          H  
ATOM    286 3HG2 ILE A  17      29.329 -21.083   8.724  1.00  0.370          H  
ATOM    287 1HD1 ILE A  17      33.322 -20.857  10.565  1.00  0.370          H  
ATOM    288 2HD1 ILE A  17      32.395 -21.889  11.674  1.00  0.370          H  
ATOM    289 3HD1 ILE A  17      32.278 -22.127   9.921  1.00  0.370          H  
ATOM    290  N   LEU A  18      27.003 -21.252  12.136  1.00  0.260          N  
ATOM    291  CA  LEU A  18      25.690 -21.866  12.154  1.00  0.290          C  
ATOM    292  C   LEU A  18      24.589 -20.806  12.161  1.00  0.250          C  
ATOM    293  O   LEU A  18      23.557 -20.971  11.486  1.00  0.240          O  
ATOM    294  CB  LEU A  18      25.582 -22.781  13.383  1.00  0.390          C  
ATOM    295  CG  LEU A  18      26.512 -24.055  13.379  1.00  0.390          C  
ATOM    296  CD1 LEU A  18      26.434 -24.735  14.731  1.00  0.390          C  
ATOM    297  CD2 LEU A  18      26.128 -25.006  12.301  1.00  0.390          C  
ATOM    298  H   LEU A  18      27.648 -21.422  12.915  1.00  0.310          H  
ATOM    299  HA  LEU A  18      25.570 -22.447  11.252  1.00  0.350          H  
ATOM    300 1HB  LEU A  18      25.845 -22.190  14.264  1.00  0.470          H  
ATOM    301 2HB  LEU A  18      24.551 -23.111  13.486  1.00  0.470          H  
ATOM    302  HG  LEU A  18      27.531 -23.753  13.209  1.00  0.470          H  
ATOM    303 1HD1 LEU A  18      27.094 -25.605  14.738  1.00  0.470          H  
ATOM    304 2HD1 LEU A  18      26.748 -24.035  15.506  1.00  0.470          H  
ATOM    305 3HD1 LEU A  18      25.412 -25.056  14.924  1.00  0.470          H  
ATOM    306 1HD2 LEU A  18      26.807 -25.848  12.344  1.00  0.470          H  
ATOM    307 2HD2 LEU A  18      25.103 -25.346  12.450  1.00  0.470          H  
ATOM    308 3HD2 LEU A  18      26.215 -24.542  11.339  1.00  0.470          H  
ATOM    309  N   LEU A  19      24.809 -19.698  12.886  1.00  0.250          N  
ATOM    310  CA  LEU A  19      23.824 -18.631  12.921  1.00  0.250          C  
ATOM    311  C   LEU A  19      23.712 -18.010  11.526  1.00  0.240          C  
ATOM    312  O   LEU A  19      22.600 -17.762  11.043  1.00  0.260          O  
ATOM    313  CB  LEU A  19      24.209 -17.563  13.968  1.00  0.350          C  
ATOM    314  CG  LEU A  19      23.201 -16.358  14.196  1.00  0.350          C  
ATOM    315  CD1 LEU A  19      21.826 -16.891  14.699  1.00  0.350          C  
ATOM    316  CD2 LEU A  19      23.803 -15.367  15.210  1.00  0.350          C  
ATOM    317  H   LEU A  19      25.652 -19.621  13.466  1.00  0.300          H  
ATOM    318  HA  LEU A  19      22.867 -19.068  13.187  1.00  0.300          H  
ATOM    319 1HB  LEU A  19      24.355 -18.065  14.924  1.00  0.420          H  
ATOM    320 2HB  LEU A  19      25.171 -17.136  13.670  1.00  0.420          H  
ATOM    321  HG  LEU A  19      23.047 -15.840  13.250  1.00  0.420          H  
ATOM    322 1HD1 LEU A  19      21.139 -16.067  14.861  1.00  0.420          H  
ATOM    323 2HD1 LEU A  19      21.393 -17.569  13.967  1.00  0.420          H  
ATOM    324 3HD1 LEU A  19      21.970 -17.418  15.642  1.00  0.420          H  
ATOM    325 1HD2 LEU A  19      23.132 -14.524  15.353  1.00  0.420          H  
ATOM    326 2HD2 LEU A  19      23.967 -15.868  16.165  1.00  0.420          H  
ATOM    327 3HD2 LEU A  19      24.742 -15.010  14.824  1.00  0.420          H  
ATOM    328  N   CYS A  20      24.862 -17.786  10.863  1.00  0.230          N  
ATOM    329  CA  CYS A  20      24.887 -17.212   9.523  1.00  0.240          C  
ATOM    330  C   CYS A  20      24.223 -18.130   8.495  1.00  0.230          C  
ATOM    331  O   CYS A  20      23.496 -17.646   7.616  1.00  0.250          O  
ATOM    332  CB  CYS A  20      26.324 -16.952   9.078  1.00  0.330          C  
ATOM    333  SG  CYS A  20      27.144 -15.637   9.982  1.00  0.330          S  
ATOM    334  H   CYS A  20      25.752 -17.976  11.331  1.00  0.280          H  
ATOM    335  HA  CYS A  20      24.353 -16.265   9.549  1.00  0.290          H  
ATOM    336 1HB  CYS A  20      26.912 -17.861   9.199  1.00  0.400          H  
ATOM    337 2HB  CYS A  20      26.332 -16.693   8.021  1.00  0.400          H  
ATOM    338  HG  CYS A  20      27.306 -16.360  11.118  1.00  0.400          H  
ATOM    339  N   LEU A  21      24.456 -19.452   8.601  1.00  0.230          N  
ATOM    340  CA  LEU A  21      23.845 -20.402   7.674  1.00  0.250          C  
ATOM    341  C   LEU A  21      22.337 -20.373   7.836  1.00  0.240          C  
ATOM    342  O   LEU A  21      21.597 -20.359   6.846  1.00  0.260          O  
ATOM    343  CB  LEU A  21      24.329 -21.842   7.958  1.00  0.340          C  
ATOM    344  CG  LEU A  21      25.817 -22.204   7.648  1.00  0.340          C  
ATOM    345  CD1 LEU A  21      26.114 -23.596   8.236  1.00  0.340          C  
ATOM    346  CD2 LEU A  21      26.072 -22.193   6.151  1.00  0.340          C  
ATOM    347  H   LEU A  21      25.107 -19.788   9.316  1.00  0.280          H  
ATOM    348  HA  LEU A  21      24.090 -20.110   6.657  1.00  0.300          H  
ATOM    349 1HB  LEU A  21      24.174 -22.036   9.019  1.00  0.410          H  
ATOM    350 2HB  LEU A  21      23.697 -22.528   7.398  1.00  0.410          H  
ATOM    351  HG  LEU A  21      26.467 -21.488   8.114  1.00  0.410          H  
ATOM    352 1HD1 LEU A  21      27.149 -23.854   8.054  1.00  0.410          H  
ATOM    353 2HD1 LEU A  21      25.939 -23.576   9.293  1.00  0.410          H  
ATOM    354 3HD1 LEU A  21      25.467 -24.341   7.777  1.00  0.410          H  
ATOM    355 1HD2 LEU A  21      27.114 -22.452   5.964  1.00  0.410          H  
ATOM    356 2HD2 LEU A  21      25.425 -22.921   5.663  1.00  0.410          H  
ATOM    357 3HD2 LEU A  21      25.875 -21.205   5.745  1.00  0.410          H  
ATOM    358  N   THR A  22      21.881 -20.307   9.088  1.00  0.210          N  
ATOM    359  CA  THR A  22      20.463 -20.288   9.380  1.00  0.190          C  
ATOM    360  C   THR A  22      19.847 -19.015   8.809  1.00  0.190          C  
ATOM    361  O   THR A  22      18.788 -19.061   8.173  1.00  0.200          O  
ATOM    362  CB  THR A  22      20.213 -20.363  10.896  1.00  0.270          C  
ATOM    363  OG1 THR A  22      20.803 -21.566  11.427  1.00  0.270          O  
ATOM    364  CG2 THR A  22      18.713 -20.428  11.131  1.00  0.270          C  
ATOM    365  H   THR A  22      22.539 -20.344   9.870  1.00  0.250          H  
ATOM    366  HA  THR A  22      19.995 -21.146   8.901  1.00  0.230          H  
ATOM    367  HB  THR A  22      20.640 -19.492  11.394  1.00  0.330          H  
ATOM    368  HG1 THR A  22      21.788 -21.472  11.435  1.00  0.330          H  
ATOM    369 1HG2 THR A  22      18.518 -20.497  12.198  1.00  0.330          H  
ATOM    370 2HG2 THR A  22      18.232 -19.545  10.730  1.00  0.330          H  
ATOM    371 3HG2 THR A  22      18.310 -21.308  10.632  1.00  0.330          H  
ATOM    372  N   GLY A  23      20.517 -17.874   9.036  1.00  0.190          N  
ATOM    373  CA  GLY A  23      20.063 -16.585   8.540  1.00  0.190          C  
ATOM    374  C   GLY A  23      19.966 -16.589   7.023  1.00  0.240          C  
ATOM    375  O   GLY A  23      18.989 -16.088   6.463  1.00  0.260          O  
ATOM    376  H   GLY A  23      21.365 -17.900   9.611  1.00  0.230          H  
ATOM    377 1HA  GLY A  23      19.101 -16.331   8.978  1.00  0.230          H  
ATOM    378 2HA  GLY A  23      20.769 -15.827   8.855  1.00  0.230          H  
ATOM    379  N   THR A  24      20.960 -17.184   6.362  1.00  0.260          N  
ATOM    380  CA  THR A  24      20.996 -17.268   4.914  1.00  0.310          C  
ATOM    381  C   THR A  24      19.784 -18.034   4.406  1.00  0.310          C  
ATOM    382  O   THR A  24      19.106 -17.596   3.466  1.00  0.350          O  
ATOM    383  CB  THR A  24      22.298 -17.960   4.452  1.00  0.410          C  
ATOM    384  OG1 THR A  24      23.430 -17.178   4.874  1.00  0.410          O  
ATOM    385  CG2 THR A  24      22.314 -18.101   2.943  1.00  0.410          C  
ATOM    386  H   THR A  24      21.757 -17.539   6.893  1.00  0.310          H  
ATOM    387  HA  THR A  24      20.967 -16.260   4.504  1.00  0.370          H  
ATOM    388  HB  THR A  24      22.366 -18.944   4.903  1.00  0.500          H  
ATOM    389  HG1 THR A  24      23.495 -17.208   5.857  1.00  0.500          H  
ATOM    390 1HG2 THR A  24      23.240 -18.584   2.639  1.00  0.500          H  
ATOM    391 2HG2 THR A  24      21.473 -18.706   2.617  1.00  0.500          H  
ATOM    392 3HG2 THR A  24      22.252 -17.113   2.487  1.00  0.500          H  
ATOM    393  N   LEU A  25      19.501 -19.183   5.023  1.00  0.270          N  
ATOM    394  CA  LEU A  25      18.354 -19.969   4.615  1.00  0.250          C  
ATOM    395  C   LEU A  25      17.062 -19.186   4.866  1.00  0.240          C  
ATOM    396  O   LEU A  25      16.149 -19.218   4.032  1.00  0.270          O  
ATOM    397  CB  LEU A  25      18.343 -21.310   5.372  1.00  0.360          C  
ATOM    398  CG  LEU A  25      19.498 -22.337   5.008  1.00  0.360          C  
ATOM    399  CD1 LEU A  25      19.464 -23.519   6.000  1.00  0.360          C  
ATOM    400  CD2 LEU A  25      19.333 -22.851   3.569  1.00  0.360          C  
ATOM    401  H   LEU A  25      20.124 -19.520   5.766  1.00  0.320          H  
ATOM    402  HA  LEU A  25      18.423 -20.151   3.549  1.00  0.300          H  
ATOM    403 1HB  LEU A  25      18.427 -21.090   6.438  1.00  0.430          H  
ATOM    404 2HB  LEU A  25      17.387 -21.798   5.198  1.00  0.430          H  
ATOM    405  HG  LEU A  25      20.463 -21.842   5.104  1.00  0.430          H  
ATOM    406 1HD1 LEU A  25      20.269 -24.216   5.762  1.00  0.430          H  
ATOM    407 2HD1 LEU A  25      19.601 -23.141   7.015  1.00  0.430          H  
ATOM    408 3HD1 LEU A  25      18.507 -24.033   5.929  1.00  0.430          H  
ATOM    409 1HD2 LEU A  25      20.137 -23.553   3.349  1.00  0.430          H  
ATOM    410 2HD2 LEU A  25      18.372 -23.357   3.469  1.00  0.430          H  
ATOM    411 3HD2 LEU A  25      19.382 -22.029   2.863  1.00  0.430          H  
ATOM    412  N   ALA A  26      16.981 -18.459   5.995  1.00  0.210          N  
ATOM    413  CA  ALA A  26      15.795 -17.665   6.282  1.00  0.220          C  
ATOM    414  C   ALA A  26      15.584 -16.622   5.194  1.00  0.270          C  
ATOM    415  O   ALA A  26      14.478 -16.486   4.692  1.00  0.290          O  
ATOM    416  CB  ALA A  26      15.915 -16.984   7.634  1.00  0.300          C  
ATOM    417  H   ALA A  26      17.740 -18.506   6.681  1.00  0.250          H  
ATOM    418  HA  ALA A  26      14.932 -18.329   6.295  1.00  0.260          H  
ATOM    419 1HB  ALA A  26      15.028 -16.414   7.831  1.00  0.360          H  
ATOM    420 2HB  ALA A  26      16.047 -17.747   8.397  1.00  0.360          H  
ATOM    421 3HB  ALA A  26      16.772 -16.318   7.635  1.00  0.360          H  
ATOM    422  N   ILE A  27      16.655 -15.985   4.717  1.00  0.280          N  
ATOM    423  CA  ILE A  27      16.532 -14.975   3.663  1.00  0.290          C  
ATOM    424  C   ILE A  27      15.920 -15.562   2.411  1.00  0.340          C  
ATOM    425  O   ILE A  27      15.067 -14.929   1.786  1.00  0.520          O  
ATOM    426  CB  ILE A  27      17.886 -14.316   3.334  1.00  0.400          C  
ATOM    427  CG1 ILE A  27      18.318 -13.445   4.535  1.00  0.400          C  
ATOM    428  CG2 ILE A  27      17.788 -13.488   2.021  1.00  0.400          C  
ATOM    429  CD1 ILE A  27      19.750 -12.994   4.491  1.00  0.400          C  
ATOM    430  H   ILE A  27      17.557 -16.139   5.182  1.00  0.340          H  
ATOM    431  HA  ILE A  27      15.871 -14.192   4.010  1.00  0.350          H  
ATOM    432  HB  ILE A  27      18.641 -15.092   3.211  1.00  0.480          H  
ATOM    433 1HG1 ILE A  27      17.681 -12.562   4.575  1.00  0.480          H  
ATOM    434 2HG1 ILE A  27      18.170 -14.008   5.446  1.00  0.480          H  
ATOM    435 1HG2 ILE A  27      18.743 -13.035   1.793  1.00  0.480          H  
ATOM    436 2HG2 ILE A  27      17.508 -14.127   1.184  1.00  0.480          H  
ATOM    437 3HG2 ILE A  27      17.036 -12.705   2.142  1.00  0.480          H  
ATOM    438 1HD1 ILE A  27      19.960 -12.409   5.362  1.00  0.480          H  
ATOM    439 2HD1 ILE A  27      20.400 -13.866   4.481  1.00  0.480          H  
ATOM    440 3HD1 ILE A  27      19.938 -12.394   3.613  1.00  0.480          H  
ATOM    441  N   PHE A  28      16.364 -16.752   2.023  1.00  0.280          N  
ATOM    442  CA  PHE A  28      15.801 -17.395   0.845  1.00  0.310          C  
ATOM    443  C   PHE A  28      14.340 -17.844   1.027  1.00  0.340          C  
ATOM    444  O   PHE A  28      13.592 -17.901   0.047  1.00  0.580          O  
ATOM    445  CB  PHE A  28      16.652 -18.589   0.426  1.00  0.420          C  
ATOM    446  CG  PHE A  28      17.929 -18.191  -0.237  1.00  0.420          C  
ATOM    447  CD1 PHE A  28      19.144 -18.342   0.402  1.00  0.420          C  
ATOM    448  CD2 PHE A  28      17.913 -17.645  -1.513  1.00  0.420          C  
ATOM    449  CE1 PHE A  28      20.315 -17.958  -0.219  1.00  0.420          C  
ATOM    450  CE2 PHE A  28      19.081 -17.261  -2.132  1.00  0.420          C  
ATOM    451  CZ  PHE A  28      20.283 -17.419  -1.482  1.00  0.420          C  
ATOM    452  H   PHE A  28      17.136 -17.184   2.546  1.00  0.340          H  
ATOM    453  HA  PHE A  28      15.822 -16.667   0.036  1.00  0.370          H  
ATOM    454 1HB  PHE A  28      16.892 -19.184   1.313  1.00  0.510          H  
ATOM    455 2HB  PHE A  28      16.087 -19.223  -0.253  1.00  0.510          H  
ATOM    456  HD1 PHE A  28      19.173 -18.770   1.400  1.00  0.510          H  
ATOM    457  HD2 PHE A  28      16.957 -17.518  -2.029  1.00  0.510          H  
ATOM    458  HE1 PHE A  28      21.266 -18.082   0.287  1.00  0.510          H  
ATOM    459  HE2 PHE A  28      19.055 -16.834  -3.135  1.00  0.510          H  
ATOM    460  HZ  PHE A  28      21.209 -17.116  -1.968  1.00  0.510          H  
ATOM    461  N   SER A  29      13.931 -18.176   2.260  1.00  0.240          N  
ATOM    462  CA  SER A  29      12.553 -18.609   2.530  1.00  0.250          C  
ATOM    463  C   SER A  29      11.567 -17.464   2.864  1.00  0.250          C  
ATOM    464  O   SER A  29      10.364 -17.586   2.619  1.00  0.270          O  
ATOM    465  CB  SER A  29      12.549 -19.619   3.665  1.00  0.350          C  
ATOM    466  OG  SER A  29      13.201 -20.814   3.303  1.00  0.350          O  
ATOM    467  H   SER A  29      14.608 -18.180   3.029  1.00  0.290          H  
ATOM    468  HA  SER A  29      12.187 -19.110   1.635  1.00  0.300          H  
ATOM    469 1HB  SER A  29      13.052 -19.179   4.531  1.00  0.420          H  
ATOM    470 2HB  SER A  29      11.527 -19.835   3.952  1.00  0.420          H  
ATOM    471  HG  SER A  29      13.224 -21.354   4.096  1.00  0.420          H  
ATOM    472  N   LEU A  30      12.066 -16.369   3.431  1.00  0.230          N  
ATOM    473  CA  LEU A  30      11.270 -15.210   3.830  1.00  0.220          C  
ATOM    474  C   LEU A  30      10.531 -14.512   2.678  1.00  0.220          C  
ATOM    475  O   LEU A  30      11.120 -14.268   1.625  1.00  0.240          O  
ATOM    476  CB  LEU A  30      12.186 -14.169   4.512  1.00  0.310          C  
ATOM    477  CG  LEU A  30      12.620 -14.426   6.001  1.00  0.310          C  
ATOM    478  CD1 LEU A  30      13.816 -13.556   6.405  1.00  0.310          C  
ATOM    479  CD2 LEU A  30      11.460 -14.009   6.892  1.00  0.310          C  
ATOM    480  H   LEU A  30      13.061 -16.363   3.633  1.00  0.280          H  
ATOM    481  HA  LEU A  30      10.571 -15.584   4.561  1.00  0.260          H  
ATOM    482 1HB  LEU A  30      13.099 -14.082   3.914  1.00  0.370          H  
ATOM    483 2HB  LEU A  30      11.665 -13.226   4.475  1.00  0.370          H  
ATOM    484  HG  LEU A  30      12.868 -15.464   6.148  1.00  0.370          H  
ATOM    485 1HD1 LEU A  30      14.058 -13.747   7.453  1.00  0.370          H  
ATOM    486 2HD1 LEU A  30      14.667 -13.796   5.800  1.00  0.370          H  
ATOM    487 3HD1 LEU A  30      13.570 -12.520   6.284  1.00  0.370          H  
ATOM    488 1HD2 LEU A  30      11.727 -14.142   7.920  1.00  0.370          H  
ATOM    489 2HD2 LEU A  30      11.240 -12.953   6.727  1.00  0.370          H  
ATOM    490 3HD2 LEU A  30      10.574 -14.586   6.677  1.00  0.370          H  
ATOM    491  N   PRO A  31       9.232 -14.177   2.839  1.00  0.210          N  
ATOM    492  CA  PRO A  31       8.440 -13.441   1.875  1.00  0.220          C  
ATOM    493  C   PRO A  31       8.921 -12.007   1.900  1.00  0.220          C  
ATOM    494  O   PRO A  31       9.360 -11.542   2.962  1.00  0.220          O  
ATOM    495  CB  PRO A  31       7.012 -13.599   2.404  1.00  0.330          C  
ATOM    496  CG  PRO A  31       7.179 -13.783   3.896  1.00  0.330          C  
ATOM    497  CD  PRO A  31       8.493 -14.539   4.067  1.00  0.330          C  
ATOM    498  HA  PRO A  31       8.561 -13.886   0.876  1.00  0.260          H  
ATOM    499 1HB  PRO A  31       6.421 -12.708   2.148  1.00  0.400          H  
ATOM    500 2HB  PRO A  31       6.525 -14.458   1.918  1.00  0.400          H  
ATOM    501 1HG  PRO A  31       7.195 -12.810   4.388  1.00  0.400          H  
ATOM    502 2HG  PRO A  31       6.316 -14.329   4.309  1.00  0.400          H  
ATOM    503 1HD  PRO A  31       8.990 -14.136   4.958  1.00  0.400          H  
ATOM    504 2HD  PRO A  31       8.320 -15.630   4.118  1.00  0.400          H  
ATOM    505  N   VAL A  32       8.768 -11.290   0.790  1.00  0.230          N  
ATOM    506  CA  VAL A  32       9.179  -9.896   0.768  1.00  0.250          C  
ATOM    507  C   VAL A  32       7.996  -9.018   0.320  1.00  0.250          C  
ATOM    508  O   VAL A  32       7.249  -9.391  -0.586  1.00  0.270          O  
ATOM    509  CB  VAL A  32      10.395  -9.712  -0.169  1.00  0.340          C  
ATOM    510  CG1 VAL A  32      10.885  -8.262  -0.101  1.00  0.340          C  
ATOM    511  CG2 VAL A  32      11.512 -10.718   0.169  1.00  0.340          C  
ATOM    512  H   VAL A  32       8.390 -11.718  -0.046  1.00  0.280          H  
ATOM    513  HA  VAL A  32       9.470  -9.608   1.770  1.00  0.300          H  
ATOM    514  HB  VAL A  32      10.078  -9.892  -1.176  1.00  0.410          H  
ATOM    515 1HG1 VAL A  32      11.720  -8.136  -0.786  1.00  0.410          H  
ATOM    516 2HG1 VAL A  32      10.098  -7.576  -0.374  1.00  0.410          H  
ATOM    517 3HG1 VAL A  32      11.214  -8.040   0.915  1.00  0.410          H  
ATOM    518 1HG2 VAL A  32      12.339 -10.579  -0.521  1.00  0.410          H  
ATOM    519 2HG2 VAL A  32      11.860 -10.582   1.157  1.00  0.410          H  
ATOM    520 3HG2 VAL A  32      11.138 -11.736   0.072  1.00  0.410          H  
ATOM    521  N   GLU A  33       7.821  -7.877   0.982  1.00  0.240          N  
ATOM    522  CA  GLU A  33       6.735  -6.926   0.701  1.00  0.260          C  
ATOM    523  C   GLU A  33       7.135  -5.496   1.065  1.00  0.220          C  
ATOM    524  O   GLU A  33       8.129  -5.297   1.729  1.00  0.230          O  
ATOM    525  CB  GLU A  33       5.493  -7.381   1.452  1.00  0.360          C  
ATOM    526  CG  GLU A  33       5.662  -7.445   2.963  1.00  0.360          C  
ATOM    527  CD  GLU A  33       4.486  -8.057   3.602  1.00  0.360          C  
ATOM    528  OE1 GLU A  33       3.619  -8.474   2.876  1.00  0.360          O  
ATOM    529  OE2 GLU A  33       4.435  -8.143   4.810  1.00  0.360          O  
ATOM    530  H   GLU A  33       8.487  -7.682   1.736  1.00  0.290          H  
ATOM    531  HA  GLU A  33       6.523  -6.955  -0.369  1.00  0.310          H  
ATOM    532 1HB  GLU A  33       4.670  -6.699   1.240  1.00  0.430          H  
ATOM    533 2HB  GLU A  33       5.200  -8.369   1.100  1.00  0.430          H  
ATOM    534 1HG  GLU A  33       6.554  -8.022   3.212  1.00  0.430          H  
ATOM    535 2HG  GLU A  33       5.794  -6.433   3.350  1.00  0.430          H  
ATOM    536  N   GLN A  34       6.405  -4.470   0.618  1.00  0.200          N  
ATOM    537  CA  GLN A  34       6.838  -3.113   0.998  1.00  0.210          C  
ATOM    538  C   GLN A  34       6.593  -2.827   2.474  1.00  0.210          C  
ATOM    539  O   GLN A  34       7.508  -2.425   3.191  1.00  0.220          O  
ATOM    540  CB  GLN A  34       6.108  -2.058   0.174  1.00  0.290          C  
ATOM    541  CG  GLN A  34       6.609  -0.616   0.347  1.00  0.290          C  
ATOM    542  CD  GLN A  34       8.009  -0.393  -0.149  1.00  0.290          C  
ATOM    543  OE1 GLN A  34       8.530  -1.170  -0.944  1.00  0.290          O  
ATOM    544  NE2 GLN A  34       8.625   0.696   0.288  1.00  0.290          N  
ATOM    545  H   GLN A  34       5.586  -4.627   0.045  1.00  0.240          H  
ATOM    546  HA  GLN A  34       7.909  -3.031   0.811  1.00  0.250          H  
ATOM    547 1HB  GLN A  34       6.153  -2.319  -0.837  1.00  0.350          H  
ATOM    548 2HB  GLN A  34       5.056  -2.058   0.450  1.00  0.350          H  
ATOM    549 1HG  GLN A  34       5.937   0.076  -0.159  1.00  0.350          H  
ATOM    550 2HG  GLN A  34       6.645  -0.405   1.401  1.00  0.350          H  
ATOM    551 1HE2 GLN A  34       9.545   0.911  -0.019  1.00  0.350          H  
ATOM    552 2HE2 GLN A  34       8.172   1.345   0.905  1.00  0.350          H  
ATOM    553  N   TYR A  35       5.364  -3.061   2.928  1.00  0.210          N  
ATOM    554  CA  TYR A  35       4.957  -2.856   4.315  1.00  0.220          C  
ATOM    555  C   TYR A  35       4.104  -4.047   4.725  1.00  0.240          C  
ATOM    556  O   TYR A  35       3.503  -4.663   3.848  1.00  0.280          O  
ATOM    557  CB  TYR A  35       4.117  -1.570   4.521  1.00  0.300          C  
ATOM    558  CG  TYR A  35       4.797  -0.263   4.231  1.00  0.300          C  
ATOM    559  CD1 TYR A  35       4.605   0.393   3.030  1.00  0.300          C  
ATOM    560  CD2 TYR A  35       5.622   0.274   5.177  1.00  0.300          C  
ATOM    561  CE1 TYR A  35       5.250   1.590   2.793  1.00  0.300          C  
ATOM    562  CE2 TYR A  35       6.267   1.454   4.938  1.00  0.300          C  
ATOM    563  CZ  TYR A  35       6.091   2.109   3.761  1.00  0.300          C  
ATOM    564  OH  TYR A  35       6.777   3.272   3.522  1.00  0.300          O  
ATOM    565  H   TYR A  35       4.673  -3.407   2.279  1.00  0.250          H  
ATOM    566  HA  TYR A  35       5.853  -2.798   4.921  1.00  0.260          H  
ATOM    567 1HB  TYR A  35       3.239  -1.629   3.877  1.00  0.360          H  
ATOM    568 2HB  TYR A  35       3.740  -1.528   5.537  1.00  0.360          H  
ATOM    569  HD1 TYR A  35       3.948  -0.035   2.273  1.00  0.360          H  
ATOM    570  HD2 TYR A  35       5.771  -0.248   6.115  1.00  0.360          H  
ATOM    571  HE1 TYR A  35       5.109   2.109   1.847  1.00  0.360          H  
ATOM    572  HE2 TYR A  35       6.932   1.876   5.678  1.00  0.360          H  
ATOM    573  HH  TYR A  35       7.454   3.408   4.209  1.00  0.360          H  
ATOM    574  N   PRO A  36       3.996  -4.383   6.022  1.00  0.260          N  
ATOM    575  CA  PRO A  36       3.079  -5.380   6.545  1.00  0.320          C  
ATOM    576  C   PRO A  36       1.668  -4.954   6.178  1.00  0.310          C  
ATOM    577  O   PRO A  36       1.410  -3.754   6.100  1.00  0.340          O  
ATOM    578  CB  PRO A  36       3.289  -5.273   8.066  1.00  0.480          C  
ATOM    579  CG  PRO A  36       4.685  -4.705   8.231  1.00  0.480          C  
ATOM    580  CD  PRO A  36       4.871  -3.772   7.049  1.00  0.480          C  
ATOM    581  HA  PRO A  36       3.324  -6.376   6.144  1.00  0.380          H  
ATOM    582 1HB  PRO A  36       2.508  -4.628   8.504  1.00  0.580          H  
ATOM    583 2HB  PRO A  36       3.181  -6.265   8.528  1.00  0.580          H  
ATOM    584 1HG  PRO A  36       4.767  -4.181   9.205  1.00  0.580          H  
ATOM    585 2HG  PRO A  36       5.428  -5.521   8.253  1.00  0.580          H  
ATOM    586 1HD  PRO A  36       4.543  -2.767   7.294  1.00  0.580          H  
ATOM    587 2HD  PRO A  36       5.928  -3.817   6.771  1.00  0.580          H  
ATOM    588  N   ASP A  37       0.756  -5.892   5.938  1.00  0.340          N  
ATOM    589  CA  ASP A  37      -0.609  -5.447   5.649  1.00  0.380          C  
ATOM    590  C   ASP A  37      -1.176  -4.658   6.799  1.00  0.350          C  
ATOM    591  O   ASP A  37      -1.213  -5.150   7.929  1.00  0.530          O  
ATOM    592  CB  ASP A  37      -1.590  -6.592   5.378  1.00  0.520          C  
ATOM    593  CG  ASP A  37      -1.508  -7.214   4.019  1.00  0.520          C  
ATOM    594  OD1 ASP A  37      -0.873  -6.670   3.159  1.00  0.520          O  
ATOM    595  OD2 ASP A  37      -2.136  -8.224   3.837  1.00  0.520          O  
ATOM    596  H   ASP A  37       1.008  -6.872   5.968  1.00  0.410          H  
ATOM    597  HA  ASP A  37      -0.580  -4.801   4.772  1.00  0.460          H  
ATOM    598 1HB  ASP A  37      -1.433  -7.374   6.120  1.00  0.620          H  
ATOM    599 2HB  ASP A  37      -2.608  -6.218   5.523  1.00  0.620          H  
ATOM    600  N   LEU A  38      -1.634  -3.438   6.521  1.00  0.310          N  
ATOM    601  CA  LEU A  38      -2.214  -2.647   7.593  1.00  0.290          C  
ATOM    602  C   LEU A  38      -3.721  -2.564   7.435  1.00  0.280          C  
ATOM    603  O   LEU A  38      -4.462  -2.414   8.404  1.00  0.390          O  
ATOM    604  CB  LEU A  38      -1.711  -1.204   7.582  1.00  0.410          C  
ATOM    605  CG  LEU A  38      -0.218  -0.968   7.599  1.00  0.410          C  
ATOM    606  CD1 LEU A  38      -0.022   0.554   7.694  1.00  0.410          C  
ATOM    607  CD2 LEU A  38       0.450  -1.749   8.676  1.00  0.410          C  
ATOM    608  H   LEU A  38      -1.535  -3.075   5.586  1.00  0.370          H  
ATOM    609  HA  LEU A  38      -2.001  -3.116   8.551  1.00  0.350          H  
ATOM    610 1HB  LEU A  38      -2.111  -0.708   6.704  1.00  0.500          H  
ATOM    611 2HB  LEU A  38      -2.107  -0.711   8.457  1.00  0.500          H  
ATOM    612  HG  LEU A  38       0.204  -1.293   6.646  1.00  0.500          H  
ATOM    613 1HD1 LEU A  38       1.008   0.810   7.658  1.00  0.500          H  
ATOM    614 2HD1 LEU A  38      -0.520   1.020   6.882  1.00  0.500          H  
ATOM    615 3HD1 LEU A  38      -0.448   0.915   8.633  1.00  0.500          H  
ATOM    616 1HD2 LEU A  38       1.500  -1.583   8.655  1.00  0.500          H  
ATOM    617 2HD2 LEU A  38       0.060  -1.449   9.607  1.00  0.500          H  
ATOM    618 3HD2 LEU A  38       0.279  -2.810   8.533  1.00  0.500          H  
ATOM    619  N   ALA A  39      -4.163  -2.582   6.185  1.00  0.310          N  
ATOM    620  CA  ALA A  39      -5.561  -2.370   5.868  1.00  0.310          C  
ATOM    621  C   ALA A  39      -6.444  -3.475   6.449  1.00  0.320          C  
ATOM    622  O   ALA A  39      -6.029  -4.635   6.488  1.00  0.380          O  
ATOM    623  CB  ALA A  39      -5.742  -2.304   4.359  1.00  0.430          C  
ATOM    624  H   ALA A  39      -3.505  -2.738   5.442  1.00  0.370          H  
ATOM    625  HA  ALA A  39      -5.835  -1.417   6.304  1.00  0.370          H  
ATOM    626 1HB  ALA A  39      -6.786  -2.112   4.114  1.00  0.520          H  
ATOM    627 2HB  ALA A  39      -5.122  -1.508   3.953  1.00  0.520          H  
ATOM    628 3HB  ALA A  39      -5.444  -3.256   3.921  1.00  0.520          H  
ATOM    629  N   PRO A  40      -7.666  -3.154   6.898  1.00  0.360          N  
ATOM    630  CA  PRO A  40      -8.642  -4.105   7.362  1.00  0.350          C  
ATOM    631  C   PRO A  40      -9.083  -4.916   6.153  1.00  0.340          C  
ATOM    632  O   PRO A  40      -9.032  -4.393   5.037  1.00  0.400          O  
ATOM    633  CB  PRO A  40      -9.749  -3.206   7.918  1.00  0.520          C  
ATOM    634  CG  PRO A  40      -9.588  -1.888   7.191  1.00  0.520          C  
ATOM    635  CD  PRO A  40      -8.114  -1.746   6.944  1.00  0.520          C  
ATOM    636  HA  PRO A  40      -8.176  -4.720   8.137  1.00  0.420          H  
ATOM    637 1HB  PRO A  40     -10.724  -3.654   7.683  1.00  0.630          H  
ATOM    638 2HB  PRO A  40      -9.684  -3.138   9.011  1.00  0.630          H  
ATOM    639 1HG  PRO A  40     -10.170  -1.921   6.253  1.00  0.630          H  
ATOM    640 2HG  PRO A  40     -10.001  -1.066   7.788  1.00  0.630          H  
ATOM    641 1HD  PRO A  40      -7.995  -1.248   5.975  1.00  0.630          H  
ATOM    642 2HD  PRO A  40      -7.625  -1.204   7.771  1.00  0.630          H  
ATOM    643  N   PRO A  41      -9.492  -6.174   6.315  1.00  0.290          N  
ATOM    644  CA  PRO A  41     -10.032  -6.984   5.257  1.00  0.350          C  
ATOM    645  C   PRO A  41     -11.391  -6.454   4.861  1.00  0.350          C  
ATOM    646  O   PRO A  41     -12.161  -6.001   5.713  1.00  0.660          O  
ATOM    647  CB  PRO A  41     -10.095  -8.373   5.901  1.00  0.520          C  
ATOM    648  CG  PRO A  41     -10.184  -8.099   7.386  1.00  0.520          C  
ATOM    649  CD  PRO A  41      -9.404  -6.830   7.610  1.00  0.520          C  
ATOM    650  HA  PRO A  41      -9.341  -6.970   4.400  1.00  0.420          H  
ATOM    651 1HB  PRO A  41     -10.967  -8.929   5.518  1.00  0.630          H  
ATOM    652 2HB  PRO A  41      -9.204  -8.951   5.639  1.00  0.630          H  
ATOM    653 1HG  PRO A  41     -11.205  -8.004   7.708  1.00  0.630          H  
ATOM    654 2HG  PRO A  41      -9.764  -8.946   7.941  1.00  0.630          H  
ATOM    655 1HD  PRO A  41      -9.913  -6.239   8.386  1.00  0.630          H  
ATOM    656 2HD  PRO A  41      -8.359  -7.056   7.857  1.00  0.630          H  
ATOM    657  N   ASN A  42     -11.712  -6.595   3.594  1.00  0.300          N  
ATOM    658  CA  ASN A  42     -13.007  -6.207   3.091  1.00  0.230          C  
ATOM    659  C   ASN A  42     -13.568  -7.343   2.281  1.00  0.220          C  
ATOM    660  O   ASN A  42     -12.824  -8.073   1.624  1.00  0.250          O  
ATOM    661  CB  ASN A  42     -12.911  -4.966   2.221  1.00  0.350          C  
ATOM    662  CG  ASN A  42     -12.501  -3.731   2.955  1.00  0.350          C  
ATOM    663  OD1 ASN A  42     -13.286  -3.101   3.661  1.00  0.350          O  
ATOM    664  ND2 ASN A  42     -11.258  -3.368   2.800  1.00  0.350          N  
ATOM    665  H   ASN A  42     -11.032  -6.972   2.948  1.00  0.360          H  
ATOM    666  HA  ASN A  42     -13.679  -6.024   3.926  1.00  0.280          H  
ATOM    667 1HB  ASN A  42     -12.186  -5.150   1.431  1.00  0.420          H  
ATOM    668 2HB  ASN A  42     -13.874  -4.790   1.743  1.00  0.420          H  
ATOM    669 1HD2 ASN A  42     -10.906  -2.556   3.269  1.00  0.420          H  
ATOM    670 2HD2 ASN A  42     -10.654  -3.910   2.219  1.00  0.420          H  
ATOM    671  N   VAL A  43     -14.877  -7.463   2.315  1.00  0.220          N  
ATOM    672  CA  VAL A  43     -15.597  -8.427   1.513  1.00  0.220          C  
ATOM    673  C   VAL A  43     -16.510  -7.672   0.578  1.00  0.200          C  
ATOM    674  O   VAL A  43     -17.243  -6.778   0.997  1.00  0.200          O  
ATOM    675  CB  VAL A  43     -16.414  -9.397   2.392  1.00  0.310          C  
ATOM    676  CG1 VAL A  43     -17.179 -10.335   1.528  1.00  0.310          C  
ATOM    677  CG2 VAL A  43     -15.488 -10.176   3.298  1.00  0.310          C  
ATOM    678  H   VAL A  43     -15.394  -6.834   2.937  1.00  0.260          H  
ATOM    679  HA  VAL A  43     -14.887  -9.004   0.919  1.00  0.260          H  
ATOM    680  HB  VAL A  43     -17.121  -8.843   2.981  1.00  0.370          H  
ATOM    681 1HG1 VAL A  43     -17.740 -11.018   2.138  1.00  0.370          H  
ATOM    682 2HG1 VAL A  43     -17.867  -9.781   0.892  1.00  0.370          H  
ATOM    683 3HG1 VAL A  43     -16.483 -10.888   0.914  1.00  0.370          H  
ATOM    684 1HG2 VAL A  43     -16.076 -10.854   3.907  1.00  0.370          H  
ATOM    685 2HG2 VAL A  43     -14.782 -10.742   2.695  1.00  0.370          H  
ATOM    686 3HG2 VAL A  43     -14.940  -9.494   3.942  1.00  0.370          H  
ATOM    687  N   ARG A  44     -16.432  -7.974  -0.704  1.00  0.190          N  
ATOM    688  CA  ARG A  44     -17.267  -7.255  -1.646  1.00  0.180          C  
ATOM    689  C   ARG A  44     -18.202  -8.161  -2.399  1.00  0.170          C  
ATOM    690  O   ARG A  44     -17.814  -9.221  -2.888  1.00  0.190          O  
ATOM    691  CB  ARG A  44     -16.413  -6.458  -2.610  1.00  0.260          C  
ATOM    692  CG  ARG A  44     -15.658  -5.366  -1.921  1.00  0.260          C  
ATOM    693  CD  ARG A  44     -14.853  -4.531  -2.818  1.00  0.260          C  
ATOM    694  NE  ARG A  44     -14.246  -3.455  -2.063  1.00  0.260          N  
ATOM    695  CZ  ARG A  44     -13.084  -3.548  -1.386  1.00  0.260          C  
ATOM    696  NH1 ARG A  44     -12.395  -4.674  -1.394  1.00  0.260          N  
ATOM    697  NH2 ARG A  44     -12.657  -2.509  -0.709  1.00  0.260          N  
ATOM    698  H   ARG A  44     -15.793  -8.718  -1.002  1.00  0.230          H  
ATOM    699  HA  ARG A  44     -17.873  -6.547  -1.095  1.00  0.220          H  
ATOM    700 1HB  ARG A  44     -15.699  -7.116  -3.105  1.00  0.310          H  
ATOM    701 2HB  ARG A  44     -17.048  -6.007  -3.375  1.00  0.310          H  
ATOM    702 1HG  ARG A  44     -16.376  -4.723  -1.432  1.00  0.310          H  
ATOM    703 2HG  ARG A  44     -15.002  -5.800  -1.169  1.00  0.310          H  
ATOM    704 1HD  ARG A  44     -14.075  -5.116  -3.304  1.00  0.310          H  
ATOM    705 2HD  ARG A  44     -15.503  -4.089  -3.573  1.00  0.310          H  
ATOM    706  HE  ARG A  44     -14.748  -2.571  -2.023  1.00  0.310          H  
ATOM    707 1HH1 ARG A  44     -12.721  -5.476  -1.905  1.00  0.310          H  
ATOM    708 2HH1 ARG A  44     -11.518  -4.787  -0.871  1.00  0.310          H  
ATOM    709 1HH2 ARG A  44     -13.210  -1.661  -0.713  1.00  0.310          H  
ATOM    710 2HH2 ARG A  44     -11.790  -2.570  -0.197  1.00  0.310          H  
ATOM    711  N   VAL A  45     -19.448  -7.723  -2.495  1.00  0.160          N  
ATOM    712  CA  VAL A  45     -20.482  -8.466  -3.187  1.00  0.150          C  
ATOM    713  C   VAL A  45     -20.902  -7.729  -4.447  1.00  0.140          C  
ATOM    714  O   VAL A  45     -21.372  -6.592  -4.384  1.00  0.150          O  
ATOM    715  CB  VAL A  45     -21.708  -8.613  -2.275  1.00  0.210          C  
ATOM    716  CG1 VAL A  45     -22.808  -9.422  -2.995  1.00  0.210          C  
ATOM    717  CG2 VAL A  45     -21.263  -9.214  -0.939  1.00  0.210          C  
ATOM    718  H   VAL A  45     -19.670  -6.839  -2.031  1.00  0.190          H  
ATOM    719  HA  VAL A  45     -20.102  -9.449  -3.459  1.00  0.180          H  
ATOM    720  HB  VAL A  45     -22.126  -7.641  -2.095  1.00  0.260          H  
ATOM    721 1HG1 VAL A  45     -23.675  -9.492  -2.362  1.00  0.260          H  
ATOM    722 2HG1 VAL A  45     -23.096  -8.933  -3.926  1.00  0.260          H  
ATOM    723 3HG1 VAL A  45     -22.435 -10.424  -3.216  1.00  0.260          H  
ATOM    724 1HG2 VAL A  45     -22.109  -9.302  -0.270  1.00  0.260          H  
ATOM    725 2HG2 VAL A  45     -20.831 -10.186  -1.116  1.00  0.260          H  
ATOM    726 3HG2 VAL A  45     -20.517  -8.571  -0.473  1.00  0.260          H  
ATOM    727  N   THR A  46     -20.761  -8.383  -5.595  1.00  0.130          N  
ATOM    728  CA  THR A  46     -21.120  -7.755  -6.869  1.00  0.140          C  
ATOM    729  C   THR A  46     -22.270  -8.470  -7.568  1.00  0.120          C  
ATOM    730  O   THR A  46     -22.284  -9.700  -7.720  1.00  0.130          O  
ATOM    731  CB  THR A  46     -19.913  -7.655  -7.838  1.00  0.190          C  
ATOM    732  OG1 THR A  46     -18.881  -6.859  -7.240  1.00  0.190          O  
ATOM    733  CG2 THR A  46     -20.347  -6.970  -9.161  1.00  0.190          C  
ATOM    734  H   THR A  46     -20.368  -9.329  -5.567  1.00  0.160          H  
ATOM    735  HA  THR A  46     -21.452  -6.736  -6.669  1.00  0.170          H  
ATOM    736  HB  THR A  46     -19.523  -8.650  -8.049  1.00  0.230          H  
ATOM    737  HG1 THR A  46     -18.502  -7.343  -6.507  1.00  0.230          H  
ATOM    738 1HG2 THR A  46     -19.486  -6.891  -9.819  1.00  0.230          H  
ATOM    739 2HG2 THR A  46     -21.118  -7.547  -9.666  1.00  0.230          H  
ATOM    740 3HG2 THR A  46     -20.730  -5.968  -8.942  1.00  0.230          H  
ATOM    741  N   ALA A  47     -23.228  -7.669  -8.035  1.00  0.130          N  
ATOM    742  CA  ALA A  47     -24.415  -8.167  -8.726  1.00  0.120          C  
ATOM    743  C   ALA A  47     -24.771  -7.267  -9.906  1.00  0.110          C  
ATOM    744  O   ALA A  47     -24.400  -6.089  -9.932  1.00  0.110          O  
ATOM    745  CB  ALA A  47     -25.590  -8.226  -7.752  1.00  0.170          C  
ATOM    746  H   ALA A  47     -23.120  -6.662  -7.860  1.00  0.160          H  
ATOM    747  HA  ALA A  47     -24.202  -9.168  -9.109  1.00  0.140          H  
ATOM    748 1HB  ALA A  47     -26.470  -8.610  -8.264  1.00  0.210          H  
ATOM    749 2HB  ALA A  47     -25.342  -8.876  -6.920  1.00  0.210          H  
ATOM    750 3HB  ALA A  47     -25.793  -7.225  -7.379  1.00  0.210          H  
ATOM    751  N   ASN A  48     -25.473  -7.828 -10.894  1.00  0.110          N  
ATOM    752  CA  ASN A  48     -25.897  -7.053 -12.055  1.00  0.120          C  
ATOM    753  C   ASN A  48     -27.321  -7.370 -12.484  1.00  0.140          C  
ATOM    754  O   ASN A  48     -27.732  -8.528 -12.485  1.00  0.180          O  
ATOM    755  CB  ASN A  48     -24.973  -7.298 -13.240  1.00  0.160          C  
ATOM    756  CG  ASN A  48     -23.557  -6.767 -13.072  1.00  0.160          C  
ATOM    757  OD1 ASN A  48     -23.284  -5.573 -13.264  1.00  0.160          O  
ATOM    758  ND2 ASN A  48     -22.648  -7.646 -12.742  1.00  0.160          N  
ATOM    759  H   ASN A  48     -25.720  -8.807 -10.840  1.00  0.130          H  
ATOM    760  HA  ASN A  48     -25.860  -6.003 -11.788  1.00  0.140          H  
ATOM    761 1HB  ASN A  48     -24.920  -8.370 -13.433  1.00  0.200          H  
ATOM    762 2HB  ASN A  48     -25.412  -6.834 -14.124  1.00  0.200          H  
ATOM    763 1HD2 ASN A  48     -21.694  -7.364 -12.644  1.00  0.200          H  
ATOM    764 2HD2 ASN A  48     -22.906  -8.604 -12.607  1.00  0.200          H  
ATOM    765  N   TYR A  49     -28.059  -6.325 -12.850  1.00  0.140          N  
ATOM    766  CA  TYR A  49     -29.417  -6.440 -13.366  1.00  0.160          C  
ATOM    767  C   TYR A  49     -29.475  -5.641 -14.673  1.00  0.160          C  
ATOM    768  O   TYR A  49     -29.721  -4.433 -14.627  1.00  0.160          O  
ATOM    769  CB  TYR A  49     -30.387  -5.855 -12.338  1.00  0.220          C  
ATOM    770  CG  TYR A  49     -31.880  -6.077 -12.542  1.00  0.220          C  
ATOM    771  CD1 TYR A  49     -32.417  -6.604 -13.714  1.00  0.220          C  
ATOM    772  CD2 TYR A  49     -32.728  -5.727 -11.502  1.00  0.220          C  
ATOM    773  CE1 TYR A  49     -33.771  -6.761 -13.826  1.00  0.220          C  
ATOM    774  CE2 TYR A  49     -34.082  -5.893 -11.629  1.00  0.220          C  
ATOM    775  CZ  TYR A  49     -34.603  -6.406 -12.785  1.00  0.220          C  
ATOM    776  OH  TYR A  49     -35.961  -6.565 -12.925  1.00  0.220          O  
ATOM    777  H   TYR A  49     -27.628  -5.397 -12.765  1.00  0.170          H  
ATOM    778  HA  TYR A  49     -29.663  -7.486 -13.530  1.00  0.190          H  
ATOM    779 1HB  TYR A  49     -30.118  -6.180 -11.343  1.00  0.260          H  
ATOM    780 2HB  TYR A  49     -30.242  -4.802 -12.342  1.00  0.260          H  
ATOM    781  HD1 TYR A  49     -31.798  -6.890 -14.550  1.00  0.260          H  
ATOM    782  HD2 TYR A  49     -32.318  -5.315 -10.579  1.00  0.260          H  
ATOM    783  HE1 TYR A  49     -34.193  -7.165 -14.747  1.00  0.260          H  
ATOM    784  HE2 TYR A  49     -34.745  -5.612 -10.807  1.00  0.260          H  
ATOM    785  HH  TYR A  49     -36.414  -6.205 -12.153  1.00  0.260          H  
ATOM    786  N   PRO A  50     -29.286  -6.265 -15.843  1.00  0.170          N  
ATOM    787  CA  PRO A  50     -29.210  -5.586 -17.118  1.00  0.180          C  
ATOM    788  C   PRO A  50     -30.439  -4.736 -17.333  1.00  0.170          C  
ATOM    789  O   PRO A  50     -31.556  -5.183 -17.085  1.00  0.180          O  
ATOM    790  CB  PRO A  50     -29.174  -6.753 -18.115  1.00  0.270          C  
ATOM    791  CG  PRO A  50     -28.565  -7.893 -17.331  1.00  0.270          C  
ATOM    792  CD  PRO A  50     -29.120  -7.727 -15.918  1.00  0.270          C  
ATOM    793  HA  PRO A  50     -28.294  -4.979 -17.165  1.00  0.220          H  
ATOM    794 1HB  PRO A  50     -30.193  -6.969 -18.485  1.00  0.320          H  
ATOM    795 2HB  PRO A  50     -28.577  -6.474 -18.998  1.00  0.320          H  
ATOM    796 1HG  PRO A  50     -28.859  -8.848 -17.792  1.00  0.320          H  
ATOM    797 2HG  PRO A  50     -27.467  -7.854 -17.365  1.00  0.320          H  
ATOM    798 1HD  PRO A  50     -30.085  -8.247 -15.806  1.00  0.320          H  
ATOM    799 2HD  PRO A  50     -28.374  -8.076 -15.203  1.00  0.320          H  
ATOM    800  N   GLY A  51     -30.229  -3.516 -17.809  1.00  0.170          N  
ATOM    801  CA  GLY A  51     -31.326  -2.604 -18.088  1.00  0.170          C  
ATOM    802  C   GLY A  51     -31.893  -1.878 -16.867  1.00  0.160          C  
ATOM    803  O   GLY A  51     -32.770  -1.023 -17.018  1.00  0.170          O  
ATOM    804  H   GLY A  51     -29.279  -3.208 -17.978  1.00  0.200          H  
ATOM    805 1HA  GLY A  51     -30.991  -1.874 -18.820  1.00  0.200          H  
ATOM    806 2HA  GLY A  51     -32.129  -3.174 -18.552  1.00  0.200          H  
ATOM    807  N   ALA A  52     -31.465  -2.249 -15.660  1.00  0.170          N  
ATOM    808  CA  ALA A  52     -32.002  -1.651 -14.446  1.00  0.170          C  
ATOM    809  C   ALA A  52     -31.525  -0.233 -14.196  1.00  0.160          C  
ATOM    810  O   ALA A  52     -30.355   0.089 -14.379  1.00  0.170          O  
ATOM    811  CB  ALA A  52     -31.615  -2.507 -13.265  1.00  0.240          C  
ATOM    812  H   ALA A  52     -30.750  -2.978 -15.559  1.00  0.200          H  
ATOM    813  HA  ALA A  52     -33.085  -1.623 -14.531  1.00  0.200          H  
ATOM    814 1HB  ALA A  52     -32.005  -2.117 -12.362  1.00  0.290          H  
ATOM    815 2HB  ALA A  52     -31.999  -3.493 -13.437  1.00  0.290          H  
ATOM    816 3HB  ALA A  52     -30.545  -2.539 -13.186  1.00  0.290          H  
ATOM    817  N   SER A  53     -32.428   0.589 -13.672  1.00  0.200          N  
ATOM    818  CA  SER A  53     -32.096   1.925 -13.205  1.00  0.180          C  
ATOM    819  C   SER A  53     -31.418   1.820 -11.846  1.00  0.160          C  
ATOM    820  O   SER A  53     -31.411   0.740 -11.239  1.00  0.160          O  
ATOM    821  CB  SER A  53     -33.350   2.771 -13.098  1.00  0.260          C  
ATOM    822  OG  SER A  53     -34.223   2.317 -12.087  1.00  0.260          O  
ATOM    823  H   SER A  53     -33.395   0.295 -13.609  1.00  0.240          H  
ATOM    824  HA  SER A  53     -31.406   2.388 -13.913  1.00  0.220          H  
ATOM    825 1HB  SER A  53     -33.075   3.797 -12.877  1.00  0.310          H  
ATOM    826 2HB  SER A  53     -33.872   2.774 -14.056  1.00  0.310          H  
ATOM    827  HG  SER A  53     -34.958   2.970 -12.097  1.00  0.310          H  
ATOM    828  N   ALA A  54     -30.828   2.917 -11.362  1.00  0.160          N  
ATOM    829  CA  ALA A  54     -30.194   2.896 -10.042  1.00  0.160          C  
ATOM    830  C   ALA A  54     -31.227   2.575  -8.966  1.00  0.170          C  
ATOM    831  O   ALA A  54     -30.952   1.846  -8.004  1.00  0.170          O  
ATOM    832  CB  ALA A  54     -29.514   4.225  -9.753  1.00  0.220          C  
ATOM    833  H   ALA A  54     -30.844   3.780 -11.891  1.00  0.190          H  
ATOM    834  HA  ALA A  54     -29.443   2.106 -10.039  1.00  0.190          H  
ATOM    835 1HB  ALA A  54     -29.034   4.167  -8.793  1.00  0.270          H  
ATOM    836 2HB  ALA A  54     -28.769   4.428 -10.509  1.00  0.270          H  
ATOM    837 3HB  ALA A  54     -30.248   5.029  -9.748  1.00  0.270          H  
ATOM    838  N   GLN A  55     -32.442   3.081  -9.165  1.00  0.190          N  
ATOM    839  CA  GLN A  55     -33.558   2.910  -8.256  1.00  0.210          C  
ATOM    840  C   GLN A  55     -34.045   1.463  -8.306  1.00  0.190          C  
ATOM    841  O   GLN A  55     -34.395   0.884  -7.277  1.00  0.200          O  
ATOM    842  CB  GLN A  55     -34.669   3.884  -8.668  1.00  0.290          C  
ATOM    843  CG  GLN A  55     -34.313   5.389  -8.472  1.00  0.290          C  
ATOM    844  CD  GLN A  55     -33.201   5.890  -9.456  1.00  0.290          C  
ATOM    845  OE1 GLN A  55     -32.952   5.266 -10.505  1.00  0.290          O  
ATOM    846  NE2 GLN A  55     -32.537   6.987  -9.105  1.00  0.290          N  
ATOM    847  H   GLN A  55     -32.573   3.676  -9.988  1.00  0.230          H  
ATOM    848  HA  GLN A  55     -33.237   3.122  -7.238  1.00  0.250          H  
ATOM    849 1HB  GLN A  55     -34.916   3.729  -9.718  1.00  0.340          H  
ATOM    850 2HB  GLN A  55     -35.567   3.672  -8.088  1.00  0.340          H  
ATOM    851 1HG  GLN A  55     -35.210   5.979  -8.660  1.00  0.340          H  
ATOM    852 2HG  GLN A  55     -33.979   5.547  -7.452  1.00  0.340          H  
ATOM    853 1HE2 GLN A  55     -31.771   7.338  -9.702  1.00  0.340          H  
ATOM    854 2HE2 GLN A  55     -32.780   7.461  -8.263  1.00  0.340          H  
ATOM    855  N   THR A  56     -34.025   0.872  -9.504  1.00  0.180          N  
ATOM    856  CA  THR A  56     -34.424  -0.521  -9.669  1.00  0.170          C  
ATOM    857  C   THR A  56     -33.517  -1.415  -8.859  1.00  0.190          C  
ATOM    858  O   THR A  56     -33.986  -2.298  -8.128  1.00  0.190          O  
ATOM    859  CB  THR A  56     -34.360  -0.947 -11.153  1.00  0.240          C  
ATOM    860  OG1 THR A  56     -35.309  -0.192 -11.923  1.00  0.240          O  
ATOM    861  CG2 THR A  56     -34.566  -2.477 -11.350  1.00  0.240          C  
ATOM    862  H   THR A  56     -33.763   1.428 -10.311  1.00  0.220          H  
ATOM    863  HA  THR A  56     -35.429  -0.636  -9.293  1.00  0.200          H  
ATOM    864  HB  THR A  56     -33.397  -0.694 -11.508  1.00  0.290          H  
ATOM    865  HG1 THR A  56     -35.036   0.742 -11.925  1.00  0.290          H  
ATOM    866 1HG2 THR A  56     -34.481  -2.714 -12.406  1.00  0.290          H  
ATOM    867 2HG2 THR A  56     -33.803  -3.019 -10.800  1.00  0.290          H  
ATOM    868 3HG2 THR A  56     -35.508  -2.795 -11.010  1.00  0.290          H  
ATOM    869  N   LEU A  57     -32.212  -1.197  -8.987  1.00  0.200          N  
ATOM    870  CA  LEU A  57     -31.265  -2.000  -8.251  1.00  0.210          C  
ATOM    871  C   LEU A  57     -31.399  -1.797  -6.767  1.00  0.210          C  
ATOM    872  O   LEU A  57     -31.378  -2.759  -5.999  1.00  0.220          O  
ATOM    873  CB  LEU A  57     -29.868  -1.594  -8.619  1.00  0.290          C  
ATOM    874  CG  LEU A  57     -29.388  -1.912  -9.964  1.00  0.290          C  
ATOM    875  CD1 LEU A  57     -28.139  -1.163 -10.125  1.00  0.290          C  
ATOM    876  CD2 LEU A  57     -29.158  -3.428 -10.127  1.00  0.290          C  
ATOM    877  H   LEU A  57     -31.885  -0.466  -9.630  1.00  0.240          H  
ATOM    878  HA  LEU A  57     -31.446  -3.048  -8.474  1.00  0.250          H  
ATOM    879 1HB  LEU A  57     -29.835  -0.518  -8.543  1.00  0.350          H  
ATOM    880 2HB  LEU A  57     -29.173  -2.016  -7.892  1.00  0.350          H  
ATOM    881  HG  LEU A  57     -30.097  -1.560 -10.713  1.00  0.350          H  
ATOM    882 1HD1 LEU A  57     -27.742  -1.316 -11.090  1.00  0.350          H  
ATOM    883 2HD1 LEU A  57     -28.349  -0.110  -9.997  1.00  0.350          H  
ATOM    884 3HD1 LEU A  57     -27.418  -1.468  -9.389  1.00  0.350          H  
ATOM    885 1HD2 LEU A  57     -28.771  -3.610 -11.116  1.00  0.350          H  
ATOM    886 2HD2 LEU A  57     -28.442  -3.783  -9.397  1.00  0.350          H  
ATOM    887 3HD2 LEU A  57     -30.092  -3.965 -10.001  1.00  0.350          H  
ATOM    888  N   GLU A  58     -31.600  -0.558  -6.324  1.00  0.210          N  
ATOM    889  CA  GLU A  58     -31.717  -0.364  -4.898  1.00  0.220          C  
ATOM    890  C   GLU A  58     -32.901  -1.122  -4.318  1.00  0.220          C  
ATOM    891  O   GLU A  58     -32.733  -1.951  -3.413  1.00  0.240          O  
ATOM    892  CB  GLU A  58     -31.834   1.116  -4.560  1.00  0.300          C  
ATOM    893  CG  GLU A  58     -31.925   1.386  -3.083  1.00  0.300          C  
ATOM    894  CD  GLU A  58     -31.954   2.817  -2.746  1.00  0.300          C  
ATOM    895  OE1 GLU A  58     -32.847   3.504  -3.162  1.00  0.300          O  
ATOM    896  OE2 GLU A  58     -31.047   3.243  -2.081  1.00  0.300          O  
ATOM    897  H   GLU A  58     -31.604   0.247  -6.962  1.00  0.250          H  
ATOM    898  HA  GLU A  58     -30.820  -0.736  -4.438  1.00  0.260          H  
ATOM    899 1HB  GLU A  58     -30.964   1.641  -4.950  1.00  0.360          H  
ATOM    900 2HB  GLU A  58     -32.718   1.536  -5.045  1.00  0.360          H  
ATOM    901 1HG  GLU A  58     -32.842   0.938  -2.711  1.00  0.360          H  
ATOM    902 2HG  GLU A  58     -31.088   0.908  -2.586  1.00  0.360          H  
ATOM    903  N   ASN A  59     -34.076  -0.929  -4.923  1.00  0.200          N  
ATOM    904  CA  ASN A  59     -35.310  -1.538  -4.451  1.00  0.190          C  
ATOM    905  C   ASN A  59     -35.369  -3.063  -4.565  1.00  0.200          C  
ATOM    906  O   ASN A  59     -36.022  -3.717  -3.749  1.00  0.220          O  
ATOM    907  CB  ASN A  59     -36.480  -0.951  -5.205  1.00  0.270          C  
ATOM    908  CG  ASN A  59     -36.750   0.464  -4.833  1.00  0.270          C  
ATOM    909  OD1 ASN A  59     -36.268   0.976  -3.822  1.00  0.270          O  
ATOM    910  ND2 ASN A  59     -37.526   1.129  -5.641  1.00  0.270          N  
ATOM    911  H   ASN A  59     -34.125  -0.259  -5.699  1.00  0.240          H  
ATOM    912  HA  ASN A  59     -35.417  -1.295  -3.393  1.00  0.230          H  
ATOM    913 1HB  ASN A  59     -36.278  -1.003  -6.281  1.00  0.320          H  
ATOM    914 2HB  ASN A  59     -37.366  -1.543  -5.010  1.00  0.320          H  
ATOM    915 1HD2 ASN A  59     -37.744   2.085  -5.447  1.00  0.320          H  
ATOM    916 2HD2 ASN A  59     -37.902   0.683  -6.460  1.00  0.320          H  
ATOM    917  N   THR A  60     -34.707  -3.647  -5.571  1.00  0.190          N  
ATOM    918  CA  THR A  60     -34.796  -5.094  -5.758  1.00  0.190          C  
ATOM    919  C   THR A  60     -33.530  -5.912  -5.497  1.00  0.190          C  
ATOM    920  O   THR A  60     -33.631  -7.127  -5.324  1.00  0.190          O  
ATOM    921  CB  THR A  60     -35.250  -5.420  -7.187  1.00  0.270          C  
ATOM    922  OG1 THR A  60     -34.289  -4.919  -8.130  1.00  0.270          O  
ATOM    923  CG2 THR A  60     -36.591  -4.831  -7.494  1.00  0.270          C  
ATOM    924  H   THR A  60     -34.208  -3.074  -6.255  1.00  0.230          H  
ATOM    925  HA  THR A  60     -35.558  -5.466  -5.077  1.00  0.230          H  
ATOM    926  HB  THR A  60     -35.310  -6.490  -7.286  1.00  0.320          H  
ATOM    927  HG1 THR A  60     -34.300  -3.941  -8.098  1.00  0.320          H  
ATOM    928 1HG2 THR A  60     -36.860  -5.106  -8.506  1.00  0.320          H  
ATOM    929 2HG2 THR A  60     -37.331  -5.216  -6.795  1.00  0.320          H  
ATOM    930 3HG2 THR A  60     -36.538  -3.749  -7.404  1.00  0.320          H  
ATOM    931  N   VAL A  61     -32.348  -5.291  -5.474  1.00  0.200          N  
ATOM    932  CA  VAL A  61     -31.119  -6.043  -5.287  1.00  0.200          C  
ATOM    933  C   VAL A  61     -30.338  -5.617  -4.050  1.00  0.200          C  
ATOM    934  O   VAL A  61     -30.029  -6.446  -3.187  1.00  0.210          O  
ATOM    935  CB  VAL A  61     -30.212  -5.911  -6.545  1.00  0.280          C  
ATOM    936  CG1 VAL A  61     -28.873  -6.665  -6.362  1.00  0.280          C  
ATOM    937  CG2 VAL A  61     -30.945  -6.450  -7.743  1.00  0.280          C  
ATOM    938  H   VAL A  61     -32.281  -4.292  -5.628  1.00  0.240          H  
ATOM    939  HA  VAL A  61     -31.389  -7.075  -5.165  1.00  0.240          H  
ATOM    940  HB  VAL A  61     -29.976  -4.858  -6.706  1.00  0.340          H  
ATOM    941 1HG1 VAL A  61     -28.271  -6.539  -7.259  1.00  0.340          H  
ATOM    942 2HG1 VAL A  61     -28.325  -6.267  -5.510  1.00  0.340          H  
ATOM    943 3HG1 VAL A  61     -29.063  -7.725  -6.202  1.00  0.340          H  
ATOM    944 1HG2 VAL A  61     -30.317  -6.343  -8.626  1.00  0.340          H  
ATOM    945 2HG2 VAL A  61     -31.171  -7.496  -7.571  1.00  0.340          H  
ATOM    946 3HG2 VAL A  61     -31.870  -5.899  -7.894  1.00  0.340          H  
ATOM    947  N   THR A  62     -29.941  -4.346  -4.006  1.00  0.190          N  
ATOM    948  CA  THR A  62     -29.042  -3.882  -2.955  1.00  0.190          C  
ATOM    949  C   THR A  62     -29.692  -3.942  -1.591  1.00  0.200          C  
ATOM    950  O   THR A  62     -29.097  -4.485  -0.662  1.00  0.200          O  
ATOM    951  CB  THR A  62     -28.515  -2.459  -3.243  1.00  0.270          C  
ATOM    952  OG1 THR A  62     -27.771  -2.469  -4.475  1.00  0.270          O  
ATOM    953  CG2 THR A  62     -27.598  -1.980  -2.116  1.00  0.270          C  
ATOM    954  H   THR A  62     -30.266  -3.705  -4.731  1.00  0.230          H  
ATOM    955  HA  THR A  62     -28.179  -4.547  -2.936  1.00  0.230          H  
ATOM    956  HB  THR A  62     -29.336  -1.787  -3.325  1.00  0.320          H  
ATOM    957  HG1 THR A  62     -27.653  -1.555  -4.796  1.00  0.320          H  
ATOM    958 1HG2 THR A  62     -27.234  -0.977  -2.344  1.00  0.320          H  
ATOM    959 2HG2 THR A  62     -28.142  -1.952  -1.174  1.00  0.320          H  
ATOM    960 3HG2 THR A  62     -26.753  -2.656  -2.021  1.00  0.320          H  
ATOM    961  N   GLN A  63     -30.914  -3.422  -1.451  1.00  0.230          N  
ATOM    962  CA  GLN A  63     -31.559  -3.456  -0.151  1.00  0.290          C  
ATOM    963  C   GLN A  63     -31.873  -4.880   0.282  1.00  0.290          C  
ATOM    964  O   GLN A  63     -31.807  -5.195   1.468  1.00  0.340          O  
ATOM    965  CB  GLN A  63     -32.799  -2.598  -0.150  1.00  0.380          C  
ATOM    966  CG  GLN A  63     -32.498  -1.128  -0.227  1.00  0.380          C  
ATOM    967  CD  GLN A  63     -33.733  -0.335  -0.293  1.00  0.380          C  
ATOM    968  OE1 GLN A  63     -34.672  -0.696  -0.988  1.00  0.380          O  
ATOM    969  NE2 GLN A  63     -33.765   0.735   0.467  1.00  0.380          N  
ATOM    970  H   GLN A  63     -31.397  -2.978  -2.239  1.00  0.280          H  
ATOM    971  HA  GLN A  63     -30.867  -3.029   0.576  1.00  0.350          H  
ATOM    972 1HB  GLN A  63     -33.418  -2.859  -1.009  1.00  0.460          H  
ATOM    973 2HB  GLN A  63     -33.371  -2.787   0.754  1.00  0.460          H  
ATOM    974 1HG  GLN A  63     -31.938  -0.831   0.662  1.00  0.460          H  
ATOM    975 2HG  GLN A  63     -31.910  -0.932  -1.118  1.00  0.460          H  
ATOM    976 1HE2 GLN A  63     -34.601   1.311   0.525  1.00  0.460          H  
ATOM    977 2HE2 GLN A  63     -32.981   0.971   1.032  1.00  0.460          H  
ATOM    978  N   VAL A  64     -32.204  -5.743  -0.680  1.00  0.260          N  
ATOM    979  CA  VAL A  64     -32.533  -7.128  -0.373  1.00  0.260          C  
ATOM    980  C   VAL A  64     -31.304  -7.779   0.257  1.00  0.250          C  
ATOM    981  O   VAL A  64     -31.421  -8.498   1.252  1.00  0.270          O  
ATOM    982  CB  VAL A  64     -32.981  -7.878  -1.649  1.00  0.360          C  
ATOM    983  CG1 VAL A  64     -33.150  -9.395  -1.375  1.00  0.360          C  
ATOM    984  CG2 VAL A  64     -34.288  -7.269  -2.141  1.00  0.360          C  
ATOM    985  H   VAL A  64     -32.242  -5.409  -1.635  1.00  0.310          H  
ATOM    986  HA  VAL A  64     -33.350  -7.144   0.351  1.00  0.310          H  
ATOM    987  HB  VAL A  64     -32.215  -7.769  -2.418  1.00  0.440          H  
ATOM    988 1HG1 VAL A  64     -33.460  -9.899  -2.295  1.00  0.440          H  
ATOM    989 2HG1 VAL A  64     -32.217  -9.824  -1.042  1.00  0.440          H  
ATOM    990 3HG1 VAL A  64     -33.909  -9.545  -0.608  1.00  0.440          H  
ATOM    991 1HG2 VAL A  64     -34.610  -7.783  -3.050  1.00  0.440          H  
ATOM    992 2HG2 VAL A  64     -35.052  -7.385  -1.374  1.00  0.440          H  
ATOM    993 3HG2 VAL A  64     -34.154  -6.210  -2.357  1.00  0.440          H  
ATOM    994  N   ILE A  65     -30.130  -7.535  -0.334  1.00  0.220          N  
ATOM    995  CA  ILE A  65     -28.882  -8.026   0.226  1.00  0.200          C  
ATOM    996  C   ILE A  65     -28.556  -7.388   1.572  1.00  0.200          C  
ATOM    997  O   ILE A  65     -28.271  -8.104   2.529  1.00  0.210          O  
ATOM    998  CB  ILE A  65     -27.705  -7.823  -0.765  1.00  0.290          C  
ATOM    999  CG1 ILE A  65     -27.912  -8.781  -1.987  1.00  0.290          C  
ATOM   1000  CG2 ILE A  65     -26.331  -8.019  -0.059  1.00  0.290          C  
ATOM   1001  CD1 ILE A  65     -27.016  -8.506  -3.193  1.00  0.290          C  
ATOM   1002  H   ILE A  65     -30.114  -6.998  -1.209  1.00  0.260          H  
ATOM   1003  HA  ILE A  65     -28.985  -9.090   0.392  1.00  0.240          H  
ATOM   1004  HB  ILE A  65     -27.754  -6.804  -1.162  1.00  0.350          H  
ATOM   1005 1HG1 ILE A  65     -27.739  -9.805  -1.657  1.00  0.350          H  
ATOM   1006 2HG1 ILE A  65     -28.944  -8.696  -2.310  1.00  0.350          H  
ATOM   1007 1HG2 ILE A  65     -25.521  -7.864  -0.763  1.00  0.350          H  
ATOM   1008 2HG2 ILE A  65     -26.210  -7.312   0.760  1.00  0.350          H  
ATOM   1009 3HG2 ILE A  65     -26.283  -9.006   0.329  1.00  0.350          H  
ATOM   1010 1HD1 ILE A  65     -27.246  -9.217  -3.986  1.00  0.350          H  
ATOM   1011 2HD1 ILE A  65     -27.203  -7.492  -3.552  1.00  0.350          H  
ATOM   1012 3HD1 ILE A  65     -25.972  -8.606  -2.922  1.00  0.350          H  
ATOM   1013  N   GLU A  66     -28.637  -6.056   1.685  1.00  0.200          N  
ATOM   1014  CA  GLU A  66     -28.271  -5.373   2.931  1.00  0.220          C  
ATOM   1015  C   GLU A  66     -29.096  -5.833   4.123  1.00  0.240          C  
ATOM   1016  O   GLU A  66     -28.556  -5.993   5.223  1.00  0.270          O  
ATOM   1017  CB  GLU A  66     -28.438  -3.864   2.792  1.00  0.300          C  
ATOM   1018  CG  GLU A  66     -27.434  -3.174   1.902  1.00  0.300          C  
ATOM   1019  CD  GLU A  66     -27.777  -1.741   1.728  1.00  0.300          C  
ATOM   1020  OE1 GLU A  66     -28.822  -1.340   2.207  1.00  0.300          O  
ATOM   1021  OE2 GLU A  66     -27.023  -1.039   1.113  1.00  0.300          O  
ATOM   1022  H   GLU A  66     -28.903  -5.499   0.869  1.00  0.240          H  
ATOM   1023  HA  GLU A  66     -27.223  -5.586   3.135  1.00  0.260          H  
ATOM   1024 1HB  GLU A  66     -29.429  -3.659   2.394  1.00  0.360          H  
ATOM   1025 2HB  GLU A  66     -28.384  -3.403   3.777  1.00  0.360          H  
ATOM   1026 1HG  GLU A  66     -26.444  -3.257   2.335  1.00  0.360          H  
ATOM   1027 2HG  GLU A  66     -27.405  -3.663   0.937  1.00  0.360          H  
ATOM   1028  N   GLN A  67     -30.388  -6.103   3.914  1.00  0.230          N  
ATOM   1029  CA  GLN A  67     -31.281  -6.564   4.982  1.00  0.260          C  
ATOM   1030  C   GLN A  67     -30.879  -7.905   5.561  1.00  0.300          C  
ATOM   1031  O   GLN A  67     -31.373  -8.304   6.612  1.00  0.420          O  
ATOM   1032  CB  GLN A  67     -32.730  -6.678   4.520  1.00  0.350          C  
ATOM   1033  CG  GLN A  67     -33.435  -5.379   4.296  1.00  0.350          C  
ATOM   1034  CD  GLN A  67     -34.851  -5.600   3.827  1.00  0.350          C  
ATOM   1035  OE1 GLN A  67     -35.145  -6.563   3.107  1.00  0.350          O  
ATOM   1036  NE2 GLN A  67     -35.749  -4.723   4.267  1.00  0.350          N  
ATOM   1037  H   GLN A  67     -30.787  -5.924   2.985  1.00  0.280          H  
ATOM   1038  HA  GLN A  67     -31.247  -5.834   5.792  1.00  0.310          H  
ATOM   1039 1HB  GLN A  67     -32.751  -7.233   3.574  1.00  0.420          H  
ATOM   1040 2HB  GLN A  67     -33.299  -7.251   5.249  1.00  0.420          H  
ATOM   1041 1HG  GLN A  67     -33.470  -4.848   5.251  1.00  0.420          H  
ATOM   1042 2HG  GLN A  67     -32.906  -4.785   3.568  1.00  0.420          H  
ATOM   1043 1HE2 GLN A  67     -36.744  -4.816   4.003  1.00  0.420          H  
ATOM   1044 2HE2 GLN A  67     -35.462  -3.981   4.869  1.00  0.420          H  
ATOM   1045  N   ASN A  68     -30.063  -8.659   4.839  1.00  0.240          N  
ATOM   1046  CA  ASN A  68     -29.641  -9.950   5.310  1.00  0.260          C  
ATOM   1047  C   ASN A  68     -28.203  -9.951   5.798  1.00  0.250          C  
ATOM   1048  O   ASN A  68     -27.725 -10.972   6.273  1.00  0.300          O  
ATOM   1049  CB  ASN A  68     -29.839 -10.959   4.201  1.00  0.360          C  
ATOM   1050  CG  ASN A  68     -31.292 -11.230   3.971  1.00  0.360          C  
ATOM   1051  OD1 ASN A  68     -31.885 -12.020   4.723  1.00  0.360          O  
ATOM   1052  ND2 ASN A  68     -31.911 -10.590   3.005  1.00  0.360          N  
ATOM   1053  H   ASN A  68     -29.655  -8.305   3.970  1.00  0.290          H  
ATOM   1054  HA  ASN A  68     -30.266 -10.235   6.156  1.00  0.310          H  
ATOM   1055 1HB  ASN A  68     -29.399 -10.567   3.282  1.00  0.430          H  
ATOM   1056 2HB  ASN A  68     -29.327 -11.895   4.441  1.00  0.430          H  
ATOM   1057 1HD2 ASN A  68     -32.882 -10.738   2.860  1.00  0.430          H  
ATOM   1058 2HD2 ASN A  68     -31.445  -9.908   2.414  1.00  0.430          H  
ATOM   1059  N   MET A  69     -27.500  -8.815   5.779  1.00  0.250          N  
ATOM   1060  CA  MET A  69     -26.092  -8.850   6.186  1.00  0.250          C  
ATOM   1061  C   MET A  69     -25.949  -8.700   7.676  1.00  0.310          C  
ATOM   1062  O   MET A  69     -25.451  -7.690   8.170  1.00  0.420          O  
ATOM   1063  CB  MET A  69     -25.283  -7.779   5.458  1.00  0.350          C  
ATOM   1064  CG  MET A  69     -25.154  -7.983   3.948  1.00  0.350          C  
ATOM   1065  SD  MET A  69     -24.261  -9.473   3.483  1.00  0.350          S  
ATOM   1066  CE  MET A  69     -25.585 -10.612   3.088  1.00  0.350          C  
ATOM   1067  H   MET A  69     -27.918  -7.932   5.471  1.00  0.300          H  
ATOM   1068  HA  MET A  69     -25.679  -9.823   5.939  1.00  0.300          H  
ATOM   1069 1HB  MET A  69     -25.772  -6.815   5.605  1.00  0.420          H  
ATOM   1070 2HB  MET A  69     -24.291  -7.705   5.887  1.00  0.420          H  
ATOM   1071 1HG  MET A  69     -26.135  -8.039   3.531  1.00  0.420          H  
ATOM   1072 2HG  MET A  69     -24.651  -7.132   3.501  1.00  0.420          H  
ATOM   1073 1HE  MET A  69     -25.157 -11.549   2.772  1.00  0.420          H  
ATOM   1074 2HE  MET A  69     -26.206 -10.782   3.943  1.00  0.420          H  
ATOM   1075 3HE  MET A  69     -26.198 -10.202   2.300  1.00  0.420          H  
ATOM   1076  N   THR A  70     -26.376  -9.732   8.384  1.00  0.270          N  
ATOM   1077  CA  THR A  70     -26.418  -9.743   9.835  1.00  0.290          C  
ATOM   1078  C   THR A  70     -25.659 -10.933  10.407  1.00  0.270          C  
ATOM   1079  O   THR A  70     -25.312 -11.858   9.681  1.00  0.280          O  
ATOM   1080  CB  THR A  70     -27.883  -9.802  10.289  1.00  0.400          C  
ATOM   1081  OG1 THR A  70     -28.479 -11.039   9.860  1.00  0.400          O  
ATOM   1082  CG2 THR A  70     -28.681  -8.630   9.644  1.00  0.400          C  
ATOM   1083  H   THR A  70     -26.772 -10.513   7.850  1.00  0.320          H  
ATOM   1084  HA  THR A  70     -25.962  -8.830  10.212  1.00  0.350          H  
ATOM   1085  HB  THR A  70     -27.920  -9.743  11.361  1.00  0.480          H  
ATOM   1086  HG1 THR A  70     -28.023 -11.783  10.262  1.00  0.480          H  
ATOM   1087 1HG2 THR A  70     -29.720  -8.672   9.962  1.00  0.480          H  
ATOM   1088 2HG2 THR A  70     -28.250  -7.685   9.952  1.00  0.480          H  
ATOM   1089 3HG2 THR A  70     -28.650  -8.702   8.565  1.00  0.480          H  
ATOM   1090  N   GLY A  71     -25.322 -10.902  11.705  1.00  0.260          N  
ATOM   1091  CA  GLY A  71     -24.646 -12.043  12.325  1.00  0.250          C  
ATOM   1092  C   GLY A  71     -23.214 -12.197  11.810  1.00  0.290          C  
ATOM   1093  O   GLY A  71     -22.677 -13.305  11.776  1.00  0.340          O  
ATOM   1094  H   GLY A  71     -25.591 -10.125  12.312  1.00  0.310          H  
ATOM   1095 1HA  GLY A  71     -24.633 -11.906  13.411  1.00  0.300          H  
ATOM   1096 2HA  GLY A  71     -25.209 -12.953  12.126  1.00  0.300          H  
ATOM   1097  N   LEU A  72     -22.626 -11.095  11.357  1.00  0.330          N  
ATOM   1098  CA  LEU A  72     -21.298 -11.103  10.771  1.00  0.380          C  
ATOM   1099  C   LEU A  72     -20.300 -10.625  11.805  1.00  0.430          C  
ATOM   1100  O   LEU A  72     -20.391  -9.495  12.290  1.00  0.560          O  
ATOM   1101  CB  LEU A  72     -21.283 -10.191   9.526  1.00  0.510          C  
ATOM   1102  CG  LEU A  72     -22.344 -10.520   8.390  1.00  0.510          C  
ATOM   1103  CD1 LEU A  72     -22.248  -9.500   7.307  1.00  0.510          C  
ATOM   1104  CD2 LEU A  72     -22.105 -11.898   7.811  1.00  0.510          C  
ATOM   1105  H   LEU A  72     -23.104 -10.217  11.474  1.00  0.400          H  
ATOM   1106  HA  LEU A  72     -21.033 -12.120  10.492  1.00  0.460          H  
ATOM   1107 1HB  LEU A  72     -21.446  -9.164   9.849  1.00  0.610          H  
ATOM   1108 2HB  LEU A  72     -20.302 -10.254   9.075  1.00  0.610          H  
ATOM   1109  HG  LEU A  72     -23.343 -10.477   8.799  1.00  0.610          H  
ATOM   1110 1HD1 LEU A  72     -22.979  -9.726   6.531  1.00  0.610          H  
ATOM   1111 2HD1 LEU A  72     -22.450  -8.517   7.714  1.00  0.610          H  
ATOM   1112 3HD1 LEU A  72     -21.254  -9.526   6.890  1.00  0.610          H  
ATOM   1113 1HD2 LEU A  72     -22.839 -12.099   7.033  1.00  0.610          H  
ATOM   1114 2HD2 LEU A  72     -21.105 -11.950   7.383  1.00  0.610          H  
ATOM   1115 3HD2 LEU A  72     -22.211 -12.645   8.595  1.00  0.610          H  
ATOM   1116  N   ASP A  73     -19.394 -11.500  12.207  1.00  0.460          N  
ATOM   1117  CA  ASP A  73     -18.451 -11.135  13.244  1.00  0.480          C  
ATOM   1118  C   ASP A  73     -17.464 -10.101  12.776  1.00  0.360          C  
ATOM   1119  O   ASP A  73     -17.016 -10.109  11.631  1.00  0.360          O  
ATOM   1120  CB  ASP A  73     -17.745 -12.345  13.810  1.00  0.660          C  
ATOM   1121  CG  ASP A  73     -18.656 -13.171  14.724  1.00  0.660          C  
ATOM   1122  OD1 ASP A  73     -19.680 -12.696  15.179  1.00  0.660          O  
ATOM   1123  OD2 ASP A  73     -18.312 -14.304  14.942  1.00  0.660          O  
ATOM   1124  H   ASP A  73     -19.343 -12.415  11.757  1.00  0.550          H  
ATOM   1125  HA  ASP A  73     -19.014 -10.693  14.065  1.00  0.580          H  
ATOM   1126 1HB  ASP A  73     -17.396 -12.970  12.995  1.00  0.800          H  
ATOM   1127 2HB  ASP A  73     -16.870 -12.021  14.379  1.00  0.800          H  
ATOM   1128  N   ASN A  74     -17.134  -9.212  13.692  1.00  0.320          N  
ATOM   1129  CA  ASN A  74     -16.178  -8.134  13.528  1.00  0.270          C  
ATOM   1130  C   ASN A  74     -16.466  -7.200  12.355  1.00  0.260          C  
ATOM   1131  O   ASN A  74     -15.545  -6.659  11.742  1.00  0.310          O  
ATOM   1132  CB  ASN A  74     -14.794  -8.719  13.425  1.00  0.400          C  
ATOM   1133  CG  ASN A  74     -14.387  -9.413  14.692  1.00  0.400          C  
ATOM   1134  OD1 ASN A  74     -14.586  -8.914  15.813  1.00  0.400          O  
ATOM   1135  ND2 ASN A  74     -13.824 -10.584  14.546  1.00  0.400          N  
ATOM   1136  H   ASN A  74     -17.559  -9.329  14.607  1.00  0.380          H  
ATOM   1137  HA  ASN A  74     -16.217  -7.519  14.428  1.00  0.320          H  
ATOM   1138 1HB  ASN A  74     -14.743  -9.428  12.599  1.00  0.480          H  
ATOM   1139 2HB  ASN A  74     -14.094  -7.942  13.210  1.00  0.480          H  
ATOM   1140 1HD2 ASN A  74     -13.533 -11.103  15.350  1.00  0.480          H  
ATOM   1141 2HD2 ASN A  74     -13.689 -10.965  13.631  1.00  0.480          H  
ATOM   1142  N   LEU A  75     -17.733  -6.922  12.067  1.00  0.250          N  
ATOM   1143  CA  LEU A  75     -18.024  -5.999  10.979  1.00  0.250          C  
ATOM   1144  C   LEU A  75     -17.912  -4.588  11.540  1.00  0.270          C  
ATOM   1145  O   LEU A  75     -18.514  -4.289  12.572  1.00  0.310          O  
ATOM   1146  CB  LEU A  75     -19.439  -6.254  10.416  1.00  0.350          C  
ATOM   1147  CG  LEU A  75     -19.918  -5.351   9.213  1.00  0.350          C  
ATOM   1148  CD1 LEU A  75     -19.085  -5.637   7.984  1.00  0.350          C  
ATOM   1149  CD2 LEU A  75     -21.392  -5.630   8.916  1.00  0.350          C  
ATOM   1150  H   LEU A  75     -18.498  -7.342  12.589  1.00  0.300          H  
ATOM   1151  HA  LEU A  75     -17.287  -6.130  10.192  1.00  0.300          H  
ATOM   1152 1HB  LEU A  75     -19.488  -7.295  10.092  1.00  0.420          H  
ATOM   1153 2HB  LEU A  75     -20.154  -6.125  11.230  1.00  0.420          H  
ATOM   1154  HG  LEU A  75     -19.792  -4.299   9.474  1.00  0.420          H  
ATOM   1155 1HD1 LEU A  75     -19.424  -5.001   7.165  1.00  0.420          H  
ATOM   1156 2HD1 LEU A  75     -18.050  -5.439   8.168  1.00  0.420          H  
ATOM   1157 3HD1 LEU A  75     -19.203  -6.678   7.713  1.00  0.420          H  
ATOM   1158 1HD2 LEU A  75     -21.730  -5.006   8.087  1.00  0.420          H  
ATOM   1159 2HD2 LEU A  75     -21.511  -6.671   8.653  1.00  0.420          H  
ATOM   1160 3HD2 LEU A  75     -21.990  -5.411   9.802  1.00  0.420          H  
ATOM   1161  N   MET A  76     -17.105  -3.730  10.917  1.00  0.260          N  
ATOM   1162  CA  MET A  76     -16.976  -2.365  11.414  1.00  0.280          C  
ATOM   1163  C   MET A  76     -18.096  -1.546  10.824  1.00  0.270          C  
ATOM   1164  O   MET A  76     -18.748  -0.753  11.507  1.00  0.280          O  
ATOM   1165  CB  MET A  76     -15.644  -1.750  11.016  1.00  0.380          C  
ATOM   1166  CG  MET A  76     -14.485  -2.385  11.687  1.00  0.380          C  
ATOM   1167  SD  MET A  76     -12.928  -1.528  11.453  1.00  0.380          S  
ATOM   1168  CE  MET A  76     -12.643  -1.674   9.724  1.00  0.380          C  
ATOM   1169  H   MET A  76     -16.628  -4.008  10.065  1.00  0.310          H  
ATOM   1170  HA  MET A  76     -17.078  -2.361  12.498  1.00  0.340          H  
ATOM   1171 1HB  MET A  76     -15.520  -1.852   9.941  1.00  0.460          H  
ATOM   1172 2HB  MET A  76     -15.643  -0.691  11.252  1.00  0.460          H  
ATOM   1173 1HG  MET A  76     -14.697  -2.428  12.750  1.00  0.460          H  
ATOM   1174 2HG  MET A  76     -14.389  -3.397  11.316  1.00  0.460          H  
ATOM   1175 1HE  MET A  76     -11.705  -1.200   9.473  1.00  0.460          H  
ATOM   1176 2HE  MET A  76     -12.609  -2.712   9.439  1.00  0.460          H  
ATOM   1177 3HE  MET A  76     -13.443  -1.180   9.188  1.00  0.460          H  
ATOM   1178  N   TYR A  77     -18.284  -1.728   9.522  1.00  0.260          N  
ATOM   1179  CA  TYR A  77     -19.313  -1.011   8.788  1.00  0.260          C  
ATOM   1180  C   TYR A  77     -19.584  -1.592   7.410  1.00  0.250          C  
ATOM   1181  O   TYR A  77     -18.805  -2.396   6.884  1.00  0.250          O  
ATOM   1182  CB  TYR A  77     -19.007   0.485   8.694  1.00  0.360          C  
ATOM   1183  CG  TYR A  77     -17.716   0.878   8.053  1.00  0.360          C  
ATOM   1184  CD1 TYR A  77     -17.651   1.012   6.681  1.00  0.360          C  
ATOM   1185  CD2 TYR A  77     -16.605   1.165   8.842  1.00  0.360          C  
ATOM   1186  CE1 TYR A  77     -16.501   1.421   6.092  1.00  0.360          C  
ATOM   1187  CE2 TYR A  77     -15.442   1.579   8.246  1.00  0.360          C  
ATOM   1188  CZ  TYR A  77     -15.397   1.707   6.868  1.00  0.360          C  
ATOM   1189  OH  TYR A  77     -14.265   2.132   6.248  1.00  0.360          O  
ATOM   1190  H   TYR A  77     -17.668  -2.392   9.046  1.00  0.310          H  
ATOM   1191  HA  TYR A  77     -20.245  -1.104   9.349  1.00  0.310          H  
ATOM   1192 1HB  TYR A  77     -19.803   0.953   8.131  1.00  0.440          H  
ATOM   1193 2HB  TYR A  77     -19.037   0.929   9.684  1.00  0.440          H  
ATOM   1194  HD1 TYR A  77     -18.526   0.795   6.065  1.00  0.440          H  
ATOM   1195  HD2 TYR A  77     -16.663   1.071   9.926  1.00  0.440          H  
ATOM   1196  HE1 TYR A  77     -16.456   1.530   5.009  1.00  0.440          H  
ATOM   1197  HE2 TYR A  77     -14.565   1.812   8.856  1.00  0.440          H  
ATOM   1198  HH  TYR A  77     -14.390   2.080   5.289  1.00  0.440          H  
ATOM   1199  N   MET A  78     -20.696  -1.163   6.826  1.00  0.260          N  
ATOM   1200  CA  MET A  78     -21.067  -1.559   5.474  1.00  0.250          C  
ATOM   1201  C   MET A  78     -21.428  -0.366   4.595  1.00  0.230          C  
ATOM   1202  O   MET A  78     -22.113   0.561   5.029  1.00  0.240          O  
ATOM   1203  CB  MET A  78     -22.221  -2.562   5.553  1.00  0.350          C  
ATOM   1204  CG  MET A  78     -22.777  -3.041   4.211  1.00  0.350          C  
ATOM   1205  SD  MET A  78     -24.001  -4.355   4.385  1.00  0.350          S  
ATOM   1206  CE  MET A  78     -25.406  -3.531   5.153  1.00  0.350          C  
ATOM   1207  H   MET A  78     -21.298  -0.518   7.350  1.00  0.310          H  
ATOM   1208  HA  MET A  78     -20.211  -2.048   5.013  1.00  0.300          H  
ATOM   1209 1HB  MET A  78     -21.882  -3.445   6.093  1.00  0.420          H  
ATOM   1210 2HB  MET A  78     -23.028  -2.119   6.123  1.00  0.420          H  
ATOM   1211 1HG  MET A  78     -23.252  -2.208   3.690  1.00  0.420          H  
ATOM   1212 2HG  MET A  78     -21.960  -3.403   3.587  1.00  0.420          H  
ATOM   1213 1HE  MET A  78     -26.218  -4.253   5.279  1.00  0.420          H  
ATOM   1214 2HE  MET A  78     -25.124  -3.140   6.128  1.00  0.420          H  
ATOM   1215 3HE  MET A  78     -25.747  -2.713   4.522  1.00  0.420          H  
ATOM   1216  N   SER A  79     -21.044  -0.425   3.328  1.00  0.210          N  
ATOM   1217  CA  SER A  79     -21.419   0.633   2.391  1.00  0.190          C  
ATOM   1218  C   SER A  79     -21.745   0.044   1.031  1.00  0.170          C  
ATOM   1219  O   SER A  79     -21.270  -1.036   0.673  1.00  0.180          O  
ATOM   1220  CB  SER A  79     -20.305   1.663   2.274  1.00  0.270          C  
ATOM   1221  OG  SER A  79     -19.142   1.110   1.716  1.00  0.270          O  
ATOM   1222  H   SER A  79     -20.459  -1.209   3.019  1.00  0.250          H  
ATOM   1223  HA  SER A  79     -22.314   1.132   2.758  1.00  0.230          H  
ATOM   1224 1HB  SER A  79     -20.649   2.501   1.664  1.00  0.330          H  
ATOM   1225 2HB  SER A  79     -20.075   2.052   3.258  1.00  0.330          H  
ATOM   1226  HG  SER A  79     -18.508   1.830   1.667  1.00  0.330          H  
ATOM   1227  N   SER A  80     -22.544   0.753   0.250  1.00  0.180          N  
ATOM   1228  CA  SER A  80     -22.911   0.217  -1.053  1.00  0.170          C  
ATOM   1229  C   SER A  80     -23.273   1.266  -2.075  1.00  0.190          C  
ATOM   1230  O   SER A  80     -23.553   2.429  -1.752  1.00  0.210          O  
ATOM   1231  CB  SER A  80     -24.101  -0.701  -0.896  1.00  0.240          C  
ATOM   1232  OG  SER A  80     -25.225   0.031  -0.558  1.00  0.240          O  
ATOM   1233  H   SER A  80     -22.932   1.635   0.594  1.00  0.220          H  
ATOM   1234  HA  SER A  80     -22.063  -0.348  -1.440  1.00  0.200          H  
ATOM   1235 1HB  SER A  80     -24.282  -1.244  -1.819  1.00  0.290          H  
ATOM   1236 2HB  SER A  80     -23.896  -1.428  -0.115  1.00  0.290          H  
ATOM   1237  HG  SER A  80     -25.857  -0.596  -0.150  1.00  0.290          H  
ATOM   1238  N   GLN A  81     -23.304   0.823  -3.328  1.00  0.190          N  
ATOM   1239  CA  GLN A  81     -23.714   1.661  -4.437  1.00  0.220          C  
ATOM   1240  C   GLN A  81     -24.547   0.907  -5.473  1.00  0.170          C  
ATOM   1241  O   GLN A  81     -24.287  -0.260  -5.795  1.00  0.150          O  
ATOM   1242  CB  GLN A  81     -22.505   2.313  -5.096  1.00  0.300          C  
ATOM   1243  CG  GLN A  81     -22.862   3.250  -6.228  1.00  0.300          C  
ATOM   1244  CD  GLN A  81     -21.703   3.956  -6.738  1.00  0.300          C  
ATOM   1245  OE1 GLN A  81     -21.499   5.137  -6.437  1.00  0.300          O  
ATOM   1246  NE2 GLN A  81     -20.907   3.251  -7.518  1.00  0.300          N  
ATOM   1247  H   GLN A  81     -23.027  -0.151  -3.487  1.00  0.230          H  
ATOM   1248  HA  GLN A  81     -24.337   2.453  -4.037  1.00  0.260          H  
ATOM   1249 1HB  GLN A  81     -21.953   2.885  -4.351  1.00  0.360          H  
ATOM   1250 2HB  GLN A  81     -21.841   1.543  -5.483  1.00  0.360          H  
ATOM   1251 1HG  GLN A  81     -23.282   2.686  -7.064  1.00  0.360          H  
ATOM   1252 2HG  GLN A  81     -23.580   3.991  -5.874  1.00  0.360          H  
ATOM   1253 1HE2 GLN A  81     -20.064   3.653  -7.923  1.00  0.360          H  
ATOM   1254 2HE2 GLN A  81     -21.123   2.300  -7.732  1.00  0.360          H  
ATOM   1255  N   SER A  82     -25.562   1.601  -5.984  1.00  0.180          N  
ATOM   1256  CA  SER A  82     -26.449   1.096  -7.036  1.00  0.180          C  
ATOM   1257  C   SER A  82     -26.434   2.046  -8.229  1.00  0.170          C  
ATOM   1258  O   SER A  82     -26.840   3.204  -8.105  1.00  0.180          O  
ATOM   1259  CB  SER A  82     -27.868   0.989  -6.509  1.00  0.250          C  
ATOM   1260  OG  SER A  82     -27.979   0.059  -5.460  1.00  0.250          O  
ATOM   1261  H   SER A  82     -25.699   2.549  -5.624  1.00  0.220          H  
ATOM   1262  HA  SER A  82     -26.101   0.117  -7.368  1.00  0.220          H  
ATOM   1263 1HB  SER A  82     -28.186   1.960  -6.158  1.00  0.300          H  
ATOM   1264 2HB  SER A  82     -28.525   0.722  -7.310  1.00  0.300          H  
ATOM   1265  HG  SER A  82     -28.885   0.147  -5.150  1.00  0.300          H  
ATOM   1266  N   SER A  83     -25.980   1.573  -9.390  1.00  0.180          N  
ATOM   1267  CA  SER A  83     -25.853   2.439 -10.563  1.00  0.180          C  
ATOM   1268  C   SER A  83     -26.887   2.233 -11.685  1.00  0.200          C  
ATOM   1269  O   SER A  83     -27.469   1.164 -11.860  1.00  0.320          O  
ATOM   1270  CB  SER A  83     -24.466   2.245 -11.139  1.00  0.250          C  
ATOM   1271  OG  SER A  83     -23.482   2.604 -10.208  1.00  0.250          O  
ATOM   1272  H   SER A  83     -25.612   0.617  -9.449  1.00  0.220          H  
ATOM   1273  HA  SER A  83     -25.939   3.465 -10.224  1.00  0.220          H  
ATOM   1274 1HB  SER A  83     -24.339   1.202 -11.425  1.00  0.300          H  
ATOM   1275 2HB  SER A  83     -24.356   2.845 -12.040  1.00  0.300          H  
ATOM   1276  HG  SER A  83     -22.650   2.572 -10.674  1.00  0.300          H  
ATOM   1277  N   GLY A  84     -27.032   3.249 -12.536  1.00  0.180          N  
ATOM   1278  CA  GLY A  84     -27.950   3.241 -13.681  1.00  0.190          C  
ATOM   1279  C   GLY A  84     -27.470   2.365 -14.830  1.00  0.180          C  
ATOM   1280  O   GLY A  84     -28.130   2.247 -15.859  1.00  0.240          O  
ATOM   1281  H   GLY A  84     -26.542   4.117 -12.323  1.00  0.220          H  
ATOM   1282 1HA  GLY A  84     -28.922   2.885 -13.355  1.00  0.230          H  
ATOM   1283 2HA  GLY A  84     -28.087   4.262 -14.035  1.00  0.230          H  
ATOM   1284  N   THR A  85     -26.321   1.740 -14.639  1.00  0.180          N  
ATOM   1285  CA  THR A  85     -25.721   0.841 -15.589  1.00  0.150          C  
ATOM   1286  C   THR A  85     -26.149  -0.597 -15.302  1.00  0.130          C  
ATOM   1287  O   THR A  85     -25.773  -1.527 -16.022  1.00  0.150          O  
ATOM   1288  CB  THR A  85     -24.212   0.920 -15.465  1.00  0.220          C  
ATOM   1289  OG1 THR A  85     -23.842   0.452 -14.148  1.00  0.220          O  
ATOM   1290  CG2 THR A  85     -23.763   2.385 -15.637  1.00  0.220          C  
ATOM   1291  H   THR A  85     -25.818   1.906 -13.782  1.00  0.220          H  
ATOM   1292  HA  THR A  85     -26.039   1.112 -16.596  1.00  0.180          H  
ATOM   1293  HB  THR A  85     -23.738   0.293 -16.221  1.00  0.270          H  
ATOM   1294  HG1 THR A  85     -22.860   0.436 -14.103  1.00  0.270          H  
ATOM   1295 1HG2 THR A  85     -22.690   2.448 -15.537  1.00  0.270          H  
ATOM   1296 2HG2 THR A  85     -24.057   2.735 -16.625  1.00  0.270          H  
ATOM   1297 3HG2 THR A  85     -24.225   3.012 -14.881  1.00  0.270          H  
ATOM   1298  N   GLY A  86     -26.922  -0.802 -14.229  1.00  0.140          N  
ATOM   1299  CA  GLY A  86     -27.355  -2.138 -13.843  1.00  0.150          C  
ATOM   1300  C   GLY A  86     -26.393  -2.770 -12.844  1.00  0.170          C  
ATOM   1301  O   GLY A  86     -26.624  -3.876 -12.354  1.00  0.300          O  
ATOM   1302  H   GLY A  86     -27.226  -0.011 -13.650  1.00  0.170          H  
ATOM   1303 1HA  GLY A  86     -28.347  -2.069 -13.402  1.00  0.180          H  
ATOM   1304 2HA  GLY A  86     -27.445  -2.768 -14.725  1.00  0.180          H  
ATOM   1305  N   GLN A  87     -25.296  -2.071 -12.551  1.00  0.250          N  
ATOM   1306  CA  GLN A  87     -24.273  -2.530 -11.614  1.00  0.250          C  
ATOM   1307  C   GLN A  87     -24.603  -2.207 -10.153  1.00  0.190          C  
ATOM   1308  O   GLN A  87     -24.879  -1.051  -9.816  1.00  0.170          O  
ATOM   1309  CB  GLN A  87     -22.942  -1.852 -12.002  1.00  0.350          C  
ATOM   1310  CG  GLN A  87     -21.698  -2.248 -11.221  1.00  0.350          C  
ATOM   1311  CD  GLN A  87     -20.428  -1.530 -11.778  1.00  0.350          C  
ATOM   1312  OE1 GLN A  87     -20.348  -0.285 -11.881  1.00  0.350          O  
ATOM   1313  NE2 GLN A  87     -19.436  -2.327 -12.150  1.00  0.350          N  
ATOM   1314  H   GLN A  87     -25.148  -1.182 -13.031  1.00  0.300          H  
ATOM   1315  HA  GLN A  87     -24.176  -3.614 -11.709  1.00  0.300          H  
ATOM   1316 1HB  GLN A  87     -22.740  -2.054 -13.055  1.00  0.420          H  
ATOM   1317 2HB  GLN A  87     -23.052  -0.777 -11.905  1.00  0.420          H  
ATOM   1318 1HG  GLN A  87     -21.824  -1.971 -10.173  1.00  0.420          H  
ATOM   1319 2HG  GLN A  87     -21.556  -3.326 -11.311  1.00  0.420          H  
ATOM   1320 1HE2 GLN A  87     -18.595  -1.944 -12.533  1.00  0.420          H  
ATOM   1321 2HE2 GLN A  87     -19.529  -3.321 -12.061  1.00  0.420          H  
ATOM   1322  N   ALA A  88     -24.466  -3.198  -9.266  1.00  0.200          N  
ATOM   1323  CA  ALA A  88     -24.665  -2.981  -7.835  1.00  0.180          C  
ATOM   1324  C   ALA A  88     -23.499  -3.603  -7.062  1.00  0.160          C  
ATOM   1325  O   ALA A  88     -22.983  -4.671  -7.418  1.00  0.180          O  
ATOM   1326  CB  ALA A  88     -25.995  -3.575  -7.380  1.00  0.260          C  
ATOM   1327  H   ALA A  88     -24.268  -4.150  -9.595  1.00  0.240          H  
ATOM   1328  HA  ALA A  88     -24.665  -1.911  -7.640  1.00  0.220          H  
ATOM   1329 1HB  ALA A  88     -26.126  -3.396  -6.314  1.00  0.310          H  
ATOM   1330 2HB  ALA A  88     -26.800  -3.112  -7.916  1.00  0.310          H  
ATOM   1331 3HB  ALA A  88     -25.998  -4.645  -7.574  1.00  0.310          H  
ATOM   1332  N   SER A  89     -23.098  -2.942  -5.977  1.00  0.130          N  
ATOM   1333  CA  SER A  89     -21.986  -3.432  -5.168  1.00  0.130          C  
ATOM   1334  C   SER A  89     -22.071  -3.095  -3.684  1.00  0.140          C  
ATOM   1335  O   SER A  89     -22.349  -1.953  -3.296  1.00  0.170          O  
ATOM   1336  CB  SER A  89     -20.695  -2.885  -5.743  1.00  0.180          C  
ATOM   1337  OG  SER A  89     -19.596  -3.232  -4.956  1.00  0.180          O  
ATOM   1338  H   SER A  89     -23.551  -2.053  -5.748  1.00  0.160          H  
ATOM   1339  HA  SER A  89     -21.968  -4.510  -5.263  1.00  0.160          H  
ATOM   1340 1HB  SER A  89     -20.560  -3.284  -6.749  1.00  0.220          H  
ATOM   1341 2HB  SER A  89     -20.763  -1.801  -5.825  1.00  0.220          H  
ATOM   1342  HG  SER A  89     -18.821  -2.991  -5.470  1.00  0.220          H  
ATOM   1343  N   VAL A  90     -21.831  -4.109  -2.842  1.00  0.130          N  
ATOM   1344  CA  VAL A  90     -21.845  -3.938  -1.385  1.00  0.140          C  
ATOM   1345  C   VAL A  90     -20.481  -4.287  -0.777  1.00  0.150          C  
ATOM   1346  O   VAL A  90     -19.952  -5.376  -0.991  1.00  0.160          O  
ATOM   1347  CB  VAL A  90     -22.928  -4.842  -0.727  1.00  0.190          C  
ATOM   1348  CG1 VAL A  90     -22.935  -4.641   0.808  1.00  0.190          C  
ATOM   1349  CG2 VAL A  90     -24.308  -4.559  -1.335  1.00  0.190          C  
ATOM   1350  H   VAL A  90     -21.622  -5.023  -3.262  1.00  0.160          H  
ATOM   1351  HA  VAL A  90     -22.062  -2.897  -1.153  1.00  0.170          H  
ATOM   1352  HB  VAL A  90     -22.673  -5.869  -0.900  1.00  0.230          H  
ATOM   1353 1HG1 VAL A  90     -23.679  -5.297   1.258  1.00  0.230          H  
ATOM   1354 2HG1 VAL A  90     -21.961  -4.873   1.232  1.00  0.230          H  
ATOM   1355 3HG1 VAL A  90     -23.184  -3.602   1.037  1.00  0.230          H  
ATOM   1356 1HG2 VAL A  90     -25.049  -5.211  -0.877  1.00  0.230          H  
ATOM   1357 2HG2 VAL A  90     -24.579  -3.533  -1.154  1.00  0.230          H  
ATOM   1358 3HG2 VAL A  90     -24.285  -4.743  -2.408  1.00  0.230          H  
ATOM   1359  N   THR A  91     -19.911  -3.364  -0.005  1.00  0.170          N  
ATOM   1360  CA  THR A  91     -18.622  -3.582   0.645  1.00  0.190          C  
ATOM   1361  C   THR A  91     -18.792  -3.698   2.150  1.00  0.200          C  
ATOM   1362  O   THR A  91     -19.370  -2.833   2.819  1.00  0.200          O  
ATOM   1363  CB  THR A  91     -17.600  -2.444   0.366  1.00  0.260          C  
ATOM   1364  OG1 THR A  91     -17.343  -2.337  -1.042  1.00  0.260          O  
ATOM   1365  CG2 THR A  91     -16.247  -2.765   1.085  1.00  0.260          C  
ATOM   1366  H   THR A  91     -20.391  -2.483   0.142  1.00  0.200          H  
ATOM   1367  HA  THR A  91     -18.199  -4.518   0.288  1.00  0.230          H  
ATOM   1368  HB  THR A  91     -17.997  -1.493   0.731  1.00  0.310          H  
ATOM   1369  HG1 THR A  91     -18.124  -1.973  -1.474  1.00  0.310          H  
ATOM   1370 1HG2 THR A  91     -15.534  -1.973   0.878  1.00  0.310          H  
ATOM   1371 2HG2 THR A  91     -16.386  -2.834   2.162  1.00  0.310          H  
ATOM   1372 3HG2 THR A  91     -15.854  -3.708   0.716  1.00  0.310          H  
ATOM   1373  N   LEU A  92     -18.234  -4.757   2.703  1.00  0.200          N  
ATOM   1374  CA  LEU A  92     -18.316  -5.000   4.122  1.00  0.190          C  
ATOM   1375  C   LEU A  92     -16.915  -4.945   4.713  1.00  0.210          C  
ATOM   1376  O   LEU A  92     -16.041  -5.738   4.343  1.00  0.230          O  
ATOM   1377  CB  LEU A  92     -18.959  -6.366   4.360  1.00  0.270          C  
ATOM   1378  CG  LEU A  92     -20.432  -6.490   3.939  1.00  0.270          C  
ATOM   1379  CD1 LEU A  92     -20.519  -7.152   2.529  1.00  0.270          C  
ATOM   1380  CD2 LEU A  92     -21.177  -7.266   4.959  1.00  0.270          C  
ATOM   1381  H   LEU A  92     -17.783  -5.440   2.093  1.00  0.240          H  
ATOM   1382  HA  LEU A  92     -18.921  -4.226   4.593  1.00  0.230          H  
ATOM   1383 1HB  LEU A  92     -18.407  -7.092   3.782  1.00  0.320          H  
ATOM   1384 2HB  LEU A  92     -18.874  -6.620   5.394  1.00  0.320          H  
ATOM   1385  HG  LEU A  92     -20.866  -5.498   3.862  1.00  0.320          H  
ATOM   1386 1HD1 LEU A  92     -21.564  -7.226   2.228  1.00  0.320          H  
ATOM   1387 2HD1 LEU A  92     -19.982  -6.564   1.788  1.00  0.320          H  
ATOM   1388 3HD1 LEU A  92     -20.084  -8.150   2.567  1.00  0.320          H  
ATOM   1389 1HD2 LEU A  92     -22.216  -7.341   4.662  1.00  0.320          H  
ATOM   1390 2HD2 LEU A  92     -20.748  -8.244   5.031  1.00  0.320          H  
ATOM   1391 3HD2 LEU A  92     -21.115  -6.766   5.924  1.00  0.320          H  
ATOM   1392  N   SER A  93     -16.678  -3.948   5.568  1.00  0.210          N  
ATOM   1393  CA  SER A  93     -15.357  -3.719   6.152  1.00  0.230          C  
ATOM   1394  C   SER A  93     -15.274  -4.360   7.516  1.00  0.240          C  
ATOM   1395  O   SER A  93     -16.094  -4.072   8.397  1.00  0.260          O  
ATOM   1396  CB  SER A  93     -15.041  -2.244   6.239  1.00  0.310          C  
ATOM   1397  OG  SER A  93     -13.820  -2.063   6.890  1.00  0.310          O  
ATOM   1398  H   SER A  93     -17.450  -3.338   5.854  1.00  0.250          H  
ATOM   1399  HA  SER A  93     -14.605  -4.192   5.521  1.00  0.280          H  
ATOM   1400 1HB  SER A  93     -14.996  -1.820   5.238  1.00  0.380          H  
ATOM   1401 2HB  SER A  93     -15.834  -1.727   6.784  1.00  0.380          H  
ATOM   1402  HG  SER A  93     -13.547  -1.162   6.715  1.00  0.380          H  
ATOM   1403  N   PHE A  94     -14.304  -5.250   7.689  1.00  0.250          N  
ATOM   1404  CA  PHE A  94     -14.140  -6.015   8.917  1.00  0.250          C  
ATOM   1405  C   PHE A  94     -12.921  -5.563   9.713  1.00  0.260          C  
ATOM   1406  O   PHE A  94     -11.974  -5.033   9.150  1.00  0.250          O  
ATOM   1407  CB  PHE A  94     -14.061  -7.499   8.565  1.00  0.350          C  
ATOM   1408  CG  PHE A  94     -15.358  -8.065   8.042  1.00  0.350          C  
ATOM   1409  CD1 PHE A  94     -15.689  -8.002   6.692  1.00  0.350          C  
ATOM   1410  CD2 PHE A  94     -16.242  -8.675   8.898  1.00  0.350          C  
ATOM   1411  CE1 PHE A  94     -16.883  -8.538   6.242  1.00  0.350          C  
ATOM   1412  CE2 PHE A  94     -17.426  -9.209   8.452  1.00  0.350          C  
ATOM   1413  CZ  PHE A  94     -17.752  -9.141   7.120  1.00  0.350          C  
ATOM   1414  H   PHE A  94     -13.637  -5.422   6.924  1.00  0.300          H  
ATOM   1415  HA  PHE A  94     -15.018  -5.858   9.533  1.00  0.300          H  
ATOM   1416 1HB  PHE A  94     -13.325  -7.633   7.797  1.00  0.420          H  
ATOM   1417 2HB  PHE A  94     -13.755  -8.067   9.442  1.00  0.420          H  
ATOM   1418  HD1 PHE A  94     -15.001  -7.523   5.986  1.00  0.420          H  
ATOM   1419  HD2 PHE A  94     -15.992  -8.736   9.956  1.00  0.420          H  
ATOM   1420  HE1 PHE A  94     -17.133  -8.483   5.198  1.00  0.420          H  
ATOM   1421  HE2 PHE A  94     -18.094  -9.684   9.173  1.00  0.420          H  
ATOM   1422  HZ  PHE A  94     -18.687  -9.560   6.764  1.00  0.420          H  
ATOM   1423  N   LYS A  95     -12.949  -5.749  11.025  1.00  0.270          N  
ATOM   1424  CA  LYS A  95     -11.827  -5.327  11.864  1.00  0.280          C  
ATOM   1425  C   LYS A  95     -10.518  -5.978  11.465  1.00  0.290          C  
ATOM   1426  O   LYS A  95     -10.469  -7.180  11.181  1.00  0.280          O  
ATOM   1427  CB  LYS A  95     -12.099  -5.611  13.336  1.00  0.390          C  
ATOM   1428  CG  LYS A  95     -13.202  -4.761  13.914  1.00  0.390          C  
ATOM   1429  CD  LYS A  95     -13.445  -5.026  15.373  1.00  0.390          C  
ATOM   1430  CE  LYS A  95     -14.532  -4.094  15.900  1.00  0.390          C  
ATOM   1431  NZ  LYS A  95     -14.799  -4.306  17.342  1.00  0.390          N  
ATOM   1432  H   LYS A  95     -13.783  -6.183  11.435  1.00  0.320          H  
ATOM   1433  HA  LYS A  95     -11.701  -4.254  11.744  1.00  0.340          H  
ATOM   1434 1HB  LYS A  95     -12.332  -6.653  13.475  1.00  0.470          H  
ATOM   1435 2HB  LYS A  95     -11.193  -5.410  13.907  1.00  0.470          H  
ATOM   1436 1HG  LYS A  95     -12.929  -3.717  13.797  1.00  0.470          H  
ATOM   1437 2HG  LYS A  95     -14.125  -4.945  13.363  1.00  0.470          H  
ATOM   1438 1HD  LYS A  95     -13.765  -6.064  15.507  1.00  0.470          H  
ATOM   1439 2HD  LYS A  95     -12.528  -4.867  15.939  1.00  0.470          H  
ATOM   1440 1HE  LYS A  95     -14.215  -3.062  15.748  1.00  0.470          H  
ATOM   1441 2HE  LYS A  95     -15.453  -4.267  15.338  1.00  0.470          H  
ATOM   1442 1HZ  LYS A  95     -15.520  -3.666  17.647  1.00  0.470          H  
ATOM   1443 2HZ  LYS A  95     -15.105  -5.255  17.481  1.00  0.470          H  
ATOM   1444 3HZ  LYS A  95     -13.956  -4.140  17.873  1.00  0.470          H  
ATOM   1445  N   ALA A  96      -9.442  -5.189  11.464  1.00  0.300          N  
ATOM   1446  CA  ALA A  96      -8.145  -5.730  11.105  1.00  0.310          C  
ATOM   1447  C   ALA A  96      -7.838  -6.909  12.015  1.00  0.300          C  
ATOM   1448  O   ALA A  96      -8.089  -6.868  13.221  1.00  0.300          O  
ATOM   1449  CB  ALA A  96      -7.071  -4.656  11.189  1.00  0.430          C  
ATOM   1450  H   ALA A  96      -9.538  -4.212  11.703  1.00  0.360          H  
ATOM   1451  HA  ALA A  96      -8.191  -6.099  10.089  1.00  0.370          H  
ATOM   1452 1HB  ALA A  96      -6.108  -5.080  10.903  1.00  0.520          H  
ATOM   1453 2HB  ALA A  96      -7.318  -3.837  10.511  1.00  0.520          H  
ATOM   1454 3HB  ALA A  96      -7.010  -4.277  12.207  1.00  0.520          H  
ATOM   1455  N   GLY A  97      -7.284  -7.960  11.417  1.00  0.300          N  
ATOM   1456  CA  GLY A  97      -6.955  -9.201  12.103  1.00  0.290          C  
ATOM   1457  C   GLY A  97      -8.019 -10.279  11.847  1.00  0.280          C  
ATOM   1458  O   GLY A  97      -7.758 -11.468  12.050  1.00  0.290          O  
ATOM   1459  H   GLY A  97      -7.083  -7.907  10.428  1.00  0.360          H  
ATOM   1460 1HA  GLY A  97      -5.983  -9.557  11.763  1.00  0.350          H  
ATOM   1461 2HA  GLY A  97      -6.873  -9.014  13.173  1.00  0.350          H  
ATOM   1462  N   THR A  98      -9.206  -9.872  11.379  1.00  0.270          N  
ATOM   1463  CA  THR A  98     -10.276 -10.810  11.053  1.00  0.270          C  
ATOM   1464  C   THR A  98      -9.815 -11.668   9.895  1.00  0.280          C  
ATOM   1465  O   THR A  98      -9.322 -11.146   8.899  1.00  0.260          O  
ATOM   1466  CB  THR A  98     -11.587 -10.062  10.678  1.00  0.380          C  
ATOM   1467  OG1 THR A  98     -11.998  -9.265  11.782  1.00  0.380          O  
ATOM   1468  CG2 THR A  98     -12.714 -11.026  10.314  1.00  0.380          C  
ATOM   1469  H   THR A  98      -9.395  -8.876  11.247  1.00  0.320          H  
ATOM   1470  HA  THR A  98     -10.465 -11.454  11.911  1.00  0.320          H  
ATOM   1471  HB  THR A  98     -11.394  -9.410   9.833  1.00  0.450          H  
ATOM   1472  HG1 THR A  98     -11.407  -8.483  11.831  1.00  0.450          H  
ATOM   1473 1HG2 THR A  98     -13.610 -10.459  10.064  1.00  0.450          H  
ATOM   1474 2HG2 THR A  98     -12.426 -11.632   9.456  1.00  0.450          H  
ATOM   1475 3HG2 THR A  98     -12.924 -11.676  11.159  1.00  0.450          H  
ATOM   1476  N   ASP A  99      -9.954 -12.980   9.991  1.00  0.290          N  
ATOM   1477  CA  ASP A  99      -9.533 -13.803   8.876  1.00  0.300          C  
ATOM   1478  C   ASP A  99     -10.404 -13.514   7.636  1.00  0.280          C  
ATOM   1479  O   ASP A  99     -11.636 -13.585   7.745  1.00  0.290          O  
ATOM   1480  CB  ASP A  99      -9.612 -15.271   9.231  1.00  0.420          C  
ATOM   1481  CG  ASP A  99      -9.080 -16.124   8.150  1.00  0.420          C  
ATOM   1482  OD1 ASP A  99      -9.795 -16.304   7.166  1.00  0.420          O  
ATOM   1483  OD2 ASP A  99      -7.964 -16.578   8.253  1.00  0.420          O  
ATOM   1484  H   ASP A  99     -10.340 -13.396  10.832  1.00  0.350          H  
ATOM   1485  HA  ASP A  99      -8.489 -13.591   8.697  1.00  0.360          H  
ATOM   1486 1HB  ASP A  99      -9.061 -15.464  10.153  1.00  0.500          H  
ATOM   1487 2HB  ASP A  99     -10.627 -15.523   9.410  1.00  0.500          H  
ATOM   1488  N   PRO A 100      -9.818 -13.153   6.467  1.00  0.250          N  
ATOM   1489  CA  PRO A 100     -10.509 -12.875   5.218  1.00  0.230          C  
ATOM   1490  C   PRO A 100     -11.415 -13.994   4.704  1.00  0.230          C  
ATOM   1491  O   PRO A 100     -12.421 -13.700   4.057  1.00  0.220          O  
ATOM   1492  CB  PRO A 100      -9.349 -12.682   4.231  1.00  0.350          C  
ATOM   1493  CG  PRO A 100      -8.195 -12.217   5.066  1.00  0.350          C  
ATOM   1494  CD  PRO A 100      -8.341 -12.951   6.380  1.00  0.350          C  
ATOM   1495  HA  PRO A 100     -11.082 -11.943   5.334  1.00  0.280          H  
ATOM   1496 1HB  PRO A 100      -9.139 -13.635   3.717  1.00  0.410          H  
ATOM   1497 2HB  PRO A 100      -9.637 -11.963   3.456  1.00  0.410          H  
ATOM   1498 1HG  PRO A 100      -7.243 -12.437   4.546  1.00  0.410          H  
ATOM   1499 2HG  PRO A 100      -8.230 -11.132   5.195  1.00  0.410          H  
ATOM   1500 1HD  PRO A 100      -7.807 -13.920   6.370  1.00  0.410          H  
ATOM   1501 2HD  PRO A 100      -7.973 -12.263   7.155  1.00  0.410          H  
ATOM   1502  N   ASP A 101     -11.117 -15.266   5.023  1.00  0.260          N  
ATOM   1503  CA  ASP A 101     -11.955 -16.330   4.506  1.00  0.300          C  
ATOM   1504  C   ASP A 101     -13.115 -16.502   5.423  1.00  0.310          C  
ATOM   1505  O   ASP A 101     -14.231 -16.766   4.968  1.00  0.360          O  
ATOM   1506  CB  ASP A 101     -11.188 -17.640   4.366  1.00  0.400          C  
ATOM   1507  CG  ASP A 101     -10.145 -17.590   3.275  1.00  0.400          C  
ATOM   1508  OD1 ASP A 101     -10.520 -17.432   2.123  1.00  0.400          O  
ATOM   1509  OD2 ASP A 101      -8.978 -17.693   3.573  1.00  0.400          O  
ATOM   1510  H   ASP A 101     -10.319 -15.550   5.608  1.00  0.310          H  
ATOM   1511  HA  ASP A 101     -12.326 -16.044   3.523  1.00  0.360          H  
ATOM   1512 1HB  ASP A 101     -10.690 -17.866   5.317  1.00  0.480          H  
ATOM   1513 2HB  ASP A 101     -11.883 -18.453   4.160  1.00  0.480          H  
ATOM   1514  N   GLU A 102     -12.871 -16.331   6.720  1.00  0.290          N  
ATOM   1515  CA  GLU A 102     -13.985 -16.448   7.647  1.00  0.310          C  
ATOM   1516  C   GLU A 102     -14.997 -15.356   7.310  1.00  0.310          C  
ATOM   1517  O   GLU A 102     -16.205 -15.610   7.289  1.00  0.360          O  
ATOM   1518  CB  GLU A 102     -13.528 -16.290   9.101  1.00  0.430          C  
ATOM   1519  CG  GLU A 102     -12.690 -17.446   9.656  1.00  0.430          C  
ATOM   1520  CD  GLU A 102     -12.106 -17.130  11.027  1.00  0.430          C  
ATOM   1521  OE1 GLU A 102     -12.215 -15.995  11.442  1.00  0.430          O  
ATOM   1522  OE2 GLU A 102     -11.534 -18.000  11.632  1.00  0.430          O  
ATOM   1523  H   GLU A 102     -11.895 -16.161   7.022  1.00  0.350          H  
ATOM   1524  HA  GLU A 102     -14.458 -17.421   7.518  1.00  0.370          H  
ATOM   1525 1HB  GLU A 102     -12.955 -15.372   9.197  1.00  0.510          H  
ATOM   1526 2HB  GLU A 102     -14.405 -16.187   9.741  1.00  0.510          H  
ATOM   1527 1HG  GLU A 102     -13.321 -18.330   9.736  1.00  0.510          H  
ATOM   1528 2HG  GLU A 102     -11.884 -17.669   8.956  1.00  0.510          H  
ATOM   1529  N   ALA A 103     -14.496 -14.145   7.000  1.00  0.270          N  
ATOM   1530  CA  ALA A 103     -15.369 -13.033   6.662  1.00  0.260          C  
ATOM   1531  C   ALA A 103     -16.181 -13.325   5.401  1.00  0.270          C  
ATOM   1532  O   ALA A 103     -17.400 -13.128   5.397  1.00  0.290          O  
ATOM   1533  CB  ALA A 103     -14.543 -11.772   6.475  1.00  0.370          C  
ATOM   1534  H   ALA A 103     -13.482 -13.998   7.063  1.00  0.320          H  
ATOM   1535  HA  ALA A 103     -16.064 -12.883   7.488  1.00  0.310          H  
ATOM   1536 1HB  ALA A 103     -15.200 -10.944   6.255  1.00  0.440          H  
ATOM   1537 2HB  ALA A 103     -13.987 -11.564   7.388  1.00  0.440          H  
ATOM   1538 3HB  ALA A 103     -13.846 -11.915   5.652  1.00  0.440          H  
ATOM   1539  N   VAL A 104     -15.544 -13.875   4.353  1.00  0.280          N  
ATOM   1540  CA  VAL A 104     -16.289 -14.185   3.137  1.00  0.310          C  
ATOM   1541  C   VAL A 104     -17.332 -15.243   3.367  1.00  0.360          C  
ATOM   1542  O   VAL A 104     -18.447 -15.124   2.853  1.00  0.390          O  
ATOM   1543  CB  VAL A 104     -15.387 -14.656   1.976  1.00  0.420          C  
ATOM   1544  CG1 VAL A 104     -16.249 -15.184   0.792  1.00  0.420          C  
ATOM   1545  CG2 VAL A 104     -14.586 -13.512   1.475  1.00  0.420          C  
ATOM   1546  H   VAL A 104     -14.528 -14.020   4.383  1.00  0.340          H  
ATOM   1547  HA  VAL A 104     -16.794 -13.275   2.817  1.00  0.370          H  
ATOM   1548  HB  VAL A 104     -14.728 -15.456   2.328  1.00  0.510          H  
ATOM   1549 1HG1 VAL A 104     -15.598 -15.494  -0.023  1.00  0.510          H  
ATOM   1550 2HG1 VAL A 104     -16.855 -16.036   1.092  1.00  0.510          H  
ATOM   1551 3HG1 VAL A 104     -16.900 -14.392   0.450  1.00  0.510          H  
ATOM   1552 1HG2 VAL A 104     -13.962 -13.862   0.660  1.00  0.510          H  
ATOM   1553 2HG2 VAL A 104     -15.242 -12.738   1.117  1.00  0.510          H  
ATOM   1554 3HG2 VAL A 104     -13.968 -13.118   2.271  1.00  0.510          H  
ATOM   1555  N   GLN A 105     -16.977 -16.313   4.080  1.00  0.370          N  
ATOM   1556  CA  GLN A 105     -17.941 -17.373   4.265  1.00  0.420          C  
ATOM   1557  C   GLN A 105     -19.150 -16.884   5.037  1.00  0.360          C  
ATOM   1558  O   GLN A 105     -20.272 -17.243   4.681  1.00  0.340          O  
ATOM   1559  CB  GLN A 105     -17.307 -18.557   4.976  1.00  0.570          C  
ATOM   1560  CG  GLN A 105     -18.196 -19.785   5.085  1.00  0.570          C  
ATOM   1561  CD  GLN A 105     -18.551 -20.393   3.730  1.00  0.570          C  
ATOM   1562  OE1 GLN A 105     -17.674 -20.538   2.884  1.00  0.570          O  
ATOM   1563  NE2 GLN A 105     -19.813 -20.746   3.505  1.00  0.570          N  
ATOM   1564  H   GLN A 105     -16.032 -16.396   4.472  1.00  0.440          H  
ATOM   1565  HA  GLN A 105     -18.278 -17.702   3.283  1.00  0.500          H  
ATOM   1566 1HB  GLN A 105     -16.391 -18.845   4.453  1.00  0.680          H  
ATOM   1567 2HB  GLN A 105     -17.015 -18.253   5.984  1.00  0.680          H  
ATOM   1568 1HG  GLN A 105     -17.629 -20.521   5.640  1.00  0.680          H  
ATOM   1569 2HG  GLN A 105     -19.116 -19.539   5.610  1.00  0.680          H  
ATOM   1570 1HE2 GLN A 105     -20.062 -21.143   2.618  1.00  0.680          H  
ATOM   1571 2HE2 GLN A 105     -20.546 -20.594   4.193  1.00  0.680          H  
ATOM   1572  N   GLN A 106     -18.951 -16.034   6.051  1.00  0.360          N  
ATOM   1573  CA  GLN A 106     -20.093 -15.530   6.795  1.00  0.350          C  
ATOM   1574  C   GLN A 106     -20.981 -14.670   5.901  1.00  0.320          C  
ATOM   1575  O   GLN A 106     -22.213 -14.782   5.954  1.00  0.340          O  
ATOM   1576  CB  GLN A 106     -19.628 -14.741   8.012  1.00  0.490          C  
ATOM   1577  CG  GLN A 106     -18.998 -15.593   9.100  1.00  0.490          C  
ATOM   1578  CD  GLN A 106     -18.480 -14.752  10.234  1.00  0.490          C  
ATOM   1579  OE1 GLN A 106     -19.033 -13.665  10.472  1.00  0.490          O  
ATOM   1580  NE2 GLN A 106     -17.439 -15.222  10.908  1.00  0.490          N  
ATOM   1581  H   GLN A 106     -17.997 -15.783   6.339  1.00  0.430          H  
ATOM   1582  HA  GLN A 106     -20.679 -16.378   7.139  1.00  0.420          H  
ATOM   1583 1HB  GLN A 106     -18.892 -13.993   7.698  1.00  0.590          H  
ATOM   1584 2HB  GLN A 106     -20.465 -14.221   8.449  1.00  0.590          H  
ATOM   1585 1HG  GLN A 106     -19.756 -16.268   9.496  1.00  0.590          H  
ATOM   1586 2HG  GLN A 106     -18.175 -16.167   8.685  1.00  0.590          H  
ATOM   1587 1HE2 GLN A 106     -17.035 -14.710  11.665  1.00  0.590          H  
ATOM   1588 2HE2 GLN A 106     -17.045 -16.114  10.660  1.00  0.590          H  
ATOM   1589  N   VAL A 107     -20.364 -13.851   5.043  1.00  0.290          N  
ATOM   1590  CA  VAL A 107     -21.137 -13.024   4.140  1.00  0.280          C  
ATOM   1591  C   VAL A 107     -21.932 -13.892   3.180  1.00  0.270          C  
ATOM   1592  O   VAL A 107     -23.120 -13.640   2.993  1.00  0.280          O  
ATOM   1593  CB  VAL A 107     -20.230 -12.029   3.388  1.00  0.400          C  
ATOM   1594  CG1 VAL A 107     -21.001 -11.307   2.272  1.00  0.400          C  
ATOM   1595  CG2 VAL A 107     -19.724 -10.998   4.394  1.00  0.400          C  
ATOM   1596  H   VAL A 107     -19.340 -13.774   5.066  1.00  0.350          H  
ATOM   1597  HA  VAL A 107     -21.843 -12.441   4.730  1.00  0.340          H  
ATOM   1598  HB  VAL A 107     -19.393 -12.569   2.940  1.00  0.480          H  
ATOM   1599 1HG1 VAL A 107     -20.340 -10.605   1.769  1.00  0.480          H  
ATOM   1600 2HG1 VAL A 107     -21.367 -12.024   1.547  1.00  0.480          H  
ATOM   1601 3HG1 VAL A 107     -21.832 -10.773   2.696  1.00  0.480          H  
ATOM   1602 1HG2 VAL A 107     -19.079 -10.275   3.911  1.00  0.480          H  
ATOM   1603 2HG2 VAL A 107     -20.579 -10.493   4.815  1.00  0.480          H  
ATOM   1604 3HG2 VAL A 107     -19.177 -11.491   5.186  1.00  0.480          H  
ATOM   1605  N   GLN A 108     -21.304 -14.920   2.590  1.00  0.270          N  
ATOM   1606  CA  GLN A 108     -22.014 -15.799   1.662  1.00  0.250          C  
ATOM   1607  C   GLN A 108     -23.139 -16.575   2.338  1.00  0.240          C  
ATOM   1608  O   GLN A 108     -24.207 -16.773   1.741  1.00  0.260          O  
ATOM   1609  CB  GLN A 108     -21.063 -16.768   0.956  1.00  0.360          C  
ATOM   1610  CG  GLN A 108     -21.756 -17.684  -0.087  1.00  0.360          C  
ATOM   1611  CD  GLN A 108     -22.441 -16.940  -1.207  1.00  0.360          C  
ATOM   1612  OE1 GLN A 108     -21.891 -16.030  -1.825  1.00  0.360          O  
ATOM   1613  NE2 GLN A 108     -23.673 -17.343  -1.472  1.00  0.360          N  
ATOM   1614  H   GLN A 108     -20.308 -15.073   2.777  1.00  0.320          H  
ATOM   1615  HA  GLN A 108     -22.460 -15.178   0.902  1.00  0.300          H  
ATOM   1616 1HB  GLN A 108     -20.271 -16.220   0.476  1.00  0.430          H  
ATOM   1617 2HB  GLN A 108     -20.591 -17.413   1.706  1.00  0.430          H  
ATOM   1618 1HG  GLN A 108     -21.003 -18.317  -0.537  1.00  0.430          H  
ATOM   1619 2HG  GLN A 108     -22.498 -18.305   0.415  1.00  0.430          H  
ATOM   1620 1HE2 GLN A 108     -24.213 -16.902  -2.195  1.00  0.430          H  
ATOM   1621 2HE2 GLN A 108     -24.077 -18.088  -0.938  1.00  0.430          H  
ATOM   1622  N   ASN A 109     -22.934 -16.983   3.599  1.00  0.240          N  
ATOM   1623  CA  ASN A 109     -23.961 -17.714   4.336  1.00  0.250          C  
ATOM   1624  C   ASN A 109     -25.206 -16.839   4.470  1.00  0.270          C  
ATOM   1625  O   ASN A 109     -26.335 -17.337   4.524  1.00  0.380          O  
ATOM   1626  CB  ASN A 109     -23.481 -18.126   5.725  1.00  0.350          C  
ATOM   1627  CG  ASN A 109     -22.444 -19.242   5.742  1.00  0.350          C  
ATOM   1628  OD1 ASN A 109     -22.252 -19.980   4.765  1.00  0.350          O  
ATOM   1629  ND2 ASN A 109     -21.780 -19.375   6.865  1.00  0.350          N  
ATOM   1630  H   ASN A 109     -22.015 -16.844   4.031  1.00  0.290          H  
ATOM   1631  HA  ASN A 109     -24.236 -18.603   3.770  1.00  0.300          H  
ATOM   1632 1HB  ASN A 109     -23.050 -17.255   6.218  1.00  0.420          H  
ATOM   1633 2HB  ASN A 109     -24.339 -18.441   6.320  1.00  0.420          H  
ATOM   1634 1HD2 ASN A 109     -21.097 -20.096   6.971  1.00  0.420          H  
ATOM   1635 2HD2 ASN A 109     -21.968 -18.763   7.631  1.00  0.420          H  
ATOM   1636  N   GLN A 110     -25.016 -15.521   4.540  1.00  0.270          N  
ATOM   1637  CA  GLN A 110     -26.154 -14.630   4.610  1.00  0.300          C  
ATOM   1638  C   GLN A 110     -26.673 -14.261   3.201  1.00  0.270          C  
ATOM   1639  O   GLN A 110     -27.888 -14.163   2.975  1.00  0.280          O  
ATOM   1640  CB  GLN A 110     -25.770 -13.394   5.394  1.00  0.410          C  
ATOM   1641  CG  GLN A 110     -25.404 -13.658   6.858  1.00  0.410          C  
ATOM   1642  CD  GLN A 110     -26.526 -14.302   7.670  1.00  0.410          C  
ATOM   1643  OE1 GLN A 110     -27.655 -13.820   7.694  1.00  0.410          O  
ATOM   1644  NE2 GLN A 110     -26.216 -15.402   8.336  1.00  0.410          N  
ATOM   1645  H   GLN A 110     -24.061 -15.143   4.591  1.00  0.320          H  
ATOM   1646  HA  GLN A 110     -26.960 -15.137   5.137  1.00  0.360          H  
ATOM   1647 1HB  GLN A 110     -24.906 -12.921   4.926  1.00  0.490          H  
ATOM   1648 2HB  GLN A 110     -26.572 -12.715   5.351  1.00  0.490          H  
ATOM   1649 1HG  GLN A 110     -24.537 -14.309   6.900  1.00  0.490          H  
ATOM   1650 2HG  GLN A 110     -25.172 -12.699   7.320  1.00  0.490          H  
ATOM   1651 1HE2 GLN A 110     -26.911 -15.868   8.884  1.00  0.490          H  
ATOM   1652 2HE2 GLN A 110     -25.284 -15.761   8.301  1.00  0.490          H  
ATOM   1653  N   LEU A 111     -25.766 -14.141   2.220  1.00  0.250          N  
ATOM   1654  CA  LEU A 111     -26.188 -13.787   0.871  1.00  0.220          C  
ATOM   1655  C   LEU A 111     -27.114 -14.824   0.318  1.00  0.210          C  
ATOM   1656  O   LEU A 111     -28.077 -14.483  -0.357  1.00  0.240          O  
ATOM   1657  CB  LEU A 111     -25.033 -13.674  -0.123  1.00  0.320          C  
ATOM   1658  CG  LEU A 111     -24.070 -12.523  -0.004  1.00  0.320          C  
ATOM   1659  CD1 LEU A 111     -22.879 -12.750  -0.945  1.00  0.320          C  
ATOM   1660  CD2 LEU A 111     -24.778 -11.266  -0.387  1.00  0.320          C  
ATOM   1661  H   LEU A 111     -24.773 -14.218   2.443  1.00  0.300          H  
ATOM   1662  HA  LEU A 111     -26.735 -12.851   0.920  1.00  0.260          H  
ATOM   1663 1HB  LEU A 111     -24.475 -14.605  -0.120  1.00  0.380          H  
ATOM   1664 2HB  LEU A 111     -25.503 -13.562  -1.074  1.00  0.380          H  
ATOM   1665  HG  LEU A 111     -23.715 -12.445   1.004  1.00  0.380          H  
ATOM   1666 1HD1 LEU A 111     -22.204 -11.927  -0.858  1.00  0.380          H  
ATOM   1667 2HD1 LEU A 111     -22.355 -13.655  -0.689  1.00  0.380          H  
ATOM   1668 3HD1 LEU A 111     -23.224 -12.822  -1.971  1.00  0.380          H  
ATOM   1669 1HD2 LEU A 111     -24.101 -10.434  -0.294  1.00  0.380          H  
ATOM   1670 2HD2 LEU A 111     -25.135 -11.338  -1.415  1.00  0.380          H  
ATOM   1671 3HD2 LEU A 111     -25.605 -11.111   0.258  1.00  0.380          H  
ATOM   1672  N   GLN A 112     -26.895 -16.089   0.640  1.00  0.210          N  
ATOM   1673  CA  GLN A 112     -27.775 -17.104   0.090  1.00  0.230          C  
ATOM   1674  C   GLN A 112     -29.246 -16.911   0.489  1.00  0.250          C  
ATOM   1675  O   GLN A 112     -30.126 -17.336  -0.265  1.00  0.320          O  
ATOM   1676  CB  GLN A 112     -27.292 -18.517   0.460  1.00  0.310          C  
ATOM   1677  CG  GLN A 112     -27.234 -18.807   1.938  1.00  0.310          C  
ATOM   1678  CD  GLN A 112     -28.536 -19.229   2.583  1.00  0.310          C  
ATOM   1679  OE1 GLN A 112     -29.435 -19.769   1.946  1.00  0.310          O  
ATOM   1680  NE2 GLN A 112     -28.654 -18.964   3.864  1.00  0.310          N  
ATOM   1681  H   GLN A 112     -26.067 -16.334   1.194  1.00  0.250          H  
ATOM   1682  HA  GLN A 112     -27.719 -17.031  -0.992  1.00  0.280          H  
ATOM   1683 1HB  GLN A 112     -27.937 -19.256  -0.008  1.00  0.380          H  
ATOM   1684 2HB  GLN A 112     -26.289 -18.660   0.065  1.00  0.380          H  
ATOM   1685 1HG  GLN A 112     -26.478 -19.560   2.139  1.00  0.380          H  
ATOM   1686 2HG  GLN A 112     -26.950 -17.887   2.379  1.00  0.380          H  
ATOM   1687 1HE2 GLN A 112     -29.536 -19.200   4.338  1.00  0.380          H  
ATOM   1688 2HE2 GLN A 112     -27.872 -18.490   4.334  1.00  0.380          H  
ATOM   1689  N   SER A 113     -29.557 -16.258   1.635  1.00  0.260          N  
ATOM   1690  CA  SER A 113     -30.970 -16.103   1.952  1.00  0.320          C  
ATOM   1691  C   SER A 113     -31.525 -14.936   1.143  1.00  0.320          C  
ATOM   1692  O   SER A 113     -32.712 -14.914   0.806  1.00  0.490          O  
ATOM   1693  CB  SER A 113     -31.196 -15.832   3.427  1.00  0.420          C  
ATOM   1694  OG  SER A 113     -30.752 -14.555   3.767  1.00  0.420          O  
ATOM   1695  H   SER A 113     -28.865 -15.847   2.266  1.00  0.310          H  
ATOM   1696  HA  SER A 113     -31.497 -17.011   1.668  1.00  0.380          H  
ATOM   1697 1HB  SER A 113     -32.255 -15.927   3.658  1.00  0.510          H  
ATOM   1698 2HB  SER A 113     -30.662 -16.577   4.020  1.00  0.510          H  
ATOM   1699  HG  SER A 113     -30.941 -14.444   4.708  1.00  0.510          H  
ATOM   1700  N   ALA A 114     -30.639 -13.997   0.768  1.00  0.230          N  
ATOM   1701  CA  ALA A 114     -31.002 -12.845  -0.061  1.00  0.230          C  
ATOM   1702  C   ALA A 114     -31.150 -13.263  -1.521  1.00  0.240          C  
ATOM   1703  O   ALA A 114     -32.038 -12.805  -2.230  1.00  0.250          O  
ATOM   1704  CB  ALA A 114     -29.947 -11.744   0.035  1.00  0.320          C  
ATOM   1705  H   ALA A 114     -29.683 -14.076   1.139  1.00  0.280          H  
ATOM   1706  HA  ALA A 114     -31.960 -12.460   0.289  1.00  0.280          H  
ATOM   1707 1HB  ALA A 114     -30.244 -10.902  -0.577  1.00  0.390          H  
ATOM   1708 2HB  ALA A 114     -29.850 -11.429   1.066  1.00  0.390          H  
ATOM   1709 3HB  ALA A 114     -28.993 -12.121  -0.317  1.00  0.390          H  
ATOM   1710  N   MET A 115     -30.289 -14.172  -1.964  1.00  0.240          N  
ATOM   1711  CA  MET A 115     -30.243 -14.609  -3.356  1.00  0.270          C  
ATOM   1712  C   MET A 115     -31.546 -15.209  -3.839  1.00  0.310          C  
ATOM   1713  O   MET A 115     -31.951 -15.000  -4.978  1.00  0.370          O  
ATOM   1714  CB  MET A 115     -29.072 -15.558  -3.568  1.00  0.370          C  
ATOM   1715  CG  MET A 115     -27.683 -14.866  -3.551  1.00  0.370          C  
ATOM   1716  SD  MET A 115     -26.338 -16.048  -3.636  1.00  0.370          S  
ATOM   1717  CE  MET A 115     -24.876 -15.018  -3.714  1.00  0.370          C  
ATOM   1718  H   MET A 115     -29.590 -14.511  -1.307  1.00  0.290          H  
ATOM   1719  HA  MET A 115     -30.050 -13.740  -3.964  1.00  0.320          H  
ATOM   1720 1HB  MET A 115     -29.088 -16.316  -2.791  1.00  0.440          H  
ATOM   1721 2HB  MET A 115     -29.184 -16.068  -4.525  1.00  0.440          H  
ATOM   1722 1HG  MET A 115     -27.611 -14.209  -4.417  1.00  0.440          H  
ATOM   1723 2HG  MET A 115     -27.564 -14.258  -2.671  1.00  0.440          H  
ATOM   1724 1HE  MET A 115     -23.987 -15.633  -3.783  1.00  0.440          H  
ATOM   1725 2HE  MET A 115     -24.926 -14.404  -4.561  1.00  0.440          H  
ATOM   1726 3HE  MET A 115     -24.802 -14.416  -2.860  1.00  0.440          H  
ATOM   1727  N   ARG A 116     -32.274 -15.888  -2.970  1.00  0.400          N  
ATOM   1728  CA  ARG A 116     -33.511 -16.522  -3.400  1.00  0.470          C  
ATOM   1729  C   ARG A 116     -34.657 -15.524  -3.499  1.00  0.480          C  
ATOM   1730  O   ARG A 116     -35.767 -15.879  -3.895  1.00  0.660          O  
ATOM   1731  CB  ARG A 116     -33.864 -17.662  -2.473  1.00  0.630          C  
ATOM   1732  CG  ARG A 116     -32.880 -18.812  -2.578  1.00  0.630          C  
ATOM   1733  CD  ARG A 116     -33.328 -20.019  -1.870  1.00  0.630          C  
ATOM   1734  NE  ARG A 116     -33.487 -19.772  -0.452  1.00  0.630          N  
ATOM   1735  CZ  ARG A 116     -32.468 -19.822   0.449  1.00  0.630          C  
ATOM   1736  NH1 ARG A 116     -31.247 -20.076   0.033  1.00  0.630          N  
ATOM   1737  NH2 ARG A 116     -32.723 -19.590   1.727  1.00  0.630          N  
ATOM   1738  H   ARG A 116     -31.938 -16.016  -2.018  1.00  0.480          H  
ATOM   1739  HA  ARG A 116     -33.347 -16.942  -4.393  1.00  0.560          H  
ATOM   1740 1HB  ARG A 116     -33.866 -17.304  -1.440  1.00  0.760          H  
ATOM   1741 2HB  ARG A 116     -34.864 -18.038  -2.696  1.00  0.760          H  
ATOM   1742 1HG  ARG A 116     -32.747 -19.069  -3.627  1.00  0.760          H  
ATOM   1743 2HG  ARG A 116     -31.924 -18.492  -2.164  1.00  0.760          H  
ATOM   1744 1HD  ARG A 116     -34.272 -20.329  -2.270  1.00  0.760          H  
ATOM   1745 2HD  ARG A 116     -32.612 -20.825  -2.009  1.00  0.760          H  
ATOM   1746  HE  ARG A 116     -34.444 -19.516  -0.126  1.00  0.760          H  
ATOM   1747 1HH1 ARG A 116     -31.058 -20.230  -0.938  1.00  0.760          H  
ATOM   1748 2HH1 ARG A 116     -30.470 -20.047   0.691  1.00  0.760          H  
ATOM   1749 1HH2 ARG A 116     -33.672 -19.403   1.996  1.00  0.760          H  
ATOM   1750 2HH2 ARG A 116     -31.990 -19.603   2.481  1.00  0.760          H  
ATOM   1751  N   LYS A 117     -34.387 -14.275  -3.130  1.00  0.370          N  
ATOM   1752  CA  LYS A 117     -35.350 -13.206  -3.187  1.00  0.390          C  
ATOM   1753  C   LYS A 117     -34.999 -12.217  -4.307  1.00  0.310          C  
ATOM   1754  O   LYS A 117     -35.751 -11.272  -4.548  1.00  0.340          O  
ATOM   1755  CB  LYS A 117     -35.400 -12.528  -1.823  1.00  0.540          C  
ATOM   1756  CG  LYS A 117     -35.878 -13.476  -0.737  1.00  0.540          C  
ATOM   1757  CD  LYS A 117     -35.896 -12.849   0.631  1.00  0.540          C  
ATOM   1758  CE  LYS A 117     -36.445 -13.850   1.624  1.00  0.540          C  
ATOM   1759  NZ  LYS A 117     -36.473 -13.353   3.002  1.00  0.540          N  
ATOM   1760  H   LYS A 117     -33.451 -14.027  -2.805  1.00  0.440          H  
ATOM   1761  HA  LYS A 117     -36.330 -13.628  -3.408  1.00  0.470          H  
ATOM   1762 1HB  LYS A 117     -34.407 -12.176  -1.553  1.00  0.650          H  
ATOM   1763 2HB  LYS A 117     -36.065 -11.664  -1.861  1.00  0.650          H  
ATOM   1764 1HG  LYS A 117     -36.879 -13.839  -0.982  1.00  0.650          H  
ATOM   1765 2HG  LYS A 117     -35.206 -14.336  -0.700  1.00  0.650          H  
ATOM   1766 1HD  LYS A 117     -34.878 -12.574   0.923  1.00  0.650          H  
ATOM   1767 2HD  LYS A 117     -36.521 -11.958   0.627  1.00  0.650          H  
ATOM   1768 1HE  LYS A 117     -37.449 -14.079   1.334  1.00  0.650          H  
ATOM   1769 2HE  LYS A 117     -35.849 -14.763   1.588  1.00  0.650          H  
ATOM   1770 1HZ  LYS A 117     -36.893 -14.097   3.594  1.00  0.650          H  
ATOM   1771 2HZ  LYS A 117     -35.546 -13.149   3.328  1.00  0.650          H  
ATOM   1772 3HZ  LYS A 117     -37.039 -12.529   3.051  1.00  0.650          H  
ATOM   1773  N   LEU A 118     -33.851 -12.418  -4.977  1.00  0.310          N  
ATOM   1774  CA  LEU A 118     -33.404 -11.494  -6.013  1.00  0.230          C  
ATOM   1775  C   LEU A 118     -34.127 -11.807  -7.320  1.00  0.200          C  
ATOM   1776  O   LEU A 118     -34.529 -12.952  -7.536  1.00  0.210          O  
ATOM   1777  CB  LEU A 118     -31.866 -11.566  -6.224  1.00  0.350          C  
ATOM   1778  CG  LEU A 118     -30.950 -11.150  -5.030  1.00  0.350          C  
ATOM   1779  CD1 LEU A 118     -29.476 -11.363  -5.406  1.00  0.350          C  
ATOM   1780  CD2 LEU A 118     -31.160  -9.717  -4.692  1.00  0.350          C  
ATOM   1781  H   LEU A 118     -33.283 -13.247  -4.784  1.00  0.370          H  
ATOM   1782  HA  LEU A 118     -33.667 -10.504  -5.680  1.00  0.280          H  
ATOM   1783 1HB  LEU A 118     -31.619 -12.606  -6.453  1.00  0.420          H  
ATOM   1784 2HB  LEU A 118     -31.586 -10.967  -7.079  1.00  0.420          H  
ATOM   1785  HG  LEU A 118     -31.185 -11.751  -4.184  1.00  0.420          H  
ATOM   1786 1HD1 LEU A 118     -28.844 -11.083  -4.564  1.00  0.420          H  
ATOM   1787 2HD1 LEU A 118     -29.300 -12.407  -5.658  1.00  0.420          H  
ATOM   1788 3HD1 LEU A 118     -29.226 -10.746  -6.263  1.00  0.420          H  
ATOM   1789 1HD2 LEU A 118     -30.516  -9.432  -3.867  1.00  0.420          H  
ATOM   1790 2HD2 LEU A 118     -30.911  -9.142  -5.568  1.00  0.420          H  
ATOM   1791 3HD2 LEU A 118     -32.188  -9.522  -4.410  1.00  0.420          H  
ATOM   1792  N   PRO A 119     -34.317 -10.828  -8.227  1.00  0.170          N  
ATOM   1793  CA  PRO A 119     -34.943 -11.011  -9.523  1.00  0.170          C  
ATOM   1794  C   PRO A 119     -34.231 -12.095 -10.297  1.00  0.160          C  
ATOM   1795  O   PRO A 119     -32.999 -12.144 -10.292  1.00  0.160          O  
ATOM   1796  CB  PRO A 119     -34.729  -9.643 -10.193  1.00  0.260          C  
ATOM   1797  CG  PRO A 119     -34.623  -8.667  -9.052  1.00  0.260          C  
ATOM   1798  CD  PRO A 119     -33.905  -9.415  -7.956  1.00  0.260          C  
ATOM   1799  HA  PRO A 119     -36.010 -11.248  -9.389  1.00  0.200          H  
ATOM   1800 1HB  PRO A 119     -33.841  -9.670 -10.823  1.00  0.310          H  
ATOM   1801 2HB  PRO A 119     -35.574  -9.414 -10.859  1.00  0.310          H  
ATOM   1802 1HG  PRO A 119     -34.072  -7.764  -9.362  1.00  0.310          H  
ATOM   1803 2HG  PRO A 119     -35.626  -8.340  -8.753  1.00  0.310          H  
ATOM   1804 1HD  PRO A 119     -32.823  -9.282  -8.042  1.00  0.310          H  
ATOM   1805 2HD  PRO A 119     -34.302  -9.029  -7.009  1.00  0.310          H  
ATOM   1806  N   GLN A 120     -34.980 -12.904 -11.045  1.00  0.170          N  
ATOM   1807  CA  GLN A 120     -34.371 -13.978 -11.834  1.00  0.170          C  
ATOM   1808  C   GLN A 120     -33.297 -13.405 -12.762  1.00  0.170          C  
ATOM   1809  O   GLN A 120     -32.226 -13.982 -12.933  1.00  0.190          O  
ATOM   1810  CB  GLN A 120     -35.435 -14.717 -12.646  1.00  0.240          C  
ATOM   1811  CG  GLN A 120     -34.940 -15.971 -13.350  1.00  0.240          C  
ATOM   1812  CD  GLN A 120     -34.532 -17.056 -12.369  1.00  0.240          C  
ATOM   1813  OE1 GLN A 120     -35.294 -17.353 -11.443  1.00  0.240          O  
ATOM   1814  NE2 GLN A 120     -33.359 -17.651 -12.561  1.00  0.240          N  
ATOM   1815  H   GLN A 120     -35.989 -12.808 -11.025  1.00  0.200          H  
ATOM   1816  HA  GLN A 120     -33.902 -14.684 -11.151  1.00  0.200          H  
ATOM   1817 1HB  GLN A 120     -36.255 -15.003 -11.988  1.00  0.290          H  
ATOM   1818 2HB  GLN A 120     -35.841 -14.050 -13.405  1.00  0.290          H  
ATOM   1819 1HG  GLN A 120     -35.732 -16.362 -13.985  1.00  0.290          H  
ATOM   1820 2HG  GLN A 120     -34.076 -15.724 -13.944  1.00  0.290          H  
ATOM   1821 1HE2 GLN A 120     -33.053 -18.372 -11.932  1.00  0.290          H  
ATOM   1822 2HE2 GLN A 120     -32.752 -17.387 -13.338  1.00  0.290          H  
ATOM   1823  N   ALA A 121     -33.550 -12.206 -13.285  1.00  0.180          N  
ATOM   1824  CA  ALA A 121     -32.629 -11.518 -14.181  1.00  0.200          C  
ATOM   1825  C   ALA A 121     -31.256 -11.316 -13.552  1.00  0.210          C  
ATOM   1826  O   ALA A 121     -30.248 -11.274 -14.259  1.00  0.280          O  
ATOM   1827  CB  ALA A 121     -33.192 -10.160 -14.546  1.00  0.270          C  
ATOM   1828  H   ALA A 121     -34.451 -11.788 -13.102  1.00  0.220          H  
ATOM   1829  HA  ALA A 121     -32.511 -12.126 -15.077  1.00  0.240          H  
ATOM   1830 1HB  ALA A 121     -32.512  -9.652 -15.232  1.00  0.330          H  
ATOM   1831 2HB  ALA A 121     -34.165 -10.278 -15.019  1.00  0.330          H  
ATOM   1832 3HB  ALA A 121     -33.298  -9.574 -13.637  1.00  0.330          H  
ATOM   1833  N   VAL A 122     -31.220 -11.154 -12.232  1.00  0.180          N  
ATOM   1834  CA  VAL A 122     -30.001 -10.928 -11.477  1.00  0.200          C  
ATOM   1835  C   VAL A 122     -29.353 -12.272 -11.191  1.00  0.190          C  
ATOM   1836  O   VAL A 122     -28.144 -12.460 -11.386  1.00  0.200          O  
ATOM   1837  CB  VAL A 122     -30.333 -10.157 -10.187  1.00  0.270          C  
ATOM   1838  CG1 VAL A 122     -29.102  -9.980  -9.283  1.00  0.270          C  
ATOM   1839  CG2 VAL A 122     -30.867  -8.849 -10.607  1.00  0.270          C  
ATOM   1840  H   VAL A 122     -32.080 -11.254 -11.699  1.00  0.220          H  
ATOM   1841  HA  VAL A 122     -29.321 -10.330 -12.080  1.00  0.240          H  
ATOM   1842  HB  VAL A 122     -31.085 -10.701  -9.622  1.00  0.330          H  
ATOM   1843 1HG1 VAL A 122     -29.385  -9.417  -8.396  1.00  0.330          H  
ATOM   1844 2HG1 VAL A 122     -28.713 -10.951  -8.981  1.00  0.330          H  
ATOM   1845 3HG1 VAL A 122     -28.330  -9.433  -9.831  1.00  0.330          H  
ATOM   1846 1HG2 VAL A 122     -31.139  -8.268  -9.761  1.00  0.330          H  
ATOM   1847 2HG2 VAL A 122     -30.087  -8.367 -11.158  1.00  0.330          H  
ATOM   1848 3HG2 VAL A 122     -31.730  -8.975 -11.240  1.00  0.330          H  
ATOM   1849  N   GLN A 123     -30.180 -13.229 -10.758  1.00  0.170          N  
ATOM   1850  CA  GLN A 123     -29.710 -14.562 -10.395  1.00  0.170          C  
ATOM   1851  C   GLN A 123     -28.954 -15.184 -11.560  1.00  0.190          C  
ATOM   1852  O   GLN A 123     -27.915 -15.828 -11.356  1.00  0.220          O  
ATOM   1853  CB  GLN A 123     -30.897 -15.479 -10.084  1.00  0.240          C  
ATOM   1854  CG  GLN A 123     -31.679 -15.191  -8.807  1.00  0.240          C  
ATOM   1855  CD  GLN A 123     -32.852 -16.151  -8.690  1.00  0.240          C  
ATOM   1856  OE1 GLN A 123     -32.740 -17.303  -9.144  1.00  0.240          O  
ATOM   1857  NE2 GLN A 123     -33.967 -15.705  -8.120  1.00  0.240          N  
ATOM   1858  H   GLN A 123     -31.171 -12.991 -10.649  1.00  0.200          H  
ATOM   1859  HA  GLN A 123     -29.049 -14.485  -9.535  1.00  0.200          H  
ATOM   1860 1HB  GLN A 123     -31.610 -15.400 -10.897  1.00  0.290          H  
ATOM   1861 2HB  GLN A 123     -30.573 -16.503 -10.084  1.00  0.290          H  
ATOM   1862 1HG  GLN A 123     -31.035 -15.319  -7.936  1.00  0.290          H  
ATOM   1863 2HG  GLN A 123     -32.072 -14.171  -8.840  1.00  0.290          H  
ATOM   1864 1HE2 GLN A 123     -34.760 -16.305  -8.038  1.00  0.290          H  
ATOM   1865 2HE2 GLN A 123     -34.041 -14.737  -7.774  1.00  0.290          H  
ATOM   1866  N   ASN A 124     -29.473 -14.923 -12.771  1.00  0.200          N  
ATOM   1867  CA  ASN A 124     -28.969 -15.379 -14.057  1.00  0.220          C  
ATOM   1868  C   ASN A 124     -27.642 -14.770 -14.490  1.00  0.180          C  
ATOM   1869  O   ASN A 124     -26.982 -15.330 -15.364  1.00  0.330          O  
ATOM   1870  CB  ASN A 124     -29.958 -15.063 -15.167  1.00  0.300          C  
ATOM   1871  CG  ASN A 124     -31.207 -15.880 -15.143  1.00  0.300          C  
ATOM   1872  OD1 ASN A 124     -31.301 -16.931 -14.493  1.00  0.300          O  
ATOM   1873  ND2 ASN A 124     -32.186 -15.417 -15.876  1.00  0.300          N  
ATOM   1874  H   ASN A 124     -30.351 -14.397 -12.787  1.00  0.240          H  
ATOM   1875  HA  ASN A 124     -28.826 -16.460 -13.996  1.00  0.260          H  
ATOM   1876 1HB  ASN A 124     -30.237 -14.008 -15.095  1.00  0.360          H  
ATOM   1877 2HB  ASN A 124     -29.469 -15.199 -16.131  1.00  0.360          H  
ATOM   1878 1HD2 ASN A 124     -33.053 -15.910 -15.924  1.00  0.360          H  
ATOM   1879 2HD2 ASN A 124     -32.066 -14.570 -16.393  1.00  0.360          H  
ATOM   1880  N   GLN A 125     -27.247 -13.597 -13.968  1.00  0.190          N  
ATOM   1881  CA  GLN A 125     -25.985 -13.042 -14.446  1.00  0.150          C  
ATOM   1882  C   GLN A 125     -24.921 -13.578 -13.509  1.00  0.180          C  
ATOM   1883  O   GLN A 125     -23.761 -13.804 -13.891  1.00  0.300          O  
ATOM   1884  CB  GLN A 125     -25.934 -11.509 -14.392  1.00  0.230          C  
ATOM   1885  CG  GLN A 125     -27.047 -10.777 -15.108  1.00  0.230          C  
ATOM   1886  CD  GLN A 125     -27.315 -11.138 -16.558  1.00  0.230          C  
ATOM   1887  OE1 GLN A 125     -26.455 -11.071 -17.461  1.00  0.230          O  
ATOM   1888  NE2 GLN A 125     -28.571 -11.530 -16.774  1.00  0.230          N  
ATOM   1889  H   GLN A 125     -27.766 -13.119 -13.229  1.00  0.230          H  
ATOM   1890  HA  GLN A 125     -25.783 -13.385 -15.459  1.00  0.180          H  
ATOM   1891 1HB  GLN A 125     -25.967 -11.191 -13.345  1.00  0.270          H  
ATOM   1892 2HB  GLN A 125     -24.989 -11.165 -14.804  1.00  0.270          H  
ATOM   1893 1HG  GLN A 125     -27.943 -10.929 -14.543  1.00  0.270          H  
ATOM   1894 2HG  GLN A 125     -26.784  -9.726 -15.081  1.00  0.270          H  
ATOM   1895 1HE2 GLN A 125     -28.870 -11.787 -17.689  1.00  0.270          H  
ATOM   1896 2HE2 GLN A 125     -29.235 -11.545 -15.978  1.00  0.270          H  
ATOM   1897  N   GLY A 126     -25.363 -13.834 -12.279  1.00  0.180          N  
ATOM   1898  CA  GLY A 126     -24.540 -14.340 -11.208  1.00  0.210          C  
ATOM   1899  C   GLY A 126     -24.166 -13.242 -10.227  1.00  0.150          C  
ATOM   1900  O   GLY A 126     -24.008 -12.074 -10.583  1.00  0.110          O  
ATOM   1901  H   GLY A 126     -26.331 -13.587 -12.054  1.00  0.220          H  
ATOM   1902 1HA  GLY A 126     -25.086 -15.130 -10.693  1.00  0.250          H  
ATOM   1903 2HA  GLY A 126     -23.638 -14.789 -11.619  1.00  0.250          H  
ATOM   1904  N   VAL A 127     -24.043 -13.645  -8.975  1.00  0.160          N  
ATOM   1905  CA  VAL A 127     -23.688 -12.789  -7.861  1.00  0.130          C  
ATOM   1906  C   VAL A 127     -22.468 -13.430  -7.225  1.00  0.150          C  
ATOM   1907  O   VAL A 127     -22.505 -14.627  -6.888  1.00  0.180          O  
ATOM   1908  CB  VAL A 127     -24.869 -12.659  -6.873  1.00  0.190          C  
ATOM   1909  CG1 VAL A 127     -24.474 -11.765  -5.652  1.00  0.190          C  
ATOM   1910  CG2 VAL A 127     -26.082 -12.085  -7.609  1.00  0.190          C  
ATOM   1911  H   VAL A 127     -24.185 -14.622  -8.796  1.00  0.190          H  
ATOM   1912  HA  VAL A 127     -23.422 -11.799  -8.231  1.00  0.160          H  
ATOM   1913  HB  VAL A 127     -25.126 -13.626  -6.511  1.00  0.230          H  
ATOM   1914 1HG1 VAL A 127     -25.315 -11.692  -4.962  1.00  0.230          H  
ATOM   1915 2HG1 VAL A 127     -23.621 -12.202  -5.129  1.00  0.230          H  
ATOM   1916 3HG1 VAL A 127     -24.204 -10.769  -6.003  1.00  0.230          H  
ATOM   1917 1HG2 VAL A 127     -26.919 -12.007  -6.923  1.00  0.230          H  
ATOM   1918 2HG2 VAL A 127     -25.834 -11.106  -7.995  1.00  0.230          H  
ATOM   1919 3HG2 VAL A 127     -26.361 -12.731  -8.437  1.00  0.230          H  
ATOM   1920  N   THR A 128     -21.403 -12.641  -7.110  1.00  0.180          N  
ATOM   1921  CA  THR A 128     -20.119 -13.130  -6.609  1.00  0.210          C  
ATOM   1922  C   THR A 128     -19.588 -12.334  -5.427  1.00  0.190          C  
ATOM   1923  O   THR A 128     -19.684 -11.103  -5.379  1.00  0.210          O  
ATOM   1924  CB  THR A 128     -19.063 -13.136  -7.748  1.00  0.280          C  
ATOM   1925  OG1 THR A 128     -19.529 -13.970  -8.813  1.00  0.280          O  
ATOM   1926  CG2 THR A 128     -17.708 -13.701  -7.254  1.00  0.280          C  
ATOM   1927  H   THR A 128     -21.517 -11.661  -7.397  1.00  0.220          H  
ATOM   1928  HA  THR A 128     -20.255 -14.158  -6.272  1.00  0.250          H  
ATOM   1929  HB  THR A 128     -18.921 -12.122  -8.120  1.00  0.340          H  
ATOM   1930  HG1 THR A 128     -20.266 -13.531  -9.248  1.00  0.340          H  
ATOM   1931 1HG2 THR A 128     -17.004 -13.705  -8.082  1.00  0.340          H  
ATOM   1932 2HG2 THR A 128     -17.301 -13.095  -6.462  1.00  0.340          H  
ATOM   1933 3HG2 THR A 128     -17.846 -14.721  -6.894  1.00  0.340          H  
ATOM   1934  N   VAL A 129     -19.012 -13.048  -4.463  1.00  0.160          N  
ATOM   1935  CA  VAL A 129     -18.409 -12.402  -3.310  1.00  0.160          C  
ATOM   1936  C   VAL A 129     -16.893 -12.616  -3.352  1.00  0.180          C  
ATOM   1937  O   VAL A 129     -16.425 -13.738  -3.556  1.00  0.220          O  
ATOM   1938  CB  VAL A 129     -19.052 -12.922  -2.004  1.00  0.220          C  
ATOM   1939  CG1 VAL A 129     -18.903 -14.435  -1.864  1.00  0.220          C  
ATOM   1940  CG2 VAL A 129     -18.440 -12.206  -0.827  1.00  0.220          C  
ATOM   1941  H   VAL A 129     -18.968 -14.054  -4.561  1.00  0.190          H  
ATOM   1942  HA  VAL A 129     -18.609 -11.343  -3.369  1.00  0.190          H  
ATOM   1943  HB  VAL A 129     -20.115 -12.707  -2.036  1.00  0.270          H  
ATOM   1944 1HG1 VAL A 129     -19.388 -14.747  -0.952  1.00  0.270          H  
ATOM   1945 2HG1 VAL A 129     -19.377 -14.934  -2.705  1.00  0.270          H  
ATOM   1946 3HG1 VAL A 129     -17.857 -14.719  -1.822  1.00  0.270          H  
ATOM   1947 1HG2 VAL A 129     -18.917 -12.545   0.092  1.00  0.270          H  
ATOM   1948 2HG2 VAL A 129     -17.374 -12.413  -0.778  1.00  0.270          H  
ATOM   1949 3HG2 VAL A 129     -18.596 -11.135  -0.950  1.00  0.270          H  
ATOM   1950  N   ARG A 130     -16.141 -11.529  -3.172  1.00  0.210          N  
ATOM   1951  CA  ARG A 130     -14.682 -11.557  -3.245  1.00  0.260          C  
ATOM   1952  C   ARG A 130     -13.987 -10.929  -2.035  1.00  0.250          C  
ATOM   1953  O   ARG A 130     -14.539 -10.069  -1.345  1.00  0.290          O  
ATOM   1954  CB  ARG A 130     -14.228 -10.829  -4.502  1.00  0.340          C  
ATOM   1955  CG  ARG A 130     -14.710 -11.459  -5.799  1.00  0.340          C  
ATOM   1956  CD  ARG A 130     -14.280 -10.691  -6.976  1.00  0.340          C  
ATOM   1957  NE  ARG A 130     -14.828 -11.226  -8.209  1.00  0.340          N  
ATOM   1958  CZ  ARG A 130     -14.256 -12.174  -8.981  1.00  0.340          C  
ATOM   1959  NH1 ARG A 130     -13.090 -12.713  -8.663  1.00  0.340          N  
ATOM   1960  NH2 ARG A 130     -14.884 -12.571 -10.081  1.00  0.340          N  
ATOM   1961  H   ARG A 130     -16.635 -10.648  -3.017  1.00  0.250          H  
ATOM   1962  HA  ARG A 130     -14.368 -12.598  -3.315  1.00  0.310          H  
ATOM   1963 1HB  ARG A 130     -14.587  -9.800  -4.476  1.00  0.410          H  
ATOM   1964 2HB  ARG A 130     -13.136 -10.794  -4.538  1.00  0.410          H  
ATOM   1965 1HG  ARG A 130     -14.334 -12.479  -5.879  1.00  0.410          H  
ATOM   1966 2HG  ARG A 130     -15.792 -11.469  -5.802  1.00  0.410          H  
ATOM   1967 1HD  ARG A 130     -14.604  -9.652  -6.882  1.00  0.410          H  
ATOM   1968 2HD  ARG A 130     -13.215 -10.724  -7.036  1.00  0.410          H  
ATOM   1969  HE  ARG A 130     -15.714 -10.850  -8.514  1.00  0.410          H  
ATOM   1970 1HH1 ARG A 130     -12.570 -12.417  -7.820  1.00  0.410          H  
ATOM   1971 2HH1 ARG A 130     -12.684 -13.415  -9.256  1.00  0.410          H  
ATOM   1972 1HH2 ARG A 130     -15.775 -12.160 -10.329  1.00  0.410          H  
ATOM   1973 2HH2 ARG A 130     -14.477 -13.280 -10.672  1.00  0.410          H  
ATOM   1974  N   LYS A 131     -12.716 -11.286  -1.853  1.00  0.290          N  
ATOM   1975  CA  LYS A 131     -11.889 -10.760  -0.764  1.00  0.250          C  
ATOM   1976  C   LYS A 131     -10.613 -10.050  -1.209  1.00  0.280          C  
ATOM   1977  O   LYS A 131      -9.520 -10.569  -1.008  1.00  0.650          O  
ATOM   1978  CB  LYS A 131     -11.476 -11.918   0.165  1.00  0.370          C  
ATOM   1979  CG  LYS A 131     -10.652 -13.087  -0.541  1.00  0.370          C  
ATOM   1980  CD  LYS A 131     -10.197 -14.167   0.416  1.00  0.370          C  
ATOM   1981  CE  LYS A 131      -9.231 -15.129  -0.326  1.00  0.370          C  
ATOM   1982  NZ  LYS A 131      -8.692 -16.189   0.538  1.00  0.370          N  
ATOM   1983  H   LYS A 131     -12.324 -11.977  -2.477  1.00  0.350          H  
ATOM   1984  HA  LYS A 131     -12.484 -10.041  -0.195  1.00  0.300          H  
ATOM   1985 1HB  LYS A 131     -10.852 -11.521   0.966  1.00  0.440          H  
ATOM   1986 2HB  LYS A 131     -12.333 -12.325   0.624  1.00  0.440          H  
ATOM   1987 1HG  LYS A 131     -11.323 -13.567  -1.250  1.00  0.440          H  
ATOM   1988 2HG  LYS A 131      -9.785 -12.783  -1.088  1.00  0.440          H  
ATOM   1989 1HD  LYS A 131      -9.674 -13.718   1.258  1.00  0.440          H  
ATOM   1990 2HD  LYS A 131     -11.054 -14.731   0.796  1.00  0.440          H  
ATOM   1991 1HE  LYS A 131      -9.749 -15.590  -1.164  1.00  0.440          H  
ATOM   1992 2HE  LYS A 131      -8.397 -14.552  -0.702  1.00  0.440          H  
ATOM   1993 1HZ  LYS A 131      -8.033 -16.770   0.005  1.00  0.440          H  
ATOM   1994 2HZ  LYS A 131      -8.193 -15.791   1.311  1.00  0.440          H  
ATOM   1995 3HZ  LYS A 131      -9.443 -16.770   0.907  1.00  0.440          H  
ATOM   1996  N   THR A 132     -10.728  -8.850  -1.766  1.00  0.390          N  
ATOM   1997  CA  THR A 132      -9.547  -8.132  -2.268  1.00  0.350          C  
ATOM   1998  C   THR A 132      -9.418  -6.752  -1.714  1.00  0.270          C  
ATOM   1999  O   THR A 132     -10.319  -6.228  -1.049  1.00  0.320          O  
ATOM   2000  CB  THR A 132      -9.554  -7.888  -3.777  1.00  0.510          C  
ATOM   2001  OG1 THR A 132     -10.602  -6.967  -4.116  1.00  0.510          O  
ATOM   2002  CG2 THR A 132      -9.715  -9.098  -4.456  1.00  0.510          C  
ATOM   2003  H   THR A 132     -11.639  -8.427  -1.893  1.00  0.470          H  
ATOM   2004  HA  THR A 132      -8.648  -8.679  -1.996  1.00  0.420          H  
ATOM   2005  HB  THR A 132      -8.602  -7.462  -4.083  1.00  0.610          H  
ATOM   2006  HG1 THR A 132     -10.300  -6.041  -3.876  1.00  0.610          H  
ATOM   2007 1HG2 THR A 132      -9.680  -8.897  -5.503  1.00  0.610          H  
ATOM   2008 2HG2 THR A 132      -8.890  -9.702  -4.163  1.00  0.610          H  
ATOM   2009 3HG2 THR A 132     -10.655  -9.574  -4.195  1.00  0.610          H  
ATOM   2010  N   GLY A 133      -8.298  -6.130  -2.048  1.00  0.260          N  
ATOM   2011  CA  GLY A 133      -8.123  -4.733  -1.711  1.00  0.240          C  
ATOM   2012  C   GLY A 133      -8.893  -3.901  -2.737  1.00  0.250          C  
ATOM   2013  O   GLY A 133      -9.600  -4.449  -3.595  1.00  0.340          O  
ATOM   2014  H   GLY A 133      -7.563  -6.663  -2.533  1.00  0.310          H  
ATOM   2015 1HA  GLY A 133      -8.495  -4.535  -0.706  1.00  0.290          H  
ATOM   2016 2HA  GLY A 133      -7.065  -4.474  -1.734  1.00  0.290          H  
ATOM   2017  N   ASP A 134      -8.788  -2.570  -2.638  1.00  0.220          N  
ATOM   2018  CA  ASP A 134      -9.499  -1.679  -3.542  1.00  0.250          C  
ATOM   2019  C   ASP A 134      -8.660  -1.091  -4.680  1.00  0.230          C  
ATOM   2020  O   ASP A 134      -9.147  -0.252  -5.444  1.00  0.250          O  
ATOM   2021  CB  ASP A 134     -10.119  -0.563  -2.711  1.00  0.340          C  
ATOM   2022  CG  ASP A 134      -9.086   0.138  -1.865  1.00  0.340          C  
ATOM   2023  OD1 ASP A 134      -7.978  -0.389  -1.764  1.00  0.340          O  
ATOM   2024  OD2 ASP A 134      -9.390   1.158  -1.304  1.00  0.340          O  
ATOM   2025  H   ASP A 134      -8.202  -2.129  -1.926  1.00  0.260          H  
ATOM   2026  HA  ASP A 134     -10.310  -2.240  -3.993  1.00  0.300          H  
ATOM   2027 1HB  ASP A 134     -10.584   0.168  -3.372  1.00  0.410          H  
ATOM   2028 2HB  ASP A 134     -10.888  -0.963  -2.074  1.00  0.410          H  
ATOM   2029  N   THR A 135      -7.434  -1.570  -4.836  1.00  0.220          N  
ATOM   2030  CA  THR A 135      -6.566  -1.107  -5.906  1.00  0.240          C  
ATOM   2031  C   THR A 135      -5.921  -2.285  -6.599  1.00  0.250          C  
ATOM   2032  O   THR A 135      -5.759  -3.351  -6.002  1.00  0.350          O  
ATOM   2033  CB  THR A 135      -5.441  -0.181  -5.385  1.00  0.330          C  
ATOM   2034  OG1 THR A 135      -4.570  -0.923  -4.515  1.00  0.330          O  
ATOM   2035  CG2 THR A 135      -6.030   0.995  -4.608  1.00  0.330          C  
ATOM   2036  H   THR A 135      -7.096  -2.254  -4.177  1.00  0.260          H  
ATOM   2037  HA  THR A 135      -7.161  -0.565  -6.641  1.00  0.290          H  
ATOM   2038  HB  THR A 135      -4.865   0.194  -6.231  1.00  0.390          H  
ATOM   2039  HG1 THR A 135      -4.114  -1.611  -5.021  1.00  0.390          H  
ATOM   2040 1HG2 THR A 135      -5.225   1.634  -4.253  1.00  0.390          H  
ATOM   2041 2HG2 THR A 135      -6.691   1.566  -5.258  1.00  0.390          H  
ATOM   2042 3HG2 THR A 135      -6.594   0.630  -3.752  1.00  0.390          H  
ATOM   2043  N   ASN A 136      -5.464  -2.067  -7.824  1.00  0.240          N  
ATOM   2044  CA  ASN A 136      -4.785  -3.113  -8.569  1.00  0.230          C  
ATOM   2045  C   ASN A 136      -3.330  -3.145  -8.178  1.00  0.200          C  
ATOM   2046  O   ASN A 136      -2.781  -2.121  -7.768  1.00  0.230          O  
ATOM   2047  CB  ASN A 136      -4.889  -2.871 -10.069  1.00  0.330          C  
ATOM   2048  CG  ASN A 136      -6.285  -2.976 -10.610  1.00  0.330          C  
ATOM   2049  OD1 ASN A 136      -7.029  -3.915 -10.347  1.00  0.330          O  
ATOM   2050  ND2 ASN A 136      -6.675  -1.989 -11.366  1.00  0.330          N  
ATOM   2051  H   ASN A 136      -5.612  -1.164  -8.246  1.00  0.290          H  
ATOM   2052  HA  ASN A 136      -5.219  -4.080  -8.322  1.00  0.280          H  
ATOM   2053 1HB  ASN A 136      -4.486  -1.888 -10.312  1.00  0.390          H  
ATOM   2054 2HB  ASN A 136      -4.269  -3.608 -10.586  1.00  0.390          H  
ATOM   2055 1HD2 ASN A 136      -7.607  -1.989 -11.741  1.00  0.390          H  
ATOM   2056 2HD2 ASN A 136      -6.051  -1.232 -11.567  1.00  0.390          H  
ATOM   2057  N   ILE A 137      -2.709  -4.304  -8.330  1.00  0.170          N  
ATOM   2058  CA  ILE A 137      -1.265  -4.407  -8.182  1.00  0.170          C  
ATOM   2059  C   ILE A 137      -0.697  -4.144  -9.524  1.00  0.180          C  
ATOM   2060  O   ILE A 137       0.316  -3.458  -9.678  1.00  0.200          O  
ATOM   2061  CB  ILE A 137      -0.763  -5.781  -7.710  1.00  0.240          C  
ATOM   2062  CG1 ILE A 137      -1.349  -6.116  -6.372  1.00  0.240          C  
ATOM   2063  CG2 ILE A 137       0.805  -5.851  -7.718  1.00  0.240          C  
ATOM   2064  CD1 ILE A 137      -1.107  -5.100  -5.235  1.00  0.240          C  
ATOM   2065  H   ILE A 137      -3.263  -5.108  -8.633  1.00  0.200          H  
ATOM   2066  HA  ILE A 137      -0.898  -3.628  -7.519  1.00  0.200          H  
ATOM   2067  HB  ILE A 137      -1.136  -6.540  -8.400  1.00  0.290          H  
ATOM   2068 1HG1 ILE A 137      -2.421  -6.238  -6.500  1.00  0.290          H  
ATOM   2069 2HG1 ILE A 137      -0.914  -7.064  -6.065  1.00  0.290          H  
ATOM   2070 1HG2 ILE A 137       1.129  -6.844  -7.407  1.00  0.290          H  
ATOM   2071 2HG2 ILE A 137       1.193  -5.661  -8.714  1.00  0.290          H  
ATOM   2072 3HG2 ILE A 137       1.221  -5.110  -7.035  1.00  0.290          H  
ATOM   2073 1HD1 ILE A 137      -1.568  -5.464  -4.323  1.00  0.290          H  
ATOM   2074 2HD1 ILE A 137      -0.044  -4.963  -5.061  1.00  0.290          H  
ATOM   2075 3HD1 ILE A 137      -1.551  -4.140  -5.483  1.00  0.290          H  
ATOM   2076  N   LEU A 138      -1.307  -4.783 -10.500  1.00  0.180          N  
ATOM   2077  CA  LEU A 138      -0.828  -4.679 -11.851  1.00  0.190          C  
ATOM   2078  C   LEU A 138      -1.947  -4.596 -12.877  1.00  0.190          C  
ATOM   2079  O   LEU A 138      -3.077  -5.033 -12.618  1.00  0.190          O  
ATOM   2080  CB  LEU A 138       0.163  -5.839 -12.089  1.00  0.260          C  
ATOM   2081  CG  LEU A 138      -0.369  -7.286 -11.883  1.00  0.260          C  
ATOM   2082  CD1 LEU A 138      -0.942  -7.817 -13.156  1.00  0.260          C  
ATOM   2083  CD2 LEU A 138       0.758  -8.183 -11.382  1.00  0.260          C  
ATOM   2084  H   LEU A 138      -2.144  -5.329 -10.277  1.00  0.220          H  
ATOM   2085  HA  LEU A 138      -0.266  -3.758 -11.927  1.00  0.230          H  
ATOM   2086 1HB  LEU A 138       0.547  -5.758 -13.109  1.00  0.310          H  
ATOM   2087 2HB  LEU A 138       0.995  -5.705 -11.413  1.00  0.310          H  
ATOM   2088  HG  LEU A 138      -1.155  -7.271 -11.138  1.00  0.310          H  
ATOM   2089 1HD1 LEU A 138      -1.315  -8.810 -12.980  1.00  0.310          H  
ATOM   2090 2HD1 LEU A 138      -1.755  -7.197 -13.496  1.00  0.310          H  
ATOM   2091 3HD1 LEU A 138      -0.166  -7.846 -13.920  1.00  0.310          H  
ATOM   2092 1HD2 LEU A 138       0.374  -9.189 -11.223  1.00  0.310          H  
ATOM   2093 2HD2 LEU A 138       1.569  -8.215 -12.118  1.00  0.310          H  
ATOM   2094 3HD2 LEU A 138       1.146  -7.792 -10.441  1.00  0.310          H  
ATOM   2095  N   THR A 139      -1.620  -4.014 -14.025  1.00  0.190          N  
ATOM   2096  CA  THR A 139      -2.505  -3.967 -15.170  1.00  0.200          C  
ATOM   2097  C   THR A 139      -1.802  -4.598 -16.353  1.00  0.200          C  
ATOM   2098  O   THR A 139      -0.727  -4.151 -16.807  1.00  0.200          O  
ATOM   2099  CB  THR A 139      -2.963  -2.528 -15.538  1.00  0.280          C  
ATOM   2100  OG1 THR A 139      -3.681  -1.944 -14.431  1.00  0.280          O  
ATOM   2101  CG2 THR A 139      -3.866  -2.545 -16.773  1.00  0.280          C  
ATOM   2102  H   THR A 139      -0.675  -3.654 -14.113  1.00  0.230          H  
ATOM   2103  HA  THR A 139      -3.393  -4.564 -14.958  1.00  0.240          H  
ATOM   2104  HB  THR A 139      -2.108  -1.925 -15.762  1.00  0.330          H  
ATOM   2105  HG1 THR A 139      -3.788  -0.994 -14.580  1.00  0.330          H  
ATOM   2106 1HG2 THR A 139      -4.175  -1.529 -17.000  1.00  0.330          H  
ATOM   2107 2HG2 THR A 139      -3.342  -2.960 -17.635  1.00  0.330          H  
ATOM   2108 3HG2 THR A 139      -4.720  -3.143 -16.569  1.00  0.330          H  
ATOM   2109  N   ILE A 140      -2.462  -5.621 -16.860  1.00  0.190          N  
ATOM   2110  CA  ILE A 140      -2.054  -6.419 -17.990  1.00  0.160          C  
ATOM   2111  C   ILE A 140      -2.700  -5.878 -19.226  1.00  0.190          C  
ATOM   2112  O   ILE A 140      -3.919  -5.852 -19.293  1.00  0.210          O  
ATOM   2113  CB  ILE A 140      -2.562  -7.848 -17.730  1.00  0.240          C  
ATOM   2114  CG1 ILE A 140      -1.858  -8.412 -16.527  1.00  0.240          C  
ATOM   2115  CG2 ILE A 140      -2.583  -8.717 -18.933  1.00  0.240          C  
ATOM   2116  CD1 ILE A 140      -2.448  -9.646 -16.028  1.00  0.240          C  
ATOM   2117  H   ILE A 140      -3.340  -5.888 -16.398  1.00  0.230          H  
ATOM   2118  HA  ILE A 140      -0.971  -6.382 -18.097  1.00  0.190          H  
ATOM   2119  HB  ILE A 140      -3.583  -7.745 -17.417  1.00  0.280          H  
ATOM   2120 1HG1 ILE A 140      -0.813  -8.590 -16.760  1.00  0.280          H  
ATOM   2121 2HG1 ILE A 140      -1.911  -7.684 -15.745  1.00  0.280          H  
ATOM   2122 1HG2 ILE A 140      -3.036  -9.668 -18.705  1.00  0.280          H  
ATOM   2123 2HG2 ILE A 140      -3.173  -8.224 -19.677  1.00  0.280          H  
ATOM   2124 3HG2 ILE A 140      -1.630  -8.887 -19.317  1.00  0.280          H  
ATOM   2125 1HD1 ILE A 140      -1.916  -9.967 -15.149  1.00  0.280          H  
ATOM   2126 2HD1 ILE A 140      -3.476  -9.426 -15.778  1.00  0.280          H  
ATOM   2127 3HD1 ILE A 140      -2.409 -10.432 -16.761  1.00  0.280          H  
ATOM   2128  N   ALA A 141      -1.928  -5.466 -20.217  1.00  0.220          N  
ATOM   2129  CA  ALA A 141      -2.547  -4.937 -21.422  1.00  0.250          C  
ATOM   2130  C   ALA A 141      -2.258  -5.857 -22.596  1.00  0.260          C  
ATOM   2131  O   ALA A 141      -1.200  -6.491 -22.679  1.00  0.270          O  
ATOM   2132  CB  ALA A 141      -2.074  -3.512 -21.701  1.00  0.340          C  
ATOM   2133  H   ALA A 141      -0.906  -5.487 -20.140  1.00  0.260          H  
ATOM   2134  HA  ALA A 141      -3.624  -4.912 -21.285  1.00  0.300          H  
ATOM   2135 1HB  ALA A 141      -2.567  -3.135 -22.599  1.00  0.410          H  
ATOM   2136 2HB  ALA A 141      -2.336  -2.884 -20.854  1.00  0.410          H  
ATOM   2137 3HB  ALA A 141      -1.008  -3.497 -21.840  1.00  0.410          H  
ATOM   2138  N   PHE A 142      -3.203  -5.919 -23.521  1.00  0.260          N  
ATOM   2139  CA  PHE A 142      -2.995  -6.699 -24.726  1.00  0.280          C  
ATOM   2140  C   PHE A 142      -3.267  -5.900 -25.968  1.00  0.270          C  
ATOM   2141  O   PHE A 142      -4.303  -5.239 -26.101  1.00  0.290          O  
ATOM   2142  CB  PHE A 142      -3.850  -7.944 -24.747  1.00  0.380          C  
ATOM   2143  CG  PHE A 142      -3.537  -8.885 -23.688  1.00  0.380          C  
ATOM   2144  CD1 PHE A 142      -4.305  -8.932 -22.555  1.00  0.380          C  
ATOM   2145  CD2 PHE A 142      -2.448  -9.724 -23.804  1.00  0.380          C  
ATOM   2146  CE1 PHE A 142      -4.011  -9.808 -21.571  1.00  0.380          C  
ATOM   2147  CE2 PHE A 142      -2.141 -10.586 -22.800  1.00  0.380          C  
ATOM   2148  CZ  PHE A 142      -2.922 -10.625 -21.685  1.00  0.380          C  
ATOM   2149  H   PHE A 142      -4.066  -5.394 -23.371  1.00  0.310          H  
ATOM   2150  HA  PHE A 142      -1.951  -7.008 -24.761  1.00  0.340          H  
ATOM   2151 1HB  PHE A 142      -4.896  -7.671 -24.667  1.00  0.460          H  
ATOM   2152 2HB  PHE A 142      -3.706  -8.428 -25.676  1.00  0.460          H  
ATOM   2153  HD1 PHE A 142      -5.162  -8.266 -22.463  1.00  0.460          H  
ATOM   2154  HD2 PHE A 142      -1.829  -9.682 -24.705  1.00  0.460          H  
ATOM   2155  HE1 PHE A 142      -4.635  -9.848 -20.678  1.00  0.460          H  
ATOM   2156  HE2 PHE A 142      -1.284 -11.239 -22.882  1.00  0.460          H  
ATOM   2157  HZ  PHE A 142      -2.680 -11.309 -20.887  1.00  0.460          H  
ATOM   2158  N   VAL A 143      -2.325  -5.981 -26.895  1.00  0.260          N  
ATOM   2159  CA  VAL A 143      -2.431  -5.253 -28.152  1.00  0.240          C  
ATOM   2160  C   VAL A 143      -2.177  -6.156 -29.340  1.00  0.250          C  
ATOM   2161  O   VAL A 143      -1.599  -7.232 -29.183  1.00  0.380          O  
ATOM   2162  CB  VAL A 143      -1.400  -4.100 -28.175  1.00  0.340          C  
ATOM   2163  CG1 VAL A 143      -1.662  -3.145 -27.023  1.00  0.340          C  
ATOM   2164  CG2 VAL A 143       0.039  -4.664 -28.089  1.00  0.340          C  
ATOM   2165  H   VAL A 143      -1.501  -6.562 -26.691  1.00  0.310          H  
ATOM   2166  HA  VAL A 143      -3.434  -4.833 -28.236  1.00  0.290          H  
ATOM   2167  HB  VAL A 143      -1.520  -3.537 -29.102  1.00  0.410          H  
ATOM   2168 1HG1 VAL A 143      -0.951  -2.334 -27.074  1.00  0.410          H  
ATOM   2169 2HG1 VAL A 143      -2.666  -2.760 -27.120  1.00  0.410          H  
ATOM   2170 3HG1 VAL A 143      -1.556  -3.656 -26.069  1.00  0.410          H  
ATOM   2171 1HG2 VAL A 143       0.749  -3.843 -28.115  1.00  0.410          H  
ATOM   2172 2HG2 VAL A 143       0.162  -5.220 -27.157  1.00  0.410          H  
ATOM   2173 3HG2 VAL A 143       0.236  -5.331 -28.930  1.00  0.410          H  
ATOM   2174  N   SER A 144      -2.564  -5.703 -30.532  1.00  0.260          N  
ATOM   2175  CA  SER A 144      -2.236  -6.423 -31.752  1.00  0.280          C  
ATOM   2176  C   SER A 144      -1.276  -5.571 -32.550  1.00  0.250          C  
ATOM   2177  O   SER A 144      -1.663  -4.556 -33.141  1.00  0.250          O  
ATOM   2178  CB  SER A 144      -3.465  -6.785 -32.521  1.00  0.380          C  
ATOM   2179  OG  SER A 144      -4.196  -7.691 -31.787  1.00  0.380          O  
ATOM   2180  H   SER A 144      -3.059  -4.824 -30.603  1.00  0.310          H  
ATOM   2181  HA  SER A 144      -1.749  -7.343 -31.483  1.00  0.340          H  
ATOM   2182 1HB  SER A 144      -4.062  -5.896 -32.718  1.00  0.460          H  
ATOM   2183 2HB  SER A 144      -3.188  -7.226 -33.484  1.00  0.460          H  
ATOM   2184  HG  SER A 144      -3.703  -8.515 -31.838  1.00  0.460          H  
ATOM   2185  N   THR A 145      -0.021  -5.998 -32.589  1.00  0.270          N  
ATOM   2186  CA  THR A 145       1.046  -5.175 -33.133  1.00  0.290          C  
ATOM   2187  C   THR A 145       0.999  -5.009 -34.637  1.00  0.300          C  
ATOM   2188  O   THR A 145       1.541  -4.040 -35.168  1.00  0.330          O  
ATOM   2189  CB  THR A 145       2.412  -5.747 -32.726  1.00  0.400          C  
ATOM   2190  OG1 THR A 145       2.575  -7.055 -33.283  1.00  0.400          O  
ATOM   2191  CG2 THR A 145       2.464  -5.855 -31.202  1.00  0.400          C  
ATOM   2192  H   THR A 145       0.200  -6.910 -32.182  1.00  0.320          H  
ATOM   2193  HA  THR A 145       0.956  -4.183 -32.692  1.00  0.350          H  
ATOM   2194  HB  THR A 145       3.207  -5.096 -33.085  1.00  0.480          H  
ATOM   2195  HG1 THR A 145       3.486  -7.343 -33.144  1.00  0.480          H  
ATOM   2196 1HG2 THR A 145       3.426  -6.263 -30.905  1.00  0.480          H  
ATOM   2197 2HG2 THR A 145       2.337  -4.870 -30.761  1.00  0.480          H  
ATOM   2198 3HG2 THR A 145       1.675  -6.514 -30.841  1.00  0.480          H  
ATOM   2199  N   ASP A 146       0.333  -5.915 -35.341  1.00  0.300          N  
ATOM   2200  CA  ASP A 146       0.195  -5.810 -36.770  1.00  0.330          C  
ATOM   2201  C   ASP A 146      -1.205  -5.371 -37.171  1.00  0.280          C  
ATOM   2202  O   ASP A 146      -1.556  -5.413 -38.352  1.00  0.270          O  
ATOM   2203  CB  ASP A 146       0.545  -7.154 -37.369  1.00  0.450          C  
ATOM   2204  CG  ASP A 146      -0.333  -8.199 -36.768  1.00  0.450          C  
ATOM   2205  OD1 ASP A 146      -1.150  -7.827 -35.905  1.00  0.450          O  
ATOM   2206  OD2 ASP A 146      -0.206  -9.357 -37.121  1.00  0.450          O  
ATOM   2207  H   ASP A 146      -0.109  -6.734 -34.922  1.00  0.360          H  
ATOM   2208  HA  ASP A 146       0.904  -5.067 -37.135  1.00  0.400          H  
ATOM   2209 1HB  ASP A 146       0.400  -7.131 -38.450  1.00  0.540          H  
ATOM   2210 2HB  ASP A 146       1.590  -7.393 -37.167  1.00  0.540          H  
ATOM   2211  N   GLY A 147      -2.023  -4.966 -36.194  1.00  0.270          N  
ATOM   2212  CA  GLY A 147      -3.385  -4.555 -36.484  1.00  0.250          C  
ATOM   2213  C   GLY A 147      -4.318  -5.733 -36.806  1.00  0.250          C  
ATOM   2214  O   GLY A 147      -5.414  -5.518 -37.329  1.00  0.290          O  
ATOM   2215  H   GLY A 147      -1.682  -4.909 -35.231  1.00  0.320          H  
ATOM   2216 1HA  GLY A 147      -3.776  -4.010 -35.625  1.00  0.300          H  
ATOM   2217 2HA  GLY A 147      -3.376  -3.859 -37.321  1.00  0.300          H  
ATOM   2218  N   SER A 148      -3.902  -6.975 -36.498  1.00  0.260          N  
ATOM   2219  CA  SER A 148      -4.669  -8.186 -36.806  1.00  0.280          C  
ATOM   2220  C   SER A 148      -5.991  -8.388 -36.062  1.00  0.260          C  
ATOM   2221  O   SER A 148      -6.800  -9.224 -36.472  1.00  0.250          O  
ATOM   2222  CB  SER A 148      -3.803  -9.409 -36.547  1.00  0.380          C  
ATOM   2223  OG  SER A 148      -3.511  -9.560 -35.169  1.00  0.380          O  
ATOM   2224  H   SER A 148      -2.973  -7.133 -36.078  1.00  0.310          H  
ATOM   2225  HA  SER A 148      -4.896  -8.155 -37.872  1.00  0.340          H  
ATOM   2226 1HB  SER A 148      -4.317 -10.297 -36.904  1.00  0.460          H  
ATOM   2227 2HB  SER A 148      -2.882  -9.327 -37.109  1.00  0.460          H  
ATOM   2228  HG  SER A 148      -2.858 -10.313 -35.096  1.00  0.460          H  
ATOM   2229  N   MET A 149      -6.212  -7.670 -34.962  1.00  0.270          N  
ATOM   2230  CA  MET A 149      -7.422  -7.843 -34.155  1.00  0.260          C  
ATOM   2231  C   MET A 149      -8.003  -6.487 -33.748  1.00  0.230          C  
ATOM   2232  O   MET A 149      -7.259  -5.548 -33.450  1.00  0.220          O  
ATOM   2233  CB  MET A 149      -7.050  -8.619 -32.888  1.00  0.370          C  
ATOM   2234  CG  MET A 149      -6.411 -10.005 -33.113  1.00  0.370          C  
ATOM   2235  SD  MET A 149      -5.841 -10.805 -31.577  1.00  0.370          S  
ATOM   2236  CE  MET A 149      -7.302 -11.379 -30.793  1.00  0.370          C  
ATOM   2237  H   MET A 149      -5.518  -6.991 -34.692  1.00  0.320          H  
ATOM   2238  HA  MET A 149      -8.174  -8.380 -34.733  1.00  0.310          H  
ATOM   2239 1HB  MET A 149      -6.410  -8.021 -32.304  1.00  0.440          H  
ATOM   2240 2HB  MET A 149      -7.921  -8.772 -32.301  1.00  0.440          H  
ATOM   2241 1HG  MET A 149      -7.129 -10.658 -33.605  1.00  0.440          H  
ATOM   2242 2HG  MET A 149      -5.556  -9.906 -33.760  1.00  0.440          H  
ATOM   2243 1HE  MET A 149      -7.041 -11.852 -29.851  1.00  0.440          H  
ATOM   2244 2HE  MET A 149      -7.943 -10.554 -30.615  1.00  0.440          H  
ATOM   2245 3HE  MET A 149      -7.809 -12.099 -31.435  1.00  0.440          H  
ATOM   2246  N   ASP A 150      -9.334  -6.376 -33.690  1.00  0.240          N  
ATOM   2247  CA  ASP A 150      -9.940  -5.136 -33.219  1.00  0.240          C  
ATOM   2248  C   ASP A 150     -10.070  -5.151 -31.696  1.00  0.190          C  
ATOM   2249  O   ASP A 150      -9.843  -6.169 -31.036  1.00  0.160          O  
ATOM   2250  CB  ASP A 150     -11.332  -4.952 -33.873  1.00  0.340          C  
ATOM   2251  CG  ASP A 150     -11.871  -3.490 -33.884  1.00  0.340          C  
ATOM   2252  OD1 ASP A 150     -11.199  -2.641 -33.327  1.00  0.340          O  
ATOM   2253  OD2 ASP A 150     -12.936  -3.249 -34.399  1.00  0.340          O  
ATOM   2254  H   ASP A 150      -9.958  -7.155 -33.954  1.00  0.290          H  
ATOM   2255  HA  ASP A 150      -9.301  -4.300 -33.507  1.00  0.290          H  
ATOM   2256 1HB  ASP A 150     -11.287  -5.312 -34.902  1.00  0.400          H  
ATOM   2257 2HB  ASP A 150     -12.054  -5.590 -33.357  1.00  0.400          H  
ATOM   2258  N   LYS A 151     -10.597  -4.074 -31.147  1.00  0.210          N  
ATOM   2259  CA  LYS A 151     -10.797  -3.914 -29.706  1.00  0.200          C  
ATOM   2260  C   LYS A 151     -11.516  -5.111 -29.083  1.00  0.220          C  
ATOM   2261  O   LYS A 151     -11.102  -5.639 -28.042  1.00  0.340          O  
ATOM   2262  CB  LYS A 151     -11.661  -2.670 -29.460  1.00  0.280          C  
ATOM   2263  CG  LYS A 151     -11.027  -1.336 -29.873  1.00  0.280          C  
ATOM   2264  CD  LYS A 151     -11.932  -0.121 -29.561  1.00  0.280          C  
ATOM   2265  CE  LYS A 151     -13.162  -0.009 -30.512  1.00  0.280          C  
ATOM   2266  NZ  LYS A 151     -12.766   0.301 -31.940  1.00  0.280          N  
ATOM   2267  H   LYS A 151     -10.781  -3.297 -31.782  1.00  0.250          H  
ATOM   2268  HA  LYS A 151      -9.822  -3.804 -29.225  1.00  0.240          H  
ATOM   2269 1HB  LYS A 151     -12.593  -2.794 -29.996  1.00  0.340          H  
ATOM   2270 2HB  LYS A 151     -11.901  -2.608 -28.399  1.00  0.340          H  
ATOM   2271 1HG  LYS A 151     -10.096  -1.214 -29.317  1.00  0.340          H  
ATOM   2272 2HG  LYS A 151     -10.797  -1.356 -30.936  1.00  0.340          H  
ATOM   2273 1HD  LYS A 151     -12.306  -0.231 -28.549  1.00  0.340          H  
ATOM   2274 2HD  LYS A 151     -11.347   0.798 -29.616  1.00  0.340          H  
ATOM   2275 1HE  LYS A 151     -13.718  -0.937 -30.500  1.00  0.340          H  
ATOM   2276 2HE  LYS A 151     -13.810   0.787 -30.151  1.00  0.340          H  
ATOM   2277 1HZ  LYS A 151     -13.595   0.366 -32.516  1.00  0.340          H  
ATOM   2278 2HZ  LYS A 151     -12.268   1.176 -31.975  1.00  0.340          H  
ATOM   2279 3HZ  LYS A 151     -12.165  -0.443 -32.308  1.00  0.340          H  
ATOM   2280  N   GLN A 152     -12.617  -5.529 -29.712  1.00  0.210          N  
ATOM   2281  CA  GLN A 152     -13.436  -6.601 -29.165  1.00  0.260          C  
ATOM   2282  C   GLN A 152     -12.902  -7.991 -29.505  1.00  0.230          C  
ATOM   2283  O   GLN A 152     -13.336  -8.982 -28.918  1.00  0.240          O  
ATOM   2284  CB  GLN A 152     -14.876  -6.512 -29.675  1.00  0.340          C  
ATOM   2285  CG  GLN A 152     -15.689  -5.290 -29.254  1.00  0.340          C  
ATOM   2286  CD  GLN A 152     -17.096  -5.266 -29.943  1.00  0.340          C  
ATOM   2287  OE1 GLN A 152     -18.030  -6.063 -29.680  1.00  0.340          O  
ATOM   2288  NE2 GLN A 152     -17.229  -4.320 -30.873  1.00  0.340          N  
ATOM   2289  H   GLN A 152     -12.881  -5.077 -30.577  1.00  0.250          H  
ATOM   2290  HA  GLN A 152     -13.450  -6.498 -28.083  1.00  0.310          H  
ATOM   2291 1HB  GLN A 152     -14.896  -6.611 -30.763  1.00  0.410          H  
ATOM   2292 2HB  GLN A 152     -15.401  -7.347 -29.254  1.00  0.410          H  
ATOM   2293 1HG  GLN A 152     -15.834  -5.321 -28.174  1.00  0.410          H  
ATOM   2294 2HG  GLN A 152     -15.147  -4.386 -29.533  1.00  0.410          H  
ATOM   2295 1HE2 GLN A 152     -18.083  -4.225 -31.390  1.00  0.410          H  
ATOM   2296 2HE2 GLN A 152     -16.468  -3.700 -31.072  1.00  0.410          H  
ATOM   2297  N   ASP A 153     -11.928  -8.088 -30.408  1.00  0.280          N  
ATOM   2298  CA  ASP A 153     -11.414  -9.402 -30.743  1.00  0.240          C  
ATOM   2299  C   ASP A 153     -10.357  -9.691 -29.713  1.00  0.240          C  
ATOM   2300  O   ASP A 153     -10.201 -10.832 -29.265  1.00  0.270          O  
ATOM   2301  CB  ASP A 153     -10.785  -9.446 -32.130  1.00  0.350          C  
ATOM   2302  CG  ASP A 153     -11.729  -9.236 -33.289  1.00  0.350          C  
ATOM   2303  OD1 ASP A 153     -12.710  -9.951 -33.420  1.00  0.350          O  
ATOM   2304  OD2 ASP A 153     -11.434  -8.345 -34.077  1.00  0.350          O  
ATOM   2305  H   ASP A 153     -11.521  -7.259 -30.830  1.00  0.340          H  
ATOM   2306  HA  ASP A 153     -12.209 -10.145 -30.669  1.00  0.290          H  
ATOM   2307 1HB  ASP A 153     -10.065  -8.657 -32.170  1.00  0.420          H  
ATOM   2308 2HB  ASP A 153     -10.254 -10.389 -32.264  1.00  0.420          H  
ATOM   2309  N   ILE A 154      -9.634  -8.633 -29.315  1.00  0.220          N  
ATOM   2310  CA  ILE A 154      -8.602  -8.774 -28.309  1.00  0.230          C  
ATOM   2311  C   ILE A 154      -9.320  -9.095 -27.013  1.00  0.220          C  
ATOM   2312  O   ILE A 154      -9.041 -10.112 -26.383  1.00  0.210          O  
ATOM   2313  CB  ILE A 154      -7.757  -7.487 -28.143  1.00  0.320          C  
ATOM   2314  CG1 ILE A 154      -6.944  -7.210 -29.436  1.00  0.320          C  
ATOM   2315  CG2 ILE A 154      -6.791  -7.673 -26.955  1.00  0.320          C  
ATOM   2316  CD1 ILE A 154      -6.320  -5.821 -29.514  1.00  0.320          C  
ATOM   2317  H   ILE A 154      -9.791  -7.730 -29.771  1.00  0.260          H  
ATOM   2318  HA  ILE A 154      -7.946  -9.601 -28.557  1.00  0.280          H  
ATOM   2319  HB  ILE A 154      -8.415  -6.631 -27.960  1.00  0.380          H  
ATOM   2320 1HG1 ILE A 154      -6.146  -7.951 -29.522  1.00  0.380          H  
ATOM   2321 2HG1 ILE A 154      -7.608  -7.319 -30.286  1.00  0.380          H  
ATOM   2322 1HG2 ILE A 154      -6.197  -6.782 -26.810  1.00  0.380          H  
ATOM   2323 2HG2 ILE A 154      -7.343  -7.871 -26.059  1.00  0.380          H  
ATOM   2324 3HG2 ILE A 154      -6.139  -8.516 -27.154  1.00  0.380          H  
ATOM   2325 1HD1 ILE A 154      -5.789  -5.725 -30.464  1.00  0.380          H  
ATOM   2326 2HD1 ILE A 154      -7.106  -5.064 -29.465  1.00  0.380          H  
ATOM   2327 3HD1 ILE A 154      -5.625  -5.667 -28.703  1.00  0.380          H  
ATOM   2328  N   ALA A 155     -10.344  -8.298 -26.666  1.00  0.210          N  
ATOM   2329  CA  ALA A 155     -11.079  -8.539 -25.429  1.00  0.200          C  
ATOM   2330  C   ALA A 155     -11.670  -9.941 -25.375  1.00  0.190          C  
ATOM   2331  O   ALA A 155     -11.645 -10.580 -24.319  1.00  0.190          O  
ATOM   2332  CB  ALA A 155     -12.199  -7.538 -25.278  1.00  0.280          C  
ATOM   2333  H   ALA A 155     -10.554  -7.466 -27.229  1.00  0.250          H  
ATOM   2334  HA  ALA A 155     -10.383  -8.425 -24.599  1.00  0.240          H  
ATOM   2335 1HB  ALA A 155     -12.704  -7.723 -24.339  1.00  0.340          H  
ATOM   2336 2HB  ALA A 155     -11.788  -6.527 -25.290  1.00  0.340          H  
ATOM   2337 3HB  ALA A 155     -12.901  -7.659 -26.099  1.00  0.340          H  
ATOM   2338  N   ASP A 156     -12.172 -10.457 -26.502  1.00  0.190          N  
ATOM   2339  CA  ASP A 156     -12.717 -11.799 -26.503  1.00  0.180          C  
ATOM   2340  C   ASP A 156     -11.641 -12.850 -26.262  1.00  0.170          C  
ATOM   2341  O   ASP A 156     -11.851 -13.764 -25.452  1.00  0.170          O  
ATOM   2342  CB  ASP A 156     -13.438 -12.093 -27.809  1.00  0.260          C  
ATOM   2343  CG  ASP A 156     -14.096 -13.455 -27.809  1.00  0.260          C  
ATOM   2344  OD1 ASP A 156     -15.080 -13.661 -27.092  1.00  0.260          O  
ATOM   2345  OD2 ASP A 156     -13.616 -14.313 -28.508  1.00  0.260          O  
ATOM   2346  H   ASP A 156     -12.243  -9.902 -27.360  1.00  0.230          H  
ATOM   2347  HA  ASP A 156     -13.433 -11.870 -25.697  1.00  0.220          H  
ATOM   2348 1HB  ASP A 156     -14.198 -11.323 -27.980  1.00  0.310          H  
ATOM   2349 2HB  ASP A 156     -12.730 -12.029 -28.641  1.00  0.310          H  
ATOM   2350  N   TYR A 157     -10.503 -12.761 -26.973  1.00  0.180          N  
ATOM   2351  CA  TYR A 157      -9.442 -13.749 -26.798  1.00  0.180          C  
ATOM   2352  C   TYR A 157      -9.000 -13.780 -25.355  1.00  0.170          C  
ATOM   2353  O   TYR A 157      -8.827 -14.851 -24.765  1.00  0.150          O  
ATOM   2354  CB  TYR A 157      -8.207 -13.470 -27.659  1.00  0.250          C  
ATOM   2355  CG  TYR A 157      -7.084 -14.549 -27.479  1.00  0.250          C  
ATOM   2356  CD1 TYR A 157      -7.097 -15.704 -28.262  1.00  0.250          C  
ATOM   2357  CD2 TYR A 157      -6.084 -14.401 -26.518  1.00  0.250          C  
ATOM   2358  CE1 TYR A 157      -6.110 -16.684 -28.101  1.00  0.250          C  
ATOM   2359  CE2 TYR A 157      -5.113 -15.385 -26.364  1.00  0.250          C  
ATOM   2360  CZ  TYR A 157      -5.113 -16.513 -27.152  1.00  0.250          C  
ATOM   2361  OH  TYR A 157      -4.112 -17.476 -26.969  1.00  0.250          O  
ATOM   2362  H   TYR A 157     -10.389 -12.008 -27.664  1.00  0.220          H  
ATOM   2363  HA  TYR A 157      -9.839 -14.730 -27.054  1.00  0.220          H  
ATOM   2364 1HB  TYR A 157      -8.500 -13.445 -28.708  1.00  0.300          H  
ATOM   2365 2HB  TYR A 157      -7.794 -12.489 -27.408  1.00  0.300          H  
ATOM   2366  HD1 TYR A 157      -7.879 -15.842 -29.009  1.00  0.300          H  
ATOM   2367  HD2 TYR A 157      -6.061 -13.514 -25.885  1.00  0.300          H  
ATOM   2368  HE1 TYR A 157      -6.125 -17.580 -28.721  1.00  0.300          H  
ATOM   2369  HE2 TYR A 157      -4.340 -15.266 -25.621  1.00  0.300          H  
ATOM   2370  HH  TYR A 157      -3.939 -18.001 -27.801  1.00  0.300          H  
ATOM   2371  N   VAL A 158      -8.754 -12.594 -24.813  1.00  0.200          N  
ATOM   2372  CA  VAL A 158      -8.228 -12.466 -23.478  1.00  0.210          C  
ATOM   2373  C   VAL A 158      -9.238 -12.982 -22.452  1.00  0.210          C  
ATOM   2374  O   VAL A 158      -8.913 -13.823 -21.606  1.00  0.210          O  
ATOM   2375  CB  VAL A 158      -7.886 -10.981 -23.232  1.00  0.290          C  
ATOM   2376  CG1 VAL A 158      -7.482 -10.753 -21.798  1.00  0.290          C  
ATOM   2377  CG2 VAL A 158      -6.763 -10.523 -24.199  1.00  0.290          C  
ATOM   2378  H   VAL A 158      -8.934 -11.751 -25.370  1.00  0.240          H  
ATOM   2379  HA  VAL A 158      -7.323 -13.061 -23.413  1.00  0.250          H  
ATOM   2380  HB  VAL A 158      -8.784 -10.388 -23.428  1.00  0.350          H  
ATOM   2381 1HG1 VAL A 158      -7.275  -9.695 -21.653  1.00  0.350          H  
ATOM   2382 2HG1 VAL A 158      -8.283 -11.053 -21.136  1.00  0.350          H  
ATOM   2383 3HG1 VAL A 158      -6.591 -11.332 -21.578  1.00  0.350          H  
ATOM   2384 1HG2 VAL A 158      -6.579  -9.472 -24.044  1.00  0.350          H  
ATOM   2385 2HG2 VAL A 158      -5.863 -11.072 -24.026  1.00  0.350          H  
ATOM   2386 3HG2 VAL A 158      -7.059 -10.675 -25.222  1.00  0.350          H  
ATOM   2387  N   ALA A 159     -10.491 -12.549 -22.545  1.00  0.210          N  
ATOM   2388  CA  ALA A 159     -11.492 -13.021 -21.603  1.00  0.220          C  
ATOM   2389  C   ALA A 159     -11.677 -14.548 -21.670  1.00  0.230          C  
ATOM   2390  O   ALA A 159     -11.885 -15.199 -20.642  1.00  0.280          O  
ATOM   2391  CB  ALA A 159     -12.809 -12.328 -21.876  1.00  0.300          C  
ATOM   2392  H   ALA A 159     -10.753 -11.858 -23.253  1.00  0.250          H  
ATOM   2393  HA  ALA A 159     -11.163 -12.760 -20.600  1.00  0.260          H  
ATOM   2394 1HB  ALA A 159     -13.543 -12.663 -21.147  1.00  0.360          H  
ATOM   2395 2HB  ALA A 159     -12.677 -11.248 -21.800  1.00  0.360          H  
ATOM   2396 3HB  ALA A 159     -13.139 -12.583 -22.882  1.00  0.360          H  
ATOM   2397  N   SER A 160     -11.589 -15.119 -22.879  1.00  0.220          N  
ATOM   2398  CA  SER A 160     -11.802 -16.545 -23.084  1.00  0.240          C  
ATOM   2399  C   SER A 160     -10.622 -17.451 -22.723  1.00  0.250          C  
ATOM   2400  O   SER A 160     -10.822 -18.536 -22.172  1.00  0.310          O  
ATOM   2401  CB  SER A 160     -12.144 -16.774 -24.536  1.00  0.330          C  
ATOM   2402  OG  SER A 160     -13.346 -16.133 -24.879  1.00  0.330          O  
ATOM   2403  H   SER A 160     -11.443 -14.534 -23.706  1.00  0.260          H  
ATOM   2404  HA  SER A 160     -12.647 -16.843 -22.469  1.00  0.290          H  
ATOM   2405 1HB  SER A 160     -11.334 -16.400 -25.167  1.00  0.390          H  
ATOM   2406 2HB  SER A 160     -12.232 -17.843 -24.717  1.00  0.390          H  
ATOM   2407  HG  SER A 160     -13.078 -15.203 -25.094  1.00  0.390          H  
ATOM   2408  N   ASN A 161      -9.391 -17.028 -23.033  1.00  0.240          N  
ATOM   2409  CA  ASN A 161      -8.215 -17.859 -22.802  1.00  0.280          C  
ATOM   2410  C   ASN A 161      -7.201 -17.381 -21.769  1.00  0.270          C  
ATOM   2411  O   ASN A 161      -6.313 -18.145 -21.403  1.00  0.310          O  
ATOM   2412  CB  ASN A 161      -7.503 -18.068 -24.115  1.00  0.380          C  
ATOM   2413  CG  ASN A 161      -8.309 -18.876 -25.027  1.00  0.380          C  
ATOM   2414  OD1 ASN A 161      -8.422 -20.092 -24.801  1.00  0.380          O  
ATOM   2415  ND2 ASN A 161      -8.884 -18.258 -26.029  1.00  0.380          N  
ATOM   2416  H   ASN A 161      -9.272 -16.133 -23.514  1.00  0.290          H  
ATOM   2417  HA  ASN A 161      -8.566 -18.831 -22.456  1.00  0.340          H  
ATOM   2418 1HB  ASN A 161      -7.304 -17.097 -24.579  1.00  0.450          H  
ATOM   2419 2HB  ASN A 161      -6.544 -18.556 -23.948  1.00  0.450          H  
ATOM   2420 1HD2 ASN A 161      -9.449 -18.756 -26.686  1.00  0.450          H  
ATOM   2421 2HD2 ASN A 161      -8.769 -17.262 -26.127  1.00  0.450          H  
ATOM   2422  N   ILE A 162      -7.265 -16.130 -21.330  1.00  0.250          N  
ATOM   2423  CA  ILE A 162      -6.263 -15.637 -20.402  1.00  0.260          C  
ATOM   2424  C   ILE A 162      -6.848 -15.366 -19.038  1.00  0.250          C  
ATOM   2425  O   ILE A 162      -6.283 -15.777 -18.021  1.00  0.280          O  
ATOM   2426  CB  ILE A 162      -5.584 -14.368 -20.934  1.00  0.360          C  
ATOM   2427  CG1 ILE A 162      -4.866 -14.725 -22.276  1.00  0.360          C  
ATOM   2428  CG2 ILE A 162      -4.630 -13.764 -19.868  1.00  0.360          C  
ATOM   2429  CD1 ILE A 162      -4.303 -13.578 -22.995  1.00  0.360          C  
ATOM   2430  H   ILE A 162      -8.004 -15.492 -21.619  1.00  0.300          H  
ATOM   2431  HA  ILE A 162      -5.507 -16.403 -20.279  1.00  0.310          H  
ATOM   2432  HB  ILE A 162      -6.346 -13.641 -21.165  1.00  0.430          H  
ATOM   2433 1HG1 ILE A 162      -4.083 -15.441 -22.100  1.00  0.430          H  
ATOM   2434 2HG1 ILE A 162      -5.603 -15.180 -22.936  1.00  0.430          H  
ATOM   2435 1HG2 ILE A 162      -4.184 -12.867 -20.241  1.00  0.430          H  
ATOM   2436 2HG2 ILE A 162      -5.176 -13.521 -18.963  1.00  0.430          H  
ATOM   2437 3HG2 ILE A 162      -3.856 -14.476 -19.622  1.00  0.430          H  
ATOM   2438 1HD1 ILE A 162      -3.873 -13.899 -23.918  1.00  0.430          H  
ATOM   2439 2HD1 ILE A 162      -5.064 -12.878 -23.198  1.00  0.430          H  
ATOM   2440 3HD1 ILE A 162      -3.548 -13.130 -22.402  1.00  0.430          H  
ATOM   2441  N   GLN A 163      -7.955 -14.636 -19.011  1.00  0.220          N  
ATOM   2442  CA  GLN A 163      -8.548 -14.216 -17.760  1.00  0.220          C  
ATOM   2443  C   GLN A 163      -8.913 -15.368 -16.857  1.00  0.240          C  
ATOM   2444  O   GLN A 163      -8.802 -15.238 -15.640  1.00  0.320          O  
ATOM   2445  CB  GLN A 163      -9.772 -13.357 -18.002  1.00  0.310          C  
ATOM   2446  CG  GLN A 163     -10.381 -12.798 -16.735  1.00  0.310          C  
ATOM   2447  CD  GLN A 163     -11.452 -11.796 -17.023  1.00  0.310          C  
ATOM   2448  OE1 GLN A 163     -11.758 -11.524 -18.189  1.00  0.310          O  
ATOM   2449  NE2 GLN A 163     -12.034 -11.230 -15.976  1.00  0.310          N  
ATOM   2450  H   GLN A 163      -8.370 -14.339 -19.898  1.00  0.260          H  
ATOM   2451  HA  GLN A 163      -7.817 -13.614 -17.231  1.00  0.260          H  
ATOM   2452 1HB  GLN A 163      -9.516 -12.551 -18.671  1.00  0.370          H  
ATOM   2453 2HB  GLN A 163     -10.535 -13.960 -18.500  1.00  0.370          H  
ATOM   2454 1HG  GLN A 163     -10.833 -13.611 -16.167  1.00  0.370          H  
ATOM   2455 2HG  GLN A 163      -9.604 -12.330 -16.145  1.00  0.370          H  
ATOM   2456 1HE2 GLN A 163     -12.758 -10.553 -16.102  1.00  0.370          H  
ATOM   2457 2HE2 GLN A 163     -11.763 -11.483 -15.045  1.00  0.370          H  
ATOM   2458  N   ASP A 164      -9.389 -16.484 -17.403  1.00  0.240          N  
ATOM   2459  CA  ASP A 164      -9.762 -17.561 -16.511  1.00  0.290          C  
ATOM   2460  C   ASP A 164      -8.506 -18.138 -15.805  1.00  0.250          C  
ATOM   2461  O   ASP A 164      -8.448 -18.075 -14.573  1.00  0.260          O  
ATOM   2462  CB  ASP A 164     -10.682 -18.576 -17.216  1.00  0.390          C  
ATOM   2463  CG  ASP A 164     -11.132 -19.650 -16.302  1.00  0.390          C  
ATOM   2464  OD1 ASP A 164     -11.848 -19.323 -15.412  1.00  0.390          O  
ATOM   2465  OD2 ASP A 164     -10.764 -20.793 -16.481  1.00  0.390          O  
ATOM   2466  H   ASP A 164      -9.487 -16.570 -18.406  1.00  0.290          H  
ATOM   2467  HA  ASP A 164     -10.391 -17.134 -15.730  1.00  0.350          H  
ATOM   2468 1HB  ASP A 164     -11.583 -18.034 -17.512  1.00  0.460          H  
ATOM   2469 2HB  ASP A 164     -10.291 -18.968 -18.125  1.00  0.460          H  
ATOM   2470  N   PRO A 165      -7.462 -18.659 -16.501  1.00  0.240          N  
ATOM   2471  CA  PRO A 165      -6.217 -19.092 -15.885  1.00  0.230          C  
ATOM   2472  C   PRO A 165      -5.610 -18.050 -14.948  1.00  0.220          C  
ATOM   2473  O   PRO A 165      -5.049 -18.403 -13.913  1.00  0.300          O  
ATOM   2474  CB  PRO A 165      -5.327 -19.323 -17.108  1.00  0.350          C  
ATOM   2475  CG  PRO A 165      -6.288 -19.756 -18.185  1.00  0.350          C  
ATOM   2476  CD  PRO A 165      -7.520 -18.933 -17.966  1.00  0.350          C  
ATOM   2477  HA  PRO A 165      -6.386 -20.033 -15.356  1.00  0.280          H  
ATOM   2478 1HB  PRO A 165      -4.809 -18.388 -17.365  1.00  0.410          H  
ATOM   2479 2HB  PRO A 165      -4.557 -20.070 -16.884  1.00  0.410          H  
ATOM   2480 1HG  PRO A 165      -5.857 -19.577 -19.185  1.00  0.410          H  
ATOM   2481 2HG  PRO A 165      -6.485 -20.838 -18.117  1.00  0.410          H  
ATOM   2482 1HD  PRO A 165      -7.498 -18.035 -18.574  1.00  0.410          H  
ATOM   2483 2HD  PRO A 165      -8.327 -19.596 -18.219  1.00  0.410          H  
ATOM   2484  N   LEU A 166      -5.736 -16.765 -15.290  1.00  0.220          N  
ATOM   2485  CA  LEU A 166      -5.211 -15.720 -14.435  1.00  0.240          C  
ATOM   2486  C   LEU A 166      -5.999 -15.624 -13.121  1.00  0.210          C  
ATOM   2487  O   LEU A 166      -5.429 -15.530 -12.037  1.00  0.220          O  
ATOM   2488  CB  LEU A 166      -5.215 -14.395 -15.189  1.00  0.330          C  
ATOM   2489  CG  LEU A 166      -4.650 -13.188 -14.467  1.00  0.330          C  
ATOM   2490  CD1 LEU A 166      -3.259 -13.387 -14.106  1.00  0.330          C  
ATOM   2491  CD2 LEU A 166      -4.793 -12.013 -15.346  1.00  0.330          C  
ATOM   2492  H   LEU A 166      -6.163 -16.485 -16.179  1.00  0.260          H  
ATOM   2493  HA  LEU A 166      -4.186 -15.985 -14.207  1.00  0.290          H  
ATOM   2494 1HB  LEU A 166      -4.664 -14.529 -16.120  1.00  0.390          H  
ATOM   2495 2HB  LEU A 166      -6.245 -14.166 -15.445  1.00  0.390          H  
ATOM   2496  HG  LEU A 166      -5.169 -13.026 -13.562  1.00  0.390          H  
ATOM   2497 1HD1 LEU A 166      -2.949 -12.484 -13.606  1.00  0.390          H  
ATOM   2498 2HD1 LEU A 166      -3.142 -14.228 -13.431  1.00  0.390          H  
ATOM   2499 3HD1 LEU A 166      -2.663 -13.552 -15.006  1.00  0.390          H  
ATOM   2500 1HD2 LEU A 166      -4.419 -11.166 -14.829  1.00  0.390          H  
ATOM   2501 2HD2 LEU A 166      -4.237 -12.166 -16.272  1.00  0.390          H  
ATOM   2502 3HD2 LEU A 166      -5.819 -11.866 -15.563  1.00  0.390          H  
ATOM   2503  N   SER A 167      -7.326 -15.682 -13.207  1.00  0.190          N  
ATOM   2504  CA  SER A 167      -8.205 -15.607 -12.041  1.00  0.200          C  
ATOM   2505  C   SER A 167      -8.014 -16.800 -11.110  1.00  0.220          C  
ATOM   2506  O   SER A 167      -8.363 -16.753  -9.929  1.00  0.250          O  
ATOM   2507  CB  SER A 167      -9.637 -15.563 -12.499  1.00  0.280          C  
ATOM   2508  OG  SER A 167      -9.990 -16.784 -13.003  1.00  0.280          O  
ATOM   2509  H   SER A 167      -7.761 -15.717 -14.133  1.00  0.230          H  
ATOM   2510  HA  SER A 167      -7.972 -14.708 -11.476  1.00  0.240          H  
ATOM   2511 1HB  SER A 167     -10.281 -15.287 -11.673  1.00  0.330          H  
ATOM   2512 2HB  SER A 167      -9.771 -14.832 -13.272  1.00  0.330          H  
ATOM   2513  HG  SER A 167      -9.489 -16.899 -13.825  1.00  0.330          H  
ATOM   2514  N   ARG A 168      -7.435 -17.881 -11.629  1.00  0.230          N  
ATOM   2515  CA  ARG A 168      -7.149 -19.079 -10.851  1.00  0.250          C  
ATOM   2516  C   ARG A 168      -5.818 -18.982 -10.092  1.00  0.250          C  
ATOM   2517  O   ARG A 168      -5.485 -19.883  -9.322  1.00  0.280          O  
ATOM   2518  CB  ARG A 168      -7.069 -20.288 -11.766  1.00  0.340          C  
ATOM   2519  CG  ARG A 168      -8.354 -20.658 -12.416  1.00  0.340          C  
ATOM   2520  CD  ARG A 168      -8.204 -21.780 -13.367  1.00  0.340          C  
ATOM   2521  NE  ARG A 168      -9.433 -21.995 -14.056  1.00  0.340          N  
ATOM   2522  CZ  ARG A 168     -10.444 -22.713 -13.631  1.00  0.340          C  
ATOM   2523  NH1 ARG A 168     -10.400 -23.369 -12.491  1.00  0.340          N  
ATOM   2524  NH2 ARG A 168     -11.490 -22.711 -14.405  1.00  0.340          N  
ATOM   2525  H   ARG A 168      -7.240 -17.873 -12.636  1.00  0.280          H  
ATOM   2526  HA  ARG A 168      -7.953 -19.227 -10.134  1.00  0.300          H  
ATOM   2527 1HB  ARG A 168      -6.344 -20.099 -12.550  1.00  0.410          H  
ATOM   2528 2HB  ARG A 168      -6.724 -21.152 -11.201  1.00  0.410          H  
ATOM   2529 1HG  ARG A 168      -9.059 -20.958 -11.647  1.00  0.410          H  
ATOM   2530 2HG  ARG A 168      -8.764 -19.813 -12.946  1.00  0.410          H  
ATOM   2531 1HD  ARG A 168      -7.448 -21.545 -14.099  1.00  0.410          H  
ATOM   2532 2HD  ARG A 168      -7.926 -22.689 -12.844  1.00  0.410          H  
ATOM   2533  HE  ARG A 168      -9.598 -21.516 -14.958  1.00  0.410          H  
ATOM   2534 1HH1 ARG A 168      -9.587 -23.323 -11.906  1.00  0.410          H  
ATOM   2535 2HH1 ARG A 168     -11.196 -23.894 -12.181  1.00  0.410          H  
ATOM   2536 1HH2 ARG A 168     -11.441 -22.142 -15.268  1.00  0.410          H  
ATOM   2537 2HH2 ARG A 168     -12.358 -23.183 -14.163  1.00  0.410          H  
ATOM   2538  N   VAL A 169      -5.051 -17.914 -10.317  1.00  0.230          N  
ATOM   2539  CA  VAL A 169      -3.756 -17.723  -9.679  1.00  0.230          C  
ATOM   2540  C   VAL A 169      -3.854 -17.472  -8.187  1.00  0.240          C  
ATOM   2541  O   VAL A 169      -4.644 -16.646  -7.729  1.00  0.230          O  
ATOM   2542  CB  VAL A 169      -2.989 -16.555 -10.360  1.00  0.320          C  
ATOM   2543  CG1 VAL A 169      -1.735 -16.196  -9.617  1.00  0.320          C  
ATOM   2544  CG2 VAL A 169      -2.577 -16.976 -11.750  1.00  0.320          C  
ATOM   2545  H   VAL A 169      -5.380 -17.188 -10.958  1.00  0.280          H  
ATOM   2546  HA  VAL A 169      -3.176 -18.634  -9.830  1.00  0.280          H  
ATOM   2547  HB  VAL A 169      -3.628 -15.692 -10.408  1.00  0.390          H  
ATOM   2548 1HG1 VAL A 169      -1.218 -15.392 -10.139  1.00  0.390          H  
ATOM   2549 2HG1 VAL A 169      -1.961 -15.866  -8.612  1.00  0.390          H  
ATOM   2550 3HG1 VAL A 169      -1.121 -17.062  -9.575  1.00  0.390          H  
ATOM   2551 1HG2 VAL A 169      -2.050 -16.161 -12.242  1.00  0.390          H  
ATOM   2552 2HG2 VAL A 169      -1.925 -17.842 -11.682  1.00  0.390          H  
ATOM   2553 3HG2 VAL A 169      -3.456 -17.237 -12.322  1.00  0.390          H  
ATOM   2554  N   ASN A 170      -3.040 -18.200  -7.426  1.00  0.240          N  
ATOM   2555  CA  ASN A 170      -3.013 -18.043  -5.983  1.00  0.240          C  
ATOM   2556  C   ASN A 170      -2.721 -16.597  -5.645  1.00  0.270          C  
ATOM   2557  O   ASN A 170      -1.761 -16.026  -6.149  1.00  0.310          O  
ATOM   2558  CB  ASN A 170      -1.946 -18.928  -5.357  1.00  0.340          C  
ATOM   2559  CG  ASN A 170      -1.958 -18.883  -3.864  1.00  0.340          C  
ATOM   2560  OD1 ASN A 170      -2.961 -19.209  -3.233  1.00  0.340          O  
ATOM   2561  ND2 ASN A 170      -0.861 -18.482  -3.279  1.00  0.340          N  
ATOM   2562  H   ASN A 170      -2.431 -18.872  -7.871  1.00  0.290          H  
ATOM   2563  HA  ASN A 170      -3.996 -18.295  -5.577  1.00  0.290          H  
ATOM   2564 1HB  ASN A 170      -2.092 -19.959  -5.683  1.00  0.400          H  
ATOM   2565 2HB  ASN A 170      -0.976 -18.615  -5.692  1.00  0.400          H  
ATOM   2566 1HD2 ASN A 170      -0.815 -18.436  -2.279  1.00  0.400          H  
ATOM   2567 2HD2 ASN A 170      -0.067 -18.220  -3.828  1.00  0.400          H  
ATOM   2568  N   GLY A 171      -3.539 -16.000  -4.799  1.00  0.280          N  
ATOM   2569  CA  GLY A 171      -3.317 -14.616  -4.415  1.00  0.310          C  
ATOM   2570  C   GLY A 171      -4.081 -13.597  -5.254  1.00  0.290          C  
ATOM   2571  O   GLY A 171      -4.130 -12.424  -4.880  1.00  0.300          O  
ATOM   2572  H   GLY A 171      -4.332 -16.511  -4.402  1.00  0.340          H  
ATOM   2573 1HA  GLY A 171      -3.611 -14.507  -3.374  1.00  0.370          H  
ATOM   2574 2HA  GLY A 171      -2.251 -14.396  -4.467  1.00  0.370          H  
ATOM   2575  N   VAL A 172      -4.674 -14.009  -6.373  1.00  0.280          N  
ATOM   2576  CA  VAL A 172      -5.448 -13.068  -7.173  1.00  0.290          C  
ATOM   2577  C   VAL A 172      -6.885 -13.155  -6.722  1.00  0.290          C  
ATOM   2578  O   VAL A 172      -7.473 -14.232  -6.714  1.00  0.350          O  
ATOM   2579  CB  VAL A 172      -5.342 -13.354  -8.690  1.00  0.400          C  
ATOM   2580  CG1 VAL A 172      -6.255 -12.411  -9.465  1.00  0.400          C  
ATOM   2581  CG2 VAL A 172      -3.904 -13.147  -9.142  1.00  0.400          C  
ATOM   2582  H   VAL A 172      -4.604 -14.991  -6.667  1.00  0.340          H  
ATOM   2583  HA  VAL A 172      -5.084 -12.056  -6.991  1.00  0.350          H  
ATOM   2584  HB  VAL A 172      -5.647 -14.388  -8.899  1.00  0.480          H  
ATOM   2585 1HG1 VAL A 172      -6.148 -12.618 -10.517  1.00  0.480          H  
ATOM   2586 2HG1 VAL A 172      -7.293 -12.563  -9.173  1.00  0.480          H  
ATOM   2587 3HG1 VAL A 172      -5.979 -11.388  -9.259  1.00  0.480          H  
ATOM   2588 1HG2 VAL A 172      -3.823 -13.345 -10.212  1.00  0.480          H  
ATOM   2589 2HG2 VAL A 172      -3.600 -12.127  -8.939  1.00  0.480          H  
ATOM   2590 3HG2 VAL A 172      -3.270 -13.832  -8.596  1.00  0.480          H  
ATOM   2591  N   GLY A 173      -7.463 -12.037  -6.314  1.00  0.340          N  
ATOM   2592  CA  GLY A 173      -8.825 -12.129  -5.829  1.00  0.500          C  
ATOM   2593  C   GLY A 173      -9.869 -11.552  -6.777  1.00  0.540          C  
ATOM   2594  O   GLY A 173     -11.024 -11.980  -6.736  1.00  1.060          O  
ATOM   2595  H   GLY A 173      -6.968 -11.141  -6.360  1.00  0.410          H  
ATOM   2596 1HA  GLY A 173      -9.065 -13.178  -5.660  1.00  0.600          H  
ATOM   2597 2HA  GLY A 173      -8.895 -11.675  -4.854  1.00  0.600          H  
ATOM   2598  N   ASP A 174      -9.477 -10.609  -7.637  1.00  0.300          N  
ATOM   2599  CA  ASP A 174     -10.446  -9.967  -8.536  1.00  0.270          C  
ATOM   2600  C   ASP A 174      -9.820  -9.441  -9.820  1.00  0.210          C  
ATOM   2601  O   ASP A 174      -8.826  -8.705  -9.786  1.00  0.300          O  
ATOM   2602  CB  ASP A 174     -11.202  -8.819  -7.851  1.00  0.390          C  
ATOM   2603  CG  ASP A 174     -12.369  -8.290  -8.695  1.00  0.390          C  
ATOM   2604  OD1 ASP A 174     -12.616  -8.879  -9.717  1.00  0.390          O  
ATOM   2605  OD2 ASP A 174     -13.001  -7.322  -8.310  1.00  0.390          O  
ATOM   2606  H   ASP A 174      -8.506 -10.295  -7.601  1.00  0.360          H  
ATOM   2607  HA  ASP A 174     -11.181 -10.713  -8.827  1.00  0.320          H  
ATOM   2608 1HB  ASP A 174     -11.579  -9.142  -6.889  1.00  0.470          H  
ATOM   2609 2HB  ASP A 174     -10.536  -8.019  -7.668  1.00  0.470          H  
ATOM   2610  N   ILE A 175     -10.328  -9.899 -10.964  1.00  0.130          N  
ATOM   2611  CA  ILE A 175      -9.808  -9.412 -12.228  1.00  0.130          C  
ATOM   2612  C   ILE A 175     -10.830  -8.588 -12.974  1.00  0.150          C  
ATOM   2613  O   ILE A 175     -11.916  -9.066 -13.318  1.00  0.170          O  
ATOM   2614  CB  ILE A 175      -9.306 -10.507 -13.143  1.00  0.180          C  
ATOM   2615  CG1 ILE A 175      -8.212 -11.225 -12.443  1.00  0.180          C  
ATOM   2616  CG2 ILE A 175      -8.819  -9.873 -14.471  1.00  0.180          C  
ATOM   2617  CD1 ILE A 175      -7.800 -12.400 -13.135  1.00  0.180          C  
ATOM   2618  H   ILE A 175     -11.146 -10.493 -10.933  1.00  0.160          H  
ATOM   2619  HA  ILE A 175      -8.966  -8.780 -12.011  1.00  0.160          H  
ATOM   2620  HB  ILE A 175     -10.101 -11.221 -13.344  1.00  0.220          H  
ATOM   2621 1HG1 ILE A 175      -7.362 -10.564 -12.309  1.00  0.220          H  
ATOM   2622 2HG1 ILE A 175      -8.565 -11.527 -11.463  1.00  0.220          H  
ATOM   2623 1HG2 ILE A 175      -8.447 -10.620 -15.133  1.00  0.220          H  
ATOM   2624 2HG2 ILE A 175      -9.631  -9.353 -14.980  1.00  0.220          H  
ATOM   2625 3HG2 ILE A 175      -8.024  -9.159 -14.245  1.00  0.220          H  
ATOM   2626 1HD1 ILE A 175      -7.048 -12.883 -12.559  1.00  0.220          H  
ATOM   2627 2HD1 ILE A 175      -8.638 -13.030 -13.240  1.00  0.220          H  
ATOM   2628 3HD1 ILE A 175      -7.422 -12.177 -14.091  1.00  0.220          H  
ATOM   2629  N   ASP A 176     -10.434  -7.357 -13.238  1.00  0.180          N  
ATOM   2630  CA  ASP A 176     -11.228  -6.357 -13.924  1.00  0.230          C  
ATOM   2631  C   ASP A 176     -11.003  -6.449 -15.435  1.00  0.240          C  
ATOM   2632  O   ASP A 176      -9.907  -6.158 -15.919  1.00  0.310          O  
ATOM   2633  CB  ASP A 176     -10.833  -4.963 -13.419  1.00  0.300          C  
ATOM   2634  CG  ASP A 176     -11.692  -3.848 -13.961  1.00  0.300          C  
ATOM   2635  OD1 ASP A 176     -12.593  -4.143 -14.693  1.00  0.300          O  
ATOM   2636  OD2 ASP A 176     -11.453  -2.712 -13.622  1.00  0.300          O  
ATOM   2637  H   ASP A 176      -9.498  -7.111 -12.907  1.00  0.220          H  
ATOM   2638  HA  ASP A 176     -12.283  -6.536 -13.713  1.00  0.280          H  
ATOM   2639 1HB  ASP A 176     -10.887  -4.951 -12.330  1.00  0.360          H  
ATOM   2640 2HB  ASP A 176      -9.803  -4.761 -13.690  1.00  0.360          H  
ATOM   2641  N   ALA A 177     -11.968  -6.958 -16.190  1.00  0.210          N  
ATOM   2642  CA  ALA A 177     -11.720  -7.081 -17.622  1.00  0.210          C  
ATOM   2643  C   ALA A 177     -11.911  -5.730 -18.285  1.00  0.240          C  
ATOM   2644  O   ALA A 177     -12.997  -5.147 -18.234  1.00  0.340          O  
ATOM   2645  CB  ALA A 177     -12.641  -8.099 -18.268  1.00  0.290          C  
ATOM   2646  H   ALA A 177     -12.856  -7.208 -15.775  1.00  0.250          H  
ATOM   2647  HA  ALA A 177     -10.689  -7.381 -17.766  1.00  0.250          H  
ATOM   2648 1HB  ALA A 177     -12.414  -8.161 -19.334  1.00  0.350          H  
ATOM   2649 2HB  ALA A 177     -12.489  -9.063 -17.812  1.00  0.350          H  
ATOM   2650 3HB  ALA A 177     -13.677  -7.789 -18.137  1.00  0.350          H  
ATOM   2651  N   TYR A 178     -10.890  -5.241 -18.972  1.00  0.200          N  
ATOM   2652  CA  TYR A 178     -11.009  -3.951 -19.626  1.00  0.200          C  
ATOM   2653  C   TYR A 178     -11.518  -4.184 -21.037  1.00  0.230          C  
ATOM   2654  O   TYR A 178     -10.774  -4.100 -22.020  1.00  0.440          O  
ATOM   2655  CB  TYR A 178      -9.683  -3.194 -19.629  1.00  0.280          C  
ATOM   2656  CG  TYR A 178      -9.153  -2.799 -18.253  1.00  0.280          C  
ATOM   2657  CD1 TYR A 178      -8.072  -3.439 -17.728  1.00  0.280          C  
ATOM   2658  CD2 TYR A 178      -9.755  -1.792 -17.525  1.00  0.280          C  
ATOM   2659  CE1 TYR A 178      -7.585  -3.089 -16.512  1.00  0.280          C  
ATOM   2660  CE2 TYR A 178      -9.257  -1.437 -16.285  1.00  0.280          C  
ATOM   2661  CZ  TYR A 178      -8.166  -2.096 -15.785  1.00  0.280          C  
ATOM   2662  OH  TYR A 178      -7.639  -1.765 -14.562  1.00  0.280          O  
ATOM   2663  H   TYR A 178     -10.009  -5.754 -19.032  1.00  0.240          H  
ATOM   2664  HA  TYR A 178     -11.749  -3.350 -19.098  1.00  0.240          H  
ATOM   2665 1HB  TYR A 178      -8.925  -3.795 -20.129  1.00  0.340          H  
ATOM   2666 2HB  TYR A 178      -9.803  -2.298 -20.191  1.00  0.340          H  
ATOM   2667  HD1 TYR A 178      -7.597  -4.210 -18.277  1.00  0.340          H  
ATOM   2668  HD2 TYR A 178     -10.613  -1.282 -17.924  1.00  0.340          H  
ATOM   2669  HE1 TYR A 178      -6.733  -3.600 -16.122  1.00  0.340          H  
ATOM   2670  HE2 TYR A 178      -9.731  -0.642 -15.709  1.00  0.340          H  
ATOM   2671  HH  TYR A 178      -6.916  -2.365 -14.357  1.00  0.340          H  
ATOM   2672  N   GLY A 179     -12.782  -4.543 -21.101  1.00  0.210          N  
ATOM   2673  CA  GLY A 179     -13.435  -4.932 -22.331  1.00  0.200          C  
ATOM   2674  C   GLY A 179     -14.501  -5.944 -21.985  1.00  0.210          C  
ATOM   2675  O   GLY A 179     -14.938  -6.031 -20.838  1.00  0.240          O  
ATOM   2676  H   GLY A 179     -13.275  -4.592 -20.203  1.00  0.250          H  
ATOM   2677 1HA  GLY A 179     -13.876  -4.062 -22.817  1.00  0.240          H  
ATOM   2678 2HA  GLY A 179     -12.712  -5.367 -23.018  1.00  0.240          H  
ATOM   2679  N   SER A 180     -14.940  -6.699 -22.971  1.00  0.200          N  
ATOM   2680  CA  SER A 180     -15.999  -7.660 -22.754  1.00  0.220          C  
ATOM   2681  C   SER A 180     -15.930  -8.792 -23.770  1.00  0.210          C  
ATOM   2682  O   SER A 180     -15.666  -8.563 -24.951  1.00  0.220          O  
ATOM   2683  CB  SER A 180     -17.320  -6.927 -22.782  1.00  0.300          C  
ATOM   2684  OG  SER A 180     -18.410  -7.791 -22.648  1.00  0.300          O  
ATOM   2685  H   SER A 180     -14.551  -6.592 -23.896  1.00  0.240          H  
ATOM   2686  HA  SER A 180     -15.869  -8.093 -21.761  1.00  0.260          H  
ATOM   2687 1HB  SER A 180     -17.347  -6.193 -21.977  1.00  0.360          H  
ATOM   2688 2HB  SER A 180     -17.381  -6.381 -23.694  1.00  0.360          H  
ATOM   2689  HG  SER A 180     -18.412  -8.067 -21.720  1.00  0.360          H  
ATOM   2690  N   GLN A 181     -16.158 -10.002 -23.273  1.00  0.220          N  
ATOM   2691  CA  GLN A 181     -16.166 -11.254 -24.021  1.00  0.230          C  
ATOM   2692  C   GLN A 181     -17.306 -11.249 -25.026  1.00  0.230          C  
ATOM   2693  O   GLN A 181     -18.288 -10.528 -24.818  1.00  0.250          O  
ATOM   2694  CB  GLN A 181     -16.304 -12.423 -23.040  1.00  0.320          C  
ATOM   2695  CG  GLN A 181     -16.048 -13.808 -23.610  1.00  0.320          C  
ATOM   2696  CD  GLN A 181     -16.059 -14.850 -22.514  1.00  0.320          C  
ATOM   2697  OE1 GLN A 181     -16.753 -14.681 -21.512  1.00  0.320          O  
ATOM   2698  NE2 GLN A 181     -15.288 -15.915 -22.668  1.00  0.320          N  
ATOM   2699  H   GLN A 181     -16.361 -10.056 -22.285  1.00  0.260          H  
ATOM   2700  HA  GLN A 181     -15.232 -11.346 -24.562  1.00  0.280          H  
ATOM   2701 1HB  GLN A 181     -15.652 -12.271 -22.197  1.00  0.380          H  
ATOM   2702 2HB  GLN A 181     -17.329 -12.430 -22.653  1.00  0.380          H  
ATOM   2703 1HG  GLN A 181     -16.841 -14.061 -24.317  1.00  0.380          H  
ATOM   2704 2HG  GLN A 181     -15.074 -13.829 -24.110  1.00  0.380          H  
ATOM   2705 1HE2 GLN A 181     -15.266 -16.619 -21.955  1.00  0.380          H  
ATOM   2706 2HE2 GLN A 181     -14.701 -16.017 -23.489  1.00  0.380          H  
ATOM   2707  N   TYR A 182     -17.146 -11.963 -26.150  1.00  0.230          N  
ATOM   2708  CA  TYR A 182     -18.215 -12.041 -27.129  1.00  0.240          C  
ATOM   2709  C   TYR A 182     -19.395 -12.837 -26.617  1.00  0.220          C  
ATOM   2710  O   TYR A 182     -19.270 -13.679 -25.727  1.00  0.240          O  
ATOM   2711  CB  TYR A 182     -17.771 -12.648 -28.482  1.00  0.330          C  
ATOM   2712  CG  TYR A 182     -16.931 -11.765 -29.463  1.00  0.330          C  
ATOM   2713  CD1 TYR A 182     -17.108 -10.414 -29.524  1.00  0.330          C  
ATOM   2714  CD2 TYR A 182     -16.033 -12.353 -30.349  1.00  0.330          C  
ATOM   2715  CE1 TYR A 182     -16.451  -9.652 -30.427  1.00  0.330          C  
ATOM   2716  CE2 TYR A 182     -15.336 -11.560 -31.265  1.00  0.330          C  
ATOM   2717  CZ  TYR A 182     -15.566 -10.206 -31.299  1.00  0.330          C  
ATOM   2718  OH  TYR A 182     -14.927  -9.377 -32.201  1.00  0.330          O  
ATOM   2719  H   TYR A 182     -16.294 -12.510 -26.332  1.00  0.280          H  
ATOM   2720  HA  TYR A 182     -18.582 -11.041 -27.291  1.00  0.290          H  
ATOM   2721 1HB  TYR A 182     -17.207 -13.555 -28.288  1.00  0.400          H  
ATOM   2722 2HB  TYR A 182     -18.668 -12.960 -29.020  1.00  0.400          H  
ATOM   2723  HD1 TYR A 182     -17.774  -9.937 -28.873  1.00  0.400          H  
ATOM   2724  HD2 TYR A 182     -15.874 -13.433 -30.329  1.00  0.400          H  
ATOM   2725  HE1 TYR A 182     -16.639  -8.592 -30.457  1.00  0.400          H  
ATOM   2726  HE2 TYR A 182     -14.628 -12.009 -31.963  1.00  0.400          H  
ATOM   2727  HH  TYR A 182     -14.195  -9.846 -32.661  1.00  0.400          H  
ATOM   2728  N   SER A 183     -20.537 -12.513 -27.187  1.00  0.220          N  
ATOM   2729  CA  SER A 183     -21.828 -13.102 -26.940  1.00  0.210          C  
ATOM   2730  C   SER A 183     -22.557 -13.180 -28.263  1.00  0.220          C  
ATOM   2731  O   SER A 183     -22.168 -12.544 -29.253  1.00  0.230          O  
ATOM   2732  CB  SER A 183     -22.619 -12.203 -26.021  1.00  0.300          C  
ATOM   2733  OG  SER A 183     -22.924 -11.000 -26.666  1.00  0.300          O  
ATOM   2734  H   SER A 183     -20.514 -11.743 -27.839  1.00  0.260          H  
ATOM   2735  HA  SER A 183     -21.708 -14.095 -26.512  1.00  0.250          H  
ATOM   2736 1HB  SER A 183     -23.528 -12.677 -25.712  1.00  0.360          H  
ATOM   2737 2HB  SER A 183     -22.043 -12.010 -25.156  1.00  0.360          H  
ATOM   2738  HG  SER A 183     -22.070 -10.537 -26.777  1.00  0.360          H  
ATOM   2739  N   MET A 184     -23.623 -13.955 -28.304  1.00  0.220          N  
ATOM   2740  CA  MET A 184     -24.412 -13.975 -29.516  1.00  0.220          C  
ATOM   2741  C   MET A 184     -25.305 -12.768 -29.436  1.00  0.230          C  
ATOM   2742  O   MET A 184     -26.117 -12.666 -28.513  1.00  0.290          O  
ATOM   2743  CB  MET A 184     -25.243 -15.239 -29.655  1.00  0.310          C  
ATOM   2744  CG  MET A 184     -26.078 -15.341 -30.931  1.00  0.310          C  
ATOM   2745  SD  MET A 184     -25.187 -15.702 -32.451  1.00  0.310          S  
ATOM   2746  CE  MET A 184     -24.795 -14.145 -33.119  1.00  0.310          C  
ATOM   2747  H   MET A 184     -23.919 -14.424 -27.442  1.00  0.260          H  
ATOM   2748  HA  MET A 184     -23.753 -13.870 -30.364  1.00  0.260          H  
ATOM   2749 1HB  MET A 184     -24.595 -16.112 -29.613  1.00  0.370          H  
ATOM   2750 2HB  MET A 184     -25.904 -15.293 -28.847  1.00  0.370          H  
ATOM   2751 1HG  MET A 184     -26.814 -16.113 -30.783  1.00  0.370          H  
ATOM   2752 2HG  MET A 184     -26.618 -14.410 -31.075  1.00  0.370          H  
ATOM   2753 1HE  MET A 184     -24.298 -14.267 -34.067  1.00  0.370          H  
ATOM   2754 2HE  MET A 184     -25.680 -13.550 -33.239  1.00  0.370          H  
ATOM   2755 3HE  MET A 184     -24.143 -13.648 -32.461  1.00  0.370          H  
ATOM   2756  N   ARG A 185     -25.146 -11.817 -30.342  1.00  0.220          N  
ATOM   2757  CA  ARG A 185     -25.935 -10.618 -30.236  1.00  0.210          C  
ATOM   2758  C   ARG A 185     -26.950 -10.492 -31.355  1.00  0.230          C  
ATOM   2759  O   ARG A 185     -26.623 -10.408 -32.545  1.00  0.260          O  
ATOM   2760  CB  ARG A 185     -25.022  -9.418 -30.181  1.00  0.300          C  
ATOM   2761  CG  ARG A 185     -25.700  -8.101 -30.039  1.00  0.300          C  
ATOM   2762  CD  ARG A 185     -26.281  -7.823 -28.677  1.00  0.300          C  
ATOM   2763  NE  ARG A 185     -25.240  -7.672 -27.684  1.00  0.300          N  
ATOM   2764  CZ  ARG A 185     -25.419  -7.357 -26.386  1.00  0.300          C  
ATOM   2765  NH1 ARG A 185     -26.606  -7.114 -25.890  1.00  0.300          N  
ATOM   2766  NH2 ARG A 185     -24.370  -7.290 -25.613  1.00  0.300          N  
ATOM   2767  H   ARG A 185     -24.470 -11.890 -31.109  1.00  0.260          H  
ATOM   2768  HA  ARG A 185     -26.488 -10.657 -29.299  1.00  0.250          H  
ATOM   2769 1HB  ARG A 185     -24.327  -9.536 -29.348  1.00  0.360          H  
ATOM   2770 2HB  ARG A 185     -24.424  -9.380 -31.097  1.00  0.360          H  
ATOM   2771 1HG  ARG A 185     -24.923  -7.377 -30.201  1.00  0.360          H  
ATOM   2772 2HG  ARG A 185     -26.480  -7.986 -30.791  1.00  0.360          H  
ATOM   2773 1HD  ARG A 185     -26.861  -6.909 -28.709  1.00  0.360          H  
ATOM   2774 2HD  ARG A 185     -26.932  -8.638 -28.370  1.00  0.360          H  
ATOM   2775  HE  ARG A 185     -24.283  -7.855 -27.981  1.00  0.360          H  
ATOM   2776 1HH1 ARG A 185     -27.422  -7.140 -26.477  1.00  0.360          H  
ATOM   2777 2HH1 ARG A 185     -26.686  -6.870 -24.912  1.00  0.360          H  
ATOM   2778 1HH2 ARG A 185     -23.442  -7.470 -25.993  1.00  0.360          H  
ATOM   2779 2HH2 ARG A 185     -24.433  -7.075 -24.615  1.00  0.360          H  
ATOM   2780  N   ILE A 186     -28.205 -10.502 -30.950  1.00  0.230          N  
ATOM   2781  CA  ILE A 186     -29.317 -10.441 -31.865  1.00  0.230          C  
ATOM   2782  C   ILE A 186     -29.951  -9.056 -31.796  1.00  0.240          C  
ATOM   2783  O   ILE A 186     -30.528  -8.683 -30.768  1.00  0.310          O  
ATOM   2784  CB  ILE A 186     -30.257 -11.569 -31.443  1.00  0.320          C  
ATOM   2785  CG1 ILE A 186     -29.432 -12.930 -31.567  1.00  0.320          C  
ATOM   2786  CG2 ILE A 186     -31.563 -11.551 -32.231  1.00  0.320          C  
ATOM   2787  CD1 ILE A 186     -30.030 -14.115 -30.933  1.00  0.320          C  
ATOM   2788  H   ILE A 186     -28.402 -10.601 -29.946  1.00  0.280          H  
ATOM   2789  HA  ILE A 186     -28.963 -10.614 -32.881  1.00  0.280          H  
ATOM   2790  HB  ILE A 186     -30.465 -11.443 -30.399  1.00  0.390          H  
ATOM   2791 1HG1 ILE A 186     -29.282 -13.144 -32.613  1.00  0.390          H  
ATOM   2792 2HG1 ILE A 186     -28.468 -12.807 -31.099  1.00  0.390          H  
ATOM   2793 1HG2 ILE A 186     -32.203 -12.352 -31.880  1.00  0.390          H  
ATOM   2794 2HG2 ILE A 186     -32.072 -10.598 -32.077  1.00  0.390          H  
ATOM   2795 3HG2 ILE A 186     -31.353 -11.684 -33.291  1.00  0.390          H  
ATOM   2796 1HD1 ILE A 186     -29.371 -14.971 -31.075  1.00  0.390          H  
ATOM   2797 2HD1 ILE A 186     -30.151 -13.923 -29.865  1.00  0.390          H  
ATOM   2798 3HD1 ILE A 186     -30.968 -14.322 -31.366  1.00  0.390          H  
ATOM   2799  N   TRP A 187     -29.833  -8.303 -32.893  1.00  0.220          N  
ATOM   2800  CA  TRP A 187     -30.298  -6.925 -32.939  1.00  0.230          C  
ATOM   2801  C   TRP A 187     -31.666  -6.805 -33.567  1.00  0.270          C  
ATOM   2802  O   TRP A 187     -31.803  -6.964 -34.782  1.00  0.330          O  
ATOM   2803  CB  TRP A 187     -29.381  -6.048 -33.770  1.00  0.320          C  
ATOM   2804  CG  TRP A 187     -28.022  -5.893 -33.284  1.00  0.320          C  
ATOM   2805  CD1 TRP A 187     -26.881  -6.311 -33.900  1.00  0.320          C  
ATOM   2806  CD2 TRP A 187     -27.620  -5.315 -32.043  1.00  0.320          C  
ATOM   2807  NE1 TRP A 187     -25.797  -5.985 -33.144  1.00  0.320          N  
ATOM   2808  CE2 TRP A 187     -26.231  -5.381 -31.996  1.00  0.320          C  
ATOM   2809  CE3 TRP A 187     -28.311  -4.756 -30.977  1.00  0.320          C  
ATOM   2810  CZ2 TRP A 187     -25.528  -4.904 -30.924  1.00  0.320          C  
ATOM   2811  CZ3 TRP A 187     -27.604  -4.300 -29.910  1.00  0.320          C  
ATOM   2812  CH2 TRP A 187     -26.259  -4.379 -29.879  1.00  0.320          C  
ATOM   2813  H   TRP A 187     -29.354  -8.700 -33.696  1.00  0.260          H  
ATOM   2814  HA  TRP A 187     -30.336  -6.547 -31.932  1.00  0.280          H  
ATOM   2815 1HB  TRP A 187     -29.337  -6.445 -34.756  1.00  0.380          H  
ATOM   2816 2HB  TRP A 187     -29.803  -5.084 -33.835  1.00  0.380          H  
ATOM   2817  HD1 TRP A 187     -26.831  -6.813 -34.865  1.00  0.380          H  
ATOM   2818  HE1 TRP A 187     -24.805  -6.188 -33.431  1.00  0.380          H  
ATOM   2819  HE3 TRP A 187     -29.394  -4.689 -30.979  1.00  0.380          H  
ATOM   2820  HZ2 TRP A 187     -24.439  -4.959 -30.872  1.00  0.380          H  
ATOM   2821  HZ3 TRP A 187     -28.153  -3.876 -29.085  1.00  0.380          H  
ATOM   2822  HH2 TRP A 187     -25.745  -4.029 -29.008  1.00  0.380          H  
ATOM   2823  N   LEU A 188     -32.661  -6.462 -32.769  1.00  0.240          N  
ATOM   2824  CA  LEU A 188     -34.041  -6.421 -33.246  1.00  0.250          C  
ATOM   2825  C   LEU A 188     -34.364  -5.148 -34.017  1.00  0.270          C  
ATOM   2826  O   LEU A 188     -33.950  -4.044 -33.638  1.00  0.280          O  
ATOM   2827  CB  LEU A 188     -35.017  -6.471 -32.055  1.00  0.350          C  
ATOM   2828  CG  LEU A 188     -34.987  -7.673 -31.119  1.00  0.350          C  
ATOM   2829  CD1 LEU A 188     -35.949  -7.377 -29.952  1.00  0.350          C  
ATOM   2830  CD2 LEU A 188     -35.387  -8.942 -31.853  1.00  0.350          C  
ATOM   2831  H   LEU A 188     -32.435  -6.297 -31.786  1.00  0.290          H  
ATOM   2832  HA  LEU A 188     -34.209  -7.264 -33.913  1.00  0.300          H  
ATOM   2833 1HB  LEU A 188     -34.852  -5.623 -31.448  1.00  0.420          H  
ATOM   2834 2HB  LEU A 188     -36.021  -6.394 -32.459  1.00  0.420          H  
ATOM   2835  HG  LEU A 188     -33.979  -7.797 -30.713  1.00  0.420          H  
ATOM   2836 1HD1 LEU A 188     -35.945  -8.206 -29.253  1.00  0.420          H  
ATOM   2837 2HD1 LEU A 188     -35.629  -6.468 -29.436  1.00  0.420          H  
ATOM   2838 3HD1 LEU A 188     -36.956  -7.239 -30.333  1.00  0.420          H  
ATOM   2839 1HD2 LEU A 188     -35.366  -9.763 -31.154  1.00  0.420          H  
ATOM   2840 2HD2 LEU A 188     -36.384  -8.843 -32.257  1.00  0.420          H  
ATOM   2841 3HD2 LEU A 188     -34.694  -9.138 -32.652  1.00  0.420          H  
ATOM   2842  N   ASP A 189     -35.194  -5.295 -35.049  1.00  0.280          N  
ATOM   2843  CA  ASP A 189     -35.700  -4.164 -35.811  1.00  0.300          C  
ATOM   2844  C   ASP A 189     -37.237  -4.162 -35.713  1.00  0.320          C  
ATOM   2845  O   ASP A 189     -37.876  -5.101 -36.204  1.00  0.320          O  
ATOM   2846  CB  ASP A 189     -35.217  -4.212 -37.260  1.00  0.410          C  
ATOM   2847  CG  ASP A 189     -35.642  -2.981 -38.078  1.00  0.410          C  
ATOM   2848  OD1 ASP A 189     -36.729  -2.442 -37.838  1.00  0.410          O  
ATOM   2849  OD2 ASP A 189     -34.845  -2.539 -38.903  1.00  0.410          O  
ATOM   2850  H   ASP A 189     -35.450  -6.241 -35.356  1.00  0.340          H  
ATOM   2851  HA  ASP A 189     -35.274  -3.270 -35.377  1.00  0.360          H  
ATOM   2852 1HB  ASP A 189     -34.129  -4.280 -37.271  1.00  0.490          H  
ATOM   2853 2HB  ASP A 189     -35.600  -5.112 -37.730  1.00  0.490          H  
ATOM   2854  N   PRO A 190     -37.864  -3.190 -35.011  1.00  0.320          N  
ATOM   2855  CA  PRO A 190     -39.289  -3.140 -34.758  1.00  0.330          C  
ATOM   2856  C   PRO A 190     -40.127  -3.055 -36.022  1.00  0.360          C  
ATOM   2857  O   PRO A 190     -41.291  -3.456 -36.015  1.00  0.400          O  
ATOM   2858  CB  PRO A 190     -39.446  -1.851 -33.949  1.00  0.490          C  
ATOM   2859  CG  PRO A 190     -38.250  -1.005 -34.293  1.00  0.490          C  
ATOM   2860  CD  PRO A 190     -37.138  -1.988 -34.590  1.00  0.490          C  
ATOM   2861  HA  PRO A 190     -39.579  -4.006 -34.153  1.00  0.400          H  
ATOM   2862 1HB  PRO A 190     -40.376  -1.360 -34.241  1.00  0.590          H  
ATOM   2863 2HB  PRO A 190     -39.537  -2.075 -32.909  1.00  0.590          H  
ATOM   2864 1HG  PRO A 190     -38.477  -0.348 -35.148  1.00  0.590          H  
ATOM   2865 2HG  PRO A 190     -38.019  -0.339 -33.446  1.00  0.590          H  
ATOM   2866 1HD  PRO A 190     -36.601  -1.576 -35.447  1.00  0.590          H  
ATOM   2867 2HD  PRO A 190     -36.488  -2.175 -33.730  1.00  0.590          H  
ATOM   2868  N   ALA A 191     -39.552  -2.536 -37.122  1.00  0.360          N  
ATOM   2869  CA  ALA A 191     -40.305  -2.438 -38.358  1.00  0.390          C  
ATOM   2870  C   ALA A 191     -40.581  -3.823 -38.883  1.00  0.380          C  
ATOM   2871  O   ALA A 191     -41.687  -4.145 -39.343  1.00  0.390          O  
ATOM   2872  CB  ALA A 191     -39.541  -1.626 -39.385  1.00  0.530          C  
ATOM   2873  H   ALA A 191     -38.567  -2.228 -37.152  1.00  0.430          H  
ATOM   2874  HA  ALA A 191     -41.258  -1.954 -38.146  1.00  0.470          H  
ATOM   2875 1HB  ALA A 191     -40.123  -1.558 -40.302  1.00  0.640          H  
ATOM   2876 2HB  ALA A 191     -39.355  -0.629 -38.992  1.00  0.640          H  
ATOM   2877 3HB  ALA A 191     -38.585  -2.113 -39.595  1.00  0.640          H  
ATOM   2878  N   LYS A 192     -39.521  -4.622 -38.846  1.00  0.370          N  
ATOM   2879  CA  LYS A 192     -39.539  -5.965 -39.357  1.00  0.370          C  
ATOM   2880  C   LYS A 192     -40.360  -6.834 -38.427  1.00  0.360          C  
ATOM   2881  O   LYS A 192     -41.151  -7.647 -38.883  1.00  0.370          O  
ATOM   2882  CB  LYS A 192     -38.125  -6.477 -39.515  1.00  0.520          C  
ATOM   2883  CG  LYS A 192     -37.333  -5.760 -40.613  1.00  0.520          C  
ATOM   2884  CD  LYS A 192     -35.902  -6.294 -40.739  1.00  0.520          C  
ATOM   2885  CE  LYS A 192     -35.108  -5.521 -41.784  1.00  0.520          C  
ATOM   2886  NZ  LYS A 192     -33.707  -6.025 -41.909  1.00  0.520          N  
ATOM   2887  H   LYS A 192     -38.670  -4.261 -38.416  1.00  0.440          H  
ATOM   2888  HA  LYS A 192     -40.020  -5.967 -40.334  1.00  0.440          H  
ATOM   2889 1HB  LYS A 192     -37.587  -6.398 -38.567  1.00  0.620          H  
ATOM   2890 2HB  LYS A 192     -38.179  -7.518 -39.796  1.00  0.620          H  
ATOM   2891 1HG  LYS A 192     -37.848  -5.888 -41.565  1.00  0.620          H  
ATOM   2892 2HG  LYS A 192     -37.293  -4.695 -40.383  1.00  0.620          H  
ATOM   2893 1HD  LYS A 192     -35.393  -6.224 -39.782  1.00  0.620          H  
ATOM   2894 2HD  LYS A 192     -35.927  -7.336 -41.034  1.00  0.620          H  
ATOM   2895 1HE  LYS A 192     -35.604  -5.612 -42.749  1.00  0.620          H  
ATOM   2896 2HE  LYS A 192     -35.080  -4.468 -41.496  1.00  0.620          H  
ATOM   2897 1HZ  LYS A 192     -33.217  -5.482 -42.606  1.00  0.620          H  
ATOM   2898 2HZ  LYS A 192     -33.234  -5.935 -41.021  1.00  0.620          H  
ATOM   2899 3HZ  LYS A 192     -33.719  -6.999 -42.186  1.00  0.620          H  
ATOM   2900  N   LEU A 193     -40.210  -6.656 -37.115  1.00  0.340          N  
ATOM   2901  CA  LEU A 193     -41.028  -7.456 -36.221  1.00  0.320          C  
ATOM   2902  C   LEU A 193     -42.511  -7.150 -36.425  1.00  0.340          C  
ATOM   2903  O   LEU A 193     -43.316  -8.061 -36.654  1.00  0.390          O  
ATOM   2904  CB  LEU A 193     -40.665  -7.164 -34.754  1.00  0.460          C  
ATOM   2905  CG  LEU A 193     -39.331  -7.705 -34.201  1.00  0.460          C  
ATOM   2906  CD1 LEU A 193     -39.053  -7.050 -32.864  1.00  0.460          C  
ATOM   2907  CD2 LEU A 193     -39.440  -9.224 -33.987  1.00  0.460          C  
ATOM   2908  H   LEU A 193     -39.508  -6.003 -36.753  1.00  0.410          H  
ATOM   2909  HA  LEU A 193     -40.861  -8.505 -36.446  1.00  0.380          H  
ATOM   2910 1HB  LEU A 193     -40.659  -6.088 -34.624  1.00  0.550          H  
ATOM   2911 2HB  LEU A 193     -41.445  -7.561 -34.134  1.00  0.550          H  
ATOM   2912  HG  LEU A 193     -38.519  -7.471 -34.892  1.00  0.550          H  
ATOM   2913 1HD1 LEU A 193     -38.133  -7.424 -32.466  1.00  0.550          H  
ATOM   2914 2HD1 LEU A 193     -38.977  -5.979 -33.006  1.00  0.550          H  
ATOM   2915 3HD1 LEU A 193     -39.861  -7.273 -32.170  1.00  0.550          H  
ATOM   2916 1HD2 LEU A 193     -38.506  -9.593 -33.584  1.00  0.550          H  
ATOM   2917 2HD2 LEU A 193     -40.246  -9.437 -33.284  1.00  0.550          H  
ATOM   2918 3HD2 LEU A 193     -39.646  -9.724 -34.920  1.00  0.550          H  
ATOM   2919  N   ASN A 194     -42.879  -5.863 -36.488  1.00  0.340          N  
ATOM   2920  CA  ASN A 194     -44.280  -5.513 -36.676  1.00  0.350          C  
ATOM   2921  C   ASN A 194     -44.833  -6.080 -37.984  1.00  0.380          C  
ATOM   2922  O   ASN A 194     -45.952  -6.597 -38.017  1.00  0.400          O  
ATOM   2923  CB  ASN A 194     -44.466  -4.010 -36.606  1.00  0.490          C  
ATOM   2924  CG  ASN A 194     -45.905  -3.603 -36.635  1.00  0.490          C  
ATOM   2925  OD1 ASN A 194     -46.706  -4.075 -35.828  1.00  0.490          O  
ATOM   2926  ND2 ASN A 194     -46.252  -2.737 -37.552  1.00  0.490          N  
ATOM   2927  H   ASN A 194     -42.201  -5.111 -36.337  1.00  0.410          H  
ATOM   2928  HA  ASN A 194     -44.851  -5.959 -35.862  1.00  0.420          H  
ATOM   2929 1HB  ASN A 194     -44.009  -3.633 -35.689  1.00  0.580          H  
ATOM   2930 2HB  ASN A 194     -43.942  -3.543 -37.443  1.00  0.580          H  
ATOM   2931 1HD2 ASN A 194     -47.202  -2.431 -37.617  1.00  0.580          H  
ATOM   2932 2HD2 ASN A 194     -45.566  -2.389 -38.190  1.00  0.580          H  
ATOM   2933  N   SER A 195     -44.016  -6.085 -39.038  1.00  0.390          N  
ATOM   2934  CA  SER A 195     -44.411  -6.574 -40.356  1.00  0.420          C  
ATOM   2935  C   SER A 195     -44.809  -8.052 -40.389  1.00  0.410          C  
ATOM   2936  O   SER A 195     -45.499  -8.487 -41.315  1.00  0.460          O  
ATOM   2937  CB  SER A 195     -43.279  -6.351 -41.343  1.00  0.580          C  
ATOM   2938  OG  SER A 195     -43.047  -4.975 -41.552  1.00  0.580          O  
ATOM   2939  H   SER A 195     -43.104  -5.629 -38.960  1.00  0.470          H  
ATOM   2940  HA  SER A 195     -45.269  -5.987 -40.681  1.00  0.500          H  
ATOM   2941 1HB  SER A 195     -42.374  -6.825 -40.973  1.00  0.690          H  
ATOM   2942 2HB  SER A 195     -43.531  -6.827 -42.288  1.00  0.690          H  
ATOM   2943  HG  SER A 195     -42.595  -4.648 -40.745  1.00  0.690          H  
ATOM   2944  N   PHE A 196     -44.358  -8.839 -39.407  1.00  0.400          N  
ATOM   2945  CA  PHE A 196     -44.681 -10.257 -39.353  1.00  0.400          C  
ATOM   2946  C   PHE A 196     -45.542 -10.555 -38.132  1.00  0.390          C  
ATOM   2947  O   PHE A 196     -45.738 -11.727 -37.777  1.00  0.390          O  
ATOM   2948  CB  PHE A 196     -43.420 -11.111 -39.280  1.00  0.560          C  
ATOM   2949  CG  PHE A 196     -42.480 -10.963 -40.427  1.00  0.560          C  
ATOM   2950  CD1 PHE A 196     -41.284 -10.347 -40.228  1.00  0.560          C  
ATOM   2951  CD2 PHE A 196     -42.782 -11.428 -41.693  1.00  0.560          C  
ATOM   2952  CE1 PHE A 196     -40.372 -10.190 -41.242  1.00  0.560          C  
ATOM   2953  CE2 PHE A 196     -41.877 -11.281 -42.725  1.00  0.560          C  
ATOM   2954  CZ  PHE A 196     -40.665 -10.662 -42.494  1.00  0.560          C  
ATOM   2955  H   PHE A 196     -43.822  -8.435 -38.634  1.00  0.480          H  
ATOM   2956  HA  PHE A 196     -45.244 -10.525 -40.245  1.00  0.480          H  
ATOM   2957 1HB  PHE A 196     -42.879 -10.849 -38.372  1.00  0.670          H  
ATOM   2958 2HB  PHE A 196     -43.697 -12.152 -39.205  1.00  0.670          H  
ATOM   2959  HD1 PHE A 196     -41.065  -9.982 -39.237  1.00  0.670          H  
ATOM   2960  HD2 PHE A 196     -43.739 -11.919 -41.873  1.00  0.670          H  
ATOM   2961  HE1 PHE A 196     -39.418  -9.691 -41.046  1.00  0.670          H  
ATOM   2962  HE2 PHE A 196     -42.118 -11.654 -43.720  1.00  0.670          H  
ATOM   2963  HZ  PHE A 196     -39.946 -10.545 -43.305  1.00  0.670          H  
ATOM   2964  N   GLN A 197     -46.068  -9.488 -37.513  1.00  0.390          N  
ATOM   2965  CA  GLN A 197     -46.880  -9.519 -36.300  1.00  0.390          C  
ATOM   2966  C   GLN A 197     -46.156 -10.144 -35.104  1.00  0.390          C  
ATOM   2967  O   GLN A 197     -46.777 -10.879 -34.331  1.00  0.430          O  
ATOM   2968  CB  GLN A 197     -48.178 -10.307 -36.542  1.00  0.550          C  
ATOM   2969  CG  GLN A 197     -49.068  -9.749 -37.639  1.00  0.550          C  
ATOM   2970  CD  GLN A 197     -50.322 -10.595 -37.873  1.00  0.550          C  
ATOM   2971  OE1 GLN A 197     -50.250 -11.705 -38.439  1.00  0.550          O  
ATOM   2972  NE2 GLN A 197     -51.468 -10.093 -37.432  1.00  0.550          N  
ATOM   2973  H   GLN A 197     -45.882  -8.557 -37.894  1.00  0.470          H  
ATOM   2974  HA  GLN A 197     -47.123  -8.490 -36.054  1.00  0.470          H  
ATOM   2975 1HB  GLN A 197     -47.956 -11.341 -36.757  1.00  0.660          H  
ATOM   2976 2HB  GLN A 197     -48.770 -10.296 -35.626  1.00  0.660          H  
ATOM   2977 1HG  GLN A 197     -49.380  -8.747 -37.349  1.00  0.660          H  
ATOM   2978 2HG  GLN A 197     -48.500  -9.708 -38.569  1.00  0.660          H  
ATOM   2979 1HE2 GLN A 197     -52.321 -10.605 -37.542  1.00  0.660          H  
ATOM   2980 2HE2 GLN A 197     -51.491  -9.207 -36.968  1.00  0.660          H  
ATOM   2981  N   MET A 198     -44.865  -9.831 -34.955  1.00  0.390          N  
ATOM   2982  CA  MET A 198     -44.002 -10.359 -33.902  1.00  0.430          C  
ATOM   2983  C   MET A 198     -43.550  -9.367 -32.863  1.00  0.360          C  
ATOM   2984  O   MET A 198     -43.516  -8.159 -33.102  1.00  0.360          O  
ATOM   2985  CB  MET A 198     -42.758 -10.938 -34.539  1.00  0.590          C  
ATOM   2986  CG  MET A 198     -43.017 -12.087 -35.392  1.00  0.590          C  
ATOM   2987  SD  MET A 198     -41.571 -12.667 -36.185  1.00  0.590          S  
ATOM   2988  CE  MET A 198     -42.330 -14.054 -36.905  1.00  0.590          C  
ATOM   2989  H   MET A 198     -44.434  -9.191 -35.628  1.00  0.470          H  
ATOM   2990  HA  MET A 198     -44.542 -11.149 -33.382  1.00  0.520          H  
ATOM   2991 1HB  MET A 198     -42.277 -10.176 -35.142  1.00  0.700          H  
ATOM   2992 2HB  MET A 198     -42.056 -11.241 -33.757  1.00  0.700          H  
ATOM   2993 1HG  MET A 198     -43.430 -12.891 -34.780  1.00  0.700          H  
ATOM   2994 2HG  MET A 198     -43.751 -11.830 -36.144  1.00  0.700          H  
ATOM   2995 1HE  MET A 198     -41.621 -14.604 -37.470  1.00  0.700          H  
ATOM   2996 2HE  MET A 198     -42.721 -14.682 -36.110  1.00  0.700          H  
ATOM   2997 3HE  MET A 198     -43.146 -13.736 -37.550  1.00  0.700          H  
ATOM   2998  N   THR A 199     -43.154  -9.906 -31.712  1.00  0.330          N  
ATOM   2999  CA  THR A 199     -42.568  -9.105 -30.644  1.00  0.300          C  
ATOM   3000  C   THR A 199     -41.238  -9.714 -30.171  1.00  0.280          C  
ATOM   3001  O   THR A 199     -40.892 -10.859 -30.496  1.00  0.280          O  
ATOM   3002  CB  THR A 199     -43.518  -8.991 -29.432  1.00  0.430          C  
ATOM   3003  OG1 THR A 199     -43.638 -10.262 -28.816  1.00  0.430          O  
ATOM   3004  CG2 THR A 199     -44.891  -8.548 -29.872  1.00  0.430          C  
ATOM   3005  H   THR A 199     -43.286 -10.921 -31.571  1.00  0.400          H  
ATOM   3006  HA  THR A 199     -42.367  -8.104 -31.026  1.00  0.360          H  
ATOM   3007  HB  THR A 199     -43.120  -8.271 -28.716  1.00  0.520          H  
ATOM   3008  HG1 THR A 199     -44.233 -10.198 -28.060  1.00  0.520          H  
ATOM   3009 1HG2 THR A 199     -45.521  -8.488 -28.998  1.00  0.520          H  
ATOM   3010 2HG2 THR A 199     -44.817  -7.569 -30.346  1.00  0.520          H  
ATOM   3011 3HG2 THR A 199     -45.314  -9.265 -30.574  1.00  0.520          H  
ATOM   3012  N   ALA A 200     -40.528  -8.975 -29.309  1.00  0.260          N  
ATOM   3013  CA  ALA A 200     -39.265  -9.446 -28.721  1.00  0.240          C  
ATOM   3014  C   ALA A 200     -39.483 -10.768 -27.969  1.00  0.240          C  
ATOM   3015  O   ALA A 200     -38.579 -11.612 -27.896  1.00  0.240          O  
ATOM   3016  CB  ALA A 200     -38.696  -8.395 -27.783  1.00  0.340          C  
ATOM   3017  H   ALA A 200     -40.868  -8.050 -29.082  1.00  0.310          H  
ATOM   3018  HA  ALA A 200     -38.556  -9.625 -29.532  1.00  0.290          H  
ATOM   3019 1HB  ALA A 200     -37.759  -8.753 -27.379  1.00  0.410          H  
ATOM   3020 2HB  ALA A 200     -38.528  -7.466 -28.324  1.00  0.410          H  
ATOM   3021 3HB  ALA A 200     -39.394  -8.216 -26.970  1.00  0.410          H  
ATOM   3022  N   LYS A 201     -40.683 -10.924 -27.391  1.00  0.240          N  
ATOM   3023  CA  LYS A 201     -41.105 -12.119 -26.673  1.00  0.250          C  
ATOM   3024  C   LYS A 201     -41.045 -13.367 -27.544  1.00  0.260          C  
ATOM   3025  O   LYS A 201     -40.732 -14.445 -27.036  1.00  0.300          O  
ATOM   3026  CB  LYS A 201     -42.531 -11.972 -26.155  1.00  0.350          C  
ATOM   3027  CG  LYS A 201     -43.041 -13.160 -25.336  1.00  0.350          C  
ATOM   3028  CD  LYS A 201     -44.452 -12.908 -24.849  1.00  0.350          C  
ATOM   3029  CE  LYS A 201     -45.007 -14.096 -24.069  1.00  0.350          C  
ATOM   3030  NZ  LYS A 201     -46.409 -13.842 -23.624  1.00  0.350          N  
ATOM   3031  H   LYS A 201     -41.351 -10.167 -27.456  1.00  0.290          H  
ATOM   3032  HA  LYS A 201     -40.433 -12.267 -25.826  1.00  0.300          H  
ATOM   3033 1HB  LYS A 201     -42.615 -11.069 -25.548  1.00  0.420          H  
ATOM   3034 2HB  LYS A 201     -43.203 -11.872 -26.995  1.00  0.420          H  
ATOM   3035 1HG  LYS A 201     -43.042 -14.072 -25.943  1.00  0.420          H  
ATOM   3036 2HG  LYS A 201     -42.387 -13.321 -24.478  1.00  0.420          H  
ATOM   3037 1HD  LYS A 201     -44.458 -12.029 -24.197  1.00  0.420          H  
ATOM   3038 2HD  LYS A 201     -45.104 -12.709 -25.699  1.00  0.420          H  
ATOM   3039 1HE  LYS A 201     -44.983 -14.988 -24.694  1.00  0.420          H  
ATOM   3040 2HE  LYS A 201     -44.384 -14.262 -23.191  1.00  0.420          H  
ATOM   3041 1HZ  LYS A 201     -46.762 -14.618 -23.097  1.00  0.420          H  
ATOM   3042 2HZ  LYS A 201     -46.417 -12.999 -23.044  1.00  0.420          H  
ATOM   3043 3HZ  LYS A 201     -47.003 -13.678 -24.420  1.00  0.420          H  
ATOM   3044  N   ASP A 202     -41.361 -13.236 -28.846  1.00  0.260          N  
ATOM   3045  CA  ASP A 202     -41.417 -14.392 -29.727  1.00  0.270          C  
ATOM   3046  C   ASP A 202     -40.016 -14.743 -30.106  1.00  0.250          C  
ATOM   3047  O   ASP A 202     -39.682 -15.920 -30.266  1.00  0.260          O  
ATOM   3048  CB  ASP A 202     -42.147 -14.070 -31.028  1.00  0.370          C  
ATOM   3049  CG  ASP A 202     -43.611 -13.769 -30.887  1.00  0.370          C  
ATOM   3050  OD1 ASP A 202     -44.367 -14.579 -30.373  1.00  0.370          O  
ATOM   3051  OD2 ASP A 202     -43.993 -12.683 -31.304  1.00  0.370          O  
ATOM   3052  H   ASP A 202     -41.573 -12.322 -29.250  1.00  0.310          H  
ATOM   3053  HA  ASP A 202     -41.885 -15.230 -29.208  1.00  0.320          H  
ATOM   3054 1HB  ASP A 202     -41.667 -13.205 -31.493  1.00  0.450          H  
ATOM   3055 2HB  ASP A 202     -42.031 -14.905 -31.722  1.00  0.450          H  
ATOM   3056  N   VAL A 203     -39.184 -13.717 -30.234  1.00  0.240          N  
ATOM   3057  CA  VAL A 203     -37.793 -13.963 -30.546  1.00  0.230          C  
ATOM   3058  C   VAL A 203     -37.165 -14.727 -29.392  1.00  0.230          C  
ATOM   3059  O   VAL A 203     -36.484 -15.731 -29.608  1.00  0.240          O  
ATOM   3060  CB  VAL A 203     -37.042 -12.652 -30.846  1.00  0.330          C  
ATOM   3061  CG1 VAL A 203     -35.548 -12.919 -30.947  1.00  0.330          C  
ATOM   3062  CG2 VAL A 203     -37.582 -12.090 -32.160  1.00  0.330          C  
ATOM   3063  H   VAL A 203     -39.569 -12.768 -30.138  1.00  0.290          H  
ATOM   3064  HA  VAL A 203     -37.738 -14.587 -31.433  1.00  0.280          H  
ATOM   3065  HB  VAL A 203     -37.202 -11.932 -30.046  1.00  0.390          H  
ATOM   3066 1HG1 VAL A 203     -35.012 -12.009 -31.178  1.00  0.390          H  
ATOM   3067 2HG1 VAL A 203     -35.182 -13.304 -30.007  1.00  0.390          H  
ATOM   3068 3HG1 VAL A 203     -35.378 -13.640 -31.710  1.00  0.390          H  
ATOM   3069 1HG2 VAL A 203     -37.074 -11.172 -32.402  1.00  0.390          H  
ATOM   3070 2HG2 VAL A 203     -37.416 -12.813 -32.956  1.00  0.390          H  
ATOM   3071 3HG2 VAL A 203     -38.654 -11.897 -32.063  1.00  0.390          H  
ATOM   3072  N   THR A 204     -37.420 -14.273 -28.163  1.00  0.240          N  
ATOM   3073  CA  THR A 204     -36.878 -14.944 -26.996  1.00  0.250          C  
ATOM   3074  C   THR A 204     -37.373 -16.382 -26.916  1.00  0.270          C  
ATOM   3075  O   THR A 204     -36.562 -17.297 -26.748  1.00  0.270          O  
ATOM   3076  CB  THR A 204     -37.251 -14.192 -25.700  1.00  0.350          C  
ATOM   3077  OG1 THR A 204     -36.668 -12.881 -25.728  1.00  0.350          O  
ATOM   3078  CG2 THR A 204     -36.736 -14.951 -24.470  1.00  0.350          C  
ATOM   3079  H   THR A 204     -37.975 -13.422 -28.047  1.00  0.290          H  
ATOM   3080  HA  THR A 204     -35.792 -14.963 -27.082  1.00  0.300          H  
ATOM   3081  HB  THR A 204     -38.336 -14.096 -25.637  1.00  0.420          H  
ATOM   3082  HG1 THR A 204     -37.095 -12.359 -26.428  1.00  0.420          H  
ATOM   3083 1HG2 THR A 204     -37.005 -14.404 -23.571  1.00  0.420          H  
ATOM   3084 2HG2 THR A 204     -37.177 -15.950 -24.421  1.00  0.420          H  
ATOM   3085 3HG2 THR A 204     -35.673 -15.043 -24.525  1.00  0.420          H  
ATOM   3086  N   ASP A 205     -38.689 -16.613 -27.063  1.00  0.280          N  
ATOM   3087  CA  ASP A 205     -39.178 -17.982 -26.970  1.00  0.300          C  
ATOM   3088  C   ASP A 205     -38.588 -18.879 -28.048  1.00  0.300          C  
ATOM   3089  O   ASP A 205     -38.200 -20.013 -27.758  1.00  0.310          O  
ATOM   3090  CB  ASP A 205     -40.706 -18.048 -27.108  1.00  0.410          C  
ATOM   3091  CG  ASP A 205     -41.522 -17.542 -25.904  1.00  0.410          C  
ATOM   3092  OD1 ASP A 205     -40.981 -17.354 -24.843  1.00  0.410          O  
ATOM   3093  OD2 ASP A 205     -42.711 -17.392 -26.068  1.00  0.410          O  
ATOM   3094  H   ASP A 205     -39.351 -15.839 -27.185  1.00  0.340          H  
ATOM   3095  HA  ASP A 205     -38.894 -18.381 -25.996  1.00  0.360          H  
ATOM   3096 1HB  ASP A 205     -40.997 -17.451 -27.978  1.00  0.490          H  
ATOM   3097 2HB  ASP A 205     -41.000 -19.076 -27.315  1.00  0.490          H  
ATOM   3098  N   ALA A 206     -38.489 -18.381 -29.289  1.00  0.290          N  
ATOM   3099  CA  ALA A 206     -37.950 -19.191 -30.366  1.00  0.290          C  
ATOM   3100  C   ALA A 206     -36.513 -19.584 -30.091  1.00  0.280          C  
ATOM   3101  O   ALA A 206     -36.119 -20.728 -30.337  1.00  0.290          O  
ATOM   3102  CB  ALA A 206     -38.038 -18.441 -31.666  1.00  0.410          C  
ATOM   3103  H   ALA A 206     -38.830 -17.438 -29.503  1.00  0.350          H  
ATOM   3104  HA  ALA A 206     -38.546 -20.100 -30.435  1.00  0.350          H  
ATOM   3105 1HB  ALA A 206     -37.663 -19.063 -32.476  1.00  0.490          H  
ATOM   3106 2HB  ALA A 206     -39.077 -18.178 -31.865  1.00  0.490          H  
ATOM   3107 3HB  ALA A 206     -37.441 -17.533 -31.585  1.00  0.490          H  
ATOM   3108  N   ILE A 207     -35.731 -18.651 -29.553  1.00  0.270          N  
ATOM   3109  CA  ILE A 207     -34.351 -18.942 -29.247  1.00  0.260          C  
ATOM   3110  C   ILE A 207     -34.264 -19.948 -28.119  1.00  0.290          C  
ATOM   3111  O   ILE A 207     -33.543 -20.930 -28.236  1.00  0.300          O  
ATOM   3112  CB  ILE A 207     -33.575 -17.676 -28.875  1.00  0.370          C  
ATOM   3113  CG1 ILE A 207     -33.479 -16.758 -30.100  1.00  0.370          C  
ATOM   3114  CG2 ILE A 207     -32.130 -18.076 -28.363  1.00  0.370          C  
ATOM   3115  CD1 ILE A 207     -33.056 -15.373 -29.763  1.00  0.370          C  
ATOM   3116  H   ILE A 207     -36.097 -17.702 -29.410  1.00  0.320          H  
ATOM   3117  HA  ILE A 207     -33.891 -19.381 -30.125  1.00  0.310          H  
ATOM   3118  HB  ILE A 207     -34.129 -17.138 -28.112  1.00  0.440          H  
ATOM   3119 1HG1 ILE A 207     -32.765 -17.170 -30.804  1.00  0.440          H  
ATOM   3120 2HG1 ILE A 207     -34.449 -16.713 -30.586  1.00  0.440          H  
ATOM   3121 1HG2 ILE A 207     -31.576 -17.195 -28.093  1.00  0.440          H  
ATOM   3122 2HG2 ILE A 207     -32.198 -18.719 -27.485  1.00  0.440          H  
ATOM   3123 3HG2 ILE A 207     -31.606 -18.610 -29.155  1.00  0.440          H  
ATOM   3124 1HD1 ILE A 207     -33.035 -14.781 -30.671  1.00  0.440          H  
ATOM   3125 2HD1 ILE A 207     -33.782 -14.950 -29.074  1.00  0.440          H  
ATOM   3126 3HD1 ILE A 207     -32.082 -15.366 -29.302  1.00  0.440          H  
ATOM   3127  N   GLU A 208     -35.010 -19.756 -27.024  1.00  0.310          N  
ATOM   3128  CA  GLU A 208     -34.899 -20.714 -25.924  1.00  0.350          C  
ATOM   3129  C   GLU A 208     -35.295 -22.130 -26.358  1.00  0.370          C  
ATOM   3130  O   GLU A 208     -34.690 -23.111 -25.921  1.00  0.400          O  
ATOM   3131  CB  GLU A 208     -35.787 -20.321 -24.730  1.00  0.470          C  
ATOM   3132  CG  GLU A 208     -35.362 -19.075 -23.951  1.00  0.470          C  
ATOM   3133  CD  GLU A 208     -36.260 -18.802 -22.758  1.00  0.470          C  
ATOM   3134  OE1 GLU A 208     -37.129 -19.608 -22.512  1.00  0.470          O  
ATOM   3135  OE2 GLU A 208     -36.088 -17.800 -22.100  1.00  0.470          O  
ATOM   3136  H   GLU A 208     -35.626 -18.938 -26.950  1.00  0.370          H  
ATOM   3137  HA  GLU A 208     -33.861 -20.736 -25.595  1.00  0.420          H  
ATOM   3138 1HB  GLU A 208     -36.801 -20.136 -25.097  1.00  0.570          H  
ATOM   3139 2HB  GLU A 208     -35.841 -21.154 -24.032  1.00  0.570          H  
ATOM   3140 1HG  GLU A 208     -34.326 -19.175 -23.619  1.00  0.570          H  
ATOM   3141 2HG  GLU A 208     -35.426 -18.239 -24.627  1.00  0.570          H  
ATOM   3142  N   SER A 209     -36.309 -22.235 -27.211  1.00  0.360          N  
ATOM   3143  CA  SER A 209     -36.776 -23.521 -27.684  1.00  0.400          C  
ATOM   3144  C   SER A 209     -35.875 -24.195 -28.737  1.00  0.360          C  
ATOM   3145  O   SER A 209     -35.707 -25.419 -28.688  1.00  0.370          O  
ATOM   3146  CB  SER A 209     -38.194 -23.366 -28.174  1.00  0.540          C  
ATOM   3147  OG  SER A 209     -39.089 -23.113 -27.106  1.00  0.540          O  
ATOM   3148  H   SER A 209     -36.816 -21.396 -27.506  1.00  0.430          H  
ATOM   3149  HA  SER A 209     -36.818 -24.185 -26.821  1.00  0.480          H  
ATOM   3150 1HB  SER A 209     -38.230 -22.536 -28.882  1.00  0.650          H  
ATOM   3151 2HB  SER A 209     -38.479 -24.211 -28.672  1.00  0.650          H  
ATOM   3152  HG  SER A 209     -39.293 -23.999 -26.683  1.00  0.650          H  
ATOM   3153  N   GLN A 210     -35.303 -23.429 -29.688  1.00  0.370          N  
ATOM   3154  CA  GLN A 210     -34.440 -24.027 -30.710  1.00  0.390          C  
ATOM   3155  C   GLN A 210     -32.976 -24.137 -30.215  1.00  0.390          C  
ATOM   3156  O   GLN A 210     -32.302 -25.141 -30.457  1.00  0.510          O  
ATOM   3157  CB  GLN A 210     -34.584 -23.267 -32.045  1.00  0.540          C  
ATOM   3158  CG  GLN A 210     -33.867 -23.929 -33.234  1.00  0.540          C  
ATOM   3159  CD  GLN A 210     -34.269 -23.353 -34.637  1.00  0.540          C  
ATOM   3160  OE1 GLN A 210     -35.369 -22.782 -34.865  1.00  0.540          O  
ATOM   3161  NE2 GLN A 210     -33.353 -23.524 -35.584  1.00  0.540          N  
ATOM   3162  H   GLN A 210     -35.514 -22.427 -29.734  1.00  0.440          H  
ATOM   3163  HA  GLN A 210     -34.793 -25.041 -30.892  1.00  0.470          H  
ATOM   3164 1HB  GLN A 210     -35.641 -23.164 -32.291  1.00  0.650          H  
ATOM   3165 2HB  GLN A 210     -34.183 -22.258 -31.924  1.00  0.650          H  
ATOM   3166 1HG  GLN A 210     -32.792 -23.784 -33.107  1.00  0.650          H  
ATOM   3167 2HG  GLN A 210     -34.095 -24.998 -33.225  1.00  0.650          H  
ATOM   3168 1HE2 GLN A 210     -33.514 -23.194 -36.523  1.00  0.650          H  
ATOM   3169 2HE2 GLN A 210     -32.486 -23.980 -35.371  1.00  0.650          H  
ATOM   3170  N   ASN A 211     -32.467 -23.121 -29.517  1.00  0.330          N  
ATOM   3171  CA  ASN A 211     -31.103 -23.140 -29.004  1.00  0.320          C  
ATOM   3172  C   ASN A 211     -31.040 -23.848 -27.672  1.00  0.330          C  
ATOM   3173  O   ASN A 211     -30.862 -23.227 -26.624  1.00  0.390          O  
ATOM   3174  CB  ASN A 211     -30.528 -21.736 -28.868  1.00  0.450          C  
ATOM   3175  CG  ASN A 211     -29.082 -21.748 -28.457  1.00  0.450          C  
ATOM   3176  OD1 ASN A 211     -28.319 -22.670 -28.782  1.00  0.450          O  
ATOM   3177  ND2 ASN A 211     -28.716 -20.764 -27.690  1.00  0.450          N  
ATOM   3178  H   ASN A 211     -33.028 -22.303 -29.304  1.00  0.400          H  
ATOM   3179  HA  ASN A 211     -30.496 -23.734 -29.666  1.00  0.380          H  
ATOM   3180 1HB  ASN A 211     -30.630 -21.201 -29.814  1.00  0.540          H  
ATOM   3181 2HB  ASN A 211     -31.087 -21.185 -28.117  1.00  0.540          H  
ATOM   3182 1HD2 ASN A 211     -27.783 -20.737 -27.290  1.00  0.540          H  
ATOM   3183 2HD2 ASN A 211     -29.375 -20.060 -27.442  1.00  0.540          H  
ATOM   3184  N   ALA A 212     -31.155 -25.159 -27.705  1.00  0.290          N  
ATOM   3185  CA  ALA A 212     -31.198 -25.890 -26.456  1.00  0.300          C  
ATOM   3186  C   ALA A 212     -30.483 -27.214 -26.531  1.00  0.270          C  
ATOM   3187  O   ALA A 212     -30.468 -27.875 -27.562  1.00  0.250          O  
ATOM   3188  CB  ALA A 212     -32.645 -26.113 -26.060  1.00  0.420          C  
ATOM   3189  H   ALA A 212     -31.297 -25.597 -28.623  1.00  0.350          H  
ATOM   3190  HA  ALA A 212     -30.704 -25.289 -25.692  1.00  0.360          H  
ATOM   3191 1HB  ALA A 212     -32.684 -26.630 -25.105  1.00  0.500          H  
ATOM   3192 2HB  ALA A 212     -33.151 -25.148 -25.976  1.00  0.500          H  
ATOM   3193 3HB  ALA A 212     -33.142 -26.715 -26.824  1.00  0.500          H  
ATOM   3194  N   GLN A 213     -29.904 -27.607 -25.408  1.00  0.290          N  
ATOM   3195  CA  GLN A 213     -29.224 -28.883 -25.288  1.00  0.270          C  
ATOM   3196  C   GLN A 213     -30.188 -29.834 -24.595  1.00  0.290          C  
ATOM   3197  O   GLN A 213     -30.570 -29.590 -23.449  1.00  0.340          O  
ATOM   3198  CB  GLN A 213     -27.962 -28.686 -24.481  1.00  0.390          C  
ATOM   3199  CG  GLN A 213     -27.039 -29.825 -24.439  1.00  0.390          C  
ATOM   3200  CD  GLN A 213     -26.268 -30.007 -25.735  1.00  0.390          C  
ATOM   3201  OE1 GLN A 213     -25.841 -29.021 -26.393  1.00  0.390          O  
ATOM   3202  NE2 GLN A 213     -26.056 -31.275 -26.098  1.00  0.390          N  
ATOM   3203  H   GLN A 213     -29.950 -27.000 -24.601  1.00  0.350          H  
ATOM   3204  HA  GLN A 213     -29.003 -29.279 -26.273  1.00  0.320          H  
ATOM   3205 1HB  GLN A 213     -27.435 -27.849 -24.848  1.00  0.460          H  
ATOM   3206 2HB  GLN A 213     -28.245 -28.467 -23.467  1.00  0.460          H  
ATOM   3207 1HG  GLN A 213     -26.341 -29.710 -23.620  1.00  0.460          H  
ATOM   3208 2HG  GLN A 213     -27.634 -30.722 -24.320  1.00  0.460          H  
ATOM   3209 1HE2 GLN A 213     -25.533 -31.501 -26.922  1.00  0.460          H  
ATOM   3210 2HE2 GLN A 213     -26.404 -32.040 -25.511  1.00  0.460          H  
ATOM   3211  N   ILE A 214     -30.605 -30.882 -25.284  1.00  0.320          N  
ATOM   3212  CA  ILE A 214     -31.654 -31.774 -24.786  1.00  0.410          C  
ATOM   3213  C   ILE A 214     -31.149 -33.176 -24.388  1.00  0.380          C  
ATOM   3214  O   ILE A 214     -30.400 -33.822 -25.117  1.00  0.520          O  
ATOM   3215  CB  ILE A 214     -32.774 -31.786 -25.846  1.00  0.540          C  
ATOM   3216  CG1 ILE A 214     -33.275 -30.293 -26.106  1.00  0.540          C  
ATOM   3217  CG2 ILE A 214     -33.920 -32.626 -25.456  1.00  0.540          C  
ATOM   3218  CD1 ILE A 214     -33.918 -29.554 -24.925  1.00  0.540          C  
ATOM   3219  H   ILE A 214     -30.191 -31.049 -26.210  1.00  0.380          H  
ATOM   3220  HA  ILE A 214     -32.065 -31.342 -23.876  1.00  0.490          H  
ATOM   3221  HB  ILE A 214     -32.358 -32.167 -26.773  1.00  0.650          H  
ATOM   3222 1HG1 ILE A 214     -32.429 -29.689 -26.412  1.00  0.650          H  
ATOM   3223 2HG1 ILE A 214     -33.982 -30.321 -26.910  1.00  0.650          H  
ATOM   3224 1HG2 ILE A 214     -34.666 -32.620 -26.241  1.00  0.650          H  
ATOM   3225 2HG2 ILE A 214     -33.605 -33.607 -25.284  1.00  0.650          H  
ATOM   3226 3HG2 ILE A 214     -34.332 -32.236 -24.574  1.00  0.650          H  
ATOM   3227 1HD1 ILE A 214     -34.205 -28.560 -25.253  1.00  0.650          H  
ATOM   3228 2HD1 ILE A 214     -34.803 -30.071 -24.579  1.00  0.650          H  
ATOM   3229 3HD1 ILE A 214     -33.215 -29.460 -24.102  1.00  0.650          H  
ATOM   3230  N   ALA A 215     -31.540 -33.620 -23.192  1.00  0.310          N  
ATOM   3231  CA  ALA A 215     -31.112 -34.895 -22.603  1.00  0.280          C  
ATOM   3232  C   ALA A 215     -32.026 -36.070 -22.977  1.00  0.280          C  
ATOM   3233  O   ALA A 215     -32.999 -36.331 -22.279  1.00  0.500          O  
ATOM   3234  CB  ALA A 215     -31.069 -34.714 -21.099  1.00  0.400          C  
ATOM   3235  H   ALA A 215     -32.214 -33.058 -22.657  1.00  0.370          H  
ATOM   3236  HA  ALA A 215     -30.115 -35.126 -22.974  1.00  0.340          H  
ATOM   3237 1HB  ALA A 215     -30.741 -35.598 -20.617  1.00  0.480          H  
ATOM   3238 2HB  ALA A 215     -30.388 -33.905 -20.863  1.00  0.480          H  
ATOM   3239 3HB  ALA A 215     -32.067 -34.468 -20.736  1.00  0.480          H  
ATOM   3240  N   VAL A 216     -31.719 -36.800 -24.056  1.00  0.170          N  
ATOM   3241  CA  VAL A 216     -32.665 -37.813 -24.557  1.00  0.210          C  
ATOM   3242  C   VAL A 216     -32.314 -39.297 -24.373  1.00  0.240          C  
ATOM   3243  O   VAL A 216     -32.823 -40.132 -25.115  1.00  0.290          O  
ATOM   3244  CB  VAL A 216     -33.003 -37.564 -26.043  1.00  0.280          C  
ATOM   3245  CG1 VAL A 216     -33.713 -36.287 -26.189  1.00  0.280          C  
ATOM   3246  CG2 VAL A 216     -31.758 -37.513 -26.851  1.00  0.280          C  
ATOM   3247  H   VAL A 216     -30.850 -36.616 -24.547  1.00  0.200          H  
ATOM   3248  HA  VAL A 216     -33.591 -37.656 -24.023  1.00  0.250          H  
ATOM   3249  HB  VAL A 216     -33.655 -38.363 -26.399  1.00  0.330          H  
ATOM   3250 1HG1 VAL A 216     -33.965 -36.111 -27.229  1.00  0.330          H  
ATOM   3251 2HG1 VAL A 216     -34.622 -36.300 -25.591  1.00  0.330          H  
ATOM   3252 3HG1 VAL A 216     -33.048 -35.532 -25.841  1.00  0.330          H  
ATOM   3253 1HG2 VAL A 216     -32.005 -37.350 -27.889  1.00  0.330          H  
ATOM   3254 2HG2 VAL A 216     -31.109 -36.712 -26.511  1.00  0.330          H  
ATOM   3255 3HG2 VAL A 216     -31.254 -38.445 -26.739  1.00  0.330          H  
ATOM   3256  N   GLY A 217     -31.483 -39.629 -23.390  1.00  0.260          N  
ATOM   3257  CA  GLY A 217     -31.232 -41.023 -23.031  1.00  0.350          C  
ATOM   3258  C   GLY A 217     -30.349 -41.814 -23.965  1.00  0.310          C  
ATOM   3259  O   GLY A 217     -29.489 -41.255 -24.655  1.00  0.270          O  
ATOM   3260  H   GLY A 217     -31.009 -38.904 -22.851  1.00  0.310          H  
ATOM   3261 1HA  GLY A 217     -30.796 -41.053 -22.036  1.00  0.420          H  
ATOM   3262 2HA  GLY A 217     -32.183 -41.533 -22.960  1.00  0.420          H  
ATOM   3263  N   GLN A 218     -30.485 -43.144 -23.864  1.00  0.370          N  
ATOM   3264  CA  GLN A 218     -29.666 -44.082 -24.619  1.00  0.360          C  
ATOM   3265  C   GLN A 218     -30.496 -45.237 -25.175  1.00  0.320          C  
ATOM   3266  O   GLN A 218     -31.427 -45.729 -24.517  1.00  0.330          O  
ATOM   3267  CB  GLN A 218     -28.591 -44.716 -23.724  1.00  0.510          C  
ATOM   3268  CG  GLN A 218     -27.625 -43.762 -23.024  1.00  0.510          C  
ATOM   3269  CD  GLN A 218     -26.524 -44.516 -22.320  1.00  0.510          C  
ATOM   3270  OE1 GLN A 218     -26.789 -45.399 -21.489  1.00  0.510          O  
ATOM   3271  NE2 GLN A 218     -25.279 -44.191 -22.654  1.00  0.510          N  
ATOM   3272  H   GLN A 218     -31.213 -43.511 -23.259  1.00  0.440          H  
ATOM   3273  HA  GLN A 218     -29.198 -43.563 -25.452  1.00  0.430          H  
ATOM   3274 1HB  GLN A 218     -29.073 -45.319 -22.961  1.00  0.610          H  
ATOM   3275 2HB  GLN A 218     -27.990 -45.402 -24.331  1.00  0.610          H  
ATOM   3276 1HG  GLN A 218     -27.181 -43.079 -23.704  1.00  0.610          H  
ATOM   3277 2HG  GLN A 218     -28.177 -43.206 -22.272  1.00  0.610          H  
ATOM   3278 1HE2 GLN A 218     -24.510 -44.658 -22.225  1.00  0.610          H  
ATOM   3279 2HE2 GLN A 218     -25.103 -43.467 -23.342  1.00  0.610          H  
ATOM   3280  N   LEU A 219     -30.109 -45.728 -26.341  1.00  0.310          N  
ATOM   3281  CA  LEU A 219     -30.724 -46.913 -26.884  1.00  0.320          C  
ATOM   3282  C   LEU A 219     -30.231 -48.018 -26.015  1.00  0.350          C  
ATOM   3283  O   LEU A 219     -29.020 -48.137 -25.788  1.00  0.410          O  
ATOM   3284  CB  LEU A 219     -30.270 -47.160 -28.324  1.00  0.440          C  
ATOM   3285  CG  LEU A 219     -30.689 -46.126 -29.364  1.00  0.440          C  
ATOM   3286  CD1 LEU A 219     -29.967 -46.386 -30.612  1.00  0.440          C  
ATOM   3287  CD2 LEU A 219     -32.158 -46.219 -29.605  1.00  0.440          C  
ATOM   3288  H   LEU A 219     -29.340 -45.288 -26.832  1.00  0.370          H  
ATOM   3289  HA  LEU A 219     -31.804 -46.856 -26.803  1.00  0.380          H  
ATOM   3290 1HB  LEU A 219     -29.184 -47.218 -28.331  1.00  0.530          H  
ATOM   3291 2HB  LEU A 219     -30.664 -48.130 -28.636  1.00  0.530          H  
ATOM   3292  HG  LEU A 219     -30.428 -45.139 -29.021  1.00  0.530          H  
ATOM   3293 1HD1 LEU A 219     -30.238 -45.668 -31.354  1.00  0.530          H  
ATOM   3294 2HD1 LEU A 219     -28.928 -46.299 -30.400  1.00  0.530          H  
ATOM   3295 3HD1 LEU A 219     -30.194 -47.368 -30.974  1.00  0.530          H  
ATOM   3296 1HD2 LEU A 219     -32.447 -45.487 -30.343  1.00  0.530          H  
ATOM   3297 2HD2 LEU A 219     -32.405 -47.211 -29.949  1.00  0.530          H  
ATOM   3298 3HD2 LEU A 219     -32.672 -46.025 -28.711  1.00  0.530          H  
ATOM   3299  N   GLY A 220     -31.135 -48.833 -25.505  1.00  0.390          N  
ATOM   3300  CA  GLY A 220     -30.671 -49.904 -24.674  1.00  0.440          C  
ATOM   3301  C   GLY A 220     -30.261 -49.426 -23.274  1.00  0.410          C  
ATOM   3302  O   GLY A 220     -29.524 -50.137 -22.566  1.00  0.480          O  
ATOM   3303  H   GLY A 220     -32.140 -48.719 -25.674  1.00  0.470          H  
ATOM   3304 1HA  GLY A 220     -31.447 -50.656 -24.596  1.00  0.530          H  
ATOM   3305 2HA  GLY A 220     -29.823 -50.369 -25.168  1.00  0.530          H  
ATOM   3306  N   GLY A 221     -30.738 -48.248 -22.843  1.00  0.450          N  
ATOM   3307  CA  GLY A 221     -30.349 -47.766 -21.530  1.00  0.450          C  
ATOM   3308  C   GLY A 221     -31.016 -48.626 -20.470  1.00  0.490          C  
ATOM   3309  O   GLY A 221     -31.823 -49.503 -20.792  1.00  0.630          O  
ATOM   3310  H   GLY A 221     -31.331 -47.649 -23.424  1.00  0.540          H  
ATOM   3311 1HA  GLY A 221     -29.264 -47.804 -21.423  1.00  0.540          H  
ATOM   3312 2HA  GLY A 221     -30.653 -46.725 -21.417  1.00  0.540          H  
ATOM   3313  N   THR A 222     -30.709 -48.370 -19.205  1.00  0.450          N  
ATOM   3314  CA  THR A 222     -31.228 -49.211 -18.152  1.00  0.480          C  
ATOM   3315  C   THR A 222     -32.635 -48.803 -17.660  1.00  0.560          C  
ATOM   3316  O   THR A 222     -33.020 -47.632 -17.788  1.00  0.650          O  
ATOM   3317  CB  THR A 222     -30.185 -49.189 -17.008  1.00  0.660          C  
ATOM   3318  OG1 THR A 222     -29.988 -47.819 -16.587  1.00  0.660          O  
ATOM   3319  CG2 THR A 222     -28.869 -49.766 -17.506  1.00  0.660          C  
ATOM   3320  H   THR A 222     -30.082 -47.613 -18.955  1.00  0.540          H  
ATOM   3321  HA  THR A 222     -31.235 -50.210 -18.551  1.00  0.580          H  
ATOM   3322  HB  THR A 222     -30.524 -49.777 -16.178  1.00  0.790          H  
ATOM   3323  HG1 THR A 222     -29.229 -47.727 -15.944  1.00  0.790          H  
ATOM   3324 1HG2 THR A 222     -28.137 -49.740 -16.697  1.00  0.790          H  
ATOM   3325 2HG2 THR A 222     -29.022 -50.797 -17.827  1.00  0.790          H  
ATOM   3326 3HG2 THR A 222     -28.501 -49.183 -18.340  1.00  0.790          H  
ATOM   3327  N   PRO A 223     -33.405 -49.772 -17.098  1.00  0.580          N  
ATOM   3328  CA  PRO A 223     -33.166 -51.215 -17.000  1.00  0.570          C  
ATOM   3329  C   PRO A 223     -33.159 -51.832 -18.393  1.00  0.530          C  
ATOM   3330  O   PRO A 223     -33.851 -51.359 -19.293  1.00  0.580          O  
ATOM   3331  CB  PRO A 223     -34.340 -51.712 -16.160  1.00  0.850          C  
ATOM   3332  CG  PRO A 223     -35.399 -50.688 -16.348  1.00  0.850          C  
ATOM   3333  CD  PRO A 223     -34.655 -49.355 -16.535  1.00  0.850          C  
ATOM   3334  HA  PRO A 223     -32.216 -51.409 -16.485  1.00  0.680          H  
ATOM   3335 1HB  PRO A 223     -34.650 -52.713 -16.512  1.00  1.030          H  
ATOM   3336 2HB  PRO A 223     -34.037 -51.825 -15.111  1.00  1.030          H  
ATOM   3337 1HG  PRO A 223     -36.039 -50.951 -17.202  1.00  1.030          H  
ATOM   3338 2HG  PRO A 223     -36.032 -50.705 -15.459  1.00  1.030          H  
ATOM   3339 1HD  PRO A 223     -35.184 -48.697 -17.227  1.00  1.030          H  
ATOM   3340 2HD  PRO A 223     -34.485 -48.854 -15.604  1.00  1.030          H  
ATOM   3341  N   SER A 224     -32.330 -52.842 -18.563  1.00  0.570          N  
ATOM   3342  CA  SER A 224     -32.153 -53.540 -19.824  1.00  0.700          C  
ATOM   3343  C   SER A 224     -33.189 -54.619 -20.111  1.00  0.670          C  
ATOM   3344  O   SER A 224     -33.918 -55.063 -19.219  1.00  0.680          O  
ATOM   3345  CB  SER A 224     -30.743 -54.108 -19.832  1.00  0.930          C  
ATOM   3346  OG  SER A 224     -30.569 -55.064 -18.827  1.00  0.930          O  
ATOM   3347  H   SER A 224     -31.786 -53.172 -17.777  1.00  0.680          H  
ATOM   3348  HA  SER A 224     -32.219 -52.800 -20.627  1.00  0.840          H  
ATOM   3349 1HB  SER A 224     -30.535 -54.573 -20.780  1.00  1.110          H  
ATOM   3350 2HB  SER A 224     -30.024 -53.297 -19.700  1.00  1.110          H  
ATOM   3351  HG  SER A 224     -29.635 -55.308 -18.863  1.00  1.110          H  
ATOM   3352  N   VAL A 225     -33.230 -55.048 -21.368  1.00  0.690          N  
ATOM   3353  CA  VAL A 225     -34.090 -56.144 -21.804  1.00  0.670          C  
ATOM   3354  C   VAL A 225     -33.228 -57.368 -22.045  1.00  0.730          C  
ATOM   3355  O   VAL A 225     -32.122 -57.266 -22.577  1.00  0.790          O  
ATOM   3356  CB  VAL A 225     -34.927 -55.780 -23.054  1.00  0.950          C  
ATOM   3357  CG1 VAL A 225     -35.728 -56.971 -23.565  1.00  0.950          C  
ATOM   3358  CG2 VAL A 225     -35.899 -54.674 -22.677  1.00  0.950          C  
ATOM   3359  H   VAL A 225     -32.579 -54.607 -22.036  1.00  0.830          H  
ATOM   3360  HA  VAL A 225     -34.790 -56.374 -21.001  1.00  0.800          H  
ATOM   3361  HB  VAL A 225     -34.263 -55.460 -23.849  1.00  1.140          H  
ATOM   3362 1HG1 VAL A 225     -36.304 -56.663 -24.437  1.00  1.140          H  
ATOM   3363 2HG1 VAL A 225     -35.059 -57.783 -23.858  1.00  1.140          H  
ATOM   3364 3HG1 VAL A 225     -36.407 -57.320 -22.790  1.00  1.140          H  
ATOM   3365 1HG2 VAL A 225     -36.498 -54.385 -23.537  1.00  1.140          H  
ATOM   3366 2HG2 VAL A 225     -36.556 -55.016 -21.881  1.00  1.140          H  
ATOM   3367 3HG2 VAL A 225     -35.331 -53.833 -22.336  1.00  1.140          H  
ATOM   3368  N   ASP A 226     -33.701 -58.521 -21.603  1.00  0.770          N  
ATOM   3369  CA  ASP A 226     -32.937 -59.743 -21.776  1.00  0.910          C  
ATOM   3370  C   ASP A 226     -32.510 -59.918 -23.237  1.00  1.000          C  
ATOM   3371  O   ASP A 226     -33.295 -59.715 -24.164  1.00  0.990          O  
ATOM   3372  CB  ASP A 226     -33.731 -60.952 -21.264  1.00  1.220          C  
ATOM   3373  CG  ASP A 226     -32.910 -62.246 -21.252  1.00  1.220          C  
ATOM   3374  OD1 ASP A 226     -31.992 -62.337 -20.465  1.00  1.220          O  
ATOM   3375  OD2 ASP A 226     -33.219 -63.148 -22.013  1.00  1.220          O  
ATOM   3376  H   ASP A 226     -34.606 -58.549 -21.156  1.00  0.920          H  
ATOM   3377  HA  ASP A 226     -32.034 -59.666 -21.171  1.00  1.090          H  
ATOM   3378 1HB  ASP A 226     -34.088 -60.755 -20.254  1.00  1.460          H  
ATOM   3379 2HB  ASP A 226     -34.605 -61.103 -21.899  1.00  1.460          H  
ATOM   3380  N   LYS A 227     -31.232 -60.275 -23.406  1.00  1.130          N  
ATOM   3381  CA  LYS A 227     -30.514 -60.489 -24.674  1.00  1.260          C  
ATOM   3382  C   LYS A 227     -30.206 -59.216 -25.476  1.00  1.190          C  
ATOM   3383  O   LYS A 227     -29.826 -59.290 -26.646  1.00  1.240          O  
ATOM   3384  CB  LYS A 227     -31.270 -61.467 -25.592  1.00  1.710          C  
ATOM   3385  CG  LYS A 227     -31.641 -62.825 -24.969  1.00  1.710          C  
ATOM   3386  CD  LYS A 227     -30.411 -63.673 -24.593  1.00  1.710          C  
ATOM   3387  CE  LYS A 227     -30.812 -65.074 -24.089  1.00  1.710          C  
ATOM   3388  NZ  LYS A 227     -31.337 -65.055 -22.674  1.00  1.710          N  
ATOM   3389  H   LYS A 227     -30.699 -60.415 -22.557  1.00  1.360          H  
ATOM   3390  HA  LYS A 227     -29.550 -60.934 -24.432  1.00  1.510          H  
ATOM   3391 1HB  LYS A 227     -32.184 -61.001 -25.956  1.00  2.050          H  
ATOM   3392 2HB  LYS A 227     -30.656 -61.676 -26.466  1.00  2.050          H  
ATOM   3393 1HG  LYS A 227     -32.240 -62.654 -24.098  1.00  2.050          H  
ATOM   3394 2HG  LYS A 227     -32.242 -63.381 -25.685  1.00  2.050          H  
ATOM   3395 1HD  LYS A 227     -29.754 -63.775 -25.457  1.00  2.050          H  
ATOM   3396 2HD  LYS A 227     -29.864 -63.178 -23.795  1.00  2.050          H  
ATOM   3397 1HE  LYS A 227     -31.586 -65.471 -24.742  1.00  2.050          H  
ATOM   3398 2HE  LYS A 227     -29.944 -65.730 -24.132  1.00  2.050          H  
ATOM   3399 1HZ  LYS A 227     -31.590 -65.982 -22.389  1.00  2.050          H  
ATOM   3400 2HZ  LYS A 227     -30.631 -64.698 -22.050  1.00  2.050          H  
ATOM   3401 3HZ  LYS A 227     -32.161 -64.449 -22.588  1.00  2.050          H  
ATOM   3402  N   GLN A 228     -30.290 -58.065 -24.830  1.00  1.130          N  
ATOM   3403  CA  GLN A 228     -29.859 -56.808 -25.415  1.00  1.110          C  
ATOM   3404  C   GLN A 228     -28.328 -56.770 -25.583  1.00  1.220          C  
ATOM   3405  O   GLN A 228     -27.588 -56.983 -24.609  1.00  1.380          O  
ATOM   3406  CB  GLN A 228     -30.233 -55.700 -24.458  1.00  1.560          C  
ATOM   3407  CG  GLN A 228     -29.954 -54.356 -24.893  1.00  1.560          C  
ATOM   3408  CD  GLN A 228     -30.160 -53.470 -23.775  1.00  1.560          C  
ATOM   3409  OE1 GLN A 228     -31.045 -53.634 -22.908  1.00  1.560          O  
ATOM   3410  NE2 GLN A 228     -29.303 -52.501 -23.733  1.00  1.560          N  
ATOM   3411  H   GLN A 228     -30.707 -58.047 -23.895  1.00  1.360          H  
ATOM   3412  HA  GLN A 228     -30.340 -56.681 -26.384  1.00  1.330          H  
ATOM   3413 1HB  GLN A 228     -31.307 -55.742 -24.287  1.00  1.870          H  
ATOM   3414 2HB  GLN A 228     -29.743 -55.863 -23.496  1.00  1.870          H  
ATOM   3415 1HG  GLN A 228     -28.922 -54.249 -25.213  1.00  1.870          H  
ATOM   3416 2HG  GLN A 228     -30.639 -54.070 -25.692  1.00  1.870          H  
ATOM   3417 1HE2 GLN A 228     -29.324 -51.804 -23.005  1.00  1.870          H  
ATOM   3418 2HE2 GLN A 228     -28.636 -52.364 -24.494  1.00  1.870          H  
ATOM   3419  N   ALA A 229     -27.832 -56.422 -26.779  1.00  1.260          N  
ATOM   3420  CA  ALA A 229     -26.367 -56.280 -26.943  1.00  1.400          C  
ATOM   3421  C   ALA A 229     -26.018 -54.884 -27.475  1.00  1.280          C  
ATOM   3422  O   ALA A 229     -24.855 -54.600 -27.791  1.00  1.420          O  
ATOM   3423  CB  ALA A 229     -25.829 -57.351 -27.869  1.00  1.900          C  
ATOM   3424  H   ALA A 229     -28.453 -56.302 -27.569  1.00  1.510          H  
ATOM   3425  HA  ALA A 229     -25.895 -56.394 -25.967  1.00  1.680          H  
ATOM   3426 1HB  ALA A 229     -24.747 -57.242 -27.957  1.00  2.280          H  
ATOM   3427 2HB  ALA A 229     -26.065 -58.333 -27.458  1.00  2.280          H  
ATOM   3428 3HB  ALA A 229     -26.286 -57.247 -28.850  1.00  2.280          H  
ATOM   3429  N   LEU A 230     -27.038 -54.020 -27.551  1.00  1.170          N  
ATOM   3430  CA  LEU A 230     -26.911 -52.636 -28.011  1.00  1.200          C  
ATOM   3431  C   LEU A 230     -26.931 -51.651 -26.861  1.00  0.770          C  
ATOM   3432  O   LEU A 230     -27.793 -51.724 -25.989  1.00  0.780          O  
ATOM   3433  CB  LEU A 230     -28.057 -52.265 -28.983  1.00  1.670          C  
ATOM   3434  CG  LEU A 230     -28.159 -50.729 -29.462  1.00  1.670          C  
ATOM   3435  CD1 LEU A 230     -26.963 -50.328 -30.325  1.00  1.670          C  
ATOM   3436  CD2 LEU A 230     -29.456 -50.536 -30.248  1.00  1.670          C  
ATOM   3437  H   LEU A 230     -27.942 -54.349 -27.258  1.00  1.400          H  
ATOM   3438  HA  LEU A 230     -25.956 -52.538 -28.527  1.00  1.440          H  
ATOM   3439 1HB  LEU A 230     -27.964 -52.883 -29.874  1.00  2.000          H  
ATOM   3440 2HB  LEU A 230     -29.003 -52.509 -28.498  1.00  2.000          H  
ATOM   3441  HG  LEU A 230     -28.181 -50.073 -28.585  1.00  2.000          H  
ATOM   3442 1HD1 LEU A 230     -27.070 -49.289 -30.623  1.00  2.000          H  
ATOM   3443 2HD1 LEU A 230     -26.039 -50.441 -29.769  1.00  2.000          H  
ATOM   3444 3HD1 LEU A 230     -26.928 -50.958 -31.213  1.00  2.000          H  
ATOM   3445 1HD2 LEU A 230     -29.538 -49.506 -30.553  1.00  2.000          H  
ATOM   3446 2HD2 LEU A 230     -29.455 -51.176 -31.130  1.00  2.000          H  
ATOM   3447 3HD2 LEU A 230     -30.298 -50.796 -29.615  1.00  2.000          H  
ATOM   3448  N   ASN A 231     -25.998 -50.716 -26.885  1.00  0.940          N  
ATOM   3449  CA  ASN A 231     -25.919 -49.629 -25.921  1.00  0.740          C  
ATOM   3450  C   ASN A 231     -25.396 -48.394 -26.640  1.00  0.690          C  
ATOM   3451  O   ASN A 231     -24.217 -48.353 -26.999  1.00  0.830          O  
ATOM   3452  CB  ASN A 231     -25.012 -49.981 -24.753  1.00  1.120          C  
ATOM   3453  CG  ASN A 231     -24.991 -48.961 -23.682  1.00  1.120          C  
ATOM   3454  OD1 ASN A 231     -25.674 -47.935 -23.759  1.00  1.120          O  
ATOM   3455  ND2 ASN A 231     -24.203 -49.205 -22.670  1.00  1.120          N  
ATOM   3456  H   ASN A 231     -25.282 -50.773 -27.598  1.00  1.130          H  
ATOM   3457  HA  ASN A 231     -26.919 -49.404 -25.547  1.00  0.890          H  
ATOM   3458 1HB  ASN A 231     -25.313 -50.914 -24.328  1.00  1.340          H  
ATOM   3459 2HB  ASN A 231     -24.011 -50.101 -25.107  1.00  1.340          H  
ATOM   3460 1HD2 ASN A 231     -24.160 -48.547 -21.916  1.00  1.340          H  
ATOM   3461 2HD2 ASN A 231     -23.640 -50.071 -22.651  1.00  1.340          H  
ATOM   3462  N   ALA A 232     -26.261 -47.422 -26.921  1.00  0.500          N  
ATOM   3463  CA  ALA A 232     -25.777 -46.255 -27.664  1.00  0.450          C  
ATOM   3464  C   ALA A 232     -26.493 -44.966 -27.294  1.00  0.360          C  
ATOM   3465  O   ALA A 232     -27.715 -44.861 -27.351  1.00  0.280          O  
ATOM   3466  CB  ALA A 232     -25.928 -46.499 -29.153  1.00  0.650          C  
ATOM   3467  H   ALA A 232     -27.231 -47.516 -26.597  1.00  0.600          H  
ATOM   3468  HA  ALA A 232     -24.720 -46.120 -27.434  1.00  0.540          H  
ATOM   3469 1HB  ALA A 232     -25.536 -45.644 -29.691  1.00  0.780          H  
ATOM   3470 2HB  ALA A 232     -25.374 -47.392 -29.438  1.00  0.780          H  
ATOM   3471 3HB  ALA A 232     -26.965 -46.630 -29.383  1.00  0.780          H  
ATOM   3472  N   THR A 233     -25.711 -43.946 -26.989  1.00  0.460          N  
ATOM   3473  CA  THR A 233     -26.214 -42.629 -26.610  1.00  0.400          C  
ATOM   3474  C   THR A 233     -27.052 -41.987 -27.702  1.00  0.330          C  
ATOM   3475  O   THR A 233     -26.715 -42.090 -28.883  1.00  0.340          O  
ATOM   3476  CB  THR A 233     -25.041 -41.715 -26.195  1.00  0.580          C  
ATOM   3477  OG1 THR A 233     -24.349 -42.286 -25.054  1.00  0.580          O  
ATOM   3478  CG2 THR A 233     -25.511 -40.338 -25.837  1.00  0.580          C  
ATOM   3479  H   THR A 233     -24.708 -44.090 -26.977  1.00  0.550          H  
ATOM   3480  HA  THR A 233     -26.865 -42.743 -25.759  1.00  0.480          H  
ATOM   3481  HB  THR A 233     -24.365 -41.644 -27.000  1.00  0.700          H  
ATOM   3482  HG1 THR A 233     -23.509 -41.823 -24.930  1.00  0.700          H  
ATOM   3483 1HG2 THR A 233     -24.642 -39.770 -25.565  1.00  0.700          H  
ATOM   3484 2HG2 THR A 233     -26.001 -39.857 -26.684  1.00  0.700          H  
ATOM   3485 3HG2 THR A 233     -26.205 -40.386 -24.996  1.00  0.700          H  
ATOM   3486  N   ILE A 234     -28.162 -41.362 -27.311  1.00  0.290          N  
ATOM   3487  CA  ILE A 234     -29.031 -40.666 -28.240  1.00  0.260          C  
ATOM   3488  C   ILE A 234     -28.818 -39.158 -28.056  1.00  0.280          C  
ATOM   3489  O   ILE A 234     -28.793 -38.663 -26.932  1.00  0.290          O  
ATOM   3490  CB  ILE A 234     -30.509 -40.994 -27.979  1.00  0.380          C  
ATOM   3491  CG1 ILE A 234     -30.759 -42.486 -28.087  1.00  0.380          C  
ATOM   3492  CG2 ILE A 234     -31.346 -40.291 -29.044  1.00  0.380          C  
ATOM   3493  CD1 ILE A 234     -32.098 -42.930 -27.513  1.00  0.380          C  
ATOM   3494  H   ILE A 234     -28.426 -41.332 -26.320  1.00  0.350          H  
ATOM   3495  HA  ILE A 234     -28.769 -40.940 -29.257  1.00  0.310          H  
ATOM   3496  HB  ILE A 234     -30.795 -40.667 -26.980  1.00  0.450          H  
ATOM   3497 1HG1 ILE A 234     -30.719 -42.773 -29.128  1.00  0.450          H  
ATOM   3498 2HG1 ILE A 234     -29.974 -43.004 -27.565  1.00  0.450          H  
ATOM   3499 1HG2 ILE A 234     -32.383 -40.503 -28.877  1.00  0.450          H  
ATOM   3500 2HG2 ILE A 234     -31.204 -39.229 -29.011  1.00  0.450          H  
ATOM   3501 3HG2 ILE A 234     -31.050 -40.648 -30.035  1.00  0.450          H  
ATOM   3502 1HD1 ILE A 234     -32.191 -43.996 -27.614  1.00  0.450          H  
ATOM   3503 2HD1 ILE A 234     -32.142 -42.665 -26.453  1.00  0.450          H  
ATOM   3504 3HD1 ILE A 234     -32.927 -42.462 -28.025  1.00  0.450          H  
ATOM   3505  N   ASN A 235     -28.615 -38.441 -29.145  1.00  0.310          N  
ATOM   3506  CA  ASN A 235     -28.409 -36.991 -29.121  1.00  0.330          C  
ATOM   3507  C   ASN A 235     -29.472 -36.313 -29.972  1.00  0.330          C  
ATOM   3508  O   ASN A 235     -29.678 -36.738 -31.101  1.00  0.720          O  
ATOM   3509  CB  ASN A 235     -27.034 -36.634 -29.645  1.00  0.450          C  
ATOM   3510  CG  ASN A 235     -25.901 -37.121 -28.781  1.00  0.450          C  
ATOM   3511  OD1 ASN A 235     -25.625 -36.548 -27.696  1.00  0.450          O  
ATOM   3512  ND2 ASN A 235     -25.246 -38.155 -29.265  1.00  0.450          N  
ATOM   3513  H   ASN A 235     -28.624 -38.936 -30.039  1.00  0.370          H  
ATOM   3514  HA  ASN A 235     -28.519 -36.629 -28.097  1.00  0.400          H  
ATOM   3515 1HB  ASN A 235     -26.915 -37.059 -30.646  1.00  0.540          H  
ATOM   3516 2HB  ASN A 235     -26.960 -35.551 -29.748  1.00  0.540          H  
ATOM   3517 1HD2 ASN A 235     -24.450 -38.561 -28.782  1.00  0.540          H  
ATOM   3518 2HD2 ASN A 235     -25.528 -38.539 -30.143  1.00  0.540          H  
ATOM   3519  N   ALA A 236     -30.232 -35.346 -29.439  1.00  0.380          N  
ATOM   3520  CA  ALA A 236     -31.220 -34.723 -30.326  1.00  0.440          C  
ATOM   3521  C   ALA A 236     -30.884 -33.272 -30.645  1.00  0.570          C  
ATOM   3522  O   ALA A 236     -30.216 -32.975 -31.638  1.00  1.370          O  
ATOM   3523  CB  ALA A 236     -32.624 -34.827 -29.721  1.00  0.590          C  
ATOM   3524  H   ALA A 236     -30.071 -34.995 -28.501  1.00  0.460          H  
ATOM   3525  HA  ALA A 236     -31.199 -35.237 -31.274  1.00  0.530          H  
ATOM   3526 1HB  ALA A 236     -33.349 -34.391 -30.411  1.00  0.710          H  
ATOM   3527 2HB  ALA A 236     -32.866 -35.868 -29.563  1.00  0.710          H  
ATOM   3528 3HB  ALA A 236     -32.673 -34.306 -28.772  1.00  0.710          H  
ATOM   3529  N   GLN A 237     -31.241 -32.369 -29.759  1.00  0.340          N  
ATOM   3530  CA  GLN A 237     -30.942 -30.970 -29.983  1.00  0.330          C  
ATOM   3531  C   GLN A 237     -29.677 -30.626 -29.245  1.00  0.330          C  
ATOM   3532  O   GLN A 237     -29.328 -31.286 -28.257  1.00  0.560          O  
ATOM   3533  CB  GLN A 237     -32.099 -30.104 -29.522  1.00  0.470          C  
ATOM   3534  CG  GLN A 237     -33.409 -30.369 -30.236  1.00  0.470          C  
ATOM   3535  CD  GLN A 237     -33.316 -29.975 -31.678  1.00  0.470          C  
ATOM   3536  OE1 GLN A 237     -33.063 -28.812 -31.979  1.00  0.470          O  
ATOM   3537  NE2 GLN A 237     -33.478 -30.911 -32.579  1.00  0.470          N  
ATOM   3538  H   GLN A 237     -31.747 -32.651 -28.937  1.00  0.410          H  
ATOM   3539  HA  GLN A 237     -30.769 -30.800 -31.046  1.00  0.400          H  
ATOM   3540 1HB  GLN A 237     -32.239 -30.280 -28.513  1.00  0.560          H  
ATOM   3541 2HB  GLN A 237     -31.841 -29.047 -29.631  1.00  0.560          H  
ATOM   3542 1HG  GLN A 237     -33.649 -31.430 -30.175  1.00  0.560          H  
ATOM   3543 2HG  GLN A 237     -34.194 -29.779 -29.763  1.00  0.560          H  
ATOM   3544 1HE2 GLN A 237     -33.397 -30.670 -33.545  1.00  0.560          H  
ATOM   3545 2HE2 GLN A 237     -33.674 -31.850 -32.299  1.00  0.560          H  
ATOM   3546  N   SER A 238     -28.988 -29.609 -29.727  1.00  0.250          N  
ATOM   3547  CA  SER A 238     -27.757 -29.160 -29.116  1.00  0.240          C  
ATOM   3548  C   SER A 238     -27.641 -27.662 -29.226  1.00  0.260          C  
ATOM   3549  O   SER A 238     -28.312 -27.038 -30.054  1.00  0.270          O  
ATOM   3550  CB  SER A 238     -26.573 -29.827 -29.786  1.00  0.340          C  
ATOM   3551  OG  SER A 238     -26.470 -29.446 -31.134  1.00  0.340          O  
ATOM   3552  H   SER A 238     -29.327 -29.117 -30.543  1.00  0.300          H  
ATOM   3553  HA  SER A 238     -27.766 -29.428 -28.071  1.00  0.290          H  
ATOM   3554 1HB  SER A 238     -25.659 -29.551 -29.258  1.00  0.410          H  
ATOM   3555 2HB  SER A 238     -26.679 -30.907 -29.715  1.00  0.410          H  
ATOM   3556  HG  SER A 238     -25.691 -29.887 -31.476  1.00  0.410          H  
ATOM   3557  N   LEU A 239     -26.784 -27.077 -28.403  1.00  0.280          N  
ATOM   3558  CA  LEU A 239     -26.588 -25.639 -28.487  1.00  0.280          C  
ATOM   3559  C   LEU A 239     -25.982 -25.266 -29.821  1.00  0.270          C  
ATOM   3560  O   LEU A 239     -25.170 -26.005 -30.385  1.00  0.270          O  
ATOM   3561  CB  LEU A 239     -25.691 -25.102 -27.365  1.00  0.390          C  
ATOM   3562  CG  LEU A 239     -26.231 -25.161 -25.910  1.00  0.390          C  
ATOM   3563  CD1 LEU A 239     -25.125 -24.675 -24.945  1.00  0.390          C  
ATOM   3564  CD2 LEU A 239     -27.524 -24.296 -25.763  1.00  0.390          C  
ATOM   3565  H   LEU A 239     -26.278 -27.655 -27.729  1.00  0.340          H  
ATOM   3566  HA  LEU A 239     -27.560 -25.157 -28.435  1.00  0.340          H  
ATOM   3567 1HB  LEU A 239     -24.779 -25.686 -27.383  1.00  0.470          H  
ATOM   3568 2HB  LEU A 239     -25.440 -24.074 -27.597  1.00  0.470          H  
ATOM   3569  HG  LEU A 239     -26.450 -26.168 -25.668  1.00  0.470          H  
ATOM   3570 1HD1 LEU A 239     -25.480 -24.739 -23.915  1.00  0.470          H  
ATOM   3571 2HD1 LEU A 239     -24.248 -25.300 -25.057  1.00  0.470          H  
ATOM   3572 3HD1 LEU A 239     -24.864 -23.643 -25.170  1.00  0.470          H  
ATOM   3573 1HD2 LEU A 239     -27.886 -24.349 -24.738  1.00  0.470          H  
ATOM   3574 2HD2 LEU A 239     -27.305 -23.257 -26.008  1.00  0.470          H  
ATOM   3575 3HD2 LEU A 239     -28.300 -24.657 -26.423  1.00  0.470          H  
ATOM   3576  N   LEU A 240     -26.372 -24.098 -30.303  1.00  0.260          N  
ATOM   3577  CA  LEU A 240     -25.893 -23.558 -31.562  1.00  0.250          C  
ATOM   3578  C   LEU A 240     -24.515 -22.969 -31.366  1.00  0.240          C  
ATOM   3579  O   LEU A 240     -24.151 -22.618 -30.237  1.00  0.240          O  
ATOM   3580  CB  LEU A 240     -26.839 -22.468 -32.059  1.00  0.350          C  
ATOM   3581  CG  LEU A 240     -28.089 -22.886 -32.851  1.00  0.350          C  
ATOM   3582  CD1 LEU A 240     -28.982 -23.715 -32.052  1.00  0.350          C  
ATOM   3583  CD2 LEU A 240     -28.821 -21.633 -33.227  1.00  0.350          C  
ATOM   3584  H   LEU A 240     -27.048 -23.559 -29.761  1.00  0.310          H  
ATOM   3585  HA  LEU A 240     -25.833 -24.362 -32.297  1.00  0.300          H  
ATOM   3586 1HB  LEU A 240     -27.185 -21.916 -31.196  1.00  0.420          H  
ATOM   3587 2HB  LEU A 240     -26.266 -21.793 -32.695  1.00  0.420          H  
ATOM   3588  HG  LEU A 240     -27.796 -23.449 -33.718  1.00  0.420          H  
ATOM   3589 1HD1 LEU A 240     -29.872 -23.966 -32.630  1.00  0.420          H  
ATOM   3590 2HD1 LEU A 240     -28.498 -24.639 -31.738  1.00  0.420          H  
ATOM   3591 3HD1 LEU A 240     -29.245 -23.136 -31.217  1.00  0.420          H  
ATOM   3592 1HD2 LEU A 240     -29.715 -21.873 -33.804  1.00  0.420          H  
ATOM   3593 2HD2 LEU A 240     -29.107 -21.096 -32.324  1.00  0.420          H  
ATOM   3594 3HD2 LEU A 240     -28.172 -21.017 -33.808  1.00  0.420          H  
ATOM   3595  N   GLN A 241     -23.741 -22.898 -32.452  1.00  0.250          N  
ATOM   3596  CA  GLN A 241     -22.414 -22.303 -32.436  1.00  0.270          C  
ATOM   3597  C   GLN A 241     -22.211 -21.045 -33.295  1.00  0.260          C  
ATOM   3598  O   GLN A 241     -21.347 -20.227 -32.977  1.00  0.260          O  
ATOM   3599  CB  GLN A 241     -21.369 -23.330 -32.886  1.00  0.370          C  
ATOM   3600  CG  GLN A 241     -21.203 -24.518 -31.974  1.00  0.370          C  
ATOM   3601  CD  GLN A 241     -20.153 -25.497 -32.479  1.00  0.370          C  
ATOM   3602  OE1 GLN A 241     -19.067 -25.082 -32.901  1.00  0.370          O  
ATOM   3603  NE2 GLN A 241     -20.461 -26.788 -32.440  1.00  0.370          N  
ATOM   3604  H   GLN A 241     -24.094 -23.244 -33.336  1.00  0.300          H  
ATOM   3605  HA  GLN A 241     -22.212 -22.025 -31.415  1.00  0.320          H  
ATOM   3606 1HB  GLN A 241     -21.636 -23.703 -33.873  1.00  0.440          H  
ATOM   3607 2HB  GLN A 241     -20.401 -22.836 -32.973  1.00  0.440          H  
ATOM   3608 1HG  GLN A 241     -20.874 -24.139 -31.022  1.00  0.440          H  
ATOM   3609 2HG  GLN A 241     -22.157 -25.035 -31.865  1.00  0.440          H  
ATOM   3610 1HE2 GLN A 241     -19.802 -27.471 -32.762  1.00  0.440          H  
ATOM   3611 2HE2 GLN A 241     -21.351 -27.083 -32.086  1.00  0.440          H  
ATOM   3612  N   THR A 242     -22.944 -20.891 -34.403  1.00  0.250          N  
ATOM   3613  CA  THR A 242     -22.596 -19.789 -35.300  1.00  0.250          C  
ATOM   3614  C   THR A 242     -23.758 -18.832 -35.559  1.00  0.240          C  
ATOM   3615  O   THR A 242     -24.923 -19.238 -35.462  1.00  0.240          O  
ATOM   3616  CB  THR A 242     -22.149 -20.363 -36.667  1.00  0.350          C  
ATOM   3617  OG1 THR A 242     -23.270 -20.998 -37.315  1.00  0.350          O  
ATOM   3618  CG2 THR A 242     -21.062 -21.411 -36.448  1.00  0.350          C  
ATOM   3619  H   THR A 242     -23.667 -21.568 -34.654  1.00  0.300          H  
ATOM   3620  HA  THR A 242     -21.769 -19.255 -34.855  1.00  0.300          H  
ATOM   3621  HB  THR A 242     -21.765 -19.584 -37.301  1.00  0.420          H  
ATOM   3622  HG1 THR A 242     -23.022 -21.187 -38.234  1.00  0.420          H  
ATOM   3623 1HG2 THR A 242     -20.755 -21.816 -37.410  1.00  0.420          H  
ATOM   3624 2HG2 THR A 242     -20.207 -20.950 -35.956  1.00  0.420          H  
ATOM   3625 3HG2 THR A 242     -21.442 -22.216 -35.833  1.00  0.420          H  
ATOM   3626  N   PRO A 243     -23.492 -17.558 -35.957  1.00  0.240          N  
ATOM   3627  CA  PRO A 243     -24.491 -16.584 -36.339  1.00  0.240          C  
ATOM   3628  C   PRO A 243     -25.433 -17.132 -37.388  1.00  0.240          C  
ATOM   3629  O   PRO A 243     -26.620 -16.855 -37.329  1.00  0.240          O  
ATOM   3630  CB  PRO A 243     -23.653 -15.438 -36.911  1.00  0.360          C  
ATOM   3631  CG  PRO A 243     -22.348 -15.530 -36.187  1.00  0.360          C  
ATOM   3632  CD  PRO A 243     -22.093 -17.026 -36.062  1.00  0.360          C  
ATOM   3633  HA  PRO A 243     -25.049 -16.267 -35.450  1.00  0.290          H  
ATOM   3634 1HB  PRO A 243     -23.544 -15.564 -38.005  1.00  0.430          H  
ATOM   3635 2HB  PRO A 243     -24.168 -14.479 -36.752  1.00  0.430          H  
ATOM   3636 1HG  PRO A 243     -21.562 -15.011 -36.759  1.00  0.430          H  
ATOM   3637 2HG  PRO A 243     -22.427 -15.023 -35.226  1.00  0.430          H  
ATOM   3638 1HD  PRO A 243     -21.606 -17.378 -36.984  1.00  0.430          H  
ATOM   3639 2HD  PRO A 243     -21.486 -17.200 -35.181  1.00  0.430          H  
ATOM   3640  N   GLU A 244     -24.935 -17.984 -38.291  1.00  0.250          N  
ATOM   3641  CA  GLU A 244     -25.776 -18.544 -39.335  1.00  0.250          C  
ATOM   3642  C   GLU A 244     -26.840 -19.450 -38.752  1.00  0.250          C  
ATOM   3643  O   GLU A 244     -28.004 -19.383 -39.156  1.00  0.250          O  
ATOM   3644  CB  GLU A 244     -24.922 -19.284 -40.362  1.00  0.350          C  
ATOM   3645  CG  GLU A 244     -24.016 -18.362 -41.200  1.00  0.350          C  
ATOM   3646  CD  GLU A 244     -22.771 -17.924 -40.474  1.00  0.350          C  
ATOM   3647  OE1 GLU A 244     -22.561 -18.392 -39.377  1.00  0.350          O  
ATOM   3648  OE2 GLU A 244     -22.045 -17.122 -41.001  1.00  0.350          O  
ATOM   3649  H   GLU A 244     -23.934 -18.194 -38.327  1.00  0.300          H  
ATOM   3650  HA  GLU A 244     -26.277 -17.732 -39.844  1.00  0.300          H  
ATOM   3651 1HB  GLU A 244     -24.293 -20.014 -39.854  1.00  0.420          H  
ATOM   3652 2HB  GLU A 244     -25.571 -19.831 -41.046  1.00  0.420          H  
ATOM   3653 1HG  GLU A 244     -23.728 -18.883 -42.113  1.00  0.420          H  
ATOM   3654 2HG  GLU A 244     -24.589 -17.480 -41.483  1.00  0.420          H  
ATOM   3655  N   GLN A 245     -26.460 -20.292 -37.799  1.00  0.250          N  
ATOM   3656  CA  GLN A 245     -27.446 -21.170 -37.208  1.00  0.250          C  
ATOM   3657  C   GLN A 245     -28.508 -20.352 -36.489  1.00  0.240          C  
ATOM   3658  O   GLN A 245     -29.685 -20.712 -36.501  1.00  0.240          O  
ATOM   3659  CB  GLN A 245     -26.797 -22.123 -36.240  1.00  0.350          C  
ATOM   3660  CG  GLN A 245     -25.932 -23.170 -36.856  1.00  0.350          C  
ATOM   3661  CD  GLN A 245     -25.210 -23.899 -35.788  1.00  0.350          C  
ATOM   3662  OE1 GLN A 245     -24.550 -23.244 -34.962  1.00  0.350          O  
ATOM   3663  NE2 GLN A 245     -25.317 -25.225 -35.758  1.00  0.350          N  
ATOM   3664  H   GLN A 245     -25.484 -20.311 -37.493  1.00  0.300          H  
ATOM   3665  HA  GLN A 245     -27.928 -21.740 -37.999  1.00  0.300          H  
ATOM   3666 1HB  GLN A 245     -26.221 -21.563 -35.504  1.00  0.420          H  
ATOM   3667 2HB  GLN A 245     -27.577 -22.640 -35.729  1.00  0.420          H  
ATOM   3668 1HG  GLN A 245     -26.556 -23.875 -37.404  1.00  0.420          H  
ATOM   3669 2HG  GLN A 245     -25.211 -22.705 -37.521  1.00  0.420          H  
ATOM   3670 1HE2 GLN A 245     -24.847 -25.759 -35.050  1.00  0.420          H  
ATOM   3671 2HE2 GLN A 245     -25.866 -25.703 -36.450  1.00  0.420          H  
ATOM   3672  N   PHE A 246     -28.089 -19.252 -35.853  1.00  0.230          N  
ATOM   3673  CA  PHE A 246     -29.046 -18.392 -35.162  1.00  0.230          C  
ATOM   3674  C   PHE A 246     -29.948 -17.651 -36.159  1.00  0.240          C  
ATOM   3675  O   PHE A 246     -31.158 -17.566 -35.960  1.00  0.250          O  
ATOM   3676  CB  PHE A 246     -28.343 -17.430 -34.209  1.00  0.320          C  
ATOM   3677  CG  PHE A 246     -27.986 -18.030 -32.870  1.00  0.320          C  
ATOM   3678  CD1 PHE A 246     -26.750 -18.636 -32.639  1.00  0.320          C  
ATOM   3679  CD2 PHE A 246     -28.891 -17.954 -31.816  1.00  0.320          C  
ATOM   3680  CE1 PHE A 246     -26.442 -19.147 -31.402  1.00  0.320          C  
ATOM   3681  CE2 PHE A 246     -28.582 -18.475 -30.587  1.00  0.320          C  
ATOM   3682  CZ  PHE A 246     -27.360 -19.068 -30.386  1.00  0.320          C  
ATOM   3683  H   PHE A 246     -27.079 -19.055 -35.836  1.00  0.280          H  
ATOM   3684  HA  PHE A 246     -29.673 -19.028 -34.550  1.00  0.280          H  
ATOM   3685 1HB  PHE A 246     -27.421 -17.087 -34.673  1.00  0.390          H  
ATOM   3686 2HB  PHE A 246     -28.972 -16.562 -34.034  1.00  0.390          H  
ATOM   3687  HD1 PHE A 246     -26.024 -18.697 -33.445  1.00  0.390          H  
ATOM   3688  HD2 PHE A 246     -29.855 -17.472 -31.973  1.00  0.390          H  
ATOM   3689  HE1 PHE A 246     -25.471 -19.617 -31.229  1.00  0.390          H  
ATOM   3690  HE2 PHE A 246     -29.295 -18.414 -29.769  1.00  0.390          H  
ATOM   3691  HZ  PHE A 246     -27.119 -19.473 -29.424  1.00  0.390          H  
ATOM   3692  N   ARG A 247     -29.389 -17.181 -37.280  1.00  0.240          N  
ATOM   3693  CA  ARG A 247     -30.153 -16.459 -38.307  1.00  0.250          C  
ATOM   3694  C   ARG A 247     -31.281 -17.329 -38.840  1.00  0.260          C  
ATOM   3695  O   ARG A 247     -32.362 -16.824 -39.167  1.00  0.270          O  
ATOM   3696  CB  ARG A 247     -29.257 -16.055 -39.475  1.00  0.350          C  
ATOM   3697  CG  ARG A 247     -28.279 -14.964 -39.153  1.00  0.350          C  
ATOM   3698  CD  ARG A 247     -27.258 -14.743 -40.195  1.00  0.350          C  
ATOM   3699  NE  ARG A 247     -26.161 -13.878 -39.704  1.00  0.350          N  
ATOM   3700  CZ  ARG A 247     -24.960 -13.732 -40.290  1.00  0.350          C  
ATOM   3701  NH1 ARG A 247     -24.648 -14.363 -41.410  1.00  0.350          N  
ATOM   3702  NH2 ARG A 247     -24.094 -12.938 -39.697  1.00  0.350          N  
ATOM   3703  H   ARG A 247     -28.380 -17.265 -37.393  1.00  0.290          H  
ATOM   3704  HA  ARG A 247     -30.577 -15.562 -37.857  1.00  0.300          H  
ATOM   3705 1HB  ARG A 247     -28.694 -16.923 -39.812  1.00  0.420          H  
ATOM   3706 2HB  ARG A 247     -29.873 -15.722 -40.308  1.00  0.420          H  
ATOM   3707 1HG  ARG A 247     -28.845 -14.038 -39.070  1.00  0.420          H  
ATOM   3708 2HG  ARG A 247     -27.806 -15.154 -38.238  1.00  0.420          H  
ATOM   3709 1HD  ARG A 247     -26.838 -15.686 -40.502  1.00  0.420          H  
ATOM   3710 2HD  ARG A 247     -27.721 -14.255 -41.050  1.00  0.420          H  
ATOM   3711  HE  ARG A 247     -26.282 -13.348 -38.821  1.00  0.420          H  
ATOM   3712 1HH1 ARG A 247     -25.313 -14.975 -41.852  1.00  0.420          H  
ATOM   3713 2HH1 ARG A 247     -23.730 -14.245 -41.819  1.00  0.420          H  
ATOM   3714 1HH2 ARG A 247     -24.382 -12.481 -38.811  1.00  0.420          H  
ATOM   3715 2HH2 ARG A 247     -23.175 -12.792 -40.085  1.00  0.420          H  
ATOM   3716  N   ASP A 248     -31.049 -18.643 -38.891  1.00  0.260          N  
ATOM   3717  CA  ASP A 248     -32.051 -19.567 -39.381  1.00  0.270          C  
ATOM   3718  C   ASP A 248     -33.072 -20.067 -38.351  1.00  0.270          C  
ATOM   3719  O   ASP A 248     -33.881 -20.948 -38.665  1.00  0.290          O  
ATOM   3720  CB  ASP A 248     -31.398 -20.747 -40.097  1.00  0.370          C  
ATOM   3721  CG  ASP A 248     -30.832 -20.377 -41.482  1.00  0.370          C  
ATOM   3722  OD1 ASP A 248     -31.372 -19.480 -42.125  1.00  0.370          O  
ATOM   3723  OD2 ASP A 248     -29.897 -21.004 -41.903  1.00  0.370          O  
ATOM   3724  H   ASP A 248     -30.106 -18.991 -38.669  1.00  0.310          H  
ATOM   3725  HA  ASP A 248     -32.599 -19.021 -40.125  1.00  0.320          H  
ATOM   3726 1HB  ASP A 248     -30.575 -21.120 -39.476  1.00  0.450          H  
ATOM   3727 2HB  ASP A 248     -32.116 -21.555 -40.213  1.00  0.450          H  
ATOM   3728  N   ILE A 249     -33.064 -19.521 -37.131  1.00  0.270          N  
ATOM   3729  CA  ILE A 249     -34.072 -19.921 -36.155  1.00  0.290          C  
ATOM   3730  C   ILE A 249     -35.439 -19.550 -36.682  1.00  0.310          C  
ATOM   3731  O   ILE A 249     -35.656 -18.433 -37.159  1.00  0.310          O  
ATOM   3732  CB  ILE A 249     -33.821 -19.306 -34.746  1.00  0.400          C  
ATOM   3733  CG1 ILE A 249     -32.540 -19.938 -34.140  1.00  0.400          C  
ATOM   3734  CG2 ILE A 249     -35.071 -19.446 -33.805  1.00  0.400          C  
ATOM   3735  CD1 ILE A 249     -32.019 -19.255 -32.889  1.00  0.400          C  
ATOM   3736  H   ILE A 249     -32.366 -18.813 -36.883  1.00  0.320          H  
ATOM   3737  HA  ILE A 249     -34.038 -20.991 -36.058  1.00  0.350          H  
ATOM   3738  HB  ILE A 249     -33.601 -18.251 -34.875  1.00  0.480          H  
ATOM   3739 1HG1 ILE A 249     -32.748 -20.970 -33.895  1.00  0.480          H  
ATOM   3740 2HG1 ILE A 249     -31.766 -19.924 -34.901  1.00  0.480          H  
ATOM   3741 1HG2 ILE A 249     -34.876 -18.980 -32.845  1.00  0.480          H  
ATOM   3742 2HG2 ILE A 249     -35.932 -18.950 -34.257  1.00  0.480          H  
ATOM   3743 3HG2 ILE A 249     -35.309 -20.496 -33.647  1.00  0.480          H  
ATOM   3744 1HD1 ILE A 249     -31.127 -19.768 -32.548  1.00  0.480          H  
ATOM   3745 2HD1 ILE A 249     -31.779 -18.218 -33.128  1.00  0.480          H  
ATOM   3746 3HD1 ILE A 249     -32.756 -19.287 -32.113  1.00  0.480          H  
ATOM   3747  N   THR A 250     -36.370 -20.500 -36.621  1.00  0.350          N  
ATOM   3748  CA  THR A 250     -37.716 -20.241 -37.140  1.00  0.370          C  
ATOM   3749  C   THR A 250     -38.560 -19.473 -36.144  1.00  0.340          C  
ATOM   3750  O   THR A 250     -38.709 -19.889 -34.995  1.00  0.350          O  
ATOM   3751  CB  THR A 250     -38.442 -21.565 -37.501  1.00  0.510          C  
ATOM   3752  OG1 THR A 250     -37.718 -22.229 -38.537  1.00  0.510          O  
ATOM   3753  CG2 THR A 250     -39.909 -21.306 -37.979  1.00  0.510          C  
ATOM   3754  H   THR A 250     -36.122 -21.398 -36.183  1.00  0.420          H  
ATOM   3755  HA  THR A 250     -37.630 -19.641 -38.047  1.00  0.440          H  
ATOM   3756  HB  THR A 250     -38.465 -22.209 -36.621  1.00  0.610          H  
ATOM   3757  HG1 THR A 250     -36.840 -22.453 -38.222  1.00  0.610          H  
ATOM   3758 1HG2 THR A 250     -40.378 -22.258 -38.226  1.00  0.610          H  
ATOM   3759 2HG2 THR A 250     -40.486 -20.820 -37.193  1.00  0.610          H  
ATOM   3760 3HG2 THR A 250     -39.898 -20.667 -38.867  1.00  0.610          H  
ATOM   3761  N   LEU A 251     -39.147 -18.360 -36.586  1.00  0.330          N  
ATOM   3762  CA  LEU A 251     -40.011 -17.593 -35.703  1.00  0.330          C  
ATOM   3763  C   LEU A 251     -41.479 -17.834 -36.046  1.00  0.360          C  
ATOM   3764  O   LEU A 251     -42.341 -17.847 -35.164  1.00  0.380          O  
ATOM   3765  CB  LEU A 251     -39.710 -16.101 -35.808  1.00  0.460          C  
ATOM   3766  CG  LEU A 251     -38.297 -15.613 -35.455  1.00  0.460          C  
ATOM   3767  CD1 LEU A 251     -38.262 -14.148 -35.667  1.00  0.460          C  
ATOM   3768  CD2 LEU A 251     -37.939 -15.946 -34.052  1.00  0.460          C  
ATOM   3769  H   LEU A 251     -38.990 -18.039 -37.544  1.00  0.400          H  
ATOM   3770  HA  LEU A 251     -39.859 -17.925 -34.680  1.00  0.400          H  
ATOM   3771 1HB  LEU A 251     -39.868 -15.819 -36.842  1.00  0.550          H  
ATOM   3772 2HB  LEU A 251     -40.418 -15.562 -35.183  1.00  0.550          H  
ATOM   3773  HG  LEU A 251     -37.569 -16.075 -36.122  1.00  0.550          H  
ATOM   3774 1HD1 LEU A 251     -37.287 -13.788 -35.426  1.00  0.550          H  
ATOM   3775 2HD1 LEU A 251     -38.497 -13.913 -36.708  1.00  0.550          H  
ATOM   3776 3HD1 LEU A 251     -38.984 -13.668 -35.013  1.00  0.550          H  
ATOM   3777 1HD2 LEU A 251     -36.938 -15.578 -33.830  1.00  0.550          H  
ATOM   3778 2HD2 LEU A 251     -38.658 -15.494 -33.369  1.00  0.550          H  
ATOM   3779 3HD2 LEU A 251     -37.952 -17.012 -33.947  1.00  0.550          H  
ATOM   3780  N   ARG A 252     -41.762 -18.020 -37.337  1.00  0.360          N  
ATOM   3781  CA  ARG A 252     -43.137 -18.217 -37.792  1.00  0.390          C  
ATOM   3782  C   ARG A 252     -43.266 -18.894 -39.147  1.00  0.420          C  
ATOM   3783  O   ARG A 252     -42.454 -18.710 -40.053  1.00  0.390          O  
ATOM   3784  CB  ARG A 252     -43.880 -16.879 -37.857  1.00  0.530          C  
ATOM   3785  CG  ARG A 252     -45.339 -16.921 -38.322  1.00  0.530          C  
ATOM   3786  CD  ARG A 252     -46.007 -15.593 -38.266  1.00  0.530          C  
ATOM   3787  NE  ARG A 252     -47.399 -15.705 -38.723  1.00  0.530          N  
ATOM   3788  CZ  ARG A 252     -48.294 -14.691 -38.869  1.00  0.530          C  
ATOM   3789  NH1 ARG A 252     -48.003 -13.430 -38.613  1.00  0.530          N  
ATOM   3790  NH2 ARG A 252     -49.519 -14.976 -39.280  1.00  0.530          N  
ATOM   3791  H   ARG A 252     -40.991 -17.983 -38.004  1.00  0.430          H  
ATOM   3792  HA  ARG A 252     -43.641 -18.845 -37.058  1.00  0.470          H  
ATOM   3793 1HB  ARG A 252     -43.900 -16.450 -36.869  1.00  0.640          H  
ATOM   3794 2HB  ARG A 252     -43.357 -16.201 -38.514  1.00  0.640          H  
ATOM   3795 1HG  ARG A 252     -45.379 -17.205 -39.367  1.00  0.640          H  
ATOM   3796 2HG  ARG A 252     -45.913 -17.627 -37.724  1.00  0.640          H  
ATOM   3797 1HD  ARG A 252     -46.004 -15.217 -37.241  1.00  0.640          H  
ATOM   3798 2HD  ARG A 252     -45.481 -14.893 -38.917  1.00  0.640          H  
ATOM   3799  HE  ARG A 252     -47.738 -16.637 -38.949  1.00  0.640          H  
ATOM   3800 1HH1 ARG A 252     -47.076 -13.120 -38.279  1.00  0.640          H  
ATOM   3801 2HH1 ARG A 252     -48.746 -12.728 -38.728  1.00  0.640          H  
ATOM   3802 1HH2 ARG A 252     -49.780 -15.931 -39.485  1.00  0.640          H  
ATOM   3803 2HH2 ARG A 252     -50.201 -14.231 -39.391  1.00  0.640          H  
ATOM   3804  N   VAL A 253     -44.338 -19.656 -39.294  1.00  0.490          N  
ATOM   3805  CA  VAL A 253     -44.702 -20.218 -40.580  1.00  0.530          C  
ATOM   3806  C   VAL A 253     -45.993 -19.533 -40.975  1.00  0.580          C  
ATOM   3807  O   VAL A 253     -46.957 -19.527 -40.207  1.00  0.620          O  
ATOM   3808  CB  VAL A 253     -44.872 -21.741 -40.517  1.00  0.730          C  
ATOM   3809  CG1 VAL A 253     -45.302 -22.265 -41.890  1.00  0.730          C  
ATOM   3810  CG2 VAL A 253     -43.542 -22.373 -40.091  1.00  0.730          C  
ATOM   3811  H   VAL A 253     -44.949 -19.804 -38.501  1.00  0.590          H  
ATOM   3812  HA  VAL A 253     -43.941 -19.981 -41.323  1.00  0.640          H  
ATOM   3813  HB  VAL A 253     -45.653 -21.996 -39.801  1.00  0.870          H  
ATOM   3814 1HG1 VAL A 253     -45.424 -23.336 -41.835  1.00  0.870          H  
ATOM   3815 2HG1 VAL A 253     -46.252 -21.812 -42.189  1.00  0.870          H  
ATOM   3816 3HG1 VAL A 253     -44.537 -22.012 -42.630  1.00  0.870          H  
ATOM   3817 1HG2 VAL A 253     -43.656 -23.448 -40.053  1.00  0.870          H  
ATOM   3818 2HG2 VAL A 253     -42.772 -22.111 -40.818  1.00  0.870          H  
ATOM   3819 3HG2 VAL A 253     -43.253 -22.000 -39.113  1.00  0.870          H  
ATOM   3820  N   ASN A 254     -45.967 -18.893 -42.130  1.00  0.580          N  
ATOM   3821  CA  ASN A 254     -47.071 -18.127 -42.667  1.00  0.630          C  
ATOM   3822  C   ASN A 254     -48.150 -19.042 -43.202  1.00  0.670          C  
ATOM   3823  O   ASN A 254     -47.877 -20.156 -43.659  1.00  0.630          O  
ATOM   3824  CB  ASN A 254     -46.576 -17.203 -43.754  1.00  0.860          C  
ATOM   3825  CG  ASN A 254     -47.536 -16.109 -44.124  1.00  0.860          C  
ATOM   3826  OD1 ASN A 254     -48.535 -16.311 -44.840  1.00  0.860          O  
ATOM   3827  ND2 ASN A 254     -47.249 -14.921 -43.643  1.00  0.860          N  
ATOM   3828  H   ASN A 254     -45.127 -18.954 -42.708  1.00  0.700          H  
ATOM   3829  HA  ASN A 254     -47.512 -17.532 -41.866  1.00  0.760          H  
ATOM   3830 1HB  ASN A 254     -45.630 -16.758 -43.448  1.00  1.030          H  
ATOM   3831 2HB  ASN A 254     -46.375 -17.797 -44.645  1.00  1.030          H  
ATOM   3832 1HD2 ASN A 254     -47.839 -14.142 -43.853  1.00  1.030          H  
ATOM   3833 2HD2 ASN A 254     -46.434 -14.794 -43.079  1.00  1.030          H  
ATOM   3834  N   GLN A 255     -49.380 -18.558 -43.204  1.00  0.770          N  
ATOM   3835  CA  GLN A 255     -50.469 -19.321 -43.781  1.00  0.820          C  
ATOM   3836  C   GLN A 255     -50.276 -19.593 -45.281  1.00  0.780          C  
ATOM   3837  O   GLN A 255     -50.834 -20.555 -45.804  1.00  0.770          O  
ATOM   3838  CB  GLN A 255     -51.815 -18.629 -43.506  1.00  1.130          C  
ATOM   3839  CG  GLN A 255     -52.000 -17.243 -44.133  1.00  1.130          C  
ATOM   3840  CD  GLN A 255     -51.502 -16.123 -43.227  1.00  1.130          C  
ATOM   3841  OE1 GLN A 255     -50.561 -16.309 -42.435  1.00  1.130          O  
ATOM   3842  NE2 GLN A 255     -52.127 -14.959 -43.334  1.00  1.130          N  
ATOM   3843  H   GLN A 255     -49.567 -17.641 -42.802  1.00  0.920          H  
ATOM   3844  HA  GLN A 255     -50.496 -20.288 -43.278  1.00  0.980          H  
ATOM   3845 1HB  GLN A 255     -52.621 -19.262 -43.875  1.00  1.350          H  
ATOM   3846 2HB  GLN A 255     -51.953 -18.527 -42.431  1.00  1.350          H  
ATOM   3847 1HG  GLN A 255     -51.465 -17.177 -45.073  1.00  1.350          H  
ATOM   3848 2HG  GLN A 255     -53.063 -17.084 -44.306  1.00  1.350          H  
ATOM   3849 1HE2 GLN A 255     -51.847 -14.183 -42.768  1.00  1.350          H  
ATOM   3850 2HE2 GLN A 255     -52.880 -14.852 -43.985  1.00  1.350          H  
ATOM   3851  N   ASP A 256     -49.465 -18.777 -45.985  1.00  0.760          N  
ATOM   3852  CA  ASP A 256     -49.223 -19.013 -47.407  1.00  0.750          C  
ATOM   3853  C   ASP A 256     -48.050 -19.981 -47.641  1.00  0.670          C  
ATOM   3854  O   ASP A 256     -47.654 -20.214 -48.785  1.00  0.660          O  
ATOM   3855  CB  ASP A 256     -48.966 -17.698 -48.168  1.00  1.050          C  
ATOM   3856  CG  ASP A 256     -47.649 -16.956 -47.813  1.00  1.050          C  
ATOM   3857  OD1 ASP A 256     -46.793 -17.518 -47.131  1.00  1.050          O  
ATOM   3858  OD2 ASP A 256     -47.511 -15.828 -48.234  1.00  1.050          O  
ATOM   3859  H   ASP A 256     -49.037 -17.959 -45.543  1.00  0.910          H  
ATOM   3860  HA  ASP A 256     -50.118 -19.468 -47.830  1.00  0.900          H  
ATOM   3861 1HB  ASP A 256     -48.959 -17.907 -49.238  1.00  1.260          H  
ATOM   3862 2HB  ASP A 256     -49.797 -17.016 -47.982  1.00  1.260          H  
ATOM   3863  N   GLY A 257     -47.501 -20.553 -46.564  1.00  0.620          N  
ATOM   3864  CA  GLY A 257     -46.401 -21.506 -46.626  1.00  0.550          C  
ATOM   3865  C   GLY A 257     -44.998 -20.901 -46.495  1.00  0.510          C  
ATOM   3866  O   GLY A 257     -44.018 -21.650 -46.337  1.00  0.470          O  
ATOM   3867  H   GLY A 257     -47.863 -20.330 -45.636  1.00  0.740          H  
ATOM   3868 1HA  GLY A 257     -46.545 -22.232 -45.827  1.00  0.660          H  
ATOM   3869 2HA  GLY A 257     -46.468 -22.057 -47.561  1.00  0.660          H  
ATOM   3870  N   SER A 258     -44.881 -19.576 -46.553  1.00  0.550          N  
ATOM   3871  CA  SER A 258     -43.575 -18.946 -46.422  1.00  0.520          C  
ATOM   3872  C   SER A 258     -43.127 -18.974 -44.970  1.00  0.480          C  
ATOM   3873  O   SER A 258     -43.922 -19.200 -44.053  1.00  0.510          O  
ATOM   3874  CB  SER A 258     -43.602 -17.521 -46.936  1.00  0.740          C  
ATOM   3875  OG  SER A 258     -44.395 -16.726 -46.124  1.00  0.740          O  
ATOM   3876  H   SER A 258     -45.709 -18.983 -46.714  1.00  0.660          H  
ATOM   3877  HA  SER A 258     -42.855 -19.511 -47.015  1.00  0.620          H  
ATOM   3878 1HB  SER A 258     -42.590 -17.126 -46.959  1.00  0.890          H  
ATOM   3879 2HB  SER A 258     -43.992 -17.503 -47.954  1.00  0.890          H  
ATOM   3880  HG  SER A 258     -45.307 -16.841 -46.483  1.00  0.890          H  
ATOM   3881  N   GLU A 259     -41.856 -18.700 -44.727  1.00  0.460          N  
ATOM   3882  CA  GLU A 259     -41.388 -18.715 -43.350  1.00  0.420          C  
ATOM   3883  C   GLU A 259     -40.646 -17.455 -42.969  1.00  0.380          C  
ATOM   3884  O   GLU A 259     -40.013 -16.803 -43.803  1.00  0.370          O  
ATOM   3885  CB  GLU A 259     -40.476 -19.924 -43.127  1.00  0.600          C  
ATOM   3886  CG  GLU A 259     -39.240 -19.924 -44.035  1.00  0.600          C  
ATOM   3887  CD  GLU A 259     -38.326 -21.074 -43.828  1.00  0.600          C  
ATOM   3888  OE1 GLU A 259     -37.957 -21.296 -42.715  1.00  0.600          O  
ATOM   3889  OE2 GLU A 259     -37.937 -21.711 -44.772  1.00  0.600          O  
ATOM   3890  H   GLU A 259     -41.218 -18.499 -45.484  1.00  0.550          H  
ATOM   3891  HA  GLU A 259     -42.244 -18.800 -42.683  1.00  0.500          H  
ATOM   3892 1HB  GLU A 259     -40.138 -19.938 -42.087  1.00  0.720          H  
ATOM   3893 2HB  GLU A 259     -41.038 -20.843 -43.304  1.00  0.720          H  
ATOM   3894 1HG  GLU A 259     -39.566 -19.927 -45.072  1.00  0.720          H  
ATOM   3895 2HG  GLU A 259     -38.675 -19.008 -43.866  1.00  0.720          H  
ATOM   3896  N   VAL A 260     -40.704 -17.152 -41.680  1.00  0.380          N  
ATOM   3897  CA  VAL A 260     -39.997 -16.022 -41.122  1.00  0.370          C  
ATOM   3898  C   VAL A 260     -38.950 -16.563 -40.177  1.00  0.350          C  
ATOM   3899  O   VAL A 260     -39.268 -17.277 -39.207  1.00  0.350          O  
ATOM   3900  CB  VAL A 260     -40.938 -15.106 -40.323  1.00  0.520          C  
ATOM   3901  CG1 VAL A 260     -40.137 -13.878 -39.770  1.00  0.520          C  
ATOM   3902  CG2 VAL A 260     -42.108 -14.703 -41.176  1.00  0.520          C  
ATOM   3903  H   VAL A 260     -41.266 -17.753 -41.075  1.00  0.460          H  
ATOM   3904  HA  VAL A 260     -39.506 -15.458 -41.920  1.00  0.440          H  
ATOM   3905  HB  VAL A 260     -41.306 -15.655 -39.471  1.00  0.630          H  
ATOM   3906 1HG1 VAL A 260     -40.789 -13.239 -39.193  1.00  0.630          H  
ATOM   3907 2HG1 VAL A 260     -39.313 -14.208 -39.135  1.00  0.630          H  
ATOM   3908 3HG1 VAL A 260     -39.741 -13.306 -40.607  1.00  0.630          H  
ATOM   3909 1HG2 VAL A 260     -42.775 -14.081 -40.593  1.00  0.630          H  
ATOM   3910 2HG2 VAL A 260     -41.742 -14.157 -42.040  1.00  0.630          H  
ATOM   3911 3HG2 VAL A 260     -42.646 -15.591 -41.510  1.00  0.630          H  
ATOM   3912  N   ARG A 261     -37.709 -16.219 -40.460  1.00  0.330          N  
ATOM   3913  CA  ARG A 261     -36.581 -16.671 -39.666  1.00  0.320          C  
ATOM   3914  C   ARG A 261     -36.062 -15.523 -38.802  1.00  0.300          C  
ATOM   3915  O   ARG A 261     -36.404 -14.362 -39.010  1.00  0.300          O  
ATOM   3916  CB  ARG A 261     -35.492 -17.239 -40.575  1.00  0.450          C  
ATOM   3917  CG  ARG A 261     -35.916 -18.494 -41.376  1.00  0.450          C  
ATOM   3918  CD  ARG A 261     -34.806 -19.048 -42.223  1.00  0.450          C  
ATOM   3919  NE  ARG A 261     -35.224 -20.187 -43.010  1.00  0.450          N  
ATOM   3920  CZ  ARG A 261     -34.421 -20.939 -43.809  1.00  0.450          C  
ATOM   3921  NH1 ARG A 261     -33.118 -20.698 -43.915  1.00  0.450          N  
ATOM   3922  NH2 ARG A 261     -34.958 -21.939 -44.503  1.00  0.450          N  
ATOM   3923  H   ARG A 261     -37.542 -15.618 -41.288  1.00  0.400          H  
ATOM   3924  HA  ARG A 261     -36.915 -17.469 -39.009  1.00  0.380          H  
ATOM   3925 1HB  ARG A 261     -35.168 -16.474 -41.281  1.00  0.540          H  
ATOM   3926 2HB  ARG A 261     -34.636 -17.518 -39.970  1.00  0.540          H  
ATOM   3927 1HG  ARG A 261     -36.223 -19.275 -40.675  1.00  0.540          H  
ATOM   3928 2HG  ARG A 261     -36.756 -18.249 -42.029  1.00  0.540          H  
ATOM   3929 1HD  ARG A 261     -34.437 -18.277 -42.896  1.00  0.540          H  
ATOM   3930 2HD  ARG A 261     -34.026 -19.379 -41.601  1.00  0.540          H  
ATOM   3931  HE  ARG A 261     -36.212 -20.463 -42.949  1.00  0.540          H  
ATOM   3932 1HH1 ARG A 261     -32.654 -19.947 -43.376  1.00  0.540          H  
ATOM   3933 2HH1 ARG A 261     -32.544 -21.272 -44.509  1.00  0.540          H  
ATOM   3934 1HH2 ARG A 261     -35.981 -22.109 -44.453  1.00  0.540          H  
ATOM   3935 2HH2 ARG A 261     -34.385 -22.506 -45.102  1.00  0.540          H  
ATOM   3936  N   LEU A 262     -35.205 -15.809 -37.841  1.00  0.290          N  
ATOM   3937  CA  LEU A 262     -34.673 -14.731 -37.021  1.00  0.280          C  
ATOM   3938  C   LEU A 262     -33.992 -13.641 -37.845  1.00  0.270          C  
ATOM   3939  O   LEU A 262     -34.242 -12.452 -37.618  1.00  0.270          O  
ATOM   3940  CB  LEU A 262     -33.711 -15.284 -35.981  1.00  0.400          C  
ATOM   3941  CG  LEU A 262     -33.084 -14.272 -35.014  1.00  0.400          C  
ATOM   3942  CD1 LEU A 262     -34.182 -13.575 -34.219  1.00  0.400          C  
ATOM   3943  CD2 LEU A 262     -32.130 -15.021 -34.094  1.00  0.400          C  
ATOM   3944  H   LEU A 262     -34.971 -16.786 -37.649  1.00  0.350          H  
ATOM   3945  HA  LEU A 262     -35.508 -14.286 -36.516  1.00  0.340          H  
ATOM   3946 1HB  LEU A 262     -34.247 -16.023 -35.391  1.00  0.480          H  
ATOM   3947 2HB  LEU A 262     -32.903 -15.793 -36.500  1.00  0.480          H  
ATOM   3948  HG  LEU A 262     -32.528 -13.513 -35.566  1.00  0.480          H  
ATOM   3949 1HD1 LEU A 262     -33.745 -12.876 -33.529  1.00  0.480          H  
ATOM   3950 2HD1 LEU A 262     -34.851 -13.028 -34.871  1.00  0.480          H  
ATOM   3951 3HD1 LEU A 262     -34.736 -14.330 -33.682  1.00  0.480          H  
ATOM   3952 1HD2 LEU A 262     -31.683 -14.318 -33.427  1.00  0.480          H  
ATOM   3953 2HD2 LEU A 262     -32.670 -15.781 -33.527  1.00  0.480          H  
ATOM   3954 3HD2 LEU A 262     -31.357 -15.493 -34.682  1.00  0.480          H  
ATOM   3955  N   GLY A 263     -33.238 -14.035 -38.870  1.00  0.270          N  
ATOM   3956  CA  GLY A 263     -32.535 -13.117 -39.763  1.00  0.280          C  
ATOM   3957  C   GLY A 263     -33.467 -12.163 -40.537  1.00  0.290          C  
ATOM   3958  O   GLY A 263     -33.004 -11.199 -41.152  1.00  0.300          O  
ATOM   3959  H   GLY A 263     -33.073 -15.037 -38.990  1.00  0.320          H  
ATOM   3960 1HA  GLY A 263     -31.824 -12.532 -39.179  1.00  0.340          H  
ATOM   3961 2HA  GLY A 263     -31.949 -13.701 -40.472  1.00  0.340          H  
ATOM   3962  N   ASP A 264     -34.778 -12.434 -40.528  1.00  0.300          N  
ATOM   3963  CA  ASP A 264     -35.762 -11.602 -41.199  1.00  0.320          C  
ATOM   3964  C   ASP A 264     -36.247 -10.475 -40.289  1.00  0.320          C  
ATOM   3965  O   ASP A 264     -36.926  -9.561 -40.759  1.00  0.340          O  
ATOM   3966  CB  ASP A 264     -36.954 -12.439 -41.666  1.00  0.440          C  
ATOM   3967  CG  ASP A 264     -36.601 -13.434 -42.783  1.00  0.440          C  
ATOM   3968  OD1 ASP A 264     -35.925 -13.057 -43.717  1.00  0.440          O  
ATOM   3969  OD2 ASP A 264     -37.013 -14.580 -42.683  1.00  0.440          O  
ATOM   3970  H   ASP A 264     -35.123 -13.227 -39.988  1.00  0.360          H  
ATOM   3971  HA  ASP A 264     -35.294 -11.153 -42.075  1.00  0.380          H  
ATOM   3972 1HB  ASP A 264     -37.353 -12.986 -40.818  1.00  0.530          H  
ATOM   3973 2HB  ASP A 264     -37.741 -11.779 -42.021  1.00  0.530          H  
ATOM   3974  N   VAL A 265     -35.944 -10.557 -38.981  1.00  0.300          N  
ATOM   3975  CA  VAL A 265     -36.365  -9.510 -38.045  1.00  0.300          C  
ATOM   3976  C   VAL A 265     -35.210  -8.936 -37.234  1.00  0.280          C  
ATOM   3977  O   VAL A 265     -35.380  -7.914 -36.553  1.00  0.280          O  
ATOM   3978  CB  VAL A 265     -37.454  -9.981 -37.065  1.00  0.420          C  
ATOM   3979  CG1 VAL A 265     -38.698 -10.388 -37.831  1.00  0.420          C  
ATOM   3980  CG2 VAL A 265     -36.937 -11.103 -36.205  1.00  0.420          C  
ATOM   3981  H   VAL A 265     -35.354 -11.324 -38.651  1.00  0.360          H  
ATOM   3982  HA  VAL A 265     -36.778  -8.703 -38.621  1.00  0.360          H  
ATOM   3983  HB  VAL A 265     -37.725  -9.146 -36.434  1.00  0.500          H  
ATOM   3984 1HG1 VAL A 265     -39.478 -10.683 -37.143  1.00  0.500          H  
ATOM   3985 2HG1 VAL A 265     -39.025  -9.535 -38.413  1.00  0.500          H  
ATOM   3986 3HG1 VAL A 265     -38.473 -11.220 -38.495  1.00  0.500          H  
ATOM   3987 1HG2 VAL A 265     -37.714 -11.394 -35.509  1.00  0.500          H  
ATOM   3988 2HG2 VAL A 265     -36.671 -11.943 -36.841  1.00  0.500          H  
ATOM   3989 3HG2 VAL A 265     -36.062 -10.786 -35.643  1.00  0.500          H  
ATOM   3990  N   ALA A 266     -34.041  -9.586 -37.295  1.00  0.280          N  
ATOM   3991  CA  ALA A 266     -32.902  -9.141 -36.523  1.00  0.270          C  
ATOM   3992  C   ALA A 266     -31.577  -9.416 -37.213  1.00  0.260          C  
ATOM   3993  O   ALA A 266     -31.430 -10.409 -37.925  1.00  0.250          O  
ATOM   3994  CB  ALA A 266     -32.895  -9.855 -35.180  1.00  0.380          C  
ATOM   3995  H   ALA A 266     -33.962 -10.457 -37.815  1.00  0.340          H  
ATOM   3996  HA  ALA A 266     -33.001  -8.070 -36.393  1.00  0.320          H  
ATOM   3997 1HB  ALA A 266     -32.057  -9.512 -34.585  1.00  0.460          H  
ATOM   3998 2HB  ALA A 266     -33.817  -9.652 -34.667  1.00  0.460          H  
ATOM   3999 3HB  ALA A 266     -32.801 -10.925 -35.354  1.00  0.460          H  
ATOM   4000  N   THR A 267     -30.601  -8.566 -36.923  1.00  0.260          N  
ATOM   4001  CA  THR A 267     -29.236  -8.769 -37.384  1.00  0.250          C  
ATOM   4002  C   THR A 267     -28.547  -9.636 -36.360  1.00  0.230          C  
ATOM   4003  O   THR A 267     -28.632  -9.395 -35.161  1.00  0.210          O  
ATOM   4004  CB  THR A 267     -28.471  -7.444 -37.612  1.00  0.350          C  
ATOM   4005  OG1 THR A 267     -29.109  -6.702 -38.660  1.00  0.350          O  
ATOM   4006  CG2 THR A 267     -27.004  -7.711 -37.974  1.00  0.350          C  
ATOM   4007  H   THR A 267     -30.836  -7.782 -36.313  1.00  0.310          H  
ATOM   4008  HA  THR A 267     -29.257  -9.310 -38.330  1.00  0.300          H  
ATOM   4009  HB  THR A 267     -28.495  -6.857 -36.720  1.00  0.420          H  
ATOM   4010  HG1 THR A 267     -29.980  -6.430 -38.368  1.00  0.420          H  
ATOM   4011 1HG2 THR A 267     -26.494  -6.760 -38.127  1.00  0.420          H  
ATOM   4012 2HG2 THR A 267     -26.503  -8.253 -37.167  1.00  0.420          H  
ATOM   4013 3HG2 THR A 267     -26.955  -8.298 -38.888  1.00  0.420          H  
ATOM   4014  N   VAL A 268     -27.926 -10.700 -36.815  1.00  0.230          N  
ATOM   4015  CA  VAL A 268     -27.305 -11.641 -35.902  1.00  0.220          C  
ATOM   4016  C   VAL A 268     -25.796 -11.708 -36.143  1.00  0.220          C  
ATOM   4017  O   VAL A 268     -25.350 -12.125 -37.223  1.00  0.240          O  
ATOM   4018  CB  VAL A 268     -28.002 -12.996 -36.142  1.00  0.310          C  
ATOM   4019  CG1 VAL A 268     -27.459 -14.078 -35.297  1.00  0.310          C  
ATOM   4020  CG2 VAL A 268     -29.540 -12.859 -35.890  1.00  0.310          C  
ATOM   4021  H   VAL A 268     -27.883 -10.850 -37.815  1.00  0.280          H  
ATOM   4022  HA  VAL A 268     -27.480 -11.319 -34.874  1.00  0.260          H  
ATOM   4023  HB  VAL A 268     -27.827 -13.260 -37.138  1.00  0.370          H  
ATOM   4024 1HG1 VAL A 268     -27.969 -14.991 -35.556  1.00  0.370          H  
ATOM   4025 2HG1 VAL A 268     -26.402 -14.196 -35.493  1.00  0.370          H  
ATOM   4026 3HG1 VAL A 268     -27.628 -13.845 -34.252  1.00  0.370          H  
ATOM   4027 1HG2 VAL A 268     -30.023 -13.810 -36.095  1.00  0.370          H  
ATOM   4028 2HG2 VAL A 268     -29.713 -12.580 -34.860  1.00  0.370          H  
ATOM   4029 3HG2 VAL A 268     -29.969 -12.102 -36.538  1.00  0.370          H  
ATOM   4030  N   GLU A 269     -25.032 -11.331 -35.111  1.00  0.210          N  
ATOM   4031  CA  GLU A 269     -23.567 -11.272 -35.168  1.00  0.230          C  
ATOM   4032  C   GLU A 269     -22.946 -11.515 -33.799  1.00  0.210          C  
ATOM   4033  O   GLU A 269     -23.614 -11.328 -32.785  1.00  0.230          O  
ATOM   4034  CB  GLU A 269     -23.139  -9.893 -35.677  1.00  0.310          C  
ATOM   4035  CG  GLU A 269     -23.546  -8.728 -34.743  1.00  0.310          C  
ATOM   4036  CD  GLU A 269     -23.198  -7.375 -35.295  1.00  0.310          C  
ATOM   4037  OE1 GLU A 269     -22.783  -7.310 -36.429  1.00  0.310          O  
ATOM   4038  OE2 GLU A 269     -23.348  -6.395 -34.581  1.00  0.310          O  
ATOM   4039  H   GLU A 269     -25.518 -11.016 -34.259  1.00  0.250          H  
ATOM   4040  HA  GLU A 269     -23.210 -12.043 -35.851  1.00  0.280          H  
ATOM   4041 1HB  GLU A 269     -22.054  -9.867 -35.786  1.00  0.380          H  
ATOM   4042 2HB  GLU A 269     -23.576  -9.713 -36.659  1.00  0.380          H  
ATOM   4043 1HG  GLU A 269     -24.624  -8.773 -34.566  1.00  0.380          H  
ATOM   4044 2HG  GLU A 269     -23.046  -8.852 -33.780  1.00  0.380          H  
ATOM   4045  N   MET A 270     -21.685 -11.930 -33.749  1.00  0.200          N  
ATOM   4046  CA  MET A 270     -21.050 -12.058 -32.441  1.00  0.210          C  
ATOM   4047  C   MET A 270     -20.606 -10.676 -32.006  1.00  0.210          C  
ATOM   4048  O   MET A 270     -20.167  -9.880 -32.836  1.00  0.200          O  
ATOM   4049  CB  MET A 270     -19.874 -13.033 -32.467  1.00  0.290          C  
ATOM   4050  CG  MET A 270     -20.259 -14.473 -32.796  1.00  0.290          C  
ATOM   4051  SD  MET A 270     -21.342 -15.202 -31.546  1.00  0.290          S  
ATOM   4052  CE  MET A 270     -21.904 -16.707 -32.348  1.00  0.290          C  
ATOM   4053  H   MET A 270     -21.164 -12.100 -34.598  1.00  0.240          H  
ATOM   4054  HA  MET A 270     -21.784 -12.411 -31.718  1.00  0.250          H  
ATOM   4055 1HB  MET A 270     -19.139 -12.697 -33.193  1.00  0.350          H  
ATOM   4056 2HB  MET A 270     -19.387 -13.033 -31.491  1.00  0.350          H  
ATOM   4057 1HG  MET A 270     -20.760 -14.502 -33.746  1.00  0.350          H  
ATOM   4058 2HG  MET A 270     -19.355 -15.082 -32.863  1.00  0.350          H  
ATOM   4059 1HE  MET A 270     -22.591 -17.237 -31.697  1.00  0.350          H  
ATOM   4060 2HE  MET A 270     -22.421 -16.453 -33.250  1.00  0.350          H  
ATOM   4061 3HE  MET A 270     -21.050 -17.352 -32.577  1.00  0.350          H  
ATOM   4062  N   GLY A 271     -20.661 -10.402 -30.717  1.00  0.220          N  
ATOM   4063  CA  GLY A 271     -20.218  -9.100 -30.232  1.00  0.220          C  
ATOM   4064  C   GLY A 271     -20.166  -9.055 -28.721  1.00  0.230          C  
ATOM   4065  O   GLY A 271     -20.604  -9.977 -28.043  1.00  0.210          O  
ATOM   4066  H   GLY A 271     -21.060 -11.104 -30.090  1.00  0.260          H  
ATOM   4067 1HA  GLY A 271     -19.244  -8.856 -30.651  1.00  0.260          H  
ATOM   4068 2HA  GLY A 271     -20.910  -8.340 -30.589  1.00  0.260          H  
ATOM   4069  N   ALA A 272     -19.622  -7.991 -28.172  1.00  0.260          N  
ATOM   4070  CA  ALA A 272     -19.453  -7.908 -26.729  1.00  0.260          C  
ATOM   4071  C   ALA A 272     -20.742  -8.050 -25.926  1.00  0.250          C  
ATOM   4072  O   ALA A 272     -21.781  -7.514 -26.322  1.00  0.250          O  
ATOM   4073  CB  ALA A 272     -18.834  -6.577 -26.406  1.00  0.360          C  
ATOM   4074  H   ALA A 272     -19.243  -7.240 -28.760  1.00  0.310          H  
ATOM   4075  HA  ALA A 272     -18.776  -8.704 -26.421  1.00  0.310          H  
ATOM   4076 1HB  ALA A 272     -18.680  -6.535 -25.365  1.00  0.440          H  
ATOM   4077 2HB  ALA A 272     -17.888  -6.475 -26.925  1.00  0.440          H  
ATOM   4078 3HB  ALA A 272     -19.502  -5.777 -26.707  1.00  0.440          H  
ATOM   4079  N   GLU A 273     -20.639  -8.727 -24.753  1.00  0.260          N  
ATOM   4080  CA  GLU A 273     -21.748  -8.859 -23.781  1.00  0.240          C  
ATOM   4081  C   GLU A 273     -22.141  -7.451 -23.342  1.00  0.240          C  
ATOM   4082  O   GLU A 273     -23.321  -7.131 -23.135  1.00  0.240          O  
ATOM   4083  CB  GLU A 273     -21.319  -9.654 -22.530  1.00  0.340          C  
ATOM   4084  CG  GLU A 273     -21.057 -11.130 -22.738  1.00  0.340          C  
ATOM   4085  CD  GLU A 273     -20.493 -11.821 -21.530  1.00  0.340          C  
ATOM   4086  OE1 GLU A 273     -20.421 -11.231 -20.465  1.00  0.340          O  
ATOM   4087  OE2 GLU A 273     -20.186 -12.979 -21.648  1.00  0.340          O  
ATOM   4088  H   GLU A 273     -19.752  -9.217 -24.574  1.00  0.310          H  
ATOM   4089  HA  GLU A 273     -22.599  -9.343 -24.260  1.00  0.290          H  
ATOM   4090 1HB  GLU A 273     -20.423  -9.215 -22.112  1.00  0.410          H  
ATOM   4091 2HB  GLU A 273     -22.099  -9.569 -21.774  1.00  0.410          H  
ATOM   4092 1HG  GLU A 273     -22.007 -11.603 -22.968  1.00  0.410          H  
ATOM   4093 2HG  GLU A 273     -20.387 -11.273 -23.585  1.00  0.410          H  
ATOM   4094  N   LYS A 274     -21.121  -6.613 -23.188  1.00  0.250          N  
ATOM   4095  CA  LYS A 274     -21.283  -5.215 -22.853  1.00  0.250          C  
ATOM   4096  C   LYS A 274     -20.415  -4.355 -23.753  1.00  0.240          C  
ATOM   4097  O   LYS A 274     -19.233  -4.621 -23.942  1.00  0.260          O  
ATOM   4098  CB  LYS A 274     -20.925  -4.939 -21.394  1.00  0.350          C  
ATOM   4099  CG  LYS A 274     -21.868  -5.542 -20.384  1.00  0.350          C  
ATOM   4100  CD  LYS A 274     -21.502  -5.086 -18.976  1.00  0.350          C  
ATOM   4101  CE  LYS A 274     -22.493  -5.587 -17.932  1.00  0.350          C  
ATOM   4102  NZ  LYS A 274     -23.852  -4.974 -18.117  1.00  0.350          N  
ATOM   4103  H   LYS A 274     -20.185  -7.006 -23.287  1.00  0.300          H  
ATOM   4104  HA  LYS A 274     -22.321  -4.929 -23.023  1.00  0.300          H  
ATOM   4105 1HB  LYS A 274     -19.923  -5.322 -21.191  1.00  0.420          H  
ATOM   4106 2HB  LYS A 274     -20.904  -3.864 -21.222  1.00  0.420          H  
ATOM   4107 1HG  LYS A 274     -22.883  -5.242 -20.630  1.00  0.420          H  
ATOM   4108 2HG  LYS A 274     -21.805  -6.632 -20.439  1.00  0.420          H  
ATOM   4109 1HD  LYS A 274     -20.507  -5.455 -18.721  1.00  0.420          H  
ATOM   4110 2HD  LYS A 274     -21.481  -3.990 -18.943  1.00  0.420          H  
ATOM   4111 1HE  LYS A 274     -22.580  -6.670 -18.005  1.00  0.420          H  
ATOM   4112 2HE  LYS A 274     -22.124  -5.327 -16.939  1.00  0.420          H  
ATOM   4113 1HZ  LYS A 274     -24.480  -5.318 -17.407  1.00  0.420          H  
ATOM   4114 2HZ  LYS A 274     -23.793  -3.958 -18.042  1.00  0.420          H  
ATOM   4115 3HZ  LYS A 274     -24.213  -5.213 -19.025  1.00  0.420          H  
ATOM   4116  N   TYR A 275     -20.986  -3.257 -24.223  1.00  0.230          N  
ATOM   4117  CA  TYR A 275     -20.293  -2.288 -25.069  1.00  0.220          C  
ATOM   4118  C   TYR A 275     -19.898  -1.062 -24.261  1.00  0.210          C  
ATOM   4119  O   TYR A 275     -19.575  -0.002 -24.802  1.00  0.280          O  
ATOM   4120  CB  TYR A 275     -21.181  -1.919 -26.246  1.00  0.310          C  
ATOM   4121  CG  TYR A 275     -21.402  -3.044 -27.223  1.00  0.310          C  
ATOM   4122  CD1 TYR A 275     -22.499  -3.869 -27.095  1.00  0.310          C  
ATOM   4123  CD2 TYR A 275     -20.528  -3.224 -28.276  1.00  0.310          C  
ATOM   4124  CE1 TYR A 275     -22.729  -4.856 -28.016  1.00  0.310          C  
ATOM   4125  CE2 TYR A 275     -20.763  -4.220 -29.194  1.00  0.310          C  
ATOM   4126  CZ  TYR A 275     -21.861  -5.027 -29.070  1.00  0.310          C  
ATOM   4127  OH  TYR A 275     -22.103  -6.003 -30.004  1.00  0.310          O  
ATOM   4128  H   TYR A 275     -21.971  -3.102 -24.030  1.00  0.280          H  
ATOM   4129  HA  TYR A 275     -19.379  -2.746 -25.451  1.00  0.260          H  
ATOM   4130 1HB  TYR A 275     -22.154  -1.621 -25.873  1.00  0.370          H  
ATOM   4131 2HB  TYR A 275     -20.756  -1.071 -26.782  1.00  0.370          H  
ATOM   4132  HD1 TYR A 275     -23.194  -3.731 -26.268  1.00  0.370          H  
ATOM   4133  HD2 TYR A 275     -19.661  -2.574 -28.386  1.00  0.370          H  
ATOM   4134  HE1 TYR A 275     -23.597  -5.492 -27.918  1.00  0.370          H  
ATOM   4135  HE2 TYR A 275     -20.082  -4.359 -30.029  1.00  0.370          H  
ATOM   4136  HH  TYR A 275     -21.365  -6.053 -30.616  1.00  0.370          H  
ATOM   4137  N   ASP A 276     -19.932  -1.242 -22.949  1.00  0.210          N  
ATOM   4138  CA  ASP A 276     -19.634  -0.225 -21.971  1.00  0.210          C  
ATOM   4139  C   ASP A 276     -18.150   0.080 -21.847  1.00  0.250          C  
ATOM   4140  O   ASP A 276     -17.801   1.185 -21.446  1.00  0.500          O  
ATOM   4141  CB  ASP A 276     -20.122  -0.671 -20.599  1.00  0.290          C  
ATOM   4142  CG  ASP A 276     -21.631  -0.803 -20.483  1.00  0.290          C  
ATOM   4143  OD1 ASP A 276     -22.366  -0.388 -21.368  1.00  0.290          O  
ATOM   4144  OD2 ASP A 276     -22.041  -1.322 -19.477  1.00  0.290          O  
ATOM   4145  H   ASP A 276     -20.223  -2.146 -22.614  1.00  0.250          H  
ATOM   4146  HA  ASP A 276     -20.156   0.688 -22.255  1.00  0.250          H  
ATOM   4147 1HB  ASP A 276     -19.675  -1.633 -20.358  1.00  0.350          H  
ATOM   4148 2HB  ASP A 276     -19.772   0.038 -19.845  1.00  0.350          H  
ATOM   4149  N   TYR A 277     -17.266  -0.872 -22.180  1.00  0.250          N  
ATOM   4150  CA  TYR A 277     -15.848  -0.624 -21.961  1.00  0.250          C  
ATOM   4151  C   TYR A 277     -15.020  -0.597 -23.240  1.00  0.280          C  
ATOM   4152  O   TYR A 277     -15.101  -1.495 -24.084  1.00  0.370          O  
ATOM   4153  CB  TYR A 277     -15.288  -1.728 -21.082  1.00  0.350          C  
ATOM   4154  CG  TYR A 277     -15.996  -1.861 -19.795  1.00  0.350          C  
ATOM   4155  CD1 TYR A 277     -16.985  -2.839 -19.676  1.00  0.350          C  
ATOM   4156  CD2 TYR A 277     -15.712  -1.028 -18.748  1.00  0.350          C  
ATOM   4157  CE1 TYR A 277     -17.666  -2.983 -18.497  1.00  0.350          C  
ATOM   4158  CE2 TYR A 277     -16.399  -1.177 -17.566  1.00  0.350          C  
ATOM   4159  CZ  TYR A 277     -17.366  -2.149 -17.438  1.00  0.350          C  
ATOM   4160  OH  TYR A 277     -18.026  -2.298 -16.244  1.00  0.350          O  
ATOM   4161  H   TYR A 277     -17.558  -1.772 -22.532  1.00  0.300          H  
ATOM   4162  HA  TYR A 277     -15.732   0.337 -21.465  1.00  0.300          H  
ATOM   4163 1HB  TYR A 277     -15.365  -2.676 -21.604  1.00  0.420          H  
ATOM   4164 2HB  TYR A 277     -14.230  -1.544 -20.881  1.00  0.420          H  
ATOM   4165  HD1 TYR A 277     -17.209  -3.495 -20.519  1.00  0.420          H  
ATOM   4166  HD2 TYR A 277     -14.949  -0.257 -18.852  1.00  0.420          H  
ATOM   4167  HE1 TYR A 277     -18.431  -3.752 -18.396  1.00  0.420          H  
ATOM   4168  HE2 TYR A 277     -16.183  -0.526 -16.723  1.00  0.420          H  
ATOM   4169  HH  TYR A 277     -17.617  -1.726 -15.587  1.00  0.420          H  
ATOM   4170  N   LEU A 278     -14.163   0.413 -23.326  1.00  0.200          N  
ATOM   4171  CA  LEU A 278     -13.216   0.605 -24.428  1.00  0.210          C  
ATOM   4172  C   LEU A 278     -11.820   0.865 -23.897  1.00  0.240          C  
ATOM   4173  O   LEU A 278     -11.652   1.688 -23.002  1.00  0.380          O  
ATOM   4174  CB  LEU A 278     -13.686   1.792 -25.301  1.00  0.290          C  
ATOM   4175  CG  LEU A 278     -12.808   2.218 -26.543  1.00  0.290          C  
ATOM   4176  CD1 LEU A 278     -13.725   2.767 -27.630  1.00  0.290          C  
ATOM   4177  CD2 LEU A 278     -11.806   3.337 -26.144  1.00  0.290          C  
ATOM   4178  H   LEU A 278     -14.217   1.120 -22.584  1.00  0.240          H  
ATOM   4179  HA  LEU A 278     -13.193  -0.302 -25.033  1.00  0.250          H  
ATOM   4180 1HB  LEU A 278     -14.678   1.547 -25.678  1.00  0.350          H  
ATOM   4181 2HB  LEU A 278     -13.787   2.645 -24.671  1.00  0.350          H  
ATOM   4182  HG  LEU A 278     -12.269   1.364 -26.924  1.00  0.350          H  
ATOM   4183 1HD1 LEU A 278     -13.132   3.067 -28.493  1.00  0.350          H  
ATOM   4184 2HD1 LEU A 278     -14.437   1.997 -27.929  1.00  0.350          H  
ATOM   4185 3HD1 LEU A 278     -14.267   3.632 -27.245  1.00  0.350          H  
ATOM   4186 1HD2 LEU A 278     -11.228   3.636 -27.019  1.00  0.350          H  
ATOM   4187 2HD2 LEU A 278     -12.369   4.186 -25.773  1.00  0.350          H  
ATOM   4188 3HD2 LEU A 278     -11.122   3.006 -25.375  1.00  0.350          H  
ATOM   4189  N   SER A 279     -10.804   0.212 -24.456  1.00  0.190          N  
ATOM   4190  CA  SER A 279      -9.451   0.487 -23.985  1.00  0.190          C  
ATOM   4191  C   SER A 279      -8.452   0.669 -25.110  1.00  0.210          C  
ATOM   4192  O   SER A 279      -8.611   0.112 -26.208  1.00  0.220          O  
ATOM   4193  CB  SER A 279      -8.965  -0.611 -23.069  1.00  0.270          C  
ATOM   4194  OG  SER A 279      -9.764  -0.718 -21.940  1.00  0.270          O  
ATOM   4195  H   SER A 279     -10.958  -0.475 -25.182  1.00  0.230          H  
ATOM   4196  HA  SER A 279      -9.474   1.411 -23.423  1.00  0.230          H  
ATOM   4197 1HB  SER A 279      -8.977  -1.545 -23.596  1.00  0.320          H  
ATOM   4198 2HB  SER A 279      -7.940  -0.410 -22.777  1.00  0.320          H  
ATOM   4199  HG  SER A 279      -9.432  -0.067 -21.297  1.00  0.320          H  
ATOM   4200  N   ARG A 280      -7.437   1.478 -24.813  1.00  0.230          N  
ATOM   4201  CA  ARG A 280      -6.323   1.739 -25.705  1.00  0.240          C  
ATOM   4202  C   ARG A 280      -4.972   1.749 -24.987  1.00  0.250          C  
ATOM   4203  O   ARG A 280      -4.864   2.114 -23.811  1.00  0.270          O  
ATOM   4204  CB  ARG A 280      -6.512   3.064 -26.431  1.00  0.330          C  
ATOM   4205  CG  ARG A 280      -7.670   3.110 -27.406  1.00  0.330          C  
ATOM   4206  CD  ARG A 280      -7.777   4.420 -28.053  1.00  0.330          C  
ATOM   4207  NE  ARG A 280      -8.847   4.449 -29.029  1.00  0.330          N  
ATOM   4208  CZ  ARG A 280      -9.312   5.563 -29.630  1.00  0.330          C  
ATOM   4209  NH1 ARG A 280      -8.809   6.740 -29.327  1.00  0.330          N  
ATOM   4210  NH2 ARG A 280     -10.281   5.478 -30.525  1.00  0.330          N  
ATOM   4211  H   ARG A 280      -7.457   1.914 -23.887  1.00  0.280          H  
ATOM   4212  HA  ARG A 280      -6.312   0.947 -26.446  1.00  0.290          H  
ATOM   4213 1HB  ARG A 280      -6.653   3.860 -25.702  1.00  0.400          H  
ATOM   4214 2HB  ARG A 280      -5.604   3.292 -26.993  1.00  0.400          H  
ATOM   4215 1HG  ARG A 280      -7.524   2.352 -28.175  1.00  0.400          H  
ATOM   4216 2HG  ARG A 280      -8.603   2.920 -26.882  1.00  0.400          H  
ATOM   4217 1HD  ARG A 280      -7.978   5.176 -27.295  1.00  0.400          H  
ATOM   4218 2HD  ARG A 280      -6.840   4.646 -28.563  1.00  0.400          H  
ATOM   4219  HE  ARG A 280      -9.260   3.565 -29.290  1.00  0.400          H  
ATOM   4220 1HH1 ARG A 280      -8.072   6.824 -28.647  1.00  0.400          H  
ATOM   4221 2HH1 ARG A 280      -9.178   7.596 -29.769  1.00  0.400          H  
ATOM   4222 1HH2 ARG A 280     -10.675   4.582 -30.762  1.00  0.400          H  
ATOM   4223 2HH2 ARG A 280     -10.624   6.321 -30.975  1.00  0.400          H  
ATOM   4224  N   PHE A 281      -3.931   1.375 -25.717  1.00  0.240          N  
ATOM   4225  CA  PHE A 281      -2.572   1.388 -25.191  1.00  0.250          C  
ATOM   4226  C   PHE A 281      -1.705   2.218 -26.118  1.00  0.240          C  
ATOM   4227  O   PHE A 281      -1.523   1.880 -27.289  1.00  0.240          O  
ATOM   4228  CB  PHE A 281      -2.036  -0.035 -25.091  1.00  0.350          C  
ATOM   4229  CG  PHE A 281      -0.713  -0.158 -24.408  1.00  0.350          C  
ATOM   4230  CD1 PHE A 281      -0.634   0.021 -23.049  1.00  0.350          C  
ATOM   4231  CD2 PHE A 281       0.440  -0.461 -25.103  1.00  0.350          C  
ATOM   4232  CE1 PHE A 281       0.550  -0.098 -22.380  1.00  0.350          C  
ATOM   4233  CE2 PHE A 281       1.638  -0.583 -24.437  1.00  0.350          C  
ATOM   4234  CZ  PHE A 281       1.689  -0.403 -23.070  1.00  0.350          C  
ATOM   4235  H   PHE A 281      -4.112   1.089 -26.682  1.00  0.290          H  
ATOM   4236  HA  PHE A 281      -2.565   1.856 -24.208  1.00  0.300          H  
ATOM   4237 1HB  PHE A 281      -2.750  -0.660 -24.567  1.00  0.420          H  
ATOM   4238 2HB  PHE A 281      -1.937  -0.429 -26.092  1.00  0.420          H  
ATOM   4239  HD1 PHE A 281      -1.526   0.260 -22.514  1.00  0.420          H  
ATOM   4240  HD2 PHE A 281       0.398  -0.602 -26.183  1.00  0.420          H  
ATOM   4241  HE1 PHE A 281       0.586   0.048 -21.306  1.00  0.420          H  
ATOM   4242  HE2 PHE A 281       2.546  -0.823 -24.989  1.00  0.420          H  
ATOM   4243  HZ  PHE A 281       2.634  -0.502 -22.540  1.00  0.420          H  
ATOM   4244  N   ASN A 282      -1.209   3.334 -25.609  1.00  0.230          N  
ATOM   4245  CA  ASN A 282      -0.412   4.291 -26.367  1.00  0.220          C  
ATOM   4246  C   ASN A 282      -1.158   4.719 -27.640  1.00  0.210          C  
ATOM   4247  O   ASN A 282      -0.574   4.821 -28.721  1.00  0.220          O  
ATOM   4248  CB  ASN A 282       0.942   3.694 -26.708  1.00  0.310          C  
ATOM   4249  CG  ASN A 282       1.702   3.236 -25.483  1.00  0.310          C  
ATOM   4250  OD1 ASN A 282       1.337   3.540 -24.331  1.00  0.310          O  
ATOM   4251  ND2 ASN A 282       2.774   2.518 -25.718  1.00  0.310          N  
ATOM   4252  H   ASN A 282      -1.392   3.538 -24.620  1.00  0.280          H  
ATOM   4253  HA  ASN A 282      -0.277   5.178 -25.758  1.00  0.260          H  
ATOM   4254 1HB  ASN A 282       0.820   2.850 -27.388  1.00  0.370          H  
ATOM   4255 2HB  ASN A 282       1.541   4.444 -27.226  1.00  0.370          H  
ATOM   4256 1HD2 ASN A 282       3.338   2.188 -24.961  1.00  0.370          H  
ATOM   4257 2HD2 ASN A 282       3.033   2.303 -26.661  1.00  0.370          H  
ATOM   4258  N   GLY A 283      -2.469   4.902 -27.508  1.00  0.230          N  
ATOM   4259  CA  GLY A 283      -3.374   5.295 -28.583  1.00  0.230          C  
ATOM   4260  C   GLY A 283      -3.862   4.146 -29.485  1.00  0.240          C  
ATOM   4261  O   GLY A 283      -4.725   4.363 -30.340  1.00  0.250          O  
ATOM   4262  H   GLY A 283      -2.842   4.874 -26.555  1.00  0.280          H  
ATOM   4263 1HA  GLY A 283      -4.237   5.792 -28.137  1.00  0.280          H  
ATOM   4264 2HA  GLY A 283      -2.877   6.044 -29.197  1.00  0.280          H  
ATOM   4265  N   LYS A 284      -3.365   2.923 -29.295  1.00  0.230          N  
ATOM   4266  CA  LYS A 284      -3.764   1.821 -30.161  1.00  0.250          C  
ATOM   4267  C   LYS A 284      -4.875   0.999 -29.515  1.00  0.250          C  
ATOM   4268  O   LYS A 284      -4.911   0.891 -28.294  1.00  0.240          O  
ATOM   4269  CB  LYS A 284      -2.548   0.931 -30.451  1.00  0.340          C  
ATOM   4270  CG  LYS A 284      -1.349   1.661 -31.084  1.00  0.340          C  
ATOM   4271  CD  LYS A 284      -1.672   2.240 -32.469  1.00  0.340          C  
ATOM   4272  CE  LYS A 284      -0.429   2.838 -33.120  1.00  0.340          C  
ATOM   4273  NZ  LYS A 284      -0.735   3.458 -34.445  1.00  0.340          N  
ATOM   4274  H   LYS A 284      -2.661   2.757 -28.571  1.00  0.280          H  
ATOM   4275  HA  LYS A 284      -4.119   2.247 -31.086  1.00  0.300          H  
ATOM   4276 1HB  LYS A 284      -2.200   0.497 -29.509  1.00  0.410          H  
ATOM   4277 2HB  LYS A 284      -2.825   0.107 -31.100  1.00  0.410          H  
ATOM   4278 1HG  LYS A 284      -1.042   2.479 -30.420  1.00  0.410          H  
ATOM   4279 2HG  LYS A 284      -0.516   0.967 -31.174  1.00  0.410          H  
ATOM   4280 1HD  LYS A 284      -2.083   1.461 -33.112  1.00  0.410          H  
ATOM   4281 2HD  LYS A 284      -2.406   3.037 -32.369  1.00  0.410          H  
ATOM   4282 1HE  LYS A 284      -0.017   3.601 -32.460  1.00  0.410          H  
ATOM   4283 2HE  LYS A 284       0.314   2.054 -33.261  1.00  0.410          H  
ATOM   4284 1HZ  LYS A 284       0.111   3.844 -34.841  1.00  0.410          H  
ATOM   4285 2HZ  LYS A 284      -1.108   2.757 -35.071  1.00  0.410          H  
ATOM   4286 3HZ  LYS A 284      -1.415   4.196 -34.324  1.00  0.410          H  
ATOM   4287  N   PRO A 285      -5.753   0.326 -30.279  1.00  0.270          N  
ATOM   4288  CA  PRO A 285      -6.790  -0.542 -29.744  1.00  0.280          C  
ATOM   4289  C   PRO A 285      -6.168  -1.542 -28.791  1.00  0.260          C  
ATOM   4290  O   PRO A 285      -5.166  -2.181 -29.123  1.00  0.280          O  
ATOM   4291  CB  PRO A 285      -7.304  -1.236 -31.012  1.00  0.420          C  
ATOM   4292  CG  PRO A 285      -7.073  -0.221 -32.112  1.00  0.420          C  
ATOM   4293  CD  PRO A 285      -5.758   0.446 -31.757  1.00  0.420          C  
ATOM   4294  HA  PRO A 285      -7.568   0.055 -29.244  1.00  0.340          H  
ATOM   4295 1HB  PRO A 285      -6.753  -2.175 -31.177  1.00  0.500          H  
ATOM   4296 2HB  PRO A 285      -8.347  -1.512 -30.898  1.00  0.500          H  
ATOM   4297 1HG  PRO A 285      -7.044  -0.734 -33.088  1.00  0.500          H  
ATOM   4298 2HG  PRO A 285      -7.914   0.488 -32.154  1.00  0.500          H  
ATOM   4299 1HD  PRO A 285      -4.910  -0.089 -32.204  1.00  0.500          H  
ATOM   4300 2HD  PRO A 285      -5.825   1.492 -32.085  1.00  0.500          H  
ATOM   4301  N   ALA A 286      -6.800  -1.739 -27.646  1.00  0.240          N  
ATOM   4302  CA  ALA A 286      -6.246  -2.636 -26.656  1.00  0.250          C  
ATOM   4303  C   ALA A 286      -7.292  -3.181 -25.715  1.00  0.230          C  
ATOM   4304  O   ALA A 286      -8.423  -2.708 -25.663  1.00  0.220          O  
ATOM   4305  CB  ALA A 286      -5.202  -1.904 -25.829  1.00  0.350          C  
ATOM   4306  H   ALA A 286      -7.624  -1.184 -27.399  1.00  0.290          H  
ATOM   4307  HA  ALA A 286      -5.782  -3.472 -27.180  1.00  0.300          H  
ATOM   4308 1HB  ALA A 286      -4.761  -2.591 -25.108  1.00  0.420          H  
ATOM   4309 2HB  ALA A 286      -4.434  -1.516 -26.483  1.00  0.420          H  
ATOM   4310 3HB  ALA A 286      -5.678  -1.094 -25.305  1.00  0.420          H  
ATOM   4311  N   SER A 287      -6.907  -4.204 -24.988  1.00  0.230          N  
ATOM   4312  CA  SER A 287      -7.720  -4.684 -23.881  1.00  0.220          C  
ATOM   4313  C   SER A 287      -6.783  -4.976 -22.750  1.00  0.240          C  
ATOM   4314  O   SER A 287      -5.631  -4.528 -22.762  1.00  0.240          O  
ATOM   4315  CB  SER A 287      -8.561  -5.895 -24.185  1.00  0.310          C  
ATOM   4316  OG  SER A 287      -9.467  -6.110 -23.115  1.00  0.310          O  
ATOM   4317  H   SER A 287      -5.991  -4.618 -25.188  1.00  0.280          H  
ATOM   4318  HA  SER A 287      -8.398  -3.891 -23.560  1.00  0.260          H  
ATOM   4319 1HB  SER A 287      -9.101  -5.761 -25.125  1.00  0.370          H  
ATOM   4320 2HB  SER A 287      -7.921  -6.755 -24.278  1.00  0.370          H  
ATOM   4321  HG  SER A 287     -10.049  -5.299 -23.076  1.00  0.370          H  
ATOM   4322  N   GLY A 288      -7.263  -5.679 -21.749  1.00  0.240          N  
ATOM   4323  CA  GLY A 288      -6.421  -5.929 -20.603  1.00  0.250          C  
ATOM   4324  C   GLY A 288      -7.158  -6.474 -19.407  1.00  0.230          C  
ATOM   4325  O   GLY A 288      -8.386  -6.596 -19.411  1.00  0.220          O  
ATOM   4326  H   GLY A 288      -8.207  -6.049 -21.812  1.00  0.290          H  
ATOM   4327 1HA  GLY A 288      -5.628  -6.622 -20.883  1.00  0.300          H  
ATOM   4328 2HA  GLY A 288      -5.939  -4.994 -20.319  1.00  0.300          H  
ATOM   4329  N   LEU A 289      -6.385  -6.798 -18.383  1.00  0.220          N  
ATOM   4330  CA  LEU A 289      -6.904  -7.348 -17.151  1.00  0.210          C  
ATOM   4331  C   LEU A 289      -6.327  -6.633 -15.923  1.00  0.210          C  
ATOM   4332  O   LEU A 289      -5.111  -6.635 -15.693  1.00  0.230          O  
ATOM   4333  CB  LEU A 289      -6.562  -8.849 -17.141  1.00  0.300          C  
ATOM   4334  CG  LEU A 289      -7.157  -9.700 -18.330  1.00  0.300          C  
ATOM   4335  CD1 LEU A 289      -6.599 -11.083 -18.281  1.00  0.300          C  
ATOM   4336  CD2 LEU A 289      -8.684  -9.744 -18.259  1.00  0.300          C  
ATOM   4337  H   LEU A 289      -5.387  -6.622 -18.492  1.00  0.260          H  
ATOM   4338  HA  LEU A 289      -7.981  -7.209 -17.129  1.00  0.250          H  
ATOM   4339 1HB  LEU A 289      -5.492  -8.950 -17.198  1.00  0.360          H  
ATOM   4340 2HB  LEU A 289      -6.866  -9.274 -16.222  1.00  0.360          H  
ATOM   4341  HG  LEU A 289      -6.849  -9.257 -19.268  1.00  0.360          H  
ATOM   4342 1HD1 LEU A 289      -6.985 -11.669 -19.109  1.00  0.360          H  
ATOM   4343 2HD1 LEU A 289      -5.512 -11.046 -18.340  1.00  0.360          H  
ATOM   4344 3HD1 LEU A 289      -6.903 -11.532 -17.367  1.00  0.360          H  
ATOM   4345 1HD2 LEU A 289      -9.079 -10.321 -19.082  1.00  0.360          H  
ATOM   4346 2HD2 LEU A 289      -8.996 -10.189 -17.337  1.00  0.360          H  
ATOM   4347 3HD2 LEU A 289      -9.075  -8.758 -18.323  1.00  0.360          H  
ATOM   4348  N   GLY A 290      -7.195  -5.998 -15.134  1.00  0.200          N  
ATOM   4349  CA  GLY A 290      -6.728  -5.316 -13.926  1.00  0.180          C  
ATOM   4350  C   GLY A 290      -6.662  -6.367 -12.854  1.00  0.190          C  
ATOM   4351  O   GLY A 290      -7.671  -7.009 -12.576  1.00  0.250          O  
ATOM   4352  H   GLY A 290      -8.186  -5.989 -15.389  1.00  0.240          H  
ATOM   4353 1HA  GLY A 290      -5.744  -4.873 -14.084  1.00  0.220          H  
ATOM   4354 2HA  GLY A 290      -7.418  -4.524 -13.641  1.00  0.220          H  
ATOM   4355  N   VAL A 291      -5.519  -6.523 -12.206  1.00  0.180          N  
ATOM   4356  CA  VAL A 291      -5.398  -7.576 -11.210  1.00  0.180          C  
ATOM   4357  C   VAL A 291      -5.273  -7.069  -9.776  1.00  0.190          C  
ATOM   4358  O   VAL A 291      -4.266  -6.445  -9.387  1.00  0.200          O  
ATOM   4359  CB  VAL A 291      -4.169  -8.438 -11.589  1.00  0.250          C  
ATOM   4360  CG1 VAL A 291      -3.916  -9.555 -10.613  1.00  0.250          C  
ATOM   4361  CG2 VAL A 291      -4.391  -9.029 -12.966  1.00  0.250          C  
ATOM   4362  H   VAL A 291      -4.707  -5.940 -12.437  1.00  0.220          H  
ATOM   4363  HA  VAL A 291      -6.290  -8.204 -11.264  1.00  0.220          H  
ATOM   4364  HB  VAL A 291      -3.306  -7.805 -11.594  1.00  0.300          H  
ATOM   4365 1HG1 VAL A 291      -3.042 -10.121 -10.926  1.00  0.300          H  
ATOM   4366 2HG1 VAL A 291      -3.744  -9.156  -9.612  1.00  0.300          H  
ATOM   4367 3HG1 VAL A 291      -4.772 -10.194 -10.612  1.00  0.300          H  
ATOM   4368 1HG2 VAL A 291      -3.526  -9.616 -13.239  1.00  0.300          H  
ATOM   4369 2HG2 VAL A 291      -5.270  -9.664 -12.952  1.00  0.300          H  
ATOM   4370 3HG2 VAL A 291      -4.533  -8.237 -13.698  1.00  0.300          H  
ATOM   4371  N   LYS A 292      -6.290  -7.409  -8.966  1.00  0.190          N  
ATOM   4372  CA  LYS A 292      -6.368  -7.030  -7.559  1.00  0.210          C  
ATOM   4373  C   LYS A 292      -5.939  -8.194  -6.678  1.00  0.240          C  
ATOM   4374  O   LYS A 292      -6.427  -9.331  -6.826  1.00  0.350          O  
ATOM   4375  CB  LYS A 292      -7.781  -6.603  -7.179  1.00  0.290          C  
ATOM   4376  CG  LYS A 292      -8.266  -5.376  -7.893  1.00  0.290          C  
ATOM   4377  CD  LYS A 292      -9.661  -4.985  -7.463  1.00  0.290          C  
ATOM   4378  CE  LYS A 292     -10.148  -3.766  -8.214  1.00  0.290          C  
ATOM   4379  NZ  LYS A 292     -11.576  -3.476  -7.907  1.00  0.290          N  
ATOM   4380  H   LYS A 292      -7.085  -7.924  -9.361  1.00  0.230          H  
ATOM   4381  HA  LYS A 292      -5.688  -6.200  -7.374  1.00  0.250          H  
ATOM   4382 1HB  LYS A 292      -8.453  -7.412  -7.387  1.00  0.340          H  
ATOM   4383 2HB  LYS A 292      -7.823  -6.400  -6.112  1.00  0.340          H  
ATOM   4384 1HG  LYS A 292      -7.583  -4.552  -7.713  1.00  0.340          H  
ATOM   4385 2HG  LYS A 292      -8.283  -5.591  -8.960  1.00  0.340          H  
ATOM   4386 1HD  LYS A 292     -10.351  -5.795  -7.649  1.00  0.340          H  
ATOM   4387 2HD  LYS A 292      -9.661  -4.766  -6.391  1.00  0.340          H  
ATOM   4388 1HE  LYS A 292      -9.538  -2.904  -7.931  1.00  0.340          H  
ATOM   4389 2HE  LYS A 292     -10.039  -3.939  -9.287  1.00  0.340          H  
ATOM   4390 1HZ  LYS A 292     -11.879  -2.661  -8.421  1.00  0.340          H  
ATOM   4391 2HZ  LYS A 292     -12.146  -4.282  -8.177  1.00  0.340          H  
ATOM   4392 3HZ  LYS A 292     -11.678  -3.312  -6.918  1.00  0.340          H  
ATOM   4393  N   LEU A 293      -5.077  -7.867  -5.729  1.00  0.220          N  
ATOM   4394  CA  LEU A 293      -4.499  -8.798  -4.770  1.00  0.230          C  
ATOM   4395  C   LEU A 293      -5.487  -9.170  -3.682  1.00  0.240          C  
ATOM   4396  O   LEU A 293      -6.150  -8.295  -3.092  1.00  0.270          O  
ATOM   4397  CB  LEU A 293      -3.247  -8.139  -4.166  1.00  0.320          C  
ATOM   4398  CG  LEU A 293      -2.332  -8.918  -3.185  1.00  0.320          C  
ATOM   4399  CD1 LEU A 293      -1.647 -10.067  -3.909  1.00  0.320          C  
ATOM   4400  CD2 LEU A 293      -1.264  -7.970  -2.638  1.00  0.320          C  
ATOM   4401  H   LEU A 293      -4.806  -6.895  -5.702  1.00  0.260          H  
ATOM   4402  HA  LEU A 293      -4.214  -9.706  -5.302  1.00  0.280          H  
ATOM   4403 1HB  LEU A 293      -2.638  -7.921  -4.975  1.00  0.380          H  
ATOM   4404 2HB  LEU A 293      -3.540  -7.204  -3.688  1.00  0.380          H  
ATOM   4405  HG  LEU A 293      -2.923  -9.321  -2.359  1.00  0.380          H  
ATOM   4406 1HD1 LEU A 293      -0.993 -10.594  -3.216  1.00  0.380          H  
ATOM   4407 2HD1 LEU A 293      -2.379 -10.759  -4.297  1.00  0.380          H  
ATOM   4408 3HD1 LEU A 293      -1.053  -9.678  -4.730  1.00  0.380          H  
ATOM   4409 1HD2 LEU A 293      -0.619  -8.515  -1.946  1.00  0.380          H  
ATOM   4410 2HD2 LEU A 293      -0.665  -7.575  -3.456  1.00  0.380          H  
ATOM   4411 3HD2 LEU A 293      -1.746  -7.149  -2.111  1.00  0.380          H  
ATOM   4412  N   ALA A 294      -5.603 -10.475  -3.456  1.00  0.240          N  
ATOM   4413  CA  ALA A 294      -6.461 -11.030  -2.434  1.00  0.260          C  
ATOM   4414  C   ALA A 294      -5.966 -10.577  -1.080  1.00  0.330          C  
ATOM   4415  O   ALA A 294      -4.757 -10.507  -0.847  1.00  0.430          O  
ATOM   4416  CB  ALA A 294      -6.485 -12.540  -2.520  1.00  0.360          C  
ATOM   4417  H   ALA A 294      -5.033 -11.119  -4.009  1.00  0.290          H  
ATOM   4418  HA  ALA A 294      -7.468 -10.650  -2.574  1.00  0.310          H  
ATOM   4419 1HB  ALA A 294      -7.136 -12.924  -1.747  1.00  0.430          H  
ATOM   4420 2HB  ALA A 294      -6.851 -12.850  -3.496  1.00  0.430          H  
ATOM   4421 3HB  ALA A 294      -5.485 -12.926  -2.375  1.00  0.430          H  
ATOM   4422  N   SER A 295      -6.883 -10.314  -0.178  1.00  0.360          N  
ATOM   4423  CA  SER A 295      -6.519  -9.886   1.153  1.00  0.570          C  
ATOM   4424  C   SER A 295      -5.576 -10.869   1.828  1.00  0.340          C  
ATOM   4425  O   SER A 295      -5.850 -12.068   1.904  1.00  0.490          O  
ATOM   4426  CB  SER A 295      -7.769  -9.720   1.978  1.00  0.710          C  
ATOM   4427  OG  SER A 295      -7.461  -9.382   3.295  1.00  0.710          O  
ATOM   4428  H   SER A 295      -7.861 -10.388  -0.435  1.00  0.430          H  
ATOM   4429  HA  SER A 295      -6.014  -8.922   1.077  1.00  0.680          H  
ATOM   4430 1HB  SER A 295      -8.398  -8.947   1.533  1.00  0.860          H  
ATOM   4431 2HB  SER A 295      -8.334 -10.647   1.955  1.00  0.860          H  
ATOM   4432  HG  SER A 295      -8.302  -9.331   3.745  1.00  0.860          H  
ATOM   4433  N   GLY A 296      -4.450 -10.347   2.305  1.00  0.390          N  
ATOM   4434  CA  GLY A 296      -3.426 -11.121   3.001  1.00  0.520          C  
ATOM   4435  C   GLY A 296      -2.424 -11.842   2.088  1.00  0.470          C  
ATOM   4436  O   GLY A 296      -1.497 -12.493   2.578  1.00  0.620          O  
ATOM   4437  H   GLY A 296      -4.299  -9.352   2.188  1.00  0.470          H  
ATOM   4438 1HA  GLY A 296      -2.879 -10.455   3.666  1.00  0.620          H  
ATOM   4439 2HA  GLY A 296      -3.916 -11.854   3.639  1.00  0.620          H  
ATOM   4440  N   ALA A 297      -2.607 -11.752   0.773  1.00  0.330          N  
ATOM   4441  CA  ALA A 297      -1.722 -12.417  -0.173  1.00  0.310          C  
ATOM   4442  C   ALA A 297      -0.434 -11.624  -0.357  1.00  0.310          C  
ATOM   4443  O   ALA A 297      -0.418 -10.405  -0.209  1.00  0.340          O  
ATOM   4444  CB  ALA A 297      -2.436 -12.609  -1.495  1.00  0.440          C  
ATOM   4445  H   ALA A 297      -3.395 -11.208   0.410  1.00  0.400          H  
ATOM   4446  HA  ALA A 297      -1.457 -13.393   0.231  1.00  0.370          H  
ATOM   4447 1HB  ALA A 297      -1.781 -13.119  -2.198  1.00  0.530          H  
ATOM   4448 2HB  ALA A 297      -3.332 -13.198  -1.325  1.00  0.530          H  
ATOM   4449 3HB  ALA A 297      -2.718 -11.654  -1.892  1.00  0.530          H  
ATOM   4450  N   ASN A 298       0.660 -12.314  -0.665  1.00  0.310          N  
ATOM   4451  CA  ASN A 298       1.919 -11.634  -0.942  1.00  0.300          C  
ATOM   4452  C   ASN A 298       1.945 -11.032  -2.341  1.00  0.310          C  
ATOM   4453  O   ASN A 298       1.696 -11.728  -3.336  1.00  0.350          O  
ATOM   4454  CB  ASN A 298       3.111 -12.541  -0.691  1.00  0.420          C  
ATOM   4455  CG  ASN A 298       4.427 -11.816  -0.916  1.00  0.420          C  
ATOM   4456  OD1 ASN A 298       4.939 -11.786  -2.046  1.00  0.420          O  
ATOM   4457  ND2 ASN A 298       4.969 -11.203   0.105  1.00  0.420          N  
ATOM   4458  H   ASN A 298       0.609 -13.320  -0.729  1.00  0.370          H  
ATOM   4459  HA  ASN A 298       2.007 -10.798  -0.243  1.00  0.360          H  
ATOM   4460 1HB  ASN A 298       3.081 -12.899   0.339  1.00  0.510          H  
ATOM   4461 2HB  ASN A 298       3.059 -13.406  -1.336  1.00  0.510          H  
ATOM   4462 1HD2 ASN A 298       5.832 -10.671  -0.041  1.00  0.510          H  
ATOM   4463 2HD2 ASN A 298       4.532 -11.224   1.009  1.00  0.510          H  
ATOM   4464  N   GLU A 299       2.199  -9.725  -2.402  1.00  0.310          N  
ATOM   4465  CA  GLU A 299       2.205  -8.970  -3.651  1.00  0.340          C  
ATOM   4466  C   GLU A 299       3.194  -9.486  -4.689  1.00  0.330          C  
ATOM   4467  O   GLU A 299       2.826  -9.692  -5.851  1.00  0.360          O  
ATOM   4468  CB  GLU A 299       2.534  -7.512  -3.336  1.00  0.460          C  
ATOM   4469  CG  GLU A 299       2.538  -6.590  -4.516  1.00  0.460          C  
ATOM   4470  CD  GLU A 299       2.834  -5.177  -4.120  1.00  0.460          C  
ATOM   4471  OE1 GLU A 299       3.140  -4.964  -2.974  1.00  0.460          O  
ATOM   4472  OE2 GLU A 299       2.718  -4.307  -4.948  1.00  0.460          O  
ATOM   4473  H   GLU A 299       2.377  -9.234  -1.533  1.00  0.370          H  
ATOM   4474  HA  GLU A 299       1.210  -9.024  -4.085  1.00  0.410          H  
ATOM   4475 1HB  GLU A 299       1.809  -7.128  -2.620  1.00  0.560          H  
ATOM   4476 2HB  GLU A 299       3.517  -7.456  -2.867  1.00  0.560          H  
ATOM   4477 1HG  GLU A 299       3.286  -6.911  -5.244  1.00  0.560          H  
ATOM   4478 2HG  GLU A 299       1.570  -6.648  -4.987  1.00  0.560          H  
ATOM   4479  N   MET A 300       4.450  -9.698  -4.278  1.00  0.310          N  
ATOM   4480  CA  MET A 300       5.454 -10.165  -5.223  1.00  0.310          C  
ATOM   4481  C   MET A 300       5.162 -11.556  -5.709  1.00  0.300          C  
ATOM   4482  O   MET A 300       5.292 -11.832  -6.901  1.00  0.320          O  
ATOM   4483  CB  MET A 300       6.856 -10.196  -4.632  1.00  0.430          C  
ATOM   4484  CG  MET A 300       7.470  -8.884  -4.322  1.00  0.430          C  
ATOM   4485  SD  MET A 300       9.127  -9.085  -3.733  1.00  0.430          S  
ATOM   4486  CE  MET A 300       9.440  -7.459  -3.190  1.00  0.430          C  
ATOM   4487  H   MET A 300       4.695  -9.487  -3.320  1.00  0.370          H  
ATOM   4488  HA  MET A 300       5.442  -9.508  -6.086  1.00  0.370          H  
ATOM   4489 1HB  MET A 300       6.840 -10.768  -3.703  1.00  0.520          H  
ATOM   4490 2HB  MET A 300       7.523 -10.718  -5.319  1.00  0.520          H  
ATOM   4491 1HG  MET A 300       7.502  -8.266  -5.201  1.00  0.520          H  
ATOM   4492 2HG  MET A 300       6.884  -8.373  -3.555  1.00  0.520          H  
ATOM   4493 1HE  MET A 300      10.455  -7.385  -2.814  1.00  0.520          H  
ATOM   4494 2HE  MET A 300       9.310  -6.769  -4.015  1.00  0.520          H  
ATOM   4495 3HE  MET A 300       8.734  -7.221  -2.398  1.00  0.520          H  
ATOM   4496  N   ALA A 301       4.796 -12.449  -4.787  1.00  0.290          N  
ATOM   4497  CA  ALA A 301       4.538 -13.822  -5.163  1.00  0.300          C  
ATOM   4498  C   ALA A 301       3.399 -13.891  -6.150  1.00  0.280          C  
ATOM   4499  O   ALA A 301       3.471 -14.634  -7.135  1.00  0.300          O  
ATOM   4500  CB  ALA A 301       4.210 -14.646  -3.939  1.00  0.420          C  
ATOM   4501  H   ALA A 301       4.718 -12.171  -3.810  1.00  0.350          H  
ATOM   4502  HA  ALA A 301       5.432 -14.219  -5.641  1.00  0.360          H  
ATOM   4503 1HB  ALA A 301       4.034 -15.678  -4.232  1.00  0.500          H  
ATOM   4504 2HB  ALA A 301       5.042 -14.600  -3.237  1.00  0.500          H  
ATOM   4505 3HB  ALA A 301       3.316 -14.241  -3.475  1.00  0.500          H  
ATOM   4506  N   THR A 302       2.364 -13.077  -5.925  1.00  0.270          N  
ATOM   4507  CA  THR A 302       1.224 -13.094  -6.805  1.00  0.280          C  
ATOM   4508  C   THR A 302       1.674 -12.640  -8.177  1.00  0.270          C  
ATOM   4509  O   THR A 302       1.344 -13.275  -9.177  1.00  0.260          O  
ATOM   4510  CB  THR A 302       0.091 -12.187  -6.285  1.00  0.390          C  
ATOM   4511  OG1 THR A 302      -0.319 -12.631  -4.984  1.00  0.390          O  
ATOM   4512  CG2 THR A 302      -1.119 -12.302  -7.220  1.00  0.390          C  
ATOM   4513  H   THR A 302       2.331 -12.483  -5.094  1.00  0.320          H  
ATOM   4514  HA  THR A 302       0.848 -14.114  -6.881  1.00  0.340          H  
ATOM   4515  HB  THR A 302       0.435 -11.153  -6.227  1.00  0.470          H  
ATOM   4516  HG1 THR A 302       0.362 -12.366  -4.327  1.00  0.470          H  
ATOM   4517 1HG2 THR A 302      -1.930 -11.680  -6.841  1.00  0.470          H  
ATOM   4518 2HG2 THR A 302      -0.856 -11.979  -8.225  1.00  0.470          H  
ATOM   4519 3HG2 THR A 302      -1.439 -13.345  -7.243  1.00  0.470          H  
ATOM   4520  N   ALA A 303       2.441 -11.541  -8.242  1.00  0.290          N  
ATOM   4521  CA  ALA A 303       2.897 -11.028  -9.523  1.00  0.290          C  
ATOM   4522  C   ALA A 303       3.745 -12.049 -10.275  1.00  0.280          C  
ATOM   4523  O   ALA A 303       3.609 -12.180 -11.495  1.00  0.280          O  
ATOM   4524  CB  ALA A 303       3.685  -9.759  -9.314  1.00  0.410          C  
ATOM   4525  H   ALA A 303       2.683 -11.032  -7.383  1.00  0.350          H  
ATOM   4526  HA  ALA A 303       2.020 -10.805 -10.126  1.00  0.350          H  
ATOM   4527 1HB  ALA A 303       4.001  -9.348 -10.278  1.00  0.490          H  
ATOM   4528 2HB  ALA A 303       3.049  -9.047  -8.796  1.00  0.490          H  
ATOM   4529 3HB  ALA A 303       4.558  -9.983  -8.705  1.00  0.490          H  
ATOM   4530  N   GLU A 304       4.602 -12.797  -9.566  1.00  0.290          N  
ATOM   4531  CA  GLU A 304       5.417 -13.789 -10.252  1.00  0.310          C  
ATOM   4532  C   GLU A 304       4.551 -14.892 -10.833  1.00  0.290          C  
ATOM   4533  O   GLU A 304       4.765 -15.303 -11.976  1.00  0.300          O  
ATOM   4534  CB  GLU A 304       6.452 -14.395  -9.302  1.00  0.430          C  
ATOM   4535  CG  GLU A 304       7.587 -13.460  -8.908  1.00  0.430          C  
ATOM   4536  CD  GLU A 304       8.471 -13.119 -10.066  1.00  0.430          C  
ATOM   4537  OE1 GLU A 304       8.864 -14.016 -10.763  1.00  0.430          O  
ATOM   4538  OE2 GLU A 304       8.773 -11.960 -10.254  1.00  0.430          O  
ATOM   4539  H   GLU A 304       4.727 -12.621  -8.562  1.00  0.350          H  
ATOM   4540  HA  GLU A 304       5.942 -13.298 -11.072  1.00  0.370          H  
ATOM   4541 1HB  GLU A 304       5.951 -14.705  -8.383  1.00  0.510          H  
ATOM   4542 2HB  GLU A 304       6.884 -15.286  -9.756  1.00  0.510          H  
ATOM   4543 1HG  GLU A 304       7.161 -12.542  -8.513  1.00  0.510          H  
ATOM   4544 2HG  GLU A 304       8.177 -13.925  -8.120  1.00  0.510          H  
ATOM   4545  N   LEU A 305       3.529 -15.326 -10.088  1.00  0.280          N  
ATOM   4546  CA  LEU A 305       2.636 -16.364 -10.581  1.00  0.270          C  
ATOM   4547  C   LEU A 305       1.859 -15.872 -11.797  1.00  0.270          C  
ATOM   4548  O   LEU A 305       1.672 -16.626 -12.763  1.00  0.280          O  
ATOM   4549  CB  LEU A 305       1.670 -16.792  -9.492  1.00  0.380          C  
ATOM   4550  CG  LEU A 305       2.239 -17.542  -8.277  1.00  0.380          C  
ATOM   4551  CD1 LEU A 305       1.135 -17.654  -7.230  1.00  0.380          C  
ATOM   4552  CD2 LEU A 305       2.725 -18.928  -8.686  1.00  0.380          C  
ATOM   4553  H   LEU A 305       3.425 -14.968  -9.129  1.00  0.340          H  
ATOM   4554  HA  LEU A 305       3.237 -17.210 -10.893  1.00  0.320          H  
ATOM   4555 1HB  LEU A 305       1.154 -15.905  -9.123  1.00  0.460          H  
ATOM   4556 2HB  LEU A 305       0.960 -17.453  -9.954  1.00  0.460          H  
ATOM   4557  HG  LEU A 305       3.066 -16.981  -7.850  1.00  0.460          H  
ATOM   4558 1HD1 LEU A 305       1.515 -18.172  -6.354  1.00  0.460          H  
ATOM   4559 2HD1 LEU A 305       0.799 -16.654  -6.941  1.00  0.460          H  
ATOM   4560 3HD1 LEU A 305       0.299 -18.204  -7.647  1.00  0.460          H  
ATOM   4561 1HD2 LEU A 305       3.111 -19.442  -7.808  1.00  0.460          H  
ATOM   4562 2HD2 LEU A 305       1.898 -19.498  -9.106  1.00  0.460          H  
ATOM   4563 3HD2 LEU A 305       3.517 -18.850  -9.421  1.00  0.460          H  
ATOM   4564  N   VAL A 306       1.453 -14.596 -11.772  1.00  0.260          N  
ATOM   4565  CA  VAL A 306       0.760 -13.988 -12.897  1.00  0.250          C  
ATOM   4566  C   VAL A 306       1.624 -14.009 -14.136  1.00  0.260          C  
ATOM   4567  O   VAL A 306       1.169 -14.435 -15.202  1.00  0.280          O  
ATOM   4568  CB  VAL A 306       0.394 -12.509 -12.575  1.00  0.350          C  
ATOM   4569  CG1 VAL A 306      -0.058 -11.761 -13.838  1.00  0.350          C  
ATOM   4570  CG2 VAL A 306      -0.742 -12.479 -11.524  1.00  0.350          C  
ATOM   4571  H   VAL A 306       1.608 -14.055 -10.915  1.00  0.310          H  
ATOM   4572  HA  VAL A 306      -0.151 -14.552 -13.090  1.00  0.300          H  
ATOM   4573  HB  VAL A 306       1.259 -12.000 -12.183  1.00  0.420          H  
ATOM   4574 1HG1 VAL A 306      -0.299 -10.750 -13.570  1.00  0.420          H  
ATOM   4575 2HG1 VAL A 306       0.741 -11.741 -14.569  1.00  0.420          H  
ATOM   4576 3HG1 VAL A 306      -0.891 -12.220 -14.276  1.00  0.420          H  
ATOM   4577 1HG2 VAL A 306      -0.990 -11.449 -11.286  1.00  0.420          H  
ATOM   4578 2HG2 VAL A 306      -1.609 -12.979 -11.899  1.00  0.420          H  
ATOM   4579 3HG2 VAL A 306      -0.433 -12.979 -10.634  1.00  0.420          H  
ATOM   4580  N   LEU A 307       2.872 -13.573 -13.998  1.00  0.270          N  
ATOM   4581  CA  LEU A 307       3.773 -13.546 -15.127  1.00  0.280          C  
ATOM   4582  C   LEU A 307       4.060 -14.942 -15.642  1.00  0.290          C  
ATOM   4583  O   LEU A 307       4.111 -15.142 -16.858  1.00  0.300          O  
ATOM   4584  CB  LEU A 307       5.060 -12.826 -14.733  1.00  0.390          C  
ATOM   4585  CG  LEU A 307       4.918 -11.290 -14.474  1.00  0.390          C  
ATOM   4586  CD1 LEU A 307       6.213 -10.775 -13.860  1.00  0.390          C  
ATOM   4587  CD2 LEU A 307       4.601 -10.535 -15.798  1.00  0.390          C  
ATOM   4588  H   LEU A 307       3.185 -13.222 -13.086  1.00  0.320          H  
ATOM   4589  HA  LEU A 307       3.291 -13.006 -15.929  1.00  0.340          H  
ATOM   4590 1HB  LEU A 307       5.432 -13.283 -13.810  1.00  0.470          H  
ATOM   4591 2HB  LEU A 307       5.802 -12.978 -15.516  1.00  0.470          H  
ATOM   4592  HG  LEU A 307       4.112 -11.113 -13.760  1.00  0.470          H  
ATOM   4593 1HD1 LEU A 307       6.117  -9.705 -13.654  1.00  0.470          H  
ATOM   4594 2HD1 LEU A 307       6.406 -11.306 -12.922  1.00  0.470          H  
ATOM   4595 3HD1 LEU A 307       7.041 -10.940 -14.545  1.00  0.470          H  
ATOM   4596 1HD2 LEU A 307       4.517  -9.471 -15.580  1.00  0.470          H  
ATOM   4597 2HD2 LEU A 307       5.407 -10.698 -16.515  1.00  0.470          H  
ATOM   4598 3HD2 LEU A 307       3.669 -10.878 -16.226  1.00  0.470          H  
ATOM   4599  N   ASN A 308       4.201 -15.923 -14.742  1.00  0.300          N  
ATOM   4600  CA  ASN A 308       4.474 -17.275 -15.188  1.00  0.300          C  
ATOM   4601  C   ASN A 308       3.323 -17.795 -16.037  1.00  0.300          C  
ATOM   4602  O   ASN A 308       3.557 -18.360 -17.113  1.00  0.300          O  
ATOM   4603  CB  ASN A 308       4.693 -18.191 -13.998  1.00  0.420          C  
ATOM   4604  CG  ASN A 308       6.004 -17.961 -13.307  1.00  0.420          C  
ATOM   4605  OD1 ASN A 308       6.952 -17.414 -13.878  1.00  0.420          O  
ATOM   4606  ND2 ASN A 308       6.078 -18.368 -12.067  1.00  0.420          N  
ATOM   4607  H   ASN A 308       4.185 -15.707 -13.741  1.00  0.360          H  
ATOM   4608  HA  ASN A 308       5.369 -17.264 -15.811  1.00  0.360          H  
ATOM   4609 1HB  ASN A 308       3.891 -18.034 -13.278  1.00  0.500          H  
ATOM   4610 2HB  ASN A 308       4.640 -19.228 -14.325  1.00  0.500          H  
ATOM   4611 1HD2 ASN A 308       6.923 -18.235 -11.550  1.00  0.500          H  
ATOM   4612 2HD2 ASN A 308       5.292 -18.804 -11.635  1.00  0.500          H  
ATOM   4613  N   ARG A 309       2.075 -17.540 -15.608  1.00  0.300          N  
ATOM   4614  CA  ARG A 309       0.943 -18.002 -16.401  1.00  0.320          C  
ATOM   4615  C   ARG A 309       0.878 -17.291 -17.737  1.00  0.310          C  
ATOM   4616  O   ARG A 309       0.565 -17.918 -18.749  1.00  0.320          O  
ATOM   4617  CB  ARG A 309      -0.395 -17.806 -15.690  1.00  0.440          C  
ATOM   4618  CG  ARG A 309      -0.679 -18.688 -14.466  1.00  0.440          C  
ATOM   4619  CD  ARG A 309      -0.688 -20.143 -14.812  1.00  0.440          C  
ATOM   4620  NE  ARG A 309      -1.200 -20.975 -13.725  1.00  0.440          N  
ATOM   4621  CZ  ARG A 309      -1.138 -22.329 -13.687  1.00  0.440          C  
ATOM   4622  NH1 ARG A 309      -0.550 -23.009 -14.662  1.00  0.440          N  
ATOM   4623  NH2 ARG A 309      -1.680 -22.981 -12.659  1.00  0.440          N  
ATOM   4624  H   ARG A 309       1.931 -17.083 -14.699  1.00  0.360          H  
ATOM   4625  HA  ARG A 309       1.080 -19.063 -16.602  1.00  0.380          H  
ATOM   4626 1HB  ARG A 309      -0.460 -16.768 -15.350  1.00  0.530          H  
ATOM   4627 2HB  ARG A 309      -1.206 -17.963 -16.402  1.00  0.530          H  
ATOM   4628 1HG  ARG A 309       0.076 -18.515 -13.700  1.00  0.530          H  
ATOM   4629 2HG  ARG A 309      -1.663 -18.439 -14.077  1.00  0.530          H  
ATOM   4630 1HD  ARG A 309      -1.303 -20.310 -15.697  1.00  0.530          H  
ATOM   4631 2HD  ARG A 309       0.334 -20.463 -15.013  1.00  0.530          H  
ATOM   4632  HE  ARG A 309      -1.663 -20.504 -12.958  1.00  0.530          H  
ATOM   4633 1HH1 ARG A 309      -0.108 -22.528 -15.468  1.00  0.530          H  
ATOM   4634 2HH1 ARG A 309      -0.509 -24.018 -14.620  1.00  0.530          H  
ATOM   4635 1HH2 ARG A 309      -2.132 -22.468 -11.912  1.00  0.530          H  
ATOM   4636 2HH2 ARG A 309      -1.653 -23.998 -12.620  1.00  0.530          H  
ATOM   4637  N   LEU A 310       1.165 -15.992 -17.762  1.00  0.310          N  
ATOM   4638  CA  LEU A 310       1.108 -15.270 -19.019  1.00  0.320          C  
ATOM   4639  C   LEU A 310       2.135 -15.817 -20.009  1.00  0.300          C  
ATOM   4640  O   LEU A 310       1.822 -15.967 -21.196  1.00  0.310          O  
ATOM   4641  CB  LEU A 310       1.310 -13.780 -18.754  1.00  0.440          C  
ATOM   4642  CG  LEU A 310       0.137 -13.058 -18.003  1.00  0.440          C  
ATOM   4643  CD1 LEU A 310       0.612 -11.734 -17.583  1.00  0.440          C  
ATOM   4644  CD2 LEU A 310      -1.085 -12.878 -18.926  1.00  0.440          C  
ATOM   4645  H   LEU A 310       1.374 -15.496 -16.888  1.00  0.370          H  
ATOM   4646  HA  LEU A 310       0.130 -15.418 -19.453  1.00  0.380          H  
ATOM   4647 1HB  LEU A 310       2.209 -13.666 -18.148  1.00  0.530          H  
ATOM   4648 2HB  LEU A 310       1.476 -13.272 -19.703  1.00  0.530          H  
ATOM   4649  HG  LEU A 310      -0.150 -13.631 -17.125  1.00  0.530          H  
ATOM   4650 1HD1 LEU A 310      -0.168 -11.205 -17.058  1.00  0.530          H  
ATOM   4651 2HD1 LEU A 310       1.471 -11.838 -16.932  1.00  0.530          H  
ATOM   4652 3HD1 LEU A 310       0.886 -11.204 -18.459  1.00  0.530          H  
ATOM   4653 1HD2 LEU A 310      -1.873 -12.357 -18.381  1.00  0.530          H  
ATOM   4654 2HD2 LEU A 310      -0.794 -12.290 -19.797  1.00  0.530          H  
ATOM   4655 3HD2 LEU A 310      -1.459 -13.842 -19.251  1.00  0.530          H  
ATOM   4656  N   ASP A 311       3.346 -16.148 -19.539  1.00  0.290          N  
ATOM   4657  CA  ASP A 311       4.337 -16.716 -20.446  1.00  0.290          C  
ATOM   4658  C   ASP A 311       3.883 -18.071 -20.987  1.00  0.290          C  
ATOM   4659  O   ASP A 311       4.081 -18.371 -22.166  1.00  0.290          O  
ATOM   4660  CB  ASP A 311       5.703 -16.870 -19.773  1.00  0.410          C  
ATOM   4661  CG  ASP A 311       6.466 -15.547 -19.560  1.00  0.410          C  
ATOM   4662  OD1 ASP A 311       6.096 -14.539 -20.123  1.00  0.410          O  
ATOM   4663  OD2 ASP A 311       7.444 -15.578 -18.853  1.00  0.410          O  
ATOM   4664  H   ASP A 311       3.590 -15.945 -18.562  1.00  0.350          H  
ATOM   4665  HA  ASP A 311       4.454 -16.036 -21.288  1.00  0.350          H  
ATOM   4666 1HB  ASP A 311       5.555 -17.337 -18.792  1.00  0.490          H  
ATOM   4667 2HB  ASP A 311       6.322 -17.542 -20.362  1.00  0.490          H  
ATOM   4668  N   GLU A 312       3.235 -18.892 -20.143  1.00  0.290          N  
ATOM   4669  CA  GLU A 312       2.728 -20.192 -20.594  1.00  0.310          C  
ATOM   4670  C   GLU A 312       1.658 -20.025 -21.679  1.00  0.310          C  
ATOM   4671  O   GLU A 312       1.630 -20.767 -22.666  1.00  0.360          O  
ATOM   4672  CB  GLU A 312       2.096 -20.971 -19.424  1.00  0.430          C  
ATOM   4673  CG  GLU A 312       3.054 -21.500 -18.365  1.00  0.430          C  
ATOM   4674  CD  GLU A 312       2.320 -22.100 -17.161  1.00  0.430          C  
ATOM   4675  OE1 GLU A 312       1.114 -21.937 -17.077  1.00  0.430          O  
ATOM   4676  OE2 GLU A 312       2.963 -22.714 -16.342  1.00  0.430          O  
ATOM   4677  H   GLU A 312       3.151 -18.627 -19.154  1.00  0.350          H  
ATOM   4678  HA  GLU A 312       3.558 -20.765 -21.003  1.00  0.370          H  
ATOM   4679 1HB  GLU A 312       1.377 -20.331 -18.919  1.00  0.510          H  
ATOM   4680 2HB  GLU A 312       1.543 -21.820 -19.821  1.00  0.510          H  
ATOM   4681 1HG  GLU A 312       3.682 -22.267 -18.814  1.00  0.510          H  
ATOM   4682 2HG  GLU A 312       3.700 -20.694 -18.033  1.00  0.510          H  
ATOM   4683  N   LEU A 313       0.788 -19.030 -21.493  1.00  0.300          N  
ATOM   4684  CA  LEU A 313      -0.300 -18.710 -22.411  1.00  0.320          C  
ATOM   4685  C   LEU A 313       0.185 -18.147 -23.745  1.00  0.310          C  
ATOM   4686  O   LEU A 313      -0.381 -18.460 -24.796  1.00  0.310          O  
ATOM   4687  CB  LEU A 313      -1.235 -17.718 -21.711  1.00  0.440          C  
ATOM   4688  CG  LEU A 313      -2.041 -18.290 -20.497  1.00  0.440          C  
ATOM   4689  CD1 LEU A 313      -2.655 -17.147 -19.731  1.00  0.440          C  
ATOM   4690  CD2 LEU A 313      -3.152 -19.212 -20.993  1.00  0.440          C  
ATOM   4691  H   LEU A 313       0.856 -18.505 -20.613  1.00  0.360          H  
ATOM   4692  HA  LEU A 313      -0.836 -19.629 -22.624  1.00  0.380          H  
ATOM   4693 1HB  LEU A 313      -0.642 -16.880 -21.356  1.00  0.530          H  
ATOM   4694 2HB  LEU A 313      -1.953 -17.350 -22.436  1.00  0.530          H  
ATOM   4695  HG  LEU A 313      -1.383 -18.848 -19.840  1.00  0.530          H  
ATOM   4696 1HD1 LEU A 313      -3.223 -17.528 -18.891  1.00  0.530          H  
ATOM   4697 2HD1 LEU A 313      -1.879 -16.492 -19.365  1.00  0.530          H  
ATOM   4698 3HD1 LEU A 313      -3.295 -16.613 -20.381  1.00  0.530          H  
ATOM   4699 1HD2 LEU A 313      -3.708 -19.588 -20.141  1.00  0.530          H  
ATOM   4700 2HD2 LEU A 313      -3.827 -18.655 -21.645  1.00  0.530          H  
ATOM   4701 3HD2 LEU A 313      -2.740 -20.051 -21.539  1.00  0.530          H  
ATOM   4702  N   ALA A 314       1.269 -17.372 -23.708  1.00  0.310          N  
ATOM   4703  CA  ALA A 314       1.807 -16.670 -24.870  1.00  0.330          C  
ATOM   4704  C   ALA A 314       2.093 -17.581 -26.059  1.00  0.350          C  
ATOM   4705  O   ALA A 314       1.916 -17.171 -27.211  1.00  0.360          O  
ATOM   4706  CB  ALA A 314       3.073 -15.945 -24.477  1.00  0.450          C  
ATOM   4707  H   ALA A 314       1.668 -17.158 -22.788  1.00  0.370          H  
ATOM   4708  HA  ALA A 314       1.086 -15.931 -25.177  1.00  0.400          H  
ATOM   4709 1HB  ALA A 314       3.449 -15.382 -25.327  1.00  0.540          H  
ATOM   4710 2HB  ALA A 314       2.853 -15.266 -23.651  1.00  0.540          H  
ATOM   4711 3HB  ALA A 314       3.820 -16.671 -24.157  1.00  0.540          H  
ATOM   4712  N   GLN A 315       2.505 -18.820 -25.821  1.00  0.420          N  
ATOM   4713  CA  GLN A 315       2.828 -19.723 -26.925  1.00  0.480          C  
ATOM   4714  C   GLN A 315       1.611 -20.061 -27.810  1.00  0.410          C  
ATOM   4715  O   GLN A 315       1.785 -20.621 -28.892  1.00  0.420          O  
ATOM   4716  CB  GLN A 315       3.473 -21.012 -26.418  1.00  0.650          C  
ATOM   4717  CG  GLN A 315       2.538 -21.916 -25.745  1.00  0.650          C  
ATOM   4718  CD  GLN A 315       3.192 -23.084 -25.088  1.00  0.650          C  
ATOM   4719  OE1 GLN A 315       3.791 -23.947 -25.740  1.00  0.650          O  
ATOM   4720  NE2 GLN A 315       3.089 -23.120 -23.767  1.00  0.650          N  
ATOM   4721  H   GLN A 315       2.642 -19.133 -24.863  1.00  0.500          H  
ATOM   4722  HA  GLN A 315       3.558 -19.221 -27.559  1.00  0.580          H  
ATOM   4723 1HB  GLN A 315       3.921 -21.550 -27.253  1.00  0.780          H  
ATOM   4724 2HB  GLN A 315       4.267 -20.769 -25.714  1.00  0.780          H  
ATOM   4725 1HG  GLN A 315       1.944 -21.375 -25.020  1.00  0.780          H  
ATOM   4726 2HG  GLN A 315       1.909 -22.314 -26.524  1.00  0.780          H  
ATOM   4727 1HE2 GLN A 315       3.498 -23.872 -23.248  1.00  0.780          H  
ATOM   4728 2HE2 GLN A 315       2.587 -22.361 -23.283  1.00  0.780          H  
ATOM   4729  N   TYR A 316       0.384 -19.801 -27.326  1.00  0.380          N  
ATOM   4730  CA  TYR A 316      -0.839 -20.073 -28.086  1.00  0.390          C  
ATOM   4731  C   TYR A 316      -1.565 -18.798 -28.543  1.00  0.420          C  
ATOM   4732  O   TYR A 316      -2.763 -18.833 -28.869  1.00  0.530          O  
ATOM   4733  CB  TYR A 316      -1.789 -20.995 -27.309  1.00  0.540          C  
ATOM   4734  CG  TYR A 316      -1.223 -22.387 -27.141  1.00  0.540          C  
ATOM   4735  CD1 TYR A 316      -0.732 -22.798 -25.924  1.00  0.540          C  
ATOM   4736  CD2 TYR A 316      -1.174 -23.247 -28.240  1.00  0.540          C  
ATOM   4737  CE1 TYR A 316      -0.179 -24.053 -25.805  1.00  0.540          C  
ATOM   4738  CE2 TYR A 316      -0.620 -24.502 -28.111  1.00  0.540          C  
ATOM   4739  CZ  TYR A 316      -0.118 -24.894 -26.906  1.00  0.540          C  
ATOM   4740  OH  TYR A 316       0.455 -26.118 -26.758  1.00  0.540          O  
ATOM   4741  H   TYR A 316       0.284 -19.343 -26.414  1.00  0.460          H  
ATOM   4742  HA  TYR A 316      -0.552 -20.601 -28.993  1.00  0.470          H  
ATOM   4743 1HB  TYR A 316      -1.975 -20.574 -26.318  1.00  0.650          H  
ATOM   4744 2HB  TYR A 316      -2.744 -21.072 -27.826  1.00  0.650          H  
ATOM   4745  HD1 TYR A 316      -0.764 -22.130 -25.061  1.00  0.650          H  
ATOM   4746  HD2 TYR A 316      -1.563 -22.922 -29.204  1.00  0.650          H  
ATOM   4747  HE1 TYR A 316       0.223 -24.380 -24.847  1.00  0.650          H  
ATOM   4748  HE2 TYR A 316      -0.568 -25.176 -28.967  1.00  0.650          H  
ATOM   4749  HH  TYR A 316       0.371 -26.661 -27.576  1.00  0.650          H  
ATOM   4750  N   PHE A 317      -0.864 -17.666 -28.546  1.00  0.440          N  
ATOM   4751  CA  PHE A 317      -1.462 -16.416 -29.004  1.00  0.540          C  
ATOM   4752  C   PHE A 317      -1.575 -16.368 -30.540  1.00  0.390          C  
ATOM   4753  O   PHE A 317      -0.725 -16.934 -31.227  1.00  0.410          O  
ATOM   4754  CB  PHE A 317      -0.629 -15.216 -28.531  1.00  0.720          C  
ATOM   4755  CG  PHE A 317      -0.789 -14.772 -27.079  1.00  0.720          C  
ATOM   4756  CD1 PHE A 317      -1.425 -15.545 -26.108  1.00  0.720          C  
ATOM   4757  CD2 PHE A 317      -0.282 -13.530 -26.695  1.00  0.720          C  
ATOM   4758  CE1 PHE A 317      -1.537 -15.091 -24.820  1.00  0.720          C  
ATOM   4759  CE2 PHE A 317      -0.402 -13.079 -25.401  1.00  0.720          C  
ATOM   4760  CZ  PHE A 317      -1.028 -13.865 -24.463  1.00  0.720          C  
ATOM   4761  H   PHE A 317       0.113 -17.668 -28.225  1.00  0.530          H  
ATOM   4762  HA  PHE A 317      -2.444 -16.358 -28.556  1.00  0.650          H  
ATOM   4763 1HB  PHE A 317       0.424 -15.479 -28.658  1.00  0.860          H  
ATOM   4764 2HB  PHE A 317      -0.802 -14.375 -29.176  1.00  0.860          H  
ATOM   4765  HD1 PHE A 317      -1.832 -16.522 -26.354  1.00  0.860          H  
ATOM   4766  HD2 PHE A 317       0.218 -12.911 -27.443  1.00  0.860          H  
ATOM   4767  HE1 PHE A 317      -2.031 -15.709 -24.076  1.00  0.860          H  
ATOM   4768  HE2 PHE A 317      -0.001 -12.106 -25.123  1.00  0.860          H  
ATOM   4769  HZ  PHE A 317      -1.124 -13.522 -23.437  1.00  0.860          H  
ATOM   4770  N   PRO A 318      -2.615 -15.708 -31.100  1.00  0.380          N  
ATOM   4771  CA  PRO A 318      -2.821 -15.451 -32.514  1.00  0.310          C  
ATOM   4772  C   PRO A 318      -1.762 -14.480 -32.989  1.00  0.280          C  
ATOM   4773  O   PRO A 318      -1.274 -13.671 -32.193  1.00  0.320          O  
ATOM   4774  CB  PRO A 318      -4.234 -14.858 -32.557  1.00  0.460          C  
ATOM   4775  CG  PRO A 318      -4.443 -14.277 -31.193  1.00  0.460          C  
ATOM   4776  CD  PRO A 318      -3.679 -15.177 -30.260  1.00  0.460          C  
ATOM   4777  HA  PRO A 318      -2.764 -16.399 -33.068  1.00  0.370          H  
ATOM   4778 1HB  PRO A 318      -4.289 -14.089 -33.348  1.00  0.560          H  
ATOM   4779 2HB  PRO A 318      -4.966 -15.637 -32.813  1.00  0.560          H  
ATOM   4780 1HG  PRO A 318      -4.070 -13.256 -31.176  1.00  0.560          H  
ATOM   4781 2HG  PRO A 318      -5.517 -14.223 -30.952  1.00  0.560          H  
ATOM   4782 1HD  PRO A 318      -3.291 -14.575 -29.455  1.00  0.560          H  
ATOM   4783 2HD  PRO A 318      -4.302 -15.990 -29.925  1.00  0.560          H  
ATOM   4784  N   HIS A 319      -1.436 -14.520 -34.274  1.00  0.260          N  
ATOM   4785  CA  HIS A 319      -0.403 -13.630 -34.773  1.00  0.280          C  
ATOM   4786  C   HIS A 319      -0.734 -12.174 -34.493  1.00  0.240          C  
ATOM   4787  O   HIS A 319      -1.858 -11.711 -34.732  1.00  0.250          O  
ATOM   4788  CB  HIS A 319      -0.193 -13.834 -36.278  1.00  0.380          C  
ATOM   4789  CG  HIS A 319       1.038 -13.152 -36.821  1.00  0.380          C  
ATOM   4790  ND1 HIS A 319       1.112 -11.790 -37.079  1.00  0.380          N  
ATOM   4791  CD2 HIS A 319       2.251 -13.659 -37.134  1.00  0.380          C  
ATOM   4792  CE1 HIS A 319       2.314 -11.501 -37.527  1.00  0.380          C  
ATOM   4793  NE2 HIS A 319       3.026 -12.617 -37.568  1.00  0.380          N  
ATOM   4794  H   HIS A 319      -1.875 -15.188 -34.893  1.00  0.310          H  
ATOM   4795  HA  HIS A 319       0.539 -13.856 -34.274  1.00  0.340          H  
ATOM   4796 1HB  HIS A 319      -0.119 -14.898 -36.496  1.00  0.460          H  
ATOM   4797 2HB  HIS A 319      -1.057 -13.446 -36.818  1.00  0.460          H  
ATOM   4798  HD1 HIS A 319       0.371 -11.070 -37.030  1.00  0.460          H  
ATOM   4799  HD2 HIS A 319       2.666 -14.666 -37.093  1.00  0.460          H  
ATOM   4800  HE1 HIS A 319       2.563 -10.471 -37.787  1.00  0.460          H  
ATOM   4801  N   GLY A 320       0.278 -11.477 -33.979  1.00  0.250          N  
ATOM   4802  CA  GLY A 320       0.229 -10.067 -33.649  1.00  0.260          C  
ATOM   4803  C   GLY A 320      -0.153  -9.792 -32.195  1.00  0.260          C  
ATOM   4804  O   GLY A 320       0.065  -8.687 -31.698  1.00  0.300          O  
ATOM   4805  H   GLY A 320       1.146 -11.966 -33.818  1.00  0.300          H  
ATOM   4806 1HA  GLY A 320       1.194  -9.612 -33.870  1.00  0.310          H  
ATOM   4807 2HA  GLY A 320      -0.498  -9.586 -34.302  1.00  0.310          H  
ATOM   4808  N   LEU A 321      -0.681 -10.780 -31.464  1.00  0.250          N  
ATOM   4809  CA  LEU A 321      -1.080 -10.470 -30.093  1.00  0.270          C  
ATOM   4810  C   LEU A 321       0.146 -10.444 -29.184  1.00  0.260          C  
ATOM   4811  O   LEU A 321       0.963 -11.371 -29.179  1.00  0.330          O  
ATOM   4812  CB  LEU A 321      -2.137 -11.474 -29.579  1.00  0.370          C  
ATOM   4813  CG  LEU A 321      -2.809 -11.194 -28.148  1.00  0.370          C  
ATOM   4814  CD1 LEU A 321      -3.686  -9.944 -28.215  1.00  0.370          C  
ATOM   4815  CD2 LEU A 321      -3.667 -12.372 -27.718  1.00  0.370          C  
ATOM   4816  H   LEU A 321      -0.833 -11.721 -31.848  1.00  0.300          H  
ATOM   4817  HA  LEU A 321      -1.525  -9.482 -30.090  1.00  0.320          H  
ATOM   4818 1HB  LEU A 321      -2.935 -11.487 -30.306  1.00  0.440          H  
ATOM   4819 2HB  LEU A 321      -1.696 -12.444 -29.565  1.00  0.440          H  
ATOM   4820  HG  LEU A 321      -2.030 -11.030 -27.402  1.00  0.440          H  
ATOM   4821 1HD1 LEU A 321      -4.130  -9.793 -27.256  1.00  0.440          H  
ATOM   4822 2HD1 LEU A 321      -3.105  -9.075 -28.484  1.00  0.440          H  
ATOM   4823 3HD1 LEU A 321      -4.475 -10.084 -28.949  1.00  0.440          H  
ATOM   4824 1HD2 LEU A 321      -4.108 -12.157 -26.743  1.00  0.440          H  
ATOM   4825 2HD2 LEU A 321      -4.461 -12.538 -28.449  1.00  0.440          H  
ATOM   4826 3HD2 LEU A 321      -3.061 -13.255 -27.641  1.00  0.440          H  
ATOM   4827  N   GLU A 322       0.258  -9.377 -28.400  1.00  0.250          N  
ATOM   4828  CA  GLU A 322       1.377  -9.203 -27.483  1.00  0.260          C  
ATOM   4829  C   GLU A 322       0.969  -8.667 -26.116  1.00  0.270          C  
ATOM   4830  O   GLU A 322       0.104  -7.792 -25.990  1.00  0.290          O  
ATOM   4831  CB  GLU A 322       2.442  -8.270 -28.082  1.00  0.360          C  
ATOM   4832  CG  GLU A 322       3.683  -8.080 -27.177  1.00  0.360          C  
ATOM   4833  CD  GLU A 322       4.758  -7.223 -27.757  1.00  0.360          C  
ATOM   4834  OE1 GLU A 322       4.675  -6.882 -28.895  1.00  0.360          O  
ATOM   4835  OE2 GLU A 322       5.648  -6.833 -27.026  1.00  0.360          O  
ATOM   4836  H   GLU A 322      -0.441  -8.637 -28.506  1.00  0.300          H  
ATOM   4837  HA  GLU A 322       1.838 -10.179 -27.330  1.00  0.310          H  
ATOM   4838 1HB  GLU A 322       2.770  -8.662 -29.046  1.00  0.430          H  
ATOM   4839 2HB  GLU A 322       2.001  -7.288 -28.262  1.00  0.430          H  
ATOM   4840 1HG  GLU A 322       3.378  -7.597 -26.253  1.00  0.430          H  
ATOM   4841 2HG  GLU A 322       4.097  -9.055 -26.926  1.00  0.430          H  
ATOM   4842  N   TYR A 323       1.606  -9.232 -25.089  1.00  0.290          N  
ATOM   4843  CA  TYR A 323       1.452  -8.820 -23.696  1.00  0.320          C  
ATOM   4844  C   TYR A 323       2.334  -7.639 -23.326  1.00  0.290          C  
ATOM   4845  O   TYR A 323       3.551  -7.665 -23.526  1.00  0.290          O  
ATOM   4846  CB  TYR A 323       1.765  -9.987 -22.753  1.00  0.440          C  
ATOM   4847  CG  TYR A 323       1.906  -9.565 -21.294  1.00  0.440          C  
ATOM   4848  CD1 TYR A 323       0.865  -9.002 -20.608  1.00  0.440          C  
ATOM   4849  CD2 TYR A 323       3.126  -9.761 -20.643  1.00  0.440          C  
ATOM   4850  CE1 TYR A 323       1.047  -8.634 -19.291  1.00  0.440          C  
ATOM   4851  CE2 TYR A 323       3.279  -9.397 -19.323  1.00  0.440          C  
ATOM   4852  CZ  TYR A 323       2.228  -8.839 -18.656  1.00  0.440          C  
ATOM   4853  OH  TYR A 323       2.325  -8.482 -17.336  1.00  0.440          O  
ATOM   4854  H   TYR A 323       2.277  -9.959 -25.299  1.00  0.350          H  
ATOM   4855  HA  TYR A 323       0.416  -8.507 -23.542  1.00  0.380          H  
ATOM   4856 1HB  TYR A 323       0.981 -10.733 -22.818  1.00  0.520          H  
ATOM   4857 2HB  TYR A 323       2.695 -10.461 -23.063  1.00  0.520          H  
ATOM   4858  HD1 TYR A 323      -0.096  -8.831 -21.101  1.00  0.520          H  
ATOM   4859  HD2 TYR A 323       3.961 -10.210 -21.182  1.00  0.520          H  
ATOM   4860  HE1 TYR A 323       0.259  -8.183 -18.743  1.00  0.520          H  
ATOM   4861  HE2 TYR A 323       4.229  -9.558 -18.815  1.00  0.520          H  
ATOM   4862  HH  TYR A 323       3.250  -8.482 -17.070  1.00  0.520          H  
ATOM   4863  N   LYS A 324       1.706  -6.620 -22.749  1.00  0.300          N  
ATOM   4864  CA  LYS A 324       2.370  -5.407 -22.311  1.00  0.310          C  
ATOM   4865  C   LYS A 324       2.084  -5.135 -20.828  1.00  0.280          C  
ATOM   4866  O   LYS A 324       1.010  -5.455 -20.308  1.00  0.300          O  
ATOM   4867  CB  LYS A 324       1.866  -4.210 -23.133  1.00  0.430          C  
ATOM   4868  CG  LYS A 324       2.040  -4.281 -24.661  1.00  0.430          C  
ATOM   4869  CD  LYS A 324       3.497  -4.200 -25.109  1.00  0.430          C  
ATOM   4870  CE  LYS A 324       3.586  -4.085 -26.634  1.00  0.430          C  
ATOM   4871  NZ  LYS A 324       5.006  -4.101 -27.140  1.00  0.430          N  
ATOM   4872  H   LYS A 324       0.691  -6.680 -22.637  1.00  0.360          H  
ATOM   4873  HA  LYS A 324       3.446  -5.526 -22.433  1.00  0.370          H  
ATOM   4874 1HB  LYS A 324       0.810  -4.093 -22.962  1.00  0.520          H  
ATOM   4875 2HB  LYS A 324       2.351  -3.304 -22.780  1.00  0.520          H  
ATOM   4876 1HG  LYS A 324       1.627  -5.230 -25.015  1.00  0.520          H  
ATOM   4877 2HG  LYS A 324       1.471  -3.479 -25.125  1.00  0.520          H  
ATOM   4878 1HD  LYS A 324       3.986  -3.343 -24.646  1.00  0.520          H  
ATOM   4879 2HD  LYS A 324       4.021  -5.113 -24.810  1.00  0.520          H  
ATOM   4880 1HE  LYS A 324       3.040  -4.913 -27.086  1.00  0.520          H  
ATOM   4881 2HE  LYS A 324       3.118  -3.149 -26.937  1.00  0.520          H  
ATOM   4882 1HZ  LYS A 324       4.998  -4.025 -28.147  1.00  0.520          H  
ATOM   4883 2HZ  LYS A 324       5.531  -3.341 -26.748  1.00  0.520          H  
ATOM   4884 3HZ  LYS A 324       5.459  -4.997 -26.893  1.00  0.520          H  
ATOM   4885  N   VAL A 325       3.013  -4.473 -20.145  1.00  0.270          N  
ATOM   4886  CA  VAL A 325       2.737  -4.070 -18.769  1.00  0.250          C  
ATOM   4887  C   VAL A 325       2.378  -2.597 -18.731  1.00  0.260          C  
ATOM   4888  O   VAL A 325       3.209  -1.727 -19.023  1.00  0.290          O  
ATOM   4889  CB  VAL A 325       3.949  -4.347 -17.862  1.00  0.360          C  
ATOM   4890  CG1 VAL A 325       3.665  -3.869 -16.405  1.00  0.360          C  
ATOM   4891  CG2 VAL A 325       4.235  -5.822 -17.883  1.00  0.360          C  
ATOM   4892  H   VAL A 325       3.891  -4.233 -20.588  1.00  0.320          H  
ATOM   4893  HA  VAL A 325       1.887  -4.643 -18.390  1.00  0.300          H  
ATOM   4894  HB  VAL A 325       4.797  -3.820 -18.231  1.00  0.430          H  
ATOM   4895 1HG1 VAL A 325       4.533  -4.078 -15.774  1.00  0.430          H  
ATOM   4896 2HG1 VAL A 325       3.467  -2.796 -16.387  1.00  0.430          H  
ATOM   4897 3HG1 VAL A 325       2.796  -4.400 -16.003  1.00  0.430          H  
ATOM   4898 1HG2 VAL A 325       5.094  -6.041 -17.251  1.00  0.430          H  
ATOM   4899 2HG2 VAL A 325       3.367  -6.323 -17.504  1.00  0.430          H  
ATOM   4900 3HG2 VAL A 325       4.438  -6.155 -18.901  1.00  0.430          H  
ATOM   4901  N   ALA A 326       1.129  -2.321 -18.359  1.00  0.240          N  
ATOM   4902  CA  ALA A 326       0.616  -0.962 -18.325  1.00  0.250          C  
ATOM   4903  C   ALA A 326       0.860  -0.333 -16.970  1.00  0.250          C  
ATOM   4904  O   ALA A 326       1.047   0.875 -16.856  1.00  0.270          O  
ATOM   4905  CB  ALA A 326      -0.860  -0.956 -18.636  1.00  0.350          C  
ATOM   4906  H   ALA A 326       0.512  -3.090 -18.076  1.00  0.290          H  
ATOM   4907  HA  ALA A 326       1.149  -0.370 -19.065  1.00  0.300          H  
ATOM   4908 1HB  ALA A 326      -1.191   0.054 -18.591  1.00  0.420          H  
ATOM   4909 2HB  ALA A 326      -1.033  -1.374 -19.621  1.00  0.420          H  
ATOM   4910 3HB  ALA A 326      -1.378  -1.540 -17.904  1.00  0.420          H  
ATOM   4911  N   TYR A 327       0.791  -1.164 -15.944  1.00  0.230          N  
ATOM   4912  CA  TYR A 327       0.935  -0.718 -14.563  1.00  0.230          C  
ATOM   4913  C   TYR A 327       1.433  -1.866 -13.711  1.00  0.210          C  
ATOM   4914  O   TYR A 327       0.946  -2.984 -13.849  1.00  0.190          O  
ATOM   4915  CB  TYR A 327      -0.433  -0.251 -14.037  1.00  0.320          C  
ATOM   4916  CG  TYR A 327      -0.502   0.278 -12.640  1.00  0.320          C  
ATOM   4917  CD1 TYR A 327      -0.222   1.602 -12.373  1.00  0.320          C  
ATOM   4918  CD2 TYR A 327      -0.881  -0.579 -11.615  1.00  0.320          C  
ATOM   4919  CE1 TYR A 327      -0.321   2.072 -11.081  1.00  0.320          C  
ATOM   4920  CE2 TYR A 327      -0.972  -0.117 -10.335  1.00  0.320          C  
ATOM   4921  CZ  TYR A 327      -0.694   1.207 -10.063  1.00  0.320          C  
ATOM   4922  OH  TYR A 327      -0.780   1.675  -8.775  1.00  0.320          O  
ATOM   4923  H   TYR A 327       0.601  -2.146 -16.154  1.00  0.280          H  
ATOM   4924  HA  TYR A 327       1.663   0.092 -14.520  1.00  0.280          H  
ATOM   4925 1HB  TYR A 327      -0.840   0.492 -14.707  1.00  0.390          H  
ATOM   4926 2HB  TYR A 327      -1.090  -1.086 -14.054  1.00  0.390          H  
ATOM   4927  HD1 TYR A 327       0.066   2.274 -13.184  1.00  0.390          H  
ATOM   4928  HD2 TYR A 327      -1.107  -1.620 -11.828  1.00  0.390          H  
ATOM   4929  HE1 TYR A 327      -0.106   3.120 -10.861  1.00  0.390          H  
ATOM   4930  HE2 TYR A 327      -1.267  -0.796  -9.527  1.00  0.390          H  
ATOM   4931  HH  TYR A 327      -0.939   0.931  -8.179  1.00  0.390          H  
ATOM   4932  N   GLU A 328       2.402  -1.631 -12.846  1.00  0.220          N  
ATOM   4933  CA  GLU A 328       2.810  -2.671 -11.910  1.00  0.200          C  
ATOM   4934  C   GLU A 328       3.560  -2.084 -10.735  1.00  0.230          C  
ATOM   4935  O   GLU A 328       4.659  -1.570 -10.898  1.00  0.310          O  
ATOM   4936  CB  GLU A 328       3.653  -3.749 -12.606  1.00  0.290          C  
ATOM   4937  CG  GLU A 328       4.068  -4.894 -11.689  1.00  0.290          C  
ATOM   4938  CD  GLU A 328       4.726  -6.033 -12.395  1.00  0.290          C  
ATOM   4939  OE1 GLU A 328       5.491  -5.805 -13.295  1.00  0.290          O  
ATOM   4940  OE2 GLU A 328       4.455  -7.146 -12.027  1.00  0.290          O  
ATOM   4941  H   GLU A 328       2.817  -0.712 -12.782  1.00  0.260          H  
ATOM   4942  HA  GLU A 328       1.918  -3.148 -11.517  1.00  0.240          H  
ATOM   4943 1HB  GLU A 328       3.096  -4.187 -13.429  1.00  0.350          H  
ATOM   4944 2HB  GLU A 328       4.556  -3.298 -13.019  1.00  0.350          H  
ATOM   4945 1HG  GLU A 328       4.783  -4.492 -10.984  1.00  0.350          H  
ATOM   4946 2HG  GLU A 328       3.214  -5.252 -11.126  1.00  0.350          H  
ATOM   4947  N   THR A 329       3.061  -2.283  -9.523  1.00  0.200          N  
ATOM   4948  CA  THR A 329       3.737  -1.716  -8.353  1.00  0.230          C  
ATOM   4949  C   THR A 329       4.808  -2.628  -7.756  1.00  0.250          C  
ATOM   4950  O   THR A 329       5.612  -2.199  -6.918  1.00  0.370          O  
ATOM   4951  CB  THR A 329       2.707  -1.339  -7.283  1.00  0.310          C  
ATOM   4952  OG1 THR A 329       1.980  -2.508  -6.877  1.00  0.310          O  
ATOM   4953  CG2 THR A 329       1.743  -0.348  -7.891  1.00  0.310          C  
ATOM   4954  H   THR A 329       2.144  -2.742  -9.411  1.00  0.240          H  
ATOM   4955  HA  THR A 329       4.232  -0.796  -8.670  1.00  0.280          H  
ATOM   4956  HB  THR A 329       3.201  -0.897  -6.418  1.00  0.370          H  
ATOM   4957  HG1 THR A 329       2.453  -3.014  -6.164  1.00  0.370          H  
ATOM   4958 1HG2 THR A 329       0.994  -0.070  -7.151  1.00  0.370          H  
ATOM   4959 2HG2 THR A 329       2.283   0.542  -8.216  1.00  0.370          H  
ATOM   4960 3HG2 THR A 329       1.255  -0.803  -8.741  1.00  0.370          H  
ATOM   4961  N   THR A 330       4.844  -3.862  -8.221  1.00  0.190          N  
ATOM   4962  CA  THR A 330       5.754  -4.877  -7.734  1.00  0.220          C  
ATOM   4963  C   THR A 330       7.218  -4.516  -7.977  1.00  0.180          C  
ATOM   4964  O   THR A 330       8.070  -4.771  -7.117  1.00  0.190          O  
ATOM   4965  CB  THR A 330       5.460  -6.233  -8.403  1.00  0.300          C  
ATOM   4966  OG1 THR A 330       4.123  -6.616  -8.120  1.00  0.300          O  
ATOM   4967  CG2 THR A 330       6.377  -7.281  -7.822  1.00  0.300          C  
ATOM   4968  H   THR A 330       4.160  -4.115  -8.920  1.00  0.230          H  
ATOM   4969  HA  THR A 330       5.601  -4.982  -6.657  1.00  0.260          H  
ATOM   4970  HB  THR A 330       5.608  -6.169  -9.476  1.00  0.360          H  
ATOM   4971  HG1 THR A 330       3.902  -7.382  -8.647  1.00  0.360          H  
ATOM   4972 1HG2 THR A 330       6.162  -8.245  -8.270  1.00  0.360          H  
ATOM   4973 2HG2 THR A 330       7.412  -7.029  -8.011  1.00  0.360          H  
ATOM   4974 3HG2 THR A 330       6.200  -7.324  -6.758  1.00  0.360          H  
ATOM   4975  N   SER A 331       7.538  -3.986  -9.171  1.00  0.260          N  
ATOM   4976  CA  SER A 331       8.927  -3.690  -9.501  1.00  0.280          C  
ATOM   4977  C   SER A 331       9.512  -2.646  -8.564  1.00  0.220          C  
ATOM   4978  O   SER A 331      10.682  -2.732  -8.183  1.00  0.270          O  
ATOM   4979  CB  SER A 331       9.020  -3.198 -10.929  1.00  0.380          C  
ATOM   4980  OG  SER A 331       8.382  -1.959 -11.072  1.00  0.380          O  
ATOM   4981  H   SER A 331       6.814  -3.778  -9.848  1.00  0.310          H  
ATOM   4982  HA  SER A 331       9.509  -4.608  -9.400  1.00  0.340          H  
ATOM   4983 1HB  SER A 331      10.066  -3.110 -11.219  1.00  0.460          H  
ATOM   4984 2HB  SER A 331       8.552  -3.926 -11.592  1.00  0.460          H  
ATOM   4985  HG  SER A 331       8.439  -1.739 -12.007  1.00  0.460          H  
ATOM   4986  N   PHE A 332       8.676  -1.705  -8.129  1.00  0.220          N  
ATOM   4987  CA  PHE A 332       9.076  -0.706  -7.158  1.00  0.200          C  
ATOM   4988  C   PHE A 332       9.485  -1.344  -5.873  1.00  0.190          C  
ATOM   4989  O   PHE A 332      10.533  -1.020  -5.307  1.00  0.200          O  
ATOM   4990  CB  PHE A 332       7.983   0.287  -6.839  1.00  0.290          C  
ATOM   4991  CG  PHE A 332       8.380   1.112  -5.675  1.00  0.290          C  
ATOM   4992  CD1 PHE A 332       9.289   2.129  -5.814  1.00  0.290          C  
ATOM   4993  CD2 PHE A 332       7.854   0.850  -4.411  1.00  0.290          C  
ATOM   4994  CE1 PHE A 332       9.658   2.876  -4.741  1.00  0.290          C  
ATOM   4995  CE2 PHE A 332       8.235   1.591  -3.340  1.00  0.290          C  
ATOM   4996  CZ  PHE A 332       9.138   2.609  -3.506  1.00  0.290          C  
ATOM   4997  H   PHE A 332       7.744  -1.662  -8.525  1.00  0.260          H  
ATOM   4998  HA  PHE A 332       9.931  -0.165  -7.563  1.00  0.240          H  
ATOM   4999 1HB  PHE A 332       7.805   0.942  -7.695  1.00  0.350          H  
ATOM   5000 2HB  PHE A 332       7.057  -0.225  -6.607  1.00  0.350          H  
ATOM   5001  HD1 PHE A 332       9.710   2.343  -6.798  1.00  0.350          H  
ATOM   5002  HD2 PHE A 332       7.134   0.040  -4.279  1.00  0.350          H  
ATOM   5003  HE1 PHE A 332      10.361   3.683  -4.875  1.00  0.350          H  
ATOM   5004  HE2 PHE A 332       7.824   1.383  -2.360  1.00  0.350          H  
ATOM   5005  HZ  PHE A 332       9.437   3.207  -2.650  1.00  0.350          H  
ATOM   5006  N   VAL A 333       8.633  -2.230  -5.371  1.00  0.200          N  
ATOM   5007  CA  VAL A 333       8.898  -2.803  -4.077  1.00  0.200          C  
ATOM   5008  C   VAL A 333      10.204  -3.572  -4.144  1.00  0.190          C  
ATOM   5009  O   VAL A 333      11.042  -3.444  -3.248  1.00  0.180          O  
ATOM   5010  CB  VAL A 333       7.778  -3.743  -3.636  1.00  0.280          C  
ATOM   5011  CG1 VAL A 333       8.169  -4.403  -2.295  1.00  0.280          C  
ATOM   5012  CG2 VAL A 333       6.482  -2.971  -3.577  1.00  0.280          C  
ATOM   5013  H   VAL A 333       7.767  -2.429  -5.887  1.00  0.240          H  
ATOM   5014  HA  VAL A 333       8.996  -1.996  -3.350  1.00  0.240          H  
ATOM   5015  HB  VAL A 333       7.675  -4.552  -4.364  1.00  0.340          H  
ATOM   5016 1HG1 VAL A 333       7.388  -5.089  -1.997  1.00  0.340          H  
ATOM   5017 2HG1 VAL A 333       9.094  -4.934  -2.383  1.00  0.340          H  
ATOM   5018 3HG1 VAL A 333       8.291  -3.637  -1.543  1.00  0.340          H  
ATOM   5019 1HG2 VAL A 333       5.663  -3.626  -3.269  1.00  0.340          H  
ATOM   5020 2HG2 VAL A 333       6.590  -2.159  -2.887  1.00  0.340          H  
ATOM   5021 3HG2 VAL A 333       6.254  -2.563  -4.552  1.00  0.340          H  
ATOM   5022  N   LYS A 334      10.393  -4.359  -5.206  1.00  0.190          N  
ATOM   5023  CA  LYS A 334      11.635  -5.096  -5.317  1.00  0.210          C  
ATOM   5024  C   LYS A 334      12.833  -4.153  -5.318  1.00  0.210          C  
ATOM   5025  O   LYS A 334      13.792  -4.381  -4.576  1.00  0.230          O  
ATOM   5026  CB  LYS A 334      11.665  -5.921  -6.601  1.00  0.290          C  
ATOM   5027  CG  LYS A 334      10.752  -7.128  -6.634  1.00  0.290          C  
ATOM   5028  CD  LYS A 334      10.858  -7.821  -7.974  1.00  0.290          C  
ATOM   5029  CE  LYS A 334       9.982  -9.061  -8.069  1.00  0.290          C  
ATOM   5030  NZ  LYS A 334      10.068  -9.662  -9.432  1.00  0.290          N  
ATOM   5031  H   LYS A 334       9.660  -4.439  -5.920  1.00  0.230          H  
ATOM   5032  HA  LYS A 334      11.728  -5.758  -4.459  1.00  0.250          H  
ATOM   5033 1HB  LYS A 334      11.384  -5.278  -7.437  1.00  0.340          H  
ATOM   5034 2HB  LYS A 334      12.685  -6.262  -6.784  1.00  0.340          H  
ATOM   5035 1HG  LYS A 334      11.040  -7.821  -5.847  1.00  0.340          H  
ATOM   5036 2HG  LYS A 334       9.720  -6.815  -6.466  1.00  0.340          H  
ATOM   5037 1HD  LYS A 334      10.559  -7.123  -8.757  1.00  0.340          H  
ATOM   5038 2HD  LYS A 334      11.893  -8.111  -8.148  1.00  0.340          H  
ATOM   5039 1HE  LYS A 334      10.308  -9.795  -7.334  1.00  0.340          H  
ATOM   5040 2HE  LYS A 334       8.953  -8.797  -7.862  1.00  0.340          H  
ATOM   5041 1HZ  LYS A 334       9.482 -10.500  -9.517  1.00  0.340          H  
ATOM   5042 2HZ  LYS A 334       9.761  -8.997 -10.117  1.00  0.340          H  
ATOM   5043 3HZ  LYS A 334      11.017  -9.924  -9.630  1.00  0.340          H  
ATOM   5044  N   ALA A 335      12.765  -3.069  -6.112  1.00  0.210          N  
ATOM   5045  CA  ALA A 335      13.867  -2.123  -6.200  1.00  0.230          C  
ATOM   5046  C   ALA A 335      14.166  -1.444  -4.873  1.00  0.220          C  
ATOM   5047  O   ALA A 335      15.334  -1.317  -4.504  1.00  0.240          O  
ATOM   5048  CB  ALA A 335      13.547  -1.058  -7.232  1.00  0.310          C  
ATOM   5049  H   ALA A 335      11.943  -2.923  -6.708  1.00  0.250          H  
ATOM   5050  HA  ALA A 335      14.757  -2.675  -6.510  1.00  0.280          H  
ATOM   5051 1HB  ALA A 335      14.388  -0.371  -7.319  1.00  0.380          H  
ATOM   5052 2HB  ALA A 335      13.360  -1.536  -8.193  1.00  0.380          H  
ATOM   5053 3HB  ALA A 335      12.657  -0.512  -6.920  1.00  0.380          H  
ATOM   5054  N   SER A 336      13.124  -1.043  -4.138  1.00  0.200          N  
ATOM   5055  CA  SER A 336      13.329  -0.370  -2.866  1.00  0.200          C  
ATOM   5056  C   SER A 336      14.048  -1.286  -1.886  1.00  0.180          C  
ATOM   5057  O   SER A 336      14.990  -0.855  -1.201  1.00  0.170          O  
ATOM   5058  CB  SER A 336      12.028   0.130  -2.289  1.00  0.280          C  
ATOM   5059  OG  SER A 336      12.260   0.776  -1.058  1.00  0.280          O  
ATOM   5060  H   SER A 336      12.171  -1.158  -4.496  1.00  0.240          H  
ATOM   5061  HA  SER A 336      13.963   0.501  -3.044  1.00  0.240          H  
ATOM   5062 1HB  SER A 336      11.570   0.826  -2.992  1.00  0.340          H  
ATOM   5063 2HB  SER A 336      11.332  -0.705  -2.155  1.00  0.340          H  
ATOM   5064  HG  SER A 336      11.449   1.229  -0.839  1.00  0.340          H  
ATOM   5065  N   ILE A 337      13.622  -2.558  -1.825  1.00  0.180          N  
ATOM   5066  CA  ILE A 337      14.266  -3.513  -0.936  1.00  0.170          C  
ATOM   5067  C   ILE A 337      15.724  -3.704  -1.359  1.00  0.190          C  
ATOM   5068  O   ILE A 337      16.612  -3.739  -0.506  1.00  0.200          O  
ATOM   5069  CB  ILE A 337      13.538  -4.878  -0.897  1.00  0.240          C  
ATOM   5070  CG1 ILE A 337      12.075  -4.716  -0.315  1.00  0.240          C  
ATOM   5071  CG2 ILE A 337      14.371  -5.905  -0.030  1.00  0.240          C  
ATOM   5072  CD1 ILE A 337      11.939  -4.273   1.137  1.00  0.240          C  
ATOM   5073  H   ILE A 337      12.813  -2.835  -2.396  1.00  0.220          H  
ATOM   5074  HA  ILE A 337      14.254  -3.108   0.062  1.00  0.200          H  
ATOM   5075  HB  ILE A 337      13.435  -5.258  -1.919  1.00  0.290          H  
ATOM   5076 1HG1 ILE A 337      11.560  -3.976  -0.916  1.00  0.290          H  
ATOM   5077 2HG1 ILE A 337      11.564  -5.647  -0.430  1.00  0.290          H  
ATOM   5078 1HG2 ILE A 337      13.858  -6.865  -0.015  1.00  0.290          H  
ATOM   5079 2HG2 ILE A 337      15.363  -6.044  -0.457  1.00  0.290          H  
ATOM   5080 3HG2 ILE A 337      14.480  -5.540   0.989  1.00  0.290          H  
ATOM   5081 1HD1 ILE A 337      10.876  -4.199   1.360  1.00  0.290          H  
ATOM   5082 2HD1 ILE A 337      12.398  -4.999   1.805  1.00  0.290          H  
ATOM   5083 3HD1 ILE A 337      12.397  -3.304   1.288  1.00  0.290          H  
ATOM   5084  N   GLU A 338      15.996  -3.839  -2.659  1.00  0.200          N  
ATOM   5085  CA  GLU A 338      17.381  -4.009  -3.069  1.00  0.210          C  
ATOM   5086  C   GLU A 338      18.240  -2.809  -2.672  1.00  0.180          C  
ATOM   5087  O   GLU A 338      19.375  -2.992  -2.225  1.00  0.170          O  
ATOM   5088  CB  GLU A 338      17.479  -4.205  -4.583  1.00  0.290          C  
ATOM   5089  CG  GLU A 338      16.957  -5.536  -5.104  1.00  0.290          C  
ATOM   5090  CD  GLU A 338      16.960  -5.597  -6.610  1.00  0.290          C  
ATOM   5091  OE1 GLU A 338      17.242  -4.588  -7.218  1.00  0.290          O  
ATOM   5092  OE2 GLU A 338      16.683  -6.641  -7.151  1.00  0.290          O  
ATOM   5093  H   GLU A 338      15.242  -3.850  -3.356  1.00  0.240          H  
ATOM   5094  HA  GLU A 338      17.777  -4.894  -2.574  1.00  0.250          H  
ATOM   5095 1HB  GLU A 338      16.914  -3.414  -5.078  1.00  0.350          H  
ATOM   5096 2HB  GLU A 338      18.518  -4.104  -4.893  1.00  0.350          H  
ATOM   5097 1HG  GLU A 338      17.588  -6.335  -4.718  1.00  0.350          H  
ATOM   5098 2HG  GLU A 338      15.950  -5.698  -4.734  1.00  0.350          H  
ATOM   5099  N   ASP A 339      17.716  -1.586  -2.811  1.00  0.170          N  
ATOM   5100  CA  ASP A 339      18.511  -0.417  -2.459  1.00  0.160          C  
ATOM   5101  C   ASP A 339      18.811  -0.335  -0.960  1.00  0.130          C  
ATOM   5102  O   ASP A 339      19.915   0.075  -0.570  1.00  0.140          O  
ATOM   5103  CB  ASP A 339      17.873   0.865  -2.990  1.00  0.230          C  
ATOM   5104  CG  ASP A 339      18.007   1.036  -4.569  1.00  0.230          C  
ATOM   5105  OD1 ASP A 339      18.787   0.334  -5.227  1.00  0.230          O  
ATOM   5106  OD2 ASP A 339      17.354   1.905  -5.067  1.00  0.230          O  
ATOM   5107  H   ASP A 339      16.789  -1.478  -3.241  1.00  0.200          H  
ATOM   5108  HA  ASP A 339      19.461  -0.511  -2.967  1.00  0.190          H  
ATOM   5109 1HB  ASP A 339      16.803   0.857  -2.739  1.00  0.270          H  
ATOM   5110 2HB  ASP A 339      18.315   1.730  -2.500  1.00  0.270          H  
ATOM   5111  N   VAL A 340      17.858  -0.716  -0.107  1.00  0.130          N  
ATOM   5112  CA  VAL A 340      18.155  -0.728   1.324  1.00  0.120          C  
ATOM   5113  C   VAL A 340      19.198  -1.836   1.648  1.00  0.120          C  
ATOM   5114  O   VAL A 340      20.013  -1.659   2.559  1.00  0.160          O  
ATOM   5115  CB  VAL A 340      16.865  -0.747   2.173  1.00  0.170          C  
ATOM   5116  CG1 VAL A 340      16.166  -2.011   2.033  1.00  0.170          C  
ATOM   5117  CG2 VAL A 340      17.221  -0.440   3.663  1.00  0.170          C  
ATOM   5118  H   VAL A 340      16.924  -0.957  -0.468  1.00  0.160          H  
ATOM   5119  HA  VAL A 340      18.617   0.228   1.565  1.00  0.140          H  
ATOM   5120  HB  VAL A 340      16.195   0.017   1.792  1.00  0.210          H  
ATOM   5121 1HG1 VAL A 340      15.243  -1.978   2.590  1.00  0.210          H  
ATOM   5122 2HG1 VAL A 340      15.950  -2.117   1.017  1.00  0.210          H  
ATOM   5123 3HG1 VAL A 340      16.773  -2.828   2.368  1.00  0.210          H  
ATOM   5124 1HG2 VAL A 340      16.311  -0.415   4.264  1.00  0.210          H  
ATOM   5125 2HG2 VAL A 340      17.891  -1.209   4.054  1.00  0.210          H  
ATOM   5126 3HG2 VAL A 340      17.718   0.533   3.726  1.00  0.210          H  
ATOM   5127  N   VAL A 341      19.181  -2.968   0.920  1.00  0.120          N  
ATOM   5128  CA  VAL A 341      20.225  -3.984   1.117  1.00  0.120          C  
ATOM   5129  C   VAL A 341      21.591  -3.394   0.741  1.00  0.110          C  
ATOM   5130  O   VAL A 341      22.577  -3.595   1.460  1.00  0.110          O  
ATOM   5131  CB  VAL A 341      20.001  -5.263   0.272  1.00  0.170          C  
ATOM   5132  CG1 VAL A 341      21.250  -6.186   0.373  1.00  0.170          C  
ATOM   5133  CG2 VAL A 341      18.777  -6.012   0.764  1.00  0.170          C  
ATOM   5134  H   VAL A 341      18.420  -3.115   0.244  1.00  0.140          H  
ATOM   5135  HA  VAL A 341      20.241  -4.263   2.170  1.00  0.140          H  
ATOM   5136  HB  VAL A 341      19.863  -4.983  -0.769  1.00  0.200          H  
ATOM   5137 1HG1 VAL A 341      21.084  -7.079  -0.228  1.00  0.200          H  
ATOM   5138 2HG1 VAL A 341      22.143  -5.682   0.003  1.00  0.200          H  
ATOM   5139 3HG1 VAL A 341      21.408  -6.474   1.413  1.00  0.200          H  
ATOM   5140 1HG2 VAL A 341      18.625  -6.902   0.157  1.00  0.200          H  
ATOM   5141 2HG2 VAL A 341      18.932  -6.304   1.793  1.00  0.200          H  
ATOM   5142 3HG2 VAL A 341      17.905  -5.379   0.693  1.00  0.200          H  
ATOM   5143  N   LYS A 342      21.654  -2.674  -0.393  1.00  0.120          N  
ATOM   5144  CA  LYS A 342      22.898  -2.045  -0.834  1.00  0.120          C  
ATOM   5145  C   LYS A 342      23.403  -1.120   0.265  1.00  0.110          C  
ATOM   5146  O   LYS A 342      24.608  -1.080   0.528  1.00  0.120          O  
ATOM   5147  CB  LYS A 342      22.677  -1.241  -2.114  1.00  0.170          C  
ATOM   5148  CG  LYS A 342      22.401  -2.062  -3.366  1.00  0.170          C  
ATOM   5149  CD  LYS A 342      22.042  -1.137  -4.535  1.00  0.170          C  
ATOM   5150  CE  LYS A 342      21.512  -1.904  -5.734  1.00  0.170          C  
ATOM   5151  NZ  LYS A 342      20.928  -0.974  -6.753  1.00  0.170          N  
ATOM   5152  H   LYS A 342      20.810  -2.594  -0.970  1.00  0.140          H  
ATOM   5153  HA  LYS A 342      23.644  -2.817  -1.010  1.00  0.140          H  
ATOM   5154 1HB  LYS A 342      21.846  -0.565  -1.976  1.00  0.200          H  
ATOM   5155 2HB  LYS A 342      23.557  -0.630  -2.308  1.00  0.200          H  
ATOM   5156 1HG  LYS A 342      23.293  -2.634  -3.622  1.00  0.200          H  
ATOM   5157 2HG  LYS A 342      21.593  -2.755  -3.186  1.00  0.200          H  
ATOM   5158 1HD  LYS A 342      21.298  -0.410  -4.231  1.00  0.200          H  
ATOM   5159 2HD  LYS A 342      22.934  -0.595  -4.842  1.00  0.200          H  
ATOM   5160 1HE  LYS A 342      22.321  -2.469  -6.189  1.00  0.200          H  
ATOM   5161 2HE  LYS A 342      20.734  -2.596  -5.403  1.00  0.200          H  
ATOM   5162 1HZ  LYS A 342      20.570  -1.502  -7.534  1.00  0.200          H  
ATOM   5163 2HZ  LYS A 342      20.135  -0.448  -6.296  1.00  0.200          H  
ATOM   5164 3HZ  LYS A 342      21.623  -0.324  -7.075  1.00  0.200          H  
ATOM   5165  N   THR A 343      22.474  -0.400   0.918  1.00  0.100          N  
ATOM   5166  CA  THR A 343      22.790   0.493   2.029  1.00  0.120          C  
ATOM   5167  C   THR A 343      23.423  -0.292   3.174  1.00  0.090          C  
ATOM   5168  O   THR A 343      24.421   0.155   3.736  1.00  0.100          O  
ATOM   5169  CB  THR A 343      21.544   1.250   2.538  1.00  0.160          C  
ATOM   5170  OG1 THR A 343      21.026   2.080   1.483  1.00  0.160          O  
ATOM   5171  CG2 THR A 343      21.900   2.119   3.749  1.00  0.160          C  
ATOM   5172  H   THR A 343      21.511  -0.446   0.578  1.00  0.120          H  
ATOM   5173  HA  THR A 343      23.513   1.231   1.682  1.00  0.140          H  
ATOM   5174  HB  THR A 343      20.791   0.555   2.840  1.00  0.190          H  
ATOM   5175  HG1 THR A 343      20.677   1.517   0.766  1.00  0.190          H  
ATOM   5176 1HG2 THR A 343      21.008   2.620   4.077  1.00  0.190          H  
ATOM   5177 2HG2 THR A 343      22.278   1.505   4.566  1.00  0.190          H  
ATOM   5178 3HG2 THR A 343      22.657   2.852   3.471  1.00  0.190          H  
ATOM   5179  N   LEU A 344      22.876  -1.463   3.545  1.00  0.100          N  
ATOM   5180  CA  LEU A 344      23.534  -2.220   4.619  1.00  0.110          C  
ATOM   5181  C   LEU A 344      24.964  -2.568   4.241  1.00  0.130          C  
ATOM   5182  O   LEU A 344      25.877  -2.440   5.061  1.00  0.180          O  
ATOM   5183  CB  LEU A 344      22.863  -3.593   4.896  1.00  0.150          C  
ATOM   5184  CG  LEU A 344      21.504  -3.663   5.589  1.00  0.150          C  
ATOM   5185  CD1 LEU A 344      20.976  -5.088   5.521  1.00  0.150          C  
ATOM   5186  CD2 LEU A 344      21.661  -3.309   7.028  1.00  0.150          C  
ATOM   5187  H   LEU A 344      21.993  -1.763   3.115  1.00  0.120          H  
ATOM   5188  HA  LEU A 344      23.552  -1.609   5.517  1.00  0.130          H  
ATOM   5189 1HB  LEU A 344      22.746  -4.094   3.936  1.00  0.180          H  
ATOM   5190 2HB  LEU A 344      23.559  -4.185   5.490  1.00  0.180          H  
ATOM   5191  HG  LEU A 344      20.801  -2.984   5.097  1.00  0.180          H  
ATOM   5192 1HD1 LEU A 344      20.012  -5.139   6.028  1.00  0.180          H  
ATOM   5193 2HD1 LEU A 344      20.862  -5.380   4.477  1.00  0.180          H  
ATOM   5194 3HD1 LEU A 344      21.675  -5.764   6.012  1.00  0.180          H  
ATOM   5195 1HD2 LEU A 344      20.702  -3.371   7.504  1.00  0.180          H  
ATOM   5196 2HD2 LEU A 344      22.345  -4.000   7.507  1.00  0.180          H  
ATOM   5197 3HD2 LEU A 344      22.045  -2.320   7.114  1.00  0.180          H  
ATOM   5198  N   LEU A 345      25.170  -2.985   2.994  1.00  0.110          N  
ATOM   5199  CA  LEU A 345      26.505  -3.378   2.572  1.00  0.110          C  
ATOM   5200  C   LEU A 345      27.479  -2.193   2.567  1.00  0.110          C  
ATOM   5201  O   LEU A 345      28.627  -2.320   3.024  1.00  0.160          O  
ATOM   5202  CB  LEU A 345      26.406  -3.994   1.171  1.00  0.150          C  
ATOM   5203  CG  LEU A 345      25.622  -5.345   1.071  1.00  0.150          C  
ATOM   5204  CD1 LEU A 345      25.421  -5.688  -0.397  1.00  0.150          C  
ATOM   5205  CD2 LEU A 345      26.376  -6.466   1.788  1.00  0.150          C  
ATOM   5206  H   LEU A 345      24.362  -3.085   2.366  1.00  0.130          H  
ATOM   5207  HA  LEU A 345      26.885  -4.108   3.279  1.00  0.130          H  
ATOM   5208 1HB  LEU A 345      25.911  -3.279   0.520  1.00  0.180          H  
ATOM   5209 2HB  LEU A 345      27.413  -4.159   0.794  1.00  0.180          H  
ATOM   5210  HG  LEU A 345      24.638  -5.226   1.526  1.00  0.180          H  
ATOM   5211 1HD1 LEU A 345      24.855  -6.616  -0.478  1.00  0.180          H  
ATOM   5212 2HD1 LEU A 345      24.868  -4.888  -0.884  1.00  0.180          H  
ATOM   5213 3HD1 LEU A 345      26.387  -5.808  -0.882  1.00  0.180          H  
ATOM   5214 1HD2 LEU A 345      25.806  -7.391   1.697  1.00  0.180          H  
ATOM   5215 2HD2 LEU A 345      27.357  -6.598   1.331  1.00  0.180          H  
ATOM   5216 3HD2 LEU A 345      26.498  -6.234   2.839  1.00  0.180          H  
ATOM   5217  N   GLU A 346      27.020  -1.033   2.079  1.00  0.110          N  
ATOM   5218  CA  GLU A 346      27.860   0.152   2.063  1.00  0.110          C  
ATOM   5219  C   GLU A 346      28.149   0.605   3.481  1.00  0.110          C  
ATOM   5220  O   GLU A 346      29.270   1.019   3.780  1.00  0.120          O  
ATOM   5221  CB  GLU A 346      27.239   1.298   1.264  1.00  0.150          C  
ATOM   5222  CG  GLU A 346      28.174   2.524   1.122  1.00  0.150          C  
ATOM   5223  CD  GLU A 346      27.637   3.593   0.213  1.00  0.150          C  
ATOM   5224  OE1 GLU A 346      26.552   3.438  -0.282  1.00  0.150          O  
ATOM   5225  OE2 GLU A 346      28.315   4.571   0.010  1.00  0.150          O  
ATOM   5226  H   GLU A 346      26.077  -0.990   1.682  1.00  0.130          H  
ATOM   5227  HA  GLU A 346      28.807  -0.106   1.592  1.00  0.130          H  
ATOM   5228 1HB  GLU A 346      26.969   0.944   0.269  1.00  0.180          H  
ATOM   5229 2HB  GLU A 346      26.318   1.624   1.756  1.00  0.180          H  
ATOM   5230 1HG  GLU A 346      28.326   2.959   2.107  1.00  0.180          H  
ATOM   5231 2HG  GLU A 346      29.143   2.189   0.755  1.00  0.180          H  
ATOM   5232  N   ALA A 347      27.132   0.563   4.354  1.00  0.100          N  
ATOM   5233  CA  ALA A 347      27.302   0.994   5.723  1.00  0.110          C  
ATOM   5234  C   ALA A 347      28.363   0.168   6.416  1.00  0.110          C  
ATOM   5235  O   ALA A 347      29.189   0.723   7.135  1.00  0.130          O  
ATOM   5236  CB  ALA A 347      25.993   0.888   6.483  1.00  0.150          C  
ATOM   5237  H   ALA A 347      26.209   0.249   4.052  1.00  0.120          H  
ATOM   5238  HA  ALA A 347      27.625   2.029   5.707  1.00  0.130          H  
ATOM   5239 1HB  ALA A 347      26.128   1.236   7.504  1.00  0.180          H  
ATOM   5240 2HB  ALA A 347      25.239   1.503   5.984  1.00  0.180          H  
ATOM   5241 3HB  ALA A 347      25.665  -0.150   6.490  1.00  0.180          H  
ATOM   5242  N   ILE A 348      28.390  -1.142   6.172  1.00  0.120          N  
ATOM   5243  CA  ILE A 348      29.400  -1.981   6.794  1.00  0.120          C  
ATOM   5244  C   ILE A 348      30.780  -1.580   6.287  1.00  0.130          C  
ATOM   5245  O   ILE A 348      31.730  -1.525   7.076  1.00  0.160          O  
ATOM   5246  CB  ILE A 348      29.097  -3.473   6.609  1.00  0.170          C  
ATOM   5247  CG1 ILE A 348      27.803  -3.785   7.426  1.00  0.170          C  
ATOM   5248  CG2 ILE A 348      30.312  -4.338   7.131  1.00  0.170          C  
ATOM   5249  CD1 ILE A 348      27.165  -5.107   7.134  1.00  0.170          C  
ATOM   5250  H   ILE A 348      27.646  -1.563   5.600  1.00  0.140          H  
ATOM   5251  HA  ILE A 348      29.377  -1.792   7.865  1.00  0.140          H  
ATOM   5252  HB  ILE A 348      28.897  -3.683   5.553  1.00  0.200          H  
ATOM   5253 1HG1 ILE A 348      28.051  -3.751   8.482  1.00  0.200          H  
ATOM   5254 2HG1 ILE A 348      27.069  -3.010   7.223  1.00  0.200          H  
ATOM   5255 1HG2 ILE A 348      30.096  -5.396   7.020  1.00  0.200          H  
ATOM   5256 2HG2 ILE A 348      31.211  -4.105   6.560  1.00  0.200          H  
ATOM   5257 3HG2 ILE A 348      30.494  -4.118   8.188  1.00  0.200          H  
ATOM   5258 1HD1 ILE A 348      26.281  -5.214   7.747  1.00  0.200          H  
ATOM   5259 2HD1 ILE A 348      26.882  -5.146   6.080  1.00  0.200          H  
ATOM   5260 3HD1 ILE A 348      27.849  -5.900   7.355  1.00  0.200          H  
ATOM   5261  N   ALA A 349      30.923  -1.357   4.970  1.00  0.130          N  
ATOM   5262  CA  ALA A 349      32.211  -0.923   4.435  1.00  0.150          C  
ATOM   5263  C   ALA A 349      32.655   0.407   5.072  1.00  0.150          C  
ATOM   5264  O   ALA A 349      33.836   0.584   5.386  1.00  0.160          O  
ATOM   5265  CB  ALA A 349      32.122  -0.763   2.931  1.00  0.200          C  
ATOM   5266  H   ALA A 349      30.123  -1.499   4.340  1.00  0.160          H  
ATOM   5267  HA  ALA A 349      32.951  -1.684   4.675  1.00  0.180          H  
ATOM   5268 1HB  ALA A 349      33.091  -0.462   2.538  1.00  0.240          H  
ATOM   5269 2HB  ALA A 349      31.822  -1.711   2.485  1.00  0.240          H  
ATOM   5270 3HB  ALA A 349      31.380  -0.002   2.693  1.00  0.240          H  
ATOM   5271  N   LEU A 350      31.718   1.336   5.284  1.00  0.130          N  
ATOM   5272  CA  LEU A 350      32.066   2.605   5.914  1.00  0.130          C  
ATOM   5273  C   LEU A 350      32.503   2.409   7.363  1.00  0.140          C  
ATOM   5274  O   LEU A 350      33.454   3.061   7.814  1.00  0.140          O  
ATOM   5275  CB  LEU A 350      30.895   3.582   5.800  1.00  0.180          C  
ATOM   5276  CG  LEU A 350      30.604   4.096   4.350  1.00  0.180          C  
ATOM   5277  CD1 LEU A 350      29.300   4.841   4.326  1.00  0.180          C  
ATOM   5278  CD2 LEU A 350      31.727   5.041   3.885  1.00  0.180          C  
ATOM   5279  H   LEU A 350      30.764   1.167   4.946  1.00  0.160          H  
ATOM   5280  HA  LEU A 350      32.918   3.013   5.387  1.00  0.160          H  
ATOM   5281 1HB  LEU A 350      30.001   3.079   6.160  1.00  0.220          H  
ATOM   5282 2HB  LEU A 350      31.087   4.435   6.441  1.00  0.220          H  
ATOM   5283  HG  LEU A 350      30.528   3.246   3.673  1.00  0.220          H  
ATOM   5284 1HD1 LEU A 350      29.096   5.187   3.312  1.00  0.220          H  
ATOM   5285 2HD1 LEU A 350      28.486   4.193   4.647  1.00  0.220          H  
ATOM   5286 3HD1 LEU A 350      29.376   5.680   4.976  1.00  0.220          H  
ATOM   5287 1HD2 LEU A 350      31.497   5.389   2.878  1.00  0.220          H  
ATOM   5288 2HD2 LEU A 350      31.790   5.896   4.559  1.00  0.220          H  
ATOM   5289 3HD2 LEU A 350      32.677   4.535   3.864  1.00  0.220          H  
ATOM   5290  N   VAL A 351      31.847   1.490   8.084  1.00  0.140          N  
ATOM   5291  CA  VAL A 351      32.246   1.197   9.453  1.00  0.150          C  
ATOM   5292  C   VAL A 351      33.665   0.648   9.421  1.00  0.160          C  
ATOM   5293  O   VAL A 351      34.521   1.095  10.180  1.00  0.180          O  
ATOM   5294  CB  VAL A 351      31.294   0.179  10.128  1.00  0.210          C  
ATOM   5295  CG1 VAL A 351      31.872  -0.280  11.496  1.00  0.210          C  
ATOM   5296  CG2 VAL A 351      29.896   0.820  10.325  1.00  0.210          C  
ATOM   5297  H   VAL A 351      31.024   1.037   7.674  1.00  0.170          H  
ATOM   5298  HA  VAL A 351      32.235   2.123  10.028  1.00  0.180          H  
ATOM   5299  HB  VAL A 351      31.203  -0.696   9.486  1.00  0.250          H  
ATOM   5300 1HG1 VAL A 351      31.202  -1.000  11.942  1.00  0.250          H  
ATOM   5301 2HG1 VAL A 351      32.843  -0.751  11.355  1.00  0.250          H  
ATOM   5302 3HG1 VAL A 351      31.982   0.569  12.159  1.00  0.250          H  
ATOM   5303 1HG2 VAL A 351      29.228   0.096  10.769  1.00  0.250          H  
ATOM   5304 2HG2 VAL A 351      29.957   1.679  10.957  1.00  0.250          H  
ATOM   5305 3HG2 VAL A 351      29.498   1.129   9.388  1.00  0.250          H  
ATOM   5306  N   PHE A 352      33.949  -0.283   8.500  1.00  0.160          N  
ATOM   5307  CA  PHE A 352      35.287  -0.854   8.380  1.00  0.170          C  
ATOM   5308  C   PHE A 352      36.321   0.261   8.281  1.00  0.180          C  
ATOM   5309  O   PHE A 352      37.311   0.257   9.014  1.00  0.190          O  
ATOM   5310  CB  PHE A 352      35.392  -1.730   7.121  1.00  0.230          C  
ATOM   5311  CG  PHE A 352      36.751  -2.316   6.841  1.00  0.230          C  
ATOM   5312  CD1 PHE A 352      37.093  -3.572   7.300  1.00  0.230          C  
ATOM   5313  CD2 PHE A 352      37.701  -1.593   6.121  1.00  0.230          C  
ATOM   5314  CE1 PHE A 352      38.332  -4.101   7.051  1.00  0.230          C  
ATOM   5315  CE2 PHE A 352      38.939  -2.117   5.878  1.00  0.230          C  
ATOM   5316  CZ  PHE A 352      39.249  -3.373   6.341  1.00  0.230          C  
ATOM   5317  H   PHE A 352      33.198  -0.635   7.896  1.00  0.190          H  
ATOM   5318  HA  PHE A 352      35.495  -1.458   9.263  1.00  0.200          H  
ATOM   5319 1HB  PHE A 352      34.675  -2.548   7.200  1.00  0.280          H  
ATOM   5320 2HB  PHE A 352      35.116  -1.160   6.266  1.00  0.280          H  
ATOM   5321  HD1 PHE A 352      36.370  -4.141   7.857  1.00  0.280          H  
ATOM   5322  HD2 PHE A 352      37.456  -0.599   5.748  1.00  0.280          H  
ATOM   5323  HE1 PHE A 352      38.585  -5.096   7.419  1.00  0.280          H  
ATOM   5324  HE2 PHE A 352      39.674  -1.543   5.316  1.00  0.280          H  
ATOM   5325  HZ  PHE A 352      40.211  -3.785   6.140  1.00  0.280          H  
ATOM   5326  N   LEU A 353      36.097   1.223   7.380  1.00  0.170          N  
ATOM   5327  CA  LEU A 353      37.058   2.301   7.190  1.00  0.180          C  
ATOM   5328  C   LEU A 353      37.249   3.168   8.443  1.00  0.200          C  
ATOM   5329  O   LEU A 353      38.391   3.517   8.781  1.00  0.240          O  
ATOM   5330  CB  LEU A 353      36.593   3.174   6.018  1.00  0.250          C  
ATOM   5331  CG  LEU A 353      36.629   2.506   4.604  1.00  0.250          C  
ATOM   5332  CD1 LEU A 353      35.931   3.428   3.608  1.00  0.250          C  
ATOM   5333  CD2 LEU A 353      38.077   2.234   4.168  1.00  0.250          C  
ATOM   5334  H   LEU A 353      35.259   1.162   6.789  1.00  0.200          H  
ATOM   5335  HA  LEU A 353      38.018   1.854   6.961  1.00  0.220          H  
ATOM   5336 1HB  LEU A 353      35.561   3.473   6.212  1.00  0.300          H  
ATOM   5337 2HB  LEU A 353      37.208   4.071   5.987  1.00  0.300          H  
ATOM   5338  HG  LEU A 353      36.082   1.565   4.634  1.00  0.300          H  
ATOM   5339 1HD1 LEU A 353      35.930   2.965   2.622  1.00  0.300          H  
ATOM   5340 2HD1 LEU A 353      34.906   3.591   3.929  1.00  0.300          H  
ATOM   5341 3HD1 LEU A 353      36.453   4.381   3.560  1.00  0.300          H  
ATOM   5342 1HD2 LEU A 353      38.070   1.773   3.180  1.00  0.300          H  
ATOM   5343 2HD2 LEU A 353      38.629   3.174   4.125  1.00  0.300          H  
ATOM   5344 3HD2 LEU A 353      38.569   1.562   4.860  1.00  0.300          H  
ATOM   5345  N   VAL A 354      36.163   3.483   9.163  1.00  0.170          N  
ATOM   5346  CA  VAL A 354      36.315   4.273  10.388  1.00  0.190          C  
ATOM   5347  C   VAL A 354      37.089   3.469  11.425  1.00  0.200          C  
ATOM   5348  O   VAL A 354      37.969   4.008  12.109  1.00  0.200          O  
ATOM   5349  CB  VAL A 354      34.964   4.726  10.992  1.00  0.260          C  
ATOM   5350  CG1 VAL A 354      35.191   5.413  12.395  1.00  0.260          C  
ATOM   5351  CG2 VAL A 354      34.291   5.705  10.044  1.00  0.260          C  
ATOM   5352  H   VAL A 354      35.235   3.209   8.814  1.00  0.200          H  
ATOM   5353  HA  VAL A 354      36.889   5.167  10.148  1.00  0.230          H  
ATOM   5354  HB  VAL A 354      34.325   3.849  11.142  1.00  0.310          H  
ATOM   5355 1HG1 VAL A 354      34.237   5.718  12.808  1.00  0.310          H  
ATOM   5356 2HG1 VAL A 354      35.666   4.733  13.092  1.00  0.310          H  
ATOM   5357 3HG1 VAL A 354      35.827   6.290  12.269  1.00  0.310          H  
ATOM   5358 1HG2 VAL A 354      33.360   6.021  10.459  1.00  0.310          H  
ATOM   5359 2HG2 VAL A 354      34.931   6.574   9.901  1.00  0.310          H  
ATOM   5360 3HG2 VAL A 354      34.116   5.226   9.082  1.00  0.310          H  
ATOM   5361  N   MET A 355      36.740   2.191  11.576  1.00  0.220          N  
ATOM   5362  CA  MET A 355      37.413   1.354  12.545  1.00  0.230          C  
ATOM   5363  C   MET A 355      38.887   1.254  12.204  1.00  0.220          C  
ATOM   5364  O   MET A 355      39.721   1.324  13.103  1.00  0.200          O  
ATOM   5365  CB  MET A 355      36.783  -0.041  12.594  1.00  0.320          C  
ATOM   5366  CG  MET A 355      35.351  -0.141  13.099  1.00  0.320          C  
ATOM   5367  SD  MET A 355      35.119   0.468  14.714  1.00  0.320          S  
ATOM   5368  CE  MET A 355      34.386   2.025  14.277  1.00  0.320          C  
ATOM   5369  H   MET A 355      35.994   1.801  10.997  1.00  0.260          H  
ATOM   5370  HA  MET A 355      37.336   1.817  13.526  1.00  0.280          H  
ATOM   5371 1HB  MET A 355      36.735  -0.415  11.581  1.00  0.380          H  
ATOM   5372 2HB  MET A 355      37.401  -0.714  13.168  1.00  0.380          H  
ATOM   5373 1HG  MET A 355      34.721   0.433  12.451  1.00  0.380          H  
ATOM   5374 2HG  MET A 355      35.016  -1.169  13.059  1.00  0.380          H  
ATOM   5375 1HE  MET A 355      34.144   2.586  15.153  1.00  0.380          H  
ATOM   5376 2HE  MET A 355      35.057   2.597  13.674  1.00  0.380          H  
ATOM   5377 3HE  MET A 355      33.484   1.828  13.721  1.00  0.380          H  
ATOM   5378  N   TYR A 356      39.225   1.146  10.912  1.00  0.230          N  
ATOM   5379  CA  TYR A 356      40.621   1.065  10.511  1.00  0.250          C  
ATOM   5380  C   TYR A 356      41.364   2.332  10.951  1.00  0.240          C  
ATOM   5381  O   TYR A 356      42.438   2.246  11.541  1.00  0.270          O  
ATOM   5382  CB  TYR A 356      40.785   0.789   9.012  1.00  0.340          C  
ATOM   5383  CG  TYR A 356      42.247   0.574   8.617  1.00  0.340          C  
ATOM   5384  CD1 TYR A 356      42.878  -0.630   8.942  1.00  0.340          C  
ATOM   5385  CD2 TYR A 356      42.950   1.546   7.942  1.00  0.340          C  
ATOM   5386  CE1 TYR A 356      44.193  -0.834   8.611  1.00  0.340          C  
ATOM   5387  CE2 TYR A 356      44.269   1.323   7.599  1.00  0.340          C  
ATOM   5388  CZ  TYR A 356      44.889   0.149   7.937  1.00  0.340          C  
ATOM   5389  OH  TYR A 356      46.208  -0.048   7.594  1.00  0.340          O  
ATOM   5390  H   TYR A 356      38.492   1.051  10.204  1.00  0.280          H  
ATOM   5391  HA  TYR A 356      41.071   0.229  11.039  1.00  0.300          H  
ATOM   5392 1HB  TYR A 356      40.215  -0.091   8.731  1.00  0.410          H  
ATOM   5393 2HB  TYR A 356      40.388   1.628   8.442  1.00  0.410          H  
ATOM   5394  HD1 TYR A 356      42.332  -1.407   9.467  1.00  0.410          H  
ATOM   5395  HD2 TYR A 356      42.466   2.487   7.679  1.00  0.410          H  
ATOM   5396  HE1 TYR A 356      44.680  -1.768   8.873  1.00  0.410          H  
ATOM   5397  HE2 TYR A 356      44.826   2.091   7.063  1.00  0.410          H  
ATOM   5398  HH  TYR A 356      46.526   0.707   7.095  1.00  0.410          H  
ATOM   5399  N   LEU A 357      40.798   3.524  10.710  1.00  0.210          N  
ATOM   5400  CA  LEU A 357      41.466   4.761  11.150  1.00  0.210          C  
ATOM   5401  C   LEU A 357      41.883   4.721  12.618  1.00  0.200          C  
ATOM   5402  O   LEU A 357      42.986   5.150  12.975  1.00  0.200          O  
ATOM   5403  CB  LEU A 357      40.531   5.975  10.984  1.00  0.290          C  
ATOM   5404  CG  LEU A 357      41.050   7.365  11.531  1.00  0.290          C  
ATOM   5405  CD1 LEU A 357      42.303   7.819  10.781  1.00  0.290          C  
ATOM   5406  CD2 LEU A 357      39.920   8.379  11.419  1.00  0.290          C  
ATOM   5407  H   LEU A 357      39.912   3.563  10.189  1.00  0.250          H  
ATOM   5408  HA  LEU A 357      42.352   4.892  10.538  1.00  0.250          H  
ATOM   5409 1HB  LEU A 357      40.305   6.089   9.926  1.00  0.350          H  
ATOM   5410 2HB  LEU A 357      39.602   5.759  11.500  1.00  0.350          H  
ATOM   5411  HG  LEU A 357      41.318   7.266  12.583  1.00  0.350          H  
ATOM   5412 1HD1 LEU A 357      42.635   8.772  11.183  1.00  0.350          H  
ATOM   5413 2HD1 LEU A 357      43.091   7.091  10.913  1.00  0.350          H  
ATOM   5414 3HD1 LEU A 357      42.079   7.932   9.724  1.00  0.350          H  
ATOM   5415 1HD2 LEU A 357      40.254   9.337  11.816  1.00  0.350          H  
ATOM   5416 2HD2 LEU A 357      39.635   8.498  10.375  1.00  0.350          H  
ATOM   5417 3HD2 LEU A 357      39.063   8.028  11.995  1.00  0.350          H  
ATOM   5418  N   PHE A 358      40.976   4.269  13.473  1.00  0.250          N  
ATOM   5419  CA  PHE A 358      41.249   4.196  14.900  1.00  0.270          C  
ATOM   5420  C   PHE A 358      42.113   3.007  15.359  1.00  0.300          C  
ATOM   5421  O   PHE A 358      42.990   3.179  16.211  1.00  0.370          O  
ATOM   5422  CB  PHE A 358      39.937   4.192  15.653  1.00  0.370          C  
ATOM   5423  CG  PHE A 358      39.290   5.545  15.818  1.00  0.370          C  
ATOM   5424  CD1 PHE A 358      38.471   6.077  14.838  1.00  0.370          C  
ATOM   5425  CD2 PHE A 358      39.439   6.252  17.013  1.00  0.370          C  
ATOM   5426  CE1 PHE A 358      37.831   7.276  15.035  1.00  0.370          C  
ATOM   5427  CE2 PHE A 358      38.790   7.453  17.219  1.00  0.370          C  
ATOM   5428  CZ  PHE A 358      37.982   7.968  16.225  1.00  0.370          C  
ATOM   5429  H   PHE A 358      40.057   3.997  13.097  1.00  0.300          H  
ATOM   5430  HA  PHE A 358      41.778   5.107  15.169  1.00  0.320          H  
ATOM   5431 1HB  PHE A 358      39.237   3.554  15.106  1.00  0.440          H  
ATOM   5432 2HB  PHE A 358      40.076   3.750  16.635  1.00  0.440          H  
ATOM   5433  HD1 PHE A 358      38.329   5.537  13.907  1.00  0.440          H  
ATOM   5434  HD2 PHE A 358      40.056   5.833  17.795  1.00  0.440          H  
ATOM   5435  HE1 PHE A 358      37.198   7.669  14.249  1.00  0.440          H  
ATOM   5436  HE2 PHE A 358      38.908   7.984  18.160  1.00  0.440          H  
ATOM   5437  HZ  PHE A 358      37.462   8.913  16.380  1.00  0.440          H  
ATOM   5438  N   LEU A 359      41.863   1.809  14.833  1.00  0.280          N  
ATOM   5439  CA  LEU A 359      42.577   0.600  15.250  1.00  0.310          C  
ATOM   5440  C   LEU A 359      43.929   0.444  14.541  1.00  0.340          C  
ATOM   5441  O   LEU A 359      44.869  -0.120  15.104  1.00  0.360          O  
ATOM   5442  CB  LEU A 359      41.669  -0.614  14.996  1.00  0.420          C  
ATOM   5443  CG  LEU A 359      40.344  -0.670  15.863  1.00  0.420          C  
ATOM   5444  CD1 LEU A 359      39.436  -1.752  15.325  1.00  0.420          C  
ATOM   5445  CD2 LEU A 359      40.677  -0.982  17.344  1.00  0.420          C  
ATOM   5446  H   LEU A 359      41.133   1.719  14.128  1.00  0.340          H  
ATOM   5447  HA  LEU A 359      42.780   0.676  16.313  1.00  0.370          H  
ATOM   5448 1HB  LEU A 359      41.379  -0.614  13.941  1.00  0.510          H  
ATOM   5449 2HB  LEU A 359      42.239  -1.512  15.195  1.00  0.510          H  
ATOM   5450  HG  LEU A 359      39.825   0.289  15.791  1.00  0.510          H  
ATOM   5451 1HD1 LEU A 359      38.515  -1.787  15.907  1.00  0.510          H  
ATOM   5452 2HD1 LEU A 359      39.207  -1.522  14.297  1.00  0.510          H  
ATOM   5453 3HD1 LEU A 359      39.928  -2.698  15.384  1.00  0.510          H  
ATOM   5454 1HD2 LEU A 359      39.751  -1.018  17.923  1.00  0.510          H  
ATOM   5455 2HD2 LEU A 359      41.186  -1.944  17.419  1.00  0.510          H  
ATOM   5456 3HD2 LEU A 359      41.314  -0.209  17.766  1.00  0.510          H  
ATOM   5457  N   GLN A 360      44.013   0.926  13.295  1.00  0.340          N  
ATOM   5458  CA  GLN A 360      45.206   0.910  12.449  1.00  0.360          C  
ATOM   5459  C   GLN A 360      45.790  -0.478  12.319  1.00  0.370          C  
ATOM   5460  O   GLN A 360      47.010  -0.660  12.329  1.00  0.480          O  
ATOM   5461  CB  GLN A 360      46.201   1.879  13.073  1.00  0.500          C  
ATOM   5462  CG  GLN A 360      45.584   3.228  13.180  1.00  0.500          C  
ATOM   5463  CD  GLN A 360      46.340   4.240  13.895  1.00  0.500          C  
ATOM   5464  OE1 GLN A 360      47.531   4.167  14.270  1.00  0.500          O  
ATOM   5465  NE2 GLN A 360      45.596   5.286  14.148  1.00  0.500          N  
ATOM   5466  H   GLN A 360      43.202   1.370  12.887  1.00  0.410          H  
ATOM   5467  HA  GLN A 360      44.925   1.265  11.455  1.00  0.430          H  
ATOM   5468 1HB  GLN A 360      46.498   1.541  14.060  1.00  0.600          H  
ATOM   5469 2HB  GLN A 360      47.093   1.951  12.453  1.00  0.600          H  
ATOM   5470 1HG  GLN A 360      45.370   3.596  12.204  1.00  0.600          H  
ATOM   5471 2HG  GLN A 360      44.649   3.143  13.718  1.00  0.600          H  
ATOM   5472 1HE2 GLN A 360      45.962   6.054  14.672  1.00  0.600          H  
ATOM   5473 2HE2 GLN A 360      44.621   5.296  13.815  1.00  0.600          H  
ATOM   5474  N   ASN A 361      44.903  -1.449  12.181  1.00  0.340          N  
ATOM   5475  CA  ASN A 361      45.260  -2.842  12.081  1.00  0.350          C  
ATOM   5476  C   ASN A 361      44.134  -3.635  11.446  1.00  0.320          C  
ATOM   5477  O   ASN A 361      43.005  -3.633  11.947  1.00  0.320          O  
ATOM   5478  CB  ASN A 361      45.617  -3.350  13.466  1.00  0.490          C  
ATOM   5479  CG  ASN A 361      46.070  -4.736  13.488  1.00  0.490          C  
ATOM   5480  OD1 ASN A 361      45.248  -5.668  13.546  1.00  0.490          O  
ATOM   5481  ND2 ASN A 361      47.366  -4.927  13.432  1.00  0.490          N  
ATOM   5482  H   ASN A 361      43.926  -1.191  12.171  1.00  0.410          H  
ATOM   5483  HA  ASN A 361      46.134  -2.932  11.432  1.00  0.420          H  
ATOM   5484 1HB  ASN A 361      46.410  -2.727  13.881  1.00  0.580          H  
ATOM   5485 2HB  ASN A 361      44.764  -3.240  14.121  1.00  0.580          H  
ATOM   5486 1HD2 ASN A 361      47.740  -5.856  13.441  1.00  0.580          H  
ATOM   5487 2HD2 ASN A 361      47.983  -4.139  13.359  1.00  0.580          H  
ATOM   5488  N   PHE A 362      44.413  -4.295  10.330  1.00  0.320          N  
ATOM   5489  CA  PHE A 362      43.355  -5.008   9.632  1.00  0.310          C  
ATOM   5490  C   PHE A 362      42.713  -6.112  10.463  1.00  0.290          C  
ATOM   5491  O   PHE A 362      41.488  -6.211  10.507  1.00  0.280          O  
ATOM   5492  CB  PHE A 362      43.900  -5.579   8.333  1.00  0.440          C  
ATOM   5493  CG  PHE A 362      44.100  -4.517   7.311  1.00  0.440          C  
ATOM   5494  CD1 PHE A 362      45.358  -4.025   7.004  1.00  0.440          C  
ATOM   5495  CD2 PHE A 362      43.013  -3.993   6.667  1.00  0.440          C  
ATOM   5496  CE1 PHE A 362      45.503  -3.026   6.062  1.00  0.440          C  
ATOM   5497  CE2 PHE A 362      43.145  -2.997   5.727  1.00  0.440          C  
ATOM   5498  CZ  PHE A 362      44.394  -2.513   5.424  1.00  0.440          C  
ATOM   5499  H   PHE A 362      45.349  -4.271   9.951  1.00  0.380          H  
ATOM   5500  HA  PHE A 362      42.580  -4.284   9.380  1.00  0.370          H  
ATOM   5501 1HB  PHE A 362      44.852  -6.073   8.512  1.00  0.530          H  
ATOM   5502 2HB  PHE A 362      43.209  -6.322   7.934  1.00  0.530          H  
ATOM   5503  HD1 PHE A 362      46.239  -4.426   7.505  1.00  0.530          H  
ATOM   5504  HD2 PHE A 362      42.041  -4.387   6.922  1.00  0.530          H  
ATOM   5505  HE1 PHE A 362      46.493  -2.639   5.826  1.00  0.530          H  
ATOM   5506  HE2 PHE A 362      42.270  -2.591   5.224  1.00  0.530          H  
ATOM   5507  HZ  PHE A 362      44.509  -1.723   4.685  1.00  0.530          H  
ATOM   5508  N   ARG A 363      43.513  -6.913  11.168  1.00  0.300          N  
ATOM   5509  CA  ARG A 363      42.927  -7.983  11.972  1.00  0.290          C  
ATOM   5510  C   ARG A 363      41.986  -7.400  13.026  1.00  0.290          C  
ATOM   5511  O   ARG A 363      40.889  -7.910  13.242  1.00  0.300          O  
ATOM   5512  CB  ARG A 363      44.016  -8.807  12.639  1.00  0.410          C  
ATOM   5513  CG  ARG A 363      44.848  -9.650  11.680  1.00  0.410          C  
ATOM   5514  CD  ARG A 363      46.012 -10.295  12.364  1.00  0.410          C  
ATOM   5515  NE  ARG A 363      45.634 -11.348  13.320  1.00  0.410          N  
ATOM   5516  CZ  ARG A 363      45.459 -12.676  12.991  1.00  0.410          C  
ATOM   5517  NH1 ARG A 363      45.613 -13.066  11.732  1.00  0.410          N  
ATOM   5518  NH2 ARG A 363      45.151 -13.605  13.904  1.00  0.410          N  
ATOM   5519  H   ARG A 363      44.515  -6.799  11.111  1.00  0.360          H  
ATOM   5520  HA  ARG A 363      42.353  -8.635  11.320  1.00  0.350          H  
ATOM   5521 1HB  ARG A 363      44.686  -8.162  13.197  1.00  0.490          H  
ATOM   5522 2HB  ARG A 363      43.564  -9.487  13.349  1.00  0.490          H  
ATOM   5523 1HG  ARG A 363      44.216 -10.432  11.261  1.00  0.490          H  
ATOM   5524 2HG  ARG A 363      45.226  -9.021  10.877  1.00  0.490          H  
ATOM   5525 1HD  ARG A 363      46.688 -10.716  11.626  1.00  0.490          H  
ATOM   5526 2HD  ARG A 363      46.545  -9.524  12.924  1.00  0.490          H  
ATOM   5527  HE  ARG A 363      45.492 -11.039  14.298  1.00  0.490          H  
ATOM   5528 1HH1 ARG A 363      45.850 -12.399  11.015  1.00  0.490          H  
ATOM   5529 2HH1 ARG A 363      45.493 -14.039  11.485  1.00  0.490          H  
ATOM   5530 1HH2 ARG A 363      45.037 -13.386  14.909  1.00  0.490          H  
ATOM   5531 2HH2 ARG A 363      45.039 -14.564  13.621  1.00  0.490          H  
ATOM   5532  N   ALA A 364      42.403  -6.308  13.675  1.00  0.280          N  
ATOM   5533  CA  ALA A 364      41.550  -5.671  14.668  1.00  0.270          C  
ATOM   5534  C   ALA A 364      40.264  -5.110  14.053  1.00  0.250          C  
ATOM   5535  O   ALA A 364      39.176  -5.273  14.605  1.00  0.250          O  
ATOM   5536  CB  ALA A 364      42.310  -4.549  15.352  1.00  0.380          C  
ATOM   5537  H   ALA A 364      43.341  -5.945  13.496  1.00  0.340          H  
ATOM   5538  HA  ALA A 364      41.268  -6.428  15.393  1.00  0.320          H  
ATOM   5539 1HB  ALA A 364      41.689  -4.095  16.118  1.00  0.460          H  
ATOM   5540 2HB  ALA A 364      43.218  -4.939  15.806  1.00  0.460          H  
ATOM   5541 3HB  ALA A 364      42.572  -3.806  14.607  1.00  0.460          H  
ATOM   5542  N   THR A 365      40.384  -4.510  12.865  1.00  0.250          N  
ATOM   5543  CA  THR A 365      39.282  -3.880  12.129  1.00  0.240          C  
ATOM   5544  C   THR A 365      38.225  -4.924  11.788  1.00  0.230          C  
ATOM   5545  O   THR A 365      37.004  -4.677  11.871  1.00  0.240          O  
ATOM   5546  CB  THR A 365      39.804  -3.213  10.846  1.00  0.340          C  
ATOM   5547  OG1 THR A 365      40.803  -2.250  11.196  1.00  0.340          O  
ATOM   5548  CG2 THR A 365      38.681  -2.485  10.169  1.00  0.340          C  
ATOM   5549  H   THR A 365      41.323  -4.410  12.477  1.00  0.300          H  
ATOM   5550  HA  THR A 365      38.823  -3.124  12.754  1.00  0.290          H  
ATOM   5551  HB  THR A 365      40.220  -3.959  10.174  1.00  0.410          H  
ATOM   5552  HG1 THR A 365      41.612  -2.728  11.457  1.00  0.410          H  
ATOM   5553 1HG2 THR A 365      39.045  -2.001   9.273  1.00  0.410          H  
ATOM   5554 2HG2 THR A 365      37.893  -3.173   9.907  1.00  0.410          H  
ATOM   5555 3HG2 THR A 365      38.298  -1.750  10.834  1.00  0.410          H  
ATOM   5556  N   LEU A 366      38.704  -6.094  11.402  1.00  0.230          N  
ATOM   5557  CA  LEU A 366      37.844  -7.190  11.054  1.00  0.240          C  
ATOM   5558  C   LEU A 366      36.963  -7.653  12.204  1.00  0.210          C  
ATOM   5559  O   LEU A 366      35.928  -8.261  11.964  1.00  0.250          O  
ATOM   5560  CB  LEU A 366      38.633  -8.389  10.522  1.00  0.330          C  
ATOM   5561  CG  LEU A 366      39.293  -8.238   9.125  1.00  0.330          C  
ATOM   5562  CD1 LEU A 366      40.183  -9.451   8.880  1.00  0.330          C  
ATOM   5563  CD2 LEU A 366      38.210  -8.135   8.025  1.00  0.330          C  
ATOM   5564  H   LEU A 366      39.720  -6.193  11.303  1.00  0.280          H  
ATOM   5565  HA  LEU A 366      37.213  -6.840  10.264  1.00  0.290          H  
ATOM   5566 1HB  LEU A 366      39.427  -8.607  11.236  1.00  0.400          H  
ATOM   5567 2HB  LEU A 366      37.968  -9.248  10.485  1.00  0.400          H  
ATOM   5568  HG  LEU A 366      39.907  -7.350   9.100  1.00  0.400          H  
ATOM   5569 1HD1 LEU A 366      40.665  -9.358   7.907  1.00  0.400          H  
ATOM   5570 2HD1 LEU A 366      40.942  -9.504   9.653  1.00  0.400          H  
ATOM   5571 3HD1 LEU A 366      39.579 -10.356   8.903  1.00  0.400          H  
ATOM   5572 1HD2 LEU A 366      38.698  -8.044   7.055  1.00  0.400          H  
ATOM   5573 2HD2 LEU A 366      37.593  -9.033   8.037  1.00  0.400          H  
ATOM   5574 3HD2 LEU A 366      37.580  -7.268   8.176  1.00  0.400          H  
ATOM   5575  N   ILE A 367      37.317  -7.409  13.464  1.00  0.230          N  
ATOM   5576  CA  ILE A 367      36.481  -7.980  14.500  1.00  0.190          C  
ATOM   5577  C   ILE A 367      35.043  -7.399  14.484  1.00  0.180          C  
ATOM   5578  O   ILE A 367      34.097  -8.195  14.426  1.00  0.160          O  
ATOM   5579  CB  ILE A 367      37.157  -7.838  15.882  1.00  0.280          C  
ATOM   5580  CG1 ILE A 367      38.412  -8.688  15.891  1.00  0.280          C  
ATOM   5581  CG2 ILE A 367      36.177  -8.284  16.984  1.00  0.280          C  
ATOM   5582  CD1 ILE A 367      39.332  -8.444  17.060  1.00  0.280          C  
ATOM   5583  H   ILE A 367      38.120  -6.821  13.714  1.00  0.280          H  
ATOM   5584  HA  ILE A 367      36.401  -9.046  14.301  1.00  0.230          H  
ATOM   5585  HB  ILE A 367      37.487  -6.830  16.047  1.00  0.340          H  
ATOM   5586 1HG1 ILE A 367      38.125  -9.690  15.863  1.00  0.340          H  
ATOM   5587 2HG1 ILE A 367      38.980  -8.474  14.982  1.00  0.340          H  
ATOM   5588 1HG2 ILE A 367      36.643  -8.212  17.953  1.00  0.340          H  
ATOM   5589 2HG2 ILE A 367      35.291  -7.654  16.980  1.00  0.340          H  
ATOM   5590 3HG2 ILE A 367      35.880  -9.312  16.812  1.00  0.340          H  
ATOM   5591 1HD1 ILE A 367      40.209  -9.072  16.979  1.00  0.340          H  
ATOM   5592 2HD1 ILE A 367      39.629  -7.406  17.045  1.00  0.340          H  
ATOM   5593 3HD1 ILE A 367      38.829  -8.660  17.987  1.00  0.340          H  
ATOM   5594  N   PRO A 368      34.803  -6.053  14.579  1.00  0.180          N  
ATOM   5595  CA  PRO A 368      33.481  -5.465  14.436  1.00  0.170          C  
ATOM   5596  C   PRO A 368      32.910  -5.632  13.032  1.00  0.160          C  
ATOM   5597  O   PRO A 368      31.687  -5.666  12.859  1.00  0.140          O  
ATOM   5598  CB  PRO A 368      33.724  -3.980  14.781  1.00  0.260          C  
ATOM   5599  CG  PRO A 368      35.192  -3.755  14.555  1.00  0.260          C  
ATOM   5600  CD  PRO A 368      35.847  -5.059  14.929  1.00  0.260          C  
ATOM   5601  HA  PRO A 368      32.811  -5.937  15.158  1.00  0.200          H  
ATOM   5602 1HB  PRO A 368      33.100  -3.340  14.138  1.00  0.310          H  
ATOM   5603 2HB  PRO A 368      33.446  -3.761  15.807  1.00  0.310          H  
ATOM   5604 1HG  PRO A 368      35.391  -3.480  13.508  1.00  0.310          H  
ATOM   5605 2HG  PRO A 368      35.548  -2.913  15.175  1.00  0.310          H  
ATOM   5606 1HD  PRO A 368      36.743  -5.151  14.355  1.00  0.310          H  
ATOM   5607 2HD  PRO A 368      36.037  -5.063  15.996  1.00  0.310          H  
ATOM   5608  N   THR A 369      33.786  -5.800  12.030  1.00  0.200          N  
ATOM   5609  CA  THR A 369      33.329  -5.983  10.665  1.00  0.230          C  
ATOM   5610  C   THR A 369      32.580  -7.304  10.573  1.00  0.200          C  
ATOM   5611  O   THR A 369      31.526  -7.367   9.954  1.00  0.280          O  
ATOM   5612  CB  THR A 369      34.500  -5.953   9.680  1.00  0.310          C  
ATOM   5613  OG1 THR A 369      35.186  -4.682   9.786  1.00  0.310          O  
ATOM   5614  CG2 THR A 369      34.006  -6.106   8.251  1.00  0.310          C  
ATOM   5615  H   THR A 369      34.797  -5.702  12.165  1.00  0.240          H  
ATOM   5616  HA  THR A 369      32.641  -5.176  10.413  1.00  0.280          H  
ATOM   5617  HB  THR A 369      35.155  -6.754   9.897  1.00  0.370          H  
ATOM   5618  HG1 THR A 369      35.650  -4.605  10.653  1.00  0.370          H  
ATOM   5619 1HG2 THR A 369      34.856  -6.080   7.572  1.00  0.370          H  
ATOM   5620 2HG2 THR A 369      33.483  -7.055   8.134  1.00  0.370          H  
ATOM   5621 3HG2 THR A 369      33.326  -5.288   8.015  1.00  0.370          H  
ATOM   5622  N   ILE A 370      33.159  -8.357  11.168  1.00  0.170          N  
ATOM   5623  CA  ILE A 370      32.584  -9.700  11.240  1.00  0.150          C  
ATOM   5624  C   ILE A 370      31.318  -9.738  12.101  1.00  0.140          C  
ATOM   5625  O   ILE A 370      30.303 -10.317  11.703  1.00  0.130          O  
ATOM   5626  CB  ILE A 370      33.619 -10.698  11.834  1.00  0.220          C  
ATOM   5627  CG1 ILE A 370      34.811 -10.891  10.839  1.00  0.220          C  
ATOM   5628  CG2 ILE A 370      32.931 -12.063  12.170  1.00  0.220          C  
ATOM   5629  CD1 ILE A 370      36.053 -11.568  11.460  1.00  0.220          C  
ATOM   5630  H   ILE A 370      34.079  -8.206  11.590  1.00  0.200          H  
ATOM   5631  HA  ILE A 370      32.322 -10.015  10.232  1.00  0.180          H  
ATOM   5632  HB  ILE A 370      34.036 -10.272  12.752  1.00  0.260          H  
ATOM   5633 1HG1 ILE A 370      34.469 -11.506  10.010  1.00  0.260          H  
ATOM   5634 2HG1 ILE A 370      35.101  -9.926  10.442  1.00  0.260          H  
ATOM   5635 1HG2 ILE A 370      33.651 -12.746  12.600  1.00  0.260          H  
ATOM   5636 2HG2 ILE A 370      32.128 -11.918  12.885  1.00  0.260          H  
ATOM   5637 3HG2 ILE A 370      32.520 -12.497  11.258  1.00  0.260          H  
ATOM   5638 1HD1 ILE A 370      36.826 -11.662  10.699  1.00  0.260          H  
ATOM   5639 2HD1 ILE A 370      36.428 -10.949  12.280  1.00  0.260          H  
ATOM   5640 3HD1 ILE A 370      35.806 -12.552  11.838  1.00  0.260          H  
ATOM   5641  N   ALA A 371      31.381  -9.141  13.293  1.00  0.130          N  
ATOM   5642  CA  ALA A 371      30.254  -9.190  14.216  1.00  0.120          C  
ATOM   5643  C   ALA A 371      28.949  -8.625  13.643  1.00  0.110          C  
ATOM   5644  O   ALA A 371      27.877  -9.192  13.891  1.00  0.110          O  
ATOM   5645  CB  ALA A 371      30.612  -8.429  15.477  1.00  0.170          C  
ATOM   5646  H   ALA A 371      32.263  -8.706  13.585  1.00  0.160          H  
ATOM   5647  HA  ALA A 371      30.083 -10.236  14.468  1.00  0.140          H  
ATOM   5648 1HB  ALA A 371      29.796  -8.498  16.193  1.00  0.210          H  
ATOM   5649 2HB  ALA A 371      31.520  -8.854  15.913  1.00  0.210          H  
ATOM   5650 3HB  ALA A 371      30.785  -7.384  15.224  1.00  0.210          H  
ATOM   5651  N   VAL A 372      29.012  -7.557  12.843  1.00  0.110          N  
ATOM   5652  CA  VAL A 372      27.760  -7.003  12.342  1.00  0.100          C  
ATOM   5653  C   VAL A 372      26.972  -7.972  11.418  1.00  0.100          C  
ATOM   5654  O   VAL A 372      25.798  -8.193  11.716  1.00  0.100          O  
ATOM   5655  CB  VAL A 372      28.003  -5.595  11.739  1.00  0.140          C  
ATOM   5656  CG1 VAL A 372      26.762  -5.092  11.008  1.00  0.140          C  
ATOM   5657  CG2 VAL A 372      28.341  -4.655  12.849  1.00  0.140          C  
ATOM   5658  H   VAL A 372      29.913  -7.090  12.673  1.00  0.130          H  
ATOM   5659  HA  VAL A 372      27.128  -6.828  13.213  1.00  0.120          H  
ATOM   5660  HB  VAL A 372      28.842  -5.604  11.072  1.00  0.170          H  
ATOM   5661 1HG1 VAL A 372      26.952  -4.097  10.619  1.00  0.170          H  
ATOM   5662 2HG1 VAL A 372      26.523  -5.753  10.187  1.00  0.170          H  
ATOM   5663 3HG1 VAL A 372      25.928  -5.055  11.694  1.00  0.170          H  
ATOM   5664 1HG2 VAL A 372      28.517  -3.690  12.414  1.00  0.170          H  
ATOM   5665 2HG2 VAL A 372      27.528  -4.599  13.547  1.00  0.170          H  
ATOM   5666 3HG2 VAL A 372      29.237  -4.996  13.368  1.00  0.170          H  
ATOM   5667  N   PRO A 373      27.507  -8.519  10.291  1.00  0.110          N  
ATOM   5668  CA  PRO A 373      26.876  -9.539   9.464  1.00  0.110          C  
ATOM   5669  C   PRO A 373      26.438 -10.769  10.246  1.00  0.120          C  
ATOM   5670  O   PRO A 373      25.405 -11.353   9.933  1.00  0.130          O  
ATOM   5671  CB  PRO A 373      27.998  -9.928   8.502  1.00  0.170          C  
ATOM   5672  CG  PRO A 373      28.802  -8.705   8.380  1.00  0.170          C  
ATOM   5673  CD  PRO A 373      28.772  -8.083   9.755  1.00  0.170          C  
ATOM   5674  HA  PRO A 373      26.032  -9.097   8.923  1.00  0.130          H  
ATOM   5675 1HB  PRO A 373      28.574 -10.771   8.918  1.00  0.200          H  
ATOM   5676 2HB  PRO A 373      27.575 -10.265   7.545  1.00  0.200          H  
ATOM   5677 1HG  PRO A 373      29.835  -8.952   8.075  1.00  0.200          H  
ATOM   5678 2HG  PRO A 373      28.392  -8.067   7.602  1.00  0.200          H  
ATOM   5679 1HD  PRO A 373      29.556  -8.461  10.358  1.00  0.200          H  
ATOM   5680 2HD  PRO A 373      28.830  -7.034   9.593  1.00  0.200          H  
ATOM   5681  N   VAL A 374      27.177 -11.147  11.298  1.00  0.130          N  
ATOM   5682  CA  VAL A 374      26.753 -12.324  12.052  1.00  0.140          C  
ATOM   5683  C   VAL A 374      25.394 -12.051  12.670  1.00  0.130          C  
ATOM   5684  O   VAL A 374      24.462 -12.863  12.551  1.00  0.160          O  
ATOM   5685  CB  VAL A 374      27.806 -12.714  13.129  1.00  0.190          C  
ATOM   5686  CG1 VAL A 374      27.279 -13.803  14.061  1.00  0.190          C  
ATOM   5687  CG2 VAL A 374      29.052 -13.246  12.445  1.00  0.190          C  
ATOM   5688  H   VAL A 374      28.065 -10.682  11.531  1.00  0.160          H  
ATOM   5689  HA  VAL A 374      26.652 -13.156  11.361  1.00  0.170          H  
ATOM   5690  HB  VAL A 374      28.050 -11.832  13.722  1.00  0.230          H  
ATOM   5691 1HG1 VAL A 374      28.042 -14.049  14.798  1.00  0.230          H  
ATOM   5692 2HG1 VAL A 374      26.396 -13.446  14.573  1.00  0.230          H  
ATOM   5693 3HG1 VAL A 374      27.031 -14.698  13.480  1.00  0.230          H  
ATOM   5694 1HG2 VAL A 374      29.796 -13.501  13.188  1.00  0.230          H  
ATOM   5695 2HG2 VAL A 374      28.802 -14.126  11.872  1.00  0.230          H  
ATOM   5696 3HG2 VAL A 374      29.452 -12.504  11.782  1.00  0.230          H  
ATOM   5697  N   VAL A 375      25.272 -10.914  13.341  1.00  0.120          N  
ATOM   5698  CA  VAL A 375      24.004 -10.590  13.947  1.00  0.110          C  
ATOM   5699  C   VAL A 375      22.925 -10.304  12.915  1.00  0.110          C  
ATOM   5700  O   VAL A 375      21.781 -10.728  13.098  1.00  0.110          O  
ATOM   5701  CB  VAL A 375      24.100  -9.432  14.910  1.00  0.160          C  
ATOM   5702  CG1 VAL A 375      22.685  -9.086  15.382  1.00  0.160          C  
ATOM   5703  CG2 VAL A 375      24.974  -9.822  16.039  1.00  0.160          C  
ATOM   5704  H   VAL A 375      26.089 -10.293  13.429  1.00  0.140          H  
ATOM   5705  HA  VAL A 375      23.689 -11.457  14.528  1.00  0.130          H  
ATOM   5706  HB  VAL A 375      24.535  -8.564  14.422  1.00  0.190          H  
ATOM   5707 1HG1 VAL A 375      22.706  -8.333  16.105  1.00  0.190          H  
ATOM   5708 2HG1 VAL A 375      22.050  -8.763  14.566  1.00  0.190          H  
ATOM   5709 3HG1 VAL A 375      22.268  -9.948  15.819  1.00  0.190          H  
ATOM   5710 1HG2 VAL A 375      25.035  -8.992  16.692  1.00  0.190          H  
ATOM   5711 2HG2 VAL A 375      24.556 -10.682  16.558  1.00  0.190          H  
ATOM   5712 3HG2 VAL A 375      25.969 -10.064  15.667  1.00  0.190          H  
ATOM   5713  N   LEU A 376      23.232  -9.550  11.858  1.00  0.110          N  
ATOM   5714  CA  LEU A 376      22.180  -9.233  10.903  1.00  0.120          C  
ATOM   5715  C   LEU A 376      21.603 -10.521  10.290  1.00  0.130          C  
ATOM   5716  O   LEU A 376      20.384 -10.647  10.127  1.00  0.140          O  
ATOM   5717  CB  LEU A 376      22.738  -8.329   9.788  1.00  0.160          C  
ATOM   5718  CG  LEU A 376      23.169  -6.856  10.185  1.00  0.160          C  
ATOM   5719  CD1 LEU A 376      23.871  -6.244   9.000  1.00  0.160          C  
ATOM   5720  CD2 LEU A 376      21.973  -5.977  10.595  1.00  0.160          C  
ATOM   5721  H   LEU A 376      24.182  -9.184  11.736  1.00  0.130          H  
ATOM   5722  HA  LEU A 376      21.384  -8.715  11.430  1.00  0.140          H  
ATOM   5723 1HB  LEU A 376      23.620  -8.822   9.383  1.00  0.200          H  
ATOM   5724 2HB  LEU A 376      22.001  -8.262   8.993  1.00  0.200          H  
ATOM   5725  HG  LEU A 376      23.860  -6.902  11.015  1.00  0.200          H  
ATOM   5726 1HD1 LEU A 376      24.202  -5.237   9.252  1.00  0.200          H  
ATOM   5727 2HD1 LEU A 376      24.732  -6.856   8.736  1.00  0.200          H  
ATOM   5728 3HD1 LEU A 376      23.187  -6.196   8.157  1.00  0.200          H  
ATOM   5729 1HD2 LEU A 376      22.334  -4.979  10.856  1.00  0.200          H  
ATOM   5730 2HD2 LEU A 376      21.285  -5.887   9.777  1.00  0.200          H  
ATOM   5731 3HD2 LEU A 376      21.463  -6.404  11.454  1.00  0.200          H  
ATOM   5732  N   MET A 377      22.446 -11.507   9.982  1.00  0.130          N  
ATOM   5733  CA  MET A 377      21.899 -12.734   9.425  1.00  0.160          C  
ATOM   5734  C   MET A 377      21.056 -13.446  10.483  1.00  0.150          C  
ATOM   5735  O   MET A 377      19.930 -13.889  10.205  1.00  0.160          O  
ATOM   5736  CB  MET A 377      23.024 -13.616   8.897  1.00  0.210          C  
ATOM   5737  CG  MET A 377      23.795 -13.037   7.701  1.00  0.210          C  
ATOM   5738  SD  MET A 377      22.776 -12.696   6.268  1.00  0.210          S  
ATOM   5739  CE  MET A 377      22.507 -10.903   6.404  1.00  0.210          C  
ATOM   5740  H   MET A 377      23.460 -11.400  10.095  1.00  0.160          H  
ATOM   5741  HA  MET A 377      21.239 -12.488   8.603  1.00  0.190          H  
ATOM   5742 1HB  MET A 377      23.755 -13.765   9.701  1.00  0.250          H  
ATOM   5743 2HB  MET A 377      22.649 -14.589   8.613  1.00  0.250          H  
ATOM   5744 1HG  MET A 377      24.268 -12.114   7.988  1.00  0.250          H  
ATOM   5745 2HG  MET A 377      24.579 -13.738   7.410  1.00  0.250          H  
ATOM   5746 1HE  MET A 377      21.900 -10.568   5.563  1.00  0.250          H  
ATOM   5747 2HE  MET A 377      21.998 -10.663   7.327  1.00  0.250          H  
ATOM   5748 3HE  MET A 377      23.467 -10.389   6.382  1.00  0.250          H  
ATOM   5749  N   GLY A 378      21.545 -13.467  11.727  1.00  0.140          N  
ATOM   5750  CA  GLY A 378      20.813 -14.074  12.818  1.00  0.130          C  
ATOM   5751  C   GLY A 378      19.465 -13.404  13.047  1.00  0.130          C  
ATOM   5752  O   GLY A 378      18.492 -14.066  13.416  1.00  0.130          O  
ATOM   5753  H   GLY A 378      22.481 -13.097  11.928  1.00  0.170          H  
ATOM   5754 1HA  GLY A 378      20.672 -15.134  12.610  1.00  0.160          H  
ATOM   5755 2HA  GLY A 378      21.412 -13.989  13.720  1.00  0.160          H  
ATOM   5756  N   THR A 379      19.407 -12.091  12.836  1.00  0.130          N  
ATOM   5757  CA  THR A 379      18.194 -11.321  13.023  1.00  0.140          C  
ATOM   5758  C   THR A 379      17.159 -11.810  12.008  1.00  0.150          C  
ATOM   5759  O   THR A 379      15.994 -12.006  12.364  1.00  0.160          O  
ATOM   5760  CB  THR A 379      18.469  -9.816  12.905  1.00  0.190          C  
ATOM   5761  OG1 THR A 379      19.456  -9.439  13.886  1.00  0.190          O  
ATOM   5762  CG2 THR A 379      17.178  -9.039  13.208  1.00  0.190          C  
ATOM   5763  H   THR A 379      20.268 -11.605  12.593  1.00  0.160          H  
ATOM   5764  HA  THR A 379      17.806 -11.513  14.022  1.00  0.170          H  
ATOM   5765  HB  THR A 379      18.828  -9.586  11.928  1.00  0.230          H  
ATOM   5766  HG1 THR A 379      20.315  -9.861  13.655  1.00  0.230          H  
ATOM   5767 1HG2 THR A 379      17.374  -7.973  13.152  1.00  0.230          H  
ATOM   5768 2HG2 THR A 379      16.404  -9.301  12.488  1.00  0.230          H  
ATOM   5769 3HG2 THR A 379      16.837  -9.283  14.206  1.00  0.230          H  
ATOM   5770  N   PHE A 380      17.574 -12.034  10.745  1.00  0.160          N  
ATOM   5771  CA  PHE A 380      16.636 -12.553   9.743  1.00  0.170          C  
ATOM   5772  C   PHE A 380      16.079 -13.905  10.195  1.00  0.170          C  
ATOM   5773  O   PHE A 380      14.881 -14.161  10.037  1.00  0.170          O  
ATOM   5774  CB  PHE A 380      17.269 -12.706   8.355  1.00  0.230          C  
ATOM   5775  CG  PHE A 380      17.417 -11.423   7.551  1.00  0.230          C  
ATOM   5776  CD1 PHE A 380      18.666 -10.923   7.247  1.00  0.230          C  
ATOM   5777  CD2 PHE A 380      16.298 -10.731   7.078  1.00  0.230          C  
ATOM   5778  CE1 PHE A 380      18.815  -9.781   6.480  1.00  0.230          C  
ATOM   5779  CE2 PHE A 380      16.447  -9.581   6.319  1.00  0.230          C  
ATOM   5780  CZ  PHE A 380      17.707  -9.115   6.018  1.00  0.230          C  
ATOM   5781  H   PHE A 380      18.538 -11.781  10.490  1.00  0.190          H  
ATOM   5782  HA  PHE A 380      15.809 -11.858   9.658  1.00  0.200          H  
ATOM   5783 1HB  PHE A 380      18.260 -13.150   8.462  1.00  0.280          H  
ATOM   5784 2HB  PHE A 380      16.679 -13.406   7.766  1.00  0.280          H  
ATOM   5785  HD1 PHE A 380      19.543 -11.445   7.608  1.00  0.280          H  
ATOM   5786  HD2 PHE A 380      15.301 -11.105   7.306  1.00  0.280          H  
ATOM   5787  HE1 PHE A 380      19.808  -9.408   6.245  1.00  0.280          H  
ATOM   5788  HE2 PHE A 380      15.575  -9.045   5.952  1.00  0.280          H  
ATOM   5789  HZ  PHE A 380      17.827  -8.218   5.418  1.00  0.280          H  
ATOM   5790  N   SER A 381      16.935 -14.754  10.779  1.00  0.160          N  
ATOM   5791  CA  SER A 381      16.492 -16.054  11.297  1.00  0.160          C  
ATOM   5792  C   SER A 381      15.409 -15.889  12.362  1.00  0.160          C  
ATOM   5793  O   SER A 381      14.379 -16.575  12.325  1.00  0.160          O  
ATOM   5794  CB  SER A 381      17.637 -16.833  11.900  1.00  0.220          C  
ATOM   5795  OG  SER A 381      17.175 -18.038  12.425  1.00  0.220          O  
ATOM   5796  H   SER A 381      17.926 -14.485  10.818  1.00  0.190          H  
ATOM   5797  HA  SER A 381      16.076 -16.628  10.476  1.00  0.190          H  
ATOM   5798 1HB  SER A 381      18.393 -17.024  11.147  1.00  0.270          H  
ATOM   5799 2HB  SER A 381      18.101 -16.270  12.681  1.00  0.270          H  
ATOM   5800  HG  SER A 381      17.938 -18.464  12.820  1.00  0.270          H  
ATOM   5801  N   VAL A 382      15.625 -14.957  13.298  1.00  0.140          N  
ATOM   5802  CA  VAL A 382      14.648 -14.702  14.352  1.00  0.140          C  
ATOM   5803  C   VAL A 382      13.329 -14.208  13.765  1.00  0.150          C  
ATOM   5804  O   VAL A 382      12.257 -14.659  14.176  1.00  0.160          O  
ATOM   5805  CB  VAL A 382      15.172 -13.663  15.371  1.00  0.200          C  
ATOM   5806  CG1 VAL A 382      14.050 -13.278  16.336  1.00  0.200          C  
ATOM   5807  CG2 VAL A 382      16.355 -14.248  16.144  1.00  0.200          C  
ATOM   5808  H   VAL A 382      16.528 -14.470  13.285  1.00  0.170          H  
ATOM   5809  HA  VAL A 382      14.464 -15.637  14.880  1.00  0.170          H  
ATOM   5810  HB  VAL A 382      15.492 -12.764  14.841  1.00  0.240          H  
ATOM   5811 1HG1 VAL A 382      14.407 -12.562  17.057  1.00  0.240          H  
ATOM   5812 2HG1 VAL A 382      13.205 -12.842  15.804  1.00  0.240          H  
ATOM   5813 3HG1 VAL A 382      13.728 -14.178  16.853  1.00  0.240          H  
ATOM   5814 1HG2 VAL A 382      16.729 -13.514  16.857  1.00  0.240          H  
ATOM   5815 2HG2 VAL A 382      16.034 -15.141  16.676  1.00  0.240          H  
ATOM   5816 3HG2 VAL A 382      17.147 -14.512  15.453  1.00  0.240          H  
ATOM   5817  N   LEU A 383      13.398 -13.278  12.821  1.00  0.160          N  
ATOM   5818  CA  LEU A 383      12.190 -12.749  12.228  1.00  0.170          C  
ATOM   5819  C   LEU A 383      11.414 -13.852  11.538  1.00  0.190          C  
ATOM   5820  O   LEU A 383      10.194 -13.932  11.684  1.00  0.200          O  
ATOM   5821  CB  LEU A 383      12.583 -11.668  11.226  1.00  0.230          C  
ATOM   5822  CG  LEU A 383      13.178 -10.382  11.834  1.00  0.230          C  
ATOM   5823  CD1 LEU A 383      13.732  -9.544  10.719  1.00  0.230          C  
ATOM   5824  CD2 LEU A 383      12.119  -9.615  12.601  1.00  0.230          C  
ATOM   5825  H   LEU A 383      14.315 -12.920  12.535  1.00  0.190          H  
ATOM   5826  HA  LEU A 383      11.565 -12.343  13.015  1.00  0.200          H  
ATOM   5827 1HB  LEU A 383      13.339 -12.089  10.565  1.00  0.280          H  
ATOM   5828 2HB  LEU A 383      11.721 -11.407  10.619  1.00  0.280          H  
ATOM   5829  HG  LEU A 383      13.985 -10.631  12.513  1.00  0.280          H  
ATOM   5830 1HD1 LEU A 383      14.158  -8.639  11.123  1.00  0.280          H  
ATOM   5831 2HD1 LEU A 383      14.499 -10.089  10.189  1.00  0.280          H  
ATOM   5832 3HD1 LEU A 383      12.926  -9.300  10.041  1.00  0.280          H  
ATOM   5833 1HD2 LEU A 383      12.569  -8.722  13.001  1.00  0.280          H  
ATOM   5834 2HD2 LEU A 383      11.308  -9.342  11.935  1.00  0.280          H  
ATOM   5835 3HD2 LEU A 383      11.726 -10.203  13.422  1.00  0.280          H  
ATOM   5836  N   TYR A 384      12.118 -14.737  10.836  1.00  0.190          N  
ATOM   5837  CA  TYR A 384      11.501 -15.866  10.163  1.00  0.200          C  
ATOM   5838  C   TYR A 384      10.782 -16.734  11.188  1.00  0.200          C  
ATOM   5839  O   TYR A 384       9.591 -17.033  11.052  1.00  0.210          O  
ATOM   5840  CB  TYR A 384      12.572 -16.627   9.381  1.00  0.280          C  
ATOM   5841  CG  TYR A 384      12.122 -17.840   8.650  1.00  0.280          C  
ATOM   5842  CD1 TYR A 384      11.421 -17.712   7.466  1.00  0.280          C  
ATOM   5843  CD2 TYR A 384      12.431 -19.088   9.140  1.00  0.280          C  
ATOM   5844  CE1 TYR A 384      11.017 -18.815   6.780  1.00  0.280          C  
ATOM   5845  CE2 TYR A 384      12.029 -20.208   8.449  1.00  0.280          C  
ATOM   5846  CZ  TYR A 384      11.319 -20.073   7.272  1.00  0.280          C  
ATOM   5847  OH  TYR A 384      10.912 -21.192   6.584  1.00  0.280          O  
ATOM   5848  H   TYR A 384      13.126 -14.595  10.722  1.00  0.230          H  
ATOM   5849  HA  TYR A 384      10.750 -15.494   9.470  1.00  0.240          H  
ATOM   5850 1HB  TYR A 384      13.013 -15.952   8.669  1.00  0.330          H  
ATOM   5851 2HB  TYR A 384      13.363 -16.923  10.057  1.00  0.330          H  
ATOM   5852  HD1 TYR A 384      11.183 -16.742   7.082  1.00  0.330          H  
ATOM   5853  HD2 TYR A 384      12.991 -19.188  10.072  1.00  0.330          H  
ATOM   5854  HE1 TYR A 384      10.459 -18.700   5.851  1.00  0.330          H  
ATOM   5855  HE2 TYR A 384      12.267 -21.201   8.832  1.00  0.330          H  
ATOM   5856  HH  TYR A 384      10.368 -20.930   5.836  1.00  0.330          H  
ATOM   5857  N   ALA A 385      11.488 -17.075  12.270  1.00  0.190          N  
ATOM   5858  CA  ALA A 385      10.959 -17.914  13.338  1.00  0.180          C  
ATOM   5859  C   ALA A 385       9.698 -17.330  13.961  1.00  0.190          C  
ATOM   5860  O   ALA A 385       8.795 -18.068  14.362  1.00  0.190          O  
ATOM   5861  CB  ALA A 385      12.006 -18.086  14.424  1.00  0.260          C  
ATOM   5862  H   ALA A 385      12.468 -16.780  12.328  1.00  0.230          H  
ATOM   5863  HA  ALA A 385      10.713 -18.883  12.909  1.00  0.220          H  
ATOM   5864 1HB  ALA A 385      11.618 -18.737  15.204  1.00  0.310          H  
ATOM   5865 2HB  ALA A 385      12.906 -18.523  13.990  1.00  0.310          H  
ATOM   5866 3HB  ALA A 385      12.245 -17.113  14.850  1.00  0.310          H  
ATOM   5867  N   PHE A 386       9.615 -16.006  14.031  1.00  0.190          N  
ATOM   5868  CA  PHE A 386       8.471 -15.354  14.633  1.00  0.190          C  
ATOM   5869  C   PHE A 386       7.408 -14.894  13.619  1.00  0.220          C  
ATOM   5870  O   PHE A 386       6.470 -14.185  13.991  1.00  0.230          O  
ATOM   5871  CB  PHE A 386       8.952 -14.172  15.463  1.00  0.270          C  
ATOM   5872  CG  PHE A 386       9.847 -14.514  16.645  1.00  0.270          C  
ATOM   5873  CD1 PHE A 386       9.971 -15.809  17.181  1.00  0.270          C  
ATOM   5874  CD2 PHE A 386      10.569 -13.510  17.231  1.00  0.270          C  
ATOM   5875  CE1 PHE A 386      10.796 -16.048  18.255  1.00  0.270          C  
ATOM   5876  CE2 PHE A 386      11.388 -13.752  18.313  1.00  0.270          C  
ATOM   5877  CZ  PHE A 386      11.502 -15.020  18.823  1.00  0.270          C  
ATOM   5878  H   PHE A 386      10.417 -15.436  13.734  1.00  0.230          H  
ATOM   5879  HA  PHE A 386       7.977 -16.064  15.290  1.00  0.230          H  
ATOM   5880 1HB  PHE A 386       9.522 -13.512  14.813  1.00  0.320          H  
ATOM   5881 2HB  PHE A 386       8.098 -13.624  15.833  1.00  0.320          H  
ATOM   5882  HD1 PHE A 386       9.424 -16.643  16.757  1.00  0.320          H  
ATOM   5883  HD2 PHE A 386      10.486 -12.507  16.823  1.00  0.320          H  
ATOM   5884  HE1 PHE A 386      10.884 -17.057  18.655  1.00  0.320          H  
ATOM   5885  HE2 PHE A 386      11.954 -12.938  18.763  1.00  0.320          H  
ATOM   5886  HZ  PHE A 386      12.153 -15.211  19.675  1.00  0.320          H  
ATOM   5887  N   GLY A 387       7.527 -15.319  12.354  1.00  0.230          N  
ATOM   5888  CA  GLY A 387       6.536 -14.999  11.326  1.00  0.260          C  
ATOM   5889  C   GLY A 387       6.601 -13.611  10.673  1.00  0.250          C  
ATOM   5890  O   GLY A 387       5.595 -13.151  10.124  1.00  0.290          O  
ATOM   5891  H   GLY A 387       8.325 -15.903  12.084  1.00  0.280          H  
ATOM   5892 1HA  GLY A 387       6.623 -15.750  10.540  1.00  0.310          H  
ATOM   5893 2HA  GLY A 387       5.546 -15.133  11.756  1.00  0.310          H  
ATOM   5894  N   TYR A 388       7.745 -12.932  10.726  1.00  0.220          N  
ATOM   5895  CA  TYR A 388       7.855 -11.604  10.137  1.00  0.220          C  
ATOM   5896  C   TYR A 388       8.505 -11.639   8.759  1.00  0.220          C  
ATOM   5897  O   TYR A 388       9.429 -12.409   8.505  1.00  0.270          O  
ATOM   5898  CB  TYR A 388       8.644 -10.683  11.055  1.00  0.310          C  
ATOM   5899  CG  TYR A 388       7.936 -10.315  12.331  1.00  0.310          C  
ATOM   5900  CD1 TYR A 388       8.072 -11.124  13.432  1.00  0.310          C  
ATOM   5901  CD2 TYR A 388       7.155  -9.161  12.402  1.00  0.310          C  
ATOM   5902  CE1 TYR A 388       7.427 -10.804  14.607  1.00  0.310          C  
ATOM   5903  CE2 TYR A 388       6.511  -8.830  13.577  1.00  0.310          C  
ATOM   5904  CZ  TYR A 388       6.642  -9.654  14.679  1.00  0.310          C  
ATOM   5905  OH  TYR A 388       6.002  -9.343  15.858  1.00  0.310          O  
ATOM   5906  H   TYR A 388       8.570 -13.341  11.162  1.00  0.260          H  
ATOM   5907  HA  TYR A 388       6.854 -11.193  10.018  1.00  0.260          H  
ATOM   5908 1HB  TYR A 388       9.572 -11.162  11.321  1.00  0.370          H  
ATOM   5909 2HB  TYR A 388       8.876  -9.786  10.517  1.00  0.370          H  
ATOM   5910  HD1 TYR A 388       8.683 -12.019  13.365  1.00  0.370          H  
ATOM   5911  HD2 TYR A 388       7.051  -8.520  11.531  1.00  0.370          H  
ATOM   5912  HE1 TYR A 388       7.528 -11.445  15.475  1.00  0.370          H  
ATOM   5913  HE2 TYR A 388       5.899  -7.927  13.633  1.00  0.370          H  
ATOM   5914  HH  TYR A 388       6.148 -10.050  16.493  1.00  0.370          H  
ATOM   5915  N   SER A 389       7.994 -10.797   7.870  1.00  0.220          N  
ATOM   5916  CA  SER A 389       8.469 -10.619   6.502  1.00  0.230          C  
ATOM   5917  C   SER A 389       9.638  -9.648   6.350  1.00  0.210          C  
ATOM   5918  O   SER A 389       9.975  -8.873   7.265  1.00  0.210          O  
ATOM   5919  CB  SER A 389       7.295 -10.139   5.656  1.00  0.320          C  
ATOM   5920  OG  SER A 389       6.834  -8.865   6.097  1.00  0.320          O  
ATOM   5921  H   SER A 389       7.226 -10.206   8.162  1.00  0.260          H  
ATOM   5922  HA  SER A 389       8.795 -11.591   6.127  1.00  0.280          H  
ATOM   5923 1HB  SER A 389       7.599 -10.074   4.606  1.00  0.380          H  
ATOM   5924 2HB  SER A 389       6.484 -10.858   5.717  1.00  0.380          H  
ATOM   5925  HG  SER A 389       6.026  -8.650   5.561  1.00  0.380          H  
ATOM   5926  N   VAL A 390      10.242  -9.678   5.164  1.00  0.210          N  
ATOM   5927  CA  VAL A 390      11.247  -8.703   4.825  1.00  0.210          C  
ATOM   5928  C   VAL A 390      10.497  -7.591   4.159  1.00  0.220          C  
ATOM   5929  O   VAL A 390       9.723  -7.819   3.234  1.00  0.230          O  
ATOM   5930  CB  VAL A 390      12.309  -9.262   3.882  1.00  0.290          C  
ATOM   5931  CG1 VAL A 390      13.324  -8.160   3.479  1.00  0.290          C  
ATOM   5932  CG2 VAL A 390      12.994 -10.402   4.559  1.00  0.290          C  
ATOM   5933  H   VAL A 390       9.942 -10.355   4.452  1.00  0.250          H  
ATOM   5934  HA  VAL A 390      11.723  -8.330   5.731  1.00  0.250          H  
ATOM   5935  HB  VAL A 390      11.830  -9.603   3.006  1.00  0.350          H  
ATOM   5936 1HG1 VAL A 390      14.066  -8.579   2.800  1.00  0.350          H  
ATOM   5937 2HG1 VAL A 390      12.813  -7.337   2.976  1.00  0.350          H  
ATOM   5938 3HG1 VAL A 390      13.824  -7.783   4.370  1.00  0.350          H  
ATOM   5939 1HG2 VAL A 390      13.742 -10.841   3.896  1.00  0.350          H  
ATOM   5940 2HG2 VAL A 390      13.471 -10.049   5.466  1.00  0.350          H  
ATOM   5941 3HG2 VAL A 390      12.255 -11.139   4.811  1.00  0.350          H  
ATOM   5942  N   ASN A 391      10.676  -6.411   4.669  1.00  0.210          N  
ATOM   5943  CA  ASN A 391       9.966  -5.273   4.165  1.00  0.220          C  
ATOM   5944  C   ASN A 391      10.775  -4.034   4.440  1.00  0.200          C  
ATOM   5945  O   ASN A 391      11.848  -4.130   5.039  1.00  0.190          O  
ATOM   5946  CB  ASN A 391       8.555  -5.258   4.755  1.00  0.300          C  
ATOM   5947  CG  ASN A 391       8.525  -5.180   6.219  1.00  0.300          C  
ATOM   5948  OD1 ASN A 391       9.013  -4.178   6.794  1.00  0.300          O  
ATOM   5949  ND2 ASN A 391       7.963  -6.208   6.855  1.00  0.300          N  
ATOM   5950  H   ASN A 391      11.320  -6.315   5.432  1.00  0.250          H  
ATOM   5951  HA  ASN A 391       9.904  -5.368   3.094  1.00  0.260          H  
ATOM   5952 1HB  ASN A 391       8.001  -4.442   4.363  1.00  0.360          H  
ATOM   5953 2HB  ASN A 391       8.031  -6.163   4.452  1.00  0.360          H  
ATOM   5954 1HD2 ASN A 391       7.901  -6.253   7.871  1.00  0.360          H  
ATOM   5955 2HD2 ASN A 391       7.597  -6.998   6.341  1.00  0.360          H  
ATOM   5956  N   THR A 392      10.278  -2.870   4.046  1.00  0.200          N  
ATOM   5957  CA  THR A 392      11.069  -1.671   4.216  1.00  0.210          C  
ATOM   5958  C   THR A 392      11.310  -1.325   5.677  1.00  0.180          C  
ATOM   5959  O   THR A 392      12.355  -0.769   6.006  1.00  0.250          O  
ATOM   5960  CB  THR A 392      10.437  -0.476   3.463  1.00  0.290          C  
ATOM   5961  OG1 THR A 392      11.431   0.532   3.267  1.00  0.290          O  
ATOM   5962  CG2 THR A 392       9.293   0.141   4.244  1.00  0.290          C  
ATOM   5963  H   THR A 392       9.358  -2.803   3.596  1.00  0.240          H  
ATOM   5964  HA  THR A 392      12.042  -1.850   3.760  1.00  0.250          H  
ATOM   5965  HB  THR A 392      10.064  -0.822   2.497  1.00  0.350          H  
ATOM   5966  HG1 THR A 392      12.077   0.213   2.628  1.00  0.350          H  
ATOM   5967 1HG2 THR A 392       8.890   0.966   3.664  1.00  0.350          H  
ATOM   5968 2HG2 THR A 392       8.517  -0.591   4.415  1.00  0.350          H  
ATOM   5969 3HG2 THR A 392       9.645   0.516   5.192  1.00  0.350          H  
ATOM   5970  N   LEU A 393      10.400  -1.699   6.575  1.00  0.180          N  
ATOM   5971  CA  LEU A 393      10.538  -1.295   7.955  1.00  0.170          C  
ATOM   5972  C   LEU A 393      11.566  -2.210   8.576  1.00  0.180          C  
ATOM   5973  O   LEU A 393      12.432  -1.766   9.338  1.00  0.190          O  
ATOM   5974  CB  LEU A 393       9.250  -1.559   8.660  1.00  0.240          C  
ATOM   5975  CG  LEU A 393       8.031  -0.952   8.085  1.00  0.240          C  
ATOM   5976  CD1 LEU A 393       6.971  -1.486   8.873  1.00  0.240          C  
ATOM   5977  CD2 LEU A 393       8.051   0.563   8.056  1.00  0.240          C  
ATOM   5978  H   LEU A 393       9.582  -2.244   6.311  1.00  0.220          H  
ATOM   5979  HA  LEU A 393      10.862  -0.259   8.024  1.00  0.200          H  
ATOM   5980 1HB  LEU A 393       9.102  -2.596   8.694  1.00  0.290          H  
ATOM   5981 2HB  LEU A 393       9.347  -1.207   9.688  1.00  0.290          H  
ATOM   5982  HG  LEU A 393       7.894  -1.311   7.066  1.00  0.290          H  
ATOM   5983 1HD1 LEU A 393       6.084  -1.150   8.490  1.00  0.290          H  
ATOM   5984 2HD1 LEU A 393       6.989  -2.573   8.837  1.00  0.290          H  
ATOM   5985 3HD1 LEU A 393       7.095  -1.159   9.900  1.00  0.290          H  
ATOM   5986 1HD2 LEU A 393       7.124   0.928   7.656  1.00  0.290          H  
ATOM   5987 2HD2 LEU A 393       8.155   0.931   9.016  1.00  0.290          H  
ATOM   5988 3HD2 LEU A 393       8.869   0.910   7.443  1.00  0.290          H  
ATOM   5989  N   THR A 394      11.490  -3.498   8.194  1.00  0.200          N  
ATOM   5990  CA  THR A 394      12.412  -4.513   8.673  1.00  0.200          C  
ATOM   5991  C   THR A 394      13.795  -4.079   8.281  1.00  0.150          C  
ATOM   5992  O   THR A 394      14.706  -4.058   9.103  1.00  0.130          O  
ATOM   5993  CB  THR A 394      12.208  -5.913   7.992  1.00  0.280          C  
ATOM   5994  OG1 THR A 394      10.896  -6.435   8.253  1.00  0.280          O  
ATOM   5995  CG2 THR A 394      13.228  -6.884   8.529  1.00  0.280          C  
ATOM   5996  H   THR A 394      10.717  -3.781   7.594  1.00  0.240          H  
ATOM   5997  HA  THR A 394      12.352  -4.594   9.760  1.00  0.240          H  
ATOM   5998  HB  THR A 394      12.346  -5.820   6.928  1.00  0.340          H  
ATOM   5999  HG1 THR A 394      10.722  -7.320   7.788  1.00  0.340          H  
ATOM   6000 1HG2 THR A 394      13.083  -7.852   8.053  1.00  0.340          H  
ATOM   6001 2HG2 THR A 394      14.240  -6.540   8.328  1.00  0.340          H  
ATOM   6002 3HG2 THR A 394      13.084  -6.971   9.603  1.00  0.340          H  
ATOM   6003  N   MET A 395      13.951  -3.722   7.009  1.00  0.140          N  
ATOM   6004  CA  MET A 395      15.242  -3.355   6.501  1.00  0.130          C  
ATOM   6005  C   MET A 395      15.770  -2.071   7.109  1.00  0.110          C  
ATOM   6006  O   MET A 395      16.973  -1.978   7.361  1.00  0.100          O  
ATOM   6007  CB  MET A 395      15.190  -3.272   5.008  1.00  0.190          C  
ATOM   6008  CG  MET A 395      15.002  -4.619   4.295  1.00  0.190          C  
ATOM   6009  SD  MET A 395      16.260  -5.832   4.691  1.00  0.190          S  
ATOM   6010  CE  MET A 395      17.732  -5.062   4.079  1.00  0.190          C  
ATOM   6011  H   MET A 395      13.151  -3.742   6.376  1.00  0.170          H  
ATOM   6012  HA  MET A 395      15.939  -4.143   6.768  1.00  0.160          H  
ATOM   6013 1HB  MET A 395      14.362  -2.623   4.723  1.00  0.220          H  
ATOM   6014 2HB  MET A 395      16.090  -2.823   4.671  1.00  0.220          H  
ATOM   6015 1HG  MET A 395      14.047  -5.037   4.576  1.00  0.220          H  
ATOM   6016 2HG  MET A 395      14.991  -4.471   3.219  1.00  0.220          H  
ATOM   6017 1HE  MET A 395      18.560  -5.737   4.221  1.00  0.220          H  
ATOM   6018 2HE  MET A 395      17.613  -4.855   3.033  1.00  0.220          H  
ATOM   6019 3HE  MET A 395      17.929  -4.132   4.611  1.00  0.220          H  
ATOM   6020  N   PHE A 396      14.909  -1.081   7.373  1.00  0.110          N  
ATOM   6021  CA  PHE A 396      15.410   0.108   8.036  1.00  0.100          C  
ATOM   6022  C   PHE A 396      15.903  -0.232   9.411  1.00  0.080          C  
ATOM   6023  O   PHE A 396      16.933   0.288   9.842  1.00  0.070          O  
ATOM   6024  CB  PHE A 396      14.371   1.203   8.173  1.00  0.140          C  
ATOM   6025  CG  PHE A 396      14.237   2.043   7.010  1.00  0.140          C  
ATOM   6026  CD1 PHE A 396      13.056   2.128   6.316  1.00  0.140          C  
ATOM   6027  CD2 PHE A 396      15.321   2.782   6.592  1.00  0.140          C  
ATOM   6028  CE1 PHE A 396      12.957   2.938   5.230  1.00  0.140          C  
ATOM   6029  CE2 PHE A 396      15.223   3.577   5.531  1.00  0.140          C  
ATOM   6030  CZ  PHE A 396      14.032   3.659   4.844  1.00  0.140          C  
ATOM   6031  H   PHE A 396      13.930  -1.128   7.076  1.00  0.130          H  
ATOM   6032  HA  PHE A 396      16.251   0.484   7.458  1.00  0.120          H  
ATOM   6033 1HB  PHE A 396      13.407   0.730   8.350  1.00  0.170          H  
ATOM   6034 2HB  PHE A 396      14.602   1.832   9.031  1.00  0.170          H  
ATOM   6035  HD1 PHE A 396      12.197   1.547   6.636  1.00  0.170          H  
ATOM   6036  HD2 PHE A 396      16.268   2.728   7.135  1.00  0.170          H  
ATOM   6037  HE1 PHE A 396      12.021   3.002   4.674  1.00  0.170          H  
ATOM   6038  HE2 PHE A 396      16.091   4.145   5.225  1.00  0.170          H  
ATOM   6039  HZ  PHE A 396      13.952   4.286   3.984  1.00  0.170          H  
ATOM   6040  N   ALA A 397      15.166  -1.084  10.122  1.00  0.090          N  
ATOM   6041  CA  ALA A 397      15.584  -1.500  11.439  1.00  0.080          C  
ATOM   6042  C   ALA A 397      16.937  -2.199  11.364  1.00  0.060          C  
ATOM   6043  O   ALA A 397      17.802  -1.950  12.201  1.00  0.070          O  
ATOM   6044  CB  ALA A 397      14.556  -2.416  12.025  1.00  0.120          C  
ATOM   6045  H   ALA A 397      14.279  -1.433   9.740  1.00  0.110          H  
ATOM   6046  HA  ALA A 397      15.689  -0.618  12.069  1.00  0.100          H  
ATOM   6047 1HB  ALA A 397      14.866  -2.731  12.987  1.00  0.140          H  
ATOM   6048 2HB  ALA A 397      13.615  -1.923  12.086  1.00  0.140          H  
ATOM   6049 3HB  ALA A 397      14.456  -3.261  11.388  1.00  0.140          H  
ATOM   6050  N   MET A 398      17.153  -3.013  10.319  1.00  0.070          N  
ATOM   6051  CA  MET A 398      18.424  -3.709  10.129  1.00  0.080          C  
ATOM   6052  C   MET A 398      19.562  -2.700   9.955  1.00  0.070          C  
ATOM   6053  O   MET A 398      20.663  -2.913  10.464  1.00  0.110          O  
ATOM   6054  CB  MET A 398      18.338  -4.643   8.912  1.00  0.110          C  
ATOM   6055  CG  MET A 398      17.384  -5.827   9.108  1.00  0.110          C  
ATOM   6056  SD  MET A 398      17.874  -6.922  10.364  1.00  0.110          S  
ATOM   6057  CE  MET A 398      18.976  -7.853   9.442  1.00  0.110          C  
ATOM   6058  H   MET A 398      16.366  -3.207   9.692  1.00  0.080          H  
ATOM   6059  HA  MET A 398      18.633  -4.298  11.019  1.00  0.100          H  
ATOM   6060 1HB  MET A 398      18.004  -4.086   8.053  1.00  0.130          H  
ATOM   6061 2HB  MET A 398      19.322  -5.016   8.676  1.00  0.130          H  
ATOM   6062 1HG  MET A 398      16.436  -5.481   9.367  1.00  0.130          H  
ATOM   6063 2HG  MET A 398      17.293  -6.385   8.173  1.00  0.130          H  
ATOM   6064 1HE  MET A 398      19.400  -8.574  10.055  1.00  0.130          H  
ATOM   6065 2HE  MET A 398      18.433  -8.327   8.664  1.00  0.130          H  
ATOM   6066 3HE  MET A 398      19.741  -7.244   9.019  1.00  0.130          H  
ATOM   6067  N   VAL A 399      19.303  -1.602   9.228  1.00  0.080          N  
ATOM   6068  CA  VAL A 399      20.325  -0.572   9.038  1.00  0.090          C  
ATOM   6069  C   VAL A 399      20.565   0.193  10.337  1.00  0.080          C  
ATOM   6070  O   VAL A 399      21.703   0.406  10.741  1.00  0.090          O  
ATOM   6071  CB  VAL A 399      19.952   0.446   7.917  1.00  0.120          C  
ATOM   6072  CG1 VAL A 399      21.002   1.592   7.871  1.00  0.120          C  
ATOM   6073  CG2 VAL A 399      19.896  -0.234   6.542  1.00  0.120          C  
ATOM   6074  H   VAL A 399      18.385  -1.529   8.775  1.00  0.100          H  
ATOM   6075  HA  VAL A 399      21.255  -1.056   8.768  1.00  0.110          H  
ATOM   6076  HB  VAL A 399      18.974   0.877   8.147  1.00  0.150          H  
ATOM   6077 1HG1 VAL A 399      20.727   2.292   7.092  1.00  0.150          H  
ATOM   6078 2HG1 VAL A 399      21.046   2.121   8.821  1.00  0.150          H  
ATOM   6079 3HG1 VAL A 399      21.987   1.176   7.645  1.00  0.150          H  
ATOM   6080 1HG2 VAL A 399      19.618   0.502   5.787  1.00  0.150          H  
ATOM   6081 2HG2 VAL A 399      20.860  -0.637   6.296  1.00  0.150          H  
ATOM   6082 3HG2 VAL A 399      19.159  -1.033   6.554  1.00  0.150          H  
ATOM   6083  N   LEU A 400      19.505   0.629  11.006  1.00  0.080          N  
ATOM   6084  CA  LEU A 400      19.665   1.390  12.238  1.00  0.090          C  
ATOM   6085  C   LEU A 400      20.341   0.577  13.319  1.00  0.080          C  
ATOM   6086  O   LEU A 400      21.217   1.080  14.034  1.00  0.080          O  
ATOM   6087  CB  LEU A 400      18.308   1.897  12.720  1.00  0.120          C  
ATOM   6088  CG  LEU A 400      17.655   3.003  11.864  1.00  0.120          C  
ATOM   6089  CD1 LEU A 400      16.237   3.252  12.380  1.00  0.120          C  
ATOM   6090  CD2 LEU A 400      18.497   4.276  11.954  1.00  0.120          C  
ATOM   6091  H   LEU A 400      18.571   0.432  10.645  1.00  0.100          H  
ATOM   6092  HA  LEU A 400      20.317   2.226  12.032  1.00  0.110          H  
ATOM   6093 1HB  LEU A 400      17.623   1.048  12.733  1.00  0.150          H  
ATOM   6094 2HB  LEU A 400      18.407   2.261  13.735  1.00  0.150          H  
ATOM   6095  HG  LEU A 400      17.587   2.680  10.823  1.00  0.150          H  
ATOM   6096 1HD1 LEU A 400      15.757   4.029  11.785  1.00  0.150          H  
ATOM   6097 2HD1 LEU A 400      15.657   2.331  12.304  1.00  0.150          H  
ATOM   6098 3HD1 LEU A 400      16.283   3.568  13.421  1.00  0.150          H  
ATOM   6099 1HD2 LEU A 400      18.029   5.044  11.376  1.00  0.150          H  
ATOM   6100 2HD2 LEU A 400      18.549   4.581  12.999  1.00  0.150          H  
ATOM   6101 3HD2 LEU A 400      19.496   4.127  11.574  1.00  0.150          H  
ATOM   6102  N   ALA A 401      20.038  -0.719  13.354  1.00  0.080          N  
ATOM   6103  CA  ALA A 401      20.604  -1.652  14.300  1.00  0.080          C  
ATOM   6104  C   ALA A 401      22.115  -1.688  14.187  1.00  0.080          C  
ATOM   6105  O   ALA A 401      22.768  -2.025  15.169  1.00  0.080          O  
ATOM   6106  CB  ALA A 401      20.050  -3.048  14.088  1.00  0.110          C  
ATOM   6107  H   ALA A 401      19.314  -1.077  12.731  1.00  0.100          H  
ATOM   6108  HA  ALA A 401      20.344  -1.316  15.302  1.00  0.100          H  
ATOM   6109 1HB  ALA A 401      20.479  -3.724  14.825  1.00  0.130          H  
ATOM   6110 2HB  ALA A 401      18.965  -3.032  14.195  1.00  0.130          H  
ATOM   6111 3HB  ALA A 401      20.312  -3.389  13.084  1.00  0.130          H  
ATOM   6112  N   ILE A 402      22.696  -1.332  13.027  1.00  0.070          N  
ATOM   6113  CA  ILE A 402      24.135  -1.391  12.862  1.00  0.080          C  
ATOM   6114  C   ILE A 402      24.756  -0.495  13.913  1.00  0.090          C  
ATOM   6115  O   ILE A 402      25.802  -0.820  14.455  1.00  0.090          O  
ATOM   6116  CB  ILE A 402      24.628  -1.017  11.430  1.00  0.110          C  
ATOM   6117  CG1 ILE A 402      24.191  -2.125  10.413  1.00  0.110          C  
ATOM   6118  CG2 ILE A 402      26.171  -0.858  11.407  1.00  0.110          C  
ATOM   6119  CD1 ILE A 402      24.389  -1.767   8.928  1.00  0.110          C  
ATOM   6120  H   ILE A 402      22.139  -0.951  12.258  1.00  0.080          H  
ATOM   6121  HA  ILE A 402      24.460  -2.408  13.047  1.00  0.100          H  
ATOM   6122  HB  ILE A 402      24.160  -0.079  11.127  1.00  0.130          H  
ATOM   6123 1HG1 ILE A 402      24.747  -3.024  10.626  1.00  0.130          H  
ATOM   6124 2HG1 ILE A 402      23.132  -2.335  10.569  1.00  0.130          H  
ATOM   6125 1HG2 ILE A 402      26.511  -0.588  10.416  1.00  0.130          H  
ATOM   6126 2HG2 ILE A 402      26.480  -0.077  12.098  1.00  0.130          H  
ATOM   6127 3HG2 ILE A 402      26.624  -1.801  11.696  1.00  0.130          H  
ATOM   6128 1HD1 ILE A 402      24.064  -2.592   8.317  1.00  0.130          H  
ATOM   6129 2HD1 ILE A 402      23.802  -0.876   8.687  1.00  0.130          H  
ATOM   6130 3HD1 ILE A 402      25.434  -1.577   8.715  1.00  0.130          H  
ATOM   6131  N   GLY A 403      24.172   0.671  14.197  1.00  0.090          N  
ATOM   6132  CA  GLY A 403      24.771   1.550  15.192  1.00  0.100          C  
ATOM   6133  C   GLY A 403      25.001   0.795  16.492  1.00  0.100          C  
ATOM   6134  O   GLY A 403      26.100   0.829  17.063  1.00  0.100          O  
ATOM   6135  H   GLY A 403      23.269   0.919  13.785  1.00  0.110          H  
ATOM   6136 1HA  GLY A 403      25.716   1.946  14.819  1.00  0.120          H  
ATOM   6137 2HA  GLY A 403      24.105   2.391  15.376  1.00  0.120          H  
ATOM   6138  N   LEU A 404      23.942   0.163  16.988  1.00  0.100          N  
ATOM   6139  CA  LEU A 404      23.993  -0.590  18.229  1.00  0.090          C  
ATOM   6140  C   LEU A 404      24.910  -1.826  18.121  1.00  0.090          C  
ATOM   6141  O   LEU A 404      25.639  -2.140  19.071  1.00  0.090          O  
ATOM   6142  CB  LEU A 404      22.553  -0.994  18.613  1.00  0.130          C  
ATOM   6143  CG  LEU A 404      21.570   0.202  19.034  1.00  0.130          C  
ATOM   6144  CD1 LEU A 404      20.136  -0.323  19.140  1.00  0.130          C  
ATOM   6145  CD2 LEU A 404      21.986   0.795  20.390  1.00  0.130          C  
ATOM   6146  H   LEU A 404      23.077   0.211  16.463  1.00  0.120          H  
ATOM   6147  HA  LEU A 404      24.406   0.053  18.998  1.00  0.110          H  
ATOM   6148 1HB  LEU A 404      22.108  -1.505  17.756  1.00  0.160          H  
ATOM   6149 2HB  LEU A 404      22.601  -1.702  19.443  1.00  0.160          H  
ATOM   6150  HG  LEU A 404      21.602   0.984  18.272  1.00  0.160          H  
ATOM   6151 1HD1 LEU A 404      19.466   0.490  19.418  1.00  0.160          H  
ATOM   6152 2HD1 LEU A 404      19.821  -0.737  18.181  1.00  0.160          H  
ATOM   6153 3HD1 LEU A 404      20.096  -1.091  19.893  1.00  0.160          H  
ATOM   6154 1HD2 LEU A 404      21.306   1.605  20.662  1.00  0.160          H  
ATOM   6155 2HD2 LEU A 404      21.947   0.024  21.142  1.00  0.160          H  
ATOM   6156 3HD2 LEU A 404      22.982   1.180  20.340  1.00  0.160          H  
ATOM   6157  N   LEU A 405      24.891  -2.518  16.965  1.00  0.090          N  
ATOM   6158  CA  LEU A 405      25.699  -3.731  16.792  1.00  0.090          C  
ATOM   6159  C   LEU A 405      27.190  -3.411  16.791  1.00  0.100          C  
ATOM   6160  O   LEU A 405      28.007  -4.140  17.381  1.00  0.110          O  
ATOM   6161  CB  LEU A 405      25.390  -4.408  15.437  1.00  0.130          C  
ATOM   6162  CG  LEU A 405      23.963  -4.963  15.203  1.00  0.130          C  
ATOM   6163  CD1 LEU A 405      23.859  -5.543  13.787  1.00  0.130          C  
ATOM   6164  CD2 LEU A 405      23.639  -5.869  16.210  1.00  0.130          C  
ATOM   6165  H   LEU A 405      24.252  -2.222  16.223  1.00  0.110          H  
ATOM   6166  HA  LEU A 405      25.518  -4.401  17.628  1.00  0.110          H  
ATOM   6167 1HB  LEU A 405      25.589  -3.686  14.656  1.00  0.150          H  
ATOM   6168 2HB  LEU A 405      26.078  -5.241  15.317  1.00  0.150          H  
ATOM   6169  HG  LEU A 405      23.267  -4.199  15.262  1.00  0.150          H  
ATOM   6170 1HD1 LEU A 405      22.847  -5.913  13.622  1.00  0.150          H  
ATOM   6171 2HD1 LEU A 405      24.075  -4.768  13.061  1.00  0.150          H  
ATOM   6172 3HD1 LEU A 405      24.565  -6.362  13.660  1.00  0.150          H  
ATOM   6173 1HD2 LEU A 405      22.645  -6.211  16.048  1.00  0.150          H  
ATOM   6174 2HD2 LEU A 405      24.340  -6.695  16.198  1.00  0.150          H  
ATOM   6175 3HD2 LEU A 405      23.674  -5.368  17.157  1.00  0.150          H  
ATOM   6176  N   VAL A 406      27.535  -2.315  16.119  1.00  0.110          N  
ATOM   6177  CA  VAL A 406      28.898  -1.848  16.023  1.00  0.120          C  
ATOM   6178  C   VAL A 406      29.357  -1.424  17.384  1.00  0.130          C  
ATOM   6179  O   VAL A 406      30.438  -1.812  17.813  1.00  0.140          O  
ATOM   6180  CB  VAL A 406      29.018  -0.700  15.001  1.00  0.160          C  
ATOM   6181  CG1 VAL A 406      30.370  -0.059  15.040  1.00  0.160          C  
ATOM   6182  CG2 VAL A 406      28.822  -1.247  13.669  1.00  0.160          C  
ATOM   6183  H   VAL A 406      26.805  -1.788  15.636  1.00  0.130          H  
ATOM   6184  HA  VAL A 406      29.525  -2.673  15.685  1.00  0.140          H  
ATOM   6185  HB  VAL A 406      28.256   0.054  15.219  1.00  0.200          H  
ATOM   6186 1HG1 VAL A 406      30.421   0.741  14.304  1.00  0.200          H  
ATOM   6187 2HG1 VAL A 406      30.501   0.345  16.008  1.00  0.200          H  
ATOM   6188 3HG1 VAL A 406      31.149  -0.798  14.832  1.00  0.200          H  
ATOM   6189 1HG2 VAL A 406      28.883  -0.449  12.949  1.00  0.200          H  
ATOM   6190 2HG2 VAL A 406      29.596  -1.982  13.475  1.00  0.200          H  
ATOM   6191 3HG2 VAL A 406      27.860  -1.715  13.617  1.00  0.200          H  
ATOM   6192  N   ASP A 407      28.535  -0.661  18.099  1.00  0.130          N  
ATOM   6193  CA  ASP A 407      28.939  -0.227  19.411  1.00  0.130          C  
ATOM   6194  C   ASP A 407      29.300  -1.415  20.307  1.00  0.140          C  
ATOM   6195  O   ASP A 407      30.372  -1.425  20.906  1.00  0.150          O  
ATOM   6196  CB  ASP A 407      27.839   0.586  20.062  1.00  0.180          C  
ATOM   6197  CG  ASP A 407      28.290   1.203  21.339  1.00  0.180          C  
ATOM   6198  OD1 ASP A 407      29.079   2.127  21.330  1.00  0.180          O  
ATOM   6199  OD2 ASP A 407      27.874   0.709  22.348  1.00  0.180          O  
ATOM   6200  H   ASP A 407      27.653  -0.321  17.705  1.00  0.160          H  
ATOM   6201  HA  ASP A 407      29.817   0.408  19.305  1.00  0.160          H  
ATOM   6202 1HB  ASP A 407      27.486   1.340  19.377  1.00  0.220          H  
ATOM   6203 2HB  ASP A 407      26.989  -0.067  20.267  1.00  0.220          H  
ATOM   6204  N   ASP A 408      28.481  -2.478  20.367  1.00  0.120          N  
ATOM   6205  CA  ASP A 408      28.896  -3.574  21.250  1.00  0.130          C  
ATOM   6206  C   ASP A 408      30.255  -4.143  20.860  1.00  0.140          C  
ATOM   6207  O   ASP A 408      31.114  -4.373  21.724  1.00  0.150          O  
ATOM   6208  CB  ASP A 408      27.859  -4.698  21.267  1.00  0.180          C  
ATOM   6209  CG  ASP A 408      26.618  -4.386  22.093  1.00  0.180          C  
ATOM   6210  OD1 ASP A 408      26.680  -3.539  22.972  1.00  0.180          O  
ATOM   6211  OD2 ASP A 408      25.593  -4.938  21.811  1.00  0.180          O  
ATOM   6212  H   ASP A 408      27.589  -2.489  19.855  1.00  0.140          H  
ATOM   6213  HA  ASP A 408      28.982  -3.178  22.261  1.00  0.160          H  
ATOM   6214 1HB  ASP A 408      27.548  -4.904  20.234  1.00  0.210          H  
ATOM   6215 2HB  ASP A 408      28.315  -5.605  21.653  1.00  0.210          H  
ATOM   6216  N   ALA A 409      30.492  -4.319  19.555  1.00  0.140          N  
ATOM   6217  CA  ALA A 409      31.791  -4.820  19.128  1.00  0.150          C  
ATOM   6218  C   ALA A 409      32.926  -3.845  19.492  1.00  0.160          C  
ATOM   6219  O   ALA A 409      33.990  -4.289  19.935  1.00  0.160          O  
ATOM   6220  CB  ALA A 409      31.783  -5.087  17.647  1.00  0.210          C  
ATOM   6221  H   ALA A 409      29.745  -4.131  18.870  1.00  0.170          H  
ATOM   6222  HA  ALA A 409      31.978  -5.755  19.652  1.00  0.180          H  
ATOM   6223 1HB  ALA A 409      32.751  -5.489  17.373  1.00  0.250          H  
ATOM   6224 2HB  ALA A 409      31.000  -5.804  17.410  1.00  0.250          H  
ATOM   6225 3HB  ALA A 409      31.591  -4.153  17.119  1.00  0.250          H  
ATOM   6226  N   ILE A 410      32.693  -2.526  19.340  1.00  0.160          N  
ATOM   6227  CA  ILE A 410      33.694  -1.503  19.669  1.00  0.170          C  
ATOM   6228  C   ILE A 410      34.004  -1.506  21.134  1.00  0.180          C  
ATOM   6229  O   ILE A 410      35.164  -1.443  21.522  1.00  0.190          O  
ATOM   6230  CB  ILE A 410      33.273  -0.060  19.297  1.00  0.230          C  
ATOM   6231  CG1 ILE A 410      33.217   0.094  17.797  1.00  0.230          C  
ATOM   6232  CG2 ILE A 410      34.265   0.997  19.931  1.00  0.230          C  
ATOM   6233  CD1 ILE A 410      32.550   1.360  17.354  1.00  0.230          C  
ATOM   6234  H   ILE A 410      31.798  -2.241  18.934  1.00  0.190          H  
ATOM   6235  HA  ILE A 410      34.608  -1.736  19.127  1.00  0.200          H  
ATOM   6236  HB  ILE A 410      32.267   0.122  19.683  1.00  0.280          H  
ATOM   6237 1HG1 ILE A 410      34.224   0.072  17.415  1.00  0.280          H  
ATOM   6238 2HG1 ILE A 410      32.675  -0.748  17.377  1.00  0.280          H  
ATOM   6239 1HG2 ILE A 410      33.956   2.007  19.691  1.00  0.280          H  
ATOM   6240 2HG2 ILE A 410      34.290   0.912  21.013  1.00  0.280          H  
ATOM   6241 3HG2 ILE A 410      35.263   0.826  19.537  1.00  0.280          H  
ATOM   6242 1HD1 ILE A 410      32.533   1.402  16.284  1.00  0.280          H  
ATOM   6243 2HD1 ILE A 410      31.537   1.369  17.730  1.00  0.280          H  
ATOM   6244 3HD1 ILE A 410      33.066   2.220  17.722  1.00  0.280          H  
ATOM   6245  N   VAL A 411      32.981  -1.560  21.973  1.00  0.180          N  
ATOM   6246  CA  VAL A 411      33.217  -1.515  23.401  1.00  0.180          C  
ATOM   6247  C   VAL A 411      34.119  -2.666  23.800  1.00  0.200          C  
ATOM   6248  O   VAL A 411      35.083  -2.457  24.542  1.00  0.220          O  
ATOM   6249  CB  VAL A 411      31.881  -1.557  24.192  1.00  0.250          C  
ATOM   6250  CG1 VAL A 411      32.140  -1.739  25.711  1.00  0.250          C  
ATOM   6251  CG2 VAL A 411      31.109  -0.242  23.960  1.00  0.250          C  
ATOM   6252  H   VAL A 411      32.034  -1.601  21.593  1.00  0.220          H  
ATOM   6253  HA  VAL A 411      33.723  -0.579  23.635  1.00  0.220          H  
ATOM   6254  HB  VAL A 411      31.283  -2.404  23.836  1.00  0.300          H  
ATOM   6255 1HG1 VAL A 411      31.189  -1.767  26.242  1.00  0.300          H  
ATOM   6256 2HG1 VAL A 411      32.669  -2.664  25.889  1.00  0.300          H  
ATOM   6257 3HG1 VAL A 411      32.734  -0.911  26.080  1.00  0.300          H  
ATOM   6258 1HG2 VAL A 411      30.164  -0.274  24.491  1.00  0.300          H  
ATOM   6259 2HG2 VAL A 411      31.701   0.598  24.318  1.00  0.300          H  
ATOM   6260 3HG2 VAL A 411      30.910  -0.104  22.900  1.00  0.300          H  
ATOM   6261  N   VAL A 412      33.858  -3.871  23.290  1.00  0.190          N  
ATOM   6262  CA  VAL A 412      34.727  -4.972  23.658  1.00  0.200          C  
ATOM   6263  C   VAL A 412      36.141  -4.806  23.090  1.00  0.200          C  
ATOM   6264  O   VAL A 412      37.114  -4.950  23.833  1.00  0.220          O  
ATOM   6265  CB  VAL A 412      34.169  -6.332  23.185  1.00  0.280          C  
ATOM   6266  CG1 VAL A 412      35.225  -7.453  23.483  1.00  0.280          C  
ATOM   6267  CG2 VAL A 412      32.813  -6.652  23.859  1.00  0.280          C  
ATOM   6268  H   VAL A 412      33.037  -3.999  22.687  1.00  0.230          H  
ATOM   6269  HA  VAL A 412      34.812  -4.990  24.734  1.00  0.240          H  
ATOM   6270  HB  VAL A 412      34.016  -6.281  22.123  1.00  0.330          H  
ATOM   6271 1HG1 VAL A 412      34.851  -8.417  23.152  1.00  0.330          H  
ATOM   6272 2HG1 VAL A 412      36.159  -7.247  22.981  1.00  0.330          H  
ATOM   6273 3HG1 VAL A 412      35.406  -7.489  24.546  1.00  0.330          H  
ATOM   6274 1HG2 VAL A 412      32.439  -7.610  23.486  1.00  0.330          H  
ATOM   6275 2HG2 VAL A 412      32.932  -6.714  24.923  1.00  0.330          H  
ATOM   6276 3HG2 VAL A 412      32.096  -5.868  23.624  1.00  0.330          H  
ATOM   6277  N   VAL A 413      36.278  -4.516  21.789  1.00  0.200          N  
ATOM   6278  CA  VAL A 413      37.617  -4.435  21.208  1.00  0.210          C  
ATOM   6279  C   VAL A 413      38.436  -3.309  21.807  1.00  0.240          C  
ATOM   6280  O   VAL A 413      39.612  -3.512  22.122  1.00  0.270          O  
ATOM   6281  CB  VAL A 413      37.559  -4.277  19.671  1.00  0.290          C  
ATOM   6282  CG1 VAL A 413      38.981  -3.994  19.085  1.00  0.290          C  
ATOM   6283  CG2 VAL A 413      37.013  -5.549  19.066  1.00  0.290          C  
ATOM   6284  H   VAL A 413      35.447  -4.373  21.206  1.00  0.240          H  
ATOM   6285  HA  VAL A 413      38.128  -5.372  21.425  1.00  0.250          H  
ATOM   6286  HB  VAL A 413      36.905  -3.436  19.422  1.00  0.350          H  
ATOM   6287 1HG1 VAL A 413      38.918  -3.895  18.000  1.00  0.350          H  
ATOM   6288 2HG1 VAL A 413      39.398  -3.074  19.498  1.00  0.350          H  
ATOM   6289 3HG1 VAL A 413      39.633  -4.819  19.336  1.00  0.350          H  
ATOM   6290 1HG2 VAL A 413      36.961  -5.437  18.001  1.00  0.350          H  
ATOM   6291 2HG2 VAL A 413      37.672  -6.364  19.305  1.00  0.350          H  
ATOM   6292 3HG2 VAL A 413      36.020  -5.757  19.459  1.00  0.350          H  
ATOM   6293  N   GLU A 414      37.847  -2.121  21.931  1.00  0.240          N  
ATOM   6294  CA  GLU A 414      38.563  -0.999  22.498  1.00  0.290          C  
ATOM   6295  C   GLU A 414      38.915  -1.180  23.943  1.00  0.300          C  
ATOM   6296  O   GLU A 414      40.006  -0.787  24.348  1.00  0.320          O  
ATOM   6297  CB  GLU A 414      37.779   0.282  22.343  1.00  0.390          C  
ATOM   6298  CG  GLU A 414      37.801   0.814  20.985  1.00  0.390          C  
ATOM   6299  CD  GLU A 414      39.143   1.327  20.692  1.00  0.390          C  
ATOM   6300  OE1 GLU A 414      39.602   2.096  21.488  1.00  0.390          O  
ATOM   6301  OE2 GLU A 414      39.752   0.958  19.721  1.00  0.390          O  
ATOM   6302  H   GLU A 414      36.877  -2.000  21.649  1.00  0.290          H  
ATOM   6303  HA  GLU A 414      39.494  -0.892  21.944  1.00  0.350          H  
ATOM   6304 1HB  GLU A 414      36.746   0.119  22.636  1.00  0.460          H  
ATOM   6305 2HB  GLU A 414      38.194   1.032  23.011  1.00  0.460          H  
ATOM   6306 1HG  GLU A 414      37.543   0.033  20.270  1.00  0.460          H  
ATOM   6307 2HG  GLU A 414      37.076   1.618  20.913  1.00  0.460          H  
ATOM   6308  N   ASN A 415      38.039  -1.777  24.757  1.00  0.290          N  
ATOM   6309  CA  ASN A 415      38.420  -1.938  26.142  1.00  0.300          C  
ATOM   6310  C   ASN A 415      39.632  -2.881  26.198  1.00  0.280          C  
ATOM   6311  O   ASN A 415      40.552  -2.662  26.987  1.00  0.280          O  
ATOM   6312  CB  ASN A 415      37.230  -2.397  26.967  1.00  0.420          C  
ATOM   6313  CG  ASN A 415      37.418  -2.241  28.469  1.00  0.420          C  
ATOM   6314  OD1 ASN A 415      37.690  -1.133  28.971  1.00  0.420          O  
ATOM   6315  ND2 ASN A 415      37.260  -3.294  29.193  1.00  0.420          N  
ATOM   6316  H   ASN A 415      37.104  -2.069  24.457  1.00  0.350          H  
ATOM   6317  HA  ASN A 415      38.740  -0.973  26.531  1.00  0.360          H  
ATOM   6318 1HB  ASN A 415      36.355  -1.819  26.674  1.00  0.500          H  
ATOM   6319 2HB  ASN A 415      37.011  -3.435  26.733  1.00  0.500          H  
ATOM   6320 1HD2 ASN A 415      37.342  -3.212  30.207  1.00  0.500          H  
ATOM   6321 2HD2 ASN A 415      37.064  -4.178  28.751  1.00  0.500          H  
ATOM   6322  N   VAL A 416      39.681  -3.893  25.317  1.00  0.280          N  
ATOM   6323  CA  VAL A 416      40.824  -4.797  25.305  1.00  0.280          C  
ATOM   6324  C   VAL A 416      42.101  -4.052  24.883  1.00  0.290          C  
ATOM   6325  O   VAL A 416      43.149  -4.229  25.514  1.00  0.310          O  
ATOM   6326  CB  VAL A 416      40.561  -6.021  24.401  1.00  0.390          C  
ATOM   6327  CG1 VAL A 416      41.806  -6.855  24.272  1.00  0.390          C  
ATOM   6328  CG2 VAL A 416      39.493  -6.839  25.006  1.00  0.390          C  
ATOM   6329  H   VAL A 416      38.876  -4.067  24.700  1.00  0.340          H  
ATOM   6330  HA  VAL A 416      40.970  -5.168  26.319  1.00  0.340          H  
ATOM   6331  HB  VAL A 416      40.263  -5.690  23.401  1.00  0.470          H  
ATOM   6332 1HG1 VAL A 416      41.607  -7.718  23.648  1.00  0.470          H  
ATOM   6333 2HG1 VAL A 416      42.565  -6.255  23.829  1.00  0.470          H  
ATOM   6334 3HG1 VAL A 416      42.121  -7.189  25.252  1.00  0.470          H  
ATOM   6335 1HG2 VAL A 416      39.298  -7.717  24.389  1.00  0.470          H  
ATOM   6336 2HG2 VAL A 416      39.837  -7.122  25.966  1.00  0.470          H  
ATOM   6337 3HG2 VAL A 416      38.594  -6.269  25.105  1.00  0.470          H  
ATOM   6338  N   GLU A 417      42.019  -3.222  23.827  1.00  0.290          N  
ATOM   6339  CA  GLU A 417      43.179  -2.452  23.363  1.00  0.320          C  
ATOM   6340  C   GLU A 417      43.647  -1.482  24.449  1.00  0.310          C  
ATOM   6341  O   GLU A 417      44.851  -1.300  24.651  1.00  0.320          O  
ATOM   6342  CB  GLU A 417      42.815  -1.633  22.113  1.00  0.440          C  
ATOM   6343  CG  GLU A 417      42.556  -2.437  20.858  1.00  0.440          C  
ATOM   6344  CD  GLU A 417      43.759  -3.031  20.265  1.00  0.440          C  
ATOM   6345  OE1 GLU A 417      44.601  -2.316  19.784  1.00  0.440          O  
ATOM   6346  OE2 GLU A 417      43.874  -4.207  20.361  1.00  0.440          O  
ATOM   6347  H   GLU A 417      41.131  -3.153  23.318  1.00  0.350          H  
ATOM   6348  HA  GLU A 417      43.990  -3.142  23.127  1.00  0.380          H  
ATOM   6349 1HB  GLU A 417      41.916  -1.051  22.317  1.00  0.520          H  
ATOM   6350 2HB  GLU A 417      43.615  -0.927  21.896  1.00  0.520          H  
ATOM   6351 1HG  GLU A 417      41.873  -3.245  21.100  1.00  0.520          H  
ATOM   6352 2HG  GLU A 417      42.063  -1.798  20.125  1.00  0.520          H  
ATOM   6353  N   ARG A 418      42.688  -0.879  25.169  1.00  0.290          N  
ATOM   6354  CA  ARG A 418      42.958   0.050  26.256  1.00  0.280          C  
ATOM   6355  C   ARG A 418      43.781  -0.632  27.323  1.00  0.300          C  
ATOM   6356  O   ARG A 418      44.822  -0.119  27.740  1.00  0.340          O  
ATOM   6357  CB  ARG A 418      41.657   0.537  26.886  1.00  0.400          C  
ATOM   6358  CG  ARG A 418      41.806   1.519  28.021  1.00  0.400          C  
ATOM   6359  CD  ARG A 418      40.495   1.812  28.705  1.00  0.400          C  
ATOM   6360  NE  ARG A 418      39.897   0.662  29.436  1.00  0.400          N  
ATOM   6361  CZ  ARG A 418      40.310   0.203  30.647  1.00  0.400          C  
ATOM   6362  NH1 ARG A 418      41.368   0.721  31.241  1.00  0.400          N  
ATOM   6363  NH2 ARG A 418      39.635  -0.768  31.238  1.00  0.400          N  
ATOM   6364  H   ARG A 418      41.714  -1.047  24.914  1.00  0.350          H  
ATOM   6365  HA  ARG A 418      43.514   0.901  25.863  1.00  0.340          H  
ATOM   6366 1HB  ARG A 418      41.033   0.996  26.121  1.00  0.480          H  
ATOM   6367 2HB  ARG A 418      41.111  -0.304  27.278  1.00  0.480          H  
ATOM   6368 1HG  ARG A 418      42.507   1.132  28.755  1.00  0.480          H  
ATOM   6369 2HG  ARG A 418      42.190   2.463  27.632  1.00  0.480          H  
ATOM   6370 1HD  ARG A 418      40.644   2.595  29.414  1.00  0.480          H  
ATOM   6371 2HD  ARG A 418      39.774   2.147  27.958  1.00  0.480          H  
ATOM   6372  HE  ARG A 418      39.070   0.202  29.038  1.00  0.480          H  
ATOM   6373 1HH1 ARG A 418      41.901   1.456  30.787  1.00  0.480          H  
ATOM   6374 2HH1 ARG A 418      41.671   0.375  32.141  1.00  0.480          H  
ATOM   6375 1HH2 ARG A 418      38.791  -1.154  30.791  1.00  0.480          H  
ATOM   6376 2HH2 ARG A 418      39.921  -1.122  32.134  1.00  0.480          H  
ATOM   6377  N   ILE A 419      43.316  -1.803  27.743  1.00  0.270          N  
ATOM   6378  CA  ILE A 419      43.989  -2.577  28.755  1.00  0.290          C  
ATOM   6379  C   ILE A 419      45.367  -2.982  28.317  1.00  0.310          C  
ATOM   6380  O   ILE A 419      46.308  -2.890  29.108  1.00  0.340          O  
ATOM   6381  CB  ILE A 419      43.157  -3.804  29.125  1.00  0.400          C  
ATOM   6382  CG1 ILE A 419      41.889  -3.325  29.892  1.00  0.400          C  
ATOM   6383  CG2 ILE A 419      43.990  -4.813  29.897  1.00  0.400          C  
ATOM   6384  CD1 ILE A 419      40.812  -4.365  30.057  1.00  0.400          C  
ATOM   6385  H   ILE A 419      42.434  -2.152  27.354  1.00  0.320          H  
ATOM   6386  HA  ILE A 419      44.086  -1.957  29.644  1.00  0.350          H  
ATOM   6387  HB  ILE A 419      42.803  -4.273  28.204  1.00  0.480          H  
ATOM   6388 1HG1 ILE A 419      42.191  -2.988  30.880  1.00  0.480          H  
ATOM   6389 2HG1 ILE A 419      41.457  -2.479  29.359  1.00  0.480          H  
ATOM   6390 1HG2 ILE A 419      43.376  -5.667  30.108  1.00  0.480          H  
ATOM   6391 2HG2 ILE A 419      44.843  -5.143  29.311  1.00  0.480          H  
ATOM   6392 3HG2 ILE A 419      44.350  -4.367  30.827  1.00  0.480          H  
ATOM   6393 1HD1 ILE A 419      39.969  -3.931  30.595  1.00  0.480          H  
ATOM   6394 2HD1 ILE A 419      40.497  -4.667  29.075  1.00  0.480          H  
ATOM   6395 3HD1 ILE A 419      41.180  -5.221  30.602  1.00  0.480          H  
ATOM   6396  N   MET A 420      45.519  -3.479  27.091  1.00  0.310          N  
ATOM   6397  CA  MET A 420      46.858  -3.847  26.697  1.00  0.320          C  
ATOM   6398  C   MET A 420      47.785  -2.623  26.658  1.00  0.340          C  
ATOM   6399  O   MET A 420      48.925  -2.687  27.127  1.00  0.380          O  
ATOM   6400  CB  MET A 420      46.876  -4.578  25.376  1.00  0.440          C  
ATOM   6401  CG  MET A 420      46.330  -5.944  25.390  1.00  0.440          C  
ATOM   6402  SD  MET A 420      46.695  -6.846  23.873  1.00  0.440          S  
ATOM   6403  CE  MET A 420      45.393  -6.451  22.748  1.00  0.440          C  
ATOM   6404  H   MET A 420      44.716  -3.596  26.462  1.00  0.370          H  
ATOM   6405  HA  MET A 420      47.250  -4.529  27.449  1.00  0.380          H  
ATOM   6406 1HB  MET A 420      46.368  -3.985  24.620  1.00  0.530          H  
ATOM   6407 2HB  MET A 420      47.872  -4.720  25.111  1.00  0.530          H  
ATOM   6408 1HG  MET A 420      46.734  -6.489  26.226  1.00  0.530          H  
ATOM   6409 2HG  MET A 420      45.255  -5.874  25.492  1.00  0.530          H  
ATOM   6410 1HE  MET A 420      45.573  -6.949  21.799  1.00  0.530          H  
ATOM   6411 2HE  MET A 420      44.480  -6.803  23.147  1.00  0.530          H  
ATOM   6412 3HE  MET A 420      45.333  -5.381  22.581  1.00  0.530          H  
ATOM   6413  N   SER A 421      47.286  -1.478  26.193  1.00  0.340          N  
ATOM   6414  CA  SER A 421      48.084  -0.260  26.138  1.00  0.400          C  
ATOM   6415  C   SER A 421      48.552   0.177  27.529  1.00  0.380          C  
ATOM   6416  O   SER A 421      49.690   0.627  27.714  1.00  0.490          O  
ATOM   6417  CB  SER A 421      47.301   0.855  25.478  1.00  0.540          C  
ATOM   6418  OG  SER A 421      48.072   2.020  25.407  1.00  0.540          O  
ATOM   6419  H   SER A 421      46.339  -1.448  25.803  1.00  0.410          H  
ATOM   6420  HA  SER A 421      48.967  -0.463  25.528  1.00  0.480          H  
ATOM   6421 1HB  SER A 421      47.004   0.545  24.478  1.00  0.640          H  
ATOM   6422 2HB  SER A 421      46.390   1.048  26.041  1.00  0.640          H  
ATOM   6423  HG  SER A 421      47.605   2.603  24.807  1.00  0.640          H  
ATOM   6424  N   GLU A 422      47.663   0.104  28.525  1.00  0.330          N  
ATOM   6425  CA  GLU A 422      48.050   0.496  29.875  1.00  0.350          C  
ATOM   6426  C   GLU A 422      48.850  -0.557  30.671  1.00  0.350          C  
ATOM   6427  O   GLU A 422      49.724  -0.180  31.456  1.00  0.360          O  
ATOM   6428  CB  GLU A 422      46.820   0.931  30.682  1.00  0.480          C  
ATOM   6429  CG  GLU A 422      46.208   2.246  30.194  1.00  0.480          C  
ATOM   6430  CD  GLU A 422      45.053   2.752  31.022  1.00  0.480          C  
ATOM   6431  OE1 GLU A 422      44.562   2.031  31.866  1.00  0.480          O  
ATOM   6432  OE2 GLU A 422      44.675   3.888  30.814  1.00  0.480          O  
ATOM   6433  H   GLU A 422      46.699  -0.185  28.322  1.00  0.400          H  
ATOM   6434  HA  GLU A 422      48.687   1.372  29.782  1.00  0.420          H  
ATOM   6435 1HB  GLU A 422      46.052   0.156  30.608  1.00  0.580          H  
ATOM   6436 2HB  GLU A 422      47.086   1.035  31.733  1.00  0.580          H  
ATOM   6437 1HG  GLU A 422      46.987   3.006  30.176  1.00  0.580          H  
ATOM   6438 2HG  GLU A 422      45.866   2.098  29.168  1.00  0.580          H  
ATOM   6439  N   GLU A 423      48.567  -1.860  30.500  1.00  0.360          N  
ATOM   6440  CA  GLU A 423      49.257  -2.879  31.301  1.00  0.400          C  
ATOM   6441  C   GLU A 423      50.294  -3.781  30.591  1.00  0.440          C  
ATOM   6442  O   GLU A 423      51.144  -4.361  31.272  1.00  0.470          O  
ATOM   6443  CB  GLU A 423      48.239  -3.751  32.047  1.00  0.540          C  
ATOM   6444  CG  GLU A 423      47.403  -2.976  33.084  1.00  0.540          C  
ATOM   6445  CD  GLU A 423      46.501  -3.852  33.934  1.00  0.540          C  
ATOM   6446  OE1 GLU A 423      46.752  -5.028  34.020  1.00  0.540          O  
ATOM   6447  OE2 GLU A 423      45.566  -3.335  34.515  1.00  0.540          O  
ATOM   6448  H   GLU A 423      47.822  -2.145  29.862  1.00  0.430          H  
ATOM   6449  HA  GLU A 423      49.801  -2.347  32.077  1.00  0.480          H  
ATOM   6450 1HB  GLU A 423      47.541  -4.178  31.325  1.00  0.650          H  
ATOM   6451 2HB  GLU A 423      48.748  -4.574  32.548  1.00  0.650          H  
ATOM   6452 1HG  GLU A 423      48.081  -2.428  33.737  1.00  0.650          H  
ATOM   6453 2HG  GLU A 423      46.791  -2.244  32.553  1.00  0.650          H  
ATOM   6454  N   GLY A 424      50.246  -3.939  29.259  1.00  0.440          N  
ATOM   6455  CA  GLY A 424      51.167  -4.844  28.567  1.00  0.500          C  
ATOM   6456  C   GLY A 424      50.782  -6.321  28.625  1.00  0.500          C  
ATOM   6457  O   GLY A 424      51.648  -7.190  28.515  1.00  0.570          O  
ATOM   6458  H   GLY A 424      49.593  -3.424  28.674  1.00  0.530          H  
ATOM   6459 1HA  GLY A 424      51.220  -4.543  27.519  1.00  0.600          H  
ATOM   6460 2HA  GLY A 424      52.166  -4.724  28.977  1.00  0.600          H  
ATOM   6461  N   LEU A 425      49.499  -6.604  28.836  1.00  0.460          N  
ATOM   6462  CA  LEU A 425      48.987  -7.970  28.922  1.00  0.470          C  
ATOM   6463  C   LEU A 425      48.857  -8.552  27.537  1.00  0.410          C  
ATOM   6464  O   LEU A 425      48.751  -7.806  26.566  1.00  0.360          O  
ATOM   6465  CB  LEU A 425      47.603  -8.009  29.571  1.00  0.650          C  
ATOM   6466  CG  LEU A 425      47.450  -7.534  31.003  1.00  0.650          C  
ATOM   6467  CD1 LEU A 425      45.974  -7.620  31.366  1.00  0.650          C  
ATOM   6468  CD2 LEU A 425      48.288  -8.380  31.941  1.00  0.650          C  
ATOM   6469  H   LEU A 425      48.835  -5.849  28.898  1.00  0.550          H  
ATOM   6470  HA  LEU A 425      49.689  -8.591  29.478  1.00  0.560          H  
ATOM   6471 1HB  LEU A 425      46.955  -7.393  28.972  1.00  0.780          H  
ATOM   6472 2HB  LEU A 425      47.239  -9.013  29.519  1.00  0.780          H  
ATOM   6473  HG  LEU A 425      47.762  -6.501  31.082  1.00  0.780          H  
ATOM   6474 1HD1 LEU A 425      45.836  -7.262  32.387  1.00  0.780          H  
ATOM   6475 2HD1 LEU A 425      45.411  -7.011  30.695  1.00  0.780          H  
ATOM   6476 3HD1 LEU A 425      45.631  -8.652  31.290  1.00  0.780          H  
ATOM   6477 1HD2 LEU A 425      48.148  -8.021  32.963  1.00  0.780          H  
ATOM   6478 2HD2 LEU A 425      47.977  -9.427  31.874  1.00  0.780          H  
ATOM   6479 3HD2 LEU A 425      49.339  -8.300  31.680  1.00  0.780          H  
ATOM   6480  N   THR A 426      48.855  -9.876  27.422  1.00  0.490          N  
ATOM   6481  CA  THR A 426      48.711 -10.445  26.090  1.00  0.470          C  
ATOM   6482  C   THR A 426      47.243 -10.292  25.704  1.00  0.390          C  
ATOM   6483  O   THR A 426      46.407 -10.106  26.585  1.00  0.370          O  
ATOM   6484  CB  THR A 426      49.100 -11.945  26.101  1.00  0.670          C  
ATOM   6485  OG1 THR A 426      48.167 -12.683  26.925  1.00  0.670          O  
ATOM   6486  CG2 THR A 426      50.489 -12.084  26.688  1.00  0.670          C  
ATOM   6487  H   THR A 426      48.934 -10.482  28.256  1.00  0.590          H  
ATOM   6488  HA  THR A 426      49.356  -9.891  25.410  1.00  0.560          H  
ATOM   6489  HB  THR A 426      49.102 -12.353  25.107  1.00  0.800          H  
ATOM   6490  HG1 THR A 426      48.422 -13.616  26.923  1.00  0.800          H  
ATOM   6491 1HG2 THR A 426      50.772 -13.136  26.709  1.00  0.800          H  
ATOM   6492 2HG2 THR A 426      51.196 -11.528  26.073  1.00  0.800          H  
ATOM   6493 3HG2 THR A 426      50.508 -11.691  27.703  1.00  0.800          H  
ATOM   6494  N   PRO A 427      46.844 -10.397  24.417  1.00  0.390          N  
ATOM   6495  CA  PRO A 427      45.455 -10.320  23.986  1.00  0.360          C  
ATOM   6496  C   PRO A 427      44.544 -11.271  24.741  1.00  0.350          C  
ATOM   6497  O   PRO A 427      43.417 -10.909  25.069  1.00  0.340          O  
ATOM   6498  CB  PRO A 427      45.552 -10.696  22.505  1.00  0.540          C  
ATOM   6499  CG  PRO A 427      46.927 -10.242  22.102  1.00  0.540          C  
ATOM   6500  CD  PRO A 427      47.800 -10.566  23.315  1.00  0.540          C  
ATOM   6501  HA  PRO A 427      45.097  -9.290  24.099  1.00  0.430          H  
ATOM   6502 1HB  PRO A 427      45.390 -11.780  22.365  1.00  0.650          H  
ATOM   6503 2HB  PRO A 427      44.755 -10.189  21.931  1.00  0.650          H  
ATOM   6504 1HG  PRO A 427      47.238 -10.760  21.176  1.00  0.650          H  
ATOM   6505 2HG  PRO A 427      46.892  -9.174  21.847  1.00  0.650          H  
ATOM   6506 1HD  PRO A 427      48.147 -11.597  23.235  1.00  0.650          H  
ATOM   6507 2HD  PRO A 427      48.614  -9.863  23.397  1.00  0.650          H  
ATOM   6508  N   ARG A 428      45.049 -12.454  25.104  1.00  0.360          N  
ATOM   6509  CA  ARG A 428      44.222 -13.408  25.827  1.00  0.350          C  
ATOM   6510  C   ARG A 428      43.946 -12.899  27.235  1.00  0.320          C  
ATOM   6511  O   ARG A 428      42.797 -12.894  27.690  1.00  0.330          O  
ATOM   6512  CB  ARG A 428      44.885 -14.779  25.889  1.00  0.490          C  
ATOM   6513  CG  ARG A 428      44.962 -15.503  24.538  1.00  0.490          C  
ATOM   6514  CD  ARG A 428      45.304 -16.957  24.649  1.00  0.490          C  
ATOM   6515  NE  ARG A 428      46.642 -17.204  25.210  1.00  0.490          N  
ATOM   6516  CZ  ARG A 428      47.803 -17.247  24.506  1.00  0.490          C  
ATOM   6517  NH1 ARG A 428      47.814 -17.030  23.205  1.00  0.490          N  
ATOM   6518  NH2 ARG A 428      48.940 -17.511  25.134  1.00  0.490          N  
ATOM   6519  H   ARG A 428      45.983 -12.721  24.823  1.00  0.430          H  
ATOM   6520  HA  ARG A 428      43.271 -13.510  25.305  1.00  0.420          H  
ATOM   6521 1HB  ARG A 428      45.899 -14.675  26.272  1.00  0.590          H  
ATOM   6522 2HB  ARG A 428      44.334 -15.415  26.579  1.00  0.590          H  
ATOM   6523 1HG  ARG A 428      44.017 -15.441  24.050  1.00  0.590          H  
ATOM   6524 2HG  ARG A 428      45.711 -15.017  23.914  1.00  0.590          H  
ATOM   6525 1HD  ARG A 428      44.571 -17.436  25.305  1.00  0.590          H  
ATOM   6526 2HD  ARG A 428      45.244 -17.420  23.666  1.00  0.590          H  
ATOM   6527  HE  ARG A 428      46.692 -17.395  26.201  1.00  0.590          H  
ATOM   6528 1HH1 ARG A 428      46.955 -16.828  22.714  1.00  0.590          H  
ATOM   6529 2HH1 ARG A 428      48.685 -17.066  22.693  1.00  0.590          H  
ATOM   6530 1HH2 ARG A 428      48.941 -17.680  26.131  1.00  0.590          H  
ATOM   6531 2HH2 ARG A 428      49.809 -17.549  24.618  1.00  0.590          H  
ATOM   6532  N   GLU A 429      45.008 -12.486  27.931  1.00  0.310          N  
ATOM   6533  CA  GLU A 429      44.883 -11.991  29.294  1.00  0.300          C  
ATOM   6534  C   GLU A 429      44.049 -10.713  29.367  1.00  0.300          C  
ATOM   6535  O   GLU A 429      43.182 -10.573  30.241  1.00  0.300          O  
ATOM   6536  CB  GLU A 429      46.284 -11.704  29.838  1.00  0.420          C  
ATOM   6537  CG  GLU A 429      47.146 -12.918  30.124  1.00  0.420          C  
ATOM   6538  CD  GLU A 429      48.596 -12.549  30.434  1.00  0.420          C  
ATOM   6539  OE1 GLU A 429      49.080 -11.536  29.932  1.00  0.420          O  
ATOM   6540  OE2 GLU A 429      49.215 -13.275  31.175  1.00  0.420          O  
ATOM   6541  H   GLU A 429      45.934 -12.527  27.498  1.00  0.370          H  
ATOM   6542  HA  GLU A 429      44.400 -12.755  29.900  1.00  0.360          H  
ATOM   6543 1HB  GLU A 429      46.818 -11.133  29.092  1.00  0.510          H  
ATOM   6544 2HB  GLU A 429      46.217 -11.099  30.740  1.00  0.510          H  
ATOM   6545 1HG  GLU A 429      46.727 -13.453  30.976  1.00  0.510          H  
ATOM   6546 2HG  GLU A 429      47.117 -13.582  29.264  1.00  0.510          H  
ATOM   6547  N   ALA A 430      44.293  -9.790  28.427  1.00  0.320          N  
ATOM   6548  CA  ALA A 430      43.572  -8.532  28.372  1.00  0.320          C  
ATOM   6549  C   ALA A 430      42.113  -8.765  28.077  1.00  0.310          C  
ATOM   6550  O   ALA A 430      41.250  -8.116  28.664  1.00  0.310          O  
ATOM   6551  CB  ALA A 430      44.166  -7.624  27.332  1.00  0.450          C  
ATOM   6552  H   ALA A 430      45.021  -9.972  27.736  1.00  0.380          H  
ATOM   6553  HA  ALA A 430      43.647  -8.057  29.347  1.00  0.380          H  
ATOM   6554 1HB  ALA A 430      43.632  -6.671  27.312  1.00  0.540          H  
ATOM   6555 2HB  ALA A 430      45.194  -7.459  27.578  1.00  0.540          H  
ATOM   6556 3HB  ALA A 430      44.101  -8.103  26.355  1.00  0.540          H  
ATOM   6557  N   THR A 431      41.816  -9.715  27.189  1.00  0.290          N  
ATOM   6558  CA  THR A 431      40.445 -10.010  26.840  1.00  0.280          C  
ATOM   6559  C   THR A 431      39.707 -10.565  28.044  1.00  0.280          C  
ATOM   6560  O   THR A 431      38.576 -10.152  28.304  1.00  0.290          O  
ATOM   6561  CB  THR A 431      40.340 -10.956  25.632  1.00  0.400          C  
ATOM   6562  OG1 THR A 431      40.978 -10.368  24.504  1.00  0.400          O  
ATOM   6563  CG2 THR A 431      38.898 -11.112  25.256  1.00  0.400          C  
ATOM   6564  H   THR A 431      42.556 -10.204  26.688  1.00  0.350          H  
ATOM   6565  HA  THR A 431      39.953  -9.101  26.568  1.00  0.340          H  
ATOM   6566  HB  THR A 431      40.793 -11.924  25.866  1.00  0.480          H  
ATOM   6567  HG1 THR A 431      41.937 -10.365  24.656  1.00  0.480          H  
ATOM   6568 1HG2 THR A 431      38.840 -11.762  24.400  1.00  0.480          H  
ATOM   6569 2HG2 THR A 431      38.350 -11.533  26.063  1.00  0.480          H  
ATOM   6570 3HG2 THR A 431      38.476 -10.140  25.009  1.00  0.480          H  
ATOM   6571  N   ARG A 432      40.308 -11.506  28.788  1.00  0.280          N  
ATOM   6572  CA  ARG A 432      39.604 -12.038  29.953  1.00  0.280          C  
ATOM   6573  C   ARG A 432      39.307 -10.918  30.957  1.00  0.280          C  
ATOM   6574  O   ARG A 432      38.203 -10.844  31.515  1.00  0.280          O  
ATOM   6575  CB  ARG A 432      40.414 -13.120  30.646  1.00  0.390          C  
ATOM   6576  CG  ARG A 432      40.578 -14.413  29.866  1.00  0.390          C  
ATOM   6577  CD  ARG A 432      41.199 -15.459  30.683  1.00  0.390          C  
ATOM   6578  NE  ARG A 432      41.629 -16.606  29.879  1.00  0.390          N  
ATOM   6579  CZ  ARG A 432      42.885 -16.794  29.402  1.00  0.390          C  
ATOM   6580  NH1 ARG A 432      43.834 -15.903  29.639  1.00  0.390          N  
ATOM   6581  NH2 ARG A 432      43.171 -17.881  28.700  1.00  0.390          N  
ATOM   6582  H   ARG A 432      41.235 -11.860  28.522  1.00  0.340          H  
ATOM   6583  HA  ARG A 432      38.660 -12.470  29.624  1.00  0.340          H  
ATOM   6584 1HB  ARG A 432      41.415 -12.737  30.852  1.00  0.470          H  
ATOM   6585 2HB  ARG A 432      39.950 -13.365  31.600  1.00  0.470          H  
ATOM   6586 1HG  ARG A 432      39.602 -14.773  29.553  1.00  0.470          H  
ATOM   6587 2HG  ARG A 432      41.193 -14.242  28.995  1.00  0.470          H  
ATOM   6588 1HD  ARG A 432      42.047 -15.058  31.225  1.00  0.470          H  
ATOM   6589 2HD  ARG A 432      40.456 -15.816  31.399  1.00  0.470          H  
ATOM   6590  HE  ARG A 432      40.937 -17.324  29.672  1.00  0.470          H  
ATOM   6591 1HH1 ARG A 432      43.628 -15.075  30.174  1.00  0.470          H  
ATOM   6592 2HH1 ARG A 432      44.767 -16.053  29.288  1.00  0.470          H  
ATOM   6593 1HH2 ARG A 432      42.440 -18.599  28.498  1.00  0.470          H  
ATOM   6594 2HH2 ARG A 432      44.101 -18.028  28.360  1.00  0.470          H  
ATOM   6595  N   LYS A 433      40.300 -10.043  31.187  1.00  0.280          N  
ATOM   6596  CA  LYS A 433      40.164  -8.919  32.105  1.00  0.280          C  
ATOM   6597  C   LYS A 433      39.066  -7.967  31.646  1.00  0.290          C  
ATOM   6598  O   LYS A 433      38.228  -7.533  32.448  1.00  0.290          O  
ATOM   6599  CB  LYS A 433      41.497  -8.188  32.221  1.00  0.390          C  
ATOM   6600  CG  LYS A 433      41.530  -6.993  33.161  1.00  0.390          C  
ATOM   6601  CD  LYS A 433      42.925  -6.423  33.151  1.00  0.390          C  
ATOM   6602  CE  LYS A 433      43.016  -5.029  33.714  1.00  0.390          C  
ATOM   6603  NZ  LYS A 433      43.067  -4.998  35.197  1.00  0.390          N  
ATOM   6604  H   LYS A 433      41.205 -10.182  30.723  1.00  0.340          H  
ATOM   6605  HA  LYS A 433      39.888  -9.306  33.085  1.00  0.340          H  
ATOM   6606 1HB  LYS A 433      42.266  -8.892  32.538  1.00  0.470          H  
ATOM   6607 2HB  LYS A 433      41.787  -7.831  31.233  1.00  0.470          H  
ATOM   6608 1HG  LYS A 433      40.819  -6.235  32.828  1.00  0.470          H  
ATOM   6609 2HG  LYS A 433      41.260  -7.309  34.166  1.00  0.470          H  
ATOM   6610 1HD  LYS A 433      43.571  -7.067  33.750  1.00  0.470          H  
ATOM   6611 2HD  LYS A 433      43.302  -6.428  32.156  1.00  0.470          H  
ATOM   6612 1HE  LYS A 433      43.897  -4.571  33.311  1.00  0.470          H  
ATOM   6613 2HE  LYS A 433      42.150  -4.458  33.381  1.00  0.470          H  
ATOM   6614 1HZ  LYS A 433      43.150  -4.032  35.494  1.00  0.470          H  
ATOM   6615 2HZ  LYS A 433      42.241  -5.409  35.593  1.00  0.470          H  
ATOM   6616 3HZ  LYS A 433      43.887  -5.508  35.507  1.00  0.470          H  
ATOM   6617  N   SER A 434      39.077  -7.635  30.355  1.00  0.290          N  
ATOM   6618  CA  SER A 434      38.098  -6.734  29.791  1.00  0.290          C  
ATOM   6619  C   SER A 434      36.712  -7.265  29.960  1.00  0.270          C  
ATOM   6620  O   SER A 434      35.839  -6.597  30.516  1.00  0.270          O  
ATOM   6621  CB  SER A 434      38.295  -6.575  28.307  1.00  0.410          C  
ATOM   6622  OG  SER A 434      37.312  -5.732  27.785  1.00  0.410          O  
ATOM   6623  H   SER A 434      39.809  -7.995  29.747  1.00  0.350          H  
ATOM   6624  HA  SER A 434      38.176  -5.773  30.295  1.00  0.350          H  
ATOM   6625 1HB  SER A 434      39.272  -6.185  28.094  1.00  0.490          H  
ATOM   6626 2HB  SER A 434      38.227  -7.549  27.830  1.00  0.490          H  
ATOM   6627  HG  SER A 434      37.443  -5.732  26.830  1.00  0.490          H  
ATOM   6628  N   MET A 435      36.500  -8.521  29.584  1.00  0.270          N  
ATOM   6629  CA  MET A 435      35.160  -9.054  29.665  1.00  0.250          C  
ATOM   6630  C   MET A 435      34.719  -9.083  31.136  1.00  0.250          C  
ATOM   6631  O   MET A 435      33.557  -8.806  31.456  1.00  0.270          O  
ATOM   6632  CB  MET A 435      35.117 -10.410  28.966  1.00  0.360          C  
ATOM   6633  CG  MET A 435      35.368 -10.312  27.441  1.00  0.360          C  
ATOM   6634  SD  MET A 435      34.274  -9.176  26.522  1.00  0.360          S  
ATOM   6635  CE  MET A 435      32.697  -9.952  26.384  1.00  0.360          C  
ATOM   6636  H   MET A 435      37.264  -9.076  29.187  1.00  0.320          H  
ATOM   6637  HA  MET A 435      34.489  -8.382  29.137  1.00  0.300          H  
ATOM   6638 1HB  MET A 435      35.907 -11.047  29.382  1.00  0.430          H  
ATOM   6639 2HB  MET A 435      34.189 -10.902  29.130  1.00  0.430          H  
ATOM   6640 1HG  MET A 435      36.386  -9.997  27.267  1.00  0.430          H  
ATOM   6641 2HG  MET A 435      35.254 -11.295  27.027  1.00  0.430          H  
ATOM   6642 1HE  MET A 435      32.018  -9.294  25.844  1.00  0.430          H  
ATOM   6643 2HE  MET A 435      32.789 -10.883  25.845  1.00  0.430          H  
ATOM   6644 3HE  MET A 435      32.318 -10.140  27.335  1.00  0.430          H  
ATOM   6645  N   GLY A 436      35.655  -9.327  32.061  1.00  0.260          N  
ATOM   6646  CA  GLY A 436      35.333  -9.291  33.482  1.00  0.270          C  
ATOM   6647  C   GLY A 436      34.766  -7.917  33.892  1.00  0.270          C  
ATOM   6648  O   GLY A 436      33.888  -7.835  34.757  1.00  0.290          O  
ATOM   6649  H   GLY A 436      36.600  -9.612  31.780  1.00  0.310          H  
ATOM   6650 1HA  GLY A 436      34.617 -10.076  33.716  1.00  0.320          H  
ATOM   6651 2HA  GLY A 436      36.239  -9.496  34.051  1.00  0.320          H  
ATOM   6652  N   GLN A 437      35.255  -6.845  33.247  1.00  0.310          N  
ATOM   6653  CA  GLN A 437      34.813  -5.472  33.489  1.00  0.330          C  
ATOM   6654  C   GLN A 437      33.503  -5.091  32.782  1.00  0.330          C  
ATOM   6655  O   GLN A 437      32.695  -4.351  33.351  1.00  0.520          O  
ATOM   6656  CB  GLN A 437      35.897  -4.477  33.047  1.00  0.450          C  
ATOM   6657  CG  GLN A 437      35.562  -3.010  33.321  1.00  0.450          C  
ATOM   6658  CD  GLN A 437      36.689  -2.077  32.957  1.00  0.450          C  
ATOM   6659  OE1 GLN A 437      37.374  -2.228  31.910  1.00  0.450          O  
ATOM   6660  NE2 GLN A 437      36.903  -1.091  33.828  1.00  0.450          N  
ATOM   6661  H   GLN A 437      36.027  -6.999  32.584  1.00  0.370          H  
ATOM   6662  HA  GLN A 437      34.656  -5.357  34.560  1.00  0.400          H  
ATOM   6663 1HB  GLN A 437      36.834  -4.718  33.548  1.00  0.540          H  
ATOM   6664 2HB  GLN A 437      36.067  -4.582  31.978  1.00  0.540          H  
ATOM   6665 1HG  GLN A 437      34.691  -2.718  32.734  1.00  0.540          H  
ATOM   6666 2HG  GLN A 437      35.348  -2.883  34.387  1.00  0.540          H  
ATOM   6667 1HE2 GLN A 437      37.618  -0.415  33.687  1.00  0.540          H  
ATOM   6668 2HE2 GLN A 437      36.318  -1.003  34.676  1.00  0.540          H  
ATOM   6669  N   ILE A 438      33.307  -5.544  31.536  1.00  0.260          N  
ATOM   6670  CA  ILE A 438      32.124  -5.118  30.775  1.00  0.300          C  
ATOM   6671  C   ILE A 438      30.994  -6.135  30.471  1.00  0.250          C  
ATOM   6672  O   ILE A 438      29.906  -5.687  30.110  1.00  0.250          O  
ATOM   6673  CB  ILE A 438      32.561  -4.458  29.439  1.00  0.400          C  
ATOM   6674  CG1 ILE A 438      33.329  -5.500  28.572  1.00  0.400          C  
ATOM   6675  CG2 ILE A 438      33.416  -3.194  29.729  1.00  0.400          C  
ATOM   6676  CD1 ILE A 438      33.612  -5.115  27.174  1.00  0.400          C  
ATOM   6677  H   ILE A 438      34.046  -6.122  31.122  1.00  0.310          H  
ATOM   6678  HA  ILE A 438      31.660  -4.323  31.354  1.00  0.360          H  
ATOM   6679  HB  ILE A 438      31.681  -4.156  28.887  1.00  0.480          H  
ATOM   6680 1HG1 ILE A 438      34.272  -5.685  29.032  1.00  0.480          H  
ATOM   6681 2HG1 ILE A 438      32.765  -6.430  28.545  1.00  0.480          H  
ATOM   6682 1HG2 ILE A 438      33.709  -2.710  28.804  1.00  0.480          H  
ATOM   6683 2HG2 ILE A 438      32.832  -2.497  30.328  1.00  0.480          H  
ATOM   6684 3HG2 ILE A 438      34.311  -3.479  30.282  1.00  0.480          H  
ATOM   6685 1HD1 ILE A 438      34.160  -5.931  26.716  1.00  0.480          H  
ATOM   6686 2HD1 ILE A 438      32.678  -4.949  26.643  1.00  0.480          H  
ATOM   6687 3HD1 ILE A 438      34.219  -4.214  27.139  1.00  0.480          H  
ATOM   6688  N   GLN A 439      31.145  -7.451  30.721  1.00  0.270          N  
ATOM   6689  CA  GLN A 439      30.029  -8.370  30.394  1.00  0.280          C  
ATOM   6690  C   GLN A 439      28.739  -8.000  31.121  1.00  0.250          C  
ATOM   6691  O   GLN A 439      27.655  -8.024  30.528  1.00  0.270          O  
ATOM   6692  CB  GLN A 439      30.354  -9.847  30.750  1.00  0.390          C  
ATOM   6693  CG  GLN A 439      31.379 -10.528  29.858  1.00  0.390          C  
ATOM   6694  CD  GLN A 439      31.797 -12.001  30.259  1.00  0.390          C  
ATOM   6695  OE1 GLN A 439      31.328 -13.025  29.674  1.00  0.390          O  
ATOM   6696  NE2 GLN A 439      32.674 -12.090  31.262  1.00  0.390          N  
ATOM   6697  H   GLN A 439      32.042  -7.814  31.049  1.00  0.320          H  
ATOM   6698  HA  GLN A 439      29.840  -8.300  29.331  1.00  0.340          H  
ATOM   6699 1HB  GLN A 439      30.736  -9.893  31.770  1.00  0.470          H  
ATOM   6700 2HB  GLN A 439      29.440 -10.437  30.717  1.00  0.470          H  
ATOM   6701 1HG  GLN A 439      30.946 -10.592  28.909  1.00  0.470          H  
ATOM   6702 2HG  GLN A 439      32.240  -9.911  29.800  1.00  0.470          H  
ATOM   6703 1HE2 GLN A 439      32.987 -12.984  31.582  1.00  0.470          H  
ATOM   6704 2HE2 GLN A 439      33.020 -11.251  31.708  1.00  0.470          H  
ATOM   6705  N   GLY A 440      28.854  -7.606  32.388  1.00  0.230          N  
ATOM   6706  CA  GLY A 440      27.691  -7.222  33.173  1.00  0.220          C  
ATOM   6707  C   GLY A 440      26.975  -6.069  32.487  1.00  0.210          C  
ATOM   6708  O   GLY A 440      25.753  -6.110  32.288  1.00  0.210          O  
ATOM   6709  H   GLY A 440      29.775  -7.606  32.807  1.00  0.280          H  
ATOM   6710 1HA  GLY A 440      27.017  -8.073  33.273  1.00  0.260          H  
ATOM   6711 2HA  GLY A 440      28.004  -6.926  34.174  1.00  0.260          H  
ATOM   6712  N   ALA A 441      27.747  -5.031  32.148  1.00  0.230          N  
ATOM   6713  CA  ALA A 441      27.229  -3.844  31.486  1.00  0.220          C  
ATOM   6714  C   ALA A 441      26.598  -4.161  30.144  1.00  0.200          C  
ATOM   6715  O   ALA A 441      25.518  -3.674  29.840  1.00  0.190          O  
ATOM   6716  CB  ALA A 441      28.347  -2.844  31.261  1.00  0.310          C  
ATOM   6717  H   ALA A 441      28.731  -5.077  32.374  1.00  0.280          H  
ATOM   6718  HA  ALA A 441      26.472  -3.397  32.132  1.00  0.260          H  
ATOM   6719 1HB  ALA A 441      27.942  -1.945  30.795  1.00  0.370          H  
ATOM   6720 2HB  ALA A 441      28.796  -2.581  32.218  1.00  0.370          H  
ATOM   6721 3HB  ALA A 441      29.104  -3.280  30.614  1.00  0.370          H  
ATOM   6722  N   LEU A 442      27.202  -5.032  29.336  1.00  0.200          N  
ATOM   6723  CA  LEU A 442      26.584  -5.269  28.032  1.00  0.190          C  
ATOM   6724  C   LEU A 442      25.209  -5.900  28.168  1.00  0.180          C  
ATOM   6725  O   LEU A 442      24.269  -5.520  27.454  1.00  0.170          O  
ATOM   6726  CB  LEU A 442      27.461  -6.141  27.122  1.00  0.270          C  
ATOM   6727  CG  LEU A 442      28.459  -5.370  26.184  1.00  0.270          C  
ATOM   6728  CD1 LEU A 442      29.539  -4.667  26.999  1.00  0.270          C  
ATOM   6729  CD2 LEU A 442      29.064  -6.318  25.196  1.00  0.270          C  
ATOM   6730  H   LEU A 442      28.107  -5.438  29.592  1.00  0.240          H  
ATOM   6731  HA  LEU A 442      26.456  -4.306  27.542  1.00  0.230          H  
ATOM   6732 1HB  LEU A 442      28.047  -6.803  27.763  1.00  0.320          H  
ATOM   6733 2HB  LEU A 442      26.814  -6.752  26.499  1.00  0.320          H  
ATOM   6734  HG  LEU A 442      27.901  -4.606  25.636  1.00  0.320          H  
ATOM   6735 1HD1 LEU A 442      30.202  -4.129  26.322  1.00  0.320          H  
ATOM   6736 2HD1 LEU A 442      29.094  -3.962  27.696  1.00  0.320          H  
ATOM   6737 3HD1 LEU A 442      30.110  -5.409  27.550  1.00  0.320          H  
ATOM   6738 1HD2 LEU A 442      29.728  -5.766  24.524  1.00  0.320          H  
ATOM   6739 2HD2 LEU A 442      29.633  -7.080  25.712  1.00  0.320          H  
ATOM   6740 3HD2 LEU A 442      28.261  -6.776  24.621  1.00  0.320          H  
ATOM   6741  N   VAL A 443      25.075  -6.833  29.104  1.00  0.200          N  
ATOM   6742  CA  VAL A 443      23.794  -7.480  29.315  1.00  0.210          C  
ATOM   6743  C   VAL A 443      22.784  -6.477  29.885  1.00  0.210          C  
ATOM   6744  O   VAL A 443      21.642  -6.393  29.412  1.00  0.210          O  
ATOM   6745  CB  VAL A 443      23.959  -8.686  30.265  1.00  0.290          C  
ATOM   6746  CG1 VAL A 443      22.584  -9.280  30.629  1.00  0.290          C  
ATOM   6747  CG2 VAL A 443      24.850  -9.746  29.593  1.00  0.290          C  
ATOM   6748  H   VAL A 443      25.906  -7.117  29.641  1.00  0.240          H  
ATOM   6749  HA  VAL A 443      23.425  -7.838  28.356  1.00  0.250          H  
ATOM   6750  HB  VAL A 443      24.439  -8.346  31.189  1.00  0.350          H  
ATOM   6751 1HG1 VAL A 443      22.724 -10.121  31.305  1.00  0.350          H  
ATOM   6752 2HG1 VAL A 443      21.964  -8.532  31.120  1.00  0.350          H  
ATOM   6753 3HG1 VAL A 443      22.086  -9.621  29.721  1.00  0.350          H  
ATOM   6754 1HG2 VAL A 443      24.988 -10.588  30.270  1.00  0.350          H  
ATOM   6755 2HG2 VAL A 443      24.379 -10.093  28.687  1.00  0.350          H  
ATOM   6756 3HG2 VAL A 443      25.823  -9.319  29.353  1.00  0.350          H  
ATOM   6757  N   GLY A 444      23.203  -5.729  30.913  1.00  0.210          N  
ATOM   6758  CA  GLY A 444      22.351  -4.748  31.558  1.00  0.210          C  
ATOM   6759  C   GLY A 444      21.886  -3.660  30.604  1.00  0.200          C  
ATOM   6760  O   GLY A 444      20.728  -3.240  30.645  1.00  0.210          O  
ATOM   6761  H   GLY A 444      24.155  -5.854  31.273  1.00  0.250          H  
ATOM   6762 1HA  GLY A 444      21.492  -5.247  32.003  1.00  0.250          H  
ATOM   6763 2HA  GLY A 444      22.922  -4.292  32.362  1.00  0.250          H  
ATOM   6764  N   ILE A 445      22.773  -3.208  29.736  1.00  0.200          N  
ATOM   6765  CA  ILE A 445      22.437  -2.188  28.777  1.00  0.190          C  
ATOM   6766  C   ILE A 445      21.410  -2.723  27.798  1.00  0.180          C  
ATOM   6767  O   ILE A 445      20.460  -2.018  27.479  1.00  0.180          O  
ATOM   6768  CB  ILE A 445      23.676  -1.634  28.087  1.00  0.270          C  
ATOM   6769  CG1 ILE A 445      24.520  -0.859  29.147  1.00  0.270          C  
ATOM   6770  CG2 ILE A 445      23.216  -0.698  26.978  1.00  0.270          C  
ATOM   6771  CD1 ILE A 445      25.950  -0.512  28.758  1.00  0.270          C  
ATOM   6772  H   ILE A 445      23.726  -3.570  29.760  1.00  0.240          H  
ATOM   6773  HA  ILE A 445      21.984  -1.358  29.315  1.00  0.230          H  
ATOM   6774  HB  ILE A 445      24.286  -2.448  27.687  1.00  0.320          H  
ATOM   6775 1HG1 ILE A 445      24.010   0.059  29.350  1.00  0.320          H  
ATOM   6776 2HG1 ILE A 445      24.552  -1.440  30.064  1.00  0.320          H  
ATOM   6777 1HG2 ILE A 445      24.047  -0.302  26.508  1.00  0.320          H  
ATOM   6778 2HG2 ILE A 445      22.633  -1.241  26.250  1.00  0.320          H  
ATOM   6779 3HG2 ILE A 445      22.610   0.109  27.395  1.00  0.320          H  
ATOM   6780 1HD1 ILE A 445      26.422   0.030  29.581  1.00  0.320          H  
ATOM   6781 2HD1 ILE A 445      26.504  -1.433  28.570  1.00  0.320          H  
ATOM   6782 3HD1 ILE A 445      25.971   0.096  27.890  1.00  0.320          H  
ATOM   6783  N   ALA A 446      21.582  -3.947  27.281  1.00  0.170          N  
ATOM   6784  CA  ALA A 446      20.575  -4.473  26.363  1.00  0.160          C  
ATOM   6785  C   ALA A 446      19.197  -4.503  27.040  1.00  0.170          C  
ATOM   6786  O   ALA A 446      18.189  -4.227  26.383  1.00  0.170          O  
ATOM   6787  CB  ALA A 446      20.965  -5.845  25.881  1.00  0.230          C  
ATOM   6788  H   ALA A 446      22.422  -4.492  27.505  1.00  0.200          H  
ATOM   6789  HA  ALA A 446      20.514  -3.809  25.505  1.00  0.190          H  
ATOM   6790 1HB  ALA A 446      20.223  -6.219  25.177  1.00  0.270          H  
ATOM   6791 2HB  ALA A 446      21.920  -5.755  25.390  1.00  0.270          H  
ATOM   6792 3HB  ALA A 446      21.044  -6.526  26.732  1.00  0.270          H  
ATOM   6793  N   MET A 447      19.143  -4.821  28.345  1.00  0.190          N  
ATOM   6794  CA  MET A 447      17.879  -4.789  29.092  1.00  0.200          C  
ATOM   6795  C   MET A 447      17.280  -3.370  29.069  1.00  0.210          C  
ATOM   6796  O   MET A 447      16.092  -3.183  28.765  1.00  0.220          O  
ATOM   6797  CB  MET A 447      18.125  -5.258  30.531  1.00  0.280          C  
ATOM   6798  CG  MET A 447      16.930  -5.220  31.486  1.00  0.280          C  
ATOM   6799  SD  MET A 447      17.393  -5.725  33.193  1.00  0.280          S  
ATOM   6800  CE  MET A 447      18.398  -4.346  33.809  1.00  0.280          C  
ATOM   6801  H   MET A 447      20.007  -5.134  28.808  1.00  0.230          H  
ATOM   6802  HA  MET A 447      17.173  -5.462  28.611  1.00  0.240          H  
ATOM   6803 1HB  MET A 447      18.513  -6.275  30.510  1.00  0.330          H  
ATOM   6804 2HB  MET A 447      18.880  -4.651  30.964  1.00  0.330          H  
ATOM   6805 1HG  MET A 447      16.528  -4.212  31.526  1.00  0.330          H  
ATOM   6806 2HG  MET A 447      16.146  -5.884  31.125  1.00  0.330          H  
ATOM   6807 1HE  MET A 447      18.728  -4.563  34.826  1.00  0.330          H  
ATOM   6808 2HE  MET A 447      19.271  -4.203  33.172  1.00  0.330          H  
ATOM   6809 3HE  MET A 447      17.816  -3.449  33.821  1.00  0.330          H  
ATOM   6810  N   VAL A 448      18.123  -2.373  29.349  1.00  0.210          N  
ATOM   6811  CA  VAL A 448      17.702  -0.975  29.350  1.00  0.230          C  
ATOM   6812  C   VAL A 448      17.245  -0.538  27.959  1.00  0.210          C  
ATOM   6813  O   VAL A 448      16.250   0.161  27.823  1.00  0.230          O  
ATOM   6814  CB  VAL A 448      18.848  -0.055  29.824  1.00  0.310          C  
ATOM   6815  CG1 VAL A 448      18.473   1.383  29.648  1.00  0.310          C  
ATOM   6816  CG2 VAL A 448      19.129  -0.299  31.274  1.00  0.310          C  
ATOM   6817  H   VAL A 448      19.082  -2.619  29.622  1.00  0.250          H  
ATOM   6818  HA  VAL A 448      16.862  -0.872  30.037  1.00  0.280          H  
ATOM   6819  HB  VAL A 448      19.736  -0.263  29.232  1.00  0.380          H  
ATOM   6820 1HG1 VAL A 448      19.273   2.016  29.993  1.00  0.380          H  
ATOM   6821 2HG1 VAL A 448      18.262   1.621  28.607  1.00  0.380          H  
ATOM   6822 3HG1 VAL A 448      17.599   1.540  30.251  1.00  0.380          H  
ATOM   6823 1HG2 VAL A 448      19.944   0.334  31.586  1.00  0.380          H  
ATOM   6824 2HG2 VAL A 448      18.260  -0.065  31.850  1.00  0.380          H  
ATOM   6825 3HG2 VAL A 448      19.394  -1.332  31.421  1.00  0.380          H  
ATOM   6826  N   LEU A 449      17.989  -0.907  26.925  1.00  0.190          N  
ATOM   6827  CA  LEU A 449      17.617  -0.566  25.562  1.00  0.190          C  
ATOM   6828  C   LEU A 449      16.322  -1.260  25.143  1.00  0.190          C  
ATOM   6829  O   LEU A 449      15.455  -0.649  24.521  1.00  0.190          O  
ATOM   6830  CB  LEU A 449      18.729  -0.956  24.601  1.00  0.270          C  
ATOM   6831  CG  LEU A 449      20.047  -0.175  24.665  1.00  0.270          C  
ATOM   6832  CD1 LEU A 449      21.080  -0.903  23.833  1.00  0.270          C  
ATOM   6833  CD2 LEU A 449      19.854   1.212  24.105  1.00  0.270          C  
ATOM   6834  H   LEU A 449      18.830  -1.449  27.099  1.00  0.230          H  
ATOM   6835  HA  LEU A 449      17.452   0.505  25.513  1.00  0.230          H  
ATOM   6836 1HB  LEU A 449      18.949  -2.013  24.743  1.00  0.320          H  
ATOM   6837 2HB  LEU A 449      18.339  -0.807  23.611  1.00  0.320          H  
ATOM   6838  HG  LEU A 449      20.392  -0.116  25.696  1.00  0.320          H  
ATOM   6839 1HD1 LEU A 449      22.022  -0.361  23.868  1.00  0.320          H  
ATOM   6840 2HD1 LEU A 449      21.226  -1.905  24.226  1.00  0.320          H  
ATOM   6841 3HD1 LEU A 449      20.739  -0.964  22.813  1.00  0.320          H  
ATOM   6842 1HD2 LEU A 449      20.806   1.744  24.146  1.00  0.320          H  
ATOM   6843 2HD2 LEU A 449      19.520   1.142  23.070  1.00  0.320          H  
ATOM   6844 3HD2 LEU A 449      19.121   1.757  24.688  1.00  0.320          H  
ATOM   6845  N   SER A 450      16.115  -2.505  25.561  1.00  0.190          N  
ATOM   6846  CA  SER A 450      14.886  -3.214  25.225  1.00  0.190          C  
ATOM   6847  C   SER A 450      13.699  -2.403  25.760  1.00  0.210          C  
ATOM   6848  O   SER A 450      12.660  -2.293  25.117  1.00  0.250          O  
ATOM   6849  CB  SER A 450      14.913  -4.612  25.813  1.00  0.270          C  
ATOM   6850  OG  SER A 450      15.938  -5.381  25.227  1.00  0.270          O  
ATOM   6851  H   SER A 450      16.854  -3.006  26.056  1.00  0.230          H  
ATOM   6852  HA  SER A 450      14.803  -3.292  24.143  1.00  0.230          H  
ATOM   6853 1HB  SER A 450      15.064  -4.558  26.887  1.00  0.320          H  
ATOM   6854 2HB  SER A 450      13.953  -5.091  25.639  1.00  0.320          H  
ATOM   6855  HG  SER A 450      16.778  -5.046  25.616  1.00  0.320          H  
ATOM   6856  N   ALA A 451      13.869  -1.766  26.920  1.00  0.200          N  
ATOM   6857  CA  ALA A 451      12.851  -0.904  27.536  1.00  0.220          C  
ATOM   6858  C   ALA A 451      12.480   0.330  26.669  1.00  0.210          C  
ATOM   6859  O   ALA A 451      11.469   0.989  26.939  1.00  0.220          O  
ATOM   6860  CB  ALA A 451      13.325  -0.441  28.893  1.00  0.300          C  
ATOM   6861  H   ALA A 451      14.741  -1.955  27.434  1.00  0.240          H  
ATOM   6862  HA  ALA A 451      11.950  -1.502  27.666  1.00  0.260          H  
ATOM   6863 1HB  ALA A 451      12.550   0.159  29.346  1.00  0.360          H  
ATOM   6864 2HB  ALA A 451      13.549  -1.310  29.506  1.00  0.360          H  
ATOM   6865 3HB  ALA A 451      14.189   0.137  28.799  1.00  0.360          H  
ATOM   6866  N   VAL A 452      13.352   0.690  25.717  1.00  0.210          N  
ATOM   6867  CA  VAL A 452      13.204   1.810  24.787  1.00  0.200          C  
ATOM   6868  C   VAL A 452      12.381   1.366  23.578  1.00  0.200          C  
ATOM   6869  O   VAL A 452      11.462   2.064  23.151  1.00  0.200          O  
ATOM   6870  CB  VAL A 452      14.597   2.336  24.304  1.00  0.280          C  
ATOM   6871  CG1 VAL A 452      14.447   3.422  23.227  1.00  0.280          C  
ATOM   6872  CG2 VAL A 452      15.378   2.863  25.501  1.00  0.280          C  
ATOM   6873  H   VAL A 452      14.152   0.089  25.561  1.00  0.250          H  
ATOM   6874  HA  VAL A 452      12.685   2.621  25.293  1.00  0.240          H  
ATOM   6875  HB  VAL A 452      15.140   1.539  23.844  1.00  0.340          H  
ATOM   6876 1HG1 VAL A 452      15.436   3.755  22.901  1.00  0.340          H  
ATOM   6877 2HG1 VAL A 452      13.915   3.014  22.369  1.00  0.340          H  
ATOM   6878 3HG1 VAL A 452      13.895   4.267  23.633  1.00  0.340          H  
ATOM   6879 1HG2 VAL A 452      16.358   3.212  25.177  1.00  0.340          H  
ATOM   6880 2HG2 VAL A 452      14.828   3.686  25.952  1.00  0.340          H  
ATOM   6881 3HG2 VAL A 452      15.501   2.064  26.234  1.00  0.340          H  
ATOM   6882  N   PHE A 453      12.739   0.210  23.014  1.00  0.190          N  
ATOM   6883  CA  PHE A 453      12.102  -0.266  21.786  1.00  0.190          C  
ATOM   6884  C   PHE A 453      10.910  -1.224  21.992  1.00  0.190          C  
ATOM   6885  O   PHE A 453       9.960  -1.213  21.223  1.00  0.200          O  
ATOM   6886  CB  PHE A 453      13.163  -0.972  20.946  1.00  0.270          C  
ATOM   6887  CG  PHE A 453      14.290  -0.070  20.544  1.00  0.270          C  
ATOM   6888  CD1 PHE A 453      15.455  -0.096  21.283  1.00  0.270          C  
ATOM   6889  CD2 PHE A 453      14.213   0.793  19.467  1.00  0.270          C  
ATOM   6890  CE1 PHE A 453      16.518   0.701  20.986  1.00  0.270          C  
ATOM   6891  CE2 PHE A 453      15.294   1.603  19.160  1.00  0.270          C  
ATOM   6892  CZ  PHE A 453      16.443   1.550  19.930  1.00  0.270          C  
ATOM   6893  H   PHE A 453      13.533  -0.285  23.427  1.00  0.230          H  
ATOM   6894  HA  PHE A 453      11.742   0.605  21.238  1.00  0.230          H  
ATOM   6895 1HB  PHE A 453      13.577  -1.794  21.521  1.00  0.320          H  
ATOM   6896 2HB  PHE A 453      12.711  -1.387  20.045  1.00  0.320          H  
ATOM   6897  HD1 PHE A 453      15.515  -0.759  22.126  1.00  0.320          H  
ATOM   6898  HD2 PHE A 453      13.301   0.832  18.864  1.00  0.320          H  
ATOM   6899  HE1 PHE A 453      17.420   0.656  21.595  1.00  0.320          H  
ATOM   6900  HE2 PHE A 453      15.244   2.285  18.311  1.00  0.320          H  
ATOM   6901  HZ  PHE A 453      17.283   2.177  19.703  1.00  0.320          H  
ATOM   6902  N   VAL A 454      10.893  -2.033  23.037  1.00  0.200          N  
ATOM   6903  CA  VAL A 454       9.805  -2.996  23.181  1.00  0.220          C  
ATOM   6904  C   VAL A 454       8.409  -2.382  23.296  1.00  0.240          C  
ATOM   6905  O   VAL A 454       7.508  -2.886  22.642  1.00  0.240          O  
ATOM   6906  CB  VAL A 454      10.041  -3.996  24.344  1.00  0.300          C  
ATOM   6907  CG1 VAL A 454       8.764  -4.819  24.597  1.00  0.300          C  
ATOM   6908  CG2 VAL A 454      11.183  -4.928  23.969  1.00  0.300          C  
ATOM   6909  H   VAL A 454      11.657  -2.036  23.700  1.00  0.240          H  
ATOM   6910  HA  VAL A 454       9.807  -3.606  22.278  1.00  0.260          H  
ATOM   6911  HB  VAL A 454      10.298  -3.474  25.250  1.00  0.360          H  
ATOM   6912 1HG1 VAL A 454       8.950  -5.527  25.402  1.00  0.360          H  
ATOM   6913 2HG1 VAL A 454       7.943  -4.173  24.886  1.00  0.360          H  
ATOM   6914 3HG1 VAL A 454       8.493  -5.363  23.691  1.00  0.360          H  
ATOM   6915 1HG2 VAL A 454      11.359  -5.634  24.777  1.00  0.360          H  
ATOM   6916 2HG2 VAL A 454      10.924  -5.471  23.059  1.00  0.360          H  
ATOM   6917 3HG2 VAL A 454      12.082  -4.348  23.801  1.00  0.360          H  
ATOM   6918  N   PRO A 455       8.156  -1.317  24.078  1.00  0.240          N  
ATOM   6919  CA  PRO A 455       6.844  -0.720  24.231  1.00  0.260          C  
ATOM   6920  C   PRO A 455       6.221  -0.226  22.930  1.00  0.240          C  
ATOM   6921  O   PRO A 455       5.010  -0.093  22.853  1.00  0.260          O  
ATOM   6922  CB  PRO A 455       7.104   0.437  25.200  1.00  0.390          C  
ATOM   6923  CG  PRO A 455       8.344   0.019  25.952  1.00  0.390          C  
ATOM   6924  CD  PRO A 455       9.191  -0.683  24.929  1.00  0.390          C  
ATOM   6925  HA  PRO A 455       6.194  -1.465  24.692  1.00  0.310          H  
ATOM   6926 1HB  PRO A 455       7.243   1.377  24.640  1.00  0.470          H  
ATOM   6927 2HB  PRO A 455       6.230   0.582  25.857  1.00  0.470          H  
ATOM   6928 1HG  PRO A 455       8.857   0.884  26.381  1.00  0.470          H  
ATOM   6929 2HG  PRO A 455       8.074  -0.633  26.794  1.00  0.470          H  
ATOM   6930 1HD  PRO A 455       9.764   0.068  24.364  1.00  0.470          H  
ATOM   6931 2HD  PRO A 455       9.833  -1.385  25.438  1.00  0.470          H  
ATOM   6932  N   MET A 456       7.006   0.017  21.872  1.00  0.240          N  
ATOM   6933  CA  MET A 456       6.405   0.508  20.633  1.00  0.240          C  
ATOM   6934  C   MET A 456       5.644  -0.660  19.998  1.00  0.220          C  
ATOM   6935  O   MET A 456       4.758  -0.485  19.172  1.00  0.220          O  
ATOM   6936  CB  MET A 456       7.477   1.077  19.693  1.00  0.340          C  
ATOM   6937  CG  MET A 456       8.235   0.020  19.014  1.00  0.340          C  
ATOM   6938  SD  MET A 456       9.811   0.476  18.228  1.00  0.340          S  
ATOM   6939  CE  MET A 456       9.344   1.301  16.781  1.00  0.340          C  
ATOM   6940  H   MET A 456       8.016  -0.158  21.882  1.00  0.290          H  
ATOM   6941  HA  MET A 456       5.690   1.294  20.871  1.00  0.290          H  
ATOM   6942 1HB  MET A 456       7.014   1.713  18.942  1.00  0.400          H  
ATOM   6943 2HB  MET A 456       8.182   1.684  20.264  1.00  0.400          H  
ATOM   6944 1HG  MET A 456       8.389  -0.762  19.688  1.00  0.400          H  
ATOM   6945 2HG  MET A 456       7.599  -0.373  18.223  1.00  0.400          H  
ATOM   6946 1HE  MET A 456      10.241   1.536  16.244  1.00  0.400          H  
ATOM   6947 2HE  MET A 456       8.720   0.660  16.181  1.00  0.400          H  
ATOM   6948 3HE  MET A 456       8.805   2.209  17.033  1.00  0.400          H  
ATOM   6949  N   ALA A 457       5.946  -1.886  20.426  1.00  0.230          N  
ATOM   6950  CA  ALA A 457       5.317  -3.060  19.871  1.00  0.240          C  
ATOM   6951  C   ALA A 457       3.934  -3.228  20.464  1.00  0.240          C  
ATOM   6952  O   ALA A 457       3.190  -4.137  20.093  1.00  0.240          O  
ATOM   6953  CB  ALA A 457       6.138  -4.301  20.161  1.00  0.330          C  
ATOM   6954  H   ALA A 457       6.634  -2.035  21.168  1.00  0.280          H  
ATOM   6955  HA  ALA A 457       5.223  -2.913  18.799  1.00  0.290          H  
ATOM   6956 1HB  ALA A 457       5.659  -5.173  19.732  1.00  0.400          H  
ATOM   6957 2HB  ALA A 457       7.122  -4.189  19.743  1.00  0.400          H  
ATOM   6958 3HB  ALA A 457       6.218  -4.432  21.238  1.00  0.400          H  
ATOM   6959  N   PHE A 458       3.589  -2.360  21.417  1.00  0.250          N  
ATOM   6960  CA  PHE A 458       2.315  -2.433  22.069  1.00  0.260          C  
ATOM   6961  C   PHE A 458       1.368  -1.430  21.422  1.00  0.290          C  
ATOM   6962  O   PHE A 458       0.226  -1.281  21.883  1.00  0.330          O  
ATOM   6963  CB  PHE A 458       2.449  -2.052  23.536  1.00  0.360          C  
ATOM   6964  CG  PHE A 458       3.418  -2.858  24.383  1.00  0.360          C  
ATOM   6965  CD1 PHE A 458       3.982  -4.067  23.966  1.00  0.360          C  
ATOM   6966  CD2 PHE A 458       3.779  -2.361  25.634  1.00  0.360          C  
ATOM   6967  CE1 PHE A 458       4.877  -4.732  24.772  1.00  0.360          C  
ATOM   6968  CE2 PHE A 458       4.671  -3.033  26.437  1.00  0.360          C  
ATOM   6969  CZ  PHE A 458       5.221  -4.217  26.003  1.00  0.360          C  
ATOM   6970  H   PHE A 458       4.225  -1.619  21.718  1.00  0.300          H  
ATOM   6971  HA  PHE A 458       1.899  -3.434  21.962  1.00  0.310          H  
ATOM   6972 1HB  PHE A 458       2.784  -1.044  23.556  1.00  0.430          H  
ATOM   6973 2HB  PHE A 458       1.472  -2.082  24.010  1.00  0.430          H  
ATOM   6974  HD1 PHE A 458       3.725  -4.494  23.000  1.00  0.430          H  
ATOM   6975  HD2 PHE A 458       3.350  -1.418  25.973  1.00  0.430          H  
ATOM   6976  HE1 PHE A 458       5.315  -5.672  24.434  1.00  0.430          H  
ATOM   6977  HE2 PHE A 458       4.946  -2.628  27.410  1.00  0.430          H  
ATOM   6978  HZ  PHE A 458       5.931  -4.749  26.634  1.00  0.430          H  
ATOM   6979  N   PHE A 459       1.826  -0.736  20.357  1.00  0.300          N  
ATOM   6980  CA  PHE A 459       0.914   0.158  19.670  1.00  0.360          C  
ATOM   6981  C   PHE A 459      -0.193  -0.657  19.056  1.00  0.380          C  
ATOM   6982  O   PHE A 459       0.057  -1.699  18.450  1.00  0.360          O  
ATOM   6983  CB  PHE A 459       1.554   0.999  18.559  1.00  0.480          C  
ATOM   6984  CG  PHE A 459       2.198   2.287  18.928  1.00  0.480          C  
ATOM   6985  CD1 PHE A 459       3.561   2.466  18.968  1.00  0.480          C  
ATOM   6986  CD2 PHE A 459       1.386   3.368  19.185  1.00  0.480          C  
ATOM   6987  CE1 PHE A 459       4.105   3.685  19.264  1.00  0.480          C  
ATOM   6988  CE2 PHE A 459       1.913   4.580  19.476  1.00  0.480          C  
ATOM   6989  CZ  PHE A 459       3.286   4.746  19.518  1.00  0.480          C  
ATOM   6990  H   PHE A 459       2.784  -0.845  20.012  1.00  0.360          H  
ATOM   6991  HA  PHE A 459       0.495   0.835  20.391  1.00  0.430          H  
ATOM   6992 1HB  PHE A 459       2.322   0.392  18.088  1.00  0.580          H  
ATOM   6993 2HB  PHE A 459       0.794   1.213  17.806  1.00  0.580          H  
ATOM   6994  HD1 PHE A 459       4.205   1.651  18.748  1.00  0.580          H  
ATOM   6995  HD2 PHE A 459       0.299   3.238  19.141  1.00  0.580          H  
ATOM   6996  HE1 PHE A 459       5.188   3.806  19.286  1.00  0.580          H  
ATOM   6997  HE2 PHE A 459       1.249   5.412  19.669  1.00  0.580          H  
ATOM   6998  HZ  PHE A 459       3.719   5.714  19.746  1.00  0.580          H  
ATOM   6999  N   GLY A 460      -1.415  -0.175  19.171  1.00  0.430          N  
ATOM   7000  CA  GLY A 460      -2.545  -0.859  18.570  1.00  0.450          C  
ATOM   7001  C   GLY A 460      -2.941  -0.259  17.225  1.00  0.440          C  
ATOM   7002  O   GLY A 460      -2.215   0.553  16.635  1.00  0.440          O  
ATOM   7003  H   GLY A 460      -1.560   0.679  19.709  1.00  0.520          H  
ATOM   7004 1HA  GLY A 460      -2.305  -1.914  18.442  1.00  0.540          H  
ATOM   7005 2HA  GLY A 460      -3.392  -0.809  19.253  1.00  0.540          H  
ATOM   7006  N   GLY A 461      -4.129  -0.639  16.764  1.00  0.500          N  
ATOM   7007  CA  GLY A 461      -4.664  -0.140  15.509  1.00  0.510          C  
ATOM   7008  C   GLY A 461      -3.874  -0.627  14.318  1.00  0.510          C  
ATOM   7009  O   GLY A 461      -3.151  -1.622  14.380  1.00  0.710          O  
ATOM   7010  H   GLY A 461      -4.672  -1.303  17.299  1.00  0.600          H  
ATOM   7011 1HA  GLY A 461      -5.704  -0.451  15.407  1.00  0.610          H  
ATOM   7012 2HA  GLY A 461      -4.662   0.949  15.524  1.00  0.610          H  
ATOM   7013  N   THR A 462      -3.990   0.112  13.224  1.00  0.450          N  
ATOM   7014  CA  THR A 462      -3.342  -0.238  11.981  1.00  0.510          C  
ATOM   7015  C   THR A 462      -1.901   0.235  11.968  1.00  0.530          C  
ATOM   7016  O   THR A 462      -1.081  -0.277  11.220  1.00  0.950          O  
ATOM   7017  CB  THR A 462      -4.114   0.394  10.809  1.00  0.690          C  
ATOM   7018  OG1 THR A 462      -4.122   1.824  10.979  1.00  0.690          O  
ATOM   7019  CG2 THR A 462      -5.556  -0.128  10.767  1.00  0.690          C  
ATOM   7020  H   THR A 462      -4.573   0.938  13.233  1.00  0.540          H  
ATOM   7021  HA  THR A 462      -3.350  -1.324  11.872  1.00  0.610          H  
ATOM   7022  HB  THR A 462      -3.622   0.151   9.880  1.00  0.830          H  
ATOM   7023  HG1 THR A 462      -4.460   2.235  10.174  1.00  0.830          H  
ATOM   7024 1HG2 THR A 462      -6.084   0.331   9.931  1.00  0.830          H  
ATOM   7025 2HG2 THR A 462      -5.540  -1.212  10.633  1.00  0.830          H  
ATOM   7026 3HG2 THR A 462      -6.070   0.114  11.693  1.00  0.830          H  
ATOM   7027  N   THR A 463      -1.553   1.154  12.860  1.00  0.330          N  
ATOM   7028  CA  THR A 463      -0.205   1.668  12.885  1.00  0.400          C  
ATOM   7029  C   THR A 463       0.691   0.777  13.735  1.00  0.340          C  
ATOM   7030  O   THR A 463       1.905   0.687  13.498  1.00  0.390          O  
ATOM   7031  CB  THR A 463      -0.211   3.103  13.427  1.00  0.530          C  
ATOM   7032  OG1 THR A 463      -0.714   3.106  14.769  1.00  0.530          O  
ATOM   7033  CG2 THR A 463      -1.113   3.986  12.537  1.00  0.530          C  
ATOM   7034  H   THR A 463      -2.237   1.549  13.489  1.00  0.400          H  
ATOM   7035  HA  THR A 463       0.182   1.678  11.867  1.00  0.480          H  
ATOM   7036  HB  THR A 463       0.789   3.477  13.437  1.00  0.640          H  
ATOM   7037  HG1 THR A 463      -0.527   3.957  15.182  1.00  0.640          H  
ATOM   7038 1HG2 THR A 463      -1.113   5.006  12.920  1.00  0.640          H  
ATOM   7039 2HG2 THR A 463      -0.743   3.986  11.517  1.00  0.640          H  
ATOM   7040 3HG2 THR A 463      -2.129   3.600  12.543  1.00  0.640          H  
ATOM   7041  N   GLY A 464       0.085  -0.003  14.629  1.00  0.260          N  
ATOM   7042  CA  GLY A 464       0.827  -0.905  15.481  1.00  0.310          C  
ATOM   7043  C   GLY A 464       1.677  -1.880  14.697  1.00  0.270          C  
ATOM   7044  O   GLY A 464       2.779  -2.204  15.123  1.00  0.280          O  
ATOM   7045  H   GLY A 464      -0.912   0.117  14.826  1.00  0.310          H  
ATOM   7046 1HA  GLY A 464       1.459  -0.338  16.147  1.00  0.370          H  
ATOM   7047 2HA  GLY A 464       0.117  -1.455  16.091  1.00  0.370          H  
ATOM   7048  N   ALA A 465       1.193  -2.356  13.551  1.00  0.260          N  
ATOM   7049  CA  ALA A 465       1.960  -3.301  12.749  1.00  0.250          C  
ATOM   7050  C   ALA A 465       3.283  -2.708  12.270  1.00  0.230          C  
ATOM   7051  O   ALA A 465       4.281  -3.432  12.152  1.00  0.250          O  
ATOM   7052  CB  ALA A 465       1.144  -3.762  11.571  1.00  0.350          C  
ATOM   7053  H   ALA A 465       0.269  -2.075  13.240  1.00  0.310          H  
ATOM   7054  HA  ALA A 465       2.195  -4.159  13.374  1.00  0.300          H  
ATOM   7055 1HB  ALA A 465       1.708  -4.488  10.988  1.00  0.420          H  
ATOM   7056 2HB  ALA A 465       0.218  -4.214  11.917  1.00  0.420          H  
ATOM   7057 3HB  ALA A 465       0.928  -2.921  10.984  1.00  0.420          H  
ATOM   7058  N   ILE A 466       3.295  -1.403  11.974  1.00  0.240          N  
ATOM   7059  CA  ILE A 466       4.493  -0.753  11.487  1.00  0.280          C  
ATOM   7060  C   ILE A 466       5.515  -0.680  12.612  1.00  0.260          C  
ATOM   7061  O   ILE A 466       6.695  -1.019  12.440  1.00  0.280          O  
ATOM   7062  CB  ILE A 466       4.163   0.678  10.960  1.00  0.380          C  
ATOM   7063  CG1 ILE A 466       3.213   0.659   9.696  1.00  0.380          C  
ATOM   7064  CG2 ILE A 466       5.390   1.479  10.686  1.00  0.380          C  
ATOM   7065  CD1 ILE A 466       3.726  -0.025   8.460  1.00  0.380          C  
ATOM   7066  H   ILE A 466       2.474  -0.821  12.140  1.00  0.290          H  
ATOM   7067  HA  ILE A 466       4.906  -1.356  10.692  1.00  0.340          H  
ATOM   7068  HB  ILE A 466       3.612   1.196  11.740  1.00  0.450          H  
ATOM   7069 1HG1 ILE A 466       2.272   0.205   9.991  1.00  0.450          H  
ATOM   7070 2HG1 ILE A 466       3.035   1.658   9.403  1.00  0.450          H  
ATOM   7071 1HG2 ILE A 466       5.094   2.473  10.369  1.00  0.450          H  
ATOM   7072 2HG2 ILE A 466       5.987   1.550  11.588  1.00  0.450          H  
ATOM   7073 3HG2 ILE A 466       5.967   1.022   9.918  1.00  0.450          H  
ATOM   7074 1HD1 ILE A 466       3.015   0.038   7.657  1.00  0.450          H  
ATOM   7075 2HD1 ILE A 466       4.636   0.456   8.136  1.00  0.450          H  
ATOM   7076 3HD1 ILE A 466       3.898  -1.062   8.681  1.00  0.450          H  
ATOM   7077  N   TYR A 467       5.048  -0.247  13.776  1.00  0.250          N  
ATOM   7078  CA  TYR A 467       5.922  -0.098  14.921  1.00  0.240          C  
ATOM   7079  C   TYR A 467       6.469  -1.452  15.379  1.00  0.230          C  
ATOM   7080  O   TYR A 467       7.653  -1.555  15.727  1.00  0.230          O  
ATOM   7081  CB  TYR A 467       5.180   0.614  16.042  1.00  0.340          C  
ATOM   7082  CG  TYR A 467       4.892   2.076  15.732  1.00  0.340          C  
ATOM   7083  CD1 TYR A 467       3.584   2.503  15.522  1.00  0.340          C  
ATOM   7084  CD2 TYR A 467       5.931   2.985  15.654  1.00  0.340          C  
ATOM   7085  CE1 TYR A 467       3.326   3.828  15.250  1.00  0.340          C  
ATOM   7086  CE2 TYR A 467       5.675   4.308  15.381  1.00  0.340          C  
ATOM   7087  CZ  TYR A 467       4.376   4.734  15.182  1.00  0.340          C  
ATOM   7088  OH  TYR A 467       4.115   6.066  14.921  1.00  0.340          O  
ATOM   7089  H   TYR A 467       4.056   0.004  13.841  1.00  0.300          H  
ATOM   7090  HA  TYR A 467       6.769   0.515  14.627  1.00  0.290          H  
ATOM   7091 1HB  TYR A 467       4.231   0.106  16.235  1.00  0.410          H  
ATOM   7092 2HB  TYR A 467       5.763   0.569  16.952  1.00  0.410          H  
ATOM   7093  HD1 TYR A 467       2.764   1.793  15.584  1.00  0.410          H  
ATOM   7094  HD2 TYR A 467       6.948   2.658  15.811  1.00  0.410          H  
ATOM   7095  HE1 TYR A 467       2.305   4.162  15.099  1.00  0.410          H  
ATOM   7096  HE2 TYR A 467       6.497   5.021  15.325  1.00  0.410          H  
ATOM   7097  HH  TYR A 467       4.949   6.583  14.971  1.00  0.410          H  
ATOM   7098  N   ARG A 468       5.619  -2.496  15.352  1.00  0.230          N  
ATOM   7099  CA  ARG A 468       6.042  -3.833  15.748  1.00  0.230          C  
ATOM   7100  C   ARG A 468       7.165  -4.355  14.884  1.00  0.210          C  
ATOM   7101  O   ARG A 468       8.122  -4.925  15.409  1.00  0.260          O  
ATOM   7102  CB  ARG A 468       4.900  -4.851  15.702  1.00  0.320          C  
ATOM   7103  CG  ARG A 468       3.905  -4.766  16.844  1.00  0.320          C  
ATOM   7104  CD  ARG A 468       2.984  -5.932  16.933  1.00  0.320          C  
ATOM   7105  NE  ARG A 468       2.038  -6.017  15.818  1.00  0.320          N  
ATOM   7106  CZ  ARG A 468       0.838  -5.388  15.772  1.00  0.320          C  
ATOM   7107  NH1 ARG A 468       0.450  -4.597  16.760  1.00  0.320          N  
ATOM   7108  NH2 ARG A 468       0.048  -5.569  14.726  1.00  0.320          N  
ATOM   7109  H   ARG A 468       4.644  -2.345  15.080  1.00  0.280          H  
ATOM   7110  HA  ARG A 468       6.397  -3.780  16.774  1.00  0.280          H  
ATOM   7111 1HB  ARG A 468       4.344  -4.717  14.775  1.00  0.390          H  
ATOM   7112 2HB  ARG A 468       5.313  -5.860  15.693  1.00  0.390          H  
ATOM   7113 1HG  ARG A 468       4.464  -4.789  17.748  1.00  0.390          H  
ATOM   7114 2HG  ARG A 468       3.334  -3.851  16.808  1.00  0.390          H  
ATOM   7115 1HD  ARG A 468       3.582  -6.844  16.933  1.00  0.390          H  
ATOM   7116 2HD  ARG A 468       2.426  -5.878  17.867  1.00  0.390          H  
ATOM   7117  HE  ARG A 468       2.286  -6.618  15.040  1.00  0.390          H  
ATOM   7118 1HH1 ARG A 468       1.045  -4.444  17.566  1.00  0.390          H  
ATOM   7119 2HH1 ARG A 468      -0.443  -4.126  16.718  1.00  0.390          H  
ATOM   7120 1HH2 ARG A 468       0.338  -6.176  13.971  1.00  0.390          H  
ATOM   7121 2HH2 ARG A 468      -0.850  -5.106  14.684  1.00  0.390          H  
ATOM   7122  N   GLN A 469       7.113  -4.136  13.565  1.00  0.250          N  
ATOM   7123  CA  GLN A 469       8.194  -4.672  12.751  1.00  0.210          C  
ATOM   7124  C   GLN A 469       9.544  -4.096  13.175  1.00  0.190          C  
ATOM   7125  O   GLN A 469      10.537  -4.838  13.287  1.00  0.240          O  
ATOM   7126  CB  GLN A 469       7.984  -4.343  11.281  1.00  0.310          C  
ATOM   7127  CG  GLN A 469       8.995  -5.001  10.363  1.00  0.310          C  
ATOM   7128  CD  GLN A 469       8.848  -6.477  10.251  1.00  0.310          C  
ATOM   7129  OE1 GLN A 469       7.808  -6.897   9.732  1.00  0.310          O  
ATOM   7130  NE2 GLN A 469       9.834  -7.246  10.677  1.00  0.310          N  
ATOM   7131  H   GLN A 469       6.288  -3.698  13.134  1.00  0.300          H  
ATOM   7132  HA  GLN A 469       8.217  -5.753  12.881  1.00  0.250          H  
ATOM   7133 1HB  GLN A 469       6.982  -4.649  10.976  1.00  0.370          H  
ATOM   7134 2HB  GLN A 469       8.050  -3.263  11.144  1.00  0.370          H  
ATOM   7135 1HG  GLN A 469       8.845  -4.627   9.375  1.00  0.370          H  
ATOM   7136 2HG  GLN A 469      10.007  -4.777  10.688  1.00  0.370          H  
ATOM   7137 1HE2 GLN A 469       9.777  -8.233  10.568  1.00  0.370          H  
ATOM   7138 2HE2 GLN A 469      10.661  -6.833  11.067  1.00  0.370          H  
ATOM   7139  N   PHE A 470       9.579  -2.793  13.473  1.00  0.210          N  
ATOM   7140  CA  PHE A 470      10.844  -2.194  13.881  1.00  0.180          C  
ATOM   7141  C   PHE A 470      11.271  -2.697  15.244  1.00  0.160          C  
ATOM   7142  O   PHE A 470      12.442  -3.014  15.463  1.00  0.170          O  
ATOM   7143  CB  PHE A 470      10.737  -0.691  14.015  1.00  0.260          C  
ATOM   7144  CG  PHE A 470      10.626   0.078  12.781  1.00  0.260          C  
ATOM   7145  CD1 PHE A 470       9.415   0.561  12.415  1.00  0.260          C  
ATOM   7146  CD2 PHE A 470      11.726   0.372  11.998  1.00  0.260          C  
ATOM   7147  CE1 PHE A 470       9.291   1.321  11.319  1.00  0.260          C  
ATOM   7148  CE2 PHE A 470      11.603   1.142  10.882  1.00  0.260          C  
ATOM   7149  CZ  PHE A 470      10.383   1.623  10.539  1.00  0.260          C  
ATOM   7150  H   PHE A 470       8.730  -2.222  13.332  1.00  0.250          H  
ATOM   7151  HA  PHE A 470      11.605  -2.453  13.148  1.00  0.220          H  
ATOM   7152 1HB  PHE A 470       9.858  -0.484  14.600  1.00  0.320          H  
ATOM   7153 2HB  PHE A 470      11.590  -0.315  14.576  1.00  0.320          H  
ATOM   7154  HD1 PHE A 470       8.546   0.346  13.024  1.00  0.320          H  
ATOM   7155  HD2 PHE A 470      12.700   0.008  12.287  1.00  0.320          H  
ATOM   7156  HE1 PHE A 470       8.320   1.697  11.060  1.00  0.320          H  
ATOM   7157  HE2 PHE A 470      12.470   1.373  10.286  1.00  0.320          H  
ATOM   7158  HZ  PHE A 470      10.268   2.241   9.659  1.00  0.320          H  
ATOM   7159  N   SER A 471      10.318  -2.788  16.170  1.00  0.160          N  
ATOM   7160  CA  SER A 471      10.635  -3.183  17.532  1.00  0.150          C  
ATOM   7161  C   SER A 471      11.248  -4.554  17.581  1.00  0.140          C  
ATOM   7162  O   SER A 471      12.299  -4.756  18.193  1.00  0.130          O  
ATOM   7163  CB  SER A 471       9.396  -3.274  18.362  1.00  0.210          C  
ATOM   7164  OG  SER A 471       9.716  -3.581  19.694  1.00  0.210          O  
ATOM   7165  H   SER A 471       9.356  -2.518  15.942  1.00  0.190          H  
ATOM   7166  HA  SER A 471      11.329  -2.459  17.958  1.00  0.180          H  
ATOM   7167 1HB  SER A 471       8.832  -2.405  18.288  1.00  0.260          H  
ATOM   7168 2HB  SER A 471       8.780  -4.070  17.956  1.00  0.260          H  
ATOM   7169  HG  SER A 471       9.834  -2.712  20.155  1.00  0.260          H  
ATOM   7170  N   ILE A 472      10.613  -5.520  16.911  1.00  0.150          N  
ATOM   7171  CA  ILE A 472      11.131  -6.871  16.976  1.00  0.140          C  
ATOM   7172  C   ILE A 472      12.460  -7.001  16.274  1.00  0.130          C  
ATOM   7173  O   ILE A 472      13.340  -7.706  16.767  1.00  0.110          O  
ATOM   7174  CB  ILE A 472      10.121  -7.921  16.416  1.00  0.200          C  
ATOM   7175  CG1 ILE A 472      10.585  -9.400  16.741  1.00  0.200          C  
ATOM   7176  CG2 ILE A 472       9.914  -7.773  14.906  1.00  0.200          C  
ATOM   7177  CD1 ILE A 472      10.627  -9.766  18.219  1.00  0.200          C  
ATOM   7178  H   ILE A 472       9.754  -5.298  16.398  1.00  0.180          H  
ATOM   7179  HA  ILE A 472      11.290  -7.092  18.024  1.00  0.170          H  
ATOM   7180  HB  ILE A 472       9.160  -7.763  16.903  1.00  0.240          H  
ATOM   7181 1HG1 ILE A 472       9.896 -10.080  16.249  1.00  0.240          H  
ATOM   7182 2HG1 ILE A 472      11.582  -9.562  16.325  1.00  0.240          H  
ATOM   7183 1HG2 ILE A 472       9.197  -8.484  14.577  1.00  0.240          H  
ATOM   7184 2HG2 ILE A 472       9.558  -6.787  14.685  1.00  0.240          H  
ATOM   7185 3HG2 ILE A 472      10.819  -7.944  14.378  1.00  0.240          H  
ATOM   7186 1HD1 ILE A 472      10.939 -10.790  18.329  1.00  0.240          H  
ATOM   7187 2HD1 ILE A 472      11.332  -9.138  18.753  1.00  0.240          H  
ATOM   7188 3HD1 ILE A 472       9.635  -9.644  18.650  1.00  0.240          H  
ATOM   7189  N   THR A 473      12.642  -6.308  15.153  1.00  0.170          N  
ATOM   7190  CA  THR A 473      13.881  -6.412  14.426  1.00  0.150          C  
ATOM   7191  C   THR A 473      15.036  -5.830  15.241  1.00  0.140          C  
ATOM   7192  O   THR A 473      16.106  -6.442  15.324  1.00  0.130          O  
ATOM   7193  CB  THR A 473      13.766  -5.695  13.073  1.00  0.220          C  
ATOM   7194  OG1 THR A 473      12.688  -6.262  12.312  1.00  0.220          O  
ATOM   7195  CG2 THR A 473      15.067  -5.898  12.287  1.00  0.220          C  
ATOM   7196  H   THR A 473      11.888  -5.743  14.756  1.00  0.200          H  
ATOM   7197  HA  THR A 473      14.095  -7.465  14.249  1.00  0.180          H  
ATOM   7198  HB  THR A 473      13.559  -4.652  13.236  1.00  0.260          H  
ATOM   7199  HG1 THR A 473      11.846  -5.869  12.647  1.00  0.260          H  
ATOM   7200 1HG2 THR A 473      14.987  -5.422  11.320  1.00  0.260          H  
ATOM   7201 2HG2 THR A 473      15.911  -5.471  12.826  1.00  0.260          H  
ATOM   7202 3HG2 THR A 473      15.237  -6.951  12.147  1.00  0.260          H  
ATOM   7203  N   ILE A 474      14.834  -4.643  15.836  1.00  0.140          N  
ATOM   7204  CA  ILE A 474      15.896  -3.994  16.593  1.00  0.140          C  
ATOM   7205  C   ILE A 474      16.202  -4.783  17.851  1.00  0.140          C  
ATOM   7206  O   ILE A 474      17.370  -5.015  18.163  1.00  0.140          O  
ATOM   7207  CB  ILE A 474      15.550  -2.536  16.983  1.00  0.200          C  
ATOM   7208  CG1 ILE A 474      15.444  -1.679  15.702  1.00  0.200          C  
ATOM   7209  CG2 ILE A 474      16.671  -1.981  17.918  1.00  0.200          C  
ATOM   7210  CD1 ILE A 474      14.834  -0.293  15.875  1.00  0.200          C  
ATOM   7211  H   ILE A 474      13.927  -4.174  15.738  1.00  0.170          H  
ATOM   7212  HA  ILE A 474      16.793  -3.975  15.977  1.00  0.170          H  
ATOM   7213  HB  ILE A 474      14.582  -2.505  17.493  1.00  0.240          H  
ATOM   7214 1HG1 ILE A 474      16.436  -1.578  15.258  1.00  0.240          H  
ATOM   7215 2HG1 ILE A 474      14.818  -2.208  15.029  1.00  0.240          H  
ATOM   7216 1HG2 ILE A 474      16.453  -0.963  18.197  1.00  0.240          H  
ATOM   7217 2HG2 ILE A 474      16.744  -2.566  18.816  1.00  0.240          H  
ATOM   7218 3HG2 ILE A 474      17.628  -2.012  17.396  1.00  0.240          H  
ATOM   7219 1HD1 ILE A 474      14.783   0.202  14.903  1.00  0.240          H  
ATOM   7220 2HD1 ILE A 474      13.826  -0.390  16.287  1.00  0.240          H  
ATOM   7221 3HD1 ILE A 474      15.442   0.305  16.542  1.00  0.240          H  
ATOM   7222  N   VAL A 475      15.167  -5.171  18.595  1.00  0.140          N  
ATOM   7223  CA  VAL A 475      15.382  -5.902  19.822  1.00  0.140          C  
ATOM   7224  C   VAL A 475      16.031  -7.243  19.543  1.00  0.140          C  
ATOM   7225  O   VAL A 475      16.945  -7.625  20.275  1.00  0.140          O  
ATOM   7226  CB  VAL A 475      14.074  -6.049  20.610  1.00  0.200          C  
ATOM   7227  CG1 VAL A 475      14.271  -6.980  21.829  1.00  0.200          C  
ATOM   7228  CG2 VAL A 475      13.619  -4.647  21.060  1.00  0.200          C  
ATOM   7229  H   VAL A 475      14.212  -4.946  18.306  1.00  0.170          H  
ATOM   7230  HA  VAL A 475      16.065  -5.337  20.434  1.00  0.170          H  
ATOM   7231  HB  VAL A 475      13.312  -6.490  19.960  1.00  0.240          H  
ATOM   7232 1HG1 VAL A 475      13.332  -7.066  22.372  1.00  0.240          H  
ATOM   7233 2HG1 VAL A 475      14.585  -7.972  21.505  1.00  0.240          H  
ATOM   7234 3HG1 VAL A 475      15.035  -6.559  22.491  1.00  0.240          H  
ATOM   7235 1HG2 VAL A 475      12.687  -4.726  21.585  1.00  0.240          H  
ATOM   7236 2HG2 VAL A 475      14.365  -4.212  21.708  1.00  0.240          H  
ATOM   7237 3HG2 VAL A 475      13.481  -4.008  20.194  1.00  0.240          H  
ATOM   7238  N   ALA A 476      15.571  -7.984  18.525  1.00  0.140          N  
ATOM   7239  CA  ALA A 476      16.202  -9.253  18.228  1.00  0.140          C  
ATOM   7240  C   ALA A 476      17.672  -9.043  17.914  1.00  0.130          C  
ATOM   7241  O   ALA A 476      18.518  -9.811  18.391  1.00  0.130          O  
ATOM   7242  CB  ALA A 476      15.522  -9.913  17.049  1.00  0.200          C  
ATOM   7243  H   ALA A 476      14.784  -7.682  17.947  1.00  0.170          H  
ATOM   7244  HA  ALA A 476      16.126  -9.894  19.106  1.00  0.170          H  
ATOM   7245 1HB  ALA A 476      16.010 -10.859  16.837  1.00  0.240          H  
ATOM   7246 2HB  ALA A 476      14.470 -10.076  17.279  1.00  0.240          H  
ATOM   7247 3HB  ALA A 476      15.601  -9.260  16.185  1.00  0.240          H  
ATOM   7248  N   ALA A 477      17.993  -7.986  17.149  1.00  0.120          N  
ATOM   7249  CA  ALA A 477      19.376  -7.712  16.829  1.00  0.110          C  
ATOM   7250  C   ALA A 477      20.171  -7.431  18.103  1.00  0.110          C  
ATOM   7251  O   ALA A 477      21.283  -7.928  18.243  1.00  0.100          O  
ATOM   7252  CB  ALA A 477      19.463  -6.546  15.861  1.00  0.160          C  
ATOM   7253  H   ALA A 477      17.266  -7.394  16.733  1.00  0.140          H  
ATOM   7254  HA  ALA A 477      19.794  -8.596  16.354  1.00  0.130          H  
ATOM   7255 1HB  ALA A 477      20.486  -6.360  15.595  1.00  0.190          H  
ATOM   7256 2HB  ALA A 477      18.895  -6.790  14.962  1.00  0.190          H  
ATOM   7257 3HB  ALA A 477      19.040  -5.659  16.324  1.00  0.190          H  
ATOM   7258  N   MET A 478      19.594  -6.683  19.061  1.00  0.110          N  
ATOM   7259  CA  MET A 478      20.291  -6.383  20.317  1.00  0.120          C  
ATOM   7260  C   MET A 478      20.547  -7.628  21.162  1.00  0.120          C  
ATOM   7261  O   MET A 478      21.613  -7.766  21.774  1.00  0.120          O  
ATOM   7262  CB  MET A 478      19.507  -5.394  21.161  1.00  0.160          C  
ATOM   7263  CG  MET A 478      19.457  -4.004  20.613  1.00  0.160          C  
ATOM   7264  SD  MET A 478      18.770  -2.861  21.768  1.00  0.160          S  
ATOM   7265  CE  MET A 478      17.052  -3.252  21.924  1.00  0.160          C  
ATOM   7266  H   MET A 478      18.683  -6.252  18.865  1.00  0.130          H  
ATOM   7267  HA  MET A 478      21.252  -5.939  20.071  1.00  0.140          H  
ATOM   7268 1HB  MET A 478      18.487  -5.754  21.255  1.00  0.200          H  
ATOM   7269 2HB  MET A 478      19.932  -5.350  22.164  1.00  0.200          H  
ATOM   7270 1HG  MET A 478      20.467  -3.681  20.366  1.00  0.200          H  
ATOM   7271 2HG  MET A 478      18.871  -3.977  19.712  1.00  0.200          H  
ATOM   7272 1HE  MET A 478      16.603  -2.584  22.627  1.00  0.200          H  
ATOM   7273 2HE  MET A 478      16.563  -3.146  20.968  1.00  0.200          H  
ATOM   7274 3HE  MET A 478      16.939  -4.268  22.294  1.00  0.200          H  
ATOM   7275  N   VAL A 479      19.583  -8.544  21.195  1.00  0.120          N  
ATOM   7276  CA  VAL A 479      19.761  -9.766  21.966  1.00  0.130          C  
ATOM   7277  C   VAL A 479      20.905 -10.576  21.377  1.00  0.130          C  
ATOM   7278  O   VAL A 479      21.766 -11.080  22.113  1.00  0.130          O  
ATOM   7279  CB  VAL A 479      18.463 -10.604  21.985  1.00  0.180          C  
ATOM   7280  CG1 VAL A 479      18.717 -11.987  22.620  1.00  0.180          C  
ATOM   7281  CG2 VAL A 479      17.393  -9.850  22.781  1.00  0.180          C  
ATOM   7282  H   VAL A 479      18.698  -8.344  20.712  1.00  0.140          H  
ATOM   7283  HA  VAL A 479      20.015  -9.495  22.991  1.00  0.160          H  
ATOM   7284  HB  VAL A 479      18.119 -10.755  20.958  1.00  0.210          H  
ATOM   7285 1HG1 VAL A 479      17.790 -12.558  22.621  1.00  0.210          H  
ATOM   7286 2HG1 VAL A 479      19.468 -12.536  22.052  1.00  0.210          H  
ATOM   7287 3HG1 VAL A 479      19.064 -11.858  23.645  1.00  0.210          H  
ATOM   7288 1HG2 VAL A 479      16.469 -10.425  22.787  1.00  0.210          H  
ATOM   7289 2HG2 VAL A 479      17.739  -9.705  23.803  1.00  0.210          H  
ATOM   7290 3HG2 VAL A 479      17.209  -8.885  22.331  1.00  0.210          H  
ATOM   7291  N   LEU A 480      20.890 -10.716  20.052  1.00  0.120          N  
ATOM   7292  CA  LEU A 480      21.922 -11.425  19.333  1.00  0.120          C  
ATOM   7293  C   LEU A 480      23.255 -10.709  19.443  1.00  0.120          C  
ATOM   7294  O   LEU A 480      24.292 -11.358  19.493  1.00  0.130          O  
ATOM   7295  CB  LEU A 480      21.520 -11.555  17.883  1.00  0.170          C  
ATOM   7296  CG  LEU A 480      20.355 -12.482  17.550  1.00  0.170          C  
ATOM   7297  CD1 LEU A 480      19.987 -12.235  16.116  1.00  0.170          C  
ATOM   7298  CD2 LEU A 480      20.755 -13.955  17.749  1.00  0.170          C  
ATOM   7299  H   LEU A 480      20.117 -10.300  19.518  1.00  0.140          H  
ATOM   7300  HA  LEU A 480      22.031 -12.408  19.775  1.00  0.140          H  
ATOM   7301 1HB  LEU A 480      21.200 -10.569  17.579  1.00  0.200          H  
ATOM   7302 2HB  LEU A 480      22.387 -11.853  17.296  1.00  0.200          H  
ATOM   7303  HG  LEU A 480      19.495 -12.246  18.178  1.00  0.200          H  
ATOM   7304 1HD1 LEU A 480      19.151 -12.873  15.843  1.00  0.200          H  
ATOM   7305 2HD1 LEU A 480      19.697 -11.189  15.990  1.00  0.200          H  
ATOM   7306 3HD1 LEU A 480      20.842 -12.450  15.483  1.00  0.200          H  
ATOM   7307 1HD2 LEU A 480      19.913 -14.593  17.480  1.00  0.200          H  
ATOM   7308 2HD2 LEU A 480      21.602 -14.192  17.117  1.00  0.200          H  
ATOM   7309 3HD2 LEU A 480      21.020 -14.139  18.785  1.00  0.200          H  
ATOM   7310  N   SER A 481      23.235  -9.377  19.468  1.00  0.110          N  
ATOM   7311  CA  SER A 481      24.438  -8.572  19.575  1.00  0.110          C  
ATOM   7312  C   SER A 481      25.156  -8.871  20.857  1.00  0.120          C  
ATOM   7313  O   SER A 481      26.368  -9.091  20.838  1.00  0.120          O  
ATOM   7314  CB  SER A 481      24.089  -7.115  19.513  1.00  0.150          C  
ATOM   7315  OG  SER A 481      25.223  -6.308  19.526  1.00  0.150          O  
ATOM   7316  H   SER A 481      22.347  -8.895  19.345  1.00  0.130          H  
ATOM   7317  HA  SER A 481      25.112  -8.817  18.773  1.00  0.130          H  
ATOM   7318 1HB  SER A 481      23.520  -6.950  18.647  1.00  0.180          H  
ATOM   7319 2HB  SER A 481      23.468  -6.853  20.355  1.00  0.180          H  
ATOM   7320  HG  SER A 481      25.319  -5.967  20.444  1.00  0.180          H  
ATOM   7321  N   VAL A 482      24.429  -8.907  21.977  1.00  0.130          N  
ATOM   7322  CA  VAL A 482      25.090  -9.244  23.220  1.00  0.150          C  
ATOM   7323  C   VAL A 482      25.587 -10.677  23.131  1.00  0.160          C  
ATOM   7324  O   VAL A 482      26.736 -10.934  23.463  1.00  0.180          O  
ATOM   7325  CB  VAL A 482      24.209  -9.011  24.451  1.00  0.200          C  
ATOM   7326  CG1 VAL A 482      24.875  -9.565  25.709  1.00  0.200          C  
ATOM   7327  CG2 VAL A 482      24.028  -7.535  24.628  1.00  0.200          C  
ATOM   7328  H   VAL A 482      23.430  -8.668  21.935  1.00  0.160          H  
ATOM   7329  HA  VAL A 482      25.950  -8.587  23.330  1.00  0.180          H  
ATOM   7330  HB  VAL A 482      23.242  -9.506  24.314  1.00  0.240          H  
ATOM   7331 1HG1 VAL A 482      24.232  -9.364  26.551  1.00  0.240          H  
ATOM   7332 2HG1 VAL A 482      25.025 -10.639  25.621  1.00  0.240          H  
ATOM   7333 3HG1 VAL A 482      25.828  -9.077  25.858  1.00  0.240          H  
ATOM   7334 1HG2 VAL A 482      23.421  -7.367  25.502  1.00  0.240          H  
ATOM   7335 2HG2 VAL A 482      24.996  -7.052  24.764  1.00  0.240          H  
ATOM   7336 3HG2 VAL A 482      23.541  -7.114  23.743  1.00  0.240          H  
ATOM   7337  N   LEU A 483      24.769 -11.616  22.639  1.00  0.160          N  
ATOM   7338  CA  LEU A 483      25.260 -12.982  22.522  1.00  0.180          C  
ATOM   7339  C   LEU A 483      26.593 -13.020  21.795  1.00  0.180          C  
ATOM   7340  O   LEU A 483      27.546 -13.599  22.311  1.00  0.230          O  
ATOM   7341  CB  LEU A 483      24.259 -13.845  21.737  1.00  0.240          C  
ATOM   7342  CG  LEU A 483      24.671 -15.302  21.395  1.00  0.240          C  
ATOM   7343  CD1 LEU A 483      24.849 -16.124  22.660  1.00  0.240          C  
ATOM   7344  CD2 LEU A 483      23.608 -15.888  20.465  1.00  0.240          C  
ATOM   7345  H   LEU A 483      23.803 -11.388  22.374  1.00  0.190          H  
ATOM   7346  HA  LEU A 483      25.391 -13.381  23.525  1.00  0.220          H  
ATOM   7347 1HB  LEU A 483      23.324 -13.876  22.294  1.00  0.290          H  
ATOM   7348 2HB  LEU A 483      24.061 -13.362  20.802  1.00  0.290          H  
ATOM   7349  HG  LEU A 483      25.625 -15.299  20.872  1.00  0.290          H  
ATOM   7350 1HD1 LEU A 483      25.144 -17.138  22.392  1.00  0.290          H  
ATOM   7351 2HD1 LEU A 483      25.623 -15.683  23.273  1.00  0.290          H  
ATOM   7352 3HD1 LEU A 483      23.914 -16.153  23.216  1.00  0.290          H  
ATOM   7353 1HD2 LEU A 483      23.884 -16.907  20.188  1.00  0.290          H  
ATOM   7354 2HD2 LEU A 483      22.642 -15.899  20.972  1.00  0.290          H  
ATOM   7355 3HD2 LEU A 483      23.538 -15.274  19.564  1.00  0.290          H  
ATOM   7356  N   VAL A 484      26.665 -12.384  20.624  1.00  0.150          N  
ATOM   7357  CA  VAL A 484      27.864 -12.347  19.796  1.00  0.150          C  
ATOM   7358  C   VAL A 484      29.013 -11.668  20.549  1.00  0.150          C  
ATOM   7359  O   VAL A 484      30.149 -12.160  20.534  1.00  0.170          O  
ATOM   7360  CB  VAL A 484      27.528 -11.690  18.431  1.00  0.210          C  
ATOM   7361  CG1 VAL A 484      28.768 -11.406  17.591  1.00  0.210          C  
ATOM   7362  CG2 VAL A 484      26.630 -12.679  17.645  1.00  0.210          C  
ATOM   7363  H   VAL A 484      25.825 -11.914  20.287  1.00  0.180          H  
ATOM   7364  HA  VAL A 484      28.156 -13.370  19.580  1.00  0.180          H  
ATOM   7365  HB  VAL A 484      27.003 -10.745  18.607  1.00  0.250          H  
ATOM   7366 1HG1 VAL A 484      28.467 -10.958  16.640  1.00  0.250          H  
ATOM   7367 2HG1 VAL A 484      29.436 -10.720  18.115  1.00  0.250          H  
ATOM   7368 3HG1 VAL A 484      29.270 -12.333  17.405  1.00  0.250          H  
ATOM   7369 1HG2 VAL A 484      26.363 -12.251  16.690  1.00  0.250          H  
ATOM   7370 2HG2 VAL A 484      27.175 -13.608  17.482  1.00  0.250          H  
ATOM   7371 3HG2 VAL A 484      25.729 -12.892  18.208  1.00  0.250          H  
ATOM   7372  N   ALA A 485      28.726 -10.557  21.233  1.00  0.160          N  
ATOM   7373  CA  ALA A 485      29.707  -9.870  22.060  1.00  0.180          C  
ATOM   7374  C   ALA A 485      30.225 -10.773  23.187  1.00  0.200          C  
ATOM   7375  O   ALA A 485      31.334 -10.587  23.671  1.00  0.240          O  
ATOM   7376  CB  ALA A 485      29.129  -8.611  22.652  1.00  0.240          C  
ATOM   7377  H   ALA A 485      27.787 -10.161  21.167  1.00  0.190          H  
ATOM   7378  HA  ALA A 485      30.539  -9.600  21.423  1.00  0.220          H  
ATOM   7379 1HB  ALA A 485      29.903  -8.117  23.225  1.00  0.290          H  
ATOM   7380 2HB  ALA A 485      28.782  -7.960  21.854  1.00  0.290          H  
ATOM   7381 3HB  ALA A 485      28.299  -8.873  23.297  1.00  0.290          H  
ATOM   7382  N   MET A 486      29.402 -11.709  23.678  1.00  0.190          N  
ATOM   7383  CA  MET A 486      29.826 -12.606  24.747  1.00  0.210          C  
ATOM   7384  C   MET A 486      30.560 -13.850  24.205  1.00  0.180          C  
ATOM   7385  O   MET A 486      31.489 -14.342  24.845  1.00  0.290          O  
ATOM   7386  CB  MET A 486      28.614 -13.096  25.547  1.00  0.290          C  
ATOM   7387  CG  MET A 486      27.780 -12.051  26.325  1.00  0.290          C  
ATOM   7388  SD  MET A 486      28.639 -11.165  27.545  1.00  0.290          S  
ATOM   7389  CE  MET A 486      28.962  -9.636  26.663  1.00  0.290          C  
ATOM   7390  H   MET A 486      28.438 -11.780  23.333  1.00  0.230          H  
ATOM   7391  HA  MET A 486      30.511 -12.074  25.403  1.00  0.250          H  
ATOM   7392 1HB  MET A 486      27.931 -13.597  24.866  1.00  0.340          H  
ATOM   7393 2HB  MET A 486      28.953 -13.831  26.269  1.00  0.340          H  
ATOM   7394 1HG  MET A 486      27.393 -11.342  25.641  1.00  0.340          H  
ATOM   7395 2HG  MET A 486      26.936 -12.551  26.798  1.00  0.340          H  
ATOM   7396 1HE  MET A 486      29.505  -8.961  27.288  1.00  0.340          H  
ATOM   7397 2HE  MET A 486      29.547  -9.834  25.783  1.00  0.340          H  
ATOM   7398 3HE  MET A 486      28.030  -9.180  26.371  1.00  0.340          H  
ATOM   7399  N   ILE A 487      30.146 -14.365  23.029  1.00  0.210          N  
ATOM   7400  CA  ILE A 487      30.735 -15.607  22.503  1.00  0.220          C  
ATOM   7401  C   ILE A 487      31.810 -15.435  21.412  1.00  0.220          C  
ATOM   7402  O   ILE A 487      32.788 -16.172  21.387  1.00  0.290          O  
ATOM   7403  CB  ILE A 487      29.636 -16.590  21.953  1.00  0.300          C  
ATOM   7404  CG1 ILE A 487      28.888 -16.066  20.644  1.00  0.300          C  
ATOM   7405  CG2 ILE A 487      28.598 -16.767  23.054  1.00  0.300          C  
ATOM   7406  CD1 ILE A 487      27.985 -17.056  19.962  1.00  0.300          C  
ATOM   7407  H   ILE A 487      29.345 -13.931  22.570  1.00  0.250          H  
ATOM   7408  HA  ILE A 487      31.210 -16.109  23.337  1.00  0.260          H  
ATOM   7409  HB  ILE A 487      30.097 -17.543  21.720  1.00  0.360          H  
ATOM   7410 1HG1 ILE A 487      28.308 -15.234  20.893  1.00  0.360          H  
ATOM   7411 2HG1 ILE A 487      29.591 -15.799  19.894  1.00  0.360          H  
ATOM   7412 1HG2 ILE A 487      27.836 -17.471  22.758  1.00  0.360          H  
ATOM   7413 2HG2 ILE A 487      29.077 -17.123  23.932  1.00  0.360          H  
ATOM   7414 3HG2 ILE A 487      28.136 -15.813  23.272  1.00  0.360          H  
ATOM   7415 1HD1 ILE A 487      27.542 -16.589  19.082  1.00  0.360          H  
ATOM   7416 2HD1 ILE A 487      28.577 -17.902  19.657  1.00  0.360          H  
ATOM   7417 3HD1 ILE A 487      27.191 -17.381  20.622  1.00  0.360          H  
ATOM   7418  N   LEU A 488      31.621 -14.505  20.482  1.00  0.190          N  
ATOM   7419  CA  LEU A 488      32.506 -14.385  19.339  1.00  0.200          C  
ATOM   7420  C   LEU A 488      33.518 -13.285  19.471  1.00  0.200          C  
ATOM   7421  O   LEU A 488      34.707 -13.497  19.225  1.00  0.260          O  
ATOM   7422  CB  LEU A 488      31.675 -14.115  18.080  1.00  0.280          C  
ATOM   7423  CG  LEU A 488      32.436 -13.968  16.742  1.00  0.280          C  
ATOM   7424  CD1 LEU A 488      33.134 -15.283  16.390  1.00  0.280          C  
ATOM   7425  CD2 LEU A 488      31.458 -13.528  15.647  1.00  0.280          C  
ATOM   7426  H   LEU A 488      30.842 -13.856  20.547  1.00  0.230          H  
ATOM   7427  HA  LEU A 488      33.045 -15.309  19.237  1.00  0.240          H  
ATOM   7428 1HB  LEU A 488      30.947 -14.915  17.966  1.00  0.330          H  
ATOM   7429 2HB  LEU A 488      31.143 -13.193  18.250  1.00  0.330          H  
ATOM   7430  HG  LEU A 488      33.200 -13.211  16.843  1.00  0.330          H  
ATOM   7431 1HD1 LEU A 488      33.670 -15.153  15.451  1.00  0.330          H  
ATOM   7432 2HD1 LEU A 488      33.845 -15.557  17.166  1.00  0.330          H  
ATOM   7433 3HD1 LEU A 488      32.397 -16.079  16.282  1.00  0.330          H  
ATOM   7434 1HD2 LEU A 488      31.996 -13.417  14.713  1.00  0.330          H  
ATOM   7435 2HD2 LEU A 488      30.678 -14.267  15.528  1.00  0.330          H  
ATOM   7436 3HD2 LEU A 488      31.013 -12.577  15.916  1.00  0.330          H  
ATOM   7437  N   THR A 489      33.074 -12.107  19.871  1.00  0.180          N  
ATOM   7438  CA  THR A 489      33.988 -10.995  19.895  1.00  0.180          C  
ATOM   7439  C   THR A 489      35.219 -11.267  20.778  1.00  0.190          C  
ATOM   7440  O   THR A 489      36.318 -10.966  20.314  1.00  0.200          O  
ATOM   7441  CB  THR A 489      33.273  -9.678  20.276  1.00  0.250          C  
ATOM   7442  OG1 THR A 489      32.251  -9.402  19.309  1.00  0.250          O  
ATOM   7443  CG2 THR A 489      34.251  -8.544  20.213  1.00  0.250          C  
ATOM   7444  H   THR A 489      32.086 -11.982  20.109  1.00  0.220          H  
ATOM   7445  HA  THR A 489      34.351 -10.852  18.877  1.00  0.220          H  
ATOM   7446  HB  THR A 489      32.842  -9.745  21.266  1.00  0.300          H  
ATOM   7447  HG1 THR A 489      31.731  -8.649  19.599  1.00  0.300          H  
ATOM   7448 1HG2 THR A 489      33.736  -7.626  20.437  1.00  0.300          H  
ATOM   7449 2HG2 THR A 489      35.052  -8.694  20.908  1.00  0.300          H  
ATOM   7450 3HG2 THR A 489      34.650  -8.488  19.226  1.00  0.300          H  
ATOM   7451  N   PRO A 490      35.132 -11.757  22.048  1.00  0.200          N  
ATOM   7452  CA  PRO A 490      36.304 -12.076  22.842  1.00  0.220          C  
ATOM   7453  C   PRO A 490      37.139 -13.234  22.280  1.00  0.220          C  
ATOM   7454  O   PRO A 490      38.352 -13.286  22.483  1.00  0.240          O  
ATOM   7455  CB  PRO A 490      35.696 -12.427  24.196  1.00  0.330          C  
ATOM   7456  CG  PRO A 490      34.282 -12.811  23.908  1.00  0.330          C  
ATOM   7457  CD  PRO A 490      33.870 -11.918  22.783  1.00  0.330          C  
ATOM   7458  HA  PRO A 490      36.913 -11.168  22.933  1.00  0.260          H  
ATOM   7459 1HB  PRO A 490      36.248 -13.220  24.659  1.00  0.400          H  
ATOM   7460 2HB  PRO A 490      35.767 -11.562  24.847  1.00  0.400          H  
ATOM   7461 1HG  PRO A 490      34.212 -13.880  23.645  1.00  0.400          H  
ATOM   7462 2HG  PRO A 490      33.651 -12.684  24.790  1.00  0.400          H  
ATOM   7463 1HD  PRO A 490      33.065 -12.415  22.275  1.00  0.400          H  
ATOM   7464 2HD  PRO A 490      33.578 -10.950  23.184  1.00  0.400          H  
ATOM   7465  N   ALA A 491      36.518 -14.142  21.511  1.00  0.250          N  
ATOM   7466  CA  ALA A 491      37.266 -15.226  20.885  1.00  0.260          C  
ATOM   7467  C   ALA A 491      38.212 -14.607  19.880  1.00  0.250          C  
ATOM   7468  O   ALA A 491      39.400 -14.964  19.771  1.00  0.250          O  
ATOM   7469  CB  ALA A 491      36.337 -16.208  20.208  1.00  0.360          C  
ATOM   7470  H   ALA A 491      35.516 -14.119  21.353  1.00  0.300          H  
ATOM   7471  HA  ALA A 491      37.852 -15.743  21.644  1.00  0.310          H  
ATOM   7472 1HB  ALA A 491      36.925 -16.959  19.750  1.00  0.430          H  
ATOM   7473 2HB  ALA A 491      35.667 -16.650  20.946  1.00  0.430          H  
ATOM   7474 3HB  ALA A 491      35.752 -15.708  19.448  1.00  0.430          H  
ATOM   7475  N   LEU A 492      37.634 -13.680  19.112  1.00  0.240          N  
ATOM   7476  CA  LEU A 492      38.356 -12.974  18.091  1.00  0.230          C  
ATOM   7477  C   LEU A 492      39.348 -12.007  18.711  1.00  0.240          C  
ATOM   7478  O   LEU A 492      40.456 -11.884  18.229  1.00  0.300          O  
ATOM   7479  CB  LEU A 492      37.404 -12.198  17.177  1.00  0.330          C  
ATOM   7480  CG  LEU A 492      36.423 -12.999  16.252  1.00  0.330          C  
ATOM   7481  CD1 LEU A 492      35.449 -12.010  15.595  1.00  0.330          C  
ATOM   7482  CD2 LEU A 492      37.189 -13.749  15.168  1.00  0.330          C  
ATOM   7483  H   LEU A 492      36.633 -13.495  19.249  1.00  0.290          H  
ATOM   7484  HA  LEU A 492      38.913 -13.697  17.506  1.00  0.280          H  
ATOM   7485 1HB  LEU A 492      36.820 -11.506  17.785  1.00  0.390          H  
ATOM   7486 2HB  LEU A 492      38.025 -11.647  16.528  1.00  0.390          H  
ATOM   7487  HG  LEU A 492      35.853 -13.706  16.856  1.00  0.390          H  
ATOM   7488 1HD1 LEU A 492      34.753 -12.552  14.957  1.00  0.390          H  
ATOM   7489 2HD1 LEU A 492      34.889 -11.478  16.363  1.00  0.390          H  
ATOM   7490 3HD1 LEU A 492      36.002 -11.298  14.993  1.00  0.390          H  
ATOM   7491 1HD2 LEU A 492      36.481 -14.290  14.537  1.00  0.390          H  
ATOM   7492 2HD2 LEU A 492      37.746 -13.042  14.558  1.00  0.390          H  
ATOM   7493 3HD2 LEU A 492      37.879 -14.455  15.612  1.00  0.390          H  
ATOM   7494  N   CYS A 493      39.010 -11.333  19.805  1.00  0.230          N  
ATOM   7495  CA  CYS A 493      39.977 -10.379  20.351  1.00  0.230          C  
ATOM   7496  C   CYS A 493      41.242 -11.104  20.810  1.00  0.250          C  
ATOM   7497  O   CYS A 493      42.370 -10.784  20.400  1.00  0.260          O  
ATOM   7498  CB  CYS A 493      39.376  -9.636  21.541  1.00  0.320          C  
ATOM   7499  SG  CYS A 493      38.055  -8.508  21.113  1.00  0.320          S  
ATOM   7500  H   CYS A 493      38.079 -11.436  20.204  1.00  0.280          H  
ATOM   7501  HA  CYS A 493      40.228  -9.669  19.580  1.00  0.280          H  
ATOM   7502 1HB  CYS A 493      38.989 -10.357  22.247  1.00  0.390          H  
ATOM   7503 2HB  CYS A 493      40.149  -9.081  22.056  1.00  0.390          H  
ATOM   7504  HG  CYS A 493      37.217  -9.469  20.638  1.00  0.390          H  
ATOM   7505  N   ALA A 494      41.023 -12.209  21.524  1.00  0.250          N  
ATOM   7506  CA  ALA A 494      42.060 -13.077  22.046  1.00  0.280          C  
ATOM   7507  C   ALA A 494      42.946 -13.684  20.938  1.00  0.300          C  
ATOM   7508  O   ALA A 494      44.127 -13.969  21.167  1.00  0.370          O  
ATOM   7509  CB  ALA A 494      41.394 -14.159  22.866  1.00  0.380          C  
ATOM   7510  H   ALA A 494      40.061 -12.434  21.793  1.00  0.300          H  
ATOM   7511  HA  ALA A 494      42.699 -12.482  22.698  1.00  0.340          H  
ATOM   7512 1HB  ALA A 494      42.120 -14.798  23.299  1.00  0.460          H  
ATOM   7513 2HB  ALA A 494      40.800 -13.691  23.652  1.00  0.460          H  
ATOM   7514 3HB  ALA A 494      40.738 -14.747  22.220  1.00  0.460          H  
ATOM   7515  N   THR A 495      42.369 -13.922  19.747  1.00  0.310          N  
ATOM   7516  CA  THR A 495      43.076 -14.552  18.633  1.00  0.360          C  
ATOM   7517  C   THR A 495      43.594 -13.583  17.534  1.00  0.280          C  
ATOM   7518  O   THR A 495      44.587 -13.883  16.854  1.00  0.270          O  
ATOM   7519  CB  THR A 495      42.116 -15.564  17.952  1.00  0.480          C  
ATOM   7520  OG1 THR A 495      41.584 -16.469  18.935  1.00  0.480          O  
ATOM   7521  CG2 THR A 495      42.855 -16.383  16.896  1.00  0.480          C  
ATOM   7522  H   THR A 495      41.370 -13.746  19.622  1.00  0.370          H  
ATOM   7523  HA  THR A 495      43.930 -15.089  19.039  1.00  0.430          H  
ATOM   7524  HB  THR A 495      41.289 -15.025  17.489  1.00  0.580          H  
ATOM   7525  HG1 THR A 495      40.885 -15.997  19.456  1.00  0.580          H  
ATOM   7526 1HG2 THR A 495      42.170 -17.079  16.451  1.00  0.580          H  
ATOM   7527 2HG2 THR A 495      43.253 -15.748  16.118  1.00  0.580          H  
ATOM   7528 3HG2 THR A 495      43.670 -16.928  17.368  1.00  0.580          H  
ATOM   7529  N   LEU A 496      42.913 -12.456  17.317  1.00  0.300          N  
ATOM   7530  CA  LEU A 496      43.242 -11.530  16.236  1.00  0.280          C  
ATOM   7531  C   LEU A 496      44.016 -10.267  16.614  1.00  0.270          C  
ATOM   7532  O   LEU A 496      44.786  -9.782  15.780  1.00  0.270          O  
ATOM   7533  CB  LEU A 496      41.959 -11.073  15.496  1.00  0.400          C  
ATOM   7534  CG  LEU A 496      41.403 -11.964  14.329  1.00  0.400          C  
ATOM   7535  CD1 LEU A 496      41.049 -13.360  14.841  1.00  0.400          C  
ATOM   7536  CD2 LEU A 496      40.148 -11.278  13.742  1.00  0.400          C  
ATOM   7537  H   LEU A 496      42.101 -12.261  17.881  1.00  0.360          H  
ATOM   7538  HA  LEU A 496      43.843 -12.067  15.531  1.00  0.340          H  
ATOM   7539 1HB  LEU A 496      41.176 -10.986  16.205  1.00  0.480          H  
ATOM   7540 2HB  LEU A 496      42.134 -10.078  15.096  1.00  0.480          H  
ATOM   7541  HG  LEU A 496      42.160 -12.066  13.552  1.00  0.480          H  
ATOM   7542 1HD1 LEU A 496      40.656 -13.959  14.020  1.00  0.480          H  
ATOM   7543 2HD1 LEU A 496      41.928 -13.843  15.231  1.00  0.480          H  
ATOM   7544 3HD1 LEU A 496      40.300 -13.280  15.620  1.00  0.480          H  
ATOM   7545 1HD2 LEU A 496      39.749 -11.877  12.924  1.00  0.480          H  
ATOM   7546 2HD2 LEU A 496      39.397 -11.182  14.514  1.00  0.480          H  
ATOM   7547 3HD2 LEU A 496      40.408 -10.295  13.369  1.00  0.480          H  
ATOM   7548  N   LEU A 497      43.868  -9.725  17.830  1.00  0.270          N  
ATOM   7549  CA  LEU A 497      44.515  -8.441  18.121  1.00  0.280          C  
ATOM   7550  C   LEU A 497      46.027  -8.553  18.319  1.00  0.320          C  
ATOM   7551  O   LEU A 497      46.534  -9.579  18.780  1.00  0.320          O  
ATOM   7552  CB  LEU A 497      43.871  -7.800  19.369  1.00  0.390          C  
ATOM   7553  CG  LEU A 497      42.349  -7.420  19.262  1.00  0.390          C  
ATOM   7554  CD1 LEU A 497      41.826  -6.943  20.635  1.00  0.390          C  
ATOM   7555  CD2 LEU A 497      42.150  -6.346  18.230  1.00  0.390          C  
ATOM   7556  H   LEU A 497      43.288 -10.153  18.560  1.00  0.320          H  
ATOM   7557  HA  LEU A 497      44.367  -7.789  17.267  1.00  0.340          H  
ATOM   7558 1HB  LEU A 497      43.975  -8.496  20.199  1.00  0.470          H  
ATOM   7559 2HB  LEU A 497      44.427  -6.888  19.616  1.00  0.470          H  
ATOM   7560  HG  LEU A 497      41.797  -8.288  18.968  1.00  0.470          H  
ATOM   7561 1HD1 LEU A 497      40.766  -6.701  20.570  1.00  0.470          H  
ATOM   7562 2HD1 LEU A 497      41.973  -7.742  21.351  1.00  0.470          H  
ATOM   7563 3HD1 LEU A 497      42.377  -6.059  20.961  1.00  0.470          H  
ATOM   7564 1HD2 LEU A 497      41.106  -6.099  18.160  1.00  0.470          H  
ATOM   7565 2HD2 LEU A 497      42.711  -5.452  18.517  1.00  0.470          H  
ATOM   7566 3HD2 LEU A 497      42.493  -6.704  17.284  1.00  0.470          H  
ATOM   7567  N   LYS A 498      46.734  -7.469  17.939  1.00  0.390          N  
ATOM   7568  CA  LYS A 498      48.182  -7.333  18.102  1.00  0.440          C  
ATOM   7569  C   LYS A 498      48.455  -7.362  19.609  1.00  0.350          C  
ATOM   7570  O   LYS A 498      47.605  -6.908  20.359  1.00  0.390          O  
ATOM   7571  CB  LYS A 498      48.679  -6.044  17.434  1.00  0.600          C  
ATOM   7572  CG  LYS A 498      48.204  -4.779  18.090  1.00  0.600          C  
ATOM   7573  CD  LYS A 498      48.655  -3.533  17.344  1.00  0.600          C  
ATOM   7574  CE  LYS A 498      48.127  -2.280  18.043  1.00  0.600          C  
ATOM   7575  NZ  LYS A 498      48.542  -1.023  17.374  1.00  0.600          N  
ATOM   7576  H   LYS A 498      46.218  -6.699  17.536  1.00  0.470          H  
ATOM   7577  HA  LYS A 498      48.644  -8.176  17.604  1.00  0.530          H  
ATOM   7578 1HB  LYS A 498      49.764  -6.024  17.421  1.00  0.720          H  
ATOM   7579 2HB  LYS A 498      48.340  -6.027  16.398  1.00  0.720          H  
ATOM   7580 1HG  LYS A 498      47.117  -4.781  18.201  1.00  0.720          H  
ATOM   7581 2HG  LYS A 498      48.645  -4.733  19.069  1.00  0.720          H  
ATOM   7582 1HD  LYS A 498      49.744  -3.493  17.316  1.00  0.720          H  
ATOM   7583 2HD  LYS A 498      48.275  -3.553  16.321  1.00  0.720          H  
ATOM   7584 1HE  LYS A 498      47.038  -2.324  18.061  1.00  0.720          H  
ATOM   7585 2HE  LYS A 498      48.492  -2.257  19.057  1.00  0.720          H  
ATOM   7586 1HZ  LYS A 498      48.167  -0.230  17.896  1.00  0.720          H  
ATOM   7587 2HZ  LYS A 498      49.564  -0.923  17.378  1.00  0.720          H  
ATOM   7588 3HZ  LYS A 498      48.209  -0.991  16.430  1.00  0.720          H  
ATOM   7589  N   PRO A 499      49.608  -7.846  20.080  1.00  0.350          N  
ATOM   7590  CA  PRO A 499      49.922  -8.027  21.489  1.00  0.460          C  
ATOM   7591  C   PRO A 499      50.648  -7.016  22.382  1.00  0.790          C  
ATOM   7592  O   PRO A 499      51.080  -7.602  23.376  1.00  1.620          O  
ATOM   7593  CB  PRO A 499      50.831  -9.270  21.390  1.00  0.690          C  
ATOM   7594  CG  PRO A 499      51.581  -9.084  20.085  1.00  0.690          C  
ATOM   7595  CD  PRO A 499      50.597  -8.445  19.153  1.00  0.690          C  
ATOM   7596  HA  PRO A 499      48.979  -8.266  21.975  1.00  0.550          H  
ATOM   7597 1HB  PRO A 499      51.505  -9.357  22.252  1.00  0.830          H  
ATOM   7598 2HB  PRO A 499      50.217 -10.179  21.379  1.00  0.830          H  
ATOM   7599 1HG  PRO A 499      52.471  -8.460  20.250  1.00  0.830          H  
ATOM   7600 2HG  PRO A 499      51.946 -10.060  19.720  1.00  0.830          H  
ATOM   7601 1HD  PRO A 499      51.080  -7.684  18.530  1.00  0.830          H  
ATOM   7602 2HD  PRO A 499      50.158  -9.264  18.568  1.00  0.830          H  
ATOM   7603  N   LEU A 500      50.062  -5.834  22.592  1.00  0.740          N  
ATOM   7604  CA  LEU A 500      50.770  -4.530  22.615  1.00  1.160          C  
ATOM   7605  C   LEU A 500      52.056  -4.565  23.522  1.00  1.060          C  
ATOM   7606  O   LEU A 500      52.274  -5.503  24.271  1.00  1.830          O  
ATOM   7607  CB  LEU A 500      49.772  -3.457  23.092  1.00  1.460          C  
ATOM   7608  CG  LEU A 500      48.821  -2.819  22.046  1.00  1.460          C  
ATOM   7609  CD1 LEU A 500      47.742  -3.775  21.655  1.00  1.460          C  
ATOM   7610  CD2 LEU A 500      48.220  -1.568  22.627  1.00  1.460          C  
ATOM   7611  H   LEU A 500      49.374  -5.877  23.333  1.00  0.890          H  
ATOM   7612  HA  LEU A 500      51.051  -4.314  21.590  1.00  1.390          H  
ATOM   7613 1HB  LEU A 500      49.170  -3.910  23.783  1.00  1.750          H  
ATOM   7614 2HB  LEU A 500      50.256  -2.689  23.593  1.00  1.750          H  
ATOM   7615  HG  LEU A 500      49.382  -2.571  21.159  1.00  1.750          H  
ATOM   7616 1HD1 LEU A 500      47.083  -3.314  20.917  1.00  1.750          H  
ATOM   7617 2HD1 LEU A 500      48.158  -4.667  21.238  1.00  1.750          H  
ATOM   7618 3HD1 LEU A 500      47.168  -4.028  22.514  1.00  1.750          H  
ATOM   7619 1HD2 LEU A 500      47.562  -1.103  21.886  1.00  1.750          H  
ATOM   7620 2HD2 LEU A 500      47.647  -1.820  23.507  1.00  1.750          H  
ATOM   7621 3HD2 LEU A 500      49.018  -0.865  22.891  1.00  1.750          H  
ATOM   7622  N   LYS A 501      53.009  -3.629  23.494  1.00  1.280          N  
ATOM   7623  CA  LYS A 501      53.075  -2.253  23.034  1.00  1.450          C  
ATOM   7624  C   LYS A 501      52.400  -1.448  24.139  1.00  1.860          C  
ATOM   7625  O   LYS A 501      51.601  -0.543  23.899  1.00  2.520          O  
ATOM   7626  CB  LYS A 501      52.535  -1.969  21.627  1.00  1.960          C  
ATOM   7627  CG  LYS A 501      53.133  -2.815  20.474  1.00  1.960          C  
ATOM   7628  CD  LYS A 501      54.612  -2.517  20.242  1.00  1.960          C  
ATOM   7629  CE  LYS A 501      55.151  -3.299  19.046  1.00  1.960          C  
ATOM   7630  NZ  LYS A 501      56.618  -3.079  18.841  1.00  1.960          N  
ATOM   7631  H   LYS A 501      53.850  -3.926  23.965  1.00  1.540          H  
ATOM   7632  HA  LYS A 501      54.118  -1.932  23.031  1.00  1.740          H  
ATOM   7633 1HB  LYS A 501      51.485  -1.971  21.587  1.00  2.350          H  
ATOM   7634 2HB  LYS A 501      52.823  -0.960  21.386  1.00  2.350          H  
ATOM   7635 1HG  LYS A 501      53.049  -3.871  20.695  1.00  2.350          H  
ATOM   7636 2HG  LYS A 501      52.576  -2.607  19.559  1.00  2.350          H  
ATOM   7637 1HD  LYS A 501      54.746  -1.449  20.062  1.00  2.350          H  
ATOM   7638 2HD  LYS A 501      55.190  -2.799  21.119  1.00  2.350          H  
ATOM   7639 1HE  LYS A 501      54.974  -4.361  19.209  1.00  2.350          H  
ATOM   7640 2HE  LYS A 501      54.619  -2.985  18.148  1.00  2.350          H  
ATOM   7641 1HZ  LYS A 501      56.929  -3.614  18.042  1.00  2.350          H  
ATOM   7642 2HZ  LYS A 501      56.795  -2.097  18.676  1.00  2.350          H  
ATOM   7643 3HZ  LYS A 501      57.126  -3.378  19.661  1.00  2.350          H  
ATOM   7644  N   LYS A 502      52.728  -1.844  25.374  1.00  2.420          N  
ATOM   7645  CA  LYS A 502      52.347  -1.108  26.556  1.00  3.510          C  
ATOM   7646  C   LYS A 502      52.906   0.266  26.308  1.00  3.710          C  
ATOM   7647  O   LYS A 502      54.088   0.389  25.982  1.00  4.070          O  
ATOM   7648  CB  LYS A 502      53.021  -1.714  27.785  1.00  4.480          C  
ATOM   7649  CG  LYS A 502      52.659  -1.103  29.120  1.00  4.480          C  
ATOM   7650  CD  LYS A 502      53.379  -1.840  30.256  1.00  4.480          C  
ATOM   7651  CE  LYS A 502      53.035  -1.264  31.613  1.00  4.480          C  
ATOM   7652  NZ  LYS A 502      53.680  -2.029  32.714  1.00  4.480          N  
ATOM   7653  H   LYS A 502      53.331  -2.641  25.487  1.00  2.900          H  
ATOM   7654  HA  LYS A 502      51.262  -1.068  26.659  1.00  4.210          H  
ATOM   7655 1HB  LYS A 502      52.811  -2.758  27.823  1.00  5.370          H  
ATOM   7656 2HB  LYS A 502      54.098  -1.613  27.675  1.00  5.370          H  
ATOM   7657 1HG  LYS A 502      52.944  -0.052  29.135  1.00  5.370          H  
ATOM   7658 2HG  LYS A 502      51.578  -1.166  29.269  1.00  5.370          H  
ATOM   7659 1HD  LYS A 502      53.110  -2.891  30.244  1.00  5.370          H  
ATOM   7660 2HD  LYS A 502      54.453  -1.761  30.107  1.00  5.370          H  
ATOM   7661 1HE  LYS A 502      53.366  -0.230  31.657  1.00  5.370          H  
ATOM   7662 2HE  LYS A 502      51.965  -1.295  31.751  1.00  5.370          H  
ATOM   7663 1HZ  LYS A 502      53.424  -1.621  33.602  1.00  5.370          H  
ATOM   7664 2HZ  LYS A 502      53.349  -2.991  32.672  1.00  5.370          H  
ATOM   7665 3HZ  LYS A 502      54.683  -2.007  32.609  1.00  5.370          H  
ATOM   7666  N   GLY A 503      52.085   1.291  26.403  1.00  3.670          N  
ATOM   7667  CA  GLY A 503      52.586   2.622  26.128  1.00  4.000          C  
ATOM   7668  C   GLY A 503      52.930   2.789  24.641  1.00  3.430          C  
ATOM   7669  O   GLY A 503      53.826   3.565  24.305  1.00  3.580          O  
ATOM   7670  H   GLY A 503      51.127   1.127  26.710  1.00  4.400          H  
ATOM   7671 1HA  GLY A 503      51.832   3.354  26.415  1.00  4.800          H  
ATOM   7672 2HA  GLY A 503      53.468   2.810  26.736  1.00  4.800          H  
ATOM   7673  N   GLU A 504      52.221   2.082  23.749  1.00  3.290          N  
ATOM   7674  CA  GLU A 504      52.491   2.103  22.319  1.00  3.190          C  
ATOM   7675  C   GLU A 504      52.734   3.506  21.830  1.00  2.620          C  
ATOM   7676  O   GLU A 504      51.910   4.398  22.040  1.00  2.910          O  
ATOM   7677  CB  GLU A 504      51.259   1.576  21.549  1.00  4.510          C  
ATOM   7678  CG  GLU A 504      51.422   1.415  20.045  1.00  4.510          C  
ATOM   7679  CD  GLU A 504      50.157   0.937  19.366  1.00  4.510          C  
ATOM   7680  OE1 GLU A 504      49.114   0.978  19.977  1.00  4.510          O  
ATOM   7681  OE2 GLU A 504      50.230   0.505  18.230  1.00  4.510          O  
ATOM   7682  H   GLU A 504      51.498   1.445  24.069  1.00  3.950          H  
ATOM   7683  HA  GLU A 504      53.366   1.487  22.115  1.00  3.830          H  
ATOM   7684 1HB  GLU A 504      50.951   0.622  21.934  1.00  5.410          H  
ATOM   7685 2HB  GLU A 504      50.429   2.262  21.709  1.00  5.410          H  
ATOM   7686 1HG  GLU A 504      51.692   2.379  19.615  1.00  5.410          H  
ATOM   7687 2HG  GLU A 504      52.231   0.722  19.835  1.00  5.410          H  
ATOM   7688  N   HIS A 505      53.856   3.699  21.138  1.00  2.410          N  
ATOM   7689  CA  HIS A 505      54.174   5.002  20.590  1.00  2.220          C  
ATOM   7690  C   HIS A 505      53.113   5.412  19.594  1.00  1.420          C  
ATOM   7691  O   HIS A 505      52.801   4.659  18.671  1.00  1.570          O  
ATOM   7692  CB  HIS A 505      55.558   5.013  19.941  1.00  3.180          C  
ATOM   7693  CG  HIS A 505      55.932   6.357  19.433  1.00  3.180          C  
ATOM   7694  ND1 HIS A 505      56.173   7.433  20.264  1.00  3.180          N  
ATOM   7695  CD2 HIS A 505      56.105   6.804  18.175  1.00  3.180          C  
ATOM   7696  CE1 HIS A 505      56.461   8.491  19.528  1.00  3.180          C  
ATOM   7697  NE2 HIS A 505      56.421   8.137  18.259  1.00  3.180          N  
ATOM   7698  H   HIS A 505      54.493   2.928  21.011  1.00  2.890          H  
ATOM   7699  HA  HIS A 505      54.175   5.742  21.389  1.00  2.660          H  
ATOM   7700 1HB  HIS A 505      56.307   4.693  20.665  1.00  3.820          H  
ATOM   7701 2HB  HIS A 505      55.577   4.313  19.105  1.00  3.820          H  
ATOM   7702  HD1 HIS A 505      56.389   7.377  21.240  1.00  3.820          H  
ATOM   7703  HD2 HIS A 505      56.022   6.318  17.200  1.00  3.820          H  
ATOM   7704  HE1 HIS A 505      56.677   9.451  19.996  1.00  3.820          H  
ATOM   7705  N   HIS A 506      52.580   6.616  19.755  1.00  1.490          N  
ATOM   7706  CA  HIS A 506      51.541   7.102  18.876  1.00  1.580          C  
ATOM   7707  C   HIS A 506      51.987   7.557  17.479  1.00  1.540          C  
ATOM   7708  O   HIS A 506      51.193   7.545  16.535  1.00  2.100          O  
ATOM   7709  CB  HIS A 506      50.877   8.261  19.594  1.00  2.180          C  
ATOM   7710  CG  HIS A 506      51.823   9.331  19.861  1.00  2.180          C  
ATOM   7711  ND1 HIS A 506      52.789   9.247  20.853  1.00  2.180          N  
ATOM   7712  CD2 HIS A 506      51.981  10.522  19.277  1.00  2.180          C  
ATOM   7713  CE1 HIS A 506      53.494  10.371  20.855  1.00  2.180          C  
ATOM   7714  NE2 HIS A 506      53.017  11.154  19.910  1.00  2.180          N  
ATOM   7715  H   HIS A 506      52.879   7.222  20.521  1.00  1.790          H  
ATOM   7716  HA  HIS A 506      50.804   6.310  18.742  1.00  1.900          H  
ATOM   7717 1HB  HIS A 506      50.102   8.677  18.998  1.00  2.610          H  
ATOM   7718 2HB  HIS A 506      50.441   7.923  20.533  1.00  2.610          H  
ATOM   7719  HD2 HIS A 506      51.391  10.912  18.454  1.00  2.610          H  
ATOM   7720  HE1 HIS A 506      54.321  10.607  21.521  1.00  2.610          H  
ATOM   7721  HE2 HIS A 506      53.332  12.100  19.647  1.00  2.610          H  
ATOM   7722  N   GLY A 507      53.252   7.907  17.286  1.00  1.830          N  
ATOM   7723  CA  GLY A 507      53.636   8.377  15.965  1.00  2.550          C  
ATOM   7724  C   GLY A 507      53.756   7.249  14.933  1.00  2.610          C  
ATOM   7725  O   GLY A 507      54.322   6.190  15.204  1.00  3.050          O  
ATOM   7726  H   GLY A 507      53.939   7.903  18.032  1.00  2.200          H  
ATOM   7727 1HA  GLY A 507      52.910   9.110  15.626  1.00  3.060          H  
ATOM   7728 2HA  GLY A 507      54.591   8.896  16.043  1.00  3.060          H  
ATOM   7729  N   GLN A 508      53.264   7.526  13.727  1.00  2.640          N  
ATOM   7730  CA  GLN A 508      53.318   6.688  12.519  1.00  3.070          C  
ATOM   7731  C   GLN A 508      53.251   7.601  11.292  1.00  2.750          C  
ATOM   7732  O   GLN A 508      52.616   8.629  11.342  1.00  2.900          O  
ATOM   7733  CB  GLN A 508      52.149   5.722  12.462  1.00  4.130          C  
ATOM   7734  CG  GLN A 508      52.100   4.624  13.490  1.00  4.130          C  
ATOM   7735  CD  GLN A 508      50.870   3.823  13.270  1.00  4.130          C  
ATOM   7736  OE1 GLN A 508      50.608   3.404  12.142  1.00  4.130          O  
ATOM   7737  NE2 GLN A 508      50.091   3.643  14.310  1.00  4.130          N  
ATOM   7738  H   GLN A 508      52.808   8.419  13.639  1.00  3.170          H  
ATOM   7739  HA  GLN A 508      54.258   6.139  12.501  1.00  3.680          H  
ATOM   7740 1HB  GLN A 508      51.261   6.296  12.627  1.00  4.950          H  
ATOM   7741 2HB  GLN A 508      52.082   5.283  11.467  1.00  4.950          H  
ATOM   7742 1HG  GLN A 508      52.977   3.987  13.403  1.00  4.950          H  
ATOM   7743 2HG  GLN A 508      52.039   5.058  14.487  1.00  4.950          H  
ATOM   7744 1HE2 GLN A 508      49.186   3.191  14.211  1.00  4.950          H  
ATOM   7745 2HE2 GLN A 508      50.358   4.008  15.203  1.00  4.950          H  
ATOM   7746  N   LYS A 509      53.778   7.234  10.154  1.00  2.740          N  
ATOM   7747  CA  LYS A 509      53.641   8.162   9.022  1.00  2.750          C  
ATOM   7748  C   LYS A 509      52.201   8.713   8.886  1.00  2.440          C  
ATOM   7749  O   LYS A 509      51.222   7.948   8.917  1.00  2.370          O  
ATOM   7750  CB  LYS A 509      54.079   7.467   7.729  1.00  3.850          C  
ATOM   7751  CG  LYS A 509      54.071   8.351   6.484  1.00  3.850          C  
ATOM   7752  CD  LYS A 509      54.598   7.604   5.261  1.00  3.850          C  
ATOM   7753  CE  LYS A 509      54.600   8.501   4.028  1.00  3.850          C  
ATOM   7754  NZ  LYS A 509      55.115   7.790   2.821  1.00  3.850          N  
ATOM   7755  H   LYS A 509      54.289   6.366  10.067  1.00  3.290          H  
ATOM   7756  HA  LYS A 509      54.302   9.011   9.197  1.00  3.300          H  
ATOM   7757 1HB  LYS A 509      55.088   7.077   7.852  1.00  4.620          H  
ATOM   7758 2HB  LYS A 509      53.422   6.618   7.535  1.00  4.620          H  
ATOM   7759 1HG  LYS A 509      53.052   8.674   6.273  1.00  4.620          H  
ATOM   7760 2HG  LYS A 509      54.683   9.233   6.659  1.00  4.620          H  
ATOM   7761 1HD  LYS A 509      55.614   7.255   5.452  1.00  4.620          H  
ATOM   7762 2HD  LYS A 509      53.962   6.740   5.070  1.00  4.620          H  
ATOM   7763 1HE  LYS A 509      53.583   8.839   3.832  1.00  4.620          H  
ATOM   7764 2HE  LYS A 509      55.230   9.369   4.220  1.00  4.620          H  
ATOM   7765 1HZ  LYS A 509      55.100   8.418   2.028  1.00  4.620          H  
ATOM   7766 2HZ  LYS A 509      56.063   7.482   2.987  1.00  4.620          H  
ATOM   7767 3HZ  LYS A 509      54.532   6.989   2.624  1.00  4.620          H  
ATOM   7768  N   GLY A 510      52.086  10.046   8.734  1.00  2.550          N  
ATOM   7769  CA  GLY A 510      50.790  10.692   8.593  1.00  2.560          C  
ATOM   7770  C   GLY A 510      50.099  10.048   7.405  1.00  2.520          C  
ATOM   7771  O   GLY A 510      50.761   9.769   6.409  1.00  2.450          O  
ATOM   7772  H   GLY A 510      52.922  10.610   8.727  1.00  3.060          H  
ATOM   7773 1HA  GLY A 510      50.235  10.612   9.511  1.00  3.070          H  
ATOM   7774 2HA  GLY A 510      50.948  11.735   8.392  1.00  3.070          H  
ATOM   7775  N   PHE A 511      48.783   9.818   7.452  1.00  3.010          N  
ATOM   7776  CA  PHE A 511      47.831  10.256   8.467  1.00  3.090          C  
ATOM   7777  C   PHE A 511      47.837   9.635   9.864  1.00  2.420          C  
ATOM   7778  O   PHE A 511      47.109  10.141  10.708  1.00  2.380          O  
ATOM   7779  CB  PHE A 511      46.417  10.065   7.911  1.00  4.290          C  
ATOM   7780  CG  PHE A 511      46.021  11.078   6.885  1.00  4.290          C  
ATOM   7781  CD1 PHE A 511      46.281  10.884   5.534  1.00  4.290          C  
ATOM   7782  CD2 PHE A 511      45.353  12.225   7.271  1.00  4.290          C  
ATOM   7783  CE1 PHE A 511      45.894  11.825   4.605  1.00  4.290          C  
ATOM   7784  CE2 PHE A 511      44.964  13.164   6.342  1.00  4.290          C  
ATOM   7785  CZ  PHE A 511      45.237  12.965   5.009  1.00  4.290          C  
ATOM   7786  H   PHE A 511      48.395   9.336   6.656  1.00  3.610          H  
ATOM   7787  HA  PHE A 511      47.991  11.321   8.595  1.00  3.710          H  
ATOM   7788 1HB  PHE A 511      46.337   9.075   7.463  1.00  5.150          H  
ATOM   7789 2HB  PHE A 511      45.694  10.108   8.727  1.00  5.150          H  
ATOM   7790  HD1 PHE A 511      46.794   9.985   5.201  1.00  5.150          H  
ATOM   7791  HD2 PHE A 511      45.134  12.382   8.331  1.00  5.150          H  
ATOM   7792  HE1 PHE A 511      46.106  11.665   3.547  1.00  5.150          H  
ATOM   7793  HE2 PHE A 511      44.439  14.066   6.662  1.00  5.150          H  
ATOM   7794  HZ  PHE A 511      44.929  13.706   4.272  1.00  5.150          H  
ATOM   7795  N   PHE A 512      48.579   8.560  10.148  1.00  2.160          N  
ATOM   7796  CA  PHE A 512      48.476   7.984  11.498  1.00  1.920          C  
ATOM   7797  C   PHE A 512      49.245   8.769  12.571  1.00  1.190          C  
ATOM   7798  O   PHE A 512      48.713   8.974  13.652  1.00  1.290          O  
ATOM   7799  CB  PHE A 512      48.770   6.490  11.468  1.00  2.780          C  
ATOM   7800  CG  PHE A 512      47.653   5.630  10.754  1.00  2.780          C  
ATOM   7801  CD1 PHE A 512      46.337   6.115  10.475  1.00  2.780          C  
ATOM   7802  CD2 PHE A 512      47.925   4.318  10.371  1.00  2.780          C  
ATOM   7803  CE1 PHE A 512      45.413   5.316   9.855  1.00  2.780          C  
ATOM   7804  CE2 PHE A 512      46.969   3.530   9.752  1.00  2.780          C  
ATOM   7805  CZ  PHE A 512      45.719   4.041   9.499  1.00  2.780          C  
ATOM   7806  H   PHE A 512      49.232   8.149   9.468  1.00  2.590          H  
ATOM   7807  HA  PHE A 512      47.449   8.065  11.817  1.00  2.300          H  
ATOM   7808 1HB  PHE A 512      49.702   6.325  10.932  1.00  3.340          H  
ATOM   7809 2HB  PHE A 512      48.889   6.115  12.487  1.00  3.340          H  
ATOM   7810  HD1 PHE A 512      46.025   7.116  10.731  1.00  3.340          H  
ATOM   7811  HD2 PHE A 512      48.909   3.908  10.565  1.00  3.340          H  
ATOM   7812  HE1 PHE A 512      44.423   5.702   9.646  1.00  3.340          H  
ATOM   7813  HE2 PHE A 512      47.205   2.502   9.466  1.00  3.340          H  
ATOM   7814  HZ  PHE A 512      44.971   3.440   9.025  1.00  3.340          H  
ATOM   7815  N   ALA A 513      50.470   9.253  12.327  1.00  0.950          N  
ATOM   7816  CA  ALA A 513      51.060  10.136  13.357  1.00  1.270          C  
ATOM   7817  C   ALA A 513      50.214  11.354  13.473  1.00  1.230          C  
ATOM   7818  O   ALA A 513      50.171  12.021  14.504  1.00  1.750          O  
ATOM   7819  CB  ALA A 513      52.455  10.724  13.085  1.00  1.650          C  
ATOM   7820  H   ALA A 513      50.976   9.044  11.462  1.00  1.140          H  
ATOM   7821  HA  ALA A 513      51.050   9.601  14.305  1.00  1.520          H  
ATOM   7822 1HB  ALA A 513      52.702  11.392  13.909  1.00  1.980          H  
ATOM   7823 2HB  ALA A 513      53.234  10.022  13.010  1.00  1.980          H  
ATOM   7824 3HB  ALA A 513      52.414  11.295  12.157  1.00  1.980          H  
ATOM   7825  N   TRP A 514      49.645  11.779  12.366  1.00  1.060          N  
ATOM   7826  CA  TRP A 514      48.874  12.974  12.474  1.00  0.930          C  
ATOM   7827  C   TRP A 514      47.664  12.674  13.325  1.00  0.800          C  
ATOM   7828  O   TRP A 514      47.374  13.392  14.274  1.00  1.040          O  
ATOM   7829  CB  TRP A 514      48.425  13.464  11.101  1.00  1.350          C  
ATOM   7830  CG  TRP A 514      49.529  13.829  10.188  1.00  1.350          C  
ATOM   7831  CD1 TRP A 514      50.840  14.040  10.498  1.00  1.350          C  
ATOM   7832  CD2 TRP A 514      49.415  14.036   8.769  1.00  1.350          C  
ATOM   7833  NE1 TRP A 514      51.542  14.354   9.366  1.00  1.350          N  
ATOM   7834  CE2 TRP A 514      50.685  14.356   8.299  1.00  1.350          C  
ATOM   7835  CE3 TRP A 514      48.359  13.973   7.878  1.00  1.350          C  
ATOM   7836  CZ2 TRP A 514      50.926  14.603   6.964  1.00  1.350          C  
ATOM   7837  CZ3 TRP A 514      48.593  14.214   6.543  1.00  1.350          C  
ATOM   7838  CH2 TRP A 514      49.841  14.520   6.095  1.00  1.350          C  
ATOM   7839  H   TRP A 514      49.730  11.285  11.494  1.00  1.270          H  
ATOM   7840  HA  TRP A 514      49.462  13.747  12.967  1.00  1.120          H  
ATOM   7841 1HB  TRP A 514      47.811  12.707  10.628  1.00  1.620          H  
ATOM   7842 2HB  TRP A 514      47.817  14.344  11.219  1.00  1.620          H  
ATOM   7843  HD1 TRP A 514      51.273  13.968  11.495  1.00  1.620          H  
ATOM   7844  HE1 TRP A 514      52.533  14.554   9.325  1.00  1.620          H  
ATOM   7845  HE3 TRP A 514      47.368  13.736   8.229  1.00  1.620          H  
ATOM   7846  HZ2 TRP A 514      51.918  14.850   6.587  1.00  1.620          H  
ATOM   7847  HZ3 TRP A 514      47.755  14.156   5.856  1.00  1.620          H  
ATOM   7848  HH2 TRP A 514      49.991  14.705   5.033  1.00  1.620          H  
ATOM   7849  N   PHE A 515      46.965  11.592  13.014  1.00  0.730          N  
ATOM   7850  CA  PHE A 515      45.760  11.254  13.726  1.00  0.650          C  
ATOM   7851  C   PHE A 515      46.004  10.931  15.172  1.00  0.570          C  
ATOM   7852  O   PHE A 515      45.342  11.481  16.034  1.00  1.000          O  
ATOM   7853  CB  PHE A 515      45.016  10.102  13.056  1.00  0.940          C  
ATOM   7854  CG  PHE A 515      43.767   9.710  13.787  1.00  0.940          C  
ATOM   7855  CD1 PHE A 515      42.644  10.515  13.734  1.00  0.940          C  
ATOM   7856  CD2 PHE A 515      43.700   8.540  14.516  1.00  0.940          C  
ATOM   7857  CE1 PHE A 515      41.501  10.159  14.405  1.00  0.940          C  
ATOM   7858  CE2 PHE A 515      42.557   8.190  15.181  1.00  0.940          C  
ATOM   7859  CZ  PHE A 515      41.466   9.001  15.123  1.00  0.940          C  
ATOM   7860  H   PHE A 515      47.242  11.006  12.240  1.00  0.880          H  
ATOM   7861  HA  PHE A 515      45.105  12.122  13.693  1.00  0.780          H  
ATOM   7862 1HB  PHE A 515      44.754  10.378  12.036  1.00  1.130          H  
ATOM   7863 2HB  PHE A 515      45.668   9.234  13.002  1.00  1.130          H  
ATOM   7864  HD1 PHE A 515      42.675  11.440  13.159  1.00  1.130          H  
ATOM   7865  HD2 PHE A 515      44.570   7.895  14.560  1.00  1.130          H  
ATOM   7866  HE1 PHE A 515      40.622  10.798  14.362  1.00  1.130          H  
ATOM   7867  HE2 PHE A 515      42.520   7.270  15.753  1.00  1.130          H  
ATOM   7868  HZ  PHE A 515      40.573   8.727  15.641  1.00  1.130          H  
ATOM   7869  N   ASN A 516      46.933  10.042  15.463  1.00  0.730          N  
ATOM   7870  CA  ASN A 516      47.144   9.617  16.825  1.00  0.600          C  
ATOM   7871  C   ASN A 516      47.647  10.757  17.693  1.00  0.630          C  
ATOM   7872  O   ASN A 516      47.221  10.890  18.847  1.00  0.610          O  
ATOM   7873  CB  ASN A 516      48.142   8.509  16.838  1.00  0.890          C  
ATOM   7874  CG  ASN A 516      47.640   7.320  16.190  1.00  0.890          C  
ATOM   7875  OD1 ASN A 516      46.435   7.149  15.998  1.00  0.890          O  
ATOM   7876  ND2 ASN A 516      48.541   6.471  15.826  1.00  0.890          N  
ATOM   7877  H   ASN A 516      47.480   9.619  14.721  1.00  0.880          H  
ATOM   7878  HA  ASN A 516      46.196   9.271  17.235  1.00  0.720          H  
ATOM   7879 1HB  ASN A 516      49.062   8.835  16.354  1.00  1.070          H  
ATOM   7880 2HB  ASN A 516      48.358   8.250  17.851  1.00  1.070          H  
ATOM   7881 1HD2 ASN A 516      48.272   5.613  15.343  1.00  1.070          H  
ATOM   7882 2HD2 ASN A 516      49.518   6.689  16.024  1.00  1.070          H  
ATOM   7883  N   GLN A 517      48.542  11.610  17.155  1.00  0.770          N  
ATOM   7884  CA  GLN A 517      49.036  12.718  17.947  1.00  0.820          C  
ATOM   7885  C   GLN A 517      47.906  13.686  18.210  1.00  0.690          C  
ATOM   7886  O   GLN A 517      47.755  14.176  19.336  1.00  0.670          O  
ATOM   7887  CB  GLN A 517      50.147  13.486  17.213  1.00  1.130          C  
ATOM   7888  CG  GLN A 517      50.798  14.619  18.034  1.00  1.130          C  
ATOM   7889  CD  GLN A 517      51.644  14.126  19.186  1.00  1.130          C  
ATOM   7890  OE1 GLN A 517      52.760  13.632  18.950  1.00  1.130          O  
ATOM   7891  NE2 GLN A 517      51.139  14.225  20.412  1.00  1.130          N  
ATOM   7892  H   GLN A 517      48.907  11.511  16.201  1.00  0.920          H  
ATOM   7893  HA  GLN A 517      49.402  12.339  18.899  1.00  0.980          H  
ATOM   7894 1HB  GLN A 517      50.928  12.792  16.909  1.00  1.350          H  
ATOM   7895 2HB  GLN A 517      49.734  13.924  16.300  1.00  1.350          H  
ATOM   7896 1HG  GLN A 517      51.435  15.201  17.373  1.00  1.350          H  
ATOM   7897 2HG  GLN A 517      50.014  15.250  18.438  1.00  1.350          H  
ATOM   7898 1HE2 GLN A 517      51.667  13.901  21.204  1.00  1.350          H  
ATOM   7899 2HE2 GLN A 517      50.219  14.603  20.545  1.00  1.350          H  
ATOM   7900  N   MET A 518      47.109  13.985  17.167  1.00  0.650          N  
ATOM   7901  CA  MET A 518      46.015  14.918  17.329  1.00  0.620          C  
ATOM   7902  C   MET A 518      44.957  14.364  18.227  1.00  0.470          C  
ATOM   7903  O   MET A 518      44.386  15.108  19.012  1.00  0.410          O  
ATOM   7904  CB  MET A 518      45.369  15.290  16.004  1.00  0.880          C  
ATOM   7905  CG  MET A 518      46.185  16.191  15.095  1.00  0.880          C  
ATOM   7906  SD  MET A 518      45.230  16.751  13.660  1.00  0.880          S  
ATOM   7907  CE  MET A 518      45.067  15.243  12.690  1.00  0.880          C  
ATOM   7908  H   MET A 518      47.260  13.582  16.235  1.00  0.780          H  
ATOM   7909  HA  MET A 518      46.403  15.823  17.790  1.00  0.740          H  
ATOM   7910 1HB  MET A 518      45.165  14.368  15.467  1.00  1.060          H  
ATOM   7911 2HB  MET A 518      44.412  15.777  16.192  1.00  1.060          H  
ATOM   7912 1HG  MET A 518      46.493  17.068  15.661  1.00  1.060          H  
ATOM   7913 2HG  MET A 518      47.080  15.694  14.752  1.00  1.060          H  
ATOM   7914 1HE  MET A 518      44.514  15.457  11.777  1.00  1.060          H  
ATOM   7915 2HE  MET A 518      46.041  14.879  12.442  1.00  1.060          H  
ATOM   7916 3HE  MET A 518      44.535  14.490  13.260  1.00  1.060          H  
ATOM   7917  N   PHE A 519      44.682  13.068  18.115  1.00  0.480          N  
ATOM   7918  CA  PHE A 519      43.661  12.444  18.911  1.00  0.410          C  
ATOM   7919  C   PHE A 519      44.007  12.619  20.366  1.00  0.450          C  
ATOM   7920  O   PHE A 519      43.164  13.038  21.161  1.00  0.460          O  
ATOM   7921  CB  PHE A 519      43.508  10.951  18.635  1.00  0.600          C  
ATOM   7922  CG  PHE A 519      42.391  10.435  19.447  1.00  0.600          C  
ATOM   7923  CD1 PHE A 519      41.120  10.529  18.938  1.00  0.600          C  
ATOM   7924  CD2 PHE A 519      42.566   9.946  20.742  1.00  0.600          C  
ATOM   7925  CE1 PHE A 519      40.052  10.161  19.675  1.00  0.600          C  
ATOM   7926  CE2 PHE A 519      41.479   9.584  21.490  1.00  0.600          C  
ATOM   7927  CZ  PHE A 519      40.220   9.702  20.952  1.00  0.600          C  
ATOM   7928  H   PHE A 519      45.176  12.504  17.434  1.00  0.580          H  
ATOM   7929  HA  PHE A 519      42.711  12.939  18.715  1.00  0.490          H  
ATOM   7930 1HB  PHE A 519      43.304  10.775  17.575  1.00  0.720          H  
ATOM   7931 2HB  PHE A 519      44.423  10.420  18.899  1.00  0.720          H  
ATOM   7932  HD1 PHE A 519      40.979  10.921  17.928  1.00  0.720          H  
ATOM   7933  HD2 PHE A 519      43.571   9.879  21.168  1.00  0.720          H  
ATOM   7934  HE1 PHE A 519      39.067  10.250  19.250  1.00  0.720          H  
ATOM   7935  HE2 PHE A 519      41.611   9.221  22.509  1.00  0.720          H  
ATOM   7936  HZ  PHE A 519      39.362   9.443  21.541  1.00  0.720          H  
ATOM   7937  N   ASN A 520      45.245  12.269  20.736  1.00  0.500          N  
ATOM   7938  CA  ASN A 520      45.625  12.383  22.125  1.00  0.540          C  
ATOM   7939  C   ASN A 520      45.604  13.829  22.597  1.00  0.500          C  
ATOM   7940  O   ASN A 520      45.189  14.088  23.730  1.00  0.520          O  
ATOM   7941  CB  ASN A 520      46.969  11.749  22.360  1.00  0.740          C  
ATOM   7942  CG  ASN A 520      46.902  10.251  22.319  1.00  0.740          C  
ATOM   7943  OD1 ASN A 520      45.832   9.633  22.443  1.00  0.740          O  
ATOM   7944  ND2 ASN A 520      48.043   9.645  22.153  1.00  0.740          N  
ATOM   7945  H   ASN A 520      45.914  11.911  20.044  1.00  0.600          H  
ATOM   7946  HA  ASN A 520      44.890  11.843  22.720  1.00  0.650          H  
ATOM   7947 1HB  ASN A 520      47.663  12.091  21.584  1.00  0.890          H  
ATOM   7948 2HB  ASN A 520      47.365  12.067  23.324  1.00  0.890          H  
ATOM   7949 1HD2 ASN A 520      48.081   8.647  22.119  1.00  0.890          H  
ATOM   7950 2HD2 ASN A 520      48.880  10.183  22.067  1.00  0.890          H  
ATOM   7951  N   ARG A 521      46.025  14.782  21.749  1.00  0.470          N  
ATOM   7952  CA  ARG A 521      45.971  16.180  22.157  1.00  0.460          C  
ATOM   7953  C   ARG A 521      44.530  16.607  22.372  1.00  0.440          C  
ATOM   7954  O   ARG A 521      44.221  17.307  23.343  1.00  0.440          O  
ATOM   7955  CB  ARG A 521      46.627  17.086  21.127  1.00  0.650          C  
ATOM   7956  CG  ARG A 521      48.145  16.993  21.069  1.00  0.650          C  
ATOM   7957  CD  ARG A 521      48.709  17.796  19.957  1.00  0.650          C  
ATOM   7958  NE  ARG A 521      50.169  17.734  19.937  1.00  0.650          N  
ATOM   7959  CZ  ARG A 521      50.959  18.133  18.915  1.00  0.650          C  
ATOM   7960  NH1 ARG A 521      50.432  18.624  17.809  1.00  0.650          N  
ATOM   7961  NH2 ARG A 521      52.274  18.028  19.030  1.00  0.650          N  
ATOM   7962  H   ARG A 521      46.417  14.531  20.834  1.00  0.560          H  
ATOM   7963  HA  ARG A 521      46.508  16.285  23.101  1.00  0.550          H  
ATOM   7964 1HB  ARG A 521      46.242  16.836  20.140  1.00  0.780          H  
ATOM   7965 2HB  ARG A 521      46.358  18.122  21.330  1.00  0.780          H  
ATOM   7966 1HG  ARG A 521      48.560  17.368  22.003  1.00  0.780          H  
ATOM   7967 2HG  ARG A 521      48.444  15.960  20.935  1.00  0.780          H  
ATOM   7968 1HD  ARG A 521      48.333  17.394  19.015  1.00  0.780          H  
ATOM   7969 2HD  ARG A 521      48.407  18.836  20.064  1.00  0.780          H  
ATOM   7970  HE  ARG A 521      50.628  17.375  20.766  1.00  0.780          H  
ATOM   7971 1HH1 ARG A 521      49.431  18.710  17.715  1.00  0.780          H  
ATOM   7972 2HH1 ARG A 521      51.031  18.923  17.051  1.00  0.780          H  
ATOM   7973 1HH2 ARG A 521      52.681  17.651  19.876  1.00  0.780          H  
ATOM   7974 2HH2 ARG A 521      52.875  18.320  18.274  1.00  0.780          H  
ATOM   7975  N   ASN A 522      43.636  16.166  21.486  1.00  0.440          N  
ATOM   7976  CA  ASN A 522      42.241  16.512  21.598  1.00  0.420          C  
ATOM   7977  C   ASN A 522      41.659  15.892  22.851  1.00  0.410          C  
ATOM   7978  O   ASN A 522      40.848  16.524  23.530  1.00  0.410          O  
ATOM   7979  CB  ASN A 522      41.485  16.043  20.374  1.00  0.600          C  
ATOM   7980  CG  ASN A 522      41.808  16.851  19.147  1.00  0.600          C  
ATOM   7981  OD1 ASN A 522      42.271  17.999  19.214  1.00  0.600          O  
ATOM   7982  ND2 ASN A 522      41.574  16.260  18.007  1.00  0.600          N  
ATOM   7983  H   ASN A 522      43.951  15.625  20.681  1.00  0.530          H  
ATOM   7984  HA  ASN A 522      42.150  17.591  21.683  1.00  0.500          H  
ATOM   7985 1HB  ASN A 522      41.733  15.000  20.178  1.00  0.720          H  
ATOM   7986 2HB  ASN A 522      40.415  16.095  20.564  1.00  0.720          H  
ATOM   7987 1HD2 ASN A 522      41.770  16.733  17.149  1.00  0.720          H  
ATOM   7988 2HD2 ASN A 522      41.203  15.333  17.991  1.00  0.720          H  
ATOM   7989  N   ALA A 523      42.073  14.660  23.167  1.00  0.410          N  
ATOM   7990  CA  ALA A 523      41.597  13.983  24.352  1.00  0.410          C  
ATOM   7991  C   ALA A 523      42.005  14.748  25.610  1.00  0.420          C  
ATOM   7992  O   ALA A 523      41.195  14.880  26.534  1.00  0.410          O  
ATOM   7993  CB  ALA A 523      42.115  12.565  24.380  1.00  0.570          C  
ATOM   7994  H   ALA A 523      42.695  14.168  22.523  1.00  0.490          H  
ATOM   7995  HA  ALA A 523      40.514  13.958  24.308  1.00  0.490          H  
ATOM   7996 1HB  ALA A 523      41.716  12.071  25.239  1.00  0.690          H  
ATOM   7997 2HB  ALA A 523      41.795  12.046  23.474  1.00  0.690          H  
ATOM   7998 3HB  ALA A 523      43.199  12.574  24.426  1.00  0.690          H  
ATOM   7999  N   GLU A 524      43.243  15.279  25.649  1.00  0.450          N  
ATOM   8000  CA  GLU A 524      43.657  16.078  26.799  1.00  0.470          C  
ATOM   8001  C   GLU A 524      42.845  17.365  26.882  1.00  0.440          C  
ATOM   8002  O   GLU A 524      42.445  17.774  27.975  1.00  0.450          O  
ATOM   8003  CB  GLU A 524      45.144  16.439  26.757  1.00  0.650          C  
ATOM   8004  CG  GLU A 524      46.109  15.286  26.983  1.00  0.650          C  
ATOM   8005  CD  GLU A 524      47.556  15.743  26.985  1.00  0.650          C  
ATOM   8006  OE1 GLU A 524      47.789  16.911  26.746  1.00  0.650          O  
ATOM   8007  OE2 GLU A 524      48.419  14.933  27.233  1.00  0.650          O  
ATOM   8008  H   GLU A 524      43.907  15.070  24.893  1.00  0.540          H  
ATOM   8009  HA  GLU A 524      43.471  15.499  27.704  1.00  0.560          H  
ATOM   8010 1HB  GLU A 524      45.375  16.867  25.778  1.00  0.780          H  
ATOM   8011 2HB  GLU A 524      45.351  17.205  27.503  1.00  0.780          H  
ATOM   8012 1HG  GLU A 524      45.881  14.815  27.939  1.00  0.780          H  
ATOM   8013 2HG  GLU A 524      45.963  14.545  26.199  1.00  0.780          H  
ATOM   8014  N   ARG A 525      42.583  18.002  25.731  1.00  0.430          N  
ATOM   8015  CA  ARG A 525      41.796  19.230  25.720  1.00  0.420          C  
ATOM   8016  C   ARG A 525      40.397  18.942  26.242  1.00  0.410          C  
ATOM   8017  O   ARG A 525      39.843  19.723  27.019  1.00  0.410          O  
ATOM   8018  CB  ARG A 525      41.726  19.815  24.319  1.00  0.590          C  
ATOM   8019  CG  ARG A 525      43.030  20.416  23.810  1.00  0.590          C  
ATOM   8020  CD  ARG A 525      42.932  20.820  22.387  1.00  0.590          C  
ATOM   8021  NE  ARG A 525      44.183  21.373  21.891  1.00  0.590          N  
ATOM   8022  CZ  ARG A 525      44.467  21.594  20.590  1.00  0.590          C  
ATOM   8023  NH1 ARG A 525      43.582  21.302  19.655  1.00  0.590          N  
ATOM   8024  NH2 ARG A 525      45.641  22.108  20.253  1.00  0.590          N  
ATOM   8025  H   ARG A 525      42.986  17.640  24.859  1.00  0.520          H  
ATOM   8026  HA  ARG A 525      42.274  19.955  26.376  1.00  0.500          H  
ATOM   8027 1HB  ARG A 525      41.428  19.041  23.620  1.00  0.710          H  
ATOM   8028 2HB  ARG A 525      40.965  20.592  24.288  1.00  0.710          H  
ATOM   8029 1HG  ARG A 525      43.269  21.301  24.397  1.00  0.710          H  
ATOM   8030 2HG  ARG A 525      43.833  19.694  23.909  1.00  0.710          H  
ATOM   8031 1HD  ARG A 525      42.687  19.941  21.792  1.00  0.710          H  
ATOM   8032 2HD  ARG A 525      42.152  21.571  22.273  1.00  0.710          H  
ATOM   8033  HE  ARG A 525      44.891  21.614  22.575  1.00  0.710          H  
ATOM   8034 1HH1 ARG A 525      42.683  20.915  19.909  1.00  0.710          H  
ATOM   8035 2HH1 ARG A 525      43.798  21.468  18.682  1.00  0.710          H  
ATOM   8036 1HH2 ARG A 525      46.318  22.334  20.969  1.00  0.710          H  
ATOM   8037 2HH2 ARG A 525      45.861  22.279  19.283  1.00  0.710          H  
ATOM   8038  N   TYR A 526      39.841  17.806  25.833  1.00  0.410          N  
ATOM   8039  CA  TYR A 526      38.546  17.350  26.279  1.00  0.380          C  
ATOM   8040  C   TYR A 526      38.495  17.170  27.789  1.00  0.370          C  
ATOM   8041  O   TYR A 526      37.570  17.674  28.432  1.00  0.380          O  
ATOM   8042  CB  TYR A 526      38.173  16.076  25.539  1.00  0.540          C  
ATOM   8043  CG  TYR A 526      37.044  15.397  26.114  1.00  0.540          C  
ATOM   8044  CD1 TYR A 526      35.790  15.889  25.975  1.00  0.540          C  
ATOM   8045  CD2 TYR A 526      37.276  14.233  26.795  1.00  0.540          C  
ATOM   8046  CE1 TYR A 526      34.759  15.234  26.543  1.00  0.540          C  
ATOM   8047  CE2 TYR A 526      36.262  13.565  27.337  1.00  0.540          C  
ATOM   8048  CZ  TYR A 526      34.995  14.049  27.236  1.00  0.540          C  
ATOM   8049  OH  TYR A 526      33.959  13.358  27.819  1.00  0.540          O  
ATOM   8050  H   TYR A 526      40.340  17.236  25.147  1.00  0.490          H  
ATOM   8051  HA  TYR A 526      37.813  18.112  26.018  1.00  0.460          H  
ATOM   8052 1HB  TYR A 526      37.942  16.313  24.501  1.00  0.650          H  
ATOM   8053 2HB  TYR A 526      39.006  15.401  25.533  1.00  0.650          H  
ATOM   8054  HD1 TYR A 526      35.624  16.810  25.428  1.00  0.650          H  
ATOM   8055  HD2 TYR A 526      38.295  13.847  26.888  1.00  0.650          H  
ATOM   8056  HE1 TYR A 526      33.761  15.639  26.448  1.00  0.650          H  
ATOM   8057  HE2 TYR A 526      36.458  12.650  27.856  1.00  0.650          H  
ATOM   8058  HH  TYR A 526      33.153  13.899  27.783  1.00  0.650          H  
ATOM   8059  N   GLU A 527      39.465  16.444  28.361  1.00  0.380          N  
ATOM   8060  CA  GLU A 527      39.484  16.236  29.803  1.00  0.400          C  
ATOM   8061  C   GLU A 527      39.567  17.570  30.542  1.00  0.410          C  
ATOM   8062  O   GLU A 527      38.854  17.776  31.527  1.00  0.410          O  
ATOM   8063  CB  GLU A 527      40.655  15.341  30.219  1.00  0.550          C  
ATOM   8064  CG  GLU A 527      40.701  14.998  31.729  1.00  0.550          C  
ATOM   8065  CD  GLU A 527      41.866  14.105  32.097  1.00  0.550          C  
ATOM   8066  OE1 GLU A 527      42.614  13.742  31.221  1.00  0.550          O  
ATOM   8067  OE2 GLU A 527      42.017  13.798  33.254  1.00  0.550          O  
ATOM   8068  H   GLU A 527      40.189  16.020  27.771  1.00  0.460          H  
ATOM   8069  HA  GLU A 527      38.555  15.743  30.090  1.00  0.480          H  
ATOM   8070 1HB  GLU A 527      40.607  14.404  29.659  1.00  0.660          H  
ATOM   8071 2HB  GLU A 527      41.595  15.830  29.950  1.00  0.660          H  
ATOM   8072 1HG  GLU A 527      40.768  15.919  32.310  1.00  0.660          H  
ATOM   8073 2HG  GLU A 527      39.770  14.497  32.001  1.00  0.660          H  
ATOM   8074  N   LYS A 528      40.431  18.483  30.068  1.00  0.420          N  
ATOM   8075  CA  LYS A 528      40.575  19.800  30.685  1.00  0.430          C  
ATOM   8076  C   LYS A 528      39.265  20.578  30.586  1.00  0.430          C  
ATOM   8077  O   LYS A 528      38.849  21.230  31.550  1.00  0.440          O  
ATOM   8078  CB  LYS A 528      41.719  20.559  30.017  1.00  0.600          C  
ATOM   8079  CG  LYS A 528      43.102  20.002  30.355  1.00  0.600          C  
ATOM   8080  CD  LYS A 528      44.206  20.711  29.578  1.00  0.600          C  
ATOM   8081  CE  LYS A 528      45.581  20.135  29.920  1.00  0.600          C  
ATOM   8082  NZ  LYS A 528      46.666  20.740  29.093  1.00  0.600          N  
ATOM   8083  H   LYS A 528      41.020  18.241  29.264  1.00  0.500          H  
ATOM   8084  HA  LYS A 528      40.811  19.665  31.739  1.00  0.520          H  
ATOM   8085 1HB  LYS A 528      41.595  20.514  28.935  1.00  0.720          H  
ATOM   8086 2HB  LYS A 528      41.685  21.607  30.311  1.00  0.720          H  
ATOM   8087 1HG  LYS A 528      43.283  20.127  31.422  1.00  0.720          H  
ATOM   8088 2HG  LYS A 528      43.128  18.938  30.128  1.00  0.720          H  
ATOM   8089 1HD  LYS A 528      44.026  20.584  28.508  1.00  0.720          H  
ATOM   8090 2HD  LYS A 528      44.194  21.775  29.810  1.00  0.720          H  
ATOM   8091 1HE  LYS A 528      45.790  20.329  30.971  1.00  0.720          H  
ATOM   8092 2HE  LYS A 528      45.570  19.056  29.753  1.00  0.720          H  
ATOM   8093 1HZ  LYS A 528      47.555  20.333  29.353  1.00  0.720          H  
ATOM   8094 2HZ  LYS A 528      46.483  20.541  28.116  1.00  0.720          H  
ATOM   8095 3HZ  LYS A 528      46.698  21.739  29.240  1.00  0.720          H  
ATOM   8096  N   GLY A 529      38.605  20.472  29.428  1.00  0.420          N  
ATOM   8097  CA  GLY A 529      37.329  21.104  29.163  1.00  0.410          C  
ATOM   8098  C   GLY A 529      36.310  20.645  30.186  1.00  0.400          C  
ATOM   8099  O   GLY A 529      35.660  21.477  30.828  1.00  0.410          O  
ATOM   8100  H   GLY A 529      39.042  19.962  28.658  1.00  0.500          H  
ATOM   8101 1HA  GLY A 529      37.437  22.187  29.196  1.00  0.490          H  
ATOM   8102 2HA  GLY A 529      36.999  20.829  28.160  1.00  0.490          H  
ATOM   8103  N   VAL A 530      36.181  19.325  30.347  1.00  0.380          N  
ATOM   8104  CA  VAL A 530      35.236  18.768  31.295  1.00  0.370          C  
ATOM   8105  C   VAL A 530      35.587  19.214  32.708  1.00  0.400          C  
ATOM   8106  O   VAL A 530      34.707  19.620  33.461  1.00  0.410          O  
ATOM   8107  CB  VAL A 530      35.188  17.224  31.225  1.00  0.520          C  
ATOM   8108  CG1 VAL A 530      34.330  16.672  32.378  1.00  0.520          C  
ATOM   8109  CG2 VAL A 530      34.587  16.777  29.886  1.00  0.520          C  
ATOM   8110  H   VAL A 530      36.756  18.706  29.766  1.00  0.460          H  
ATOM   8111  HA  VAL A 530      34.246  19.137  31.051  1.00  0.440          H  
ATOM   8112  HB  VAL A 530      36.204  16.831  31.321  1.00  0.630          H  
ATOM   8113 1HG1 VAL A 530      34.307  15.603  32.325  1.00  0.630          H  
ATOM   8114 2HG1 VAL A 530      34.743  16.960  33.326  1.00  0.630          H  
ATOM   8115 3HG1 VAL A 530      33.316  17.063  32.296  1.00  0.630          H  
ATOM   8116 1HG2 VAL A 530      34.564  15.687  29.840  1.00  0.630          H  
ATOM   8117 2HG2 VAL A 530      33.576  17.158  29.798  1.00  0.630          H  
ATOM   8118 3HG2 VAL A 530      35.189  17.155  29.065  1.00  0.630          H  
ATOM   8119  N   ALA A 531      36.868  19.179  33.084  1.00  0.410          N  
ATOM   8120  CA  ALA A 531      37.232  19.577  34.436  1.00  0.440          C  
ATOM   8121  C   ALA A 531      36.765  20.994  34.738  1.00  0.460          C  
ATOM   8122  O   ALA A 531      36.309  21.280  35.851  1.00  0.490          O  
ATOM   8123  CB  ALA A 531      38.733  19.477  34.616  1.00  0.600          C  
ATOM   8124  H   ALA A 531      37.588  18.824  32.447  1.00  0.490          H  
ATOM   8125  HA  ALA A 531      36.736  18.906  35.133  1.00  0.530          H  
ATOM   8126 1HB  ALA A 531      38.999  19.751  35.634  1.00  0.720          H  
ATOM   8127 2HB  ALA A 531      39.057  18.458  34.413  1.00  0.720          H  
ATOM   8128 3HB  ALA A 531      39.221  20.153  33.917  1.00  0.720          H  
ATOM   8129  N   LYS A 532      36.860  21.895  33.757  1.00  0.460          N  
ATOM   8130  CA  LYS A 532      36.380  23.251  33.968  1.00  0.490          C  
ATOM   8131  C   LYS A 532      34.849  23.285  34.080  1.00  0.480          C  
ATOM   8132  O   LYS A 532      34.301  23.909  34.991  1.00  0.520          O  
ATOM   8133  CB  LYS A 532      36.853  24.168  32.842  1.00  0.670          C  
ATOM   8134  CG  LYS A 532      38.350  24.459  32.864  1.00  0.670          C  
ATOM   8135  CD  LYS A 532      38.766  25.353  31.699  1.00  0.670          C  
ATOM   8136  CE  LYS A 532      40.268  25.623  31.711  1.00  0.670          C  
ATOM   8137  NZ  LYS A 532      40.693  26.468  30.556  1.00  0.670          N  
ATOM   8138  H   LYS A 532      37.316  21.630  32.875  1.00  0.550          H  
ATOM   8139  HA  LYS A 532      36.792  23.613  34.907  1.00  0.590          H  
ATOM   8140 1HB  LYS A 532      36.620  23.703  31.881  1.00  0.810          H  
ATOM   8141 2HB  LYS A 532      36.316  25.114  32.889  1.00  0.810          H  
ATOM   8142 1HG  LYS A 532      38.607  24.948  33.802  1.00  0.810          H  
ATOM   8143 2HG  LYS A 532      38.897  23.518  32.805  1.00  0.810          H  
ATOM   8144 1HD  LYS A 532      38.503  24.861  30.760  1.00  0.810          H  
ATOM   8145 2HD  LYS A 532      38.232  26.301  31.758  1.00  0.810          H  
ATOM   8146 1HE  LYS A 532      40.529  26.132  32.637  1.00  0.810          H  
ATOM   8147 2HE  LYS A 532      40.800  24.671  31.668  1.00  0.810          H  
ATOM   8148 1HZ  LYS A 532      41.691  26.623  30.600  1.00  0.810          H  
ATOM   8149 2HZ  LYS A 532      40.465  25.998  29.691  1.00  0.810          H  
ATOM   8150 3HZ  LYS A 532      40.214  27.357  30.592  1.00  0.810          H  
ATOM   8151  N   ILE A 533      34.158  22.527  33.224  1.00  0.440          N  
ATOM   8152  CA  ILE A 533      32.689  22.481  33.213  1.00  0.430          C  
ATOM   8153  C   ILE A 533      32.136  21.995  34.532  1.00  0.450          C  
ATOM   8154  O   ILE A 533      31.173  22.555  35.058  1.00  0.480          O  
ATOM   8155  CB  ILE A 533      32.171  21.557  32.090  1.00  0.610          C  
ATOM   8156  CG1 ILE A 533      32.486  22.219  30.748  1.00  0.610          C  
ATOM   8157  CG2 ILE A 533      30.621  21.238  32.267  1.00  0.610          C  
ATOM   8158  CD1 ILE A 533      32.332  21.321  29.574  1.00  0.610          C  
ATOM   8159  H   ILE A 533      34.680  22.025  32.495  1.00  0.530          H  
ATOM   8160  HA  ILE A 533      32.314  23.487  33.035  1.00  0.520          H  
ATOM   8161  HB  ILE A 533      32.719  20.625  32.119  1.00  0.730          H  
ATOM   8162 1HG1 ILE A 533      31.837  23.061  30.624  1.00  0.730          H  
ATOM   8163 2HG1 ILE A 533      33.501  22.582  30.768  1.00  0.730          H  
ATOM   8164 1HG2 ILE A 533      30.271  20.581  31.476  1.00  0.730          H  
ATOM   8165 2HG2 ILE A 533      30.440  20.745  33.216  1.00  0.730          H  
ATOM   8166 3HG2 ILE A 533      30.060  22.161  32.238  1.00  0.730          H  
ATOM   8167 1HD1 ILE A 533      32.576  21.865  28.665  1.00  0.730          H  
ATOM   8168 2HD1 ILE A 533      33.000  20.484  29.680  1.00  0.730          H  
ATOM   8169 3HD1 ILE A 533      31.321  20.979  29.521  1.00  0.730          H  
ATOM   8170  N   LEU A 534      32.736  20.955  35.075  1.00  0.450          N  
ATOM   8171  CA  LEU A 534      32.260  20.349  36.302  1.00  0.480          C  
ATOM   8172  C   LEU A 534      32.314  21.301  37.495  1.00  0.560          C  
ATOM   8173  O   LEU A 534      31.634  21.072  38.496  1.00  0.570          O  
ATOM   8174  CB  LEU A 534      33.089  19.105  36.652  1.00  0.660          C  
ATOM   8175  CG  LEU A 534      33.046  17.890  35.687  1.00  0.660          C  
ATOM   8176  CD1 LEU A 534      34.016  16.805  36.222  1.00  0.660          C  
ATOM   8177  CD2 LEU A 534      31.649  17.384  35.497  1.00  0.660          C  
ATOM   8178  H   LEU A 534      33.532  20.544  34.579  1.00  0.540          H  
ATOM   8179  HA  LEU A 534      31.220  20.072  36.162  1.00  0.580          H  
ATOM   8180 1HB  LEU A 534      34.134  19.416  36.746  1.00  0.790          H  
ATOM   8181 2HB  LEU A 534      32.751  18.751  37.601  1.00  0.790          H  
ATOM   8182  HG  LEU A 534      33.403  18.190  34.741  1.00  0.790          H  
ATOM   8183 1HD1 LEU A 534      34.035  15.964  35.533  1.00  0.790          H  
ATOM   8184 2HD1 LEU A 534      35.020  17.222  36.303  1.00  0.790          H  
ATOM   8185 3HD1 LEU A 534      33.689  16.459  37.197  1.00  0.790          H  
ATOM   8186 1HD2 LEU A 534      31.681  16.552  34.814  1.00  0.790          H  
ATOM   8187 2HD2 LEU A 534      31.229  17.068  36.426  1.00  0.790          H  
ATOM   8188 3HD2 LEU A 534      31.033  18.164  35.073  1.00  0.790          H  
ATOM   8189  N   HIS A 535      33.141  22.348  37.442  1.00  0.620          N  
ATOM   8190  CA  HIS A 535      33.246  23.246  38.577  1.00  0.720          C  
ATOM   8191  C   HIS A 535      32.571  24.590  38.291  1.00  0.720          C  
ATOM   8192  O   HIS A 535      32.628  25.516  39.099  1.00  1.040          O  
ATOM   8193  CB  HIS A 535      34.717  23.426  38.959  1.00  0.970          C  
ATOM   8194  CG  HIS A 535      35.376  22.146  39.483  1.00  0.970          C  
ATOM   8195  ND1 HIS A 535      35.932  21.181  38.653  1.00  0.970          N  
ATOM   8196  CD2 HIS A 535      35.557  21.698  40.751  1.00  0.970          C  
ATOM   8197  CE1 HIS A 535      36.428  20.205  39.393  1.00  0.970          C  
ATOM   8198  NE2 HIS A 535      36.219  20.497  40.669  1.00  0.970          N  
ATOM   8199  H   HIS A 535      33.654  22.579  36.586  1.00  0.740          H  
ATOM   8200  HA  HIS A 535      32.743  22.807  39.435  1.00  0.860          H  
ATOM   8201 1HB  HIS A 535      35.274  23.758  38.079  1.00  1.160          H  
ATOM   8202 2HB  HIS A 535      34.807  24.199  39.719  1.00  1.160          H  
ATOM   8203  HD1 HIS A 535      36.040  21.221  37.635  1.00  1.160          H  
ATOM   8204  HD2 HIS A 535      35.291  22.107  41.724  1.00  1.160          H  
ATOM   8205  HE1 HIS A 535      36.910  19.349  38.924  1.00  1.160          H  
ATOM   8206  N   ARG A 536      31.904  24.678  37.147  1.00  0.530          N  
ATOM   8207  CA  ARG A 536      31.209  25.867  36.683  1.00  0.560          C  
ATOM   8208  C   ARG A 536      29.847  25.423  36.200  1.00  0.700          C  
ATOM   8209  O   ARG A 536      29.294  25.992  35.252  1.00  1.290          O  
ATOM   8210  CB  ARG A 536      31.984  26.542  35.560  1.00  0.770          C  
ATOM   8211  CG  ARG A 536      33.315  27.161  35.971  1.00  0.770          C  
ATOM   8212  CD  ARG A 536      34.100  27.611  34.789  1.00  0.770          C  
ATOM   8213  NE  ARG A 536      35.302  28.368  35.167  1.00  0.770          N  
ATOM   8214  CZ  ARG A 536      36.467  27.841  35.617  1.00  0.770          C  
ATOM   8215  NH1 ARG A 536      36.603  26.543  35.776  1.00  0.770          N  
ATOM   8216  NH2 ARG A 536      37.477  28.647  35.904  1.00  0.770          N  
ATOM   8217  H   ARG A 536      31.854  23.858  36.534  1.00  0.640          H  
ATOM   8218  HA  ARG A 536      31.090  26.565  37.511  1.00  0.670          H  
ATOM   8219 1HB  ARG A 536      32.198  25.802  34.785  1.00  0.930          H  
ATOM   8220 2HB  ARG A 536      31.376  27.324  35.110  1.00  0.930          H  
ATOM   8221 1HG  ARG A 536      33.136  28.016  36.620  1.00  0.930          H  
ATOM   8222 2HG  ARG A 536      33.897  26.418  36.507  1.00  0.930          H  
ATOM   8223 1HD  ARG A 536      34.404  26.744  34.200  1.00  0.930          H  
ATOM   8224 2HD  ARG A 536      33.474  28.257  34.174  1.00  0.930          H  
ATOM   8225  HE  ARG A 536      35.258  29.375  35.067  1.00  0.930          H  
ATOM   8226 1HH1 ARG A 536      35.827  25.919  35.568  1.00  0.930          H  
ATOM   8227 2HH1 ARG A 536      37.474  26.160  36.115  1.00  0.930          H  
ATOM   8228 1HH2 ARG A 536      37.376  29.647  35.785  1.00  0.930          H  
ATOM   8229 2HH2 ARG A 536      38.350  28.269  36.243  1.00  0.930          H  
ATOM   8230  N   SER A 537      29.302  24.425  36.894  1.00  0.470          N  
ATOM   8231  CA  SER A 537      28.087  23.731  36.511  1.00  0.590          C  
ATOM   8232  C   SER A 537      26.860  24.581  36.290  1.00  0.500          C  
ATOM   8233  O   SER A 537      26.068  24.283  35.395  1.00  0.370          O  
ATOM   8234  CB  SER A 537      27.732  22.756  37.605  1.00  0.780          C  
ATOM   8235  OG  SER A 537      27.443  23.426  38.805  1.00  0.780          O  
ATOM   8236  H   SER A 537      29.798  24.091  37.710  1.00  0.560          H  
ATOM   8237  HA  SER A 537      28.302  23.185  35.590  1.00  0.710          H  
ATOM   8238 1HB  SER A 537      26.856  22.220  37.303  1.00  0.930          H  
ATOM   8239 2HB  SER A 537      28.540  22.037  37.754  1.00  0.930          H  
ATOM   8240  HG  SER A 537      27.038  22.771  39.381  1.00  0.930          H  
ATOM   8241  N   LEU A 538      26.717  25.705  36.978  1.00  0.700          N  
ATOM   8242  CA  LEU A 538      25.515  26.492  36.747  1.00  0.700          C  
ATOM   8243  C   LEU A 538      25.367  26.912  35.294  1.00  0.620          C  
ATOM   8244  O   LEU A 538      24.246  26.969  34.781  1.00  0.580          O  
ATOM   8245  CB  LEU A 538      25.459  27.735  37.638  1.00  0.980          C  
ATOM   8246  CG  LEU A 538      24.174  28.643  37.477  1.00  0.980          C  
ATOM   8247  CD1 LEU A 538      22.884  27.838  37.799  1.00  0.980          C  
ATOM   8248  CD2 LEU A 538      24.304  29.840  38.410  1.00  0.980          C  
ATOM   8249  H   LEU A 538      27.384  25.954  37.697  1.00  0.840          H  
ATOM   8250  HA  LEU A 538      24.673  25.868  36.995  1.00  0.840          H  
ATOM   8251 1HB  LEU A 538      25.515  27.414  38.676  1.00  1.180          H  
ATOM   8252 2HB  LEU A 538      26.331  28.352  37.423  1.00  1.180          H  
ATOM   8253  HG  LEU A 538      24.099  29.000  36.448  1.00  1.180          H  
ATOM   8254 1HD1 LEU A 538      22.019  28.491  37.684  1.00  1.180          H  
ATOM   8255 2HD1 LEU A 538      22.775  27.000  37.120  1.00  1.180          H  
ATOM   8256 3HD1 LEU A 538      22.926  27.471  38.823  1.00  1.180          H  
ATOM   8257 1HD2 LEU A 538      23.430  30.483  38.300  1.00  1.180          H  
ATOM   8258 2HD2 LEU A 538      24.372  29.495  39.443  1.00  1.180          H  
ATOM   8259 3HD2 LEU A 538      25.202  30.402  38.156  1.00  1.180          H  
ATOM   8260  N   ARG A 539      26.474  27.252  34.621  1.00  0.620          N  
ATOM   8261  CA  ARG A 539      26.357  27.703  33.244  1.00  0.560          C  
ATOM   8262  C   ARG A 539      25.740  26.632  32.378  1.00  0.480          C  
ATOM   8263  O   ARG A 539      24.895  26.919  31.530  1.00  0.410          O  
ATOM   8264  CB  ARG A 539      27.701  28.080  32.649  1.00  0.810          C  
ATOM   8265  CG  ARG A 539      27.618  28.555  31.192  1.00  0.810          C  
ATOM   8266  CD  ARG A 539      28.921  28.957  30.651  1.00  0.810          C  
ATOM   8267  NE  ARG A 539      28.811  29.341  29.247  1.00  0.810          N  
ATOM   8268  CZ  ARG A 539      29.845  29.664  28.441  1.00  0.810          C  
ATOM   8269  NH1 ARG A 539      31.081  29.648  28.900  1.00  0.810          N  
ATOM   8270  NH2 ARG A 539      29.613  29.999  27.182  1.00  0.810          N  
ATOM   8271  H   ARG A 539      27.399  27.138  35.045  1.00  0.740          H  
ATOM   8272  HA  ARG A 539      25.710  28.580  33.224  1.00  0.670          H  
ATOM   8273 1HB  ARG A 539      28.138  28.886  33.234  1.00  0.970          H  
ATOM   8274 2HB  ARG A 539      28.379  27.239  32.706  1.00  0.970          H  
ATOM   8275 1HG  ARG A 539      27.247  27.746  30.562  1.00  0.970          H  
ATOM   8276 2HG  ARG A 539      26.939  29.404  31.123  1.00  0.970          H  
ATOM   8277 1HD  ARG A 539      29.306  29.807  31.216  1.00  0.970          H  
ATOM   8278 2HD  ARG A 539      29.610  28.115  30.728  1.00  0.970          H  
ATOM   8279  HE  ARG A 539      27.881  29.373  28.847  1.00  0.970          H  
ATOM   8280 1HH1 ARG A 539      31.264  29.395  29.859  1.00  0.970          H  
ATOM   8281 2HH1 ARG A 539      31.850  29.892  28.292  1.00  0.970          H  
ATOM   8282 1HH2 ARG A 539      28.666  30.013  26.828  1.00  0.970          H  
ATOM   8283 2HH2 ARG A 539      30.379  30.243  26.571  1.00  0.970          H  
ATOM   8284  N   TRP A 540      26.177  25.401  32.589  1.00  0.480          N  
ATOM   8285  CA  TRP A 540      25.728  24.278  31.801  1.00  0.420          C  
ATOM   8286  C   TRP A 540      24.337  23.817  32.201  1.00  0.410          C  
ATOM   8287  O   TRP A 540      23.610  23.274  31.368  1.00  0.380          O  
ATOM   8288  CB  TRP A 540      26.780  23.206  31.831  1.00  0.610          C  
ATOM   8289  CG  TRP A 540      27.904  23.551  30.932  1.00  0.610          C  
ATOM   8290  CD1 TRP A 540      28.839  24.525  31.111  1.00  0.610          C  
ATOM   8291  CD2 TRP A 540      28.242  22.897  29.696  1.00  0.610          C  
ATOM   8292  NE1 TRP A 540      29.694  24.548  30.052  1.00  0.610          N  
ATOM   8293  CE2 TRP A 540      29.344  23.556  29.176  1.00  0.610          C  
ATOM   8294  CE3 TRP A 540      27.704  21.826  29.003  1.00  0.610          C  
ATOM   8295  CZ2 TRP A 540      29.916  23.183  27.975  1.00  0.610          C  
ATOM   8296  CZ3 TRP A 540      28.271  21.444  27.810  1.00  0.610          C  
ATOM   8297  CH2 TRP A 540      29.350  22.105  27.303  1.00  0.610          C  
ATOM   8298  H   TRP A 540      26.842  25.252  33.339  1.00  0.580          H  
ATOM   8299  HA  TRP A 540      25.673  24.605  30.774  1.00  0.500          H  
ATOM   8300 1HB  TRP A 540      27.152  23.065  32.850  1.00  0.730          H  
ATOM   8301 2HB  TRP A 540      26.338  22.298  31.471  1.00  0.730          H  
ATOM   8302  HD1 TRP A 540      28.889  25.194  31.957  1.00  0.730          H  
ATOM   8303  HE1 TRP A 540      30.469  25.182  29.932  1.00  0.730          H  
ATOM   8304  HE3 TRP A 540      26.861  21.297  29.396  1.00  0.730          H  
ATOM   8305  HZ2 TRP A 540      30.783  23.697  27.562  1.00  0.730          H  
ATOM   8306  HZ3 TRP A 540      27.835  20.597  27.284  1.00  0.730          H  
ATOM   8307  HH2 TRP A 540      29.779  21.779  26.356  1.00  0.730          H  
ATOM   8308  N   ILE A 541      23.944  24.058  33.452  1.00  0.450          N  
ATOM   8309  CA  ILE A 541      22.578  23.762  33.862  1.00  0.460          C  
ATOM   8310  C   ILE A 541      21.663  24.662  33.039  1.00  0.450          C  
ATOM   8311  O   ILE A 541      20.650  24.203  32.503  1.00  0.440          O  
ATOM   8312  CB  ILE A 541      22.346  23.976  35.372  1.00  0.640          C  
ATOM   8313  CG1 ILE A 541      23.135  22.899  36.166  1.00  0.640          C  
ATOM   8314  CG2 ILE A 541      20.832  23.939  35.688  1.00  0.640          C  
ATOM   8315  CD1 ILE A 541      23.256  23.158  37.659  1.00  0.640          C  
ATOM   8316  H   ILE A 541      24.624  24.429  34.123  1.00  0.540          H  
ATOM   8317  HA  ILE A 541      22.352  22.724  33.622  1.00  0.550          H  
ATOM   8318  HB  ILE A 541      22.746  24.944  35.657  1.00  0.770          H  
ATOM   8319 1HG1 ILE A 541      22.639  21.943  36.024  1.00  0.770          H  
ATOM   8320 2HG1 ILE A 541      24.132  22.826  35.750  1.00  0.770          H  
ATOM   8321 1HG2 ILE A 541      20.668  24.103  36.746  1.00  0.770          H  
ATOM   8322 2HG2 ILE A 541      20.309  24.719  35.136  1.00  0.770          H  
ATOM   8323 3HG2 ILE A 541      20.426  22.966  35.405  1.00  0.770          H  
ATOM   8324 1HD1 ILE A 541      23.818  22.357  38.112  1.00  0.770          H  
ATOM   8325 2HD1 ILE A 541      23.769  24.083  37.837  1.00  0.770          H  
ATOM   8326 3HD1 ILE A 541      22.277  23.201  38.115  1.00  0.770          H  
ATOM   8327  N   VAL A 542      22.030  25.945  32.940  1.00  0.470          N  
ATOM   8328  CA  VAL A 542      21.266  26.897  32.148  1.00  0.470          C  
ATOM   8329  C   VAL A 542      21.249  26.478  30.678  1.00  0.440          C  
ATOM   8330  O   VAL A 542      20.188  26.532  30.052  1.00  0.430          O  
ATOM   8331  CB  VAL A 542      21.818  28.327  32.298  1.00  0.660          C  
ATOM   8332  CG1 VAL A 542      21.123  29.278  31.287  1.00  0.660          C  
ATOM   8333  CG2 VAL A 542      21.590  28.797  33.745  1.00  0.660          C  
ATOM   8334  H   VAL A 542      22.860  26.253  33.459  1.00  0.560          H  
ATOM   8335  HA  VAL A 542      20.241  26.896  32.516  1.00  0.560          H  
ATOM   8336  HB  VAL A 542      22.884  28.329  32.081  1.00  0.790          H  
ATOM   8337 1HG1 VAL A 542      21.524  30.283  31.405  1.00  0.790          H  
ATOM   8338 2HG1 VAL A 542      21.301  28.947  30.265  1.00  0.790          H  
ATOM   8339 3HG1 VAL A 542      20.049  29.292  31.476  1.00  0.790          H  
ATOM   8340 1HG2 VAL A 542      21.988  29.803  33.870  1.00  0.790          H  
ATOM   8341 2HG2 VAL A 542      20.524  28.797  33.962  1.00  0.790          H  
ATOM   8342 3HG2 VAL A 542      22.093  28.126  34.434  1.00  0.790          H  
ATOM   8343  N   ILE A 543      22.400  26.049  30.128  1.00  0.420          N  
ATOM   8344  CA  ILE A 543      22.445  25.606  28.734  1.00  0.390          C  
ATOM   8345  C   ILE A 543      21.489  24.441  28.534  1.00  0.370          C  
ATOM   8346  O   ILE A 543      20.769  24.416  27.536  1.00  0.360          O  
ATOM   8347  CB  ILE A 543      23.861  25.156  28.279  1.00  0.560          C  
ATOM   8348  CG1 ILE A 543      24.826  26.378  28.223  1.00  0.560          C  
ATOM   8349  CG2 ILE A 543      23.770  24.461  26.871  1.00  0.560          C  
ATOM   8350  CD1 ILE A 543      26.333  26.021  28.100  1.00  0.560          C  
ATOM   8351  H   ILE A 543      23.258  26.092  30.686  1.00  0.500          H  
ATOM   8352  HA  ILE A 543      22.125  26.425  28.099  1.00  0.470          H  
ATOM   8353  HB  ILE A 543      24.259  24.451  28.994  1.00  0.670          H  
ATOM   8354 1HG1 ILE A 543      24.552  26.991  27.366  1.00  0.670          H  
ATOM   8355 2HG1 ILE A 543      24.687  26.969  29.117  1.00  0.670          H  
ATOM   8356 1HG2 ILE A 543      24.753  24.133  26.553  1.00  0.670          H  
ATOM   8357 2HG2 ILE A 543      23.119  23.595  26.901  1.00  0.670          H  
ATOM   8358 3HG2 ILE A 543      23.372  25.171  26.142  1.00  0.670          H  
ATOM   8359 1HD1 ILE A 543      26.917  26.938  28.069  1.00  0.670          H  
ATOM   8360 2HD1 ILE A 543      26.649  25.437  28.948  1.00  0.670          H  
ATOM   8361 3HD1 ILE A 543      26.520  25.456  27.196  1.00  0.670          H  
ATOM   8362  N   TYR A 544      21.498  23.464  29.448  1.00  0.370          N  
ATOM   8363  CA  TYR A 544      20.608  22.316  29.347  1.00  0.350          C  
ATOM   8364  C   TYR A 544      19.163  22.771  29.255  1.00  0.360          C  
ATOM   8365  O   TYR A 544      18.407  22.281  28.412  1.00  0.350          O  
ATOM   8366  CB  TYR A 544      20.783  21.370  30.523  1.00  0.500          C  
ATOM   8367  CG  TYR A 544      19.935  20.157  30.442  1.00  0.500          C  
ATOM   8368  CD1 TYR A 544      20.273  19.174  29.534  1.00  0.500          C  
ATOM   8369  CD2 TYR A 544      18.856  19.986  31.286  1.00  0.500          C  
ATOM   8370  CE1 TYR A 544      19.531  18.026  29.465  1.00  0.500          C  
ATOM   8371  CE2 TYR A 544      18.124  18.827  31.216  1.00  0.500          C  
ATOM   8372  CZ  TYR A 544      18.467  17.852  30.315  1.00  0.500          C  
ATOM   8373  OH  TYR A 544      17.752  16.696  30.256  1.00  0.500          O  
ATOM   8374  H   TYR A 544      22.162  23.510  30.226  1.00  0.440          H  
ATOM   8375  HA  TYR A 544      20.846  21.779  28.437  1.00  0.420          H  
ATOM   8376 1HB  TYR A 544      21.791  21.067  30.601  1.00  0.600          H  
ATOM   8377 2HB  TYR A 544      20.538  21.893  31.443  1.00  0.600          H  
ATOM   8378  HD1 TYR A 544      21.131  19.311  28.874  1.00  0.600          H  
ATOM   8379  HD2 TYR A 544      18.593  20.760  32.008  1.00  0.600          H  
ATOM   8380  HE1 TYR A 544      19.794  17.244  28.750  1.00  0.600          H  
ATOM   8381  HE2 TYR A 544      17.276  18.672  31.882  1.00  0.600          H  
ATOM   8382  HH  TYR A 544      18.301  16.015  29.803  1.00  0.600          H  
ATOM   8383  N   VAL A 545      18.764  23.689  30.135  1.00  0.390          N  
ATOM   8384  CA  VAL A 545      17.400  24.191  30.117  1.00  0.400          C  
ATOM   8385  C   VAL A 545      17.091  24.868  28.783  1.00  0.400          C  
ATOM   8386  O   VAL A 545      15.985  24.715  28.248  1.00  0.390          O  
ATOM   8387  CB  VAL A 545      17.150  25.146  31.294  1.00  0.560          C  
ATOM   8388  CG1 VAL A 545      15.780  25.836  31.148  1.00  0.560          C  
ATOM   8389  CG2 VAL A 545      17.207  24.337  32.590  1.00  0.560          C  
ATOM   8390  H   VAL A 545      19.433  24.015  30.846  1.00  0.470          H  
ATOM   8391  HA  VAL A 545      16.734  23.345  30.232  1.00  0.480          H  
ATOM   8392  HB  VAL A 545      17.922  25.920  31.306  1.00  0.670          H  
ATOM   8393 1HG1 VAL A 545      15.622  26.502  31.994  1.00  0.670          H  
ATOM   8394 2HG1 VAL A 545      15.741  26.421  30.229  1.00  0.670          H  
ATOM   8395 3HG1 VAL A 545      14.993  25.081  31.128  1.00  0.670          H  
ATOM   8396 1HG2 VAL A 545      17.045  24.997  33.440  1.00  0.670          H  
ATOM   8397 2HG2 VAL A 545      16.435  23.569  32.570  1.00  0.670          H  
ATOM   8398 3HG2 VAL A 545      18.180  23.863  32.685  1.00  0.670          H  
ATOM   8399  N   LEU A 546      18.028  25.665  28.266  1.00  0.400          N  
ATOM   8400  CA  LEU A 546      17.815  26.312  26.980  1.00  0.400          C  
ATOM   8401  C   LEU A 546      17.650  25.261  25.872  1.00  0.380          C  
ATOM   8402  O   LEU A 546      16.809  25.442  24.979  1.00  0.370          O  
ATOM   8403  CB  LEU A 546      18.994  27.240  26.655  1.00  0.560          C  
ATOM   8404  CG  LEU A 546      19.157  28.509  27.552  1.00  0.560          C  
ATOM   8405  CD1 LEU A 546      20.489  29.168  27.226  1.00  0.560          C  
ATOM   8406  CD2 LEU A 546      18.010  29.487  27.324  1.00  0.560          C  
ATOM   8407  H   LEU A 546      18.890  25.834  28.796  1.00  0.480          H  
ATOM   8408  HA  LEU A 546      16.896  26.885  27.031  1.00  0.480          H  
ATOM   8409 1HB  LEU A 546      19.909  26.664  26.737  1.00  0.670          H  
ATOM   8410 2HB  LEU A 546      18.895  27.572  25.624  1.00  0.670          H  
ATOM   8411  HG  LEU A 546      19.168  28.216  28.596  1.00  0.670          H  
ATOM   8412 1HD1 LEU A 546      20.622  30.045  27.859  1.00  0.670          H  
ATOM   8413 2HD1 LEU A 546      21.297  28.470  27.409  1.00  0.670          H  
ATOM   8414 3HD1 LEU A 546      20.501  29.470  26.181  1.00  0.670          H  
ATOM   8415 1HD2 LEU A 546      18.157  30.360  27.959  1.00  0.670          H  
ATOM   8416 2HD2 LEU A 546      17.995  29.797  26.279  1.00  0.670          H  
ATOM   8417 3HD2 LEU A 546      17.062  29.028  27.576  1.00  0.670          H  
ATOM   8418  N   LEU A 547      18.427  24.161  25.930  1.00  0.370          N  
ATOM   8419  CA  LEU A 547      18.294  23.081  24.954  1.00  0.350          C  
ATOM   8420  C   LEU A 547      16.914  22.439  25.071  1.00  0.350          C  
ATOM   8421  O   LEU A 547      16.292  22.148  24.049  1.00  0.340          O  
ATOM   8422  CB  LEU A 547      19.362  21.984  25.164  1.00  0.500          C  
ATOM   8423  CG  LEU A 547      20.842  22.336  24.849  1.00  0.500          C  
ATOM   8424  CD1 LEU A 547      21.732  21.216  25.359  1.00  0.500          C  
ATOM   8425  CD2 LEU A 547      21.049  22.491  23.349  1.00  0.500          C  
ATOM   8426  H   LEU A 547      19.157  24.117  26.648  1.00  0.440          H  
ATOM   8427  HA  LEU A 547      18.388  23.500  23.957  1.00  0.420          H  
ATOM   8428 1HB  LEU A 547      19.322  21.669  26.200  1.00  0.600          H  
ATOM   8429 2HB  LEU A 547      19.092  21.129  24.545  1.00  0.600          H  
ATOM   8430  HG  LEU A 547      21.111  23.259  25.354  1.00  0.600          H  
ATOM   8431 1HD1 LEU A 547      22.763  21.465  25.148  1.00  0.600          H  
ATOM   8432 2HD1 LEU A 547      21.607  21.092  26.425  1.00  0.600          H  
ATOM   8433 3HD1 LEU A 547      21.469  20.293  24.856  1.00  0.600          H  
ATOM   8434 1HD2 LEU A 547      22.095  22.727  23.155  1.00  0.600          H  
ATOM   8435 2HD2 LEU A 547      20.790  21.561  22.849  1.00  0.600          H  
ATOM   8436 3HD2 LEU A 547      20.427  23.293  22.965  1.00  0.600          H  
ATOM   8437  N   LEU A 548      16.408  22.250  26.304  1.00  0.350          N  
ATOM   8438  CA  LEU A 548      15.081  21.657  26.478  1.00  0.350          C  
ATOM   8439  C   LEU A 548      14.042  22.563  25.842  1.00  0.360          C  
ATOM   8440  O   LEU A 548      13.124  22.094  25.167  1.00  0.350          O  
ATOM   8441  CB  LEU A 548      14.701  21.523  27.967  1.00  0.490          C  
ATOM   8442  CG  LEU A 548      15.479  20.527  28.848  1.00  0.490          C  
ATOM   8443  CD1 LEU A 548      15.036  20.715  30.303  1.00  0.490          C  
ATOM   8444  CD2 LEU A 548      15.230  19.123  28.397  1.00  0.490          C  
ATOM   8445  H   LEU A 548      16.999  22.458  27.116  1.00  0.420          H  
ATOM   8446  HA  LEU A 548      15.053  20.693  25.978  1.00  0.420          H  
ATOM   8447 1HB  LEU A 548      14.811  22.500  28.427  1.00  0.590          H  
ATOM   8448 2HB  LEU A 548      13.649  21.251  28.019  1.00  0.590          H  
ATOM   8449  HG  LEU A 548      16.542  20.736  28.788  1.00  0.590          H  
ATOM   8450 1HD1 LEU A 548      15.576  20.036  30.942  1.00  0.590          H  
ATOM   8451 2HD1 LEU A 548      15.227  21.730  30.621  1.00  0.590          H  
ATOM   8452 3HD1 LEU A 548      13.970  20.511  30.385  1.00  0.590          H  
ATOM   8453 1HD2 LEU A 548      15.785  18.451  29.043  1.00  0.590          H  
ATOM   8454 2HD2 LEU A 548      14.167  18.894  28.460  1.00  0.590          H  
ATOM   8455 3HD2 LEU A 548      15.564  19.002  27.380  1.00  0.590          H  
ATOM   8456  N   GLY A 549      14.213  23.871  26.030  1.00  0.370          N  
ATOM   8457  CA  GLY A 549      13.326  24.868  25.464  1.00  0.390          C  
ATOM   8458  C   GLY A 549      13.297  24.755  23.946  1.00  0.370          C  
ATOM   8459  O   GLY A 549      12.219  24.669  23.339  1.00  0.360          O  
ATOM   8460  H   GLY A 549      14.974  24.182  26.645  1.00  0.440          H  
ATOM   8461 1HA  GLY A 549      12.323  24.739  25.869  1.00  0.470          H  
ATOM   8462 2HA  GLY A 549      13.675  25.859  25.755  1.00  0.470          H  
ATOM   8463  N   GLY A 550      14.489  24.774  23.330  1.00  0.360          N  
ATOM   8464  CA  GLY A 550      14.631  24.678  21.882  1.00  0.330          C  
ATOM   8465  C   GLY A 550      14.029  23.386  21.339  1.00  0.330          C  
ATOM   8466  O   GLY A 550      13.351  23.403  20.306  1.00  0.340          O  
ATOM   8467  H   GLY A 550      15.332  24.873  23.906  1.00  0.430          H  
ATOM   8468 1HA  GLY A 550      14.154  25.536  21.413  1.00  0.400          H  
ATOM   8469 2HA  GLY A 550      15.691  24.720  21.631  1.00  0.400          H  
ATOM   8470  N   MET A 551      14.241  22.276  22.054  1.00  0.320          N  
ATOM   8471  CA  MET A 551      13.695  20.987  21.678  1.00  0.320          C  
ATOM   8472  C   MET A 551      12.184  21.022  21.625  1.00  0.320          C  
ATOM   8473  O   MET A 551      11.586  20.586  20.639  1.00  0.350          O  
ATOM   8474  CB  MET A 551      14.111  19.942  22.695  1.00  0.450          C  
ATOM   8475  CG  MET A 551      13.531  18.571  22.470  1.00  0.450          C  
ATOM   8476  SD  MET A 551      13.857  17.444  23.822  1.00  0.450          S  
ATOM   8477  CE  MET A 551      12.846  18.089  25.161  1.00  0.450          C  
ATOM   8478  H   MET A 551      14.845  22.328  22.880  1.00  0.380          H  
ATOM   8479  HA  MET A 551      14.070  20.722  20.692  1.00  0.380          H  
ATOM   8480 1HB  MET A 551      15.195  19.857  22.692  1.00  0.540          H  
ATOM   8481 2HB  MET A 551      13.831  20.283  23.666  1.00  0.540          H  
ATOM   8482 1HG  MET A 551      12.454  18.609  22.306  1.00  0.540          H  
ATOM   8483 2HG  MET A 551      13.994  18.175  21.587  1.00  0.540          H  
ATOM   8484 1HE  MET A 551      12.968  17.456  26.041  1.00  0.540          H  
ATOM   8485 2HE  MET A 551      13.147  19.103  25.415  1.00  0.540          H  
ATOM   8486 3HE  MET A 551      11.797  18.091  24.858  1.00  0.540          H  
ATOM   8487  N   VAL A 552      11.560  21.545  22.683  1.00  0.310          N  
ATOM   8488  CA  VAL A 552      10.113  21.605  22.732  1.00  0.330          C  
ATOM   8489  C   VAL A 552       9.584  22.490  21.625  1.00  0.350          C  
ATOM   8490  O   VAL A 552       8.608  22.121  20.972  1.00  0.350          O  
ATOM   8491  CB  VAL A 552       9.608  22.078  24.103  1.00  0.450          C  
ATOM   8492  CG1 VAL A 552       8.081  22.327  24.053  1.00  0.450          C  
ATOM   8493  CG2 VAL A 552       9.937  21.003  25.140  1.00  0.450          C  
ATOM   8494  H   VAL A 552      12.118  21.874  23.481  1.00  0.370          H  
ATOM   8495  HA  VAL A 552       9.731  20.597  22.578  1.00  0.400          H  
ATOM   8496  HB  VAL A 552      10.107  23.016  24.372  1.00  0.540          H  
ATOM   8497 1HG1 VAL A 552       7.736  22.656  25.032  1.00  0.540          H  
ATOM   8498 2HG1 VAL A 552       7.850  23.097  23.323  1.00  0.540          H  
ATOM   8499 3HG1 VAL A 552       7.567  21.404  23.778  1.00  0.540          H  
ATOM   8500 1HG2 VAL A 552       9.596  21.327  26.121  1.00  0.540          H  
ATOM   8501 2HG2 VAL A 552       9.441  20.073  24.868  1.00  0.540          H  
ATOM   8502 3HG2 VAL A 552      11.008  20.839  25.169  1.00  0.540          H  
ATOM   8503  N   PHE A 553      10.211  23.649  21.413  1.00  0.370          N  
ATOM   8504  CA  PHE A 553       9.790  24.538  20.350  1.00  0.400          C  
ATOM   8505  C   PHE A 553       9.795  23.829  19.005  1.00  0.380          C  
ATOM   8506  O   PHE A 553       8.771  23.808  18.316  1.00  0.420          O  
ATOM   8507  CB  PHE A 553      10.718  25.747  20.274  1.00  0.550          C  
ATOM   8508  CG  PHE A 553      10.466  26.650  19.107  1.00  0.550          C  
ATOM   8509  CD1 PHE A 553       9.444  27.581  19.129  1.00  0.550          C  
ATOM   8510  CD2 PHE A 553      11.271  26.565  17.972  1.00  0.550          C  
ATOM   8511  CE1 PHE A 553       9.230  28.411  18.049  1.00  0.550          C  
ATOM   8512  CE2 PHE A 553      11.059  27.389  16.896  1.00  0.550          C  
ATOM   8513  CZ  PHE A 553      10.038  28.317  16.935  1.00  0.550          C  
ATOM   8514  H   PHE A 553      10.995  23.921  22.016  1.00  0.440          H  
ATOM   8515  HA  PHE A 553       8.776  24.874  20.561  1.00  0.480          H  
ATOM   8516 1HB  PHE A 553      10.627  26.328  21.189  1.00  0.660          H  
ATOM   8517 2HB  PHE A 553      11.746  25.403  20.220  1.00  0.660          H  
ATOM   8518  HD1 PHE A 553       8.807  27.657  20.010  1.00  0.660          H  
ATOM   8519  HD2 PHE A 553      12.082  25.834  17.942  1.00  0.660          H  
ATOM   8520  HE1 PHE A 553       8.424  29.143  18.078  1.00  0.660          H  
ATOM   8521  HE2 PHE A 553      11.697  27.312  16.015  1.00  0.660          H  
ATOM   8522  HZ  PHE A 553       9.868  28.975  16.085  1.00  0.660          H  
ATOM   8523  N   LEU A 554      10.924  23.208  18.636  1.00  0.330          N  
ATOM   8524  CA  LEU A 554      10.989  22.544  17.343  1.00  0.300          C  
ATOM   8525  C   LEU A 554       9.992  21.407  17.253  1.00  0.290          C  
ATOM   8526  O   LEU A 554       9.324  21.253  16.230  1.00  0.290          O  
ATOM   8527  CB  LEU A 554      12.392  21.981  17.081  1.00  0.430          C  
ATOM   8528  CG  LEU A 554      13.552  22.975  16.806  1.00  0.430          C  
ATOM   8529  CD1 LEU A 554      14.866  22.189  16.827  1.00  0.430          C  
ATOM   8530  CD2 LEU A 554      13.372  23.640  15.421  1.00  0.430          C  
ATOM   8531  H   LEU A 554      11.741  23.221  19.254  1.00  0.400          H  
ATOM   8532  HA  LEU A 554      10.738  23.272  16.577  1.00  0.360          H  
ATOM   8533 1HB  LEU A 554      12.678  21.401  17.956  1.00  0.520          H  
ATOM   8534 2HB  LEU A 554      12.325  21.314  16.228  1.00  0.520          H  
ATOM   8535  HG  LEU A 554      13.583  23.735  17.589  1.00  0.520          H  
ATOM   8536 1HD1 LEU A 554      15.703  22.861  16.641  1.00  0.520          H  
ATOM   8537 2HD1 LEU A 554      14.992  21.716  17.799  1.00  0.520          H  
ATOM   8538 3HD1 LEU A 554      14.836  21.433  16.061  1.00  0.520          H  
ATOM   8539 1HD2 LEU A 554      14.204  24.317  15.228  1.00  0.520          H  
ATOM   8540 2HD2 LEU A 554      13.354  22.867  14.655  1.00  0.520          H  
ATOM   8541 3HD2 LEU A 554      12.443  24.205  15.386  1.00  0.520          H  
ATOM   8542  N   PHE A 555       9.840  20.642  18.330  1.00  0.300          N  
ATOM   8543  CA  PHE A 555       8.909  19.530  18.353  1.00  0.320          C  
ATOM   8544  C   PHE A 555       7.495  19.978  18.030  1.00  0.310          C  
ATOM   8545  O   PHE A 555       6.820  19.377  17.192  1.00  0.310          O  
ATOM   8546  CB  PHE A 555       8.933  18.856  19.720  1.00  0.440          C  
ATOM   8547  CG  PHE A 555       7.918  17.812  19.872  1.00  0.440          C  
ATOM   8548  CD1 PHE A 555       8.105  16.559  19.327  1.00  0.440          C  
ATOM   8549  CD2 PHE A 555       6.745  18.081  20.567  1.00  0.440          C  
ATOM   8550  CE1 PHE A 555       7.139  15.590  19.467  1.00  0.440          C  
ATOM   8551  CE2 PHE A 555       5.781  17.121  20.708  1.00  0.440          C  
ATOM   8552  CZ  PHE A 555       5.976  15.871  20.158  1.00  0.440          C  
ATOM   8553  H   PHE A 555      10.419  20.801  19.159  1.00  0.360          H  
ATOM   8554  HA  PHE A 555       9.216  18.810  17.600  1.00  0.380          H  
ATOM   8555 1HB  PHE A 555       9.912  18.421  19.896  1.00  0.530          H  
ATOM   8556 2HB  PHE A 555       8.772  19.602  20.489  1.00  0.530          H  
ATOM   8557  HD1 PHE A 555       9.021  16.343  18.782  1.00  0.530          H  
ATOM   8558  HD2 PHE A 555       6.594  19.071  20.999  1.00  0.530          H  
ATOM   8559  HE1 PHE A 555       7.290  14.603  19.033  1.00  0.530          H  
ATOM   8560  HE2 PHE A 555       4.863  17.343  21.252  1.00  0.530          H  
ATOM   8561  HZ  PHE A 555       5.211  15.104  20.267  1.00  0.530          H  
ATOM   8562  N   LEU A 556       7.039  21.025  18.720  1.00  0.320          N  
ATOM   8563  CA  LEU A 556       5.706  21.570  18.527  1.00  0.330          C  
ATOM   8564  C   LEU A 556       5.505  22.232  17.157  1.00  0.400          C  
ATOM   8565  O   LEU A 556       4.387  22.241  16.639  1.00  0.700          O  
ATOM   8566  CB  LEU A 556       5.401  22.590  19.627  1.00  0.460          C  
ATOM   8567  CG  LEU A 556       5.262  22.040  21.081  1.00  0.460          C  
ATOM   8568  CD1 LEU A 556       5.125  23.218  22.020  1.00  0.460          C  
ATOM   8569  CD2 LEU A 556       4.056  21.100  21.208  1.00  0.460          C  
ATOM   8570  H   LEU A 556       7.650  21.454  19.423  1.00  0.380          H  
ATOM   8571  HA  LEU A 556       5.003  20.747  18.582  1.00  0.400          H  
ATOM   8572 1HB  LEU A 556       6.221  23.316  19.634  1.00  0.550          H  
ATOM   8573 2HB  LEU A 556       4.484  23.113  19.370  1.00  0.550          H  
ATOM   8574  HG  LEU A 556       6.166  21.499  21.350  1.00  0.550          H  
ATOM   8575 1HD1 LEU A 556       5.052  22.861  23.047  1.00  0.550          H  
ATOM   8576 2HD1 LEU A 556       6.001  23.861  21.922  1.00  0.550          H  
ATOM   8577 3HD1 LEU A 556       4.231  23.784  21.769  1.00  0.550          H  
ATOM   8578 1HD2 LEU A 556       3.989  20.745  22.235  1.00  0.550          H  
ATOM   8579 2HD2 LEU A 556       3.144  21.639  20.950  1.00  0.550          H  
ATOM   8580 3HD2 LEU A 556       4.166  20.246  20.550  1.00  0.550          H  
ATOM   8581  N   ARG A 557       6.560  22.839  16.592  1.00  0.290          N  
ATOM   8582  CA  ARG A 557       6.450  23.495  15.286  1.00  0.330          C  
ATOM   8583  C   ARG A 557       6.468  22.519  14.102  1.00  0.340          C  
ATOM   8584  O   ARG A 557       5.779  22.736  13.105  1.00  0.410          O  
ATOM   8585  CB  ARG A 557       7.573  24.507  15.078  1.00  0.450          C  
ATOM   8586  CG  ARG A 557       7.574  25.758  15.982  1.00  0.450          C  
ATOM   8587  CD  ARG A 557       6.390  26.637  15.815  1.00  0.450          C  
ATOM   8588  NE  ARG A 557       6.312  27.215  14.478  1.00  0.450          N  
ATOM   8589  CZ  ARG A 557       5.213  27.798  13.944  1.00  0.450          C  
ATOM   8590  NH1 ARG A 557       4.092  27.878  14.637  1.00  0.450          N  
ATOM   8591  NH2 ARG A 557       5.265  28.291  12.716  1.00  0.450          N  
ATOM   8592  H   ARG A 557       7.448  22.867  17.102  1.00  0.350          H  
ATOM   8593  HA  ARG A 557       5.497  24.014  15.255  1.00  0.400          H  
ATOM   8594 1HB  ARG A 557       8.527  24.002  15.247  1.00  0.540          H  
ATOM   8595 2HB  ARG A 557       7.565  24.842  14.044  1.00  0.540          H  
ATOM   8596 1HG  ARG A 557       7.602  25.463  17.020  1.00  0.540          H  
ATOM   8597 2HG  ARG A 557       8.453  26.336  15.752  1.00  0.540          H  
ATOM   8598 1HD  ARG A 557       5.481  26.088  16.020  1.00  0.540          H  
ATOM   8599 2HD  ARG A 557       6.477  27.455  16.530  1.00  0.540          H  
ATOM   8600  HE  ARG A 557       7.145  27.183  13.907  1.00  0.540          H  
ATOM   8601 1HH1 ARG A 557       4.043  27.507  15.573  1.00  0.540          H  
ATOM   8602 2HH1 ARG A 557       3.276  28.316  14.231  1.00  0.540          H  
ATOM   8603 1HH2 ARG A 557       6.121  28.232  12.182  1.00  0.540          H  
ATOM   8604 2HH2 ARG A 557       4.450  28.728  12.309  1.00  0.540          H  
ATOM   8605  N   LEU A 558       7.283  21.478  14.177  1.00  0.300          N  
ATOM   8606  CA  LEU A 558       7.379  20.512  13.096  1.00  0.330          C  
ATOM   8607  C   LEU A 558       6.069  19.762  12.838  1.00  0.340          C  
ATOM   8608  O   LEU A 558       5.448  19.267  13.776  1.00  0.400          O  
ATOM   8609  CB  LEU A 558       8.485  19.525  13.431  1.00  0.450          C  
ATOM   8610  CG  LEU A 558       9.898  20.051  13.312  1.00  0.450          C  
ATOM   8611  CD1 LEU A 558      10.847  19.124  13.985  1.00  0.450          C  
ATOM   8612  CD2 LEU A 558      10.265  20.114  11.870  1.00  0.450          C  
ATOM   8613  H   LEU A 558       7.873  21.359  15.006  1.00  0.360          H  
ATOM   8614  HA  LEU A 558       7.660  21.082  12.229  1.00  0.400          H  
ATOM   8615 1HB  LEU A 558       8.341  19.227  14.471  1.00  0.540          H  
ATOM   8616 2HB  LEU A 558       8.382  18.648  12.790  1.00  0.540          H  
ATOM   8617  HG  LEU A 558       9.977  21.035  13.774  1.00  0.540          H  
ATOM   8618 1HD1 LEU A 558      11.866  19.501  13.894  1.00  0.540          H  
ATOM   8619 2HD1 LEU A 558      10.567  19.086  15.015  1.00  0.540          H  
ATOM   8620 3HD1 LEU A 558      10.790  18.130  13.540  1.00  0.540          H  
ATOM   8621 1HD2 LEU A 558      11.242  20.448  11.838  1.00  0.540          H  
ATOM   8622 2HD2 LEU A 558      10.203  19.116  11.419  1.00  0.540          H  
ATOM   8623 3HD2 LEU A 558       9.632  20.792  11.319  1.00  0.540          H  
ATOM   8624  N   PRO A 559       5.654  19.598  11.566  1.00  0.320          N  
ATOM   8625  CA  PRO A 559       4.456  18.894  11.152  1.00  0.350          C  
ATOM   8626  C   PRO A 559       4.645  17.418  11.396  1.00  0.320          C  
ATOM   8627  O   PRO A 559       5.788  16.954  11.405  1.00  0.300          O  
ATOM   8628  CB  PRO A 559       4.362  19.219   9.658  1.00  0.520          C  
ATOM   8629  CG  PRO A 559       5.795  19.473   9.232  1.00  0.520          C  
ATOM   8630  CD  PRO A 559       6.462  20.111  10.435  1.00  0.520          C  
ATOM   8631  HA  PRO A 559       3.589  19.280  11.710  1.00  0.420          H  
ATOM   8632 1HB  PRO A 559       3.903  18.370   9.119  1.00  0.630          H  
ATOM   8633 2HB  PRO A 559       3.708  20.089   9.503  1.00  0.630          H  
ATOM   8634 1HG  PRO A 559       6.277  18.533   8.947  1.00  0.630          H  
ATOM   8635 2HG  PRO A 559       5.818  20.115   8.339  1.00  0.630          H  
ATOM   8636 1HD  PRO A 559       7.496  19.730  10.484  1.00  0.630          H  
ATOM   8637 2HD  PRO A 559       6.403  21.213  10.371  1.00  0.630          H  
ATOM   8638  N   THR A 560       3.549  16.689  11.544  1.00  0.330          N  
ATOM   8639  CA  THR A 560       3.616  15.251  11.735  1.00  0.310          C  
ATOM   8640  C   THR A 560       2.910  14.529  10.609  1.00  0.300          C  
ATOM   8641  O   THR A 560       2.034  15.096   9.949  1.00  0.300          O  
ATOM   8642  CB  THR A 560       2.954  14.863  13.069  1.00  0.440          C  
ATOM   8643  OG1 THR A 560       1.562  15.232  13.031  1.00  0.440          O  
ATOM   8644  CG2 THR A 560       3.630  15.604  14.216  1.00  0.440          C  
ATOM   8645  H   THR A 560       2.638  17.129  11.539  1.00  0.400          H  
ATOM   8646  HA  THR A 560       4.658  14.932  11.745  1.00  0.370          H  
ATOM   8647  HB  THR A 560       3.042  13.787  13.224  1.00  0.530          H  
ATOM   8648  HG1 THR A 560       1.090  14.665  12.409  1.00  0.530          H  
ATOM   8649 1HG2 THR A 560       3.154  15.330  15.153  1.00  0.530          H  
ATOM   8650 2HG2 THR A 560       4.670  15.336  14.254  1.00  0.530          H  
ATOM   8651 3HG2 THR A 560       3.543  16.680  14.072  1.00  0.530          H  
ATOM   8652  N   SER A 561       3.267  13.266  10.425  1.00  0.290          N  
ATOM   8653  CA  SER A 561       2.679  12.419   9.383  1.00  0.280          C  
ATOM   8654  C   SER A 561       2.948  10.967   9.716  1.00  0.280          C  
ATOM   8655  O   SER A 561       3.565  10.687  10.735  1.00  0.300          O  
ATOM   8656  CB  SER A 561       3.233  12.781   8.025  1.00  0.400          C  
ATOM   8657  OG  SER A 561       4.570  12.430   7.916  1.00  0.400          O  
ATOM   8658  H   SER A 561       4.000  12.881  11.033  1.00  0.350          H  
ATOM   8659  HA  SER A 561       1.600  12.577   9.369  1.00  0.340          H  
ATOM   8660 1HB  SER A 561       2.663  12.284   7.246  1.00  0.480          H  
ATOM   8661 2HB  SER A 561       3.128  13.854   7.864  1.00  0.480          H  
ATOM   8662  HG  SER A 561       4.877  12.870   7.092  1.00  0.480          H  
ATOM   8663  N   PHE A 562       2.431  10.020   8.935  1.00  0.270          N  
ATOM   8664  CA  PHE A 562       2.753   8.630   9.257  1.00  0.300          C  
ATOM   8665  C   PHE A 562       3.875   8.078   8.355  1.00  0.230          C  
ATOM   8666  O   PHE A 562       4.949   7.712   8.843  1.00  0.230          O  
ATOM   8667  CB  PHE A 562       1.478   7.786   9.217  1.00  0.410          C  
ATOM   8668  CG  PHE A 562       1.665   6.404   9.680  1.00  0.410          C  
ATOM   8669  CD1 PHE A 562       1.958   6.180  11.003  1.00  0.410          C  
ATOM   8670  CD2 PHE A 562       1.514   5.332   8.847  1.00  0.410          C  
ATOM   8671  CE1 PHE A 562       2.126   4.931  11.475  1.00  0.410          C  
ATOM   8672  CE2 PHE A 562       1.669   4.064   9.325  1.00  0.410          C  
ATOM   8673  CZ  PHE A 562       1.984   3.870  10.648  1.00  0.410          C  
ATOM   8674  H   PHE A 562       1.884  10.267   8.124  1.00  0.320          H  
ATOM   8675  HA  PHE A 562       3.122   8.594  10.281  1.00  0.360          H  
ATOM   8676 1HB  PHE A 562       0.717   8.251   9.841  1.00  0.490          H  
ATOM   8677 2HB  PHE A 562       1.092   7.753   8.202  1.00  0.490          H  
ATOM   8678  HD1 PHE A 562       2.070   7.028  11.680  1.00  0.490          H  
ATOM   8679  HD2 PHE A 562       1.271   5.499   7.799  1.00  0.490          H  
ATOM   8680  HE1 PHE A 562       2.377   4.783  12.522  1.00  0.490          H  
ATOM   8681  HE2 PHE A 562       1.546   3.215   8.655  1.00  0.490          H  
ATOM   8682  HZ  PHE A 562       2.113   2.877  11.047  1.00  0.490          H  
ATOM   8683  N   LEU A 563       3.658   8.070   7.040  1.00  0.220          N  
ATOM   8684  CA  LEU A 563       4.650   7.557   6.094  1.00  0.210          C  
ATOM   8685  C   LEU A 563       4.701   8.487   4.868  1.00  0.200          C  
ATOM   8686  O   LEU A 563       3.652   8.970   4.439  1.00  0.240          O  
ATOM   8687  CB  LEU A 563       4.293   6.104   5.698  1.00  0.300          C  
ATOM   8688  CG  LEU A 563       4.424   4.995   6.827  1.00  0.300          C  
ATOM   8689  CD1 LEU A 563       3.721   3.716   6.356  1.00  0.300          C  
ATOM   8690  CD2 LEU A 563       5.908   4.697   7.126  1.00  0.300          C  
ATOM   8691  H   LEU A 563       2.777   8.404   6.684  1.00  0.260          H  
ATOM   8692  HA  LEU A 563       5.605   7.561   6.600  1.00  0.250          H  
ATOM   8693 1HB  LEU A 563       3.261   6.092   5.357  1.00  0.360          H  
ATOM   8694 2HB  LEU A 563       4.926   5.801   4.860  1.00  0.360          H  
ATOM   8695  HG  LEU A 563       3.963   5.336   7.731  1.00  0.360          H  
ATOM   8696 1HD1 LEU A 563       3.803   2.950   7.126  1.00  0.360          H  
ATOM   8697 2HD1 LEU A 563       2.674   3.927   6.170  1.00  0.360          H  
ATOM   8698 3HD1 LEU A 563       4.177   3.363   5.446  1.00  0.360          H  
ATOM   8699 1HD2 LEU A 563       5.973   3.932   7.901  1.00  0.360          H  
ATOM   8700 2HD2 LEU A 563       6.399   4.341   6.222  1.00  0.360          H  
ATOM   8701 3HD2 LEU A 563       6.408   5.597   7.475  1.00  0.360          H  
ATOM   8702  N   PRO A 564       5.891   8.778   4.308  1.00  0.170          N  
ATOM   8703  CA  PRO A 564       6.104   9.632   3.150  1.00  0.220          C  
ATOM   8704  C   PRO A 564       5.584   8.999   1.882  1.00  0.190          C  
ATOM   8705  O   PRO A 564       5.569   7.775   1.754  1.00  0.190          O  
ATOM   8706  CB  PRO A 564       7.632   9.754   3.091  1.00  0.330          C  
ATOM   8707  CG  PRO A 564       8.142   8.489   3.740  1.00  0.330          C  
ATOM   8708  CD  PRO A 564       7.125   8.169   4.832  1.00  0.330          C  
ATOM   8709  HA  PRO A 564       5.630  10.609   3.325  1.00  0.260          H  
ATOM   8710 1HB  PRO A 564       7.956   9.849   2.040  1.00  0.400          H  
ATOM   8711 2HB  PRO A 564       7.961  10.666   3.614  1.00  0.400          H  
ATOM   8712 1HG  PRO A 564       8.224   7.683   2.982  1.00  0.400          H  
ATOM   8713 2HG  PRO A 564       9.156   8.657   4.133  1.00  0.400          H  
ATOM   8714 1HD  PRO A 564       7.017   7.081   4.911  1.00  0.400          H  
ATOM   8715 2HD  PRO A 564       7.435   8.645   5.787  1.00  0.400          H  
ATOM   8716  N   LEU A 565       5.227   9.821   0.911  1.00  0.210          N  
ATOM   8717  CA  LEU A 565       4.815   9.265  -0.359  1.00  0.210          C  
ATOM   8718  C   LEU A 565       6.013   9.199  -1.260  1.00  0.230          C  
ATOM   8719  O   LEU A 565       6.745  10.174  -1.425  1.00  0.440          O  
ATOM   8720  CB  LEU A 565       3.713  10.090  -1.011  1.00  0.290          C  
ATOM   8721  CG  LEU A 565       2.288   9.778  -0.592  1.00  0.290          C  
ATOM   8722  CD1 LEU A 565       2.033  10.124   0.888  1.00  0.290          C  
ATOM   8723  CD2 LEU A 565       1.341  10.550  -1.520  1.00  0.290          C  
ATOM   8724  H   LEU A 565       5.243  10.822   1.050  1.00  0.250          H  
ATOM   8725  HA  LEU A 565       4.447   8.252  -0.205  1.00  0.250          H  
ATOM   8726 1HB  LEU A 565       3.907  11.148  -0.837  1.00  0.350          H  
ATOM   8727 2HB  LEU A 565       3.757   9.902  -2.069  1.00  0.350          H  
ATOM   8728  HG  LEU A 565       2.124   8.721  -0.713  1.00  0.350          H  
ATOM   8729 1HD1 LEU A 565       1.002   9.879   1.142  1.00  0.350          H  
ATOM   8730 2HD1 LEU A 565       2.692   9.556   1.540  1.00  0.350          H  
ATOM   8731 3HD1 LEU A 565       2.198  11.187   1.050  1.00  0.350          H  
ATOM   8732 1HD2 LEU A 565       0.306  10.330  -1.271  1.00  0.350          H  
ATOM   8733 2HD2 LEU A 565       1.513  11.621  -1.412  1.00  0.350          H  
ATOM   8734 3HD2 LEU A 565       1.525  10.254  -2.558  1.00  0.350          H  
ATOM   8735  N   GLU A 566       6.218   8.030  -1.829  1.00  0.240          N  
ATOM   8736  CA  GLU A 566       7.355   7.786  -2.686  1.00  0.230          C  
ATOM   8737  C   GLU A 566       6.965   7.666  -4.144  1.00  0.190          C  
ATOM   8738  O   GLU A 566       5.845   7.284  -4.482  1.00  0.190          O  
ATOM   8739  CB  GLU A 566       8.097   6.538  -2.197  1.00  0.330          C  
ATOM   8740  CG  GLU A 566       8.729   6.719  -0.792  1.00  0.330          C  
ATOM   8741  CD  GLU A 566       9.446   5.501  -0.289  1.00  0.330          C  
ATOM   8742  OE1 GLU A 566       9.099   4.432  -0.712  1.00  0.330          O  
ATOM   8743  OE2 GLU A 566      10.369   5.633   0.494  1.00  0.330          O  
ATOM   8744  H   GLU A 566       5.565   7.280  -1.645  1.00  0.290          H  
ATOM   8745  HA  GLU A 566       8.037   8.631  -2.598  1.00  0.280          H  
ATOM   8746 1HB  GLU A 566       7.406   5.695  -2.156  1.00  0.390          H  
ATOM   8747 2HB  GLU A 566       8.889   6.279  -2.903  1.00  0.390          H  
ATOM   8748 1HG  GLU A 566       9.430   7.542  -0.838  1.00  0.390          H  
ATOM   8749 2HG  GLU A 566       7.945   6.991  -0.081  1.00  0.390          H  
ATOM   8750  N   ASP A 567       7.910   7.977  -5.012  1.00  0.200          N  
ATOM   8751  CA  ASP A 567       7.727   7.831  -6.441  1.00  0.190          C  
ATOM   8752  C   ASP A 567       7.934   6.381  -6.817  1.00  0.210          C  
ATOM   8753  O   ASP A 567       9.053   5.868  -6.775  1.00  0.390          O  
ATOM   8754  CB  ASP A 567       8.700   8.739  -7.184  1.00  0.270          C  
ATOM   8755  CG  ASP A 567       8.607   8.714  -8.718  1.00  0.270          C  
ATOM   8756  OD1 ASP A 567       8.166   7.748  -9.346  1.00  0.270          O  
ATOM   8757  OD2 ASP A 567       8.982   9.736  -9.276  1.00  0.270          O  
ATOM   8758  H   ASP A 567       8.796   8.314  -4.669  1.00  0.240          H  
ATOM   8759  HA  ASP A 567       6.707   8.119  -6.697  1.00  0.230          H  
ATOM   8760 1HB  ASP A 567       8.541   9.767  -6.855  1.00  0.320          H  
ATOM   8761 2HB  ASP A 567       9.719   8.469  -6.906  1.00  0.320          H  
ATOM   8762  N   ARG A 568       6.838   5.710  -7.133  1.00  0.200          N  
ATOM   8763  CA  ARG A 568       6.869   4.289  -7.403  1.00  0.190          C  
ATOM   8764  C   ARG A 568       6.942   3.950  -8.885  1.00  0.190          C  
ATOM   8765  O   ARG A 568       6.744   2.802  -9.270  1.00  0.210          O  
ATOM   8766  CB  ARG A 568       5.676   3.613  -6.757  1.00  0.270          C  
ATOM   8767  CG  ARG A 568       5.688   3.725  -5.247  1.00  0.270          C  
ATOM   8768  CD  ARG A 568       4.607   2.975  -4.605  1.00  0.270          C  
ATOM   8769  NE  ARG A 568       4.706   3.054  -3.148  1.00  0.270          N  
ATOM   8770  CZ  ARG A 568       3.796   2.565  -2.272  1.00  0.270          C  
ATOM   8771  NH1 ARG A 568       2.705   1.973  -2.700  1.00  0.270          N  
ATOM   8772  NH2 ARG A 568       3.991   2.695  -0.973  1.00  0.270          N  
ATOM   8773  H   ARG A 568       5.959   6.209  -7.147  1.00  0.240          H  
ATOM   8774  HA  ARG A 568       7.755   3.900  -6.936  1.00  0.230          H  
ATOM   8775 1HB  ARG A 568       4.753   4.055  -7.126  1.00  0.320          H  
ATOM   8776 2HB  ARG A 568       5.667   2.554  -7.015  1.00  0.320          H  
ATOM   8777 1HG  ARG A 568       6.627   3.394  -4.864  1.00  0.320          H  
ATOM   8778 2HG  ARG A 568       5.556   4.768  -4.975  1.00  0.320          H  
ATOM   8779 1HD  ARG A 568       3.648   3.393  -4.913  1.00  0.320          H  
ATOM   8780 2HD  ARG A 568       4.672   1.926  -4.902  1.00  0.320          H  
ATOM   8781  HE  ARG A 568       5.520   3.522  -2.762  1.00  0.320          H  
ATOM   8782 1HH1 ARG A 568       2.529   1.875  -3.684  1.00  0.320          H  
ATOM   8783 2HH1 ARG A 568       2.025   1.632  -2.030  1.00  0.320          H  
ATOM   8784 1HH2 ARG A 568       4.819   3.157  -0.624  1.00  0.320          H  
ATOM   8785 2HH2 ARG A 568       3.265   2.355  -0.314  1.00  0.320          H  
ATOM   8786  N   GLY A 569       7.165   4.956  -9.733  1.00  0.210          N  
ATOM   8787  CA  GLY A 569       7.249   4.737 -11.178  1.00  0.220          C  
ATOM   8788  C   GLY A 569       5.905   4.715 -11.910  1.00  0.230          C  
ATOM   8789  O   GLY A 569       5.869   4.538 -13.131  1.00  0.260          O  
ATOM   8790  H   GLY A 569       7.370   5.906  -9.377  1.00  0.250          H  
ATOM   8791 1HA  GLY A 569       7.872   5.520 -11.607  1.00  0.260          H  
ATOM   8792 2HA  GLY A 569       7.768   3.798 -11.364  1.00  0.260          H  
ATOM   8793  N   MET A 570       4.803   4.852 -11.179  1.00  0.230          N  
ATOM   8794  CA  MET A 570       3.481   4.817 -11.792  1.00  0.270          C  
ATOM   8795  C   MET A 570       2.500   5.732 -11.086  1.00  0.220          C  
ATOM   8796  O   MET A 570       2.621   6.012  -9.888  1.00  0.230          O  
ATOM   8797  CB  MET A 570       2.857   3.416 -11.791  1.00  0.360          C  
ATOM   8798  CG  MET A 570       3.535   2.333 -12.621  1.00  0.360          C  
ATOM   8799  SD  MET A 570       4.815   1.468 -11.752  1.00  0.360          S  
ATOM   8800  CE  MET A 570       5.519   0.439 -13.051  1.00  0.360          C  
ATOM   8801  H   MET A 570       4.899   4.974 -10.183  1.00  0.280          H  
ATOM   8802  HA  MET A 570       3.567   5.168 -12.820  1.00  0.320          H  
ATOM   8803 1HB  MET A 570       2.768   3.055 -10.769  1.00  0.430          H  
ATOM   8804 2HB  MET A 570       1.861   3.520 -12.189  1.00  0.430          H  
ATOM   8805 1HG  MET A 570       2.791   1.618 -12.943  1.00  0.430          H  
ATOM   8806 2HG  MET A 570       3.971   2.782 -13.499  1.00  0.430          H  
ATOM   8807 1HE  MET A 570       6.318  -0.170 -12.623  1.00  0.430          H  
ATOM   8808 2HE  MET A 570       4.760  -0.213 -13.469  1.00  0.430          H  
ATOM   8809 3HE  MET A 570       5.929   1.070 -13.823  1.00  0.430          H  
ATOM   8810  N   PHE A 571       1.500   6.171 -11.831  1.00  0.210          N  
ATOM   8811  CA  PHE A 571       0.412   6.955 -11.263  1.00  0.200          C  
ATOM   8812  C   PHE A 571      -0.834   6.792 -12.117  1.00  0.190          C  
ATOM   8813  O   PHE A 571      -0.785   6.133 -13.162  1.00  0.200          O  
ATOM   8814  CB  PHE A 571       0.793   8.415 -11.108  1.00  0.280          C  
ATOM   8815  CG  PHE A 571       1.008   9.175 -12.344  1.00  0.280          C  
ATOM   8816  CD1 PHE A 571      -0.030   9.915 -12.876  1.00  0.280          C  
ATOM   8817  CD2 PHE A 571       2.221   9.199 -12.969  1.00  0.280          C  
ATOM   8818  CE1 PHE A 571       0.153  10.662 -13.987  1.00  0.280          C  
ATOM   8819  CE2 PHE A 571       2.387   9.946 -14.091  1.00  0.280          C  
ATOM   8820  CZ  PHE A 571       1.355  10.682 -14.598  1.00  0.280          C  
ATOM   8821  H   PHE A 571       1.499   5.937 -12.831  1.00  0.250          H  
ATOM   8822  HA  PHE A 571       0.184   6.567 -10.269  1.00  0.240          H  
ATOM   8823 1HB  PHE A 571       0.020   8.908 -10.558  1.00  0.340          H  
ATOM   8824 2HB  PHE A 571       1.700   8.486 -10.509  1.00  0.340          H  
ATOM   8825  HD1 PHE A 571      -1.005   9.910 -12.380  1.00  0.340          H  
ATOM   8826  HD2 PHE A 571       3.048   8.618 -12.559  1.00  0.340          H  
ATOM   8827  HE1 PHE A 571      -0.663  11.235 -14.374  1.00  0.340          H  
ATOM   8828  HE2 PHE A 571       3.323   9.964 -14.578  1.00  0.340          H  
ATOM   8829  HZ  PHE A 571       1.503  11.277 -15.492  1.00  0.340          H  
ATOM   8830  N   THR A 572      -1.964   7.323 -11.656  1.00  0.170          N  
ATOM   8831  CA  THR A 572      -3.173   7.236 -12.465  1.00  0.180          C  
ATOM   8832  C   THR A 572      -3.840   8.596 -12.643  1.00  0.170          C  
ATOM   8833  O   THR A 572      -3.574   9.538 -11.891  1.00  0.170          O  
ATOM   8834  CB  THR A 572      -4.196   6.242 -11.858  1.00  0.250          C  
ATOM   8835  OG1 THR A 572      -4.605   6.702 -10.558  1.00  0.250          O  
ATOM   8836  CG2 THR A 572      -3.588   4.832 -11.740  1.00  0.250          C  
ATOM   8837  H   THR A 572      -1.988   7.843 -10.770  1.00  0.200          H  
ATOM   8838  HA  THR A 572      -2.899   6.875 -13.452  1.00  0.220          H  
ATOM   8839  HB  THR A 572      -5.073   6.193 -12.509  1.00  0.300          H  
ATOM   8840  HG1 THR A 572      -5.075   7.540 -10.637  1.00  0.300          H  
ATOM   8841 1HG2 THR A 572      -4.322   4.150 -11.328  1.00  0.300          H  
ATOM   8842 2HG2 THR A 572      -3.292   4.490 -12.722  1.00  0.300          H  
ATOM   8843 3HG2 THR A 572      -2.719   4.856 -11.090  1.00  0.300          H  
ATOM   8844  N   THR A 573      -4.727   8.681 -13.636  1.00  0.170          N  
ATOM   8845  CA  THR A 573      -5.541   9.878 -13.868  1.00  0.180          C  
ATOM   8846  C   THR A 573      -7.023   9.511 -13.881  1.00  0.170          C  
ATOM   8847  O   THR A 573      -7.465   8.550 -14.524  1.00  0.200          O  
ATOM   8848  CB  THR A 573      -5.131  10.645 -15.162  1.00  0.250          C  
ATOM   8849  OG1 THR A 573      -3.764  11.049 -15.043  1.00  0.250          O  
ATOM   8850  CG2 THR A 573      -6.002  11.905 -15.378  1.00  0.250          C  
ATOM   8851  H   THR A 573      -4.841   7.857 -14.230  1.00  0.200          H  
ATOM   8852  HA  THR A 573      -5.402  10.554 -13.033  1.00  0.220          H  
ATOM   8853  HB  THR A 573      -5.234  10.004 -16.012  1.00  0.300          H  
ATOM   8854  HG1 THR A 573      -3.227  10.252 -15.063  1.00  0.300          H  
ATOM   8855 1HG2 THR A 573      -5.676  12.416 -16.282  1.00  0.300          H  
ATOM   8856 2HG2 THR A 573      -7.050  11.628 -15.487  1.00  0.300          H  
ATOM   8857 3HG2 THR A 573      -5.894  12.575 -14.533  1.00  0.300          H  
ATOM   8858  N   SER A 574      -7.792  10.272 -13.118  1.00  0.170          N  
ATOM   8859  CA  SER A 574      -9.232  10.084 -12.982  1.00  0.160          C  
ATOM   8860  C   SER A 574     -10.027  11.045 -13.855  1.00  0.160          C  
ATOM   8861  O   SER A 574      -9.842  12.267 -13.785  1.00  0.160          O  
ATOM   8862  CB  SER A 574      -9.620  10.255 -11.524  1.00  0.230          C  
ATOM   8863  OG  SER A 574     -11.010  10.223 -11.353  1.00  0.230          O  
ATOM   8864  H   SER A 574      -7.351  11.045 -12.612  1.00  0.200          H  
ATOM   8865  HA  SER A 574      -9.479   9.066 -13.292  1.00  0.190          H  
ATOM   8866 1HB  SER A 574      -9.162   9.460 -10.937  1.00  0.270          H  
ATOM   8867 2HB  SER A 574      -9.224  11.204 -11.154  1.00  0.270          H  
ATOM   8868  HG  SER A 574     -11.159  10.247 -10.404  1.00  0.270          H  
ATOM   8869  N   VAL A 575     -10.892  10.502 -14.719  1.00  0.170          N  
ATOM   8870  CA  VAL A 575     -11.683  11.324 -15.624  1.00  0.170          C  
ATOM   8871  C   VAL A 575     -13.186  11.214 -15.342  1.00  0.160          C  
ATOM   8872  O   VAL A 575     -13.803  10.154 -15.511  1.00  0.160          O  
ATOM   8873  CB  VAL A 575     -11.385  10.869 -17.061  1.00  0.240          C  
ATOM   8874  CG1 VAL A 575     -12.194  11.658 -18.073  1.00  0.240          C  
ATOM   8875  CG2 VAL A 575      -9.908  11.004 -17.317  1.00  0.240          C  
ATOM   8876  H   VAL A 575     -11.019   9.486 -14.763  1.00  0.200          H  
ATOM   8877  HA  VAL A 575     -11.385  12.367 -15.501  1.00  0.200          H  
ATOM   8878  HB  VAL A 575     -11.656   9.854 -17.148  1.00  0.290          H  
ATOM   8879 1HG1 VAL A 575     -11.968  11.304 -19.081  1.00  0.290          H  
ATOM   8880 2HG1 VAL A 575     -13.255  11.526 -17.881  1.00  0.290          H  
ATOM   8881 3HG1 VAL A 575     -11.942  12.700 -17.990  1.00  0.290          H  
ATOM   8882 1HG2 VAL A 575      -9.679  10.663 -18.322  1.00  0.290          H  
ATOM   8883 2HG2 VAL A 575      -9.645  12.040 -17.203  1.00  0.290          H  
ATOM   8884 3HG2 VAL A 575      -9.342  10.406 -16.604  1.00  0.290          H  
ATOM   8885  N   GLN A 576     -13.793  12.339 -14.970  1.00  0.160          N  
ATOM   8886  CA  GLN A 576     -15.219  12.376 -14.656  1.00  0.160          C  
ATOM   8887  C   GLN A 576     -15.991  13.425 -15.456  1.00  0.160          C  
ATOM   8888  O   GLN A 576     -15.765  14.629 -15.311  1.00  0.170          O  
ATOM   8889  CB  GLN A 576     -15.407  12.674 -13.158  1.00  0.220          C  
ATOM   8890  CG  GLN A 576     -16.864  12.811 -12.701  1.00  0.220          C  
ATOM   8891  CD  GLN A 576     -17.574  11.492 -12.720  1.00  0.220          C  
ATOM   8892  OE1 GLN A 576     -17.234  10.618 -11.909  1.00  0.220          O  
ATOM   8893  NE2 GLN A 576     -18.519  11.300 -13.627  1.00  0.220          N  
ATOM   8894  H   GLN A 576     -13.215  13.173 -14.826  1.00  0.190          H  
ATOM   8895  HA  GLN A 576     -15.651  11.402 -14.888  1.00  0.190          H  
ATOM   8896 1HB  GLN A 576     -14.956  11.869 -12.579  1.00  0.270          H  
ATOM   8897 2HB  GLN A 576     -14.877  13.580 -12.904  1.00  0.270          H  
ATOM   8898 1HG  GLN A 576     -16.873  13.184 -11.678  1.00  0.270          H  
ATOM   8899 2HG  GLN A 576     -17.406  13.501 -13.349  1.00  0.270          H  
ATOM   8900 1HE2 GLN A 576     -18.970  10.404 -13.667  1.00  0.270          H  
ATOM   8901 2HE2 GLN A 576     -18.770  12.032 -14.306  1.00  0.270          H  
ATOM   8902  N   LEU A 577     -16.941  12.996 -16.273  1.00  0.170          N  
ATOM   8903  CA  LEU A 577     -17.722  13.938 -17.050  1.00  0.180          C  
ATOM   8904  C   LEU A 577     -19.087  14.094 -16.379  1.00  0.170          C  
ATOM   8905  O   LEU A 577     -19.488  13.232 -15.585  1.00  0.160          O  
ATOM   8906  CB  LEU A 577     -17.859  13.481 -18.508  1.00  0.250          C  
ATOM   8907  CG  LEU A 577     -16.685  13.825 -19.452  1.00  0.250          C  
ATOM   8908  CD1 LEU A 577     -15.476  12.941 -19.145  1.00  0.250          C  
ATOM   8909  CD2 LEU A 577     -17.148  13.648 -20.882  1.00  0.250          C  
ATOM   8910  H   LEU A 577     -17.110  11.994 -16.401  1.00  0.200          H  
ATOM   8911  HA  LEU A 577     -17.192  14.877 -17.051  1.00  0.220          H  
ATOM   8912 1HB  LEU A 577     -17.959  12.401 -18.518  1.00  0.300          H  
ATOM   8913 2HB  LEU A 577     -18.759  13.898 -18.928  1.00  0.300          H  
ATOM   8914  HG  LEU A 577     -16.395  14.860 -19.309  1.00  0.300          H  
ATOM   8915 1HD1 LEU A 577     -14.668  13.189 -19.819  1.00  0.300          H  
ATOM   8916 2HD1 LEU A 577     -15.137  13.097 -18.138  1.00  0.300          H  
ATOM   8917 3HD1 LEU A 577     -15.754  11.903 -19.277  1.00  0.300          H  
ATOM   8918 1HD2 LEU A 577     -16.336  13.903 -21.564  1.00  0.300          H  
ATOM   8919 2HD2 LEU A 577     -17.451  12.616 -21.043  1.00  0.300          H  
ATOM   8920 3HD2 LEU A 577     -17.998  14.304 -21.072  1.00  0.300          H  
ATOM   8921  N   PRO A 578     -19.812  15.200 -16.606  1.00  0.190          N  
ATOM   8922  CA  PRO A 578     -21.136  15.442 -16.071  1.00  0.200          C  
ATOM   8923  C   PRO A 578     -22.088  14.321 -16.428  1.00  0.190          C  
ATOM   8924  O   PRO A 578     -21.998  13.748 -17.529  1.00  0.180          O  
ATOM   8925  CB  PRO A 578     -21.545  16.746 -16.766  1.00  0.300          C  
ATOM   8926  CG  PRO A 578     -20.234  17.446 -17.070  1.00  0.300          C  
ATOM   8927  CD  PRO A 578     -19.268  16.337 -17.400  1.00  0.300          C  
ATOM   8928  HA  PRO A 578     -21.073  15.569 -14.979  1.00  0.240          H  
ATOM   8929 1HB  PRO A 578     -22.136  16.515 -17.670  1.00  0.360          H  
ATOM   8930 2HB  PRO A 578     -22.198  17.333 -16.103  1.00  0.360          H  
ATOM   8931 1HG  PRO A 578     -20.360  18.147 -17.913  1.00  0.360          H  
ATOM   8932 2HG  PRO A 578     -19.909  18.047 -16.207  1.00  0.360          H  
ATOM   8933 1HD  PRO A 578     -19.267  16.126 -18.481  1.00  0.360          H  
ATOM   8934 2HD  PRO A 578     -18.291  16.662 -17.042  1.00  0.360          H  
ATOM   8935  N   SER A 579     -22.995  14.025 -15.497  1.00  0.190          N  
ATOM   8936  CA  SER A 579     -23.976  12.981 -15.686  1.00  0.180          C  
ATOM   8937  C   SER A 579     -24.718  13.297 -16.973  1.00  0.190          C  
ATOM   8938  O   SER A 579     -25.067  14.450 -17.224  1.00  0.220          O  
ATOM   8939  CB  SER A 579     -24.951  12.983 -14.512  1.00  0.260          C  
ATOM   8940  OG  SER A 579     -24.313  12.720 -13.279  1.00  0.260          O  
ATOM   8941  H   SER A 579     -23.006  14.530 -14.620  1.00  0.230          H  
ATOM   8942  HA  SER A 579     -23.480  12.015 -15.773  1.00  0.220          H  
ATOM   8943 1HB  SER A 579     -25.443  13.953 -14.456  1.00  0.310          H  
ATOM   8944 2HB  SER A 579     -25.721  12.236 -14.684  1.00  0.310          H  
ATOM   8945  HG  SER A 579     -25.042  12.776 -12.590  1.00  0.310          H  
ATOM   8946  N   GLY A 580     -24.990  12.274 -17.778  1.00  0.200          N  
ATOM   8947  CA  GLY A 580     -25.683  12.452 -19.051  1.00  0.240          C  
ATOM   8948  C   GLY A 580     -24.715  12.476 -20.243  1.00  0.250          C  
ATOM   8949  O   GLY A 580     -25.147  12.424 -21.394  1.00  0.340          O  
ATOM   8950  H   GLY A 580     -24.688  11.342 -17.537  1.00  0.240          H  
ATOM   8951 1HA  GLY A 580     -26.405  11.645 -19.184  1.00  0.290          H  
ATOM   8952 2HA  GLY A 580     -26.252  13.380 -19.028  1.00  0.290          H  
ATOM   8953  N   SER A 581     -23.409  12.597 -19.983  1.00  0.200          N  
ATOM   8954  CA  SER A 581     -22.438  12.584 -21.079  1.00  0.200          C  
ATOM   8955  C   SER A 581     -22.414  11.198 -21.733  1.00  0.210          C  
ATOM   8956  O   SER A 581     -22.747  10.190 -21.083  1.00  0.230          O  
ATOM   8957  CB  SER A 581     -21.052  12.973 -20.602  1.00  0.280          C  
ATOM   8958  OG  SER A 581     -21.034  14.283 -20.111  1.00  0.280          O  
ATOM   8959  H   SER A 581     -23.085  12.733 -19.023  1.00  0.240          H  
ATOM   8960  HA  SER A 581     -22.753  13.308 -21.832  1.00  0.240          H  
ATOM   8961 1HB  SER A 581     -20.715  12.304 -19.843  1.00  0.340          H  
ATOM   8962 2HB  SER A 581     -20.357  12.888 -21.438  1.00  0.340          H  
ATOM   8963  HG  SER A 581     -21.418  14.227 -19.205  1.00  0.340          H  
ATOM   8964  N   THR A 582     -22.040  11.156 -23.018  1.00  0.220          N  
ATOM   8965  CA  THR A 582     -21.937   9.903 -23.773  1.00  0.230          C  
ATOM   8966  C   THR A 582     -20.487   9.414 -23.898  1.00  0.250          C  
ATOM   8967  O   THR A 582     -19.535  10.147 -23.584  1.00  0.260          O  
ATOM   8968  CB  THR A 582     -22.641  10.040 -25.167  1.00  0.320          C  
ATOM   8969  OG1 THR A 582     -22.022  11.076 -25.972  1.00  0.320          O  
ATOM   8970  CG2 THR A 582     -24.108  10.376 -24.959  1.00  0.320          C  
ATOM   8971  H   THR A 582     -21.811  12.036 -23.493  1.00  0.260          H  
ATOM   8972  HA  THR A 582     -22.487   9.137 -23.226  1.00  0.280          H  
ATOM   8973  HB  THR A 582     -22.570   9.094 -25.707  1.00  0.380          H  
ATOM   8974  HG1 THR A 582     -22.478  11.106 -26.883  1.00  0.380          H  
ATOM   8975 1HG2 THR A 582     -24.593  10.455 -25.920  1.00  0.380          H  
ATOM   8976 2HG2 THR A 582     -24.558   9.584 -24.401  1.00  0.380          H  
ATOM   8977 3HG2 THR A 582     -24.210  11.318 -24.421  1.00  0.380          H  
ATOM   8978  N   GLN A 583     -20.316   8.166 -24.368  1.00  0.270          N  
ATOM   8979  CA  GLN A 583     -18.973   7.583 -24.509  1.00  0.310          C  
ATOM   8980  C   GLN A 583     -18.056   8.358 -25.425  1.00  0.300          C  
ATOM   8981  O   GLN A 583     -16.854   8.435 -25.169  1.00  0.350          O  
ATOM   8982  CB  GLN A 583     -19.032   6.157 -25.053  1.00  0.420          C  
ATOM   8983  CG  GLN A 583     -19.558   5.168 -24.105  1.00  0.420          C  
ATOM   8984  CD  GLN A 583     -19.722   3.799 -24.703  1.00  0.420          C  
ATOM   8985  OE1 GLN A 583     -20.236   3.681 -25.821  1.00  0.420          O  
ATOM   8986  NE2 GLN A 583     -19.290   2.776 -23.980  1.00  0.420          N  
ATOM   8987  H   GLN A 583     -21.154   7.608 -24.573  1.00  0.320          H  
ATOM   8988  HA  GLN A 583     -18.517   7.559 -23.517  1.00  0.370          H  
ATOM   8989 1HB  GLN A 583     -19.658   6.140 -25.947  1.00  0.500          H  
ATOM   8990 2HB  GLN A 583     -18.033   5.841 -25.348  1.00  0.500          H  
ATOM   8991 1HG  GLN A 583     -18.910   5.106 -23.230  1.00  0.500          H  
ATOM   8992 2HG  GLN A 583     -20.507   5.520 -23.841  1.00  0.500          H  
ATOM   8993 1HE2 GLN A 583     -19.377   1.810 -24.335  1.00  0.500          H  
ATOM   8994 2HE2 GLN A 583     -18.873   2.935 -23.076  1.00  0.500          H  
ATOM   8995  N   GLN A 584     -18.592   8.924 -26.500  1.00  0.280          N  
ATOM   8996  CA  GLN A 584     -17.739   9.656 -27.422  1.00  0.300          C  
ATOM   8997  C   GLN A 584     -17.144  10.890 -26.762  1.00  0.290          C  
ATOM   8998  O   GLN A 584     -16.005  11.262 -27.050  1.00  0.430          O  
ATOM   8999  CB  GLN A 584     -18.520  10.048 -28.676  1.00  0.410          C  
ATOM   9000  CG  GLN A 584     -18.898   8.861 -29.555  1.00  0.410          C  
ATOM   9001  CD  GLN A 584     -20.107   8.098 -29.040  1.00  0.410          C  
ATOM   9002  OE1 GLN A 584     -20.702   8.460 -28.009  1.00  0.410          O  
ATOM   9003  NE2 GLN A 584     -20.456   7.036 -29.750  1.00  0.410          N  
ATOM   9004  H   GLN A 584     -19.594   8.825 -26.684  1.00  0.340          H  
ATOM   9005  HA  GLN A 584     -16.917   9.006 -27.717  1.00  0.360          H  
ATOM   9006 1HB  GLN A 584     -19.434  10.572 -28.387  1.00  0.490          H  
ATOM   9007 2HB  GLN A 584     -17.924  10.736 -29.274  1.00  0.490          H  
ATOM   9008 1HG  GLN A 584     -19.123   9.220 -30.560  1.00  0.490          H  
ATOM   9009 2HG  GLN A 584     -18.054   8.172 -29.587  1.00  0.490          H  
ATOM   9010 1HE2 GLN A 584     -21.239   6.452 -29.471  1.00  0.490          H  
ATOM   9011 2HE2 GLN A 584     -19.937   6.789 -30.574  1.00  0.490          H  
ATOM   9012  N   GLN A 585     -17.911  11.531 -25.886  1.00  0.250          N  
ATOM   9013  CA  GLN A 585     -17.451  12.726 -25.204  1.00  0.240          C  
ATOM   9014  C   GLN A 585     -16.343  12.366 -24.210  1.00  0.230          C  
ATOM   9015  O   GLN A 585     -15.309  13.047 -24.135  1.00  0.230          O  
ATOM   9016  CB  GLN A 585     -18.650  13.386 -24.515  1.00  0.340          C  
ATOM   9017  CG  GLN A 585     -19.664  13.973 -25.512  1.00  0.340          C  
ATOM   9018  CD  GLN A 585     -20.945  14.473 -24.863  1.00  0.340          C  
ATOM   9019  OE1 GLN A 585     -21.620  13.759 -24.102  1.00  0.340          O  
ATOM   9020  NE2 GLN A 585     -21.295  15.718 -25.159  1.00  0.340          N  
ATOM   9021  H   GLN A 585     -18.837  11.164 -25.691  1.00  0.300          H  
ATOM   9022  HA  GLN A 585     -17.040  13.414 -25.940  1.00  0.290          H  
ATOM   9023 1HB  GLN A 585     -19.165  12.653 -23.896  1.00  0.410          H  
ATOM   9024 2HB  GLN A 585     -18.306  14.183 -23.859  1.00  0.410          H  
ATOM   9025 1HG  GLN A 585     -19.196  14.806 -26.033  1.00  0.410          H  
ATOM   9026 2HG  GLN A 585     -19.937  13.194 -26.228  1.00  0.410          H  
ATOM   9027 1HE2 GLN A 585     -22.129  16.107 -24.761  1.00  0.410          H  
ATOM   9028 2HE2 GLN A 585     -20.731  16.273 -25.773  1.00  0.410          H  
ATOM   9029  N   THR A 586     -16.538  11.253 -23.496  1.00  0.210          N  
ATOM   9030  CA  THR A 586     -15.562  10.780 -22.524  1.00  0.190          C  
ATOM   9031  C   THR A 586     -14.274  10.399 -23.223  1.00  0.200          C  
ATOM   9032  O   THR A 586     -13.187  10.726 -22.737  1.00  0.190          O  
ATOM   9033  CB  THR A 586     -16.105   9.604 -21.709  1.00  0.270          C  
ATOM   9034  OG1 THR A 586     -17.260  10.023 -20.999  1.00  0.270          O  
ATOM   9035  CG2 THR A 586     -15.069   9.145 -20.701  1.00  0.270          C  
ATOM   9036  H   THR A 586     -17.429  10.749 -23.587  1.00  0.250          H  
ATOM   9037  HA  THR A 586     -15.334  11.588 -21.837  1.00  0.230          H  
ATOM   9038  HB  THR A 586     -16.374   8.785 -22.378  1.00  0.330          H  
ATOM   9039  HG1 THR A 586     -17.776   9.233 -20.753  1.00  0.330          H  
ATOM   9040 1HG2 THR A 586     -15.489   8.322 -20.127  1.00  0.330          H  
ATOM   9041 2HG2 THR A 586     -14.173   8.811 -21.215  1.00  0.330          H  
ATOM   9042 3HG2 THR A 586     -14.812   9.955 -20.031  1.00  0.330          H  
ATOM   9043  N   LEU A 587     -14.383   9.687 -24.349  1.00  0.210          N  
ATOM   9044  CA  LEU A 587     -13.201   9.295 -25.082  1.00  0.220          C  
ATOM   9045  C   LEU A 587     -12.433  10.512 -25.562  1.00  0.230          C  
ATOM   9046  O   LEU A 587     -11.211  10.529 -25.440  1.00  0.250          O  
ATOM   9047  CB  LEU A 587     -13.543   8.354 -26.238  1.00  0.300          C  
ATOM   9048  CG  LEU A 587     -12.347   7.893 -27.153  1.00  0.300          C  
ATOM   9049  CD1 LEU A 587     -11.243   7.186 -26.338  1.00  0.300          C  
ATOM   9050  CD2 LEU A 587     -12.902   6.935 -28.192  1.00  0.300          C  
ATOM   9051  H   LEU A 587     -15.304   9.396 -24.688  1.00  0.250          H  
ATOM   9052  HA  LEU A 587     -12.566   8.751 -24.395  1.00  0.260          H  
ATOM   9053 1HB  LEU A 587     -14.024   7.466 -25.830  1.00  0.360          H  
ATOM   9054 2HB  LEU A 587     -14.271   8.863 -26.875  1.00  0.360          H  
ATOM   9055  HG  LEU A 587     -11.903   8.763 -27.650  1.00  0.360          H  
ATOM   9056 1HD1 LEU A 587     -10.448   6.878 -27.006  1.00  0.360          H  
ATOM   9057 2HD1 LEU A 587     -10.828   7.863 -25.596  1.00  0.360          H  
ATOM   9058 3HD1 LEU A 587     -11.645   6.325 -25.851  1.00  0.360          H  
ATOM   9059 1HD2 LEU A 587     -12.107   6.613 -28.843  1.00  0.360          H  
ATOM   9060 2HD2 LEU A 587     -13.339   6.067 -27.694  1.00  0.360          H  
ATOM   9061 3HD2 LEU A 587     -13.669   7.442 -28.777  1.00  0.360          H  
ATOM   9062  N   LYS A 588     -13.109  11.553 -26.075  1.00  0.230          N  
ATOM   9063  CA  LYS A 588     -12.359  12.738 -26.495  1.00  0.230          C  
ATOM   9064  C   LYS A 588     -11.531  13.299 -25.334  1.00  0.220          C  
ATOM   9065  O   LYS A 588     -10.369  13.668 -25.533  1.00  0.230          O  
ATOM   9066  CB  LYS A 588     -13.292  13.817 -27.047  1.00  0.320          C  
ATOM   9067  CG  LYS A 588     -13.884  13.498 -28.418  1.00  0.320          C  
ATOM   9068  CD  LYS A 588     -14.846  14.589 -28.882  1.00  0.320          C  
ATOM   9069  CE  LYS A 588     -15.460  14.252 -30.235  1.00  0.320          C  
ATOM   9070  NZ  LYS A 588     -16.429  15.294 -30.682  1.00  0.320          N  
ATOM   9071  H   LYS A 588     -14.125  11.504 -26.214  1.00  0.280          H  
ATOM   9072  HA  LYS A 588     -11.668  12.441 -27.287  1.00  0.280          H  
ATOM   9073 1HB  LYS A 588     -14.123  13.957 -26.353  1.00  0.390          H  
ATOM   9074 2HB  LYS A 588     -12.756  14.761 -27.115  1.00  0.390          H  
ATOM   9075 1HG  LYS A 588     -13.070  13.412 -29.140  1.00  0.390          H  
ATOM   9076 2HG  LYS A 588     -14.401  12.548 -28.382  1.00  0.390          H  
ATOM   9077 1HD  LYS A 588     -15.648  14.694 -28.147  1.00  0.390          H  
ATOM   9078 2HD  LYS A 588     -14.317  15.538 -28.956  1.00  0.390          H  
ATOM   9079 1HE  LYS A 588     -14.666  14.166 -30.975  1.00  0.390          H  
ATOM   9080 2HE  LYS A 588     -15.980  13.295 -30.159  1.00  0.390          H  
ATOM   9081 1HZ  LYS A 588     -16.815  15.034 -31.580  1.00  0.390          H  
ATOM   9082 2HZ  LYS A 588     -17.176  15.371 -30.006  1.00  0.390          H  
ATOM   9083 3HZ  LYS A 588     -15.958  16.183 -30.765  1.00  0.390          H  
ATOM   9084  N   VAL A 589     -12.102  13.325 -24.119  1.00  0.210          N  
ATOM   9085  CA  VAL A 589     -11.348  13.801 -22.957  1.00  0.200          C  
ATOM   9086  C   VAL A 589     -10.145  12.885 -22.711  1.00  0.200          C  
ATOM   9087  O   VAL A 589      -9.037  13.357 -22.442  1.00  0.200          O  
ATOM   9088  CB  VAL A 589     -12.251  13.908 -21.712  1.00  0.280          C  
ATOM   9089  CG1 VAL A 589     -11.421  14.202 -20.475  1.00  0.280          C  
ATOM   9090  CG2 VAL A 589     -13.255  15.026 -21.942  1.00  0.280          C  
ATOM   9091  H   VAL A 589     -13.093  13.061 -24.039  1.00  0.250          H  
ATOM   9092  HA  VAL A 589     -10.976  14.800 -23.178  1.00  0.240          H  
ATOM   9093  HB  VAL A 589     -12.778  12.967 -21.555  1.00  0.340          H  
ATOM   9094 1HG1 VAL A 589     -12.077  14.295 -19.621  1.00  0.340          H  
ATOM   9095 2HG1 VAL A 589     -10.716  13.401 -20.301  1.00  0.340          H  
ATOM   9096 3HG1 VAL A 589     -10.883  15.124 -20.618  1.00  0.340          H  
ATOM   9097 1HG2 VAL A 589     -13.908  15.122 -21.082  1.00  0.340          H  
ATOM   9098 2HG2 VAL A 589     -12.722  15.966 -22.097  1.00  0.340          H  
ATOM   9099 3HG2 VAL A 589     -13.854  14.802 -22.823  1.00  0.340          H  
ATOM   9100  N   VAL A 590     -10.355  11.574 -22.782  1.00  0.200          N  
ATOM   9101  CA  VAL A 590      -9.261  10.637 -22.580  1.00  0.210          C  
ATOM   9102  C   VAL A 590      -8.155  10.851 -23.610  1.00  0.210          C  
ATOM   9103  O   VAL A 590      -6.976  10.800 -23.248  1.00  0.220          O  
ATOM   9104  CB  VAL A 590      -9.781   9.190 -22.581  1.00  0.290          C  
ATOM   9105  CG1 VAL A 590      -8.649   8.179 -22.617  1.00  0.290          C  
ATOM   9106  CG2 VAL A 590     -10.578   8.989 -21.307  1.00  0.290          C  
ATOM   9107  H   VAL A 590     -11.310  11.239 -22.952  1.00  0.240          H  
ATOM   9108  HA  VAL A 590      -8.840  10.820 -21.597  1.00  0.250          H  
ATOM   9109  HB  VAL A 590     -10.404   9.032 -23.451  1.00  0.350          H  
ATOM   9110 1HG1 VAL A 590      -9.070   7.173 -22.602  1.00  0.350          H  
ATOM   9111 2HG1 VAL A 590      -8.052   8.301 -23.523  1.00  0.350          H  
ATOM   9112 3HG1 VAL A 590      -8.023   8.323 -21.754  1.00  0.350          H  
ATOM   9113 1HG2 VAL A 590     -10.952   7.987 -21.288  1.00  0.350          H  
ATOM   9114 2HG2 VAL A 590      -9.933   9.150 -20.445  1.00  0.350          H  
ATOM   9115 3HG2 VAL A 590     -11.406   9.693 -21.271  1.00  0.350          H  
ATOM   9116  N   GLU A 591      -8.510  11.062 -24.880  1.00  0.220          N  
ATOM   9117  CA  GLU A 591      -7.510  11.316 -25.909  1.00  0.220          C  
ATOM   9118  C   GLU A 591      -6.708  12.586 -25.607  1.00  0.210          C  
ATOM   9119  O   GLU A 591      -5.490  12.596 -25.787  1.00  0.220          O  
ATOM   9120  CB  GLU A 591      -8.162  11.449 -27.289  1.00  0.310          C  
ATOM   9121  CG  GLU A 591      -8.721  10.153 -27.882  1.00  0.310          C  
ATOM   9122  CD  GLU A 591      -9.439  10.390 -29.204  1.00  0.310          C  
ATOM   9123  OE1 GLU A 591      -9.664  11.533 -29.527  1.00  0.310          O  
ATOM   9124  OE2 GLU A 591      -9.734   9.431 -29.899  1.00  0.310          O  
ATOM   9125  H   GLU A 591      -9.501  11.027 -25.125  1.00  0.260          H  
ATOM   9126  HA  GLU A 591      -6.820  10.472 -25.932  1.00  0.260          H  
ATOM   9127 1HB  GLU A 591      -8.986  12.159 -27.224  1.00  0.370          H  
ATOM   9128 2HB  GLU A 591      -7.439  11.856 -27.993  1.00  0.370          H  
ATOM   9129 1HG  GLU A 591      -7.901   9.455 -28.040  1.00  0.370          H  
ATOM   9130 2HG  GLU A 591      -9.411   9.707 -27.169  1.00  0.370          H  
ATOM   9131  N   GLN A 592      -7.362  13.645 -25.103  1.00  0.210          N  
ATOM   9132  CA  GLN A 592      -6.647  14.884 -24.776  1.00  0.200          C  
ATOM   9133  C   GLN A 592      -5.585  14.624 -23.703  1.00  0.210          C  
ATOM   9134  O   GLN A 592      -4.462  15.147 -23.771  1.00  0.210          O  
ATOM   9135  CB  GLN A 592      -7.638  15.938 -24.250  1.00  0.280          C  
ATOM   9136  CG  GLN A 592      -8.604  16.507 -25.290  1.00  0.280          C  
ATOM   9137  CD  GLN A 592      -9.721  17.341 -24.646  1.00  0.280          C  
ATOM   9138  OE1 GLN A 592      -9.978  17.215 -23.448  1.00  0.280          O  
ATOM   9139  NE2 GLN A 592     -10.378  18.178 -25.434  1.00  0.280          N  
ATOM   9140  H   GLN A 592      -8.387  13.600 -25.034  1.00  0.250          H  
ATOM   9141  HA  GLN A 592      -6.153  15.254 -25.673  1.00  0.240          H  
ATOM   9142 1HB  GLN A 592      -8.234  15.501 -23.454  1.00  0.340          H  
ATOM   9143 2HB  GLN A 592      -7.085  16.769 -23.817  1.00  0.340          H  
ATOM   9144 1HG  GLN A 592      -8.045  17.152 -25.963  1.00  0.340          H  
ATOM   9145 2HG  GLN A 592      -9.052  15.696 -25.848  1.00  0.340          H  
ATOM   9146 1HE2 GLN A 592     -11.117  18.740 -25.062  1.00  0.340          H  
ATOM   9147 2HE2 GLN A 592     -10.140  18.249 -26.404  1.00  0.340          H  
ATOM   9148  N   ILE A 593      -5.950  13.798 -22.730  1.00  0.220          N  
ATOM   9149  CA  ILE A 593      -5.084  13.439 -21.623  1.00  0.230          C  
ATOM   9150  C   ILE A 593      -3.910  12.576 -22.115  1.00  0.240          C  
ATOM   9151  O   ILE A 593      -2.753  12.816 -21.747  1.00  0.240          O  
ATOM   9152  CB  ILE A 593      -5.913  12.703 -20.569  1.00  0.320          C  
ATOM   9153  CG1 ILE A 593      -6.944  13.665 -19.991  1.00  0.320          C  
ATOM   9154  CG2 ILE A 593      -5.013  12.199 -19.480  1.00  0.320          C  
ATOM   9155  CD1 ILE A 593      -8.004  12.992 -19.222  1.00  0.320          C  
ATOM   9156  H   ILE A 593      -6.922  13.460 -22.742  1.00  0.260          H  
ATOM   9157  HA  ILE A 593      -4.685  14.351 -21.186  1.00  0.280          H  
ATOM   9158  HB  ILE A 593      -6.435  11.877 -21.034  1.00  0.380          H  
ATOM   9159 1HG1 ILE A 593      -6.443  14.385 -19.347  1.00  0.380          H  
ATOM   9160 2HG1 ILE A 593      -7.413  14.209 -20.802  1.00  0.380          H  
ATOM   9161 1HG2 ILE A 593      -5.565  11.661 -18.728  1.00  0.380          H  
ATOM   9162 2HG2 ILE A 593      -4.283  11.558 -19.898  1.00  0.380          H  
ATOM   9163 3HG2 ILE A 593      -4.527  13.006 -19.034  1.00  0.380          H  
ATOM   9164 1HD1 ILE A 593      -8.706  13.724 -18.876  1.00  0.380          H  
ATOM   9165 2HD1 ILE A 593      -8.520  12.295 -19.867  1.00  0.380          H  
ATOM   9166 3HD1 ILE A 593      -7.588  12.466 -18.380  1.00  0.380          H  
ATOM   9167  N   GLU A 594      -4.203  11.542 -22.916  1.00  0.250          N  
ATOM   9168  CA  GLU A 594      -3.154  10.664 -23.419  1.00  0.250          C  
ATOM   9169  C   GLU A 594      -2.155  11.458 -24.264  1.00  0.240          C  
ATOM   9170  O   GLU A 594      -0.942  11.255 -24.139  1.00  0.240          O  
ATOM   9171  CB  GLU A 594      -3.753   9.498 -24.223  1.00  0.350          C  
ATOM   9172  CG  GLU A 594      -2.737   8.427 -24.670  1.00  0.350          C  
ATOM   9173  CD  GLU A 594      -3.381   7.242 -25.358  1.00  0.350          C  
ATOM   9174  OE1 GLU A 594      -4.294   7.464 -26.108  1.00  0.350          O  
ATOM   9175  OE2 GLU A 594      -2.977   6.113 -25.126  1.00  0.350          O  
ATOM   9176  H   GLU A 594      -5.181  11.360 -23.167  1.00  0.300          H  
ATOM   9177  HA  GLU A 594      -2.621  10.244 -22.566  1.00  0.300          H  
ATOM   9178 1HB  GLU A 594      -4.525   9.010 -23.638  1.00  0.420          H  
ATOM   9179 2HB  GLU A 594      -4.236   9.898 -25.117  1.00  0.420          H  
ATOM   9180 1HG  GLU A 594      -2.039   8.887 -25.362  1.00  0.420          H  
ATOM   9181 2HG  GLU A 594      -2.181   8.092 -23.807  1.00  0.420          H  
ATOM   9182  N   LYS A 595      -2.655  12.372 -25.117  1.00  0.220          N  
ATOM   9183  CA  LYS A 595      -1.782  13.188 -25.948  1.00  0.210          C  
ATOM   9184  C   LYS A 595      -0.870  14.047 -25.085  1.00  0.210          C  
ATOM   9185  O   LYS A 595       0.324  14.154 -25.374  1.00  0.210          O  
ATOM   9186  CB  LYS A 595      -2.598  14.050 -26.908  1.00  0.300          C  
ATOM   9187  CG  LYS A 595      -3.262  13.271 -28.046  1.00  0.300          C  
ATOM   9188  CD  LYS A 595      -4.119  14.183 -28.919  1.00  0.300          C  
ATOM   9189  CE  LYS A 595      -4.806  13.403 -30.039  1.00  0.300          C  
ATOM   9190  NZ  LYS A 595      -5.674  14.281 -30.882  1.00  0.300          N  
ATOM   9191  H   LYS A 595      -3.670  12.478 -25.208  1.00  0.260          H  
ATOM   9192  HA  LYS A 595      -1.154  12.522 -26.538  1.00  0.250          H  
ATOM   9193 1HB  LYS A 595      -3.389  14.555 -26.346  1.00  0.360          H  
ATOM   9194 2HB  LYS A 595      -1.960  14.818 -27.342  1.00  0.360          H  
ATOM   9195 1HG  LYS A 595      -2.483  12.825 -28.664  1.00  0.360          H  
ATOM   9196 2HG  LYS A 595      -3.871  12.469 -27.641  1.00  0.360          H  
ATOM   9197 1HD  LYS A 595      -4.885  14.652 -28.297  1.00  0.360          H  
ATOM   9198 2HD  LYS A 595      -3.499  14.964 -29.355  1.00  0.360          H  
ATOM   9199 1HE  LYS A 595      -4.048  12.944 -30.670  1.00  0.360          H  
ATOM   9200 2HE  LYS A 595      -5.423  12.618 -29.597  1.00  0.360          H  
ATOM   9201 1HZ  LYS A 595      -6.112  13.727 -31.606  1.00  0.360          H  
ATOM   9202 2HZ  LYS A 595      -6.391  14.700 -30.304  1.00  0.360          H  
ATOM   9203 3HZ  LYS A 595      -5.115  15.008 -31.307  1.00  0.360          H  
ATOM   9204  N   TYR A 596      -1.402  14.640 -24.010  1.00  0.200          N  
ATOM   9205  CA  TYR A 596      -0.575  15.432 -23.113  1.00  0.200          C  
ATOM   9206  C   TYR A 596       0.594  14.608 -22.590  1.00  0.210          C  
ATOM   9207  O   TYR A 596       1.770  15.019 -22.662  1.00  0.220          O  
ATOM   9208  CB  TYR A 596      -1.405  15.939 -21.934  1.00  0.280          C  
ATOM   9209  CG  TYR A 596      -0.603  16.649 -20.886  1.00  0.280          C  
ATOM   9210  CD1 TYR A 596      -0.285  17.977 -21.034  1.00  0.280          C  
ATOM   9211  CD2 TYR A 596      -0.169  15.948 -19.774  1.00  0.280          C  
ATOM   9212  CE1 TYR A 596       0.467  18.606 -20.080  1.00  0.280          C  
ATOM   9213  CE2 TYR A 596       0.580  16.570 -18.827  1.00  0.280          C  
ATOM   9214  CZ  TYR A 596       0.901  17.900 -18.975  1.00  0.280          C  
ATOM   9215  OH  TYR A 596       1.664  18.534 -18.033  1.00  0.280          O  
ATOM   9216  H   TYR A 596      -2.414  14.586 -23.841  1.00  0.240          H  
ATOM   9217  HA  TYR A 596      -0.182  16.274 -23.669  1.00  0.240          H  
ATOM   9218 1HB  TYR A 596      -2.180  16.614 -22.298  1.00  0.340          H  
ATOM   9219 2HB  TYR A 596      -1.903  15.103 -21.463  1.00  0.340          H  
ATOM   9220  HD1 TYR A 596      -0.626  18.528 -21.908  1.00  0.340          H  
ATOM   9221  HD2 TYR A 596      -0.422  14.899 -19.663  1.00  0.340          H  
ATOM   9222  HE1 TYR A 596       0.726  19.658 -20.195  1.00  0.340          H  
ATOM   9223  HE2 TYR A 596       0.928  16.017 -17.957  1.00  0.340          H  
ATOM   9224  HH  TYR A 596       1.976  17.887 -17.389  1.00  0.340          H  
ATOM   9225  N   TYR A 597       0.271  13.421 -22.084  1.00  0.220          N  
ATOM   9226  CA  TYR A 597       1.277  12.554 -21.509  1.00  0.210          C  
ATOM   9227  C   TYR A 597       2.366  12.151 -22.508  1.00  0.210          C  
ATOM   9228  O   TYR A 597       3.549  12.158 -22.171  1.00  0.200          O  
ATOM   9229  CB  TYR A 597       0.594  11.359 -20.854  1.00  0.300          C  
ATOM   9230  CG  TYR A 597      -0.078  11.703 -19.480  1.00  0.300          C  
ATOM   9231  CD1 TYR A 597      -1.329  11.223 -19.192  1.00  0.300          C  
ATOM   9232  CD2 TYR A 597       0.569  12.506 -18.519  1.00  0.300          C  
ATOM   9233  CE1 TYR A 597      -1.919  11.524 -17.972  1.00  0.300          C  
ATOM   9234  CE2 TYR A 597      -0.020  12.787 -17.339  1.00  0.300          C  
ATOM   9235  CZ  TYR A 597      -1.245  12.306 -17.056  1.00  0.300          C  
ATOM   9236  OH  TYR A 597      -1.805  12.613 -15.854  1.00  0.300          O  
ATOM   9237  H   TYR A 597      -0.718  13.138 -22.067  1.00  0.260          H  
ATOM   9238  HA  TYR A 597       1.777  13.121 -20.743  1.00  0.250          H  
ATOM   9239 1HB  TYR A 597      -0.187  10.995 -21.525  1.00  0.360          H  
ATOM   9240 2HB  TYR A 597       1.297  10.555 -20.724  1.00  0.360          H  
ATOM   9241  HD1 TYR A 597      -1.848  10.609 -19.920  1.00  0.360          H  
ATOM   9242  HD2 TYR A 597       1.550  12.915 -18.691  1.00  0.360          H  
ATOM   9243  HE1 TYR A 597      -2.911  11.144 -17.734  1.00  0.360          H  
ATOM   9244  HE2 TYR A 597       0.501  13.404 -16.611  1.00  0.360          H  
ATOM   9245  HH  TYR A 597      -2.662  12.163 -15.758  1.00  0.360          H  
ATOM   9246  N   PHE A 598       2.008  11.873 -23.759  1.00  0.270          N  
ATOM   9247  CA  PHE A 598       3.068  11.545 -24.710  1.00  0.290          C  
ATOM   9248  C   PHE A 598       3.684  12.734 -25.450  1.00  0.250          C  
ATOM   9249  O   PHE A 598       4.729  12.573 -26.082  1.00  0.400          O  
ATOM   9250  CB  PHE A 598       2.592  10.569 -25.760  1.00  0.400          C  
ATOM   9251  CG  PHE A 598       2.357   9.251 -25.240  1.00  0.400          C  
ATOM   9252  CD1 PHE A 598       1.092   8.768 -25.168  1.00  0.400          C  
ATOM   9253  CD2 PHE A 598       3.418   8.467 -24.799  1.00  0.400          C  
ATOM   9254  CE1 PHE A 598       0.875   7.546 -24.693  1.00  0.400          C  
ATOM   9255  CE2 PHE A 598       3.190   7.231 -24.310  1.00  0.400          C  
ATOM   9256  CZ  PHE A 598       1.915   6.780 -24.266  1.00  0.400          C  
ATOM   9257  H   PHE A 598       1.013  11.817 -24.012  1.00  0.320          H  
ATOM   9258  HA  PHE A 598       3.868  11.066 -24.148  1.00  0.350          H  
ATOM   9259 1HB  PHE A 598       1.660  10.941 -26.189  1.00  0.480          H  
ATOM   9260 2HB  PHE A 598       3.323  10.504 -26.561  1.00  0.480          H  
ATOM   9261  HD1 PHE A 598       0.256   9.382 -25.507  1.00  0.480          H  
ATOM   9262  HD2 PHE A 598       4.440   8.853 -24.851  1.00  0.480          H  
ATOM   9263  HE1 PHE A 598      -0.140   7.168 -24.653  1.00  0.480          H  
ATOM   9264  HE2 PHE A 598       4.021   6.606 -23.961  1.00  0.480          H  
ATOM   9265  HZ  PHE A 598       1.717   5.819 -23.895  1.00  0.480          H  
ATOM   9266  N   THR A 599       3.061  13.913 -25.389  1.00  0.260          N  
ATOM   9267  CA  THR A 599       3.555  15.101 -26.082  1.00  0.240          C  
ATOM   9268  C   THR A 599       4.400  16.008 -25.198  1.00  0.310          C  
ATOM   9269  O   THR A 599       5.455  16.486 -25.618  1.00  0.560          O  
ATOM   9270  CB  THR A 599       2.371  15.947 -26.610  1.00  0.340          C  
ATOM   9271  OG1 THR A 599       1.583  15.152 -27.493  1.00  0.340          O  
ATOM   9272  CG2 THR A 599       2.866  17.185 -27.351  1.00  0.340          C  
ATOM   9273  H   THR A 599       2.166  13.996 -24.908  1.00  0.310          H  
ATOM   9274  HA  THR A 599       4.165  14.778 -26.924  1.00  0.290          H  
ATOM   9275  HB  THR A 599       1.751  16.263 -25.770  1.00  0.410          H  
ATOM   9276  HG1 THR A 599       1.143  14.463 -26.951  1.00  0.410          H  
ATOM   9277 1HG2 THR A 599       2.008  17.751 -27.708  1.00  0.410          H  
ATOM   9278 2HG2 THR A 599       3.453  17.818 -26.688  1.00  0.410          H  
ATOM   9279 3HG2 THR A 599       3.478  16.880 -28.195  1.00  0.410          H  
ATOM   9280  N   HIS A 600       3.909  16.307 -23.994  1.00  0.220          N  
ATOM   9281  CA  HIS A 600       4.585  17.254 -23.122  1.00  0.240          C  
ATOM   9282  C   HIS A 600       5.418  16.554 -22.065  1.00  0.210          C  
ATOM   9283  O   HIS A 600       6.484  17.036 -21.685  1.00  0.280          O  
ATOM   9284  CB  HIS A 600       3.547  18.171 -22.482  1.00  0.330          C  
ATOM   9285  CG  HIS A 600       2.852  19.014 -23.502  1.00  0.330          C  
ATOM   9286  ND1 HIS A 600       3.470  20.072 -24.136  1.00  0.330          N  
ATOM   9287  CD2 HIS A 600       1.609  18.943 -24.020  1.00  0.330          C  
ATOM   9288  CE1 HIS A 600       2.629  20.615 -24.994  1.00  0.330          C  
ATOM   9289  NE2 HIS A 600       1.494  19.947 -24.942  1.00  0.330          N  
ATOM   9290  H   HIS A 600       3.037  15.888 -23.680  1.00  0.260          H  
ATOM   9291  HA  HIS A 600       5.257  17.873 -23.713  1.00  0.290          H  
ATOM   9292 1HB  HIS A 600       2.799  17.566 -21.960  1.00  0.390          H  
ATOM   9293 2HB  HIS A 600       4.022  18.818 -21.747  1.00  0.390          H  
ATOM   9294  HD1 HIS A 600       4.423  20.359 -24.027  1.00  0.390          H  
ATOM   9295  HD2 HIS A 600       0.778  18.284 -23.846  1.00  0.390          H  
ATOM   9296  HE1 HIS A 600       2.928  21.471 -25.598  1.00  0.390          H  
ATOM   9297  N   GLU A 601       4.971  15.374 -21.657  1.00  0.180          N  
ATOM   9298  CA  GLU A 601       5.650  14.581 -20.633  1.00  0.180          C  
ATOM   9299  C   GLU A 601       6.390  13.391 -21.266  1.00  0.190          C  
ATOM   9300  O   GLU A 601       6.733  12.416 -20.589  1.00  0.200          O  
ATOM   9301  CB  GLU A 601       4.658  14.121 -19.570  1.00  0.250          C  
ATOM   9302  CG  GLU A 601       3.983  15.223 -18.761  1.00  0.250          C  
ATOM   9303  CD  GLU A 601       4.925  16.014 -17.870  1.00  0.250          C  
ATOM   9304  OE1 GLU A 601       5.868  15.447 -17.343  1.00  0.250          O  
ATOM   9305  OE2 GLU A 601       4.707  17.201 -17.729  1.00  0.250          O  
ATOM   9306  H   GLU A 601       4.061  15.068 -22.017  1.00  0.220          H  
ATOM   9307  HA  GLU A 601       6.390  15.213 -20.142  1.00  0.220          H  
ATOM   9308 1HB  GLU A 601       3.872  13.609 -20.068  1.00  0.300          H  
ATOM   9309 2HB  GLU A 601       5.139  13.426 -18.883  1.00  0.300          H  
ATOM   9310 1HG  GLU A 601       3.499  15.911 -19.457  1.00  0.300          H  
ATOM   9311 2HG  GLU A 601       3.205  14.771 -18.147  1.00  0.300          H  
ATOM   9312  N   LYS A 602       6.724  13.534 -22.551  1.00  0.180          N  
ATOM   9313  CA  LYS A 602       7.409  12.533 -23.381  1.00  0.190          C  
ATOM   9314  C   LYS A 602       8.752  12.051 -22.816  1.00  0.190          C  
ATOM   9315  O   LYS A 602       9.234  10.967 -23.152  1.00  0.200          O  
ATOM   9316  CB  LYS A 602       7.676  13.140 -24.763  1.00  0.260          C  
ATOM   9317  CG  LYS A 602       8.764  14.237 -24.777  1.00  0.260          C  
ATOM   9318  CD  LYS A 602       8.960  14.843 -26.150  1.00  0.260          C  
ATOM   9319  CE  LYS A 602      10.018  15.977 -26.138  1.00  0.260          C  
ATOM   9320  NZ  LYS A 602      11.437  15.483 -25.886  1.00  0.260          N  
ATOM   9321  H   LYS A 602       6.408  14.385 -23.000  1.00  0.220          H  
ATOM   9322  HA  LYS A 602       6.748  11.670 -23.484  1.00  0.230          H  
ATOM   9323 1HB  LYS A 602       7.959  12.357 -25.464  1.00  0.310          H  
ATOM   9324 2HB  LYS A 602       6.764  13.601 -25.132  1.00  0.310          H  
ATOM   9325 1HG  LYS A 602       8.510  15.027 -24.066  1.00  0.310          H  
ATOM   9326 2HG  LYS A 602       9.710  13.802 -24.490  1.00  0.310          H  
ATOM   9327 1HD  LYS A 602       9.270  14.066 -26.847  1.00  0.310          H  
ATOM   9328 2HD  LYS A 602       8.006  15.257 -26.492  1.00  0.310          H  
ATOM   9329 1HE  LYS A 602       9.990  16.482 -27.100  1.00  0.310          H  
ATOM   9330 2HE  LYS A 602       9.755  16.690 -25.356  1.00  0.310          H  
ATOM   9331 1HZ  LYS A 602      12.065  16.268 -25.895  1.00  0.310          H  
ATOM   9332 2HZ  LYS A 602      11.535  15.008 -24.961  1.00  0.310          H  
ATOM   9333 3HZ  LYS A 602      11.704  14.836 -26.605  1.00  0.310          H  
ATOM   9334  N   ASP A 603       9.363  12.865 -21.965  1.00  0.180          N  
ATOM   9335  CA  ASP A 603      10.649  12.557 -21.373  1.00  0.190          C  
ATOM   9336  C   ASP A 603      10.496  11.738 -20.095  1.00  0.190          C  
ATOM   9337  O   ASP A 603      11.461  11.140 -19.618  1.00  0.250          O  
ATOM   9338  CB  ASP A 603      11.389  13.855 -21.062  1.00  0.260          C  
ATOM   9339  CG  ASP A 603      11.708  14.675 -22.329  1.00  0.260          C  
ATOM   9340  OD1 ASP A 603      11.889  14.117 -23.400  1.00  0.260          O  
ATOM   9341  OD2 ASP A 603      11.733  15.866 -22.222  1.00  0.260          O  
ATOM   9342  H   ASP A 603       8.916  13.742 -21.744  1.00  0.220          H  
ATOM   9343  HA  ASP A 603      11.232  11.981 -22.089  1.00  0.230          H  
ATOM   9344 1HB  ASP A 603      10.785  14.463 -20.387  1.00  0.310          H  
ATOM   9345 2HB  ASP A 603      12.323  13.625 -20.545  1.00  0.310          H  
ATOM   9346  N   ASN A 604       9.294  11.750 -19.514  1.00  0.190          N  
ATOM   9347  CA  ASN A 604       9.050  11.076 -18.253  1.00  0.190          C  
ATOM   9348  C   ASN A 604       8.195   9.815 -18.386  1.00  0.190          C  
ATOM   9349  O   ASN A 604       8.335   8.885 -17.586  1.00  0.190          O  
ATOM   9350  CB  ASN A 604       8.385  12.042 -17.298  1.00  0.270          C  
ATOM   9351  CG  ASN A 604       9.275  13.205 -16.926  1.00  0.270          C  
ATOM   9352  OD1 ASN A 604      10.482  13.030 -16.718  1.00  0.270          O  
ATOM   9353  ND2 ASN A 604       8.716  14.392 -16.835  1.00  0.270          N  
ATOM   9354  H   ASN A 604       8.512  12.218 -19.967  1.00  0.230          H  
ATOM   9355  HA  ASN A 604      10.010  10.773 -17.841  1.00  0.230          H  
ATOM   9356 1HB  ASN A 604       7.464  12.427 -17.746  1.00  0.320          H  
ATOM   9357 2HB  ASN A 604       8.115  11.507 -16.408  1.00  0.320          H  
ATOM   9358 1HD2 ASN A 604       9.278  15.183 -16.592  1.00  0.320          H  
ATOM   9359 2HD2 ASN A 604       7.713  14.534 -17.007  1.00  0.320          H  
ATOM   9360  N   ILE A 605       7.292   9.805 -19.365  1.00  0.210          N  
ATOM   9361  CA  ILE A 605       6.317   8.729 -19.555  1.00  0.220          C  
ATOM   9362  C   ILE A 605       6.694   7.710 -20.605  1.00  0.240          C  
ATOM   9363  O   ILE A 605       7.061   8.046 -21.729  1.00  0.290          O  
ATOM   9364  CB  ILE A 605       4.923   9.321 -19.822  1.00  0.300          C  
ATOM   9365  CG1 ILE A 605       4.521  10.079 -18.550  1.00  0.300          C  
ATOM   9366  CG2 ILE A 605       3.898   8.242 -20.247  1.00  0.300          C  
ATOM   9367  CD1 ILE A 605       3.355  10.875 -18.644  1.00  0.300          C  
ATOM   9368  H   ILE A 605       7.240  10.618 -19.984  1.00  0.250          H  
ATOM   9369  HA  ILE A 605       6.239   8.186 -18.621  1.00  0.260          H  
ATOM   9370  HB  ILE A 605       5.002  10.067 -20.623  1.00  0.360          H  
ATOM   9371 1HG1 ILE A 605       4.356   9.375 -17.766  1.00  0.360          H  
ATOM   9372 2HG1 ILE A 605       5.337  10.742 -18.275  1.00  0.360          H  
ATOM   9373 1HG2 ILE A 605       2.941   8.700 -20.428  1.00  0.360          H  
ATOM   9374 2HG2 ILE A 605       4.220   7.754 -21.166  1.00  0.360          H  
ATOM   9375 3HG2 ILE A 605       3.799   7.491 -19.459  1.00  0.360          H  
ATOM   9376 1HD1 ILE A 605       3.188  11.374 -17.689  1.00  0.360          H  
ATOM   9377 2HD1 ILE A 605       3.491  11.594 -19.418  1.00  0.360          H  
ATOM   9378 3HD1 ILE A 605       2.515  10.260 -18.872  1.00  0.360          H  
ATOM   9379  N   MET A 606       6.633   6.441 -20.201  1.00  0.230          N  
ATOM   9380  CA  MET A 606       6.973   5.317 -21.053  1.00  0.280          C  
ATOM   9381  C   MET A 606       5.747   4.838 -21.814  1.00  0.270          C  
ATOM   9382  O   MET A 606       5.813   4.539 -23.009  1.00  0.300          O  
ATOM   9383  CB  MET A 606       7.460   4.151 -20.196  1.00  0.370          C  
ATOM   9384  CG  MET A 606       8.082   2.998 -20.965  1.00  0.370          C  
ATOM   9385  SD  MET A 606       8.503   1.575 -19.910  1.00  0.370          S  
ATOM   9386  CE  MET A 606       9.592   2.228 -18.656  1.00  0.370          C  
ATOM   9387  H   MET A 606       6.271   6.246 -19.268  1.00  0.280          H  
ATOM   9388  HA  MET A 606       7.735   5.623 -21.766  1.00  0.340          H  
ATOM   9389 1HB  MET A 606       8.183   4.531 -19.488  1.00  0.450          H  
ATOM   9390 2HB  MET A 606       6.621   3.753 -19.620  1.00  0.450          H  
ATOM   9391 1HG  MET A 606       7.387   2.659 -21.734  1.00  0.450          H  
ATOM   9392 2HG  MET A 606       8.989   3.345 -21.459  1.00  0.450          H  
ATOM   9393 1HE  MET A 606       9.902   1.420 -17.995  1.00  0.450          H  
ATOM   9394 2HE  MET A 606      10.470   2.670 -19.126  1.00  0.450          H  
ATOM   9395 3HE  MET A 606       9.065   2.974 -18.068  1.00  0.450          H  
ATOM   9396  N   SER A 607       4.627   4.755 -21.102  1.00  0.240          N  
ATOM   9397  CA  SER A 607       3.397   4.245 -21.693  1.00  0.250          C  
ATOM   9398  C   SER A 607       2.165   4.729 -20.958  1.00  0.230          C  
ATOM   9399  O   SER A 607       2.230   5.167 -19.799  1.00  0.230          O  
ATOM   9400  CB  SER A 607       3.395   2.723 -21.728  1.00  0.350          C  
ATOM   9401  OG  SER A 607       3.328   2.175 -20.443  1.00  0.350          O  
ATOM   9402  H   SER A 607       4.652   5.031 -20.120  1.00  0.290          H  
ATOM   9403  HA  SER A 607       3.341   4.599 -22.719  1.00  0.300          H  
ATOM   9404 1HB  SER A 607       2.546   2.379 -22.313  1.00  0.420          H  
ATOM   9405 2HB  SER A 607       4.296   2.372 -22.228  1.00  0.420          H  
ATOM   9406  HG  SER A 607       3.363   1.221 -20.555  1.00  0.420          H  
ATOM   9407  N   VAL A 608       1.046   4.685 -21.669  1.00  0.240          N  
ATOM   9408  CA  VAL A 608      -0.251   5.038 -21.131  1.00  0.240          C  
ATOM   9409  C   VAL A 608      -1.327   4.030 -21.538  1.00  0.230          C  
ATOM   9410  O   VAL A 608      -1.522   3.742 -22.723  1.00  0.250          O  
ATOM   9411  CB  VAL A 608      -0.667   6.452 -21.593  1.00  0.340          C  
ATOM   9412  CG1 VAL A 608      -1.991   6.788 -21.068  1.00  0.340          C  
ATOM   9413  CG2 VAL A 608       0.339   7.512 -21.103  1.00  0.340          C  
ATOM   9414  H   VAL A 608       1.103   4.291 -22.612  1.00  0.290          H  
ATOM   9415  HA  VAL A 608      -0.182   5.040 -20.043  1.00  0.290          H  
ATOM   9416  HB  VAL A 608      -0.735   6.463 -22.660  1.00  0.400          H  
ATOM   9417 1HG1 VAL A 608      -2.255   7.778 -21.417  1.00  0.400          H  
ATOM   9418 2HG1 VAL A 608      -2.747   6.083 -21.412  1.00  0.400          H  
ATOM   9419 3HG1 VAL A 608      -1.938   6.771 -19.989  1.00  0.400          H  
ATOM   9420 1HG2 VAL A 608       0.019   8.491 -21.445  1.00  0.400          H  
ATOM   9421 2HG2 VAL A 608       0.382   7.498 -20.018  1.00  0.400          H  
ATOM   9422 3HG2 VAL A 608       1.317   7.305 -21.501  1.00  0.400          H  
ATOM   9423  N   PHE A 609      -2.070   3.533 -20.563  1.00  0.210          N  
ATOM   9424  CA  PHE A 609      -3.187   2.641 -20.854  1.00  0.210          C  
ATOM   9425  C   PHE A 609      -4.445   3.311 -20.372  1.00  0.200          C  
ATOM   9426  O   PHE A 609      -4.527   3.757 -19.229  1.00  0.210          O  
ATOM   9427  CB  PHE A 609      -3.022   1.290 -20.173  1.00  0.290          C  
ATOM   9428  CG  PHE A 609      -4.158   0.272 -20.373  1.00  0.290          C  
ATOM   9429  CD1 PHE A 609      -4.326  -0.444 -21.568  1.00  0.290          C  
ATOM   9430  CD2 PHE A 609      -5.045   0.022 -19.339  1.00  0.290          C  
ATOM   9431  CE1 PHE A 609      -5.341  -1.367 -21.705  1.00  0.290          C  
ATOM   9432  CE2 PHE A 609      -6.059  -0.895 -19.480  1.00  0.290          C  
ATOM   9433  CZ  PHE A 609      -6.207  -1.594 -20.660  1.00  0.290          C  
ATOM   9434  H   PHE A 609      -1.842   3.791 -19.596  1.00  0.250          H  
ATOM   9435  HA  PHE A 609      -3.267   2.493 -21.929  1.00  0.250          H  
ATOM   9436 1HB  PHE A 609      -2.109   0.848 -20.509  1.00  0.350          H  
ATOM   9437 2HB  PHE A 609      -2.925   1.461 -19.116  1.00  0.350          H  
ATOM   9438  HD1 PHE A 609      -3.656  -0.272 -22.393  1.00  0.350          H  
ATOM   9439  HD2 PHE A 609      -4.931   0.562 -18.404  1.00  0.350          H  
ATOM   9440  HE1 PHE A 609      -5.459  -1.923 -22.641  1.00  0.350          H  
ATOM   9441  HE2 PHE A 609      -6.744  -1.071 -18.655  1.00  0.350          H  
ATOM   9442  HZ  PHE A 609      -7.008  -2.324 -20.768  1.00  0.350          H  
ATOM   9443  N   ALA A 610      -5.444   3.403 -21.219  1.00  0.260          N  
ATOM   9444  CA  ALA A 610      -6.632   4.087 -20.755  1.00  0.300          C  
ATOM   9445  C   ALA A 610      -7.877   3.351 -21.110  1.00  0.250          C  
ATOM   9446  O   ALA A 610      -7.985   2.740 -22.178  1.00  0.280          O  
ATOM   9447  CB  ALA A 610      -6.685   5.482 -21.322  1.00  0.400          C  
ATOM   9448  H   ALA A 610      -5.357   3.010 -22.162  1.00  0.310          H  
ATOM   9449  HA  ALA A 610      -6.596   4.145 -19.673  1.00  0.360          H  
ATOM   9450 1HB  ALA A 610      -7.564   5.991 -20.928  1.00  0.480          H  
ATOM   9451 2HB  ALA A 610      -5.804   5.996 -21.028  1.00  0.480          H  
ATOM   9452 3HB  ALA A 610      -6.735   5.440 -22.408  1.00  0.480          H  
ATOM   9453  N   THR A 611      -8.838   3.441 -20.195  1.00  0.260          N  
ATOM   9454  CA  THR A 611     -10.137   2.828 -20.374  1.00  0.250          C  
ATOM   9455  C   THR A 611     -11.274   3.816 -20.203  1.00  0.260          C  
ATOM   9456  O   THR A 611     -11.343   4.582 -19.239  1.00  0.360          O  
ATOM   9457  CB  THR A 611     -10.351   1.630 -19.404  1.00  0.350          C  
ATOM   9458  OG1 THR A 611      -9.340   0.637 -19.652  1.00  0.350          O  
ATOM   9459  CG2 THR A 611     -11.777   0.974 -19.619  1.00  0.350          C  
ATOM   9460  H   THR A 611      -8.647   3.964 -19.336  1.00  0.310          H  
ATOM   9461  HA  THR A 611     -10.183   2.445 -21.381  1.00  0.300          H  
ATOM   9462  HB  THR A 611     -10.267   1.976 -18.374  1.00  0.420          H  
ATOM   9463  HG1 THR A 611      -8.491   0.971 -19.340  1.00  0.420          H  
ATOM   9464 1HG2 THR A 611     -11.905   0.143 -18.948  1.00  0.420          H  
ATOM   9465 2HG2 THR A 611     -12.564   1.695 -19.423  1.00  0.420          H  
ATOM   9466 3HG2 THR A 611     -11.865   0.618 -20.645  1.00  0.420          H  
ATOM   9467  N   VAL A 612     -12.184   3.761 -21.152  1.00  0.260          N  
ATOM   9468  CA  VAL A 612     -13.406   4.536 -21.167  1.00  0.270          C  
ATOM   9469  C   VAL A 612     -14.527   3.631 -20.695  1.00  0.260          C  
ATOM   9470  O   VAL A 612     -14.656   2.498 -21.165  1.00  0.240          O  
ATOM   9471  CB  VAL A 612     -13.677   5.106 -22.582  1.00  0.370          C  
ATOM   9472  CG1 VAL A 612     -15.028   5.831 -22.662  1.00  0.370          C  
ATOM   9473  CG2 VAL A 612     -12.593   6.087 -22.923  1.00  0.370          C  
ATOM   9474  H   VAL A 612     -12.013   3.080 -21.895  1.00  0.310          H  
ATOM   9475  HA  VAL A 612     -13.314   5.362 -20.471  1.00  0.320          H  
ATOM   9476  HB  VAL A 612     -13.678   4.306 -23.288  1.00  0.450          H  
ATOM   9477 1HG1 VAL A 612     -15.178   6.229 -23.670  1.00  0.450          H  
ATOM   9478 2HG1 VAL A 612     -15.839   5.140 -22.429  1.00  0.450          H  
ATOM   9479 3HG1 VAL A 612     -15.038   6.641 -21.955  1.00  0.450          H  
ATOM   9480 1HG2 VAL A 612     -12.778   6.469 -23.903  1.00  0.450          H  
ATOM   9481 2HG2 VAL A 612     -12.623   6.892 -22.207  1.00  0.450          H  
ATOM   9482 3HG2 VAL A 612     -11.619   5.602 -22.895  1.00  0.450          H  
ATOM   9483  N   GLY A 613     -15.326   4.111 -19.744  1.00  0.280          N  
ATOM   9484  CA  GLY A 613     -16.443   3.353 -19.204  1.00  0.280          C  
ATOM   9485  C   GLY A 613     -16.151   2.703 -17.861  1.00  0.260          C  
ATOM   9486  O   GLY A 613     -17.001   1.996 -17.311  1.00  0.510          O  
ATOM   9487  H   GLY A 613     -15.188   5.049 -19.364  1.00  0.340          H  
ATOM   9488 1HA  GLY A 613     -17.293   4.018 -19.108  1.00  0.340          H  
ATOM   9489 2HA  GLY A 613     -16.727   2.589 -19.913  1.00  0.340          H  
ATOM   9490  N   SER A 614     -14.987   2.997 -17.299  1.00  0.310          N  
ATOM   9491  CA  SER A 614     -14.570   2.446 -16.021  1.00  0.250          C  
ATOM   9492  C   SER A 614     -13.841   3.471 -15.191  1.00  0.280          C  
ATOM   9493  O   SER A 614     -13.181   4.362 -15.716  1.00  0.800          O  
ATOM   9494  CB  SER A 614     -13.650   1.263 -16.200  1.00  0.370          C  
ATOM   9495  OG  SER A 614     -13.253   0.775 -14.948  1.00  0.370          O  
ATOM   9496  H   SER A 614     -14.358   3.604 -17.801  1.00  0.370          H  
ATOM   9497  HA  SER A 614     -15.454   2.130 -15.469  1.00  0.300          H  
ATOM   9498 1HB  SER A 614     -14.139   0.490 -16.756  1.00  0.450          H  
ATOM   9499 2HB  SER A 614     -12.773   1.571 -16.766  1.00  0.450          H  
ATOM   9500  HG  SER A 614     -12.733  -0.025 -15.115  1.00  0.450          H  
ATOM   9501  N   GLY A 615     -13.955   3.336 -13.884  1.00  0.370          N  
ATOM   9502  CA  GLY A 615     -13.272   4.219 -12.966  1.00  0.300          C  
ATOM   9503  C   GLY A 615     -13.443   3.723 -11.533  1.00  0.240          C  
ATOM   9504  O   GLY A 615     -14.098   2.702 -11.301  1.00  0.460          O  
ATOM   9505  H   GLY A 615     -14.509   2.564 -13.533  1.00  0.440          H  
ATOM   9506 1HA  GLY A 615     -12.223   4.226 -13.238  1.00  0.360          H  
ATOM   9507 2HA  GLY A 615     -13.662   5.231 -13.077  1.00  0.360          H  
ATOM   9508  N   PRO A 616     -12.855   4.422 -10.549  1.00  0.260          N  
ATOM   9509  CA  PRO A 616     -12.839   4.088  -9.128  1.00  0.260          C  
ATOM   9510  C   PRO A 616     -14.210   3.974  -8.467  1.00  0.230          C  
ATOM   9511  O   PRO A 616     -14.344   3.338  -7.425  1.00  0.300          O  
ATOM   9512  CB  PRO A 616     -12.078   5.279  -8.523  1.00  0.390          C  
ATOM   9513  CG  PRO A 616     -11.249   5.840  -9.657  1.00  0.390          C  
ATOM   9514  CD  PRO A 616     -12.112   5.669 -10.878  1.00  0.390          C  
ATOM   9515  HA  PRO A 616     -12.272   3.156  -8.986  1.00  0.310          H  
ATOM   9516 1HB  PRO A 616     -12.795   6.008  -8.114  1.00  0.470          H  
ATOM   9517 2HB  PRO A 616     -11.463   4.935  -7.679  1.00  0.470          H  
ATOM   9518 1HG  PRO A 616     -11.001   6.895  -9.457  1.00  0.470          H  
ATOM   9519 2HG  PRO A 616     -10.292   5.300  -9.731  1.00  0.470          H  
ATOM   9520 1HD  PRO A 616     -12.802   6.522 -10.987  1.00  0.470          H  
ATOM   9521 2HD  PRO A 616     -11.456   5.567 -11.740  1.00  0.470          H  
ATOM   9522  N   GLY A 617     -15.224   4.590  -9.064  1.00  0.280          N  
ATOM   9523  CA  GLY A 617     -16.552   4.570  -8.481  1.00  0.440          C  
ATOM   9524  C   GLY A 617     -17.549   3.758  -9.283  1.00  0.590          C  
ATOM   9525  O   GLY A 617     -18.753   3.888  -9.072  1.00  1.390          O  
ATOM   9526  H   GLY A 617     -15.085   5.084  -9.930  1.00  0.340          H  
ATOM   9527 1HA  GLY A 617     -16.496   4.170  -7.469  1.00  0.530          H  
ATOM   9528 2HA  GLY A 617     -16.914   5.592  -8.389  1.00  0.530          H  
ATOM   9529  N   GLY A 618     -17.073   2.887 -10.166  1.00  0.470          N  
ATOM   9530  CA  GLY A 618     -17.977   2.067 -10.969  1.00  0.420          C  
ATOM   9531  C   GLY A 618     -18.010   2.515 -12.413  1.00  0.480          C  
ATOM   9532  O   GLY A 618     -17.301   3.439 -12.809  1.00  1.090          O  
ATOM   9533  H   GLY A 618     -16.059   2.802 -10.312  1.00  0.560          H  
ATOM   9534 1HA  GLY A 618     -17.660   1.026 -10.922  1.00  0.500          H  
ATOM   9535 2HA  GLY A 618     -18.984   2.105 -10.556  1.00  0.500          H  
ATOM   9536  N   ASN A 619     -18.812   1.840 -13.216  1.00  0.230          N  
ATOM   9537  CA  ASN A 619     -18.861   2.131 -14.644  1.00  0.220          C  
ATOM   9538  C   ASN A 619     -19.856   3.222 -15.063  1.00  0.240          C  
ATOM   9539  O   ASN A 619     -20.552   3.834 -14.239  1.00  0.380          O  
ATOM   9540  CB  ASN A 619     -19.088   0.824 -15.400  1.00  0.310          C  
ATOM   9541  CG  ASN A 619     -20.389   0.133 -15.075  1.00  0.310          C  
ATOM   9542  OD1 ASN A 619     -21.251   0.700 -14.402  1.00  0.310          O  
ATOM   9543  ND2 ASN A 619     -20.537  -1.089 -15.541  1.00  0.310          N  
ATOM   9544  H   ASN A 619     -19.395   1.089 -12.820  1.00  0.280          H  
ATOM   9545  HA  ASN A 619     -17.876   2.497 -14.937  1.00  0.260          H  
ATOM   9546 1HB  ASN A 619     -19.070   0.999 -16.470  1.00  0.370          H  
ATOM   9547 2HB  ASN A 619     -18.269   0.153 -15.176  1.00  0.370          H  
ATOM   9548 1HD2 ASN A 619     -21.379  -1.605 -15.372  1.00  0.370          H  
ATOM   9549 2HD2 ASN A 619     -19.796  -1.516 -16.073  1.00  0.370          H  
ATOM   9550  N   GLY A 620     -19.910   3.459 -16.373  1.00  0.290          N  
ATOM   9551  CA  GLY A 620     -20.827   4.444 -16.950  1.00  0.280          C  
ATOM   9552  C   GLY A 620     -20.211   5.170 -18.133  1.00  0.210          C  
ATOM   9553  O   GLY A 620     -19.001   5.352 -18.209  1.00  0.450          O  
ATOM   9554  H   GLY A 620     -19.248   2.943 -16.965  1.00  0.350          H  
ATOM   9555 1HA  GLY A 620     -21.740   3.944 -17.270  1.00  0.340          H  
ATOM   9556 2HA  GLY A 620     -21.110   5.167 -16.186  1.00  0.340          H  
ATOM   9557  N   GLN A 621     -21.048   5.671 -19.035  1.00  0.400          N  
ATOM   9558  CA  GLN A 621     -20.516   6.319 -20.229  1.00  0.170          C  
ATOM   9559  C   GLN A 621     -19.714   7.579 -19.916  1.00  0.200          C  
ATOM   9560  O   GLN A 621     -18.785   7.906 -20.647  1.00  0.330          O  
ATOM   9561  CB  GLN A 621     -21.622   6.691 -21.222  1.00  0.330          C  
ATOM   9562  CG  GLN A 621     -22.359   5.504 -21.861  1.00  0.330          C  
ATOM   9563  CD  GLN A 621     -23.284   5.892 -23.090  1.00  0.330          C  
ATOM   9564  OE1 GLN A 621     -22.855   6.575 -24.066  1.00  0.330          O  
ATOM   9565  NE2 GLN A 621     -24.541   5.431 -23.020  1.00  0.330          N  
ATOM   9566  H   GLN A 621     -22.044   5.552 -18.917  1.00  0.480          H  
ATOM   9567  HA  GLN A 621     -19.840   5.617 -20.720  1.00  0.200          H  
ATOM   9568 1HB  GLN A 621     -22.339   7.325 -20.725  1.00  0.400          H  
ATOM   9569 2HB  GLN A 621     -21.192   7.275 -22.005  1.00  0.400          H  
ATOM   9570 1HG  GLN A 621     -21.662   4.729 -22.150  1.00  0.400          H  
ATOM   9571 2HG  GLN A 621     -23.021   5.102 -21.098  1.00  0.400          H  
ATOM   9572 1HE2 GLN A 621     -25.228   5.602 -23.778  1.00  0.400          H  
ATOM   9573 2HE2 GLN A 621     -24.822   4.907 -22.213  1.00  0.400          H  
ATOM   9574  N   ASN A 622     -20.033   8.258 -18.813  1.00  0.190          N  
ATOM   9575  CA  ASN A 622     -19.373   9.495 -18.441  1.00  0.180          C  
ATOM   9576  C   ASN A 622     -18.114   9.336 -17.575  1.00  0.170          C  
ATOM   9577  O   ASN A 622     -17.613  10.324 -17.030  1.00  0.170          O  
ATOM   9578  CB  ASN A 622     -20.383  10.408 -17.787  1.00  0.260          C  
ATOM   9579  CG  ASN A 622     -20.950   9.843 -16.573  1.00  0.260          C  
ATOM   9580  OD1 ASN A 622     -21.330   8.652 -16.571  1.00  0.260          O  
ATOM   9581  ND2 ASN A 622     -21.026  10.624 -15.536  1.00  0.260          N  
ATOM   9582  H   ASN A 622     -20.797   7.946 -18.217  1.00  0.230          H  
ATOM   9583  HA  ASN A 622     -19.064   9.992 -19.356  1.00  0.220          H  
ATOM   9584 1HB  ASN A 622     -19.937  11.371 -17.555  1.00  0.310          H  
ATOM   9585 2HB  ASN A 622     -21.204  10.581 -18.480  1.00  0.310          H  
ATOM   9586 1HD2 ASN A 622     -21.421  10.288 -14.682  1.00  0.310          H  
ATOM   9587 2HD2 ASN A 622     -20.650  11.575 -15.587  1.00  0.310          H  
ATOM   9588  N   VAL A 623     -17.586   8.119 -17.418  1.00  0.200          N  
ATOM   9589  CA  VAL A 623     -16.360   8.018 -16.621  1.00  0.200          C  
ATOM   9590  C   VAL A 623     -15.243   7.290 -17.355  1.00  0.190          C  
ATOM   9591  O   VAL A 623     -15.500   6.436 -18.210  1.00  0.230          O  
ATOM   9592  CB  VAL A 623     -16.638   7.292 -15.281  1.00  0.280          C  
ATOM   9593  CG1 VAL A 623     -17.672   8.080 -14.490  1.00  0.280          C  
ATOM   9594  CG2 VAL A 623     -17.113   5.844 -15.516  1.00  0.280          C  
ATOM   9595  H   VAL A 623     -18.020   7.293 -17.848  1.00  0.240          H  
ATOM   9596  HA  VAL A 623     -15.999   9.021 -16.395  1.00  0.240          H  
ATOM   9597  HB  VAL A 623     -15.716   7.275 -14.699  1.00  0.340          H  
ATOM   9598 1HG1 VAL A 623     -17.846   7.606 -13.529  1.00  0.340          H  
ATOM   9599 2HG1 VAL A 623     -17.278   9.072 -14.341  1.00  0.340          H  
ATOM   9600 3HG1 VAL A 623     -18.609   8.130 -15.040  1.00  0.340          H  
ATOM   9601 1HG2 VAL A 623     -17.288   5.355 -14.558  1.00  0.340          H  
ATOM   9602 2HG2 VAL A 623     -18.028   5.857 -16.074  1.00  0.340          H  
ATOM   9603 3HG2 VAL A 623     -16.364   5.282 -16.063  1.00  0.340          H  
ATOM   9604  N   ALA A 624     -14.004   7.584 -16.959  1.00  0.180          N  
ATOM   9605  CA  ALA A 624     -12.826   6.921 -17.513  1.00  0.170          C  
ATOM   9606  C   ALA A 624     -11.644   6.955 -16.539  1.00  0.160          C  
ATOM   9607  O   ALA A 624     -11.603   7.738 -15.581  1.00  0.160          O  
ATOM   9608  CB  ALA A 624     -12.438   7.545 -18.840  1.00  0.240          C  
ATOM   9609  H   ALA A 624     -13.883   8.334 -16.270  1.00  0.220          H  
ATOM   9610  HA  ALA A 624     -13.072   5.875 -17.685  1.00  0.200          H  
ATOM   9611 1HB  ALA A 624     -11.583   7.017 -19.240  1.00  0.290          H  
ATOM   9612 2HB  ALA A 624     -13.259   7.454 -19.511  1.00  0.290          H  
ATOM   9613 3HB  ALA A 624     -12.191   8.570 -18.735  1.00  0.290          H  
ATOM   9614  N   ARG A 625     -10.686   6.069 -16.784  1.00  0.160          N  
ATOM   9615  CA  ARG A 625      -9.472   5.988 -15.983  1.00  0.200          C  
ATOM   9616  C   ARG A 625      -8.234   5.733 -16.821  1.00  0.230          C  
ATOM   9617  O   ARG A 625      -8.252   4.957 -17.782  1.00  0.370          O  
ATOM   9618  CB  ARG A 625      -9.613   4.888 -14.944  1.00  0.260          C  
ATOM   9619  CG  ARG A 625      -8.432   4.691 -13.989  1.00  0.260          C  
ATOM   9620  CD  ARG A 625      -8.783   3.735 -12.924  1.00  0.260          C  
ATOM   9621  NE  ARG A 625      -7.704   3.558 -11.974  1.00  0.260          N  
ATOM   9622  CZ  ARG A 625      -7.804   2.884 -10.809  1.00  0.260          C  
ATOM   9623  NH1 ARG A 625      -8.949   2.326 -10.455  1.00  0.260          N  
ATOM   9624  NH2 ARG A 625      -6.751   2.787 -10.016  1.00  0.260          N  
ATOM   9625  H   ARG A 625     -10.823   5.435 -17.576  1.00  0.190          H  
ATOM   9626  HA  ARG A 625      -9.338   6.939 -15.465  1.00  0.240          H  
ATOM   9627 1HB  ARG A 625     -10.477   5.113 -14.340  1.00  0.320          H  
ATOM   9628 2HB  ARG A 625      -9.805   3.939 -15.445  1.00  0.320          H  
ATOM   9629 1HG  ARG A 625      -7.571   4.285 -14.527  1.00  0.320          H  
ATOM   9630 2HG  ARG A 625      -8.158   5.645 -13.529  1.00  0.320          H  
ATOM   9631 1HD  ARG A 625      -9.657   4.098 -12.391  1.00  0.320          H  
ATOM   9632 2HD  ARG A 625      -9.005   2.768 -13.377  1.00  0.320          H  
ATOM   9633  HE  ARG A 625      -6.805   3.968 -12.204  1.00  0.320          H  
ATOM   9634 1HH1 ARG A 625      -9.756   2.394 -11.057  1.00  0.320          H  
ATOM   9635 2HH1 ARG A 625      -9.022   1.827  -9.578  1.00  0.320          H  
ATOM   9636 1HH2 ARG A 625      -5.874   3.214 -10.284  1.00  0.320          H  
ATOM   9637 2HH2 ARG A 625      -6.821   2.292  -9.141  1.00  0.320          H  
ATOM   9638  N   MET A 626      -7.138   6.367 -16.439  1.00  0.190          N  
ATOM   9639  CA  MET A 626      -5.887   6.136 -17.130  1.00  0.200          C  
ATOM   9640  C   MET A 626      -4.746   5.711 -16.211  1.00  0.200          C  
ATOM   9641  O   MET A 626      -4.551   6.264 -15.127  1.00  0.220          O  
ATOM   9642  CB  MET A 626      -5.559   7.388 -17.885  1.00  0.280          C  
ATOM   9643  CG  MET A 626      -4.339   7.349 -18.676  1.00  0.280          C  
ATOM   9644  SD  MET A 626      -4.092   8.868 -19.491  1.00  0.280          S  
ATOM   9645  CE  MET A 626      -5.323   8.887 -20.781  1.00  0.280          C  
ATOM   9646  H   MET A 626      -7.197   7.042 -15.670  1.00  0.230          H  
ATOM   9647  HA  MET A 626      -6.027   5.329 -17.839  1.00  0.240          H  
ATOM   9648 1HB  MET A 626      -6.389   7.600 -18.535  1.00  0.330          H  
ATOM   9649 2HB  MET A 626      -5.480   8.198 -17.197  1.00  0.330          H  
ATOM   9650 1HG  MET A 626      -3.488   7.152 -18.049  1.00  0.330          H  
ATOM   9651 2HG  MET A 626      -4.395   6.557 -19.403  1.00  0.330          H  
ATOM   9652 1HE  MET A 626      -5.257   9.794 -21.328  1.00  0.330          H  
ATOM   9653 2HE  MET A 626      -5.153   8.063 -21.459  1.00  0.330          H  
ATOM   9654 3HE  MET A 626      -6.309   8.824 -20.355  1.00  0.330          H  
ATOM   9655  N   PHE A 627      -3.955   4.760 -16.689  1.00  0.190          N  
ATOM   9656  CA  PHE A 627      -2.777   4.246 -16.001  1.00  0.180          C  
ATOM   9657  C   PHE A 627      -1.512   4.714 -16.699  1.00  0.200          C  
ATOM   9658  O   PHE A 627      -1.300   4.443 -17.887  1.00  0.230          O  
ATOM   9659  CB  PHE A 627      -2.790   2.720 -15.990  1.00  0.260          C  
ATOM   9660  CG  PHE A 627      -3.897   2.111 -15.195  1.00  0.260          C  
ATOM   9661  CD1 PHE A 627      -5.135   1.866 -15.778  1.00  0.260          C  
ATOM   9662  CD2 PHE A 627      -3.707   1.769 -13.870  1.00  0.260          C  
ATOM   9663  CE1 PHE A 627      -6.150   1.295 -15.049  1.00  0.260          C  
ATOM   9664  CE2 PHE A 627      -4.716   1.199 -13.135  1.00  0.260          C  
ATOM   9665  CZ  PHE A 627      -5.942   0.960 -13.728  1.00  0.260          C  
ATOM   9666  H   PHE A 627      -4.196   4.366 -17.593  1.00  0.230          H  
ATOM   9667  HA  PHE A 627      -2.766   4.623 -14.980  1.00  0.220          H  
ATOM   9668 1HB  PHE A 627      -2.871   2.360 -17.005  1.00  0.310          H  
ATOM   9669 2HB  PHE A 627      -1.844   2.367 -15.597  1.00  0.310          H  
ATOM   9670  HD1 PHE A 627      -5.297   2.136 -16.823  1.00  0.310          H  
ATOM   9671  HD2 PHE A 627      -2.746   1.960 -13.409  1.00  0.310          H  
ATOM   9672  HE1 PHE A 627      -7.118   1.103 -15.514  1.00  0.310          H  
ATOM   9673  HE2 PHE A 627      -4.548   0.936 -12.090  1.00  0.310          H  
ATOM   9674  HZ  PHE A 627      -6.749   0.507 -13.156  1.00  0.310          H  
ATOM   9675  N   ILE A 628      -0.673   5.442 -15.973  1.00  0.190          N  
ATOM   9676  CA  ILE A 628       0.535   5.990 -16.557  1.00  0.200          C  
ATOM   9677  C   ILE A 628       1.801   5.370 -15.978  1.00  0.200          C  
ATOM   9678  O   ILE A 628       2.027   5.361 -14.761  1.00  0.210          O  
ATOM   9679  CB  ILE A 628       0.566   7.519 -16.388  1.00  0.280          C  
ATOM   9680  CG1 ILE A 628      -0.666   8.165 -17.060  1.00  0.280          C  
ATOM   9681  CG2 ILE A 628       1.823   8.080 -17.016  1.00  0.280          C  
ATOM   9682  CD1 ILE A 628      -1.862   8.432 -16.130  1.00  0.280          C  
ATOM   9683  H   ILE A 628      -0.876   5.638 -14.988  1.00  0.230          H  
ATOM   9684  HA  ILE A 628       0.532   5.775 -17.625  1.00  0.240          H  
ATOM   9685  HB  ILE A 628       0.536   7.769 -15.327  1.00  0.330          H  
ATOM   9686 1HG1 ILE A 628      -0.351   9.104 -17.487  1.00  0.330          H  
ATOM   9687 2HG1 ILE A 628      -1.001   7.516 -17.864  1.00  0.330          H  
ATOM   9688 1HG2 ILE A 628       1.828   9.146 -16.898  1.00  0.330          H  
ATOM   9689 2HG2 ILE A 628       2.710   7.668 -16.537  1.00  0.330          H  
ATOM   9690 3HG2 ILE A 628       1.835   7.833 -18.074  1.00  0.330          H  
ATOM   9691 1HD1 ILE A 628      -2.659   8.894 -16.693  1.00  0.330          H  
ATOM   9692 2HD1 ILE A 628      -2.231   7.518 -15.699  1.00  0.330          H  
ATOM   9693 3HD1 ILE A 628      -1.566   9.086 -15.344  1.00  0.330          H  
ATOM   9694  N   ARG A 629       2.641   4.852 -16.870  1.00  0.200          N  
ATOM   9695  CA  ARG A 629       3.899   4.238 -16.477  1.00  0.190          C  
ATOM   9696  C   ARG A 629       5.053   5.152 -16.827  1.00  0.180          C  
ATOM   9697  O   ARG A 629       5.212   5.551 -17.989  1.00  0.180          O  
ATOM   9698  CB  ARG A 629       4.079   2.895 -17.153  1.00  0.270          C  
ATOM   9699  CG  ARG A 629       5.349   2.177 -16.808  1.00  0.270          C  
ATOM   9700  CD  ARG A 629       5.395   0.833 -17.399  1.00  0.270          C  
ATOM   9701  NE  ARG A 629       6.658   0.199 -17.117  1.00  0.270          N  
ATOM   9702  CZ  ARG A 629       7.071  -0.984 -17.603  1.00  0.270          C  
ATOM   9703  NH1 ARG A 629       6.306  -1.712 -18.399  1.00  0.270          N  
ATOM   9704  NH2 ARG A 629       8.278  -1.420 -17.277  1.00  0.270          N  
ATOM   9705  H   ARG A 629       2.391   4.896 -17.864  1.00  0.240          H  
ATOM   9706  HA  ARG A 629       3.898   4.087 -15.399  1.00  0.230          H  
ATOM   9707 1HB  ARG A 629       3.244   2.245 -16.904  1.00  0.320          H  
ATOM   9708 2HB  ARG A 629       4.071   3.043 -18.227  1.00  0.320          H  
ATOM   9709 1HG  ARG A 629       6.208   2.737 -17.194  1.00  0.320          H  
ATOM   9710 2HG  ARG A 629       5.429   2.099 -15.739  1.00  0.320          H  
ATOM   9711 1HD  ARG A 629       4.590   0.215 -16.989  1.00  0.320          H  
ATOM   9712 2HD  ARG A 629       5.282   0.917 -18.482  1.00  0.320          H  
ATOM   9713  HE  ARG A 629       7.303   0.702 -16.519  1.00  0.320          H  
ATOM   9714 1HH1 ARG A 629       5.345  -1.423 -18.661  1.00  0.320          H  
ATOM   9715 2HH1 ARG A 629       6.652  -2.591 -18.749  1.00  0.320          H  
ATOM   9716 1HH2 ARG A 629       8.869  -0.863 -16.674  1.00  0.320          H  
ATOM   9717 2HH2 ARG A 629       8.614  -2.302 -17.633  1.00  0.320          H  
ATOM   9718  N   LEU A 630       5.889   5.425 -15.835  1.00  0.190          N  
ATOM   9719  CA  LEU A 630       7.042   6.291 -15.976  1.00  0.180          C  
ATOM   9720  C   LEU A 630       8.323   5.534 -16.247  1.00  0.170          C  
ATOM   9721  O   LEU A 630       8.466   4.354 -15.909  1.00  0.180          O  
ATOM   9722  CB  LEU A 630       7.188   7.163 -14.716  1.00  0.260          C  
ATOM   9723  CG  LEU A 630       6.016   8.119 -14.398  1.00  0.260          C  
ATOM   9724  CD1 LEU A 630       6.201   8.764 -13.022  1.00  0.260          C  
ATOM   9725  CD2 LEU A 630       6.022   9.192 -15.450  1.00  0.260          C  
ATOM   9726  H   LEU A 630       5.717   5.031 -14.905  1.00  0.230          H  
ATOM   9727  HA  LEU A 630       6.887   6.924 -16.835  1.00  0.220          H  
ATOM   9728 1HB  LEU A 630       7.354   6.521 -13.865  1.00  0.310          H  
ATOM   9729 2HB  LEU A 630       8.065   7.773 -14.856  1.00  0.310          H  
ATOM   9730  HG  LEU A 630       5.070   7.573 -14.408  1.00  0.310          H  
ATOM   9731 1HD1 LEU A 630       5.381   9.449 -12.825  1.00  0.310          H  
ATOM   9732 2HD1 LEU A 630       6.220   7.992 -12.250  1.00  0.310          H  
ATOM   9733 3HD1 LEU A 630       7.132   9.314 -13.004  1.00  0.310          H  
ATOM   9734 1HD2 LEU A 630       5.247   9.895 -15.291  1.00  0.310          H  
ATOM   9735 2HD2 LEU A 630       6.977   9.707 -15.420  1.00  0.310          H  
ATOM   9736 3HD2 LEU A 630       5.895   8.752 -16.393  1.00  0.310          H  
ATOM   9737  N   LYS A 631       9.244   6.239 -16.884  1.00  0.180          N  
ATOM   9738  CA  LYS A 631      10.560   5.728 -17.200  1.00  0.190          C  
ATOM   9739  C   LYS A 631      11.354   5.484 -15.924  1.00  0.170          C  
ATOM   9740  O   LYS A 631      11.118   6.124 -14.898  1.00  0.160          O  
ATOM   9741  CB  LYS A 631      11.263   6.682 -18.153  1.00  0.260          C  
ATOM   9742  CG  LYS A 631      10.569   6.752 -19.511  1.00  0.260          C  
ATOM   9743  CD  LYS A 631      11.313   7.625 -20.491  1.00  0.260          C  
ATOM   9744  CE  LYS A 631      10.555   7.721 -21.815  1.00  0.260          C  
ATOM   9745  NZ  LYS A 631      11.336   8.427 -22.867  1.00  0.260          N  
ATOM   9746  H   LYS A 631       9.007   7.200 -17.147  1.00  0.220          H  
ATOM   9747  HA  LYS A 631      10.450   4.776 -17.705  1.00  0.230          H  
ATOM   9748 1HB  LYS A 631      11.269   7.689 -17.726  1.00  0.310          H  
ATOM   9749 2HB  LYS A 631      12.302   6.375 -18.299  1.00  0.310          H  
ATOM   9750 1HG  LYS A 631      10.487   5.746 -19.923  1.00  0.310          H  
ATOM   9751 2HG  LYS A 631       9.562   7.149 -19.383  1.00  0.310          H  
ATOM   9752 1HD  LYS A 631      11.413   8.625 -20.072  1.00  0.310          H  
ATOM   9753 2HD  LYS A 631      12.315   7.221 -20.667  1.00  0.310          H  
ATOM   9754 1HE  LYS A 631      10.309   6.721 -22.163  1.00  0.310          H  
ATOM   9755 2HE  LYS A 631       9.631   8.275 -21.645  1.00  0.310          H  
ATOM   9756 1HZ  LYS A 631      10.786   8.475 -23.716  1.00  0.310          H  
ATOM   9757 2HZ  LYS A 631      11.560   9.367 -22.569  1.00  0.310          H  
ATOM   9758 3HZ  LYS A 631      12.190   7.916 -23.035  1.00  0.310          H  
ATOM   9759  N   ASP A 632      12.330   4.585 -15.986  1.00  0.180          N  
ATOM   9760  CA  ASP A 632      13.139   4.283 -14.813  1.00  0.180          C  
ATOM   9761  C   ASP A 632      13.683   5.548 -14.184  1.00  0.170          C  
ATOM   9762  O   ASP A 632      14.160   6.446 -14.884  1.00  0.180          O  
ATOM   9763  CB  ASP A 632      14.302   3.351 -15.159  1.00  0.250          C  
ATOM   9764  CG  ASP A 632      15.080   2.898 -13.915  1.00  0.250          C  
ATOM   9765  OD1 ASP A 632      14.667   1.943 -13.298  1.00  0.250          O  
ATOM   9766  OD2 ASP A 632      16.074   3.536 -13.580  1.00  0.250          O  
ATOM   9767  H   ASP A 632      12.507   4.093 -16.851  1.00  0.220          H  
ATOM   9768  HA  ASP A 632      12.504   3.783 -14.079  1.00  0.220          H  
ATOM   9769 1HB  ASP A 632      13.922   2.469 -15.673  1.00  0.300          H  
ATOM   9770 2HB  ASP A 632      14.988   3.861 -15.843  1.00  0.300          H  
ATOM   9771  N   TRP A 633      13.623   5.604 -12.852  1.00  0.170          N  
ATOM   9772  CA  TRP A 633      14.076   6.765 -12.102  1.00  0.170          C  
ATOM   9773  C   TRP A 633      15.462   7.257 -12.497  1.00  0.170          C  
ATOM   9774  O   TRP A 633      15.719   8.454 -12.413  1.00  0.210          O  
ATOM   9775  CB  TRP A 633      14.103   6.480 -10.599  1.00  0.240          C  
ATOM   9776  CG  TRP A 633      15.163   5.503 -10.180  1.00  0.240          C  
ATOM   9777  CD1 TRP A 633      15.031   4.161 -10.042  1.00  0.240          C  
ATOM   9778  CD2 TRP A 633      16.547   5.806  -9.833  1.00  0.240          C  
ATOM   9779  NE1 TRP A 633      16.218   3.614  -9.628  1.00  0.240          N  
ATOM   9780  CE2 TRP A 633      17.150   4.606  -9.499  1.00  0.240          C  
ATOM   9781  CE3 TRP A 633      17.307   6.999  -9.774  1.00  0.240          C  
ATOM   9782  CZ2 TRP A 633      18.473   4.541  -9.112  1.00  0.240          C  
ATOM   9783  CZ3 TRP A 633      18.622   6.929  -9.388  1.00  0.240          C  
ATOM   9784  CH2 TRP A 633      19.192   5.733  -9.064  1.00  0.240          C  
ATOM   9785  H   TRP A 633      13.235   4.813 -12.356  1.00  0.200          H  
ATOM   9786  HA  TRP A 633      13.366   7.572 -12.282  1.00  0.200          H  
ATOM   9787 1HB  TRP A 633      14.262   7.412 -10.057  1.00  0.290          H  
ATOM   9788 2HB  TRP A 633      13.137   6.085 -10.292  1.00  0.290          H  
ATOM   9789  HD1 TRP A 633      14.120   3.594 -10.229  1.00  0.290          H  
ATOM   9790  HE1 TRP A 633      16.383   2.626  -9.455  1.00  0.290          H  
ATOM   9791  HE3 TRP A 633      16.858   7.961 -10.031  1.00  0.290          H  
ATOM   9792  HZ2 TRP A 633      18.950   3.597  -8.844  1.00  0.290          H  
ATOM   9793  HZ3 TRP A 633      19.197   7.853  -9.347  1.00  0.290          H  
ATOM   9794  HH2 TRP A 633      20.237   5.712  -8.759  1.00  0.290          H  
ATOM   9795  N   SER A 634      16.360   6.387 -12.976  1.00  0.170          N  
ATOM   9796  CA  SER A 634      17.704   6.829 -13.320  1.00  0.180          C  
ATOM   9797  C   SER A 634      17.729   7.841 -14.470  1.00  0.180          C  
ATOM   9798  O   SER A 634      18.721   8.552 -14.657  1.00  0.190          O  
ATOM   9799  CB  SER A 634      18.562   5.627 -13.643  1.00  0.250          C  
ATOM   9800  OG  SER A 634      18.103   4.980 -14.792  1.00  0.250          O  
ATOM   9801  H   SER A 634      16.156   5.382 -13.082  1.00  0.200          H  
ATOM   9802  HA  SER A 634      18.132   7.315 -12.448  1.00  0.220          H  
ATOM   9803 1HB  SER A 634      19.591   5.949 -13.788  1.00  0.300          H  
ATOM   9804 2HB  SER A 634      18.545   4.933 -12.801  1.00  0.300          H  
ATOM   9805  HG  SER A 634      17.357   4.414 -14.486  1.00  0.300          H  
ATOM   9806  N   GLU A 635      16.640   7.911 -15.244  1.00  0.200          N  
ATOM   9807  CA  GLU A 635      16.515   8.830 -16.365  1.00  0.240          C  
ATOM   9808  C   GLU A 635      15.707  10.076 -15.988  1.00  0.230          C  
ATOM   9809  O   GLU A 635      15.565  10.996 -16.795  1.00  0.470          O  
ATOM   9810  CB  GLU A 635      15.842   8.137 -17.564  1.00  0.320          C  
ATOM   9811  CG  GLU A 635      16.623   6.944 -18.130  1.00  0.320          C  
ATOM   9812  CD  GLU A 635      15.995   6.311 -19.374  1.00  0.320          C  
ATOM   9813  OE1 GLU A 635      15.198   6.949 -20.024  1.00  0.320          O  
ATOM   9814  OE2 GLU A 635      16.317   5.181 -19.661  1.00  0.320          O  
ATOM   9815  H   GLU A 635      15.848   7.300 -15.032  1.00  0.240          H  
ATOM   9816  HA  GLU A 635      17.513   9.148 -16.663  1.00  0.290          H  
ATOM   9817 1HB  GLU A 635      14.856   7.773 -17.259  1.00  0.380          H  
ATOM   9818 2HB  GLU A 635      15.691   8.858 -18.366  1.00  0.380          H  
ATOM   9819 1HG  GLU A 635      17.632   7.274 -18.372  1.00  0.380          H  
ATOM   9820 2HG  GLU A 635      16.702   6.186 -17.347  1.00  0.380          H  
ATOM   9821  N   ARG A 636      15.150  10.104 -14.778  1.00  0.310          N  
ATOM   9822  CA  ARG A 636      14.285  11.192 -14.344  1.00  0.300          C  
ATOM   9823  C   ARG A 636      14.878  11.871 -13.128  1.00  0.360          C  
ATOM   9824  O   ARG A 636      14.446  11.596 -12.012  1.00  0.310          O  
ATOM   9825  CB  ARG A 636      12.884  10.685 -14.006  1.00  0.420          C  
ATOM   9826  CG  ARG A 636      12.109  10.129 -15.189  1.00  0.420          C  
ATOM   9827  CD  ARG A 636      10.661   9.801 -14.890  1.00  0.420          C  
ATOM   9828  NE  ARG A 636      10.455   8.655 -13.987  1.00  0.420          N  
ATOM   9829  CZ  ARG A 636      10.007   8.689 -12.698  1.00  0.420          C  
ATOM   9830  NH1 ARG A 636       9.720   9.813 -12.066  1.00  0.420          N  
ATOM   9831  NH2 ARG A 636       9.826   7.547 -12.051  1.00  0.420          N  
ATOM   9832  H   ARG A 636      15.354   9.361 -14.108  1.00  0.370          H  
ATOM   9833  HA  ARG A 636      14.205  11.925 -15.146  1.00  0.360          H  
ATOM   9834 1HB  ARG A 636      12.961   9.892 -13.264  1.00  0.510          H  
ATOM   9835 2HB  ARG A 636      12.301  11.488 -13.568  1.00  0.510          H  
ATOM   9836 1HG  ARG A 636      12.132  10.851 -16.007  1.00  0.510          H  
ATOM   9837 2HG  ARG A 636      12.590   9.202 -15.517  1.00  0.510          H  
ATOM   9838 1HD  ARG A 636      10.166  10.672 -14.478  1.00  0.510          H  
ATOM   9839 2HD  ARG A 636      10.185   9.548 -15.827  1.00  0.510          H  
ATOM   9840  HE  ARG A 636      10.638   7.722 -14.382  1.00  0.510          H  
ATOM   9841 1HH1 ARG A 636       9.842  10.730 -12.505  1.00  0.510          H  
ATOM   9842 2HH1 ARG A 636       9.387   9.762 -11.089  1.00  0.510          H  
ATOM   9843 1HH2 ARG A 636      10.032   6.667 -12.514  1.00  0.510          H  
ATOM   9844 2HH2 ARG A 636       9.427   7.570 -11.089  1.00  0.510          H  
ATOM   9845  N   ASP A 637      15.841  12.768 -13.384  1.00  0.600          N  
ATOM   9846  CA  ASP A 637      16.677  13.487 -12.408  1.00  0.760          C  
ATOM   9847  C   ASP A 637      15.844  14.443 -11.565  1.00  0.690          C  
ATOM   9848  O   ASP A 637      15.793  13.471 -10.809  1.00  1.400          O  
ATOM   9849  CB  ASP A 637      17.826  14.224 -13.110  1.00  1.000          C  
ATOM   9850  CG  ASP A 637      17.378  15.360 -14.033  1.00  1.000          C  
ATOM   9851  OD1 ASP A 637      16.221  15.710 -14.020  1.00  1.000          O  
ATOM   9852  OD2 ASP A 637      18.207  15.863 -14.749  1.00  1.000          O  
ATOM   9853  H   ASP A 637      16.046  12.950 -14.358  1.00  0.720          H  
ATOM   9854  HA  ASP A 637      17.118  12.751 -11.736  1.00  0.910          H  
ATOM   9855 1HB  ASP A 637      18.498  14.638 -12.361  1.00  1.200          H  
ATOM   9856 2HB  ASP A 637      18.400  13.508 -13.699  1.00  1.200          H  
ATOM   9857  N   SER A 638      16.474  15.243 -10.747  1.00  0.530          N  
ATOM   9858  CA  SER A 638      15.791  16.392 -10.155  1.00  0.630          C  
ATOM   9859  C   SER A 638      14.375  16.132  -9.640  1.00  0.460          C  
ATOM   9860  O   SER A 638      13.687  15.178 -10.007  1.00  0.410          O  
ATOM   9861  CB  SER A 638      15.699  17.537 -11.138  1.00  0.840          C  
ATOM   9862  OG  SER A 638      14.973  18.615 -10.569  1.00  0.840          O  
ATOM   9863  H   SER A 638      17.157  14.802 -10.152  1.00  0.640          H  
ATOM   9864  HA  SER A 638      16.391  16.725  -9.307  1.00  0.760          H  
ATOM   9865 1HB  SER A 638      16.700  17.867 -11.414  1.00  1.010          H  
ATOM   9866 2HB  SER A 638      15.202  17.201 -12.051  1.00  1.010          H  
ATOM   9867  HG  SER A 638      14.982  19.309 -11.250  1.00  1.010          H  
ATOM   9868  N   LYS A 639      13.847  17.132  -8.948  1.00  0.450          N  
ATOM   9869  CA  LYS A 639      12.507  17.035  -8.386  1.00  0.420          C  
ATOM   9870  C   LYS A 639      11.466  17.194  -9.469  1.00  0.300          C  
ATOM   9871  O   LYS A 639      10.354  16.665  -9.393  1.00  0.270          O  
ATOM   9872  CB  LYS A 639      12.290  18.096  -7.300  1.00  0.600          C  
ATOM   9873  CG  LYS A 639      12.206  19.547  -7.811  1.00  0.600          C  
ATOM   9874  CD  LYS A 639      12.048  20.541  -6.667  1.00  0.600          C  
ATOM   9875  CE  LYS A 639      11.917  21.971  -7.192  1.00  0.600          C  
ATOM   9876  NZ  LYS A 639      11.792  22.963  -6.084  1.00  0.600          N  
ATOM   9877  H   LYS A 639      14.430  17.940  -8.765  1.00  0.540          H  
ATOM   9878  HA  LYS A 639      12.393  16.053  -7.933  1.00  0.500          H  
ATOM   9879 1HB  LYS A 639      11.366  17.878  -6.765  1.00  0.720          H  
ATOM   9880 2HB  LYS A 639      13.104  18.044  -6.578  1.00  0.720          H  
ATOM   9881 1HG  LYS A 639      13.102  19.792  -8.381  1.00  0.720          H  
ATOM   9882 2HG  LYS A 639      11.340  19.657  -8.462  1.00  0.720          H  
ATOM   9883 1HD  LYS A 639      11.158  20.291  -6.089  1.00  0.720          H  
ATOM   9884 2HD  LYS A 639      12.916  20.483  -6.010  1.00  0.720          H  
ATOM   9885 1HE  LYS A 639      12.797  22.213  -7.786  1.00  0.720          H  
ATOM   9886 2HE  LYS A 639      11.033  22.038  -7.827  1.00  0.720          H  
ATOM   9887 1HZ  LYS A 639      11.708  23.893  -6.472  1.00  0.720          H  
ATOM   9888 2HZ  LYS A 639      10.971  22.754  -5.533  1.00  0.720          H  
ATOM   9889 3HZ  LYS A 639      12.612  22.919  -5.495  1.00  0.720          H  
ATOM   9890  N   THR A 640      11.857  17.846 -10.549  1.00  0.270          N  
ATOM   9891  CA  THR A 640      10.921  18.150 -11.605  1.00  0.210          C  
ATOM   9892  C   THR A 640      10.583  16.933 -12.445  1.00  0.180          C  
ATOM   9893  O   THR A 640       9.639  16.974 -13.246  1.00  0.170          O  
ATOM   9894  CB  THR A 640      11.468  19.291 -12.483  1.00  0.320          C  
ATOM   9895  OG1 THR A 640      12.729  18.906 -13.050  1.00  0.320          O  
ATOM   9896  CG2 THR A 640      11.662  20.534 -11.624  1.00  0.320          C  
ATOM   9897  H   THR A 640      12.814  18.199 -10.605  1.00  0.320          H  
ATOM   9898  HA  THR A 640      10.003  18.506 -11.143  1.00  0.250          H  
ATOM   9899  HB  THR A 640      10.764  19.508 -13.285  1.00  0.380          H  
ATOM   9900  HG1 THR A 640      12.589  18.254 -13.747  1.00  0.380          H  
ATOM   9901 1HG2 THR A 640      12.047  21.344 -12.243  1.00  0.380          H  
ATOM   9902 2HG2 THR A 640      10.707  20.828 -11.191  1.00  0.380          H  
ATOM   9903 3HG2 THR A 640      12.369  20.326 -10.827  1.00  0.380          H  
ATOM   9904  N   GLY A 641      11.358  15.853 -12.288  1.00  0.200          N  
ATOM   9905  CA  GLY A 641      11.122  14.636 -13.033  1.00  0.200          C  
ATOM   9906  C   GLY A 641      10.346  13.619 -12.208  1.00  0.180          C  
ATOM   9907  O   GLY A 641      10.103  12.509 -12.694  1.00  0.170          O  
ATOM   9908  H   GLY A 641      12.117  15.853 -11.596  1.00  0.240          H  
ATOM   9909 1HA  GLY A 641      10.576  14.860 -13.949  1.00  0.240          H  
ATOM   9910 2HA  GLY A 641      12.081  14.207 -13.326  1.00  0.240          H  
ATOM   9911  N   THR A 642       9.970  13.982 -10.971  1.00  0.180          N  
ATOM   9912  CA  THR A 642       9.293  13.029 -10.102  1.00  0.180          C  
ATOM   9913  C   THR A 642       7.832  12.918 -10.410  1.00  0.160          C  
ATOM   9914  O   THR A 642       7.229  13.846 -10.958  1.00  0.170          O  
ATOM   9915  CB  THR A 642       9.417  13.426  -8.621  1.00  0.250          C  
ATOM   9916  OG1 THR A 642       8.774  14.722  -8.398  1.00  0.250          O  
ATOM   9917  CG2 THR A 642      10.857  13.460  -8.183  1.00  0.250          C  
ATOM   9918  H   THR A 642      10.183  14.916 -10.616  1.00  0.220          H  
ATOM   9919  HA  THR A 642       9.747  12.046 -10.236  1.00  0.220          H  
ATOM   9920  HB  THR A 642       8.897  12.681  -8.019  1.00  0.300          H  
ATOM   9921  HG1 THR A 642       9.323  15.428  -8.819  1.00  0.300          H  
ATOM   9922 1HG2 THR A 642      10.918  13.727  -7.130  1.00  0.300          H  
ATOM   9923 2HG2 THR A 642      11.303  12.477  -8.338  1.00  0.300          H  
ATOM   9924 3HG2 THR A 642      11.395  14.186  -8.775  1.00  0.300          H  
ATOM   9925  N   SER A 643       7.221  11.842  -9.923  1.00  0.170          N  
ATOM   9926  CA  SER A 643       5.805  11.664 -10.134  1.00  0.190          C  
ATOM   9927  C   SER A 643       5.001  12.786  -9.528  1.00  0.170          C  
ATOM   9928  O   SER A 643       4.031  13.209 -10.132  1.00  0.200          O  
ATOM   9929  CB  SER A 643       5.341  10.349  -9.548  1.00  0.260          C  
ATOM   9930  OG  SER A 643       5.453  10.365  -8.157  1.00  0.260          O  
ATOM   9931  H   SER A 643       7.784  11.099  -9.489  1.00  0.200          H  
ATOM   9932  HA  SER A 643       5.618  11.642 -11.203  1.00  0.230          H  
ATOM   9933 1HB  SER A 643       4.304  10.167  -9.834  1.00  0.310          H  
ATOM   9934 2HB  SER A 643       5.942   9.535  -9.956  1.00  0.310          H  
ATOM   9935  HG  SER A 643       5.131   9.510  -7.858  1.00  0.310          H  
ATOM   9936  N   PHE A 644       5.470  13.382  -8.442  1.00  0.190          N  
ATOM   9937  CA  PHE A 644       4.724  14.439  -7.790  1.00  0.190          C  
ATOM   9938  C   PHE A 644       4.704  15.675  -8.676  1.00  0.170          C  
ATOM   9939  O   PHE A 644       3.649  16.289  -8.868  1.00  0.180          O  
ATOM   9940  CB  PHE A 644       5.379  14.705  -6.447  1.00  0.270          C  
ATOM   9941  CG  PHE A 644       5.327  13.454  -5.638  1.00  0.270          C  
ATOM   9942  CD1 PHE A 644       6.457  12.642  -5.564  1.00  0.270          C  
ATOM   9943  CD2 PHE A 644       4.169  13.041  -4.999  1.00  0.270          C  
ATOM   9944  CE1 PHE A 644       6.424  11.461  -4.881  1.00  0.270          C  
ATOM   9945  CE2 PHE A 644       4.150  11.847  -4.309  1.00  0.270          C  
ATOM   9946  CZ  PHE A 644       5.279  11.062  -4.264  1.00  0.270          C  
ATOM   9947  H   PHE A 644       6.296  12.999  -8.004  1.00  0.230          H  
ATOM   9948  HA  PHE A 644       3.699  14.101  -7.636  1.00  0.230          H  
ATOM   9949 1HB  PHE A 644       6.421  15.000  -6.583  1.00  0.320          H  
ATOM   9950 2HB  PHE A 644       4.858  15.498  -5.916  1.00  0.320          H  
ATOM   9951  HD1 PHE A 644       7.376  12.950  -6.064  1.00  0.320          H  
ATOM   9952  HD2 PHE A 644       3.273  13.662  -5.051  1.00  0.320          H  
ATOM   9953  HE1 PHE A 644       7.308  10.836  -4.833  1.00  0.320          H  
ATOM   9954  HE2 PHE A 644       3.244  11.517  -3.806  1.00  0.320          H  
ATOM   9955  HZ  PHE A 644       5.268  10.122  -3.737  1.00  0.320          H  
ATOM   9956  N   ALA A 645       5.867  16.032  -9.232  1.00  0.170          N  
ATOM   9957  CA  ALA A 645       5.960  17.170 -10.149  1.00  0.180          C  
ATOM   9958  C   ALA A 645       5.098  16.949 -11.394  1.00  0.160          C  
ATOM   9959  O   ALA A 645       4.464  17.884 -11.900  1.00  0.170          O  
ATOM   9960  CB  ALA A 645       7.397  17.387 -10.559  1.00  0.250          C  
ATOM   9961  H   ALA A 645       6.712  15.511  -8.979  1.00  0.200          H  
ATOM   9962  HA  ALA A 645       5.591  18.055  -9.632  1.00  0.220          H  
ATOM   9963 1HB  ALA A 645       7.463  18.240 -11.217  1.00  0.300          H  
ATOM   9964 2HB  ALA A 645       7.998  17.564  -9.670  1.00  0.300          H  
ATOM   9965 3HB  ALA A 645       7.767  16.495 -11.077  1.00  0.300          H  
ATOM   9966  N   ILE A 646       5.072  15.704 -11.870  1.00  0.150          N  
ATOM   9967  CA  ILE A 646       4.308  15.314 -13.045  1.00  0.150          C  
ATOM   9968  C   ILE A 646       2.826  15.469 -12.751  1.00  0.150          C  
ATOM   9969  O   ILE A 646       2.092  16.024 -13.572  1.00  0.170          O  
ATOM   9970  CB  ILE A 646       4.655  13.874 -13.471  1.00  0.210          C  
ATOM   9971  CG1 ILE A 646       6.133  13.868 -13.951  1.00  0.210          C  
ATOM   9972  CG2 ILE A 646       3.688  13.390 -14.606  1.00  0.210          C  
ATOM   9973  CD1 ILE A 646       6.764  12.516 -14.084  1.00  0.210          C  
ATOM   9974  H   ILE A 646       5.663  15.008 -11.400  1.00  0.180          H  
ATOM   9975  HA  ILE A 646       4.567  15.981 -13.866  1.00  0.180          H  
ATOM   9976  HB  ILE A 646       4.573  13.214 -12.622  1.00  0.250          H  
ATOM   9977 1HG1 ILE A 646       6.180  14.359 -14.924  1.00  0.250          H  
ATOM   9978 2HG1 ILE A 646       6.727  14.449 -13.254  1.00  0.250          H  
ATOM   9979 1HG2 ILE A 646       3.945  12.385 -14.906  1.00  0.250          H  
ATOM   9980 2HG2 ILE A 646       2.656  13.400 -14.251  1.00  0.250          H  
ATOM   9981 3HG2 ILE A 646       3.779  14.059 -15.468  1.00  0.250          H  
ATOM   9982 1HD1 ILE A 646       7.792  12.643 -14.409  1.00  0.250          H  
ATOM   9983 2HD1 ILE A 646       6.764  12.009 -13.131  1.00  0.250          H  
ATOM   9984 3HD1 ILE A 646       6.225  11.938 -14.801  1.00  0.250          H  
ATOM   9985  N   ILE A 647       2.382  14.999 -11.575  1.00  0.140          N  
ATOM   9986  CA  ILE A 647       0.982  15.105 -11.194  1.00  0.130          C  
ATOM   9987  C   ILE A 647       0.540  16.541 -11.122  1.00  0.130          C  
ATOM   9988  O   ILE A 647      -0.563  16.871 -11.582  1.00  0.130          O  
ATOM   9989  CB  ILE A 647       0.690  14.534  -9.770  1.00  0.190          C  
ATOM   9990  CG1 ILE A 647       0.925  13.020  -9.659  1.00  0.190          C  
ATOM   9991  CG2 ILE A 647      -0.705  14.900  -9.313  1.00  0.190          C  
ATOM   9992  CD1 ILE A 647       0.236  12.194 -10.596  1.00  0.190          C  
ATOM   9993  H   ILE A 647       3.037  14.512 -10.960  1.00  0.170          H  
ATOM   9994  HA  ILE A 647       0.374  14.606 -11.941  1.00  0.160          H  
ATOM   9995  HB  ILE A 647       1.397  14.980  -9.072  1.00  0.220          H  
ATOM   9996 1HG1 ILE A 647       1.915  12.806  -9.744  1.00  0.220          H  
ATOM   9997 2HG1 ILE A 647       0.602  12.721  -8.668  1.00  0.220          H  
ATOM   9998 1HG2 ILE A 647      -0.875  14.515  -8.315  1.00  0.220          H  
ATOM   9999 2HG2 ILE A 647      -0.870  15.968  -9.287  1.00  0.220          H  
ATOM  10000 3HG2 ILE A 647      -1.381  14.475  -9.985  1.00  0.220          H  
ATOM  10001 1HD1 ILE A 647       0.474  11.177 -10.364  1.00  0.220          H  
ATOM  10002 2HD1 ILE A 647      -0.790  12.337 -10.528  1.00  0.220          H  
ATOM  10003 3HD1 ILE A 647       0.565  12.421 -11.601  1.00  0.220          H  
ATOM  10004  N   GLU A 648       1.348  17.398 -10.485  1.00  0.160          N  
ATOM  10005  CA  GLU A 648       0.956  18.787 -10.366  1.00  0.180          C  
ATOM  10006  C   GLU A 648       0.815  19.433 -11.727  1.00  0.170          C  
ATOM  10007  O   GLU A 648      -0.191  20.103 -11.993  1.00  0.180          O  
ATOM  10008  CB  GLU A 648       1.947  19.585  -9.518  1.00  0.240          C  
ATOM  10009  CG  GLU A 648       1.543  21.058  -9.348  1.00  0.240          C  
ATOM  10010  CD  GLU A 648       2.461  21.863  -8.476  1.00  0.240          C  
ATOM  10011  OE1 GLU A 648       3.368  21.314  -7.910  1.00  0.240          O  
ATOM  10012  OE2 GLU A 648       2.253  23.057  -8.396  1.00  0.240          O  
ATOM  10013  H   GLU A 648       2.228  17.068 -10.070  1.00  0.190          H  
ATOM  10014  HA  GLU A 648      -0.014  18.825  -9.874  1.00  0.220          H  
ATOM  10015 1HB  GLU A 648       2.030  19.130  -8.531  1.00  0.290          H  
ATOM  10016 2HB  GLU A 648       2.937  19.545  -9.981  1.00  0.290          H  
ATOM  10017 1HG  GLU A 648       1.517  21.526 -10.331  1.00  0.290          H  
ATOM  10018 2HG  GLU A 648       0.536  21.093  -8.937  1.00  0.290          H  
ATOM  10019  N   ARG A 649       1.809  19.235 -12.603  1.00  0.180          N  
ATOM  10020  CA  ARG A 649       1.739  19.847 -13.915  1.00  0.190          C  
ATOM  10021  C   ARG A 649       0.562  19.317 -14.712  1.00  0.190          C  
ATOM  10022  O   ARG A 649      -0.173  20.091 -15.338  1.00  0.200          O  
ATOM  10023  CB  ARG A 649       3.008  19.584 -14.722  1.00  0.260          C  
ATOM  10024  CG  ARG A 649       4.268  20.337 -14.280  1.00  0.260          C  
ATOM  10025  CD  ARG A 649       5.355  20.250 -15.328  1.00  0.260          C  
ATOM  10026  NE  ARG A 649       5.877  18.873 -15.532  1.00  0.260          N  
ATOM  10027  CZ  ARG A 649       6.919  18.303 -14.864  1.00  0.260          C  
ATOM  10028  NH1 ARG A 649       7.596  18.941 -13.939  1.00  0.260          N  
ATOM  10029  NH2 ARG A 649       7.297  17.076 -15.149  1.00  0.260          N  
ATOM  10030  H   ARG A 649       2.626  18.672 -12.338  1.00  0.220          H  
ATOM  10031  HA  ARG A 649       1.618  20.921 -13.787  1.00  0.230          H  
ATOM  10032 1HB  ARG A 649       3.243  18.517 -14.667  1.00  0.310          H  
ATOM  10033 2HB  ARG A 649       2.827  19.821 -15.768  1.00  0.310          H  
ATOM  10034 1HG  ARG A 649       4.025  21.386 -14.120  1.00  0.310          H  
ATOM  10035 2HG  ARG A 649       4.644  19.909 -13.356  1.00  0.310          H  
ATOM  10036 1HD  ARG A 649       4.948  20.593 -16.279  1.00  0.310          H  
ATOM  10037 2HD  ARG A 649       6.181  20.896 -15.048  1.00  0.310          H  
ATOM  10038  HE  ARG A 649       5.426  18.297 -16.265  1.00  0.310          H  
ATOM  10039 1HH1 ARG A 649       7.361  19.884 -13.679  1.00  0.310          H  
ATOM  10040 2HH1 ARG A 649       8.399  18.445 -13.522  1.00  0.310          H  
ATOM  10041 1HH2 ARG A 649       6.793  16.540 -15.881  1.00  0.310          H  
ATOM  10042 2HH2 ARG A 649       8.096  16.682 -14.626  1.00  0.310          H  
ATOM  10043  N   ALA A 650       0.369  17.995 -14.679  1.00  0.180          N  
ATOM  10044  CA  ALA A 650      -0.695  17.373 -15.428  1.00  0.190          C  
ATOM  10045  C   ALA A 650      -2.054  17.836 -14.960  1.00  0.180          C  
ATOM  10046  O   ALA A 650      -2.893  18.176 -15.786  1.00  0.180          O  
ATOM  10047  CB  ALA A 650      -0.569  15.869 -15.308  1.00  0.260          C  
ATOM  10048  H   ALA A 650       1.007  17.395 -14.151  1.00  0.220          H  
ATOM  10049  HA  ALA A 650      -0.590  17.663 -16.468  1.00  0.230          H  
ATOM  10050 1HB  ALA A 650      -1.327  15.390 -15.888  1.00  0.310          H  
ATOM  10051 2HB  ALA A 650       0.409  15.565 -15.667  1.00  0.310          H  
ATOM  10052 3HB  ALA A 650      -0.671  15.580 -14.264  1.00  0.310          H  
ATOM  10053  N   THR A 651      -2.272  17.937 -13.648  1.00  0.170          N  
ATOM  10054  CA  THR A 651      -3.582  18.353 -13.180  1.00  0.170          C  
ATOM  10055  C   THR A 651      -3.844  19.791 -13.612  1.00  0.180          C  
ATOM  10056  O   THR A 651      -4.939  20.118 -14.083  1.00  0.190          O  
ATOM  10057  CB  THR A 651      -3.735  18.194 -11.660  1.00  0.240          C  
ATOM  10058  OG1 THR A 651      -3.539  16.814 -11.302  1.00  0.240          O  
ATOM  10059  CG2 THR A 651      -5.167  18.594 -11.261  1.00  0.240          C  
ATOM  10060  H   THR A 651      -1.556  17.666 -12.971  1.00  0.200          H  
ATOM  10061  HA  THR A 651      -4.331  17.719 -13.651  1.00  0.200          H  
ATOM  10062  HB  THR A 651      -3.001  18.813 -11.139  1.00  0.290          H  
ATOM  10063  HG1 THR A 651      -2.574  16.613 -11.369  1.00  0.290          H  
ATOM  10064 1HG2 THR A 651      -5.293  18.463 -10.189  1.00  0.290          H  
ATOM  10065 2HG2 THR A 651      -5.354  19.635 -11.519  1.00  0.290          H  
ATOM  10066 3HG2 THR A 651      -5.883  17.966 -11.788  1.00  0.290          H  
ATOM  10067  N   LYS A 652      -2.853  20.678 -13.454  1.00  0.190          N  
ATOM  10068  CA  LYS A 652      -3.081  22.056 -13.857  1.00  0.190          C  
ATOM  10069  C   LYS A 652      -3.422  22.137 -15.343  1.00  0.190          C  
ATOM  10070  O   LYS A 652      -4.319  22.885 -15.737  1.00  0.200          O  
ATOM  10071  CB  LYS A 652      -1.867  22.927 -13.545  1.00  0.270          C  
ATOM  10072  CG  LYS A 652      -1.658  23.201 -12.060  1.00  0.270          C  
ATOM  10073  CD  LYS A 652      -0.415  24.048 -11.818  1.00  0.270          C  
ATOM  10074  CE  LYS A 652      -0.211  24.326 -10.331  1.00  0.270          C  
ATOM  10075  NZ  LYS A 652       1.031  25.116 -10.072  1.00  0.270          N  
ATOM  10076  H   LYS A 652      -1.952  20.396 -13.050  1.00  0.230          H  
ATOM  10077  HA  LYS A 652      -3.933  22.440 -13.299  1.00  0.230          H  
ATOM  10078 1HB  LYS A 652      -0.967  22.427 -13.918  1.00  0.320          H  
ATOM  10079 2HB  LYS A 652      -1.955  23.879 -14.064  1.00  0.320          H  
ATOM  10080 1HG  LYS A 652      -2.531  23.719 -11.664  1.00  0.320          H  
ATOM  10081 2HG  LYS A 652      -1.551  22.254 -11.531  1.00  0.320          H  
ATOM  10082 1HD  LYS A 652       0.459  23.511 -12.194  1.00  0.320          H  
ATOM  10083 2HD  LYS A 652      -0.501  24.993 -12.350  1.00  0.320          H  
ATOM  10084 1HE  LYS A 652      -1.066  24.875  -9.946  1.00  0.320          H  
ATOM  10085 2HE  LYS A 652      -0.140  23.380  -9.806  1.00  0.320          H  
ATOM  10086 1HZ  LYS A 652       1.134  25.267  -9.071  1.00  0.320          H  
ATOM  10087 2HZ  LYS A 652       1.841  24.609 -10.419  1.00  0.320          H  
ATOM  10088 3HZ  LYS A 652       0.971  26.005 -10.541  1.00  0.320          H  
ATOM  10089  N   ALA A 653      -2.728  21.354 -16.180  1.00  0.190          N  
ATOM  10090  CA  ALA A 653      -3.018  21.339 -17.607  1.00  0.190          C  
ATOM  10091  C   ALA A 653      -4.438  20.850 -17.873  1.00  0.180          C  
ATOM  10092  O   ALA A 653      -5.181  21.434 -18.665  1.00  0.190          O  
ATOM  10093  CB  ALA A 653      -2.034  20.423 -18.325  1.00  0.270          C  
ATOM  10094  H   ALA A 653      -1.953  20.786 -15.821  1.00  0.230          H  
ATOM  10095  HA  ALA A 653      -2.925  22.355 -17.985  1.00  0.230          H  
ATOM  10096 1HB  ALA A 653      -2.240  20.426 -19.392  1.00  0.320          H  
ATOM  10097 2HB  ALA A 653      -1.017  20.773 -18.147  1.00  0.320          H  
ATOM  10098 3HB  ALA A 653      -2.135  19.407 -17.940  1.00  0.320          H  
ATOM  10099  N   PHE A 654      -4.841  19.821 -17.138  1.00  0.190          N  
ATOM  10100  CA  PHE A 654      -6.129  19.181 -17.294  1.00  0.200          C  
ATOM  10101  C   PHE A 654      -7.272  20.039 -16.793  1.00  0.210          C  
ATOM  10102  O   PHE A 654      -8.404  19.915 -17.261  1.00  0.190          O  
ATOM  10103  CB  PHE A 654      -6.110  17.849 -16.594  1.00  0.280          C  
ATOM  10104  CG  PHE A 654      -5.134  16.860 -17.170  1.00  0.280          C  
ATOM  10105  CD1 PHE A 654      -4.597  16.969 -18.469  1.00  0.280          C  
ATOM  10106  CD2 PHE A 654      -4.715  15.815 -16.391  1.00  0.280          C  
ATOM  10107  CE1 PHE A 654      -3.693  16.076 -18.910  1.00  0.280          C  
ATOM  10108  CE2 PHE A 654      -3.822  14.931 -16.855  1.00  0.280          C  
ATOM  10109  CZ  PHE A 654      -3.296  15.065 -18.114  1.00  0.280          C  
ATOM  10110  H   PHE A 654      -4.163  19.382 -16.507  1.00  0.230          H  
ATOM  10111  HA  PHE A 654      -6.313  19.027 -18.350  1.00  0.240          H  
ATOM  10112 1HB  PHE A 654      -5.882  17.992 -15.538  1.00  0.330          H  
ATOM  10113 2HB  PHE A 654      -7.052  17.439 -16.657  1.00  0.330          H  
ATOM  10114  HD1 PHE A 654      -4.875  17.768 -19.138  1.00  0.330          H  
ATOM  10115  HD2 PHE A 654      -5.104  15.708 -15.379  1.00  0.330          H  
ATOM  10116  HE1 PHE A 654      -3.290  16.180 -19.902  1.00  0.330          H  
ATOM  10117  HE2 PHE A 654      -3.518  14.127 -16.220  1.00  0.330          H  
ATOM  10118  HZ  PHE A 654      -2.567  14.351 -18.481  1.00  0.330          H  
ATOM  10119  N   ASN A 655      -6.988  20.997 -15.925  1.00  0.260          N  
ATOM  10120  CA  ASN A 655      -8.021  21.900 -15.455  1.00  0.280          C  
ATOM  10121  C   ASN A 655      -8.503  22.830 -16.585  1.00  0.270          C  
ATOM  10122  O   ASN A 655      -9.484  23.555 -16.418  1.00  0.290          O  
ATOM  10123  CB  ASN A 655      -7.548  22.696 -14.251  1.00  0.380          C  
ATOM  10124  CG  ASN A 655      -7.486  21.882 -12.959  1.00  0.380          C  
ATOM  10125  OD1 ASN A 655      -8.143  20.843 -12.809  1.00  0.380          O  
ATOM  10126  ND2 ASN A 655      -6.715  22.365 -12.016  1.00  0.380          N  
ATOM  10127  H   ASN A 655      -6.057  21.032 -15.495  1.00  0.310          H  
ATOM  10128  HA  ASN A 655      -8.879  21.303 -15.146  1.00  0.340          H  
ATOM  10129 1HB  ASN A 655      -6.553  23.090 -14.456  1.00  0.460          H  
ATOM  10130 2HB  ASN A 655      -8.209  23.547 -14.097  1.00  0.460          H  
ATOM  10131 1HD2 ASN A 655      -6.646  21.901 -11.134  1.00  0.460          H  
ATOM  10132 2HD2 ASN A 655      -6.208  23.210 -12.171  1.00  0.460          H  
ATOM  10133  N   GLN A 656      -7.827  22.802 -17.748  1.00  0.250          N  
ATOM  10134  CA  GLN A 656      -8.237  23.588 -18.900  1.00  0.280          C  
ATOM  10135  C   GLN A 656      -9.198  22.801 -19.811  1.00  0.240          C  
ATOM  10136  O   GLN A 656      -9.636  23.315 -20.843  1.00  0.280          O  
ATOM  10137  CB  GLN A 656      -7.010  24.032 -19.695  1.00  0.380          C  
ATOM  10138  CG  GLN A 656      -6.050  24.896 -18.897  1.00  0.380          C  
ATOM  10139  CD  GLN A 656      -6.695  26.174 -18.439  1.00  0.380          C  
ATOM  10140  OE1 GLN A 656      -7.231  26.924 -19.258  1.00  0.380          O  
ATOM  10141  NE2 GLN A 656      -6.668  26.437 -17.143  1.00  0.380          N  
ATOM  10142  H   GLN A 656      -6.995  22.210 -17.850  1.00  0.300          H  
ATOM  10143  HA  GLN A 656      -8.768  24.470 -18.545  1.00  0.340          H  
ATOM  10144 1HB  GLN A 656      -6.467  23.154 -20.040  1.00  0.460          H  
ATOM  10145 2HB  GLN A 656      -7.326  24.591 -20.574  1.00  0.460          H  
ATOM  10146 1HG  GLN A 656      -5.720  24.336 -18.016  1.00  0.460          H  
ATOM  10147 2HG  GLN A 656      -5.195  25.145 -19.522  1.00  0.460          H  
ATOM  10148 1HE2 GLN A 656      -7.090  27.274 -16.793  1.00  0.460          H  
ATOM  10149 2HE2 GLN A 656      -6.231  25.800 -16.503  1.00  0.460          H  
ATOM  10150  N   ILE A 657      -9.519  21.553 -19.443  1.00  0.200          N  
ATOM  10151  CA  ILE A 657     -10.437  20.717 -20.218  1.00  0.190          C  
ATOM  10152  C   ILE A 657     -11.884  21.109 -19.931  1.00  0.190          C  
ATOM  10153  O   ILE A 657     -12.316  21.167 -18.782  1.00  0.180          O  
ATOM  10154  CB  ILE A 657     -10.225  19.204 -19.923  1.00  0.270          C  
ATOM  10155  CG1 ILE A 657      -8.785  18.761 -20.392  1.00  0.270          C  
ATOM  10156  CG2 ILE A 657     -11.328  18.361 -20.579  1.00  0.270          C  
ATOM  10157  CD1 ILE A 657      -8.337  17.350 -19.929  1.00  0.270          C  
ATOM  10158  H   ILE A 657      -9.122  21.166 -18.583  1.00  0.240          H  
ATOM  10159  HA  ILE A 657     -10.246  20.883 -21.277  1.00  0.230          H  
ATOM  10160  HB  ILE A 657     -10.268  19.050 -18.843  1.00  0.320          H  
ATOM  10161 1HG1 ILE A 657      -8.754  18.786 -21.483  1.00  0.320          H  
ATOM  10162 2HG1 ILE A 657      -8.069  19.487 -20.013  1.00  0.320          H  
ATOM  10163 1HG2 ILE A 657     -11.184  17.330 -20.343  1.00  0.320          H  
ATOM  10164 2HG2 ILE A 657     -12.307  18.663 -20.213  1.00  0.320          H  
ATOM  10165 3HG2 ILE A 657     -11.299  18.492 -21.658  1.00  0.320          H  
ATOM  10166 1HD1 ILE A 657      -7.331  17.148 -20.298  1.00  0.320          H  
ATOM  10167 2HD1 ILE A 657      -8.336  17.313 -18.841  1.00  0.320          H  
ATOM  10168 3HD1 ILE A 657      -9.007  16.594 -20.317  1.00  0.320          H  
ATOM  10169  N   LYS A 658     -12.635  21.384 -20.990  1.00  0.210          N  
ATOM  10170  CA  LYS A 658     -14.019  21.794 -20.829  1.00  0.210          C  
ATOM  10171  C   LYS A 658     -14.934  20.621 -20.523  1.00  0.210          C  
ATOM  10172  O   LYS A 658     -14.805  19.548 -21.112  1.00  0.210          O  
ATOM  10173  CB  LYS A 658     -14.511  22.511 -22.084  1.00  0.290          C  
ATOM  10174  CG  LYS A 658     -13.828  23.849 -22.347  1.00  0.290          C  
ATOM  10175  CD  LYS A 658     -14.383  24.523 -23.601  1.00  0.290          C  
ATOM  10176  CE  LYS A 658     -13.696  25.860 -23.869  1.00  0.290          C  
ATOM  10177  NZ  LYS A 658     -14.214  26.516 -25.106  1.00  0.290          N  
ATOM  10178  H   LYS A 658     -12.226  21.312 -21.911  1.00  0.250          H  
ATOM  10179  HA  LYS A 658     -14.074  22.486 -19.988  1.00  0.250          H  
ATOM  10180 1HB  LYS A 658     -14.353  21.871 -22.950  1.00  0.350          H  
ATOM  10181 2HB  LYS A 658     -15.584  22.687 -22.002  1.00  0.350          H  
ATOM  10182 1HG  LYS A 658     -13.982  24.504 -21.489  1.00  0.350          H  
ATOM  10183 2HG  LYS A 658     -12.754  23.690 -22.465  1.00  0.350          H  
ATOM  10184 1HD  LYS A 658     -14.232  23.869 -24.461  1.00  0.350          H  
ATOM  10185 2HD  LYS A 658     -15.452  24.694 -23.480  1.00  0.350          H  
ATOM  10186 1HE  LYS A 658     -13.864  26.523 -23.021  1.00  0.350          H  
ATOM  10187 2HE  LYS A 658     -12.624  25.695 -23.980  1.00  0.350          H  
ATOM  10188 1HZ  LYS A 658     -13.736  27.395 -25.247  1.00  0.350          H  
ATOM  10189 2HZ  LYS A 658     -14.052  25.914 -25.902  1.00  0.350          H  
ATOM  10190 3HZ  LYS A 658     -15.205  26.685 -25.010  1.00  0.350          H  
ATOM  10191  N   GLU A 659     -15.923  20.885 -19.671  1.00  0.220          N  
ATOM  10192  CA  GLU A 659     -16.982  19.944 -19.306  1.00  0.230          C  
ATOM  10193  C   GLU A 659     -16.464  18.603 -18.789  1.00  0.210          C  
ATOM  10194  O   GLU A 659     -16.991  17.546 -19.136  1.00  0.210          O  
ATOM  10195  CB  GLU A 659     -17.936  19.721 -20.491  1.00  0.320          C  
ATOM  10196  CG  GLU A 659     -18.647  21.002 -20.965  1.00  0.320          C  
ATOM  10197  CD  GLU A 659     -19.703  20.782 -22.049  1.00  0.320          C  
ATOM  10198  OE1 GLU A 659     -19.858  19.678 -22.514  1.00  0.320          O  
ATOM  10199  OE2 GLU A 659     -20.354  21.739 -22.401  1.00  0.320          O  
ATOM  10200  H   GLU A 659     -15.928  21.798 -19.236  1.00  0.260          H  
ATOM  10201  HA  GLU A 659     -17.562  20.396 -18.502  1.00  0.280          H  
ATOM  10202 1HB  GLU A 659     -17.390  19.301 -21.335  1.00  0.380          H  
ATOM  10203 2HB  GLU A 659     -18.704  19.000 -20.208  1.00  0.380          H  
ATOM  10204 1HG  GLU A 659     -19.122  21.471 -20.106  1.00  0.380          H  
ATOM  10205 2HG  GLU A 659     -17.895  21.690 -21.345  1.00  0.380          H  
ATOM  10206  N   ALA A 660     -15.439  18.648 -17.947  1.00  0.190          N  
ATOM  10207  CA  ALA A 660     -14.914  17.443 -17.330  1.00  0.180          C  
ATOM  10208  C   ALA A 660     -14.079  17.793 -16.113  1.00  0.180          C  
ATOM  10209  O   ALA A 660     -13.436  18.841 -16.056  1.00  0.180          O  
ATOM  10210  CB  ALA A 660     -14.070  16.646 -18.315  1.00  0.260          C  
ATOM  10211  H   ALA A 660     -15.030  19.546 -17.723  1.00  0.230          H  
ATOM  10212  HA  ALA A 660     -15.754  16.833 -17.003  1.00  0.220          H  
ATOM  10213 1HB  ALA A 660     -13.711  15.737 -17.830  1.00  0.310          H  
ATOM  10214 2HB  ALA A 660     -14.666  16.385 -19.178  1.00  0.310          H  
ATOM  10215 3HB  ALA A 660     -13.230  17.245 -18.626  1.00  0.310          H  
ATOM  10216  N   ARG A 661     -14.036  16.871 -15.169  1.00  0.170          N  
ATOM  10217  CA  ARG A 661     -13.147  16.968 -14.033  1.00  0.180          C  
ATOM  10218  C   ARG A 661     -12.048  15.945 -14.209  1.00  0.170          C  
ATOM  10219  O   ARG A 661     -12.286  14.734 -14.214  1.00  0.170          O  
ATOM  10220  CB  ARG A 661     -13.881  16.724 -12.728  1.00  0.250          C  
ATOM  10221  CG  ARG A 661     -12.999  16.745 -11.476  1.00  0.250          C  
ATOM  10222  CD  ARG A 661     -13.807  16.623 -10.243  1.00  0.250          C  
ATOM  10223  NE  ARG A 661     -14.613  17.815  -9.996  1.00  0.250          N  
ATOM  10224  CZ  ARG A 661     -15.638  17.895  -9.118  1.00  0.250          C  
ATOM  10225  NH1 ARG A 661     -15.992  16.846  -8.403  1.00  0.250          N  
ATOM  10226  NH2 ARG A 661     -16.293  19.039  -8.980  1.00  0.250          N  
ATOM  10227  H   ARG A 661     -14.645  16.058 -15.253  1.00  0.200          H  
ATOM  10228  HA  ARG A 661     -12.703  17.963 -14.007  1.00  0.220          H  
ATOM  10229 1HB  ARG A 661     -14.649  17.485 -12.606  1.00  0.300          H  
ATOM  10230 2HB  ARG A 661     -14.384  15.771 -12.770  1.00  0.300          H  
ATOM  10231 1HG  ARG A 661     -12.303  15.903 -11.506  1.00  0.300          H  
ATOM  10232 2HG  ARG A 661     -12.438  17.678 -11.433  1.00  0.300          H  
ATOM  10233 1HD  ARG A 661     -14.473  15.767 -10.349  1.00  0.300          H  
ATOM  10234 2HD  ARG A 661     -13.145  16.470  -9.390  1.00  0.300          H  
ATOM  10235  HE  ARG A 661     -14.381  18.651 -10.519  1.00  0.300          H  
ATOM  10236 1HH1 ARG A 661     -15.502  15.971  -8.500  1.00  0.300          H  
ATOM  10237 2HH1 ARG A 661     -16.761  16.913  -7.751  1.00  0.300          H  
ATOM  10238 1HH2 ARG A 661     -16.024  19.845  -9.529  1.00  0.300          H  
ATOM  10239 2HH2 ARG A 661     -17.060  19.109  -8.329  1.00  0.300          H  
ATOM  10240  N   VAL A 662     -10.840  16.427 -14.413  1.00  0.180          N  
ATOM  10241  CA  VAL A 662      -9.731  15.530 -14.659  1.00  0.190          C  
ATOM  10242  C   VAL A 662      -8.615  15.774 -13.660  1.00  0.190          C  
ATOM  10243  O   VAL A 662      -8.078  16.876 -13.570  1.00  0.210          O  
ATOM  10244  CB  VAL A 662      -9.241  15.720 -16.090  1.00  0.260          C  
ATOM  10245  CG1 VAL A 662      -8.052  14.818 -16.336  1.00  0.260          C  
ATOM  10246  CG2 VAL A 662     -10.374  15.412 -17.085  1.00  0.260          C  
ATOM  10247  H   VAL A 662     -10.691  17.430 -14.397  1.00  0.220          H  
ATOM  10248  HA  VAL A 662     -10.075  14.507 -14.547  1.00  0.230          H  
ATOM  10249  HB  VAL A 662      -8.952  16.738 -16.212  1.00  0.310          H  
ATOM  10250 1HG1 VAL A 662      -7.683  14.982 -17.330  1.00  0.310          H  
ATOM  10251 2HG1 VAL A 662      -7.272  15.042 -15.636  1.00  0.310          H  
ATOM  10252 3HG1 VAL A 662      -8.350  13.782 -16.211  1.00  0.310          H  
ATOM  10253 1HG2 VAL A 662     -10.021  15.565 -18.097  1.00  0.310          H  
ATOM  10254 2HG2 VAL A 662     -10.687  14.385 -16.957  1.00  0.310          H  
ATOM  10255 3HG2 VAL A 662     -11.217  16.072 -16.905  1.00  0.310          H  
ATOM  10256  N   ILE A 663      -8.303  14.743 -12.888  1.00  0.190          N  
ATOM  10257  CA  ILE A 663      -7.299  14.846 -11.834  1.00  0.220          C  
ATOM  10258  C   ILE A 663      -6.232  13.764 -11.873  1.00  0.210          C  
ATOM  10259  O   ILE A 663      -6.542  12.571 -11.915  1.00  0.270          O  
ATOM  10260  CB  ILE A 663      -7.988  14.844 -10.442  1.00  0.300          C  
ATOM  10261  CG1 ILE A 663      -8.957  16.080 -10.341  1.00  0.300          C  
ATOM  10262  CG2 ILE A 663      -6.935  14.837  -9.309  1.00  0.300          C  
ATOM  10263  CD1 ILE A 663      -9.852  16.102  -9.125  1.00  0.300          C  
ATOM  10264  H   ILE A 663      -8.812  13.867 -13.062  1.00  0.230          H  
ATOM  10265  HA  ILE A 663      -6.789  15.800 -11.950  1.00  0.260          H  
ATOM  10266  HB  ILE A 663      -8.605  13.950 -10.356  1.00  0.360          H  
ATOM  10267 1HG1 ILE A 663      -8.358  16.991 -10.361  1.00  0.360          H  
ATOM  10268 2HG1 ILE A 663      -9.614  16.082 -11.196  1.00  0.360          H  
ATOM  10269 1HG2 ILE A 663      -7.422  14.819  -8.345  1.00  0.360          H  
ATOM  10270 2HG2 ILE A 663      -6.299  13.957  -9.381  1.00  0.360          H  
ATOM  10271 3HG2 ILE A 663      -6.312  15.731  -9.382  1.00  0.360          H  
ATOM  10272 1HD1 ILE A 663     -10.484  16.989  -9.167  1.00  0.360          H  
ATOM  10273 2HD1 ILE A 663     -10.480  15.211  -9.119  1.00  0.360          H  
ATOM  10274 3HD1 ILE A 663      -9.262  16.135  -8.218  1.00  0.360          H  
ATOM  10275  N   ALA A 664      -4.967  14.166 -11.854  1.00  0.150          N  
ATOM  10276  CA  ALA A 664      -3.898  13.182 -11.826  1.00  0.160          C  
ATOM  10277  C   ALA A 664      -3.558  12.939 -10.361  1.00  0.160          C  
ATOM  10278  O   ALA A 664      -3.581  13.881  -9.566  1.00  0.170          O  
ATOM  10279  CB  ALA A 664      -2.700  13.662 -12.642  1.00  0.220          C  
ATOM  10280  H   ALA A 664      -4.734  15.160 -11.799  1.00  0.180          H  
ATOM  10281  HA  ALA A 664      -4.252  12.251 -12.248  1.00  0.190          H  
ATOM  10282 1HB  ALA A 664      -1.916  12.912 -12.611  1.00  0.260          H  
ATOM  10283 2HB  ALA A 664      -3.007  13.815 -13.675  1.00  0.260          H  
ATOM  10284 3HB  ALA A 664      -2.322  14.596 -12.237  1.00  0.260          H  
ATOM  10285  N   SER A 665      -3.196  11.716  -9.992  1.00  0.170          N  
ATOM  10286  CA  SER A 665      -2.758  11.493  -8.621  1.00  0.160          C  
ATOM  10287  C   SER A 665      -1.821  10.300  -8.449  1.00  0.180          C  
ATOM  10288  O   SER A 665      -1.893   9.284  -9.156  1.00  0.180          O  
ATOM  10289  CB  SER A 665      -3.970  11.298  -7.732  1.00  0.230          C  
ATOM  10290  OG  SER A 665      -4.654  10.118  -8.067  1.00  0.230          O  
ATOM  10291  H   SER A 665      -3.236  10.938 -10.653  1.00  0.200          H  
ATOM  10292  HA  SER A 665      -2.225  12.382  -8.288  1.00  0.190          H  
ATOM  10293 1HB  SER A 665      -3.647  11.249  -6.690  1.00  0.270          H  
ATOM  10294 2HB  SER A 665      -4.638  12.151  -7.830  1.00  0.270          H  
ATOM  10295  HG  SER A 665      -5.425  10.092  -7.504  1.00  0.270          H  
ATOM  10296  N   SER A 666      -0.941  10.414  -7.464  1.00  0.230          N  
ATOM  10297  CA  SER A 666      -0.070   9.326  -7.097  1.00  0.260          C  
ATOM  10298  C   SER A 666      -0.783   8.575  -5.981  1.00  0.260          C  
ATOM  10299  O   SER A 666      -1.643   9.157  -5.313  1.00  0.360          O  
ATOM  10300  CB  SER A 666       1.275   9.901  -6.670  1.00  0.350          C  
ATOM  10301  OG  SER A 666       1.137  10.724  -5.550  1.00  0.350          O  
ATOM  10302  H   SER A 666      -0.893  11.269  -6.926  1.00  0.280          H  
ATOM  10303  HA  SER A 666       0.068   8.677  -7.960  1.00  0.310          H  
ATOM  10304 1HB  SER A 666       1.977   9.108  -6.443  1.00  0.420          H  
ATOM  10305 2HB  SER A 666       1.698  10.477  -7.495  1.00  0.420          H  
ATOM  10306  HG  SER A 666       2.024  11.037  -5.350  1.00  0.420          H  
ATOM  10307  N   PRO A 667      -0.507   7.287  -5.767  1.00  0.310          N  
ATOM  10308  CA  PRO A 667      -1.043   6.533  -4.666  1.00  0.320          C  
ATOM  10309  C   PRO A 667      -0.361   7.002  -3.388  1.00  0.250          C  
ATOM  10310  O   PRO A 667       0.776   7.465  -3.460  1.00  0.250          O  
ATOM  10311  CB  PRO A 667      -0.670   5.091  -5.028  1.00  0.480          C  
ATOM  10312  CG  PRO A 667       0.573   5.227  -5.893  1.00  0.480          C  
ATOM  10313  CD  PRO A 667       0.363   6.515  -6.679  1.00  0.480          C  
ATOM  10314  HA  PRO A 667      -2.129   6.687  -4.655  1.00  0.380          H  
ATOM  10315 1HB  PRO A 667      -0.475   4.515  -4.103  1.00  0.580          H  
ATOM  10316 2HB  PRO A 667      -1.506   4.599  -5.544  1.00  0.580          H  
ATOM  10317 1HG  PRO A 667       1.471   5.275  -5.254  1.00  0.580          H  
ATOM  10318 2HG  PRO A 667       0.690   4.343  -6.543  1.00  0.580          H  
ATOM  10319 1HD  PRO A 667       1.332   6.991  -6.828  1.00  0.580          H  
ATOM  10320 2HD  PRO A 667      -0.150   6.309  -7.632  1.00  0.580          H  
ATOM  10321  N   PRO A 668      -1.015   6.889  -2.229  1.00  0.280          N  
ATOM  10322  CA  PRO A 668      -0.485   7.128  -0.905  1.00  0.280          C  
ATOM  10323  C   PRO A 668       0.418   5.968  -0.538  1.00  0.260          C  
ATOM  10324  O   PRO A 668       0.300   4.901  -1.140  1.00  0.290          O  
ATOM  10325  CB  PRO A 668      -1.741   7.189  -0.045  1.00  0.420          C  
ATOM  10326  CG  PRO A 668      -2.685   6.296  -0.748  1.00  0.420          C  
ATOM  10327  CD  PRO A 668      -2.421   6.494  -2.225  1.00  0.420          C  
ATOM  10328  HA  PRO A 668       0.043   8.075  -0.892  1.00  0.340          H  
ATOM  10329 1HB  PRO A 668      -1.523   6.843   0.979  1.00  0.500          H  
ATOM  10330 2HB  PRO A 668      -2.101   8.226   0.039  1.00  0.500          H  
ATOM  10331 1HG  PRO A 668      -2.419   5.290  -0.447  1.00  0.500          H  
ATOM  10332 2HG  PRO A 668      -3.724   6.482  -0.428  1.00  0.500          H  
ATOM  10333 1HD  PRO A 668      -2.563   5.532  -2.739  1.00  0.500          H  
ATOM  10334 2HD  PRO A 668      -3.057   7.298  -2.634  1.00  0.500          H  
ATOM  10335  N   ALA A 669       1.269   6.129   0.480  1.00  0.240          N  
ATOM  10336  CA  ALA A 669       2.094   5.004   0.924  1.00  0.240          C  
ATOM  10337  C   ALA A 669       1.241   3.761   1.204  1.00  0.240          C  
ATOM  10338  O   ALA A 669       1.589   2.645   0.787  1.00  0.280          O  
ATOM  10339  CB  ALA A 669       2.866   5.372   2.191  1.00  0.340          C  
ATOM  10340  H   ALA A 669       1.350   7.027   0.940  1.00  0.290          H  
ATOM  10341  HA  ALA A 669       2.796   4.777   0.129  1.00  0.290          H  
ATOM  10342 1HB  ALA A 669       3.494   4.531   2.494  1.00  0.400          H  
ATOM  10343 2HB  ALA A 669       3.497   6.242   2.000  1.00  0.400          H  
ATOM  10344 3HB  ALA A 669       2.171   5.604   2.992  1.00  0.400          H  
ATOM  10345  N   ILE A 670       0.141   3.966   1.940  1.00  0.230          N  
ATOM  10346  CA  ILE A 670      -0.799   2.911   2.277  1.00  0.260          C  
ATOM  10347  C   ILE A 670      -2.177   3.363   1.788  1.00  0.280          C  
ATOM  10348  O   ILE A 670      -2.695   4.376   2.264  1.00  0.290          O  
ATOM  10349  CB  ILE A 670      -0.858   2.703   3.804  1.00  0.350          C  
ATOM  10350  CG1 ILE A 670       0.587   2.477   4.424  1.00  0.350          C  
ATOM  10351  CG2 ILE A 670      -1.807   1.506   4.139  1.00  0.350          C  
ATOM  10352  CD1 ILE A 670       1.335   1.230   4.030  1.00  0.350          C  
ATOM  10353  H   ILE A 670      -0.053   4.905   2.254  1.00  0.280          H  
ATOM  10354  HA  ILE A 670      -0.523   1.989   1.767  1.00  0.310          H  
ATOM  10355  HB  ILE A 670      -1.246   3.598   4.250  1.00  0.420          H  
ATOM  10356 1HG1 ILE A 670       1.202   3.322   4.138  1.00  0.420          H  
ATOM  10357 2HG1 ILE A 670       0.497   2.485   5.496  1.00  0.420          H  
ATOM  10358 1HG2 ILE A 670      -1.878   1.373   5.199  1.00  0.420          H  
ATOM  10359 2HG2 ILE A 670      -2.786   1.706   3.757  1.00  0.420          H  
ATOM  10360 3HG2 ILE A 670      -1.432   0.591   3.691  1.00  0.420          H  
ATOM  10361 1HD1 ILE A 670       2.296   1.240   4.533  1.00  0.420          H  
ATOM  10362 2HD1 ILE A 670       0.788   0.340   4.334  1.00  0.420          H  
ATOM  10363 3HD1 ILE A 670       1.490   1.210   2.955  1.00  0.420          H  
ATOM  10364  N   SER A 671      -2.822   2.598   0.904  1.00  0.330          N  
ATOM  10365  CA  SER A 671      -4.133   3.007   0.379  1.00  0.400          C  
ATOM  10366  C   SER A 671      -5.187   3.119   1.464  1.00  0.350          C  
ATOM  10367  O   SER A 671      -5.991   4.058   1.488  1.00  0.450          O  
ATOM  10368  CB  SER A 671      -4.613   1.977  -0.620  1.00  0.530          C  
ATOM  10369  OG  SER A 671      -4.845   0.750   0.030  1.00  0.530          O  
ATOM  10370  H   SER A 671      -2.388   1.753   0.555  1.00  0.400          H  
ATOM  10371  HA  SER A 671      -4.051   3.964  -0.108  1.00  0.480          H  
ATOM  10372 1HB  SER A 671      -5.537   2.322  -1.089  1.00  0.640          H  
ATOM  10373 2HB  SER A 671      -3.873   1.847  -1.407  1.00  0.640          H  
ATOM  10374  HG  SER A 671      -5.240   0.156  -0.639  1.00  0.640          H  
ATOM  10375  N   GLY A 672      -5.063   2.263   2.462  1.00  0.270          N  
ATOM  10376  CA  GLY A 672      -6.010   2.172   3.557  1.00  0.250          C  
ATOM  10377  C   GLY A 672      -5.893   3.272   4.598  1.00  0.260          C  
ATOM  10378  O   GLY A 672      -6.691   3.305   5.535  1.00  0.290          O  
ATOM  10379  H   GLY A 672      -4.342   1.561   2.378  1.00  0.320          H  
ATOM  10380 1HA  GLY A 672      -7.019   2.175   3.145  1.00  0.300          H  
ATOM  10381 2HA  GLY A 672      -5.882   1.208   4.046  1.00  0.300          H  
ATOM  10382  N   LEU A 673      -4.895   4.151   4.487  1.00  0.270          N  
ATOM  10383  CA  LEU A 673      -4.788   5.222   5.466  1.00  0.300          C  
ATOM  10384  C   LEU A 673      -5.295   6.558   4.904  1.00  0.280          C  
ATOM  10385  O   LEU A 673      -5.459   7.517   5.660  1.00  0.350          O  
ATOM  10386  CB  LEU A 673      -3.352   5.357   5.998  1.00  0.410          C  
ATOM  10387  CG  LEU A 673      -2.747   4.095   6.739  1.00  0.410          C  
ATOM  10388  CD1 LEU A 673      -1.310   4.394   7.130  1.00  0.410          C  
ATOM  10389  CD2 LEU A 673      -3.551   3.715   7.988  1.00  0.410          C  
ATOM  10390  H   LEU A 673      -4.240   4.111   3.698  1.00  0.320          H  
ATOM  10391  HA  LEU A 673      -5.430   4.986   6.307  1.00  0.360          H  
ATOM  10392 1HB  LEU A 673      -2.706   5.579   5.145  1.00  0.490          H  
ATOM  10393 2HB  LEU A 673      -3.315   6.202   6.681  1.00  0.490          H  
ATOM  10394  HG  LEU A 673      -2.758   3.269   6.069  1.00  0.490          H  
ATOM  10395 1HD1 LEU A 673      -0.880   3.522   7.617  1.00  0.490          H  
ATOM  10396 2HD1 LEU A 673      -0.725   4.643   6.253  1.00  0.490          H  
ATOM  10397 3HD1 LEU A 673      -1.298   5.237   7.821  1.00  0.490          H  
ATOM  10398 1HD2 LEU A 673      -3.089   2.840   8.453  1.00  0.490          H  
ATOM  10399 2HD2 LEU A 673      -3.548   4.546   8.694  1.00  0.490          H  
ATOM  10400 3HD2 LEU A 673      -4.577   3.472   7.717  1.00  0.490          H  
ATOM  10401  N   GLY A 674      -5.516   6.633   3.582  1.00  0.330          N  
ATOM  10402  CA  GLY A 674      -5.962   7.867   2.930  1.00  0.350          C  
ATOM  10403  C   GLY A 674      -4.908   8.988   2.822  1.00  0.230          C  
ATOM  10404  O   GLY A 674      -3.719   8.791   3.085  1.00  0.260          O  
ATOM  10405  H   GLY A 674      -5.436   5.799   2.989  1.00  0.400          H  
ATOM  10406 1HA  GLY A 674      -6.310   7.616   1.928  1.00  0.420          H  
ATOM  10407 2HA  GLY A 674      -6.834   8.244   3.460  1.00  0.420          H  
ATOM  10408  N   SER A 675      -5.382  10.168   2.384  1.00  0.270          N  
ATOM  10409  CA  SER A 675      -4.603  11.407   2.215  1.00  0.300          C  
ATOM  10410  C   SER A 675      -4.095  11.946   3.551  1.00  0.370          C  
ATOM  10411  O   SER A 675      -4.796  11.888   4.553  1.00  0.880          O  
ATOM  10412  CB  SER A 675      -5.436  12.471   1.526  1.00  0.410          C  
ATOM  10413  OG  SER A 675      -4.729  13.686   1.472  1.00  0.410          O  
ATOM  10414  H   SER A 675      -6.367  10.216   2.169  1.00  0.320          H  
ATOM  10415  HA  SER A 675      -3.738  11.185   1.590  1.00  0.360          H  
ATOM  10416 1HB  SER A 675      -5.685  12.147   0.517  1.00  0.490          H  
ATOM  10417 2HB  SER A 675      -6.368  12.615   2.064  1.00  0.490          H  
ATOM  10418  HG  SER A 675      -5.307  14.330   0.983  1.00  0.490          H  
ATOM  10419  N   SER A 676      -2.917  12.545   3.583  1.00  0.450          N  
ATOM  10420  CA  SER A 676      -2.361  13.025   4.851  1.00  0.360          C  
ATOM  10421  C   SER A 676      -3.277  13.940   5.682  1.00  0.410          C  
ATOM  10422  O   SER A 676      -3.283  13.847   6.910  1.00  0.720          O  
ATOM  10423  CB  SER A 676      -1.062  13.770   4.586  1.00  0.540          C  
ATOM  10424  OG  SER A 676      -0.070  12.909   4.081  1.00  0.540          O  
ATOM  10425  H   SER A 676      -2.368  12.622   2.740  1.00  0.540          H  
ATOM  10426  HA  SER A 676      -2.135  12.148   5.457  1.00  0.430          H  
ATOM  10427 1HB  SER A 676      -1.245  14.575   3.876  1.00  0.650          H  
ATOM  10428 2HB  SER A 676      -0.713  14.226   5.512  1.00  0.650          H  
ATOM  10429  HG  SER A 676       0.724  13.449   3.982  1.00  0.650          H  
ATOM  10430  N   ALA A 677      -4.041  14.829   5.040  1.00  0.270          N  
ATOM  10431  CA  ALA A 677      -4.903  15.742   5.795  1.00  0.310          C  
ATOM  10432  C   ALA A 677      -6.369  15.539   5.468  1.00  0.280          C  
ATOM  10433  O   ALA A 677      -7.188  16.440   5.681  1.00  0.310          O  
ATOM  10434  CB  ALA A 677      -4.537  17.187   5.499  1.00  0.420          C  
ATOM  10435  H   ALA A 677      -4.012  14.875   4.028  1.00  0.320          H  
ATOM  10436  HA  ALA A 677      -4.751  15.548   6.848  1.00  0.370          H  
ATOM  10437 1HB  ALA A 677      -5.161  17.851   6.084  1.00  0.500          H  
ATOM  10438 2HB  ALA A 677      -3.494  17.359   5.755  1.00  0.500          H  
ATOM  10439 3HB  ALA A 677      -4.691  17.387   4.437  1.00  0.500          H  
ATOM  10440  N   GLY A 678      -6.705  14.383   4.938  1.00  0.300          N  
ATOM  10441  CA  GLY A 678      -8.075  14.170   4.496  1.00  0.290          C  
ATOM  10442  C   GLY A 678      -9.065  13.684   5.522  1.00  0.300          C  
ATOM  10443  O   GLY A 678      -8.726  13.343   6.661  1.00  0.350          O  
ATOM  10444  H   GLY A 678      -5.981  13.660   4.847  1.00  0.360          H  
ATOM  10445 1HA  GLY A 678      -8.457  15.083   4.091  1.00  0.350          H  
ATOM  10446 2HA  GLY A 678      -8.065  13.467   3.665  1.00  0.350          H  
ATOM  10447  N   PHE A 679     -10.303  13.603   5.066  1.00  0.280          N  
ATOM  10448  CA  PHE A 679     -11.386  13.042   5.834  1.00  0.300          C  
ATOM  10449  C   PHE A 679     -12.447  12.418   4.922  1.00  0.280          C  
ATOM  10450  O   PHE A 679     -12.638  12.831   3.767  1.00  0.330          O  
ATOM  10451  CB  PHE A 679     -11.988  14.069   6.798  1.00  0.410          C  
ATOM  10452  CG  PHE A 679     -12.565  15.347   6.207  1.00  0.410          C  
ATOM  10453  CD1 PHE A 679     -13.862  15.385   5.714  1.00  0.410          C  
ATOM  10454  CD2 PHE A 679     -11.830  16.540   6.229  1.00  0.410          C  
ATOM  10455  CE1 PHE A 679     -14.404  16.562   5.240  1.00  0.410          C  
ATOM  10456  CE2 PHE A 679     -12.386  17.719   5.763  1.00  0.410          C  
ATOM  10457  CZ  PHE A 679     -13.673  17.718   5.275  1.00  0.410          C  
ATOM  10458  H   PHE A 679     -10.489  14.000   4.145  1.00  0.340          H  
ATOM  10459  HA  PHE A 679     -10.977  12.236   6.442  1.00  0.360          H  
ATOM  10460 1HB  PHE A 679     -12.754  13.585   7.360  1.00  0.490          H  
ATOM  10461 2HB  PHE A 679     -11.216  14.358   7.515  1.00  0.490          H  
ATOM  10462  HD1 PHE A 679     -14.448  14.474   5.697  1.00  0.490          H  
ATOM  10463  HD2 PHE A 679     -10.810  16.535   6.627  1.00  0.490          H  
ATOM  10464  HE1 PHE A 679     -15.420  16.576   4.848  1.00  0.490          H  
ATOM  10465  HE2 PHE A 679     -11.812  18.649   5.783  1.00  0.490          H  
ATOM  10466  HZ  PHE A 679     -14.115  18.630   4.926  1.00  0.490          H  
ATOM  10467  N   ASP A 680     -13.167  11.443   5.500  1.00  0.270          N  
ATOM  10468  CA  ASP A 680     -14.233  10.682   4.836  1.00  0.270          C  
ATOM  10469  C   ASP A 680     -15.548  10.694   5.651  1.00  0.270          C  
ATOM  10470  O   ASP A 680     -15.642  10.089   6.729  1.00  0.300          O  
ATOM  10471  CB  ASP A 680     -13.759   9.221   4.638  1.00  0.380          C  
ATOM  10472  CG  ASP A 680     -12.513   9.039   3.662  1.00  0.380          C  
ATOM  10473  OD1 ASP A 680     -12.467   9.715   2.668  1.00  0.380          O  
ATOM  10474  OD2 ASP A 680     -11.631   8.195   3.933  1.00  0.380          O  
ATOM  10475  H   ASP A 680     -12.935  11.205   6.462  1.00  0.320          H  
ATOM  10476  HA  ASP A 680     -14.432  11.134   3.862  1.00  0.320          H  
ATOM  10477 1HB  ASP A 680     -13.494   8.806   5.605  1.00  0.450          H  
ATOM  10478 2HB  ASP A 680     -14.590   8.626   4.254  1.00  0.450          H  
ATOM  10479  N   MET A 681     -16.573  11.379   5.134  1.00  0.270          N  
ATOM  10480  CA  MET A 681     -17.854  11.567   5.823  1.00  0.270          C  
ATOM  10481  C   MET A 681     -19.070  10.932   5.150  1.00  0.290          C  
ATOM  10482  O   MET A 681     -19.305  11.133   3.963  1.00  0.360          O  
ATOM  10483  CB  MET A 681     -18.112  13.051   5.856  1.00  0.380          C  
ATOM  10484  CG  MET A 681     -17.294  13.789   6.731  1.00  0.380          C  
ATOM  10485  SD  MET A 681     -17.503  15.554   6.610  1.00  0.380          S  
ATOM  10486  CE  MET A 681     -19.145  15.811   7.139  1.00  0.380          C  
ATOM  10487  H   MET A 681     -16.469  11.835   4.223  1.00  0.320          H  
ATOM  10488  HA  MET A 681     -17.774  11.157   6.831  1.00  0.320          H  
ATOM  10489 1HB  MET A 681     -17.885  13.442   4.891  1.00  0.450          H  
ATOM  10490 2HB  MET A 681     -19.123  13.217   6.049  1.00  0.450          H  
ATOM  10491 1HG  MET A 681     -17.539  13.486   7.732  1.00  0.450          H  
ATOM  10492 2HG  MET A 681     -16.272  13.538   6.524  1.00  0.450          H  
ATOM  10493 1HE  MET A 681     -19.382  16.843   7.139  1.00  0.450          H  
ATOM  10494 2HE  MET A 681     -19.797  15.332   6.454  1.00  0.450          H  
ATOM  10495 3HE  MET A 681     -19.275  15.420   8.144  1.00  0.450          H  
ATOM  10496  N   GLU A 682     -19.916  10.254   5.923  1.00  0.260          N  
ATOM  10497  CA  GLU A 682     -21.149   9.663   5.374  1.00  0.360          C  
ATOM  10498  C   GLU A 682     -22.433  10.313   5.880  1.00  0.290          C  
ATOM  10499  O   GLU A 682     -22.844  10.090   7.025  1.00  0.410          O  
ATOM  10500  CB  GLU A 682     -21.237   8.170   5.708  1.00  0.460          C  
ATOM  10501  CG  GLU A 682     -20.246   7.257   5.015  1.00  0.460          C  
ATOM  10502  CD  GLU A 682     -20.546   7.004   3.569  1.00  0.460          C  
ATOM  10503  OE1 GLU A 682     -21.586   7.415   3.142  1.00  0.460          O  
ATOM  10504  OE2 GLU A 682     -19.765   6.358   2.901  1.00  0.460          O  
ATOM  10505  H   GLU A 682     -19.670  10.077   6.902  1.00  0.310          H  
ATOM  10506  HA  GLU A 682     -21.133   9.773   4.287  1.00  0.430          H  
ATOM  10507 1HB  GLU A 682     -21.096   8.034   6.784  1.00  0.560          H  
ATOM  10508 2HB  GLU A 682     -22.241   7.810   5.470  1.00  0.560          H  
ATOM  10509 1HG  GLU A 682     -19.245   7.679   5.106  1.00  0.560          H  
ATOM  10510 2HG  GLU A 682     -20.272   6.325   5.536  1.00  0.560          H  
ATOM  10511  N   LEU A 683     -23.077  11.124   5.043  1.00  0.280          N  
ATOM  10512  CA  LEU A 683     -24.296  11.799   5.478  1.00  0.260          C  
ATOM  10513  C   LEU A 683     -25.412  10.787   5.352  1.00  0.250          C  
ATOM  10514  O   LEU A 683     -25.556  10.175   4.306  1.00  0.250          O  
ATOM  10515  CB  LEU A 683     -24.553  13.044   4.611  1.00  0.370          C  
ATOM  10516  CG  LEU A 683     -25.798  13.914   4.930  1.00  0.370          C  
ATOM  10517  CD1 LEU A 683     -25.663  14.569   6.310  1.00  0.370          C  
ATOM  10518  CD2 LEU A 683     -25.936  14.982   3.831  1.00  0.370          C  
ATOM  10519  H   LEU A 683     -22.715  11.258   4.091  1.00  0.340          H  
ATOM  10520  HA  LEU A 683     -24.213  12.066   6.526  1.00  0.310          H  
ATOM  10521 1HB  LEU A 683     -23.674  13.684   4.657  1.00  0.450          H  
ATOM  10522 2HB  LEU A 683     -24.660  12.710   3.605  1.00  0.450          H  
ATOM  10523  HG  LEU A 683     -26.692  13.286   4.943  1.00  0.450          H  
ATOM  10524 1HD1 LEU A 683     -26.551  15.157   6.501  1.00  0.450          H  
ATOM  10525 2HD1 LEU A 683     -25.575  13.815   7.080  1.00  0.450          H  
ATOM  10526 3HD1 LEU A 683     -24.786  15.208   6.333  1.00  0.450          H  
ATOM  10527 1HD2 LEU A 683     -26.808  15.596   4.031  1.00  0.450          H  
ATOM  10528 2HD2 LEU A 683     -25.048  15.613   3.818  1.00  0.450          H  
ATOM  10529 3HD2 LEU A 683     -26.051  14.493   2.860  1.00  0.450          H  
ATOM  10530  N   GLN A 684     -26.169  10.554   6.420  1.00  0.300          N  
ATOM  10531  CA  GLN A 684     -27.216   9.527   6.401  1.00  0.290          C  
ATOM  10532  C   GLN A 684     -28.638  10.020   6.619  1.00  0.290          C  
ATOM  10533  O   GLN A 684     -28.912  10.900   7.442  1.00  0.310          O  
ATOM  10534  CB  GLN A 684     -26.977   8.494   7.503  1.00  0.410          C  
ATOM  10535  CG  GLN A 684     -25.755   7.619   7.411  1.00  0.410          C  
ATOM  10536  CD  GLN A 684     -25.699   6.716   8.660  1.00  0.410          C  
ATOM  10537  OE1 GLN A 684     -25.631   7.231   9.795  1.00  0.410          O  
ATOM  10538  NE2 GLN A 684     -25.775   5.397   8.484  1.00  0.410          N  
ATOM  10539  H   GLN A 684     -26.005  11.096   7.265  1.00  0.360          H  
ATOM  10540  HA  GLN A 684     -27.187   9.027   5.435  1.00  0.350          H  
ATOM  10541 1HB  GLN A 684     -26.908   9.025   8.448  1.00  0.490          H  
ATOM  10542 2HB  GLN A 684     -27.848   7.834   7.567  1.00  0.490          H  
ATOM  10543 1HG  GLN A 684     -25.825   6.991   6.521  1.00  0.490          H  
ATOM  10544 2HG  GLN A 684     -24.856   8.239   7.373  1.00  0.490          H  
ATOM  10545 1HE2 GLN A 684     -25.767   4.793   9.278  1.00  0.490          H  
ATOM  10546 2HE2 GLN A 684     -25.845   4.986   7.550  1.00  0.490          H  
ATOM  10547  N   ASP A 685     -29.557   9.350   5.930  1.00  0.290          N  
ATOM  10548  CA  ASP A 685     -31.002   9.528   6.069  1.00  0.300          C  
ATOM  10549  C   ASP A 685     -31.583   8.535   7.080  1.00  0.310          C  
ATOM  10550  O   ASP A 685     -31.800   7.365   6.748  1.00  0.330          O  
ATOM  10551  CB  ASP A 685     -31.681   9.304   4.722  1.00  0.420          C  
ATOM  10552  CG  ASP A 685     -33.218   9.528   4.701  1.00  0.420          C  
ATOM  10553  OD1 ASP A 685     -33.829   9.736   5.753  1.00  0.420          O  
ATOM  10554  OD2 ASP A 685     -33.796   9.423   3.628  1.00  0.420          O  
ATOM  10555  H   ASP A 685     -29.208   8.675   5.239  1.00  0.350          H  
ATOM  10556  HA  ASP A 685     -31.204  10.538   6.424  1.00  0.360          H  
ATOM  10557 1HB  ASP A 685     -31.215   9.928   3.963  1.00  0.500          H  
ATOM  10558 2HB  ASP A 685     -31.498   8.278   4.452  1.00  0.500          H  
ATOM  10559  N   HIS A 686     -31.852   8.988   8.306  1.00  0.320          N  
ATOM  10560  CA  HIS A 686     -32.353   8.091   9.347  1.00  0.350          C  
ATOM  10561  C   HIS A 686     -33.877   8.106   9.456  1.00  0.390          C  
ATOM  10562  O   HIS A 686     -34.487   7.133   9.903  1.00  0.610          O  
ATOM  10563  CB  HIS A 686     -31.708   8.430  10.685  1.00  0.480          C  
ATOM  10564  CG  HIS A 686     -30.293   8.014  10.749  1.00  0.480          C  
ATOM  10565  ND1 HIS A 686     -29.939   6.719  11.044  1.00  0.480          N  
ATOM  10566  CD2 HIS A 686     -29.134   8.676  10.529  1.00  0.480          C  
ATOM  10567  CE1 HIS A 686     -28.639   6.598  11.012  1.00  0.480          C  
ATOM  10568  NE2 HIS A 686     -28.120   7.760  10.706  1.00  0.480          N  
ATOM  10569  H   HIS A 686     -31.710   9.976   8.526  1.00  0.380          H  
ATOM  10570  HA  HIS A 686     -32.062   7.072   9.104  1.00  0.420          H  
ATOM  10571 1HB  HIS A 686     -31.758   9.506  10.843  1.00  0.570          H  
ATOM  10572 2HB  HIS A 686     -32.254   7.946  11.491  1.00  0.570          H  
ATOM  10573  HD2 HIS A 686     -29.024   9.729  10.256  1.00  0.570          H  
ATOM  10574  HE1 HIS A 686     -28.077   5.684  11.198  1.00  0.570          H  
ATOM  10575  HE2 HIS A 686     -27.108   7.907  10.608  1.00  0.570          H  
ATOM  10576  N   ALA A 687     -34.492   9.214   9.035  1.00  0.430          N  
ATOM  10577  CA  ALA A 687     -35.949   9.359   9.095  1.00  0.430          C  
ATOM  10578  C   ALA A 687     -36.699   8.696   7.940  1.00  0.440          C  
ATOM  10579  O   ALA A 687     -37.879   8.362   8.089  1.00  0.490          O  
ATOM  10580  CB  ALA A 687     -36.338  10.820   9.104  1.00  0.600          C  
ATOM  10581  H   ALA A 687     -33.909   9.992   8.715  1.00  0.520          H  
ATOM  10582  HA  ALA A 687     -36.288   8.895  10.020  1.00  0.520          H  
ATOM  10583 1HB  ALA A 687     -37.418  10.907   9.185  1.00  0.720          H  
ATOM  10584 2HB  ALA A 687     -35.884  11.285   9.941  1.00  0.720          H  
ATOM  10585 3HB  ALA A 687     -36.001  11.292   8.181  1.00  0.720          H  
ATOM  10586  N   GLY A 688     -36.048   8.502   6.791  1.00  0.410          N  
ATOM  10587  CA  GLY A 688     -36.754   7.995   5.621  1.00  0.420          C  
ATOM  10588  C   GLY A 688     -37.269   9.210   4.863  1.00  0.390          C  
ATOM  10589  O   GLY A 688     -38.342   9.188   4.257  1.00  0.400          O  
ATOM  10590  H   GLY A 688     -35.072   8.792   6.673  1.00  0.490          H  
ATOM  10591 1HA  GLY A 688     -36.066   7.426   4.994  1.00  0.500          H  
ATOM  10592 2HA  GLY A 688     -37.576   7.344   5.913  1.00  0.500          H  
ATOM  10593  N   ALA A 689     -36.503  10.301   4.993  1.00  0.370          N  
ATOM  10594  CA  ALA A 689     -36.753  11.604   4.393  1.00  0.350          C  
ATOM  10595  C   ALA A 689     -36.779  11.530   2.864  1.00  0.330          C  
ATOM  10596  O   ALA A 689     -37.519  12.268   2.209  1.00  0.330          O  
ATOM  10597  CB  ALA A 689     -35.692  12.577   4.865  1.00  0.500          C  
ATOM  10598  H   ALA A 689     -35.617  10.178   5.494  1.00  0.440          H  
ATOM  10599  HA  ALA A 689     -37.730  11.948   4.729  1.00  0.420          H  
ATOM  10600 1HB  ALA A 689     -35.886  13.554   4.458  1.00  0.600          H  
ATOM  10601 2HB  ALA A 689     -35.699  12.629   5.952  1.00  0.600          H  
ATOM  10602 3HB  ALA A 689     -34.724  12.214   4.528  1.00  0.600          H  
ATOM  10603  N   GLY A 690     -35.965  10.644   2.288  1.00  0.320          N  
ATOM  10604  CA  GLY A 690     -35.936  10.458   0.842  1.00  0.310          C  
ATOM  10605  C   GLY A 690     -34.738  11.100   0.162  1.00  0.300          C  
ATOM  10606  O   GLY A 690     -34.059  11.955   0.736  1.00  0.300          O  
ATOM  10607  H   GLY A 690     -35.317  10.093   2.871  1.00  0.380          H  
ATOM  10608 1HA  GLY A 690     -35.938   9.388   0.630  1.00  0.370          H  
ATOM  10609 2HA  GLY A 690     -36.853  10.858   0.413  1.00  0.370          H  
ATOM  10610  N   HIS A 691     -34.497  10.690  -1.093  1.00  0.300          N  
ATOM  10611  CA  HIS A 691     -33.361  11.160  -1.886  1.00  0.300          C  
ATOM  10612  C   HIS A 691     -33.372  12.672  -2.018  1.00  0.300          C  
ATOM  10613  O   HIS A 691     -32.396  13.337  -1.690  1.00  0.310          O  
ATOM  10614  CB  HIS A 691     -33.401  10.527  -3.288  1.00  0.420          C  
ATOM  10615  CG  HIS A 691     -32.249  10.888  -4.202  1.00  0.420          C  
ATOM  10616  ND1 HIS A 691     -31.005  10.298  -4.100  1.00  0.420          N  
ATOM  10617  CD2 HIS A 691     -32.163  11.771  -5.229  1.00  0.420          C  
ATOM  10618  CE1 HIS A 691     -30.205  10.801  -5.029  1.00  0.420          C  
ATOM  10619  NE2 HIS A 691     -30.882  11.694  -5.728  1.00  0.420          N  
ATOM  10620  H   HIS A 691     -35.114  10.000  -1.498  1.00  0.360          H  
ATOM  10621  HA  HIS A 691     -32.428  10.870  -1.402  1.00  0.360          H  
ATOM  10622 1HB  HIS A 691     -33.422   9.442  -3.192  1.00  0.500          H  
ATOM  10623 2HB  HIS A 691     -34.322  10.824  -3.790  1.00  0.500          H  
ATOM  10624  HD2 HIS A 691     -32.960  12.425  -5.595  1.00  0.500          H  
ATOM  10625  HE1 HIS A 691     -29.163  10.529  -5.188  1.00  0.500          H  
ATOM  10626  HE2 HIS A 691     -30.505  12.262  -6.533  1.00  0.500          H  
ATOM  10627  N   ASP A 692     -34.492  13.256  -2.440  1.00  0.320          N  
ATOM  10628  CA  ASP A 692     -34.495  14.701  -2.645  1.00  0.330          C  
ATOM  10629  C   ASP A 692     -34.117  15.456  -1.372  1.00  0.330          C  
ATOM  10630  O   ASP A 692     -33.340  16.418  -1.413  1.00  0.330          O  
ATOM  10631  CB  ASP A 692     -35.887  15.165  -3.065  1.00  0.460          C  
ATOM  10632  CG  ASP A 692     -36.296  14.715  -4.452  1.00  0.460          C  
ATOM  10633  OD1 ASP A 692     -35.465  14.278  -5.205  1.00  0.460          O  
ATOM  10634  OD2 ASP A 692     -37.459  14.797  -4.737  1.00  0.460          O  
ATOM  10635  H   ASP A 692     -35.301  12.702  -2.678  1.00  0.380          H  
ATOM  10636  HA  ASP A 692     -33.772  14.943  -3.426  1.00  0.400          H  
ATOM  10637 1HB  ASP A 692     -36.622  14.796  -2.351  1.00  0.550          H  
ATOM  10638 2HB  ASP A 692     -35.926  16.254  -3.032  1.00  0.550          H  
ATOM  10639  N   ALA A 693     -34.665  15.011  -0.236  1.00  0.320          N  
ATOM  10640  CA  ALA A 693     -34.377  15.623   1.055  1.00  0.320          C  
ATOM  10641  C   ALA A 693     -32.903  15.480   1.427  1.00  0.320          C  
ATOM  10642  O   ALA A 693     -32.287  16.422   1.938  1.00  0.330          O  
ATOM  10643  CB  ALA A 693     -35.247  14.992   2.117  1.00  0.450          C  
ATOM  10644  H   ALA A 693     -35.323  14.243  -0.291  1.00  0.380          H  
ATOM  10645  HA  ALA A 693     -34.606  16.685   0.985  1.00  0.380          H  
ATOM  10646 1HB  ALA A 693     -35.056  15.466   3.074  1.00  0.540          H  
ATOM  10647 2HB  ALA A 693     -36.296  15.116   1.853  1.00  0.540          H  
ATOM  10648 3HB  ALA A 693     -35.017  13.929   2.177  1.00  0.540          H  
ATOM  10649  N   LEU A 694     -32.334  14.308   1.139  1.00  0.310          N  
ATOM  10650  CA  LEU A 694     -30.937  14.024   1.412  1.00  0.310          C  
ATOM  10651  C   LEU A 694     -30.048  14.913   0.560  1.00  0.320          C  
ATOM  10652  O   LEU A 694     -29.034  15.416   1.051  1.00  0.320          O  
ATOM  10653  CB  LEU A 694     -30.664  12.527   1.174  1.00  0.430          C  
ATOM  10654  CG  LEU A 694     -29.237  11.969   1.437  1.00  0.430          C  
ATOM  10655  CD1 LEU A 694     -28.774  12.164   2.911  1.00  0.430          C  
ATOM  10656  CD2 LEU A 694     -29.242  10.465   1.088  1.00  0.430          C  
ATOM  10657  H   LEU A 694     -32.925  13.550   0.774  1.00  0.370          H  
ATOM  10658  HA  LEU A 694     -30.737  14.264   2.447  1.00  0.370          H  
ATOM  10659 1HB  LEU A 694     -31.373  11.952   1.772  1.00  0.520          H  
ATOM  10660 2HB  LEU A 694     -30.885  12.323   0.129  1.00  0.520          H  
ATOM  10661  HG  LEU A 694     -28.550  12.496   0.804  1.00  0.520          H  
ATOM  10662 1HD1 LEU A 694     -27.763  11.756   3.030  1.00  0.520          H  
ATOM  10663 2HD1 LEU A 694     -28.759  13.226   3.165  1.00  0.520          H  
ATOM  10664 3HD1 LEU A 694     -29.441  11.640   3.578  1.00  0.520          H  
ATOM  10665 1HD2 LEU A 694     -28.258  10.050   1.229  1.00  0.520          H  
ATOM  10666 2HD2 LEU A 694     -29.944   9.943   1.735  1.00  0.520          H  
ATOM  10667 3HD2 LEU A 694     -29.539  10.334   0.047  1.00  0.520          H  
ATOM  10668  N   MET A 695     -30.411  15.103  -0.715  1.00  0.320          N  
ATOM  10669  CA  MET A 695     -29.623  15.951  -1.596  1.00  0.340          C  
ATOM  10670  C   MET A 695     -29.679  17.384  -1.074  1.00  0.330          C  
ATOM  10671  O   MET A 695     -28.674  18.092  -1.087  1.00  0.320          O  
ATOM  10672  CB  MET A 695     -30.139  15.894  -3.034  1.00  0.470          C  
ATOM  10673  CG  MET A 695     -30.048  14.513  -3.721  1.00  0.470          C  
ATOM  10674  SD  MET A 695     -28.423  13.807  -3.808  1.00  0.470          S  
ATOM  10675  CE  MET A 695     -28.442  12.674  -2.421  1.00  0.470          C  
ATOM  10676  H   MET A 695     -31.235  14.607  -1.065  1.00  0.380          H  
ATOM  10677  HA  MET A 695     -28.587  15.627  -1.573  1.00  0.410          H  
ATOM  10678 1HB  MET A 695     -31.191  16.188  -3.045  1.00  0.560          H  
ATOM  10679 2HB  MET A 695     -29.593  16.609  -3.647  1.00  0.560          H  
ATOM  10680 1HG  MET A 695     -30.675  13.815  -3.212  1.00  0.560          H  
ATOM  10681 2HG  MET A 695     -30.432  14.604  -4.744  1.00  0.560          H  
ATOM  10682 1HE  MET A 695     -27.505  12.143  -2.392  1.00  0.560          H  
ATOM  10683 2HE  MET A 695     -28.578  13.212  -1.500  1.00  0.560          H  
ATOM  10684 3HE  MET A 695     -29.253  11.960  -2.537  1.00  0.560          H  
ATOM  10685  N   ALA A 696     -30.846  17.821  -0.591  1.00  0.340          N  
ATOM  10686  CA  ALA A 696     -30.945  19.160  -0.038  1.00  0.350          C  
ATOM  10687  C   ALA A 696     -30.029  19.316   1.179  1.00  0.350          C  
ATOM  10688  O   ALA A 696     -29.339  20.336   1.307  1.00  0.360          O  
ATOM  10689  CB  ALA A 696     -32.378  19.462   0.350  1.00  0.490          C  
ATOM  10690  H   ALA A 696     -31.677  17.224  -0.666  1.00  0.410          H  
ATOM  10691  HA  ALA A 696     -30.623  19.866  -0.802  1.00  0.420          H  
ATOM  10692 1HB  ALA A 696     -32.446  20.475   0.739  1.00  0.580          H  
ATOM  10693 2HB  ALA A 696     -33.016  19.361  -0.528  1.00  0.580          H  
ATOM  10694 3HB  ALA A 696     -32.703  18.761   1.111  1.00  0.580          H  
ATOM  10695  N   ALA A 697     -30.001  18.296   2.065  1.00  0.340          N  
ATOM  10696  CA  ALA A 697     -29.133  18.320   3.243  1.00  0.340          C  
ATOM  10697  C   ALA A 697     -27.669  18.371   2.804  1.00  0.340          C  
ATOM  10698  O   ALA A 697     -26.864  19.110   3.379  1.00  0.360          O  
ATOM  10699  CB  ALA A 697     -29.394  17.103   4.126  1.00  0.480          C  
ATOM  10700  H   ALA A 697     -30.643  17.506   1.930  1.00  0.410          H  
ATOM  10701  HA  ALA A 697     -29.351  19.225   3.811  1.00  0.410          H  
ATOM  10702 1HB  ALA A 697     -28.759  17.139   5.006  1.00  0.570          H  
ATOM  10703 2HB  ALA A 697     -30.441  17.096   4.432  1.00  0.570          H  
ATOM  10704 3HB  ALA A 697     -29.182  16.194   3.564  1.00  0.570          H  
ATOM  10705  N   ARG A 698     -27.337  17.606   1.757  1.00  0.320          N  
ATOM  10706  CA  ARG A 698     -26.004  17.585   1.176  1.00  0.320          C  
ATOM  10707  C   ARG A 698     -25.593  18.967   0.734  1.00  0.330          C  
ATOM  10708  O   ARG A 698     -24.492  19.430   1.052  1.00  0.340          O  
ATOM  10709  CB  ARG A 698     -25.945  16.682  -0.045  1.00  0.450          C  
ATOM  10710  CG  ARG A 698     -24.620  16.638  -0.745  1.00  0.450          C  
ATOM  10711  CD  ARG A 698     -24.724  16.071  -2.104  1.00  0.450          C  
ATOM  10712  NE  ARG A 698     -25.449  16.960  -3.025  1.00  0.450          N  
ATOM  10713  CZ  ARG A 698     -25.921  16.605  -4.229  1.00  0.450          C  
ATOM  10714  NH1 ARG A 698     -25.765  15.381  -4.682  1.00  0.450          N  
ATOM  10715  NH2 ARG A 698     -26.544  17.517  -4.944  1.00  0.450          N  
ATOM  10716  H   ARG A 698     -28.045  16.977   1.365  1.00  0.380          H  
ATOM  10717  HA  ARG A 698     -25.300  17.231   1.928  1.00  0.380          H  
ATOM  10718 1HB  ARG A 698     -26.214  15.666   0.241  1.00  0.540          H  
ATOM  10719 2HB  ARG A 698     -26.647  16.997  -0.771  1.00  0.540          H  
ATOM  10720 1HG  ARG A 698     -24.206  17.632  -0.850  1.00  0.540          H  
ATOM  10721 2HG  ARG A 698     -23.963  16.048  -0.178  1.00  0.540          H  
ATOM  10722 1HD  ARG A 698     -23.729  15.912  -2.496  1.00  0.540          H  
ATOM  10723 2HD  ARG A 698     -25.258  15.123  -2.055  1.00  0.540          H  
ATOM  10724  HE  ARG A 698     -25.614  17.943  -2.755  1.00  0.540          H  
ATOM  10725 1HH1 ARG A 698     -25.301  14.683  -4.111  1.00  0.540          H  
ATOM  10726 2HH1 ARG A 698     -26.137  15.107  -5.584  1.00  0.540          H  
ATOM  10727 1HH2 ARG A 698     -26.636  18.459  -4.546  1.00  0.540          H  
ATOM  10728 2HH2 ARG A 698     -26.913  17.298  -5.854  1.00  0.540          H  
ATOM  10729  N   ASN A 699     -26.469  19.613  -0.033  1.00  0.340          N  
ATOM  10730  CA  ASN A 699     -26.178  20.916  -0.580  1.00  0.360          C  
ATOM  10731  C   ASN A 699     -25.955  21.924   0.535  1.00  0.370          C  
ATOM  10732  O   ASN A 699     -25.038  22.744   0.444  1.00  0.380          O  
ATOM  10733  CB  ASN A 699     -27.314  21.351  -1.475  1.00  0.500          C  
ATOM  10734  CG  ASN A 699     -27.402  20.537  -2.753  1.00  0.500          C  
ATOM  10735  OD1 ASN A 699     -26.453  19.848  -3.187  1.00  0.500          O  
ATOM  10736  ND2 ASN A 699     -28.553  20.614  -3.378  1.00  0.500          N  
ATOM  10737  H   ASN A 699     -27.351  19.148  -0.278  1.00  0.410          H  
ATOM  10738  HA  ASN A 699     -25.258  20.852  -1.163  1.00  0.430          H  
ATOM  10739 1HB  ASN A 699     -28.255  21.248  -0.933  1.00  0.600          H  
ATOM  10740 2HB  ASN A 699     -27.196  22.403  -1.728  1.00  0.600          H  
ATOM  10741 1HD2 ASN A 699     -28.708  20.118  -4.229  1.00  0.600          H  
ATOM  10742 2HD2 ASN A 699     -29.287  21.178  -2.999  1.00  0.600          H  
ATOM  10743  N   GLN A 700     -26.768  21.856   1.603  1.00  0.390          N  
ATOM  10744  CA  GLN A 700     -26.580  22.760   2.727  1.00  0.410          C  
ATOM  10745  C   GLN A 700     -25.223  22.548   3.366  1.00  0.400          C  
ATOM  10746  O   GLN A 700     -24.521  23.517   3.652  1.00  0.400          O  
ATOM  10747  CB  GLN A 700     -27.647  22.580   3.805  1.00  0.570          C  
ATOM  10748  CG  GLN A 700     -27.473  23.544   5.008  1.00  0.570          C  
ATOM  10749  CD  GLN A 700     -28.476  23.302   6.103  1.00  0.570          C  
ATOM  10750  OE1 GLN A 700     -29.545  22.741   5.865  1.00  0.570          O  
ATOM  10751  NE2 GLN A 700     -28.124  23.695   7.321  1.00  0.570          N  
ATOM  10752  H   GLN A 700     -27.553  21.193   1.600  1.00  0.470          H  
ATOM  10753  HA  GLN A 700     -26.627  23.782   2.358  1.00  0.490          H  
ATOM  10754 1HB  GLN A 700     -28.632  22.742   3.366  1.00  0.680          H  
ATOM  10755 2HB  GLN A 700     -27.624  21.558   4.166  1.00  0.680          H  
ATOM  10756 1HG  GLN A 700     -26.486  23.402   5.442  1.00  0.680          H  
ATOM  10757 2HG  GLN A 700     -27.580  24.572   4.662  1.00  0.680          H  
ATOM  10758 1HE2 GLN A 700     -28.734  23.530   8.134  1.00  0.680          H  
ATOM  10759 2HE2 GLN A 700     -27.242  24.137   7.469  1.00  0.680          H  
ATOM  10760  N   LEU A 701     -24.849  21.284   3.587  1.00  0.390          N  
ATOM  10761  CA  LEU A 701     -23.592  20.964   4.243  1.00  0.390          C  
ATOM  10762  C   LEU A 701     -22.411  21.470   3.426  1.00  0.360          C  
ATOM  10763  O   LEU A 701     -21.476  22.066   3.974  1.00  0.360          O  
ATOM  10764  CB  LEU A 701     -23.494  19.428   4.428  1.00  0.550          C  
ATOM  10765  CG  LEU A 701     -22.251  18.821   5.168  1.00  0.550          C  
ATOM  10766  CD1 LEU A 701     -22.172  19.377   6.604  1.00  0.550          C  
ATOM  10767  CD2 LEU A 701     -22.398  17.280   5.187  1.00  0.550          C  
ATOM  10768  H   LEU A 701     -25.494  20.521   3.349  1.00  0.470          H  
ATOM  10769  HA  LEU A 701     -23.585  21.454   5.210  1.00  0.470          H  
ATOM  10770 1HB  LEU A 701     -24.386  19.079   4.914  1.00  0.660          H  
ATOM  10771 2HB  LEU A 701     -23.495  18.990   3.430  1.00  0.660          H  
ATOM  10772  HG  LEU A 701     -21.332  19.092   4.640  1.00  0.660          H  
ATOM  10773 1HD1 LEU A 701     -21.321  18.954   7.125  1.00  0.660          H  
ATOM  10774 2HD1 LEU A 701     -22.058  20.446   6.551  1.00  0.660          H  
ATOM  10775 3HD1 LEU A 701     -23.073  19.137   7.155  1.00  0.660          H  
ATOM  10776 1HD2 LEU A 701     -21.548  16.837   5.689  1.00  0.660          H  
ATOM  10777 2HD2 LEU A 701     -23.306  17.005   5.710  1.00  0.660          H  
ATOM  10778 3HD2 LEU A 701     -22.448  16.912   4.165  1.00  0.660          H  
ATOM  10779  N   LEU A 702     -22.448  21.248   2.113  1.00  0.330          N  
ATOM  10780  CA  LEU A 702     -21.363  21.703   1.272  1.00  0.300          C  
ATOM  10781  C   LEU A 702     -21.320  23.229   1.209  1.00  0.300          C  
ATOM  10782  O   LEU A 702     -20.231  23.815   1.213  1.00  0.290          O  
ATOM  10783  CB  LEU A 702     -21.491  21.074  -0.119  1.00  0.430          C  
ATOM  10784  CG  LEU A 702     -21.266  19.506  -0.190  1.00  0.430          C  
ATOM  10785  CD1 LEU A 702     -21.572  19.012  -1.585  1.00  0.430          C  
ATOM  10786  CD2 LEU A 702     -19.840  19.161   0.194  1.00  0.430          C  
ATOM  10787  H   LEU A 702     -23.236  20.732   1.707  1.00  0.400          H  
ATOM  10788  HA  LEU A 702     -20.431  21.388   1.722  1.00  0.360          H  
ATOM  10789 1HB  LEU A 702     -22.503  21.276  -0.484  1.00  0.520          H  
ATOM  10790 2HB  LEU A 702     -20.781  21.553  -0.789  1.00  0.520          H  
ATOM  10791  HG  LEU A 702     -21.956  19.005   0.494  1.00  0.520          H  
ATOM  10792 1HD1 LEU A 702     -21.432  17.936  -1.611  1.00  0.520          H  
ATOM  10793 2HD1 LEU A 702     -22.605  19.252  -1.840  1.00  0.520          H  
ATOM  10794 3HD1 LEU A 702     -20.901  19.487  -2.297  1.00  0.520          H  
ATOM  10795 1HD2 LEU A 702     -19.690  18.096   0.127  1.00  0.520          H  
ATOM  10796 2HD2 LEU A 702     -19.160  19.666  -0.476  1.00  0.520          H  
ATOM  10797 3HD2 LEU A 702     -19.644  19.472   1.202  1.00  0.520          H  
ATOM  10798  N   ALA A 703     -22.492  23.881   1.149  1.00  0.320          N  
ATOM  10799  CA  ALA A 703     -22.532  25.331   1.131  1.00  0.320          C  
ATOM  10800  C   ALA A 703     -21.938  25.893   2.412  1.00  0.320          C  
ATOM  10801  O   ALA A 703     -21.185  26.861   2.376  1.00  0.310          O  
ATOM  10802  CB  ALA A 703     -23.956  25.817   0.968  1.00  0.450          C  
ATOM  10803  H   ALA A 703     -23.374  23.367   1.087  1.00  0.380          H  
ATOM  10804  HA  ALA A 703     -21.932  25.679   0.292  1.00  0.380          H  
ATOM  10805 1HB  ALA A 703     -23.970  26.905   0.940  1.00  0.540          H  
ATOM  10806 2HB  ALA A 703     -24.370  25.419   0.042  1.00  0.540          H  
ATOM  10807 3HB  ALA A 703     -24.552  25.466   1.810  1.00  0.540          H  
ATOM  10808  N   LEU A 704     -22.241  25.266   3.556  1.00  0.320          N  
ATOM  10809  CA  LEU A 704     -21.679  25.726   4.815  1.00  0.320          C  
ATOM  10810  C   LEU A 704     -20.170  25.529   4.831  1.00  0.300          C  
ATOM  10811  O   LEU A 704     -19.422  26.391   5.291  1.00  0.290          O  
ATOM  10812  CB  LEU A 704     -22.265  24.936   5.997  1.00  0.450          C  
ATOM  10813  CG  LEU A 704     -23.753  25.129   6.393  1.00  0.450          C  
ATOM  10814  CD1 LEU A 704     -24.152  24.020   7.424  1.00  0.450          C  
ATOM  10815  CD2 LEU A 704     -23.948  26.496   7.018  1.00  0.450          C  
ATOM  10816  H   LEU A 704     -22.914  24.494   3.549  1.00  0.380          H  
ATOM  10817  HA  LEU A 704     -21.888  26.788   4.923  1.00  0.380          H  
ATOM  10818 1HB  LEU A 704     -22.117  23.877   5.805  1.00  0.540          H  
ATOM  10819 2HB  LEU A 704     -21.687  25.220   6.849  1.00  0.540          H  
ATOM  10820  HG  LEU A 704     -24.380  25.042   5.518  1.00  0.540          H  
ATOM  10821 1HD1 LEU A 704     -25.193  24.143   7.704  1.00  0.540          H  
ATOM  10822 2HD1 LEU A 704     -24.017  23.036   6.979  1.00  0.540          H  
ATOM  10823 3HD1 LEU A 704     -23.539  24.096   8.316  1.00  0.540          H  
ATOM  10824 1HD2 LEU A 704     -24.993  26.616   7.302  1.00  0.540          H  
ATOM  10825 2HD2 LEU A 704     -23.322  26.585   7.909  1.00  0.540          H  
ATOM  10826 3HD2 LEU A 704     -23.679  27.276   6.308  1.00  0.540          H  
ATOM  10827  N   ALA A 705     -19.698  24.386   4.315  1.00  0.290          N  
ATOM  10828  CA  ALA A 705     -18.270  24.092   4.300  1.00  0.280          C  
ATOM  10829  C   ALA A 705     -17.509  25.136   3.508  1.00  0.270          C  
ATOM  10830  O   ALA A 705     -16.429  25.576   3.902  1.00  0.280          O  
ATOM  10831  CB  ALA A 705     -18.029  22.719   3.709  1.00  0.400          C  
ATOM  10832  H   ALA A 705     -20.358  23.677   3.981  1.00  0.350          H  
ATOM  10833  HA  ALA A 705     -17.908  24.116   5.320  1.00  0.340          H  
ATOM  10834 1HB  ALA A 705     -16.970  22.503   3.726  1.00  0.480          H  
ATOM  10835 2HB  ALA A 705     -18.565  21.987   4.297  1.00  0.480          H  
ATOM  10836 3HB  ALA A 705     -18.390  22.695   2.685  1.00  0.480          H  
ATOM  10837  N   ALA A 706     -18.114  25.584   2.417  1.00  0.270          N  
ATOM  10838  CA  ALA A 706     -17.547  26.581   1.527  1.00  0.270          C  
ATOM  10839  C   ALA A 706     -17.274  27.917   2.219  1.00  0.300          C  
ATOM  10840  O   ALA A 706     -16.465  28.710   1.731  1.00  0.300          O  
ATOM  10841  CB  ALA A 706     -18.478  26.806   0.352  1.00  0.380          C  
ATOM  10842  H   ALA A 706     -18.995  25.133   2.142  1.00  0.320          H  
ATOM  10843  HA  ALA A 706     -16.600  26.192   1.160  1.00  0.320          H  
ATOM  10844 1HB  ALA A 706     -18.030  27.521  -0.334  1.00  0.450          H  
ATOM  10845 2HB  ALA A 706     -18.648  25.859  -0.161  1.00  0.450          H  
ATOM  10846 3HB  ALA A 706     -19.423  27.196   0.711  1.00  0.450          H  
ATOM  10847  N   GLU A 707     -17.990  28.216   3.305  1.00  0.340          N  
ATOM  10848  CA  GLU A 707     -17.837  29.486   3.989  1.00  0.370          C  
ATOM  10849  C   GLU A 707     -16.803  29.440   5.110  1.00  0.370          C  
ATOM  10850  O   GLU A 707     -16.568  30.456   5.768  1.00  0.400          O  
ATOM  10851  CB  GLU A 707     -19.182  29.967   4.554  1.00  0.510          C  
ATOM  10852  CG  GLU A 707     -20.242  30.328   3.501  1.00  0.510          C  
ATOM  10853  CD  GLU A 707     -21.542  30.825   4.123  1.00  0.510          C  
ATOM  10854  OE1 GLU A 707     -21.679  30.713   5.319  1.00  0.510          O  
ATOM  10855  OE2 GLU A 707     -22.379  31.326   3.406  1.00  0.510          O  
ATOM  10856  H   GLU A 707     -18.606  27.519   3.734  1.00  0.410          H  
ATOM  10857  HA  GLU A 707     -17.503  30.221   3.259  1.00  0.440          H  
ATOM  10858 1HB  GLU A 707     -19.602  29.178   5.183  1.00  0.610          H  
ATOM  10859 2HB  GLU A 707     -19.022  30.839   5.184  1.00  0.610          H  
ATOM  10860 1HG  GLU A 707     -19.841  31.097   2.844  1.00  0.610          H  
ATOM  10861 2HG  GLU A 707     -20.447  29.442   2.897  1.00  0.610          H  
ATOM  10862  N   ASN A 708     -16.206  28.269   5.363  1.00  0.350          N  
ATOM  10863  CA  ASN A 708     -15.244  28.141   6.450  1.00  0.370          C  
ATOM  10864  C   ASN A 708     -13.834  27.832   5.912  1.00  0.380          C  
ATOM  10865  O   ASN A 708     -13.555  26.670   5.620  1.00  0.370          O  
ATOM  10866  CB  ASN A 708     -15.681  27.074   7.436  1.00  0.510          C  
ATOM  10867  CG  ASN A 708     -14.794  27.031   8.672  1.00  0.510          C  
ATOM  10868  OD1 ASN A 708     -13.567  27.247   8.641  1.00  0.510          O  
ATOM  10869  ND2 ASN A 708     -15.426  26.784   9.797  1.00  0.510          N  
ATOM  10870  H   ASN A 708     -16.417  27.447   4.784  1.00  0.420          H  
ATOM  10871  HA  ASN A 708     -15.241  29.065   7.013  1.00  0.440          H  
ATOM  10872 1HB  ASN A 708     -16.712  27.260   7.741  1.00  0.610          H  
ATOM  10873 2HB  ASN A 708     -15.658  26.106   6.950  1.00  0.610          H  
ATOM  10874 1HD2 ASN A 708     -14.925  26.772  10.668  1.00  0.610          H  
ATOM  10875 2HD2 ASN A 708     -16.414  26.628   9.792  1.00  0.610          H  
ATOM  10876  N   PRO A 709     -12.898  28.809   5.883  1.00  0.460          N  
ATOM  10877  CA  PRO A 709     -11.543  28.724   5.345  1.00  0.530          C  
ATOM  10878  C   PRO A 709     -10.674  27.625   5.959  1.00  0.500          C  
ATOM  10879  O   PRO A 709      -9.624  27.301   5.408  1.00  0.550          O  
ATOM  10880  CB  PRO A 709     -10.951  30.098   5.693  1.00  0.800          C  
ATOM  10881  CG  PRO A 709     -12.129  31.016   5.797  1.00  0.800          C  
ATOM  10882  CD  PRO A 709     -13.233  30.174   6.375  1.00  0.800          C  
ATOM  10883  HA  PRO A 709     -11.602  28.593   4.254  1.00  0.640          H  
ATOM  10884 1HB  PRO A 709     -10.379  30.027   6.633  1.00  0.950          H  
ATOM  10885 2HB  PRO A 709     -10.240  30.407   4.911  1.00  0.950          H  
ATOM  10886 1HG  PRO A 709     -11.881  31.881   6.432  1.00  0.950          H  
ATOM  10887 2HG  PRO A 709     -12.384  31.417   4.805  1.00  0.950          H  
ATOM  10888 1HD  PRO A 709     -13.239  30.215   7.478  1.00  0.950          H  
ATOM  10889 2HD  PRO A 709     -14.157  30.551   5.927  1.00  0.950          H  
ATOM  10890  N   GLU A 710     -11.058  27.092   7.130  1.00  0.440          N  
ATOM  10891  CA  GLU A 710     -10.254  26.047   7.756  1.00  0.400          C  
ATOM  10892  C   GLU A 710     -10.521  24.681   7.110  1.00  0.390          C  
ATOM  10893  O   GLU A 710      -9.878  23.670   7.424  1.00  0.390          O  
ATOM  10894  CB  GLU A 710     -10.479  26.027   9.270  1.00  0.580          C  
ATOM  10895  CG  GLU A 710      -9.935  27.278   9.974  1.00  0.580          C  
ATOM  10896  CD  GLU A 710     -10.095  27.286  11.484  1.00  0.580          C  
ATOM  10897  OE1 GLU A 710     -10.709  26.401  12.017  1.00  0.580          O  
ATOM  10898  OE2 GLU A 710      -9.583  28.191  12.099  1.00  0.580          O  
ATOM  10899  H   GLU A 710     -11.937  27.351   7.582  1.00  0.530          H  
ATOM  10900  HA  GLU A 710      -9.212  26.299   7.595  1.00  0.480          H  
ATOM  10901 1HB  GLU A 710     -11.535  25.976   9.469  1.00  0.690          H  
ATOM  10902 2HB  GLU A 710     -10.023  25.152   9.709  1.00  0.690          H  
ATOM  10903 1HG  GLU A 710      -8.880  27.380   9.735  1.00  0.690          H  
ATOM  10904 2HG  GLU A 710     -10.451  28.145   9.562  1.00  0.690          H  
ATOM  10905  N   LEU A 711     -11.453  24.657   6.172  1.00  0.390          N  
ATOM  10906  CA  LEU A 711     -11.764  23.474   5.410  1.00  0.400          C  
ATOM  10907  C   LEU A 711     -11.339  23.721   3.979  1.00  0.490          C  
ATOM  10908  O   LEU A 711     -11.540  24.812   3.445  1.00  0.590          O  
ATOM  10909  CB  LEU A 711     -13.268  23.241   5.424  1.00  0.560          C  
ATOM  10910  CG  LEU A 711     -13.948  23.049   6.767  1.00  0.560          C  
ATOM  10911  CD1 LEU A 711     -15.425  23.042   6.505  1.00  0.560          C  
ATOM  10912  CD2 LEU A 711     -13.487  21.723   7.415  1.00  0.560          C  
ATOM  10913  H   LEU A 711     -11.983  25.509   5.960  1.00  0.470          H  
ATOM  10914  HA  LEU A 711     -11.215  22.617   5.795  1.00  0.480          H  
ATOM  10915 1HB  LEU A 711     -13.746  24.099   4.937  1.00  0.670          H  
ATOM  10916 2HB  LEU A 711     -13.463  22.368   4.832  1.00  0.670          H  
ATOM  10917  HG  LEU A 711     -13.716  23.883   7.434  1.00  0.670          H  
ATOM  10918 1HD1 LEU A 711     -15.977  22.911   7.422  1.00  0.670          H  
ATOM  10919 2HD1 LEU A 711     -15.697  23.987   6.049  1.00  0.670          H  
ATOM  10920 3HD1 LEU A 711     -15.656  22.245   5.827  1.00  0.670          H  
ATOM  10921 1HD2 LEU A 711     -13.997  21.578   8.363  1.00  0.670          H  
ATOM  10922 2HD2 LEU A 711     -13.723  20.886   6.755  1.00  0.670          H  
ATOM  10923 3HD2 LEU A 711     -12.414  21.754   7.592  1.00  0.670          H  
ATOM  10924  N   THR A 712     -10.829  22.713   3.305  1.00  0.530          N  
ATOM  10925  CA  THR A 712     -10.545  22.930   1.908  1.00  0.660          C  
ATOM  10926  C   THR A 712     -11.050  21.758   1.096  1.00  0.730          C  
ATOM  10927  O   THR A 712     -11.140  20.617   1.572  1.00  1.760          O  
ATOM  10928  CB  THR A 712      -9.055  23.208   1.649  1.00  0.870          C  
ATOM  10929  OG1 THR A 712      -8.895  23.525   0.264  1.00  0.870          O  
ATOM  10930  CG2 THR A 712      -8.201  22.011   2.011  1.00  0.870          C  
ATOM  10931  H   THR A 712     -10.610  21.816   3.746  1.00  0.640          H  
ATOM  10932  HA  THR A 712     -11.092  23.807   1.567  1.00  0.790          H  
ATOM  10933  HB  THR A 712      -8.744  24.065   2.248  1.00  1.050          H  
ATOM  10934  HG1 THR A 712      -8.002  23.847   0.110  1.00  1.050          H  
ATOM  10935 1HG2 THR A 712      -7.154  22.232   1.817  1.00  1.050          H  
ATOM  10936 2HG2 THR A 712      -8.325  21.789   3.056  1.00  1.050          H  
ATOM  10937 3HG2 THR A 712      -8.499  21.150   1.420  1.00  1.050          H  
ATOM  10938  N   ARG A 713     -11.450  22.046  -0.125  1.00  0.730          N  
ATOM  10939  CA  ARG A 713     -11.893  21.016  -1.046  1.00  0.730          C  
ATOM  10940  C   ARG A 713     -12.949  20.075  -0.462  1.00  0.740          C  
ATOM  10941  O   ARG A 713     -12.771  18.859  -0.499  1.00  1.250          O  
ATOM  10942  CB  ARG A 713     -10.702  20.196  -1.527  1.00  1.020          C  
ATOM  10943  CG  ARG A 713      -9.648  20.975  -2.288  1.00  1.020          C  
ATOM  10944  CD  ARG A 713      -8.563  20.094  -2.785  1.00  1.020          C  
ATOM  10945  NE  ARG A 713      -7.563  20.847  -3.543  1.00  1.020          N  
ATOM  10946  CZ  ARG A 713      -6.432  20.335  -4.079  1.00  1.020          C  
ATOM  10947  NH1 ARG A 713      -6.142  19.056  -3.942  1.00  1.020          N  
ATOM  10948  NH2 ARG A 713      -5.610  21.128  -4.748  1.00  1.020          N  
ATOM  10949  H   ARG A 713     -11.378  23.008  -0.432  1.00  0.880          H  
ATOM  10950  HA  ARG A 713     -12.331  21.511  -1.913  1.00  0.880          H  
ATOM  10951 1HB  ARG A 713     -10.216  19.702  -0.685  1.00  1.230          H  
ATOM  10952 2HB  ARG A 713     -11.057  19.425  -2.200  1.00  1.230          H  
ATOM  10953 1HG  ARG A 713     -10.105  21.473  -3.140  1.00  1.230          H  
ATOM  10954 2HG  ARG A 713      -9.203  21.717  -1.629  1.00  1.230          H  
ATOM  10955 1HD  ARG A 713      -8.070  19.622  -1.931  1.00  1.230          H  
ATOM  10956 2HD  ARG A 713      -8.989  19.329  -3.435  1.00  1.230          H  
ATOM  10957  HE  ARG A 713      -7.736  21.836  -3.678  1.00  1.230          H  
ATOM  10958 1HH1 ARG A 713      -6.761  18.444  -3.429  1.00  1.230          H  
ATOM  10959 2HH1 ARG A 713      -5.294  18.682  -4.345  1.00  1.230          H  
ATOM  10960 1HH2 ARG A 713      -5.830  22.110  -4.856  1.00  1.230          H  
ATOM  10961 2HH2 ARG A 713      -4.763  20.758  -5.154  1.00  1.230          H  
ATOM  10962  N   VAL A 714     -14.032  20.608   0.090  1.00  0.320          N  
ATOM  10963  CA  VAL A 714     -15.045  19.712   0.624  1.00  0.290          C  
ATOM  10964  C   VAL A 714     -16.058  19.494  -0.501  1.00  0.250          C  
ATOM  10965  O   VAL A 714     -16.591  20.458  -1.051  1.00  0.220          O  
ATOM  10966  CB  VAL A 714     -15.689  20.306   1.885  1.00  0.420          C  
ATOM  10967  CG1 VAL A 714     -16.718  19.338   2.437  1.00  0.420          C  
ATOM  10968  CG2 VAL A 714     -14.601  20.621   2.899  1.00  0.420          C  
ATOM  10969  H   VAL A 714     -14.151  21.610   0.109  1.00  0.380          H  
ATOM  10970  HA  VAL A 714     -14.592  18.758   0.881  1.00  0.350          H  
ATOM  10971  HB  VAL A 714     -16.220  21.220   1.624  1.00  0.500          H  
ATOM  10972 1HG1 VAL A 714     -17.181  19.767   3.314  1.00  0.500          H  
ATOM  10973 2HG1 VAL A 714     -17.467  19.144   1.698  1.00  0.500          H  
ATOM  10974 3HG1 VAL A 714     -16.226  18.400   2.705  1.00  0.500          H  
ATOM  10975 1HG2 VAL A 714     -15.049  21.033   3.794  1.00  0.500          H  
ATOM  10976 2HG2 VAL A 714     -14.076  19.718   3.130  1.00  0.500          H  
ATOM  10977 3HG2 VAL A 714     -13.893  21.338   2.483  1.00  0.500          H  
ATOM  10978  N   ARG A 715     -16.301  18.237  -0.859  1.00  0.290          N  
ATOM  10979  CA  ARG A 715     -17.158  17.931  -1.998  1.00  0.310          C  
ATOM  10980  C   ARG A 715     -17.858  16.575  -1.952  1.00  0.260          C  
ATOM  10981  O   ARG A 715     -17.551  15.708  -1.131  1.00  0.270          O  
ATOM  10982  CB  ARG A 715     -16.353  18.020  -3.299  1.00  0.430          C  
ATOM  10983  CG  ARG A 715     -15.330  16.891  -3.547  1.00  0.430          C  
ATOM  10984  CD  ARG A 715     -14.002  17.144  -2.915  1.00  0.430          C  
ATOM  10985  NE  ARG A 715     -13.006  16.207  -3.421  1.00  0.430          N  
ATOM  10986  CZ  ARG A 715     -11.771  16.000  -2.906  1.00  0.430          C  
ATOM  10987  NH1 ARG A 715     -11.341  16.685  -1.866  1.00  0.430          N  
ATOM  10988  NH2 ARG A 715     -10.987  15.082  -3.461  1.00  0.430          N  
ATOM  10989  H   ARG A 715     -15.829  17.495  -0.336  1.00  0.350          H  
ATOM  10990  HA  ARG A 715     -17.925  18.697  -2.052  1.00  0.370          H  
ATOM  10991 1HB  ARG A 715     -17.033  18.028  -4.147  1.00  0.510          H  
ATOM  10992 2HB  ARG A 715     -15.807  18.962  -3.316  1.00  0.510          H  
ATOM  10993 1HG  ARG A 715     -15.705  15.946  -3.155  1.00  0.510          H  
ATOM  10994 2HG  ARG A 715     -15.173  16.787  -4.619  1.00  0.510          H  
ATOM  10995 1HD  ARG A 715     -13.670  18.159  -3.132  1.00  0.510          H  
ATOM  10996 2HD  ARG A 715     -14.078  17.009  -1.843  1.00  0.510          H  
ATOM  10997  HE  ARG A 715     -13.277  15.642  -4.214  1.00  0.510          H  
ATOM  10998 1HH1 ARG A 715     -11.936  17.416  -1.425  1.00  0.510          H  
ATOM  10999 2HH1 ARG A 715     -10.421  16.511  -1.491  1.00  0.510          H  
ATOM  11000 1HH2 ARG A 715     -11.315  14.551  -4.257  1.00  0.510          H  
ATOM  11001 2HH2 ARG A 715     -10.064  14.909  -3.089  1.00  0.510          H  
ATOM  11002  N   HIS A 716     -18.819  16.435  -2.854  1.00  0.260          N  
ATOM  11003  CA  HIS A 716     -19.593  15.226  -3.093  1.00  0.270          C  
ATOM  11004  C   HIS A 716     -18.774  14.220  -3.894  1.00  0.240          C  
ATOM  11005  O   HIS A 716     -18.252  14.567  -4.952  1.00  0.300          O  
ATOM  11006  CB  HIS A 716     -20.850  15.600  -3.877  1.00  0.370          C  
ATOM  11007  CG  HIS A 716     -21.776  14.503  -4.119  1.00  0.370          C  
ATOM  11008  ND1 HIS A 716     -22.511  14.408  -5.274  1.00  0.370          N  
ATOM  11009  CD2 HIS A 716     -22.104  13.443  -3.375  1.00  0.370          C  
ATOM  11010  CE1 HIS A 716     -23.266  13.337  -5.218  1.00  0.370          C  
ATOM  11011  NE2 HIS A 716     -23.042  12.735  -4.077  1.00  0.370          N  
ATOM  11012  H   HIS A 716     -19.010  17.230  -3.449  1.00  0.310          H  
ATOM  11013  HA  HIS A 716     -19.873  14.765  -2.148  1.00  0.320          H  
ATOM  11014 1HB  HIS A 716     -21.388  16.376  -3.349  1.00  0.450          H  
ATOM  11015 2HB  HIS A 716     -20.561  16.008  -4.845  1.00  0.450          H  
ATOM  11016  HD1 HIS A 716     -22.252  14.839  -6.146  1.00  0.450          H  
ATOM  11017  HD2 HIS A 716     -21.766  13.104  -2.399  1.00  0.450          H  
ATOM  11018  HE1 HIS A 716     -23.930  13.087  -6.036  1.00  0.450          H  
ATOM  11019  N   ASN A 717     -18.657  12.979  -3.406  1.00  0.200          N  
ATOM  11020  CA  ASN A 717     -17.850  11.975  -4.099  1.00  0.190          C  
ATOM  11021  C   ASN A 717     -18.696  11.043  -4.995  1.00  0.190          C  
ATOM  11022  O   ASN A 717     -18.204  10.023  -5.486  1.00  0.190          O  
ATOM  11023  CB  ASN A 717     -17.082  11.159  -3.072  1.00  0.270          C  
ATOM  11024  CG  ASN A 717     -15.805  10.559  -3.604  1.00  0.270          C  
ATOM  11025  OD1 ASN A 717     -15.013  11.259  -4.257  1.00  0.270          O  
ATOM  11026  ND2 ASN A 717     -15.582   9.297  -3.351  1.00  0.270          N  
ATOM  11027  H   ASN A 717     -19.096  12.735  -2.512  1.00  0.240          H  
ATOM  11028  HA  ASN A 717     -17.140  12.490  -4.746  1.00  0.230          H  
ATOM  11029 1HB  ASN A 717     -16.857  11.781  -2.210  1.00  0.320          H  
ATOM  11030 2HB  ASN A 717     -17.719  10.349  -2.720  1.00  0.320          H  
ATOM  11031 1HD2 ASN A 717     -14.752   8.855  -3.681  1.00  0.320          H  
ATOM  11032 2HD2 ASN A 717     -16.261   8.755  -2.814  1.00  0.320          H  
ATOM  11033  N   GLY A 718     -19.958  11.406  -5.208  1.00  0.200          N  
ATOM  11034  CA  GLY A 718     -20.895  10.656  -6.040  1.00  0.210          C  
ATOM  11035  C   GLY A 718     -21.215  11.438  -7.310  1.00  0.200          C  
ATOM  11036  O   GLY A 718     -20.406  12.244  -7.775  1.00  0.220          O  
ATOM  11037  H   GLY A 718     -20.284  12.256  -4.773  1.00  0.240          H  
ATOM  11038 1HA  GLY A 718     -20.476   9.682  -6.290  1.00  0.250          H  
ATOM  11039 2HA  GLY A 718     -21.812  10.473  -5.477  1.00  0.250          H  
ATOM  11040  N   LEU A 719     -22.380  11.176  -7.908  1.00  0.200          N  
ATOM  11041  CA  LEU A 719     -22.757  11.868  -9.141  1.00  0.210          C  
ATOM  11042  C   LEU A 719     -24.001  12.721  -8.998  1.00  0.210          C  
ATOM  11043  O   LEU A 719     -24.908  12.408  -8.229  1.00  0.220          O  
ATOM  11044  CB  LEU A 719     -22.981  10.900 -10.291  1.00  0.290          C  
ATOM  11045  CG  LEU A 719     -21.823   9.989 -10.696  1.00  0.290          C  
ATOM  11046  CD1 LEU A 719     -22.310   9.097 -11.827  1.00  0.290          C  
ATOM  11047  CD2 LEU A 719     -20.624  10.774 -11.130  1.00  0.290          C  
ATOM  11048  H   LEU A 719     -23.014  10.512  -7.485  1.00  0.240          H  
ATOM  11049  HA  LEU A 719     -21.953  12.547  -9.411  1.00  0.250          H  
ATOM  11050 1HB  LEU A 719     -23.807  10.257 -10.010  1.00  0.350          H  
ATOM  11051 2HB  LEU A 719     -23.282  11.471 -11.171  1.00  0.350          H  
ATOM  11052  HG  LEU A 719     -21.540   9.380  -9.858  1.00  0.350          H  
ATOM  11053 1HD1 LEU A 719     -21.516   8.422 -12.131  1.00  0.350          H  
ATOM  11054 2HD1 LEU A 719     -23.158   8.528 -11.503  1.00  0.350          H  
ATOM  11055 3HD1 LEU A 719     -22.601   9.716 -12.677  1.00  0.350          H  
ATOM  11056 1HD2 LEU A 719     -19.838  10.075 -11.410  1.00  0.350          H  
ATOM  11057 2HD2 LEU A 719     -20.882  11.400 -11.986  1.00  0.350          H  
ATOM  11058 3HD2 LEU A 719     -20.259  11.402 -10.322  1.00  0.350          H  
ATOM  11059  N   ASP A 720     -24.041  13.791  -9.780  1.00  0.250          N  
ATOM  11060  CA  ASP A 720     -25.185  14.690  -9.890  1.00  0.290          C  
ATOM  11061  C   ASP A 720     -26.414  14.016 -10.491  1.00  0.230          C  
ATOM  11062  O   ASP A 720     -26.295  13.191 -11.409  1.00  0.230          O  
ATOM  11063  CB  ASP A 720     -24.842  15.859 -10.812  1.00  0.390          C  
ATOM  11064  CG  ASP A 720     -23.825  16.833 -10.262  1.00  0.390          C  
ATOM  11065  OD1 ASP A 720     -23.533  16.800  -9.091  1.00  0.390          O  
ATOM  11066  OD2 ASP A 720     -23.318  17.594 -11.047  1.00  0.390          O  
ATOM  11067  H   ASP A 720     -23.227  13.992 -10.346  1.00  0.300          H  
ATOM  11068  HA  ASP A 720     -25.437  15.057  -8.895  1.00  0.350          H  
ATOM  11069 1HB  ASP A 720     -24.466  15.465 -11.756  1.00  0.470          H  
ATOM  11070 2HB  ASP A 720     -25.762  16.405 -11.044  1.00  0.470          H  
ATOM  11071  N   ASP A 721     -27.599  14.452 -10.044  1.00  0.220          N  
ATOM  11072  CA  ASP A 721     -28.874  14.018 -10.623  1.00  0.210          C  
ATOM  11073  C   ASP A 721     -28.939  14.443 -12.085  1.00  0.220          C  
ATOM  11074  O   ASP A 721     -28.392  15.488 -12.451  1.00  0.270          O  
ATOM  11075  CB  ASP A 721     -30.073  14.637  -9.891  1.00  0.300          C  
ATOM  11076  CG  ASP A 721     -30.379  14.088  -8.473  1.00  0.300          C  
ATOM  11077  OD1 ASP A 721     -29.857  13.070  -8.068  1.00  0.300          O  
ATOM  11078  OD2 ASP A 721     -31.138  14.730  -7.803  1.00  0.300          O  
ATOM  11079  H   ASP A 721     -27.614  15.105  -9.273  1.00  0.260          H  
ATOM  11080  HA  ASP A 721     -28.937  12.941 -10.581  1.00  0.250          H  
ATOM  11081 1HB  ASP A 721     -29.927  15.714  -9.819  1.00  0.360          H  
ATOM  11082 2HB  ASP A 721     -30.963  14.482 -10.505  1.00  0.360          H  
ATOM  11083  N   SER A 722     -29.640  13.677 -12.910  1.00  0.260          N  
ATOM  11084  CA  SER A 722     -29.770  14.014 -14.320  1.00  0.380          C  
ATOM  11085  C   SER A 722     -31.156  13.635 -14.846  1.00  0.260          C  
ATOM  11086  O   SER A 722     -31.896  12.926 -14.162  1.00  0.230          O  
ATOM  11087  CB  SER A 722     -28.688  13.276 -15.090  1.00  0.480          C  
ATOM  11088  OG  SER A 722     -28.896  11.892 -15.039  1.00  0.480          O  
ATOM  11089  H   SER A 722     -30.053  12.818 -12.545  1.00  0.310          H  
ATOM  11090  HA  SER A 722     -29.608  15.081 -14.408  1.00  0.460          H  
ATOM  11091 1HB  SER A 722     -28.632  13.597 -16.115  1.00  0.580          H  
ATOM  11092 2HB  SER A 722     -27.744  13.512 -14.636  1.00  0.580          H  
ATOM  11093  HG  SER A 722     -28.195  11.499 -15.556  1.00  0.580          H  
ATOM  11094  N   PRO A 723     -31.598  14.179 -16.001  1.00  0.330          N  
ATOM  11095  CA  PRO A 723     -32.857  13.850 -16.644  1.00  0.330          C  
ATOM  11096  C   PRO A 723     -32.994  12.367 -16.924  1.00  0.310          C  
ATOM  11097  O   PRO A 723     -32.057  11.710 -17.368  1.00  0.370          O  
ATOM  11098  CB  PRO A 723     -32.775  14.654 -17.952  1.00  0.490          C  
ATOM  11099  CG  PRO A 723     -31.891  15.827 -17.621  1.00  0.490          C  
ATOM  11100  CD  PRO A 723     -30.847  15.269 -16.688  1.00  0.490          C  
ATOM  11101  HA  PRO A 723     -33.692  14.197 -16.037  1.00  0.400          H  
ATOM  11102 1HB  PRO A 723     -32.375  14.025 -18.758  1.00  0.590          H  
ATOM  11103 2HB  PRO A 723     -33.785  14.965 -18.257  1.00  0.590          H  
ATOM  11104 1HG  PRO A 723     -31.455  16.244 -18.544  1.00  0.590          H  
ATOM  11105 2HG  PRO A 723     -32.487  16.628 -17.161  1.00  0.590          H  
ATOM  11106 1HD  PRO A 723     -30.011  14.876 -17.274  1.00  0.590          H  
ATOM  11107 2HD  PRO A 723     -30.554  16.076 -16.012  1.00  0.590          H  
ATOM  11108  N   GLN A 724     -34.189  11.867 -16.672  1.00  0.280          N  
ATOM  11109  CA  GLN A 724     -34.576  10.488 -16.899  1.00  0.280          C  
ATOM  11110  C   GLN A 724     -35.956  10.488 -17.579  1.00  0.270          C  
ATOM  11111  O   GLN A 724     -36.750  11.425 -17.411  1.00  0.270          O  
ATOM  11112  CB  GLN A 724     -34.540   9.691 -15.579  1.00  0.390          C  
ATOM  11113  CG  GLN A 724     -33.105   9.646 -14.948  1.00  0.390          C  
ATOM  11114  CD  GLN A 724     -32.876   8.707 -13.709  1.00  0.390          C  
ATOM  11115  OE1 GLN A 724     -33.700   7.862 -13.317  1.00  0.390          O  
ATOM  11116  NE2 GLN A 724     -31.688   8.875 -13.117  1.00  0.390          N  
ATOM  11117  H   GLN A 724     -34.883  12.491 -16.279  1.00  0.340          H  
ATOM  11118  HA  GLN A 724     -33.870  10.024 -17.587  1.00  0.340          H  
ATOM  11119 1HB  GLN A 724     -35.220  10.146 -14.857  1.00  0.470          H  
ATOM  11120 2HB  GLN A 724     -34.871   8.674 -15.761  1.00  0.470          H  
ATOM  11121 1HG  GLN A 724     -32.398   9.381 -15.727  1.00  0.470          H  
ATOM  11122 2HG  GLN A 724     -32.882  10.651 -14.604  1.00  0.470          H  
ATOM  11123 1HE2 GLN A 724     -31.395   8.332 -12.298  1.00  0.470          H  
ATOM  11124 2HE2 GLN A 724     -31.045   9.561 -13.484  1.00  0.470          H  
ATOM  11125  N   LEU A 725     -36.241   9.462 -18.371  1.00  0.270          N  
ATOM  11126  CA  LEU A 725     -37.536   9.385 -19.032  1.00  0.270          C  
ATOM  11127  C   LEU A 725     -38.463   8.462 -18.263  1.00  0.300          C  
ATOM  11128  O   LEU A 725     -38.163   7.279 -18.099  1.00  0.410          O  
ATOM  11129  CB  LEU A 725     -37.394   8.828 -20.457  1.00  0.380          C  
ATOM  11130  CG  LEU A 725     -38.730   8.678 -21.274  1.00  0.380          C  
ATOM  11131  CD1 LEU A 725     -39.290  10.107 -21.584  1.00  0.380          C  
ATOM  11132  CD2 LEU A 725     -38.485   7.838 -22.543  1.00  0.380          C  
ATOM  11133  H   LEU A 725     -35.565   8.701 -18.453  1.00  0.320          H  
ATOM  11134  HA  LEU A 725     -37.971  10.383 -19.059  1.00  0.320          H  
ATOM  11135 1HB  LEU A 725     -36.744   9.501 -21.007  1.00  0.450          H  
ATOM  11136 2HB  LEU A 725     -36.912   7.857 -20.403  1.00  0.450          H  
ATOM  11137  HG  LEU A 725     -39.476   8.157 -20.667  1.00  0.450          H  
ATOM  11138 1HD1 LEU A 725     -40.213  10.031 -22.137  1.00  0.450          H  
ATOM  11139 2HD1 LEU A 725     -39.481  10.657 -20.668  1.00  0.450          H  
ATOM  11140 3HD1 LEU A 725     -38.565  10.656 -22.181  1.00  0.450          H  
ATOM  11141 1HD2 LEU A 725     -39.421   7.726 -23.092  1.00  0.450          H  
ATOM  11142 2HD2 LEU A 725     -37.766   8.319 -23.167  1.00  0.450          H  
ATOM  11143 3HD2 LEU A 725     -38.115   6.852 -22.261  1.00  0.450          H  
ATOM  11144  N   GLN A 726     -39.593   8.982 -17.813  1.00  0.290          N  
ATOM  11145  CA  GLN A 726     -40.553   8.166 -17.089  1.00  0.310          C  
ATOM  11146  C   GLN A 726     -41.679   7.716 -17.999  1.00  0.270          C  
ATOM  11147  O   GLN A 726     -42.345   8.532 -18.637  1.00  0.270          O  
ATOM  11148  CB  GLN A 726     -41.116   8.903 -15.867  1.00  0.430          C  
ATOM  11149  CG  GLN A 726     -42.256   8.148 -15.106  1.00  0.430          C  
ATOM  11150  CD  GLN A 726     -41.840   6.860 -14.369  1.00  0.430          C  
ATOM  11151  OE1 GLN A 726     -40.944   6.875 -13.511  1.00  0.430          O  
ATOM  11152  NE2 GLN A 726     -42.502   5.752 -14.699  1.00  0.430          N  
ATOM  11153  H   GLN A 726     -39.798   9.969 -17.982  1.00  0.350          H  
ATOM  11154  HA  GLN A 726     -40.046   7.273 -16.727  1.00  0.370          H  
ATOM  11155 1HB  GLN A 726     -40.310   9.092 -15.157  1.00  0.510          H  
ATOM  11156 2HB  GLN A 726     -41.504   9.872 -16.177  1.00  0.510          H  
ATOM  11157 1HG  GLN A 726     -42.630   8.822 -14.353  1.00  0.510          H  
ATOM  11158 2HG  GLN A 726     -43.069   7.898 -15.798  1.00  0.510          H  
ATOM  11159 1HE2 GLN A 726     -42.316   4.848 -14.285  1.00  0.510          H  
ATOM  11160 2HE2 GLN A 726     -43.222   5.732 -15.417  1.00  0.510          H  
ATOM  11161  N   ILE A 727     -41.893   6.413 -18.045  1.00  0.330          N  
ATOM  11162  CA  ILE A 727     -42.951   5.786 -18.816  1.00  0.330          C  
ATOM  11163  C   ILE A 727     -44.166   5.502 -17.950  1.00  0.340          C  
ATOM  11164  O   ILE A 727     -44.070   4.910 -16.880  1.00  0.400          O  
ATOM  11165  CB  ILE A 727     -42.470   4.464 -19.464  1.00  0.460          C  
ATOM  11166  CG1 ILE A 727     -41.375   4.736 -20.487  1.00  0.460          C  
ATOM  11167  CG2 ILE A 727     -43.658   3.651 -20.002  1.00  0.460          C  
ATOM  11168  CD1 ILE A 727     -40.670   3.479 -20.951  1.00  0.460          C  
ATOM  11169  H   ILE A 727     -41.273   5.813 -17.501  1.00  0.400          H  
ATOM  11170  HA  ILE A 727     -43.257   6.469 -19.608  1.00  0.400          H  
ATOM  11171  HB  ILE A 727     -41.996   3.891 -18.735  1.00  0.550          H  
ATOM  11172 1HG1 ILE A 727     -41.809   5.239 -21.349  1.00  0.550          H  
ATOM  11173 2HG1 ILE A 727     -40.630   5.400 -20.039  1.00  0.550          H  
ATOM  11174 1HG2 ILE A 727     -43.331   2.709 -20.411  1.00  0.550          H  
ATOM  11175 2HG2 ILE A 727     -44.330   3.449 -19.198  1.00  0.550          H  
ATOM  11176 3HG2 ILE A 727     -44.171   4.210 -20.749  1.00  0.550          H  
ATOM  11177 1HD1 ILE A 727     -39.908   3.748 -21.665  1.00  0.550          H  
ATOM  11178 2HD1 ILE A 727     -40.211   2.985 -20.102  1.00  0.550          H  
ATOM  11179 3HD1 ILE A 727     -41.363   2.803 -21.422  1.00  0.550          H  
ATOM  11180  N   ASP A 728     -45.315   5.953 -18.402  1.00  0.400          N  
ATOM  11181  CA  ASP A 728     -46.563   5.731 -17.693  1.00  0.470          C  
ATOM  11182  C   ASP A 728     -47.447   4.786 -18.499  1.00  0.440          C  
ATOM  11183  O   ASP A 728     -47.969   5.163 -19.556  1.00  0.480          O  
ATOM  11184  CB  ASP A 728     -47.300   7.049 -17.466  1.00  0.630          C  
ATOM  11185  CG  ASP A 728     -46.599   8.014 -16.501  1.00  0.630          C  
ATOM  11186  OD1 ASP A 728     -46.307   7.643 -15.372  1.00  0.630          O  
ATOM  11187  OD2 ASP A 728     -46.382   9.153 -16.888  1.00  0.630          O  
ATOM  11188  H   ASP A 728     -45.323   6.458 -19.290  1.00  0.480          H  
ATOM  11189  HA  ASP A 728     -46.351   5.270 -16.728  1.00  0.560          H  
ATOM  11190 1HB  ASP A 728     -47.402   7.549 -18.416  1.00  0.760          H  
ATOM  11191 2HB  ASP A 728     -48.304   6.842 -17.096  1.00  0.760          H  
ATOM  11192  N   ILE A 729     -47.622   3.556 -18.019  1.00  0.420          N  
ATOM  11193  CA  ILE A 729     -48.414   2.592 -18.784  1.00  0.430          C  
ATOM  11194  C   ILE A 729     -49.822   2.582 -18.230  1.00  0.490          C  
ATOM  11195  O   ILE A 729     -50.036   2.398 -17.032  1.00  0.510          O  
ATOM  11196  CB  ILE A 729     -47.826   1.163 -18.760  1.00  0.600          C  
ATOM  11197  CG1 ILE A 729     -46.406   1.183 -19.349  1.00  0.600          C  
ATOM  11198  CG2 ILE A 729     -48.740   0.249 -19.628  1.00  0.600          C  
ATOM  11199  CD1 ILE A 729     -45.586  -0.079 -19.115  1.00  0.600          C  
ATOM  11200  H   ILE A 729     -47.196   3.306 -17.136  1.00  0.500          H  
ATOM  11201  HA  ILE A 729     -48.469   2.913 -19.821  1.00  0.520          H  
ATOM  11202  HB  ILE A 729     -47.777   0.780 -17.745  1.00  0.720          H  
ATOM  11203 1HG1 ILE A 729     -46.478   1.358 -20.422  1.00  0.720          H  
ATOM  11204 2HG1 ILE A 729     -45.884   1.996 -18.905  1.00  0.720          H  
ATOM  11205 1HG2 ILE A 729     -48.355  -0.745 -19.661  1.00  0.720          H  
ATOM  11206 2HG2 ILE A 729     -49.749   0.217 -19.219  1.00  0.720          H  
ATOM  11207 3HG2 ILE A 729     -48.779   0.643 -20.632  1.00  0.720          H  
ATOM  11208 1HD1 ILE A 729     -44.600   0.044 -19.560  1.00  0.720          H  
ATOM  11209 2HD1 ILE A 729     -45.475  -0.256 -18.053  1.00  0.720          H  
ATOM  11210 3HD1 ILE A 729     -46.062  -0.933 -19.553  1.00  0.720          H  
ATOM  11211  N   ASP A 730     -50.779   2.823 -19.106  1.00  0.530          N  
ATOM  11212  CA  ASP A 730     -52.174   2.901 -18.747  1.00  0.590          C  
ATOM  11213  C   ASP A 730     -52.761   1.497 -18.745  1.00  0.650          C  
ATOM  11214  O   ASP A 730     -53.045   0.920 -19.803  1.00  0.720          O  
ATOM  11215  CB  ASP A 730     -52.876   3.864 -19.718  1.00  0.800          C  
ATOM  11216  CG  ASP A 730     -54.346   4.108 -19.461  1.00  0.800          C  
ATOM  11217  OD1 ASP A 730     -54.981   3.248 -18.879  1.00  0.800          O  
ATOM  11218  OD2 ASP A 730     -54.845   5.181 -19.838  1.00  0.800          O  
ATOM  11219  H   ASP A 730     -50.529   2.942 -20.090  1.00  0.640          H  
ATOM  11220  HA  ASP A 730     -52.254   3.311 -17.741  1.00  0.710          H  
ATOM  11221 1HB  ASP A 730     -52.359   4.823 -19.693  1.00  0.960          H  
ATOM  11222 2HB  ASP A 730     -52.763   3.478 -20.731  1.00  0.960          H  
ATOM  11223  N   GLN A 731     -52.890   0.925 -17.538  1.00  0.650          N  
ATOM  11224  CA  GLN A 731     -53.333  -0.453 -17.382  1.00  0.750          C  
ATOM  11225  C   GLN A 731     -54.739  -0.628 -17.919  1.00  0.740          C  
ATOM  11226  O   GLN A 731     -55.047  -1.661 -18.505  1.00  0.720          O  
ATOM  11227  CB  GLN A 731     -53.315  -0.851 -15.898  1.00  1.010          C  
ATOM  11228  CG  GLN A 731     -53.611  -2.339 -15.579  1.00  1.010          C  
ATOM  11229  CD  GLN A 731     -52.534  -3.309 -16.072  1.00  1.010          C  
ATOM  11230  OE1 GLN A 731     -52.813  -4.312 -16.761  1.00  1.010          O  
ATOM  11231  NE2 GLN A 731     -51.287  -3.021 -15.699  1.00  1.010          N  
ATOM  11232  H   GLN A 731     -52.645   1.468 -16.718  1.00  0.780          H  
ATOM  11233  HA  GLN A 731     -52.661  -1.103 -17.943  1.00  0.900          H  
ATOM  11234 1HB  GLN A 731     -52.348  -0.598 -15.472  1.00  1.210          H  
ATOM  11235 2HB  GLN A 731     -54.060  -0.260 -15.366  1.00  1.210          H  
ATOM  11236 1HG  GLN A 731     -53.680  -2.448 -14.495  1.00  1.210          H  
ATOM  11237 2HG  GLN A 731     -54.560  -2.624 -16.036  1.00  1.210          H  
ATOM  11238 1HE2 GLN A 731     -50.530  -3.620 -15.970  1.00  1.210          H  
ATOM  11239 2HE2 GLN A 731     -51.097  -2.215 -15.135  1.00  1.210          H  
ATOM  11240  N   ARG A 732     -55.594   0.375 -17.721  1.00  0.810          N  
ATOM  11241  CA  ARG A 732     -56.964   0.297 -18.200  1.00  0.820          C  
ATOM  11242  C   ARG A 732     -57.004   0.178 -19.708  1.00  0.810          C  
ATOM  11243  O   ARG A 732     -57.749  -0.651 -20.250  1.00  0.850          O  
ATOM  11244  CB  ARG A 732     -57.747   1.504 -17.715  1.00  1.140          C  
ATOM  11245  CG  ARG A 732     -59.185   1.669 -18.210  1.00  1.140          C  
ATOM  11246  CD  ARG A 732     -60.038   0.533 -17.853  1.00  1.140          C  
ATOM  11247  NE  ARG A 732     -61.443   0.770 -18.200  1.00  1.140          N  
ATOM  11248  CZ  ARG A 732     -62.025   0.609 -19.410  1.00  1.140          C  
ATOM  11249  NH1 ARG A 732     -61.318   0.239 -20.445  1.00  1.140          N  
ATOM  11250  NH2 ARG A 732     -63.330   0.824 -19.567  1.00  1.140          N  
ATOM  11251  H   ARG A 732     -55.273   1.209 -17.239  1.00  0.970          H  
ATOM  11252  HA  ARG A 732     -57.416  -0.597 -17.771  1.00  0.980          H  
ATOM  11253 1HB  ARG A 732     -57.788   1.485 -16.628  1.00  1.370          H  
ATOM  11254 2HB  ARG A 732     -57.210   2.410 -18.000  1.00  1.370          H  
ATOM  11255 1HG  ARG A 732     -59.617   2.557 -17.749  1.00  1.370          H  
ATOM  11256 2HG  ARG A 732     -59.186   1.790 -19.291  1.00  1.370          H  
ATOM  11257 1HD  ARG A 732     -59.710  -0.343 -18.391  1.00  1.370          H  
ATOM  11258 2HD  ARG A 732     -59.964   0.338 -16.792  1.00  1.370          H  
ATOM  11259  HE  ARG A 732     -62.026   1.098 -17.414  1.00  1.370          H  
ATOM  11260 1HH1 ARG A 732     -60.318   0.065 -20.349  1.00  1.370          H  
ATOM  11261 2HH1 ARG A 732     -61.780   0.130 -21.338  1.00  1.370          H  
ATOM  11262 1HH2 ARG A 732     -63.937   1.068 -18.763  1.00  1.370          H  
ATOM  11263 2HH2 ARG A 732     -63.755   0.702 -20.471  1.00  1.370          H  
ATOM  11264  N   LYS A 733     -56.183   0.981 -20.391  1.00  0.760          N  
ATOM  11265  CA  LYS A 733     -56.135   0.884 -21.841  1.00  0.750          C  
ATOM  11266  C   LYS A 733     -55.529  -0.437 -22.272  1.00  0.720          C  
ATOM  11267  O   LYS A 733     -56.059  -1.091 -23.167  1.00  0.720          O  
ATOM  11268  CB  LYS A 733     -55.364   2.038 -22.465  1.00  1.050          C  
ATOM  11269  CG  LYS A 733     -56.102   3.354 -22.401  1.00  1.050          C  
ATOM  11270  CD  LYS A 733     -55.322   4.481 -23.075  1.00  1.050          C  
ATOM  11271  CE  LYS A 733     -56.092   5.801 -23.010  1.00  1.050          C  
ATOM  11272  NZ  LYS A 733     -56.132   6.371 -21.606  1.00  1.050          N  
ATOM  11273  H   LYS A 733     -55.631   1.690 -19.875  1.00  0.910          H  
ATOM  11274  HA  LYS A 733     -57.155   0.919 -22.219  1.00  0.900          H  
ATOM  11275 1HB  LYS A 733     -54.410   2.151 -21.949  1.00  1.260          H  
ATOM  11276 2HB  LYS A 733     -55.146   1.815 -23.511  1.00  1.260          H  
ATOM  11277 1HG  LYS A 733     -57.054   3.238 -22.916  1.00  1.260          H  
ATOM  11278 2HG  LYS A 733     -56.310   3.600 -21.367  1.00  1.260          H  
ATOM  11279 1HD  LYS A 733     -54.362   4.607 -22.571  1.00  1.260          H  
ATOM  11280 2HD  LYS A 733     -55.133   4.225 -24.120  1.00  1.260          H  
ATOM  11281 1HE  LYS A 733     -55.621   6.525 -23.672  1.00  1.260          H  
ATOM  11282 2HE  LYS A 733     -57.112   5.626 -23.347  1.00  1.260          H  
ATOM  11283 1HZ  LYS A 733     -56.651   7.227 -21.604  1.00  1.260          H  
ATOM  11284 2HZ  LYS A 733     -56.574   5.715 -20.963  1.00  1.260          H  
ATOM  11285 3HZ  LYS A 733     -55.185   6.563 -21.268  1.00  1.260          H  
ATOM  11286  N   ALA A 734     -54.455  -0.882 -21.613  1.00  0.690          N  
ATOM  11287  CA  ALA A 734     -53.861  -2.147 -22.006  1.00  0.650          C  
ATOM  11288  C   ALA A 734     -54.901  -3.266 -21.868  1.00  0.680          C  
ATOM  11289  O   ALA A 734     -55.004  -4.141 -22.731  1.00  0.650          O  
ATOM  11290  CB  ALA A 734     -52.628  -2.438 -21.162  1.00  0.930          C  
ATOM  11291  H   ALA A 734     -54.030  -0.317 -20.869  1.00  0.830          H  
ATOM  11292  HA  ALA A 734     -53.567  -2.078 -23.052  1.00  0.780          H  
ATOM  11293 1HB  ALA A 734     -52.183  -3.379 -21.478  1.00  1.110          H  
ATOM  11294 2HB  ALA A 734     -51.903  -1.631 -21.285  1.00  1.110          H  
ATOM  11295 3HB  ALA A 734     -52.919  -2.508 -20.113  1.00  1.110          H  
ATOM  11296  N   GLN A 735     -55.727  -3.228 -20.811  1.00  0.740          N  
ATOM  11297  CA  GLN A 735     -56.734  -4.269 -20.662  1.00  0.770          C  
ATOM  11298  C   GLN A 735     -57.785  -4.165 -21.767  1.00  0.790          C  
ATOM  11299  O   GLN A 735     -58.147  -5.168 -22.386  1.00  0.800          O  
ATOM  11300  CB  GLN A 735     -57.424  -4.156 -19.294  1.00  1.070          C  
ATOM  11301  CG  GLN A 735     -56.556  -4.500 -18.068  1.00  1.070          C  
ATOM  11302  CD  GLN A 735     -56.151  -5.930 -18.020  1.00  1.070          C  
ATOM  11303  OE1 GLN A 735     -56.969  -6.815 -18.296  1.00  1.070          O  
ATOM  11304  NE2 GLN A 735     -54.896  -6.190 -17.660  1.00  1.070          N  
ATOM  11305  H   GLN A 735     -55.596  -2.520 -20.084  1.00  0.890          H  
ATOM  11306  HA  GLN A 735     -56.246  -5.239 -20.739  1.00  0.920          H  
ATOM  11307 1HB  GLN A 735     -57.752  -3.125 -19.166  1.00  1.280          H  
ATOM  11308 2HB  GLN A 735     -58.311  -4.786 -19.276  1.00  1.280          H  
ATOM  11309 1HG  GLN A 735     -55.642  -3.930 -18.112  1.00  1.280          H  
ATOM  11310 2HG  GLN A 735     -57.102  -4.258 -17.156  1.00  1.280          H  
ATOM  11311 1HE2 GLN A 735     -54.577  -7.134 -17.611  1.00  1.280          H  
ATOM  11312 2HE2 GLN A 735     -54.248  -5.428 -17.420  1.00  1.280          H  
ATOM  11313  N   ALA A 736     -58.217  -2.938 -22.089  1.00  0.810          N  
ATOM  11314  CA  ALA A 736     -59.221  -2.707 -23.127  1.00  0.840          C  
ATOM  11315  C   ALA A 736     -58.771  -3.206 -24.489  1.00  0.800          C  
ATOM  11316  O   ALA A 736     -59.559  -3.748 -25.267  1.00  0.820          O  
ATOM  11317  CB  ALA A 736     -59.514  -1.229 -23.238  1.00  1.160          C  
ATOM  11318  H   ALA A 736     -57.900  -2.134 -21.539  1.00  0.970          H  
ATOM  11319  HA  ALA A 736     -60.125  -3.243 -22.842  1.00  1.010          H  
ATOM  11320 1HB  ALA A 736     -60.283  -1.064 -23.990  1.00  1.400          H  
ATOM  11321 2HB  ALA A 736     -59.843  -0.871 -22.290  1.00  1.400          H  
ATOM  11322 3HB  ALA A 736     -58.605  -0.705 -23.527  1.00  1.400          H  
ATOM  11323  N   LEU A 737     -57.483  -3.042 -24.753  1.00  0.740          N  
ATOM  11324  CA  LEU A 737     -56.849  -3.415 -26.003  1.00  0.710          C  
ATOM  11325  C   LEU A 737     -56.419  -4.878 -26.045  1.00  0.680          C  
ATOM  11326  O   LEU A 737     -55.900  -5.337 -27.068  1.00  0.670          O  
ATOM  11327  CB  LEU A 737     -55.620  -2.512 -26.198  1.00  1.010          C  
ATOM  11328  CG  LEU A 737     -55.893  -0.981 -26.358  1.00  1.010          C  
ATOM  11329  CD1 LEU A 737     -54.581  -0.243 -26.293  1.00  1.010          C  
ATOM  11330  CD2 LEU A 737     -56.570  -0.697 -27.690  1.00  1.010          C  
ATOM  11331  H   LEU A 737     -56.920  -2.547 -24.053  1.00  0.890          H  
ATOM  11332  HA  LEU A 737     -57.564  -3.258 -26.804  1.00  0.850          H  
ATOM  11333 1HB  LEU A 737     -54.977  -2.637 -25.323  1.00  1.210          H  
ATOM  11334 2HB  LEU A 737     -55.074  -2.851 -27.076  1.00  1.210          H  
ATOM  11335  HG  LEU A 737     -56.526  -0.635 -25.546  1.00  1.210          H  
ATOM  11336 1HD1 LEU A 737     -54.751   0.833 -26.382  1.00  1.210          H  
ATOM  11337 2HD1 LEU A 737     -54.123  -0.459 -25.341  1.00  1.210          H  
ATOM  11338 3HD1 LEU A 737     -53.948  -0.569 -27.087  1.00  1.210          H  
ATOM  11339 1HD2 LEU A 737     -56.737   0.376 -27.781  1.00  1.210          H  
ATOM  11340 2HD2 LEU A 737     -55.929  -1.035 -28.506  1.00  1.210          H  
ATOM  11341 3HD2 LEU A 737     -57.525  -1.211 -27.744  1.00  1.210          H  
ATOM  11342  N   GLY A 738     -56.598  -5.615 -24.939  1.00  0.690          N  
ATOM  11343  CA  GLY A 738     -56.196  -7.011 -24.876  1.00  0.670          C  
ATOM  11344  C   GLY A 738     -54.687  -7.226 -24.766  1.00  0.620          C  
ATOM  11345  O   GLY A 738     -54.171  -8.264 -25.201  1.00  0.590          O  
ATOM  11346  H   GLY A 738     -57.067  -5.216 -24.121  1.00  0.830          H  
ATOM  11347 1HA  GLY A 738     -56.689  -7.474 -24.022  1.00  0.800          H  
ATOM  11348 2HA  GLY A 738     -56.567  -7.505 -25.764  1.00  0.800          H  
ATOM  11349  N   VAL A 739     -53.955  -6.242 -24.254  1.00  0.610          N  
ATOM  11350  CA  VAL A 739     -52.508  -6.328 -24.188  1.00  0.570          C  
ATOM  11351  C   VAL A 739     -52.024  -6.628 -22.774  1.00  0.550          C  
ATOM  11352  O   VAL A 739     -52.260  -5.860 -21.846  1.00  0.560          O  
ATOM  11353  CB  VAL A 739     -51.908  -4.983 -24.656  1.00  0.810          C  
ATOM  11354  CG1 VAL A 739     -50.436  -5.033 -24.594  1.00  0.810          C  
ATOM  11355  CG2 VAL A 739     -52.345  -4.678 -26.062  1.00  0.810          C  
ATOM  11356  H   VAL A 739     -54.407  -5.419 -23.854  1.00  0.730          H  
ATOM  11357  HA  VAL A 739     -52.171  -7.123 -24.852  1.00  0.680          H  
ATOM  11358  HB  VAL A 739     -52.252  -4.194 -23.988  1.00  0.980          H  
ATOM  11359 1HG1 VAL A 739     -50.017  -4.080 -24.915  1.00  0.980          H  
ATOM  11360 2HG1 VAL A 739     -50.124  -5.246 -23.584  1.00  0.980          H  
ATOM  11361 3HG1 VAL A 739     -50.100  -5.819 -25.251  1.00  0.980          H  
ATOM  11362 1HG2 VAL A 739     -51.925  -3.727 -26.370  1.00  0.980          H  
ATOM  11363 2HG2 VAL A 739     -51.984  -5.461 -26.719  1.00  0.980          H  
ATOM  11364 3HG2 VAL A 739     -53.427  -4.628 -26.116  1.00  0.980          H  
ATOM  11365  N   ALA A 740     -51.343  -7.754 -22.600  1.00  0.550          N  
ATOM  11366  CA  ALA A 740     -50.856  -8.099 -21.277  1.00  0.550          C  
ATOM  11367  C   ALA A 740     -49.760  -7.146 -20.840  1.00  0.520          C  
ATOM  11368  O   ALA A 740     -48.848  -6.858 -21.621  1.00  0.470          O  
ATOM  11369  CB  ALA A 740     -50.320  -9.517 -21.264  1.00  0.770          C  
ATOM  11370  H   ALA A 740     -51.173  -8.366 -23.390  1.00  0.660          H  
ATOM  11371  HA  ALA A 740     -51.686  -8.015 -20.574  1.00  0.660          H  
ATOM  11372 1HB  ALA A 740     -49.972  -9.772 -20.264  1.00  0.920          H  
ATOM  11373 2HB  ALA A 740     -51.107 -10.207 -21.559  1.00  0.920          H  
ATOM  11374 3HB  ALA A 740     -49.498  -9.600 -21.961  1.00  0.920          H  
ATOM  11375  N   ILE A 741     -49.778  -6.745 -19.574  1.00  0.540          N  
ATOM  11376  CA  ILE A 741     -48.715  -5.893 -19.065  1.00  0.520          C  
ATOM  11377  C   ILE A 741     -47.376  -6.611 -19.077  1.00  0.470          C  
ATOM  11378  O   ILE A 741     -46.338  -5.984 -19.274  1.00  0.440          O  
ATOM  11379  CB  ILE A 741     -49.084  -5.313 -17.683  1.00  0.740          C  
ATOM  11380  CG1 ILE A 741     -48.093  -4.189 -17.226  1.00  0.740          C  
ATOM  11381  CG2 ILE A 741     -49.149  -6.355 -16.654  1.00  0.740          C  
ATOM  11382  CD1 ILE A 741     -48.086  -2.926 -18.046  1.00  0.740          C  
ATOM  11383  H   ILE A 741     -50.561  -6.985 -18.983  1.00  0.650          H  
ATOM  11384  HA  ILE A 741     -48.632  -5.058 -19.741  1.00  0.620          H  
ATOM  11385  HB  ILE A 741     -50.071  -4.856 -17.769  1.00  0.880          H  
ATOM  11386 1HG1 ILE A 741     -48.339  -3.920 -16.199  1.00  0.880          H  
ATOM  11387 2HG1 ILE A 741     -47.092  -4.594 -17.235  1.00  0.880          H  
ATOM  11388 1HG2 ILE A 741     -49.457  -5.882 -15.723  1.00  0.880          H  
ATOM  11389 2HG2 ILE A 741     -49.871  -7.118 -16.929  1.00  0.880          H  
ATOM  11390 3HG2 ILE A 741     -48.170  -6.820 -16.513  1.00  0.880          H  
ATOM  11391 1HD1 ILE A 741     -47.364  -2.227 -17.618  1.00  0.880          H  
ATOM  11392 2HD1 ILE A 741     -47.800  -3.134 -19.064  1.00  0.880          H  
ATOM  11393 3HD1 ILE A 741     -49.078  -2.475 -18.030  1.00  0.880          H  
ATOM  11394  N   ASP A 742     -47.400  -7.926 -18.880  1.00  0.490          N  
ATOM  11395  CA  ASP A 742     -46.193  -8.721 -18.883  1.00  0.460          C  
ATOM  11396  C   ASP A 742     -45.498  -8.640 -20.245  1.00  0.420          C  
ATOM  11397  O   ASP A 742     -44.270  -8.584 -20.316  1.00  0.400          O  
ATOM  11398  CB  ASP A 742     -46.564 -10.168 -18.600  1.00  0.660          C  
ATOM  11399  CG  ASP A 742     -47.119 -10.402 -17.175  1.00  0.660          C  
ATOM  11400  OD1 ASP A 742     -47.004  -9.557 -16.297  1.00  0.660          O  
ATOM  11401  OD2 ASP A 742     -47.683 -11.439 -16.995  1.00  0.660          O  
ATOM  11402  H   ASP A 742     -48.280  -8.373 -18.661  1.00  0.590          H  
ATOM  11403  HA  ASP A 742     -45.517  -8.347 -18.114  1.00  0.550          H  
ATOM  11404 1HB  ASP A 742     -47.303 -10.503 -19.332  1.00  0.790          H  
ATOM  11405 2HB  ASP A 742     -45.677 -10.793 -18.733  1.00  0.790          H  
ATOM  11406  N   ASP A 743     -46.291  -8.585 -21.320  1.00  0.430          N  
ATOM  11407  CA  ASP A 743     -45.766  -8.541 -22.674  1.00  0.410          C  
ATOM  11408  C   ASP A 743     -45.242  -7.146 -22.971  1.00  0.370          C  
ATOM  11409  O   ASP A 743     -44.226  -6.988 -23.663  1.00  0.350          O  
ATOM  11410  CB  ASP A 743     -46.856  -8.953 -23.651  1.00  0.580          C  
ATOM  11411  CG  ASP A 743     -47.241 -10.445 -23.497  1.00  0.580          C  
ATOM  11412  OD1 ASP A 743     -46.470 -11.225 -22.954  1.00  0.580          O  
ATOM  11413  OD2 ASP A 743     -48.315 -10.794 -23.893  1.00  0.580          O  
ATOM  11414  H   ASP A 743     -47.295  -8.610 -21.188  1.00  0.520          H  
ATOM  11415  HA  ASP A 743     -44.939  -9.246 -22.752  1.00  0.490          H  
ATOM  11416 1HB  ASP A 743     -47.743  -8.333 -23.496  1.00  0.700          H  
ATOM  11417 2HB  ASP A 743     -46.514  -8.785 -24.668  1.00  0.700          H  
ATOM  11418  N   ILE A 744     -45.912  -6.131 -22.415  1.00  0.390          N  
ATOM  11419  CA  ILE A 744     -45.468  -4.756 -22.597  1.00  0.370          C  
ATOM  11420  C   ILE A 744     -44.120  -4.583 -21.925  1.00  0.340          C  
ATOM  11421  O   ILE A 744     -43.190  -4.022 -22.515  1.00  0.320          O  
ATOM  11422  CB  ILE A 744     -46.442  -3.721 -21.992  1.00  0.530          C  
ATOM  11423  CG1 ILE A 744     -47.754  -3.740 -22.754  1.00  0.530          C  
ATOM  11424  CG2 ILE A 744     -45.796  -2.309 -22.070  1.00  0.530          C  
ATOM  11425  CD1 ILE A 744     -48.925  -2.984 -22.071  1.00  0.530          C  
ATOM  11426  H   ILE A 744     -46.780  -6.344 -21.907  1.00  0.470          H  
ATOM  11427  HA  ILE A 744     -45.345  -4.561 -23.654  1.00  0.440          H  
ATOM  11428  HB  ILE A 744     -46.653  -3.973 -20.959  1.00  0.630          H  
ATOM  11429 1HG1 ILE A 744     -47.584  -3.311 -23.722  1.00  0.630          H  
ATOM  11430 2HG1 ILE A 744     -48.041  -4.771 -22.890  1.00  0.630          H  
ATOM  11431 1HG2 ILE A 744     -46.467  -1.575 -21.662  1.00  0.630          H  
ATOM  11432 2HG2 ILE A 744     -44.865  -2.277 -21.505  1.00  0.630          H  
ATOM  11433 3HG2 ILE A 744     -45.587  -2.066 -23.111  1.00  0.630          H  
ATOM  11434 1HD1 ILE A 744     -49.813  -3.047 -22.684  1.00  0.630          H  
ATOM  11435 2HD1 ILE A 744     -49.138  -3.419 -21.114  1.00  0.630          H  
ATOM  11436 3HD1 ILE A 744     -48.682  -1.950 -21.931  1.00  0.630          H  
ATOM  11437  N   ASN A 745     -44.014  -5.059 -20.684  1.00  0.360          N  
ATOM  11438  CA  ASN A 745     -42.778  -4.937 -19.956  1.00  0.350          C  
ATOM  11439  C   ASN A 745     -41.682  -5.754 -20.621  1.00  0.340          C  
ATOM  11440  O   ASN A 745     -40.622  -5.216 -20.913  1.00  0.350          O  
ATOM  11441  CB  ASN A 745     -43.002  -5.325 -18.513  1.00  0.490          C  
ATOM  11442  CG  ASN A 745     -43.770  -4.252 -17.741  1.00  0.490          C  
ATOM  11443  OD1 ASN A 745     -43.764  -3.062 -18.092  1.00  0.490          O  
ATOM  11444  ND2 ASN A 745     -44.437  -4.657 -16.696  1.00  0.490          N  
ATOM  11445  H   ASN A 745     -44.828  -5.489 -20.237  1.00  0.430          H  
ATOM  11446  HA  ASN A 745     -42.464  -3.893 -19.984  1.00  0.420          H  
ATOM  11447 1HB  ASN A 745     -43.571  -6.259 -18.476  1.00  0.590          H  
ATOM  11448 2HB  ASN A 745     -42.045  -5.505 -18.028  1.00  0.590          H  
ATOM  11449 1HD2 ASN A 745     -44.956  -4.002 -16.143  1.00  0.590          H  
ATOM  11450 2HD2 ASN A 745     -44.443  -5.617 -16.427  1.00  0.590          H  
ATOM  11451  N   ASP A 746     -41.929  -7.009 -21.007  1.00  0.340          N  
ATOM  11452  CA  ASP A 746     -40.853  -7.744 -21.668  1.00  0.330          C  
ATOM  11453  C   ASP A 746     -40.407  -7.069 -22.965  1.00  0.300          C  
ATOM  11454  O   ASP A 746     -39.208  -7.070 -23.283  1.00  0.290          O  
ATOM  11455  CB  ASP A 746     -41.235  -9.202 -21.912  1.00  0.470          C  
ATOM  11456  CG  ASP A 746     -41.212 -10.060 -20.619  1.00  0.470          C  
ATOM  11457  OD1 ASP A 746     -40.682  -9.620 -19.614  1.00  0.470          O  
ATOM  11458  OD2 ASP A 746     -41.688 -11.162 -20.670  1.00  0.470          O  
ATOM  11459  H   ASP A 746     -42.811  -7.481 -20.783  1.00  0.410          H  
ATOM  11460  HA  ASP A 746     -39.999  -7.755 -20.997  1.00  0.400          H  
ATOM  11461 1HB  ASP A 746     -42.250  -9.236 -22.325  1.00  0.560          H  
ATOM  11462 2HB  ASP A 746     -40.566  -9.644 -22.648  1.00  0.560          H  
ATOM  11463  N   THR A 747     -41.345  -6.472 -23.719  1.00  0.300          N  
ATOM  11464  CA  THR A 747     -40.990  -5.786 -24.955  1.00  0.280          C  
ATOM  11465  C   THR A 747     -40.084  -4.599 -24.658  1.00  0.250          C  
ATOM  11466  O   THR A 747     -39.029  -4.451 -25.286  1.00  0.240          O  
ATOM  11467  CB  THR A 747     -42.247  -5.294 -25.718  1.00  0.400          C  
ATOM  11468  OG1 THR A 747     -43.061  -6.424 -26.061  1.00  0.400          O  
ATOM  11469  CG2 THR A 747     -41.837  -4.548 -27.029  1.00  0.400          C  
ATOM  11470  H   THR A 747     -42.332  -6.537 -23.463  1.00  0.360          H  
ATOM  11471  HA  THR A 747     -40.447  -6.480 -25.591  1.00  0.340          H  
ATOM  11472  HB  THR A 747     -42.824  -4.622 -25.081  1.00  0.480          H  
ATOM  11473  HG1 THR A 747     -43.536  -6.728 -25.253  1.00  0.480          H  
ATOM  11474 1HG2 THR A 747     -42.738  -4.221 -27.553  1.00  0.480          H  
ATOM  11475 2HG2 THR A 747     -41.225  -3.676 -26.792  1.00  0.480          H  
ATOM  11476 3HG2 THR A 747     -41.270  -5.220 -27.669  1.00  0.480          H  
ATOM  11477  N   LEU A 748     -40.465  -3.761 -23.681  1.00  0.260          N  
ATOM  11478  CA  LEU A 748     -39.645  -2.605 -23.341  1.00  0.250          C  
ATOM  11479  C   LEU A 748     -38.303  -3.009 -22.755  1.00  0.250          C  
ATOM  11480  O   LEU A 748     -37.267  -2.436 -23.100  1.00  0.260          O  
ATOM  11481  CB  LEU A 748     -40.352  -1.711 -22.300  1.00  0.350          C  
ATOM  11482  CG  LEU A 748     -41.611  -0.911 -22.734  1.00  0.350          C  
ATOM  11483  CD1 LEU A 748     -42.248  -0.283 -21.478  1.00  0.350          C  
ATOM  11484  CD2 LEU A 748     -41.222   0.185 -23.731  1.00  0.350          C  
ATOM  11485  H   LEU A 748     -41.353  -3.929 -23.193  1.00  0.310          H  
ATOM  11486  HA  LEU A 748     -39.460  -2.046 -24.250  1.00  0.300          H  
ATOM  11487 1HB  LEU A 748     -40.656  -2.355 -21.470  1.00  0.420          H  
ATOM  11488 2HB  LEU A 748     -39.626  -0.996 -21.924  1.00  0.420          H  
ATOM  11489  HG  LEU A 748     -42.339  -1.586 -23.192  1.00  0.420          H  
ATOM  11490 1HD1 LEU A 748     -43.138   0.274 -21.761  1.00  0.420          H  
ATOM  11491 2HD1 LEU A 748     -42.525  -1.077 -20.779  1.00  0.420          H  
ATOM  11492 3HD1 LEU A 748     -41.538   0.386 -21.000  1.00  0.420          H  
ATOM  11493 1HD2 LEU A 748     -42.107   0.746 -24.018  1.00  0.420          H  
ATOM  11494 2HD2 LEU A 748     -40.500   0.859 -23.267  1.00  0.420          H  
ATOM  11495 3HD2 LEU A 748     -40.782  -0.253 -24.621  1.00  0.420          H  
ATOM  11496  N   GLN A 749     -38.297  -4.034 -21.903  1.00  0.260          N  
ATOM  11497  CA  GLN A 749     -37.064  -4.421 -21.252  1.00  0.280          C  
ATOM  11498  C   GLN A 749     -36.085  -4.998 -22.262  1.00  0.280          C  
ATOM  11499  O   GLN A 749     -34.925  -4.566 -22.321  1.00  0.320          O  
ATOM  11500  CB  GLN A 749     -37.325  -5.468 -20.142  1.00  0.380          C  
ATOM  11501  CG  GLN A 749     -38.132  -4.962 -18.904  1.00  0.380          C  
ATOM  11502  CD  GLN A 749     -38.348  -6.023 -17.808  1.00  0.380          C  
ATOM  11503  OE1 GLN A 749     -37.820  -5.895 -16.668  1.00  0.380          O  
ATOM  11504  NE2 GLN A 749     -39.137  -7.054 -18.133  1.00  0.380          N  
ATOM  11505  H   GLN A 749     -39.168  -4.501 -21.663  1.00  0.310          H  
ATOM  11506  HA  GLN A 749     -36.611  -3.547 -20.808  1.00  0.340          H  
ATOM  11507 1HB  GLN A 749     -37.868  -6.311 -20.569  1.00  0.460          H  
ATOM  11508 2HB  GLN A 749     -36.370  -5.845 -19.776  1.00  0.460          H  
ATOM  11509 1HG  GLN A 749     -37.658  -4.138 -18.467  1.00  0.460          H  
ATOM  11510 2HG  GLN A 749     -39.098  -4.642 -19.234  1.00  0.460          H  
ATOM  11511 1HE2 GLN A 749     -39.331  -7.789 -17.476  1.00  0.460          H  
ATOM  11512 2HE2 GLN A 749     -39.553  -7.098 -19.048  1.00  0.460          H  
ATOM  11513  N   THR A 750     -36.558  -5.894 -23.130  1.00  0.270          N  
ATOM  11514  CA  THR A 750     -35.656  -6.499 -24.089  1.00  0.270          C  
ATOM  11515  C   THR A 750     -35.213  -5.477 -25.111  1.00  0.260          C  
ATOM  11516  O   THR A 750     -34.027  -5.353 -25.403  1.00  0.300          O  
ATOM  11517  CB  THR A 750     -36.282  -7.703 -24.812  1.00  0.380          C  
ATOM  11518  OG1 THR A 750     -36.647  -8.710 -23.842  1.00  0.380          O  
ATOM  11519  CG2 THR A 750     -35.231  -8.296 -25.792  1.00  0.380          C  
ATOM  11520  H   THR A 750     -37.531  -6.198 -23.083  1.00  0.320          H  
ATOM  11521  HA  THR A 750     -34.774  -6.848 -23.555  1.00  0.320          H  
ATOM  11522  HB  THR A 750     -37.173  -7.389 -25.353  1.00  0.450          H  
ATOM  11523  HG1 THR A 750     -37.448  -8.402 -23.378  1.00  0.450          H  
ATOM  11524 1HG2 THR A 750     -35.653  -9.160 -26.296  1.00  0.450          H  
ATOM  11525 2HG2 THR A 750     -34.940  -7.556 -26.537  1.00  0.450          H  
ATOM  11526 3HG2 THR A 750     -34.352  -8.601 -25.232  1.00  0.450          H  
ATOM  11527  N   ALA A 751     -36.143  -4.712 -25.670  1.00  0.250          N  
ATOM  11528  CA  ALA A 751     -35.734  -3.765 -26.679  1.00  0.250          C  
ATOM  11529  C   ALA A 751     -34.743  -2.714 -26.161  1.00  0.250          C  
ATOM  11530  O   ALA A 751     -33.727  -2.474 -26.812  1.00  0.280          O  
ATOM  11531  CB  ALA A 751     -36.960  -3.052 -27.228  1.00  0.350          C  
ATOM  11532  H   ALA A 751     -37.135  -4.805 -25.437  1.00  0.300          H  
ATOM  11533  HA  ALA A 751     -35.253  -4.322 -27.481  1.00  0.300          H  
ATOM  11534 1HB  ALA A 751     -36.663  -2.361 -28.008  1.00  0.420          H  
ATOM  11535 2HB  ALA A 751     -37.659  -3.782 -27.634  1.00  0.420          H  
ATOM  11536 3HB  ALA A 751     -37.447  -2.499 -26.425  1.00  0.420          H  
ATOM  11537  N   TRP A 752     -34.982  -2.135 -24.973  1.00  0.240          N  
ATOM  11538  CA  TRP A 752     -34.134  -1.049 -24.475  1.00  0.240          C  
ATOM  11539  C   TRP A 752     -33.014  -1.415 -23.492  1.00  0.270          C  
ATOM  11540  O   TRP A 752     -31.991  -0.726 -23.426  1.00  0.280          O  
ATOM  11541  CB  TRP A 752     -35.035  -0.041 -23.784  1.00  0.340          C  
ATOM  11542  CG  TRP A 752     -35.932   0.702 -24.688  1.00  0.340          C  
ATOM  11543  CD1 TRP A 752     -37.222   0.396 -24.982  1.00  0.340          C  
ATOM  11544  CD2 TRP A 752     -35.643   1.924 -25.375  1.00  0.340          C  
ATOM  11545  NE1 TRP A 752     -37.747   1.324 -25.822  1.00  0.340          N  
ATOM  11546  CE2 TRP A 752     -36.795   2.281 -26.070  1.00  0.340          C  
ATOM  11547  CE3 TRP A 752     -34.526   2.738 -25.446  1.00  0.340          C  
ATOM  11548  CZ2 TRP A 752     -36.857   3.426 -26.834  1.00  0.340          C  
ATOM  11549  CZ3 TRP A 752     -34.600   3.874 -26.195  1.00  0.340          C  
ATOM  11550  CH2 TRP A 752     -35.728   4.219 -26.877  1.00  0.340          C  
ATOM  11551  H   TRP A 752     -35.807  -2.390 -24.422  1.00  0.290          H  
ATOM  11552  HA  TRP A 752     -33.680  -0.572 -25.339  1.00  0.290          H  
ATOM  11553 1HB  TRP A 752     -35.650  -0.556 -23.054  1.00  0.400          H  
ATOM  11554 2HB  TRP A 752     -34.427   0.679 -23.246  1.00  0.400          H  
ATOM  11555  HD1 TRP A 752     -37.751  -0.467 -24.602  1.00  0.400          H  
ATOM  11556  HE1 TRP A 752     -38.687   1.306 -26.182  1.00  0.400          H  
ATOM  11557  HE3 TRP A 752     -33.612   2.485 -24.907  1.00  0.400          H  
ATOM  11558  HZ2 TRP A 752     -37.739   3.713 -27.376  1.00  0.400          H  
ATOM  11559  HZ3 TRP A 752     -33.728   4.501 -26.236  1.00  0.400          H  
ATOM  11560  HH2 TRP A 752     -35.735   5.141 -27.464  1.00  0.400          H  
ATOM  11561  N   GLY A 753     -33.210  -2.441 -22.665  1.00  0.340          N  
ATOM  11562  CA  GLY A 753     -32.226  -2.811 -21.648  1.00  0.400          C  
ATOM  11563  C   GLY A 753     -31.374  -4.008 -22.055  1.00  0.540          C  
ATOM  11564  O   GLY A 753     -30.194  -4.085 -21.718  1.00  1.190          O  
ATOM  11565  H   GLY A 753     -34.056  -3.001 -22.708  1.00  0.410          H  
ATOM  11566 1HA  GLY A 753     -31.582  -1.965 -21.431  1.00  0.480          H  
ATOM  11567 2HA  GLY A 753     -32.767  -3.055 -20.737  1.00  0.480          H  
ATOM  11568  N   SER A 754     -31.974  -4.840 -22.890  1.00  0.430          N  
ATOM  11569  CA  SER A 754     -31.569  -6.130 -23.472  1.00  0.440          C  
ATOM  11570  C   SER A 754     -31.878  -7.254 -22.512  1.00  0.490          C  
ATOM  11571  O   SER A 754     -32.075  -7.039 -21.311  1.00  0.840          O  
ATOM  11572  CB  SER A 754     -30.075  -6.220 -23.745  1.00  0.610          C  
ATOM  11573  OG  SER A 754     -29.342  -6.339 -22.559  1.00  0.610          O  
ATOM  11574  H   SER A 754     -32.956  -4.612 -23.041  1.00  0.520          H  
ATOM  11575  HA  SER A 754     -32.117  -6.301 -24.393  1.00  0.530          H  
ATOM  11576 1HB  SER A 754     -29.876  -7.080 -24.381  1.00  0.730          H  
ATOM  11577 2HB  SER A 754     -29.751  -5.340 -24.269  1.00  0.730          H  
ATOM  11578  HG  SER A 754     -29.403  -5.471 -22.144  1.00  0.730          H  
ATOM  11579  N   SER A 755     -31.855  -8.471 -23.035  1.00  0.210          N  
ATOM  11580  CA  SER A 755     -32.185  -9.620 -22.222  1.00  0.210          C  
ATOM  11581  C   SER A 755     -31.284 -10.795 -22.455  1.00  0.200          C  
ATOM  11582  O   SER A 755     -30.937 -11.125 -23.595  1.00  0.190          O  
ATOM  11583  CB  SER A 755     -33.613 -10.063 -22.520  1.00  0.290          C  
ATOM  11584  OG  SER A 755     -34.529  -9.058 -22.195  1.00  0.290          O  
ATOM  11585  H   SER A 755     -31.700  -8.560 -24.039  1.00  0.250          H  
ATOM  11586  HA  SER A 755     -32.109  -9.335 -21.173  1.00  0.250          H  
ATOM  11587 1HB  SER A 755     -33.699 -10.307 -23.579  1.00  0.350          H  
ATOM  11588 2HB  SER A 755     -33.842 -10.969 -21.958  1.00  0.350          H  
ATOM  11589  HG  SER A 755     -35.371  -9.293 -22.629  1.00  0.350          H  
ATOM  11590  N   TYR A 756     -30.954 -11.471 -21.365  1.00  0.210          N  
ATOM  11591  CA  TYR A 756     -30.216 -12.716 -21.432  1.00  0.210          C  
ATOM  11592  C   TYR A 756     -31.202 -13.800 -21.735  1.00  0.220          C  
ATOM  11593  O   TYR A 756     -32.205 -13.932 -21.032  1.00  0.250          O  
ATOM  11594  CB  TYR A 756     -29.508 -13.030 -20.121  1.00  0.290          C  
ATOM  11595  CG  TYR A 756     -28.931 -14.411 -20.108  1.00  0.290          C  
ATOM  11596  CD1 TYR A 756     -27.839 -14.746 -20.883  1.00  0.290          C  
ATOM  11597  CD2 TYR A 756     -29.531 -15.363 -19.297  1.00  0.290          C  
ATOM  11598  CE1 TYR A 756     -27.353 -16.050 -20.833  1.00  0.290          C  
ATOM  11599  CE2 TYR A 756     -29.048 -16.634 -19.251  1.00  0.290          C  
ATOM  11600  CZ  TYR A 756     -27.963 -16.986 -20.007  1.00  0.290          C  
ATOM  11601  OH  TYR A 756     -27.484 -18.279 -19.924  1.00  0.290          O  
ATOM  11602  H   TYR A 756     -31.259 -11.120 -20.467  1.00  0.250          H  
ATOM  11603  HA  TYR A 756     -29.493 -12.676 -22.249  1.00  0.250          H  
ATOM  11604 1HB  TYR A 756     -28.708 -12.328 -19.944  1.00  0.350          H  
ATOM  11605 2HB  TYR A 756     -30.212 -12.944 -19.296  1.00  0.350          H  
ATOM  11606  HD1 TYR A 756     -27.371 -14.002 -21.528  1.00  0.350          H  
ATOM  11607  HD2 TYR A 756     -30.396 -15.095 -18.692  1.00  0.350          H  
ATOM  11608  HE1 TYR A 756     -26.503 -16.347 -21.433  1.00  0.350          H  
ATOM  11609  HE2 TYR A 756     -29.524 -17.372 -18.607  1.00  0.350          H  
ATOM  11610  HH  TYR A 756     -26.656 -18.384 -20.461  1.00  0.350          H  
ATOM  11611  N   VAL A 757     -30.934 -14.566 -22.774  1.00  0.210          N  
ATOM  11612  CA  VAL A 757     -31.851 -15.607 -23.171  1.00  0.220          C  
ATOM  11613  C   VAL A 757     -31.329 -16.991 -22.809  1.00  0.230          C  
ATOM  11614  O   VAL A 757     -32.022 -17.772 -22.160  1.00  0.250          O  
ATOM  11615  CB  VAL A 757     -32.109 -15.507 -24.694  1.00  0.300          C  
ATOM  11616  CG1 VAL A 757     -33.028 -16.615 -25.156  1.00  0.300          C  
ATOM  11617  CG2 VAL A 757     -32.715 -14.149 -25.013  1.00  0.300          C  
ATOM  11618  H   VAL A 757     -30.082 -14.397 -23.316  1.00  0.250          H  
ATOM  11619  HA  VAL A 757     -32.797 -15.452 -22.652  1.00  0.260          H  
ATOM  11620  HB  VAL A 757     -31.167 -15.617 -25.236  1.00  0.360          H  
ATOM  11621 1HG1 VAL A 757     -33.194 -16.509 -26.205  1.00  0.360          H  
ATOM  11622 2HG1 VAL A 757     -32.600 -17.587 -24.957  1.00  0.360          H  
ATOM  11623 3HG1 VAL A 757     -33.965 -16.526 -24.632  1.00  0.360          H  
ATOM  11624 1HG2 VAL A 757     -32.901 -14.093 -26.072  1.00  0.360          H  
ATOM  11625 2HG2 VAL A 757     -33.647 -14.029 -24.478  1.00  0.360          H  
ATOM  11626 3HG2 VAL A 757     -32.029 -13.353 -24.714  1.00  0.360          H  
ATOM  11627  N   ASN A 758     -30.136 -17.309 -23.282  1.00  0.230          N  
ATOM  11628  CA  ASN A 758     -29.565 -18.648 -23.086  1.00  0.240          C  
ATOM  11629  C   ASN A 758     -28.084 -18.626 -23.391  1.00  0.240          C  
ATOM  11630  O   ASN A 758     -27.555 -17.577 -23.737  1.00  0.230          O  
ATOM  11631  CB  ASN A 758     -30.286 -19.681 -23.963  1.00  0.330          C  
ATOM  11632  CG  ASN A 758     -30.318 -21.100 -23.371  1.00  0.330          C  
ATOM  11633  OD1 ASN A 758     -29.350 -21.544 -22.733  1.00  0.330          O  
ATOM  11634  ND2 ASN A 758     -31.406 -21.796 -23.578  1.00  0.330          N  
ATOM  11635  H   ASN A 758     -29.608 -16.573 -23.758  1.00  0.280          H  
ATOM  11636  HA  ASN A 758     -29.677 -18.929 -22.037  1.00  0.290          H  
ATOM  11637 1HB  ASN A 758     -31.309 -19.370 -24.144  1.00  0.400          H  
ATOM  11638 2HB  ASN A 758     -29.788 -19.730 -24.935  1.00  0.400          H  
ATOM  11639 1HD2 ASN A 758     -31.484 -22.726 -23.222  1.00  0.400          H  
ATOM  11640 2HD2 ASN A 758     -32.158 -21.400 -24.102  1.00  0.400          H  
ATOM  11641  N   ASP A 759     -27.407 -19.760 -23.270  1.00  0.260          N  
ATOM  11642  CA  ASP A 759     -26.009 -19.819 -23.676  1.00  0.260          C  
ATOM  11643  C   ASP A 759     -25.870 -20.366 -25.097  1.00  0.250          C  
ATOM  11644  O   ASP A 759     -26.848 -20.776 -25.724  1.00  0.250          O  
ATOM  11645  CB  ASP A 759     -25.220 -20.710 -22.728  1.00  0.360          C  
ATOM  11646  CG  ASP A 759     -25.072 -20.164 -21.309  1.00  0.360          C  
ATOM  11647  OD1 ASP A 759     -25.166 -18.968 -21.072  1.00  0.360          O  
ATOM  11648  OD2 ASP A 759     -24.874 -20.981 -20.452  1.00  0.360          O  
ATOM  11649  H   ASP A 759     -27.882 -20.589 -22.927  1.00  0.310          H  
ATOM  11650  HA  ASP A 759     -25.593 -18.820 -23.657  1.00  0.310          H  
ATOM  11651 1HB  ASP A 759     -25.696 -21.689 -22.677  1.00  0.440          H  
ATOM  11652 2HB  ASP A 759     -24.221 -20.861 -23.136  1.00  0.440          H  
ATOM  11653  N   PHE A 760     -24.644 -20.421 -25.588  1.00  0.240          N  
ATOM  11654  CA  PHE A 760     -24.354 -21.022 -26.882  1.00  0.240          C  
ATOM  11655  C   PHE A 760     -22.900 -21.454 -26.819  1.00  0.260          C  
ATOM  11656  O   PHE A 760     -22.181 -21.070 -25.888  1.00  0.290          O  
ATOM  11657  CB  PHE A 760     -24.579 -20.057 -28.034  1.00  0.340          C  
ATOM  11658  CG  PHE A 760     -23.570 -19.018 -28.193  1.00  0.340          C  
ATOM  11659  CD1 PHE A 760     -22.604 -19.179 -29.161  1.00  0.340          C  
ATOM  11660  CD2 PHE A 760     -23.515 -17.926 -27.401  1.00  0.340          C  
ATOM  11661  CE1 PHE A 760     -21.636 -18.259 -29.330  1.00  0.340          C  
ATOM  11662  CE2 PHE A 760     -22.536 -17.007 -27.577  1.00  0.340          C  
ATOM  11663  CZ  PHE A 760     -21.597 -17.163 -28.539  1.00  0.340          C  
ATOM  11664  H   PHE A 760     -23.896 -19.990 -25.046  1.00  0.290          H  
ATOM  11665  HA  PHE A 760     -24.980 -21.900 -27.028  1.00  0.290          H  
ATOM  11666 1HB  PHE A 760     -24.646 -20.607 -28.960  1.00  0.400          H  
ATOM  11667 2HB  PHE A 760     -25.521 -19.578 -27.885  1.00  0.400          H  
ATOM  11668  HD1 PHE A 760     -22.621 -20.067 -29.807  1.00  0.400          H  
ATOM  11669  HD2 PHE A 760     -24.247 -17.790 -26.612  1.00  0.400          H  
ATOM  11670  HE1 PHE A 760     -20.884 -18.407 -30.111  1.00  0.400          H  
ATOM  11671  HE2 PHE A 760     -22.497 -16.154 -26.936  1.00  0.400          H  
ATOM  11672  HZ  PHE A 760     -20.814 -16.416 -28.668  1.00  0.400          H  
ATOM  11673  N   MET A 761     -22.442 -22.248 -27.772  1.00  0.250          N  
ATOM  11674  CA  MET A 761     -21.036 -22.621 -27.719  1.00  0.270          C  
ATOM  11675  C   MET A 761     -20.192 -21.849 -28.720  1.00  0.270          C  
ATOM  11676  O   MET A 761     -20.579 -21.684 -29.863  1.00  0.300          O  
ATOM  11677  CB  MET A 761     -20.893 -24.120 -27.915  1.00  0.370          C  
ATOM  11678  CG  MET A 761     -21.658 -24.941 -26.895  1.00  0.370          C  
ATOM  11679  SD  MET A 761     -21.229 -24.520 -25.213  1.00  0.370          S  
ATOM  11680  CE  MET A 761     -19.528 -24.916 -25.167  1.00  0.370          C  
ATOM  11681  H   MET A 761     -23.044 -22.537 -28.551  1.00  0.300          H  
ATOM  11682  HA  MET A 761     -20.647 -22.370 -26.736  1.00  0.320          H  
ATOM  11683 1HB  MET A 761     -21.327 -24.380 -28.866  1.00  0.440          H  
ATOM  11684 2HB  MET A 761     -19.849 -24.408 -27.949  1.00  0.440          H  
ATOM  11685 1HG  MET A 761     -22.711 -24.761 -27.031  1.00  0.440          H  
ATOM  11686 2HG  MET A 761     -21.466 -26.001 -27.049  1.00  0.440          H  
ATOM  11687 1HE  MET A 761     -19.138 -24.678 -24.199  1.00  0.440          H  
ATOM  11688 2HE  MET A 761     -19.379 -25.974 -25.369  1.00  0.440          H  
ATOM  11689 3HE  MET A 761     -19.001 -24.329 -25.892  1.00  0.440          H  
ATOM  11690  N   ASP A 762     -19.005 -21.426 -28.326  1.00  0.250          N  
ATOM  11691  CA  ASP A 762     -18.132 -20.730 -29.273  1.00  0.260          C  
ATOM  11692  C   ASP A 762     -16.740 -21.320 -29.222  1.00  0.280          C  
ATOM  11693  O   ASP A 762     -16.022 -21.154 -28.237  1.00  0.260          O  
ATOM  11694  CB  ASP A 762     -18.030 -19.256 -28.970  1.00  0.360          C  
ATOM  11695  CG  ASP A 762     -17.241 -18.492 -30.042  1.00  0.360          C  
ATOM  11696  OD1 ASP A 762     -16.940 -19.072 -31.054  1.00  0.360          O  
ATOM  11697  OD2 ASP A 762     -16.880 -17.357 -29.801  1.00  0.360          O  
ATOM  11698  H   ASP A 762     -18.736 -21.550 -27.346  1.00  0.300          H  
ATOM  11699  HA  ASP A 762     -18.523 -20.858 -30.283  1.00  0.310          H  
ATOM  11700 1HB  ASP A 762     -19.009 -18.837 -28.866  1.00  0.430          H  
ATOM  11701 2HB  ASP A 762     -17.542 -19.158 -28.033  1.00  0.430          H  
ATOM  11702  N   ARG A 763     -16.390 -22.109 -30.230  1.00  0.350          N  
ATOM  11703  CA  ARG A 763     -15.108 -22.817 -30.261  1.00  0.390          C  
ATOM  11704  C   ARG A 763     -14.913 -23.646 -28.992  1.00  0.390          C  
ATOM  11705  O   ARG A 763     -13.817 -23.723 -28.429  1.00  0.400          O  
ATOM  11706  CB  ARG A 763     -13.942 -21.846 -30.412  1.00  0.530          C  
ATOM  11707  CG  ARG A 763     -13.963 -20.995 -31.672  1.00  0.530          C  
ATOM  11708  CD  ARG A 763     -12.750 -20.139 -31.765  1.00  0.530          C  
ATOM  11709  NE  ARG A 763     -11.540 -20.939 -31.976  1.00  0.530          N  
ATOM  11710  CZ  ARG A 763     -11.093 -21.403 -33.165  1.00  0.530          C  
ATOM  11711  NH1 ARG A 763     -11.736 -21.134 -34.292  1.00  0.530          N  
ATOM  11712  NH2 ARG A 763      -9.996 -22.136 -33.185  1.00  0.530          N  
ATOM  11713  H   ARG A 763     -17.028 -22.187 -31.013  1.00  0.420          H  
ATOM  11714  HA  ARG A 763     -15.108 -23.490 -31.119  1.00  0.470          H  
ATOM  11715 1HB  ARG A 763     -13.901 -21.173 -29.559  1.00  0.640          H  
ATOM  11716 2HB  ARG A 763     -13.011 -22.413 -30.419  1.00  0.640          H  
ATOM  11717 1HG  ARG A 763     -14.009 -21.644 -32.543  1.00  0.640          H  
ATOM  11718 2HG  ARG A 763     -14.837 -20.344 -31.654  1.00  0.640          H  
ATOM  11719 1HD  ARG A 763     -12.854 -19.429 -32.583  1.00  0.640          H  
ATOM  11720 2HD  ARG A 763     -12.634 -19.591 -30.830  1.00  0.640          H  
ATOM  11721  HE  ARG A 763     -10.992 -21.181 -31.154  1.00  0.640          H  
ATOM  11722 1HH1 ARG A 763     -12.574 -20.574 -34.280  1.00  0.640          H  
ATOM  11723 2HH1 ARG A 763     -11.386 -21.491 -35.169  1.00  0.640          H  
ATOM  11724 1HH2 ARG A 763      -9.513 -22.355 -32.294  1.00  0.640          H  
ATOM  11725 2HH2 ARG A 763      -9.638 -22.503 -34.049  1.00  0.640          H  
ATOM  11726  N   GLY A 764     -16.003 -24.255 -28.532  1.00  0.400          N  
ATOM  11727  CA  GLY A 764     -16.014 -25.087 -27.338  1.00  0.450          C  
ATOM  11728  C   GLY A 764     -16.190 -24.334 -26.014  1.00  0.420          C  
ATOM  11729  O   GLY A 764     -16.289 -24.964 -24.965  1.00  0.500          O  
ATOM  11730  H   GLY A 764     -16.851 -24.165 -29.072  1.00  0.480          H  
ATOM  11731 1HA  GLY A 764     -16.817 -25.819 -27.433  1.00  0.540          H  
ATOM  11732 2HA  GLY A 764     -15.087 -25.656 -27.302  1.00  0.540          H  
ATOM  11733  N   ARG A 765     -16.263 -23.006 -26.024  1.00  0.350          N  
ATOM  11734  CA  ARG A 765     -16.419 -22.263 -24.772  1.00  0.350          C  
ATOM  11735  C   ARG A 765     -17.890 -21.914 -24.531  1.00  0.290          C  
ATOM  11736  O   ARG A 765     -18.621 -21.609 -25.474  1.00  0.250          O  
ATOM  11737  CB  ARG A 765     -15.611 -20.968 -24.833  1.00  0.490          C  
ATOM  11738  CG  ARG A 765     -14.088 -21.075 -24.561  1.00  0.490          C  
ATOM  11739  CD  ARG A 765     -13.352 -21.804 -25.668  1.00  0.490          C  
ATOM  11740  NE  ARG A 765     -11.893 -21.667 -25.549  1.00  0.490          N  
ATOM  11741  CZ  ARG A 765     -10.971 -22.359 -26.275  1.00  0.490          C  
ATOM  11742  NH1 ARG A 765     -11.333 -23.251 -27.172  1.00  0.490          N  
ATOM  11743  NH2 ARG A 765      -9.682 -22.136 -26.090  1.00  0.490          N  
ATOM  11744  H   ARG A 765     -16.142 -22.494 -26.900  1.00  0.420          H  
ATOM  11745  HA  ARG A 765     -16.062 -22.877 -23.946  1.00  0.420          H  
ATOM  11746 1HB  ARG A 765     -15.725 -20.532 -25.819  1.00  0.590          H  
ATOM  11747 2HB  ARG A 765     -16.026 -20.253 -24.119  1.00  0.590          H  
ATOM  11748 1HG  ARG A 765     -13.663 -20.074 -24.475  1.00  0.590          H  
ATOM  11749 2HG  ARG A 765     -13.924 -21.619 -23.633  1.00  0.590          H  
ATOM  11750 1HD  ARG A 765     -13.585 -22.863 -25.615  1.00  0.590          H  
ATOM  11751 2HD  ARG A 765     -13.662 -21.412 -26.641  1.00  0.590          H  
ATOM  11752  HE  ARG A 765     -11.550 -20.996 -24.869  1.00  0.590          H  
ATOM  11753 1HH1 ARG A 765     -12.329 -23.443 -27.380  1.00  0.590          H  
ATOM  11754 2HH1 ARG A 765     -10.620 -23.751 -27.683  1.00  0.590          H  
ATOM  11755 1HH2 ARG A 765      -9.363 -21.430 -25.432  1.00  0.590          H  
ATOM  11756 2HH2 ARG A 765      -8.985 -22.644 -26.633  1.00  0.590          H  
ATOM  11757  N   VAL A 766     -18.330 -21.900 -23.274  1.00  0.310          N  
ATOM  11758  CA  VAL A 766     -19.716 -21.496 -23.009  1.00  0.260          C  
ATOM  11759  C   VAL A 766     -19.832 -19.971 -22.995  1.00  0.240          C  
ATOM  11760  O   VAL A 766     -19.181 -19.300 -22.188  1.00  0.270          O  
ATOM  11761  CB  VAL A 766     -20.203 -22.042 -21.635  1.00  0.380          C  
ATOM  11762  CG1 VAL A 766     -21.620 -21.558 -21.336  1.00  0.380          C  
ATOM  11763  CG2 VAL A 766     -20.165 -23.549 -21.621  1.00  0.380          C  
ATOM  11764  H   VAL A 766     -17.709 -22.190 -22.531  1.00  0.370          H  
ATOM  11765  HA  VAL A 766     -20.359 -21.889 -23.800  1.00  0.310          H  
ATOM  11766  HB  VAL A 766     -19.559 -21.663 -20.860  1.00  0.460          H  
ATOM  11767 1HG1 VAL A 766     -21.941 -21.934 -20.367  1.00  0.460          H  
ATOM  11768 2HG1 VAL A 766     -21.665 -20.468 -21.317  1.00  0.460          H  
ATOM  11769 3HG1 VAL A 766     -22.295 -21.932 -22.102  1.00  0.460          H  
ATOM  11770 1HG2 VAL A 766     -20.493 -23.915 -20.646  1.00  0.460          H  
ATOM  11771 2HG2 VAL A 766     -20.824 -23.948 -22.381  1.00  0.460          H  
ATOM  11772 3HG2 VAL A 766     -19.158 -23.885 -21.814  1.00  0.460          H  
ATOM  11773  N   LYS A 767     -20.676 -19.425 -23.874  1.00  0.240          N  
ATOM  11774  CA  LYS A 767     -20.869 -17.982 -23.960  1.00  0.240          C  
ATOM  11775  C   LYS A 767     -22.364 -17.653 -23.938  1.00  0.230          C  
ATOM  11776  O   LYS A 767     -23.199 -18.506 -24.215  1.00  0.230          O  
ATOM  11777  CB  LYS A 767     -20.140 -17.417 -25.173  1.00  0.340          C  
ATOM  11778  CG  LYS A 767     -18.613 -17.598 -25.117  1.00  0.340          C  
ATOM  11779  CD  LYS A 767     -17.912 -16.838 -26.232  1.00  0.340          C  
ATOM  11780  CE  LYS A 767     -16.410 -17.162 -26.291  1.00  0.340          C  
ATOM  11781  NZ  LYS A 767     -15.727 -16.431 -27.401  1.00  0.340          N  
ATOM  11782  H   LYS A 767     -21.175 -20.036 -24.531  1.00  0.290          H  
ATOM  11783  HA  LYS A 767     -20.427 -17.520 -23.077  1.00  0.290          H  
ATOM  11784 1HB  LYS A 767     -20.465 -17.961 -26.048  1.00  0.400          H  
ATOM  11785 2HB  LYS A 767     -20.377 -16.359 -25.310  1.00  0.400          H  
ATOM  11786 1HG  LYS A 767     -18.239 -17.250 -24.149  1.00  0.400          H  
ATOM  11787 2HG  LYS A 767     -18.377 -18.660 -25.216  1.00  0.400          H  
ATOM  11788 1HD  LYS A 767     -18.380 -17.042 -27.189  1.00  0.400          H  
ATOM  11789 2HD  LYS A 767     -18.002 -15.776 -26.037  1.00  0.400          H  
ATOM  11790 1HE  LYS A 767     -15.930 -16.910 -25.352  1.00  0.400          H  
ATOM  11791 2HE  LYS A 767     -16.301 -18.222 -26.461  1.00  0.400          H  
ATOM  11792 1HZ  LYS A 767     -14.755 -16.683 -27.470  1.00  0.400          H  
ATOM  11793 2HZ  LYS A 767     -16.179 -16.674 -28.291  1.00  0.400          H  
ATOM  11794 3HZ  LYS A 767     -15.771 -15.410 -27.255  1.00  0.400          H  
ATOM  11795  N   LYS A 768     -22.706 -16.426 -23.568  1.00  0.230          N  
ATOM  11796  CA  LYS A 768     -24.106 -15.994 -23.462  1.00  0.220          C  
ATOM  11797  C   LYS A 768     -24.750 -15.513 -24.778  1.00  0.210          C  
ATOM  11798  O   LYS A 768     -24.056 -14.981 -25.644  1.00  0.240          O  
ATOM  11799  CB  LYS A 768     -24.180 -14.905 -22.395  1.00  0.310          C  
ATOM  11800  CG  LYS A 768     -23.770 -15.406 -20.962  1.00  0.310          C  
ATOM  11801  CD  LYS A 768     -24.092 -14.382 -19.828  1.00  0.310          C  
ATOM  11802  CE  LYS A 768     -23.128 -13.186 -19.809  1.00  0.310          C  
ATOM  11803  NZ  LYS A 768     -21.779 -13.509 -19.283  1.00  0.310          N  
ATOM  11804  H   LYS A 768     -21.964 -15.769 -23.365  1.00  0.280          H  
ATOM  11805  HA  LYS A 768     -24.690 -16.841 -23.105  1.00  0.260          H  
ATOM  11806 1HB  LYS A 768     -23.506 -14.100 -22.681  1.00  0.370          H  
ATOM  11807 2HB  LYS A 768     -25.183 -14.501 -22.358  1.00  0.370          H  
ATOM  11808 1HG  LYS A 768     -24.279 -16.352 -20.749  1.00  0.370          H  
ATOM  11809 2HG  LYS A 768     -22.701 -15.599 -20.963  1.00  0.370          H  
ATOM  11810 1HD  LYS A 768     -25.105 -14.003 -19.961  1.00  0.370          H  
ATOM  11811 2HD  LYS A 768     -24.047 -14.886 -18.865  1.00  0.370          H  
ATOM  11812 1HE  LYS A 768     -23.018 -12.835 -20.813  1.00  0.370          H  
ATOM  11813 2HE  LYS A 768     -23.543 -12.390 -19.203  1.00  0.370          H  
ATOM  11814 1HZ  LYS A 768     -21.199 -12.639 -19.355  1.00  0.370          H  
ATOM  11815 2HZ  LYS A 768     -21.833 -13.808 -18.329  1.00  0.370          H  
ATOM  11816 3HZ  LYS A 768     -21.347 -14.238 -19.842  1.00  0.370          H  
ATOM  11817  N   VAL A 769     -26.080 -15.649 -24.878  1.00  0.200          N  
ATOM  11818  CA  VAL A 769     -26.915 -15.136 -25.976  1.00  0.200          C  
ATOM  11819  C   VAL A 769     -27.839 -14.043 -25.456  1.00  0.190          C  
ATOM  11820  O   VAL A 769     -28.669 -14.303 -24.564  1.00  0.200          O  
ATOM  11821  CB  VAL A 769     -27.854 -16.240 -26.564  1.00  0.280          C  
ATOM  11822  CG1 VAL A 769     -28.742 -15.665 -27.711  1.00  0.280          C  
ATOM  11823  CG2 VAL A 769     -27.055 -17.431 -27.022  1.00  0.280          C  
ATOM  11824  H   VAL A 769     -26.553 -16.171 -24.147  1.00  0.240          H  
ATOM  11825  HA  VAL A 769     -26.275 -14.712 -26.746  1.00  0.240          H  
ATOM  11826  HB  VAL A 769     -28.533 -16.563 -25.786  1.00  0.340          H  
ATOM  11827 1HG1 VAL A 769     -29.397 -16.441 -28.072  1.00  0.340          H  
ATOM  11828 2HG1 VAL A 769     -29.348 -14.837 -27.343  1.00  0.340          H  
ATOM  11829 3HG1 VAL A 769     -28.127 -15.313 -28.529  1.00  0.340          H  
ATOM  11830 1HG2 VAL A 769     -27.729 -18.191 -27.383  1.00  0.340          H  
ATOM  11831 2HG2 VAL A 769     -26.374 -17.162 -27.802  1.00  0.340          H  
ATOM  11832 3HG2 VAL A 769     -26.500 -17.818 -26.180  1.00  0.340          H  
ATOM  11833  N   TYR A 770     -27.748 -12.860 -26.080  1.00  0.190          N  
ATOM  11834  CA  TYR A 770     -28.570 -11.701 -25.743  1.00  0.190          C  
ATOM  11835  C   TYR A 770     -29.375 -11.161 -26.919  1.00  0.190          C  
ATOM  11836  O   TYR A 770     -28.918 -11.165 -28.070  1.00  0.200          O  
ATOM  11837  CB  TYR A 770     -27.728 -10.544 -25.184  1.00  0.270          C  
ATOM  11838  CG  TYR A 770     -27.150 -10.760 -23.810  1.00  0.270          C  
ATOM  11839  CD1 TYR A 770     -25.957 -11.413 -23.635  1.00  0.270          C  
ATOM  11840  CD2 TYR A 770     -27.833 -10.257 -22.709  1.00  0.270          C  
ATOM  11841  CE1 TYR A 770     -25.456 -11.573 -22.370  1.00  0.270          C  
ATOM  11842  CE2 TYR A 770     -27.335 -10.424 -21.433  1.00  0.270          C  
ATOM  11843  CZ  TYR A 770     -26.148 -11.083 -21.256  1.00  0.270          C  
ATOM  11844  OH  TYR A 770     -25.608 -11.276 -19.989  1.00  0.270          O  
ATOM  11845  H   TYR A 770     -27.065 -12.765 -26.839  1.00  0.230          H  
ATOM  11846  HA  TYR A 770     -29.277 -12.012 -24.984  1.00  0.230          H  
ATOM  11847 1HB  TYR A 770     -26.902 -10.345 -25.871  1.00  0.320          H  
ATOM  11848 2HB  TYR A 770     -28.344  -9.644 -25.151  1.00  0.320          H  
ATOM  11849  HD1 TYR A 770     -25.411 -11.799 -24.495  1.00  0.320          H  
ATOM  11850  HD2 TYR A 770     -28.770  -9.725 -22.857  1.00  0.320          H  
ATOM  11851  HE1 TYR A 770     -24.521 -12.079 -22.241  1.00  0.320          H  
ATOM  11852  HE2 TYR A 770     -27.879 -10.028 -20.574  1.00  0.320          H  
ATOM  11853  HH  TYR A 770     -26.233 -11.041 -19.266  1.00  0.320          H  
ATOM  11854  N   VAL A 771     -30.549 -10.636 -26.588  1.00  0.190          N  
ATOM  11855  CA  VAL A 771     -31.427  -9.985 -27.555  1.00  0.190          C  
ATOM  11856  C   VAL A 771     -31.627  -8.529 -27.127  1.00  0.190          C  
ATOM  11857  O   VAL A 771     -31.878  -8.246 -25.953  1.00  0.220          O  
ATOM  11858  CB  VAL A 771     -32.772 -10.740 -27.673  1.00  0.270          C  
ATOM  11859  CG1 VAL A 771     -33.687 -10.039 -28.656  1.00  0.270          C  
ATOM  11860  CG2 VAL A 771     -32.523 -12.173 -28.149  1.00  0.270          C  
ATOM  11861  H   VAL A 771     -30.828 -10.707 -25.601  1.00  0.230          H  
ATOM  11862  HA  VAL A 771     -30.947  -9.989 -28.534  1.00  0.230          H  
ATOM  11863  HB  VAL A 771     -33.257 -10.754 -26.695  1.00  0.320          H  
ATOM  11864 1HG1 VAL A 771     -34.631 -10.577 -28.725  1.00  0.320          H  
ATOM  11865 2HG1 VAL A 771     -33.879  -9.025 -28.330  1.00  0.320          H  
ATOM  11866 3HG1 VAL A 771     -33.208 -10.017 -29.639  1.00  0.320          H  
ATOM  11867 1HG2 VAL A 771     -33.471 -12.699 -28.210  1.00  0.320          H  
ATOM  11868 2HG2 VAL A 771     -32.063 -12.165 -29.114  1.00  0.320          H  
ATOM  11869 3HG2 VAL A 771     -31.870 -12.679 -27.454  1.00  0.320          H  
ATOM  11870  N   GLN A 772     -31.438  -7.605 -28.068  1.00  0.200          N  
ATOM  11871  CA  GLN A 772     -31.546  -6.162 -27.813  1.00  0.240          C  
ATOM  11872  C   GLN A 772     -31.959  -5.439 -29.083  1.00  0.220          C  
ATOM  11873  O   GLN A 772     -31.681  -5.922 -30.170  1.00  0.240          O  
ATOM  11874  CB  GLN A 772     -30.189  -5.610 -27.358  1.00  0.320          C  
ATOM  11875  CG  GLN A 772     -30.190  -4.136 -26.880  1.00  0.320          C  
ATOM  11876  CD  GLN A 772     -28.814  -3.678 -26.424  1.00  0.320          C  
ATOM  11877  OE1 GLN A 772     -27.840  -4.434 -26.526  1.00  0.320          O  
ATOM  11878  NE2 GLN A 772     -28.725  -2.442 -25.955  1.00  0.320          N  
ATOM  11879  H   GLN A 772     -31.205  -7.932 -29.015  1.00  0.240          H  
ATOM  11880  HA  GLN A 772     -32.303  -5.984 -27.051  1.00  0.290          H  
ATOM  11881 1HB  GLN A 772     -29.795  -6.232 -26.577  1.00  0.380          H  
ATOM  11882 2HB  GLN A 772     -29.498  -5.682 -28.188  1.00  0.380          H  
ATOM  11883 1HG  GLN A 772     -30.466  -3.486 -27.701  1.00  0.380          H  
ATOM  11884 2HG  GLN A 772     -30.900  -4.014 -26.056  1.00  0.380          H  
ATOM  11885 1HE2 GLN A 772     -27.818  -2.035 -25.677  1.00  0.380          H  
ATOM  11886 2HE2 GLN A 772     -29.549  -1.878 -25.885  1.00  0.380          H  
ATOM  11887  N   ALA A 773     -32.629  -4.299 -28.986  1.00  0.230          N  
ATOM  11888  CA  ALA A 773     -32.914  -3.534 -30.184  1.00  0.270          C  
ATOM  11889  C   ALA A 773     -31.660  -2.990 -30.832  1.00  0.260          C  
ATOM  11890  O   ALA A 773     -30.708  -2.559 -30.167  1.00  0.290          O  
ATOM  11891  CB  ALA A 773     -33.825  -2.398 -29.874  1.00  0.360          C  
ATOM  11892  H   ALA A 773     -32.906  -3.889 -28.090  1.00  0.280          H  
ATOM  11893  HA  ALA A 773     -33.386  -4.181 -30.906  1.00  0.320          H  
ATOM  11894 1HB  ALA A 773     -34.007  -1.850 -30.789  1.00  0.430          H  
ATOM  11895 2HB  ALA A 773     -34.741  -2.774 -29.458  1.00  0.430          H  
ATOM  11896 3HB  ALA A 773     -33.359  -1.774 -29.173  1.00  0.430          H  
ATOM  11897  N   ALA A 774     -31.701  -2.931 -32.150  1.00  0.280          N  
ATOM  11898  CA  ALA A 774     -30.614  -2.370 -32.908  1.00  0.300          C  
ATOM  11899  C   ALA A 774     -30.450  -0.935 -32.441  1.00  0.320          C  
ATOM  11900  O   ALA A 774     -31.437  -0.271 -32.116  1.00  0.320          O  
ATOM  11901  CB  ALA A 774     -30.907  -2.473 -34.400  1.00  0.410          C  
ATOM  11902  H   ALA A 774     -32.523  -3.288 -32.651  1.00  0.340          H  
ATOM  11903  HA  ALA A 774     -29.703  -2.919 -32.679  1.00  0.360          H  
ATOM  11904 1HB  ALA A 774     -30.084  -2.069 -34.970  1.00  0.490          H  
ATOM  11905 2HB  ALA A 774     -31.053  -3.509 -34.680  1.00  0.490          H  
ATOM  11906 3HB  ALA A 774     -31.811  -1.930 -34.626  1.00  0.490          H  
ATOM  11907  N   ALA A 775     -29.218  -0.428 -32.424  1.00  0.330          N  
ATOM  11908  CA  ALA A 775     -28.991   0.915 -31.897  1.00  0.340          C  
ATOM  11909  C   ALA A 775     -29.830   2.011 -32.574  1.00  0.360          C  
ATOM  11910  O   ALA A 775     -30.325   2.891 -31.868  1.00  0.340          O  
ATOM  11911  CB  ALA A 775     -27.497   1.236 -31.952  1.00  0.470          C  
ATOM  11912  H   ALA A 775     -28.438  -1.000 -32.718  1.00  0.400          H  
ATOM  11913  HA  ALA A 775     -29.300   0.903 -30.864  1.00  0.410          H  
ATOM  11914 1HB  ALA A 775     -27.316   2.181 -31.478  1.00  0.570          H  
ATOM  11915 2HB  ALA A 775     -26.947   0.474 -31.408  1.00  0.570          H  
ATOM  11916 3HB  ALA A 775     -27.126   1.273 -32.960  1.00  0.570          H  
ATOM  11917  N   PRO A 776     -30.114   1.981 -33.892  1.00  0.410          N  
ATOM  11918  CA  PRO A 776     -30.935   2.953 -34.577  1.00  0.430          C  
ATOM  11919  C   PRO A 776     -32.353   3.087 -34.021  1.00  0.410          C  
ATOM  11920  O   PRO A 776     -33.032   4.042 -34.390  1.00  0.430          O  
ATOM  11921  CB  PRO A 776     -30.948   2.445 -36.020  1.00  0.650          C  
ATOM  11922  CG  PRO A 776     -29.675   1.673 -36.158  1.00  0.650          C  
ATOM  11923  CD  PRO A 776     -29.494   1.012 -34.837  1.00  0.650          C  
ATOM  11924  HA  PRO A 776     -30.425   3.926 -34.528  1.00  0.520          H  
ATOM  11925 1HB  PRO A 776     -31.845   1.825 -36.184  1.00  0.770          H  
ATOM  11926 2HB  PRO A 776     -31.017   3.292 -36.715  1.00  0.770          H  
ATOM  11927 1HG  PRO A 776     -29.760   0.953 -36.987  1.00  0.770          H  
ATOM  11928 2HG  PRO A 776     -28.846   2.353 -36.409  1.00  0.770          H  
ATOM  11929 1HD  PRO A 776     -30.069   0.122 -34.889  1.00  0.770          H  
ATOM  11930 2HD  PRO A 776     -28.440   0.841 -34.661  1.00  0.770          H  
ATOM  11931  N   TYR A 777     -32.851   2.134 -33.200  1.00  0.370          N  
ATOM  11932  CA  TYR A 777     -34.209   2.329 -32.712  1.00  0.370          C  
ATOM  11933  C   TYR A 777     -34.246   2.307 -31.186  1.00  0.330          C  
ATOM  11934  O   TYR A 777     -35.260   1.929 -30.571  1.00  0.350          O  
ATOM  11935  CB  TYR A 777     -35.078   1.192 -33.220  1.00  0.520          C  
ATOM  11936  CG  TYR A 777     -34.953   0.953 -34.689  1.00  0.520          C  
ATOM  11937  CD1 TYR A 777     -34.246  -0.155 -35.119  1.00  0.520          C  
ATOM  11938  CD2 TYR A 777     -35.514   1.812 -35.600  1.00  0.520          C  
ATOM  11939  CE1 TYR A 777     -34.130  -0.420 -36.458  1.00  0.520          C  
ATOM  11940  CE2 TYR A 777     -35.400   1.555 -36.944  1.00  0.520          C  
ATOM  11941  CZ  TYR A 777     -34.726   0.435 -37.379  1.00  0.520          C  
ATOM  11942  OH  TYR A 777     -34.639   0.172 -38.735  1.00  0.520          O  
ATOM  11943  H   TYR A 777     -32.306   1.329 -32.877  1.00  0.440          H  
ATOM  11944  HA  TYR A 777     -34.591   3.293 -33.047  1.00  0.440          H  
ATOM  11945 1HB  TYR A 777     -34.808   0.270 -32.700  1.00  0.620          H  
ATOM  11946 2HB  TYR A 777     -36.123   1.403 -32.994  1.00  0.620          H  
ATOM  11947  HD1 TYR A 777     -33.797  -0.824 -34.388  1.00  0.620          H  
ATOM  11948  HD2 TYR A 777     -36.046   2.689 -35.261  1.00  0.620          H  
ATOM  11949  HE1 TYR A 777     -33.586  -1.302 -36.797  1.00  0.620          H  
ATOM  11950  HE2 TYR A 777     -35.852   2.230 -37.669  1.00  0.620          H  
ATOM  11951  HH  TYR A 777     -34.518  -0.804 -38.878  1.00  0.620          H  
ATOM  11952  N   ARG A 778     -33.172   2.854 -30.594  1.00  0.300          N  
ATOM  11953  CA  ARG A 778     -33.023   3.057 -29.155  1.00  0.280          C  
ATOM  11954  C   ARG A 778     -32.416   4.417 -28.778  1.00  0.320          C  
ATOM  11955  O   ARG A 778     -31.817   4.542 -27.694  1.00  0.400          O  
ATOM  11956  CB  ARG A 778     -32.076   2.055 -28.531  1.00  0.400          C  
ATOM  11957  CG  ARG A 778     -32.489   0.665 -28.447  1.00  0.400          C  
ATOM  11958  CD  ARG A 778     -31.485  -0.105 -27.628  1.00  0.400          C  
ATOM  11959  NE  ARG A 778     -30.215  -0.309 -28.328  1.00  0.400          N  
ATOM  11960  CZ  ARG A 778     -29.055   0.401 -28.118  1.00  0.400          C  
ATOM  11961  NH1 ARG A 778     -29.017   1.401 -27.264  1.00  0.400          N  
ATOM  11962  NH2 ARG A 778     -27.982   0.095 -28.792  1.00  0.400          N  
ATOM  11963  H   ARG A 778     -32.373   3.085 -31.195  1.00  0.360          H  
ATOM  11964  HA  ARG A 778     -34.007   2.958 -28.709  1.00  0.340          H  
ATOM  11965 1HB  ARG A 778     -31.157   2.077 -29.113  1.00  0.480          H  
ATOM  11966 2HB  ARG A 778     -31.835   2.360 -27.519  1.00  0.480          H  
ATOM  11967 1HG  ARG A 778     -33.484   0.577 -28.000  1.00  0.480          H  
ATOM  11968 2HG  ARG A 778     -32.490   0.265 -29.461  1.00  0.480          H  
ATOM  11969 1HD  ARG A 778     -31.301   0.400 -26.686  1.00  0.480          H  
ATOM  11970 2HD  ARG A 778     -31.883  -1.080 -27.416  1.00  0.480          H  
ATOM  11971  HE  ARG A 778     -30.210  -1.089 -29.014  1.00  0.480          H  
ATOM  11972 1HH1 ARG A 778     -29.836   1.658 -26.747  1.00  0.480          H  
ATOM  11973 2HH1 ARG A 778     -28.146   1.938 -27.117  1.00  0.480          H  
ATOM  11974 1HH2 ARG A 778     -27.991  -0.674 -29.442  1.00  0.480          H  
ATOM  11975 2HH2 ARG A 778     -27.123   0.666 -28.694  1.00  0.480          H  
ATOM  11976  N   MET A 779     -32.454   5.406 -29.660  1.00  0.340          N  
ATOM  11977  CA  MET A 779     -31.731   6.632 -29.342  1.00  0.400          C  
ATOM  11978  C   MET A 779     -32.574   7.740 -28.790  1.00  0.440          C  
ATOM  11979  O   MET A 779     -32.147   8.467 -27.898  1.00  0.570          O  
ATOM  11980  CB  MET A 779     -31.017   7.154 -30.576  1.00  0.540          C  
ATOM  11981  CG  MET A 779     -29.890   6.288 -31.102  1.00  0.540          C  
ATOM  11982  SD  MET A 779     -28.526   6.080 -29.935  1.00  0.540          S  
ATOM  11983  CE  MET A 779     -28.654   4.419 -29.219  1.00  0.540          C  
ATOM  11984  H   MET A 779     -33.031   5.360 -30.511  1.00  0.410          H  
ATOM  11985  HA  MET A 779     -30.982   6.402 -28.593  1.00  0.480          H  
ATOM  11986 1HB  MET A 779     -31.749   7.258 -31.382  1.00  0.640          H  
ATOM  11987 2HB  MET A 779     -30.619   8.148 -30.371  1.00  0.640          H  
ATOM  11988 1HG  MET A 779     -30.284   5.309 -31.349  1.00  0.640          H  
ATOM  11989 2HG  MET A 779     -29.496   6.733 -32.013  1.00  0.640          H  
ATOM  11990 1HE  MET A 779     -27.828   4.259 -28.516  1.00  0.640          H  
ATOM  11991 2HE  MET A 779     -29.580   4.309 -28.698  1.00  0.640          H  
ATOM  11992 3HE  MET A 779     -28.601   3.673 -30.007  1.00  0.640          H  
ATOM  11993  N   LEU A 780     -33.744   7.910 -29.353  1.00  0.390          N  
ATOM  11994  CA  LEU A 780     -34.588   9.016 -28.970  1.00  0.410          C  
ATOM  11995  C   LEU A 780     -35.819   8.527 -28.253  1.00  0.450          C  
ATOM  11996  O   LEU A 780     -36.285   7.426 -28.503  1.00  0.530          O  
ATOM  11997  CB  LEU A 780     -34.947   9.816 -30.231  1.00  0.570          C  
ATOM  11998  CG  LEU A 780     -33.743  10.380 -31.026  1.00  0.570          C  
ATOM  11999  CD1 LEU A 780     -34.266  11.062 -32.268  1.00  0.570          C  
ATOM  12000  CD2 LEU A 780     -32.925  11.366 -30.156  1.00  0.570          C  
ATOM  12001  H   LEU A 780     -34.054   7.254 -30.086  1.00  0.470          H  
ATOM  12002  HA  LEU A 780     -34.027   9.639 -28.284  1.00  0.490          H  
ATOM  12003 1HB  LEU A 780     -35.474   9.136 -30.909  1.00  0.680          H  
ATOM  12004 2HB  LEU A 780     -35.615  10.632 -29.999  1.00  0.680          H  
ATOM  12005  HG  LEU A 780     -33.099   9.560 -31.341  1.00  0.680          H  
ATOM  12006 1HD1 LEU A 780     -33.430  11.447 -32.850  1.00  0.680          H  
ATOM  12007 2HD1 LEU A 780     -34.826  10.342 -32.870  1.00  0.680          H  
ATOM  12008 3HD1 LEU A 780     -34.922  11.886 -31.987  1.00  0.680          H  
ATOM  12009 1HD2 LEU A 780     -32.092  11.750 -30.743  1.00  0.680          H  
ATOM  12010 2HD2 LEU A 780     -33.558  12.196 -29.845  1.00  0.680          H  
ATOM  12011 3HD2 LEU A 780     -32.525  10.870 -29.276  1.00  0.680          H  
ATOM  12012  N   PRO A 781     -36.434   9.323 -27.371  1.00  0.410          N  
ATOM  12013  CA  PRO A 781     -37.664   8.952 -26.699  1.00  0.410          C  
ATOM  12014  C   PRO A 781     -38.785   8.699 -27.703  1.00  0.420          C  
ATOM  12015  O   PRO A 781     -39.658   7.878 -27.465  1.00  0.390          O  
ATOM  12016  CB  PRO A 781     -37.926  10.169 -25.793  1.00  0.610          C  
ATOM  12017  CG  PRO A 781     -37.137  11.314 -26.421  1.00  0.610          C  
ATOM  12018  CD  PRO A 781     -35.908  10.663 -27.016  1.00  0.610          C  
ATOM  12019  HA  PRO A 781     -37.496   8.050 -26.101  1.00  0.490          H  
ATOM  12020 1HB  PRO A 781     -39.006  10.375 -25.744  1.00  0.740          H  
ATOM  12021 2HB  PRO A 781     -37.597   9.957 -24.772  1.00  0.740          H  
ATOM  12022 1HG  PRO A 781     -37.759  11.831 -27.177  1.00  0.740          H  
ATOM  12023 2HG  PRO A 781     -36.891  12.066 -25.658  1.00  0.740          H  
ATOM  12024 1HD  PRO A 781     -35.599  11.249 -27.879  1.00  0.740          H  
ATOM  12025 2HD  PRO A 781     -35.104  10.579 -26.277  1.00  0.740          H  
ATOM  12026  N   ASP A 782     -38.688   9.291 -28.893  1.00  0.480          N  
ATOM  12027  CA  ASP A 782     -39.677   9.101 -29.940  1.00  0.530          C  
ATOM  12028  C   ASP A 782     -39.660   7.673 -30.478  1.00  0.510          C  
ATOM  12029  O   ASP A 782     -40.666   7.183 -30.997  1.00  0.580          O  
ATOM  12030  CB  ASP A 782     -39.385  10.056 -31.092  1.00  0.720          C  
ATOM  12031  CG  ASP A 782     -39.650  11.518 -30.762  1.00  0.720          C  
ATOM  12032  OD1 ASP A 782     -40.317  11.806 -29.798  1.00  0.720          O  
ATOM  12033  OD2 ASP A 782     -39.145  12.339 -31.476  1.00  0.720          O  
ATOM  12034  H   ASP A 782     -37.976   9.983 -29.070  1.00  0.580          H  
ATOM  12035  HA  ASP A 782     -40.665   9.309 -29.529  1.00  0.640          H  
ATOM  12036 1HB  ASP A 782     -38.340   9.948 -31.390  1.00  0.870          H  
ATOM  12037 2HB  ASP A 782     -39.994   9.777 -31.953  1.00  0.870          H  
ATOM  12038  N   ASP A 783     -38.516   6.993 -30.342  1.00  0.450          N  
ATOM  12039  CA  ASP A 783     -38.295   5.652 -30.862  1.00  0.420          C  
ATOM  12040  C   ASP A 783     -39.152   4.654 -30.109  1.00  0.410          C  
ATOM  12041  O   ASP A 783     -39.397   3.545 -30.570  1.00  0.420          O  
ATOM  12042  CB  ASP A 783     -36.817   5.243 -30.733  1.00  0.600          C  
ATOM  12043  CG  ASP A 783     -35.855   6.058 -31.648  1.00  0.600          C  
ATOM  12044  OD1 ASP A 783     -36.318   6.697 -32.567  1.00  0.600          O  
ATOM  12045  OD2 ASP A 783     -34.634   6.045 -31.392  1.00  0.600          O  
ATOM  12046  H   ASP A 783     -37.739   7.416 -29.836  1.00  0.540          H  
ATOM  12047  HA  ASP A 783     -38.571   5.639 -31.913  1.00  0.500          H  
ATOM  12048 1HB  ASP A 783     -36.503   5.344 -29.705  1.00  0.720          H  
ATOM  12049 2HB  ASP A 783     -36.717   4.187 -30.988  1.00  0.720          H  
ATOM  12050  N   ILE A 784     -39.623   5.029 -28.922  1.00  0.410          N  
ATOM  12051  CA  ILE A 784     -40.419   4.123 -28.122  1.00  0.420          C  
ATOM  12052  C   ILE A 784     -41.726   3.805 -28.831  1.00  0.440          C  
ATOM  12053  O   ILE A 784     -42.295   2.730 -28.650  1.00  0.500          O  
ATOM  12054  CB  ILE A 784     -40.680   4.715 -26.725  1.00  0.580          C  
ATOM  12055  CG1 ILE A 784     -41.069   3.593 -25.763  1.00  0.580          C  
ATOM  12056  CG2 ILE A 784     -41.841   5.760 -26.795  1.00  0.580          C  
ATOM  12057  CD1 ILE A 784     -40.994   3.975 -24.322  1.00  0.580          C  
ATOM  12058  H   ILE A 784     -39.445   5.975 -28.564  1.00  0.490          H  
ATOM  12059  HA  ILE A 784     -39.871   3.193 -28.002  1.00  0.500          H  
ATOM  12060  HB  ILE A 784     -39.773   5.203 -26.365  1.00  0.700          H  
ATOM  12061 1HG1 ILE A 784     -42.083   3.284 -25.983  1.00  0.700          H  
ATOM  12062 2HG1 ILE A 784     -40.413   2.746 -25.922  1.00  0.700          H  
ATOM  12063 1HG2 ILE A 784     -42.019   6.193 -25.823  1.00  0.700          H  
ATOM  12064 2HG2 ILE A 784     -41.595   6.551 -27.483  1.00  0.700          H  
ATOM  12065 3HG2 ILE A 784     -42.749   5.287 -27.127  1.00  0.700          H  
ATOM  12066 1HD1 ILE A 784     -41.288   3.127 -23.732  1.00  0.700          H  
ATOM  12067 2HD1 ILE A 784     -39.970   4.260 -24.079  1.00  0.700          H  
ATOM  12068 3HD1 ILE A 784     -41.654   4.800 -24.105  1.00  0.700          H  
ATOM  12069  N   ASN A 785     -42.171   4.711 -29.709  1.00  0.420          N  
ATOM  12070  CA  ASN A 785     -43.436   4.572 -30.390  1.00  0.460          C  
ATOM  12071  C   ASN A 785     -43.323   3.686 -31.614  1.00  0.450          C  
ATOM  12072  O   ASN A 785     -44.309   3.466 -32.319  1.00  0.470          O  
ATOM  12073  CB  ASN A 785     -43.940   5.943 -30.773  1.00  0.630          C  
ATOM  12074  CG  ASN A 785     -44.315   6.754 -29.576  1.00  0.630          C  
ATOM  12075  OD1 ASN A 785     -44.786   6.236 -28.564  1.00  0.630          O  
ATOM  12076  ND2 ASN A 785     -44.098   8.035 -29.664  1.00  0.630          N  
ATOM  12077  H   ASN A 785     -41.622   5.556 -29.900  1.00  0.500          H  
ATOM  12078  HA  ASN A 785     -44.146   4.109 -29.714  1.00  0.550          H  
ATOM  12079 1HB  ASN A 785     -43.165   6.471 -31.331  1.00  0.750          H  
ATOM  12080 2HB  ASN A 785     -44.808   5.847 -31.422  1.00  0.750          H  
ATOM  12081 1HD2 ASN A 785     -44.315   8.636 -28.895  1.00  0.750          H  
ATOM  12082 2HD2 ASN A 785     -43.702   8.420 -30.499  1.00  0.750          H  
ATOM  12083  N   LEU A 786     -42.124   3.169 -31.873  1.00  0.430          N  
ATOM  12084  CA  LEU A 786     -41.908   2.278 -32.991  1.00  0.430          C  
ATOM  12085  C   LEU A 786     -42.146   0.852 -32.551  1.00  0.400          C  
ATOM  12086  O   LEU A 786     -42.208  -0.054 -33.381  1.00  0.410          O  
ATOM  12087  CB  LEU A 786     -40.454   2.366 -33.465  1.00  0.600          C  
ATOM  12088  CG  LEU A 786     -39.953   3.723 -33.968  1.00  0.600          C  
ATOM  12089  CD1 LEU A 786     -38.459   3.606 -34.219  1.00  0.600          C  
ATOM  12090  CD2 LEU A 786     -40.679   4.129 -35.240  1.00  0.600          C  
ATOM  12091  H   LEU A 786     -41.322   3.384 -31.274  1.00  0.520          H  
ATOM  12092  HA  LEU A 786     -42.606   2.518 -33.789  1.00  0.520          H  
ATOM  12093 1HB  LEU A 786     -39.811   2.066 -32.632  1.00  0.720          H  
ATOM  12094 2HB  LEU A 786     -40.316   1.644 -34.267  1.00  0.720          H  
ATOM  12095  HG  LEU A 786     -40.124   4.478 -33.207  1.00  0.720          H  
ATOM  12096 1HD1 LEU A 786     -38.063   4.566 -34.562  1.00  0.720          H  
ATOM  12097 2HD1 LEU A 786     -37.954   3.323 -33.289  1.00  0.720          H  
ATOM  12098 3HD1 LEU A 786     -38.290   2.847 -34.974  1.00  0.720          H  
ATOM  12099 1HD2 LEU A 786     -40.296   5.092 -35.577  1.00  0.720          H  
ATOM  12100 2HD2 LEU A 786     -40.513   3.380 -36.015  1.00  0.720          H  
ATOM  12101 3HD2 LEU A 786     -41.745   4.219 -35.046  1.00  0.720          H  
ATOM  12102  N   TRP A 787     -42.226   0.636 -31.239  1.00  0.380          N  
ATOM  12103  CA  TRP A 787     -42.367  -0.705 -30.719  1.00  0.360          C  
ATOM  12104  C   TRP A 787     -43.835  -1.083 -30.567  1.00  0.370          C  
ATOM  12105  O   TRP A 787     -44.659  -0.282 -30.102  1.00  0.380          O  
ATOM  12106  CB  TRP A 787     -41.546  -0.800 -29.426  1.00  0.510          C  
ATOM  12107  CG  TRP A 787     -40.076  -0.729 -29.788  1.00  0.510          C  
ATOM  12108  CD1 TRP A 787     -39.283   0.391 -29.833  1.00  0.510          C  
ATOM  12109  CD2 TRP A 787     -39.235  -1.826 -30.195  1.00  0.510          C  
ATOM  12110  NE1 TRP A 787     -38.020   0.062 -30.274  1.00  0.510          N  
ATOM  12111  CE2 TRP A 787     -37.985  -1.289 -30.510  1.00  0.510          C  
ATOM  12112  CE3 TRP A 787     -39.441  -3.211 -30.340  1.00  0.510          C  
ATOM  12113  CZ2 TRP A 787     -36.979  -2.062 -30.976  1.00  0.510          C  
ATOM  12114  CZ3 TRP A 787     -38.395  -3.990 -30.799  1.00  0.510          C  
ATOM  12115  CH2 TRP A 787     -37.201  -3.425 -31.118  1.00  0.510          C  
ATOM  12116  H   TRP A 787     -42.209   1.416 -30.575  1.00  0.460          H  
ATOM  12117  HA  TRP A 787     -41.919  -1.396 -31.433  1.00  0.430          H  
ATOM  12118 1HB  TRP A 787     -41.792   0.032 -28.759  1.00  0.610          H  
ATOM  12119 2HB  TRP A 787     -41.752  -1.734 -28.909  1.00  0.610          H  
ATOM  12120  HD1 TRP A 787     -39.611   1.388 -29.583  1.00  0.610          H  
ATOM  12121  HE1 TRP A 787     -37.211   0.727 -30.417  1.00  0.610          H  
ATOM  12122  HE3 TRP A 787     -40.403  -3.656 -30.099  1.00  0.610          H  
ATOM  12123  HZ2 TRP A 787     -36.041  -1.623 -31.239  1.00  0.610          H  
ATOM  12124  HZ3 TRP A 787     -38.554  -5.056 -30.908  1.00  0.610          H  
ATOM  12125  HH2 TRP A 787     -36.406  -4.045 -31.493  1.00  0.610          H  
ATOM  12126  N   TYR A 788     -44.149  -2.323 -30.950  1.00  0.370          N  
ATOM  12127  CA  TYR A 788     -45.501  -2.872 -30.879  1.00  0.390          C  
ATOM  12128  C   TYR A 788     -45.577  -4.122 -30.026  1.00  0.370          C  
ATOM  12129  O   TYR A 788     -44.635  -4.917 -29.970  1.00  0.350          O  
ATOM  12130  CB  TYR A 788     -46.011  -3.230 -32.275  1.00  0.540          C  
ATOM  12131  CG  TYR A 788     -46.233  -2.097 -33.220  1.00  0.540          C  
ATOM  12132  CD1 TYR A 788     -45.167  -1.465 -33.823  1.00  0.540          C  
ATOM  12133  CD2 TYR A 788     -47.519  -1.729 -33.538  1.00  0.540          C  
ATOM  12134  CE1 TYR A 788     -45.383  -0.451 -34.711  1.00  0.540          C  
ATOM  12135  CE2 TYR A 788     -47.744  -0.722 -34.437  1.00  0.540          C  
ATOM  12136  CZ  TYR A 788     -46.679  -0.076 -35.021  1.00  0.540          C  
ATOM  12137  OH  TYR A 788     -46.895   0.937 -35.927  1.00  0.540          O  
ATOM  12138  H   TYR A 788     -43.418  -2.910 -31.330  1.00  0.440          H  
ATOM  12139  HA  TYR A 788     -46.155  -2.130 -30.430  1.00  0.470          H  
ATOM  12140 1HB  TYR A 788     -45.324  -3.936 -32.749  1.00  0.650          H  
ATOM  12141 2HB  TYR A 788     -46.962  -3.734 -32.155  1.00  0.650          H  
ATOM  12142  HD1 TYR A 788     -44.146  -1.763 -33.594  1.00  0.650          H  
ATOM  12143  HD2 TYR A 788     -48.359  -2.239 -33.082  1.00  0.650          H  
ATOM  12144  HE1 TYR A 788     -44.532   0.047 -35.176  1.00  0.650          H  
ATOM  12145  HE2 TYR A 788     -48.763  -0.434 -34.688  1.00  0.650          H  
ATOM  12146  HH  TYR A 788     -46.049   1.313 -36.192  1.00  0.650          H  
ATOM  12147  N   VAL A 789     -46.743  -4.327 -29.430  1.00  0.400          N  
ATOM  12148  CA  VAL A 789     -47.033  -5.514 -28.643  1.00  0.410          C  
ATOM  12149  C   VAL A 789     -48.259  -6.219 -29.234  1.00  0.440          C  
ATOM  12150  O   VAL A 789     -49.229  -5.566 -29.605  1.00  0.560          O  
ATOM  12151  CB  VAL A 789     -47.286  -5.122 -27.164  1.00  0.570          C  
ATOM  12152  CG1 VAL A 789     -47.586  -6.361 -26.313  1.00  0.570          C  
ATOM  12153  CG2 VAL A 789     -46.073  -4.391 -26.616  1.00  0.570          C  
ATOM  12154  H   VAL A 789     -47.454  -3.592 -29.511  1.00  0.480          H  
ATOM  12155  HA  VAL A 789     -46.177  -6.183 -28.685  1.00  0.490          H  
ATOM  12156  HB  VAL A 789     -48.159  -4.465 -27.115  1.00  0.680          H  
ATOM  12157 1HG1 VAL A 789     -47.756  -6.056 -25.282  1.00  0.680          H  
ATOM  12158 2HG1 VAL A 789     -48.469  -6.885 -26.682  1.00  0.680          H  
ATOM  12159 3HG1 VAL A 789     -46.729  -7.031 -26.347  1.00  0.680          H  
ATOM  12160 1HG2 VAL A 789     -46.266  -4.106 -25.604  1.00  0.680          H  
ATOM  12161 2HG2 VAL A 789     -45.206  -5.048 -26.659  1.00  0.680          H  
ATOM  12162 3HG2 VAL A 789     -45.877  -3.500 -27.204  1.00  0.680          H  
ATOM  12163  N   ARG A 790     -48.206  -7.533 -29.402  1.00  0.430          N  
ATOM  12164  CA  ARG A 790     -49.359  -8.245 -29.956  1.00  0.450          C  
ATOM  12165  C   ARG A 790     -50.411  -8.497 -28.871  1.00  0.470          C  
ATOM  12166  O   ARG A 790     -50.066  -8.949 -27.777  1.00  0.470          O  
ATOM  12167  CB  ARG A 790     -48.927  -9.558 -30.591  1.00  0.620          C  
ATOM  12168  CG  ARG A 790     -50.036 -10.291 -31.337  1.00  0.620          C  
ATOM  12169  CD  ARG A 790     -49.538 -11.483 -32.088  1.00  0.620          C  
ATOM  12170  NE  ARG A 790     -48.996 -12.516 -31.194  1.00  0.620          N  
ATOM  12171  CZ  ARG A 790     -47.675 -12.841 -31.054  1.00  0.620          C  
ATOM  12172  NH1 ARG A 790     -46.733 -12.248 -31.769  1.00  0.620          N  
ATOM  12173  NH2 ARG A 790     -47.312 -13.779 -30.182  1.00  0.620          N  
ATOM  12174  H   ARG A 790     -47.386  -8.043 -29.114  1.00  0.520          H  
ATOM  12175  HA  ARG A 790     -49.806  -7.630 -30.731  1.00  0.540          H  
ATOM  12176 1HB  ARG A 790     -48.096  -9.400 -31.266  1.00  0.750          H  
ATOM  12177 2HB  ARG A 790     -48.576 -10.222 -29.806  1.00  0.750          H  
ATOM  12178 1HG  ARG A 790     -50.792 -10.630 -30.629  1.00  0.750          H  
ATOM  12179 2HG  ARG A 790     -50.495  -9.604 -32.054  1.00  0.750          H  
ATOM  12180 1HD  ARG A 790     -50.364 -11.917 -32.648  1.00  0.750          H  
ATOM  12181 2HD  ARG A 790     -48.772 -11.168 -32.785  1.00  0.750          H  
ATOM  12182  HE  ARG A 790     -49.659 -13.014 -30.613  1.00  0.750          H  
ATOM  12183 1HH1 ARG A 790     -46.944 -11.558 -32.494  1.00  0.750          H  
ATOM  12184 2HH1 ARG A 790     -45.751 -12.499 -31.605  1.00  0.750          H  
ATOM  12185 1HH2 ARG A 790     -48.001 -14.254 -29.624  1.00  0.750          H  
ATOM  12186 2HH2 ARG A 790     -46.305 -14.039 -30.103  1.00  0.750          H  
ATOM  12187  N   ASN A 791     -51.685  -8.215 -29.173  1.00  0.500          N  
ATOM  12188  CA  ASN A 791     -52.758  -8.449 -28.203  1.00  0.530          C  
ATOM  12189  C   ASN A 791     -53.363  -9.858 -28.288  1.00  0.540          C  
ATOM  12190  O   ASN A 791     -53.029 -10.659 -29.167  1.00  0.520          O  
ATOM  12191  CB  ASN A 791     -53.852  -7.388 -28.326  1.00  0.730          C  
ATOM  12192  CG  ASN A 791     -54.592  -7.379 -29.609  1.00  0.730          C  
ATOM  12193  OD1 ASN A 791     -54.481  -8.308 -30.418  1.00  0.730          O  
ATOM  12194  ND2 ASN A 791     -55.391  -6.359 -29.786  1.00  0.730          N  
ATOM  12195  H   ASN A 791     -51.895  -7.834 -30.103  1.00  0.600          H  
ATOM  12196  HA  ASN A 791     -52.334  -8.353 -27.203  1.00  0.640          H  
ATOM  12197 1HB  ASN A 791     -54.576  -7.519 -27.548  1.00  0.880          H  
ATOM  12198 2HB  ASN A 791     -53.421  -6.409 -28.193  1.00  0.880          H  
ATOM  12199 1HD2 ASN A 791     -55.946  -6.276 -30.613  1.00  0.880          H  
ATOM  12200 2HD2 ASN A 791     -55.478  -5.676 -29.031  1.00  0.880          H  
ATOM  12201  N   LYS A 792     -54.340 -10.122 -27.417  1.00  0.560          N  
ATOM  12202  CA  LYS A 792     -55.050 -11.404 -27.354  1.00  0.580          C  
ATOM  12203  C   LYS A 792     -55.811 -11.737 -28.639  1.00  0.590          C  
ATOM  12204  O   LYS A 792     -56.099 -12.900 -28.916  1.00  0.590          O  
ATOM  12205  CB  LYS A 792     -56.035 -11.386 -26.179  1.00  0.800          C  
ATOM  12206  CG  LYS A 792     -57.240 -10.458 -26.384  1.00  0.800          C  
ATOM  12207  CD  LYS A 792     -58.114 -10.346 -25.135  1.00  0.800          C  
ATOM  12208  CE  LYS A 792     -59.312  -9.421 -25.388  1.00  0.800          C  
ATOM  12209  NZ  LYS A 792     -60.137  -9.219 -24.155  1.00  0.800          N  
ATOM  12210  H   LYS A 792     -54.524  -9.421 -26.695  1.00  0.670          H  
ATOM  12211  HA  LYS A 792     -54.314 -12.190 -27.188  1.00  0.700          H  
ATOM  12212 1HB  LYS A 792     -56.410 -12.393 -26.002  1.00  0.960          H  
ATOM  12213 2HB  LYS A 792     -55.513 -11.061 -25.278  1.00  0.960          H  
ATOM  12214 1HG  LYS A 792     -56.910  -9.485 -26.712  1.00  0.960          H  
ATOM  12215 2HG  LYS A 792     -57.872 -10.877 -27.171  1.00  0.960          H  
ATOM  12216 1HD  LYS A 792     -58.480 -11.336 -24.862  1.00  0.960          H  
ATOM  12217 2HD  LYS A 792     -57.524  -9.952 -24.307  1.00  0.960          H  
ATOM  12218 1HE  LYS A 792     -58.946  -8.453 -25.730  1.00  0.960          H  
ATOM  12219 2HE  LYS A 792     -59.939  -9.855 -26.172  1.00  0.960          H  
ATOM  12220 1HZ  LYS A 792     -60.908  -8.597 -24.366  1.00  0.960          H  
ATOM  12221 2HZ  LYS A 792     -60.497 -10.107 -23.830  1.00  0.960          H  
ATOM  12222 3HZ  LYS A 792     -59.557  -8.804 -23.437  1.00  0.960          H  
ATOM  12223  N   ASP A 793     -56.139 -10.707 -29.415  1.00  0.590          N  
ATOM  12224  CA  ASP A 793     -56.887 -10.853 -30.653  1.00  0.610          C  
ATOM  12225  C   ASP A 793     -55.969 -10.955 -31.875  1.00  0.580          C  
ATOM  12226  O   ASP A 793     -56.440 -11.016 -33.012  1.00  0.600          O  
ATOM  12227  CB  ASP A 793     -57.850  -9.676 -30.816  1.00  0.850          C  
ATOM  12228  CG  ASP A 793     -58.968  -9.647 -29.760  1.00  0.850          C  
ATOM  12229  OD1 ASP A 793     -59.404 -10.686 -29.320  1.00  0.850          O  
ATOM  12230  OD2 ASP A 793     -59.357  -8.568 -29.390  1.00  0.850          O  
ATOM  12231  H   ASP A 793     -55.854  -9.783 -29.119  1.00  0.710          H  
ATOM  12232  HA  ASP A 793     -57.472 -11.771 -30.591  1.00  0.730          H  
ATOM  12233 1HB  ASP A 793     -57.290  -8.745 -30.752  1.00  1.020          H  
ATOM  12234 2HB  ASP A 793     -58.304  -9.716 -31.806  1.00  1.020          H  
ATOM  12235  N   GLY A 794     -54.654 -10.964 -31.646  1.00  0.550          N  
ATOM  12236  CA  GLY A 794     -53.654 -11.076 -32.702  1.00  0.540          C  
ATOM  12237  C   GLY A 794     -53.254  -9.771 -33.406  1.00  0.530          C  
ATOM  12238  O   GLY A 794     -52.475  -9.805 -34.360  1.00  0.530          O  
ATOM  12239  H   GLY A 794     -54.305 -10.904 -30.686  1.00  0.660          H  
ATOM  12240 1HA  GLY A 794     -52.764 -11.527 -32.268  1.00  0.650          H  
ATOM  12241 2HA  GLY A 794     -54.016 -11.782 -33.447  1.00  0.650          H  
ATOM  12242  N   GLY A 795     -53.797  -8.636 -32.985  1.00  0.540          N  
ATOM  12243  CA  GLY A 795     -53.477  -7.364 -33.613  1.00  0.540          C  
ATOM  12244  C   GLY A 795     -52.219  -6.770 -33.001  1.00  0.510          C  
ATOM  12245  O   GLY A 795     -51.880  -7.062 -31.850  1.00  0.500          O  
ATOM  12246  H   GLY A 795     -54.416  -8.656 -32.184  1.00  0.650          H  
ATOM  12247 1HA  GLY A 795     -53.338  -7.506 -34.685  1.00  0.650          H  
ATOM  12248 2HA  GLY A 795     -54.309  -6.675 -33.481  1.00  0.650          H  
ATOM  12249  N   MET A 796     -51.537  -5.900 -33.746  1.00  0.500          N  
ATOM  12250  CA  MET A 796     -50.362  -5.247 -33.178  1.00  0.480          C  
ATOM  12251  C   MET A 796     -50.755  -3.898 -32.629  1.00  0.500          C  
ATOM  12252  O   MET A 796     -51.411  -3.109 -33.314  1.00  0.530          O  
ATOM  12253  CB  MET A 796     -49.258  -5.123 -34.212  1.00  0.680          C  
ATOM  12254  CG  MET A 796     -48.828  -6.446 -34.794  1.00  0.680          C  
ATOM  12255  SD  MET A 796     -48.245  -7.618 -33.551  1.00  0.680          S  
ATOM  12256  CE  MET A 796     -46.703  -6.943 -32.966  1.00  0.680          C  
ATOM  12257  H   MET A 796     -51.841  -5.686 -34.686  1.00  0.600          H  
ATOM  12258  HA  MET A 796     -49.990  -5.835 -32.341  1.00  0.580          H  
ATOM  12259 1HB  MET A 796     -49.587  -4.484 -35.030  1.00  0.820          H  
ATOM  12260 2HB  MET A 796     -48.396  -4.652 -33.772  1.00  0.820          H  
ATOM  12261 1HG  MET A 796     -49.661  -6.899 -35.324  1.00  0.820          H  
ATOM  12262 2HG  MET A 796     -48.022  -6.277 -35.514  1.00  0.820          H  
ATOM  12263 1HE  MET A 796     -46.282  -7.611 -32.230  1.00  0.820          H  
ATOM  12264 2HE  MET A 796     -46.002  -6.842 -33.796  1.00  0.820          H  
ATOM  12265 3HE  MET A 796     -46.875  -5.986 -32.511  1.00  0.820          H  
ATOM  12266  N   VAL A 797     -50.333  -3.624 -31.408  1.00  0.490          N  
ATOM  12267  CA  VAL A 797     -50.662  -2.384 -30.757  1.00  0.510          C  
ATOM  12268  C   VAL A 797     -49.390  -1.585 -30.438  1.00  0.490          C  
ATOM  12269  O   VAL A 797     -48.533  -2.082 -29.706  1.00  0.460          O  
ATOM  12270  CB  VAL A 797     -51.406  -2.729 -29.452  1.00  0.710          C  
ATOM  12271  CG1 VAL A 797     -51.764  -1.508 -28.732  1.00  0.710          C  
ATOM  12272  CG2 VAL A 797     -52.660  -3.563 -29.762  1.00  0.710          C  
ATOM  12273  H   VAL A 797     -49.814  -4.334 -30.884  1.00  0.590          H  
ATOM  12274  HA  VAL A 797     -51.336  -1.843 -31.408  1.00  0.610          H  
ATOM  12275  HB  VAL A 797     -50.737  -3.310 -28.809  1.00  0.850          H  
ATOM  12276 1HG1 VAL A 797     -52.255  -1.791 -27.818  1.00  0.850          H  
ATOM  12277 2HG1 VAL A 797     -50.869  -0.942 -28.510  1.00  0.850          H  
ATOM  12278 3HG1 VAL A 797     -52.434  -0.910 -29.343  1.00  0.850          H  
ATOM  12279 1HG2 VAL A 797     -53.173  -3.816 -28.837  1.00  0.850          H  
ATOM  12280 2HG2 VAL A 797     -53.330  -2.990 -30.400  1.00  0.850          H  
ATOM  12281 3HG2 VAL A 797     -52.380  -4.487 -30.273  1.00  0.850          H  
ATOM  12282  N   PRO A 798     -49.220  -0.361 -30.960  1.00  0.500          N  
ATOM  12283  CA  PRO A 798     -48.048   0.465 -30.742  1.00  0.480          C  
ATOM  12284  C   PRO A 798     -48.013   0.935 -29.305  1.00  0.470          C  
ATOM  12285  O   PRO A 798     -49.064   1.214 -28.741  1.00  0.490          O  
ATOM  12286  CB  PRO A 798     -48.264   1.624 -31.723  1.00  0.720          C  
ATOM  12287  CG  PRO A 798     -49.766   1.702 -31.920  1.00  0.720          C  
ATOM  12288  CD  PRO A 798     -50.269   0.270 -31.785  1.00  0.720          C  
ATOM  12289  HA  PRO A 798     -47.136  -0.092 -30.996  1.00  0.580          H  
ATOM  12290 1HB  PRO A 798     -47.854   2.549 -31.290  1.00  0.860          H  
ATOM  12291 2HB  PRO A 798     -47.706   1.450 -32.647  1.00  0.860          H  
ATOM  12292 1HG  PRO A 798     -50.198   2.385 -31.173  1.00  0.860          H  
ATOM  12293 2HG  PRO A 798     -49.991   2.136 -32.906  1.00  0.860          H  
ATOM  12294 1HD  PRO A 798     -51.224   0.307 -31.248  1.00  0.860          H  
ATOM  12295 2HD  PRO A 798     -50.353  -0.223 -32.769  1.00  0.860          H  
ATOM  12296  N   PHE A 799     -46.821   1.142 -28.755  1.00  0.440          N  
ATOM  12297  CA  PHE A 799     -46.644   1.684 -27.402  1.00  0.450          C  
ATOM  12298  C   PHE A 799     -47.606   2.809 -27.064  1.00  0.480          C  
ATOM  12299  O   PHE A 799     -48.289   2.759 -26.040  1.00  0.490          O  
ATOM  12300  CB  PHE A 799     -45.222   2.208 -27.226  1.00  0.630          C  
ATOM  12301  CG  PHE A 799     -44.954   2.919 -25.919  1.00  0.630          C  
ATOM  12302  CD1 PHE A 799     -44.609   2.243 -24.760  1.00  0.630          C  
ATOM  12303  CD2 PHE A 799     -45.050   4.298 -25.871  1.00  0.630          C  
ATOM  12304  CE1 PHE A 799     -44.355   2.955 -23.600  1.00  0.630          C  
ATOM  12305  CE2 PHE A 799     -44.807   4.999 -24.738  1.00  0.630          C  
ATOM  12306  CZ  PHE A 799     -44.455   4.349 -23.607  1.00  0.630          C  
ATOM  12307  H   PHE A 799     -45.986   0.863 -29.281  1.00  0.530          H  
ATOM  12308  HA  PHE A 799     -46.804   0.877 -26.693  1.00  0.540          H  
ATOM  12309 1HB  PHE A 799     -44.515   1.382 -27.316  1.00  0.750          H  
ATOM  12310 2HB  PHE A 799     -44.993   2.892 -28.024  1.00  0.750          H  
ATOM  12311  HD1 PHE A 799     -44.530   1.157 -24.775  1.00  0.750          H  
ATOM  12312  HD2 PHE A 799     -45.321   4.831 -26.764  1.00  0.750          H  
ATOM  12313  HE1 PHE A 799     -44.076   2.431 -22.692  1.00  0.750          H  
ATOM  12314  HE2 PHE A 799     -44.892   6.086 -24.741  1.00  0.750          H  
ATOM  12315  HZ  PHE A 799     -44.264   4.937 -22.724  1.00  0.750          H  
ATOM  12316  N   SER A 800     -47.682   3.809 -27.946  1.00  0.490          N  
ATOM  12317  CA  SER A 800     -48.471   5.020 -27.715  1.00  0.540          C  
ATOM  12318  C   SER A 800     -49.967   4.771 -27.519  1.00  0.570          C  
ATOM  12319  O   SER A 800     -50.681   5.642 -27.019  1.00  0.610          O  
ATOM  12320  CB  SER A 800     -48.278   5.981 -28.870  1.00  0.740          C  
ATOM  12321  OG  SER A 800     -48.807   5.462 -30.061  1.00  0.740          O  
ATOM  12322  H   SER A 800     -47.130   3.751 -28.789  1.00  0.590          H  
ATOM  12323  HA  SER A 800     -48.090   5.495 -26.807  1.00  0.650          H  
ATOM  12324 1HB  SER A 800     -48.764   6.927 -28.636  1.00  0.880          H  
ATOM  12325 2HB  SER A 800     -47.231   6.181 -29.000  1.00  0.880          H  
ATOM  12326  HG  SER A 800     -48.671   6.142 -30.728  1.00  0.880          H  
ATOM  12327  N   ALA A 801     -50.450   3.599 -27.932  1.00  0.560          N  
ATOM  12328  CA  ALA A 801     -51.840   3.195 -27.795  1.00  0.600          C  
ATOM  12329  C   ALA A 801     -52.262   3.083 -26.335  1.00  0.580          C  
ATOM  12330  O   ALA A 801     -53.436   3.254 -26.007  1.00  0.600          O  
ATOM  12331  CB  ALA A 801     -52.065   1.863 -28.460  1.00  0.820          C  
ATOM  12332  H   ALA A 801     -49.794   2.910 -28.304  1.00  0.670          H  
ATOM  12333  HA  ALA A 801     -52.458   3.952 -28.275  1.00  0.720          H  
ATOM  12334 1HB  ALA A 801     -53.109   1.577 -28.372  1.00  0.990          H  
ATOM  12335 2HB  ALA A 801     -51.789   1.926 -29.499  1.00  0.990          H  
ATOM  12336 3HB  ALA A 801     -51.442   1.148 -27.955  1.00  0.990          H  
ATOM  12337  N   PHE A 802     -51.320   2.708 -25.467  1.00  0.550          N  
ATOM  12338  CA  PHE A 802     -51.592   2.488 -24.057  1.00  0.550          C  
ATOM  12339  C   PHE A 802     -50.595   3.134 -23.104  1.00  0.510          C  
ATOM  12340  O   PHE A 802     -50.528   2.737 -21.936  1.00  0.510          O  
ATOM  12341  CB  PHE A 802     -51.654   0.975 -23.784  1.00  0.770          C  
ATOM  12342  CG  PHE A 802     -50.429   0.224 -24.324  1.00  0.770          C  
ATOM  12343  CD1 PHE A 802     -49.201   0.272 -23.699  1.00  0.770          C  
ATOM  12344  CD2 PHE A 802     -50.540  -0.548 -25.477  1.00  0.770          C  
ATOM  12345  CE1 PHE A 802     -48.112  -0.390 -24.217  1.00  0.770          C  
ATOM  12346  CE2 PHE A 802     -49.446  -1.232 -25.992  1.00  0.770          C  
ATOM  12347  CZ  PHE A 802     -48.237  -1.143 -25.364  1.00  0.770          C  
ATOM  12348  H   PHE A 802     -50.347   2.578 -25.772  1.00  0.660          H  
ATOM  12349  HA  PHE A 802     -52.572   2.910 -23.839  1.00  0.660          H  
ATOM  12350 1HB  PHE A 802     -51.730   0.793 -22.711  1.00  0.920          H  
ATOM  12351 2HB  PHE A 802     -52.532   0.572 -24.236  1.00  0.920          H  
ATOM  12352  HD1 PHE A 802     -49.090   0.851 -22.802  1.00  0.920          H  
ATOM  12353  HD2 PHE A 802     -51.503  -0.603 -25.974  1.00  0.920          H  
ATOM  12354  HE1 PHE A 802     -47.154  -0.317 -23.713  1.00  0.920          H  
ATOM  12355  HE2 PHE A 802     -49.535  -1.833 -26.896  1.00  0.920          H  
ATOM  12356  HZ  PHE A 802     -47.376  -1.670 -25.770  1.00  0.920          H  
ATOM  12357  N   ALA A 803     -49.805   4.094 -23.563  1.00  0.540          N  
ATOM  12358  CA  ALA A 803     -48.811   4.659 -22.666  1.00  0.490          C  
ATOM  12359  C   ALA A 803     -48.332   6.044 -23.080  1.00  0.550          C  
ATOM  12360  O   ALA A 803     -48.351   6.441 -24.247  1.00  0.630          O  
ATOM  12361  CB  ALA A 803     -47.625   3.717 -22.580  1.00  0.710          C  
ATOM  12362  H   ALA A 803     -49.883   4.437 -24.515  1.00  0.650          H  
ATOM  12363  HA  ALA A 803     -49.263   4.754 -21.680  1.00  0.590          H  
ATOM  12364 1HB  ALA A 803     -46.892   4.120 -21.882  1.00  0.850          H  
ATOM  12365 2HB  ALA A 803     -47.941   2.746 -22.240  1.00  0.850          H  
ATOM  12366 3HB  ALA A 803     -47.192   3.625 -23.568  1.00  0.850          H  
ATOM  12367  N   THR A 804     -47.870   6.780 -22.092  1.00  0.540          N  
ATOM  12368  CA  THR A 804     -47.273   8.083 -22.332  1.00  0.610          C  
ATOM  12369  C   THR A 804     -45.978   8.216 -21.579  1.00  0.520          C  
ATOM  12370  O   THR A 804     -45.508   7.248 -20.970  1.00  0.490          O  
ATOM  12371  CB  THR A 804     -48.214   9.239 -21.969  1.00  0.830          C  
ATOM  12372  OG1 THR A 804     -47.634  10.450 -22.465  1.00  0.830          O  
ATOM  12373  CG2 THR A 804     -48.427   9.333 -20.454  1.00  0.830          C  
ATOM  12374  H   THR A 804     -47.916   6.392 -21.146  1.00  0.650          H  
ATOM  12375  HA  THR A 804     -47.042   8.171 -23.393  1.00  0.730          H  
ATOM  12376  HB  THR A 804     -49.175   9.080 -22.458  1.00  0.990          H  
ATOM  12377  HG1 THR A 804     -48.280  11.166 -22.404  1.00  0.990          H  
ATOM  12378 1HG2 THR A 804     -49.099  10.161 -20.238  1.00  0.990          H  
ATOM  12379 2HG2 THR A 804     -48.873   8.405 -20.101  1.00  0.990          H  
ATOM  12380 3HG2 THR A 804     -47.487   9.501 -19.931  1.00  0.990          H  
ATOM  12381  N   SER A 805     -45.375   9.390 -21.650  1.00  0.490          N  
ATOM  12382  CA  SER A 805     -44.121   9.592 -20.942  1.00  0.410          C  
ATOM  12383  C   SER A 805     -43.842  11.051 -20.608  1.00  0.420          C  
ATOM  12384  O   SER A 805     -44.406  11.974 -21.205  1.00  0.510          O  
ATOM  12385  CB  SER A 805     -42.966   9.002 -21.743  1.00  0.610          C  
ATOM  12386  OG  SER A 805     -42.757   9.693 -22.949  1.00  0.610          O  
ATOM  12387  H   SER A 805     -45.829  10.141 -22.168  1.00  0.590          H  
ATOM  12388  HA  SER A 805     -44.194   9.054 -19.998  1.00  0.490          H  
ATOM  12389 1HB  SER A 805     -42.066   9.035 -21.140  1.00  0.730          H  
ATOM  12390 2HB  SER A 805     -43.166   7.952 -21.953  1.00  0.730          H  
ATOM  12391  HG  SER A 805     -42.029   9.246 -23.387  1.00  0.730          H  
ATOM  12392  N   ARG A 806     -42.947  11.252 -19.645  1.00  0.360          N  
ATOM  12393  CA  ARG A 806     -42.531  12.590 -19.249  1.00  0.390          C  
ATOM  12394  C   ARG A 806     -41.093  12.636 -18.759  1.00  0.320          C  
ATOM  12395  O   ARG A 806     -40.519  11.621 -18.363  1.00  0.310          O  
ATOM  12396  CB  ARG A 806     -43.431  13.115 -18.143  1.00  0.530          C  
ATOM  12397  CG  ARG A 806     -43.319  12.358 -16.822  1.00  0.530          C  
ATOM  12398  CD  ARG A 806     -44.337  12.801 -15.844  1.00  0.530          C  
ATOM  12399  NE  ARG A 806     -44.082  12.252 -14.516  1.00  0.530          N  
ATOM  12400  CZ  ARG A 806     -44.489  11.059 -14.036  1.00  0.530          C  
ATOM  12401  NH1 ARG A 806     -45.197  10.212 -14.758  1.00  0.530          N  
ATOM  12402  NH2 ARG A 806     -44.145  10.745 -12.807  1.00  0.530          N  
ATOM  12403  H   ARG A 806     -42.564  10.419 -19.189  1.00  0.430          H  
ATOM  12404  HA  ARG A 806     -42.619  13.246 -20.116  1.00  0.470          H  
ATOM  12405 1HB  ARG A 806     -43.194  14.159 -17.946  1.00  0.640          H  
ATOM  12406 2HB  ARG A 806     -44.471  13.065 -18.467  1.00  0.640          H  
ATOM  12407 1HG  ARG A 806     -43.461  11.290 -17.005  1.00  0.640          H  
ATOM  12408 2HG  ARG A 806     -42.335  12.520 -16.379  1.00  0.640          H  
ATOM  12409 1HD  ARG A 806     -44.309  13.888 -15.770  1.00  0.640          H  
ATOM  12410 2HD  ARG A 806     -45.327  12.485 -16.169  1.00  0.640          H  
ATOM  12411  HE  ARG A 806     -43.517  12.822 -13.868  1.00  0.640          H  
ATOM  12412 1HH1 ARG A 806     -45.482  10.396 -15.718  1.00  0.640          H  
ATOM  12413 2HH1 ARG A 806     -45.490   9.288 -14.408  1.00  0.640          H  
ATOM  12414 1HH2 ARG A 806     -43.575  11.422 -12.270  1.00  0.640          H  
ATOM  12415 2HH2 ARG A 806     -44.423   9.860 -12.428  1.00  0.640          H  
ATOM  12416  N   TRP A 807     -40.506  13.819 -18.778  1.00  0.400          N  
ATOM  12417  CA  TRP A 807     -39.169  13.975 -18.231  1.00  0.390          C  
ATOM  12418  C   TRP A 807     -39.164  14.473 -16.793  1.00  0.380          C  
ATOM  12419  O   TRP A 807     -39.885  15.416 -16.451  1.00  0.380          O  
ATOM  12420  CB  TRP A 807     -38.370  14.914 -19.110  1.00  0.550          C  
ATOM  12421  CG  TRP A 807     -37.989  14.293 -20.389  1.00  0.550          C  
ATOM  12422  CD1 TRP A 807     -38.662  14.331 -21.567  1.00  0.550          C  
ATOM  12423  CD2 TRP A 807     -36.788  13.545 -20.632  1.00  0.550          C  
ATOM  12424  NE1 TRP A 807     -37.965  13.656 -22.525  1.00  0.550          N  
ATOM  12425  CE2 TRP A 807     -36.805  13.171 -21.967  1.00  0.550          C  
ATOM  12426  CE3 TRP A 807     -35.713  13.179 -19.834  1.00  0.550          C  
ATOM  12427  CZ2 TRP A 807     -35.774  12.450 -22.529  1.00  0.550          C  
ATOM  12428  CZ3 TRP A 807     -34.687  12.468 -20.389  1.00  0.550          C  
ATOM  12429  CH2 TRP A 807     -34.711  12.119 -21.697  1.00  0.550          C  
ATOM  12430  H   TRP A 807     -40.999  14.624 -19.140  1.00  0.480          H  
ATOM  12431  HA  TRP A 807     -38.674  13.003 -18.247  1.00  0.470          H  
ATOM  12432 1HB  TRP A 807     -38.953  15.809 -19.318  1.00  0.660          H  
ATOM  12433 2HB  TRP A 807     -37.467  15.222 -18.587  1.00  0.660          H  
ATOM  12434  HD1 TRP A 807     -39.615  14.829 -21.726  1.00  0.660          H  
ATOM  12435  HE1 TRP A 807     -38.258  13.551 -23.484  1.00  0.660          H  
ATOM  12436  HE3 TRP A 807     -35.686  13.460 -18.782  1.00  0.660          H  
ATOM  12437  HZ2 TRP A 807     -35.767  12.155 -23.574  1.00  0.660          H  
ATOM  12438  HZ3 TRP A 807     -33.853  12.199 -19.753  1.00  0.660          H  
ATOM  12439  HH2 TRP A 807     -33.876  11.573 -22.098  1.00  0.660          H  
ATOM  12440  N   GLU A 808     -38.296  13.863 -15.994  1.00  0.400          N  
ATOM  12441  CA  GLU A 808     -38.049  14.195 -14.590  1.00  0.420          C  
ATOM  12442  C   GLU A 808     -36.580  13.947 -14.337  1.00  0.360          C  
ATOM  12443  O   GLU A 808     -35.883  13.509 -15.241  1.00  0.480          O  
ATOM  12444  CB  GLU A 808     -38.898  13.342 -13.625  1.00  0.580          C  
ATOM  12445  CG  GLU A 808     -40.408  13.578 -13.672  1.00  0.580          C  
ATOM  12446  CD  GLU A 808     -41.171  12.747 -12.664  1.00  0.580          C  
ATOM  12447  OE1 GLU A 808     -40.591  11.859 -12.097  1.00  0.580          O  
ATOM  12448  OE2 GLU A 808     -42.331  13.033 -12.427  1.00  0.580          O  
ATOM  12449  H   GLU A 808     -37.772  13.076 -16.397  1.00  0.480          H  
ATOM  12450  HA  GLU A 808     -38.262  15.251 -14.421  1.00  0.500          H  
ATOM  12451 1HB  GLU A 808     -38.726  12.287 -13.842  1.00  0.700          H  
ATOM  12452 2HB  GLU A 808     -38.571  13.517 -12.600  1.00  0.700          H  
ATOM  12453 1HG  GLU A 808     -40.610  14.633 -13.495  1.00  0.700          H  
ATOM  12454 2HG  GLU A 808     -40.769  13.333 -14.667  1.00  0.700          H  
ATOM  12455  N   THR A 809     -36.087  14.208 -13.140  1.00  0.310          N  
ATOM  12456  CA  THR A 809     -34.679  13.945 -12.873  1.00  0.270          C  
ATOM  12457  C   THR A 809     -34.505  12.940 -11.753  1.00  0.250          C  
ATOM  12458  O   THR A 809     -35.404  12.739 -10.932  1.00  0.280          O  
ATOM  12459  CB  THR A 809     -33.938  15.244 -12.505  1.00  0.390          C  
ATOM  12460  OG1 THR A 809     -34.537  15.811 -11.325  1.00  0.390          O  
ATOM  12461  CG2 THR A 809     -34.008  16.242 -13.644  1.00  0.390          C  
ATOM  12462  H   THR A 809     -36.670  14.584 -12.405  1.00  0.370          H  
ATOM  12463  HA  THR A 809     -34.222  13.524 -13.763  1.00  0.320          H  
ATOM  12464  HB  THR A 809     -32.891  15.016 -12.296  1.00  0.470          H  
ATOM  12465  HG1 THR A 809     -34.354  15.249 -10.563  1.00  0.470          H  
ATOM  12466 1HG2 THR A 809     -33.478  17.147 -13.360  1.00  0.470          H  
ATOM  12467 2HG2 THR A 809     -33.549  15.824 -14.519  1.00  0.470          H  
ATOM  12468 3HG2 THR A 809     -35.044  16.484 -13.860  1.00  0.470          H  
ATOM  12469  N   GLY A 810     -33.309  12.379 -11.663  1.00  0.230          N  
ATOM  12470  CA  GLY A 810     -32.973  11.466 -10.574  1.00  0.250          C  
ATOM  12471  C   GLY A 810     -31.515  11.062 -10.637  1.00  0.220          C  
ATOM  12472  O   GLY A 810     -30.813  11.398 -11.594  1.00  0.250          O  
ATOM  12473  H   GLY A 810     -32.638  12.571 -12.413  1.00  0.280          H  
ATOM  12474 1HA  GLY A 810     -33.178  11.947  -9.617  1.00  0.300          H  
ATOM  12475 2HA  GLY A 810     -33.603  10.578 -10.637  1.00  0.300          H  
ATOM  12476  N   SER A 811     -31.037  10.362  -9.621  1.00  0.280          N  
ATOM  12477  CA  SER A 811     -29.629  10.009  -9.629  1.00  0.270          C  
ATOM  12478  C   SER A 811     -29.296   8.803 -10.496  1.00  0.250          C  
ATOM  12479  O   SER A 811     -30.128   7.895 -10.636  1.00  0.330          O  
ATOM  12480  CB  SER A 811     -29.111   9.753  -8.254  1.00  0.380          C  
ATOM  12481  OG  SER A 811     -27.793   9.323  -8.339  1.00  0.380          O  
ATOM  12482  H   SER A 811     -31.634  10.116  -8.843  1.00  0.340          H  
ATOM  12483  HA  SER A 811     -29.110  10.879  -9.988  1.00  0.320          H  
ATOM  12484 1HB  SER A 811     -29.151  10.670  -7.687  1.00  0.460          H  
ATOM  12485 2HB  SER A 811     -29.719   9.018  -7.760  1.00  0.460          H  
ATOM  12486  HG  SER A 811     -27.506   9.095  -7.441  1.00  0.460          H  
ATOM  12487  N   PRO A 812     -28.138   8.817 -11.205  1.00  0.200          N  
ATOM  12488  CA  PRO A 812     -27.556   7.691 -11.908  1.00  0.200          C  
ATOM  12489  C   PRO A 812     -26.874   6.728 -10.932  1.00  0.190          C  
ATOM  12490  O   PRO A 812     -26.488   5.623 -11.320  1.00  0.180          O  
ATOM  12491  CB  PRO A 812     -26.553   8.361 -12.853  1.00  0.300          C  
ATOM  12492  CG  PRO A 812     -26.130   9.604 -12.125  1.00  0.300          C  
ATOM  12493  CD  PRO A 812     -27.363  10.084 -11.388  1.00  0.300          C  
ATOM  12494  HA  PRO A 812     -28.346   7.175 -12.471  1.00  0.240          H  
ATOM  12495 1HB  PRO A 812     -25.711   7.679 -13.052  1.00  0.360          H  
ATOM  12496 2HB  PRO A 812     -27.032   8.577 -13.820  1.00  0.360          H  
ATOM  12497 1HG  PRO A 812     -25.326   9.365 -11.440  1.00  0.360          H  
ATOM  12498 2HG  PRO A 812     -25.735  10.355 -12.822  1.00  0.360          H  
ATOM  12499 1HD  PRO A 812     -27.020  10.520 -10.432  1.00  0.360          H  
ATOM  12500 2HD  PRO A 812     -27.926  10.817 -12.004  1.00  0.360          H  
ATOM  12501  N   ARG A 813     -26.664   7.182  -9.686  1.00  0.210          N  
ATOM  12502  CA  ARG A 813     -26.032   6.376  -8.653  1.00  0.230          C  
ATOM  12503  C   ARG A 813     -26.612   6.665  -7.264  1.00  0.220          C  
ATOM  12504  O   ARG A 813     -26.632   7.808  -6.787  1.00  0.220          O  
ATOM  12505  CB  ARG A 813     -24.517   6.589  -8.611  1.00  0.310          C  
ATOM  12506  CG  ARG A 813     -23.736   6.091  -9.838  1.00  0.310          C  
ATOM  12507  CD  ARG A 813     -22.271   6.264  -9.676  1.00  0.310          C  
ATOM  12508  NE  ARG A 813     -21.492   5.809 -10.840  1.00  0.310          N  
ATOM  12509  CZ  ARG A 813     -20.158   5.999 -10.998  1.00  0.310          C  
ATOM  12510  NH1 ARG A 813     -19.460   6.653 -10.088  1.00  0.310          N  
ATOM  12511  NH2 ARG A 813     -19.523   5.532 -12.059  1.00  0.310          N  
ATOM  12512  H   ARG A 813     -26.992   8.102  -9.418  1.00  0.250          H  
ATOM  12513  HA  ARG A 813     -26.216   5.336  -8.882  1.00  0.280          H  
ATOM  12514 1HB  ARG A 813     -24.309   7.652  -8.502  1.00  0.380          H  
ATOM  12515 2HB  ARG A 813     -24.109   6.082  -7.732  1.00  0.380          H  
ATOM  12516 1HG  ARG A 813     -23.938   5.044  -9.967  1.00  0.380          H  
ATOM  12517 2HG  ARG A 813     -24.052   6.621 -10.721  1.00  0.380          H  
ATOM  12518 1HD  ARG A 813     -22.050   7.285  -9.482  1.00  0.380          H  
ATOM  12519 2HD  ARG A 813     -21.962   5.685  -8.843  1.00  0.380          H  
ATOM  12520  HE  ARG A 813     -21.981   5.304 -11.568  1.00  0.380          H  
ATOM  12521 1HH1 ARG A 813     -19.888   6.998  -9.244  1.00  0.380          H  
ATOM  12522 2HH1 ARG A 813     -18.476   6.796 -10.228  1.00  0.380          H  
ATOM  12523 1HH2 ARG A 813     -20.018   4.990 -12.795  1.00  0.380          H  
ATOM  12524 2HH2 ARG A 813     -18.519   5.660 -12.118  1.00  0.380          H  
ATOM  12525  N   LEU A 814     -27.020   5.621  -6.580  1.00  0.220          N  
ATOM  12526  CA  LEU A 814     -27.520   5.763  -5.227  1.00  0.210          C  
ATOM  12527  C   LEU A 814     -26.465   5.197  -4.304  1.00  0.210          C  
ATOM  12528  O   LEU A 814     -25.789   4.229  -4.655  1.00  0.250          O  
ATOM  12529  CB  LEU A 814     -28.866   5.053  -5.101  1.00  0.300          C  
ATOM  12530  CG  LEU A 814     -29.960   5.549  -6.091  1.00  0.300          C  
ATOM  12531  CD1 LEU A 814     -31.165   4.678  -5.970  1.00  0.300          C  
ATOM  12532  CD2 LEU A 814     -30.332   6.996  -5.803  1.00  0.300          C  
ATOM  12533  H   LEU A 814     -26.993   4.704  -7.031  1.00  0.260          H  
ATOM  12534  HA  LEU A 814     -27.633   6.816  -4.981  1.00  0.250          H  
ATOM  12535 1HB  LEU A 814     -28.721   3.997  -5.267  1.00  0.360          H  
ATOM  12536 2HB  LEU A 814     -29.245   5.187  -4.084  1.00  0.360          H  
ATOM  12537  HG  LEU A 814     -29.592   5.481  -7.095  1.00  0.360          H  
ATOM  12538 1HD1 LEU A 814     -31.904   5.013  -6.667  1.00  0.360          H  
ATOM  12539 2HD1 LEU A 814     -30.894   3.654  -6.194  1.00  0.360          H  
ATOM  12540 3HD1 LEU A 814     -31.564   4.733  -4.959  1.00  0.360          H  
ATOM  12541 1HD2 LEU A 814     -31.097   7.318  -6.505  1.00  0.360          H  
ATOM  12542 2HD2 LEU A 814     -30.719   7.083  -4.785  1.00  0.360          H  
ATOM  12543 3HD2 LEU A 814     -29.466   7.635  -5.910  1.00  0.360          H  
ATOM  12544  N   GLU A 815     -26.324   5.772  -3.121  1.00  0.190          N  
ATOM  12545  CA  GLU A 815     -25.320   5.304  -2.175  1.00  0.190          C  
ATOM  12546  C   GLU A 815     -25.987   5.019  -0.846  1.00  0.200          C  
ATOM  12547  O   GLU A 815     -26.960   5.696  -0.486  1.00  0.220          O  
ATOM  12548  CB  GLU A 815     -24.258   6.386  -1.983  1.00  0.270          C  
ATOM  12549  CG  GLU A 815     -23.504   6.817  -3.244  1.00  0.270          C  
ATOM  12550  CD  GLU A 815     -22.590   7.978  -2.950  1.00  0.270          C  
ATOM  12551  OE1 GLU A 815     -22.443   8.291  -1.784  1.00  0.270          O  
ATOM  12552  OE2 GLU A 815     -22.067   8.560  -3.862  1.00  0.270          O  
ATOM  12553  H   GLU A 815     -26.908   6.554  -2.857  1.00  0.230          H  
ATOM  12554  HA  GLU A 815     -24.860   4.389  -2.543  1.00  0.230          H  
ATOM  12555 1HB  GLU A 815     -24.727   7.270  -1.588  1.00  0.320          H  
ATOM  12556 2HB  GLU A 815     -23.527   6.052  -1.246  1.00  0.320          H  
ATOM  12557 1HG  GLU A 815     -22.923   5.975  -3.628  1.00  0.320          H  
ATOM  12558 2HG  GLU A 815     -24.220   7.111  -4.010  1.00  0.320          H  
ATOM  12559  N   ARG A 816     -25.479   4.021  -0.129  1.00  0.200          N  
ATOM  12560  CA  ARG A 816     -26.013   3.686   1.186  1.00  0.220          C  
ATOM  12561  C   ARG A 816     -24.893   3.437   2.190  1.00  0.220          C  
ATOM  12562  O   ARG A 816     -23.784   3.030   1.819  1.00  0.200          O  
ATOM  12563  CB  ARG A 816     -26.926   2.468   1.099  1.00  0.300          C  
ATOM  12564  CG  ARG A 816     -28.092   2.652   0.125  1.00  0.300          C  
ATOM  12565  CD  ARG A 816     -29.071   1.531   0.116  1.00  0.300          C  
ATOM  12566  NE  ARG A 816     -29.809   1.468   1.364  1.00  0.300          N  
ATOM  12567  CZ  ARG A 816     -30.879   2.265   1.662  1.00  0.300          C  
ATOM  12568  NH1 ARG A 816     -31.315   3.163   0.789  1.00  0.300          N  
ATOM  12569  NH2 ARG A 816     -31.503   2.170   2.821  1.00  0.300          N  
ATOM  12570  H   ARG A 816     -24.699   3.491  -0.529  1.00  0.240          H  
ATOM  12571  HA  ARG A 816     -26.602   4.526   1.543  1.00  0.260          H  
ATOM  12572 1HB  ARG A 816     -26.366   1.606   0.810  1.00  0.360          H  
ATOM  12573 2HB  ARG A 816     -27.348   2.262   2.085  1.00  0.360          H  
ATOM  12574 1HG  ARG A 816     -28.607   3.565   0.362  1.00  0.360          H  
ATOM  12575 2HG  ARG A 816     -27.697   2.722  -0.885  1.00  0.360          H  
ATOM  12576 1HD  ARG A 816     -29.768   1.645  -0.698  1.00  0.360          H  
ATOM  12577 2HD  ARG A 816     -28.537   0.592  -0.007  1.00  0.360          H  
ATOM  12578  HE  ARG A 816     -29.506   0.736   2.030  1.00  0.360          H  
ATOM  12579 1HH1 ARG A 816     -30.891   3.265  -0.142  1.00  0.360          H  
ATOM  12580 2HH1 ARG A 816     -32.099   3.760   1.018  1.00  0.360          H  
ATOM  12581 1HH2 ARG A 816     -31.185   1.514   3.538  1.00  0.360          H  
ATOM  12582 2HH2 ARG A 816     -32.276   2.776   3.024  1.00  0.360          H  
ATOM  12583  N   TYR A 817     -25.198   3.657   3.467  1.00  0.240          N  
ATOM  12584  CA  TYR A 817     -24.256   3.384   4.545  1.00  0.250          C  
ATOM  12585  C   TYR A 817     -24.959   2.762   5.751  1.00  0.260          C  
ATOM  12586  O   TYR A 817     -25.950   3.291   6.264  1.00  0.280          O  
ATOM  12587  CB  TYR A 817     -23.489   4.650   4.921  1.00  0.350          C  
ATOM  12588  CG  TYR A 817     -22.504   4.403   5.990  1.00  0.350          C  
ATOM  12589  CD1 TYR A 817     -21.435   3.599   5.741  1.00  0.350          C  
ATOM  12590  CD2 TYR A 817     -22.652   4.977   7.209  1.00  0.350          C  
ATOM  12591  CE1 TYR A 817     -20.534   3.351   6.709  1.00  0.350          C  
ATOM  12592  CE2 TYR A 817     -21.748   4.733   8.186  1.00  0.350          C  
ATOM  12593  CZ  TYR A 817     -20.691   3.921   7.948  1.00  0.350          C  
ATOM  12594  OH  TYR A 817     -19.770   3.680   8.937  1.00  0.350          O  
ATOM  12595  H   TYR A 817     -26.136   4.010   3.677  1.00  0.290          H  
ATOM  12596  HA  TYR A 817     -23.535   2.651   4.191  1.00  0.300          H  
ATOM  12597 1HB  TYR A 817     -22.961   5.039   4.047  1.00  0.420          H  
ATOM  12598 2HB  TYR A 817     -24.180   5.416   5.260  1.00  0.420          H  
ATOM  12599  HD1 TYR A 817     -21.314   3.152   4.767  1.00  0.420          H  
ATOM  12600  HD2 TYR A 817     -23.480   5.621   7.395  1.00  0.420          H  
ATOM  12601  HE1 TYR A 817     -19.702   2.716   6.500  1.00  0.420          H  
ATOM  12602  HE2 TYR A 817     -21.872   5.176   9.148  1.00  0.420          H  
ATOM  12603  HH  TYR A 817     -19.974   4.216   9.711  1.00  0.420          H  
ATOM  12604  N   ASN A 818     -24.481   1.581   6.144  1.00  0.260          N  
ATOM  12605  CA  ASN A 818     -25.020   0.751   7.212  1.00  0.270          C  
ATOM  12606  C   ASN A 818     -26.510   0.483   7.020  1.00  0.270          C  
ATOM  12607  O   ASN A 818     -27.269   0.380   7.985  1.00  0.290          O  
ATOM  12608  CB  ASN A 818     -24.755   1.339   8.584  1.00  0.370          C  
ATOM  12609  CG  ASN A 818     -23.292   1.380   8.961  1.00  0.370          C  
ATOM  12610  OD1 ASN A 818     -22.432   0.625   8.452  1.00  0.370          O  
ATOM  12611  ND2 ASN A 818     -22.999   2.233   9.918  1.00  0.370          N  
ATOM  12612  H   ASN A 818     -23.657   1.223   5.664  1.00  0.310          H  
ATOM  12613  HA  ASN A 818     -24.519  -0.217   7.167  1.00  0.320          H  
ATOM  12614 1HB  ASN A 818     -25.150   2.354   8.622  1.00  0.450          H  
ATOM  12615 2HB  ASN A 818     -25.289   0.760   9.335  1.00  0.450          H  
ATOM  12616 1HD2 ASN A 818     -22.063   2.308  10.268  1.00  0.450          H  
ATOM  12617 2HD2 ASN A 818     -23.720   2.798  10.320  1.00  0.450          H  
ATOM  12618  N   GLY A 819     -26.925   0.286   5.776  1.00  0.260          N  
ATOM  12619  CA  GLY A 819     -28.317   0.020   5.458  1.00  0.280          C  
ATOM  12620  C   GLY A 819     -29.209   1.265   5.293  1.00  0.290          C  
ATOM  12621  O   GLY A 819     -30.399   1.105   5.007  1.00  0.320          O  
ATOM  12622  H   GLY A 819     -26.260   0.318   5.013  1.00  0.310          H  
ATOM  12623 1HA  GLY A 819     -28.356  -0.563   4.537  1.00  0.340          H  
ATOM  12624 2HA  GLY A 819     -28.741  -0.611   6.234  1.00  0.340          H  
ATOM  12625  N   TYR A 820     -28.664   2.487   5.438  1.00  0.280          N  
ATOM  12626  CA  TYR A 820     -29.448   3.728   5.312  1.00  0.300          C  
ATOM  12627  C   TYR A 820     -29.056   4.513   4.055  1.00  0.270          C  
ATOM  12628  O   TYR A 820     -27.905   4.472   3.620  1.00  0.260          O  
ATOM  12629  CB  TYR A 820     -29.215   4.630   6.537  1.00  0.410          C  
ATOM  12630  CG  TYR A 820     -29.697   4.057   7.852  1.00  0.410          C  
ATOM  12631  CD1 TYR A 820     -28.843   3.266   8.604  1.00  0.410          C  
ATOM  12632  CD2 TYR A 820     -30.983   4.322   8.312  1.00  0.410          C  
ATOM  12633  CE1 TYR A 820     -29.266   2.734   9.801  1.00  0.410          C  
ATOM  12634  CE2 TYR A 820     -31.409   3.788   9.521  1.00  0.410          C  
ATOM  12635  CZ  TYR A 820     -30.551   2.991  10.262  1.00  0.410          C  
ATOM  12636  OH  TYR A 820     -30.958   2.439  11.461  1.00  0.410          O  
ATOM  12637  H   TYR A 820     -27.685   2.577   5.710  1.00  0.340          H  
ATOM  12638  HA  TYR A 820     -30.505   3.478   5.243  1.00  0.360          H  
ATOM  12639 1HB  TYR A 820     -28.147   4.837   6.629  1.00  0.490          H  
ATOM  12640 2HB  TYR A 820     -29.715   5.590   6.381  1.00  0.490          H  
ATOM  12641  HD1 TYR A 820     -27.834   3.058   8.244  1.00  0.490          H  
ATOM  12642  HD2 TYR A 820     -31.656   4.950   7.726  1.00  0.490          H  
ATOM  12643  HE1 TYR A 820     -28.590   2.107  10.381  1.00  0.490          H  
ATOM  12644  HE2 TYR A 820     -32.417   3.994   9.886  1.00  0.490          H  
ATOM  12645  HH  TYR A 820     -31.875   2.674  11.641  1.00  0.490          H  
ATOM  12646  N   SER A 821     -29.982   5.275   3.463  1.00  0.270          N  
ATOM  12647  CA  SER A 821     -29.580   6.076   2.300  1.00  0.260          C  
ATOM  12648  C   SER A 821     -28.477   7.013   2.756  1.00  0.250          C  
ATOM  12649  O   SER A 821     -28.568   7.585   3.851  1.00  0.260          O  
ATOM  12650  CB  SER A 821     -30.732   6.888   1.736  1.00  0.370          C  
ATOM  12651  OG  SER A 821     -31.771   6.087   1.252  1.00  0.370          O  
ATOM  12652  H   SER A 821     -30.929   5.322   3.811  1.00  0.320          H  
ATOM  12653  HA  SER A 821     -29.184   5.425   1.522  1.00  0.310          H  
ATOM  12654 1HB  SER A 821     -31.110   7.549   2.475  1.00  0.440          H  
ATOM  12655 2HB  SER A 821     -30.355   7.507   0.925  1.00  0.440          H  
ATOM  12656  HG  SER A 821     -32.447   6.712   0.976  1.00  0.440          H  
ATOM  12657  N   ALA A 822     -27.462   7.237   1.917  1.00  0.240          N  
ATOM  12658  CA  ALA A 822     -26.370   8.097   2.352  1.00  0.230          C  
ATOM  12659  C   ALA A 822     -25.659   8.848   1.227  1.00  0.220          C  
ATOM  12660  O   ALA A 822     -25.893   8.609   0.046  1.00  0.250          O  
ATOM  12661  CB  ALA A 822     -25.349   7.262   3.116  1.00  0.330          C  
ATOM  12662  H   ALA A 822     -27.423   6.773   1.004  1.00  0.290          H  
ATOM  12663  HA  ALA A 822     -26.810   8.836   3.002  1.00  0.280          H  
ATOM  12664 1HB  ALA A 822     -24.550   7.901   3.500  1.00  0.390          H  
ATOM  12665 2HB  ALA A 822     -25.844   6.765   3.946  1.00  0.390          H  
ATOM  12666 3HB  ALA A 822     -24.918   6.519   2.449  1.00  0.390          H  
ATOM  12667  N   VAL A 823     -24.870   9.858   1.609  1.00  0.210          N  
ATOM  12668  CA  VAL A 823     -24.040  10.596   0.654  1.00  0.220          C  
ATOM  12669  C   VAL A 823     -22.575  10.651   1.088  1.00  0.210          C  
ATOM  12670  O   VAL A 823     -22.271  11.185   2.163  1.00  0.230          O  
ATOM  12671  CB  VAL A 823     -24.528  12.052   0.519  1.00  0.300          C  
ATOM  12672  CG1 VAL A 823     -23.692  12.780  -0.439  1.00  0.300          C  
ATOM  12673  CG2 VAL A 823     -25.916  12.070   0.101  1.00  0.300          C  
ATOM  12674  H   VAL A 823     -24.827  10.059   2.611  1.00  0.250          H  
ATOM  12675  HA  VAL A 823     -24.091  10.095  -0.317  1.00  0.260          H  
ATOM  12676  HB  VAL A 823     -24.428  12.549   1.458  1.00  0.360          H  
ATOM  12677 1HG1 VAL A 823     -24.040  13.780  -0.509  1.00  0.360          H  
ATOM  12678 2HG1 VAL A 823     -22.654  12.788  -0.127  1.00  0.360          H  
ATOM  12679 3HG1 VAL A 823     -23.782  12.291  -1.403  1.00  0.360          H  
ATOM  12680 1HG2 VAL A 823     -26.269  13.096   0.012  1.00  0.360          H  
ATOM  12681 2HG2 VAL A 823     -25.999  11.561  -0.849  1.00  0.360          H  
ATOM  12682 3HG2 VAL A 823     -26.490  11.553   0.838  1.00  0.360          H  
ATOM  12683  N   GLU A 824     -21.649  10.190   0.235  1.00  0.220          N  
ATOM  12684  CA  GLU A 824     -20.240  10.271   0.616  1.00  0.220          C  
ATOM  12685  C   GLU A 824     -19.659  11.662   0.340  1.00  0.210          C  
ATOM  12686  O   GLU A 824     -19.638  12.137  -0.804  1.00  0.190          O  
ATOM  12687  CB  GLU A 824     -19.389   9.238  -0.132  1.00  0.310          C  
ATOM  12688  CG  GLU A 824     -17.921   9.218   0.328  1.00  0.310          C  
ATOM  12689  CD  GLU A 824     -17.041   8.274  -0.429  1.00  0.310          C  
ATOM  12690  OE1 GLU A 824     -17.378   7.913  -1.528  1.00  0.310          O  
ATOM  12691  OE2 GLU A 824     -16.021   7.912   0.093  1.00  0.310          O  
ATOM  12692  H   GLU A 824     -21.925   9.718  -0.643  1.00  0.260          H  
ATOM  12693  HA  GLU A 824     -20.159  10.070   1.687  1.00  0.260          H  
ATOM  12694 1HB  GLU A 824     -19.807   8.242   0.032  1.00  0.370          H  
ATOM  12695 2HB  GLU A 824     -19.425   9.437  -1.203  1.00  0.370          H  
ATOM  12696 1HG  GLU A 824     -17.515  10.212   0.224  1.00  0.370          H  
ATOM  12697 2HG  GLU A 824     -17.897   8.960   1.389  1.00  0.370          H  
ATOM  12698  N   ILE A 825     -19.176  12.290   1.402  1.00  0.240          N  
ATOM  12699  CA  ILE A 825     -18.574  13.615   1.389  1.00  0.250          C  
ATOM  12700  C   ILE A 825     -17.098  13.492   1.724  1.00  0.250          C  
ATOM  12701  O   ILE A 825     -16.714  12.826   2.687  1.00  0.270          O  
ATOM  12702  CB  ILE A 825     -19.284  14.558   2.400  1.00  0.350          C  
ATOM  12703  CG1 ILE A 825     -20.805  14.637   2.095  1.00  0.350          C  
ATOM  12704  CG2 ILE A 825     -18.603  15.958   2.461  1.00  0.350          C  
ATOM  12705  CD1 ILE A 825     -21.189  15.180   0.742  1.00  0.350          C  
ATOM  12706  H   ILE A 825     -19.251  11.805   2.296  1.00  0.290          H  
ATOM  12707  HA  ILE A 825     -18.646  14.033   0.389  1.00  0.300          H  
ATOM  12708  HB  ILE A 825     -19.230  14.112   3.366  1.00  0.420          H  
ATOM  12709 1HG1 ILE A 825     -21.220  13.631   2.182  1.00  0.420          H  
ATOM  12710 2HG1 ILE A 825     -21.268  15.259   2.852  1.00  0.420          H  
ATOM  12711 1HG2 ILE A 825     -19.108  16.577   3.202  1.00  0.420          H  
ATOM  12712 2HG2 ILE A 825     -17.557  15.849   2.749  1.00  0.420          H  
ATOM  12713 3HG2 ILE A 825     -18.653  16.440   1.489  1.00  0.420          H  
ATOM  12714 1HD1 ILE A 825     -22.244  15.166   0.686  1.00  0.420          H  
ATOM  12715 2HD1 ILE A 825     -20.836  16.190   0.622  1.00  0.420          H  
ATOM  12716 3HD1 ILE A 825     -20.784  14.559  -0.039  1.00  0.420          H  
ATOM  12717  N   VAL A 826     -16.254  14.096   0.916  1.00  0.250          N  
ATOM  12718  CA  VAL A 826     -14.827  14.003   1.177  1.00  0.260          C  
ATOM  12719  C   VAL A 826     -14.188  15.378   1.191  1.00  0.280          C  
ATOM  12720  O   VAL A 826     -14.710  16.316   0.586  1.00  0.370          O  
ATOM  12721  CB  VAL A 826     -14.163  13.081   0.116  1.00  0.360          C  
ATOM  12722  CG1 VAL A 826     -14.743  11.660   0.210  1.00  0.360          C  
ATOM  12723  CG2 VAL A 826     -14.420  13.637  -1.301  1.00  0.360          C  
ATOM  12724  H   VAL A 826     -16.632  14.641   0.136  1.00  0.300          H  
ATOM  12725  HA  VAL A 826     -14.671  13.552   2.160  1.00  0.310          H  
ATOM  12726  HB  VAL A 826     -13.092  13.023   0.311  1.00  0.430          H  
ATOM  12727 1HG1 VAL A 826     -14.267  11.013  -0.528  1.00  0.430          H  
ATOM  12728 2HG1 VAL A 826     -14.559  11.257   1.212  1.00  0.430          H  
ATOM  12729 3HG1 VAL A 826     -15.801  11.688   0.021  1.00  0.430          H  
ATOM  12730 1HG2 VAL A 826     -13.951  12.992  -2.044  1.00  0.430          H  
ATOM  12731 2HG2 VAL A 826     -15.492  13.688  -1.496  1.00  0.430          H  
ATOM  12732 3HG2 VAL A 826     -14.002  14.625  -1.366  1.00  0.430          H  
ATOM  12733  N   GLY A 827     -13.033  15.490   1.843  1.00  0.220          N  
ATOM  12734  CA  GLY A 827     -12.321  16.770   1.863  1.00  0.220          C  
ATOM  12735  C   GLY A 827     -11.042  16.725   2.674  1.00  0.210          C  
ATOM  12736  O   GLY A 827     -10.627  15.649   3.121  1.00  0.230          O  
ATOM  12737  H   GLY A 827     -12.681  14.676   2.364  1.00  0.260          H  
ATOM  12738 1HA  GLY A 827     -12.076  17.049   0.846  1.00  0.260          H  
ATOM  12739 2HA  GLY A 827     -12.971  17.547   2.255  1.00  0.260          H  
ATOM  12740  N   GLU A 828     -10.381  17.889   2.817  1.00  0.200          N  
ATOM  12741  CA  GLU A 828      -9.118  17.986   3.558  1.00  0.190          C  
ATOM  12742  C   GLU A 828      -9.044  19.196   4.496  1.00  0.200          C  
ATOM  12743  O   GLU A 828      -9.720  20.211   4.296  1.00  0.240          O  
ATOM  12744  CB  GLU A 828      -7.910  18.025   2.593  1.00  0.270          C  
ATOM  12745  CG  GLU A 828      -7.692  16.757   1.717  1.00  0.270          C  
ATOM  12746  CD  GLU A 828      -6.453  16.792   0.856  1.00  0.270          C  
ATOM  12747  OE1 GLU A 828      -5.810  17.808   0.805  1.00  0.270          O  
ATOM  12748  OE2 GLU A 828      -6.141  15.774   0.262  1.00  0.270          O  
ATOM  12749  H   GLU A 828     -10.766  18.749   2.405  1.00  0.240          H  
ATOM  12750  HA  GLU A 828      -9.034  17.116   4.190  1.00  0.230          H  
ATOM  12751 1HB  GLU A 828      -8.023  18.869   1.919  1.00  0.320          H  
ATOM  12752 2HB  GLU A 828      -6.999  18.193   3.172  1.00  0.320          H  
ATOM  12753 1HG  GLU A 828      -7.604  15.906   2.335  1.00  0.320          H  
ATOM  12754 2HG  GLU A 828      -8.563  16.617   1.080  1.00  0.320          H  
ATOM  12755  N   ALA A 829      -8.240  19.082   5.553  1.00  0.210          N  
ATOM  12756  CA  ALA A 829      -7.987  20.220   6.438  1.00  0.230          C  
ATOM  12757  C   ALA A 829      -7.188  21.298   5.695  1.00  0.240          C  
ATOM  12758  O   ALA A 829      -6.273  20.991   4.925  1.00  0.250          O  
ATOM  12759  CB  ALA A 829      -7.235  19.773   7.687  1.00  0.310          C  
ATOM  12760  H   ALA A 829      -7.752  18.193   5.698  1.00  0.250          H  
ATOM  12761  HA  ALA A 829      -8.943  20.651   6.732  1.00  0.280          H  
ATOM  12762 1HB  ALA A 829      -7.077  20.631   8.331  1.00  0.380          H  
ATOM  12763 2HB  ALA A 829      -7.812  19.032   8.215  1.00  0.380          H  
ATOM  12764 3HB  ALA A 829      -6.278  19.357   7.417  1.00  0.380          H  
ATOM  12765  N   ALA A 830      -7.483  22.565   5.961  1.00  0.270          N  
ATOM  12766  CA  ALA A 830      -6.710  23.654   5.384  1.00  0.300          C  
ATOM  12767  C   ALA A 830      -5.287  23.660   5.977  1.00  0.290          C  
ATOM  12768  O   ALA A 830      -5.072  23.120   7.059  1.00  0.300          O  
ATOM  12769  CB  ALA A 830      -7.402  24.968   5.641  1.00  0.410          C  
ATOM  12770  H   ALA A 830      -8.281  22.796   6.564  1.00  0.320          H  
ATOM  12771  HA  ALA A 830      -6.663  23.488   4.316  1.00  0.360          H  
ATOM  12772 1HB  ALA A 830      -6.855  25.791   5.199  1.00  0.490          H  
ATOM  12773 2HB  ALA A 830      -8.402  24.937   5.208  1.00  0.490          H  
ATOM  12774 3HB  ALA A 830      -7.464  25.120   6.702  1.00  0.490          H  
ATOM  12775  N   PRO A 831      -4.266  24.186   5.291  1.00  0.280          N  
ATOM  12776  CA  PRO A 831      -2.930  24.300   5.841  1.00  0.280          C  
ATOM  12777  C   PRO A 831      -3.008  25.029   7.176  1.00  0.290          C  
ATOM  12778  O   PRO A 831      -3.692  26.045   7.291  1.00  0.280          O  
ATOM  12779  CB  PRO A 831      -2.214  25.135   4.773  1.00  0.420          C  
ATOM  12780  CG  PRO A 831      -2.946  24.797   3.483  1.00  0.420          C  
ATOM  12781  CD  PRO A 831      -4.403  24.652   3.895  1.00  0.420          C  
ATOM  12782  HA  PRO A 831      -2.488  23.300   5.953  1.00  0.340          H  
ATOM  12783 1HB  PRO A 831      -2.269  26.204   5.032  1.00  0.500          H  
ATOM  12784 2HB  PRO A 831      -1.147  24.869   4.741  1.00  0.500          H  
ATOM  12785 1HG  PRO A 831      -2.791  25.597   2.741  1.00  0.500          H  
ATOM  12786 2HG  PRO A 831      -2.538  23.874   3.045  1.00  0.500          H  
ATOM  12787 1HD  PRO A 831      -4.923  25.617   3.849  1.00  0.500          H  
ATOM  12788 2HD  PRO A 831      -4.857  23.889   3.252  1.00  0.500          H  
ATOM  12789  N   GLY A 832      -2.284  24.528   8.176  1.00  0.300          N  
ATOM  12790  CA  GLY A 832      -2.292  25.133   9.509  1.00  0.320          C  
ATOM  12791  C   GLY A 832      -3.406  24.573  10.404  1.00  0.340          C  
ATOM  12792  O   GLY A 832      -3.465  24.870  11.600  1.00  0.380          O  
ATOM  12793  H   GLY A 832      -1.729  23.698   8.018  1.00  0.360          H  
ATOM  12794 1HA  GLY A 832      -1.326  24.968   9.984  1.00  0.380          H  
ATOM  12795 2HA  GLY A 832      -2.416  26.211   9.411  1.00  0.380          H  
ATOM  12796  N   VAL A 833      -4.278  23.748   9.829  1.00  0.370          N  
ATOM  12797  CA  VAL A 833      -5.412  23.167  10.528  1.00  0.470          C  
ATOM  12798  C   VAL A 833      -5.248  21.657  10.644  1.00  0.410          C  
ATOM  12799  O   VAL A 833      -4.930  20.984   9.665  1.00  0.410          O  
ATOM  12800  CB  VAL A 833      -6.707  23.511   9.747  1.00  0.620          C  
ATOM  12801  CG1 VAL A 833      -7.940  22.928  10.398  1.00  0.620          C  
ATOM  12802  CG2 VAL A 833      -6.809  25.016   9.621  1.00  0.620          C  
ATOM  12803  H   VAL A 833      -4.191  23.533   8.831  1.00  0.440          H  
ATOM  12804  HA  VAL A 833      -5.470  23.594  11.529  1.00  0.560          H  
ATOM  12805  HB  VAL A 833      -6.655  23.072   8.773  1.00  0.740          H  
ATOM  12806 1HG1 VAL A 833      -8.816  23.177   9.806  1.00  0.740          H  
ATOM  12807 2HG1 VAL A 833      -7.857  21.856  10.457  1.00  0.740          H  
ATOM  12808 3HG1 VAL A 833      -8.041  23.345  11.387  1.00  0.740          H  
ATOM  12809 1HG2 VAL A 833      -7.684  25.258   9.060  1.00  0.740          H  
ATOM  12810 2HG2 VAL A 833      -6.874  25.466  10.611  1.00  0.740          H  
ATOM  12811 3HG2 VAL A 833      -5.932  25.406   9.100  1.00  0.740          H  
ATOM  12812  N   SER A 834      -5.412  21.128  11.849  1.00  0.370          N  
ATOM  12813  CA  SER A 834      -5.302  19.687  12.033  1.00  0.340          C  
ATOM  12814  C   SER A 834      -6.518  18.975  11.448  1.00  0.330          C  
ATOM  12815  O   SER A 834      -7.573  19.591  11.245  1.00  0.320          O  
ATOM  12816  CB  SER A 834      -5.151  19.348  13.514  1.00  0.490          C  
ATOM  12817  OG  SER A 834      -6.332  19.617  14.270  1.00  0.490          O  
ATOM  12818  H   SER A 834      -5.615  21.742  12.627  1.00  0.440          H  
ATOM  12819  HA  SER A 834      -4.414  19.335  11.503  1.00  0.410          H  
ATOM  12820 1HB  SER A 834      -4.889  18.296  13.616  1.00  0.590          H  
ATOM  12821 2HB  SER A 834      -4.324  19.924  13.924  1.00  0.590          H  
ATOM  12822  HG  SER A 834      -6.082  19.420  15.192  1.00  0.590          H  
ATOM  12823  N   THR A 835      -6.395  17.661  11.224  1.00  0.340          N  
ATOM  12824  CA  THR A 835      -7.528  16.884  10.744  1.00  0.360          C  
ATOM  12825  C   THR A 835      -8.591  16.799  11.807  1.00  0.350          C  
ATOM  12826  O   THR A 835      -9.778  16.800  11.492  1.00  0.390          O  
ATOM  12827  CB  THR A 835      -7.095  15.486  10.307  1.00  0.500          C  
ATOM  12828  OG1 THR A 835      -6.424  14.833  11.395  1.00  0.500          O  
ATOM  12829  CG2 THR A 835      -6.188  15.599   9.125  1.00  0.500          C  
ATOM  12830  H   THR A 835      -5.514  17.193  11.388  1.00  0.410          H  
ATOM  12831  HA  THR A 835      -7.956  17.388   9.881  1.00  0.430          H  
ATOM  12832  HB  THR A 835      -7.974  14.902  10.031  1.00  0.600          H  
ATOM  12833  HG1 THR A 835      -6.316  13.894  11.183  1.00  0.600          H  
ATOM  12834 1HG2 THR A 835      -5.883  14.600   8.802  1.00  0.600          H  
ATOM  12835 2HG2 THR A 835      -6.728  16.096   8.321  1.00  0.600          H  
ATOM  12836 3HG2 THR A 835      -5.307  16.180   9.381  1.00  0.600          H  
ATOM  12837  N   GLY A 836      -8.165  16.781  13.068  1.00  0.360          N  
ATOM  12838  CA  GLY A 836      -9.075  16.753  14.196  1.00  0.370          C  
ATOM  12839  C   GLY A 836      -9.955  17.989  14.131  1.00  0.360          C  
ATOM  12840  O   GLY A 836     -11.182  17.891  14.209  1.00  0.360          O  
ATOM  12841  H   GLY A 836      -7.169  16.751  13.228  1.00  0.430          H  
ATOM  12842 1HA  GLY A 836      -9.687  15.854  14.165  1.00  0.440          H  
ATOM  12843 2HA  GLY A 836      -8.511  16.741  15.128  1.00  0.440          H  
ATOM  12844  N   THR A 837      -9.318  19.154  13.970  1.00  0.360          N  
ATOM  12845  CA  THR A 837     -10.037  20.415  13.903  1.00  0.360          C  
ATOM  12846  C   THR A 837     -11.029  20.400  12.754  1.00  0.350          C  
ATOM  12847  O   THR A 837     -12.190  20.773  12.938  1.00  0.370          O  
ATOM  12848  CB  THR A 837      -9.072  21.600  13.695  1.00  0.500          C  
ATOM  12849  OG1 THR A 837      -8.160  21.682  14.793  1.00  0.500          O  
ATOM  12850  CG2 THR A 837      -9.864  22.917  13.590  1.00  0.500          C  
ATOM  12851  H   THR A 837      -8.303  19.160  13.932  1.00  0.430          H  
ATOM  12852  HA  THR A 837     -10.586  20.555  14.835  1.00  0.430          H  
ATOM  12853  HB  THR A 837      -8.503  21.439  12.793  1.00  0.600          H  
ATOM  12854  HG1 THR A 837      -7.540  20.942  14.737  1.00  0.600          H  
ATOM  12855 1HG2 THR A 837      -9.177  23.748  13.448  1.00  0.600          H  
ATOM  12856 2HG2 THR A 837     -10.551  22.883  12.745  1.00  0.600          H  
ATOM  12857 3HG2 THR A 837     -10.431  23.073  14.506  1.00  0.600          H  
ATOM  12858  N   ALA A 838     -10.585  19.979  11.563  1.00  0.320          N  
ATOM  12859  CA  ALA A 838     -11.473  19.956  10.412  1.00  0.320          C  
ATOM  12860  C   ALA A 838     -12.674  19.046  10.649  1.00  0.330          C  
ATOM  12861  O   ALA A 838     -13.804  19.394  10.288  1.00  0.340          O  
ATOM  12862  CB  ALA A 838     -10.712  19.502   9.183  1.00  0.450          C  
ATOM  12863  H   ALA A 838      -9.602  19.704  11.461  1.00  0.380          H  
ATOM  12864  HA  ALA A 838     -11.840  20.960  10.247  1.00  0.380          H  
ATOM  12865 1HB  ALA A 838     -11.369  19.511   8.318  1.00  0.540          H  
ATOM  12866 2HB  ALA A 838      -9.879  20.181   9.023  1.00  0.540          H  
ATOM  12867 3HB  ALA A 838     -10.336  18.492   9.345  1.00  0.540          H  
ATOM  12868  N   MET A 839     -12.453  17.892  11.283  1.00  0.340          N  
ATOM  12869  CA  MET A 839     -13.552  16.987  11.554  1.00  0.370          C  
ATOM  12870  C   MET A 839     -14.536  17.594  12.561  1.00  0.360          C  
ATOM  12871  O   MET A 839     -15.752  17.471  12.371  1.00  0.360          O  
ATOM  12872  CB  MET A 839     -13.016  15.628  12.000  1.00  0.510          C  
ATOM  12873  CG  MET A 839     -12.331  14.832  10.852  1.00  0.510          C  
ATOM  12874  SD  MET A 839     -11.901  13.123  11.284  1.00  0.510          S  
ATOM  12875  CE  MET A 839     -10.422  13.337  12.284  1.00  0.510          C  
ATOM  12876  H   MET A 839     -11.495  17.617  11.525  1.00  0.410          H  
ATOM  12877  HA  MET A 839     -14.092  16.839  10.624  1.00  0.440          H  
ATOM  12878 1HB  MET A 839     -12.281  15.786  12.789  1.00  0.610          H  
ATOM  12879 2HB  MET A 839     -13.825  15.027  12.413  1.00  0.610          H  
ATOM  12880 1HG  MET A 839     -12.964  14.822   9.987  1.00  0.610          H  
ATOM  12881 2HG  MET A 839     -11.425  15.337  10.560  1.00  0.610          H  
ATOM  12882 1HE  MET A 839     -10.054  12.362  12.607  1.00  0.610          H  
ATOM  12883 2HE  MET A 839      -9.653  13.840  11.696  1.00  0.610          H  
ATOM  12884 3HE  MET A 839     -10.657  13.936  13.156  1.00  0.610          H  
ATOM  12885  N   ASP A 840     -14.024  18.278  13.605  1.00  0.370          N  
ATOM  12886  CA  ASP A 840     -14.891  18.928  14.593  1.00  0.380          C  
ATOM  12887  C   ASP A 840     -15.740  20.002  13.920  1.00  0.390          C  
ATOM  12888  O   ASP A 840     -16.930  20.149  14.229  1.00  0.400          O  
ATOM  12889  CB  ASP A 840     -14.086  19.596  15.719  1.00  0.530          C  
ATOM  12890  CG  ASP A 840     -13.418  18.648  16.745  1.00  0.530          C  
ATOM  12891  OD1 ASP A 840     -13.735  17.481  16.802  1.00  0.530          O  
ATOM  12892  OD2 ASP A 840     -12.605  19.142  17.492  1.00  0.530          O  
ATOM  12893  H   ASP A 840     -13.007  18.292  13.744  1.00  0.440          H  
ATOM  12894  HA  ASP A 840     -15.554  18.177  15.024  1.00  0.460          H  
ATOM  12895 1HB  ASP A 840     -13.297  20.200  15.265  1.00  0.630          H  
ATOM  12896 2HB  ASP A 840     -14.736  20.280  16.260  1.00  0.630          H  
ATOM  12897  N   ILE A 841     -15.144  20.725  12.958  1.00  0.380          N  
ATOM  12898  CA  ILE A 841     -15.887  21.743  12.232  1.00  0.390          C  
ATOM  12899  C   ILE A 841     -17.011  21.083  11.477  1.00  0.380          C  
ATOM  12900  O   ILE A 841     -18.166  21.499  11.591  1.00  0.390          O  
ATOM  12901  CB  ILE A 841     -15.014  22.508  11.202  1.00  0.540          C  
ATOM  12902  CG1 ILE A 841     -13.971  23.378  11.902  1.00  0.540          C  
ATOM  12903  CG2 ILE A 841     -15.914  23.351  10.257  1.00  0.540          C  
ATOM  12904  CD1 ILE A 841     -12.876  23.908  10.963  1.00  0.540          C  
ATOM  12905  H   ILE A 841     -14.141  20.585  12.790  1.00  0.460          H  
ATOM  12906  HA  ILE A 841     -16.308  22.449  12.943  1.00  0.470          H  
ATOM  12907  HB  ILE A 841     -14.465  21.790  10.613  1.00  0.650          H  
ATOM  12908 1HG1 ILE A 841     -14.470  24.229  12.360  1.00  0.650          H  
ATOM  12909 2HG1 ILE A 841     -13.501  22.801  12.685  1.00  0.650          H  
ATOM  12910 1HG2 ILE A 841     -15.311  23.862   9.525  1.00  0.650          H  
ATOM  12911 2HG2 ILE A 841     -16.609  22.712   9.728  1.00  0.650          H  
ATOM  12912 3HG2 ILE A 841     -16.469  24.084  10.840  1.00  0.650          H  
ATOM  12913 1HD1 ILE A 841     -12.177  24.510  11.541  1.00  0.650          H  
ATOM  12914 2HD1 ILE A 841     -12.343  23.091  10.512  1.00  0.650          H  
ATOM  12915 3HD1 ILE A 841     -13.298  24.523  10.182  1.00  0.650          H  
ATOM  12916  N   MET A 842     -16.705  20.014  10.753  1.00  0.360          N  
ATOM  12917  CA  MET A 842     -17.757  19.404   9.986  1.00  0.360          C  
ATOM  12918  C   MET A 842     -18.886  18.905  10.885  1.00  0.370          C  
ATOM  12919  O   MET A 842     -20.048  19.059  10.515  1.00  0.380          O  
ATOM  12920  CB  MET A 842     -17.206  18.300   9.112  1.00  0.500          C  
ATOM  12921  CG  MET A 842     -16.285  18.780   7.956  1.00  0.500          C  
ATOM  12922  SD  MET A 842     -17.028  19.998   6.803  1.00  0.500          S  
ATOM  12923  CE  MET A 842     -18.353  19.217   5.934  1.00  0.500          C  
ATOM  12924  H   MET A 842     -15.736  19.681  10.701  1.00  0.430          H  
ATOM  12925  HA  MET A 842     -18.175  20.165   9.332  1.00  0.430          H  
ATOM  12926 1HB  MET A 842     -16.617  17.627   9.734  1.00  0.600          H  
ATOM  12927 2HB  MET A 842     -18.011  17.739   8.717  1.00  0.600          H  
ATOM  12928 1HG  MET A 842     -15.405  19.239   8.391  1.00  0.600          H  
ATOM  12929 2HG  MET A 842     -15.948  17.928   7.384  1.00  0.600          H  
ATOM  12930 1HE  MET A 842     -18.805  19.919   5.240  1.00  0.600          H  
ATOM  12931 2HE  MET A 842     -17.981  18.353   5.384  1.00  0.600          H  
ATOM  12932 3HE  MET A 842     -19.094  18.917   6.639  1.00  0.600          H  
ATOM  12933  N   GLU A 843     -18.598  18.360  12.079  1.00  0.390          N  
ATOM  12934  CA  GLU A 843     -19.723  17.948  12.928  1.00  0.430          C  
ATOM  12935  C   GLU A 843     -20.576  19.156  13.335  1.00  0.440          C  
ATOM  12936  O   GLU A 843     -21.811  19.075  13.321  1.00  0.470          O  
ATOM  12937  CB  GLU A 843     -19.283  17.152  14.156  1.00  0.590          C  
ATOM  12938  CG  GLU A 843     -18.791  15.759  13.814  1.00  0.590          C  
ATOM  12939  CD  GLU A 843     -18.449  14.912  14.997  1.00  0.590          C  
ATOM  12940  OE1 GLU A 843     -18.423  15.414  16.091  1.00  0.590          O  
ATOM  12941  OE2 GLU A 843     -18.217  13.735  14.811  1.00  0.590          O  
ATOM  12942  H   GLU A 843     -17.621  18.193  12.352  1.00  0.470          H  
ATOM  12943  HA  GLU A 843     -20.353  17.283  12.341  1.00  0.520          H  
ATOM  12944 1HB  GLU A 843     -18.469  17.686  14.657  1.00  0.700          H  
ATOM  12945 2HB  GLU A 843     -20.111  17.069  14.860  1.00  0.700          H  
ATOM  12946 1HG  GLU A 843     -19.535  15.248  13.204  1.00  0.700          H  
ATOM  12947 2HG  GLU A 843     -17.903  15.886  13.221  1.00  0.700          H  
ATOM  12948  N   SER A 844     -19.937  20.303  13.623  1.00  0.430          N  
ATOM  12949  CA  SER A 844     -20.684  21.514  13.969  1.00  0.430          C  
ATOM  12950  C   SER A 844     -21.580  21.975  12.812  1.00  0.440          C  
ATOM  12951  O   SER A 844     -22.631  22.587  13.041  1.00  0.530          O  
ATOM  12952  CB  SER A 844     -19.746  22.640  14.378  1.00  0.600          C  
ATOM  12953  OG  SER A 844     -19.093  22.352  15.591  1.00  0.600          O  
ATOM  12954  H   SER A 844     -18.908  20.312  13.677  1.00  0.520          H  
ATOM  12955  HA  SER A 844     -21.322  21.284  14.820  1.00  0.520          H  
ATOM  12956 1HB  SER A 844     -19.007  22.795  13.595  1.00  0.720          H  
ATOM  12957 2HB  SER A 844     -20.312  23.563  14.476  1.00  0.720          H  
ATOM  12958  HG  SER A 844     -18.514  23.098  15.763  1.00  0.720          H  
ATOM  12959  N   LEU A 845     -21.186  21.659  11.572  1.00  0.370          N  
ATOM  12960  CA  LEU A 845     -21.992  21.962  10.393  1.00  0.360          C  
ATOM  12961  C   LEU A 845     -23.124  20.937  10.239  1.00  0.400          C  
ATOM  12962  O   LEU A 845     -24.260  21.302   9.952  1.00  0.410          O  
ATOM  12963  CB  LEU A 845     -21.125  21.962   9.138  1.00  0.510          C  
ATOM  12964  CG  LEU A 845     -20.461  23.273   8.725  1.00  0.510          C  
ATOM  12965  CD1 LEU A 845     -19.581  23.818   9.789  1.00  0.510          C  
ATOM  12966  CD2 LEU A 845     -19.637  23.005   7.480  1.00  0.510          C  
ATOM  12967  H   LEU A 845     -20.254  21.242  11.451  1.00  0.440          H  
ATOM  12968  HA  LEU A 845     -22.437  22.942  10.511  1.00  0.430          H  
ATOM  12969 1HB  LEU A 845     -20.353  21.214   9.249  1.00  0.610          H  
ATOM  12970 2HB  LEU A 845     -21.755  21.677   8.327  1.00  0.610          H  
ATOM  12971  HG  LEU A 845     -21.212  23.997   8.539  1.00  0.610          H  
ATOM  12972 1HD1 LEU A 845     -19.126  24.747   9.445  1.00  0.610          H  
ATOM  12973 2HD1 LEU A 845     -20.151  24.015  10.691  1.00  0.610          H  
ATOM  12974 3HD1 LEU A 845     -18.821  23.108   9.997  1.00  0.610          H  
ATOM  12975 1HD2 LEU A 845     -19.176  23.932   7.174  1.00  0.610          H  
ATOM  12976 2HD2 LEU A 845     -18.866  22.272   7.700  1.00  0.610          H  
ATOM  12977 3HD2 LEU A 845     -20.273  22.625   6.678  1.00  0.610          H  
ATOM  12978  N   VAL A 846     -22.845  19.662  10.509  1.00  0.430          N  
ATOM  12979  CA  VAL A 846     -23.853  18.599  10.407  1.00  0.510          C  
ATOM  12980  C   VAL A 846     -25.006  18.886  11.362  1.00  0.550          C  
ATOM  12981  O   VAL A 846     -26.176  18.679  11.043  1.00  0.600          O  
ATOM  12982  CB  VAL A 846     -23.266  17.203  10.698  1.00  0.680          C  
ATOM  12983  CG1 VAL A 846     -24.395  16.132  10.802  1.00  0.680          C  
ATOM  12984  CG2 VAL A 846     -22.323  16.823   9.579  1.00  0.680          C  
ATOM  12985  H   VAL A 846     -21.871  19.424  10.717  1.00  0.520          H  
ATOM  12986  HA  VAL A 846     -24.222  18.583   9.390  1.00  0.610          H  
ATOM  12987  HB  VAL A 846     -22.733  17.235  11.647  1.00  0.820          H  
ATOM  12988 1HG1 VAL A 846     -23.958  15.169  11.012  1.00  0.820          H  
ATOM  12989 2HG1 VAL A 846     -25.086  16.380  11.606  1.00  0.820          H  
ATOM  12990 3HG1 VAL A 846     -24.943  16.080   9.866  1.00  0.820          H  
ATOM  12991 1HG2 VAL A 846     -21.899  15.857   9.800  1.00  0.820          H  
ATOM  12992 2HG2 VAL A 846     -22.876  16.785   8.640  1.00  0.820          H  
ATOM  12993 3HG2 VAL A 846     -21.534  17.543   9.491  1.00  0.820          H  
ATOM  12994  N   LYS A 847     -24.685  19.362  12.553  1.00  0.530          N  
ATOM  12995  CA  LYS A 847     -25.687  19.706  13.557  1.00  0.550          C  
ATOM  12996  C   LYS A 847     -26.705  20.764  13.078  1.00  0.510          C  
ATOM  12997  O   LYS A 847     -27.750  20.937  13.707  1.00  0.530          O  
ATOM  12998  CB  LYS A 847     -25.006  20.179  14.842  1.00  0.760          C  
ATOM  12999  CG  LYS A 847     -24.289  19.066  15.616  1.00  0.760          C  
ATOM  13000  CD  LYS A 847     -23.586  19.598  16.863  1.00  0.760          C  
ATOM  13001  CE  LYS A 847     -22.839  18.489  17.596  1.00  0.760          C  
ATOM  13002  NZ  LYS A 847     -22.108  19.003  18.791  1.00  0.760          N  
ATOM  13003  H   LYS A 847     -23.688  19.466  12.772  1.00  0.640          H  
ATOM  13004  HA  LYS A 847     -26.247  18.800  13.788  1.00  0.660          H  
ATOM  13005 1HB  LYS A 847     -24.266  20.945  14.592  1.00  0.910          H  
ATOM  13006 2HB  LYS A 847     -25.744  20.636  15.500  1.00  0.910          H  
ATOM  13007 1HG  LYS A 847     -25.025  18.321  15.918  1.00  0.910          H  
ATOM  13008 2HG  LYS A 847     -23.566  18.581  14.972  1.00  0.910          H  
ATOM  13009 1HD  LYS A 847     -22.874  20.371  16.570  1.00  0.910          H  
ATOM  13010 2HD  LYS A 847     -24.320  20.039  17.535  1.00  0.910          H  
ATOM  13011 1HE  LYS A 847     -23.551  17.730  17.916  1.00  0.910          H  
ATOM  13012 2HE  LYS A 847     -22.120  18.033  16.911  1.00  0.910          H  
ATOM  13013 1HZ  LYS A 847     -21.625  18.239  19.245  1.00  0.910          H  
ATOM  13014 2HZ  LYS A 847     -21.434  19.701  18.499  1.00  0.910          H  
ATOM  13015 3HZ  LYS A 847     -22.763  19.418  19.439  1.00  0.910          H  
ATOM  13016  N   GLN A 848     -26.381  21.517  12.013  1.00  0.470          N  
ATOM  13017  CA  GLN A 848     -27.251  22.556  11.468  1.00  0.450          C  
ATOM  13018  C   GLN A 848     -28.182  22.028  10.362  1.00  0.480          C  
ATOM  13019  O   GLN A 848     -29.015  22.785   9.839  1.00  0.480          O  
ATOM  13020  CB  GLN A 848     -26.395  23.695  10.900  1.00  0.640          C  
ATOM  13021  CG  GLN A 848     -25.569  24.395  11.945  1.00  0.640          C  
ATOM  13022  CD  GLN A 848     -24.621  25.433  11.384  1.00  0.640          C  
ATOM  13023  OE1 GLN A 848     -25.012  26.422  10.749  1.00  0.640          O  
ATOM  13024  NE2 GLN A 848     -23.341  25.193  11.622  1.00  0.640          N  
ATOM  13025  H   GLN A 848     -25.512  21.331  11.509  1.00  0.560          H  
ATOM  13026  HA  GLN A 848     -27.870  22.942  12.275  1.00  0.540          H  
ATOM  13027 1HB  GLN A 848     -25.722  23.304  10.142  1.00  0.770          H  
ATOM  13028 2HB  GLN A 848     -27.036  24.433  10.423  1.00  0.770          H  
ATOM  13029 1HG  GLN A 848     -26.236  24.884  12.650  1.00  0.770          H  
ATOM  13030 2HG  GLN A 848     -24.969  23.645  12.463  1.00  0.770          H  
ATOM  13031 1HE2 GLN A 848     -22.638  25.822  11.293  1.00  0.770          H  
ATOM  13032 2HE2 GLN A 848     -23.082  24.343  12.144  1.00  0.770          H  
ATOM  13033  N   LEU A 849     -28.028  20.753   9.994  1.00  0.520          N  
ATOM  13034  CA  LEU A 849     -28.791  20.151   8.908  1.00  0.590          C  
ATOM  13035  C   LEU A 849     -30.191  19.777   9.394  1.00  0.520          C  
ATOM  13036  O   LEU A 849     -30.405  19.656  10.597  1.00  0.490          O  
ATOM  13037  CB  LEU A 849     -28.038  18.925   8.342  1.00  0.800          C  
ATOM  13038  CG  LEU A 849     -26.638  19.195   7.740  1.00  0.800          C  
ATOM  13039  CD1 LEU A 849     -26.067  17.884   7.263  1.00  0.800          C  
ATOM  13040  CD2 LEU A 849     -26.693  20.192   6.617  1.00  0.800          C  
ATOM  13041  H   LEU A 849     -27.346  20.167  10.484  1.00  0.620          H  
ATOM  13042  HA  LEU A 849     -28.886  20.903   8.143  1.00  0.710          H  
ATOM  13043 1HB  LEU A 849     -27.887  18.231   9.170  1.00  0.960          H  
ATOM  13044 2HB  LEU A 849     -28.609  18.415   7.604  1.00  0.960          H  
ATOM  13045  HG  LEU A 849     -25.999  19.594   8.512  1.00  0.960          H  
ATOM  13046 1HD1 LEU A 849     -25.083  18.037   6.873  1.00  0.960          H  
ATOM  13047 2HD1 LEU A 849     -26.019  17.190   8.094  1.00  0.960          H  
ATOM  13048 3HD1 LEU A 849     -26.705  17.482   6.482  1.00  0.960          H  
ATOM  13049 1HD2 LEU A 849     -25.702  20.358   6.239  1.00  0.960          H  
ATOM  13050 2HD2 LEU A 849     -27.333  19.821   5.817  1.00  0.960          H  
ATOM  13051 3HD2 LEU A 849     -27.069  21.117   6.981  1.00  0.960          H  
ATOM  13052  N   PRO A 850     -31.176  19.576   8.491  1.00  0.520          N  
ATOM  13053  CA  PRO A 850     -32.558  19.260   8.805  1.00  0.480          C  
ATOM  13054  C   PRO A 850     -32.733  17.989   9.623  1.00  0.440          C  
ATOM  13055  O   PRO A 850     -31.906  17.069   9.577  1.00  0.450          O  
ATOM  13056  CB  PRO A 850     -33.187  19.072   7.414  1.00  0.720          C  
ATOM  13057  CG  PRO A 850     -32.304  19.845   6.469  1.00  0.720          C  
ATOM  13058  CD  PRO A 850     -30.925  19.663   7.011  1.00  0.720          C  
ATOM  13059  HA  PRO A 850     -33.008  20.115   9.328  1.00  0.580          H  
ATOM  13060 1HB  PRO A 850     -33.255  18.005   7.176  1.00  0.860          H  
ATOM  13061 2HB  PRO A 850     -34.219  19.451   7.424  1.00  0.860          H  
ATOM  13062 1HG  PRO A 850     -32.407  19.450   5.442  1.00  0.860          H  
ATOM  13063 2HG  PRO A 850     -32.607  20.904   6.434  1.00  0.860          H  
ATOM  13064 1HD  PRO A 850     -30.528  18.721   6.623  1.00  0.860          H  
ATOM  13065 2HD  PRO A 850     -30.338  20.521   6.706  1.00  0.860          H  
ATOM  13066  N   ASN A 851     -33.805  17.982  10.401  1.00  0.420          N  
ATOM  13067  CA  ASN A 851     -34.146  16.853  11.236  1.00  0.400          C  
ATOM  13068  C   ASN A 851     -34.300  15.618  10.379  1.00  0.380          C  
ATOM  13069  O   ASN A 851     -34.842  15.676   9.275  1.00  0.380          O  
ATOM  13070  CB  ASN A 851     -35.426  17.118  12.001  1.00  0.570          C  
ATOM  13071  CG  ASN A 851     -35.278  18.173  13.053  1.00  0.570          C  
ATOM  13072  OD1 ASN A 851     -34.205  18.369  13.632  1.00  0.570          O  
ATOM  13073  ND2 ASN A 851     -36.348  18.873  13.311  1.00  0.570          N  
ATOM  13074  H   ASN A 851     -34.413  18.789  10.400  1.00  0.500          H  
ATOM  13075  HA  ASN A 851     -33.330  16.674  11.939  1.00  0.480          H  
ATOM  13076 1HB  ASN A 851     -36.205  17.425  11.303  1.00  0.680          H  
ATOM  13077 2HB  ASN A 851     -35.761  16.195  12.474  1.00  0.680          H  
ATOM  13078 1HD2 ASN A 851     -36.318  19.596  14.002  1.00  0.680          H  
ATOM  13079 2HD2 ASN A 851     -37.200  18.687  12.822  1.00  0.680          H  
ATOM  13080  N   GLY A 852     -33.853  14.490  10.910  1.00  0.370          N  
ATOM  13081  CA  GLY A 852     -33.947  13.223  10.207  1.00  0.350          C  
ATOM  13082  C   GLY A 852     -32.634  12.806   9.574  1.00  0.340          C  
ATOM  13083  O   GLY A 852     -32.500  11.665   9.098  1.00  0.300          O  
ATOM  13084  H   GLY A 852     -33.427  14.524  11.827  1.00  0.440          H  
ATOM  13085 1HA  GLY A 852     -34.261  12.458  10.915  1.00  0.420          H  
ATOM  13086 2HA  GLY A 852     -34.711  13.301   9.436  1.00  0.420          H  
ATOM  13087  N   PHE A 853     -31.672  13.723   9.565  1.00  0.370          N  
ATOM  13088  CA  PHE A 853     -30.368  13.424   9.020  1.00  0.350          C  
ATOM  13089  C   PHE A 853     -29.328  13.355  10.122  1.00  0.360          C  
ATOM  13090  O   PHE A 853     -29.488  13.948  11.196  1.00  0.480          O  
ATOM  13091  CB  PHE A 853     -29.980  14.453   7.962  1.00  0.500          C  
ATOM  13092  CG  PHE A 853     -30.890  14.376   6.801  1.00  0.500          C  
ATOM  13093  CD1 PHE A 853     -31.938  15.261   6.661  1.00  0.500          C  
ATOM  13094  CD2 PHE A 853     -30.736  13.383   5.872  1.00  0.500          C  
ATOM  13095  CE1 PHE A 853     -32.797  15.159   5.610  1.00  0.500          C  
ATOM  13096  CE2 PHE A 853     -31.604  13.277   4.837  1.00  0.500          C  
ATOM  13097  CZ  PHE A 853     -32.621  14.161   4.705  1.00  0.500          C  
ATOM  13098  H   PHE A 853     -31.857  14.677   9.899  1.00  0.440          H  
ATOM  13099  HA  PHE A 853     -30.412  12.451   8.539  1.00  0.420          H  
ATOM  13100 1HB  PHE A 853     -30.033  15.461   8.384  1.00  0.600          H  
ATOM  13101 2HB  PHE A 853     -28.958  14.275   7.622  1.00  0.600          H  
ATOM  13102  HD1 PHE A 853     -32.072  16.038   7.405  1.00  0.600          H  
ATOM  13103  HD2 PHE A 853     -29.917  12.671   5.983  1.00  0.600          H  
ATOM  13104  HE1 PHE A 853     -33.622  15.862   5.504  1.00  0.600          H  
ATOM  13105  HE2 PHE A 853     -31.496  12.487   4.107  1.00  0.600          H  
ATOM  13106  HZ  PHE A 853     -33.294  14.056   3.878  1.00  0.600          H  
ATOM  13107  N   GLY A 854     -28.256  12.624   9.854  1.00  0.310          N  
ATOM  13108  CA  GLY A 854     -27.123  12.523  10.775  1.00  0.300          C  
ATOM  13109  C   GLY A 854     -25.886  12.146  10.005  1.00  0.340          C  
ATOM  13110  O   GLY A 854     -25.953  12.028   8.785  1.00  0.510          O  
ATOM  13111  H   GLY A 854     -28.249  12.109   8.968  1.00  0.370          H  
ATOM  13112 1HA  GLY A 854     -26.973  13.470  11.294  1.00  0.360          H  
ATOM  13113 2HA  GLY A 854     -27.313  11.757  11.521  1.00  0.360          H  
ATOM  13114  N   LEU A 855     -24.762  11.953  10.689  1.00  0.280          N  
ATOM  13115  CA  LEU A 855     -23.547  11.633   9.956  1.00  0.290          C  
ATOM  13116  C   LEU A 855     -22.585  10.752  10.734  1.00  0.370          C  
ATOM  13117  O   LEU A 855     -22.454  10.891  11.953  1.00  0.590          O  
ATOM  13118  CB  LEU A 855     -22.883  12.928   9.467  1.00  0.400          C  
ATOM  13119  CG  LEU A 855     -21.690  12.746   8.551  1.00  0.400          C  
ATOM  13120  CD1 LEU A 855     -21.815  13.764   7.462  1.00  0.400          C  
ATOM  13121  CD2 LEU A 855     -20.340  12.897   9.314  1.00  0.400          C  
ATOM  13122  H   LEU A 855     -24.745  12.040  11.697  1.00  0.340          H  
ATOM  13123  HA  LEU A 855     -23.837  11.071   9.069  1.00  0.350          H  
ATOM  13124 1HB  LEU A 855     -23.625  13.532   8.948  1.00  0.480          H  
ATOM  13125 2HB  LEU A 855     -22.534  13.472  10.336  1.00  0.480          H  
ATOM  13126  HG  LEU A 855     -21.723  11.796   8.117  1.00  0.480          H  
ATOM  13127 1HD1 LEU A 855     -21.043  13.618   6.779  1.00  0.480          H  
ATOM  13128 2HD1 LEU A 855     -22.739  13.642   6.951  1.00  0.480          H  
ATOM  13129 3HD1 LEU A 855     -21.778  14.747   7.856  1.00  0.480          H  
ATOM  13130 1HD2 LEU A 855     -19.525  12.760   8.618  1.00  0.480          H  
ATOM  13131 2HD2 LEU A 855     -20.276  13.886   9.761  1.00  0.480          H  
ATOM  13132 3HD2 LEU A 855     -20.250  12.153  10.099  1.00  0.480          H  
ATOM  13133  N   GLU A 856     -21.917   9.851  10.013  1.00  0.270          N  
ATOM  13134  CA  GLU A 856     -20.904   8.975  10.600  1.00  0.280          C  
ATOM  13135  C   GLU A 856     -19.586   9.028   9.808  1.00  0.260          C  
ATOM  13136  O   GLU A 856     -19.551   9.380   8.626  1.00  0.260          O  
ATOM  13137  CB  GLU A 856     -21.465   7.552  10.674  1.00  0.390          C  
ATOM  13138  CG  GLU A 856     -20.539   6.468  11.285  1.00  0.390          C  
ATOM  13139  CD  GLU A 856     -20.145   6.738  12.713  1.00  0.390          C  
ATOM  13140  OE1 GLU A 856     -19.279   7.571  12.916  1.00  0.390          O  
ATOM  13141  OE2 GLU A 856     -20.693   6.121  13.591  1.00  0.390          O  
ATOM  13142  H   GLU A 856     -22.136   9.793   9.012  1.00  0.320          H  
ATOM  13143  HA  GLU A 856     -20.694   9.316  11.615  1.00  0.340          H  
ATOM  13144 1HB  GLU A 856     -22.387   7.563  11.257  1.00  0.470          H  
ATOM  13145 2HB  GLU A 856     -21.731   7.256   9.671  1.00  0.470          H  
ATOM  13146 1HG  GLU A 856     -21.089   5.531  11.281  1.00  0.470          H  
ATOM  13147 2HG  GLU A 856     -19.657   6.320  10.666  1.00  0.470          H  
ATOM  13148  N   TRP A 857     -18.491   8.718  10.487  1.00  0.270          N  
ATOM  13149  CA  TRP A 857     -17.163   8.719   9.881  1.00  0.270          C  
ATOM  13150  C   TRP A 857     -16.777   7.335   9.347  1.00  0.250          C  
ATOM  13151  O   TRP A 857     -17.064   6.318   9.978  1.00  0.270          O  
ATOM  13152  CB  TRP A 857     -16.187   9.206  10.931  1.00  0.380          C  
ATOM  13153  CG  TRP A 857     -16.481  10.631  11.317  1.00  0.380          C  
ATOM  13154  CD1 TRP A 857     -17.191  11.022  12.410  1.00  0.380          C  
ATOM  13155  CD2 TRP A 857     -16.112  11.849  10.632  1.00  0.380          C  
ATOM  13156  NE1 TRP A 857     -17.274  12.384  12.461  1.00  0.380          N  
ATOM  13157  CE2 TRP A 857     -16.623  12.908  11.379  1.00  0.380          C  
ATOM  13158  CE3 TRP A 857     -15.412  12.122   9.476  1.00  0.380          C  
ATOM  13159  CZ2 TRP A 857     -16.444  14.227  10.993  1.00  0.380          C  
ATOM  13160  CZ3 TRP A 857     -15.233  13.427   9.112  1.00  0.380          C  
ATOM  13161  CH2 TRP A 857     -15.739  14.451   9.841  1.00  0.380          C  
ATOM  13162  H   TRP A 857     -18.608   8.428  11.465  1.00  0.320          H  
ATOM  13163  HA  TRP A 857     -17.158   9.421   9.046  1.00  0.320          H  
ATOM  13164 1HB  TRP A 857     -16.265   8.580  11.820  1.00  0.450          H  
ATOM  13165 2HB  TRP A 857     -15.176   9.133  10.563  1.00  0.450          H  
ATOM  13166  HD1 TRP A 857     -17.627  10.345  13.146  1.00  0.450          H  
ATOM  13167  HE1 TRP A 857     -17.759  12.932  13.217  1.00  0.450          H  
ATOM  13168  HE3 TRP A 857     -15.017  11.324   8.865  1.00  0.450          H  
ATOM  13169  HZ2 TRP A 857     -16.833  15.063  11.555  1.00  0.450          H  
ATOM  13170  HZ3 TRP A 857     -14.694  13.627   8.212  1.00  0.450          H  
ATOM  13171  HH2 TRP A 857     -15.580  15.468   9.498  1.00  0.450          H  
ATOM  13172  N   THR A 858     -16.092   7.296   8.205  1.00  0.240          N  
ATOM  13173  CA  THR A 858     -15.634   6.032   7.603  1.00  0.220          C  
ATOM  13174  C   THR A 858     -14.174   6.052   7.212  1.00  0.210          C  
ATOM  13175  O   THR A 858     -13.480   7.063   7.394  1.00  0.220          O  
ATOM  13176  CB  THR A 858     -16.454   5.636   6.370  1.00  0.320          C  
ATOM  13177  OG1 THR A 858     -16.314   6.631   5.343  1.00  0.320          O  
ATOM  13178  CG2 THR A 858     -17.852   5.466   6.745  1.00  0.320          C  
ATOM  13179  H   THR A 858     -15.896   8.178   7.712  1.00  0.290          H  
ATOM  13180  HA  THR A 858     -15.780   5.235   8.328  1.00  0.260          H  
ATOM  13181  HB  THR A 858     -16.090   4.688   5.987  1.00  0.380          H  
ATOM  13182  HG1 THR A 858     -16.723   6.311   4.524  1.00  0.380          H  
ATOM  13183 1HG2 THR A 858     -18.401   5.154   5.868  1.00  0.380          H  
ATOM  13184 2HG2 THR A 858     -17.911   4.700   7.509  1.00  0.380          H  
ATOM  13185 3HG2 THR A 858     -18.265   6.394   7.128  1.00  0.380          H  
ATOM  13186  N   ALA A 859     -13.674   4.899   6.759  1.00  0.210          N  
ATOM  13187  CA  ALA A 859     -12.346   4.791   6.192  1.00  0.210          C  
ATOM  13188  C   ALA A 859     -11.258   5.449   7.034  1.00  0.230          C  
ATOM  13189  O   ALA A 859     -10.964   4.987   8.147  1.00  0.260          O  
ATOM  13190  CB  ALA A 859     -12.385   5.352   4.794  1.00  0.290          C  
ATOM  13191  H   ALA A 859     -14.253   4.066   6.727  1.00  0.250          H  
ATOM  13192  HA  ALA A 859     -12.096   3.733   6.125  1.00  0.250          H  
ATOM  13193 1HB  ALA A 859     -11.412   5.247   4.313  1.00  0.350          H  
ATOM  13194 2HB  ALA A 859     -13.133   4.820   4.212  1.00  0.350          H  
ATOM  13195 3HB  ALA A 859     -12.659   6.384   4.847  1.00  0.350          H  
ATOM  13196  N   MET A 860     -10.613   6.488   6.487  1.00  0.250          N  
ATOM  13197  CA  MET A 860      -9.483   7.077   7.191  1.00  0.280          C  
ATOM  13198  C   MET A 860      -9.863   7.821   8.466  1.00  0.280          C  
ATOM  13199  O   MET A 860      -9.064   7.885   9.411  1.00  0.330          O  
ATOM  13200  CB  MET A 860      -8.777   8.019   6.235  1.00  0.380          C  
ATOM  13201  CG  MET A 860      -9.553   9.304   5.978  1.00  0.380          C  
ATOM  13202  SD  MET A 860      -8.999  10.192   4.572  1.00  0.380          S  
ATOM  13203  CE  MET A 860      -7.445  10.709   5.122  1.00  0.380          C  
ATOM  13204  H   MET A 860     -10.918   6.896   5.584  1.00  0.300          H  
ATOM  13205  HA  MET A 860      -8.801   6.273   7.465  1.00  0.340          H  
ATOM  13206 1HB  MET A 860      -7.804   8.271   6.645  1.00  0.460          H  
ATOM  13207 2HB  MET A 860      -8.618   7.519   5.280  1.00  0.460          H  
ATOM  13208 1HG  MET A 860     -10.603   9.101   5.858  1.00  0.460          H  
ATOM  13209 2HG  MET A 860      -9.438   9.964   6.838  1.00  0.460          H  
ATOM  13210 1HE  MET A 860      -7.018  11.304   4.355  1.00  0.460          H  
ATOM  13211 2HE  MET A 860      -7.537  11.296   6.028  1.00  0.460          H  
ATOM  13212 3HE  MET A 860      -6.800   9.858   5.320  1.00  0.460          H  
ATOM  13213  N   SER A 861     -11.079   8.372   8.508  1.00  0.270          N  
ATOM  13214  CA  SER A 861     -11.519   9.157   9.644  1.00  0.280          C  
ATOM  13215  C   SER A 861     -11.921   8.208  10.733  1.00  0.270          C  
ATOM  13216  O   SER A 861     -11.687   8.449  11.920  1.00  0.280          O  
ATOM  13217  CB  SER A 861     -12.687  10.027   9.259  1.00  0.390          C  
ATOM  13218  OG  SER A 861     -12.317  10.995   8.311  1.00  0.390          O  
ATOM  13219  H   SER A 861     -11.742   8.240   7.743  1.00  0.320          H  
ATOM  13220  HA  SER A 861     -10.695   9.780   9.996  1.00  0.340          H  
ATOM  13221 1HB  SER A 861     -13.476   9.395   8.841  1.00  0.470          H  
ATOM  13222 2HB  SER A 861     -13.084  10.506  10.148  1.00  0.470          H  
ATOM  13223  HG  SER A 861     -11.747  11.614   8.790  1.00  0.470          H  
ATOM  13224  N   TYR A 862     -12.508   7.097  10.313  1.00  0.260          N  
ATOM  13225  CA  TYR A 862     -12.938   6.072  11.240  1.00  0.260          C  
ATOM  13226  C   TYR A 862     -11.730   5.642  12.062  1.00  0.290          C  
ATOM  13227  O   TYR A 862     -11.781   5.617  13.287  1.00  0.330          O  
ATOM  13228  CB  TYR A 862     -13.533   4.886  10.493  1.00  0.360          C  
ATOM  13229  CG  TYR A 862     -14.015   3.758  11.334  1.00  0.360          C  
ATOM  13230  CD1 TYR A 862     -15.329   3.738  11.775  1.00  0.360          C  
ATOM  13231  CD2 TYR A 862     -13.162   2.753  11.682  1.00  0.360          C  
ATOM  13232  CE1 TYR A 862     -15.775   2.692  12.555  1.00  0.360          C  
ATOM  13233  CE2 TYR A 862     -13.597   1.725  12.461  1.00  0.360          C  
ATOM  13234  CZ  TYR A 862     -14.899   1.681  12.897  1.00  0.360          C  
ATOM  13235  OH  TYR A 862     -15.326   0.633  13.683  1.00  0.360          O  
ATOM  13236  H   TYR A 862     -12.691   7.004   9.310  1.00  0.310          H  
ATOM  13237  HA  TYR A 862     -13.685   6.488  11.915  1.00  0.310          H  
ATOM  13238 1HB  TYR A 862     -14.365   5.243   9.957  1.00  0.440          H  
ATOM  13239 2HB  TYR A 862     -12.820   4.499   9.776  1.00  0.440          H  
ATOM  13240  HD1 TYR A 862     -16.013   4.547  11.500  1.00  0.440          H  
ATOM  13241  HD2 TYR A 862     -12.135   2.782  11.344  1.00  0.440          H  
ATOM  13242  HE1 TYR A 862     -16.808   2.669  12.899  1.00  0.440          H  
ATOM  13243  HE2 TYR A 862     -12.908   0.943  12.743  1.00  0.440          H  
ATOM  13244  HH  TYR A 862     -16.269   0.721  13.857  1.00  0.440          H  
ATOM  13245  N   GLN A 863     -10.618   5.318  11.392  1.00  0.290          N  
ATOM  13246  CA  GLN A 863      -9.459   4.867  12.149  1.00  0.320          C  
ATOM  13247  C   GLN A 863      -8.809   5.960  13.021  1.00  0.370          C  
ATOM  13248  O   GLN A 863      -8.490   5.701  14.192  1.00  0.420          O  
ATOM  13249  CB  GLN A 863      -8.406   4.301  11.191  1.00  0.440          C  
ATOM  13250  CG  GLN A 863      -8.810   3.004  10.477  1.00  0.440          C  
ATOM  13251  CD  GLN A 863      -9.057   1.847  11.434  1.00  0.440          C  
ATOM  13252  OE1 GLN A 863      -8.318   1.653  12.403  1.00  0.440          O  
ATOM  13253  NE2 GLN A 863     -10.087   1.067  11.157  1.00  0.440          N  
ATOM  13254  H   GLN A 863     -10.613   5.343  10.365  1.00  0.350          H  
ATOM  13255  HA  GLN A 863      -9.787   4.072  12.817  1.00  0.380          H  
ATOM  13256 1HB  GLN A 863      -8.195   5.047  10.420  1.00  0.520          H  
ATOM  13257 2HB  GLN A 863      -7.480   4.119  11.733  1.00  0.520          H  
ATOM  13258 1HG  GLN A 863      -9.732   3.190   9.922  1.00  0.520          H  
ATOM  13259 2HG  GLN A 863      -8.013   2.717   9.789  1.00  0.520          H  
ATOM  13260 1HE2 GLN A 863     -10.304   0.287  11.747  1.00  0.520          H  
ATOM  13261 2HE2 GLN A 863     -10.654   1.263  10.355  1.00  0.520          H  
ATOM  13262  N   GLU A 864      -8.692   7.200  12.520  1.00  0.380          N  
ATOM  13263  CA  GLU A 864      -8.014   8.232  13.317  1.00  0.450          C  
ATOM  13264  C   GLU A 864      -8.752   8.533  14.614  1.00  0.490          C  
ATOM  13265  O   GLU A 864      -8.152   8.673  15.694  1.00  0.600          O  
ATOM  13266  CB  GLU A 864      -7.872   9.532  12.514  1.00  0.600          C  
ATOM  13267  CG  GLU A 864      -7.127  10.675  13.254  1.00  0.600          C  
ATOM  13268  CD  GLU A 864      -5.673  10.361  13.538  1.00  0.600          C  
ATOM  13269  OE1 GLU A 864      -5.119   9.543  12.845  1.00  0.600          O  
ATOM  13270  OE2 GLU A 864      -5.123  10.934  14.450  1.00  0.600          O  
ATOM  13271  H   GLU A 864      -8.984   7.407  11.558  1.00  0.460          H  
ATOM  13272  HA  GLU A 864      -7.017   7.869  13.566  1.00  0.540          H  
ATOM  13273 1HB  GLU A 864      -7.344   9.325  11.583  1.00  0.720          H  
ATOM  13274 2HB  GLU A 864      -8.868   9.896  12.246  1.00  0.720          H  
ATOM  13275 1HG  GLU A 864      -7.175  11.572  12.636  1.00  0.720          H  
ATOM  13276 2HG  GLU A 864      -7.638  10.896  14.190  1.00  0.720          H  
ATOM  13277  N   ARG A 865     -10.077   8.544  14.529  1.00  0.440          N  
ATOM  13278  CA  ARG A 865     -10.919   8.863  15.661  1.00  0.480          C  
ATOM  13279  C   ARG A 865     -10.942   7.784  16.743  1.00  0.470          C  
ATOM  13280  O   ARG A 865     -11.488   8.009  17.818  1.00  1.080          O  
ATOM  13281  CB  ARG A 865     -12.332   9.132  15.178  1.00  0.660          C  
ATOM  13282  CG  ARG A 865     -12.497  10.432  14.376  1.00  0.660          C  
ATOM  13283  CD  ARG A 865     -13.865  10.562  13.814  1.00  0.660          C  
ATOM  13284  NE  ARG A 865     -14.891  10.661  14.862  1.00  0.660          N  
ATOM  13285  CZ  ARG A 865     -15.290  11.803  15.478  1.00  0.660          C  
ATOM  13286  NH1 ARG A 865     -14.752  12.963  15.157  1.00  0.660          N  
ATOM  13287  NH2 ARG A 865     -16.232  11.739  16.410  1.00  0.660          N  
ATOM  13288  H   ARG A 865     -10.524   8.400  13.615  1.00  0.530          H  
ATOM  13289  HA  ARG A 865     -10.538   9.780  16.107  1.00  0.580          H  
ATOM  13290 1HB  ARG A 865     -12.648   8.304  14.536  1.00  0.790          H  
ATOM  13291 2HB  ARG A 865     -13.007   9.166  16.029  1.00  0.790          H  
ATOM  13292 1HG  ARG A 865     -12.303  11.282  15.025  1.00  0.790          H  
ATOM  13293 2HG  ARG A 865     -11.787  10.443  13.550  1.00  0.790          H  
ATOM  13294 1HD  ARG A 865     -13.929  11.440  13.172  1.00  0.790          H  
ATOM  13295 2HD  ARG A 865     -14.076   9.675  13.216  1.00  0.790          H  
ATOM  13296  HE  ARG A 865     -15.343   9.802  15.145  1.00  0.790          H  
ATOM  13297 1HH1 ARG A 865     -14.042  13.012  14.448  1.00  0.790          H  
ATOM  13298 2HH1 ARG A 865     -15.059  13.819  15.612  1.00  0.790          H  
ATOM  13299 1HH2 ARG A 865     -16.644  10.850  16.648  1.00  0.790          H  
ATOM  13300 2HH2 ARG A 865     -16.551  12.578  16.890  1.00  0.790          H  
ATOM  13301  N   LEU A 866     -10.399   6.606  16.476  1.00  0.810          N  
ATOM  13302  CA  LEU A 866     -10.423   5.560  17.478  1.00  0.850          C  
ATOM  13303  C   LEU A 866      -9.074   5.313  18.154  1.00  0.640          C  
ATOM  13304  O   LEU A 866      -9.042   4.987  19.342  1.00  0.700          O  
ATOM  13305  CB  LEU A 866     -10.926   4.262  16.835  1.00  1.170          C  
ATOM  13306  CG  LEU A 866     -12.375   4.295  16.252  1.00  1.170          C  
ATOM  13307  CD1 LEU A 866     -12.653   2.980  15.557  1.00  1.170          C  
ATOM  13308  CD2 LEU A 866     -13.408   4.534  17.357  1.00  1.170          C  
ATOM  13309  H   LEU A 866      -9.918   6.440  15.588  1.00  0.970          H  
ATOM  13310  HA  LEU A 866     -11.109   5.854  18.263  1.00  1.020          H  
ATOM  13311 1HB  LEU A 866     -10.252   4.017  16.009  1.00  1.410          H  
ATOM  13312 2HB  LEU A 866     -10.872   3.465  17.572  1.00  1.410          H  
ATOM  13313  HG  LEU A 866     -12.453   5.092  15.523  1.00  1.410          H  
ATOM  13314 1HD1 LEU A 866     -13.653   3.012  15.138  1.00  1.410          H  
ATOM  13315 2HD1 LEU A 866     -11.926   2.836  14.755  1.00  1.410          H  
ATOM  13316 3HD1 LEU A 866     -12.583   2.160  16.266  1.00  1.410          H  
ATOM  13317 1HD2 LEU A 866     -14.403   4.545  16.914  1.00  1.410          H  
ATOM  13318 2HD2 LEU A 866     -13.348   3.735  18.095  1.00  1.410          H  
ATOM  13319 3HD2 LEU A 866     -13.232   5.489  17.843  1.00  1.410          H  
ATOM  13320  N   SER A 867      -7.955   5.459  17.420  1.00  0.620          N  
ATOM  13321  CA  SER A 867      -6.643   5.107  17.999  1.00  0.640          C  
ATOM  13322  C   SER A 867      -5.544   6.186  18.162  1.00  0.550          C  
ATOM  13323  O   SER A 867      -4.504   5.899  18.769  1.00  1.120          O  
ATOM  13324  CB  SER A 867      -6.023   3.996  17.169  1.00  0.890          C  
ATOM  13325  OG  SER A 867      -5.756   4.437  15.859  1.00  0.890          O  
ATOM  13326  H   SER A 867      -8.022   5.705  16.426  1.00  0.740          H  
ATOM  13327  HA  SER A 867      -6.836   4.707  18.993  1.00  0.770          H  
ATOM  13328 1HB  SER A 867      -5.099   3.659  17.639  1.00  1.070          H  
ATOM  13329 2HB  SER A 867      -6.703   3.146  17.136  1.00  1.070          H  
ATOM  13330  HG  SER A 867      -5.344   3.696  15.407  1.00  1.070          H  
ATOM  13331  N   GLY A 868      -5.736   7.409  17.679  1.00  0.590          N  
ATOM  13332  CA  GLY A 868      -4.652   8.409  17.691  1.00  0.510          C  
ATOM  13333  C   GLY A 868      -3.959   8.806  19.026  1.00  0.600          C  
ATOM  13334  O   GLY A 868      -2.803   9.222  19.013  1.00  1.470          O  
ATOM  13335  H   GLY A 868      -6.604   7.649  17.187  1.00  0.710          H  
ATOM  13336 1HA  GLY A 868      -3.881   8.062  17.002  1.00  0.610          H  
ATOM  13337 2HA  GLY A 868      -5.044   9.317  17.230  1.00  0.610          H  
ATOM  13338  N   ALA A 869      -4.617   8.681  20.168  1.00  0.690          N  
ATOM  13339  CA  ALA A 869      -4.034   9.117  21.453  1.00  0.880          C  
ATOM  13340  C   ALA A 869      -3.068   8.160  22.189  1.00  0.660          C  
ATOM  13341  O   ALA A 869      -2.638   8.478  23.292  1.00  0.630          O  
ATOM  13342  CB  ALA A 869      -5.167   9.438  22.411  1.00  1.160          C  
ATOM  13343  H   ALA A 869      -5.562   8.320  20.155  1.00  0.830          H  
ATOM  13344  HA  ALA A 869      -3.480  10.033  21.249  1.00  1.060          H  
ATOM  13345 1HB  ALA A 869      -4.758   9.839  23.339  1.00  1.390          H  
ATOM  13346 2HB  ALA A 869      -5.828  10.175  21.958  1.00  1.390          H  
ATOM  13347 3HB  ALA A 869      -5.725   8.529  22.624  1.00  1.390          H  
ATOM  13348  N   GLN A 870      -2.772   6.977  21.670  1.00  0.680          N  
ATOM  13349  CA  GLN A 870      -1.915   6.033  22.427  1.00  0.540          C  
ATOM  13350  C   GLN A 870      -0.430   6.382  22.734  1.00  0.480          C  
ATOM  13351  O   GLN A 870       0.090   5.986  23.790  1.00  0.420          O  
ATOM  13352  CB  GLN A 870      -1.912   4.665  21.747  1.00  0.810          C  
ATOM  13353  CG  GLN A 870      -1.143   3.603  22.536  1.00  0.810          C  
ATOM  13354  CD  GLN A 870      -1.232   2.248  21.941  1.00  0.810          C  
ATOM  13355  OE1 GLN A 870      -1.560   2.115  20.750  1.00  0.810          O  
ATOM  13356  NE2 GLN A 870      -0.925   1.230  22.747  1.00  0.810          N  
ATOM  13357  H   GLN A 870      -3.164   6.724  20.750  1.00  0.820          H  
ATOM  13358  HA  GLN A 870      -2.401   5.900  23.393  1.00  0.650          H  
ATOM  13359 1HB  GLN A 870      -2.937   4.322  21.608  1.00  0.970          H  
ATOM  13360 2HB  GLN A 870      -1.457   4.753  20.760  1.00  0.970          H  
ATOM  13361 1HG  GLN A 870      -0.088   3.858  22.536  1.00  0.970          H  
ATOM  13362 2HG  GLN A 870      -1.517   3.564  23.561  1.00  0.970          H  
ATOM  13363 1HE2 GLN A 870      -0.902   0.253  22.423  1.00  0.970          H  
ATOM  13364 2HE2 GLN A 870      -0.677   1.407  23.699  1.00  0.970          H  
ATOM  13365  N   ALA A 871       0.262   7.068  21.826  1.00  0.520          N  
ATOM  13366  CA  ALA A 871       1.717   7.202  21.974  1.00  0.510          C  
ATOM  13367  C   ALA A 871       2.246   7.798  23.288  1.00  0.480          C  
ATOM  13368  O   ALA A 871       3.266   7.289  23.764  1.00  0.480          O  
ATOM  13369  CB  ALA A 871       2.281   8.021  20.813  1.00  0.720          C  
ATOM  13370  H   ALA A 871      -0.218   7.433  21.010  1.00  0.620          H  
ATOM  13371  HA  ALA A 871       2.128   6.195  21.906  1.00  0.610          H  
ATOM  13372 1HB  ALA A 871       3.368   8.039  20.885  1.00  0.860          H  
ATOM  13373 2HB  ALA A 871       1.993   7.571  19.872  1.00  0.860          H  
ATOM  13374 3HB  ALA A 871       1.922   9.031  20.822  1.00  0.860          H  
ATOM  13375  N   PRO A 872       1.664   8.851  23.908  1.00  0.470          N  
ATOM  13376  CA  PRO A 872       2.160   9.391  25.162  1.00  0.440          C  
ATOM  13377  C   PRO A 872       2.141   8.363  26.295  1.00  0.400          C  
ATOM  13378  O   PRO A 872       2.920   8.474  27.245  1.00  0.400          O  
ATOM  13379  CB  PRO A 872       1.175  10.533  25.445  1.00  0.660          C  
ATOM  13380  CG  PRO A 872       0.611  10.902  24.084  1.00  0.660          C  
ATOM  13381  CD  PRO A 872       0.511   9.589  23.355  1.00  0.660          C  
ATOM  13382  HA  PRO A 872       3.175   9.781  25.006  1.00  0.530          H  
ATOM  13383 1HB  PRO A 872       0.397  10.189  26.145  1.00  0.790          H  
ATOM  13384 2HB  PRO A 872       1.699  11.369  25.932  1.00  0.790          H  
ATOM  13385 1HG  PRO A 872      -0.367  11.397  24.199  1.00  0.790          H  
ATOM  13386 2HG  PRO A 872       1.272  11.618  23.576  1.00  0.790          H  
ATOM  13387 1HD  PRO A 872      -0.407   9.102  23.651  1.00  0.790          H  
ATOM  13388 2HD  PRO A 872       0.559   9.758  22.295  1.00  0.790          H  
ATOM  13389  N   ALA A 873       1.248   7.358  26.200  1.00  0.390          N  
ATOM  13390  CA  ALA A 873       1.153   6.334  27.221  1.00  0.360          C  
ATOM  13391  C   ALA A 873       2.361   5.461  27.156  1.00  0.340          C  
ATOM  13392  O   ALA A 873       3.018   5.194  28.164  1.00  0.340          O  
ATOM  13393  CB  ALA A 873      -0.097   5.495  27.041  1.00  0.520          C  
ATOM  13394  H   ALA A 873       0.622   7.252  25.399  1.00  0.470          H  
ATOM  13395  HA  ALA A 873       1.128   6.820  28.195  1.00  0.430          H  
ATOM  13396 1HB  ALA A 873      -0.141   4.742  27.826  1.00  0.620          H  
ATOM  13397 2HB  ALA A 873      -0.975   6.136  27.097  1.00  0.620          H  
ATOM  13398 3HB  ALA A 873      -0.073   5.002  26.072  1.00  0.620          H  
ATOM  13399  N   LEU A 874       2.646   5.006  25.942  1.00  0.340          N  
ATOM  13400  CA  LEU A 874       3.754   4.094  25.742  1.00  0.330          C  
ATOM  13401  C   LEU A 874       5.055   4.784  26.073  1.00  0.330          C  
ATOM  13402  O   LEU A 874       5.961   4.167  26.639  1.00  0.340          O  
ATOM  13403  CB  LEU A 874       3.741   3.560  24.314  1.00  0.470          C  
ATOM  13404  CG  LEU A 874       2.536   2.645  23.970  1.00  0.470          C  
ATOM  13405  CD1 LEU A 874       2.585   2.313  22.500  1.00  0.470          C  
ATOM  13406  CD2 LEU A 874       2.553   1.375  24.817  1.00  0.470          C  
ATOM  13407  H   LEU A 874       2.037   5.296  25.166  1.00  0.410          H  
ATOM  13408  HA  LEU A 874       3.658   3.274  26.437  1.00  0.400          H  
ATOM  13409 1HB  LEU A 874       3.719   4.412  23.628  1.00  0.560          H  
ATOM  13410 2HB  LEU A 874       4.658   2.995  24.136  1.00  0.560          H  
ATOM  13411  HG  LEU A 874       1.609   3.181  24.157  1.00  0.560          H  
ATOM  13412 1HD1 LEU A 874       1.745   1.694  22.237  1.00  0.560          H  
ATOM  13413 2HD1 LEU A 874       2.546   3.230  21.937  1.00  0.560          H  
ATOM  13414 3HD1 LEU A 874       3.500   1.782  22.264  1.00  0.560          H  
ATOM  13415 1HD2 LEU A 874       1.699   0.759  24.541  1.00  0.560          H  
ATOM  13416 2HD2 LEU A 874       3.477   0.835  24.630  1.00  0.560          H  
ATOM  13417 3HD2 LEU A 874       2.482   1.597  25.863  1.00  0.560          H  
ATOM  13418  N   TYR A 875       5.142   6.069  25.735  1.00  0.320          N  
ATOM  13419  CA  TYR A 875       6.306   6.873  26.042  1.00  0.320          C  
ATOM  13420  C   TYR A 875       6.538   6.920  27.546  1.00  0.320          C  
ATOM  13421  O   TYR A 875       7.656   6.677  28.012  1.00  0.310          O  
ATOM  13422  CB  TYR A 875       6.135   8.268  25.457  1.00  0.450          C  
ATOM  13423  CG  TYR A 875       7.213   9.233  25.812  1.00  0.450          C  
ATOM  13424  CD1 TYR A 875       8.464   9.129  25.229  1.00  0.450          C  
ATOM  13425  CD2 TYR A 875       6.940  10.253  26.700  1.00  0.450          C  
ATOM  13426  CE1 TYR A 875       9.445  10.038  25.545  1.00  0.450          C  
ATOM  13427  CE2 TYR A 875       7.914  11.165  27.007  1.00  0.450          C  
ATOM  13428  CZ  TYR A 875       9.168  11.059  26.434  1.00  0.450          C  
ATOM  13429  OH  TYR A 875      10.149  11.971  26.747  1.00  0.450          O  
ATOM  13430  H   TYR A 875       4.363   6.504  25.228  1.00  0.380          H  
ATOM  13431  HA  TYR A 875       7.178   6.408  25.584  1.00  0.380          H  
ATOM  13432 1HB  TYR A 875       6.076   8.200  24.370  1.00  0.540          H  
ATOM  13433 2HB  TYR A 875       5.193   8.677  25.801  1.00  0.540          H  
ATOM  13434  HD1 TYR A 875       8.673   8.326  24.524  1.00  0.540          H  
ATOM  13435  HD2 TYR A 875       5.950  10.334  27.152  1.00  0.540          H  
ATOM  13436  HE1 TYR A 875      10.432   9.956  25.093  1.00  0.540          H  
ATOM  13437  HE2 TYR A 875       7.702  11.973  27.707  1.00  0.540          H  
ATOM  13438  HH  TYR A 875       9.801  12.617  27.368  1.00  0.540          H  
ATOM  13439  N   ALA A 876       5.490   7.250  28.313  1.00  0.360          N  
ATOM  13440  CA  ALA A 876       5.611   7.310  29.760  1.00  0.370          C  
ATOM  13441  C   ALA A 876       6.017   5.957  30.350  1.00  0.350          C  
ATOM  13442  O   ALA A 876       6.845   5.904  31.270  1.00  0.350          O  
ATOM  13443  CB  ALA A 876       4.298   7.762  30.359  1.00  0.510          C  
ATOM  13444  H   ALA A 876       4.589   7.488  27.882  1.00  0.430          H  
ATOM  13445  HA  ALA A 876       6.387   8.033  30.004  1.00  0.440          H  
ATOM  13446 1HB  ALA A 876       4.391   7.835  31.439  1.00  0.620          H  
ATOM  13447 2HB  ALA A 876       4.031   8.735  29.945  1.00  0.620          H  
ATOM  13448 3HB  ALA A 876       3.521   7.037  30.105  1.00  0.620          H  
ATOM  13449  N   ILE A 877       5.472   4.862  29.790  1.00  0.330          N  
ATOM  13450  CA  ILE A 877       5.804   3.517  30.247  1.00  0.330          C  
ATOM  13451  C   ILE A 877       7.268   3.248  29.995  1.00  0.310          C  
ATOM  13452  O   ILE A 877       7.959   2.756  30.886  1.00  0.310          O  
ATOM  13453  CB  ILE A 877       4.942   2.430  29.555  1.00  0.460          C  
ATOM  13454  CG1 ILE A 877       3.462   2.561  30.025  1.00  0.460          C  
ATOM  13455  CG2 ILE A 877       5.517   1.005  29.864  1.00  0.460          C  
ATOM  13456  CD1 ILE A 877       2.450   1.779  29.185  1.00  0.460          C  
ATOM  13457  H   ILE A 877       4.765   4.985  29.057  1.00  0.400          H  
ATOM  13458  HA  ILE A 877       5.627   3.462  31.319  1.00  0.400          H  
ATOM  13459  HB  ILE A 877       4.954   2.596  28.481  1.00  0.550          H  
ATOM  13460 1HG1 ILE A 877       3.397   2.204  31.050  1.00  0.550          H  
ATOM  13461 2HG1 ILE A 877       3.183   3.607  30.014  1.00  0.550          H  
ATOM  13462 1HG2 ILE A 877       4.922   0.248  29.371  1.00  0.550          H  
ATOM  13463 2HG2 ILE A 877       6.544   0.920  29.507  1.00  0.550          H  
ATOM  13464 3HG2 ILE A 877       5.502   0.834  30.943  1.00  0.550          H  
ATOM  13465 1HD1 ILE A 877       1.452   1.935  29.592  1.00  0.550          H  
ATOM  13466 2HD1 ILE A 877       2.478   2.144  28.166  1.00  0.550          H  
ATOM  13467 3HD1 ILE A 877       2.675   0.720  29.197  1.00  0.550          H  
ATOM  13468  N   SER A 878       7.750   3.561  28.789  1.00  0.310          N  
ATOM  13469  CA  SER A 878       9.147   3.345  28.464  1.00  0.290          C  
ATOM  13470  C   SER A 878      10.032   4.117  29.416  1.00  0.300          C  
ATOM  13471  O   SER A 878      10.922   3.542  30.035  1.00  0.300          O  
ATOM  13472  CB  SER A 878       9.452   3.774  27.045  1.00  0.410          C  
ATOM  13473  OG  SER A 878      10.818   3.592  26.752  1.00  0.410          O  
ATOM  13474  H   SER A 878       7.123   3.936  28.072  1.00  0.370          H  
ATOM  13475  HA  SER A 878       9.372   2.283  28.564  1.00  0.350          H  
ATOM  13476 1HB  SER A 878       8.841   3.212  26.346  1.00  0.500          H  
ATOM  13477 2HB  SER A 878       9.191   4.823  26.927  1.00  0.500          H  
ATOM  13478  HG  SER A 878      10.976   2.619  26.724  1.00  0.500          H  
ATOM  13479  N   LEU A 879       9.734   5.398  29.662  1.00  0.320          N  
ATOM  13480  CA  LEU A 879      10.611   6.155  30.546  1.00  0.330          C  
ATOM  13481  C   LEU A 879      10.671   5.516  31.926  1.00  0.330          C  
ATOM  13482  O   LEU A 879      11.752   5.424  32.521  1.00  0.330          O  
ATOM  13483  CB  LEU A 879      10.108   7.589  30.726  1.00  0.460          C  
ATOM  13484  CG  LEU A 879      10.157   8.548  29.516  1.00  0.460          C  
ATOM  13485  CD1 LEU A 879       9.459   9.815  29.933  1.00  0.460          C  
ATOM  13486  CD2 LEU A 879      11.589   8.834  29.078  1.00  0.460          C  
ATOM  13487  H   LEU A 879       8.954   5.848  29.171  1.00  0.380          H  
ATOM  13488  HA  LEU A 879      11.611   6.150  30.126  1.00  0.400          H  
ATOM  13489 1HB  LEU A 879       9.062   7.529  31.036  1.00  0.550          H  
ATOM  13490 2HB  LEU A 879      10.672   8.047  31.534  1.00  0.550          H  
ATOM  13491  HG  LEU A 879       9.614   8.116  28.677  1.00  0.550          H  
ATOM  13492 1HD1 LEU A 879       9.464  10.507  29.127  1.00  0.550          H  
ATOM  13493 2HD1 LEU A 879       8.432   9.590  30.216  1.00  0.550          H  
ATOM  13494 3HD1 LEU A 879       9.982  10.255  30.779  1.00  0.550          H  
ATOM  13495 1HD2 LEU A 879      11.570   9.527  28.233  1.00  0.550          H  
ATOM  13496 2HD2 LEU A 879      12.138   9.283  29.901  1.00  0.550          H  
ATOM  13497 3HD2 LEU A 879      12.077   7.915  28.771  1.00  0.550          H  
ATOM  13498  N   LEU A 880       9.527   5.041  32.436  1.00  0.340          N  
ATOM  13499  CA  LEU A 880       9.531   4.381  33.729  1.00  0.350          C  
ATOM  13500  C   LEU A 880      10.354   3.111  33.708  1.00  0.330          C  
ATOM  13501  O   LEU A 880      11.181   2.906  34.595  1.00  0.340          O  
ATOM  13502  CB  LEU A 880       8.106   4.033  34.189  1.00  0.490          C  
ATOM  13503  CG  LEU A 880       7.987   3.207  35.531  1.00  0.490          C  
ATOM  13504  CD1 LEU A 880       8.604   3.972  36.710  1.00  0.490          C  
ATOM  13505  CD2 LEU A 880       6.520   2.909  35.797  1.00  0.490          C  
ATOM  13506  H   LEU A 880       8.641   5.187  31.937  1.00  0.410          H  
ATOM  13507  HA  LEU A 880       9.973   5.068  34.444  1.00  0.420          H  
ATOM  13508 1HB  LEU A 880       7.548   4.960  34.306  1.00  0.580          H  
ATOM  13509 2HB  LEU A 880       7.628   3.452  33.398  1.00  0.580          H  
ATOM  13510  HG  LEU A 880       8.521   2.269  35.421  1.00  0.580          H  
ATOM  13511 1HD1 LEU A 880       8.508   3.371  37.615  1.00  0.580          H  
ATOM  13512 2HD1 LEU A 880       9.659   4.164  36.530  1.00  0.580          H  
ATOM  13513 3HD1 LEU A 880       8.082   4.916  36.845  1.00  0.580          H  
ATOM  13514 1HD2 LEU A 880       6.428   2.320  36.711  1.00  0.580          H  
ATOM  13515 2HD2 LEU A 880       5.970   3.844  35.912  1.00  0.580          H  
ATOM  13516 3HD2 LEU A 880       6.108   2.348  34.958  1.00  0.580          H  
ATOM  13517  N   VAL A 881      10.145   2.254  32.713  1.00  0.320          N  
ATOM  13518  CA  VAL A 881      10.856   0.991  32.676  1.00  0.310          C  
ATOM  13519  C   VAL A 881      12.358   1.226  32.523  1.00  0.300          C  
ATOM  13520  O   VAL A 881      13.142   0.532  33.173  1.00  0.300          O  
ATOM  13521  CB  VAL A 881      10.320   0.059  31.581  1.00  0.440          C  
ATOM  13522  CG1 VAL A 881      11.205  -1.204  31.494  1.00  0.440          C  
ATOM  13523  CG2 VAL A 881       8.861  -0.312  31.897  1.00  0.440          C  
ATOM  13524  H   VAL A 881       9.447   2.484  31.995  1.00  0.380          H  
ATOM  13525  HA  VAL A 881      10.691   0.490  33.625  1.00  0.370          H  
ATOM  13526  HB  VAL A 881      10.368   0.577  30.617  1.00  0.530          H  
ATOM  13527 1HG1 VAL A 881      10.834  -1.858  30.707  1.00  0.530          H  
ATOM  13528 2HG1 VAL A 881      12.209  -0.941  31.287  1.00  0.530          H  
ATOM  13529 3HG1 VAL A 881      11.186  -1.731  32.429  1.00  0.530          H  
ATOM  13530 1HG2 VAL A 881       8.471  -0.964  31.117  1.00  0.530          H  
ATOM  13531 2HG2 VAL A 881       8.810  -0.814  32.845  1.00  0.530          H  
ATOM  13532 3HG2 VAL A 881       8.257   0.584  31.947  1.00  0.530          H  
ATOM  13533  N   VAL A 882      12.765   2.170  31.659  1.00  0.290          N  
ATOM  13534  CA  VAL A 882      14.178   2.472  31.452  1.00  0.290          C  
ATOM  13535  C   VAL A 882      14.778   2.932  32.779  1.00  0.300          C  
ATOM  13536  O   VAL A 882      15.843   2.452  33.170  1.00  0.300          O  
ATOM  13537  CB  VAL A 882      14.361   3.592  30.388  1.00  0.410          C  
ATOM  13538  CG1 VAL A 882      15.805   4.050  30.334  1.00  0.410          C  
ATOM  13539  CG2 VAL A 882      13.976   3.099  28.987  1.00  0.410          C  
ATOM  13540  H   VAL A 882      12.057   2.691  31.139  1.00  0.350          H  
ATOM  13541  HA  VAL A 882      14.689   1.569  31.118  1.00  0.350          H  
ATOM  13542  HB  VAL A 882      13.731   4.438  30.678  1.00  0.490          H  
ATOM  13543 1HG1 VAL A 882      15.901   4.848  29.602  1.00  0.490          H  
ATOM  13544 2HG1 VAL A 882      16.132   4.406  31.296  1.00  0.490          H  
ATOM  13545 3HG1 VAL A 882      16.407   3.246  30.042  1.00  0.490          H  
ATOM  13546 1HG2 VAL A 882      14.095   3.909  28.276  1.00  0.490          H  
ATOM  13547 2HG2 VAL A 882      14.628   2.281  28.706  1.00  0.490          H  
ATOM  13548 3HG2 VAL A 882      12.948   2.759  28.967  1.00  0.490          H  
ATOM  13549  N   PHE A 883      14.093   3.844  33.483  1.00  0.320          N  
ATOM  13550  CA  PHE A 883      14.549   4.313  34.779  1.00  0.330          C  
ATOM  13551  C   PHE A 883      14.715   3.162  35.758  1.00  0.330          C  
ATOM  13552  O   PHE A 883      15.746   3.056  36.426  1.00  0.320          O  
ATOM  13553  CB  PHE A 883      13.579   5.323  35.380  1.00  0.460          C  
ATOM  13554  CG  PHE A 883      13.938   5.699  36.782  1.00  0.460          C  
ATOM  13555  CD1 PHE A 883      14.917   6.645  37.050  1.00  0.460          C  
ATOM  13556  CD2 PHE A 883      13.300   5.073  37.853  1.00  0.460          C  
ATOM  13557  CE1 PHE A 883      15.246   6.953  38.357  1.00  0.460          C  
ATOM  13558  CE2 PHE A 883      13.630   5.380  39.141  1.00  0.460          C  
ATOM  13559  CZ  PHE A 883      14.603   6.318  39.394  1.00  0.460          C  
ATOM  13560  H   PHE A 883      13.233   4.239  33.092  1.00  0.380          H  
ATOM  13561  HA  PHE A 883      15.514   4.797  34.649  1.00  0.400          H  
ATOM  13562 1HB  PHE A 883      13.563   6.223  34.765  1.00  0.550          H  
ATOM  13563 2HB  PHE A 883      12.573   4.911  35.378  1.00  0.550          H  
ATOM  13564  HD1 PHE A 883      15.426   7.142  36.224  1.00  0.550          H  
ATOM  13565  HD2 PHE A 883      12.528   4.325  37.654  1.00  0.550          H  
ATOM  13566  HE1 PHE A 883      16.017   7.700  38.575  1.00  0.550          H  
ATOM  13567  HE2 PHE A 883      13.120   4.886  39.965  1.00  0.550          H  
ATOM  13568  HZ  PHE A 883      14.863   6.563  40.420  1.00  0.550          H  
ATOM  13569  N   LEU A 884      13.692   2.308  35.863  1.00  0.320          N  
ATOM  13570  CA  LEU A 884      13.741   1.199  36.792  1.00  0.320          C  
ATOM  13571  C   LEU A 884      14.883   0.244  36.437  1.00  0.310          C  
ATOM  13572  O   LEU A 884      15.595  -0.234  37.323  1.00  0.320          O  
ATOM  13573  CB  LEU A 884      12.425   0.415  36.720  1.00  0.450          C  
ATOM  13574  CG  LEU A 884      11.127   1.064  37.206  1.00  0.450          C  
ATOM  13575  CD1 LEU A 884       9.974   0.136  36.818  1.00  0.450          C  
ATOM  13576  CD2 LEU A 884      11.163   1.297  38.686  1.00  0.450          C  
ATOM  13577  H   LEU A 884      12.851   2.456  35.299  1.00  0.380          H  
ATOM  13578  HA  LEU A 884      13.910   1.584  37.792  1.00  0.380          H  
ATOM  13579 1HB  LEU A 884      12.274   0.086  35.692  1.00  0.540          H  
ATOM  13580 2HB  LEU A 884      12.539  -0.416  37.314  1.00  0.540          H  
ATOM  13581  HG  LEU A 884      10.985   2.003  36.722  1.00  0.540          H  
ATOM  13582 1HD1 LEU A 884       9.042   0.585  37.123  1.00  0.540          H  
ATOM  13583 2HD1 LEU A 884       9.960  -0.002  35.747  1.00  0.540          H  
ATOM  13584 3HD1 LEU A 884      10.094  -0.833  37.305  1.00  0.540          H  
ATOM  13585 1HD2 LEU A 884      10.223   1.751  38.997  1.00  0.540          H  
ATOM  13586 2HD2 LEU A 884      11.300   0.353  39.208  1.00  0.540          H  
ATOM  13587 3HD2 LEU A 884      11.970   1.970  38.918  1.00  0.540          H  
ATOM  13588  N   CYS A 885      15.088  -0.017  35.143  1.00  0.300          N  
ATOM  13589  CA  CYS A 885      16.149  -0.918  34.733  1.00  0.290          C  
ATOM  13590  C   CYS A 885      17.504  -0.334  35.134  1.00  0.290          C  
ATOM  13591  O   CYS A 885      18.353  -1.044  35.685  1.00  0.300          O  
ATOM  13592  CB  CYS A 885      16.086  -1.139  33.220  1.00  0.410          C  
ATOM  13593  SG  CYS A 885      14.662  -2.095  32.661  1.00  0.410          S  
ATOM  13594  H   CYS A 885      14.458   0.378  34.444  1.00  0.360          H  
ATOM  13595  HA  CYS A 885      16.011  -1.873  35.236  1.00  0.350          H  
ATOM  13596 1HB  CYS A 885      16.039  -0.169  32.723  1.00  0.490          H  
ATOM  13597 2HB  CYS A 885      16.976  -1.638  32.880  1.00  0.490          H  
ATOM  13598  HG  CYS A 885      13.757  -1.112  32.908  1.00  0.490          H  
ATOM  13599  N   LEU A 886      17.684   0.972  34.916  1.00  0.290          N  
ATOM  13600  CA  LEU A 886      18.920   1.627  35.296  1.00  0.290          C  
ATOM  13601  C   LEU A 886      19.116   1.613  36.805  1.00  0.310          C  
ATOM  13602  O   LEU A 886      20.215   1.314  37.278  1.00  0.300          O  
ATOM  13603  CB  LEU A 886      18.908   3.076  34.812  1.00  0.410          C  
ATOM  13604  CG  LEU A 886      19.020   3.343  33.307  1.00  0.410          C  
ATOM  13605  CD1 LEU A 886      18.705   4.814  33.052  1.00  0.410          C  
ATOM  13606  CD2 LEU A 886      20.419   3.050  32.828  1.00  0.410          C  
ATOM  13607  H   LEU A 886      16.954   1.511  34.437  1.00  0.350          H  
ATOM  13608  HA  LEU A 886      19.745   1.089  34.843  1.00  0.350          H  
ATOM  13609 1HB  LEU A 886      17.959   3.492  35.121  1.00  0.490          H  
ATOM  13610 2HB  LEU A 886      19.703   3.615  35.309  1.00  0.490          H  
ATOM  13611  HG  LEU A 886      18.308   2.723  32.766  1.00  0.490          H  
ATOM  13612 1HD1 LEU A 886      18.777   5.028  31.986  1.00  0.490          H  
ATOM  13613 2HD1 LEU A 886      17.694   5.030  33.392  1.00  0.490          H  
ATOM  13614 3HD1 LEU A 886      19.406   5.433  33.598  1.00  0.490          H  
ATOM  13615 1HD2 LEU A 886      20.457   3.264  31.778  1.00  0.490          H  
ATOM  13616 2HD2 LEU A 886      21.125   3.677  33.342  1.00  0.490          H  
ATOM  13617 3HD2 LEU A 886      20.678   2.016  32.994  1.00  0.490          H  
ATOM  13618  N   ALA A 887      18.035   1.842  37.573  1.00  0.320          N  
ATOM  13619  CA  ALA A 887      18.135   1.856  39.025  1.00  0.340          C  
ATOM  13620  C   ALA A 887      18.660   0.530  39.517  1.00  0.320          C  
ATOM  13621  O   ALA A 887      19.509   0.470  40.419  1.00  0.320          O  
ATOM  13622  CB  ALA A 887      16.775   2.157  39.645  1.00  0.470          C  
ATOM  13623  H   ALA A 887      17.145   2.089  37.133  1.00  0.380          H  
ATOM  13624  HA  ALA A 887      18.847   2.620  39.308  1.00  0.410          H  
ATOM  13625 1HB  ALA A 887      16.876   2.183  40.725  1.00  0.560          H  
ATOM  13626 2HB  ALA A 887      16.412   3.120  39.290  1.00  0.560          H  
ATOM  13627 3HB  ALA A 887      16.067   1.380  39.361  1.00  0.560          H  
ATOM  13628  N   ALA A 888      18.199  -0.556  38.902  1.00  0.310          N  
ATOM  13629  CA  ALA A 888      18.707  -1.852  39.284  1.00  0.300          C  
ATOM  13630  C   ALA A 888      20.200  -1.957  39.001  1.00  0.280          C  
ATOM  13631  O   ALA A 888      20.989  -2.322  39.876  1.00  0.280          O  
ATOM  13632  CB  ALA A 888      17.978  -2.916  38.517  1.00  0.420          C  
ATOM  13633  H   ALA A 888      17.446  -0.465  38.208  1.00  0.370          H  
ATOM  13634  HA  ALA A 888      18.556  -1.991  40.349  1.00  0.360          H  
ATOM  13635 1HB  ALA A 888      18.373  -3.859  38.812  1.00  0.510          H  
ATOM  13636 2HB  ALA A 888      16.917  -2.856  38.730  1.00  0.510          H  
ATOM  13637 3HB  ALA A 888      18.137  -2.777  37.454  1.00  0.510          H  
ATOM  13638  N   LEU A 889      20.610  -1.523  37.812  1.00  0.270          N  
ATOM  13639  CA  LEU A 889      22.004  -1.625  37.391  1.00  0.260          C  
ATOM  13640  C   LEU A 889      22.960  -0.792  38.229  1.00  0.270          C  
ATOM  13641  O   LEU A 889      24.107  -1.191  38.450  1.00  0.270          O  
ATOM  13642  CB  LEU A 889      22.128  -1.224  35.921  1.00  0.370          C  
ATOM  13643  CG  LEU A 889      21.424  -2.163  34.909  1.00  0.370          C  
ATOM  13644  CD1 LEU A 889      21.517  -1.543  33.529  1.00  0.370          C  
ATOM  13645  CD2 LEU A 889      22.029  -3.559  34.938  1.00  0.370          C  
ATOM  13646  H   LEU A 889      19.904  -1.204  37.138  1.00  0.320          H  
ATOM  13647  HA  LEU A 889      22.313  -2.654  37.518  1.00  0.310          H  
ATOM  13648 1HB  LEU A 889      21.704  -0.229  35.804  1.00  0.440          H  
ATOM  13649 2HB  LEU A 889      23.185  -1.175  35.663  1.00  0.440          H  
ATOM  13650  HG  LEU A 889      20.379  -2.240  35.165  1.00  0.440          H  
ATOM  13651 1HD1 LEU A 889      20.995  -2.175  32.843  1.00  0.440          H  
ATOM  13652 2HD1 LEU A 889      21.054  -0.564  33.546  1.00  0.440          H  
ATOM  13653 3HD1 LEU A 889      22.560  -1.447  33.225  1.00  0.440          H  
ATOM  13654 1HD2 LEU A 889      21.503  -4.181  34.230  1.00  0.440          H  
ATOM  13655 2HD2 LEU A 889      23.085  -3.507  34.673  1.00  0.440          H  
ATOM  13656 3HD2 LEU A 889      21.927  -4.007  35.915  1.00  0.440          H  
ATOM  13657  N   TYR A 890      22.497   0.350  38.719  1.00  0.290          N  
ATOM  13658  CA  TYR A 890      23.354   1.214  39.515  1.00  0.310          C  
ATOM  13659  C   TYR A 890      23.150   1.080  41.010  1.00  0.320          C  
ATOM  13660  O   TYR A 890      23.721   1.869  41.765  1.00  0.340          O  
ATOM  13661  CB  TYR A 890      23.107   2.689  39.197  1.00  0.430          C  
ATOM  13662  CG  TYR A 890      23.424   3.124  37.817  1.00  0.430          C  
ATOM  13663  CD1 TYR A 890      22.436   3.674  37.027  1.00  0.430          C  
ATOM  13664  CD2 TYR A 890      24.703   2.980  37.328  1.00  0.430          C  
ATOM  13665  CE1 TYR A 890      22.738   4.090  35.768  1.00  0.430          C  
ATOM  13666  CE2 TYR A 890      24.993   3.390  36.067  1.00  0.430          C  
ATOM  13667  CZ  TYR A 890      24.024   3.942  35.295  1.00  0.430          C  
ATOM  13668  OH  TYR A 890      24.317   4.362  34.057  1.00  0.430          O  
ATOM  13669  H   TYR A 890      21.550   0.645  38.457  1.00  0.350          H  
ATOM  13670  HA  TYR A 890      24.389   0.957  39.303  1.00  0.370          H  
ATOM  13671 1HB  TYR A 890      22.050   2.913  39.386  1.00  0.510          H  
ATOM  13672 2HB  TYR A 890      23.688   3.303  39.881  1.00  0.510          H  
ATOM  13673  HD1 TYR A 890      21.434   3.786  37.412  1.00  0.510          H  
ATOM  13674  HD2 TYR A 890      25.481   2.545  37.948  1.00  0.510          H  
ATOM  13675  HE1 TYR A 890      21.976   4.539  35.150  1.00  0.510          H  
ATOM  13676  HE2 TYR A 890      26.000   3.287  35.682  1.00  0.510          H  
ATOM  13677  HH  TYR A 890      25.274   4.319  33.897  1.00  0.510          H  
ATOM  13678  N   GLU A 891      22.328   0.127  41.460  1.00  0.340          N  
ATOM  13679  CA  GLU A 891      22.030  -0.000  42.888  1.00  0.360          C  
ATOM  13680  C   GLU A 891      21.606   1.361  43.464  1.00  0.380          C  
ATOM  13681  O   GLU A 891      22.019   1.724  44.569  1.00  0.410          O  
ATOM  13682  CB  GLU A 891      23.267  -0.501  43.678  1.00  0.500          C  
ATOM  13683  CG  GLU A 891      23.822  -1.873  43.270  1.00  0.500          C  
ATOM  13684  CD  GLU A 891      25.017  -2.341  44.157  1.00  0.500          C  
ATOM  13685  OE1 GLU A 891      25.531  -1.536  44.898  1.00  0.500          O  
ATOM  13686  OE2 GLU A 891      25.406  -3.496  44.073  1.00  0.500          O  
ATOM  13687  H   GLU A 891      21.906  -0.544  40.803  1.00  0.410          H  
ATOM  13688  HA  GLU A 891      21.205  -0.704  43.009  1.00  0.430          H  
ATOM  13689 1HB  GLU A 891      24.077   0.219  43.598  1.00  0.600          H  
ATOM  13690 2HB  GLU A 891      23.007  -0.567  44.735  1.00  0.600          H  
ATOM  13691 1HG  GLU A 891      23.018  -2.592  43.330  1.00  0.600          H  
ATOM  13692 2HG  GLU A 891      24.145  -1.823  42.229  1.00  0.600          H  
ATOM  13693  N   SER A 892      20.778   2.109  42.726  1.00  0.390          N  
ATOM  13694  CA  SER A 892      20.373   3.442  43.171  1.00  0.430          C  
ATOM  13695  C   SER A 892      19.153   4.011  42.490  1.00  0.400          C  
ATOM  13696  O   SER A 892      19.019   3.958  41.275  1.00  0.400          O  
ATOM  13697  CB  SER A 892      21.518   4.412  42.993  1.00  0.590          C  
ATOM  13698  OG  SER A 892      21.106   5.728  43.294  1.00  0.590          O  
ATOM  13699  H   SER A 892      20.435   1.712  41.845  1.00  0.470          H  
ATOM  13700  HA  SER A 892      20.155   3.376  44.237  1.00  0.520          H  
ATOM  13701 1HB  SER A 892      22.334   4.128  43.654  1.00  0.700          H  
ATOM  13702 2HB  SER A 892      21.893   4.355  41.975  1.00  0.700          H  
ATOM  13703  HG  SER A 892      21.904   6.180  43.622  1.00  0.700          H  
ATOM  13704  N   TRP A 893      18.301   4.683  43.255  1.00  0.400          N  
ATOM  13705  CA  TRP A 893      17.142   5.332  42.657  1.00  0.400          C  
ATOM  13706  C   TRP A 893      17.471   6.771  42.216  1.00  0.400          C  
ATOM  13707  O   TRP A 893      16.584   7.503  41.779  1.00  0.420          O  
ATOM  13708  CB  TRP A 893      15.958   5.385  43.627  1.00  0.560          C  
ATOM  13709  CG  TRP A 893      15.391   4.044  44.094  1.00  0.560          C  
ATOM  13710  CD1 TRP A 893      15.450   3.564  45.369  1.00  0.560          C  
ATOM  13711  CD2 TRP A 893      14.687   3.029  43.322  1.00  0.560          C  
ATOM  13712  NE1 TRP A 893      14.820   2.350  45.451  1.00  0.560          N  
ATOM  13713  CE2 TRP A 893      14.346   2.004  44.212  1.00  0.560          C  
ATOM  13714  CE3 TRP A 893      14.324   2.911  41.985  1.00  0.560          C  
ATOM  13715  CZ2 TRP A 893      13.647   0.873  43.805  1.00  0.560          C  
ATOM  13716  CZ3 TRP A 893      13.631   1.779  41.577  1.00  0.560          C  
ATOM  13717  CH2 TRP A 893      13.295   0.785  42.463  1.00  0.560          C  
ATOM  13718  H   TRP A 893      18.452   4.723  44.254  1.00  0.480          H  
ATOM  13719  HA  TRP A 893      16.843   4.764  41.777  1.00  0.480          H  
ATOM  13720 1HB  TRP A 893      16.253   5.948  44.512  1.00  0.670          H  
ATOM  13721 2HB  TRP A 893      15.145   5.936  43.159  1.00  0.670          H  
ATOM  13722  HD1 TRP A 893      15.915   4.077  46.208  1.00  0.670          H  
ATOM  13723  HE1 TRP A 893      14.727   1.799  46.295  1.00  0.670          H  
ATOM  13724  HE3 TRP A 893      14.582   3.688  41.276  1.00  0.670          H  
ATOM  13725  HZ2 TRP A 893      13.387   0.080  44.500  1.00  0.670          H  
ATOM  13726  HZ3 TRP A 893      13.367   1.698  40.541  1.00  0.670          H  
ATOM  13727  HH2 TRP A 893      12.749  -0.090  42.107  1.00  0.670          H  
ATOM  13728  N   SER A 894      18.725   7.204  42.405  1.00  0.410          N  
ATOM  13729  CA  SER A 894      19.135   8.557  42.032  1.00  0.430          C  
ATOM  13730  C   SER A 894      20.087   8.580  40.852  1.00  0.420          C  
ATOM  13731  O   SER A 894      19.971   9.412  39.950  1.00  0.540          O  
ATOM  13732  CB  SER A 894      19.868   9.192  43.172  1.00  0.590          C  
ATOM  13733  OG  SER A 894      21.045   8.473  43.449  1.00  0.590          O  
ATOM  13734  H   SER A 894      19.417   6.575  42.799  1.00  0.490          H  
ATOM  13735  HA  SER A 894      18.250   9.138  41.786  1.00  0.520          H  
ATOM  13736 1HB  SER A 894      20.126  10.194  42.888  1.00  0.710          H  
ATOM  13737 2HB  SER A 894      19.234   9.238  44.055  1.00  0.710          H  
ATOM  13738  HG  SER A 894      21.502   8.969  44.139  1.00  0.710          H  
ATOM  13739  N   VAL A 895      20.973   7.595  40.773  1.00  0.370          N  
ATOM  13740  CA  VAL A 895      21.986   7.618  39.730  1.00  0.360          C  
ATOM  13741  C   VAL A 895      21.422   7.621  38.314  1.00  0.360          C  
ATOM  13742  O   VAL A 895      21.955   8.372  37.503  1.00  0.370          O  
ATOM  13743  CB  VAL A 895      23.034   6.508  39.891  1.00  0.510          C  
ATOM  13744  CG1 VAL A 895      23.950   6.464  38.657  1.00  0.510          C  
ATOM  13745  CG2 VAL A 895      23.853   6.799  41.112  1.00  0.510          C  
ATOM  13746  H   VAL A 895      20.992   6.899  41.514  1.00  0.440          H  
ATOM  13747  HA  VAL A 895      22.541   8.547  39.853  1.00  0.430          H  
ATOM  13748  HB  VAL A 895      22.549   5.551  39.993  1.00  0.610          H  
ATOM  13749 1HG1 VAL A 895      24.695   5.688  38.792  1.00  0.610          H  
ATOM  13750 2HG1 VAL A 895      23.388   6.252  37.757  1.00  0.610          H  
ATOM  13751 3HG1 VAL A 895      24.451   7.426  38.541  1.00  0.610          H  
ATOM  13752 1HG2 VAL A 895      24.603   6.018  41.242  1.00  0.610          H  
ATOM  13753 2HG2 VAL A 895      24.348   7.763  40.997  1.00  0.610          H  
ATOM  13754 3HG2 VAL A 895      23.210   6.830  41.983  1.00  0.610          H  
ATOM  13755  N   PRO A 896      20.366   6.846  37.961  1.00  0.360          N  
ATOM  13756  CA  PRO A 896      19.766   6.777  36.640  1.00  0.350          C  
ATOM  13757  C   PRO A 896      19.445   8.131  36.050  1.00  0.360          C  
ATOM  13758  O   PRO A 896      19.378   8.260  34.826  1.00  0.340          O  
ATOM  13759  CB  PRO A 896      18.477   6.034  36.903  1.00  0.520          C  
ATOM  13760  CG  PRO A 896      18.790   5.159  38.039  1.00  0.520          C  
ATOM  13761  CD  PRO A 896      19.673   5.953  38.924  1.00  0.520          C  
ATOM  13762  HA  PRO A 896      20.423   6.212  35.973  1.00  0.420          H  
ATOM  13763 1HB  PRO A 896      17.719   6.756  37.149  1.00  0.630          H  
ATOM  13764 2HB  PRO A 896      18.134   5.519  36.014  1.00  0.630          H  
ATOM  13765 1HG  PRO A 896      17.861   4.853  38.541  1.00  0.630          H  
ATOM  13766 2HG  PRO A 896      19.274   4.270  37.689  1.00  0.630          H  
ATOM  13767 1HD  PRO A 896      18.993   6.489  39.581  1.00  0.630          H  
ATOM  13768 2HD  PRO A 896      20.355   5.287  39.459  1.00  0.630          H  
ATOM  13769  N   PHE A 897      19.231   9.159  36.877  1.00  0.370          N  
ATOM  13770  CA  PHE A 897      18.888  10.440  36.300  1.00  0.390          C  
ATOM  13771  C   PHE A 897      20.061  10.949  35.469  1.00  0.360          C  
ATOM  13772  O   PHE A 897      19.871  11.623  34.454  1.00  0.340          O  
ATOM  13773  CB  PHE A 897      18.524  11.444  37.390  1.00  0.540          C  
ATOM  13774  CG  PHE A 897      17.231  11.104  38.094  1.00  0.540          C  
ATOM  13775  CD1 PHE A 897      17.228  10.851  39.459  1.00  0.540          C  
ATOM  13776  CD2 PHE A 897      16.022  10.997  37.398  1.00  0.540          C  
ATOM  13777  CE1 PHE A 897      16.065  10.508  40.115  1.00  0.540          C  
ATOM  13778  CE2 PHE A 897      14.860  10.652  38.058  1.00  0.540          C  
ATOM  13779  CZ  PHE A 897      14.885  10.407  39.417  1.00  0.540          C  
ATOM  13780  H   PHE A 897      19.326   9.091  37.898  1.00  0.440          H  
ATOM  13781  HA  PHE A 897      18.030  10.306  35.646  1.00  0.470          H  
ATOM  13782 1HB  PHE A 897      19.320  11.466  38.137  1.00  0.650          H  
ATOM  13783 2HB  PHE A 897      18.439  12.442  36.964  1.00  0.650          H  
ATOM  13784  HD1 PHE A 897      18.159  10.930  40.018  1.00  0.650          H  
ATOM  13785  HD2 PHE A 897      15.994  11.186  36.326  1.00  0.650          H  
ATOM  13786  HE1 PHE A 897      16.080  10.310  41.190  1.00  0.650          H  
ATOM  13787  HE2 PHE A 897      13.921  10.569  37.509  1.00  0.650          H  
ATOM  13788  HZ  PHE A 897      13.969  10.130  39.937  1.00  0.650          H  
ATOM  13789  N   SER A 898      21.285  10.537  35.829  1.00  0.360          N  
ATOM  13790  CA  SER A 898      22.506  10.949  35.152  1.00  0.360          C  
ATOM  13791  C   SER A 898      22.583  10.442  33.716  1.00  0.320          C  
ATOM  13792  O   SER A 898      23.434  10.891  32.944  1.00  0.320          O  
ATOM  13793  CB  SER A 898      23.726  10.484  35.921  1.00  0.500          C  
ATOM  13794  OG  SER A 898      23.843   9.091  35.921  1.00  0.500          O  
ATOM  13795  H   SER A 898      21.406   9.924  36.634  1.00  0.430          H  
ATOM  13796  HA  SER A 898      22.515  12.031  35.132  1.00  0.430          H  
ATOM  13797 1HB  SER A 898      24.607  10.915  35.454  1.00  0.600          H  
ATOM  13798 2HB  SER A 898      23.677  10.850  36.946  1.00  0.600          H  
ATOM  13799  HG  SER A 898      23.234   8.770  36.604  1.00  0.600          H  
ATOM  13800  N   VAL A 899      21.735   9.469  33.388  1.00  0.310          N  
ATOM  13801  CA  VAL A 899      21.617   8.874  32.076  1.00  0.280          C  
ATOM  13802  C   VAL A 899      20.350   9.401  31.424  1.00  0.270          C  
ATOM  13803  O   VAL A 899      20.368   9.845  30.289  1.00  0.250          O  
ATOM  13804  CB  VAL A 899      21.561   7.339  32.161  1.00  0.400          C  
ATOM  13805  CG1 VAL A 899      21.309   6.713  30.768  1.00  0.400          C  
ATOM  13806  CG2 VAL A 899      22.872   6.817  32.732  1.00  0.400          C  
ATOM  13807  H   VAL A 899      21.075   9.152  34.097  1.00  0.370          H  
ATOM  13808  HA  VAL A 899      22.475   9.168  31.474  1.00  0.340          H  
ATOM  13809  HB  VAL A 899      20.744   7.058  32.810  1.00  0.480          H  
ATOM  13810 1HG1 VAL A 899      21.257   5.635  30.869  1.00  0.480          H  
ATOM  13811 2HG1 VAL A 899      20.365   7.070  30.359  1.00  0.480          H  
ATOM  13812 3HG1 VAL A 899      22.106   6.968  30.093  1.00  0.480          H  
ATOM  13813 1HG2 VAL A 899      22.805   5.747  32.795  1.00  0.480          H  
ATOM  13814 2HG2 VAL A 899      23.699   7.095  32.081  1.00  0.480          H  
ATOM  13815 3HG2 VAL A 899      23.040   7.234  33.726  1.00  0.480          H  
ATOM  13816  N   MET A 900      19.224   9.389  32.143  1.00  0.280          N  
ATOM  13817  CA  MET A 900      17.941   9.786  31.546  1.00  0.280          C  
ATOM  13818  C   MET A 900      17.999  11.218  30.992  1.00  0.280          C  
ATOM  13819  O   MET A 900      17.422  11.517  29.942  1.00  0.270          O  
ATOM  13820  CB  MET A 900      16.818   9.692  32.594  1.00  0.390          C  
ATOM  13821  CG  MET A 900      16.457   8.259  33.074  1.00  0.390          C  
ATOM  13822  SD  MET A 900      15.900   7.164  31.783  1.00  0.390          S  
ATOM  13823  CE  MET A 900      14.260   7.718  31.366  1.00  0.390          C  
ATOM  13824  H   MET A 900      19.247   9.045  33.102  1.00  0.340          H  
ATOM  13825  HA  MET A 900      17.723   9.115  30.717  1.00  0.340          H  
ATOM  13826 1HB  MET A 900      17.117  10.261  33.469  1.00  0.470          H  
ATOM  13827 2HB  MET A 900      15.921  10.161  32.203  1.00  0.470          H  
ATOM  13828 1HG  MET A 900      17.327   7.809  33.534  1.00  0.470          H  
ATOM  13829 2HG  MET A 900      15.676   8.318  33.832  1.00  0.470          H  
ATOM  13830 1HE  MET A 900      13.859   7.086  30.576  1.00  0.470          H  
ATOM  13831 2HE  MET A 900      13.610   7.647  32.243  1.00  0.470          H  
ATOM  13832 3HE  MET A 900      14.298   8.748  31.019  1.00  0.470          H  
ATOM  13833  N   LEU A 901      18.767  12.084  31.649  1.00  0.300          N  
ATOM  13834  CA  LEU A 901      18.936  13.473  31.243  1.00  0.320          C  
ATOM  13835  C   LEU A 901      19.530  13.672  29.845  1.00  0.290          C  
ATOM  13836  O   LEU A 901      19.419  14.773  29.304  1.00  0.290          O  
ATOM  13837  CB  LEU A 901      19.793  14.219  32.280  1.00  0.440          C  
ATOM  13838  CG  LEU A 901      19.151  14.538  33.664  1.00  0.440          C  
ATOM  13839  CD1 LEU A 901      20.244  14.996  34.637  1.00  0.440          C  
ATOM  13840  CD2 LEU A 901      18.148  15.673  33.501  1.00  0.440          C  
ATOM  13841  H   LEU A 901      19.212  11.786  32.525  1.00  0.360          H  
ATOM  13842  HA  LEU A 901      17.947  13.923  31.231  1.00  0.380          H  
ATOM  13843 1HB  LEU A 901      20.677  13.615  32.474  1.00  0.530          H  
ATOM  13844 2HB  LEU A 901      20.103  15.163  31.850  1.00  0.530          H  
ATOM  13845  HG  LEU A 901      18.654  13.663  34.058  1.00  0.530          H  
ATOM  13846 1HD1 LEU A 901      19.801  15.227  35.601  1.00  0.530          H  
ATOM  13847 2HD1 LEU A 901      20.969  14.196  34.758  1.00  0.530          H  
ATOM  13848 3HD1 LEU A 901      20.734  15.879  34.242  1.00  0.530          H  
ATOM  13849 1HD2 LEU A 901      17.710  15.907  34.469  1.00  0.530          H  
ATOM  13850 2HD2 LEU A 901      18.661  16.551  33.112  1.00  0.530          H  
ATOM  13851 3HD2 LEU A 901      17.356  15.389  32.816  1.00  0.530          H  
ATOM  13852  N   VAL A 902      20.160  12.647  29.239  1.00  0.280          N  
ATOM  13853  CA  VAL A 902      20.758  12.849  27.916  1.00  0.250          C  
ATOM  13854  C   VAL A 902      19.764  12.715  26.784  1.00  0.240          C  
ATOM  13855  O   VAL A 902      20.100  13.024  25.645  1.00  0.270          O  
ATOM  13856  CB  VAL A 902      21.896  11.852  27.555  1.00  0.360          C  
ATOM  13857  CG1 VAL A 902      22.934  11.907  28.570  1.00  0.360          C  
ATOM  13858  CG2 VAL A 902      21.392  10.410  27.293  1.00  0.360          C  
ATOM  13859  H   VAL A 902      20.202  11.731  29.701  1.00  0.340          H  
ATOM  13860  HA  VAL A 902      21.168  13.853  27.892  1.00  0.300          H  
ATOM  13861  HB  VAL A 902      22.359  12.194  26.637  1.00  0.430          H  
ATOM  13862 1HG1 VAL A 902      23.719  11.262  28.244  1.00  0.430          H  
ATOM  13863 2HG1 VAL A 902      23.308  12.910  28.658  1.00  0.430          H  
ATOM  13864 3HG1 VAL A 902      22.542  11.569  29.532  1.00  0.430          H  
ATOM  13865 1HG2 VAL A 902      22.245   9.796  27.011  1.00  0.430          H  
ATOM  13866 2HG2 VAL A 902      20.942  10.000  28.137  1.00  0.430          H  
ATOM  13867 3HG2 VAL A 902      20.673  10.396  26.477  1.00  0.430          H  
ATOM  13868  N   VAL A 903      18.536  12.276  27.049  1.00  0.220          N  
ATOM  13869  CA  VAL A 903      17.648  12.042  25.922  1.00  0.210          C  
ATOM  13870  C   VAL A 903      17.508  13.299  25.018  1.00  0.220          C  
ATOM  13871  O   VAL A 903      17.838  13.196  23.825  1.00  0.200          O  
ATOM  13872  CB  VAL A 903      16.268  11.492  26.428  1.00  0.300          C  
ATOM  13873  CG1 VAL A 903      15.260  11.453  25.295  1.00  0.300          C  
ATOM  13874  CG2 VAL A 903      16.478  10.108  27.040  1.00  0.300          C  
ATOM  13875  H   VAL A 903      18.263  12.053  28.013  1.00  0.260          H  
ATOM  13876  HA  VAL A 903      18.089  11.248  25.316  1.00  0.250          H  
ATOM  13877  HB  VAL A 903      15.866  12.107  27.187  1.00  0.360          H  
ATOM  13878 1HG1 VAL A 903      14.314  11.062  25.666  1.00  0.360          H  
ATOM  13879 2HG1 VAL A 903      15.097  12.450  24.895  1.00  0.360          H  
ATOM  13880 3HG1 VAL A 903      15.628  10.817  24.527  1.00  0.360          H  
ATOM  13881 1HG2 VAL A 903      15.527   9.722  27.406  1.00  0.360          H  
ATOM  13882 2HG2 VAL A 903      16.870   9.451  26.315  1.00  0.360          H  
ATOM  13883 3HG2 VAL A 903      17.179  10.174  27.867  1.00  0.360          H  
ATOM  13884  N   PRO A 904      17.212  14.519  25.540  1.00  0.230          N  
ATOM  13885  CA  PRO A 904      17.049  15.747  24.780  1.00  0.230          C  
ATOM  13886  C   PRO A 904      18.269  16.169  23.973  1.00  0.240          C  
ATOM  13887  O   PRO A 904      18.154  16.954  23.027  1.00  0.240          O  
ATOM  13888  CB  PRO A 904      16.817  16.789  25.880  1.00  0.350          C  
ATOM  13889  CG  PRO A 904      16.290  16.016  27.030  1.00  0.350          C  
ATOM  13890  CD  PRO A 904      17.036  14.743  26.991  1.00  0.350          C  
ATOM  13891  HA  PRO A 904      16.167  15.648  24.147  1.00  0.280          H  
ATOM  13892 1HB  PRO A 904      17.771  17.284  26.128  1.00  0.410          H  
ATOM  13893 2HB  PRO A 904      16.144  17.572  25.534  1.00  0.410          H  
ATOM  13894 1HG  PRO A 904      16.470  16.553  27.960  1.00  0.410          H  
ATOM  13895 2HG  PRO A 904      15.202  15.884  26.940  1.00  0.410          H  
ATOM  13896 1HD  PRO A 904      17.997  14.910  27.447  1.00  0.410          H  
ATOM  13897 2HD  PRO A 904      16.468  14.022  27.507  1.00  0.410          H  
ATOM  13898  N   LEU A 905      19.454  15.684  24.357  1.00  0.240          N  
ATOM  13899  CA  LEU A 905      20.671  16.078  23.684  1.00  0.240          C  
ATOM  13900  C   LEU A 905      20.620  15.548  22.247  1.00  0.230          C  
ATOM  13901  O   LEU A 905      21.150  16.158  21.319  1.00  0.230          O  
ATOM  13902  CB  LEU A 905      21.898  15.548  24.444  1.00  0.340          C  
ATOM  13903  CG  LEU A 905      22.087  16.072  25.957  1.00  0.340          C  
ATOM  13904  CD1 LEU A 905      23.341  15.419  26.539  1.00  0.340          C  
ATOM  13905  CD2 LEU A 905      22.121  17.600  26.091  1.00  0.340          C  
ATOM  13906  H   LEU A 905      19.532  14.977  25.087  1.00  0.290          H  
ATOM  13907  HA  LEU A 905      20.716  17.163  23.635  1.00  0.290          H  
ATOM  13908 1HB  LEU A 905      21.838  14.462  24.476  1.00  0.400          H  
ATOM  13909 2HB  LEU A 905      22.784  15.814  23.884  1.00  0.400          H  
ATOM  13910  HG  LEU A 905      21.238  15.717  26.536  1.00  0.400          H  
ATOM  13911 1HD1 LEU A 905      23.437  15.705  27.575  1.00  0.400          H  
ATOM  13912 2HD1 LEU A 905      23.262  14.344  26.468  1.00  0.400          H  
ATOM  13913 3HD1 LEU A 905      24.204  15.751  25.985  1.00  0.400          H  
ATOM  13914 1HD2 LEU A 905      22.224  17.863  27.143  1.00  0.400          H  
ATOM  13915 2HD2 LEU A 905      22.934  18.015  25.558  1.00  0.400          H  
ATOM  13916 3HD2 LEU A 905      21.195  18.019  25.713  1.00  0.400          H  
ATOM  13917  N   GLY A 906      20.025  14.354  22.070  1.00  0.220          N  
ATOM  13918  CA  GLY A 906      19.937  13.748  20.746  1.00  0.220          C  
ATOM  13919  C   GLY A 906      18.648  14.152  20.043  1.00  0.210          C  
ATOM  13920  O   GLY A 906      18.599  14.244  18.805  1.00  0.210          O  
ATOM  13921  H   GLY A 906      19.581  13.870  22.858  1.00  0.260          H  
ATOM  13922 1HA  GLY A 906      20.788  14.059  20.139  1.00  0.260          H  
ATOM  13923 2HA  GLY A 906      19.981  12.665  20.846  1.00  0.260          H  
ATOM  13924  N   VAL A 907      17.613  14.445  20.834  1.00  0.200          N  
ATOM  13925  CA  VAL A 907      16.332  14.815  20.253  1.00  0.200          C  
ATOM  13926  C   VAL A 907      16.459  16.140  19.525  1.00  0.200          C  
ATOM  13927  O   VAL A 907      16.003  16.258  18.387  1.00  0.190          O  
ATOM  13928  CB  VAL A 907      15.218  14.939  21.318  1.00  0.280          C  
ATOM  13929  CG1 VAL A 907      13.952  15.457  20.665  1.00  0.280          C  
ATOM  13930  CG2 VAL A 907      14.950  13.603  22.028  1.00  0.280          C  
ATOM  13931  H   VAL A 907      17.724  14.328  21.846  1.00  0.240          H  
ATOM  13932  HA  VAL A 907      16.044  14.082  19.521  1.00  0.240          H  
ATOM  13933  HB  VAL A 907      15.527  15.670  22.038  1.00  0.340          H  
ATOM  13934 1HG1 VAL A 907      13.174  15.579  21.414  1.00  0.340          H  
ATOM  13935 2HG1 VAL A 907      14.145  16.394  20.207  1.00  0.340          H  
ATOM  13936 3HG1 VAL A 907      13.615  14.756  19.909  1.00  0.340          H  
ATOM  13937 1HG2 VAL A 907      14.178  13.745  22.782  1.00  0.340          H  
ATOM  13938 2HG2 VAL A 907      14.622  12.870  21.331  1.00  0.340          H  
ATOM  13939 3HG2 VAL A 907      15.847  13.257  22.499  1.00  0.340          H  
ATOM  13940  N   ILE A 908      17.088  17.139  20.157  1.00  0.210          N  
ATOM  13941  CA  ILE A 908      17.183  18.442  19.515  1.00  0.230          C  
ATOM  13942  C   ILE A 908      17.938  18.378  18.185  1.00  0.210          C  
ATOM  13943  O   ILE A 908      17.624  19.130  17.261  1.00  0.200          O  
ATOM  13944  CB  ILE A 908      17.806  19.492  20.472  1.00  0.310          C  
ATOM  13945  CG1 ILE A 908      17.540  20.926  19.897  1.00  0.310          C  
ATOM  13946  CG2 ILE A 908      19.327  19.231  20.721  1.00  0.310          C  
ATOM  13947  CD1 ILE A 908      17.811  22.068  20.871  1.00  0.310          C  
ATOM  13948  H   ILE A 908      17.453  17.001  21.108  1.00  0.250          H  
ATOM  13949  HA  ILE A 908      16.170  18.775  19.300  1.00  0.280          H  
ATOM  13950  HB  ILE A 908      17.294  19.422  21.432  1.00  0.380          H  
ATOM  13951 1HG1 ILE A 908      18.159  21.076  19.011  1.00  0.380          H  
ATOM  13952 2HG1 ILE A 908      16.494  20.985  19.599  1.00  0.380          H  
ATOM  13953 1HG2 ILE A 908      19.714  19.955  21.421  1.00  0.380          H  
ATOM  13954 2HG2 ILE A 908      19.461  18.234  21.139  1.00  0.380          H  
ATOM  13955 3HG2 ILE A 908      19.887  19.310  19.796  1.00  0.380          H  
ATOM  13956 1HD1 ILE A 908      17.580  23.016  20.386  1.00  0.380          H  
ATOM  13957 2HD1 ILE A 908      17.181  21.951  21.746  1.00  0.380          H  
ATOM  13958 3HD1 ILE A 908      18.849  22.069  21.174  1.00  0.380          H  
ATOM  13959  N   GLY A 909      18.931  17.495  18.083  1.00  0.240          N  
ATOM  13960  CA  GLY A 909      19.697  17.317  16.859  1.00  0.230          C  
ATOM  13961  C   GLY A 909      18.802  16.839  15.737  1.00  0.220          C  
ATOM  13962  O   GLY A 909      18.769  17.423  14.644  1.00  0.220          O  
ATOM  13963  H   GLY A 909      19.163  16.926  18.889  1.00  0.290          H  
ATOM  13964 1HA  GLY A 909      20.176  18.252  16.580  1.00  0.280          H  
ATOM  13965 2HA  GLY A 909      20.479  16.580  17.026  1.00  0.280          H  
ATOM  13966  N   ALA A 910      18.087  15.746  16.008  1.00  0.230          N  
ATOM  13967  CA  ALA A 910      17.205  15.154  15.028  1.00  0.220          C  
ATOM  13968  C   ALA A 910      16.103  16.132  14.609  1.00  0.210          C  
ATOM  13969  O   ALA A 910      15.738  16.194  13.429  1.00  0.220          O  
ATOM  13970  CB  ALA A 910      16.624  13.876  15.608  1.00  0.310          C  
ATOM  13971  H   ALA A 910      18.176  15.314  16.936  1.00  0.280          H  
ATOM  13972  HA  ALA A 910      17.794  14.904  14.145  1.00  0.260          H  
ATOM  13973 1HB  ALA A 910      16.000  13.384  14.887  1.00  0.370          H  
ATOM  13974 2HB  ALA A 910      17.437  13.207  15.882  1.00  0.370          H  
ATOM  13975 3HB  ALA A 910      16.041  14.124  16.498  1.00  0.370          H  
ATOM  13976  N   LEU A 911      15.566  16.899  15.570  1.00  0.190          N  
ATOM  13977  CA  LEU A 911      14.508  17.841  15.244  1.00  0.180          C  
ATOM  13978  C   LEU A 911      15.051  18.967  14.378  1.00  0.170          C  
ATOM  13979  O   LEU A 911      14.408  19.373  13.411  1.00  0.160          O  
ATOM  13980  CB  LEU A 911      13.904  18.446  16.521  1.00  0.260          C  
ATOM  13981  CG  LEU A 911      13.095  17.516  17.480  1.00  0.260          C  
ATOM  13982  CD1 LEU A 911      12.822  18.298  18.748  1.00  0.260          C  
ATOM  13983  CD2 LEU A 911      11.775  17.081  16.883  1.00  0.260          C  
ATOM  13984  H   LEU A 911      15.883  16.799  16.539  1.00  0.230          H  
ATOM  13985  HA  LEU A 911      13.738  17.319  14.679  1.00  0.220          H  
ATOM  13986 1HB  LEU A 911      14.718  18.880  17.101  1.00  0.310          H  
ATOM  13987 2HB  LEU A 911      13.245  19.241  16.223  1.00  0.310          H  
ATOM  13988  HG  LEU A 911      13.687  16.638  17.708  1.00  0.310          H  
ATOM  13989 1HD1 LEU A 911      12.273  17.681  19.455  1.00  0.310          H  
ATOM  13990 2HD1 LEU A 911      13.760  18.607  19.195  1.00  0.310          H  
ATOM  13991 3HD1 LEU A 911      12.236  19.172  18.518  1.00  0.310          H  
ATOM  13992 1HD2 LEU A 911      11.254  16.443  17.593  1.00  0.310          H  
ATOM  13993 2HD2 LEU A 911      11.190  17.946  16.693  1.00  0.310          H  
ATOM  13994 3HD2 LEU A 911      11.928  16.539  15.961  1.00  0.310          H  
ATOM  13995  N   LEU A 912      16.251  19.466  14.681  1.00  0.170          N  
ATOM  13996  CA  LEU A 912      16.768  20.549  13.879  1.00  0.160          C  
ATOM  13997  C   LEU A 912      17.077  20.072  12.469  1.00  0.160          C  
ATOM  13998  O   LEU A 912      16.836  20.801  11.507  1.00  0.150          O  
ATOM  13999  CB  LEU A 912      18.002  21.174  14.526  1.00  0.230          C  
ATOM  14000  CG  LEU A 912      18.612  22.417  13.802  1.00  0.230          C  
ATOM  14001  CD1 LEU A 912      17.560  23.559  13.699  1.00  0.230          C  
ATOM  14002  CD2 LEU A 912      19.830  22.879  14.581  1.00  0.230          C  
ATOM  14003  H   LEU A 912      16.771  19.152  15.509  1.00  0.200          H  
ATOM  14004  HA  LEU A 912      15.991  21.301  13.825  1.00  0.190          H  
ATOM  14005 1HB  LEU A 912      17.747  21.461  15.545  1.00  0.270          H  
ATOM  14006 2HB  LEU A 912      18.776  20.403  14.581  1.00  0.270          H  
ATOM  14007  HG  LEU A 912      18.911  22.142  12.794  1.00  0.270          H  
ATOM  14008 1HD1 LEU A 912      18.009  24.414  13.193  1.00  0.270          H  
ATOM  14009 2HD1 LEU A 912      16.702  23.236  13.131  1.00  0.270          H  
ATOM  14010 3HD1 LEU A 912      17.240  23.857  14.696  1.00  0.270          H  
ATOM  14011 1HD2 LEU A 912      20.277  23.740  14.081  1.00  0.270          H  
ATOM  14012 2HD2 LEU A 912      19.533  23.159  15.594  1.00  0.270          H  
ATOM  14013 3HD2 LEU A 912      20.556  22.067  14.627  1.00  0.270          H  
ATOM  14014  N   ALA A 913      17.652  18.874  12.327  1.00  0.170          N  
ATOM  14015  CA  ALA A 913      17.975  18.380  11.000  1.00  0.170          C  
ATOM  14016  C   ALA A 913      16.727  18.209  10.131  1.00  0.170          C  
ATOM  14017  O   ALA A 913      16.742  18.611   8.960  1.00  0.180          O  
ATOM  14018  CB  ALA A 913      18.722  17.075  11.113  1.00  0.240          C  
ATOM  14019  H   ALA A 913      17.876  18.312  13.155  1.00  0.200          H  
ATOM  14020  HA  ALA A 913      18.618  19.115  10.519  1.00  0.200          H  
ATOM  14021 1HB  ALA A 913      19.005  16.717  10.130  1.00  0.290          H  
ATOM  14022 2HB  ALA A 913      19.607  17.257  11.704  1.00  0.290          H  
ATOM  14023 3HB  ALA A 913      18.089  16.331  11.606  1.00  0.290          H  
ATOM  14024  N   THR A 914      15.621  17.692  10.695  1.00  0.190          N  
ATOM  14025  CA  THR A 914      14.427  17.542   9.874  1.00  0.220          C  
ATOM  14026  C   THR A 914      13.774  18.890   9.644  1.00  0.220          C  
ATOM  14027  O   THR A 914      13.164  19.128   8.598  1.00  0.240          O  
ATOM  14028  CB  THR A 914      13.425  16.543  10.483  1.00  0.300          C  
ATOM  14029  OG1 THR A 914      13.032  16.960  11.791  1.00  0.300          O  
ATOM  14030  CG2 THR A 914      14.071  15.182  10.529  1.00  0.300          C  
ATOM  14031  H   THR A 914      15.618  17.349  11.665  1.00  0.230          H  
ATOM  14032  HA  THR A 914      14.726  17.150   8.904  1.00  0.260          H  
ATOM  14033  HB  THR A 914      12.539  16.512   9.880  1.00  0.360          H  
ATOM  14034  HG1 THR A 914      12.269  16.435  12.089  1.00  0.360          H  
ATOM  14035 1HG2 THR A 914      13.361  14.495  10.927  1.00  0.360          H  
ATOM  14036 2HG2 THR A 914      14.350  14.873   9.528  1.00  0.360          H  
ATOM  14037 3HG2 THR A 914      14.959  15.210  11.156  1.00  0.360          H  
ATOM  14038  N   TRP A 915      13.949  19.820  10.577  1.00  0.230          N  
ATOM  14039  CA  TRP A 915      13.413  21.157  10.398  1.00  0.250          C  
ATOM  14040  C   TRP A 915      14.099  21.813   9.208  1.00  0.210          C  
ATOM  14041  O   TRP A 915      13.440  22.273   8.270  1.00  0.210          O  
ATOM  14042  CB  TRP A 915      13.623  21.947  11.699  1.00  0.340          C  
ATOM  14043  CG  TRP A 915      13.115  23.312  11.729  1.00  0.340          C  
ATOM  14044  CD1 TRP A 915      11.852  23.709  12.043  1.00  0.340          C  
ATOM  14045  CD2 TRP A 915      13.864  24.509  11.479  1.00  0.340          C  
ATOM  14046  NE1 TRP A 915      11.767  25.070  11.996  1.00  0.340          N  
ATOM  14047  CE2 TRP A 915      12.993  25.576  11.654  1.00  0.340          C  
ATOM  14048  CE3 TRP A 915      15.186  24.755  11.131  1.00  0.340          C  
ATOM  14049  CZ2 TRP A 915      13.403  26.881  11.490  1.00  0.340          C  
ATOM  14050  CZ3 TRP A 915      15.604  26.054  10.966  1.00  0.340          C  
ATOM  14051  CH2 TRP A 915      14.736  27.095  11.141  1.00  0.340          C  
ATOM  14052  H   TRP A 915      14.397  19.565  11.463  1.00  0.280          H  
ATOM  14053  HA  TRP A 915      12.359  21.095  10.157  1.00  0.300          H  
ATOM  14054 1HB  TRP A 915      13.182  21.409  12.530  1.00  0.410          H  
ATOM  14055 2HB  TRP A 915      14.676  22.000  11.903  1.00  0.410          H  
ATOM  14056  HD1 TRP A 915      11.033  23.040  12.299  1.00  0.410          H  
ATOM  14057  HE1 TRP A 915      10.941  25.619  12.185  1.00  0.410          H  
ATOM  14058  HE3 TRP A 915      15.872  23.939  10.995  1.00  0.410          H  
ATOM  14059  HZ2 TRP A 915      12.726  27.724  11.627  1.00  0.410          H  
ATOM  14060  HZ3 TRP A 915      16.643  26.230  10.693  1.00  0.410          H  
ATOM  14061  HH2 TRP A 915      15.095  28.114  11.004  1.00  0.410          H  
ATOM  14062  N   MET A 916      15.435  21.768   9.198  1.00  0.200          N  
ATOM  14063  CA  MET A 916      16.246  22.368   8.144  1.00  0.200          C  
ATOM  14064  C   MET A 916      15.959  21.789   6.772  1.00  0.190          C  
ATOM  14065  O   MET A 916      15.949  22.510   5.774  1.00  0.220          O  
ATOM  14066  CB  MET A 916      17.731  22.163   8.432  1.00  0.280          C  
ATOM  14067  CG  MET A 916      18.317  22.958   9.583  1.00  0.280          C  
ATOM  14068  SD  MET A 916      20.015  22.453   9.971  1.00  0.280          S  
ATOM  14069  CE  MET A 916      20.953  23.010   8.544  1.00  0.280          C  
ATOM  14070  H   MET A 916      15.908  21.332   9.993  1.00  0.240          H  
ATOM  14071  HA  MET A 916      16.026  23.434   8.111  1.00  0.240          H  
ATOM  14072 1HB  MET A 916      17.893  21.111   8.665  1.00  0.340          H  
ATOM  14073 2HB  MET A 916      18.290  22.386   7.531  1.00  0.340          H  
ATOM  14074 1HG  MET A 916      18.317  24.019   9.334  1.00  0.340          H  
ATOM  14075 2HG  MET A 916      17.719  22.822  10.466  1.00  0.340          H  
ATOM  14076 1HE  MET A 916      22.006  22.761   8.684  1.00  0.340          H  
ATOM  14077 2HE  MET A 916      20.591  22.523   7.642  1.00  0.340          H  
ATOM  14078 3HE  MET A 916      20.851  24.091   8.439  1.00  0.340          H  
ATOM  14079  N   ARG A 917      15.706  20.483   6.718  1.00  0.160          N  
ATOM  14080  CA  ARG A 917      15.467  19.817   5.450  1.00  0.180          C  
ATOM  14081  C   ARG A 917      13.992  19.797   5.035  1.00  0.180          C  
ATOM  14082  O   ARG A 917      13.664  19.214   4.000  1.00  0.200          O  
ATOM  14083  CB  ARG A 917      15.993  18.380   5.487  1.00  0.240          C  
ATOM  14084  CG  ARG A 917      17.499  18.197   5.170  1.00  0.240          C  
ATOM  14085  CD  ARG A 917      18.371  18.589   6.314  1.00  0.240          C  
ATOM  14086  NE  ARG A 917      19.777  18.412   6.037  1.00  0.240          N  
ATOM  14087  CZ  ARG A 917      20.772  18.742   6.890  1.00  0.240          C  
ATOM  14088  NH1 ARG A 917      20.493  19.258   8.066  1.00  0.240          N  
ATOM  14089  NH2 ARG A 917      22.031  18.545   6.537  1.00  0.240          N  
ATOM  14090  H   ARG A 917      15.765  19.929   7.578  1.00  0.190          H  
ATOM  14091  HA  ARG A 917      16.022  20.354   4.683  1.00  0.220          H  
ATOM  14092 1HB  ARG A 917      15.808  17.958   6.475  1.00  0.290          H  
ATOM  14093 2HB  ARG A 917      15.448  17.773   4.767  1.00  0.290          H  
ATOM  14094 1HG  ARG A 917      17.688  17.144   4.944  1.00  0.290          H  
ATOM  14095 2HG  ARG A 917      17.766  18.808   4.310  1.00  0.290          H  
ATOM  14096 1HD  ARG A 917      18.213  19.627   6.568  1.00  0.290          H  
ATOM  14097 2HD  ARG A 917      18.129  17.966   7.151  1.00  0.290          H  
ATOM  14098  HE  ARG A 917      20.032  18.014   5.144  1.00  0.290          H  
ATOM  14099 1HH1 ARG A 917      19.529  19.406   8.339  1.00  0.290          H  
ATOM  14100 2HH1 ARG A 917      21.236  19.508   8.704  1.00  0.290          H  
ATOM  14101 1HH2 ARG A 917      22.248  18.148   5.632  1.00  0.290          H  
ATOM  14102 2HH2 ARG A 917      22.779  18.790   7.169  1.00  0.290          H  
ATOM  14103  N   GLY A 918      13.096  20.395   5.832  1.00  0.170          N  
ATOM  14104  CA  GLY A 918      11.678  20.397   5.488  1.00  0.190          C  
ATOM  14105  C   GLY A 918      10.987  19.037   5.628  1.00  0.200          C  
ATOM  14106  O   GLY A 918      10.064  18.733   4.866  1.00  0.210          O  
ATOM  14107  H   GLY A 918      13.396  20.912   6.666  1.00  0.200          H  
ATOM  14108 1HA  GLY A 918      11.172  21.120   6.129  1.00  0.230          H  
ATOM  14109 2HA  GLY A 918      11.564  20.756   4.467  1.00  0.230          H  
ATOM  14110  N   LEU A 919      11.437  18.197   6.555  1.00  0.200          N  
ATOM  14111  CA  LEU A 919      10.856  16.870   6.689  1.00  0.210          C  
ATOM  14112  C   LEU A 919       9.849  16.810   7.834  1.00  0.230          C  
ATOM  14113  O   LEU A 919       9.890  17.613   8.764  1.00  0.310          O  
ATOM  14114  CB  LEU A 919      11.972  15.849   6.886  1.00  0.290          C  
ATOM  14115  CG  LEU A 919      13.074  15.865   5.816  1.00  0.290          C  
ATOM  14116  CD1 LEU A 919      14.110  14.844   6.186  1.00  0.290          C  
ATOM  14117  CD2 LEU A 919      12.518  15.614   4.429  1.00  0.290          C  
ATOM  14118  H   LEU A 919      12.179  18.498   7.189  1.00  0.240          H  
ATOM  14119  HA  LEU A 919      10.310  16.632   5.781  1.00  0.250          H  
ATOM  14120 1HB  LEU A 919      12.445  16.048   7.804  1.00  0.350          H  
ATOM  14121 2HB  LEU A 919      11.536  14.849   6.928  1.00  0.350          H  
ATOM  14122  HG  LEU A 919      13.546  16.837   5.825  1.00  0.350          H  
ATOM  14123 1HD1 LEU A 919      14.927  14.863   5.462  1.00  0.350          H  
ATOM  14124 2HD1 LEU A 919      14.495  15.066   7.164  1.00  0.350          H  
ATOM  14125 3HD1 LEU A 919      13.656  13.877   6.188  1.00  0.350          H  
ATOM  14126 1HD2 LEU A 919      13.335  15.660   3.720  1.00  0.350          H  
ATOM  14127 2HD2 LEU A 919      12.046  14.634   4.386  1.00  0.350          H  
ATOM  14128 3HD2 LEU A 919      11.796  16.380   4.163  1.00  0.350          H  
ATOM  14129  N   GLU A 920       8.929  15.858   7.733  1.00  0.220          N  
ATOM  14130  CA  GLU A 920       7.862  15.615   8.712  1.00  0.230          C  
ATOM  14131  C   GLU A 920       8.278  14.679   9.851  1.00  0.220          C  
ATOM  14132  O   GLU A 920       9.112  13.786   9.672  1.00  0.200          O  
ATOM  14133  CB  GLU A 920       6.667  15.018   7.953  1.00  0.320          C  
ATOM  14134  CG  GLU A 920       6.059  15.975   6.895  1.00  0.320          C  
ATOM  14135  CD  GLU A 920       5.006  15.348   5.973  1.00  0.320          C  
ATOM  14136  OE1 GLU A 920       4.950  14.137   5.869  1.00  0.320          O  
ATOM  14137  OE2 GLU A 920       4.267  16.090   5.370  1.00  0.320          O  
ATOM  14138  H   GLU A 920       8.969  15.254   6.922  1.00  0.260          H  
ATOM  14139  HA  GLU A 920       7.573  16.570   9.153  1.00  0.280          H  
ATOM  14140 1HB  GLU A 920       6.970  14.094   7.459  1.00  0.380          H  
ATOM  14141 2HB  GLU A 920       5.878  14.766   8.669  1.00  0.380          H  
ATOM  14142 1HG  GLU A 920       5.587  16.797   7.427  1.00  0.380          H  
ATOM  14143 2HG  GLU A 920       6.861  16.393   6.289  1.00  0.380          H  
ATOM  14144  N   ASN A 921       7.639  14.816  11.016  1.00  0.240          N  
ATOM  14145  CA  ASN A 921       7.897  13.883  12.109  1.00  0.220          C  
ATOM  14146  C   ASN A 921       7.042  12.628  11.940  1.00  0.260          C  
ATOM  14147  O   ASN A 921       5.991  12.455  12.568  1.00  0.600          O  
ATOM  14148  CB  ASN A 921       7.691  14.507  13.466  1.00  0.320          C  
ATOM  14149  CG  ASN A 921       8.696  15.563  13.791  1.00  0.320          C  
ATOM  14150  OD1 ASN A 921       9.845  15.562  13.322  1.00  0.320          O  
ATOM  14151  ND2 ASN A 921       8.278  16.475  14.611  1.00  0.320          N  
ATOM  14152  H   ASN A 921       6.961  15.572  11.141  1.00  0.290          H  
ATOM  14153  HA  ASN A 921       8.940  13.566  12.052  1.00  0.260          H  
ATOM  14154 1HB  ASN A 921       6.714  14.958  13.492  1.00  0.380          H  
ATOM  14155 2HB  ASN A 921       7.725  13.734  14.233  1.00  0.380          H  
ATOM  14156 1HD2 ASN A 921       8.884  17.220  14.879  1.00  0.380          H  
ATOM  14157 2HD2 ASN A 921       7.338  16.446  14.960  1.00  0.380          H  
ATOM  14158  N   ASP A 922       7.498  11.802  11.019  1.00  0.230          N  
ATOM  14159  CA  ASP A 922       6.908  10.538  10.601  1.00  0.220          C  
ATOM  14160  C   ASP A 922       7.441   9.315  11.369  1.00  0.190          C  
ATOM  14161  O   ASP A 922       8.229   9.448  12.317  1.00  0.220          O  
ATOM  14162  CB  ASP A 922       7.113  10.420   9.079  1.00  0.310          C  
ATOM  14163  CG  ASP A 922       8.583  10.370   8.657  1.00  0.310          C  
ATOM  14164  OD1 ASP A 922       9.419  10.139   9.512  1.00  0.310          O  
ATOM  14165  OD2 ASP A 922       8.870  10.638   7.510  1.00  0.310          O  
ATOM  14166  H   ASP A 922       8.340  12.126  10.526  1.00  0.280          H  
ATOM  14167  HA  ASP A 922       5.848  10.591  10.785  1.00  0.260          H  
ATOM  14168 1HB  ASP A 922       6.606   9.546   8.698  1.00  0.370          H  
ATOM  14169 2HB  ASP A 922       6.660  11.283   8.600  1.00  0.370          H  
ATOM  14170  N   VAL A 923       7.010   8.108  10.962  1.00  0.180          N  
ATOM  14171  CA  VAL A 923       7.474   6.900  11.636  1.00  0.200          C  
ATOM  14172  C   VAL A 923       8.973   6.751  11.537  1.00  0.190          C  
ATOM  14173  O   VAL A 923       9.614   6.332  12.497  1.00  0.230          O  
ATOM  14174  CB  VAL A 923       6.832   5.637  11.052  1.00  0.270          C  
ATOM  14175  CG1 VAL A 923       7.514   4.385  11.617  1.00  0.270          C  
ATOM  14176  CG2 VAL A 923       5.385   5.616  11.409  1.00  0.270          C  
ATOM  14177  H   VAL A 923       6.327   8.036  10.199  1.00  0.220          H  
ATOM  14178  HA  VAL A 923       7.201   6.971  12.688  1.00  0.240          H  
ATOM  14179  HB  VAL A 923       6.946   5.637   9.969  1.00  0.330          H  
ATOM  14180 1HG1 VAL A 923       7.046   3.541  11.198  1.00  0.330          H  
ATOM  14181 2HG1 VAL A 923       8.572   4.354  11.361  1.00  0.330          H  
ATOM  14182 3HG1 VAL A 923       7.408   4.363  12.703  1.00  0.330          H  
ATOM  14183 1HG2 VAL A 923       4.928   4.731  10.991  1.00  0.330          H  
ATOM  14184 2HG2 VAL A 923       5.276   5.609  12.489  1.00  0.330          H  
ATOM  14185 3HG2 VAL A 923       4.897   6.493  11.009  1.00  0.330          H  
ATOM  14186  N   TYR A 924       9.519   7.016  10.363  1.00  0.180          N  
ATOM  14187  CA  TYR A 924      10.936   6.876  10.127  1.00  0.150          C  
ATOM  14188  C   TYR A 924      11.729   7.759  11.084  1.00  0.140          C  
ATOM  14189  O   TYR A 924      12.704   7.302  11.696  1.00  0.140          O  
ATOM  14190  CB  TYR A 924      11.185   7.215   8.662  1.00  0.220          C  
ATOM  14191  CG  TYR A 924      10.647   6.143   7.685  1.00  0.220          C  
ATOM  14192  CD1 TYR A 924      10.042   6.550   6.517  1.00  0.220          C  
ATOM  14193  CD2 TYR A 924      10.729   4.764   7.964  1.00  0.220          C  
ATOM  14194  CE1 TYR A 924       9.525   5.611   5.640  1.00  0.220          C  
ATOM  14195  CE2 TYR A 924      10.201   3.854   7.085  1.00  0.220          C  
ATOM  14196  CZ  TYR A 924       9.603   4.275   5.934  1.00  0.220          C  
ATOM  14197  OH  TYR A 924       9.080   3.361   5.063  1.00  0.220          O  
ATOM  14198  H   TYR A 924       8.918   7.345   9.620  1.00  0.220          H  
ATOM  14199  HA  TYR A 924      11.226   5.855  10.343  1.00  0.180          H  
ATOM  14200 1HB  TYR A 924      10.665   8.146   8.437  1.00  0.270          H  
ATOM  14201 2HB  TYR A 924      12.206   7.410   8.481  1.00  0.270          H  
ATOM  14202  HD1 TYR A 924       9.969   7.615   6.286  1.00  0.270          H  
ATOM  14203  HD2 TYR A 924      11.199   4.392   8.863  1.00  0.270          H  
ATOM  14204  HE1 TYR A 924       9.051   5.925   4.718  1.00  0.270          H  
ATOM  14205  HE2 TYR A 924      10.263   2.793   7.303  1.00  0.270          H  
ATOM  14206  HH  TYR A 924       9.277   2.475   5.383  1.00  0.270          H  
ATOM  14207  N   PHE A 925      11.271   8.997  11.270  1.00  0.140          N  
ATOM  14208  CA  PHE A 925      11.876   9.917  12.215  1.00  0.150          C  
ATOM  14209  C   PHE A 925      11.843   9.365  13.626  1.00  0.160          C  
ATOM  14210  O   PHE A 925      12.866   9.352  14.313  1.00  0.150          O  
ATOM  14211  CB  PHE A 925      11.160  11.260  12.221  1.00  0.210          C  
ATOM  14212  CG  PHE A 925      11.685  12.191  13.253  1.00  0.210          C  
ATOM  14213  CD1 PHE A 925      12.861  12.832  13.032  1.00  0.210          C  
ATOM  14214  CD2 PHE A 925      11.009  12.428  14.447  1.00  0.210          C  
ATOM  14215  CE1 PHE A 925      13.379  13.694  13.939  1.00  0.210          C  
ATOM  14216  CE2 PHE A 925      11.536  13.293  15.377  1.00  0.210          C  
ATOM  14217  CZ  PHE A 925      12.733  13.927  15.115  1.00  0.210          C  
ATOM  14218  H   PHE A 925      10.494   9.329  10.682  1.00  0.170          H  
ATOM  14219  HA  PHE A 925      12.915  10.069  11.926  1.00  0.180          H  
ATOM  14220 1HB  PHE A 925      11.250  11.729  11.238  1.00  0.250          H  
ATOM  14221 2HB  PHE A 925      10.101  11.106  12.402  1.00  0.250          H  
ATOM  14222  HD1 PHE A 925      13.386  12.642  12.100  1.00  0.250          H  
ATOM  14223  HD2 PHE A 925      10.062  11.923  14.640  1.00  0.250          H  
ATOM  14224  HE1 PHE A 925      14.308  14.194  13.717  1.00  0.250          H  
ATOM  14225  HE2 PHE A 925      11.013  13.477  16.313  1.00  0.250          H  
ATOM  14226  HZ  PHE A 925      13.164  14.613  15.839  1.00  0.250          H  
ATOM  14227  N   GLN A 926      10.661   8.920  14.062  1.00  0.170          N  
ATOM  14228  CA  GLN A 926      10.452   8.438  15.418  1.00  0.190          C  
ATOM  14229  C   GLN A 926      11.321   7.232  15.747  1.00  0.200          C  
ATOM  14230  O   GLN A 926      11.869   7.141  16.850  1.00  0.220          O  
ATOM  14231  CB  GLN A 926       8.983   8.048  15.570  1.00  0.260          C  
ATOM  14232  CG  GLN A 926       8.007   9.222  15.554  1.00  0.260          C  
ATOM  14233  CD  GLN A 926       6.570   8.744  15.417  1.00  0.260          C  
ATOM  14234  OE1 GLN A 926       6.358   7.549  15.157  1.00  0.260          O  
ATOM  14235  NE2 GLN A 926       5.609   9.643  15.574  1.00  0.260          N  
ATOM  14236  H   GLN A 926       9.862   8.960  13.420  1.00  0.200          H  
ATOM  14237  HA  GLN A 926      10.696   9.242  16.110  1.00  0.230          H  
ATOM  14238 1HB  GLN A 926       8.712   7.378  14.755  1.00  0.310          H  
ATOM  14239 2HB  GLN A 926       8.845   7.501  16.500  1.00  0.310          H  
ATOM  14240 1HG  GLN A 926       8.098   9.764  16.492  1.00  0.310          H  
ATOM  14241 2HG  GLN A 926       8.239   9.882  14.725  1.00  0.310          H  
ATOM  14242 1HE2 GLN A 926       4.648   9.378  15.480  1.00  0.310          H  
ATOM  14243 2HE2 GLN A 926       5.839  10.597  15.773  1.00  0.310          H  
ATOM  14244  N   VAL A 927      11.458   6.310  14.801  1.00  0.190          N  
ATOM  14245  CA  VAL A 927      12.268   5.137  15.050  1.00  0.190          C  
ATOM  14246  C   VAL A 927      13.734   5.529  15.043  1.00  0.200          C  
ATOM  14247  O   VAL A 927      14.535   5.004  15.834  1.00  0.230          O  
ATOM  14248  CB  VAL A 927      11.992   4.030  14.055  1.00  0.270          C  
ATOM  14249  CG1 VAL A 927      12.959   2.853  14.335  1.00  0.270          C  
ATOM  14250  CG2 VAL A 927      10.549   3.649  14.183  1.00  0.270          C  
ATOM  14251  H   VAL A 927      10.944   6.416  13.917  1.00  0.230          H  
ATOM  14252  HA  VAL A 927      12.019   4.756  16.039  1.00  0.230          H  
ATOM  14253  HB  VAL A 927      12.183   4.383  13.037  1.00  0.320          H  
ATOM  14254 1HG1 VAL A 927      12.782   2.076  13.650  1.00  0.320          H  
ATOM  14255 2HG1 VAL A 927      13.986   3.168  14.232  1.00  0.320          H  
ATOM  14256 3HG1 VAL A 927      12.799   2.483  15.348  1.00  0.320          H  
ATOM  14257 1HG2 VAL A 927      10.323   2.875  13.498  1.00  0.320          H  
ATOM  14258 2HG2 VAL A 927      10.370   3.334  15.169  1.00  0.320          H  
ATOM  14259 3HG2 VAL A 927       9.918   4.493  13.978  1.00  0.320          H  
ATOM  14260  N   GLY A 928      14.125   6.372  14.079  1.00  0.180          N  
ATOM  14261  CA  GLY A 928      15.492   6.819  14.014  1.00  0.190          C  
ATOM  14262  C   GLY A 928      15.857   7.505  15.324  1.00  0.190          C  
ATOM  14263  O   GLY A 928      16.939   7.274  15.866  1.00  0.200          O  
ATOM  14264  H   GLY A 928      13.464   6.737  13.386  1.00  0.220          H  
ATOM  14265 1HA  GLY A 928      16.156   5.978  13.825  1.00  0.230          H  
ATOM  14266 2HA  GLY A 928      15.591   7.518  13.184  1.00  0.230          H  
ATOM  14267  N   LEU A 929      14.932   8.289  15.876  1.00  0.200          N  
ATOM  14268  CA  LEU A 929      15.173   8.955  17.129  1.00  0.200          C  
ATOM  14269  C   LEU A 929      15.309   7.953  18.276  1.00  0.180          C  
ATOM  14270  O   LEU A 929      16.191   8.114  19.116  1.00  0.180          O  
ATOM  14271  CB  LEU A 929      14.122  10.029  17.376  1.00  0.280          C  
ATOM  14272  CG  LEU A 929      14.269  10.809  18.668  1.00  0.280          C  
ATOM  14273  CD1 LEU A 929      15.664  11.466  18.753  1.00  0.280          C  
ATOM  14274  CD2 LEU A 929      13.173  11.875  18.701  1.00  0.280          C  
ATOM  14275  H   LEU A 929      14.062   8.474  15.374  1.00  0.240          H  
ATOM  14276  HA  LEU A 929      16.123   9.466  17.016  1.00  0.240          H  
ATOM  14277 1HB  LEU A 929      14.138  10.732  16.539  1.00  0.340          H  
ATOM  14278 2HB  LEU A 929      13.144   9.544  17.385  1.00  0.340          H  
ATOM  14279  HG  LEU A 929      14.152  10.139  19.502  1.00  0.340          H  
ATOM  14280 1HD1 LEU A 929      15.740  11.981  19.670  1.00  0.340          H  
ATOM  14281 2HD1 LEU A 929      16.437  10.727  18.741  1.00  0.340          H  
ATOM  14282 3HD1 LEU A 929      15.808  12.149  17.925  1.00  0.340          H  
ATOM  14283 1HD2 LEU A 929      13.233  12.439  19.616  1.00  0.340          H  
ATOM  14284 2HD2 LEU A 929      13.294  12.549  17.852  1.00  0.340          H  
ATOM  14285 3HD2 LEU A 929      12.199  11.391  18.642  1.00  0.340          H  
ATOM  14286  N   LEU A 930      14.493   6.888  18.320  1.00  0.170          N  
ATOM  14287  CA  LEU A 930      14.683   5.902  19.389  1.00  0.160          C  
ATOM  14288  C   LEU A 930      16.100   5.317  19.299  1.00  0.150          C  
ATOM  14289  O   LEU A 930      16.738   5.084  20.330  1.00  0.150          O  
ATOM  14290  CB  LEU A 930      13.691   4.733  19.277  1.00  0.230          C  
ATOM  14291  CG  LEU A 930      12.201   4.990  19.544  1.00  0.230          C  
ATOM  14292  CD1 LEU A 930      11.431   3.721  19.164  1.00  0.230          C  
ATOM  14293  CD2 LEU A 930      11.965   5.328  21.016  1.00  0.230          C  
ATOM  14294  H   LEU A 930      13.713   6.812  17.659  1.00  0.200          H  
ATOM  14295  HA  LEU A 930      14.575   6.397  20.348  1.00  0.190          H  
ATOM  14296 1HB  LEU A 930      13.769   4.325  18.270  1.00  0.270          H  
ATOM  14297 2HB  LEU A 930      14.003   3.968  19.980  1.00  0.270          H  
ATOM  14298  HG  LEU A 930      11.854   5.810  18.925  1.00  0.270          H  
ATOM  14299 1HD1 LEU A 930      10.365   3.874  19.331  1.00  0.270          H  
ATOM  14300 2HD1 LEU A 930      11.598   3.487  18.115  1.00  0.270          H  
ATOM  14301 3HD1 LEU A 930      11.775   2.888  19.780  1.00  0.270          H  
ATOM  14302 1HD2 LEU A 930      10.900   5.494  21.177  1.00  0.270          H  
ATOM  14303 2HD2 LEU A 930      12.291   4.504  21.637  1.00  0.270          H  
ATOM  14304 3HD2 LEU A 930      12.508   6.228  21.291  1.00  0.270          H  
ATOM  14305  N   THR A 931      16.599   5.095  18.067  1.00  0.150          N  
ATOM  14306  CA  THR A 931      17.963   4.587  17.851  1.00  0.140          C  
ATOM  14307  C   THR A 931      19.001   5.573  18.401  1.00  0.140          C  
ATOM  14308  O   THR A 931      19.934   5.159  19.103  1.00  0.150          O  
ATOM  14309  CB  THR A 931      18.245   4.275  16.358  1.00  0.200          C  
ATOM  14310  OG1 THR A 931      17.347   3.243  15.917  1.00  0.200          O  
ATOM  14311  CG2 THR A 931      19.709   3.800  16.159  1.00  0.200          C  
ATOM  14312  H   THR A 931      15.979   5.254  17.264  1.00  0.180          H  
ATOM  14313  HA  THR A 931      18.078   3.660  18.394  1.00  0.170          H  
ATOM  14314  HB  THR A 931      18.085   5.158  15.760  1.00  0.240          H  
ATOM  14315  HG1 THR A 931      16.442   3.587  15.919  1.00  0.240          H  
ATOM  14316 1HG2 THR A 931      19.883   3.581  15.107  1.00  0.240          H  
ATOM  14317 2HG2 THR A 931      20.404   4.577  16.476  1.00  0.240          H  
ATOM  14318 3HG2 THR A 931      19.885   2.898  16.748  1.00  0.240          H  
ATOM  14319  N   VAL A 932      18.823   6.871  18.109  1.00  0.150          N  
ATOM  14320  CA  VAL A 932      19.722   7.922  18.596  1.00  0.160          C  
ATOM  14321  C   VAL A 932      19.712   7.957  20.115  1.00  0.170          C  
ATOM  14322  O   VAL A 932      20.764   8.071  20.748  1.00  0.170          O  
ATOM  14323  CB  VAL A 932      19.280   9.312  18.079  1.00  0.220          C  
ATOM  14324  CG1 VAL A 932      20.088  10.454  18.765  1.00  0.220          C  
ATOM  14325  CG2 VAL A 932      19.448   9.380  16.564  1.00  0.220          C  
ATOM  14326  H   VAL A 932      18.046   7.106  17.481  1.00  0.180          H  
ATOM  14327  HA  VAL A 932      20.732   7.706  18.249  1.00  0.190          H  
ATOM  14328  HB  VAL A 932      18.245   9.445  18.330  1.00  0.260          H  
ATOM  14329 1HG1 VAL A 932      19.730  11.408  18.403  1.00  0.260          H  
ATOM  14330 2HG1 VAL A 932      19.954  10.421  19.842  1.00  0.260          H  
ATOM  14331 3HG1 VAL A 932      21.141  10.353  18.534  1.00  0.260          H  
ATOM  14332 1HG2 VAL A 932      19.097  10.336  16.208  1.00  0.260          H  
ATOM  14333 2HG2 VAL A 932      20.476   9.258  16.299  1.00  0.260          H  
ATOM  14334 3HG2 VAL A 932      18.879   8.605  16.104  1.00  0.260          H  
ATOM  14335  N   ILE A 933      18.519   7.878  20.698  1.00  0.180          N  
ATOM  14336  CA  ILE A 933      18.349   7.885  22.134  1.00  0.180          C  
ATOM  14337  C   ILE A 933      19.026   6.690  22.752  1.00  0.180          C  
ATOM  14338  O   ILE A 933      19.714   6.836  23.761  1.00  0.180          O  
ATOM  14339  CB  ILE A 933      16.865   7.915  22.519  1.00  0.250          C  
ATOM  14340  CG1 ILE A 933      16.285   9.291  22.113  1.00  0.250          C  
ATOM  14341  CG2 ILE A 933      16.714   7.625  24.014  1.00  0.250          C  
ATOM  14342  CD1 ILE A 933      14.773   9.370  22.151  1.00  0.250          C  
ATOM  14343  H   ILE A 933      17.692   7.817  20.102  1.00  0.220          H  
ATOM  14344  HA  ILE A 933      18.816   8.784  22.529  1.00  0.220          H  
ATOM  14345  HB  ILE A 933      16.325   7.163  21.949  1.00  0.300          H  
ATOM  14346 1HG1 ILE A 933      16.704  10.044  22.767  1.00  0.300          H  
ATOM  14347 2HG1 ILE A 933      16.606   9.521  21.104  1.00  0.300          H  
ATOM  14348 1HG2 ILE A 933      15.671   7.653  24.302  1.00  0.300          H  
ATOM  14349 2HG2 ILE A 933      17.110   6.644  24.266  1.00  0.300          H  
ATOM  14350 3HG2 ILE A 933      17.266   8.374  24.542  1.00  0.300          H  
ATOM  14351 1HD1 ILE A 933      14.464  10.368  21.849  1.00  0.300          H  
ATOM  14352 2HD1 ILE A 933      14.356   8.635  21.463  1.00  0.300          H  
ATOM  14353 3HD1 ILE A 933      14.404   9.176  23.149  1.00  0.300          H  
ATOM  14354  N   GLY A 934      18.822   5.512  22.171  1.00  0.160          N  
ATOM  14355  CA  GLY A 934      19.435   4.294  22.644  1.00  0.160          C  
ATOM  14356  C   GLY A 934      20.950   4.457  22.699  1.00  0.150          C  
ATOM  14357  O   GLY A 934      21.561   4.246  23.751  1.00  0.160          O  
ATOM  14358  H   GLY A 934      18.193   5.454  21.370  1.00  0.190          H  
ATOM  14359 1HA  GLY A 934      19.045   4.052  23.630  1.00  0.190          H  
ATOM  14360 2HA  GLY A 934      19.170   3.478  21.970  1.00  0.190          H  
ATOM  14361  N   LEU A 935      21.562   4.863  21.578  1.00  0.150          N  
ATOM  14362  CA  LEU A 935      23.010   5.050  21.527  1.00  0.150          C  
ATOM  14363  C   LEU A 935      23.503   6.122  22.499  1.00  0.160          C  
ATOM  14364  O   LEU A 935      24.509   5.909  23.185  1.00  0.170          O  
ATOM  14365  CB  LEU A 935      23.422   5.435  20.095  1.00  0.210          C  
ATOM  14366  CG  LEU A 935      23.359   4.326  19.011  1.00  0.210          C  
ATOM  14367  CD1 LEU A 935      23.496   4.960  17.608  1.00  0.210          C  
ATOM  14368  CD2 LEU A 935      24.524   3.344  19.229  1.00  0.210          C  
ATOM  14369  H   LEU A 935      20.996   5.033  20.739  1.00  0.180          H  
ATOM  14370  HA  LEU A 935      23.478   4.112  21.805  1.00  0.180          H  
ATOM  14371 1HB  LEU A 935      22.748   6.228  19.771  1.00  0.250          H  
ATOM  14372 2HB  LEU A 935      24.432   5.832  20.118  1.00  0.250          H  
ATOM  14373  HG  LEU A 935      22.402   3.803  19.075  1.00  0.250          H  
ATOM  14374 1HD1 LEU A 935      23.452   4.184  16.849  1.00  0.250          H  
ATOM  14375 2HD1 LEU A 935      22.676   5.665  17.446  1.00  0.250          H  
ATOM  14376 3HD1 LEU A 935      24.444   5.487  17.528  1.00  0.250          H  
ATOM  14377 1HD2 LEU A 935      24.485   2.582  18.480  1.00  0.250          H  
ATOM  14378 2HD2 LEU A 935      25.469   3.880  19.150  1.00  0.250          H  
ATOM  14379 3HD2 LEU A 935      24.467   2.884  20.204  1.00  0.250          H  
ATOM  14380  N   SER A 936      22.788   7.247  22.601  1.00  0.170          N  
ATOM  14381  CA  SER A 936      23.179   8.314  23.510  1.00  0.190          C  
ATOM  14382  C   SER A 936      23.139   7.823  24.950  1.00  0.210          C  
ATOM  14383  O   SER A 936      24.081   8.045  25.727  1.00  0.220          O  
ATOM  14384  CB  SER A 936      22.259   9.504  23.349  1.00  0.260          C  
ATOM  14385  OG  SER A 936      22.628  10.545  24.208  1.00  0.260          O  
ATOM  14386  H   SER A 936      21.971   7.398  22.003  1.00  0.200          H  
ATOM  14387  HA  SER A 936      24.198   8.617  23.272  1.00  0.230          H  
ATOM  14388 1HB  SER A 936      22.282   9.844  22.315  1.00  0.310          H  
ATOM  14389 2HB  SER A 936      21.235   9.197  23.564  1.00  0.310          H  
ATOM  14390  HG  SER A 936      21.982  11.241  24.065  1.00  0.310          H  
ATOM  14391  N   ALA A 937      22.039   7.150  25.316  1.00  0.210          N  
ATOM  14392  CA  ALA A 937      21.888   6.618  26.648  1.00  0.230          C  
ATOM  14393  C   ALA A 937      22.968   5.602  26.927  1.00  0.240          C  
ATOM  14394  O   ALA A 937      23.551   5.625  28.000  1.00  0.250          O  
ATOM  14395  CB  ALA A 937      20.524   5.985  26.816  1.00  0.310          C  
ATOM  14396  H   ALA A 937      21.284   7.008  24.644  1.00  0.250          H  
ATOM  14397  HA  ALA A 937      21.993   7.433  27.359  1.00  0.280          H  
ATOM  14398 1HB  ALA A 937      20.421   5.602  27.829  1.00  0.380          H  
ATOM  14399 2HB  ALA A 937      19.755   6.734  26.625  1.00  0.380          H  
ATOM  14400 3HB  ALA A 937      20.419   5.167  26.100  1.00  0.380          H  
ATOM  14401  N   LYS A 938      23.294   4.745  25.958  1.00  0.240          N  
ATOM  14402  CA  LYS A 938      24.327   3.759  26.184  1.00  0.230          C  
ATOM  14403  C   LYS A 938      25.669   4.395  26.478  1.00  0.230          C  
ATOM  14404  O   LYS A 938      26.395   3.925  27.366  1.00  0.230          O  
ATOM  14405  CB  LYS A 938      24.450   2.805  25.029  1.00  0.330          C  
ATOM  14406  CG  LYS A 938      25.470   1.793  25.307  1.00  0.330          C  
ATOM  14407  CD  LYS A 938      25.484   0.732  24.308  1.00  0.330          C  
ATOM  14408  CE  LYS A 938      26.484  -0.319  24.708  1.00  0.330          C  
ATOM  14409  NZ  LYS A 938      26.636  -1.275  23.694  1.00  0.330          N  
ATOM  14410  H   LYS A 938      22.774   4.737  25.076  1.00  0.290          H  
ATOM  14411  HA  LYS A 938      24.049   3.177  27.056  1.00  0.280          H  
ATOM  14412 1HB  LYS A 938      23.491   2.317  24.846  1.00  0.390          H  
ATOM  14413 2HB  LYS A 938      24.729   3.351  24.124  1.00  0.390          H  
ATOM  14414 1HG  LYS A 938      26.455   2.266  25.261  1.00  0.390          H  
ATOM  14415 2HG  LYS A 938      25.339   1.425  26.292  1.00  0.390          H  
ATOM  14416 1HD  LYS A 938      24.497   0.280  24.221  1.00  0.390          H  
ATOM  14417 2HD  LYS A 938      25.754   1.151  23.343  1.00  0.390          H  
ATOM  14418 1HE  LYS A 938      27.445   0.144  24.896  1.00  0.390          H  
ATOM  14419 2HE  LYS A 938      26.150  -0.823  25.608  1.00  0.390          H  
ATOM  14420 1HZ  LYS A 938      27.320  -1.971  23.975  1.00  0.390          H  
ATOM  14421 2HZ  LYS A 938      25.761  -1.741  23.474  1.00  0.390          H  
ATOM  14422 3HZ  LYS A 938      26.974  -0.739  22.898  1.00  0.390          H  
ATOM  14423  N   ASN A 939      26.021   5.447  25.730  1.00  0.210          N  
ATOM  14424  CA  ASN A 939      27.283   6.116  25.980  1.00  0.210          C  
ATOM  14425  C   ASN A 939      27.269   6.664  27.398  1.00  0.220          C  
ATOM  14426  O   ASN A 939      28.245   6.511  28.142  1.00  0.220          O  
ATOM  14427  CB  ASN A 939      27.490   7.261  24.998  1.00  0.290          C  
ATOM  14428  CG  ASN A 939      27.817   6.820  23.599  1.00  0.290          C  
ATOM  14429  OD1 ASN A 939      28.279   5.702  23.365  1.00  0.290          O  
ATOM  14430  ND2 ASN A 939      27.585   7.689  22.649  1.00  0.290          N  
ATOM  14431  H   ASN A 939      25.414   5.741  24.955  1.00  0.250          H  
ATOM  14432  HA  ASN A 939      28.096   5.395  25.898  1.00  0.250          H  
ATOM  14433 1HB  ASN A 939      26.581   7.863  24.960  1.00  0.350          H  
ATOM  14434 2HB  ASN A 939      28.290   7.906  25.359  1.00  0.350          H  
ATOM  14435 1HD2 ASN A 939      27.790   7.447  21.701  1.00  0.350          H  
ATOM  14436 2HD2 ASN A 939      27.209   8.589  22.869  1.00  0.350          H  
ATOM  14437  N   ALA A 940      26.133   7.261  27.794  1.00  0.220          N  
ATOM  14438  CA  ALA A 940      25.992   7.803  29.133  1.00  0.230          C  
ATOM  14439  C   ALA A 940      26.099   6.725  30.196  1.00  0.240          C  
ATOM  14440  O   ALA A 940      26.729   6.935  31.235  1.00  0.250          O  
ATOM  14441  CB  ALA A 940      24.669   8.511  29.272  1.00  0.320          C  
ATOM  14442  H   ALA A 940      25.367   7.384  27.118  1.00  0.260          H  
ATOM  14443  HA  ALA A 940      26.800   8.508  29.281  1.00  0.280          H  
ATOM  14444 1HB  ALA A 940      24.585   8.952  30.264  1.00  0.380          H  
ATOM  14445 2HB  ALA A 940      24.609   9.275  28.522  1.00  0.380          H  
ATOM  14446 3HB  ALA A 940      23.879   7.814  29.119  1.00  0.380          H  
ATOM  14447  N   ILE A 941      25.530   5.547  29.932  1.00  0.240          N  
ATOM  14448  CA  ILE A 941      25.572   4.482  30.912  1.00  0.250          C  
ATOM  14449  C   ILE A 941      27.003   4.094  31.154  1.00  0.250          C  
ATOM  14450  O   ILE A 941      27.415   3.991  32.305  1.00  0.260          O  
ATOM  14451  CB  ILE A 941      24.771   3.223  30.490  1.00  0.350          C  
ATOM  14452  CG1 ILE A 941      23.283   3.548  30.458  1.00  0.350          C  
ATOM  14453  CG2 ILE A 941      25.050   2.072  31.508  1.00  0.350          C  
ATOM  14454  CD1 ILE A 941      22.408   2.518  29.748  1.00  0.350          C  
ATOM  14455  H   ILE A 941      24.995   5.445  29.069  1.00  0.290          H  
ATOM  14456  HA  ILE A 941      25.156   4.860  31.836  1.00  0.300          H  
ATOM  14457  HB  ILE A 941      25.069   2.911  29.486  1.00  0.420          H  
ATOM  14458 1HG1 ILE A 941      22.936   3.656  31.478  1.00  0.420          H  
ATOM  14459 2HG1 ILE A 941      23.163   4.484  29.975  1.00  0.420          H  
ATOM  14460 1HG2 ILE A 941      24.506   1.186  31.251  1.00  0.420          H  
ATOM  14461 2HG2 ILE A 941      26.108   1.824  31.516  1.00  0.420          H  
ATOM  14462 3HG2 ILE A 941      24.754   2.379  32.506  1.00  0.420          H  
ATOM  14463 1HD1 ILE A 941      21.387   2.858  29.763  1.00  0.420          H  
ATOM  14464 2HD1 ILE A 941      22.723   2.414  28.720  1.00  0.420          H  
ATOM  14465 3HD1 ILE A 941      22.468   1.558  30.242  1.00  0.420          H  
ATOM  14466  N   LEU A 942      27.769   3.886  30.085  1.00  0.240          N  
ATOM  14467  CA  LEU A 942      29.156   3.489  30.238  1.00  0.250          C  
ATOM  14468  C   LEU A 942      30.001   4.567  30.939  1.00  0.260          C  
ATOM  14469  O   LEU A 942      30.870   4.232  31.744  1.00  0.280          O  
ATOM  14470  CB  LEU A 942      29.715   3.105  28.868  1.00  0.350          C  
ATOM  14471  CG  LEU A 942      29.123   1.788  28.244  1.00  0.350          C  
ATOM  14472  CD1 LEU A 942      29.576   1.677  26.812  1.00  0.350          C  
ATOM  14473  CD2 LEU A 942      29.602   0.526  29.040  1.00  0.350          C  
ATOM  14474  H   LEU A 942      27.357   3.991  29.148  1.00  0.290          H  
ATOM  14475  HA  LEU A 942      29.174   2.611  30.876  1.00  0.300          H  
ATOM  14476 1HB  LEU A 942      29.520   3.930  28.174  1.00  0.420          H  
ATOM  14477 2HB  LEU A 942      30.773   2.966  28.959  1.00  0.420          H  
ATOM  14478  HG  LEU A 942      28.031   1.840  28.258  1.00  0.420          H  
ATOM  14479 1HD1 LEU A 942      29.155   0.780  26.381  1.00  0.420          H  
ATOM  14480 2HD1 LEU A 942      29.226   2.547  26.248  1.00  0.420          H  
ATOM  14481 3HD1 LEU A 942      30.653   1.625  26.764  1.00  0.420          H  
ATOM  14482 1HD2 LEU A 942      29.184  -0.369  28.579  1.00  0.420          H  
ATOM  14483 2HD2 LEU A 942      30.689   0.469  29.015  1.00  0.420          H  
ATOM  14484 3HD2 LEU A 942      29.268   0.569  30.077  1.00  0.420          H  
ATOM  14485  N   ILE A 943      29.753   5.861  30.679  1.00  0.260          N  
ATOM  14486  CA  ILE A 943      30.521   6.902  31.381  1.00  0.270          C  
ATOM  14487  C   ILE A 943      30.239   6.812  32.872  1.00  0.290          C  
ATOM  14488  O   ILE A 943      31.165   6.874  33.691  1.00  0.310          O  
ATOM  14489  CB  ILE A 943      30.174   8.340  30.901  1.00  0.370          C  
ATOM  14490  CG1 ILE A 943      30.649   8.558  29.435  1.00  0.370          C  
ATOM  14491  CG2 ILE A 943      30.843   9.416  31.868  1.00  0.370          C  
ATOM  14492  CD1 ILE A 943      30.072   9.824  28.759  1.00  0.370          C  
ATOM  14493  H   ILE A 943      29.064   6.111  29.958  1.00  0.310          H  
ATOM  14494  HA  ILE A 943      31.577   6.727  31.244  1.00  0.320          H  
ATOM  14495  HB  ILE A 943      29.099   8.453  30.910  1.00  0.450          H  
ATOM  14496 1HG1 ILE A 943      31.736   8.634  29.430  1.00  0.450          H  
ATOM  14497 2HG1 ILE A 943      30.364   7.692  28.842  1.00  0.450          H  
ATOM  14498 1HG2 ILE A 943      30.590  10.421  31.549  1.00  0.450          H  
ATOM  14499 2HG2 ILE A 943      30.491   9.288  32.890  1.00  0.450          H  
ATOM  14500 3HG2 ILE A 943      31.932   9.297  31.848  1.00  0.450          H  
ATOM  14501 1HD1 ILE A 943      30.450   9.897  27.744  1.00  0.450          H  
ATOM  14502 2HD1 ILE A 943      28.985   9.751  28.729  1.00  0.450          H  
ATOM  14503 3HD1 ILE A 943      30.360  10.713  29.303  1.00  0.450          H  
ATOM  14504  N   VAL A 944      28.957   6.705  33.223  1.00  0.290          N  
ATOM  14505  CA  VAL A 944      28.535   6.629  34.608  1.00  0.300          C  
ATOM  14506  C   VAL A 944      29.041   5.363  35.295  1.00  0.310          C  
ATOM  14507  O   VAL A 944      29.536   5.449  36.417  1.00  0.330          O  
ATOM  14508  CB  VAL A 944      27.002   6.717  34.688  1.00  0.420          C  
ATOM  14509  CG1 VAL A 944      26.514   6.441  36.103  1.00  0.420          C  
ATOM  14510  CG2 VAL A 944      26.558   8.118  34.244  1.00  0.420          C  
ATOM  14511  H   VAL A 944      28.245   6.682  32.484  1.00  0.350          H  
ATOM  14512  HA  VAL A 944      28.948   7.491  35.133  1.00  0.360          H  
ATOM  14513  HB  VAL A 944      26.571   5.971  34.024  1.00  0.500          H  
ATOM  14514 1HG1 VAL A 944      25.429   6.511  36.116  1.00  0.500          H  
ATOM  14515 2HG1 VAL A 944      26.814   5.458  36.426  1.00  0.500          H  
ATOM  14516 3HG1 VAL A 944      26.924   7.160  36.773  1.00  0.500          H  
ATOM  14517 1HG2 VAL A 944      25.474   8.183  34.273  1.00  0.500          H  
ATOM  14518 2HG2 VAL A 944      26.984   8.859  34.904  1.00  0.500          H  
ATOM  14519 3HG2 VAL A 944      26.895   8.315  33.235  1.00  0.500          H  
ATOM  14520  N   GLU A 945      28.915   4.193  34.654  1.00  0.290          N  
ATOM  14521  CA  GLU A 945      29.388   2.958  35.266  1.00  0.300          C  
ATOM  14522  C   GLU A 945      30.883   2.990  35.517  1.00  0.310          C  
ATOM  14523  O   GLU A 945      31.330   2.546  36.578  1.00  0.340          O  
ATOM  14524  CB  GLU A 945      29.068   1.732  34.405  1.00  0.420          C  
ATOM  14525  CG  GLU A 945      27.610   1.325  34.363  1.00  0.420          C  
ATOM  14526  CD  GLU A 945      27.369   0.171  33.467  1.00  0.420          C  
ATOM  14527  OE1 GLU A 945      28.266  -0.197  32.751  1.00  0.420          O  
ATOM  14528  OE2 GLU A 945      26.285  -0.350  33.503  1.00  0.420          O  
ATOM  14529  H   GLU A 945      28.465   4.163  33.743  1.00  0.350          H  
ATOM  14530  HA  GLU A 945      28.884   2.842  36.223  1.00  0.360          H  
ATOM  14531 1HB  GLU A 945      29.382   1.933  33.378  1.00  0.500          H  
ATOM  14532 2HB  GLU A 945      29.645   0.880  34.759  1.00  0.500          H  
ATOM  14533 1HG  GLU A 945      27.277   1.073  35.370  1.00  0.500          H  
ATOM  14534 2HG  GLU A 945      27.026   2.165  34.015  1.00  0.500          H  
ATOM  14535  N   PHE A 946      31.664   3.532  34.576  1.00  0.310          N  
ATOM  14536  CA  PHE A 946      33.095   3.607  34.791  1.00  0.330          C  
ATOM  14537  C   PHE A 946      33.402   4.571  35.932  1.00  0.360          C  
ATOM  14538  O   PHE A 946      34.255   4.273  36.772  1.00  0.380          O  
ATOM  14539  CB  PHE A 946      33.819   3.950  33.483  1.00  0.450          C  
ATOM  14540  CG  PHE A 946      34.095   2.706  32.586  1.00  0.450          C  
ATOM  14541  CD1 PHE A 946      33.065   1.979  31.962  1.00  0.450          C  
ATOM  14542  CD2 PHE A 946      35.409   2.277  32.367  1.00  0.450          C  
ATOM  14543  CE1 PHE A 946      33.347   0.869  31.178  1.00  0.450          C  
ATOM  14544  CE2 PHE A 946      35.682   1.168  31.574  1.00  0.450          C  
ATOM  14545  CZ  PHE A 946      34.654   0.465  30.989  1.00  0.450          C  
ATOM  14546  H   PHE A 946      31.269   3.865  33.691  1.00  0.370          H  
ATOM  14547  HA  PHE A 946      33.443   2.617  35.091  1.00  0.400          H  
ATOM  14548 1HB  PHE A 946      33.209   4.655  32.911  1.00  0.540          H  
ATOM  14549 2HB  PHE A 946      34.763   4.436  33.702  1.00  0.540          H  
ATOM  14550  HD1 PHE A 946      32.032   2.270  32.103  1.00  0.540          H  
ATOM  14551  HD2 PHE A 946      36.231   2.821  32.834  1.00  0.540          H  
ATOM  14552  HE1 PHE A 946      32.532   0.314  30.716  1.00  0.540          H  
ATOM  14553  HE2 PHE A 946      36.711   0.841  31.417  1.00  0.540          H  
ATOM  14554  HZ  PHE A 946      34.881  -0.409  30.376  1.00  0.540          H  
ATOM  14555  N   ALA A 947      32.723   5.726  35.987  1.00  0.360          N  
ATOM  14556  CA  ALA A 947      32.961   6.647  37.086  1.00  0.380          C  
ATOM  14557  C   ALA A 947      32.575   5.988  38.422  1.00  0.370          C  
ATOM  14558  O   ALA A 947      33.274   6.167  39.424  1.00  0.380          O  
ATOM  14559  CB  ALA A 947      32.207   7.937  36.865  1.00  0.520          C  
ATOM  14560  H   ALA A 947      32.050   5.983  35.256  1.00  0.430          H  
ATOM  14561  HA  ALA A 947      34.026   6.873  37.113  1.00  0.460          H  
ATOM  14562 1HB  ALA A 947      32.428   8.618  37.676  1.00  0.630          H  
ATOM  14563 2HB  ALA A 947      32.518   8.378  35.923  1.00  0.630          H  
ATOM  14564 3HB  ALA A 947      31.139   7.728  36.829  1.00  0.630          H  
ATOM  14565  N   ASN A 948      31.486   5.198  38.446  1.00  0.360          N  
ATOM  14566  CA  ASN A 948      31.094   4.528  39.678  1.00  0.360          C  
ATOM  14567  C   ASN A 948      32.157   3.535  40.120  1.00  0.360          C  
ATOM  14568  O   ASN A 948      32.475   3.476  41.312  1.00  0.370          O  
ATOM  14569  CB  ASN A 948      29.764   3.816  39.529  1.00  0.500          C  
ATOM  14570  CG  ASN A 948      28.578   4.726  39.535  1.00  0.500          C  
ATOM  14571  OD1 ASN A 948      28.634   5.861  40.009  1.00  0.500          O  
ATOM  14572  ND2 ASN A 948      27.489   4.230  39.037  1.00  0.500          N  
ATOM  14573  H   ASN A 948      30.899   5.118  37.612  1.00  0.430          H  
ATOM  14574  HA  ASN A 948      31.003   5.280  40.462  1.00  0.430          H  
ATOM  14575 1HB  ASN A 948      29.765   3.264  38.591  1.00  0.600          H  
ATOM  14576 2HB  ASN A 948      29.653   3.088  40.331  1.00  0.600          H  
ATOM  14577 1HD2 ASN A 948      26.650   4.774  39.042  1.00  0.600          H  
ATOM  14578 2HD2 ASN A 948      27.496   3.297  38.678  1.00  0.600          H  
ATOM  14579  N   GLU A 949      32.736   2.781  39.170  1.00  0.350          N  
ATOM  14580  CA  GLU A 949      33.792   1.834  39.508  1.00  0.360          C  
ATOM  14581  C   GLU A 949      34.961   2.573  40.140  1.00  0.390          C  
ATOM  14582  O   GLU A 949      35.533   2.117  41.135  1.00  0.410          O  
ATOM  14583  CB  GLU A 949      34.295   1.077  38.272  1.00  0.500          C  
ATOM  14584  CG  GLU A 949      35.370   0.022  38.585  1.00  0.500          C  
ATOM  14585  CD  GLU A 949      35.901  -0.707  37.370  1.00  0.500          C  
ATOM  14586  OE1 GLU A 949      35.420  -0.480  36.293  1.00  0.500          O  
ATOM  14587  OE2 GLU A 949      36.822  -1.481  37.527  1.00  0.500          O  
ATOM  14588  H   GLU A 949      32.386   2.832  38.206  1.00  0.420          H  
ATOM  14589  HA  GLU A 949      33.402   1.116  40.229  1.00  0.430          H  
ATOM  14590 1HB  GLU A 949      33.455   0.585  37.781  1.00  0.600          H  
ATOM  14591 2HB  GLU A 949      34.718   1.787  37.559  1.00  0.600          H  
ATOM  14592 1HG  GLU A 949      36.197   0.507  39.085  1.00  0.600          H  
ATOM  14593 2HG  GLU A 949      34.947  -0.703  39.280  1.00  0.600          H  
ATOM  14594  N   MET A 950      35.333   3.711  39.551  1.00  0.410          N  
ATOM  14595  CA  MET A 950      36.444   4.471  40.086  1.00  0.450          C  
ATOM  14596  C   MET A 950      36.146   4.999  41.482  1.00  0.470          C  
ATOM  14597  O   MET A 950      37.020   4.972  42.355  1.00  0.500          O  
ATOM  14598  CB  MET A 950      36.812   5.596  39.138  1.00  0.610          C  
ATOM  14599  CG  MET A 950      37.381   5.179  37.805  1.00  0.610          C  
ATOM  14600  SD  MET A 950      38.899   4.201  37.923  1.00  0.610          S  
ATOM  14601  CE  MET A 950      38.278   2.532  37.671  1.00  0.610          C  
ATOM  14602  H   MET A 950      34.851   4.012  38.696  1.00  0.490          H  
ATOM  14603  HA  MET A 950      37.298   3.808  40.179  1.00  0.540          H  
ATOM  14604 1HB  MET A 950      35.910   6.114  38.892  1.00  0.740          H  
ATOM  14605 2HB  MET A 950      37.482   6.294  39.603  1.00  0.740          H  
ATOM  14606 1HG  MET A 950      36.644   4.599  37.263  1.00  0.740          H  
ATOM  14607 2HG  MET A 950      37.591   6.078  37.235  1.00  0.740          H  
ATOM  14608 1HE  MET A 950      39.103   1.827  37.716  1.00  0.740          H  
ATOM  14609 2HE  MET A 950      37.558   2.284  38.435  1.00  0.740          H  
ATOM  14610 3HE  MET A 950      37.795   2.462  36.695  1.00  0.740          H  
ATOM  14611  N   ASN A 951      34.911   5.426  41.744  1.00  0.450          N  
ATOM  14612  CA  ASN A 951      34.613   5.890  43.092  1.00  0.480          C  
ATOM  14613  C   ASN A 951      34.709   4.727  44.085  1.00  0.480          C  
ATOM  14614  O   ASN A 951      35.256   4.878  45.182  1.00  0.570          O  
ATOM  14615  CB  ASN A 951      33.247   6.549  43.148  1.00  0.660          C  
ATOM  14616  CG  ASN A 951      33.247   7.895  42.494  1.00  0.660          C  
ATOM  14617  OD1 ASN A 951      32.348   8.217  41.706  1.00  0.660          O  
ATOM  14618  ND2 ASN A 951      34.217   8.694  42.823  1.00  0.660          N  
ATOM  14619  H   ASN A 951      34.220   5.495  40.988  1.00  0.540          H  
ATOM  14620  HA  ASN A 951      35.371   6.613  43.382  1.00  0.580          H  
ATOM  14621 1HB  ASN A 951      32.521   5.910  42.640  1.00  0.790          H  
ATOM  14622 2HB  ASN A 951      32.932   6.652  44.184  1.00  0.790          H  
ATOM  14623 1HD2 ASN A 951      34.304   9.622  42.439  1.00  0.790          H  
ATOM  14624 2HD2 ASN A 951      34.937   8.421  43.479  1.00  0.790          H  
ATOM  14625  N   GLN A 952      34.258   3.537  43.679  1.00  0.410          N  
ATOM  14626  CA  GLN A 952      34.317   2.350  44.535  1.00  0.410          C  
ATOM  14627  C   GLN A 952      35.765   1.999  44.879  1.00  0.440          C  
ATOM  14628  O   GLN A 952      36.061   1.546  45.987  1.00  0.470          O  
ATOM  14629  CB  GLN A 952      33.630   1.166  43.856  1.00  0.570          C  
ATOM  14630  CG  GLN A 952      32.117   1.297  43.753  1.00  0.570          C  
ATOM  14631  CD  GLN A 952      31.514   0.205  42.908  1.00  0.570          C  
ATOM  14632  OE1 GLN A 952      32.249  -0.513  42.224  1.00  0.570          O  
ATOM  14633  NE2 GLN A 952      30.195   0.068  42.945  1.00  0.570          N  
ATOM  14634  H   GLN A 952      33.791   3.475  42.767  1.00  0.490          H  
ATOM  14635  HA  GLN A 952      33.793   2.570  45.463  1.00  0.490          H  
ATOM  14636 1HB  GLN A 952      34.025   1.053  42.850  1.00  0.690          H  
ATOM  14637 2HB  GLN A 952      33.859   0.252  44.400  1.00  0.690          H  
ATOM  14638 1HG  GLN A 952      31.697   1.220  44.754  1.00  0.690          H  
ATOM  14639 2HG  GLN A 952      31.861   2.255  43.323  1.00  0.690          H  
ATOM  14640 1HE2 GLN A 952      29.750  -0.644  42.402  1.00  0.690          H  
ATOM  14641 2HE2 GLN A 952      29.638   0.672  43.519  1.00  0.690          H  
ATOM  14642  N   LYS A 953      36.674   2.253  43.937  1.00  0.460          N  
ATOM  14643  CA  LYS A 953      38.094   1.986  44.117  1.00  0.530          C  
ATOM  14644  C   LYS A 953      38.874   3.102  44.832  1.00  0.600          C  
ATOM  14645  O   LYS A 953      40.092   2.982  44.988  1.00  0.670          O  
ATOM  14646  CB  LYS A 953      38.766   1.674  42.781  1.00  0.710          C  
ATOM  14647  CG  LYS A 953      38.319   0.366  42.154  1.00  0.710          C  
ATOM  14648  CD  LYS A 953      39.069   0.079  40.867  1.00  0.710          C  
ATOM  14649  CE  LYS A 953      38.626  -1.244  40.256  1.00  0.710          C  
ATOM  14650  NZ  LYS A 953      39.346  -1.549  38.986  1.00  0.710          N  
ATOM  14651  H   LYS A 953      36.339   2.577  43.023  1.00  0.550          H  
ATOM  14652  HA  LYS A 953      38.180   1.095  44.738  1.00  0.640          H  
ATOM  14653 1HB  LYS A 953      38.538   2.477  42.074  1.00  0.860          H  
ATOM  14654 2HB  LYS A 953      39.846   1.643  42.910  1.00  0.860          H  
ATOM  14655 1HG  LYS A 953      38.491  -0.446  42.860  1.00  0.860          H  
ATOM  14656 2HG  LYS A 953      37.251   0.414  41.941  1.00  0.860          H  
ATOM  14657 1HD  LYS A 953      38.870   0.880  40.157  1.00  0.860          H  
ATOM  14658 2HD  LYS A 953      40.138   0.043  41.063  1.00  0.860          H  
ATOM  14659 1HE  LYS A 953      38.803  -2.049  40.965  1.00  0.860          H  
ATOM  14660 2HE  LYS A 953      37.565  -1.190  40.052  1.00  0.860          H  
ATOM  14661 1HZ  LYS A 953      39.002  -2.425  38.609  1.00  0.860          H  
ATOM  14662 2HZ  LYS A 953      39.185  -0.810  38.308  1.00  0.860          H  
ATOM  14663 3HZ  LYS A 953      40.334  -1.621  39.166  1.00  0.860          H  
ATOM  14664  N   GLY A 954      38.209   4.181  45.269  1.00  0.610          N  
ATOM  14665  CA  GLY A 954      38.903   5.242  45.996  1.00  0.710          C  
ATOM  14666  C   GLY A 954      39.136   6.588  45.294  1.00  0.690          C  
ATOM  14667  O   GLY A 954      39.835   7.439  45.849  1.00  0.900          O  
ATOM  14668  H   GLY A 954      37.198   4.277  45.132  1.00  0.730          H  
ATOM  14669 1HA  GLY A 954      38.339   5.434  46.909  1.00  0.850          H  
ATOM  14670 2HA  GLY A 954      39.865   4.857  46.326  1.00  0.850          H  
ATOM  14671  N   HIS A 955      38.575   6.807  44.108  1.00  0.490          N  
ATOM  14672  CA  HIS A 955      38.726   8.097  43.423  1.00  0.500          C  
ATOM  14673  C   HIS A 955      37.661   9.054  43.941  1.00  0.530          C  
ATOM  14674  O   HIS A 955      36.624   8.601  44.444  1.00  0.510          O  
ATOM  14675  CB  HIS A 955      38.611   7.928  41.911  1.00  0.700          C  
ATOM  14676  CG  HIS A 955      39.767   7.187  41.297  1.00  0.700          C  
ATOM  14677  ND1 HIS A 955      40.925   7.821  40.884  1.00  0.700          N  
ATOM  14678  CD2 HIS A 955      39.963   5.867  41.056  1.00  0.700          C  
ATOM  14679  CE1 HIS A 955      41.765   6.925  40.400  1.00  0.700          C  
ATOM  14680  NE2 HIS A 955      41.206   5.737  40.494  1.00  0.700          N  
ATOM  14681  H   HIS A 955      38.012   6.089  43.646  1.00  0.590          H  
ATOM  14682  HA  HIS A 955      39.701   8.532  43.643  1.00  0.600          H  
ATOM  14683 1HB  HIS A 955      37.699   7.401  41.687  1.00  0.840          H  
ATOM  14684 2HB  HIS A 955      38.539   8.909  41.442  1.00  0.840          H  
ATOM  14685  HD2 HIS A 955      39.274   5.055  41.264  1.00  0.840          H  
ATOM  14686  HE1 HIS A 955      42.756   7.133  39.996  1.00  0.840          H  
ATOM  14687  HE2 HIS A 955      41.620   4.864  40.205  1.00  0.840          H  
ATOM  14688  N   ASP A 956      37.897  10.367  43.839  1.00  0.590          N  
ATOM  14689  CA  ASP A 956      36.876  11.319  44.267  1.00  0.660          C  
ATOM  14690  C   ASP A 956      35.806  11.419  43.188  1.00  0.600          C  
ATOM  14691  O   ASP A 956      35.926  10.798  42.131  1.00  0.570          O  
ATOM  14692  CB  ASP A 956      37.543  12.690  44.512  1.00  0.900          C  
ATOM  14693  CG  ASP A 956      36.745  13.709  45.373  1.00  0.900          C  
ATOM  14694  OD1 ASP A 956      35.541  13.588  45.465  1.00  0.900          O  
ATOM  14695  OD2 ASP A 956      37.349  14.610  45.885  1.00  0.900          O  
ATOM  14696  H   ASP A 956      38.795  10.717  43.470  1.00  0.710          H  
ATOM  14697  HA  ASP A 956      36.421  10.964  45.193  1.00  0.790          H  
ATOM  14698 1HB  ASP A 956      38.514  12.525  44.990  1.00  1.080          H  
ATOM  14699 2HB  ASP A 956      37.753  13.152  43.553  1.00  1.080          H  
ATOM  14700  N   LEU A 957      34.779  12.220  43.411  1.00  0.580          N  
ATOM  14701  CA  LEU A 957      33.690  12.331  42.451  1.00  0.540          C  
ATOM  14702  C   LEU A 957      34.149  12.907  41.131  1.00  0.520          C  
ATOM  14703  O   LEU A 957      33.832  12.379  40.058  1.00  0.550          O  
ATOM  14704  CB  LEU A 957      32.561  13.188  43.048  1.00  0.770          C  
ATOM  14705  CG  LEU A 957      31.363  13.487  42.135  1.00  0.770          C  
ATOM  14706  CD1 LEU A 957      30.693  12.189  41.679  1.00  0.770          C  
ATOM  14707  CD2 LEU A 957      30.365  14.363  42.893  1.00  0.770          C  
ATOM  14708  H   LEU A 957      34.750  12.730  44.294  1.00  0.700          H  
ATOM  14709  HA  LEU A 957      33.308  11.330  42.272  1.00  0.650          H  
ATOM  14710 1HB  LEU A 957      32.183  12.681  43.933  1.00  0.930          H  
ATOM  14711 2HB  LEU A 957      32.984  14.144  43.362  1.00  0.930          H  
ATOM  14712  HG  LEU A 957      31.708  14.015  41.271  1.00  0.930          H  
ATOM  14713 1HD1 LEU A 957      29.861  12.428  41.027  1.00  0.930          H  
ATOM  14714 2HD1 LEU A 957      31.392  11.575  41.129  1.00  0.930          H  
ATOM  14715 3HD1 LEU A 957      30.336  11.638  42.542  1.00  0.930          H  
ATOM  14716 1HD2 LEU A 957      29.519  14.591  42.250  1.00  0.930          H  
ATOM  14717 2HD2 LEU A 957      30.007  13.837  43.780  1.00  0.930          H  
ATOM  14718 3HD2 LEU A 957      30.854  15.291  43.193  1.00  0.930          H  
ATOM  14719  N   PHE A 958      34.894  13.990  41.216  1.00  0.500          N  
ATOM  14720  CA  PHE A 958      35.354  14.689  40.041  1.00  0.490          C  
ATOM  14721  C   PHE A 958      36.453  13.895  39.357  1.00  0.490          C  
ATOM  14722  O   PHE A 958      36.496  13.820  38.129  1.00  0.500          O  
ATOM  14723  CB  PHE A 958      35.838  16.067  40.463  1.00  0.690          C  
ATOM  14724  CG  PHE A 958      34.700  16.954  40.916  1.00  0.690          C  
ATOM  14725  CD1 PHE A 958      34.286  16.949  42.247  1.00  0.690          C  
ATOM  14726  CD2 PHE A 958      34.060  17.801  40.044  1.00  0.690          C  
ATOM  14727  CE1 PHE A 958      33.259  17.758  42.669  1.00  0.690          C  
ATOM  14728  CE2 PHE A 958      33.042  18.619  40.477  1.00  0.690          C  
ATOM  14729  CZ  PHE A 958      32.640  18.595  41.783  1.00  0.690          C  
ATOM  14730  H   PHE A 958      35.103  14.358  42.133  1.00  0.600          H  
ATOM  14731  HA  PHE A 958      34.517  14.801  39.350  1.00  0.590          H  
ATOM  14732 1HB  PHE A 958      36.553  15.977  41.281  1.00  0.830          H  
ATOM  14733 2HB  PHE A 958      36.345  16.553  39.630  1.00  0.830          H  
ATOM  14734  HD1 PHE A 958      34.781  16.298  42.967  1.00  0.830          H  
ATOM  14735  HD2 PHE A 958      34.377  17.833  39.009  1.00  0.830          H  
ATOM  14736  HE1 PHE A 958      32.949  17.739  43.712  1.00  0.830          H  
ATOM  14737  HE2 PHE A 958      32.552  19.293  39.787  1.00  0.830          H  
ATOM  14738  HZ  PHE A 958      31.837  19.245  42.115  1.00  0.830          H  
ATOM  14739  N   GLU A 959      37.326  13.279  40.153  1.00  0.500          N  
ATOM  14740  CA  GLU A 959      38.426  12.502  39.604  1.00  0.500          C  
ATOM  14741  C   GLU A 959      37.913  11.285  38.841  1.00  0.480          C  
ATOM  14742  O   GLU A 959      38.403  10.979  37.746  1.00  0.470          O  
ATOM  14743  CB  GLU A 959      39.331  12.031  40.738  1.00  0.700          C  
ATOM  14744  CG  GLU A 959      40.121  13.129  41.426  1.00  0.700          C  
ATOM  14745  CD  GLU A 959      40.873  12.634  42.633  1.00  0.700          C  
ATOM  14746  OE1 GLU A 959      40.473  11.628  43.203  1.00  0.700          O  
ATOM  14747  OE2 GLU A 959      41.848  13.250  42.989  1.00  0.700          O  
ATOM  14748  H   GLU A 959      37.222  13.364  41.152  1.00  0.600          H  
ATOM  14749  HA  GLU A 959      38.994  13.132  38.918  1.00  0.600          H  
ATOM  14750 1HB  GLU A 959      38.723  11.536  41.482  1.00  0.840          H  
ATOM  14751 2HB  GLU A 959      40.038  11.293  40.356  1.00  0.840          H  
ATOM  14752 1HG  GLU A 959      40.831  13.550  40.715  1.00  0.840          H  
ATOM  14753 2HG  GLU A 959      39.439  13.923  41.728  1.00  0.840          H  
ATOM  14754  N   ALA A 960      36.909  10.597  39.412  1.00  0.490          N  
ATOM  14755  CA  ALA A 960      36.312   9.427  38.795  1.00  0.470          C  
ATOM  14756  C   ALA A 960      35.630   9.796  37.503  1.00  0.420          C  
ATOM  14757  O   ALA A 960      35.702   9.060  36.509  1.00  0.400          O  
ATOM  14758  CB  ALA A 960      35.313   8.815  39.735  1.00  0.670          C  
ATOM  14759  H   ALA A 960      36.533  10.875  40.322  1.00  0.590          H  
ATOM  14760  HA  ALA A 960      37.102   8.711  38.574  1.00  0.560          H  
ATOM  14761 1HB  ALA A 960      34.869   7.963  39.293  1.00  0.800          H  
ATOM  14762 2HB  ALA A 960      35.815   8.534  40.651  1.00  0.800          H  
ATOM  14763 3HB  ALA A 960      34.532   9.545  39.958  1.00  0.800          H  
ATOM  14764  N   THR A 961      34.968  10.955  37.515  1.00  0.420          N  
ATOM  14765  CA  THR A 961      34.258  11.432  36.358  1.00  0.390          C  
ATOM  14766  C   THR A 961      35.227  11.682  35.228  1.00  0.370          C  
ATOM  14767  O   THR A 961      35.009  11.209  34.113  1.00  0.360          O  
ATOM  14768  CB  THR A 961      33.517  12.745  36.675  1.00  0.560          C  
ATOM  14769  OG1 THR A 961      32.570  12.521  37.713  1.00  0.560          O  
ATOM  14770  CG2 THR A 961      32.787  13.227  35.446  1.00  0.560          C  
ATOM  14771  H   THR A 961      34.905  11.494  38.381  1.00  0.500          H  
ATOM  14772  HA  THR A 961      33.541  10.675  36.045  1.00  0.470          H  
ATOM  14773  HB  THR A 961      34.223  13.505  36.996  1.00  0.670          H  
ATOM  14774  HG1 THR A 961      33.035  12.370  38.563  1.00  0.670          H  
ATOM  14775 1HG2 THR A 961      32.255  14.146  35.686  1.00  0.670          H  
ATOM  14776 2HG2 THR A 961      33.492  13.419  34.646  1.00  0.670          H  
ATOM  14777 3HG2 THR A 961      32.075  12.468  35.132  1.00  0.670          H  
ATOM  14778  N   LEU A 962      36.304  12.412  35.514  1.00  0.390          N  
ATOM  14779  CA  LEU A 962      37.284  12.758  34.501  1.00  0.390          C  
ATOM  14780  C   LEU A 962      37.993  11.541  33.948  1.00  0.390          C  
ATOM  14781  O   LEU A 962      38.234  11.465  32.737  1.00  0.400          O  
ATOM  14782  CB  LEU A 962      38.253  13.772  35.097  1.00  0.550          C  
ATOM  14783  CG  LEU A 962      37.623  15.158  35.367  1.00  0.550          C  
ATOM  14784  CD1 LEU A 962      38.564  15.995  36.199  1.00  0.550          C  
ATOM  14785  CD2 LEU A 962      37.340  15.862  34.042  1.00  0.550          C  
ATOM  14786  H   LEU A 962      36.422  12.774  36.466  1.00  0.470          H  
ATOM  14787  HA  LEU A 962      36.758  13.208  33.674  1.00  0.470          H  
ATOM  14788 1HB  LEU A 962      38.617  13.378  36.049  1.00  0.660          H  
ATOM  14789 2HB  LEU A 962      39.104  13.898  34.422  1.00  0.660          H  
ATOM  14790  HG  LEU A 962      36.694  15.032  35.917  1.00  0.660          H  
ATOM  14791 1HD1 LEU A 962      38.111  16.964  36.393  1.00  0.660          H  
ATOM  14792 2HD1 LEU A 962      38.755  15.488  37.147  1.00  0.660          H  
ATOM  14793 3HD1 LEU A 962      39.503  16.133  35.661  1.00  0.660          H  
ATOM  14794 1HD2 LEU A 962      36.903  16.798  34.264  1.00  0.660          H  
ATOM  14795 2HD2 LEU A 962      38.266  16.011  33.485  1.00  0.660          H  
ATOM  14796 3HD2 LEU A 962      36.656  15.304  33.436  1.00  0.660          H  
ATOM  14797  N   HIS A 963      38.301  10.568  34.804  1.00  0.400          N  
ATOM  14798  CA  HIS A 963      38.925   9.358  34.321  1.00  0.400          C  
ATOM  14799  C   HIS A 963      37.987   8.666  33.342  1.00  0.380          C  
ATOM  14800  O   HIS A 963      38.397   8.300  32.235  1.00  0.380          O  
ATOM  14801  CB  HIS A 963      39.301   8.433  35.477  1.00  0.560          C  
ATOM  14802  CG  HIS A 963      39.911   7.150  35.032  1.00  0.560          C  
ATOM  14803  ND1 HIS A 963      39.173   6.005  34.860  1.00  0.560          N  
ATOM  14804  CD2 HIS A 963      41.177   6.837  34.693  1.00  0.560          C  
ATOM  14805  CE1 HIS A 963      39.958   5.035  34.459  1.00  0.560          C  
ATOM  14806  NE2 HIS A 963      41.180   5.514  34.322  1.00  0.560          N  
ATOM  14807  H   HIS A 963      38.133  10.682  35.810  1.00  0.480          H  
ATOM  14808  HA  HIS A 963      39.839   9.607  33.785  1.00  0.480          H  
ATOM  14809 1HB  HIS A 963      40.003   8.942  36.139  1.00  0.670          H  
ATOM  14810 2HB  HIS A 963      38.409   8.209  36.065  1.00  0.670          H  
ATOM  14811  HD1 HIS A 963      38.236   5.872  35.174  1.00  0.670          H  
ATOM  14812  HD2 HIS A 963      42.098   7.418  34.657  1.00  0.670          H  
ATOM  14813  HE1 HIS A 963      39.552   4.041  34.273  1.00  0.670          H  
ATOM  14814  N   ALA A 964      36.714   8.497  33.733  1.00  0.380          N  
ATOM  14815  CA  ALA A 964      35.749   7.836  32.868  1.00  0.360          C  
ATOM  14816  C   ALA A 964      35.588   8.575  31.549  1.00  0.340          C  
ATOM  14817  O   ALA A 964      35.491   7.943  30.494  1.00  0.330          O  
ATOM  14818  CB  ALA A 964      34.408   7.744  33.564  1.00  0.510          C  
ATOM  14819  H   ALA A 964      36.411   8.818  34.659  1.00  0.460          H  
ATOM  14820  HA  ALA A 964      36.116   6.834  32.657  1.00  0.430          H  
ATOM  14821 1HB  ALA A 964      33.689   7.226  32.932  1.00  0.610          H  
ATOM  14822 2HB  ALA A 964      34.537   7.202  34.492  1.00  0.610          H  
ATOM  14823 3HB  ALA A 964      34.043   8.748  33.781  1.00  0.610          H  
ATOM  14824  N   CYS A 965      35.618   9.909  31.592  1.00  0.360          N  
ATOM  14825  CA  CYS A 965      35.453  10.708  30.390  1.00  0.360          C  
ATOM  14826  C   CYS A 965      36.567  10.415  29.401  1.00  0.340          C  
ATOM  14827  O   CYS A 965      36.322  10.174  28.211  1.00  0.350          O  
ATOM  14828  CB  CYS A 965      35.580  12.191  30.739  1.00  0.500          C  
ATOM  14829  SG  CYS A 965      34.327  12.830  31.723  1.00  0.500          S  
ATOM  14830  H   CYS A 965      35.679  10.364  32.505  1.00  0.430          H  
ATOM  14831  HA  CYS A 965      34.485  10.490  29.941  1.00  0.430          H  
ATOM  14832 1HB  CYS A 965      36.518  12.376  31.235  1.00  0.600          H  
ATOM  14833 2HB  CYS A 965      35.582  12.764  29.853  1.00  0.600          H  
ATOM  14834  HG  CYS A 965      34.549  12.044  32.783  1.00  0.600          H  
ATOM  14835  N   ARG A 966      37.803  10.422  29.904  1.00  0.380          N  
ATOM  14836  CA  ARG A 966      38.956  10.180  29.065  1.00  0.420          C  
ATOM  14837  C   ARG A 966      38.973   8.792  28.456  1.00  0.370          C  
ATOM  14838  O   ARG A 966      39.324   8.639  27.277  1.00  0.400          O  
ATOM  14839  CB  ARG A 966      40.244  10.400  29.854  1.00  0.570          C  
ATOM  14840  CG  ARG A 966      41.546  10.071  29.098  1.00  0.570          C  
ATOM  14841  CD  ARG A 966      41.780  10.961  27.932  1.00  0.570          C  
ATOM  14842  NE  ARG A 966      42.970  10.567  27.189  1.00  0.570          N  
ATOM  14843  CZ  ARG A 966      43.008   9.603  26.226  1.00  0.570          C  
ATOM  14844  NH1 ARG A 966      41.912   8.918  25.901  1.00  0.570          N  
ATOM  14845  NH2 ARG A 966      44.156   9.350  25.607  1.00  0.570          N  
ATOM  14846  H   ARG A 966      37.934  10.649  30.899  1.00  0.460          H  
ATOM  14847  HA  ARG A 966      38.919  10.909  28.257  1.00  0.500          H  
ATOM  14848 1HB  ARG A 966      40.299  11.443  30.176  1.00  0.690          H  
ATOM  14849 2HB  ARG A 966      40.217   9.786  30.758  1.00  0.690          H  
ATOM  14850 1HG  ARG A 966      42.381  10.212  29.783  1.00  0.690          H  
ATOM  14851 2HG  ARG A 966      41.539   9.033  28.765  1.00  0.690          H  
ATOM  14852 1HD  ARG A 966      40.938  10.943  27.254  1.00  0.690          H  
ATOM  14853 2HD  ARG A 966      41.927  11.986  28.289  1.00  0.690          H  
ATOM  14854  HE  ARG A 966      43.829  11.061  27.398  1.00  0.690          H  
ATOM  14855 1HH1 ARG A 966      41.009   9.087  26.379  1.00  0.690          H  
ATOM  14856 2HH1 ARG A 966      41.957   8.203  25.192  1.00  0.690          H  
ATOM  14857 1HH2 ARG A 966      44.990   9.868  25.853  1.00  0.690          H  
ATOM  14858 2HH2 ARG A 966      44.205   8.640  24.888  1.00  0.690          H  
ATOM  14859  N   GLN A 967      38.625   7.780  29.259  1.00  0.370          N  
ATOM  14860  CA  GLN A 967      38.677   6.405  28.790  1.00  0.370          C  
ATOM  14861  C   GLN A 967      37.560   6.095  27.798  1.00  0.310          C  
ATOM  14862  O   GLN A 967      37.751   5.313  26.865  1.00  0.310          O  
ATOM  14863  CB  GLN A 967      38.576   5.427  29.968  1.00  0.520          C  
ATOM  14864  CG  GLN A 967      39.726   5.455  31.013  1.00  0.520          C  
ATOM  14865  CD  GLN A 967      41.128   5.107  30.525  1.00  0.520          C  
ATOM  14866  OE1 GLN A 967      41.379   4.951  29.324  1.00  0.520          O  
ATOM  14867  NE2 GLN A 967      42.053   4.954  31.484  1.00  0.520          N  
ATOM  14868  H   GLN A 967      38.373   7.980  30.235  1.00  0.440          H  
ATOM  14869  HA  GLN A 967      39.622   6.259  28.273  1.00  0.440          H  
ATOM  14870 1HB  GLN A 967      37.653   5.640  30.514  1.00  0.620          H  
ATOM  14871 2HB  GLN A 967      38.498   4.413  29.587  1.00  0.620          H  
ATOM  14872 1HG  GLN A 967      39.777   6.443  31.454  1.00  0.620          H  
ATOM  14873 2HG  GLN A 967      39.467   4.734  31.768  1.00  0.620          H  
ATOM  14874 1HE2 GLN A 967      43.021   4.687  31.245  1.00  0.620          H  
ATOM  14875 2HE2 GLN A 967      41.806   5.089  32.471  1.00  0.620          H  
ATOM  14876  N   ARG A 968      36.387   6.705  27.993  1.00  0.290          N  
ATOM  14877  CA  ARG A 968      35.247   6.464  27.120  1.00  0.260          C  
ATOM  14878  C   ARG A 968      35.266   7.297  25.839  1.00  0.260          C  
ATOM  14879  O   ARG A 968      34.663   6.895  24.842  1.00  0.300          O  
ATOM  14880  CB  ARG A 968      33.948   6.733  27.857  1.00  0.380          C  
ATOM  14881  CG  ARG A 968      33.660   5.824  29.067  1.00  0.380          C  
ATOM  14882  CD  ARG A 968      33.288   4.437  28.724  1.00  0.380          C  
ATOM  14883  NE  ARG A 968      34.451   3.597  28.567  1.00  0.380          N  
ATOM  14884  CZ  ARG A 968      34.473   2.371  28.010  1.00  0.380          C  
ATOM  14885  NH1 ARG A 968      33.379   1.829  27.538  1.00  0.380          N  
ATOM  14886  NH2 ARG A 968      35.612   1.717  27.945  1.00  0.380          N  
ATOM  14887  H   ARG A 968      36.260   7.309  28.812  1.00  0.350          H  
ATOM  14888  HA  ARG A 968      35.268   5.421  26.818  1.00  0.310          H  
ATOM  14889 1HB  ARG A 968      33.953   7.762  28.222  1.00  0.450          H  
ATOM  14890 2HB  ARG A 968      33.114   6.636  27.169  1.00  0.450          H  
ATOM  14891 1HG  ARG A 968      34.536   5.774  29.708  1.00  0.450          H  
ATOM  14892 2HG  ARG A 968      32.854   6.248  29.606  1.00  0.450          H  
ATOM  14893 1HD  ARG A 968      32.697   4.038  29.544  1.00  0.450          H  
ATOM  14894 2HD  ARG A 968      32.711   4.426  27.801  1.00  0.450          H  
ATOM  14895  HE  ARG A 968      35.318   3.969  28.927  1.00  0.450          H  
ATOM  14896 1HH1 ARG A 968      32.512   2.337  27.579  1.00  0.450          H  
ATOM  14897 2HH1 ARG A 968      33.407   0.909  27.130  1.00  0.450          H  
ATOM  14898 1HH2 ARG A 968      36.450   2.143  28.311  1.00  0.450          H  
ATOM  14899 2HH2 ARG A 968      35.649   0.797  27.537  1.00  0.450          H  
ATOM  14900  N   LEU A 969      35.942   8.449  25.837  1.00  0.320          N  
ATOM  14901  CA  LEU A 969      35.906   9.320  24.666  1.00  0.300          C  
ATOM  14902  C   LEU A 969      36.221   8.610  23.358  1.00  0.270          C  
ATOM  14903  O   LEU A 969      35.506   8.799  22.373  1.00  0.260          O  
ATOM  14904  CB  LEU A 969      36.924  10.463  24.792  1.00  0.430          C  
ATOM  14905  CG  LEU A 969      36.985  11.472  23.573  1.00  0.430          C  
ATOM  14906  CD1 LEU A 969      35.650  12.282  23.489  1.00  0.430          C  
ATOM  14907  CD2 LEU A 969      38.210  12.367  23.709  1.00  0.430          C  
ATOM  14908  H   LEU A 969      36.402   8.784  26.689  1.00  0.380          H  
ATOM  14909  HA  LEU A 969      34.903   9.732  24.603  1.00  0.360          H  
ATOM  14910 1HB  LEU A 969      36.682  11.033  25.688  1.00  0.510          H  
ATOM  14911 2HB  LEU A 969      37.916  10.031  24.930  1.00  0.510          H  
ATOM  14912  HG  LEU A 969      37.081  10.916  22.653  1.00  0.510          H  
ATOM  14913 1HD1 LEU A 969      35.687  12.963  22.642  1.00  0.510          H  
ATOM  14914 2HD1 LEU A 969      34.806  11.609  23.357  1.00  0.510          H  
ATOM  14915 3HD1 LEU A 969      35.512  12.856  24.402  1.00  0.510          H  
ATOM  14916 1HD2 LEU A 969      38.263  13.047  22.857  1.00  0.510          H  
ATOM  14917 2HD2 LEU A 969      38.148  12.934  24.610  1.00  0.510          H  
ATOM  14918 3HD2 LEU A 969      39.107  11.748  23.732  1.00  0.510          H  
ATOM  14919  N   ARG A 970      37.299   7.825  23.314  1.00  0.290          N  
ATOM  14920  CA  ARG A 970      37.664   7.172  22.072  1.00  0.310          C  
ATOM  14921  C   ARG A 970      36.561   6.242  21.525  1.00  0.250          C  
ATOM  14922  O   ARG A 970      36.159   6.452  20.379  1.00  0.250          O  
ATOM  14923  CB  ARG A 970      39.034   6.519  22.232  1.00  0.430          C  
ATOM  14924  CG  ARG A 970      39.527   5.715  21.082  1.00  0.430          C  
ATOM  14925  CD  ARG A 970      40.834   5.126  21.412  1.00  0.430          C  
ATOM  14926  NE  ARG A 970      41.152   4.070  20.516  1.00  0.430          N  
ATOM  14927  CZ  ARG A 970      41.866   4.109  19.388  1.00  0.430          C  
ATOM  14928  NH1 ARG A 970      42.450   5.221  18.962  1.00  0.430          N  
ATOM  14929  NH2 ARG A 970      41.975   2.993  18.704  1.00  0.430          N  
ATOM  14930  H   ARG A 970      37.858   7.688  24.148  1.00  0.350          H  
ATOM  14931  HA  ARG A 970      37.791   7.949  21.322  1.00  0.370          H  
ATOM  14932 1HB  ARG A 970      39.755   7.305  22.338  1.00  0.510          H  
ATOM  14933 2HB  ARG A 970      39.123   5.965  23.143  1.00  0.510          H  
ATOM  14934 1HG  ARG A 970      38.836   4.897  20.862  1.00  0.510          H  
ATOM  14935 2HG  ARG A 970      39.635   6.350  20.205  1.00  0.510          H  
ATOM  14936 1HD  ARG A 970      41.614   5.880  21.361  1.00  0.510          H  
ATOM  14937 2HD  ARG A 970      40.797   4.707  22.418  1.00  0.510          H  
ATOM  14938  HE  ARG A 970      40.739   3.171  20.766  1.00  0.510          H  
ATOM  14939 1HH1 ARG A 970      42.368   6.075  19.492  1.00  0.510          H  
ATOM  14940 2HH1 ARG A 970      43.002   5.210  18.103  1.00  0.510          H  
ATOM  14941 1HH2 ARG A 970      41.481   2.138  19.039  1.00  0.510          H  
ATOM  14942 2HH2 ARG A 970      42.505   2.984  17.833  1.00  0.510          H  
ATOM  14943  N   PRO A 971      36.067   5.202  22.252  1.00  0.230          N  
ATOM  14944  CA  PRO A 971      34.934   4.381  21.848  1.00  0.220          C  
ATOM  14945  C   PRO A 971      33.707   5.186  21.433  1.00  0.180          C  
ATOM  14946  O   PRO A 971      33.052   4.844  20.448  1.00  0.160          O  
ATOM  14947  CB  PRO A 971      34.644   3.590  23.128  1.00  0.330          C  
ATOM  14948  CG  PRO A 971      35.986   3.438  23.777  1.00  0.330          C  
ATOM  14949  CD  PRO A 971      36.714   4.723  23.505  1.00  0.330          C  
ATOM  14950  HA  PRO A 971      35.254   3.710  21.036  1.00  0.260          H  
ATOM  14951 1HB  PRO A 971      33.935   4.151  23.761  1.00  0.400          H  
ATOM  14952 2HB  PRO A 971      34.170   2.630  22.880  1.00  0.400          H  
ATOM  14953 1HG  PRO A 971      35.873   3.256  24.859  1.00  0.400          H  
ATOM  14954 2HG  PRO A 971      36.503   2.579  23.366  1.00  0.400          H  
ATOM  14955 1HD  PRO A 971      36.633   5.416  24.332  1.00  0.400          H  
ATOM  14956 2HD  PRO A 971      37.729   4.401  23.325  1.00  0.400          H  
ATOM  14957  N   ILE A 972      33.438   6.307  22.120  1.00  0.210          N  
ATOM  14958  CA  ILE A 972      32.281   7.117  21.762  1.00  0.210          C  
ATOM  14959  C   ILE A 972      32.442   7.695  20.373  1.00  0.210          C  
ATOM  14960  O   ILE A 972      31.529   7.602  19.546  1.00  0.200          O  
ATOM  14961  CB  ILE A 972      32.031   8.249  22.785  1.00  0.290          C  
ATOM  14962  CG1 ILE A 972      31.577   7.623  24.134  1.00  0.290          C  
ATOM  14963  CG2 ILE A 972      30.992   9.251  22.231  1.00  0.290          C  
ATOM  14964  CD1 ILE A 972      31.588   8.571  25.316  1.00  0.290          C  
ATOM  14965  H   ILE A 972      33.987   6.560  22.950  1.00  0.250          H  
ATOM  14966  HA  ILE A 972      31.403   6.473  21.757  1.00  0.250          H  
ATOM  14967  HB  ILE A 972      32.966   8.773  22.978  1.00  0.350          H  
ATOM  14968 1HG1 ILE A 972      30.577   7.240  24.013  1.00  0.350          H  
ATOM  14969 2HG1 ILE A 972      32.229   6.787  24.363  1.00  0.350          H  
ATOM  14970 1HG2 ILE A 972      30.821  10.044  22.940  1.00  0.350          H  
ATOM  14971 2HG2 ILE A 972      31.350   9.691  21.306  1.00  0.350          H  
ATOM  14972 3HG2 ILE A 972      30.060   8.734  22.039  1.00  0.350          H  
ATOM  14973 1HD1 ILE A 972      31.258   8.032  26.202  1.00  0.350          H  
ATOM  14974 2HD1 ILE A 972      32.602   8.945  25.474  1.00  0.350          H  
ATOM  14975 3HD1 ILE A 972      30.920   9.402  25.141  1.00  0.350          H  
ATOM  14976  N   LEU A 973      33.590   8.316  20.128  1.00  0.220          N  
ATOM  14977  CA  LEU A 973      33.845   8.913  18.831  1.00  0.230          C  
ATOM  14978  C   LEU A 973      33.858   7.849  17.743  1.00  0.230          C  
ATOM  14979  O   LEU A 973      33.359   8.086  16.643  1.00  0.250          O  
ATOM  14980  CB  LEU A 973      35.167   9.676  18.871  1.00  0.320          C  
ATOM  14981  CG  LEU A 973      35.189  10.960  19.772  1.00  0.320          C  
ATOM  14982  CD1 LEU A 973      36.605  11.447  19.858  1.00  0.320          C  
ATOM  14983  CD2 LEU A 973      34.271  12.053  19.206  1.00  0.320          C  
ATOM  14984  H   LEU A 973      34.288   8.376  20.877  1.00  0.260          H  
ATOM  14985  HA  LEU A 973      33.034   9.597  18.607  1.00  0.280          H  
ATOM  14986 1HB  LEU A 973      35.935   8.992  19.249  1.00  0.380          H  
ATOM  14987 2HB  LEU A 973      35.433   9.963  17.857  1.00  0.380          H  
ATOM  14988  HG  LEU A 973      34.856  10.705  20.778  1.00  0.380          H  
ATOM  14989 1HD1 LEU A 973      36.655  12.325  20.494  1.00  0.380          H  
ATOM  14990 2HD1 LEU A 973      37.202  10.657  20.288  1.00  0.380          H  
ATOM  14991 3HD1 LEU A 973      36.973  11.699  18.867  1.00  0.380          H  
ATOM  14992 1HD2 LEU A 973      34.321  12.928  19.856  1.00  0.380          H  
ATOM  14993 2HD2 LEU A 973      34.599  12.327  18.203  1.00  0.380          H  
ATOM  14994 3HD2 LEU A 973      33.246  11.709  19.167  1.00  0.380          H  
ATOM  14995  N   MET A 974      34.405   6.661  18.034  1.00  0.220          N  
ATOM  14996  CA  MET A 974      34.423   5.597  17.036  1.00  0.210          C  
ATOM  14997  C   MET A 974      33.037   5.167  16.611  1.00  0.190          C  
ATOM  14998  O   MET A 974      32.767   5.068  15.407  1.00  0.180          O  
ATOM  14999  CB  MET A 974      35.165   4.389  17.559  1.00  0.300          C  
ATOM  15000  CG  MET A 974      36.570   4.590  17.646  1.00  0.300          C  
ATOM  15001  SD  MET A 974      37.449   3.296  18.439  1.00  0.300          S  
ATOM  15002  CE  MET A 974      37.331   1.933  17.275  1.00  0.300          C  
ATOM  15003  H   MET A 974      34.838   6.516  18.952  1.00  0.260          H  
ATOM  15004  HA  MET A 974      34.940   5.971  16.153  1.00  0.250          H  
ATOM  15005 1HB  MET A 974      34.803   4.148  18.553  1.00  0.360          H  
ATOM  15006 2HB  MET A 974      34.977   3.551  16.934  1.00  0.360          H  
ATOM  15007 1HG  MET A 974      36.909   4.651  16.639  1.00  0.360          H  
ATOM  15008 2HG  MET A 974      36.786   5.524  18.147  1.00  0.360          H  
ATOM  15009 1HE  MET A 974      37.875   1.074  17.675  1.00  0.360          H  
ATOM  15010 2HE  MET A 974      36.295   1.661  17.140  1.00  0.360          H  
ATOM  15011 3HE  MET A 974      37.759   2.214  16.319  1.00  0.360          H  
ATOM  15012  N   THR A 975      32.147   4.931  17.589  1.00  0.170          N  
ATOM  15013  CA  THR A 975      30.791   4.505  17.279  1.00  0.150          C  
ATOM  15014  C   THR A 975      30.060   5.584  16.535  1.00  0.150          C  
ATOM  15015  O   THR A 975      29.339   5.295  15.572  1.00  0.140          O  
ATOM  15016  CB  THR A 975      29.949   4.152  18.532  1.00  0.220          C  
ATOM  15017  OG1 THR A 975      30.543   3.057  19.236  1.00  0.220          O  
ATOM  15018  CG2 THR A 975      28.515   3.741  18.094  1.00  0.220          C  
ATOM  15019  H   THR A 975      32.427   5.013  18.574  1.00  0.200          H  
ATOM  15020  HA  THR A 975      30.839   3.628  16.639  1.00  0.180          H  
ATOM  15021  HB  THR A 975      29.904   5.019  19.197  1.00  0.260          H  
ATOM  15022  HG1 THR A 975      30.039   2.881  20.072  1.00  0.260          H  
ATOM  15023 1HG2 THR A 975      27.944   3.503  18.982  1.00  0.260          H  
ATOM  15024 2HG2 THR A 975      28.016   4.552  17.570  1.00  0.260          H  
ATOM  15025 3HG2 THR A 975      28.565   2.867  17.441  1.00  0.260          H  
ATOM  15026  N   SER A 976      30.177   6.824  17.016  1.00  0.170          N  
ATOM  15027  CA  SER A 976      29.453   7.914  16.413  1.00  0.180          C  
ATOM  15028  C   SER A 976      29.875   8.137  14.980  1.00  0.170          C  
ATOM  15029  O   SER A 976      29.019   8.149  14.097  1.00  0.150          O  
ATOM  15030  CB  SER A 976      29.617   9.169  17.226  1.00  0.250          C  
ATOM  15031  OG  SER A 976      28.919  10.225  16.639  1.00  0.250          O  
ATOM  15032  H   SER A 976      30.767   7.016  17.833  1.00  0.200          H  
ATOM  15033  HA  SER A 976      28.394   7.658  16.415  1.00  0.220          H  
ATOM  15034 1HB  SER A 976      29.242   8.995  18.235  1.00  0.300          H  
ATOM  15035 2HB  SER A 976      30.675   9.421  17.311  1.00  0.300          H  
ATOM  15036  HG  SER A 976      28.843  10.890  17.335  1.00  0.300          H  
ATOM  15037  N   LEU A 977      31.179   8.239  14.707  1.00  0.190          N  
ATOM  15038  CA  LEU A 977      31.596   8.453  13.336  1.00  0.190          C  
ATOM  15039  C   LEU A 977      31.204   7.294  12.452  1.00  0.170          C  
ATOM  15040  O   LEU A 977      30.605   7.496  11.396  1.00  0.160          O  
ATOM  15041  CB  LEU A 977      33.112   8.628  13.285  1.00  0.270          C  
ATOM  15042  CG  LEU A 977      33.679   9.932  13.865  1.00  0.270          C  
ATOM  15043  CD1 LEU A 977      35.172   9.779  13.982  1.00  0.270          C  
ATOM  15044  CD2 LEU A 977      33.331  11.123  12.947  1.00  0.270          C  
ATOM  15045  H   LEU A 977      31.876   8.201  15.457  1.00  0.230          H  
ATOM  15046  HA  LEU A 977      31.099   9.342  12.964  1.00  0.230          H  
ATOM  15047 1HB  LEU A 977      33.551   7.811  13.862  1.00  0.320          H  
ATOM  15048 2HB  LEU A 977      33.443   8.532  12.256  1.00  0.320          H  
ATOM  15049  HG  LEU A 977      33.268  10.104  14.862  1.00  0.320          H  
ATOM  15050 1HD1 LEU A 977      35.601  10.687  14.405  1.00  0.320          H  
ATOM  15051 2HD1 LEU A 977      35.373   8.942  14.643  1.00  0.320          H  
ATOM  15052 3HD1 LEU A 977      35.608   9.593  13.001  1.00  0.320          H  
ATOM  15053 1HD2 LEU A 977      33.754  12.034  13.369  1.00  0.320          H  
ATOM  15054 2HD2 LEU A 977      33.748  10.960  11.957  1.00  0.320          H  
ATOM  15055 3HD2 LEU A 977      32.256  11.240  12.867  1.00  0.320          H  
ATOM  15056  N   ALA A 978      31.403   6.061  12.918  1.00  0.160          N  
ATOM  15057  CA  ALA A 978      31.052   4.914  12.106  1.00  0.150          C  
ATOM  15058  C   ALA A 978      29.569   4.928  11.757  1.00  0.130          C  
ATOM  15059  O   ALA A 978      29.203   4.675  10.604  1.00  0.120          O  
ATOM  15060  CB  ALA A 978      31.434   3.663  12.855  1.00  0.210          C  
ATOM  15061  H   ALA A 978      31.872   5.908  13.816  1.00  0.190          H  
ATOM  15062  HA  ALA A 978      31.607   4.956  11.178  1.00  0.180          H  
ATOM  15063 1HB  ALA A 978      31.223   2.803  12.280  1.00  0.260          H  
ATOM  15064 2HB  ALA A 978      32.488   3.719  13.056  1.00  0.260          H  
ATOM  15065 3HB  ALA A 978      30.884   3.619  13.795  1.00  0.260          H  
ATOM  15066  N   PHE A 979      28.714   5.269  12.731  1.00  0.130          N  
ATOM  15067  CA  PHE A 979      27.281   5.363  12.511  1.00  0.120          C  
ATOM  15068  C   PHE A 979      26.937   6.461  11.521  1.00  0.130          C  
ATOM  15069  O   PHE A 979      26.226   6.200  10.553  1.00  0.170          O  
ATOM  15070  CB  PHE A 979      26.541   5.601  13.823  1.00  0.170          C  
ATOM  15071  CG  PHE A 979      25.044   5.736  13.686  1.00  0.170          C  
ATOM  15072  CD1 PHE A 979      24.249   4.616  13.503  1.00  0.170          C  
ATOM  15073  CD2 PHE A 979      24.434   6.969  13.760  1.00  0.170          C  
ATOM  15074  CE1 PHE A 979      22.878   4.717  13.412  1.00  0.170          C  
ATOM  15075  CE2 PHE A 979      23.068   7.083  13.666  1.00  0.170          C  
ATOM  15076  CZ  PHE A 979      22.285   5.943  13.498  1.00  0.170          C  
ATOM  15077  H   PHE A 979      29.065   5.427  13.680  1.00  0.160          H  
ATOM  15078  HA  PHE A 979      26.941   4.415  12.098  1.00  0.140          H  
ATOM  15079 1HB  PHE A 979      26.755   4.782  14.508  1.00  0.210          H  
ATOM  15080 2HB  PHE A 979      26.926   6.511  14.289  1.00  0.210          H  
ATOM  15081  HD1 PHE A 979      24.722   3.646  13.430  1.00  0.210          H  
ATOM  15082  HD2 PHE A 979      25.050   7.858  13.902  1.00  0.210          H  
ATOM  15083  HE1 PHE A 979      22.265   3.819  13.272  1.00  0.210          H  
ATOM  15084  HE2 PHE A 979      22.613   8.070  13.733  1.00  0.210          H  
ATOM  15085  HZ  PHE A 979      21.204   6.010  13.428  1.00  0.210          H  
ATOM  15086  N   ILE A 980      27.459   7.680  11.747  1.00  0.130          N  
ATOM  15087  CA  ILE A 980      27.146   8.828  10.902  1.00  0.140          C  
ATOM  15088  C   ILE A 980      27.564   8.582   9.477  1.00  0.150          C  
ATOM  15089  O   ILE A 980      26.817   8.907   8.554  1.00  0.170          O  
ATOM  15090  CB  ILE A 980      27.820  10.134  11.400  1.00  0.190          C  
ATOM  15091  CG1 ILE A 980      27.260  10.574  12.784  1.00  0.190          C  
ATOM  15092  CG2 ILE A 980      27.661  11.277  10.360  1.00  0.190          C  
ATOM  15093  CD1 ILE A 980      25.807  10.866  12.823  1.00  0.190          C  
ATOM  15094  H   ILE A 980      28.078   7.806  12.554  1.00  0.160          H  
ATOM  15095  HA  ILE A 980      26.075   8.966  10.894  1.00  0.170          H  
ATOM  15096  HB  ILE A 980      28.886   9.938  11.548  1.00  0.230          H  
ATOM  15097 1HG1 ILE A 980      27.451   9.808  13.512  1.00  0.230          H  
ATOM  15098 2HG1 ILE A 980      27.791  11.475  13.086  1.00  0.230          H  
ATOM  15099 1HG2 ILE A 980      28.162  12.169  10.729  1.00  0.230          H  
ATOM  15100 2HG2 ILE A 980      28.109  10.995   9.408  1.00  0.230          H  
ATOM  15101 3HG2 ILE A 980      26.616  11.493  10.201  1.00  0.230          H  
ATOM  15102 1HD1 ILE A 980      25.557  11.188  13.812  1.00  0.230          H  
ATOM  15103 2HD1 ILE A 980      25.574  11.658  12.133  1.00  0.230          H  
ATOM  15104 3HD1 ILE A 980      25.224   9.991  12.582  1.00  0.230          H  
ATOM  15105  N   PHE A 981      28.749   8.019   9.263  1.00  0.160          N  
ATOM  15106  CA  PHE A 981      29.121   7.725   7.897  1.00  0.160          C  
ATOM  15107  C   PHE A 981      28.228   6.619   7.362  1.00  0.130          C  
ATOM  15108  O   PHE A 981      27.698   6.725   6.264  1.00  0.140          O  
ATOM  15109  CB  PHE A 981      30.580   7.282   7.778  1.00  0.220          C  
ATOM  15110  CG  PHE A 981      31.581   8.385   7.867  1.00  0.220          C  
ATOM  15111  CD1 PHE A 981      32.375   8.544   8.992  1.00  0.220          C  
ATOM  15112  CD2 PHE A 981      31.734   9.274   6.817  1.00  0.220          C  
ATOM  15113  CE1 PHE A 981      33.298   9.556   9.075  1.00  0.220          C  
ATOM  15114  CE2 PHE A 981      32.658  10.295   6.895  1.00  0.220          C  
ATOM  15115  CZ  PHE A 981      33.442  10.434   8.028  1.00  0.220          C  
ATOM  15116  H   PHE A 981      29.372   7.796  10.043  1.00  0.190          H  
ATOM  15117  HA  PHE A 981      28.970   8.619   7.293  1.00  0.190          H  
ATOM  15118 1HB  PHE A 981      30.796   6.559   8.572  1.00  0.270          H  
ATOM  15119 2HB  PHE A 981      30.724   6.776   6.833  1.00  0.270          H  
ATOM  15120  HD1 PHE A 981      32.266   7.859   9.811  1.00  0.270          H  
ATOM  15121  HD2 PHE A 981      31.115   9.160   5.922  1.00  0.270          H  
ATOM  15122  HE1 PHE A 981      33.914   9.660   9.965  1.00  0.270          H  
ATOM  15123  HE2 PHE A 981      32.774  10.992   6.064  1.00  0.270          H  
ATOM  15124  HZ  PHE A 981      34.172  11.239   8.089  1.00  0.270          H  
ATOM  15125  N   GLY A 982      27.981   5.579   8.157  1.00  0.110          N  
ATOM  15126  CA  GLY A 982      27.188   4.439   7.725  1.00  0.110          C  
ATOM  15127  C   GLY A 982      25.791   4.805   7.230  1.00  0.100          C  
ATOM  15128  O   GLY A 982      25.290   4.209   6.278  1.00  0.110          O  
ATOM  15129  H   GLY A 982      28.415   5.509   9.077  1.00  0.130          H  
ATOM  15130 1HA  GLY A 982      27.729   3.915   6.946  1.00  0.130          H  
ATOM  15131 2HA  GLY A 982      27.101   3.748   8.563  1.00  0.130          H  
ATOM  15132  N   VAL A 983      25.191   5.837   7.813  1.00  0.100          N  
ATOM  15133  CA  VAL A 983      23.855   6.282   7.421  1.00  0.150          C  
ATOM  15134  C   VAL A 983      23.879   7.422   6.377  1.00  0.110          C  
ATOM  15135  O   VAL A 983      22.819   7.877   5.922  1.00  0.100          O  
ATOM  15136  CB  VAL A 983      23.063   6.728   8.674  1.00  0.190          C  
ATOM  15137  CG1 VAL A 983      22.957   5.568   9.692  1.00  0.190          C  
ATOM  15138  CG2 VAL A 983      23.743   7.903   9.293  1.00  0.190          C  
ATOM  15139  H   VAL A 983      25.659   6.244   8.630  1.00  0.120          H  
ATOM  15140  HA  VAL A 983      23.337   5.431   6.982  1.00  0.180          H  
ATOM  15141  HB  VAL A 983      22.067   7.012   8.382  1.00  0.230          H  
ATOM  15142 1HG1 VAL A 983      22.394   5.897  10.557  1.00  0.230          H  
ATOM  15143 2HG1 VAL A 983      22.462   4.718   9.246  1.00  0.230          H  
ATOM  15144 3HG1 VAL A 983      23.951   5.267  10.011  1.00  0.230          H  
ATOM  15145 1HG2 VAL A 983      23.211   8.243  10.161  1.00  0.230          H  
ATOM  15146 2HG2 VAL A 983      24.713   7.644   9.577  1.00  0.230          H  
ATOM  15147 3HG2 VAL A 983      23.797   8.685   8.566  1.00  0.230          H  
ATOM  15148  N   LEU A 984      25.071   7.862   5.975  1.00  0.150          N  
ATOM  15149  CA  LEU A 984      25.219   8.924   4.998  1.00  0.120          C  
ATOM  15150  C   LEU A 984      24.565   8.562   3.666  1.00  0.100          C  
ATOM  15151  O   LEU A 984      23.830   9.395   3.142  1.00  0.100          O  
ATOM  15152  CB  LEU A 984      26.700   9.333   4.822  1.00  0.180          C  
ATOM  15153  CG  LEU A 984      27.033  10.417   3.760  1.00  0.180          C  
ATOM  15154  CD1 LEU A 984      26.355  11.727   4.091  1.00  0.180          C  
ATOM  15155  CD2 LEU A 984      28.553  10.589   3.718  1.00  0.180          C  
ATOM  15156  H   LEU A 984      25.920   7.409   6.324  1.00  0.180          H  
ATOM  15157  HA  LEU A 984      24.695   9.793   5.396  1.00  0.140          H  
ATOM  15158 1HB  LEU A 984      27.038   9.716   5.789  1.00  0.220          H  
ATOM  15159 2HB  LEU A 984      27.308   8.489   4.598  1.00  0.220          H  
ATOM  15160  HG  LEU A 984      26.672  10.092   2.780  1.00  0.220          H  
ATOM  15161 1HD1 LEU A 984      26.607  12.467   3.331  1.00  0.220          H  
ATOM  15162 2HD1 LEU A 984      25.275  11.604   4.120  1.00  0.220          H  
ATOM  15163 3HD1 LEU A 984      26.713  12.059   5.046  1.00  0.220          H  
ATOM  15164 1HD2 LEU A 984      28.814  11.335   2.966  1.00  0.220          H  
ATOM  15165 2HD2 LEU A 984      28.914  10.915   4.696  1.00  0.220          H  
ATOM  15166 3HD2 LEU A 984      29.019   9.636   3.460  1.00  0.220          H  
ATOM  15167  N   PRO A 985      24.722   7.317   3.124  1.00  0.110          N  
ATOM  15168  CA  PRO A 985      24.123   6.859   1.890  1.00  0.110          C  
ATOM  15169  C   PRO A 985      22.602   6.922   1.929  1.00  0.110          C  
ATOM  15170  O   PRO A 985      21.970   6.857   0.880  1.00  0.140          O  
ATOM  15171  CB  PRO A 985      24.591   5.401   1.791  1.00  0.170          C  
ATOM  15172  CG  PRO A 985      25.834   5.343   2.609  1.00  0.170          C  
ATOM  15173  CD  PRO A 985      25.578   6.262   3.740  1.00  0.170          C  
ATOM  15174  HA  PRO A 985      24.516   7.457   1.055  1.00  0.130          H  
ATOM  15175 1HB  PRO A 985      23.806   4.726   2.160  1.00  0.200          H  
ATOM  15176 2HB  PRO A 985      24.775   5.131   0.736  1.00  0.200          H  
ATOM  15177 1HG  PRO A 985      26.030   4.306   2.942  1.00  0.200          H  
ATOM  15178 2HG  PRO A 985      26.701   5.649   2.006  1.00  0.200          H  
ATOM  15179 1HD  PRO A 985      25.022   5.705   4.476  1.00  0.200          H  
ATOM  15180 2HD  PRO A 985      26.524   6.604   4.100  1.00  0.200          H  
ATOM  15181  N   MET A 986      21.996   6.980   3.129  1.00  0.100          N  
ATOM  15182  CA  MET A 986      20.554   7.079   3.191  1.00  0.110          C  
ATOM  15183  C   MET A 986      20.233   8.543   2.982  1.00  0.120          C  
ATOM  15184  O   MET A 986      19.448   8.919   2.116  1.00  0.140          O  
ATOM  15185  CB  MET A 986      19.975   6.601   4.513  1.00  0.150          C  
ATOM  15186  CG  MET A 986      20.063   5.148   4.761  1.00  0.150          C  
ATOM  15187  SD  MET A 986      19.043   4.600   6.191  1.00  0.150          S  
ATOM  15188  CE  MET A 986      19.954   5.178   7.588  1.00  0.150          C  
ATOM  15189  H   MET A 986      22.511   7.045   4.005  1.00  0.120          H  
ATOM  15190  HA  MET A 986      20.116   6.503   2.380  1.00  0.130          H  
ATOM  15191 1HB  MET A 986      20.473   7.111   5.325  1.00  0.180          H  
ATOM  15192 2HB  MET A 986      18.947   6.853   4.560  1.00  0.180          H  
ATOM  15193 1HG  MET A 986      19.750   4.619   3.873  1.00  0.180          H  
ATOM  15194 2HG  MET A 986      21.104   4.894   4.960  1.00  0.180          H  
ATOM  15195 1HE  MET A 986      19.449   4.884   8.507  1.00  0.180          H  
ATOM  15196 2HE  MET A 986      20.939   4.740   7.561  1.00  0.180          H  
ATOM  15197 3HE  MET A 986      20.031   6.254   7.548  1.00  0.180          H  
ATOM  15198  N   ALA A 987      20.915   9.397   3.737  1.00  0.100          N  
ATOM  15199  CA  ALA A 987      20.667  10.832   3.669  1.00  0.110          C  
ATOM  15200  C   ALA A 987      20.871  11.374   2.246  1.00  0.140          C  
ATOM  15201  O   ALA A 987      20.132  12.261   1.799  1.00  0.150          O  
ATOM  15202  CB  ALA A 987      21.581  11.552   4.640  1.00  0.150          C  
ATOM  15203  H   ALA A 987      21.593   9.024   4.409  1.00  0.120          H  
ATOM  15204  HA  ALA A 987      19.632  11.011   3.958  1.00  0.130          H  
ATOM  15205 1HB  ALA A 987      21.378  12.619   4.616  1.00  0.180          H  
ATOM  15206 2HB  ALA A 987      21.400  11.169   5.642  1.00  0.180          H  
ATOM  15207 3HB  ALA A 987      22.620  11.372   4.361  1.00  0.180          H  
ATOM  15208  N   THR A 988      21.838  10.800   1.517  1.00  0.150          N  
ATOM  15209  CA  THR A 988      22.168  11.219   0.157  1.00  0.170          C  
ATOM  15210  C   THR A 988      21.555  10.312  -0.920  1.00  0.170          C  
ATOM  15211  O   THR A 988      21.971  10.372  -2.080  1.00  0.190          O  
ATOM  15212  CB  THR A 988      23.696  11.242  -0.071  1.00  0.230          C  
ATOM  15213  OG1 THR A 988      24.228   9.923   0.093  1.00  0.230          O  
ATOM  15214  CG2 THR A 988      24.353  12.154   0.947  1.00  0.230          C  
ATOM  15215  H   THR A 988      22.431  10.086   1.958  1.00  0.180          H  
ATOM  15216  HA  THR A 988      21.779  12.225   0.007  1.00  0.200          H  
ATOM  15217  HB  THR A 988      23.914  11.598  -1.075  1.00  0.280          H  
ATOM  15218  HG1 THR A 988      23.935   9.374  -0.646  1.00  0.280          H  
ATOM  15219 1HG2 THR A 988      25.430  12.162   0.786  1.00  0.280          H  
ATOM  15220 2HG2 THR A 988      23.960  13.162   0.838  1.00  0.280          H  
ATOM  15221 3HG2 THR A 988      24.141  11.791   1.947  1.00  0.280          H  
ATOM  15222  N   SER A 989      20.644   9.420  -0.534  1.00  0.160          N  
ATOM  15223  CA  SER A 989      19.997   8.476  -1.447  1.00  0.170          C  
ATOM  15224  C   SER A 989      19.133   9.135  -2.512  1.00  0.160          C  
ATOM  15225  O   SER A 989      18.450  10.129  -2.249  1.00  0.240          O  
ATOM  15226  CB  SER A 989      19.125   7.501  -0.681  1.00  0.230          C  
ATOM  15227  OG  SER A 989      18.445   6.648  -1.554  1.00  0.230          O  
ATOM  15228  H   SER A 989      20.346   9.400   0.443  1.00  0.190          H  
ATOM  15229  HA  SER A 989      20.781   7.910  -1.950  1.00  0.200          H  
ATOM  15230 1HB  SER A 989      19.727   6.917  -0.008  1.00  0.280          H  
ATOM  15231 2HB  SER A 989      18.408   8.055  -0.077  1.00  0.280          H  
ATOM  15232  HG  SER A 989      18.006   5.999  -1.001  1.00  0.280          H  
ATOM  15233  N   THR A 990      19.150   8.561  -3.712  1.00  0.140          N  
ATOM  15234  CA  THR A 990      18.304   8.987  -4.822  1.00  0.190          C  
ATOM  15235  C   THR A 990      17.628   7.747  -5.384  1.00  0.390          C  
ATOM  15236  O   THR A 990      18.116   6.648  -5.173  1.00  1.240          O  
ATOM  15237  CB  THR A 990      19.118   9.675  -5.937  1.00  0.250          C  
ATOM  15238  OG1 THR A 990      20.044   8.732  -6.508  1.00  0.250          O  
ATOM  15239  CG2 THR A 990      19.898  10.851  -5.365  1.00  0.250          C  
ATOM  15240  H   THR A 990      19.759   7.767  -3.852  1.00  0.170          H  
ATOM  15241  HA  THR A 990      17.540   9.672  -4.454  1.00  0.230          H  
ATOM  15242  HB  THR A 990      18.444  10.029  -6.715  1.00  0.300          H  
ATOM  15243  HG1 THR A 990      19.565   8.028  -6.959  1.00  0.300          H  
ATOM  15244 1HG2 THR A 990      20.467  11.330  -6.158  1.00  0.300          H  
ATOM  15245 2HG2 THR A 990      19.203  11.568  -4.930  1.00  0.300          H  
ATOM  15246 3HG2 THR A 990      20.583  10.503  -4.594  1.00  0.300          H  
ATOM  15247  N   GLY A 991      16.563   7.903  -6.151  1.00  0.410          N  
ATOM  15248  CA  GLY A 991      15.922   6.738  -6.760  1.00  0.270          C  
ATOM  15249  C   GLY A 991      14.857   6.074  -5.904  1.00  0.200          C  
ATOM  15250  O   GLY A 991      14.266   6.711  -5.025  1.00  0.170          O  
ATOM  15251  H   GLY A 991      16.182   8.825  -6.301  1.00  0.490          H  
ATOM  15252 1HA  GLY A 991      15.456   7.055  -7.686  1.00  0.320          H  
ATOM  15253 2HA  GLY A 991      16.683   6.000  -7.005  1.00  0.320          H  
ATOM  15254  N   ALA A 992      14.509   4.834  -6.253  1.00  0.200          N  
ATOM  15255  CA  ALA A 992      13.400   4.156  -5.601  1.00  0.160          C  
ATOM  15256  C   ALA A 992      13.619   4.051  -4.103  1.00  0.140          C  
ATOM  15257  O   ALA A 992      14.649   3.578  -3.642  1.00  0.140          O  
ATOM  15258  CB  ALA A 992      13.227   2.753  -6.177  1.00  0.240          C  
ATOM  15259  H   ALA A 992      15.054   4.350  -6.960  1.00  0.240          H  
ATOM  15260  HA  ALA A 992      12.494   4.737  -5.777  1.00  0.190          H  
ATOM  15261 1HB  ALA A 992      12.389   2.254  -5.694  1.00  0.290          H  
ATOM  15262 2HB  ALA A 992      13.044   2.818  -7.247  1.00  0.290          H  
ATOM  15263 3HB  ALA A 992      14.139   2.175  -5.995  1.00  0.290          H  
ATOM  15264  N   GLY A 993      12.619   4.440  -3.331  1.00  0.130          N  
ATOM  15265  CA  GLY A 993      12.700   4.349  -1.879  1.00  0.130          C  
ATOM  15266  C   GLY A 993      13.457   5.519  -1.227  1.00  0.120          C  
ATOM  15267  O   GLY A 993      13.611   5.546  -0.000  1.00  0.120          O  
ATOM  15268  H   GLY A 993      11.796   4.844  -3.753  1.00  0.160          H  
ATOM  15269 1HA  GLY A 993      11.691   4.298  -1.470  1.00  0.160          H  
ATOM  15270 2HA  GLY A 993      13.188   3.412  -1.612  1.00  0.160          H  
ATOM  15271  N   SER A 994      13.918   6.498  -2.025  1.00  0.120          N  
ATOM  15272  CA  SER A 994      14.693   7.617  -1.482  1.00  0.110          C  
ATOM  15273  C   SER A 994      13.933   8.458  -0.472  1.00  0.110          C  
ATOM  15274  O   SER A 994      14.536   9.052   0.420  1.00  0.120          O  
ATOM  15275  CB  SER A 994      15.115   8.541  -2.592  1.00  0.160          C  
ATOM  15276  OG  SER A 994      13.999   9.214  -3.130  1.00  0.160          O  
ATOM  15277  H   SER A 994      13.797   6.451  -3.043  1.00  0.140          H  
ATOM  15278  HA  SER A 994      15.584   7.212  -1.005  1.00  0.130          H  
ATOM  15279 1HB  SER A 994      15.839   9.263  -2.213  1.00  0.190          H  
ATOM  15280 2HB  SER A 994      15.607   7.965  -3.357  1.00  0.190          H  
ATOM  15281  HG  SER A 994      14.313   9.645  -3.928  1.00  0.190          H  
ATOM  15282  N   GLY A 995      12.605   8.501  -0.561  1.00  0.110          N  
ATOM  15283  CA  GLY A 995      11.827   9.289   0.389  1.00  0.120          C  
ATOM  15284  C   GLY A 995      12.083   8.799   1.809  1.00  0.120          C  
ATOM  15285  O   GLY A 995      12.562   9.556   2.668  1.00  0.140          O  
ATOM  15286  H   GLY A 995      12.157   8.029  -1.333  1.00  0.130          H  
ATOM  15287 1HA  GLY A 995      12.102  10.339   0.302  1.00  0.140          H  
ATOM  15288 2HA  GLY A 995      10.767   9.208   0.153  1.00  0.140          H  
ATOM  15289  N   GLY A 996      11.789   7.518   2.049  1.00  0.120          N  
ATOM  15290  CA  GLY A 996      12.019   6.909   3.344  1.00  0.130          C  
ATOM  15291  C   GLY A 996      13.493   6.894   3.737  1.00  0.130          C  
ATOM  15292  O   GLY A 996      13.819   7.127   4.904  1.00  0.150          O  
ATOM  15293  H   GLY A 996      11.354   6.941   1.317  1.00  0.140          H  
ATOM  15294 1HA  GLY A 996      11.449   7.448   4.096  1.00  0.160          H  
ATOM  15295 2HA  GLY A 996      11.637   5.887   3.324  1.00  0.160          H  
ATOM  15296  N   GLN A 997      14.411   6.641   2.782  1.00  0.120          N  
ATOM  15297  CA  GLN A 997      15.821   6.556   3.172  1.00  0.120          C  
ATOM  15298  C   GLN A 997      16.313   7.907   3.666  1.00  0.100          C  
ATOM  15299  O   GLN A 997      16.935   8.008   4.729  1.00  0.100          O  
ATOM  15300  CB  GLN A 997      16.703   6.112   1.989  1.00  0.170          C  
ATOM  15301  CG  GLN A 997      16.466   4.677   1.425  1.00  0.170          C  
ATOM  15302  CD  GLN A 997      16.745   3.554   2.357  1.00  0.170          C  
ATOM  15303  OE1 GLN A 997      17.794   3.456   2.977  1.00  0.170          O  
ATOM  15304  NE2 GLN A 997      15.780   2.674   2.467  1.00  0.170          N  
ATOM  15305  H   GLN A 997      14.112   6.458   1.817  1.00  0.140          H  
ATOM  15306  HA  GLN A 997      15.927   5.857   3.984  1.00  0.140          H  
ATOM  15307 1HB  GLN A 997      16.558   6.812   1.171  1.00  0.200          H  
ATOM  15308 2HB  GLN A 997      17.742   6.180   2.280  1.00  0.200          H  
ATOM  15309 1HG  GLN A 997      15.433   4.591   1.154  1.00  0.200          H  
ATOM  15310 2HG  GLN A 997      17.088   4.544   0.541  1.00  0.200          H  
ATOM  15311 1HE2 GLN A 997      15.878   1.895   3.088  1.00  0.200          H  
ATOM  15312 2HE2 GLN A 997      14.921   2.792   1.967  1.00  0.200          H  
ATOM  15313  N   HIS A 998      15.902   8.964   2.977  1.00  0.100          N  
ATOM  15314  CA  HIS A 998      16.264  10.314   3.329  1.00  0.100          C  
ATOM  15315  C   HIS A 998      15.710  10.657   4.705  1.00  0.100          C  
ATOM  15316  O   HIS A 998      16.431  11.195   5.555  1.00  0.100          O  
ATOM  15317  CB  HIS A 998      15.776  11.265   2.241  1.00  0.140          C  
ATOM  15318  CG  HIS A 998      16.063  12.697   2.461  1.00  0.140          C  
ATOM  15319  ND1 HIS A 998      17.344  13.234   2.459  1.00  0.140          N  
ATOM  15320  CD2 HIS A 998      15.223  13.720   2.636  1.00  0.140          C  
ATOM  15321  CE1 HIS A 998      17.259  14.537   2.648  1.00  0.140          C  
ATOM  15322  NE2 HIS A 998      15.979  14.857   2.743  1.00  0.140          N  
ATOM  15323  H   HIS A 998      15.353   8.835   2.122  1.00  0.120          H  
ATOM  15324  HA  HIS A 998      17.347  10.395   3.371  1.00  0.120          H  
ATOM  15325 1HB  HIS A 998      16.227  10.972   1.289  1.00  0.170          H  
ATOM  15326 2HB  HIS A 998      14.697  11.148   2.127  1.00  0.170          H  
ATOM  15327  HD1 HIS A 998      18.216  12.767   2.176  1.00  0.170          H  
ATOM  15328  HD2 HIS A 998      14.140  13.763   2.683  1.00  0.170          H  
ATOM  15329  HE1 HIS A 998      18.159  15.149   2.686  1.00  0.170          H  
ATOM  15330  N   ALA A 999      14.426  10.345   4.945  1.00  0.110          N  
ATOM  15331  CA  ALA A 999      13.818  10.653   6.233  1.00  0.120          C  
ATOM  15332  C   ALA A 999      14.537   9.974   7.404  1.00  0.110          C  
ATOM  15333  O   ALA A 999      14.810  10.627   8.426  1.00  0.120          O  
ATOM  15334  CB  ALA A 999      12.360  10.218   6.219  1.00  0.160          C  
ATOM  15335  H   ALA A 999      13.855   9.920   4.204  1.00  0.130          H  
ATOM  15336  HA  ALA A 999      13.877  11.721   6.383  1.00  0.140          H  
ATOM  15337 1HB  ALA A 999      11.881  10.473   7.170  1.00  0.200          H  
ATOM  15338 2HB  ALA A 999      11.838  10.721   5.405  1.00  0.200          H  
ATOM  15339 3HB  ALA A 999      12.309   9.140   6.066  1.00  0.200          H  
ATOM  15340  N   VAL A1000      14.918   8.697   7.242  1.00  0.110          N  
ATOM  15341  CA  VAL A1000      15.607   8.021   8.335  1.00  0.110          C  
ATOM  15342  C   VAL A1000      16.991   8.608   8.530  1.00  0.100          C  
ATOM  15343  O   VAL A1000      17.358   8.962   9.655  1.00  0.110          O  
ATOM  15344  CB  VAL A1000      15.729   6.495   8.108  1.00  0.150          C  
ATOM  15345  CG1 VAL A1000      16.607   5.872   9.194  1.00  0.150          C  
ATOM  15346  CG2 VAL A1000      14.366   5.873   8.161  1.00  0.150          C  
ATOM  15347  H   VAL A1000      14.662   8.194   6.383  1.00  0.130          H  
ATOM  15348  HA  VAL A1000      15.033   8.180   9.248  1.00  0.130          H  
ATOM  15349  HB  VAL A1000      16.192   6.301   7.134  1.00  0.180          H  
ATOM  15350 1HG1 VAL A1000      16.682   4.798   9.027  1.00  0.180          H  
ATOM  15351 2HG1 VAL A1000      17.604   6.302   9.174  1.00  0.180          H  
ATOM  15352 3HG1 VAL A1000      16.157   6.059  10.170  1.00  0.180          H  
ATOM  15353 1HG2 VAL A1000      14.428   4.824   8.023  1.00  0.180          H  
ATOM  15354 2HG2 VAL A1000      13.925   6.071   9.134  1.00  0.180          H  
ATOM  15355 3HG2 VAL A1000      13.754   6.298   7.373  1.00  0.180          H  
ATOM  15356  N   GLY A1001      17.737   8.734   7.429  1.00  0.090          N  
ATOM  15357  CA  GLY A1001      19.094   9.256   7.410  1.00  0.090          C  
ATOM  15358  C   GLY A1001      19.191  10.631   8.055  1.00  0.100          C  
ATOM  15359  O   GLY A1001      20.027  10.852   8.931  1.00  0.110          O  
ATOM  15360  H   GLY A1001      17.336   8.416   6.542  1.00  0.110          H  
ATOM  15361 1HA  GLY A1001      19.758   8.564   7.921  1.00  0.110          H  
ATOM  15362 2HA  GLY A1001      19.429   9.313   6.375  1.00  0.110          H  
ATOM  15363  N   THR A1002      18.342  11.572   7.638  1.00  0.160          N  
ATOM  15364  CA  THR A1002      18.402  12.930   8.170  1.00  0.160          C  
ATOM  15365  C   THR A1002      18.207  12.960   9.678  1.00  0.150          C  
ATOM  15366  O   THR A1002      18.988  13.591  10.406  1.00  0.130          O  
ATOM  15367  CB  THR A1002      17.315  13.829   7.532  1.00  0.220          C  
ATOM  15368  OG1 THR A1002      17.520  13.913   6.123  1.00  0.220          O  
ATOM  15369  CG2 THR A1002      17.383  15.256   8.126  1.00  0.220          C  
ATOM  15370  H   THR A1002      17.655  11.347   6.918  1.00  0.190          H  
ATOM  15371  HA  THR A1002      19.383  13.346   7.944  1.00  0.190          H  
ATOM  15372  HB  THR A1002      16.331  13.395   7.718  1.00  0.270          H  
ATOM  15373  HG1 THR A1002      17.272  13.053   5.722  1.00  0.270          H  
ATOM  15374 1HG2 THR A1002      16.628  15.881   7.666  1.00  0.270          H  
ATOM  15375 2HG2 THR A1002      17.210  15.229   9.199  1.00  0.270          H  
ATOM  15376 3HG2 THR A1002      18.365  15.676   7.928  1.00  0.270          H  
ATOM  15377  N   GLY A1003      17.174  12.267  10.167  1.00  0.150          N  
ATOM  15378  CA  GLY A1003      16.878  12.269  11.589  1.00  0.150          C  
ATOM  15379  C   GLY A1003      18.045  11.737  12.410  1.00  0.150          C  
ATOM  15380  O   GLY A1003      18.454  12.359  13.404  1.00  0.190          O  
ATOM  15381  H   GLY A1003      16.562  11.748   9.525  1.00  0.180          H  
ATOM  15382 1HA  GLY A1003      16.635  13.283  11.908  1.00  0.180          H  
ATOM  15383 2HA  GLY A1003      15.994  11.656  11.771  1.00  0.180          H  
ATOM  15384  N   VAL A1004      18.589  10.588  12.001  1.00  0.120          N  
ATOM  15385  CA  VAL A1004      19.652   9.988  12.784  1.00  0.140          C  
ATOM  15386  C   VAL A1004      20.999  10.685  12.669  1.00  0.140          C  
ATOM  15387  O   VAL A1004      21.747  10.703  13.650  1.00  0.180          O  
ATOM  15388  CB  VAL A1004      19.769   8.486  12.521  1.00  0.190          C  
ATOM  15389  CG1 VAL A1004      18.468   7.877  12.813  1.00  0.190          C  
ATOM  15390  CG2 VAL A1004      20.235   8.164  11.109  1.00  0.190          C  
ATOM  15391  H   VAL A1004      18.226  10.129  11.156  1.00  0.140          H  
ATOM  15392  HA  VAL A1004      19.348  10.069  13.822  1.00  0.170          H  
ATOM  15393  HB  VAL A1004      20.449   8.088  13.222  1.00  0.230          H  
ATOM  15394 1HG1 VAL A1004      18.537   6.836  12.708  1.00  0.230          H  
ATOM  15395 2HG1 VAL A1004      18.207   8.121  13.828  1.00  0.230          H  
ATOM  15396 3HG1 VAL A1004      17.712   8.262  12.135  1.00  0.230          H  
ATOM  15397 1HG2 VAL A1004      20.301   7.088  10.984  1.00  0.230          H  
ATOM  15398 2HG2 VAL A1004      19.550   8.558  10.399  1.00  0.230          H  
ATOM  15399 3HG2 VAL A1004      21.196   8.597  10.938  1.00  0.230          H  
ATOM  15400  N   MET A1005      21.353  11.241  11.502  1.00  0.120          N  
ATOM  15401  CA  MET A1005      22.616  11.954  11.453  1.00  0.120          C  
ATOM  15402  C   MET A1005      22.546  13.178  12.340  1.00  0.140          C  
ATOM  15403  O   MET A1005      23.448  13.434  13.137  1.00  0.150          O  
ATOM  15404  CB  MET A1005      22.991  12.379  10.053  1.00  0.170          C  
ATOM  15405  CG  MET A1005      23.344  11.258   9.169  1.00  0.170          C  
ATOM  15406  SD  MET A1005      23.672  11.757   7.501  1.00  0.170          S  
ATOM  15407  CE  MET A1005      25.277  12.496   7.667  1.00  0.170          C  
ATOM  15408  H   MET A1005      20.754  11.170  10.672  1.00  0.140          H  
ATOM  15409  HA  MET A1005      23.376  11.295  11.833  1.00  0.140          H  
ATOM  15410 1HB  MET A1005      22.144  12.898   9.600  1.00  0.200          H  
ATOM  15411 2HB  MET A1005      23.816  13.073  10.109  1.00  0.200          H  
ATOM  15412 1HG  MET A1005      24.231  10.763   9.567  1.00  0.200          H  
ATOM  15413 2HG  MET A1005      22.521  10.552   9.162  1.00  0.200          H  
ATOM  15414 1HE  MET A1005      25.585  12.883   6.717  1.00  0.200          H  
ATOM  15415 2HE  MET A1005      25.249  13.313   8.380  1.00  0.200          H  
ATOM  15416 3HE  MET A1005      25.987  11.739   7.996  1.00  0.200          H  
ATOM  15417  N   GLY A1006      21.438  13.916  12.250  1.00  0.140          N  
ATOM  15418  CA  GLY A1006      21.255  15.112  13.053  1.00  0.160          C  
ATOM  15419  C   GLY A1006      21.402  14.769  14.517  1.00  0.170          C  
ATOM  15420  O   GLY A1006      22.176  15.402  15.254  1.00  0.180          O  
ATOM  15421  H   GLY A1006      20.704  13.667  11.579  1.00  0.170          H  
ATOM  15422 1HA  GLY A1006      21.971  15.879  12.764  1.00  0.190          H  
ATOM  15423 2HA  GLY A1006      20.255  15.498  12.885  1.00  0.190          H  
ATOM  15424  N   GLY A1007      20.632  13.760  14.925  1.00  0.160          N  
ATOM  15425  CA  GLY A1007      20.594  13.267  16.277  1.00  0.170          C  
ATOM  15426  C   GLY A1007      21.943  12.824  16.807  1.00  0.170          C  
ATOM  15427  O   GLY A1007      22.397  13.374  17.809  1.00  0.170          O  
ATOM  15428  H   GLY A1007      20.004  13.320  14.250  1.00  0.190          H  
ATOM  15429 1HA  GLY A1007      20.195  14.038  16.929  1.00  0.200          H  
ATOM  15430 2HA  GLY A1007      19.896  12.439  16.314  1.00  0.200          H  
ATOM  15431  N   MET A1008      22.618  11.867  16.160  1.00  0.170          N  
ATOM  15432  CA  MET A1008      23.899  11.446  16.713  1.00  0.170          C  
ATOM  15433  C   MET A1008      25.009  12.491  16.672  1.00  0.170          C  
ATOM  15434  O   MET A1008      25.877  12.471  17.554  1.00  0.180          O  
ATOM  15435  CB  MET A1008      24.364  10.105  16.156  1.00  0.240          C  
ATOM  15436  CG  MET A1008      23.616   8.899  16.697  1.00  0.240          C  
ATOM  15437  SD  MET A1008      23.632   8.786  18.515  1.00  0.240          S  
ATOM  15438  CE  MET A1008      25.355   8.491  18.899  1.00  0.240          C  
ATOM  15439  H   MET A1008      22.238  11.433  15.313  1.00  0.200          H  
ATOM  15440  HA  MET A1008      23.722  11.263  17.763  1.00  0.200          H  
ATOM  15441 1HB  MET A1008      24.151  10.090  15.096  1.00  0.290          H  
ATOM  15442 2HB  MET A1008      25.438   9.980  16.284  1.00  0.290          H  
ATOM  15443 1HG  MET A1008      22.608   8.922  16.358  1.00  0.290          H  
ATOM  15444 2HG  MET A1008      24.075   7.999  16.318  1.00  0.290          H  
ATOM  15445 1HE  MET A1008      25.470   8.398  19.981  1.00  0.290          H  
ATOM  15446 2HE  MET A1008      25.687   7.569  18.418  1.00  0.290          H  
ATOM  15447 3HE  MET A1008      25.965   9.325  18.544  1.00  0.290          H  
ATOM  15448  N   ILE A1009      25.013  13.425  15.709  1.00  0.180          N  
ATOM  15449  CA  ILE A1009      26.072  14.430  15.739  1.00  0.200          C  
ATOM  15450  C   ILE A1009      25.907  15.295  16.985  1.00  0.210          C  
ATOM  15451  O   ILE A1009      26.869  15.481  17.743  1.00  0.220          O  
ATOM  15452  CB  ILE A1009      26.082  15.296  14.458  1.00  0.270          C  
ATOM  15453  CG1 ILE A1009      26.488  14.402  13.277  1.00  0.270          C  
ATOM  15454  CG2 ILE A1009      27.059  16.494  14.627  1.00  0.270          C  
ATOM  15455  CD1 ILE A1009      26.251  14.974  11.893  1.00  0.270          C  
ATOM  15456  H   ILE A1009      24.321  13.414  14.947  1.00  0.220          H  
ATOM  15457  HA  ILE A1009      27.031  13.919  15.805  1.00  0.240          H  
ATOM  15458  HB  ILE A1009      25.069  15.662  14.260  1.00  0.330          H  
ATOM  15459 1HG1 ILE A1009      27.543  14.157  13.374  1.00  0.330          H  
ATOM  15460 2HG1 ILE A1009      25.930  13.511  13.360  1.00  0.330          H  
ATOM  15461 1HG2 ILE A1009      27.066  17.098  13.727  1.00  0.330          H  
ATOM  15462 2HG2 ILE A1009      26.743  17.118  15.459  1.00  0.330          H  
ATOM  15463 3HG2 ILE A1009      28.066  16.121  14.821  1.00  0.330          H  
ATOM  15464 1HD1 ILE A1009      26.555  14.241  11.147  1.00  0.330          H  
ATOM  15465 2HD1 ILE A1009      25.187  15.190  11.773  1.00  0.330          H  
ATOM  15466 3HD1 ILE A1009      26.824  15.883  11.754  1.00  0.330          H  
ATOM  15467  N   SER A1010      24.690  15.809  17.220  1.00  0.210          N  
ATOM  15468  CA  SER A1010      24.467  16.623  18.406  1.00  0.240          C  
ATOM  15469  C   SER A1010      24.614  15.804  19.674  1.00  0.230          C  
ATOM  15470  O   SER A1010      25.238  16.256  20.633  1.00  0.240          O  
ATOM  15471  CB  SER A1010      23.095  17.263  18.394  1.00  0.320          C  
ATOM  15472  OG  SER A1010      22.977  18.219  17.368  1.00  0.320          O  
ATOM  15473  H   SER A1010      23.927  15.649  16.553  1.00  0.250          H  
ATOM  15474  HA  SER A1010      25.216  17.415  18.424  1.00  0.290          H  
ATOM  15475 1HB  SER A1010      22.353  16.480  18.266  1.00  0.390          H  
ATOM  15476 2HB  SER A1010      22.904  17.730  19.359  1.00  0.390          H  
ATOM  15477  HG  SER A1010      22.103  18.598  17.460  1.00  0.390          H  
ATOM  15478  N   ALA A1011      24.089  14.571  19.693  1.00  0.210          N  
ATOM  15479  CA  ALA A1011      24.175  13.771  20.900  1.00  0.200          C  
ATOM  15480  C   ALA A1011      25.616  13.533  21.283  1.00  0.200          C  
ATOM  15481  O   ALA A1011      25.972  13.652  22.448  1.00  0.210          O  
ATOM  15482  CB  ALA A1011      23.496  12.423  20.717  1.00  0.280          C  
ATOM  15483  H   ALA A1011      23.577  14.206  18.891  1.00  0.250          H  
ATOM  15484  HA  ALA A1011      23.682  14.320  21.702  1.00  0.240          H  
ATOM  15485 1HB  ALA A1011      23.565  11.859  21.643  1.00  0.340          H  
ATOM  15486 2HB  ALA A1011      22.469  12.555  20.453  1.00  0.340          H  
ATOM  15487 3HB  ALA A1011      23.996  11.881  19.930  1.00  0.340          H  
ATOM  15488  N   THR A1012      26.482  13.256  20.306  1.00  0.200          N  
ATOM  15489  CA  THR A1012      27.874  12.988  20.618  1.00  0.210          C  
ATOM  15490  C   THR A1012      28.548  14.205  21.215  1.00  0.230          C  
ATOM  15491  O   THR A1012      29.174  14.124  22.274  1.00  0.240          O  
ATOM  15492  CB  THR A1012      28.651  12.588  19.348  1.00  0.290          C  
ATOM  15493  OG1 THR A1012      28.067  11.410  18.796  1.00  0.290          O  
ATOM  15494  CG2 THR A1012      30.134  12.296  19.703  1.00  0.290          C  
ATOM  15495  H   THR A1012      26.163  13.150  19.342  1.00  0.240          H  
ATOM  15496  HA  THR A1012      27.919  12.175  21.340  1.00  0.250          H  
ATOM  15497  HB  THR A1012      28.593  13.394  18.611  1.00  0.350          H  
ATOM  15498  HG1 THR A1012      27.167  11.639  18.450  1.00  0.350          H  
ATOM  15499 1HG2 THR A1012      30.667  11.999  18.801  1.00  0.350          H  
ATOM  15500 2HG2 THR A1012      30.609  13.182  20.123  1.00  0.350          H  
ATOM  15501 3HG2 THR A1012      30.170  11.494  20.425  1.00  0.350          H  
ATOM  15502  N   ILE A1013      28.379  15.352  20.560  1.00  0.240          N  
ATOM  15503  CA  ILE A1013      29.039  16.572  20.986  1.00  0.280          C  
ATOM  15504  C   ILE A1013      28.579  17.003  22.358  1.00  0.290          C  
ATOM  15505  O   ILE A1013      29.386  17.415  23.189  1.00  0.350          O  
ATOM  15506  CB  ILE A1013      28.786  17.714  19.985  1.00  0.380          C  
ATOM  15507  CG1 ILE A1013      29.500  17.378  18.652  1.00  0.380          C  
ATOM  15508  CG2 ILE A1013      29.293  19.072  20.584  1.00  0.380          C  
ATOM  15509  CD1 ILE A1013      29.086  18.248  17.486  1.00  0.380          C  
ATOM  15510  H   ILE A1013      27.802  15.359  19.709  1.00  0.290          H  
ATOM  15511  HA  ILE A1013      30.110  16.382  21.034  1.00  0.340          H  
ATOM  15512  HB  ILE A1013      27.714  17.780  19.774  1.00  0.450          H  
ATOM  15513 1HG1 ILE A1013      30.574  17.476  18.794  1.00  0.450          H  
ATOM  15514 2HG1 ILE A1013      29.279  16.343  18.390  1.00  0.450          H  
ATOM  15515 1HG2 ILE A1013      29.116  19.878  19.883  1.00  0.450          H  
ATOM  15516 2HG2 ILE A1013      28.769  19.306  21.509  1.00  0.450          H  
ATOM  15517 3HG2 ILE A1013      30.363  18.999  20.788  1.00  0.450          H  
ATOM  15518 1HD1 ILE A1013      29.626  17.932  16.594  1.00  0.450          H  
ATOM  15519 2HD1 ILE A1013      28.013  18.133  17.320  1.00  0.450          H  
ATOM  15520 3HD1 ILE A1013      29.310  19.288  17.685  1.00  0.450          H  
ATOM  15521  N   LEU A1014      27.276  16.967  22.582  1.00  0.260          N  
ATOM  15522  CA  LEU A1014      26.737  17.391  23.843  1.00  0.270          C  
ATOM  15523  C   LEU A1014      26.977  16.378  24.953  1.00  0.260          C  
ATOM  15524  O   LEU A1014      27.482  16.740  26.017  1.00  0.280          O  
ATOM  15525  CB  LEU A1014      25.236  17.604  23.661  1.00  0.370          C  
ATOM  15526  CG  LEU A1014      24.788  18.791  22.746  1.00  0.370          C  
ATOM  15527  CD1 LEU A1014      23.285  18.684  22.479  1.00  0.370          C  
ATOM  15528  CD2 LEU A1014      25.085  20.115  23.426  1.00  0.370          C  
ATOM  15529  H   LEU A1014      26.641  16.637  21.852  1.00  0.310          H  
ATOM  15530  HA  LEU A1014      27.223  18.319  24.128  1.00  0.320          H  
ATOM  15531 1HB  LEU A1014      24.831  16.693  23.223  1.00  0.450          H  
ATOM  15532 2HB  LEU A1014      24.813  17.734  24.615  1.00  0.450          H  
ATOM  15533  HG  LEU A1014      25.315  18.732  21.790  1.00  0.450          H  
ATOM  15534 1HD1 LEU A1014      22.972  19.502  21.831  1.00  0.450          H  
ATOM  15535 2HD1 LEU A1014      23.073  17.734  21.986  1.00  0.450          H  
ATOM  15536 3HD1 LEU A1014      22.735  18.737  23.400  1.00  0.450          H  
ATOM  15537 1HD2 LEU A1014      24.758  20.932  22.783  1.00  0.450          H  
ATOM  15538 2HD2 LEU A1014      24.546  20.149  24.352  1.00  0.450          H  
ATOM  15539 3HD2 LEU A1014      26.147  20.219  23.616  1.00  0.450          H  
ATOM  15540  N   ALA A1015      26.704  15.091  24.715  1.00  0.250          N  
ATOM  15541  CA  ALA A1015      26.828  14.080  25.762  1.00  0.250          C  
ATOM  15542  C   ALA A1015      28.234  13.988  26.329  1.00  0.260          C  
ATOM  15543  O   ALA A1015      28.399  13.854  27.543  1.00  0.270          O  
ATOM  15544  CB  ALA A1015      26.407  12.719  25.237  1.00  0.350          C  
ATOM  15545  H   ALA A1015      26.341  14.792  23.812  1.00  0.300          H  
ATOM  15546  HA  ALA A1015      26.159  14.358  26.573  1.00  0.300          H  
ATOM  15547 1HB  ALA A1015      26.465  11.982  26.038  1.00  0.420          H  
ATOM  15548 2HB  ALA A1015      25.381  12.771  24.866  1.00  0.420          H  
ATOM  15549 3HB  ALA A1015      27.072  12.425  24.423  1.00  0.420          H  
ATOM  15550  N   ILE A1016      29.275  14.154  25.511  1.00  0.260          N  
ATOM  15551  CA  ILE A1016      30.619  14.052  26.076  1.00  0.300          C  
ATOM  15552  C   ILE A1016      30.932  15.158  27.114  1.00  0.290          C  
ATOM  15553  O   ILE A1016      31.899  15.032  27.862  1.00  0.290          O  
ATOM  15554  CB  ILE A1016      31.715  13.960  24.981  1.00  0.400          C  
ATOM  15555  CG1 ILE A1016      31.740  15.251  24.129  1.00  0.400          C  
ATOM  15556  CG2 ILE A1016      31.509  12.675  24.150  1.00  0.400          C  
ATOM  15557  CD1 ILE A1016      32.897  15.373  23.157  1.00  0.400          C  
ATOM  15558  H   ILE A1016      29.130  14.263  24.500  1.00  0.310          H  
ATOM  15559  HA  ILE A1016      30.668  13.104  26.610  1.00  0.360          H  
ATOM  15560  HB  ILE A1016      32.666  13.877  25.446  1.00  0.480          H  
ATOM  15561 1HG1 ILE A1016      30.824  15.320  23.573  1.00  0.480          H  
ATOM  15562 2HG1 ILE A1016      31.791  16.094  24.798  1.00  0.480          H  
ATOM  15563 1HG2 ILE A1016      32.293  12.569  23.406  1.00  0.480          H  
ATOM  15564 2HG2 ILE A1016      31.541  11.820  24.819  1.00  0.480          H  
ATOM  15565 3HG2 ILE A1016      30.548  12.700  23.654  1.00  0.480          H  
ATOM  15566 1HD1 ILE A1016      32.813  16.324  22.630  1.00  0.480          H  
ATOM  15567 2HD1 ILE A1016      33.835  15.342  23.701  1.00  0.480          H  
ATOM  15568 3HD1 ILE A1016      32.869  14.563  22.435  1.00  0.480          H  
ATOM  15569  N   TYR A1017      30.140  16.233  27.175  1.00  0.340          N  
ATOM  15570  CA  TYR A1017      30.356  17.272  28.182  1.00  0.360          C  
ATOM  15571  C   TYR A1017      29.249  17.230  29.239  1.00  0.350          C  
ATOM  15572  O   TYR A1017      29.508  17.395  30.446  1.00  0.370          O  
ATOM  15573  CB  TYR A1017      30.437  18.637  27.535  1.00  0.500          C  
ATOM  15574  CG  TYR A1017      31.620  18.789  26.629  1.00  0.500          C  
ATOM  15575  CD1 TYR A1017      31.434  18.876  25.274  1.00  0.500          C  
ATOM  15576  CD2 TYR A1017      32.899  18.822  27.161  1.00  0.500          C  
ATOM  15577  CE1 TYR A1017      32.519  19.002  24.440  1.00  0.500          C  
ATOM  15578  CE2 TYR A1017      33.987  18.949  26.342  1.00  0.500          C  
ATOM  15579  CZ  TYR A1017      33.803  19.039  24.978  1.00  0.500          C  
ATOM  15580  OH  TYR A1017      34.888  19.168  24.141  1.00  0.500          O  
ATOM  15581  H   TYR A1017      29.339  16.303  26.547  1.00  0.410          H  
ATOM  15582  HA  TYR A1017      31.297  17.074  28.691  1.00  0.430          H  
ATOM  15583 1HB  TYR A1017      29.535  18.801  26.945  1.00  0.600          H  
ATOM  15584 2HB  TYR A1017      30.472  19.389  28.289  1.00  0.600          H  
ATOM  15585  HD1 TYR A1017      30.428  18.843  24.860  1.00  0.600          H  
ATOM  15586  HD2 TYR A1017      33.042  18.747  28.228  1.00  0.600          H  
ATOM  15587  HE1 TYR A1017      32.369  19.069  23.363  1.00  0.600          H  
ATOM  15588  HE2 TYR A1017      34.996  18.975  26.768  1.00  0.600          H  
ATOM  15589  HH  TYR A1017      34.586  19.221  23.230  1.00  0.600          H  
ATOM  15590  N   PHE A1018      28.020  16.997  28.778  1.00  0.340          N  
ATOM  15591  CA  PHE A1018      26.864  16.933  29.644  1.00  0.340          C  
ATOM  15592  C   PHE A1018      26.770  15.702  30.519  1.00  0.330          C  
ATOM  15593  O   PHE A1018      26.321  15.827  31.649  1.00  0.370          O  
ATOM  15594  CB  PHE A1018      25.567  17.076  28.873  1.00  0.480          C  
ATOM  15595  CG  PHE A1018      25.138  18.475  28.654  1.00  0.480          C  
ATOM  15596  CD1 PHE A1018      25.181  19.110  27.433  1.00  0.480          C  
ATOM  15597  CD2 PHE A1018      24.678  19.174  29.739  1.00  0.480          C  
ATOM  15598  CE1 PHE A1018      24.754  20.423  27.331  1.00  0.480          C  
ATOM  15599  CE2 PHE A1018      24.270  20.452  29.639  1.00  0.480          C  
ATOM  15600  CZ  PHE A1018      24.298  21.082  28.444  1.00  0.480          C  
ATOM  15601  H   PHE A1018      27.875  16.883  27.778  1.00  0.410          H  
ATOM  15602  HA  PHE A1018      26.925  17.792  30.309  1.00  0.410          H  
ATOM  15603 1HB  PHE A1018      25.689  16.605  27.906  1.00  0.570          H  
ATOM  15604 2HB  PHE A1018      24.801  16.555  29.389  1.00  0.570          H  
ATOM  15605  HD1 PHE A1018      25.552  18.582  26.563  1.00  0.570          H  
ATOM  15606  HD2 PHE A1018      24.653  18.677  30.706  1.00  0.570          H  
ATOM  15607  HE1 PHE A1018      24.786  20.943  26.385  1.00  0.570          H  
ATOM  15608  HE2 PHE A1018      23.930  20.980  30.523  1.00  0.570          H  
ATOM  15609  HZ  PHE A1018      23.973  22.105  28.383  1.00  0.570          H  
ATOM  15610  N   VAL A1019      27.166  14.515  30.053  1.00  0.290          N  
ATOM  15611  CA  VAL A1019      27.005  13.379  30.943  1.00  0.280          C  
ATOM  15612  C   VAL A1019      27.868  13.529  32.186  1.00  0.320          C  
ATOM  15613  O   VAL A1019      27.375  13.217  33.267  1.00  0.350          O  
ATOM  15614  CB  VAL A1019      27.249  12.019  30.258  1.00  0.400          C  
ATOM  15615  CG1 VAL A1019      27.267  10.889  31.327  1.00  0.400          C  
ATOM  15616  CG2 VAL A1019      26.192  11.802  29.309  1.00  0.400          C  
ATOM  15617  H   VAL A1019      27.563  14.412  29.119  1.00  0.350          H  
ATOM  15618  HA  VAL A1019      25.967  13.364  31.269  1.00  0.340          H  
ATOM  15619  HB  VAL A1019      28.159  12.011  29.725  1.00  0.480          H  
ATOM  15620 1HG1 VAL A1019      27.405   9.946  30.853  1.00  0.480          H  
ATOM  15621 2HG1 VAL A1019      28.074  11.040  32.039  1.00  0.480          H  
ATOM  15622 3HG1 VAL A1019      26.311  10.881  31.867  1.00  0.480          H  
ATOM  15623 1HG2 VAL A1019      26.340  10.856  28.809  1.00  0.480          H  
ATOM  15624 2HG2 VAL A1019      25.269  11.795  29.867  1.00  0.480          H  
ATOM  15625 3HG2 VAL A1019      26.184  12.602  28.574  1.00  0.480          H  
ATOM  15626  N   PRO A1020      29.169  13.870  32.094  1.00  0.350          N  
ATOM  15627  CA  PRO A1020      30.023  14.132  33.225  1.00  0.420          C  
ATOM  15628  C   PRO A1020      29.348  15.094  34.186  1.00  0.420          C  
ATOM  15629  O   PRO A1020      29.249  14.834  35.387  1.00  0.430          O  
ATOM  15630  CB  PRO A1020      31.237  14.736  32.534  1.00  0.630          C  
ATOM  15631  CG  PRO A1020      31.262  14.046  31.206  1.00  0.630          C  
ATOM  15632  CD  PRO A1020      29.889  13.968  30.790  1.00  0.630          C  
ATOM  15633  HA  PRO A1020      30.264  13.183  33.722  1.00  0.500          H  
ATOM  15634 1HB  PRO A1020      31.115  15.825  32.428  1.00  0.760          H  
ATOM  15635 2HB  PRO A1020      32.134  14.577  33.113  1.00  0.760          H  
ATOM  15636 1HG  PRO A1020      31.906  14.583  30.483  1.00  0.760          H  
ATOM  15637 2HG  PRO A1020      31.645  13.037  31.303  1.00  0.760          H  
ATOM  15638 1HD  PRO A1020      29.663  14.848  30.251  1.00  0.760          H  
ATOM  15639 2HD  PRO A1020      29.825  13.096  30.189  1.00  0.760          H  
ATOM  15640  N   LEU A1021      28.812  16.189  33.640  1.00  0.420          N  
ATOM  15641  CA  LEU A1021      28.117  17.151  34.460  1.00  0.450          C  
ATOM  15642  C   LEU A1021      26.923  16.558  35.183  1.00  0.430          C  
ATOM  15643  O   LEU A1021      26.759  16.763  36.387  1.00  0.450          O  
ATOM  15644  CB  LEU A1021      27.633  18.287  33.585  1.00  0.620          C  
ATOM  15645  CG  LEU A1021      26.848  19.356  34.256  1.00  0.620          C  
ATOM  15646  CD1 LEU A1021      27.700  20.078  35.273  1.00  0.620          C  
ATOM  15647  CD2 LEU A1021      26.356  20.258  33.222  1.00  0.620          C  
ATOM  15648  H   LEU A1021      28.916  16.407  32.641  1.00  0.500          H  
ATOM  15649  HA  LEU A1021      28.814  17.517  35.201  1.00  0.540          H  
ATOM  15650 1HB  LEU A1021      28.499  18.742  33.103  1.00  0.740          H  
ATOM  15651 2HB  LEU A1021      27.006  17.871  32.812  1.00  0.740          H  
ATOM  15652  HG  LEU A1021      26.002  18.927  34.775  1.00  0.740          H  
ATOM  15653 1HD1 LEU A1021      27.087  20.828  35.698  1.00  0.740          H  
ATOM  15654 2HD1 LEU A1021      28.042  19.407  36.056  1.00  0.740          H  
ATOM  15655 3HD1 LEU A1021      28.560  20.534  34.787  1.00  0.740          H  
ATOM  15656 1HD2 LEU A1021      25.764  21.060  33.675  1.00  0.740          H  
ATOM  15657 2HD2 LEU A1021      27.222  20.660  32.712  1.00  0.740          H  
ATOM  15658 3HD2 LEU A1021      25.741  19.706  32.520  1.00  0.740          H  
ATOM  15659  N   PHE A1022      26.078  15.830  34.449  1.00  0.400          N  
ATOM  15660  CA  PHE A1022      24.874  15.262  35.019  1.00  0.400          C  
ATOM  15661  C   PHE A1022      25.249  14.314  36.140  1.00  0.390          C  
ATOM  15662  O   PHE A1022      24.642  14.328  37.207  1.00  0.430          O  
ATOM  15663  CB  PHE A1022      24.105  14.461  33.968  1.00  0.560          C  
ATOM  15664  CG  PHE A1022      23.484  15.226  32.811  1.00  0.560          C  
ATOM  15665  CD1 PHE A1022      23.240  14.544  31.629  1.00  0.560          C  
ATOM  15666  CD2 PHE A1022      23.147  16.586  32.865  1.00  0.560          C  
ATOM  15667  CE1 PHE A1022      22.691  15.178  30.558  1.00  0.560          C  
ATOM  15668  CE2 PHE A1022      22.587  17.200  31.767  1.00  0.560          C  
ATOM  15669  CZ  PHE A1022      22.372  16.483  30.622  1.00  0.560          C  
ATOM  15670  H   PHE A1022      26.264  15.708  33.452  1.00  0.480          H  
ATOM  15671  HA  PHE A1022      24.259  16.057  35.432  1.00  0.480          H  
ATOM  15672 1HB  PHE A1022      24.766  13.700  33.547  1.00  0.670          H  
ATOM  15673 2HB  PHE A1022      23.318  13.945  34.457  1.00  0.670          H  
ATOM  15674  HD1 PHE A1022      23.489  13.478  31.566  1.00  0.670          H  
ATOM  15675  HD2 PHE A1022      23.320  17.163  33.769  1.00  0.670          H  
ATOM  15676  HE1 PHE A1022      22.503  14.643  29.651  1.00  0.670          H  
ATOM  15677  HE2 PHE A1022      22.321  18.257  31.804  1.00  0.670          H  
ATOM  15678  HZ  PHE A1022      21.950  16.952  29.755  1.00  0.670          H  
ATOM  15679  N   PHE A1023      26.271  13.496  35.915  1.00  0.360          N  
ATOM  15680  CA  PHE A1023      26.728  12.545  36.911  1.00  0.370          C  
ATOM  15681  C   PHE A1023      27.136  13.237  38.198  1.00  0.410          C  
ATOM  15682  O   PHE A1023      26.677  12.869  39.288  1.00  0.420          O  
ATOM  15683  CB  PHE A1023      27.871  11.723  36.337  1.00  0.510          C  
ATOM  15684  CG  PHE A1023      28.496  10.809  37.294  1.00  0.510          C  
ATOM  15685  CD1 PHE A1023      27.863   9.656  37.675  1.00  0.510          C  
ATOM  15686  CD2 PHE A1023      29.737  11.088  37.800  1.00  0.510          C  
ATOM  15687  CE1 PHE A1023      28.464   8.792  38.550  1.00  0.510          C  
ATOM  15688  CE2 PHE A1023      30.346  10.234  38.672  1.00  0.510          C  
ATOM  15689  CZ  PHE A1023      29.709   9.076  39.047  1.00  0.510          C  
ATOM  15690  H   PHE A1023      26.735  13.513  35.000  1.00  0.430          H  
ATOM  15691  HA  PHE A1023      25.910  11.875  37.149  1.00  0.440          H  
ATOM  15692 1HB  PHE A1023      27.507  11.147  35.490  1.00  0.620          H  
ATOM  15693 2HB  PHE A1023      28.639  12.395  35.955  1.00  0.620          H  
ATOM  15694  HD1 PHE A1023      26.872   9.431  37.274  1.00  0.620          H  
ATOM  15695  HD2 PHE A1023      30.240  12.003  37.493  1.00  0.620          H  
ATOM  15696  HE1 PHE A1023      27.952   7.880  38.841  1.00  0.620          H  
ATOM  15697  HE2 PHE A1023      31.339  10.467  39.059  1.00  0.620          H  
ATOM  15698  HZ  PHE A1023      30.196   8.383  39.730  1.00  0.620          H  
ATOM  15699  N   VAL A1024      27.980  14.256  38.076  1.00  0.430          N  
ATOM  15700  CA  VAL A1024      28.432  14.986  39.237  1.00  0.480          C  
ATOM  15701  C   VAL A1024      27.272  15.689  39.946  1.00  0.480          C  
ATOM  15702  O   VAL A1024      27.184  15.634  41.176  1.00  0.500          O  
ATOM  15703  CB  VAL A1024      29.553  15.966  38.834  1.00  0.650          C  
ATOM  15704  CG1 VAL A1024      29.900  16.906  39.959  1.00  0.650          C  
ATOM  15705  CG2 VAL A1024      30.800  15.140  38.460  1.00  0.650          C  
ATOM  15706  H   VAL A1024      28.319  14.516  37.142  1.00  0.520          H  
ATOM  15707  HA  VAL A1024      28.865  14.267  39.927  1.00  0.580          H  
ATOM  15708  HB  VAL A1024      29.224  16.567  37.978  1.00  0.780          H  
ATOM  15709 1HG1 VAL A1024      30.682  17.560  39.617  1.00  0.780          H  
ATOM  15710 2HG1 VAL A1024      29.036  17.496  40.219  1.00  0.780          H  
ATOM  15711 3HG1 VAL A1024      30.240  16.353  40.822  1.00  0.780          H  
ATOM  15712 1HG2 VAL A1024      31.611  15.788  38.178  1.00  0.780          H  
ATOM  15713 2HG2 VAL A1024      31.107  14.551  39.289  1.00  0.780          H  
ATOM  15714 3HG2 VAL A1024      30.561  14.478  37.630  1.00  0.780          H  
ATOM  15715  N   LEU A1025      26.386  16.355  39.201  1.00  0.480          N  
ATOM  15716  CA  LEU A1025      25.267  17.038  39.834  1.00  0.490          C  
ATOM  15717  C   LEU A1025      24.330  16.079  40.550  1.00  0.480          C  
ATOM  15718  O   LEU A1025      23.824  16.407  41.627  1.00  0.480          O  
ATOM  15719  CB  LEU A1025      24.477  17.834  38.799  1.00  0.680          C  
ATOM  15720  CG  LEU A1025      25.163  19.064  38.204  1.00  0.680          C  
ATOM  15721  CD1 LEU A1025      24.307  19.567  37.060  1.00  0.680          C  
ATOM  15722  CD2 LEU A1025      25.343  20.147  39.284  1.00  0.680          C  
ATOM  15723  H   LEU A1025      26.499  16.396  38.183  1.00  0.580          H  
ATOM  15724  HA  LEU A1025      25.668  17.707  40.584  1.00  0.590          H  
ATOM  15725 1HB  LEU A1025      24.244  17.160  37.972  1.00  0.820          H  
ATOM  15726 2HB  LEU A1025      23.543  18.157  39.248  1.00  0.820          H  
ATOM  15727  HG  LEU A1025      26.137  18.789  37.803  1.00  0.820          H  
ATOM  15728 1HD1 LEU A1025      24.780  20.433  36.606  1.00  0.820          H  
ATOM  15729 2HD1 LEU A1025      24.203  18.780  36.315  1.00  0.820          H  
ATOM  15730 3HD1 LEU A1025      23.323  19.843  37.434  1.00  0.820          H  
ATOM  15731 1HD2 LEU A1025      25.804  21.004  38.848  1.00  0.820          H  
ATOM  15732 2HD2 LEU A1025      24.367  20.427  39.683  1.00  0.820          H  
ATOM  15733 3HD2 LEU A1025      25.969  19.792  40.091  1.00  0.820          H  
ATOM  15734  N   VAL A1026      24.065  14.909  39.970  1.00  0.470          N  
ATOM  15735  CA  VAL A1026      23.204  13.937  40.629  1.00  0.470          C  
ATOM  15736  C   VAL A1026      23.863  13.453  41.915  1.00  0.480          C  
ATOM  15737  O   VAL A1026      23.217  13.380  42.959  1.00  0.510          O  
ATOM  15738  CB  VAL A1026      22.881  12.752  39.681  1.00  0.660          C  
ATOM  15739  CG1 VAL A1026      22.169  11.599  40.416  1.00  0.660          C  
ATOM  15740  CG2 VAL A1026      21.942  13.245  38.561  1.00  0.660          C  
ATOM  15741  H   VAL A1026      24.457  14.697  39.046  1.00  0.560          H  
ATOM  15742  HA  VAL A1026      22.266  14.426  40.886  1.00  0.560          H  
ATOM  15743  HB  VAL A1026      23.817  12.374  39.255  1.00  0.790          H  
ATOM  15744 1HG1 VAL A1026      21.976  10.815  39.695  1.00  0.790          H  
ATOM  15745 2HG1 VAL A1026      22.795  11.205  41.217  1.00  0.790          H  
ATOM  15746 3HG1 VAL A1026      21.231  11.942  40.829  1.00  0.790          H  
ATOM  15747 1HG2 VAL A1026      21.727  12.428  37.886  1.00  0.790          H  
ATOM  15748 2HG2 VAL A1026      21.014  13.602  39.003  1.00  0.790          H  
ATOM  15749 3HG2 VAL A1026      22.406  14.048  38.009  1.00  0.790          H  
ATOM  15750  N   ARG A1027      25.144  13.111  41.856  1.00  0.470          N  
ATOM  15751  CA  ARG A1027      25.838  12.624  43.036  1.00  0.470          C  
ATOM  15752  C   ARG A1027      25.891  13.666  44.163  1.00  0.520          C  
ATOM  15753  O   ARG A1027      25.844  13.309  45.343  1.00  0.550          O  
ATOM  15754  CB  ARG A1027      27.221  12.161  42.636  1.00  0.660          C  
ATOM  15755  CG  ARG A1027      27.251  10.861  41.764  1.00  0.660          C  
ATOM  15756  CD  ARG A1027      26.939   9.618  42.531  1.00  0.660          C  
ATOM  15757  NE  ARG A1027      27.880   9.431  43.634  1.00  0.660          N  
ATOM  15758  CZ  ARG A1027      29.112   8.882  43.527  1.00  0.660          C  
ATOM  15759  NH1 ARG A1027      29.543   8.454  42.363  1.00  0.660          N  
ATOM  15760  NH2 ARG A1027      29.878   8.794  44.602  1.00  0.660          N  
ATOM  15761  H   ARG A1027      25.653  13.170  40.966  1.00  0.560          H  
ATOM  15762  HA  ARG A1027      25.284  11.770  43.415  1.00  0.560          H  
ATOM  15763 1HB  ARG A1027      27.685  12.945  42.043  1.00  0.790          H  
ATOM  15764 2HB  ARG A1027      27.836  12.012  43.519  1.00  0.790          H  
ATOM  15765 1HG  ARG A1027      26.496  10.950  40.984  1.00  0.790          H  
ATOM  15766 2HG  ARG A1027      28.217  10.747  41.292  1.00  0.790          H  
ATOM  15767 1HD  ARG A1027      25.934   9.666  42.943  1.00  0.790          H  
ATOM  15768 2HD  ARG A1027      27.001   8.757  41.866  1.00  0.790          H  
ATOM  15769  HE  ARG A1027      27.587   9.748  44.550  1.00  0.790          H  
ATOM  15770 1HH1 ARG A1027      28.945   8.522  41.553  1.00  0.790          H  
ATOM  15771 2HH1 ARG A1027      30.488   8.073  42.255  1.00  0.790          H  
ATOM  15772 1HH2 ARG A1027      29.537   9.130  45.490  1.00  0.790          H  
ATOM  15773 2HH2 ARG A1027      30.799   8.390  44.545  1.00  0.790          H  
ATOM  15774  N   ARG A1028      26.017  14.946  43.804  1.00  0.540          N  
ATOM  15775  CA  ARG A1028      26.035  16.031  44.778  1.00  0.590          C  
ATOM  15776  C   ARG A1028      24.644  16.319  45.368  1.00  0.620          C  
ATOM  15777  O   ARG A1028      24.527  16.629  46.556  1.00  0.680          O  
ATOM  15778  CB  ARG A1028      26.602  17.289  44.142  1.00  0.810          C  
ATOM  15779  CG  ARG A1028      28.088  17.216  43.855  1.00  0.810          C  
ATOM  15780  CD  ARG A1028      28.565  18.330  43.013  1.00  0.810          C  
ATOM  15781  NE  ARG A1028      28.484  19.619  43.676  1.00  0.810          N  
ATOM  15782  CZ  ARG A1028      28.713  20.812  43.079  1.00  0.810          C  
ATOM  15783  NH1 ARG A1028      29.045  20.880  41.803  1.00  0.810          N  
ATOM  15784  NH2 ARG A1028      28.606  21.926  43.787  1.00  0.810          N  
ATOM  15785  H   ARG A1028      26.146  15.163  42.811  1.00  0.650          H  
ATOM  15786  HA  ARG A1028      26.694  15.738  45.593  1.00  0.710          H  
ATOM  15787 1HB  ARG A1028      26.092  17.474  43.196  1.00  0.970          H  
ATOM  15788 2HB  ARG A1028      26.417  18.142  44.790  1.00  0.970          H  
ATOM  15789 1HG  ARG A1028      28.640  17.236  44.792  1.00  0.970          H  
ATOM  15790 2HG  ARG A1028      28.294  16.294  43.341  1.00  0.970          H  
ATOM  15791 1HD  ARG A1028      29.602  18.146  42.739  1.00  0.970          H  
ATOM  15792 2HD  ARG A1028      27.948  18.367  42.117  1.00  0.970          H  
ATOM  15793  HE  ARG A1028      28.238  19.627  44.659  1.00  0.970          H  
ATOM  15794 1HH1 ARG A1028      29.138  20.044  41.244  1.00  0.970          H  
ATOM  15795 2HH1 ARG A1028      29.225  21.781  41.376  1.00  0.970          H  
ATOM  15796 1HH2 ARG A1028      28.353  21.881  44.766  1.00  0.970          H  
ATOM  15797 2HH2 ARG A1028      28.775  22.823  43.354  1.00  0.970          H  
ATOM  15798  N   ARG A1029      23.587  16.221  44.545  1.00  0.620          N  
ATOM  15799  CA  ARG A1029      22.225  16.482  45.015  1.00  0.670          C  
ATOM  15800  C   ARG A1029      21.605  15.320  45.795  1.00  0.690          C  
ATOM  15801  O   ARG A1029      20.744  15.535  46.649  1.00  0.810          O  
ATOM  15802  CB  ARG A1029      21.319  16.832  43.849  1.00  0.920          C  
ATOM  15803  CG  ARG A1029      21.634  18.170  43.186  1.00  0.920          C  
ATOM  15804  CD  ARG A1029      20.779  18.425  42.003  1.00  0.920          C  
ATOM  15805  NE  ARG A1029      21.060  17.507  40.894  1.00  0.920          N  
ATOM  15806  CZ  ARG A1029      20.308  17.417  39.767  1.00  0.920          C  
ATOM  15807  NH1 ARG A1029      19.244  18.184  39.619  1.00  0.920          N  
ATOM  15808  NH2 ARG A1029      20.627  16.568  38.809  1.00  0.920          N  
ATOM  15809  H   ARG A1029      23.741  16.033  43.551  1.00  0.740          H  
ATOM  15810  HA  ARG A1029      22.264  17.346  45.677  1.00  0.800          H  
ATOM  15811 1HB  ARG A1029      21.409  16.052  43.090  1.00  1.100          H  
ATOM  15812 2HB  ARG A1029      20.282  16.847  44.179  1.00  1.100          H  
ATOM  15813 1HG  ARG A1029      21.458  18.968  43.904  1.00  1.100          H  
ATOM  15814 2HG  ARG A1029      22.674  18.197  42.875  1.00  1.100          H  
ATOM  15815 1HD  ARG A1029      19.737  18.305  42.295  1.00  1.100          H  
ATOM  15816 2HD  ARG A1029      20.949  19.444  41.656  1.00  1.100          H  
ATOM  15817  HE  ARG A1029      21.884  16.901  40.982  1.00  1.100          H  
ATOM  15818 1HH1 ARG A1029      18.985  18.840  40.339  1.00  1.100          H  
ATOM  15819 2HH1 ARG A1029      18.684  18.118  38.780  1.00  1.100          H  
ATOM  15820 1HH2 ARG A1029      21.434  15.972  38.901  1.00  1.100          H  
ATOM  15821 2HH2 ARG A1029      20.060  16.512  37.975  1.00  1.100          H  
ATOM  15822  N   PHE A1030      22.084  14.106  45.572  1.00  0.670          N  
ATOM  15823  CA  PHE A1030      21.577  12.932  46.263  1.00  0.700          C  
ATOM  15824  C   PHE A1030      22.705  12.223  47.011  1.00  0.850          C  
ATOM  15825  O   PHE A1030      23.009  11.080  46.670  1.00  1.560          O  
ATOM  15826  CB  PHE A1030      20.968  11.952  45.253  1.00  0.970          C  
ATOM  15827  CG  PHE A1030      19.777  12.453  44.419  1.00  0.970          C  
ATOM  15828  CD1 PHE A1030      19.970  13.036  43.172  1.00  0.970          C  
ATOM  15829  CD2 PHE A1030      18.474  12.278  44.853  1.00  0.970          C  
ATOM  15830  CE1 PHE A1030      18.920  13.436  42.388  1.00  0.970          C  
ATOM  15831  CE2 PHE A1030      17.408  12.680  44.065  1.00  0.970          C  
ATOM  15832  CZ  PHE A1030      17.636  13.259  42.831  1.00  0.970          C  
ATOM  15833  H   PHE A1030      22.763  13.971  44.817  1.00  0.800          H  
ATOM  15834  HA  PHE A1030      20.802  13.234  46.962  1.00  0.840          H  
ATOM  15835 1HB  PHE A1030      21.754  11.656  44.553  1.00  1.160          H  
ATOM  15836 2HB  PHE A1030      20.653  11.054  45.779  1.00  1.160          H  
ATOM  15837  HD1 PHE A1030      20.965  13.169  42.815  1.00  1.160          H  
ATOM  15838  HD2 PHE A1030      18.290  11.811  45.822  1.00  1.160          H  
ATOM  15839  HE1 PHE A1030      19.107  13.888  41.413  1.00  1.160          H  
ATOM  15840  HE2 PHE A1030      16.385  12.537  44.416  1.00  1.160          H  
ATOM  15841  HZ  PHE A1030      16.795  13.572  42.211  1.00  1.160          H  
ATOM  15842  N   PRO A1031      23.336  12.850  48.022  1.00  1.180          N  
ATOM  15843  CA  PRO A1031      24.544  12.391  48.676  1.00  1.770          C  
ATOM  15844  C   PRO A1031      24.349  11.156  49.524  1.00  1.700          C  
ATOM  15845  O   PRO A1031      23.258  10.908  50.038  1.00  1.670          O  
ATOM  15846  CB  PRO A1031      24.900  13.569  49.587  1.00  2.660          C  
ATOM  15847  CG  PRO A1031      23.571  14.228  49.885  1.00  2.660          C  
ATOM  15848  CD  PRO A1031      22.781  14.082  48.614  1.00  2.660          C  
ATOM  15849  HA  PRO A1031      25.324  12.228  47.916  1.00  2.120          H  
ATOM  15850 1HB  PRO A1031      25.411  13.195  50.492  1.00  3.190          H  
ATOM  15851 2HB  PRO A1031      25.602  14.241  49.070  1.00  3.190          H  
ATOM  15852 1HG  PRO A1031      23.085  13.731  50.739  1.00  3.190          H  
ATOM  15853 2HG  PRO A1031      23.721  15.281  50.169  1.00  3.190          H  
ATOM  15854 1HD  PRO A1031      21.713  13.994  48.837  1.00  3.190          H  
ATOM  15855 2HD  PRO A1031      23.019  14.949  47.999  1.00  3.190          H  
ATOM  15856  N   LEU A1032      25.435  10.427  49.716  1.00  2.210          N  
ATOM  15857  CA  LEU A1032      25.449   9.301  50.628  1.00  2.840          C  
ATOM  15858  C   LEU A1032      26.072   9.776  51.924  1.00  3.030          C  
ATOM  15859  O   LEU A1032      26.931  10.659  51.906  1.00  3.330          O  
ATOM  15860  CB  LEU A1032      26.274   8.151  50.044  1.00  3.720          C  
ATOM  15861  CG  LEU A1032      25.814   7.610  48.664  1.00  3.720          C  
ATOM  15862  CD1 LEU A1032      26.806   6.556  48.194  1.00  3.720          C  
ATOM  15863  CD2 LEU A1032      24.405   7.019  48.767  1.00  3.720          C  
ATOM  15864  H   LEU A1032      26.285  10.682  49.235  1.00  2.650          H  
ATOM  15865  HA  LEU A1032      24.431   8.982  50.836  1.00  3.410          H  
ATOM  15866 1HB  LEU A1032      27.305   8.487  49.943  1.00  4.470          H  
ATOM  15867 2HB  LEU A1032      26.257   7.323  50.752  1.00  4.470          H  
ATOM  15868  HG  LEU A1032      25.809   8.422  47.936  1.00  4.470          H  
ATOM  15869 1HD1 LEU A1032      26.500   6.180  47.217  1.00  4.470          H  
ATOM  15870 2HD1 LEU A1032      27.798   6.998  48.115  1.00  4.470          H  
ATOM  15871 3HD1 LEU A1032      26.832   5.732  48.906  1.00  4.470          H  
ATOM  15872 1HD2 LEU A1032      24.102   6.643  47.792  1.00  4.470          H  
ATOM  15873 2HD2 LEU A1032      24.400   6.201  49.488  1.00  4.470          H  
ATOM  15874 3HD2 LEU A1032      23.698   7.784  49.082  1.00  4.470          H  
ATOM  15875  N   LYS A1033      25.672   9.182  53.042  1.00  3.100          N  
ATOM  15876  CA  LYS A1033      26.250   9.538  54.332  1.00  3.350          C  
ATOM  15877  C   LYS A1033      26.808   8.320  55.078  1.00  4.470          C  
ATOM  15878  O   LYS A1033      26.128   7.801  55.964  1.00  5.110          O  
ATOM  15879  CB  LYS A1033      25.197  10.235  55.192  1.00  4.590          C  
ATOM  15880  CG  LYS A1033      24.713  11.565  54.617  1.00  4.590          C  
ATOM  15881  CD  LYS A1033      23.683  12.228  55.522  1.00  4.590          C  
ATOM  15882  CE  LYS A1033      23.207  13.556  54.939  1.00  4.590          C  
ATOM  15883  NZ  LYS A1033      22.184  14.213  55.807  1.00  4.590          N  
ATOM  15884  H   LYS A1033      24.951   8.474  52.995  1.00  3.720          H  
ATOM  15885  HA  LYS A1033      27.043  10.259  54.169  1.00  4.020          H  
ATOM  15886 1HB  LYS A1033      24.332   9.582  55.312  1.00  5.510          H  
ATOM  15887 2HB  LYS A1033      25.607  10.425  56.185  1.00  5.510          H  
ATOM  15888 1HG  LYS A1033      25.567  12.230  54.483  1.00  5.510          H  
ATOM  15889 2HG  LYS A1033      24.261  11.393  53.640  1.00  5.510          H  
ATOM  15890 1HD  LYS A1033      22.826  11.564  55.644  1.00  5.510          H  
ATOM  15891 2HD  LYS A1033      24.124  12.407  56.502  1.00  5.510          H  
ATOM  15892 1HE  LYS A1033      24.061  14.224  54.833  1.00  5.510          H  
ATOM  15893 2HE  LYS A1033      22.774  13.378  53.954  1.00  5.510          H  
ATOM  15894 1HZ  LYS A1033      21.896  15.087  55.388  1.00  5.510          H  
ATOM  15895 2HZ  LYS A1033      21.381  13.607  55.903  1.00  5.510          H  
ATOM  15896 3HZ  LYS A1033      22.580  14.394  56.719  1.00  5.510          H  
ATOM  15897  N   PRO A1034      28.006   7.818  54.719  1.00  5.000          N  
ATOM  15898  CA  PRO A1034      28.637   6.649  55.300  1.00  6.100          C  
ATOM  15899  C   PRO A1034      29.100   6.976  56.704  1.00  6.450          C  
ATOM  15900  O   PRO A1034      29.389   8.136  56.999  1.00  6.320          O  
ATOM  15901  CB  PRO A1034      29.816   6.386  54.360  1.00  9.150          C  
ATOM  15902  CG  PRO A1034      30.154   7.747  53.787  1.00  9.150          C  
ATOM  15903  CD  PRO A1034      28.826   8.478  53.674  1.00  9.150          C  
ATOM  15904  HA  PRO A1034      27.926   5.809  55.305  1.00  7.320          H  
ATOM  15905 1HB  PRO A1034      30.654   5.950  54.934  1.00 10.980          H  
ATOM  15906 2HB  PRO A1034      29.534   5.652  53.594  1.00 10.980          H  
ATOM  15907 1HG  PRO A1034      30.859   8.268  54.456  1.00 10.980          H  
ATOM  15908 2HG  PRO A1034      30.661   7.638  52.816  1.00 10.980          H  
ATOM  15909 1HD  PRO A1034      29.015   9.531  53.904  1.00 10.980          H  
ATOM  15910 2HD  PRO A1034      28.394   8.336  52.677  1.00 10.980          H  
ATOM  15911  N   ARG A1035      29.214   5.965  57.546  1.00  7.210          N  
ATOM  15912  CA  ARG A1035      29.725   6.162  58.887  1.00  7.830          C  
ATOM  15913  C   ARG A1035      31.263   6.317  58.823  1.00  8.260          C  
ATOM  15914  O   ARG A1035      31.903   5.586  58.070  1.00  8.520          O  
ATOM  15915  CB  ARG A1035      29.323   4.960  59.748  1.00 10.710          C  
ATOM  15916  CG  ARG A1035      29.642   5.047  61.221  1.00 10.710          C  
ATOM  15917  CD  ARG A1035      29.256   3.829  61.968  1.00 10.710          C  
ATOM  15918  NE  ARG A1035      29.805   3.858  63.325  1.00 10.710          N  
ATOM  15919  CZ  ARG A1035      29.235   4.440  64.404  1.00 10.710          C  
ATOM  15920  NH1 ARG A1035      28.064   5.050  64.308  1.00 10.710          N  
ATOM  15921  NH2 ARG A1035      29.856   4.403  65.572  1.00 10.710          N  
ATOM  15922  H   ARG A1035      28.944   5.038  57.244  1.00  8.650          H  
ATOM  15923  HA  ARG A1035      29.250   7.052  59.285  1.00  9.400          H  
ATOM  15924 1HB  ARG A1035      28.252   4.793  59.656  1.00 12.860          H  
ATOM  15925 2HB  ARG A1035      29.826   4.067  59.372  1.00 12.860          H  
ATOM  15926 1HG  ARG A1035      30.678   5.164  61.357  1.00 12.860          H  
ATOM  15927 2HG  ARG A1035      29.120   5.894  61.657  1.00 12.860          H  
ATOM  15928 1HD  ARG A1035      28.175   3.728  62.019  1.00 12.860          H  
ATOM  15929 2HD  ARG A1035      29.679   2.960  61.459  1.00 12.860          H  
ATOM  15930  HE  ARG A1035      30.735   3.399  63.453  1.00 12.860          H  
ATOM  15931 1HH1 ARG A1035      27.578   5.086  63.427  1.00 12.860          H  
ATOM  15932 2HH1 ARG A1035      27.651   5.482  65.123  1.00 12.860          H  
ATOM  15933 1HH2 ARG A1035      30.756   3.939  65.663  1.00 12.860          H  
ATOM  15934 2HH2 ARG A1035      29.442   4.838  66.379  1.00 12.860          H  
ATOM  15935  N   PRO A1036      31.883   7.287  59.542  1.00  8.590          N  
ATOM  15936  CA  PRO A1036      33.332   7.488  59.645  1.00  9.360          C  
ATOM  15937  C   PRO A1036      34.044   6.457  60.536  1.00 10.440          C  
ATOM  15938  O   PRO A1036      35.272   6.368  60.539  1.00 11.280          O  
ATOM  15939  CB  PRO A1036      33.427   8.895  60.250  1.00 14.040          C  
ATOM  15940  CG  PRO A1036      32.153   9.060  61.055  1.00 14.040          C  
ATOM  15941  CD  PRO A1036      31.086   8.309  60.269  1.00 14.040          C  
ATOM  15942  HA  PRO A1036      33.762   7.472  58.633  1.00 11.230          H  
ATOM  15943 1HB  PRO A1036      34.332   8.970  60.874  1.00 16.850          H  
ATOM  15944 2HB  PRO A1036      33.526   9.642  59.448  1.00 16.850          H  
ATOM  15945 1HG  PRO A1036      32.297   8.662  62.077  1.00 16.850          H  
ATOM  15946 2HG  PRO A1036      31.918  10.130  61.167  1.00 16.850          H  
ATOM  15947 1HD  PRO A1036      30.396   7.858  60.986  1.00 16.850          H  
ATOM  15948 2HD  PRO A1036      30.575   8.983  59.553  1.00 16.850          H  
ATOM  15949  N   GLU A1037      33.260   5.735  61.323  1.00 10.510          N  
ATOM  15950  CA  GLU A1037      33.741   4.756  62.288  1.00 11.580          C  
ATOM  15951  C   GLU A1037      32.912   3.478  62.197  1.00 11.810          C  
ATOM  15952  O   GLU A1037      32.393   3.155  61.131  1.00 11.840          O  
ATOM  15953  OXT GLU A1037      32.539   2.930  63.233  1.00 17.370          O  
ATOM  15954  CB  GLU A1037      33.654   5.315  63.715  1.00 14.990          C  
ATOM  15955  CG  GLU A1037      34.507   6.552  63.983  1.00 14.990          C  
ATOM  15956  CD  GLU A1037      34.414   7.035  65.417  1.00 14.990          C  
ATOM  15957  OE1 GLU A1037      33.739   6.401  66.197  1.00 14.990          O  
ATOM  15958  OE2 GLU A1037      35.018   8.036  65.728  1.00 14.990          O  
ATOM  15959  H   GLU A1037      32.273   5.869  61.251  1.00 12.610          H  
ATOM  15960  HA  GLU A1037      34.778   4.513  62.059  1.00 13.900          H  
ATOM  15961 1HB  GLU A1037      32.618   5.574  63.936  1.00 17.990          H  
ATOM  15962 2HB  GLU A1037      33.957   4.546  64.424  1.00 17.990          H  
ATOM  15963 1HG  GLU A1037      35.545   6.322  63.747  1.00 17.990          H  
ATOM  15964 2HG  GLU A1037      34.185   7.352  63.322  1.00 17.990          H  
ATOM  15965  N   MET B   1      25.469 -32.080  36.847  1.00  0.580          N  
ATOM  15966  CA  MET B   1      24.253 -32.882  36.943  1.00  0.450          C  
ATOM  15967  C   MET B   1      24.429 -34.189  37.697  1.00  0.370          C  
ATOM  15968  O   MET B   1      23.901 -34.330  38.806  1.00  0.390          O  
ATOM  15969  CB  MET B   1      23.686 -33.210  35.565  1.00  0.680          C  
ATOM  15970  CG  MET B   1      23.087 -32.048  34.789  1.00  0.680          C  
ATOM  15971  SD  MET B   1      22.586 -32.539  33.121  1.00  0.680          S  
ATOM  15972  CE  MET B   1      21.138 -33.556  33.420  1.00  0.680          C  
ATOM  15973 1H   MET B   1      25.439 -31.343  37.537  1.00  0.700          H  
ATOM  15974 2H   MET B   1      26.276 -32.662  37.017  1.00  0.700          H  
ATOM  15975 3H   MET B   1      25.542 -31.673  35.926  1.00  0.700          H  
ATOM  15976  HA  MET B   1      23.511 -32.298  37.487  1.00  0.540          H  
ATOM  15977 1HB  MET B   1      24.472 -33.602  34.950  1.00  0.820          H  
ATOM  15978 2HB  MET B   1      22.937 -33.992  35.672  1.00  0.820          H  
ATOM  15979 1HG  MET B   1      22.205 -31.676  35.315  1.00  0.820          H  
ATOM  15980 2HG  MET B   1      23.801 -31.233  34.703  1.00  0.820          H  
ATOM  15981 1HE  MET B   1      20.754 -33.917  32.469  1.00  0.820          H  
ATOM  15982 2HE  MET B   1      21.398 -34.399  34.041  1.00  0.820          H  
ATOM  15983 3HE  MET B   1      20.370 -32.967  33.921  1.00  0.820          H  
ATOM  15984  N   ALA B   2      25.197 -35.122  37.119  1.00  0.340          N  
ATOM  15985  CA  ALA B   2      25.294 -36.479  37.657  1.00  0.280          C  
ATOM  15986  C   ALA B   2      25.700 -36.522  39.117  1.00  0.250          C  
ATOM  15987  O   ALA B   2      25.137 -37.295  39.881  1.00  0.240          O  
ATOM  15988  CB  ALA B   2      26.286 -37.288  36.848  1.00  0.420          C  
ATOM  15989  H   ALA B   2      25.653 -34.929  36.237  1.00  0.410          H  
ATOM  15990  HA  ALA B   2      24.312 -36.946  37.566  1.00  0.340          H  
ATOM  15991 1HB  ALA B   2      26.313 -38.295  37.240  1.00  0.500          H  
ATOM  15992 2HB  ALA B   2      25.973 -37.308  35.803  1.00  0.500          H  
ATOM  15993 3HB  ALA B   2      27.274 -36.843  36.925  1.00  0.500          H  
ATOM  15994  N   ASN B   3      26.589 -35.651  39.577  1.00  0.260          N  
ATOM  15995  CA  ASN B   3      26.966 -35.763  40.983  1.00  0.240          C  
ATOM  15996  C   ASN B   3      25.761 -35.593  41.921  1.00  0.220          C  
ATOM  15997  O   ASN B   3      25.735 -36.165  43.015  1.00  0.290          O  
ATOM  15998  CB  ASN B   3      28.074 -34.794  41.317  1.00  0.340          C  
ATOM  15999  CG  ASN B   3      29.396 -35.234  40.723  1.00  0.340          C  
ATOM  16000  OD1 ASN B   3      29.583 -36.395  40.340  1.00  0.340          O  
ATOM  16001  ND2 ASN B   3      30.319 -34.317  40.639  1.00  0.340          N  
ATOM  16002  H   ASN B   3      27.036 -34.989  38.963  1.00  0.310          H  
ATOM  16003  HA  ASN B   3      27.347 -36.763  41.157  1.00  0.290          H  
ATOM  16004 1HB  ASN B   3      27.822 -33.803  40.939  1.00  0.410          H  
ATOM  16005 2HB  ASN B   3      28.177 -34.719  42.400  1.00  0.410          H  
ATOM  16006 1HD2 ASN B   3      31.215 -34.545  40.254  1.00  0.410          H  
ATOM  16007 2HD2 ASN B   3      30.136 -33.387  40.958  1.00  0.410          H  
ATOM  16008  N   PHE B   4      24.765 -34.795  41.516  1.00  0.250          N  
ATOM  16009  CA  PHE B   4      23.584 -34.576  42.330  1.00  0.250          C  
ATOM  16010  C   PHE B   4      22.820 -35.881  42.446  1.00  0.240          C  
ATOM  16011  O   PHE B   4      22.464 -36.318  43.543  1.00  0.260          O  
ATOM  16012  CB  PHE B   4      22.676 -33.525  41.693  1.00  0.350          C  
ATOM  16013  CG  PHE B   4      21.465 -33.181  42.489  1.00  0.350          C  
ATOM  16014  CD1 PHE B   4      21.564 -32.257  43.519  1.00  0.350          C  
ATOM  16015  CD2 PHE B   4      20.227 -33.759  42.229  1.00  0.350          C  
ATOM  16016  CE1 PHE B   4      20.467 -31.907  44.256  1.00  0.350          C  
ATOM  16017  CE2 PHE B   4      19.136 -33.400  42.985  1.00  0.350          C  
ATOM  16018  CZ  PHE B   4      19.253 -32.478  43.982  1.00  0.350          C  
ATOM  16019  H   PHE B   4      24.785 -34.357  40.597  1.00  0.300          H  
ATOM  16020  HA  PHE B   4      23.889 -34.253  43.325  1.00  0.300          H  
ATOM  16021 1HB  PHE B   4      23.243 -32.616  41.524  1.00  0.420          H  
ATOM  16022 2HB  PHE B   4      22.343 -33.878  40.721  1.00  0.420          H  
ATOM  16023  HD1 PHE B   4      22.529 -31.798  43.736  1.00  0.420          H  
ATOM  16024  HD2 PHE B   4      20.128 -34.494  41.423  1.00  0.420          H  
ATOM  16025  HE1 PHE B   4      20.560 -31.173  45.058  1.00  0.420          H  
ATOM  16026  HE2 PHE B   4      18.179 -33.828  42.807  1.00  0.420          H  
ATOM  16027  HZ  PHE B   4      18.377 -32.201  44.558  1.00  0.420          H  
ATOM  16028  N   PHE B   5      22.599 -36.500  41.285  1.00  0.250          N  
ATOM  16029  CA  PHE B   5      21.806 -37.725  41.159  1.00  0.260          C  
ATOM  16030  C   PHE B   5      22.513 -38.951  41.743  1.00  0.260          C  
ATOM  16031  O   PHE B   5      21.862 -39.872  42.231  1.00  0.260          O  
ATOM  16032  CB  PHE B   5      21.482 -37.934  39.699  1.00  0.360          C  
ATOM  16033  CG  PHE B   5      20.592 -36.846  39.199  1.00  0.360          C  
ATOM  16034  CD1 PHE B   5      21.150 -35.793  38.534  1.00  0.360          C  
ATOM  16035  CD2 PHE B   5      19.235 -36.847  39.395  1.00  0.360          C  
ATOM  16036  CE1 PHE B   5      20.394 -34.755  38.082  1.00  0.360          C  
ATOM  16037  CE2 PHE B   5      18.472 -35.830  38.927  1.00  0.360          C  
ATOM  16038  CZ  PHE B   5      19.042 -34.773  38.275  1.00  0.360          C  
ATOM  16039  H   PHE B   5      22.964 -36.032  40.447  1.00  0.300          H  
ATOM  16040  HA  PHE B   5      20.871 -37.583  41.702  1.00  0.310          H  
ATOM  16041 1HB  PHE B   5      22.398 -37.949  39.103  1.00  0.430          H  
ATOM  16042 2HB  PHE B   5      20.985 -38.883  39.566  1.00  0.430          H  
ATOM  16043  HD1 PHE B   5      22.207 -35.799  38.371  1.00  0.430          H  
ATOM  16044  HD2 PHE B   5      18.766 -37.659  39.924  1.00  0.430          H  
ATOM  16045  HE1 PHE B   5      20.867 -33.925  37.558  1.00  0.430          H  
ATOM  16046  HE2 PHE B   5      17.413 -35.857  39.077  1.00  0.430          H  
ATOM  16047  HZ  PHE B   5      18.421 -33.957  37.907  1.00  0.430          H  
ATOM  16048  N   ILE B   6      23.845 -38.940  41.733  1.00  0.260          N  
ATOM  16049  CA  ILE B   6      24.641 -39.998  42.353  1.00  0.270          C  
ATOM  16050  C   ILE B   6      24.366 -39.978  43.854  1.00  0.290          C  
ATOM  16051  O   ILE B   6      24.166 -41.031  44.461  1.00  0.270          O  
ATOM  16052  CB  ILE B   6      26.152 -39.836  42.030  1.00  0.370          C  
ATOM  16053  CG1 ILE B   6      26.372 -40.129  40.495  1.00  0.370          C  
ATOM  16054  CG2 ILE B   6      27.040 -40.742  42.946  1.00  0.370          C  
ATOM  16055  CD1 ILE B   6      27.729 -39.697  39.945  1.00  0.370          C  
ATOM  16056  H   ILE B   6      24.318 -38.181  41.241  1.00  0.310          H  
ATOM  16057  HA  ILE B   6      24.315 -40.957  41.960  1.00  0.320          H  
ATOM  16058  HB  ILE B   6      26.432 -38.798  42.198  1.00  0.450          H  
ATOM  16059 1HG1 ILE B   6      26.260 -41.203  40.325  1.00  0.450          H  
ATOM  16060 2HG1 ILE B   6      25.601 -39.626  39.942  1.00  0.450          H  
ATOM  16061 1HG2 ILE B   6      28.084 -40.596  42.712  1.00  0.450          H  
ATOM  16062 2HG2 ILE B   6      26.880 -40.482  43.996  1.00  0.450          H  
ATOM  16063 3HG2 ILE B   6      26.783 -41.772  42.795  1.00  0.450          H  
ATOM  16064 1HD1 ILE B   6      27.783 -39.917  38.892  1.00  0.450          H  
ATOM  16065 2HD1 ILE B   6      27.859 -38.635  40.075  1.00  0.450          H  
ATOM  16066 3HD1 ILE B   6      28.520 -40.222  40.458  1.00  0.450          H  
ATOM  16067  N   ASP B   7      24.378 -38.782  44.457  1.00  0.360          N  
ATOM  16068  CA  ASP B   7      24.073 -38.636  45.880  1.00  0.400          C  
ATOM  16069  C   ASP B   7      22.572 -38.785  46.193  1.00  0.380          C  
ATOM  16070  O   ASP B   7      22.203 -39.269  47.266  1.00  0.420          O  
ATOM  16071  CB  ASP B   7      24.618 -37.314  46.404  1.00  0.540          C  
ATOM  16072  CG  ASP B   7      26.161 -37.317  46.512  1.00  0.540          C  
ATOM  16073  OD1 ASP B   7      26.762 -38.383  46.532  1.00  0.540          O  
ATOM  16074  OD2 ASP B   7      26.723 -36.259  46.592  1.00  0.540          O  
ATOM  16075  H   ASP B   7      24.656 -37.959  43.910  1.00  0.430          H  
ATOM  16076  HA  ASP B   7      24.594 -39.430  46.412  1.00  0.480          H  
ATOM  16077 1HB  ASP B   7      24.317 -36.510  45.717  1.00  0.650          H  
ATOM  16078 2HB  ASP B   7      24.183 -37.096  47.379  1.00  0.650          H  
ATOM  16079  N   ARG B   8      21.699 -38.415  45.244  1.00  0.310          N  
ATOM  16080  CA  ARG B   8      20.252 -38.536  45.419  1.00  0.310          C  
ATOM  16081  C   ARG B   8      19.500 -39.395  44.367  1.00  0.280          C  
ATOM  16082  O   ARG B   8      18.587 -38.872  43.704  1.00  0.280          O  
ATOM  16083  CB  ARG B   8      19.630 -37.150  45.455  1.00  0.430          C  
ATOM  16084  CG  ARG B   8      20.043 -36.350  46.655  1.00  0.430          C  
ATOM  16085  CD  ARG B   8      19.386 -35.043  46.728  1.00  0.430          C  
ATOM  16086  NE  ARG B   8      19.688 -34.383  47.995  1.00  0.430          N  
ATOM  16087  CZ  ARG B   8      19.356 -33.118  48.333  1.00  0.430          C  
ATOM  16088  NH1 ARG B   8      18.708 -32.343  47.490  1.00  0.430          N  
ATOM  16089  NH2 ARG B   8      19.686 -32.658  49.529  1.00  0.430          N  
ATOM  16090  H   ARG B   8      22.059 -37.971  44.398  1.00  0.370          H  
ATOM  16091  HA  ARG B   8      20.080 -38.985  46.396  1.00  0.370          H  
ATOM  16092 1HB  ARG B   8      19.925 -36.590  44.562  1.00  0.520          H  
ATOM  16093 2HB  ARG B   8      18.544 -37.223  45.463  1.00  0.520          H  
ATOM  16094 1HG  ARG B   8      19.842 -36.905  47.557  1.00  0.520          H  
ATOM  16095 2HG  ARG B   8      21.114 -36.161  46.592  1.00  0.520          H  
ATOM  16096 1HD  ARG B   8      19.765 -34.431  45.925  1.00  0.520          H  
ATOM  16097 2HD  ARG B   8      18.307 -35.159  46.639  1.00  0.520          H  
ATOM  16098  HE  ARG B   8      20.157 -34.958  48.714  1.00  0.520          H  
ATOM  16099 1HH1 ARG B   8      18.442 -32.699  46.586  1.00  0.520          H  
ATOM  16100 2HH1 ARG B   8      18.465 -31.398  47.753  1.00  0.520          H  
ATOM  16101 1HH2 ARG B   8      20.188 -33.256  50.181  1.00  0.520          H  
ATOM  16102 2HH2 ARG B   8      19.443 -31.718  49.798  1.00  0.520          H  
ATOM  16103  N   PRO B   9      19.790 -40.721  44.238  1.00  0.280          N  
ATOM  16104  CA  PRO B   9      19.186 -41.655  43.303  1.00  0.270          C  
ATOM  16105  C   PRO B   9      17.678 -41.645  43.327  1.00  0.260          C  
ATOM  16106  O   PRO B   9      17.043 -41.804  42.292  1.00  0.270          O  
ATOM  16107  CB  PRO B   9      19.709 -43.001  43.796  1.00  0.410          C  
ATOM  16108  CG  PRO B   9      21.004 -42.686  44.408  1.00  0.410          C  
ATOM  16109  CD  PRO B   9      20.820 -41.360  45.072  1.00  0.410          C  
ATOM  16110  HA  PRO B   9      19.551 -41.403  42.304  1.00  0.320          H  
ATOM  16111 1HB  PRO B   9      18.997 -43.449  44.496  1.00  0.490          H  
ATOM  16112 2HB  PRO B   9      19.814 -43.689  42.956  1.00  0.490          H  
ATOM  16113 1HG  PRO B   9      21.299 -43.465  45.114  1.00  0.490          H  
ATOM  16114 2HG  PRO B   9      21.791 -42.646  43.628  1.00  0.490          H  
ATOM  16115 1HD  PRO B   9      20.530 -41.436  46.127  1.00  0.490          H  
ATOM  16116 2HD  PRO B   9      21.761 -40.900  44.933  1.00  0.490          H  
ATOM  16117  N   ILE B  10      17.084 -41.379  44.483  1.00  0.260          N  
ATOM  16118  CA  ILE B  10      15.641 -41.350  44.538  1.00  0.270          C  
ATOM  16119  C   ILE B  10      15.097 -40.286  43.612  1.00  0.270          C  
ATOM  16120  O   ILE B  10      14.074 -40.516  42.982  1.00  0.300          O  
ATOM  16121  CB  ILE B  10      15.113 -41.258  45.973  1.00  0.370          C  
ATOM  16122  CG1 ILE B  10      15.431 -42.616  46.643  1.00  0.370          C  
ATOM  16123  CG2 ILE B  10      13.610 -40.984  45.983  1.00  0.370          C  
ATOM  16124  CD1 ILE B  10      15.240 -42.683  48.099  1.00  0.370          C  
ATOM  16125  H   ILE B  10      17.615 -41.259  45.334  1.00  0.310          H  
ATOM  16126  HA  ILE B  10      15.275 -42.295  44.163  1.00  0.320          H  
ATOM  16127  HB  ILE B  10      15.633 -40.469  46.514  1.00  0.450          H  
ATOM  16128 1HG1 ILE B  10      14.798 -43.359  46.196  1.00  0.450          H  
ATOM  16129 2HG1 ILE B  10      16.465 -42.873  46.430  1.00  0.450          H  
ATOM  16130 1HG2 ILE B  10      13.255 -40.943  46.998  1.00  0.450          H  
ATOM  16131 2HG2 ILE B  10      13.385 -40.051  45.500  1.00  0.450          H  
ATOM  16132 3HG2 ILE B  10      13.100 -41.768  45.460  1.00  0.450          H  
ATOM  16133 1HD1 ILE B  10      15.489 -43.684  48.447  1.00  0.450          H  
ATOM  16134 2HD1 ILE B  10      15.892 -41.966  48.574  1.00  0.450          H  
ATOM  16135 3HD1 ILE B  10      14.212 -42.472  48.344  1.00  0.450          H  
ATOM  16136  N   PHE B  11      15.713 -39.108  43.557  1.00  0.280          N  
ATOM  16137  CA  PHE B  11      15.210 -38.082  42.661  1.00  0.320          C  
ATOM  16138  C   PHE B  11      15.331 -38.587  41.240  1.00  0.290          C  
ATOM  16139  O   PHE B  11      14.416 -38.405  40.435  1.00  0.310          O  
ATOM  16140  CB  PHE B  11      15.896 -36.742  42.867  1.00  0.430          C  
ATOM  16141  CG  PHE B  11      15.404 -35.617  41.942  1.00  0.430          C  
ATOM  16142  CD1 PHE B  11      14.052 -35.263  41.815  1.00  0.430          C  
ATOM  16143  CD2 PHE B  11      16.309 -34.871  41.267  1.00  0.430          C  
ATOM  16144  CE1 PHE B  11      13.668 -34.213  41.030  1.00  0.430          C  
ATOM  16145  CE2 PHE B  11      15.934 -33.811  40.482  1.00  0.430          C  
ATOM  16146  CZ  PHE B  11      14.611 -33.481  40.364  1.00  0.430          C  
ATOM  16147  H   PHE B  11      16.593 -38.969  44.051  1.00  0.340          H  
ATOM  16148  HA  PHE B  11      14.157 -37.943  42.870  1.00  0.380          H  
ATOM  16149 1HB  PHE B  11      15.772 -36.422  43.899  1.00  0.520          H  
ATOM  16150 2HB  PHE B  11      16.967 -36.870  42.705  1.00  0.520          H  
ATOM  16151  HD1 PHE B  11      13.292 -35.820  42.323  1.00  0.520          H  
ATOM  16152  HD2 PHE B  11      17.357 -35.129  41.362  1.00  0.520          H  
ATOM  16153  HE1 PHE B  11      12.612 -33.956  40.938  1.00  0.520          H  
ATOM  16154  HE2 PHE B  11      16.688 -33.229  39.953  1.00  0.520          H  
ATOM  16155  HZ  PHE B  11      14.308 -32.641  39.741  1.00  0.520          H  
ATOM  16156  N   ALA B  12      16.472 -39.198  40.906  1.00  0.270          N  
ATOM  16157  CA  ALA B  12      16.625 -39.722  39.546  1.00  0.270          C  
ATOM  16158  C   ALA B  12      15.530 -40.744  39.206  1.00  0.260          C  
ATOM  16159  O   ALA B  12      14.980 -40.740  38.096  1.00  0.250          O  
ATOM  16160  CB  ALA B  12      17.949 -40.420  39.385  1.00  0.380          C  
ATOM  16161  H   ALA B  12      17.211 -39.283  41.616  1.00  0.320          H  
ATOM  16162  HA  ALA B  12      16.557 -38.886  38.851  1.00  0.320          H  
ATOM  16163 1HB  ALA B  12      18.005 -40.763  38.384  1.00  0.450          H  
ATOM  16164 2HB  ALA B  12      18.765 -39.765  39.587  1.00  0.450          H  
ATOM  16165 3HB  ALA B  12      18.005 -41.264  40.060  1.00  0.450          H  
ATOM  16166  N   TRP B  13      15.192 -41.594  40.179  1.00  0.250          N  
ATOM  16167  CA  TRP B  13      14.169 -42.616  40.015  1.00  0.240          C  
ATOM  16168  C   TRP B  13      12.814 -41.962  39.827  1.00  0.230          C  
ATOM  16169  O   TRP B  13      12.056 -42.369  38.947  1.00  0.240          O  
ATOM  16170  CB  TRP B  13      14.209 -43.558  41.219  1.00  0.340          C  
ATOM  16171  CG  TRP B  13      15.545 -44.299  41.292  1.00  0.340          C  
ATOM  16172  CD1 TRP B  13      16.391 -44.504  40.253  1.00  0.340          C  
ATOM  16173  CD2 TRP B  13      16.203 -44.887  42.440  1.00  0.340          C  
ATOM  16174  NE1 TRP B  13      17.494 -45.165  40.658  1.00  0.340          N  
ATOM  16175  CE2 TRP B  13      17.410 -45.411  41.979  1.00  0.340          C  
ATOM  16176  CE3 TRP B  13      15.881 -45.005  43.789  1.00  0.340          C  
ATOM  16177  CZ2 TRP B  13      18.295 -46.048  42.808  1.00  0.340          C  
ATOM  16178  CZ3 TRP B  13      16.775 -45.642  44.636  1.00  0.340          C  
ATOM  16179  CH2 TRP B  13      17.957 -46.155  44.154  1.00  0.340          C  
ATOM  16180  H   TRP B  13      15.725 -41.559  41.052  1.00  0.300          H  
ATOM  16181  HA  TRP B  13      14.372 -43.181  39.114  1.00  0.290          H  
ATOM  16182 1HB  TRP B  13      14.075 -42.986  42.130  1.00  0.410          H  
ATOM  16183 2HB  TRP B  13      13.401 -44.283  41.151  1.00  0.410          H  
ATOM  16184  HD1 TRP B  13      16.225 -44.190  39.253  1.00  0.410          H  
ATOM  16185  HE1 TRP B  13      18.265 -45.429  40.063  1.00  0.410          H  
ATOM  16186  HE3 TRP B  13      14.959 -44.605  44.166  1.00  0.410          H  
ATOM  16187  HZ2 TRP B  13      19.228 -46.446  42.430  1.00  0.410          H  
ATOM  16188  HZ3 TRP B  13      16.518 -45.728  45.691  1.00  0.410          H  
ATOM  16189  HH2 TRP B  13      18.642 -46.652  44.842  1.00  0.410          H  
ATOM  16190  N   VAL B  14      12.537 -40.916  40.595  1.00  0.230          N  
ATOM  16191  CA  VAL B  14      11.312 -40.154  40.474  1.00  0.240          C  
ATOM  16192  C   VAL B  14      11.178 -39.547  39.096  1.00  0.240          C  
ATOM  16193  O   VAL B  14      10.112 -39.643  38.493  1.00  0.250          O  
ATOM  16194  CB  VAL B  14      11.281 -39.085  41.580  1.00  0.330          C  
ATOM  16195  CG1 VAL B  14      10.176 -38.028  41.352  1.00  0.330          C  
ATOM  16196  CG2 VAL B  14      11.042 -39.827  42.917  1.00  0.330          C  
ATOM  16197  H   VAL B  14      13.207 -40.666  41.332  1.00  0.280          H  
ATOM  16198  HA  VAL B  14      10.473 -40.834  40.633  1.00  0.290          H  
ATOM  16199  HB  VAL B  14      12.232 -38.579  41.615  1.00  0.400          H  
ATOM  16200 1HG1 VAL B  14      10.189 -37.313  42.175  1.00  0.400          H  
ATOM  16201 2HG1 VAL B  14      10.367 -37.499  40.423  1.00  0.400          H  
ATOM  16202 3HG1 VAL B  14       9.225 -38.472  41.285  1.00  0.400          H  
ATOM  16203 1HG2 VAL B  14      11.064 -39.133  43.722  1.00  0.400          H  
ATOM  16204 2HG2 VAL B  14      10.096 -40.329  42.897  1.00  0.400          H  
ATOM  16205 3HG2 VAL B  14      11.795 -40.556  43.080  1.00  0.400          H  
ATOM  16206  N   LEU B  15      12.243 -38.939  38.583  1.00  0.250          N  
ATOM  16207  CA  LEU B  15      12.156 -38.359  37.259  1.00  0.240          C  
ATOM  16208  C   LEU B  15      11.904 -39.426  36.196  1.00  0.230          C  
ATOM  16209  O   LEU B  15      11.086 -39.213  35.296  1.00  0.230          O  
ATOM  16210  CB  LEU B  15      13.451 -37.618  36.938  1.00  0.340          C  
ATOM  16211  CG  LEU B  15      13.749 -36.339  37.757  1.00  0.340          C  
ATOM  16212  CD1 LEU B  15      15.151 -35.886  37.426  1.00  0.340          C  
ATOM  16213  CD2 LEU B  15      12.736 -35.243  37.445  1.00  0.340          C  
ATOM  16214  H   LEU B  15      13.098 -38.857  39.143  1.00  0.300          H  
ATOM  16215  HA  LEU B  15      11.316 -37.674  37.241  1.00  0.290          H  
ATOM  16216 1HB  LEU B  15      14.275 -38.312  37.114  1.00  0.410          H  
ATOM  16217 2HB  LEU B  15      13.447 -37.354  35.883  1.00  0.410          H  
ATOM  16218  HG  LEU B  15      13.712 -36.567  38.822  1.00  0.410          H  
ATOM  16219 1HD1 LEU B  15      15.393 -35.006  37.995  1.00  0.410          H  
ATOM  16220 2HD1 LEU B  15      15.846 -36.683  37.672  1.00  0.410          H  
ATOM  16221 3HD1 LEU B  15      15.222 -35.654  36.368  1.00  0.410          H  
ATOM  16222 1HD2 LEU B  15      12.978 -34.358  38.024  1.00  0.410          H  
ATOM  16223 2HD2 LEU B  15      12.776 -35.001  36.383  1.00  0.410          H  
ATOM  16224 3HD2 LEU B  15      11.735 -35.565  37.704  1.00  0.410          H  
ATOM  16225  N   ALA B  16      12.575 -40.586  36.300  1.00  0.220          N  
ATOM  16226  CA  ALA B  16      12.367 -41.659  35.332  1.00  0.210          C  
ATOM  16227  C   ALA B  16      10.922 -42.147  35.358  1.00  0.210          C  
ATOM  16228  O   ALA B  16      10.325 -42.399  34.304  1.00  0.220          O  
ATOM  16229  CB  ALA B  16      13.305 -42.809  35.625  1.00  0.300          C  
ATOM  16230  H   ALA B  16      13.275 -40.703  37.043  1.00  0.260          H  
ATOM  16231  HA  ALA B  16      12.578 -41.266  34.339  1.00  0.250          H  
ATOM  16232 1HB  ALA B  16      13.166 -43.594  34.890  1.00  0.360          H  
ATOM  16233 2HB  ALA B  16      14.323 -42.442  35.587  1.00  0.360          H  
ATOM  16234 3HB  ALA B  16      13.097 -43.200  36.620  1.00  0.360          H  
ATOM  16235  N   ILE B  17      10.350 -42.250  36.563  1.00  0.220          N  
ATOM  16236  CA  ILE B  17       8.977 -42.695  36.737  1.00  0.220          C  
ATOM  16237  C   ILE B  17       8.014 -41.697  36.136  1.00  0.240          C  
ATOM  16238  O   ILE B  17       7.093 -42.093  35.425  1.00  0.250          O  
ATOM  16239  CB  ILE B  17       8.638 -42.918  38.228  1.00  0.310          C  
ATOM  16240  CG1 ILE B  17       9.455 -44.117  38.768  1.00  0.310          C  
ATOM  16241  CG2 ILE B  17       7.102 -43.186  38.377  1.00  0.310          C  
ATOM  16242  CD1 ILE B  17       9.492 -44.217  40.294  1.00  0.310          C  
ATOM  16243  H   ILE B  17      10.924 -42.069  37.395  1.00  0.260          H  
ATOM  16244  HA  ILE B  17       8.856 -43.643  36.217  1.00  0.260          H  
ATOM  16245  HB  ILE B  17       8.921 -42.037  38.808  1.00  0.370          H  
ATOM  16246 1HG1 ILE B  17       9.018 -45.035  38.379  1.00  0.370          H  
ATOM  16247 2HG1 ILE B  17      10.465 -44.051  38.397  1.00  0.370          H  
ATOM  16248 1HG2 ILE B  17       6.858 -43.357  39.411  1.00  0.370          H  
ATOM  16249 2HG2 ILE B  17       6.530 -42.335  38.020  1.00  0.370          H  
ATOM  16250 3HG2 ILE B  17       6.829 -44.069  37.796  1.00  0.370          H  
ATOM  16251 1HD1 ILE B  17      10.084 -45.084  40.582  1.00  0.370          H  
ATOM  16252 2HD1 ILE B  17       9.953 -43.316  40.700  1.00  0.370          H  
ATOM  16253 3HD1 ILE B  17       8.493 -44.323  40.692  1.00  0.370          H  
ATOM  16254  N   LEU B  18       8.200 -40.413  36.434  1.00  0.260          N  
ATOM  16255  CA  LEU B  18       7.310 -39.385  35.929  1.00  0.290          C  
ATOM  16256  C   LEU B  18       7.363 -39.316  34.403  1.00  0.250          C  
ATOM  16257  O   LEU B  18       6.321 -39.133  33.748  1.00  0.240          O  
ATOM  16258  CB  LEU B  18       7.696 -38.038  36.556  1.00  0.390          C  
ATOM  16259  CG  LEU B  18       7.460 -37.906  38.111  1.00  0.390          C  
ATOM  16260  CD1 LEU B  18       8.067 -36.607  38.600  1.00  0.390          C  
ATOM  16261  CD2 LEU B  18       6.012 -37.957  38.448  1.00  0.390          C  
ATOM  16262  H   LEU B  18       8.974 -40.147  37.053  1.00  0.310          H  
ATOM  16263  HA  LEU B  18       6.298 -39.642  36.204  1.00  0.350          H  
ATOM  16264 1HB  LEU B  18       8.762 -37.877  36.375  1.00  0.470          H  
ATOM  16265 2HB  LEU B  18       7.139 -37.247  36.058  1.00  0.470          H  
ATOM  16266  HG  LEU B  18       7.948 -38.721  38.616  1.00  0.470          H  
ATOM  16267 1HD1 LEU B  18       7.926 -36.525  39.680  1.00  0.470          H  
ATOM  16268 2HD1 LEU B  18       9.134 -36.600  38.373  1.00  0.470          H  
ATOM  16269 3HD1 LEU B  18       7.585 -35.766  38.108  1.00  0.470          H  
ATOM  16270 1HD2 LEU B  18       5.919 -37.874  39.523  1.00  0.470          H  
ATOM  16271 2HD2 LEU B  18       5.487 -37.134  37.964  1.00  0.470          H  
ATOM  16272 3HD2 LEU B  18       5.584 -38.888  38.136  1.00  0.470          H  
ATOM  16273  N   LEU B  19       8.559 -39.497  33.821  1.00  0.250          N  
ATOM  16274  CA  LEU B  19       8.690 -39.475  32.374  1.00  0.250          C  
ATOM  16275  C   LEU B  19       7.934 -40.670  31.787  1.00  0.240          C  
ATOM  16276  O   LEU B  19       7.209 -40.523  30.795  1.00  0.260          O  
ATOM  16277  CB  LEU B  19      10.176 -39.508  31.955  1.00  0.350          C  
ATOM  16278  CG  LEU B  19      10.507 -39.419  30.405  1.00  0.350          C  
ATOM  16279  CD1 LEU B  19       9.985 -38.075  29.817  1.00  0.350          C  
ATOM  16280  CD2 LEU B  19      12.028 -39.549  30.193  1.00  0.350          C  
ATOM  16281  H   LEU B  19       9.402 -39.597  34.398  1.00  0.300          H  
ATOM  16282  HA  LEU B  19       8.233 -38.560  32.011  1.00  0.300          H  
ATOM  16283 1HB  LEU B  19      10.686 -38.686  32.456  1.00  0.420          H  
ATOM  16284 2HB  LEU B  19      10.608 -40.440  32.332  1.00  0.420          H  
ATOM  16285  HG  LEU B  19      10.011 -40.241  29.889  1.00  0.420          H  
ATOM  16286 1HD1 LEU B  19      10.215 -38.011  28.759  1.00  0.420          H  
ATOM  16287 2HD1 LEU B  19       8.907 -38.001  29.944  1.00  0.420          H  
ATOM  16288 3HD1 LEU B  19      10.469 -37.246  30.332  1.00  0.420          H  
ATOM  16289 1HD2 LEU B  19      12.261 -39.517  29.132  1.00  0.420          H  
ATOM  16290 2HD2 LEU B  19      12.544 -38.737  30.705  1.00  0.420          H  
ATOM  16291 3HD2 LEU B  19      12.350 -40.494  30.598  1.00  0.420          H  
ATOM  16292  N   CYS B  20       8.076 -41.851  32.416  1.00  0.230          N  
ATOM  16293  CA  CYS B  20       7.397 -43.058  31.963  1.00  0.240          C  
ATOM  16294  C   CYS B  20       5.877 -42.933  32.082  1.00  0.240          C  
ATOM  16295  O   CYS B  20       5.151 -43.370  31.179  1.00  0.250          O  
ATOM  16296  CB  CYS B  20       7.845 -44.265  32.783  1.00  0.330          C  
ATOM  16297  SG  CYS B  20       9.545 -44.752  32.496  1.00  0.330          S  
ATOM  16298  H   CYS B  20       8.721 -41.919  33.208  1.00  0.280          H  
ATOM  16299  HA  CYS B  20       7.658 -43.225  30.919  1.00  0.290          H  
ATOM  16300 1HB  CYS B  20       7.733 -44.046  33.844  1.00  0.400          H  
ATOM  16301 2HB  CYS B  20       7.205 -45.114  32.552  1.00  0.400          H  
ATOM  16302  HG  CYS B  20      10.082 -43.709  33.176  1.00  0.400          H  
ATOM  16303  N   LEU B  21       5.385 -42.330  33.181  1.00  0.230          N  
ATOM  16304  CA  LEU B  21       3.947 -42.154  33.365  1.00  0.250          C  
ATOM  16305  C   LEU B  21       3.401 -41.245  32.282  1.00  0.240          C  
ATOM  16306  O   LEU B  21       2.346 -41.522  31.699  1.00  0.260          O  
ATOM  16307  CB  LEU B  21       3.638 -41.506  34.733  1.00  0.340          C  
ATOM  16308  CG  LEU B  21       3.892 -42.340  36.029  1.00  0.340          C  
ATOM  16309  CD1 LEU B  21       3.745 -41.407  37.246  1.00  0.340          C  
ATOM  16310  CD2 LEU B  21       2.915 -43.498  36.124  1.00  0.340          C  
ATOM  16311  H   LEU B  21       6.031 -42.031  33.917  1.00  0.280          H  
ATOM  16312  HA  LEU B  21       3.461 -43.121  33.283  1.00  0.300          H  
ATOM  16313 1HB  LEU B  21       4.248 -40.607  34.814  1.00  0.410          H  
ATOM  16314 2HB  LEU B  21       2.593 -41.201  34.735  1.00  0.410          H  
ATOM  16315  HG  LEU B  21       4.891 -42.731  36.016  1.00  0.410          H  
ATOM  16316 1HD1 LEU B  21       3.943 -41.961  38.154  1.00  0.410          H  
ATOM  16317 2HD1 LEU B  21       4.451 -40.606  37.163  1.00  0.410          H  
ATOM  16318 3HD1 LEU B  21       2.737 -40.997  37.283  1.00  0.410          H  
ATOM  16319 1HD2 LEU B  21       3.113 -44.058  37.037  1.00  0.410          H  
ATOM  16320 2HD2 LEU B  21       1.895 -43.117  36.146  1.00  0.410          H  
ATOM  16321 3HD2 LEU B  21       3.035 -44.159  35.270  1.00  0.410          H  
ATOM  16322  N   THR B  22       4.147 -40.184  31.973  1.00  0.210          N  
ATOM  16323  CA  THR B  22       3.728 -39.231  30.969  1.00  0.190          C  
ATOM  16324  C   THR B  22       3.680 -39.917  29.609  1.00  0.190          C  
ATOM  16325  O   THR B  22       2.710 -39.759  28.859  1.00  0.200          O  
ATOM  16326  CB  THR B  22       4.688 -38.029  30.920  1.00  0.270          C  
ATOM  16327  OG1 THR B  22       4.730 -37.387  32.210  1.00  0.270          O  
ATOM  16328  CG2 THR B  22       4.153 -37.026  29.908  1.00  0.270          C  
ATOM  16329  H   THR B  22       4.999 -39.992  32.505  1.00  0.250          H  
ATOM  16330  HA  THR B  22       2.729 -38.876  31.215  1.00  0.230          H  
ATOM  16331  HB  THR B  22       5.689 -38.356  30.639  1.00  0.330          H  
ATOM  16332  HG1 THR B  22       5.227 -37.961  32.844  1.00  0.330          H  
ATOM  16333 1HG2 THR B  22       4.813 -36.164  29.872  1.00  0.330          H  
ATOM  16334 2HG2 THR B  22       4.094 -37.480  28.927  1.00  0.330          H  
ATOM  16335 3HG2 THR B  22       3.157 -36.708  30.212  1.00  0.330          H  
ATOM  16336  N   GLY B  23       4.734 -40.683  29.289  1.00  0.190          N  
ATOM  16337  CA  GLY B  23       4.814 -41.409  28.033  1.00  0.190          C  
ATOM  16338  C   GLY B  23       3.675 -42.406  27.893  1.00  0.240          C  
ATOM  16339  O   GLY B  23       3.116 -42.565  26.803  1.00  0.260          O  
ATOM  16340  H   GLY B  23       5.529 -40.737  29.934  1.00  0.230          H  
ATOM  16341 1HA  GLY B  23       4.810 -40.715  27.197  1.00  0.230          H  
ATOM  16342 2HA  GLY B  23       5.760 -41.937  28.005  1.00  0.230          H  
ATOM  16343  N   THR B  24       3.325 -43.068  28.998  1.00  0.260          N  
ATOM  16344  CA  THR B  24       2.246 -44.036  29.018  1.00  0.310          C  
ATOM  16345  C   THR B  24       0.937 -43.339  28.677  1.00  0.310          C  
ATOM  16346  O   THR B  24       0.168 -43.802  27.829  1.00  0.350          O  
ATOM  16347  CB  THR B  24       2.159 -44.726  30.393  1.00  0.410          C  
ATOM  16348  OG1 THR B  24       3.387 -45.428  30.651  1.00  0.410          O  
ATOM  16349  CG2 THR B  24       1.019 -45.710  30.398  1.00  0.410          C  
ATOM  16350  H   THR B  24       3.878 -42.929  29.846  1.00  0.310          H  
ATOM  16351  HA  THR B  24       2.442 -44.797  28.274  1.00  0.370          H  
ATOM  16352  HB  THR B  24       2.005 -43.984  31.170  1.00  0.500          H  
ATOM  16353  HG1 THR B  24       4.110 -44.773  30.784  1.00  0.500          H  
ATOM  16354 1HG2 THR B  24       0.973 -46.199  31.368  1.00  0.500          H  
ATOM  16355 2HG2 THR B  24       0.083 -45.189  30.216  1.00  0.500          H  
ATOM  16356 3HG2 THR B  24       1.182 -46.454  29.619  1.00  0.500          H  
ATOM  16357  N   LEU B  25       0.681 -42.202  29.311  1.00  0.270          N  
ATOM  16358  CA  LEU B  25      -0.539 -41.486  29.013  1.00  0.250          C  
ATOM  16359  C   LEU B  25      -0.530 -41.041  27.549  1.00  0.240          C  
ATOM  16360  O   LEU B  25      -1.563 -41.121  26.873  1.00  0.270          O  
ATOM  16361  CB  LEU B  25      -0.683 -40.278  29.958  1.00  0.360          C  
ATOM  16362  CG  LEU B  25      -0.952 -40.604  31.490  1.00  0.360          C  
ATOM  16363  CD1 LEU B  25      -0.851 -39.308  32.318  1.00  0.360          C  
ATOM  16364  CD2 LEU B  25      -2.339 -41.239  31.673  1.00  0.360          C  
ATOM  16365  H   LEU B  25       1.327 -41.864  30.033  1.00  0.320          H  
ATOM  16366  HA  LEU B  25      -1.379 -42.158  29.147  1.00  0.300          H  
ATOM  16367 1HB  LEU B  25       0.245 -39.705  29.906  1.00  0.430          H  
ATOM  16368 2HB  LEU B  25      -1.493 -39.648  29.597  1.00  0.430          H  
ATOM  16369  HG  LEU B  25      -0.191 -41.296  31.848  1.00  0.430          H  
ATOM  16370 1HD1 LEU B  25      -1.017 -39.536  33.372  1.00  0.430          H  
ATOM  16371 2HD1 LEU B  25       0.145 -38.877  32.194  1.00  0.430          H  
ATOM  16372 3HD1 LEU B  25      -1.600 -38.595  31.979  1.00  0.430          H  
ATOM  16373 1HD2 LEU B  25      -2.495 -41.452  32.731  1.00  0.430          H  
ATOM  16374 2HD2 LEU B  25      -3.107 -40.547  31.326  1.00  0.430          H  
ATOM  16375 3HD2 LEU B  25      -2.411 -42.166  31.115  1.00  0.430          H  
ATOM  16376  N   ALA B  26       0.633 -40.606  27.037  1.00  0.210          N  
ATOM  16377  CA  ALA B  26       0.713 -40.181  25.650  1.00  0.220          C  
ATOM  16378  C   ALA B  26       0.351 -41.317  24.708  1.00  0.270          C  
ATOM  16379  O   ALA B  26      -0.452 -41.109  23.808  1.00  0.290          O  
ATOM  16380  CB  ALA B  26       2.106 -39.674  25.318  1.00  0.300          C  
ATOM  16381  H   ALA B  26       1.453 -40.521  27.644  1.00  0.250          H  
ATOM  16382  HA  ALA B  26      -0.001 -39.371  25.503  1.00  0.260          H  
ATOM  16383 1HB  ALA B  26       2.136 -39.347  24.293  1.00  0.360          H  
ATOM  16384 2HB  ALA B  26       2.345 -38.846  25.981  1.00  0.360          H  
ATOM  16385 3HB  ALA B  26       2.830 -40.469  25.457  1.00  0.360          H  
ATOM  16386  N   ILE B  27       0.823 -42.552  24.948  1.00  0.280          N  
ATOM  16387  CA  ILE B  27       0.446 -43.618  24.005  1.00  0.290          C  
ATOM  16388  C   ILE B  27      -1.040 -43.919  24.009  1.00  0.340          C  
ATOM  16389  O   ILE B  27      -1.579 -44.327  22.980  1.00  0.520          O  
ATOM  16390  CB  ILE B  27       1.238 -44.943  24.167  1.00  0.400          C  
ATOM  16391  CG1 ILE B  27       0.998 -45.589  25.564  1.00  0.400          C  
ATOM  16392  CG2 ILE B  27       2.704 -44.650  23.904  1.00  0.400          C  
ATOM  16393  CD1 ILE B  27       1.476 -47.012  25.746  1.00  0.400          C  
ATOM  16394  H   ILE B  27       1.499 -42.693  25.708  1.00  0.340          H  
ATOM  16395  HA  ILE B  27       0.675 -43.273  23.009  1.00  0.350          H  
ATOM  16396  HB  ILE B  27       0.886 -45.657  23.428  1.00  0.480          H  
ATOM  16397 1HG1 ILE B  27       1.515 -44.989  26.267  1.00  0.480          H  
ATOM  16398 2HG1 ILE B  27      -0.053 -45.583  25.802  1.00  0.480          H  
ATOM  16399 1HG2 ILE B  27       3.289 -45.561  23.964  1.00  0.480          H  
ATOM  16400 2HG2 ILE B  27       2.803 -44.230  22.905  1.00  0.480          H  
ATOM  16401 3HG2 ILE B  27       3.077 -43.934  24.633  1.00  0.480          H  
ATOM  16402 1HD1 ILE B  27       1.265 -47.324  26.771  1.00  0.480          H  
ATOM  16403 2HD1 ILE B  27       0.942 -47.659  25.051  1.00  0.480          H  
ATOM  16404 3HD1 ILE B  27       2.535 -47.091  25.563  1.00  0.480          H  
ATOM  16405  N   PHE B  28      -1.715 -43.699  25.135  1.00  0.280          N  
ATOM  16406  CA  PHE B  28      -3.149 -43.920  25.161  1.00  0.310          C  
ATOM  16407  C   PHE B  28      -3.914 -42.800  24.448  1.00  0.340          C  
ATOM  16408  O   PHE B  28      -5.007 -43.034  23.925  1.00  0.580          O  
ATOM  16409  CB  PHE B  28      -3.651 -44.118  26.588  1.00  0.420          C  
ATOM  16410  CG  PHE B  28      -3.280 -45.472  27.137  1.00  0.420          C  
ATOM  16411  CD1 PHE B  28      -2.334 -45.617  28.134  1.00  0.420          C  
ATOM  16412  CD2 PHE B  28      -3.873 -46.620  26.621  1.00  0.420          C  
ATOM  16413  CE1 PHE B  28      -1.994 -46.870  28.605  1.00  0.420          C  
ATOM  16414  CE2 PHE B  28      -3.530 -47.867  27.092  1.00  0.420          C  
ATOM  16415  CZ  PHE B  28      -2.589 -47.990  28.084  1.00  0.420          C  
ATOM  16416  H   PHE B  28      -1.209 -43.415  25.984  1.00  0.340          H  
ATOM  16417  HA  PHE B  28      -3.347 -44.842  24.619  1.00  0.370          H  
ATOM  16418 1HB  PHE B  28      -3.213 -43.349  27.232  1.00  0.510          H  
ATOM  16419 2HB  PHE B  28      -4.732 -44.007  26.620  1.00  0.510          H  
ATOM  16420  HD1 PHE B  28      -1.861 -44.734  28.549  1.00  0.510          H  
ATOM  16421  HD2 PHE B  28      -4.621 -46.526  25.829  1.00  0.510          H  
ATOM  16422  HE1 PHE B  28      -1.255 -46.977  29.388  1.00  0.510          H  
ATOM  16423  HE2 PHE B  28      -4.004 -48.758  26.678  1.00  0.510          H  
ATOM  16424  HZ  PHE B  28      -2.316 -48.975  28.458  1.00  0.510          H  
ATOM  16425  N   SER B  29      -3.349 -41.585  24.431  1.00  0.240          N  
ATOM  16426  CA  SER B  29      -3.981 -40.439  23.772  1.00  0.250          C  
ATOM  16427  C   SER B  29      -3.583 -40.261  22.288  1.00  0.250          C  
ATOM  16428  O   SER B  29      -4.358 -39.719  21.497  1.00  0.270          O  
ATOM  16429  CB  SER B  29      -3.650 -39.166  24.532  1.00  0.350          C  
ATOM  16430  OG  SER B  29      -4.219 -39.164  25.819  1.00  0.350          O  
ATOM  16431  H   SER B  29      -2.473 -41.440  24.943  1.00  0.290          H  
ATOM  16432  HA  SER B  29      -5.059 -40.588  23.813  1.00  0.300          H  
ATOM  16433 1HB  SER B  29      -2.563 -39.078  24.615  1.00  0.420          H  
ATOM  16434 2HB  SER B  29      -4.009 -38.310  23.974  1.00  0.420          H  
ATOM  16435  HG  SER B  29      -3.905 -38.365  26.246  1.00  0.420          H  
ATOM  16436  N   LEU B  30      -2.381 -40.699  21.918  1.00  0.220          N  
ATOM  16437  CA  LEU B  30      -1.847 -40.581  20.562  1.00  0.220          C  
ATOM  16438  C   LEU B  30      -2.668 -41.316  19.492  1.00  0.220          C  
ATOM  16439  O   LEU B  30      -3.041 -42.472  19.690  1.00  0.240          O  
ATOM  16440  CB  LEU B  30      -0.400 -41.133  20.520  1.00  0.310          C  
ATOM  16441  CG  LEU B  30       0.758 -40.225  21.091  1.00  0.310          C  
ATOM  16442  CD1 LEU B  30       2.061 -41.017  21.346  1.00  0.310          C  
ATOM  16443  CD2 LEU B  30       1.088 -39.196  20.023  1.00  0.310          C  
ATOM  16444  H   LEU B  30      -1.789 -41.104  22.637  1.00  0.260          H  
ATOM  16445  HA  LEU B  30      -1.816 -39.523  20.358  1.00  0.260          H  
ATOM  16446 1HB  LEU B  30      -0.383 -42.074  21.072  1.00  0.370          H  
ATOM  16447 2HB  LEU B  30      -0.177 -41.344  19.485  1.00  0.370          H  
ATOM  16448  HG  LEU B  30       0.446 -39.751  22.008  1.00  0.370          H  
ATOM  16449 1HD1 LEU B  30       2.830 -40.329  21.703  1.00  0.370          H  
ATOM  16450 2HD1 LEU B  30       1.904 -41.770  22.084  1.00  0.370          H  
ATOM  16451 3HD1 LEU B  30       2.399 -41.474  20.437  1.00  0.370          H  
ATOM  16452 1HD2 LEU B  30       1.889 -38.572  20.358  1.00  0.370          H  
ATOM  16453 2HD2 LEU B  30       1.408 -39.710  19.116  1.00  0.370          H  
ATOM  16454 3HD2 LEU B  30       0.232 -38.582  19.791  1.00  0.370          H  
ATOM  16455  N   PRO B  31      -2.967 -40.676  18.339  1.00  0.210          N  
ATOM  16456  CA  PRO B  31      -3.656 -41.272  17.213  1.00  0.220          C  
ATOM  16457  C   PRO B  31      -2.691 -42.231  16.553  1.00  0.220          C  
ATOM  16458  O   PRO B  31      -1.478 -41.981  16.592  1.00  0.220          O  
ATOM  16459  CB  PRO B  31      -3.994 -40.066  16.334  1.00  0.330          C  
ATOM  16460  CG  PRO B  31      -2.918 -39.051  16.652  1.00  0.330          C  
ATOM  16461  CD  PRO B  31      -2.584 -39.264  18.125  1.00  0.330          C  
ATOM  16462  HA  PRO B  31      -4.560 -41.793  17.564  1.00  0.260          H  
ATOM  16463 1HB  PRO B  31      -3.997 -40.367  15.276  1.00  0.400          H  
ATOM  16464 2HB  PRO B  31      -5.006 -39.704  16.567  1.00  0.400          H  
ATOM  16465 1HG  PRO B  31      -2.055 -39.213  16.005  1.00  0.400          H  
ATOM  16466 2HG  PRO B  31      -3.283 -38.033  16.441  1.00  0.400          H  
ATOM  16467 1HD  PRO B  31      -1.501 -39.128  18.239  1.00  0.400          H  
ATOM  16468 2HD  PRO B  31      -3.180 -38.591  18.768  1.00  0.400          H  
ATOM  16469  N   VAL B  32      -3.209 -43.259  15.886  1.00  0.230          N  
ATOM  16470  CA  VAL B  32      -2.331 -44.193  15.202  1.00  0.250          C  
ATOM  16471  C   VAL B  32      -2.739 -44.297  13.721  1.00  0.250          C  
ATOM  16472  O   VAL B  32      -3.929 -44.321  13.400  1.00  0.270          O  
ATOM  16473  CB  VAL B  32      -2.382 -45.577  15.892  1.00  0.340          C  
ATOM  16474  CG1 VAL B  32      -1.379 -46.523  15.228  1.00  0.340          C  
ATOM  16475  CG2 VAL B  32      -2.137 -45.447  17.405  1.00  0.340          C  
ATOM  16476  H   VAL B  32      -4.211 -43.407  15.875  1.00  0.280          H  
ATOM  16477  HA  VAL B  32      -1.318 -43.818  15.260  1.00  0.300          H  
ATOM  16478  HB  VAL B  32      -3.357 -45.994  15.745  1.00  0.410          H  
ATOM  16479 1HG1 VAL B  32      -1.443 -47.500  15.700  1.00  0.410          H  
ATOM  16480 2HG1 VAL B  32      -1.586 -46.626  14.173  1.00  0.410          H  
ATOM  16481 3HG1 VAL B  32      -0.370 -46.126  15.355  1.00  0.410          H  
ATOM  16482 1HG2 VAL B  32      -2.202 -46.430  17.863  1.00  0.410          H  
ATOM  16483 2HG2 VAL B  32      -1.183 -45.037  17.601  1.00  0.410          H  
ATOM  16484 3HG2 VAL B  32      -2.890 -44.799  17.851  1.00  0.410          H  
ATOM  16485  N   GLU B  33      -1.747 -44.326  12.835  1.00  0.240          N  
ATOM  16486  CA  GLU B  33      -1.953 -44.407  11.382  1.00  0.260          C  
ATOM  16487  C   GLU B  33      -0.777 -45.095  10.685  1.00  0.220          C  
ATOM  16488  O   GLU B  33       0.251 -45.302  11.293  1.00  0.230          O  
ATOM  16489  CB  GLU B  33      -2.188 -43.002  10.851  1.00  0.360          C  
ATOM  16490  CG  GLU B  33      -1.035 -42.038  11.093  1.00  0.360          C  
ATOM  16491  CD  GLU B  33      -1.406 -40.665  10.714  1.00  0.360          C  
ATOM  16492  OE1 GLU B  33      -2.539 -40.481  10.348  1.00  0.360          O  
ATOM  16493  OE2 GLU B  33      -0.586 -39.776  10.800  1.00  0.360          O  
ATOM  16494  H   GLU B  33      -0.797 -44.273  13.215  1.00  0.290          H  
ATOM  16495  HA  GLU B  33      -2.849 -45.001  11.195  1.00  0.310          H  
ATOM  16496 1HB  GLU B  33      -2.364 -43.043   9.776  1.00  0.430          H  
ATOM  16497 2HB  GLU B  33      -3.081 -42.586  11.314  1.00  0.430          H  
ATOM  16498 1HG  GLU B  33      -0.748 -42.061  12.145  1.00  0.430          H  
ATOM  16499 2HG  GLU B  33      -0.177 -42.354  10.498  1.00  0.430          H  
ATOM  16500  N   GLN B  34      -0.906 -45.501   9.420  1.00  0.200          N  
ATOM  16501  CA  GLN B  34       0.252 -46.162   8.791  1.00  0.210          C  
ATOM  16502  C   GLN B  34       1.384 -45.183   8.501  1.00  0.210          C  
ATOM  16503  O   GLN B  34       2.524 -45.405   8.906  1.00  0.220          O  
ATOM  16504  CB  GLN B  34      -0.153 -46.829   7.482  1.00  0.290          C  
ATOM  16505  CG  GLN B  34       0.921 -47.695   6.826  1.00  0.290          C  
ATOM  16506  CD  GLN B  34       1.294 -48.916   7.615  1.00  0.290          C  
ATOM  16507  OE1 GLN B  34       0.501 -49.447   8.392  1.00  0.290          O  
ATOM  16508  NE2 GLN B  34       2.507 -49.392   7.396  1.00  0.290          N  
ATOM  16509  H   GLN B  34      -1.770 -45.351   8.915  1.00  0.240          H  
ATOM  16510  HA  GLN B  34       0.627 -46.922   9.476  1.00  0.250          H  
ATOM  16511 1HB  GLN B  34      -1.014 -47.406   7.641  1.00  0.350          H  
ATOM  16512 2HB  GLN B  34      -0.421 -46.061   6.760  1.00  0.350          H  
ATOM  16513 1HG  GLN B  34       0.590 -48.002   5.834  1.00  0.350          H  
ATOM  16514 2HG  GLN B  34       1.820 -47.112   6.758  1.00  0.350          H  
ATOM  16515 1HE2 GLN B  34       2.823 -50.213   7.862  1.00  0.350          H  
ATOM  16516 2HE2 GLN B  34       3.121 -48.949   6.738  1.00  0.350          H  
ATOM  16517  N   TYR B  35       1.059 -44.093   7.813  1.00  0.210          N  
ATOM  16518  CA  TYR B  35       2.003 -43.036   7.460  1.00  0.220          C  
ATOM  16519  C   TYR B  35       1.305 -41.703   7.695  1.00  0.240          C  
ATOM  16520  O   TYR B  35       0.078 -41.670   7.643  1.00  0.280          O  
ATOM  16521  CB  TYR B  35       2.470 -43.094   5.983  1.00  0.300          C  
ATOM  16522  CG  TYR B  35       3.286 -44.297   5.546  1.00  0.300          C  
ATOM  16523  CD1 TYR B  35       2.701 -45.367   4.893  1.00  0.300          C  
ATOM  16524  CD2 TYR B  35       4.638 -44.306   5.798  1.00  0.300          C  
ATOM  16525  CE1 TYR B  35       3.480 -46.445   4.494  1.00  0.300          C  
ATOM  16526  CE2 TYR B  35       5.411 -45.367   5.412  1.00  0.300          C  
ATOM  16527  CZ  TYR B  35       4.844 -46.440   4.762  1.00  0.300          C  
ATOM  16528  OH  TYR B  35       5.644 -47.511   4.383  1.00  0.300          O  
ATOM  16529  H   TYR B  35       0.098 -43.979   7.527  1.00  0.250          H  
ATOM  16530  HA  TYR B  35       2.866 -43.133   8.107  1.00  0.260          H  
ATOM  16531 1HB  TYR B  35       1.583 -43.062   5.349  1.00  0.360          H  
ATOM  16532 2HB  TYR B  35       3.038 -42.205   5.737  1.00  0.360          H  
ATOM  16533  HD1 TYR B  35       1.631 -45.361   4.689  1.00  0.360          H  
ATOM  16534  HD2 TYR B  35       5.094 -43.468   6.311  1.00  0.360          H  
ATOM  16535  HE1 TYR B  35       3.021 -47.287   3.978  1.00  0.360          H  
ATOM  16536  HE2 TYR B  35       6.476 -45.368   5.621  1.00  0.360          H  
ATOM  16537  HH  TYR B  35       5.113 -48.163   3.905  1.00  0.360          H  
ATOM  16538  N   PRO B  36       2.031 -40.592   7.920  1.00  0.260          N  
ATOM  16539  CA  PRO B  36       1.487 -39.247   7.989  1.00  0.320          C  
ATOM  16540  C   PRO B  36       0.798 -38.948   6.669  1.00  0.310          C  
ATOM  16541  O   PRO B  36       1.234 -39.459   5.639  1.00  0.340          O  
ATOM  16542  CB  PRO B  36       2.749 -38.377   8.140  1.00  0.480          C  
ATOM  16543  CG  PRO B  36       3.791 -39.296   8.750  1.00  0.480          C  
ATOM  16544  CD  PRO B  36       3.493 -40.666   8.172  1.00  0.480          C  
ATOM  16545  HA  PRO B  36       0.795 -39.156   8.841  1.00  0.380          H  
ATOM  16546 1HB  PRO B  36       3.046 -37.983   7.153  1.00  0.580          H  
ATOM  16547 2HB  PRO B  36       2.529 -37.509   8.778  1.00  0.580          H  
ATOM  16548 1HG  PRO B  36       4.809 -38.938   8.493  1.00  0.580          H  
ATOM  16549 2HG  PRO B  36       3.721 -39.272   9.851  1.00  0.580          H  
ATOM  16550 1HD  PRO B  36       4.044 -40.824   7.251  1.00  0.580          H  
ATOM  16551 2HD  PRO B  36       3.741 -41.398   8.945  1.00  0.580          H  
ATOM  16552  N   ASP B  37      -0.271 -38.154   6.667  1.00  0.340          N  
ATOM  16553  CA  ASP B  37      -0.874 -37.838   5.370  1.00  0.380          C  
ATOM  16554  C   ASP B  37       0.110 -37.146   4.468  1.00  0.350          C  
ATOM  16555  O   ASP B  37       0.666 -36.109   4.836  1.00  0.530          O  
ATOM  16556  CB  ASP B  37      -2.098 -36.923   5.460  1.00  0.520          C  
ATOM  16557  CG  ASP B  37      -3.374 -37.577   5.884  1.00  0.520          C  
ATOM  16558  OD1 ASP B  37      -3.442 -38.774   5.911  1.00  0.520          O  
ATOM  16559  OD2 ASP B  37      -4.306 -36.857   6.133  1.00  0.520          O  
ATOM  16560  H   ASP B  37      -0.634 -37.781   7.535  1.00  0.410          H  
ATOM  16561  HA  ASP B  37      -1.174 -38.773   4.896  1.00  0.460          H  
ATOM  16562 1HB  ASP B  37      -1.883 -36.115   6.159  1.00  0.620          H  
ATOM  16563 2HB  ASP B  37      -2.258 -36.459   4.482  1.00  0.620          H  
ATOM  16564  N   LEU B  38       0.320 -37.701   3.276  1.00  0.310          N  
ATOM  16565  CA  LEU B  38       1.242 -37.055   2.360  1.00  0.290          C  
ATOM  16566  C   LEU B  38       0.486 -36.396   1.223  1.00  0.280          C  
ATOM  16567  O   LEU B  38       0.939 -35.417   0.635  1.00  0.390          O  
ATOM  16568  CB  LEU B  38       2.201 -38.046   1.705  1.00  0.410          C  
ATOM  16569  CG  LEU B  38       3.014 -38.950   2.600  1.00  0.410          C  
ATOM  16570  CD1 LEU B  38       3.957 -39.743   1.673  1.00  0.410          C  
ATOM  16571  CD2 LEU B  38       3.694 -38.181   3.682  1.00  0.410          C  
ATOM  16572  H   LEU B  38      -0.130 -38.573   3.049  1.00  0.370          H  
ATOM  16573  HA  LEU B  38       1.798 -36.281   2.886  1.00  0.350          H  
ATOM  16574 1HB  LEU B  38       1.633 -38.678   1.030  1.00  0.500          H  
ATOM  16575 2HB  LEU B  38       2.910 -37.481   1.120  1.00  0.500          H  
ATOM  16576  HG  LEU B  38       2.347 -39.670   3.079  1.00  0.500          H  
ATOM  16577 1HD1 LEU B  38       4.533 -40.446   2.220  1.00  0.500          H  
ATOM  16578 2HD1 LEU B  38       3.381 -40.262   0.950  1.00  0.500          H  
ATOM  16579 3HD1 LEU B  38       4.630 -39.048   1.164  1.00  0.500          H  
ATOM  16580 1HD2 LEU B  38       4.243 -38.837   4.314  1.00  0.500          H  
ATOM  16581 2HD2 LEU B  38       4.346 -37.478   3.243  1.00  0.500          H  
ATOM  16582 3HD2 LEU B  38       2.964 -37.667   4.295  1.00  0.500          H  
ATOM  16583  N   ALA B  39      -0.643 -36.995   0.861  1.00  0.310          N  
ATOM  16584  CA  ALA B  39      -1.383 -36.552  -0.303  1.00  0.310          C  
ATOM  16585  C   ALA B  39      -1.900 -35.118  -0.135  1.00  0.320          C  
ATOM  16586  O   ALA B  39      -2.327 -34.748   0.961  1.00  0.380          O  
ATOM  16587  CB  ALA B  39      -2.556 -37.479  -0.563  1.00  0.430          C  
ATOM  16588  H   ALA B  39      -0.979 -37.773   1.400  1.00  0.370          H  
ATOM  16589  HA  ALA B  39      -0.717 -36.630  -1.146  1.00  0.370          H  
ATOM  16590 1HB  ALA B  39      -3.082 -37.155  -1.463  1.00  0.520          H  
ATOM  16591 2HB  ALA B  39      -2.195 -38.496  -0.697  1.00  0.520          H  
ATOM  16592 3HB  ALA B  39      -3.238 -37.443   0.286  1.00  0.520          H  
ATOM  16593  N   PRO B  40      -1.869 -34.287  -1.190  1.00  0.360          N  
ATOM  16594  CA  PRO B  40      -2.475 -32.977  -1.231  1.00  0.350          C  
ATOM  16595  C   PRO B  40      -3.983 -33.165  -1.044  1.00  0.340          C  
ATOM  16596  O   PRO B  40      -4.504 -34.213  -1.435  1.00  0.400          O  
ATOM  16597  CB  PRO B  40      -2.108 -32.485  -2.636  1.00  0.520          C  
ATOM  16598  CG  PRO B  40      -0.888 -33.282  -3.032  1.00  0.520          C  
ATOM  16599  CD  PRO B  40      -1.056 -34.615  -2.383  1.00  0.520          C  
ATOM  16600  HA  PRO B  40      -2.024 -32.368  -0.445  1.00  0.420          H  
ATOM  16601 1HB  PRO B  40      -2.968 -32.588  -3.322  1.00  0.630          H  
ATOM  16602 2HB  PRO B  40      -1.868 -31.428  -2.592  1.00  0.630          H  
ATOM  16603 1HG  PRO B  40      -0.831 -33.362  -4.126  1.00  0.630          H  
ATOM  16604 2HG  PRO B  40       0.029 -32.767  -2.707  1.00  0.630          H  
ATOM  16605 1HD  PRO B  40      -1.574 -35.331  -3.040  1.00  0.630          H  
ATOM  16606 2HD  PRO B  40      -0.035 -34.928  -2.106  1.00  0.630          H  
ATOM  16607  N   PRO B  41      -4.704 -32.218  -0.435  1.00  0.290          N  
ATOM  16608  CA  PRO B  41      -6.137 -32.263  -0.293  1.00  0.350          C  
ATOM  16609  C   PRO B  41      -6.778 -32.055  -1.649  1.00  0.350          C  
ATOM  16610  O   PRO B  41      -6.269 -31.288  -2.471  1.00  0.660          O  
ATOM  16611  CB  PRO B  41      -6.410 -31.112   0.680  1.00  0.520          C  
ATOM  16612  CG  PRO B  41      -5.244 -30.170   0.487  1.00  0.520          C  
ATOM  16613  CD  PRO B  41      -4.066 -31.051   0.146  1.00  0.520          C  
ATOM  16614  HA  PRO B  41      -6.430 -33.233   0.136  1.00  0.420          H  
ATOM  16615 1HB  PRO B  41      -7.381 -30.642   0.449  1.00  0.630          H  
ATOM  16616 2HB  PRO B  41      -6.472 -31.490   1.707  1.00  0.630          H  
ATOM  16617 1HG  PRO B  41      -5.447 -29.451  -0.288  1.00  0.630          H  
ATOM  16618 2HG  PRO B  41      -5.080 -29.596   1.405  1.00  0.630          H  
ATOM  16619 1HD  PRO B  41      -3.442 -30.533  -0.595  1.00  0.630          H  
ATOM  16620 2HD  PRO B  41      -3.517 -31.328   1.055  1.00  0.630          H  
ATOM  16621  N   ASN B  42      -7.927 -32.666  -1.842  1.00  0.300          N  
ATOM  16622  CA  ASN B  42      -8.679 -32.492  -3.062  1.00  0.230          C  
ATOM  16623  C   ASN B  42     -10.111 -32.182  -2.712  1.00  0.220          C  
ATOM  16624  O   ASN B  42     -10.630 -32.670  -1.707  1.00  0.250          O  
ATOM  16625  CB  ASN B  42      -8.621 -33.746  -3.918  1.00  0.350          C  
ATOM  16626  CG  ASN B  42      -7.252 -34.071  -4.435  1.00  0.350          C  
ATOM  16627  OD1 ASN B  42      -6.763 -33.486  -5.400  1.00  0.350          O  
ATOM  16628  ND2 ASN B  42      -6.611 -35.006  -3.790  1.00  0.350          N  
ATOM  16629  H   ASN B  42      -8.290 -33.283  -1.129  1.00  0.360          H  
ATOM  16630  HA  ASN B  42      -8.277 -31.647  -3.615  1.00  0.280          H  
ATOM  16631 1HB  ASN B  42      -8.972 -34.588  -3.326  1.00  0.420          H  
ATOM  16632 2HB  ASN B  42      -9.302 -33.635  -4.762  1.00  0.420          H  
ATOM  16633 1HD2 ASN B  42      -5.681 -35.263  -4.063  1.00  0.420          H  
ATOM  16634 2HD2 ASN B  42      -7.046 -35.454  -3.011  1.00  0.420          H  
ATOM  16635  N   VAL B  43     -10.740 -31.389  -3.555  1.00  0.220          N  
ATOM  16636  CA  VAL B  43     -12.150 -31.079  -3.430  1.00  0.220          C  
ATOM  16637  C   VAL B  43     -12.862 -31.576  -4.667  1.00  0.200          C  
ATOM  16638  O   VAL B  43     -12.469 -31.274  -5.795  1.00  0.200          O  
ATOM  16639  CB  VAL B  43     -12.393 -29.565  -3.244  1.00  0.310          C  
ATOM  16640  CG1 VAL B  43     -13.855 -29.290  -3.171  1.00  0.310          C  
ATOM  16641  CG2 VAL B  43     -11.726 -29.087  -1.978  1.00  0.310          C  
ATOM  16642  H   VAL B  43     -10.198 -30.999  -4.332  1.00  0.260          H  
ATOM  16643  HA  VAL B  43     -12.556 -31.602  -2.563  1.00  0.260          H  
ATOM  16644  HB  VAL B  43     -12.005 -29.032  -4.089  1.00  0.370          H  
ATOM  16645 1HG1 VAL B  43     -14.021 -28.234  -3.033  1.00  0.370          H  
ATOM  16646 2HG1 VAL B  43     -14.341 -29.609  -4.090  1.00  0.370          H  
ATOM  16647 3HG1 VAL B  43     -14.270 -29.835  -2.332  1.00  0.370          H  
ATOM  16648 1HG2 VAL B  43     -11.908 -28.027  -1.863  1.00  0.370          H  
ATOM  16649 2HG2 VAL B  43     -12.137 -29.626  -1.125  1.00  0.370          H  
ATOM  16650 3HG2 VAL B  43     -10.656 -29.268  -2.032  1.00  0.370          H  
ATOM  16651  N   ARG B  44     -13.900 -32.366  -4.471  1.00  0.190          N  
ATOM  16652  CA  ARG B  44     -14.606 -32.903  -5.618  1.00  0.180          C  
ATOM  16653  C   ARG B  44     -16.039 -32.444  -5.686  1.00  0.170          C  
ATOM  16654  O   ARG B  44     -16.758 -32.434  -4.688  1.00  0.190          O  
ATOM  16655  CB  ARG B  44     -14.528 -34.414  -5.621  1.00  0.260          C  
ATOM  16656  CG  ARG B  44     -13.124 -34.896  -5.807  1.00  0.260          C  
ATOM  16657  CD  ARG B  44     -12.987 -36.352  -5.862  1.00  0.260          C  
ATOM  16658  NE  ARG B  44     -11.609 -36.698  -6.144  1.00  0.260          N  
ATOM  16659  CZ  ARG B  44     -10.636 -36.807  -5.216  1.00  0.260          C  
ATOM  16660  NH1 ARG B  44     -10.905 -36.614  -3.937  1.00  0.260          N  
ATOM  16661  NH2 ARG B  44      -9.417 -37.095  -5.605  1.00  0.260          N  
ATOM  16662  H   ARG B  44     -14.184 -32.579  -3.510  1.00  0.230          H  
ATOM  16663  HA  ARG B  44     -14.109 -32.557  -6.517  1.00  0.220          H  
ATOM  16664 1HB  ARG B  44     -14.912 -34.809  -4.680  1.00  0.310          H  
ATOM  16665 2HB  ARG B  44     -15.139 -34.812  -6.433  1.00  0.310          H  
ATOM  16666 1HG  ARG B  44     -12.757 -34.496  -6.742  1.00  0.310          H  
ATOM  16667 2HG  ARG B  44     -12.505 -34.520  -4.995  1.00  0.310          H  
ATOM  16668 1HD  ARG B  44     -13.290 -36.810  -4.923  1.00  0.310          H  
ATOM  16669 2HD  ARG B  44     -13.605 -36.738  -6.673  1.00  0.310          H  
ATOM  16670  HE  ARG B  44     -11.355 -36.846  -7.117  1.00  0.310          H  
ATOM  16671 1HH1 ARG B  44     -11.834 -36.385  -3.631  1.00  0.310          H  
ATOM  16672 2HH1 ARG B  44     -10.182 -36.671  -3.208  1.00  0.310          H  
ATOM  16673 1HH2 ARG B  44      -9.237 -37.229  -6.592  1.00  0.310          H  
ATOM  16674 2HH2 ARG B  44      -8.683 -37.179  -4.919  1.00  0.310          H  
ATOM  16675  N   VAL B  45     -16.451 -32.067  -6.888  1.00  0.160          N  
ATOM  16676  CA  VAL B  45     -17.802 -31.606  -7.137  1.00  0.150          C  
ATOM  16677  C   VAL B  45     -18.538 -32.598  -8.022  1.00  0.140          C  
ATOM  16678  O   VAL B  45     -18.119 -32.868  -9.149  1.00  0.150          O  
ATOM  16679  CB  VAL B  45     -17.761 -30.248  -7.850  1.00  0.210          C  
ATOM  16680  CG1 VAL B  45     -19.199 -29.741  -8.100  1.00  0.210          C  
ATOM  16681  CG2 VAL B  45     -16.889 -29.284  -7.034  1.00  0.210          C  
ATOM  16682  H   VAL B  45     -15.765 -32.085  -7.647  1.00  0.190          H  
ATOM  16683  HA  VAL B  45     -18.333 -31.512  -6.191  1.00  0.180          H  
ATOM  16684  HB  VAL B  45     -17.321 -30.377  -8.819  1.00  0.260          H  
ATOM  16685 1HG1 VAL B  45     -19.163 -28.806  -8.630  1.00  0.260          H  
ATOM  16686 2HG1 VAL B  45     -19.758 -30.458  -8.701  1.00  0.260          H  
ATOM  16687 3HG1 VAL B  45     -19.705 -29.601  -7.143  1.00  0.260          H  
ATOM  16688 1HG2 VAL B  45     -16.826 -28.325  -7.532  1.00  0.260          H  
ATOM  16689 2HG2 VAL B  45     -17.322 -29.162  -6.052  1.00  0.260          H  
ATOM  16690 3HG2 VAL B  45     -15.882 -29.690  -6.931  1.00  0.260          H  
ATOM  16691  N   THR B  46     -19.652 -33.124  -7.527  1.00  0.130          N  
ATOM  16692  CA  THR B  46     -20.427 -34.106  -8.291  1.00  0.140          C  
ATOM  16693  C   THR B  46     -21.820 -33.602  -8.646  1.00  0.120          C  
ATOM  16694  O   THR B  46     -22.567 -33.085  -7.802  1.00  0.130          O  
ATOM  16695  CB  THR B  46     -20.544 -35.466  -7.555  1.00  0.190          C  
ATOM  16696  OG1 THR B  46     -19.235 -36.014  -7.347  1.00  0.190          O  
ATOM  16697  CG2 THR B  46     -21.357 -36.469  -8.415  1.00  0.190          C  
ATOM  16698  H   THR B  46     -19.939 -32.844  -6.584  1.00  0.160          H  
ATOM  16699  HA  THR B  46     -19.908 -34.297  -9.230  1.00  0.170          H  
ATOM  16700  HB  THR B  46     -21.032 -35.326  -6.591  1.00  0.230          H  
ATOM  16701  HG1 THR B  46     -18.776 -35.482  -6.697  1.00  0.230          H  
ATOM  16702 1HG2 THR B  46     -21.412 -37.421  -7.894  1.00  0.230          H  
ATOM  16703 2HG2 THR B  46     -22.368 -36.108  -8.585  1.00  0.230          H  
ATOM  16704 3HG2 THR B  46     -20.856 -36.611  -9.378  1.00  0.230          H  
ATOM  16705  N   ALA B  47     -22.183 -33.802  -9.912  1.00  0.130          N  
ATOM  16706  CA  ALA B  47     -23.477 -33.382 -10.445  1.00  0.120          C  
ATOM  16707  C   ALA B  47     -24.043 -34.441 -11.389  1.00  0.110          C  
ATOM  16708  O   ALA B  47     -23.294 -35.247 -11.949  1.00  0.110          O  
ATOM  16709  CB  ALA B  47     -23.321 -32.060 -11.193  1.00  0.170          C  
ATOM  16710  H   ALA B  47     -21.491 -34.244 -10.532  1.00  0.160          H  
ATOM  16711  HA  ALA B  47     -24.173 -33.256  -9.613  1.00  0.140          H  
ATOM  16712 1HB  ALA B  47     -24.287 -31.741 -11.578  1.00  0.210          H  
ATOM  16713 2HB  ALA B  47     -22.931 -31.304 -10.520  1.00  0.210          H  
ATOM  16714 3HB  ALA B  47     -22.627 -32.198 -12.020  1.00  0.210          H  
ATOM  16715  N   ASN B  48     -25.369 -34.452 -11.547  1.00  0.110          N  
ATOM  16716  CA  ASN B  48     -26.015 -35.397 -12.451  1.00  0.120          C  
ATOM  16717  C   ASN B  48     -27.131 -34.762 -13.267  1.00  0.140          C  
ATOM  16718  O   ASN B  48     -27.907 -33.963 -12.750  1.00  0.180          O  
ATOM  16719  CB  ASN B  48     -26.595 -36.575 -11.680  1.00  0.160          C  
ATOM  16720  CG  ASN B  48     -25.566 -37.491 -11.034  1.00  0.160          C  
ATOM  16721  OD1 ASN B  48     -24.974 -38.364 -11.684  1.00  0.160          O  
ATOM  16722  ND2 ASN B  48     -25.367 -37.318  -9.754  1.00  0.160          N  
ATOM  16723  H   ASN B  48     -25.940 -33.792 -11.036  1.00  0.130          H  
ATOM  16724  HA  ASN B  48     -25.266 -35.762 -13.144  1.00  0.140          H  
ATOM  16725 1HB  ASN B  48     -27.260 -36.199 -10.903  1.00  0.200          H  
ATOM  16726 2HB  ASN B  48     -27.204 -37.170 -12.364  1.00  0.200          H  
ATOM  16727 1HD2 ASN B  48     -24.723 -37.906  -9.265  1.00  0.200          H  
ATOM  16728 2HD2 ASN B  48     -25.874 -36.608  -9.262  1.00  0.200          H  
ATOM  16729  N   TYR B  49     -27.194 -35.133 -14.544  1.00  0.140          N  
ATOM  16730  CA  TYR B  49     -28.238 -34.692 -15.459  1.00  0.160          C  
ATOM  16731  C   TYR B  49     -28.815 -35.945 -16.127  1.00  0.160          C  
ATOM  16732  O   TYR B  49     -28.276 -36.383 -17.146  1.00  0.160          O  
ATOM  16733  CB  TYR B  49     -27.618 -33.766 -16.507  1.00  0.220          C  
ATOM  16734  CG  TYR B  49     -28.546 -32.988 -17.427  1.00  0.220          C  
ATOM  16735  CD1 TYR B  49     -29.918 -33.215 -17.487  1.00  0.220          C  
ATOM  16736  CD2 TYR B  49     -27.979 -32.016 -18.237  1.00  0.220          C  
ATOM  16737  CE1 TYR B  49     -30.685 -32.482 -18.350  1.00  0.220          C  
ATOM  16738  CE2 TYR B  49     -28.761 -31.288 -19.093  1.00  0.220          C  
ATOM  16739  CZ  TYR B  49     -30.108 -31.519 -19.152  1.00  0.220          C  
ATOM  16740  OH  TYR B  49     -30.899 -30.802 -20.016  1.00  0.220          O  
ATOM  16741  H   TYR B  49     -26.464 -35.771 -14.880  1.00  0.170          H  
ATOM  16742  HA  TYR B  49     -29.003 -34.147 -14.912  1.00  0.190          H  
ATOM  16743 1HB  TYR B  49     -26.932 -33.077 -16.037  1.00  0.260          H  
ATOM  16744 2HB  TYR B  49     -27.022 -34.377 -17.141  1.00  0.260          H  
ATOM  16745  HD1 TYR B  49     -30.403 -33.961 -16.877  1.00  0.260          H  
ATOM  16746  HD2 TYR B  49     -26.905 -31.830 -18.196  1.00  0.260          H  
ATOM  16747  HE1 TYR B  49     -31.759 -32.664 -18.405  1.00  0.260          H  
ATOM  16748  HE2 TYR B  49     -28.308 -30.525 -19.731  1.00  0.260          H  
ATOM  16749  HH  TYR B  49     -30.351 -30.221 -20.557  1.00  0.260          H  
ATOM  16750  N   PRO B  50     -29.905 -36.530 -15.613  1.00  0.170          N  
ATOM  16751  CA  PRO B  50     -30.460 -37.775 -16.096  1.00  0.180          C  
ATOM  16752  C   PRO B  50     -30.736 -37.685 -17.577  1.00  0.170          C  
ATOM  16753  O   PRO B  50     -31.288 -36.693 -18.047  1.00  0.180          O  
ATOM  16754  CB  PRO B  50     -31.768 -37.888 -15.303  1.00  0.270          C  
ATOM  16755  CG  PRO B  50     -31.502 -37.111 -14.034  1.00  0.270          C  
ATOM  16756  CD  PRO B  50     -30.634 -35.938 -14.477  1.00  0.270          C  
ATOM  16757  HA  PRO B  50     -29.771 -38.604 -15.871  1.00  0.220          H  
ATOM  16758 1HB  PRO B  50     -32.609 -37.485 -15.897  1.00  0.320          H  
ATOM  16759 2HB  PRO B  50     -32.003 -38.947 -15.115  1.00  0.320          H  
ATOM  16760 1HG  PRO B  50     -32.460 -36.790 -13.598  1.00  0.320          H  
ATOM  16761 2HG  PRO B  50     -31.012 -37.744 -13.280  1.00  0.320          H  
ATOM  16762 1HD  PRO B  50     -31.252 -35.084 -14.798  1.00  0.320          H  
ATOM  16763 2HD  PRO B  50     -29.953 -35.677 -13.665  1.00  0.320          H  
ATOM  16764  N   GLY B  51     -30.366 -38.729 -18.304  1.00  0.170          N  
ATOM  16765  CA  GLY B  51     -30.600 -38.781 -19.737  1.00  0.170          C  
ATOM  16766  C   GLY B  51     -29.591 -38.009 -20.588  1.00  0.160          C  
ATOM  16767  O   GLY B  51     -29.658 -38.074 -21.819  1.00  0.170          O  
ATOM  16768  H   GLY B  51     -29.904 -39.508 -17.853  1.00  0.200          H  
ATOM  16769 1HA  GLY B  51     -30.614 -39.822 -20.048  1.00  0.200          H  
ATOM  16770 2HA  GLY B  51     -31.593 -38.379 -19.932  1.00  0.200          H  
ATOM  16771  N   ALA B  52     -28.706 -37.229 -19.966  1.00  0.170          N  
ATOM  16772  CA  ALA B  52     -27.760 -36.418 -20.719  1.00  0.170          C  
ATOM  16773  C   ALA B  52     -26.632 -37.218 -21.338  1.00  0.160          C  
ATOM  16774  O   ALA B  52     -26.075 -38.122 -20.721  1.00  0.170          O  
ATOM  16775  CB  ALA B  52     -27.169 -35.369 -19.808  1.00  0.240          C  
ATOM  16776  H   ALA B  52     -28.680 -37.175 -18.942  1.00  0.200          H  
ATOM  16777  HA  ALA B  52     -28.299 -35.929 -21.526  1.00  0.200          H  
ATOM  16778 1HB  ALA B  52     -26.490 -34.743 -20.335  1.00  0.290          H  
ATOM  16779 2HB  ALA B  52     -27.979 -34.785 -19.414  1.00  0.290          H  
ATOM  16780 3HB  ALA B  52     -26.640 -35.853 -19.005  1.00  0.290          H  
ATOM  16781  N   SER B  53     -26.233 -36.807 -22.536  1.00  0.200          N  
ATOM  16782  CA  SER B  53     -25.055 -37.343 -23.197  1.00  0.180          C  
ATOM  16783  C   SER B  53     -23.810 -36.712 -22.592  1.00  0.160          C  
ATOM  16784  O   SER B  53     -23.916 -35.747 -21.824  1.00  0.160          O  
ATOM  16785  CB  SER B  53     -25.128 -37.084 -24.691  1.00  0.260          C  
ATOM  16786  OG  SER B  53     -25.056 -35.717 -25.039  1.00  0.260          O  
ATOM  16787  H   SER B  53     -26.773 -36.110 -23.030  1.00  0.240          H  
ATOM  16788  HA  SER B  53     -25.019 -38.421 -23.028  1.00  0.220          H  
ATOM  16789 1HB  SER B  53     -24.307 -37.596 -25.178  1.00  0.310          H  
ATOM  16790 2HB  SER B  53     -26.053 -37.506 -25.086  1.00  0.310          H  
ATOM  16791  HG  SER B  53     -25.138 -35.745 -26.035  1.00  0.310          H  
ATOM  16792  N   ALA B  54     -22.629 -37.254 -22.904  1.00  0.160          N  
ATOM  16793  CA  ALA B  54     -21.390 -36.682 -22.374  1.00  0.160          C  
ATOM  16794  C   ALA B  54     -21.227 -35.238 -22.841  1.00  0.170          C  
ATOM  16795  O   ALA B  54     -20.775 -34.367 -22.090  1.00  0.170          O  
ATOM  16796  CB  ALA B  54     -20.192 -37.518 -22.796  1.00  0.220          C  
ATOM  16797  H   ALA B  54     -22.579 -38.046 -23.533  1.00  0.190          H  
ATOM  16798  HA  ALA B  54     -21.457 -36.682 -21.285  1.00  0.190          H  
ATOM  16799 1HB  ALA B  54     -19.303 -37.093 -22.365  1.00  0.270          H  
ATOM  16800 2HB  ALA B  54     -20.309 -38.532 -22.439  1.00  0.270          H  
ATOM  16801 3HB  ALA B  54     -20.104 -37.528 -23.880  1.00  0.270          H  
ATOM  16802  N   GLN B  55     -21.654 -34.983 -24.075  1.00  0.190          N  
ATOM  16803  CA  GLN B  55     -21.575 -33.679 -24.708  1.00  0.210          C  
ATOM  16804  C   GLN B  55     -22.559 -32.722 -24.047  1.00  0.190          C  
ATOM  16805  O   GLN B  55     -22.249 -31.549 -23.831  1.00  0.200          O  
ATOM  16806  CB  GLN B  55     -21.870 -33.854 -26.200  1.00  0.290          C  
ATOM  16807  CG  GLN B  55     -20.795 -34.665 -26.985  1.00  0.290          C  
ATOM  16808  CD  GLN B  55     -20.747 -36.180 -26.582  1.00  0.290          C  
ATOM  16809  OE1 GLN B  55     -21.717 -36.731 -26.029  1.00  0.290          O  
ATOM  16810  NE2 GLN B  55     -19.624 -36.833 -26.849  1.00  0.290          N  
ATOM  16811  H   GLN B  55     -22.013 -35.767 -24.625  1.00  0.230          H  
ATOM  16812  HA  GLN B  55     -20.572 -33.274 -24.573  1.00  0.250          H  
ATOM  16813 1HB  GLN B  55     -22.829 -34.358 -26.321  1.00  0.340          H  
ATOM  16814 2HB  GLN B  55     -21.957 -32.874 -26.668  1.00  0.340          H  
ATOM  16815 1HG  GLN B  55     -21.034 -34.613 -28.047  1.00  0.340          H  
ATOM  16816 2HG  GLN B  55     -19.819 -34.223 -26.809  1.00  0.340          H  
ATOM  16817 1HE2 GLN B  55     -19.532 -37.825 -26.575  1.00  0.340          H  
ATOM  16818 2HE2 GLN B  55     -18.875 -36.362 -27.309  1.00  0.340          H  
ATOM  16819  N   THR B  56     -23.740 -33.237 -23.695  1.00  0.180          N  
ATOM  16820  CA  THR B  56     -24.748 -32.433 -23.017  1.00  0.170          C  
ATOM  16821  C   THR B  56     -24.218 -31.941 -21.687  1.00  0.190          C  
ATOM  16822  O   THR B  56     -24.351 -30.754 -21.357  1.00  0.190          O  
ATOM  16823  CB  THR B  56     -26.044 -33.242 -22.810  1.00  0.240          C  
ATOM  16824  OG1 THR B  56     -26.601 -33.583 -24.092  1.00  0.240          O  
ATOM  16825  CG2 THR B  56     -27.087 -32.490 -21.925  1.00  0.240          C  
ATOM  16826  H   THR B  56     -23.942 -34.199 -23.955  1.00  0.220          H  
ATOM  16827  HA  THR B  56     -24.957 -31.567 -23.624  1.00  0.200          H  
ATOM  16828  HB  THR B  56     -25.783 -34.148 -22.324  1.00  0.290          H  
ATOM  16829  HG1 THR B  56     -26.044 -34.272 -24.503  1.00  0.290          H  
ATOM  16830 1HG2 THR B  56     -27.966 -33.118 -21.798  1.00  0.290          H  
ATOM  16831 2HG2 THR B  56     -26.652 -32.283 -20.952  1.00  0.290          H  
ATOM  16832 3HG2 THR B  56     -27.385 -31.574 -22.358  1.00  0.290          H  
ATOM  16833  N   LEU B  57     -23.620 -32.844 -20.915  1.00  0.200          N  
ATOM  16834  CA  LEU B  57     -23.071 -32.456 -19.634  1.00  0.210          C  
ATOM  16835  C   LEU B  57     -21.937 -31.477 -19.790  1.00  0.210          C  
ATOM  16836  O   LEU B  57     -21.858 -30.488 -19.059  1.00  0.220          O  
ATOM  16837  CB  LEU B  57     -22.503 -33.659 -18.937  1.00  0.290          C  
ATOM  16838  CG  LEU B  57     -23.432 -34.673 -18.438  1.00  0.290          C  
ATOM  16839  CD1 LEU B  57     -22.602 -35.827 -18.075  1.00  0.290          C  
ATOM  16840  CD2 LEU B  57     -24.220 -34.149 -17.223  1.00  0.290          C  
ATOM  16841  H   LEU B  57     -23.566 -33.821 -21.230  1.00  0.240          H  
ATOM  16842  HA  LEU B  57     -23.854 -31.988 -19.046  1.00  0.250          H  
ATOM  16843 1HB  LEU B  57     -21.882 -34.163 -19.661  1.00  0.350          H  
ATOM  16844 2HB  LEU B  57     -21.875 -33.326 -18.111  1.00  0.350          H  
ATOM  16845  HG  LEU B  57     -24.121 -34.979 -19.227  1.00  0.350          H  
ATOM  16846 1HD1 LEU B  57     -23.205 -36.620 -17.731  1.00  0.350          H  
ATOM  16847 2HD1 LEU B  57     -22.064 -36.153 -18.954  1.00  0.350          H  
ATOM  16848 3HD1 LEU B  57     -21.895 -35.557 -17.312  1.00  0.350          H  
ATOM  16849 1HD2 LEU B  57     -24.861 -34.937 -16.865  1.00  0.350          H  
ATOM  16850 2HD2 LEU B  57     -23.542 -33.858 -16.430  1.00  0.350          H  
ATOM  16851 3HD2 LEU B  57     -24.822 -33.295 -17.508  1.00  0.350          H  
ATOM  16852  N   GLU B  58     -21.066 -31.686 -20.774  1.00  0.210          N  
ATOM  16853  CA  GLU B  58     -19.972 -30.754 -20.919  1.00  0.220          C  
ATOM  16854  C   GLU B  58     -20.463 -29.343 -21.200  1.00  0.220          C  
ATOM  16855  O   GLU B  58     -20.149 -28.407 -20.452  1.00  0.240          O  
ATOM  16856  CB  GLU B  58     -19.023 -31.200 -22.024  1.00  0.300          C  
ATOM  16857  CG  GLU B  58     -17.841 -30.286 -22.204  1.00  0.300          C  
ATOM  16858  CD  GLU B  58     -16.886 -30.751 -23.223  1.00  0.300          C  
ATOM  16859  OE1 GLU B  58     -17.254 -30.879 -24.358  1.00  0.300          O  
ATOM  16860  OE2 GLU B  58     -15.771 -31.013 -22.857  1.00  0.300          O  
ATOM  16861  H   GLU B  58     -21.124 -32.518 -21.375  1.00  0.250          H  
ATOM  16862  HA  GLU B  58     -19.420 -30.743 -19.996  1.00  0.260          H  
ATOM  16863 1HB  GLU B  58     -18.651 -32.196 -21.796  1.00  0.360          H  
ATOM  16864 2HB  GLU B  58     -19.562 -31.258 -22.972  1.00  0.360          H  
ATOM  16865 1HG  GLU B  58     -18.207 -29.312 -22.513  1.00  0.360          H  
ATOM  16866 2HG  GLU B  58     -17.338 -30.172 -21.250  1.00  0.360          H  
ATOM  16867  N   ASN B  59     -21.333 -29.215 -22.206  1.00  0.200          N  
ATOM  16868  CA  ASN B  59     -21.851 -27.924 -22.635  1.00  0.190          C  
ATOM  16869  C   ASN B  59     -22.732 -27.203 -21.613  1.00  0.200          C  
ATOM  16870  O   ASN B  59     -22.752 -25.972 -21.574  1.00  0.220          O  
ATOM  16871  CB  ASN B  59     -22.643 -28.098 -23.910  1.00  0.270          C  
ATOM  16872  CG  ASN B  59     -21.784 -28.413 -25.083  1.00  0.270          C  
ATOM  16873  OD1 ASN B  59     -20.564 -28.247 -25.061  1.00  0.270          O  
ATOM  16874  ND2 ASN B  59     -22.402 -28.878 -26.132  1.00  0.270          N  
ATOM  16875  H   ASN B  59     -21.579 -30.048 -22.751  1.00  0.240          H  
ATOM  16876  HA  ASN B  59     -20.999 -27.273 -22.835  1.00  0.230          H  
ATOM  16877 1HB  ASN B  59     -23.367 -28.909 -23.775  1.00  0.320          H  
ATOM  16878 2HB  ASN B  59     -23.201 -27.194 -24.114  1.00  0.320          H  
ATOM  16879 1HD2 ASN B  59     -21.882 -29.113 -26.952  1.00  0.320          H  
ATOM  16880 2HD2 ASN B  59     -23.400 -29.004 -26.115  1.00  0.320          H  
ATOM  16881  N   THR B  60     -23.474 -27.948 -20.785  1.00  0.190          N  
ATOM  16882  CA  THR B  60     -24.385 -27.300 -19.843  1.00  0.190          C  
ATOM  16883  C   THR B  60     -24.049 -27.404 -18.355  1.00  0.190          C  
ATOM  16884  O   THR B  60     -24.588 -26.626 -17.566  1.00  0.190          O  
ATOM  16885  CB  THR B  60     -25.807 -27.847 -20.019  1.00  0.270          C  
ATOM  16886  OG1 THR B  60     -25.824 -29.257 -19.748  1.00  0.270          O  
ATOM  16887  CG2 THR B  60     -26.329 -27.602 -21.402  1.00  0.270          C  
ATOM  16888  H   THR B  60     -23.466 -28.967 -20.868  1.00  0.230          H  
ATOM  16889  HA  THR B  60     -24.409 -26.240 -20.087  1.00  0.230          H  
ATOM  16890  HB  THR B  60     -26.451 -27.349 -19.313  1.00  0.320          H  
ATOM  16891  HG1 THR B  60     -25.306 -29.717 -20.440  1.00  0.320          H  
ATOM  16892 1HG2 THR B  60     -27.336 -27.994 -21.462  1.00  0.320          H  
ATOM  16893 2HG2 THR B  60     -26.334 -26.534 -21.609  1.00  0.320          H  
ATOM  16894 3HG2 THR B  60     -25.689 -28.104 -22.119  1.00  0.320          H  
ATOM  16895  N   VAL B  61     -23.191 -28.340 -17.947  1.00  0.200          N  
ATOM  16896  CA  VAL B  61     -22.892 -28.505 -16.535  1.00  0.200          C  
ATOM  16897  C   VAL B  61     -21.419 -28.303 -16.212  1.00  0.200          C  
ATOM  16898  O   VAL B  61     -21.069 -27.471 -15.367  1.00  0.210          O  
ATOM  16899  CB  VAL B  61     -23.342 -29.913 -16.049  1.00  0.280          C  
ATOM  16900  CG1 VAL B  61     -22.998 -30.137 -14.556  1.00  0.280          C  
ATOM  16901  CG2 VAL B  61     -24.823 -30.059 -16.263  1.00  0.280          C  
ATOM  16902  H   VAL B  61     -22.765 -28.981 -18.607  1.00  0.240          H  
ATOM  16903  HA  VAL B  61     -23.451 -27.761 -15.999  1.00  0.240          H  
ATOM  16904  HB  VAL B  61     -22.816 -30.674 -16.626  1.00  0.340          H  
ATOM  16905 1HG1 VAL B  61     -23.323 -31.133 -14.265  1.00  0.340          H  
ATOM  16906 2HG1 VAL B  61     -21.925 -30.053 -14.397  1.00  0.340          H  
ATOM  16907 3HG1 VAL B  61     -23.509 -29.397 -13.943  1.00  0.340          H  
ATOM  16908 1HG2 VAL B  61     -25.137 -31.049 -15.938  1.00  0.340          H  
ATOM  16909 2HG2 VAL B  61     -25.334 -29.298 -15.684  1.00  0.340          H  
ATOM  16910 3HG2 VAL B  61     -25.063 -29.935 -17.316  1.00  0.340          H  
ATOM  16911  N   THR B  62     -20.562 -29.123 -16.818  1.00  0.190          N  
ATOM  16912  CA  THR B  62     -19.154 -29.128 -16.449  1.00  0.190          C  
ATOM  16913  C   THR B  62     -18.478 -27.822 -16.802  1.00  0.200          C  
ATOM  16914  O   THR B  62     -17.817 -27.239 -15.948  1.00  0.200          O  
ATOM  16915  CB  THR B  62     -18.402 -30.321 -17.080  1.00  0.270          C  
ATOM  16916  OG1 THR B  62     -18.979 -31.551 -16.603  1.00  0.270          O  
ATOM  16917  CG2 THR B  62     -16.924 -30.293 -16.703  1.00  0.270          C  
ATOM  16918  H   THR B  62     -20.913 -29.759 -17.535  1.00  0.230          H  
ATOM  16919  HA  THR B  62     -19.091 -29.247 -15.367  1.00  0.230          H  
ATOM  16920  HB  THR B  62     -18.488 -30.272 -18.139  1.00  0.320          H  
ATOM  16921  HG1 THR B  62     -18.694 -32.290 -17.173  1.00  0.320          H  
ATOM  16922 1HG2 THR B  62     -16.416 -31.146 -17.155  1.00  0.320          H  
ATOM  16923 2HG2 THR B  62     -16.466 -29.377 -17.065  1.00  0.320          H  
ATOM  16924 3HG2 THR B  62     -16.821 -30.344 -15.623  1.00  0.320          H  
ATOM  16925  N   GLN B  63     -18.655 -27.329 -18.030  1.00  0.230          N  
ATOM  16926  CA  GLN B  63     -18.006 -26.084 -18.398  1.00  0.290          C  
ATOM  16927  C   GLN B  63     -18.552 -24.907 -17.604  1.00  0.290          C  
ATOM  16928  O   GLN B  63     -17.811 -23.982 -17.280  1.00  0.340          O  
ATOM  16929  CB  GLN B  63     -18.118 -25.841 -19.881  1.00  0.380          C  
ATOM  16930  CG  GLN B  63     -17.288 -26.789 -20.699  1.00  0.380          C  
ATOM  16931  CD  GLN B  63     -17.481 -26.558 -22.138  1.00  0.380          C  
ATOM  16932  OE1 GLN B  63     -18.595 -26.344 -22.596  1.00  0.380          O  
ATOM  16933  NE2 GLN B  63     -16.388 -26.553 -22.865  1.00  0.380          N  
ATOM  16934  H   GLN B  63     -19.221 -27.826 -18.727  1.00  0.280          H  
ATOM  16935  HA  GLN B  63     -16.945 -26.181 -18.166  1.00  0.350          H  
ATOM  16936 1HB  GLN B  63     -19.159 -25.956 -20.188  1.00  0.460          H  
ATOM  16937 2HB  GLN B  63     -17.804 -24.826 -20.107  1.00  0.460          H  
ATOM  16938 1HG  GLN B  63     -16.234 -26.639 -20.458  1.00  0.460          H  
ATOM  16939 2HG  GLN B  63     -17.579 -27.808 -20.465  1.00  0.460          H  
ATOM  16940 1HE2 GLN B  63     -16.422 -26.346 -23.860  1.00  0.460          H  
ATOM  16941 2HE2 GLN B  63     -15.503 -26.710 -22.439  1.00  0.460          H  
ATOM  16942  N   VAL B  64     -19.848 -24.944 -17.285  1.00  0.260          N  
ATOM  16943  CA  VAL B  64     -20.474 -23.865 -16.534  1.00  0.260          C  
ATOM  16944  C   VAL B  64     -19.796 -23.778 -15.168  1.00  0.250          C  
ATOM  16945  O   VAL B  64     -19.477 -22.683 -14.700  1.00  0.270          O  
ATOM  16946  CB  VAL B  64     -21.994 -24.107 -16.398  1.00  0.360          C  
ATOM  16947  CG1 VAL B  64     -22.642 -23.072 -15.443  1.00  0.360          C  
ATOM  16948  CG2 VAL B  64     -22.626 -24.036 -17.782  1.00  0.360          C  
ATOM  16949  H   VAL B  64     -20.397 -25.737 -17.593  1.00  0.310          H  
ATOM  16950  HA  VAL B  64     -20.313 -22.926 -17.068  1.00  0.310          H  
ATOM  16951  HB  VAL B  64     -22.164 -25.096 -15.970  1.00  0.440          H  
ATOM  16952 1HG1 VAL B  64     -23.714 -23.273 -15.362  1.00  0.440          H  
ATOM  16953 2HG1 VAL B  64     -22.202 -23.139 -14.460  1.00  0.440          H  
ATOM  16954 3HG1 VAL B  64     -22.492 -22.068 -15.839  1.00  0.440          H  
ATOM  16955 1HG2 VAL B  64     -23.701 -24.218 -17.702  1.00  0.440          H  
ATOM  16956 2HG2 VAL B  64     -22.461 -23.046 -18.204  1.00  0.440          H  
ATOM  16957 3HG2 VAL B  64     -22.184 -24.785 -18.438  1.00  0.440          H  
ATOM  16958  N   ILE B  65     -19.589 -24.934 -14.530  1.00  0.220          N  
ATOM  16959  CA  ILE B  65     -18.874 -24.984 -13.266  1.00  0.200          C  
ATOM  16960  C   ILE B  65     -17.415 -24.576 -13.415  1.00  0.200          C  
ATOM  16961  O   ILE B  65     -16.938 -23.730 -12.662  1.00  0.210          O  
ATOM  16962  CB  ILE B  65     -18.973 -26.390 -12.618  1.00  0.290          C  
ATOM  16963  CG1 ILE B  65     -20.450 -26.627 -12.158  1.00  0.290          C  
ATOM  16964  CG2 ILE B  65     -17.938 -26.553 -11.464  1.00  0.290          C  
ATOM  16965  CD1 ILE B  65     -20.792 -28.066 -11.771  1.00  0.290          C  
ATOM  16966  H   ILE B  65     -19.954 -25.802 -14.938  1.00  0.260          H  
ATOM  16967  HA  ILE B  65     -19.337 -24.279 -12.589  1.00  0.240          H  
ATOM  16968  HB  ILE B  65     -18.764 -27.144 -13.384  1.00  0.350          H  
ATOM  16969 1HG1 ILE B  65     -20.655 -25.983 -11.304  1.00  0.350          H  
ATOM  16970 2HG1 ILE B  65     -21.104 -26.335 -12.972  1.00  0.350          H  
ATOM  16971 1HG2 ILE B  65     -18.012 -27.543 -11.029  1.00  0.350          H  
ATOM  16972 2HG2 ILE B  65     -16.922 -26.417 -11.830  1.00  0.350          H  
ATOM  16973 3HG2 ILE B  65     -18.136 -25.821 -10.720  1.00  0.350          H  
ATOM  16974 1HD1 ILE B  65     -21.840 -28.125 -11.480  1.00  0.350          H  
ATOM  16975 2HD1 ILE B  65     -20.619 -28.716 -12.631  1.00  0.350          H  
ATOM  16976 3HD1 ILE B  65     -20.177 -28.393 -10.942  1.00  0.350          H  
ATOM  16977  N   GLU B  66     -16.703 -25.128 -14.403  1.00  0.200          N  
ATOM  16978  CA  GLU B  66     -15.282 -24.840 -14.563  1.00  0.220          C  
ATOM  16979  C   GLU B  66     -14.997 -23.363 -14.748  1.00  0.240          C  
ATOM  16980  O   GLU B  66     -14.065 -22.847 -14.132  1.00  0.270          O  
ATOM  16981  CB  GLU B  66     -14.715 -25.586 -15.767  1.00  0.300          C  
ATOM  16982  CG  GLU B  66     -14.573 -27.083 -15.607  1.00  0.300          C  
ATOM  16983  CD  GLU B  66     -14.115 -27.709 -16.867  1.00  0.300          C  
ATOM  16984  OE1 GLU B  66     -14.016 -27.010 -17.857  1.00  0.300          O  
ATOM  16985  OE2 GLU B  66     -13.870 -28.884 -16.867  1.00  0.300          O  
ATOM  16986  H   GLU B  66     -17.145 -25.810 -15.022  1.00  0.240          H  
ATOM  16987  HA  GLU B  66     -14.765 -25.183 -13.667  1.00  0.260          H  
ATOM  16988 1HB  GLU B  66     -15.374 -25.417 -16.612  1.00  0.360          H  
ATOM  16989 2HB  GLU B  66     -13.751 -25.172 -16.036  1.00  0.360          H  
ATOM  16990 1HG  GLU B  66     -13.870 -27.302 -14.823  1.00  0.360          H  
ATOM  16991 2HG  GLU B  66     -15.515 -27.511 -15.310  1.00  0.360          H  
ATOM  16992  N   GLN B  67     -15.845 -22.654 -15.503  1.00  0.230          N  
ATOM  16993  CA  GLN B  67     -15.677 -21.220 -15.756  1.00  0.260          C  
ATOM  16994  C   GLN B  67     -15.766 -20.364 -14.511  1.00  0.300          C  
ATOM  16995  O   GLN B  67     -15.420 -19.184 -14.551  1.00  0.420          O  
ATOM  16996  CB  GLN B  67     -16.706 -20.686 -16.749  1.00  0.350          C  
ATOM  16997  CG  GLN B  67     -16.518 -21.109 -18.172  1.00  0.350          C  
ATOM  16998  CD  GLN B  67     -17.607 -20.536 -19.052  1.00  0.350          C  
ATOM  16999  OE1 GLN B  67     -18.754 -20.368 -18.620  1.00  0.350          O  
ATOM  17000  NE2 GLN B  67     -17.242 -20.198 -20.286  1.00  0.350          N  
ATOM  17001  H   GLN B  67     -16.606 -23.147 -15.983  1.00  0.280          H  
ATOM  17002  HA  GLN B  67     -14.685 -21.071 -16.181  1.00  0.310          H  
ATOM  17003 1HB  GLN B  67     -17.699 -21.031 -16.435  1.00  0.420          H  
ATOM  17004 2HB  GLN B  67     -16.714 -19.599 -16.715  1.00  0.420          H  
ATOM  17005 1HG  GLN B  67     -15.560 -20.724 -18.519  1.00  0.420          H  
ATOM  17006 2HG  GLN B  67     -16.530 -22.185 -18.249  1.00  0.420          H  
ATOM  17007 1HE2 GLN B  67     -17.930 -19.784 -20.939  1.00  0.420          H  
ATOM  17008 2HE2 GLN B  67     -16.300 -20.330 -20.582  1.00  0.420          H  
ATOM  17009  N   ASN B  68     -16.321 -20.908 -13.436  1.00  0.240          N  
ATOM  17010  CA  ASN B  68     -16.450 -20.168 -12.212  1.00  0.260          C  
ATOM  17011  C   ASN B  68     -15.457 -20.613 -11.148  1.00  0.250          C  
ATOM  17012  O   ASN B  68     -15.408 -20.016 -10.081  1.00  0.300          O  
ATOM  17013  CB  ASN B  68     -17.872 -20.298 -11.712  1.00  0.360          C  
ATOM  17014  CG  ASN B  68     -18.825 -19.538 -12.579  1.00  0.360          C  
ATOM  17015  OD1 ASN B  68     -18.941 -18.312 -12.419  1.00  0.360          O  
ATOM  17016  ND2 ASN B  68     -19.482 -20.182 -13.515  1.00  0.360          N  
ATOM  17017  H   ASN B  68     -16.593 -21.895 -13.435  1.00  0.290          H  
ATOM  17018  HA  ASN B  68     -16.247 -19.116 -12.418  1.00  0.310          H  
ATOM  17019 1HB  ASN B  68     -18.151 -21.355 -11.715  1.00  0.430          H  
ATOM  17020 2HB  ASN B  68     -17.948 -19.939 -10.682  1.00  0.430          H  
ATOM  17021 1HD2 ASN B  68     -20.097 -19.685 -14.116  1.00  0.430          H  
ATOM  17022 2HD2 ASN B  68     -19.360 -21.176 -13.683  1.00  0.430          H  
ATOM  17023  N   MET B  69     -14.592 -21.599 -11.418  1.00  0.250          N  
ATOM  17024  CA  MET B  69     -13.691 -22.063 -10.354  1.00  0.250          C  
ATOM  17025  C   MET B  69     -12.440 -21.222 -10.273  1.00  0.310          C  
ATOM  17026  O   MET B  69     -11.334 -21.679 -10.563  1.00  0.420          O  
ATOM  17027  CB  MET B  69     -13.344 -23.545 -10.541  1.00  0.350          C  
ATOM  17028  CG  MET B  69     -14.502 -24.518 -10.372  1.00  0.350          C  
ATOM  17029  SD  MET B  69     -15.221 -24.521  -8.727  1.00  0.350          S  
ATOM  17030  CE  MET B  69     -16.663 -23.498  -8.955  1.00  0.350          C  
ATOM  17031  H   MET B  69     -14.558 -22.056 -12.334  1.00  0.300          H  
ATOM  17032  HA  MET B  69     -14.192 -21.947  -9.398  1.00  0.300          H  
ATOM  17033 1HB  MET B  69     -13.013 -23.683 -11.562  1.00  0.420          H  
ATOM  17034 2HB  MET B  69     -12.532 -23.839  -9.887  1.00  0.420          H  
ATOM  17035 1HG  MET B  69     -15.268 -24.259 -11.072  1.00  0.420          H  
ATOM  17036 2HG  MET B  69     -14.161 -25.529 -10.604  1.00  0.420          H  
ATOM  17037 1HE  MET B  69     -17.193 -23.444  -8.027  1.00  0.420          H  
ATOM  17038 2HE  MET B  69     -16.385 -22.511  -9.257  1.00  0.420          H  
ATOM  17039 3HE  MET B  69     -17.296 -23.921  -9.720  1.00  0.420          H  
ATOM  17040  N   THR B  70     -12.631 -19.990  -9.841  1.00  0.270          N  
ATOM  17041  CA  THR B  70     -11.581 -18.994  -9.798  1.00  0.290          C  
ATOM  17042  C   THR B  70     -11.425 -18.388  -8.412  1.00  0.270          C  
ATOM  17043  O   THR B  70     -12.272 -18.579  -7.548  1.00  0.280          O  
ATOM  17044  CB  THR B  70     -11.913 -17.897 -10.804  1.00  0.400          C  
ATOM  17045  OG1 THR B  70     -13.113 -17.212 -10.408  1.00  0.400          O  
ATOM  17046  CG2 THR B  70     -12.152 -18.534 -12.195  1.00  0.400          C  
ATOM  17047  H   THR B  70     -13.600 -19.729  -9.625  1.00  0.320          H  
ATOM  17048  HA  THR B  70     -10.638 -19.462 -10.077  1.00  0.350          H  
ATOM  17049  HB  THR B  70     -11.107 -17.208 -10.830  1.00  0.480          H  
ATOM  17050  HG1 THR B  70     -12.983 -16.762  -9.570  1.00  0.480          H  
ATOM  17051 1HG2 THR B  70     -12.385 -17.758 -12.921  1.00  0.480          H  
ATOM  17052 2HG2 THR B  70     -11.255 -19.066 -12.517  1.00  0.480          H  
ATOM  17053 3HG2 THR B  70     -12.979 -19.226 -12.165  1.00  0.480          H  
ATOM  17054  N   GLY B  71     -10.301 -17.706  -8.149  1.00  0.260          N  
ATOM  17055  CA  GLY B  71     -10.110 -17.056  -6.853  1.00  0.250          C  
ATOM  17056  C   GLY B  71      -9.934 -18.097  -5.750  1.00  0.290          C  
ATOM  17057  O   GLY B  71     -10.289 -17.851  -4.595  1.00  0.340          O  
ATOM  17058  H   GLY B  71      -9.582 -17.562  -8.859  1.00  0.310          H  
ATOM  17059 1HA  GLY B  71      -9.225 -16.414  -6.897  1.00  0.300          H  
ATOM  17060 2HA  GLY B  71     -10.963 -16.418  -6.632  1.00  0.300          H  
ATOM  17061  N   LEU B  72      -9.444 -19.277  -6.124  1.00  0.330          N  
ATOM  17062  CA  LEU B  72      -9.302 -20.376  -5.197  1.00  0.380          C  
ATOM  17063  C   LEU B  72      -7.855 -20.460  -4.747  1.00  0.430          C  
ATOM  17064  O   LEU B  72      -6.964 -20.724  -5.555  1.00  0.560          O  
ATOM  17065  CB  LEU B  72      -9.723 -21.703  -5.881  1.00  0.510          C  
ATOM  17066  CG  LEU B  72     -11.178 -21.774  -6.536  1.00  0.510          C  
ATOM  17067  CD1 LEU B  72     -11.371 -23.129  -7.198  1.00  0.510          C  
ATOM  17068  CD2 LEU B  72     -12.261 -21.568  -5.505  1.00  0.510          C  
ATOM  17069  H   LEU B  72      -9.115 -19.380  -7.069  1.00  0.400          H  
ATOM  17070  HA  LEU B  72      -9.930 -20.187  -4.337  1.00  0.460          H  
ATOM  17071 1HB  LEU B  72      -8.997 -21.930  -6.661  1.00  0.610          H  
ATOM  17072 2HB  LEU B  72      -9.677 -22.484  -5.138  1.00  0.610          H  
ATOM  17073  HG  LEU B  72     -11.267 -21.009  -7.295  1.00  0.610          H  
ATOM  17074 1HD1 LEU B  72     -12.359 -23.167  -7.646  1.00  0.610          H  
ATOM  17075 2HD1 LEU B  72     -10.624 -23.269  -7.964  1.00  0.610          H  
ATOM  17076 3HD1 LEU B  72     -11.281 -23.911  -6.457  1.00  0.610          H  
ATOM  17077 1HD2 LEU B  72     -13.235 -21.621  -5.988  1.00  0.610          H  
ATOM  17078 2HD2 LEU B  72     -12.195 -22.336  -4.771  1.00  0.610          H  
ATOM  17079 3HD2 LEU B  72     -12.150 -20.588  -5.035  1.00  0.610          H  
ATOM  17080  N   ASP B  73      -7.597 -20.169  -3.484  1.00  0.460          N  
ATOM  17081  CA  ASP B  73      -6.231 -20.172  -3.001  1.00  0.480          C  
ATOM  17082  C   ASP B  73      -5.623 -21.554  -3.017  1.00  0.360          C  
ATOM  17083  O   ASP B  73      -6.284 -22.552  -2.707  1.00  0.360          O  
ATOM  17084  CB  ASP B  73      -6.123 -19.532  -1.632  1.00  0.660          C  
ATOM  17085  CG  ASP B  73      -6.244 -17.995  -1.697  1.00  0.660          C  
ATOM  17086  OD1 ASP B  73      -6.107 -17.408  -2.755  1.00  0.660          O  
ATOM  17087  OD2 ASP B  73      -6.500 -17.424  -0.668  1.00  0.660          O  
ATOM  17088  H   ASP B  73      -8.370 -19.967  -2.850  1.00  0.550          H  
ATOM  17089  HA  ASP B  73      -5.639 -19.555  -3.677  1.00  0.580          H  
ATOM  17090 1HB  ASP B  73      -6.913 -19.924  -0.988  1.00  0.800          H  
ATOM  17091 2HB  ASP B  73      -5.164 -19.797  -1.182  1.00  0.800          H  
ATOM  17092  N   ASN B  74      -4.345 -21.577  -3.370  1.00  0.320          N  
ATOM  17093  CA  ASN B  74      -3.482 -22.742  -3.454  1.00  0.270          C  
ATOM  17094  C   ASN B  74      -3.977 -23.849  -4.383  1.00  0.260          C  
ATOM  17095  O   ASN B  74      -3.723 -25.030  -4.144  1.00  0.310          O  
ATOM  17096  CB  ASN B  74      -3.242 -23.275  -2.065  1.00  0.400          C  
ATOM  17097  CG  ASN B  74      -2.491 -22.292  -1.212  1.00  0.400          C  
ATOM  17098  OD1 ASN B  74      -1.497 -21.675  -1.635  1.00  0.400          O  
ATOM  17099  ND2 ASN B  74      -2.952 -22.115  -0.002  1.00  0.400          N  
ATOM  17100  H   ASN B  74      -3.922 -20.674  -3.566  1.00  0.380          H  
ATOM  17101  HA  ASN B  74      -2.524 -22.411  -3.855  1.00  0.320          H  
ATOM  17102 1HB  ASN B  74      -4.190 -23.512  -1.582  1.00  0.480          H  
ATOM  17103 2HB  ASN B  74      -2.686 -24.185  -2.123  1.00  0.480          H  
ATOM  17104 1HD2 ASN B  74      -2.501 -21.471   0.616  1.00  0.480          H  
ATOM  17105 2HD2 ASN B  74      -3.760 -22.618   0.305  1.00  0.480          H  
ATOM  17106  N   LEU B  75      -4.627 -23.502  -5.492  1.00  0.250          N  
ATOM  17107  CA  LEU B  75      -5.065 -24.551  -6.408  1.00  0.240          C  
ATOM  17108  C   LEU B  75      -3.873 -24.930  -7.271  1.00  0.270          C  
ATOM  17109  O   LEU B  75      -3.225 -24.050  -7.842  1.00  0.310          O  
ATOM  17110  CB  LEU B  75      -6.225 -24.060  -7.304  1.00  0.340          C  
ATOM  17111  CG  LEU B  75      -6.839 -25.102  -8.333  1.00  0.340          C  
ATOM  17112  CD1 LEU B  75      -7.550 -26.219  -7.590  1.00  0.340          C  
ATOM  17113  CD2 LEU B  75      -7.814 -24.398  -9.269  1.00  0.340          C  
ATOM  17114  H   LEU B  75      -4.817 -22.528  -5.714  1.00  0.300          H  
ATOM  17115  HA  LEU B  75      -5.379 -25.419  -5.839  1.00  0.290          H  
ATOM  17116 1HB  LEU B  75      -7.029 -23.712  -6.656  1.00  0.410          H  
ATOM  17117 2HB  LEU B  75      -5.867 -23.204  -7.878  1.00  0.410          H  
ATOM  17118  HG  LEU B  75      -6.035 -25.546  -8.918  1.00  0.410          H  
ATOM  17119 1HD1 LEU B  75      -7.953 -26.929  -8.310  1.00  0.410          H  
ATOM  17120 2HD1 LEU B  75      -6.878 -26.735  -6.934  1.00  0.410          H  
ATOM  17121 3HD1 LEU B  75      -8.357 -25.796  -7.009  1.00  0.410          H  
ATOM  17122 1HD2 LEU B  75      -8.226 -25.117  -9.979  1.00  0.410          H  
ATOM  17123 2HD2 LEU B  75      -8.614 -23.964  -8.690  1.00  0.410          H  
ATOM  17124 3HD2 LEU B  75      -7.291 -23.610  -9.811  1.00  0.410          H  
ATOM  17125  N   MET B  76      -3.536 -26.215  -7.342  1.00  0.260          N  
ATOM  17126  CA  MET B  76      -2.415 -26.618  -8.179  1.00  0.280          C  
ATOM  17127  C   MET B  76      -2.930 -26.817  -9.582  1.00  0.270          C  
ATOM  17128  O   MET B  76      -2.322 -26.363 -10.555  1.00  0.280          O  
ATOM  17129  CB  MET B  76      -1.785 -27.908  -7.685  1.00  0.380          C  
ATOM  17130  CG  MET B  76      -1.106 -27.754  -6.376  1.00  0.380          C  
ATOM  17131  SD  MET B  76      -0.129 -29.163  -5.877  1.00  0.380          S  
ATOM  17132  CE  MET B  76      -1.339 -30.425  -5.677  1.00  0.380          C  
ATOM  17133  H   MET B  76      -4.091 -26.914  -6.860  1.00  0.310          H  
ATOM  17134  HA  MET B  76      -1.669 -25.826  -8.195  1.00  0.340          H  
ATOM  17135 1HB  MET B  76      -2.565 -28.660  -7.587  1.00  0.460          H  
ATOM  17136 2HB  MET B  76      -1.063 -28.268  -8.415  1.00  0.460          H  
ATOM  17137 1HG  MET B  76      -0.458 -26.886  -6.432  1.00  0.460          H  
ATOM  17138 2HG  MET B  76      -1.860 -27.567  -5.622  1.00  0.460          H  
ATOM  17139 1HE  MET B  76      -0.857 -31.334  -5.355  1.00  0.460          H  
ATOM  17140 2HE  MET B  76      -2.070 -30.125  -4.944  1.00  0.460          H  
ATOM  17141 3HE  MET B  76      -1.830 -30.604  -6.623  1.00  0.460          H  
ATOM  17142  N   TYR B  77      -4.057 -27.519  -9.666  1.00  0.260          N  
ATOM  17143  CA  TYR B  77      -4.690 -27.815 -10.942  1.00  0.260          C  
ATOM  17144  C   TYR B  77      -6.122 -28.319 -10.811  1.00  0.250          C  
ATOM  17145  O   TYR B  77      -6.574 -28.705  -9.724  1.00  0.250          O  
ATOM  17146  CB  TYR B  77      -3.852 -28.785 -11.778  1.00  0.360          C  
ATOM  17147  CG  TYR B  77      -3.537 -30.109 -11.167  1.00  0.360          C  
ATOM  17148  CD1 TYR B  77      -4.448 -31.140 -11.273  1.00  0.360          C  
ATOM  17149  CD2 TYR B  77      -2.304 -30.318 -10.553  1.00  0.360          C  
ATOM  17150  CE1 TYR B  77      -4.152 -32.363 -10.772  1.00  0.360          C  
ATOM  17151  CE2 TYR B  77      -2.004 -31.556 -10.046  1.00  0.360          C  
ATOM  17152  CZ  TYR B  77      -2.935 -32.577 -10.161  1.00  0.360          C  
ATOM  17153  OH  TYR B  77      -2.661 -33.819  -9.684  1.00  0.360          O  
ATOM  17154  H   TYR B  77      -4.464 -27.859  -8.791  1.00  0.310          H  
ATOM  17155  HA  TYR B  77      -4.743 -26.883 -11.507  1.00  0.310          H  
ATOM  17156 1HB  TYR B  77      -4.380 -28.978 -12.704  1.00  0.440          H  
ATOM  17157 2HB  TYR B  77      -2.913 -28.313 -12.057  1.00  0.440          H  
ATOM  17158  HD1 TYR B  77      -5.409 -30.977 -11.764  1.00  0.440          H  
ATOM  17159  HD2 TYR B  77      -1.580 -29.506 -10.484  1.00  0.440          H  
ATOM  17160  HE1 TYR B  77      -4.873 -33.174 -10.860  1.00  0.440          H  
ATOM  17161  HE2 TYR B  77      -1.039 -31.734  -9.566  1.00  0.440          H  
ATOM  17162  HH  TYR B  77      -3.449 -34.374  -9.775  1.00  0.440          H  
ATOM  17163  N   MET B  78      -6.824 -28.321 -11.944  1.00  0.260          N  
ATOM  17164  CA  MET B  78      -8.188 -28.841 -12.032  1.00  0.250          C  
ATOM  17165  C   MET B  78      -8.353 -29.895 -13.117  1.00  0.230          C  
ATOM  17166  O   MET B  78      -7.864 -29.734 -14.234  1.00  0.240          O  
ATOM  17167  CB  MET B  78      -9.151 -27.690 -12.320  1.00  0.350          C  
ATOM  17168  CG  MET B  78     -10.634 -28.105 -12.497  1.00  0.350          C  
ATOM  17169  SD  MET B  78     -11.738 -26.706 -12.739  1.00  0.350          S  
ATOM  17170  CE  MET B  78     -11.288 -26.220 -14.400  1.00  0.350          C  
ATOM  17171  H   MET B  78      -6.368 -27.956 -12.790  1.00  0.310          H  
ATOM  17172  HA  MET B  78      -8.445 -29.303 -11.081  1.00  0.300          H  
ATOM  17173 1HB  MET B  78      -9.096 -26.969 -11.511  1.00  0.420          H  
ATOM  17174 2HB  MET B  78      -8.824 -27.190 -13.213  1.00  0.420          H  
ATOM  17175 1HG  MET B  78     -10.731 -28.742 -13.376  1.00  0.420          H  
ATOM  17176 2HG  MET B  78     -10.973 -28.683 -11.637  1.00  0.420          H  
ATOM  17177 1HE  MET B  78     -11.895 -25.385 -14.707  1.00  0.420          H  
ATOM  17178 2HE  MET B  78     -10.247 -25.928 -14.439  1.00  0.420          H  
ATOM  17179 3HE  MET B  78     -11.459 -27.055 -15.079  1.00  0.420          H  
ATOM  17180  N   SER B  79      -9.149 -30.918 -12.838  1.00  0.210          N  
ATOM  17181  CA  SER B  79      -9.455 -31.916 -13.864  1.00  0.190          C  
ATOM  17182  C   SER B  79     -10.912 -32.336 -13.767  1.00  0.170          C  
ATOM  17183  O   SER B  79     -11.520 -32.278 -12.698  1.00  0.180          O  
ATOM  17184  CB  SER B  79      -8.541 -33.125 -13.723  1.00  0.270          C  
ATOM  17185  OG  SER B  79      -8.760 -33.802 -12.514  1.00  0.270          O  
ATOM  17186  H   SER B  79      -9.519 -31.021 -11.887  1.00  0.250          H  
ATOM  17187  HA  SER B  79      -9.301 -31.477 -14.848  1.00  0.230          H  
ATOM  17188 1HB  SER B  79      -8.703 -33.802 -14.564  1.00  0.330          H  
ATOM  17189 2HB  SER B  79      -7.510 -32.799 -13.762  1.00  0.330          H  
ATOM  17190  HG  SER B  79      -8.156 -34.549 -12.519  1.00  0.330          H  
ATOM  17191  N   SER B  80     -11.484 -32.783 -14.874  1.00  0.180          N  
ATOM  17192  CA  SER B  80     -12.884 -33.185 -14.833  1.00  0.170          C  
ATOM  17193  C   SER B  80     -13.269 -34.202 -15.883  1.00  0.190          C  
ATOM  17194  O   SER B  80     -12.567 -34.411 -16.882  1.00  0.210          O  
ATOM  17195  CB  SER B  80     -13.756 -31.964 -15.017  1.00  0.240          C  
ATOM  17196  OG  SER B  80     -13.613 -31.468 -16.297  1.00  0.240          O  
ATOM  17197  H   SER B  80     -10.957 -32.789 -15.751  1.00  0.220          H  
ATOM  17198  HA  SER B  80     -13.082 -33.625 -13.856  1.00  0.200          H  
ATOM  17199 1HB  SER B  80     -14.798 -32.216 -14.839  1.00  0.290          H  
ATOM  17200 2HB  SER B  80     -13.470 -31.200 -14.301  1.00  0.290          H  
ATOM  17201  HG  SER B  80     -13.989 -30.564 -16.298  1.00  0.290          H  
ATOM  17202  N   GLN B  81     -14.430 -34.809 -15.661  1.00  0.190          N  
ATOM  17203  CA  GLN B  81     -15.000 -35.756 -16.600  1.00  0.220          C  
ATOM  17204  C   GLN B  81     -16.519 -35.635 -16.719  1.00  0.170          C  
ATOM  17205  O   GLN B  81     -17.235 -35.411 -15.735  1.00  0.150          O  
ATOM  17206  CB  GLN B  81     -14.607 -37.182 -16.232  1.00  0.300          C  
ATOM  17207  CG  GLN B  81     -15.120 -38.225 -17.200  1.00  0.300          C  
ATOM  17208  CD  GLN B  81     -14.610 -39.550 -16.899  1.00  0.300          C  
ATOM  17209  OE1 GLN B  81     -13.700 -40.043 -17.575  1.00  0.300          O  
ATOM  17210  NE2 GLN B  81     -15.175 -40.158 -15.874  1.00  0.300          N  
ATOM  17211  H   GLN B  81     -14.919 -34.582 -14.790  1.00  0.230          H  
ATOM  17212  HA  GLN B  81     -14.582 -35.542 -17.577  1.00  0.260          H  
ATOM  17213 1HB  GLN B  81     -13.520 -37.260 -16.203  1.00  0.360          H  
ATOM  17214 2HB  GLN B  81     -14.983 -37.420 -15.239  1.00  0.360          H  
ATOM  17215 1HG  GLN B  81     -16.209 -38.284 -17.142  1.00  0.360          H  
ATOM  17216 2HG  GLN B  81     -14.809 -37.965 -18.211  1.00  0.360          H  
ATOM  17217 1HE2 GLN B  81     -14.886 -41.088 -15.579  1.00  0.360          H  
ATOM  17218 2HE2 GLN B  81     -15.911 -39.712 -15.366  1.00  0.360          H  
ATOM  17219  N   SER B  82     -16.995 -35.783 -17.954  1.00  0.180          N  
ATOM  17220  CA  SER B  82     -18.423 -35.769 -18.287  1.00  0.180          C  
ATOM  17221  C   SER B  82     -18.803 -37.061 -19.001  1.00  0.170          C  
ATOM  17222  O   SER B  82     -18.302 -37.338 -20.094  1.00  0.180          O  
ATOM  17223  CB  SER B  82     -18.732 -34.595 -19.197  1.00  0.250          C  
ATOM  17224  OG  SER B  82     -18.490 -33.360 -18.573  1.00  0.250          O  
ATOM  17225  H   SER B  82     -16.308 -35.938 -18.697  1.00  0.220          H  
ATOM  17226  HA  SER B  82     -19.010 -35.694 -17.372  1.00  0.220          H  
ATOM  17227 1HB  SER B  82     -18.122 -34.669 -20.086  1.00  0.300          H  
ATOM  17228 2HB  SER B  82     -19.751 -34.653 -19.520  1.00  0.300          H  
ATOM  17229  HG  SER B  82     -18.624 -32.706 -19.265  1.00  0.300          H  
ATOM  17230  N   SER B  83     -19.692 -37.857 -18.406  1.00  0.180          N  
ATOM  17231  CA  SER B  83     -20.051 -39.155 -18.980  1.00  0.180          C  
ATOM  17232  C   SER B  83     -21.443 -39.255 -19.631  1.00  0.200          C  
ATOM  17233  O   SER B  83     -22.378 -38.524 -19.309  1.00  0.320          O  
ATOM  17234  CB  SER B  83     -19.952 -40.195 -17.884  1.00  0.250          C  
ATOM  17235  OG  SER B  83     -18.644 -40.273 -17.385  1.00  0.250          O  
ATOM  17236  H   SER B  83     -20.060 -37.617 -17.479  1.00  0.220          H  
ATOM  17237  HA  SER B  83     -19.317 -39.393 -19.741  1.00  0.220          H  
ATOM  17238 1HB  SER B  83     -20.638 -39.936 -17.080  1.00  0.300          H  
ATOM  17239 2HB  SER B  83     -20.255 -41.166 -18.271  1.00  0.300          H  
ATOM  17240  HG  SER B  83     -18.629 -41.022 -16.794  1.00  0.300          H  
ATOM  17241  N   GLY B  84     -21.613 -40.262 -20.488  1.00  0.180          N  
ATOM  17242  CA  GLY B  84     -22.869 -40.539 -21.196  1.00  0.190          C  
ATOM  17243  C   GLY B  84     -23.944 -41.137 -20.300  1.00  0.180          C  
ATOM  17244  O   GLY B  84     -25.054 -41.423 -20.742  1.00  0.240          O  
ATOM  17245  H   GLY B  84     -20.794 -40.815 -20.734  1.00  0.220          H  
ATOM  17246 1HA  GLY B  84     -23.246 -39.616 -21.624  1.00  0.230          H  
ATOM  17247 2HA  GLY B  84     -22.667 -41.216 -22.025  1.00  0.230          H  
ATOM  17248  N   THR B  85     -23.609 -41.312 -19.034  1.00  0.180          N  
ATOM  17249  CA  THR B  85     -24.497 -41.830 -18.027  1.00  0.150          C  
ATOM  17250  C   THR B  85     -25.213 -40.685 -17.312  1.00  0.130          C  
ATOM  17251  O   THR B  85     -26.046 -40.912 -16.430  1.00  0.150          O  
ATOM  17252  CB  THR B  85     -23.689 -42.600 -17.000  1.00  0.220          C  
ATOM  17253  OG1 THR B  85     -22.796 -41.673 -16.341  1.00  0.220          O  
ATOM  17254  CG2 THR B  85     -22.866 -43.691 -17.713  1.00  0.220          C  
ATOM  17255  H   THR B  85     -22.670 -41.085 -18.747  1.00  0.220          H  
ATOM  17256  HA  THR B  85     -25.239 -42.477 -18.495  1.00  0.180          H  
ATOM  17257  HB  THR B  85     -24.353 -43.054 -16.262  1.00  0.270          H  
ATOM  17258  HG1 THR B  85     -22.332 -42.164 -15.627  1.00  0.270          H  
ATOM  17259 1HG2 THR B  85     -22.280 -44.234 -16.986  1.00  0.270          H  
ATOM  17260 2HG2 THR B  85     -23.544 -44.376 -18.218  1.00  0.270          H  
ATOM  17261 3HG2 THR B  85     -22.198 -43.243 -18.441  1.00  0.270          H  
ATOM  17262  N   GLY B  86     -24.878 -39.440 -17.666  1.00  0.140          N  
ATOM  17263  CA  GLY B  86     -25.473 -38.277 -17.020  1.00  0.150          C  
ATOM  17264  C   GLY B  86     -24.630 -37.804 -15.841  1.00  0.170          C  
ATOM  17265  O   GLY B  86     -24.938 -36.794 -15.206  1.00  0.300          O  
ATOM  17266  H   GLY B  86     -24.187 -39.278 -18.407  1.00  0.170          H  
ATOM  17267 1HA  GLY B  86     -25.563 -37.476 -17.753  1.00  0.180          H  
ATOM  17268 2HA  GLY B  86     -26.481 -38.513 -16.688  1.00  0.180          H  
ATOM  17269  N   GLN B  87     -23.566 -38.547 -15.533  1.00  0.250          N  
ATOM  17270  CA  GLN B  87     -22.655 -38.234 -14.435  1.00  0.260          C  
ATOM  17271  C   GLN B  87     -21.567 -37.226 -14.821  1.00  0.190          C  
ATOM  17272  O   GLN B  87     -20.854 -37.426 -15.811  1.00  0.170          O  
ATOM  17273  CB  GLN B  87     -21.995 -39.554 -13.981  1.00  0.360          C  
ATOM  17274  CG  GLN B  87     -21.067 -39.497 -12.777  1.00  0.360          C  
ATOM  17275  CD  GLN B  87     -20.538 -40.917 -12.402  1.00  0.360          C  
ATOM  17276  OE1 GLN B  87     -19.941 -41.653 -13.220  1.00  0.360          O  
ATOM  17277  NE2 GLN B  87     -20.772 -41.305 -11.156  1.00  0.360          N  
ATOM  17278  H   GLN B  87     -23.398 -39.397 -16.074  1.00  0.300          H  
ATOM  17279  HA  GLN B  87     -23.234 -37.810 -13.612  1.00  0.310          H  
ATOM  17280 1HB  GLN B  87     -22.779 -40.277 -13.750  1.00  0.430          H  
ATOM  17281 2HB  GLN B  87     -21.423 -39.965 -14.806  1.00  0.430          H  
ATOM  17282 1HG  GLN B  87     -20.214 -38.856 -13.006  1.00  0.430          H  
ATOM  17283 2HG  GLN B  87     -21.621 -39.097 -11.926  1.00  0.430          H  
ATOM  17284 1HE2 GLN B  87     -20.479 -42.210 -10.844  1.00  0.430          H  
ATOM  17285 2HE2 GLN B  87     -21.257 -40.698 -10.523  1.00  0.430          H  
ATOM  17286  N   ALA B  88     -21.360 -36.205 -13.983  1.00  0.200          N  
ATOM  17287  CA  ALA B  88     -20.290 -35.236 -14.205  1.00  0.180          C  
ATOM  17288  C   ALA B  88     -19.516 -35.027 -12.900  1.00  0.160          C  
ATOM  17289  O   ALA B  88     -20.090 -35.013 -11.803  1.00  0.180          O  
ATOM  17290  CB  ALA B  88     -20.858 -33.915 -14.715  1.00  0.260          C  
ATOM  17291  H   ALA B  88     -21.997 -36.061 -13.192  1.00  0.240          H  
ATOM  17292  HA  ALA B  88     -19.600 -35.639 -14.943  1.00  0.220          H  
ATOM  17293 1HB  ALA B  88     -20.044 -33.211 -14.880  1.00  0.310          H  
ATOM  17294 2HB  ALA B  88     -21.376 -34.077 -15.640  1.00  0.310          H  
ATOM  17295 3HB  ALA B  88     -21.548 -33.510 -13.979  1.00  0.310          H  
ATOM  17296  N   SER B  89     -18.204 -34.835 -13.023  1.00  0.130          N  
ATOM  17297  CA  SER B  89     -17.361 -34.639 -11.847  1.00  0.130          C  
ATOM  17298  C   SER B  89     -16.138 -33.755 -12.069  1.00  0.140          C  
ATOM  17299  O   SER B  89     -15.396 -33.912 -13.046  1.00  0.170          O  
ATOM  17300  CB  SER B  89     -16.923 -35.997 -11.336  1.00  0.180          C  
ATOM  17301  OG  SER B  89     -16.029 -35.881 -10.271  1.00  0.180          O  
ATOM  17302  H   SER B  89     -17.786 -34.881 -13.956  1.00  0.160          H  
ATOM  17303  HA  SER B  89     -17.973 -34.173 -11.085  1.00  0.160          H  
ATOM  17304 1HB  SER B  89     -17.803 -36.552 -11.010  1.00  0.220          H  
ATOM  17305 2HB  SER B  89     -16.462 -36.560 -12.147  1.00  0.220          H  
ATOM  17306  HG  SER B  89     -15.934 -36.767  -9.912  1.00  0.220          H  
ATOM  17307  N   VAL B  90     -15.931 -32.809 -11.144  1.00  0.130          N  
ATOM  17308  CA  VAL B  90     -14.781 -31.897 -11.191  1.00  0.140          C  
ATOM  17309  C   VAL B  90     -13.901 -32.051  -9.947  1.00  0.150          C  
ATOM  17310  O   VAL B  90     -14.380 -31.955  -8.818  1.00  0.160          O  
ATOM  17311  CB  VAL B  90     -15.245 -30.411 -11.287  1.00  0.190          C  
ATOM  17312  CG1 VAL B  90     -14.013 -29.460 -11.328  1.00  0.190          C  
ATOM  17313  CG2 VAL B  90     -16.146 -30.206 -12.515  1.00  0.190          C  
ATOM  17314  H   VAL B  90     -16.613 -32.751 -10.378  1.00  0.160          H  
ATOM  17315  HA  VAL B  90     -14.177 -32.137 -12.063  1.00  0.170          H  
ATOM  17316  HB  VAL B  90     -15.798 -30.163 -10.403  1.00  0.230          H  
ATOM  17317 1HG1 VAL B  90     -14.353 -28.425 -11.373  1.00  0.230          H  
ATOM  17318 2HG1 VAL B  90     -13.397 -29.586 -10.438  1.00  0.230          H  
ATOM  17319 3HG1 VAL B  90     -13.413 -29.681 -12.214  1.00  0.230          H  
ATOM  17320 1HG2 VAL B  90     -16.475 -29.170 -12.557  1.00  0.230          H  
ATOM  17321 2HG2 VAL B  90     -15.596 -30.439 -13.411  1.00  0.230          H  
ATOM  17322 3HG2 VAL B  90     -17.018 -30.855 -12.447  1.00  0.230          H  
ATOM  17323  N   THR B  91     -12.605 -32.281 -10.151  1.00  0.170          N  
ATOM  17324  CA  THR B  91     -11.660 -32.420  -9.048  1.00  0.190          C  
ATOM  17325  C   THR B  91     -10.685 -31.250  -9.016  1.00  0.200          C  
ATOM  17326  O   THR B  91     -10.000 -30.925  -9.993  1.00  0.200          O  
ATOM  17327  CB  THR B  91     -10.826 -33.729  -9.124  1.00  0.260          C  
ATOM  17328  OG1 THR B  91     -11.688 -34.875  -9.082  1.00  0.260          O  
ATOM  17329  CG2 THR B  91      -9.856 -33.805  -7.896  1.00  0.260          C  
ATOM  17330  H   THR B  91     -12.263 -32.355 -11.101  1.00  0.200          H  
ATOM  17331  HA  THR B  91     -12.209 -32.416  -8.109  1.00  0.230          H  
ATOM  17332  HB  THR B  91     -10.250 -33.748 -10.052  1.00  0.310          H  
ATOM  17333  HG1 THR B  91     -12.171 -34.931  -9.915  1.00  0.310          H  
ATOM  17334 1HG2 THR B  91      -9.283 -34.726  -7.947  1.00  0.310          H  
ATOM  17335 2HG2 THR B  91      -9.164 -32.965  -7.894  1.00  0.310          H  
ATOM  17336 3HG2 THR B  91     -10.433 -33.791  -6.975  1.00  0.310          H  
ATOM  17337  N   LEU B  92     -10.601 -30.634  -7.858  1.00  0.200          N  
ATOM  17338  CA  LEU B  92      -9.710 -29.521  -7.617  1.00  0.190          C  
ATOM  17339  C   LEU B  92      -8.611 -29.944  -6.658  1.00  0.210          C  
ATOM  17340  O   LEU B  92      -8.887 -30.313  -5.510  1.00  0.230          O  
ATOM  17341  CB  LEU B  92     -10.555 -28.390  -7.047  1.00  0.270          C  
ATOM  17342  CG  LEU B  92     -11.677 -27.877  -7.957  1.00  0.270          C  
ATOM  17343  CD1 LEU B  92     -12.548 -27.022  -7.194  1.00  0.270          C  
ATOM  17344  CD2 LEU B  92     -11.089 -27.063  -9.083  1.00  0.270          C  
ATOM  17345  H   LEU B  92     -11.226 -30.945  -7.110  1.00  0.240          H  
ATOM  17346  HA  LEU B  92      -9.242 -29.220  -8.551  1.00  0.230          H  
ATOM  17347 1HB  LEU B  92     -11.022 -28.753  -6.147  1.00  0.320          H  
ATOM  17348 2HB  LEU B  92      -9.916 -27.566  -6.800  1.00  0.320          H  
ATOM  17349  HG  LEU B  92     -12.252 -28.714  -8.350  1.00  0.320          H  
ATOM  17350 1HD1 LEU B  92     -13.342 -26.652  -7.830  1.00  0.320          H  
ATOM  17351 2HD1 LEU B  92     -12.975 -27.598  -6.376  1.00  0.320          H  
ATOM  17352 3HD1 LEU B  92     -11.968 -26.200  -6.814  1.00  0.320          H  
ATOM  17353 1HD2 LEU B  92     -11.891 -26.690  -9.715  1.00  0.320          H  
ATOM  17354 2HD2 LEU B  92     -10.528 -26.218  -8.682  1.00  0.320          H  
ATOM  17355 3HD2 LEU B  92     -10.434 -27.679  -9.660  1.00  0.320          H  
ATOM  17356  N   SER B  93      -7.371 -29.951  -7.146  1.00  0.210          N  
ATOM  17357  CA  SER B  93      -6.225 -30.396  -6.353  1.00  0.230          C  
ATOM  17358  C   SER B  93      -5.519 -29.200  -5.767  1.00  0.240          C  
ATOM  17359  O   SER B  93      -5.093 -28.302  -6.505  1.00  0.260          O  
ATOM  17360  CB  SER B  93      -5.271 -31.227  -7.180  1.00  0.310          C  
ATOM  17361  OG  SER B  93      -4.137 -31.534  -6.426  1.00  0.310          O  
ATOM  17362  H   SER B  93      -7.202 -29.616  -8.101  1.00  0.250          H  
ATOM  17363  HA  SER B  93      -6.583 -31.004  -5.524  1.00  0.280          H  
ATOM  17364 1HB  SER B  93      -5.766 -32.143  -7.497  1.00  0.380          H  
ATOM  17365 2HB  SER B  93      -4.984 -30.677  -8.078  1.00  0.380          H  
ATOM  17366  HG  SER B  93      -3.681 -32.239  -6.887  1.00  0.380          H  
ATOM  17367  N   PHE B  94      -5.416 -29.163  -4.442  1.00  0.250          N  
ATOM  17368  CA  PHE B  94      -4.835 -28.030  -3.734  1.00  0.250          C  
ATOM  17369  C   PHE B  94      -3.479 -28.373  -3.137  1.00  0.260          C  
ATOM  17370  O   PHE B  94      -3.195 -29.531  -2.867  1.00  0.250          O  
ATOM  17371  CB  PHE B  94      -5.813 -27.554  -2.661  1.00  0.350          C  
ATOM  17372  CG  PHE B  94      -7.069 -26.962  -3.235  1.00  0.350          C  
ATOM  17373  CD1 PHE B  94      -8.184 -27.748  -3.486  1.00  0.350          C  
ATOM  17374  CD2 PHE B  94      -7.138 -25.623  -3.534  1.00  0.350          C  
ATOM  17375  CE1 PHE B  94      -9.324 -27.185  -4.019  1.00  0.350          C  
ATOM  17376  CE2 PHE B  94      -8.268 -25.069  -4.069  1.00  0.350          C  
ATOM  17377  CZ  PHE B  94      -9.369 -25.847  -4.312  1.00  0.350          C  
ATOM  17378  H   PHE B  94      -5.762 -29.955  -3.883  1.00  0.300          H  
ATOM  17379  HA  PHE B  94      -4.690 -27.224  -4.444  1.00  0.300          H  
ATOM  17380 1HB  PHE B  94      -6.101 -28.390  -2.055  1.00  0.420          H  
ATOM  17381 2HB  PHE B  94      -5.330 -26.814  -2.025  1.00  0.420          H  
ATOM  17382  HD1 PHE B  94      -8.153 -28.822  -3.261  1.00  0.420          H  
ATOM  17383  HD2 PHE B  94      -6.274 -24.991  -3.342  1.00  0.420          H  
ATOM  17384  HE1 PHE B  94     -10.179 -27.801  -4.211  1.00  0.420          H  
ATOM  17385  HE2 PHE B  94      -8.271 -24.006  -4.297  1.00  0.420          H  
ATOM  17386  HZ  PHE B  94     -10.266 -25.410  -4.738  1.00  0.420          H  
ATOM  17387  N   LYS B  95      -2.625 -27.375  -2.954  1.00  0.270          N  
ATOM  17388  CA  LYS B  95      -1.292 -27.618  -2.401  1.00  0.280          C  
ATOM  17389  C   LYS B  95      -1.329 -28.269  -1.034  1.00  0.290          C  
ATOM  17390  O   LYS B  95      -2.130 -27.888  -0.172  1.00  0.280          O  
ATOM  17391  CB  LYS B  95      -0.486 -26.328  -2.317  1.00  0.390          C  
ATOM  17392  CG  LYS B  95      -0.121 -25.761  -3.664  1.00  0.390          C  
ATOM  17393  CD  LYS B  95       0.698 -24.503  -3.567  1.00  0.390          C  
ATOM  17394  CE  LYS B  95       1.077 -24.016  -4.960  1.00  0.390          C  
ATOM  17395  NZ  LYS B  95       1.902 -22.789  -4.918  1.00  0.390          N  
ATOM  17396  H   LYS B  95      -2.921 -26.430  -3.223  1.00  0.320          H  
ATOM  17397  HA  LYS B  95      -0.771 -28.302  -3.068  1.00  0.340          H  
ATOM  17398 1HB  LYS B  95      -1.029 -25.591  -1.748  1.00  0.470          H  
ATOM  17399 2HB  LYS B  95       0.440 -26.526  -1.778  1.00  0.470          H  
ATOM  17400 1HG  LYS B  95       0.455 -26.504  -4.206  1.00  0.470          H  
ATOM  17401 2HG  LYS B  95      -1.032 -25.546  -4.224  1.00  0.470          H  
ATOM  17402 1HD  LYS B  95       0.115 -23.727  -3.061  1.00  0.470          H  
ATOM  17403 2HD  LYS B  95       1.604 -24.692  -2.992  1.00  0.470          H  
ATOM  17404 1HE  LYS B  95       1.637 -24.801  -5.466  1.00  0.470          H  
ATOM  17405 2HE  LYS B  95       0.164 -23.813  -5.527  1.00  0.470          H  
ATOM  17406 1HZ  LYS B  95       2.131 -22.507  -5.861  1.00  0.470          H  
ATOM  17407 2HZ  LYS B  95       1.377 -22.059  -4.463  1.00  0.470          H  
ATOM  17408 3HZ  LYS B  95       2.753 -22.967  -4.404  1.00  0.470          H  
ATOM  17409  N   ALA B  96      -0.441 -29.242  -0.818  1.00  0.300          N  
ATOM  17410  CA  ALA B  96      -0.394 -29.914   0.467  1.00  0.310          C  
ATOM  17411  C   ALA B  96      -0.195 -28.871   1.555  1.00  0.300          C  
ATOM  17412  O   ALA B  96       0.595 -27.938   1.408  1.00  0.300          O  
ATOM  17413  CB  ALA B  96       0.702 -30.968   0.485  1.00  0.430          C  
ATOM  17414  H   ALA B  96       0.192 -29.515  -1.558  1.00  0.360          H  
ATOM  17415  HA  ALA B  96      -1.346 -30.397   0.642  1.00  0.370          H  
ATOM  17416 1HB  ALA B  96       0.711 -31.468   1.453  1.00  0.520          H  
ATOM  17417 2HB  ALA B  96       0.515 -31.705  -0.297  1.00  0.520          H  
ATOM  17418 3HB  ALA B  96       1.667 -30.497   0.314  1.00  0.520          H  
ATOM  17419  N   GLY B  97      -0.922 -29.052   2.655  1.00  0.300          N  
ATOM  17420  CA  GLY B  97      -0.908 -28.141   3.792  1.00  0.290          C  
ATOM  17421  C   GLY B  97      -2.130 -27.208   3.778  1.00  0.280          C  
ATOM  17422  O   GLY B  97      -2.469 -26.618   4.807  1.00  0.290          O  
ATOM  17423  H   GLY B  97      -1.527 -29.858   2.713  1.00  0.360          H  
ATOM  17424 1HA  GLY B  97      -0.898 -28.716   4.717  1.00  0.350          H  
ATOM  17425 2HA  GLY B  97       0.005 -27.548   3.771  1.00  0.350          H  
ATOM  17426  N   THR B  98      -2.804 -27.091   2.625  1.00  0.270          N  
ATOM  17427  CA  THR B  98      -4.010 -26.273   2.505  1.00  0.270          C  
ATOM  17428  C   THR B  98      -5.086 -26.888   3.378  1.00  0.280          C  
ATOM  17429  O   THR B  98      -5.316 -28.092   3.312  1.00  0.260          O  
ATOM  17430  CB  THR B  98      -4.498 -26.201   1.029  1.00  0.380          C  
ATOM  17431  OG1 THR B  98      -3.474 -25.626   0.226  1.00  0.380          O  
ATOM  17432  CG2 THR B  98      -5.772 -25.367   0.883  1.00  0.380          C  
ATOM  17433  H   THR B  98      -2.476 -27.574   1.786  1.00  0.320          H  
ATOM  17434  HA  THR B  98      -3.801 -25.266   2.865  1.00  0.320          H  
ATOM  17435  HB  THR B  98      -4.693 -27.207   0.671  1.00  0.450          H  
ATOM  17436  HG1 THR B  98      -2.769 -26.297   0.104  1.00  0.450          H  
ATOM  17437 1HG2 THR B  98      -6.072 -25.343  -0.165  1.00  0.450          H  
ATOM  17438 2HG2 THR B  98      -6.576 -25.806   1.473  1.00  0.450          H  
ATOM  17439 3HG2 THR B  98      -5.585 -24.353   1.226  1.00  0.450          H  
ATOM  17440  N   ASP B  99      -5.759 -26.103   4.207  1.00  0.290          N  
ATOM  17441  CA  ASP B  99      -6.802 -26.700   5.022  1.00  0.300          C  
ATOM  17442  C   ASP B  99      -7.952 -27.221   4.136  1.00  0.280          C  
ATOM  17443  O   ASP B  99      -8.464 -26.449   3.314  1.00  0.290          O  
ATOM  17444  CB  ASP B  99      -7.352 -25.711   6.026  1.00  0.420          C  
ATOM  17445  CG  ASP B  99      -8.336 -26.349   6.951  1.00  0.420          C  
ATOM  17446  OD1 ASP B  99      -9.482 -26.540   6.535  1.00  0.420          O  
ATOM  17447  OD2 ASP B  99      -7.958 -26.689   8.051  1.00  0.420          O  
ATOM  17448  H   ASP B  99      -5.549 -25.112   4.272  1.00  0.350          H  
ATOM  17449  HA  ASP B  99      -6.343 -27.492   5.596  1.00  0.360          H  
ATOM  17450 1HB  ASP B  99      -6.537 -25.272   6.605  1.00  0.500          H  
ATOM  17451 2HB  ASP B  99      -7.826 -24.924   5.502  1.00  0.500          H  
ATOM  17452  N   PRO B 100      -8.356 -28.513   4.243  1.00  0.250          N  
ATOM  17453  CA  PRO B 100      -9.447 -29.140   3.507  1.00  0.230          C  
ATOM  17454  C   PRO B 100     -10.786 -28.406   3.566  1.00  0.230          C  
ATOM  17455  O   PRO B 100     -11.532 -28.435   2.584  1.00  0.220          O  
ATOM  17456  CB  PRO B 100      -9.578 -30.496   4.212  1.00  0.350          C  
ATOM  17457  CG  PRO B 100      -8.200 -30.799   4.720  1.00  0.350          C  
ATOM  17458  CD  PRO B 100      -7.646 -29.461   5.155  1.00  0.350          C  
ATOM  17459  HA  PRO B 100      -9.132 -29.275   2.462  1.00  0.280          H  
ATOM  17460 1HB  PRO B 100     -10.320 -30.424   5.025  1.00  0.410          H  
ATOM  17461 2HB  PRO B 100      -9.952 -31.246   3.509  1.00  0.410          H  
ATOM  17462 1HG  PRO B 100      -8.257 -31.537   5.542  1.00  0.410          H  
ATOM  17463 2HG  PRO B 100      -7.596 -31.259   3.933  1.00  0.410          H  
ATOM  17464 1HD  PRO B 100      -7.883 -29.250   6.215  1.00  0.410          H  
ATOM  17465 2HD  PRO B 100      -6.564 -29.490   4.951  1.00  0.410          H  
ATOM  17466  N   ASP B 101     -11.097 -27.733   4.686  1.00  0.260          N  
ATOM  17467  CA  ASP B 101     -12.369 -27.047   4.766  1.00  0.300          C  
ATOM  17468  C   ASP B 101     -12.258 -25.721   4.133  1.00  0.310          C  
ATOM  17469  O   ASP B 101     -13.188 -25.296   3.455  1.00  0.360          O  
ATOM  17470  CB  ASP B 101     -12.885 -26.931   6.187  1.00  0.400          C  
ATOM  17471  CG  ASP B 101     -13.411 -28.224   6.695  1.00  0.400          C  
ATOM  17472  OD1 ASP B 101     -14.484 -28.623   6.233  1.00  0.400          O  
ATOM  17473  OD2 ASP B 101     -12.760 -28.894   7.464  1.00  0.400          O  
ATOM  17474  H   ASP B 101     -10.478 -27.659   5.505  1.00  0.310          H  
ATOM  17475  HA  ASP B 101     -13.107 -27.622   4.208  1.00  0.360          H  
ATOM  17476 1HB  ASP B 101     -12.064 -26.603   6.839  1.00  0.480          H  
ATOM  17477 2HB  ASP B 101     -13.660 -26.179   6.235  1.00  0.480          H  
ATOM  17478  N   GLU B 102     -11.114 -25.070   4.295  1.00  0.290          N  
ATOM  17479  CA  GLU B 102     -10.979 -23.779   3.639  1.00  0.310          C  
ATOM  17480  C   GLU B 102     -11.127 -24.006   2.134  1.00  0.310          C  
ATOM  17481  O   GLU B 102     -11.795 -23.226   1.446  1.00  0.360          O  
ATOM  17482  CB  GLU B 102      -9.626 -23.131   3.939  1.00  0.430          C  
ATOM  17483  CG  GLU B 102      -9.447 -22.637   5.376  1.00  0.430          C  
ATOM  17484  CD  GLU B 102      -8.016 -22.203   5.662  1.00  0.430          C  
ATOM  17485  OE1 GLU B 102      -7.167 -22.464   4.835  1.00  0.430          O  
ATOM  17486  OE2 GLU B 102      -7.774 -21.650   6.703  1.00  0.430          O  
ATOM  17487  H   GLU B 102     -10.390 -25.483   4.911  1.00  0.350          H  
ATOM  17488  HA  GLU B 102     -11.775 -23.117   3.976  1.00  0.370          H  
ATOM  17489 1HB  GLU B 102      -8.834 -23.840   3.712  1.00  0.510          H  
ATOM  17490 2HB  GLU B 102      -9.487 -22.275   3.280  1.00  0.510          H  
ATOM  17491 1HG  GLU B 102     -10.114 -21.792   5.541  1.00  0.510          H  
ATOM  17492 2HG  GLU B 102      -9.734 -23.433   6.064  1.00  0.510          H  
ATOM  17493  N   ALA B 103     -10.538 -25.112   1.632  1.00  0.270          N  
ATOM  17494  CA  ALA B 103     -10.631 -25.444   0.224  1.00  0.260          C  
ATOM  17495  C   ALA B 103     -12.086 -25.692  -0.193  1.00  0.270          C  
ATOM  17496  O   ALA B 103     -12.538 -25.126  -1.186  1.00  0.290          O  
ATOM  17497  CB  ALA B 103      -9.775 -26.657  -0.081  1.00  0.370          C  
ATOM  17498  H   ALA B 103      -9.973 -25.698   2.258  1.00  0.320          H  
ATOM  17499  HA  ALA B 103     -10.251 -24.605  -0.341  1.00  0.310          H  
ATOM  17500 1HB  ALA B 103      -9.824 -26.873  -1.139  1.00  0.440          H  
ATOM  17501 2HB  ALA B 103      -8.743 -26.455   0.202  1.00  0.440          H  
ATOM  17502 3HB  ALA B 103     -10.143 -27.511   0.484  1.00  0.440          H  
ATOM  17503  N   VAL B 104     -12.859 -26.452   0.593  1.00  0.280          N  
ATOM  17504  CA  VAL B 104     -14.258 -26.679   0.221  1.00  0.310          C  
ATOM  17505  C   VAL B 104     -15.051 -25.395   0.226  1.00  0.360          C  
ATOM  17506  O   VAL B 104     -15.889 -25.185  -0.657  1.00  0.390          O  
ATOM  17507  CB  VAL B 104     -14.973 -27.693   1.137  1.00  0.420          C  
ATOM  17508  CG1 VAL B 104     -16.496 -27.722   0.839  1.00  0.420          C  
ATOM  17509  CG2 VAL B 104     -14.430 -29.048   0.882  1.00  0.420          C  
ATOM  17510  H   VAL B 104     -12.455 -26.925   1.410  1.00  0.340          H  
ATOM  17511  HA  VAL B 104     -14.272 -27.083  -0.790  1.00  0.370          H  
ATOM  17512  HB  VAL B 104     -14.819 -27.410   2.183  1.00  0.510          H  
ATOM  17513 1HG1 VAL B 104     -16.977 -28.455   1.485  1.00  0.510          H  
ATOM  17514 2HG1 VAL B 104     -16.950 -26.751   1.021  1.00  0.510          H  
ATOM  17515 3HG1 VAL B 104     -16.651 -27.997  -0.196  1.00  0.510          H  
ATOM  17516 1HG2 VAL B 104     -14.942 -29.753   1.532  1.00  0.510          H  
ATOM  17517 2HG2 VAL B 104     -14.600 -29.320  -0.147  1.00  0.510          H  
ATOM  17518 3HG2 VAL B 104     -13.367 -29.062   1.087  1.00  0.510          H  
ATOM  17519  N   GLN B 105     -14.841 -24.565   1.249  1.00  0.370          N  
ATOM  17520  CA  GLN B 105     -15.569 -23.316   1.378  1.00  0.420          C  
ATOM  17521  C   GLN B 105     -15.395 -22.448   0.158  1.00  0.360          C  
ATOM  17522  O   GLN B 105     -16.388 -21.985  -0.409  1.00  0.340          O  
ATOM  17523  CB  GLN B 105     -15.052 -22.516   2.588  1.00  0.570          C  
ATOM  17524  CG  GLN B 105     -15.417 -23.067   3.932  1.00  0.570          C  
ATOM  17525  CD  GLN B 105     -14.713 -22.358   5.092  1.00  0.570          C  
ATOM  17526  OE1 GLN B 105     -14.789 -21.137   5.257  1.00  0.570          O  
ATOM  17527  NE2 GLN B 105     -14.006 -23.138   5.904  1.00  0.570          N  
ATOM  17528  H   GLN B 105     -14.150 -24.818   1.960  1.00  0.440          H  
ATOM  17529  HA  GLN B 105     -16.628 -23.534   1.504  1.00  0.500          H  
ATOM  17530 1HB  GLN B 105     -13.969 -22.481   2.550  1.00  0.680          H  
ATOM  17531 2HB  GLN B 105     -15.404 -21.494   2.527  1.00  0.680          H  
ATOM  17532 1HG  GLN B 105     -16.487 -22.920   4.057  1.00  0.680          H  
ATOM  17533 2HG  GLN B 105     -15.193 -24.118   3.968  1.00  0.680          H  
ATOM  17534 1HE2 GLN B 105     -13.515 -22.741   6.683  1.00  0.680          H  
ATOM  17535 2HE2 GLN B 105     -13.955 -24.124   5.722  1.00  0.680          H  
ATOM  17536  N   GLN B 106     -14.148 -22.254  -0.286  1.00  0.360          N  
ATOM  17537  CA  GLN B 106     -13.960 -21.400  -1.442  1.00  0.350          C  
ATOM  17538  C   GLN B 106     -14.514 -22.012  -2.721  1.00  0.320          C  
ATOM  17539  O   GLN B 106     -15.039 -21.286  -3.571  1.00  0.340          O  
ATOM  17540  CB  GLN B 106     -12.483 -21.022  -1.582  1.00  0.490          C  
ATOM  17541  CG  GLN B 106     -11.552 -22.179  -1.836  1.00  0.490          C  
ATOM  17542  CD  GLN B 106     -10.133 -21.765  -1.951  1.00  0.490          C  
ATOM  17543  OE1 GLN B 106      -9.829 -20.560  -1.956  1.00  0.490          O  
ATOM  17544  NE2 GLN B 106      -9.248 -22.746  -2.053  1.00  0.490          N  
ATOM  17545  H   GLN B 106     -13.351 -22.669   0.215  1.00  0.430          H  
ATOM  17546  HA  GLN B 106     -14.507 -20.479  -1.261  1.00  0.420          H  
ATOM  17547 1HB  GLN B 106     -12.366 -20.313  -2.400  1.00  0.590          H  
ATOM  17548 2HB  GLN B 106     -12.153 -20.530  -0.669  1.00  0.590          H  
ATOM  17549 1HG  GLN B 106     -11.620 -22.812  -0.983  1.00  0.590          H  
ATOM  17550 2HG  GLN B 106     -11.822 -22.735  -2.701  1.00  0.590          H  
ATOM  17551 1HE2 GLN B 106      -8.238 -22.569  -2.157  1.00  0.590          H  
ATOM  17552 2HE2 GLN B 106      -9.563 -23.698  -2.047  1.00  0.590          H  
ATOM  17553  N   VAL B 107     -14.514 -23.338  -2.812  1.00  0.290          N  
ATOM  17554  CA  VAL B 107     -15.070 -23.982  -3.979  1.00  0.280          C  
ATOM  17555  C   VAL B 107     -16.569 -23.776  -4.027  1.00  0.270          C  
ATOM  17556  O   VAL B 107     -17.096 -23.403  -5.074  1.00  0.280          O  
ATOM  17557  CB  VAL B 107     -14.690 -25.463  -4.006  1.00  0.400          C  
ATOM  17558  CG1 VAL B 107     -15.443 -26.206  -5.125  1.00  0.400          C  
ATOM  17559  CG2 VAL B 107     -13.186 -25.528  -4.239  1.00  0.400          C  
ATOM  17560  H   VAL B 107     -14.044 -23.894  -2.087  1.00  0.350          H  
ATOM  17561  HA  VAL B 107     -14.639 -23.517  -4.865  1.00  0.340          H  
ATOM  17562  HB  VAL B 107     -14.944 -25.925  -3.052  1.00  0.480          H  
ATOM  17563 1HG1 VAL B 107     -15.144 -27.251  -5.134  1.00  0.480          H  
ATOM  17564 2HG1 VAL B 107     -16.513 -26.151  -4.957  1.00  0.480          H  
ATOM  17565 3HG1 VAL B 107     -15.207 -25.758  -6.077  1.00  0.480          H  
ATOM  17566 1HG2 VAL B 107     -12.849 -26.555  -4.256  1.00  0.480          H  
ATOM  17567 2HG2 VAL B 107     -12.977 -25.052  -5.181  1.00  0.480          H  
ATOM  17568 3HG2 VAL B 107     -12.663 -25.004  -3.476  1.00  0.480          H  
ATOM  17569  N   GLN B 108     -17.257 -23.997  -2.900  1.00  0.270          N  
ATOM  17570  CA  GLN B 108     -18.704 -23.817  -2.850  1.00  0.250          C  
ATOM  17571  C   GLN B 108     -19.106 -22.368  -3.081  1.00  0.240          C  
ATOM  17572  O   GLN B 108     -20.127 -22.099  -3.729  1.00  0.260          O  
ATOM  17573  CB  GLN B 108     -19.298 -24.331  -1.541  1.00  0.360          C  
ATOM  17574  CG  GLN B 108     -20.842 -24.214  -1.460  1.00  0.360          C  
ATOM  17575  CD  GLN B 108     -21.587 -24.966  -2.530  1.00  0.360          C  
ATOM  17576  OE1 GLN B 108     -21.312 -26.125  -2.834  1.00  0.360          O  
ATOM  17577  NE2 GLN B 108     -22.562 -24.285  -3.109  1.00  0.360          N  
ATOM  17578  H   GLN B 108     -16.753 -24.311  -2.064  1.00  0.320          H  
ATOM  17579  HA  GLN B 108     -19.133 -24.402  -3.647  1.00  0.300          H  
ATOM  17580 1HB  GLN B 108     -19.013 -25.357  -1.388  1.00  0.430          H  
ATOM  17581 2HB  GLN B 108     -18.875 -23.757  -0.707  1.00  0.430          H  
ATOM  17582 1HG  GLN B 108     -21.164 -24.624  -0.518  1.00  0.430          H  
ATOM  17583 2HG  GLN B 108     -21.129 -23.164  -1.517  1.00  0.430          H  
ATOM  17584 1HE2 GLN B 108     -23.114 -24.700  -3.839  1.00  0.430          H  
ATOM  17585 2HE2 GLN B 108     -22.748 -23.343  -2.823  1.00  0.430          H  
ATOM  17586  N   ASN B 109     -18.297 -21.422  -2.589  1.00  0.240          N  
ATOM  17587  CA  ASN B 109     -18.594 -20.007  -2.778  1.00  0.250          C  
ATOM  17588  C   ASN B 109     -18.588 -19.676  -4.269  1.00  0.270          C  
ATOM  17589  O   ASN B 109     -19.305 -18.780  -4.726  1.00  0.380          O  
ATOM  17590  CB  ASN B 109     -17.596 -19.138  -2.032  1.00  0.350          C  
ATOM  17591  CG  ASN B 109     -17.782 -19.186  -0.534  1.00  0.350          C  
ATOM  17592  OD1 ASN B 109     -18.856 -19.539  -0.036  1.00  0.350          O  
ATOM  17593  ND2 ASN B 109     -16.747 -18.857   0.192  1.00  0.350          N  
ATOM  17594  H   ASN B 109     -17.489 -21.691  -2.016  1.00  0.290          H  
ATOM  17595  HA  ASN B 109     -19.596 -19.806  -2.400  1.00  0.300          H  
ATOM  17596 1HB  ASN B 109     -16.586 -19.469  -2.270  1.00  0.420          H  
ATOM  17597 2HB  ASN B 109     -17.692 -18.104  -2.366  1.00  0.420          H  
ATOM  17598 1HD2 ASN B 109     -16.812 -18.906   1.195  1.00  0.420          H  
ATOM  17599 2HD2 ASN B 109     -15.893 -18.581  -0.241  1.00  0.420          H  
ATOM  17600  N   GLN B 110     -17.777 -20.390  -5.050  1.00  0.270          N  
ATOM  17601  CA  GLN B 110     -17.785 -20.169  -6.480  1.00  0.300          C  
ATOM  17602  C   GLN B 110     -18.862 -21.031  -7.176  1.00  0.270          C  
ATOM  17603  O   GLN B 110     -19.522 -20.582  -8.125  1.00  0.280          O  
ATOM  17604  CB  GLN B 110     -16.408 -20.451  -7.040  1.00  0.410          C  
ATOM  17605  CG  GLN B 110     -15.309 -19.512  -6.535  1.00  0.410          C  
ATOM  17606  CD  GLN B 110     -15.554 -18.039  -6.859  1.00  0.410          C  
ATOM  17607  OE1 GLN B 110     -15.816 -17.672  -8.000  1.00  0.410          O  
ATOM  17608  NE2 GLN B 110     -15.467 -17.188  -5.850  1.00  0.410          N  
ATOM  17609  H   GLN B 110     -17.120 -21.061  -4.636  1.00  0.320          H  
ATOM  17610  HA  GLN B 110     -18.024 -19.124  -6.670  1.00  0.360          H  
ATOM  17611 1HB  GLN B 110     -16.110 -21.467  -6.776  1.00  0.490          H  
ATOM  17612 2HB  GLN B 110     -16.461 -20.394  -8.089  1.00  0.490          H  
ATOM  17613 1HG  GLN B 110     -15.215 -19.612  -5.459  1.00  0.490          H  
ATOM  17614 2HG  GLN B 110     -14.380 -19.803  -7.018  1.00  0.490          H  
ATOM  17615 1HE2 GLN B 110     -15.617 -16.211  -6.004  1.00  0.490          H  
ATOM  17616 2HE2 GLN B 110     -15.240 -17.521  -4.936  1.00  0.490          H  
ATOM  17617  N   LEU B 111     -19.113 -22.244  -6.659  1.00  0.250          N  
ATOM  17618  CA  LEU B 111     -20.110 -23.111  -7.275  1.00  0.220          C  
ATOM  17619  C   LEU B 111     -21.461 -22.471  -7.243  1.00  0.210          C  
ATOM  17620  O   LEU B 111     -22.211 -22.582  -8.204  1.00  0.240          O  
ATOM  17621  CB  LEU B 111     -20.259 -24.463  -6.578  1.00  0.320          C  
ATOM  17622  CG  LEU B 111     -19.148 -25.477  -6.693  1.00  0.320          C  
ATOM  17623  CD1 LEU B 111     -19.406 -26.640  -5.726  1.00  0.320          C  
ATOM  17624  CD2 LEU B 111     -19.119 -25.992  -8.093  1.00  0.320          C  
ATOM  17625  H   LEU B 111     -18.544 -22.587  -5.883  1.00  0.300          H  
ATOM  17626  HA  LEU B 111     -19.840 -23.254  -8.316  1.00  0.260          H  
ATOM  17627 1HB  LEU B 111     -20.483 -24.297  -5.529  1.00  0.380          H  
ATOM  17628 2HB  LEU B 111     -21.109 -24.914  -7.039  1.00  0.380          H  
ATOM  17629  HG  LEU B 111     -18.206 -25.019  -6.454  1.00  0.380          H  
ATOM  17630 1HD1 LEU B 111     -18.618 -27.355  -5.821  1.00  0.380          H  
ATOM  17631 2HD1 LEU B 111     -19.436 -26.295  -4.708  1.00  0.380          H  
ATOM  17632 3HD1 LEU B 111     -20.351 -27.118  -5.963  1.00  0.380          H  
ATOM  17633 1HD2 LEU B 111     -18.322 -26.709  -8.193  1.00  0.380          H  
ATOM  17634 2HD2 LEU B 111     -20.072 -26.464  -8.336  1.00  0.380          H  
ATOM  17635 3HD2 LEU B 111     -18.950 -25.192  -8.765  1.00  0.380          H  
ATOM  17636  N   GLN B 112     -21.776 -21.737  -6.187  1.00  0.210          N  
ATOM  17637  CA  GLN B 112     -23.092 -21.129  -6.136  1.00  0.230          C  
ATOM  17638  C   GLN B 112     -23.359 -20.161  -7.299  1.00  0.250          C  
ATOM  17639  O   GLN B 112     -24.524 -19.987  -7.671  1.00  0.320          O  
ATOM  17640  CB  GLN B 112     -23.329 -20.431  -4.784  1.00  0.310          C  
ATOM  17641  CG  GLN B 112     -22.366 -19.316  -4.460  1.00  0.310          C  
ATOM  17642  CD  GLN B 112     -22.689 -17.966  -5.063  1.00  0.310          C  
ATOM  17643  OE1 GLN B 112     -23.833 -17.644  -5.366  1.00  0.310          O  
ATOM  17644  NE2 GLN B 112     -21.666 -17.165  -5.260  1.00  0.310          N  
ATOM  17645  H   GLN B 112     -21.127 -21.685  -5.394  1.00  0.250          H  
ATOM  17646  HA  GLN B 112     -23.824 -21.929  -6.204  1.00  0.280          H  
ATOM  17647 1HB  GLN B 112     -24.339 -20.030  -4.754  1.00  0.380          H  
ATOM  17648 2HB  GLN B 112     -23.245 -21.169  -3.989  1.00  0.380          H  
ATOM  17649 1HG  GLN B 112     -22.273 -19.209  -3.383  1.00  0.380          H  
ATOM  17650 2HG  GLN B 112     -21.440 -19.630  -4.869  1.00  0.380          H  
ATOM  17651 1HE2 GLN B 112     -21.832 -16.250  -5.701  1.00  0.380          H  
ATOM  17652 2HE2 GLN B 112     -20.730 -17.504  -5.005  1.00  0.380          H  
ATOM  17653  N   SER B 113     -22.325 -19.543  -7.919  1.00  0.260          N  
ATOM  17654  CA  SER B 113     -22.644 -18.644  -9.018  1.00  0.320          C  
ATOM  17655  C   SER B 113     -22.892 -19.477 -10.271  1.00  0.320          C  
ATOM  17656  O   SER B 113     -23.659 -19.075 -11.150  1.00  0.490          O  
ATOM  17657  CB  SER B 113     -21.524 -17.663  -9.297  1.00  0.420          C  
ATOM  17658  OG  SER B 113     -20.429 -18.315  -9.861  1.00  0.420          O  
ATOM  17659  H   SER B 113     -21.341 -19.694  -7.680  1.00  0.310          H  
ATOM  17660  HA  SER B 113     -23.551 -18.097  -8.774  1.00  0.380          H  
ATOM  17661 1HB  SER B 113     -21.878 -16.885  -9.971  1.00  0.510          H  
ATOM  17662 2HB  SER B 113     -21.224 -17.179  -8.365  1.00  0.510          H  
ATOM  17663  HG  SER B 113     -19.764 -17.634 -10.026  1.00  0.510          H  
ATOM  17664  N   ALA B 114     -22.291 -20.678 -10.315  1.00  0.230          N  
ATOM  17665  CA  ALA B 114     -22.474 -21.619 -11.422  1.00  0.230          C  
ATOM  17666  C   ALA B 114     -23.823 -22.322 -11.307  1.00  0.240          C  
ATOM  17667  O   ALA B 114     -24.507 -22.555 -12.296  1.00  0.250          O  
ATOM  17668  CB  ALA B 114     -21.368 -22.671 -11.437  1.00  0.320          C  
ATOM  17669  H   ALA B 114     -21.631 -20.902  -9.559  1.00  0.280          H  
ATOM  17670  HA  ALA B 114     -22.453 -21.057 -12.355  1.00  0.280          H  
ATOM  17671 1HB  ALA B 114     -21.522 -23.347 -12.270  1.00  0.390          H  
ATOM  17672 2HB  ALA B 114     -20.408 -22.181 -11.537  1.00  0.390          H  
ATOM  17673 3HB  ALA B 114     -21.388 -23.236 -10.511  1.00  0.390          H  
ATOM  17674  N   MET B 115     -24.225 -22.633 -10.080  1.00  0.240          N  
ATOM  17675  CA  MET B 115     -25.447 -23.386  -9.815  1.00  0.270          C  
ATOM  17676  C   MET B 115     -26.692 -22.710 -10.351  1.00  0.310          C  
ATOM  17677  O   MET B 115     -27.602 -23.369 -10.846  1.00  0.370          O  
ATOM  17678  CB  MET B 115     -25.568 -23.693  -8.328  1.00  0.370          C  
ATOM  17679  CG  MET B 115     -24.576 -24.777  -7.814  1.00  0.370          C  
ATOM  17680  SD  MET B 115     -24.667 -24.990  -6.032  1.00  0.370          S  
ATOM  17681  CE  MET B 115     -23.508 -26.314  -5.696  1.00  0.370          C  
ATOM  17682  H   MET B 115     -23.603 -22.395  -9.310  1.00  0.290          H  
ATOM  17683  HA  MET B 115     -25.360 -24.334 -10.319  1.00  0.320          H  
ATOM  17684 1HB  MET B 115     -25.400 -22.780  -7.765  1.00  0.440          H  
ATOM  17685 2HB  MET B 115     -26.581 -24.031  -8.107  1.00  0.440          H  
ATOM  17686 1HG  MET B 115     -24.828 -25.728  -8.283  1.00  0.440          H  
ATOM  17687 2HG  MET B 115     -23.565 -24.536  -8.091  1.00  0.440          H  
ATOM  17688 1HE  MET B 115     -23.500 -26.542  -4.636  1.00  0.440          H  
ATOM  17689 2HE  MET B 115     -23.794 -27.175  -6.224  1.00  0.440          H  
ATOM  17690 3HE  MET B 115     -22.539 -26.040  -5.987  1.00  0.440          H  
ATOM  17691  N   ARG B 116     -26.728 -21.390 -10.349  1.00  0.400          N  
ATOM  17692  CA  ARG B 116     -27.922 -20.696 -10.811  1.00  0.470          C  
ATOM  17693  C   ARG B 116     -27.999 -20.644 -12.331  1.00  0.480          C  
ATOM  17694  O   ARG B 116     -28.969 -20.137 -12.895  1.00  0.660          O  
ATOM  17695  CB  ARG B 116     -27.981 -19.307 -10.218  1.00  0.630          C  
ATOM  17696  CG  ARG B 116     -28.207 -19.333  -8.718  1.00  0.630          C  
ATOM  17697  CD  ARG B 116     -28.504 -18.009  -8.158  1.00  0.630          C  
ATOM  17698  NE  ARG B 116     -27.408 -17.086  -8.372  1.00  0.630          N  
ATOM  17699  CZ  ARG B 116     -26.316 -17.002  -7.564  1.00  0.630          C  
ATOM  17700  NH1 ARG B 116     -26.204 -17.816  -6.539  1.00  0.630          N  
ATOM  17701  NH2 ARG B 116     -25.373 -16.114  -7.840  1.00  0.630          N  
ATOM  17702  H   ARG B 116     -25.946 -20.861  -9.970  1.00  0.480          H  
ATOM  17703  HA  ARG B 116     -28.792 -21.246 -10.451  1.00  0.560          H  
ATOM  17704 1HB  ARG B 116     -27.041 -18.787 -10.416  1.00  0.760          H  
ATOM  17705 2HB  ARG B 116     -28.784 -18.730 -10.681  1.00  0.760          H  
ATOM  17706 1HG  ARG B 116     -29.048 -19.987  -8.498  1.00  0.760          H  
ATOM  17707 2HG  ARG B 116     -27.311 -19.729  -8.240  1.00  0.760          H  
ATOM  17708 1HD  ARG B 116     -29.378 -17.616  -8.635  1.00  0.760          H  
ATOM  17709 2HD  ARG B 116     -28.696 -18.085  -7.091  1.00  0.760          H  
ATOM  17710  HE  ARG B 116     -27.467 -16.476  -9.215  1.00  0.760          H  
ATOM  17711 1HH1 ARG B 116     -26.911 -18.499  -6.347  1.00  0.760          H  
ATOM  17712 2HH1 ARG B 116     -25.359 -17.806  -5.971  1.00  0.760          H  
ATOM  17713 1HH2 ARG B 116     -25.505 -15.513  -8.633  1.00  0.760          H  
ATOM  17714 2HH2 ARG B 116     -24.498 -15.993  -7.269  1.00  0.760          H  
ATOM  17715  N   LYS B 117     -26.969 -21.162 -12.993  1.00  0.370          N  
ATOM  17716  CA  LYS B 117     -26.895 -21.215 -14.430  1.00  0.390          C  
ATOM  17717  C   LYS B 117     -27.054 -22.658 -14.930  1.00  0.310          C  
ATOM  17718  O   LYS B 117     -27.084 -22.887 -16.139  1.00  0.340          O  
ATOM  17719  CB  LYS B 117     -25.571 -20.603 -14.870  1.00  0.540          C  
ATOM  17720  CG  LYS B 117     -25.473 -19.135 -14.491  1.00  0.540          C  
ATOM  17721  CD  LYS B 117     -24.158 -18.509 -14.872  1.00  0.540          C  
ATOM  17722  CE  LYS B 117     -24.188 -17.041 -14.511  1.00  0.540          C  
ATOM  17723  NZ  LYS B 117     -22.938 -16.338 -14.810  1.00  0.540          N  
ATOM  17724  H   LYS B 117     -26.184 -21.570 -12.482  1.00  0.440          H  
ATOM  17725  HA  LYS B 117     -27.713 -20.625 -14.844  1.00  0.470          H  
ATOM  17726 1HB  LYS B 117     -24.749 -21.131 -14.393  1.00  0.650          H  
ATOM  17727 2HB  LYS B 117     -25.455 -20.701 -15.950  1.00  0.650          H  
ATOM  17728 1HG  LYS B 117     -26.288 -18.579 -14.961  1.00  0.650          H  
ATOM  17729 2HG  LYS B 117     -25.583 -19.043 -13.407  1.00  0.650          H  
ATOM  17730 1HD  LYS B 117     -23.346 -18.998 -14.325  1.00  0.650          H  
ATOM  17731 2HD  LYS B 117     -23.987 -18.620 -15.942  1.00  0.650          H  
ATOM  17732 1HE  LYS B 117     -24.971 -16.583 -15.079  1.00  0.650          H  
ATOM  17733 2HE  LYS B 117     -24.411 -16.932 -13.448  1.00  0.650          H  
ATOM  17734 1HZ  LYS B 117     -23.073 -15.339 -14.558  1.00  0.650          H  
ATOM  17735 2HZ  LYS B 117     -22.176 -16.717 -14.279  1.00  0.650          H  
ATOM  17736 3HZ  LYS B 117     -22.738 -16.410 -15.788  1.00  0.650          H  
ATOM  17737  N   LEU B 118     -27.136 -23.631 -14.006  1.00  0.310          N  
ATOM  17738  CA  LEU B 118     -27.224 -25.036 -14.387  1.00  0.230          C  
ATOM  17739  C   LEU B 118     -28.666 -25.375 -14.751  1.00  0.200          C  
ATOM  17740  O   LEU B 118     -29.589 -24.733 -14.248  1.00  0.210          O  
ATOM  17741  CB  LEU B 118     -26.727 -25.973 -13.251  1.00  0.350          C  
ATOM  17742  CG  LEU B 118     -25.229 -25.865 -12.829  1.00  0.350          C  
ATOM  17743  CD1 LEU B 118     -24.953 -26.808 -11.648  1.00  0.350          C  
ATOM  17744  CD2 LEU B 118     -24.344 -26.238 -13.964  1.00  0.350          C  
ATOM  17745  H   LEU B 118     -27.164 -23.392 -13.011  1.00  0.370          H  
ATOM  17746  HA  LEU B 118     -26.591 -25.162 -15.250  1.00  0.280          H  
ATOM  17747 1HB  LEU B 118     -27.315 -25.740 -12.360  1.00  0.420          H  
ATOM  17748 2HB  LEU B 118     -26.923 -27.002 -13.514  1.00  0.420          H  
ATOM  17749  HG  LEU B 118     -25.021 -24.864 -12.532  1.00  0.420          H  
ATOM  17750 1HD1 LEU B 118     -23.909 -26.718 -11.350  1.00  0.420          H  
ATOM  17751 2HD1 LEU B 118     -25.593 -26.552 -10.806  1.00  0.420          H  
ATOM  17752 3HD1 LEU B 118     -25.154 -27.832 -11.946  1.00  0.420          H  
ATOM  17753 1HD2 LEU B 118     -23.305 -26.169 -13.662  1.00  0.420          H  
ATOM  17754 2HD2 LEU B 118     -24.580 -27.254 -14.232  1.00  0.420          H  
ATOM  17755 3HD2 LEU B 118     -24.497 -25.590 -14.818  1.00  0.420          H  
ATOM  17756  N   PRO B 119     -28.915 -26.377 -15.619  1.00  0.170          N  
ATOM  17757  CA  PRO B 119     -30.240 -26.828 -16.001  1.00  0.170          C  
ATOM  17758  C   PRO B 119     -31.042 -27.194 -14.775  1.00  0.160          C  
ATOM  17759  O   PRO B 119     -30.510 -27.829 -13.862  1.00  0.160          O  
ATOM  17760  CB  PRO B 119     -29.937 -28.081 -16.839  1.00  0.260          C  
ATOM  17761  CG  PRO B 119     -28.554 -27.852 -17.389  1.00  0.260          C  
ATOM  17762  CD  PRO B 119     -27.809 -27.120 -16.300  1.00  0.260          C  
ATOM  17763  HA  PRO B 119     -30.742 -26.043 -16.591  1.00  0.200          H  
ATOM  17764 1HB  PRO B 119     -30.013 -28.972 -16.218  1.00  0.310          H  
ATOM  17765 2HB  PRO B 119     -30.688 -28.193 -17.635  1.00  0.310          H  
ATOM  17766 1HG  PRO B 119     -28.073 -28.811 -17.645  1.00  0.310          H  
ATOM  17767 2HG  PRO B 119     -28.619 -27.273 -18.319  1.00  0.310          H  
ATOM  17768 1HD  PRO B 119     -27.317 -27.826 -15.627  1.00  0.310          H  
ATOM  17769 2HD  PRO B 119     -27.098 -26.455 -16.806  1.00  0.310          H  
ATOM  17770  N   GLN B 120     -32.339 -26.893 -14.780  1.00  0.170          N  
ATOM  17771  CA  GLN B 120     -33.192 -27.218 -13.635  1.00  0.170          C  
ATOM  17772  C   GLN B 120     -33.099 -28.712 -13.316  1.00  0.170          C  
ATOM  17773  O   GLN B 120     -33.038 -29.116 -12.159  1.00  0.190          O  
ATOM  17774  CB  GLN B 120     -34.642 -26.823 -13.916  1.00  0.240          C  
ATOM  17775  CG  GLN B 120     -35.577 -26.939 -12.721  1.00  0.240          C  
ATOM  17776  CD  GLN B 120     -35.226 -25.953 -11.622  1.00  0.240          C  
ATOM  17777  OE1 GLN B 120     -35.040 -24.765 -11.911  1.00  0.240          O  
ATOM  17778  NE2 GLN B 120     -35.144 -26.417 -10.379  1.00  0.240          N  
ATOM  17779  H   GLN B 120     -32.729 -26.383 -15.565  1.00  0.200          H  
ATOM  17780  HA  GLN B 120     -32.840 -26.655 -12.771  1.00  0.200          H  
ATOM  17781 1HB  GLN B 120     -34.673 -25.793 -14.267  1.00  0.290          H  
ATOM  17782 2HB  GLN B 120     -35.041 -27.452 -14.711  1.00  0.290          H  
ATOM  17783 1HG  GLN B 120     -36.598 -26.745 -13.044  1.00  0.290          H  
ATOM  17784 2HG  GLN B 120     -35.500 -27.931 -12.308  1.00  0.290          H  
ATOM  17785 1HE2 GLN B 120     -34.913 -25.796  -9.625  1.00  0.290          H  
ATOM  17786 2HE2 GLN B 120     -35.308 -27.403 -10.171  1.00  0.290          H  
ATOM  17787  N   ALA B 121     -32.986 -29.529 -14.362  1.00  0.180          N  
ATOM  17788  CA  ALA B 121     -32.879 -30.978 -14.233  1.00  0.200          C  
ATOM  17789  C   ALA B 121     -31.698 -31.393 -13.364  1.00  0.210          C  
ATOM  17790  O   ALA B 121     -31.743 -32.437 -12.711  1.00  0.280          O  
ATOM  17791  CB  ALA B 121     -32.708 -31.601 -15.602  1.00  0.270          C  
ATOM  17792  H   ALA B 121     -33.042 -29.128 -15.287  1.00  0.220          H  
ATOM  17793  HA  ALA B 121     -33.794 -31.344 -13.768  1.00  0.240          H  
ATOM  17794 1HB  ALA B 121     -32.648 -32.686 -15.508  1.00  0.330          H  
ATOM  17795 2HB  ALA B 121     -33.553 -31.337 -16.236  1.00  0.330          H  
ATOM  17796 3HB  ALA B 121     -31.790 -31.221 -16.042  1.00  0.330          H  
ATOM  17797  N   VAL B 122     -30.631 -30.599 -13.385  1.00  0.180          N  
ATOM  17798  CA  VAL B 122     -29.414 -30.858 -12.637  1.00  0.200          C  
ATOM  17799  C   VAL B 122     -29.598 -30.341 -11.220  1.00  0.190          C  
ATOM  17800  O   VAL B 122     -29.295 -31.032 -10.237  1.00  0.200          O  
ATOM  17801  CB  VAL B 122     -28.224 -30.191 -13.348  1.00  0.270          C  
ATOM  17802  CG1 VAL B 122     -26.916 -30.330 -12.550  1.00  0.270          C  
ATOM  17803  CG2 VAL B 122     -28.106 -30.843 -14.665  1.00  0.270          C  
ATOM  17804  H   VAL B 122     -30.676 -29.723 -13.901  1.00  0.220          H  
ATOM  17805  HA  VAL B 122     -29.247 -31.933 -12.600  1.00  0.240          H  
ATOM  17806  HB  VAL B 122     -28.425 -29.131 -13.476  1.00  0.330          H  
ATOM  17807 1HG1 VAL B 122     -26.107 -29.858 -13.102  1.00  0.330          H  
ATOM  17808 2HG1 VAL B 122     -27.015 -29.849 -11.578  1.00  0.330          H  
ATOM  17809 3HG1 VAL B 122     -26.693 -31.391 -12.410  1.00  0.330          H  
ATOM  17810 1HG2 VAL B 122     -27.312 -30.414 -15.223  1.00  0.330          H  
ATOM  17811 2HG2 VAL B 122     -27.913 -31.878 -14.474  1.00  0.330          H  
ATOM  17812 3HG2 VAL B 122     -29.023 -30.744 -15.223  1.00  0.330          H  
ATOM  17813  N   GLN B 123     -30.140 -29.123 -11.117  1.00  0.170          N  
ATOM  17814  CA  GLN B 123     -30.342 -28.465  -9.830  1.00  0.170          C  
ATOM  17815  C   GLN B 123     -31.175 -29.351  -8.915  1.00  0.190          C  
ATOM  17816  O   GLN B 123     -30.887 -29.453  -7.715  1.00  0.220          O  
ATOM  17817  CB  GLN B 123     -31.113 -27.154 -10.016  1.00  0.240          C  
ATOM  17818  CG  GLN B 123     -30.379 -26.012 -10.711  1.00  0.240          C  
ATOM  17819  CD  GLN B 123     -31.308 -24.819 -10.868  1.00  0.240          C  
ATOM  17820  OE1 GLN B 123     -32.176 -24.609 -10.003  1.00  0.240          O  
ATOM  17821  NE2 GLN B 123     -31.164 -24.055 -11.947  1.00  0.240          N  
ATOM  17822  H   GLN B 123     -30.383 -28.633 -11.983  1.00  0.200          H  
ATOM  17823  HA  GLN B 123     -29.374 -28.278  -9.369  1.00  0.200          H  
ATOM  17824 1HB  GLN B 123     -31.991 -27.359 -10.618  1.00  0.290          H  
ATOM  17825 2HB  GLN B 123     -31.485 -26.815  -9.067  1.00  0.290          H  
ATOM  17826 1HG  GLN B 123     -29.515 -25.705 -10.119  1.00  0.290          H  
ATOM  17827 2HG  GLN B 123     -30.061 -26.332 -11.707  1.00  0.290          H  
ATOM  17828 1HE2 GLN B 123     -31.765 -23.271 -12.087  1.00  0.290          H  
ATOM  17829 2HE2 GLN B 123     -30.452 -24.265 -12.660  1.00  0.290          H  
ATOM  17830  N   ASN B 124     -32.163 -30.021  -9.531  1.00  0.200          N  
ATOM  17831  CA  ASN B 124     -33.114 -30.936  -8.918  1.00  0.220          C  
ATOM  17832  C   ASN B 124     -32.526 -32.252  -8.421  1.00  0.180          C  
ATOM  17833  O   ASN B 124     -33.159 -32.921  -7.606  1.00  0.330          O  
ATOM  17834  CB  ASN B 124     -34.212 -31.312  -9.900  1.00  0.300          C  
ATOM  17835  CG  ASN B 124     -35.171 -30.212 -10.215  1.00  0.300          C  
ATOM  17836  OD1 ASN B 124     -35.271 -29.196  -9.513  1.00  0.300          O  
ATOM  17837  ND2 ASN B 124     -35.913 -30.412 -11.273  1.00  0.300          N  
ATOM  17838  H   ASN B 124     -32.301 -29.821 -10.525  1.00  0.240          H  
ATOM  17839  HA  ASN B 124     -33.556 -30.432  -8.056  1.00  0.260          H  
ATOM  17840 1HB  ASN B 124     -33.747 -31.639 -10.834  1.00  0.360          H  
ATOM  17841 2HB  ASN B 124     -34.769 -32.161  -9.506  1.00  0.360          H  
ATOM  17842 1HD2 ASN B 124     -36.589 -29.731 -11.548  1.00  0.360          H  
ATOM  17843 2HD2 ASN B 124     -35.807 -31.251 -11.806  1.00  0.360          H  
ATOM  17844  N   GLN B 125     -31.367 -32.696  -8.934  1.00  0.190          N  
ATOM  17845  CA  GLN B 125     -30.868 -33.979  -8.449  1.00  0.150          C  
ATOM  17846  C   GLN B 125     -29.978 -33.650  -7.267  1.00  0.180          C  
ATOM  17847  O   GLN B 125     -29.854 -34.421  -6.300  1.00  0.300          O  
ATOM  17848  CB  GLN B 125     -30.023 -34.735  -9.482  1.00  0.230          C  
ATOM  17849  CG  GLN B 125     -30.673 -34.986 -10.824  1.00  0.230          C  
ATOM  17850  CD  GLN B 125     -32.041 -35.644 -10.839  1.00  0.230          C  
ATOM  17851  OE1 GLN B 125     -32.281 -36.755 -10.322  1.00  0.230          O  
ATOM  17852  NE2 GLN B 125     -32.964 -34.918 -11.469  1.00  0.230          N  
ATOM  17853  H   GLN B 125     -30.814 -32.154  -9.599  1.00  0.230          H  
ATOM  17854  HA  GLN B 125     -31.696 -34.603  -8.117  1.00  0.180          H  
ATOM  17855 1HB  GLN B 125     -29.108 -34.166  -9.674  1.00  0.270          H  
ATOM  17856 2HB  GLN B 125     -29.725 -35.696  -9.071  1.00  0.270          H  
ATOM  17857 1HG  GLN B 125     -30.738 -34.043 -11.327  1.00  0.270          H  
ATOM  17858 2HG  GLN B 125     -29.997 -35.633 -11.371  1.00  0.270          H  
ATOM  17859 1HE2 GLN B 125     -33.900 -35.249 -11.549  1.00  0.270          H  
ATOM  17860 2HE2 GLN B 125     -32.687 -34.012 -11.889  1.00  0.270          H  
ATOM  17861  N   GLY B 126     -29.403 -32.451  -7.341  1.00  0.180          N  
ATOM  17862  CA  GLY B 126     -28.506 -31.916  -6.347  1.00  0.210          C  
ATOM  17863  C   GLY B 126     -27.058 -32.003  -6.799  1.00  0.150          C  
ATOM  17864  O   GLY B 126     -26.654 -32.916  -7.520  1.00  0.110          O  
ATOM  17865  H   GLY B 126     -29.547 -31.901  -8.192  1.00  0.220          H  
ATOM  17866 1HA  GLY B 126     -28.776 -30.877  -6.159  1.00  0.250          H  
ATOM  17867 2HA  GLY B 126     -28.632 -32.454  -5.410  1.00  0.250          H  
ATOM  17868  N   VAL B 127     -26.289 -31.021  -6.366  1.00  0.160          N  
ATOM  17869  CA  VAL B 127     -24.875 -30.886  -6.654  1.00  0.130          C  
ATOM  17870  C   VAL B 127     -24.191 -30.799  -5.302  1.00  0.150          C  
ATOM  17871  O   VAL B 127     -24.575 -29.958  -4.471  1.00  0.180          O  
ATOM  17872  CB  VAL B 127     -24.610 -29.639  -7.530  1.00  0.190          C  
ATOM  17873  CG1 VAL B 127     -23.080 -29.475  -7.809  1.00  0.190          C  
ATOM  17874  CG2 VAL B 127     -25.402 -29.764  -8.835  1.00  0.190          C  
ATOM  17875  H   VAL B 127     -26.721 -30.332  -5.777  1.00  0.190          H  
ATOM  17876  HA  VAL B 127     -24.523 -31.773  -7.179  1.00  0.160          H  
ATOM  17877  HB  VAL B 127     -24.951 -28.771  -7.012  1.00  0.230          H  
ATOM  17878 1HG1 VAL B 127     -22.912 -28.587  -8.420  1.00  0.230          H  
ATOM  17879 2HG1 VAL B 127     -22.538 -29.369  -6.868  1.00  0.230          H  
ATOM  17880 3HG1 VAL B 127     -22.712 -30.354  -8.336  1.00  0.230          H  
ATOM  17881 1HG2 VAL B 127     -25.232 -28.883  -9.447  1.00  0.230          H  
ATOM  17882 2HG2 VAL B 127     -25.077 -30.646  -9.366  1.00  0.230          H  
ATOM  17883 3HG2 VAL B 127     -26.464 -29.850  -8.624  1.00  0.230          H  
ATOM  17884  N   THR B 128     -23.224 -31.687  -5.090  1.00  0.180          N  
ATOM  17885  CA  THR B 128     -22.533 -31.799  -3.806  1.00  0.210          C  
ATOM  17886  C   THR B 128     -21.021 -31.673  -3.919  1.00  0.190          C  
ATOM  17887  O   THR B 128     -20.396 -32.185  -4.854  1.00  0.210          O  
ATOM  17888  CB  THR B 128     -22.895 -33.142  -3.113  1.00  0.280          C  
ATOM  17889  OG1 THR B 128     -24.312 -33.203  -2.924  1.00  0.280          O  
ATOM  17890  CG2 THR B 128     -22.222 -33.256  -1.723  1.00  0.280          C  
ATOM  17891  H   THR B 128     -22.982 -32.307  -5.873  1.00  0.220          H  
ATOM  17892  HA  THR B 128     -22.878 -30.989  -3.163  1.00  0.250          H  
ATOM  17893  HB  THR B 128     -22.580 -33.975  -3.741  1.00  0.340          H  
ATOM  17894  HG1 THR B 128     -24.733 -33.319  -3.781  1.00  0.340          H  
ATOM  17895 1HG2 THR B 128     -22.514 -34.196  -1.264  1.00  0.340          H  
ATOM  17896 2HG2 THR B 128     -21.149 -33.236  -1.810  1.00  0.340          H  
ATOM  17897 3HG2 THR B 128     -22.548 -32.430  -1.089  1.00  0.340          H  
ATOM  17898  N   VAL B 129     -20.428 -30.985  -2.948  1.00  0.160          N  
ATOM  17899  CA  VAL B 129     -18.984 -30.834  -2.896  1.00  0.160          C  
ATOM  17900  C   VAL B 129     -18.445 -31.590  -1.675  1.00  0.180          C  
ATOM  17901  O   VAL B 129     -18.975 -31.456  -0.569  1.00  0.210          O  
ATOM  17902  CB  VAL B 129     -18.606 -29.334  -2.883  1.00  0.220          C  
ATOM  17903  CG1 VAL B 129     -19.233 -28.608  -1.690  1.00  0.220          C  
ATOM  17904  CG2 VAL B 129     -17.106 -29.196  -2.877  1.00  0.220          C  
ATOM  17905  H   VAL B 129     -21.000 -30.593  -2.212  1.00  0.190          H  
ATOM  17906  HA  VAL B 129     -18.561 -31.271  -3.789  1.00  0.190          H  
ATOM  17907  HB  VAL B 129     -19.002 -28.874  -3.784  1.00  0.270          H  
ATOM  17908 1HG1 VAL B 129     -18.966 -27.565  -1.738  1.00  0.270          H  
ATOM  17909 2HG1 VAL B 129     -20.316 -28.695  -1.731  1.00  0.270          H  
ATOM  17910 3HG1 VAL B 129     -18.875 -29.020  -0.753  1.00  0.270          H  
ATOM  17911 1HG2 VAL B 129     -16.838 -28.140  -2.904  1.00  0.270          H  
ATOM  17912 2HG2 VAL B 129     -16.694 -29.649  -1.978  1.00  0.270          H  
ATOM  17913 3HG2 VAL B 129     -16.707 -29.700  -3.755  1.00  0.270          H  
ATOM  17914  N   ARG B 130     -17.407 -32.398  -1.894  1.00  0.210          N  
ATOM  17915  CA  ARG B 130     -16.819 -33.226  -0.841  1.00  0.260          C  
ATOM  17916  C   ARG B 130     -15.299 -33.091  -0.717  1.00  0.250          C  
ATOM  17917  O   ARG B 130     -14.597 -32.770  -1.679  1.00  0.290          O  
ATOM  17918  CB  ARG B 130     -17.165 -34.686  -1.097  1.00  0.340          C  
ATOM  17919  CG  ARG B 130     -18.655 -34.991  -1.067  1.00  0.340          C  
ATOM  17920  CD  ARG B 130     -18.935 -36.402  -1.356  1.00  0.340          C  
ATOM  17921  NE  ARG B 130     -20.357 -36.673  -1.436  1.00  0.340          N  
ATOM  17922  CZ  ARG B 130     -21.153 -37.025  -0.404  1.00  0.340          C  
ATOM  17923  NH1 ARG B 130     -20.673 -37.164   0.822  1.00  0.340          N  
ATOM  17924  NH2 ARG B 130     -22.444 -37.233  -0.630  1.00  0.340          N  
ATOM  17925  H   ARG B 130     -17.051 -32.447  -2.852  1.00  0.250          H  
ATOM  17926  HA  ARG B 130     -17.264 -32.929   0.109  1.00  0.310          H  
ATOM  17927 1HB  ARG B 130     -16.781 -34.986  -2.072  1.00  0.410          H  
ATOM  17928 2HB  ARG B 130     -16.684 -35.319  -0.346  1.00  0.410          H  
ATOM  17929 1HG  ARG B 130     -19.066 -34.737  -0.089  1.00  0.410          H  
ATOM  17930 2HG  ARG B 130     -19.148 -34.404  -1.831  1.00  0.410          H  
ATOM  17931 1HD  ARG B 130     -18.480 -36.685  -2.308  1.00  0.410          H  
ATOM  17932 2HD  ARG B 130     -18.520 -37.000  -0.576  1.00  0.410          H  
ATOM  17933  HE  ARG B 130     -20.786 -36.593  -2.347  1.00  0.410          H  
ATOM  17934 1HH1 ARG B 130     -19.670 -37.021   1.029  1.00  0.410          H  
ATOM  17935 2HH1 ARG B 130     -21.285 -37.430   1.573  1.00  0.410          H  
ATOM  17936 1HH2 ARG B 130     -22.815 -37.130  -1.566  1.00  0.410          H  
ATOM  17937 2HH2 ARG B 130     -23.058 -37.495   0.126  1.00  0.410          H  
ATOM  17938  N   LYS B 131     -14.779 -33.457   0.457  1.00  0.290          N  
ATOM  17939  CA  LYS B 131     -13.341 -33.403   0.738  1.00  0.250          C  
ATOM  17940  C   LYS B 131     -12.738 -34.753   1.131  1.00  0.280          C  
ATOM  17941  O   LYS B 131     -12.402 -34.959   2.291  1.00  0.650          O  
ATOM  17942  CB  LYS B 131     -13.097 -32.379   1.882  1.00  0.370          C  
ATOM  17943  CG  LYS B 131     -13.781 -32.727   3.300  1.00  0.370          C  
ATOM  17944  CD  LYS B 131     -13.630 -31.629   4.378  1.00  0.370          C  
ATOM  17945  CE  LYS B 131     -14.142 -32.194   5.747  1.00  0.370          C  
ATOM  17946  NZ  LYS B 131     -14.169 -31.186   6.883  1.00  0.370          N  
ATOM  17947  H   LYS B 131     -15.414 -33.740   1.190  1.00  0.350          H  
ATOM  17948  HA  LYS B 131     -12.823 -33.060  -0.161  1.00  0.300          H  
ATOM  17949 1HB  LYS B 131     -12.024 -32.294   2.056  1.00  0.440          H  
ATOM  17950 2HB  LYS B 131     -13.429 -31.429   1.572  1.00  0.440          H  
ATOM  17951 1HG  LYS B 131     -14.842 -32.897   3.141  1.00  0.440          H  
ATOM  17952 2HG  LYS B 131     -13.377 -33.599   3.771  1.00  0.440          H  
ATOM  17953 1HD  LYS B 131     -12.585 -31.340   4.478  1.00  0.440          H  
ATOM  17954 2HD  LYS B 131     -14.210 -30.743   4.108  1.00  0.440          H  
ATOM  17955 1HE  LYS B 131     -15.147 -32.590   5.613  1.00  0.440          H  
ATOM  17956 2HE  LYS B 131     -13.479 -33.008   6.039  1.00  0.440          H  
ATOM  17957 1HZ  LYS B 131     -14.496 -31.678   7.739  1.00  0.440          H  
ATOM  17958 2HZ  LYS B 131     -13.267 -30.748   7.103  1.00  0.440          H  
ATOM  17959 3HZ  LYS B 131     -14.787 -30.404   6.657  1.00  0.440          H  
ATOM  17960  N   THR B 132     -12.568 -35.663   0.172  1.00  0.390          N  
ATOM  17961  CA  THR B 132     -12.049 -37.007   0.474  1.00  0.350          C  
ATOM  17962  C   THR B 132     -10.880 -37.396  -0.371  1.00  0.280          C  
ATOM  17963  O   THR B 132     -10.525 -36.724  -1.346  1.00  0.320          O  
ATOM  17964  CB  THR B 132     -13.043 -38.138   0.203  1.00  0.510          C  
ATOM  17965  OG1 THR B 132     -13.280 -38.249  -1.209  1.00  0.510          O  
ATOM  17966  CG2 THR B 132     -14.236 -37.899   0.891  1.00  0.510          C  
ATOM  17967  H   THR B 132     -12.831 -35.456  -0.783  1.00  0.470          H  
ATOM  17968  HA  THR B 132     -11.730 -37.047   1.511  1.00  0.420          H  
ATOM  17969  HB  THR B 132     -12.633 -39.078   0.563  1.00  0.610          H  
ATOM  17970  HG1 THR B 132     -12.495 -38.717  -1.627  1.00  0.610          H  
ATOM  17971 1HG2 THR B 132     -14.891 -38.720   0.711  1.00  0.610          H  
ATOM  17972 2HG2 THR B 132     -13.967 -37.854   1.918  1.00  0.610          H  
ATOM  17973 3HG2 THR B 132     -14.698 -36.971   0.571  1.00  0.610          H  
ATOM  17974  N   GLY B 133     -10.312 -38.544  -0.028  1.00  0.260          N  
ATOM  17975  CA  GLY B 133      -9.275 -39.113  -0.863  1.00  0.240          C  
ATOM  17976  C   GLY B 133      -9.947 -39.808  -2.046  1.00  0.250          C  
ATOM  17977  O   GLY B 133     -11.173 -39.723  -2.219  1.00  0.340          O  
ATOM  17978  H   GLY B 133     -10.614 -39.002   0.843  1.00  0.310          H  
ATOM  17979 1HA  GLY B 133      -8.599 -38.334  -1.214  1.00  0.290          H  
ATOM  17980 2HA  GLY B 133      -8.687 -39.831  -0.290  1.00  0.290          H  
ATOM  17981  N   ASP B 134      -9.150 -40.464  -2.895  1.00  0.220          N  
ATOM  17982  CA  ASP B 134      -9.671 -41.139  -4.072  1.00  0.250          C  
ATOM  17983  C   ASP B 134      -9.830 -42.656  -3.951  1.00  0.230          C  
ATOM  17984  O   ASP B 134     -10.177 -43.324  -4.930  1.00  0.250          O  
ATOM  17985  CB  ASP B 134      -8.769 -40.792  -5.248  1.00  0.340          C  
ATOM  17986  CG  ASP B 134      -7.329 -41.130  -4.956  1.00  0.340          C  
ATOM  17987  OD1 ASP B 134      -7.031 -41.403  -3.794  1.00  0.340          O  
ATOM  17988  OD2 ASP B 134      -6.530 -41.093  -5.855  1.00  0.340          O  
ATOM  17989  H   ASP B 134      -8.138 -40.527  -2.743  1.00  0.260          H  
ATOM  17990  HA  ASP B 134     -10.654 -40.725  -4.281  1.00  0.300          H  
ATOM  17991 1HB  ASP B 134      -9.089 -41.345  -6.131  1.00  0.410          H  
ATOM  17992 2HB  ASP B 134      -8.848 -39.742  -5.474  1.00  0.410          H  
ATOM  17993  N   THR B 135      -9.640 -43.191  -2.753  1.00  0.220          N  
ATOM  17994  CA  THR B 135      -9.796 -44.619  -2.522  1.00  0.240          C  
ATOM  17995  C   THR B 135     -10.617 -44.854  -1.274  1.00  0.250          C  
ATOM  17996  O   THR B 135     -10.654 -44.004  -0.382  1.00  0.350          O  
ATOM  17997  CB  THR B 135      -8.435 -45.335  -2.346  1.00  0.330          C  
ATOM  17998  OG1 THR B 135      -7.786 -44.852  -1.157  1.00  0.330          O  
ATOM  17999  CG2 THR B 135      -7.527 -45.065  -3.544  1.00  0.330          C  
ATOM  18000  H   THR B 135      -9.357 -42.590  -1.996  1.00  0.260          H  
ATOM  18001  HA  THR B 135     -10.324 -45.062  -3.365  1.00  0.290          H  
ATOM  18002  HB  THR B 135      -8.603 -46.407  -2.250  1.00  0.390          H  
ATOM  18003  HG1 THR B 135      -8.304 -45.106  -0.378  1.00  0.390          H  
ATOM  18004 1HG2 THR B 135      -6.579 -45.578  -3.403  1.00  0.390          H  
ATOM  18005 2HG2 THR B 135      -8.007 -45.427  -4.453  1.00  0.390          H  
ATOM  18006 3HG2 THR B 135      -7.341 -43.998  -3.637  1.00  0.390          H  
ATOM  18007  N   ASN B 136     -11.195 -46.041  -1.164  1.00  0.240          N  
ATOM  18008  CA  ASN B 136     -11.973 -46.388   0.016  1.00  0.230          C  
ATOM  18009  C   ASN B 136     -11.051 -46.888   1.100  1.00  0.200          C  
ATOM  18010  O   ASN B 136      -9.981 -47.419   0.799  1.00  0.230          O  
ATOM  18011  CB  ASN B 136     -12.995 -47.471  -0.306  1.00  0.330          C  
ATOM  18012  CG  ASN B 136     -14.070 -47.034  -1.262  1.00  0.330          C  
ATOM  18013  OD1 ASN B 136     -14.706 -45.995  -1.119  1.00  0.330          O  
ATOM  18014  ND2 ASN B 136     -14.270 -47.822  -2.283  1.00  0.330          N  
ATOM  18015  H   ASN B 136     -11.108 -46.701  -1.922  1.00  0.290          H  
ATOM  18016  HA  ASN B 136     -12.483 -45.503   0.392  1.00  0.280          H  
ATOM  18017 1HB  ASN B 136     -12.490 -48.346  -0.713  1.00  0.390          H  
ATOM  18018 2HB  ASN B 136     -13.477 -47.785   0.626  1.00  0.390          H  
ATOM  18019 1HD2 ASN B 136     -14.957 -47.576  -2.974  1.00  0.390          H  
ATOM  18020 2HD2 ASN B 136     -13.737 -48.662  -2.380  1.00  0.390          H  
ATOM  18021  N   ILE B 137     -11.478 -46.743   2.345  1.00  0.170          N  
ATOM  18022  CA  ILE B 137     -10.775 -47.366   3.456  1.00  0.170          C  
ATOM  18023  C   ILE B 137     -11.371 -48.714   3.612  1.00  0.180          C  
ATOM  18024  O   ILE B 137     -10.679 -49.707   3.848  1.00  0.200          O  
ATOM  18025  CB  ILE B 137     -10.903 -46.628   4.798  1.00  0.240          C  
ATOM  18026  CG1 ILE B 137     -10.356 -45.239   4.681  1.00  0.240          C  
ATOM  18027  CG2 ILE B 137     -10.244 -47.442   5.966  1.00  0.240          C  
ATOM  18028  CD1 ILE B 137      -8.893 -45.108   4.201  1.00  0.240          C  
ATOM  18029  H   ILE B 137     -12.360 -46.248   2.495  1.00  0.200          H  
ATOM  18030  HA  ILE B 137      -9.726 -47.506   3.207  1.00  0.200          H  
ATOM  18031  HB  ILE B 137     -11.965 -46.513   5.026  1.00  0.290          H  
ATOM  18032 1HG1 ILE B 137     -10.992 -44.687   3.994  1.00  0.290          H  
ATOM  18033 2HG1 ILE B 137     -10.419 -44.790   5.669  1.00  0.290          H  
ATOM  18034 1HG2 ILE B 137     -10.377 -46.908   6.907  1.00  0.290          H  
ATOM  18035 2HG2 ILE B 137     -10.704 -48.421   6.060  1.00  0.290          H  
ATOM  18036 3HG2 ILE B 137      -9.178 -47.576   5.780  1.00  0.290          H  
ATOM  18037 1HD1 ILE B 137      -8.617 -44.060   4.172  1.00  0.290          H  
ATOM  18038 2HD1 ILE B 137      -8.220 -45.631   4.873  1.00  0.290          H  
ATOM  18039 3HD1 ILE B 137      -8.784 -45.518   3.201  1.00  0.290          H  
ATOM  18040  N   LEU B 138     -12.686 -48.726   3.577  1.00  0.180          N  
ATOM  18041  CA  LEU B 138     -13.409 -49.952   3.777  1.00  0.190          C  
ATOM  18042  C   LEU B 138     -14.620 -50.087   2.871  1.00  0.190          C  
ATOM  18043  O   LEU B 138     -15.160 -49.086   2.381  1.00  0.190          O  
ATOM  18044  CB  LEU B 138     -13.733 -50.070   5.282  1.00  0.260          C  
ATOM  18045  CG  LEU B 138     -14.563 -48.928   5.930  1.00  0.260          C  
ATOM  18046  CD1 LEU B 138     -16.027 -49.216   5.818  1.00  0.260          C  
ATOM  18047  CD2 LEU B 138     -14.155 -48.764   7.392  1.00  0.260          C  
ATOM  18048  H   LEU B 138     -13.177 -47.851   3.373  1.00  0.220          H  
ATOM  18049  HA  LEU B 138     -12.742 -50.767   3.530  1.00  0.230          H  
ATOM  18050 1HB  LEU B 138     -14.261 -51.013   5.447  1.00  0.310          H  
ATOM  18051 2HB  LEU B 138     -12.797 -50.120   5.813  1.00  0.310          H  
ATOM  18052  HG  LEU B 138     -14.359 -48.002   5.407  1.00  0.310          H  
ATOM  18053 1HD1 LEU B 138     -16.573 -48.403   6.262  1.00  0.310          H  
ATOM  18054 2HD1 LEU B 138     -16.322 -49.308   4.786  1.00  0.310          H  
ATOM  18055 3HD1 LEU B 138     -16.256 -50.142   6.343  1.00  0.310          H  
ATOM  18056 1HD2 LEU B 138     -14.726 -47.951   7.836  1.00  0.310          H  
ATOM  18057 2HD2 LEU B 138     -14.351 -49.690   7.943  1.00  0.310          H  
ATOM  18058 3HD2 LEU B 138     -13.090 -48.533   7.451  1.00  0.310          H  
ATOM  18059  N   THR B 139     -15.019 -51.332   2.644  1.00  0.190          N  
ATOM  18060  CA  THR B 139     -16.232 -51.651   1.924  1.00  0.200          C  
ATOM  18061  C   THR B 139     -17.107 -52.521   2.800  1.00  0.200          C  
ATOM  18062  O   THR B 139     -16.729 -53.634   3.226  1.00  0.200          O  
ATOM  18063  CB  THR B 139     -15.969 -52.364   0.573  1.00  0.280          C  
ATOM  18064  OG1 THR B 139     -15.179 -51.516  -0.278  1.00  0.280          O  
ATOM  18065  CG2 THR B 139     -17.278 -52.689  -0.127  1.00  0.280          C  
ATOM  18066  H   THR B 139     -14.478 -52.081   3.063  1.00  0.230          H  
ATOM  18067  HA  THR B 139     -16.779 -50.730   1.723  1.00  0.240          H  
ATOM  18068  HB  THR B 139     -15.445 -53.281   0.743  1.00  0.330          H  
ATOM  18069  HG1 THR B 139     -14.855 -52.030  -1.033  1.00  0.330          H  
ATOM  18070 1HG2 THR B 139     -17.058 -53.173  -1.069  1.00  0.330          H  
ATOM  18071 2HG2 THR B 139     -17.894 -53.351   0.483  1.00  0.330          H  
ATOM  18072 3HG2 THR B 139     -17.809 -51.786  -0.300  1.00  0.330          H  
ATOM  18073  N   ILE B 140     -18.298 -51.999   3.019  1.00  0.190          N  
ATOM  18074  CA  ILE B 140     -19.355 -52.588   3.805  1.00  0.160          C  
ATOM  18075  C   ILE B 140     -20.270 -53.349   2.901  1.00  0.190          C  
ATOM  18076  O   ILE B 140     -20.851 -52.750   2.010  1.00  0.210          O  
ATOM  18077  CB  ILE B 140     -20.129 -51.425   4.454  1.00  0.240          C  
ATOM  18078  CG1 ILE B 140     -19.222 -50.708   5.417  1.00  0.240          C  
ATOM  18079  CG2 ILE B 140     -21.479 -51.795   4.977  1.00  0.240          C  
ATOM  18080  CD1 ILE B 140     -19.753 -49.436   5.884  1.00  0.240          C  
ATOM  18081  H   ILE B 140     -18.489 -51.077   2.606  1.00  0.230          H  
ATOM  18082  HA  ILE B 140     -18.930 -53.262   4.548  1.00  0.190          H  
ATOM  18083  HB  ILE B 140     -20.298 -50.712   3.669  1.00  0.280          H  
ATOM  18084 1HG1 ILE B 140     -19.021 -51.342   6.275  1.00  0.280          H  
ATOM  18085 2HG1 ILE B 140     -18.298 -50.513   4.915  1.00  0.280          H  
ATOM  18086 1HG2 ILE B 140     -22.000 -50.920   5.330  1.00  0.280          H  
ATOM  18087 2HG2 ILE B 140     -22.036 -52.226   4.169  1.00  0.280          H  
ATOM  18088 3HG2 ILE B 140     -21.428 -52.487   5.756  1.00  0.280          H  
ATOM  18089 1HD1 ILE B 140     -19.037 -48.967   6.537  1.00  0.280          H  
ATOM  18090 2HD1 ILE B 140     -19.913 -48.822   5.010  1.00  0.280          H  
ATOM  18091 3HD1 ILE B 140     -20.678 -49.562   6.419  1.00  0.280          H  
ATOM  18092  N   ALA B 141     -20.439 -54.643   3.112  1.00  0.220          N  
ATOM  18093  CA  ALA B 141     -21.328 -55.388   2.235  1.00  0.250          C  
ATOM  18094  C   ALA B 141     -22.526 -55.892   3.020  1.00  0.260          C  
ATOM  18095  O   ALA B 141     -22.440 -56.205   4.213  1.00  0.270          O  
ATOM  18096  CB  ALA B 141     -20.588 -56.532   1.550  1.00  0.340          C  
ATOM  18097  H   ALA B 141     -19.937 -55.131   3.860  1.00  0.260          H  
ATOM  18098  HA  ALA B 141     -21.701 -54.723   1.462  1.00  0.300          H  
ATOM  18099 1HB  ALA B 141     -21.275 -57.060   0.885  1.00  0.410          H  
ATOM  18100 2HB  ALA B 141     -19.768 -56.121   0.968  1.00  0.410          H  
ATOM  18101 3HB  ALA B 141     -20.200 -57.214   2.284  1.00  0.410          H  
ATOM  18102  N   PHE B 142     -23.656 -55.972   2.337  1.00  0.260          N  
ATOM  18103  CA  PHE B 142     -24.857 -56.510   2.944  1.00  0.280          C  
ATOM  18104  C   PHE B 142     -25.459 -57.625   2.143  1.00  0.270          C  
ATOM  18105  O   PHE B 142     -25.650 -57.512   0.927  1.00  0.290          O  
ATOM  18106  CB  PHE B 142     -25.889 -55.436   3.152  1.00  0.380          C  
ATOM  18107  CG  PHE B 142     -25.487 -54.438   4.133  1.00  0.380          C  
ATOM  18108  CD1 PHE B 142     -24.994 -53.226   3.734  1.00  0.380          C  
ATOM  18109  CD2 PHE B 142     -25.573 -54.723   5.482  1.00  0.380          C  
ATOM  18110  CE1 PHE B 142     -24.617 -52.308   4.654  1.00  0.380          C  
ATOM  18111  CE2 PHE B 142     -25.171 -53.810   6.401  1.00  0.380          C  
ATOM  18112  CZ  PHE B 142     -24.691 -52.603   5.985  1.00  0.380          C  
ATOM  18113  H   PHE B 142     -23.655 -55.660   1.365  1.00  0.310          H  
ATOM  18114  HA  PHE B 142     -24.595 -56.917   3.921  1.00  0.340          H  
ATOM  18115 1HB  PHE B 142     -26.073 -54.929   2.210  1.00  0.460          H  
ATOM  18116 2HB  PHE B 142     -26.785 -55.888   3.451  1.00  0.460          H  
ATOM  18117  HD1 PHE B 142     -24.922 -53.002   2.671  1.00  0.460          H  
ATOM  18118  HD2 PHE B 142     -25.957 -55.696   5.804  1.00  0.460          H  
ATOM  18119  HE1 PHE B 142     -24.240 -51.339   4.327  1.00  0.460          H  
ATOM  18120  HE2 PHE B 142     -25.231 -54.037   7.455  1.00  0.460          H  
ATOM  18121  HZ  PHE B 142     -24.371 -51.874   6.715  1.00  0.460          H  
ATOM  18122  N   VAL B 143     -25.794 -58.702   2.843  1.00  0.260          N  
ATOM  18123  CA  VAL B 143     -26.378 -59.869   2.194  1.00  0.240          C  
ATOM  18124  C   VAL B 143     -27.641 -60.353   2.895  1.00  0.250          C  
ATOM  18125  O   VAL B 143     -27.870 -60.028   4.063  1.00  0.380          O  
ATOM  18126  CB  VAL B 143     -25.345 -61.026   2.173  1.00  0.340          C  
ATOM  18127  CG1 VAL B 143     -24.089 -60.596   1.410  1.00  0.340          C  
ATOM  18128  CG2 VAL B 143     -24.980 -61.447   3.613  1.00  0.340          C  
ATOM  18129  H   VAL B 143     -25.599 -58.701   3.852  1.00  0.310          H  
ATOM  18130  HA  VAL B 143     -26.628 -59.609   1.165  1.00  0.290          H  
ATOM  18131  HB  VAL B 143     -25.777 -61.874   1.641  1.00  0.410          H  
ATOM  18132 1HG1 VAL B 143     -23.391 -61.425   1.380  1.00  0.410          H  
ATOM  18133 2HG1 VAL B 143     -24.374 -60.321   0.404  1.00  0.410          H  
ATOM  18134 3HG1 VAL B 143     -23.615 -59.749   1.900  1.00  0.410          H  
ATOM  18135 1HG2 VAL B 143     -24.266 -62.264   3.576  1.00  0.410          H  
ATOM  18136 2HG2 VAL B 143     -24.538 -60.603   4.145  1.00  0.410          H  
ATOM  18137 3HG2 VAL B 143     -25.873 -61.780   4.147  1.00  0.410          H  
ATOM  18138  N   SER B 144     -28.422 -61.190   2.196  1.00  0.260          N  
ATOM  18139  CA  SER B 144     -29.584 -61.860   2.770  1.00  0.280          C  
ATOM  18140  C   SER B 144     -29.223 -63.323   2.956  1.00  0.250          C  
ATOM  18141  O   SER B 144     -29.241 -64.098   1.996  1.00  0.250          O  
ATOM  18142  CB  SER B 144     -30.768 -61.808   1.839  1.00  0.380          C  
ATOM  18143  OG  SER B 144     -31.851 -62.520   2.392  1.00  0.380          O  
ATOM  18144  H   SER B 144     -28.181 -61.400   1.236  1.00  0.310          H  
ATOM  18145  HA  SER B 144     -29.834 -61.413   3.729  1.00  0.340          H  
ATOM  18146 1HB  SER B 144     -31.046 -60.811   1.614  1.00  0.460          H  
ATOM  18147 2HB  SER B 144     -30.488 -62.271   0.894  1.00  0.460          H  
ATOM  18148  HG  SER B 144     -32.304 -61.933   3.037  1.00  0.460          H  
ATOM  18149  N   THR B 145     -28.955 -63.735   4.186  1.00  0.270          N  
ATOM  18150  CA  THR B 145     -28.437 -65.074   4.436  1.00  0.290          C  
ATOM  18151  C   THR B 145     -29.459 -66.145   4.135  1.00  0.300          C  
ATOM  18152  O   THR B 145     -29.117 -67.254   3.722  1.00  0.330          O  
ATOM  18153  CB  THR B 145     -27.991 -65.208   5.901  1.00  0.400          C  
ATOM  18154  OG1 THR B 145     -29.121 -65.026   6.772  1.00  0.400          O  
ATOM  18155  CG2 THR B 145     -26.966 -64.110   6.202  1.00  0.400          C  
ATOM  18156  H   THR B 145     -29.063 -63.079   4.961  1.00  0.320          H  
ATOM  18157  HA  THR B 145     -27.575 -65.234   3.789  1.00  0.350          H  
ATOM  18158  HB  THR B 145     -27.550 -66.187   6.074  1.00  0.480          H  
ATOM  18159  HG1 THR B 145     -29.629 -65.862   6.848  1.00  0.480          H  
ATOM  18160 1HG2 THR B 145     -26.649 -64.192   7.241  1.00  0.480          H  
ATOM  18161 2HG2 THR B 145     -26.101 -64.225   5.553  1.00  0.480          H  
ATOM  18162 3HG2 THR B 145     -27.400 -63.127   6.044  1.00  0.480          H  
ATOM  18163  N   ASP B 146     -30.724 -65.793   4.296  1.00  0.300          N  
ATOM  18164  CA  ASP B 146     -31.814 -66.721   4.082  1.00  0.330          C  
ATOM  18165  C   ASP B 146     -32.486 -66.531   2.721  1.00  0.280          C  
ATOM  18166  O   ASP B 146     -33.529 -67.131   2.457  1.00  0.270          O  
ATOM  18167  CB  ASP B 146     -32.838 -66.487   5.183  1.00  0.450          C  
ATOM  18168  CG  ASP B 146     -32.251 -66.747   6.562  1.00  0.450          C  
ATOM  18169  OD1 ASP B 146     -31.675 -67.778   6.793  1.00  0.450          O  
ATOM  18170  OD2 ASP B 146     -32.311 -65.841   7.353  1.00  0.450          O  
ATOM  18171  H   ASP B 146     -30.922 -64.868   4.657  1.00  0.360          H  
ATOM  18172  HA  ASP B 146     -31.427 -67.738   4.144  1.00  0.400          H  
ATOM  18173 1HB  ASP B 146     -33.196 -65.459   5.136  1.00  0.540          H  
ATOM  18174 2HB  ASP B 146     -33.694 -67.145   5.032  1.00  0.540          H  
ATOM  18175  N   GLY B 147     -31.939 -65.648   1.875  1.00  0.270          N  
ATOM  18176  CA  GLY B 147     -32.554 -65.370   0.577  1.00  0.250          C  
ATOM  18177  C   GLY B 147     -33.819 -64.504   0.707  1.00  0.250          C  
ATOM  18178  O   GLY B 147     -34.630 -64.427  -0.217  1.00  0.280          O  
ATOM  18179  H   GLY B 147     -31.045 -65.196   2.097  1.00  0.320          H  
ATOM  18180 1HA  GLY B 147     -31.827 -64.858  -0.055  1.00  0.300          H  
ATOM  18181 2HA  GLY B 147     -32.800 -66.309   0.085  1.00  0.300          H  
ATOM  18182  N   SER B 148     -33.982 -63.867   1.867  1.00  0.260          N  
ATOM  18183  CA  SER B 148     -35.133 -63.046   2.242  1.00  0.280          C  
ATOM  18184  C   SER B 148     -35.318 -61.731   1.482  1.00  0.260          C  
ATOM  18185  O   SER B 148     -36.404 -61.145   1.514  1.00  0.250          O  
ATOM  18186  CB  SER B 148     -35.048 -62.744   3.737  1.00  0.380          C  
ATOM  18187  OG  SER B 148     -33.932 -61.920   4.058  1.00  0.380          O  
ATOM  18188  H   SER B 148     -33.254 -63.985   2.555  1.00  0.310          H  
ATOM  18189  HA  SER B 148     -36.025 -63.648   2.071  1.00  0.340          H  
ATOM  18190 1HB  SER B 148     -35.962 -62.249   4.057  1.00  0.460          H  
ATOM  18191 2HB  SER B 148     -34.976 -63.679   4.291  1.00  0.460          H  
ATOM  18192  HG  SER B 148     -34.003 -61.746   5.043  1.00  0.460          H  
ATOM  18193  N   MET B 149     -34.271 -61.253   0.818  1.00  0.270          N  
ATOM  18194  CA  MET B 149     -34.308 -59.983   0.094  1.00  0.260          C  
ATOM  18195  C   MET B 149     -33.584 -60.070  -1.239  1.00  0.230          C  
ATOM  18196  O   MET B 149     -32.542 -60.721  -1.346  1.00  0.220          O  
ATOM  18197  CB  MET B 149     -33.613 -58.916   0.925  1.00  0.370          C  
ATOM  18198  CG  MET B 149     -34.242 -58.571   2.255  1.00  0.370          C  
ATOM  18199  SD  MET B 149     -33.160 -57.544   3.248  1.00  0.370          S  
ATOM  18200  CE  MET B 149     -32.009 -58.815   3.775  1.00  0.370          C  
ATOM  18201  H   MET B 149     -33.424 -61.806   0.821  1.00  0.320          H  
ATOM  18202  HA  MET B 149     -35.345 -59.708  -0.099  1.00  0.310          H  
ATOM  18203 1HB  MET B 149     -32.615 -59.232   1.081  1.00  0.440          H  
ATOM  18204 2HB  MET B 149     -33.550 -58.014   0.366  1.00  0.440          H  
ATOM  18205 1HG  MET B 149     -35.178 -58.040   2.086  1.00  0.440          H  
ATOM  18206 2HG  MET B 149     -34.459 -59.472   2.819  1.00  0.440          H  
ATOM  18207 1HE  MET B 149     -31.278 -58.402   4.371  1.00  0.440          H  
ATOM  18208 2HE  MET B 149     -32.539 -59.592   4.331  1.00  0.440          H  
ATOM  18209 3HE  MET B 149     -31.528 -59.232   2.945  1.00  0.440          H  
ATOM  18210  N   ASP B 150     -34.088 -59.366  -2.257  1.00  0.240          N  
ATOM  18211  CA  ASP B 150     -33.382 -59.327  -3.529  1.00  0.240          C  
ATOM  18212  C   ASP B 150     -32.336 -58.212  -3.519  1.00  0.190          C  
ATOM  18213  O   ASP B 150     -32.276 -57.383  -2.606  1.00  0.160          O  
ATOM  18214  CB  ASP B 150     -34.391 -59.104  -4.682  1.00  0.340          C  
ATOM  18215  CG  ASP B 150     -33.891 -59.538  -6.093  1.00  0.340          C  
ATOM  18216  OD1 ASP B 150     -32.746 -59.944  -6.182  1.00  0.340          O  
ATOM  18217  OD2 ASP B 150     -34.622 -59.426  -7.047  1.00  0.340          O  
ATOM  18218  H   ASP B 150     -34.965 -58.827  -2.168  1.00  0.290          H  
ATOM  18219  HA  ASP B 150     -32.875 -60.281  -3.681  1.00  0.290          H  
ATOM  18220 1HB  ASP B 150     -35.309 -59.650  -4.457  1.00  0.400          H  
ATOM  18221 2HB  ASP B 150     -34.665 -58.046  -4.715  1.00  0.400          H  
ATOM  18222  N   LYS B 151     -31.619 -58.083  -4.617  1.00  0.210          N  
ATOM  18223  CA  LYS B 151     -30.573 -57.074  -4.790  1.00  0.200          C  
ATOM  18224  C   LYS B 151     -31.054 -55.669  -4.425  1.00  0.220          C  
ATOM  18225  O   LYS B 151     -30.381 -54.927  -3.698  1.00  0.340          O  
ATOM  18226  CB  LYS B 151     -30.145 -57.056  -6.262  1.00  0.280          C  
ATOM  18227  CG  LYS B 151     -29.480 -58.342  -6.768  1.00  0.280          C  
ATOM  18228  CD  LYS B 151     -29.042 -58.249  -8.247  1.00  0.280          C  
ATOM  18229  CE  LYS B 151     -30.240 -58.297  -9.244  1.00  0.280          C  
ATOM  18230  NZ  LYS B 151     -30.948 -59.636  -9.242  1.00  0.280          N  
ATOM  18231  H   LYS B 151     -31.767 -58.798  -5.329  1.00  0.250          H  
ATOM  18232  HA  LYS B 151     -29.727 -57.330  -4.147  1.00  0.240          H  
ATOM  18233 1HB  LYS B 151     -31.019 -56.854  -6.867  1.00  0.340          H  
ATOM  18234 2HB  LYS B 151     -29.443 -56.237  -6.419  1.00  0.340          H  
ATOM  18235 1HG  LYS B 151     -28.589 -58.527  -6.164  1.00  0.340          H  
ATOM  18236 2HG  LYS B 151     -30.163 -59.178  -6.643  1.00  0.340          H  
ATOM  18237 1HD  LYS B 151     -28.531 -57.303  -8.389  1.00  0.340          H  
ATOM  18238 2HD  LYS B 151     -28.347 -59.057  -8.477  1.00  0.340          H  
ATOM  18239 1HE  LYS B 151     -30.956 -57.525  -8.991  1.00  0.340          H  
ATOM  18240 2HE  LYS B 151     -29.865 -58.104 -10.248  1.00  0.340          H  
ATOM  18241 1HZ  LYS B 151     -31.712 -59.617  -9.904  1.00  0.340          H  
ATOM  18242 2HZ  LYS B 151     -30.303 -60.365  -9.501  1.00  0.340          H  
ATOM  18243 3HZ  LYS B 151     -31.323 -59.835  -8.309  1.00  0.340          H  
ATOM  18244  N   GLN B 152     -32.222 -55.293  -4.951  1.00  0.210          N  
ATOM  18245  CA  GLN B 152     -32.738 -53.947  -4.751  1.00  0.260          C  
ATOM  18246  C   GLN B 152     -33.461 -53.777  -3.416  1.00  0.230          C  
ATOM  18247  O   GLN B 152     -33.733 -52.651  -3.000  1.00  0.240          O  
ATOM  18248  CB  GLN B 152     -33.711 -53.558  -5.865  1.00  0.340          C  
ATOM  18249  CG  GLN B 152     -33.143 -53.442  -7.278  1.00  0.340          C  
ATOM  18250  CD  GLN B 152     -34.268 -53.162  -8.332  1.00  0.340          C  
ATOM  18251  OE1 GLN B 152     -34.915 -52.089  -8.413  1.00  0.340          O  
ATOM  18252  NE2 GLN B 152     -34.512 -54.186  -9.151  1.00  0.340          N  
ATOM  18253  H   GLN B 152     -32.741 -55.961  -5.505  1.00  0.250          H  
ATOM  18254  HA  GLN B 152     -31.899 -53.256  -4.774  1.00  0.310          H  
ATOM  18255 1HB  GLN B 152     -34.571 -54.233  -5.866  1.00  0.410          H  
ATOM  18256 2HB  GLN B 152     -34.059 -52.572  -5.633  1.00  0.410          H  
ATOM  18257 1HG  GLN B 152     -32.434 -52.614  -7.303  1.00  0.410          H  
ATOM  18258 2HG  GLN B 152     -32.642 -54.373  -7.540  1.00  0.410          H  
ATOM  18259 1HE2 GLN B 152     -35.225 -54.122  -9.852  1.00  0.410          H  
ATOM  18260 2HE2 GLN B 152     -33.989 -55.036  -9.062  1.00  0.410          H  
ATOM  18261  N   ASP B 153     -33.735 -54.868  -2.704  1.00  0.280          N  
ATOM  18262  CA  ASP B 153     -34.425 -54.727  -1.435  1.00  0.240          C  
ATOM  18263  C   ASP B 153     -33.346 -54.462  -0.415  1.00  0.240          C  
ATOM  18264  O   ASP B 153     -33.535 -53.672   0.518  1.00  0.270          O  
ATOM  18265  CB  ASP B 153     -35.184 -55.989  -1.041  1.00  0.350          C  
ATOM  18266  CG  ASP B 153     -36.349 -56.364  -1.919  1.00  0.350          C  
ATOM  18267  OD1 ASP B 153     -37.256 -55.569  -2.106  1.00  0.350          O  
ATOM  18268  OD2 ASP B 153     -36.334 -57.497  -2.392  1.00  0.350          O  
ATOM  18269  H   ASP B 153     -33.436 -55.786  -3.019  1.00  0.340          H  
ATOM  18270  HA  ASP B 153     -35.108 -53.877  -1.473  1.00  0.290          H  
ATOM  18271 1HB  ASP B 153     -34.492 -56.796  -1.099  1.00  0.420          H  
ATOM  18272 2HB  ASP B 153     -35.520 -55.911  -0.006  1.00  0.420          H  
ATOM  18273  N   ILE B 154     -32.188 -55.106  -0.619  1.00  0.220          N  
ATOM  18274  CA  ILE B 154     -31.067 -54.913   0.275  1.00  0.230          C  
ATOM  18275  C   ILE B 154     -30.598 -53.481   0.053  1.00  0.220          C  
ATOM  18276  O   ILE B 154     -30.530 -52.695   0.995  1.00  0.210          O  
ATOM  18277  CB  ILE B 154     -29.901 -55.900  -0.010  1.00  0.320          C  
ATOM  18278  CG1 ILE B 154     -30.344 -57.354   0.292  1.00  0.320          C  
ATOM  18279  CG2 ILE B 154     -28.689 -55.534   0.887  1.00  0.320          C  
ATOM  18280  CD1 ILE B 154     -29.408 -58.432  -0.236  1.00  0.320          C  
ATOM  18281  H   ILE B 154     -32.127 -55.779  -1.388  1.00  0.260          H  
ATOM  18282  HA  ILE B 154     -31.397 -55.028   1.307  1.00  0.280          H  
ATOM  18283  HB  ILE B 154     -29.616 -55.839  -1.066  1.00  0.380          H  
ATOM  18284 1HG1 ILE B 154     -30.441 -57.476   1.368  1.00  0.380          H  
ATOM  18285 2HG1 ILE B 154     -31.310 -57.511  -0.165  1.00  0.380          H  
ATOM  18286 1HG2 ILE B 154     -27.861 -56.203   0.692  1.00  0.380          H  
ATOM  18287 2HG2 ILE B 154     -28.374 -54.527   0.689  1.00  0.380          H  
ATOM  18288 3HG2 ILE B 154     -28.980 -55.610   1.934  1.00  0.380          H  
ATOM  18289 1HD1 ILE B 154     -29.816 -59.409   0.006  1.00  0.380          H  
ATOM  18290 2HD1 ILE B 154     -29.324 -58.339  -1.324  1.00  0.380          H  
ATOM  18291 3HD1 ILE B 154     -28.427 -58.338   0.206  1.00  0.380          H  
ATOM  18292  N   ALA B 155     -30.389 -53.093  -1.219  1.00  0.210          N  
ATOM  18293  CA  ALA B 155     -29.930 -51.737  -1.515  1.00  0.200          C  
ATOM  18294  C   ALA B 155     -30.873 -50.677  -0.961  1.00  0.190          C  
ATOM  18295  O   ALA B 155     -30.416 -49.652  -0.446  1.00  0.190          O  
ATOM  18296  CB  ALA B 155     -29.803 -51.537  -3.007  1.00  0.280          C  
ATOM  18297  H   ALA B 155     -30.469 -53.777  -1.978  1.00  0.250          H  
ATOM  18298  HA  ALA B 155     -28.953 -51.606  -1.051  1.00  0.240          H  
ATOM  18299 1HB  ALA B 155     -29.433 -50.537  -3.193  1.00  0.340          H  
ATOM  18300 2HB  ALA B 155     -29.109 -52.275  -3.414  1.00  0.340          H  
ATOM  18301 3HB  ALA B 155     -30.779 -51.656  -3.468  1.00  0.340          H  
ATOM  18302  N   ASP B 156     -32.188 -50.911  -1.022  1.00  0.190          N  
ATOM  18303  CA  ASP B 156     -33.120 -49.944  -0.481  1.00  0.180          C  
ATOM  18304  C   ASP B 156     -32.998 -49.830   1.033  1.00  0.170          C  
ATOM  18305  O   ASP B 156     -32.953 -48.708   1.556  1.00  0.170          O  
ATOM  18306  CB  ASP B 156     -34.553 -50.293  -0.858  1.00  0.260          C  
ATOM  18307  CG  ASP B 156     -35.545 -49.253  -0.377  1.00  0.260          C  
ATOM  18308  OD1 ASP B 156     -35.557 -48.130  -0.891  1.00  0.260          O  
ATOM  18309  OD2 ASP B 156     -36.296 -49.557   0.518  1.00  0.260          O  
ATOM  18310  H   ASP B 156     -32.565 -51.734  -1.501  1.00  0.230          H  
ATOM  18311  HA  ASP B 156     -32.884 -48.978  -0.904  1.00  0.220          H  
ATOM  18312 1HB  ASP B 156     -34.624 -50.384  -1.947  1.00  0.310          H  
ATOM  18313 2HB  ASP B 156     -34.815 -51.269  -0.441  1.00  0.310          H  
ATOM  18314  N   TYR B 157     -32.969 -50.967   1.752  1.00  0.180          N  
ATOM  18315  CA  TYR B 157     -32.868 -50.923   3.210  1.00  0.180          C  
ATOM  18316  C   TYR B 157     -31.628 -50.169   3.622  1.00  0.170          C  
ATOM  18317  O   TYR B 157     -31.661 -49.334   4.533  1.00  0.150          O  
ATOM  18318  CB  TYR B 157     -32.805 -52.313   3.853  1.00  0.250          C  
ATOM  18319  CG  TYR B 157     -32.721 -52.255   5.418  1.00  0.250          C  
ATOM  18320  CD1 TYR B 157     -33.890 -52.181   6.176  1.00  0.250          C  
ATOM  18321  CD2 TYR B 157     -31.494 -52.246   6.076  1.00  0.250          C  
ATOM  18322  CE1 TYR B 157     -33.830 -52.123   7.570  1.00  0.250          C  
ATOM  18323  CE2 TYR B 157     -31.449 -52.183   7.463  1.00  0.250          C  
ATOM  18324  CZ  TYR B 157     -32.600 -52.136   8.209  1.00  0.250          C  
ATOM  18325  OH  TYR B 157     -32.503 -52.083   9.606  1.00  0.250          O  
ATOM  18326  H   TYR B 157     -33.044 -51.875   1.276  1.00  0.220          H  
ATOM  18327  HA  TYR B 157     -33.735 -50.391   3.600  1.00  0.220          H  
ATOM  18328 1HB  TYR B 157     -33.688 -52.888   3.570  1.00  0.300          H  
ATOM  18329 2HB  TYR B 157     -31.931 -52.851   3.477  1.00  0.300          H  
ATOM  18330  HD1 TYR B 157     -34.859 -52.174   5.676  1.00  0.300          H  
ATOM  18331  HD2 TYR B 157     -30.566 -52.290   5.503  1.00  0.300          H  
ATOM  18332  HE1 TYR B 157     -34.749 -52.073   8.154  1.00  0.300          H  
ATOM  18333  HE2 TYR B 157     -30.499 -52.182   7.972  1.00  0.300          H  
ATOM  18334  HH  TYR B 157     -33.308 -52.473  10.055  1.00  0.300          H  
ATOM  18335  N   VAL B 158     -30.513 -50.526   2.996  1.00  0.200          N  
ATOM  18336  CA  VAL B 158     -29.236 -49.967   3.353  1.00  0.210          C  
ATOM  18337  C   VAL B 158     -29.197 -48.469   3.046  1.00  0.210          C  
ATOM  18338  O   VAL B 158     -28.869 -47.653   3.914  1.00  0.210          O  
ATOM  18339  CB  VAL B 158     -28.139 -50.730   2.580  1.00  0.290          C  
ATOM  18340  CG1 VAL B 158     -26.789 -50.089   2.784  1.00  0.290          C  
ATOM  18341  CG2 VAL B 158     -28.114 -52.213   3.026  1.00  0.290          C  
ATOM  18342  H   VAL B 158     -30.572 -51.227   2.248  1.00  0.240          H  
ATOM  18343  HA  VAL B 158     -29.089 -50.113   4.418  1.00  0.250          H  
ATOM  18344  HB  VAL B 158     -28.379 -50.684   1.514  1.00  0.350          H  
ATOM  18345 1HG1 VAL B 158     -26.046 -50.636   2.208  1.00  0.350          H  
ATOM  18346 2HG1 VAL B 158     -26.812 -49.060   2.449  1.00  0.350          H  
ATOM  18347 3HG1 VAL B 158     -26.528 -50.123   3.838  1.00  0.350          H  
ATOM  18348 1HG2 VAL B 158     -27.378 -52.738   2.438  1.00  0.350          H  
ATOM  18349 2HG2 VAL B 158     -27.867 -52.294   4.064  1.00  0.350          H  
ATOM  18350 3HG2 VAL B 158     -29.074 -52.672   2.869  1.00  0.350          H  
ATOM  18351  N   ALA B 159     -29.598 -48.067   1.842  1.00  0.210          N  
ATOM  18352  CA  ALA B 159     -29.594 -46.649   1.513  1.00  0.220          C  
ATOM  18353  C   ALA B 159     -30.512 -45.836   2.444  1.00  0.230          C  
ATOM  18354  O   ALA B 159     -30.190 -44.703   2.816  1.00  0.280          O  
ATOM  18355  CB  ALA B 159     -30.022 -46.464   0.073  1.00  0.300          C  
ATOM  18356  H   ALA B 159     -29.877 -48.750   1.133  1.00  0.250          H  
ATOM  18357  HA  ALA B 159     -28.578 -46.279   1.624  1.00  0.260          H  
ATOM  18358 1HB  ALA B 159     -29.986 -45.406  -0.175  1.00  0.360          H  
ATOM  18359 2HB  ALA B 159     -29.351 -47.021  -0.582  1.00  0.360          H  
ATOM  18360 3HB  ALA B 159     -31.037 -46.840  -0.043  1.00  0.360          H  
ATOM  18361  N   SER B 160     -31.651 -46.425   2.825  1.00  0.220          N  
ATOM  18362  CA  SER B 160     -32.654 -45.780   3.659  1.00  0.240          C  
ATOM  18363  C   SER B 160     -32.331 -45.694   5.156  1.00  0.250          C  
ATOM  18364  O   SER B 160     -32.555 -44.652   5.793  1.00  0.300          O  
ATOM  18365  CB  SER B 160     -33.946 -46.546   3.489  1.00  0.330          C  
ATOM  18366  OG  SER B 160     -34.418 -46.457   2.170  1.00  0.330          O  
ATOM  18367  H   SER B 160     -31.875 -47.355   2.464  1.00  0.260          H  
ATOM  18368  HA  SER B 160     -32.785 -44.767   3.290  1.00  0.290          H  
ATOM  18369 1HB  SER B 160     -33.782 -47.593   3.746  1.00  0.390          H  
ATOM  18370 2HB  SER B 160     -34.678 -46.176   4.162  1.00  0.390          H  
ATOM  18371  HG  SER B 160     -33.949 -47.187   1.689  1.00  0.390          H  
ATOM  18372  N   ASN B 161     -31.783 -46.771   5.728  1.00  0.240          N  
ATOM  18373  CA  ASN B 161     -31.508 -46.822   7.159  1.00  0.280          C  
ATOM  18374  C   ASN B 161     -30.038 -46.839   7.587  1.00  0.270          C  
ATOM  18375  O   ASN B 161     -29.748 -46.577   8.749  1.00  0.310          O  
ATOM  18376  CB  ASN B 161     -32.204 -48.028   7.765  1.00  0.380          C  
ATOM  18377  CG  ASN B 161     -32.185 -47.995   9.262  1.00  0.380          C  
ATOM  18378  OD1 ASN B 161     -32.436 -46.930   9.852  1.00  0.380          O  
ATOM  18379  ND2 ASN B 161     -31.900 -49.111   9.879  1.00  0.380          N  
ATOM  18380  H   ASN B 161     -31.627 -47.613   5.172  1.00  0.290          H  
ATOM  18381  HA  ASN B 161     -31.940 -45.929   7.605  1.00  0.340          H  
ATOM  18382 1HB  ASN B 161     -33.236 -48.072   7.418  1.00  0.450          H  
ATOM  18383 2HB  ASN B 161     -31.707 -48.940   7.422  1.00  0.450          H  
ATOM  18384 1HD2 ASN B 161     -31.879 -49.155  10.876  1.00  0.450          H  
ATOM  18385 2HD2 ASN B 161     -31.711 -49.944   9.350  1.00  0.450          H  
ATOM  18386  N   ILE B 162     -29.111 -47.202   6.708  1.00  0.250          N  
ATOM  18387  CA  ILE B 162     -27.728 -47.345   7.127  1.00  0.260          C  
ATOM  18388  C   ILE B 162     -26.845 -46.247   6.583  1.00  0.250          C  
ATOM  18389  O   ILE B 162     -26.047 -45.662   7.321  1.00  0.280          O  
ATOM  18390  CB  ILE B 162     -27.174 -48.716   6.711  1.00  0.360          C  
ATOM  18391  CG1 ILE B 162     -28.023 -49.823   7.434  1.00  0.360          C  
ATOM  18392  CG2 ILE B 162     -25.649 -48.816   6.994  1.00  0.360          C  
ATOM  18393  CD1 ILE B 162     -27.729 -51.197   7.017  1.00  0.360          C  
ATOM  18394  H   ILE B 162     -29.334 -47.378   5.730  1.00  0.300          H  
ATOM  18395  HA  ILE B 162     -27.693 -47.280   8.209  1.00  0.310          H  
ATOM  18396  HB  ILE B 162     -27.332 -48.841   5.652  1.00  0.430          H  
ATOM  18397 1HG1 ILE B 162     -27.895 -49.753   8.496  1.00  0.430          H  
ATOM  18398 2HG1 ILE B 162     -29.073 -49.641   7.204  1.00  0.430          H  
ATOM  18399 1HG2 ILE B 162     -25.277 -49.768   6.671  1.00  0.430          H  
ATOM  18400 2HG2 ILE B 162     -25.112 -48.041   6.459  1.00  0.430          H  
ATOM  18401 3HG2 ILE B 162     -25.458 -48.697   8.048  1.00  0.430          H  
ATOM  18402 1HD1 ILE B 162     -28.372 -51.880   7.523  1.00  0.430          H  
ATOM  18403 2HD1 ILE B 162     -27.877 -51.294   5.974  1.00  0.430          H  
ATOM  18404 3HD1 ILE B 162     -26.725 -51.427   7.263  1.00  0.430          H  
ATOM  18405  N   GLN B 163     -26.951 -45.996   5.285  1.00  0.220          N  
ATOM  18406  CA  GLN B 163     -26.081 -45.039   4.633  1.00  0.220          C  
ATOM  18407  C   GLN B 163     -26.167 -43.654   5.228  1.00  0.240          C  
ATOM  18408  O   GLN B 163     -25.157 -42.956   5.277  1.00  0.320          O  
ATOM  18409  CB  GLN B 163     -26.368 -44.970   3.147  1.00  0.310          C  
ATOM  18410  CG  GLN B 163     -25.424 -44.064   2.389  1.00  0.310          C  
ATOM  18411  CD  GLN B 163     -25.603 -44.183   0.908  1.00  0.310          C  
ATOM  18412  OE1 GLN B 163     -26.457 -44.944   0.440  1.00  0.310          O  
ATOM  18413  NE2 GLN B 163     -24.807 -43.441   0.152  1.00  0.310          N  
ATOM  18414  H   GLN B 163     -27.641 -46.517   4.738  1.00  0.260          H  
ATOM  18415  HA  GLN B 163     -25.059 -45.378   4.761  1.00  0.260          H  
ATOM  18416 1HB  GLN B 163     -26.334 -45.964   2.730  1.00  0.370          H  
ATOM  18417 2HB  GLN B 163     -27.382 -44.592   3.000  1.00  0.370          H  
ATOM  18418 1HG  GLN B 163     -25.624 -43.029   2.664  1.00  0.370          H  
ATOM  18419 2HG  GLN B 163     -24.405 -44.320   2.646  1.00  0.370          H  
ATOM  18420 1HE2 GLN B 163     -24.877 -43.475  -0.845  1.00  0.370          H  
ATOM  18421 2HE2 GLN B 163     -24.132 -42.829   0.570  1.00  0.370          H  
ATOM  18422  N   ASP B 164     -27.350 -43.210   5.644  1.00  0.240          N  
ATOM  18423  CA  ASP B 164     -27.415 -41.867   6.180  1.00  0.290          C  
ATOM  18424  C   ASP B 164     -26.624 -41.779   7.514  1.00  0.250          C  
ATOM  18425  O   ASP B 164     -25.666 -41.004   7.573  1.00  0.260          O  
ATOM  18426  CB  ASP B 164     -28.865 -41.349   6.205  1.00  0.390          C  
ATOM  18427  CG  ASP B 164     -28.953 -39.950   6.680  1.00  0.390          C  
ATOM  18428  OD1 ASP B 164     -28.466 -39.120   5.982  1.00  0.390          O  
ATOM  18429  OD2 ASP B 164     -29.497 -39.702   7.737  1.00  0.390          O  
ATOM  18430  H   ASP B 164     -28.174 -43.794   5.583  1.00  0.290          H  
ATOM  18431  HA  ASP B 164     -26.909 -41.209   5.473  1.00  0.350          H  
ATOM  18432 1HB  ASP B 164     -29.216 -41.340   5.170  1.00  0.460          H  
ATOM  18433 2HB  ASP B 164     -29.549 -41.983   6.717  1.00  0.460          H  
ATOM  18434  N   PRO B 165     -26.928 -42.557   8.586  1.00  0.240          N  
ATOM  18435  CA  PRO B 165     -26.134 -42.597   9.806  1.00  0.230          C  
ATOM  18436  C   PRO B 165     -24.644 -42.804   9.554  1.00  0.220          C  
ATOM  18437  O   PRO B 165     -23.814 -42.226  10.252  1.00  0.300          O  
ATOM  18438  CB  PRO B 165     -26.738 -43.799  10.534  1.00  0.350          C  
ATOM  18439  CG  PRO B 165     -28.177 -43.803  10.105  1.00  0.350          C  
ATOM  18440  CD  PRO B 165     -28.161 -43.389   8.663  1.00  0.350          C  
ATOM  18441  HA  PRO B 165     -26.305 -41.680  10.377  1.00  0.280          H  
ATOM  18442 1HB  PRO B 165     -26.211 -44.715  10.229  1.00  0.410          H  
ATOM  18443 2HB  PRO B 165     -26.607 -43.696  11.618  1.00  0.410          H  
ATOM  18444 1HG  PRO B 165     -28.616 -44.802  10.230  1.00  0.410          H  
ATOM  18445 2HG  PRO B 165     -28.769 -43.120  10.735  1.00  0.410          H  
ATOM  18446 1HD  PRO B 165     -28.139 -44.257   8.014  1.00  0.410          H  
ATOM  18447 2HD  PRO B 165     -29.051 -42.798   8.549  1.00  0.410          H  
ATOM  18448  N   LEU B 166     -24.297 -43.607   8.546  1.00  0.220          N  
ATOM  18449  CA  LEU B 166     -22.901 -43.829   8.229  1.00  0.250          C  
ATOM  18450  C   LEU B 166     -22.245 -42.559   7.671  1.00  0.210          C  
ATOM  18451  O   LEU B 166     -21.149 -42.175   8.069  1.00  0.220          O  
ATOM  18452  CB  LEU B 166     -22.780 -44.997   7.258  1.00  0.340          C  
ATOM  18453  CG  LEU B 166     -21.381 -45.415   6.847  1.00  0.340          C  
ATOM  18454  CD1 LEU B 166     -20.591 -45.824   7.993  1.00  0.340          C  
ATOM  18455  CD2 LEU B 166     -21.494 -46.516   5.875  1.00  0.340          C  
ATOM  18456  H   LEU B 166     -24.998 -44.120   8.002  1.00  0.260          H  
ATOM  18457  HA  LEU B 166     -22.406 -44.097   9.155  1.00  0.300          H  
ATOM  18458 1HB  LEU B 166     -23.282 -45.860   7.695  1.00  0.410          H  
ATOM  18459 2HB  LEU B 166     -23.316 -44.728   6.352  1.00  0.410          H  
ATOM  18460  HG  LEU B 166     -20.868 -44.600   6.412  1.00  0.410          H  
ATOM  18461 1HD1 LEU B 166     -19.623 -46.103   7.607  1.00  0.410          H  
ATOM  18462 2HD1 LEU B 166     -20.472 -45.011   8.702  1.00  0.410          H  
ATOM  18463 3HD1 LEU B 166     -21.068 -46.674   8.485  1.00  0.410          H  
ATOM  18464 1HD2 LEU B 166     -20.516 -46.790   5.570  1.00  0.410          H  
ATOM  18465 2HD2 LEU B 166     -22.001 -47.368   6.329  1.00  0.410          H  
ATOM  18466 3HD2 LEU B 166     -22.041 -46.179   5.033  1.00  0.410          H  
ATOM  18467  N   SER B 167     -22.937 -41.871   6.763  1.00  0.190          N  
ATOM  18468  CA  SER B 167     -22.440 -40.642   6.145  1.00  0.200          C  
ATOM  18469  C   SER B 167     -22.282 -39.518   7.166  1.00  0.220          C  
ATOM  18470  O   SER B 167     -21.553 -38.549   6.943  1.00  0.260          O  
ATOM  18471  CB  SER B 167     -23.399 -40.201   5.074  1.00  0.280          C  
ATOM  18472  OG  SER B 167     -24.549 -39.740   5.655  1.00  0.280          O  
ATOM  18473  H   SER B 167     -23.828 -42.249   6.430  1.00  0.230          H  
ATOM  18474  HA  SER B 167     -21.463 -40.830   5.709  1.00  0.240          H  
ATOM  18475 1HB  SER B 167     -22.943 -39.434   4.461  1.00  0.330          H  
ATOM  18476 2HB  SER B 167     -23.657 -41.018   4.430  1.00  0.330          H  
ATOM  18477  HG  SER B 167     -24.984 -40.509   6.054  1.00  0.330          H  
ATOM  18478  N   ARG B 168     -22.953 -39.647   8.308  1.00  0.230          N  
ATOM  18479  CA  ARG B 168     -22.868 -38.678   9.392  1.00  0.250          C  
ATOM  18480  C   ARG B 168     -21.664 -38.930  10.311  1.00  0.250          C  
ATOM  18481  O   ARG B 168     -21.409 -38.136  11.216  1.00  0.280          O  
ATOM  18482  CB  ARG B 168     -24.122 -38.741  10.247  1.00  0.340          C  
ATOM  18483  CG  ARG B 168     -25.364 -38.303   9.557  1.00  0.340          C  
ATOM  18484  CD  ARG B 168     -26.570 -38.468  10.398  1.00  0.340          C  
ATOM  18485  NE  ARG B 168     -27.735 -38.165   9.637  1.00  0.340          N  
ATOM  18486  CZ  ARG B 168     -28.243 -36.972   9.437  1.00  0.340          C  
ATOM  18487  NH1 ARG B 168     -27.720 -35.894   9.983  1.00  0.340          N  
ATOM  18488  NH2 ARG B 168     -29.280 -36.934   8.650  1.00  0.340          N  
ATOM  18489  H   ARG B 168     -23.596 -40.442   8.389  1.00  0.280          H  
ATOM  18490  HA  ARG B 168     -22.781 -37.683   8.961  1.00  0.300          H  
ATOM  18491 1HB  ARG B 168     -24.274 -39.758  10.589  1.00  0.410          H  
ATOM  18492 2HB  ARG B 168     -23.995 -38.113  11.127  1.00  0.410          H  
ATOM  18493 1HG  ARG B 168     -25.269 -37.251   9.304  1.00  0.410          H  
ATOM  18494 2HG  ARG B 168     -25.504 -38.862   8.645  1.00  0.410          H  
ATOM  18495 1HD  ARG B 168     -26.647 -39.491  10.733  1.00  0.410          H  
ATOM  18496 2HD  ARG B 168     -26.527 -37.811  11.261  1.00  0.410          H  
ATOM  18497  HE  ARG B 168     -28.228 -38.926   9.140  1.00  0.410          H  
ATOM  18498 1HH1 ARG B 168     -26.902 -35.957  10.559  1.00  0.410          H  
ATOM  18499 2HH1 ARG B 168     -28.117 -34.993   9.796  1.00  0.410          H  
ATOM  18500 1HH2 ARG B 168     -29.601 -37.831   8.247  1.00  0.410          H  
ATOM  18501 2HH2 ARG B 168     -29.732 -36.066   8.371  1.00  0.410          H  
ATOM  18502  N   VAL B 169     -20.939 -40.030  10.098  1.00  0.230          N  
ATOM  18503  CA  VAL B 169     -19.792 -40.391  10.920  1.00  0.230          C  
ATOM  18504  C   VAL B 169     -18.614 -39.451  10.751  1.00  0.240          C  
ATOM  18505  O   VAL B 169     -18.212 -39.126   9.634  1.00  0.230          O  
ATOM  18506  CB  VAL B 169     -19.348 -41.849  10.612  1.00  0.320          C  
ATOM  18507  CG1 VAL B 169     -18.056 -42.199  11.293  1.00  0.320          C  
ATOM  18508  CG2 VAL B 169     -20.396 -42.805  11.128  1.00  0.320          C  
ATOM  18509  H   VAL B 169     -21.186 -40.650   9.323  1.00  0.280          H  
ATOM  18510  HA  VAL B 169     -20.107 -40.352  11.963  1.00  0.280          H  
ATOM  18511  HB  VAL B 169     -19.229 -41.966   9.551  1.00  0.390          H  
ATOM  18512 1HG1 VAL B 169     -17.794 -43.232  11.071  1.00  0.390          H  
ATOM  18513 2HG1 VAL B 169     -17.254 -41.559  10.953  1.00  0.390          H  
ATOM  18514 3HG1 VAL B 169     -18.193 -42.070  12.339  1.00  0.390          H  
ATOM  18515 1HG2 VAL B 169     -20.101 -43.829  10.907  1.00  0.390          H  
ATOM  18516 2HG2 VAL B 169     -20.495 -42.679  12.202  1.00  0.390          H  
ATOM  18517 3HG2 VAL B 169     -21.342 -42.590  10.655  1.00  0.390          H  
ATOM  18518  N   ASN B 170     -18.062 -39.009  11.879  1.00  0.240          N  
ATOM  18519  CA  ASN B 170     -16.913 -38.123  11.861  1.00  0.240          C  
ATOM  18520  C   ASN B 170     -15.795 -38.773  11.076  1.00  0.270          C  
ATOM  18521  O   ASN B 170     -15.441 -39.917  11.335  1.00  0.310          O  
ATOM  18522  CB  ASN B 170     -16.425 -37.830  13.271  1.00  0.340          C  
ATOM  18523  CG  ASN B 170     -15.312 -36.833  13.303  1.00  0.340          C  
ATOM  18524  OD1 ASN B 170     -15.468 -35.702  12.847  1.00  0.340          O  
ATOM  18525  ND2 ASN B 170     -14.185 -37.227  13.832  1.00  0.340          N  
ATOM  18526  H   ASN B 170     -18.457 -39.304  12.761  1.00  0.290          H  
ATOM  18527  HA  ASN B 170     -17.186 -37.193  11.357  1.00  0.290          H  
ATOM  18528 1HB  ASN B 170     -17.255 -37.456  13.873  1.00  0.400          H  
ATOM  18529 2HB  ASN B 170     -16.074 -38.735  13.728  1.00  0.400          H  
ATOM  18530 1HD2 ASN B 170     -13.408 -36.596  13.880  1.00  0.400          H  
ATOM  18531 2HD2 ASN B 170     -14.097 -38.157  14.188  1.00  0.400          H  
ATOM  18532  N   GLY B 171     -15.238 -38.057  10.118  1.00  0.280          N  
ATOM  18533  CA  GLY B 171     -14.149 -38.607   9.328  1.00  0.310          C  
ATOM  18534  C   GLY B 171     -14.587 -39.275   8.027  1.00  0.290          C  
ATOM  18535  O   GLY B 171     -13.736 -39.580   7.191  1.00  0.300          O  
ATOM  18536  H   GLY B 171     -15.565 -37.105   9.930  1.00  0.340          H  
ATOM  18537 1HA  GLY B 171     -13.462 -37.798   9.094  1.00  0.370          H  
ATOM  18538 2HA  GLY B 171     -13.596 -39.327   9.931  1.00  0.370          H  
ATOM  18539  N   VAL B 172     -15.884 -39.510   7.837  1.00  0.280          N  
ATOM  18540  CA  VAL B 172     -16.337 -40.105   6.585  1.00  0.290          C  
ATOM  18541  C   VAL B 172     -16.696 -38.981   5.646  1.00  0.290          C  
ATOM  18542  O   VAL B 172     -17.504 -38.121   5.981  1.00  0.350          O  
ATOM  18543  CB  VAL B 172     -17.546 -41.050   6.782  1.00  0.400          C  
ATOM  18544  CG1 VAL B 172     -18.041 -41.555   5.430  1.00  0.400          C  
ATOM  18545  CG2 VAL B 172     -17.126 -42.235   7.639  1.00  0.400          C  
ATOM  18546  H   VAL B 172     -16.570 -39.257   8.558  1.00  0.340          H  
ATOM  18547  HA  VAL B 172     -15.522 -40.683   6.146  1.00  0.350          H  
ATOM  18548  HB  VAL B 172     -18.366 -40.512   7.276  1.00  0.480          H  
ATOM  18549 1HG1 VAL B 172     -18.869 -42.224   5.595  1.00  0.480          H  
ATOM  18550 2HG1 VAL B 172     -18.371 -40.721   4.812  1.00  0.480          H  
ATOM  18551 3HG1 VAL B 172     -17.241 -42.074   4.922  1.00  0.480          H  
ATOM  18552 1HG2 VAL B 172     -17.975 -42.906   7.779  1.00  0.480          H  
ATOM  18553 2HG2 VAL B 172     -16.319 -42.769   7.153  1.00  0.480          H  
ATOM  18554 3HG2 VAL B 172     -16.793 -41.864   8.598  1.00  0.480          H  
ATOM  18555  N   GLY B 173     -16.084 -38.951   4.473  1.00  0.340          N  
ATOM  18556  CA  GLY B 173     -16.387 -37.841   3.592  1.00  0.500          C  
ATOM  18557  C   GLY B 173     -17.254 -38.210   2.394  1.00  0.540          C  
ATOM  18558  O   GLY B 173     -17.961 -37.345   1.872  1.00  1.060          O  
ATOM  18559  H   GLY B 173     -15.438 -39.697   4.197  1.00  0.410          H  
ATOM  18560 1HA  GLY B 173     -16.909 -37.075   4.163  1.00  0.600          H  
ATOM  18561 2HA  GLY B 173     -15.472 -37.369   3.276  1.00  0.600          H  
ATOM  18562  N   ASP B 174     -17.228 -39.475   1.970  1.00  0.300          N  
ATOM  18563  CA  ASP B 174     -17.994 -39.884   0.784  1.00  0.270          C  
ATOM  18564  C   ASP B 174     -18.385 -41.355   0.796  1.00  0.210          C  
ATOM  18565  O   ASP B 174     -17.538 -42.235   0.995  1.00  0.300          O  
ATOM  18566  CB  ASP B 174     -17.246 -39.586  -0.523  1.00  0.390          C  
ATOM  18567  CG  ASP B 174     -18.121 -39.796  -1.765  1.00  0.390          C  
ATOM  18568  OD1 ASP B 174     -19.282 -40.063  -1.579  1.00  0.390          O  
ATOM  18569  OD2 ASP B 174     -17.631 -39.678  -2.876  1.00  0.390          O  
ATOM  18570  H   ASP B 174     -16.605 -40.131   2.445  1.00  0.360          H  
ATOM  18571  HA  ASP B 174     -18.918 -39.312   0.768  1.00  0.320          H  
ATOM  18572 1HB  ASP B 174     -16.878 -38.568  -0.519  1.00  0.470          H  
ATOM  18573 2HB  ASP B 174     -16.403 -40.218  -0.599  1.00  0.470          H  
ATOM  18574  N   ILE B 175     -19.685 -41.628   0.693  1.00  0.130          N  
ATOM  18575  CA  ILE B 175     -20.131 -43.008   0.659  1.00  0.130          C  
ATOM  18576  C   ILE B 175     -20.714 -43.374  -0.685  1.00  0.150          C  
ATOM  18577  O   ILE B 175     -21.697 -42.784  -1.143  1.00  0.170          O  
ATOM  18578  CB  ILE B 175     -21.138 -43.349   1.734  1.00  0.180          C  
ATOM  18579  CG1 ILE B 175     -20.502 -43.104   3.052  1.00  0.180          C  
ATOM  18580  CG2 ILE B 175     -21.569 -44.830   1.571  1.00  0.180          C  
ATOM  18581  CD1 ILE B 175     -21.429 -43.198   4.128  1.00  0.180          C  
ATOM  18582  H   ILE B 175     -20.332 -40.869   0.524  1.00  0.160          H  
ATOM  18583  HA  ILE B 175     -19.272 -43.630   0.830  1.00  0.160          H  
ATOM  18584  HB  ILE B 175     -22.006 -42.700   1.654  1.00  0.220          H  
ATOM  18585 1HG1 ILE B 175     -19.690 -43.808   3.208  1.00  0.220          H  
ATOM  18586 2HG1 ILE B 175     -20.089 -42.102   3.060  1.00  0.220          H  
ATOM  18587 1HG2 ILE B 175     -22.270 -45.104   2.325  1.00  0.220          H  
ATOM  18588 2HG2 ILE B 175     -22.039 -44.998   0.602  1.00  0.220          H  
ATOM  18589 3HG2 ILE B 175     -20.682 -45.461   1.652  1.00  0.220          H  
ATOM  18590 1HD1 ILE B 175     -20.917 -42.972   5.032  1.00  0.220          H  
ATOM  18591 2HD1 ILE B 175     -22.197 -42.496   3.961  1.00  0.220          H  
ATOM  18592 3HD1 ILE B 175     -21.854 -44.157   4.195  1.00  0.220          H  
ATOM  18593  N   ASP B 176     -20.101 -44.382  -1.277  1.00  0.180          N  
ATOM  18594  CA  ASP B 176     -20.449 -44.919  -2.579  1.00  0.230          C  
ATOM  18595  C   ASP B 176     -21.502 -46.019  -2.431  1.00  0.240          C  
ATOM  18596  O   ASP B 176     -21.216 -47.082  -1.875  1.00  0.310          O  
ATOM  18597  CB  ASP B 176     -19.189 -45.483  -3.249  1.00  0.300          C  
ATOM  18598  CG  ASP B 176     -19.401 -45.943  -4.673  1.00  0.300          C  
ATOM  18599  OD1 ASP B 176     -20.492 -45.806  -5.148  1.00  0.300          O  
ATOM  18600  OD2 ASP B 176     -18.463 -46.410  -5.281  1.00  0.300          O  
ATOM  18601  H   ASP B 176     -19.312 -44.785  -0.765  1.00  0.220          H  
ATOM  18602  HA  ASP B 176     -20.860 -44.117  -3.193  1.00  0.280          H  
ATOM  18603 1HB  ASP B 176     -18.408 -44.721  -3.237  1.00  0.360          H  
ATOM  18604 2HB  ASP B 176     -18.821 -46.324  -2.672  1.00  0.360          H  
ATOM  18605  N   ALA B 177     -22.749 -45.757  -2.801  1.00  0.210          N  
ATOM  18606  CA  ALA B 177     -23.749 -46.801  -2.610  1.00  0.210          C  
ATOM  18607  C   ALA B 177     -23.633 -47.823  -3.725  1.00  0.240          C  
ATOM  18608  O   ALA B 177     -23.785 -47.495  -4.904  1.00  0.340          O  
ATOM  18609  CB  ALA B 177     -25.158 -46.235  -2.587  1.00  0.290          C  
ATOM  18610  H   ALA B 177     -22.971 -44.873  -3.239  1.00  0.250          H  
ATOM  18611  HA  ALA B 177     -23.545 -47.304  -1.673  1.00  0.250          H  
ATOM  18612 1HB  ALA B 177     -25.869 -47.049  -2.435  1.00  0.350          H  
ATOM  18613 2HB  ALA B 177     -25.248 -45.525  -1.781  1.00  0.350          H  
ATOM  18614 3HB  ALA B 177     -25.368 -45.743  -3.535  1.00  0.350          H  
ATOM  18615  N   TYR B 178     -23.429 -49.084  -3.374  1.00  0.200          N  
ATOM  18616  CA  TYR B 178     -23.303 -50.106  -4.395  1.00  0.200          C  
ATOM  18617  C   TYR B 178     -24.684 -50.675  -4.665  1.00  0.230          C  
ATOM  18618  O   TYR B 178     -25.026 -51.786  -4.242  1.00  0.440          O  
ATOM  18619  CB  TYR B 178     -22.317 -51.199  -3.985  1.00  0.280          C  
ATOM  18620  CG  TYR B 178     -20.872 -50.739  -3.809  1.00  0.280          C  
ATOM  18621  CD1 TYR B 178     -20.335 -50.650  -2.563  1.00  0.280          C  
ATOM  18622  CD2 TYR B 178     -20.093 -50.404  -4.901  1.00  0.280          C  
ATOM  18623  CE1 TYR B 178     -19.053 -50.251  -2.391  1.00  0.280          C  
ATOM  18624  CE2 TYR B 178     -18.784 -49.996  -4.722  1.00  0.280          C  
ATOM  18625  CZ  TYR B 178     -18.272 -49.923  -3.456  1.00  0.280          C  
ATOM  18626  OH  TYR B 178     -16.976 -49.531  -3.238  1.00  0.280          O  
ATOM  18627  H   TYR B 178     -23.338 -49.343  -2.390  1.00  0.240          H  
ATOM  18628  HA  TYR B 178     -22.944 -49.649  -5.317  1.00  0.240          H  
ATOM  18629 1HB  TYR B 178     -22.648 -51.655  -3.052  1.00  0.340          H  
ATOM  18630 2HB  TYR B 178     -22.319 -51.959  -4.730  1.00  0.340          H  
ATOM  18631  HD1 TYR B 178     -20.919 -50.908  -1.718  1.00  0.340          H  
ATOM  18632  HD2 TYR B 178     -20.507 -50.461  -5.891  1.00  0.340          H  
ATOM  18633  HE1 TYR B 178     -18.651 -50.198  -1.405  1.00  0.340          H  
ATOM  18634  HE2 TYR B 178     -18.168 -49.732  -5.581  1.00  0.340          H  
ATOM  18635  HH  TYR B 178     -16.815 -49.477  -2.291  1.00  0.340          H  
ATOM  18636  N   GLY B 179     -25.483 -49.859  -5.316  1.00  0.210          N  
ATOM  18637  CA  GLY B 179     -26.877 -50.146  -5.571  1.00  0.200          C  
ATOM  18638  C   GLY B 179     -27.618 -48.830  -5.607  1.00  0.210          C  
ATOM  18639  O   GLY B 179     -27.017 -47.774  -5.799  1.00  0.240          O  
ATOM  18640  H   GLY B 179     -25.071 -48.959  -5.588  1.00  0.250          H  
ATOM  18641 1HA  GLY B 179     -26.988 -50.673  -6.519  1.00  0.240          H  
ATOM  18642 2HA  GLY B 179     -27.278 -50.784  -4.787  1.00  0.240          H  
ATOM  18643  N   SER B 180     -28.924 -48.885  -5.441  1.00  0.200          N  
ATOM  18644  CA  SER B 180     -29.729 -47.685  -5.514  1.00  0.220          C  
ATOM  18645  C   SER B 180     -31.023 -47.844  -4.727  1.00  0.210          C  
ATOM  18646  O   SER B 180     -31.652 -48.902  -4.756  1.00  0.220          O  
ATOM  18647  CB  SER B 180     -29.966 -47.360  -6.970  1.00  0.300          C  
ATOM  18648  OG  SER B 180     -30.796 -46.248  -7.138  1.00  0.300          O  
ATOM  18649  H   SER B 180     -29.374 -49.774  -5.285  1.00  0.240          H  
ATOM  18650  HA  SER B 180     -29.164 -46.866  -5.068  1.00  0.260          H  
ATOM  18651 1HB  SER B 180     -29.013 -47.168  -7.461  1.00  0.360          H  
ATOM  18652 2HB  SER B 180     -30.384 -48.218  -7.442  1.00  0.360          H  
ATOM  18653  HG  SER B 180     -30.257 -45.480  -6.899  1.00  0.360          H  
ATOM  18654  N   GLN B 181     -31.378 -46.779  -4.018  1.00  0.220          N  
ATOM  18655  CA  GLN B 181     -32.571 -46.655  -3.188  1.00  0.230          C  
ATOM  18656  C   GLN B 181     -33.815 -46.721  -4.057  1.00  0.230          C  
ATOM  18657  O   GLN B 181     -33.733 -46.410  -5.250  1.00  0.250          O  
ATOM  18658  CB  GLN B 181     -32.512 -45.334  -2.417  1.00  0.320          C  
ATOM  18659  CG  GLN B 181     -33.531 -45.171  -1.304  1.00  0.320          C  
ATOM  18660  CD  GLN B 181     -33.280 -43.909  -0.522  1.00  0.320          C  
ATOM  18661  OE1 GLN B 181     -32.777 -42.930  -1.074  1.00  0.320          O  
ATOM  18662  NE2 GLN B 181     -33.598 -43.910   0.762  1.00  0.320          N  
ATOM  18663  H   GLN B 181     -30.773 -45.972  -4.076  1.00  0.260          H  
ATOM  18664  HA  GLN B 181     -32.598 -47.481  -2.488  1.00  0.280          H  
ATOM  18665 1HB  GLN B 181     -31.528 -45.194  -2.005  1.00  0.380          H  
ATOM  18666 2HB  GLN B 181     -32.686 -44.513  -3.122  1.00  0.380          H  
ATOM  18667 1HG  GLN B 181     -34.531 -45.099  -1.736  1.00  0.380          H  
ATOM  18668 2HG  GLN B 181     -33.475 -46.027  -0.622  1.00  0.380          H  
ATOM  18669 1HE2 GLN B 181     -33.435 -43.089   1.312  1.00  0.380          H  
ATOM  18670 2HE2 GLN B 181     -33.981 -44.742   1.198  1.00  0.380          H  
ATOM  18671  N   TYR B 182     -34.934 -47.209  -3.503  1.00  0.230          N  
ATOM  18672  CA  TYR B 182     -36.170 -47.252  -4.263  1.00  0.240          C  
ATOM  18673  C   TYR B 182     -36.729 -45.869  -4.522  1.00  0.220          C  
ATOM  18674  O   TYR B 182     -36.474 -44.919  -3.783  1.00  0.240          O  
ATOM  18675  CB  TYR B 182     -37.277 -48.095  -3.587  1.00  0.330          C  
ATOM  18676  CG  TYR B 182     -37.178 -49.654  -3.641  1.00  0.330          C  
ATOM  18677  CD1 TYR B 182     -36.584 -50.287  -4.692  1.00  0.330          C  
ATOM  18678  CD2 TYR B 182     -37.758 -50.434  -2.641  1.00  0.330          C  
ATOM  18679  CE1 TYR B 182     -36.566 -51.636  -4.788  1.00  0.330          C  
ATOM  18680  CE2 TYR B 182     -37.714 -51.830  -2.730  1.00  0.330          C  
ATOM  18681  CZ  TYR B 182     -37.121 -52.418  -3.824  1.00  0.330          C  
ATOM  18682  OH  TYR B 182     -37.068 -53.792  -3.986  1.00  0.330          O  
ATOM  18683  H   TYR B 182     -34.966 -47.520  -2.523  1.00  0.280          H  
ATOM  18684  HA  TYR B 182     -35.944 -47.666  -5.232  1.00  0.290          H  
ATOM  18685 1HB  TYR B 182     -37.346 -47.806  -2.543  1.00  0.400          H  
ATOM  18686 2HB  TYR B 182     -38.230 -47.820  -4.038  1.00  0.400          H  
ATOM  18687  HD1 TYR B 182     -36.137 -49.735  -5.465  1.00  0.400          H  
ATOM  18688  HD2 TYR B 182     -38.245 -49.954  -1.788  1.00  0.400          H  
ATOM  18689  HE1 TYR B 182     -36.112 -52.095  -5.647  1.00  0.400          H  
ATOM  18690  HE2 TYR B 182     -38.161 -52.451  -1.953  1.00  0.400          H  
ATOM  18691  HH  TYR B 182     -37.317 -54.264  -3.159  1.00  0.400          H  
ATOM  18692  N   SER B 183     -37.478 -45.793  -5.604  1.00  0.220          N  
ATOM  18693  CA  SER B 183     -38.174 -44.629  -6.094  1.00  0.210          C  
ATOM  18694  C   SER B 183     -39.499 -45.099  -6.643  1.00  0.220          C  
ATOM  18695  O   SER B 183     -39.709 -46.296  -6.885  1.00  0.230          O  
ATOM  18696  CB  SER B 183     -37.390 -44.012  -7.226  1.00  0.300          C  
ATOM  18697  OG  SER B 183     -37.375 -44.870  -8.331  1.00  0.300          O  
ATOM  18698  H   SER B 183     -37.535 -46.626  -6.171  1.00  0.260          H  
ATOM  18699  HA  SER B 183     -38.324 -43.916  -5.286  1.00  0.250          H  
ATOM  18700 1HB  SER B 183     -37.812 -43.072  -7.515  1.00  0.360          H  
ATOM  18701 2HB  SER B 183     -36.405 -43.836  -6.896  1.00  0.360          H  
ATOM  18702  HG  SER B 183     -36.846 -45.644  -8.056  1.00  0.360          H  
ATOM  18703  N   MET B 184     -40.429 -44.188  -6.838  1.00  0.220          N  
ATOM  18704  CA  MET B 184     -41.662 -44.651  -7.436  1.00  0.220          C  
ATOM  18705  C   MET B 184     -41.375 -44.676  -8.907  1.00  0.230          C  
ATOM  18706  O   MET B 184     -40.930 -43.670  -9.467  1.00  0.290          O  
ATOM  18707  CB  MET B 184     -42.849 -43.779  -7.086  1.00  0.310          C  
ATOM  18708  CG  MET B 184     -44.171 -44.285  -7.619  1.00  0.310          C  
ATOM  18709  SD  MET B 184     -44.614 -45.925  -6.946  1.00  0.310          S  
ATOM  18710  CE  MET B 184     -44.867 -45.622  -5.200  1.00  0.310          C  
ATOM  18711  H   MET B 184     -40.204 -43.202  -6.675  1.00  0.260          H  
ATOM  18712  HA  MET B 184     -41.869 -45.669  -7.114  1.00  0.260          H  
ATOM  18713 1HB  MET B 184     -42.920 -43.642  -6.020  1.00  0.370          H  
ATOM  18714 2HB  MET B 184     -42.696 -42.821  -7.517  1.00  0.370          H  
ATOM  18715 1HG  MET B 184     -44.939 -43.585  -7.361  1.00  0.370          H  
ATOM  18716 2HG  MET B 184     -44.134 -44.355  -8.707  1.00  0.370          H  
ATOM  18717 1HE  MET B 184     -45.119 -46.536  -4.712  1.00  0.370          H  
ATOM  18718 2HE  MET B 184     -43.961 -45.243  -4.759  1.00  0.370          H  
ATOM  18719 3HE  MET B 184     -45.653 -44.919  -5.050  1.00  0.370          H  
ATOM  18720  N   ARG B 185     -41.562 -45.817  -9.544  1.00  0.220          N  
ATOM  18721  CA  ARG B 185     -41.224 -45.892 -10.940  1.00  0.210          C  
ATOM  18722  C   ARG B 185     -42.425 -46.177 -11.808  1.00  0.230          C  
ATOM  18723  O   ARG B 185     -43.097 -47.210 -11.702  1.00  0.260          O  
ATOM  18724  CB  ARG B 185     -40.148 -46.932 -11.134  1.00  0.300          C  
ATOM  18725  CG  ARG B 185     -39.670 -47.117 -12.527  1.00  0.300          C  
ATOM  18726  CD  ARG B 185     -38.783 -46.022 -13.051  1.00  0.300          C  
ATOM  18727  NE  ARG B 185     -37.510 -46.004 -12.358  1.00  0.300          N  
ATOM  18728  CZ  ARG B 185     -36.467 -45.196 -12.631  1.00  0.300          C  
ATOM  18729  NH1 ARG B 185     -36.499 -44.335 -13.617  1.00  0.300          N  
ATOM  18730  NH2 ARG B 185     -35.396 -45.287 -11.887  1.00  0.300          N  
ATOM  18731  H   ARG B 185     -41.906 -46.659  -9.075  1.00  0.260          H  
ATOM  18732  HA  ARG B 185     -40.821 -44.929 -11.248  1.00  0.250          H  
ATOM  18733 1HB  ARG B 185     -39.289 -46.675 -10.512  1.00  0.360          H  
ATOM  18734 2HB  ARG B 185     -40.520 -47.901 -10.785  1.00  0.360          H  
ATOM  18735 1HG  ARG B 185     -39.071 -48.006 -12.486  1.00  0.360          H  
ATOM  18736 2HG  ARG B 185     -40.508 -47.261 -13.209  1.00  0.360          H  
ATOM  18737 1HD  ARG B 185     -38.599 -46.180 -14.109  1.00  0.360          H  
ATOM  18738 2HD  ARG B 185     -39.261 -45.053 -12.918  1.00  0.360          H  
ATOM  18739  HE  ARG B 185     -37.402 -46.637 -11.567  1.00  0.360          H  
ATOM  18740 1HH1 ARG B 185     -37.307 -44.269 -14.212  1.00  0.360          H  
ATOM  18741 2HH1 ARG B 185     -35.687 -43.758 -13.790  1.00  0.360          H  
ATOM  18742 1HH2 ARG B 185     -35.357 -45.959 -11.121  1.00  0.360          H  
ATOM  18743 2HH2 ARG B 185     -34.576 -44.690 -12.028  1.00  0.360          H  
ATOM  18744  N   ILE B 186     -42.690 -45.223 -12.676  1.00  0.230          N  
ATOM  18745  CA  ILE B 186     -43.822 -45.273 -13.561  1.00  0.240          C  
ATOM  18746  C   ILE B 186     -43.342 -45.597 -14.967  1.00  0.240          C  
ATOM  18747  O   ILE B 186     -42.649 -44.786 -15.592  1.00  0.310          O  
ATOM  18748  CB  ILE B 186     -44.488 -43.901 -13.446  1.00  0.330          C  
ATOM  18749  CG1 ILE B 186     -44.900 -43.710 -11.915  1.00  0.330          C  
ATOM  18750  CG2 ILE B 186     -45.638 -43.739 -14.433  1.00  0.330          C  
ATOM  18751  CD1 ILE B 186     -45.289 -42.355 -11.514  1.00  0.330          C  
ATOM  18752  H   ILE B 186     -42.091 -44.387 -12.690  1.00  0.280          H  
ATOM  18753  HA  ILE B 186     -44.508 -46.054 -13.233  1.00  0.290          H  
ATOM  18754  HB  ILE B 186     -43.740 -43.162 -13.645  1.00  0.400          H  
ATOM  18755 1HG1 ILE B 186     -45.719 -44.371 -11.694  1.00  0.400          H  
ATOM  18756 2HG1 ILE B 186     -44.064 -43.971 -11.282  1.00  0.400          H  
ATOM  18757 1HG2 ILE B 186     -46.062 -42.747 -14.332  1.00  0.400          H  
ATOM  18758 2HG2 ILE B 186     -45.268 -43.864 -15.453  1.00  0.400          H  
ATOM  18759 3HG2 ILE B 186     -46.403 -44.488 -14.231  1.00  0.400          H  
ATOM  18760 1HD1 ILE B 186     -45.534 -42.351 -10.453  1.00  0.400          H  
ATOM  18761 2HD1 ILE B 186     -44.454 -41.677 -11.697  1.00  0.400          H  
ATOM  18762 3HD1 ILE B 186     -46.129 -42.045 -12.068  1.00  0.400          H  
ATOM  18763  N   TRP B 187     -43.712 -46.783 -15.456  1.00  0.220          N  
ATOM  18764  CA  TRP B 187     -43.245 -47.261 -16.747  1.00  0.230          C  
ATOM  18765  C   TRP B 187     -44.256 -47.009 -17.840  1.00  0.270          C  
ATOM  18766  O   TRP B 187     -45.289 -47.678 -17.890  1.00  0.330          O  
ATOM  18767  CB  TRP B 187     -42.998 -48.759 -16.738  1.00  0.320          C  
ATOM  18768  CG  TRP B 187     -41.954 -49.234 -15.843  1.00  0.320          C  
ATOM  18769  CD1 TRP B 187     -42.110 -50.049 -14.761  1.00  0.320          C  
ATOM  18770  CD2 TRP B 187     -40.566 -48.897 -15.897  1.00  0.320          C  
ATOM  18771  NE1 TRP B 187     -40.902 -50.279 -14.173  1.00  0.320          N  
ATOM  18772  CE2 TRP B 187     -39.944 -49.573 -14.851  1.00  0.320          C  
ATOM  18773  CE3 TRP B 187     -39.806 -48.086 -16.732  1.00  0.320          C  
ATOM  18774  CZ2 TRP B 187     -38.598 -49.462 -14.627  1.00  0.320          C  
ATOM  18775  CZ3 TRP B 187     -38.473 -47.970 -16.490  1.00  0.320          C  
ATOM  18776  CH2 TRP B 187     -37.889 -48.628 -15.466  1.00  0.320          C  
ATOM  18777  H   TRP B 187     -44.294 -47.382 -14.877  1.00  0.260          H  
ATOM  18778  HA  TRP B 187     -42.328 -46.749 -16.988  1.00  0.280          H  
ATOM  18779 1HB  TRP B 187     -43.908 -49.251 -16.474  1.00  0.380          H  
ATOM  18780 2HB  TRP B 187     -42.742 -49.067 -17.713  1.00  0.380          H  
ATOM  18781  HD1 TRP B 187     -43.054 -50.476 -14.424  1.00  0.380          H  
ATOM  18782  HE1 TRP B 187     -40.770 -50.899 -13.333  1.00  0.380          H  
ATOM  18783  HE3 TRP B 187     -40.257 -47.543 -17.556  1.00  0.380          H  
ATOM  18784  HZ2 TRP B 187     -38.101 -49.980 -13.806  1.00  0.380          H  
ATOM  18785  HZ3 TRP B 187     -37.896 -47.331 -17.139  1.00  0.380          H  
ATOM  18786  HH2 TRP B 187     -36.840 -48.488 -15.300  1.00  0.380          H  
ATOM  18787  N   LEU B 188     -43.940 -46.099 -18.746  1.00  0.240          N  
ATOM  18788  CA  LEU B 188     -44.885 -45.696 -19.784  1.00  0.250          C  
ATOM  18789  C   LEU B 188     -44.945 -46.679 -20.943  1.00  0.270          C  
ATOM  18790  O   LEU B 188     -43.917 -47.197 -21.402  1.00  0.280          O  
ATOM  18791  CB  LEU B 188     -44.474 -44.337 -20.383  1.00  0.350          C  
ATOM  18792  CG  LEU B 188     -44.387 -43.116 -19.474  1.00  0.350          C  
ATOM  18793  CD1 LEU B 188     -43.811 -41.954 -20.309  1.00  0.350          C  
ATOM  18794  CD2 LEU B 188     -45.753 -42.761 -18.909  1.00  0.350          C  
ATOM  18795  H   LEU B 188     -43.033 -45.638 -18.647  1.00  0.290          H  
ATOM  18796  HA  LEU B 188     -45.881 -45.635 -19.348  1.00  0.300          H  
ATOM  18797 1HB  LEU B 188     -43.522 -44.439 -20.828  1.00  0.420          H  
ATOM  18798 2HB  LEU B 188     -45.181 -44.107 -21.173  1.00  0.420          H  
ATOM  18799  HG  LEU B 188     -43.699 -43.322 -18.648  1.00  0.420          H  
ATOM  18800 1HD1 LEU B 188     -43.718 -41.067 -19.692  1.00  0.420          H  
ATOM  18801 2HD1 LEU B 188     -42.825 -42.232 -20.691  1.00  0.420          H  
ATOM  18802 3HD1 LEU B 188     -44.471 -41.740 -21.143  1.00  0.420          H  
ATOM  18803 1HD2 LEU B 188     -45.650 -41.888 -18.284  1.00  0.420          H  
ATOM  18804 2HD2 LEU B 188     -46.446 -42.548 -19.710  1.00  0.420          H  
ATOM  18805 3HD2 LEU B 188     -46.128 -43.578 -18.318  1.00  0.420          H  
ATOM  18806  N   ASP B 189     -46.150 -46.859 -21.486  1.00  0.280          N  
ATOM  18807  CA  ASP B 189     -46.357 -47.667 -22.676  1.00  0.300          C  
ATOM  18808  C   ASP B 189     -46.973 -46.773 -23.769  1.00  0.320          C  
ATOM  18809  O   ASP B 189     -48.100 -46.291 -23.592  1.00  0.320          O  
ATOM  18810  CB  ASP B 189     -47.228 -48.886 -22.373  1.00  0.410          C  
ATOM  18811  CG  ASP B 189     -47.389 -49.826 -23.580  1.00  0.410          C  
ATOM  18812  OD1 ASP B 189     -47.427 -49.346 -24.719  1.00  0.410          O  
ATOM  18813  OD2 ASP B 189     -47.407 -51.036 -23.364  1.00  0.410          O  
ATOM  18814  H   ASP B 189     -46.973 -46.456 -21.022  1.00  0.340          H  
ATOM  18815  HA  ASP B 189     -45.391 -48.049 -22.976  1.00  0.360          H  
ATOM  18816 1HB  ASP B 189     -46.782 -49.447 -21.551  1.00  0.490          H  
ATOM  18817 2HB  ASP B 189     -48.204 -48.549 -22.041  1.00  0.490          H  
ATOM  18818  N   PRO B 190     -46.242 -46.445 -24.859  1.00  0.320          N  
ATOM  18819  CA  PRO B 190     -46.669 -45.530 -25.897  1.00  0.330          C  
ATOM  18820  C   PRO B 190     -47.928 -45.976 -26.619  1.00  0.360          C  
ATOM  18821  O   PRO B 190     -48.649 -45.142 -27.169  1.00  0.400          O  
ATOM  18822  CB  PRO B 190     -45.487 -45.543 -26.868  1.00  0.490          C  
ATOM  18823  CG  PRO B 190     -44.773 -46.844 -26.624  1.00  0.490          C  
ATOM  18824  CD  PRO B 190     -44.995 -47.154 -25.160  1.00  0.490          C  
ATOM  18825  HA  PRO B 190     -46.797 -44.530 -25.467  1.00  0.400          H  
ATOM  18826 1HB  PRO B 190     -45.866 -45.484 -27.889  1.00  0.590          H  
ATOM  18827 2HB  PRO B 190     -44.877 -44.677 -26.723  1.00  0.590          H  
ATOM  18828 1HG  PRO B 190     -45.166 -47.629 -27.290  1.00  0.590          H  
ATOM  18829 2HG  PRO B 190     -43.707 -46.729 -26.881  1.00  0.590          H  
ATOM  18830 1HD  PRO B 190     -45.174 -48.229 -25.110  1.00  0.590          H  
ATOM  18831 2HD  PRO B 190     -44.169 -46.829 -24.521  1.00  0.590          H  
ATOM  18832  N   ALA B 191     -48.214 -47.291 -26.629  1.00  0.360          N  
ATOM  18833  CA  ALA B 191     -49.408 -47.772 -27.299  1.00  0.390          C  
ATOM  18834  C   ALA B 191     -50.623 -47.287 -26.554  1.00  0.380          C  
ATOM  18835  O   ALA B 191     -51.621 -46.840 -27.140  1.00  0.390          O  
ATOM  18836  CB  ALA B 191     -49.402 -49.285 -27.375  1.00  0.530          C  
ATOM  18837  H   ALA B 191     -47.637 -47.996 -26.143  1.00  0.430          H  
ATOM  18838  HA  ALA B 191     -49.431 -47.355 -28.305  1.00  0.470          H  
ATOM  18839 1HB  ALA B 191     -50.300 -49.627 -27.886  1.00  0.640          H  
ATOM  18840 2HB  ALA B 191     -48.520 -49.617 -27.921  1.00  0.640          H  
ATOM  18841 3HB  ALA B 191     -49.376 -49.701 -26.365  1.00  0.640          H  
ATOM  18842  N   LYS B 192     -50.530 -47.437 -25.238  1.00  0.370          N  
ATOM  18843  CA  LYS B 192     -51.599 -47.102 -24.338  1.00  0.370          C  
ATOM  18844  C   LYS B 192     -51.729 -45.595 -24.267  1.00  0.360          C  
ATOM  18845  O   LYS B 192     -52.834 -45.071 -24.285  1.00  0.370          O  
ATOM  18846  CB  LYS B 192     -51.344 -47.719 -22.981  1.00  0.520          C  
ATOM  18847  CG  LYS B 192     -51.431 -49.248 -22.977  1.00  0.520          C  
ATOM  18848  CD  LYS B 192     -51.157 -49.841 -21.590  1.00  0.520          C  
ATOM  18849  CE  LYS B 192     -51.179 -51.363 -21.620  1.00  0.520          C  
ATOM  18850  NZ  LYS B 192     -50.905 -51.954 -20.274  1.00  0.520          N  
ATOM  18851  H   LYS B 192     -49.650 -47.786 -24.861  1.00  0.440          H  
ATOM  18852  HA  LYS B 192     -52.532 -47.504 -24.731  1.00  0.440          H  
ATOM  18853 1HB  LYS B 192     -50.368 -47.407 -22.603  1.00  0.620          H  
ATOM  18854 2HB  LYS B 192     -52.107 -47.360 -22.306  1.00  0.620          H  
ATOM  18855 1HG  LYS B 192     -52.425 -49.550 -23.306  1.00  0.620          H  
ATOM  18856 2HG  LYS B 192     -50.700 -49.647 -23.681  1.00  0.620          H  
ATOM  18857 1HD  LYS B 192     -50.190 -49.505 -21.227  1.00  0.620          H  
ATOM  18858 2HD  LYS B 192     -51.915 -49.505 -20.894  1.00  0.620          H  
ATOM  18859 1HE  LYS B 192     -52.155 -51.701 -21.963  1.00  0.620          H  
ATOM  18860 2HE  LYS B 192     -50.416 -51.713 -22.320  1.00  0.620          H  
ATOM  18861 1HZ  LYS B 192     -50.923 -52.961 -20.342  1.00  0.620          H  
ATOM  18862 2HZ  LYS B 192     -49.996 -51.655 -19.952  1.00  0.620          H  
ATOM  18863 3HZ  LYS B 192     -51.612 -51.645 -19.618  1.00  0.620          H  
ATOM  18864  N   LEU B 193     -50.608 -44.875 -24.217  1.00  0.340          N  
ATOM  18865  CA  LEU B 193     -50.730 -43.429 -24.194  1.00  0.320          C  
ATOM  18866  C   LEU B 193     -51.390 -42.922 -25.475  1.00  0.340          C  
ATOM  18867  O   LEU B 193     -52.393 -42.199 -25.424  1.00  0.390          O  
ATOM  18868  CB  LEU B 193     -49.343 -42.773 -24.066  1.00  0.460          C  
ATOM  18869  CG  LEU B 193     -48.613 -42.848 -22.708  1.00  0.460          C  
ATOM  18870  CD1 LEU B 193     -47.174 -42.415 -22.900  1.00  0.460          C  
ATOM  18871  CD2 LEU B 193     -49.281 -41.889 -21.710  1.00  0.460          C  
ATOM  18872  H   LEU B 193     -49.694 -45.334 -24.156  1.00  0.410          H  
ATOM  18873  HA  LEU B 193     -51.356 -43.148 -23.353  1.00  0.380          H  
ATOM  18874 1HB  LEU B 193     -48.695 -43.225 -24.809  1.00  0.550          H  
ATOM  18875 2HB  LEU B 193     -49.443 -41.733 -24.312  1.00  0.550          H  
ATOM  18876  HG  LEU B 193     -48.633 -43.872 -22.330  1.00  0.550          H  
ATOM  18877 1HD1 LEU B 193     -46.659 -42.456 -21.963  1.00  0.550          H  
ATOM  18878 2HD1 LEU B 193     -46.696 -43.085 -23.605  1.00  0.550          H  
ATOM  18879 3HD1 LEU B 193     -47.144 -41.396 -23.283  1.00  0.550          H  
ATOM  18880 1HD2 LEU B 193     -48.753 -41.937 -20.765  1.00  0.550          H  
ATOM  18881 2HD2 LEU B 193     -49.237 -40.871 -22.097  1.00  0.550          H  
ATOM  18882 3HD2 LEU B 193     -50.312 -42.163 -21.553  1.00  0.550          H  
ATOM  18883  N   ASN B 194     -50.939 -43.404 -26.641  1.00  0.340          N  
ATOM  18884  CA  ASN B 194     -51.526 -42.948 -27.894  1.00  0.350          C  
ATOM  18885  C   ASN B 194     -53.023 -43.257 -27.961  1.00  0.380          C  
ATOM  18886  O   ASN B 194     -53.813 -42.418 -28.400  1.00  0.400          O  
ATOM  18887  CB  ASN B 194     -50.784 -43.545 -29.074  1.00  0.490          C  
ATOM  18888  CG  ASN B 194     -51.235 -42.986 -30.387  1.00  0.490          C  
ATOM  18889  OD1 ASN B 194     -51.244 -41.770 -30.580  1.00  0.490          O  
ATOM  18890  ND2 ASN B 194     -51.614 -43.849 -31.294  1.00  0.490          N  
ATOM  18891  H   ASN B 194     -50.134 -44.036 -26.677  1.00  0.410          H  
ATOM  18892  HA  ASN B 194     -51.416 -41.865 -27.944  1.00  0.420          H  
ATOM  18893 1HB  ASN B 194     -49.715 -43.358 -28.958  1.00  0.580          H  
ATOM  18894 2HB  ASN B 194     -50.924 -44.629 -29.076  1.00  0.580          H  
ATOM  18895 1HD2 ASN B 194     -51.925 -43.530 -32.190  1.00  0.580          H  
ATOM  18896 2HD2 ASN B 194     -51.596 -44.827 -31.086  1.00  0.580          H  
ATOM  18897  N   SER B 195     -53.432 -44.411 -27.430  1.00  0.390          N  
ATOM  18898  CA  SER B 195     -54.826 -44.849 -27.439  1.00  0.420          C  
ATOM  18899  C   SER B 195     -55.786 -43.918 -26.692  1.00  0.410          C  
ATOM  18900  O   SER B 195     -56.996 -43.957 -26.930  1.00  0.460          O  
ATOM  18901  CB  SER B 195     -54.927 -46.240 -26.838  1.00  0.580          C  
ATOM  18902  OG  SER B 195     -54.272 -47.193 -27.644  1.00  0.580          O  
ATOM  18903  H   SER B 195     -52.733 -45.077 -27.094  1.00  0.470          H  
ATOM  18904  HA  SER B 195     -55.148 -44.900 -28.478  1.00  0.500          H  
ATOM  18905 1HB  SER B 195     -54.494 -46.238 -25.842  1.00  0.690          H  
ATOM  18906 2HB  SER B 195     -55.976 -46.507 -26.734  1.00  0.690          H  
ATOM  18907  HG  SER B 195     -53.311 -47.052 -27.509  1.00  0.690          H  
ATOM  18908  N   PHE B 196     -55.268 -43.103 -25.769  1.00  0.400          N  
ATOM  18909  CA  PHE B 196     -56.100 -42.185 -25.005  1.00  0.400          C  
ATOM  18910  C   PHE B 196     -55.742 -40.743 -25.347  1.00  0.390          C  
ATOM  18911  O   PHE B 196     -56.166 -39.811 -24.648  1.00  0.390          O  
ATOM  18912  CB  PHE B 196     -55.919 -42.390 -23.505  1.00  0.560          C  
ATOM  18913  CG  PHE B 196     -56.262 -43.750 -23.001  1.00  0.560          C  
ATOM  18914  CD1 PHE B 196     -55.264 -44.566 -22.565  1.00  0.560          C  
ATOM  18915  CD2 PHE B 196     -57.561 -44.217 -22.962  1.00  0.560          C  
ATOM  18916  CE1 PHE B 196     -55.517 -45.824 -22.080  1.00  0.560          C  
ATOM  18917  CE2 PHE B 196     -57.836 -45.480 -22.475  1.00  0.560          C  
ATOM  18918  CZ  PHE B 196     -56.807 -46.283 -22.029  1.00  0.560          C  
ATOM  18919  H   PHE B 196     -54.254 -43.073 -25.626  1.00  0.480          H  
ATOM  18920  HA  PHE B 196     -57.143 -42.352 -25.267  1.00  0.480          H  
ATOM  18921 1HB  PHE B 196     -54.877 -42.198 -23.255  1.00  0.670          H  
ATOM  18922 2HB  PHE B 196     -56.520 -41.670 -22.970  1.00  0.670          H  
ATOM  18923  HD1 PHE B 196     -54.253 -44.192 -22.609  1.00  0.670          H  
ATOM  18924  HD2 PHE B 196     -58.374 -43.580 -23.313  1.00  0.670          H  
ATOM  18925  HE1 PHE B 196     -54.689 -46.453 -21.736  1.00  0.670          H  
ATOM  18926  HE2 PHE B 196     -58.863 -45.841 -22.442  1.00  0.670          H  
ATOM  18927  HZ  PHE B 196     -57.017 -47.280 -21.642  1.00  0.670          H  
ATOM  18928  N   GLN B 197     -54.980 -40.574 -26.437  1.00  0.390          N  
ATOM  18929  CA  GLN B 197     -54.465 -39.301 -26.934  1.00  0.390          C  
ATOM  18930  C   GLN B 197     -53.578 -38.580 -25.918  1.00  0.390          C  
ATOM  18931  O   GLN B 197     -53.640 -37.350 -25.816  1.00  0.430          O  
ATOM  18932  CB  GLN B 197     -55.624 -38.365 -27.315  1.00  0.550          C  
ATOM  18933  CG  GLN B 197     -56.551 -38.904 -28.392  1.00  0.550          C  
ATOM  18934  CD  GLN B 197     -57.713 -37.957 -28.704  1.00  0.550          C  
ATOM  18935  OE1 GLN B 197     -58.657 -37.813 -27.900  1.00  0.550          O  
ATOM  18936  NE2 GLN B 197     -57.648 -37.297 -29.854  1.00  0.550          N  
ATOM  18937  H   GLN B 197     -54.703 -41.399 -26.975  1.00  0.470          H  
ATOM  18938  HA  GLN B 197     -53.869 -39.518 -27.815  1.00  0.470          H  
ATOM  18939 1HB  GLN B 197     -56.205 -38.110 -26.442  1.00  0.660          H  
ATOM  18940 2HB  GLN B 197     -55.208 -37.432 -27.700  1.00  0.660          H  
ATOM  18941 1HG  GLN B 197     -55.972 -39.047 -29.302  1.00  0.660          H  
ATOM  18942 2HG  GLN B 197     -56.963 -39.857 -28.060  1.00  0.660          H  
ATOM  18943 1HE2 GLN B 197     -58.370 -36.652 -30.109  1.00  0.660          H  
ATOM  18944 2HE2 GLN B 197     -56.870 -37.422 -30.470  1.00  0.660          H  
ATOM  18945  N   MET B 198     -52.757 -39.348 -25.196  1.00  0.390          N  
ATOM  18946  CA  MET B 198     -51.868 -38.854 -24.154  1.00  0.430          C  
ATOM  18947  C   MET B 198     -50.402 -38.858 -24.475  1.00  0.360          C  
ATOM  18948  O   MET B 198     -49.921 -39.609 -25.325  1.00  0.360          O  
ATOM  18949  CB  MET B 198     -52.065 -39.678 -22.902  1.00  0.590          C  
ATOM  18950  CG  MET B 198     -53.383 -39.526 -22.318  1.00  0.590          C  
ATOM  18951  SD  MET B 198     -53.621 -40.547 -20.924  1.00  0.590          S  
ATOM  18952  CE  MET B 198     -55.192 -39.912 -20.532  1.00  0.590          C  
ATOM  18953  H   MET B 198     -52.751 -40.356 -25.367  1.00  0.470          H  
ATOM  18954  HA  MET B 198     -52.144 -37.822 -23.938  1.00  0.520          H  
ATOM  18955 1HB  MET B 198     -51.923 -40.726 -23.137  1.00  0.700          H  
ATOM  18956 2HB  MET B 198     -51.321 -39.397 -22.154  1.00  0.700          H  
ATOM  18957 1HG  MET B 198     -53.515 -38.486 -22.018  1.00  0.700          H  
ATOM  18958 2HG  MET B 198     -54.140 -39.758 -23.056  1.00  0.700          H  
ATOM  18959 1HE  MET B 198     -55.573 -40.396 -19.671  1.00  0.700          H  
ATOM  18960 2HE  MET B 198     -55.094 -38.849 -20.334  1.00  0.700          H  
ATOM  18961 3HE  MET B 198     -55.871 -40.064 -21.369  1.00  0.700          H  
ATOM  18962  N   THR B 199     -49.691 -38.030 -23.726  1.00  0.330          N  
ATOM  18963  CA  THR B 199     -48.249 -37.916 -23.805  1.00  0.300          C  
ATOM  18964  C   THR B 199     -47.575 -38.056 -22.430  1.00  0.280          C  
ATOM  18965  O   THR B 199     -48.220 -37.917 -21.383  1.00  0.280          O  
ATOM  18966  CB  THR B 199     -47.900 -36.550 -24.407  1.00  0.430          C  
ATOM  18967  OG1 THR B 199     -48.365 -35.524 -23.516  1.00  0.430          O  
ATOM  18968  CG2 THR B 199     -48.522 -36.349 -25.765  1.00  0.430          C  
ATOM  18969  H   THR B 199     -50.200 -37.408 -23.084  1.00  0.400          H  
ATOM  18970  HA  THR B 199     -47.871 -38.706 -24.455  1.00  0.360          H  
ATOM  18971  HB  THR B 199     -46.818 -36.473 -24.506  1.00  0.520          H  
ATOM  18972  HG1 THR B 199     -49.340 -35.638 -23.331  1.00  0.520          H  
ATOM  18973 1HG2 THR B 199     -48.238 -35.375 -26.144  1.00  0.520          H  
ATOM  18974 2HG2 THR B 199     -48.164 -37.128 -26.436  1.00  0.520          H  
ATOM  18975 3HG2 THR B 199     -49.606 -36.401 -25.694  1.00  0.520          H  
ATOM  18976  N   ALA B 200     -46.242 -38.222 -22.430  1.00  0.260          N  
ATOM  18977  CA  ALA B 200     -45.460 -38.293 -21.184  1.00  0.240          C  
ATOM  18978  C   ALA B 200     -45.665 -37.013 -20.360  1.00  0.240          C  
ATOM  18979  O   ALA B 200     -45.648 -37.042 -19.122  1.00  0.240          O  
ATOM  18980  CB  ALA B 200     -43.985 -38.495 -21.491  1.00  0.340          C  
ATOM  18981  H   ALA B 200     -45.773 -38.327 -23.321  1.00  0.310          H  
ATOM  18982  HA  ALA B 200     -45.823 -39.140 -20.599  1.00  0.290          H  
ATOM  18983 1HB  ALA B 200     -43.437 -38.563 -20.560  1.00  0.410          H  
ATOM  18984 2HB  ALA B 200     -43.847 -39.412 -22.061  1.00  0.410          H  
ATOM  18985 3HB  ALA B 200     -43.614 -37.654 -22.067  1.00  0.410          H  
ATOM  18986  N   LYS B 201     -45.846 -35.891 -21.070  1.00  0.240          N  
ATOM  18987  CA  LYS B 201     -46.118 -34.581 -20.498  1.00  0.250          C  
ATOM  18988  C   LYS B 201     -47.370 -34.572 -19.628  1.00  0.260          C  
ATOM  18989  O   LYS B 201     -47.412 -33.852 -18.630  1.00  0.300          O  
ATOM  18990  CB  LYS B 201     -46.290 -33.535 -21.595  1.00  0.350          C  
ATOM  18991  CG  LYS B 201     -46.542 -32.112 -21.086  1.00  0.350          C  
ATOM  18992  CD  LYS B 201     -46.682 -31.145 -22.242  1.00  0.350          C  
ATOM  18993  CE  LYS B 201     -46.990 -29.727 -21.766  1.00  0.350          C  
ATOM  18994  NZ  LYS B 201     -47.167 -28.797 -22.916  1.00  0.350          N  
ATOM  18995  H   LYS B 201     -45.779 -35.948 -22.078  1.00  0.290          H  
ATOM  18996  HA  LYS B 201     -45.272 -34.299 -19.870  1.00  0.300          H  
ATOM  18997 1HB  LYS B 201     -45.403 -33.520 -22.230  1.00  0.420          H  
ATOM  18998 2HB  LYS B 201     -47.134 -33.803 -22.218  1.00  0.420          H  
ATOM  18999 1HG  LYS B 201     -47.461 -32.075 -20.494  1.00  0.420          H  
ATOM  19000 2HG  LYS B 201     -45.713 -31.798 -20.452  1.00  0.420          H  
ATOM  19001 1HD  LYS B 201     -45.747 -31.127 -22.810  1.00  0.420          H  
ATOM  19002 2HD  LYS B 201     -47.479 -31.477 -22.906  1.00  0.420          H  
ATOM  19003 1HE  LYS B 201     -47.898 -29.732 -21.163  1.00  0.420          H  
ATOM  19004 2HE  LYS B 201     -46.160 -29.375 -21.153  1.00  0.420          H  
ATOM  19005 1HZ  LYS B 201     -47.352 -27.867 -22.597  1.00  0.420          H  
ATOM  19006 2HZ  LYS B 201     -46.308 -28.808 -23.476  1.00  0.420          H  
ATOM  19007 3HZ  LYS B 201     -47.925 -29.105 -23.500  1.00  0.420          H  
ATOM  19008  N   ASP B 202     -48.398 -35.350 -20.011  1.00  0.260          N  
ATOM  19009  CA  ASP B 202     -49.666 -35.334 -19.302  1.00  0.270          C  
ATOM  19010  C   ASP B 202     -49.512 -36.173 -18.072  1.00  0.250          C  
ATOM  19011  O   ASP B 202     -50.079 -35.862 -17.022  1.00  0.260          O  
ATOM  19012  CB  ASP B 202     -50.767 -35.970 -20.145  1.00  0.370          C  
ATOM  19013  CG  ASP B 202     -51.120 -35.221 -21.408  1.00  0.370          C  
ATOM  19014  OD1 ASP B 202     -51.490 -34.061 -21.359  1.00  0.370          O  
ATOM  19015  OD2 ASP B 202     -51.023 -35.839 -22.472  1.00  0.370          O  
ATOM  19016  H   ASP B 202     -48.317 -35.972 -20.816  1.00  0.310          H  
ATOM  19017  HA  ASP B 202     -49.922 -34.310 -19.026  1.00  0.320          H  
ATOM  19018 1HB  ASP B 202     -50.458 -36.981 -20.420  1.00  0.450          H  
ATOM  19019 2HB  ASP B 202     -51.670 -36.071 -19.540  1.00  0.450          H  
ATOM  19020  N   VAL B 203     -48.713 -37.227 -18.195  1.00  0.240          N  
ATOM  19021  CA  VAL B 203     -48.447 -38.064 -17.046  1.00  0.230          C  
ATOM  19022  C   VAL B 203     -47.711 -37.236 -16.006  1.00  0.230          C  
ATOM  19023  O   VAL B 203     -48.080 -37.245 -14.831  1.00  0.240          O  
ATOM  19024  CB  VAL B 203     -47.656 -39.327 -17.440  1.00  0.330          C  
ATOM  19025  CG1 VAL B 203     -47.194 -40.065 -16.191  1.00  0.330          C  
ATOM  19026  CG2 VAL B 203     -48.573 -40.213 -18.283  1.00  0.330          C  
ATOM  19027  H   VAL B 203     -48.331 -37.437 -19.126  1.00  0.290          H  
ATOM  19028  HA  VAL B 203     -49.392 -38.382 -16.619  1.00  0.280          H  
ATOM  19029  HB  VAL B 203     -46.775 -39.058 -18.018  1.00  0.390          H  
ATOM  19030 1HG1 VAL B 203     -46.657 -40.965 -16.457  1.00  0.390          H  
ATOM  19031 2HG1 VAL B 203     -46.539 -39.430 -15.616  1.00  0.390          H  
ATOM  19032 3HG1 VAL B 203     -48.043 -40.314 -15.602  1.00  0.390          H  
ATOM  19033 1HG2 VAL B 203     -48.052 -41.109 -18.573  1.00  0.390          H  
ATOM  19034 2HG2 VAL B 203     -49.451 -40.481 -17.699  1.00  0.390          H  
ATOM  19035 3HG2 VAL B 203     -48.886 -39.669 -19.178  1.00  0.390          H  
ATOM  19036  N   THR B 204     -46.692 -36.492 -16.442  1.00  0.240          N  
ATOM  19037  CA  THR B 204     -45.939 -35.656 -15.527  1.00  0.250          C  
ATOM  19038  C   THR B 204     -46.839 -34.621 -14.867  1.00  0.270          C  
ATOM  19039  O   THR B 204     -46.817 -34.487 -13.640  1.00  0.270          O  
ATOM  19040  CB  THR B 204     -44.775 -34.949 -16.254  1.00  0.350          C  
ATOM  19041  OG1 THR B 204     -43.863 -35.935 -16.759  1.00  0.350          O  
ATOM  19042  CG2 THR B 204     -44.032 -34.012 -15.296  1.00  0.350          C  
ATOM  19043  H   THR B 204     -46.420 -36.544 -17.425  1.00  0.290          H  
ATOM  19044  HA  THR B 204     -45.520 -36.290 -14.745  1.00  0.300          H  
ATOM  19045  HB  THR B 204     -45.170 -34.371 -17.091  1.00  0.420          H  
ATOM  19046  HG1 THR B 204     -44.300 -36.441 -17.464  1.00  0.420          H  
ATOM  19047 1HG2 THR B 204     -43.216 -33.529 -15.827  1.00  0.420          H  
ATOM  19048 2HG2 THR B 204     -44.705 -33.243 -14.908  1.00  0.420          H  
ATOM  19049 3HG2 THR B 204     -43.638 -34.575 -14.478  1.00  0.420          H  
ATOM  19050  N   ASP B 205     -47.659 -33.895 -15.648  1.00  0.280          N  
ATOM  19051  CA  ASP B 205     -48.513 -32.886 -15.033  1.00  0.300          C  
ATOM  19052  C   ASP B 205     -49.496 -33.487 -14.038  1.00  0.300          C  
ATOM  19053  O   ASP B 205     -49.700 -32.925 -12.958  1.00  0.310          O  
ATOM  19054  CB  ASP B 205     -49.337 -32.125 -16.082  1.00  0.410          C  
ATOM  19055  CG  ASP B 205     -48.564 -31.118 -16.953  1.00  0.410          C  
ATOM  19056  OD1 ASP B 205     -47.448 -30.782 -16.643  1.00  0.410          O  
ATOM  19057  OD2 ASP B 205     -49.140 -30.662 -17.914  1.00  0.410          O  
ATOM  19058  H   ASP B 205     -47.649 -34.008 -16.668  1.00  0.340          H  
ATOM  19059  HA  ASP B 205     -47.876 -32.178 -14.502  1.00  0.360          H  
ATOM  19060 1HB  ASP B 205     -49.799 -32.857 -16.752  1.00  0.490          H  
ATOM  19061 2HB  ASP B 205     -50.147 -31.596 -15.581  1.00  0.490          H  
ATOM  19062  N   ALA B 206     -50.101 -34.634 -14.378  1.00  0.290          N  
ATOM  19063  CA  ALA B 206     -51.061 -35.256 -13.483  1.00  0.290          C  
ATOM  19064  C   ALA B 206     -50.416 -35.648 -12.170  1.00  0.280          C  
ATOM  19065  O   ALA B 206     -51.009 -35.462 -11.102  1.00  0.290          O  
ATOM  19066  CB  ALA B 206     -51.666 -36.465 -14.141  1.00  0.410          C  
ATOM  19067  H   ALA B 206     -49.924 -35.066 -15.290  1.00  0.350          H  
ATOM  19068  HA  ALA B 206     -51.847 -34.532 -13.275  1.00  0.350          H  
ATOM  19069 1HB  ALA B 206     -52.407 -36.910 -13.482  1.00  0.490          H  
ATOM  19070 2HB  ALA B 206     -52.142 -36.170 -15.076  1.00  0.490          H  
ATOM  19071 3HB  ALA B 206     -50.871 -37.183 -14.349  1.00  0.490          H  
ATOM  19072  N   ILE B 207     -49.189 -36.163 -12.238  1.00  0.270          N  
ATOM  19073  CA  ILE B 207     -48.482 -36.553 -11.040  1.00  0.260          C  
ATOM  19074  C   ILE B 207     -48.151 -35.325 -10.221  1.00  0.290          C  
ATOM  19075  O   ILE B 207     -48.398 -35.308  -9.023  1.00  0.300          O  
ATOM  19076  CB  ILE B 207     -47.195 -37.316 -11.365  1.00  0.370          C  
ATOM  19077  CG1 ILE B 207     -47.543 -38.654 -12.019  1.00  0.370          C  
ATOM  19078  CG2 ILE B 207     -46.367 -37.551 -10.026  1.00  0.370          C  
ATOM  19079  CD1 ILE B 207     -46.381 -39.291 -12.684  1.00  0.370          C  
ATOM  19080  H   ILE B 207     -48.766 -36.338 -13.158  1.00  0.320          H  
ATOM  19081  HA  ILE B 207     -49.130 -37.192 -10.449  1.00  0.310          H  
ATOM  19082  HB  ILE B 207     -46.626 -36.744 -12.089  1.00  0.440          H  
ATOM  19083 1HG1 ILE B 207     -47.921 -39.337 -11.268  1.00  0.440          H  
ATOM  19084 2HG1 ILE B 207     -48.322 -38.496 -12.756  1.00  0.440          H  
ATOM  19085 1HG2 ILE B 207     -45.453 -38.083 -10.238  1.00  0.440          H  
ATOM  19086 2HG2 ILE B 207     -46.107 -36.597  -9.566  1.00  0.440          H  
ATOM  19087 3HG2 ILE B 207     -46.971 -38.130  -9.328  1.00  0.440          H  
ATOM  19088 1HD1 ILE B 207     -46.704 -40.215 -13.145  1.00  0.440          H  
ATOM  19089 2HD1 ILE B 207     -46.012 -38.616 -13.452  1.00  0.440          H  
ATOM  19090 3HD1 ILE B 207     -45.590 -39.493 -11.979  1.00  0.440          H  
ATOM  19091  N   GLU B 208     -47.611 -34.267 -10.838  1.00  0.310          N  
ATOM  19092  CA  GLU B 208     -47.265 -33.092 -10.040  1.00  0.350          C  
ATOM  19093  C   GLU B 208     -48.489 -32.475  -9.344  1.00  0.370          C  
ATOM  19094  O   GLU B 208     -48.382 -32.017  -8.205  1.00  0.400          O  
ATOM  19095  CB  GLU B 208     -46.595 -32.001 -10.891  1.00  0.470          C  
ATOM  19096  CG  GLU B 208     -45.184 -32.318 -11.403  1.00  0.470          C  
ATOM  19097  CD  GLU B 208     -44.575 -31.162 -12.172  1.00  0.470          C  
ATOM  19098  OE1 GLU B 208     -45.201 -30.128 -12.218  1.00  0.470          O  
ATOM  19099  OE2 GLU B 208     -43.500 -31.304 -12.711  1.00  0.470          O  
ATOM  19100  H   GLU B 208     -47.419 -34.292 -11.845  1.00  0.370          H  
ATOM  19101  HA  GLU B 208     -46.562 -33.405  -9.270  1.00  0.420          H  
ATOM  19102 1HB  GLU B 208     -47.219 -31.810 -11.769  1.00  0.570          H  
ATOM  19103 2HB  GLU B 208     -46.547 -31.077 -10.319  1.00  0.570          H  
ATOM  19104 1HG  GLU B 208     -44.535 -32.588 -10.567  1.00  0.570          H  
ATOM  19105 2HG  GLU B 208     -45.263 -33.168 -12.062  1.00  0.570          H  
ATOM  19106  N   SER B 209     -49.649 -32.463 -10.012  1.00  0.360          N  
ATOM  19107  CA  SER B 209     -50.846 -31.891  -9.405  1.00  0.400          C  
ATOM  19108  C   SER B 209     -51.504 -32.805  -8.354  1.00  0.360          C  
ATOM  19109  O   SER B 209     -52.004 -32.307  -7.341  1.00  0.370          O  
ATOM  19110  CB  SER B 209     -51.851 -31.501 -10.474  1.00  0.540          C  
ATOM  19111  OG  SER B 209     -51.370 -30.428 -11.272  1.00  0.540          O  
ATOM  19112  H   SER B 209     -49.686 -32.799 -10.980  1.00  0.430          H  
ATOM  19113  HA  SER B 209     -50.549 -30.972  -8.900  1.00  0.480          H  
ATOM  19114 1HB  SER B 209     -52.038 -32.370 -11.109  1.00  0.650          H  
ATOM  19115 2HB  SER B 209     -52.791 -31.224 -10.010  1.00  0.650          H  
ATOM  19116  HG  SER B 209     -51.524 -29.582 -10.764  1.00  0.650          H  
ATOM  19117  N   GLN B 210     -51.515 -34.133  -8.572  1.00  0.370          N  
ATOM  19118  CA  GLN B 210     -52.130 -35.038  -7.598  1.00  0.390          C  
ATOM  19119  C   GLN B 210     -51.171 -35.410  -6.457  1.00  0.390          C  
ATOM  19120  O   GLN B 210     -51.565 -35.448  -5.291  1.00  0.510          O  
ATOM  19121  CB  GLN B 210     -52.697 -36.281  -8.292  1.00  0.540          C  
ATOM  19122  CG  GLN B 210     -53.444 -37.222  -7.351  1.00  0.540          C  
ATOM  19123  CD  GLN B 210     -54.330 -38.238  -8.082  1.00  0.540          C  
ATOM  19124  OE1 GLN B 210     -54.691 -38.043  -9.280  1.00  0.540          O  
ATOM  19125  NE2 GLN B 210     -54.712 -39.294  -7.371  1.00  0.540          N  
ATOM  19126  H   GLN B 210     -51.141 -34.517  -9.445  1.00  0.440          H  
ATOM  19127  HA  GLN B 210     -52.974 -34.516  -7.149  1.00  0.470          H  
ATOM  19128 1HB  GLN B 210     -53.366 -35.974  -9.091  1.00  0.650          H  
ATOM  19129 2HB  GLN B 210     -51.877 -36.837  -8.753  1.00  0.650          H  
ATOM  19130 1HG  GLN B 210     -52.711 -37.778  -6.765  1.00  0.650          H  
ATOM  19131 2HG  GLN B 210     -54.075 -36.630  -6.685  1.00  0.650          H  
ATOM  19132 1HE2 GLN B 210     -55.321 -39.993  -7.766  1.00  0.650          H  
ATOM  19133 2HE2 GLN B 210     -54.414 -39.391  -6.421  1.00  0.650          H  
ATOM  19134  N   ASN B 211     -49.912 -35.693  -6.769  1.00  0.330          N  
ATOM  19135  CA  ASN B 211     -48.933 -36.058  -5.760  1.00  0.320          C  
ATOM  19136  C   ASN B 211     -48.304 -34.827  -5.165  1.00  0.330          C  
ATOM  19137  O   ASN B 211     -47.144 -34.509  -5.422  1.00  0.390          O  
ATOM  19138  CB  ASN B 211     -47.860 -36.977  -6.325  1.00  0.450          C  
ATOM  19139  CG  ASN B 211     -46.924 -37.469  -5.266  1.00  0.450          C  
ATOM  19140  OD1 ASN B 211     -47.292 -37.610  -4.089  1.00  0.450          O  
ATOM  19141  ND2 ASN B 211     -45.704 -37.674  -5.655  1.00  0.450          N  
ATOM  19142  H   ASN B 211     -49.591 -35.641  -7.728  1.00  0.400          H  
ATOM  19143  HA  ASN B 211     -49.442 -36.533  -4.940  1.00  0.380          H  
ATOM  19144 1HB  ASN B 211     -48.327 -37.833  -6.819  1.00  0.540          H  
ATOM  19145 2HB  ASN B 211     -47.279 -36.442  -7.072  1.00  0.540          H  
ATOM  19146 1HD2 ASN B 211     -44.984 -37.924  -4.986  1.00  0.540          H  
ATOM  19147 2HD2 ASN B 211     -45.457 -37.529  -6.609  1.00  0.540          H  
ATOM  19148  N   ALA B 212     -49.059 -34.138  -4.338  1.00  0.290          N  
ATOM  19149  CA  ALA B 212     -48.557 -32.894  -3.800  1.00  0.300          C  
ATOM  19150  C   ALA B 212     -48.987 -32.674  -2.375  1.00  0.270          C  
ATOM  19151  O   ALA B 212     -50.071 -33.073  -1.970  1.00  0.250          O  
ATOM  19152  CB  ALA B 212     -49.035 -31.750  -4.671  1.00  0.420          C  
ATOM  19153  H   ALA B 212     -50.014 -34.478  -4.180  1.00  0.350          H  
ATOM  19154  HA  ALA B 212     -47.468 -32.928  -3.816  1.00  0.360          H  
ATOM  19155 1HB  ALA B 212     -48.637 -30.812  -4.292  1.00  0.500          H  
ATOM  19156 2HB  ALA B 212     -48.692 -31.908  -5.695  1.00  0.500          H  
ATOM  19157 3HB  ALA B 212     -50.125 -31.721  -4.658  1.00  0.500          H  
ATOM  19158  N   GLN B 213     -48.117 -32.019  -1.619  1.00  0.290          N  
ATOM  19159  CA  GLN B 213     -48.387 -31.672  -0.236  1.00  0.270          C  
ATOM  19160  C   GLN B 213     -48.819 -30.209  -0.218  1.00  0.290          C  
ATOM  19161  O   GLN B 213     -48.012 -29.327  -0.521  1.00  0.340          O  
ATOM  19162  CB  GLN B 213     -47.125 -31.878   0.573  1.00  0.390          C  
ATOM  19163  CG  GLN B 213     -47.270 -31.781   2.024  1.00  0.390          C  
ATOM  19164  CD  GLN B 213     -47.944 -32.998   2.629  1.00  0.390          C  
ATOM  19165  OE1 GLN B 213     -47.693 -34.167   2.230  1.00  0.390          O  
ATOM  19166  NE2 GLN B 213     -48.789 -32.738   3.623  1.00  0.390          N  
ATOM  19167  H   GLN B 213     -47.240 -31.736  -2.029  1.00  0.350          H  
ATOM  19168  HA  GLN B 213     -49.198 -32.286   0.147  1.00  0.320          H  
ATOM  19169 1HB  GLN B 213     -46.705 -32.813   0.345  1.00  0.460          H  
ATOM  19170 2HB  GLN B 213     -46.412 -31.127   0.275  1.00  0.460          H  
ATOM  19171 1HG  GLN B 213     -46.301 -31.642   2.483  1.00  0.460          H  
ATOM  19172 2HG  GLN B 213     -47.924 -30.940   2.233  1.00  0.460          H  
ATOM  19173 1HE2 GLN B 213     -49.268 -33.475   4.104  1.00  0.460          H  
ATOM  19174 2HE2 GLN B 213     -48.937 -31.770   3.923  1.00  0.460          H  
ATOM  19175  N   ILE B 214     -50.077 -29.967   0.112  1.00  0.320          N  
ATOM  19176  CA  ILE B 214     -50.694 -28.644   0.034  1.00  0.410          C  
ATOM  19177  C   ILE B 214     -50.841 -27.956   1.414  1.00  0.380          C  
ATOM  19178  O   ILE B 214     -51.277 -28.571   2.388  1.00  0.520          O  
ATOM  19179  CB  ILE B 214     -52.035 -28.831  -0.717  1.00  0.540          C  
ATOM  19180  CG1 ILE B 214     -51.783 -29.560  -2.084  1.00  0.540          C  
ATOM  19181  CG2 ILE B 214     -52.762 -27.541  -0.963  1.00  0.540          C  
ATOM  19182  CD1 ILE B 214     -50.829 -28.866  -3.065  1.00  0.540          C  
ATOM  19183  H   ILE B 214     -50.658 -30.772   0.370  1.00  0.380          H  
ATOM  19184  HA  ILE B 214     -50.051 -27.997  -0.560  1.00  0.490          H  
ATOM  19185  HB  ILE B 214     -52.649 -29.495  -0.133  1.00  0.650          H  
ATOM  19186 1HG1 ILE B 214     -51.384 -30.553  -1.882  1.00  0.650          H  
ATOM  19187 2HG1 ILE B 214     -52.746 -29.673  -2.575  1.00  0.650          H  
ATOM  19188 1HG2 ILE B 214     -53.704 -27.745  -1.473  1.00  0.650          H  
ATOM  19189 2HG2 ILE B 214     -52.951 -27.066  -0.048  1.00  0.650          H  
ATOM  19190 3HG2 ILE B 214     -52.161 -26.906  -1.568  1.00  0.650          H  
ATOM  19191 1HD1 ILE B 214     -50.760 -29.468  -3.962  1.00  0.650          H  
ATOM  19192 2HD1 ILE B 214     -51.194 -27.885  -3.331  1.00  0.650          H  
ATOM  19193 3HD1 ILE B 214     -49.838 -28.771  -2.632  1.00  0.650          H  
ATOM  19194  N   ALA B 215     -50.385 -26.700   1.502  1.00  0.310          N  
ATOM  19195  CA  ALA B 215     -50.377 -25.910   2.744  1.00  0.280          C  
ATOM  19196  C   ALA B 215     -51.622 -25.022   2.902  1.00  0.280          C  
ATOM  19197  O   ALA B 215     -51.642 -23.904   2.400  1.00  0.500          O  
ATOM  19198  CB  ALA B 215     -49.121 -25.057   2.744  1.00  0.400          C  
ATOM  19199  H   ALA B 215     -50.046 -26.242   0.648  1.00  0.370          H  
ATOM  19200  HA  ALA B 215     -50.353 -26.597   3.588  1.00  0.340          H  
ATOM  19201 1HB  ALA B 215     -49.054 -24.481   3.631  1.00  0.480          H  
ATOM  19202 2HB  ALA B 215     -48.254 -25.703   2.667  1.00  0.480          H  
ATOM  19203 3HB  ALA B 215     -49.146 -24.380   1.889  1.00  0.480          H  
ATOM  19204  N   VAL B 216     -52.657 -25.493   3.610  1.00  0.170          N  
ATOM  19205  CA  VAL B 216     -53.930 -24.747   3.647  1.00  0.210          C  
ATOM  19206  C   VAL B 216     -54.371 -24.091   4.954  1.00  0.240          C  
ATOM  19207  O   VAL B 216     -55.566 -23.898   5.157  1.00  0.290          O  
ATOM  19208  CB  VAL B 216     -55.099 -25.599   3.150  1.00  0.280          C  
ATOM  19209  CG1 VAL B 216     -54.905 -25.913   1.729  1.00  0.280          C  
ATOM  19210  CG2 VAL B 216     -55.184 -26.841   3.963  1.00  0.280          C  
ATOM  19211  H   VAL B 216     -52.565 -26.388   4.078  1.00  0.200          H  
ATOM  19212  HA  VAL B 216     -53.832 -23.943   2.935  1.00  0.250          H  
ATOM  19213  HB  VAL B 216     -56.023 -25.028   3.244  1.00  0.330          H  
ATOM  19214 1HG1 VAL B 216     -55.733 -26.499   1.354  1.00  0.330          H  
ATOM  19215 2HG1 VAL B 216     -54.829 -24.994   1.159  1.00  0.330          H  
ATOM  19216 3HG1 VAL B 216     -53.998 -26.465   1.658  1.00  0.330          H  
ATOM  19217 1HG2 VAL B 216     -56.015 -27.426   3.641  1.00  0.330          H  
ATOM  19218 2HG2 VAL B 216     -54.274 -27.425   3.872  1.00  0.330          H  
ATOM  19219 3HG2 VAL B 216     -55.319 -26.567   4.984  1.00  0.330          H  
ATOM  19220  N   GLY B 217     -53.444 -23.746   5.831  1.00  0.260          N  
ATOM  19221  CA  GLY B 217     -53.781 -22.959   7.012  1.00  0.350          C  
ATOM  19222  C   GLY B 217     -54.494 -23.684   8.125  1.00  0.310          C  
ATOM  19223  O   GLY B 217     -54.354 -24.901   8.287  1.00  0.270          O  
ATOM  19224  H   GLY B 217     -52.468 -24.007   5.686  1.00  0.310          H  
ATOM  19225 1HA  GLY B 217     -52.868 -22.524   7.413  1.00  0.420          H  
ATOM  19226 2HA  GLY B 217     -54.401 -22.128   6.704  1.00  0.420          H  
ATOM  19227  N   GLN B 218     -55.155 -22.882   8.972  1.00  0.370          N  
ATOM  19228  CA  GLN B 218     -55.831 -23.379  10.164  1.00  0.360          C  
ATOM  19229  C   GLN B 218     -57.201 -22.719  10.355  1.00  0.320          C  
ATOM  19230  O   GLN B 218     -57.382 -21.525  10.073  1.00  0.330          O  
ATOM  19231  CB  GLN B 218     -55.007 -23.067  11.429  1.00  0.510          C  
ATOM  19232  CG  GLN B 218     -53.564 -23.611  11.465  1.00  0.510          C  
ATOM  19233  CD  GLN B 218     -52.904 -23.413  12.828  1.00  0.510          C  
ATOM  19234  OE1 GLN B 218     -52.799 -22.290  13.344  1.00  0.510          O  
ATOM  19235  NE2 GLN B 218     -52.463 -24.513  13.433  1.00  0.510          N  
ATOM  19236  H   GLN B 218     -55.210 -21.891   8.758  1.00  0.440          H  
ATOM  19237  HA  GLN B 218     -55.976 -24.452  10.074  1.00  0.430          H  
ATOM  19238 1HB  GLN B 218     -54.962 -21.992  11.572  1.00  0.610          H  
ATOM  19239 2HB  GLN B 218     -55.532 -23.478  12.298  1.00  0.610          H  
ATOM  19240 1HG  GLN B 218     -53.525 -24.641  11.220  1.00  0.610          H  
ATOM  19241 2HG  GLN B 218     -52.979 -23.055  10.739  1.00  0.610          H  
ATOM  19242 1HE2 GLN B 218     -52.026 -24.446  14.326  1.00  0.610          H  
ATOM  19243 2HE2 GLN B 218     -52.557 -25.421  12.992  1.00  0.610          H  
ATOM  19244  N   LEU B 219     -58.141 -23.473  10.907  1.00  0.320          N  
ATOM  19245  CA  LEU B 219     -59.421 -22.910  11.273  1.00  0.320          C  
ATOM  19246  C   LEU B 219     -59.124 -22.040  12.449  1.00  0.350          C  
ATOM  19247  O   LEU B 219     -58.461 -22.484  13.393  1.00  0.410          O  
ATOM  19248  CB  LEU B 219     -60.403 -24.007  11.697  1.00  0.450          C  
ATOM  19249  CG  LEU B 219     -60.832 -24.997  10.620  1.00  0.450          C  
ATOM  19250  CD1 LEU B 219     -61.554 -26.110  11.248  1.00  0.450          C  
ATOM  19251  CD2 LEU B 219     -61.722 -24.319   9.634  1.00  0.450          C  
ATOM  19252  H   LEU B 219     -57.936 -24.442  11.116  1.00  0.380          H  
ATOM  19253  HA  LEU B 219     -59.815 -22.299  10.470  1.00  0.380          H  
ATOM  19254 1HB  LEU B 219     -59.951 -24.572  12.509  1.00  0.540          H  
ATOM  19255 2HB  LEU B 219     -61.302 -23.518  12.081  1.00  0.540          H  
ATOM  19256  HG  LEU B 219     -59.964 -25.394  10.129  1.00  0.540          H  
ATOM  19257 1HD1 LEU B 219     -61.853 -26.821  10.511  1.00  0.540          H  
ATOM  19258 2HD1 LEU B 219     -60.885 -26.573  11.933  1.00  0.540          H  
ATOM  19259 3HD1 LEU B 219     -62.422 -25.747  11.761  1.00  0.540          H  
ATOM  19260 1HD2 LEU B 219     -62.021 -25.027   8.877  1.00  0.540          H  
ATOM  19261 2HD2 LEU B 219     -62.590 -23.928  10.142  1.00  0.540          H  
ATOM  19262 3HD2 LEU B 219     -61.203 -23.528   9.178  1.00  0.540          H  
ATOM  19263  N   GLY B 220     -59.585 -20.802  12.419  1.00  0.390          N  
ATOM  19264  CA  GLY B 220     -59.328 -19.949  13.554  1.00  0.440          C  
ATOM  19265  C   GLY B 220     -57.887 -19.449  13.584  1.00  0.410          C  
ATOM  19266  O   GLY B 220     -57.417 -19.009  14.644  1.00  0.480          O  
ATOM  19267  H   GLY B 220     -60.105 -20.432  11.617  1.00  0.470          H  
ATOM  19268 1HA  GLY B 220     -60.006 -19.109  13.527  1.00  0.530          H  
ATOM  19269 2HA  GLY B 220     -59.543 -20.495  14.468  1.00  0.530          H  
ATOM  19270  N   GLY B 221     -57.178 -19.494  12.437  1.00  0.450          N  
ATOM  19271  CA  GLY B 221     -55.795 -19.056  12.423  1.00  0.450          C  
ATOM  19272  C   GLY B 221     -55.746 -17.549  12.587  1.00  0.490          C  
ATOM  19273  O   GLY B 221     -56.787 -16.886  12.603  1.00  0.630          O  
ATOM  19274  H   GLY B 221     -57.566 -19.874  11.570  1.00  0.540          H  
ATOM  19275 1HA  GLY B 221     -55.241 -19.542  13.226  1.00  0.540          H  
ATOM  19276 2HA  GLY B 221     -55.329 -19.347  11.482  1.00  0.540          H  
ATOM  19277  N   THR B 222     -54.544 -16.995  12.678  1.00  0.450          N  
ATOM  19278  CA  THR B 222     -54.421 -15.581  12.940  1.00  0.480          C  
ATOM  19279  C   THR B 222     -54.476 -14.690  11.679  1.00  0.560          C  
ATOM  19280  O   THR B 222     -54.152 -15.153  10.575  1.00  0.650          O  
ATOM  19281  CB  THR B 222     -53.099 -15.386  13.722  1.00  0.660          C  
ATOM  19282  OG1 THR B 222     -52.008 -15.905  12.926  1.00  0.660          O  
ATOM  19283  CG2 THR B 222     -53.171 -16.134  15.044  1.00  0.660          C  
ATOM  19284  H   THR B 222     -53.698 -17.550  12.608  1.00  0.540          H  
ATOM  19285  HA  THR B 222     -55.222 -15.339  13.615  1.00  0.580          H  
ATOM  19286  HB  THR B 222     -52.932 -14.345  13.925  1.00  0.790          H  
ATOM  19287  HG1 THR B 222     -51.146 -15.922  13.431  1.00  0.790          H  
ATOM  19288 1HG2 THR B 222     -52.232 -15.997  15.585  1.00  0.790          H  
ATOM  19289 2HG2 THR B 222     -53.996 -15.743  15.640  1.00  0.790          H  
ATOM  19290 3HG2 THR B 222     -53.328 -17.190  14.866  1.00  0.790          H  
ATOM  19291  N   PRO B 223     -54.892 -13.408  11.847  1.00  0.580          N  
ATOM  19292  CA  PRO B 223     -55.457 -12.759  13.036  1.00  0.570          C  
ATOM  19293  C   PRO B 223     -56.808 -13.388  13.356  1.00  0.530          C  
ATOM  19294  O   PRO B 223     -57.535 -13.791  12.450  1.00  0.580          O  
ATOM  19295  CB  PRO B 223     -55.588 -11.299  12.610  1.00  0.850          C  
ATOM  19296  CG  PRO B 223     -55.669 -11.346  11.124  1.00  0.850          C  
ATOM  19297  CD  PRO B 223     -54.814 -12.552  10.701  1.00  0.850          C  
ATOM  19298  HA  PRO B 223     -54.770 -12.853  13.888  1.00  0.680          H  
ATOM  19299 1HB  PRO B 223     -56.491 -10.858  13.069  1.00  1.030          H  
ATOM  19300 2HB  PRO B 223     -54.733 -10.717  12.973  1.00  1.030          H  
ATOM  19301 1HG  PRO B 223     -56.717 -11.424  10.799  1.00  1.030          H  
ATOM  19302 2HG  PRO B 223     -55.287 -10.396  10.740  1.00  1.030          H  
ATOM  19303 1HD  PRO B 223     -55.240 -13.051   9.829  1.00  1.030          H  
ATOM  19304 2HD  PRO B 223     -53.794 -12.283  10.515  1.00  1.030          H  
ATOM  19305  N   SER B 224     -57.120 -13.501  14.632  1.00  0.570          N  
ATOM  19306  CA  SER B 224     -58.370 -14.108  15.056  1.00  0.700          C  
ATOM  19307  C   SER B 224     -59.548 -13.147  15.156  1.00  0.670          C  
ATOM  19308  O   SER B 224     -59.392 -11.924  15.204  1.00  0.680          O  
ATOM  19309  CB  SER B 224     -58.145 -14.830  16.370  1.00  0.930          C  
ATOM  19310  OG  SER B 224     -57.819 -13.932  17.396  1.00  0.930          O  
ATOM  19311  H   SER B 224     -56.487 -13.155  15.342  1.00  0.680          H  
ATOM  19312  HA  SER B 224     -58.632 -14.866  14.315  1.00  0.840          H  
ATOM  19313 1HB  SER B 224     -59.046 -15.384  16.642  1.00  1.110          H  
ATOM  19314 2HB  SER B 224     -57.340 -15.558  16.247  1.00  1.110          H  
ATOM  19315  HG  SER B 224     -57.657 -14.473  18.184  1.00  1.110          H  
ATOM  19316  N   VAL B 225     -60.735 -13.734  15.218  1.00  0.690          N  
ATOM  19317  CA  VAL B 225     -61.992 -13.034  15.424  1.00  0.670          C  
ATOM  19318  C   VAL B 225     -62.337 -13.083  16.903  1.00  0.720          C  
ATOM  19319  O   VAL B 225     -62.127 -14.104  17.568  1.00  0.790          O  
ATOM  19320  CB  VAL B 225     -63.128 -13.617  14.548  1.00  0.950          C  
ATOM  19321  CG1 VAL B 225     -64.469 -12.973  14.862  1.00  0.950          C  
ATOM  19322  CG2 VAL B 225     -62.793 -13.375  13.082  1.00  0.950          C  
ATOM  19323  H   VAL B 225     -60.750 -14.743  15.162  1.00  0.830          H  
ATOM  19324  HA  VAL B 225     -61.858 -11.990  15.138  1.00  0.800          H  
ATOM  19325  HB  VAL B 225     -63.217 -14.662  14.739  1.00  1.140          H  
ATOM  19326 1HG1 VAL B 225     -65.233 -13.413  14.223  1.00  1.140          H  
ATOM  19327 2HG1 VAL B 225     -64.742 -13.150  15.904  1.00  1.140          H  
ATOM  19328 3HG1 VAL B 225     -64.417 -11.902  14.676  1.00  1.140          H  
ATOM  19329 1HG2 VAL B 225     -63.572 -13.791  12.447  1.00  1.140          H  
ATOM  19330 2HG2 VAL B 225     -62.705 -12.309  12.891  1.00  1.140          H  
ATOM  19331 3HG2 VAL B 225     -61.862 -13.856  12.864  1.00  1.140          H  
ATOM  19332  N   ASP B 226     -62.802 -11.960  17.426  1.00  0.770          N  
ATOM  19333  CA  ASP B 226     -63.152 -11.873  18.826  1.00  0.910          C  
ATOM  19334  C   ASP B 226     -64.127 -12.987  19.220  1.00  1.000          C  
ATOM  19335  O   ASP B 226     -65.085 -13.294  18.505  1.00  0.990          O  
ATOM  19336  CB  ASP B 226     -63.703 -10.477  19.152  1.00  1.220          C  
ATOM  19337  CG  ASP B 226     -63.889 -10.235  20.655  1.00  1.220          C  
ATOM  19338  OD1 ASP B 226     -62.895 -10.161  21.347  1.00  1.220          O  
ATOM  19339  OD2 ASP B 226     -65.015 -10.094  21.100  1.00  1.220          O  
ATOM  19340  H   ASP B 226     -62.927 -11.155  16.829  1.00  0.920          H  
ATOM  19341  HA  ASP B 226     -62.241 -12.007  19.410  1.00  1.090          H  
ATOM  19342 1HB  ASP B 226     -63.029  -9.717  18.756  1.00  1.460          H  
ATOM  19343 2HB  ASP B 226     -64.668 -10.350  18.660  1.00  1.460          H  
ATOM  19344  N   LYS B 227     -63.819 -13.598  20.363  1.00  1.130          N  
ATOM  19345  CA  LYS B 227     -64.530 -14.705  21.004  1.00  1.260          C  
ATOM  19346  C   LYS B 227     -64.479 -16.050  20.280  1.00  1.190          C  
ATOM  19347  O   LYS B 227     -65.323 -16.910  20.544  1.00  1.240          O  
ATOM  19348  CB  LYS B 227     -66.014 -14.360  21.227  1.00  1.710          C  
ATOM  19349  CG  LYS B 227     -66.304 -13.053  21.973  1.00  1.710          C  
ATOM  19350  CD  LYS B 227     -65.806 -13.058  23.426  1.00  1.710          C  
ATOM  19351  CE  LYS B 227     -66.242 -11.784  24.181  1.00  1.710          C  
ATOM  19352  NZ  LYS B 227     -65.431 -10.573  23.794  1.00  1.710          N  
ATOM  19353  H   LYS B 227     -63.000 -13.249  20.843  1.00  1.360          H  
ATOM  19354  HA  LYS B 227     -64.068 -14.865  21.977  1.00  1.510          H  
ATOM  19355 1HB  LYS B 227     -66.529 -14.318  20.269  1.00  2.050          H  
ATOM  19356 2HB  LYS B 227     -66.480 -15.161  21.799  1.00  2.050          H  
ATOM  19357 1HG  LYS B 227     -65.846 -12.249  21.440  1.00  2.050          H  
ATOM  19358 2HG  LYS B 227     -67.378 -12.885  21.972  1.00  2.050          H  
ATOM  19359 1HD  LYS B 227     -66.190 -13.935  23.946  1.00  2.050          H  
ATOM  19360 2HD  LYS B 227     -64.720 -13.094  23.434  1.00  2.050          H  
ATOM  19361 1HE  LYS B 227     -67.288 -11.588  23.956  1.00  2.050          H  
ATOM  19362 2HE  LYS B 227     -66.136 -11.951  25.251  1.00  2.050          H  
ATOM  19363 1HZ  LYS B 227     -65.750  -9.769  24.302  1.00  2.050          H  
ATOM  19364 2HZ  LYS B 227     -64.457 -10.731  24.003  1.00  2.050          H  
ATOM  19365 3HZ  LYS B 227     -65.504 -10.376  22.788  1.00  2.050          H  
ATOM  19366  N   GLN B 228     -63.475 -16.293  19.442  1.00  1.130          N  
ATOM  19367  CA  GLN B 228     -63.378 -17.636  18.900  1.00  1.110          C  
ATOM  19368  C   GLN B 228     -62.491 -18.492  19.813  1.00  1.220          C  
ATOM  19369  O   GLN B 228     -61.443 -18.043  20.303  1.00  1.380          O  
ATOM  19370  CB  GLN B 228     -62.877 -17.602  17.465  1.00  1.560          C  
ATOM  19371  CG  GLN B 228     -63.807 -16.822  16.554  1.00  1.560          C  
ATOM  19372  CD  GLN B 228     -65.158 -17.426  16.453  1.00  1.560          C  
ATOM  19373  OE1 GLN B 228     -65.298 -18.581  16.040  1.00  1.560          O  
ATOM  19374  NE2 GLN B 228     -66.174 -16.670  16.845  1.00  1.560          N  
ATOM  19375  H   GLN B 228     -62.820 -15.557  19.157  1.00  1.360          H  
ATOM  19376  HA  GLN B 228     -64.369 -18.086  18.894  1.00  1.330          H  
ATOM  19377 1HB  GLN B 228     -61.897 -17.127  17.430  1.00  1.870          H  
ATOM  19378 2HB  GLN B 228     -62.774 -18.614  17.077  1.00  1.870          H  
ATOM  19379 1HG  GLN B 228     -63.922 -15.809  16.937  1.00  1.870          H  
ATOM  19380 2HG  GLN B 228     -63.388 -16.801  15.576  1.00  1.870          H  
ATOM  19381 1HE2 GLN B 228     -67.109 -17.024  16.813  1.00  1.870          H  
ATOM  19382 2HE2 GLN B 228     -66.007 -15.735  17.193  1.00  1.870          H  
ATOM  19383  N   ALA B 229     -62.910 -19.742  20.044  1.00  1.260          N  
ATOM  19384  CA  ALA B 229     -62.120 -20.658  20.889  1.00  1.400          C  
ATOM  19385  C   ALA B 229     -61.724 -21.907  20.107  1.00  1.280          C  
ATOM  19386  O   ALA B 229     -61.327 -22.920  20.698  1.00  1.420          O  
ATOM  19387  CB  ALA B 229     -62.897 -21.040  22.134  1.00  1.900          C  
ATOM  19388  H   ALA B 229     -63.789 -20.050  19.648  1.00  1.510          H  
ATOM  19389  HA  ALA B 229     -61.210 -20.148  21.200  1.00  1.680          H  
ATOM  19390 1HB  ALA B 229     -62.286 -21.696  22.753  1.00  2.280          H  
ATOM  19391 2HB  ALA B 229     -63.145 -20.138  22.693  1.00  2.280          H  
ATOM  19392 3HB  ALA B 229     -63.811 -21.556  21.849  1.00  2.280          H  
ATOM  19393  N   LEU B 230     -61.834 -21.816  18.778  1.00  1.170          N  
ATOM  19394  CA  LEU B 230     -61.456 -22.886  17.859  1.00  1.200          C  
ATOM  19395  C   LEU B 230     -60.128 -22.596  17.200  1.00  0.770          C  
ATOM  19396  O   LEU B 230     -59.926 -21.515  16.659  1.00  0.780          O  
ATOM  19397  CB  LEU B 230     -62.518 -23.085  16.756  1.00  1.670          C  
ATOM  19398  CG  LEU B 230     -62.159 -24.109  15.570  1.00  1.670          C  
ATOM  19399  CD1 LEU B 230     -62.038 -25.547  16.084  1.00  1.670          C  
ATOM  19400  CD2 LEU B 230     -63.248 -24.027  14.502  1.00  1.670          C  
ATOM  19401  H   LEU B 230     -62.166 -20.943  18.397  1.00  1.400          H  
ATOM  19402  HA  LEU B 230     -61.358 -23.807  18.432  1.00  1.440          H  
ATOM  19403 1HB  LEU B 230     -63.438 -23.428  17.222  1.00  2.000          H  
ATOM  19404 2HB  LEU B 230     -62.713 -22.116  16.293  1.00  2.000          H  
ATOM  19405  HG  LEU B 230     -61.201 -23.825  15.120  1.00  2.000          H  
ATOM  19406 1HD1 LEU B 230     -61.794 -26.203  15.252  1.00  2.000          H  
ATOM  19407 2HD1 LEU B 230     -61.253 -25.619  16.829  1.00  2.000          H  
ATOM  19408 3HD1 LEU B 230     -62.984 -25.858  16.526  1.00  2.000          H  
ATOM  19409 1HD2 LEU B 230     -63.006 -24.694  13.692  1.00  2.000          H  
ATOM  19410 2HD2 LEU B 230     -64.210 -24.310  14.929  1.00  2.000          H  
ATOM  19411 3HD2 LEU B 230     -63.305 -23.010  14.130  1.00  2.000          H  
ATOM  19412  N   ASN B 231     -59.244 -23.575  17.230  1.00  0.940          N  
ATOM  19413  CA  ASN B 231     -57.941 -23.513  16.587  1.00  0.740          C  
ATOM  19414  C   ASN B 231     -57.603 -24.899  16.067  1.00  0.690          C  
ATOM  19415  O   ASN B 231     -57.320 -25.796  16.864  1.00  0.830          O  
ATOM  19416  CB  ASN B 231     -56.862 -23.036  17.541  1.00  1.120          C  
ATOM  19417  CG  ASN B 231     -55.538 -22.846  16.906  1.00  1.120          C  
ATOM  19418  OD1 ASN B 231     -55.366 -23.055  15.701  1.00  1.120          O  
ATOM  19419  ND2 ASN B 231     -54.570 -22.465  17.697  1.00  1.120          N  
ATOM  19420  H   ASN B 231     -59.481 -24.410  17.747  1.00  1.130          H  
ATOM  19421  HA  ASN B 231     -57.991 -22.834  15.736  1.00  0.890          H  
ATOM  19422 1HB  ASN B 231     -57.155 -22.115  17.984  1.00  1.340          H  
ATOM  19423 2HB  ASN B 231     -56.748 -23.747  18.331  1.00  1.340          H  
ATOM  19424 1HD2 ASN B 231     -53.655 -22.320  17.318  1.00  1.340          H  
ATOM  19425 2HD2 ASN B 231     -54.753 -22.314  18.702  1.00  1.340          H  
ATOM  19426  N   ALA B 232     -57.695 -25.112  14.759  1.00  0.500          N  
ATOM  19427  CA  ALA B 232     -57.428 -26.460  14.256  1.00  0.450          C  
ATOM  19428  C   ALA B 232     -56.817 -26.471  12.865  1.00  0.360          C  
ATOM  19429  O   ALA B 232     -57.346 -25.894  11.919  1.00  0.280          O  
ATOM  19430  CB  ALA B 232     -58.712 -27.268  14.244  1.00  0.650          C  
ATOM  19431  H   ALA B 232     -57.937 -24.322  14.149  1.00  0.600          H  
ATOM  19432  HA  ALA B 232     -56.716 -26.939  14.930  1.00  0.540          H  
ATOM  19433 1HB  ALA B 232     -58.494 -28.273  13.900  1.00  0.780          H  
ATOM  19434 2HB  ALA B 232     -59.131 -27.310  15.248  1.00  0.780          H  
ATOM  19435 3HB  ALA B 232     -59.412 -26.802  13.582  1.00  0.780          H  
ATOM  19436  N   THR B 233     -55.731 -27.213  12.724  1.00  0.460          N  
ATOM  19437  CA  THR B 233     -55.013 -27.348  11.460  1.00  0.400          C  
ATOM  19438  C   THR B 233     -55.883 -27.923  10.362  1.00  0.330          C  
ATOM  19439  O   THR B 233     -56.656 -28.853  10.608  1.00  0.340          O  
ATOM  19440  CB  THR B 233     -53.737 -28.202  11.651  1.00  0.580          C  
ATOM  19441  OG1 THR B 233     -52.854 -27.560  12.605  1.00  0.580          O  
ATOM  19442  CG2 THR B 233     -52.998 -28.386  10.349  1.00  0.580          C  
ATOM  19443  H   THR B 233     -55.352 -27.678  13.540  1.00  0.550          H  
ATOM  19444  HA  THR B 233     -54.715 -26.368  11.128  1.00  0.480          H  
ATOM  19445  HB  THR B 233     -54.011 -29.165  12.028  1.00  0.700          H  
ATOM  19446  HG1 THR B 233     -52.155 -28.180  12.855  1.00  0.700          H  
ATOM  19447 1HG2 THR B 233     -52.128 -28.983  10.553  1.00  0.700          H  
ATOM  19448 2HG2 THR B 233     -53.616 -28.903   9.614  1.00  0.700          H  
ATOM  19449 3HG2 THR B 233     -52.696 -27.414   9.950  1.00  0.700          H  
ATOM  19450  N   ILE B 234     -55.786 -27.349   9.162  1.00  0.290          N  
ATOM  19451  CA  ILE B 234     -56.528 -27.848   8.026  1.00  0.260          C  
ATOM  19452  C   ILE B 234     -55.562 -28.618   7.125  1.00  0.280          C  
ATOM  19453  O   ILE B 234     -54.487 -28.130   6.775  1.00  0.290          O  
ATOM  19454  CB  ILE B 234     -57.166 -26.706   7.228  1.00  0.380          C  
ATOM  19455  CG1 ILE B 234     -58.091 -25.894   8.098  1.00  0.380          C  
ATOM  19456  CG2 ILE B 234     -57.980 -27.324   6.104  1.00  0.380          C  
ATOM  19457  CD1 ILE B 234     -58.490 -24.561   7.489  1.00  0.380          C  
ATOM  19458  H   ILE B 234     -55.159 -26.552   9.003  1.00  0.350          H  
ATOM  19459  HA  ILE B 234     -57.304 -28.528   8.368  1.00  0.310          H  
ATOM  19460  HB  ILE B 234     -56.397 -26.043   6.843  1.00  0.450          H  
ATOM  19461 1HG1 ILE B 234     -58.987 -26.470   8.288  1.00  0.450          H  
ATOM  19462 2HG1 ILE B 234     -57.604 -25.708   9.038  1.00  0.450          H  
ATOM  19463 1HG2 ILE B 234     -58.436 -26.546   5.527  1.00  0.450          H  
ATOM  19464 2HG2 ILE B 234     -57.357 -27.914   5.458  1.00  0.450          H  
ATOM  19465 3HG2 ILE B 234     -58.754 -27.972   6.526  1.00  0.450          H  
ATOM  19466 1HD1 ILE B 234     -59.133 -24.038   8.172  1.00  0.450          H  
ATOM  19467 2HD1 ILE B 234     -57.592 -23.961   7.313  1.00  0.450          H  
ATOM  19468 3HD1 ILE B 234     -59.015 -24.689   6.553  1.00  0.450          H  
ATOM  19469  N   ASN B 235     -55.916 -29.846   6.818  1.00  0.310          N  
ATOM  19470  CA  ASN B 235     -55.117 -30.728   5.999  1.00  0.330          C  
ATOM  19471  C   ASN B 235     -55.723 -30.926   4.616  1.00  0.330          C  
ATOM  19472  O   ASN B 235     -56.873 -31.313   4.477  1.00  0.720          O  
ATOM  19473  CB  ASN B 235     -54.920 -32.054   6.694  1.00  0.450          C  
ATOM  19474  CG  ASN B 235     -54.079 -31.968   7.950  1.00  0.450          C  
ATOM  19475  OD1 ASN B 235     -52.980 -31.383   7.962  1.00  0.450          O  
ATOM  19476  ND2 ASN B 235     -54.577 -32.559   9.006  1.00  0.450          N  
ATOM  19477  H   ASN B 235     -56.816 -30.171   7.153  1.00  0.370          H  
ATOM  19478  HA  ASN B 235     -54.138 -30.273   5.853  1.00  0.400          H  
ATOM  19479 1HB  ASN B 235     -55.891 -32.464   6.963  1.00  0.540          H  
ATOM  19480 2HB  ASN B 235     -54.453 -32.757   6.003  1.00  0.540          H  
ATOM  19481 1HD2 ASN B 235     -54.063 -32.556   9.884  1.00  0.540          H  
ATOM  19482 2HD2 ASN B 235     -55.458 -33.027   8.952  1.00  0.540          H  
ATOM  19483  N   ALA B 236     -54.955 -30.620   3.599  1.00  0.380          N  
ATOM  19484  CA  ALA B 236     -55.350 -30.750   2.199  1.00  0.440          C  
ATOM  19485  C   ALA B 236     -54.587 -31.926   1.619  1.00  0.570          C  
ATOM  19486  O   ALA B 236     -54.132 -32.790   2.372  1.00  1.370          O  
ATOM  19487  CB  ALA B 236     -55.108 -29.463   1.458  1.00  0.590          C  
ATOM  19488  H   ALA B 236     -54.022 -30.282   3.807  1.00  0.460          H  
ATOM  19489  HA  ALA B 236     -56.406 -30.994   2.142  1.00  0.530          H  
ATOM  19490 1HB  ALA B 236     -55.400 -29.549   0.428  1.00  0.710          H  
ATOM  19491 2HB  ALA B 236     -55.695 -28.711   1.911  1.00  0.710          H  
ATOM  19492 3HB  ALA B 236     -54.061 -29.204   1.527  1.00  0.710          H  
ATOM  19493  N   GLN B 237     -54.512 -32.026   0.304  1.00  0.340          N  
ATOM  19494  CA  GLN B 237     -53.829 -33.150  -0.319  1.00  0.330          C  
ATOM  19495  C   GLN B 237     -52.421 -33.336   0.259  1.00  0.330          C  
ATOM  19496  O   GLN B 237     -51.694 -32.367   0.517  1.00  0.560          O  
ATOM  19497  CB  GLN B 237     -53.695 -32.961  -1.831  1.00  0.470          C  
ATOM  19498  CG  GLN B 237     -54.995 -32.844  -2.631  1.00  0.470          C  
ATOM  19499  CD  GLN B 237     -55.433 -31.406  -2.736  1.00  0.470          C  
ATOM  19500  OE1 GLN B 237     -55.415 -30.670  -1.746  1.00  0.470          O  
ATOM  19501  NE2 GLN B 237     -55.767 -30.978  -3.926  1.00  0.470          N  
ATOM  19502  H   GLN B 237     -54.918 -31.305  -0.285  1.00  0.410          H  
ATOM  19503  HA  GLN B 237     -54.400 -34.056  -0.120  1.00  0.400          H  
ATOM  19504 1HB  GLN B 237     -53.115 -32.080  -2.027  1.00  0.560          H  
ATOM  19505 2HB  GLN B 237     -53.126 -33.801  -2.242  1.00  0.560          H  
ATOM  19506 1HG  GLN B 237     -54.828 -33.228  -3.639  1.00  0.560          H  
ATOM  19507 2HG  GLN B 237     -55.781 -33.412  -2.131  1.00  0.560          H  
ATOM  19508 1HE2 GLN B 237     -55.989 -30.001  -4.045  1.00  0.560          H  
ATOM  19509 2HE2 GLN B 237     -55.746 -31.591  -4.716  1.00  0.560          H  
ATOM  19510  N   SER B 238     -52.057 -34.599   0.465  1.00  0.250          N  
ATOM  19511  CA  SER B 238     -50.752 -34.995   0.971  1.00  0.240          C  
ATOM  19512  C   SER B 238     -49.990 -35.816  -0.065  1.00  0.260          C  
ATOM  19513  O   SER B 238     -50.583 -36.311  -1.028  1.00  0.270          O  
ATOM  19514  CB  SER B 238     -50.931 -35.798   2.243  1.00  0.340          C  
ATOM  19515  OG  SER B 238     -51.616 -37.002   1.989  1.00  0.340          O  
ATOM  19516  H   SER B 238     -52.714 -35.338   0.259  1.00  0.300          H  
ATOM  19517  HA  SER B 238     -50.179 -34.102   1.192  1.00  0.290          H  
ATOM  19518 1HB  SER B 238     -49.953 -36.015   2.672  1.00  0.410          H  
ATOM  19519 2HB  SER B 238     -51.486 -35.205   2.969  1.00  0.410          H  
ATOM  19520  HG  SER B 238     -51.663 -37.463   2.830  1.00  0.410          H  
ATOM  19521  N   LEU B 239     -48.685 -35.987   0.139  1.00  0.280          N  
ATOM  19522  CA  LEU B 239     -47.920 -36.837  -0.770  1.00  0.280          C  
ATOM  19523  C   LEU B 239     -48.412 -38.269  -0.682  1.00  0.270          C  
ATOM  19524  O   LEU B 239     -48.811 -38.737   0.388  1.00  0.270          O  
ATOM  19525  CB  LEU B 239     -46.415 -36.829  -0.466  1.00  0.390          C  
ATOM  19526  CG  LEU B 239     -45.630 -35.524  -0.707  1.00  0.390          C  
ATOM  19527  CD1 LEU B 239     -44.181 -35.711  -0.209  1.00  0.390          C  
ATOM  19528  CD2 LEU B 239     -45.651 -35.142  -2.220  1.00  0.390          C  
ATOM  19529  H   LEU B 239     -48.245 -35.520   0.936  1.00  0.340          H  
ATOM  19530  HA  LEU B 239     -48.092 -36.500  -1.789  1.00  0.340          H  
ATOM  19531 1HB  LEU B 239     -46.304 -37.070   0.583  1.00  0.470          H  
ATOM  19532 2HB  LEU B 239     -45.950 -37.619  -1.048  1.00  0.470          H  
ATOM  19533  HG  LEU B 239     -46.072 -34.753  -0.137  1.00  0.470          H  
ATOM  19534 1HD1 LEU B 239     -43.621 -34.785  -0.349  1.00  0.470          H  
ATOM  19535 2HD1 LEU B 239     -44.190 -35.964   0.844  1.00  0.470          H  
ATOM  19536 3HD1 LEU B 239     -43.697 -36.513  -0.768  1.00  0.470          H  
ATOM  19537 1HD2 LEU B 239     -45.094 -34.220  -2.371  1.00  0.470          H  
ATOM  19538 2HD2 LEU B 239     -45.190 -35.937  -2.813  1.00  0.470          H  
ATOM  19539 3HD2 LEU B 239     -46.665 -34.994  -2.559  1.00  0.470          H  
ATOM  19540  N   LEU B 240     -48.340 -38.963  -1.808  1.00  0.260          N  
ATOM  19541  CA  LEU B 240     -48.757 -40.354  -1.913  1.00  0.250          C  
ATOM  19542  C   LEU B 240     -47.694 -41.258  -1.323  1.00  0.240          C  
ATOM  19543  O   LEU B 240     -46.526 -40.861  -1.240  1.00  0.240          O  
ATOM  19544  CB  LEU B 240     -48.965 -40.734  -3.380  1.00  0.350          C  
ATOM  19545  CG  LEU B 240     -50.315 -40.406  -4.042  1.00  0.350          C  
ATOM  19546  CD1 LEU B 240     -50.560 -38.972  -4.086  1.00  0.350          C  
ATOM  19547  CD2 LEU B 240     -50.265 -40.919  -5.452  1.00  0.350          C  
ATOM  19548  H   LEU B 240     -47.988 -38.489  -2.641  1.00  0.310          H  
ATOM  19549  HA  LEU B 240     -49.685 -40.492  -1.358  1.00  0.300          H  
ATOM  19550 1HB  LEU B 240     -48.197 -40.238  -3.963  1.00  0.420          H  
ATOM  19551 2HB  LEU B 240     -48.821 -41.811  -3.468  1.00  0.420          H  
ATOM  19552  HG  LEU B 240     -51.111 -40.864  -3.482  1.00  0.420          H  
ATOM  19553 1HD1 LEU B 240     -51.507 -38.770  -4.584  1.00  0.420          H  
ATOM  19554 2HD1 LEU B 240     -50.593 -38.541  -3.085  1.00  0.420          H  
ATOM  19555 3HD1 LEU B 240     -49.766 -38.562  -4.638  1.00  0.420          H  
ATOM  19556 1HD2 LEU B 240     -51.208 -40.722  -5.964  1.00  0.420          H  
ATOM  19557 2HD2 LEU B 240     -49.453 -40.429  -5.988  1.00  0.420          H  
ATOM  19558 3HD2 LEU B 240     -50.081 -41.970  -5.424  1.00  0.420          H  
ATOM  19559  N   GLN B 241     -48.108 -42.452  -0.882  1.00  0.250          N  
ATOM  19560  CA  GLN B 241     -47.200 -43.454  -0.344  1.00  0.270          C  
ATOM  19561  C   GLN B 241     -47.088 -44.775  -1.120  1.00  0.260          C  
ATOM  19562  O   GLN B 241     -46.052 -45.439  -1.045  1.00  0.260          O  
ATOM  19563  CB  GLN B 241     -47.594 -43.810   1.095  1.00  0.370          C  
ATOM  19564  CG  GLN B 241     -47.463 -42.687   2.089  1.00  0.370          C  
ATOM  19565  CD  GLN B 241     -47.860 -43.106   3.498  1.00  0.370          C  
ATOM  19566  OE1 GLN B 241     -47.447 -44.173   3.968  1.00  0.370          O  
ATOM  19567  NE2 GLN B 241     -48.653 -42.283   4.175  1.00  0.370          N  
ATOM  19568  H   GLN B 241     -49.091 -42.690  -0.947  1.00  0.300          H  
ATOM  19569  HA  GLN B 241     -46.221 -43.008  -0.335  1.00  0.320          H  
ATOM  19570 1HB  GLN B 241     -48.628 -44.150   1.109  1.00  0.440          H  
ATOM  19571 2HB  GLN B 241     -46.972 -44.636   1.439  1.00  0.440          H  
ATOM  19572 1HG  GLN B 241     -46.426 -42.406   2.108  1.00  0.440          H  
ATOM  19573 2HG  GLN B 241     -48.079 -41.842   1.776  1.00  0.440          H  
ATOM  19574 1HE2 GLN B 241     -48.940 -42.517   5.106  1.00  0.440          H  
ATOM  19575 2HE2 GLN B 241     -48.962 -41.427   3.758  1.00  0.440          H  
ATOM  19576  N   THR B 242     -48.144 -45.210  -1.816  1.00  0.250          N  
ATOM  19577  CA  THR B 242     -48.074 -46.554  -2.386  1.00  0.250          C  
ATOM  19578  C   THR B 242     -48.302 -46.581  -3.895  1.00  0.240          C  
ATOM  19579  O   THR B 242     -48.975 -45.693  -4.432  1.00  0.240          O  
ATOM  19580  CB  THR B 242     -49.159 -47.447  -1.738  1.00  0.350          C  
ATOM  19581  OG1 THR B 242     -50.467 -46.975  -2.121  1.00  0.350          O  
ATOM  19582  CG2 THR B 242     -49.043 -47.369  -0.219  1.00  0.350          C  
ATOM  19583  H   THR B 242     -48.999 -44.652  -1.879  1.00  0.300          H  
ATOM  19584  HA  THR B 242     -47.101 -46.960  -2.149  1.00  0.300          H  
ATOM  19585  HB  THR B 242     -49.044 -48.472  -2.053  1.00  0.420          H  
ATOM  19586  HG1 THR B 242     -51.120 -47.643  -1.858  1.00  0.420          H  
ATOM  19587 1HG2 THR B 242     -49.810 -47.994   0.234  1.00  0.420          H  
ATOM  19588 2HG2 THR B 242     -48.059 -47.719   0.089  1.00  0.420          H  
ATOM  19589 3HG2 THR B 242     -49.183 -46.347   0.112  1.00  0.420          H  
ATOM  19590  N   PRO B 243     -47.802 -47.617  -4.618  1.00  0.240          N  
ATOM  19591  CA  PRO B 243     -48.047 -47.839  -6.027  1.00  0.240          C  
ATOM  19592  C   PRO B 243     -49.520 -47.785  -6.364  1.00  0.240          C  
ATOM  19593  O   PRO B 243     -49.874 -47.248  -7.401  1.00  0.240          O  
ATOM  19594  CB  PRO B 243     -47.472 -49.237  -6.254  1.00  0.360          C  
ATOM  19595  CG  PRO B 243     -46.370 -49.356  -5.246  1.00  0.360          C  
ATOM  19596  CD  PRO B 243     -46.908 -48.654  -4.008  1.00  0.360          C  
ATOM  19597  HA  PRO B 243     -47.492 -47.088  -6.609  1.00  0.290          H  
ATOM  19598 1HB  PRO B 243     -48.266 -49.995  -6.112  1.00  0.430          H  
ATOM  19599 2HB  PRO B 243     -47.119 -49.336  -7.292  1.00  0.430          H  
ATOM  19600 1HG  PRO B 243     -46.129 -50.415  -5.067  1.00  0.430          H  
ATOM  19601 2HG  PRO B 243     -45.468 -48.888  -5.654  1.00  0.430          H  
ATOM  19602 1HD  PRO B 243     -47.479 -49.372  -3.402  1.00  0.430          H  
ATOM  19603 2HD  PRO B 243     -46.059 -48.226  -3.469  1.00  0.430          H  
ATOM  19604  N   GLU B 244     -50.390 -48.247  -5.459  1.00  0.250          N  
ATOM  19605  CA  GLU B 244     -51.820 -48.230  -5.723  1.00  0.250          C  
ATOM  19606  C   GLU B 244     -52.341 -46.808  -5.820  1.00  0.250          C  
ATOM  19607  O   GLU B 244     -53.129 -46.494  -6.717  1.00  0.250          O  
ATOM  19608  CB  GLU B 244     -52.562 -49.020  -4.646  1.00  0.350          C  
ATOM  19609  CG  GLU B 244     -52.292 -50.538  -4.688  1.00  0.350          C  
ATOM  19610  CD  GLU B 244     -50.969 -50.931  -4.079  1.00  0.350          C  
ATOM  19611  OE1 GLU B 244     -50.307 -50.064  -3.554  1.00  0.350          O  
ATOM  19612  OE2 GLU B 244     -50.618 -52.081  -4.151  1.00  0.350          O  
ATOM  19613  H   GLU B 244     -50.071 -48.704  -4.601  1.00  0.300          H  
ATOM  19614  HA  GLU B 244     -52.001 -48.715  -6.672  1.00  0.300          H  
ATOM  19615 1HB  GLU B 244     -52.279 -48.648  -3.662  1.00  0.420          H  
ATOM  19616 2HB  GLU B 244     -53.635 -48.865  -4.758  1.00  0.420          H  
ATOM  19617 1HG  GLU B 244     -53.091 -51.054  -4.156  1.00  0.420          H  
ATOM  19618 2HG  GLU B 244     -52.316 -50.864  -5.726  1.00  0.420          H  
ATOM  19619  N   GLN B 245     -51.905 -45.942  -4.915  1.00  0.250          N  
ATOM  19620  CA  GLN B 245     -52.365 -44.570  -4.975  1.00  0.250          C  
ATOM  19621  C   GLN B 245     -51.899 -43.920  -6.268  1.00  0.240          C  
ATOM  19622  O   GLN B 245     -52.624 -43.116  -6.857  1.00  0.240          O  
ATOM  19623  CB  GLN B 245     -51.854 -43.783  -3.798  1.00  0.350          C  
ATOM  19624  CG  GLN B 245     -52.452 -44.141  -2.480  1.00  0.350          C  
ATOM  19625  CD  GLN B 245     -51.720 -43.434  -1.405  1.00  0.350          C  
ATOM  19626  OE1 GLN B 245     -50.482 -43.550  -1.357  1.00  0.350          O  
ATOM  19627  NE2 GLN B 245     -52.424 -42.695  -0.552  1.00  0.350          N  
ATOM  19628  H   GLN B 245     -51.248 -46.246  -4.190  1.00  0.300          H  
ATOM  19629  HA  GLN B 245     -53.453 -44.565  -4.962  1.00  0.300          H  
ATOM  19630 1HB  GLN B 245     -50.770 -43.874  -3.740  1.00  0.420          H  
ATOM  19631 2HB  GLN B 245     -52.093 -42.757  -3.967  1.00  0.420          H  
ATOM  19632 1HG  GLN B 245     -53.495 -43.830  -2.460  1.00  0.420          H  
ATOM  19633 2HG  GLN B 245     -52.372 -45.213  -2.320  1.00  0.420          H  
ATOM  19634 1HE2 GLN B 245     -51.966 -42.197   0.190  1.00  0.420          H  
ATOM  19635 2HE2 GLN B 245     -53.422 -42.636  -0.640  1.00  0.420          H  
ATOM  19636  N   PHE B 246     -50.681 -44.262  -6.704  1.00  0.230          N  
ATOM  19637  CA  PHE B 246     -50.158 -43.717  -7.954  1.00  0.230          C  
ATOM  19638  C   PHE B 246     -50.907 -44.280  -9.169  1.00  0.240          C  
ATOM  19639  O   PHE B 246     -51.254 -43.543 -10.088  1.00  0.250          O  
ATOM  19640  CB  PHE B 246     -48.656 -43.943  -8.075  1.00  0.320          C  
ATOM  19641  CG  PHE B 246     -47.809 -42.937  -7.356  1.00  0.320          C  
ATOM  19642  CD1 PHE B 246     -47.433 -43.114  -6.037  1.00  0.320          C  
ATOM  19643  CD2 PHE B 246     -47.354 -41.810  -8.025  1.00  0.320          C  
ATOM  19644  CE1 PHE B 246     -46.635 -42.190  -5.404  1.00  0.320          C  
ATOM  19645  CE2 PHE B 246     -46.569 -40.889  -7.392  1.00  0.320          C  
ATOM  19646  CZ  PHE B 246     -46.214 -41.083  -6.082  1.00  0.320          C  
ATOM  19647  H   PHE B 246     -50.117 -44.891  -6.116  1.00  0.280          H  
ATOM  19648  HA  PHE B 246     -50.307 -42.646  -7.928  1.00  0.280          H  
ATOM  19649 1HB  PHE B 246     -48.423 -44.921  -7.663  1.00  0.390          H  
ATOM  19650 2HB  PHE B 246     -48.374 -43.937  -9.123  1.00  0.390          H  
ATOM  19651  HD1 PHE B 246     -47.773 -43.992  -5.502  1.00  0.390          H  
ATOM  19652  HD2 PHE B 246     -47.630 -41.661  -9.069  1.00  0.390          H  
ATOM  19653  HE1 PHE B 246     -46.344 -42.338  -4.362  1.00  0.390          H  
ATOM  19654  HE2 PHE B 246     -46.222 -40.005  -7.921  1.00  0.390          H  
ATOM  19655  HZ  PHE B 246     -45.599 -40.362  -5.586  1.00  0.390          H  
ATOM  19656  N   ARG B 247     -51.236 -45.575  -9.154  1.00  0.240          N  
ATOM  19657  CA  ARG B 247     -51.955 -46.221 -10.259  1.00  0.250          C  
ATOM  19658  C   ARG B 247     -53.303 -45.544 -10.483  1.00  0.260          C  
ATOM  19659  O   ARG B 247     -53.770 -45.433 -11.623  1.00  0.270          O  
ATOM  19660  CB  ARG B 247     -52.180 -47.701  -9.967  1.00  0.350          C  
ATOM  19661  CG  ARG B 247     -50.922 -48.543 -10.014  1.00  0.350          C  
ATOM  19662  CD  ARG B 247     -51.111 -49.910  -9.484  1.00  0.350          C  
ATOM  19663  NE  ARG B 247     -49.819 -50.595  -9.270  1.00  0.350          N  
ATOM  19664  CZ  ARG B 247     -49.634 -51.698  -8.519  1.00  0.350          C  
ATOM  19665  NH1 ARG B 247     -50.637 -52.294  -7.896  1.00  0.350          N  
ATOM  19666  NH2 ARG B 247     -48.406 -52.159  -8.419  1.00  0.350          N  
ATOM  19667  H   ARG B 247     -50.915 -46.150  -8.378  1.00  0.290          H  
ATOM  19668  HA  ARG B 247     -51.355 -46.128 -11.164  1.00  0.300          H  
ATOM  19669 1HB  ARG B 247     -52.616 -47.806  -8.975  1.00  0.420          H  
ATOM  19670 2HB  ARG B 247     -52.890 -48.111 -10.681  1.00  0.420          H  
ATOM  19671 1HG  ARG B 247     -50.625 -48.643 -11.057  1.00  0.420          H  
ATOM  19672 2HG  ARG B 247     -50.148 -48.072  -9.490  1.00  0.420          H  
ATOM  19673 1HD  ARG B 247     -51.634 -49.867  -8.544  1.00  0.420          H  
ATOM  19674 2HD  ARG B 247     -51.691 -50.493 -10.197  1.00  0.420          H  
ATOM  19675  HE  ARG B 247     -48.959 -50.207  -9.694  1.00  0.420          H  
ATOM  19676 1HH1 ARG B 247     -51.572 -51.930  -7.970  1.00  0.420          H  
ATOM  19677 2HH1 ARG B 247     -50.464 -53.111  -7.325  1.00  0.420          H  
ATOM  19678 1HH2 ARG B 247     -47.654 -51.643  -8.912  1.00  0.420          H  
ATOM  19679 2HH2 ARG B 247     -48.203 -52.978  -7.868  1.00  0.420          H  
ATOM  19680  N   ASP B 248     -53.911 -45.047  -9.402  1.00  0.260          N  
ATOM  19681  CA  ASP B 248     -55.192 -44.375  -9.500  1.00  0.270          C  
ATOM  19682  C   ASP B 248     -55.132 -42.877  -9.829  1.00  0.270          C  
ATOM  19683  O   ASP B 248     -56.164 -42.198  -9.803  1.00  0.290          O  
ATOM  19684  CB  ASP B 248     -56.035 -44.614  -8.250  1.00  0.370          C  
ATOM  19685  CG  ASP B 248     -56.620 -46.040  -8.177  1.00  0.370          C  
ATOM  19686  OD1 ASP B 248     -56.897 -46.624  -9.223  1.00  0.370          O  
ATOM  19687  OD2 ASP B 248     -56.815 -46.523  -7.093  1.00  0.370          O  
ATOM  19688  H   ASP B 248     -53.506 -45.232  -8.475  1.00  0.310          H  
ATOM  19689  HA  ASP B 248     -55.706 -44.856 -10.313  1.00  0.320          H  
ATOM  19690 1HB  ASP B 248     -55.405 -44.453  -7.367  1.00  0.450          H  
ATOM  19691 2HB  ASP B 248     -56.850 -43.896  -8.210  1.00  0.450          H  
ATOM  19692  N   ILE B 249     -53.945 -42.347 -10.153  1.00  0.270          N  
ATOM  19693  CA  ILE B 249     -53.862 -40.949 -10.551  1.00  0.290          C  
ATOM  19694  C   ILE B 249     -54.690 -40.747 -11.792  1.00  0.310          C  
ATOM  19695  O   ILE B 249     -54.601 -41.513 -12.750  1.00  0.310          O  
ATOM  19696  CB  ILE B 249     -52.392 -40.462 -10.757  1.00  0.400          C  
ATOM  19697  CG1 ILE B 249     -51.671 -40.420  -9.382  1.00  0.400          C  
ATOM  19698  CG2 ILE B 249     -52.315 -39.098 -11.532  1.00  0.400          C  
ATOM  19699  CD1 ILE B 249     -50.171 -40.220  -9.442  1.00  0.400          C  
ATOM  19700  H   ILE B 249     -53.097 -42.922 -10.138  1.00  0.320          H  
ATOM  19701  HA  ILE B 249     -54.301 -40.361  -9.771  1.00  0.350          H  
ATOM  19702  HB  ILE B 249     -51.874 -41.214 -11.336  1.00  0.480          H  
ATOM  19703 1HG1 ILE B 249     -52.074 -39.612  -8.810  1.00  0.480          H  
ATOM  19704 2HG1 ILE B 249     -51.894 -41.340  -8.861  1.00  0.480          H  
ATOM  19705 1HG2 ILE B 249     -51.280 -38.813 -11.689  1.00  0.480          H  
ATOM  19706 2HG2 ILE B 249     -52.793 -39.200 -12.508  1.00  0.480          H  
ATOM  19707 3HG2 ILE B 249     -52.816 -38.313 -10.970  1.00  0.480          H  
ATOM  19708 1HD1 ILE B 249     -49.774 -40.201  -8.432  1.00  0.480          H  
ATOM  19709 2HD1 ILE B 249     -49.726 -41.045  -9.998  1.00  0.480          H  
ATOM  19710 3HD1 ILE B 249     -49.940 -39.291  -9.923  1.00  0.480          H  
ATOM  19711  N   THR B 250     -55.527 -39.718 -11.772  1.00  0.350          N  
ATOM  19712  CA  THR B 250     -56.407 -39.488 -12.923  1.00  0.370          C  
ATOM  19713  C   THR B 250     -55.696 -38.715 -14.016  1.00  0.340          C  
ATOM  19714  O   THR B 250     -55.144 -37.643 -13.768  1.00  0.350          O  
ATOM  19715  CB  THR B 250     -57.699 -38.740 -12.512  1.00  0.510          C  
ATOM  19716  OG1 THR B 250     -58.424 -39.541 -11.574  1.00  0.510          O  
ATOM  19717  CG2 THR B 250     -58.606 -38.469 -13.758  1.00  0.510          C  
ATOM  19718  H   THR B 250     -55.494 -39.100 -10.949  1.00  0.420          H  
ATOM  19719  HA  THR B 250     -56.701 -40.453 -13.332  1.00  0.440          H  
ATOM  19720  HB  THR B 250     -57.437 -37.792 -12.041  1.00  0.610          H  
ATOM  19721  HG1 THR B 250     -57.909 -39.637 -10.767  1.00  0.610          H  
ATOM  19722 1HG2 THR B 250     -59.512 -37.954 -13.439  1.00  0.610          H  
ATOM  19723 2HG2 THR B 250     -58.081 -37.847 -14.482  1.00  0.610          H  
ATOM  19724 3HG2 THR B 250     -58.876 -39.419 -14.227  1.00  0.610          H  
ATOM  19725  N   LEU B 251     -55.713 -39.250 -15.238  1.00  0.330          N  
ATOM  19726  CA  LEU B 251     -55.073 -38.559 -16.345  1.00  0.330          C  
ATOM  19727  C   LEU B 251     -56.110 -37.878 -17.237  1.00  0.360          C  
ATOM  19728  O   LEU B 251     -55.858 -36.807 -17.793  1.00  0.380          O  
ATOM  19729  CB  LEU B 251     -54.251 -39.534 -17.185  1.00  0.460          C  
ATOM  19730  CG  LEU B 251     -53.104 -40.299 -16.502  1.00  0.460          C  
ATOM  19731  CD1 LEU B 251     -52.492 -41.189 -17.514  1.00  0.460          C  
ATOM  19732  CD2 LEU B 251     -52.090 -39.375 -15.939  1.00  0.460          C  
ATOM  19733  H   LEU B 251     -56.177 -40.146 -15.403  1.00  0.400          H  
ATOM  19734  HA  LEU B 251     -54.425 -37.780 -15.951  1.00  0.400          H  
ATOM  19735 1HB  LEU B 251     -54.935 -40.292 -17.546  1.00  0.550          H  
ATOM  19736 2HB  LEU B 251     -53.839 -38.995 -18.034  1.00  0.550          H  
ATOM  19737  HG  LEU B 251     -53.501 -40.917 -15.696  1.00  0.550          H  
ATOM  19738 1HD1 LEU B 251     -51.693 -41.730 -17.060  1.00  0.550          H  
ATOM  19739 2HD1 LEU B 251     -53.240 -41.886 -17.901  1.00  0.550          H  
ATOM  19740 3HD1 LEU B 251     -52.094 -40.593 -18.329  1.00  0.550          H  
ATOM  19741 1HD2 LEU B 251     -51.288 -39.946 -15.473  1.00  0.550          H  
ATOM  19742 2HD2 LEU B 251     -51.682 -38.746 -16.731  1.00  0.550          H  
ATOM  19743 3HD2 LEU B 251     -52.566 -38.768 -15.196  1.00  0.550          H  
ATOM  19744  N   ARG B 252     -57.277 -38.509 -17.378  1.00  0.360          N  
ATOM  19745  CA  ARG B 252     -58.326 -37.971 -18.244  1.00  0.390          C  
ATOM  19746  C   ARG B 252     -59.729 -38.469 -17.939  1.00  0.420          C  
ATOM  19747  O   ARG B 252     -59.951 -39.621 -17.561  1.00  0.390          O  
ATOM  19748  CB  ARG B 252     -58.022 -38.284 -19.712  1.00  0.530          C  
ATOM  19749  CG  ARG B 252     -59.034 -37.784 -20.744  1.00  0.530          C  
ATOM  19750  CD  ARG B 252     -58.616 -38.052 -22.146  1.00  0.530          C  
ATOM  19751  NE  ARG B 252     -59.633 -37.554 -23.081  1.00  0.530          N  
ATOM  19752  CZ  ARG B 252     -59.622 -37.674 -24.437  1.00  0.530          C  
ATOM  19753  NH1 ARG B 252     -58.659 -38.284 -25.100  1.00  0.530          N  
ATOM  19754  NH2 ARG B 252     -60.619 -37.150 -25.132  1.00  0.530          N  
ATOM  19755  H   ARG B 252     -57.403 -39.398 -16.894  1.00  0.430          H  
ATOM  19756  HA  ARG B 252     -58.327 -36.886 -18.124  1.00  0.470          H  
ATOM  19757 1HB  ARG B 252     -57.082 -37.825 -19.974  1.00  0.640          H  
ATOM  19758 2HB  ARG B 252     -57.931 -39.351 -19.847  1.00  0.640          H  
ATOM  19759 1HG  ARG B 252     -59.968 -38.322 -20.625  1.00  0.640          H  
ATOM  19760 2HG  ARG B 252     -59.205 -36.715 -20.627  1.00  0.640          H  
ATOM  19761 1HD  ARG B 252     -57.670 -37.549 -22.355  1.00  0.640          H  
ATOM  19762 2HD  ARG B 252     -58.503 -39.127 -22.292  1.00  0.640          H  
ATOM  19763  HE  ARG B 252     -60.427 -37.061 -22.681  1.00  0.640          H  
ATOM  19764 1HH1 ARG B 252     -57.839 -38.714 -24.640  1.00  0.640          H  
ATOM  19765 2HH1 ARG B 252     -58.718 -38.310 -26.127  1.00  0.640          H  
ATOM  19766 1HH2 ARG B 252     -61.376 -36.674 -24.660  1.00  0.640          H  
ATOM  19767 2HH2 ARG B 252     -60.624 -37.227 -26.145  1.00  0.640          H  
ATOM  19768  N   VAL B 253     -60.697 -37.590 -18.153  1.00  0.490          N  
ATOM  19769  CA  VAL B 253     -62.098 -37.964 -18.089  1.00  0.530          C  
ATOM  19770  C   VAL B 253     -62.608 -37.913 -19.516  1.00  0.580          C  
ATOM  19771  O   VAL B 253     -62.453 -36.896 -20.195  1.00  0.620          O  
ATOM  19772  CB  VAL B 253     -62.906 -37.026 -17.179  1.00  0.730          C  
ATOM  19773  CG1 VAL B 253     -64.376 -37.448 -17.197  1.00  0.730          C  
ATOM  19774  CG2 VAL B 253     -62.343 -37.093 -15.749  1.00  0.730          C  
ATOM  19775  H   VAL B 253     -60.451 -36.643 -18.419  1.00  0.590          H  
ATOM  19776  HA  VAL B 253     -62.197 -38.986 -17.719  1.00  0.640          H  
ATOM  19777  HB  VAL B 253     -62.845 -36.004 -17.555  1.00  0.870          H  
ATOM  19778 1HG1 VAL B 253     -64.943 -36.782 -16.562  1.00  0.870          H  
ATOM  19779 2HG1 VAL B 253     -64.776 -37.395 -18.214  1.00  0.870          H  
ATOM  19780 3HG1 VAL B 253     -64.460 -38.475 -16.835  1.00  0.870          H  
ATOM  19781 1HG2 VAL B 253     -62.921 -36.437 -15.104  1.00  0.870          H  
ATOM  19782 2HG2 VAL B 253     -62.412 -38.119 -15.387  1.00  0.870          H  
ATOM  19783 3HG2 VAL B 253     -61.300 -36.781 -15.747  1.00  0.870          H  
ATOM  19784  N   ASN B 254     -63.129 -39.035 -19.981  1.00  0.580          N  
ATOM  19785  CA  ASN B 254     -63.615 -39.205 -21.335  1.00  0.630          C  
ATOM  19786  C   ASN B 254     -64.958 -38.529 -21.510  1.00  0.670          C  
ATOM  19787  O   ASN B 254     -65.747 -38.424 -20.567  1.00  0.630          O  
ATOM  19788  CB  ASN B 254     -63.717 -40.674 -21.672  1.00  0.860          C  
ATOM  19789  CG  ASN B 254     -63.849 -40.964 -23.142  1.00  0.860          C  
ATOM  19790  OD1 ASN B 254     -64.921 -40.814 -23.759  1.00  0.860          O  
ATOM  19791  ND2 ASN B 254     -62.757 -41.390 -23.732  1.00  0.860          N  
ATOM  19792  H   ASN B 254     -63.231 -39.827 -19.344  1.00  0.700          H  
ATOM  19793  HA  ASN B 254     -62.916 -38.729 -22.026  1.00  0.760          H  
ATOM  19794 1HB  ASN B 254     -62.842 -41.197 -21.284  1.00  1.030          H  
ATOM  19795 2HB  ASN B 254     -64.586 -41.088 -21.162  1.00  1.030          H  
ATOM  19796 1HD2 ASN B 254     -62.770 -41.610 -24.708  1.00  1.030          H  
ATOM  19797 2HD2 ASN B 254     -61.917 -41.508 -23.204  1.00  1.030          H  
ATOM  19798  N   GLN B 255     -65.257 -38.118 -22.731  1.00  0.770          N  
ATOM  19799  CA  GLN B 255     -66.557 -37.541 -23.013  1.00  0.820          C  
ATOM  19800  C   GLN B 255     -67.712 -38.523 -22.763  1.00  0.780          C  
ATOM  19801  O   GLN B 255     -68.838 -38.093 -22.521  1.00  0.770          O  
ATOM  19802  CB  GLN B 255     -66.599 -36.983 -24.446  1.00  1.130          C  
ATOM  19803  CG  GLN B 255     -66.427 -38.007 -25.573  1.00  1.130          C  
ATOM  19804  CD  GLN B 255     -64.965 -38.224 -25.945  1.00  1.130          C  
ATOM  19805  OE1 GLN B 255     -64.062 -38.097 -25.100  1.00  1.130          O  
ATOM  19806  NE2 GLN B 255     -64.723 -38.548 -27.207  1.00  1.130          N  
ATOM  19807  H   GLN B 255     -64.573 -38.208 -23.481  1.00  0.920          H  
ATOM  19808  HA  GLN B 255     -66.697 -36.699 -22.335  1.00  0.980          H  
ATOM  19809 1HB  GLN B 255     -67.554 -36.482 -24.603  1.00  1.350          H  
ATOM  19810 2HB  GLN B 255     -65.820 -36.231 -24.560  1.00  1.350          H  
ATOM  19811 1HG  GLN B 255     -66.845 -38.964 -25.282  1.00  1.350          H  
ATOM  19812 2HG  GLN B 255     -66.945 -37.635 -26.455  1.00  1.350          H  
ATOM  19813 1HE2 GLN B 255     -63.784 -38.706 -27.515  1.00  1.350          H  
ATOM  19814 2HE2 GLN B 255     -65.480 -38.640 -27.856  1.00  1.350          H  
ATOM  19815  N   ASP B 256     -67.449 -39.846 -22.785  1.00  0.760          N  
ATOM  19816  CA  ASP B 256     -68.507 -40.819 -22.522  1.00  0.750          C  
ATOM  19817  C   ASP B 256     -68.651 -41.124 -21.021  1.00  0.670          C  
ATOM  19818  O   ASP B 256     -69.433 -41.996 -20.635  1.00  0.660          O  
ATOM  19819  CB  ASP B 256     -68.279 -42.133 -23.294  1.00  1.050          C  
ATOM  19820  CG  ASP B 256     -67.052 -42.973 -22.848  1.00  1.050          C  
ATOM  19821  OD1 ASP B 256     -66.458 -42.689 -21.807  1.00  1.050          O  
ATOM  19822  OD2 ASP B 256     -66.722 -43.900 -23.556  1.00  1.050          O  
ATOM  19823  H   ASP B 256     -66.515 -40.189 -23.023  1.00  0.910          H  
ATOM  19824  HA  ASP B 256     -69.449 -40.395 -22.866  1.00  0.900          H  
ATOM  19825 1HB  ASP B 256     -69.167 -42.756 -23.199  1.00  1.260          H  
ATOM  19826 2HB  ASP B 256     -68.162 -41.902 -24.353  1.00  1.260          H  
ATOM  19827  N   GLY B 257     -67.908 -40.405 -20.173  1.00  0.620          N  
ATOM  19828  CA  GLY B 257     -67.951 -40.564 -18.727  1.00  0.550          C  
ATOM  19829  C   GLY B 257     -66.917 -41.534 -18.139  1.00  0.510          C  
ATOM  19830  O   GLY B 257     -66.747 -41.580 -16.909  1.00  0.470          O  
ATOM  19831  H   GLY B 257     -67.276 -39.691 -20.538  1.00  0.740          H  
ATOM  19832 1HA  GLY B 257     -67.803 -39.583 -18.278  1.00  0.660          H  
ATOM  19833 2HA  GLY B 257     -68.949 -40.889 -18.440  1.00  0.660          H  
ATOM  19834  N   SER B 258     -66.228 -42.301 -18.982  1.00  0.550          N  
ATOM  19835  CA  SER B 258     -65.226 -43.227 -18.474  1.00  0.520          C  
ATOM  19836  C   SER B 258     -63.974 -42.466 -18.072  1.00  0.480          C  
ATOM  19837  O   SER B 258     -63.790 -41.298 -18.428  1.00  0.520          O  
ATOM  19838  CB  SER B 258     -64.905 -44.307 -19.493  1.00  0.740          C  
ATOM  19839  OG  SER B 258     -64.266 -43.783 -20.614  1.00  0.740          O  
ATOM  19840  H   SER B 258     -66.411 -42.264 -19.996  1.00  0.660          H  
ATOM  19841  HA  SER B 258     -65.625 -43.715 -17.584  1.00  0.620          H  
ATOM  19842 1HB  SER B 258     -64.270 -45.059 -19.031  1.00  0.890          H  
ATOM  19843 2HB  SER B 258     -65.827 -44.798 -19.803  1.00  0.890          H  
ATOM  19844  HG  SER B 258     -64.996 -43.424 -21.172  1.00  0.890          H  
ATOM  19845  N   GLU B 259     -63.075 -43.116 -17.349  1.00  0.460          N  
ATOM  19846  CA  GLU B 259     -61.864 -42.413 -16.957  1.00  0.420          C  
ATOM  19847  C   GLU B 259     -60.611 -43.199 -17.261  1.00  0.380          C  
ATOM  19848  O   GLU B 259     -60.610 -44.433 -17.272  1.00  0.370          O  
ATOM  19849  CB  GLU B 259     -61.909 -42.075 -15.463  1.00  0.600          C  
ATOM  19850  CG  GLU B 259     -62.020 -43.302 -14.546  1.00  0.600          C  
ATOM  19851  CD  GLU B 259     -62.068 -42.961 -13.093  1.00  0.600          C  
ATOM  19852  OE1 GLU B 259     -61.084 -42.494 -12.604  1.00  0.600          O  
ATOM  19853  OE2 GLU B 259     -63.043 -43.230 -12.442  1.00  0.600          O  
ATOM  19854  H   GLU B 259     -63.229 -44.075 -17.070  1.00  0.550          H  
ATOM  19855  HA  GLU B 259     -61.799 -41.480 -17.515  1.00  0.500          H  
ATOM  19856 1HB  GLU B 259     -61.004 -41.526 -15.189  1.00  0.720          H  
ATOM  19857 2HB  GLU B 259     -62.761 -41.420 -15.266  1.00  0.720          H  
ATOM  19858 1HG  GLU B 259     -62.920 -43.855 -14.803  1.00  0.720          H  
ATOM  19859 2HG  GLU B 259     -61.163 -43.954 -14.721  1.00  0.720          H  
ATOM  19860  N   VAL B 260     -59.537 -42.452 -17.470  1.00  0.380          N  
ATOM  19861  CA  VAL B 260     -58.234 -43.025 -17.721  1.00  0.370          C  
ATOM  19862  C   VAL B 260     -57.347 -42.673 -16.552  1.00  0.350          C  
ATOM  19863  O   VAL B 260     -57.144 -41.486 -16.232  1.00  0.350          O  
ATOM  19864  CB  VAL B 260     -57.603 -42.447 -18.996  1.00  0.520          C  
ATOM  19865  CG1 VAL B 260     -56.211 -43.118 -19.252  1.00  0.520          C  
ATOM  19866  CG2 VAL B 260     -58.547 -42.611 -20.155  1.00  0.520          C  
ATOM  19867  H   VAL B 260     -59.654 -41.437 -17.442  1.00  0.460          H  
ATOM  19868  HA  VAL B 260     -58.315 -44.113 -17.797  1.00  0.440          H  
ATOM  19869  HB  VAL B 260     -57.427 -41.396 -18.842  1.00  0.630          H  
ATOM  19870 1HG1 VAL B 260     -55.756 -42.703 -20.139  1.00  0.630          H  
ATOM  19871 2HG1 VAL B 260     -55.543 -42.959 -18.404  1.00  0.630          H  
ATOM  19872 3HG1 VAL B 260     -56.354 -44.187 -19.402  1.00  0.630          H  
ATOM  19873 1HG2 VAL B 260     -58.101 -42.174 -21.040  1.00  0.630          H  
ATOM  19874 2HG2 VAL B 260     -58.735 -43.669 -20.311  1.00  0.630          H  
ATOM  19875 3HG2 VAL B 260     -59.488 -42.103 -19.941  1.00  0.630          H  
ATOM  19876  N   ARG B 261     -56.819 -43.704 -15.921  1.00  0.330          N  
ATOM  19877  CA  ARG B 261     -55.956 -43.542 -14.767  1.00  0.320          C  
ATOM  19878  C   ARG B 261     -54.507 -43.823 -15.157  1.00  0.300          C  
ATOM  19879  O   ARG B 261     -54.225 -44.359 -16.225  1.00  0.300          O  
ATOM  19880  CB  ARG B 261     -56.431 -44.441 -13.630  1.00  0.450          C  
ATOM  19881  CG  ARG B 261     -57.841 -44.097 -13.108  1.00  0.450          C  
ATOM  19882  CD  ARG B 261     -58.266 -44.970 -11.969  1.00  0.450          C  
ATOM  19883  NE  ARG B 261     -59.616 -44.694 -11.546  1.00  0.450          N  
ATOM  19884  CZ  ARG B 261     -60.268 -45.294 -10.522  1.00  0.450          C  
ATOM  19885  NH1 ARG B 261     -59.675 -46.213  -9.765  1.00  0.450          N  
ATOM  19886  NH2 ARG B 261     -61.531 -44.950 -10.272  1.00  0.450          N  
ATOM  19887  H   ARG B 261     -57.044 -44.656 -16.261  1.00  0.400          H  
ATOM  19888  HA  ARG B 261     -56.024 -42.515 -14.426  1.00  0.380          H  
ATOM  19889 1HB  ARG B 261     -56.429 -45.481 -13.957  1.00  0.540          H  
ATOM  19890 2HB  ARG B 261     -55.744 -44.352 -12.794  1.00  0.540          H  
ATOM  19891 1HG  ARG B 261     -57.847 -43.061 -12.756  1.00  0.540          H  
ATOM  19892 2HG  ARG B 261     -58.571 -44.204 -13.913  1.00  0.540          H  
ATOM  19893 1HD  ARG B 261     -58.195 -46.018 -12.255  1.00  0.540          H  
ATOM  19894 2HD  ARG B 261     -57.641 -44.783 -11.137  1.00  0.540          H  
ATOM  19895  HE  ARG B 261     -60.125 -43.965 -12.058  1.00  0.540          H  
ATOM  19896 1HH1 ARG B 261     -58.688 -46.487  -9.910  1.00  0.540          H  
ATOM  19897 2HH1 ARG B 261     -60.176 -46.643  -9.005  1.00  0.540          H  
ATOM  19898 1HH2 ARG B 261     -62.011 -44.244 -10.873  1.00  0.540          H  
ATOM  19899 2HH2 ARG B 261     -62.035 -45.382  -9.518  1.00  0.540          H  
ATOM  19900  N   LEU B 262     -53.562 -43.496 -14.300  1.00  0.290          N  
ATOM  19901  CA  LEU B 262     -52.174 -43.767 -14.636  1.00  0.280          C  
ATOM  19902  C   LEU B 262     -51.918 -45.238 -14.945  1.00  0.270          C  
ATOM  19903  O   LEU B 262     -51.260 -45.548 -15.942  1.00  0.270          O  
ATOM  19904  CB  LEU B 262     -51.258 -43.280 -13.524  1.00  0.400          C  
ATOM  19905  CG  LEU B 262     -49.751 -43.468 -13.735  1.00  0.400          C  
ATOM  19906  CD1 LEU B 262     -49.314 -42.721 -14.987  1.00  0.400          C  
ATOM  19907  CD2 LEU B 262     -49.030 -42.931 -12.505  1.00  0.400          C  
ATOM  19908  H   LEU B 262     -53.810 -43.011 -13.437  1.00  0.350          H  
ATOM  19909  HA  LEU B 262     -51.957 -43.207 -15.525  1.00  0.340          H  
ATOM  19910 1HB  LEU B 262     -51.443 -42.219 -13.388  1.00  0.480          H  
ATOM  19911 2HB  LEU B 262     -51.533 -43.792 -12.604  1.00  0.480          H  
ATOM  19912  HG  LEU B 262     -49.512 -44.526 -13.860  1.00  0.480          H  
ATOM  19913 1HD1 LEU B 262     -48.255 -42.832 -15.128  1.00  0.480          H  
ATOM  19914 2HD1 LEU B 262     -49.812 -43.109 -15.867  1.00  0.480          H  
ATOM  19915 3HD1 LEU B 262     -49.564 -41.680 -14.860  1.00  0.480          H  
ATOM  19916 1HD2 LEU B 262     -47.979 -43.066 -12.642  1.00  0.480          H  
ATOM  19917 2HD2 LEU B 262     -49.254 -41.871 -12.371  1.00  0.480          H  
ATOM  19918 3HD2 LEU B 262     -49.349 -43.478 -11.629  1.00  0.480          H  
ATOM  19919  N   GLY B 263     -52.532 -46.137 -14.179  1.00  0.280          N  
ATOM  19920  CA  GLY B 263     -52.407 -47.581 -14.360  1.00  0.280          C  
ATOM  19921  C   GLY B 263     -52.906 -48.081 -15.732  1.00  0.290          C  
ATOM  19922  O   GLY B 263     -52.657 -49.230 -16.106  1.00  0.300          O  
ATOM  19923  H   GLY B 263     -53.056 -45.804 -13.366  1.00  0.340          H  
ATOM  19924 1HA  GLY B 263     -51.363 -47.865 -14.229  1.00  0.340          H  
ATOM  19925 2HA  GLY B 263     -52.967 -48.080 -13.571  1.00  0.340          H  
ATOM  19926  N   ASP B 264     -53.625 -47.232 -16.478  1.00  0.300          N  
ATOM  19927  CA  ASP B 264     -54.134 -47.573 -17.796  1.00  0.320          C  
ATOM  19928  C   ASP B 264     -53.110 -47.259 -18.884  1.00  0.320          C  
ATOM  19929  O   ASP B 264     -53.292 -47.669 -20.031  1.00  0.340          O  
ATOM  19930  CB  ASP B 264     -55.440 -46.828 -18.083  1.00  0.440          C  
ATOM  19931  CG  ASP B 264     -56.606 -47.274 -17.187  1.00  0.440          C  
ATOM  19932  OD1 ASP B 264     -56.798 -48.458 -17.010  1.00  0.440          O  
ATOM  19933  OD2 ASP B 264     -57.300 -46.407 -16.675  1.00  0.440          O  
ATOM  19934  H   ASP B 264     -53.788 -46.284 -16.143  1.00  0.360          H  
ATOM  19935  HA  ASP B 264     -54.338 -48.644 -17.820  1.00  0.380          H  
ATOM  19936 1HB  ASP B 264     -55.274 -45.766 -17.946  1.00  0.530          H  
ATOM  19937 2HB  ASP B 264     -55.719 -46.979 -19.122  1.00  0.530          H  
ATOM  19938  N   VAL B 265     -52.058 -46.491 -18.546  1.00  0.300          N  
ATOM  19939  CA  VAL B 265     -51.028 -46.153 -19.532  1.00  0.300          C  
ATOM  19940  C   VAL B 265     -49.621 -46.509 -19.067  1.00  0.280          C  
ATOM  19941  O   VAL B 265     -48.675 -46.465 -19.867  1.00  0.280          O  
ATOM  19942  CB  VAL B 265     -51.043 -44.669 -19.934  1.00  0.420          C  
ATOM  19943  CG1 VAL B 265     -52.369 -44.323 -20.578  1.00  0.420          C  
ATOM  19944  CG2 VAL B 265     -50.759 -43.798 -18.742  1.00  0.420          C  
ATOM  19945  H   VAL B 265     -51.943 -46.200 -17.573  1.00  0.360          H  
ATOM  19946  HA  VAL B 265     -51.221 -46.729 -20.418  1.00  0.360          H  
ATOM  19947  HB  VAL B 265     -50.275 -44.513 -20.680  1.00  0.500          H  
ATOM  19948 1HG1 VAL B 265     -52.368 -43.290 -20.897  1.00  0.500          H  
ATOM  19949 2HG1 VAL B 265     -52.503 -44.971 -21.435  1.00  0.500          H  
ATOM  19950 3HG1 VAL B 265     -53.181 -44.478 -19.870  1.00  0.500          H  
ATOM  19951 1HG2 VAL B 265     -50.751 -42.763 -19.060  1.00  0.500          H  
ATOM  19952 2HG2 VAL B 265     -51.537 -43.953 -17.998  1.00  0.500          H  
ATOM  19953 3HG2 VAL B 265     -49.793 -44.042 -18.309  1.00  0.500          H  
ATOM  19954  N   ALA B 266     -49.475 -46.851 -17.782  1.00  0.280          N  
ATOM  19955  CA  ALA B 266     -48.173 -47.163 -17.237  1.00  0.270          C  
ATOM  19956  C   ALA B 266     -48.234 -48.200 -16.130  1.00  0.260          C  
ATOM  19957  O   ALA B 266     -49.197 -48.256 -15.367  1.00  0.250          O  
ATOM  19958  CB  ALA B 266     -47.546 -45.899 -16.671  1.00  0.380          C  
ATOM  19959  H   ALA B 266     -50.268 -46.810 -17.144  1.00  0.340          H  
ATOM  19960  HA  ALA B 266     -47.574 -47.565 -18.046  1.00  0.320          H  
ATOM  19961 1HB  ALA B 266     -46.559 -46.121 -16.280  1.00  0.460          H  
ATOM  19962 2HB  ALA B 266     -47.475 -45.161 -17.448  1.00  0.460          H  
ATOM  19963 3HB  ALA B 266     -48.178 -45.526 -15.868  1.00  0.460          H  
ATOM  19964  N   THR B 267     -47.158 -48.962 -16.011  1.00  0.260          N  
ATOM  19965  CA  THR B 267     -47.003 -49.905 -14.915  1.00  0.250          C  
ATOM  19966  C   THR B 267     -46.367 -49.160 -13.770  1.00  0.230          C  
ATOM  19967  O   THR B 267     -45.395 -48.434 -13.952  1.00  0.210          O  
ATOM  19968  CB  THR B 267     -46.170 -51.148 -15.310  1.00  0.350          C  
ATOM  19969  OG1 THR B 267     -46.862 -51.875 -16.333  1.00  0.350          O  
ATOM  19970  CG2 THR B 267     -45.923 -52.053 -14.098  1.00  0.350          C  
ATOM  19971  H   THR B 267     -46.412 -48.824 -16.695  1.00  0.310          H  
ATOM  19972  HA  THR B 267     -47.988 -50.246 -14.597  1.00  0.300          H  
ATOM  19973  HB  THR B 267     -45.221 -50.836 -15.698  1.00  0.420          H  
ATOM  19974  HG1 THR B 267     -46.898 -51.342 -17.129  1.00  0.420          H  
ATOM  19975 1HG2 THR B 267     -45.335 -52.915 -14.410  1.00  0.420          H  
ATOM  19976 2HG2 THR B 267     -45.371 -51.513 -13.324  1.00  0.420          H  
ATOM  19977 3HG2 THR B 267     -46.875 -52.391 -13.695  1.00  0.420          H  
ATOM  19978  N   VAL B 268     -46.949 -49.265 -12.592  1.00  0.230          N  
ATOM  19979  CA  VAL B 268     -46.408 -48.527 -11.464  1.00  0.220          C  
ATOM  19980  C   VAL B 268     -45.981 -49.470 -10.353  1.00  0.220          C  
ATOM  19981  O   VAL B 268     -46.801 -50.228  -9.813  1.00  0.240          O  
ATOM  19982  CB  VAL B 268     -47.460 -47.538 -10.949  1.00  0.310          C  
ATOM  19983  CG1 VAL B 268     -46.920 -46.758  -9.763  1.00  0.310          C  
ATOM  19984  CG2 VAL B 268     -47.921 -46.589 -12.102  1.00  0.310          C  
ATOM  19985  H   VAL B 268     -47.753 -49.870 -12.489  1.00  0.280          H  
ATOM  19986  HA  VAL B 268     -45.531 -47.965 -11.788  1.00  0.260          H  
ATOM  19987  HB  VAL B 268     -48.283 -48.089 -10.601  1.00  0.370          H  
ATOM  19988 1HG1 VAL B 268     -47.691 -46.119  -9.418  1.00  0.370          H  
ATOM  19989 2HG1 VAL B 268     -46.634 -47.434  -8.962  1.00  0.370          H  
ATOM  19990 3HG1 VAL B 268     -46.053 -46.170 -10.064  1.00  0.370          H  
ATOM  19991 1HG2 VAL B 268     -48.682 -45.909 -11.726  1.00  0.370          H  
ATOM  19992 2HG2 VAL B 268     -47.079 -46.027 -12.465  1.00  0.370          H  
ATOM  19993 3HG2 VAL B 268     -48.340 -47.169 -12.924  1.00  0.370          H  
ATOM  19994  N   GLU B 269     -44.705 -49.368 -10.001  1.00  0.210          N  
ATOM  19995  CA  GLU B 269     -44.075 -50.196  -8.978  1.00  0.230          C  
ATOM  19996  C   GLU B 269     -42.938 -49.436  -8.320  1.00  0.210          C  
ATOM  19997  O   GLU B 269     -42.432 -48.480  -8.901  1.00  0.230          O  
ATOM  19998  CB  GLU B 269     -43.532 -51.471  -9.630  1.00  0.310          C  
ATOM  19999  CG  GLU B 269     -42.431 -51.208 -10.686  1.00  0.310          C  
ATOM  20000  CD  GLU B 269     -41.970 -52.452 -11.393  1.00  0.310          C  
ATOM  20001  OE1 GLU B 269     -42.558 -53.485 -11.175  1.00  0.310          O  
ATOM  20002  OE2 GLU B 269     -41.023 -52.371 -12.161  1.00  0.310          O  
ATOM  20003  H   GLU B 269     -44.134 -48.689 -10.526  1.00  0.250          H  
ATOM  20004  HA  GLU B 269     -44.814 -50.450  -8.218  1.00  0.280          H  
ATOM  20005 1HB  GLU B 269     -43.109 -52.120  -8.862  1.00  0.380          H  
ATOM  20006 2HB  GLU B 269     -44.347 -52.011 -10.111  1.00  0.380          H  
ATOM  20007 1HG  GLU B 269     -42.810 -50.500 -11.428  1.00  0.380          H  
ATOM  20008 2HG  GLU B 269     -41.572 -50.746 -10.195  1.00  0.380          H  
ATOM  20009  N   MET B 270     -42.529 -49.827  -7.121  1.00  0.200          N  
ATOM  20010  CA  MET B 270     -41.334 -49.190  -6.587  1.00  0.210          C  
ATOM  20011  C   MET B 270     -40.121 -49.906  -7.143  1.00  0.210          C  
ATOM  20012  O   MET B 270     -40.153 -51.119  -7.354  1.00  0.200          O  
ATOM  20013  CB  MET B 270     -41.342 -49.109  -5.069  1.00  0.290          C  
ATOM  20014  CG  MET B 270     -42.396 -48.147  -4.568  1.00  0.290          C  
ATOM  20015  SD  MET B 270     -42.408 -47.893  -2.801  1.00  0.290          S  
ATOM  20016  CE  MET B 270     -43.124 -49.399  -2.178  1.00  0.290          C  
ATOM  20017  H   MET B 270     -42.982 -50.589  -6.635  1.00  0.240          H  
ATOM  20018  HA  MET B 270     -41.292 -48.167  -6.955  1.00  0.250          H  
ATOM  20019 1HB  MET B 270     -41.514 -50.093  -4.651  1.00  0.350          H  
ATOM  20020 2HB  MET B 270     -40.372 -48.761  -4.717  1.00  0.350          H  
ATOM  20021 1HG  MET B 270     -42.224 -47.183  -5.045  1.00  0.350          H  
ATOM  20022 2HG  MET B 270     -43.365 -48.498  -4.871  1.00  0.350          H  
ATOM  20023 1HE  MET B 270     -43.183 -49.339  -1.087  1.00  0.350          H  
ATOM  20024 2HE  MET B 270     -44.122 -49.527  -2.589  1.00  0.350          H  
ATOM  20025 3HE  MET B 270     -42.503 -50.246  -2.456  1.00  0.350          H  
ATOM  20026  N   GLY B 271     -39.044 -49.173  -7.339  1.00  0.220          N  
ATOM  20027  CA  GLY B 271     -37.823 -49.772  -7.857  1.00  0.220          C  
ATOM  20028  C   GLY B 271     -36.671 -48.795  -7.798  1.00  0.230          C  
ATOM  20029  O   GLY B 271     -36.846 -47.628  -7.466  1.00  0.210          O  
ATOM  20030  H   GLY B 271     -39.111 -48.170  -7.153  1.00  0.260          H  
ATOM  20031 1HA  GLY B 271     -37.585 -50.678  -7.304  1.00  0.260          H  
ATOM  20032 2HA  GLY B 271     -37.989 -50.072  -8.889  1.00  0.260          H  
ATOM  20033  N   ALA B 272     -35.481 -49.250  -8.119  1.00  0.260          N  
ATOM  20034  CA  ALA B 272     -34.308 -48.397  -8.001  1.00  0.260          C  
ATOM  20035  C   ALA B 272     -34.375 -47.088  -8.788  1.00  0.250          C  
ATOM  20036  O   ALA B 272     -34.861 -47.068  -9.922  1.00  0.250          O  
ATOM  20037  CB  ALA B 272     -33.117 -49.177  -8.483  1.00  0.360          C  
ATOM  20038  H   ALA B 272     -35.357 -50.238  -8.370  1.00  0.310          H  
ATOM  20039  HA  ALA B 272     -34.174 -48.150  -6.949  1.00  0.310          H  
ATOM  20040 1HB  ALA B 272     -32.262 -48.572  -8.361  1.00  0.440          H  
ATOM  20041 2HB  ALA B 272     -33.012 -50.086  -7.901  1.00  0.440          H  
ATOM  20042 3HB  ALA B 272     -33.237 -49.427  -9.531  1.00  0.440          H  
ATOM  20043  N   GLU B 273     -33.816 -46.007  -8.182  1.00  0.260          N  
ATOM  20044  CA  GLU B 273     -33.670 -44.684  -8.831  1.00  0.240          C  
ATOM  20045  C   GLU B 273     -32.805 -44.877 -10.073  1.00  0.240          C  
ATOM  20046  O   GLU B 273     -33.019 -44.259 -11.127  1.00  0.240          O  
ATOM  20047  CB  GLU B 273     -32.963 -43.669  -7.908  1.00  0.340          C  
ATOM  20048  CG  GLU B 273     -33.745 -43.210  -6.699  1.00  0.340          C  
ATOM  20049  CD  GLU B 273     -32.956 -42.350  -5.755  1.00  0.340          C  
ATOM  20050  OE1 GLU B 273     -31.838 -41.967  -6.059  1.00  0.340          O  
ATOM  20051  OE2 GLU B 273     -33.500 -42.005  -4.737  1.00  0.340          O  
ATOM  20052  H   GLU B 273     -33.536 -46.117  -7.198  1.00  0.310          H  
ATOM  20053  HA  GLU B 273     -34.651 -44.308  -9.122  1.00  0.290          H  
ATOM  20054 1HB  GLU B 273     -32.030 -44.088  -7.556  1.00  0.410          H  
ATOM  20055 2HB  GLU B 273     -32.717 -42.780  -8.486  1.00  0.410          H  
ATOM  20056 1HG  GLU B 273     -34.577 -42.613  -7.058  1.00  0.410          H  
ATOM  20057 2HG  GLU B 273     -34.142 -44.069  -6.161  1.00  0.410          H  
ATOM  20058  N   LYS B 274     -31.807 -45.740  -9.925  1.00  0.250          N  
ATOM  20059  CA  LYS B 274     -30.919 -46.124 -11.001  1.00  0.250          C  
ATOM  20060  C   LYS B 274     -30.751 -47.631 -11.031  1.00  0.240          C  
ATOM  20061  O   LYS B 274     -30.495 -48.264 -10.013  1.00  0.260          O  
ATOM  20062  CB  LYS B 274     -29.547 -45.465 -10.863  1.00  0.350          C  
ATOM  20063  CG  LYS B 274     -29.540 -43.971 -11.061  1.00  0.350          C  
ATOM  20064  CD  LYS B 274     -28.110 -43.441 -11.047  1.00  0.350          C  
ATOM  20065  CE  LYS B 274     -28.046 -41.948 -11.351  1.00  0.350          C  
ATOM  20066  NZ  LYS B 274     -28.478 -41.648 -12.757  1.00  0.350          N  
ATOM  20067  H   LYS B 274     -31.659 -46.115  -8.987  1.00  0.300          H  
ATOM  20068  HA  LYS B 274     -31.363 -45.821 -11.949  1.00  0.300          H  
ATOM  20069 1HB  LYS B 274     -29.145 -45.677  -9.871  1.00  0.420          H  
ATOM  20070 2HB  LYS B 274     -28.863 -45.896 -11.592  1.00  0.420          H  
ATOM  20071 1HG  LYS B 274     -30.022 -43.741 -12.008  1.00  0.420          H  
ATOM  20072 2HG  LYS B 274     -30.108 -43.498 -10.257  1.00  0.420          H  
ATOM  20073 1HD  LYS B 274     -27.666 -43.619 -10.067  1.00  0.420          H  
ATOM  20074 2HD  LYS B 274     -27.517 -43.978 -11.797  1.00  0.420          H  
ATOM  20075 1HE  LYS B 274     -28.692 -41.410 -10.659  1.00  0.420          H  
ATOM  20076 2HE  LYS B 274     -27.019 -41.604 -11.218  1.00  0.420          H  
ATOM  20077 1HZ  LYS B 274     -28.416 -40.656 -12.928  1.00  0.420          H  
ATOM  20078 2HZ  LYS B 274     -27.878 -42.136 -13.422  1.00  0.420          H  
ATOM  20079 3HZ  LYS B 274     -29.428 -41.949 -12.895  1.00  0.420          H  
ATOM  20080  N   TYR B 275     -30.792 -48.189 -12.230  1.00  0.230          N  
ATOM  20081  CA  TYR B 275     -30.611 -49.620 -12.459  1.00  0.220          C  
ATOM  20082  C   TYR B 275     -29.214 -49.899 -12.991  1.00  0.210          C  
ATOM  20083  O   TYR B 275     -28.924 -50.972 -13.526  1.00  0.280          O  
ATOM  20084  CB  TYR B 275     -31.683 -50.118 -13.414  1.00  0.310          C  
ATOM  20085  CG  TYR B 275     -33.072 -50.094 -12.837  1.00  0.310          C  
ATOM  20086  CD1 TYR B 275     -33.887 -48.997 -13.031  1.00  0.310          C  
ATOM  20087  CD2 TYR B 275     -33.549 -51.188 -12.146  1.00  0.310          C  
ATOM  20088  CE1 TYR B 275     -35.170 -49.000 -12.551  1.00  0.310          C  
ATOM  20089  CE2 TYR B 275     -34.835 -51.180 -11.664  1.00  0.310          C  
ATOM  20090  CZ  TYR B 275     -35.645 -50.096 -11.870  1.00  0.310          C  
ATOM  20091  OH  TYR B 275     -36.936 -50.108 -11.403  1.00  0.310          O  
ATOM  20092  H   TYR B 275     -31.013 -47.604 -13.029  1.00  0.280          H  
ATOM  20093  HA  TYR B 275     -30.718 -50.144 -11.507  1.00  0.260          H  
ATOM  20094 1HB  TYR B 275     -31.690 -49.487 -14.295  1.00  0.370          H  
ATOM  20095 2HB  TYR B 275     -31.456 -51.134 -13.733  1.00  0.370          H  
ATOM  20096  HD1 TYR B 275     -33.518 -48.131 -13.578  1.00  0.370          H  
ATOM  20097  HD2 TYR B 275     -32.913 -52.058 -11.991  1.00  0.370          H  
ATOM  20098  HE1 TYR B 275     -35.808 -48.143 -12.715  1.00  0.370          H  
ATOM  20099  HE2 TYR B 275     -35.217 -52.044 -11.126  1.00  0.370          H  
ATOM  20100  HH  TYR B 275     -37.077 -50.896 -10.875  1.00  0.370          H  
ATOM  20101  N   ASP B 276     -28.358 -48.902 -12.822  1.00  0.210          N  
ATOM  20102  CA  ASP B 276     -26.987 -48.908 -13.268  1.00  0.210          C  
ATOM  20103  C   ASP B 276     -26.076 -49.777 -12.416  1.00  0.250          C  
ATOM  20104  O   ASP B 276     -25.061 -50.246 -12.919  1.00  0.500          O  
ATOM  20105  CB  ASP B 276     -26.427 -47.493 -13.233  1.00  0.290          C  
ATOM  20106  CG  ASP B 276     -27.086 -46.534 -14.212  1.00  0.290          C  
ATOM  20107  OD1 ASP B 276     -27.851 -46.945 -15.073  1.00  0.290          O  
ATOM  20108  OD2 ASP B 276     -26.796 -45.372 -14.090  1.00  0.290          O  
ATOM  20109  H   ASP B 276     -28.705 -48.066 -12.381  1.00  0.250          H  
ATOM  20110  HA  ASP B 276     -26.962 -49.276 -14.294  1.00  0.250          H  
ATOM  20111 1HB  ASP B 276     -26.543 -47.089 -12.230  1.00  0.350          H  
ATOM  20112 2HB  ASP B 276     -25.355 -47.525 -13.440  1.00  0.350          H  
ATOM  20113  N   TYR B 277     -26.411 -50.003 -11.137  1.00  0.250          N  
ATOM  20114  CA  TYR B 277     -25.489 -50.743 -10.289  1.00  0.250          C  
ATOM  20115  C   TYR B 277     -26.041 -52.071  -9.785  1.00  0.280          C  
ATOM  20116  O   TYR B 277     -27.159 -52.154  -9.268  1.00  0.370          O  
ATOM  20117  CB  TYR B 277     -25.157 -49.898  -9.072  1.00  0.350          C  
ATOM  20118  CG  TYR B 277     -24.596 -48.579  -9.416  1.00  0.350          C  
ATOM  20119  CD1 TYR B 277     -25.450 -47.476  -9.435  1.00  0.350          C  
ATOM  20120  CD2 TYR B 277     -23.273 -48.441  -9.737  1.00  0.350          C  
ATOM  20121  CE1 TYR B 277     -24.962 -46.238  -9.758  1.00  0.350          C  
ATOM  20122  CE2 TYR B 277     -22.788 -47.195 -10.061  1.00  0.350          C  
ATOM  20123  CZ  TYR B 277     -23.623 -46.101 -10.068  1.00  0.350          C  
ATOM  20124  OH  TYR B 277     -23.118 -44.861 -10.373  1.00  0.350          O  
ATOM  20125  H   TYR B 277     -27.260 -49.634 -10.735  1.00  0.300          H  
ATOM  20126  HA  TYR B 277     -24.581 -50.950 -10.853  1.00  0.300          H  
ATOM  20127 1HB  TYR B 277     -26.059 -49.736  -8.492  1.00  0.420          H  
ATOM  20128 2HB  TYR B 277     -24.443 -50.427  -8.436  1.00  0.420          H  
ATOM  20129  HD1 TYR B 277     -26.505 -47.597  -9.183  1.00  0.420          H  
ATOM  20130  HD2 TYR B 277     -22.614 -49.309  -9.735  1.00  0.420          H  
ATOM  20131  HE1 TYR B 277     -25.623 -45.373  -9.763  1.00  0.420          H  
ATOM  20132  HE2 TYR B 277     -21.738 -47.067 -10.316  1.00  0.420          H  
ATOM  20133  HH  TYR B 277     -22.161 -44.923 -10.446  1.00  0.420          H  
ATOM  20134  N   LEU B 278     -25.199 -53.093  -9.876  1.00  0.200          N  
ATOM  20135  CA  LEU B 278     -25.483 -54.446  -9.392  1.00  0.210          C  
ATOM  20136  C   LEU B 278     -24.333 -54.970  -8.553  1.00  0.250          C  
ATOM  20137  O   LEU B 278     -23.181 -54.866  -8.963  1.00  0.380          O  
ATOM  20138  CB  LEU B 278     -25.729 -55.378 -10.602  1.00  0.290          C  
ATOM  20139  CG  LEU B 278     -26.027 -56.906 -10.339  1.00  0.290          C  
ATOM  20140  CD1 LEU B 278     -26.957 -57.424 -11.430  1.00  0.290          C  
ATOM  20141  CD2 LEU B 278     -24.713 -57.735 -10.389  1.00  0.290          C  
ATOM  20142  H   LEU B 278     -24.315 -52.912 -10.365  1.00  0.240          H  
ATOM  20143  HA  LEU B 278     -26.378 -54.416  -8.771  1.00  0.250          H  
ATOM  20144 1HB  LEU B 278     -26.577 -54.976 -11.156  1.00  0.350          H  
ATOM  20145 2HB  LEU B 278     -24.877 -55.322 -11.240  1.00  0.350          H  
ATOM  20146  HG  LEU B 278     -26.499 -57.029  -9.376  1.00  0.350          H  
ATOM  20147 1HD1 LEU B 278     -27.169 -58.479 -11.261  1.00  0.350          H  
ATOM  20148 2HD1 LEU B 278     -27.889 -56.859 -11.413  1.00  0.350          H  
ATOM  20149 3HD1 LEU B 278     -26.477 -57.303 -12.403  1.00  0.350          H  
ATOM  20150 1HD2 LEU B 278     -24.942 -58.789 -10.230  1.00  0.350          H  
ATOM  20151 2HD2 LEU B 278     -24.262 -57.603 -11.366  1.00  0.350          H  
ATOM  20152 3HD2 LEU B 278     -24.010 -57.417  -9.632  1.00  0.350          H  
ATOM  20153  N   SER B 279     -24.619 -55.571  -7.400  1.00  0.190          N  
ATOM  20154  CA  SER B 279     -23.525 -56.121  -6.607  1.00  0.190          C  
ATOM  20155  C   SER B 279     -23.811 -57.513  -6.079  1.00  0.210          C  
ATOM  20156  O   SER B 279     -24.973 -57.893  -5.862  1.00  0.220          O  
ATOM  20157  CB  SER B 279     -23.185 -55.212  -5.449  1.00  0.270          C  
ATOM  20158  OG  SER B 279     -22.761 -53.966  -5.891  1.00  0.270          O  
ATOM  20159  H   SER B 279     -25.571 -55.636  -7.065  1.00  0.230          H  
ATOM  20160  HA  SER B 279     -22.655 -56.194  -7.245  1.00  0.230          H  
ATOM  20161 1HB  SER B 279     -24.052 -55.090  -4.826  1.00  0.320          H  
ATOM  20162 2HB  SER B 279     -22.409 -55.670  -4.847  1.00  0.320          H  
ATOM  20163  HG  SER B 279     -21.805 -54.038  -6.068  1.00  0.320          H  
ATOM  20164  N   ARG B 280     -22.725 -58.264  -5.905  1.00  0.230          N  
ATOM  20165  CA  ARG B 280     -22.746 -59.602  -5.343  1.00  0.240          C  
ATOM  20166  C   ARG B 280     -21.610 -59.855  -4.351  1.00  0.250          C  
ATOM  20167  O   ARG B 280     -20.499 -59.330  -4.482  1.00  0.270          O  
ATOM  20168  CB  ARG B 280     -22.688 -60.651  -6.445  1.00  0.330          C  
ATOM  20169  CG  ARG B 280     -23.900 -60.709  -7.351  1.00  0.330          C  
ATOM  20170  CD  ARG B 280     -23.754 -61.742  -8.378  1.00  0.330          C  
ATOM  20171  NE  ARG B 280     -24.935 -61.840  -9.211  1.00  0.330          N  
ATOM  20172  CZ  ARG B 280     -25.017 -62.554 -10.352  1.00  0.330          C  
ATOM  20173  NH1 ARG B 280     -23.968 -63.206 -10.803  1.00  0.330          N  
ATOM  20174  NH2 ARG B 280     -26.153 -62.596 -11.027  1.00  0.330          N  
ATOM  20175  H   ARG B 280     -21.831 -57.840  -6.170  1.00  0.280          H  
ATOM  20176  HA  ARG B 280     -23.689 -59.714  -4.821  1.00  0.290          H  
ATOM  20177 1HB  ARG B 280     -21.811 -60.479  -7.067  1.00  0.400          H  
ATOM  20178 2HB  ARG B 280     -22.577 -61.637  -5.989  1.00  0.400          H  
ATOM  20179 1HG  ARG B 280     -24.784 -60.932  -6.755  1.00  0.400          H  
ATOM  20180 2HG  ARG B 280     -24.032 -59.754  -7.855  1.00  0.400          H  
ATOM  20181 1HD  ARG B 280     -22.903 -61.496  -9.012  1.00  0.400          H  
ATOM  20182 2HD  ARG B 280     -23.592 -62.706  -7.896  1.00  0.400          H  
ATOM  20183  HE  ARG B 280     -25.764 -61.354  -8.899  1.00  0.400          H  
ATOM  20184 1HH1 ARG B 280     -23.095 -63.185 -10.303  1.00  0.400          H  
ATOM  20185 2HH1 ARG B 280     -24.022 -63.735 -11.686  1.00  0.400          H  
ATOM  20186 1HH2 ARG B 280     -26.961 -62.097 -10.692  1.00  0.400          H  
ATOM  20187 2HH2 ARG B 280     -26.206 -63.137 -11.884  1.00  0.400          H  
ATOM  20188  N   PHE B 281     -21.891 -60.692  -3.363  1.00  0.240          N  
ATOM  20189  CA  PHE B 281     -20.903 -61.080  -2.363  1.00  0.250          C  
ATOM  20190  C   PHE B 281     -20.767 -62.594  -2.378  1.00  0.240          C  
ATOM  20191  O   PHE B 281     -21.717 -63.320  -2.080  1.00  0.240          O  
ATOM  20192  CB  PHE B 281     -21.337 -60.583  -0.986  1.00  0.350          C  
ATOM  20193  CG  PHE B 281     -20.333 -60.782   0.098  1.00  0.350          C  
ATOM  20194  CD1 PHE B 281     -19.319 -59.859   0.281  1.00  0.350          C  
ATOM  20195  CD2 PHE B 281     -20.392 -61.871   0.940  1.00  0.350          C  
ATOM  20196  CE1 PHE B 281     -18.389 -60.016   1.267  1.00  0.350          C  
ATOM  20197  CE2 PHE B 281     -19.458 -62.030   1.936  1.00  0.350          C  
ATOM  20198  CZ  PHE B 281     -18.454 -61.100   2.095  1.00  0.350          C  
ATOM  20199  H   PHE B 281     -22.837 -61.078  -3.336  1.00  0.290          H  
ATOM  20200  HA  PHE B 281     -19.936 -60.648  -2.618  1.00  0.300          H  
ATOM  20201 1HB  PHE B 281     -21.581 -59.528  -1.036  1.00  0.420          H  
ATOM  20202 2HB  PHE B 281     -22.240 -61.108  -0.709  1.00  0.420          H  
ATOM  20203  HD1 PHE B 281     -19.267 -59.003  -0.364  1.00  0.420          H  
ATOM  20204  HD2 PHE B 281     -21.187 -62.610   0.809  1.00  0.420          H  
ATOM  20205  HE1 PHE B 281     -17.600 -59.284   1.394  1.00  0.420          H  
ATOM  20206  HE2 PHE B 281     -19.511 -62.893   2.596  1.00  0.420          H  
ATOM  20207  HZ  PHE B 281     -17.714 -61.226   2.883  1.00  0.420          H  
ATOM  20208  N   ASN B 282     -19.598 -63.073  -2.771  1.00  0.230          N  
ATOM  20209  CA  ASN B 282     -19.304 -64.495  -2.916  1.00  0.220          C  
ATOM  20210  C   ASN B 282     -20.337 -65.174  -3.829  1.00  0.210          C  
ATOM  20211  O   ASN B 282     -20.814 -66.276  -3.552  1.00  0.220          O  
ATOM  20212  CB  ASN B 282     -19.271 -65.173  -1.556  1.00  0.310          C  
ATOM  20213  CG  ASN B 282     -18.280 -64.542  -0.608  1.00  0.310          C  
ATOM  20214  OD1 ASN B 282     -17.428 -63.719  -0.996  1.00  0.310          O  
ATOM  20215  ND2 ASN B 282     -18.364 -64.934   0.638  1.00  0.310          N  
ATOM  20216  H   ASN B 282     -18.851 -62.404  -2.986  1.00  0.280          H  
ATOM  20217  HA  ASN B 282     -18.339 -64.591  -3.395  1.00  0.260          H  
ATOM  20218 1HB  ASN B 282     -20.261 -65.150  -1.101  1.00  0.370          H  
ATOM  20219 2HB  ASN B 282     -19.000 -66.221  -1.688  1.00  0.370          H  
ATOM  20220 1HD2 ASN B 282     -17.735 -64.569   1.325  1.00  0.370          H  
ATOM  20221 2HD2 ASN B 282     -19.060 -65.604   0.905  1.00  0.370          H  
ATOM  20222  N   GLY B 283     -20.725 -64.467  -4.884  1.00  0.220          N  
ATOM  20223  CA  GLY B 283     -21.703 -64.903  -5.873  1.00  0.220          C  
ATOM  20224  C   GLY B 283     -23.176 -64.684  -5.474  1.00  0.240          C  
ATOM  20225  O   GLY B 283     -24.072 -64.911  -6.291  1.00  0.250          O  
ATOM  20226  H   GLY B 283     -20.205 -63.605  -5.063  1.00  0.260          H  
ATOM  20227 1HA  GLY B 283     -21.502 -64.376  -6.807  1.00  0.260          H  
ATOM  20228 2HA  GLY B 283     -21.543 -65.959  -6.078  1.00  0.260          H  
ATOM  20229  N   LYS B 284     -23.448 -64.215  -4.255  1.00  0.230          N  
ATOM  20230  CA  LYS B 284     -24.829 -64.040  -3.818  1.00  0.250          C  
ATOM  20231  C   LYS B 284     -25.276 -62.592  -3.993  1.00  0.250          C  
ATOM  20232  O   LYS B 284     -24.455 -61.689  -3.874  1.00  0.240          O  
ATOM  20233  CB  LYS B 284     -24.958 -64.461  -2.349  1.00  0.340          C  
ATOM  20234  CG  LYS B 284     -24.508 -65.903  -2.046  1.00  0.340          C  
ATOM  20235  CD  LYS B 284     -25.365 -66.953  -2.765  1.00  0.340          C  
ATOM  20236  CE  LYS B 284     -24.978 -68.365  -2.338  1.00  0.340          C  
ATOM  20237  NZ  LYS B 284     -25.765 -69.407  -3.066  1.00  0.340          N  
ATOM  20238  H   LYS B 284     -22.692 -64.016  -3.594  1.00  0.280          H  
ATOM  20239  HA  LYS B 284     -25.444 -64.686  -4.426  1.00  0.300          H  
ATOM  20240 1HB  LYS B 284     -24.338 -63.797  -1.739  1.00  0.410          H  
ATOM  20241 2HB  LYS B 284     -25.981 -64.347  -2.008  1.00  0.410          H  
ATOM  20242 1HG  LYS B 284     -23.464 -66.020  -2.360  1.00  0.410          H  
ATOM  20243 2HG  LYS B 284     -24.560 -66.075  -0.973  1.00  0.410          H  
ATOM  20244 1HD  LYS B 284     -26.421 -66.782  -2.554  1.00  0.410          H  
ATOM  20245 2HD  LYS B 284     -25.205 -66.881  -3.840  1.00  0.410          H  
ATOM  20246 1HE  LYS B 284     -23.918 -68.518  -2.539  1.00  0.410          H  
ATOM  20247 2HE  LYS B 284     -25.154 -68.475  -1.268  1.00  0.410          H  
ATOM  20248 1HZ  LYS B 284     -25.478 -70.325  -2.756  1.00  0.410          H  
ATOM  20249 2HZ  LYS B 284     -26.750 -69.282  -2.878  1.00  0.410          H  
ATOM  20250 3HZ  LYS B 284     -25.600 -69.322  -4.060  1.00  0.410          H  
ATOM  20251  N   PRO B 285     -26.572 -62.300  -4.197  1.00  0.270          N  
ATOM  20252  CA  PRO B 285     -27.090 -60.946  -4.292  1.00  0.280          C  
ATOM  20253  C   PRO B 285     -26.627 -60.137  -3.102  1.00  0.260          C  
ATOM  20254  O   PRO B 285     -26.749 -60.586  -1.956  1.00  0.280          O  
ATOM  20255  CB  PRO B 285     -28.604 -61.180  -4.254  1.00  0.420          C  
ATOM  20256  CG  PRO B 285     -28.785 -62.555  -4.858  1.00  0.420          C  
ATOM  20257  CD  PRO B 285     -27.598 -63.359  -4.360  1.00  0.420          C  
ATOM  20258  HA  PRO B 285     -26.762 -60.483  -5.239  1.00  0.340          H  
ATOM  20259 1HB  PRO B 285     -28.965 -61.121  -3.213  1.00  0.500          H  
ATOM  20260 2HB  PRO B 285     -29.124 -60.400  -4.798  1.00  0.500          H  
ATOM  20261 1HG  PRO B 285     -29.755 -62.976  -4.541  1.00  0.500          H  
ATOM  20262 2HG  PRO B 285     -28.818 -62.482  -5.956  1.00  0.500          H  
ATOM  20263 1HD  PRO B 285     -27.826 -63.845  -3.403  1.00  0.500          H  
ATOM  20264 2HD  PRO B 285     -27.333 -64.073  -5.151  1.00  0.500          H  
ATOM  20265  N   ALA B 286     -26.171 -58.921  -3.349  1.00  0.240          N  
ATOM  20266  CA  ALA B 286     -25.661 -58.104  -2.273  1.00  0.250          C  
ATOM  20267  C   ALA B 286     -25.709 -56.629  -2.593  1.00  0.230          C  
ATOM  20268  O   ALA B 286     -25.934 -56.219  -3.728  1.00  0.220          O  
ATOM  20269  CB  ALA B 286     -24.221 -58.485  -1.979  1.00  0.350          C  
ATOM  20270  H   ALA B 286     -26.072 -58.585  -4.312  1.00  0.290          H  
ATOM  20271  HA  ALA B 286     -26.277 -58.285  -1.393  1.00  0.300          H  
ATOM  20272 1HB  ALA B 286     -23.851 -57.894  -1.143  1.00  0.420          H  
ATOM  20273 2HB  ALA B 286     -24.176 -59.538  -1.732  1.00  0.420          H  
ATOM  20274 3HB  ALA B 286     -23.621 -58.288  -2.851  1.00  0.420          H  
ATOM  20275  N   SER B 287     -25.523 -55.833  -1.565  1.00  0.230          N  
ATOM  20276  CA  SER B 287     -25.322 -54.404  -1.751  1.00  0.220          C  
ATOM  20277  C   SER B 287     -24.220 -53.993  -0.823  1.00  0.240          C  
ATOM  20278  O   SER B 287     -23.483 -54.845  -0.313  1.00  0.240          O  
ATOM  20279  CB  SER B 287     -26.543 -53.555  -1.519  1.00  0.310          C  
ATOM  20280  OG  SER B 287     -26.276 -52.232  -1.957  1.00  0.310          O  
ATOM  20281  H   SER B 287     -25.465 -56.259  -0.636  1.00  0.280          H  
ATOM  20282  HA  SER B 287     -24.987 -54.216  -2.773  1.00  0.260          H  
ATOM  20283 1HB  SER B 287     -27.401 -53.968  -2.053  1.00  0.370          H  
ATOM  20284 2HB  SER B 287     -26.772 -53.539  -0.466  1.00  0.370          H  
ATOM  20285  HG  SER B 287     -26.090 -52.294  -2.937  1.00  0.370          H  
ATOM  20286  N   GLY B 288     -24.061 -52.704  -0.624  1.00  0.240          N  
ATOM  20287  CA  GLY B 288     -22.970 -52.254   0.209  1.00  0.250          C  
ATOM  20288  C   GLY B 288     -22.704 -50.773   0.126  1.00  0.230          C  
ATOM  20289  O   GLY B 288     -23.318 -50.053  -0.665  1.00  0.220          O  
ATOM  20290  H   GLY B 288     -24.721 -52.054  -1.041  1.00  0.290          H  
ATOM  20291 1HA  GLY B 288     -23.172 -52.525   1.244  1.00  0.300          H  
ATOM  20292 2HA  GLY B 288     -22.068 -52.787  -0.087  1.00  0.300          H  
ATOM  20293  N   LEU B 289     -21.773 -50.332   0.957  1.00  0.220          N  
ATOM  20294  CA  LEU B 289     -21.384 -48.942   1.035  1.00  0.210          C  
ATOM  20295  C   LEU B 289     -19.860 -48.775   1.012  1.00  0.210          C  
ATOM  20296  O   LEU B 289     -19.147 -49.274   1.892  1.00  0.230          O  
ATOM  20297  CB  LEU B 289     -21.992 -48.367   2.328  1.00  0.300          C  
ATOM  20298  CG  LEU B 289     -23.565 -48.428   2.437  1.00  0.300          C  
ATOM  20299  CD1 LEU B 289     -23.985 -48.001   3.801  1.00  0.300          C  
ATOM  20300  CD2 LEU B 289     -24.221 -47.537   1.381  1.00  0.300          C  
ATOM  20301  H   LEU B 289     -21.316 -51.031   1.542  1.00  0.260          H  
ATOM  20302  HA  LEU B 289     -21.779 -48.416   0.170  1.00  0.250          H  
ATOM  20303 1HB  LEU B 289     -21.605 -48.931   3.159  1.00  0.360          H  
ATOM  20304 2HB  LEU B 289     -21.672 -47.368   2.454  1.00  0.360          H  
ATOM  20305  HG  LEU B 289     -23.888 -49.452   2.301  1.00  0.360          H  
ATOM  20306 1HD1 LEU B 289     -25.064 -48.062   3.893  1.00  0.360          H  
ATOM  20307 2HD1 LEU B 289     -23.521 -48.643   4.549  1.00  0.360          H  
ATOM  20308 3HD1 LEU B 289     -23.680 -46.993   3.942  1.00  0.360          H  
ATOM  20309 1HD2 LEU B 289     -25.297 -47.595   1.462  1.00  0.360          H  
ATOM  20310 2HD2 LEU B 289     -23.913 -46.521   1.514  1.00  0.360          H  
ATOM  20311 3HD2 LEU B 289     -23.940 -47.866   0.409  1.00  0.360          H  
ATOM  20312  N   GLY B 290     -19.346 -48.089  -0.009  1.00  0.190          N  
ATOM  20313  CA  GLY B 290     -17.902 -47.863  -0.091  1.00  0.180          C  
ATOM  20314  C   GLY B 290     -17.623 -46.647   0.746  1.00  0.190          C  
ATOM  20315  O   GLY B 290     -18.198 -45.593   0.489  1.00  0.250          O  
ATOM  20316  H   GLY B 290     -19.972 -47.732  -0.736  1.00  0.230          H  
ATOM  20317 1HA  GLY B 290     -17.350 -48.722   0.291  1.00  0.220          H  
ATOM  20318 2HA  GLY B 290     -17.598 -47.692  -1.122  1.00  0.220          H  
ATOM  20319  N   VAL B 291     -16.715 -46.746   1.703  1.00  0.180          N  
ATOM  20320  CA  VAL B 291     -16.467 -45.611   2.577  1.00  0.180          C  
ATOM  20321  C   VAL B 291     -15.101 -44.960   2.384  1.00  0.190          C  
ATOM  20322  O   VAL B 291     -14.045 -45.551   2.683  1.00  0.200          O  
ATOM  20323  CB  VAL B 291     -16.631 -46.102   4.036  1.00  0.250          C  
ATOM  20324  CG1 VAL B 291     -16.372 -45.019   5.049  1.00  0.250          C  
ATOM  20325  CG2 VAL B 291     -18.042 -46.622   4.222  1.00  0.250          C  
ATOM  20326  H   VAL B 291     -16.223 -47.633   1.862  1.00  0.220          H  
ATOM  20327  HA  VAL B 291     -17.228 -44.853   2.380  1.00  0.220          H  
ATOM  20328  HB  VAL B 291     -15.923 -46.887   4.207  1.00  0.300          H  
ATOM  20329 1HG1 VAL B 291     -16.496 -45.422   6.051  1.00  0.300          H  
ATOM  20330 2HG1 VAL B 291     -15.357 -44.632   4.942  1.00  0.300          H  
ATOM  20331 3HG1 VAL B 291     -17.082 -44.239   4.888  1.00  0.300          H  
ATOM  20332 1HG2 VAL B 291     -18.154 -46.982   5.235  1.00  0.300          H  
ATOM  20333 2HG2 VAL B 291     -18.751 -45.821   4.042  1.00  0.300          H  
ATOM  20334 3HG2 VAL B 291     -18.238 -47.437   3.528  1.00  0.300          H  
ATOM  20335  N   LYS B 292     -15.138 -43.693   1.939  1.00  0.190          N  
ATOM  20336  CA  LYS B 292     -13.948 -42.886   1.689  1.00  0.210          C  
ATOM  20337  C   LYS B 292     -13.705 -41.938   2.854  1.00  0.240          C  
ATOM  20338  O   LYS B 292     -14.613 -41.208   3.294  1.00  0.350          O  
ATOM  20339  CB  LYS B 292     -14.087 -42.082   0.403  1.00  0.290          C  
ATOM  20340  CG  LYS B 292     -14.203 -42.921  -0.839  1.00  0.290          C  
ATOM  20341  CD  LYS B 292     -14.319 -42.073  -2.084  1.00  0.290          C  
ATOM  20342  CE  LYS B 292     -14.473 -42.927  -3.322  1.00  0.290          C  
ATOM  20343  NZ  LYS B 292     -14.747 -42.091  -4.525  1.00  0.290          N  
ATOM  20344  H   LYS B 292     -16.048 -43.275   1.713  1.00  0.230          H  
ATOM  20345  HA  LYS B 292     -13.083 -43.542   1.602  1.00  0.250          H  
ATOM  20346 1HB  LYS B 292     -14.955 -41.457   0.479  1.00  0.340          H  
ATOM  20347 2HB  LYS B 292     -13.220 -41.435   0.283  1.00  0.340          H  
ATOM  20348 1HG  LYS B 292     -13.341 -43.575  -0.921  1.00  0.340          H  
ATOM  20349 2HG  LYS B 292     -15.100 -43.531  -0.752  1.00  0.340          H  
ATOM  20350 1HD  LYS B 292     -15.178 -41.421  -2.015  1.00  0.340          H  
ATOM  20351 2HD  LYS B 292     -13.421 -41.456  -2.186  1.00  0.340          H  
ATOM  20352 1HE  LYS B 292     -13.553 -43.494  -3.482  1.00  0.340          H  
ATOM  20353 2HE  LYS B 292     -15.299 -43.626  -3.175  1.00  0.340          H  
ATOM  20354 1HZ  LYS B 292     -14.849 -42.681  -5.338  1.00  0.340          H  
ATOM  20355 2HZ  LYS B 292     -15.611 -41.563  -4.376  1.00  0.340          H  
ATOM  20356 3HZ  LYS B 292     -13.984 -41.447  -4.666  1.00  0.340          H  
ATOM  20357  N   LEU B 293     -12.454 -41.921   3.288  1.00  0.220          N  
ATOM  20358  CA  LEU B 293     -11.968 -41.117   4.401  1.00  0.230          C  
ATOM  20359  C   LEU B 293     -11.805 -39.659   4.011  1.00  0.240          C  
ATOM  20360  O   LEU B 293     -11.224 -39.340   2.956  1.00  0.270          O  
ATOM  20361  CB  LEU B 293     -10.626 -41.711   4.862  1.00  0.320          C  
ATOM  20362  CG  LEU B 293      -9.893 -41.150   6.109  1.00  0.320          C  
ATOM  20363  CD1 LEU B 293     -10.703 -41.439   7.364  1.00  0.320          C  
ATOM  20364  CD2 LEU B 293      -8.529 -41.829   6.234  1.00  0.320          C  
ATOM  20365  H   LEU B 293     -11.816 -42.534   2.803  1.00  0.260          H  
ATOM  20366  HA  LEU B 293     -12.693 -41.177   5.213  1.00  0.280          H  
ATOM  20367 1HB  LEU B 293     -10.834 -42.696   5.100  1.00  0.380          H  
ATOM  20368 2HB  LEU B 293      -9.930 -41.694   4.023  1.00  0.380          H  
ATOM  20369  HG  LEU B 293      -9.759 -40.071   6.012  1.00  0.380          H  
ATOM  20370 1HD1 LEU B 293     -10.171 -41.059   8.235  1.00  0.380          H  
ATOM  20371 2HD1 LEU B 293     -11.670 -40.961   7.308  1.00  0.380          H  
ATOM  20372 3HD1 LEU B 293     -10.840 -42.510   7.472  1.00  0.380          H  
ATOM  20373 1HD2 LEU B 293      -8.010 -41.437   7.110  1.00  0.380          H  
ATOM  20374 2HD2 LEU B 293      -8.658 -42.904   6.341  1.00  0.380          H  
ATOM  20375 3HD2 LEU B 293      -7.939 -41.622   5.343  1.00  0.380          H  
ATOM  20376  N   ALA B 294     -12.359 -38.791   4.853  1.00  0.240          N  
ATOM  20377  CA  ALA B 294     -12.279 -37.357   4.678  1.00  0.260          C  
ATOM  20378  C   ALA B 294     -10.833 -36.934   4.783  1.00  0.330          C  
ATOM  20379  O   ALA B 294     -10.083 -37.465   5.606  1.00  0.430          O  
ATOM  20380  CB  ALA B 294     -13.125 -36.642   5.710  1.00  0.360          C  
ATOM  20381  H   ALA B 294     -12.838 -39.150   5.681  1.00  0.290          H  
ATOM  20382  HA  ALA B 294     -12.639 -37.103   3.687  1.00  0.310          H  
ATOM  20383 1HB  ALA B 294     -13.051 -35.567   5.553  1.00  0.430          H  
ATOM  20384 2HB  ALA B 294     -14.163 -36.953   5.616  1.00  0.430          H  
ATOM  20385 3HB  ALA B 294     -12.769 -36.887   6.701  1.00  0.430          H  
ATOM  20386  N   SER B 295     -10.448 -35.962   3.992  1.00  0.360          N  
ATOM  20387  CA  SER B 295      -9.089 -35.475   4.020  1.00  0.570          C  
ATOM  20388  C   SER B 295      -8.674 -35.031   5.414  1.00  0.340          C  
ATOM  20389  O   SER B 295      -9.356 -34.236   6.062  1.00  0.490          O  
ATOM  20390  CB  SER B 295      -8.953 -34.331   3.048  1.00  0.710          C  
ATOM  20391  OG  SER B 295      -7.674 -33.780   3.096  1.00  0.710          O  
ATOM  20392  H   SER B 295     -11.115 -35.568   3.337  1.00  0.430          H  
ATOM  20393  HA  SER B 295      -8.428 -36.285   3.706  1.00  0.680          H  
ATOM  20394 1HB  SER B 295      -9.168 -34.686   2.038  1.00  0.860          H  
ATOM  20395 2HB  SER B 295      -9.694 -33.575   3.286  1.00  0.860          H  
ATOM  20396  HG  SER B 295      -7.691 -33.052   2.478  1.00  0.860          H  
ATOM  20397  N   GLY B 296      -7.551 -35.574   5.877  1.00  0.390          N  
ATOM  20398  CA  GLY B 296      -6.976 -35.267   7.184  1.00  0.520          C  
ATOM  20399  C   GLY B 296      -7.564 -36.066   8.356  1.00  0.470          C  
ATOM  20400  O   GLY B 296      -7.119 -35.908   9.497  1.00  0.620          O  
ATOM  20401  H   GLY B 296      -7.059 -36.231   5.282  1.00  0.470          H  
ATOM  20402 1HA  GLY B 296      -5.902 -35.443   7.140  1.00  0.620          H  
ATOM  20403 2HA  GLY B 296      -7.103 -34.204   7.379  1.00  0.620          H  
ATOM  20404  N   ALA B 297      -8.563 -36.904   8.095  1.00  0.330          N  
ATOM  20405  CA  ALA B 297      -9.200 -37.691   9.143  1.00  0.300          C  
ATOM  20406  C   ALA B 297      -8.350 -38.906   9.498  1.00  0.310          C  
ATOM  20407  O   ALA B 297      -7.611 -39.423   8.666  1.00  0.340          O  
ATOM  20408  CB  ALA B 297     -10.587 -38.107   8.700  1.00  0.430          C  
ATOM  20409  H   ALA B 297      -8.906 -36.997   7.135  1.00  0.400          H  
ATOM  20410  HA  ALA B 297      -9.283 -37.072  10.035  1.00  0.360          H  
ATOM  20411 1HB  ALA B 297     -11.070 -38.682   9.487  1.00  0.520          H  
ATOM  20412 2HB  ALA B 297     -11.166 -37.215   8.482  1.00  0.520          H  
ATOM  20413 3HB  ALA B 297     -10.516 -38.702   7.811  1.00  0.520          H  
ATOM  20414  N   ASN B 298      -8.438 -39.360  10.745  1.00  0.310          N  
ATOM  20415  CA  ASN B 298      -7.728 -40.566  11.153  1.00  0.310          C  
ATOM  20416  C   ASN B 298      -8.436 -41.829  10.680  1.00  0.310          C  
ATOM  20417  O   ASN B 298      -9.632 -42.022  10.939  1.00  0.350          O  
ATOM  20418  CB  ASN B 298      -7.472 -40.584  12.650  1.00  0.430          C  
ATOM  20419  CG  ASN B 298      -6.676 -41.809  13.069  1.00  0.430          C  
ATOM  20420  OD1 ASN B 298      -7.260 -42.866  13.357  1.00  0.430          O  
ATOM  20421  ND2 ASN B 298      -5.371 -41.716  13.077  1.00  0.430          N  
ATOM  20422  H   ASN B 298      -9.023 -38.873  11.409  1.00  0.370          H  
ATOM  20423  HA  ASN B 298      -6.750 -40.557  10.666  1.00  0.370          H  
ATOM  20424 1HB  ASN B 298      -6.912 -39.691  12.931  1.00  0.520          H  
ATOM  20425 2HB  ASN B 298      -8.410 -40.560  13.186  1.00  0.520          H  
ATOM  20426 1HD2 ASN B 298      -4.819 -42.546  13.312  1.00  0.520          H  
ATOM  20427 2HD2 ASN B 298      -4.915 -40.858  12.825  1.00  0.520          H  
ATOM  20428  N   GLU B 299      -7.698 -42.660   9.943  1.00  0.310          N  
ATOM  20429  CA  GLU B 299      -8.226 -43.887   9.356  1.00  0.340          C  
ATOM  20430  C   GLU B 299      -8.807 -44.866  10.368  1.00  0.330          C  
ATOM  20431  O   GLU B 299      -9.931 -45.351  10.192  1.00  0.360          O  
ATOM  20432  CB  GLU B 299      -7.103 -44.579   8.587  1.00  0.460          C  
ATOM  20433  CG  GLU B 299      -7.495 -45.842   7.884  1.00  0.460          C  
ATOM  20434  CD  GLU B 299      -6.350 -46.439   7.129  1.00  0.460          C  
ATOM  20435  OE1 GLU B 299      -5.263 -45.932   7.257  1.00  0.460          O  
ATOM  20436  OE2 GLU B 299      -6.563 -47.373   6.396  1.00  0.460          O  
ATOM  20437  H   GLU B 299      -6.730 -42.413   9.771  1.00  0.370          H  
ATOM  20438  HA  GLU B 299      -9.018 -43.617   8.662  1.00  0.410          H  
ATOM  20439 1HB  GLU B 299      -6.707 -43.894   7.838  1.00  0.560          H  
ATOM  20440 2HB  GLU B 299      -6.290 -44.819   9.272  1.00  0.560          H  
ATOM  20441 1HG  GLU B 299      -7.859 -46.578   8.604  1.00  0.560          H  
ATOM  20442 2HG  GLU B 299      -8.303 -45.609   7.209  1.00  0.560          H  
ATOM  20443  N   MET B 300      -8.050 -45.159  11.432  1.00  0.310          N  
ATOM  20444  CA  MET B 300      -8.531 -46.107  12.427  1.00  0.310          C  
ATOM  20445  C   MET B 300      -9.729 -45.584  13.168  1.00  0.300          C  
ATOM  20446  O   MET B 300     -10.685 -46.324  13.393  1.00  0.320          O  
ATOM  20447  CB  MET B 300      -7.483 -46.447  13.477  1.00  0.430          C  
ATOM  20448  CG  MET B 300      -6.312 -47.224  13.009  1.00  0.430          C  
ATOM  20449  SD  MET B 300      -5.234 -47.619  14.354  1.00  0.430          S  
ATOM  20450  CE  MET B 300      -3.872 -48.235  13.458  1.00  0.430          C  
ATOM  20451  H   MET B 300      -7.130 -44.748  11.508  1.00  0.370          H  
ATOM  20452  HA  MET B 300      -8.834 -47.015  11.915  1.00  0.370          H  
ATOM  20453 1HB  MET B 300      -7.100 -45.522  13.912  1.00  0.520          H  
ATOM  20454 2HB  MET B 300      -7.952 -47.011  14.283  1.00  0.520          H  
ATOM  20455 1HG  MET B 300      -6.628 -48.144  12.555  1.00  0.520          H  
ATOM  20456 2HG  MET B 300      -5.754 -46.643  12.271  1.00  0.520          H  
ATOM  20457 1HE  MET B 300      -3.099 -48.567  14.143  1.00  0.520          H  
ATOM  20458 2HE  MET B 300      -4.189 -49.068  12.842  1.00  0.520          H  
ATOM  20459 3HE  MET B 300      -3.489 -47.438  12.826  1.00  0.520          H  
ATOM  20460  N   ALA B 301      -9.673 -44.315  13.578  1.00  0.290          N  
ATOM  20461  CA  ALA B 301     -10.766 -43.745  14.335  1.00  0.300          C  
ATOM  20462  C   ALA B 301     -12.037 -43.765  13.522  1.00  0.280          C  
ATOM  20463  O   ALA B 301     -13.105 -44.101  14.043  1.00  0.300          O  
ATOM  20464  CB  ALA B 301     -10.436 -42.327  14.741  1.00  0.420          C  
ATOM  20465  H   ALA B 301      -8.849 -43.750  13.378  1.00  0.350          H  
ATOM  20466  HA  ALA B 301     -10.918 -44.353  15.226  1.00  0.360          H  
ATOM  20467 1HB  ALA B 301     -11.258 -41.914  15.322  1.00  0.500          H  
ATOM  20468 2HB  ALA B 301      -9.525 -42.323  15.337  1.00  0.500          H  
ATOM  20469 3HB  ALA B 301     -10.290 -41.732  13.844  1.00  0.500          H  
ATOM  20470  N   THR B 302     -11.920 -43.462  12.226  1.00  0.270          N  
ATOM  20471  CA  THR B 302     -13.086 -43.435  11.380  1.00  0.280          C  
ATOM  20472  C   THR B 302     -13.658 -44.835  11.313  1.00  0.270          C  
ATOM  20473  O   THR B 302     -14.864 -45.017  11.470  1.00  0.260          O  
ATOM  20474  CB  THR B 302     -12.750 -42.925   9.965  1.00  0.390          C  
ATOM  20475  OG1 THR B 302     -12.206 -41.601  10.050  1.00  0.390          O  
ATOM  20476  CG2 THR B 302     -14.038 -42.849   9.135  1.00  0.390          C  
ATOM  20477  H   THR B 302     -11.022 -43.177  11.830  1.00  0.320          H  
ATOM  20478  HA  THR B 302     -13.832 -42.774  11.822  1.00  0.340          H  
ATOM  20479  HB  THR B 302     -12.025 -43.588   9.489  1.00  0.470          H  
ATOM  20480  HG1 THR B 302     -11.283 -41.655  10.384  1.00  0.470          H  
ATOM  20481 1HG2 THR B 302     -13.806 -42.466   8.141  1.00  0.470          H  
ATOM  20482 2HG2 THR B 302     -14.491 -43.833   9.045  1.00  0.470          H  
ATOM  20483 3HG2 THR B 302     -14.731 -42.171   9.635  1.00  0.470          H  
ATOM  20484  N   ALA B 303     -12.799 -45.841  11.088  1.00  0.290          N  
ATOM  20485  CA  ALA B 303     -13.271 -47.212  10.989  1.00  0.290          C  
ATOM  20486  C   ALA B 303     -13.964 -47.668  12.269  1.00  0.280          C  
ATOM  20487  O   ALA B 303     -14.987 -48.355  12.200  1.00  0.280          O  
ATOM  20488  CB  ALA B 303     -12.115 -48.127  10.675  1.00  0.410          C  
ATOM  20489  H   ALA B 303     -11.801 -45.643  10.949  1.00  0.350          H  
ATOM  20490  HA  ALA B 303     -13.992 -47.260  10.176  1.00  0.350          H  
ATOM  20491 1HB  ALA B 303     -12.469 -49.157  10.563  1.00  0.490          H  
ATOM  20492 2HB  ALA B 303     -11.655 -47.790   9.751  1.00  0.490          H  
ATOM  20493 3HB  ALA B 303     -11.391 -48.072  11.486  1.00  0.490          H  
ATOM  20494  N   GLU B 304     -13.442 -47.276  13.439  1.00  0.290          N  
ATOM  20495  CA  GLU B 304     -14.087 -47.686  14.678  1.00  0.310          C  
ATOM  20496  C   GLU B 304     -15.466 -47.062  14.802  1.00  0.290          C  
ATOM  20497  O   GLU B 304     -16.417 -47.748  15.183  1.00  0.300          O  
ATOM  20498  CB  GLU B 304     -13.236 -47.297  15.889  1.00  0.430          C  
ATOM  20499  CG  GLU B 304     -11.960 -48.109  16.064  1.00  0.430          C  
ATOM  20500  CD  GLU B 304     -12.237 -49.541  16.396  1.00  0.430          C  
ATOM  20501  OE1 GLU B 304     -13.031 -49.778  17.267  1.00  0.430          O  
ATOM  20502  OE2 GLU B 304     -11.646 -50.409  15.791  1.00  0.430          O  
ATOM  20503  H   GLU B 304     -12.560 -46.752  13.457  1.00  0.350          H  
ATOM  20504  HA  GLU B 304     -14.202 -48.770  14.667  1.00  0.370          H  
ATOM  20505 1HB  GLU B 304     -12.947 -46.249  15.796  1.00  0.510          H  
ATOM  20506 2HB  GLU B 304     -13.830 -47.394  16.797  1.00  0.510          H  
ATOM  20507 1HG  GLU B 304     -11.392 -48.069  15.138  1.00  0.510          H  
ATOM  20508 2HG  GLU B 304     -11.355 -47.660  16.850  1.00  0.510          H  
ATOM  20509  N   LEU B 305     -15.599 -45.789  14.415  1.00  0.280          N  
ATOM  20510  CA  LEU B 305     -16.892 -45.124  14.480  1.00  0.270          C  
ATOM  20511  C   LEU B 305     -17.882 -45.775  13.520  1.00  0.270          C  
ATOM  20512  O   LEU B 305     -19.058 -45.953  13.865  1.00  0.280          O  
ATOM  20513  CB  LEU B 305     -16.746 -43.650  14.146  1.00  0.380          C  
ATOM  20514  CG  LEU B 305     -15.983 -42.758  15.138  1.00  0.380          C  
ATOM  20515  CD1 LEU B 305     -15.769 -41.398  14.483  1.00  0.380          C  
ATOM  20516  CD2 LEU B 305     -16.772 -42.605  16.433  1.00  0.380          C  
ATOM  20517  H   LEU B 305     -14.761 -45.262  14.140  1.00  0.340          H  
ATOM  20518  HA  LEU B 305     -17.284 -45.236  15.484  1.00  0.320          H  
ATOM  20519 1HB  LEU B 305     -16.254 -43.566  13.177  1.00  0.460          H  
ATOM  20520 2HB  LEU B 305     -17.741 -43.251  14.078  1.00  0.460          H  
ATOM  20521  HG  LEU B 305     -15.012 -43.194  15.357  1.00  0.460          H  
ATOM  20522 1HD1 LEU B 305     -15.220 -40.749  15.159  1.00  0.460          H  
ATOM  20523 2HD1 LEU B 305     -15.196 -41.520  13.558  1.00  0.460          H  
ATOM  20524 3HD1 LEU B 305     -16.731 -40.955  14.250  1.00  0.460          H  
ATOM  20525 1HD2 LEU B 305     -16.218 -41.960  17.112  1.00  0.460          H  
ATOM  20526 2HD2 LEU B 305     -17.744 -42.159  16.221  1.00  0.460          H  
ATOM  20527 3HD2 LEU B 305     -16.916 -43.569  16.906  1.00  0.460          H  
ATOM  20528  N   VAL B 306     -17.394 -46.177  12.339  1.00  0.260          N  
ATOM  20529  CA  VAL B 306     -18.219 -46.870  11.362  1.00  0.250          C  
ATOM  20530  C   VAL B 306     -18.749 -48.165  11.929  1.00  0.260          C  
ATOM  20531  O   VAL B 306     -19.953 -48.431  11.849  1.00  0.280          O  
ATOM  20532  CB  VAL B 306     -17.393 -47.192  10.083  1.00  0.350          C  
ATOM  20533  CG1 VAL B 306     -18.139 -48.178   9.174  1.00  0.350          C  
ATOM  20534  CG2 VAL B 306     -17.116 -45.883   9.307  1.00  0.350          C  
ATOM  20535  H   VAL B 306     -16.419 -45.949  12.115  1.00  0.310          H  
ATOM  20536  HA  VAL B 306     -19.058 -46.227  11.099  1.00  0.300          H  
ATOM  20537  HB  VAL B 306     -16.456 -47.647  10.364  1.00  0.420          H  
ATOM  20538 1HG1 VAL B 306     -17.536 -48.372   8.309  1.00  0.420          H  
ATOM  20539 2HG1 VAL B 306     -18.307 -49.114   9.692  1.00  0.420          H  
ATOM  20540 3HG1 VAL B 306     -19.069 -47.795   8.880  1.00  0.420          H  
ATOM  20541 1HG2 VAL B 306     -16.527 -46.103   8.421  1.00  0.420          H  
ATOM  20542 2HG2 VAL B 306     -18.036 -45.420   9.020  1.00  0.420          H  
ATOM  20543 3HG2 VAL B 306     -16.580 -45.197   9.922  1.00  0.420          H  
ATOM  20544  N   LEU B 307     -17.864 -48.961  12.521  1.00  0.270          N  
ATOM  20545  CA  LEU B 307     -18.270 -50.227  13.085  1.00  0.280          C  
ATOM  20546  C   LEU B 307     -19.234 -50.036  14.240  1.00  0.290          C  
ATOM  20547  O   LEU B 307     -20.203 -50.791  14.353  1.00  0.300          O  
ATOM  20548  CB  LEU B 307     -17.031 -51.007  13.519  1.00  0.390          C  
ATOM  20549  CG  LEU B 307     -16.111 -51.513  12.356  1.00  0.390          C  
ATOM  20550  CD1 LEU B 307     -14.815 -52.048  12.953  1.00  0.390          C  
ATOM  20551  CD2 LEU B 307     -16.828 -52.615  11.524  1.00  0.390          C  
ATOM  20552  H   LEU B 307     -16.877 -48.684  12.544  1.00  0.320          H  
ATOM  20553  HA  LEU B 307     -18.795 -50.784  12.322  1.00  0.340          H  
ATOM  20554 1HB  LEU B 307     -16.427 -50.353  14.156  1.00  0.470          H  
ATOM  20555 2HB  LEU B 307     -17.347 -51.867  14.110  1.00  0.470          H  
ATOM  20556  HG  LEU B 307     -15.861 -50.679  11.700  1.00  0.470          H  
ATOM  20557 1HD1 LEU B 307     -14.155 -52.383  12.147  1.00  0.470          H  
ATOM  20558 2HD1 LEU B 307     -14.319 -51.251  13.516  1.00  0.470          H  
ATOM  20559 3HD1 LEU B 307     -15.028 -52.881  13.617  1.00  0.470          H  
ATOM  20560 1HD2 LEU B 307     -16.156 -52.944  10.731  1.00  0.470          H  
ATOM  20561 2HD2 LEU B 307     -17.073 -53.459  12.169  1.00  0.470          H  
ATOM  20562 3HD2 LEU B 307     -17.735 -52.232  11.076  1.00  0.470          H  
ATOM  20563  N   ASN B 308     -19.015 -49.010  15.071  1.00  0.300          N  
ATOM  20564  CA  ASN B 308     -19.911 -48.783  16.189  1.00  0.300          C  
ATOM  20565  C   ASN B 308     -21.316 -48.478  15.689  1.00  0.300          C  
ATOM  20566  O   ASN B 308     -22.288 -49.050  16.197  1.00  0.300          O  
ATOM  20567  CB  ASN B 308     -19.409 -47.637  17.046  1.00  0.420          C  
ATOM  20568  CG  ASN B 308     -18.196 -47.990  17.856  1.00  0.420          C  
ATOM  20569  OD1 ASN B 308     -17.911 -49.161  18.121  1.00  0.420          O  
ATOM  20570  ND2 ASN B 308     -17.462 -46.986  18.257  1.00  0.420          N  
ATOM  20571  H   ASN B 308     -18.179 -48.430  14.960  1.00  0.360          H  
ATOM  20572  HA  ASN B 308     -19.961 -49.693  16.788  1.00  0.360          H  
ATOM  20573 1HB  ASN B 308     -19.160 -46.795  16.402  1.00  0.500          H  
ATOM  20574 2HB  ASN B 308     -20.202 -47.311  17.717  1.00  0.500          H  
ATOM  20575 1HD2 ASN B 308     -16.636 -47.157  18.794  1.00  0.500          H  
ATOM  20576 2HD2 ASN B 308     -17.721 -46.051  18.023  1.00  0.500          H  
ATOM  20577  N   ARG B 309     -21.432 -47.643  14.642  1.00  0.300          N  
ATOM  20578  CA  ARG B 309     -22.757 -47.338  14.117  1.00  0.320          C  
ATOM  20579  C   ARG B 309     -23.404 -48.565  13.507  1.00  0.310          C  
ATOM  20580  O   ARG B 309     -24.608 -48.768  13.670  1.00  0.320          O  
ATOM  20581  CB  ARG B 309     -22.736 -46.234  13.062  1.00  0.440          C  
ATOM  20582  CG  ARG B 309     -22.415 -44.810  13.539  1.00  0.440          C  
ATOM  20583  CD  ARG B 309     -23.414 -44.311  14.534  1.00  0.440          C  
ATOM  20584  NE  ARG B 309     -23.269 -42.882  14.806  1.00  0.440          N  
ATOM  20585  CZ  ARG B 309     -23.904 -42.212  15.800  1.00  0.440          C  
ATOM  20586  NH1 ARG B 309     -24.704 -42.848  16.644  1.00  0.440          N  
ATOM  20587  NH2 ARG B 309     -23.723 -40.898  15.923  1.00  0.440          N  
ATOM  20588  H   ARG B 309     -20.596 -47.178  14.266  1.00  0.360          H  
ATOM  20589  HA  ARG B 309     -23.385 -47.017  14.946  1.00  0.380          H  
ATOM  20590 1HB  ARG B 309     -21.986 -46.488  12.307  1.00  0.530          H  
ATOM  20591 2HB  ARG B 309     -23.702 -46.200  12.558  1.00  0.530          H  
ATOM  20592 1HG  ARG B 309     -21.425 -44.785  13.994  1.00  0.530          H  
ATOM  20593 2HG  ARG B 309     -22.443 -44.140  12.683  1.00  0.530          H  
ATOM  20594 1HD  ARG B 309     -24.425 -44.495  14.167  1.00  0.530          H  
ATOM  20595 2HD  ARG B 309     -23.267 -44.839  15.475  1.00  0.530          H  
ATOM  20596  HE  ARG B 309     -22.672 -42.349  14.186  1.00  0.530          H  
ATOM  20597 1HH1 ARG B 309     -24.853 -43.873  16.582  1.00  0.530          H  
ATOM  20598 2HH1 ARG B 309     -25.170 -42.337  17.381  1.00  0.530          H  
ATOM  20599 1HH2 ARG B 309     -23.115 -40.404  15.280  1.00  0.530          H  
ATOM  20600 2HH2 ARG B 309     -24.201 -40.377  16.655  1.00  0.530          H  
ATOM  20601  N   LEU B 310     -22.629 -49.388  12.804  1.00  0.310          N  
ATOM  20602  CA  LEU B 310     -23.203 -50.574  12.197  1.00  0.320          C  
ATOM  20603  C   LEU B 310     -23.747 -51.523  13.262  1.00  0.300          C  
ATOM  20604  O   LEU B 310     -24.834 -52.086  13.082  1.00  0.310          O  
ATOM  20605  CB  LEU B 310     -22.153 -51.247  11.315  1.00  0.440          C  
ATOM  20606  CG  LEU B 310     -21.762 -50.469  10.011  1.00  0.440          C  
ATOM  20607  CD1 LEU B 310     -20.559 -51.099   9.450  1.00  0.440          C  
ATOM  20608  CD2 LEU B 310     -22.894 -50.536   8.963  1.00  0.440          C  
ATOM  20609  H   LEU B 310     -21.640 -49.155  12.653  1.00  0.370          H  
ATOM  20610  HA  LEU B 310     -24.034 -50.271  11.577  1.00  0.380          H  
ATOM  20611 1HB  LEU B 310     -21.248 -51.373  11.908  1.00  0.530          H  
ATOM  20612 2HB  LEU B 310     -22.513 -52.236  11.032  1.00  0.530          H  
ATOM  20613  HG  LEU B 310     -21.545 -49.430  10.249  1.00  0.530          H  
ATOM  20614 1HD1 LEU B 310     -20.256 -50.588   8.548  1.00  0.530          H  
ATOM  20615 2HD1 LEU B 310     -19.753 -51.061  10.169  1.00  0.530          H  
ATOM  20616 3HD1 LEU B 310     -20.802 -52.106   9.233  1.00  0.530          H  
ATOM  20617 1HD2 LEU B 310     -22.583 -50.005   8.064  1.00  0.530          H  
ATOM  20618 2HD2 LEU B 310     -23.095 -51.580   8.719  1.00  0.530          H  
ATOM  20619 3HD2 LEU B 310     -23.796 -50.077   9.350  1.00  0.530          H  
ATOM  20620  N   ASP B 311     -23.030 -51.688  14.382  1.00  0.290          N  
ATOM  20621  CA  ASP B 311     -23.542 -52.550  15.441  1.00  0.290          C  
ATOM  20622  C   ASP B 311     -24.836 -51.992  16.034  1.00  0.290          C  
ATOM  20623  O   ASP B 311     -25.764 -52.747  16.328  1.00  0.290          O  
ATOM  20624  CB  ASP B 311     -22.517 -52.749  16.559  1.00  0.410          C  
ATOM  20625  CG  ASP B 311     -21.343 -53.680  16.193  1.00  0.410          C  
ATOM  20626  OD1 ASP B 311     -21.407 -54.369  15.199  1.00  0.410          O  
ATOM  20627  OD2 ASP B 311     -20.402 -53.709  16.949  1.00  0.410          O  
ATOM  20628  H   ASP B 311     -22.101 -51.258  14.464  1.00  0.350          H  
ATOM  20629  HA  ASP B 311     -23.760 -53.525  15.009  1.00  0.350          H  
ATOM  20630 1HB  ASP B 311     -22.101 -51.771  16.828  1.00  0.490          H  
ATOM  20631 2HB  ASP B 311     -23.016 -53.144  17.441  1.00  0.490          H  
ATOM  20632  N   GLU B 312     -24.927 -50.659  16.186  1.00  0.290          N  
ATOM  20633  CA  GLU B 312     -26.151 -50.040  16.707  1.00  0.310          C  
ATOM  20634  C   GLU B 312     -27.337 -50.288  15.767  1.00  0.310          C  
ATOM  20635  O   GLU B 312     -28.454 -50.574  16.211  1.00  0.360          O  
ATOM  20636  CB  GLU B 312     -25.975 -48.518  16.859  1.00  0.430          C  
ATOM  20637  CG  GLU B 312     -25.040 -48.052  17.968  1.00  0.430          C  
ATOM  20638  CD  GLU B 312     -24.793 -46.541  17.927  1.00  0.430          C  
ATOM  20639  OE1 GLU B 312     -25.187 -45.915  16.956  1.00  0.430          O  
ATOM  20640  OE2 GLU B 312     -24.219 -46.026  18.856  1.00  0.430          O  
ATOM  20641  H   GLU B 312     -24.104 -50.077  15.990  1.00  0.350          H  
ATOM  20642  HA  GLU B 312     -26.375 -50.478  17.678  1.00  0.370          H  
ATOM  20643 1HB  GLU B 312     -25.598 -48.109  15.925  1.00  0.510          H  
ATOM  20644 2HB  GLU B 312     -26.948 -48.063  17.036  1.00  0.510          H  
ATOM  20645 1HG  GLU B 312     -25.482 -48.311  18.928  1.00  0.510          H  
ATOM  20646 2HG  GLU B 312     -24.096 -48.579  17.883  1.00  0.510          H  
ATOM  20647  N   LEU B 313     -27.078 -50.190  14.459  1.00  0.300          N  
ATOM  20648  CA  LEU B 313     -28.067 -50.398  13.407  1.00  0.320          C  
ATOM  20649  C   LEU B 313     -28.550 -51.842  13.311  1.00  0.310          C  
ATOM  20650  O   LEU B 313     -29.742 -52.076  13.091  1.00  0.310          O  
ATOM  20651  CB  LEU B 313     -27.455 -49.935  12.078  1.00  0.440          C  
ATOM  20652  CG  LEU B 313     -27.247 -48.394  11.937  1.00  0.440          C  
ATOM  20653  CD1 LEU B 313     -26.337 -48.107  10.770  1.00  0.440          C  
ATOM  20654  CD2 LEU B 313     -28.596 -47.722  11.674  1.00  0.440          C  
ATOM  20655  H   LEU B 313     -26.134 -49.889  14.189  1.00  0.360          H  
ATOM  20656  HA  LEU B 313     -28.930 -49.784  13.640  1.00  0.380          H  
ATOM  20657 1HB  LEU B 313     -26.492 -50.419  11.956  1.00  0.530          H  
ATOM  20658 2HB  LEU B 313     -28.104 -50.251  11.271  1.00  0.530          H  
ATOM  20659  HG  LEU B 313     -26.805 -47.991  12.847  1.00  0.530          H  
ATOM  20660 1HD1 LEU B 313     -26.205 -47.038  10.662  1.00  0.530          H  
ATOM  20661 2HD1 LEU B 313     -25.376 -48.567  10.930  1.00  0.530          H  
ATOM  20662 3HD1 LEU B 313     -26.777 -48.499   9.897  1.00  0.530          H  
ATOM  20663 1HD2 LEU B 313     -28.447 -46.655  11.566  1.00  0.530          H  
ATOM  20664 2HD2 LEU B 313     -29.033 -48.116  10.753  1.00  0.530          H  
ATOM  20665 3HD2 LEU B 313     -29.281 -47.895  12.494  1.00  0.530          H  
ATOM  20666  N   ALA B 314     -27.645 -52.792  13.553  1.00  0.310          N  
ATOM  20667  CA  ALA B 314     -27.898 -54.222  13.406  1.00  0.330          C  
ATOM  20668  C   ALA B 314     -29.109 -54.718  14.186  1.00  0.350          C  
ATOM  20669  O   ALA B 314     -29.823 -55.611  13.721  1.00  0.360          O  
ATOM  20670  CB  ALA B 314     -26.674 -54.995  13.837  1.00  0.450          C  
ATOM  20671  H   ALA B 314     -26.679 -52.490  13.722  1.00  0.370          H  
ATOM  20672  HA  ALA B 314     -28.061 -54.425  12.366  1.00  0.400          H  
ATOM  20673 1HB  ALA B 314     -26.841 -56.058  13.680  1.00  0.540          H  
ATOM  20674 2HB  ALA B 314     -25.817 -54.665  13.247  1.00  0.540          H  
ATOM  20675 3HB  ALA B 314     -26.479 -54.805  14.892  1.00  0.540          H  
ATOM  20676  N   GLN B 315     -29.385 -54.151  15.351  1.00  0.420          N  
ATOM  20677  CA  GLN B 315     -30.513 -54.621  16.153  1.00  0.480          C  
ATOM  20678  C   GLN B 315     -31.880 -54.400  15.472  1.00  0.410          C  
ATOM  20679  O   GLN B 315     -32.880 -54.952  15.928  1.00  0.420          O  
ATOM  20680  CB  GLN B 315     -30.512 -53.978  17.538  1.00  0.650          C  
ATOM  20681  CG  GLN B 315     -30.894 -52.567  17.534  1.00  0.650          C  
ATOM  20682  CD  GLN B 315     -30.709 -51.886  18.845  1.00  0.650          C  
ATOM  20683  OE1 GLN B 315     -31.354 -52.213  19.848  1.00  0.650          O  
ATOM  20684  NE2 GLN B 315     -29.803 -50.918  18.854  1.00  0.650          N  
ATOM  20685  H   GLN B 315     -28.784 -53.415  15.713  1.00  0.500          H  
ATOM  20686  HA  GLN B 315     -30.393 -55.694  16.292  1.00  0.580          H  
ATOM  20687 1HB  GLN B 315     -31.201 -54.513  18.190  1.00  0.780          H  
ATOM  20688 2HB  GLN B 315     -29.516 -54.053  17.973  1.00  0.780          H  
ATOM  20689 1HG  GLN B 315     -30.354 -52.031  16.764  1.00  0.780          H  
ATOM  20690 2HG  GLN B 315     -31.950 -52.558  17.328  1.00  0.780          H  
ATOM  20691 1HE2 GLN B 315     -29.617 -50.407  19.694  1.00  0.780          H  
ATOM  20692 2HE2 GLN B 315     -29.290 -50.704  17.986  1.00  0.780          H  
ATOM  20693  N   TYR B 316     -31.944 -53.543  14.438  1.00  0.380          N  
ATOM  20694  CA  TYR B 316     -33.192 -53.268  13.718  1.00  0.390          C  
ATOM  20695  C   TYR B 316     -33.198 -53.828  12.289  1.00  0.420          C  
ATOM  20696  O   TYR B 316     -33.989 -53.393  11.436  1.00  0.530          O  
ATOM  20697  CB  TYR B 316     -33.527 -51.771  13.726  1.00  0.540          C  
ATOM  20698  CG  TYR B 316     -33.856 -51.267  15.113  1.00  0.540          C  
ATOM  20699  CD1 TYR B 316     -32.952 -50.498  15.810  1.00  0.540          C  
ATOM  20700  CD2 TYR B 316     -35.074 -51.613  15.700  1.00  0.540          C  
ATOM  20701  CE1 TYR B 316     -33.253 -50.090  17.090  1.00  0.540          C  
ATOM  20702  CE2 TYR B 316     -35.367 -51.199  16.980  1.00  0.540          C  
ATOM  20703  CZ  TYR B 316     -34.458 -50.454  17.671  1.00  0.540          C  
ATOM  20704  OH  TYR B 316     -34.713 -50.055  18.945  1.00  0.540          O  
ATOM  20705  H   TYR B 316     -31.087 -53.097  14.094  1.00  0.460          H  
ATOM  20706  HA  TYR B 316     -33.996 -53.776  14.247  1.00  0.470          H  
ATOM  20707 1HB  TYR B 316     -32.673 -51.205  13.344  1.00  0.650          H  
ATOM  20708 2HB  TYR B 316     -34.377 -51.572  13.075  1.00  0.650          H  
ATOM  20709  HD1 TYR B 316     -31.995 -50.226  15.360  1.00  0.650          H  
ATOM  20710  HD2 TYR B 316     -35.790 -52.222  15.149  1.00  0.650          H  
ATOM  20711  HE1 TYR B 316     -32.537 -49.492  17.652  1.00  0.650          H  
ATOM  20712  HE2 TYR B 316     -36.312 -51.474  17.449  1.00  0.650          H  
ATOM  20713  HH  TYR B 316     -35.630 -50.288  19.221  1.00  0.650          H  
ATOM  20714  N   PHE B 317     -32.304 -54.772  12.011  1.00  0.440          N  
ATOM  20715  CA  PHE B 317     -32.244 -55.400  10.700  1.00  0.540          C  
ATOM  20716  C   PHE B 317     -33.403 -56.392  10.486  1.00  0.390          C  
ATOM  20717  O   PHE B 317     -33.834 -57.031  11.445  1.00  0.410          O  
ATOM  20718  CB  PHE B 317     -30.914 -56.142  10.546  1.00  0.720          C  
ATOM  20719  CG  PHE B 317     -29.679 -55.301  10.216  1.00  0.720          C  
ATOM  20720  CD1 PHE B 317     -29.669 -53.900  10.270  1.00  0.720          C  
ATOM  20721  CD2 PHE B 317     -28.507 -55.946   9.819  1.00  0.720          C  
ATOM  20722  CE1 PHE B 317     -28.537 -53.198   9.945  1.00  0.720          C  
ATOM  20723  CE2 PHE B 317     -27.375 -55.230   9.492  1.00  0.720          C  
ATOM  20724  CZ  PHE B 317     -27.393 -53.854   9.558  1.00  0.720          C  
ATOM  20725  H   PHE B 317     -31.638 -55.070  12.736  1.00  0.530          H  
ATOM  20726  HA  PHE B 317     -32.295 -54.608   9.966  1.00  0.650          H  
ATOM  20727 1HB  PHE B 317     -30.704 -56.637  11.496  1.00  0.860          H  
ATOM  20728 2HB  PHE B 317     -31.016 -56.921   9.829  1.00  0.860          H  
ATOM  20729  HD1 PHE B 317     -30.551 -53.347  10.578  1.00  0.860          H  
ATOM  20730  HD2 PHE B 317     -28.496 -57.040   9.765  1.00  0.860          H  
ATOM  20731  HE1 PHE B 317     -28.549 -52.114   9.998  1.00  0.860          H  
ATOM  20732  HE2 PHE B 317     -26.471 -55.751   9.183  1.00  0.860          H  
ATOM  20733  HZ  PHE B 317     -26.505 -53.282   9.306  1.00  0.860          H  
ATOM  20734  N   PRO B 318     -33.927 -56.535   9.246  1.00  0.380          N  
ATOM  20735  CA  PRO B 318     -34.935 -57.492   8.840  1.00  0.320          C  
ATOM  20736  C   PRO B 318     -34.327 -58.876   8.883  1.00  0.280          C  
ATOM  20737  O   PRO B 318     -33.110 -59.017   8.717  1.00  0.320          O  
ATOM  20738  CB  PRO B 318     -35.296 -57.042   7.420  1.00  0.480          C  
ATOM  20739  CG  PRO B 318     -34.076 -56.330   6.927  1.00  0.480          C  
ATOM  20740  CD  PRO B 318     -33.475 -55.681   8.157  1.00  0.480          C  
ATOM  20741  HA  PRO B 318     -35.799 -57.420   9.518  1.00  0.380          H  
ATOM  20742 1HB  PRO B 318     -35.539 -57.925   6.803  1.00  0.580          H  
ATOM  20743 2HB  PRO B 318     -36.191 -56.404   7.439  1.00  0.580          H  
ATOM  20744 1HG  PRO B 318     -33.412 -57.048   6.450  1.00  0.580          H  
ATOM  20745 2HG  PRO B 318     -34.347 -55.595   6.151  1.00  0.580          H  
ATOM  20746 1HD  PRO B 318     -32.403 -55.699   8.065  1.00  0.580          H  
ATOM  20747 2HD  PRO B 318     -33.877 -54.693   8.292  1.00  0.580          H  
ATOM  20748  N   HIS B 319     -35.159 -59.888   9.054  1.00  0.260          N  
ATOM  20749  CA  HIS B 319     -34.655 -61.245   9.122  1.00  0.280          C  
ATOM  20750  C   HIS B 319     -33.837 -61.604   7.881  1.00  0.240          C  
ATOM  20751  O   HIS B 319     -34.275 -61.413   6.739  1.00  0.250          O  
ATOM  20752  CB  HIS B 319     -35.841 -62.205   9.302  1.00  0.380          C  
ATOM  20753  CG  HIS B 319     -35.482 -63.622   9.607  1.00  0.380          C  
ATOM  20754  ND1 HIS B 319     -35.025 -64.497   8.654  1.00  0.380          N  
ATOM  20755  CD2 HIS B 319     -35.516 -64.312  10.769  1.00  0.380          C  
ATOM  20756  CE1 HIS B 319     -34.792 -65.670   9.213  1.00  0.380          C  
ATOM  20757  NE2 HIS B 319     -35.084 -65.582  10.498  1.00  0.380          N  
ATOM  20758  H   HIS B 319     -36.148 -59.713   9.171  1.00  0.310          H  
ATOM  20759  HA  HIS B 319     -34.005 -61.347   9.991  1.00  0.340          H  
ATOM  20760 1HB  HIS B 319     -36.477 -61.842  10.108  1.00  0.460          H  
ATOM  20761 2HB  HIS B 319     -36.441 -62.204   8.392  1.00  0.460          H  
ATOM  20762  HD1 HIS B 319     -34.866 -64.289   7.688  1.00  0.460          H  
ATOM  20763  HD2 HIS B 319     -35.808 -64.040  11.784  1.00  0.460          H  
ATOM  20764  HE1 HIS B 319     -34.418 -66.504   8.619  1.00  0.460          H  
ATOM  20765  N   GLY B 320     -32.647 -62.144   8.137  1.00  0.250          N  
ATOM  20766  CA  GLY B 320     -31.692 -62.570   7.126  1.00  0.260          C  
ATOM  20767  C   GLY B 320     -30.658 -61.493   6.749  1.00  0.260          C  
ATOM  20768  O   GLY B 320     -29.663 -61.796   6.091  1.00  0.300          O  
ATOM  20769  H   GLY B 320     -32.384 -62.262   9.106  1.00  0.300          H  
ATOM  20770 1HA  GLY B 320     -31.174 -63.460   7.490  1.00  0.310          H  
ATOM  20771 2HA  GLY B 320     -32.235 -62.881   6.235  1.00  0.310          H  
ATOM  20772  N   LEU B 321     -30.840 -60.232   7.167  1.00  0.250          N  
ATOM  20773  CA  LEU B 321     -29.839 -59.231   6.774  1.00  0.270          C  
ATOM  20774  C   LEU B 321     -28.598 -59.351   7.639  1.00  0.260          C  
ATOM  20775  O   LEU B 321     -28.674 -59.344   8.872  1.00  0.330          O  
ATOM  20776  CB  LEU B 321     -30.375 -57.779   6.871  1.00  0.370          C  
ATOM  20777  CG  LEU B 321     -29.402 -56.575   6.362  1.00  0.370          C  
ATOM  20778  CD1 LEU B 321     -29.133 -56.646   4.875  1.00  0.370          C  
ATOM  20779  CD2 LEU B 321     -30.055 -55.240   6.607  1.00  0.370          C  
ATOM  20780  H   LEU B 321     -31.660 -59.961   7.723  1.00  0.300          H  
ATOM  20781  HA  LEU B 321     -29.552 -59.425   5.746  1.00  0.320          H  
ATOM  20782 1HB  LEU B 321     -31.306 -57.709   6.378  1.00  0.440          H  
ATOM  20783 2HB  LEU B 321     -30.564 -57.604   7.891  1.00  0.440          H  
ATOM  20784  HG  LEU B 321     -28.454 -56.631   6.893  1.00  0.440          H  
ATOM  20785 1HD1 LEU B 321     -28.513 -55.811   4.630  1.00  0.440          H  
ATOM  20786 2HD1 LEU B 321     -28.631 -57.575   4.607  1.00  0.440          H  
ATOM  20787 3HD1 LEU B 321     -30.060 -56.561   4.321  1.00  0.440          H  
ATOM  20788 1HD2 LEU B 321     -29.387 -54.443   6.271  1.00  0.440          H  
ATOM  20789 2HD2 LEU B 321     -30.993 -55.187   6.053  1.00  0.440          H  
ATOM  20790 3HD2 LEU B 321     -30.252 -55.110   7.637  1.00  0.440          H  
ATOM  20791  N   GLU B 322     -27.447 -59.422   6.986  1.00  0.250          N  
ATOM  20792  CA  GLU B 322     -26.177 -59.521   7.689  1.00  0.260          C  
ATOM  20793  C   GLU B 322     -25.098 -58.620   7.102  1.00  0.270          C  
ATOM  20794  O   GLU B 322     -24.963 -58.474   5.882  1.00  0.290          O  
ATOM  20795  CB  GLU B 322     -25.654 -60.966   7.713  1.00  0.360          C  
ATOM  20796  CG  GLU B 322     -24.331 -61.131   8.499  1.00  0.360          C  
ATOM  20797  CD  GLU B 322     -23.806 -62.526   8.578  1.00  0.360          C  
ATOM  20798  OE1 GLU B 322     -24.454 -63.419   8.131  1.00  0.360          O  
ATOM  20799  OE2 GLU B 322     -22.688 -62.697   9.024  1.00  0.360          O  
ATOM  20800  H   GLU B 322     -27.490 -59.468   5.963  1.00  0.300          H  
ATOM  20801  HA  GLU B 322     -26.338 -59.210   8.720  1.00  0.310          H  
ATOM  20802 1HB  GLU B 322     -26.406 -61.617   8.160  1.00  0.430          H  
ATOM  20803 2HB  GLU B 322     -25.487 -61.309   6.693  1.00  0.430          H  
ATOM  20804 1HG  GLU B 322     -23.556 -60.547   8.012  1.00  0.430          H  
ATOM  20805 2HG  GLU B 322     -24.463 -60.739   9.506  1.00  0.430          H  
ATOM  20806  N   TYR B 323     -24.343 -57.998   8.010  1.00  0.290          N  
ATOM  20807  CA  TYR B 323     -23.190 -57.164   7.685  1.00  0.320          C  
ATOM  20808  C   TYR B 323     -21.916 -57.973   7.501  1.00  0.290          C  
ATOM  20809  O   TYR B 323     -21.532 -58.761   8.369  1.00  0.290          O  
ATOM  20810  CB  TYR B 323     -22.960 -56.111   8.774  1.00  0.440          C  
ATOM  20811  CG  TYR B 323     -21.614 -55.406   8.651  1.00  0.440          C  
ATOM  20812  CD1 TYR B 323     -21.302 -54.650   7.556  1.00  0.440          C  
ATOM  20813  CD2 TYR B 323     -20.679 -55.536   9.682  1.00  0.440          C  
ATOM  20814  CE1 TYR B 323     -20.068 -54.039   7.490  1.00  0.440          C  
ATOM  20815  CE2 TYR B 323     -19.456 -54.904   9.598  1.00  0.440          C  
ATOM  20816  CZ  TYR B 323     -19.166 -54.153   8.496  1.00  0.440          C  
ATOM  20817  OH  TYR B 323     -17.974 -53.489   8.376  1.00  0.440          O  
ATOM  20818  H   TYR B 323     -24.553 -58.163   8.985  1.00  0.350          H  
ATOM  20819  HA  TYR B 323     -23.388 -56.656   6.738  1.00  0.380          H  
ATOM  20820 1HB  TYR B 323     -23.742 -55.360   8.732  1.00  0.520          H  
ATOM  20821 2HB  TYR B 323     -23.011 -56.585   9.753  1.00  0.520          H  
ATOM  20822  HD1 TYR B 323     -22.016 -54.543   6.735  1.00  0.520          H  
ATOM  20823  HD2 TYR B 323     -20.920 -56.137  10.560  1.00  0.520          H  
ATOM  20824  HE1 TYR B 323     -19.798 -53.459   6.643  1.00  0.520          H  
ATOM  20825  HE2 TYR B 323     -18.731 -55.000  10.405  1.00  0.520          H  
ATOM  20826  HH  TYR B 323     -17.358 -53.809   9.043  1.00  0.520          H  
ATOM  20827  N   LYS B 324     -21.255 -57.743   6.372  1.00  0.300          N  
ATOM  20828  CA  LYS B 324     -20.014 -58.404   6.014  1.00  0.310          C  
ATOM  20829  C   LYS B 324     -18.917 -57.380   5.705  1.00  0.280          C  
ATOM  20830  O   LYS B 324     -19.176 -56.287   5.193  1.00  0.300          O  
ATOM  20831  CB  LYS B 324     -20.222 -59.272   4.764  1.00  0.430          C  
ATOM  20832  CG  LYS B 324     -21.288 -60.373   4.832  1.00  0.430          C  
ATOM  20833  CD  LYS B 324     -20.909 -61.513   5.768  1.00  0.430          C  
ATOM  20834  CE  LYS B 324     -21.911 -62.660   5.649  1.00  0.430          C  
ATOM  20835  NZ  LYS B 324     -21.640 -63.775   6.624  1.00  0.430          N  
ATOM  20836  H   LYS B 324     -21.659 -57.085   5.701  1.00  0.360          H  
ATOM  20837  HA  LYS B 324     -19.683 -59.016   6.852  1.00  0.370          H  
ATOM  20838 1HB  LYS B 324     -20.510 -58.636   3.946  1.00  0.520          H  
ATOM  20839 2HB  LYS B 324     -19.280 -59.734   4.497  1.00  0.520          H  
ATOM  20840 1HG  LYS B 324     -22.225 -59.934   5.186  1.00  0.520          H  
ATOM  20841 2HG  LYS B 324     -21.460 -60.767   3.831  1.00  0.520          H  
ATOM  20842 1HD  LYS B 324     -19.908 -61.875   5.535  1.00  0.520          H  
ATOM  20843 2HD  LYS B 324     -20.927 -61.156   6.803  1.00  0.520          H  
ATOM  20844 1HE  LYS B 324     -22.913 -62.273   5.823  1.00  0.520          H  
ATOM  20845 2HE  LYS B 324     -21.860 -63.059   4.637  1.00  0.520          H  
ATOM  20846 1HZ  LYS B 324     -22.336 -64.497   6.500  1.00  0.520          H  
ATOM  20847 2HZ  LYS B 324     -20.725 -64.159   6.477  1.00  0.520          H  
ATOM  20848 3HZ  LYS B 324     -21.715 -63.423   7.596  1.00  0.520          H  
ATOM  20849  N   VAL B 325     -17.663 -57.755   5.937  1.00  0.270          N  
ATOM  20850  CA  VAL B 325     -16.571 -56.877   5.528  1.00  0.250          C  
ATOM  20851  C   VAL B 325     -15.957 -57.395   4.241  1.00  0.260          C  
ATOM  20852  O   VAL B 325     -15.361 -58.479   4.206  1.00  0.290          O  
ATOM  20853  CB  VAL B 325     -15.501 -56.782   6.629  1.00  0.360          C  
ATOM  20854  CG1 VAL B 325     -14.314 -55.887   6.162  1.00  0.360          C  
ATOM  20855  CG2 VAL B 325     -16.136 -56.208   7.863  1.00  0.360          C  
ATOM  20856  H   VAL B 325     -17.476 -58.649   6.372  1.00  0.320          H  
ATOM  20857  HA  VAL B 325     -16.964 -55.875   5.346  1.00  0.300          H  
ATOM  20858  HB  VAL B 325     -15.126 -57.752   6.847  1.00  0.430          H  
ATOM  20859 1HG1 VAL B 325     -13.567 -55.825   6.958  1.00  0.430          H  
ATOM  20860 2HG1 VAL B 325     -13.846 -56.308   5.272  1.00  0.430          H  
ATOM  20861 3HG1 VAL B 325     -14.677 -54.880   5.934  1.00  0.430          H  
ATOM  20862 1HG2 VAL B 325     -15.396 -56.135   8.660  1.00  0.430          H  
ATOM  20863 2HG2 VAL B 325     -16.499 -55.231   7.615  1.00  0.430          H  
ATOM  20864 3HG2 VAL B 325     -16.963 -56.836   8.192  1.00  0.430          H  
ATOM  20865  N   ALA B 326     -16.100 -56.602   3.180  1.00  0.240          N  
ATOM  20866  CA  ALA B 326     -15.612 -56.976   1.863  1.00  0.250          C  
ATOM  20867  C   ALA B 326     -14.186 -56.507   1.672  1.00  0.250          C  
ATOM  20868  O   ALA B 326     -13.401 -57.132   0.965  1.00  0.270          O  
ATOM  20869  CB  ALA B 326     -16.497 -56.383   0.792  1.00  0.350          C  
ATOM  20870  H   ALA B 326     -16.559 -55.692   3.296  1.00  0.290          H  
ATOM  20871  HA  ALA B 326     -15.618 -58.061   1.783  1.00  0.300          H  
ATOM  20872 1HB  ALA B 326     -16.098 -56.674  -0.150  1.00  0.420          H  
ATOM  20873 2HB  ALA B 326     -17.512 -56.744   0.905  1.00  0.420          H  
ATOM  20874 3HB  ALA B 326     -16.486 -55.317   0.875  1.00  0.420          H  
ATOM  20875  N   TYR B 327     -13.887 -55.362   2.263  1.00  0.230          N  
ATOM  20876  CA  TYR B 327     -12.580 -54.729   2.132  1.00  0.230          C  
ATOM  20877  C   TYR B 327     -12.319 -53.843   3.331  1.00  0.210          C  
ATOM  20878  O   TYR B 327     -13.206 -53.106   3.748  1.00  0.190          O  
ATOM  20879  CB  TYR B 327     -12.563 -53.873   0.856  1.00  0.320          C  
ATOM  20880  CG  TYR B 327     -11.300 -53.145   0.516  1.00  0.320          C  
ATOM  20881  CD1 TYR B 327     -10.291 -53.771  -0.184  1.00  0.320          C  
ATOM  20882  CD2 TYR B 327     -11.170 -51.814   0.892  1.00  0.320          C  
ATOM  20883  CE1 TYR B 327      -9.152 -53.069  -0.513  1.00  0.320          C  
ATOM  20884  CE2 TYR B 327     -10.040 -51.120   0.573  1.00  0.320          C  
ATOM  20885  CZ  TYR B 327      -9.029 -51.742  -0.131  1.00  0.320          C  
ATOM  20886  OH  TYR B 327      -7.888 -51.049  -0.452  1.00  0.320          O  
ATOM  20887  H   TYR B 327     -14.629 -54.911   2.803  1.00  0.280          H  
ATOM  20888  HA  TYR B 327     -11.810 -55.499   2.091  1.00  0.280          H  
ATOM  20889 1HB  TYR B 327     -12.843 -54.487   0.012  1.00  0.390          H  
ATOM  20890 2HB  TYR B 327     -13.304 -53.120   0.958  1.00  0.390          H  
ATOM  20891  HD1 TYR B 327     -10.402 -54.814  -0.485  1.00  0.390          H  
ATOM  20892  HD2 TYR B 327     -11.969 -51.320   1.438  1.00  0.390          H  
ATOM  20893  HE1 TYR B 327      -8.350 -53.555  -1.074  1.00  0.390          H  
ATOM  20894  HE2 TYR B 327      -9.938 -50.071   0.872  1.00  0.390          H  
ATOM  20895  HH  TYR B 327      -7.910 -50.186  -0.015  1.00  0.390          H  
ATOM  20896  N   GLU B 328     -11.133 -53.899   3.907  1.00  0.220          N  
ATOM  20897  CA  GLU B 328     -10.798 -52.955   4.966  1.00  0.200          C  
ATOM  20898  C   GLU B 328      -9.299 -52.860   5.151  1.00  0.230          C  
ATOM  20899  O   GLU B 328      -8.666 -53.823   5.565  1.00  0.310          O  
ATOM  20900  CB  GLU B 328     -11.484 -53.325   6.292  1.00  0.290          C  
ATOM  20901  CG  GLU B 328     -11.221 -52.324   7.421  1.00  0.290          C  
ATOM  20902  CD  GLU B 328     -12.025 -52.557   8.667  1.00  0.290          C  
ATOM  20903  OE1 GLU B 328     -12.495 -53.643   8.874  1.00  0.290          O  
ATOM  20904  OE2 GLU B 328     -12.187 -51.617   9.402  1.00  0.290          O  
ATOM  20905  H   GLU B 328     -10.432 -54.546   3.574  1.00  0.260          H  
ATOM  20906  HA  GLU B 328     -11.149 -51.971   4.674  1.00  0.240          H  
ATOM  20907 1HB  GLU B 328     -12.561 -53.375   6.155  1.00  0.350          H  
ATOM  20908 2HB  GLU B 328     -11.144 -54.307   6.620  1.00  0.350          H  
ATOM  20909 1HG  GLU B 328     -10.178 -52.428   7.687  1.00  0.350          H  
ATOM  20910 2HG  GLU B 328     -11.368 -51.312   7.071  1.00  0.350          H  
ATOM  20911  N   THR B 329      -8.733 -51.671   4.993  1.00  0.200          N  
ATOM  20912  CA  THR B 329      -7.282 -51.527   5.138  1.00  0.230          C  
ATOM  20913  C   THR B 329      -6.828 -51.245   6.569  1.00  0.250          C  
ATOM  20914  O   THR B 329      -5.633 -51.326   6.884  1.00  0.370          O  
ATOM  20915  CB  THR B 329      -6.768 -50.431   4.197  1.00  0.310          C  
ATOM  20916  OG1 THR B 329      -7.395 -49.182   4.520  1.00  0.310          O  
ATOM  20917  CG2 THR B 329      -7.142 -50.815   2.787  1.00  0.310          C  
ATOM  20918  H   THR B 329      -9.296 -50.872   4.667  1.00  0.240          H  
ATOM  20919  HA  THR B 329      -6.822 -52.467   4.830  1.00  0.280          H  
ATOM  20920  HB  THR B 329      -5.687 -50.332   4.283  1.00  0.370          H  
ATOM  20921  HG1 THR B 329      -6.916 -48.701   5.247  1.00  0.370          H  
ATOM  20922 1HG2 THR B 329      -6.796 -50.047   2.098  1.00  0.370          H  
ATOM  20923 2HG2 THR B 329      -6.683 -51.770   2.530  1.00  0.370          H  
ATOM  20924 3HG2 THR B 329      -8.217 -50.903   2.716  1.00  0.370          H  
ATOM  20925  N   THR B 330      -7.782 -50.962   7.434  1.00  0.190          N  
ATOM  20926  CA  THR B 330      -7.533 -50.618   8.818  1.00  0.220          C  
ATOM  20927  C   THR B 330      -6.871 -51.755   9.594  1.00  0.180          C  
ATOM  20928  O   THR B 330      -5.989 -51.505  10.425  1.00  0.190          O  
ATOM  20929  CB  THR B 330      -8.846 -50.241   9.528  1.00  0.300          C  
ATOM  20930  OG1 THR B 330      -9.444 -49.138   8.864  1.00  0.300          O  
ATOM  20931  CG2 THR B 330      -8.542 -49.821  10.945  1.00  0.300          C  
ATOM  20932  H   THR B 330      -8.731 -50.937   7.088  1.00  0.230          H  
ATOM  20933  HA  THR B 330      -6.867 -49.752   8.838  1.00  0.260          H  
ATOM  20934  HB  THR B 330      -9.529 -51.082   9.536  1.00  0.360          H  
ATOM  20935  HG1 THR B 330     -10.325 -49.011   9.214  1.00  0.360          H  
ATOM  20936 1HG2 THR B 330      -9.461 -49.533  11.445  1.00  0.360          H  
ATOM  20937 2HG2 THR B 330      -8.082 -50.631  11.494  1.00  0.360          H  
ATOM  20938 3HG2 THR B 330      -7.869 -48.980  10.904  1.00  0.360          H  
ATOM  20939  N   SER B 331      -7.332 -53.002   9.388  1.00  0.260          N  
ATOM  20940  CA  SER B 331      -6.798 -54.122  10.157  1.00  0.280          C  
ATOM  20941  C   SER B 331      -5.317 -54.323   9.891  1.00  0.220          C  
ATOM  20942  O   SER B 331      -4.554 -54.649  10.806  1.00  0.270          O  
ATOM  20943  CB  SER B 331      -7.548 -55.390   9.805  1.00  0.380          C  
ATOM  20944  OG  SER B 331      -7.303 -55.759   8.476  1.00  0.380          O  
ATOM  20945  H   SER B 331      -8.043 -53.175   8.691  1.00  0.310          H  
ATOM  20946  HA  SER B 331      -6.933 -53.910  11.218  1.00  0.340          H  
ATOM  20947 1HB  SER B 331      -7.240 -56.194  10.474  1.00  0.460          H  
ATOM  20948 2HB  SER B 331      -8.616 -55.231   9.949  1.00  0.460          H  
ATOM  20949  HG  SER B 331      -7.816 -56.559   8.325  1.00  0.460          H  
ATOM  20950  N   PHE B 332      -4.891 -54.047   8.657  1.00  0.220          N  
ATOM  20951  CA  PHE B 332      -3.494 -54.105   8.296  1.00  0.210          C  
ATOM  20952  C   PHE B 332      -2.689 -53.133   9.095  1.00  0.190          C  
ATOM  20953  O   PHE B 332      -1.641 -53.480   9.645  1.00  0.200          O  
ATOM  20954  CB  PHE B 332      -3.239 -53.793   6.834  1.00  0.300          C  
ATOM  20955  CG  PHE B 332      -1.782 -53.632   6.599  1.00  0.300          C  
ATOM  20956  CD1 PHE B 332      -0.959 -54.726   6.525  1.00  0.300          C  
ATOM  20957  CD2 PHE B 332      -1.221 -52.361   6.473  1.00  0.300          C  
ATOM  20958  CE1 PHE B 332       0.376 -54.575   6.316  1.00  0.300          C  
ATOM  20959  CE2 PHE B 332       0.114 -52.217   6.279  1.00  0.300          C  
ATOM  20960  CZ  PHE B 332       0.915 -53.326   6.196  1.00  0.300          C  
ATOM  20961  H   PHE B 332      -5.582 -53.839   7.947  1.00  0.260          H  
ATOM  20962  HA  PHE B 332      -3.126 -55.108   8.502  1.00  0.250          H  
ATOM  20963 1HB  PHE B 332      -3.612 -54.604   6.204  1.00  0.360          H  
ATOM  20964 2HB  PHE B 332      -3.746 -52.881   6.543  1.00  0.360          H  
ATOM  20965  HD1 PHE B 332      -1.384 -55.727   6.623  1.00  0.360          H  
ATOM  20966  HD2 PHE B 332      -1.857 -51.476   6.537  1.00  0.360          H  
ATOM  20967  HE1 PHE B 332       1.004 -55.450   6.242  1.00  0.360          H  
ATOM  20968  HE2 PHE B 332       0.545 -51.228   6.182  1.00  0.360          H  
ATOM  20969  HZ  PHE B 332       1.981 -53.208   6.032  1.00  0.360          H  
ATOM  20970  N   VAL B 333      -3.154 -51.891   9.131  1.00  0.200          N  
ATOM  20971  CA  VAL B 333      -2.379 -50.870   9.788  1.00  0.200          C  
ATOM  20972  C   VAL B 333      -2.234 -51.232  11.253  1.00  0.190          C  
ATOM  20973  O   VAL B 333      -1.142 -51.127  11.813  1.00  0.180          O  
ATOM  20974  CB  VAL B 333      -3.033 -49.494   9.666  1.00  0.280          C  
ATOM  20975  CG1 VAL B 333      -2.206 -48.471  10.474  1.00  0.280          C  
ATOM  20976  CG2 VAL B 333      -3.177 -49.144   8.206  1.00  0.280          C  
ATOM  20977  H   VAL B 333      -4.020 -51.671   8.625  1.00  0.240          H  
ATOM  20978  HA  VAL B 333      -1.388 -50.836   9.331  1.00  0.240          H  
ATOM  20979  HB  VAL B 333      -4.025 -49.526  10.123  1.00  0.340          H  
ATOM  20980 1HG1 VAL B 333      -2.683 -47.502  10.411  1.00  0.340          H  
ATOM  20981 2HG1 VAL B 333      -2.124 -48.761  11.500  1.00  0.340          H  
ATOM  20982 3HG1 VAL B 333      -1.208 -48.417  10.058  1.00  0.340          H  
ATOM  20983 1HG2 VAL B 333      -3.651 -48.164   8.095  1.00  0.340          H  
ATOM  20984 2HG2 VAL B 333      -2.207 -49.142   7.749  1.00  0.340          H  
ATOM  20985 3HG2 VAL B 333      -3.789 -49.885   7.710  1.00  0.340          H  
ATOM  20986  N   LYS B 334      -3.334 -51.663  11.886  1.00  0.190          N  
ATOM  20987  CA  LYS B 334      -3.234 -52.039  13.282  1.00  0.210          C  
ATOM  20988  C   LYS B 334      -2.215 -53.155  13.476  1.00  0.210          C  
ATOM  20989  O   LYS B 334      -1.357 -53.055  14.357  1.00  0.230          O  
ATOM  20990  CB  LYS B 334      -4.583 -52.513  13.816  1.00  0.290          C  
ATOM  20991  CG  LYS B 334      -5.635 -51.439  14.007  1.00  0.290          C  
ATOM  20992  CD  LYS B 334      -6.923 -52.060  14.501  1.00  0.290          C  
ATOM  20993  CE  LYS B 334      -8.019 -51.032  14.741  1.00  0.290          C  
ATOM  20994  NZ  LYS B 334      -9.288 -51.703  15.155  1.00  0.290          N  
ATOM  20995  H   LYS B 334      -4.224 -51.719  11.380  1.00  0.230          H  
ATOM  20996  HA  LYS B 334      -2.901 -51.175  13.854  1.00  0.250          H  
ATOM  20997 1HB  LYS B 334      -4.995 -53.251  13.125  1.00  0.340          H  
ATOM  20998 2HB  LYS B 334      -4.433 -53.014  14.773  1.00  0.340          H  
ATOM  20999 1HG  LYS B 334      -5.283 -50.714  14.736  1.00  0.340          H  
ATOM  21000 2HG  LYS B 334      -5.816 -50.929  13.060  1.00  0.340          H  
ATOM  21001 1HD  LYS B 334      -7.277 -52.779  13.761  1.00  0.340          H  
ATOM  21002 2HD  LYS B 334      -6.732 -52.590  15.433  1.00  0.340          H  
ATOM  21003 1HE  LYS B 334      -7.708 -50.344  15.525  1.00  0.340          H  
ATOM  21004 2HE  LYS B 334      -8.196 -50.468  13.835  1.00  0.340          H  
ATOM  21005 1HZ  LYS B 334     -10.040 -51.025  15.320  1.00  0.340          H  
ATOM  21006 2HZ  LYS B 334      -9.589 -52.334  14.435  1.00  0.340          H  
ATOM  21007 3HZ  LYS B 334      -9.140 -52.219  16.004  1.00  0.340          H  
ATOM  21008  N   ALA B 335      -2.275 -54.199  12.629  1.00  0.210          N  
ATOM  21009  CA  ALA B 335      -1.361 -55.325  12.746  1.00  0.230          C  
ATOM  21010  C   ALA B 335       0.092 -54.924  12.551  1.00  0.220          C  
ATOM  21011  O   ALA B 335       0.953 -55.366  13.313  1.00  0.240          O  
ATOM  21012  CB  ALA B 335      -1.719 -56.383  11.719  1.00  0.310          C  
ATOM  21013  H   ALA B 335      -3.007 -54.233  11.911  1.00  0.250          H  
ATOM  21014  HA  ALA B 335      -1.470 -55.740  13.749  1.00  0.280          H  
ATOM  21015 1HB  ALA B 335      -1.053 -57.239  11.830  1.00  0.380          H  
ATOM  21016 2HB  ALA B 335      -2.751 -56.696  11.870  1.00  0.380          H  
ATOM  21017 3HB  ALA B 335      -1.612 -55.962  10.718  1.00  0.380          H  
ATOM  21018  N   SER B 336       0.367 -54.063  11.566  1.00  0.200          N  
ATOM  21019  CA  SER B 336       1.733 -53.644  11.303  1.00  0.200          C  
ATOM  21020  C   SER B 336       2.309 -52.912  12.506  1.00  0.180          C  
ATOM  21021  O   SER B 336       3.456 -53.173  12.906  1.00  0.170          O  
ATOM  21022  CB  SER B 336       1.825 -52.796  10.059  1.00  0.280          C  
ATOM  21023  OG  SER B 336       3.160 -52.401   9.840  1.00  0.280          O  
ATOM  21024  H   SER B 336      -0.383 -53.735  10.950  1.00  0.240          H  
ATOM  21025  HA  SER B 336       2.333 -54.540  11.133  1.00  0.240          H  
ATOM  21026 1HB  SER B 336       1.464 -53.372   9.207  1.00  0.340          H  
ATOM  21027 2HB  SER B 336       1.180 -51.916  10.156  1.00  0.340          H  
ATOM  21028  HG  SER B 336       3.191 -52.044   8.955  1.00  0.340          H  
ATOM  21029  N   ILE B 337       1.514 -52.006  13.098  1.00  0.180          N  
ATOM  21030  CA  ILE B 337       1.970 -51.273  14.270  1.00  0.170          C  
ATOM  21031  C   ILE B 337       2.218 -52.250  15.420  1.00  0.190          C  
ATOM  21032  O   ILE B 337       3.228 -52.133  16.117  1.00  0.200          O  
ATOM  21033  CB  ILE B 337       0.976 -50.171  14.710  1.00  0.240          C  
ATOM  21034  CG1 ILE B 337       0.830 -49.067  13.584  1.00  0.240          C  
ATOM  21035  CG2 ILE B 337       1.463 -49.521  16.067  1.00  0.240          C  
ATOM  21036  CD1 ILE B 337       2.063 -48.234  13.253  1.00  0.240          C  
ATOM  21037  H   ILE B 337       0.591 -51.817  12.689  1.00  0.220          H  
ATOM  21038  HA  ILE B 337       2.904 -50.793  14.027  1.00  0.200          H  
ATOM  21039  HB  ILE B 337      -0.014 -50.618  14.850  1.00  0.290          H  
ATOM  21040 1HG1 ILE B 337       0.536 -49.565  12.669  1.00  0.290          H  
ATOM  21041 2HG1 ILE B 337       0.044 -48.403  13.867  1.00  0.290          H  
ATOM  21042 1HG2 ILE B 337       0.754 -48.754  16.374  1.00  0.290          H  
ATOM  21043 2HG2 ILE B 337       1.522 -50.277  16.849  1.00  0.290          H  
ATOM  21044 3HG2 ILE B 337       2.445 -49.072  15.943  1.00  0.290          H  
ATOM  21045 1HD1 ILE B 337       1.788 -47.545  12.455  1.00  0.290          H  
ATOM  21046 2HD1 ILE B 337       2.390 -47.667  14.122  1.00  0.290          H  
ATOM  21047 3HD1 ILE B 337       2.872 -48.864  12.908  1.00  0.290          H  
ATOM  21048  N   GLU B 338       1.317 -53.210  15.644  1.00  0.200          N  
ATOM  21049  CA  GLU B 338       1.551 -54.150  16.729  1.00  0.210          C  
ATOM  21050  C   GLU B 338       2.839 -54.945  16.522  1.00  0.180          C  
ATOM  21051  O   GLU B 338       3.583 -55.163  17.482  1.00  0.170          O  
ATOM  21052  CB  GLU B 338       0.384 -55.131  16.860  1.00  0.290          C  
ATOM  21053  CG  GLU B 338      -0.912 -54.537  17.395  1.00  0.290          C  
ATOM  21054  CD  GLU B 338      -2.047 -55.529  17.363  1.00  0.290          C  
ATOM  21055  OE1 GLU B 338      -1.851 -56.598  16.830  1.00  0.290          O  
ATOM  21056  OE2 GLU B 338      -3.101 -55.222  17.868  1.00  0.290          O  
ATOM  21057  H   GLU B 338       0.461 -53.271  15.081  1.00  0.240          H  
ATOM  21058  HA  GLU B 338       1.640 -53.587  17.657  1.00  0.250          H  
ATOM  21059 1HB  GLU B 338       0.169 -55.556  15.879  1.00  0.350          H  
ATOM  21060 2HB  GLU B 338       0.674 -55.952  17.513  1.00  0.350          H  
ATOM  21061 1HG  GLU B 338      -0.753 -54.216  18.423  1.00  0.350          H  
ATOM  21062 2HG  GLU B 338      -1.175 -53.661  16.809  1.00  0.350          H  
ATOM  21063  N   ASP B 339       3.127 -55.367  15.285  1.00  0.170          N  
ATOM  21064  CA  ASP B 339       4.339 -56.142  15.054  1.00  0.160          C  
ATOM  21065  C   ASP B 339       5.615 -55.326  15.284  1.00  0.130          C  
ATOM  21066  O   ASP B 339       6.608 -55.859  15.800  1.00  0.140          O  
ATOM  21067  CB  ASP B 339       4.316 -56.807  13.679  1.00  0.230          C  
ATOM  21068  CG  ASP B 339       3.305 -58.036  13.585  1.00  0.230          C  
ATOM  21069  OD1 ASP B 339       2.820 -58.544  14.603  1.00  0.230          O  
ATOM  21070  OD2 ASP B 339       3.083 -58.463  12.490  1.00  0.230          O  
ATOM  21071  H   ASP B 339       2.450 -55.213  14.528  1.00  0.200          H  
ATOM  21072  HA  ASP B 339       4.345 -56.948  15.776  1.00  0.190          H  
ATOM  21073 1HB  ASP B 339       4.014 -56.063  12.930  1.00  0.270          H  
ATOM  21074 2HB  ASP B 339       5.316 -57.151  13.416  1.00  0.270          H  
ATOM  21075  N   VAL B 340       5.619 -54.044  14.909  1.00  0.130          N  
ATOM  21076  CA  VAL B 340       6.798 -53.231  15.203  1.00  0.120          C  
ATOM  21077  C   VAL B 340       6.935 -53.019  16.739  1.00  0.120          C  
ATOM  21078  O   VAL B 340       8.058 -52.930  17.246  1.00  0.160          O  
ATOM  21079  CB  VAL B 340       6.845 -51.954  14.332  1.00  0.170          C  
ATOM  21080  CG1 VAL B 340       5.776 -51.035  14.699  1.00  0.170          C  
ATOM  21081  CG2 VAL B 340       8.249 -51.283  14.464  1.00  0.170          C  
ATOM  21082  H   VAL B 340       4.811 -53.662  14.397  1.00  0.160          H  
ATOM  21083  HA  VAL B 340       7.668 -53.802  14.882  1.00  0.140          H  
ATOM  21084  HB  VAL B 340       6.677 -52.236  13.292  1.00  0.210          H  
ATOM  21085 1HG1 VAL B 340       5.795 -50.176  14.048  1.00  0.210          H  
ATOM  21086 2HG1 VAL B 340       4.877 -51.554  14.560  1.00  0.210          H  
ATOM  21087 3HG1 VAL B 340       5.867 -50.728  15.722  1.00  0.210          H  
ATOM  21088 1HG2 VAL B 340       8.297 -50.399  13.826  1.00  0.210          H  
ATOM  21089 2HG2 VAL B 340       8.429 -50.990  15.501  1.00  0.210          H  
ATOM  21090 3HG2 VAL B 340       9.021 -51.989  14.153  1.00  0.210          H  
ATOM  21091  N   VAL B 341       5.814 -52.935  17.480  1.00  0.120          N  
ATOM  21092  CA  VAL B 341       5.906 -52.859  18.946  1.00  0.120          C  
ATOM  21093  C   VAL B 341       6.546 -54.145  19.488  1.00  0.110          C  
ATOM  21094  O   VAL B 341       7.411 -54.087  20.370  1.00  0.110          O  
ATOM  21095  CB  VAL B 341       4.532 -52.673  19.637  1.00  0.170          C  
ATOM  21096  CG1 VAL B 341       4.693 -52.819  21.179  1.00  0.170          C  
ATOM  21097  CG2 VAL B 341       3.962 -51.304  19.315  1.00  0.170          C  
ATOM  21098  H   VAL B 341       4.903 -52.908  17.005  1.00  0.140          H  
ATOM  21099  HA  VAL B 341       6.541 -52.013  19.208  1.00  0.140          H  
ATOM  21100  HB  VAL B 341       3.850 -53.443  19.288  1.00  0.200          H  
ATOM  21101 1HG1 VAL B 341       3.721 -52.692  21.652  1.00  0.200          H  
ATOM  21102 2HG1 VAL B 341       5.079 -53.804  21.441  1.00  0.200          H  
ATOM  21103 3HG1 VAL B 341       5.379 -52.056  21.548  1.00  0.200          H  
ATOM  21104 1HG2 VAL B 341       2.993 -51.190  19.797  1.00  0.200          H  
ATOM  21105 2HG2 VAL B 341       4.635 -50.545  19.685  1.00  0.200          H  
ATOM  21106 3HG2 VAL B 341       3.843 -51.196  18.248  1.00  0.200          H  
ATOM  21107  N   LYS B 342       6.113 -55.308  18.970  1.00  0.120          N  
ATOM  21108  CA  LYS B 342       6.671 -56.591  19.391  1.00  0.120          C  
ATOM  21109  C   LYS B 342       8.178 -56.578  19.164  1.00  0.110          C  
ATOM  21110  O   LYS B 342       8.929 -57.069  20.010  1.00  0.120          O  
ATOM  21111  CB  LYS B 342       6.047 -57.744  18.607  1.00  0.170          C  
ATOM  21112  CG  LYS B 342       4.587 -58.036  18.923  1.00  0.170          C  
ATOM  21113  CD  LYS B 342       4.041 -59.100  17.965  1.00  0.170          C  
ATOM  21114  CE  LYS B 342       2.533 -59.246  18.067  1.00  0.170          C  
ATOM  21115  NZ  LYS B 342       1.996 -60.090  16.953  1.00  0.170          N  
ATOM  21116  H   LYS B 342       5.353 -55.284  18.282  1.00  0.140          H  
ATOM  21117  HA  LYS B 342       6.482 -56.729  20.454  1.00  0.140          H  
ATOM  21118 1HB  LYS B 342       6.120 -57.539  17.548  1.00  0.200          H  
ATOM  21119 2HB  LYS B 342       6.615 -58.653  18.796  1.00  0.200          H  
ATOM  21120 1HG  LYS B 342       4.510 -58.403  19.947  1.00  0.200          H  
ATOM  21121 2HG  LYS B 342       4.000 -57.134  18.842  1.00  0.200          H  
ATOM  21122 1HD  LYS B 342       4.298 -58.857  16.939  1.00  0.200          H  
ATOM  21123 2HD  LYS B 342       4.495 -60.058  18.206  1.00  0.200          H  
ATOM  21124 1HE  LYS B 342       2.277 -59.707  19.018  1.00  0.200          H  
ATOM  21125 2HE  LYS B 342       2.070 -58.258  18.013  1.00  0.200          H  
ATOM  21126 1HZ  LYS B 342       0.993 -60.164  17.030  1.00  0.200          H  
ATOM  21127 2HZ  LYS B 342       2.241 -59.616  16.042  1.00  0.200          H  
ATOM  21128 3HZ  LYS B 342       2.406 -61.007  16.977  1.00  0.200          H  
ATOM  21129  N   THR B 343       8.612 -55.988  18.034  1.00  0.100          N  
ATOM  21130  CA  THR B 343      10.029 -55.848  17.708  1.00  0.120          C  
ATOM  21131  C   THR B 343      10.739 -55.028  18.775  1.00  0.090          C  
ATOM  21132  O   THR B 343      11.823 -55.408  19.210  1.00  0.100          O  
ATOM  21133  CB  THR B 343      10.259 -55.189  16.330  1.00  0.160          C  
ATOM  21134  OG1 THR B 343       9.706 -56.019  15.298  1.00  0.160          O  
ATOM  21135  CG2 THR B 343      11.758 -54.981  16.078  1.00  0.160          C  
ATOM  21136  H   THR B 343       7.911 -55.679  17.359  1.00  0.120          H  
ATOM  21137  HA  THR B 343      10.477 -56.842  17.686  1.00  0.140          H  
ATOM  21138  HB  THR B 343       9.785 -54.231  16.301  1.00  0.190          H  
ATOM  21139  HG1 THR B 343       8.735 -56.041  15.381  1.00  0.190          H  
ATOM  21140 1HG2 THR B 343      11.876 -54.510  15.123  1.00  0.190          H  
ATOM  21141 2HG2 THR B 343      12.194 -54.335  16.839  1.00  0.190          H  
ATOM  21142 3HG2 THR B 343      12.274 -55.942  16.085  1.00  0.190          H  
ATOM  21143  N   LEU B 344      10.164 -53.899  19.220  1.00  0.100          N  
ATOM  21144  CA  LEU B 344      10.857 -53.151  20.278  1.00  0.110          C  
ATOM  21145  C   LEU B 344      11.040 -54.008  21.517  1.00  0.130          C  
ATOM  21146  O   LEU B 344      12.115 -54.009  22.124  1.00  0.180          O  
ATOM  21147  CB  LEU B 344      10.057 -51.918  20.776  1.00  0.150          C  
ATOM  21148  CG  LEU B 344       9.922 -50.681  19.895  1.00  0.150          C  
ATOM  21149  CD1 LEU B 344       8.911 -49.726  20.516  1.00  0.150          C  
ATOM  21150  CD2 LEU B 344      11.229 -49.977  19.826  1.00  0.150          C  
ATOM  21151  H   LEU B 344       9.301 -53.564  18.775  1.00  0.120          H  
ATOM  21152  HA  LEU B 344      11.837 -52.857  19.913  1.00  0.130          H  
ATOM  21153 1HB  LEU B 344       9.045 -52.255  20.992  1.00  0.180          H  
ATOM  21154 2HB  LEU B 344      10.501 -51.595  21.718  1.00  0.180          H  
ATOM  21155  HG  LEU B 344       9.587 -50.973  18.894  1.00  0.180          H  
ATOM  21156 1HD1 LEU B 344       8.825 -48.837  19.892  1.00  0.180          H  
ATOM  21157 2HD1 LEU B 344       7.944 -50.223  20.590  1.00  0.180          H  
ATOM  21158 3HD1 LEU B 344       9.244 -49.434  21.512  1.00  0.180          H  
ATOM  21159 1HD2 LEU B 344      11.119 -49.107  19.212  1.00  0.180          H  
ATOM  21160 2HD2 LEU B 344      11.542 -49.678  20.819  1.00  0.180          H  
ATOM  21161 3HD2 LEU B 344      11.965 -50.624  19.409  1.00  0.180          H  
ATOM  21162  N   LEU B 345      10.005 -54.757  21.886  1.00  0.110          N  
ATOM  21163  CA  LEU B 345      10.089 -55.570  23.088  1.00  0.110          C  
ATOM  21164  C   LEU B 345      11.131 -56.689  22.954  1.00  0.110          C  
ATOM  21165  O   LEU B 345      11.914 -56.936  23.887  1.00  0.160          O  
ATOM  21166  CB  LEU B 345       8.703 -56.164  23.368  1.00  0.150          C  
ATOM  21167  CG  LEU B 345       7.582 -55.139  23.745  1.00  0.150          C  
ATOM  21168  CD1 LEU B 345       6.242 -55.858  23.756  1.00  0.150          C  
ATOM  21169  CD2 LEU B 345       7.862 -54.504  25.108  1.00  0.150          C  
ATOM  21170  H   LEU B 345       9.133 -54.697  21.345  1.00  0.130          H  
ATOM  21171  HA  LEU B 345      10.400 -54.934  23.909  1.00  0.130          H  
ATOM  21172 1HB  LEU B 345       8.375 -56.695  22.478  1.00  0.180          H  
ATOM  21173 2HB  LEU B 345       8.791 -56.882  24.179  1.00  0.180          H  
ATOM  21174  HG  LEU B 345       7.537 -54.356  22.986  1.00  0.180          H  
ATOM  21175 1HD1 LEU B 345       5.452 -55.147  23.996  1.00  0.180          H  
ATOM  21176 2HD1 LEU B 345       6.053 -56.286  22.775  1.00  0.180          H  
ATOM  21177 3HD1 LEU B 345       6.256 -56.650  24.501  1.00  0.180          H  
ATOM  21178 1HD2 LEU B 345       7.064 -53.800  25.342  1.00  0.180          H  
ATOM  21179 2HD2 LEU B 345       7.898 -55.279  25.873  1.00  0.180          H  
ATOM  21180 3HD2 LEU B 345       8.806 -53.970  25.094  1.00  0.180          H  
ATOM  21181  N   GLU B 346      11.166 -57.349  21.790  1.00  0.110          N  
ATOM  21182  CA  GLU B 346      12.139 -58.404  21.558  1.00  0.110          C  
ATOM  21183  C   GLU B 346      13.539 -57.825  21.520  1.00  0.110          C  
ATOM  21184  O   GLU B 346      14.474 -58.435  22.044  1.00  0.120          O  
ATOM  21185  CB  GLU B 346      11.860 -59.185  20.274  1.00  0.150          C  
ATOM  21186  CG  GLU B 346      12.805 -60.396  20.075  1.00  0.150          C  
ATOM  21187  CD  GLU B 346      12.442 -61.260  18.899  1.00  0.150          C  
ATOM  21188  OE1 GLU B 346      11.505 -60.940  18.216  1.00  0.150          O  
ATOM  21189  OE2 GLU B 346      13.104 -62.246  18.683  1.00  0.150          O  
ATOM  21190  H   GLU B 346      10.476 -57.130  21.065  1.00  0.130          H  
ATOM  21191  HA  GLU B 346      12.086 -59.104  22.390  1.00  0.130          H  
ATOM  21192 1HB  GLU B 346      10.830 -59.541  20.280  1.00  0.180          H  
ATOM  21193 2HB  GLU B 346      11.970 -58.518  19.414  1.00  0.180          H  
ATOM  21194 1HG  GLU B 346      13.817 -60.025  19.924  1.00  0.180          H  
ATOM  21195 2HG  GLU B 346      12.806 -60.999  20.981  1.00  0.180          H  
ATOM  21196  N   ALA B 347      13.702 -56.665  20.869  1.00  0.100          N  
ATOM  21197  CA  ALA B 347      15.002 -56.043  20.756  1.00  0.110          C  
ATOM  21198  C   ALA B 347      15.563 -55.730  22.126  1.00  0.110          C  
ATOM  21199  O   ALA B 347      16.744 -55.966  22.364  1.00  0.130          O  
ATOM  21200  CB  ALA B 347      14.915 -54.770  19.935  1.00  0.150          C  
ATOM  21201  H   ALA B 347      12.906 -56.215  20.418  1.00  0.120          H  
ATOM  21202  HA  ALA B 347      15.665 -56.743  20.261  1.00  0.130          H  
ATOM  21203 1HB  ALA B 347      15.901 -54.323  19.840  1.00  0.180          H  
ATOM  21204 2HB  ALA B 347      14.525 -55.010  18.943  1.00  0.180          H  
ATOM  21205 3HB  ALA B 347      14.242 -54.070  20.429  1.00  0.180          H  
ATOM  21206  N   ILE B 348      14.727 -55.255  23.048  1.00  0.120          N  
ATOM  21207  CA  ILE B 348      15.209 -54.957  24.386  1.00  0.120          C  
ATOM  21208  C   ILE B 348      15.658 -56.245  25.066  1.00  0.130          C  
ATOM  21209  O   ILE B 348      16.689 -56.250  25.746  1.00  0.160          O  
ATOM  21210  CB  ILE B 348      14.180 -54.164  25.202  1.00  0.170          C  
ATOM  21211  CG1 ILE B 348      14.048 -52.758  24.531  1.00  0.170          C  
ATOM  21212  CG2 ILE B 348      14.669 -54.027  26.698  1.00  0.170          C  
ATOM  21213  CD1 ILE B 348      12.878 -51.939  24.982  1.00  0.170          C  
ATOM  21214  H   ILE B 348      13.758 -55.033  22.784  1.00  0.140          H  
ATOM  21215  HA  ILE B 348      16.083 -54.316  24.290  1.00  0.140          H  
ATOM  21216  HB  ILE B 348      13.205 -54.661  25.155  1.00  0.200          H  
ATOM  21217 1HG1 ILE B 348      14.955 -52.198  24.732  1.00  0.200          H  
ATOM  21218 2HG1 ILE B 348      13.962 -52.894  23.456  1.00  0.200          H  
ATOM  21219 1HG2 ILE B 348      13.953 -53.450  27.277  1.00  0.200          H  
ATOM  21220 2HG2 ILE B 348      14.767 -55.014  27.152  1.00  0.200          H  
ATOM  21221 3HG2 ILE B 348      15.641 -53.524  26.724  1.00  0.200          H  
ATOM  21222 1HD1 ILE B 348      12.883 -50.998  24.451  1.00  0.200          H  
ATOM  21223 2HD1 ILE B 348      11.955 -52.477  24.759  1.00  0.200          H  
ATOM  21224 3HD1 ILE B 348      12.945 -51.755  26.034  1.00  0.200          H  
ATOM  21225  N   ALA B 349      14.869 -57.326  24.945  1.00  0.130          N  
ATOM  21226  CA  ALA B 349      15.277 -58.599  25.533  1.00  0.150          C  
ATOM  21227  C   ALA B 349      16.623 -59.072  24.953  1.00  0.150          C  
ATOM  21228  O   ALA B 349      17.473 -59.584  25.688  1.00  0.160          O  
ATOM  21229  CB  ALA B 349      14.215 -59.651  25.282  1.00  0.200          C  
ATOM  21230  H   ALA B 349      13.976 -57.252  24.441  1.00  0.160          H  
ATOM  21231  HA  ALA B 349      15.395 -58.454  26.605  1.00  0.180          H  
ATOM  21232 1HB  ALA B 349      14.515 -60.590  25.742  1.00  0.240          H  
ATOM  21233 2HB  ALA B 349      13.270 -59.318  25.708  1.00  0.240          H  
ATOM  21234 3HB  ALA B 349      14.097 -59.794  24.208  1.00  0.240          H  
ATOM  21235  N   LEU B 350      16.834 -58.889  23.645  1.00  0.130          N  
ATOM  21236  CA  LEU B 350      18.102 -59.282  23.040  1.00  0.130          C  
ATOM  21237  C   LEU B 350      19.258 -58.437  23.564  1.00  0.140          C  
ATOM  21238  O   LEU B 350      20.349 -58.969  23.809  1.00  0.140          O  
ATOM  21239  CB  LEU B 350      17.999 -59.216  21.515  1.00  0.180          C  
ATOM  21240  CG  LEU B 350      17.077 -60.299  20.868  1.00  0.180          C  
ATOM  21241  CD1 LEU B 350      16.864 -59.979  19.418  1.00  0.180          C  
ATOM  21242  CD2 LEU B 350      17.726 -61.690  20.983  1.00  0.180          C  
ATOM  21243  H   LEU B 350      16.072 -58.521  23.065  1.00  0.160          H  
ATOM  21244  HA  LEU B 350      18.306 -60.303  23.335  1.00  0.160          H  
ATOM  21245 1HB  LEU B 350      17.603 -58.240  21.247  1.00  0.220          H  
ATOM  21246 2HB  LEU B 350      18.995 -59.309  21.089  1.00  0.220          H  
ATOM  21247  HG  LEU B 350      16.108 -60.298  21.368  1.00  0.220          H  
ATOM  21248 1HD1 LEU B 350      16.211 -60.731  18.970  1.00  0.220          H  
ATOM  21249 2HD1 LEU B 350      16.399 -59.001  19.310  1.00  0.220          H  
ATOM  21250 3HD1 LEU B 350      17.808 -59.990  18.920  1.00  0.220          H  
ATOM  21251 1HD2 LEU B 350      17.069 -62.423  20.517  1.00  0.220          H  
ATOM  21252 2HD2 LEU B 350      18.690 -61.688  20.470  1.00  0.220          H  
ATOM  21253 3HD2 LEU B 350      17.874 -61.966  22.013  1.00  0.220          H  
ATOM  21254  N   VAL B 351      19.022 -57.136  23.776  1.00  0.140          N  
ATOM  21255  CA  VAL B 351      20.054 -56.276  24.336  1.00  0.150          C  
ATOM  21256  C   VAL B 351      20.386 -56.792  25.728  1.00  0.160          C  
ATOM  21257  O   VAL B 351      21.554 -56.970  26.062  1.00  0.180          O  
ATOM  21258  CB  VAL B 351      19.599 -54.798  24.407  1.00  0.210          C  
ATOM  21259  CG1 VAL B 351      20.624 -53.952  25.212  1.00  0.210          C  
ATOM  21260  CG2 VAL B 351      19.444 -54.228  22.974  1.00  0.210          C  
ATOM  21261  H   VAL B 351      18.120 -56.744  23.483  1.00  0.170          H  
ATOM  21262  HA  VAL B 351      20.944 -56.341  23.710  1.00  0.180          H  
ATOM  21263  HB  VAL B 351      18.640 -54.750  24.921  1.00  0.250          H  
ATOM  21264 1HG1 VAL B 351      20.281 -52.929  25.262  1.00  0.250          H  
ATOM  21265 2HG1 VAL B 351      20.717 -54.338  26.225  1.00  0.250          H  
ATOM  21266 3HG1 VAL B 351      21.593 -53.983  24.730  1.00  0.250          H  
ATOM  21267 1HG2 VAL B 351      19.097 -53.206  23.028  1.00  0.250          H  
ATOM  21268 2HG2 VAL B 351      20.374 -54.259  22.450  1.00  0.250          H  
ATOM  21269 3HG2 VAL B 351      18.737 -54.803  22.424  1.00  0.250          H  
ATOM  21270  N   PHE B 352      19.361 -57.104  26.535  1.00  0.160          N  
ATOM  21271  CA  PHE B 352      19.588 -57.622  27.880  1.00  0.170          C  
ATOM  21272  C   PHE B 352      20.551 -58.802  27.828  1.00  0.180          C  
ATOM  21273  O   PHE B 352      21.534 -58.834  28.571  1.00  0.190          O  
ATOM  21274  CB  PHE B 352      18.270 -58.103  28.512  1.00  0.230          C  
ATOM  21275  CG  PHE B 352      18.401 -58.729  29.876  1.00  0.230          C  
ATOM  21276  CD1 PHE B 352      18.255 -57.974  31.022  1.00  0.230          C  
ATOM  21277  CD2 PHE B 352      18.698 -60.086  30.010  1.00  0.230          C  
ATOM  21278  CE1 PHE B 352      18.394 -58.542  32.262  1.00  0.230          C  
ATOM  21279  CE2 PHE B 352      18.842 -60.649  31.243  1.00  0.230          C  
ATOM  21280  CZ  PHE B 352      18.687 -59.876  32.365  1.00  0.230          C  
ATOM  21281  H   PHE B 352      18.402 -56.930  26.217  1.00  0.190          H  
ATOM  21282  HA  PHE B 352      20.019 -56.833  28.495  1.00  0.200          H  
ATOM  21283 1HB  PHE B 352      17.582 -57.259  28.583  1.00  0.280          H  
ATOM  21284 2HB  PHE B 352      17.810 -58.825  27.877  1.00  0.280          H  
ATOM  21285  HD1 PHE B 352      18.028 -56.925  30.935  1.00  0.280          H  
ATOM  21286  HD2 PHE B 352      18.818 -60.704  29.121  1.00  0.280          H  
ATOM  21287  HE1 PHE B 352      18.275 -57.932  33.158  1.00  0.280          H  
ATOM  21288  HE2 PHE B 352      19.078 -61.708  31.337  1.00  0.280          H  
ATOM  21289  HZ  PHE B 352      18.793 -60.320  33.323  1.00  0.280          H  
ATOM  21290  N   LEU B 353      20.280 -59.773  26.950  1.00  0.170          N  
ATOM  21291  CA  LEU B 353      21.124 -60.957  26.869  1.00  0.180          C  
ATOM  21292  C   LEU B 353      22.571 -60.644  26.460  1.00  0.200          C  
ATOM  21293  O   LEU B 353      23.511 -61.203  27.047  1.00  0.240          O  
ATOM  21294  CB  LEU B 353      20.500 -61.937  25.869  1.00  0.250          C  
ATOM  21295  CG  LEU B 353      19.140 -62.583  26.294  1.00  0.250          C  
ATOM  21296  CD1 LEU B 353      18.564 -63.342  25.102  1.00  0.250          C  
ATOM  21297  CD2 LEU B 353      19.335 -63.523  27.494  1.00  0.250          C  
ATOM  21298  H   LEU B 353      19.439 -59.691  26.367  1.00  0.200          H  
ATOM  21299  HA  LEU B 353      21.161 -61.406  27.855  1.00  0.220          H  
ATOM  21300 1HB  LEU B 353      20.329 -61.399  24.934  1.00  0.300          H  
ATOM  21301 2HB  LEU B 353      21.211 -62.738  25.678  1.00  0.300          H  
ATOM  21302  HG  LEU B 353      18.436 -61.797  26.566  1.00  0.300          H  
ATOM  21303 1HD1 LEU B 353      17.605 -63.779  25.378  1.00  0.300          H  
ATOM  21304 2HD1 LEU B 353      18.419 -62.654  24.275  1.00  0.300          H  
ATOM  21305 3HD1 LEU B 353      19.249 -64.132  24.803  1.00  0.300          H  
ATOM  21306 1HD2 LEU B 353      18.373 -63.959  27.763  1.00  0.300          H  
ATOM  21307 2HD2 LEU B 353      20.031 -64.319  27.225  1.00  0.300          H  
ATOM  21308 3HD2 LEU B 353      19.722 -62.983  28.349  1.00  0.300          H  
ATOM  21309  N   VAL B 354      22.770 -59.729  25.500  1.00  0.170          N  
ATOM  21310  CA  VAL B 354      24.138 -59.374  25.112  1.00  0.190          C  
ATOM  21311  C   VAL B 354      24.845 -58.688  26.275  1.00  0.200          C  
ATOM  21312  O   VAL B 354      26.017 -58.978  26.558  1.00  0.200          O  
ATOM  21313  CB  VAL B 354      24.198 -58.463  23.859  1.00  0.260          C  
ATOM  21314  CG1 VAL B 354      25.675 -57.968  23.607  1.00  0.260          C  
ATOM  21315  CG2 VAL B 354      23.701 -59.243  22.639  1.00  0.260          C  
ATOM  21316  H   VAL B 354      21.956 -59.329  25.015  1.00  0.200          H  
ATOM  21317  HA  VAL B 354      24.674 -60.294  24.879  1.00  0.230          H  
ATOM  21318  HB  VAL B 354      23.567 -57.583  24.024  1.00  0.310          H  
ATOM  21319 1HG1 VAL B 354      25.700 -57.327  22.733  1.00  0.310          H  
ATOM  21320 2HG1 VAL B 354      26.050 -57.406  24.455  1.00  0.310          H  
ATOM  21321 3HG1 VAL B 354      26.322 -58.829  23.440  1.00  0.310          H  
ATOM  21322 1HG2 VAL B 354      23.741 -58.624  21.765  1.00  0.310          H  
ATOM  21323 2HG2 VAL B 354      24.334 -60.115  22.483  1.00  0.310          H  
ATOM  21324 3HG2 VAL B 354      22.675 -59.569  22.805  1.00  0.310          H  
ATOM  21325  N   MET B 355      24.149 -57.758  26.933  1.00  0.220          N  
ATOM  21326  CA  MET B 355      24.733 -57.042  28.047  1.00  0.230          C  
ATOM  21327  C   MET B 355      25.095 -58.018  29.150  1.00  0.220          C  
ATOM  21328  O   MET B 355      26.169 -57.897  29.738  1.00  0.200          O  
ATOM  21329  CB  MET B 355      23.768 -55.978  28.579  1.00  0.320          C  
ATOM  21330  CG  MET B 355      23.430 -54.814  27.658  1.00  0.320          C  
ATOM  21331  SD  MET B 355      24.805 -53.884  27.147  1.00  0.320          S  
ATOM  21332  CE  MET B 355      24.953 -54.564  25.515  1.00  0.320          C  
ATOM  21333  H   MET B 355      23.190 -57.553  26.645  1.00  0.260          H  
ATOM  21334  HA  MET B 355      25.653 -56.564  27.718  1.00  0.280          H  
ATOM  21335 1HB  MET B 355      22.816 -56.459  28.755  1.00  0.380          H  
ATOM  21336 2HB  MET B 355      24.121 -55.584  29.521  1.00  0.380          H  
ATOM  21337 1HG  MET B 355      22.966 -55.204  26.776  1.00  0.380          H  
ATOM  21338 2HG  MET B 355      22.719 -54.156  28.140  1.00  0.380          H  
ATOM  21339 1HE  MET B 355      25.766 -54.112  24.991  1.00  0.380          H  
ATOM  21340 2HE  MET B 355      25.115 -55.618  25.563  1.00  0.380          H  
ATOM  21341 3HE  MET B 355      24.035 -54.366  24.986  1.00  0.380          H  
ATOM  21342  N   TYR B 356      24.239 -59.019  29.402  1.00  0.230          N  
ATOM  21343  CA  TYR B 356      24.526 -59.997  30.436  1.00  0.250          C  
ATOM  21344  C   TYR B 356      25.828 -60.725  30.113  1.00  0.240          C  
ATOM  21345  O   TYR B 356      26.690 -60.868  30.976  1.00  0.270          O  
ATOM  21346  CB  TYR B 356      23.391 -60.999  30.655  1.00  0.340          C  
ATOM  21347  CG  TYR B 356      23.685 -61.889  31.861  1.00  0.340          C  
ATOM  21348  CD1 TYR B 356      23.430 -61.395  33.138  1.00  0.340          C  
ATOM  21349  CD2 TYR B 356      24.231 -63.153  31.712  1.00  0.340          C  
ATOM  21350  CE1 TYR B 356      23.723 -62.150  34.239  1.00  0.340          C  
ATOM  21351  CE2 TYR B 356      24.517 -63.910  32.835  1.00  0.340          C  
ATOM  21352  CZ  TYR B 356      24.267 -63.407  34.090  1.00  0.340          C  
ATOM  21353  OH  TYR B 356      24.558 -64.158  35.206  1.00  0.340          O  
ATOM  21354  H   TYR B 356      23.343 -59.054  28.911  1.00  0.280          H  
ATOM  21355  HA  TYR B 356      24.676 -59.464  31.370  1.00  0.300          H  
ATOM  21356 1HB  TYR B 356      22.452 -60.475  30.820  1.00  0.410          H  
ATOM  21357 2HB  TYR B 356      23.272 -61.625  29.771  1.00  0.410          H  
ATOM  21358  HD1 TYR B 356      23.003 -60.402  33.264  1.00  0.410          H  
ATOM  21359  HD2 TYR B 356      24.438 -63.547  30.716  1.00  0.410          H  
ATOM  21360  HE1 TYR B 356      23.529 -61.760  35.227  1.00  0.410          H  
ATOM  21361  HE2 TYR B 356      24.946 -64.904  32.728  1.00  0.410          H  
ATOM  21362  HH  TYR B 356      24.926 -65.002  34.939  1.00  0.410          H  
ATOM  21363  N   LEU B 357      26.015 -61.184  28.868  1.00  0.210          N  
ATOM  21364  CA  LEU B 357      27.271 -61.875  28.554  1.00  0.210          C  
ATOM  21365  C   LEU B 357      28.500 -61.048  28.939  1.00  0.200          C  
ATOM  21366  O   LEU B 357      29.448 -61.563  29.533  1.00  0.200          O  
ATOM  21367  CB  LEU B 357      27.377 -62.196  27.057  1.00  0.290          C  
ATOM  21368  CG  LEU B 357      28.731 -62.862  26.583  1.00  0.290          C  
ATOM  21369  CD1 LEU B 357      28.935 -64.234  27.257  1.00  0.290          C  
ATOM  21370  CD2 LEU B 357      28.711 -62.981  25.068  1.00  0.290          C  
ATOM  21371  H   LEU B 357      25.267 -61.084  28.169  1.00  0.250          H  
ATOM  21372  HA  LEU B 357      27.281 -62.801  29.119  1.00  0.250          H  
ATOM  21373 1HB  LEU B 357      26.558 -62.859  26.789  1.00  0.350          H  
ATOM  21374 2HB  LEU B 357      27.253 -61.265  26.500  1.00  0.350          H  
ATOM  21375  HG  LEU B 357      29.570 -62.228  26.869  1.00  0.350          H  
ATOM  21376 1HD1 LEU B 357      29.872 -64.662  26.915  1.00  0.350          H  
ATOM  21377 2HD1 LEU B 357      28.978 -64.122  28.336  1.00  0.350          H  
ATOM  21378 3HD1 LEU B 357      28.118 -64.900  26.994  1.00  0.350          H  
ATOM  21379 1HD2 LEU B 357      29.647 -63.419  24.727  1.00  0.350          H  
ATOM  21380 2HD2 LEU B 357      27.881 -63.615  24.758  1.00  0.350          H  
ATOM  21381 3HD2 LEU B 357      28.596 -61.987  24.631  1.00  0.350          H  
ATOM  21382  N   PHE B 358      28.496 -59.769  28.595  1.00  0.250          N  
ATOM  21383  CA  PHE B 358      29.636 -58.917  28.917  1.00  0.270          C  
ATOM  21384  C   PHE B 358      29.762 -58.511  30.399  1.00  0.300          C  
ATOM  21385  O   PHE B 358      30.872 -58.460  30.943  1.00  0.370          O  
ATOM  21386  CB  PHE B 358      29.592 -57.680  28.047  1.00  0.370          C  
ATOM  21387  CG  PHE B 358      30.123 -57.875  26.648  1.00  0.370          C  
ATOM  21388  CD1 PHE B 358      29.324 -58.379  25.630  1.00  0.370          C  
ATOM  21389  CD2 PHE B 358      31.421 -57.472  26.333  1.00  0.370          C  
ATOM  21390  CE1 PHE B 358      29.813 -58.488  24.345  1.00  0.370          C  
ATOM  21391  CE2 PHE B 358      31.910 -57.572  25.044  1.00  0.370          C  
ATOM  21392  CZ  PHE B 358      31.104 -58.084  24.047  1.00  0.370          C  
ATOM  21393  H   PHE B 358      27.691 -59.409  28.066  1.00  0.300          H  
ATOM  21394  HA  PHE B 358      30.531 -59.470  28.653  1.00  0.320          H  
ATOM  21395 1HB  PHE B 358      28.552 -57.357  27.969  1.00  0.440          H  
ATOM  21396 2HB  PHE B 358      30.148 -56.873  28.524  1.00  0.440          H  
ATOM  21397  HD1 PHE B 358      28.303 -58.685  25.849  1.00  0.440          H  
ATOM  21398  HD2 PHE B 358      32.042 -57.055  27.113  1.00  0.440          H  
ATOM  21399  HE1 PHE B 358      29.170 -58.886  23.567  1.00  0.440          H  
ATOM  21400  HE2 PHE B 358      32.919 -57.242  24.819  1.00  0.440          H  
ATOM  21401  HZ  PHE B 358      31.480 -58.162  23.028  1.00  0.440          H  
ATOM  21402  N   LEU B 359      28.649 -58.187  31.049  1.00  0.280          N  
ATOM  21403  CA  LEU B 359      28.660 -57.720  32.436  1.00  0.310          C  
ATOM  21404  C   LEU B 359      28.674 -58.853  33.476  1.00  0.340          C  
ATOM  21405  O   LEU B 359      29.189 -58.680  34.581  1.00  0.360          O  
ATOM  21406  CB  LEU B 359      27.432 -56.819  32.635  1.00  0.420          C  
ATOM  21407  CG  LEU B 359      27.420 -55.483  31.797  1.00  0.420          C  
ATOM  21408  CD1 LEU B 359      26.057 -54.858  31.871  1.00  0.420          C  
ATOM  21409  CD2 LEU B 359      28.455 -54.485  32.362  1.00  0.420          C  
ATOM  21410  H   LEU B 359      27.755 -58.232  30.558  1.00  0.340          H  
ATOM  21411  HA  LEU B 359      29.563 -57.136  32.583  1.00  0.370          H  
ATOM  21412 1HB  LEU B 359      26.539 -57.389  32.363  1.00  0.510          H  
ATOM  21413 2HB  LEU B 359      27.365 -56.559  33.685  1.00  0.510          H  
ATOM  21414  HG  LEU B 359      27.646 -55.707  30.751  1.00  0.510          H  
ATOM  21415 1HD1 LEU B 359      26.039 -53.940  31.283  1.00  0.510          H  
ATOM  21416 2HD1 LEU B 359      25.340 -55.561  31.472  1.00  0.510          H  
ATOM  21417 3HD1 LEU B 359      25.821 -54.634  32.884  1.00  0.510          H  
ATOM  21418 1HD2 LEU B 359      28.425 -53.566  31.774  1.00  0.510          H  
ATOM  21419 2HD2 LEU B 359      28.226 -54.251  33.401  1.00  0.510          H  
ATOM  21420 3HD2 LEU B 359      29.458 -54.899  32.304  1.00  0.510          H  
ATOM  21421  N   GLN B 360      28.064 -59.992  33.133  1.00  0.340          N  
ATOM  21422  CA  GLN B 360      27.900 -61.192  33.962  1.00  0.360          C  
ATOM  21423  C   GLN B 360      27.288 -60.826  35.307  1.00  0.370          C  
ATOM  21424  O   GLN B 360      27.689 -61.339  36.352  1.00  0.480          O  
ATOM  21425  CB  GLN B 360      29.233 -61.916  34.193  1.00  0.500          C  
ATOM  21426  CG  GLN B 360      29.091 -63.317  34.853  1.00  0.500          C  
ATOM  21427  CD  GLN B 360      30.369 -63.931  35.174  1.00  0.500          C  
ATOM  21428  OE1 GLN B 360      31.408 -63.687  34.536  1.00  0.500          O  
ATOM  21429  NE2 GLN B 360      30.308 -64.734  36.231  1.00  0.500          N  
ATOM  21430  H   GLN B 360      27.664 -60.062  32.207  1.00  0.410          H  
ATOM  21431  HA  GLN B 360      27.219 -61.872  33.448  1.00  0.430          H  
ATOM  21432 1HB  GLN B 360      29.749 -62.035  33.240  1.00  0.600          H  
ATOM  21433 2HB  GLN B 360      29.868 -61.304  34.832  1.00  0.600          H  
ATOM  21434 1HG  GLN B 360      28.542 -63.318  35.765  1.00  0.600          H  
ATOM  21435 2HG  GLN B 360      28.582 -63.962  34.158  1.00  0.600          H  
ATOM  21436 1HE2 GLN B 360      31.122 -65.197  36.615  1.00  0.600          H  
ATOM  21437 2HE2 GLN B 360      29.436 -64.865  36.700  1.00  0.600          H  
ATOM  21438  N   ASN B 361      26.321 -59.936  35.286  1.00  0.340          N  
ATOM  21439  CA  ASN B 361      25.694 -59.499  36.506  1.00  0.350          C  
ATOM  21440  C   ASN B 361      24.329 -58.915  36.245  1.00  0.320          C  
ATOM  21441  O   ASN B 361      24.194 -57.955  35.484  1.00  0.320          O  
ATOM  21442  CB  ASN B 361      26.597 -58.516  37.218  1.00  0.490          C  
ATOM  21443  CG  ASN B 361      26.037 -58.118  38.482  1.00  0.490          C  
ATOM  21444  OD1 ASN B 361      25.255 -57.157  38.570  1.00  0.490          O  
ATOM  21445  ND2 ASN B 361      26.363 -58.853  39.504  1.00  0.490          N  
ATOM  21446  H   ASN B 361      26.034 -59.550  34.396  1.00  0.410          H  
ATOM  21447  HA  ASN B 361      25.554 -60.370  37.149  1.00  0.420          H  
ATOM  21448 1HB  ASN B 361      27.573 -58.972  37.396  1.00  0.580          H  
ATOM  21449 2HB  ASN B 361      26.761 -57.649  36.597  1.00  0.580          H  
ATOM  21450 1HD2 ASN B 361      25.972 -58.654  40.396  1.00  0.580          H  
ATOM  21451 2HD2 ASN B 361      26.981 -59.636  39.386  1.00  0.580          H  
ATOM  21452  N   PHE B 362      23.304 -59.490  36.858  1.00  0.320          N  
ATOM  21453  CA  PHE B 362      21.950 -59.036  36.592  1.00  0.310          C  
ATOM  21454  C   PHE B 362      21.718 -57.576  36.952  1.00  0.290          C  
ATOM  21455  O   PHE B 362      21.169 -56.829  36.145  1.00  0.280          O  
ATOM  21456  CB  PHE B 362      20.971 -59.924  37.346  1.00  0.440          C  
ATOM  21457  CG  PHE B 362      20.845 -61.259  36.708  1.00  0.440          C  
ATOM  21458  CD1 PHE B 362      21.520 -62.368  37.196  1.00  0.440          C  
ATOM  21459  CD2 PHE B 362      20.061 -61.400  35.601  1.00  0.440          C  
ATOM  21460  CE1 PHE B 362      21.398 -63.588  36.563  1.00  0.440          C  
ATOM  21461  CE2 PHE B 362      19.931 -62.612  34.962  1.00  0.440          C  
ATOM  21462  CZ  PHE B 362      20.604 -63.709  35.444  1.00  0.440          C  
ATOM  21463  H   PHE B 362      23.466 -60.271  37.479  1.00  0.380          H  
ATOM  21464  HA  PHE B 362      21.764 -59.156  35.524  1.00  0.370          H  
ATOM  21465 1HB  PHE B 362      21.300 -60.058  38.373  1.00  0.530          H  
ATOM  21466 2HB  PHE B 362      19.987 -59.455  37.371  1.00  0.530          H  
ATOM  21467  HD1 PHE B 362      22.150 -62.279  38.079  1.00  0.530          H  
ATOM  21468  HD2 PHE B 362      19.541 -60.526  35.242  1.00  0.530          H  
ATOM  21469  HE1 PHE B 362      21.935 -64.456  36.946  1.00  0.530          H  
ATOM  21470  HE2 PHE B 362      19.299 -62.706  34.079  1.00  0.530          H  
ATOM  21471  HZ  PHE B 362      20.510 -64.671  34.945  1.00  0.530          H  
ATOM  21472  N   ARG B 363      22.184 -57.134  38.118  1.00  0.300          N  
ATOM  21473  CA  ARG B 363      21.973 -55.737  38.485  1.00  0.290          C  
ATOM  21474  C   ARG B 363      22.630 -54.807  37.468  1.00  0.290          C  
ATOM  21475  O   ARG B 363      22.044 -53.808  37.056  1.00  0.300          O  
ATOM  21476  CB  ARG B 363      22.519 -55.466  39.874  1.00  0.410          C  
ATOM  21477  CG  ARG B 363      21.743 -56.145  40.990  1.00  0.410          C  
ATOM  21478  CD  ARG B 363      22.410 -55.984  42.310  1.00  0.410          C  
ATOM  21479  NE  ARG B 363      22.387 -54.608  42.814  1.00  0.410          N  
ATOM  21480  CZ  ARG B 363      21.368 -54.074  43.569  1.00  0.410          C  
ATOM  21481  NH1 ARG B 363      20.309 -54.818  43.865  1.00  0.410          N  
ATOM  21482  NH2 ARG B 363      21.405 -52.824  44.034  1.00  0.410          N  
ATOM  21483  H   ARG B 363      22.628 -57.776  38.758  1.00  0.360          H  
ATOM  21484  HA  ARG B 363      20.905 -55.538  38.493  1.00  0.350          H  
ATOM  21485 1HB  ARG B 363      23.556 -55.778  39.938  1.00  0.490          H  
ATOM  21486 2HB  ARG B 363      22.492 -54.400  40.067  1.00  0.490          H  
ATOM  21487 1HG  ARG B 363      20.749 -55.702  41.047  1.00  0.490          H  
ATOM  21488 2HG  ARG B 363      21.654 -57.208  40.778  1.00  0.490          H  
ATOM  21489 1HD  ARG B 363      21.945 -56.635  43.044  1.00  0.490          H  
ATOM  21490 2HD  ARG B 363      23.457 -56.274  42.199  1.00  0.490          H  
ATOM  21491  HE  ARG B 363      23.203 -54.022  42.563  1.00  0.490          H  
ATOM  21492 1HH1 ARG B 363      20.243 -55.768  43.537  1.00  0.490          H  
ATOM  21493 2HH1 ARG B 363      19.560 -54.432  44.425  1.00  0.490          H  
ATOM  21494 1HH2 ARG B 363      22.205 -52.189  43.867  1.00  0.490          H  
ATOM  21495 2HH2 ARG B 363      20.642 -52.474  44.587  1.00  0.490          H  
ATOM  21496  N   ALA B 364      23.851 -55.139  37.039  1.00  0.280          N  
ATOM  21497  CA  ALA B 364      24.529 -54.321  36.045  1.00  0.270          C  
ATOM  21498  C   ALA B 364      23.794 -54.321  34.700  1.00  0.250          C  
ATOM  21499  O   ALA B 364      23.634 -53.279  34.067  1.00  0.260          O  
ATOM  21500  CB  ALA B 364      25.945 -54.827  35.844  1.00  0.380          C  
ATOM  21501  H   ALA B 364      24.316 -55.955  37.439  1.00  0.340          H  
ATOM  21502  HA  ALA B 364      24.547 -53.301  36.417  1.00  0.320          H  
ATOM  21503 1HB  ALA B 364      26.463 -54.195  35.130  1.00  0.460          H  
ATOM  21504 2HB  ALA B 364      26.480 -54.818  36.791  1.00  0.460          H  
ATOM  21505 3HB  ALA B 364      25.898 -55.842  35.467  1.00  0.460          H  
ATOM  21506  N   THR B 365      23.283 -55.490  34.299  1.00  0.250          N  
ATOM  21507  CA  THR B 365      22.578 -55.710  33.031  1.00  0.240          C  
ATOM  21508  C   THR B 365      21.319 -54.854  32.990  1.00  0.230          C  
ATOM  21509  O   THR B 365      20.958 -54.263  31.952  1.00  0.240          O  
ATOM  21510  CB  THR B 365      22.224 -57.197  32.860  1.00  0.340          C  
ATOM  21511  OG1 THR B 365      23.424 -57.972  32.922  1.00  0.340          O  
ATOM  21512  CG2 THR B 365      21.620 -57.410  31.510  1.00  0.340          C  
ATOM  21513  H   THR B 365      23.465 -56.310  34.879  1.00  0.300          H  
ATOM  21514  HA  THR B 365      23.216 -55.407  32.211  1.00  0.290          H  
ATOM  21515  HB  THR B 365      21.530 -57.513  33.634  1.00  0.410          H  
ATOM  21516  HG1 THR B 365      23.731 -57.988  33.844  1.00  0.410          H  
ATOM  21517 1HG2 THR B 365      21.385 -58.458  31.374  1.00  0.410          H  
ATOM  21518 2HG2 THR B 365      20.721 -56.824  31.405  1.00  0.410          H  
ATOM  21519 3HG2 THR B 365      22.322 -57.110  30.773  1.00  0.410          H  
ATOM  21520  N   LEU B 366      20.651 -54.793  34.129  1.00  0.230          N  
ATOM  21521  CA  LEU B 366      19.450 -54.019  34.264  1.00  0.240          C  
ATOM  21522  C   LEU B 366      19.664 -52.533  34.023  1.00  0.210          C  
ATOM  21523  O   LEU B 366      18.715 -51.831  33.696  1.00  0.250          O  
ATOM  21524  CB  LEU B 366      18.797 -54.209  35.635  1.00  0.330          C  
ATOM  21525  CG  LEU B 366      18.145 -55.588  35.923  1.00  0.330          C  
ATOM  21526  CD1 LEU B 366      17.741 -55.629  37.390  1.00  0.330          C  
ATOM  21527  CD2 LEU B 366      16.909 -55.800  35.018  1.00  0.330          C  
ATOM  21528  H   LEU B 366      20.983 -55.359  34.917  1.00  0.280          H  
ATOM  21529  HA  LEU B 366      18.769 -54.387  33.527  1.00  0.290          H  
ATOM  21530 1HB  LEU B 366      19.563 -54.045  36.393  1.00  0.400          H  
ATOM  21531 2HB  LEU B 366      18.032 -53.446  35.759  1.00  0.400          H  
ATOM  21532  HG  LEU B 366      18.855 -56.378  35.738  1.00  0.400          H  
ATOM  21533 1HD1 LEU B 366      17.291 -56.595  37.616  1.00  0.400          H  
ATOM  21534 2HD1 LEU B 366      18.619 -55.489  38.011  1.00  0.400          H  
ATOM  21535 3HD1 LEU B 366      17.024 -54.836  37.593  1.00  0.400          H  
ATOM  21536 1HD2 LEU B 366      16.463 -56.767  35.249  1.00  0.400          H  
ATOM  21537 2HD2 LEU B 366      16.181 -55.010  35.205  1.00  0.400          H  
ATOM  21538 3HD2 LEU B 366      17.183 -55.790  33.971  1.00  0.400          H  
ATOM  21539  N   ILE B 367      20.873 -51.993  34.172  1.00  0.230          N  
ATOM  21540  CA  ILE B 367      20.968 -50.556  34.030  1.00  0.190          C  
ATOM  21541  C   ILE B 367      20.606 -50.080  32.598  1.00  0.180          C  
ATOM  21542  O   ILE B 367      19.729 -49.215  32.479  1.00  0.160          O  
ATOM  21543  CB  ILE B 367      22.360 -50.056  34.481  1.00  0.280          C  
ATOM  21544  CG1 ILE B 367      22.502 -50.299  35.970  1.00  0.280          C  
ATOM  21545  CG2 ILE B 367      22.499 -48.568  34.152  1.00  0.280          C  
ATOM  21546  CD1 ILE B 367      23.903 -50.125  36.512  1.00  0.280          C  
ATOM  21547  H   ILE B 367      21.716 -52.551  34.346  1.00  0.280          H  
ATOM  21548  HA  ILE B 367      20.243 -50.114  34.710  1.00  0.230          H  
ATOM  21549  HB  ILE B 367      23.142 -50.627  34.017  1.00  0.340          H  
ATOM  21550 1HG1 ILE B 367      21.846 -49.660  36.466  1.00  0.340          H  
ATOM  21551 2HG1 ILE B 367      22.199 -51.327  36.181  1.00  0.340          H  
ATOM  21552 1HG2 ILE B 367      23.457 -48.205  34.482  1.00  0.340          H  
ATOM  21553 2HG2 ILE B 367      22.420 -48.405  33.080  1.00  0.340          H  
ATOM  21554 3HG2 ILE B 367      21.718 -48.010  34.653  1.00  0.340          H  
ATOM  21555 1HD1 ILE B 367      23.918 -50.338  37.573  1.00  0.340          H  
ATOM  21556 2HD1 ILE B 367      24.554 -50.817  35.996  1.00  0.340          H  
ATOM  21557 3HD1 ILE B 367      24.251 -49.118  36.352  1.00  0.340          H  
ATOM  21558  N   PRO B 368      21.256 -50.557  31.489  1.00  0.180          N  
ATOM  21559  CA  PRO B 368      20.856 -50.238  30.128  1.00  0.170          C  
ATOM  21560  C   PRO B 368      19.485 -50.798  29.766  1.00  0.160          C  
ATOM  21561  O   PRO B 368      18.792 -50.238  28.911  1.00  0.140          O  
ATOM  21562  CB  PRO B 368      21.976 -50.878  29.280  1.00  0.260          C  
ATOM  21563  CG  PRO B 368      22.587 -51.932  30.157  1.00  0.260          C  
ATOM  21564  CD  PRO B 368      22.491 -51.376  31.554  1.00  0.260          C  
ATOM  21565  HA  PRO B 368      20.844 -49.151  30.017  1.00  0.200          H  
ATOM  21566 1HB  PRO B 368      21.551 -51.300  28.355  1.00  0.310          H  
ATOM  21567 2HB  PRO B 368      22.715 -50.143  28.978  1.00  0.310          H  
ATOM  21568 1HG  PRO B 368      22.051 -52.887  30.055  1.00  0.310          H  
ATOM  21569 2HG  PRO B 368      23.631 -52.121  29.853  1.00  0.310          H  
ATOM  21570 1HD  PRO B 368      22.428 -52.201  32.231  1.00  0.310          H  
ATOM  21571 2HD  PRO B 368      23.357 -50.750  31.746  1.00  0.310          H  
ATOM  21572  N   THR B 369      19.059 -51.866  30.456  1.00  0.200          N  
ATOM  21573  CA  THR B 369      17.759 -52.453  30.187  1.00  0.230          C  
ATOM  21574  C   THR B 369      16.681 -51.452  30.573  1.00  0.200          C  
ATOM  21575  O   THR B 369      15.720 -51.274  29.835  1.00  0.280          O  
ATOM  21576  CB  THR B 369      17.577 -53.768  30.948  1.00  0.310          C  
ATOM  21577  OG1 THR B 369      18.611 -54.701  30.554  1.00  0.310          O  
ATOM  21578  CG2 THR B 369      16.228 -54.394  30.627  1.00  0.310          C  
ATOM  21579  H   THR B 369      19.661 -52.368  31.115  1.00  0.240          H  
ATOM  21580  HA  THR B 369      17.678 -52.655  29.119  1.00  0.280          H  
ATOM  21581  HB  THR B 369      17.618 -53.574  31.986  1.00  0.370          H  
ATOM  21582  HG1 THR B 369      19.495 -54.401  30.874  1.00  0.370          H  
ATOM  21583 1HG2 THR B 369      16.125 -55.326  31.179  1.00  0.370          H  
ATOM  21584 2HG2 THR B 369      15.423 -53.717  30.912  1.00  0.370          H  
ATOM  21585 3HG2 THR B 369      16.171 -54.595  29.558  1.00  0.370          H  
ATOM  21586  N   ILE B 370      16.838 -50.834  31.753  1.00  0.170          N  
ATOM  21587  CA  ILE B 370      15.945 -49.806  32.286  1.00  0.150          C  
ATOM  21588  C   ILE B 370      15.990 -48.519  31.458  1.00  0.140          C  
ATOM  21589  O   ILE B 370      14.947 -47.951  31.117  1.00  0.130          O  
ATOM  21590  CB  ILE B 370      16.333 -49.464  33.753  1.00  0.220          C  
ATOM  21591  CG1 ILE B 370      16.040 -50.687  34.684  1.00  0.220          C  
ATOM  21592  CG2 ILE B 370      15.568 -48.187  34.235  1.00  0.220          C  
ATOM  21593  CD1 ILE B 370      16.704 -50.599  36.076  1.00  0.220          C  
ATOM  21594  H   ILE B 370      17.638 -51.118  32.324  1.00  0.200          H  
ATOM  21595  HA  ILE B 370      14.928 -50.191  32.266  1.00  0.180          H  
ATOM  21596  HB  ILE B 370      17.410 -49.277  33.802  1.00  0.260          H  
ATOM  21597 1HG1 ILE B 370      14.964 -50.760  34.827  1.00  0.260          H  
ATOM  21598 2HG1 ILE B 370      16.374 -51.594  34.195  1.00  0.260          H  
ATOM  21599 1HG2 ILE B 370      15.854 -47.943  35.249  1.00  0.260          H  
ATOM  21600 2HG2 ILE B 370      15.805 -47.341  33.600  1.00  0.260          H  
ATOM  21601 3HG2 ILE B 370      14.493 -48.371  34.196  1.00  0.260          H  
ATOM  21602 1HD1 ILE B 370      16.446 -51.486  36.651  1.00  0.260          H  
ATOM  21603 2HD1 ILE B 370      17.790 -50.552  35.954  1.00  0.260          H  
ATOM  21604 3HD1 ILE B 370      16.365 -49.720  36.609  1.00  0.260          H  
ATOM  21605  N   ALA B 371      17.198 -48.041  31.149  1.00  0.130          N  
ATOM  21606  CA  ALA B 371      17.345 -46.782  30.430  1.00  0.120          C  
ATOM  21607  C   ALA B 371      16.631 -46.748  29.074  1.00  0.110          C  
ATOM  21608  O   ALA B 371      16.042 -45.718  28.719  1.00  0.110          O  
ATOM  21609  CB  ALA B 371      18.821 -46.500  30.222  1.00  0.170          C  
ATOM  21610  H   ALA B 371      18.029 -48.537  31.490  1.00  0.160          H  
ATOM  21611  HA  ALA B 371      16.917 -45.997  31.053  1.00  0.140          H  
ATOM  21612 1HB  ALA B 371      18.945 -45.539  29.728  1.00  0.210          H  
ATOM  21613 2HB  ALA B 371      19.328 -46.483  31.191  1.00  0.210          H  
ATOM  21614 3HB  ALA B 371      19.249 -47.285  29.601  1.00  0.210          H  
ATOM  21615  N   VAL B 372      16.621 -47.857  28.329  1.00  0.110          N  
ATOM  21616  CA  VAL B 372      15.978 -47.796  27.023  1.00  0.100          C  
ATOM  21617  C   VAL B 372      14.449 -47.522  27.088  1.00  0.100          C  
ATOM  21618  O   VAL B 372      14.026 -46.576  26.422  1.00  0.100          O  
ATOM  21619  CB  VAL B 372      16.376 -49.037  26.180  1.00  0.140          C  
ATOM  21620  CG1 VAL B 372      15.551 -49.118  24.904  1.00  0.140          C  
ATOM  21621  CG2 VAL B 372      17.823 -48.926  25.830  1.00  0.140          C  
ATOM  21622  H   VAL B 372      17.138 -48.691  28.636  1.00  0.130          H  
ATOM  21623  HA  VAL B 372      16.420 -46.950  26.497  1.00  0.120          H  
ATOM  21624  HB  VAL B 372      16.260 -49.937  26.749  1.00  0.170          H  
ATOM  21625 1HG1 VAL B 372      15.868 -49.980  24.325  1.00  0.170          H  
ATOM  21626 2HG1 VAL B 372      14.504 -49.223  25.150  1.00  0.170          H  
ATOM  21627 3HG1 VAL B 372      15.696 -48.220  24.320  1.00  0.170          H  
ATOM  21628 1HG2 VAL B 372      18.085 -49.795  25.259  1.00  0.170          H  
ATOM  21629 2HG2 VAL B 372      17.997 -48.041  25.249  1.00  0.170          H  
ATOM  21630 3HG2 VAL B 372      18.426 -48.884  26.737  1.00  0.170          H  
ATOM  21631  N   PRO B 373      13.584 -48.305  27.790  1.00  0.110          N  
ATOM  21632  CA  PRO B 373      12.172 -48.026  28.012  1.00  0.110          C  
ATOM  21633  C   PRO B 373      11.901 -46.645  28.588  1.00  0.120          C  
ATOM  21634  O   PRO B 373      10.904 -46.019  28.235  1.00  0.130          O  
ATOM  21635  CB  PRO B 373      11.776 -49.090  29.031  1.00  0.170          C  
ATOM  21636  CG  PRO B 373      12.683 -50.210  28.749  1.00  0.170          C  
ATOM  21637  CD  PRO B 373      13.990 -49.563  28.362  1.00  0.170          C  
ATOM  21638  HA  PRO B 373      11.625 -48.168  27.067  1.00  0.130          H  
ATOM  21639 1HB  PRO B 373      11.905 -48.693  30.053  1.00  0.200          H  
ATOM  21640 2HB  PRO B 373      10.716 -49.352  28.917  1.00  0.200          H  
ATOM  21641 1HG  PRO B 373      12.801 -50.846  29.644  1.00  0.200          H  
ATOM  21642 2HG  PRO B 373      12.260 -50.842  27.972  1.00  0.200          H  
ATOM  21643 1HD  PRO B 373      14.588 -49.383  29.216  1.00  0.200          H  
ATOM  21644 2HD  PRO B 373      14.439 -50.226  27.663  1.00  0.200          H  
ATOM  21645  N   VAL B 374      12.806 -46.132  29.438  1.00  0.130          N  
ATOM  21646  CA  VAL B 374      12.569 -44.806  29.998  1.00  0.140          C  
ATOM  21647  C   VAL B 374      12.564 -43.788  28.871  1.00  0.130          C  
ATOM  21648  O   VAL B 374      11.640 -42.971  28.752  1.00  0.160          O  
ATOM  21649  CB  VAL B 374      13.630 -44.455  31.082  1.00  0.190          C  
ATOM  21650  CG1 VAL B 374      13.527 -42.993  31.519  1.00  0.190          C  
ATOM  21651  CG2 VAL B 374      13.409 -45.328  32.304  1.00  0.190          C  
ATOM  21652  H   VAL B 374      13.613 -46.684  29.761  1.00  0.160          H  
ATOM  21653  HA  VAL B 374      11.591 -44.800  30.466  1.00  0.170          H  
ATOM  21654  HB  VAL B 374      14.626 -44.629  30.672  1.00  0.230          H  
ATOM  21655 1HG1 VAL B 374      14.282 -42.788  32.276  1.00  0.230          H  
ATOM  21656 2HG1 VAL B 374      13.695 -42.347  30.669  1.00  0.230          H  
ATOM  21657 3HG1 VAL B 374      12.532 -42.802  31.936  1.00  0.230          H  
ATOM  21658 1HG2 VAL B 374      14.156 -45.104  33.054  1.00  0.230          H  
ATOM  21659 2HG2 VAL B 374      12.427 -45.140  32.710  1.00  0.230          H  
ATOM  21660 3HG2 VAL B 374      13.477 -46.364  32.033  1.00  0.230          H  
ATOM  21661  N   VAL B 375      13.593 -43.831  28.037  1.00  0.120          N  
ATOM  21662  CA  VAL B 375      13.642 -42.892  26.943  1.00  0.110          C  
ATOM  21663  C   VAL B 375      12.559 -43.149  25.909  1.00  0.110          C  
ATOM  21664  O   VAL B 375      11.962 -42.196  25.401  1.00  0.110          O  
ATOM  21665  CB  VAL B 375      14.988 -42.869  26.260  1.00  0.160          C  
ATOM  21666  CG1 VAL B 375      14.885 -41.954  25.036  1.00  0.160          C  
ATOM  21667  CG2 VAL B 375      16.002 -42.383  27.221  1.00  0.160          C  
ATOM  21668  H   VAL B 375      14.344 -44.517  28.196  1.00  0.140          H  
ATOM  21669  HA  VAL B 375      13.479 -41.897  27.357  1.00  0.130          H  
ATOM  21670  HB  VAL B 375      15.271 -43.867  25.937  1.00  0.190          H  
ATOM  21671 1HG1 VAL B 375      15.814 -41.851  24.569  1.00  0.190          H  
ATOM  21672 2HG1 VAL B 375      14.172 -42.323  24.308  1.00  0.190          H  
ATOM  21673 3HG1 VAL B 375      14.577 -41.005  25.366  1.00  0.190          H  
ATOM  21674 1HG2 VAL B 375      16.935 -42.388  26.724  1.00  0.190          H  
ATOM  21675 2HG2 VAL B 375      15.753 -41.377  27.551  1.00  0.190          H  
ATOM  21676 3HG2 VAL B 375      16.046 -43.053  28.080  1.00  0.190          H  
ATOM  21677  N   LEU B 376      12.319 -44.406  25.536  1.00  0.110          N  
ATOM  21678  CA  LEU B 376      11.323 -44.644  24.506  1.00  0.120          C  
ATOM  21679  C   LEU B 376       9.950 -44.120  24.956  1.00  0.130          C  
ATOM  21680  O   LEU B 376       9.224 -43.503  24.167  1.00  0.140          O  
ATOM  21681  CB  LEU B 376      11.241 -46.150  24.197  1.00  0.160          C  
ATOM  21682  CG  LEU B 376      12.498 -46.824  23.495  1.00  0.160          C  
ATOM  21683  CD1 LEU B 376      12.277 -48.315  23.488  1.00  0.160          C  
ATOM  21684  CD2 LEU B 376      12.719 -46.323  22.054  1.00  0.160          C  
ATOM  21685  H   LEU B 376      12.842 -45.185  25.952  1.00  0.130          H  
ATOM  21686  HA  LEU B 376      11.621 -44.104  23.611  1.00  0.140          H  
ATOM  21687 1HB  LEU B 376      11.094 -46.665  25.145  1.00  0.200          H  
ATOM  21688 2HB  LEU B 376      10.366 -46.333  23.581  1.00  0.200          H  
ATOM  21689  HG  LEU B 376      13.382 -46.605  24.073  1.00  0.200          H  
ATOM  21690 1HD1 LEU B 376      13.135 -48.809  23.037  1.00  0.200          H  
ATOM  21691 2HD1 LEU B 376      12.152 -48.662  24.512  1.00  0.200          H  
ATOM  21692 3HD1 LEU B 376      11.385 -48.547  22.914  1.00  0.200          H  
ATOM  21693 1HD2 LEU B 376      13.594 -46.821  21.632  1.00  0.200          H  
ATOM  21694 2HD2 LEU B 376      11.868 -46.558  21.445  1.00  0.200          H  
ATOM  21695 3HD2 LEU B 376      12.886 -45.249  22.046  1.00  0.200          H  
ATOM  21696  N   MET B 377       9.580 -44.302  26.223  1.00  0.130          N  
ATOM  21697  CA  MET B 377       8.285 -43.780  26.608  1.00  0.160          C  
ATOM  21698  C   MET B 377       8.311 -42.247  26.620  1.00  0.150          C  
ATOM  21699  O   MET B 377       7.373 -41.592  26.142  1.00  0.160          O  
ATOM  21700  CB  MET B 377       7.852 -44.380  27.937  1.00  0.210          C  
ATOM  21701  CG  MET B 377       7.553 -45.897  27.867  1.00  0.210          C  
ATOM  21702  SD  MET B 377       6.392 -46.371  26.536  1.00  0.210          S  
ATOM  21703  CE  MET B 377       4.938 -45.499  26.983  1.00  0.210          C  
ATOM  21704  H   MET B 377      10.157 -44.826  26.890  1.00  0.160          H  
ATOM  21705  HA  MET B 377       7.564 -44.077  25.857  1.00  0.190          H  
ATOM  21706 1HB  MET B 377       8.678 -44.259  28.651  1.00  0.250          H  
ATOM  21707 2HB  MET B 377       6.999 -43.859  28.346  1.00  0.250          H  
ATOM  21708 1HG  MET B 377       8.484 -46.434  27.710  1.00  0.250          H  
ATOM  21709 2HG  MET B 377       7.134 -46.225  28.821  1.00  0.250          H  
ATOM  21710 1HE  MET B 377       4.163 -45.696  26.268  1.00  0.250          H  
ATOM  21711 2HE  MET B 377       4.612 -45.811  27.976  1.00  0.250          H  
ATOM  21712 3HE  MET B 377       5.150 -44.451  26.977  1.00  0.250          H  
ATOM  21713  N   GLY B 378       9.436 -41.665  27.051  1.00  0.140          N  
ATOM  21714  CA  GLY B 378       9.591 -40.225  27.041  1.00  0.130          C  
ATOM  21715  C   GLY B 378       9.494 -39.661  25.627  1.00  0.130          C  
ATOM  21716  O   GLY B 378       8.984 -38.556  25.426  1.00  0.130          O  
ATOM  21717  H   GLY B 378      10.196 -42.223  27.454  1.00  0.170          H  
ATOM  21718 1HA  GLY B 378       8.830 -39.775  27.677  1.00  0.160          H  
ATOM  21719 2HA  GLY B 378      10.564 -39.983  27.459  1.00  0.160          H  
ATOM  21720  N   THR B 379       9.991 -40.418  24.651  1.00  0.130          N  
ATOM  21721  CA  THR B 379       9.977 -40.020  23.258  1.00  0.140          C  
ATOM  21722  C   THR B 379       8.519 -39.909  22.809  1.00  0.150          C  
ATOM  21723  O   THR B 379       8.155 -38.941  22.136  1.00  0.160          O  
ATOM  21724  CB  THR B 379      10.786 -41.000  22.397  1.00  0.190          C  
ATOM  21725  OG1 THR B 379      12.142 -41.050  22.887  1.00  0.190          O  
ATOM  21726  CG2 THR B 379      10.821 -40.505  20.946  1.00  0.190          C  
ATOM  21727  H   THR B 379      10.454 -41.289  24.909  1.00  0.160          H  
ATOM  21728  HA  THR B 379      10.437 -39.036  23.168  1.00  0.170          H  
ATOM  21729  HB  THR B 379      10.353 -41.969  22.450  1.00  0.230          H  
ATOM  21730  HG1 THR B 379      12.145 -41.456  23.785  1.00  0.230          H  
ATOM  21731 1HG2 THR B 379      11.413 -41.189  20.344  1.00  0.230          H  
ATOM  21732 2HG2 THR B 379       9.812 -40.452  20.544  1.00  0.230          H  
ATOM  21733 3HG2 THR B 379      11.274 -39.522  20.913  1.00  0.230          H  
ATOM  21734  N   PHE B 380       7.667 -40.880  23.192  1.00  0.160          N  
ATOM  21735  CA  PHE B 380       6.246 -40.793  22.836  1.00  0.180          C  
ATOM  21736  C   PHE B 380       5.634 -39.512  23.409  1.00  0.170          C  
ATOM  21737  O   PHE B 380       4.844 -38.850  22.727  1.00  0.170          O  
ATOM  21738  CB  PHE B 380       5.433 -41.999  23.318  1.00  0.240          C  
ATOM  21739  CG  PHE B 380       5.574 -43.265  22.485  1.00  0.240          C  
ATOM  21740  CD1 PHE B 380       6.024 -44.439  23.068  1.00  0.240          C  
ATOM  21741  CD2 PHE B 380       5.230 -43.291  21.124  1.00  0.240          C  
ATOM  21742  CE1 PHE B 380       6.122 -45.606  22.343  1.00  0.240          C  
ATOM  21743  CE2 PHE B 380       5.336 -44.461  20.393  1.00  0.240          C  
ATOM  21744  CZ  PHE B 380       5.777 -45.619  21.006  1.00  0.240          C  
ATOM  21745  H   PHE B 380       8.045 -41.702  23.682  1.00  0.190          H  
ATOM  21746  HA  PHE B 380       6.169 -40.746  21.757  1.00  0.220          H  
ATOM  21747 1HB  PHE B 380       5.722 -42.238  24.342  1.00  0.290          H  
ATOM  21748 2HB  PHE B 380       4.378 -41.732  23.347  1.00  0.290          H  
ATOM  21749  HD1 PHE B 380       6.289 -44.438  24.113  1.00  0.290          H  
ATOM  21750  HD2 PHE B 380       4.869 -42.381  20.641  1.00  0.290          H  
ATOM  21751  HE1 PHE B 380       6.473 -46.519  22.828  1.00  0.290          H  
ATOM  21752  HE2 PHE B 380       5.067 -44.480  19.338  1.00  0.290          H  
ATOM  21753  HZ  PHE B 380       5.856 -46.540  20.438  1.00  0.290          H  
ATOM  21754  N   SER B 381       6.010 -39.154  24.644  1.00  0.160          N  
ATOM  21755  CA  SER B 381       5.522 -37.916  25.263  1.00  0.160          C  
ATOM  21756  C   SER B 381       5.903 -36.692  24.430  1.00  0.160          C  
ATOM  21757  O   SER B 381       5.063 -35.819  24.173  1.00  0.160          O  
ATOM  21758  CB  SER B 381       6.078 -37.732  26.658  1.00  0.220          C  
ATOM  21759  OG  SER B 381       5.635 -36.528  27.198  1.00  0.220          O  
ATOM  21760  H   SER B 381       6.621 -39.795  25.164  1.00  0.190          H  
ATOM  21761  HA  SER B 381       4.440 -37.963  25.324  1.00  0.190          H  
ATOM  21762 1HB  SER B 381       5.770 -38.556  27.291  1.00  0.270          H  
ATOM  21763 2HB  SER B 381       7.145 -37.731  26.636  1.00  0.270          H  
ATOM  21764  HG  SER B 381       6.049 -36.457  28.060  1.00  0.270          H  
ATOM  21765  N   VAL B 382       7.162 -36.639  23.982  1.00  0.140          N  
ATOM  21766  CA  VAL B 382       7.628 -35.525  23.160  1.00  0.140          C  
ATOM  21767  C   VAL B 382       6.860 -35.459  21.843  1.00  0.150          C  
ATOM  21768  O   VAL B 382       6.452 -34.378  21.413  1.00  0.150          O  
ATOM  21769  CB  VAL B 382       9.141 -35.636  22.862  1.00  0.200          C  
ATOM  21770  CG1 VAL B 382       9.543 -34.569  21.844  1.00  0.200          C  
ATOM  21771  CG2 VAL B 382       9.936 -35.459  24.157  1.00  0.200          C  
ATOM  21772  H   VAL B 382       7.806 -37.379  24.285  1.00  0.170          H  
ATOM  21773  HA  VAL B 382       7.454 -34.601  23.710  1.00  0.170          H  
ATOM  21774  HB  VAL B 382       9.357 -36.617  22.434  1.00  0.240          H  
ATOM  21775 1HG1 VAL B 382      10.598 -34.630  21.637  1.00  0.240          H  
ATOM  21776 2HG1 VAL B 382       8.999 -34.692  20.909  1.00  0.240          H  
ATOM  21777 3HG1 VAL B 382       9.317 -33.595  22.269  1.00  0.240          H  
ATOM  21778 1HG2 VAL B 382      11.002 -35.544  23.949  1.00  0.240          H  
ATOM  21779 2HG2 VAL B 382       9.725 -34.480  24.581  1.00  0.240          H  
ATOM  21780 3HG2 VAL B 382       9.649 -36.225  24.869  1.00  0.240          H  
ATOM  21781  N   LEU B 383       6.674 -36.602  21.194  1.00  0.160          N  
ATOM  21782  CA  LEU B 383       5.968 -36.621  19.933  1.00  0.170          C  
ATOM  21783  C   LEU B 383       4.549 -36.119  20.116  1.00  0.190          C  
ATOM  21784  O   LEU B 383       4.069 -35.323  19.309  1.00  0.200          O  
ATOM  21785  CB  LEU B 383       5.966 -38.055  19.409  1.00  0.230          C  
ATOM  21786  CG  LEU B 383       7.343 -38.602  18.964  1.00  0.230          C  
ATOM  21787  CD1 LEU B 383       7.213 -40.078  18.723  1.00  0.230          C  
ATOM  21788  CD2 LEU B 383       7.813 -37.900  17.703  1.00  0.230          C  
ATOM  21789  H   LEU B 383       7.058 -37.469  21.585  1.00  0.190          H  
ATOM  21790  HA  LEU B 383       6.471 -35.955  19.242  1.00  0.200          H  
ATOM  21791 1HB  LEU B 383       5.609 -38.699  20.210  1.00  0.280          H  
ATOM  21792 2HB  LEU B 383       5.267 -38.137  18.582  1.00  0.280          H  
ATOM  21793  HG  LEU B 383       8.077 -38.442  19.745  1.00  0.280          H  
ATOM  21794 1HD1 LEU B 383       8.167 -40.481  18.413  1.00  0.280          H  
ATOM  21795 2HD1 LEU B 383       6.897 -40.577  19.627  1.00  0.280          H  
ATOM  21796 3HD1 LEU B 383       6.478 -40.234  17.947  1.00  0.280          H  
ATOM  21797 1HD2 LEU B 383       8.767 -38.314  17.418  1.00  0.280          H  
ATOM  21798 2HD2 LEU B 383       7.097 -38.062  16.904  1.00  0.280          H  
ATOM  21799 3HD2 LEU B 383       7.930 -36.835  17.868  1.00  0.280          H  
ATOM  21800  N   TYR B 384       3.898 -36.531  21.203  1.00  0.190          N  
ATOM  21801  CA  TYR B 384       2.551 -36.087  21.518  1.00  0.210          C  
ATOM  21802  C   TYR B 384       2.537 -34.571  21.661  1.00  0.200          C  
ATOM  21803  O   TYR B 384       1.750 -33.873  21.014  1.00  0.210          O  
ATOM  21804  CB  TYR B 384       2.065 -36.807  22.778  1.00  0.290          C  
ATOM  21805  CG  TYR B 384       0.704 -36.445  23.256  1.00  0.290          C  
ATOM  21806  CD1 TYR B 384      -0.411 -36.945  22.610  1.00  0.290          C  
ATOM  21807  CD2 TYR B 384       0.559 -35.632  24.357  1.00  0.290          C  
ATOM  21808  CE1 TYR B 384      -1.660 -36.631  23.043  1.00  0.290          C  
ATOM  21809  CE2 TYR B 384      -0.703 -35.314  24.805  1.00  0.290          C  
ATOM  21810  CZ  TYR B 384      -1.813 -35.809  24.148  1.00  0.290          C  
ATOM  21811  OH  TYR B 384      -3.075 -35.487  24.590  1.00  0.290          O  
ATOM  21812  H   TYR B 384       4.339 -37.222  21.817  1.00  0.230          H  
ATOM  21813  HA  TYR B 384       1.895 -36.338  20.687  1.00  0.250          H  
ATOM  21814 1HB  TYR B 384       2.086 -37.869  22.595  1.00  0.340          H  
ATOM  21815 2HB  TYR B 384       2.760 -36.620  23.586  1.00  0.340          H  
ATOM  21816  HD1 TYR B 384      -0.300 -37.578  21.755  1.00  0.340          H  
ATOM  21817  HD2 TYR B 384       1.439 -35.243  24.871  1.00  0.340          H  
ATOM  21818  HE1 TYR B 384      -2.530 -37.027  22.520  1.00  0.340          H  
ATOM  21819  HE2 TYR B 384      -0.827 -34.669  25.674  1.00  0.340          H  
ATOM  21820  HH  TYR B 384      -3.730 -35.848  23.987  1.00  0.340          H  
ATOM  21821  N   ALA B 385       3.474 -34.047  22.458  1.00  0.190          N  
ATOM  21822  CA  ALA B 385       3.591 -32.619  22.720  1.00  0.180          C  
ATOM  21823  C   ALA B 385       3.783 -31.810  21.443  1.00  0.190          C  
ATOM  21824  O   ALA B 385       3.296 -30.681  21.336  1.00  0.190          O  
ATOM  21825  CB  ALA B 385       4.768 -32.360  23.643  1.00  0.260          C  
ATOM  21826  H   ALA B 385       4.107 -34.683  22.953  1.00  0.230          H  
ATOM  21827  HA  ALA B 385       2.671 -32.291  23.200  1.00  0.220          H  
ATOM  21828 1HB  ALA B 385       4.834 -31.297  23.860  1.00  0.310          H  
ATOM  21829 2HB  ALA B 385       4.629 -32.920  24.569  1.00  0.310          H  
ATOM  21830 3HB  ALA B 385       5.685 -32.688  23.156  1.00  0.310          H  
ATOM  21831  N   PHE B 386       4.473 -32.380  20.463  1.00  0.190          N  
ATOM  21832  CA  PHE B 386       4.735 -31.683  19.221  1.00  0.190          C  
ATOM  21833  C   PHE B 386       3.749 -32.025  18.091  1.00  0.220          C  
ATOM  21834  O   PHE B 386       3.963 -31.624  16.944  1.00  0.230          O  
ATOM  21835  CB  PHE B 386       6.163 -31.974  18.777  1.00  0.270          C  
ATOM  21836  CG  PHE B 386       7.260 -31.488  19.712  1.00  0.270          C  
ATOM  21837  CD1 PHE B 386       7.052 -30.547  20.737  1.00  0.270          C  
ATOM  21838  CD2 PHE B 386       8.526 -31.982  19.547  1.00  0.270          C  
ATOM  21839  CE1 PHE B 386       8.090 -30.148  21.544  1.00  0.270          C  
ATOM  21840  CE2 PHE B 386       9.567 -31.572  20.352  1.00  0.270          C  
ATOM  21841  CZ  PHE B 386       9.348 -30.657  21.351  1.00  0.270          C  
ATOM  21842  H   PHE B 386       4.905 -33.298  20.621  1.00  0.230          H  
ATOM  21843  HA  PHE B 386       4.636 -30.615  19.398  1.00  0.230          H  
ATOM  21844 1HB  PHE B 386       6.276 -33.052  18.691  1.00  0.320          H  
ATOM  21845 2HB  PHE B 386       6.331 -31.539  17.804  1.00  0.320          H  
ATOM  21846  HD1 PHE B 386       6.070 -30.123  20.913  1.00  0.320          H  
ATOM  21847  HD2 PHE B 386       8.699 -32.713  18.762  1.00  0.320          H  
ATOM  21848  HE1 PHE B 386       7.912 -29.421  22.335  1.00  0.320          H  
ATOM  21849  HE2 PHE B 386      10.565 -31.979  20.204  1.00  0.320          H  
ATOM  21850  HZ  PHE B 386      10.171 -30.338  21.989  1.00  0.320          H  
ATOM  21851  N   GLY B 387       2.656 -32.734  18.408  1.00  0.230          N  
ATOM  21852  CA  GLY B 387       1.622 -33.056  17.425  1.00  0.260          C  
ATOM  21853  C   GLY B 387       1.881 -34.229  16.468  1.00  0.250          C  
ATOM  21854  O   GLY B 387       1.263 -34.288  15.401  1.00  0.290          O  
ATOM  21855  H   GLY B 387       2.517 -33.055  19.372  1.00  0.280          H  
ATOM  21856 1HA  GLY B 387       0.701 -33.259  17.972  1.00  0.310          H  
ATOM  21857 2HA  GLY B 387       1.426 -32.164  16.835  1.00  0.310          H  
ATOM  21858  N   TYR B 388       2.779 -35.148  16.812  1.00  0.220          N  
ATOM  21859  CA  TYR B 388       3.075 -36.272  15.933  1.00  0.220          C  
ATOM  21860  C   TYR B 388       2.337 -37.537  16.350  1.00  0.220          C  
ATOM  21861  O   TYR B 388       2.170 -37.821  17.534  1.00  0.270          O  
ATOM  21862  CB  TYR B 388       4.573 -36.538  15.900  1.00  0.310          C  
ATOM  21863  CG  TYR B 388       5.380 -35.478  15.202  1.00  0.310          C  
ATOM  21864  CD1 TYR B 388       5.838 -34.401  15.920  1.00  0.310          C  
ATOM  21865  CD2 TYR B 388       5.670 -35.588  13.841  1.00  0.310          C  
ATOM  21866  CE1 TYR B 388       6.576 -33.419  15.294  1.00  0.310          C  
ATOM  21867  CE2 TYR B 388       6.413 -34.612  13.209  1.00  0.310          C  
ATOM  21868  CZ  TYR B 388       6.863 -33.524  13.934  1.00  0.310          C  
ATOM  21869  OH  TYR B 388       7.601 -32.538  13.319  1.00  0.310          O  
ATOM  21870  H   TYR B 388       3.260 -35.093  17.709  1.00  0.260          H  
ATOM  21871  HA  TYR B 388       2.750 -36.018  14.925  1.00  0.260          H  
ATOM  21872 1HB  TYR B 388       4.939 -36.618  16.910  1.00  0.370          H  
ATOM  21873 2HB  TYR B 388       4.739 -37.477  15.411  1.00  0.370          H  
ATOM  21874  HD1 TYR B 388       5.607 -34.328  16.978  1.00  0.370          H  
ATOM  21875  HD2 TYR B 388       5.309 -36.442  13.275  1.00  0.370          H  
ATOM  21876  HE1 TYR B 388       6.932 -32.565  15.858  1.00  0.370          H  
ATOM  21877  HE2 TYR B 388       6.640 -34.697  12.144  1.00  0.370          H  
ATOM  21878  HH  TYR B 388       7.775 -31.833  13.950  1.00  0.370          H  
ATOM  21879  N   SER B 389       1.887 -38.286  15.353  1.00  0.220          N  
ATOM  21880  CA  SER B 389       1.188 -39.559  15.498  1.00  0.230          C  
ATOM  21881  C   SER B 389       2.098 -40.777  15.644  1.00  0.210          C  
ATOM  21882  O   SER B 389       3.315 -40.725  15.385  1.00  0.210          O  
ATOM  21883  CB  SER B 389       0.287 -39.741  14.282  1.00  0.320          C  
ATOM  21884  OG  SER B 389       1.056 -39.831  13.085  1.00  0.320          O  
ATOM  21885  H   SER B 389       2.059 -37.971  14.406  1.00  0.260          H  
ATOM  21886  HA  SER B 389       0.563 -39.502  16.391  1.00  0.280          H  
ATOM  21887 1HB  SER B 389      -0.315 -40.648  14.399  1.00  0.380          H  
ATOM  21888 2HB  SER B 389      -0.399 -38.902  14.207  1.00  0.380          H  
ATOM  21889  HG  SER B 389       0.412 -39.868  12.331  1.00  0.380          H  
ATOM  21890  N   VAL B 390       1.487 -41.891  16.040  1.00  0.210          N  
ATOM  21891  CA  VAL B 390       2.191 -43.148  16.051  1.00  0.210          C  
ATOM  21892  C   VAL B 390       1.931 -43.749  14.702  1.00  0.220          C  
ATOM  21893  O   VAL B 390       0.786 -43.847  14.265  1.00  0.230          O  
ATOM  21894  CB  VAL B 390       1.704 -44.086  17.156  1.00  0.290          C  
ATOM  21895  CG1 VAL B 390       2.427 -45.455  17.075  1.00  0.290          C  
ATOM  21896  CG2 VAL B 390       1.949 -43.434  18.486  1.00  0.290          C  
ATOM  21897  H   VAL B 390       0.485 -41.876  16.268  1.00  0.250          H  
ATOM  21898  HA  VAL B 390       3.260 -42.974  16.170  1.00  0.250          H  
ATOM  21899  HB  VAL B 390       0.669 -44.249  17.022  1.00  0.350          H  
ATOM  21900 1HG1 VAL B 390       2.058 -46.109  17.865  1.00  0.350          H  
ATOM  21901 2HG1 VAL B 390       2.237 -45.929  16.110  1.00  0.350          H  
ATOM  21902 3HG1 VAL B 390       3.498 -45.307  17.199  1.00  0.350          H  
ATOM  21903 1HG2 VAL B 390       1.583 -44.073  19.292  1.00  0.350          H  
ATOM  21904 2HG2 VAL B 390       3.012 -43.257  18.613  1.00  0.350          H  
ATOM  21905 3HG2 VAL B 390       1.427 -42.495  18.503  1.00  0.350          H  
ATOM  21906  N   ASN B 391       2.986 -44.085  14.024  1.00  0.210          N  
ATOM  21907  CA  ASN B 391       2.880 -44.611  12.694  1.00  0.220          C  
ATOM  21908  C   ASN B 391       4.077 -45.479  12.421  1.00  0.200          C  
ATOM  21909  O   ASN B 391       4.947 -45.608  13.287  1.00  0.190          O  
ATOM  21910  CB  ASN B 391       2.693 -43.461  11.704  1.00  0.300          C  
ATOM  21911  CG  ASN B 391       3.797 -42.498  11.696  1.00  0.300          C  
ATOM  21912  OD1 ASN B 391       4.948 -42.873  11.367  1.00  0.300          O  
ATOM  21913  ND2 ASN B 391       3.490 -41.251  12.050  1.00  0.300          N  
ATOM  21914  H   ASN B 391       3.884 -43.960  14.454  1.00  0.250          H  
ATOM  21915  HA  ASN B 391       2.020 -45.257  12.661  1.00  0.260          H  
ATOM  21916 1HB  ASN B 391       2.567 -43.840  10.719  1.00  0.360          H  
ATOM  21917 2HB  ASN B 391       1.777 -42.926  11.950  1.00  0.360          H  
ATOM  21918 1HD2 ASN B 391       4.185 -40.507  12.088  1.00  0.360          H  
ATOM  21919 2HD2 ASN B 391       2.547 -41.005  12.320  1.00  0.360          H  
ATOM  21920  N   THR B 392       4.164 -46.060  11.231  1.00  0.200          N  
ATOM  21921  CA  THR B 392       5.256 -46.971  10.977  1.00  0.210          C  
ATOM  21922  C   THR B 392       6.610 -46.285  10.995  1.00  0.180          C  
ATOM  21923  O   THR B 392       7.593 -46.894  11.409  1.00  0.250          O  
ATOM  21924  CB  THR B 392       5.050 -47.732   9.650  1.00  0.290          C  
ATOM  21925  OG1 THR B 392       5.852 -48.911   9.669  1.00  0.290          O  
ATOM  21926  CG2 THR B 392       5.462 -46.893   8.440  1.00  0.290          C  
ATOM  21927  H   THR B 392       3.458 -45.903  10.502  1.00  0.240          H  
ATOM  21928  HA  THR B 392       5.258 -47.716  11.771  1.00  0.250          H  
ATOM  21929  HB  THR B 392       3.997 -48.000   9.555  1.00  0.350          H  
ATOM  21930  HG1 THR B 392       5.486 -49.528  10.308  1.00  0.350          H  
ATOM  21931 1HG2 THR B 392       5.290 -47.478   7.543  1.00  0.350          H  
ATOM  21932 2HG2 THR B 392       4.871 -45.986   8.396  1.00  0.350          H  
ATOM  21933 3HG2 THR B 392       6.515 -46.634   8.486  1.00  0.350          H  
ATOM  21934  N   LEU B 393       6.680 -45.009  10.621  1.00  0.180          N  
ATOM  21935  CA  LEU B 393       7.965 -44.354  10.552  1.00  0.170          C  
ATOM  21936  C   LEU B 393       8.403 -44.022  11.948  1.00  0.180          C  
ATOM  21937  O   LEU B 393       9.579 -44.194  12.290  1.00  0.190          O  
ATOM  21938  CB  LEU B 393       7.819 -43.072   9.805  1.00  0.240          C  
ATOM  21939  CG  LEU B 393       7.355 -43.176   8.424  1.00  0.240          C  
ATOM  21940  CD1 LEU B 393       7.088 -41.828   8.036  1.00  0.240          C  
ATOM  21941  CD2 LEU B 393       8.387 -43.870   7.497  1.00  0.240          C  
ATOM  21942  H   LEU B 393       5.848 -44.481  10.369  1.00  0.220          H  
ATOM  21943  HA  LEU B 393       8.694 -45.019  10.094  1.00  0.200          H  
ATOM  21944 1HB  LEU B 393       7.135 -42.455  10.328  1.00  0.290          H  
ATOM  21945 2HB  LEU B 393       8.787 -42.567   9.796  1.00  0.290          H  
ATOM  21946  HG  LEU B 393       6.421 -43.731   8.386  1.00  0.290          H  
ATOM  21947 1HD1 LEU B 393       6.723 -41.839   7.085  1.00  0.290          H  
ATOM  21948 2HD1 LEU B 393       6.353 -41.381   8.701  1.00  0.290          H  
ATOM  21949 3HD1 LEU B 393       8.007 -41.259   8.083  1.00  0.290          H  
ATOM  21950 1HD2 LEU B 393       8.006 -43.893   6.480  1.00  0.290          H  
ATOM  21951 2HD2 LEU B 393       9.327 -43.318   7.514  1.00  0.290          H  
ATOM  21952 3HD2 LEU B 393       8.560 -44.888   7.827  1.00  0.290          H  
ATOM  21953  N   THR B 394       7.428 -43.592  12.766  1.00  0.200          N  
ATOM  21954  CA  THR B 394       7.672 -43.253  14.155  1.00  0.200          C  
ATOM  21955  C   THR B 394       8.229 -44.480  14.815  1.00  0.150          C  
ATOM  21956  O   THR B 394       9.260 -44.422  15.479  1.00  0.130          O  
ATOM  21957  CB  THR B 394       6.363 -42.908  14.950  1.00  0.280          C  
ATOM  21958  OG1 THR B 394       5.699 -41.767  14.388  1.00  0.280          O  
ATOM  21959  CG2 THR B 394       6.713 -42.605  16.382  1.00  0.280          C  
ATOM  21960  H   THR B 394       6.499 -43.441  12.377  1.00  0.240          H  
ATOM  21961  HA  THR B 394       8.398 -42.442  14.224  1.00  0.240          H  
ATOM  21962  HB  THR B 394       5.695 -43.752  14.928  1.00  0.340          H  
ATOM  21963  HG1 THR B 394       4.825 -41.548  14.855  1.00  0.340          H  
ATOM  21964 1HG2 THR B 394       5.802 -42.368  16.928  1.00  0.340          H  
ATOM  21965 2HG2 THR B 394       7.197 -43.456  16.854  1.00  0.340          H  
ATOM  21966 3HG2 THR B 394       7.389 -41.754  16.394  1.00  0.340          H  
ATOM  21967  N   MET B 395       7.546 -45.604  14.619  1.00  0.140          N  
ATOM  21968  CA  MET B 395       7.936 -46.831  15.253  1.00  0.130          C  
ATOM  21969  C   MET B 395       9.270 -47.356  14.763  1.00  0.110          C  
ATOM  21970  O   MET B 395      10.038 -47.885  15.569  1.00  0.100          O  
ATOM  21971  CB  MET B 395       6.857 -47.853  15.079  1.00  0.190          C  
ATOM  21972  CG  MET B 395       5.566 -47.567  15.853  1.00  0.190          C  
ATOM  21973  SD  MET B 395       5.808 -47.387  17.619  1.00  0.190          S  
ATOM  21974  CE  MET B 395       6.423 -48.983  18.080  1.00  0.190          C  
ATOM  21975  H   MET B 395       6.707 -45.589  14.037  1.00  0.170          H  
ATOM  21976  HA  MET B 395       8.042 -46.634  16.314  1.00  0.160          H  
ATOM  21977 1HB  MET B 395       6.604 -47.914  14.020  1.00  0.220          H  
ATOM  21978 2HB  MET B 395       7.242 -48.795  15.376  1.00  0.220          H  
ATOM  21979 1HG  MET B 395       5.131 -46.647  15.485  1.00  0.220          H  
ATOM  21980 2HG  MET B 395       4.847 -48.362  15.680  1.00  0.220          H  
ATOM  21981 1HE  MET B 395       6.556 -49.006  19.149  1.00  0.220          H  
ATOM  21982 2HE  MET B 395       5.710 -49.733  17.791  1.00  0.220          H  
ATOM  21983 3HE  MET B 395       7.376 -49.184  17.593  1.00  0.220          H  
ATOM  21984  N   PHE B 396       9.588 -47.217  13.472  1.00  0.110          N  
ATOM  21985  CA  PHE B 396      10.901 -47.660  13.044  1.00  0.100          C  
ATOM  21986  C   PHE B 396      11.960 -46.811  13.695  1.00  0.080          C  
ATOM  21987  O   PHE B 396      13.007 -47.329  14.086  1.00  0.070          O  
ATOM  21988  CB  PHE B 396      11.088 -47.638  11.534  1.00  0.140          C  
ATOM  21989  CG  PHE B 396      10.510 -48.820  10.858  1.00  0.140          C  
ATOM  21990  CD1 PHE B 396       9.501 -48.694   9.938  1.00  0.140          C  
ATOM  21991  CD2 PHE B 396      10.983 -50.087  11.158  1.00  0.140          C  
ATOM  21992  CE1 PHE B 396       8.980 -49.790   9.315  1.00  0.140          C  
ATOM  21993  CE2 PHE B 396      10.460 -51.172  10.550  1.00  0.140          C  
ATOM  21994  CZ  PHE B 396       9.455 -51.023   9.618  1.00  0.140          C  
ATOM  21995  H   PHE B 396       8.913 -46.861  12.789  1.00  0.130          H  
ATOM  21996  HA  PHE B 396      11.037 -48.682  13.389  1.00  0.120          H  
ATOM  21997 1HB  PHE B 396      10.604 -46.745  11.132  1.00  0.170          H  
ATOM  21998 2HB  PHE B 396      12.147 -47.581  11.290  1.00  0.170          H  
ATOM  21999  HD1 PHE B 396       9.112 -47.711   9.701  1.00  0.170          H  
ATOM  22000  HD2 PHE B 396      11.785 -50.214  11.889  1.00  0.170          H  
ATOM  22001  HE1 PHE B 396       8.177 -49.671   8.580  1.00  0.170          H  
ATOM  22002  HE2 PHE B 396      10.842 -52.148  10.805  1.00  0.170          H  
ATOM  22003  HZ  PHE B 396       9.031 -51.875   9.123  1.00  0.170          H  
ATOM  22004  N   ALA B 397      11.718 -45.503  13.796  1.00  0.090          N  
ATOM  22005  CA  ALA B 397      12.667 -44.637  14.460  1.00  0.080          C  
ATOM  22006  C   ALA B 397      12.831 -45.064  15.913  1.00  0.060          C  
ATOM  22007  O   ALA B 397      13.948 -45.109  16.419  1.00  0.070          O  
ATOM  22008  CB  ALA B 397      12.214 -43.209  14.372  1.00  0.120          C  
ATOM  22009  H   ALA B 397      10.865 -45.104  13.387  1.00  0.110          H  
ATOM  22010  HA  ALA B 397      13.626 -44.743  13.971  1.00  0.100          H  
ATOM  22011 1HB  ALA B 397      12.929 -42.560  14.856  1.00  0.140          H  
ATOM  22012 2HB  ALA B 397      12.107 -42.924  13.354  1.00  0.140          H  
ATOM  22013 3HB  ALA B 397      11.265 -43.126  14.846  1.00  0.140          H  
ATOM  22014  N   MET B 398      11.734 -45.470  16.570  1.00  0.070          N  
ATOM  22015  CA  MET B 398      11.807 -45.923  17.959  1.00  0.080          C  
ATOM  22016  C   MET B 398      12.714 -47.155  18.061  1.00  0.070          C  
ATOM  22017  O   MET B 398      13.452 -47.306  19.035  1.00  0.110          O  
ATOM  22018  CB  MET B 398      10.403 -46.268  18.492  1.00  0.110          C  
ATOM  22019  CG  MET B 398       9.443 -45.068  18.637  1.00  0.110          C  
ATOM  22020  SD  MET B 398       9.975 -43.853  19.760  1.00  0.110          S  
ATOM  22021  CE  MET B 398       9.488 -44.620  21.213  1.00  0.110          C  
ATOM  22022  H   MET B 398      10.825 -45.366  16.109  1.00  0.080          H  
ATOM  22023  HA  MET B 398      12.242 -45.130  18.564  1.00  0.100          H  
ATOM  22024 1HB  MET B 398       9.936 -46.981  17.833  1.00  0.130          H  
ATOM  22025 2HB  MET B 398      10.497 -46.755  19.449  1.00  0.130          H  
ATOM  22026 1HG  MET B 398       9.319 -44.596  17.719  1.00  0.130          H  
ATOM  22027 2HG  MET B 398       8.464 -45.428  18.958  1.00  0.130          H  
ATOM  22028 1HE  MET B 398       9.763 -44.021  22.009  1.00  0.130          H  
ATOM  22029 2HE  MET B 398       8.432 -44.734  21.205  1.00  0.130          H  
ATOM  22030 3HE  MET B 398       9.941 -45.573  21.312  1.00  0.130          H  
ATOM  22031  N   VAL B 399      12.650 -48.045  17.058  1.00  0.080          N  
ATOM  22032  CA  VAL B 399      13.491 -49.240  17.064  1.00  0.090          C  
ATOM  22033  C   VAL B 399      14.941 -48.879  16.773  1.00  0.080          C  
ATOM  22034  O   VAL B 399      15.851 -49.323  17.463  1.00  0.090          O  
ATOM  22035  CB  VAL B 399      13.029 -50.311  16.031  1.00  0.120          C  
ATOM  22036  CG1 VAL B 399      14.048 -51.481  15.990  1.00  0.120          C  
ATOM  22037  CG2 VAL B 399      11.644 -50.868  16.385  1.00  0.120          C  
ATOM  22038  H   VAL B 399      11.967 -47.881  16.311  1.00  0.100          H  
ATOM  22039  HA  VAL B 399      13.459 -49.680  18.053  1.00  0.110          H  
ATOM  22040  HB  VAL B 399      12.988 -49.848  15.041  1.00  0.150          H  
ATOM  22041 1HG1 VAL B 399      13.716 -52.211  15.267  1.00  0.150          H  
ATOM  22042 2HG1 VAL B 399      15.038 -51.129  15.707  1.00  0.150          H  
ATOM  22043 3HG1 VAL B 399      14.102 -51.952  16.975  1.00  0.150          H  
ATOM  22044 1HG2 VAL B 399      11.347 -51.600  15.633  1.00  0.150          H  
ATOM  22045 2HG2 VAL B 399      11.679 -51.350  17.342  1.00  0.150          H  
ATOM  22046 3HG2 VAL B 399      10.915 -50.064  16.410  1.00  0.150          H  
ATOM  22047  N   LEU B 400      15.192 -48.085  15.740  1.00  0.080          N  
ATOM  22048  CA  LEU B 400      16.568 -47.744  15.416  1.00  0.090          C  
ATOM  22049  C   LEU B 400      17.226 -46.931  16.511  1.00  0.080          C  
ATOM  22050  O   LEU B 400      18.404 -47.140  16.823  1.00  0.080          O  
ATOM  22051  CB  LEU B 400      16.653 -47.048  14.065  1.00  0.120          C  
ATOM  22052  CG  LEU B 400      16.352 -47.942  12.823  1.00  0.120          C  
ATOM  22053  CD1 LEU B 400      16.395 -47.063  11.588  1.00  0.120          C  
ATOM  22054  CD2 LEU B 400      17.374 -49.092  12.730  1.00  0.120          C  
ATOM  22055  H   LEU B 400      14.417 -47.724  15.183  1.00  0.100          H  
ATOM  22056  HA  LEU B 400      17.130 -48.662  15.368  1.00  0.110          H  
ATOM  22057 1HB  LEU B 400      15.922 -46.235  14.065  1.00  0.150          H  
ATOM  22058 2HB  LEU B 400      17.633 -46.613  13.949  1.00  0.150          H  
ATOM  22059  HG  LEU B 400      15.344 -48.362  12.900  1.00  0.150          H  
ATOM  22060 1HD1 LEU B 400      16.179 -47.644  10.703  1.00  0.150          H  
ATOM  22061 2HD1 LEU B 400      15.671 -46.302  11.686  1.00  0.150          H  
ATOM  22062 3HD1 LEU B 400      17.380 -46.616  11.497  1.00  0.150          H  
ATOM  22063 1HD2 LEU B 400      17.157 -49.683  11.854  1.00  0.150          H  
ATOM  22064 2HD2 LEU B 400      18.371 -48.665  12.654  1.00  0.150          H  
ATOM  22065 3HD2 LEU B 400      17.332 -49.745  13.588  1.00  0.150          H  
ATOM  22066  N   ALA B 401      16.435 -46.109  17.202  1.00  0.080          N  
ATOM  22067  CA  ALA B 401      16.896 -45.300  18.309  1.00  0.080          C  
ATOM  22068  C   ALA B 401      17.497 -46.171  19.391  1.00  0.080          C  
ATOM  22069  O   ALA B 401      18.341 -45.686  20.136  1.00  0.080          O  
ATOM  22070  CB  ALA B 401      15.767 -44.490  18.922  1.00  0.110          C  
ATOM  22071  H   ALA B 401      15.468 -45.981  16.906  1.00  0.100          H  
ATOM  22072  HA  ALA B 401      17.664 -44.624  17.937  1.00  0.100          H  
ATOM  22073 1HB  ALA B 401      16.159 -43.891  19.741  1.00  0.130          H  
ATOM  22074 2HB  ALA B 401      15.327 -43.843  18.186  1.00  0.130          H  
ATOM  22075 3HB  ALA B 401      15.005 -45.173  19.301  1.00  0.130          H  
ATOM  22076  N   ILE B 402      17.095 -47.449  19.498  1.00  0.070          N  
ATOM  22077  CA  ILE B 402      17.599 -48.312  20.546  1.00  0.080          C  
ATOM  22078  C   ILE B 402      19.105 -48.377  20.411  1.00  0.090          C  
ATOM  22079  O   ILE B 402      19.811 -48.418  21.407  1.00  0.090          O  
ATOM  22080  CB  ILE B 402      16.965 -49.736  20.552  1.00  0.110          C  
ATOM  22081  CG1 ILE B 402      15.458 -49.642  20.970  1.00  0.110          C  
ATOM  22082  CG2 ILE B 402      17.726 -50.669  21.530  1.00  0.110          C  
ATOM  22083  CD1 ILE B 402      14.642 -50.934  20.776  1.00  0.110          C  
ATOM  22084  H   ILE B 402      16.470 -47.859  18.799  1.00  0.080          H  
ATOM  22085  HA  ILE B 402      17.363 -47.861  21.504  1.00  0.100          H  
ATOM  22086  HB  ILE B 402      17.010 -50.150  19.545  1.00  0.130          H  
ATOM  22087 1HG1 ILE B 402      15.410 -49.358  22.008  1.00  0.130          H  
ATOM  22088 2HG1 ILE B 402      14.987 -48.855  20.378  1.00  0.130          H  
ATOM  22089 1HG2 ILE B 402      17.292 -51.660  21.525  1.00  0.130          H  
ATOM  22090 2HG2 ILE B 402      18.770 -50.753  21.235  1.00  0.130          H  
ATOM  22091 3HG2 ILE B 402      17.662 -50.255  22.530  1.00  0.130          H  
ATOM  22092 1HD1 ILE B 402      13.627 -50.763  21.096  1.00  0.130          H  
ATOM  22093 2HD1 ILE B 402      14.653 -51.216  19.720  1.00  0.130          H  
ATOM  22094 3HD1 ILE B 402      15.055 -51.741  21.369  1.00  0.130          H  
ATOM  22095  N   GLY B 403      19.642 -48.444  19.191  1.00  0.090          N  
ATOM  22096  CA  GLY B 403      21.090 -48.529  19.051  1.00  0.100          C  
ATOM  22097  C   GLY B 403      21.759 -47.393  19.807  1.00  0.100          C  
ATOM  22098  O   GLY B 403      22.689 -47.611  20.595  1.00  0.100          O  
ATOM  22099  H   GLY B 403      19.060 -48.357  18.356  1.00  0.110          H  
ATOM  22100 1HA  GLY B 403      21.446 -49.487  19.428  1.00  0.120          H  
ATOM  22101 2HA  GLY B 403      21.353 -48.464  17.997  1.00  0.120          H  
ATOM  22102  N   LEU B 404      21.317 -46.173  19.519  1.00  0.100          N  
ATOM  22103  CA  LEU B 404      21.859 -44.976  20.137  1.00  0.090          C  
ATOM  22104  C   LEU B 404      21.573 -44.927  21.652  1.00  0.090          C  
ATOM  22105  O   LEU B 404      22.440 -44.511  22.434  1.00  0.090          O  
ATOM  22106  CB  LEU B 404      21.255 -43.750  19.418  1.00  0.130          C  
ATOM  22107  CG  LEU B 404      21.696 -43.534  17.891  1.00  0.130          C  
ATOM  22108  CD1 LEU B 404      20.824 -42.447  17.257  1.00  0.130          C  
ATOM  22109  CD2 LEU B 404      23.172 -43.113  17.805  1.00  0.130          C  
ATOM  22110  H   LEU B 404      20.566 -46.094  18.843  1.00  0.120          H  
ATOM  22111  HA  LEU B 404      22.936 -44.983  20.008  1.00  0.110          H  
ATOM  22112 1HB  LEU B 404      20.167 -43.851  19.439  1.00  0.160          H  
ATOM  22113 2HB  LEU B 404      21.523 -42.853  19.979  1.00  0.160          H  
ATOM  22114  HG  LEU B 404      21.553 -44.465  17.338  1.00  0.160          H  
ATOM  22115 1HD1 LEU B 404      21.112 -42.305  16.216  1.00  0.160          H  
ATOM  22116 2HD1 LEU B 404      19.777 -42.747  17.302  1.00  0.160          H  
ATOM  22117 3HD1 LEU B 404      20.956 -41.520  17.793  1.00  0.160          H  
ATOM  22118 1HD2 LEU B 404      23.453 -42.969  16.760  1.00  0.160          H  
ATOM  22119 2HD2 LEU B 404      23.311 -42.190  18.346  1.00  0.160          H  
ATOM  22120 3HD2 LEU B 404      23.802 -43.865  18.233  1.00  0.160          H  
ATOM  22121  N   LEU B 405      20.369 -45.362  22.072  1.00  0.090          N  
ATOM  22122  CA  LEU B 405      19.990 -45.310  23.489  1.00  0.090          C  
ATOM  22123  C   LEU B 405      20.820 -46.277  24.326  1.00  0.100          C  
ATOM  22124  O   LEU B 405      21.249 -45.954  25.447  1.00  0.110          O  
ATOM  22125  CB  LEU B 405      18.511 -45.715  23.674  1.00  0.130          C  
ATOM  22126  CG  LEU B 405      17.421 -44.819  23.039  1.00  0.130          C  
ATOM  22127  CD1 LEU B 405      16.045 -45.428  23.297  1.00  0.130          C  
ATOM  22128  CD2 LEU B 405      17.554 -43.514  23.500  1.00  0.130          C  
ATOM  22129  H   LEU B 405      19.688 -45.673  21.376  1.00  0.110          H  
ATOM  22130  HA  LEU B 405      20.185 -44.312  23.871  1.00  0.110          H  
ATOM  22131 1HB  LEU B 405      18.390 -46.712  23.269  1.00  0.150          H  
ATOM  22132 2HB  LEU B 405      18.309 -45.752  24.742  1.00  0.150          H  
ATOM  22133  HG  LEU B 405      17.543 -44.780  22.013  1.00  0.150          H  
ATOM  22134 1HD1 LEU B 405      15.283 -44.804  22.830  1.00  0.150          H  
ATOM  22135 2HD1 LEU B 405      16.001 -46.422  22.866  1.00  0.150          H  
ATOM  22136 3HD1 LEU B 405      15.851 -45.490  24.366  1.00  0.150          H  
ATOM  22137 1HD2 LEU B 405      16.815 -42.913  23.025  1.00  0.150          H  
ATOM  22138 2HD2 LEU B 405      17.438 -43.494  24.577  1.00  0.150          H  
ATOM  22139 3HD2 LEU B 405      18.521 -43.143  23.224  1.00  0.150          H  
ATOM  22140  N   VAL B 406      21.039 -47.467  23.770  1.00  0.110          N  
ATOM  22141  CA  VAL B 406      21.818 -48.502  24.410  1.00  0.120          C  
ATOM  22142  C   VAL B 406      23.238 -48.038  24.511  1.00  0.130          C  
ATOM  22143  O   VAL B 406      23.840 -48.136  25.575  1.00  0.140          O  
ATOM  22144  CB  VAL B 406      21.710 -49.833  23.641  1.00  0.160          C  
ATOM  22145  CG1 VAL B 406      22.673 -50.857  24.158  1.00  0.160          C  
ATOM  22146  CG2 VAL B 406      20.367 -50.358  23.816  1.00  0.160          C  
ATOM  22147  H   VAL B 406      20.626 -47.664  22.857  1.00  0.130          H  
ATOM  22148  HA  VAL B 406      21.429 -48.657  25.417  1.00  0.140          H  
ATOM  22149  HB  VAL B 406      21.913 -49.652  22.581  1.00  0.200          H  
ATOM  22150 1HG1 VAL B 406      22.565 -51.783  23.596  1.00  0.200          H  
ATOM  22151 2HG1 VAL B 406      23.648 -50.474  24.018  1.00  0.200          H  
ATOM  22152 3HG1 VAL B 406      22.492 -51.049  25.219  1.00  0.200          H  
ATOM  22153 1HG2 VAL B 406      20.274 -51.277  23.264  1.00  0.200          H  
ATOM  22154 2HG2 VAL B 406      20.198 -50.539  24.871  1.00  0.200          H  
ATOM  22155 3HG2 VAL B 406      19.657 -49.641  23.456  1.00  0.200          H  
ATOM  22156  N   ASP B 407      23.783 -47.490  23.428  1.00  0.130          N  
ATOM  22157  CA  ASP B 407      25.147 -47.032  23.481  1.00  0.130          C  
ATOM  22158  C   ASP B 407      25.354 -46.025  24.615  1.00  0.140          C  
ATOM  22159  O   ASP B 407      26.266 -46.189  25.421  1.00  0.150          O  
ATOM  22160  CB  ASP B 407      25.546 -46.403  22.162  1.00  0.180          C  
ATOM  22161  CG  ASP B 407      26.999 -46.087  22.118  1.00  0.180          C  
ATOM  22162  OD1 ASP B 407      27.818 -46.979  22.030  1.00  0.180          O  
ATOM  22163  OD2 ASP B 407      27.298 -44.932  22.224  1.00  0.180          O  
ATOM  22164  H   ASP B 407      23.272 -47.451  22.542  1.00  0.160          H  
ATOM  22165  HA  ASP B 407      25.789 -47.893  23.658  1.00  0.160          H  
ATOM  22166 1HB  ASP B 407      25.272 -47.054  21.347  1.00  0.220          H  
ATOM  22167 2HB  ASP B 407      24.979 -45.481  22.023  1.00  0.220          H  
ATOM  22168  N   ASP B 408      24.484 -45.014  24.774  1.00  0.120          N  
ATOM  22169  CA  ASP B 408      24.754 -44.089  25.882  1.00  0.130          C  
ATOM  22170  C   ASP B 408      24.790 -44.801  27.230  1.00  0.140          C  
ATOM  22171  O   ASP B 408      25.675 -44.536  28.057  1.00  0.150          O  
ATOM  22172  CB  ASP B 408      23.725 -42.960  25.926  1.00  0.180          C  
ATOM  22173  CG  ASP B 408      23.935 -41.889  24.865  1.00  0.180          C  
ATOM  22174  OD1 ASP B 408      25.041 -41.752  24.364  1.00  0.180          O  
ATOM  22175  OD2 ASP B 408      22.989 -41.247  24.507  1.00  0.180          O  
ATOM  22176  H   ASP B 408      23.705 -44.874  24.118  1.00  0.140          H  
ATOM  22177  HA  ASP B 408      25.734 -43.645  25.718  1.00  0.160          H  
ATOM  22178 1HB  ASP B 408      22.723 -43.393  25.794  1.00  0.210          H  
ATOM  22179 2HB  ASP B 408      23.747 -42.492  26.903  1.00  0.210          H  
ATOM  22180  N   ALA B 409      23.857 -45.734  27.454  1.00  0.130          N  
ATOM  22181  CA  ALA B 409      23.872 -46.474  28.709  1.00  0.150          C  
ATOM  22182  C   ALA B 409      25.149 -47.321  28.857  1.00  0.160          C  
ATOM  22183  O   ALA B 409      25.725 -47.368  29.948  1.00  0.160          O  
ATOM  22184  CB  ALA B 409      22.650 -47.345  28.812  1.00  0.200          C  
ATOM  22185  H   ALA B 409      23.121 -45.898  26.752  1.00  0.160          H  
ATOM  22186  HA  ALA B 409      23.858 -45.751  29.523  1.00  0.180          H  
ATOM  22187 1HB  ALA B 409      22.677 -47.851  29.770  1.00  0.240          H  
ATOM  22188 2HB  ALA B 409      21.755 -46.729  28.742  1.00  0.240          H  
ATOM  22189 3HB  ALA B 409      22.657 -48.066  27.994  1.00  0.240          H  
ATOM  22190  N   ILE B 410      25.609 -47.957  27.761  1.00  0.160          N  
ATOM  22191  CA  ILE B 410      26.825 -48.781  27.773  1.00  0.170          C  
ATOM  22192  C   ILE B 410      28.034 -47.948  28.071  1.00  0.180          C  
ATOM  22193  O   ILE B 410      28.877 -48.340  28.868  1.00  0.190          O  
ATOM  22194  CB  ILE B 410      27.101 -49.521  26.442  1.00  0.230          C  
ATOM  22195  CG1 ILE B 410      26.058 -50.589  26.216  1.00  0.230          C  
ATOM  22196  CG2 ILE B 410      28.554 -50.146  26.434  1.00  0.230          C  
ATOM  22197  CD1 ILE B 410      26.081 -51.155  24.830  1.00  0.230          C  
ATOM  22198  H   ILE B 410      25.054 -47.894  26.903  1.00  0.190          H  
ATOM  22199  HA  ILE B 410      26.722 -49.526  28.559  1.00  0.200          H  
ATOM  22200  HB  ILE B 410      27.020 -48.806  25.620  1.00  0.280          H  
ATOM  22201 1HG1 ILE B 410      26.224 -51.383  26.924  1.00  0.280          H  
ATOM  22202 2HG1 ILE B 410      25.075 -50.166  26.400  1.00  0.280          H  
ATOM  22203 1HG2 ILE B 410      28.755 -50.641  25.493  1.00  0.280          H  
ATOM  22204 2HG2 ILE B 410      29.310 -49.379  26.567  1.00  0.280          H  
ATOM  22205 3HG2 ILE B 410      28.634 -50.868  27.241  1.00  0.280          H  
ATOM  22206 1HD1 ILE B 410      25.314 -51.895  24.732  1.00  0.280          H  
ATOM  22207 2HD1 ILE B 410      25.901 -50.356  24.125  1.00  0.280          H  
ATOM  22208 3HD1 ILE B 410      27.023 -51.607  24.612  1.00  0.280          H  
ATOM  22209  N   VAL B 411      28.154 -46.799  27.426  1.00  0.180          N  
ATOM  22210  CA  VAL B 411      29.323 -45.973  27.635  1.00  0.180          C  
ATOM  22211  C   VAL B 411      29.432 -45.613  29.105  1.00  0.200          C  
ATOM  22212  O   VAL B 411      30.515 -45.736  29.684  1.00  0.220          O  
ATOM  22213  CB  VAL B 411      29.269 -44.694  26.755  1.00  0.250          C  
ATOM  22214  CG1 VAL B 411      30.398 -43.704  27.141  1.00  0.250          C  
ATOM  22215  CG2 VAL B 411      29.420 -45.085  25.270  1.00  0.250          C  
ATOM  22216  H   VAL B 411      27.425 -46.528  26.764  1.00  0.220          H  
ATOM  22217  HA  VAL B 411      30.204 -46.548  27.351  1.00  0.220          H  
ATOM  22218  HB  VAL B 411      28.303 -44.198  26.910  1.00  0.300          H  
ATOM  22219 1HG1 VAL B 411      30.333 -42.816  26.513  1.00  0.300          H  
ATOM  22220 2HG1 VAL B 411      30.296 -43.412  28.175  1.00  0.300          H  
ATOM  22221 3HG1 VAL B 411      31.362 -44.179  26.997  1.00  0.300          H  
ATOM  22222 1HG2 VAL B 411      29.358 -44.197  24.650  1.00  0.300          H  
ATOM  22223 2HG2 VAL B 411      30.381 -45.572  25.116  1.00  0.300          H  
ATOM  22224 3HG2 VAL B 411      28.629 -45.771  24.978  1.00  0.300          H  
ATOM  22225  N   VAL B 412      28.324 -45.218  29.737  1.00  0.190          N  
ATOM  22226  CA  VAL B 412      28.428 -44.880  31.146  1.00  0.200          C  
ATOM  22227  C   VAL B 412      28.736 -46.112  32.007  1.00  0.200          C  
ATOM  22228  O   VAL B 412      29.645 -46.059  32.839  1.00  0.220          O  
ATOM  22229  CB  VAL B 412      27.135 -44.217  31.682  1.00  0.280          C  
ATOM  22230  CG1 VAL B 412      27.261 -44.004  33.235  1.00  0.280          C  
ATOM  22231  CG2 VAL B 412      26.845 -42.879  30.968  1.00  0.280          C  
ATOM  22232  H   VAL B 412      27.447 -45.122  29.213  1.00  0.230          H  
ATOM  22233  HA  VAL B 412      29.246 -44.187  31.268  1.00  0.240          H  
ATOM  22234  HB  VAL B 412      26.314 -44.887  31.495  1.00  0.330          H  
ATOM  22235 1HG1 VAL B 412      26.353 -43.549  33.622  1.00  0.330          H  
ATOM  22236 2HG1 VAL B 412      27.427 -44.946  33.741  1.00  0.330          H  
ATOM  22237 3HG1 VAL B 412      28.099 -43.346  33.436  1.00  0.330          H  
ATOM  22238 1HG2 VAL B 412      25.916 -42.452  31.359  1.00  0.330          H  
ATOM  22239 2HG2 VAL B 412      27.645 -42.191  31.144  1.00  0.330          H  
ATOM  22240 3HG2 VAL B 412      26.744 -43.047  29.897  1.00  0.330          H  
ATOM  22241  N   VAL B 413      27.995 -47.216  31.833  1.00  0.200          N  
ATOM  22242  CA  VAL B 413      28.214 -48.374  32.697  1.00  0.210          C  
ATOM  22243  C   VAL B 413      29.591 -48.984  32.516  1.00  0.240          C  
ATOM  22244  O   VAL B 413      30.248 -49.303  33.511  1.00  0.270          O  
ATOM  22245  CB  VAL B 413      27.135 -49.459  32.478  1.00  0.290          C  
ATOM  22246  CG1 VAL B 413      27.489 -50.762  33.267  1.00  0.290          C  
ATOM  22247  CG2 VAL B 413      25.801 -48.932  32.954  1.00  0.290          C  
ATOM  22248  H   VAL B 413      27.267 -47.236  31.112  1.00  0.240          H  
ATOM  22249  HA  VAL B 413      28.133 -48.034  33.729  1.00  0.250          H  
ATOM  22250  HB  VAL B 413      27.080 -49.701  31.413  1.00  0.350          H  
ATOM  22251 1HG1 VAL B 413      26.712 -51.511  33.104  1.00  0.350          H  
ATOM  22252 2HG1 VAL B 413      28.445 -51.173  32.934  1.00  0.350          H  
ATOM  22253 3HG1 VAL B 413      27.553 -50.529  34.323  1.00  0.350          H  
ATOM  22254 1HG2 VAL B 413      25.049 -49.681  32.792  1.00  0.350          H  
ATOM  22255 2HG2 VAL B 413      25.862 -48.712  34.004  1.00  0.350          H  
ATOM  22256 3HG2 VAL B 413      25.538 -48.028  32.408  1.00  0.350          H  
ATOM  22257  N   GLU B 414      30.023 -49.187  31.270  1.00  0.240          N  
ATOM  22258  CA  GLU B 414      31.330 -49.769  31.037  1.00  0.290          C  
ATOM  22259  C   GLU B 414      32.454 -48.879  31.481  1.00  0.300          C  
ATOM  22260  O   GLU B 414      33.450 -49.385  31.991  1.00  0.320          O  
ATOM  22261  CB  GLU B 414      31.545 -50.131  29.582  1.00  0.390          C  
ATOM  22262  CG  GLU B 414      30.796 -51.313  29.147  1.00  0.390          C  
ATOM  22263  CD  GLU B 414      31.298 -52.570  29.813  1.00  0.390          C  
ATOM  22264  OE1 GLU B 414      32.476 -52.833  29.750  1.00  0.390          O  
ATOM  22265  OE2 GLU B 414      30.517 -53.249  30.409  1.00  0.390          O  
ATOM  22266  H   GLU B 414      29.447 -48.916  30.477  1.00  0.290          H  
ATOM  22267  HA  GLU B 414      31.387 -50.690  31.615  1.00  0.350          H  
ATOM  22268 1HB  GLU B 414      31.256 -49.291  28.951  1.00  0.460          H  
ATOM  22269 2HB  GLU B 414      32.602 -50.323  29.413  1.00  0.460          H  
ATOM  22270 1HG  GLU B 414      29.741 -51.176  29.383  1.00  0.460          H  
ATOM  22271 2HG  GLU B 414      30.902 -51.401  28.070  1.00  0.460          H  
ATOM  22272  N   ASN B 415      32.349 -47.555  31.309  1.00  0.290          N  
ATOM  22273  CA  ASN B 415      33.453 -46.735  31.758  1.00  0.300          C  
ATOM  22274  C   ASN B 415      33.565 -46.880  33.283  1.00  0.280          C  
ATOM  22275  O   ASN B 415      34.672 -46.958  33.820  1.00  0.280          O  
ATOM  22276  CB  ASN B 415      33.282 -45.303  31.279  1.00  0.420          C  
ATOM  22277  CG  ASN B 415      34.550 -44.486  31.369  1.00  0.420          C  
ATOM  22278  OD1 ASN B 415      35.577 -44.890  30.793  1.00  0.420          O  
ATOM  22279  ND2 ASN B 415      34.512 -43.372  32.032  1.00  0.420          N  
ATOM  22280  H   ASN B 415      31.555 -47.111  30.837  1.00  0.350          H  
ATOM  22281  HA  ASN B 415      34.374 -47.123  31.325  1.00  0.360          H  
ATOM  22282 1HB  ASN B 415      32.958 -45.313  30.240  1.00  0.500          H  
ATOM  22283 2HB  ASN B 415      32.493 -44.821  31.851  1.00  0.500          H  
ATOM  22284 1HD2 ASN B 415      35.349 -42.778  32.078  1.00  0.500          H  
ATOM  22285 2HD2 ASN B 415      33.656 -43.104  32.495  1.00  0.500          H  
ATOM  22286  N   VAL B 416      32.423 -46.990  33.985  1.00  0.280          N  
ATOM  22287  CA  VAL B 416      32.466 -47.170  35.430  1.00  0.280          C  
ATOM  22288  C   VAL B 416      33.109 -48.513  35.780  1.00  0.290          C  
ATOM  22289  O   VAL B 416      33.971 -48.562  36.660  1.00  0.310          O  
ATOM  22290  CB  VAL B 416      31.057 -47.035  36.052  1.00  0.390          C  
ATOM  22291  CG1 VAL B 416      31.076 -47.400  37.520  1.00  0.390          C  
ATOM  22292  CG2 VAL B 416      30.621 -45.635  35.915  1.00  0.390          C  
ATOM  22293  H   VAL B 416      31.521 -46.878  33.506  1.00  0.340          H  
ATOM  22294  HA  VAL B 416      33.087 -46.379  35.852  1.00  0.340          H  
ATOM  22295  HB  VAL B 416      30.356 -47.699  35.541  1.00  0.470          H  
ATOM  22296 1HG1 VAL B 416      30.084 -47.272  37.935  1.00  0.470          H  
ATOM  22297 2HG1 VAL B 416      31.377 -48.425  37.623  1.00  0.470          H  
ATOM  22298 3HG1 VAL B 416      31.766 -46.755  38.049  1.00  0.470          H  
ATOM  22299 1HG2 VAL B 416      29.632 -45.506  36.355  1.00  0.470          H  
ATOM  22300 2HG2 VAL B 416      31.340 -45.046  36.424  1.00  0.470          H  
ATOM  22301 3HG2 VAL B 416      30.592 -45.349  34.884  1.00  0.470          H  
ATOM  22302  N   GLU B 417      32.714 -49.594  35.086  1.00  0.290          N  
ATOM  22303  CA  GLU B 417      33.282 -50.917  35.351  1.00  0.320          C  
ATOM  22304  C   GLU B 417      34.787 -50.917  35.073  1.00  0.310          C  
ATOM  22305  O   GLU B 417      35.563 -51.496  35.836  1.00  0.320          O  
ATOM  22306  CB  GLU B 417      32.611 -51.971  34.449  1.00  0.440          C  
ATOM  22307  CG  GLU B 417      31.150 -52.271  34.771  1.00  0.440          C  
ATOM  22308  CD  GLU B 417      30.967 -53.038  36.003  1.00  0.440          C  
ATOM  22309  OE1 GLU B 417      31.320 -54.187  36.039  1.00  0.440          O  
ATOM  22310  OE2 GLU B 417      30.536 -52.457  36.944  1.00  0.440          O  
ATOM  22311  H   GLU B 417      31.968 -49.492  34.390  1.00  0.350          H  
ATOM  22312  HA  GLU B 417      33.111 -51.170  36.398  1.00  0.380          H  
ATOM  22313 1HB  GLU B 417      32.658 -51.638  33.413  1.00  0.520          H  
ATOM  22314 2HB  GLU B 417      33.164 -52.906  34.513  1.00  0.520          H  
ATOM  22315 1HG  GLU B 417      30.619 -51.333  34.885  1.00  0.520          H  
ATOM  22316 2HG  GLU B 417      30.702 -52.806  33.932  1.00  0.520          H  
ATOM  22317  N   ARG B 418      35.210 -50.221  34.007  1.00  0.290          N  
ATOM  22318  CA  ARG B 418      36.615 -50.109  33.639  1.00  0.280          C  
ATOM  22319  C   ARG B 418      37.411 -49.489  34.762  1.00  0.300          C  
ATOM  22320  O   ARG B 418      38.435 -50.037  35.179  1.00  0.340          O  
ATOM  22321  CB  ARG B 418      36.784 -49.243  32.399  1.00  0.400          C  
ATOM  22322  CG  ARG B 418      38.216 -49.042  31.938  1.00  0.400          C  
ATOM  22323  CD  ARG B 418      38.310 -48.057  30.824  1.00  0.400          C  
ATOM  22324  NE  ARG B 418      37.882 -46.696  31.188  1.00  0.400          N  
ATOM  22325  CZ  ARG B 418      38.605 -45.792  31.890  1.00  0.400          C  
ATOM  22326  NH1 ARG B 418      39.799 -46.064  32.384  1.00  0.400          N  
ATOM  22327  NH2 ARG B 418      38.073 -44.610  32.060  1.00  0.400          N  
ATOM  22328  H   ARG B 418      34.513 -49.792  33.398  1.00  0.350          H  
ATOM  22329  HA  ARG B 418      37.002 -51.106  33.437  1.00  0.340          H  
ATOM  22330 1HB  ARG B 418      36.218 -49.675  31.575  1.00  0.480          H  
ATOM  22331 2HB  ARG B 418      36.371 -48.264  32.589  1.00  0.480          H  
ATOM  22332 1HG  ARG B 418      38.832 -48.687  32.762  1.00  0.480          H  
ATOM  22333 2HG  ARG B 418      38.620 -49.989  31.578  1.00  0.480          H  
ATOM  22334 1HD  ARG B 418      39.328 -47.993  30.514  1.00  0.480          H  
ATOM  22335 2HD  ARG B 418      37.699 -48.395  29.985  1.00  0.480          H  
ATOM  22336  HE  ARG B 418      36.966 -46.365  30.863  1.00  0.480          H  
ATOM  22337 1HH1 ARG B 418      40.218 -46.984  32.268  1.00  0.480          H  
ATOM  22338 2HH1 ARG B 418      40.304 -45.357  32.900  1.00  0.480          H  
ATOM  22339 1HH2 ARG B 418      37.150 -44.440  31.649  1.00  0.480          H  
ATOM  22340 2HH2 ARG B 418      38.551 -43.885  32.570  1.00  0.480          H  
ATOM  22341  N   ILE B 419      36.921 -48.363  35.266  1.00  0.270          N  
ATOM  22342  CA  ILE B 419      37.574 -47.655  36.340  1.00  0.280          C  
ATOM  22343  C   ILE B 419      37.674 -48.508  37.573  1.00  0.310          C  
ATOM  22344  O   ILE B 419      38.711 -48.512  38.236  1.00  0.340          O  
ATOM  22345  CB  ILE B 419      36.830 -46.354  36.651  1.00  0.390          C  
ATOM  22346  CG1 ILE B 419      37.036 -45.369  35.466  1.00  0.390          C  
ATOM  22347  CG2 ILE B 419      37.264 -45.790  37.993  1.00  0.390          C  
ATOM  22348  CD1 ILE B 419      36.123 -44.168  35.469  1.00  0.390          C  
ATOM  22349  H   ILE B 419      36.067 -47.970  34.852  1.00  0.320          H  
ATOM  22350  HA  ILE B 419      38.583 -47.403  36.018  1.00  0.340          H  
ATOM  22351  HB  ILE B 419      35.760 -46.569  36.691  1.00  0.470          H  
ATOM  22352 1HG1 ILE B 419      38.064 -45.017  35.484  1.00  0.470          H  
ATOM  22353 2HG1 ILE B 419      36.875 -45.908  34.534  1.00  0.470          H  
ATOM  22354 1HG2 ILE B 419      36.698 -44.900  38.184  1.00  0.470          H  
ATOM  22355 2HG2 ILE B 419      37.068 -46.496  38.796  1.00  0.470          H  
ATOM  22356 3HG2 ILE B 419      38.332 -45.561  37.974  1.00  0.470          H  
ATOM  22357 1HD1 ILE B 419      36.336 -43.548  34.599  1.00  0.470          H  
ATOM  22358 2HD1 ILE B 419      35.111 -44.527  35.420  1.00  0.470          H  
ATOM  22359 3HD1 ILE B 419      36.257 -43.580  36.364  1.00  0.470          H  
ATOM  22360  N   MET B 420      36.596 -49.186  37.930  1.00  0.310          N  
ATOM  22361  CA  MET B 420      36.621 -50.028  39.104  1.00  0.320          C  
ATOM  22362  C   MET B 420      37.643 -51.154  38.944  1.00  0.340          C  
ATOM  22363  O   MET B 420      38.461 -51.392  39.839  1.00  0.380          O  
ATOM  22364  CB  MET B 420      35.218 -50.533  39.336  1.00  0.440          C  
ATOM  22365  CG  MET B 420      34.345 -49.406  39.730  1.00  0.440          C  
ATOM  22366  SD  MET B 420      32.633 -49.731  39.763  1.00  0.440          S  
ATOM  22367  CE  MET B 420      32.495 -50.686  41.158  1.00  0.440          C  
ATOM  22368  H   MET B 420      35.739 -49.105  37.369  1.00  0.370          H  
ATOM  22369  HA  MET B 420      36.918 -49.420  39.956  1.00  0.380          H  
ATOM  22370 1HB  MET B 420      34.826 -50.977  38.424  1.00  0.530          H  
ATOM  22371 2HB  MET B 420      35.220 -51.280  40.117  1.00  0.530          H  
ATOM  22372 1HG  MET B 420      34.644 -49.054  40.719  1.00  0.530          H  
ATOM  22373 2HG  MET B 420      34.511 -48.622  39.033  1.00  0.530          H  
ATOM  22374 1HE  MET B 420      31.462 -50.923  41.288  1.00  0.530          H  
ATOM  22375 2HE  MET B 420      33.049 -51.586  41.026  1.00  0.530          H  
ATOM  22376 3HE  MET B 420      32.869 -50.142  42.024  1.00  0.530          H  
ATOM  22377  N   SER B 421      37.684 -51.786  37.769  1.00  0.340          N  
ATOM  22378  CA  SER B 421      38.640 -52.853  37.517  1.00  0.400          C  
ATOM  22379  C   SER B 421      40.091 -52.355  37.590  1.00  0.380          C  
ATOM  22380  O   SER B 421      40.978 -53.067  38.069  1.00  0.490          O  
ATOM  22381  CB  SER B 421      38.397 -53.470  36.146  1.00  0.540          C  
ATOM  22382  OG  SER B 421      37.154 -54.135  36.079  1.00  0.540          O  
ATOM  22383  H   SER B 421      36.997 -51.574  37.039  1.00  0.410          H  
ATOM  22384  HA  SER B 421      38.496 -53.623  38.277  1.00  0.480          H  
ATOM  22385 1HB  SER B 421      38.426 -52.682  35.393  1.00  0.640          H  
ATOM  22386 2HB  SER B 421      39.198 -54.168  35.919  1.00  0.640          H  
ATOM  22387  HG  SER B 421      37.078 -54.466  35.181  1.00  0.640          H  
ATOM  22388  N   GLU B 422      40.365 -51.145  37.094  1.00  0.330          N  
ATOM  22389  CA  GLU B 422      41.732 -50.631  37.147  1.00  0.350          C  
ATOM  22390  C   GLU B 422      42.155 -49.980  38.480  1.00  0.350          C  
ATOM  22391  O   GLU B 422      43.322 -50.093  38.864  1.00  0.360          O  
ATOM  22392  CB  GLU B 422      41.986 -49.665  35.985  1.00  0.480          C  
ATOM  22393  CG  GLU B 422      42.007 -50.360  34.615  1.00  0.480          C  
ATOM  22394  CD  GLU B 422      42.351 -49.455  33.449  1.00  0.480          C  
ATOM  22395  OE1 GLU B 422      42.347 -48.253  33.606  1.00  0.480          O  
ATOM  22396  OE2 GLU B 422      42.646 -49.986  32.395  1.00  0.480          O  
ATOM  22397  H   GLU B 422      39.624 -50.612  36.624  1.00  0.400          H  
ATOM  22398  HA  GLU B 422      42.397 -51.480  36.990  1.00  0.420          H  
ATOM  22399 1HB  GLU B 422      41.194 -48.910  35.968  1.00  0.580          H  
ATOM  22400 2HB  GLU B 422      42.933 -49.151  36.133  1.00  0.580          H  
ATOM  22401 1HG  GLU B 422      42.728 -51.175  34.651  1.00  0.580          H  
ATOM  22402 2HG  GLU B 422      41.022 -50.796  34.442  1.00  0.580          H  
ATOM  22403  N   GLU B 423      41.242 -49.295  39.185  1.00  0.360          N  
ATOM  22404  CA  GLU B 423      41.620 -48.604  40.421  1.00  0.400          C  
ATOM  22405  C   GLU B 423      41.109 -49.199  41.752  1.00  0.440          C  
ATOM  22406  O   GLU B 423      41.684 -48.898  42.799  1.00  0.470          O  
ATOM  22407  CB  GLU B 423      41.258 -47.116  40.338  1.00  0.540          C  
ATOM  22408  CG  GLU B 423      42.031 -46.354  39.244  1.00  0.540          C  
ATOM  22409  CD  GLU B 423      41.802 -44.854  39.251  1.00  0.540          C  
ATOM  22410  OE1 GLU B 423      41.384 -44.338  40.256  1.00  0.540          O  
ATOM  22411  OE2 GLU B 423      42.068 -44.219  38.247  1.00  0.540          O  
ATOM  22412  H   GLU B 423      40.292 -49.195  38.828  1.00  0.430          H  
ATOM  22413  HA  GLU B 423      42.704 -48.629  40.472  1.00  0.480          H  
ATOM  22414 1HB  GLU B 423      40.196 -47.021  40.108  1.00  0.650          H  
ATOM  22415 2HB  GLU B 423      41.438 -46.634  41.299  1.00  0.650          H  
ATOM  22416 1HG  GLU B 423      43.095 -46.550  39.370  1.00  0.650          H  
ATOM  22417 2HG  GLU B 423      41.734 -46.754  38.272  1.00  0.650          H  
ATOM  22418  N   GLY B 424      40.039 -50.012  41.756  1.00  0.440          N  
ATOM  22419  CA  GLY B 424      39.492 -50.529  43.012  1.00  0.500          C  
ATOM  22420  C   GLY B 424      38.586 -49.549  43.764  1.00  0.500          C  
ATOM  22421  O   GLY B 424      38.447 -49.646  44.984  1.00  0.570          O  
ATOM  22422  H   GLY B 424      39.579 -50.321  40.901  1.00  0.530          H  
ATOM  22423 1HA  GLY B 424      38.924 -51.436  42.792  1.00  0.600          H  
ATOM  22424 2HA  GLY B 424      40.311 -50.826  43.663  1.00  0.600          H  
ATOM  22425  N   LEU B 425      38.002 -48.587  43.046  1.00  0.460          N  
ATOM  22426  CA  LEU B 425      37.122 -47.575  43.630  1.00  0.470          C  
ATOM  22427  C   LEU B 425      35.739 -48.135  43.884  1.00  0.410          C  
ATOM  22428  O   LEU B 425      35.314 -49.099  43.240  1.00  0.360          O  
ATOM  22429  CB  LEU B 425      36.967 -46.363  42.709  1.00  0.650          C  
ATOM  22430  CG  LEU B 425      38.198 -45.529  42.374  1.00  0.650          C  
ATOM  22431  CD1 LEU B 425      37.768 -44.428  41.412  1.00  0.650          C  
ATOM  22432  CD2 LEU B 425      38.808 -44.939  43.631  1.00  0.650          C  
ATOM  22433  H   LEU B 425      38.138 -48.571  42.047  1.00  0.550          H  
ATOM  22434  HA  LEU B 425      37.524 -47.263  44.593  1.00  0.560          H  
ATOM  22435 1HB  LEU B 425      36.584 -46.727  41.772  1.00  0.780          H  
ATOM  22436 2HB  LEU B 425      36.231 -45.709  43.133  1.00  0.780          H  
ATOM  22437  HG  LEU B 425      38.934 -46.147  41.879  1.00  0.780          H  
ATOM  22438 1HD1 LEU B 425      38.640 -43.830  41.139  1.00  0.780          H  
ATOM  22439 2HD1 LEU B 425      37.352 -44.868  40.538  1.00  0.780          H  
ATOM  22440 3HD1 LEU B 425      37.021 -43.790  41.884  1.00  0.780          H  
ATOM  22441 1HD2 LEU B 425      39.679 -44.341  43.355  1.00  0.780          H  
ATOM  22442 2HD2 LEU B 425      38.075 -44.306  44.138  1.00  0.780          H  
ATOM  22443 3HD2 LEU B 425      39.125 -45.731  44.303  1.00  0.780          H  
ATOM  22444  N   THR B 426      35.006 -47.527  44.812  1.00  0.490          N  
ATOM  22445  CA  THR B 426      33.671 -48.039  45.078  1.00  0.470          C  
ATOM  22446  C   THR B 426      32.786 -47.599  43.914  1.00  0.390          C  
ATOM  22447  O   THR B 426      33.147 -46.664  43.200  1.00  0.370          O  
ATOM  22448  CB  THR B 426      33.133 -47.456  46.413  1.00  0.670          C  
ATOM  22449  OG1 THR B 426      32.958 -46.026  46.288  1.00  0.670          O  
ATOM  22450  CG2 THR B 426      34.142 -47.734  47.509  1.00  0.670          C  
ATOM  22451  H   THR B 426      35.370 -46.705  45.324  1.00  0.590          H  
ATOM  22452  HA  THR B 426      33.728 -49.124  45.135  1.00  0.560          H  
ATOM  22453  HB  THR B 426      32.205 -47.908  46.692  1.00  0.800          H  
ATOM  22454  HG1 THR B 426      32.614 -45.682  47.124  1.00  0.800          H  
ATOM  22455 1HG2 THR B 426      33.779 -47.323  48.450  1.00  0.800          H  
ATOM  22456 2HG2 THR B 426      34.277 -48.811  47.608  1.00  0.800          H  
ATOM  22457 3HG2 THR B 426      35.098 -47.274  47.267  1.00  0.800          H  
ATOM  22458  N   PRO B 427      31.588 -48.190  43.691  1.00  0.390          N  
ATOM  22459  CA  PRO B 427      30.675 -47.811  42.621  1.00  0.360          C  
ATOM  22460  C   PRO B 427      30.372 -46.323  42.603  1.00  0.350          C  
ATOM  22461  O   PRO B 427      30.301 -45.715  41.535  1.00  0.340          O  
ATOM  22462  CB  PRO B 427      29.413 -48.603  42.982  1.00  0.540          C  
ATOM  22463  CG  PRO B 427      29.918 -49.811  43.720  1.00  0.540          C  
ATOM  22464  CD  PRO B 427      31.081 -49.280  44.546  1.00  0.540          C  
ATOM  22465  HA  PRO B 427      31.080 -48.132  41.656  1.00  0.430          H  
ATOM  22466 1HB  PRO B 427      28.726 -47.983  43.584  1.00  0.650          H  
ATOM  22467 2HB  PRO B 427      28.859 -48.874  42.064  1.00  0.650          H  
ATOM  22468 1HG  PRO B 427      29.101 -50.220  44.342  1.00  0.650          H  
ATOM  22469 2HG  PRO B 427      30.163 -50.606  43.022  1.00  0.650          H  
ATOM  22470 1HD  PRO B 427      30.676 -48.899  45.482  1.00  0.650          H  
ATOM  22471 2HD  PRO B 427      31.826 -50.038  44.698  1.00  0.650          H  
ATOM  22472  N   ARG B 428      30.288 -45.712  43.789  1.00  0.360          N  
ATOM  22473  CA  ARG B 428      29.986 -44.295  43.875  1.00  0.350          C  
ATOM  22474  C   ARG B 428      31.168 -43.465  43.419  1.00  0.320          C  
ATOM  22475  O   ARG B 428      31.008 -42.543  42.612  1.00  0.330          O  
ATOM  22476  CB  ARG B 428      29.590 -43.923  45.290  1.00  0.490          C  
ATOM  22477  CG  ARG B 428      28.243 -44.482  45.711  1.00  0.490          C  
ATOM  22478  CD  ARG B 428      27.858 -44.094  47.074  1.00  0.490          C  
ATOM  22479  NE  ARG B 428      26.632 -44.766  47.502  1.00  0.490          N  
ATOM  22480  CZ  ARG B 428      25.361 -44.378  47.235  1.00  0.490          C  
ATOM  22481  NH1 ARG B 428      25.097 -43.299  46.520  1.00  0.490          N  
ATOM  22482  NH2 ARG B 428      24.362 -45.099  47.719  1.00  0.490          N  
ATOM  22483  H   ARG B 428      30.365 -46.247  44.643  1.00  0.430          H  
ATOM  22484  HA  ARG B 428      29.141 -44.082  43.220  1.00  0.420          H  
ATOM  22485 1HB  ARG B 428      30.344 -44.285  45.988  1.00  0.590          H  
ATOM  22486 2HB  ARG B 428      29.545 -42.839  45.382  1.00  0.590          H  
ATOM  22487 1HG  ARG B 428      27.505 -44.081  45.059  1.00  0.590          H  
ATOM  22488 2HG  ARG B 428      28.241 -45.572  45.632  1.00  0.590          H  
ATOM  22489 1HD  ARG B 428      28.655 -44.372  47.764  1.00  0.590          H  
ATOM  22490 2HD  ARG B 428      27.701 -43.016  47.122  1.00  0.590          H  
ATOM  22491  HE  ARG B 428      26.748 -45.603  48.062  1.00  0.590          H  
ATOM  22492 1HH1 ARG B 428      25.840 -42.727  46.147  1.00  0.590          H  
ATOM  22493 2HH1 ARG B 428      24.134 -43.030  46.344  1.00  0.590          H  
ATOM  22494 1HH2 ARG B 428      24.558 -45.924  48.271  1.00  0.590          H  
ATOM  22495 2HH2 ARG B 428      23.408 -44.818  47.556  1.00  0.590          H  
ATOM  22496  N   GLU B 429      32.355 -43.775  43.944  1.00  0.310          N  
ATOM  22497  CA  GLU B 429      33.553 -43.032  43.584  1.00  0.300          C  
ATOM  22498  C   GLU B 429      33.877 -43.176  42.101  1.00  0.300          C  
ATOM  22499  O   GLU B 429      34.200 -42.190  41.425  1.00  0.300          O  
ATOM  22500  CB  GLU B 429      34.730 -43.569  44.402  1.00  0.420          C  
ATOM  22501  CG  GLU B 429      34.716 -43.241  45.880  1.00  0.420          C  
ATOM  22502  CD  GLU B 429      35.782 -44.009  46.658  1.00  0.420          C  
ATOM  22503  OE1 GLU B 429      36.142 -45.114  46.257  1.00  0.420          O  
ATOM  22504  OE2 GLU B 429      36.238 -43.489  47.650  1.00  0.420          O  
ATOM  22505  H   GLU B 429      32.426 -44.543  44.615  1.00  0.370          H  
ATOM  22506  HA  GLU B 429      33.394 -41.978  43.806  1.00  0.360          H  
ATOM  22507 1HB  GLU B 429      34.713 -44.648  44.339  1.00  0.510          H  
ATOM  22508 2HB  GLU B 429      35.669 -43.223  43.974  1.00  0.510          H  
ATOM  22509 1HG  GLU B 429      34.889 -42.172  46.004  1.00  0.510          H  
ATOM  22510 2HG  GLU B 429      33.734 -43.470  46.285  1.00  0.510          H  
ATOM  22511  N   ALA B 430      33.758 -44.404  41.587  1.00  0.320          N  
ATOM  22512  CA  ALA B 430      34.031 -44.681  40.192  1.00  0.320          C  
ATOM  22513  C   ALA B 430      33.051 -43.978  39.292  1.00  0.310          C  
ATOM  22514  O   ALA B 430      33.437 -43.437  38.258  1.00  0.310          O  
ATOM  22515  CB  ALA B 430      33.975 -46.152  39.930  1.00  0.450          C  
ATOM  22516  H   ALA B 430      33.484 -45.174  42.201  1.00  0.380          H  
ATOM  22517  HA  ALA B 430      35.027 -44.312  39.964  1.00  0.380          H  
ATOM  22518 1HB  ALA B 430      34.203 -46.342  38.880  1.00  0.540          H  
ATOM  22519 2HB  ALA B 430      34.692 -46.648  40.559  1.00  0.540          H  
ATOM  22520 3HB  ALA B 430      32.977 -46.521  40.165  1.00  0.540          H  
ATOM  22521  N   THR B 431      31.777 -43.947  39.685  1.00  0.290          N  
ATOM  22522  CA  THR B 431      30.768 -43.295  38.883  1.00  0.280          C  
ATOM  22523  C   THR B 431      31.027 -41.803  38.810  1.00  0.280          C  
ATOM  22524  O   THR B 431      30.910 -41.221  37.730  1.00  0.290          O  
ATOM  22525  CB  THR B 431      29.347 -43.599  39.376  1.00  0.400          C  
ATOM  22526  OG1 THR B 431      29.127 -45.004  39.338  1.00  0.400          O  
ATOM  22527  CG2 THR B 431      28.356 -42.990  38.423  1.00  0.400          C  
ATOM  22528  H   THR B 431      31.481 -44.446  40.522  1.00  0.350          H  
ATOM  22529  HA  THR B 431      30.831 -43.663  37.883  1.00  0.340          H  
ATOM  22530  HB  THR B 431      29.204 -43.216  40.391  1.00  0.480          H  
ATOM  22531  HG1 THR B 431      29.614 -45.419  40.072  1.00  0.480          H  
ATOM  22532 1HG2 THR B 431      27.368 -43.226  38.769  1.00  0.480          H  
ATOM  22533 2HG2 THR B 431      28.479 -41.934  38.386  1.00  0.480          H  
ATOM  22534 3HG2 THR B 431      28.506 -43.400  37.426  1.00  0.480          H  
ATOM  22535  N   ARG B 432      31.356 -41.156  39.938  1.00  0.280          N  
ATOM  22536  CA  ARG B 432      31.619 -39.721  39.878  1.00  0.280          C  
ATOM  22537  C   ARG B 432      32.796 -39.438  38.936  1.00  0.280          C  
ATOM  22538  O   ARG B 432      32.748 -38.503  38.125  1.00  0.280          O  
ATOM  22539  CB  ARG B 432      31.937 -39.160  41.252  1.00  0.390          C  
ATOM  22540  CG  ARG B 432      30.778 -39.142  42.234  1.00  0.390          C  
ATOM  22541  CD  ARG B 432      31.133 -38.435  43.468  1.00  0.390          C  
ATOM  22542  NE  ARG B 432      30.144 -38.639  44.530  1.00  0.390          N  
ATOM  22543  CZ  ARG B 432      30.233 -39.568  45.516  1.00  0.390          C  
ATOM  22544  NH1 ARG B 432      31.265 -40.394  45.572  1.00  0.390          N  
ATOM  22545  NH2 ARG B 432      29.283 -39.642  46.436  1.00  0.390          N  
ATOM  22546  H   ARG B 432      31.398 -41.664  40.829  1.00  0.340          H  
ATOM  22547  HA  ARG B 432      30.734 -39.217  39.492  1.00  0.340          H  
ATOM  22548 1HB  ARG B 432      32.734 -39.755  41.702  1.00  0.470          H  
ATOM  22549 2HB  ARG B 432      32.302 -38.140  41.151  1.00  0.470          H  
ATOM  22550 1HG  ARG B 432      29.932 -38.625  41.785  1.00  0.470          H  
ATOM  22551 2HG  ARG B 432      30.489 -40.151  42.483  1.00  0.470          H  
ATOM  22552 1HD  ARG B 432      32.108 -38.758  43.817  1.00  0.470          H  
ATOM  22553 2HD  ARG B 432      31.171 -37.366  43.251  1.00  0.470          H  
ATOM  22554  HE  ARG B 432      29.330 -38.026  44.539  1.00  0.470          H  
ATOM  22555 1HH1 ARG B 432      31.992 -40.347  44.877  1.00  0.470          H  
ATOM  22556 2HH1 ARG B 432      31.327 -41.074  46.314  1.00  0.470          H  
ATOM  22557 1HH2 ARG B 432      28.462 -39.000  46.410  1.00  0.470          H  
ATOM  22558 2HH2 ARG B 432      29.343 -40.313  47.178  1.00  0.470          H  
ATOM  22559  N   LYS B 433      33.856 -40.257  39.044  1.00  0.280          N  
ATOM  22560  CA  LYS B 433      35.041 -40.125  38.206  1.00  0.280          C  
ATOM  22561  C   LYS B 433      34.694 -40.319  36.735  1.00  0.290          C  
ATOM  22562  O   LYS B 433      35.125 -39.538  35.875  1.00  0.290          O  
ATOM  22563  CB  LYS B 433      36.096 -41.133  38.648  1.00  0.390          C  
ATOM  22564  CG  LYS B 433      37.407 -41.116  37.879  1.00  0.390          C  
ATOM  22565  CD  LYS B 433      38.311 -42.169  38.468  1.00  0.390          C  
ATOM  22566  CE  LYS B 433      39.474 -42.533  37.585  1.00  0.390          C  
ATOM  22567  NZ  LYS B 433      40.603 -41.575  37.675  1.00  0.390          N  
ATOM  22568  H   LYS B 433      33.852 -40.990  39.763  1.00  0.340          H  
ATOM  22569  HA  LYS B 433      35.441 -39.119  38.330  1.00  0.340          H  
ATOM  22570 1HB  LYS B 433      36.318 -40.979  39.703  1.00  0.470          H  
ATOM  22571 2HB  LYS B 433      35.681 -42.135  38.558  1.00  0.470          H  
ATOM  22572 1HG  LYS B 433      37.227 -41.333  36.825  1.00  0.470          H  
ATOM  22573 2HG  LYS B 433      37.869 -40.134  37.963  1.00  0.470          H  
ATOM  22574 1HD  LYS B 433      38.711 -41.800  39.414  1.00  0.470          H  
ATOM  22575 2HD  LYS B 433      37.741 -43.041  38.680  1.00  0.470          H  
ATOM  22576 1HE  LYS B 433      39.806 -43.512  37.873  1.00  0.470          H  
ATOM  22577 2HE  LYS B 433      39.132 -42.577  36.552  1.00  0.470          H  
ATOM  22578 1HZ  LYS B 433      41.350 -41.902  37.073  1.00  0.470          H  
ATOM  22579 2HZ  LYS B 433      40.315 -40.654  37.394  1.00  0.470          H  
ATOM  22580 3HZ  LYS B 433      40.940 -41.551  38.632  1.00  0.470          H  
ATOM  22581  N   SER B 434      33.919 -41.366  36.444  1.00  0.300          N  
ATOM  22582  CA  SER B 434      33.524 -41.668  35.087  1.00  0.290          C  
ATOM  22583  C   SER B 434      32.758 -40.537  34.479  1.00  0.270          C  
ATOM  22584  O   SER B 434      33.116 -40.030  33.415  1.00  0.270          O  
ATOM  22585  CB  SER B 434      32.605 -42.859  35.034  1.00  0.410          C  
ATOM  22586  OG  SER B 434      32.216 -43.100  33.715  1.00  0.410          O  
ATOM  22587  H   SER B 434      33.620 -41.993  37.187  1.00  0.360          H  
ATOM  22588  HA  SER B 434      34.418 -41.850  34.495  1.00  0.350          H  
ATOM  22589 1HB  SER B 434      33.084 -43.726  35.446  1.00  0.490          H  
ATOM  22590 2HB  SER B 434      31.725 -42.661  35.640  1.00  0.490          H  
ATOM  22591  HG  SER B 434      31.580 -43.824  33.755  1.00  0.490          H  
ATOM  22592  N   MET B 435      31.745 -40.037  35.184  1.00  0.270          N  
ATOM  22593  CA  MET B 435      30.953 -38.984  34.583  1.00  0.250          C  
ATOM  22594  C   MET B 435      31.827 -37.758  34.357  1.00  0.250          C  
ATOM  22595  O   MET B 435      31.718 -37.099  33.319  1.00  0.270          O  
ATOM  22596  CB  MET B 435      29.719 -38.703  35.425  1.00  0.360          C  
ATOM  22597  CG  MET B 435      28.725 -39.887  35.426  1.00  0.360          C  
ATOM  22598  SD  MET B 435      28.204 -40.423  33.769  1.00  0.360          S  
ATOM  22599  CE  MET B 435      27.220 -39.086  33.188  1.00  0.360          C  
ATOM  22600  H   MET B 435      31.504 -40.430  36.099  1.00  0.320          H  
ATOM  22601  HA  MET B 435      30.622 -39.322  33.606  1.00  0.300          H  
ATOM  22602 1HB  MET B 435      30.029 -38.533  36.463  1.00  0.430          H  
ATOM  22603 2HB  MET B 435      29.224 -37.799  35.076  1.00  0.430          H  
ATOM  22604 1HG  MET B 435      29.190 -40.735  35.921  1.00  0.430          H  
ATOM  22605 2HG  MET B 435      27.843 -39.623  35.987  1.00  0.430          H  
ATOM  22606 1HE  MET B 435      26.839 -39.326  32.200  1.00  0.430          H  
ATOM  22607 2HE  MET B 435      26.381 -38.929  33.859  1.00  0.430          H  
ATOM  22608 3HE  MET B 435      27.817 -38.185  33.138  1.00  0.430          H  
ATOM  22609  N   GLY B 436      32.788 -37.502  35.254  1.00  0.260          N  
ATOM  22610  CA  GLY B 436      33.698 -36.384  35.066  1.00  0.270          C  
ATOM  22611  C   GLY B 436      34.446 -36.492  33.725  1.00  0.270          C  
ATOM  22612  O   GLY B 436      34.712 -35.475  33.077  1.00  0.290          O  
ATOM  22613  H   GLY B 436      32.844 -38.040  36.127  1.00  0.310          H  
ATOM  22614 1HA  GLY B 436      33.143 -35.451  35.112  1.00  0.320          H  
ATOM  22615 2HA  GLY B 436      34.417 -36.377  35.885  1.00  0.320          H  
ATOM  22616  N   GLN B 437      34.748 -37.729  33.301  1.00  0.310          N  
ATOM  22617  CA  GLN B 437      35.431 -38.016  32.041  1.00  0.330          C  
ATOM  22618  C   GLN B 437      34.529 -38.001  30.798  1.00  0.330          C  
ATOM  22619  O   GLN B 437      34.962 -37.547  29.736  1.00  0.520          O  
ATOM  22620  CB  GLN B 437      36.120 -39.383  32.117  1.00  0.450          C  
ATOM  22621  CG  GLN B 437      36.923 -39.756  30.876  1.00  0.450          C  
ATOM  22622  CD  GLN B 437      37.674 -41.038  31.053  1.00  0.450          C  
ATOM  22623  OE1 GLN B 437      37.172 -42.038  31.614  1.00  0.450          O  
ATOM  22624  NE2 GLN B 437      38.914 -41.037  30.575  1.00  0.450          N  
ATOM  22625  H   GLN B 437      34.534 -38.513  33.933  1.00  0.370          H  
ATOM  22626  HA  GLN B 437      36.197 -37.256  31.901  1.00  0.400          H  
ATOM  22627 1HB  GLN B 437      36.787 -39.405  32.979  1.00  0.540          H  
ATOM  22628 2HB  GLN B 437      35.369 -40.155  32.272  1.00  0.540          H  
ATOM  22629 1HG  GLN B 437      36.250 -39.880  30.026  1.00  0.540          H  
ATOM  22630 2HG  GLN B 437      37.648 -38.964  30.662  1.00  0.540          H  
ATOM  22631 1HE2 GLN B 437      39.497 -41.839  30.643  1.00  0.540          H  
ATOM  22632 2HE2 GLN B 437      39.300 -40.196  30.118  1.00  0.540          H  
ATOM  22633  N   ILE B 438      33.303 -38.531  30.899  1.00  0.260          N  
ATOM  22634  CA  ILE B 438      32.445 -38.631  29.707  1.00  0.300          C  
ATOM  22635  C   ILE B 438      31.212 -37.710  29.599  1.00  0.250          C  
ATOM  22636  O   ILE B 438      30.643 -37.612  28.513  1.00  0.250          O  
ATOM  22637  CB  ILE B 438      31.976 -40.095  29.503  1.00  0.400          C  
ATOM  22638  CG1 ILE B 438      31.128 -40.542  30.733  1.00  0.400          C  
ATOM  22639  CG2 ILE B 438      33.213 -41.013  29.277  1.00  0.400          C  
ATOM  22640  CD1 ILE B 438      30.405 -41.815  30.600  1.00  0.400          C  
ATOM  22641  H   ILE B 438      33.029 -38.925  31.807  1.00  0.310          H  
ATOM  22642  HA  ILE B 438      33.074 -38.397  28.852  1.00  0.360          H  
ATOM  22643  HB  ILE B 438      31.329 -40.146  28.626  1.00  0.480          H  
ATOM  22644 1HG1 ILE B 438      31.784 -40.647  31.569  1.00  0.480          H  
ATOM  22645 2HG1 ILE B 438      30.391 -39.777  30.961  1.00  0.480          H  
ATOM  22646 1HG2 ILE B 438      32.905 -42.040  29.113  1.00  0.480          H  
ATOM  22647 2HG2 ILE B 438      33.763 -40.662  28.405  1.00  0.480          H  
ATOM  22648 3HG2 ILE B 438      33.862 -40.970  30.152  1.00  0.480          H  
ATOM  22649 1HD1 ILE B 438      29.884 -41.993  31.533  1.00  0.480          H  
ATOM  22650 2HD1 ILE B 438      29.691 -41.746  29.779  1.00  0.480          H  
ATOM  22651 3HD1 ILE B 438      31.098 -42.633  30.418  1.00  0.480          H  
ATOM  22652  N   GLN B 439      30.798 -36.999  30.652  1.00  0.270          N  
ATOM  22653  CA  GLN B 439      29.598 -36.161  30.520  1.00  0.280          C  
ATOM  22654  C   GLN B 439      29.701 -35.099  29.420  1.00  0.250          C  
ATOM  22655  O   GLN B 439      28.726 -34.826  28.712  1.00  0.270          O  
ATOM  22656  CB  GLN B 439      29.315 -35.476  31.860  1.00  0.390          C  
ATOM  22657  CG  GLN B 439      30.342 -34.426  32.304  1.00  0.390          C  
ATOM  22658  CD  GLN B 439      30.129 -33.953  33.732  1.00  0.390          C  
ATOM  22659  OE1 GLN B 439      29.028 -34.004  34.294  1.00  0.390          O  
ATOM  22660  NE2 GLN B 439      31.203 -33.468  34.341  1.00  0.390          N  
ATOM  22661  H   GLN B 439      31.270 -37.091  31.551  1.00  0.320          H  
ATOM  22662  HA  GLN B 439      28.761 -36.807  30.280  1.00  0.340          H  
ATOM  22663 1HB  GLN B 439      28.379 -34.952  31.778  1.00  0.470          H  
ATOM  22664 2HB  GLN B 439      29.225 -36.224  32.645  1.00  0.470          H  
ATOM  22665 1HG  GLN B 439      31.347 -34.840  32.233  1.00  0.470          H  
ATOM  22666 2HG  GLN B 439      30.251 -33.549  31.668  1.00  0.470          H  
ATOM  22667 1HE2 GLN B 439      31.137 -33.131  35.280  1.00  0.470          H  
ATOM  22668 2HE2 GLN B 439      32.084 -33.433  33.859  1.00  0.470          H  
ATOM  22669  N   GLY B 440      30.911 -34.577  29.204  1.00  0.230          N  
ATOM  22670  CA  GLY B 440      31.152 -33.584  28.171  1.00  0.220          C  
ATOM  22671  C   GLY B 440      30.862 -34.202  26.818  1.00  0.210          C  
ATOM  22672  O   GLY B 440      30.131 -33.632  25.996  1.00  0.210          O  
ATOM  22673  H   GLY B 440      31.666 -34.847  29.822  1.00  0.280          H  
ATOM  22674 1HA  GLY B 440      30.510 -32.718  28.333  1.00  0.260          H  
ATOM  22675 2HA  GLY B 440      32.188 -33.246  28.216  1.00  0.260          H  
ATOM  22676  N   ALA B 441      31.474 -35.370  26.594  1.00  0.230          N  
ATOM  22677  CA  ALA B 441      31.334 -36.135  25.367  1.00  0.220          C  
ATOM  22678  C   ALA B 441      29.895 -36.545  25.118  1.00  0.200          C  
ATOM  22679  O   ALA B 441      29.407 -36.448  24.001  1.00  0.190          O  
ATOM  22680  CB  ALA B 441      32.194 -37.382  25.435  1.00  0.310          C  
ATOM  22681  H   ALA B 441      32.072 -35.732  27.323  1.00  0.280          H  
ATOM  22682  HA  ALA B 441      31.670 -35.513  24.537  1.00  0.260          H  
ATOM  22683 1HB  ALA B 441      32.110 -37.933  24.499  1.00  0.370          H  
ATOM  22684 2HB  ALA B 441      33.232 -37.095  25.590  1.00  0.370          H  
ATOM  22685 3HB  ALA B 441      31.865 -38.011  26.258  1.00  0.370          H  
ATOM  22686  N   LEU B 442      29.155 -36.942  26.154  1.00  0.200          N  
ATOM  22687  CA  LEU B 442      27.780 -37.375  25.901  1.00  0.190          C  
ATOM  22688  C   LEU B 442      26.959 -36.241  25.302  1.00  0.180          C  
ATOM  22689  O   LEU B 442      26.231 -36.435  24.316  1.00  0.170          O  
ATOM  22690  CB  LEU B 442      27.096 -37.816  27.214  1.00  0.270          C  
ATOM  22691  CG  LEU B 442      27.582 -39.137  27.908  1.00  0.270          C  
ATOM  22692  CD1 LEU B 442      26.935 -39.214  29.285  1.00  0.270          C  
ATOM  22693  CD2 LEU B 442      27.189 -40.376  27.080  1.00  0.270          C  
ATOM  22694  H   LEU B 442      29.580 -37.019  27.082  1.00  0.240          H  
ATOM  22695  HA  LEU B 442      27.799 -38.197  25.190  1.00  0.230          H  
ATOM  22696 1HB  LEU B 442      27.222 -37.009  27.939  1.00  0.320          H  
ATOM  22697 2HB  LEU B 442      26.034 -37.925  27.019  1.00  0.320          H  
ATOM  22698  HG  LEU B 442      28.663 -39.110  28.032  1.00  0.320          H  
ATOM  22699 1HD1 LEU B 442      27.268 -40.117  29.792  1.00  0.320          H  
ATOM  22700 2HD1 LEU B 442      27.214 -38.356  29.872  1.00  0.320          H  
ATOM  22701 3HD1 LEU B 442      25.859 -39.232  29.181  1.00  0.320          H  
ATOM  22702 1HD2 LEU B 442      27.529 -41.277  27.595  1.00  0.320          H  
ATOM  22703 2HD2 LEU B 442      26.101 -40.415  26.962  1.00  0.320          H  
ATOM  22704 3HD2 LEU B 442      27.651 -40.333  26.099  1.00  0.320          H  
ATOM  22705  N   VAL B 443      27.132 -35.042  25.854  1.00  0.200          N  
ATOM  22706  CA  VAL B 443      26.402 -33.888  25.364  1.00  0.210          C  
ATOM  22707  C   VAL B 443      26.886 -33.487  23.974  1.00  0.210          C  
ATOM  22708  O   VAL B 443      26.074 -33.242  23.071  1.00  0.210          O  
ATOM  22709  CB  VAL B 443      26.557 -32.702  26.339  1.00  0.290          C  
ATOM  22710  CG1 VAL B 443      25.917 -31.429  25.748  1.00  0.290          C  
ATOM  22711  CG2 VAL B 443      25.910 -33.059  27.678  1.00  0.290          C  
ATOM  22712  H   VAL B 443      27.748 -34.966  26.675  1.00  0.240          H  
ATOM  22713  HA  VAL B 443      25.347 -34.152  25.300  1.00  0.250          H  
ATOM  22714  HB  VAL B 443      27.623 -32.507  26.494  1.00  0.350          H  
ATOM  22715 1HG1 VAL B 443      26.044 -30.605  26.448  1.00  0.350          H  
ATOM  22716 2HG1 VAL B 443      26.389 -31.164  24.803  1.00  0.350          H  
ATOM  22717 3HG1 VAL B 443      24.853 -31.602  25.581  1.00  0.350          H  
ATOM  22718 1HG2 VAL B 443      26.037 -32.232  28.374  1.00  0.350          H  
ATOM  22719 2HG2 VAL B 443      24.855 -33.245  27.531  1.00  0.350          H  
ATOM  22720 3HG2 VAL B 443      26.381 -33.951  28.092  1.00  0.350          H  
ATOM  22721  N   GLY B 444      28.208 -33.391  23.811  1.00  0.210          N  
ATOM  22722  CA  GLY B 444      28.803 -32.994  22.550  1.00  0.210          C  
ATOM  22723  C   GLY B 444      28.445 -33.936  21.415  1.00  0.200          C  
ATOM  22724  O   GLY B 444      28.169 -33.497  20.297  1.00  0.210          O  
ATOM  22725  H   GLY B 444      28.831 -33.589  24.601  1.00  0.250          H  
ATOM  22726 1HA  GLY B 444      28.494 -31.979  22.305  1.00  0.250          H  
ATOM  22727 2HA  GLY B 444      29.882 -32.991  22.679  1.00  0.250          H  
ATOM  22728  N   ILE B 445      28.430 -35.227  21.693  1.00  0.200          N  
ATOM  22729  CA  ILE B 445      28.090 -36.205  20.694  1.00  0.190          C  
ATOM  22730  C   ILE B 445      26.637 -36.045  20.290  1.00  0.180          C  
ATOM  22731  O   ILE B 445      26.334 -36.098  19.105  1.00  0.180          O  
ATOM  22732  CB  ILE B 445      28.424 -37.617  21.154  1.00  0.270          C  
ATOM  22733  CG1 ILE B 445      29.978 -37.738  21.259  1.00  0.270          C  
ATOM  22734  CG2 ILE B 445      27.875 -38.589  20.123  1.00  0.270          C  
ATOM  22735  CD1 ILE B 445      30.519 -38.945  22.005  1.00  0.270          C  
ATOM  22736  H   ILE B 445      28.687 -35.545  22.627  1.00  0.240          H  
ATOM  22737  HA  ILE B 445      28.702 -36.014  19.816  1.00  0.230          H  
ATOM  22738  HB  ILE B 445      27.994 -37.808  22.142  1.00  0.320          H  
ATOM  22739 1HG1 ILE B 445      30.362 -37.774  20.262  1.00  0.320          H  
ATOM  22740 2HG1 ILE B 445      30.365 -36.845  21.744  1.00  0.320          H  
ATOM  22741 1HG2 ILE B 445      28.107 -39.552  20.415  1.00  0.320          H  
ATOM  22742 2HG2 ILE B 445      26.802 -38.496  20.058  1.00  0.320          H  
ATOM  22743 3HG2 ILE B 445      28.314 -38.385  19.145  1.00  0.320          H  
ATOM  22744 1HD1 ILE B 445      31.611 -38.907  22.001  1.00  0.320          H  
ATOM  22745 2HD1 ILE B 445      30.164 -38.920  23.035  1.00  0.320          H  
ATOM  22746 3HD1 ILE B 445      30.206 -39.847  21.547  1.00  0.320          H  
ATOM  22747  N   ALA B 446      25.712 -35.875  21.245  1.00  0.170          N  
ATOM  22748  CA  ALA B 446      24.317 -35.688  20.851  1.00  0.160          C  
ATOM  22749  C   ALA B 446      24.181 -34.473  19.922  1.00  0.170          C  
ATOM  22750  O   ALA B 446      23.377 -34.506  18.984  1.00  0.170          O  
ATOM  22751  CB  ALA B 446      23.439 -35.533  22.067  1.00  0.230          C  
ATOM  22752  H   ALA B 446      25.977 -35.907  22.236  1.00  0.200          H  
ATOM  22753  HA  ALA B 446      23.996 -36.569  20.303  1.00  0.190          H  
ATOM  22754 1HB  ALA B 446      22.399 -35.420  21.765  1.00  0.270          H  
ATOM  22755 2HB  ALA B 446      23.549 -36.422  22.665  1.00  0.270          H  
ATOM  22756 3HB  ALA B 446      23.755 -34.657  22.639  1.00  0.270          H  
ATOM  22757  N   MET B 447      24.958 -33.403  20.168  1.00  0.190          N  
ATOM  22758  CA  MET B 447      24.957 -32.231  19.284  1.00  0.200          C  
ATOM  22759  C   MET B 447      25.394 -32.630  17.863  1.00  0.210          C  
ATOM  22760  O   MET B 447      24.732 -32.288  16.871  1.00  0.220          O  
ATOM  22761  CB  MET B 447      25.884 -31.154  19.862  1.00  0.280          C  
ATOM  22762  CG  MET B 447      26.067 -29.879  19.035  1.00  0.280          C  
ATOM  22763  SD  MET B 447      27.268 -28.720  19.806  1.00  0.280          S  
ATOM  22764  CE  MET B 447      28.874 -29.529  19.582  1.00  0.280          C  
ATOM  22765  H   MET B 447      25.533 -33.404  21.022  1.00  0.230          H  
ATOM  22766  HA  MET B 447      23.944 -31.838  19.229  1.00  0.240          H  
ATOM  22767 1HB  MET B 447      25.524 -30.871  20.851  1.00  0.330          H  
ATOM  22768 2HB  MET B 447      26.850 -31.572  19.997  1.00  0.330          H  
ATOM  22769 1HG  MET B 447      26.430 -30.137  18.045  1.00  0.330          H  
ATOM  22770 2HG  MET B 447      25.111 -29.369  18.923  1.00  0.330          H  
ATOM  22771 1HE  MET B 447      29.658 -28.911  20.022  1.00  0.330          H  
ATOM  22772 2HE  MET B 447      28.874 -30.505  20.067  1.00  0.330          H  
ATOM  22773 3HE  MET B 447      29.077 -29.651  18.539  1.00  0.330          H  
ATOM  22774  N   VAL B 448      26.488 -33.392  17.778  1.00  0.210          N  
ATOM  22775  CA  VAL B 448      27.013 -33.860  16.500  1.00  0.230          C  
ATOM  22776  C   VAL B 448      26.012 -34.776  15.798  1.00  0.210          C  
ATOM  22777  O   VAL B 448      25.821 -34.681  14.593  1.00  0.230          O  
ATOM  22778  CB  VAL B 448      28.346 -34.616  16.696  1.00  0.310          C  
ATOM  22779  CG1 VAL B 448      28.782 -35.251  15.414  1.00  0.310          C  
ATOM  22780  CG2 VAL B 448      29.411 -33.662  17.140  1.00  0.310          C  
ATOM  22781  H   VAL B 448      26.993 -33.603  18.647  1.00  0.250          H  
ATOM  22782  HA  VAL B 448      27.192 -32.993  15.865  1.00  0.280          H  
ATOM  22783  HB  VAL B 448      28.204 -35.392  17.444  1.00  0.380          H  
ATOM  22784 1HG1 VAL B 448      29.718 -35.763  15.558  1.00  0.380          H  
ATOM  22785 2HG1 VAL B 448      28.047 -35.961  15.043  1.00  0.380          H  
ATOM  22786 3HG1 VAL B 448      28.912 -34.448  14.712  1.00  0.380          H  
ATOM  22787 1HG2 VAL B 448      30.329 -34.205  17.293  1.00  0.380          H  
ATOM  22788 2HG2 VAL B 448      29.561 -32.921  16.386  1.00  0.380          H  
ATOM  22789 3HG2 VAL B 448      29.111 -33.188  18.058  1.00  0.380          H  
ATOM  22790  N   LEU B 449      25.400 -35.693  16.534  1.00  0.190          N  
ATOM  22791  CA  LEU B 449      24.409 -36.587  15.961  1.00  0.190          C  
ATOM  22792  C   LEU B 449      23.167 -35.825  15.502  1.00  0.190          C  
ATOM  22793  O   LEU B 449      22.640 -36.079  14.421  1.00  0.190          O  
ATOM  22794  CB  LEU B 449      24.005 -37.643  16.977  1.00  0.270          C  
ATOM  22795  CG  LEU B 449      25.040 -38.700  17.373  1.00  0.270          C  
ATOM  22796  CD1 LEU B 449      24.521 -39.456  18.577  1.00  0.270          C  
ATOM  22797  CD2 LEU B 449      25.247 -39.671  16.237  1.00  0.270          C  
ATOM  22798  H   LEU B 449      25.629 -35.758  17.521  1.00  0.230          H  
ATOM  22799  HA  LEU B 449      24.846 -37.066  15.091  1.00  0.230          H  
ATOM  22800 1HB  LEU B 449      23.672 -37.136  17.881  1.00  0.320          H  
ATOM  22801 2HB  LEU B 449      23.177 -38.176  16.547  1.00  0.320          H  
ATOM  22802  HG  LEU B 449      25.982 -38.219  17.628  1.00  0.320          H  
ATOM  22803 1HD1 LEU B 449      25.245 -40.212  18.871  1.00  0.320          H  
ATOM  22804 2HD1 LEU B 449      24.365 -38.766  19.401  1.00  0.320          H  
ATOM  22805 3HD1 LEU B 449      23.587 -39.931  18.325  1.00  0.320          H  
ATOM  22806 1HD2 LEU B 449      25.975 -40.423  16.546  1.00  0.320          H  
ATOM  22807 2HD2 LEU B 449      24.302 -40.156  15.997  1.00  0.320          H  
ATOM  22808 3HD2 LEU B 449      25.624 -39.154  15.362  1.00  0.320          H  
ATOM  22809  N   SER B 450      22.741 -34.809  16.248  1.00  0.190          N  
ATOM  22810  CA  SER B 450      21.580 -34.021  15.848  1.00  0.190          C  
ATOM  22811  C   SER B 450      21.853 -33.423  14.461  1.00  0.210          C  
ATOM  22812  O   SER B 450      20.970 -33.351  13.613  1.00  0.250          O  
ATOM  22813  CB  SER B 450      21.305 -32.939  16.874  1.00  0.270          C  
ATOM  22814  OG  SER B 450      20.939 -33.505  18.111  1.00  0.270          O  
ATOM  22815  H   SER B 450      23.174 -34.622  17.153  1.00  0.230          H  
ATOM  22816  HA  SER B 450      20.711 -34.672  15.786  1.00  0.230          H  
ATOM  22817 1HB  SER B 450      22.187 -32.318  17.002  1.00  0.320          H  
ATOM  22818 2HB  SER B 450      20.503 -32.301  16.513  1.00  0.320          H  
ATOM  22819  HG  SER B 450      21.771 -33.859  18.499  1.00  0.320          H  
ATOM  22820  N   ALA B 451      23.107 -33.049  14.195  1.00  0.200          N  
ATOM  22821  CA  ALA B 451      23.543 -32.511  12.899  1.00  0.220          C  
ATOM  22822  C   ALA B 451      23.371 -33.514  11.726  1.00  0.210          C  
ATOM  22823  O   ALA B 451      23.452 -33.114  10.558  1.00  0.230          O  
ATOM  22824  CB  ALA B 451      24.988 -32.081  12.983  1.00  0.300          C  
ATOM  22825  H   ALA B 451      23.779 -33.079  14.974  1.00  0.240          H  
ATOM  22826  HA  ALA B 451      22.930 -31.638  12.683  1.00  0.260          H  
ATOM  22827 1HB  ALA B 451      25.279 -31.655  12.035  1.00  0.360          H  
ATOM  22828 2HB  ALA B 451      25.094 -31.353  13.783  1.00  0.360          H  
ATOM  22829 3HB  ALA B 451      25.600 -32.900  13.189  1.00  0.360          H  
ATOM  22830  N   VAL B 452      23.249 -34.809  12.045  1.00  0.210          N  
ATOM  22831  CA  VAL B 452      23.072 -35.920  11.109  1.00  0.200          C  
ATOM  22832  C   VAL B 452      21.589 -36.078  10.780  1.00  0.200          C  
ATOM  22833  O   VAL B 452      21.211 -36.226   9.618  1.00  0.200          O  
ATOM  22834  CB  VAL B 452      23.617 -37.260  11.710  1.00  0.280          C  
ATOM  22835  CG1 VAL B 452      23.316 -38.455  10.793  1.00  0.280          C  
ATOM  22836  CG2 VAL B 452      25.115 -37.128  11.955  1.00  0.280          C  
ATOM  22837  H   VAL B 452      23.188 -35.045  13.028  1.00  0.250          H  
ATOM  22838  HA  VAL B 452      23.620 -35.702  10.195  1.00  0.240          H  
ATOM  22839  HB  VAL B 452      23.120 -37.466  12.634  1.00  0.340          H  
ATOM  22840 1HG1 VAL B 452      23.694 -39.373  11.250  1.00  0.340          H  
ATOM  22841 2HG1 VAL B 452      22.240 -38.549  10.662  1.00  0.340          H  
ATOM  22842 3HG1 VAL B 452      23.793 -38.306   9.827  1.00  0.340          H  
ATOM  22843 1HG2 VAL B 452      25.498 -38.048  12.394  1.00  0.340          H  
ATOM  22844 2HG2 VAL B 452      25.616 -36.938  11.009  1.00  0.340          H  
ATOM  22845 3HG2 VAL B 452      25.298 -36.296  12.637  1.00  0.340          H  
ATOM  22846  N   PHE B 453      20.757 -36.084  11.823  1.00  0.190          N  
ATOM  22847  CA  PHE B 453      19.325 -36.338  11.667  1.00  0.190          C  
ATOM  22848  C   PHE B 453      18.450 -35.081  11.466  1.00  0.190          C  
ATOM  22849  O   PHE B 453      17.478 -35.107  10.724  1.00  0.200          O  
ATOM  22850  CB  PHE B 453      18.845 -37.091  12.906  1.00  0.270          C  
ATOM  22851  CG  PHE B 453      19.510 -38.432  13.078  1.00  0.270          C  
ATOM  22852  CD1 PHE B 453      20.577 -38.542  13.948  1.00  0.270          C  
ATOM  22853  CD2 PHE B 453      19.106 -39.559  12.393  1.00  0.270          C  
ATOM  22854  CE1 PHE B 453      21.237 -39.720  14.141  1.00  0.270          C  
ATOM  22855  CE2 PHE B 453      19.773 -40.765  12.589  1.00  0.270          C  
ATOM  22856  CZ  PHE B 453      20.841 -40.830  13.464  1.00  0.270          C  
ATOM  22857  H   PHE B 453      21.175 -35.982  12.751  1.00  0.230          H  
ATOM  22858  HA  PHE B 453      19.196 -36.979  10.794  1.00  0.230          H  
ATOM  22859 1HB  PHE B 453      19.058 -36.493  13.787  1.00  0.320          H  
ATOM  22860 2HB  PHE B 453      17.767 -37.241  12.856  1.00  0.320          H  
ATOM  22861  HD1 PHE B 453      20.899 -37.667  14.477  1.00  0.320          H  
ATOM  22862  HD2 PHE B 453      18.265 -39.491  11.698  1.00  0.320          H  
ATOM  22863  HE1 PHE B 453      22.077 -39.765  14.830  1.00  0.320          H  
ATOM  22864  HE2 PHE B 453      19.464 -41.662  12.053  1.00  0.320          H  
ATOM  22865  HZ  PHE B 453      21.369 -41.754  13.619  1.00  0.320          H  
ATOM  22866  N   VAL B 454      18.780 -33.952  12.075  1.00  0.200          N  
ATOM  22867  CA  VAL B 454      17.905 -32.787  11.967  1.00  0.220          C  
ATOM  22868  C   VAL B 454      17.686 -32.259  10.549  1.00  0.230          C  
ATOM  22869  O   VAL B 454      16.546 -31.964  10.221  1.00  0.240          O  
ATOM  22870  CB  VAL B 454      18.348 -31.623  12.894  1.00  0.300          C  
ATOM  22871  CG1 VAL B 454      17.544 -30.350  12.565  1.00  0.300          C  
ATOM  22872  CG2 VAL B 454      18.103 -32.023  14.340  1.00  0.300          C  
ATOM  22873  H   VAL B 454      19.599 -33.909  12.667  1.00  0.240          H  
ATOM  22874  HA  VAL B 454      16.930 -33.094  12.343  1.00  0.260          H  
ATOM  22875  HB  VAL B 454      19.395 -31.409  12.764  1.00  0.360          H  
ATOM  22876 1HG1 VAL B 454      17.854 -29.550  13.233  1.00  0.360          H  
ATOM  22877 2HG1 VAL B 454      17.723 -30.036  11.542  1.00  0.360          H  
ATOM  22878 3HG1 VAL B 454      16.478 -30.544  12.699  1.00  0.360          H  
ATOM  22879 1HG2 VAL B 454      18.411 -31.215  15.000  1.00  0.360          H  
ATOM  22880 2HG2 VAL B 454      17.042 -32.228  14.485  1.00  0.360          H  
ATOM  22881 3HG2 VAL B 454      18.679 -32.911  14.571  1.00  0.360          H  
ATOM  22882  N   PRO B 455      18.693 -32.118   9.670  1.00  0.240          N  
ATOM  22883  CA  PRO B 455      18.526 -31.591   8.329  1.00  0.260          C  
ATOM  22884  C   PRO B 455      17.545 -32.371   7.462  1.00  0.240          C  
ATOM  22885  O   PRO B 455      17.014 -31.826   6.508  1.00  0.260          O  
ATOM  22886  CB  PRO B 455      19.946 -31.655   7.757  1.00  0.390          C  
ATOM  22887  CG  PRO B 455      20.837 -31.621   8.974  1.00  0.390          C  
ATOM  22888  CD  PRO B 455      20.102 -32.426  10.009  1.00  0.390          C  
ATOM  22889  HA  PRO B 455      18.198 -30.555   8.419  1.00  0.310          H  
ATOM  22890 1HB  PRO B 455      20.075 -32.575   7.162  1.00  0.470          H  
ATOM  22891 2HB  PRO B 455      20.116 -30.806   7.074  1.00  0.470          H  
ATOM  22892 1HG  PRO B 455      21.822 -32.043   8.755  1.00  0.470          H  
ATOM  22893 2HG  PRO B 455      21.007 -30.583   9.291  1.00  0.470          H  
ATOM  22894 1HD  PRO B 455      20.322 -33.493   9.857  1.00  0.470          H  
ATOM  22895 2HD  PRO B 455      20.404 -32.085  10.988  1.00  0.470          H  
ATOM  22896  N   MET B 456      17.244 -33.633   7.780  1.00  0.240          N  
ATOM  22897  CA  MET B 456      16.315 -34.373   6.930  1.00  0.240          C  
ATOM  22898  C   MET B 456      14.910 -33.828   7.186  1.00  0.220          C  
ATOM  22899  O   MET B 456      13.993 -34.001   6.393  1.00  0.220          O  
ATOM  22900  CB  MET B 456      16.402 -35.865   7.209  1.00  0.340          C  
ATOM  22901  CG  MET B 456      15.725 -36.227   8.441  1.00  0.340          C  
ATOM  22902  SD  MET B 456      16.118 -37.826   9.096  1.00  0.340          S  
ATOM  22903  CE  MET B 456      15.278 -38.870   8.011  1.00  0.340          C  
ATOM  22904  H   MET B 456      17.615 -34.100   8.615  1.00  0.290          H  
ATOM  22905  HA  MET B 456      16.568 -34.193   5.886  1.00  0.290          H  
ATOM  22906 1HB  MET B 456      15.961 -36.418   6.387  1.00  0.400          H  
ATOM  22907 2HB  MET B 456      17.449 -36.162   7.297  1.00  0.400          H  
ATOM  22908 1HG  MET B 456      15.912 -35.491   9.159  1.00  0.400          H  
ATOM  22909 2HG  MET B 456      14.652 -36.220   8.250  1.00  0.400          H  
ATOM  22910 1HE  MET B 456      15.431 -39.864   8.339  1.00  0.400          H  
ATOM  22911 2HE  MET B 456      14.224 -38.641   8.028  1.00  0.400          H  
ATOM  22912 3HE  MET B 456      15.672 -38.749   7.008  1.00  0.400          H  
ATOM  22913  N   ALA B 457      14.733 -33.103   8.289  1.00  0.230          N  
ATOM  22914  CA  ALA B 457      13.442 -32.567   8.642  1.00  0.240          C  
ATOM  22915  C   ALA B 457      13.163 -31.333   7.811  1.00  0.240          C  
ATOM  22916  O   ALA B 457      12.090 -30.734   7.900  1.00  0.240          O  
ATOM  22917  CB  ALA B 457      13.392 -32.209  10.115  1.00  0.330          C  
ATOM  22918  H   ALA B 457      15.511 -32.899   8.920  1.00  0.280          H  
ATOM  22919  HA  ALA B 457      12.693 -33.321   8.414  1.00  0.290          H  
ATOM  22920 1HB  ALA B 457      12.415 -31.815  10.370  1.00  0.400          H  
ATOM  22921 2HB  ALA B 457      13.593 -33.087  10.708  1.00  0.400          H  
ATOM  22922 3HB  ALA B 457      14.147 -31.453  10.324  1.00  0.400          H  
ATOM  22923  N   PHE B 458      14.149 -30.927   7.007  1.00  0.250          N  
ATOM  22924  CA  PHE B 458      14.016 -29.763   6.181  1.00  0.260          C  
ATOM  22925  C   PHE B 458      13.632 -30.195   4.771  1.00  0.290          C  
ATOM  22926  O   PHE B 458      13.534 -29.343   3.875  1.00  0.330          O  
ATOM  22927  CB  PHE B 458      15.344 -29.026   6.088  1.00  0.360          C  
ATOM  22928  CG  PHE B 458      15.983 -28.575   7.390  1.00  0.360          C  
ATOM  22929  CD1 PHE B 458      15.307 -28.556   8.613  1.00  0.360          C  
ATOM  22930  CD2 PHE B 458      17.318 -28.174   7.371  1.00  0.360          C  
ATOM  22931  CE1 PHE B 458      15.955 -28.163   9.761  1.00  0.360          C  
ATOM  22932  CE2 PHE B 458      17.959 -27.778   8.521  1.00  0.360          C  
ATOM  22933  CZ  PHE B 458      17.277 -27.776   9.716  1.00  0.360          C  
ATOM  22934  H   PHE B 458      15.036 -31.430   6.957  1.00  0.300          H  
ATOM  22935  HA  PHE B 458      13.235 -29.113   6.578  1.00  0.310          H  
ATOM  22936 1HB  PHE B 458      16.028 -29.692   5.619  1.00  0.430          H  
ATOM  22937 2HB  PHE B 458      15.234 -28.161   5.442  1.00  0.430          H  
ATOM  22938  HD1 PHE B 458      14.264 -28.856   8.673  1.00  0.430          H  
ATOM  22939  HD2 PHE B 458      17.860 -28.184   6.424  1.00  0.430          H  
ATOM  22940  HE1 PHE B 458      15.419 -28.159  10.710  1.00  0.430          H  
ATOM  22941  HE2 PHE B 458      19.004 -27.472   8.489  1.00  0.430          H  
ATOM  22942  HZ  PHE B 458      17.782 -27.467  10.629  1.00  0.430          H  
ATOM  22943  N   PHE B 459      13.414 -31.512   4.556  1.00  0.300          N  
ATOM  22944  CA  PHE B 459      12.960 -31.935   3.245  1.00  0.360          C  
ATOM  22945  C   PHE B 459      11.595 -31.351   2.994  1.00  0.380          C  
ATOM  22946  O   PHE B 459      10.730 -31.379   3.869  1.00  0.360          O  
ATOM  22947  CB  PHE B 459      12.861 -33.453   3.057  1.00  0.480          C  
ATOM  22948  CG  PHE B 459      14.077 -34.198   2.636  1.00  0.480          C  
ATOM  22949  CD1 PHE B 459      14.801 -35.006   3.484  1.00  0.480          C  
ATOM  22950  CD2 PHE B 459      14.460 -34.121   1.316  1.00  0.480          C  
ATOM  22951  CE1 PHE B 459      15.883 -35.712   3.035  1.00  0.480          C  
ATOM  22952  CE2 PHE B 459      15.527 -34.817   0.859  1.00  0.480          C  
ATOM  22953  CZ  PHE B 459      16.250 -35.622   1.723  1.00  0.480          C  
ATOM  22954  H   PHE B 459      13.536 -32.207   5.298  1.00  0.360          H  
ATOM  22955  HA  PHE B 459      13.646 -31.559   2.509  1.00  0.430          H  
ATOM  22956 1HB  PHE B 459      12.549 -33.882   4.005  1.00  0.580          H  
ATOM  22957 2HB  PHE B 459      12.078 -33.661   2.326  1.00  0.580          H  
ATOM  22958  HD1 PHE B 459      14.506 -35.100   4.501  1.00  0.580          H  
ATOM  22959  HD2 PHE B 459      13.881 -33.493   0.631  1.00  0.580          H  
ATOM  22960  HE1 PHE B 459      16.440 -36.351   3.721  1.00  0.580          H  
ATOM  22961  HE2 PHE B 459      15.800 -34.740  -0.184  1.00  0.580          H  
ATOM  22962  HZ  PHE B 459      17.104 -36.188   1.366  1.00  0.580          H  
ATOM  22963  N   GLY B 460      11.377 -30.854   1.791  1.00  0.430          N  
ATOM  22964  CA  GLY B 460      10.078 -30.315   1.434  1.00  0.450          C  
ATOM  22965  C   GLY B 460       9.223 -31.316   0.663  1.00  0.440          C  
ATOM  22966  O   GLY B 460       9.533 -32.512   0.583  1.00  0.440          O  
ATOM  22967  H   GLY B 460      12.143 -30.833   1.119  1.00  0.520          H  
ATOM  22968 1HA  GLY B 460       9.553 -30.004   2.336  1.00  0.540          H  
ATOM  22969 2HA  GLY B 460      10.222 -29.420   0.830  1.00  0.540          H  
ATOM  22970  N   GLY B 461       8.156 -30.800   0.058  1.00  0.500          N  
ATOM  22971  CA  GLY B 461       7.252 -31.614  -0.735  1.00  0.510          C  
ATOM  22972  C   GLY B 461       6.485 -32.604   0.109  1.00  0.510          C  
ATOM  22973  O   GLY B 461       6.348 -32.454   1.323  1.00  0.710          O  
ATOM  22974  H   GLY B 461       7.964 -29.813   0.162  1.00  0.600          H  
ATOM  22975 1HA  GLY B 461       6.551 -30.969  -1.266  1.00  0.610          H  
ATOM  22976 2HA  GLY B 461       7.822 -32.150  -1.494  1.00  0.610          H  
ATOM  22977  N   THR B 462       6.008 -33.653  -0.546  1.00  0.450          N  
ATOM  22978  CA  THR B 462       5.210 -34.671   0.099  1.00  0.510          C  
ATOM  22979  C   THR B 462       6.091 -35.692   0.793  1.00  0.530          C  
ATOM  22980  O   THR B 462       5.650 -36.386   1.699  1.00  0.950          O  
ATOM  22981  CB  THR B 462       4.326 -35.366  -0.952  1.00  0.690          C  
ATOM  22982  OG1 THR B 462       5.175 -35.957  -1.953  1.00  0.690          O  
ATOM  22983  CG2 THR B 462       3.373 -34.358  -1.611  1.00  0.690          C  
ATOM  22984  H   THR B 462       6.173 -33.746  -1.539  1.00  0.540          H  
ATOM  22985  HA  THR B 462       4.573 -34.199   0.848  1.00  0.610          H  
ATOM  22986  HB  THR B 462       3.745 -36.143  -0.478  1.00  0.830          H  
ATOM  22987  HG1 THR B 462       4.643 -36.526  -2.523  1.00  0.830          H  
ATOM  22988 1HG2 THR B 462       2.757 -34.869  -2.351  1.00  0.830          H  
ATOM  22989 2HG2 THR B 462       2.729 -33.919  -0.846  1.00  0.830          H  
ATOM  22990 3HG2 THR B 462       3.940 -33.571  -2.099  1.00  0.830          H  
ATOM  22991  N   THR B 463       7.371 -35.734   0.444  1.00  0.330          N  
ATOM  22992  CA  THR B 463       8.256 -36.698   1.049  1.00  0.400          C  
ATOM  22993  C   THR B 463       8.829 -36.154   2.352  1.00  0.340          C  
ATOM  22994  O   THR B 463       9.162 -36.920   3.267  1.00  0.390          O  
ATOM  22995  CB  THR B 463       9.384 -37.051   0.070  1.00  0.530          C  
ATOM  22996  OG1 THR B 463      10.147 -35.875  -0.226  1.00  0.530          O  
ATOM  22997  CG2 THR B 463       8.776 -37.612  -1.234  1.00  0.530          C  
ATOM  22998  H   THR B 463       7.727 -35.136  -0.288  1.00  0.400          H  
ATOM  22999  HA  THR B 463       7.689 -37.602   1.272  1.00  0.480          H  
ATOM  23000  HB  THR B 463      10.028 -37.772   0.523  1.00  0.640          H  
ATOM  23001  HG1 THR B 463      10.967 -36.125  -0.665  1.00  0.640          H  
ATOM  23002 1HG2 THR B 463       9.577 -37.867  -1.927  1.00  0.640          H  
ATOM  23003 2HG2 THR B 463       8.191 -38.502  -1.019  1.00  0.640          H  
ATOM  23004 3HG2 THR B 463       8.128 -36.868  -1.691  1.00  0.640          H  
ATOM  23005  N   GLY B 464       8.809 -34.831   2.510  1.00  0.260          N  
ATOM  23006  CA  GLY B 464       9.306 -34.203   3.713  1.00  0.310          C  
ATOM  23007  C   GLY B 464       8.616 -34.708   4.963  1.00  0.270          C  
ATOM  23008  O   GLY B 464       9.260 -34.852   5.995  1.00  0.280          O  
ATOM  23009  H   GLY B 464       8.563 -34.221   1.726  1.00  0.310          H  
ATOM  23010 1HA  GLY B 464      10.368 -34.373   3.800  1.00  0.370          H  
ATOM  23011 2HA  GLY B 464       9.150 -33.132   3.624  1.00  0.370          H  
ATOM  23012  N   ALA B 465       7.315 -34.989   4.896  1.00  0.260          N  
ATOM  23013  CA  ALA B 465       6.594 -35.474   6.067  1.00  0.250          C  
ATOM  23014  C   ALA B 465       7.142 -36.806   6.574  1.00  0.230          C  
ATOM  23015  O   ALA B 465       7.135 -37.057   7.787  1.00  0.250          O  
ATOM  23016  CB  ALA B 465       5.127 -35.609   5.752  1.00  0.350          C  
ATOM  23017  H   ALA B 465       6.813 -34.845   4.027  1.00  0.310          H  
ATOM  23018  HA  ALA B 465       6.718 -34.746   6.864  1.00  0.300          H  
ATOM  23019 1HB  ALA B 465       4.586 -35.944   6.635  1.00  0.420          H  
ATOM  23020 2HB  ALA B 465       4.730 -34.652   5.423  1.00  0.420          H  
ATOM  23021 3HB  ALA B 465       5.029 -36.316   4.983  1.00  0.420          H  
ATOM  23022  N   ILE B 466       7.593 -37.665   5.654  1.00  0.240          N  
ATOM  23023  CA  ILE B 466       8.111 -38.972   6.007  1.00  0.280          C  
ATOM  23024  C   ILE B 466       9.436 -38.807   6.739  1.00  0.260          C  
ATOM  23025  O   ILE B 466       9.678 -39.398   7.805  1.00  0.280          O  
ATOM  23026  CB  ILE B 466       8.294 -39.827   4.713  1.00  0.380          C  
ATOM  23027  CG1 ILE B 466       6.913 -40.133   4.001  1.00  0.380          C  
ATOM  23028  CG2 ILE B 466       9.068 -41.081   4.949  1.00  0.380          C  
ATOM  23029  CD1 ILE B 466       5.909 -40.954   4.768  1.00  0.380          C  
ATOM  23030  H   ILE B 466       7.638 -37.395   4.672  1.00  0.290          H  
ATOM  23031  HA  ILE B 466       7.409 -39.447   6.676  1.00  0.340          H  
ATOM  23032  HB  ILE B 466       8.866 -39.236   4.010  1.00  0.450          H  
ATOM  23033 1HG1 ILE B 466       6.466 -39.182   3.736  1.00  0.450          H  
ATOM  23034 2HG1 ILE B 466       7.102 -40.675   3.119  1.00  0.450          H  
ATOM  23035 1HG2 ILE B 466       9.192 -41.591   4.006  1.00  0.450          H  
ATOM  23036 2HG2 ILE B 466      10.045 -40.842   5.360  1.00  0.450          H  
ATOM  23037 3HG2 ILE B 466       8.555 -41.718   5.624  1.00  0.450          H  
ATOM  23038 1HD1 ILE B 466       5.013 -41.112   4.196  1.00  0.450          H  
ATOM  23039 2HD1 ILE B 466       6.337 -41.919   4.983  1.00  0.450          H  
ATOM  23040 3HD1 ILE B 466       5.646 -40.440   5.675  1.00  0.450          H  
ATOM  23041  N   TYR B 467      10.292 -37.971   6.166  1.00  0.250          N  
ATOM  23042  CA  TYR B 467      11.601 -37.742   6.738  1.00  0.240          C  
ATOM  23043  C   TYR B 467      11.496 -37.041   8.096  1.00  0.230          C  
ATOM  23044  O   TYR B 467      12.236 -37.389   9.028  1.00  0.230          O  
ATOM  23045  CB  TYR B 467      12.452 -36.951   5.754  1.00  0.340          C  
ATOM  23046  CG  TYR B 467      12.815 -37.749   4.499  1.00  0.340          C  
ATOM  23047  CD1 TYR B 467      12.322 -37.363   3.258  1.00  0.340          C  
ATOM  23048  CD2 TYR B 467      13.631 -38.864   4.593  1.00  0.340          C  
ATOM  23049  CE1 TYR B 467      12.661 -38.079   2.128  1.00  0.340          C  
ATOM  23050  CE2 TYR B 467      13.967 -39.578   3.470  1.00  0.340          C  
ATOM  23051  CZ  TYR B 467      13.491 -39.191   2.238  1.00  0.340          C  
ATOM  23052  OH  TYR B 467      13.845 -39.903   1.105  1.00  0.340          O  
ATOM  23053  H   TYR B 467      10.018 -37.514   5.291  1.00  0.300          H  
ATOM  23054  HA  TYR B 467      12.070 -38.708   6.906  1.00  0.290          H  
ATOM  23055 1HB  TYR B 467      11.916 -36.048   5.448  1.00  0.410          H  
ATOM  23056 2HB  TYR B 467      13.369 -36.636   6.235  1.00  0.410          H  
ATOM  23057  HD1 TYR B 467      11.680 -36.489   3.173  1.00  0.410          H  
ATOM  23058  HD2 TYR B 467      14.010 -39.178   5.549  1.00  0.410          H  
ATOM  23059  HE1 TYR B 467      12.288 -37.769   1.157  1.00  0.410          H  
ATOM  23060  HE2 TYR B 467      14.615 -40.452   3.554  1.00  0.410          H  
ATOM  23061  HH  TYR B 467      14.511 -40.589   1.339  1.00  0.410          H  
ATOM  23062  N   ARG B 468      10.560 -36.081   8.223  1.00  0.230          N  
ATOM  23063  CA  ARG B 468      10.359 -35.370   9.479  1.00  0.230          C  
ATOM  23064  C   ARG B 468       9.963 -36.297  10.603  1.00  0.210          C  
ATOM  23065  O   ARG B 468      10.488 -36.172  11.709  1.00  0.260          O  
ATOM  23066  CB  ARG B 468       9.292 -34.276   9.376  1.00  0.320          C  
ATOM  23067  CG  ARG B 468       9.724 -33.007   8.665  1.00  0.320          C  
ATOM  23068  CD  ARG B 468       8.778 -31.868   8.832  1.00  0.320          C  
ATOM  23069  NE  ARG B 468       7.491 -32.074   8.164  1.00  0.320          N  
ATOM  23070  CZ  ARG B 468       7.235 -31.774   6.868  1.00  0.320          C  
ATOM  23071  NH1 ARG B 468       8.185 -31.288   6.085  1.00  0.320          N  
ATOM  23072  NH2 ARG B 468       6.019 -31.969   6.383  1.00  0.320          N  
ATOM  23073  H   ARG B 468       9.995 -35.819   7.410  1.00  0.280          H  
ATOM  23074  HA  ARG B 468      11.298 -34.893   9.746  1.00  0.280          H  
ATOM  23075 1HB  ARG B 468       8.431 -34.672   8.840  1.00  0.390          H  
ATOM  23076 2HB  ARG B 468       8.956 -34.001  10.377  1.00  0.390          H  
ATOM  23077 1HG  ARG B 468      10.625 -32.682   9.126  1.00  0.390          H  
ATOM  23078 2HG  ARG B 468       9.908 -33.179   7.615  1.00  0.390          H  
ATOM  23079 1HD  ARG B 468       8.585 -31.733   9.896  1.00  0.390          H  
ATOM  23080 2HD  ARG B 468       9.238 -30.960   8.442  1.00  0.390          H  
ATOM  23081  HE  ARG B 468       6.728 -32.435   8.725  1.00  0.390          H  
ATOM  23082 1HH1 ARG B 468       9.123 -31.137   6.439  1.00  0.390          H  
ATOM  23083 2HH1 ARG B 468       7.989 -31.071   5.117  1.00  0.390          H  
ATOM  23084 1HH2 ARG B 468       5.289 -32.335   6.980  1.00  0.390          H  
ATOM  23085 2HH2 ARG B 468       5.817 -31.745   5.418  1.00  0.390          H  
ATOM  23086  N   GLN B 469       9.076 -37.267  10.351  1.00  0.250          N  
ATOM  23087  CA  GLN B 469       8.692 -38.129  11.458  1.00  0.210          C  
ATOM  23088  C   GLN B 469       9.904 -38.861  12.028  1.00  0.190          C  
ATOM  23089  O   GLN B 469      10.070 -38.953  13.257  1.00  0.240          O  
ATOM  23090  CB  GLN B 469       7.684 -39.175  11.004  1.00  0.310          C  
ATOM  23091  CG  GLN B 469       7.137 -40.027  12.129  1.00  0.310          C  
ATOM  23092  CD  GLN B 469       6.227 -39.294  13.054  1.00  0.310          C  
ATOM  23093  OE1 GLN B 469       5.164 -38.878  12.580  1.00  0.310          O  
ATOM  23094  NE2 GLN B 469       6.587 -39.155  14.318  1.00  0.310          N  
ATOM  23095  H   GLN B 469       8.611 -37.335   9.435  1.00  0.300          H  
ATOM  23096  HA  GLN B 469       8.254 -37.510  12.240  1.00  0.250          H  
ATOM  23097 1HB  GLN B 469       6.848 -38.683  10.504  1.00  0.370          H  
ATOM  23098 2HB  GLN B 469       8.153 -39.835  10.272  1.00  0.370          H  
ATOM  23099 1HG  GLN B 469       6.554 -40.818  11.701  1.00  0.370          H  
ATOM  23100 2HG  GLN B 469       7.950 -40.452  12.712  1.00  0.370          H  
ATOM  23101 1HE2 GLN B 469       5.974 -38.709  14.963  1.00  0.370          H  
ATOM  23102 2HE2 GLN B 469       7.456 -39.540  14.638  1.00  0.370          H  
ATOM  23103  N   PHE B 470      10.773 -39.352  11.136  1.00  0.210          N  
ATOM  23104  CA  PHE B 470      11.959 -40.071  11.582  1.00  0.180          C  
ATOM  23105  C   PHE B 470      12.881 -39.140  12.367  1.00  0.160          C  
ATOM  23106  O   PHE B 470      13.357 -39.471  13.458  1.00  0.170          O  
ATOM  23107  CB  PHE B 470      12.731 -40.655  10.404  1.00  0.260          C  
ATOM  23108  CG  PHE B 470      13.877 -41.519  10.834  1.00  0.260          C  
ATOM  23109  CD1 PHE B 470      13.631 -42.827  11.147  1.00  0.260          C  
ATOM  23110  CD2 PHE B 470      15.170 -41.046  10.956  1.00  0.260          C  
ATOM  23111  CE1 PHE B 470      14.618 -43.647  11.568  1.00  0.260          C  
ATOM  23112  CE2 PHE B 470      16.177 -41.875  11.368  1.00  0.260          C  
ATOM  23113  CZ  PHE B 470      15.904 -43.185  11.684  1.00  0.260          C  
ATOM  23114  H   PHE B 470      10.558 -39.265  10.130  1.00  0.250          H  
ATOM  23115  HA  PHE B 470      11.644 -40.881  12.237  1.00  0.220          H  
ATOM  23116 1HB  PHE B 470      12.060 -41.250   9.787  1.00  0.320          H  
ATOM  23117 2HB  PHE B 470      13.113 -39.848   9.788  1.00  0.320          H  
ATOM  23118  HD1 PHE B 470      12.613 -43.214  11.059  1.00  0.320          H  
ATOM  23119  HD2 PHE B 470      15.382 -40.013  10.728  1.00  0.320          H  
ATOM  23120  HE1 PHE B 470      14.371 -44.665  11.805  1.00  0.320          H  
ATOM  23121  HE2 PHE B 470      17.183 -41.503  11.458  1.00  0.320          H  
ATOM  23122  HZ  PHE B 470      16.702 -43.850  12.021  1.00  0.320          H  
ATOM  23123  N   SER B 471      13.144 -37.961  11.799  1.00  0.160          N  
ATOM  23124  CA  SER B 471      14.075 -37.016  12.395  1.00  0.150          C  
ATOM  23125  C   SER B 471      13.664 -36.611  13.788  1.00  0.140          C  
ATOM  23126  O   SER B 471      14.472 -36.658  14.719  1.00  0.130          O  
ATOM  23127  CB  SER B 471      14.113 -35.748  11.605  1.00  0.210          C  
ATOM  23128  OG  SER B 471      15.058 -34.858  12.138  1.00  0.210          O  
ATOM  23129  H   SER B 471      12.714 -37.727  10.899  1.00  0.190          H  
ATOM  23130  HA  SER B 471      15.064 -37.472  12.427  1.00  0.180          H  
ATOM  23131 1HB  SER B 471      14.294 -35.945  10.602  1.00  0.260          H  
ATOM  23132 2HB  SER B 471      13.129 -35.291  11.655  1.00  0.260          H  
ATOM  23133  HG  SER B 471      15.902 -35.031  11.652  1.00  0.260          H  
ATOM  23134  N   ILE B 472      12.395 -36.230  13.966  1.00  0.150          N  
ATOM  23135  CA  ILE B 472      11.984 -35.783  15.284  1.00  0.140          C  
ATOM  23136  C   ILE B 472      12.003 -36.910  16.290  1.00  0.130          C  
ATOM  23137  O   ILE B 472      12.395 -36.693  17.437  1.00  0.110          O  
ATOM  23138  CB  ILE B 472      10.584 -35.093  15.273  1.00  0.200          C  
ATOM  23139  CG1 ILE B 472      10.280 -34.380  16.656  1.00  0.200          C  
ATOM  23140  CG2 ILE B 472       9.459 -36.077  14.954  1.00  0.200          C  
ATOM  23141  CD1 ILE B 472      11.199 -33.219  17.015  1.00  0.200          C  
ATOM  23142  H   ILE B 472      11.748 -36.225  13.171  1.00  0.180          H  
ATOM  23143  HA  ILE B 472      12.712 -35.048  15.603  1.00  0.170          H  
ATOM  23144  HB  ILE B 472      10.588 -34.325  14.500  1.00  0.240          H  
ATOM  23145 1HG1 ILE B 472       9.263 -34.001  16.618  1.00  0.240          H  
ATOM  23146 2HG1 ILE B 472      10.340 -35.118  17.458  1.00  0.240          H  
ATOM  23147 1HG2 ILE B 472       8.532 -35.558  14.926  1.00  0.240          H  
ATOM  23148 2HG2 ILE B 472       9.636 -36.529  14.000  1.00  0.240          H  
ATOM  23149 3HG2 ILE B 472       9.393 -36.836  15.693  1.00  0.240          H  
ATOM  23150 1HD1 ILE B 472      10.898 -32.800  17.961  1.00  0.240          H  
ATOM  23151 2HD1 ILE B 472      12.227 -33.551  17.103  1.00  0.240          H  
ATOM  23152 3HD1 ILE B 472      11.131 -32.451  16.245  1.00  0.240          H  
ATOM  23153  N   THR B 473      11.620 -38.118  15.878  1.00  0.170          N  
ATOM  23154  CA  THR B 473      11.597 -39.229  16.798  1.00  0.150          C  
ATOM  23155  C   THR B 473      13.010 -39.579  17.266  1.00  0.140          C  
ATOM  23156  O   THR B 473      13.226 -39.780  18.466  1.00  0.130          O  
ATOM  23157  CB  THR B 473      10.931 -40.447  16.147  1.00  0.220          C  
ATOM  23158  OG1 THR B 473       9.598 -40.108  15.735  1.00  0.220          O  
ATOM  23159  CG2 THR B 473      10.842 -41.581  17.187  1.00  0.220          C  
ATOM  23160  H   THR B 473      11.273 -38.261  14.927  1.00  0.200          H  
ATOM  23161  HA  THR B 473      11.017 -38.942  17.673  1.00  0.180          H  
ATOM  23162  HB  THR B 473      11.494 -40.744  15.279  1.00  0.260          H  
ATOM  23163  HG1 THR B 473       9.664 -39.622  14.876  1.00  0.260          H  
ATOM  23164 1HG2 THR B 473      10.345 -42.440  16.755  1.00  0.260          H  
ATOM  23165 2HG2 THR B 473      11.836 -41.876  17.520  1.00  0.260          H  
ATOM  23166 3HG2 THR B 473      10.273 -41.239  18.035  1.00  0.260          H  
ATOM  23167  N   ILE B 474      13.979 -39.665  16.336  1.00  0.140          N  
ATOM  23168  CA  ILE B 474      15.339 -40.013  16.741  1.00  0.140          C  
ATOM  23169  C   ILE B 474      15.965 -38.911  17.554  1.00  0.140          C  
ATOM  23170  O   ILE B 474      16.604 -39.193  18.568  1.00  0.140          O  
ATOM  23171  CB  ILE B 474      16.308 -40.302  15.567  1.00  0.200          C  
ATOM  23172  CG1 ILE B 474      15.898 -41.518  14.739  1.00  0.200          C  
ATOM  23173  CG2 ILE B 474      17.756 -40.500  16.103  1.00  0.200          C  
ATOM  23174  CD1 ILE B 474      15.809 -42.848  15.448  1.00  0.200          C  
ATOM  23175  H   ILE B 474      13.755 -39.497  15.348  1.00  0.170          H  
ATOM  23176  HA  ILE B 474      15.291 -40.891  17.376  1.00  0.170          H  
ATOM  23177  HB  ILE B 474      16.301 -39.447  14.883  1.00  0.240          H  
ATOM  23178 1HG1 ILE B 474      14.940 -41.309  14.269  1.00  0.240          H  
ATOM  23179 2HG1 ILE B 474      16.642 -41.624  13.979  1.00  0.240          H  
ATOM  23180 1HG2 ILE B 474      18.425 -40.678  15.272  1.00  0.240          H  
ATOM  23181 2HG2 ILE B 474      18.093 -39.632  16.623  1.00  0.240          H  
ATOM  23182 3HG2 ILE B 474      17.796 -41.341  16.783  1.00  0.240          H  
ATOM  23183 1HD1 ILE B 474      15.541 -43.615  14.732  1.00  0.240          H  
ATOM  23184 2HD1 ILE B 474      16.758 -43.117  15.896  1.00  0.240          H  
ATOM  23185 3HD1 ILE B 474      15.048 -42.796  16.208  1.00  0.240          H  
ATOM  23186  N   VAL B 475      15.831 -37.665  17.109  1.00  0.140          N  
ATOM  23187  CA  VAL B 475      16.448 -36.577  17.826  1.00  0.140          C  
ATOM  23188  C   VAL B 475      15.855 -36.454  19.211  1.00  0.140          C  
ATOM  23189  O   VAL B 475      16.605 -36.253  20.165  1.00  0.140          O  
ATOM  23190  CB  VAL B 475      16.349 -35.270  17.031  1.00  0.200          C  
ATOM  23191  CG1 VAL B 475      16.847 -34.076  17.877  1.00  0.200          C  
ATOM  23192  CG2 VAL B 475      17.193 -35.421  15.751  1.00  0.200          C  
ATOM  23193  H   VAL B 475      15.301 -37.474  16.255  1.00  0.170          H  
ATOM  23194  HA  VAL B 475      17.496 -36.803  17.944  1.00  0.170          H  
ATOM  23195  HB  VAL B 475      15.303 -35.092  16.763  1.00  0.240          H  
ATOM  23196 1HG1 VAL B 475      16.770 -33.163  17.289  1.00  0.240          H  
ATOM  23197 2HG1 VAL B 475      16.244 -33.970  18.778  1.00  0.240          H  
ATOM  23198 3HG1 VAL B 475      17.892 -34.238  18.159  1.00  0.240          H  
ATOM  23199 1HG2 VAL B 475      17.111 -34.529  15.163  1.00  0.240          H  
ATOM  23200 2HG2 VAL B 475      18.228 -35.590  16.015  1.00  0.240          H  
ATOM  23201 3HG2 VAL B 475      16.832 -36.261  15.168  1.00  0.240          H  
ATOM  23202  N   ALA B 476      14.524 -36.541  19.347  1.00  0.140          N  
ATOM  23203  CA  ALA B 476      13.938 -36.458  20.667  1.00  0.140          C  
ATOM  23204  C   ALA B 476      14.481 -37.568  21.549  1.00  0.130          C  
ATOM  23205  O   ALA B 476      14.817 -37.319  22.713  1.00  0.130          O  
ATOM  23206  CB  ALA B 476      12.433 -36.570  20.576  1.00  0.200          C  
ATOM  23207  H   ALA B 476      13.906 -36.666  18.542  1.00  0.170          H  
ATOM  23208  HA  ALA B 476      14.212 -35.502  21.111  1.00  0.170          H  
ATOM  23209 1HB  ALA B 476      12.007 -36.512  21.572  1.00  0.240          H  
ATOM  23210 2HB  ALA B 476      12.044 -35.766  19.953  1.00  0.240          H  
ATOM  23211 3HB  ALA B 476      12.177 -37.525  20.124  1.00  0.240          H  
ATOM  23212  N   ALA B 477      14.612 -38.787  20.996  1.00  0.120          N  
ATOM  23213  CA  ALA B 477      15.143 -39.886  21.771  1.00  0.110          C  
ATOM  23214  C   ALA B 477      16.574 -39.588  22.210  1.00  0.110          C  
ATOM  23215  O   ALA B 477      16.921 -39.844  23.358  1.00  0.110          O  
ATOM  23216  CB  ALA B 477      15.076 -41.171  20.962  1.00  0.160          C  
ATOM  23217  H   ALA B 477      14.285 -38.972  20.041  1.00  0.140          H  
ATOM  23218  HA  ALA B 477      14.529 -39.997  22.662  1.00  0.130          H  
ATOM  23219 1HB  ALA B 477      15.438 -41.995  21.547  1.00  0.190          H  
ATOM  23220 2HB  ALA B 477      14.039 -41.357  20.680  1.00  0.190          H  
ATOM  23221 3HB  ALA B 477      15.681 -41.067  20.066  1.00  0.190          H  
ATOM  23222  N   MET B 478      17.401 -38.997  21.329  1.00  0.110          N  
ATOM  23223  CA  MET B 478      18.788 -38.670  21.682  1.00  0.120          C  
ATOM  23224  C   MET B 478      18.884 -37.614  22.777  1.00  0.120          C  
ATOM  23225  O   MET B 478      19.743 -37.702  23.663  1.00  0.120          O  
ATOM  23226  CB  MET B 478      19.561 -38.165  20.478  1.00  0.160          C  
ATOM  23227  CG  MET B 478      19.850 -39.198  19.443  1.00  0.160          C  
ATOM  23228  SD  MET B 478      20.975 -38.607  18.218  1.00  0.160          S  
ATOM  23229  CE  MET B 478      20.125 -37.353  17.293  1.00  0.160          C  
ATOM  23230  H   MET B 478      17.069 -38.849  20.369  1.00  0.130          H  
ATOM  23231  HA  MET B 478      19.266 -39.576  22.043  1.00  0.140          H  
ATOM  23232 1HB  MET B 478      18.985 -37.374  20.008  1.00  0.200          H  
ATOM  23233 2HB  MET B 478      20.507 -37.733  20.803  1.00  0.200          H  
ATOM  23234 1HG  MET B 478      20.290 -40.071  19.923  1.00  0.200          H  
ATOM  23235 2HG  MET B 478      18.944 -39.509  18.960  1.00  0.200          H  
ATOM  23236 1HE  MET B 478      20.782 -36.965  16.548  1.00  0.200          H  
ATOM  23237 2HE  MET B 478      19.257 -37.772  16.814  1.00  0.200          H  
ATOM  23238 3HE  MET B 478      19.833 -36.540  17.954  1.00  0.200          H  
ATOM  23239  N   VAL B 479      18.008 -36.614  22.731  1.00  0.120          N  
ATOM  23240  CA  VAL B 479      18.029 -35.577  23.752  1.00  0.130          C  
ATOM  23241  C   VAL B 479      17.694 -36.190  25.102  1.00  0.130          C  
ATOM  23242  O   VAL B 479      18.364 -35.908  26.107  1.00  0.130          O  
ATOM  23243  CB  VAL B 479      17.035 -34.444  23.414  1.00  0.180          C  
ATOM  23244  CG1 VAL B 479      16.908 -33.461  24.597  1.00  0.180          C  
ATOM  23245  CG2 VAL B 479      17.527 -33.702  22.167  1.00  0.180          C  
ATOM  23246  H   VAL B 479      17.357 -36.564  21.936  1.00  0.140          H  
ATOM  23247  HA  VAL B 479      19.032 -35.156  23.798  1.00  0.160          H  
ATOM  23248  HB  VAL B 479      16.049 -34.878  23.219  1.00  0.210          H  
ATOM  23249 1HG1 VAL B 479      16.204 -32.673  24.336  1.00  0.210          H  
ATOM  23250 2HG1 VAL B 479      16.546 -33.977  25.485  1.00  0.210          H  
ATOM  23251 3HG1 VAL B 479      17.883 -33.020  24.808  1.00  0.210          H  
ATOM  23252 1HG2 VAL B 479      16.825 -32.911  21.912  1.00  0.210          H  
ATOM  23253 2HG2 VAL B 479      18.507 -33.270  22.367  1.00  0.210          H  
ATOM  23254 3HG2 VAL B 479      17.608 -34.388  21.337  1.00  0.210          H  
ATOM  23255  N   LEU B 480      16.644 -37.009  25.120  1.00  0.120          N  
ATOM  23256  CA  LEU B 480      16.219 -37.697  26.317  1.00  0.120          C  
ATOM  23257  C   LEU B 480      17.266 -38.697  26.770  1.00  0.120          C  
ATOM  23258  O   LEU B 480      17.441 -38.895  27.966  1.00  0.130          O  
ATOM  23259  CB  LEU B 480      14.909 -38.399  26.051  1.00  0.170          C  
ATOM  23260  CG  LEU B 480      13.667 -37.536  25.855  1.00  0.170          C  
ATOM  23261  CD1 LEU B 480      12.576 -38.435  25.349  1.00  0.170          C  
ATOM  23262  CD2 LEU B 480      13.243 -36.878  27.179  1.00  0.170          C  
ATOM  23263  H   LEU B 480      16.116 -37.162  24.252  1.00  0.140          H  
ATOM  23264  HA  LEU B 480      16.092 -36.964  27.105  1.00  0.140          H  
ATOM  23265 1HB  LEU B 480      15.044 -38.925  25.117  1.00  0.200          H  
ATOM  23266 2HB  LEU B 480      14.717 -39.116  26.848  1.00  0.200          H  
ATOM  23267  HG  LEU B 480      13.860 -36.765  25.107  1.00  0.200          H  
ATOM  23268 1HD1 LEU B 480      11.674 -37.851  25.187  1.00  0.200          H  
ATOM  23269 2HD1 LEU B 480      12.886 -38.888  24.404  1.00  0.200          H  
ATOM  23270 3HD1 LEU B 480      12.388 -39.216  26.078  1.00  0.200          H  
ATOM  23271 1HD2 LEU B 480      12.341 -36.289  27.013  1.00  0.200          H  
ATOM  23272 2HD2 LEU B 480      13.040 -37.644  27.919  1.00  0.200          H  
ATOM  23273 3HD2 LEU B 480      14.027 -36.225  27.548  1.00  0.200          H  
ATOM  23274  N   SER B 481      17.954 -39.335  25.824  1.00  0.110          N  
ATOM  23275  CA  SER B 481      18.984 -40.311  26.123  1.00  0.110          C  
ATOM  23276  C   SER B 481      20.097 -39.683  26.907  1.00  0.120          C  
ATOM  23277  O   SER B 481      20.514 -40.242  27.922  1.00  0.120          O  
ATOM  23278  CB  SER B 481      19.522 -40.895  24.852  1.00  0.150          C  
ATOM  23279  OG  SER B 481      20.452 -41.902  25.094  1.00  0.150          O  
ATOM  23280  H   SER B 481      17.710 -39.180  24.848  1.00  0.130          H  
ATOM  23281  HA  SER B 481      18.573 -41.095  26.735  1.00  0.130          H  
ATOM  23282 1HB  SER B 481      18.715 -41.255  24.289  1.00  0.180          H  
ATOM  23283 2HB  SER B 481      19.995 -40.121  24.269  1.00  0.180          H  
ATOM  23284  HG  SER B 481      21.341 -41.502  24.969  1.00  0.180          H  
ATOM  23285  N   VAL B 482      20.583 -38.515  26.470  1.00  0.130          N  
ATOM  23286  CA  VAL B 482      21.629 -37.872  27.244  1.00  0.150          C  
ATOM  23287  C   VAL B 482      21.068 -37.468  28.597  1.00  0.160          C  
ATOM  23288  O   VAL B 482      21.723 -37.699  29.607  1.00  0.180          O  
ATOM  23289  CB  VAL B 482      22.302 -36.700  26.525  1.00  0.200          C  
ATOM  23290  CG1 VAL B 482      23.257 -35.957  27.484  1.00  0.200          C  
ATOM  23291  CG2 VAL B 482      23.108 -37.247  25.381  1.00  0.200          C  
ATOM  23292  H   VAL B 482      20.228 -38.119  25.592  1.00  0.160          H  
ATOM  23293  HA  VAL B 482      22.415 -38.606  27.407  1.00  0.180          H  
ATOM  23294  HB  VAL B 482      21.545 -35.999  26.164  1.00  0.240          H  
ATOM  23295 1HG1 VAL B 482      23.731 -35.151  26.942  1.00  0.240          H  
ATOM  23296 2HG1 VAL B 482      22.708 -35.545  28.329  1.00  0.240          H  
ATOM  23297 3HG1 VAL B 482      24.021 -36.643  27.852  1.00  0.240          H  
ATOM  23298 1HG2 VAL B 482      23.599 -36.426  24.880  1.00  0.240          H  
ATOM  23299 2HG2 VAL B 482      23.861 -37.944  25.750  1.00  0.240          H  
ATOM  23300 3HG2 VAL B 482      22.447 -37.771  24.684  1.00  0.240          H  
ATOM  23301  N   LEU B 483      19.857 -36.896  28.648  1.00  0.160          N  
ATOM  23302  CA  LEU B 483      19.296 -36.550  29.946  1.00  0.180          C  
ATOM  23303  C   LEU B 483      19.344 -37.747  30.882  1.00  0.180          C  
ATOM  23304  O   LEU B 483      19.873 -37.631  31.985  1.00  0.230          O  
ATOM  23305  CB  LEU B 483      17.831 -36.112  29.794  1.00  0.240          C  
ATOM  23306  CG  LEU B 483      17.020 -35.830  31.085  1.00  0.240          C  
ATOM  23307  CD1 LEU B 483      17.606 -34.653  31.844  1.00  0.240          C  
ATOM  23308  CD2 LEU B 483      15.563 -35.599  30.687  1.00  0.240          C  
ATOM  23309  H   LEU B 483      19.335 -36.685  27.789  1.00  0.190          H  
ATOM  23310  HA  LEU B 483      19.888 -35.742  30.368  1.00  0.220          H  
ATOM  23311 1HB  LEU B 483      17.805 -35.218  29.172  1.00  0.290          H  
ATOM  23312 2HB  LEU B 483      17.302 -36.883  29.270  1.00  0.290          H  
ATOM  23313  HG  LEU B 483      17.068 -36.696  31.740  1.00  0.290          H  
ATOM  23314 1HD1 LEU B 483      17.023 -34.481  32.749  1.00  0.290          H  
ATOM  23315 2HD1 LEU B 483      18.628 -34.871  32.121  1.00  0.290          H  
ATOM  23316 3HD1 LEU B 483      17.579 -33.761  31.221  1.00  0.290          H  
ATOM  23317 1HD2 LEU B 483      14.963 -35.422  31.581  1.00  0.290          H  
ATOM  23318 2HD2 LEU B 483      15.495 -34.733  30.026  1.00  0.290          H  
ATOM  23319 3HD2 LEU B 483      15.186 -36.483  30.167  1.00  0.290          H  
ATOM  23320  N   VAL B 484      18.840 -38.897  30.425  1.00  0.150          N  
ATOM  23321  CA  VAL B 484      18.796 -40.128  31.202  1.00  0.150          C  
ATOM  23322  C   VAL B 484      20.213 -40.585  31.577  1.00  0.160          C  
ATOM  23323  O   VAL B 484      20.457 -40.968  32.731  1.00  0.170          O  
ATOM  23324  CB  VAL B 484      17.973 -41.194  30.430  1.00  0.210          C  
ATOM  23325  CG1 VAL B 484      18.066 -42.578  31.055  1.00  0.210          C  
ATOM  23326  CG2 VAL B 484      16.487 -40.750  30.467  1.00  0.210          C  
ATOM  23327  H   VAL B 484      18.445 -38.901  29.483  1.00  0.180          H  
ATOM  23328  HA  VAL B 484      18.250 -39.928  32.118  1.00  0.180          H  
ATOM  23329  HB  VAL B 484      18.338 -41.251  29.400  1.00  0.250          H  
ATOM  23330 1HG1 VAL B 484      17.456 -43.278  30.478  1.00  0.250          H  
ATOM  23331 2HG1 VAL B 484      19.101 -42.925  31.063  1.00  0.250          H  
ATOM  23332 3HG1 VAL B 484      17.693 -42.522  32.054  1.00  0.250          H  
ATOM  23333 1HG2 VAL B 484      15.877 -41.461  29.929  1.00  0.250          H  
ATOM  23334 2HG2 VAL B 484      16.153 -40.702  31.503  1.00  0.250          H  
ATOM  23335 3HG2 VAL B 484      16.381 -39.770  30.015  1.00  0.250          H  
ATOM  23336  N   ALA B 485      21.156 -40.519  30.628  1.00  0.160          N  
ATOM  23337  CA  ALA B 485      22.561 -40.842  30.872  1.00  0.180          C  
ATOM  23338  C   ALA B 485      23.158 -39.917  31.941  1.00  0.200          C  
ATOM  23339  O   ALA B 485      24.117 -40.275  32.617  1.00  0.240          O  
ATOM  23340  CB  ALA B 485      23.375 -40.745  29.593  1.00  0.240          C  
ATOM  23341  H   ALA B 485      20.887 -40.244  29.683  1.00  0.190          H  
ATOM  23342  HA  ALA B 485      22.607 -41.863  31.233  1.00  0.220          H  
ATOM  23343 1HB  ALA B 485      24.403 -41.025  29.801  1.00  0.290          H  
ATOM  23344 2HB  ALA B 485      22.954 -41.414  28.850  1.00  0.290          H  
ATOM  23345 3HB  ALA B 485      23.339 -39.726  29.229  1.00  0.290          H  
ATOM  23346  N   MET B 486      22.676 -38.674  32.034  1.00  0.190          N  
ATOM  23347  CA  MET B 486      23.159 -37.758  33.054  1.00  0.210          C  
ATOM  23348  C   MET B 486      22.427 -37.857  34.409  1.00  0.180          C  
ATOM  23349  O   MET B 486      23.043 -37.624  35.449  1.00  0.290          O  
ATOM  23350  CB  MET B 486      23.086 -36.327  32.554  1.00  0.290          C  
ATOM  23351  CG  MET B 486      24.035 -35.968  31.427  1.00  0.290          C  
ATOM  23352  SD  MET B 486      25.728 -36.332  31.826  1.00  0.290          S  
ATOM  23353  CE  MET B 486      26.015 -35.321  33.274  1.00  0.290          C  
ATOM  23354  H   MET B 486      21.965 -38.343  31.373  1.00  0.230          H  
ATOM  23355  HA  MET B 486      24.199 -38.000  33.246  1.00  0.250          H  
ATOM  23356 1HB  MET B 486      22.079 -36.156  32.171  1.00  0.340          H  
ATOM  23357 2HB  MET B 486      23.230 -35.651  33.373  1.00  0.340          H  
ATOM  23358 1HG  MET B 486      23.765 -36.539  30.545  1.00  0.340          H  
ATOM  23359 2HG  MET B 486      23.947 -34.908  31.190  1.00  0.340          H  
ATOM  23360 1HE  MET B 486      27.029 -35.467  33.627  1.00  0.340          H  
ATOM  23361 2HE  MET B 486      25.861 -34.270  33.023  1.00  0.340          H  
ATOM  23362 3HE  MET B 486      25.338 -35.618  34.061  1.00  0.340          H  
ATOM  23363  N   ILE B 487      21.124 -38.194  34.407  1.00  0.210          N  
ATOM  23364  CA  ILE B 487      20.356 -38.227  35.662  1.00  0.220          C  
ATOM  23365  C   ILE B 487      20.117 -39.627  36.254  1.00  0.220          C  
ATOM  23366  O   ILE B 487      20.153 -39.803  37.466  1.00  0.290          O  
ATOM  23367  CB  ILE B 487      18.964 -37.505  35.528  1.00  0.300          C  
ATOM  23368  CG1 ILE B 487      17.938 -38.242  34.555  1.00  0.300          C  
ATOM  23369  CG2 ILE B 487      19.228 -36.113  34.974  1.00  0.300          C  
ATOM  23370  CD1 ILE B 487      16.530 -37.715  34.564  1.00  0.300          C  
ATOM  23371  H   ILE B 487      20.665 -38.325  33.504  1.00  0.250          H  
ATOM  23372  HA  ILE B 487      20.923 -37.666  36.396  1.00  0.260          H  
ATOM  23373  HB  ILE B 487      18.506 -37.432  36.508  1.00  0.360          H  
ATOM  23374 1HG1 ILE B 487      18.291 -38.173  33.573  1.00  0.360          H  
ATOM  23375 2HG1 ILE B 487      17.835 -39.265  34.826  1.00  0.360          H  
ATOM  23376 1HG2 ILE B 487      18.315 -35.544  34.902  1.00  0.360          H  
ATOM  23377 2HG2 ILE B 487      19.906 -35.603  35.616  1.00  0.360          H  
ATOM  23378 3HG2 ILE B 487      19.676 -36.196  33.992  1.00  0.360          H  
ATOM  23379 1HD1 ILE B 487      15.925 -38.299  33.871  1.00  0.360          H  
ATOM  23380 2HD1 ILE B 487      16.132 -37.820  35.560  1.00  0.360          H  
ATOM  23381 3HD1 ILE B 487      16.500 -36.676  34.265  1.00  0.360          H  
ATOM  23382  N   LEU B 488      19.826 -40.620  35.417  1.00  0.190          N  
ATOM  23383  CA  LEU B 488      19.436 -41.931  35.899  1.00  0.200          C  
ATOM  23384  C   LEU B 488      20.549 -42.935  35.875  1.00  0.200          C  
ATOM  23385  O   LEU B 488      20.746 -43.666  36.849  1.00  0.260          O  
ATOM  23386  CB  LEU B 488      18.290 -42.472  35.038  1.00  0.280          C  
ATOM  23387  CG  LEU B 488      17.721 -43.865  35.402  1.00  0.280          C  
ATOM  23388  CD1 LEU B 488      17.096 -43.826  36.798  1.00  0.280          C  
ATOM  23389  CD2 LEU B 488      16.709 -44.295  34.336  1.00  0.280          C  
ATOM  23390  H   LEU B 488      19.872 -40.481  34.412  1.00  0.230          H  
ATOM  23391  HA  LEU B 488      19.114 -41.829  36.920  1.00  0.240          H  
ATOM  23392 1HB  LEU B 488      17.470 -41.758  35.057  1.00  0.330          H  
ATOM  23393 2HB  LEU B 488      18.665 -42.534  34.031  1.00  0.330          H  
ATOM  23394  HG  LEU B 488      18.525 -44.588  35.425  1.00  0.330          H  
ATOM  23395 1HD1 LEU B 488      16.711 -44.818  37.035  1.00  0.330          H  
ATOM  23396 2HD1 LEU B 488      17.839 -43.551  37.540  1.00  0.330          H  
ATOM  23397 3HD1 LEU B 488      16.280 -43.104  36.822  1.00  0.330          H  
ATOM  23398 1HD2 LEU B 488      16.320 -45.273  34.589  1.00  0.330          H  
ATOM  23399 2HD2 LEU B 488      15.894 -43.584  34.290  1.00  0.330          H  
ATOM  23400 3HD2 LEU B 488      17.196 -44.346  33.369  1.00  0.330          H  
ATOM  23401  N   THR B 489      21.277 -43.000  34.770  1.00  0.180          N  
ATOM  23402  CA  THR B 489      22.273 -44.037  34.676  1.00  0.180          C  
ATOM  23403  C   THR B 489      23.315 -43.918  35.804  1.00  0.190          C  
ATOM  23404  O   THR B 489      23.658 -44.951  36.374  1.00  0.200          O  
ATOM  23405  CB  THR B 489      22.908 -44.114  33.256  1.00  0.250          C  
ATOM  23406  OG1 THR B 489      21.887 -44.401  32.294  1.00  0.250          O  
ATOM  23407  CG2 THR B 489      23.891 -45.237  33.211  1.00  0.250          C  
ATOM  23408  H   THR B 489      21.097 -42.361  33.991  1.00  0.220          H  
ATOM  23409  HA  THR B 489      21.763 -44.992  34.816  1.00  0.220          H  
ATOM  23410  HB  THR B 489      23.405 -43.204  32.989  1.00  0.300          H  
ATOM  23411  HG1 THR B 489      22.248 -44.301  31.412  1.00  0.300          H  
ATOM  23412 1HG2 THR B 489      24.296 -45.314  32.216  1.00  0.300          H  
ATOM  23413 2HG2 THR B 489      24.682 -45.073  33.915  1.00  0.300          H  
ATOM  23414 3HG2 THR B 489      23.388 -46.137  33.453  1.00  0.300          H  
ATOM  23415  N   PRO B 490      23.918 -42.736  36.118  1.00  0.200          N  
ATOM  23416  CA  PRO B 490      24.875 -42.548  37.197  1.00  0.220          C  
ATOM  23417  C   PRO B 490      24.316 -42.982  38.545  1.00  0.220          C  
ATOM  23418  O   PRO B 490      24.993 -43.635  39.337  1.00  0.240          O  
ATOM  23419  CB  PRO B 490      25.106 -41.041  37.169  1.00  0.330          C  
ATOM  23420  CG  PRO B 490      24.814 -40.664  35.768  1.00  0.330          C  
ATOM  23421  CD  PRO B 490      23.629 -41.501  35.408  1.00  0.330          C  
ATOM  23422  HA  PRO B 490      25.794 -43.098  36.952  1.00  0.260          H  
ATOM  23423 1HB  PRO B 490      24.450 -40.536  37.895  1.00  0.400          H  
ATOM  23424 2HB  PRO B 490      26.134 -40.819  37.450  1.00  0.400          H  
ATOM  23425 1HG  PRO B 490      24.619 -39.589  35.679  1.00  0.400          H  
ATOM  23426 2HG  PRO B 490      25.660 -40.888  35.124  1.00  0.400          H  
ATOM  23427 1HD  PRO B 490      22.732 -41.011  35.795  1.00  0.400          H  
ATOM  23428 2HD  PRO B 490      23.593 -41.636  34.377  1.00  0.400          H  
ATOM  23429  N   ALA B 491      23.040 -42.653  38.779  1.00  0.250          N  
ATOM  23430  CA  ALA B 491      22.367 -43.027  40.011  1.00  0.260          C  
ATOM  23431  C   ALA B 491      22.329 -44.533  40.133  1.00  0.250          C  
ATOM  23432  O   ALA B 491      22.684 -45.106  41.168  1.00  0.250          O  
ATOM  23433  CB  ALA B 491      20.961 -42.471  40.029  1.00  0.360          C  
ATOM  23434  H   ALA B 491      22.533 -42.085  38.112  1.00  0.300          H  
ATOM  23435  HA  ALA B 491      22.927 -42.627  40.855  1.00  0.310          H  
ATOM  23436 1HB  ALA B 491      20.500 -42.769  40.934  1.00  0.430          H  
ATOM  23437 2HB  ALA B 491      20.993 -41.383  39.962  1.00  0.430          H  
ATOM  23438 3HB  ALA B 491      20.395 -42.866  39.194  1.00  0.430          H  
ATOM  23439  N   LEU B 492      21.929 -45.182  39.041  1.00  0.240          N  
ATOM  23440  CA  LEU B 492      21.861 -46.621  39.033  1.00  0.230          C  
ATOM  23441  C   LEU B 492      23.255 -47.224  39.130  1.00  0.240          C  
ATOM  23442  O   LEU B 492      23.456 -48.201  39.832  1.00  0.300          O  
ATOM  23443  CB  LEU B 492      21.175 -47.132  37.762  1.00  0.330          C  
ATOM  23444  CG  LEU B 492      19.645 -46.834  37.562  1.00  0.330          C  
ATOM  23445  CD1 LEU B 492      19.239 -47.256  36.140  1.00  0.330          C  
ATOM  23446  CD2 LEU B 492      18.806 -47.603  38.577  1.00  0.330          C  
ATOM  23447  H   LEU B 492      21.635 -44.646  38.217  1.00  0.290          H  
ATOM  23448  HA  LEU B 492      21.300 -46.939  39.906  1.00  0.280          H  
ATOM  23449 1HB  LEU B 492      21.720 -46.755  36.895  1.00  0.390          H  
ATOM  23450 2HB  LEU B 492      21.264 -48.181  37.798  1.00  0.390          H  
ATOM  23451  HG  LEU B 492      19.468 -45.765  37.675  1.00  0.390          H  
ATOM  23452 1HD1 LEU B 492      18.183 -47.044  35.986  1.00  0.390          H  
ATOM  23453 2HD1 LEU B 492      19.826 -46.700  35.408  1.00  0.390          H  
ATOM  23454 3HD1 LEU B 492      19.412 -48.317  36.012  1.00  0.390          H  
ATOM  23455 1HD2 LEU B 492      17.751 -47.382  38.412  1.00  0.390          H  
ATOM  23456 2HD2 LEU B 492      18.972 -48.670  38.455  1.00  0.390          H  
ATOM  23457 3HD2 LEU B 492      19.075 -47.316  39.587  1.00  0.390          H  
ATOM  23458  N   CYS B 493      24.255 -46.646  38.473  1.00  0.230          N  
ATOM  23459  CA  CYS B 493      25.577 -47.257  38.544  1.00  0.230          C  
ATOM  23460  C   CYS B 493      26.080 -47.258  39.988  1.00  0.250          C  
ATOM  23461  O   CYS B 493      26.485 -48.295  40.538  1.00  0.260          O  
ATOM  23462  CB  CYS B 493      26.564 -46.484  37.668  1.00  0.320          C  
ATOM  23463  SG  CYS B 493      26.265 -46.638  35.901  1.00  0.320          S  
ATOM  23464  H   CYS B 493      24.078 -45.834  37.887  1.00  0.280          H  
ATOM  23465  HA  CYS B 493      25.506 -48.272  38.186  1.00  0.280          H  
ATOM  23466 1HB  CYS B 493      26.511 -45.429  37.923  1.00  0.390          H  
ATOM  23467 2HB  CYS B 493      27.577 -46.809  37.877  1.00  0.390          H  
ATOM  23468  HG  CYS B 493      25.070 -45.981  35.928  1.00  0.390          H  
ATOM  23469  N   ALA B 494      25.884 -46.115  40.651  1.00  0.250          N  
ATOM  23470  CA  ALA B 494      26.272 -45.869  42.029  1.00  0.280          C  
ATOM  23471  C   ALA B 494      25.621 -46.838  43.021  1.00  0.300          C  
ATOM  23472  O   ALA B 494      26.230 -47.179  44.041  1.00  0.370          O  
ATOM  23473  CB  ALA B 494      25.897 -44.445  42.387  1.00  0.380          C  
ATOM  23474  H   ALA B 494      25.494 -45.322  40.134  1.00  0.300          H  
ATOM  23475  HA  ALA B 494      27.352 -45.987  42.099  1.00  0.340          H  
ATOM  23476 1HB  ALA B 494      26.196 -44.222  43.380  1.00  0.460          H  
ATOM  23477 2HB  ALA B 494      26.390 -43.771  41.688  1.00  0.460          H  
ATOM  23478 3HB  ALA B 494      24.819 -44.325  42.304  1.00  0.460          H  
ATOM  23479  N   THR B 495      24.375 -47.265  42.756  1.00  0.310          N  
ATOM  23480  CA  THR B 495      23.692 -48.158  43.689  1.00  0.360          C  
ATOM  23481  C   THR B 495      23.504 -49.613  43.215  1.00  0.290          C  
ATOM  23482  O   THR B 495      23.193 -50.483  44.041  1.00  0.270          O  
ATOM  23483  CB  THR B 495      22.295 -47.619  44.049  1.00  0.480          C  
ATOM  23484  OG1 THR B 495      21.476 -47.581  42.888  1.00  0.480          O  
ATOM  23485  CG2 THR B 495      22.413 -46.214  44.585  1.00  0.480          C  
ATOM  23486  H   THR B 495      23.870 -46.914  41.934  1.00  0.370          H  
ATOM  23487  HA  THR B 495      24.279 -48.191  44.604  1.00  0.430          H  
ATOM  23488  HB  THR B 495      21.838 -48.266  44.793  1.00  0.580          H  
ATOM  23489  HG1 THR B 495      20.564 -47.474  43.154  1.00  0.580          H  
ATOM  23490 1HG2 THR B 495      21.422 -45.847  44.834  1.00  0.580          H  
ATOM  23491 2HG2 THR B 495      23.036 -46.221  45.470  1.00  0.580          H  
ATOM  23492 3HG2 THR B 495      22.860 -45.565  43.831  1.00  0.580          H  
ATOM  23493  N   LEU B 496      23.671 -49.902  41.919  1.00  0.300          N  
ATOM  23494  CA  LEU B 496      23.450 -51.255  41.405  1.00  0.280          C  
ATOM  23495  C   LEU B 496      24.711 -52.059  41.102  1.00  0.270          C  
ATOM  23496  O   LEU B 496      24.678 -53.281  41.258  1.00  0.270          O  
ATOM  23497  CB  LEU B 496      22.579 -51.261  40.124  1.00  0.400          C  
ATOM  23498  CG  LEU B 496      21.019 -51.297  40.283  1.00  0.400          C  
ATOM  23499  CD1 LEU B 496      20.530 -50.071  41.044  1.00  0.400          C  
ATOM  23500  CD2 LEU B 496      20.382 -51.344  38.880  1.00  0.400          C  
ATOM  23501  H   LEU B 496      23.896 -49.158  41.269  1.00  0.360          H  
ATOM  23502  HA  LEU B 496      22.907 -51.799  42.153  1.00  0.340          H  
ATOM  23503 1HB  LEU B 496      22.805 -50.398  39.556  1.00  0.480          H  
ATOM  23504 2HB  LEU B 496      22.866 -52.121  39.524  1.00  0.480          H  
ATOM  23505  HG  LEU B 496      20.728 -52.184  40.843  1.00  0.480          H  
ATOM  23506 1HD1 LEU B 496      19.448 -50.109  41.137  1.00  0.480          H  
ATOM  23507 2HD1 LEU B 496      20.963 -50.052  42.033  1.00  0.480          H  
ATOM  23508 3HD1 LEU B 496      20.817 -49.175  40.508  1.00  0.480          H  
ATOM  23509 1HD2 LEU B 496      19.298 -51.377  38.968  1.00  0.480          H  
ATOM  23510 2HD2 LEU B 496      20.669 -50.461  38.329  1.00  0.480          H  
ATOM  23511 3HD2 LEU B 496      20.724 -52.225  38.350  1.00  0.480          H  
ATOM  23512  N   LEU B 497      25.822 -51.426  40.702  1.00  0.260          N  
ATOM  23513  CA  LEU B 497      26.991 -52.210  40.293  1.00  0.280          C  
ATOM  23514  C   LEU B 497      27.751 -52.809  41.477  1.00  0.320          C  
ATOM  23515  O   LEU B 497      27.763 -52.240  42.571  1.00  0.320          O  
ATOM  23516  CB  LEU B 497      27.942 -51.325  39.461  1.00  0.380          C  
ATOM  23517  CG  LEU B 497      27.378 -50.764  38.105  1.00  0.380          C  
ATOM  23518  CD1 LEU B 497      28.389 -49.782  37.488  1.00  0.380          C  
ATOM  23519  CD2 LEU B 497      27.100 -51.890  37.147  1.00  0.380          C  
ATOM  23520  H   LEU B 497      25.879 -50.404  40.637  1.00  0.310          H  
ATOM  23521  HA  LEU B 497      26.648 -53.044  39.688  1.00  0.340          H  
ATOM  23522 1HB  LEU B 497      28.228 -50.469  40.072  1.00  0.460          H  
ATOM  23523 2HB  LEU B 497      28.848 -51.899  39.238  1.00  0.460          H  
ATOM  23524  HG  LEU B 497      26.465 -50.239  38.302  1.00  0.460          H  
ATOM  23525 1HD1 LEU B 497      27.993 -49.374  36.558  1.00  0.460          H  
ATOM  23526 2HD1 LEU B 497      28.559 -48.978  38.195  1.00  0.460          H  
ATOM  23527 3HD1 LEU B 497      29.334 -50.294  37.283  1.00  0.460          H  
ATOM  23528 1HD2 LEU B 497      26.710 -51.493  36.225  1.00  0.460          H  
ATOM  23529 2HD2 LEU B 497      28.024 -52.435  36.938  1.00  0.460          H  
ATOM  23530 3HD2 LEU B 497      26.377 -52.549  37.580  1.00  0.460          H  
ATOM  23531  N   LYS B 498      28.383 -53.972  41.236  1.00  0.390          N  
ATOM  23532  CA  LYS B 498      29.227 -54.641  42.228  1.00  0.440          C  
ATOM  23533  C   LYS B 498      30.471 -53.791  42.430  1.00  0.350          C  
ATOM  23534  O   LYS B 498      30.929 -53.213  41.461  1.00  0.390          O  
ATOM  23535  CB  LYS B 498      29.564 -56.072  41.797  1.00  0.600          C  
ATOM  23536  CG  LYS B 498      28.371 -57.030  41.759  1.00  0.600          C  
ATOM  23537  CD  LYS B 498      27.868 -57.351  43.202  1.00  0.600          C  
ATOM  23538  CE  LYS B 498      26.775 -58.418  43.218  1.00  0.600          C  
ATOM  23539  NZ  LYS B 498      26.293 -58.710  44.613  1.00  0.600          N  
ATOM  23540  H   LYS B 498      28.295 -54.377  40.315  1.00  0.470          H  
ATOM  23541  HA  LYS B 498      28.655 -54.680  43.138  1.00  0.530          H  
ATOM  23542 1HB  LYS B 498      29.977 -56.041  40.792  1.00  0.720          H  
ATOM  23543 2HB  LYS B 498      30.327 -56.497  42.437  1.00  0.720          H  
ATOM  23544 1HG  LYS B 498      27.555 -56.576  41.194  1.00  0.720          H  
ATOM  23545 2HG  LYS B 498      28.665 -57.955  41.264  1.00  0.720          H  
ATOM  23546 1HD  LYS B 498      28.705 -57.688  43.814  1.00  0.720          H  
ATOM  23547 2HD  LYS B 498      27.444 -56.462  43.656  1.00  0.720          H  
ATOM  23548 1HE  LYS B 498      25.932 -58.071  42.620  1.00  0.720          H  
ATOM  23549 2HE  LYS B 498      27.166 -59.335  42.781  1.00  0.720          H  
ATOM  23550 1HZ  LYS B 498      25.574 -59.419  44.576  1.00  0.720          H  
ATOM  23551 2HZ  LYS B 498      27.063 -59.045  45.176  1.00  0.720          H  
ATOM  23552 3HZ  LYS B 498      25.914 -57.871  45.031  1.00  0.720          H  
ATOM  23553  N   PRO B 499      31.087 -53.777  43.626  1.00  0.350          N  
ATOM  23554  CA  PRO B 499      32.163 -52.885  44.043  1.00  0.460          C  
ATOM  23555  C   PRO B 499      33.636 -53.251  43.897  1.00  0.790          C  
ATOM  23556  O   PRO B 499      34.338 -52.587  44.657  1.00  1.620          O  
ATOM  23557  CB  PRO B 499      31.878 -52.803  45.555  1.00  0.690          C  
ATOM  23558  CG  PRO B 499      31.376 -54.183  45.913  1.00  0.690          C  
ATOM  23559  CD  PRO B 499      30.566 -54.626  44.734  1.00  0.690          C  
ATOM  23560  HA  PRO B 499      31.988 -51.925  43.563  1.00  0.550          H  
ATOM  23561 1HB  PRO B 499      32.773 -52.516  46.124  1.00  0.830          H  
ATOM  23562 2HB  PRO B 499      31.118 -52.043  45.753  1.00  0.830          H  
ATOM  23563 1HG  PRO B 499      32.228 -54.849  46.118  1.00  0.830          H  
ATOM  23564 2HG  PRO B 499      30.783 -54.139  46.841  1.00  0.830          H  
ATOM  23565 1HD  PRO B 499      30.724 -55.692  44.542  1.00  0.830          H  
ATOM  23566 2HD  PRO B 499      29.530 -54.379  44.988  1.00  0.830          H  
ATOM  23567  N   LEU B 500      34.069 -53.419  42.656  1.00  0.740          N  
ATOM  23568  CA  LEU B 500      34.824 -54.569  42.208  1.00  1.160          C  
ATOM  23569  C   LEU B 500      36.243 -54.714  42.730  1.00  1.060          C  
ATOM  23570  O   LEU B 500      36.565 -54.097  43.747  1.00  1.830          O  
ATOM  23571  CB  LEU B 500      34.960 -54.506  40.684  1.00  1.460          C  
ATOM  23572  CG  LEU B 500      33.685 -54.539  39.854  1.00  1.460          C  
ATOM  23573  CD1 LEU B 500      34.069 -54.311  38.384  1.00  1.460          C  
ATOM  23574  CD2 LEU B 500      32.962 -55.862  40.044  1.00  1.460          C  
ATOM  23575  H   LEU B 500      34.437 -52.573  42.247  1.00  0.890          H  
ATOM  23576  HA  LEU B 500      34.278 -55.459  42.511  1.00  1.390          H  
ATOM  23577 1HB  LEU B 500      35.503 -53.603  40.425  1.00  1.750          H  
ATOM  23578 2HB  LEU B 500      35.574 -55.357  40.365  1.00  1.750          H  
ATOM  23579  HG  LEU B 500      33.027 -53.733  40.156  1.00  1.750          H  
ATOM  23580 1HD1 LEU B 500      33.166 -54.310  37.771  1.00  1.750          H  
ATOM  23581 2HD1 LEU B 500      34.575 -53.356  38.272  1.00  1.750          H  
ATOM  23582 3HD1 LEU B 500      34.733 -55.114  38.048  1.00  1.750          H  
ATOM  23583 1HD2 LEU B 500      32.060 -55.860  39.431  1.00  1.750          H  
ATOM  23584 2HD2 LEU B 500      33.613 -56.686  39.730  1.00  1.750          H  
ATOM  23585 3HD2 LEU B 500      32.681 -55.995  41.080  1.00  1.750          H  
ATOM  23586  N   LYS B 501      36.508 -55.982  42.701  1.00  1.280          N  
ATOM  23587  CA  LYS B 501      37.879 -56.337  42.625  1.00  1.450          C  
ATOM  23588  C   LYS B 501      38.667 -55.624  41.559  1.00  1.860          C  
ATOM  23589  O   LYS B 501      38.397 -55.665  40.349  1.00  2.520          O  
ATOM  23590  CB  LYS B 501      37.995 -57.847  42.421  1.00  1.960          C  
ATOM  23591  CG  LYS B 501      37.538 -58.682  43.618  1.00  1.960          C  
ATOM  23592  CD  LYS B 501      37.678 -60.182  43.357  1.00  1.960          C  
ATOM  23593  CE  LYS B 501      37.191 -61.004  44.561  1.00  1.960          C  
ATOM  23594  NZ  LYS B 501      37.278 -62.477  44.317  1.00  1.960          N  
ATOM  23595  H   LYS B 501      36.052 -56.479  43.449  1.00  1.540          H  
ATOM  23596  HA  LYS B 501      38.338 -56.089  43.583  1.00  1.740          H  
ATOM  23597 1HB  LYS B 501      37.378 -58.134  41.582  1.00  2.350          H  
ATOM  23598 2HB  LYS B 501      39.030 -58.103  42.181  1.00  2.350          H  
ATOM  23599 1HG  LYS B 501      38.133 -58.412  44.492  1.00  2.350          H  
ATOM  23600 2HG  LYS B 501      36.495 -58.465  43.830  1.00  2.350          H  
ATOM  23601 1HD  LYS B 501      37.088 -60.452  42.479  1.00  2.350          H  
ATOM  23602 2HD  LYS B 501      38.723 -60.423  43.159  1.00  2.350          H  
ATOM  23603 1HE  LYS B 501      37.799 -60.756  45.429  1.00  2.350          H  
ATOM  23604 2HE  LYS B 501      36.153 -60.745  44.770  1.00  2.350          H  
ATOM  23605 1HZ  LYS B 501      36.946 -62.972  45.135  1.00  2.350          H  
ATOM  23606 2HZ  LYS B 501      36.706 -62.726  43.522  1.00  2.350          H  
ATOM  23607 3HZ  LYS B 501      38.236 -62.737  44.137  1.00  2.350          H  
ATOM  23608  N   LYS B 502      39.710 -55.007  42.060  1.00  2.420          N  
ATOM  23609  CA  LYS B 502      40.680 -54.325  41.264  1.00  3.510          C  
ATOM  23610  C   LYS B 502      41.384 -55.478  40.612  1.00  3.710          C  
ATOM  23611  O   LYS B 502      41.793 -56.404  41.314  1.00  4.070          O  
ATOM  23612  CB  LYS B 502      41.631 -53.545  42.172  1.00  4.480          C  
ATOM  23613  CG  LYS B 502      42.669 -52.684  41.498  1.00  4.480          C  
ATOM  23614  CD  LYS B 502      43.510 -51.957  42.558  1.00  4.480          C  
ATOM  23615  CE  LYS B 502      44.563 -51.066  41.936  1.00  4.480          C  
ATOM  23616  NZ  LYS B 502      45.406 -50.394  42.970  1.00  4.480          N  
ATOM  23617  H   LYS B 502      39.833 -55.020  43.062  1.00  2.900          H  
ATOM  23618  HA  LYS B 502      40.204 -53.689  40.515  1.00  4.210          H  
ATOM  23619 1HB  LYS B 502      41.055 -52.915  42.826  1.00  5.370          H  
ATOM  23620 2HB  LYS B 502      42.168 -54.251  42.803  1.00  5.370          H  
ATOM  23621 1HG  LYS B 502      43.318 -53.302  40.878  1.00  5.370          H  
ATOM  23622 2HG  LYS B 502      42.177 -51.954  40.855  1.00  5.370          H  
ATOM  23623 1HD  LYS B 502      42.858 -51.341  43.180  1.00  5.370          H  
ATOM  23624 2HD  LYS B 502      44.000 -52.691  43.194  1.00  5.370          H  
ATOM  23625 1HE  LYS B 502      45.201 -51.663  41.289  1.00  5.370          H  
ATOM  23626 2HE  LYS B 502      44.076 -50.308  41.342  1.00  5.370          H  
ATOM  23627 1HZ  LYS B 502      46.090 -49.810  42.510  1.00  5.370          H  
ATOM  23628 2HZ  LYS B 502      44.830 -49.821  43.577  1.00  5.370          H  
ATOM  23629 3HZ  LYS B 502      45.877 -51.091  43.524  1.00  5.370          H  
ATOM  23630  N   GLY B 503      41.461 -55.495  39.301  1.00  3.670          N  
ATOM  23631  CA  GLY B 503      42.096 -56.615  38.647  1.00  4.000          C  
ATOM  23632  C   GLY B 503      41.256 -57.889  38.754  1.00  3.430          C  
ATOM  23633  O   GLY B 503      41.817 -58.987  38.741  1.00  3.580          O  
ATOM  23634  H   GLY B 503      41.118 -54.701  38.770  1.00  4.400          H  
ATOM  23635 1HA  GLY B 503      42.256 -56.370  37.597  1.00  4.800          H  
ATOM  23636 2HA  GLY B 503      43.075 -56.781  39.090  1.00  4.800          H  
ATOM  23637  N   GLU B 504      39.920 -57.767  38.841  1.00  3.290          N  
ATOM  23638  CA  GLU B 504      39.064 -58.936  38.992  1.00  3.190          C  
ATOM  23639  C   GLU B 504      39.474 -60.043  38.040  1.00  2.620          C  
ATOM  23640  O   GLU B 504      39.604 -59.832  36.832  1.00  2.910          O  
ATOM  23641  CB  GLU B 504      37.600 -58.569  38.682  1.00  4.510          C  
ATOM  23642  CG  GLU B 504      36.575 -59.675  38.966  1.00  4.510          C  
ATOM  23643  CD  GLU B 504      35.154 -59.295  38.600  1.00  4.510          C  
ATOM  23644  OE1 GLU B 504      34.967 -58.307  37.935  1.00  4.510          O  
ATOM  23645  OE2 GLU B 504      34.256 -59.986  39.014  1.00  4.510          O  
ATOM  23646  H   GLU B 504      39.473 -56.850  38.886  1.00  3.950          H  
ATOM  23647  HA  GLU B 504      39.148 -59.303  40.013  1.00  3.830          H  
ATOM  23648 1HB  GLU B 504      37.311 -57.689  39.249  1.00  5.410          H  
ATOM  23649 2HB  GLU B 504      37.517 -58.309  37.628  1.00  5.410          H  
ATOM  23650 1HG  GLU B 504      36.845 -60.564  38.395  1.00  5.410          H  
ATOM  23651 2HG  GLU B 504      36.616 -59.932  40.020  1.00  5.410          H  
ATOM  23652  N   HIS B 505      39.657 -61.238  38.603  1.00  2.410          N  
ATOM  23653  CA  HIS B 505      40.043 -62.412  37.841  1.00  2.220          C  
ATOM  23654  C   HIS B 505      39.021 -62.729  36.772  1.00  1.420          C  
ATOM  23655  O   HIS B 505      37.820 -62.760  37.041  1.00  1.570          O  
ATOM  23656  CB  HIS B 505      40.251 -63.615  38.764  1.00  3.180          C  
ATOM  23657  CG  HIS B 505      40.734 -64.821  38.042  1.00  3.180          C  
ATOM  23658  ND1 HIS B 505      41.987 -64.900  37.468  1.00  3.180          N  
ATOM  23659  CD2 HIS B 505      40.134 -66.002  37.804  1.00  3.180          C  
ATOM  23660  CE1 HIS B 505      42.123 -66.079  36.890  1.00  3.180          C  
ATOM  23661  NE2 HIS B 505      41.012 -66.762  37.074  1.00  3.180          N  
ATOM  23662  H   HIS B 505      39.540 -61.318  39.599  1.00  2.890          H  
ATOM  23663  HA  HIS B 505      40.988 -62.216  37.335  1.00  2.660          H  
ATOM  23664 1HB  HIS B 505      40.975 -63.361  39.538  1.00  3.820          H  
ATOM  23665 2HB  HIS B 505      39.311 -63.866  39.254  1.00  3.820          H  
ATOM  23666  HD1 HIS B 505      42.766 -64.312  37.688  1.00  3.820          H  
ATOM  23667  HD2 HIS B 505      39.148 -66.396  38.064  1.00  3.820          H  
ATOM  23668  HE1 HIS B 505      43.044 -66.339  36.369  1.00  3.820          H  
ATOM  23669  N   HIS B 506      39.495 -62.950  35.551  1.00  1.490          N  
ATOM  23670  CA  HIS B 506      38.620 -63.244  34.441  1.00  1.580          C  
ATOM  23671  C   HIS B 506      38.051 -64.668  34.370  1.00  1.540          C  
ATOM  23672  O   HIS B 506      36.993 -64.887  33.776  1.00  2.100          O  
ATOM  23673  CB  HIS B 506      39.420 -62.963  33.187  1.00  2.180          C  
ATOM  23674  CG  HIS B 506      40.613 -63.778  33.143  1.00  2.180          C  
ATOM  23675  ND1 HIS B 506      41.719 -63.532  33.943  1.00  2.180          N  
ATOM  23676  CD2 HIS B 506      40.904 -64.856  32.415  1.00  2.180          C  
ATOM  23677  CE1 HIS B 506      42.647 -64.444  33.676  1.00  2.180          C  
ATOM  23678  NE2 HIS B 506      42.169 -65.252  32.754  1.00  2.180          N  
ATOM  23679  H   HIS B 506      40.499 -62.916  35.365  1.00  1.790          H  
ATOM  23680  HA  HIS B 506      37.775 -62.556  34.474  1.00  1.900          H  
ATOM  23681 1HB  HIS B 506      38.858 -63.207  32.321  1.00  2.610          H  
ATOM  23682 2HB  HIS B 506      39.694 -61.910  33.135  1.00  2.610          H  
ATOM  23683  HD2 HIS B 506      40.253 -65.327  31.688  1.00  2.610          H  
ATOM  23684  HE1 HIS B 506      43.628 -64.514  34.139  1.00  2.610          H  
ATOM  23685  HE2 HIS B 506      42.626 -66.067  32.317  1.00  2.610          H  
ATOM  23686  N   GLY B 507      38.679 -65.649  35.007  1.00  1.830          N  
ATOM  23687  CA  GLY B 507      38.144 -66.996  34.890  1.00  2.550          C  
ATOM  23688  C   GLY B 507      36.874 -67.201  35.721  1.00  2.610          C  
ATOM  23689  O   GLY B 507      36.821 -66.827  36.899  1.00  3.050          O  
ATOM  23690  H   GLY B 507      39.535 -65.498  35.531  1.00  2.200          H  
ATOM  23691 1HA  GLY B 507      37.938 -67.206  33.843  1.00  3.060          H  
ATOM  23692 2HA  GLY B 507      38.906 -67.708  35.209  1.00  3.060          H  
ATOM  23693  N   GLN B 508      35.887 -67.849  35.093  1.00  2.640          N  
ATOM  23694  CA  GLN B 508      34.573 -68.250  35.616  1.00  3.070          C  
ATOM  23695  C   GLN B 508      34.103 -69.512  34.883  1.00  2.750          C  
ATOM  23696  O   GLN B 508      34.373 -69.664  33.715  1.00  2.900          O  
ATOM  23697  CB  GLN B 508      33.566 -67.136  35.373  1.00  4.130          C  
ATOM  23698  CG  GLN B 508      33.794 -65.859  36.114  1.00  4.130          C  
ATOM  23699  CD  GLN B 508      33.458 -66.003  37.549  1.00  4.130          C  
ATOM  23700  OE1 GLN B 508      32.291 -65.824  37.907  1.00  4.130          O  
ATOM  23701  NE2 GLN B 508      34.437 -66.345  38.367  1.00  4.130          N  
ATOM  23702  H   GLN B 508      36.073 -68.078  34.131  1.00  3.170          H  
ATOM  23703  HA  GLN B 508      34.657 -68.481  36.676  1.00  3.680          H  
ATOM  23704 1HB  GLN B 508      33.644 -66.877  34.346  1.00  4.950          H  
ATOM  23705 2HB  GLN B 508      32.553 -67.490  35.561  1.00  4.950          H  
ATOM  23706 1HG  GLN B 508      34.814 -65.528  36.023  1.00  4.950          H  
ATOM  23707 2HG  GLN B 508      33.152 -65.108  35.690  1.00  4.950          H  
ATOM  23708 1HE2 GLN B 508      34.272 -66.462  39.346  1.00  4.950          H  
ATOM  23709 2HE2 GLN B 508      35.374 -66.497  37.974  1.00  4.950          H  
ATOM  23710  N   LYS B 509      33.323 -70.383  35.471  1.00  2.740          N  
ATOM  23711  CA  LYS B 509      32.914 -71.557  34.680  1.00  2.750          C  
ATOM  23712  C   LYS B 509      32.443 -71.175  33.256  1.00  2.440          C  
ATOM  23713  O   LYS B 509      31.617 -70.263  33.085  1.00  2.370          O  
ATOM  23714  CB  LYS B 509      31.815 -72.322  35.425  1.00  3.850          C  
ATOM  23715  CG  LYS B 509      31.360 -73.616  34.754  1.00  3.850          C  
ATOM  23716  CD  LYS B 509      30.324 -74.354  35.599  1.00  3.850          C  
ATOM  23717  CE  LYS B 509      29.887 -75.652  34.926  1.00  3.850          C  
ATOM  23718  NZ  LYS B 509      28.875 -76.389  35.738  1.00  3.850          N  
ATOM  23719  H   LYS B 509      33.048 -70.275  36.438  1.00  3.290          H  
ATOM  23720  HA  LYS B 509      33.779 -72.212  34.576  1.00  3.300          H  
ATOM  23721 1HB  LYS B 509      32.165 -72.572  36.425  1.00  4.620          H  
ATOM  23722 2HB  LYS B 509      30.941 -71.681  35.535  1.00  4.620          H  
ATOM  23723 1HG  LYS B 509      30.909 -73.384  33.789  1.00  4.620          H  
ATOM  23724 2HG  LYS B 509      32.218 -74.263  34.587  1.00  4.620          H  
ATOM  23725 1HD  LYS B 509      30.744 -74.583  36.580  1.00  4.620          H  
ATOM  23726 2HD  LYS B 509      29.452 -73.715  35.734  1.00  4.620          H  
ATOM  23727 1HE  LYS B 509      29.458 -75.420  33.951  1.00  4.620          H  
ATOM  23728 2HE  LYS B 509      30.759 -76.291  34.785  1.00  4.620          H  
ATOM  23729 1HZ  LYS B 509      28.613 -77.240  35.259  1.00  4.620          H  
ATOM  23730 2HZ  LYS B 509      29.268 -76.619  36.641  1.00  4.620          H  
ATOM  23731 3HZ  LYS B 509      28.057 -75.811  35.866  1.00  4.620          H  
ATOM  23732  N   GLY B 510      32.967 -71.891  32.239  1.00  2.550          N  
ATOM  23733  CA  GLY B 510      32.607 -71.633  30.849  1.00  2.560          C  
ATOM  23734  C   GLY B 510      31.093 -71.739  30.757  1.00  2.520          C  
ATOM  23735  O   GLY B 510      30.517 -72.623  31.384  1.00  2.450          O  
ATOM  23736  H   GLY B 510      33.637 -72.615  32.449  1.00  3.060          H  
ATOM  23737 1HA  GLY B 510      32.996 -70.680  30.535  1.00  3.070          H  
ATOM  23738 2HA  GLY B 510      33.057 -72.391  30.230  1.00  3.070          H  
ATOM  23739  N   PHE B 511      30.415 -70.881  29.984  1.00  3.010          N  
ATOM  23740  CA  PHE B 511      30.952 -69.900  29.047  1.00  3.090          C  
ATOM  23741  C   PHE B 511      31.655 -68.645  29.561  1.00  2.420          C  
ATOM  23742  O   PHE B 511      32.189 -67.915  28.737  1.00  2.380          O  
ATOM  23743  CB  PHE B 511      29.808 -69.425  28.146  1.00  4.290          C  
ATOM  23744  CG  PHE B 511      29.392 -70.417  27.106  1.00  4.290          C  
ATOM  23745  CD1 PHE B 511      28.439 -71.393  27.371  1.00  4.290          C  
ATOM  23746  CD2 PHE B 511      29.935 -70.353  25.837  1.00  4.290          C  
ATOM  23747  CE1 PHE B 511      28.062 -72.287  26.393  1.00  4.290          C  
ATOM  23748  CE2 PHE B 511      29.556 -71.245  24.858  1.00  4.290          C  
ATOM  23749  CZ  PHE B 511      28.621 -72.214  25.138  1.00  4.290          C  
ATOM  23750  H   PHE B 511      29.412 -70.967  30.013  1.00  3.610          H  
ATOM  23751  HA  PHE B 511      31.663 -70.430  28.423  1.00  3.710          H  
ATOM  23752 1HB  PHE B 511      28.940 -69.188  28.761  1.00  5.150          H  
ATOM  23753 2HB  PHE B 511      30.103 -68.505  27.639  1.00  5.150          H  
ATOM  23754  HD1 PHE B 511      27.985 -71.458  28.358  1.00  5.150          H  
ATOM  23755  HD2 PHE B 511      30.678 -69.582  25.613  1.00  5.150          H  
ATOM  23756  HE1 PHE B 511      27.317 -73.051  26.613  1.00  5.150          H  
ATOM  23757  HE2 PHE B 511      29.996 -71.184  23.862  1.00  5.150          H  
ATOM  23758  HZ  PHE B 511      28.319 -72.919  24.366  1.00  5.150          H  
ATOM  23759  N   PHE B 512      31.669 -68.345  30.861  1.00  2.160          N  
ATOM  23760  CA  PHE B 512      32.305 -67.091  31.284  1.00  1.920          C  
ATOM  23761  C   PHE B 512      33.840 -67.124  31.327  1.00  1.190          C  
ATOM  23762  O   PHE B 512      34.468 -66.168  30.890  1.00  1.290          O  
ATOM  23763  CB  PHE B 512      31.650 -66.580  32.547  1.00  2.780          C  
ATOM  23764  CG  PHE B 512      30.292 -66.039  32.226  1.00  2.780          C  
ATOM  23765  CD1 PHE B 512      29.146 -66.785  32.442  1.00  2.780          C  
ATOM  23766  CD2 PHE B 512      30.160 -64.777  31.672  1.00  2.780          C  
ATOM  23767  CE1 PHE B 512      27.904 -66.276  32.109  1.00  2.780          C  
ATOM  23768  CE2 PHE B 512      28.925 -64.279  31.350  1.00  2.780          C  
ATOM  23769  CZ  PHE B 512      27.801 -65.020  31.561  1.00  2.780          C  
ATOM  23770  H   PHE B 512      31.260 -68.967  31.569  1.00  2.590          H  
ATOM  23771  HA  PHE B 512      32.042 -66.346  30.537  1.00  2.300          H  
ATOM  23772 1HB  PHE B 512      31.543 -67.389  33.268  1.00  3.340          H  
ATOM  23773 2HB  PHE B 512      32.241 -65.777  32.985  1.00  3.340          H  
ATOM  23774  HD1 PHE B 512      29.229 -67.784  32.874  1.00  3.340          H  
ATOM  23775  HD2 PHE B 512      31.053 -64.169  31.495  1.00  3.340          H  
ATOM  23776  HE1 PHE B 512      27.007 -66.871  32.280  1.00  3.340          H  
ATOM  23777  HE2 PHE B 512      28.839 -63.292  30.928  1.00  3.340          H  
ATOM  23778  HZ  PHE B 512      26.835 -64.611  31.294  1.00  3.340          H  
ATOM  23779  N   ALA B 513      34.483 -68.213  31.774  1.00  0.950          N  
ATOM  23780  CA  ALA B 513      35.959 -68.267  31.650  1.00  1.270          C  
ATOM  23781  C   ALA B 513      36.305 -68.409  30.211  1.00  1.230          C  
ATOM  23782  O   ALA B 513      37.457 -68.262  29.804  1.00  1.750          O  
ATOM  23783  CB  ALA B 513      36.684 -69.470  32.277  1.00  1.650          C  
ATOM  23784  H   ALA B 513      33.977 -68.991  32.204  1.00  1.140          H  
ATOM  23785  HA  ALA B 513      36.366 -67.332  32.033  1.00  1.520          H  
ATOM  23786 1HB  ALA B 513      37.744 -69.386  32.041  1.00  1.980          H  
ATOM  23787 2HB  ALA B 513      36.605 -69.553  33.318  1.00  1.980          H  
ATOM  23788 3HB  ALA B 513      36.285 -70.381  31.829  1.00  1.980          H  
ATOM  23789  N   TRP B 514      35.366 -68.876  29.430  1.00  1.060          N  
ATOM  23790  CA  TRP B 514      35.705 -69.013  28.055  1.00  0.930          C  
ATOM  23791  C   TRP B 514      35.641 -67.628  27.486  1.00  0.800          C  
ATOM  23792  O   TRP B 514      36.587 -67.154  26.875  1.00  1.040          O  
ATOM  23793  CB  TRP B 514      34.742 -69.930  27.317  1.00  1.350          C  
ATOM  23794  CG  TRP B 514      34.784 -71.327  27.781  1.00  1.350          C  
ATOM  23795  CD1 TRP B 514      35.727 -71.912  28.572  1.00  1.350          C  
ATOM  23796  CD2 TRP B 514      33.825 -72.351  27.479  1.00  1.350          C  
ATOM  23797  NE1 TRP B 514      35.407 -73.220  28.787  1.00  1.350          N  
ATOM  23798  CE2 TRP B 514      34.245 -73.507  28.127  1.00  1.350          C  
ATOM  23799  CE3 TRP B 514      32.664 -72.379  26.731  1.00  1.350          C  
ATOM  23800  CZ2 TRP B 514      33.530 -74.683  28.054  1.00  1.350          C  
ATOM  23801  CZ3 TRP B 514      31.942 -73.548  26.658  1.00  1.350          C  
ATOM  23802  CH2 TRP B 514      32.360 -74.671  27.302  1.00  1.350          C  
ATOM  23803  H   TRP B 514      34.438 -69.034  29.782  1.00  1.270          H  
ATOM  23804  HA  TRP B 514      36.722 -69.384  27.949  1.00  1.120          H  
ATOM  23805 1HB  TRP B 514      33.733 -69.560  27.431  1.00  1.620          H  
ATOM  23806 2HB  TRP B 514      34.965 -69.913  26.257  1.00  1.620          H  
ATOM  23807  HD1 TRP B 514      36.605 -71.417  28.983  1.00  1.620          H  
ATOM  23808  HE1 TRP B 514      35.943 -73.871  29.344  1.00  1.620          H  
ATOM  23809  HE3 TRP B 514      32.333 -71.493  26.216  1.00  1.620          H  
ATOM  23810  HZ2 TRP B 514      33.851 -75.592  28.563  1.00  1.620          H  
ATOM  23811  HZ3 TRP B 514      31.029 -73.553  26.070  1.00  1.620          H  
ATOM  23812  HH2 TRP B 514      31.765 -75.579  27.223  1.00  1.620          H  
ATOM  23813  N   PHE B 515      34.541 -66.935  27.737  1.00  0.730          N  
ATOM  23814  CA  PHE B 515      34.344 -65.618  27.193  1.00  0.650          C  
ATOM  23815  C   PHE B 515      35.352 -64.610  27.672  1.00  0.570          C  
ATOM  23816  O   PHE B 515      35.946 -63.919  26.862  1.00  1.000          O  
ATOM  23817  CB  PHE B 515      32.936 -65.103  27.480  1.00  0.940          C  
ATOM  23818  CG  PHE B 515      32.722 -63.709  26.988  1.00  0.940          C  
ATOM  23819  CD1 PHE B 515      32.576 -63.455  25.636  1.00  0.940          C  
ATOM  23820  CD2 PHE B 515      32.663 -62.647  27.866  1.00  0.940          C  
ATOM  23821  CE1 PHE B 515      32.391 -62.172  25.185  1.00  0.940          C  
ATOM  23822  CE2 PHE B 515      32.480 -61.376  27.409  1.00  0.940          C  
ATOM  23823  CZ  PHE B 515      32.346 -61.143  26.073  1.00  0.940          C  
ATOM  23824  H   PHE B 515      33.790 -67.341  28.276  1.00  0.880          H  
ATOM  23825  HA  PHE B 515      34.446 -65.695  26.111  1.00  0.780          H  
ATOM  23826 1HB  PHE B 515      32.202 -65.758  27.014  1.00  1.130          H  
ATOM  23827 2HB  PHE B 515      32.753 -65.120  28.553  1.00  1.130          H  
ATOM  23828  HD1 PHE B 515      32.615 -64.282  24.928  1.00  1.130          H  
ATOM  23829  HD2 PHE B 515      32.768 -62.831  28.934  1.00  1.130          H  
ATOM  23830  HE1 PHE B 515      32.280 -61.975  24.121  1.00  1.130          H  
ATOM  23831  HE2 PHE B 515      32.443 -60.553  28.113  1.00  1.130          H  
ATOM  23832  HZ  PHE B 515      32.202 -60.147  25.719  1.00  1.130          H  
ATOM  23833  N   ASN B 516      35.540 -64.475  28.973  1.00  0.730          N  
ATOM  23834  CA  ASN B 516      36.417 -63.439  29.471  1.00  0.600          C  
ATOM  23835  C   ASN B 516      37.867 -63.690  29.075  1.00  0.630          C  
ATOM  23836  O   ASN B 516      38.595 -62.747  28.746  1.00  0.610          O  
ATOM  23837  CB  ASN B 516      36.316 -63.374  30.965  1.00  0.890          C  
ATOM  23838  CG  ASN B 516      35.020 -62.884  31.481  1.00  0.890          C  
ATOM  23839  OD1 ASN B 516      34.231 -62.193  30.834  1.00  0.890          O  
ATOM  23840  ND2 ASN B 516      34.777 -63.251  32.699  1.00  0.890          N  
ATOM  23841  H   ASN B 516      35.045 -65.074  29.626  1.00  0.880          H  
ATOM  23842  HA  ASN B 516      36.108 -62.486  29.040  1.00  0.720          H  
ATOM  23843 1HB  ASN B 516      36.523 -64.357  31.384  1.00  1.070          H  
ATOM  23844 2HB  ASN B 516      37.057 -62.692  31.317  1.00  1.070          H  
ATOM  23845 1HD2 ASN B 516      33.924 -62.982  33.155  1.00  1.070          H  
ATOM  23846 2HD2 ASN B 516      35.472 -63.820  33.184  1.00  1.070          H  
ATOM  23847  N   GLN B 517      38.304 -64.958  29.094  1.00  0.770          N  
ATOM  23848  CA  GLN B 517      39.678 -65.262  28.727  1.00  0.820          C  
ATOM  23849  C   GLN B 517      39.878 -64.989  27.255  1.00  0.690          C  
ATOM  23850  O   GLN B 517      40.888 -64.397  26.856  1.00  0.670          O  
ATOM  23851  CB  GLN B 517      40.019 -66.739  28.977  1.00  1.130          C  
ATOM  23852  CG  GLN B 517      41.495 -67.120  28.696  1.00  1.130          C  
ATOM  23853  CD  GLN B 517      42.487 -66.534  29.681  1.00  1.130          C  
ATOM  23854  OE1 GLN B 517      42.592 -67.035  30.814  1.00  1.130          O  
ATOM  23855  NE2 GLN B 517      43.196 -65.481  29.288  1.00  1.130          N  
ATOM  23856  H   GLN B 517      37.680 -65.714  29.366  1.00  0.920          H  
ATOM  23857  HA  GLN B 517      40.347 -64.619  29.296  1.00  0.980          H  
ATOM  23858 1HB  GLN B 517      39.784 -67.002  30.006  1.00  1.350          H  
ATOM  23859 2HB  GLN B 517      39.390 -67.363  28.336  1.00  1.350          H  
ATOM  23860 1HG  GLN B 517      41.581 -68.204  28.738  1.00  1.350          H  
ATOM  23861 2HG  GLN B 517      41.761 -66.772  27.704  1.00  1.350          H  
ATOM  23862 1HE2 GLN B 517      43.859 -65.056  29.912  1.00  1.350          H  
ATOM  23863 2HE2 GLN B 517      43.052 -65.096  28.372  1.00  1.350          H  
ATOM  23864  N   MET B 518      38.922 -65.443  26.432  1.00  0.650          N  
ATOM  23865  CA  MET B 518      39.012 -65.269  25.001  1.00  0.620          C  
ATOM  23866  C   MET B 518      38.911 -63.813  24.640  1.00  0.470          C  
ATOM  23867  O   MET B 518      39.635 -63.359  23.761  1.00  0.410          O  
ATOM  23868  CB  MET B 518      37.949 -66.101  24.298  1.00  0.880          C  
ATOM  23869  CG  MET B 518      38.197 -67.615  24.393  1.00  0.880          C  
ATOM  23870  SD  MET B 518      36.850 -68.601  23.705  1.00  0.880          S  
ATOM  23871  CE  MET B 518      37.250 -70.219  24.380  1.00  0.880          C  
ATOM  23872  H   MET B 518      38.102 -65.943  26.792  1.00  0.780          H  
ATOM  23873  HA  MET B 518      39.987 -65.623  24.674  1.00  0.740          H  
ATOM  23874 1HB  MET B 518      36.973 -65.881  24.732  1.00  1.060          H  
ATOM  23875 2HB  MET B 518      37.909 -65.827  23.245  1.00  1.060          H  
ATOM  23876 1HG  MET B 518      39.103 -67.849  23.839  1.00  1.060          H  
ATOM  23877 2HG  MET B 518      38.360 -67.908  25.426  1.00  1.060          H  
ATOM  23878 1HE  MET B 518      36.503 -70.944  24.056  1.00  1.060          H  
ATOM  23879 2HE  MET B 518      38.233 -70.527  24.027  1.00  1.060          H  
ATOM  23880 3HE  MET B 518      37.259 -70.167  25.469  1.00  1.060          H  
ATOM  23881  N   PHE B 519      38.026 -63.078  25.315  1.00  0.480          N  
ATOM  23882  CA  PHE B 519      37.837 -61.673  25.057  1.00  0.410          C  
ATOM  23883  C   PHE B 519      39.146 -60.947  25.272  1.00  0.450          C  
ATOM  23884  O   PHE B 519      39.568 -60.164  24.418  1.00  0.460          O  
ATOM  23885  CB  PHE B 519      36.780 -61.045  25.964  1.00  0.600          C  
ATOM  23886  CG  PHE B 519      36.597 -59.634  25.603  1.00  0.600          C  
ATOM  23887  CD1 PHE B 519      35.712 -59.327  24.600  1.00  0.600          C  
ATOM  23888  CD2 PHE B 519      37.351 -58.613  26.178  1.00  0.600          C  
ATOM  23889  CE1 PHE B 519      35.571 -58.057  24.172  1.00  0.600          C  
ATOM  23890  CE2 PHE B 519      37.213 -57.328  25.733  1.00  0.600          C  
ATOM  23891  CZ  PHE B 519      36.325 -57.058  24.722  1.00  0.600          C  
ATOM  23892  H   PHE B 519      37.436 -63.511  26.017  1.00  0.580          H  
ATOM  23893  HA  PHE B 519      37.533 -61.545  24.019  1.00  0.490          H  
ATOM  23894 1HB  PHE B 519      35.828 -61.569  25.862  1.00  0.720          H  
ATOM  23895 2HB  PHE B 519      37.091 -61.110  27.007  1.00  0.720          H  
ATOM  23896  HD1 PHE B 519      35.127 -60.128  24.142  1.00  0.720          H  
ATOM  23897  HD2 PHE B 519      38.072 -58.844  26.968  1.00  0.720          H  
ATOM  23898  HE1 PHE B 519      34.871 -57.844  23.380  1.00  0.720          H  
ATOM  23899  HE2 PHE B 519      37.815 -56.531  26.166  1.00  0.720          H  
ATOM  23900  HZ  PHE B 519      36.230 -56.062  24.353  1.00  0.720          H  
ATOM  23901  N   ASN B 520      39.790 -61.174  26.426  1.00  0.500          N  
ATOM  23902  CA  ASN B 520      41.035 -60.483  26.687  1.00  0.540          C  
ATOM  23903  C   ASN B 520      42.119 -60.876  25.694  1.00  0.500          C  
ATOM  23904  O   ASN B 520      42.896 -60.014  25.275  1.00  0.520          O  
ATOM  23905  CB  ASN B 520      41.486 -60.709  28.106  1.00  0.740          C  
ATOM  23906  CG  ASN B 520      40.658 -59.940  29.097  1.00  0.740          C  
ATOM  23907  OD1 ASN B 520      39.951 -58.975  28.761  1.00  0.740          O  
ATOM  23908  ND2 ASN B 520      40.742 -60.346  30.332  1.00  0.740          N  
ATOM  23909  H   ASN B 520      39.401 -61.816  27.126  1.00  0.600          H  
ATOM  23910  HA  ASN B 520      40.858 -59.416  26.560  1.00  0.650          H  
ATOM  23911 1HB  ASN B 520      41.406 -61.777  28.338  1.00  0.890          H  
ATOM  23912 2HB  ASN B 520      42.531 -60.424  28.211  1.00  0.890          H  
ATOM  23913 1HD2 ASN B 520      40.225 -59.881  31.050  1.00  0.890          H  
ATOM  23914 2HD2 ASN B 520      41.331 -61.122  30.558  1.00  0.890          H  
ATOM  23915  N   ARG B 521      42.181 -62.157  25.292  1.00  0.470          N  
ATOM  23916  CA  ARG B 521      43.176 -62.551  24.303  1.00  0.460          C  
ATOM  23917  C   ARG B 521      42.906 -61.847  22.983  1.00  0.440          C  
ATOM  23918  O   ARG B 521      43.837 -61.371  22.323  1.00  0.440          O  
ATOM  23919  CB  ARG B 521      43.186 -64.058  24.096  1.00  0.650          C  
ATOM  23920  CG  ARG B 521      43.776 -64.855  25.252  1.00  0.650          C  
ATOM  23921  CD  ARG B 521      43.633 -66.319  25.058  1.00  0.650          C  
ATOM  23922  NE  ARG B 521      44.235 -67.067  26.159  1.00  0.650          N  
ATOM  23923  CZ  ARG B 521      44.048 -68.382  26.411  1.00  0.650          C  
ATOM  23924  NH1 ARG B 521      43.263 -69.110  25.640  1.00  0.650          N  
ATOM  23925  NH2 ARG B 521      44.661 -68.939  27.444  1.00  0.650          N  
ATOM  23926  H   ARG B 521      41.560 -62.863  25.704  1.00  0.560          H  
ATOM  23927  HA  ARG B 521      44.161 -62.247  24.661  1.00  0.550          H  
ATOM  23928 1HB  ARG B 521      42.163 -64.402  23.945  1.00  0.780          H  
ATOM  23929 2HB  ARG B 521      43.748 -64.299  23.194  1.00  0.780          H  
ATOM  23930 1HG  ARG B 521      44.838 -64.626  25.336  1.00  0.780          H  
ATOM  23931 2HG  ARG B 521      43.280 -64.580  26.176  1.00  0.780          H  
ATOM  23932 1HD  ARG B 521      42.570 -66.560  25.015  1.00  0.780          H  
ATOM  23933 2HD  ARG B 521      44.119 -66.616  24.130  1.00  0.780          H  
ATOM  23934  HE  ARG B 521      44.858 -66.560  26.777  1.00  0.780          H  
ATOM  23935 1HH1 ARG B 521      42.795 -68.694  24.850  1.00  0.780          H  
ATOM  23936 2HH1 ARG B 521      43.133 -70.094  25.836  1.00  0.780          H  
ATOM  23937 1HH2 ARG B 521      45.263 -68.383  28.038  1.00  0.780          H  
ATOM  23938 2HH2 ARG B 521      44.529 -69.919  27.645  1.00  0.780          H  
ATOM  23939  N   ASN B 522      41.629 -61.750  22.605  1.00  0.440          N  
ATOM  23940  CA  ASN B 522      41.265 -61.094  21.372  1.00  0.420          C  
ATOM  23941  C   ASN B 522      41.608 -59.620  21.453  1.00  0.410          C  
ATOM  23942  O   ASN B 522      42.067 -59.040  20.468  1.00  0.410          O  
ATOM  23943  CB  ASN B 522      39.789 -61.277  21.096  1.00  0.600          C  
ATOM  23944  CG  ASN B 522      39.438 -62.682  20.693  1.00  0.600          C  
ATOM  23945  OD1 ASN B 522      40.272 -63.462  20.213  1.00  0.600          O  
ATOM  23946  ND2 ASN B 522      38.194 -63.027  20.889  1.00  0.600          N  
ATOM  23947  H   ASN B 522      40.903 -62.201  23.164  1.00  0.530          H  
ATOM  23948  HA  ASN B 522      41.839 -61.528  20.558  1.00  0.500          H  
ATOM  23949 1HB  ASN B 522      39.223 -61.023  21.991  1.00  0.720          H  
ATOM  23950 2HB  ASN B 522      39.478 -60.594  20.309  1.00  0.720          H  
ATOM  23951 1HD2 ASN B 522      37.888 -63.947  20.651  1.00  0.720          H  
ATOM  23952 2HD2 ASN B 522      37.550 -62.374  21.281  1.00  0.720          H  
ATOM  23953  N   ALA B 523      41.392 -59.011  22.624  1.00  0.410          N  
ATOM  23954  CA  ALA B 523      41.701 -57.612  22.817  1.00  0.410          C  
ATOM  23955  C   ALA B 523      43.198 -57.359  22.639  1.00  0.420          C  
ATOM  23956  O   ALA B 523      43.580 -56.362  22.017  1.00  0.410          O  
ATOM  23957  CB  ALA B 523      41.225 -57.161  24.178  1.00  0.570          C  
ATOM  23958  H   ALA B 523      40.944 -59.537  23.378  1.00  0.490          H  
ATOM  23959  HA  ALA B 523      41.170 -57.047  22.058  1.00  0.490          H  
ATOM  23960 1HB  ALA B 523      41.423 -56.116  24.281  1.00  0.690          H  
ATOM  23961 2HB  ALA B 523      40.151 -57.344  24.265  1.00  0.690          H  
ATOM  23962 3HB  ALA B 523      41.748 -57.716  24.948  1.00  0.690          H  
ATOM  23963  N   GLU B 524      44.054 -58.265  23.153  1.00  0.450          N  
ATOM  23964  CA  GLU B 524      45.491 -58.106  22.951  1.00  0.480          C  
ATOM  23965  C   GLU B 524      45.847 -58.255  21.476  1.00  0.440          C  
ATOM  23966  O   GLU B 524      46.678 -57.502  20.961  1.00  0.450          O  
ATOM  23967  CB  GLU B 524      46.310 -59.118  23.757  1.00  0.660          C  
ATOM  23968  CG  GLU B 524      46.317 -58.909  25.263  1.00  0.660          C  
ATOM  23969  CD  GLU B 524      47.199 -59.917  25.976  1.00  0.660          C  
ATOM  23970  OE1 GLU B 524      47.726 -60.788  25.314  1.00  0.660          O  
ATOM  23971  OE2 GLU B 524      47.354 -59.810  27.171  1.00  0.660          O  
ATOM  23972  H   GLU B 524      43.689 -59.030  23.734  1.00  0.540          H  
ATOM  23973  HA  GLU B 524      45.774 -57.103  23.270  1.00  0.580          H  
ATOM  23974 1HB  GLU B 524      45.916 -60.119  23.571  1.00  0.790          H  
ATOM  23975 2HB  GLU B 524      47.342 -59.105  23.409  1.00  0.790          H  
ATOM  23976 1HG  GLU B 524      46.674 -57.903  25.480  1.00  0.790          H  
ATOM  23977 2HG  GLU B 524      45.297 -58.993  25.635  1.00  0.790          H  
ATOM  23978  N   ARG B 525      45.211 -59.213  20.784  1.00  0.430          N  
ATOM  23979  CA  ARG B 525      45.479 -59.411  19.364  1.00  0.420          C  
ATOM  23980  C   ARG B 525      45.088 -58.159  18.594  1.00  0.410          C  
ATOM  23981  O   ARG B 525      45.809 -57.724  17.694  1.00  0.410          O  
ATOM  23982  CB  ARG B 525      44.719 -60.615  18.832  1.00  0.590          C  
ATOM  23983  CG  ARG B 525      45.237 -61.964  19.317  1.00  0.590          C  
ATOM  23984  CD  ARG B 525      44.357 -63.078  18.890  1.00  0.590          C  
ATOM  23985  NE  ARG B 525      44.835 -64.364  19.372  1.00  0.590          N  
ATOM  23986  CZ  ARG B 525      44.119 -65.510  19.355  1.00  0.590          C  
ATOM  23987  NH1 ARG B 525      42.889 -65.520  18.878  1.00  0.590          N  
ATOM  23988  NH2 ARG B 525      44.660 -66.626  19.820  1.00  0.590          N  
ATOM  23989  H   ARG B 525      44.569 -59.841  21.281  1.00  0.520          H  
ATOM  23990  HA  ARG B 525      46.545 -59.586  19.232  1.00  0.500          H  
ATOM  23991 1HB  ARG B 525      43.678 -60.541  19.124  1.00  0.710          H  
ATOM  23992 2HB  ARG B 525      44.754 -60.615  17.745  1.00  0.710          H  
ATOM  23993 1HG  ARG B 525      46.228 -62.137  18.902  1.00  0.710          H  
ATOM  23994 2HG  ARG B 525      45.297 -61.968  20.400  1.00  0.710          H  
ATOM  23995 1HD  ARG B 525      43.360 -62.909  19.295  1.00  0.710          H  
ATOM  23996 2HD  ARG B 525      44.311 -63.111  17.803  1.00  0.710          H  
ATOM  23997  HE  ARG B 525      45.776 -64.403  19.745  1.00  0.710          H  
ATOM  23998 1HH1 ARG B 525      42.475 -64.670  18.519  1.00  0.710          H  
ATOM  23999 2HH1 ARG B 525      42.356 -66.378  18.868  1.00  0.710          H  
ATOM  24000 1HH2 ARG B 525      45.604 -66.619  20.183  1.00  0.710          H  
ATOM  24001 2HH2 ARG B 525      44.133 -67.488  19.809  1.00  0.710          H  
ATOM  24002  N   TYR B 526      43.957 -57.568  18.971  1.00  0.410          N  
ATOM  24003  CA  TYR B 526      43.472 -56.340  18.388  1.00  0.380          C  
ATOM  24004  C   TYR B 526      44.464 -55.199  18.555  1.00  0.370          C  
ATOM  24005  O   TYR B 526      44.779 -54.516  17.576  1.00  0.380          O  
ATOM  24006  CB  TYR B 526      42.112 -56.002  18.975  1.00  0.540          C  
ATOM  24007  CG  TYR B 526      41.681 -54.663  18.674  1.00  0.540          C  
ATOM  24008  CD1 TYR B 526      41.265 -54.329  17.429  1.00  0.540          C  
ATOM  24009  CD2 TYR B 526      41.695 -53.744  19.687  1.00  0.540          C  
ATOM  24010  CE1 TYR B 526      40.885 -53.059  17.181  1.00  0.540          C  
ATOM  24011  CE2 TYR B 526      41.297 -52.495  19.458  1.00  0.540          C  
ATOM  24012  CZ  TYR B 526      40.897 -52.124  18.213  1.00  0.540          C  
ATOM  24013  OH  TYR B 526      40.508 -50.825  17.988  1.00  0.540          O  
ATOM  24014  H   TYR B 526      43.387 -58.018  19.689  1.00  0.490          H  
ATOM  24015  HA  TYR B 526      43.341 -56.503  17.319  1.00  0.460          H  
ATOM  24016 1HB  TYR B 526      41.367 -56.699  18.592  1.00  0.650          H  
ATOM  24017 2HB  TYR B 526      42.135 -56.117  20.041  1.00  0.650          H  
ATOM  24018  HD1 TYR B 526      41.256 -55.070  16.640  1.00  0.650          H  
ATOM  24019  HD2 TYR B 526      42.025 -54.036  20.686  1.00  0.650          H  
ATOM  24020  HE1 TYR B 526      40.572 -52.789  16.182  1.00  0.650          H  
ATOM  24021  HE2 TYR B 526      41.302 -51.791  20.265  1.00  0.650          H  
ATOM  24022  HH  TYR B 526      40.394 -50.685  17.033  1.00  0.650          H  
ATOM  24023  N   GLU B 527      44.948 -54.971  19.784  1.00  0.380          N  
ATOM  24024  CA  GLU B 527      45.907 -53.899  20.017  1.00  0.400          C  
ATOM  24025  C   GLU B 527      47.168 -54.109  19.181  1.00  0.410          C  
ATOM  24026  O   GLU B 527      47.676 -53.160  18.579  1.00  0.410          O  
ATOM  24027  CB  GLU B 527      46.279 -53.801  21.500  1.00  0.550          C  
ATOM  24028  CG  GLU B 527      47.232 -52.631  21.850  1.00  0.550          C  
ATOM  24029  CD  GLU B 527      47.567 -52.563  23.325  1.00  0.550          C  
ATOM  24030  OE1 GLU B 527      47.073 -53.379  24.066  1.00  0.550          O  
ATOM  24031  OE2 GLU B 527      48.326 -51.708  23.707  1.00  0.550          O  
ATOM  24032  H   GLU B 527      44.622 -55.549  20.567  1.00  0.460          H  
ATOM  24033  HA  GLU B 527      45.448 -52.958  19.715  1.00  0.480          H  
ATOM  24034 1HB  GLU B 527      45.368 -53.687  22.092  1.00  0.660          H  
ATOM  24035 2HB  GLU B 527      46.753 -54.735  21.813  1.00  0.660          H  
ATOM  24036 1HG  GLU B 527      48.158 -52.733  21.284  1.00  0.660          H  
ATOM  24037 2HG  GLU B 527      46.757 -51.694  21.551  1.00  0.660          H  
ATOM  24038  N   LYS B 528      47.674 -55.353  19.134  1.00  0.420          N  
ATOM  24039  CA  LYS B 528      48.863 -55.671  18.347  1.00  0.430          C  
ATOM  24040  C   LYS B 528      48.601 -55.420  16.865  1.00  0.430          C  
ATOM  24041  O   LYS B 528      49.455 -54.868  16.161  1.00  0.440          O  
ATOM  24042  CB  LYS B 528      49.275 -57.119  18.597  1.00  0.600          C  
ATOM  24043  CG  LYS B 528      49.858 -57.358  19.991  1.00  0.600          C  
ATOM  24044  CD  LYS B 528      50.145 -58.834  20.242  1.00  0.600          C  
ATOM  24045  CE  LYS B 528      50.719 -59.055  21.642  1.00  0.600          C  
ATOM  24046  NZ  LYS B 528      50.907 -60.503  21.952  1.00  0.600          N  
ATOM  24047  H   LYS B 528      47.225 -56.095  19.682  1.00  0.500          H  
ATOM  24048  HA  LYS B 528      49.673 -55.016  18.664  1.00  0.520          H  
ATOM  24049 1HB  LYS B 528      48.402 -57.764  18.486  1.00  0.720          H  
ATOM  24050 2HB  LYS B 528      50.010 -57.426  17.856  1.00  0.720          H  
ATOM  24051 1HG  LYS B 528      50.785 -56.795  20.087  1.00  0.720          H  
ATOM  24052 2HG  LYS B 528      49.159 -56.994  20.741  1.00  0.720          H  
ATOM  24053 1HD  LYS B 528      49.215 -59.399  20.148  1.00  0.720          H  
ATOM  24054 2HD  LYS B 528      50.853 -59.202  19.501  1.00  0.720          H  
ATOM  24055 1HE  LYS B 528      51.682 -58.553  21.709  1.00  0.720          H  
ATOM  24056 2HE  LYS B 528      50.040 -58.622  22.381  1.00  0.720          H  
ATOM  24057 1HZ  LYS B 528      51.289 -60.602  22.883  1.00  0.720          H  
ATOM  24058 2HZ  LYS B 528      50.007 -60.967  21.911  1.00  0.720          H  
ATOM  24059 3HZ  LYS B 528      51.539 -60.921  21.283  1.00  0.720          H  
ATOM  24060  N   GLY B 529      47.402 -55.795  16.409  1.00  0.420          N  
ATOM  24061  CA  GLY B 529      46.958 -55.603  15.044  1.00  0.410          C  
ATOM  24062  C   GLY B 529      47.016 -54.130  14.690  1.00  0.400          C  
ATOM  24063  O   GLY B 529      47.620 -53.760  13.678  1.00  0.410          O  
ATOM  24064  H   GLY B 529      46.773 -56.299  17.037  1.00  0.500          H  
ATOM  24065 1HA  GLY B 529      47.583 -56.180  14.365  1.00  0.490          H  
ATOM  24066 2HA  GLY B 529      45.934 -55.968  14.949  1.00  0.490          H  
ATOM  24067  N   VAL B 530      46.402 -53.291  15.530  1.00  0.380          N  
ATOM  24068  CA  VAL B 530      46.389 -51.860  15.295  1.00  0.370          C  
ATOM  24069  C   VAL B 530      47.811 -51.315  15.306  1.00  0.400          C  
ATOM  24070  O   VAL B 530      48.175 -50.532  14.433  1.00  0.410          O  
ATOM  24071  CB  VAL B 530      45.528 -51.111  16.338  1.00  0.520          C  
ATOM  24072  CG1 VAL B 530      45.707 -49.589  16.173  1.00  0.520          C  
ATOM  24073  CG2 VAL B 530      44.048 -51.471  16.155  1.00  0.520          C  
ATOM  24074  H   VAL B 530      45.919 -53.686  16.343  1.00  0.460          H  
ATOM  24075  HA  VAL B 530      45.954 -51.676  14.319  1.00  0.440          H  
ATOM  24076  HB  VAL B 530      45.854 -51.398  17.343  1.00  0.630          H  
ATOM  24077 1HG1 VAL B 530      45.112 -49.080  16.903  1.00  0.630          H  
ATOM  24078 2HG1 VAL B 530      46.735 -49.313  16.315  1.00  0.630          H  
ATOM  24079 3HG1 VAL B 530      45.391 -49.293  15.173  1.00  0.630          H  
ATOM  24080 1HG2 VAL B 530      43.448 -50.945  16.899  1.00  0.630          H  
ATOM  24081 2HG2 VAL B 530      43.724 -51.175  15.163  1.00  0.630          H  
ATOM  24082 3HG2 VAL B 530      43.909 -52.541  16.277  1.00  0.630          H  
ATOM  24083  N   ALA B 531      48.644 -51.733  16.262  1.00  0.410          N  
ATOM  24084  CA  ALA B 531      50.002 -51.212  16.312  1.00  0.440          C  
ATOM  24085  C   ALA B 531      50.737 -51.465  15.003  1.00  0.460          C  
ATOM  24086  O   ALA B 531      51.495 -50.608  14.535  1.00  0.490          O  
ATOM  24087  CB  ALA B 531      50.756 -51.849  17.462  1.00  0.600          C  
ATOM  24088  H   ALA B 531      48.318 -52.376  16.991  1.00  0.490          H  
ATOM  24089  HA  ALA B 531      49.948 -50.137  16.464  1.00  0.530          H  
ATOM  24090 1HB  ALA B 531      51.762 -51.440  17.511  1.00  0.720          H  
ATOM  24091 2HB  ALA B 531      50.232 -51.651  18.395  1.00  0.720          H  
ATOM  24092 3HB  ALA B 531      50.807 -52.924  17.301  1.00  0.720          H  
ATOM  24093  N   LYS B 532      50.520 -52.631  14.391  1.00  0.460          N  
ATOM  24094  CA  LYS B 532      51.152 -52.907  13.111  1.00  0.490          C  
ATOM  24095  C   LYS B 532      50.565 -52.022  12.002  1.00  0.480          C  
ATOM  24096  O   LYS B 532      51.306 -51.421  11.222  1.00  0.520          O  
ATOM  24097  CB  LYS B 532      51.006 -54.384  12.749  1.00  0.670          C  
ATOM  24098  CG  LYS B 532      51.842 -55.322  13.614  1.00  0.670          C  
ATOM  24099  CD  LYS B 532      51.631 -56.782  13.225  1.00  0.670          C  
ATOM  24100  CE  LYS B 532      52.451 -57.719  14.107  1.00  0.670          C  
ATOM  24101  NZ  LYS B 532      52.226 -59.154  13.760  1.00  0.670          N  
ATOM  24102  H   LYS B 532      49.942 -53.343  14.857  1.00  0.550          H  
ATOM  24103  HA  LYS B 532      52.211 -52.674  13.199  1.00  0.590          H  
ATOM  24104 1HB  LYS B 532      49.960 -54.677  12.859  1.00  0.810          H  
ATOM  24105 2HB  LYS B 532      51.284 -54.535  11.707  1.00  0.810          H  
ATOM  24106 1HG  LYS B 532      52.895 -55.069  13.503  1.00  0.810          H  
ATOM  24107 2HG  LYS B 532      51.564 -55.186  14.659  1.00  0.810          H  
ATOM  24108 1HD  LYS B 532      50.573 -57.031  13.333  1.00  0.810          H  
ATOM  24109 2HD  LYS B 532      51.919 -56.928  12.184  1.00  0.810          H  
ATOM  24110 1HE  LYS B 532      53.508 -57.487  13.985  1.00  0.810          H  
ATOM  24111 2HE  LYS B 532      52.172 -57.560  15.150  1.00  0.810          H  
ATOM  24112 1HZ  LYS B 532      52.786 -59.740  14.365  1.00  0.810          H  
ATOM  24113 2HZ  LYS B 532      51.250 -59.382  13.882  1.00  0.810          H  
ATOM  24114 3HZ  LYS B 532      52.492 -59.316  12.799  1.00  0.810          H  
ATOM  24115  N   ILE B 533      49.239 -51.851  11.995  1.00  0.440          N  
ATOM  24116  CA  ILE B 533      48.548 -51.043  10.982  1.00  0.430          C  
ATOM  24117  C   ILE B 533      49.021 -49.609  10.993  1.00  0.450          C  
ATOM  24118  O   ILE B 533      49.261 -49.012   9.943  1.00  0.480          O  
ATOM  24119  CB  ILE B 533      47.021 -51.063  11.199  1.00  0.610          C  
ATOM  24120  CG1 ILE B 533      46.515 -52.473  10.894  1.00  0.610          C  
ATOM  24121  CG2 ILE B 533      46.294 -49.948  10.326  1.00  0.610          C  
ATOM  24122  CD1 ILE B 533      45.126 -52.737  11.351  1.00  0.610          C  
ATOM  24123  H   ILE B 533      48.683 -52.376  12.682  1.00  0.530          H  
ATOM  24124  HA  ILE B 533      48.764 -51.465  10.001  1.00  0.520          H  
ATOM  24125  HB  ILE B 533      46.812 -50.872  12.244  1.00  0.730          H  
ATOM  24126 1HG1 ILE B 533      46.564 -52.629   9.836  1.00  0.730          H  
ATOM  24127 2HG1 ILE B 533      47.170 -53.189  11.365  1.00  0.730          H  
ATOM  24128 1HG2 ILE B 533      45.220 -49.967  10.495  1.00  0.730          H  
ATOM  24129 2HG2 ILE B 533      46.657 -48.961  10.591  1.00  0.730          H  
ATOM  24130 3HG2 ILE B 533      46.492 -50.127   9.280  1.00  0.730          H  
ATOM  24131 1HD1 ILE B 533      44.847 -53.757  11.099  1.00  0.730          H  
ATOM  24132 2HD1 ILE B 533      45.076 -52.606  12.418  1.00  0.730          H  
ATOM  24133 3HD1 ILE B 533      44.460 -52.057  10.867  1.00  0.730          H  
ATOM  24134  N   LEU B 534      49.157 -49.044  12.177  1.00  0.450          N  
ATOM  24135  CA  LEU B 534      49.535 -47.653  12.324  1.00  0.480          C  
ATOM  24136  C   LEU B 534      50.920 -47.350  11.755  1.00  0.560          C  
ATOM  24137  O   LEU B 534      51.231 -46.191  11.480  1.00  0.570          O  
ATOM  24138  CB  LEU B 534      49.530 -47.240  13.803  1.00  0.660          C  
ATOM  24139  CG  LEU B 534      48.183 -47.258  14.576  1.00  0.660          C  
ATOM  24140  CD1 LEU B 534      48.459 -46.876  16.053  1.00  0.660          C  
ATOM  24141  CD2 LEU B 534      47.164 -46.375  13.927  1.00  0.660          C  
ATOM  24142  H   LEU B 534      48.940 -49.603  13.007  1.00  0.540          H  
ATOM  24143  HA  LEU B 534      48.824 -47.049  11.770  1.00  0.580          H  
ATOM  24144 1HB  LEU B 534      50.224 -47.899  14.335  1.00  0.790          H  
ATOM  24145 2HB  LEU B 534      49.900 -46.240  13.858  1.00  0.790          H  
ATOM  24146  HG  LEU B 534      47.797 -48.241  14.572  1.00  0.790          H  
ATOM  24147 1HD1 LEU B 534      47.532 -46.927  16.620  1.00  0.790          H  
ATOM  24148 2HD1 LEU B 534      49.178 -47.574  16.481  1.00  0.790          H  
ATOM  24149 3HD1 LEU B 534      48.856 -45.868  16.110  1.00  0.790          H  
ATOM  24150 1HD2 LEU B 534      46.252 -46.434  14.497  1.00  0.790          H  
ATOM  24151 2HD2 LEU B 534      47.502 -45.362  13.896  1.00  0.790          H  
ATOM  24152 3HD2 LEU B 534      46.972 -46.719  12.920  1.00  0.790          H  
ATOM  24153  N   HIS B 535      51.787 -48.355  11.612  1.00  0.620          N  
ATOM  24154  CA  HIS B 535      53.125 -48.091  11.116  1.00  0.720          C  
ATOM  24155  C   HIS B 535      53.299 -48.593   9.680  1.00  0.720          C  
ATOM  24156  O   HIS B 535      54.390 -48.539   9.113  1.00  1.040          O  
ATOM  24157  CB  HIS B 535      54.158 -48.713  12.058  1.00  0.970          C  
ATOM  24158  CG  HIS B 535      54.181 -48.073  13.449  1.00  0.970          C  
ATOM  24159  ND1 HIS B 535      53.332 -48.457  14.479  1.00  0.970          N  
ATOM  24160  CD2 HIS B 535      54.957 -47.081  13.955  1.00  0.970          C  
ATOM  24161  CE1 HIS B 535      53.594 -47.732  15.551  1.00  0.970          C  
ATOM  24162  NE2 HIS B 535      54.579 -46.894  15.262  1.00  0.970          N  
ATOM  24163  H   HIS B 535      51.508 -49.327  11.774  1.00  0.740          H  
ATOM  24164  HA  HIS B 535      53.304 -47.018  11.107  1.00  0.860          H  
ATOM  24165 1HB  HIS B 535      53.933 -49.777  12.178  1.00  1.160          H  
ATOM  24166 2HB  HIS B 535      55.150 -48.632  11.621  1.00  1.160          H  
ATOM  24167  HD1 HIS B 535      52.655 -49.226  14.475  1.00  1.160          H  
ATOM  24168  HD2 HIS B 535      55.756 -46.478  13.528  1.00  1.160          H  
ATOM  24169  HE1 HIS B 535      53.030 -47.885  16.470  1.00  1.160          H  
ATOM  24170  N   ARG B 536      52.205 -49.052   9.085  1.00  0.530          N  
ATOM  24171  CA  ARG B 536      52.160 -49.587   7.735  1.00  0.560          C  
ATOM  24172  C   ARG B 536      50.968 -48.958   7.049  1.00  0.700          C  
ATOM  24173  O   ARG B 536      50.316 -49.586   6.208  1.00  1.290          O  
ATOM  24174  CB  ARG B 536      52.029 -51.104   7.757  1.00  0.770          C  
ATOM  24175  CG  ARG B 536      53.244 -51.851   8.293  1.00  0.770          C  
ATOM  24176  CD  ARG B 536      52.958 -53.301   8.478  1.00  0.770          C  
ATOM  24177  NE  ARG B 536      54.162 -54.071   8.826  1.00  0.770          N  
ATOM  24178  CZ  ARG B 536      54.745 -54.132  10.047  1.00  0.770          C  
ATOM  24179  NH1 ARG B 536      54.260 -53.447  11.060  1.00  0.770          N  
ATOM  24180  NH2 ARG B 536      55.820 -54.885  10.218  1.00  0.770          N  
ATOM  24181  H   ARG B 536      51.314 -49.030   9.592  1.00  0.640          H  
ATOM  24182  HA  ARG B 536      53.070 -49.310   7.204  1.00  0.670          H  
ATOM  24183 1HB  ARG B 536      51.178 -51.373   8.388  1.00  0.930          H  
ATOM  24184 2HB  ARG B 536      51.825 -51.471   6.754  1.00  0.930          H  
ATOM  24185 1HG  ARG B 536      54.075 -51.742   7.602  1.00  0.930          H  
ATOM  24186 2HG  ARG B 536      53.518 -51.431   9.255  1.00  0.930          H  
ATOM  24187 1HD  ARG B 536      52.220 -53.430   9.271  1.00  0.930          H  
ATOM  24188 2HD  ARG B 536      52.556 -53.703   7.549  1.00  0.930          H  
ATOM  24189  HE  ARG B 536      54.582 -54.619   8.084  1.00  0.930          H  
ATOM  24190 1HH1 ARG B 536      53.441 -52.858  10.933  1.00  0.930          H  
ATOM  24191 2HH1 ARG B 536      54.704 -53.497  11.966  1.00  0.930          H  
ATOM  24192 1HH2 ARG B 536      56.198 -55.411   9.441  1.00  0.930          H  
ATOM  24193 2HH2 ARG B 536      56.267 -54.937  11.122  1.00  0.930          H  
ATOM  24194  N   SER B 537      50.723 -47.695   7.393  1.00  0.470          N  
ATOM  24195  CA  SER B 537      49.542 -46.953   6.992  1.00  0.590          C  
ATOM  24196  C   SER B 537      49.264 -46.867   5.512  1.00  0.500          C  
ATOM  24197  O   SER B 537      48.100 -46.898   5.110  1.00  0.370          O  
ATOM  24198  CB  SER B 537      49.687 -45.532   7.476  1.00  0.780          C  
ATOM  24199  OG  SER B 537      50.783 -44.901   6.866  1.00  0.780          O  
ATOM  24200  H   SER B 537      51.371 -47.242   8.023  1.00  0.560          H  
ATOM  24201  HA  SER B 537      48.684 -47.420   7.480  1.00  0.710          H  
ATOM  24202 1HB  SER B 537      48.801 -44.996   7.206  1.00  0.930          H  
ATOM  24203 2HB  SER B 537      49.787 -45.506   8.563  1.00  0.930          H  
ATOM  24204  HG  SER B 537      50.692 -43.964   7.068  1.00  0.930          H  
ATOM  24205  N   LEU B 538      50.279 -46.885   4.660  1.00  0.700          N  
ATOM  24206  CA  LEU B 538      49.972 -46.787   3.240  1.00  0.700          C  
ATOM  24207  C   LEU B 538      49.055 -47.903   2.767  1.00  0.620          C  
ATOM  24208  O   LEU B 538      48.205 -47.675   1.902  1.00  0.580          O  
ATOM  24209  CB  LEU B 538      51.236 -46.774   2.377  1.00  0.980          C  
ATOM  24210  CG  LEU B 538      51.005 -46.645   0.818  1.00  0.980          C  
ATOM  24211  CD1 LEU B 538      50.252 -45.329   0.477  1.00  0.980          C  
ATOM  24212  CD2 LEU B 538      52.359 -46.680   0.121  1.00  0.980          C  
ATOM  24213  H   LEU B 538      51.232 -46.880   4.997  1.00  0.840          H  
ATOM  24214  HA  LEU B 538      49.458 -45.853   3.089  1.00  0.840          H  
ATOM  24215 1HB  LEU B 538      51.858 -45.940   2.694  1.00  1.180          H  
ATOM  24216 2HB  LEU B 538      51.785 -47.698   2.556  1.00  1.180          H  
ATOM  24217  HG  LEU B 538      50.400 -47.481   0.463  1.00  1.180          H  
ATOM  24218 1HD1 LEU B 538      50.112 -45.268  -0.602  1.00  1.180          H  
ATOM  24219 2HD1 LEU B 538      49.276 -45.312   0.951  1.00  1.180          H  
ATOM  24220 3HD1 LEU B 538      50.834 -44.474   0.816  1.00  1.180          H  
ATOM  24221 1HD2 LEU B 538      52.215 -46.606  -0.958  1.00  1.180          H  
ATOM  24222 2HD2 LEU B 538      52.970 -45.845   0.463  1.00  1.180          H  
ATOM  24223 3HD2 LEU B 538      52.862 -47.618   0.355  1.00  1.180          H  
ATOM  24224  N   ARG B 539      49.233 -49.125   3.284  1.00  0.620          N  
ATOM  24225  CA  ARG B 539      48.401 -50.221   2.815  1.00  0.560          C  
ATOM  24226  C   ARG B 539      46.941 -49.940   3.079  1.00  0.480          C  
ATOM  24227  O   ARG B 539      46.087 -50.203   2.232  1.00  0.410          O  
ATOM  24228  CB  ARG B 539      48.760 -51.537   3.479  1.00  0.810          C  
ATOM  24229  CG  ARG B 539      47.897 -52.717   3.014  1.00  0.810          C  
ATOM  24230  CD  ARG B 539      48.290 -53.988   3.635  1.00  0.810          C  
ATOM  24231  NE  ARG B 539      47.407 -55.072   3.216  1.00  0.810          N  
ATOM  24232  CZ  ARG B 539      47.444 -56.337   3.686  1.00  0.810          C  
ATOM  24233  NH1 ARG B 539      48.327 -56.684   4.603  1.00  0.810          N  
ATOM  24234  NH2 ARG B 539      46.587 -57.234   3.222  1.00  0.810          N  
ATOM  24235  H   ARG B 539      49.899 -49.279   4.045  1.00  0.740          H  
ATOM  24236  HA  ARG B 539      48.544 -50.325   1.739  1.00  0.670          H  
ATOM  24237 1HB  ARG B 539      49.796 -51.779   3.257  1.00  0.970          H  
ATOM  24238 2HB  ARG B 539      48.676 -51.443   4.554  1.00  0.970          H  
ATOM  24239 1HG  ARG B 539      46.855 -52.540   3.282  1.00  0.970          H  
ATOM  24240 2HG  ARG B 539      47.976 -52.823   1.932  1.00  0.970          H  
ATOM  24241 1HD  ARG B 539      49.310 -54.237   3.344  1.00  0.970          H  
ATOM  24242 2HD  ARG B 539      48.225 -53.885   4.719  1.00  0.970          H  
ATOM  24243  HE  ARG B 539      46.712 -54.858   2.510  1.00  0.970          H  
ATOM  24244 1HH1 ARG B 539      48.982 -56.007   4.959  1.00  0.970          H  
ATOM  24245 2HH1 ARG B 539      48.350 -57.633   4.949  1.00  0.970          H  
ATOM  24246 1HH2 ARG B 539      45.910 -56.970   2.519  1.00  0.970          H  
ATOM  24247 2HH2 ARG B 539      46.608 -58.183   3.567  1.00  0.970          H  
ATOM  24248  N   TRP B 540      46.663 -49.417   4.262  1.00  0.480          N  
ATOM  24249  CA  TRP B 540      45.310 -49.148   4.688  1.00  0.420          C  
ATOM  24250  C   TRP B 540      44.744 -47.897   4.040  1.00  0.410          C  
ATOM  24251  O   TRP B 540      43.530 -47.798   3.858  1.00  0.380          O  
ATOM  24252  CB  TRP B 540      45.257 -49.159   6.189  1.00  0.610          C  
ATOM  24253  CG  TRP B 540      45.278 -50.547   6.704  1.00  0.610          C  
ATOM  24254  CD1 TRP B 540      46.325 -51.416   6.699  1.00  0.610          C  
ATOM  24255  CD2 TRP B 540      44.188 -51.240   7.337  1.00  0.610          C  
ATOM  24256  NE1 TRP B 540      45.944 -52.606   7.239  1.00  0.610          N  
ATOM  24257  CE2 TRP B 540      44.638 -52.515   7.638  1.00  0.610          C  
ATOM  24258  CE3 TRP B 540      42.892 -50.885   7.666  1.00  0.610          C  
ATOM  24259  CZ2 TRP B 540      43.823 -53.451   8.244  1.00  0.610          C  
ATOM  24260  CZ3 TRP B 540      42.075 -51.807   8.276  1.00  0.610          C  
ATOM  24261  CH2 TRP B 540      42.525 -53.063   8.558  1.00  0.610          C  
ATOM  24262  H   TRP B 540      47.435 -49.193   4.880  1.00  0.580          H  
ATOM  24263  HA  TRP B 540      44.699 -49.978   4.368  1.00  0.500          H  
ATOM  24264 1HB  TRP B 540      46.100 -48.598   6.604  1.00  0.730          H  
ATOM  24265 2HB  TRP B 540      44.332 -48.709   6.492  1.00  0.730          H  
ATOM  24266  HD1 TRP B 540      47.311 -51.204   6.312  1.00  0.730          H  
ATOM  24267  HE1 TRP B 540      46.528 -53.422   7.343  1.00  0.730          H  
ATOM  24268  HE3 TRP B 540      42.531 -49.899   7.454  1.00  0.730          H  
ATOM  24269  HZ2 TRP B 540      44.171 -54.455   8.483  1.00  0.730          H  
ATOM  24270  HZ3 TRP B 540      41.060 -51.506   8.529  1.00  0.730          H  
ATOM  24271  HH2 TRP B 540      41.856 -53.773   9.044  1.00  0.730          H  
ATOM  24272  N   ILE B 541      45.608 -46.957   3.655  1.00  0.450          N  
ATOM  24273  CA  ILE B 541      45.144 -45.795   2.909  1.00  0.450          C  
ATOM  24274  C   ILE B 541      44.591 -46.310   1.585  1.00  0.450          C  
ATOM  24275  O   ILE B 541      43.510 -45.897   1.155  1.00  0.440          O  
ATOM  24276  CB  ILE B 541      46.258 -44.754   2.674  1.00  0.630          C  
ATOM  24277  CG1 ILE B 541      46.642 -44.104   4.032  1.00  0.630          C  
ATOM  24278  CG2 ILE B 541      45.794 -43.705   1.636  1.00  0.630          C  
ATOM  24279  CD1 ILE B 541      47.924 -43.287   4.016  1.00  0.630          C  
ATOM  24280  H   ILE B 541      46.594 -47.055   3.914  1.00  0.540          H  
ATOM  24281  HA  ILE B 541      44.337 -45.317   3.461  1.00  0.540          H  
ATOM  24282  HB  ILE B 541      47.142 -45.260   2.297  1.00  0.760          H  
ATOM  24283 1HG1 ILE B 541      45.827 -43.454   4.338  1.00  0.760          H  
ATOM  24284 2HG1 ILE B 541      46.745 -44.887   4.772  1.00  0.760          H  
ATOM  24285 1HG2 ILE B 541      46.580 -42.981   1.461  1.00  0.760          H  
ATOM  24286 2HG2 ILE B 541      45.554 -44.186   0.690  1.00  0.760          H  
ATOM  24287 3HG2 ILE B 541      44.906 -43.192   2.011  1.00  0.760          H  
ATOM  24288 1HD1 ILE B 541      48.097 -42.882   5.001  1.00  0.760          H  
ATOM  24289 2HD1 ILE B 541      48.757 -43.904   3.745  1.00  0.760          H  
ATOM  24290 3HD1 ILE B 541      47.842 -42.470   3.312  1.00  0.760          H  
ATOM  24291  N   VAL B 542      45.339 -47.216   0.943  1.00  0.470          N  
ATOM  24292  CA  VAL B 542      44.902 -47.817  -0.307  1.00  0.470          C  
ATOM  24293  C   VAL B 542      43.601 -48.595  -0.102  1.00  0.440          C  
ATOM  24294  O   VAL B 542      42.694 -48.474  -0.927  1.00  0.430          O  
ATOM  24295  CB  VAL B 542      45.989 -48.728  -0.906  1.00  0.660          C  
ATOM  24296  CG1 VAL B 542      45.422 -49.514  -2.119  1.00  0.660          C  
ATOM  24297  CG2 VAL B 542      47.189 -47.859  -1.323  1.00  0.660          C  
ATOM  24298  H   VAL B 542      46.249 -47.466   1.347  1.00  0.560          H  
ATOM  24299  HA  VAL B 542      44.711 -47.014  -1.019  1.00  0.560          H  
ATOM  24300  HB  VAL B 542      46.310 -49.450  -0.159  1.00  0.790          H  
ATOM  24301 1HG1 VAL B 542      46.202 -50.152  -2.529  1.00  0.790          H  
ATOM  24302 2HG1 VAL B 542      44.584 -50.137  -1.812  1.00  0.790          H  
ATOM  24303 3HG1 VAL B 542      45.086 -48.814  -2.884  1.00  0.790          H  
ATOM  24304 1HG2 VAL B 542      47.972 -48.491  -1.737  1.00  0.790          H  
ATOM  24305 2HG2 VAL B 542      46.869 -47.137  -2.073  1.00  0.790          H  
ATOM  24306 3HG2 VAL B 542      47.577 -47.327  -0.460  1.00  0.790          H  
ATOM  24307  N   ILE B 543      43.496 -49.374   0.991  1.00  0.420          N  
ATOM  24308  CA  ILE B 543      42.268 -50.122   1.261  1.00  0.390          C  
ATOM  24309  C   ILE B 543      41.097 -49.160   1.385  1.00  0.370          C  
ATOM  24310  O   ILE B 543      40.029 -49.436   0.839  1.00  0.360          O  
ATOM  24311  CB  ILE B 543      42.339 -50.969   2.563  1.00  0.560          C  
ATOM  24312  CG1 ILE B 543      43.355 -52.138   2.394  1.00  0.560          C  
ATOM  24313  CG2 ILE B 543      40.910 -51.528   2.910  1.00  0.560          C  
ATOM  24314  CD1 ILE B 543      43.758 -52.855   3.712  1.00  0.560          C  
ATOM  24315  H   ILE B 543      44.311 -49.480   1.601  1.00  0.500          H  
ATOM  24316  HA  ILE B 543      42.077 -50.790   0.428  1.00  0.470          H  
ATOM  24317  HB  ILE B 543      42.680 -50.347   3.377  1.00  0.670          H  
ATOM  24318 1HG1 ILE B 543      42.918 -52.878   1.725  1.00  0.670          H  
ATOM  24319 2HG1 ILE B 543      44.251 -51.752   1.928  1.00  0.670          H  
ATOM  24320 1HG2 ILE B 543      40.950 -52.109   3.824  1.00  0.670          H  
ATOM  24321 2HG2 ILE B 543      40.197 -50.725   3.053  1.00  0.670          H  
ATOM  24322 3HG2 ILE B 543      40.562 -52.163   2.093  1.00  0.670          H  
ATOM  24323 1HD1 ILE B 543      44.466 -53.648   3.486  1.00  0.670          H  
ATOM  24324 2HD1 ILE B 543      44.223 -52.158   4.389  1.00  0.670          H  
ATOM  24325 3HD1 ILE B 543      42.890 -53.286   4.194  1.00  0.670          H  
ATOM  24326  N   TYR B 544      41.272 -48.057   2.121  1.00  0.370          N  
ATOM  24327  CA  TYR B 544      40.212 -47.071   2.284  1.00  0.360          C  
ATOM  24328  C   TYR B 544      39.728 -46.583   0.931  1.00  0.360          C  
ATOM  24329  O   TYR B 544      38.520 -46.503   0.691  1.00  0.350          O  
ATOM  24330  CB  TYR B 544      40.669 -45.895   3.130  1.00  0.510          C  
ATOM  24331  CG  TYR B 544      39.609 -44.886   3.370  1.00  0.510          C  
ATOM  24332  CD1 TYR B 544      38.593 -45.193   4.253  1.00  0.510          C  
ATOM  24333  CD2 TYR B 544      39.654 -43.648   2.762  1.00  0.510          C  
ATOM  24334  CE1 TYR B 544      37.623 -44.267   4.524  1.00  0.510          C  
ATOM  24335  CE2 TYR B 544      38.681 -42.722   3.047  1.00  0.510          C  
ATOM  24336  CZ  TYR B 544      37.677 -43.031   3.929  1.00  0.510          C  
ATOM  24337  OH  TYR B 544      36.722 -42.109   4.224  1.00  0.510          O  
ATOM  24338  H   TYR B 544      42.164 -47.910   2.601  1.00  0.440          H  
ATOM  24339  HA  TYR B 544      39.377 -47.548   2.784  1.00  0.430          H  
ATOM  24340 1HB  TYR B 544      41.025 -46.233   4.065  1.00  0.610          H  
ATOM  24341 2HB  TYR B 544      41.501 -45.400   2.637  1.00  0.610          H  
ATOM  24342  HD1 TYR B 544      38.566 -46.172   4.736  1.00  0.610          H  
ATOM  24343  HD2 TYR B 544      40.460 -43.403   2.069  1.00  0.610          H  
ATOM  24344  HE1 TYR B 544      36.818 -44.503   5.223  1.00  0.610          H  
ATOM  24345  HE2 TYR B 544      38.708 -41.737   2.584  1.00  0.610          H  
ATOM  24346  HH  TYR B 544      36.289 -42.371   5.069  1.00  0.610          H  
ATOM  24347  N   VAL B 545      40.664 -46.230   0.049  1.00  0.390          N  
ATOM  24348  CA  VAL B 545      40.295 -45.759  -1.275  1.00  0.400          C  
ATOM  24349  C   VAL B 545      39.524 -46.835  -2.037  1.00  0.400          C  
ATOM  24350  O   VAL B 545      38.557 -46.526  -2.746  1.00  0.390          O  
ATOM  24351  CB  VAL B 545      41.534 -45.304  -2.062  1.00  0.560          C  
ATOM  24352  CG1 VAL B 545      41.165 -45.010  -3.528  1.00  0.560          C  
ATOM  24353  CG2 VAL B 545      42.096 -44.052  -1.389  1.00  0.560          C  
ATOM  24354  H   VAL B 545      41.651 -46.272   0.335  1.00  0.470          H  
ATOM  24355  HA  VAL B 545      39.648 -44.900  -1.154  1.00  0.480          H  
ATOM  24356  HB  VAL B 545      42.284 -46.099  -2.051  1.00  0.670          H  
ATOM  24357 1HG1 VAL B 545      42.056 -44.684  -4.063  1.00  0.670          H  
ATOM  24358 2HG1 VAL B 545      40.773 -45.904  -4.012  1.00  0.670          H  
ATOM  24359 3HG1 VAL B 545      40.412 -44.221  -3.563  1.00  0.670          H  
ATOM  24360 1HG2 VAL B 545      42.985 -43.718  -1.923  1.00  0.670          H  
ATOM  24361 2HG2 VAL B 545      41.343 -43.265  -1.403  1.00  0.670          H  
ATOM  24362 3HG2 VAL B 545      42.360 -44.275  -0.359  1.00  0.670          H  
ATOM  24363  N   LEU B 546      39.972 -48.090  -1.953  1.00  0.400          N  
ATOM  24364  CA  LEU B 546      39.265 -49.170  -2.622  1.00  0.400          C  
ATOM  24365  C   LEU B 546      37.841 -49.307  -2.062  1.00  0.380          C  
ATOM  24366  O   LEU B 546      36.902 -49.550  -2.833  1.00  0.370          O  
ATOM  24367  CB  LEU B 546      40.029 -50.490  -2.447  1.00  0.560          C  
ATOM  24368  CG  LEU B 546      41.408 -50.604  -3.171  1.00  0.560          C  
ATOM  24369  CD1 LEU B 546      42.103 -51.872  -2.699  1.00  0.560          C  
ATOM  24370  CD2 LEU B 546      41.227 -50.630  -4.685  1.00  0.560          C  
ATOM  24371  H   LEU B 546      40.834 -48.279  -1.429  1.00  0.480          H  
ATOM  24372  HA  LEU B 546      39.183 -48.928  -3.675  1.00  0.480          H  
ATOM  24373 1HB  LEU B 546      40.205 -50.639  -1.386  1.00  0.670          H  
ATOM  24374 2HB  LEU B 546      39.398 -51.302  -2.801  1.00  0.670          H  
ATOM  24375  HG  LEU B 546      42.028 -49.756  -2.906  1.00  0.670          H  
ATOM  24376 1HD1 LEU B 546      43.075 -51.953  -3.185  1.00  0.670          H  
ATOM  24377 2HD1 LEU B 546      42.244 -51.835  -1.626  1.00  0.670          H  
ATOM  24378 3HD1 LEU B 546      41.497 -52.739  -2.955  1.00  0.670          H  
ATOM  24379 1HD2 LEU B 546      42.205 -50.716  -5.158  1.00  0.670          H  
ATOM  24380 2HD2 LEU B 546      40.612 -51.486  -4.966  1.00  0.670          H  
ATOM  24381 3HD2 LEU B 546      40.751 -49.719  -5.027  1.00  0.670          H  
ATOM  24382  N   LEU B 547      37.670 -49.136  -0.735  1.00  0.370          N  
ATOM  24383  CA  LEU B 547      36.342 -49.185  -0.125  1.00  0.350          C  
ATOM  24384  C   LEU B 547      35.481 -48.042  -0.654  1.00  0.350          C  
ATOM  24385  O   LEU B 547      34.303 -48.255  -0.946  1.00  0.340          O  
ATOM  24386  CB  LEU B 547      36.415 -49.070   1.414  1.00  0.500          C  
ATOM  24387  CG  LEU B 547      37.026 -50.257   2.208  1.00  0.500          C  
ATOM  24388  CD1 LEU B 547      37.227 -49.830   3.652  1.00  0.500          C  
ATOM  24389  CD2 LEU B 547      36.095 -51.461   2.172  1.00  0.500          C  
ATOM  24390  H   LEU B 547      38.501 -49.020  -0.147  1.00  0.440          H  
ATOM  24391  HA  LEU B 547      35.868 -50.122  -0.402  1.00  0.420          H  
ATOM  24392 1HB  LEU B 547      36.995 -48.189   1.659  1.00  0.600          H  
ATOM  24393 2HB  LEU B 547      35.402 -48.915   1.788  1.00  0.600          H  
ATOM  24394  HG  LEU B 547      37.987 -50.523   1.780  1.00  0.600          H  
ATOM  24395 1HD1 LEU B 547      37.661 -50.654   4.202  1.00  0.600          H  
ATOM  24396 2HD1 LEU B 547      37.891 -48.979   3.703  1.00  0.600          H  
ATOM  24397 3HD1 LEU B 547      36.270 -49.566   4.084  1.00  0.600          H  
ATOM  24398 1HD2 LEU B 547      36.540 -52.275   2.744  1.00  0.600          H  
ATOM  24399 2HD2 LEU B 547      35.138 -51.194   2.612  1.00  0.600          H  
ATOM  24400 3HD2 LEU B 547      35.944 -51.789   1.148  1.00  0.600          H  
ATOM  24401  N   LEU B 548      36.061 -46.839  -0.821  1.00  0.350          N  
ATOM  24402  CA  LEU B 548      35.291 -45.710  -1.345  1.00  0.350          C  
ATOM  24403  C   LEU B 548      34.823 -46.036  -2.752  1.00  0.360          C  
ATOM  24404  O   LEU B 548      33.677 -45.765  -3.113  1.00  0.350          O  
ATOM  24405  CB  LEU B 548      36.144 -44.430  -1.446  1.00  0.490          C  
ATOM  24406  CG  LEU B 548      36.630 -43.752  -0.150  1.00  0.490          C  
ATOM  24407  CD1 LEU B 548      37.594 -42.621  -0.524  1.00  0.490          C  
ATOM  24408  CD2 LEU B 548      35.470 -43.221   0.630  1.00  0.490          C  
ATOM  24409  H   LEU B 548      37.028 -46.711  -0.504  1.00  0.420          H  
ATOM  24410  HA  LEU B 548      34.419 -45.552  -0.717  1.00  0.420          H  
ATOM  24411 1HB  LEU B 548      37.030 -44.665  -2.027  1.00  0.590          H  
ATOM  24412 2HB  LEU B 548      35.572 -43.691  -2.004  1.00  0.590          H  
ATOM  24413  HG  LEU B 548      37.169 -44.470   0.459  1.00  0.590          H  
ATOM  24414 1HD1 LEU B 548      37.958 -42.139   0.369  1.00  0.590          H  
ATOM  24415 2HD1 LEU B 548      38.432 -43.016  -1.080  1.00  0.590          H  
ATOM  24416 3HD1 LEU B 548      37.073 -41.890  -1.137  1.00  0.590          H  
ATOM  24417 1HD2 LEU B 548      35.849 -42.746   1.528  1.00  0.590          H  
ATOM  24418 2HD2 LEU B 548      34.923 -42.491   0.034  1.00  0.590          H  
ATOM  24419 3HD2 LEU B 548      34.812 -44.030   0.900  1.00  0.590          H  
ATOM  24420  N   GLY B 549      35.706 -46.656  -3.534  1.00  0.370          N  
ATOM  24421  CA  GLY B 549      35.403 -47.062  -4.893  1.00  0.390          C  
ATOM  24422  C   GLY B 549      34.218 -48.019  -4.912  1.00  0.370          C  
ATOM  24423  O   GLY B 549      33.249 -47.810  -5.657  1.00  0.360          O  
ATOM  24424  H   GLY B 549      36.656 -46.804  -3.177  1.00  0.440          H  
ATOM  24425 1HA  GLY B 549      35.184 -46.183  -5.498  1.00  0.470          H  
ATOM  24426 2HA  GLY B 549      36.279 -47.549  -5.321  1.00  0.470          H  
ATOM  24427  N   GLY B 550      34.309 -49.087  -4.104  1.00  0.360          N  
ATOM  24428  CA  GLY B 550      33.261 -50.096  -4.008  1.00  0.330          C  
ATOM  24429  C   GLY B 550      31.933 -49.492  -3.566  1.00  0.330          C  
ATOM  24430  O   GLY B 550      30.880 -49.834  -4.116  1.00  0.340          O  
ATOM  24431  H   GLY B 550      35.159 -49.198  -3.540  1.00  0.430          H  
ATOM  24432 1HA  GLY B 550      33.143 -50.589  -4.971  1.00  0.400          H  
ATOM  24433 2HA  GLY B 550      33.572 -50.857  -3.292  1.00  0.400          H  
ATOM  24434  N   MET B 551      31.983 -48.565  -2.603  1.00  0.320          N  
ATOM  24435  CA  MET B 551      30.804 -47.878  -2.116  1.00  0.320          C  
ATOM  24436  C   MET B 551      30.112 -47.123  -3.228  1.00  0.320          C  
ATOM  24437  O   MET B 551      28.898 -47.248  -3.403  1.00  0.350          O  
ATOM  24438  CB  MET B 551      31.199 -46.887  -1.039  1.00  0.450          C  
ATOM  24439  CG  MET B 551      30.072 -46.040  -0.511  1.00  0.450          C  
ATOM  24440  SD  MET B 551      30.634 -44.733   0.580  1.00  0.450          S  
ATOM  24441  CE  MET B 551      31.499 -43.608  -0.524  1.00  0.450          C  
ATOM  24442  H   MET B 551      32.886 -48.357  -2.164  1.00  0.380          H  
ATOM  24443  HA  MET B 551      30.110 -48.614  -1.713  1.00  0.380          H  
ATOM  24444 1HB  MET B 551      31.637 -47.429  -0.203  1.00  0.540          H  
ATOM  24445 2HB  MET B 551      31.962 -46.250  -1.427  1.00  0.540          H  
ATOM  24446 1HG  MET B 551      29.495 -45.590  -1.318  1.00  0.540          H  
ATOM  24447 2HG  MET B 551      29.424 -46.688   0.048  1.00  0.540          H  
ATOM  24448 1HE  MET B 551      31.875 -42.759   0.050  1.00  0.540          H  
ATOM  24449 2HE  MET B 551      32.339 -44.108  -1.001  1.00  0.540          H  
ATOM  24450 3HE  MET B 551      30.811 -43.249  -1.292  1.00  0.540          H  
ATOM  24451  N   VAL B 552      30.880 -46.340  -3.990  1.00  0.310          N  
ATOM  24452  CA  VAL B 552      30.305 -45.563  -5.070  1.00  0.330          C  
ATOM  24453  C   VAL B 552      29.702 -46.476  -6.118  1.00  0.350          C  
ATOM  24454  O   VAL B 552      28.599 -46.203  -6.592  1.00  0.350          O  
ATOM  24455  CB  VAL B 552      31.335 -44.609  -5.694  1.00  0.450          C  
ATOM  24456  CG1 VAL B 552      30.752 -43.954  -6.968  1.00  0.450          C  
ATOM  24457  CG2 VAL B 552      31.691 -43.538  -4.662  1.00  0.450          C  
ATOM  24458  H   VAL B 552      31.882 -46.264  -3.777  1.00  0.370          H  
ATOM  24459  HA  VAL B 552      29.510 -44.949  -4.653  1.00  0.400          H  
ATOM  24460  HB  VAL B 552      32.233 -45.172  -5.969  1.00  0.540          H  
ATOM  24461 1HG1 VAL B 552      31.489 -43.276  -7.395  1.00  0.540          H  
ATOM  24462 2HG1 VAL B 552      30.508 -44.715  -7.703  1.00  0.540          H  
ATOM  24463 3HG1 VAL B 552      29.850 -43.395  -6.713  1.00  0.540          H  
ATOM  24464 1HG2 VAL B 552      32.428 -42.857  -5.083  1.00  0.540          H  
ATOM  24465 2HG2 VAL B 552      30.794 -42.983  -4.392  1.00  0.540          H  
ATOM  24466 3HG2 VAL B 552      32.099 -44.005  -3.775  1.00  0.540          H  
ATOM  24467  N   PHE B 553      30.411 -47.549  -6.489  1.00  0.370          N  
ATOM  24468  CA  PHE B 553      29.876 -48.492  -7.457  1.00  0.400          C  
ATOM  24469  C   PHE B 553      28.525 -49.025  -7.024  1.00  0.380          C  
ATOM  24470  O   PHE B 553      27.552 -48.936  -7.780  1.00  0.420          O  
ATOM  24471  CB  PHE B 553      30.811 -49.694  -7.623  1.00  0.550          C  
ATOM  24472  CG  PHE B 553      30.233 -50.830  -8.461  1.00  0.550          C  
ATOM  24473  CD1 PHE B 553      30.284 -50.821  -9.845  1.00  0.550          C  
ATOM  24474  CD2 PHE B 553      29.618 -51.921  -7.828  1.00  0.550          C  
ATOM  24475  CE1 PHE B 553      29.748 -51.875 -10.572  1.00  0.550          C  
ATOM  24476  CE2 PHE B 553      29.079 -52.957  -8.548  1.00  0.550          C  
ATOM  24477  CZ  PHE B 553      29.145 -52.940  -9.920  1.00  0.550          C  
ATOM  24478  H   PHE B 553      31.344 -47.705  -6.090  1.00  0.440          H  
ATOM  24479  HA  PHE B 553      29.762 -47.981  -8.412  1.00  0.480          H  
ATOM  24480 1HB  PHE B 553      31.742 -49.365  -8.079  1.00  0.660          H  
ATOM  24481 2HB  PHE B 553      31.061 -50.090  -6.645  1.00  0.660          H  
ATOM  24482  HD1 PHE B 553      30.756 -49.983 -10.357  1.00  0.660          H  
ATOM  24483  HD2 PHE B 553      29.568 -51.945  -6.742  1.00  0.660          H  
ATOM  24484  HE1 PHE B 553      29.798 -51.868 -11.659  1.00  0.660          H  
ATOM  24485  HE2 PHE B 553      28.602 -53.793  -8.032  1.00  0.660          H  
ATOM  24486  HZ  PHE B 553      28.723 -53.764 -10.495  1.00  0.660          H  
ATOM  24487  N   LEU B 554      28.444 -49.558  -5.801  1.00  0.330          N  
ATOM  24488  CA  LEU B 554      27.190 -50.130  -5.349  1.00  0.300          C  
ATOM  24489  C   LEU B 554      26.106 -49.074  -5.261  1.00  0.290          C  
ATOM  24490  O   LEU B 554      24.959 -49.329  -5.624  1.00  0.290          O  
ATOM  24491  CB  LEU B 554      27.355 -50.797  -3.981  1.00  0.430          C  
ATOM  24492  CG  LEU B 554      28.194 -52.098  -3.891  1.00  0.430          C  
ATOM  24493  CD1 LEU B 554      28.392 -52.438  -2.407  1.00  0.430          C  
ATOM  24494  CD2 LEU B 554      27.466 -53.253  -4.602  1.00  0.430          C  
ATOM  24495  H   LEU B 554      29.272 -49.577  -5.195  1.00  0.400          H  
ATOM  24496  HA  LEU B 554      26.873 -50.869  -6.080  1.00  0.360          H  
ATOM  24497 1HB  LEU B 554      27.837 -50.077  -3.326  1.00  0.520          H  
ATOM  24498 2HB  LEU B 554      26.367 -51.015  -3.598  1.00  0.520          H  
ATOM  24499  HG  LEU B 554      29.173 -51.938  -4.344  1.00  0.520          H  
ATOM  24500 1HD1 LEU B 554      28.986 -53.346  -2.311  1.00  0.520          H  
ATOM  24501 2HD1 LEU B 554      28.906 -51.617  -1.910  1.00  0.520          H  
ATOM  24502 3HD1 LEU B 554      27.428 -52.591  -1.946  1.00  0.520          H  
ATOM  24503 1HD2 LEU B 554      28.054 -54.165  -4.516  1.00  0.520          H  
ATOM  24504 2HD2 LEU B 554      26.501 -53.402  -4.129  1.00  0.520          H  
ATOM  24505 3HD2 LEU B 554      27.319 -53.029  -5.655  1.00  0.520          H  
ATOM  24506  N   PHE B 555      26.454 -47.878  -4.796  1.00  0.300          N  
ATOM  24507  CA  PHE B 555      25.499 -46.790  -4.677  1.00  0.320          C  
ATOM  24508  C   PHE B 555      24.849 -46.462  -6.008  1.00  0.310          C  
ATOM  24509  O   PHE B 555      23.624 -46.357  -6.104  1.00  0.310          O  
ATOM  24510  CB  PHE B 555      26.184 -45.548  -4.125  1.00  0.440          C  
ATOM  24511  CG  PHE B 555      25.329 -44.357  -4.127  1.00  0.440          C  
ATOM  24512  CD1 PHE B 555      24.359 -44.175  -3.164  1.00  0.440          C  
ATOM  24513  CD2 PHE B 555      25.491 -43.394  -5.115  1.00  0.440          C  
ATOM  24514  CE1 PHE B 555      23.559 -43.054  -3.191  1.00  0.440          C  
ATOM  24515  CE2 PHE B 555      24.698 -42.281  -5.145  1.00  0.440          C  
ATOM  24516  CZ  PHE B 555      23.729 -42.108  -4.182  1.00  0.440          C  
ATOM  24517  H   PHE B 555      27.413 -47.708  -4.480  1.00  0.360          H  
ATOM  24518  HA  PHE B 555      24.716 -47.098  -3.988  1.00  0.380          H  
ATOM  24519 1HB  PHE B 555      26.519 -45.736  -3.110  1.00  0.530          H  
ATOM  24520 2HB  PHE B 555      27.066 -45.333  -4.717  1.00  0.530          H  
ATOM  24521  HD1 PHE B 555      24.229 -44.925  -2.387  1.00  0.530          H  
ATOM  24522  HD2 PHE B 555      26.257 -43.535  -5.876  1.00  0.530          H  
ATOM  24523  HE1 PHE B 555      22.792 -42.913  -2.431  1.00  0.530          H  
ATOM  24524  HE2 PHE B 555      24.832 -41.534  -5.927  1.00  0.530          H  
ATOM  24525  HZ  PHE B 555      23.095 -41.222  -4.202  1.00  0.530          H  
ATOM  24526  N   LEU B 556      25.679 -46.270  -7.033  1.00  0.320          N  
ATOM  24527  CA  LEU B 556      25.215 -45.932  -8.366  1.00  0.330          C  
ATOM  24528  C   LEU B 556      24.442 -47.060  -9.047  1.00  0.400          C  
ATOM  24529  O   LEU B 556      23.567 -46.802  -9.874  1.00  0.700          O  
ATOM  24530  CB  LEU B 556      26.405 -45.539  -9.246  1.00  0.460          C  
ATOM  24531  CG  LEU B 556      27.155 -44.222  -8.878  1.00  0.460          C  
ATOM  24532  CD1 LEU B 556      28.376 -44.112  -9.765  1.00  0.460          C  
ATOM  24533  CD2 LEU B 556      26.246 -42.997  -9.050  1.00  0.460          C  
ATOM  24534  H   LEU B 556      26.689 -46.356  -6.870  1.00  0.380          H  
ATOM  24535  HA  LEU B 556      24.533 -45.093  -8.273  1.00  0.400          H  
ATOM  24536 1HB  LEU B 556      27.136 -46.352  -9.185  1.00  0.550          H  
ATOM  24537 2HB  LEU B 556      26.064 -45.463 -10.275  1.00  0.550          H  
ATOM  24538  HG  LEU B 556      27.493 -44.275  -7.847  1.00  0.550          H  
ATOM  24539 1HD1 LEU B 556      28.932 -43.210  -9.510  1.00  0.550          H  
ATOM  24540 2HD1 LEU B 556      29.011 -44.984  -9.614  1.00  0.550          H  
ATOM  24541 3HD1 LEU B 556      28.068 -44.064 -10.807  1.00  0.550          H  
ATOM  24542 1HD2 LEU B 556      26.807 -42.099  -8.792  1.00  0.550          H  
ATOM  24543 2HD2 LEU B 556      25.912 -42.931 -10.086  1.00  0.550          H  
ATOM  24544 3HD2 LEU B 556      25.382 -43.067  -8.399  1.00  0.550          H  
ATOM  24545  N   ARG B 557      24.784 -48.312  -8.747  1.00  0.290          N  
ATOM  24546  CA  ARG B 557      24.108 -49.435  -9.377  1.00  0.330          C  
ATOM  24547  C   ARG B 557      22.796 -49.844  -8.681  1.00  0.340          C  
ATOM  24548  O   ARG B 557      21.869 -50.313  -9.341  1.00  0.410          O  
ATOM  24549  CB  ARG B 557      25.057 -50.613  -9.445  1.00  0.450          C  
ATOM  24550  CG  ARG B 557      26.285 -50.423 -10.323  1.00  0.450          C  
ATOM  24551  CD  ARG B 557      25.988 -50.450 -11.774  1.00  0.450          C  
ATOM  24552  NE  ARG B 557      27.209 -50.317 -12.564  1.00  0.450          N  
ATOM  24553  CZ  ARG B 557      27.271 -50.315 -13.912  1.00  0.450          C  
ATOM  24554  NH1 ARG B 557      26.175 -50.461 -14.631  1.00  0.450          N  
ATOM  24555  NH2 ARG B 557      28.440 -50.165 -14.520  1.00  0.450          N  
ATOM  24556  H   ARG B 557      25.569 -48.485  -8.110  1.00  0.350          H  
ATOM  24557  HA  ARG B 557      23.853 -49.140 -10.391  1.00  0.400          H  
ATOM  24558 1HB  ARG B 557      25.414 -50.849  -8.441  1.00  0.540          H  
ATOM  24559 2HB  ARG B 557      24.524 -51.468  -9.829  1.00  0.540          H  
ATOM  24560 1HG  ARG B 557      26.748 -49.466 -10.099  1.00  0.540          H  
ATOM  24561 2HG  ARG B 557      26.977 -51.210 -10.102  1.00  0.540          H  
ATOM  24562 1HD  ARG B 557      25.513 -51.397 -12.026  1.00  0.540          H  
ATOM  24563 2HD  ARG B 557      25.332 -49.625 -12.032  1.00  0.540          H  
ATOM  24564  HE  ARG B 557      28.076 -50.191 -12.056  1.00  0.540          H  
ATOM  24565 1HH1 ARG B 557      25.281 -50.577 -14.180  1.00  0.540          H  
ATOM  24566 2HH1 ARG B 557      26.228 -50.459 -15.640  1.00  0.540          H  
ATOM  24567 1HH2 ARG B 557      29.286 -50.045 -13.981  1.00  0.540          H  
ATOM  24568 2HH2 ARG B 557      28.489 -50.163 -15.528  1.00  0.540          H  
ATOM  24569  N   LEU B 558      22.726 -49.709  -7.360  1.00  0.300          N  
ATOM  24570  CA  LEU B 558      21.548 -50.083  -6.590  1.00  0.330          C  
ATOM  24571  C   LEU B 558      20.327 -49.204  -7.017  1.00  0.340          C  
ATOM  24572  O   LEU B 558      20.445 -47.981  -7.046  1.00  0.400          O  
ATOM  24573  CB  LEU B 558      21.897 -49.877  -5.094  1.00  0.450          C  
ATOM  24574  CG  LEU B 558      20.901 -50.357  -4.003  1.00  0.450          C  
ATOM  24575  CD1 LEU B 558      20.827 -51.896  -4.009  1.00  0.450          C  
ATOM  24576  CD2 LEU B 558      21.392 -49.858  -2.611  1.00  0.450          C  
ATOM  24577  H   LEU B 558      23.541 -49.366  -6.847  1.00  0.360          H  
ATOM  24578  HA  LEU B 558      21.376 -51.132  -6.753  1.00  0.400          H  
ATOM  24579 1HB  LEU B 558      22.834 -50.396  -4.904  1.00  0.540          H  
ATOM  24580 2HB  LEU B 558      22.081 -48.808  -4.936  1.00  0.540          H  
ATOM  24581  HG  LEU B 558      19.901 -49.954  -4.215  1.00  0.540          H  
ATOM  24582 1HD1 LEU B 558      20.141 -52.222  -3.256  1.00  0.540          H  
ATOM  24583 2HD1 LEU B 558      20.491 -52.266  -4.959  1.00  0.540          H  
ATOM  24584 3HD1 LEU B 558      21.811 -52.301  -3.794  1.00  0.540          H  
ATOM  24585 1HD2 LEU B 558      20.699 -50.177  -1.842  1.00  0.540          H  
ATOM  24586 2HD2 LEU B 558      22.379 -50.275  -2.405  1.00  0.540          H  
ATOM  24587 3HD2 LEU B 558      21.454 -48.774  -2.610  1.00  0.540          H  
ATOM  24588  N   PRO B 559      19.149 -49.788  -7.359  1.00  0.320          N  
ATOM  24589  CA  PRO B 559      17.909 -49.093  -7.725  1.00  0.350          C  
ATOM  24590  C   PRO B 559      17.407 -48.243  -6.574  1.00  0.320          C  
ATOM  24591  O   PRO B 559      17.652 -48.604  -5.426  1.00  0.300          O  
ATOM  24592  CB  PRO B 559      16.931 -50.247  -7.987  1.00  0.520          C  
ATOM  24593  CG  PRO B 559      17.799 -51.426  -8.326  1.00  0.520          C  
ATOM  24594  CD  PRO B 559      19.047 -51.257  -7.489  1.00  0.520          C  
ATOM  24595  HA  PRO B 559      18.075 -48.484  -8.624  1.00  0.420          H  
ATOM  24596 1HB  PRO B 559      16.311 -50.418  -7.096  1.00  0.630          H  
ATOM  24597 2HB  PRO B 559      16.241 -49.976  -8.801  1.00  0.630          H  
ATOM  24598 1HG  PRO B 559      17.266 -52.362  -8.095  1.00  0.630          H  
ATOM  24599 2HG  PRO B 559      18.017 -51.442  -9.405  1.00  0.630          H  
ATOM  24600 1HD  PRO B 559      18.921 -51.730  -6.508  1.00  0.630          H  
ATOM  24601 2HD  PRO B 559      19.872 -51.678  -8.084  1.00  0.630          H  
ATOM  24602  N   THR B 560      16.677 -47.170  -6.875  1.00  0.330          N  
ATOM  24603  CA  THR B 560      16.112 -46.316  -5.835  1.00  0.310          C  
ATOM  24604  C   THR B 560      14.591 -46.352  -5.880  1.00  0.300          C  
ATOM  24605  O   THR B 560      13.999 -46.614  -6.932  1.00  0.300          O  
ATOM  24606  CB  THR B 560      16.577 -44.864  -6.038  1.00  0.440          C  
ATOM  24607  OG1 THR B 560      16.087 -44.388  -7.306  1.00  0.440          O  
ATOM  24608  CG2 THR B 560      18.104 -44.799  -6.048  1.00  0.440          C  
ATOM  24609  H   THR B 560      16.516 -46.918  -7.842  1.00  0.400          H  
ATOM  24610  HA  THR B 560      16.432 -46.668  -4.856  1.00  0.370          H  
ATOM  24611  HB  THR B 560      16.185 -44.236  -5.237  1.00  0.530          H  
ATOM  24612  HG1 THR B 560      15.127 -44.295  -7.272  1.00  0.530          H  
ATOM  24613 1HG2 THR B 560      18.418 -43.770  -6.202  1.00  0.530          H  
ATOM  24614 2HG2 THR B 560      18.492 -45.148  -5.112  1.00  0.530          H  
ATOM  24615 3HG2 THR B 560      18.501 -45.418  -6.851  1.00  0.530          H  
ATOM  24616  N   SER B 561      13.967 -46.034  -4.750  1.00  0.290          N  
ATOM  24617  CA  SER B 561      12.504 -46.006  -4.623  1.00  0.280          C  
ATOM  24618  C   SER B 561      12.122 -45.200  -3.396  1.00  0.280          C  
ATOM  24619  O   SER B 561      13.001 -44.697  -2.709  1.00  0.300          O  
ATOM  24620  CB  SER B 561      11.946 -47.408  -4.551  1.00  0.400          C  
ATOM  24621  OG  SER B 561      12.294 -48.028  -3.361  1.00  0.400          O  
ATOM  24622  H   SER B 561      14.545 -45.827  -3.928  1.00  0.350          H  
ATOM  24623  HA  SER B 561      12.086 -45.514  -5.503  1.00  0.340          H  
ATOM  24624 1HB  SER B 561      10.864 -47.384  -4.646  1.00  0.480          H  
ATOM  24625 2HB  SER B 561      12.327 -47.995  -5.386  1.00  0.480          H  
ATOM  24626  HG  SER B 561      12.047 -48.971  -3.489  1.00  0.480          H  
ATOM  24627  N   PHE B 562      10.831 -44.983  -3.141  1.00  0.270          N  
ATOM  24628  CA  PHE B 562      10.504 -44.244  -1.921  1.00  0.300          C  
ATOM  24629  C   PHE B 562      10.051 -45.187  -0.789  1.00  0.230          C  
ATOM  24630  O   PHE B 562      10.706 -45.270   0.256  1.00  0.230          O  
ATOM  24631  CB  PHE B 562       9.483 -43.151  -2.242  1.00  0.410          C  
ATOM  24632  CG  PHE B 562       9.207 -42.246  -1.116  1.00  0.410          C  
ATOM  24633  CD1 PHE B 562      10.203 -41.408  -0.674  1.00  0.410          C  
ATOM  24634  CD2 PHE B 562       7.980 -42.181  -0.522  1.00  0.410          C  
ATOM  24635  CE1 PHE B 562       9.992 -40.556   0.347  1.00  0.410          C  
ATOM  24636  CE2 PHE B 562       7.758 -41.310   0.503  1.00  0.410          C  
ATOM  24637  CZ  PHE B 562       8.778 -40.499   0.939  1.00  0.410          C  
ATOM  24638  H   PHE B 562      10.117 -45.364  -3.743  1.00  0.320          H  
ATOM  24639  HA  PHE B 562      11.404 -43.742  -1.574  1.00  0.360          H  
ATOM  24640 1HB  PHE B 562       9.846 -42.552  -3.075  1.00  0.490          H  
ATOM  24641 2HB  PHE B 562       8.545 -43.604  -2.550  1.00  0.490          H  
ATOM  24642  HD1 PHE B 562      11.185 -41.442  -1.148  1.00  0.490          H  
ATOM  24643  HD2 PHE B 562       7.182 -42.833  -0.872  1.00  0.490          H  
ATOM  24644  HE1 PHE B 562      10.803 -39.917   0.689  1.00  0.490          H  
ATOM  24645  HE2 PHE B 562       6.776 -41.265   0.968  1.00  0.490          H  
ATOM  24646  HZ  PHE B 562       8.627 -39.803   1.748  1.00  0.490          H  
ATOM  24647  N   LEU B 563       8.976 -45.944  -1.006  1.00  0.220          N  
ATOM  24648  CA  LEU B 563       8.466 -46.861   0.012  1.00  0.210          C  
ATOM  24649  C   LEU B 563       8.058 -48.184  -0.662  1.00  0.200          C  
ATOM  24650  O   LEU B 563       7.511 -48.151  -1.764  1.00  0.240          O  
ATOM  24651  CB  LEU B 563       7.280 -46.201   0.754  1.00  0.300          C  
ATOM  24652  CG  LEU B 563       7.617 -44.948   1.669  1.00  0.300          C  
ATOM  24653  CD1 LEU B 563       6.314 -44.232   2.039  1.00  0.300          C  
ATOM  24654  CD2 LEU B 563       8.357 -45.391   2.948  1.00  0.300          C  
ATOM  24655  H   LEU B 563       8.485 -45.868  -1.883  1.00  0.260          H  
ATOM  24656  HA  LEU B 563       9.270 -47.034   0.713  1.00  0.250          H  
ATOM  24657 1HB  LEU B 563       6.559 -45.871   0.011  1.00  0.360          H  
ATOM  24658 2HB  LEU B 563       6.795 -46.951   1.383  1.00  0.360          H  
ATOM  24659  HG  LEU B 563       8.249 -44.269   1.139  1.00  0.360          H  
ATOM  24660 1HD1 LEU B 563       6.538 -43.368   2.663  1.00  0.360          H  
ATOM  24661 2HD1 LEU B 563       5.813 -43.902   1.135  1.00  0.360          H  
ATOM  24662 3HD1 LEU B 563       5.666 -44.903   2.574  1.00  0.360          H  
ATOM  24663 1HD2 LEU B 563       8.577 -44.513   3.560  1.00  0.360          H  
ATOM  24664 2HD2 LEU B 563       7.735 -46.077   3.513  1.00  0.360          H  
ATOM  24665 3HD2 LEU B 563       9.288 -45.884   2.689  1.00  0.360          H  
ATOM  24666  N   PRO B 564       8.334 -49.352  -0.047  1.00  0.170          N  
ATOM  24667  CA  PRO B 564       8.010 -50.679  -0.544  1.00  0.220          C  
ATOM  24668  C   PRO B 564       6.523 -50.938  -0.522  1.00  0.190          C  
ATOM  24669  O   PRO B 564       5.815 -50.434   0.350  1.00  0.190          O  
ATOM  24670  CB  PRO B 564       8.723 -51.600   0.453  1.00  0.330          C  
ATOM  24671  CG  PRO B 564       8.798 -50.794   1.728  1.00  0.330          C  
ATOM  24672  CD  PRO B 564       8.977 -49.353   1.269  1.00  0.330          C  
ATOM  24673  HA  PRO B 564       8.414 -50.798  -1.561  1.00  0.260          H  
ATOM  24674 1HB  PRO B 564       8.144 -52.533   0.575  1.00  0.400          H  
ATOM  24675 2HB  PRO B 564       9.715 -51.884   0.066  1.00  0.400          H  
ATOM  24676 1HG  PRO B 564       7.876 -50.945   2.323  1.00  0.400          H  
ATOM  24677 2HG  PRO B 564       9.636 -51.156   2.346  1.00  0.400          H  
ATOM  24678 1HD  PRO B 564       8.440 -48.691   1.948  1.00  0.400          H  
ATOM  24679 2HD  PRO B 564      10.059 -49.111   1.187  1.00  0.400          H  
ATOM  24680  N   LEU B 565       6.061 -51.804  -1.407  1.00  0.210          N  
ATOM  24681  CA  LEU B 565       4.663 -52.170  -1.367  1.00  0.210          C  
ATOM  24682  C   LEU B 565       4.513 -53.393  -0.511  1.00  0.230          C  
ATOM  24683  O   LEU B 565       5.216 -54.387  -0.685  1.00  0.440          O  
ATOM  24684  CB  LEU B 565       4.106 -52.437  -2.760  1.00  0.290          C  
ATOM  24685  CG  LEU B 565       3.609 -51.234  -3.540  1.00  0.290          C  
ATOM  24686  CD1 LEU B 565       4.755 -50.267  -3.899  1.00  0.290          C  
ATOM  24687  CD2 LEU B 565       2.893 -51.748  -4.796  1.00  0.290          C  
ATOM  24688  H   LEU B 565       6.672 -52.199  -2.108  1.00  0.250          H  
ATOM  24689  HA  LEU B 565       4.094 -51.361  -0.912  1.00  0.250          H  
ATOM  24690 1HB  LEU B 565       4.858 -52.955  -3.353  1.00  0.350          H  
ATOM  24691 2HB  LEU B 565       3.254 -53.083  -2.644  1.00  0.350          H  
ATOM  24692  HG  LEU B 565       2.909 -50.698  -2.922  1.00  0.350          H  
ATOM  24693 1HD1 LEU B 565       4.349 -49.420  -4.452  1.00  0.350          H  
ATOM  24694 2HD1 LEU B 565       5.243 -49.891  -3.003  1.00  0.350          H  
ATOM  24695 3HD1 LEU B 565       5.488 -50.780  -4.517  1.00  0.350          H  
ATOM  24696 1HD2 LEU B 565       2.495 -50.915  -5.370  1.00  0.350          H  
ATOM  24697 2HD2 LEU B 565       3.594 -52.304  -5.416  1.00  0.350          H  
ATOM  24698 3HD2 LEU B 565       2.066 -52.402  -4.503  1.00  0.350          H  
ATOM  24699  N   GLU B 566       3.598 -53.304   0.431  1.00  0.240          N  
ATOM  24700  CA  GLU B 566       3.359 -54.374   1.372  1.00  0.230          C  
ATOM  24701  C   GLU B 566       2.055 -55.097   1.097  1.00  0.190          C  
ATOM  24702  O   GLU B 566       1.109 -54.533   0.547  1.00  0.190          O  
ATOM  24703  CB  GLU B 566       3.407 -53.813   2.798  1.00  0.330          C  
ATOM  24704  CG  GLU B 566       4.813 -53.278   3.196  1.00  0.330          C  
ATOM  24705  CD  GLU B 566       4.883 -52.703   4.586  1.00  0.330          C  
ATOM  24706  OE1 GLU B 566       3.874 -52.258   5.063  1.00  0.330          O  
ATOM  24707  OE2 GLU B 566       5.941 -52.731   5.190  1.00  0.330          O  
ATOM  24708  H   GLU B 566       3.059 -52.451   0.502  1.00  0.290          H  
ATOM  24709  HA  GLU B 566       4.164 -55.101   1.274  1.00  0.280          H  
ATOM  24710 1HB  GLU B 566       2.689 -52.997   2.894  1.00  0.390          H  
ATOM  24711 2HB  GLU B 566       3.118 -54.589   3.509  1.00  0.390          H  
ATOM  24712 1HG  GLU B 566       5.519 -54.096   3.124  1.00  0.390          H  
ATOM  24713 2HG  GLU B 566       5.120 -52.513   2.478  1.00  0.390          H  
ATOM  24714  N   ASP B 567       2.002 -56.351   1.508  1.00  0.200          N  
ATOM  24715  CA  ASP B 567       0.797 -57.149   1.401  1.00  0.190          C  
ATOM  24716  C   ASP B 567      -0.130 -56.793   2.542  1.00  0.210          C  
ATOM  24717  O   ASP B 567       0.137 -57.112   3.701  1.00  0.390          O  
ATOM  24718  CB  ASP B 567       1.151 -58.631   1.418  1.00  0.270          C  
ATOM  24719  CG  ASP B 567      -0.030 -59.607   1.286  1.00  0.270          C  
ATOM  24720  OD1 ASP B 567      -1.181 -59.311   1.614  1.00  0.270          O  
ATOM  24721  OD2 ASP B 567       0.249 -60.698   0.808  1.00  0.270          O  
ATOM  24722  H   ASP B 567       2.822 -56.764   1.924  1.00  0.240          H  
ATOM  24723  HA  ASP B 567       0.302 -56.915   0.458  1.00  0.230          H  
ATOM  24724 1HB  ASP B 567       1.848 -58.835   0.604  1.00  0.320          H  
ATOM  24725 2HB  ASP B 567       1.672 -58.860   2.349  1.00  0.320          H  
ATOM  24726  N   ARG B 568      -1.197 -56.082   2.211  1.00  0.200          N  
ATOM  24727  CA  ARG B 568      -2.109 -55.574   3.212  1.00  0.190          C  
ATOM  24728  C   ARG B 568      -3.333 -56.451   3.429  1.00  0.190          C  
ATOM  24729  O   ARG B 568      -4.290 -56.033   4.073  1.00  0.210          O  
ATOM  24730  CB  ARG B 568      -2.522 -54.157   2.865  1.00  0.270          C  
ATOM  24731  CG  ARG B 568      -1.357 -53.191   2.872  1.00  0.270          C  
ATOM  24732  CD  ARG B 568      -1.762 -51.802   2.658  1.00  0.270          C  
ATOM  24733  NE  ARG B 568      -0.613 -50.901   2.743  1.00  0.270          N  
ATOM  24734  CZ  ARG B 568      -0.636 -49.573   2.484  1.00  0.270          C  
ATOM  24735  NH1 ARG B 568      -1.748 -48.985   2.106  1.00  0.270          N  
ATOM  24736  NH2 ARG B 568       0.468 -48.859   2.594  1.00  0.270          N  
ATOM  24737  H   ARG B 568      -1.344 -55.866   1.235  1.00  0.240          H  
ATOM  24738  HA  ARG B 568      -1.567 -55.535   4.139  1.00  0.230          H  
ATOM  24739 1HB  ARG B 568      -2.980 -54.135   1.878  1.00  0.320          H  
ATOM  24740 2HB  ARG B 568      -3.258 -53.800   3.585  1.00  0.320          H  
ATOM  24741 1HG  ARG B 568      -0.824 -53.269   3.792  1.00  0.320          H  
ATOM  24742 2HG  ARG B 568      -0.683 -53.455   2.061  1.00  0.320          H  
ATOM  24743 1HD  ARG B 568      -2.207 -51.705   1.667  1.00  0.320          H  
ATOM  24744 2HD  ARG B 568      -2.485 -51.516   3.424  1.00  0.320          H  
ATOM  24745  HE  ARG B 568       0.277 -51.309   3.010  1.00  0.320          H  
ATOM  24746 1HH1 ARG B 568      -2.596 -49.513   2.003  1.00  0.320          H  
ATOM  24747 2HH1 ARG B 568      -1.746 -47.993   1.898  1.00  0.320          H  
ATOM  24748 1HH2 ARG B 568       1.333 -49.298   2.872  1.00  0.320          H  
ATOM  24749 2HH2 ARG B 568       0.448 -47.851   2.348  1.00  0.320          H  
ATOM  24750  N   GLY B 569      -3.339 -57.649   2.841  1.00  0.210          N  
ATOM  24751  CA  GLY B 569      -4.470 -58.568   2.981  1.00  0.220          C  
ATOM  24752  C   GLY B 569      -5.620 -58.324   2.003  1.00  0.230          C  
ATOM  24753  O   GLY B 569      -6.626 -59.040   2.041  1.00  0.260          O  
ATOM  24754  H   GLY B 569      -2.500 -57.989   2.339  1.00  0.250          H  
ATOM  24755 1HA  GLY B 569      -4.104 -59.584   2.850  1.00  0.260          H  
ATOM  24756 2HA  GLY B 569      -4.851 -58.507   3.999  1.00  0.260          H  
ATOM  24757  N   MET B 570      -5.505 -57.301   1.162  1.00  0.230          N  
ATOM  24758  CA  MET B 570      -6.560 -56.979   0.213  1.00  0.270          C  
ATOM  24759  C   MET B 570      -6.014 -56.420  -1.086  1.00  0.220          C  
ATOM  24760  O   MET B 570      -4.938 -55.814  -1.131  1.00  0.230          O  
ATOM  24761  CB  MET B 570      -7.551 -55.939   0.753  1.00  0.360          C  
ATOM  24762  CG  MET B 570      -8.411 -56.327   1.947  1.00  0.360          C  
ATOM  24763  SD  MET B 570      -7.645 -56.003   3.512  1.00  0.360          S  
ATOM  24764  CE  MET B 570      -8.812 -56.762   4.652  1.00  0.360          C  
ATOM  24765  H   MET B 570      -4.665 -56.744   1.197  1.00  0.280          H  
ATOM  24766  HA  MET B 570      -7.097 -57.894  -0.029  1.00  0.320          H  
ATOM  24767 1HB  MET B 570      -7.022 -55.021   0.997  1.00  0.430          H  
ATOM  24768 2HB  MET B 570      -8.235 -55.720  -0.050  1.00  0.430          H  
ATOM  24769 1HG  MET B 570      -9.346 -55.785   1.901  1.00  0.430          H  
ATOM  24770 2HG  MET B 570      -8.633 -57.381   1.895  1.00  0.430          H  
ATOM  24771 1HE  MET B 570      -8.457 -56.607   5.673  1.00  0.430          H  
ATOM  24772 2HE  MET B 570      -9.792 -56.310   4.544  1.00  0.430          H  
ATOM  24773 3HE  MET B 570      -8.868 -57.821   4.451  1.00  0.430          H  
ATOM  24774  N   PHE B 571      -6.783 -56.598  -2.143  1.00  0.210          N  
ATOM  24775  CA  PHE B 571      -6.464 -55.995  -3.431  1.00  0.200          C  
ATOM  24776  C   PHE B 571      -7.729 -55.850  -4.256  1.00  0.190          C  
ATOM  24777  O   PHE B 571      -8.803 -56.271  -3.816  1.00  0.200          O  
ATOM  24778  CB  PHE B 571      -5.405 -56.772  -4.192  1.00  0.280          C  
ATOM  24779  CG  PHE B 571      -5.762 -58.115  -4.646  1.00  0.280          C  
ATOM  24780  CD1 PHE B 571      -6.326 -58.289  -5.903  1.00  0.280          C  
ATOM  24781  CD2 PHE B 571      -5.489 -59.212  -3.889  1.00  0.280          C  
ATOM  24782  CE1 PHE B 571      -6.608 -59.521  -6.373  1.00  0.280          C  
ATOM  24783  CE2 PHE B 571      -5.772 -60.451  -4.372  1.00  0.280          C  
ATOM  24784  CZ  PHE B 571      -6.333 -60.607  -5.615  1.00  0.280          C  
ATOM  24785  H   PHE B 571      -7.635 -57.160  -2.030  1.00  0.250          H  
ATOM  24786  HA  PHE B 571      -6.070 -54.993  -3.257  1.00  0.240          H  
ATOM  24787 1HB  PHE B 571      -5.129 -56.212  -5.054  1.00  0.340          H  
ATOM  24788 2HB  PHE B 571      -4.513 -56.854  -3.574  1.00  0.340          H  
ATOM  24789  HD1 PHE B 571      -6.529 -57.418  -6.527  1.00  0.340          H  
ATOM  24790  HD2 PHE B 571      -5.034 -59.086  -2.907  1.00  0.340          H  
ATOM  24791  HE1 PHE B 571      -7.041 -59.630  -7.349  1.00  0.340          H  
ATOM  24792  HE2 PHE B 571      -5.550 -61.306  -3.785  1.00  0.340          H  
ATOM  24793  HZ  PHE B 571      -6.556 -61.599  -5.991  1.00  0.340          H  
ATOM  24794  N   THR B 572      -7.636 -55.188  -5.408  1.00  0.170          N  
ATOM  24795  CA  THR B 572      -8.815 -55.051  -6.253  1.00  0.180          C  
ATOM  24796  C   THR B 572      -8.550 -55.493  -7.692  1.00  0.170          C  
ATOM  24797  O   THR B 572      -7.399 -55.597  -8.126  1.00  0.170          O  
ATOM  24798  CB  THR B 572      -9.333 -53.591  -6.255  1.00  0.250          C  
ATOM  24799  OG1 THR B 572      -8.318 -52.727  -6.797  1.00  0.250          O  
ATOM  24800  CG2 THR B 572      -9.699 -53.131  -4.820  1.00  0.250          C  
ATOM  24801  H   THR B 572      -6.735 -54.822  -5.743  1.00  0.200          H  
ATOM  24802  HA  THR B 572      -9.599 -55.691  -5.855  1.00  0.220          H  
ATOM  24803  HB  THR B 572     -10.224 -53.530  -6.884  1.00  0.300          H  
ATOM  24804  HG1 THR B 572      -8.155 -52.948  -7.722  1.00  0.300          H  
ATOM  24805 1HG2 THR B 572     -10.068 -52.109  -4.846  1.00  0.300          H  
ATOM  24806 2HG2 THR B 572     -10.470 -53.781  -4.421  1.00  0.300          H  
ATOM  24807 3HG2 THR B 572      -8.823 -53.177  -4.181  1.00  0.300          H  
ATOM  24808  N   THR B 573      -9.633 -55.735  -8.432  1.00  0.170          N  
ATOM  24809  CA  THR B 573      -9.560 -56.059  -9.862  1.00  0.180          C  
ATOM  24810  C   THR B 573     -10.417 -55.076 -10.656  1.00  0.170          C  
ATOM  24811  O   THR B 573     -11.567 -54.773 -10.314  1.00  0.200          O  
ATOM  24812  CB  THR B 573      -9.957 -57.536 -10.165  1.00  0.250          C  
ATOM  24813  OG1 THR B 573      -9.067 -58.412  -9.456  1.00  0.250          O  
ATOM  24814  CG2 THR B 573      -9.856 -57.852 -11.684  1.00  0.250          C  
ATOM  24815  H   THR B 573     -10.540 -55.660  -7.964  1.00  0.200          H  
ATOM  24816  HA  THR B 573      -8.539 -55.918 -10.196  1.00  0.220          H  
ATOM  24817  HB  THR B 573     -10.961 -57.716  -9.838  1.00  0.300          H  
ATOM  24818  HG1 THR B 573      -9.219 -58.276  -8.515  1.00  0.300          H  
ATOM  24819 1HG2 THR B 573     -10.128 -58.892 -11.854  1.00  0.300          H  
ATOM  24820 2HG2 THR B 573     -10.531 -57.212 -12.250  1.00  0.300          H  
ATOM  24821 3HG2 THR B 573      -8.839 -57.690 -12.025  1.00  0.300          H  
ATOM  24822  N   SER B 574      -9.821 -54.537 -11.710  1.00  0.170          N  
ATOM  24823  CA  SER B 574     -10.464 -53.573 -12.596  1.00  0.160          C  
ATOM  24824  C   SER B 574     -10.971 -54.217 -13.881  1.00  0.160          C  
ATOM  24825  O   SER B 574     -10.213 -54.879 -14.601  1.00  0.160          O  
ATOM  24826  CB  SER B 574      -9.481 -52.462 -12.919  1.00  0.230          C  
ATOM  24827  OG  SER B 574      -9.996 -51.580 -13.878  1.00  0.230          O  
ATOM  24828  H   SER B 574      -8.862 -54.830 -11.918  1.00  0.200          H  
ATOM  24829  HA  SER B 574     -11.321 -53.141 -12.076  1.00  0.190          H  
ATOM  24830 1HB  SER B 574      -9.249 -51.915 -12.007  1.00  0.270          H  
ATOM  24831 2HB  SER B 574      -8.548 -52.900 -13.284  1.00  0.270          H  
ATOM  24832  HG  SER B 574      -9.354 -50.869 -13.953  1.00  0.270          H  
ATOM  24833  N   VAL B 575     -12.271 -54.066 -14.161  1.00  0.170          N  
ATOM  24834  CA  VAL B 575     -12.871 -54.665 -15.346  1.00  0.170          C  
ATOM  24835  C   VAL B 575     -13.393 -53.608 -16.327  1.00  0.160          C  
ATOM  24836  O   VAL B 575     -14.335 -52.860 -16.036  1.00  0.160          O  
ATOM  24837  CB  VAL B 575     -14.025 -55.572 -14.887  1.00  0.240          C  
ATOM  24838  CG1 VAL B 575     -14.724 -56.220 -16.067  1.00  0.240          C  
ATOM  24839  CG2 VAL B 575     -13.481 -56.606 -13.937  1.00  0.240          C  
ATOM  24840  H   VAL B 575     -12.881 -53.519 -13.544  1.00  0.200          H  
ATOM  24841  HA  VAL B 575     -12.115 -55.265 -15.855  1.00  0.200          H  
ATOM  24842  HB  VAL B 575     -14.734 -54.978 -14.378  1.00  0.290          H  
ATOM  24843 1HG1 VAL B 575     -15.543 -56.847 -15.709  1.00  0.290          H  
ATOM  24844 2HG1 VAL B 575     -15.126 -55.454 -16.723  1.00  0.290          H  
ATOM  24845 3HG1 VAL B 575     -14.016 -56.821 -16.608  1.00  0.290          H  
ATOM  24846 1HG2 VAL B 575     -14.289 -57.242 -13.587  1.00  0.290          H  
ATOM  24847 2HG2 VAL B 575     -12.748 -57.189 -14.466  1.00  0.290          H  
ATOM  24848 3HG2 VAL B 575     -13.012 -56.126 -13.080  1.00  0.290          H  
ATOM  24849  N   GLN B 576     -12.816 -53.593 -17.527  1.00  0.160          N  
ATOM  24850  CA  GLN B 576     -13.204 -52.630 -18.555  1.00  0.160          C  
ATOM  24851  C   GLN B 576     -13.600 -53.280 -19.880  1.00  0.160          C  
ATOM  24852  O   GLN B 576     -12.777 -53.907 -20.551  1.00  0.170          O  
ATOM  24853  CB  GLN B 576     -12.037 -51.663 -18.820  1.00  0.220          C  
ATOM  24854  CG  GLN B 576     -12.283 -50.636 -19.932  1.00  0.220          C  
ATOM  24855  CD  GLN B 576     -13.290 -49.607 -19.518  1.00  0.220          C  
ATOM  24856  OE1 GLN B 576     -12.988 -48.804 -18.622  1.00  0.220          O  
ATOM  24857  NE2 GLN B 576     -14.477 -49.616 -20.104  1.00  0.220          N  
ATOM  24858  H   GLN B 576     -12.025 -54.224 -17.692  1.00  0.190          H  
ATOM  24859  HA  GLN B 576     -14.066 -52.066 -18.194  1.00  0.190          H  
ATOM  24860 1HB  GLN B 576     -11.822 -51.110 -17.906  1.00  0.270          H  
ATOM  24861 2HB  GLN B 576     -11.150 -52.230 -19.061  1.00  0.270          H  
ATOM  24862 1HG  GLN B 576     -11.346 -50.125 -20.147  1.00  0.270          H  
ATOM  24863 2HG  GLN B 576     -12.649 -51.129 -20.835  1.00  0.270          H  
ATOM  24864 1HE2 GLN B 576     -15.165 -48.951 -19.801  1.00  0.270          H  
ATOM  24865 2HE2 GLN B 576     -14.714 -50.307 -20.830  1.00  0.270          H  
ATOM  24866  N   LEU B 577     -14.844 -53.106 -20.300  1.00  0.170          N  
ATOM  24867  CA  LEU B 577     -15.281 -53.683 -21.556  1.00  0.180          C  
ATOM  24868  C   LEU B 577     -15.323 -52.569 -22.603  1.00  0.170          C  
ATOM  24869  O   LEU B 577     -15.365 -51.384 -22.244  1.00  0.160          O  
ATOM  24870  CB  LEU B 577     -16.644 -54.372 -21.409  1.00  0.250          C  
ATOM  24871  CG  LEU B 577     -16.631 -55.817 -20.859  1.00  0.250          C  
ATOM  24872  CD1 LEU B 577     -16.319 -55.816 -19.362  1.00  0.250          C  
ATOM  24873  CD2 LEU B 577     -17.976 -56.452 -21.140  1.00  0.250          C  
ATOM  24874  H   LEU B 577     -15.526 -52.600 -19.727  1.00  0.200          H  
ATOM  24875  HA  LEU B 577     -14.563 -54.437 -21.835  1.00  0.220          H  
ATOM  24876 1HB  LEU B 577     -17.251 -53.784 -20.729  1.00  0.300          H  
ATOM  24877 2HB  LEU B 577     -17.139 -54.385 -22.366  1.00  0.300          H  
ATOM  24878  HG  LEU B 577     -15.864 -56.393 -21.365  1.00  0.300          H  
ATOM  24879 1HD1 LEU B 577     -16.323 -56.831 -18.992  1.00  0.300          H  
ATOM  24880 2HD1 LEU B 577     -15.350 -55.391 -19.177  1.00  0.300          H  
ATOM  24881 3HD1 LEU B 577     -17.073 -55.237 -18.844  1.00  0.300          H  
ATOM  24882 1HD2 LEU B 577     -17.981 -57.479 -20.772  1.00  0.300          H  
ATOM  24883 2HD2 LEU B 577     -18.760 -55.883 -20.645  1.00  0.300          H  
ATOM  24884 3HD2 LEU B 577     -18.160 -56.454 -22.216  1.00  0.300          H  
ATOM  24885  N   PRO B 578     -15.248 -52.883 -23.905  1.00  0.190          N  
ATOM  24886  CA  PRO B 578     -15.323 -51.924 -24.989  1.00  0.200          C  
ATOM  24887  C   PRO B 578     -16.588 -51.094 -24.906  1.00  0.190          C  
ATOM  24888  O   PRO B 578     -17.647 -51.601 -24.498  1.00  0.180          O  
ATOM  24889  CB  PRO B 578     -15.345 -52.825 -26.230  1.00  0.300          C  
ATOM  24890  CG  PRO B 578     -14.618 -54.085 -25.800  1.00  0.300          C  
ATOM  24891  CD  PRO B 578     -14.999 -54.282 -24.354  1.00  0.300          C  
ATOM  24892  HA  PRO B 578     -14.432 -51.280 -24.974  1.00  0.240          H  
ATOM  24893 1HB  PRO B 578     -16.389 -53.007 -26.539  1.00  0.360          H  
ATOM  24894 2HB  PRO B 578     -14.851 -52.313 -27.069  1.00  0.360          H  
ATOM  24895 1HG  PRO B 578     -14.931 -54.940 -26.427  1.00  0.360          H  
ATOM  24896 2HG  PRO B 578     -13.533 -53.972 -25.940  1.00  0.360          H  
ATOM  24897 1HD  PRO B 578     -15.899 -54.913 -24.268  1.00  0.360          H  
ATOM  24898 2HD  PRO B 578     -14.133 -54.727 -23.865  1.00  0.360          H  
ATOM  24899  N   SER B 579     -16.463 -49.826 -25.298  1.00  0.190          N  
ATOM  24900  CA  SER B 579     -17.576 -48.904 -25.278  1.00  0.180          C  
ATOM  24901  C   SER B 579     -18.692 -49.534 -26.093  1.00  0.190          C  
ATOM  24902  O   SER B 579     -18.444 -50.095 -27.161  1.00  0.220          O  
ATOM  24903  CB  SER B 579     -17.152 -47.583 -25.914  1.00  0.260          C  
ATOM  24904  OG  SER B 579     -16.098 -46.959 -25.210  1.00  0.260          O  
ATOM  24905  H   SER B 579     -15.567 -49.477 -25.613  1.00  0.230          H  
ATOM  24906  HA  SER B 579     -17.911 -48.747 -24.253  1.00  0.220          H  
ATOM  24907 1HB  SER B 579     -16.834 -47.765 -26.940  1.00  0.310          H  
ATOM  24908 2HB  SER B 579     -18.006 -46.911 -25.950  1.00  0.310          H  
ATOM  24909  HG  SER B 579     -15.892 -46.126 -25.733  1.00  0.310          H  
ATOM  24910  N   GLY B 580     -19.927 -49.422 -25.612  1.00  0.200          N  
ATOM  24911  CA  GLY B 580     -21.081 -50.002 -26.294  1.00  0.240          C  
ATOM  24912  C   GLY B 580     -21.502 -51.345 -25.682  1.00  0.250          C  
ATOM  24913  O   GLY B 580     -22.566 -51.871 -26.011  1.00  0.340          O  
ATOM  24914  H   GLY B 580     -20.090 -48.954 -24.734  1.00  0.240          H  
ATOM  24915 1HA  GLY B 580     -21.917 -49.302 -26.245  1.00  0.290          H  
ATOM  24916 2HA  GLY B 580     -20.850 -50.139 -27.348  1.00  0.290          H  
ATOM  24917  N   SER B 581     -20.660 -51.929 -24.824  1.00  0.200          N  
ATOM  24918  CA  SER B 581     -21.024 -53.191 -24.178  1.00  0.200          C  
ATOM  24919  C   SER B 581     -22.194 -52.959 -23.217  1.00  0.210          C  
ATOM  24920  O   SER B 581     -22.389 -51.834 -22.720  1.00  0.230          O  
ATOM  24921  CB  SER B 581     -19.845 -53.804 -23.446  1.00  0.280          C  
ATOM  24922  OG  SER B 581     -18.813 -54.131 -24.333  1.00  0.280          O  
ATOM  24923  H   SER B 581     -19.743 -51.516 -24.640  1.00  0.240          H  
ATOM  24924  HA  SER B 581     -21.349 -53.893 -24.946  1.00  0.240          H  
ATOM  24925 1HB  SER B 581     -19.476 -53.134 -22.703  1.00  0.340          H  
ATOM  24926 2HB  SER B 581     -20.181 -54.703 -22.931  1.00  0.340          H  
ATOM  24927  HG  SER B 581     -18.354 -53.280 -24.523  1.00  0.340          H  
ATOM  24928  N   THR B 582     -22.974 -54.018 -22.970  1.00  0.220          N  
ATOM  24929  CA  THR B 582     -24.116 -53.954 -22.049  1.00  0.230          C  
ATOM  24930  C   THR B 582     -23.810 -54.565 -20.681  1.00  0.240          C  
ATOM  24931  O   THR B 582     -22.781 -55.234 -20.496  1.00  0.260          O  
ATOM  24932  CB  THR B 582     -25.365 -54.637 -22.665  1.00  0.320          C  
ATOM  24933  OG1 THR B 582     -25.106 -56.038 -22.882  1.00  0.320          O  
ATOM  24934  CG2 THR B 582     -25.721 -53.972 -23.989  1.00  0.320          C  
ATOM  24935  H   THR B 582     -22.759 -54.905 -23.444  1.00  0.260          H  
ATOM  24936  HA  THR B 582     -24.365 -52.904 -21.892  1.00  0.280          H  
ATOM  24937  HB  THR B 582     -26.210 -54.539 -21.982  1.00  0.380          H  
ATOM  24938  HG1 THR B 582     -25.939 -56.476 -23.181  1.00  0.380          H  
ATOM  24939 1HG2 THR B 582     -26.599 -54.452 -24.404  1.00  0.380          H  
ATOM  24940 2HG2 THR B 582     -25.937 -52.936 -23.810  1.00  0.380          H  
ATOM  24941 3HG2 THR B 582     -24.892 -54.059 -24.692  1.00  0.380          H  
ATOM  24942  N   GLN B 583     -24.725 -54.351 -19.718  1.00  0.270          N  
ATOM  24943  CA  GLN B 583     -24.538 -54.881 -18.360  1.00  0.310          C  
ATOM  24944  C   GLN B 583     -24.411 -56.385 -18.304  1.00  0.300          C  
ATOM  24945  O   GLN B 583     -23.650 -56.907 -17.489  1.00  0.350          O  
ATOM  24946  CB  GLN B 583     -25.700 -54.506 -17.442  1.00  0.420          C  
ATOM  24947  CG  GLN B 583     -25.748 -53.086 -17.076  1.00  0.420          C  
ATOM  24948  CD  GLN B 583     -26.965 -52.720 -16.272  1.00  0.420          C  
ATOM  24949  OE1 GLN B 583     -28.074 -53.140 -16.622  1.00  0.420          O  
ATOM  24950  NE2 GLN B 583     -26.769 -51.954 -15.209  1.00  0.420          N  
ATOM  24951  H   GLN B 583     -25.534 -53.760 -19.943  1.00  0.320          H  
ATOM  24952  HA  GLN B 583     -23.620 -54.449 -17.958  1.00  0.370          H  
ATOM  24953 1HB  GLN B 583     -26.640 -54.764 -17.932  1.00  0.500          H  
ATOM  24954 2HB  GLN B 583     -25.638 -55.088 -16.524  1.00  0.500          H  
ATOM  24955 1HG  GLN B 583     -24.850 -52.812 -16.519  1.00  0.500          H  
ATOM  24956 2HG  GLN B 583     -25.793 -52.570 -17.984  1.00  0.500          H  
ATOM  24957 1HE2 GLN B 583     -27.565 -51.666 -14.617  1.00  0.500          H  
ATOM  24958 2HE2 GLN B 583     -25.839 -51.648 -14.970  1.00  0.500          H  
ATOM  24959  N   GLN B 584     -25.151 -57.099 -19.145  1.00  0.280          N  
ATOM  24960  CA  GLN B 584     -25.076 -58.551 -19.107  1.00  0.300          C  
ATOM  24961  C   GLN B 584     -23.695 -59.043 -19.511  1.00  0.290          C  
ATOM  24962  O   GLN B 584     -23.212 -60.043 -18.978  1.00  0.430          O  
ATOM  24963  CB  GLN B 584     -26.144 -59.168 -20.009  1.00  0.410          C  
ATOM  24964  CG  GLN B 584     -27.561 -58.971 -19.495  1.00  0.410          C  
ATOM  24965  CD  GLN B 584     -28.114 -57.591 -19.791  1.00  0.410          C  
ATOM  24966  OE1 GLN B 584     -27.438 -56.746 -20.407  1.00  0.410          O  
ATOM  24967  NE2 GLN B 584     -29.337 -57.359 -19.339  1.00  0.410          N  
ATOM  24968  H   GLN B 584     -25.784 -56.628 -19.796  1.00  0.340          H  
ATOM  24969  HA  GLN B 584     -25.259 -58.876 -18.083  1.00  0.360          H  
ATOM  24970 1HB  GLN B 584     -26.072 -58.734 -21.008  1.00  0.490          H  
ATOM  24971 2HB  GLN B 584     -25.963 -60.238 -20.103  1.00  0.490          H  
ATOM  24972 1HG  GLN B 584     -28.215 -59.709 -19.961  1.00  0.490          H  
ATOM  24973 2HG  GLN B 584     -27.559 -59.107 -18.413  1.00  0.490          H  
ATOM  24974 1HE2 GLN B 584     -29.785 -56.457 -19.471  1.00  0.490          H  
ATOM  24975 2HE2 GLN B 584     -29.835 -58.079 -18.846  1.00  0.490          H  
ATOM  24976  N   GLN B 585     -23.062 -58.353 -20.457  1.00  0.250          N  
ATOM  24977  CA  GLN B 585     -21.743 -58.748 -20.918  1.00  0.240          C  
ATOM  24978  C   GLN B 585     -20.709 -58.495 -19.823  1.00  0.230          C  
ATOM  24979  O   GLN B 585     -19.846 -59.344 -19.555  1.00  0.230          O  
ATOM  24980  CB  GLN B 585     -21.402 -57.975 -22.193  1.00  0.340          C  
ATOM  24981  CG  GLN B 585     -22.255 -58.378 -23.392  1.00  0.340          C  
ATOM  24982  CD  GLN B 585     -21.994 -57.527 -24.612  1.00  0.340          C  
ATOM  24983  OE1 GLN B 585     -22.127 -56.289 -24.593  1.00  0.340          O  
ATOM  24984  NE2 GLN B 585     -21.586 -58.195 -25.693  1.00  0.340          N  
ATOM  24985  H   GLN B 585     -23.509 -57.530 -20.849  1.00  0.300          H  
ATOM  24986  HA  GLN B 585     -21.754 -59.814 -21.139  1.00  0.290          H  
ATOM  24987 1HB  GLN B 585     -21.542 -56.908 -22.019  1.00  0.410          H  
ATOM  24988 2HB  GLN B 585     -20.355 -58.128 -22.446  1.00  0.410          H  
ATOM  24989 1HG  GLN B 585     -22.040 -59.416 -23.642  1.00  0.410          H  
ATOM  24990 2HG  GLN B 585     -23.308 -58.269 -23.123  1.00  0.410          H  
ATOM  24991 1HE2 GLN B 585     -21.357 -57.713 -26.545  1.00  0.410          H  
ATOM  24992 2HE2 GLN B 585     -21.479 -59.192 -25.661  1.00  0.410          H  
ATOM  24993  N   THR B 586     -20.840 -57.346 -19.154  1.00  0.210          N  
ATOM  24994  CA  THR B 586     -19.933 -56.977 -18.078  1.00  0.190          C  
ATOM  24995  C   THR B 586     -20.067 -57.955 -16.932  1.00  0.200          C  
ATOM  24996  O   THR B 586     -19.058 -58.378 -16.362  1.00  0.190          O  
ATOM  24997  CB  THR B 586     -20.180 -55.543 -17.603  1.00  0.270          C  
ATOM  24998  OG1 THR B 586     -19.963 -54.649 -18.684  1.00  0.270          O  
ATOM  24999  CG2 THR B 586     -19.213 -55.189 -16.494  1.00  0.270          C  
ATOM  25000  H   THR B 586     -21.561 -56.674 -19.444  1.00  0.250          H  
ATOM  25001  HA  THR B 586     -18.913 -57.039 -18.445  1.00  0.230          H  
ATOM  25002  HB  THR B 586     -21.210 -55.443 -17.258  1.00  0.330          H  
ATOM  25003  HG1 THR B 586     -20.418 -53.808 -18.488  1.00  0.330          H  
ATOM  25004 1HG2 THR B 586     -19.402 -54.161 -16.190  1.00  0.330          H  
ATOM  25005 2HG2 THR B 586     -19.360 -55.853 -15.648  1.00  0.330          H  
ATOM  25006 3HG2 THR B 586     -18.193 -55.278 -16.842  1.00  0.330          H  
ATOM  25007  N   LEU B 587     -21.307 -58.303 -16.572  1.00  0.210          N  
ATOM  25008  CA  LEU B 587     -21.518 -59.243 -15.496  1.00  0.220          C  
ATOM  25009  C   LEU B 587     -20.904 -60.590 -15.826  1.00  0.230          C  
ATOM  25010  O   LEU B 587     -20.257 -61.175 -14.962  1.00  0.250          O  
ATOM  25011  CB  LEU B 587     -23.000 -59.370 -15.144  1.00  0.300          C  
ATOM  25012  CG  LEU B 587     -23.372 -60.406 -14.018  1.00  0.300          C  
ATOM  25013  CD1 LEU B 587     -22.642 -60.097 -12.694  1.00  0.300          C  
ATOM  25014  CD2 LEU B 587     -24.874 -60.332 -13.799  1.00  0.300          C  
ATOM  25015  H   LEU B 587     -22.116 -57.888 -17.042  1.00  0.250          H  
ATOM  25016  HA  LEU B 587     -21.008 -58.849 -14.626  1.00  0.260          H  
ATOM  25017 1HB  LEU B 587     -23.369 -58.391 -14.845  1.00  0.360          H  
ATOM  25018 2HB  LEU B 587     -23.532 -59.662 -16.053  1.00  0.360          H  
ATOM  25019  HG  LEU B 587     -23.093 -61.418 -14.337  1.00  0.360          H  
ATOM  25020 1HD1 LEU B 587     -22.935 -60.825 -11.946  1.00  0.360          H  
ATOM  25021 2HD1 LEU B 587     -21.566 -60.157 -12.831  1.00  0.360          H  
ATOM  25022 3HD1 LEU B 587     -22.905 -59.120 -12.353  1.00  0.360          H  
ATOM  25023 1HD2 LEU B 587     -25.160 -61.042 -13.042  1.00  0.360          H  
ATOM  25024 2HD2 LEU B 587     -25.147 -59.326 -13.477  1.00  0.360          H  
ATOM  25025 3HD2 LEU B 587     -25.386 -60.567 -14.732  1.00  0.360          H  
ATOM  25026  N   LYS B 588     -21.052 -61.093 -17.063  1.00  0.230          N  
ATOM  25027  CA  LYS B 588     -20.419 -62.375 -17.379  1.00  0.230          C  
ATOM  25028  C   LYS B 588     -18.908 -62.316 -17.122  1.00  0.220          C  
ATOM  25029  O   LYS B 588     -18.345 -63.262 -16.562  1.00  0.230          O  
ATOM  25030  CB  LYS B 588     -20.690 -62.784 -18.828  1.00  0.320          C  
ATOM  25031  CG  LYS B 588     -22.124 -63.232 -19.099  1.00  0.320          C  
ATOM  25032  CD  LYS B 588     -22.337 -63.571 -20.572  1.00  0.320          C  
ATOM  25033  CE  LYS B 588     -23.777 -63.987 -20.845  1.00  0.320          C  
ATOM  25034  NZ  LYS B 588     -24.006 -64.285 -22.289  1.00  0.320          N  
ATOM  25035  H   LYS B 588     -21.634 -60.614 -17.760  1.00  0.280          H  
ATOM  25036  HA  LYS B 588     -20.842 -63.136 -16.721  1.00  0.280          H  
ATOM  25037 1HB  LYS B 588     -20.480 -61.935 -19.482  1.00  0.390          H  
ATOM  25038 2HB  LYS B 588     -20.018 -63.591 -19.110  1.00  0.390          H  
ATOM  25039 1HG  LYS B 588     -22.334 -64.118 -18.497  1.00  0.390          H  
ATOM  25040 2HG  LYS B 588     -22.814 -62.454 -18.800  1.00  0.390          H  
ATOM  25041 1HD  LYS B 588     -22.103 -62.692 -21.177  1.00  0.390          H  
ATOM  25042 2HD  LYS B 588     -21.669 -64.381 -20.863  1.00  0.390          H  
ATOM  25043 1HE  LYS B 588     -24.009 -64.874 -20.260  1.00  0.390          H  
ATOM  25044 2HE  LYS B 588     -24.443 -63.177 -20.541  1.00  0.390          H  
ATOM  25045 1HZ  LYS B 588     -24.970 -64.555 -22.429  1.00  0.390          H  
ATOM  25046 2HZ  LYS B 588     -23.805 -63.462 -22.839  1.00  0.390          H  
ATOM  25047 3HZ  LYS B 588     -23.401 -65.040 -22.580  1.00  0.390          H  
ATOM  25048  N   VAL B 589     -18.259 -61.198 -17.485  1.00  0.210          N  
ATOM  25049  CA  VAL B 589     -16.825 -61.054 -17.224  1.00  0.200          C  
ATOM  25050  C   VAL B 589     -16.572 -61.078 -15.713  1.00  0.200          C  
ATOM  25051  O   VAL B 589     -15.638 -61.731 -15.240  1.00  0.200          O  
ATOM  25052  CB  VAL B 589     -16.265 -59.775 -17.880  1.00  0.280          C  
ATOM  25053  CG1 VAL B 589     -14.836 -59.527 -17.434  1.00  0.280          C  
ATOM  25054  CG2 VAL B 589     -16.316 -59.949 -19.388  1.00  0.280          C  
ATOM  25055  H   VAL B 589     -18.780 -60.477 -18.001  1.00  0.250          H  
ATOM  25056  HA  VAL B 589     -16.309 -61.903 -17.669  1.00  0.240          H  
ATOM  25057  HB  VAL B 589     -16.869 -58.916 -17.588  1.00  0.340          H  
ATOM  25058 1HG1 VAL B 589     -14.461 -58.639 -17.924  1.00  0.340          H  
ATOM  25059 2HG1 VAL B 589     -14.800 -59.388 -16.363  1.00  0.340          H  
ATOM  25060 3HG1 VAL B 589     -14.226 -60.371 -17.702  1.00  0.340          H  
ATOM  25061 1HG2 VAL B 589     -15.933 -59.061 -19.878  1.00  0.340          H  
ATOM  25062 2HG2 VAL B 589     -15.710 -60.810 -19.675  1.00  0.340          H  
ATOM  25063 3HG2 VAL B 589     -17.345 -60.114 -19.702  1.00  0.340          H  
ATOM  25064  N   VAL B 590     -17.387 -60.357 -14.950  1.00  0.200          N  
ATOM  25065  CA  VAL B 590     -17.232 -60.339 -13.505  1.00  0.210          C  
ATOM  25066  C   VAL B 590     -17.384 -61.739 -12.917  1.00  0.210          C  
ATOM  25067  O   VAL B 590     -16.616 -62.105 -12.023  1.00  0.220          O  
ATOM  25068  CB  VAL B 590     -18.209 -59.330 -12.876  1.00  0.290          C  
ATOM  25069  CG1 VAL B 590     -18.260 -59.447 -11.368  1.00  0.290          C  
ATOM  25070  CG2 VAL B 590     -17.725 -57.938 -13.239  1.00  0.290          C  
ATOM  25071  H   VAL B 590     -18.111 -59.791 -15.407  1.00  0.240          H  
ATOM  25072  HA  VAL B 590     -16.229 -59.990 -13.279  1.00  0.250          H  
ATOM  25073  HB  VAL B 590     -19.203 -59.503 -13.262  1.00  0.350          H  
ATOM  25074 1HG1 VAL B 590     -18.953 -58.702 -10.976  1.00  0.350          H  
ATOM  25075 2HG1 VAL B 590     -18.599 -60.441 -11.071  1.00  0.350          H  
ATOM  25076 3HG1 VAL B 590     -17.279 -59.270 -10.971  1.00  0.350          H  
ATOM  25077 1HG2 VAL B 590     -18.392 -57.218 -12.814  1.00  0.350          H  
ATOM  25078 2HG2 VAL B 590     -16.725 -57.784 -12.837  1.00  0.350          H  
ATOM  25079 3HG2 VAL B 590     -17.698 -57.823 -14.319  1.00  0.350          H  
ATOM  25080  N   GLU B 591     -18.366 -62.515 -13.382  1.00  0.220          N  
ATOM  25081  CA  GLU B 591     -18.544 -63.878 -12.897  1.00  0.220          C  
ATOM  25082  C   GLU B 591     -17.315 -64.743 -13.195  1.00  0.210          C  
ATOM  25083  O   GLU B 591     -16.900 -65.527 -12.341  1.00  0.220          O  
ATOM  25084  CB  GLU B 591     -19.781 -64.530 -13.525  1.00  0.310          C  
ATOM  25085  CG  GLU B 591     -21.128 -63.983 -13.049  1.00  0.310          C  
ATOM  25086  CD  GLU B 591     -22.298 -64.612 -13.793  1.00  0.310          C  
ATOM  25087  OE1 GLU B 591     -22.051 -65.285 -14.767  1.00  0.310          O  
ATOM  25088  OE2 GLU B 591     -23.430 -64.443 -13.369  1.00  0.310          O  
ATOM  25089  H   GLU B 591     -19.008 -62.131 -14.077  1.00  0.260          H  
ATOM  25090  HA  GLU B 591     -18.683 -63.841 -11.817  1.00  0.260          H  
ATOM  25091 1HB  GLU B 591     -19.739 -64.397 -14.606  1.00  0.370          H  
ATOM  25092 2HB  GLU B 591     -19.764 -65.600 -13.329  1.00  0.370          H  
ATOM  25093 1HG  GLU B 591     -21.232 -64.180 -11.984  1.00  0.370          H  
ATOM  25094 2HG  GLU B 591     -21.143 -62.904 -13.195  1.00  0.370          H  
ATOM  25095  N   GLN B 592     -16.697 -64.582 -14.377  1.00  0.210          N  
ATOM  25096  CA  GLN B 592     -15.504 -65.366 -14.718  1.00  0.200          C  
ATOM  25097  C   GLN B 592     -14.371 -65.078 -13.728  1.00  0.210          C  
ATOM  25098  O   GLN B 592     -13.649 -65.990 -13.297  1.00  0.210          O  
ATOM  25099  CB  GLN B 592     -15.030 -65.008 -16.138  1.00  0.280          C  
ATOM  25100  CG  GLN B 592     -15.940 -65.481 -17.271  1.00  0.280          C  
ATOM  25101  CD  GLN B 592     -15.550 -64.865 -18.620  1.00  0.280          C  
ATOM  25102  OE1 GLN B 592     -14.849 -63.855 -18.660  1.00  0.280          O  
ATOM  25103  NE2 GLN B 592     -16.003 -65.465 -19.711  1.00  0.280          N  
ATOM  25104  H   GLN B 592     -17.127 -63.959 -15.073  1.00  0.250          H  
ATOM  25105  HA  GLN B 592     -15.752 -66.424 -14.666  1.00  0.240          H  
ATOM  25106 1HB  GLN B 592     -14.936 -63.928 -16.221  1.00  0.340          H  
ATOM  25107 2HB  GLN B 592     -14.041 -65.428 -16.305  1.00  0.340          H  
ATOM  25108 1HG  GLN B 592     -15.853 -66.562 -17.355  1.00  0.340          H  
ATOM  25109 2HG  GLN B 592     -16.964 -65.213 -17.049  1.00  0.340          H  
ATOM  25110 1HE2 GLN B 592     -15.780 -65.098 -20.613  1.00  0.340          H  
ATOM  25111 2HE2 GLN B 592     -16.574 -66.284 -19.635  1.00  0.340          H  
ATOM  25112  N   ILE B 593     -14.242 -63.807 -13.365  1.00  0.220          N  
ATOM  25113  CA  ILE B 593     -13.226 -63.341 -12.442  1.00  0.230          C  
ATOM  25114  C   ILE B 593     -13.499 -63.877 -11.027  1.00  0.240          C  
ATOM  25115  O   ILE B 593     -12.586 -64.375 -10.356  1.00  0.240          O  
ATOM  25116  CB  ILE B 593     -13.204 -61.811 -12.470  1.00  0.320          C  
ATOM  25117  CG1 ILE B 593     -12.749 -61.350 -13.850  1.00  0.320          C  
ATOM  25118  CG2 ILE B 593     -12.271 -61.295 -11.418  1.00  0.320          C  
ATOM  25119  CD1 ILE B 593     -13.007 -59.923 -14.103  1.00  0.320          C  
ATOM  25120  H   ILE B 593     -14.861 -63.124 -13.824  1.00  0.260          H  
ATOM  25121  HA  ILE B 593     -12.260 -63.714 -12.774  1.00  0.280          H  
ATOM  25122  HB  ILE B 593     -14.204 -61.436 -12.299  1.00  0.380          H  
ATOM  25123 1HG1 ILE B 593     -11.684 -61.542 -13.959  1.00  0.380          H  
ATOM  25124 2HG1 ILE B 593     -13.273 -61.924 -14.605  1.00  0.380          H  
ATOM  25125 1HG2 ILE B 593     -12.249 -60.218 -11.403  1.00  0.380          H  
ATOM  25126 2HG2 ILE B 593     -12.581 -61.645 -10.472  1.00  0.380          H  
ATOM  25127 3HG2 ILE B 593     -11.309 -61.653 -11.605  1.00  0.380          H  
ATOM  25128 1HD1 ILE B 593     -12.691 -59.679 -15.097  1.00  0.380          H  
ATOM  25129 2HD1 ILE B 593     -14.068 -59.735 -14.019  1.00  0.380          H  
ATOM  25130 3HD1 ILE B 593     -12.475 -59.310 -13.396  1.00  0.380          H  
ATOM  25131  N   GLU B 594     -14.747 -63.749 -10.554  1.00  0.250          N  
ATOM  25132  CA  GLU B 594     -15.094 -64.224  -9.221  1.00  0.250          C  
ATOM  25133  C   GLU B 594     -14.864 -65.729  -9.102  1.00  0.240          C  
ATOM  25134  O   GLU B 594     -14.291 -66.184  -8.105  1.00  0.240          O  
ATOM  25135  CB  GLU B 594     -16.543 -63.848  -8.870  1.00  0.350          C  
ATOM  25136  CG  GLU B 594     -16.986 -64.222  -7.445  1.00  0.350          C  
ATOM  25137  CD  GLU B 594     -18.320 -63.611  -7.053  1.00  0.350          C  
ATOM  25138  OE1 GLU B 594     -19.136 -63.391  -7.909  1.00  0.350          O  
ATOM  25139  OE2 GLU B 594     -18.507 -63.356  -5.883  1.00  0.350          O  
ATOM  25140  H   GLU B 594     -15.462 -63.299 -11.134  1.00  0.300          H  
ATOM  25141  HA  GLU B 594     -14.442 -63.726  -8.504  1.00  0.300          H  
ATOM  25142 1HB  GLU B 594     -16.683 -62.781  -8.995  1.00  0.420          H  
ATOM  25143 2HB  GLU B 594     -17.217 -64.342  -9.573  1.00  0.420          H  
ATOM  25144 1HG  GLU B 594     -17.079 -65.305  -7.393  1.00  0.420          H  
ATOM  25145 2HG  GLU B 594     -16.222 -63.926  -6.747  1.00  0.420          H  
ATOM  25146  N   LYS B 595     -15.254 -66.498 -10.135  1.00  0.220          N  
ATOM  25147  CA  LYS B 595     -15.051 -67.939 -10.126  1.00  0.210          C  
ATOM  25148  C   LYS B 595     -13.569 -68.274 -10.037  1.00  0.210          C  
ATOM  25149  O   LYS B 595     -13.189 -69.166  -9.275  1.00  0.210          O  
ATOM  25150  CB  LYS B 595     -15.680 -68.581 -11.361  1.00  0.300          C  
ATOM  25151  CG  LYS B 595     -17.209 -68.608 -11.348  1.00  0.300          C  
ATOM  25152  CD  LYS B 595     -17.767 -69.194 -12.642  1.00  0.300          C  
ATOM  25153  CE  LYS B 595     -19.294 -69.193 -12.645  1.00  0.300          C  
ATOM  25154  NZ  LYS B 595     -19.853 -69.734 -13.922  1.00  0.300          N  
ATOM  25155  H   LYS B 595     -15.738 -66.070 -10.930  1.00  0.260          H  
ATOM  25156  HA  LYS B 595     -15.541 -68.346  -9.243  1.00  0.250          H  
ATOM  25157 1HB  LYS B 595     -15.364 -68.027 -12.249  1.00  0.360          H  
ATOM  25158 2HB  LYS B 595     -15.318 -69.604 -11.465  1.00  0.360          H  
ATOM  25159 1HG  LYS B 595     -17.541 -69.224 -10.513  1.00  0.360          H  
ATOM  25160 2HG  LYS B 595     -17.596 -67.605 -11.202  1.00  0.360          H  
ATOM  25161 1HD  LYS B 595     -17.413 -68.594 -13.484  1.00  0.360          H  
ATOM  25162 2HD  LYS B 595     -17.408 -70.215 -12.768  1.00  0.360          H  
ATOM  25163 1HE  LYS B 595     -19.652 -69.802 -11.817  1.00  0.360          H  
ATOM  25164 2HE  LYS B 595     -19.647 -68.169 -12.512  1.00  0.360          H  
ATOM  25165 1HZ  LYS B 595     -20.864 -69.711 -13.883  1.00  0.360          H  
ATOM  25166 2HZ  LYS B 595     -19.537 -69.164 -14.696  1.00  0.360          H  
ATOM  25167 3HZ  LYS B 595     -19.543 -70.686 -14.056  1.00  0.360          H  
ATOM  25168  N   TYR B 596     -12.716 -67.557 -10.778  1.00  0.200          N  
ATOM  25169  CA  TYR B 596     -11.282 -67.791 -10.699  1.00  0.200          C  
ATOM  25170  C   TYR B 596     -10.791 -67.652  -9.265  1.00  0.210          C  
ATOM  25171  O   TYR B 596     -10.107 -68.538  -8.716  1.00  0.220          O  
ATOM  25172  CB  TYR B 596     -10.532 -66.799 -11.585  1.00  0.280          C  
ATOM  25173  CG  TYR B 596      -9.040 -66.872 -11.454  1.00  0.280          C  
ATOM  25174  CD1 TYR B 596      -8.324 -67.806 -12.162  1.00  0.280          C  
ATOM  25175  CD2 TYR B 596      -8.390 -65.999 -10.596  1.00  0.280          C  
ATOM  25176  CE1 TYR B 596      -6.966 -67.875 -12.014  1.00  0.280          C  
ATOM  25177  CE2 TYR B 596      -7.042 -66.068 -10.446  1.00  0.280          C  
ATOM  25178  CZ  TYR B 596      -6.324 -67.006 -11.154  1.00  0.280          C  
ATOM  25179  OH  TYR B 596      -4.967 -67.093 -11.003  1.00  0.280          O  
ATOM  25180  H   TYR B 596     -13.074 -66.869 -11.453  1.00  0.240          H  
ATOM  25181  HA  TYR B 596     -11.085 -68.802 -11.035  1.00  0.240          H  
ATOM  25182 1HB  TYR B 596     -10.799 -66.967 -12.629  1.00  0.340          H  
ATOM  25183 2HB  TYR B 596     -10.839 -65.794 -11.334  1.00  0.340          H  
ATOM  25184  HD1 TYR B 596      -8.834 -68.491 -12.835  1.00  0.340          H  
ATOM  25185  HD2 TYR B 596      -8.960 -65.263 -10.037  1.00  0.340          H  
ATOM  25186  HE1 TYR B 596      -6.394 -68.617 -12.570  1.00  0.340          H  
ATOM  25187  HE2 TYR B 596      -6.533 -65.389  -9.766  1.00  0.340          H  
ATOM  25188  HH  TYR B 596      -4.688 -66.500 -10.295  1.00  0.340          H  
ATOM  25189  N   TYR B 597     -11.167 -66.539  -8.645  1.00  0.210          N  
ATOM  25190  CA  TYR B 597     -10.734 -66.252  -7.297  1.00  0.210          C  
ATOM  25191  C   TYR B 597     -11.190 -67.311  -6.281  1.00  0.210          C  
ATOM  25192  O   TYR B 597     -10.411 -67.721  -5.422  1.00  0.200          O  
ATOM  25193  CB  TYR B 597     -11.156 -64.835  -6.934  1.00  0.290          C  
ATOM  25194  CG  TYR B 597     -10.255 -63.728  -7.596  1.00  0.290          C  
ATOM  25195  CD1 TYR B 597     -10.832 -62.646  -8.202  1.00  0.290          C  
ATOM  25196  CD2 TYR B 597      -8.850 -63.812  -7.580  1.00  0.290          C  
ATOM  25197  CE1 TYR B 597     -10.033 -61.652  -8.754  1.00  0.290          C  
ATOM  25198  CE2 TYR B 597      -8.085 -62.836  -8.124  1.00  0.290          C  
ATOM  25199  CZ  TYR B 597      -8.661 -61.761  -8.698  1.00  0.290          C  
ATOM  25200  OH  TYR B 597      -7.865 -60.785  -9.226  1.00  0.290          O  
ATOM  25201  H   TYR B 597     -11.741 -65.854  -9.155  1.00  0.250          H  
ATOM  25202  HA  TYR B 597      -9.656 -66.288  -7.301  1.00  0.250          H  
ATOM  25203 1HB  TYR B 597     -12.181 -64.678  -7.279  1.00  0.350          H  
ATOM  25204 2HB  TYR B 597     -11.162 -64.708  -5.864  1.00  0.350          H  
ATOM  25205  HD1 TYR B 597     -11.915 -62.562  -8.236  1.00  0.350          H  
ATOM  25206  HD2 TYR B 597      -8.343 -64.647  -7.128  1.00  0.350          H  
ATOM  25207  HE1 TYR B 597     -10.490 -60.781  -9.223  1.00  0.350          H  
ATOM  25208  HE2 TYR B 597      -7.001 -62.918  -8.089  1.00  0.350          H  
ATOM  25209  HH  TYR B 597      -8.413 -60.037  -9.531  1.00  0.350          H  
ATOM  25210  N   PHE B 598     -12.413 -67.825  -6.403  1.00  0.270          N  
ATOM  25211  CA  PHE B 598     -12.809 -68.878  -5.468  1.00  0.290          C  
ATOM  25212  C   PHE B 598     -12.454 -70.306  -5.890  1.00  0.250          C  
ATOM  25213  O   PHE B 598     -12.521 -71.215  -5.060  1.00  0.400          O  
ATOM  25214  CB  PHE B 598     -14.299 -68.870  -5.200  1.00  0.400          C  
ATOM  25215  CG  PHE B 598     -14.741 -67.754  -4.408  1.00  0.400          C  
ATOM  25216  CD1 PHE B 598     -15.541 -66.807  -4.959  1.00  0.400          C  
ATOM  25217  CD2 PHE B 598     -14.346 -67.634  -3.078  1.00  0.400          C  
ATOM  25218  CE1 PHE B 598     -15.954 -65.779  -4.221  1.00  0.400          C  
ATOM  25219  CE2 PHE B 598     -14.761 -66.585  -2.336  1.00  0.400          C  
ATOM  25220  CZ  PHE B 598     -15.567 -65.666  -2.915  1.00  0.400          C  
ATOM  25221  H   PHE B 598     -13.071 -67.431  -7.088  1.00  0.320          H  
ATOM  25222  HA  PHE B 598     -12.298 -68.683  -4.527  1.00  0.350          H  
ATOM  25223 1HB  PHE B 598     -14.825 -68.840  -6.156  1.00  0.480          H  
ATOM  25224 2HB  PHE B 598     -14.585 -69.788  -4.696  1.00  0.480          H  
ATOM  25225  HD1 PHE B 598     -15.849 -66.891  -6.004  1.00  0.480          H  
ATOM  25226  HD2 PHE B 598     -13.698 -68.393  -2.632  1.00  0.480          H  
ATOM  25227  HE1 PHE B 598     -16.598 -65.035  -4.675  1.00  0.480          H  
ATOM  25228  HE2 PHE B 598     -14.452 -66.483  -1.288  1.00  0.480          H  
ATOM  25229  HZ  PHE B 598     -15.901 -64.840  -2.353  1.00  0.480          H  
ATOM  25230  N   THR B 599     -12.093 -70.524  -7.157  1.00  0.260          N  
ATOM  25231  CA  THR B 599     -11.767 -71.854  -7.665  1.00  0.240          C  
ATOM  25232  C   THR B 599     -10.276 -72.162  -7.648  1.00  0.310          C  
ATOM  25233  O   THR B 599      -9.865 -73.252  -7.247  1.00  0.560          O  
ATOM  25234  CB  THR B 599     -12.250 -72.002  -9.128  1.00  0.340          C  
ATOM  25235  OG1 THR B 599     -13.657 -71.783  -9.182  1.00  0.340          O  
ATOM  25236  CG2 THR B 599     -11.933 -73.390  -9.676  1.00  0.340          C  
ATOM  25237  H   THR B 599     -12.107 -69.760  -7.833  1.00  0.310          H  
ATOM  25238  HA  THR B 599     -12.275 -72.592  -7.046  1.00  0.290          H  
ATOM  25239  HB  THR B 599     -11.752 -71.256  -9.749  1.00  0.410          H  
ATOM  25240  HG1 THR B 599     -13.813 -70.834  -8.990  1.00  0.410          H  
ATOM  25241 1HG2 THR B 599     -12.289 -73.457 -10.702  1.00  0.410          H  
ATOM  25242 2HG2 THR B 599     -10.860 -73.572  -9.664  1.00  0.410          H  
ATOM  25243 3HG2 THR B 599     -12.432 -74.140  -9.068  1.00  0.410          H  
ATOM  25244  N   HIS B 600      -9.461 -71.232  -8.149  1.00  0.220          N  
ATOM  25245  CA  HIS B 600      -8.034 -71.476  -8.283  1.00  0.240          C  
ATOM  25246  C   HIS B 600      -7.246 -70.856  -7.144  1.00  0.210          C  
ATOM  25247  O   HIS B 600      -6.243 -71.413  -6.700  1.00  0.280          O  
ATOM  25248  CB  HIS B 600      -7.561 -70.941  -9.631  1.00  0.330          C  
ATOM  25249  CG  HIS B 600      -8.186 -71.683 -10.769  1.00  0.330          C  
ATOM  25250  ND1 HIS B 600      -7.830 -72.974 -11.099  1.00  0.330          N  
ATOM  25251  CD2 HIS B 600      -9.161 -71.332 -11.633  1.00  0.330          C  
ATOM  25252  CE1 HIS B 600      -8.557 -73.377 -12.122  1.00  0.330          C  
ATOM  25253  NE2 HIS B 600      -9.372 -72.399 -12.463  1.00  0.330          N  
ATOM  25254  H   HIS B 600      -9.838 -70.342  -8.465  1.00  0.260          H  
ATOM  25255  HA  HIS B 600      -7.848 -72.548  -8.266  1.00  0.290          H  
ATOM  25256 1HB  HIS B 600      -7.826 -69.883  -9.716  1.00  0.390          H  
ATOM  25257 2HB  HIS B 600      -6.479 -71.020  -9.706  1.00  0.390          H  
ATOM  25258  HD1 HIS B 600      -7.143 -73.540 -10.640  1.00  0.390          H  
ATOM  25259  HD2 HIS B 600      -9.745 -70.438 -11.757  1.00  0.390          H  
ATOM  25260  HE1 HIS B 600      -8.425 -74.376 -12.537  1.00  0.390          H  
ATOM  25261  N   GLU B 601      -7.753 -69.749  -6.619  1.00  0.180          N  
ATOM  25262  CA  GLU B 601      -7.105 -69.022  -5.525  1.00  0.180          C  
ATOM  25263  C   GLU B 601      -7.846 -69.260  -4.199  1.00  0.190          C  
ATOM  25264  O   GLU B 601      -7.701 -68.497  -3.239  1.00  0.200          O  
ATOM  25265  CB  GLU B 601      -7.010 -67.534  -5.852  1.00  0.250          C  
ATOM  25266  CG  GLU B 601      -6.159 -67.169  -7.064  1.00  0.250          C  
ATOM  25267  CD  GLU B 601      -4.677 -67.470  -6.902  1.00  0.250          C  
ATOM  25268  OE1 GLU B 601      -4.157 -67.338  -5.806  1.00  0.250          O  
ATOM  25269  OE2 GLU B 601      -4.066 -67.849  -7.880  1.00  0.250          O  
ATOM  25270  H   GLU B 601      -8.581 -69.351  -7.074  1.00  0.220          H  
ATOM  25271  HA  GLU B 601      -6.089 -69.401  -5.415  1.00  0.220          H  
ATOM  25272 1HB  GLU B 601      -7.991 -67.190  -6.071  1.00  0.300          H  
ATOM  25273 2HB  GLU B 601      -6.641 -66.983  -4.987  1.00  0.300          H  
ATOM  25274 1HG  GLU B 601      -6.536 -67.722  -7.926  1.00  0.300          H  
ATOM  25275 2HG  GLU B 601      -6.288 -66.107  -7.269  1.00  0.300          H  
ATOM  25276  N   LYS B 602      -8.559 -70.386  -4.127  1.00  0.180          N  
ATOM  25277  CA  LYS B 602      -9.370 -70.821  -2.982  1.00  0.190          C  
ATOM  25278  C   LYS B 602      -8.600 -70.916  -1.659  1.00  0.190          C  
ATOM  25279  O   LYS B 602      -9.184 -70.862  -0.574  1.00  0.200          O  
ATOM  25280  CB  LYS B 602      -9.949 -72.207  -3.284  1.00  0.260          C  
ATOM  25281  CG  LYS B 602      -8.906 -73.348  -3.276  1.00  0.260          C  
ATOM  25282  CD  LYS B 602      -9.512 -74.689  -3.629  1.00  0.260          C  
ATOM  25283  CE  LYS B 602      -8.447 -75.815  -3.666  1.00  0.260          C  
ATOM  25284  NZ  LYS B 602      -7.877 -76.160  -2.295  1.00  0.260          N  
ATOM  25285  H   LYS B 602      -8.591 -70.948  -4.971  1.00  0.220          H  
ATOM  25286  HA  LYS B 602     -10.186 -70.105  -2.855  1.00  0.230          H  
ATOM  25287 1HB  LYS B 602     -10.734 -72.445  -2.570  1.00  0.310          H  
ATOM  25288 2HB  LYS B 602     -10.394 -72.198  -4.275  1.00  0.310          H  
ATOM  25289 1HG  LYS B 602      -8.097 -73.121  -3.973  1.00  0.310          H  
ATOM  25290 2HG  LYS B 602      -8.494 -73.443  -2.283  1.00  0.310          H  
ATOM  25291 1HD  LYS B 602     -10.281 -74.942  -2.900  1.00  0.310          H  
ATOM  25292 2HD  LYS B 602      -9.980 -74.616  -4.616  1.00  0.310          H  
ATOM  25293 1HE  LYS B 602      -8.904 -76.707  -4.089  1.00  0.310          H  
ATOM  25294 2HE  LYS B 602      -7.627 -75.498  -4.312  1.00  0.310          H  
ATOM  25295 1HZ  LYS B 602      -7.198 -76.895  -2.396  1.00  0.310          H  
ATOM  25296 2HZ  LYS B 602      -7.401 -75.347  -1.846  1.00  0.310          H  
ATOM  25297 3HZ  LYS B 602      -8.614 -76.470  -1.689  1.00  0.310          H  
ATOM  25298  N   ASP B 603      -7.285 -71.073  -1.748  1.00  0.180          N  
ATOM  25299  CA  ASP B 603      -6.431 -71.207  -0.585  1.00  0.190          C  
ATOM  25300  C   ASP B 603      -5.984 -69.846  -0.059  1.00  0.190          C  
ATOM  25301  O   ASP B 603      -5.500 -69.741   1.068  1.00  0.250          O  
ATOM  25302  CB  ASP B 603      -5.206 -72.041  -0.949  1.00  0.260          C  
ATOM  25303  CG  ASP B 603      -5.569 -73.483  -1.357  1.00  0.260          C  
ATOM  25304  OD1 ASP B 603      -6.557 -74.030  -0.892  1.00  0.260          O  
ATOM  25305  OD2 ASP B 603      -4.869 -74.020  -2.165  1.00  0.260          O  
ATOM  25306  H   ASP B 603      -6.876 -71.121  -2.669  1.00  0.220          H  
ATOM  25307  HA  ASP B 603      -6.987 -71.718   0.198  1.00  0.230          H  
ATOM  25308 1HB  ASP B 603      -4.674 -71.562  -1.772  1.00  0.310          H  
ATOM  25309 2HB  ASP B 603      -4.525 -72.075  -0.097  1.00  0.310          H  
ATOM  25310  N   ASN B 604      -6.100 -68.811  -0.895  1.00  0.190          N  
ATOM  25311  CA  ASN B 604      -5.635 -67.484  -0.538  1.00  0.190          C  
ATOM  25312  C   ASN B 604      -6.760 -66.483  -0.277  1.00  0.190          C  
ATOM  25313  O   ASN B 604      -6.585 -65.549   0.513  1.00  0.190          O  
ATOM  25314  CB  ASN B 604      -4.738 -66.960  -1.636  1.00  0.270          C  
ATOM  25315  CG  ASN B 604      -3.468 -67.764  -1.790  1.00  0.270          C  
ATOM  25316  OD1 ASN B 604      -2.866 -68.185  -0.793  1.00  0.270          O  
ATOM  25317  ND2 ASN B 604      -3.038 -67.992  -3.012  1.00  0.270          N  
ATOM  25318  H   ASN B 604      -6.550 -68.935  -1.799  1.00  0.230          H  
ATOM  25319  HA  ASN B 604      -5.058 -67.567   0.381  1.00  0.230          H  
ATOM  25320 1HB  ASN B 604      -5.281 -66.965  -2.587  1.00  0.320          H  
ATOM  25321 2HB  ASN B 604      -4.489 -65.941  -1.409  1.00  0.320          H  
ATOM  25322 1HD2 ASN B 604      -2.201 -68.523  -3.148  1.00  0.320          H  
ATOM  25323 2HD2 ASN B 604      -3.539 -67.642  -3.837  1.00  0.320          H  
ATOM  25324  N   ILE B 605      -7.888 -66.653  -0.967  1.00  0.210          N  
ATOM  25325  CA  ILE B 605      -9.012 -65.714  -0.917  1.00  0.220          C  
ATOM  25326  C   ILE B 605     -10.130 -66.128   0.013  1.00  0.240          C  
ATOM  25327  O   ILE B 605     -10.612 -67.258  -0.020  1.00  0.290          O  
ATOM  25328  CB  ILE B 605      -9.542 -65.428  -2.337  1.00  0.300          C  
ATOM  25329  CG1 ILE B 605      -8.404 -64.740  -3.088  1.00  0.300          C  
ATOM  25330  CG2 ILE B 605     -10.857 -64.594  -2.325  1.00  0.300          C  
ATOM  25331  CD1 ILE B 605      -8.592 -64.553  -4.472  1.00  0.300          C  
ATOM  25332  H   ILE B 605      -7.951 -67.450  -1.605  1.00  0.250          H  
ATOM  25333  HA  ILE B 605      -8.638 -64.770  -0.541  1.00  0.260          H  
ATOM  25334  HB  ILE B 605      -9.729 -66.383  -2.845  1.00  0.360          H  
ATOM  25335 1HG1 ILE B 605      -8.254 -63.785  -2.672  1.00  0.360          H  
ATOM  25336 2HG1 ILE B 605      -7.504 -65.336  -2.966  1.00  0.360          H  
ATOM  25337 1HG2 ILE B 605     -11.194 -64.418  -3.334  1.00  0.360          H  
ATOM  25338 2HG2 ILE B 605     -11.641 -65.135  -1.795  1.00  0.360          H  
ATOM  25339 3HG2 ILE B 605     -10.686 -63.634  -1.829  1.00  0.360          H  
ATOM  25340 1HD1 ILE B 605      -7.705 -64.069  -4.883  1.00  0.360          H  
ATOM  25341 2HD1 ILE B 605      -8.742 -65.506  -4.931  1.00  0.360          H  
ATOM  25342 3HD1 ILE B 605      -9.444 -63.930  -4.645  1.00  0.360          H  
ATOM  25343  N   MET B 606     -10.507 -65.193   0.884  1.00  0.230          N  
ATOM  25344  CA  MET B 606     -11.549 -65.401   1.872  1.00  0.280          C  
ATOM  25345  C   MET B 606     -12.903 -65.019   1.297  1.00  0.270          C  
ATOM  25346  O   MET B 606     -13.898 -65.722   1.486  1.00  0.300          O  
ATOM  25347  CB  MET B 606     -11.299 -64.505   3.082  1.00  0.370          C  
ATOM  25348  CG  MET B 606     -12.168 -64.799   4.292  1.00  0.370          C  
ATOM  25349  SD  MET B 606     -11.937 -63.611   5.650  1.00  0.370          S  
ATOM  25350  CE  MET B 606     -10.193 -63.664   6.027  1.00  0.370          C  
ATOM  25351  H   MET B 606     -10.088 -64.268   0.813  1.00  0.280          H  
ATOM  25352  HA  MET B 606     -11.569 -66.450   2.160  1.00  0.340          H  
ATOM  25353 1HB  MET B 606     -10.260 -64.600   3.364  1.00  0.450          H  
ATOM  25354 2HB  MET B 606     -11.464 -63.463   2.799  1.00  0.450          H  
ATOM  25355 1HG  MET B 606     -13.218 -64.780   3.997  1.00  0.450          H  
ATOM  25356 2HG  MET B 606     -11.940 -65.798   4.663  1.00  0.450          H  
ATOM  25357 1HE  MET B 606      -9.984 -62.985   6.852  1.00  0.450          H  
ATOM  25358 2HE  MET B 606      -9.911 -64.677   6.311  1.00  0.450          H  
ATOM  25359 3HE  MET B 606      -9.622 -63.344   5.160  1.00  0.450          H  
ATOM  25360  N   SER B 607     -12.932 -63.888   0.597  1.00  0.240          N  
ATOM  25361  CA  SER B 607     -14.182 -63.379   0.050  1.00  0.250          C  
ATOM  25362  C   SER B 607     -13.961 -62.469  -1.141  1.00  0.230          C  
ATOM  25363  O   SER B 607     -12.863 -61.931  -1.359  1.00  0.230          O  
ATOM  25364  CB  SER B 607     -14.985 -62.636   1.110  1.00  0.350          C  
ATOM  25365  OG  SER B 607     -14.354 -61.452   1.501  1.00  0.350          O  
ATOM  25366  H   SER B 607     -12.064 -63.364   0.479  1.00  0.290          H  
ATOM  25367  HA  SER B 607     -14.777 -64.227  -0.283  1.00  0.300          H  
ATOM  25368 1HB  SER B 607     -15.975 -62.404   0.720  1.00  0.420          H  
ATOM  25369 2HB  SER B 607     -15.122 -63.280   1.976  1.00  0.420          H  
ATOM  25370  HG  SER B 607     -14.905 -61.064   2.187  1.00  0.420          H  
ATOM  25371  N   VAL B 608     -15.021 -62.338  -1.931  1.00  0.240          N  
ATOM  25372  CA  VAL B 608     -15.050 -61.478  -3.096  1.00  0.240          C  
ATOM  25373  C   VAL B 608     -16.318 -60.633  -3.160  1.00  0.230          C  
ATOM  25374  O   VAL B 608     -17.434 -61.158  -3.125  1.00  0.250          O  
ATOM  25375  CB  VAL B 608     -14.956 -62.320  -4.387  1.00  0.340          C  
ATOM  25376  CG1 VAL B 608     -15.024 -61.432  -5.577  1.00  0.340          C  
ATOM  25377  CG2 VAL B 608     -13.642 -63.134  -4.402  1.00  0.340          C  
ATOM  25378  H   VAL B 608     -15.881 -62.811  -1.641  1.00  0.290          H  
ATOM  25379  HA  VAL B 608     -14.192 -60.806  -3.051  1.00  0.290          H  
ATOM  25380  HB  VAL B 608     -15.801 -62.978  -4.444  1.00  0.400          H  
ATOM  25381 1HG1 VAL B 608     -14.959 -62.031  -6.474  1.00  0.400          H  
ATOM  25382 2HG1 VAL B 608     -15.958 -60.873  -5.602  1.00  0.400          H  
ATOM  25383 3HG1 VAL B 608     -14.202 -60.751  -5.536  1.00  0.400          H  
ATOM  25384 1HG2 VAL B 608     -13.589 -63.721  -5.319  1.00  0.400          H  
ATOM  25385 2HG2 VAL B 608     -12.810 -62.466  -4.347  1.00  0.400          H  
ATOM  25386 3HG2 VAL B 608     -13.605 -63.800  -3.560  1.00  0.400          H  
ATOM  25387  N   PHE B 609     -16.162 -59.330  -3.321  1.00  0.210          N  
ATOM  25388  CA  PHE B 609     -17.331 -58.473  -3.493  1.00  0.210          C  
ATOM  25389  C   PHE B 609     -17.198 -57.783  -4.823  1.00  0.200          C  
ATOM  25390  O   PHE B 609     -16.171 -57.178  -5.125  1.00  0.210          O  
ATOM  25391  CB  PHE B 609     -17.468 -57.465  -2.363  1.00  0.290          C  
ATOM  25392  CG  PHE B 609     -18.658 -56.485  -2.447  1.00  0.290          C  
ATOM  25393  CD1 PHE B 609     -19.985 -56.890  -2.256  1.00  0.290          C  
ATOM  25394  CD2 PHE B 609     -18.425 -55.144  -2.686  1.00  0.290          C  
ATOM  25395  CE1 PHE B 609     -21.020 -55.978  -2.306  1.00  0.290          C  
ATOM  25396  CE2 PHE B 609     -19.457 -54.239  -2.739  1.00  0.290          C  
ATOM  25397  CZ  PHE B 609     -20.754 -54.652  -2.547  1.00  0.290          C  
ATOM  25398  H   PHE B 609     -15.210 -58.943  -3.320  1.00  0.250          H  
ATOM  25399  HA  PHE B 609     -18.229 -59.085  -3.519  1.00  0.250          H  
ATOM  25400 1HB  PHE B 609     -17.534 -58.003  -1.432  1.00  0.350          H  
ATOM  25401 2HB  PHE B 609     -16.571 -56.877  -2.336  1.00  0.350          H  
ATOM  25402  HD1 PHE B 609     -20.202 -57.931  -2.072  1.00  0.350          H  
ATOM  25403  HD2 PHE B 609     -17.406 -54.805  -2.828  1.00  0.350          H  
ATOM  25404  HE1 PHE B 609     -22.053 -56.304  -2.152  1.00  0.350          H  
ATOM  25405  HE2 PHE B 609     -19.245 -53.194  -2.929  1.00  0.350          H  
ATOM  25406  HZ  PHE B 609     -21.569 -53.930  -2.585  1.00  0.350          H  
ATOM  25407  N   ALA B 610     -18.210 -57.889  -5.654  1.00  0.260          N  
ATOM  25408  CA  ALA B 610     -18.065 -57.283  -6.960  1.00  0.300          C  
ATOM  25409  C   ALA B 610     -19.252 -56.461  -7.336  1.00  0.250          C  
ATOM  25410  O   ALA B 610     -20.395 -56.788  -7.003  1.00  0.280          O  
ATOM  25411  CB  ALA B 610     -17.832 -58.346  -7.998  1.00  0.400          C  
ATOM  25412  H   ALA B 610     -19.056 -58.393  -5.367  1.00  0.310          H  
ATOM  25413  HA  ALA B 610     -17.210 -56.617  -6.938  1.00  0.360          H  
ATOM  25414 1HB  ALA B 610     -17.681 -57.867  -8.964  1.00  0.480          H  
ATOM  25415 2HB  ALA B 610     -16.967 -58.891  -7.719  1.00  0.480          H  
ATOM  25416 3HB  ALA B 610     -18.687 -59.017  -8.043  1.00  0.480          H  
ATOM  25417  N   THR B 611     -18.959 -55.387  -8.062  1.00  0.260          N  
ATOM  25418  CA  THR B 611     -19.982 -54.487  -8.555  1.00  0.250          C  
ATOM  25419  C   THR B 611     -19.872 -54.249 -10.047  1.00  0.260          C  
ATOM  25420  O   THR B 611     -18.808 -53.941 -10.586  1.00  0.360          O  
ATOM  25421  CB  THR B 611     -19.954 -53.119  -7.819  1.00  0.350          C  
ATOM  25422  OG1 THR B 611     -20.169 -53.340  -6.415  1.00  0.350          O  
ATOM  25423  CG2 THR B 611     -21.085 -52.158  -8.370  1.00  0.350          C  
ATOM  25424  H   THR B 611     -17.977 -55.205  -8.288  1.00  0.310          H  
ATOM  25425  HA  THR B 611     -20.941 -54.943  -8.365  1.00  0.300          H  
ATOM  25426  HB  THR B 611     -18.982 -52.648  -7.962  1.00  0.420          H  
ATOM  25427  HG1 THR B 611     -19.391 -53.781  -6.056  1.00  0.420          H  
ATOM  25428 1HG2 THR B 611     -21.059 -51.221  -7.845  1.00  0.420          H  
ATOM  25429 2HG2 THR B 611     -20.939 -51.961  -9.427  1.00  0.420          H  
ATOM  25430 3HG2 THR B 611     -22.062 -52.620  -8.223  1.00  0.420          H  
ATOM  25431  N   VAL B 612     -21.009 -54.364 -10.700  1.00  0.260          N  
ATOM  25432  CA  VAL B 612     -21.175 -54.099 -12.113  1.00  0.270          C  
ATOM  25433  C   VAL B 612     -21.791 -52.722 -12.254  1.00  0.260          C  
ATOM  25434  O   VAL B 612     -22.770 -52.403 -11.574  1.00  0.240          O  
ATOM  25435  CB  VAL B 612     -22.044 -55.196 -12.778  1.00  0.370          C  
ATOM  25436  CG1 VAL B 612     -22.338 -54.882 -14.252  1.00  0.370          C  
ATOM  25437  CG2 VAL B 612     -21.307 -56.503 -12.712  1.00  0.370          C  
ATOM  25438  H   VAL B 612     -21.823 -54.618 -10.138  1.00  0.310          H  
ATOM  25439  HA  VAL B 612     -20.203 -54.090 -12.591  1.00  0.320          H  
ATOM  25440  HB  VAL B 612     -22.970 -55.274 -12.256  1.00  0.450          H  
ATOM  25441 1HG1 VAL B 612     -22.943 -55.683 -14.689  1.00  0.450          H  
ATOM  25442 2HG1 VAL B 612     -22.884 -53.940 -14.333  1.00  0.450          H  
ATOM  25443 3HG1 VAL B 612     -21.411 -54.802 -14.790  1.00  0.450          H  
ATOM  25444 1HG2 VAL B 612     -21.914 -57.258 -13.161  1.00  0.450          H  
ATOM  25445 2HG2 VAL B 612     -20.385 -56.403 -13.259  1.00  0.450          H  
ATOM  25446 3HG2 VAL B 612     -21.097 -56.767 -11.676  1.00  0.450          H  
ATOM  25447  N   GLY B 613     -21.208 -51.888 -13.112  1.00  0.280          N  
ATOM  25448  CA  GLY B 613     -21.697 -50.540 -13.351  1.00  0.280          C  
ATOM  25449  C   GLY B 613     -20.913 -49.464 -12.617  1.00  0.260          C  
ATOM  25450  O   GLY B 613     -21.251 -48.279 -12.700  1.00  0.510          O  
ATOM  25451  H   GLY B 613     -20.390 -52.174 -13.652  1.00  0.340          H  
ATOM  25452 1HA  GLY B 613     -21.666 -50.349 -14.417  1.00  0.340          H  
ATOM  25453 2HA  GLY B 613     -22.736 -50.484 -13.058  1.00  0.340          H  
ATOM  25454  N   SER B 614     -19.830 -49.860 -11.963  1.00  0.310          N  
ATOM  25455  CA  SER B 614     -18.986 -48.947 -11.211  1.00  0.250          C  
ATOM  25456  C   SER B 614     -17.527 -49.287 -11.376  1.00  0.280          C  
ATOM  25457  O   SER B 614     -17.158 -50.443 -11.549  1.00  0.800          O  
ATOM  25458  CB  SER B 614     -19.306 -48.986  -9.736  1.00  0.370          C  
ATOM  25459  OG  SER B 614     -18.457 -48.119  -9.038  1.00  0.370          O  
ATOM  25460  H   SER B 614     -19.608 -50.843 -11.969  1.00  0.370          H  
ATOM  25461  HA  SER B 614     -19.142 -47.936 -11.584  1.00  0.300          H  
ATOM  25462 1HB  SER B 614     -20.328 -48.710  -9.569  1.00  0.450          H  
ATOM  25463 2HB  SER B 614     -19.175 -50.001  -9.367  1.00  0.450          H  
ATOM  25464  HG  SER B 614     -18.772 -48.102  -8.122  1.00  0.450          H  
ATOM  25465  N   GLY B 615     -16.692 -48.270 -11.307  1.00  0.370          N  
ATOM  25466  CA  GLY B 615     -15.262 -48.453 -11.411  1.00  0.300          C  
ATOM  25467  C   GLY B 615     -14.543 -47.144 -11.091  1.00  0.240          C  
ATOM  25468  O   GLY B 615     -15.192 -46.127 -10.829  1.00  0.460          O  
ATOM  25469  H   GLY B 615     -17.078 -47.347 -11.146  1.00  0.440          H  
ATOM  25470 1HA  GLY B 615     -14.974 -49.234 -10.721  1.00  0.360          H  
ATOM  25471 2HA  GLY B 615     -15.014 -48.790 -12.418  1.00  0.360          H  
ATOM  25472  N   PRO B 616     -13.200 -47.140 -11.097  1.00  0.260          N  
ATOM  25473  CA  PRO B 616     -12.326 -46.015 -10.777  1.00  0.260          C  
ATOM  25474  C   PRO B 616     -12.515 -44.773 -11.643  1.00  0.230          C  
ATOM  25475  O   PRO B 616     -12.142 -43.674 -11.240  1.00  0.300          O  
ATOM  25476  CB  PRO B 616     -10.931 -46.605 -11.030  1.00  0.390          C  
ATOM  25477  CG  PRO B 616     -11.094 -48.098 -10.869  1.00  0.390          C  
ATOM  25478  CD  PRO B 616     -12.467 -48.399 -11.407  1.00  0.390          C  
ATOM  25479  HA  PRO B 616     -12.450 -45.758  -9.714  1.00  0.310          H  
ATOM  25480 1HB  PRO B 616     -10.582 -46.317 -12.034  1.00  0.470          H  
ATOM  25481 2HB  PRO B 616     -10.214 -46.178 -10.314  1.00  0.470          H  
ATOM  25482 1HG  PRO B 616     -10.298 -48.627 -11.419  1.00  0.470          H  
ATOM  25483 2HG  PRO B 616     -10.983 -48.378  -9.809  1.00  0.470          H  
ATOM  25484 1HD  PRO B 616     -12.433 -48.586 -12.492  1.00  0.470          H  
ATOM  25485 2HD  PRO B 616     -12.845 -49.260 -10.851  1.00  0.470          H  
ATOM  25486  N   GLY B 617     -13.082 -44.942 -12.832  1.00  0.280          N  
ATOM  25487  CA  GLY B 617     -13.260 -43.823 -13.737  1.00  0.440          C  
ATOM  25488  C   GLY B 617     -14.710 -43.421 -13.920  1.00  0.600          C  
ATOM  25489  O   GLY B 617     -15.029 -42.692 -14.858  1.00  1.390          O  
ATOM  25490  H   GLY B 617     -13.397 -45.853 -13.125  1.00  0.340          H  
ATOM  25491 1HA  GLY B 617     -12.695 -42.967 -13.368  1.00  0.530          H  
ATOM  25492 2HA  GLY B 617     -12.834 -44.079 -14.705  1.00  0.530          H  
ATOM  25493  N   GLY B 618     -15.590 -43.841 -13.016  1.00  0.470          N  
ATOM  25494  CA  GLY B 618     -17.003 -43.487 -13.130  1.00  0.420          C  
ATOM  25495  C   GLY B 618     -17.849 -44.672 -13.538  1.00  0.480          C  
ATOM  25496  O   GLY B 618     -17.350 -45.784 -13.699  1.00  1.090          O  
ATOM  25497  H   GLY B 618     -15.287 -44.444 -12.243  1.00  0.560          H  
ATOM  25498 1HA  GLY B 618     -17.358 -43.103 -12.173  1.00  0.500          H  
ATOM  25499 2HA  GLY B 618     -17.132 -42.684 -13.853  1.00  0.500          H  
ATOM  25500  N   ASN B 619     -19.143 -44.446 -13.678  1.00  0.230          N  
ATOM  25501  CA  ASN B 619     -20.063 -45.534 -13.988  1.00  0.220          C  
ATOM  25502  C   ASN B 619     -20.261 -45.827 -15.481  1.00  0.240          C  
ATOM  25503  O   ASN B 619     -19.657 -45.199 -16.364  1.00  0.380          O  
ATOM  25504  CB  ASN B 619     -21.387 -45.272 -13.274  1.00  0.310          C  
ATOM  25505  CG  ASN B 619     -22.087 -44.005 -13.701  1.00  0.310          C  
ATOM  25506  OD1 ASN B 619     -21.694 -43.368 -14.680  1.00  0.310          O  
ATOM  25507  ND2 ASN B 619     -23.118 -43.631 -12.974  1.00  0.310          N  
ATOM  25508  H   ASN B 619     -19.498 -43.488 -13.548  1.00  0.280          H  
ATOM  25509  HA  ASN B 619     -19.649 -46.446 -13.557  1.00  0.260          H  
ATOM  25510 1HB  ASN B 619     -22.073 -46.095 -13.437  1.00  0.370          H  
ATOM  25511 2HB  ASN B 619     -21.197 -45.224 -12.210  1.00  0.370          H  
ATOM  25512 1HD2 ASN B 619     -23.637 -42.806 -13.204  1.00  0.370          H  
ATOM  25513 2HD2 ASN B 619     -23.391 -44.177 -12.173  1.00  0.370          H  
ATOM  25514  N   GLY B 620     -21.124 -46.804 -15.752  1.00  0.290          N  
ATOM  25515  CA  GLY B 620     -21.456 -47.193 -17.125  1.00  0.280          C  
ATOM  25516  C   GLY B 620     -21.675 -48.689 -17.253  1.00  0.210          C  
ATOM  25517  O   GLY B 620     -21.095 -49.483 -16.522  1.00  0.450          O  
ATOM  25518  H   GLY B 620     -21.523 -47.305 -14.950  1.00  0.350          H  
ATOM  25519 1HA  GLY B 620     -22.356 -46.669 -17.442  1.00  0.340          H  
ATOM  25520 2HA  GLY B 620     -20.653 -46.883 -17.793  1.00  0.340          H  
ATOM  25521  N   GLN B 621     -22.455 -49.101 -18.246  1.00  0.400          N  
ATOM  25522  CA  GLN B 621     -22.759 -50.521 -18.380  1.00  0.170          C  
ATOM  25523  C   GLN B 621     -21.526 -51.370 -18.674  1.00  0.200          C  
ATOM  25524  O   GLN B 621     -21.475 -52.530 -18.277  1.00  0.330          O  
ATOM  25525  CB  GLN B 621     -23.793 -50.782 -19.478  1.00  0.330          C  
ATOM  25526  CG  GLN B 621     -25.198 -50.226 -19.206  1.00  0.330          C  
ATOM  25527  CD  GLN B 621     -26.311 -50.761 -20.200  1.00  0.330          C  
ATOM  25528  OE1 GLN B 621     -26.475 -51.996 -20.422  1.00  0.330          O  
ATOM  25529  NE2 GLN B 621     -27.066 -49.810 -20.771  1.00  0.330          N  
ATOM  25530  H   GLN B 621     -22.876 -48.425 -18.867  1.00  0.480          H  
ATOM  25531  HA  GLN B 621     -23.174 -50.867 -17.433  1.00  0.200          H  
ATOM  25532 1HB  GLN B 621     -23.426 -50.375 -20.407  1.00  0.400          H  
ATOM  25533 2HB  GLN B 621     -23.875 -51.835 -19.620  1.00  0.400          H  
ATOM  25534 1HG  GLN B 621     -25.494 -50.408 -18.181  1.00  0.400          H  
ATOM  25535 2HG  GLN B 621     -25.143 -49.152 -19.361  1.00  0.400          H  
ATOM  25536 1HE2 GLN B 621     -27.841 -50.045 -21.421  1.00  0.400          H  
ATOM  25537 2HE2 GLN B 621     -26.876 -48.849 -20.562  1.00  0.400          H  
ATOM  25538  N   ASN B 622     -20.516 -50.789 -19.323  1.00  0.190          N  
ATOM  25539  CA  ASN B 622     -19.315 -51.511 -19.700  1.00  0.180          C  
ATOM  25540  C   ASN B 622     -18.197 -51.520 -18.647  1.00  0.170          C  
ATOM  25541  O   ASN B 622     -17.068 -51.917 -18.950  1.00  0.170          O  
ATOM  25542  CB  ASN B 622     -18.824 -50.978 -21.025  1.00  0.260          C  
ATOM  25543  CG  ASN B 622     -18.477 -49.568 -20.972  1.00  0.260          C  
ATOM  25544  OD1 ASN B 622     -19.254 -48.766 -20.411  1.00  0.260          O  
ATOM  25545  ND2 ASN B 622     -17.350 -49.215 -21.517  1.00  0.260          N  
ATOM  25546  H   ASN B 622     -20.582 -49.818 -19.620  1.00  0.230          H  
ATOM  25547  HA  ASN B 622     -19.594 -52.547 -19.872  1.00  0.220          H  
ATOM  25548 1HB  ASN B 622     -17.962 -51.544 -21.370  1.00  0.310          H  
ATOM  25549 2HB  ASN B 622     -19.614 -51.091 -21.766  1.00  0.310          H  
ATOM  25550 1HD2 ASN B 622     -17.072 -48.255 -21.520  1.00  0.310          H  
ATOM  25551 2HD2 ASN B 622     -16.733 -49.928 -21.916  1.00  0.310          H  
ATOM  25552  N   VAL B 623     -18.468 -51.086 -17.413  1.00  0.200          N  
ATOM  25553  CA  VAL B 623     -17.388 -51.151 -16.425  1.00  0.200          C  
ATOM  25554  C   VAL B 623     -17.804 -51.883 -15.157  1.00  0.190          C  
ATOM  25555  O   VAL B 623     -18.984 -51.896 -14.793  1.00  0.230          O  
ATOM  25556  CB  VAL B 623     -16.901 -49.729 -16.051  1.00  0.280          C  
ATOM  25557  CG1 VAL B 623     -16.378 -49.035 -17.300  1.00  0.280          C  
ATOM  25558  CG2 VAL B 623     -18.027 -48.906 -15.397  1.00  0.280          C  
ATOM  25559  H   VAL B 623     -19.400 -50.730 -17.169  1.00  0.240          H  
ATOM  25560  HA  VAL B 623     -16.547 -51.697 -16.853  1.00  0.240          H  
ATOM  25561  HB  VAL B 623     -16.073 -49.821 -15.349  1.00  0.340          H  
ATOM  25562 1HG1 VAL B 623     -15.994 -48.051 -17.046  1.00  0.340          H  
ATOM  25563 2HG1 VAL B 623     -15.585 -49.644 -17.700  1.00  0.340          H  
ATOM  25564 3HG1 VAL B 623     -17.174 -48.930 -18.034  1.00  0.340          H  
ATOM  25565 1HG2 VAL B 623     -17.653 -47.917 -15.133  1.00  0.340          H  
ATOM  25566 2HG2 VAL B 623     -18.837 -48.800 -16.090  1.00  0.340          H  
ATOM  25567 3HG2 VAL B 623     -18.384 -49.395 -14.497  1.00  0.340          H  
ATOM  25568  N   ALA B 624     -16.813 -52.428 -14.455  1.00  0.180          N  
ATOM  25569  CA  ALA B 624     -17.033 -53.109 -13.184  1.00  0.170          C  
ATOM  25570  C   ALA B 624     -15.769 -53.127 -12.328  1.00  0.160          C  
ATOM  25571  O   ALA B 624     -14.652 -52.899 -12.810  1.00  0.160          O  
ATOM  25572  CB  ALA B 624     -17.525 -54.524 -13.420  1.00  0.240          C  
ATOM  25573  H   ALA B 624     -15.868 -52.403 -14.855  1.00  0.220          H  
ATOM  25574  HA  ALA B 624     -17.795 -52.564 -12.629  1.00  0.200          H  
ATOM  25575 1HB  ALA B 624     -17.704 -55.000 -12.468  1.00  0.290          H  
ATOM  25576 2HB  ALA B 624     -18.433 -54.480 -13.972  1.00  0.290          H  
ATOM  25577 3HB  ALA B 624     -16.816 -55.096 -13.964  1.00  0.290          H  
ATOM  25578  N   ARG B 625     -15.952 -53.378 -11.038  1.00  0.160          N  
ATOM  25579  CA  ARG B 625     -14.810 -53.515 -10.148  1.00  0.200          C  
ATOM  25580  C   ARG B 625     -15.026 -54.622  -9.133  1.00  0.230          C  
ATOM  25581  O   ARG B 625     -16.157 -54.918  -8.730  1.00  0.370          O  
ATOM  25582  CB  ARG B 625     -14.525 -52.214  -9.413  1.00  0.260          C  
ATOM  25583  CG  ARG B 625     -15.582 -51.778  -8.380  1.00  0.260          C  
ATOM  25584  CD  ARG B 625     -15.216 -50.486  -7.748  1.00  0.260          C  
ATOM  25585  NE  ARG B 625     -13.977 -50.598  -6.985  1.00  0.260          N  
ATOM  25586  CZ  ARG B 625     -13.267 -49.563  -6.490  1.00  0.260          C  
ATOM  25587  NH1 ARG B 625     -13.679 -48.321  -6.660  1.00  0.260          N  
ATOM  25588  NH2 ARG B 625     -12.144 -49.804  -5.834  1.00  0.260          N  
ATOM  25589  H   ARG B 625     -16.910 -53.512 -10.703  1.00  0.190          H  
ATOM  25590  HA  ARG B 625     -13.933 -53.771 -10.744  1.00  0.240          H  
ATOM  25591 1HB  ARG B 625     -13.568 -52.299  -8.904  1.00  0.320          H  
ATOM  25592 2HB  ARG B 625     -14.434 -51.419 -10.143  1.00  0.320          H  
ATOM  25593 1HG  ARG B 625     -16.548 -51.659  -8.879  1.00  0.320          H  
ATOM  25594 2HG  ARG B 625     -15.668 -52.525  -7.590  1.00  0.320          H  
ATOM  25595 1HD  ARG B 625     -15.089 -49.729  -8.509  1.00  0.320          H  
ATOM  25596 2HD  ARG B 625     -16.014 -50.187  -7.066  1.00  0.320          H  
ATOM  25597  HE  ARG B 625     -13.616 -51.532  -6.816  1.00  0.320          H  
ATOM  25598 1HH1 ARG B 625     -14.539 -48.129  -7.156  1.00  0.320          H  
ATOM  25599 2HH1 ARG B 625     -13.137 -47.553  -6.293  1.00  0.320          H  
ATOM  25600 1HH2 ARG B 625     -11.820 -50.759  -5.722  1.00  0.320          H  
ATOM  25601 2HH2 ARG B 625     -11.597 -49.044  -5.464  1.00  0.320          H  
ATOM  25602  N   MET B 626     -13.931 -55.190  -8.660  1.00  0.190          N  
ATOM  25603  CA  MET B 626     -14.024 -56.210  -7.637  1.00  0.200          C  
ATOM  25604  C   MET B 626     -13.048 -56.010  -6.483  1.00  0.200          C  
ATOM  25605  O   MET B 626     -11.885 -55.653  -6.674  1.00  0.220          O  
ATOM  25606  CB  MET B 626     -13.835 -57.538  -8.325  1.00  0.280          C  
ATOM  25607  CG  MET B 626     -13.915 -58.725  -7.478  1.00  0.280          C  
ATOM  25608  SD  MET B 626     -13.671 -60.194  -8.432  1.00  0.280          S  
ATOM  25609  CE  MET B 626     -15.104 -60.342  -9.466  1.00  0.280          C  
ATOM  25610  H   MET B 626     -13.027 -54.940  -9.069  1.00  0.230          H  
ATOM  25611  HA  MET B 626     -15.019 -56.178  -7.208  1.00  0.240          H  
ATOM  25612 1HB  MET B 626     -14.591 -57.614  -9.088  1.00  0.330          H  
ATOM  25613 2HB  MET B 626     -12.886 -57.547  -8.815  1.00  0.330          H  
ATOM  25614 1HG  MET B 626     -13.141 -58.675  -6.724  1.00  0.330          H  
ATOM  25615 2HG  MET B 626     -14.866 -58.773  -6.972  1.00  0.330          H  
ATOM  25616 1HE  MET B 626     -15.016 -61.203 -10.082  1.00  0.330          H  
ATOM  25617 2HE  MET B 626     -15.983 -60.451  -8.858  1.00  0.330          H  
ATOM  25618 3HE  MET B 626     -15.191 -59.478 -10.107  1.00  0.330          H  
ATOM  25619  N   PHE B 627     -13.529 -56.300  -5.280  1.00  0.190          N  
ATOM  25620  CA  PHE B 627     -12.755 -56.233  -4.045  1.00  0.180          C  
ATOM  25621  C   PHE B 627     -12.415 -57.627  -3.546  1.00  0.200          C  
ATOM  25622  O   PHE B 627     -13.309 -58.450  -3.304  1.00  0.230          O  
ATOM  25623  CB  PHE B 627     -13.558 -55.539  -2.949  1.00  0.260          C  
ATOM  25624  CG  PHE B 627     -13.853 -54.103  -3.190  1.00  0.260          C  
ATOM  25625  CD1 PHE B 627     -15.003 -53.722  -3.871  1.00  0.260          C  
ATOM  25626  CD2 PHE B 627     -12.999 -53.128  -2.731  1.00  0.260          C  
ATOM  25627  CE1 PHE B 627     -15.283 -52.397  -4.077  1.00  0.260          C  
ATOM  25628  CE2 PHE B 627     -13.269 -51.803  -2.931  1.00  0.260          C  
ATOM  25629  CZ  PHE B 627     -14.416 -51.437  -3.605  1.00  0.260          C  
ATOM  25630  H   PHE B 627     -14.502 -56.582  -5.224  1.00  0.230          H  
ATOM  25631  HA  PHE B 627     -11.827 -55.695  -4.231  1.00  0.220          H  
ATOM  25632 1HB  PHE B 627     -14.497 -56.055  -2.824  1.00  0.310          H  
ATOM  25633 2HB  PHE B 627     -13.017 -55.630  -2.011  1.00  0.310          H  
ATOM  25634  HD1 PHE B 627     -15.682 -54.492  -4.245  1.00  0.310          H  
ATOM  25635  HD2 PHE B 627     -12.101 -53.422  -2.207  1.00  0.310          H  
ATOM  25636  HE1 PHE B 627     -16.188 -52.101  -4.611  1.00  0.310          H  
ATOM  25637  HE2 PHE B 627     -12.579 -51.044  -2.559  1.00  0.310          H  
ATOM  25638  HZ  PHE B 627     -14.639 -50.387  -3.770  1.00  0.310          H  
ATOM  25639  N   ILE B 628     -11.121 -57.902  -3.390  1.00  0.190          N  
ATOM  25640  CA  ILE B 628     -10.672 -59.214  -2.945  1.00  0.200          C  
ATOM  25641  C   ILE B 628     -10.090 -59.174  -1.547  1.00  0.200          C  
ATOM  25642  O   ILE B 628      -9.127 -58.448  -1.275  1.00  0.210          O  
ATOM  25643  CB  ILE B 628      -9.575 -59.766  -3.882  1.00  0.280          C  
ATOM  25644  CG1 ILE B 628     -10.054 -59.747  -5.341  1.00  0.280          C  
ATOM  25645  CG2 ILE B 628      -9.168 -61.184  -3.430  1.00  0.280          C  
ATOM  25646  CD1 ILE B 628     -11.241 -60.540  -5.627  1.00  0.280          C  
ATOM  25647  H   ILE B 628     -10.416 -57.189  -3.599  1.00  0.230          H  
ATOM  25648  HA  ILE B 628     -11.521 -59.895  -2.915  1.00  0.240          H  
ATOM  25649  HB  ILE B 628      -8.700 -59.117  -3.838  1.00  0.330          H  
ATOM  25650 1HG1 ILE B 628     -10.258 -58.712  -5.617  1.00  0.330          H  
ATOM  25651 2HG1 ILE B 628      -9.267 -60.118  -5.974  1.00  0.330          H  
ATOM  25652 1HG2 ILE B 628      -8.407 -61.567  -4.078  1.00  0.330          H  
ATOM  25653 2HG2 ILE B 628      -8.780 -61.160  -2.414  1.00  0.330          H  
ATOM  25654 3HG2 ILE B 628     -10.025 -61.844  -3.459  1.00  0.330          H  
ATOM  25655 1HD1 ILE B 628     -11.464 -60.428  -6.658  1.00  0.330          H  
ATOM  25656 2HD1 ILE B 628     -11.054 -61.581  -5.414  1.00  0.330          H  
ATOM  25657 3HD1 ILE B 628     -12.074 -60.188  -5.046  1.00  0.330          H  
ATOM  25658  N   ARG B 629     -10.637 -60.008  -0.668  1.00  0.200          N  
ATOM  25659  CA  ARG B 629     -10.139 -60.100   0.695  1.00  0.190          C  
ATOM  25660  C   ARG B 629      -9.403 -61.410   0.861  1.00  0.180          C  
ATOM  25661  O   ARG B 629      -9.971 -62.485   0.624  1.00  0.180          O  
ATOM  25662  CB  ARG B 629     -11.264 -60.004   1.703  1.00  0.270          C  
ATOM  25663  CG  ARG B 629     -10.829 -60.084   3.139  1.00  0.270          C  
ATOM  25664  CD  ARG B 629     -11.946 -59.872   4.070  1.00  0.270          C  
ATOM  25665  NE  ARG B 629     -11.507 -60.048   5.435  1.00  0.270          N  
ATOM  25666  CZ  ARG B 629     -12.292 -60.025   6.527  1.00  0.270          C  
ATOM  25667  NH1 ARG B 629     -13.591 -59.800   6.441  1.00  0.270          N  
ATOM  25668  NH2 ARG B 629     -11.741 -60.242   7.712  1.00  0.270          N  
ATOM  25669  H   ARG B 629     -11.433 -60.588  -0.959  1.00  0.240          H  
ATOM  25670  HA  ARG B 629      -9.439 -59.287   0.876  1.00  0.230          H  
ATOM  25671 1HB  ARG B 629     -11.806 -59.072   1.561  1.00  0.320          H  
ATOM  25672 2HB  ARG B 629     -11.957 -60.818   1.528  1.00  0.320          H  
ATOM  25673 1HG  ARG B 629     -10.411 -61.075   3.345  1.00  0.320          H  
ATOM  25674 2HG  ARG B 629     -10.076 -59.337   3.319  1.00  0.320          H  
ATOM  25675 1HD  ARG B 629     -12.344 -58.859   3.954  1.00  0.320          H  
ATOM  25676 2HD  ARG B 629     -12.730 -60.602   3.859  1.00  0.320          H  
ATOM  25677  HE  ARG B 629     -10.522 -60.234   5.580  1.00  0.320          H  
ATOM  25678 1HH1 ARG B 629     -14.057 -59.596   5.538  1.00  0.320          H  
ATOM  25679 2HH1 ARG B 629     -14.149 -59.795   7.280  1.00  0.320          H  
ATOM  25680 1HH2 ARG B 629     -10.749 -60.422   7.781  1.00  0.320          H  
ATOM  25681 2HH2 ARG B 629     -12.309 -60.235   8.545  1.00  0.320          H  
ATOM  25682  N   LEU B 630      -8.163 -61.322   1.319  1.00  0.190          N  
ATOM  25683  CA  LEU B 630      -7.309 -62.475   1.511  1.00  0.180          C  
ATOM  25684  C   LEU B 630      -7.311 -62.975   2.936  1.00  0.170          C  
ATOM  25685  O   LEU B 630      -7.602 -62.238   3.885  1.00  0.180          O  
ATOM  25686  CB  LEU B 630      -5.875 -62.141   1.065  1.00  0.260          C  
ATOM  25687  CG  LEU B 630      -5.693 -61.725  -0.411  1.00  0.260          C  
ATOM  25688  CD1 LEU B 630      -4.258 -61.269  -0.665  1.00  0.260          C  
ATOM  25689  CD2 LEU B 630      -6.006 -62.920  -1.258  1.00  0.260          C  
ATOM  25690  H   LEU B 630      -7.760 -60.403   1.528  1.00  0.230          H  
ATOM  25691  HA  LEU B 630      -7.693 -63.289   0.919  1.00  0.220          H  
ATOM  25692 1HB  LEU B 630      -5.487 -61.355   1.697  1.00  0.310          H  
ATOM  25693 2HB  LEU B 630      -5.279 -63.027   1.220  1.00  0.310          H  
ATOM  25694  HG  LEU B 630      -6.369 -60.901  -0.654  1.00  0.310          H  
ATOM  25695 1HD1 LEU B 630      -4.138 -60.994  -1.706  1.00  0.310          H  
ATOM  25696 2HD1 LEU B 630      -4.026 -60.406  -0.036  1.00  0.310          H  
ATOM  25697 3HD1 LEU B 630      -3.577 -62.078  -0.433  1.00  0.310          H  
ATOM  25698 1HD2 LEU B 630      -5.904 -62.700  -2.290  1.00  0.310          H  
ATOM  25699 2HD2 LEU B 630      -5.333 -63.731  -0.997  1.00  0.310          H  
ATOM  25700 3HD2 LEU B 630      -6.993 -63.211  -1.070  1.00  0.310          H  
ATOM  25701  N   LYS B 631      -6.999 -64.254   3.060  1.00  0.180          N  
ATOM  25702  CA  LYS B 631      -6.898 -64.929   4.335  1.00  0.190          C  
ATOM  25703  C   LYS B 631      -5.731 -64.368   5.137  1.00  0.170          C  
ATOM  25704  O   LYS B 631      -4.759 -63.862   4.574  1.00  0.160          O  
ATOM  25705  CB  LYS B 631      -6.791 -66.429   4.114  1.00  0.260          C  
ATOM  25706  CG  LYS B 631      -8.065 -67.009   3.502  1.00  0.260          C  
ATOM  25707  CD  LYS B 631      -8.007 -68.512   3.370  1.00  0.260          C  
ATOM  25708  CE  LYS B 631      -9.272 -69.045   2.694  1.00  0.260          C  
ATOM  25709  NZ  LYS B 631      -9.341 -70.533   2.709  1.00  0.260          N  
ATOM  25710  H   LYS B 631      -6.806 -64.775   2.199  1.00  0.220          H  
ATOM  25711  HA  LYS B 631      -7.803 -64.740   4.899  1.00  0.230          H  
ATOM  25712 1HB  LYS B 631      -5.962 -66.642   3.433  1.00  0.310          H  
ATOM  25713 2HB  LYS B 631      -6.585 -66.938   5.060  1.00  0.310          H  
ATOM  25714 1HG  LYS B 631      -8.916 -66.741   4.128  1.00  0.310          H  
ATOM  25715 2HG  LYS B 631      -8.221 -66.576   2.514  1.00  0.310          H  
ATOM  25716 1HD  LYS B 631      -7.145 -68.783   2.763  1.00  0.310          H  
ATOM  25717 2HD  LYS B 631      -7.895 -68.971   4.357  1.00  0.310          H  
ATOM  25718 1HE  LYS B 631     -10.147 -68.642   3.198  1.00  0.310          H  
ATOM  25719 2HE  LYS B 631      -9.275 -68.712   1.655  1.00  0.310          H  
ATOM  25720 1HZ  LYS B 631     -10.187 -70.832   2.240  1.00  0.310          H  
ATOM  25721 2HZ  LYS B 631      -8.544 -70.931   2.229  1.00  0.310          H  
ATOM  25722 3HZ  LYS B 631      -9.346 -70.848   3.667  1.00  0.310          H  
ATOM  25723  N   ASP B 632      -5.800 -64.486   6.460  1.00  0.180          N  
ATOM  25724  CA  ASP B 632      -4.732 -63.973   7.308  1.00  0.180          C  
ATOM  25725  C   ASP B 632      -3.380 -64.470   6.843  1.00  0.170          C  
ATOM  25726  O   ASP B 632      -3.221 -65.651   6.520  1.00  0.180          O  
ATOM  25727  CB  ASP B 632      -4.940 -64.367   8.771  1.00  0.250          C  
ATOM  25728  CG  ASP B 632      -3.912 -63.715   9.707  1.00  0.250          C  
ATOM  25729  OD1 ASP B 632      -4.133 -62.596  10.110  1.00  0.250          O  
ATOM  25730  OD2 ASP B 632      -2.894 -64.341   9.988  1.00  0.250          O  
ATOM  25731  H   ASP B 632      -6.604 -64.924   6.886  1.00  0.220          H  
ATOM  25732  HA  ASP B 632      -4.735 -62.883   7.241  1.00  0.220          H  
ATOM  25733 1HB  ASP B 632      -5.939 -64.071   9.090  1.00  0.300          H  
ATOM  25734 2HB  ASP B 632      -4.872 -65.456   8.869  1.00  0.300          H  
ATOM  25735  N   TRP B 633      -2.402 -63.563   6.829  1.00  0.170          N  
ATOM  25736  CA  TRP B 633      -1.056 -63.880   6.377  1.00  0.170          C  
ATOM  25737  C   TRP B 633      -0.474 -65.140   7.003  1.00  0.170          C  
ATOM  25738  O   TRP B 633       0.310 -65.825   6.354  1.00  0.210          O  
ATOM  25739  CB  TRP B 633      -0.086 -62.734   6.671  1.00  0.240          C  
ATOM  25740  CG  TRP B 633       0.200 -62.536   8.130  1.00  0.240          C  
ATOM  25741  CD1 TRP B 633      -0.442 -61.704   8.986  1.00  0.240          C  
ATOM  25742  CD2 TRP B 633       1.232 -63.200   8.919  1.00  0.240          C  
ATOM  25743  NE1 TRP B 633       0.116 -61.794  10.235  1.00  0.240          N  
ATOM  25744  CE2 TRP B 633       1.136 -62.705  10.207  1.00  0.240          C  
ATOM  25745  CE3 TRP B 633       2.226 -64.164   8.624  1.00  0.240          C  
ATOM  25746  CZ2 TRP B 633       1.982 -63.126  11.213  1.00  0.240          C  
ATOM  25747  CZ3 TRP B 633       3.065 -64.580   9.627  1.00  0.240          C  
ATOM  25748  CH2 TRP B 633       2.949 -64.075  10.889  1.00  0.240          C  
ATOM  25749  H   TRP B 633      -2.617 -62.622   7.130  1.00  0.200          H  
ATOM  25750  HA  TRP B 633      -1.095 -64.025   5.298  1.00  0.200          H  
ATOM  25751 1HB  TRP B 633       0.857 -62.918   6.158  1.00  0.290          H  
ATOM  25752 2HB  TRP B 633      -0.497 -61.806   6.276  1.00  0.290          H  
ATOM  25753  HD1 TRP B 633      -1.279 -61.055   8.727  1.00  0.290          H  
ATOM  25754  HE1 TRP B 633      -0.187 -61.275  11.054  1.00  0.290          H  
ATOM  25755  HE3 TRP B 633       2.327 -64.573   7.616  1.00  0.290          H  
ATOM  25756  HZ2 TRP B 633       1.911 -62.734  12.229  1.00  0.290          H  
ATOM  25757  HZ3 TRP B 633       3.825 -65.323   9.389  1.00  0.290          H  
ATOM  25758  HH2 TRP B 633       3.631 -64.424  11.662  1.00  0.290          H  
ATOM  25759  N   SER B 634      -0.867 -65.512   8.228  1.00  0.170          N  
ATOM  25760  CA  SER B 634      -0.293 -66.691   8.861  1.00  0.180          C  
ATOM  25761  C   SER B 634      -0.608 -67.989   8.112  1.00  0.180          C  
ATOM  25762  O   SER B 634       0.059 -69.007   8.317  1.00  0.190          O  
ATOM  25763  CB  SER B 634      -0.759 -66.771  10.296  1.00  0.250          C  
ATOM  25764  OG  SER B 634      -2.138 -66.979  10.363  1.00  0.250          O  
ATOM  25765  H   SER B 634      -1.549 -64.971   8.781  1.00  0.200          H  
ATOM  25766  HA  SER B 634       0.788 -66.574   8.871  1.00  0.220          H  
ATOM  25767 1HB  SER B 634      -0.240 -67.584  10.798  1.00  0.300          H  
ATOM  25768 2HB  SER B 634      -0.504 -65.843  10.812  1.00  0.300          H  
ATOM  25769  HG  SER B 634      -2.538 -66.086  10.241  1.00  0.300          H  
ATOM  25770  N   GLU B 635      -1.626 -67.960   7.244  1.00  0.200          N  
ATOM  25771  CA  GLU B 635      -2.035 -69.111   6.453  1.00  0.240          C  
ATOM  25772  C   GLU B 635      -1.480 -69.048   5.025  1.00  0.230          C  
ATOM  25773  O   GLU B 635      -1.660 -69.985   4.246  1.00  0.470          O  
ATOM  25774  CB  GLU B 635      -3.570 -69.212   6.395  1.00  0.320          C  
ATOM  25775  CG  GLU B 635      -4.245 -69.421   7.757  1.00  0.320          C  
ATOM  25776  CD  GLU B 635      -5.764 -69.609   7.688  1.00  0.320          C  
ATOM  25777  OE1 GLU B 635      -6.272 -69.940   6.640  1.00  0.320          O  
ATOM  25778  OE2 GLU B 635      -6.407 -69.411   8.693  1.00  0.320          O  
ATOM  25779  H   GLU B 635      -2.134 -67.083   7.114  1.00  0.240          H  
ATOM  25780  HA  GLU B 635      -1.646 -70.010   6.929  1.00  0.290          H  
ATOM  25781 1HB  GLU B 635      -3.972 -68.291   5.962  1.00  0.380          H  
ATOM  25782 2HB  GLU B 635      -3.858 -70.034   5.741  1.00  0.380          H  
ATOM  25783 1HG  GLU B 635      -3.803 -70.295   8.232  1.00  0.380          H  
ATOM  25784 2HG  GLU B 635      -4.022 -68.554   8.383  1.00  0.380          H  
ATOM  25785  N   ARG B 636      -0.841 -67.934   4.659  1.00  0.310          N  
ATOM  25786  CA  ARG B 636      -0.350 -67.731   3.303  1.00  0.300          C  
ATOM  25787  C   ARG B 636       1.161 -67.608   3.331  1.00  0.360          C  
ATOM  25788  O   ARG B 636       1.689 -66.506   3.390  1.00  0.310          O  
ATOM  25789  CB  ARG B 636      -0.968 -66.484   2.674  1.00  0.420          C  
ATOM  25790  CG  ARG B 636      -2.474 -66.582   2.451  1.00  0.420          C  
ATOM  25791  CD  ARG B 636      -3.078 -65.435   1.667  1.00  0.420          C  
ATOM  25792  NE  ARG B 636      -3.094 -64.142   2.370  1.00  0.420          N  
ATOM  25793  CZ  ARG B 636      -2.336 -63.042   2.090  1.00  0.420          C  
ATOM  25794  NH1 ARG B 636      -1.435 -63.020   1.125  1.00  0.420          N  
ATOM  25795  NH2 ARG B 636      -2.523 -61.937   2.796  1.00  0.420          N  
ATOM  25796  H   ARG B 636      -0.646 -67.213   5.355  1.00  0.370          H  
ATOM  25797  HA  ARG B 636      -0.616 -68.594   2.693  1.00  0.360          H  
ATOM  25798 1HB  ARG B 636      -0.785 -65.628   3.320  1.00  0.510          H  
ATOM  25799 2HB  ARG B 636      -0.495 -66.284   1.718  1.00  0.510          H  
ATOM  25800 1HG  ARG B 636      -2.700 -67.509   1.920  1.00  0.510          H  
ATOM  25801 2HG  ARG B 636      -2.970 -66.601   3.427  1.00  0.510          H  
ATOM  25802 1HD  ARG B 636      -2.560 -65.321   0.724  1.00  0.510          H  
ATOM  25803 2HD  ARG B 636      -4.109 -65.689   1.461  1.00  0.510          H  
ATOM  25804  HE  ARG B 636      -3.773 -64.045   3.137  1.00  0.510          H  
ATOM  25805 1HH1 ARG B 636      -1.238 -63.840   0.543  1.00  0.510          H  
ATOM  25806 2HH1 ARG B 636      -0.895 -62.151   0.971  1.00  0.510          H  
ATOM  25807 1HH2 ARG B 636      -3.213 -61.925   3.540  1.00  0.510          H  
ATOM  25808 2HH2 ARG B 636      -1.985 -61.082   2.543  1.00  0.510          H  
ATOM  25809  N   ASP B 637       1.827 -68.758   3.264  1.00  0.600          N  
ATOM  25810  CA  ASP B 637       3.272 -68.955   3.427  1.00  0.760          C  
ATOM  25811  C   ASP B 637       4.138 -68.106   2.491  1.00  0.690          C  
ATOM  25812  O   ASP B 637       4.311 -66.971   2.940  1.00  1.400          O  
ATOM  25813  CB  ASP B 637       3.586 -70.453   3.290  1.00  1.000          C  
ATOM  25814  CG  ASP B 637       3.176 -71.035   1.941  1.00  1.000          C  
ATOM  25815  OD1 ASP B 637       2.655 -70.302   1.130  1.00  1.000          O  
ATOM  25816  OD2 ASP B 637       3.385 -72.200   1.732  1.00  1.000          O  
ATOM  25817  H   ASP B 637       1.278 -69.595   3.116  1.00  0.720          H  
ATOM  25818  HA  ASP B 637       3.524 -68.666   4.448  1.00  0.910          H  
ATOM  25819 1HB  ASP B 637       4.648 -70.630   3.438  1.00  1.200          H  
ATOM  25820 2HB  ASP B 637       3.058 -70.999   4.071  1.00  1.200          H  
ATOM  25821  N   SER B 638       5.298 -68.650   2.209  1.00  0.530          N  
ATOM  25822  CA  SER B 638       5.947 -68.404   0.910  1.00  0.630          C  
ATOM  25823  C   SER B 638       5.610 -67.103   0.175  1.00  0.460          C  
ATOM  25824  O   SER B 638       4.527 -66.524   0.294  1.00  0.410          O  
ATOM  25825  CB  SER B 638       5.685 -69.543  -0.050  1.00  0.840          C  
ATOM  25826  OG  SER B 638       6.259 -69.271  -1.309  1.00  0.840          O  
ATOM  25827  H   SER B 638       5.958 -68.580   2.967  1.00  0.640          H  
ATOM  25828  HA  SER B 638       7.021 -68.389   1.098  1.00  0.760          H  
ATOM  25829 1HB  SER B 638       6.088 -70.470   0.354  1.00  1.010          H  
ATOM  25830 2HB  SER B 638       4.616 -69.677  -0.173  1.00  1.010          H  
ATOM  25831  HG  SER B 638       6.136 -70.091  -1.822  1.00  1.010          H  
ATOM  25832  N   LYS B 639       6.419 -66.817  -0.841  1.00  0.450          N  
ATOM  25833  CA  LYS B 639       6.201 -65.645  -1.677  1.00  0.420          C  
ATOM  25834  C   LYS B 639       5.032 -65.886  -2.612  1.00  0.300          C  
ATOM  25835  O   LYS B 639       4.330 -64.964  -3.039  1.00  0.270          O  
ATOM  25836  CB  LYS B 639       7.461 -65.305  -2.487  1.00  0.600          C  
ATOM  25837  CG  LYS B 639       7.811 -66.308  -3.604  1.00  0.600          C  
ATOM  25838  CD  LYS B 639       9.102 -65.928  -4.322  1.00  0.600          C  
ATOM  25839  CE  LYS B 639       9.413 -66.904  -5.458  1.00  0.600          C  
ATOM  25840  NZ  LYS B 639      10.689 -66.565  -6.152  1.00  0.600          N  
ATOM  25841  H   LYS B 639       7.246 -67.386  -0.965  1.00  0.540          H  
ATOM  25842  HA  LYS B 639       5.969 -64.799  -1.034  1.00  0.500          H  
ATOM  25843 1HB  LYS B 639       7.337 -64.325  -2.948  1.00  0.720          H  
ATOM  25844 2HB  LYS B 639       8.315 -65.243  -1.814  1.00  0.720          H  
ATOM  25845 1HG  LYS B 639       7.912 -67.309  -3.186  1.00  0.720          H  
ATOM  25846 2HG  LYS B 639       7.013 -66.323  -4.345  1.00  0.720          H  
ATOM  25847 1HD  LYS B 639       9.004 -64.922  -4.735  1.00  0.720          H  
ATOM  25848 2HD  LYS B 639       9.930 -65.933  -3.614  1.00  0.720          H  
ATOM  25849 1HE  LYS B 639       9.489 -67.911  -5.049  1.00  0.720          H  
ATOM  25850 2HE  LYS B 639       8.598 -66.878  -6.182  1.00  0.720          H  
ATOM  25851 1HZ  LYS B 639      10.857 -67.233  -6.893  1.00  0.720          H  
ATOM  25852 2HZ  LYS B 639      10.625 -65.637  -6.546  1.00  0.720          H  
ATOM  25853 3HZ  LYS B 639      11.454 -66.598  -5.493  1.00  0.720          H  
ATOM  25854  N   THR B 640       4.744 -67.153  -2.860  1.00  0.270          N  
ATOM  25855  CA  THR B 640       3.715 -67.515  -3.804  1.00  0.210          C  
ATOM  25856  C   THR B 640       2.322 -67.303  -3.243  1.00  0.180          C  
ATOM  25857  O   THR B 640       1.335 -67.351  -3.991  1.00  0.170          O  
ATOM  25858  CB  THR B 640       3.914 -68.971  -4.266  1.00  0.320          C  
ATOM  25859  OG1 THR B 640       3.883 -69.854  -3.130  1.00  0.320          O  
ATOM  25860  CG2 THR B 640       5.265 -69.095  -4.963  1.00  0.320          C  
ATOM  25861  H   THR B 640       5.296 -67.891  -2.420  1.00  0.320          H  
ATOM  25862  HA  THR B 640       3.827 -66.879  -4.678  1.00  0.250          H  
ATOM  25863  HB  THR B 640       3.121 -69.249  -4.958  1.00  0.380          H  
ATOM  25864  HG1 THR B 640       2.983 -69.932  -2.789  1.00  0.380          H  
ATOM  25865 1HG2 THR B 640       5.408 -70.123  -5.293  1.00  0.380          H  
ATOM  25866 2HG2 THR B 640       5.290 -68.429  -5.824  1.00  0.380          H  
ATOM  25867 3HG2 THR B 640       6.060 -68.826  -4.276  1.00  0.380          H  
ATOM  25868  N   GLY B 641       2.228 -67.083  -1.928  1.00  0.200          N  
ATOM  25869  CA  GLY B 641       0.952 -66.855  -1.288  1.00  0.200          C  
ATOM  25870  C   GLY B 641       0.685 -65.369  -1.086  1.00  0.180          C  
ATOM  25871  O   GLY B 641      -0.355 -65.016  -0.520  1.00  0.170          O  
ATOM  25872  H   GLY B 641       3.072 -67.034  -1.346  1.00  0.240          H  
ATOM  25873 1HA  GLY B 641       0.154 -67.297  -1.882  1.00  0.240          H  
ATOM  25874 2HA  GLY B 641       0.948 -67.358  -0.320  1.00  0.240          H  
ATOM  25875  N   THR B 642       1.613 -64.506  -1.535  1.00  0.180          N  
ATOM  25876  CA  THR B 642       1.455 -63.074  -1.306  1.00  0.180          C  
ATOM  25877  C   THR B 642       0.520 -62.443  -2.290  1.00  0.160          C  
ATOM  25878  O   THR B 642       0.328 -62.955  -3.398  1.00  0.170          O  
ATOM  25879  CB  THR B 642       2.797 -62.330  -1.412  1.00  0.250          C  
ATOM  25880  OG1 THR B 642       3.342 -62.478  -2.763  1.00  0.250          O  
ATOM  25881  CG2 THR B 642       3.777 -62.822  -0.382  1.00  0.250          C  
ATOM  25882  H   THR B 642       2.451 -64.843  -2.011  1.00  0.220          H  
ATOM  25883  HA  THR B 642       1.053 -62.921  -0.304  1.00  0.220          H  
ATOM  25884  HB  THR B 642       2.619 -61.271  -1.232  1.00  0.300          H  
ATOM  25885  HG1 THR B 642       3.643 -63.411  -2.886  1.00  0.300          H  
ATOM  25886 1HG2 THR B 642       4.711 -62.270  -0.467  1.00  0.300          H  
ATOM  25887 2HG2 THR B 642       3.355 -62.678   0.613  1.00  0.300          H  
ATOM  25888 3HG2 THR B 642       3.959 -63.875  -0.536  1.00  0.300          H  
ATOM  25889  N   SER B 643       0.049 -61.246  -1.952  1.00  0.170          N  
ATOM  25890  CA  SER B 643      -0.830 -60.539  -2.852  1.00  0.190          C  
ATOM  25891  C   SER B 643      -0.167 -60.254  -4.175  1.00  0.170          C  
ATOM  25892  O   SER B 643      -0.822 -60.358  -5.197  1.00  0.200          O  
ATOM  25893  CB  SER B 643      -1.285 -59.234  -2.235  1.00  0.260          C  
ATOM  25894  OG  SER B 643      -0.208 -58.359  -2.093  1.00  0.260          O  
ATOM  25895  H   SER B 643       0.237 -60.882  -1.009  1.00  0.200          H  
ATOM  25896  HA  SER B 643      -1.707 -61.152  -3.030  1.00  0.230          H  
ATOM  25897 1HB  SER B 643      -2.051 -58.779  -2.865  1.00  0.310          H  
ATOM  25898 2HB  SER B 643      -1.733 -59.429  -1.259  1.00  0.310          H  
ATOM  25899  HG  SER B 643      -0.571 -57.556  -1.708  1.00  0.310          H  
ATOM  25900  N   PHE B 644       1.143 -60.064  -4.196  1.00  0.190          N  
ATOM  25901  CA  PHE B 644       1.829 -59.748  -5.432  1.00  0.190          C  
ATOM  25902  C   PHE B 644       1.803 -60.957  -6.355  1.00  0.170          C  
ATOM  25903  O   PHE B 644       1.507 -60.826  -7.548  1.00  0.180          O  
ATOM  25904  CB  PHE B 644       3.243 -59.326  -5.080  1.00  0.270          C  
ATOM  25905  CG  PHE B 644       3.175 -58.125  -4.199  1.00  0.270          C  
ATOM  25906  CD1 PHE B 644       3.320 -58.281  -2.822  1.00  0.270          C  
ATOM  25907  CD2 PHE B 644       2.914 -56.861  -4.700  1.00  0.270          C  
ATOM  25908  CE1 PHE B 644       3.203 -57.211  -1.983  1.00  0.270          C  
ATOM  25909  CE2 PHE B 644       2.801 -55.787  -3.843  1.00  0.270          C  
ATOM  25910  CZ  PHE B 644       2.939 -55.976  -2.486  1.00  0.270          C  
ATOM  25911  H   PHE B 644       1.634 -60.019  -3.315  1.00  0.230          H  
ATOM  25912  HA  PHE B 644       1.311 -58.922  -5.920  1.00  0.230          H  
ATOM  25913 1HB  PHE B 644       3.760 -60.128  -4.551  1.00  0.320          H  
ATOM  25914 2HB  PHE B 644       3.806 -59.081  -5.977  1.00  0.320          H  
ATOM  25915  HD1 PHE B 644       3.523 -59.270  -2.409  1.00  0.320          H  
ATOM  25916  HD2 PHE B 644       2.791 -56.722  -5.776  1.00  0.320          H  
ATOM  25917  HE1 PHE B 644       3.315 -57.345  -0.913  1.00  0.320          H  
ATOM  25918  HE2 PHE B 644       2.596 -54.793  -4.230  1.00  0.320          H  
ATOM  25919  HZ  PHE B 644       2.840 -55.143  -1.808  1.00  0.320          H  
ATOM  25920  N   ALA B 645       2.097 -62.138  -5.802  1.00  0.170          N  
ATOM  25921  CA  ALA B 645       2.049 -63.379  -6.576  1.00  0.180          C  
ATOM  25922  C   ALA B 645       0.637 -63.649  -7.102  1.00  0.160          C  
ATOM  25923  O   ALA B 645       0.461 -64.118  -8.234  1.00  0.170          O  
ATOM  25924  CB  ALA B 645       2.503 -64.538  -5.722  1.00  0.250          C  
ATOM  25925  H   ALA B 645       2.394 -62.160  -4.821  1.00  0.200          H  
ATOM  25926  HA  ALA B 645       2.716 -63.273  -7.431  1.00  0.220          H  
ATOM  25927 1HB  ALA B 645       2.487 -65.447  -6.304  1.00  0.300          H  
ATOM  25928 2HB  ALA B 645       3.514 -64.347  -5.371  1.00  0.300          H  
ATOM  25929 3HB  ALA B 645       1.833 -64.641  -4.862  1.00  0.300          H  
ATOM  25930  N   ILE B 646      -0.364 -63.337  -6.276  1.00  0.140          N  
ATOM  25931  CA  ILE B 646      -1.764 -63.536  -6.616  1.00  0.150          C  
ATOM  25932  C   ILE B 646      -2.129 -62.613  -7.768  1.00  0.150          C  
ATOM  25933  O   ILE B 646      -2.773 -63.051  -8.723  1.00  0.170          O  
ATOM  25934  CB  ILE B 646      -2.677 -63.295  -5.399  1.00  0.210          C  
ATOM  25935  CG1 ILE B 646      -2.379 -64.392  -4.345  1.00  0.210          C  
ATOM  25936  CG2 ILE B 646      -4.174 -63.367  -5.849  1.00  0.210          C  
ATOM  25937  CD1 ILE B 646      -2.915 -64.123  -2.965  1.00  0.210          C  
ATOM  25938  H   ILE B 646      -0.114 -62.987  -5.343  1.00  0.170          H  
ATOM  25939  HA  ILE B 646      -1.900 -64.566  -6.943  1.00  0.180          H  
ATOM  25940  HB  ILE B 646      -2.469 -62.328  -4.962  1.00  0.250          H  
ATOM  25941 1HG1 ILE B 646      -2.807 -65.331  -4.696  1.00  0.250          H  
ATOM  25942 2HG1 ILE B 646      -1.305 -64.520  -4.271  1.00  0.250          H  
ATOM  25943 1HG2 ILE B 646      -4.825 -63.219  -5.002  1.00  0.250          H  
ATOM  25944 2HG2 ILE B 646      -4.380 -62.599  -6.594  1.00  0.250          H  
ATOM  25945 3HG2 ILE B 646      -4.372 -64.352  -6.285  1.00  0.250          H  
ATOM  25946 1HD1 ILE B 646      -2.631 -64.947  -2.318  1.00  0.250          H  
ATOM  25947 2HD1 ILE B 646      -2.487 -63.215  -2.572  1.00  0.250          H  
ATOM  25948 3HD1 ILE B 646      -3.984 -64.034  -2.996  1.00  0.250          H  
ATOM  25949  N   ILE B 647      -1.709 -61.340  -7.692  1.00  0.140          N  
ATOM  25950  CA  ILE B 647      -2.001 -60.378  -8.744  1.00  0.130          C  
ATOM  25951  C   ILE B 647      -1.415 -60.810 -10.059  1.00  0.130          C  
ATOM  25952  O   ILE B 647      -2.079 -60.693 -11.100  1.00  0.130          O  
ATOM  25953  CB  ILE B 647      -1.370 -58.971  -8.486  1.00  0.190          C  
ATOM  25954  CG1 ILE B 647      -1.944 -58.255  -7.255  1.00  0.190          C  
ATOM  25955  CG2 ILE B 647      -1.473 -58.093  -9.718  1.00  0.190          C  
ATOM  25956  CD1 ILE B 647      -3.357 -58.094  -7.213  1.00  0.190          C  
ATOM  25957  H   ILE B 647      -1.215 -61.034  -6.852  1.00  0.170          H  
ATOM  25958  HA  ILE B 647      -3.078 -60.303  -8.865  1.00  0.160          H  
ATOM  25959  HB  ILE B 647      -0.313 -59.109  -8.263  1.00  0.220          H  
ATOM  25960 1HG1 ILE B 647      -1.670 -58.736  -6.402  1.00  0.220          H  
ATOM  25961 2HG1 ILE B 647      -1.506 -57.263  -7.234  1.00  0.220          H  
ATOM  25962 1HG2 ILE B 647      -1.005 -57.135  -9.523  1.00  0.220          H  
ATOM  25963 2HG2 ILE B 647      -0.988 -58.526 -10.583  1.00  0.220          H  
ATOM  25964 3HG2 ILE B 647      -2.486 -57.964  -9.934  1.00  0.220          H  
ATOM  25965 1HD1 ILE B 647      -3.594 -57.547  -6.323  1.00  0.220          H  
ATOM  25966 2HD1 ILE B 647      -3.692 -57.570  -8.043  1.00  0.220          H  
ATOM  25967 3HD1 ILE B 647      -3.837 -59.061  -7.181  1.00  0.220          H  
ATOM  25968  N   GLU B 648      -0.149 -61.242 -10.050  1.00  0.160          N  
ATOM  25969  CA  GLU B 648       0.473 -61.645 -11.294  1.00  0.180          C  
ATOM  25970  C   GLU B 648      -0.260 -62.813 -11.916  1.00  0.170          C  
ATOM  25971  O   GLU B 648      -0.564 -62.786 -13.115  1.00  0.180          O  
ATOM  25972  CB  GLU B 648       1.946 -62.005 -11.102  1.00  0.240          C  
ATOM  25973  CG  GLU B 648       2.642 -62.409 -12.411  1.00  0.240          C  
ATOM  25974  CD  GLU B 648       4.104 -62.717 -12.276  1.00  0.240          C  
ATOM  25975  OE1 GLU B 648       4.645 -62.549 -11.216  1.00  0.240          O  
ATOM  25976  OE2 GLU B 648       4.679 -63.146 -13.255  1.00  0.240          O  
ATOM  25977  H   GLU B 648       0.383 -61.271  -9.170  1.00  0.190          H  
ATOM  25978  HA  GLU B 648       0.419 -60.807 -11.987  1.00  0.220          H  
ATOM  25979 1HB  GLU B 648       2.476 -61.155 -10.673  1.00  0.290          H  
ATOM  25980 2HB  GLU B 648       2.029 -62.834 -10.393  1.00  0.290          H  
ATOM  25981 1HG  GLU B 648       2.147 -63.294 -12.808  1.00  0.290          H  
ATOM  25982 2HG  GLU B 648       2.510 -61.604 -13.133  1.00  0.290          H  
ATOM  25983  N   ARG B 649      -0.559 -63.843 -11.112  1.00  0.180          N  
ATOM  25984  CA  ARG B 649      -1.242 -65.000 -11.657  1.00  0.190          C  
ATOM  25985  C   ARG B 649      -2.624 -64.641 -12.169  1.00  0.190          C  
ATOM  25986  O   ARG B 649      -3.016 -65.056 -13.265  1.00  0.200          O  
ATOM  25987  CB  ARG B 649      -1.401 -66.097 -10.608  1.00  0.260          C  
ATOM  25988  CG  ARG B 649      -0.130 -66.854 -10.211  1.00  0.260          C  
ATOM  25989  CD  ARG B 649      -0.457 -68.103  -9.427  1.00  0.260          C  
ATOM  25990  NE  ARG B 649      -1.075 -67.829  -8.102  1.00  0.260          N  
ATOM  25991  CZ  ARG B 649      -0.407 -67.651  -6.928  1.00  0.260          C  
ATOM  25992  NH1 ARG B 649       0.901 -67.710  -6.847  1.00  0.260          N  
ATOM  25993  NH2 ARG B 649      -1.072 -67.431  -5.814  1.00  0.260          N  
ATOM  25994  H   ARG B 649      -0.286 -63.822 -10.123  1.00  0.220          H  
ATOM  25995  HA  ARG B 649      -0.653 -65.387 -12.487  1.00  0.230          H  
ATOM  25996 1HB  ARG B 649      -1.801 -65.651  -9.692  1.00  0.310          H  
ATOM  25997 2HB  ARG B 649      -2.130 -66.827 -10.956  1.00  0.310          H  
ATOM  25998 1HG  ARG B 649       0.415 -67.142 -11.109  1.00  0.310          H  
ATOM  25999 2HG  ARG B 649       0.499 -66.215  -9.598  1.00  0.310          H  
ATOM  26000 1HD  ARG B 649      -1.165 -68.700 -10.003  1.00  0.310          H  
ATOM  26001 2HD  ARG B 649       0.447 -68.684  -9.274  1.00  0.310          H  
ATOM  26002  HE  ARG B 649      -2.110 -67.793  -8.057  1.00  0.310          H  
ATOM  26003 1HH1 ARG B 649       1.467 -67.882  -7.661  1.00  0.310          H  
ATOM  26004 2HH1 ARG B 649       1.317 -67.611  -5.907  1.00  0.310          H  
ATOM  26005 1HH2 ARG B 649      -2.109 -67.387  -5.836  1.00  0.310          H  
ATOM  26006 2HH2 ARG B 649      -0.529 -67.308  -4.944  1.00  0.310          H  
ATOM  26007  N   ALA B 650      -3.363 -63.855 -11.380  1.00  0.180          N  
ATOM  26008  CA  ALA B 650      -4.707 -63.478 -11.743  1.00  0.190          C  
ATOM  26009  C   ALA B 650      -4.738 -62.657 -13.010  1.00  0.180          C  
ATOM  26010  O   ALA B 650      -5.546 -62.933 -13.889  1.00  0.180          O  
ATOM  26011  CB  ALA B 650      -5.335 -62.714 -10.595  1.00  0.260          C  
ATOM  26012  H   ALA B 650      -2.997 -63.540 -10.479  1.00  0.220          H  
ATOM  26013  HA  ALA B 650      -5.274 -64.384 -11.925  1.00  0.230          H  
ATOM  26014 1HB  ALA B 650      -6.345 -62.460 -10.834  1.00  0.310          H  
ATOM  26015 2HB  ALA B 650      -5.317 -63.333  -9.704  1.00  0.310          H  
ATOM  26016 3HB  ALA B 650      -4.764 -61.806 -10.411  1.00  0.310          H  
ATOM  26017  N   THR B 651      -3.820 -61.702 -13.168  1.00  0.170          N  
ATOM  26018  CA  THR B 651      -3.851 -60.885 -14.367  1.00  0.170          C  
ATOM  26019  C   THR B 651      -3.550 -61.756 -15.583  1.00  0.180          C  
ATOM  26020  O   THR B 651      -4.220 -61.648 -16.616  1.00  0.190          O  
ATOM  26021  CB  THR B 651      -2.883 -59.695 -14.286  1.00  0.240          C  
ATOM  26022  OG1 THR B 651      -3.234 -58.870 -13.161  1.00  0.240          O  
ATOM  26023  CG2 THR B 651      -3.025 -58.851 -15.564  1.00  0.240          C  
ATOM  26024  H   THR B 651      -3.141 -61.496 -12.433  1.00  0.200          H  
ATOM  26025  HA  THR B 651      -4.855 -60.482 -14.483  1.00  0.200          H  
ATOM  26026  HB  THR B 651      -1.856 -60.050 -14.169  1.00  0.290          H  
ATOM  26027  HG1 THR B 651      -2.956 -59.337 -12.337  1.00  0.290          H  
ATOM  26028 1HG2 THR B 651      -2.360 -57.992 -15.506  1.00  0.290          H  
ATOM  26029 2HG2 THR B 651      -2.767 -59.444 -16.440  1.00  0.290          H  
ATOM  26030 3HG2 THR B 651      -4.053 -58.506 -15.662  1.00  0.290          H  
ATOM  26031  N   LYS B 652      -2.537 -62.626 -15.489  1.00  0.190          N  
ATOM  26032  CA  LYS B 652      -2.231 -63.466 -16.636  1.00  0.190          C  
ATOM  26033  C   LYS B 652      -3.432 -64.329 -17.012  1.00  0.190          C  
ATOM  26034  O   LYS B 652      -3.741 -64.488 -18.194  1.00  0.200          O  
ATOM  26035  CB  LYS B 652      -1.012 -64.344 -16.363  1.00  0.270          C  
ATOM  26036  CG  LYS B 652       0.310 -63.587 -16.331  1.00  0.270          C  
ATOM  26037  CD  LYS B 652       1.478 -64.518 -16.026  1.00  0.270          C  
ATOM  26038  CE  LYS B 652       2.802 -63.759 -15.998  1.00  0.270          C  
ATOM  26039  NZ  LYS B 652       3.952 -64.650 -15.654  1.00  0.270          N  
ATOM  26040  H   LYS B 652      -1.981 -62.698 -14.629  1.00  0.230          H  
ATOM  26041  HA  LYS B 652      -2.008 -62.819 -17.483  1.00  0.230          H  
ATOM  26042 1HB  LYS B 652      -1.138 -64.832 -15.392  1.00  0.320          H  
ATOM  26043 2HB  LYS B 652      -0.947 -65.124 -17.119  1.00  0.320          H  
ATOM  26044 1HG  LYS B 652       0.474 -63.107 -17.295  1.00  0.320          H  
ATOM  26045 2HG  LYS B 652       0.263 -62.814 -15.565  1.00  0.320          H  
ATOM  26046 1HD  LYS B 652       1.319 -64.976 -15.046  1.00  0.320          H  
ATOM  26047 2HD  LYS B 652       1.531 -65.305 -16.775  1.00  0.320          H  
ATOM  26048 1HE  LYS B 652       2.982 -63.311 -16.973  1.00  0.320          H  
ATOM  26049 2HE  LYS B 652       2.737 -62.970 -15.259  1.00  0.320          H  
ATOM  26050 1HZ  LYS B 652       4.810 -64.103 -15.635  1.00  0.320          H  
ATOM  26051 2HZ  LYS B 652       3.801 -65.069 -14.740  1.00  0.320          H  
ATOM  26052 3HZ  LYS B 652       4.035 -65.380 -16.343  1.00  0.320          H  
ATOM  26053  N   ALA B 653      -4.134 -64.880 -16.012  1.00  0.190          N  
ATOM  26054  CA  ALA B 653      -5.318 -65.684 -16.282  1.00  0.190          C  
ATOM  26055  C   ALA B 653      -6.400 -64.856 -16.967  1.00  0.180          C  
ATOM  26056  O   ALA B 653      -7.015 -65.285 -17.945  1.00  0.190          O  
ATOM  26057  CB  ALA B 653      -5.871 -66.243 -14.976  1.00  0.270          C  
ATOM  26058  H   ALA B 653      -3.814 -64.770 -15.044  1.00  0.230          H  
ATOM  26059  HA  ALA B 653      -5.034 -66.499 -16.945  1.00  0.230          H  
ATOM  26060 1HB  ALA B 653      -6.745 -66.857 -15.180  1.00  0.320          H  
ATOM  26061 2HB  ALA B 653      -5.106 -66.845 -14.486  1.00  0.320          H  
ATOM  26062 3HB  ALA B 653      -6.155 -65.420 -14.318  1.00  0.320          H  
ATOM  26063  N   PHE B 654      -6.571 -63.627 -16.497  1.00  0.190          N  
ATOM  26064  CA  PHE B 654      -7.593 -62.722 -16.977  1.00  0.200          C  
ATOM  26065  C   PHE B 654      -7.299 -62.190 -18.364  1.00  0.210          C  
ATOM  26066  O   PHE B 654      -8.213 -61.836 -19.108  1.00  0.190          O  
ATOM  26067  CB  PHE B 654      -7.762 -61.597 -15.991  1.00  0.280          C  
ATOM  26068  CG  PHE B 654      -8.258 -62.031 -14.637  1.00  0.280          C  
ATOM  26069  CD1 PHE B 654      -8.911 -63.258 -14.411  1.00  0.280          C  
ATOM  26070  CD2 PHE B 654      -8.042 -61.214 -13.559  1.00  0.280          C  
ATOM  26071  CE1 PHE B 654      -9.294 -63.609 -13.173  1.00  0.280          C  
ATOM  26072  CE2 PHE B 654      -8.441 -61.581 -12.333  1.00  0.280          C  
ATOM  26073  CZ  PHE B 654      -9.060 -62.787 -12.133  1.00  0.280          C  
ATOM  26074  H   PHE B 654      -6.031 -63.342 -15.674  1.00  0.230          H  
ATOM  26075  HA  PHE B 654      -8.526 -63.265 -17.061  1.00  0.240          H  
ATOM  26076 1HB  PHE B 654      -6.815 -61.070 -15.868  1.00  0.330          H  
ATOM  26077 2HB  PHE B 654      -8.444 -60.930 -16.380  1.00  0.330          H  
ATOM  26078  HD1 PHE B 654      -9.112 -63.955 -15.209  1.00  0.330          H  
ATOM  26079  HD2 PHE B 654      -7.531 -60.261 -13.698  1.00  0.330          H  
ATOM  26080  HE1 PHE B 654      -9.786 -64.553 -13.022  1.00  0.330          H  
ATOM  26081  HE2 PHE B 654      -8.259 -60.919 -11.513  1.00  0.330          H  
ATOM  26082  HZ  PHE B 654      -9.374 -63.083 -11.138  1.00  0.330          H  
ATOM  26083  N   ASN B 655      -6.044 -62.231 -18.785  1.00  0.260          N  
ATOM  26084  CA  ASN B 655      -5.700 -61.805 -20.129  1.00  0.280          C  
ATOM  26085  C   ASN B 655      -6.268 -62.775 -21.181  1.00  0.270          C  
ATOM  26086  O   ASN B 655      -6.215 -62.494 -22.379  1.00  0.290          O  
ATOM  26087  CB  ASN B 655      -4.197 -61.642 -20.285  1.00  0.380          C  
ATOM  26088  CG  ASN B 655      -3.638 -60.393 -19.605  1.00  0.380          C  
ATOM  26089  OD1 ASN B 655      -4.352 -59.417 -19.338  1.00  0.380          O  
ATOM  26090  ND2 ASN B 655      -2.353 -60.412 -19.345  1.00  0.380          N  
ATOM  26091  H   ASN B 655      -5.294 -62.458 -18.123  1.00  0.310          H  
ATOM  26092  HA  ASN B 655      -6.163 -60.834 -20.306  1.00  0.340          H  
ATOM  26093 1HB  ASN B 655      -3.701 -62.514 -19.861  1.00  0.460          H  
ATOM  26094 2HB  ASN B 655      -3.946 -61.607 -21.343  1.00  0.460          H  
ATOM  26095 1HD2 ASN B 655      -1.911 -59.620 -18.926  1.00  0.460          H  
ATOM  26096 2HD2 ASN B 655      -1.808 -61.214 -19.583  1.00  0.460          H  
ATOM  26097  N   GLN B 656      -6.831 -63.915 -20.742  1.00  0.250          N  
ATOM  26098  CA  GLN B 656      -7.458 -64.866 -21.645  1.00  0.280          C  
ATOM  26099  C   GLN B 656      -8.959 -64.575 -21.828  1.00  0.240          C  
ATOM  26100  O   GLN B 656      -9.648 -65.297 -22.552  1.00  0.280          O  
ATOM  26101  CB  GLN B 656      -7.263 -66.290 -21.123  1.00  0.380          C  
ATOM  26102  CG  GLN B 656      -5.805 -66.698 -21.002  1.00  0.380          C  
ATOM  26103  CD  GLN B 656      -5.106 -66.677 -22.331  1.00  0.380          C  
ATOM  26104  OE1 GLN B 656      -5.563 -67.316 -23.281  1.00  0.380          O  
ATOM  26105  NE2 GLN B 656      -4.008 -65.945 -22.428  1.00  0.380          N  
ATOM  26106  H   GLN B 656      -6.837 -64.138 -19.740  1.00  0.300          H  
ATOM  26107  HA  GLN B 656      -6.984 -64.779 -22.622  1.00  0.340          H  
ATOM  26108 1HB  GLN B 656      -7.722 -66.379 -20.139  1.00  0.460          H  
ATOM  26109 2HB  GLN B 656      -7.763 -66.993 -21.785  1.00  0.460          H  
ATOM  26110 1HG  GLN B 656      -5.297 -65.999 -20.328  1.00  0.460          H  
ATOM  26111 2HG  GLN B 656      -5.753 -67.707 -20.599  1.00  0.460          H  
ATOM  26112 1HE2 GLN B 656      -3.513 -65.897 -23.297  1.00  0.460          H  
ATOM  26113 2HE2 GLN B 656      -3.669 -65.429 -21.638  1.00  0.460          H  
ATOM  26114  N   ILE B 657      -9.476 -63.530 -21.165  1.00  0.200          N  
ATOM  26115  CA  ILE B 657     -10.886 -63.152 -21.281  1.00  0.190          C  
ATOM  26116  C   ILE B 657     -11.120 -62.362 -22.566  1.00  0.190          C  
ATOM  26117  O   ILE B 657     -10.441 -61.376 -22.845  1.00  0.180          O  
ATOM  26118  CB  ILE B 657     -11.369 -62.325 -20.054  1.00  0.270          C  
ATOM  26119  CG1 ILE B 657     -11.292 -63.206 -18.748  1.00  0.270          C  
ATOM  26120  CG2 ILE B 657     -12.795 -61.783 -20.296  1.00  0.270          C  
ATOM  26121  CD1 ILE B 657     -11.491 -62.438 -17.413  1.00  0.270          C  
ATOM  26122  H   ILE B 657      -8.869 -62.965 -20.566  1.00  0.240          H  
ATOM  26123  HA  ILE B 657     -11.485 -64.059 -21.329  1.00  0.230          H  
ATOM  26124  HB  ILE B 657     -10.692 -61.481 -19.909  1.00  0.320          H  
ATOM  26125 1HG1 ILE B 657     -12.054 -63.984 -18.810  1.00  0.320          H  
ATOM  26126 2HG1 ILE B 657     -10.315 -63.685 -18.721  1.00  0.320          H  
ATOM  26127 1HG2 ILE B 657     -13.106 -61.199 -19.458  1.00  0.320          H  
ATOM  26128 2HG2 ILE B 657     -12.819 -61.151 -21.181  1.00  0.320          H  
ATOM  26129 3HG2 ILE B 657     -13.486 -62.611 -20.434  1.00  0.320          H  
ATOM  26130 1HD1 ILE B 657     -11.411 -63.133 -16.578  1.00  0.320          H  
ATOM  26131 2HD1 ILE B 657     -10.720 -61.673 -17.320  1.00  0.320          H  
ATOM  26132 3HD1 ILE B 657     -12.468 -61.973 -17.386  1.00  0.320          H  
ATOM  26133  N   LYS B 658     -12.086 -62.807 -23.358  1.00  0.210          N  
ATOM  26134  CA  LYS B 658     -12.380 -62.147 -24.619  1.00  0.210          C  
ATOM  26135  C   LYS B 658     -13.186 -60.874 -24.424  1.00  0.210          C  
ATOM  26136  O   LYS B 658     -14.052 -60.804 -23.553  1.00  0.210          O  
ATOM  26137  CB  LYS B 658     -13.132 -63.092 -25.552  1.00  0.290          C  
ATOM  26138  CG  LYS B 658     -12.313 -64.291 -26.018  1.00  0.290          C  
ATOM  26139  CD  LYS B 658     -13.116 -65.182 -26.964  1.00  0.290          C  
ATOM  26140  CE  LYS B 658     -12.298 -66.386 -27.428  1.00  0.290          C  
ATOM  26141  NZ  LYS B 658     -13.081 -67.275 -28.335  1.00  0.290          N  
ATOM  26142  H   LYS B 658     -12.614 -63.620 -23.072  1.00  0.250          H  
ATOM  26143  HA  LYS B 658     -11.435 -61.873 -25.089  1.00  0.250          H  
ATOM  26144 1HB  LYS B 658     -14.025 -63.462 -25.049  1.00  0.350          H  
ATOM  26145 2HB  LYS B 658     -13.462 -62.542 -26.435  1.00  0.350          H  
ATOM  26146 1HG  LYS B 658     -11.419 -63.936 -26.532  1.00  0.350          H  
ATOM  26147 2HG  LYS B 658     -11.998 -64.874 -25.150  1.00  0.350          H  
ATOM  26148 1HD  LYS B 658     -14.012 -65.539 -26.455  1.00  0.350          H  
ATOM  26149 2HD  LYS B 658     -13.420 -64.606 -27.838  1.00  0.350          H  
ATOM  26150 1HE  LYS B 658     -11.414 -66.033 -27.957  1.00  0.350          H  
ATOM  26151 2HE  LYS B 658     -11.983 -66.960 -26.557  1.00  0.350          H  
ATOM  26152 1HZ  LYS B 658     -12.507 -68.057 -28.620  1.00  0.350          H  
ATOM  26153 2HZ  LYS B 658     -13.899 -67.618 -27.850  1.00  0.350          H  
ATOM  26154 3HZ  LYS B 658     -13.369 -66.756 -29.153  1.00  0.350          H  
ATOM  26155  N   GLU B 659     -12.920 -59.891 -25.284  1.00  0.220          N  
ATOM  26156  CA  GLU B 659     -13.629 -58.611 -25.323  1.00  0.230          C  
ATOM  26157  C   GLU B 659     -13.634 -57.868 -23.989  1.00  0.210          C  
ATOM  26158  O   GLU B 659     -14.647 -57.279 -23.612  1.00  0.210          O  
ATOM  26159  CB  GLU B 659     -15.089 -58.791 -25.781  1.00  0.320          C  
ATOM  26160  CG  GLU B 659     -15.280 -59.375 -27.184  1.00  0.320          C  
ATOM  26161  CD  GLU B 659     -16.751 -59.388 -27.625  1.00  0.320          C  
ATOM  26162  OE1 GLU B 659     -17.352 -58.334 -27.648  1.00  0.320          O  
ATOM  26163  OE2 GLU B 659     -17.258 -60.444 -27.932  1.00  0.320          O  
ATOM  26164  H   GLU B 659     -12.174 -60.043 -25.949  1.00  0.260          H  
ATOM  26165  HA  GLU B 659     -13.126 -57.974 -26.051  1.00  0.280          H  
ATOM  26166 1HB  GLU B 659     -15.618 -59.433 -25.078  1.00  0.380          H  
ATOM  26167 2HB  GLU B 659     -15.588 -57.821 -25.767  1.00  0.380          H  
ATOM  26168 1HG  GLU B 659     -14.702 -58.786 -27.893  1.00  0.380          H  
ATOM  26169 2HG  GLU B 659     -14.893 -60.393 -27.196  1.00  0.380          H  
ATOM  26170  N   ALA B 660     -12.514 -57.881 -23.276  1.00  0.190          N  
ATOM  26171  CA  ALA B 660     -12.423 -57.142 -22.027  1.00  0.180          C  
ATOM  26172  C   ALA B 660     -10.978 -56.935 -21.621  1.00  0.180          C  
ATOM  26173  O   ALA B 660     -10.108 -57.761 -21.897  1.00  0.180          O  
ATOM  26174  CB  ALA B 660     -13.158 -57.870 -20.908  1.00  0.260          C  
ATOM  26175  H   ALA B 660     -11.714 -58.400 -23.616  1.00  0.230          H  
ATOM  26176  HA  ALA B 660     -12.877 -56.165 -22.176  1.00  0.220          H  
ATOM  26177 1HB  ALA B 660     -13.096 -57.281 -19.993  1.00  0.310          H  
ATOM  26178 2HB  ALA B 660     -14.196 -58.008 -21.180  1.00  0.310          H  
ATOM  26179 3HB  ALA B 660     -12.698 -58.834 -20.750  1.00  0.310          H  
ATOM  26180  N   ARG B 661     -10.744 -55.861 -20.890  1.00  0.170          N  
ATOM  26181  CA  ARG B 661      -9.465 -55.614 -20.263  1.00  0.180          C  
ATOM  26182  C   ARG B 661      -9.627 -55.815 -18.773  1.00  0.170          C  
ATOM  26183  O   ARG B 661     -10.358 -55.086 -18.098  1.00  0.170          O  
ATOM  26184  CB  ARG B 661      -8.965 -54.210 -20.548  1.00  0.250          C  
ATOM  26185  CG  ARG B 661      -7.644 -53.844 -19.866  1.00  0.250          C  
ATOM  26186  CD  ARG B 661      -7.165 -52.511 -20.291  1.00  0.250          C  
ATOM  26187  NE  ARG B 661      -6.732 -52.504 -21.685  1.00  0.250          N  
ATOM  26188  CZ  ARG B 661      -6.504 -51.396 -22.426  1.00  0.250          C  
ATOM  26189  NH1 ARG B 661      -6.675 -50.196 -21.908  1.00  0.250          N  
ATOM  26190  NH2 ARG B 661      -6.108 -51.521 -23.684  1.00  0.250          N  
ATOM  26191  H   ARG B 661     -11.498 -55.188 -20.756  1.00  0.200          H  
ATOM  26192  HA  ARG B 661      -8.735 -56.331 -20.639  1.00  0.220          H  
ATOM  26193 1HB  ARG B 661      -8.829 -54.094 -21.621  1.00  0.300          H  
ATOM  26194 2HB  ARG B 661      -9.712 -53.494 -20.244  1.00  0.300          H  
ATOM  26195 1HG  ARG B 661      -7.787 -53.820 -18.782  1.00  0.300          H  
ATOM  26196 2HG  ARG B 661      -6.881 -54.582 -20.114  1.00  0.300          H  
ATOM  26197 1HD  ARG B 661      -7.980 -51.796 -20.176  1.00  0.300          H  
ATOM  26198 2HD  ARG B 661      -6.323 -52.212 -19.666  1.00  0.300          H  
ATOM  26199  HE  ARG B 661      -6.584 -53.400 -22.132  1.00  0.300          H  
ATOM  26200 1HH1 ARG B 661      -6.977 -50.088 -20.953  1.00  0.300          H  
ATOM  26201 2HH1 ARG B 661      -6.505 -49.372 -22.469  1.00  0.300          H  
ATOM  26202 1HH2 ARG B 661      -5.977 -52.440 -24.084  1.00  0.300          H  
ATOM  26203 2HH2 ARG B 661      -5.936 -50.700 -24.247  1.00  0.300          H  
ATOM  26204  N   VAL B 662      -8.989 -56.846 -18.258  1.00  0.180          N  
ATOM  26205  CA  VAL B 662      -9.132 -57.163 -16.853  1.00  0.190          C  
ATOM  26206  C   VAL B 662      -7.774 -57.209 -16.177  1.00  0.190          C  
ATOM  26207  O   VAL B 662      -6.904 -57.990 -16.559  1.00  0.210          O  
ATOM  26208  CB  VAL B 662      -9.862 -58.493 -16.711  1.00  0.260          C  
ATOM  26209  CG1 VAL B 662      -9.972 -58.850 -15.244  1.00  0.260          C  
ATOM  26210  CG2 VAL B 662     -11.256 -58.406 -17.357  1.00  0.260          C  
ATOM  26211  H   VAL B 662      -8.396 -57.415 -18.852  1.00  0.220          H  
ATOM  26212  HA  VAL B 662      -9.728 -56.391 -16.377  1.00  0.230          H  
ATOM  26213  HB  VAL B 662      -9.300 -59.240 -17.222  1.00  0.310          H  
ATOM  26214 1HG1 VAL B 662     -10.451 -59.806 -15.147  1.00  0.310          H  
ATOM  26215 2HG1 VAL B 662      -8.994 -58.908 -14.807  1.00  0.310          H  
ATOM  26216 3HG1 VAL B 662     -10.545 -58.087 -14.726  1.00  0.310          H  
ATOM  26217 1HG2 VAL B 662     -11.761 -59.360 -17.265  1.00  0.310          H  
ATOM  26218 2HG2 VAL B 662     -11.831 -57.637 -16.855  1.00  0.310          H  
ATOM  26219 3HG2 VAL B 662     -11.164 -58.159 -18.409  1.00  0.310          H  
ATOM  26220  N   ILE B 663      -7.595 -56.339 -15.194  1.00  0.190          N  
ATOM  26221  CA  ILE B 663      -6.320 -56.217 -14.496  1.00  0.220          C  
ATOM  26222  C   ILE B 663      -6.423 -56.279 -12.981  1.00  0.220          C  
ATOM  26223  O   ILE B 663      -7.209 -55.551 -12.370  1.00  0.270          O  
ATOM  26224  CB  ILE B 663      -5.611 -54.899 -14.913  1.00  0.300          C  
ATOM  26225  CG1 ILE B 663      -5.339 -54.924 -16.463  1.00  0.300          C  
ATOM  26226  CG2 ILE B 663      -4.312 -54.694 -14.099  1.00  0.300          C  
ATOM  26227  CD1 ILE B 663      -4.840 -53.627 -17.053  1.00  0.300          C  
ATOM  26228  H   ILE B 663      -8.399 -55.745 -14.953  1.00  0.230          H  
ATOM  26229  HA  ILE B 663      -5.688 -57.046 -14.807  1.00  0.260          H  
ATOM  26230  HB  ILE B 663      -6.283 -54.062 -14.723  1.00  0.360          H  
ATOM  26231 1HG1 ILE B 663      -4.618 -55.714 -16.675  1.00  0.360          H  
ATOM  26232 2HG1 ILE B 663      -6.259 -55.152 -16.978  1.00  0.360          H  
ATOM  26233 1HG2 ILE B 663      -3.833 -53.768 -14.383  1.00  0.360          H  
ATOM  26234 2HG2 ILE B 663      -4.530 -54.647 -13.034  1.00  0.360          H  
ATOM  26235 3HG2 ILE B 663      -3.628 -55.526 -14.284  1.00  0.360          H  
ATOM  26236 1HD1 ILE B 663      -4.700 -53.757 -18.126  1.00  0.360          H  
ATOM  26237 2HD1 ILE B 663      -5.574 -52.840 -16.877  1.00  0.360          H  
ATOM  26238 3HD1 ILE B 663      -3.894 -53.344 -16.608  1.00  0.360          H  
ATOM  26239  N   ALA B 664      -5.631 -57.145 -12.359  1.00  0.150          N  
ATOM  26240  CA  ALA B 664      -5.635 -57.209 -10.907  1.00  0.160          C  
ATOM  26241  C   ALA B 664      -4.533 -56.277 -10.420  1.00  0.160          C  
ATOM  26242  O   ALA B 664      -3.479 -56.196 -11.054  1.00  0.170          O  
ATOM  26243  CB  ALA B 664      -5.448 -58.647 -10.428  1.00  0.220          C  
ATOM  26244  H   ALA B 664      -4.975 -57.726 -12.885  1.00  0.180          H  
ATOM  26245  HA  ALA B 664      -6.579 -56.840 -10.530  1.00  0.190          H  
ATOM  26246 1HB  ALA B 664      -5.456 -58.672  -9.343  1.00  0.260          H  
ATOM  26247 2HB  ALA B 664      -6.263 -59.260 -10.807  1.00  0.260          H  
ATOM  26248 3HB  ALA B 664      -4.503 -59.042 -10.791  1.00  0.260          H  
ATOM  26249  N   SER B 665      -4.725 -55.608  -9.290  1.00  0.170          N  
ATOM  26250  CA  SER B 665      -3.635 -54.803  -8.754  1.00  0.160          C  
ATOM  26251  C   SER B 665      -3.702 -54.585  -7.245  1.00  0.180          C  
ATOM  26252  O   SER B 665      -4.774 -54.490  -6.630  1.00  0.180          O  
ATOM  26253  CB  SER B 665      -3.620 -53.453  -9.444  1.00  0.230          C  
ATOM  26254  OG  SER B 665      -4.774 -52.717  -9.130  1.00  0.230          O  
ATOM  26255  H   SER B 665      -5.625 -55.643  -8.808  1.00  0.200          H  
ATOM  26256  HA  SER B 665      -2.699 -55.313  -8.973  1.00  0.190          H  
ATOM  26257 1HB  SER B 665      -2.735 -52.898  -9.126  1.00  0.270          H  
ATOM  26258 2HB  SER B 665      -3.554 -53.592 -10.521  1.00  0.270          H  
ATOM  26259  HG  SER B 665      -4.718 -51.910  -9.639  1.00  0.270          H  
ATOM  26260  N   SER B 666      -2.527 -54.469  -6.641  1.00  0.230          N  
ATOM  26261  CA  SER B 666      -2.426 -54.142  -5.241  1.00  0.260          C  
ATOM  26262  C   SER B 666      -2.311 -52.626  -5.167  1.00  0.260          C  
ATOM  26263  O   SER B 666      -1.908 -52.001  -6.153  1.00  0.360          O  
ATOM  26264  CB  SER B 666      -1.218 -54.866  -4.658  1.00  0.350          C  
ATOM  26265  OG  SER B 666      -0.036 -54.443  -5.269  1.00  0.350          O  
ATOM  26266  H   SER B 666      -1.673 -54.576  -7.172  1.00  0.280          H  
ATOM  26267  HA  SER B 666      -3.329 -54.474  -4.735  1.00  0.310          H  
ATOM  26268 1HB  SER B 666      -1.147 -54.695  -3.590  1.00  0.420          H  
ATOM  26269 2HB  SER B 666      -1.339 -55.940  -4.803  1.00  0.420          H  
ATOM  26270  HG  SER B 666       0.667 -54.942  -4.842  1.00  0.420          H  
ATOM  26271  N   PRO B 667      -2.690 -51.985  -4.059  1.00  0.310          N  
ATOM  26272  CA  PRO B 667      -2.507 -50.573  -3.858  1.00  0.320          C  
ATOM  26273  C   PRO B 667      -1.025 -50.308  -3.634  1.00  0.250          C  
ATOM  26274  O   PRO B 667      -0.331 -51.201  -3.150  1.00  0.250          O  
ATOM  26275  CB  PRO B 667      -3.343 -50.298  -2.603  1.00  0.480          C  
ATOM  26276  CG  PRO B 667      -3.352 -51.622  -1.856  1.00  0.480          C  
ATOM  26277  CD  PRO B 667      -3.365 -52.686  -2.946  1.00  0.480          C  
ATOM  26278  HA  PRO B 667      -2.907 -50.059  -4.741  1.00  0.380          H  
ATOM  26279 1HB  PRO B 667      -2.872 -49.488  -2.014  1.00  0.580          H  
ATOM  26280 2HB  PRO B 667      -4.347 -49.950  -2.883  1.00  0.580          H  
ATOM  26281 1HG  PRO B 667      -2.456 -51.697  -1.216  1.00  0.580          H  
ATOM  26282 2HG  PRO B 667      -4.228 -51.682  -1.188  1.00  0.580          H  
ATOM  26283 1HD  PRO B 667      -2.799 -53.548  -2.595  1.00  0.580          H  
ATOM  26284 2HD  PRO B 667      -4.400 -52.949  -3.219  1.00  0.580          H  
ATOM  26285  N   PRO B 668      -0.527 -49.113  -3.961  1.00  0.280          N  
ATOM  26286  CA  PRO B 668       0.803 -48.619  -3.684  1.00  0.280          C  
ATOM  26287  C   PRO B 668       0.885 -48.281  -2.210  1.00  0.260          C  
ATOM  26288  O   PRO B 668      -0.154 -48.095  -1.578  1.00  0.290          O  
ATOM  26289  CB  PRO B 668       0.898 -47.387  -4.575  1.00  0.420          C  
ATOM  26290  CG  PRO B 668      -0.497 -46.911  -4.658  1.00  0.420          C  
ATOM  26291  CD  PRO B 668      -1.359 -48.155  -4.687  1.00  0.420          C  
ATOM  26292  HA  PRO B 668       1.534 -49.366  -3.973  1.00  0.340          H  
ATOM  26293 1HB  PRO B 668       1.569 -46.637  -4.123  1.00  0.500          H  
ATOM  26294 2HB  PRO B 668       1.329 -47.650  -5.553  1.00  0.500          H  
ATOM  26295 1HG  PRO B 668      -0.672 -46.351  -3.747  1.00  0.500          H  
ATOM  26296 2HG  PRO B 668      -0.635 -46.225  -5.510  1.00  0.500          H  
ATOM  26297 1HD  PRO B 668      -2.290 -47.949  -4.143  1.00  0.500          H  
ATOM  26298 2HD  PRO B 668      -1.530 -48.490  -5.725  1.00  0.500          H  
ATOM  26299  N   ALA B 669       2.095 -48.131  -1.664  1.00  0.240          N  
ATOM  26300  CA  ALA B 669       2.215 -47.716  -0.265  1.00  0.240          C  
ATOM  26301  C   ALA B 669       1.403 -46.444   0.011  1.00  0.240          C  
ATOM  26302  O   ALA B 669       0.681 -46.357   1.015  1.00  0.280          O  
ATOM  26303  CB  ALA B 669       3.679 -47.461   0.095  1.00  0.340          C  
ATOM  26304  H   ALA B 669       2.928 -48.309  -2.212  1.00  0.290          H  
ATOM  26305  HA  ALA B 669       1.827 -48.520   0.351  1.00  0.290          H  
ATOM  26306 1HB  ALA B 669       3.752 -47.175   1.145  1.00  0.400          H  
ATOM  26307 2HB  ALA B 669       4.265 -48.368  -0.075  1.00  0.400          H  
ATOM  26308 3HB  ALA B 669       4.075 -46.659  -0.521  1.00  0.400          H  
ATOM  26309  N   ILE B 670       1.558 -45.453  -0.877  1.00  0.230          N  
ATOM  26310  CA  ILE B 670       0.843 -44.192  -0.789  1.00  0.260          C  
ATOM  26311  C   ILE B 670       0.098 -44.004  -2.113  1.00  0.280          C  
ATOM  26312  O   ILE B 670       0.733 -43.908  -3.166  1.00  0.290          O  
ATOM  26313  CB  ILE B 670       1.829 -43.020  -0.602  1.00  0.350          C  
ATOM  26314  CG1 ILE B 670       2.817 -43.268   0.622  1.00  0.350          C  
ATOM  26315  CG2 ILE B 670       1.035 -41.686  -0.424  1.00  0.350          C  
ATOM  26316  CD1 ILE B 670       2.224 -43.321   2.007  1.00  0.350          C  
ATOM  26317  H   ILE B 670       2.182 -45.604  -1.655  1.00  0.280          H  
ATOM  26318  HA  ILE B 670       0.121 -44.228   0.025  1.00  0.310          H  
ATOM  26319  HB  ILE B 670       2.440 -42.955  -1.480  1.00  0.420          H  
ATOM  26320 1HG1 ILE B 670       3.318 -44.215   0.452  1.00  0.420          H  
ATOM  26321 2HG1 ILE B 670       3.564 -42.494   0.610  1.00  0.420          H  
ATOM  26322 1HG2 ILE B 670       1.711 -40.862  -0.325  1.00  0.420          H  
ATOM  26323 2HG2 ILE B 670       0.420 -41.517  -1.282  1.00  0.420          H  
ATOM  26324 3HG2 ILE B 670       0.406 -41.738   0.459  1.00  0.420          H  
ATOM  26325 1HD1 ILE B 670       3.028 -43.503   2.713  1.00  0.420          H  
ATOM  26326 2HD1 ILE B 670       1.744 -42.377   2.257  1.00  0.420          H  
ATOM  26327 3HD1 ILE B 670       1.497 -44.126   2.075  1.00  0.420          H  
ATOM  26328  N   SER B 671      -1.230 -43.873  -2.083  1.00  0.330          N  
ATOM  26329  CA  SER B 671      -1.994 -43.724  -3.331  1.00  0.400          C  
ATOM  26330  C   SER B 671      -1.614 -42.478  -4.105  1.00  0.350          C  
ATOM  26331  O   SER B 671      -1.477 -42.496  -5.334  1.00  0.450          O  
ATOM  26332  CB  SER B 671      -3.468 -43.627  -3.004  1.00  0.530          C  
ATOM  26333  OG  SER B 671      -3.722 -42.450  -2.276  1.00  0.530          O  
ATOM  26334  H   SER B 671      -1.723 -43.921  -1.201  1.00  0.400          H  
ATOM  26335  HA  SER B 671      -1.827 -44.577  -3.968  1.00  0.480          H  
ATOM  26336 1HB  SER B 671      -4.051 -43.618  -3.928  1.00  0.640          H  
ATOM  26337 2HB  SER B 671      -3.780 -44.495  -2.426  1.00  0.640          H  
ATOM  26338  HG  SER B 671      -4.693 -42.393  -2.175  1.00  0.640          H  
ATOM  26339  N   GLY B 672      -1.263 -41.440  -3.367  1.00  0.270          N  
ATOM  26340  CA  GLY B 672      -0.931 -40.142  -3.923  1.00  0.250          C  
ATOM  26341  C   GLY B 672       0.448 -40.049  -4.553  1.00  0.260          C  
ATOM  26342  O   GLY B 672       0.797 -39.001  -5.096  1.00  0.290          O  
ATOM  26343  H   GLY B 672      -1.360 -41.534  -2.366  1.00  0.320          H  
ATOM  26344 1HA  GLY B 672      -1.683 -39.880  -4.667  1.00  0.300          H  
ATOM  26345 2HA  GLY B 672      -1.009 -39.396  -3.133  1.00  0.300          H  
ATOM  26346  N   LEU B 673       1.262 -41.103  -4.461  1.00  0.270          N  
ATOM  26347  CA  LEU B 673       2.577 -41.033  -5.082  1.00  0.300          C  
ATOM  26348  C   LEU B 673       2.620 -41.805  -6.407  1.00  0.280          C  
ATOM  26349  O   LEU B 673       3.592 -41.683  -7.156  1.00  0.350          O  
ATOM  26350  CB  LEU B 673       3.678 -41.518  -4.124  1.00  0.410          C  
ATOM  26351  CG  LEU B 673       3.850 -40.715  -2.770  1.00  0.410          C  
ATOM  26352  CD1 LEU B 673       4.934 -41.379  -1.936  1.00  0.410          C  
ATOM  26353  CD2 LEU B 673       4.213 -39.244  -3.010  1.00  0.410          C  
ATOM  26354  H   LEU B 673       0.956 -41.971  -4.008  1.00  0.320          H  
ATOM  26355  HA  LEU B 673       2.787 -39.999  -5.328  1.00  0.360          H  
ATOM  26356 1HB  LEU B 673       3.454 -42.555  -3.865  1.00  0.490          H  
ATOM  26357 2HB  LEU B 673       4.628 -41.498  -4.654  1.00  0.490          H  
ATOM  26358  HG  LEU B 673       2.931 -40.750  -2.234  1.00  0.490          H  
ATOM  26359 1HD1 LEU B 673       5.040 -40.848  -0.993  1.00  0.490          H  
ATOM  26360 2HD1 LEU B 673       4.678 -42.413  -1.740  1.00  0.490          H  
ATOM  26361 3HD1 LEU B 673       5.876 -41.339  -2.482  1.00  0.490          H  
ATOM  26362 1HD2 LEU B 673       4.316 -38.743  -2.044  1.00  0.490          H  
ATOM  26363 2HD2 LEU B 673       5.158 -39.183  -3.553  1.00  0.490          H  
ATOM  26364 3HD2 LEU B 673       3.431 -38.750  -3.584  1.00  0.490          H  
ATOM  26365  N   GLY B 674       1.589 -42.618  -6.690  1.00  0.330          N  
ATOM  26366  CA  GLY B 674       1.544 -43.433  -7.907  1.00  0.350          C  
ATOM  26367  C   GLY B 674       2.505 -44.638  -7.946  1.00  0.230          C  
ATOM  26368  O   GLY B 674       3.123 -45.012  -6.946  1.00  0.260          O  
ATOM  26369  H   GLY B 674       0.764 -42.649  -6.081  1.00  0.400          H  
ATOM  26370 1HA  GLY B 674       0.524 -43.796  -8.035  1.00  0.420          H  
ATOM  26371 2HA  GLY B 674       1.740 -42.791  -8.762  1.00  0.420          H  
ATOM  26372  N   SER B 675       2.579 -45.260  -9.136  1.00  0.270          N  
ATOM  26373  CA  SER B 675       3.430 -46.418  -9.464  1.00  0.300          C  
ATOM  26374  C   SER B 675       4.916 -46.070  -9.399  1.00  0.370          C  
ATOM  26375  O   SER B 675       5.320 -44.985  -9.798  1.00  0.880          O  
ATOM  26376  CB  SER B 675       3.095 -46.953 -10.844  1.00  0.410          C  
ATOM  26377  OG  SER B 675       3.988 -47.979 -11.204  1.00  0.410          O  
ATOM  26378  H   SER B 675       2.014 -44.884  -9.884  1.00  0.320          H  
ATOM  26379  HA  SER B 675       3.235 -47.203  -8.732  1.00  0.360          H  
ATOM  26380 1HB  SER B 675       2.076 -47.335 -10.852  1.00  0.490          H  
ATOM  26381 2HB  SER B 675       3.149 -46.150 -11.573  1.00  0.490          H  
ATOM  26382  HG  SER B 675       3.688 -48.318 -12.091  1.00  0.490          H  
ATOM  26383  N   SER B 676       5.762 -46.998  -8.984  1.00  0.450          N  
ATOM  26384  CA  SER B 676       7.190 -46.703  -8.852  1.00  0.360          C  
ATOM  26385  C   SER B 676       7.867 -46.096 -10.092  1.00  0.410          C  
ATOM  26386  O   SER B 676       8.744 -45.245  -9.951  1.00  0.720          O  
ATOM  26387  CB  SER B 676       7.939 -47.973  -8.478  1.00  0.540          C  
ATOM  26388  OG  SER B 676       7.567 -48.433  -7.202  1.00  0.540          O  
ATOM  26389  H   SER B 676       5.415 -47.901  -8.699  1.00  0.540          H  
ATOM  26390  HA  SER B 676       7.299 -45.990  -8.035  1.00  0.430          H  
ATOM  26391 1HB  SER B 676       7.736 -48.745  -9.220  1.00  0.650          H  
ATOM  26392 2HB  SER B 676       9.011 -47.777  -8.498  1.00  0.650          H  
ATOM  26393  HG  SER B 676       8.120 -49.204  -7.026  1.00  0.650          H  
ATOM  26394  N   ALA B 677       7.497 -46.527 -11.302  1.00  0.270          N  
ATOM  26395  CA  ALA B 677       8.141 -45.986 -12.502  1.00  0.310          C  
ATOM  26396  C   ALA B 677       7.137 -45.337 -13.433  1.00  0.280          C  
ATOM  26397  O   ALA B 677       7.383 -45.217 -14.637  1.00  0.310          O  
ATOM  26398  CB  ALA B 677       8.871 -47.084 -13.257  1.00  0.420          C  
ATOM  26399  H   ALA B 677       6.773 -47.233 -11.385  1.00  0.320          H  
ATOM  26400  HA  ALA B 677       8.857 -45.236 -12.188  1.00  0.370          H  
ATOM  26401 1HB  ALA B 677       9.363 -46.665 -14.125  1.00  0.500          H  
ATOM  26402 2HB  ALA B 677       9.615 -47.540 -12.609  1.00  0.500          H  
ATOM  26403 3HB  ALA B 677       8.152 -47.840 -13.578  1.00  0.500          H  
ATOM  26404  N   GLY B 678       6.003 -44.941 -12.896  1.00  0.300          N  
ATOM  26405  CA  GLY B 678       4.953 -44.410 -13.753  1.00  0.290          C  
ATOM  26406  C   GLY B 678       5.010 -42.937 -14.066  1.00  0.300          C  
ATOM  26407  O   GLY B 678       5.823 -42.182 -13.528  1.00  0.350          O  
ATOM  26408  H   GLY B 678       5.892 -45.024 -11.877  1.00  0.360          H  
ATOM  26409 1HA  GLY B 678       4.963 -44.938 -14.683  1.00  0.350          H  
ATOM  26410 2HA  GLY B 678       3.989 -44.632 -13.301  1.00  0.350          H  
ATOM  26411  N   PHE B 679       4.076 -42.535 -14.911  1.00  0.280          N  
ATOM  26412  CA  PHE B 679       3.870 -41.148 -15.252  1.00  0.300          C  
ATOM  26413  C   PHE B 679       2.410 -40.874 -15.630  1.00  0.280          C  
ATOM  26414  O   PHE B 679       1.693 -41.752 -16.136  1.00  0.330          O  
ATOM  26415  CB  PHE B 679       4.852 -40.683 -16.334  1.00  0.410          C  
ATOM  26416  CG  PHE B 679       4.863 -41.430 -17.661  1.00  0.410          C  
ATOM  26417  CD1 PHE B 679       3.973 -41.112 -18.678  1.00  0.410          C  
ATOM  26418  CD2 PHE B 679       5.840 -42.404 -17.916  1.00  0.410          C  
ATOM  26419  CE1 PHE B 679       4.041 -41.753 -19.902  1.00  0.410          C  
ATOM  26420  CE2 PHE B 679       5.907 -43.031 -19.146  1.00  0.410          C  
ATOM  26421  CZ  PHE B 679       5.010 -42.699 -20.130  1.00  0.410          C  
ATOM  26422  H   PHE B 679       3.518 -43.258 -15.367  1.00  0.340          H  
ATOM  26423  HA  PHE B 679       4.080 -40.557 -14.361  1.00  0.360          H  
ATOM  26424 1HB  PHE B 679       4.663 -39.647 -16.536  1.00  0.490          H  
ATOM  26425 2HB  PHE B 679       5.862 -40.737 -15.921  1.00  0.490          H  
ATOM  26426  HD1 PHE B 679       3.217 -40.356 -18.502  1.00  0.490          H  
ATOM  26427  HD2 PHE B 679       6.561 -42.659 -17.131  1.00  0.490          H  
ATOM  26428  HE1 PHE B 679       3.334 -41.501 -20.691  1.00  0.490          H  
ATOM  26429  HE2 PHE B 679       6.671 -43.786 -19.342  1.00  0.490          H  
ATOM  26430  HZ  PHE B 679       5.073 -43.177 -21.088  1.00  0.490          H  
ATOM  26431  N   ASP B 680       2.010 -39.610 -15.411  1.00  0.270          N  
ATOM  26432  CA  ASP B 680       0.658 -39.098 -15.673  1.00  0.270          C  
ATOM  26433  C   ASP B 680       0.670 -37.845 -16.581  1.00  0.270          C  
ATOM  26434  O   ASP B 680       1.102 -36.757 -16.173  1.00  0.300          O  
ATOM  26435  CB  ASP B 680      -0.017 -38.755 -14.323  1.00  0.380          C  
ATOM  26436  CG  ASP B 680      -0.270 -39.996 -13.360  1.00  0.380          C  
ATOM  26437  OD1 ASP B 680      -0.634 -41.033 -13.853  1.00  0.380          O  
ATOM  26438  OD2 ASP B 680      -0.108 -39.867 -12.127  1.00  0.380          O  
ATOM  26439  H   ASP B 680       2.696 -38.972 -15.014  1.00  0.320          H  
ATOM  26440  HA  ASP B 680       0.081 -39.876 -16.177  1.00  0.320          H  
ATOM  26441 1HB  ASP B 680       0.606 -38.039 -13.795  1.00  0.450          H  
ATOM  26442 2HB  ASP B 680      -0.973 -38.263 -14.516  1.00  0.450          H  
ATOM  26443  N   MET B 681       0.182 -37.990 -17.816  1.00  0.270          N  
ATOM  26444  CA  MET B 681       0.210 -36.931 -18.831  1.00  0.270          C  
ATOM  26445  C   MET B 681      -1.151 -36.404 -19.285  1.00  0.290          C  
ATOM  26446  O   MET B 681      -2.028 -37.177 -19.656  1.00  0.370          O  
ATOM  26447  CB  MET B 681       0.856 -37.532 -20.054  1.00  0.380          C  
ATOM  26448  CG  MET B 681       2.236 -37.786 -19.954  1.00  0.380          C  
ATOM  26449  SD  MET B 681       2.923 -38.657 -21.346  1.00  0.380          S  
ATOM  26450  CE  MET B 681       2.737 -37.522 -22.660  1.00  0.380          C  
ATOM  26451  H   MET B 681      -0.204 -38.892 -18.106  1.00  0.320          H  
ATOM  26452  HA  MET B 681       0.789 -36.090 -18.445  1.00  0.320          H  
ATOM  26453 1HB  MET B 681       0.425 -38.492 -20.207  1.00  0.450          H  
ATOM  26454 2HB  MET B 681       0.636 -36.940 -20.881  1.00  0.450          H  
ATOM  26455 1HG  MET B 681       2.729 -36.836 -19.873  1.00  0.450          H  
ATOM  26456 2HG  MET B 681       2.404 -38.357 -19.061  1.00  0.450          H  
ATOM  26457 1HE  MET B 681       3.141 -37.915 -23.554  1.00  0.450          H  
ATOM  26458 2HE  MET B 681       1.702 -37.361 -22.819  1.00  0.450          H  
ATOM  26459 3HE  MET B 681       3.245 -36.591 -22.421  1.00  0.450          H  
ATOM  26460  N   GLU B 682      -1.304 -35.083 -19.373  1.00  0.260          N  
ATOM  26461  CA  GLU B 682      -2.559 -34.490 -19.873  1.00  0.360          C  
ATOM  26462  C   GLU B 682      -2.430 -33.785 -21.218  1.00  0.290          C  
ATOM  26463  O   GLU B 682      -1.869 -32.684 -21.302  1.00  0.410          O  
ATOM  26464  CB  GLU B 682      -3.116 -33.461 -18.885  1.00  0.460          C  
ATOM  26465  CG  GLU B 682      -3.670 -33.991 -17.584  1.00  0.460          C  
ATOM  26466  CD  GLU B 682      -5.008 -34.658 -17.702  1.00  0.460          C  
ATOM  26467  OE1 GLU B 682      -5.553 -34.635 -18.771  1.00  0.460          O  
ATOM  26468  OE2 GLU B 682      -5.511 -35.152 -16.714  1.00  0.460          O  
ATOM  26469  H   GLU B 682      -0.569 -34.465 -19.017  1.00  0.310          H  
ATOM  26470  HA  GLU B 682      -3.296 -35.288 -19.992  1.00  0.430          H  
ATOM  26471 1HB  GLU B 682      -2.329 -32.750 -18.626  1.00  0.560          H  
ATOM  26472 2HB  GLU B 682      -3.911 -32.892 -19.373  1.00  0.560          H  
ATOM  26473 1HG  GLU B 682      -2.957 -34.693 -17.152  1.00  0.560          H  
ATOM  26474 2HG  GLU B 682      -3.762 -33.154 -16.930  1.00  0.560          H  
ATOM  26475  N   LEU B 683      -2.923 -34.411 -22.285  1.00  0.280          N  
ATOM  26476  CA  LEU B 683      -2.805 -33.799 -23.605  1.00  0.260          C  
ATOM  26477  C   LEU B 683      -3.909 -32.772 -23.688  1.00  0.250          C  
ATOM  26478  O   LEU B 683      -5.050 -33.083 -23.383  1.00  0.250          O  
ATOM  26479  CB  LEU B 683      -2.926 -34.866 -24.706  1.00  0.370          C  
ATOM  26480  CG  LEU B 683      -2.803 -34.406 -26.182  1.00  0.370          C  
ATOM  26481  CD1 LEU B 683      -1.393 -33.876 -26.467  1.00  0.370          C  
ATOM  26482  CD2 LEU B 683      -3.131 -35.602 -27.093  1.00  0.370          C  
ATOM  26483  H   LEU B 683      -3.398 -35.313 -22.164  1.00  0.340          H  
ATOM  26484  HA  LEU B 683      -1.860 -33.273 -23.681  1.00  0.310          H  
ATOM  26485 1HB  LEU B 683      -2.177 -35.635 -24.527  1.00  0.450          H  
ATOM  26486 2HB  LEU B 683      -3.886 -35.314 -24.604  1.00  0.450          H  
ATOM  26487  HG  LEU B 683      -3.510 -33.596 -26.374  1.00  0.450          H  
ATOM  26488 1HD1 LEU B 683      -1.347 -33.555 -27.499  1.00  0.450          H  
ATOM  26489 2HD1 LEU B 683      -1.169 -33.031 -25.831  1.00  0.450          H  
ATOM  26490 3HD1 LEU B 683      -0.661 -34.659 -26.291  1.00  0.450          H  
ATOM  26491 1HD2 LEU B 683      -3.060 -35.296 -28.131  1.00  0.450          H  
ATOM  26492 2HD2 LEU B 683      -2.424 -36.410 -26.907  1.00  0.450          H  
ATOM  26493 3HD2 LEU B 683      -4.147 -35.951 -26.886  1.00  0.450          H  
ATOM  26494  N   GLN B 684      -3.582 -31.529 -24.028  1.00  0.300          N  
ATOM  26495  CA  GLN B 684      -4.586 -30.462 -24.036  1.00  0.290          C  
ATOM  26496  C   GLN B 684      -4.810 -29.786 -25.383  1.00  0.290          C  
ATOM  26497  O   GLN B 684      -3.880 -29.532 -26.156  1.00  0.310          O  
ATOM  26498  CB  GLN B 684      -4.185 -29.356 -23.046  1.00  0.410          C  
ATOM  26499  CG  GLN B 684      -4.115 -29.757 -21.592  1.00  0.410          C  
ATOM  26500  CD  GLN B 684      -3.685 -28.584 -20.673  1.00  0.410          C  
ATOM  26501  OE1 GLN B 684      -4.378 -27.581 -20.496  1.00  0.410          O  
ATOM  26502  NE2 GLN B 684      -2.521 -28.735 -20.072  1.00  0.410          N  
ATOM  26503  H   GLN B 684      -2.616 -31.317 -24.271  1.00  0.360          H  
ATOM  26504  HA  GLN B 684      -5.539 -30.882 -23.720  1.00  0.350          H  
ATOM  26505 1HB  GLN B 684      -3.198 -28.993 -23.320  1.00  0.490          H  
ATOM  26506 2HB  GLN B 684      -4.879 -28.516 -23.136  1.00  0.490          H  
ATOM  26507 1HG  GLN B 684      -5.097 -30.104 -21.276  1.00  0.490          H  
ATOM  26508 2HG  GLN B 684      -3.385 -30.558 -21.482  1.00  0.490          H  
ATOM  26509 1HE2 GLN B 684      -2.152 -28.031 -19.414  1.00  0.490          H  
ATOM  26510 2HE2 GLN B 684      -1.978 -29.557 -20.223  1.00  0.490          H  
ATOM  26511  N   ASP B 685      -6.073 -29.432 -25.612  1.00  0.290          N  
ATOM  26512  CA  ASP B 685      -6.531 -28.652 -26.763  1.00  0.300          C  
ATOM  26513  C   ASP B 685      -6.561 -27.161 -26.427  1.00  0.310          C  
ATOM  26514  O   ASP B 685      -7.495 -26.693 -25.769  1.00  0.330          O  
ATOM  26515  CB  ASP B 685      -7.939 -29.087 -27.160  1.00  0.420          C  
ATOM  26516  CG  ASP B 685      -8.532 -28.380 -28.414  1.00  0.420          C  
ATOM  26517  OD1 ASP B 685      -7.930 -27.438 -28.938  1.00  0.420          O  
ATOM  26518  OD2 ASP B 685      -9.633 -28.743 -28.808  1.00  0.420          O  
ATOM  26519  H   ASP B 685      -6.766 -29.748 -24.924  1.00  0.350          H  
ATOM  26520  HA  ASP B 685      -5.845 -28.803 -27.596  1.00  0.360          H  
ATOM  26521 1HB  ASP B 685      -7.967 -30.165 -27.307  1.00  0.500          H  
ATOM  26522 2HB  ASP B 685      -8.577 -28.859 -26.325  1.00  0.500          H  
ATOM  26523  N   HIS B 686      -5.566 -26.399 -26.885  1.00  0.320          N  
ATOM  26524  CA  HIS B 686      -5.508 -24.983 -26.533  1.00  0.350          C  
ATOM  26525  C   HIS B 686      -6.095 -24.094 -27.632  1.00  0.390          C  
ATOM  26526  O   HIS B 686      -6.543 -22.975 -27.365  1.00  0.620          O  
ATOM  26527  CB  HIS B 686      -4.071 -24.578 -26.241  1.00  0.480          C  
ATOM  26528  CG  HIS B 686      -3.524 -25.208 -25.016  1.00  0.480          C  
ATOM  26529  ND1 HIS B 686      -3.893 -24.805 -23.751  1.00  0.480          N  
ATOM  26530  CD2 HIS B 686      -2.641 -26.212 -24.849  1.00  0.480          C  
ATOM  26531  CE1 HIS B 686      -3.252 -25.528 -22.862  1.00  0.480          C  
ATOM  26532  NE2 HIS B 686      -2.473 -26.378 -23.503  1.00  0.480          N  
ATOM  26533  H   HIS B 686      -4.841 -26.806 -27.480  1.00  0.380          H  
ATOM  26534  HA  HIS B 686      -6.086 -24.813 -25.629  1.00  0.420          H  
ATOM  26535 1HB  HIS B 686      -3.443 -24.870 -27.081  1.00  0.570          H  
ATOM  26536 2HB  HIS B 686      -4.005 -23.498 -26.137  1.00  0.570          H  
ATOM  26537  HD1 HIS B 686      -4.330 -23.931 -23.533  1.00  0.570          H  
ATOM  26538  HD2 HIS B 686      -2.088 -26.833 -25.551  1.00  0.570          H  
ATOM  26539  HE1 HIS B 686      -3.408 -25.361 -21.794  1.00  0.570          H  
ATOM  26540  N   ALA B 687      -6.105 -24.601 -28.869  1.00  0.430          N  
ATOM  26541  CA  ALA B 687      -6.630 -23.844 -30.009  1.00  0.430          C  
ATOM  26542  C   ALA B 687      -8.150 -23.893 -30.153  1.00  0.440          C  
ATOM  26543  O   ALA B 687      -8.737 -22.988 -30.758  1.00  0.480          O  
ATOM  26544  CB  ALA B 687      -6.037 -24.355 -31.302  1.00  0.600          C  
ATOM  26545  H   ALA B 687      -5.677 -25.519 -29.015  1.00  0.520          H  
ATOM  26546  HA  ALA B 687      -6.343 -22.802 -29.873  1.00  0.520          H  
ATOM  26547 1HB  ALA B 687      -6.408 -23.760 -32.132  1.00  0.720          H  
ATOM  26548 2HB  ALA B 687      -4.981 -24.264 -31.247  1.00  0.720          H  
ATOM  26549 3HB  ALA B 687      -6.319 -25.398 -31.445  1.00  0.720          H  
ATOM  26550  N   GLY B 688      -8.804 -24.927 -29.619  1.00  0.410          N  
ATOM  26551  CA  GLY B 688     -10.236 -25.087 -29.839  1.00  0.420          C  
ATOM  26552  C   GLY B 688     -10.398 -25.936 -31.089  1.00  0.400          C  
ATOM  26553  O   GLY B 688     -11.334 -25.763 -31.871  1.00  0.400          O  
ATOM  26554  H   GLY B 688      -8.306 -25.678 -29.130  1.00  0.490          H  
ATOM  26555 1HA  GLY B 688     -10.685 -25.597 -28.986  1.00  0.500          H  
ATOM  26556 2HA  GLY B 688     -10.722 -24.121 -29.965  1.00  0.500          H  
ATOM  26557  N   ALA B 689      -9.400 -26.804 -31.292  1.00  0.370          N  
ATOM  26558  CA  ALA B 689      -9.286 -27.731 -32.408  1.00  0.350          C  
ATOM  26559  C   ALA B 689     -10.459 -28.714 -32.447  1.00  0.330          C  
ATOM  26560  O   ALA B 689     -10.895 -29.132 -33.522  1.00  0.330          O  
ATOM  26561  CB  ALA B 689      -7.967 -28.468 -32.305  1.00  0.500          C  
ATOM  26562  H   ALA B 689      -8.698 -26.876 -30.548  1.00  0.440          H  
ATOM  26563  HA  ALA B 689      -9.302 -27.152 -33.330  1.00  0.420          H  
ATOM  26564 1HB  ALA B 689      -7.854 -29.131 -33.145  1.00  0.600          H  
ATOM  26565 2HB  ALA B 689      -7.146 -27.753 -32.295  1.00  0.600          H  
ATOM  26566 3HB  ALA B 689      -7.965 -29.034 -31.376  1.00  0.600          H  
ATOM  26567  N   GLY B 690     -10.968 -29.095 -31.274  1.00  0.320          N  
ATOM  26568  CA  GLY B 690     -12.112 -29.996 -31.193  1.00  0.310          C  
ATOM  26569  C   GLY B 690     -11.746 -31.424 -30.823  1.00  0.300          C  
ATOM  26570  O   GLY B 690     -10.584 -31.828 -30.907  1.00  0.300          O  
ATOM  26571  H   GLY B 690     -10.530 -28.771 -30.399  1.00  0.380          H  
ATOM  26572 1HA  GLY B 690     -12.811 -29.601 -30.454  1.00  0.370          H  
ATOM  26573 2HA  GLY B 690     -12.637 -29.991 -32.146  1.00  0.370          H  
ATOM  26574  N   HIS B 691     -12.768 -32.199 -30.429  1.00  0.300          N  
ATOM  26575  CA  HIS B 691     -12.599 -33.583 -29.987  1.00  0.300          C  
ATOM  26576  C   HIS B 691     -11.929 -34.423 -31.060  1.00  0.300          C  
ATOM  26577  O   HIS B 691     -10.912 -35.059 -30.813  1.00  0.310          O  
ATOM  26578  CB  HIS B 691     -13.969 -34.197 -29.644  1.00  0.420          C  
ATOM  26579  CG  HIS B 691     -13.937 -35.618 -29.122  1.00  0.420          C  
ATOM  26580  ND1 HIS B 691     -13.603 -35.925 -27.818  1.00  0.420          N  
ATOM  26581  CD2 HIS B 691     -14.201 -36.801 -29.731  1.00  0.420          C  
ATOM  26582  CE1 HIS B 691     -13.668 -37.237 -27.648  1.00  0.420          C  
ATOM  26583  NE2 HIS B 691     -14.030 -37.792 -28.790  1.00  0.420          N  
ATOM  26584  H   HIS B 691     -13.694 -31.796 -30.406  1.00  0.360          H  
ATOM  26585  HA  HIS B 691     -11.974 -33.614 -29.095  1.00  0.360          H  
ATOM  26586 1HB  HIS B 691     -14.461 -33.578 -28.894  1.00  0.500          H  
ATOM  26587 2HB  HIS B 691     -14.600 -34.188 -30.533  1.00  0.500          H  
ATOM  26588  HD2 HIS B 691     -14.496 -36.945 -30.775  1.00  0.500          H  
ATOM  26589  HE1 HIS B 691     -13.454 -37.772 -26.724  1.00  0.500          H  
ATOM  26590  HE2 HIS B 691     -14.161 -38.825 -28.961  1.00  0.500          H  
ATOM  26591  N   ASP B 692     -12.443 -34.396 -32.288  1.00  0.320          N  
ATOM  26592  CA  ASP B 692     -11.858 -35.257 -33.311  1.00  0.330          C  
ATOM  26593  C   ASP B 692     -10.369 -34.975 -33.506  1.00  0.330          C  
ATOM  26594  O   ASP B 692      -9.559 -35.903 -33.626  1.00  0.330          O  
ATOM  26595  CB  ASP B 692     -12.553 -35.023 -34.650  1.00  0.460          C  
ATOM  26596  CG  ASP B 692     -13.984 -35.517 -34.697  1.00  0.460          C  
ATOM  26597  OD1 ASP B 692     -14.387 -36.257 -33.838  1.00  0.460          O  
ATOM  26598  OD2 ASP B 692     -14.672 -35.124 -35.598  1.00  0.460          O  
ATOM  26599  H   ASP B 692     -13.264 -33.845 -32.490  1.00  0.380          H  
ATOM  26600  HA  ASP B 692     -11.983 -36.297 -33.005  1.00  0.400          H  
ATOM  26601 1HB  ASP B 692     -12.548 -33.958 -34.879  1.00  0.550          H  
ATOM  26602 2HB  ASP B 692     -11.991 -35.524 -35.438  1.00  0.550          H  
ATOM  26603  N   ALA B 693     -10.009 -33.688 -33.528  1.00  0.320          N  
ATOM  26604  CA  ALA B 693      -8.620 -33.274 -33.685  1.00  0.320          C  
ATOM  26605  C   ALA B 693      -7.759 -33.743 -32.514  1.00  0.320          C  
ATOM  26606  O   ALA B 693      -6.626 -34.199 -32.708  1.00  0.330          O  
ATOM  26607  CB  ALA B 693      -8.554 -31.770 -33.811  1.00  0.450          C  
ATOM  26608  H   ALA B 693     -10.737 -32.986 -33.462  1.00  0.380          H  
ATOM  26609  HA  ALA B 693      -8.232 -33.729 -34.594  1.00  0.380          H  
ATOM  26610 1HB  ALA B 693      -7.524 -31.462 -33.959  1.00  0.540          H  
ATOM  26611 2HB  ALA B 693      -9.155 -31.446 -34.659  1.00  0.540          H  
ATOM  26612 3HB  ALA B 693      -8.949 -31.322 -32.900  1.00  0.540          H  
ATOM  26613  N   LEU B 694      -8.314 -33.658 -31.304  1.00  0.310          N  
ATOM  26614  CA  LEU B 694      -7.631 -34.083 -30.095  1.00  0.310          C  
ATOM  26615  C   LEU B 694      -7.402 -35.584 -30.127  1.00  0.320          C  
ATOM  26616  O   LEU B 694      -6.331 -36.049 -29.730  1.00  0.320          O  
ATOM  26617  CB  LEU B 694      -8.446 -33.642 -28.866  1.00  0.430          C  
ATOM  26618  CG  LEU B 694      -7.898 -33.951 -27.446  1.00  0.430          C  
ATOM  26619  CD1 LEU B 694      -6.508 -33.299 -27.180  1.00  0.430          C  
ATOM  26620  CD2 LEU B 694      -8.922 -33.431 -26.414  1.00  0.430          C  
ATOM  26621  H   LEU B 694      -9.233 -33.209 -31.214  1.00  0.370          H  
ATOM  26622  HA  LEU B 694      -6.659 -33.609 -30.070  1.00  0.370          H  
ATOM  26623 1HB  LEU B 694      -8.621 -32.567 -28.940  1.00  0.520          H  
ATOM  26624 2HB  LEU B 694      -9.416 -34.130 -28.933  1.00  0.520          H  
ATOM  26625  HG  LEU B 694      -7.785 -35.013 -27.355  1.00  0.520          H  
ATOM  26626 1HD1 LEU B 694      -6.175 -33.556 -26.169  1.00  0.520          H  
ATOM  26627 2HD1 LEU B 694      -5.775 -33.667 -27.899  1.00  0.520          H  
ATOM  26628 3HD1 LEU B 694      -6.587 -32.225 -27.258  1.00  0.520          H  
ATOM  26629 1HD2 LEU B 694      -8.587 -33.656 -25.415  1.00  0.520          H  
ATOM  26630 2HD2 LEU B 694      -9.029 -32.353 -26.519  1.00  0.520          H  
ATOM  26631 3HD2 LEU B 694      -9.886 -33.911 -26.585  1.00  0.520          H  
ATOM  26632  N   MET B 695      -8.403 -36.348 -30.583  1.00  0.320          N  
ATOM  26633  CA  MET B 695      -8.262 -37.795 -30.660  1.00  0.340          C  
ATOM  26634  C   MET B 695      -7.173 -38.127 -31.676  1.00  0.330          C  
ATOM  26635  O   MET B 695      -6.370 -39.032 -31.456  1.00  0.320          O  
ATOM  26636  CB  MET B 695      -9.577 -38.462 -31.058  1.00  0.470          C  
ATOM  26637  CG  MET B 695     -10.744 -38.287 -30.059  1.00  0.470          C  
ATOM  26638  SD  MET B 695     -10.434 -38.872 -28.412  1.00  0.470          S  
ATOM  26639  CE  MET B 695     -10.001 -37.358 -27.560  1.00  0.470          C  
ATOM  26640  H   MET B 695      -9.283 -35.894 -30.841  1.00  0.380          H  
ATOM  26641  HA  MET B 695      -7.945 -38.174 -29.693  1.00  0.410          H  
ATOM  26642 1HB  MET B 695      -9.910 -38.049 -32.014  1.00  0.560          H  
ATOM  26643 2HB  MET B 695      -9.418 -39.530 -31.202  1.00  0.560          H  
ATOM  26644 1HG  MET B 695     -11.008 -37.255 -29.989  1.00  0.560          H  
ATOM  26645 2HG  MET B 695     -11.621 -38.819 -30.447  1.00  0.560          H  
ATOM  26646 1HE  MET B 695      -9.827 -37.581 -26.520  1.00  0.560          H  
ATOM  26647 2HE  MET B 695      -9.113 -36.928 -27.988  1.00  0.560          H  
ATOM  26648 3HE  MET B 695     -10.816 -36.642 -27.640  1.00  0.560          H  
ATOM  26649  N   ALA B 696      -7.120 -37.389 -32.788  1.00  0.340          N  
ATOM  26650  CA  ALA B 696      -6.076 -37.631 -33.770  1.00  0.350          C  
ATOM  26651  C   ALA B 696      -4.692 -37.377 -33.163  1.00  0.350          C  
ATOM  26652  O   ALA B 696      -3.767 -38.172 -33.379  1.00  0.360          O  
ATOM  26653  CB  ALA B 696      -6.280 -36.746 -34.981  1.00  0.490          C  
ATOM  26654  H   ALA B 696      -7.853 -36.694 -32.967  1.00  0.410          H  
ATOM  26655  HA  ALA B 696      -6.132 -38.674 -34.073  1.00  0.420          H  
ATOM  26656 1HB  ALA B 696      -5.509 -36.952 -35.719  1.00  0.580          H  
ATOM  26657 2HB  ALA B 696      -7.262 -36.946 -35.410  1.00  0.580          H  
ATOM  26658 3HB  ALA B 696      -6.225 -35.704 -34.684  1.00  0.580          H  
ATOM  26659  N   ALA B 697      -4.550 -36.282 -32.385  1.00  0.340          N  
ATOM  26660  CA  ALA B 697      -3.285 -35.962 -31.722  1.00  0.340          C  
ATOM  26661  C   ALA B 697      -2.924 -37.074 -30.737  1.00  0.340          C  
ATOM  26662  O   ALA B 697      -1.764 -37.488 -30.650  1.00  0.360          O  
ATOM  26663  CB  ALA B 697      -3.378 -34.615 -31.013  1.00  0.480          C  
ATOM  26664  H   ALA B 697      -5.342 -35.633 -32.297  1.00  0.410          H  
ATOM  26665  HA  ALA B 697      -2.505 -35.913 -32.481  1.00  0.410          H  
ATOM  26666 1HB  ALA B 697      -2.429 -34.378 -30.541  1.00  0.570          H  
ATOM  26667 2HB  ALA B 697      -3.625 -33.839 -31.740  1.00  0.570          H  
ATOM  26668 3HB  ALA B 697      -4.160 -34.655 -30.256  1.00  0.570          H  
ATOM  26669  N   ARG B 698      -3.937 -37.583 -30.018  1.00  0.320          N  
ATOM  26670  CA  ARG B 698      -3.768 -38.680 -29.083  1.00  0.320          C  
ATOM  26671  C   ARG B 698      -3.209 -39.897 -29.778  1.00  0.330          C  
ATOM  26672  O   ARG B 698      -2.244 -40.505 -29.301  1.00  0.340          O  
ATOM  26673  CB  ARG B 698      -5.104 -39.091 -28.473  1.00  0.450          C  
ATOM  26674  CG  ARG B 698      -5.041 -40.255 -27.534  1.00  0.450          C  
ATOM  26675  CD  ARG B 698      -6.373 -40.840 -27.279  1.00  0.450          C  
ATOM  26676  NE  ARG B 698      -6.920 -41.518 -28.463  1.00  0.450          N  
ATOM  26677  CZ  ARG B 698      -8.196 -41.906 -28.612  1.00  0.450          C  
ATOM  26678  NH1 ARG B 698      -9.083 -41.687 -27.667  1.00  0.450          N  
ATOM  26679  NH2 ARG B 698      -8.533 -42.511 -29.730  1.00  0.450          N  
ATOM  26680  H   ARG B 698      -4.859 -37.149 -30.104  1.00  0.380          H  
ATOM  26681  HA  ARG B 698      -3.089 -38.377 -28.293  1.00  0.380          H  
ATOM  26682 1HB  ARG B 698      -5.531 -38.243 -27.940  1.00  0.540          H  
ATOM  26683 2HB  ARG B 698      -5.790 -39.362 -29.231  1.00  0.540          H  
ATOM  26684 1HG  ARG B 698      -4.422 -41.046 -27.937  1.00  0.540          H  
ATOM  26685 2HG  ARG B 698      -4.631 -39.925 -26.627  1.00  0.540          H  
ATOM  26686 1HD  ARG B 698      -6.291 -41.564 -26.479  1.00  0.540          H  
ATOM  26687 2HD  ARG B 698      -7.063 -40.047 -26.991  1.00  0.540          H  
ATOM  26688  HE  ARG B 698      -6.294 -41.736 -29.255  1.00  0.540          H  
ATOM  26689 1HH1 ARG B 698      -8.813 -41.201 -26.819  1.00  0.540          H  
ATOM  26690 2HH1 ARG B 698     -10.051 -41.962 -27.785  1.00  0.540          H  
ATOM  26691 1HH2 ARG B 698      -7.802 -42.661 -30.436  1.00  0.540          H  
ATOM  26692 2HH2 ARG B 698      -9.478 -42.821 -29.886  1.00  0.540          H  
ATOM  26693  N   ASN B 699      -3.832 -40.265 -30.897  1.00  0.340          N  
ATOM  26694  CA  ASN B 699      -3.437 -41.445 -31.625  1.00  0.360          C  
ATOM  26695  C   ASN B 699      -2.003 -41.314 -32.115  1.00  0.370          C  
ATOM  26696  O   ASN B 699      -1.240 -42.279 -32.037  1.00  0.380          O  
ATOM  26697  CB  ASN B 699      -4.379 -41.657 -32.787  1.00  0.500          C  
ATOM  26698  CG  ASN B 699      -5.772 -42.070 -32.345  1.00  0.500          C  
ATOM  26699  OD1 ASN B 699      -6.015 -42.530 -31.209  1.00  0.500          O  
ATOM  26700  ND2 ASN B 699      -6.707 -41.910 -33.252  1.00  0.500          N  
ATOM  26701  H   ASN B 699      -4.645 -39.725 -31.211  1.00  0.410          H  
ATOM  26702  HA  ASN B 699      -3.484 -42.304 -30.956  1.00  0.430          H  
ATOM  26703 1HB  ASN B 699      -4.457 -40.731 -33.357  1.00  0.600          H  
ATOM  26704 2HB  ASN B 699      -3.976 -42.419 -33.451  1.00  0.600          H  
ATOM  26705 1HD2 ASN B 699      -7.655 -42.156 -33.058  1.00  0.600          H  
ATOM  26706 2HD2 ASN B 699      -6.472 -41.540 -34.150  1.00  0.600          H  
ATOM  26707  N   GLN B 700      -1.619 -40.117 -32.592  1.00  0.390          N  
ATOM  26708  CA  GLN B 700      -0.248 -39.908 -33.032  1.00  0.410          C  
ATOM  26709  C   GLN B 700       0.721 -40.100 -31.883  1.00  0.400          C  
ATOM  26710  O   GLN B 700       1.740 -40.768 -32.045  1.00  0.400          O  
ATOM  26711  CB  GLN B 700      -0.028 -38.512 -33.611  1.00  0.570          C  
ATOM  26712  CG  GLN B 700       1.425 -38.271 -34.100  1.00  0.570          C  
ATOM  26713  CD  GLN B 700       1.654 -36.866 -34.588  1.00  0.570          C  
ATOM  26714  OE1 GLN B 700       0.713 -36.170 -34.966  1.00  0.570          O  
ATOM  26715  NE2 GLN B 700       2.907 -36.428 -34.553  1.00  0.570          N  
ATOM  26716  H   GLN B 700      -2.311 -39.364 -32.689  1.00  0.470          H  
ATOM  26717  HA  GLN B 700      -0.017 -40.644 -33.799  1.00  0.490          H  
ATOM  26718 1HB  GLN B 700      -0.709 -38.359 -34.448  1.00  0.680          H  
ATOM  26719 2HB  GLN B 700      -0.275 -37.769 -32.861  1.00  0.680          H  
ATOM  26720 1HG  GLN B 700       2.113 -38.438 -33.275  1.00  0.680          H  
ATOM  26721 2HG  GLN B 700       1.648 -38.962 -34.913  1.00  0.680          H  
ATOM  26722 1HE2 GLN B 700       3.145 -35.466 -34.831  1.00  0.680          H  
ATOM  26723 2HE2 GLN B 700       3.637 -37.026 -34.229  1.00  0.680          H  
ATOM  26724  N   LEU B 701       0.403 -39.522 -30.720  1.00  0.390          N  
ATOM  26725  CA  LEU B 701       1.282 -39.595 -29.564  1.00  0.390          C  
ATOM  26726  C   LEU B 701       1.470 -41.039 -29.119  1.00  0.360          C  
ATOM  26727  O   LEU B 701       2.596 -41.470 -28.842  1.00  0.360          O  
ATOM  26728  CB  LEU B 701       0.673 -38.754 -28.414  1.00  0.550          C  
ATOM  26729  CG  LEU B 701       1.454 -38.619 -27.062  1.00  0.550          C  
ATOM  26730  CD1 LEU B 701       2.827 -37.965 -27.313  1.00  0.550          C  
ATOM  26731  CD2 LEU B 701       0.608 -37.753 -26.097  1.00  0.550          C  
ATOM  26732  H   LEU B 701      -0.452 -38.955 -30.660  1.00  0.470          H  
ATOM  26733  HA  LEU B 701       2.246 -39.188 -29.850  1.00  0.470          H  
ATOM  26734 1HB  LEU B 701       0.452 -37.769 -28.782  1.00  0.660          H  
ATOM  26735 2HB  LEU B 701      -0.285 -39.212 -28.164  1.00  0.660          H  
ATOM  26736  HG  LEU B 701       1.614 -39.606 -26.620  1.00  0.660          H  
ATOM  26737 1HD1 LEU B 701       3.368 -37.857 -26.380  1.00  0.660          H  
ATOM  26738 2HD1 LEU B 701       3.390 -38.598 -27.977  1.00  0.660          H  
ATOM  26739 3HD1 LEU B 701       2.708 -36.988 -27.761  1.00  0.660          H  
ATOM  26740 1HD2 LEU B 701       1.123 -37.647 -25.151  1.00  0.660          H  
ATOM  26741 2HD2 LEU B 701       0.447 -36.773 -26.529  1.00  0.660          H  
ATOM  26742 3HD2 LEU B 701      -0.354 -38.235 -25.933  1.00  0.660          H  
ATOM  26743  N   LEU B 702       0.376 -41.799 -29.061  1.00  0.330          N  
ATOM  26744  CA  LEU B 702       0.475 -43.184 -28.651  1.00  0.300          C  
ATOM  26745  C   LEU B 702       1.233 -44.010 -29.690  1.00  0.300          C  
ATOM  26746  O   LEU B 702       2.024 -44.888 -29.322  1.00  0.290          O  
ATOM  26747  CB  LEU B 702      -0.927 -43.745 -28.387  1.00  0.430          C  
ATOM  26748  CG  LEU B 702      -1.688 -43.141 -27.134  1.00  0.430          C  
ATOM  26749  CD1 LEU B 702      -3.105 -43.668 -27.094  1.00  0.430          C  
ATOM  26750  CD2 LEU B 702      -0.959 -43.500 -25.858  1.00  0.430          C  
ATOM  26751  H   LEU B 702      -0.538 -41.390 -29.282  1.00  0.400          H  
ATOM  26752  HA  LEU B 702       1.057 -43.226 -27.740  1.00  0.360          H  
ATOM  26753 1HB  LEU B 702      -1.539 -43.542 -29.270  1.00  0.520          H  
ATOM  26754 2HB  LEU B 702      -0.855 -44.823 -28.257  1.00  0.520          H  
ATOM  26755  HG  LEU B 702      -1.743 -42.054 -27.228  1.00  0.520          H  
ATOM  26756 1HD1 LEU B 702      -3.615 -43.231 -26.241  1.00  0.520          H  
ATOM  26757 2HD1 LEU B 702      -3.625 -43.390 -28.012  1.00  0.520          H  
ATOM  26758 3HD1 LEU B 702      -3.091 -44.751 -26.997  1.00  0.520          H  
ATOM  26759 1HD2 LEU B 702      -1.489 -43.100 -25.008  1.00  0.520          H  
ATOM  26760 2HD2 LEU B 702      -0.897 -44.577 -25.773  1.00  0.520          H  
ATOM  26761 3HD2 LEU B 702       0.030 -43.086 -25.873  1.00  0.520          H  
ATOM  26762  N   ALA B 703       1.001 -43.743 -30.984  1.00  0.320          N  
ATOM  26763  CA  ALA B 703       1.711 -44.457 -32.028  1.00  0.320          C  
ATOM  26764  C   ALA B 703       3.204 -44.189 -31.931  1.00  0.320          C  
ATOM  26765  O   ALA B 703       4.011 -45.103 -32.073  1.00  0.310          O  
ATOM  26766  CB  ALA B 703       1.203 -44.041 -33.392  1.00  0.450          C  
ATOM  26767  H   ALA B 703       0.296 -43.052 -31.258  1.00  0.380          H  
ATOM  26768  HA  ALA B 703       1.543 -45.523 -31.888  1.00  0.380          H  
ATOM  26769 1HB  ALA B 703       1.733 -44.595 -34.164  1.00  0.540          H  
ATOM  26770 2HB  ALA B 703       0.135 -44.247 -33.456  1.00  0.540          H  
ATOM  26771 3HB  ALA B 703       1.373 -42.973 -33.526  1.00  0.540          H  
ATOM  26772  N   LEU B 704       3.587 -42.937 -31.650  1.00  0.320          N  
ATOM  26773  CA  LEU B 704       4.997 -42.616 -31.507  1.00  0.320          C  
ATOM  26774  C   LEU B 704       5.585 -43.322 -30.292  1.00  0.300          C  
ATOM  26775  O   LEU B 704       6.698 -43.843 -30.337  1.00  0.290          O  
ATOM  26776  CB  LEU B 704       5.197 -41.105 -31.312  1.00  0.450          C  
ATOM  26777  CG  LEU B 704       4.918 -40.131 -32.487  1.00  0.450          C  
ATOM  26778  CD1 LEU B 704       4.927 -38.662 -31.943  1.00  0.450          C  
ATOM  26779  CD2 LEU B 704       5.987 -40.285 -33.550  1.00  0.450          C  
ATOM  26780  H   LEU B 704       2.886 -42.194 -31.590  1.00  0.380          H  
ATOM  26781  HA  LEU B 704       5.526 -42.961 -32.393  1.00  0.380          H  
ATOM  26782 1HB  LEU B 704       4.579 -40.786 -30.476  1.00  0.540          H  
ATOM  26783 2HB  LEU B 704       6.226 -40.980 -31.053  1.00  0.540          H  
ATOM  26784  HG  LEU B 704       3.950 -40.343 -32.918  1.00  0.540          H  
ATOM  26785 1HD1 LEU B 704       4.728 -37.973 -32.757  1.00  0.540          H  
ATOM  26786 2HD1 LEU B 704       4.159 -38.546 -31.181  1.00  0.540          H  
ATOM  26787 3HD1 LEU B 704       5.894 -38.426 -31.514  1.00  0.540          H  
ATOM  26788 1HD2 LEU B 704       5.788 -39.590 -34.365  1.00  0.540          H  
ATOM  26789 2HD2 LEU B 704       6.967 -40.063 -33.121  1.00  0.540          H  
ATOM  26790 3HD2 LEU B 704       5.987 -41.302 -33.940  1.00  0.540          H  
ATOM  26791  N   ALA B 705       4.832 -43.356 -29.185  1.00  0.290          N  
ATOM  26792  CA  ALA B 705       5.309 -43.990 -27.961  1.00  0.280          C  
ATOM  26793  C   ALA B 705       5.603 -45.458 -28.189  1.00  0.270          C  
ATOM  26794  O   ALA B 705       6.601 -45.992 -27.707  1.00  0.280          O  
ATOM  26795  CB  ALA B 705       4.276 -43.839 -26.866  1.00  0.400          C  
ATOM  26796  H   ALA B 705       3.929 -42.873 -29.177  1.00  0.350          H  
ATOM  26797  HA  ALA B 705       6.230 -43.505 -27.660  1.00  0.340          H  
ATOM  26798 1HB  ALA B 705       4.649 -44.292 -25.964  1.00  0.480          H  
ATOM  26799 2HB  ALA B 705       4.090 -42.788 -26.704  1.00  0.480          H  
ATOM  26800 3HB  ALA B 705       3.353 -44.327 -27.164  1.00  0.480          H  
ATOM  26801  N   ALA B 706       4.762 -46.095 -28.990  1.00  0.270          N  
ATOM  26802  CA  ALA B 706       4.874 -47.502 -29.329  1.00  0.270          C  
ATOM  26803  C   ALA B 706       6.188 -47.847 -30.031  1.00  0.300          C  
ATOM  26804  O   ALA B 706       6.599 -49.010 -30.034  1.00  0.300          O  
ATOM  26805  CB  ALA B 706       3.711 -47.910 -30.213  1.00  0.380          C  
ATOM  26806  H   ALA B 706       3.934 -45.582 -29.317  1.00  0.320          H  
ATOM  26807  HA  ALA B 706       4.829 -48.068 -28.401  1.00  0.320          H  
ATOM  26808 1HB  ALA B 706       3.776 -48.974 -30.429  1.00  0.450          H  
ATOM  26809 2HB  ALA B 706       2.775 -47.693 -29.700  1.00  0.450          H  
ATOM  26810 3HB  ALA B 706       3.752 -47.352 -31.141  1.00  0.450          H  
ATOM  26811  N   GLU B 707       6.817 -46.874 -30.692  1.00  0.340          N  
ATOM  26812  CA  GLU B 707       8.037 -47.126 -31.434  1.00  0.370          C  
ATOM  26813  C   GLU B 707       9.297 -46.901 -30.603  1.00  0.370          C  
ATOM  26814  O   GLU B 707      10.406 -47.087 -31.110  1.00  0.400          O  
ATOM  26815  CB  GLU B 707       8.097 -46.257 -32.698  1.00  0.510          C  
ATOM  26816  CG  GLU B 707       7.037 -46.579 -33.763  1.00  0.510          C  
ATOM  26817  CD  GLU B 707       7.166 -45.703 -35.004  1.00  0.510          C  
ATOM  26818  OE1 GLU B 707       7.923 -44.762 -34.959  1.00  0.510          O  
ATOM  26819  OE2 GLU B 707       6.523 -45.987 -35.990  1.00  0.510          O  
ATOM  26820  H   GLU B 707       6.498 -45.903 -30.623  1.00  0.410          H  
ATOM  26821  HA  GLU B 707       8.029 -48.168 -31.749  1.00  0.440          H  
ATOM  26822 1HB  GLU B 707       7.967 -45.210 -32.413  1.00  0.610          H  
ATOM  26823 2HB  GLU B 707       9.078 -46.350 -33.161  1.00  0.610          H  
ATOM  26824 1HG  GLU B 707       7.129 -47.624 -34.051  1.00  0.610          H  
ATOM  26825 2HG  GLU B 707       6.048 -46.436 -33.322  1.00  0.610          H  
ATOM  26826  N   ASN B 708       9.148 -46.467 -29.344  1.00  0.350          N  
ATOM  26827  CA  ASN B 708      10.307 -46.185 -28.508  1.00  0.370          C  
ATOM  26828  C   ASN B 708      10.387 -47.160 -27.317  1.00  0.380          C  
ATOM  26829  O   ASN B 708       9.701 -46.936 -26.319  1.00  0.370          O  
ATOM  26830  CB  ASN B 708      10.283 -44.750 -28.016  1.00  0.510          C  
ATOM  26831  CG  ASN B 708      11.564 -44.368 -27.291  1.00  0.510          C  
ATOM  26832  OD1 ASN B 708      12.201 -45.159 -26.568  1.00  0.510          O  
ATOM  26833  ND2 ASN B 708      11.981 -43.142 -27.510  1.00  0.510          N  
ATOM  26834  H   ASN B 708       8.207 -46.337 -28.954  1.00  0.420          H  
ATOM  26835  HA  ASN B 708      11.195 -46.260 -29.121  1.00  0.440          H  
ATOM  26836 1HB  ASN B 708      10.136 -44.077 -28.863  1.00  0.610          H  
ATOM  26837 2HB  ASN B 708       9.441 -44.614 -27.346  1.00  0.610          H  
ATOM  26838 1HD2 ASN B 708      12.839 -42.817 -27.100  1.00  0.610          H  
ATOM  26839 2HD2 ASN B 708      11.455 -42.534 -28.107  1.00  0.610          H  
ATOM  26840  N   PRO B 709      11.291 -48.168 -27.336  1.00  0.460          N  
ATOM  26841  CA  PRO B 709      11.465 -49.224 -26.342  1.00  0.530          C  
ATOM  26842  C   PRO B 709      11.735 -48.731 -24.920  1.00  0.500          C  
ATOM  26843  O   PRO B 709      11.635 -49.512 -23.977  1.00  0.550          O  
ATOM  26844  CB  PRO B 709      12.695 -49.983 -26.862  1.00  0.800          C  
ATOM  26845  CG  PRO B 709      12.715 -49.729 -28.337  1.00  0.800          C  
ATOM  26846  CD  PRO B 709      12.204 -48.324 -28.502  1.00  0.800          C  
ATOM  26847  HA  PRO B 709      10.576 -49.873 -26.355  1.00  0.640          H  
ATOM  26848 1HB  PRO B 709      13.600 -49.614 -26.352  1.00  0.950          H  
ATOM  26849 2HB  PRO B 709      12.605 -51.052 -26.617  1.00  0.950          H  
ATOM  26850 1HG  PRO B 709      13.736 -49.855 -28.730  1.00  0.950          H  
ATOM  26851 2HG  PRO B 709      12.085 -50.467 -28.857  1.00  0.950          H  
ATOM  26852 1HD  PRO B 709      13.026 -47.589 -28.472  1.00  0.950          H  
ATOM  26853 2HD  PRO B 709      11.657 -48.319 -29.448  1.00  0.950          H  
ATOM  26854  N   GLU B 710      12.139 -47.462 -24.754  1.00  0.440          N  
ATOM  26855  CA  GLU B 710      12.417 -46.952 -23.417  1.00  0.400          C  
ATOM  26856  C   GLU B 710      11.122 -46.576 -22.679  1.00  0.390          C  
ATOM  26857  O   GLU B 710      11.130 -46.190 -21.502  1.00  0.390          O  
ATOM  26858  CB  GLU B 710      13.410 -45.789 -23.482  1.00  0.580          C  
ATOM  26859  CG  GLU B 710      14.814 -46.226 -23.934  1.00  0.580          C  
ATOM  26860  CD  GLU B 710      15.854 -45.119 -23.978  1.00  0.580          C  
ATOM  26861  OE1 GLU B 710      15.517 -43.984 -23.773  1.00  0.580          O  
ATOM  26862  OE2 GLU B 710      16.997 -45.430 -24.212  1.00  0.580          O  
ATOM  26863  H   GLU B 710      12.207 -46.808 -25.536  1.00  0.530          H  
ATOM  26864  HA  GLU B 710      12.903 -47.746 -22.860  1.00  0.480          H  
ATOM  26865 1HB  GLU B 710      13.055 -45.063 -24.190  1.00  0.690          H  
ATOM  26866 2HB  GLU B 710      13.485 -45.299 -22.524  1.00  0.690          H  
ATOM  26867 1HG  GLU B 710      15.167 -47.009 -23.268  1.00  0.690          H  
ATOM  26868 2HG  GLU B 710      14.724 -46.660 -24.930  1.00  0.690          H  
ATOM  26869  N   LEU B 711       9.995 -46.729 -23.362  1.00  0.390          N  
ATOM  26870  CA  LEU B 711       8.689 -46.498 -22.783  1.00  0.400          C  
ATOM  26871  C   LEU B 711       7.929 -47.816 -22.743  1.00  0.490          C  
ATOM  26872  O   LEU B 711       7.918 -48.554 -23.731  1.00  0.590          O  
ATOM  26873  CB  LEU B 711       7.910 -45.546 -23.682  1.00  0.560          C  
ATOM  26874  CG  LEU B 711       8.501 -44.171 -23.951  1.00  0.560          C  
ATOM  26875  CD1 LEU B 711       7.655 -43.539 -25.020  1.00  0.560          C  
ATOM  26876  CD2 LEU B 711       8.498 -43.324 -22.658  1.00  0.560          C  
ATOM  26877  H   LEU B 711      10.035 -47.017 -24.346  1.00  0.470          H  
ATOM  26878  HA  LEU B 711       8.785 -46.121 -21.766  1.00  0.480          H  
ATOM  26879 1HB  LEU B 711       7.775 -46.036 -24.653  1.00  0.670          H  
ATOM  26880 2HB  LEU B 711       6.935 -45.404 -23.240  1.00  0.670          H  
ATOM  26881  HG  LEU B 711       9.523 -44.264 -24.325  1.00  0.670          H  
ATOM  26882 1HD1 LEU B 711       8.021 -42.556 -25.266  1.00  0.670          H  
ATOM  26883 2HD1 LEU B 711       7.685 -44.168 -25.905  1.00  0.670          H  
ATOM  26884 3HD1 LEU B 711       6.645 -43.472 -24.673  1.00  0.670          H  
ATOM  26885 1HD2 LEU B 711       8.900 -42.333 -22.863  1.00  0.670          H  
ATOM  26886 2HD2 LEU B 711       7.478 -43.224 -22.285  1.00  0.670          H  
ATOM  26887 3HD2 LEU B 711       9.115 -43.807 -21.902  1.00  0.670          H  
ATOM  26888  N   THR B 712       7.216 -48.095 -21.658  1.00  0.530          N  
ATOM  26889  CA  THR B 712       6.377 -49.280 -21.661  1.00  0.660          C  
ATOM  26890  C   THR B 712       4.981 -48.800 -21.357  1.00  0.730          C  
ATOM  26891  O   THR B 712       4.850 -47.575 -21.273  1.00  1.760          O  
ATOM  26892  CB  THR B 712       6.810 -50.290 -20.601  1.00  0.870          C  
ATOM  26893  OG1 THR B 712       6.651 -49.684 -19.321  1.00  0.870          O  
ATOM  26894  CG2 THR B 712       8.228 -50.632 -20.822  1.00  0.870          C  
ATOM  26895  H   THR B 712       7.241 -47.506 -20.822  1.00  0.640          H  
ATOM  26896  HA  THR B 712       6.382 -49.749 -22.643  1.00  0.790          H  
ATOM  26897  HB  THR B 712       6.210 -51.182 -20.661  1.00  1.050          H  
ATOM  26898  HG1 THR B 712       6.844 -50.307 -18.615  1.00  1.050          H  
ATOM  26899 1HG2 THR B 712       8.558 -51.335 -20.063  1.00  1.050          H  
ATOM  26900 2HG2 THR B 712       8.347 -51.076 -21.810  1.00  1.050          H  
ATOM  26901 3HG2 THR B 712       8.800 -49.732 -20.767  1.00  1.050          H  
ATOM  26902  N   ARG B 713       4.092 -49.512 -22.040  1.00  0.730          N  
ATOM  26903  CA  ARG B 713       2.730 -49.500 -21.552  1.00  0.730          C  
ATOM  26904  C   ARG B 713       2.179 -48.063 -21.579  1.00  0.740          C  
ATOM  26905  O   ARG B 713       1.638 -47.596 -20.581  1.00  1.250          O  
ATOM  26906  CB  ARG B 713       2.639 -50.069 -20.139  1.00  1.020          C  
ATOM  26907  CG  ARG B 713       3.046 -51.524 -19.984  1.00  1.020          C  
ATOM  26908  CD  ARG B 713       2.909 -51.974 -18.577  1.00  1.020          C  
ATOM  26909  NE  ARG B 713       3.292 -53.374 -18.413  1.00  1.020          N  
ATOM  26910  CZ  ARG B 713       3.396 -54.023 -17.228  1.00  1.020          C  
ATOM  26911  NH1 ARG B 713       3.152 -53.395 -16.094  1.00  1.020          N  
ATOM  26912  NH2 ARG B 713       3.750 -55.299 -17.212  1.00  1.020          N  
ATOM  26913  H   ARG B 713       4.102 -49.287 -23.021  1.00  0.880          H  
ATOM  26914  HA  ARG B 713       2.116 -50.116 -22.212  1.00  0.880          H  
ATOM  26915 1HB  ARG B 713       3.250 -49.474 -19.455  1.00  1.230          H  
ATOM  26916 2HB  ARG B 713       1.611 -50.001 -19.801  1.00  1.230          H  
ATOM  26917 1HG  ARG B 713       2.399 -52.145 -20.603  1.00  1.230          H  
ATOM  26918 2HG  ARG B 713       4.066 -51.662 -20.288  1.00  1.230          H  
ATOM  26919 1HD  ARG B 713       3.555 -51.359 -17.944  1.00  1.230          H  
ATOM  26920 2HD  ARG B 713       1.871 -51.861 -18.262  1.00  1.230          H  
ATOM  26921  HE  ARG B 713       3.491 -53.902 -19.254  1.00  1.230          H  
ATOM  26922 1HH1 ARG B 713       2.887 -52.419 -16.095  1.00  1.230          H  
ATOM  26923 2HH1 ARG B 713       3.236 -53.882 -15.214  1.00  1.230          H  
ATOM  26924 1HH2 ARG B 713       3.939 -55.782 -18.080  1.00  1.230          H  
ATOM  26925 2HH2 ARG B 713       3.832 -55.792 -16.335  1.00  1.230          H  
ATOM  26926  N   VAL B 714       2.313 -47.355 -22.712  1.00  0.320          N  
ATOM  26927  CA  VAL B 714       1.783 -46.000 -22.773  1.00  0.290          C  
ATOM  26928  C   VAL B 714       0.400 -46.130 -23.390  1.00  0.250          C  
ATOM  26929  O   VAL B 714       0.253 -46.710 -24.467  1.00  0.220          O  
ATOM  26930  CB  VAL B 714       2.672 -45.060 -23.615  1.00  0.420          C  
ATOM  26931  CG1 VAL B 714       2.078 -43.664 -23.603  1.00  0.420          C  
ATOM  26932  CG2 VAL B 714       4.083 -45.062 -23.079  1.00  0.420          C  
ATOM  26933  H   VAL B 714       2.756 -47.758 -23.520  1.00  0.380          H  
ATOM  26934  HA  VAL B 714       1.690 -45.595 -21.769  1.00  0.350          H  
ATOM  26935  HB  VAL B 714       2.672 -45.396 -24.651  1.00  0.500          H  
ATOM  26936 1HG1 VAL B 714       2.687 -43.008 -24.211  1.00  0.500          H  
ATOM  26937 2HG1 VAL B 714       1.084 -43.685 -23.988  1.00  0.500          H  
ATOM  26938 3HG1 VAL B 714       2.055 -43.293 -22.575  1.00  0.500          H  
ATOM  26939 1HG2 VAL B 714       4.702 -44.392 -23.657  1.00  0.500          H  
ATOM  26940 2HG2 VAL B 714       4.057 -44.747 -22.057  1.00  0.500          H  
ATOM  26941 3HG2 VAL B 714       4.491 -46.062 -23.132  1.00  0.500          H  
ATOM  26942  N   ARG B 715      -0.611 -45.617 -22.706  1.00  0.290          N  
ATOM  26943  CA  ARG B 715      -1.982 -45.786 -23.158  1.00  0.320          C  
ATOM  26944  C   ARG B 715      -2.952 -44.699 -22.716  1.00  0.260          C  
ATOM  26945  O   ARG B 715      -2.659 -43.872 -21.850  1.00  0.270          O  
ATOM  26946  CB  ARG B 715      -2.519 -47.146 -22.700  1.00  0.440          C  
ATOM  26947  CG  ARG B 715      -2.793 -47.302 -21.187  1.00  0.440          C  
ATOM  26948  CD  ARG B 715      -1.582 -47.712 -20.407  1.00  0.440          C  
ATOM  26949  NE  ARG B 715      -1.953 -48.149 -19.063  1.00  0.440          N  
ATOM  26950  CZ  ARG B 715      -1.101 -48.368 -18.032  1.00  0.440          C  
ATOM  26951  NH1 ARG B 715       0.198 -48.210 -18.176  1.00  0.440          N  
ATOM  26952  NH2 ARG B 715      -1.592 -48.742 -16.856  1.00  0.440          N  
ATOM  26953  H   ARG B 715      -0.395 -45.137 -21.829  1.00  0.350          H  
ATOM  26954  HA  ARG B 715      -1.975 -45.801 -24.244  1.00  0.380          H  
ATOM  26955 1HB  ARG B 715      -3.452 -47.359 -23.216  1.00  0.520          H  
ATOM  26956 2HB  ARG B 715      -1.810 -47.923 -22.983  1.00  0.520          H  
ATOM  26957 1HG  ARG B 715      -3.151 -46.361 -20.770  1.00  0.520          H  
ATOM  26958 2HG  ARG B 715      -3.557 -48.064 -21.042  1.00  0.520          H  
ATOM  26959 1HD  ARG B 715      -1.072 -48.532 -20.911  1.00  0.520          H  
ATOM  26960 2HD  ARG B 715      -0.907 -46.870 -20.312  1.00  0.520          H  
ATOM  26961  HE  ARG B 715      -2.938 -48.280 -18.884  1.00  0.520          H  
ATOM  26962 1HH1 ARG B 715       0.599 -47.923 -19.090  1.00  0.520          H  
ATOM  26963 2HH1 ARG B 715       0.817 -48.371 -17.394  1.00  0.520          H  
ATOM  26964 1HH2 ARG B 715      -2.590 -48.862 -16.739  1.00  0.520          H  
ATOM  26965 2HH2 ARG B 715      -0.971 -48.907 -16.075  1.00  0.520          H  
ATOM  26966  N   HIS B 716      -4.111 -44.723 -23.356  1.00  0.260          N  
ATOM  26967  CA  HIS B 716      -5.248 -43.863 -23.080  1.00  0.270          C  
ATOM  26968  C   HIS B 716      -5.974 -44.339 -21.828  1.00  0.240          C  
ATOM  26969  O   HIS B 716      -6.337 -45.511 -21.748  1.00  0.300          O  
ATOM  26970  CB  HIS B 716      -6.200 -43.915 -24.274  1.00  0.370          C  
ATOM  26971  CG  HIS B 716      -7.341 -43.019 -24.191  1.00  0.370          C  
ATOM  26972  ND1 HIS B 716      -8.578 -43.357 -24.682  1.00  0.370          N  
ATOM  26973  CD2 HIS B 716      -7.461 -41.791 -23.681  1.00  0.370          C  
ATOM  26974  CE1 HIS B 716      -9.407 -42.358 -24.487  1.00  0.370          C  
ATOM  26975  NE2 HIS B 716      -8.755 -41.394 -23.887  1.00  0.370          N  
ATOM  26976  H   HIS B 716      -4.223 -45.422 -24.078  1.00  0.310          H  
ATOM  26977  HA  HIS B 716      -4.918 -42.840 -22.916  1.00  0.320          H  
ATOM  26978 1HB  HIS B 716      -5.657 -43.677 -25.180  1.00  0.450          H  
ATOM  26979 2HB  HIS B 716      -6.582 -44.929 -24.384  1.00  0.450          H  
ATOM  26980  HD1 HIS B 716      -8.896 -44.303 -24.811  1.00  0.450          H  
ATOM  26981  HD2 HIS B 716      -6.751 -41.138 -23.183  1.00  0.450          H  
ATOM  26982  HE1 HIS B 716     -10.438 -42.424 -24.811  1.00  0.450          H  
ATOM  26983  N   ASN B 717      -6.193 -43.448 -20.855  1.00  0.200          N  
ATOM  26984  CA  ASN B 717      -6.845 -43.848 -19.608  1.00  0.190          C  
ATOM  26985  C   ASN B 717      -8.358 -43.540 -19.605  1.00  0.190          C  
ATOM  26986  O   ASN B 717      -9.019 -43.627 -18.566  1.00  0.190          O  
ATOM  26987  CB  ASN B 717      -6.166 -43.146 -18.443  1.00  0.270          C  
ATOM  26988  CG  ASN B 717      -6.283 -43.884 -17.132  1.00  0.270          C  
ATOM  26989  OD1 ASN B 717      -6.044 -45.101 -17.078  1.00  0.270          O  
ATOM  26990  ND2 ASN B 717      -6.641 -43.190 -16.082  1.00  0.270          N  
ATOM  26991  H   ASN B 717      -5.862 -42.483 -20.955  1.00  0.240          H  
ATOM  26992  HA  ASN B 717      -6.732 -44.926 -19.489  1.00  0.230          H  
ATOM  26993 1HB  ASN B 717      -5.116 -42.992 -18.677  1.00  0.320          H  
ATOM  26994 2HB  ASN B 717      -6.610 -42.159 -18.321  1.00  0.320          H  
ATOM  26995 1HD2 ASN B 717      -6.732 -43.632 -15.193  1.00  0.320          H  
ATOM  26996 2HD2 ASN B 717      -6.832 -42.192 -16.170  1.00  0.320          H  
ATOM  26997  N   GLY B 718      -8.896 -43.195 -20.771  1.00  0.200          N  
ATOM  26998  CA  GLY B 718     -10.310 -42.886 -20.957  1.00  0.210          C  
ATOM  26999  C   GLY B 718     -10.984 -43.963 -21.800  1.00  0.200          C  
ATOM  27000  O   GLY B 718     -10.542 -45.112 -21.834  1.00  0.220          O  
ATOM  27001  H   GLY B 718      -8.289 -43.148 -21.575  1.00  0.240          H  
ATOM  27002 1HA  GLY B 718     -10.804 -42.799 -19.990  1.00  0.250          H  
ATOM  27003 2HA  GLY B 718     -10.405 -41.920 -21.452  1.00  0.250          H  
ATOM  27004  N   LEU B 719     -12.087 -43.607 -22.458  1.00  0.200          N  
ATOM  27005  CA  LEU B 719     -12.810 -44.572 -23.287  1.00  0.210          C  
ATOM  27006  C   LEU B 719     -12.823 -44.226 -24.763  1.00  0.210          C  
ATOM  27007  O   LEU B 719     -12.823 -43.059 -25.148  1.00  0.220          O  
ATOM  27008  CB  LEU B 719     -14.249 -44.744 -22.830  1.00  0.290          C  
ATOM  27009  CG  LEU B 719     -14.489 -45.202 -21.392  1.00  0.290          C  
ATOM  27010  CD1 LEU B 719     -15.995 -45.269 -21.171  1.00  0.290          C  
ATOM  27011  CD2 LEU B 719     -13.860 -46.535 -21.119  1.00  0.290          C  
ATOM  27012  H   LEU B 719     -12.402 -42.650 -22.380  1.00  0.240          H  
ATOM  27013  HA  LEU B 719     -12.307 -45.532 -23.209  1.00  0.250          H  
ATOM  27014 1HB  LEU B 719     -14.735 -43.783 -22.945  1.00  0.350          H  
ATOM  27015 2HB  LEU B 719     -14.740 -45.454 -23.498  1.00  0.350          H  
ATOM  27016  HG  LEU B 719     -14.062 -44.486 -20.714  1.00  0.350          H  
ATOM  27017 1HD1 LEU B 719     -16.204 -45.576 -20.150  1.00  0.350          H  
ATOM  27018 2HD1 LEU B 719     -16.433 -44.308 -21.352  1.00  0.350          H  
ATOM  27019 3HD1 LEU B 719     -16.429 -45.993 -21.861  1.00  0.350          H  
ATOM  27020 1HD2 LEU B 719     -14.069 -46.806 -20.087  1.00  0.350          H  
ATOM  27021 2HD2 LEU B 719     -14.279 -47.285 -21.790  1.00  0.350          H  
ATOM  27022 3HD2 LEU B 719     -12.783 -46.490 -21.255  1.00  0.350          H  
ATOM  27023  N   ASP B 720     -12.870 -45.268 -25.582  1.00  0.250          N  
ATOM  27024  CA  ASP B 720     -13.001 -45.176 -27.033  1.00  0.290          C  
ATOM  27025  C   ASP B 720     -14.337 -44.584 -27.471  1.00  0.230          C  
ATOM  27026  O   ASP B 720     -15.380 -44.858 -26.857  1.00  0.230          O  
ATOM  27027  CB  ASP B 720     -12.925 -46.570 -27.654  1.00  0.390          C  
ATOM  27028  CG  ASP B 720     -11.569 -47.232 -27.577  1.00  0.390          C  
ATOM  27029  OD1 ASP B 720     -10.597 -46.579 -27.281  1.00  0.390          O  
ATOM  27030  OD2 ASP B 720     -11.527 -48.417 -27.791  1.00  0.390          O  
ATOM  27031  H   ASP B 720     -12.818 -46.191 -25.173  1.00  0.300          H  
ATOM  27032  HA  ASP B 720     -12.198 -44.548 -27.418  1.00  0.350          H  
ATOM  27033 1HB  ASP B 720     -13.652 -47.216 -27.161  1.00  0.470          H  
ATOM  27034 2HB  ASP B 720     -13.226 -46.504 -28.705  1.00  0.470          H  
ATOM  27035  N   ASP B 721     -14.317 -43.862 -28.598  1.00  0.220          N  
ATOM  27036  CA  ASP B 721     -15.534 -43.353 -29.236  1.00  0.210          C  
ATOM  27037  C   ASP B 721     -16.418 -44.522 -29.653  1.00  0.220          C  
ATOM  27038  O   ASP B 721     -15.907 -45.587 -30.012  1.00  0.270          O  
ATOM  27039  CB  ASP B 721     -15.217 -42.521 -30.486  1.00  0.300          C  
ATOM  27040  CG  ASP B 721     -14.595 -41.120 -30.248  1.00  0.300          C  
ATOM  27041  OD1 ASP B 721     -14.583 -40.618 -29.144  1.00  0.300          O  
ATOM  27042  OD2 ASP B 721     -14.117 -40.578 -31.205  1.00  0.300          O  
ATOM  27043  H   ASP B 721     -13.423 -43.659 -29.026  1.00  0.260          H  
ATOM  27044  HA  ASP B 721     -16.082 -42.751 -28.527  1.00  0.250          H  
ATOM  27045 1HB  ASP B 721     -14.547 -43.091 -31.129  1.00  0.360          H  
ATOM  27046 2HB  ASP B 721     -16.145 -42.381 -31.045  1.00  0.360          H  
ATOM  27047  N   SER B 722     -17.728 -44.320 -29.661  1.00  0.260          N  
ATOM  27048  CA  SER B 722     -18.648 -45.374 -30.062  1.00  0.380          C  
ATOM  27049  C   SER B 722     -19.851 -44.792 -30.809  1.00  0.260          C  
ATOM  27050  O   SER B 722     -20.043 -43.575 -30.803  1.00  0.230          O  
ATOM  27051  CB  SER B 722     -19.103 -46.113 -28.816  1.00  0.480          C  
ATOM  27052  OG  SER B 722     -19.866 -45.278 -27.991  1.00  0.480          O  
ATOM  27053  H   SER B 722     -18.085 -43.420 -29.336  1.00  0.310          H  
ATOM  27054  HA  SER B 722     -18.095 -46.053 -30.700  1.00  0.460          H  
ATOM  27055 1HB  SER B 722     -19.665 -46.998 -29.055  1.00  0.580          H  
ATOM  27056 2HB  SER B 722     -18.225 -46.433 -28.285  1.00  0.580          H  
ATOM  27057  HG  SER B 722     -20.128 -45.811 -27.242  1.00  0.580          H  
ATOM  27058  N   PRO B 723     -20.617 -45.605 -31.568  1.00  0.330          N  
ATOM  27059  CA  PRO B 723     -21.825 -45.198 -32.260  1.00  0.330          C  
ATOM  27060  C   PRO B 723     -22.843 -44.569 -31.336  1.00  0.310          C  
ATOM  27061  O   PRO B 723     -23.086 -45.053 -30.231  1.00  0.370          O  
ATOM  27062  CB  PRO B 723     -22.336 -46.524 -32.839  1.00  0.490          C  
ATOM  27063  CG  PRO B 723     -21.100 -47.366 -33.012  1.00  0.490          C  
ATOM  27064  CD  PRO B 723     -20.231 -47.022 -31.831  1.00  0.490          C  
ATOM  27065  HA  PRO B 723     -21.574 -44.505 -33.068  1.00  0.400          H  
ATOM  27066 1HB  PRO B 723     -23.072 -46.973 -32.156  1.00  0.590          H  
ATOM  27067 2HB  PRO B 723     -22.853 -46.339 -33.790  1.00  0.590          H  
ATOM  27068 1HG  PRO B 723     -21.370 -48.434 -33.045  1.00  0.590          H  
ATOM  27069 2HG  PRO B 723     -20.620 -47.131 -33.975  1.00  0.590          H  
ATOM  27070 1HD  PRO B 723     -20.489 -47.674 -30.991  1.00  0.590          H  
ATOM  27071 2HD  PRO B 723     -19.191 -47.127 -32.151  1.00  0.590          H  
ATOM  27072  N   GLN B 724     -23.450 -43.503 -31.817  1.00  0.280          N  
ATOM  27073  CA  GLN B 724     -24.495 -42.761 -31.139  1.00  0.280          C  
ATOM  27074  C   GLN B 724     -25.611 -42.478 -32.160  1.00  0.270          C  
ATOM  27075  O   GLN B 724     -25.363 -42.405 -33.373  1.00  0.270          O  
ATOM  27076  CB  GLN B 724     -23.918 -41.486 -30.476  1.00  0.390          C  
ATOM  27077  CG  GLN B 724     -22.842 -41.816 -29.384  1.00  0.390          C  
ATOM  27078  CD  GLN B 724     -22.318 -40.632 -28.476  1.00  0.390          C  
ATOM  27079  OE1 GLN B 724     -22.851 -39.508 -28.408  1.00  0.390          O  
ATOM  27080  NE2 GLN B 724     -21.248 -40.954 -27.743  1.00  0.390          N  
ATOM  27081  H   GLN B 724     -23.153 -43.170 -32.728  1.00  0.340          H  
ATOM  27082  HA  GLN B 724     -24.920 -43.380 -30.349  1.00  0.340          H  
ATOM  27083 1HB  GLN B 724     -23.452 -40.859 -31.238  1.00  0.470          H  
ATOM  27084 2HB  GLN B 724     -24.721 -40.916 -30.017  1.00  0.470          H  
ATOM  27085 1HG  GLN B 724     -23.232 -42.603 -28.748  1.00  0.470          H  
ATOM  27086 2HG  GLN B 724     -21.970 -42.196 -29.910  1.00  0.470          H  
ATOM  27087 1HE2 GLN B 724     -20.796 -40.292 -27.104  1.00  0.470          H  
ATOM  27088 2HE2 GLN B 724     -20.863 -41.885 -27.808  1.00  0.470          H  
ATOM  27089  N   LEU B 725     -26.845 -42.351 -31.689  1.00  0.270          N  
ATOM  27090  CA  LEU B 725     -27.949 -42.064 -32.594  1.00  0.270          C  
ATOM  27091  C   LEU B 725     -28.274 -40.582 -32.570  1.00  0.300          C  
ATOM  27092  O   LEU B 725     -28.622 -40.040 -31.519  1.00  0.410          O  
ATOM  27093  CB  LEU B 725     -29.215 -42.828 -32.179  1.00  0.380          C  
ATOM  27094  CG  LEU B 725     -30.487 -42.586 -33.074  1.00  0.380          C  
ATOM  27095  CD1 LEU B 725     -30.232 -43.210 -34.487  1.00  0.380          C  
ATOM  27096  CD2 LEU B 725     -31.740 -43.156 -32.381  1.00  0.380          C  
ATOM  27097  H   LEU B 725     -26.992 -42.392 -30.679  1.00  0.320          H  
ATOM  27098  HA  LEU B 725     -27.652 -42.345 -33.603  1.00  0.320          H  
ATOM  27099 1HB  LEU B 725     -28.983 -43.887 -32.215  1.00  0.450          H  
ATOM  27100 2HB  LEU B 725     -29.459 -42.567 -31.155  1.00  0.450          H  
ATOM  27101  HG  LEU B 725     -30.641 -41.512 -33.212  1.00  0.450          H  
ATOM  27102 1HD1 LEU B 725     -31.088 -43.048 -35.124  1.00  0.450          H  
ATOM  27103 2HD1 LEU B 725     -29.363 -42.763 -34.959  1.00  0.450          H  
ATOM  27104 3HD1 LEU B 725     -30.066 -44.280 -34.384  1.00  0.450          H  
ATOM  27105 1HD2 LEU B 725     -32.617 -42.967 -33.002  1.00  0.450          H  
ATOM  27106 2HD2 LEU B 725     -31.633 -44.207 -32.236  1.00  0.450          H  
ATOM  27107 3HD2 LEU B 725     -31.874 -42.671 -31.414  1.00  0.450          H  
ATOM  27108  N   GLN B 726     -28.186 -39.929 -33.715  1.00  0.290          N  
ATOM  27109  CA  GLN B 726     -28.504 -38.513 -33.792  1.00  0.310          C  
ATOM  27110  C   GLN B 726     -29.907 -38.301 -34.328  1.00  0.270          C  
ATOM  27111  O   GLN B 726     -30.255 -38.780 -35.408  1.00  0.270          O  
ATOM  27112  CB  GLN B 726     -27.484 -37.750 -34.645  1.00  0.430          C  
ATOM  27113  CG  GLN B 726     -27.821 -36.244 -34.889  1.00  0.430          C  
ATOM  27114  CD  GLN B 726     -27.748 -35.325 -33.655  1.00  0.430          C  
ATOM  27115  OE1 GLN B 726     -26.707 -35.232 -32.987  1.00  0.430          O  
ATOM  27116  NE2 GLN B 726     -28.852 -34.638 -33.365  1.00  0.430          N  
ATOM  27117  H   GLN B 726     -27.898 -40.427 -34.561  1.00  0.350          H  
ATOM  27118  HA  GLN B 726     -28.469 -38.095 -32.788  1.00  0.370          H  
ATOM  27119 1HB  GLN B 726     -26.505 -37.798 -34.166  1.00  0.510          H  
ATOM  27120 2HB  GLN B 726     -27.389 -38.235 -35.616  1.00  0.510          H  
ATOM  27121 1HG  GLN B 726     -27.093 -35.870 -35.591  1.00  0.510          H  
ATOM  27122 2HG  GLN B 726     -28.821 -36.149 -35.327  1.00  0.510          H  
ATOM  27123 1HE2 GLN B 726     -28.924 -34.003 -32.582  1.00  0.510          H  
ATOM  27124 2HE2 GLN B 726     -29.713 -34.727 -33.900  1.00  0.510          H  
ATOM  27125  N   ILE B 727     -30.705 -37.568 -33.571  1.00  0.330          N  
ATOM  27126  CA  ILE B 727     -32.065 -37.207 -33.925  1.00  0.330          C  
ATOM  27127  C   ILE B 727     -32.120 -35.824 -34.553  1.00  0.340          C  
ATOM  27128  O   ILE B 727     -31.592 -34.854 -34.019  1.00  0.400          O  
ATOM  27129  CB  ILE B 727     -32.998 -37.242 -32.687  1.00  0.460          C  
ATOM  27130  CG1 ILE B 727     -33.121 -38.665 -32.147  1.00  0.460          C  
ATOM  27131  CG2 ILE B 727     -34.340 -36.553 -32.987  1.00  0.460          C  
ATOM  27132  CD1 ILE B 727     -33.785 -38.729 -30.787  1.00  0.460          C  
ATOM  27133  H   ILE B 727     -30.336 -37.235 -32.680  1.00  0.400          H  
ATOM  27134  HA  ILE B 727     -32.436 -37.921 -34.658  1.00  0.400          H  
ATOM  27135  HB  ILE B 727     -32.537 -36.718 -31.912  1.00  0.550          H  
ATOM  27136 1HG1 ILE B 727     -33.693 -39.265 -32.851  1.00  0.550          H  
ATOM  27137 2HG1 ILE B 727     -32.119 -39.096 -32.059  1.00  0.550          H  
ATOM  27138 1HG2 ILE B 727     -34.970 -36.534 -32.113  1.00  0.550          H  
ATOM  27139 2HG2 ILE B 727     -34.152 -35.545 -33.284  1.00  0.550          H  
ATOM  27140 3HG2 ILE B 727     -34.837 -37.061 -33.780  1.00  0.550          H  
ATOM  27141 1HD1 ILE B 727     -33.830 -39.758 -30.467  1.00  0.550          H  
ATOM  27142 2HD1 ILE B 727     -33.206 -38.154 -30.071  1.00  0.550          H  
ATOM  27143 3HD1 ILE B 727     -34.785 -38.335 -30.832  1.00  0.550          H  
ATOM  27144  N   ASP B 728     -32.738 -35.740 -35.711  1.00  0.400          N  
ATOM  27145  CA  ASP B 728     -32.888 -34.477 -36.413  1.00  0.470          C  
ATOM  27146  C   ASP B 728     -34.357 -34.069 -36.427  1.00  0.440          C  
ATOM  27147  O   ASP B 728     -35.175 -34.692 -37.116  1.00  0.480          O  
ATOM  27148  CB  ASP B 728     -32.378 -34.588 -37.848  1.00  0.630          C  
ATOM  27149  CG  ASP B 728     -30.862 -34.794 -37.971  1.00  0.630          C  
ATOM  27150  OD1 ASP B 728     -30.094 -33.999 -37.446  1.00  0.630          O  
ATOM  27151  OD2 ASP B 728     -30.465 -35.742 -38.632  1.00  0.630          O  
ATOM  27152  H   ASP B 728     -33.136 -36.590 -36.112  1.00  0.480          H  
ATOM  27153  HA  ASP B 728     -32.320 -33.707 -35.892  1.00  0.560          H  
ATOM  27154 1HB  ASP B 728     -32.864 -35.428 -38.317  1.00  0.760          H  
ATOM  27155 2HB  ASP B 728     -32.662 -33.694 -38.402  1.00  0.760          H  
ATOM  27156  N   ILE B 729     -34.707 -33.032 -35.671  1.00  0.420          N  
ATOM  27157  CA  ILE B 729     -36.112 -32.631 -35.602  1.00  0.430          C  
ATOM  27158  C   ILE B 729     -36.340 -31.500 -36.579  1.00  0.490          C  
ATOM  27159  O   ILE B 729     -35.650 -30.481 -36.547  1.00  0.510          O  
ATOM  27160  CB  ILE B 729     -36.551 -32.202 -34.184  1.00  0.600          C  
ATOM  27161  CG1 ILE B 729     -36.352 -33.377 -33.209  1.00  0.600          C  
ATOM  27162  CG2 ILE B 729     -38.050 -31.804 -34.237  1.00  0.600          C  
ATOM  27163  CD1 ILE B 729     -36.450 -33.023 -31.731  1.00  0.600          C  
ATOM  27164  H   ILE B 729     -33.993 -32.541 -35.148  1.00  0.500          H  
ATOM  27165  HA  ILE B 729     -36.740 -33.464 -35.910  1.00  0.520          H  
ATOM  27166  HB  ILE B 729     -35.962 -31.359 -33.835  1.00  0.720          H  
ATOM  27167 1HG1 ILE B 729     -37.096 -34.142 -33.433  1.00  0.720          H  
ATOM  27168 2HG1 ILE B 729     -35.384 -33.782 -33.384  1.00  0.720          H  
ATOM  27169 1HG2 ILE B 729     -38.397 -31.522 -33.270  1.00  0.720          H  
ATOM  27170 2HG2 ILE B 729     -38.199 -30.964 -34.916  1.00  0.720          H  
ATOM  27171 3HG2 ILE B 729     -38.624 -32.645 -34.585  1.00  0.720          H  
ATOM  27172 1HD1 ILE B 729     -36.285 -33.917 -31.133  1.00  0.720          H  
ATOM  27173 2HD1 ILE B 729     -35.699 -32.286 -31.477  1.00  0.720          H  
ATOM  27174 3HD1 ILE B 729     -37.415 -32.619 -31.496  1.00  0.720          H  
ATOM  27175  N   ASP B 730     -37.290 -31.700 -37.474  1.00  0.530          N  
ATOM  27176  CA  ASP B 730     -37.612 -30.744 -38.507  1.00  0.590          C  
ATOM  27177  C   ASP B 730     -38.591 -29.729 -37.940  1.00  0.650          C  
ATOM  27178  O   ASP B 730     -39.790 -30.005 -37.796  1.00  0.720          O  
ATOM  27179  CB  ASP B 730     -38.148 -31.500 -39.733  1.00  0.800          C  
ATOM  27180  CG  ASP B 730     -38.491 -30.645 -40.934  1.00  0.800          C  
ATOM  27181  OD1 ASP B 730     -38.784 -29.477 -40.750  1.00  0.800          O  
ATOM  27182  OD2 ASP B 730     -38.445 -31.162 -42.062  1.00  0.800          O  
ATOM  27183  H   ASP B 730     -37.838 -32.561 -37.428  1.00  0.640          H  
ATOM  27184  HA  ASP B 730     -36.700 -30.223 -38.798  1.00  0.710          H  
ATOM  27185 1HB  ASP B 730     -37.409 -32.240 -40.038  1.00  0.960          H  
ATOM  27186 2HB  ASP B 730     -39.039 -32.054 -39.437  1.00  0.960          H  
ATOM  27187  N   GLN B 731     -38.058 -28.559 -37.564  1.00  0.650          N  
ATOM  27188  CA  GLN B 731     -38.857 -27.544 -36.897  1.00  0.750          C  
ATOM  27189  C   GLN B 731     -39.958 -27.038 -37.807  1.00  0.740          C  
ATOM  27190  O   GLN B 731     -41.051 -26.742 -37.335  1.00  0.720          O  
ATOM  27191  CB  GLN B 731     -37.976 -26.367 -36.457  1.00  1.010          C  
ATOM  27192  CG  GLN B 731     -38.670 -25.316 -35.571  1.00  1.010          C  
ATOM  27193  CD  GLN B 731     -39.084 -25.908 -34.242  1.00  1.010          C  
ATOM  27194  OE1 GLN B 731     -38.287 -26.630 -33.631  1.00  1.010          O  
ATOM  27195  NE2 GLN B 731     -40.296 -25.623 -33.772  1.00  1.010          N  
ATOM  27196  H   GLN B 731     -37.070 -28.398 -37.723  1.00  0.780          H  
ATOM  27197  HA  GLN B 731     -39.314 -27.994 -36.016  1.00  0.900          H  
ATOM  27198 1HB  GLN B 731     -37.113 -26.747 -35.910  1.00  1.210          H  
ATOM  27199 2HB  GLN B 731     -37.599 -25.852 -37.340  1.00  1.210          H  
ATOM  27200 1HG  GLN B 731     -37.972 -24.499 -35.378  1.00  1.210          H  
ATOM  27201 2HG  GLN B 731     -39.561 -24.933 -36.072  1.00  1.210          H  
ATOM  27202 1HE2 GLN B 731     -40.596 -25.997 -32.906  1.00  1.210          H  
ATOM  27203 2HE2 GLN B 731     -40.956 -25.020 -34.260  1.00  1.210          H  
ATOM  27204  N   ARG B 732     -39.672 -26.924 -39.107  1.00  0.810          N  
ATOM  27205  CA  ARG B 732     -40.664 -26.443 -40.057  1.00  0.820          C  
ATOM  27206  C   ARG B 732     -41.858 -27.385 -40.093  1.00  0.810          C  
ATOM  27207  O   ARG B 732     -43.013 -26.932 -40.075  1.00  0.850          O  
ATOM  27208  CB  ARG B 732     -40.019 -26.274 -41.433  1.00  1.140          C  
ATOM  27209  CG  ARG B 732     -40.921 -25.855 -42.613  1.00  1.140          C  
ATOM  27210  CD  ARG B 732     -41.559 -24.523 -42.425  1.00  1.140          C  
ATOM  27211  NE  ARG B 732     -42.367 -24.131 -43.588  1.00  1.140          N  
ATOM  27212  CZ  ARG B 732     -43.615 -24.569 -43.881  1.00  1.140          C  
ATOM  27213  NH1 ARG B 732     -44.228 -25.458 -43.137  1.00  1.140          N  
ATOM  27214  NH2 ARG B 732     -44.252 -24.099 -44.948  1.00  1.140          N  
ATOM  27215  H   ARG B 732     -38.749 -27.192 -39.434  1.00  0.970          H  
ATOM  27216  HA  ARG B 732     -41.005 -25.465 -39.719  1.00  0.980          H  
ATOM  27217 1HB  ARG B 732     -39.224 -25.534 -41.362  1.00  1.370          H  
ATOM  27218 2HB  ARG B 732     -39.551 -27.219 -41.716  1.00  1.370          H  
ATOM  27219 1HG  ARG B 732     -40.316 -25.807 -43.517  1.00  1.370          H  
ATOM  27220 2HG  ARG B 732     -41.698 -26.606 -42.746  1.00  1.370          H  
ATOM  27221 1HD  ARG B 732     -42.207 -24.556 -41.561  1.00  1.370          H  
ATOM  27222 2HD  ARG B 732     -40.788 -23.763 -42.272  1.00  1.370          H  
ATOM  27223  HE  ARG B 732     -41.963 -23.441 -44.219  1.00  1.370          H  
ATOM  27224 1HH1 ARG B 732     -43.788 -25.850 -42.303  1.00  1.370          H  
ATOM  27225 2HH1 ARG B 732     -45.158 -25.746 -43.411  1.00  1.370          H  
ATOM  27226 1HH2 ARG B 732     -43.832 -23.371 -45.550  1.00  1.370          H  
ATOM  27227 2HH2 ARG B 732     -45.177 -24.425 -45.164  1.00  1.370          H  
ATOM  27228  N   LYS B 733     -41.587 -28.697 -40.103  1.00  0.760          N  
ATOM  27229  CA  LYS B 733     -42.681 -29.660 -40.078  1.00  0.760          C  
ATOM  27230  C   LYS B 733     -43.403 -29.627 -38.744  1.00  0.720          C  
ATOM  27231  O   LYS B 733     -44.632 -29.628 -38.712  1.00  0.720          O  
ATOM  27232  CB  LYS B 733     -42.204 -31.075 -40.372  1.00  1.060          C  
ATOM  27233  CG  LYS B 733     -41.818 -31.289 -41.815  1.00  1.060          C  
ATOM  27234  CD  LYS B 733     -41.393 -32.730 -42.086  1.00  1.060          C  
ATOM  27235  CE  LYS B 733     -41.021 -32.926 -43.556  1.00  1.060          C  
ATOM  27236  NZ  LYS B 733     -39.714 -32.244 -43.910  1.00  1.060          N  
ATOM  27237  H   LYS B 733     -40.600 -29.003 -40.177  1.00  0.910          H  
ATOM  27238  HA  LYS B 733     -43.396 -29.381 -40.849  1.00  0.910          H  
ATOM  27239 1HB  LYS B 733     -41.339 -31.298 -39.746  1.00  1.280          H  
ATOM  27240 2HB  LYS B 733     -42.988 -31.791 -40.114  1.00  1.280          H  
ATOM  27241 1HG  LYS B 733     -42.683 -31.062 -42.438  1.00  1.280          H  
ATOM  27242 2HG  LYS B 733     -41.026 -30.601 -42.082  1.00  1.280          H  
ATOM  27243 1HD  LYS B 733     -40.527 -32.974 -41.468  1.00  1.280          H  
ATOM  27244 2HD  LYS B 733     -42.206 -33.411 -41.826  1.00  1.280          H  
ATOM  27245 1HE  LYS B 733     -40.934 -33.990 -43.767  1.00  1.280          H  
ATOM  27246 2HE  LYS B 733     -41.813 -32.507 -44.175  1.00  1.280          H  
ATOM  27247 1HZ  LYS B 733     -39.510 -32.387 -44.880  1.00  1.280          H  
ATOM  27248 2HZ  LYS B 733     -39.768 -31.242 -43.729  1.00  1.280          H  
ATOM  27249 3HZ  LYS B 733     -38.945 -32.630 -43.355  1.00  1.280          H  
ATOM  27250  N   ALA B 734     -42.668 -29.539 -37.633  1.00  0.690          N  
ATOM  27251  CA  ALA B 734     -43.341 -29.499 -36.348  1.00  0.650          C  
ATOM  27252  C   ALA B 734     -44.281 -28.287 -36.298  1.00  0.680          C  
ATOM  27253  O   ALA B 734     -45.414 -28.390 -35.819  1.00  0.650          O  
ATOM  27254  CB  ALA B 734     -42.322 -29.445 -35.218  1.00  0.930          C  
ATOM  27255  H   ALA B 734     -41.644 -29.546 -37.685  1.00  0.830          H  
ATOM  27256  HA  ALA B 734     -43.938 -30.403 -36.244  1.00  0.780          H  
ATOM  27257 1HB  ALA B 734     -42.839 -29.432 -34.259  1.00  1.110          H  
ATOM  27258 2HB  ALA B 734     -41.671 -30.321 -35.271  1.00  1.110          H  
ATOM  27259 3HB  ALA B 734     -41.721 -28.540 -35.318  1.00  1.110          H  
ATOM  27260  N   GLN B 735     -43.860 -27.138 -36.857  1.00  0.740          N  
ATOM  27261  CA  GLN B 735     -44.746 -25.979 -36.831  1.00  0.770          C  
ATOM  27262  C   GLN B 735     -45.975 -26.231 -37.700  1.00  0.790          C  
ATOM  27263  O   GLN B 735     -47.104 -25.958 -37.287  1.00  0.800          O  
ATOM  27264  CB  GLN B 735     -44.050 -24.724 -37.382  1.00  1.070          C  
ATOM  27265  CG  GLN B 735     -42.891 -24.129 -36.566  1.00  1.070          C  
ATOM  27266  CD  GLN B 735     -43.259 -23.645 -35.209  1.00  1.070          C  
ATOM  27267  OE1 GLN B 735     -42.590 -24.014 -34.236  1.00  1.070          O  
ATOM  27268  NE2 GLN B 735     -44.304 -22.829 -35.104  1.00  1.070          N  
ATOM  27269  H   GLN B 735     -42.905 -27.062 -37.216  1.00  0.890          H  
ATOM  27270  HA  GLN B 735     -45.068 -25.807 -35.806  1.00  0.920          H  
ATOM  27271 1HB  GLN B 735     -43.626 -24.986 -38.348  1.00  1.280          H  
ATOM  27272 2HB  GLN B 735     -44.788 -23.945 -37.556  1.00  1.280          H  
ATOM  27273 1HG  GLN B 735     -42.151 -24.885 -36.427  1.00  1.280          H  
ATOM  27274 2HG  GLN B 735     -42.462 -23.298 -37.118  1.00  1.280          H  
ATOM  27275 1HE2 GLN B 735     -44.578 -22.482 -34.201  1.00  1.280          H  
ATOM  27276 2HE2 GLN B 735     -44.820 -22.558 -35.913  1.00  1.280          H  
ATOM  27277  N   ALA B 736     -45.772 -26.828 -38.882  1.00  0.810          N  
ATOM  27278  CA  ALA B 736     -46.859 -27.117 -39.817  1.00  0.840          C  
ATOM  27279  C   ALA B 736     -47.907 -28.040 -39.217  1.00  0.800          C  
ATOM  27280  O   ALA B 736     -49.108 -27.880 -39.447  1.00  0.820          O  
ATOM  27281  CB  ALA B 736     -46.301 -27.765 -41.065  1.00  1.160          C  
ATOM  27282  H   ALA B 736     -44.812 -27.017 -39.189  1.00  0.970          H  
ATOM  27283  HA  ALA B 736     -47.337 -26.173 -40.075  1.00  1.010          H  
ATOM  27284 1HB  ALA B 736     -47.108 -27.950 -41.771  1.00  1.400          H  
ATOM  27285 2HB  ALA B 736     -45.571 -27.112 -41.504  1.00  1.400          H  
ATOM  27286 3HB  ALA B 736     -45.829 -28.707 -40.799  1.00  1.400          H  
ATOM  27287  N   LEU B 737     -47.437 -28.987 -38.418  1.00  0.740          N  
ATOM  27288  CA  LEU B 737     -48.260 -29.989 -37.765  1.00  0.710          C  
ATOM  27289  C   LEU B 737     -48.856 -29.510 -36.446  1.00  0.680          C  
ATOM  27290  O   LEU B 737     -49.608 -30.253 -35.806  1.00  0.670          O  
ATOM  27291  CB  LEU B 737     -47.388 -31.227 -37.503  1.00  1.010          C  
ATOM  27292  CG  LEU B 737     -46.830 -31.975 -38.751  1.00  1.010          C  
ATOM  27293  CD1 LEU B 737     -45.824 -32.995 -38.291  1.00  1.010          C  
ATOM  27294  CD2 LEU B 737     -47.954 -32.670 -39.501  1.00  1.010          C  
ATOM  27295  H   LEU B 737     -46.418 -29.058 -38.324  1.00  0.890          H  
ATOM  27296  HA  LEU B 737     -49.081 -30.238 -38.429  1.00  0.850          H  
ATOM  27297 1HB  LEU B 737     -46.529 -30.905 -36.909  1.00  1.210          H  
ATOM  27298 2HB  LEU B 737     -47.963 -31.939 -36.914  1.00  1.210          H  
ATOM  27299  HG  LEU B 737     -46.333 -31.270 -39.410  1.00  1.210          H  
ATOM  27300 1HD1 LEU B 737     -45.402 -33.520 -39.152  1.00  1.210          H  
ATOM  27301 2HD1 LEU B 737     -45.041 -32.476 -37.764  1.00  1.210          H  
ATOM  27302 3HD1 LEU B 737     -46.299 -33.699 -37.643  1.00  1.210          H  
ATOM  27303 1HD2 LEU B 737     -47.536 -33.195 -40.360  1.00  1.210          H  
ATOM  27304 2HD2 LEU B 737     -48.447 -33.386 -38.842  1.00  1.210          H  
ATOM  27305 3HD2 LEU B 737     -48.679 -31.941 -39.850  1.00  1.210          H  
ATOM  27306  N   GLY B 738     -48.514 -28.290 -36.007  1.00  0.690          N  
ATOM  27307  CA  GLY B 738     -49.012 -27.765 -34.745  1.00  0.670          C  
ATOM  27308  C   GLY B 738     -48.353 -28.381 -33.511  1.00  0.620          C  
ATOM  27309  O   GLY B 738     -48.967 -28.442 -32.437  1.00  0.590          O  
ATOM  27310  H   GLY B 738     -47.922 -27.681 -36.579  1.00  0.830          H  
ATOM  27311 1HA  GLY B 738     -48.861 -26.687 -34.734  1.00  0.800          H  
ATOM  27312 2HA  GLY B 738     -50.079 -27.938 -34.708  1.00  0.800          H  
ATOM  27313  N   VAL B 739     -47.139 -28.897 -33.657  1.00  0.610          N  
ATOM  27314  CA  VAL B 739     -46.451 -29.575 -32.577  1.00  0.570          C  
ATOM  27315  C   VAL B 739     -45.367 -28.730 -31.929  1.00  0.550          C  
ATOM  27316  O   VAL B 739     -44.393 -28.348 -32.569  1.00  0.560          O  
ATOM  27317  CB  VAL B 739     -45.800 -30.844 -33.147  1.00  0.810          C  
ATOM  27318  CG1 VAL B 739     -45.051 -31.546 -32.104  1.00  0.810          C  
ATOM  27319  CG2 VAL B 739     -46.856 -31.758 -33.721  1.00  0.810          C  
ATOM  27320  H   VAL B 739     -46.637 -28.782 -34.540  1.00  0.730          H  
ATOM  27321  HA  VAL B 739     -47.183 -29.851 -31.818  1.00  0.680          H  
ATOM  27322  HB  VAL B 739     -45.102 -30.557 -33.929  1.00  0.980          H  
ATOM  27323 1HG1 VAL B 739     -44.591 -32.416 -32.553  1.00  0.980          H  
ATOM  27324 2HG1 VAL B 739     -44.282 -30.902 -31.701  1.00  0.980          H  
ATOM  27325 3HG1 VAL B 739     -45.725 -31.845 -31.301  1.00  0.980          H  
ATOM  27326 1HG2 VAL B 739     -46.381 -32.641 -34.131  1.00  0.980          H  
ATOM  27327 2HG2 VAL B 739     -47.543 -32.048 -32.931  1.00  0.980          H  
ATOM  27328 3HG2 VAL B 739     -47.404 -31.247 -34.503  1.00  0.980          H  
ATOM  27329  N   ALA B 740     -45.517 -28.450 -30.641  1.00  0.550          N  
ATOM  27330  CA  ALA B 740     -44.510 -27.659 -29.962  1.00  0.550          C  
ATOM  27331  C   ALA B 740     -43.217 -28.441 -29.830  1.00  0.520          C  
ATOM  27332  O   ALA B 740     -43.241 -29.618 -29.452  1.00  0.470          O  
ATOM  27333  CB  ALA B 740     -44.994 -27.255 -28.584  1.00  0.770          C  
ATOM  27334  H   ALA B 740     -46.337 -28.781 -30.147  1.00  0.660          H  
ATOM  27335  HA  ALA B 740     -44.315 -26.767 -30.559  1.00  0.660          H  
ATOM  27336 1HB  ALA B 740     -44.235 -26.650 -28.089  1.00  0.920          H  
ATOM  27337 2HB  ALA B 740     -45.913 -26.680 -28.674  1.00  0.920          H  
ATOM  27338 3HB  ALA B 740     -45.188 -28.139 -27.996  1.00  0.920          H  
ATOM  27339  N   ILE B 741     -42.092 -27.769 -30.040  1.00  0.540          N  
ATOM  27340  CA  ILE B 741     -40.801 -28.419 -29.859  1.00  0.520          C  
ATOM  27341  C   ILE B 741     -40.574 -28.799 -28.409  1.00  0.470          C  
ATOM  27342  O   ILE B 741     -39.933 -29.807 -28.123  1.00  0.440          O  
ATOM  27343  CB  ILE B 741     -39.656 -27.574 -30.455  1.00  0.740          C  
ATOM  27344  CG1 ILE B 741     -38.299 -28.347 -30.495  1.00  0.740          C  
ATOM  27345  CG2 ILE B 741     -39.482 -26.312 -29.738  1.00  0.740          C  
ATOM  27346  CD1 ILE B 741     -38.236 -29.551 -31.392  1.00  0.740          C  
ATOM  27347  H   ILE B 741     -42.147 -26.815 -30.368  1.00  0.650          H  
ATOM  27348  HA  ILE B 741     -40.831 -29.337 -30.425  1.00  0.620          H  
ATOM  27349  HB  ILE B 741     -39.913 -27.350 -31.482  1.00  0.880          H  
ATOM  27350 1HG1 ILE B 741     -37.530 -27.647 -30.832  1.00  0.880          H  
ATOM  27351 2HG1 ILE B 741     -38.055 -28.663 -29.493  1.00  0.880          H  
ATOM  27352 1HG2 ILE B 741     -38.692 -25.757 -30.246  1.00  0.880          H  
ATOM  27353 2HG2 ILE B 741     -40.399 -25.733 -29.751  1.00  0.880          H  
ATOM  27354 3HG2 ILE B 741     -39.186 -26.496 -28.702  1.00  0.880          H  
ATOM  27355 1HD1 ILE B 741     -37.235 -29.981 -31.340  1.00  0.880          H  
ATOM  27356 2HD1 ILE B 741     -38.948 -30.296 -31.082  1.00  0.880          H  
ATOM  27357 3HD1 ILE B 741     -38.447 -29.243 -32.418  1.00  0.880          H  
ATOM  27358  N   ASP B 742     -41.109 -27.997 -27.494  1.00  0.490          N  
ATOM  27359  CA  ASP B 742     -40.976 -28.255 -26.079  1.00  0.460          C  
ATOM  27360  C   ASP B 742     -41.619 -29.596 -25.717  1.00  0.420          C  
ATOM  27361  O   ASP B 742     -41.093 -30.336 -24.887  1.00  0.400          O  
ATOM  27362  CB  ASP B 742     -41.675 -27.144 -25.315  1.00  0.660          C  
ATOM  27363  CG  ASP B 742     -40.998 -25.759 -25.472  1.00  0.660          C  
ATOM  27364  OD1 ASP B 742     -39.873 -25.646 -25.942  1.00  0.660          O  
ATOM  27365  OD2 ASP B 742     -41.648 -24.817 -25.132  1.00  0.660          O  
ATOM  27366  H   ASP B 742     -41.572 -27.150 -27.794  1.00  0.590          H  
ATOM  27367  HA  ASP B 742     -39.917 -28.285 -25.820  1.00  0.550          H  
ATOM  27368 1HB  ASP B 742     -42.713 -27.072 -25.647  1.00  0.790          H  
ATOM  27369 2HB  ASP B 742     -41.697 -27.402 -24.253  1.00  0.790          H  
ATOM  27370  N   ASP B 743     -42.734 -29.923 -26.380  1.00  0.430          N  
ATOM  27371  CA  ASP B 743     -43.465 -31.149 -26.114  1.00  0.410          C  
ATOM  27372  C   ASP B 743     -42.729 -32.326 -26.733  1.00  0.380          C  
ATOM  27373  O   ASP B 743     -42.694 -33.420 -26.152  1.00  0.350          O  
ATOM  27374  CB  ASP B 743     -44.880 -31.017 -26.658  1.00  0.580          C  
ATOM  27375  CG  ASP B 743     -45.704 -29.956 -25.871  1.00  0.580          C  
ATOM  27376  OD1 ASP B 743     -45.359 -29.615 -24.748  1.00  0.580          O  
ATOM  27377  OD2 ASP B 743     -46.652 -29.466 -26.411  1.00  0.580          O  
ATOM  27378  H   ASP B 743     -43.102 -29.278 -27.067  1.00  0.520          H  
ATOM  27379  HA  ASP B 743     -43.517 -31.300 -25.036  1.00  0.490          H  
ATOM  27380 1HB  ASP B 743     -44.841 -30.732 -27.712  1.00  0.700          H  
ATOM  27381 2HB  ASP B 743     -45.390 -31.981 -26.599  1.00  0.700          H  
ATOM  27382  N   ILE B 744     -42.105 -32.096 -27.896  1.00  0.390          N  
ATOM  27383  CA  ILE B 744     -41.330 -33.147 -28.547  1.00  0.370          C  
ATOM  27384  C   ILE B 744     -40.149 -33.500 -27.668  1.00  0.350          C  
ATOM  27385  O   ILE B 744     -39.876 -34.680 -27.425  1.00  0.320          O  
ATOM  27386  CB  ILE B 744     -40.780 -32.732 -29.930  1.00  0.530          C  
ATOM  27387  CG1 ILE B 744     -41.921 -32.531 -30.916  1.00  0.530          C  
ATOM  27388  CG2 ILE B 744     -39.817 -33.844 -30.448  1.00  0.530          C  
ATOM  27389  CD1 ILE B 744     -41.516 -31.814 -32.237  1.00  0.530          C  
ATOM  27390  H   ILE B 744     -42.237 -31.181 -28.345  1.00  0.470          H  
ATOM  27391  HA  ILE B 744     -41.942 -34.031 -28.654  1.00  0.440          H  
ATOM  27392  HB  ILE B 744     -40.247 -31.793 -29.846  1.00  0.630          H  
ATOM  27393 1HG1 ILE B 744     -42.334 -33.496 -31.152  1.00  0.630          H  
ATOM  27394 2HG1 ILE B 744     -42.689 -31.950 -30.425  1.00  0.630          H  
ATOM  27395 1HG2 ILE B 744     -39.429 -33.576 -31.412  1.00  0.630          H  
ATOM  27396 2HG2 ILE B 744     -38.977 -33.978 -29.767  1.00  0.630          H  
ATOM  27397 3HG2 ILE B 744     -40.361 -34.784 -30.528  1.00  0.630          H  
ATOM  27398 1HD1 ILE B 744     -42.372 -31.713 -32.886  1.00  0.630          H  
ATOM  27399 2HD1 ILE B 744     -41.133 -30.834 -32.022  1.00  0.630          H  
ATOM  27400 3HD1 ILE B 744     -40.763 -32.368 -32.758  1.00  0.630          H  
ATOM  27401  N   ASN B 745     -39.440 -32.475 -27.195  1.00  0.360          N  
ATOM  27402  CA  ASN B 745     -38.290 -32.705 -26.360  1.00  0.350          C  
ATOM  27403  C   ASN B 745     -38.704 -33.342 -25.043  1.00  0.340          C  
ATOM  27404  O   ASN B 745     -38.166 -34.380 -24.680  1.00  0.350          O  
ATOM  27405  CB  ASN B 745     -37.539 -31.409 -26.166  1.00  0.490          C  
ATOM  27406  CG  ASN B 745     -36.768 -30.994 -27.418  1.00  0.490          C  
ATOM  27407  OD1 ASN B 745     -36.411 -31.817 -28.275  1.00  0.490          O  
ATOM  27408  ND2 ASN B 745     -36.509 -29.721 -27.537  1.00  0.490          N  
ATOM  27409  H   ASN B 745     -39.699 -31.519 -27.453  1.00  0.430          H  
ATOM  27410  HA  ASN B 745     -37.632 -33.410 -26.867  1.00  0.420          H  
ATOM  27411 1HB  ASN B 745     -38.249 -30.616 -25.913  1.00  0.590          H  
ATOM  27412 2HB  ASN B 745     -36.848 -31.508 -25.331  1.00  0.590          H  
ATOM  27413 1HD2 ASN B 745     -36.000 -29.378 -28.330  1.00  0.590          H  
ATOM  27414 2HD2 ASN B 745     -36.810 -29.068 -26.845  1.00  0.590          H  
ATOM  27415  N   ASP B 746     -39.739 -32.846 -24.361  1.00  0.340          N  
ATOM  27416  CA  ASP B 746     -40.116 -33.507 -23.114  1.00  0.330          C  
ATOM  27417  C   ASP B 746     -40.522 -34.965 -23.333  1.00  0.300          C  
ATOM  27418  O   ASP B 746     -40.221 -35.825 -22.493  1.00  0.290          O  
ATOM  27419  CB  ASP B 746     -41.210 -32.737 -22.377  1.00  0.470          C  
ATOM  27420  CG  ASP B 746     -40.689 -31.446 -21.694  1.00  0.470          C  
ATOM  27421  OD1 ASP B 746     -39.490 -31.269 -21.576  1.00  0.470          O  
ATOM  27422  OD2 ASP B 746     -41.504 -30.675 -21.262  1.00  0.470          O  
ATOM  27423  H   ASP B 746     -40.212 -31.983 -24.647  1.00  0.410          H  
ATOM  27424  HA  ASP B 746     -39.246 -33.508 -22.463  1.00  0.400          H  
ATOM  27425 1HB  ASP B 746     -41.987 -32.453 -23.096  1.00  0.560          H  
ATOM  27426 2HB  ASP B 746     -41.674 -33.376 -21.628  1.00  0.560          H  
ATOM  27427  N   THR B 747     -41.189 -35.268 -24.458  1.00  0.300          N  
ATOM  27428  CA  THR B 747     -41.586 -36.639 -24.749  1.00  0.280          C  
ATOM  27429  C   THR B 747     -40.358 -37.521 -24.922  1.00  0.250          C  
ATOM  27430  O   THR B 747     -40.271 -38.590 -24.308  1.00  0.240          O  
ATOM  27431  CB  THR B 747     -42.458 -36.715 -26.024  1.00  0.400          C  
ATOM  27432  OG1 THR B 747     -43.645 -35.939 -25.821  1.00  0.400          O  
ATOM  27433  CG2 THR B 747     -42.857 -38.195 -26.332  1.00  0.400          C  
ATOM  27434  H   THR B 747     -41.473 -34.530 -25.106  1.00  0.360          H  
ATOM  27435  HA  THR B 747     -42.163 -37.017 -23.910  1.00  0.340          H  
ATOM  27436  HB  THR B 747     -41.907 -36.303 -26.870  1.00  0.480          H  
ATOM  27437  HG1 THR B 747     -43.403 -34.984 -25.844  1.00  0.480          H  
ATOM  27438 1HG2 THR B 747     -43.481 -38.219 -27.229  1.00  0.480          H  
ATOM  27439 2HG2 THR B 747     -41.966 -38.799 -26.500  1.00  0.480          H  
ATOM  27440 3HG2 THR B 747     -43.416 -38.604 -25.494  1.00  0.480          H  
ATOM  27441  N   LEU B 748     -39.385 -37.071 -25.730  1.00  0.260          N  
ATOM  27442  CA  LEU B 748     -38.177 -37.859 -25.938  1.00  0.250          C  
ATOM  27443  C   LEU B 748     -37.353 -37.983 -24.666  1.00  0.250          C  
ATOM  27444  O   LEU B 748     -36.850 -39.062 -24.345  1.00  0.260          O  
ATOM  27445  CB  LEU B 748     -37.274 -37.219 -27.012  1.00  0.350          C  
ATOM  27446  CG  LEU B 748     -37.747 -37.231 -28.493  1.00  0.350          C  
ATOM  27447  CD1 LEU B 748     -36.789 -36.349 -29.320  1.00  0.350          C  
ATOM  27448  CD2 LEU B 748     -37.743 -38.663 -29.036  1.00  0.350          C  
ATOM  27449  H   LEU B 748     -39.512 -36.177 -26.220  1.00  0.310          H  
ATOM  27450  HA  LEU B 748     -38.475 -38.855 -26.244  1.00  0.300          H  
ATOM  27451 1HB  LEU B 748     -37.130 -36.170 -26.734  1.00  0.420          H  
ATOM  27452 2HB  LEU B 748     -36.307 -37.713 -26.976  1.00  0.420          H  
ATOM  27453  HG  LEU B 748     -38.753 -36.811 -28.564  1.00  0.420          H  
ATOM  27454 1HD1 LEU B 748     -37.109 -36.337 -30.359  1.00  0.420          H  
ATOM  27455 2HD1 LEU B 748     -36.805 -35.329 -28.925  1.00  0.420          H  
ATOM  27456 3HD1 LEU B 748     -35.778 -36.742 -29.257  1.00  0.420          H  
ATOM  27457 1HD2 LEU B 748     -38.064 -38.658 -30.074  1.00  0.420          H  
ATOM  27458 2HD2 LEU B 748     -36.736 -39.076 -28.969  1.00  0.420          H  
ATOM  27459 3HD2 LEU B 748     -38.424 -39.286 -28.464  1.00  0.420          H  
ATOM  27460  N   GLN B 749     -37.250 -36.895 -23.901  1.00  0.260          N  
ATOM  27461  CA  GLN B 749     -36.419 -36.927 -22.715  1.00  0.280          C  
ATOM  27462  C   GLN B 749     -37.018 -37.853 -21.669  1.00  0.280          C  
ATOM  27463  O   GLN B 749     -36.322 -38.736 -21.149  1.00  0.320          O  
ATOM  27464  CB  GLN B 749     -36.260 -35.510 -22.105  1.00  0.380          C  
ATOM  27465  CG  GLN B 749     -35.450 -34.481 -22.963  1.00  0.380          C  
ATOM  27466  CD  GLN B 749     -35.290 -33.093 -22.313  1.00  0.380          C  
ATOM  27467  OE1 GLN B 749     -34.151 -32.669 -21.967  1.00  0.380          O  
ATOM  27468  NE2 GLN B 749     -36.410 -32.376 -22.169  1.00  0.380          N  
ATOM  27469  H   GLN B 749     -37.701 -36.030 -24.184  1.00  0.310          H  
ATOM  27470  HA  GLN B 749     -35.443 -37.305 -22.978  1.00  0.340          H  
ATOM  27471 1HB  GLN B 749     -37.248 -35.087 -21.927  1.00  0.460          H  
ATOM  27472 2HB  GLN B 749     -35.761 -35.592 -21.140  1.00  0.460          H  
ATOM  27473 1HG  GLN B 749     -34.495 -34.850 -23.173  1.00  0.460          H  
ATOM  27474 2HG  GLN B 749     -35.957 -34.342 -23.895  1.00  0.460          H  
ATOM  27475 1HE2 GLN B 749     -36.393 -31.460 -21.757  1.00  0.460          H  
ATOM  27476 2HE2 GLN B 749     -37.289 -32.751 -22.483  1.00  0.460          H  
ATOM  27477  N   THR B 750     -38.325 -37.740 -21.426  1.00  0.270          N  
ATOM  27478  CA  THR B 750     -38.935 -38.575 -20.412  1.00  0.270          C  
ATOM  27479  C   THR B 750     -38.964 -40.017 -20.863  1.00  0.260          C  
ATOM  27480  O   THR B 750     -38.586 -40.916 -20.118  1.00  0.300          O  
ATOM  27481  CB  THR B 750     -40.363 -38.125 -20.058  1.00  0.380          C  
ATOM  27482  OG1 THR B 750     -40.331 -36.768 -19.563  1.00  0.380          O  
ATOM  27483  CG2 THR B 750     -40.919 -39.060 -18.947  1.00  0.380          C  
ATOM  27484  H   THR B 750     -38.880 -37.030 -21.904  1.00  0.320          H  
ATOM  27485  HA  THR B 750     -38.330 -38.514 -19.510  1.00  0.320          H  
ATOM  27486  HB  THR B 750     -40.995 -38.167 -20.944  1.00  0.450          H  
ATOM  27487  HG1 THR B 750     -40.190 -36.175 -20.327  1.00  0.450          H  
ATOM  27488 1HG2 THR B 750     -41.920 -38.741 -18.674  1.00  0.450          H  
ATOM  27489 2HG2 THR B 750     -40.957 -40.091 -19.296  1.00  0.450          H  
ATOM  27490 3HG2 THR B 750     -40.273 -39.003 -18.075  1.00  0.450          H  
ATOM  27491  N   ALA B 751     -39.397 -40.277 -22.091  1.00  0.250          N  
ATOM  27492  CA  ALA B 751     -39.470 -41.655 -22.513  1.00  0.250          C  
ATOM  27493  C   ALA B 751     -38.108 -42.362 -22.515  1.00  0.250          C  
ATOM  27494  O   ALA B 751     -38.007 -43.471 -21.991  1.00  0.280          O  
ATOM  27495  CB  ALA B 751     -40.058 -41.722 -23.915  1.00  0.350          C  
ATOM  27496  H   ALA B 751     -39.717 -39.538 -22.722  1.00  0.300          H  
ATOM  27497  HA  ALA B 751     -40.128 -42.180 -21.823  1.00  0.300          H  
ATOM  27498 1HB  ALA B 751     -40.143 -42.756 -24.228  1.00  0.420          H  
ATOM  27499 2HB  ALA B 751     -41.041 -41.256 -23.924  1.00  0.420          H  
ATOM  27500 3HB  ALA B 751     -39.403 -41.191 -24.607  1.00  0.420          H  
ATOM  27501  N   TRP B 752     -37.049 -41.717 -23.028  1.00  0.240          N  
ATOM  27502  CA  TRP B 752     -35.747 -42.378 -23.158  1.00  0.240          C  
ATOM  27503  C   TRP B 752     -34.712 -42.133 -22.052  1.00  0.270          C  
ATOM  27504  O   TRP B 752     -33.853 -42.985 -21.801  1.00  0.280          O  
ATOM  27505  CB  TRP B 752     -35.130 -41.925 -24.469  1.00  0.340          C  
ATOM  27506  CG  TRP B 752     -35.815 -42.425 -25.675  1.00  0.340          C  
ATOM  27507  CD1 TRP B 752     -36.766 -41.775 -26.396  1.00  0.340          C  
ATOM  27508  CD2 TRP B 752     -35.566 -43.658 -26.360  1.00  0.340          C  
ATOM  27509  NE1 TRP B 752     -37.145 -42.526 -27.462  1.00  0.340          N  
ATOM  27510  CE2 TRP B 752     -36.412 -43.686 -27.466  1.00  0.340          C  
ATOM  27511  CE3 TRP B 752     -34.702 -44.716 -26.137  1.00  0.340          C  
ATOM  27512  CZ2 TRP B 752     -36.417 -44.745 -28.349  1.00  0.340          C  
ATOM  27513  CZ3 TRP B 752     -34.706 -45.753 -27.022  1.00  0.340          C  
ATOM  27514  CH2 TRP B 752     -35.537 -45.779 -28.102  1.00  0.340          C  
ATOM  27515  H   TRP B 752     -37.146 -40.771 -23.410  1.00  0.290          H  
ATOM  27516  HA  TRP B 752     -35.932 -43.447 -23.214  1.00  0.290          H  
ATOM  27517 1HB  TRP B 752     -35.133 -40.841 -24.509  1.00  0.400          H  
ATOM  27518 2HB  TRP B 752     -34.094 -42.247 -24.512  1.00  0.400          H  
ATOM  27519  HD1 TRP B 752     -37.165 -40.802 -26.149  1.00  0.400          H  
ATOM  27520  HE1 TRP B 752     -37.840 -42.253 -28.137  1.00  0.400          H  
ATOM  27521  HE3 TRP B 752     -34.025 -44.717 -25.281  1.00  0.400          H  
ATOM  27522  HZ2 TRP B 752     -37.063 -44.780 -29.205  1.00  0.400          H  
ATOM  27523  HZ3 TRP B 752     -34.026 -46.565 -26.841  1.00  0.400          H  
ATOM  27524  HH2 TRP B 752     -35.502 -46.635 -28.781  1.00  0.400          H  
ATOM  27525  N   GLY B 753     -34.717 -40.954 -21.431  1.00  0.340          N  
ATOM  27526  CA  GLY B 753     -33.720 -40.610 -20.418  1.00  0.400          C  
ATOM  27527  C   GLY B 753     -34.249 -40.748 -18.995  1.00  0.540          C  
ATOM  27528  O   GLY B 753     -33.512 -41.117 -18.082  1.00  1.190          O  
ATOM  27529  H   GLY B 753     -35.413 -40.247 -21.646  1.00  0.410          H  
ATOM  27530 1HA  GLY B 753     -32.839 -41.233 -20.539  1.00  0.480          H  
ATOM  27531 2HA  GLY B 753     -33.419 -39.579 -20.586  1.00  0.480          H  
ATOM  27532  N   SER B 754     -35.555 -40.576 -18.884  1.00  0.430          N  
ATOM  27533  CA  SER B 754     -36.461 -40.544 -17.723  1.00  0.440          C  
ATOM  27534  C   SER B 754     -36.470 -39.165 -17.108  1.00  0.490          C  
ATOM  27535  O   SER B 754     -35.568 -38.352 -17.336  1.00  0.840          O  
ATOM  27536  CB  SER B 754     -36.037 -41.491 -16.609  1.00  0.610          C  
ATOM  27537  OG  SER B 754     -34.900 -41.023 -15.942  1.00  0.610          O  
ATOM  27538  H   SER B 754     -35.989 -40.263 -19.752  1.00  0.520          H  
ATOM  27539  HA  SER B 754     -37.469 -40.788 -18.043  1.00  0.530          H  
ATOM  27540 1HB  SER B 754     -36.855 -41.599 -15.900  1.00  0.730          H  
ATOM  27541 2HB  SER B 754     -35.827 -42.460 -17.021  1.00  0.730          H  
ATOM  27542  HG  SER B 754     -34.180 -41.142 -16.571  1.00  0.730          H  
ATOM  27543  N   SER B 755     -37.466 -38.925 -16.268  1.00  0.210          N  
ATOM  27544  CA  SER B 755     -37.607 -37.621 -15.657  1.00  0.210          C  
ATOM  27545  C   SER B 755     -37.974 -37.679 -14.205  1.00  0.200          C  
ATOM  27546  O   SER B 755     -38.821 -38.475 -13.785  1.00  0.190          O  
ATOM  27547  CB  SER B 755     -38.694 -36.834 -16.380  1.00  0.290          C  
ATOM  27548  OG  SER B 755     -38.355 -36.624 -17.720  1.00  0.290          O  
ATOM  27549  H   SER B 755     -38.178 -39.645 -16.147  1.00  0.250          H  
ATOM  27550  HA  SER B 755     -36.659 -37.092 -15.749  1.00  0.250          H  
ATOM  27551 1HB  SER B 755     -39.633 -37.384 -16.324  1.00  0.350          H  
ATOM  27552 2HB  SER B 755     -38.847 -35.877 -15.882  1.00  0.350          H  
ATOM  27553  HG  SER B 755     -39.170 -36.343 -18.177  1.00  0.350          H  
ATOM  27554  N   TYR B 756     -37.372 -36.780 -13.442  1.00  0.210          N  
ATOM  27555  CA  TYR B 756     -37.725 -36.602 -12.048  1.00  0.210          C  
ATOM  27556  C   TYR B 756     -38.941 -35.732 -12.005  1.00  0.220          C  
ATOM  27557  O   TYR B 756     -38.940 -34.647 -12.589  1.00  0.250          O  
ATOM  27558  CB  TYR B 756     -36.605 -35.941 -11.258  1.00  0.290          C  
ATOM  27559  CG  TYR B 756     -37.040 -35.551  -9.881  1.00  0.290          C  
ATOM  27560  CD1 TYR B 756     -37.292 -36.496  -8.907  1.00  0.290          C  
ATOM  27561  CD2 TYR B 756     -37.200 -34.202  -9.602  1.00  0.290          C  
ATOM  27562  CE1 TYR B 756     -37.703 -36.072  -7.648  1.00  0.290          C  
ATOM  27563  CE2 TYR B 756     -37.598 -33.794  -8.367  1.00  0.290          C  
ATOM  27564  CZ  TYR B 756     -37.846 -34.715  -7.386  1.00  0.290          C  
ATOM  27565  OH  TYR B 756     -38.231 -34.271  -6.137  1.00  0.290          O  
ATOM  27566  H   TYR B 756     -36.672 -36.180 -13.858  1.00  0.250          H  
ATOM  27567  HA  TYR B 756     -37.981 -37.566 -11.603  1.00  0.250          H  
ATOM  27568 1HB  TYR B 756     -35.759 -36.606 -11.168  1.00  0.350          H  
ATOM  27569 2HB  TYR B 756     -36.270 -35.046 -11.778  1.00  0.350          H  
ATOM  27570  HD1 TYR B 756     -37.176 -37.558  -9.127  1.00  0.350          H  
ATOM  27571  HD2 TYR B 756     -37.005 -33.460 -10.376  1.00  0.350          H  
ATOM  27572  HE1 TYR B 756     -37.914 -36.788  -6.864  1.00  0.350          H  
ATOM  27573  HE2 TYR B 756     -37.715 -32.732  -8.158  1.00  0.350          H  
ATOM  27574  HH  TYR B 756     -38.303 -35.029  -5.502  1.00  0.350          H  
ATOM  27575  N   VAL B 757     -39.977 -36.197 -11.334  1.00  0.210          N  
ATOM  27576  CA  VAL B 757     -41.207 -35.444 -11.279  1.00  0.220          C  
ATOM  27577  C   VAL B 757     -41.416 -34.795  -9.918  1.00  0.230          C  
ATOM  27578  O   VAL B 757     -41.658 -33.593  -9.828  1.00  0.250          O  
ATOM  27579  CB  VAL B 757     -42.396 -36.372 -11.623  1.00  0.300          C  
ATOM  27580  CG1 VAL B 757     -43.704 -35.620 -11.526  1.00  0.300          C  
ATOM  27581  CG2 VAL B 757     -42.207 -36.932 -13.025  1.00  0.300          C  
ATOM  27582  H   VAL B 757     -39.912 -37.110 -10.875  1.00  0.250          H  
ATOM  27583  HA  VAL B 757     -41.163 -34.655 -12.029  1.00  0.260          H  
ATOM  27584  HB  VAL B 757     -42.439 -37.198 -10.909  1.00  0.360          H  
ATOM  27585 1HG1 VAL B 757     -44.499 -36.282 -11.781  1.00  0.360          H  
ATOM  27586 2HG1 VAL B 757     -43.864 -35.236 -10.528  1.00  0.360          H  
ATOM  27587 3HG1 VAL B 757     -43.685 -34.796 -12.222  1.00  0.360          H  
ATOM  27588 1HG2 VAL B 757     -43.044 -37.568 -13.259  1.00  0.360          H  
ATOM  27589 2HG2 VAL B 757     -42.159 -36.123 -13.740  1.00  0.360          H  
ATOM  27590 3HG2 VAL B 757     -41.278 -37.507 -13.077  1.00  0.360          H  
ATOM  27591  N   ASN B 758     -41.390 -35.606  -8.872  1.00  0.230          N  
ATOM  27592  CA  ASN B 758     -41.673 -35.120  -7.516  1.00  0.240          C  
ATOM  27593  C   ASN B 758     -41.215 -36.140  -6.497  1.00  0.240          C  
ATOM  27594  O   ASN B 758     -40.687 -37.178  -6.878  1.00  0.230          O  
ATOM  27595  CB  ASN B 758     -43.167 -34.814  -7.348  1.00  0.330          C  
ATOM  27596  CG  ASN B 758     -43.471 -33.690  -6.344  1.00  0.330          C  
ATOM  27597  OD1 ASN B 758     -42.793 -33.559  -5.311  1.00  0.330          O  
ATOM  27598  ND2 ASN B 758     -44.469 -32.897  -6.637  1.00  0.330          N  
ATOM  27599  H   ASN B 758     -41.126 -36.581  -9.040  1.00  0.280          H  
ATOM  27600  HA  ASN B 758     -41.100 -34.207  -7.342  1.00  0.290          H  
ATOM  27601 1HB  ASN B 758     -43.603 -34.538  -8.301  1.00  0.400          H  
ATOM  27602 2HB  ASN B 758     -43.679 -35.719  -7.010  1.00  0.400          H  
ATOM  27603 1HD2 ASN B 758     -44.718 -32.152  -6.020  1.00  0.400          H  
ATOM  27604 2HD2 ASN B 758     -44.992 -33.043  -7.474  1.00  0.400          H  
ATOM  27605  N   ASP B 759     -41.401 -35.861  -5.212  1.00  0.260          N  
ATOM  27606  CA  ASP B 759     -41.097 -36.863  -4.200  1.00  0.260          C  
ATOM  27607  C   ASP B 759     -42.359 -37.621  -3.785  1.00  0.250          C  
ATOM  27608  O   ASP B 759     -43.465 -37.298  -4.218  1.00  0.250          O  
ATOM  27609  CB  ASP B 759     -40.494 -36.204  -2.967  1.00  0.360          C  
ATOM  27610  CG  ASP B 759     -39.113 -35.589  -3.179  1.00  0.360          C  
ATOM  27611  OD1 ASP B 759     -38.373 -35.975  -4.073  1.00  0.360          O  
ATOM  27612  OD2 ASP B 759     -38.814 -34.700  -2.429  1.00  0.360          O  
ATOM  27613  H   ASP B 759     -41.791 -34.961  -4.950  1.00  0.310          H  
ATOM  27614  HA  ASP B 759     -40.392 -37.576  -4.606  1.00  0.310          H  
ATOM  27615 1HB  ASP B 759     -41.171 -35.428  -2.608  1.00  0.440          H  
ATOM  27616 2HB  ASP B 759     -40.414 -36.949  -2.178  1.00  0.440          H  
ATOM  27617  N   PHE B 760     -42.204 -38.594  -2.902  1.00  0.240          N  
ATOM  27618  CA  PHE B 760     -43.341 -39.311  -2.343  1.00  0.240          C  
ATOM  27619  C   PHE B 760     -42.866 -39.836  -1.001  1.00  0.260          C  
ATOM  27620  O   PHE B 760     -41.665 -39.792  -0.710  1.00  0.290          O  
ATOM  27621  CB  PHE B 760     -43.817 -40.449  -3.241  1.00  0.340          C  
ATOM  27622  CG  PHE B 760     -43.000 -41.679  -3.266  1.00  0.340          C  
ATOM  27623  CD1 PHE B 760     -43.454 -42.791  -2.570  1.00  0.340          C  
ATOM  27624  CD2 PHE B 760     -41.805 -41.759  -3.901  1.00  0.340          C  
ATOM  27625  CE1 PHE B 760     -42.739 -43.947  -2.547  1.00  0.340          C  
ATOM  27626  CE2 PHE B 760     -41.084 -42.916  -3.866  1.00  0.340          C  
ATOM  27627  CZ  PHE B 760     -41.544 -44.016  -3.198  1.00  0.340          C  
ATOM  27628  H   PHE B 760     -41.254 -38.861  -2.648  1.00  0.290          H  
ATOM  27629  HA  PHE B 760     -44.168 -38.622  -2.180  1.00  0.290          H  
ATOM  27630 1HB  PHE B 760     -44.823 -40.722  -2.965  1.00  0.400          H  
ATOM  27631 2HB  PHE B 760     -43.865 -40.074  -4.236  1.00  0.400          H  
ATOM  27632  HD1 PHE B 760     -44.409 -42.740  -2.033  1.00  0.400          H  
ATOM  27633  HD2 PHE B 760     -41.412 -40.892  -4.430  1.00  0.400          H  
ATOM  27634  HE1 PHE B 760     -43.125 -44.814  -1.995  1.00  0.400          H  
ATOM  27635  HE2 PHE B 760     -40.134 -42.951  -4.367  1.00  0.400          H  
ATOM  27636  HZ  PHE B 760     -40.958 -44.937  -3.176  1.00  0.400          H  
ATOM  27637  N   MET B 761     -43.772 -40.318  -0.168  1.00  0.250          N  
ATOM  27638  CA  MET B 761     -43.307 -40.849   1.103  1.00  0.270          C  
ATOM  27639  C   MET B 761     -43.259 -42.366   1.114  1.00  0.270          C  
ATOM  27640  O   MET B 761     -44.180 -43.023   0.662  1.00  0.300          O  
ATOM  27641  CB  MET B 761     -44.168 -40.309   2.231  1.00  0.370          C  
ATOM  27642  CG  MET B 761     -44.175 -38.796   2.315  1.00  0.370          C  
ATOM  27643  SD  MET B 761     -42.529 -38.113   2.434  1.00  0.370          S  
ATOM  27644  CE  MET B 761     -41.953 -38.821   3.925  1.00  0.370          C  
ATOM  27645  H   MET B 761     -44.760 -40.369  -0.439  1.00  0.300          H  
ATOM  27646  HA  MET B 761     -42.287 -40.513   1.267  1.00  0.320          H  
ATOM  27647 1HB  MET B 761     -45.192 -40.579   2.034  1.00  0.440          H  
ATOM  27648 2HB  MET B 761     -43.893 -40.756   3.180  1.00  0.440          H  
ATOM  27649 1HG  MET B 761     -44.639 -38.406   1.423  1.00  0.440          H  
ATOM  27650 2HG  MET B 761     -44.754 -38.469   3.176  1.00  0.440          H  
ATOM  27651 1HE  MET B 761     -40.944 -38.506   4.094  1.00  0.440          H  
ATOM  27652 2HE  MET B 761     -42.577 -38.512   4.760  1.00  0.440          H  
ATOM  27653 3HE  MET B 761     -41.955 -39.891   3.843  1.00  0.440          H  
ATOM  27654  N   ASP B 762     -42.224 -42.940   1.693  1.00  0.250          N  
ATOM  27655  CA  ASP B 762     -42.144 -44.394   1.767  1.00  0.260          C  
ATOM  27656  C   ASP B 762     -41.753 -44.832   3.165  1.00  0.280          C  
ATOM  27657  O   ASP B 762     -40.618 -44.631   3.605  1.00  0.260          O  
ATOM  27658  CB  ASP B 762     -41.162 -44.907   0.745  1.00  0.360          C  
ATOM  27659  CG  ASP B 762     -41.065 -46.422   0.672  1.00  0.360          C  
ATOM  27660  OD1 ASP B 762     -41.653 -47.090   1.476  1.00  0.360          O  
ATOM  27661  OD2 ASP B 762     -40.372 -46.901  -0.202  1.00  0.360          O  
ATOM  27662  H   ASP B 762     -41.452 -42.355   2.025  1.00  0.300          H  
ATOM  27663  HA  ASP B 762     -43.125 -44.815   1.542  1.00  0.310          H  
ATOM  27664 1HB  ASP B 762     -41.430 -44.525  -0.222  1.00  0.430          H  
ATOM  27665 2HB  ASP B 762     -40.215 -44.491   0.987  1.00  0.430          H  
ATOM  27666  N   ARG B 763     -42.743 -45.320   3.912  1.00  0.350          N  
ATOM  27667  CA  ARG B 763     -42.571 -45.696   5.315  1.00  0.390          C  
ATOM  27668  C   ARG B 763     -41.963 -44.552   6.114  1.00  0.390          C  
ATOM  27669  O   ARG B 763     -41.096 -44.761   6.963  1.00  0.400          O  
ATOM  27670  CB  ARG B 763     -41.688 -46.925   5.472  1.00  0.530          C  
ATOM  27671  CG  ARG B 763     -42.196 -48.189   4.811  1.00  0.530          C  
ATOM  27672  CD  ARG B 763     -41.302 -49.343   5.107  1.00  0.530          C  
ATOM  27673  NE  ARG B 763     -41.341 -49.704   6.526  1.00  0.530          N  
ATOM  27674  CZ  ARG B 763     -42.269 -50.486   7.121  1.00  0.530          C  
ATOM  27675  NH1 ARG B 763     -43.254 -51.035   6.426  1.00  0.530          N  
ATOM  27676  NH2 ARG B 763     -42.175 -50.692   8.420  1.00  0.530          N  
ATOM  27677  H   ARG B 763     -43.642 -45.459   3.467  1.00  0.420          H  
ATOM  27678  HA  ARG B 763     -43.552 -45.925   5.732  1.00  0.470          H  
ATOM  27679 1HB  ARG B 763     -40.697 -46.721   5.072  1.00  0.640          H  
ATOM  27680 2HB  ARG B 763     -41.570 -47.139   6.533  1.00  0.640          H  
ATOM  27681 1HG  ARG B 763     -43.196 -48.408   5.175  1.00  0.640          H  
ATOM  27682 2HG  ARG B 763     -42.222 -48.046   3.731  1.00  0.640          H  
ATOM  27683 1HD  ARG B 763     -41.594 -50.205   4.513  1.00  0.640          H  
ATOM  27684 2HD  ARG B 763     -40.277 -49.067   4.857  1.00  0.640          H  
ATOM  27685  HE  ARG B 763     -40.612 -49.321   7.124  1.00  0.640          H  
ATOM  27686 1HH1 ARG B 763     -43.328 -50.878   5.433  1.00  0.640          H  
ATOM  27687 2HH1 ARG B 763     -43.938 -51.614   6.893  1.00  0.640          H  
ATOM  27688 1HH2 ARG B 763     -41.409 -50.240   8.951  1.00  0.640          H  
ATOM  27689 2HH2 ARG B 763     -42.849 -51.261   8.901  1.00  0.640          H  
ATOM  27690  N   GLY B 764     -42.411 -43.336   5.818  1.00  0.400          N  
ATOM  27691  CA  GLY B 764     -41.948 -42.132   6.491  1.00  0.450          C  
ATOM  27692  C   GLY B 764     -40.721 -41.453   5.870  1.00  0.420          C  
ATOM  27693  O   GLY B 764     -40.373 -40.348   6.274  1.00  0.500          O  
ATOM  27694  H   GLY B 764     -43.141 -43.262   5.126  1.00  0.480          H  
ATOM  27695 1HA  GLY B 764     -42.768 -41.414   6.516  1.00  0.540          H  
ATOM  27696 2HA  GLY B 764     -41.727 -42.377   7.528  1.00  0.540          H  
ATOM  27697  N   ARG B 765     -40.061 -42.059   4.890  1.00  0.350          N  
ATOM  27698  CA  ARG B 765     -38.884 -41.418   4.298  1.00  0.350          C  
ATOM  27699  C   ARG B 765     -39.191 -40.711   2.986  1.00  0.290          C  
ATOM  27700  O   ARG B 765     -40.031 -41.155   2.206  1.00  0.250          O  
ATOM  27701  CB  ARG B 765     -37.786 -42.443   4.086  1.00  0.490          C  
ATOM  27702  CG  ARG B 765     -37.156 -42.986   5.367  1.00  0.490          C  
ATOM  27703  CD  ARG B 765     -36.204 -44.080   5.068  1.00  0.490          C  
ATOM  27704  NE  ARG B 765     -35.376 -44.462   6.220  1.00  0.490          N  
ATOM  27705  CZ  ARG B 765     -35.739 -45.276   7.230  1.00  0.490          C  
ATOM  27706  NH1 ARG B 765     -36.951 -45.792   7.276  1.00  0.490          N  
ATOM  27707  NH2 ARG B 765     -34.860 -45.547   8.177  1.00  0.490          N  
ATOM  27708  H   ARG B 765     -40.345 -42.990   4.572  1.00  0.420          H  
ATOM  27709  HA  ARG B 765     -38.510 -40.673   5.001  1.00  0.420          H  
ATOM  27710 1HB  ARG B 765     -38.201 -43.294   3.545  1.00  0.590          H  
ATOM  27711 2HB  ARG B 765     -36.996 -42.014   3.466  1.00  0.590          H  
ATOM  27712 1HG  ARG B 765     -36.619 -42.190   5.880  1.00  0.590          H  
ATOM  27713 2HG  ARG B 765     -37.947 -43.369   6.015  1.00  0.590          H  
ATOM  27714 1HD  ARG B 765     -36.758 -44.955   4.731  1.00  0.590          H  
ATOM  27715 2HD  ARG B 765     -35.534 -43.757   4.270  1.00  0.590          H  
ATOM  27716  HE  ARG B 765     -34.392 -44.143   6.215  1.00  0.590          H  
ATOM  27717 1HH1 ARG B 765     -37.618 -45.577   6.550  1.00  0.590          H  
ATOM  27718 2HH1 ARG B 765     -37.218 -46.400   8.038  1.00  0.590          H  
ATOM  27719 1HH2 ARG B 765     -33.932 -45.133   8.144  1.00  0.590          H  
ATOM  27720 2HH2 ARG B 765     -35.091 -46.158   8.948  1.00  0.590          H  
ATOM  27721  N   VAL B 766     -38.486 -39.615   2.719  1.00  0.310          N  
ATOM  27722  CA  VAL B 766     -38.686 -38.916   1.451  1.00  0.260          C  
ATOM  27723  C   VAL B 766     -37.933 -39.621   0.323  1.00  0.240          C  
ATOM  27724  O   VAL B 766     -36.707 -39.758   0.375  1.00  0.270          O  
ATOM  27725  CB  VAL B 766     -38.172 -37.450   1.553  1.00  0.380          C  
ATOM  27726  CG1 VAL B 766     -38.305 -36.736   0.217  1.00  0.380          C  
ATOM  27727  CG2 VAL B 766     -38.939 -36.699   2.611  1.00  0.380          C  
ATOM  27728  H   VAL B 766     -37.838 -39.270   3.414  1.00  0.370          H  
ATOM  27729  HA  VAL B 766     -39.753 -38.912   1.213  1.00  0.310          H  
ATOM  27730  HB  VAL B 766     -37.126 -37.463   1.813  1.00  0.460          H  
ATOM  27731 1HG1 VAL B 766     -37.929 -35.719   0.305  1.00  0.460          H  
ATOM  27732 2HG1 VAL B 766     -37.738 -37.250  -0.559  1.00  0.460          H  
ATOM  27733 3HG1 VAL B 766     -39.353 -36.702  -0.065  1.00  0.460          H  
ATOM  27734 1HG2 VAL B 766     -38.561 -35.679   2.687  1.00  0.460          H  
ATOM  27735 2HG2 VAL B 766     -39.991 -36.661   2.354  1.00  0.460          H  
ATOM  27736 3HG2 VAL B 766     -38.825 -37.199   3.558  1.00  0.460          H  
ATOM  27737  N   LYS B 767     -38.667 -40.048  -0.706  1.00  0.240          N  
ATOM  27738  CA  LYS B 767     -38.069 -40.733  -1.844  1.00  0.240          C  
ATOM  27739  C   LYS B 767     -38.558 -40.091  -3.143  1.00  0.230          C  
ATOM  27740  O   LYS B 767     -39.598 -39.441  -3.173  1.00  0.230          O  
ATOM  27741  CB  LYS B 767     -38.342 -42.233  -1.780  1.00  0.340          C  
ATOM  27742  CG  LYS B 767     -37.733 -42.932  -0.542  1.00  0.340          C  
ATOM  27743  CD  LYS B 767     -37.839 -44.450  -0.649  1.00  0.340          C  
ATOM  27744  CE  LYS B 767     -37.430 -45.173   0.655  1.00  0.340          C  
ATOM  27745  NZ  LYS B 767     -37.574 -46.660   0.524  1.00  0.340          N  
ATOM  27746  H   LYS B 767     -39.685 -39.919  -0.677  1.00  0.290          H  
ATOM  27747  HA  LYS B 767     -36.988 -40.598  -1.804  1.00  0.290          H  
ATOM  27748 1HB  LYS B 767     -39.414 -42.389  -1.718  1.00  0.400          H  
ATOM  27749 2HB  LYS B 767     -37.976 -42.727  -2.684  1.00  0.400          H  
ATOM  27750 1HG  LYS B 767     -36.682 -42.647  -0.443  1.00  0.400          H  
ATOM  27751 2HG  LYS B 767     -38.265 -42.602   0.353  1.00  0.400          H  
ATOM  27752 1HD  LYS B 767     -38.842 -44.746  -0.946  1.00  0.400          H  
ATOM  27753 2HD  LYS B 767     -37.157 -44.787  -1.419  1.00  0.400          H  
ATOM  27754 1HE  LYS B 767     -36.403 -44.937   0.920  1.00  0.400          H  
ATOM  27755 2HE  LYS B 767     -38.079 -44.834   1.453  1.00  0.400          H  
ATOM  27756 1HZ  LYS B 767     -37.347 -47.123   1.389  1.00  0.400          H  
ATOM  27757 2HZ  LYS B 767     -38.558 -46.876   0.267  1.00  0.400          H  
ATOM  27758 3HZ  LYS B 767     -36.936 -47.026  -0.199  1.00  0.400          H  
ATOM  27759  N   LYS B 768     -37.799 -40.246  -4.215  1.00  0.230          N  
ATOM  27760  CA  LYS B 768     -38.136 -39.643  -5.510  1.00  0.220          C  
ATOM  27761  C   LYS B 768     -39.154 -40.434  -6.356  1.00  0.210          C  
ATOM  27762  O   LYS B 768     -39.224 -41.659  -6.251  1.00  0.240          O  
ATOM  27763  CB  LYS B 768     -36.835 -39.428  -6.279  1.00  0.310          C  
ATOM  27764  CG  LYS B 768     -35.853 -38.420  -5.571  1.00  0.310          C  
ATOM  27765  CD  LYS B 768     -34.645 -37.993  -6.464  1.00  0.310          C  
ATOM  27766  CE  LYS B 768     -33.584 -39.096  -6.607  1.00  0.310          C  
ATOM  27767  NZ  LYS B 768     -32.751 -39.292  -5.392  1.00  0.310          N  
ATOM  27768  H   LYS B 768     -36.958 -40.803  -4.128  1.00  0.280          H  
ATOM  27769  HA  LYS B 768     -38.567 -38.661  -5.317  1.00  0.260          H  
ATOM  27770 1HB  LYS B 768     -36.330 -40.387  -6.375  1.00  0.370          H  
ATOM  27771 2HB  LYS B 768     -37.058 -39.068  -7.274  1.00  0.370          H  
ATOM  27772 1HG  LYS B 768     -36.408 -37.528  -5.264  1.00  0.370          H  
ATOM  27773 2HG  LYS B 768     -35.468 -38.894  -4.674  1.00  0.370          H  
ATOM  27774 1HD  LYS B 768     -35.004 -37.735  -7.459  1.00  0.370          H  
ATOM  27775 2HD  LYS B 768     -34.178 -37.108  -6.037  1.00  0.370          H  
ATOM  27776 1HE  LYS B 768     -34.091 -40.014  -6.813  1.00  0.370          H  
ATOM  27777 2HE  LYS B 768     -32.924 -38.866  -7.432  1.00  0.370          H  
ATOM  27778 1HZ  LYS B 768     -32.097 -40.089  -5.587  1.00  0.370          H  
ATOM  27779 2HZ  LYS B 768     -32.229 -38.463  -5.183  1.00  0.370          H  
ATOM  27780 3HZ  LYS B 768     -33.334 -39.533  -4.598  1.00  0.370          H  
ATOM  27781  N   VAL B 769     -39.890 -39.723  -7.223  1.00  0.200          N  
ATOM  27782  CA  VAL B 769     -40.812 -40.279  -8.227  1.00  0.200          C  
ATOM  27783  C   VAL B 769     -40.294 -39.962  -9.627  1.00  0.190          C  
ATOM  27784  O   VAL B 769     -40.156 -38.777  -9.989  1.00  0.200          O  
ATOM  27785  CB  VAL B 769     -42.230 -39.634  -8.134  1.00  0.280          C  
ATOM  27786  CG1 VAL B 769     -43.188 -40.220  -9.224  1.00  0.280          C  
ATOM  27787  CG2 VAL B 769     -42.787 -39.810  -6.755  1.00  0.280          C  
ATOM  27788  H   VAL B 769     -39.820 -38.710  -7.176  1.00  0.240          H  
ATOM  27789  HA  VAL B 769     -40.872 -41.360  -8.106  1.00  0.240          H  
ATOM  27790  HB  VAL B 769     -42.143 -38.574  -8.340  1.00  0.340          H  
ATOM  27791 1HG1 VAL B 769     -44.148 -39.734  -9.149  1.00  0.340          H  
ATOM  27792 2HG1 VAL B 769     -42.781 -40.041 -10.220  1.00  0.340          H  
ATOM  27793 3HG1 VAL B 769     -43.316 -41.289  -9.079  1.00  0.340          H  
ATOM  27794 1HG2 VAL B 769     -43.746 -39.325  -6.700  1.00  0.340          H  
ATOM  27795 2HG2 VAL B 769     -42.896 -40.851  -6.520  1.00  0.340          H  
ATOM  27796 3HG2 VAL B 769     -42.112 -39.349  -6.047  1.00  0.340          H  
ATOM  27797  N   TYR B 770     -40.096 -41.021 -10.424  1.00  0.190          N  
ATOM  27798  CA  TYR B 770     -39.629 -40.921 -11.804  1.00  0.190          C  
ATOM  27799  C   TYR B 770     -40.578 -41.551 -12.815  1.00  0.190          C  
ATOM  27800  O   TYR B 770     -41.223 -42.573 -12.544  1.00  0.200          O  
ATOM  27801  CB  TYR B 770     -38.250 -41.571 -11.992  1.00  0.270          C  
ATOM  27802  CG  TYR B 770     -37.091 -40.844 -11.363  1.00  0.270          C  
ATOM  27803  CD1 TYR B 770     -36.758 -41.040 -10.049  1.00  0.270          C  
ATOM  27804  CD2 TYR B 770     -36.335 -39.982 -12.150  1.00  0.270          C  
ATOM  27805  CE1 TYR B 770     -35.684 -40.372  -9.519  1.00  0.270          C  
ATOM  27806  CE2 TYR B 770     -35.259 -39.302 -11.617  1.00  0.270          C  
ATOM  27807  CZ  TYR B 770     -34.930 -39.491 -10.301  1.00  0.270          C  
ATOM  27808  OH  TYR B 770     -33.856 -38.826  -9.721  1.00  0.270          O  
ATOM  27809  H   TYR B 770     -40.279 -41.954 -10.039  1.00  0.230          H  
ATOM  27810  HA  TYR B 770     -39.552 -39.868 -12.047  1.00  0.230          H  
ATOM  27811 1HB  TYR B 770     -38.278 -42.582 -11.578  1.00  0.320          H  
ATOM  27812 2HB  TYR B 770     -38.048 -41.665 -13.060  1.00  0.320          H  
ATOM  27813  HD1 TYR B 770     -37.339 -41.724  -9.432  1.00  0.320          H  
ATOM  27814  HD2 TYR B 770     -36.596 -39.844 -13.196  1.00  0.320          H  
ATOM  27815  HE1 TYR B 770     -35.426 -40.535  -8.493  1.00  0.320          H  
ATOM  27816  HE2 TYR B 770     -34.673 -38.625 -12.240  1.00  0.320          H  
ATOM  27817  HH  TYR B 770     -33.488 -38.116 -10.294  1.00  0.320          H  
ATOM  27818  N   VAL B 771     -40.591 -40.956 -14.003  1.00  0.190          N  
ATOM  27819  CA  VAL B 771     -41.361 -41.460 -15.136  1.00  0.190          C  
ATOM  27820  C   VAL B 771     -40.392 -41.794 -16.272  1.00  0.190          C  
ATOM  27821  O   VAL B 771     -39.497 -41.005 -16.589  1.00  0.220          O  
ATOM  27822  CB  VAL B 771     -42.427 -40.432 -15.580  1.00  0.270          C  
ATOM  27823  CG1 VAL B 771     -43.203 -40.958 -16.771  1.00  0.270          C  
ATOM  27824  CG2 VAL B 771     -43.390 -40.150 -14.433  1.00  0.270          C  
ATOM  27825  H   VAL B 771     -40.026 -40.103 -14.101  1.00  0.230          H  
ATOM  27826  HA  VAL B 771     -41.870 -42.379 -14.844  1.00  0.230          H  
ATOM  27827  HB  VAL B 771     -41.925 -39.508 -15.876  1.00  0.320          H  
ATOM  27828 1HG1 VAL B 771     -43.944 -40.222 -17.079  1.00  0.320          H  
ATOM  27829 2HG1 VAL B 771     -42.532 -41.155 -17.598  1.00  0.320          H  
ATOM  27830 3HG1 VAL B 771     -43.708 -41.886 -16.488  1.00  0.320          H  
ATOM  27831 1HG2 VAL B 771     -44.120 -39.413 -14.754  1.00  0.320          H  
ATOM  27832 2HG2 VAL B 771     -43.897 -41.047 -14.150  1.00  0.320          H  
ATOM  27833 3HG2 VAL B 771     -42.842 -39.774 -13.581  1.00  0.320          H  
ATOM  27834  N   GLN B 772     -40.526 -42.995 -16.833  1.00  0.200          N  
ATOM  27835  CA  GLN B 772     -39.650 -43.486 -17.904  1.00  0.240          C  
ATOM  27836  C   GLN B 772     -40.396 -44.486 -18.771  1.00  0.220          C  
ATOM  27837  O   GLN B 772     -41.316 -45.133 -18.293  1.00  0.240          O  
ATOM  27838  CB  GLN B 772     -38.427 -44.187 -17.297  1.00  0.320          C  
ATOM  27839  CG  GLN B 772     -37.325 -44.600 -18.303  1.00  0.320          C  
ATOM  27840  CD  GLN B 772     -36.140 -45.262 -17.618  1.00  0.320          C  
ATOM  27841  OE1 GLN B 772     -36.165 -45.478 -16.400  1.00  0.320          O  
ATOM  27842  NE2 GLN B 772     -35.124 -45.609 -18.394  1.00  0.320          N  
ATOM  27843  H   GLN B 772     -41.284 -43.599 -16.489  1.00  0.240          H  
ATOM  27844  HA  GLN B 772     -39.337 -42.651 -18.529  1.00  0.290          H  
ATOM  27845 1HB  GLN B 772     -37.995 -43.559 -16.542  1.00  0.380          H  
ATOM  27846 2HB  GLN B 772     -38.765 -45.086 -16.797  1.00  0.380          H  
ATOM  27847 1HG  GLN B 772     -37.719 -45.334 -18.996  1.00  0.380          H  
ATOM  27848 2HG  GLN B 772     -36.975 -43.721 -18.853  1.00  0.380          H  
ATOM  27849 1HE2 GLN B 772     -34.306 -46.112 -18.018  1.00  0.380          H  
ATOM  27850 2HE2 GLN B 772     -35.155 -45.399 -19.372  1.00  0.380          H  
ATOM  27851  N   ALA B 773     -40.041 -44.626 -20.041  1.00  0.230          N  
ATOM  27852  CA  ALA B 773     -40.656 -45.666 -20.842  1.00  0.270          C  
ATOM  27853  C   ALA B 773     -40.293 -47.053 -20.360  1.00  0.260          C  
ATOM  27854  O   ALA B 773     -39.158 -47.333 -19.947  1.00  0.290          O  
ATOM  27855  CB  ALA B 773     -40.253 -45.534 -22.269  1.00  0.360          C  
ATOM  27856  H   ALA B 773     -39.299 -44.074 -20.478  1.00  0.280          H  
ATOM  27857  HA  ALA B 773     -41.728 -45.578 -20.766  1.00  0.320          H  
ATOM  27858 1HB  ALA B 773     -40.724 -46.330 -22.829  1.00  0.430          H  
ATOM  27859 2HB  ALA B 773     -40.550 -44.571 -22.639  1.00  0.430          H  
ATOM  27860 3HB  ALA B 773     -39.212 -45.623 -22.334  1.00  0.430          H  
ATOM  27861  N   ALA B 774     -41.248 -47.954 -20.499  1.00  0.280          N  
ATOM  27862  CA  ALA B 774     -41.030 -49.334 -20.155  1.00  0.300          C  
ATOM  27863  C   ALA B 774     -39.881 -49.823 -21.018  1.00  0.320          C  
ATOM  27864  O   ALA B 774     -39.745 -49.403 -22.169  1.00  0.320          O  
ATOM  27865  CB  ALA B 774     -42.309 -50.135 -20.368  1.00  0.410          C  
ATOM  27866  H   ALA B 774     -42.166 -47.671 -20.862  1.00  0.340          H  
ATOM  27867  HA  ALA B 774     -40.735 -49.395 -19.110  1.00  0.360          H  
ATOM  27868 1HB  ALA B 774     -42.153 -51.167 -20.093  1.00  0.490          H  
ATOM  27869 2HB  ALA B 774     -43.108 -49.727 -19.762  1.00  0.490          H  
ATOM  27870 3HB  ALA B 774     -42.603 -50.072 -21.404  1.00  0.490          H  
ATOM  27871  N   ALA B 775     -39.057 -50.729 -20.493  1.00  0.330          N  
ATOM  27872  CA  ALA B 775     -37.882 -51.165 -21.243  1.00  0.340          C  
ATOM  27873  C   ALA B 775     -38.194 -51.721 -22.643  1.00  0.360          C  
ATOM  27874  O   ALA B 775     -37.448 -51.416 -23.574  1.00  0.340          O  
ATOM  27875  CB  ALA B 775     -37.088 -52.167 -20.405  1.00  0.470          C  
ATOM  27876  H   ALA B 775     -39.215 -51.063 -19.552  1.00  0.400          H  
ATOM  27877  HA  ALA B 775     -37.269 -50.292 -21.402  1.00  0.410          H  
ATOM  27878 1HB  ALA B 775     -36.177 -52.416 -20.912  1.00  0.570          H  
ATOM  27879 2HB  ALA B 775     -36.833 -51.714 -19.452  1.00  0.570          H  
ATOM  27880 3HB  ALA B 775     -37.642 -53.070 -20.218  1.00  0.570          H  
ATOM  27881  N   PRO B 776     -39.304 -52.446 -22.892  1.00  0.410          N  
ATOM  27882  CA  PRO B 776     -39.677 -52.953 -24.191  1.00  0.430          C  
ATOM  27883  C   PRO B 776     -39.837 -51.880 -25.269  1.00  0.410          C  
ATOM  27884  O   PRO B 776     -39.924 -52.241 -26.440  1.00  0.430          O  
ATOM  27885  CB  PRO B 776     -41.002 -53.671 -23.920  1.00  0.650          C  
ATOM  27886  CG  PRO B 776     -40.926 -54.064 -22.479  1.00  0.650          C  
ATOM  27887  CD  PRO B 776     -40.214 -52.936 -21.821  1.00  0.650          C  
ATOM  27888  HA  PRO B 776     -38.916 -53.681 -24.506  1.00  0.520          H  
ATOM  27889 1HB  PRO B 776     -41.841 -52.988 -24.134  1.00  0.770          H  
ATOM  27890 2HB  PRO B 776     -41.110 -54.529 -24.597  1.00  0.770          H  
ATOM  27891 1HG  PRO B 776     -41.940 -54.221 -22.078  1.00  0.770          H  
ATOM  27892 2HG  PRO B 776     -40.391 -55.022 -22.376  1.00  0.770          H  
ATOM  27893 1HD  PRO B 776     -40.965 -52.216 -21.610  1.00  0.770          H  
ATOM  27894 2HD  PRO B 776     -39.699 -53.298 -20.941  1.00  0.770          H  
ATOM  27895  N   TYR B 777     -39.945 -50.578 -24.915  1.00  0.370          N  
ATOM  27896  CA  TYR B 777     -40.095 -49.613 -25.995  1.00  0.370          C  
ATOM  27897  C   TYR B 777     -39.003 -48.548 -25.928  1.00  0.330          C  
ATOM  27898  O   TYR B 777     -39.199 -47.396 -26.355  1.00  0.350          O  
ATOM  27899  CB  TYR B 777     -41.438 -48.920 -25.846  1.00  0.520          C  
ATOM  27900  CG  TYR B 777     -42.583 -49.863 -25.668  1.00  0.520          C  
ATOM  27901  CD1 TYR B 777     -43.147 -49.985 -24.411  1.00  0.520          C  
ATOM  27902  CD2 TYR B 777     -43.065 -50.603 -26.717  1.00  0.520          C  
ATOM  27903  CE1 TYR B 777     -44.213 -50.822 -24.213  1.00  0.520          C  
ATOM  27904  CE2 TYR B 777     -44.132 -51.447 -26.527  1.00  0.520          C  
ATOM  27905  CZ  TYR B 777     -44.719 -51.549 -25.286  1.00  0.520          C  
ATOM  27906  OH  TYR B 777     -45.810 -52.383 -25.112  1.00  0.520          O  
ATOM  27907  H   TYR B 777     -39.875 -50.250 -23.947  1.00  0.440          H  
ATOM  27908  HA  TYR B 777     -40.019 -50.116 -26.959  1.00  0.440          H  
ATOM  27909 1HB  TYR B 777     -41.408 -48.252 -24.982  1.00  0.620          H  
ATOM  27910 2HB  TYR B 777     -41.632 -48.308 -26.728  1.00  0.620          H  
ATOM  27911  HD1 TYR B 777     -42.750 -49.400 -23.583  1.00  0.620          H  
ATOM  27912  HD2 TYR B 777     -42.607 -50.521 -27.692  1.00  0.620          H  
ATOM  27913  HE1 TYR B 777     -44.668 -50.908 -23.227  1.00  0.620          H  
ATOM  27914  HE2 TYR B 777     -44.522 -52.028 -27.361  1.00  0.620          H  
ATOM  27915  HH  TYR B 777     -46.358 -52.060 -24.348  1.00  0.620          H  
ATOM  27916  N   ARG B 778     -37.809 -49.000 -25.514  1.00  0.300          N  
ATOM  27917  CA  ARG B 778     -36.582 -48.206 -25.476  1.00  0.280          C  
ATOM  27918  C   ARG B 778     -35.338 -48.957 -25.975  1.00  0.320          C  
ATOM  27919  O   ARG B 778     -34.211 -48.606 -25.581  1.00  0.400          O  
ATOM  27920  CB  ARG B 778     -36.212 -47.792 -24.069  1.00  0.400          C  
ATOM  27921  CG  ARG B 778     -37.045 -46.817 -23.388  1.00  0.400          C  
ATOM  27922  CD  ARG B 778     -36.388 -46.418 -22.092  1.00  0.400          C  
ATOM  27923  NE  ARG B 778     -36.436 -47.475 -21.080  1.00  0.400          N  
ATOM  27924  CZ  ARG B 778     -35.400 -48.313 -20.738  1.00  0.400          C  
ATOM  27925  NH1 ARG B 778     -34.245 -48.254 -21.367  1.00  0.400          N  
ATOM  27926  NH2 ARG B 778     -35.569 -49.195 -19.794  1.00  0.400          N  
ATOM  27927  H   ARG B 778     -37.773 -49.954 -25.137  1.00  0.360          H  
ATOM  27928  HA  ARG B 778     -36.748 -47.325 -26.086  1.00  0.340          H  
ATOM  27929 1HB  ARG B 778     -36.216 -48.693 -23.459  1.00  0.480          H  
ATOM  27930 2HB  ARG B 778     -35.206 -47.388 -24.059  1.00  0.480          H  
ATOM  27931 1HG  ARG B 778     -37.208 -45.934 -24.014  1.00  0.480          H  
ATOM  27932 2HG  ARG B 778     -37.994 -47.303 -23.161  1.00  0.480          H  
ATOM  27933 1HD  ARG B 778     -35.356 -46.131 -22.266  1.00  0.480          H  
ATOM  27934 2HD  ARG B 778     -36.909 -45.572 -21.684  1.00  0.480          H  
ATOM  27935  HE  ARG B 778     -37.336 -47.552 -20.565  1.00  0.480          H  
ATOM  27936 1HH1 ARG B 778     -34.102 -47.591 -22.104  1.00  0.480          H  
ATOM  27937 2HH1 ARG B 778     -33.472 -48.893 -21.113  1.00  0.480          H  
ATOM  27938 1HH2 ARG B 778     -36.443 -49.245 -19.296  1.00  0.480          H  
ATOM  27939 2HH2 ARG B 778     -34.821 -49.877 -19.575  1.00  0.480          H  
ATOM  27940  N   MET B 779     -35.495 -50.030 -26.737  1.00  0.340          N  
ATOM  27941  CA  MET B 779     -34.308 -50.816 -27.063  1.00  0.400          C  
ATOM  27942  C   MET B 779     -33.717 -50.542 -28.412  1.00  0.440          C  
ATOM  27943  O   MET B 779     -32.501 -50.541 -28.575  1.00  0.570          O  
ATOM  27944  CB  MET B 779     -34.621 -52.300 -26.976  1.00  0.540          C  
ATOM  27945  CG  MET B 779     -34.939 -52.831 -25.590  1.00  0.540          C  
ATOM  27946  SD  MET B 779     -33.576 -52.666 -24.411  1.00  0.540          S  
ATOM  27947  CE  MET B 779     -33.964 -51.280 -23.310  1.00  0.540          C  
ATOM  27948  H   MET B 779     -36.400 -50.276 -27.160  1.00  0.410          H  
ATOM  27949  HA  MET B 779     -33.540 -50.593 -26.331  1.00  0.480          H  
ATOM  27950 1HB  MET B 779     -35.488 -52.509 -27.610  1.00  0.640          H  
ATOM  27951 2HB  MET B 779     -33.783 -52.870 -27.377  1.00  0.640          H  
ATOM  27952 1HG  MET B 779     -35.799 -52.298 -25.198  1.00  0.640          H  
ATOM  27953 2HG  MET B 779     -35.201 -53.883 -25.666  1.00  0.640          H  
ATOM  27954 1HE  MET B 779     -33.162 -51.163 -22.571  1.00  0.640          H  
ATOM  27955 2HE  MET B 779     -34.056 -50.375 -23.870  1.00  0.640          H  
ATOM  27956 3HE  MET B 779     -34.900 -51.471 -22.792  1.00  0.640          H  
ATOM  27957  N   LEU B 780     -34.570 -50.374 -29.393  1.00  0.390          N  
ATOM  27958  CA  LEU B 780     -34.105 -50.213 -30.749  1.00  0.410          C  
ATOM  27959  C   LEU B 780     -34.381 -48.819 -31.248  1.00  0.450          C  
ATOM  27960  O   LEU B 780     -35.337 -48.187 -30.823  1.00  0.530          O  
ATOM  27961  CB  LEU B 780     -34.782 -51.273 -31.628  1.00  0.570          C  
ATOM  27962  CG  LEU B 780     -34.536 -52.744 -31.206  1.00  0.570          C  
ATOM  27963  CD1 LEU B 780     -35.336 -53.644 -32.118  1.00  0.570          C  
ATOM  27964  CD2 LEU B 780     -33.028 -53.088 -31.273  1.00  0.570          C  
ATOM  27965  H   LEU B 780     -35.581 -50.371 -29.190  1.00  0.470          H  
ATOM  27966  HA  LEU B 780     -33.032 -50.361 -30.751  1.00  0.490          H  
ATOM  27967 1HB  LEU B 780     -35.863 -51.109 -31.561  1.00  0.680          H  
ATOM  27968 2HB  LEU B 780     -34.496 -51.163 -32.663  1.00  0.680          H  
ATOM  27969  HG  LEU B 780     -34.894 -52.894 -30.189  1.00  0.680          H  
ATOM  27970 1HD1 LEU B 780     -35.190 -54.682 -31.822  1.00  0.680          H  
ATOM  27971 2HD1 LEU B 780     -36.396 -53.391 -32.041  1.00  0.680          H  
ATOM  27972 3HD1 LEU B 780     -35.006 -53.512 -33.148  1.00  0.680          H  
ATOM  27973 1HD2 LEU B 780     -32.887 -54.127 -30.979  1.00  0.680          H  
ATOM  27974 2HD2 LEU B 780     -32.663 -52.950 -32.290  1.00  0.680          H  
ATOM  27975 3HD2 LEU B 780     -32.455 -52.460 -30.598  1.00  0.680          H  
ATOM  27976  N   PRO B 781     -33.604 -48.286 -32.197  1.00  0.410          N  
ATOM  27977  CA  PRO B 781     -33.853 -46.984 -32.783  1.00  0.410          C  
ATOM  27978  C   PRO B 781     -35.221 -46.933 -33.455  1.00  0.420          C  
ATOM  27979  O   PRO B 781     -35.858 -45.891 -33.492  1.00  0.390          O  
ATOM  27980  CB  PRO B 781     -32.683 -46.835 -33.770  1.00  0.610          C  
ATOM  27981  CG  PRO B 781     -32.204 -48.257 -34.042  1.00  0.610          C  
ATOM  27982  CD  PRO B 781     -32.422 -48.998 -32.741  1.00  0.610          C  
ATOM  27983  HA  PRO B 781     -33.801 -46.218 -31.999  1.00  0.490          H  
ATOM  27984 1HB  PRO B 781     -33.026 -46.321 -34.683  1.00  0.740          H  
ATOM  27985 2HB  PRO B 781     -31.897 -46.214 -33.335  1.00  0.740          H  
ATOM  27986 1HG  PRO B 781     -32.772 -48.693 -34.885  1.00  0.740          H  
ATOM  27987 2HG  PRO B 781     -31.150 -48.248 -34.352  1.00  0.740          H  
ATOM  27988 1HD  PRO B 781     -32.616 -50.043 -32.975  1.00  0.740          H  
ATOM  27989 2HD  PRO B 781     -31.563 -48.888 -32.070  1.00  0.740          H  
ATOM  27990  N   ASP B 782     -35.748 -48.089 -33.862  1.00  0.480          N  
ATOM  27991  CA  ASP B 782     -37.055 -48.171 -34.488  1.00  0.530          C  
ATOM  27992  C   ASP B 782     -38.172 -47.831 -33.505  1.00  0.510          C  
ATOM  27993  O   ASP B 782     -39.254 -47.395 -33.907  1.00  0.580          O  
ATOM  27994  CB  ASP B 782     -37.281 -49.586 -35.007  1.00  0.720          C  
ATOM  27995  CG  ASP B 782     -36.411 -49.950 -36.201  1.00  0.720          C  
ATOM  27996  OD1 ASP B 782     -35.856 -49.081 -36.828  1.00  0.720          O  
ATOM  27997  OD2 ASP B 782     -36.288 -51.117 -36.452  1.00  0.720          O  
ATOM  27998  H   ASP B 782     -35.204 -48.939 -33.847  1.00  0.580          H  
ATOM  27999  HA  ASP B 782     -37.091 -47.463 -35.317  1.00  0.640          H  
ATOM  28000 1HB  ASP B 782     -37.087 -50.298 -34.202  1.00  0.870          H  
ATOM  28001 2HB  ASP B 782     -38.328 -49.702 -35.291  1.00  0.870          H  
ATOM  28002  N   ASP B 783     -37.907 -48.017 -32.207  1.00  0.450          N  
ATOM  28003  CA  ASP B 783     -38.874 -47.818 -31.138  1.00  0.420          C  
ATOM  28004  C   ASP B 783     -39.217 -46.347 -31.014  1.00  0.410          C  
ATOM  28005  O   ASP B 783     -40.232 -45.974 -30.436  1.00  0.420          O  
ATOM  28006  CB  ASP B 783     -38.325 -48.321 -29.792  1.00  0.600          C  
ATOM  28007  CG  ASP B 783     -38.147 -49.867 -29.721  1.00  0.600          C  
ATOM  28008  OD1 ASP B 783     -38.702 -50.561 -30.545  1.00  0.600          O  
ATOM  28009  OD2 ASP B 783     -37.419 -50.345 -28.827  1.00  0.600          O  
ATOM  28010  H   ASP B 783     -36.971 -48.303 -31.923  1.00  0.540          H  
ATOM  28011  HA  ASP B 783     -39.776 -48.375 -31.380  1.00  0.500          H  
ATOM  28012 1HB  ASP B 783     -37.380 -47.843 -29.586  1.00  0.720          H  
ATOM  28013 2HB  ASP B 783     -39.008 -48.020 -28.995  1.00  0.720          H  
ATOM  28014  N   ILE B 784     -38.366 -45.475 -31.550  1.00  0.410          N  
ATOM  28015  CA  ILE B 784     -38.599 -44.051 -31.444  1.00  0.420          C  
ATOM  28016  C   ILE B 784     -39.869 -43.669 -32.190  1.00  0.440          C  
ATOM  28017  O   ILE B 784     -40.540 -42.702 -31.833  1.00  0.500          O  
ATOM  28018  CB  ILE B 784     -37.391 -43.258 -31.973  1.00  0.580          C  
ATOM  28019  CG1 ILE B 784     -37.434 -41.835 -31.418  1.00  0.580          C  
ATOM  28020  CG2 ILE B 784     -37.428 -43.203 -33.535  1.00  0.580          C  
ATOM  28021  CD1 ILE B 784     -36.148 -41.087 -31.560  1.00  0.580          C  
ATOM  28022  H   ILE B 784     -37.540 -45.801 -32.066  1.00  0.490          H  
ATOM  28023  HA  ILE B 784     -38.741 -43.799 -30.396  1.00  0.500          H  
ATOM  28024  HB  ILE B 784     -36.470 -43.746 -31.649  1.00  0.700          H  
ATOM  28025 1HG1 ILE B 784     -38.208 -41.284 -31.935  1.00  0.700          H  
ATOM  28026 2HG1 ILE B 784     -37.687 -41.872 -30.365  1.00  0.700          H  
ATOM  28027 1HG2 ILE B 784     -36.574 -42.664 -33.916  1.00  0.700          H  
ATOM  28028 2HG2 ILE B 784     -37.418 -44.198 -33.948  1.00  0.700          H  
ATOM  28029 3HG2 ILE B 784     -38.322 -42.702 -33.870  1.00  0.700          H  
ATOM  28030 1HD1 ILE B 784     -36.281 -40.104 -31.146  1.00  0.700          H  
ATOM  28031 2HD1 ILE B 784     -35.364 -41.615 -31.016  1.00  0.700          H  
ATOM  28032 3HD1 ILE B 784     -35.864 -40.997 -32.596  1.00  0.700          H  
ATOM  28033  N   ASN B 785     -40.249 -44.476 -33.186  1.00  0.420          N  
ATOM  28034  CA  ASN B 785     -41.388 -44.187 -34.025  1.00  0.460          C  
ATOM  28035  C   ASN B 785     -42.687 -44.634 -33.386  1.00  0.450          C  
ATOM  28036  O   ASN B 785     -43.760 -44.462 -33.965  1.00  0.470          O  
ATOM  28037  CB  ASN B 785     -41.196 -44.859 -35.362  1.00  0.630          C  
ATOM  28038  CG  ASN B 785     -40.074 -44.250 -36.137  1.00  0.630          C  
ATOM  28039  OD1 ASN B 785     -39.808 -43.052 -36.058  1.00  0.630          O  
ATOM  28040  ND2 ASN B 785     -39.387 -45.067 -36.883  1.00  0.630          N  
ATOM  28041  H   ASN B 785     -39.711 -45.324 -33.396  1.00  0.500          H  
ATOM  28042  HA  ASN B 785     -41.447 -43.114 -34.172  1.00  0.550          H  
ATOM  28043 1HB  ASN B 785     -40.987 -45.920 -35.208  1.00  0.750          H  
ATOM  28044 2HB  ASN B 785     -42.111 -44.784 -35.946  1.00  0.750          H  
ATOM  28045 1HD2 ASN B 785     -38.614 -44.728 -37.420  1.00  0.750          H  
ATOM  28046 2HD2 ASN B 785     -39.624 -46.039 -36.914  1.00  0.750          H  
ATOM  28047  N   LEU B 786     -42.601 -45.203 -32.185  1.00  0.440          N  
ATOM  28048  CA  LEU B 786     -43.779 -45.632 -31.466  1.00  0.430          C  
ATOM  28049  C   LEU B 786     -44.283 -44.493 -30.611  1.00  0.400          C  
ATOM  28050  O   LEU B 786     -45.381 -44.563 -30.061  1.00  0.410          O  
ATOM  28051  CB  LEU B 786     -43.432 -46.787 -30.522  1.00  0.610          C  
ATOM  28052  CG  LEU B 786     -42.888 -48.075 -31.148  1.00  0.610          C  
ATOM  28053  CD1 LEU B 786     -42.464 -49.001 -30.020  1.00  0.610          C  
ATOM  28054  CD2 LEU B 786     -43.942 -48.740 -32.020  1.00  0.610          C  
ATOM  28055  H   LEU B 786     -41.692 -45.341 -31.736  1.00  0.530          H  
ATOM  28056  HA  LEU B 786     -44.558 -45.909 -32.172  1.00  0.520          H  
ATOM  28057 1HB  LEU B 786     -42.685 -46.425 -29.809  1.00  0.730          H  
ATOM  28058 2HB  LEU B 786     -44.328 -47.045 -29.960  1.00  0.730          H  
ATOM  28059  HG  LEU B 786     -42.019 -47.844 -31.757  1.00  0.730          H  
ATOM  28060 1HD1 LEU B 786     -42.051 -49.925 -30.433  1.00  0.730          H  
ATOM  28061 2HD1 LEU B 786     -41.699 -48.509 -29.411  1.00  0.730          H  
ATOM  28062 3HD1 LEU B 786     -43.331 -49.227 -29.408  1.00  0.730          H  
ATOM  28063 1HD2 LEU B 786     -43.529 -49.655 -32.444  1.00  0.730          H  
ATOM  28064 2HD2 LEU B 786     -44.819 -48.981 -31.418  1.00  0.730          H  
ATOM  28065 3HD2 LEU B 786     -44.229 -48.072 -32.828  1.00  0.730          H  
ATOM  28066  N   TRP B 787     -43.460 -43.458 -30.451  1.00  0.380          N  
ATOM  28067  CA  TRP B 787     -43.818 -42.359 -29.586  1.00  0.360          C  
ATOM  28068  C   TRP B 787     -44.553 -41.276 -30.362  1.00  0.370          C  
ATOM  28069  O   TRP B 787     -44.169 -40.915 -31.483  1.00  0.380          O  
ATOM  28070  CB  TRP B 787     -42.549 -41.882 -28.867  1.00  0.510          C  
ATOM  28071  CG  TRP B 787     -42.126 -42.954 -27.886  1.00  0.510          C  
ATOM  28072  CD1 TRP B 787     -41.233 -43.973 -28.103  1.00  0.510          C  
ATOM  28073  CD2 TRP B 787     -42.614 -43.134 -26.541  1.00  0.510          C  
ATOM  28074  NE1 TRP B 787     -41.165 -44.788 -26.995  1.00  0.510          N  
ATOM  28075  CE2 TRP B 787     -42.015 -44.291 -26.041  1.00  0.510          C  
ATOM  28076  CE3 TRP B 787     -43.522 -42.427 -25.732  1.00  0.510          C  
ATOM  28077  CZ2 TRP B 787     -42.306 -44.762 -24.808  1.00  0.510          C  
ATOM  28078  CZ3 TRP B 787     -43.794 -42.912 -24.464  1.00  0.510          C  
ATOM  28079  CH2 TRP B 787     -43.207 -44.055 -24.022  1.00  0.510          C  
ATOM  28080  H   TRP B 787     -42.568 -43.410 -30.952  1.00  0.460          H  
ATOM  28081  HA  TRP B 787     -44.496 -42.736 -28.820  1.00  0.430          H  
ATOM  28082 1HB  TRP B 787     -41.744 -41.718 -29.590  1.00  0.610          H  
ATOM  28083 2HB  TRP B 787     -42.736 -40.951 -28.336  1.00  0.610          H  
ATOM  28084  HD1 TRP B 787     -40.685 -44.126 -29.018  1.00  0.610          H  
ATOM  28085  HE1 TRP B 787     -40.569 -45.654 -26.889  1.00  0.610          H  
ATOM  28086  HE3 TRP B 787     -44.001 -41.521 -26.096  1.00  0.610          H  
ATOM  28087  HZ2 TRP B 787     -41.857 -45.666 -24.458  1.00  0.610          H  
ATOM  28088  HZ3 TRP B 787     -44.491 -42.365 -23.841  1.00  0.610          H  
ATOM  28089  HH2 TRP B 787     -43.447 -44.427 -23.042  1.00  0.610          H  
ATOM  28090  N   TYR B 788     -45.606 -40.751 -29.740  1.00  0.370          N  
ATOM  28091  CA  TYR B 788     -46.439 -39.702 -30.312  1.00  0.390          C  
ATOM  28092  C   TYR B 788     -46.501 -38.479 -29.427  1.00  0.370          C  
ATOM  28093  O   TYR B 788     -46.437 -38.569 -28.198  1.00  0.350          O  
ATOM  28094  CB  TYR B 788     -47.875 -40.194 -30.511  1.00  0.540          C  
ATOM  28095  CG  TYR B 788     -48.092 -41.281 -31.512  1.00  0.540          C  
ATOM  28096  CD1 TYR B 788     -47.729 -42.579 -31.231  1.00  0.540          C  
ATOM  28097  CD2 TYR B 788     -48.726 -40.988 -32.697  1.00  0.540          C  
ATOM  28098  CE1 TYR B 788     -47.965 -43.572 -32.138  1.00  0.540          C  
ATOM  28099  CE2 TYR B 788     -48.978 -41.978 -33.607  1.00  0.540          C  
ATOM  28100  CZ  TYR B 788     -48.592 -43.271 -33.334  1.00  0.540          C  
ATOM  28101  OH  TYR B 788     -48.842 -44.274 -34.242  1.00  0.540          O  
ATOM  28102  H   TYR B 788     -45.858 -41.112 -28.830  1.00  0.440          H  
ATOM  28103  HA  TYR B 788     -46.015 -39.398 -31.264  1.00  0.470          H  
ATOM  28104 1HB  TYR B 788     -48.286 -40.529 -29.556  1.00  0.650          H  
ATOM  28105 2HB  TYR B 788     -48.467 -39.345 -30.836  1.00  0.650          H  
ATOM  28106  HD1 TYR B 788     -47.249 -42.825 -30.287  1.00  0.650          H  
ATOM  28107  HD2 TYR B 788     -49.035 -39.972 -32.910  1.00  0.650          H  
ATOM  28108  HE1 TYR B 788     -47.666 -44.594 -31.907  1.00  0.650          H  
ATOM  28109  HE2 TYR B 788     -49.481 -41.743 -34.543  1.00  0.650          H  
ATOM  28110  HH  TYR B 788     -48.462 -45.097 -33.920  1.00  0.650          H  
ATOM  28111  N   VAL B 789     -46.739 -37.345 -30.057  1.00  0.400          N  
ATOM  28112  CA  VAL B 789     -46.965 -36.112 -29.329  1.00  0.410          C  
ATOM  28113  C   VAL B 789     -48.326 -35.584 -29.732  1.00  0.440          C  
ATOM  28114  O   VAL B 789     -48.834 -35.935 -30.791  1.00  0.560          O  
ATOM  28115  CB  VAL B 789     -45.854 -35.094 -29.649  1.00  0.570          C  
ATOM  28116  CG1 VAL B 789     -44.514 -35.628 -29.212  1.00  0.570          C  
ATOM  28117  CG2 VAL B 789     -45.812 -34.837 -31.125  1.00  0.570          C  
ATOM  28118  H   VAL B 789     -46.749 -37.360 -31.081  1.00  0.480          H  
ATOM  28119  HA  VAL B 789     -46.956 -36.314 -28.261  1.00  0.490          H  
ATOM  28120  HB  VAL B 789     -46.040 -34.165 -29.108  1.00  0.680          H  
ATOM  28121 1HG1 VAL B 789     -43.764 -34.902 -29.444  1.00  0.680          H  
ATOM  28122 2HG1 VAL B 789     -44.535 -35.813 -28.145  1.00  0.680          H  
ATOM  28123 3HG1 VAL B 789     -44.290 -36.555 -29.733  1.00  0.680          H  
ATOM  28124 1HG2 VAL B 789     -45.022 -34.152 -31.313  1.00  0.680          H  
ATOM  28125 2HG2 VAL B 789     -45.614 -35.762 -31.651  1.00  0.680          H  
ATOM  28126 3HG2 VAL B 789     -46.756 -34.419 -31.467  1.00  0.680          H  
ATOM  28127  N   ARG B 790     -48.925 -34.733 -28.920  1.00  0.430          N  
ATOM  28128  CA  ARG B 790     -50.226 -34.200 -29.293  1.00  0.450          C  
ATOM  28129  C   ARG B 790     -50.053 -32.793 -29.818  1.00  0.470          C  
ATOM  28130  O   ARG B 790     -49.310 -32.010 -29.225  1.00  0.470          O  
ATOM  28131  CB  ARG B 790     -51.181 -34.228 -28.107  1.00  0.620          C  
ATOM  28132  CG  ARG B 790     -52.611 -33.831 -28.433  1.00  0.620          C  
ATOM  28133  CD  ARG B 790     -53.548 -34.044 -27.287  1.00  0.620          C  
ATOM  28134  NE  ARG B 790     -53.209 -33.203 -26.127  1.00  0.620          N  
ATOM  28135  CZ  ARG B 790     -52.684 -33.643 -24.943  1.00  0.620          C  
ATOM  28136  NH1 ARG B 790     -52.466 -34.928 -24.713  1.00  0.620          N  
ATOM  28137  NH2 ARG B 790     -52.386 -32.764 -23.986  1.00  0.620          N  
ATOM  28138  H   ARG B 790     -48.486 -34.451 -28.055  1.00  0.520          H  
ATOM  28139  HA  ARG B 790     -50.653 -34.814 -30.082  1.00  0.540          H  
ATOM  28140 1HB  ARG B 790     -51.192 -35.214 -27.656  1.00  0.750          H  
ATOM  28141 2HB  ARG B 790     -50.819 -33.536 -27.352  1.00  0.750          H  
ATOM  28142 1HG  ARG B 790     -52.643 -32.776 -28.704  1.00  0.750          H  
ATOM  28143 2HG  ARG B 790     -52.964 -34.431 -29.277  1.00  0.750          H  
ATOM  28144 1HD  ARG B 790     -54.559 -33.796 -27.604  1.00  0.750          H  
ATOM  28145 2HD  ARG B 790     -53.521 -35.087 -26.997  1.00  0.750          H  
ATOM  28146  HE  ARG B 790     -53.350 -32.205 -26.229  1.00  0.750          H  
ATOM  28147 1HH1 ARG B 790     -52.722 -35.658 -25.383  1.00  0.750          H  
ATOM  28148 2HH1 ARG B 790     -52.051 -35.215 -23.819  1.00  0.750          H  
ATOM  28149 1HH2 ARG B 790     -52.544 -31.780 -24.127  1.00  0.750          H  
ATOM  28150 2HH2 ARG B 790     -52.004 -33.107 -23.078  1.00  0.750          H  
ATOM  28151  N   ASN B 791     -50.726 -32.471 -30.921  1.00  0.500          N  
ATOM  28152  CA  ASN B 791     -50.625 -31.124 -31.473  1.00  0.520          C  
ATOM  28153  C   ASN B 791     -51.680 -30.165 -30.917  1.00  0.540          C  
ATOM  28154  O   ASN B 791     -52.580 -30.550 -30.161  1.00  0.520          O  
ATOM  28155  CB  ASN B 791     -50.658 -31.156 -32.998  1.00  0.720          C  
ATOM  28156  CG  ASN B 791     -51.919 -31.658 -33.597  1.00  0.720          C  
ATOM  28157  OD1 ASN B 791     -52.940 -31.801 -32.911  1.00  0.720          O  
ATOM  28158  ND2 ASN B 791     -51.874 -31.883 -34.884  1.00  0.720          N  
ATOM  28159  H   ASN B 791     -51.314 -33.185 -31.367  1.00  0.600          H  
ATOM  28160  HA  ASN B 791     -49.655 -30.714 -31.188  1.00  0.620          H  
ATOM  28161 1HB  ASN B 791     -50.503 -30.169 -33.382  1.00  0.860          H  
ATOM  28162 2HB  ASN B 791     -49.844 -31.768 -33.363  1.00  0.860          H  
ATOM  28163 1HD2 ASN B 791     -52.680 -32.206 -35.379  1.00  0.860          H  
ATOM  28164 2HD2 ASN B 791     -51.010 -31.666 -35.383  1.00  0.860          H  
ATOM  28165  N   LYS B 792     -51.622 -28.917 -31.380  1.00  0.560          N  
ATOM  28166  CA  LYS B 792     -52.552 -27.858 -30.984  1.00  0.580          C  
ATOM  28167  C   LYS B 792     -54.004 -28.163 -31.356  1.00  0.590          C  
ATOM  28168  O   LYS B 792     -54.933 -27.621 -30.760  1.00  0.590          O  
ATOM  28169  CB  LYS B 792     -52.130 -26.538 -31.639  1.00  0.800          C  
ATOM  28170  CG  LYS B 792     -52.347 -26.495 -33.156  1.00  0.800          C  
ATOM  28171  CD  LYS B 792     -51.770 -25.232 -33.796  1.00  0.800          C  
ATOM  28172  CE  LYS B 792     -52.022 -25.223 -35.310  1.00  0.800          C  
ATOM  28173  NZ  LYS B 792     -51.386 -24.043 -35.978  1.00  0.800          N  
ATOM  28174  H   LYS B 792     -50.818 -28.676 -31.964  1.00  0.670          H  
ATOM  28175  HA  LYS B 792     -52.500 -27.750 -29.901  1.00  0.700          H  
ATOM  28176 1HB  LYS B 792     -52.687 -25.716 -31.194  1.00  0.960          H  
ATOM  28177 2HB  LYS B 792     -51.070 -26.366 -31.448  1.00  0.960          H  
ATOM  28178 1HG  LYS B 792     -51.937 -27.379 -33.618  1.00  0.960          H  
ATOM  28179 2HG  LYS B 792     -53.420 -26.484 -33.356  1.00  0.960          H  
ATOM  28180 1HD  LYS B 792     -52.241 -24.356 -33.350  1.00  0.960          H  
ATOM  28181 2HD  LYS B 792     -50.697 -25.184 -33.609  1.00  0.960          H  
ATOM  28182 1HE  LYS B 792     -51.613 -26.136 -35.742  1.00  0.960          H  
ATOM  28183 2HE  LYS B 792     -53.099 -25.201 -35.492  1.00  0.960          H  
ATOM  28184 1HZ  LYS B 792     -51.570 -24.082 -36.973  1.00  0.960          H  
ATOM  28185 2HZ  LYS B 792     -51.763 -23.185 -35.597  1.00  0.960          H  
ATOM  28186 3HZ  LYS B 792     -50.386 -24.075 -35.819  1.00  0.960          H  
ATOM  28187  N   ASP B 793     -54.190 -29.029 -32.350  1.00  0.590          N  
ATOM  28188  CA  ASP B 793     -55.506 -29.400 -32.842  1.00  0.610          C  
ATOM  28189  C   ASP B 793     -56.037 -30.672 -32.175  1.00  0.580          C  
ATOM  28190  O   ASP B 793     -57.114 -31.162 -32.521  1.00  0.600          O  
ATOM  28191  CB  ASP B 793     -55.455 -29.585 -34.360  1.00  0.850          C  
ATOM  28192  CG  ASP B 793     -55.175 -28.281 -35.127  1.00  0.850          C  
ATOM  28193  OD1 ASP B 793     -55.582 -27.229 -34.691  1.00  0.850          O  
ATOM  28194  OD2 ASP B 793     -54.528 -28.360 -36.141  1.00  0.850          O  
ATOM  28195  H   ASP B 793     -53.371 -29.437 -32.779  1.00  0.710          H  
ATOM  28196  HA  ASP B 793     -56.196 -28.587 -32.618  1.00  0.730          H  
ATOM  28197 1HB  ASP B 793     -54.676 -30.305 -34.605  1.00  1.020          H  
ATOM  28198 2HB  ASP B 793     -56.401 -30.000 -34.705  1.00  1.020          H  
ATOM  28199  N   GLY B 794     -55.280 -31.217 -31.220  1.00  0.550          N  
ATOM  28200  CA  GLY B 794     -55.659 -32.415 -30.479  1.00  0.530          C  
ATOM  28201  C   GLY B 794     -55.332 -33.760 -31.144  1.00  0.530          C  
ATOM  28202  O   GLY B 794     -55.698 -34.810 -30.613  1.00  0.530          O  
ATOM  28203  H   GLY B 794     -54.390 -30.782 -30.967  1.00  0.660          H  
ATOM  28204 1HA  GLY B 794     -55.168 -32.374 -29.510  1.00  0.640          H  
ATOM  28205 2HA  GLY B 794     -56.728 -32.373 -30.277  1.00  0.640          H  
ATOM  28206  N   GLY B 795     -54.688 -33.748 -32.304  1.00  0.540          N  
ATOM  28207  CA  GLY B 795     -54.360 -34.983 -32.998  1.00  0.540          C  
ATOM  28208  C   GLY B 795     -53.045 -35.548 -32.490  1.00  0.510          C  
ATOM  28209  O   GLY B 795     -52.191 -34.809 -31.986  1.00  0.500          O  
ATOM  28210  H   GLY B 795     -54.387 -32.862 -32.691  1.00  0.650          H  
ATOM  28211 1HA  GLY B 795     -55.158 -35.710 -32.854  1.00  0.650          H  
ATOM  28212 2HA  GLY B 795     -54.286 -34.788 -34.067  1.00  0.650          H  
ATOM  28213  N   MET B 796     -52.850 -36.857 -32.655  1.00  0.500          N  
ATOM  28214  CA  MET B 796     -51.578 -37.445 -32.255  1.00  0.480          C  
ATOM  28215  C   MET B 796     -50.665 -37.530 -33.455  1.00  0.500          C  
ATOM  28216  O   MET B 796     -51.075 -37.967 -34.533  1.00  0.530          O  
ATOM  28217  CB  MET B 796     -51.777 -38.799 -31.602  1.00  0.680          C  
ATOM  28218  CG  MET B 796     -52.664 -38.752 -30.374  1.00  0.680          C  
ATOM  28219  SD  MET B 796     -52.047 -37.635 -29.083  1.00  0.680          S  
ATOM  28220  CE  MET B 796     -50.567 -38.412 -28.469  1.00  0.680          C  
ATOM  28221  H   MET B 796     -53.574 -37.429 -33.068  1.00  0.600          H  
ATOM  28222  HA  MET B 796     -51.094 -36.791 -31.534  1.00  0.580          H  
ATOM  28223 1HB  MET B 796     -52.220 -39.492 -32.313  1.00  0.820          H  
ATOM  28224 2HB  MET B 796     -50.821 -39.210 -31.314  1.00  0.820          H  
ATOM  28225 1HG  MET B 796     -53.661 -38.426 -30.657  1.00  0.820          H  
ATOM  28226 2HG  MET B 796     -52.744 -39.758 -29.951  1.00  0.820          H  
ATOM  28227 1HE  MET B 796     -50.149 -37.808 -27.677  1.00  0.820          H  
ATOM  28228 2HE  MET B 796     -50.802 -39.402 -28.074  1.00  0.820          H  
ATOM  28229 3HE  MET B 796     -49.848 -38.493 -29.260  1.00  0.820          H  
ATOM  28230  N   VAL B 797     -49.430 -37.120 -33.256  1.00  0.490          N  
ATOM  28231  CA  VAL B 797     -48.447 -37.090 -34.306  1.00  0.510          C  
ATOM  28232  C   VAL B 797     -47.242 -37.969 -33.952  1.00  0.490          C  
ATOM  28233  O   VAL B 797     -46.580 -37.704 -32.951  1.00  0.460          O  
ATOM  28234  CB  VAL B 797     -47.982 -35.627 -34.463  1.00  0.710          C  
ATOM  28235  CG1 VAL B 797     -46.977 -35.524 -35.521  1.00  0.710          C  
ATOM  28236  CG2 VAL B 797     -49.178 -34.717 -34.752  1.00  0.710          C  
ATOM  28237  H   VAL B 797     -49.194 -36.777 -32.326  1.00  0.590          H  
ATOM  28238  HA  VAL B 797     -48.935 -37.405 -35.219  1.00  0.610          H  
ATOM  28239  HB  VAL B 797     -47.513 -35.311 -33.539  1.00  0.850          H  
ATOM  28240 1HG1 VAL B 797     -46.653 -34.499 -35.584  1.00  0.850          H  
ATOM  28241 2HG1 VAL B 797     -46.134 -36.161 -35.292  1.00  0.850          H  
ATOM  28242 3HG1 VAL B 797     -47.417 -35.830 -36.466  1.00  0.850          H  
ATOM  28243 1HG2 VAL B 797     -48.841 -33.688 -34.846  1.00  0.850          H  
ATOM  28244 2HG2 VAL B 797     -49.654 -35.026 -35.680  1.00  0.850          H  
ATOM  28245 3HG2 VAL B 797     -49.904 -34.776 -33.938  1.00  0.850          H  
ATOM  28246  N   PRO B 798     -46.915 -39.009 -34.731  1.00  0.500          N  
ATOM  28247  CA  PRO B 798     -45.806 -39.906 -34.467  1.00  0.480          C  
ATOM  28248  C   PRO B 798     -44.501 -39.178 -34.694  1.00  0.470          C  
ATOM  28249  O   PRO B 798     -44.411 -38.397 -35.635  1.00  0.490          O  
ATOM  28250  CB  PRO B 798     -46.028 -41.027 -35.489  1.00  0.720          C  
ATOM  28251  CG  PRO B 798     -46.799 -40.378 -36.625  1.00  0.720          C  
ATOM  28252  CD  PRO B 798     -47.661 -39.302 -35.969  1.00  0.720          C  
ATOM  28253  HA  PRO B 798     -45.866 -40.296 -33.441  1.00  0.580          H  
ATOM  28254 1HB  PRO B 798     -45.053 -41.417 -35.818  1.00  0.860          H  
ATOM  28255 2HB  PRO B 798     -46.549 -41.870 -35.026  1.00  0.860          H  
ATOM  28256 1HG  PRO B 798     -46.091 -39.976 -37.365  1.00  0.860          H  
ATOM  28257 2HG  PRO B 798     -47.399 -41.138 -37.149  1.00  0.860          H  
ATOM  28258 1HD  PRO B 798     -47.671 -38.434 -36.638  1.00  0.860          H  
ATOM  28259 2HD  PRO B 798     -48.674 -39.677 -35.745  1.00  0.860          H  
ATOM  28260  N   PHE B 799     -43.457 -39.545 -33.957  1.00  0.440          N  
ATOM  28261  CA  PHE B 799     -42.109 -38.994 -34.141  1.00  0.450          C  
ATOM  28262  C   PHE B 799     -41.716 -38.808 -35.597  1.00  0.470          C  
ATOM  28263  O   PHE B 799     -41.314 -37.715 -35.997  1.00  0.490          O  
ATOM  28264  CB  PHE B 799     -41.074 -39.901 -33.485  1.00  0.630          C  
ATOM  28265  CG  PHE B 799     -39.633 -39.510 -33.723  1.00  0.630          C  
ATOM  28266  CD1 PHE B 799     -38.979 -38.569 -32.945  1.00  0.630          C  
ATOM  28267  CD2 PHE B 799     -38.932 -40.113 -34.751  1.00  0.630          C  
ATOM  28268  CE1 PHE B 799     -37.651 -38.269 -33.201  1.00  0.630          C  
ATOM  28269  CE2 PHE B 799     -37.635 -39.821 -35.010  1.00  0.630          C  
ATOM  28270  CZ  PHE B 799     -36.985 -38.915 -34.247  1.00  0.630          C  
ATOM  28271  H   PHE B 799     -43.612 -40.200 -33.184  1.00  0.530          H  
ATOM  28272  HA  PHE B 799     -42.073 -38.025 -33.655  1.00  0.540          H  
ATOM  28273 1HB  PHE B 799     -41.245 -39.932 -32.408  1.00  0.750          H  
ATOM  28274 2HB  PHE B 799     -41.203 -40.908 -33.842  1.00  0.750          H  
ATOM  28275  HD1 PHE B 799     -39.513 -38.080 -32.132  1.00  0.750          H  
ATOM  28276  HD2 PHE B 799     -39.433 -40.842 -35.364  1.00  0.750          H  
ATOM  28277  HE1 PHE B 799     -37.132 -37.538 -32.589  1.00  0.750          H  
ATOM  28278  HE2 PHE B 799     -37.117 -40.320 -35.829  1.00  0.750          H  
ATOM  28279  HZ  PHE B 799     -35.952 -38.709 -34.475  1.00  0.750          H  
ATOM  28280  N   SER B 800     -41.883 -39.864 -36.397  1.00  0.490          N  
ATOM  28281  CA  SER B 800     -41.450 -39.882 -37.795  1.00  0.540          C  
ATOM  28282  C   SER B 800     -42.109 -38.816 -38.674  1.00  0.570          C  
ATOM  28283  O   SER B 800     -41.619 -38.523 -39.766  1.00  0.610          O  
ATOM  28284  CB  SER B 800     -41.716 -41.248 -38.394  1.00  0.740          C  
ATOM  28285  OG  SER B 800     -43.091 -41.514 -38.467  1.00  0.740          O  
ATOM  28286  H   SER B 800     -42.275 -40.709 -36.006  1.00  0.590          H  
ATOM  28287  HA  SER B 800     -40.371 -39.706 -37.809  1.00  0.650          H  
ATOM  28288 1HB  SER B 800     -41.280 -41.295 -39.391  1.00  0.880          H  
ATOM  28289 2HB  SER B 800     -41.236 -42.001 -37.798  1.00  0.880          H  
ATOM  28290  HG  SER B 800     -43.171 -42.376 -38.887  1.00  0.880          H  
ATOM  28291  N   ALA B 801     -43.228 -38.252 -38.217  1.00  0.560          N  
ATOM  28292  CA  ALA B 801     -43.960 -37.206 -38.915  1.00  0.600          C  
ATOM  28293  C   ALA B 801     -43.134 -35.933 -39.067  1.00  0.580          C  
ATOM  28294  O   ALA B 801     -43.335 -35.164 -40.007  1.00  0.600          O  
ATOM  28295  CB  ALA B 801     -45.229 -36.869 -38.171  1.00  0.820          C  
ATOM  28296  H   ALA B 801     -43.557 -38.518 -37.289  1.00  0.670          H  
ATOM  28297  HA  ALA B 801     -44.207 -37.576 -39.909  1.00  0.720          H  
ATOM  28298 1HB  ALA B 801     -45.781 -36.104 -38.710  1.00  0.990          H  
ATOM  28299 2HB  ALA B 801     -45.834 -37.753 -38.072  1.00  0.990          H  
ATOM  28300 3HB  ALA B 801     -44.948 -36.505 -37.199  1.00  0.990          H  
ATOM  28301  N   PHE B 802     -42.261 -35.663 -38.094  1.00  0.550          N  
ATOM  28302  CA  PHE B 802     -41.460 -34.451 -38.068  1.00  0.550          C  
ATOM  28303  C   PHE B 802     -39.985 -34.666 -37.766  1.00  0.510          C  
ATOM  28304  O   PHE B 802     -39.299 -33.711 -37.387  1.00  0.510          O  
ATOM  28305  CB  PHE B 802     -42.045 -33.479 -37.034  1.00  0.770          C  
ATOM  28306  CG  PHE B 802     -42.237 -34.136 -35.671  1.00  0.770          C  
ATOM  28307  CD1 PHE B 802     -41.190 -34.354 -34.804  1.00  0.770          C  
ATOM  28308  CD2 PHE B 802     -43.500 -34.531 -35.271  1.00  0.770          C  
ATOM  28309  CE1 PHE B 802     -41.384 -34.974 -33.595  1.00  0.770          C  
ATOM  28310  CE2 PHE B 802     -43.701 -35.138 -34.051  1.00  0.770          C  
ATOM  28311  CZ  PHE B 802     -42.644 -35.364 -33.217  1.00  0.770          C  
ATOM  28312  H   PHE B 802     -42.114 -36.329 -37.325  1.00  0.660          H  
ATOM  28313  HA  PHE B 802     -41.529 -33.986 -39.051  1.00  0.660          H  
ATOM  28314 1HB  PHE B 802     -41.388 -32.615 -36.918  1.00  0.920          H  
ATOM  28315 2HB  PHE B 802     -42.986 -33.120 -37.381  1.00  0.920          H  
ATOM  28316  HD1 PHE B 802     -40.203 -34.049 -35.089  1.00  0.920          H  
ATOM  28317  HD2 PHE B 802     -44.337 -34.360 -35.941  1.00  0.920          H  
ATOM  28318  HE1 PHE B 802     -40.534 -35.149 -32.942  1.00  0.920          H  
ATOM  28319  HE2 PHE B 802     -44.693 -35.449 -33.749  1.00  0.920          H  
ATOM  28320  HZ  PHE B 802     -42.804 -35.853 -32.256  1.00  0.920          H  
ATOM  28321  N   ALA B 803     -39.480 -35.886 -37.887  1.00  0.540          N  
ATOM  28322  CA  ALA B 803     -38.090 -36.095 -37.525  1.00  0.490          C  
ATOM  28323  C   ALA B 803     -37.472 -37.329 -38.168  1.00  0.550          C  
ATOM  28324  O   ALA B 803     -38.134 -38.309 -38.516  1.00  0.630          O  
ATOM  28325  CB  ALA B 803     -37.980 -36.200 -36.015  1.00  0.710          C  
ATOM  28326  H   ALA B 803     -40.040 -36.661 -38.228  1.00  0.650          H  
ATOM  28327  HA  ALA B 803     -37.519 -35.233 -37.865  1.00  0.590          H  
ATOM  28328 1HB  ALA B 803     -36.934 -36.323 -35.736  1.00  0.850          H  
ATOM  28329 2HB  ALA B 803     -38.367 -35.312 -35.549  1.00  0.850          H  
ATOM  28330 3HB  ALA B 803     -38.559 -37.055 -35.691  1.00  0.850          H  
ATOM  28331  N   THR B 804     -36.164 -37.277 -38.304  1.00  0.540          N  
ATOM  28332  CA  THR B 804     -35.407 -38.413 -38.800  1.00  0.610          C  
ATOM  28333  C   THR B 804     -34.205 -38.664 -37.931  1.00  0.520          C  
ATOM  28334  O   THR B 804     -34.044 -38.019 -36.890  1.00  0.490          O  
ATOM  28335  CB  THR B 804     -34.972 -38.239 -40.262  1.00  0.830          C  
ATOM  28336  OG1 THR B 804     -34.458 -39.495 -40.719  1.00  0.830          O  
ATOM  28337  CG2 THR B 804     -33.909 -37.145 -40.404  1.00  0.830          C  
ATOM  28338  H   THR B 804     -35.690 -36.416 -38.018  1.00  0.650          H  
ATOM  28339  HA  THR B 804     -36.036 -39.301 -38.750  1.00  0.730          H  
ATOM  28340  HB  THR B 804     -35.844 -37.975 -40.860  1.00  0.990          H  
ATOM  28341  HG1 THR B 804     -34.339 -39.464 -41.677  1.00  0.990          H  
ATOM  28342 1HG2 THR B 804     -33.630 -37.052 -41.451  1.00  0.990          H  
ATOM  28343 2HG2 THR B 804     -34.323 -36.200 -40.056  1.00  0.990          H  
ATOM  28344 3HG2 THR B 804     -33.017 -37.380 -39.825  1.00  0.990          H  
ATOM  28345  N   SER B 805     -33.386 -39.624 -38.324  1.00  0.490          N  
ATOM  28346  CA  SER B 805     -32.201 -39.918 -37.535  1.00  0.410          C  
ATOM  28347  C   SER B 805     -31.086 -40.571 -38.340  1.00  0.420          C  
ATOM  28348  O   SER B 805     -31.305 -41.133 -39.418  1.00  0.510          O  
ATOM  28349  CB  SER B 805     -32.571 -40.788 -36.339  1.00  0.610          C  
ATOM  28350  OG  SER B 805     -33.008 -42.065 -36.733  1.00  0.610          O  
ATOM  28351  H   SER B 805     -33.586 -40.107 -39.199  1.00  0.590          H  
ATOM  28352  HA  SER B 805     -31.817 -38.970 -37.164  1.00  0.490          H  
ATOM  28353 1HB  SER B 805     -31.708 -40.878 -35.690  1.00  0.730          H  
ATOM  28354 2HB  SER B 805     -33.352 -40.298 -35.760  1.00  0.730          H  
ATOM  28355  HG  SER B 805     -33.232 -42.528 -35.924  1.00  0.730          H  
ATOM  28356  N   ARG B 806     -29.876 -40.501 -37.793  1.00  0.360          N  
ATOM  28357  CA  ARG B 806     -28.715 -41.126 -38.412  1.00  0.390          C  
ATOM  28358  C   ARG B 806     -27.687 -41.591 -37.393  1.00  0.320          C  
ATOM  28359  O   ARG B 806     -27.657 -41.123 -36.254  1.00  0.310          O  
ATOM  28360  CB  ARG B 806     -28.039 -40.154 -39.364  1.00  0.530          C  
ATOM  28361  CG  ARG B 806     -27.406 -38.942 -38.687  1.00  0.530          C  
ATOM  28362  CD  ARG B 806     -26.919 -37.951 -39.672  1.00  0.530          C  
ATOM  28363  NE  ARG B 806     -26.111 -36.914 -39.038  1.00  0.530          N  
ATOM  28364  CZ  ARG B 806     -26.551 -35.774 -38.467  1.00  0.530          C  
ATOM  28365  NH1 ARG B 806     -27.831 -35.458 -38.415  1.00  0.530          N  
ATOM  28366  NH2 ARG B 806     -25.655 -34.969 -37.941  1.00  0.530          N  
ATOM  28367  H   ARG B 806     -29.795 -39.982 -36.914  1.00  0.430          H  
ATOM  28368  HA  ARG B 806     -29.055 -41.995 -38.977  1.00  0.470          H  
ATOM  28369 1HB  ARG B 806     -27.255 -40.671 -39.915  1.00  0.640          H  
ATOM  28370 2HB  ARG B 806     -28.768 -39.788 -40.087  1.00  0.640          H  
ATOM  28371 1HG  ARG B 806     -28.149 -38.455 -38.050  1.00  0.640          H  
ATOM  28372 2HG  ARG B 806     -26.557 -39.253 -38.077  1.00  0.640          H  
ATOM  28373 1HD  ARG B 806     -26.297 -38.459 -40.409  1.00  0.640          H  
ATOM  28374 2HD  ARG B 806     -27.763 -37.479 -40.173  1.00  0.640          H  
ATOM  28375  HE  ARG B 806     -25.091 -37.064 -39.002  1.00  0.640          H  
ATOM  28376 1HH1 ARG B 806     -28.568 -36.048 -38.797  1.00  0.640          H  
ATOM  28377 2HH1 ARG B 806     -28.177 -34.602 -37.959  1.00  0.640          H  
ATOM  28378 1HH2 ARG B 806     -24.659 -35.250 -37.982  1.00  0.640          H  
ATOM  28379 2HH2 ARG B 806     -25.953 -34.120 -37.499  1.00  0.640          H  
ATOM  28380  N   TRP B 807     -26.834 -42.512 -37.802  1.00  0.400          N  
ATOM  28381  CA  TRP B 807     -25.753 -42.939 -36.931  1.00  0.390          C  
ATOM  28382  C   TRP B 807     -24.442 -42.217 -37.203  1.00  0.380          C  
ATOM  28383  O   TRP B 807     -24.033 -42.069 -38.359  1.00  0.380          O  
ATOM  28384  CB  TRP B 807     -25.559 -44.435 -37.063  1.00  0.550          C  
ATOM  28385  CG  TRP B 807     -26.642 -45.197 -36.422  1.00  0.550          C  
ATOM  28386  CD1 TRP B 807     -27.788 -45.655 -36.989  1.00  0.550          C  
ATOM  28387  CD2 TRP B 807     -26.666 -45.632 -35.055  1.00  0.550          C  
ATOM  28388  NE1 TRP B 807     -28.523 -46.342 -36.069  1.00  0.550          N  
ATOM  28389  CE2 TRP B 807     -27.842 -46.343 -34.874  1.00  0.550          C  
ATOM  28390  CE3 TRP B 807     -25.787 -45.484 -33.991  1.00  0.550          C  
ATOM  28391  CZ2 TRP B 807     -28.161 -46.917 -33.662  1.00  0.550          C  
ATOM  28392  CZ3 TRP B 807     -26.099 -46.055 -32.789  1.00  0.550          C  
ATOM  28393  CH2 TRP B 807     -27.246 -46.756 -32.629  1.00  0.550          C  
ATOM  28394  H   TRP B 807     -26.910 -42.896 -38.734  1.00  0.480          H  
ATOM  28395  HA  TRP B 807     -26.039 -42.731 -35.898  1.00  0.470          H  
ATOM  28396 1HB  TRP B 807     -25.516 -44.709 -38.114  1.00  0.660          H  
ATOM  28397 2HB  TRP B 807     -24.613 -44.721 -36.607  1.00  0.660          H  
ATOM  28398  HD1 TRP B 807     -28.076 -45.501 -38.026  1.00  0.660          H  
ATOM  28399  HE1 TRP B 807     -29.410 -46.783 -36.254  1.00  0.660          H  
ATOM  28400  HE3 TRP B 807     -24.861 -44.924 -34.113  1.00  0.660          H  
ATOM  28401  HZ2 TRP B 807     -29.074 -47.484 -33.505  1.00  0.660          H  
ATOM  28402  HZ3 TRP B 807     -25.396 -45.936 -31.974  1.00  0.660          H  
ATOM  28403  HH2 TRP B 807     -27.445 -47.204 -31.673  1.00  0.660          H  
ATOM  28404  N   GLU B 808     -23.778 -41.837 -36.117  1.00  0.400          N  
ATOM  28405  CA  GLU B 808     -22.467 -41.186 -36.103  1.00  0.420          C  
ATOM  28406  C   GLU B 808     -21.750 -41.682 -34.869  1.00  0.360          C  
ATOM  28407  O   GLU B 808     -22.326 -42.447 -34.110  1.00  0.480          O  
ATOM  28408  CB  GLU B 808     -22.574 -39.648 -36.064  1.00  0.580          C  
ATOM  28409  CG  GLU B 808     -23.166 -38.983 -37.307  1.00  0.580          C  
ATOM  28410  CD  GLU B 808     -23.192 -37.473 -37.219  1.00  0.580          C  
ATOM  28411  OE1 GLU B 808     -22.968 -36.958 -36.156  1.00  0.580          O  
ATOM  28412  OE2 GLU B 808     -23.393 -36.831 -38.233  1.00  0.580          O  
ATOM  28413  H   GLU B 808     -24.239 -41.998 -35.213  1.00  0.480          H  
ATOM  28414  HA  GLU B 808     -21.900 -41.486 -36.985  1.00  0.500          H  
ATOM  28415 1HB  GLU B 808     -23.194 -39.358 -35.214  1.00  0.700          H  
ATOM  28416 2HB  GLU B 808     -21.586 -39.217 -35.902  1.00  0.700          H  
ATOM  28417 1HG  GLU B 808     -22.588 -39.283 -38.180  1.00  0.700          H  
ATOM  28418 2HG  GLU B 808     -24.182 -39.340 -37.444  1.00  0.700          H  
ATOM  28419  N   THR B 809     -20.517 -41.268 -34.639  1.00  0.310          N  
ATOM  28420  CA  THR B 809     -19.824 -41.713 -33.438  1.00  0.270          C  
ATOM  28421  C   THR B 809     -19.437 -40.546 -32.555  1.00  0.250          C  
ATOM  28422  O   THR B 809     -19.341 -39.405 -33.014  1.00  0.280          O  
ATOM  28423  CB  THR B 809     -18.559 -42.514 -33.799  1.00  0.390          C  
ATOM  28424  OG1 THR B 809     -17.672 -41.677 -34.562  1.00  0.390          O  
ATOM  28425  CG2 THR B 809     -18.917 -43.748 -34.604  1.00  0.390          C  
ATOM  28426  H   THR B 809     -20.046 -40.645 -35.282  1.00  0.370          H  
ATOM  28427  HA  THR B 809     -20.487 -42.351 -32.862  1.00  0.320          H  
ATOM  28428  HB  THR B 809     -18.053 -42.823 -32.882  1.00  0.470          H  
ATOM  28429  HG1 THR B 809     -17.317 -40.978 -34.001  1.00  0.470          H  
ATOM  28430 1HG2 THR B 809     -18.009 -44.295 -34.844  1.00  0.470          H  
ATOM  28431 2HG2 THR B 809     -19.567 -44.379 -34.030  1.00  0.470          H  
ATOM  28432 3HG2 THR B 809     -19.416 -43.457 -35.524  1.00  0.470          H  
ATOM  28433  N   GLY B 810     -19.122 -40.848 -31.305  1.00  0.230          N  
ATOM  28434  CA  GLY B 810     -18.639 -39.834 -30.370  1.00  0.250          C  
ATOM  28435  C   GLY B 810     -18.239 -40.462 -29.052  1.00  0.220          C  
ATOM  28436  O   GLY B 810     -18.458 -41.655 -28.835  1.00  0.250          O  
ATOM  28437  H   GLY B 810     -19.274 -41.814 -30.998  1.00  0.280          H  
ATOM  28438 1HA  GLY B 810     -17.783 -39.316 -30.803  1.00  0.300          H  
ATOM  28439 2HA  GLY B 810     -19.421 -39.093 -30.202  1.00  0.300          H  
ATOM  28440  N   SER B 811     -17.633 -39.683 -28.170  1.00  0.280          N  
ATOM  28441  CA  SER B 811     -17.189 -40.272 -26.919  1.00  0.270          C  
ATOM  28442  C   SER B 811     -18.291 -40.435 -25.882  1.00  0.250          C  
ATOM  28443  O   SER B 811     -19.226 -39.622 -25.841  1.00  0.320          O  
ATOM  28444  CB  SER B 811     -16.076 -39.495 -26.301  1.00  0.380          C  
ATOM  28445  OG  SER B 811     -15.768 -40.050 -25.065  1.00  0.380          O  
ATOM  28446  H   SER B 811     -17.451 -38.712 -28.385  1.00  0.340          H  
ATOM  28447  HA  SER B 811     -16.777 -41.231 -27.176  1.00  0.320          H  
ATOM  28448 1HB  SER B 811     -15.211 -39.548 -26.941  1.00  0.460          H  
ATOM  28449 2HB  SER B 811     -16.360 -38.464 -26.193  1.00  0.460          H  
ATOM  28450  HG  SER B 811     -15.097 -39.483 -24.653  1.00  0.460          H  
ATOM  28451  N   PRO B 812     -18.287 -41.548 -25.105  1.00  0.200          N  
ATOM  28452  CA  PRO B 812     -19.119 -41.775 -23.939  1.00  0.200          C  
ATOM  28453  C   PRO B 812     -18.591 -40.999 -22.730  1.00  0.190          C  
ATOM  28454  O   PRO B 812     -19.269 -40.916 -21.702  1.00  0.180          O  
ATOM  28455  CB  PRO B 812     -19.021 -43.291 -23.739  1.00  0.300          C  
ATOM  28456  CG  PRO B 812     -17.663 -43.648 -24.270  1.00  0.300          C  
ATOM  28457  CD  PRO B 812     -17.429 -42.724 -25.448  1.00  0.300          C  
ATOM  28458  HA  PRO B 812     -20.150 -41.472 -24.172  1.00  0.240          H  
ATOM  28459 1HB  PRO B 812     -19.138 -43.538 -22.673  1.00  0.360          H  
ATOM  28460 2HB  PRO B 812     -19.835 -43.796 -24.281  1.00  0.360          H  
ATOM  28461 1HG  PRO B 812     -16.922 -43.500 -23.494  1.00  0.360          H  
ATOM  28462 2HG  PRO B 812     -17.615 -44.709 -24.550  1.00  0.360          H  
ATOM  28463 1HD  PRO B 812     -16.351 -42.481 -25.459  1.00  0.360          H  
ATOM  28464 2HD  PRO B 812     -17.759 -43.205 -26.393  1.00  0.360          H  
ATOM  28465  N   ARG B 813     -17.351 -40.494 -22.832  1.00  0.210          N  
ATOM  28466  CA  ARG B 813     -16.725 -39.730 -21.764  1.00  0.230          C  
ATOM  28467  C   ARG B 813     -15.819 -38.621 -22.310  1.00  0.220          C  
ATOM  28468  O   ARG B 813     -14.896 -38.857 -23.100  1.00  0.220          O  
ATOM  28469  CB  ARG B 813     -15.907 -40.624 -20.830  1.00  0.310          C  
ATOM  28470  CG  ARG B 813     -16.711 -41.632 -19.990  1.00  0.310          C  
ATOM  28471  CD  ARG B 813     -15.846 -42.398 -19.058  1.00  0.310          C  
ATOM  28472  NE  ARG B 813     -16.582 -43.381 -18.243  1.00  0.310          N  
ATOM  28473  CZ  ARG B 813     -16.000 -44.300 -17.432  1.00  0.310          C  
ATOM  28474  NH1 ARG B 813     -14.686 -44.383 -17.345  1.00  0.310          N  
ATOM  28475  NH2 ARG B 813     -16.731 -45.129 -16.706  1.00  0.310          N  
ATOM  28476  H   ARG B 813     -16.830 -40.596 -23.695  1.00  0.250          H  
ATOM  28477  HA  ARG B 813     -17.508 -39.267 -21.182  1.00  0.280          H  
ATOM  28478 1HB  ARG B 813     -15.186 -41.191 -21.416  1.00  0.380          H  
ATOM  28479 2HB  ARG B 813     -15.343 -39.993 -20.136  1.00  0.380          H  
ATOM  28480 1HG  ARG B 813     -17.435 -41.091 -19.409  1.00  0.380          H  
ATOM  28481 2HG  ARG B 813     -17.225 -42.326 -20.633  1.00  0.380          H  
ATOM  28482 1HD  ARG B 813     -15.083 -42.896 -19.605  1.00  0.380          H  
ATOM  28483 2HD  ARG B 813     -15.392 -41.710 -18.389  1.00  0.380          H  
ATOM  28484  HE  ARG B 813     -17.594 -43.360 -18.277  1.00  0.380          H  
ATOM  28485 1HH1 ARG B 813     -14.084 -43.753 -17.849  1.00  0.380          H  
ATOM  28486 2HH1 ARG B 813     -14.274 -45.079 -16.750  1.00  0.380          H  
ATOM  28487 1HH2 ARG B 813     -17.769 -45.091 -16.718  1.00  0.380          H  
ATOM  28488 2HH2 ARG B 813     -16.257 -45.772 -16.083  1.00  0.380          H  
ATOM  28489  N   LEU B 814     -16.033 -37.415 -21.836  1.00  0.220          N  
ATOM  28490  CA  LEU B 814     -15.192 -36.299 -22.223  1.00  0.210          C  
ATOM  28491  C   LEU B 814     -14.330 -35.959 -21.032  1.00  0.210          C  
ATOM  28492  O   LEU B 814     -14.772 -36.079 -19.889  1.00  0.250          O  
ATOM  28493  CB  LEU B 814     -16.066 -35.133 -22.681  1.00  0.300          C  
ATOM  28494  CG  LEU B 814     -17.024 -35.464 -23.860  1.00  0.300          C  
ATOM  28495  CD1 LEU B 814     -17.919 -34.298 -24.106  1.00  0.300          C  
ATOM  28496  CD2 LEU B 814     -16.234 -35.793 -25.119  1.00  0.300          C  
ATOM  28497  H   LEU B 814     -16.820 -37.277 -21.198  1.00  0.260          H  
ATOM  28498  HA  LEU B 814     -14.526 -36.599 -23.027  1.00  0.250          H  
ATOM  28499 1HB  LEU B 814     -16.663 -34.797 -21.849  1.00  0.360          H  
ATOM  28500 2HB  LEU B 814     -15.420 -34.308 -22.992  1.00  0.360          H  
ATOM  28501  HG  LEU B 814     -17.631 -36.310 -23.602  1.00  0.360          H  
ATOM  28502 1HD1 LEU B 814     -18.587 -34.539 -24.906  1.00  0.360          H  
ATOM  28503 2HD1 LEU B 814     -18.488 -34.084 -23.210  1.00  0.360          H  
ATOM  28504 3HD1 LEU B 814     -17.327 -33.424 -24.376  1.00  0.360          H  
ATOM  28505 1HD2 LEU B 814     -16.923 -36.018 -25.928  1.00  0.360          H  
ATOM  28506 2HD2 LEU B 814     -15.615 -34.938 -25.402  1.00  0.360          H  
ATOM  28507 3HD2 LEU B 814     -15.598 -36.651 -24.953  1.00  0.360          H  
ATOM  28508  N   GLU B 815     -13.108 -35.516 -21.280  1.00  0.190          N  
ATOM  28509  CA  GLU B 815     -12.199 -35.190 -20.193  1.00  0.190          C  
ATOM  28510  C   GLU B 815     -11.681 -33.785 -20.395  1.00  0.200          C  
ATOM  28511  O   GLU B 815     -11.499 -33.354 -21.541  1.00  0.220          O  
ATOM  28512  CB  GLU B 815     -11.024 -36.164 -20.210  1.00  0.270          C  
ATOM  28513  CG  GLU B 815     -11.388 -37.640 -20.082  1.00  0.270          C  
ATOM  28514  CD  GLU B 815     -10.174 -38.517 -20.223  1.00  0.270          C  
ATOM  28515  OE1 GLU B 815      -9.082 -37.985 -20.192  1.00  0.270          O  
ATOM  28516  OE2 GLU B 815     -10.336 -39.686 -20.442  1.00  0.270          O  
ATOM  28517  H   GLU B 815     -12.781 -35.405 -22.230  1.00  0.230          H  
ATOM  28518  HA  GLU B 815     -12.722 -35.243 -19.240  1.00  0.230          H  
ATOM  28519 1HB  GLU B 815     -10.491 -36.056 -21.137  1.00  0.320          H  
ATOM  28520 2HB  GLU B 815     -10.331 -35.911 -19.407  1.00  0.320          H  
ATOM  28521 1HG  GLU B 815     -11.857 -37.814 -19.109  1.00  0.320          H  
ATOM  28522 2HG  GLU B 815     -12.109 -37.904 -20.853  1.00  0.320          H  
ATOM  28523  N   ARG B 816     -11.454 -33.074 -19.298  1.00  0.200          N  
ATOM  28524  CA  ARG B 816     -10.913 -31.725 -19.375  1.00  0.220          C  
ATOM  28525  C   ARG B 816      -9.814 -31.523 -18.346  1.00  0.220          C  
ATOM  28526  O   ARG B 816      -9.786 -32.182 -17.297  1.00  0.200          O  
ATOM  28527  CB  ARG B 816     -12.016 -30.690 -19.191  1.00  0.300          C  
ATOM  28528  CG  ARG B 816     -13.147 -30.819 -20.213  1.00  0.300          C  
ATOM  28529  CD  ARG B 816     -14.168 -29.742 -20.137  1.00  0.300          C  
ATOM  28530  NE  ARG B 816     -13.611 -28.467 -20.543  1.00  0.300          N  
ATOM  28531  CZ  ARG B 816     -13.449 -28.083 -21.841  1.00  0.300          C  
ATOM  28532  NH1 ARG B 816     -13.815 -28.884 -22.834  1.00  0.300          N  
ATOM  28533  NH2 ARG B 816     -12.919 -26.912 -22.147  1.00  0.300          N  
ATOM  28534  H   ARG B 816     -11.671 -33.500 -18.392  1.00  0.240          H  
ATOM  28535  HA  ARG B 816     -10.478 -31.582 -20.360  1.00  0.260          H  
ATOM  28536 1HB  ARG B 816     -12.428 -30.757 -18.213  1.00  0.360          H  
ATOM  28537 2HB  ARG B 816     -11.591 -29.689 -19.294  1.00  0.360          H  
ATOM  28538 1HG  ARG B 816     -12.729 -30.838 -21.202  1.00  0.360          H  
ATOM  28539 2HG  ARG B 816     -13.674 -31.754 -20.035  1.00  0.360          H  
ATOM  28540 1HD  ARG B 816     -15.007 -29.974 -20.769  1.00  0.360          H  
ATOM  28541 2HD  ARG B 816     -14.516 -29.650 -19.114  1.00  0.360          H  
ATOM  28542  HE  ARG B 816     -13.369 -27.815 -19.776  1.00  0.360          H  
ATOM  28543 1HH1 ARG B 816     -14.261 -29.794 -22.659  1.00  0.360          H  
ATOM  28544 2HH1 ARG B 816     -13.681 -28.601 -23.796  1.00  0.360          H  
ATOM  28545 1HH2 ARG B 816     -12.592 -26.274 -21.417  1.00  0.360          H  
ATOM  28546 2HH2 ARG B 816     -12.795 -26.657 -23.108  1.00  0.360          H  
ATOM  28547  N   TYR B 817      -8.919 -30.590 -18.634  1.00  0.240          N  
ATOM  28548  CA  TYR B 817      -7.861 -30.248 -17.706  1.00  0.250          C  
ATOM  28549  C   TYR B 817      -7.571 -28.746 -17.724  1.00  0.260          C  
ATOM  28550  O   TYR B 817      -7.383 -28.135 -18.775  1.00  0.280          O  
ATOM  28551  CB  TYR B 817      -6.639 -31.095 -17.996  1.00  0.350          C  
ATOM  28552  CG  TYR B 817      -5.579 -30.801 -17.092  1.00  0.350          C  
ATOM  28553  CD1 TYR B 817      -5.640 -31.212 -15.799  1.00  0.350          C  
ATOM  28554  CD2 TYR B 817      -4.554 -30.113 -17.535  1.00  0.350          C  
ATOM  28555  CE1 TYR B 817      -4.643 -30.890 -14.950  1.00  0.350          C  
ATOM  28556  CE2 TYR B 817      -3.561 -29.795 -16.726  1.00  0.350          C  
ATOM  28557  CZ  TYR B 817      -3.578 -30.164 -15.420  1.00  0.350          C  
ATOM  28558  OH  TYR B 817      -2.551 -29.806 -14.563  1.00  0.350          O  
ATOM  28559  H   TYR B 817      -9.001 -30.100 -19.528  1.00  0.290          H  
ATOM  28560  HA  TYR B 817      -8.197 -30.488 -16.701  1.00  0.300          H  
ATOM  28561 1HB  TYR B 817      -6.886 -32.156 -17.910  1.00  0.420          H  
ATOM  28562 2HB  TYR B 817      -6.291 -30.913 -19.008  1.00  0.420          H  
ATOM  28563  HD1 TYR B 817      -6.490 -31.779 -15.455  1.00  0.420          H  
ATOM  28564  HD2 TYR B 817      -4.538 -29.806 -18.551  1.00  0.420          H  
ATOM  28565  HE1 TYR B 817      -4.690 -31.202 -13.930  1.00  0.420          H  
ATOM  28566  HE2 TYR B 817      -2.771 -29.238 -17.122  1.00  0.420          H  
ATOM  28567  HH  TYR B 817      -1.961 -29.136 -14.983  1.00  0.420          H  
ATOM  28568  N   ASN B 818      -7.640 -28.140 -16.542  1.00  0.260          N  
ATOM  28569  CA  ASN B 818      -7.487 -26.709 -16.307  1.00  0.270          C  
ATOM  28570  C   ASN B 818      -8.427 -25.894 -17.193  1.00  0.270          C  
ATOM  28571  O   ASN B 818      -8.077 -24.806 -17.644  1.00  0.290          O  
ATOM  28572  CB  ASN B 818      -6.062 -26.231 -16.499  1.00  0.370          C  
ATOM  28573  CG  ASN B 818      -5.057 -26.784 -15.515  1.00  0.370          C  
ATOM  28574  OD1 ASN B 818      -5.345 -27.229 -14.371  1.00  0.370          O  
ATOM  28575  ND2 ASN B 818      -3.818 -26.704 -15.967  1.00  0.370          N  
ATOM  28576  H   ASN B 818      -7.796 -28.727 -15.725  1.00  0.310          H  
ATOM  28577  HA  ASN B 818      -7.768 -26.504 -15.275  1.00  0.320          H  
ATOM  28578 1HB  ASN B 818      -5.730 -26.498 -17.508  1.00  0.450          H  
ATOM  28579 2HB  ASN B 818      -6.036 -25.145 -16.436  1.00  0.450          H  
ATOM  28580 1HD2 ASN B 818      -2.997 -27.024 -15.442  1.00  0.450          H  
ATOM  28581 2HD2 ASN B 818      -3.653 -26.329 -16.882  1.00  0.450          H  
ATOM  28582  N   GLY B 819      -9.640 -26.398 -17.408  1.00  0.260          N  
ATOM  28583  CA  GLY B 819     -10.633 -25.720 -18.227  1.00  0.280          C  
ATOM  28584  C   GLY B 819     -10.532 -25.989 -19.743  1.00  0.290          C  
ATOM  28585  O   GLY B 819     -11.367 -25.477 -20.496  1.00  0.320          O  
ATOM  28586  H   GLY B 819      -9.894 -27.286 -16.994  1.00  0.310          H  
ATOM  28587 1HA  GLY B 819     -11.626 -26.015 -17.883  1.00  0.340          H  
ATOM  28588 2HA  GLY B 819     -10.557 -24.647 -18.053  1.00  0.340          H  
ATOM  28589  N   TYR B 820      -9.557 -26.796 -20.199  1.00  0.280          N  
ATOM  28590  CA  TYR B 820      -9.375 -27.100 -21.628  1.00  0.300          C  
ATOM  28591  C   TYR B 820      -9.715 -28.556 -21.961  1.00  0.270          C  
ATOM  28592  O   TYR B 820      -9.546 -29.451 -21.134  1.00  0.260          O  
ATOM  28593  CB  TYR B 820      -7.919 -26.835 -22.049  1.00  0.410          C  
ATOM  28594  CG  TYR B 820      -7.500 -25.385 -22.004  1.00  0.410          C  
ATOM  28595  CD1 TYR B 820      -6.911 -24.868 -20.859  1.00  0.410          C  
ATOM  28596  CD2 TYR B 820      -7.706 -24.568 -23.113  1.00  0.410          C  
ATOM  28597  CE1 TYR B 820      -6.530 -23.539 -20.824  1.00  0.410          C  
ATOM  28598  CE2 TYR B 820      -7.326 -23.240 -23.078  1.00  0.410          C  
ATOM  28599  CZ  TYR B 820      -6.740 -22.725 -21.940  1.00  0.410          C  
ATOM  28600  OH  TYR B 820      -6.364 -21.405 -21.897  1.00  0.410          O  
ATOM  28601  H   TYR B 820      -8.867 -27.169 -19.545  1.00  0.340          H  
ATOM  28602  HA  TYR B 820     -10.032 -26.459 -22.211  1.00  0.360          H  
ATOM  28603 1HB  TYR B 820      -7.248 -27.402 -21.393  1.00  0.490          H  
ATOM  28604 2HB  TYR B 820      -7.762 -27.205 -23.065  1.00  0.490          H  
ATOM  28605  HD1 TYR B 820      -6.750 -25.510 -19.987  1.00  0.490          H  
ATOM  28606  HD2 TYR B 820      -8.168 -24.976 -24.013  1.00  0.490          H  
ATOM  28607  HE1 TYR B 820      -6.069 -23.131 -19.924  1.00  0.490          H  
ATOM  28608  HE2 TYR B 820      -7.489 -22.601 -23.950  1.00  0.490          H  
ATOM  28609  HH  TYR B 820      -6.620 -20.964 -22.719  1.00  0.490          H  
ATOM  28610  N   SER B 821     -10.172 -28.838 -23.187  1.00  0.270          N  
ATOM  28611  CA  SER B 821     -10.434 -30.243 -23.525  1.00  0.260          C  
ATOM  28612  C   SER B 821      -9.125 -30.993 -23.367  1.00  0.250          C  
ATOM  28613  O   SER B 821      -8.070 -30.486 -23.775  1.00  0.250          O  
ATOM  28614  CB  SER B 821     -10.941 -30.407 -24.946  1.00  0.370          C  
ATOM  28615  OG  SER B 821     -12.170 -29.776 -25.158  1.00  0.370          O  
ATOM  28616  H   SER B 821     -10.313 -28.114 -23.877  1.00  0.320          H  
ATOM  28617  HA  SER B 821     -11.161 -30.661 -22.831  1.00  0.310          H  
ATOM  28618 1HB  SER B 821     -10.228 -30.032 -25.634  1.00  0.440          H  
ATOM  28619 2HB  SER B 821     -11.048 -31.471 -25.153  1.00  0.440          H  
ATOM  28620  HG  SER B 821     -12.349 -29.908 -26.093  1.00  0.440          H  
ATOM  28621  N   ALA B 822      -9.172 -32.220 -22.844  1.00  0.240          N  
ATOM  28622  CA  ALA B 822      -7.925 -32.943 -22.635  1.00  0.230          C  
ATOM  28623  C   ALA B 822      -8.047 -34.463 -22.724  1.00  0.220          C  
ATOM  28624  O   ALA B 822      -9.138 -35.018 -22.833  1.00  0.250          O  
ATOM  28625  CB  ALA B 822      -7.351 -32.566 -21.275  1.00  0.330          C  
ATOM  28626  H   ALA B 822     -10.062 -32.627 -22.543  1.00  0.290          H  
ATOM  28627  HA  ALA B 822      -7.258 -32.627 -23.422  1.00  0.280          H  
ATOM  28628 1HB  ALA B 822      -6.384 -33.055 -21.125  1.00  0.390          H  
ATOM  28629 2HB  ALA B 822      -7.221 -31.487 -21.230  1.00  0.390          H  
ATOM  28630 3HB  ALA B 822      -8.034 -32.885 -20.492  1.00  0.390          H  
ATOM  28631  N   VAL B 823      -6.893 -35.132 -22.822  1.00  0.210          N  
ATOM  28632  CA  VAL B 823      -6.842 -36.597 -22.814  1.00  0.220          C  
ATOM  28633  C   VAL B 823      -5.843 -37.122 -21.784  1.00  0.210          C  
ATOM  28634  O   VAL B 823      -4.646 -36.820 -21.880  1.00  0.230          O  
ATOM  28635  CB  VAL B 823      -6.406 -37.140 -24.189  1.00  0.300          C  
ATOM  28636  CG1 VAL B 823      -6.366 -38.601 -24.166  1.00  0.300          C  
ATOM  28637  CG2 VAL B 823      -7.313 -36.671 -25.216  1.00  0.300          C  
ATOM  28638  H   VAL B 823      -6.038 -34.574 -22.827  1.00  0.250          H  
ATOM  28639  HA  VAL B 823      -7.833 -36.983 -22.559  1.00  0.260          H  
ATOM  28640  HB  VAL B 823      -5.417 -36.809 -24.406  1.00  0.360          H  
ATOM  28641 1HG1 VAL B 823      -6.055 -38.953 -25.117  1.00  0.360          H  
ATOM  28642 2HG1 VAL B 823      -5.674 -38.960 -23.412  1.00  0.360          H  
ATOM  28643 3HG1 VAL B 823      -7.366 -38.960 -23.949  1.00  0.360          H  
ATOM  28644 1HG2 VAL B 823      -7.004 -37.047 -26.190  1.00  0.360          H  
ATOM  28645 2HG2 VAL B 823      -8.310 -37.013 -24.980  1.00  0.360          H  
ATOM  28646 3HG2 VAL B 823      -7.288 -35.604 -25.216  1.00  0.360          H  
ATOM  28647  N   GLU B 824      -6.287 -37.976 -20.853  1.00  0.220          N  
ATOM  28648  CA  GLU B 824      -5.332 -38.512 -19.888  1.00  0.220          C  
ATOM  28649  C   GLU B 824      -4.568 -39.711 -20.458  1.00  0.210          C  
ATOM  28650  O   GLU B 824      -5.159 -40.734 -20.831  1.00  0.190          O  
ATOM  28651  CB  GLU B 824      -6.020 -38.949 -18.591  1.00  0.310          C  
ATOM  28652  CG  GLU B 824      -5.032 -39.410 -17.508  1.00  0.310          C  
ATOM  28653  CD  GLU B 824      -5.676 -39.913 -16.260  1.00  0.310          C  
ATOM  28654  OE1 GLU B 824      -6.817 -40.300 -16.308  1.00  0.310          O  
ATOM  28655  OE2 GLU B 824      -5.028 -39.914 -15.248  1.00  0.310          O  
ATOM  28656  H   GLU B 824      -7.294 -38.195 -20.769  1.00  0.260          H  
ATOM  28657  HA  GLU B 824      -4.610 -37.729 -19.644  1.00  0.260          H  
ATOM  28658 1HB  GLU B 824      -6.594 -38.111 -18.189  1.00  0.370          H  
ATOM  28659 2HB  GLU B 824      -6.721 -39.756 -18.801  1.00  0.370          H  
ATOM  28660 1HG  GLU B 824      -4.420 -40.202 -17.912  1.00  0.370          H  
ATOM  28661 2HG  GLU B 824      -4.374 -38.574 -17.262  1.00  0.370          H  
ATOM  28662  N   ILE B 825      -3.252 -39.569 -20.501  1.00  0.240          N  
ATOM  28663  CA  ILE B 825      -2.322 -40.571 -20.998  1.00  0.250          C  
ATOM  28664  C   ILE B 825      -1.474 -41.072 -19.842  1.00  0.250          C  
ATOM  28665  O   ILE B 825      -0.939 -40.290 -19.055  1.00  0.270          O  
ATOM  28666  CB  ILE B 825      -1.424 -39.989 -22.125  1.00  0.350          C  
ATOM  28667  CG1 ILE B 825      -2.297 -39.430 -23.281  1.00  0.350          C  
ATOM  28668  CG2 ILE B 825      -0.367 -41.023 -22.612  1.00  0.350          C  
ATOM  28669  CD1 ILE B 825      -3.188 -40.422 -23.982  1.00  0.350          C  
ATOM  28670  H   ILE B 825      -2.874 -38.680 -20.174  1.00  0.290          H  
ATOM  28671  HA  ILE B 825      -2.879 -41.421 -21.380  1.00  0.300          H  
ATOM  28672  HB  ILE B 825      -0.913 -39.138 -21.742  1.00  0.420          H  
ATOM  28673 1HG1 ILE B 825      -2.931 -38.638 -22.874  1.00  0.420          H  
ATOM  28674 2HG1 ILE B 825      -1.638 -38.988 -24.019  1.00  0.420          H  
ATOM  28675 1HG2 ILE B 825       0.260 -40.571 -23.379  1.00  0.420          H  
ATOM  28676 2HG2 ILE B 825       0.264 -41.329 -21.777  1.00  0.420          H  
ATOM  28677 3HG2 ILE B 825      -0.864 -41.901 -23.019  1.00  0.420          H  
ATOM  28678 1HD1 ILE B 825      -3.717 -39.898 -24.729  1.00  0.420          H  
ATOM  28679 2HD1 ILE B 825      -2.605 -41.204 -24.436  1.00  0.420          H  
ATOM  28680 3HD1 ILE B 825      -3.889 -40.848 -23.288  1.00  0.420          H  
ATOM  28681  N   VAL B 826      -1.379 -42.375 -19.699  1.00  0.250          N  
ATOM  28682  CA  VAL B 826      -0.592 -42.912 -18.603  1.00  0.260          C  
ATOM  28683  C   VAL B 826       0.410 -43.927 -19.111  1.00  0.280          C  
ATOM  28684  O   VAL B 826       0.208 -44.529 -20.166  1.00  0.370          O  
ATOM  28685  CB  VAL B 826      -1.540 -43.532 -17.536  1.00  0.360          C  
ATOM  28686  CG1 VAL B 826      -2.461 -42.449 -16.953  1.00  0.360          C  
ATOM  28687  CG2 VAL B 826      -2.406 -44.639 -18.177  1.00  0.360          C  
ATOM  28688  H   VAL B 826      -1.842 -42.976 -20.387  1.00  0.300          H  
ATOM  28689  HA  VAL B 826      -0.036 -42.102 -18.128  1.00  0.310          H  
ATOM  28690  HB  VAL B 826      -0.942 -43.943 -16.722  1.00  0.430          H  
ATOM  28691 1HG1 VAL B 826      -3.116 -42.883 -16.197  1.00  0.430          H  
ATOM  28692 2HG1 VAL B 826      -1.852 -41.662 -16.492  1.00  0.430          H  
ATOM  28693 3HG1 VAL B 826      -3.063 -42.024 -17.737  1.00  0.430          H  
ATOM  28694 1HG2 VAL B 826      -3.066 -45.074 -17.426  1.00  0.430          H  
ATOM  28695 2HG2 VAL B 826      -3.008 -44.224 -18.986  1.00  0.430          H  
ATOM  28696 3HG2 VAL B 826      -1.760 -45.403 -18.571  1.00  0.430          H  
ATOM  28697  N   GLY B 827       1.470 -44.153 -18.340  1.00  0.220          N  
ATOM  28698  CA  GLY B 827       2.461 -45.153 -18.737  1.00  0.220          C  
ATOM  28699  C   GLY B 827       3.599 -45.299 -17.748  1.00  0.210          C  
ATOM  28700  O   GLY B 827       3.546 -44.731 -16.652  1.00  0.230          O  
ATOM  28701  H   GLY B 827       1.597 -43.582 -17.495  1.00  0.260          H  
ATOM  28702 1HA  GLY B 827       1.964 -46.107 -18.829  1.00  0.260          H  
ATOM  28703 2HA  GLY B 827       2.861 -44.907 -19.718  1.00  0.260          H  
ATOM  28704  N   GLU B 828       4.597 -46.127 -18.109  1.00  0.200          N  
ATOM  28705  CA  GLU B 828       5.747 -46.395 -17.227  1.00  0.190          C  
ATOM  28706  C   GLU B 828       7.094 -46.419 -17.959  1.00  0.200          C  
ATOM  28707  O   GLU B 828       7.168 -46.710 -19.153  1.00  0.240          O  
ATOM  28708  CB  GLU B 828       5.569 -47.729 -16.460  1.00  0.270          C  
ATOM  28709  CG  GLU B 828       4.367 -47.792 -15.467  1.00  0.270          C  
ATOM  28710  CD  GLU B 828       4.256 -49.070 -14.651  1.00  0.270          C  
ATOM  28711  OE1 GLU B 828       4.959 -50.017 -14.918  1.00  0.270          O  
ATOM  28712  OE2 GLU B 828       3.452 -49.079 -13.733  1.00  0.270          O  
ATOM  28713  H   GLU B 828       4.573 -46.565 -19.040  1.00  0.240          H  
ATOM  28714  HA  GLU B 828       5.813 -45.589 -16.513  1.00  0.230          H  
ATOM  28715 1HB  GLU B 828       5.446 -48.538 -17.181  1.00  0.320          H  
ATOM  28716 2HB  GLU B 828       6.480 -47.935 -15.894  1.00  0.320          H  
ATOM  28717 1HG  GLU B 828       4.447 -46.999 -14.771  1.00  0.320          H  
ATOM  28718 2HG  GLU B 828       3.444 -47.650 -16.025  1.00  0.320          H  
ATOM  28719  N   ALA B 829       8.167 -46.071 -17.248  1.00  0.210          N  
ATOM  28720  CA  ALA B 829       9.516 -46.170 -17.809  1.00  0.230          C  
ATOM  28721  C   ALA B 829       9.913 -47.639 -18.014  1.00  0.240          C  
ATOM  28722  O   ALA B 829       9.611 -48.499 -17.180  1.00  0.250          O  
ATOM  28723  CB  ALA B 829      10.526 -45.477 -16.901  1.00  0.310          C  
ATOM  28724  H   ALA B 829       8.032 -45.785 -16.273  1.00  0.250          H  
ATOM  28725  HA  ALA B 829       9.520 -45.681 -18.784  1.00  0.280          H  
ATOM  28726 1HB  ALA B 829      11.511 -45.544 -17.351  1.00  0.380          H  
ATOM  28727 2HB  ALA B 829      10.259 -44.439 -16.780  1.00  0.380          H  
ATOM  28728 3HB  ALA B 829      10.549 -45.955 -15.937  1.00  0.380          H  
ATOM  28729  N   ALA B 830      10.649 -47.921 -19.085  1.00  0.270          N  
ATOM  28730  CA  ALA B 830      11.173 -49.259 -19.316  1.00  0.300          C  
ATOM  28731  C   ALA B 830      12.218 -49.627 -18.267  1.00  0.290          C  
ATOM  28732  O   ALA B 830      12.821 -48.743 -17.668  1.00  0.300          O  
ATOM  28733  CB  ALA B 830      11.774 -49.350 -20.696  1.00  0.410          C  
ATOM  28734  H   ALA B 830      10.835 -47.195 -19.787  1.00  0.320          H  
ATOM  28735  HA  ALA B 830      10.350 -49.941 -19.229  1.00  0.360          H  
ATOM  28736 1HB  ALA B 830      12.146 -50.348 -20.891  1.00  0.490          H  
ATOM  28737 2HB  ALA B 830      11.019 -49.106 -21.437  1.00  0.490          H  
ATOM  28738 3HB  ALA B 830      12.586 -48.657 -20.761  1.00  0.490          H  
ATOM  28739  N   PRO B 831      12.430 -50.909 -17.949  1.00  0.280          N  
ATOM  28740  CA  PRO B 831      13.480 -51.317 -17.046  1.00  0.280          C  
ATOM  28741  C   PRO B 831      14.787 -50.731 -17.556  1.00  0.290          C  
ATOM  28742  O   PRO B 831      15.077 -50.800 -18.749  1.00  0.280          O  
ATOM  28743  CB  PRO B 831      13.445 -52.845 -17.180  1.00  0.420          C  
ATOM  28744  CG  PRO B 831      11.999 -53.153 -17.540  1.00  0.420          C  
ATOM  28745  CD  PRO B 831      11.578 -52.011 -18.452  1.00  0.420          C  
ATOM  28746  HA  PRO B 831      13.252 -50.978 -16.027  1.00  0.340          H  
ATOM  28747 1HB  PRO B 831      14.160 -53.174 -17.949  1.00  0.500          H  
ATOM  28748 2HB  PRO B 831      13.757 -53.311 -16.233  1.00  0.500          H  
ATOM  28749 1HG  PRO B 831      11.934 -54.137 -18.034  1.00  0.500          H  
ATOM  28750 2HG  PRO B 831      11.384 -53.214 -16.630  1.00  0.500          H  
ATOM  28751 1HD  PRO B 831      11.799 -52.239 -19.503  1.00  0.500          H  
ATOM  28752 2HD  PRO B 831      10.514 -51.824 -18.268  1.00  0.500          H  
ATOM  28753  N   GLY B 832      15.590 -50.183 -16.647  1.00  0.300          N  
ATOM  28754  CA  GLY B 832      16.866 -49.572 -17.022  1.00  0.320          C  
ATOM  28755  C   GLY B 832      16.727 -48.084 -17.375  1.00  0.340          C  
ATOM  28756  O   GLY B 832      17.724 -47.386 -17.573  1.00  0.380          O  
ATOM  28757  H   GLY B 832      15.307 -50.170 -15.678  1.00  0.360          H  
ATOM  28758 1HA  GLY B 832      17.573 -49.685 -16.201  1.00  0.380          H  
ATOM  28759 2HA  GLY B 832      17.282 -50.107 -17.874  1.00  0.380          H  
ATOM  28760  N   VAL B 833      15.489 -47.595 -17.436  1.00  0.370          N  
ATOM  28761  CA  VAL B 833      15.185 -46.220 -17.798  1.00  0.470          C  
ATOM  28762  C   VAL B 833      14.557 -45.480 -16.622  1.00  0.400          C  
ATOM  28763  O   VAL B 833      13.634 -45.982 -15.984  1.00  0.410          O  
ATOM  28764  CB  VAL B 833      14.218 -46.227 -19.011  1.00  0.620          C  
ATOM  28765  CG1 VAL B 833      13.829 -44.834 -19.439  1.00  0.620          C  
ATOM  28766  CG2 VAL B 833      14.875 -46.983 -20.145  1.00  0.620          C  
ATOM  28767  H   VAL B 833      14.693 -48.216 -17.268  1.00  0.440          H  
ATOM  28768  HA  VAL B 833      16.109 -45.714 -18.079  1.00  0.560          H  
ATOM  28769  HB  VAL B 833      13.308 -46.714 -18.730  1.00  0.740          H  
ATOM  28770 1HG1 VAL B 833      13.139 -44.891 -20.277  1.00  0.740          H  
ATOM  28771 2HG1 VAL B 833      13.344 -44.316 -18.628  1.00  0.740          H  
ATOM  28772 3HG1 VAL B 833      14.717 -44.306 -19.737  1.00  0.740          H  
ATOM  28773 1HG2 VAL B 833      14.205 -47.014 -20.976  1.00  0.740          H  
ATOM  28774 2HG2 VAL B 833      15.796 -46.481 -20.438  1.00  0.740          H  
ATOM  28775 3HG2 VAL B 833      15.100 -48.003 -19.829  1.00  0.740          H  
ATOM  28776  N   SER B 834      15.087 -44.306 -16.302  1.00  0.370          N  
ATOM  28777  CA  SER B 834      14.528 -43.519 -15.207  1.00  0.340          C  
ATOM  28778  C   SER B 834      13.188 -42.904 -15.607  1.00  0.330          C  
ATOM  28779  O   SER B 834      12.881 -42.789 -16.802  1.00  0.320          O  
ATOM  28780  CB  SER B 834      15.506 -42.425 -14.786  1.00  0.490          C  
ATOM  28781  OG  SER B 834      15.669 -41.413 -15.780  1.00  0.490          O  
ATOM  28782  H   SER B 834      15.883 -43.973 -16.831  1.00  0.440          H  
ATOM  28783  HA  SER B 834      14.359 -44.181 -14.355  1.00  0.410          H  
ATOM  28784 1HB  SER B 834      15.156 -41.969 -13.861  1.00  0.590          H  
ATOM  28785 2HB  SER B 834      16.472 -42.878 -14.573  1.00  0.590          H  
ATOM  28786  HG  SER B 834      16.352 -40.820 -15.417  1.00  0.590          H  
ATOM  28787  N   THR B 835      12.401 -42.457 -14.613  1.00  0.340          N  
ATOM  28788  CA  THR B 835      11.143 -41.789 -14.928  1.00  0.360          C  
ATOM  28789  C   THR B 835      11.416 -40.465 -15.589  1.00  0.350          C  
ATOM  28790  O   THR B 835      10.663 -40.049 -16.465  1.00  0.390          O  
ATOM  28791  CB  THR B 835      10.267 -41.556 -13.690  1.00  0.500          C  
ATOM  28792  OG1 THR B 835      10.993 -40.777 -12.724  1.00  0.500          O  
ATOM  28793  CG2 THR B 835       9.854 -42.878 -13.108  1.00  0.500          C  
ATOM  28794  H   THR B 835      12.670 -42.575 -13.646  1.00  0.410          H  
ATOM  28795  HA  THR B 835      10.584 -42.406 -15.628  1.00  0.430          H  
ATOM  28796  HB  THR B 835       9.374 -40.999 -13.983  1.00  0.600          H  
ATOM  28797  HG1 THR B 835      10.342 -40.322 -12.104  1.00  0.600          H  
ATOM  28798 1HG2 THR B 835       9.215 -42.707 -12.234  1.00  0.600          H  
ATOM  28799 2HG2 THR B 835       9.301 -43.429 -13.864  1.00  0.600          H  
ATOM  28800 3HG2 THR B 835      10.728 -43.446 -12.811  1.00  0.600          H  
ATOM  28801  N   GLY B 836      12.520 -39.826 -15.200  1.00  0.360          N  
ATOM  28802  CA  GLY B 836      12.931 -38.559 -15.775  1.00  0.370          C  
ATOM  28803  C   GLY B 836      13.139 -38.748 -17.266  1.00  0.360          C  
ATOM  28804  O   GLY B 836      12.623 -37.974 -18.075  1.00  0.360          O  
ATOM  28805  H   GLY B 836      13.057 -40.233 -14.449  1.00  0.430          H  
ATOM  28806 1HA  GLY B 836      12.165 -37.803 -15.595  1.00  0.440          H  
ATOM  28807 2HA  GLY B 836      13.854 -38.220 -15.305  1.00  0.440          H  
ATOM  28808  N   THR B 837      13.892 -39.792 -17.626  1.00  0.360          N  
ATOM  28809  CA  THR B 837      14.169 -40.084 -19.022  1.00  0.360          C  
ATOM  28810  C   THR B 837      12.871 -40.312 -19.778  1.00  0.350          C  
ATOM  28811  O   THR B 837      12.681 -39.747 -20.857  1.00  0.370          O  
ATOM  28812  CB  THR B 837      15.048 -41.341 -19.167  1.00  0.500          C  
ATOM  28813  OG1 THR B 837      16.303 -41.134 -18.514  1.00  0.500          O  
ATOM  28814  CG2 THR B 837      15.292 -41.646 -20.659  1.00  0.500          C  
ATOM  28815  H   THR B 837      14.309 -40.372 -16.904  1.00  0.430          H  
ATOM  28816  HA  THR B 837      14.683 -39.230 -19.463  1.00  0.430          H  
ATOM  28817  HB  THR B 837      14.553 -42.173 -18.695  1.00  0.600          H  
ATOM  28818  HG1 THR B 837      16.158 -41.130 -17.558  1.00  0.600          H  
ATOM  28819 1HG2 THR B 837      15.917 -42.531 -20.756  1.00  0.600          H  
ATOM  28820 2HG2 THR B 837      14.348 -41.826 -21.171  1.00  0.600          H  
ATOM  28821 3HG2 THR B 837      15.795 -40.800 -21.123  1.00  0.600          H  
ATOM  28822  N   ALA B 838      11.974 -41.140 -19.225  1.00  0.320          N  
ATOM  28823  CA  ALA B 838      10.713 -41.421 -19.897  1.00  0.320          C  
ATOM  28824  C   ALA B 838       9.898 -40.148 -20.107  1.00  0.330          C  
ATOM  28825  O   ALA B 838       9.302 -39.957 -21.172  1.00  0.340          O  
ATOM  28826  CB  ALA B 838       9.913 -42.425 -19.095  1.00  0.450          C  
ATOM  28827  H   ALA B 838      12.196 -41.602 -18.337  1.00  0.380          H  
ATOM  28828  HA  ALA B 838      10.934 -41.843 -20.868  1.00  0.380          H  
ATOM  28829 1HB  ALA B 838       8.986 -42.652 -19.613  1.00  0.540          H  
ATOM  28830 2HB  ALA B 838      10.504 -43.329 -18.983  1.00  0.540          H  
ATOM  28831 3HB  ALA B 838       9.690 -42.007 -18.114  1.00  0.540          H  
ATOM  28832  N   MET B 839       9.891 -39.254 -19.112  1.00  0.340          N  
ATOM  28833  CA  MET B 839       9.170 -38.000 -19.244  1.00  0.370          C  
ATOM  28834  C   MET B 839       9.760 -37.137 -20.351  1.00  0.360          C  
ATOM  28835  O   MET B 839       9.006 -36.582 -21.157  1.00  0.360          O  
ATOM  28836  CB  MET B 839       9.150 -37.240 -17.921  1.00  0.510          C  
ATOM  28837  CG  MET B 839       8.285 -37.881 -16.833  1.00  0.510          C  
ATOM  28838  SD  MET B 839       8.431 -37.079 -15.219  1.00  0.510          S  
ATOM  28839  CE  MET B 839       7.630 -35.502 -15.489  1.00  0.510          C  
ATOM  28840  H   MET B 839      10.356 -39.479 -18.227  1.00  0.410          H  
ATOM  28841  HA  MET B 839       8.146 -38.234 -19.518  1.00  0.440          H  
ATOM  28842 1HB  MET B 839      10.167 -37.180 -17.534  1.00  0.610          H  
ATOM  28843 2HB  MET B 839       8.809 -36.226 -18.098  1.00  0.610          H  
ATOM  28844 1HG  MET B 839       7.257 -37.841 -17.127  1.00  0.610          H  
ATOM  28845 2HG  MET B 839       8.543 -38.924 -16.725  1.00  0.610          H  
ATOM  28846 1HE  MET B 839       7.619 -34.942 -14.565  1.00  0.610          H  
ATOM  28847 2HE  MET B 839       8.151 -34.933 -16.255  1.00  0.610          H  
ATOM  28848 3HE  MET B 839       6.636 -35.674 -15.801  1.00  0.610          H  
ATOM  28849  N   ASP B 840      11.102 -37.040 -20.412  1.00  0.370          N  
ATOM  28850  CA  ASP B 840      11.759 -36.246 -21.449  1.00  0.380          C  
ATOM  28851  C   ASP B 840      11.422 -36.794 -22.829  1.00  0.390          C  
ATOM  28852  O   ASP B 840      11.189 -36.024 -23.768  1.00  0.400          O  
ATOM  28853  CB  ASP B 840      13.288 -36.246 -21.297  1.00  0.530          C  
ATOM  28854  CG  ASP B 840      13.851 -35.421 -20.118  1.00  0.530          C  
ATOM  28855  OD1 ASP B 840      13.136 -34.656 -19.514  1.00  0.530          O  
ATOM  28856  OD2 ASP B 840      15.027 -35.556 -19.866  1.00  0.530          O  
ATOM  28857  H   ASP B 840      11.671 -37.485 -19.682  1.00  0.440          H  
ATOM  28858  HA  ASP B 840      11.397 -35.220 -21.383  1.00  0.460          H  
ATOM  28859 1HB  ASP B 840      13.621 -37.279 -21.167  1.00  0.630          H  
ATOM  28860 2HB  ASP B 840      13.737 -35.880 -22.217  1.00  0.630          H  
ATOM  28861  N   ILE B 841      11.346 -38.128 -22.945  1.00  0.380          N  
ATOM  28862  CA  ILE B 841      10.989 -38.735 -24.216  1.00  0.380          C  
ATOM  28863  C   ILE B 841       9.597 -38.304 -24.591  1.00  0.380          C  
ATOM  28864  O   ILE B 841       9.373 -37.810 -25.699  1.00  0.390          O  
ATOM  28865  CB  ILE B 841      11.003 -40.287 -24.168  1.00  0.530          C  
ATOM  28866  CG1 ILE B 841      12.425 -40.817 -23.998  1.00  0.530          C  
ATOM  28867  CG2 ILE B 841      10.328 -40.871 -25.440  1.00  0.530          C  
ATOM  28868  CD1 ILE B 841      12.490 -42.305 -23.625  1.00  0.530          C  
ATOM  28869  H   ILE B 841      11.602 -38.708 -22.137  1.00  0.460          H  
ATOM  28870  HA  ILE B 841      11.682 -38.390 -24.980  1.00  0.460          H  
ATOM  28871  HB  ILE B 841      10.450 -40.613 -23.300  1.00  0.640          H  
ATOM  28872 1HG1 ILE B 841      12.969 -40.674 -24.929  1.00  0.640          H  
ATOM  28873 2HG1 ILE B 841      12.922 -40.248 -23.225  1.00  0.640          H  
ATOM  28874 1HG2 ILE B 841      10.316 -41.947 -25.395  1.00  0.640          H  
ATOM  28875 2HG2 ILE B 841       9.304 -40.528 -25.514  1.00  0.640          H  
ATOM  28876 3HG2 ILE B 841      10.880 -40.554 -26.323  1.00  0.640          H  
ATOM  28877 1HD1 ILE B 841      13.533 -42.595 -23.519  1.00  0.640          H  
ATOM  28878 2HD1 ILE B 841      11.983 -42.479 -22.693  1.00  0.640          H  
ATOM  28879 3HD1 ILE B 841      12.035 -42.917 -24.389  1.00  0.640          H  
ATOM  28880  N   MET B 842       8.659 -38.418 -23.659  1.00  0.360          N  
ATOM  28881  CA  MET B 842       7.313 -38.065 -24.020  1.00  0.360          C  
ATOM  28882  C   MET B 842       7.211 -36.597 -24.425  1.00  0.370          C  
ATOM  28883  O   MET B 842       6.484 -36.293 -25.368  1.00  0.380          O  
ATOM  28884  CB  MET B 842       6.354 -38.402 -22.898  1.00  0.500          C  
ATOM  28885  CG  MET B 842       6.169 -39.922 -22.633  1.00  0.500          C  
ATOM  28886  SD  MET B 842       5.635 -40.920 -24.075  1.00  0.500          S  
ATOM  28887  CE  MET B 842       4.015 -40.408 -24.549  1.00  0.500          C  
ATOM  28888  H   MET B 842       8.887 -38.807 -22.737  1.00  0.430          H  
ATOM  28889  HA  MET B 842       7.033 -38.660 -24.885  1.00  0.430          H  
ATOM  28890 1HB  MET B 842       6.729 -37.958 -21.976  1.00  0.600          H  
ATOM  28891 2HB  MET B 842       5.410 -37.959 -23.102  1.00  0.600          H  
ATOM  28892 1HG  MET B 842       7.116 -40.324 -22.291  1.00  0.600          H  
ATOM  28893 2HG  MET B 842       5.459 -40.064 -21.835  1.00  0.600          H  
ATOM  28894 1HE  MET B 842       3.676 -40.990 -25.398  1.00  0.600          H  
ATOM  28895 2HE  MET B 842       3.323 -40.544 -23.719  1.00  0.600          H  
ATOM  28896 3HE  MET B 842       4.053 -39.382 -24.837  1.00  0.600          H  
ATOM  28897  N   GLU B 843       7.953 -35.678 -23.783  1.00  0.390          N  
ATOM  28898  CA  GLU B 843       7.861 -34.285 -24.234  1.00  0.430          C  
ATOM  28899  C   GLU B 843       8.380 -34.148 -25.673  1.00  0.440          C  
ATOM  28900  O   GLU B 843       7.767 -33.449 -26.489  1.00  0.470          O  
ATOM  28901  CB  GLU B 843       8.591 -33.313 -23.305  1.00  0.590          C  
ATOM  28902  CG  GLU B 843       7.915 -33.134 -21.951  1.00  0.590          C  
ATOM  28903  CD  GLU B 843       8.550 -32.079 -21.089  1.00  0.590          C  
ATOM  28904  OE1 GLU B 843       9.513 -31.485 -21.517  1.00  0.590          O  
ATOM  28905  OE2 GLU B 843       8.066 -31.863 -19.992  1.00  0.590          O  
ATOM  28906  H   GLU B 843       8.516 -35.947 -22.967  1.00  0.470          H  
ATOM  28907  HA  GLU B 843       6.812 -34.000 -24.229  1.00  0.520          H  
ATOM  28908 1HB  GLU B 843       9.606 -33.683 -23.126  1.00  0.700          H  
ATOM  28909 2HB  GLU B 843       8.673 -32.338 -23.785  1.00  0.700          H  
ATOM  28910 1HG  GLU B 843       6.862 -32.894 -22.099  1.00  0.700          H  
ATOM  28911 2HG  GLU B 843       7.974 -34.081 -21.435  1.00  0.700          H  
ATOM  28912  N   SER B 844       9.460 -34.874 -26.016  1.00  0.430          N  
ATOM  28913  CA  SER B 844       9.995 -34.842 -27.379  1.00  0.430          C  
ATOM  28914  C   SER B 844       8.981 -35.374 -28.399  1.00  0.440          C  
ATOM  28915  O   SER B 844       8.990 -34.958 -29.564  1.00  0.530          O  
ATOM  28916  CB  SER B 844      11.291 -35.632 -27.479  1.00  0.600          C  
ATOM  28917  OG  SER B 844      12.328 -35.017 -26.753  1.00  0.600          O  
ATOM  28918  H   SER B 844       9.968 -35.399 -25.290  1.00  0.520          H  
ATOM  28919  HA  SER B 844      10.214 -33.806 -27.630  1.00  0.520          H  
ATOM  28920 1HB  SER B 844      11.129 -36.638 -27.098  1.00  0.720          H  
ATOM  28921 2HB  SER B 844      11.579 -35.723 -28.524  1.00  0.720          H  
ATOM  28922  HG  SER B 844      13.094 -35.586 -26.852  1.00  0.720          H  
ATOM  28923  N   LEU B 845       8.087 -36.269 -27.959  1.00  0.370          N  
ATOM  28924  CA  LEU B 845       7.016 -36.784 -28.806  1.00  0.360          C  
ATOM  28925  C   LEU B 845       5.874 -35.765 -28.906  1.00  0.390          C  
ATOM  28926  O   LEU B 845       5.344 -35.526 -29.987  1.00  0.410          O  
ATOM  28927  CB  LEU B 845       6.478 -38.099 -28.251  1.00  0.510          C  
ATOM  28928  CG  LEU B 845       7.136 -39.395 -28.713  1.00  0.510          C  
ATOM  28929  CD1 LEU B 845       8.587 -39.431 -28.402  1.00  0.510          C  
ATOM  28930  CD2 LEU B 845       6.443 -40.543 -28.009  1.00  0.510          C  
ATOM  28931  H   LEU B 845       8.204 -36.645 -27.010  1.00  0.440          H  
ATOM  28932  HA  LEU B 845       7.404 -36.956 -29.802  1.00  0.430          H  
ATOM  28933 1HB  LEU B 845       6.522 -38.064 -27.172  1.00  0.610          H  
ATOM  28934 2HB  LEU B 845       5.454 -38.162 -28.545  1.00  0.610          H  
ATOM  28935  HG  LEU B 845       7.039 -39.474 -29.765  1.00  0.610          H  
ATOM  28936 1HD1 LEU B 845       9.009 -40.377 -28.745  1.00  0.610          H  
ATOM  28937 2HD1 LEU B 845       9.103 -38.614 -28.895  1.00  0.610          H  
ATOM  28938 3HD1 LEU B 845       8.710 -39.348 -27.352  1.00  0.610          H  
ATOM  28939 1HD2 LEU B 845       6.896 -41.464 -28.343  1.00  0.610          H  
ATOM  28940 2HD2 LEU B 845       6.570 -40.445 -26.935  1.00  0.610          H  
ATOM  28941 3HD2 LEU B 845       5.377 -40.546 -28.245  1.00  0.610          H  
ATOM  28942  N   VAL B 846       5.545 -35.097 -27.801  1.00  0.430          N  
ATOM  28943  CA  VAL B 846       4.476 -34.090 -27.783  1.00  0.510          C  
ATOM  28944  C   VAL B 846       4.808 -32.964 -28.756  1.00  0.550          C  
ATOM  28945  O   VAL B 846       3.945 -32.446 -29.463  1.00  0.600          O  
ATOM  28946  CB  VAL B 846       4.236 -33.516 -26.373  1.00  0.680          C  
ATOM  28947  CG1 VAL B 846       3.263 -32.298 -26.422  1.00  0.680          C  
ATOM  28948  CG2 VAL B 846       3.633 -34.595 -25.500  1.00  0.680          C  
ATOM  28949  H   VAL B 846       6.008 -35.363 -26.928  1.00  0.520          H  
ATOM  28950  HA  VAL B 846       3.558 -34.572 -28.090  1.00  0.610          H  
ATOM  28951  HB  VAL B 846       5.187 -33.183 -25.960  1.00  0.820          H  
ATOM  28952 1HG1 VAL B 846       3.117 -31.914 -25.426  1.00  0.820          H  
ATOM  28953 2HG1 VAL B 846       3.675 -31.503 -27.041  1.00  0.820          H  
ATOM  28954 3HG1 VAL B 846       2.305 -32.607 -26.830  1.00  0.820          H  
ATOM  28955 1HG2 VAL B 846       3.490 -34.197 -24.510  1.00  0.820          H  
ATOM  28956 2HG2 VAL B 846       2.677 -34.908 -25.921  1.00  0.820          H  
ATOM  28957 3HG2 VAL B 846       4.286 -35.444 -25.447  1.00  0.820          H  
ATOM  28958  N   LYS B 847       6.069 -32.569 -28.797  1.00  0.530          N  
ATOM  28959  CA  LYS B 847       6.532 -31.520 -29.701  1.00  0.550          C  
ATOM  28960  C   LYS B 847       6.266 -31.824 -31.192  1.00  0.510          C  
ATOM  28961  O   LYS B 847       6.347 -30.921 -32.025  1.00  0.530          O  
ATOM  28962  CB  LYS B 847       8.021 -31.252 -29.478  1.00  0.760          C  
ATOM  28963  CG  LYS B 847       8.336 -30.560 -28.146  1.00  0.760          C  
ATOM  28964  CD  LYS B 847       9.837 -30.359 -27.944  1.00  0.760          C  
ATOM  28965  CE  LYS B 847      10.132 -29.719 -26.591  1.00  0.760          C  
ATOM  28966  NZ  LYS B 847      11.597 -29.559 -26.355  1.00  0.760          N  
ATOM  28967  H   LYS B 847       6.729 -33.009 -28.147  1.00  0.640          H  
ATOM  28968  HA  LYS B 847       5.987 -30.609 -29.455  1.00  0.660          H  
ATOM  28969 1HB  LYS B 847       8.561 -32.204 -29.498  1.00  0.910          H  
ATOM  28970 2HB  LYS B 847       8.408 -30.636 -30.288  1.00  0.910          H  
ATOM  28971 1HG  LYS B 847       7.848 -29.586 -28.135  1.00  0.910          H  
ATOM  28972 2HG  LYS B 847       7.937 -31.145 -27.327  1.00  0.910          H  
ATOM  28973 1HD  LYS B 847      10.339 -31.326 -27.996  1.00  0.910          H  
ATOM  28974 2HD  LYS B 847      10.229 -29.721 -28.734  1.00  0.910          H  
ATOM  28975 1HE  LYS B 847       9.658 -28.740 -26.549  1.00  0.910          H  
ATOM  28976 2HE  LYS B 847       9.714 -30.350 -25.803  1.00  0.910          H  
ATOM  28977 1HZ  LYS B 847      11.747 -29.137 -25.447  1.00  0.910          H  
ATOM  28978 2HZ  LYS B 847      12.043 -30.468 -26.380  1.00  0.910          H  
ATOM  28979 3HZ  LYS B 847      11.996 -28.969 -27.071  1.00  0.910          H  
ATOM  28980  N   GLN B 848       6.015 -33.097 -31.542  1.00  0.470          N  
ATOM  28981  CA  GLN B 848       5.756 -33.517 -32.918  1.00  0.450          C  
ATOM  28982  C   GLN B 848       4.257 -33.503 -33.271  1.00  0.480          C  
ATOM  28983  O   GLN B 848       3.888 -33.786 -34.421  1.00  0.480          O  
ATOM  28984  CB  GLN B 848       6.305 -34.933 -33.133  1.00  0.640          C  
ATOM  28985  CG  GLN B 848       7.799 -35.020 -32.981  1.00  0.640          C  
ATOM  28986  CD  GLN B 848       8.342 -36.430 -33.060  1.00  0.640          C  
ATOM  28987  OE1 GLN B 848       8.210 -37.142 -34.065  1.00  0.640          O  
ATOM  28988  NE2 GLN B 848       8.964 -36.840 -31.966  1.00  0.640          N  
ATOM  28989  H   GLN B 848       5.939 -33.814 -30.819  1.00  0.560          H  
ATOM  28990  HA  GLN B 848       6.267 -32.829 -33.588  1.00  0.540          H  
ATOM  28991 1HB  GLN B 848       5.851 -35.614 -32.419  1.00  0.770          H  
ATOM  28992 2HB  GLN B 848       6.045 -35.279 -34.131  1.00  0.770          H  
ATOM  28993 1HG  GLN B 848       8.267 -34.427 -33.762  1.00  0.770          H  
ATOM  28994 2HG  GLN B 848       8.066 -34.617 -32.002  1.00  0.770          H  
ATOM  28995 1HE2 GLN B 848       9.358 -37.757 -31.922  1.00  0.770          H  
ATOM  28996 2HE2 GLN B 848       9.026 -36.203 -31.159  1.00  0.770          H  
ATOM  28997  N   LEU B 849       3.404 -33.198 -32.288  1.00  0.520          N  
ATOM  28998  CA  LEU B 849       1.957 -33.224 -32.467  1.00  0.590          C  
ATOM  28999  C   LEU B 849       1.492 -31.954 -33.179  1.00  0.520          C  
ATOM  29000  O   LEU B 849       2.217 -30.962 -33.187  1.00  0.490          O  
ATOM  29001  CB  LEU B 849       1.255 -33.401 -31.101  1.00  0.800          C  
ATOM  29002  CG  LEU B 849       1.579 -34.698 -30.323  1.00  0.800          C  
ATOM  29003  CD1 LEU B 849       0.817 -34.673 -29.023  1.00  0.800          C  
ATOM  29004  CD2 LEU B 849       1.239 -35.928 -31.117  1.00  0.800          C  
ATOM  29005  H   LEU B 849       3.770 -32.941 -31.367  1.00  0.620          H  
ATOM  29006  HA  LEU B 849       1.738 -34.067 -33.100  1.00  0.710          H  
ATOM  29007 1HB  LEU B 849       1.578 -32.575 -30.466  1.00  0.960          H  
ATOM  29008 2HB  LEU B 849       0.198 -33.338 -31.186  1.00  0.960          H  
ATOM  29009  HG  LEU B 849       2.636 -34.720 -30.108  1.00  0.960          H  
ATOM  29010 1HD1 LEU B 849       1.050 -35.545 -28.449  1.00  0.960          H  
ATOM  29011 2HD1 LEU B 849       1.094 -33.789 -28.461  1.00  0.960          H  
ATOM  29012 3HD1 LEU B 849      -0.247 -34.657 -29.235  1.00  0.960          H  
ATOM  29013 1HD2 LEU B 849       1.491 -36.802 -30.546  1.00  0.960          H  
ATOM  29014 2HD2 LEU B 849       0.175 -35.940 -31.353  1.00  0.960          H  
ATOM  29015 3HD2 LEU B 849       1.809 -35.941 -32.014  1.00  0.960          H  
ATOM  29016  N   PRO B 850       0.284 -31.935 -33.783  1.00  0.520          N  
ATOM  29017  CA  PRO B 850      -0.270 -30.820 -34.530  1.00  0.480          C  
ATOM  29018  C   PRO B 850      -0.387 -29.534 -33.728  1.00  0.440          C  
ATOM  29019  O   PRO B 850      -0.514 -29.547 -32.496  1.00  0.450          O  
ATOM  29020  CB  PRO B 850      -1.670 -31.326 -34.912  1.00  0.720          C  
ATOM  29021  CG  PRO B 850      -1.577 -32.829 -34.866  1.00  0.720          C  
ATOM  29022  CD  PRO B 850      -0.649 -33.113 -33.730  1.00  0.720          C  
ATOM  29023  HA  PRO B 850       0.346 -30.655 -35.428  1.00  0.580          H  
ATOM  29024 1HB  PRO B 850      -2.415 -30.913 -34.223  1.00  0.860          H  
ATOM  29025 2HB  PRO B 850      -1.936 -30.955 -35.911  1.00  0.860          H  
ATOM  29026 1HG  PRO B 850      -2.579 -33.269 -34.708  1.00  0.860          H  
ATOM  29027 2HG  PRO B 850      -1.204 -33.223 -35.825  1.00  0.860          H  
ATOM  29028 1HD  PRO B 850      -1.233 -33.111 -32.807  1.00  0.860          H  
ATOM  29029 2HD  PRO B 850      -0.174 -34.068 -33.924  1.00  0.860          H  
ATOM  29030  N   ASN B 851      -0.298 -28.429 -34.448  1.00  0.420          N  
ATOM  29031  CA  ASN B 851      -0.410 -27.118 -33.853  1.00  0.400          C  
ATOM  29032  C   ASN B 851      -1.744 -26.988 -33.155  1.00  0.380          C  
ATOM  29033  O   ASN B 851      -2.774 -27.427 -33.668  1.00  0.380          O  
ATOM  29034  CB  ASN B 851      -0.266 -26.037 -34.905  1.00  0.570          C  
ATOM  29035  CG  ASN B 851       1.120 -25.942 -35.469  1.00  0.570          C  
ATOM  29036  OD1 ASN B 851       2.115 -26.237 -34.800  1.00  0.570          O  
ATOM  29037  ND2 ASN B 851       1.205 -25.537 -36.706  1.00  0.570          N  
ATOM  29038  H   ASN B 851      -0.162 -28.504 -35.446  1.00  0.500          H  
ATOM  29039  HA  ASN B 851       0.374 -27.003 -33.102  1.00  0.480          H  
ATOM  29040 1HB  ASN B 851      -0.964 -26.232 -35.719  1.00  0.680          H  
ATOM  29041 2HB  ASN B 851      -0.535 -25.075 -34.470  1.00  0.680          H  
ATOM  29042 1HD2 ASN B 851       2.101 -25.454 -37.144  1.00  0.680          H  
ATOM  29043 2HD2 ASN B 851       0.377 -25.308 -37.218  1.00  0.680          H  
ATOM  29044  N   GLY B 852      -1.725 -26.342 -32.000  1.00  0.370          N  
ATOM  29045  CA  GLY B 852      -2.931 -26.111 -31.226  1.00  0.350          C  
ATOM  29046  C   GLY B 852      -3.030 -27.033 -30.029  1.00  0.340          C  
ATOM  29047  O   GLY B 852      -3.907 -26.855 -29.166  1.00  0.300          O  
ATOM  29048  H   GLY B 852      -0.831 -26.034 -31.642  1.00  0.440          H  
ATOM  29049 1HA  GLY B 852      -2.932 -25.078 -30.884  1.00  0.420          H  
ATOM  29050 2HA  GLY B 852      -3.799 -26.254 -31.867  1.00  0.420          H  
ATOM  29051  N   PHE B 853      -2.136 -28.012 -29.978  1.00  0.370          N  
ATOM  29052  CA  PHE B 853      -2.101 -28.934 -28.869  1.00  0.350          C  
ATOM  29053  C   PHE B 853      -0.856 -28.712 -28.029  1.00  0.360          C  
ATOM  29054  O   PHE B 853       0.131 -28.126 -28.488  1.00  0.480          O  
ATOM  29055  CB  PHE B 853      -2.177 -30.374 -29.368  1.00  0.500          C  
ATOM  29056  CG  PHE B 853      -3.473 -30.630 -30.029  1.00  0.500          C  
ATOM  29057  CD1 PHE B 853      -3.588 -30.592 -31.402  1.00  0.500          C  
ATOM  29058  CD2 PHE B 853      -4.594 -30.852 -29.279  1.00  0.500          C  
ATOM  29059  CE1 PHE B 853      -4.792 -30.789 -32.004  1.00  0.500          C  
ATOM  29060  CE2 PHE B 853      -5.795 -31.032 -29.883  1.00  0.500          C  
ATOM  29061  CZ  PHE B 853      -5.890 -31.007 -31.234  1.00  0.500          C  
ATOM  29062  H   PHE B 853      -1.486 -28.162 -30.759  1.00  0.440          H  
ATOM  29063  HA  PHE B 853      -2.968 -28.750 -28.241  1.00  0.420          H  
ATOM  29064 1HB  PHE B 853      -1.373 -30.565 -30.086  1.00  0.600          H  
ATOM  29065 2HB  PHE B 853      -2.066 -31.068 -28.533  1.00  0.600          H  
ATOM  29066  HD1 PHE B 853      -2.703 -30.399 -31.997  1.00  0.600          H  
ATOM  29067  HD2 PHE B 853      -4.515 -30.869 -28.190  1.00  0.600          H  
ATOM  29068  HE1 PHE B 853      -4.876 -30.761 -33.090  1.00  0.600          H  
ATOM  29069  HE2 PHE B 853      -6.687 -31.195 -29.296  1.00  0.600          H  
ATOM  29070  HZ  PHE B 853      -6.849 -31.152 -31.688  1.00  0.600          H  
ATOM  29071  N   GLY B 854      -0.923 -29.145 -26.779  1.00  0.310          N  
ATOM  29072  CA  GLY B 854       0.215 -29.079 -25.858  1.00  0.300          C  
ATOM  29073  C   GLY B 854       0.016 -30.073 -24.740  1.00  0.340          C  
ATOM  29074  O   GLY B 854      -0.981 -30.789 -24.747  1.00  0.510          O  
ATOM  29075  H   GLY B 854      -1.819 -29.528 -26.464  1.00  0.370          H  
ATOM  29076 1HA  GLY B 854       1.142 -29.290 -26.391  1.00  0.360          H  
ATOM  29077 2HA  GLY B 854       0.293 -28.084 -25.431  1.00  0.360          H  
ATOM  29078  N   LEU B 855       0.938 -30.130 -23.777  1.00  0.280          N  
ATOM  29079  CA  LEU B 855       0.776 -31.117 -22.714  1.00  0.290          C  
ATOM  29080  C   LEU B 855       1.326 -30.669 -21.365  1.00  0.370          C  
ATOM  29081  O   LEU B 855       2.353 -29.991 -21.290  1.00  0.590          O  
ATOM  29082  CB  LEU B 855       1.363 -32.460 -23.164  1.00  0.400          C  
ATOM  29083  CG  LEU B 855       1.111 -33.626 -22.230  1.00  0.400          C  
ATOM  29084  CD1 LEU B 855       0.765 -34.801 -23.090  1.00  0.400          C  
ATOM  29085  CD2 LEU B 855       2.339 -33.927 -21.326  1.00  0.400          C  
ATOM  29086  H   LEU B 855       1.739 -29.511 -23.789  1.00  0.340          H  
ATOM  29087  HA  LEU B 855      -0.292 -31.275 -22.577  1.00  0.350          H  
ATOM  29088 1HB  LEU B 855       0.959 -32.711 -24.142  1.00  0.480          H  
ATOM  29089 2HB  LEU B 855       2.436 -32.344 -23.246  1.00  0.480          H  
ATOM  29090  HG  LEU B 855       0.293 -33.415 -21.618  1.00  0.480          H  
ATOM  29091 1HD1 LEU B 855       0.520 -35.603 -22.475  1.00  0.480          H  
ATOM  29092 2HD1 LEU B 855      -0.080 -34.574 -23.695  1.00  0.480          H  
ATOM  29093 3HD1 LEU B 855       1.574 -35.058 -23.725  1.00  0.480          H  
ATOM  29094 1HD2 LEU B 855       2.109 -34.766 -20.684  1.00  0.480          H  
ATOM  29095 2HD2 LEU B 855       3.203 -34.166 -21.942  1.00  0.480          H  
ATOM  29096 3HD2 LEU B 855       2.581 -33.073 -20.702  1.00  0.480          H  
ATOM  29097  N   GLU B 856       0.602 -31.028 -20.305  1.00  0.270          N  
ATOM  29098  CA  GLU B 856       0.990 -30.728 -18.925  1.00  0.280          C  
ATOM  29099  C   GLU B 856       1.045 -31.992 -18.049  1.00  0.260          C  
ATOM  29100  O   GLU B 856       0.330 -32.968 -18.286  1.00  0.260          O  
ATOM  29101  CB  GLU B 856       0.039 -29.680 -18.373  1.00  0.390          C  
ATOM  29102  CG  GLU B 856       0.322 -29.111 -16.998  1.00  0.390          C  
ATOM  29103  CD  GLU B 856      -0.657 -28.001 -16.710  1.00  0.390          C  
ATOM  29104  OE1 GLU B 856      -1.179 -27.438 -17.665  1.00  0.390          O  
ATOM  29105  OE2 GLU B 856      -0.986 -27.777 -15.563  1.00  0.390          O  
ATOM  29106  H   GLU B 856      -0.255 -31.561 -20.488  1.00  0.320          H  
ATOM  29107  HA  GLU B 856       1.991 -30.296 -18.939  1.00  0.340          H  
ATOM  29108 1HB  GLU B 856       0.013 -28.845 -19.066  1.00  0.470          H  
ATOM  29109 2HB  GLU B 856      -0.954 -30.117 -18.331  1.00  0.470          H  
ATOM  29110 1HG  GLU B 856       0.204 -29.892 -16.241  1.00  0.470          H  
ATOM  29111 2HG  GLU B 856       1.341 -28.732 -16.954  1.00  0.470          H  
ATOM  29112  N   TRP B 857       1.964 -32.001 -17.089  1.00  0.270          N  
ATOM  29113  CA  TRP B 857       2.118 -33.123 -16.160  1.00  0.270          C  
ATOM  29114  C   TRP B 857       1.187 -32.982 -14.946  1.00  0.250          C  
ATOM  29115  O   TRP B 857       1.027 -31.881 -14.417  1.00  0.270          O  
ATOM  29116  CB  TRP B 857       3.568 -33.173 -15.710  1.00  0.380          C  
ATOM  29117  CG  TRP B 857       4.494 -33.485 -16.844  1.00  0.380          C  
ATOM  29118  CD1 TRP B 857       5.281 -32.587 -17.501  1.00  0.380          C  
ATOM  29119  CD2 TRP B 857       4.724 -34.757 -17.486  1.00  0.380          C  
ATOM  29120  NE1 TRP B 857       5.989 -33.211 -18.487  1.00  0.380          N  
ATOM  29121  CE2 TRP B 857       5.658 -34.540 -18.498  1.00  0.380          C  
ATOM  29122  CE3 TRP B 857       4.230 -36.035 -17.289  1.00  0.380          C  
ATOM  29123  CZ2 TRP B 857       6.101 -35.567 -19.312  1.00  0.380          C  
ATOM  29124  CZ3 TRP B 857       4.690 -37.045 -18.086  1.00  0.380          C  
ATOM  29125  CH2 TRP B 857       5.589 -36.823 -19.076  1.00  0.380          C  
ATOM  29126  H   TRP B 857       2.544 -31.182 -16.972  1.00  0.320          H  
ATOM  29127  HA  TRP B 857       1.870 -34.050 -16.680  1.00  0.320          H  
ATOM  29128 1HB  TRP B 857       3.844 -32.212 -15.293  1.00  0.450          H  
ATOM  29129 2HB  TRP B 857       3.689 -33.915 -14.934  1.00  0.450          H  
ATOM  29130  HD1 TRP B 857       5.346 -31.526 -17.272  1.00  0.450          H  
ATOM  29131  HE1 TRP B 857       6.681 -32.745 -19.134  1.00  0.450          H  
ATOM  29132  HE3 TRP B 857       3.501 -36.236 -16.516  1.00  0.450          H  
ATOM  29133  HZ2 TRP B 857       6.827 -35.415 -20.106  1.00  0.450          H  
ATOM  29134  HZ3 TRP B 857       4.303 -38.030 -17.918  1.00  0.450          H  
ATOM  29135  HH2 TRP B 857       5.909 -37.661 -19.691  1.00  0.450          H  
ATOM  29136  N   THR B 858       0.609 -34.097 -14.485  1.00  0.240          N  
ATOM  29137  CA  THR B 858      -0.277 -34.105 -13.305  1.00  0.220          C  
ATOM  29138  C   THR B 858       0.081 -35.181 -12.297  1.00  0.210          C  
ATOM  29139  O   THR B 858       1.037 -35.946 -12.496  1.00  0.220          O  
ATOM  29140  CB  THR B 858      -1.753 -34.277 -13.676  1.00  0.320          C  
ATOM  29141  OG1 THR B 858      -1.963 -35.556 -14.293  1.00  0.320          O  
ATOM  29142  CG2 THR B 858      -2.161 -33.201 -14.572  1.00  0.320          C  
ATOM  29143  H   THR B 858       0.770 -34.981 -14.985  1.00  0.290          H  
ATOM  29144  HA  THR B 858      -0.203 -33.138 -12.814  1.00  0.260          H  
ATOM  29145  HB  THR B 858      -2.358 -34.219 -12.777  1.00  0.380          H  
ATOM  29146  HG1 THR B 858      -2.914 -35.716 -14.386  1.00  0.380          H  
ATOM  29147 1HG2 THR B 858      -3.208 -33.333 -14.788  1.00  0.380          H  
ATOM  29148 2HG2 THR B 858      -2.001 -32.251 -14.071  1.00  0.380          H  
ATOM  29149 3HG2 THR B 858      -1.588 -33.225 -15.494  1.00  0.380          H  
ATOM  29150  N   ALA B 859      -0.624 -35.184 -11.163  1.00  0.210          N  
ATOM  29151  CA  ALA B 859      -0.516 -36.240 -10.173  1.00  0.210          C  
ATOM  29152  C   ALA B 859       0.922 -36.592  -9.800  1.00  0.230          C  
ATOM  29153  O   ALA B 859       1.630 -35.773  -9.202  1.00  0.260          O  
ATOM  29154  CB  ALA B 859      -1.271 -37.439 -10.681  1.00  0.290          C  
ATOM  29155  H   ALA B 859      -1.329 -34.473 -10.995  1.00  0.250          H  
ATOM  29156  HA  ALA B 859      -1.002 -35.893  -9.261  1.00  0.250          H  
ATOM  29157 1HB  ALA B 859      -1.252 -38.241  -9.942  1.00  0.350          H  
ATOM  29158 2HB  ALA B 859      -2.301 -37.160 -10.882  1.00  0.350          H  
ATOM  29159 3HB  ALA B 859      -0.818 -37.768 -11.590  1.00  0.350          H  
ATOM  29160  N   MET B 860       1.337 -37.835 -10.090  1.00  0.250          N  
ATOM  29161  CA  MET B 860       2.658 -38.256  -9.642  1.00  0.280          C  
ATOM  29162  C   MET B 860       3.804 -37.563 -10.367  1.00  0.280          C  
ATOM  29163  O   MET B 860       4.879 -37.371  -9.786  1.00  0.330          O  
ATOM  29164  CB  MET B 860       2.762 -39.758  -9.840  1.00  0.380          C  
ATOM  29165  CG  MET B 860       2.891 -40.162 -11.305  1.00  0.380          C  
ATOM  29166  SD  MET B 860       2.577 -41.862 -11.600  1.00  0.380          S  
ATOM  29167  CE  MET B 860       3.958 -42.565 -10.837  1.00  0.380          C  
ATOM  29168  H   MET B 860       0.751 -38.487 -10.641  1.00  0.300          H  
ATOM  29169  HA  MET B 860       2.744 -38.027  -8.582  1.00  0.340          H  
ATOM  29170 1HB  MET B 860       3.630 -40.122  -9.298  1.00  0.460          H  
ATOM  29171 2HB  MET B 860       1.880 -40.244  -9.425  1.00  0.460          H  
ATOM  29172 1HG  MET B 860       2.228 -39.583 -11.925  1.00  0.460          H  
ATOM  29173 2HG  MET B 860       3.912 -39.966 -11.635  1.00  0.460          H  
ATOM  29174 1HE  MET B 860       3.905 -43.613 -10.987  1.00  0.460          H  
ATOM  29175 2HE  MET B 860       4.873 -42.182 -11.276  1.00  0.460          H  
ATOM  29176 3HE  MET B 860       3.966 -42.353  -9.772  1.00  0.460          H  
ATOM  29177  N   SER B 861       3.583 -37.176 -11.623  1.00  0.270          N  
ATOM  29178  CA  SER B 861       4.620 -36.567 -12.431  1.00  0.280          C  
ATOM  29179  C   SER B 861       4.782 -35.144 -11.991  1.00  0.270          C  
ATOM  29180  O   SER B 861       5.896 -34.617 -11.892  1.00  0.280          O  
ATOM  29181  CB  SER B 861       4.243 -36.630 -13.886  1.00  0.390          C  
ATOM  29182  OG  SER B 861       4.213 -37.953 -14.350  1.00  0.390          O  
ATOM  29183  H   SER B 861       2.659 -37.279 -12.046  1.00  0.320          H  
ATOM  29184  HA  SER B 861       5.560 -37.100 -12.271  1.00  0.340          H  
ATOM  29185 1HB  SER B 861       3.256 -36.178 -14.019  1.00  0.470          H  
ATOM  29186 2HB  SER B 861       4.936 -36.054 -14.455  1.00  0.470          H  
ATOM  29187  HG  SER B 861       5.134 -38.248 -14.335  1.00  0.470          H  
ATOM  29188  N   TYR B 862       3.645 -34.538 -11.671  1.00  0.260          N  
ATOM  29189  CA  TYR B 862       3.605 -33.173 -11.194  1.00  0.260          C  
ATOM  29190  C   TYR B 862       4.503 -33.058  -9.971  1.00  0.280          C  
ATOM  29191  O   TYR B 862       5.362 -32.189  -9.907  1.00  0.330          O  
ATOM  29192  CB  TYR B 862       2.181 -32.761 -10.853  1.00  0.360          C  
ATOM  29193  CG  TYR B 862       2.029 -31.392 -10.323  1.00  0.360          C  
ATOM  29194  CD1 TYR B 862       1.814 -30.333 -11.187  1.00  0.360          C  
ATOM  29195  CD2 TYR B 862       2.126 -31.176  -8.982  1.00  0.360          C  
ATOM  29196  CE1 TYR B 862       1.686 -29.058 -10.682  1.00  0.360          C  
ATOM  29197  CE2 TYR B 862       2.014 -29.923  -8.483  1.00  0.360          C  
ATOM  29198  CZ  TYR B 862       1.789 -28.859  -9.319  1.00  0.360          C  
ATOM  29199  OH  TYR B 862       1.686 -27.591  -8.802  1.00  0.360          O  
ATOM  29200  H   TYR B 862       2.777 -35.062 -11.806  1.00  0.310          H  
ATOM  29201  HA  TYR B 862       3.990 -32.513 -11.969  1.00  0.310          H  
ATOM  29202 1HB  TYR B 862       1.623 -32.808 -11.742  1.00  0.440          H  
ATOM  29203 2HB  TYR B 862       1.746 -33.455 -10.146  1.00  0.440          H  
ATOM  29204  HD1 TYR B 862       1.741 -30.507 -12.266  1.00  0.440          H  
ATOM  29205  HD2 TYR B 862       2.306 -32.010  -8.317  1.00  0.440          H  
ATOM  29206  HE1 TYR B 862       1.513 -28.217 -11.353  1.00  0.440          H  
ATOM  29207  HE2 TYR B 862       2.112 -29.765  -7.419  1.00  0.440          H  
ATOM  29208  HH  TYR B 862       1.817 -27.627  -7.850  1.00  0.440          H  
ATOM  29209  N   GLN B 863       4.343 -33.960  -9.001  1.00  0.290          N  
ATOM  29210  CA  GLN B 863       5.189 -33.841  -7.826  1.00  0.320          C  
ATOM  29211  C   GLN B 863       6.684 -34.133  -8.098  1.00  0.370          C  
ATOM  29212  O   GLN B 863       7.553 -33.378  -7.631  1.00  0.420          O  
ATOM  29213  CB  GLN B 863       4.684 -34.788  -6.731  1.00  0.440          C  
ATOM  29214  CG  GLN B 863       3.303 -34.438  -6.146  1.00  0.440          C  
ATOM  29215  CD  GLN B 863       3.263 -33.088  -5.442  1.00  0.440          C  
ATOM  29216  OE1 GLN B 863       4.185 -32.723  -4.710  1.00  0.440          O  
ATOM  29217  NE2 GLN B 863       2.186 -32.349  -5.652  1.00  0.440          N  
ATOM  29218  H   GLN B 863       3.609 -34.673  -9.073  1.00  0.350          H  
ATOM  29219  HA  GLN B 863       5.116 -32.816  -7.463  1.00  0.380          H  
ATOM  29220 1HB  GLN B 863       4.617 -35.798  -7.145  1.00  0.520          H  
ATOM  29221 2HB  GLN B 863       5.403 -34.818  -5.915  1.00  0.520          H  
ATOM  29222 1HG  GLN B 863       2.579 -34.417  -6.963  1.00  0.520          H  
ATOM  29223 2HG  GLN B 863       3.022 -35.207  -5.423  1.00  0.520          H  
ATOM  29224 1HE2 GLN B 863       2.097 -31.452  -5.218  1.00  0.520          H  
ATOM  29225 2HE2 GLN B 863       1.463 -32.692  -6.253  1.00  0.520          H  
ATOM  29226  N   GLU B 864       7.015 -35.160  -8.907  1.00  0.380          N  
ATOM  29227  CA  GLU B 864       8.442 -35.460  -9.099  1.00  0.450          C  
ATOM  29228  C   GLU B 864       9.217 -34.331  -9.764  1.00  0.490          C  
ATOM  29229  O   GLU B 864      10.351 -34.007  -9.367  1.00  0.600          O  
ATOM  29230  CB  GLU B 864       8.677 -36.720  -9.946  1.00  0.600          C  
ATOM  29231  CG  GLU B 864       8.323 -38.040  -9.287  1.00  0.600          C  
ATOM  29232  CD  GLU B 864       8.689 -39.248 -10.149  1.00  0.600          C  
ATOM  29233  OE1 GLU B 864       9.342 -39.079 -11.166  1.00  0.600          O  
ATOM  29234  OE2 GLU B 864       8.309 -40.325  -9.791  1.00  0.600          O  
ATOM  29235  H   GLU B 864       6.293 -35.767  -9.316  1.00  0.460          H  
ATOM  29236  HA  GLU B 864       8.879 -35.629  -8.117  1.00  0.540          H  
ATOM  29237 1HB  GLU B 864       8.079 -36.644 -10.860  1.00  0.720          H  
ATOM  29238 2HB  GLU B 864       9.722 -36.764 -10.247  1.00  0.720          H  
ATOM  29239 1HG  GLU B 864       8.850 -38.110  -8.337  1.00  0.720          H  
ATOM  29240 2HG  GLU B 864       7.256 -38.055  -9.079  1.00  0.720          H  
ATOM  29241  N   ARG B 865       8.584 -33.672 -10.735  1.00  0.440          N  
ATOM  29242  CA  ARG B 865       9.252 -32.617 -11.480  1.00  0.480          C  
ATOM  29243  C   ARG B 865       9.458 -31.342 -10.676  1.00  0.470          C  
ATOM  29244  O   ARG B 865      10.121 -30.427 -11.150  1.00  1.080          O  
ATOM  29245  CB  ARG B 865       8.515 -32.291 -12.774  1.00  0.660          C  
ATOM  29246  CG  ARG B 865       7.186 -31.617 -12.617  1.00  0.660          C  
ATOM  29247  CD  ARG B 865       6.435 -31.534 -13.891  1.00  0.660          C  
ATOM  29248  NE  ARG B 865       7.073 -30.662 -14.870  1.00  0.660          N  
ATOM  29249  CZ  ARG B 865       6.930 -29.316 -14.930  1.00  0.660          C  
ATOM  29250  NH1 ARG B 865       6.171 -28.674 -14.058  1.00  0.660          N  
ATOM  29251  NH2 ARG B 865       7.557 -28.638 -15.877  1.00  0.660          N  
ATOM  29252  H   ARG B 865       7.642 -33.974 -11.015  1.00  0.530          H  
ATOM  29253  HA  ARG B 865      10.235 -32.990 -11.763  1.00  0.580          H  
ATOM  29254 1HB  ARG B 865       9.138 -31.650 -13.391  1.00  0.790          H  
ATOM  29255 2HB  ARG B 865       8.349 -33.205 -13.318  1.00  0.790          H  
ATOM  29256 1HG  ARG B 865       6.601 -32.181 -11.932  1.00  0.790          H  
ATOM  29257 2HG  ARG B 865       7.329 -30.613 -12.229  1.00  0.790          H  
ATOM  29258 1HD  ARG B 865       6.372 -32.537 -14.321  1.00  0.790          H  
ATOM  29259 2HD  ARG B 865       5.429 -31.172 -13.698  1.00  0.790          H  
ATOM  29260  HE  ARG B 865       7.665 -31.101 -15.568  1.00  0.790          H  
ATOM  29261 1HH1 ARG B 865       5.691 -29.181 -13.330  1.00  0.790          H  
ATOM  29262 2HH1 ARG B 865       6.072 -27.670 -14.117  1.00  0.790          H  
ATOM  29263 1HH2 ARG B 865       8.137 -29.127 -16.549  1.00  0.790          H  
ATOM  29264 2HH2 ARG B 865       7.458 -27.635 -15.935  1.00  0.790          H  
ATOM  29265  N   LEU B 866       8.862 -31.226  -9.499  1.00  0.810          N  
ATOM  29266  CA  LEU B 866       9.038 -30.005  -8.745  1.00  0.850          C  
ATOM  29267  C   LEU B 866      10.000 -30.150  -7.563  1.00  0.640          C  
ATOM  29268  O   LEU B 866      10.710 -29.195  -7.241  1.00  0.700          O  
ATOM  29269  CB  LEU B 866       7.674 -29.515  -8.254  1.00  1.170          C  
ATOM  29270  CG  LEU B 866       6.623 -29.190  -9.362  1.00  1.170          C  
ATOM  29271  CD1 LEU B 866       5.327 -28.809  -8.698  1.00  1.170          C  
ATOM  29272  CD2 LEU B 866       7.105 -28.071 -10.293  1.00  1.170          C  
ATOM  29273  H   LEU B 866       8.335 -32.005  -9.093  1.00  0.970          H  
ATOM  29274  HA  LEU B 866       9.466 -29.253  -9.397  1.00  1.020          H  
ATOM  29275 1HB  LEU B 866       7.246 -30.299  -7.621  1.00  1.410          H  
ATOM  29276 2HB  LEU B 866       7.821 -28.624  -7.648  1.00  1.410          H  
ATOM  29277  HG  LEU B 866       6.446 -30.073  -9.952  1.00  1.410          H  
ATOM  29278 1HD1 LEU B 866       4.591 -28.612  -9.468  1.00  1.410          H  
ATOM  29279 2HD1 LEU B 866       4.989 -29.635  -8.070  1.00  1.410          H  
ATOM  29280 3HD1 LEU B 866       5.465 -27.919  -8.090  1.00  1.410          H  
ATOM  29281 1HD2 LEU B 866       6.340 -27.882 -11.043  1.00  1.410          H  
ATOM  29282 2HD2 LEU B 866       7.281 -27.164  -9.717  1.00  1.410          H  
ATOM  29283 3HD2 LEU B 866       8.023 -28.364 -10.797  1.00  1.410          H  
ATOM  29284  N   SER B 867      10.040 -31.326  -6.910  1.00  0.620          N  
ATOM  29285  CA  SER B 867      10.865 -31.464  -5.691  1.00  0.640          C  
ATOM  29286  C   SER B 867      12.033 -32.481  -5.649  1.00  0.550          C  
ATOM  29287  O   SER B 867      12.791 -32.490  -4.671  1.00  1.120          O  
ATOM  29288  CB  SER B 867       9.958 -31.809  -4.522  1.00  0.890          C  
ATOM  29289  OG  SER B 867       9.347 -33.062  -4.713  1.00  0.890          O  
ATOM  29290  H   SER B 867       9.413 -32.090  -7.186  1.00  0.740          H  
ATOM  29291  HA  SER B 867      11.298 -30.485  -5.494  1.00  0.770          H  
ATOM  29292 1HB  SER B 867      10.539 -31.821  -3.600  1.00  1.070          H  
ATOM  29293 2HB  SER B 867       9.194 -31.041  -4.418  1.00  1.070          H  
ATOM  29294  HG  SER B 867       8.815 -33.222  -3.929  1.00  1.070          H  
ATOM  29295  N   GLY B 868      12.228 -33.312  -6.668  1.00  0.590          N  
ATOM  29296  CA  GLY B 868      13.236 -34.384  -6.587  1.00  0.510          C  
ATOM  29297  C   GLY B 868      14.727 -34.053  -6.303  1.00  0.600          C  
ATOM  29298  O   GLY B 868      15.448 -34.896  -5.775  1.00  1.470          O  
ATOM  29299  H   GLY B 868      11.607 -33.290  -7.484  1.00  0.710          H  
ATOM  29300 1HA  GLY B 868      12.900 -35.090  -5.827  1.00  0.610          H  
ATOM  29301 2HA  GLY B 868      13.191 -34.939  -7.524  1.00  0.610          H  
ATOM  29302  N   ALA B 869      15.205 -32.863  -6.625  1.00  0.690          N  
ATOM  29303  CA  ALA B 869      16.632 -32.529  -6.450  1.00  0.880          C  
ATOM  29304  C   ALA B 869      17.115 -32.078  -5.054  1.00  0.660          C  
ATOM  29305  O   ALA B 869      18.279 -31.724  -4.911  1.00  0.630          O  
ATOM  29306  CB  ALA B 869      16.992 -31.427  -7.431  1.00  1.160          C  
ATOM  29307  H   ALA B 869      14.588 -32.180  -7.042  1.00  0.830          H  
ATOM  29308  HA  ALA B 869      17.196 -33.424  -6.710  1.00  1.060          H  
ATOM  29309 1HB  ALA B 869      18.061 -31.222  -7.372  1.00  1.390          H  
ATOM  29310 2HB  ALA B 869      16.738 -31.743  -8.441  1.00  1.390          H  
ATOM  29311 3HB  ALA B 869      16.434 -30.527  -7.179  1.00  1.390          H  
ATOM  29312  N   GLN B 870      16.260 -32.001  -4.044  1.00  0.680          N  
ATOM  29313  CA  GLN B 870      16.717 -31.482  -2.732  1.00  0.540          C  
ATOM  29314  C   GLN B 870      17.784 -32.252  -1.903  1.00  0.480          C  
ATOM  29315  O   GLN B 870      18.589 -31.621  -1.199  1.00  0.420          O  
ATOM  29316  CB  GLN B 870      15.520 -31.261  -1.809  1.00  0.810          C  
ATOM  29317  CG  GLN B 870      15.902 -30.617  -0.474  1.00  0.810          C  
ATOM  29318  CD  GLN B 870      14.731 -30.285   0.376  1.00  0.810          C  
ATOM  29319  OE1 GLN B 870      13.635 -30.828   0.160  1.00  0.810          O  
ATOM  29320  NE2 GLN B 870      14.948 -29.409   1.358  1.00  0.810          N  
ATOM  29321  H   GLN B 870      15.281 -32.284  -4.195  1.00  0.820          H  
ATOM  29322  HA  GLN B 870      17.141 -30.499  -2.933  1.00  0.650          H  
ATOM  29323 1HB  GLN B 870      14.787 -30.625  -2.305  1.00  0.970          H  
ATOM  29324 2HB  GLN B 870      15.040 -32.218  -1.603  1.00  0.970          H  
ATOM  29325 1HG  GLN B 870      16.493 -31.324   0.100  1.00  0.970          H  
ATOM  29326 2HG  GLN B 870      16.477 -29.708  -0.654  1.00  0.970          H  
ATOM  29327 1HE2 GLN B 870      14.219 -29.146   2.037  1.00  0.970          H  
ATOM  29328 2HE2 GLN B 870      15.855 -29.005   1.475  1.00  0.970          H  
ATOM  29329  N   ALA B 871      17.780 -33.584  -1.939  1.00  0.520          N  
ATOM  29330  CA  ALA B 871      18.609 -34.336  -0.988  1.00  0.510          C  
ATOM  29331  C   ALA B 871      20.114 -34.028  -0.961  1.00  0.480          C  
ATOM  29332  O   ALA B 871      20.661 -34.000   0.147  1.00  0.480          O  
ATOM  29333  CB  ALA B 871      18.428 -35.836  -1.219  1.00  0.720          C  
ATOM  29334  H   ALA B 871      17.152 -34.059  -2.580  1.00  0.620          H  
ATOM  29335  HA  ALA B 871      18.229 -34.100   0.006  1.00  0.610          H  
ATOM  29336 1HB  ALA B 871      18.977 -36.382  -0.453  1.00  0.860          H  
ATOM  29337 2HB  ALA B 871      17.378 -36.093  -1.156  1.00  0.860          H  
ATOM  29338 3HB  ALA B 871      18.789 -36.141  -2.181  1.00  0.860          H  
ATOM  29339  N   PRO B 872      20.846 -33.820  -2.082  1.00  0.470          N  
ATOM  29340  CA  PRO B 872      22.263 -33.507  -2.041  1.00  0.440          C  
ATOM  29341  C   PRO B 872      22.560 -32.215  -1.278  1.00  0.410          C  
ATOM  29342  O   PRO B 872      23.664 -32.046  -0.752  1.00  0.400          O  
ATOM  29343  CB  PRO B 872      22.612 -33.356  -3.528  1.00  0.660          C  
ATOM  29344  CG  PRO B 872      21.550 -34.160  -4.257  1.00  0.660          C  
ATOM  29345  CD  PRO B 872      20.300 -33.944  -3.448  1.00  0.660          C  
ATOM  29346  HA  PRO B 872      22.804 -34.355  -1.598  1.00  0.530          H  
ATOM  29347 1HB  PRO B 872      22.600 -32.290  -3.806  1.00  0.790          H  
ATOM  29348 2HB  PRO B 872      23.631 -33.725  -3.714  1.00  0.790          H  
ATOM  29349 1HG  PRO B 872      21.448 -33.802  -5.294  1.00  0.790          H  
ATOM  29350 2HG  PRO B 872      21.840 -35.218  -4.312  1.00  0.790          H  
ATOM  29351 1HD  PRO B 872      19.856 -33.006  -3.746  1.00  0.790          H  
ATOM  29352 2HD  PRO B 872      19.631 -34.774  -3.585  1.00  0.790          H  
ATOM  29353  N   ALA B 873      21.577 -31.295  -1.217  1.00  0.390          N  
ATOM  29354  CA  ALA B 873      21.760 -30.040  -0.517  1.00  0.360          C  
ATOM  29355  C   ALA B 873      21.808 -30.298   0.952  1.00  0.340          C  
ATOM  29356  O   ALA B 873      22.704 -29.835   1.658  1.00  0.340          O  
ATOM  29357  CB  ALA B 873      20.639 -29.069  -0.831  1.00  0.520          C  
ATOM  29358  H   ALA B 873      20.655 -31.448  -1.630  1.00  0.470          H  
ATOM  29359  HA  ALA B 873      22.712 -29.609  -0.824  1.00  0.430          H  
ATOM  29360 1HB  ALA B 873      20.811 -28.136  -0.296  1.00  0.620          H  
ATOM  29361 2HB  ALA B 873      20.615 -28.878  -1.903  1.00  0.620          H  
ATOM  29362 3HB  ALA B 873      19.687 -29.491  -0.520  1.00  0.620          H  
ATOM  29363  N   LEU B 874      20.812 -31.047   1.412  1.00  0.340          N  
ATOM  29364  CA  LEU B 874      20.697 -31.321   2.830  1.00  0.330          C  
ATOM  29365  C   LEU B 874      21.876 -32.142   3.292  1.00  0.330          C  
ATOM  29366  O   LEU B 874      22.382 -31.938   4.398  1.00  0.340          O  
ATOM  29367  CB  LEU B 874      19.371 -32.016   3.124  1.00  0.470          C  
ATOM  29368  CG  LEU B 874      18.108 -31.146   2.883  1.00  0.470          C  
ATOM  29369  CD1 LEU B 874      16.887 -32.005   3.085  1.00  0.470          C  
ATOM  29370  CD2 LEU B 874      18.087 -29.935   3.814  1.00  0.470          C  
ATOM  29371  H   LEU B 874      20.118 -31.390   0.736  1.00  0.410          H  
ATOM  29372  HA  LEU B 874      20.744 -30.387   3.369  1.00  0.400          H  
ATOM  29373 1HB  LEU B 874      19.296 -32.898   2.482  1.00  0.560          H  
ATOM  29374 2HB  LEU B 874      19.364 -32.343   4.165  1.00  0.560          H  
ATOM  29375  HG  LEU B 874      18.100 -30.798   1.853  1.00  0.560          H  
ATOM  29376 1HD1 LEU B 874      15.999 -31.428   2.902  1.00  0.560          H  
ATOM  29377 2HD1 LEU B 874      16.928 -32.832   2.395  1.00  0.560          H  
ATOM  29378 3HD1 LEU B 874      16.856 -32.383   4.099  1.00  0.560          H  
ATOM  29379 1HD2 LEU B 874      17.184 -29.359   3.619  1.00  0.560          H  
ATOM  29380 2HD2 LEU B 874      18.091 -30.278   4.846  1.00  0.560          H  
ATOM  29381 3HD2 LEU B 874      18.934 -29.298   3.653  1.00  0.560          H  
ATOM  29382  N   TYR B 875      22.322 -33.062   2.438  1.00  0.320          N  
ATOM  29383  CA  TYR B 875      23.480 -33.884   2.721  1.00  0.320          C  
ATOM  29384  C   TYR B 875      24.711 -33.014   2.930  1.00  0.320          C  
ATOM  29385  O   TYR B 875      25.431 -33.179   3.920  1.00  0.310          O  
ATOM  29386  CB  TYR B 875      23.686 -34.887   1.594  1.00  0.450          C  
ATOM  29387  CG  TYR B 875      24.922 -35.709   1.706  1.00  0.450          C  
ATOM  29388  CD1 TYR B 875      25.002 -36.727   2.641  1.00  0.450          C  
ATOM  29389  CD2 TYR B 875      25.972 -35.471   0.843  1.00  0.450          C  
ATOM  29390  CE1 TYR B 875      26.139 -37.496   2.720  1.00  0.450          C  
ATOM  29391  CE2 TYR B 875      27.100 -36.245   0.915  1.00  0.450          C  
ATOM  29392  CZ  TYR B 875      27.188 -37.256   1.854  1.00  0.450          C  
ATOM  29393  OH  TYR B 875      28.323 -38.028   1.931  1.00  0.450          O  
ATOM  29394  H   TYR B 875      21.824 -33.204   1.553  1.00  0.380          H  
ATOM  29395  HA  TYR B 875      23.298 -34.431   3.645  1.00  0.380          H  
ATOM  29396 1HB  TYR B 875      22.827 -35.557   1.545  1.00  0.540          H  
ATOM  29397 2HB  TYR B 875      23.724 -34.351   0.654  1.00  0.540          H  
ATOM  29398  HD1 TYR B 875      24.169 -36.916   3.315  1.00  0.540          H  
ATOM  29399  HD2 TYR B 875      25.901 -34.671   0.104  1.00  0.540          H  
ATOM  29400  HE1 TYR B 875      26.208 -38.294   3.458  1.00  0.540          H  
ATOM  29401  HE2 TYR B 875      27.930 -36.059   0.235  1.00  0.540          H  
ATOM  29402  HH  TYR B 875      28.952 -37.742   1.263  1.00  0.540          H  
ATOM  29403  N   ALA B 876      24.973 -32.094   1.991  1.00  0.360          N  
ATOM  29404  CA  ALA B 876      26.120 -31.210   2.108  1.00  0.370          C  
ATOM  29405  C   ALA B 876      26.043 -30.352   3.374  1.00  0.350          C  
ATOM  29406  O   ALA B 876      27.063 -30.148   4.048  1.00  0.350          O  
ATOM  29407  CB  ALA B 876      26.201 -30.323   0.886  1.00  0.510          C  
ATOM  29408  H   ALA B 876      24.374 -32.020   1.160  1.00  0.430          H  
ATOM  29409  HA  ALA B 876      27.015 -31.825   2.169  1.00  0.440          H  
ATOM  29410 1HB  ALA B 876      27.073 -29.678   0.956  1.00  0.620          H  
ATOM  29411 2HB  ALA B 876      26.274 -30.946  -0.006  1.00  0.620          H  
ATOM  29412 3HB  ALA B 876      25.296 -29.713   0.827  1.00  0.620          H  
ATOM  29413  N   ILE B 877      24.830 -29.889   3.722  1.00  0.330          N  
ATOM  29414  CA  ILE B 877      24.628 -29.085   4.922  1.00  0.330          C  
ATOM  29415  C   ILE B 877      24.961 -29.911   6.142  1.00  0.310          C  
ATOM  29416  O   ILE B 877      25.673 -29.433   7.025  1.00  0.310          O  
ATOM  29417  CB  ILE B 877      23.179 -28.543   5.032  1.00  0.460          C  
ATOM  29418  CG1 ILE B 877      22.929 -27.493   3.909  1.00  0.460          C  
ATOM  29419  CG2 ILE B 877      22.939 -27.929   6.454  1.00  0.460          C  
ATOM  29420  CD1 ILE B 877      21.461 -27.123   3.690  1.00  0.460          C  
ATOM  29421  H   ILE B 877      24.038 -30.066   3.095  1.00  0.400          H  
ATOM  29422  HA  ILE B 877      25.308 -28.236   4.889  1.00  0.400          H  
ATOM  29423  HB  ILE B 877      22.480 -29.359   4.872  1.00  0.550          H  
ATOM  29424 1HG1 ILE B 877      23.472 -26.585   4.163  1.00  0.550          H  
ATOM  29425 2HG1 ILE B 877      23.330 -27.875   2.978  1.00  0.550          H  
ATOM  29426 1HG2 ILE B 877      21.924 -27.561   6.534  1.00  0.550          H  
ATOM  29427 2HG2 ILE B 877      23.092 -28.681   7.228  1.00  0.550          H  
ATOM  29428 3HG2 ILE B 877      23.638 -27.104   6.616  1.00  0.550          H  
ATOM  29429 1HD1 ILE B 877      21.393 -26.387   2.890  1.00  0.550          H  
ATOM  29430 2HD1 ILE B 877      20.911 -28.010   3.404  1.00  0.550          H  
ATOM  29431 3HD1 ILE B 877      21.031 -26.704   4.592  1.00  0.550          H  
ATOM  29432  N   SER B 878      24.452 -31.144   6.204  1.00  0.310          N  
ATOM  29433  CA  SER B 878      24.729 -32.010   7.335  1.00  0.290          C  
ATOM  29434  C   SER B 878      26.218 -32.229   7.474  1.00  0.300          C  
ATOM  29435  O   SER B 878      26.778 -32.003   8.543  1.00  0.300          O  
ATOM  29436  CB  SER B 878      24.043 -33.350   7.178  1.00  0.410          C  
ATOM  29437  OG  SER B 878      24.347 -34.195   8.263  1.00  0.410          O  
ATOM  29438  H   SER B 878      23.836 -31.479   5.459  1.00  0.370          H  
ATOM  29439  HA  SER B 878      24.361 -31.532   8.243  1.00  0.350          H  
ATOM  29440 1HB  SER B 878      22.969 -33.213   7.100  1.00  0.500          H  
ATOM  29441 2HB  SER B 878      24.375 -33.814   6.252  1.00  0.500          H  
ATOM  29442  HG  SER B 878      23.902 -33.811   9.055  1.00  0.500          H  
ATOM  29443  N   LEU B 879      26.919 -32.543   6.379  1.00  0.320          N  
ATOM  29444  CA  LEU B 879      28.347 -32.795   6.521  1.00  0.330          C  
ATOM  29445  C   LEU B 879      29.059 -31.572   7.081  1.00  0.330          C  
ATOM  29446  O   LEU B 879      29.932 -31.705   7.948  1.00  0.330          O  
ATOM  29447  CB  LEU B 879      28.986 -33.120   5.169  1.00  0.460          C  
ATOM  29448  CG  LEU B 879      28.611 -34.446   4.472  1.00  0.460          C  
ATOM  29449  CD1 LEU B 879      29.251 -34.422   3.111  1.00  0.460          C  
ATOM  29450  CD2 LEU B 879      29.078 -35.658   5.271  1.00  0.460          C  
ATOM  29451  H   LEU B 879      26.439 -32.679   5.483  1.00  0.380          H  
ATOM  29452  HA  LEU B 879      28.485 -33.616   7.216  1.00  0.400          H  
ATOM  29453 1HB  LEU B 879      28.715 -32.316   4.481  1.00  0.550          H  
ATOM  29454 2HB  LEU B 879      30.067 -33.105   5.292  1.00  0.550          H  
ATOM  29455  HG  LEU B 879      27.531 -34.506   4.344  1.00  0.550          H  
ATOM  29456 1HD1 LEU B 879      29.016 -35.317   2.589  1.00  0.550          H  
ATOM  29457 2HD1 LEU B 879      28.884 -33.564   2.549  1.00  0.550          H  
ATOM  29458 3HD1 LEU B 879      30.331 -34.351   3.218  1.00  0.550          H  
ATOM  29459 1HD2 LEU B 879      28.804 -36.567   4.731  1.00  0.550          H  
ATOM  29460 2HD2 LEU B 879      30.157 -35.620   5.391  1.00  0.550          H  
ATOM  29461 3HD2 LEU B 879      28.602 -35.669   6.247  1.00  0.550          H  
ATOM  29462  N   LEU B 880      28.679 -30.373   6.623  1.00  0.340          N  
ATOM  29463  CA  LEU B 880      29.290 -29.169   7.154  1.00  0.350          C  
ATOM  29464  C   LEU B 880      28.997 -28.996   8.628  1.00  0.330          C  
ATOM  29465  O   LEU B 880      29.914 -28.743   9.405  1.00  0.340          O  
ATOM  29466  CB  LEU B 880      28.808 -27.914   6.409  1.00  0.490          C  
ATOM  29467  CG  LEU B 880      29.315 -26.528   6.975  1.00  0.490          C  
ATOM  29468  CD1 LEU B 880      30.846 -26.440   6.938  1.00  0.490          C  
ATOM  29469  CD2 LEU B 880      28.697 -25.407   6.157  1.00  0.490          C  
ATOM  29470  H   LEU B 880      27.990 -30.307   5.863  1.00  0.410          H  
ATOM  29471  HA  LEU B 880      30.364 -29.265   7.023  1.00  0.420          H  
ATOM  29472 1HB  LEU B 880      29.117 -27.994   5.368  1.00  0.580          H  
ATOM  29473 2HB  LEU B 880      27.717 -27.904   6.434  1.00  0.580          H  
ATOM  29474  HG  LEU B 880      28.997 -26.426   8.007  1.00  0.580          H  
ATOM  29475 1HD1 LEU B 880      31.158 -25.475   7.338  1.00  0.580          H  
ATOM  29476 2HD1 LEU B 880      31.288 -27.229   7.542  1.00  0.580          H  
ATOM  29477 3HD1 LEU B 880      31.192 -26.534   5.911  1.00  0.580          H  
ATOM  29478 1HD2 LEU B 880      29.023 -24.444   6.553  1.00  0.580          H  
ATOM  29479 2HD2 LEU B 880      29.010 -25.494   5.116  1.00  0.580          H  
ATOM  29480 3HD2 LEU B 880      27.610 -25.475   6.214  1.00  0.580          H  
ATOM  29481  N   VAL B 881      27.735 -29.128   9.028  1.00  0.320          N  
ATOM  29482  CA  VAL B 881      27.382 -28.906  10.416  1.00  0.310          C  
ATOM  29483  C   VAL B 881      28.062 -29.936  11.316  1.00  0.300          C  
ATOM  29484  O   VAL B 881      28.531 -29.572  12.395  1.00  0.300          O  
ATOM  29485  CB  VAL B 881      25.862 -28.889  10.629  1.00  0.440          C  
ATOM  29486  CG1 VAL B 881      25.550 -28.794  12.139  1.00  0.440          C  
ATOM  29487  CG2 VAL B 881      25.255 -27.699   9.867  1.00  0.440          C  
ATOM  29488  H   VAL B 881      27.013 -29.351   8.333  1.00  0.380          H  
ATOM  29489  HA  VAL B 881      27.748 -27.925  10.698  1.00  0.370          H  
ATOM  29490  HB  VAL B 881      25.438 -29.825  10.250  1.00  0.530          H  
ATOM  29491 1HG1 VAL B 881      24.472 -28.798  12.291  1.00  0.530          H  
ATOM  29492 2HG1 VAL B 881      25.979 -29.609  12.659  1.00  0.530          H  
ATOM  29493 3HG1 VAL B 881      25.961 -27.890  12.543  1.00  0.530          H  
ATOM  29494 1HG2 VAL B 881      24.175 -27.687  10.004  1.00  0.530          H  
ATOM  29495 2HG2 VAL B 881      25.675 -26.779  10.232  1.00  0.530          H  
ATOM  29496 3HG2 VAL B 881      25.479 -27.786   8.812  1.00  0.530          H  
ATOM  29497  N   VAL B 882      28.093 -31.213  10.902  1.00  0.290          N  
ATOM  29498  CA  VAL B 882      28.728 -32.266  11.689  1.00  0.290          C  
ATOM  29499  C   VAL B 882      30.205 -31.918  11.866  1.00  0.300          C  
ATOM  29500  O   VAL B 882      30.723 -31.986  12.981  1.00  0.300          O  
ATOM  29501  CB  VAL B 882      28.605 -33.644  10.980  1.00  0.410          C  
ATOM  29502  CG1 VAL B 882      29.445 -34.690  11.685  1.00  0.410          C  
ATOM  29503  CG2 VAL B 882      27.153 -34.139  10.975  1.00  0.410          C  
ATOM  29504  H   VAL B 882      27.663 -31.444  10.005  1.00  0.350          H  
ATOM  29505  HA  VAL B 882      28.249 -32.317  12.667  1.00  0.350          H  
ATOM  29506  HB  VAL B 882      28.969 -33.529   9.955  1.00  0.490          H  
ATOM  29507 1HG1 VAL B 882      29.361 -35.635  11.155  1.00  0.490          H  
ATOM  29508 2HG1 VAL B 882      30.479 -34.392  11.721  1.00  0.490          H  
ATOM  29509 3HG1 VAL B 882      29.089 -34.813  12.661  1.00  0.490          H  
ATOM  29510 1HG2 VAL B 882      27.100 -35.089  10.455  1.00  0.490          H  
ATOM  29511 2HG2 VAL B 882      26.819 -34.274  11.995  1.00  0.490          H  
ATOM  29512 3HG2 VAL B 882      26.505 -33.428  10.478  1.00  0.490          H  
ATOM  29513  N   PHE B 883      30.878 -31.530  10.776  1.00  0.320          N  
ATOM  29514  CA  PHE B 883      32.274 -31.128  10.832  1.00  0.330          C  
ATOM  29515  C   PHE B 883      32.476 -29.973  11.801  1.00  0.330          C  
ATOM  29516  O   PHE B 883      33.376 -30.016  12.644  1.00  0.320          O  
ATOM  29517  CB  PHE B 883      32.786 -30.726   9.455  1.00  0.460          C  
ATOM  29518  CG  PHE B 883      34.171 -30.177   9.488  1.00  0.460          C  
ATOM  29519  CD1 PHE B 883      35.276 -31.015   9.544  1.00  0.460          C  
ATOM  29520  CD2 PHE B 883      34.374 -28.800   9.475  1.00  0.460          C  
ATOM  29521  CE1 PHE B 883      36.550 -30.484   9.591  1.00  0.460          C  
ATOM  29522  CE2 PHE B 883      35.636 -28.281   9.519  1.00  0.460          C  
ATOM  29523  CZ  PHE B 883      36.725 -29.121   9.580  1.00  0.460          C  
ATOM  29524  H   PHE B 883      30.407 -31.529   9.867  1.00  0.380          H  
ATOM  29525  HA  PHE B 883      32.859 -31.977  11.181  1.00  0.400          H  
ATOM  29526 1HB  PHE B 883      32.765 -31.591   8.794  1.00  0.550          H  
ATOM  29527 2HB  PHE B 883      32.127 -29.975   9.027  1.00  0.550          H  
ATOM  29528  HD1 PHE B 883      35.132 -32.095   9.555  1.00  0.550          H  
ATOM  29529  HD2 PHE B 883      33.510 -28.131   9.430  1.00  0.550          H  
ATOM  29530  HE1 PHE B 883      37.425 -31.141   9.636  1.00  0.550          H  
ATOM  29531  HE2 PHE B 883      35.780 -27.202   9.504  1.00  0.550          H  
ATOM  29532  HZ  PHE B 883      37.730 -28.706   9.615  1.00  0.550          H  
ATOM  29533  N   LEU B 884      31.655 -28.923  11.672  1.00  0.320          N  
ATOM  29534  CA  LEU B 884      31.784 -27.761  12.527  1.00  0.320          C  
ATOM  29535  C   LEU B 884      31.560 -28.144  13.993  1.00  0.310          C  
ATOM  29536  O   LEU B 884      32.291 -27.694  14.878  1.00  0.330          O  
ATOM  29537  CB  LEU B 884      30.717 -26.719  12.150  1.00  0.450          C  
ATOM  29538  CG  LEU B 884      30.777 -25.999  10.792  1.00  0.450          C  
ATOM  29539  CD1 LEU B 884      29.484 -25.195  10.632  1.00  0.450          C  
ATOM  29540  CD2 LEU B 884      31.966 -25.109  10.709  1.00  0.450          C  
ATOM  29541  H   LEU B 884      30.939 -28.932  10.940  1.00  0.380          H  
ATOM  29542  HA  LEU B 884      32.784 -27.355  12.420  1.00  0.380          H  
ATOM  29543 1HB  LEU B 884      29.736 -27.183  12.240  1.00  0.540          H  
ATOM  29544 2HB  LEU B 884      30.783 -25.964  12.844  1.00  0.540          H  
ATOM  29545  HG  LEU B 884      30.835 -26.710  10.004  1.00  0.540          H  
ATOM  29546 1HD1 LEU B 884      29.490 -24.702   9.673  1.00  0.540          H  
ATOM  29547 2HD1 LEU B 884      28.635 -25.856  10.676  1.00  0.540          H  
ATOM  29548 3HD1 LEU B 884      29.405 -24.452  11.427  1.00  0.540          H  
ATOM  29549 1HD2 LEU B 884      31.971 -24.611   9.741  1.00  0.540          H  
ATOM  29550 2HD2 LEU B 884      31.930 -24.366  11.501  1.00  0.540          H  
ATOM  29551 3HD2 LEU B 884      32.848 -25.702  10.799  1.00  0.540          H  
ATOM  29552  N   CYS B 885      30.573 -29.003  14.260  1.00  0.300          N  
ATOM  29553  CA  CYS B 885      30.292 -29.403  15.627  1.00  0.290          C  
ATOM  29554  C   CYS B 885      31.491 -30.153  16.207  1.00  0.290          C  
ATOM  29555  O   CYS B 885      31.913 -29.881  17.337  1.00  0.290          O  
ATOM  29556  CB  CYS B 885      29.041 -30.284  15.661  1.00  0.410          C  
ATOM  29557  SG  CYS B 885      27.504 -29.416  15.290  1.00  0.410          S  
ATOM  29558  H   CYS B 885      29.976 -29.335  13.501  1.00  0.360          H  
ATOM  29559  HA  CYS B 885      30.111 -28.510  16.222  1.00  0.350          H  
ATOM  29560 1HB  CYS B 885      29.149 -31.080  14.924  1.00  0.490          H  
ATOM  29561 2HB  CYS B 885      28.938 -30.745  16.627  1.00  0.490          H  
ATOM  29562  HG  CYS B 885      27.778 -29.254  13.969  1.00  0.490          H  
ATOM  29563  N   LEU B 886      32.078 -31.053  15.413  1.00  0.290          N  
ATOM  29564  CA  LEU B 886      33.243 -31.791  15.859  1.00  0.290          C  
ATOM  29565  C   LEU B 886      34.432 -30.870  16.088  1.00  0.310          C  
ATOM  29566  O   LEU B 886      35.115 -30.994  17.108  1.00  0.300          O  
ATOM  29567  CB  LEU B 886      33.625 -32.836  14.811  1.00  0.410          C  
ATOM  29568  CG  LEU B 886      32.711 -34.049  14.623  1.00  0.410          C  
ATOM  29569  CD1 LEU B 886      33.135 -34.785  13.355  1.00  0.410          C  
ATOM  29570  CD2 LEU B 886      32.840 -34.985  15.798  1.00  0.410          C  
ATOM  29571  H   LEU B 886      31.675 -31.255  14.491  1.00  0.350          H  
ATOM  29572  HA  LEU B 886      33.003 -32.275  16.798  1.00  0.350          H  
ATOM  29573 1HB  LEU B 886      33.639 -32.319  13.860  1.00  0.490          H  
ATOM  29574 2HB  LEU B 886      34.622 -33.196  15.027  1.00  0.490          H  
ATOM  29575  HG  LEU B 886      31.677 -33.724  14.522  1.00  0.490          H  
ATOM  29576 1HD1 LEU B 886      32.497 -35.654  13.199  1.00  0.490          H  
ATOM  29577 2HD1 LEU B 886      33.040 -34.115  12.501  1.00  0.490          H  
ATOM  29578 3HD1 LEU B 886      34.166 -35.100  13.449  1.00  0.490          H  
ATOM  29579 1HD2 LEU B 886      32.198 -35.825  15.620  1.00  0.490          H  
ATOM  29580 2HD2 LEU B 886      33.854 -35.328  15.887  1.00  0.490          H  
ATOM  29581 3HD2 LEU B 886      32.549 -34.498  16.715  1.00  0.490          H  
ATOM  29582  N   ALA B 887      34.631 -29.884  15.198  1.00  0.320          N  
ATOM  29583  CA  ALA B 887      35.749 -28.965  15.338  1.00  0.340          C  
ATOM  29584  C   ALA B 887      35.667 -28.245  16.660  1.00  0.320          C  
ATOM  29585  O   ALA B 887      36.678 -28.055  17.351  1.00  0.320          O  
ATOM  29586  CB  ALA B 887      35.752 -27.970  14.193  1.00  0.470          C  
ATOM  29587  H   ALA B 887      34.038 -29.825  14.365  1.00  0.380          H  
ATOM  29588  HA  ALA B 887      36.665 -29.540  15.329  1.00  0.410          H  
ATOM  29589 1HB  ALA B 887      36.604 -27.309  14.304  1.00  0.560          H  
ATOM  29590 2HB  ALA B 887      35.822 -28.499  13.245  1.00  0.560          H  
ATOM  29591 3HB  ALA B 887      34.830 -27.392  14.215  1.00  0.560          H  
ATOM  29592  N   ALA B 888      34.454 -27.865  17.057  1.00  0.310          N  
ATOM  29593  CA  ALA B 888      34.303 -27.226  18.342  1.00  0.300          C  
ATOM  29594  C   ALA B 888      34.710 -28.170  19.467  1.00  0.280          C  
ATOM  29595  O   ALA B 888      35.518 -27.819  20.330  1.00  0.280          O  
ATOM  29596  CB  ALA B 888      32.871 -26.816  18.530  1.00  0.420          C  
ATOM  29597  H   ALA B 888      33.654 -27.977  16.421  1.00  0.370          H  
ATOM  29598  HA  ALA B 888      34.949 -26.355  18.381  1.00  0.360          H  
ATOM  29599 1HB  ALA B 888      32.787 -26.354  19.485  1.00  0.510          H  
ATOM  29600 2HB  ALA B 888      32.582 -26.132  17.742  1.00  0.510          H  
ATOM  29601 3HB  ALA B 888      32.231 -27.692  18.495  1.00  0.510          H  
ATOM  29602  N   LEU B 889      34.242 -29.414  19.395  1.00  0.270          N  
ATOM  29603  CA  LEU B 889      34.505 -30.399  20.439  1.00  0.260          C  
ATOM  29604  C   LEU B 889      35.973 -30.764  20.581  1.00  0.270          C  
ATOM  29605  O   LEU B 889      36.445 -31.035  21.688  1.00  0.270          O  
ATOM  29606  CB  LEU B 889      33.686 -31.662  20.171  1.00  0.370          C  
ATOM  29607  CG  LEU B 889      32.150 -31.498  20.273  1.00  0.370          C  
ATOM  29608  CD1 LEU B 889      31.497 -32.793  19.835  1.00  0.370          C  
ATOM  29609  CD2 LEU B 889      31.729 -31.105  21.682  1.00  0.370          C  
ATOM  29610  H   LEU B 889      33.594 -29.649  18.634  1.00  0.320          H  
ATOM  29611  HA  LEU B 889      34.211 -29.965  21.385  1.00  0.310          H  
ATOM  29612 1HB  LEU B 889      33.919 -32.012  19.168  1.00  0.440          H  
ATOM  29613 2HB  LEU B 889      33.994 -32.431  20.879  1.00  0.440          H  
ATOM  29614  HG  LEU B 889      31.831 -30.724  19.594  1.00  0.440          H  
ATOM  29615 1HD1 LEU B 889      30.437 -32.660  19.868  1.00  0.440          H  
ATOM  29616 2HD1 LEU B 889      31.803 -33.022  18.821  1.00  0.440          H  
ATOM  29617 3HD1 LEU B 889      31.789 -33.610  20.496  1.00  0.440          H  
ATOM  29618 1HD2 LEU B 889      30.657 -30.990  21.706  1.00  0.440          H  
ATOM  29619 2HD2 LEU B 889      32.035 -31.880  22.386  1.00  0.440          H  
ATOM  29620 3HD2 LEU B 889      32.171 -30.164  21.972  1.00  0.440          H  
ATOM  29621  N   TYR B 890      36.708 -30.752  19.478  1.00  0.290          N  
ATOM  29622  CA  TYR B 890      38.116 -31.107  19.524  1.00  0.310          C  
ATOM  29623  C   TYR B 890      39.056 -29.918  19.547  1.00  0.320          C  
ATOM  29624  O   TYR B 890      40.268 -30.111  19.443  1.00  0.340          O  
ATOM  29625  CB  TYR B 890      38.523 -31.926  18.300  1.00  0.430          C  
ATOM  29626  CG  TYR B 890      37.872 -33.248  18.154  1.00  0.430          C  
ATOM  29627  CD1 TYR B 890      37.140 -33.529  17.018  1.00  0.430          C  
ATOM  29628  CD2 TYR B 890      38.002 -34.191  19.147  1.00  0.430          C  
ATOM  29629  CE1 TYR B 890      36.565 -34.752  16.878  1.00  0.430          C  
ATOM  29630  CE2 TYR B 890      37.417 -35.407  19.001  1.00  0.430          C  
ATOM  29631  CZ  TYR B 890      36.708 -35.688  17.878  1.00  0.430          C  
ATOM  29632  OH  TYR B 890      36.147 -36.897  17.727  1.00  0.430          O  
ATOM  29633  H   TYR B 890      36.241 -30.566  18.583  1.00  0.350          H  
ATOM  29634  HA  TYR B 890      38.295 -31.679  20.431  1.00  0.370          H  
ATOM  29635 1HB  TYR B 890      38.301 -31.340  17.400  1.00  0.510          H  
ATOM  29636 2HB  TYR B 890      39.597 -32.085  18.318  1.00  0.510          H  
ATOM  29637  HD1 TYR B 890      37.040 -32.787  16.240  1.00  0.510          H  
ATOM  29638  HD2 TYR B 890      38.575 -33.969  20.042  1.00  0.510          H  
ATOM  29639  HE1 TYR B 890      36.008 -34.989  15.983  1.00  0.510          H  
ATOM  29640  HE2 TYR B 890      37.526 -36.156  19.775  1.00  0.510          H  
ATOM  29641  HH  TYR B 890      36.433 -37.501  18.432  1.00  0.510          H  
ATOM  29642  N   GLU B 891      38.531 -28.692  19.649  1.00  0.340          N  
ATOM  29643  CA  GLU B 891      39.378 -27.499  19.599  1.00  0.360          C  
ATOM  29644  C   GLU B 891      40.303 -27.554  18.372  1.00  0.380          C  
ATOM  29645  O   GLU B 891      41.483 -27.203  18.468  1.00  0.410          O  
ATOM  29646  CB  GLU B 891      40.258 -27.381  20.870  1.00  0.500          C  
ATOM  29647  CG  GLU B 891      39.506 -27.277  22.207  1.00  0.500          C  
ATOM  29648  CD  GLU B 891      40.453 -27.087  23.434  1.00  0.500          C  
ATOM  29649  OE1 GLU B 891      41.638 -27.271  23.278  1.00  0.500          O  
ATOM  29650  OE2 GLU B 891      39.976 -26.769  24.513  1.00  0.500          O  
ATOM  29651  H   GLU B 891      37.518 -28.576  19.784  1.00  0.410          H  
ATOM  29652  HA  GLU B 891      38.735 -26.622  19.513  1.00  0.430          H  
ATOM  29653 1HB  GLU B 891      40.932 -28.231  20.937  1.00  0.600          H  
ATOM  29654 2HB  GLU B 891      40.880 -26.490  20.788  1.00  0.600          H  
ATOM  29655 1HG  GLU B 891      38.819 -26.447  22.141  1.00  0.600          H  
ATOM  29656 2HG  GLU B 891      38.917 -28.185  22.346  1.00  0.600          H  
ATOM  29657  N   SER B 892      39.773 -27.984  17.221  1.00  0.390          N  
ATOM  29658  CA  SER B 892      40.598 -28.121  16.021  1.00  0.430          C  
ATOM  29659  C   SER B 892      39.845 -28.227  14.717  1.00  0.400          C  
ATOM  29660  O   SER B 892      38.881 -28.971  14.598  1.00  0.400          O  
ATOM  29661  CB  SER B 892      41.494 -29.329  16.146  1.00  0.590          C  
ATOM  29662  OG  SER B 892      42.199 -29.548  14.942  1.00  0.590          O  
ATOM  29663  H   SER B 892      38.771 -28.204  17.211  1.00  0.470          H  
ATOM  29664  HA  SER B 892      41.233 -27.238  15.963  1.00  0.520          H  
ATOM  29665 1HB  SER B 892      42.203 -29.168  16.956  1.00  0.700          H  
ATOM  29666 2HB  SER B 892      40.902 -30.202  16.405  1.00  0.700          H  
ATOM  29667  HG  SER B 892      43.030 -29.979  15.203  1.00  0.700          H  
ATOM  29668  N   TRP B 893      40.360 -27.582  13.677  1.00  0.400          N  
ATOM  29669  CA  TRP B 893      39.740 -27.711  12.365  1.00  0.400          C  
ATOM  29670  C   TRP B 893      40.304 -28.903  11.575  1.00  0.400          C  
ATOM  29671  O   TRP B 893      39.952 -29.096  10.413  1.00  0.420          O  
ATOM  29672  CB  TRP B 893      39.921 -26.452  11.514  1.00  0.560          C  
ATOM  29673  CG  TRP B 893      39.234 -25.192  12.008  1.00  0.560          C  
ATOM  29674  CD1 TRP B 893      39.842 -24.044  12.415  1.00  0.560          C  
ATOM  29675  CD2 TRP B 893      37.813 -24.954  12.140  1.00  0.560          C  
ATOM  29676  NE1 TRP B 893      38.903 -23.107  12.754  1.00  0.560          N  
ATOM  29677  CE2 TRP B 893      37.656 -23.648  12.594  1.00  0.560          C  
ATOM  29678  CE3 TRP B 893      36.695 -25.721  11.908  1.00  0.560          C  
ATOM  29679  CZ2 TRP B 893      36.397 -23.091  12.810  1.00  0.560          C  
ATOM  29680  CZ3 TRP B 893      35.454 -25.179  12.133  1.00  0.560          C  
ATOM  29681  CH2 TRP B 893      35.300 -23.894  12.568  1.00  0.560          C  
ATOM  29682  H   TRP B 893      41.169 -26.989  13.805  1.00  0.480          H  
ATOM  29683  HA  TRP B 893      38.674 -27.878  12.508  1.00  0.480          H  
ATOM  29684 1HB  TRP B 893      40.984 -26.238  11.425  1.00  0.670          H  
ATOM  29685 2HB  TRP B 893      39.553 -26.650  10.509  1.00  0.670          H  
ATOM  29686  HD1 TRP B 893      40.918 -23.881  12.443  1.00  0.670          H  
ATOM  29687  HE1 TRP B 893      39.103 -22.169  13.068  1.00  0.670          H  
ATOM  29688  HE3 TRP B 893      36.795 -26.740  11.561  1.00  0.670          H  
ATOM  29689  HZ2 TRP B 893      36.261 -22.075  13.155  1.00  0.670          H  
ATOM  29690  HZ3 TRP B 893      34.609 -25.809  11.955  1.00  0.670          H  
ATOM  29691  HH2 TRP B 893      34.298 -23.499  12.729  1.00  0.670          H  
ATOM  29692  N   SER B 894      41.232 -29.657  12.174  1.00  0.410          N  
ATOM  29693  CA  SER B 894      41.832 -30.806  11.501  1.00  0.430          C  
ATOM  29694  C   SER B 894      41.402 -32.128  12.106  1.00  0.420          C  
ATOM  29695  O   SER B 894      41.120 -33.097  11.398  1.00  0.540          O  
ATOM  29696  CB  SER B 894      43.322 -30.747  11.638  1.00  0.590          C  
ATOM  29697  OG  SER B 894      43.686 -30.831  12.994  1.00  0.590          O  
ATOM  29698  H   SER B 894      41.515 -29.440  13.125  1.00  0.490          H  
ATOM  29699  HA  SER B 894      41.551 -30.787  10.451  1.00  0.520          H  
ATOM  29700 1HB  SER B 894      43.738 -31.581  11.108  1.00  0.710          H  
ATOM  29701 2HB  SER B 894      43.708 -29.832  11.196  1.00  0.710          H  
ATOM  29702  HG  SER B 894      44.649 -30.868  13.007  1.00  0.710          H  
ATOM  29703  N   VAL B 895      41.229 -32.158  13.421  1.00  0.370          N  
ATOM  29704  CA  VAL B 895      40.933 -33.417  14.083  1.00  0.360          C  
ATOM  29705  C   VAL B 895      39.646 -34.081  13.607  1.00  0.360          C  
ATOM  29706  O   VAL B 895      39.679 -35.295  13.424  1.00  0.370          O  
ATOM  29707  CB  VAL B 895      40.944 -33.297  15.612  1.00  0.510          C  
ATOM  29708  CG1 VAL B 895      40.443 -34.602  16.251  1.00  0.510          C  
ATOM  29709  CG2 VAL B 895      42.341 -33.027  16.056  1.00  0.510          C  
ATOM  29710  H   VAL B 895      41.421 -31.312  13.951  1.00  0.440          H  
ATOM  29711  HA  VAL B 895      41.750 -34.096  13.848  1.00  0.430          H  
ATOM  29712  HB  VAL B 895      40.300 -32.492  15.924  1.00  0.610          H  
ATOM  29713 1HG1 VAL B 895      40.472 -34.508  17.331  1.00  0.610          H  
ATOM  29714 2HG1 VAL B 895      39.428 -34.823  15.948  1.00  0.610          H  
ATOM  29715 3HG1 VAL B 895      41.088 -35.428  15.946  1.00  0.610          H  
ATOM  29716 1HG2 VAL B 895      42.355 -32.935  17.137  1.00  0.610          H  
ATOM  29717 2HG2 VAL B 895      42.988 -33.848  15.748  1.00  0.610          H  
ATOM  29718 3HG2 VAL B 895      42.697 -32.107  15.611  1.00  0.610          H  
ATOM  29719  N   PRO B 896      38.516 -33.369  13.364  1.00  0.360          N  
ATOM  29720  CA  PRO B 896      37.245 -33.914  12.922  1.00  0.350          C  
ATOM  29721  C   PRO B 896      37.358 -34.814  11.717  1.00  0.360          C  
ATOM  29722  O   PRO B 896      36.495 -35.668  11.512  1.00  0.340          O  
ATOM  29723  CB  PRO B 896      36.468 -32.675  12.542  1.00  0.520          C  
ATOM  29724  CG  PRO B 896      36.998 -31.628  13.420  1.00  0.520          C  
ATOM  29725  CD  PRO B 896      38.451 -31.893  13.528  1.00  0.520          C  
ATOM  29726  HA  PRO B 896      36.768 -34.442  13.756  1.00  0.420          H  
ATOM  29727 1HB  PRO B 896      36.666 -32.464  11.505  1.00  0.630          H  
ATOM  29728 2HB  PRO B 896      35.403 -32.841  12.621  1.00  0.630          H  
ATOM  29729 1HG  PRO B 896      36.784 -30.638  12.994  1.00  0.630          H  
ATOM  29730 2HG  PRO B 896      36.512 -31.679  14.375  1.00  0.630          H  
ATOM  29731 1HD  PRO B 896      38.896 -31.361  12.691  1.00  0.630          H  
ATOM  29732 2HD  PRO B 896      38.816 -31.552  14.499  1.00  0.630          H  
ATOM  29733  N   PHE B 897      38.397 -34.654  10.890  1.00  0.370          N  
ATOM  29734  CA  PHE B 897      38.474 -35.500   9.719  1.00  0.390          C  
ATOM  29735  C   PHE B 897      38.648 -36.949  10.158  1.00  0.360          C  
ATOM  29736  O   PHE B 897      38.163 -37.872   9.500  1.00  0.340          O  
ATOM  29737  CB  PHE B 897      39.625 -35.071   8.814  1.00  0.540          C  
ATOM  29738  CG  PHE B 897      39.392 -33.730   8.155  1.00  0.540          C  
ATOM  29739  CD1 PHE B 897      40.257 -32.674   8.403  1.00  0.540          C  
ATOM  29740  CD2 PHE B 897      38.295 -33.505   7.317  1.00  0.540          C  
ATOM  29741  CE1 PHE B 897      40.047 -31.434   7.837  1.00  0.540          C  
ATOM  29742  CE2 PHE B 897      38.086 -32.262   6.753  1.00  0.540          C  
ATOM  29743  CZ  PHE B 897      38.964 -31.229   7.015  1.00  0.540          C  
ATOM  29744  H   PHE B 897      39.155 -33.982  11.062  1.00  0.440          H  
ATOM  29745  HA  PHE B 897      37.542 -35.412   9.168  1.00  0.470          H  
ATOM  29746 1HB  PHE B 897      40.539 -35.001   9.407  1.00  0.650          H  
ATOM  29747 2HB  PHE B 897      39.787 -35.819   8.039  1.00  0.650          H  
ATOM  29748  HD1 PHE B 897      41.118 -32.830   9.051  1.00  0.650          H  
ATOM  29749  HD2 PHE B 897      37.597 -34.314   7.107  1.00  0.650          H  
ATOM  29750  HE1 PHE B 897      40.737 -30.612   8.044  1.00  0.650          H  
ATOM  29751  HE2 PHE B 897      37.227 -32.093   6.102  1.00  0.650          H  
ATOM  29752  HZ  PHE B 897      38.796 -30.247   6.574  1.00  0.650          H  
ATOM  29753  N   SER B 898      39.249 -37.157  11.338  1.00  0.360          N  
ATOM  29754  CA  SER B 898      39.510 -38.480  11.888  1.00  0.360          C  
ATOM  29755  C   SER B 898      38.232 -39.241  12.222  1.00  0.320          C  
ATOM  29756  O   SER B 898      38.277 -40.447  12.475  1.00  0.320          O  
ATOM  29757  CB  SER B 898      40.379 -38.380  13.126  1.00  0.500          C  
ATOM  29758  OG  SER B 898      39.714 -37.745  14.179  1.00  0.500          O  
ATOM  29759  H   SER B 898      39.582 -36.370  11.893  1.00  0.430          H  
ATOM  29760  HA  SER B 898      40.055 -39.041  11.140  1.00  0.430          H  
ATOM  29761 1HB  SER B 898      40.654 -39.385  13.432  1.00  0.600          H  
ATOM  29762 2HB  SER B 898      41.295 -37.839  12.891  1.00  0.600          H  
ATOM  29763  HG  SER B 898      39.778 -36.793  14.004  1.00  0.600          H  
ATOM  29764  N   VAL B 899      37.114 -38.519  12.279  1.00  0.310          N  
ATOM  29765  CA  VAL B 899      35.795 -39.047  12.542  1.00  0.280          C  
ATOM  29766  C   VAL B 899      35.018 -39.068  11.237  1.00  0.270          C  
ATOM  29767  O   VAL B 899      34.421 -40.069  10.880  1.00  0.250          O  
ATOM  29768  CB  VAL B 899      35.047 -38.193  13.581  1.00  0.400          C  
ATOM  29769  CG1 VAL B 899      33.592 -38.689  13.767  1.00  0.400          C  
ATOM  29770  CG2 VAL B 899      35.788 -38.251  14.910  1.00  0.400          C  
ATOM  29771  H   VAL B 899      37.176 -37.525  12.065  1.00  0.370          H  
ATOM  29772  HA  VAL B 899      35.887 -40.066  12.917  1.00  0.340          H  
ATOM  29773  HB  VAL B 899      35.012 -37.173  13.228  1.00  0.480          H  
ATOM  29774 1HG1 VAL B 899      33.093 -38.054  14.489  1.00  0.480          H  
ATOM  29775 2HG1 VAL B 899      33.052 -38.635  12.824  1.00  0.480          H  
ATOM  29776 3HG1 VAL B 899      33.586 -39.704  14.122  1.00  0.480          H  
ATOM  29777 1HG2 VAL B 899      35.258 -37.638  15.614  1.00  0.480          H  
ATOM  29778 2HG2 VAL B 899      35.825 -39.278  15.271  1.00  0.480          H  
ATOM  29779 3HG2 VAL B 899      36.806 -37.876  14.788  1.00  0.480          H  
ATOM  29780  N   MET B 900      35.035 -37.968  10.480  1.00  0.280          N  
ATOM  29781  CA  MET B 900      34.226 -37.878   9.257  1.00  0.280          C  
ATOM  29782  C   MET B 900      34.579 -39.002   8.268  1.00  0.280          C  
ATOM  29783  O   MET B 900      33.703 -39.551   7.592  1.00  0.270          O  
ATOM  29784  CB  MET B 900      34.445 -36.515   8.576  1.00  0.390          C  
ATOM  29785  CG  MET B 900      33.903 -35.277   9.344  1.00  0.390          C  
ATOM  29786  SD  MET B 900      32.147 -35.301   9.647  1.00  0.390          S  
ATOM  29787  CE  MET B 900      31.389 -34.975   8.070  1.00  0.390          C  
ATOM  29788  H   MET B 900      35.573 -37.159  10.787  1.00  0.340          H  
ATOM  29789  HA  MET B 900      33.177 -37.987   9.526  1.00  0.340          H  
ATOM  29790 1HB  MET B 900      35.511 -36.368   8.436  1.00  0.470          H  
ATOM  29791 2HB  MET B 900      33.996 -36.530   7.587  1.00  0.470          H  
ATOM  29792 1HG  MET B 900      34.400 -35.209  10.303  1.00  0.470          H  
ATOM  29793 2HG  MET B 900      34.139 -34.373   8.783  1.00  0.470          H  
ATOM  29794 1HE  MET B 900      30.307 -34.977   8.185  1.00  0.470          H  
ATOM  29795 2HE  MET B 900      31.706 -33.995   7.701  1.00  0.470          H  
ATOM  29796 3HE  MET B 900      31.677 -35.746   7.359  1.00  0.470          H  
ATOM  29797  N   LEU B 901      35.846 -39.405   8.246  1.00  0.300          N  
ATOM  29798  CA  LEU B 901      36.333 -40.465   7.373  1.00  0.320          C  
ATOM  29799  C   LEU B 901      35.677 -41.834   7.587  1.00  0.290          C  
ATOM  29800  O   LEU B 901      35.793 -42.691   6.710  1.00  0.290          O  
ATOM  29801  CB  LEU B 901      37.860 -40.598   7.516  1.00  0.440          C  
ATOM  29802  CG  LEU B 901      38.749 -39.473   6.905  1.00  0.440          C  
ATOM  29803  CD1 LEU B 901      40.187 -39.630   7.415  1.00  0.440          C  
ATOM  29804  CD2 LEU B 901      38.760 -39.611   5.386  1.00  0.440          C  
ATOM  29805  H   LEU B 901      36.536 -38.904   8.817  1.00  0.360          H  
ATOM  29806  HA  LEU B 901      36.112 -40.165   6.354  1.00  0.380          H  
ATOM  29807 1HB  LEU B 901      38.092 -40.641   8.577  1.00  0.530          H  
ATOM  29808 2HB  LEU B 901      38.166 -41.527   7.053  1.00  0.530          H  
ATOM  29809  HG  LEU B 901      38.367 -38.500   7.183  1.00  0.530          H  
ATOM  29810 1HD1 LEU B 901      40.813 -38.853   6.986  1.00  0.530          H  
ATOM  29811 2HD1 LEU B 901      40.191 -39.538   8.498  1.00  0.530          H  
ATOM  29812 3HD1 LEU B 901      40.569 -40.603   7.127  1.00  0.530          H  
ATOM  29813 1HD2 LEU B 901      39.393 -38.836   4.960  1.00  0.530          H  
ATOM  29814 2HD2 LEU B 901      39.154 -40.590   5.120  1.00  0.530          H  
ATOM  29815 3HD2 LEU B 901      37.758 -39.509   4.985  1.00  0.530          H  
ATOM  29816  N   VAL B 902      34.991 -42.071   8.721  1.00  0.280          N  
ATOM  29817  CA  VAL B 902      34.392 -43.392   8.938  1.00  0.250          C  
ATOM  29818  C   VAL B 902      33.048 -43.556   8.263  1.00  0.240          C  
ATOM  29819  O   VAL B 902      32.521 -44.663   8.229  1.00  0.270          O  
ATOM  29820  CB  VAL B 902      34.128 -43.751  10.428  1.00  0.360          C  
ATOM  29821  CG1 VAL B 902      35.365 -43.652  11.181  1.00  0.360          C  
ATOM  29822  CG2 VAL B 902      32.973 -42.935  11.063  1.00  0.360          C  
ATOM  29823  H   VAL B 902      34.880 -41.323   9.415  1.00  0.340          H  
ATOM  29824  HA  VAL B 902      35.071 -44.130   8.528  1.00  0.300          H  
ATOM  29825  HB  VAL B 902      33.835 -44.795  10.472  1.00  0.430          H  
ATOM  29826 1HG1 VAL B 902      35.147 -43.972  12.176  1.00  0.430          H  
ATOM  29827 2HG1 VAL B 902      36.109 -44.295  10.751  1.00  0.430          H  
ATOM  29828 3HG1 VAL B 902      35.723 -42.619  11.188  1.00  0.430          H  
ATOM  29829 1HG2 VAL B 902      32.834 -43.279  12.086  1.00  0.430          H  
ATOM  29830 2HG2 VAL B 902      33.182 -41.917  11.072  1.00  0.430          H  
ATOM  29831 3HG2 VAL B 902      32.045 -43.093  10.518  1.00  0.430          H  
ATOM  29832  N   VAL B 903      32.469 -42.495   7.708  1.00  0.220          N  
ATOM  29833  CA  VAL B 903      31.125 -42.663   7.179  1.00  0.210          C  
ATOM  29834  C   VAL B 903      31.040 -43.830   6.155  1.00  0.220          C  
ATOM  29835  O   VAL B 903      30.260 -44.765   6.404  1.00  0.200          O  
ATOM  29836  CB  VAL B 903      30.598 -41.301   6.601  1.00  0.300          C  
ATOM  29837  CG1 VAL B 903      29.297 -41.507   5.851  1.00  0.300          C  
ATOM  29838  CG2 VAL B 903      30.431 -40.307   7.748  1.00  0.300          C  
ATOM  29839  H   VAL B 903      32.940 -41.583   7.718  1.00  0.260          H  
ATOM  29840  HA  VAL B 903      30.471 -42.912   8.016  1.00  0.250          H  
ATOM  29841  HB  VAL B 903      31.291 -40.878   5.925  1.00  0.360          H  
ATOM  29842 1HG1 VAL B 903      28.946 -40.550   5.467  1.00  0.360          H  
ATOM  29843 2HG1 VAL B 903      29.441 -42.189   5.018  1.00  0.360          H  
ATOM  29844 3HG1 VAL B 903      28.574 -41.907   6.518  1.00  0.360          H  
ATOM  29845 1HG2 VAL B 903      30.077 -39.353   7.357  1.00  0.360          H  
ATOM  29846 2HG2 VAL B 903      29.737 -40.680   8.448  1.00  0.360          H  
ATOM  29847 3HG2 VAL B 903      31.384 -40.156   8.248  1.00  0.360          H  
ATOM  29848  N   PRO B 904      31.912 -43.929   5.117  1.00  0.230          N  
ATOM  29849  CA  PRO B 904      31.907 -44.971   4.103  1.00  0.230          C  
ATOM  29850  C   PRO B 904      32.078 -46.385   4.638  1.00  0.240          C  
ATOM  29851  O   PRO B 904      31.734 -47.358   3.960  1.00  0.240          O  
ATOM  29852  CB  PRO B 904      33.140 -44.621   3.262  1.00  0.350          C  
ATOM  29853  CG  PRO B 904      33.355 -43.171   3.487  1.00  0.350          C  
ATOM  29854  CD  PRO B 904      33.014 -42.964   4.908  1.00  0.350          C  
ATOM  29855  HA  PRO B 904      30.996 -44.876   3.512  1.00  0.280          H  
ATOM  29856 1HB  PRO B 904      34.003 -45.216   3.606  1.00  0.410          H  
ATOM  29857 2HB  PRO B 904      32.982 -44.883   2.217  1.00  0.410          H  
ATOM  29858 1HG  PRO B 904      34.392 -42.907   3.286  1.00  0.410          H  
ATOM  29859 2HG  PRO B 904      32.732 -42.579   2.802  1.00  0.410          H  
ATOM  29860 1HD  PRO B 904      33.865 -43.259   5.499  1.00  0.410          H  
ATOM  29861 2HD  PRO B 904      32.772 -41.948   5.035  1.00  0.410          H  
ATOM  29862  N   LEU B 905      32.645 -46.519   5.841  1.00  0.240          N  
ATOM  29863  CA  LEU B 905      32.897 -47.828   6.400  1.00  0.240          C  
ATOM  29864  C   LEU B 905      31.550 -48.508   6.660  1.00  0.230          C  
ATOM  29865  O   LEU B 905      31.418 -49.728   6.566  1.00  0.230          O  
ATOM  29866  CB  LEU B 905      33.734 -47.710   7.685  1.00  0.340          C  
ATOM  29867  CG  LEU B 905      35.197 -47.047   7.531  1.00  0.340          C  
ATOM  29868  CD1 LEU B 905      35.852 -47.003   8.913  1.00  0.340          C  
ATOM  29869  CD2 LEU B 905      36.091 -47.739   6.494  1.00  0.340          C  
ATOM  29870  H   LEU B 905      32.854 -45.712   6.428  1.00  0.290          H  
ATOM  29871  HA  LEU B 905      33.436 -48.428   5.672  1.00  0.290          H  
ATOM  29872 1HB  LEU B 905      33.175 -47.111   8.403  1.00  0.400          H  
ATOM  29873 2HB  LEU B 905      33.856 -48.700   8.103  1.00  0.400          H  
ATOM  29874  HG  LEU B 905      35.060 -46.020   7.205  1.00  0.400          H  
ATOM  29875 1HD1 LEU B 905      36.801 -46.497   8.836  1.00  0.400          H  
ATOM  29876 2HD1 LEU B 905      35.215 -46.472   9.605  1.00  0.400          H  
ATOM  29877 3HD1 LEU B 905      36.002 -48.011   9.268  1.00  0.400          H  
ATOM  29878 1HD2 LEU B 905      37.043 -47.212   6.439  1.00  0.400          H  
ATOM  29879 2HD2 LEU B 905      36.276 -48.746   6.756  1.00  0.400          H  
ATOM  29880 3HD2 LEU B 905      35.613 -47.704   5.521  1.00  0.400          H  
ATOM  29881  N   GLY B 906      30.542 -47.710   7.059  1.00  0.220          N  
ATOM  29882  CA  GLY B 906      29.220 -48.255   7.350  1.00  0.220          C  
ATOM  29883  C   GLY B 906      28.331 -48.237   6.112  1.00  0.210          C  
ATOM  29884  O   GLY B 906      27.446 -49.095   5.952  1.00  0.210          O  
ATOM  29885  H   GLY B 906      30.675 -46.694   7.121  1.00  0.260          H  
ATOM  29886 1HA  GLY B 906      29.314 -49.281   7.708  1.00  0.260          H  
ATOM  29887 2HA  GLY B 906      28.761 -47.669   8.144  1.00  0.260          H  
ATOM  29888  N   VAL B 907      28.600 -47.291   5.206  1.00  0.200          N  
ATOM  29889  CA  VAL B 907      27.787 -47.175   4.002  1.00  0.200          C  
ATOM  29890  C   VAL B 907      27.979 -48.402   3.131  1.00  0.200          C  
ATOM  29891  O   VAL B 907      26.997 -48.972   2.650  1.00  0.190          O  
ATOM  29892  CB  VAL B 907      28.140 -45.925   3.164  1.00  0.280          C  
ATOM  29893  CG1 VAL B 907      27.341 -45.944   1.863  1.00  0.280          C  
ATOM  29894  CG2 VAL B 907      27.888 -44.622   3.938  1.00  0.280          C  
ATOM  29895  H   VAL B 907      29.334 -46.609   5.418  1.00  0.240          H  
ATOM  29896  HA  VAL B 907      26.745 -47.140   4.273  1.00  0.240          H  
ATOM  29897  HB  VAL B 907      29.179 -45.986   2.900  1.00  0.340          H  
ATOM  29898 1HG1 VAL B 907      27.611 -45.085   1.254  1.00  0.340          H  
ATOM  29899 2HG1 VAL B 907      27.548 -46.835   1.318  1.00  0.340          H  
ATOM  29900 3HG1 VAL B 907      26.279 -45.906   2.086  1.00  0.340          H  
ATOM  29901 1HG2 VAL B 907      28.174 -43.775   3.317  1.00  0.340          H  
ATOM  29902 2HG2 VAL B 907      26.861 -44.533   4.192  1.00  0.340          H  
ATOM  29903 3HG2 VAL B 907      28.469 -44.617   4.835  1.00  0.340          H  
ATOM  29904  N   ILE B 908      29.234 -48.820   2.920  1.00  0.210          N  
ATOM  29905  CA  ILE B 908      29.473 -49.961   2.047  1.00  0.230          C  
ATOM  29906  C   ILE B 908      28.800 -51.235   2.567  1.00  0.210          C  
ATOM  29907  O   ILE B 908      28.371 -52.074   1.772  1.00  0.200          O  
ATOM  29908  CB  ILE B 908      30.991 -50.173   1.810  1.00  0.310          C  
ATOM  29909  CG1 ILE B 908      31.186 -51.138   0.589  1.00  0.310          C  
ATOM  29910  CG2 ILE B 908      31.719 -50.694   3.092  1.00  0.310          C  
ATOM  29911  CD1 ILE B 908      32.606 -51.195   0.035  1.00  0.310          C  
ATOM  29912  H   ILE B 908      30.025 -48.309   3.332  1.00  0.250          H  
ATOM  29913  HA  ILE B 908      29.034 -49.730   1.079  1.00  0.280          H  
ATOM  29914  HB  ILE B 908      31.431 -49.212   1.543  1.00  0.380          H  
ATOM  29915 1HG1 ILE B 908      30.889 -52.147   0.881  1.00  0.380          H  
ATOM  29916 2HG1 ILE B 908      30.529 -50.806  -0.215  1.00  0.380          H  
ATOM  29917 1HG2 ILE B 908      32.777 -50.791   2.901  1.00  0.380          H  
ATOM  29918 2HG2 ILE B 908      31.575 -49.984   3.905  1.00  0.380          H  
ATOM  29919 3HG2 ILE B 908      31.330 -51.662   3.389  1.00  0.380          H  
ATOM  29920 1HD1 ILE B 908      32.633 -51.874  -0.816  1.00  0.380          H  
ATOM  29921 2HD1 ILE B 908      32.907 -50.202  -0.288  1.00  0.380          H  
ATOM  29922 3HD1 ILE B 908      33.294 -51.548   0.791  1.00  0.380          H  
ATOM  29923  N   GLY B 909      28.714 -51.389   3.889  1.00  0.240          N  
ATOM  29924  CA  GLY B 909      28.063 -52.535   4.506  1.00  0.230          C  
ATOM  29925  C   GLY B 909      26.594 -52.573   4.141  1.00  0.220          C  
ATOM  29926  O   GLY B 909      26.076 -53.592   3.659  1.00  0.220          O  
ATOM  29927  H   GLY B 909      29.117 -50.679   4.490  1.00  0.290          H  
ATOM  29928 1HA  GLY B 909      28.549 -53.455   4.189  1.00  0.280          H  
ATOM  29929 2HA  GLY B 909      28.160 -52.465   5.588  1.00  0.280          H  
ATOM  29930  N   ALA B 910      25.912 -51.452   4.397  1.00  0.230          N  
ATOM  29931  CA  ALA B 910      24.495 -51.354   4.117  1.00  0.220          C  
ATOM  29932  C   ALA B 910      24.220 -51.555   2.630  1.00  0.210          C  
ATOM  29933  O   ALA B 910      23.245 -52.225   2.257  1.00  0.220          O  
ATOM  29934  CB  ALA B 910      23.979 -49.999   4.579  1.00  0.310          C  
ATOM  29935  H   ALA B 910      26.407 -50.650   4.805  1.00  0.280          H  
ATOM  29936  HA  ALA B 910      23.981 -52.140   4.672  1.00  0.260          H  
ATOM  29937 1HB  ALA B 910      22.911 -49.929   4.401  1.00  0.370          H  
ATOM  29938 2HB  ALA B 910      24.173 -49.883   5.645  1.00  0.370          H  
ATOM  29939 3HB  ALA B 910      24.498 -49.211   4.027  1.00  0.370          H  
ATOM  29940  N   LEU B 911      25.071 -50.986   1.765  1.00  0.190          N  
ATOM  29941  CA  LEU B 911      24.851 -51.134   0.340  1.00  0.180          C  
ATOM  29942  C   LEU B 911      25.019 -52.573  -0.093  1.00  0.170          C  
ATOM  29943  O   LEU B 911      24.216 -53.068  -0.882  1.00  0.160          O  
ATOM  29944  CB  LEU B 911      25.821 -50.262  -0.462  1.00  0.260          C  
ATOM  29945  CG  LEU B 911      25.634 -48.730  -0.420  1.00  0.260          C  
ATOM  29946  CD1 LEU B 911      26.848 -48.089  -1.060  1.00  0.260          C  
ATOM  29947  CD2 LEU B 911      24.380 -48.321  -1.201  1.00  0.260          C  
ATOM  29948  H   LEU B 911      25.856 -50.421   2.108  1.00  0.230          H  
ATOM  29949  HA  LEU B 911      23.830 -50.837   0.120  1.00  0.220          H  
ATOM  29950 1HB  LEU B 911      26.831 -50.478  -0.112  1.00  0.310          H  
ATOM  29951 2HB  LEU B 911      25.752 -50.562  -1.489  1.00  0.310          H  
ATOM  29952  HG  LEU B 911      25.557 -48.396   0.614  1.00  0.310          H  
ATOM  29953 1HD1 LEU B 911      26.749 -47.007  -1.036  1.00  0.310          H  
ATOM  29954 2HD1 LEU B 911      27.741 -48.380  -0.517  1.00  0.310          H  
ATOM  29955 3HD1 LEU B 911      26.935 -48.411  -2.079  1.00  0.310          H  
ATOM  29956 1HD2 LEU B 911      24.276 -47.238  -1.176  1.00  0.310          H  
ATOM  29957 2HD2 LEU B 911      24.476 -48.655  -2.234  1.00  0.310          H  
ATOM  29958 3HD2 LEU B 911      23.503 -48.770  -0.766  1.00  0.310          H  
ATOM  29959  N   LEU B 912      26.027 -53.272   0.431  1.00  0.170          N  
ATOM  29960  CA  LEU B 912      26.227 -54.640   0.008  1.00  0.160          C  
ATOM  29961  C   LEU B 912      25.101 -55.540   0.493  1.00  0.160          C  
ATOM  29962  O   LEU B 912      24.644 -56.404  -0.254  1.00  0.150          O  
ATOM  29963  CB  LEU B 912      27.579 -55.167   0.485  1.00  0.230          C  
ATOM  29964  CG  LEU B 912      27.962 -56.617   0.037  1.00  0.230          C  
ATOM  29965  CD1 LEU B 912      27.991 -56.718  -1.515  1.00  0.230          C  
ATOM  29966  CD2 LEU B 912      29.326 -56.953   0.620  1.00  0.230          C  
ATOM  29967  H   LEU B 912      26.708 -52.832   1.062  1.00  0.200          H  
ATOM  29968  HA  LEU B 912      26.228 -54.637  -1.074  1.00  0.190          H  
ATOM  29969 1HB  LEU B 912      28.353 -54.485   0.135  1.00  0.270          H  
ATOM  29970 2HB  LEU B 912      27.582 -55.139   1.578  1.00  0.270          H  
ATOM  29971  HG  LEU B 912      27.222 -57.328   0.410  1.00  0.270          H  
ATOM  29972 1HD1 LEU B 912      28.267 -57.733  -1.803  1.00  0.270          H  
ATOM  29973 2HD1 LEU B 912      27.017 -56.495  -1.933  1.00  0.270          H  
ATOM  29974 3HD1 LEU B 912      28.723 -56.018  -1.916  1.00  0.270          H  
ATOM  29975 1HD2 LEU B 912      29.609 -57.965   0.328  1.00  0.270          H  
ATOM  29976 2HD2 LEU B 912      30.068 -56.245   0.247  1.00  0.270          H  
ATOM  29977 3HD2 LEU B 912      29.279 -56.887   1.708  1.00  0.270          H  
ATOM  29978  N   ALA B 913      24.659 -55.378   1.742  1.00  0.160          N  
ATOM  29979  CA  ALA B 913      23.578 -56.216   2.245  1.00  0.170          C  
ATOM  29980  C   ALA B 913      22.285 -56.003   1.448  1.00  0.180          C  
ATOM  29981  O   ALA B 913      21.580 -56.968   1.123  1.00  0.180          O  
ATOM  29982  CB  ALA B 913      23.354 -55.917   3.711  1.00  0.230          C  
ATOM  29983  H   ALA B 913      25.089 -54.671   2.348  1.00  0.190          H  
ATOM  29984  HA  ALA B 913      23.875 -57.257   2.132  1.00  0.200          H  
ATOM  29985 1HB  ALA B 913      22.574 -56.554   4.108  1.00  0.280          H  
ATOM  29986 2HB  ALA B 913      24.282 -56.105   4.238  1.00  0.280          H  
ATOM  29987 3HB  ALA B 913      23.065 -54.868   3.831  1.00  0.280          H  
ATOM  29988  N   THR B 914      22.002 -54.743   1.109  1.00  0.190          N  
ATOM  29989  CA  THR B 914      20.812 -54.348   0.373  1.00  0.220          C  
ATOM  29990  C   THR B 914      20.919 -54.933  -1.044  1.00  0.220          C  
ATOM  29991  O   THR B 914      19.955 -55.474  -1.600  1.00  0.240          O  
ATOM  29992  CB  THR B 914      20.718 -52.795   0.401  1.00  0.300          C  
ATOM  29993  OG1 THR B 914      20.683 -52.369   1.768  1.00  0.300          O  
ATOM  29994  CG2 THR B 914      19.447 -52.284  -0.221  1.00  0.300          C  
ATOM  29995  H   THR B 914      22.622 -53.993   1.420  1.00  0.230          H  
ATOM  29996  HA  THR B 914      19.935 -54.767   0.861  1.00  0.260          H  
ATOM  29997  HB  THR B 914      21.584 -52.372  -0.113  1.00  0.360          H  
ATOM  29998  HG1 THR B 914      21.573 -52.480   2.155  1.00  0.360          H  
ATOM  29999 1HG2 THR B 914      19.424 -51.200  -0.162  1.00  0.360          H  
ATOM  30000 2HG2 THR B 914      19.383 -52.589  -1.245  1.00  0.360          H  
ATOM  30001 3HG2 THR B 914      18.619 -52.666   0.327  1.00  0.360          H  
ATOM  30002  N   TRP B 915      22.112 -54.819  -1.634  1.00  0.230          N  
ATOM  30003  CA  TRP B 915      22.425 -55.336  -2.957  1.00  0.250          C  
ATOM  30004  C   TRP B 915      22.187 -56.845  -3.032  1.00  0.210          C  
ATOM  30005  O   TRP B 915      21.420 -57.323  -3.873  1.00  0.210          O  
ATOM  30006  CB  TRP B 915      23.893 -54.998  -3.243  1.00  0.340          C  
ATOM  30007  CG  TRP B 915      24.485 -55.457  -4.492  1.00  0.340          C  
ATOM  30008  CD1 TRP B 915      25.261 -56.562  -4.666  1.00  0.340          C  
ATOM  30009  CD2 TRP B 915      24.421 -54.806  -5.764  1.00  0.340          C  
ATOM  30010  NE1 TRP B 915      25.679 -56.641  -5.962  1.00  0.340          N  
ATOM  30011  CE2 TRP B 915      25.179 -55.572  -6.651  1.00  0.340          C  
ATOM  30012  CE3 TRP B 915      23.802 -53.647  -6.216  1.00  0.340          C  
ATOM  30013  CZ2 TRP B 915      25.333 -55.217  -7.968  1.00  0.340          C  
ATOM  30014  CZ3 TRP B 915      23.949 -53.299  -7.528  1.00  0.340          C  
ATOM  30015  CH2 TRP B 915      24.698 -54.061  -8.390  1.00  0.340          C  
ATOM  30016  H   TRP B 915      22.857 -54.317  -1.148  1.00  0.280          H  
ATOM  30017  HA  TRP B 915      21.785 -54.842  -3.686  1.00  0.300          H  
ATOM  30018 1HB  TRP B 915      24.015 -53.919  -3.210  1.00  0.410          H  
ATOM  30019 2HB  TRP B 915      24.495 -55.398  -2.461  1.00  0.410          H  
ATOM  30020  HD1 TRP B 915      25.515 -57.272  -3.884  1.00  0.410          H  
ATOM  30021  HE1 TRP B 915      26.268 -57.367  -6.349  1.00  0.410          H  
ATOM  30022  HE3 TRP B 915      23.212 -53.035  -5.545  1.00  0.410          H  
ATOM  30023  HZ2 TRP B 915      25.924 -55.810  -8.665  1.00  0.410          H  
ATOM  30024  HZ3 TRP B 915      23.453 -52.407  -7.866  1.00  0.410          H  
ATOM  30025  HH2 TRP B 915      24.794 -53.755  -9.428  1.00  0.410          H  
ATOM  30026  N   MET B 916      22.807 -57.597  -2.113  1.00  0.200          N  
ATOM  30027  CA  MET B 916      22.717 -59.054  -2.118  1.00  0.200          C  
ATOM  30028  C   MET B 916      21.305 -59.568  -1.870  1.00  0.190          C  
ATOM  30029  O   MET B 916      20.917 -60.608  -2.406  1.00  0.220          O  
ATOM  30030  CB  MET B 916      23.683 -59.642  -1.093  1.00  0.280          C  
ATOM  30031  CG  MET B 916      25.175 -59.506  -1.453  1.00  0.280          C  
ATOM  30032  SD  MET B 916      25.618 -60.238  -3.056  1.00  0.280          S  
ATOM  30033  CE  MET B 916      25.322 -61.986  -2.787  1.00  0.280          C  
ATOM  30034  H   MET B 916      23.398 -57.137  -1.418  1.00  0.240          H  
ATOM  30035  HA  MET B 916      23.011 -59.400  -3.106  1.00  0.240          H  
ATOM  30036 1HB  MET B 916      23.542 -59.109  -0.147  1.00  0.340          H  
ATOM  30037 2HB  MET B 916      23.444 -60.684  -0.911  1.00  0.340          H  
ATOM  30038 1HG  MET B 916      25.428 -58.452  -1.486  1.00  0.340          H  
ATOM  30039 2HG  MET B 916      25.784 -59.971  -0.679  1.00  0.340          H  
ATOM  30040 1HE  MET B 916      25.565 -62.537  -3.696  1.00  0.340          H  
ATOM  30041 2HE  MET B 916      25.949 -62.342  -1.968  1.00  0.340          H  
ATOM  30042 3HE  MET B 916      24.273 -62.150  -2.542  1.00  0.340          H  
ATOM  30043  N   ARG B 917      20.509 -58.824  -1.104  1.00  0.160          N  
ATOM  30044  CA  ARG B 917      19.136 -59.220  -0.837  1.00  0.180          C  
ATOM  30045  C   ARG B 917      18.142 -58.743  -1.903  1.00  0.180          C  
ATOM  30046  O   ARG B 917      16.948 -59.019  -1.780  1.00  0.200          O  
ATOM  30047  CB  ARG B 917      18.680 -58.717   0.529  1.00  0.240          C  
ATOM  30048  CG  ARG B 917      19.393 -59.314   1.746  1.00  0.240          C  
ATOM  30049  CD  ARG B 917      19.012 -60.728   2.000  1.00  0.240          C  
ATOM  30050  NE  ARG B 917      19.628 -61.233   3.225  1.00  0.240          N  
ATOM  30051  CZ  ARG B 917      19.542 -62.503   3.680  1.00  0.240          C  
ATOM  30052  NH1 ARG B 917      18.859 -63.412   3.011  1.00  0.240          N  
ATOM  30053  NH2 ARG B 917      20.151 -62.833   4.809  1.00  0.240          N  
ATOM  30054  H   ARG B 917      20.893 -57.999  -0.630  1.00  0.190          H  
ATOM  30055  HA  ARG B 917      19.102 -60.306  -0.829  1.00  0.220          H  
ATOM  30056 1HB  ARG B 917      18.854 -57.642   0.574  1.00  0.290          H  
ATOM  30057 2HB  ARG B 917      17.609 -58.881   0.652  1.00  0.290          H  
ATOM  30058 1HG  ARG B 917      20.471 -59.268   1.598  1.00  0.290          H  
ATOM  30059 2HG  ARG B 917      19.123 -58.744   2.629  1.00  0.290          H  
ATOM  30060 1HD  ARG B 917      17.927 -60.794   2.104  1.00  0.290          H  
ATOM  30061 2HD  ARG B 917      19.345 -61.351   1.176  1.00  0.290          H  
ATOM  30062  HE  ARG B 917      20.166 -60.572   3.774  1.00  0.290          H  
ATOM  30063 1HH1 ARG B 917      18.394 -63.169   2.151  1.00  0.290          H  
ATOM  30064 2HH1 ARG B 917      18.802 -64.358   3.359  1.00  0.290          H  
ATOM  30065 1HH2 ARG B 917      20.676 -62.138   5.323  1.00  0.290          H  
ATOM  30066 2HH2 ARG B 917      20.095 -63.778   5.158  1.00  0.290          H  
ATOM  30067  N   GLY B 918      18.606 -58.016  -2.930  1.00  0.170          N  
ATOM  30068  CA  GLY B 918      17.710 -57.528  -3.972  1.00  0.190          C  
ATOM  30069  C   GLY B 918      16.799 -56.385  -3.524  1.00  0.200          C  
ATOM  30070  O   GLY B 918      15.675 -56.257  -4.016  1.00  0.210          O  
ATOM  30071  H   GLY B 918      19.607 -57.819  -3.024  1.00  0.200          H  
ATOM  30072 1HA  GLY B 918      18.314 -57.193  -4.816  1.00  0.230          H  
ATOM  30073 2HA  GLY B 918      17.102 -58.355  -4.331  1.00  0.230          H  
ATOM  30074  N   LEU B 919      17.247 -55.577  -2.575  1.00  0.200          N  
ATOM  30075  CA  LEU B 919      16.420 -54.507  -2.057  1.00  0.210          C  
ATOM  30076  C   LEU B 919      16.765 -53.166  -2.688  1.00  0.230          C  
ATOM  30077  O   LEU B 919      17.802 -53.006  -3.324  1.00  0.310          O  
ATOM  30078  CB  LEU B 919      16.555 -54.485  -0.548  1.00  0.290          C  
ATOM  30079  CG  LEU B 919      16.212 -55.789   0.173  1.00  0.290          C  
ATOM  30080  CD1 LEU B 919      16.460 -55.582   1.639  1.00  0.290          C  
ATOM  30081  CD2 LEU B 919      14.788 -56.232  -0.096  1.00  0.290          C  
ATOM  30082  H   LEU B 919      18.195 -55.689  -2.207  1.00  0.240          H  
ATOM  30083  HA  LEU B 919      15.386 -54.708  -2.316  1.00  0.250          H  
ATOM  30084 1HB  LEU B 919      17.583 -54.354  -0.349  1.00  0.350          H  
ATOM  30085 2HB  LEU B 919      15.987 -53.655  -0.125  1.00  0.350          H  
ATOM  30086  HG  LEU B 919      16.879 -56.562  -0.176  1.00  0.350          H  
ATOM  30087 1HD1 LEU B 919      16.268 -56.505   2.184  1.00  0.350          H  
ATOM  30088 2HD1 LEU B 919      17.487 -55.285   1.789  1.00  0.350          H  
ATOM  30089 3HD1 LEU B 919      15.808 -54.811   1.996  1.00  0.350          H  
ATOM  30090 1HD2 LEU B 919      14.617 -57.163   0.424  1.00  0.350          H  
ATOM  30091 2HD2 LEU B 919      14.087 -55.477   0.255  1.00  0.350          H  
ATOM  30092 3HD2 LEU B 919      14.637 -56.405  -1.158  1.00  0.350          H  
ATOM  30093  N   GLU B 920      15.836 -52.225  -2.578  1.00  0.220          N  
ATOM  30094  CA  GLU B 920      15.956 -50.878  -3.142  1.00  0.230          C  
ATOM  30095  C   GLU B 920      16.504 -49.841  -2.154  1.00  0.220          C  
ATOM  30096  O   GLU B 920      16.326 -49.951  -0.938  1.00  0.200          O  
ATOM  30097  CB  GLU B 920      14.561 -50.452  -3.627  1.00  0.320          C  
ATOM  30098  CG  GLU B 920      13.995 -51.346  -4.762  1.00  0.320          C  
ATOM  30099  CD  GLU B 920      12.534 -51.069  -5.151  1.00  0.320          C  
ATOM  30100  OE1 GLU B 920      11.810 -50.482  -4.370  1.00  0.320          O  
ATOM  30101  OE2 GLU B 920      12.154 -51.453  -6.233  1.00  0.320          O  
ATOM  30102  H   GLU B 920      14.998 -52.449  -2.060  1.00  0.260          H  
ATOM  30103  HA  GLU B 920      16.635 -50.920  -3.999  1.00  0.280          H  
ATOM  30104 1HB  GLU B 920      13.862 -50.463  -2.789  1.00  0.380          H  
ATOM  30105 2HB  GLU B 920      14.610 -49.424  -4.001  1.00  0.380          H  
ATOM  30106 1HG  GLU B 920      14.614 -51.202  -5.641  1.00  0.380          H  
ATOM  30107 2HG  GLU B 920      14.088 -52.389  -4.466  1.00  0.380          H  
ATOM  30108  N   ASN B 921      17.113 -48.778  -2.679  1.00  0.240          N  
ATOM  30109  CA  ASN B 921      17.572 -47.672  -1.849  1.00  0.220          C  
ATOM  30110  C   ASN B 921      16.398 -46.724  -1.587  1.00  0.260          C  
ATOM  30111  O   ASN B 921      16.219 -45.702  -2.261  1.00  0.600          O  
ATOM  30112  CB  ASN B 921      18.728 -46.960  -2.515  1.00  0.320          C  
ATOM  30113  CG  ASN B 921      19.405 -45.946  -1.640  1.00  0.320          C  
ATOM  30114  OD1 ASN B 921      18.832 -45.428  -0.682  1.00  0.320          O  
ATOM  30115  ND2 ASN B 921      20.640 -45.652  -1.949  1.00  0.320          N  
ATOM  30116  H   ASN B 921      17.260 -48.730  -3.687  1.00  0.290          H  
ATOM  30117  HA  ASN B 921      17.907 -48.065  -0.887  1.00  0.260          H  
ATOM  30118 1HB  ASN B 921      19.450 -47.684  -2.849  1.00  0.380          H  
ATOM  30119 2HB  ASN B 921      18.361 -46.470  -3.387  1.00  0.380          H  
ATOM  30120 1HD2 ASN B 921      21.140 -44.990  -1.391  1.00  0.380          H  
ATOM  30121 2HD2 ASN B 921      21.078 -46.087  -2.738  1.00  0.380          H  
ATOM  30122  N   ASP B 922      15.563 -47.153  -0.656  1.00  0.230          N  
ATOM  30123  CA  ASP B 922      14.333 -46.510  -0.213  1.00  0.220          C  
ATOM  30124  C   ASP B 922      14.484 -45.671   1.063  1.00  0.190          C  
ATOM  30125  O   ASP B 922      15.591 -45.507   1.596  1.00  0.220          O  
ATOM  30126  CB  ASP B 922      13.259 -47.608  -0.073  1.00  0.310          C  
ATOM  30127  CG  ASP B 922      13.606 -48.675   0.962  1.00  0.310          C  
ATOM  30128  OD1 ASP B 922      14.492 -48.430   1.756  1.00  0.310          O  
ATOM  30129  OD2 ASP B 922      13.036 -49.742   0.920  1.00  0.310          O  
ATOM  30130  H   ASP B 922      15.806 -48.059  -0.237  1.00  0.280          H  
ATOM  30131  HA  ASP B 922      14.012 -45.840  -0.994  1.00  0.260          H  
ATOM  30132 1HB  ASP B 922      12.305 -47.169   0.178  1.00  0.370          H  
ATOM  30133 2HB  ASP B 922      13.141 -48.101  -1.032  1.00  0.370          H  
ATOM  30134  N   VAL B 923      13.361 -45.142   1.577  1.00  0.180          N  
ATOM  30135  CA  VAL B 923      13.418 -44.356   2.801  1.00  0.200          C  
ATOM  30136  C   VAL B 923      13.957 -45.173   3.947  1.00  0.190          C  
ATOM  30137  O   VAL B 923      14.733 -44.658   4.742  1.00  0.230          O  
ATOM  30138  CB  VAL B 923      12.033 -43.833   3.208  1.00  0.270          C  
ATOM  30139  CG1 VAL B 923      12.076 -43.225   4.633  1.00  0.270          C  
ATOM  30140  CG2 VAL B 923      11.610 -42.787   2.225  1.00  0.270          C  
ATOM  30141  H   VAL B 923      12.466 -45.261   1.087  1.00  0.220          H  
ATOM  30142  HA  VAL B 923      14.078 -43.506   2.634  1.00  0.240          H  
ATOM  30143  HB  VAL B 923      11.323 -44.655   3.204  1.00  0.330          H  
ATOM  30144 1HG1 VAL B 923      11.103 -42.873   4.890  1.00  0.330          H  
ATOM  30145 2HG1 VAL B 923      12.373 -43.968   5.372  1.00  0.330          H  
ATOM  30146 3HG1 VAL B 923      12.785 -42.394   4.655  1.00  0.330          H  
ATOM  30147 1HG2 VAL B 923      10.632 -42.423   2.487  1.00  0.330          H  
ATOM  30148 2HG2 VAL B 923      12.321 -41.967   2.239  1.00  0.330          H  
ATOM  30149 3HG2 VAL B 923      11.576 -43.208   1.234  1.00  0.330          H  
ATOM  30150  N   TYR B 924      13.504 -46.412   4.069  1.00  0.180          N  
ATOM  30151  CA  TYR B 924      13.921 -47.268   5.158  1.00  0.150          C  
ATOM  30152  C   TYR B 924      15.437 -47.464   5.150  1.00  0.140          C  
ATOM  30153  O   TYR B 924      16.091 -47.347   6.194  1.00  0.140          O  
ATOM  30154  CB  TYR B 924      13.153 -48.580   5.054  1.00  0.220          C  
ATOM  30155  CG  TYR B 924      11.661 -48.400   5.386  1.00  0.220          C  
ATOM  30156  CD1 TYR B 924      10.701 -48.862   4.508  1.00  0.220          C  
ATOM  30157  CD2 TYR B 924      11.252 -47.728   6.545  1.00  0.220          C  
ATOM  30158  CE1 TYR B 924       9.353 -48.662   4.790  1.00  0.220          C  
ATOM  30159  CE2 TYR B 924       9.922 -47.535   6.792  1.00  0.220          C  
ATOM  30160  CZ  TYR B 924       8.979 -47.993   5.927  1.00  0.220          C  
ATOM  30161  OH  TYR B 924       7.649 -47.787   6.203  1.00  0.220          O  
ATOM  30162  H   TYR B 924      12.862 -46.761   3.372  1.00  0.220          H  
ATOM  30163  HA  TYR B 924      13.665 -46.782   6.088  1.00  0.180          H  
ATOM  30164 1HB  TYR B 924      13.224 -48.948   4.029  1.00  0.270          H  
ATOM  30165 2HB  TYR B 924      13.587 -49.329   5.673  1.00  0.270          H  
ATOM  30166  HD1 TYR B 924      11.003 -49.385   3.598  1.00  0.270          H  
ATOM  30167  HD2 TYR B 924      11.973 -47.347   7.259  1.00  0.270          H  
ATOM  30168  HE1 TYR B 924       8.588 -49.024   4.120  1.00  0.270          H  
ATOM  30169  HE2 TYR B 924       9.614 -47.008   7.683  1.00  0.270          H  
ATOM  30170  HH  TYR B 924       7.107 -47.900   5.404  1.00  0.270          H  
ATOM  30171  N   PHE B 925      16.005 -47.689   3.965  1.00  0.140          N  
ATOM  30172  CA  PHE B 925      17.445 -47.815   3.793  1.00  0.150          C  
ATOM  30173  C   PHE B 925      18.155 -46.558   4.265  1.00  0.160          C  
ATOM  30174  O   PHE B 925      19.115 -46.634   5.033  1.00  0.150          O  
ATOM  30175  CB  PHE B 925      17.820 -48.036   2.322  1.00  0.210          C  
ATOM  30176  CG  PHE B 925      19.311 -48.086   2.063  1.00  0.210          C  
ATOM  30177  CD1 PHE B 925      20.016 -49.257   2.195  1.00  0.210          C  
ATOM  30178  CD2 PHE B 925      20.012 -46.942   1.712  1.00  0.210          C  
ATOM  30179  CE1 PHE B 925      21.370 -49.284   1.976  1.00  0.210          C  
ATOM  30180  CE2 PHE B 925      21.363 -46.974   1.500  1.00  0.210          C  
ATOM  30181  CZ  PHE B 925      22.043 -48.150   1.635  1.00  0.210          C  
ATOM  30182  H   PHE B 925      15.397 -47.830   3.148  1.00  0.170          H  
ATOM  30183  HA  PHE B 925      17.793 -48.661   4.385  1.00  0.180          H  
ATOM  30184 1HB  PHE B 925      17.371 -48.969   1.969  1.00  0.250          H  
ATOM  30185 2HB  PHE B 925      17.398 -47.236   1.717  1.00  0.250          H  
ATOM  30186  HD1 PHE B 925      19.486 -50.174   2.474  1.00  0.250          H  
ATOM  30187  HD2 PHE B 925      19.477 -46.000   1.610  1.00  0.250          H  
ATOM  30188  HE1 PHE B 925      21.902 -50.211   2.079  1.00  0.250          H  
ATOM  30189  HE2 PHE B 925      21.891 -46.062   1.230  1.00  0.250          H  
ATOM  30190  HZ  PHE B 925      23.117 -48.183   1.476  1.00  0.250          H  
ATOM  30191  N   GLN B 926      17.689 -45.399   3.784  1.00  0.170          N  
ATOM  30192  CA  GLN B 926      18.306 -44.112   4.065  1.00  0.190          C  
ATOM  30193  C   GLN B 926      18.301 -43.754   5.545  1.00  0.200          C  
ATOM  30194  O   GLN B 926      19.306 -43.255   6.064  1.00  0.220          O  
ATOM  30195  CB  GLN B 926      17.545 -43.039   3.290  1.00  0.260          C  
ATOM  30196  CG  GLN B 926      17.731 -43.105   1.774  1.00  0.260          C  
ATOM  30197  CD  GLN B 926      16.738 -42.212   1.045  1.00  0.260          C  
ATOM  30198  OE1 GLN B 926      15.807 -41.696   1.688  1.00  0.260          O  
ATOM  30199  NE2 GLN B 926      16.918 -42.039  -0.257  1.00  0.260          N  
ATOM  30200  H   GLN B 926      16.882 -45.430   3.152  1.00  0.200          H  
ATOM  30201  HA  GLN B 926      19.339 -44.149   3.723  1.00  0.230          H  
ATOM  30202 1HB  GLN B 926      16.482 -43.140   3.500  1.00  0.310          H  
ATOM  30203 2HB  GLN B 926      17.853 -42.053   3.632  1.00  0.310          H  
ATOM  30204 1HG  GLN B 926      18.736 -42.767   1.529  1.00  0.310          H  
ATOM  30205 2HG  GLN B 926      17.600 -44.127   1.430  1.00  0.310          H  
ATOM  30206 1HE2 GLN B 926      16.287 -41.472  -0.785  1.00  0.310          H  
ATOM  30207 2HE2 GLN B 926      17.684 -42.491  -0.724  1.00  0.310          H  
ATOM  30208  N   VAL B 927      17.193 -44.026   6.235  1.00  0.190          N  
ATOM  30209  CA  VAL B 927      17.126 -43.698   7.650  1.00  0.190          C  
ATOM  30210  C   VAL B 927      17.965 -44.706   8.443  1.00  0.200          C  
ATOM  30211  O   VAL B 927      18.614 -44.358   9.444  1.00  0.230          O  
ATOM  30212  CB  VAL B 927      15.666 -43.591   8.128  1.00  0.270          C  
ATOM  30213  CG1 VAL B 927      14.948 -42.575   7.263  1.00  0.270          C  
ATOM  30214  CG2 VAL B 927      14.948 -44.927   8.143  1.00  0.270          C  
ATOM  30215  H   VAL B 927      16.380 -44.409   5.739  1.00  0.230          H  
ATOM  30216  HA  VAL B 927      17.567 -42.713   7.789  1.00  0.230          H  
ATOM  30217  HB  VAL B 927      15.675 -43.203   9.066  1.00  0.320          H  
ATOM  30218 1HG1 VAL B 927      13.931 -42.427   7.628  1.00  0.320          H  
ATOM  30219 2HG1 VAL B 927      15.486 -41.670   7.305  1.00  0.320          H  
ATOM  30220 3HG1 VAL B 927      14.912 -42.895   6.248  1.00  0.320          H  
ATOM  30221 1HG2 VAL B 927      13.930 -44.784   8.493  1.00  0.320          H  
ATOM  30222 2HG2 VAL B 927      14.936 -45.309   7.155  1.00  0.320          H  
ATOM  30223 3HG2 VAL B 927      15.448 -45.627   8.800  1.00  0.320          H  
ATOM  30224  N   GLY B 928      17.964 -45.961   7.980  1.00  0.180          N  
ATOM  30225  CA  GLY B 928      18.762 -47.013   8.560  1.00  0.190          C  
ATOM  30226  C   GLY B 928      20.221 -46.603   8.498  1.00  0.190          C  
ATOM  30227  O   GLY B 928      20.939 -46.662   9.501  1.00  0.200          O  
ATOM  30228  H   GLY B 928      17.368 -46.217   7.187  1.00  0.220          H  
ATOM  30229 1HA  GLY B 928      18.461 -47.201   9.583  1.00  0.230          H  
ATOM  30230 2HA  GLY B 928      18.604 -47.928   7.988  1.00  0.230          H  
ATOM  30231  N   LEU B 929      20.659 -46.174   7.321  1.00  0.200          N  
ATOM  30232  CA  LEU B 929      22.018 -45.751   7.130  1.00  0.200          C  
ATOM  30233  C   LEU B 929      22.375 -44.538   7.994  1.00  0.180          C  
ATOM  30234  O   LEU B 929      23.466 -44.507   8.556  1.00  0.170          O  
ATOM  30235  CB  LEU B 929      22.295 -45.538   5.648  1.00  0.280          C  
ATOM  30236  CG  LEU B 929      23.699 -45.102   5.294  1.00  0.280          C  
ATOM  30237  CD1 LEU B 929      24.736 -46.120   5.827  1.00  0.280          C  
ATOM  30238  CD2 LEU B 929      23.784 -44.990   3.776  1.00  0.280          C  
ATOM  30239  H   LEU B 929      20.026 -46.181   6.520  1.00  0.240          H  
ATOM  30240  HA  LEU B 929      22.634 -46.583   7.450  1.00  0.240          H  
ATOM  30241 1HB  LEU B 929      22.074 -46.467   5.116  1.00  0.340          H  
ATOM  30242 2HB  LEU B 929      21.604 -44.774   5.286  1.00  0.340          H  
ATOM  30243  HG  LEU B 929      23.897 -44.144   5.741  1.00  0.340          H  
ATOM  30244 1HD1 LEU B 929      25.709 -45.780   5.581  1.00  0.340          H  
ATOM  30245 2HD1 LEU B 929      24.687 -46.194   6.893  1.00  0.340          H  
ATOM  30246 3HD1 LEU B 929      24.560 -47.098   5.390  1.00  0.340          H  
ATOM  30247 1HD2 LEU B 929      24.764 -44.661   3.481  1.00  0.340          H  
ATOM  30248 2HD2 LEU B 929      23.580 -45.963   3.330  1.00  0.340          H  
ATOM  30249 3HD2 LEU B 929      23.046 -44.269   3.429  1.00  0.340          H  
ATOM  30250  N   LEU B 930      21.476 -43.553   8.166  1.00  0.170          N  
ATOM  30251  CA  LEU B 930      21.828 -42.436   9.052  1.00  0.160          C  
ATOM  30252  C   LEU B 930      22.114 -42.966  10.461  1.00  0.150          C  
ATOM  30253  O   LEU B 930      23.043 -42.494  11.123  1.00  0.150          O  
ATOM  30254  CB  LEU B 930      20.683 -41.418   9.187  1.00  0.230          C  
ATOM  30255  CG  LEU B 930      20.302 -40.557   7.984  1.00  0.230          C  
ATOM  30256  CD1 LEU B 930      19.021 -39.803   8.341  1.00  0.230          C  
ATOM  30257  CD2 LEU B 930      21.419 -39.567   7.644  1.00  0.230          C  
ATOM  30258  H   LEU B 930      20.597 -43.555   7.637  1.00  0.200          H  
ATOM  30259  HA  LEU B 930      22.724 -41.954   8.674  1.00  0.190          H  
ATOM  30260 1HB  LEU B 930      19.788 -41.964   9.485  1.00  0.270          H  
ATOM  30261 2HB  LEU B 930      20.943 -40.734   9.989  1.00  0.270          H  
ATOM  30262  HG  LEU B 930      20.108 -41.191   7.126  1.00  0.270          H  
ATOM  30263 1HD1 LEU B 930      18.713 -39.186   7.497  1.00  0.270          H  
ATOM  30264 2HD1 LEU B 930      18.227 -40.509   8.577  1.00  0.270          H  
ATOM  30265 3HD1 LEU B 930      19.205 -39.164   9.206  1.00  0.270          H  
ATOM  30266 1HD2 LEU B 930      21.112 -38.962   6.793  1.00  0.270          H  
ATOM  30267 2HD2 LEU B 930      21.601 -38.919   8.490  1.00  0.270          H  
ATOM  30268 3HD2 LEU B 930      22.331 -40.100   7.391  1.00  0.270          H  
ATOM  30269  N   THR B 931      21.329 -43.963  10.913  1.00  0.150          N  
ATOM  30270  CA  THR B 931      21.534 -44.580  12.231  1.00  0.140          C  
ATOM  30271  C   THR B 931      22.909 -45.250  12.301  1.00  0.140          C  
ATOM  30272  O   THR B 931      23.634 -45.070  13.288  1.00  0.150          O  
ATOM  30273  CB  THR B 931      20.422 -45.603  12.576  1.00  0.200          C  
ATOM  30274  OG1 THR B 931      19.156 -44.924  12.609  1.00  0.200          O  
ATOM  30275  CG2 THR B 931      20.696 -46.254  13.963  1.00  0.200          C  
ATOM  30276  H   THR B 931      20.536 -44.258  10.331  1.00  0.180          H  
ATOM  30277  HA  THR B 931      21.507 -43.806  12.985  1.00  0.170          H  
ATOM  30278  HB  THR B 931      20.387 -46.382  11.829  1.00  0.240          H  
ATOM  30279  HG1 THR B 931      18.936 -44.648  11.703  1.00  0.240          H  
ATOM  30280 1HG2 THR B 931      19.909 -46.966  14.199  1.00  0.240          H  
ATOM  30281 2HG2 THR B 931      21.649 -46.781  13.950  1.00  0.240          H  
ATOM  30282 3HG2 THR B 931      20.723 -45.481  14.732  1.00  0.240          H  
ATOM  30283  N   VAL B 932      23.273 -45.998  11.248  1.00  0.150          N  
ATOM  30284  CA  VAL B 932      24.570 -46.678  11.177  1.00  0.160          C  
ATOM  30285  C   VAL B 932      25.700 -45.663  11.218  1.00  0.170          C  
ATOM  30286  O   VAL B 932      26.695 -45.862  11.920  1.00  0.170          O  
ATOM  30287  CB  VAL B 932      24.698 -47.493   9.871  1.00  0.220          C  
ATOM  30288  CG1 VAL B 932      26.146 -48.038   9.684  1.00  0.220          C  
ATOM  30289  CG2 VAL B 932      23.694 -48.635   9.883  1.00  0.220          C  
ATOM  30290  H   VAL B 932      22.581 -46.118  10.500  1.00  0.180          H  
ATOM  30291  HA  VAL B 932      24.659 -47.347  12.032  1.00  0.190          H  
ATOM  30292  HB  VAL B 932      24.486 -46.838   9.047  1.00  0.260          H  
ATOM  30293 1HG1 VAL B 932      26.205 -48.577   8.748  1.00  0.260          H  
ATOM  30294 2HG1 VAL B 932      26.861 -47.221   9.657  1.00  0.260          H  
ATOM  30295 3HG1 VAL B 932      26.399 -48.705  10.501  1.00  0.260          H  
ATOM  30296 1HG2 VAL B 932      23.758 -49.178   8.952  1.00  0.260          H  
ATOM  30297 2HG2 VAL B 932      23.903 -49.298  10.702  1.00  0.260          H  
ATOM  30298 3HG2 VAL B 932      22.702 -48.241   9.995  1.00  0.260          H  
ATOM  30299  N   ILE B 933      25.554 -44.585  10.452  1.00  0.180          N  
ATOM  30300  CA  ILE B 933      26.538 -43.527  10.401  1.00  0.180          C  
ATOM  30301  C   ILE B 933      26.682 -42.878  11.751  1.00  0.180          C  
ATOM  30302  O   ILE B 933      27.804 -42.639  12.193  1.00  0.180          O  
ATOM  30303  CB  ILE B 933      26.179 -42.475   9.345  1.00  0.250          C  
ATOM  30304  CG1 ILE B 933      26.324 -43.117   7.947  1.00  0.250          C  
ATOM  30305  CG2 ILE B 933      27.067 -41.240   9.524  1.00  0.250          C  
ATOM  30306  CD1 ILE B 933      25.724 -42.304   6.817  1.00  0.250          C  
ATOM  30307  H   ILE B 933      24.715 -44.511   9.875  1.00  0.220          H  
ATOM  30308  HA  ILE B 933      27.496 -43.963  10.128  1.00  0.220          H  
ATOM  30309  HB  ILE B 933      25.134 -42.189   9.455  1.00  0.300          H  
ATOM  30310 1HG1 ILE B 933      27.376 -43.284   7.755  1.00  0.300          H  
ATOM  30311 2HG1 ILE B 933      25.837 -44.085   7.957  1.00  0.300          H  
ATOM  30312 1HG2 ILE B 933      26.832 -40.491   8.780  1.00  0.300          H  
ATOM  30313 2HG2 ILE B 933      26.928 -40.795  10.508  1.00  0.300          H  
ATOM  30314 3HG2 ILE B 933      28.084 -41.559   9.423  1.00  0.300          H  
ATOM  30315 1HD1 ILE B 933      25.872 -42.837   5.880  1.00  0.300          H  
ATOM  30316 2HD1 ILE B 933      24.657 -42.171   6.997  1.00  0.300          H  
ATOM  30317 3HD1 ILE B 933      26.200 -41.336   6.748  1.00  0.300          H  
ATOM  30318  N   GLY B 934      25.561 -42.573  12.397  1.00  0.160          N  
ATOM  30319  CA  GLY B 934      25.561 -41.976  13.710  1.00  0.150          C  
ATOM  30320  C   GLY B 934      26.364 -42.838  14.679  1.00  0.150          C  
ATOM  30321  O   GLY B 934      27.302 -42.349  15.316  1.00  0.160          O  
ATOM  30322  H   GLY B 934      24.661 -42.747  11.947  1.00  0.190          H  
ATOM  30323 1HA  GLY B 934      25.985 -40.976  13.653  1.00  0.180          H  
ATOM  30324 2HA  GLY B 934      24.531 -41.883  14.057  1.00  0.180          H  
ATOM  30325  N   LEU B 935      26.024 -44.131  14.772  1.00  0.150          N  
ATOM  30326  CA  LEU B 935      26.730 -45.040  15.672  1.00  0.150          C  
ATOM  30327  C   LEU B 935      28.212 -45.182  15.323  1.00  0.160          C  
ATOM  30328  O   LEU B 935      29.058 -45.154  16.225  1.00  0.170          O  
ATOM  30329  CB  LEU B 935      26.058 -46.424  15.625  1.00  0.210          C  
ATOM  30330  CG  LEU B 935      24.661 -46.561  16.296  1.00  0.210          C  
ATOM  30331  CD1 LEU B 935      24.012 -47.908  15.891  1.00  0.210          C  
ATOM  30332  CD2 LEU B 935      24.831 -46.530  17.824  1.00  0.210          C  
ATOM  30333  H   LEU B 935      25.243 -44.479  14.206  1.00  0.180          H  
ATOM  30334  HA  LEU B 935      26.666 -44.633  16.675  1.00  0.180          H  
ATOM  30335 1HB  LEU B 935      25.930 -46.684  14.574  1.00  0.250          H  
ATOM  30336 2HB  LEU B 935      26.725 -47.151  16.079  1.00  0.250          H  
ATOM  30337  HG  LEU B 935      24.015 -45.743  15.969  1.00  0.250          H  
ATOM  30338 1HD1 LEU B 935      23.037 -48.000  16.359  1.00  0.250          H  
ATOM  30339 2HD1 LEU B 935      23.892 -47.941  14.805  1.00  0.250          H  
ATOM  30340 3HD1 LEU B 935      24.641 -48.735  16.208  1.00  0.250          H  
ATOM  30341 1HD2 LEU B 935      23.872 -46.628  18.284  1.00  0.250          H  
ATOM  30342 2HD2 LEU B 935      25.467 -47.357  18.136  1.00  0.250          H  
ATOM  30343 3HD2 LEU B 935      25.284 -45.603  18.146  1.00  0.250          H  
ATOM  30344  N   SER B 936      28.542 -45.288  14.032  1.00  0.170          N  
ATOM  30345  CA  SER B 936      29.929 -45.417  13.611  1.00  0.190          C  
ATOM  30346  C   SER B 936      30.717 -44.175  14.001  1.00  0.210          C  
ATOM  30347  O   SER B 936      31.823 -44.267  14.556  1.00  0.220          O  
ATOM  30348  CB  SER B 936      30.006 -45.622  12.114  1.00  0.260          C  
ATOM  30349  OG  SER B 936      31.334 -45.760  11.693  1.00  0.260          O  
ATOM  30350  H   SER B 936      27.814 -45.328  13.313  1.00  0.200          H  
ATOM  30351  HA  SER B 936      30.366 -46.280  14.112  1.00  0.230          H  
ATOM  30352 1HB  SER B 936      29.432 -46.505  11.838  1.00  0.310          H  
ATOM  30353 2HB  SER B 936      29.549 -44.770  11.611  1.00  0.310          H  
ATOM  30354  HG  SER B 936      31.295 -45.856  10.738  1.00  0.310          H  
ATOM  30355  N   ALA B 937      30.148 -42.997  13.707  1.00  0.210          N  
ATOM  30356  CA  ALA B 937      30.786 -41.747  14.039  1.00  0.230          C  
ATOM  30357  C   ALA B 937      30.955 -41.633  15.534  1.00  0.240          C  
ATOM  30358  O   ALA B 937      32.015 -41.232  15.988  1.00  0.250          O  
ATOM  30359  CB  ALA B 937      29.972 -40.581  13.519  1.00  0.310          C  
ATOM  30360  H   ALA B 937      29.245 -42.975  13.233  1.00  0.250          H  
ATOM  30361  HA  ALA B 937      31.770 -41.728  13.580  1.00  0.280          H  
ATOM  30362 1HB  ALA B 937      30.473 -39.647  13.766  1.00  0.380          H  
ATOM  30363 2HB  ALA B 937      29.870 -40.671  12.437  1.00  0.380          H  
ATOM  30364 3HB  ALA B 937      28.982 -40.603  13.980  1.00  0.380          H  
ATOM  30365  N   LYS B 938      29.953 -42.037  16.316  1.00  0.240          N  
ATOM  30366  CA  LYS B 938      30.079 -41.948  17.754  1.00  0.230          C  
ATOM  30367  C   LYS B 938      31.223 -42.789  18.279  1.00  0.220          C  
ATOM  30368  O   LYS B 938      31.961 -42.343  19.169  1.00  0.230          O  
ATOM  30369  CB  LYS B 938      28.801 -42.323  18.451  1.00  0.330          C  
ATOM  30370  CG  LYS B 938      28.947 -42.177  19.900  1.00  0.330          C  
ATOM  30371  CD  LYS B 938      27.680 -42.332  20.604  1.00  0.330          C  
ATOM  30372  CE  LYS B 938      27.887 -42.070  22.074  1.00  0.330          C  
ATOM  30373  NZ  LYS B 938      26.723 -42.356  22.799  1.00  0.330          N  
ATOM  30374  H   LYS B 938      29.068 -42.351  15.906  1.00  0.290          H  
ATOM  30375  HA  LYS B 938      30.295 -40.916  18.007  1.00  0.280          H  
ATOM  30376 1HB  LYS B 938      27.985 -41.688  18.099  1.00  0.390          H  
ATOM  30377 2HB  LYS B 938      28.544 -43.360  18.223  1.00  0.390          H  
ATOM  30378 1HG  LYS B 938      29.600 -42.972  20.269  1.00  0.390          H  
ATOM  30379 2HG  LYS B 938      29.419 -41.253  20.109  1.00  0.390          H  
ATOM  30380 1HD  LYS B 938      26.941 -41.636  20.212  1.00  0.390          H  
ATOM  30381 2HD  LYS B 938      27.310 -43.342  20.456  1.00  0.390          H  
ATOM  30382 1HE  LYS B 938      28.690 -42.694  22.446  1.00  0.390          H  
ATOM  30383 2HE  LYS B 938      28.143 -41.029  22.232  1.00  0.390          H  
ATOM  30384 1HZ  LYS B 938      26.881 -42.185  23.788  1.00  0.390          H  
ATOM  30385 2HZ  LYS B 938      25.933 -41.799  22.487  1.00  0.390          H  
ATOM  30386 3HZ  LYS B 938      26.562 -43.347  22.626  1.00  0.390          H  
ATOM  30387  N   ASN B 939      31.369 -44.011  17.755  1.00  0.210          N  
ATOM  30388  CA  ASN B 939      32.461 -44.857  18.199  1.00  0.210          C  
ATOM  30389  C   ASN B 939      33.774 -44.161  17.878  1.00  0.220          C  
ATOM  30390  O   ASN B 939      34.680 -44.108  18.719  1.00  0.220          O  
ATOM  30391  CB  ASN B 939      32.419 -46.205  17.493  1.00  0.290          C  
ATOM  30392  CG  ASN B 939      31.313 -47.109  17.959  1.00  0.290          C  
ATOM  30393  OD1 ASN B 939      30.775 -46.960  19.057  1.00  0.290          O  
ATOM  30394  ND2 ASN B 939      30.958 -48.061  17.135  1.00  0.290          N  
ATOM  30395  H   ASN B 939      30.678 -44.356  17.078  1.00  0.250          H  
ATOM  30396  HA  ASN B 939      32.397 -44.991  19.279  1.00  0.250          H  
ATOM  30397 1HB  ASN B 939      32.293 -46.040  16.422  1.00  0.350          H  
ATOM  30398 2HB  ASN B 939      33.372 -46.715  17.632  1.00  0.350          H  
ATOM  30399 1HD2 ASN B 939      30.230 -48.693  17.397  1.00  0.350          H  
ATOM  30400 2HD2 ASN B 939      31.414 -48.157  16.249  1.00  0.350          H  
ATOM  30401  N   ALA B 940      33.860 -43.579  16.671  1.00  0.220          N  
ATOM  30402  CA  ALA B 940      35.055 -42.865  16.259  1.00  0.230          C  
ATOM  30403  C   ALA B 940      35.332 -41.663  17.143  1.00  0.240          C  
ATOM  30404  O   ALA B 940      36.484 -41.403  17.498  1.00  0.250          O  
ATOM  30405  CB  ALA B 940      34.924 -42.413  14.828  1.00  0.320          C  
ATOM  30406  H   ALA B 940      33.083 -43.686  16.006  1.00  0.260          H  
ATOM  30407  HA  ALA B 940      35.886 -43.553  16.350  1.00  0.280          H  
ATOM  30408 1HB  ALA B 940      35.838 -41.915  14.509  1.00  0.380          H  
ATOM  30409 2HB  ALA B 940      34.737 -43.271  14.214  1.00  0.380          H  
ATOM  30410 3HB  ALA B 940      34.101 -41.742  14.744  1.00  0.380          H  
ATOM  30411  N   ILE B 941      34.281 -40.948  17.548  1.00  0.240          N  
ATOM  30412  CA  ILE B 941      34.473 -39.773  18.372  1.00  0.250          C  
ATOM  30413  C   ILE B 941      35.095 -40.188  19.676  1.00  0.250          C  
ATOM  30414  O   ILE B 941      36.070 -39.577  20.101  1.00  0.260          O  
ATOM  30415  CB  ILE B 941      33.159 -39.000  18.659  1.00  0.350          C  
ATOM  30416  CG1 ILE B 941      32.636 -38.384  17.367  1.00  0.350          C  
ATOM  30417  CG2 ILE B 941      33.440 -37.886  19.714  1.00  0.350          C  
ATOM  30418  CD1 ILE B 941      31.196 -37.880  17.424  1.00  0.350          C  
ATOM  30419  H   ILE B 941      33.356 -41.195  17.195  1.00  0.290          H  
ATOM  30420  HA  ILE B 941      35.156 -39.111  17.859  1.00  0.300          H  
ATOM  30421  HB  ILE B 941      32.398 -39.686  19.037  1.00  0.420          H  
ATOM  30422 1HG1 ILE B 941      33.283 -37.558  17.099  1.00  0.420          H  
ATOM  30423 2HG1 ILE B 941      32.709 -39.114  16.604  1.00  0.420          H  
ATOM  30424 1HG2 ILE B 941      32.554 -37.325  19.931  1.00  0.420          H  
ATOM  30425 2HG2 ILE B 941      33.793 -38.327  20.642  1.00  0.420          H  
ATOM  30426 3HG2 ILE B 941      34.195 -37.202  19.341  1.00  0.420          H  
ATOM  30427 1HD1 ILE B 941      30.925 -37.490  16.458  1.00  0.420          H  
ATOM  30428 2HD1 ILE B 941      30.530 -38.695  17.667  1.00  0.420          H  
ATOM  30429 3HD1 ILE B 941      31.092 -37.097  18.163  1.00  0.420          H  
ATOM  30430  N   LEU B 942      34.550 -41.223  20.311  1.00  0.240          N  
ATOM  30431  CA  LEU B 942      35.082 -41.671  21.585  1.00  0.250          C  
ATOM  30432  C   LEU B 942      36.526 -42.188  21.468  1.00  0.260          C  
ATOM  30433  O   LEU B 942      37.335 -41.945  22.364  1.00  0.280          O  
ATOM  30434  CB  LEU B 942      34.133 -42.713  22.176  1.00  0.350          C  
ATOM  30435  CG  LEU B 942      32.739 -42.163  22.642  1.00  0.350          C  
ATOM  30436  CD1 LEU B 942      31.832 -43.323  22.964  1.00  0.350          C  
ATOM  30437  CD2 LEU B 942      32.894 -41.258  23.906  1.00  0.350          C  
ATOM  30438  H   LEU B 942      33.732 -41.688  19.896  1.00  0.290          H  
ATOM  30439  HA  LEU B 942      35.109 -40.811  22.246  1.00  0.300          H  
ATOM  30440 1HB  LEU B 942      33.961 -43.489  21.422  1.00  0.420          H  
ATOM  30441 2HB  LEU B 942      34.601 -43.153  23.032  1.00  0.420          H  
ATOM  30442  HG  LEU B 942      32.286 -41.587  21.829  1.00  0.420          H  
ATOM  30443 1HD1 LEU B 942      30.869 -42.941  23.270  1.00  0.420          H  
ATOM  30444 2HD1 LEU B 942      31.706 -43.948  22.075  1.00  0.420          H  
ATOM  30445 3HD1 LEU B 942      32.251 -43.914  23.763  1.00  0.420          H  
ATOM  30446 1HD2 LEU B 942      31.912 -40.898  24.210  1.00  0.420          H  
ATOM  30447 2HD2 LEU B 942      33.333 -41.835  24.717  1.00  0.420          H  
ATOM  30448 3HD2 LEU B 942      33.527 -40.396  23.695  1.00  0.420          H  
ATOM  30449  N   ILE B 943      36.887 -42.876  20.373  1.00  0.260          N  
ATOM  30450  CA  ILE B 943      38.278 -43.332  20.229  1.00  0.270          C  
ATOM  30451  C   ILE B 943      39.197 -42.124  20.168  1.00  0.290          C  
ATOM  30452  O   ILE B 943      40.245 -42.098  20.826  1.00  0.310          O  
ATOM  30453  CB  ILE B 943      38.506 -44.191  18.953  1.00  0.370          C  
ATOM  30454  CG1 ILE B 943      37.758 -45.551  19.066  1.00  0.370          C  
ATOM  30455  CG2 ILE B 943      40.066 -44.432  18.729  1.00  0.370          C  
ATOM  30456  CD1 ILE B 943      37.652 -46.333  17.736  1.00  0.370          C  
ATOM  30457  H   ILE B 943      36.177 -43.119  19.670  1.00  0.310          H  
ATOM  30458  HA  ILE B 943      38.564 -43.906  21.098  1.00  0.320          H  
ATOM  30459  HB  ILE B 943      38.089 -43.663  18.107  1.00  0.450          H  
ATOM  30460 1HG1 ILE B 943      38.281 -46.176  19.789  1.00  0.450          H  
ATOM  30461 2HG1 ILE B 943      36.752 -45.367  19.436  1.00  0.450          H  
ATOM  30462 1HG2 ILE B 943      40.234 -45.016  17.830  1.00  0.450          H  
ATOM  30463 2HG2 ILE B 943      40.591 -43.484  18.619  1.00  0.450          H  
ATOM  30464 3HG2 ILE B 943      40.479 -44.972  19.588  1.00  0.450          H  
ATOM  30465 1HD1 ILE B 943      37.116 -47.262  17.903  1.00  0.450          H  
ATOM  30466 2HD1 ILE B 943      37.105 -45.732  17.009  1.00  0.450          H  
ATOM  30467 3HD1 ILE B 943      38.636 -46.563  17.348  1.00  0.450          H  
ATOM  30468  N   VAL B 944      38.821 -41.143  19.348  1.00  0.290          N  
ATOM  30469  CA  VAL B 944      39.603 -39.936  19.170  1.00  0.300          C  
ATOM  30470  C   VAL B 944      39.689 -39.112  20.454  1.00  0.310          C  
ATOM  30471  O   VAL B 944      40.780 -38.670  20.809  1.00  0.330          O  
ATOM  30472  CB  VAL B 944      39.011 -39.108  18.015  1.00  0.420          C  
ATOM  30473  CG1 VAL B 944      39.671 -37.746  17.924  1.00  0.420          C  
ATOM  30474  CG2 VAL B 944      39.215 -39.872  16.700  1.00  0.420          C  
ATOM  30475  H   VAL B 944      37.947 -41.250  18.820  1.00  0.350          H  
ATOM  30476  HA  VAL B 944      40.614 -40.229  18.885  1.00  0.360          H  
ATOM  30477  HB  VAL B 944      37.947 -38.964  18.193  1.00  0.500          H  
ATOM  30478 1HG1 VAL B 944      39.226 -37.195  17.098  1.00  0.500          H  
ATOM  30479 2HG1 VAL B 944      39.529 -37.200  18.838  1.00  0.500          H  
ATOM  30480 3HG1 VAL B 944      40.714 -37.864  17.751  1.00  0.500          H  
ATOM  30481 1HG2 VAL B 944      38.779 -39.309  15.880  1.00  0.500          H  
ATOM  30482 2HG2 VAL B 944      40.272 -40.011  16.524  1.00  0.500          H  
ATOM  30483 3HG2 VAL B 944      38.740 -40.842  16.753  1.00  0.500          H  
ATOM  30484  N   GLU B 945      38.565 -38.896  21.152  1.00  0.290          N  
ATOM  30485  CA  GLU B 945      38.592 -38.123  22.388  1.00  0.300          C  
ATOM  30486  C   GLU B 945      39.465 -38.775  23.444  1.00  0.310          C  
ATOM  30487  O   GLU B 945      40.211 -38.074  24.134  1.00  0.340          O  
ATOM  30488  CB  GLU B 945      37.188 -37.927  22.970  1.00  0.420          C  
ATOM  30489  CG  GLU B 945      36.298 -36.966  22.212  1.00  0.420          C  
ATOM  30490  CD  GLU B 945      34.939 -36.870  22.788  1.00  0.420          C  
ATOM  30491  OE1 GLU B 945      34.624 -37.654  23.646  1.00  0.420          O  
ATOM  30492  OE2 GLU B 945      34.214 -36.004  22.370  1.00  0.420          O  
ATOM  30493  H   GLU B 945      37.681 -39.253  20.803  1.00  0.350          H  
ATOM  30494  HA  GLU B 945      39.005 -37.142  22.163  1.00  0.360          H  
ATOM  30495 1HB  GLU B 945      36.680 -38.894  22.994  1.00  0.500          H  
ATOM  30496 2HB  GLU B 945      37.267 -37.576  23.997  1.00  0.500          H  
ATOM  30497 1HG  GLU B 945      36.757 -35.977  22.210  1.00  0.500          H  
ATOM  30498 2HG  GLU B 945      36.219 -37.302  21.188  1.00  0.500          H  
ATOM  30499  N   PHE B 946      39.411 -40.104  23.568  1.00  0.310          N  
ATOM  30500  CA  PHE B 946      40.253 -40.764  24.543  1.00  0.330          C  
ATOM  30501  C   PHE B 946      41.721 -40.635  24.140  1.00  0.360          C  
ATOM  30502  O   PHE B 946      42.568 -40.377  24.999  1.00  0.380          O  
ATOM  30503  CB  PHE B 946      39.792 -42.210  24.763  1.00  0.450          C  
ATOM  30504  CG  PHE B 946      38.628 -42.331  25.795  1.00  0.450          C  
ATOM  30505  CD1 PHE B 946      37.326 -41.869  25.527  1.00  0.450          C  
ATOM  30506  CD2 PHE B 946      38.854 -42.925  27.042  1.00  0.450          C  
ATOM  30507  CE1 PHE B 946      36.317 -41.985  26.472  1.00  0.450          C  
ATOM  30508  CE2 PHE B 946      37.833 -43.042  27.979  1.00  0.450          C  
ATOM  30509  CZ  PHE B 946      36.574 -42.569  27.696  1.00  0.450          C  
ATOM  30510  H   PHE B 946      38.757 -40.659  23.006  1.00  0.370          H  
ATOM  30511  HA  PHE B 946      40.129 -40.251  25.498  1.00  0.400          H  
ATOM  30512 1HB  PHE B 946      39.450 -42.626  23.810  1.00  0.540          H  
ATOM  30513 2HB  PHE B 946      40.625 -42.814  25.106  1.00  0.540          H  
ATOM  30514  HD1 PHE B 946      37.102 -41.398  24.580  1.00  0.540          H  
ATOM  30515  HD2 PHE B 946      39.851 -43.296  27.281  1.00  0.540          H  
ATOM  30516  HE1 PHE B 946      35.321 -41.609  26.245  1.00  0.540          H  
ATOM  30517  HE2 PHE B 946      38.027 -43.504  28.950  1.00  0.540          H  
ATOM  30518  HZ  PHE B 946      35.784 -42.660  28.443  1.00  0.540          H  
ATOM  30519  N   ALA B 947      42.046 -40.801  22.847  1.00  0.360          N  
ATOM  30520  CA  ALA B 947      43.429 -40.636  22.424  1.00  0.380          C  
ATOM  30521  C   ALA B 947      43.893 -39.195  22.692  1.00  0.370          C  
ATOM  30522  O   ALA B 947      45.034 -38.977  23.107  1.00  0.380          O  
ATOM  30523  CB  ALA B 947      43.588 -40.997  20.964  1.00  0.520          C  
ATOM  30524  H   ALA B 947      41.338 -41.063  22.152  1.00  0.430          H  
ATOM  30525  HA  ALA B 947      44.046 -41.311  23.016  1.00  0.460          H  
ATOM  30526 1HB  ALA B 947      44.630 -40.896  20.684  1.00  0.630          H  
ATOM  30527 2HB  ALA B 947      43.266 -42.023  20.810  1.00  0.630          H  
ATOM  30528 3HB  ALA B 947      42.972 -40.330  20.358  1.00  0.630          H  
ATOM  30529  N   ASN B 948      43.006 -38.207  22.486  1.00  0.360          N  
ATOM  30530  CA  ASN B 948      43.372 -36.819  22.730  1.00  0.360          C  
ATOM  30531  C   ASN B 948      43.678 -36.598  24.204  1.00  0.360          C  
ATOM  30532  O   ASN B 948      44.662 -35.926  24.529  1.00  0.370          O  
ATOM  30533  CB  ASN B 948      42.266 -35.884  22.289  1.00  0.500          C  
ATOM  30534  CG  ASN B 948      42.140 -35.769  20.808  1.00  0.500          C  
ATOM  30535  OD1 ASN B 948      43.071 -36.028  20.042  1.00  0.500          O  
ATOM  30536  ND2 ASN B 948      40.991 -35.372  20.376  1.00  0.500          N  
ATOM  30537  H   ASN B 948      42.089 -38.430  22.090  1.00  0.430          H  
ATOM  30538  HA  ASN B 948      44.276 -36.595  22.166  1.00  0.430          H  
ATOM  30539 1HB  ASN B 948      41.320 -36.238  22.687  1.00  0.600          H  
ATOM  30540 2HB  ASN B 948      42.442 -34.893  22.707  1.00  0.600          H  
ATOM  30541 1HD2 ASN B 948      40.841 -35.285  19.391  1.00  0.600          H  
ATOM  30542 2HD2 ASN B 948      40.261 -35.162  21.025  1.00  0.600          H  
ATOM  30543  N   GLU B 949      42.867 -37.185  25.100  1.00  0.350          N  
ATOM  30544  CA  GLU B 949      43.120 -37.054  26.529  1.00  0.360          C  
ATOM  30545  C   GLU B 949      44.489 -37.626  26.865  1.00  0.390          C  
ATOM  30546  O   GLU B 949      45.245 -37.036  27.643  1.00  0.410          O  
ATOM  30547  CB  GLU B 949      42.059 -37.778  27.366  1.00  0.500          C  
ATOM  30548  CG  GLU B 949      42.251 -37.610  28.882  1.00  0.500          C  
ATOM  30549  CD  GLU B 949      41.229 -38.332  29.723  1.00  0.500          C  
ATOM  30550  OE1 GLU B 949      40.324 -38.906  29.181  1.00  0.500          O  
ATOM  30551  OE2 GLU B 949      41.377 -38.327  30.928  1.00  0.500          O  
ATOM  30552  H   GLU B 949      42.029 -37.678  24.771  1.00  0.420          H  
ATOM  30553  HA  GLU B 949      43.111 -35.995  26.790  1.00  0.430          H  
ATOM  30554 1HB  GLU B 949      41.069 -37.410  27.095  1.00  0.600          H  
ATOM  30555 2HB  GLU B 949      42.083 -38.846  27.138  1.00  0.600          H  
ATOM  30556 1HG  GLU B 949      43.235 -37.972  29.149  1.00  0.600          H  
ATOM  30557 2HG  GLU B 949      42.220 -36.546  29.115  1.00  0.600          H  
ATOM  30558  N   MET B 950      44.804 -38.791  26.297  1.00  0.410          N  
ATOM  30559  CA  MET B 950      46.089 -39.404  26.572  1.00  0.450          C  
ATOM  30560  C   MET B 950      47.240 -38.551  26.049  1.00  0.470          C  
ATOM  30561  O   MET B 950      48.256 -38.400  26.735  1.00  0.500          O  
ATOM  30562  CB  MET B 950      46.132 -40.808  26.000  1.00  0.610          C  
ATOM  30563  CG  MET B 950      45.202 -41.814  26.638  1.00  0.610          C  
ATOM  30564  SD  MET B 950      45.480 -42.063  28.407  1.00  0.610          S  
ATOM  30565  CE  MET B 950      44.167 -41.065  29.125  1.00  0.610          C  
ATOM  30566  H   MET B 950      44.113 -39.261  25.699  1.00  0.490          H  
ATOM  30567  HA  MET B 950      46.212 -39.469  27.648  1.00  0.540          H  
ATOM  30568 1HB  MET B 950      45.804 -40.751  24.985  1.00  0.740          H  
ATOM  30569 2HB  MET B 950      47.132 -41.200  26.008  1.00  0.740          H  
ATOM  30570 1HG  MET B 950      44.177 -41.495  26.497  1.00  0.740          H  
ATOM  30571 2HG  MET B 950      45.334 -42.765  26.129  1.00  0.740          H  
ATOM  30572 1HE  MET B 950      44.215 -41.128  30.209  1.00  0.740          H  
ATOM  30573 2HE  MET B 950      44.275 -40.035  28.823  1.00  0.740          H  
ATOM  30574 3HE  MET B 950      43.198 -41.433  28.785  1.00  0.740          H  
ATOM  30575  N   ASN B 951      47.080 -37.926  24.877  1.00  0.450          N  
ATOM  30576  CA  ASN B 951      48.143 -37.058  24.376  1.00  0.480          C  
ATOM  30577  C   ASN B 951      48.356 -35.886  25.348  1.00  0.480          C  
ATOM  30578  O   ASN B 951      49.490 -35.532  25.683  1.00  0.570          O  
ATOM  30579  CB  ASN B 951      47.794 -36.504  22.998  1.00  0.660          C  
ATOM  30580  CG  ASN B 951      47.912 -37.479  21.846  1.00  0.660          C  
ATOM  30581  OD1 ASN B 951      48.631 -38.468  21.878  1.00  0.660          O  
ATOM  30582  ND2 ASN B 951      47.192 -37.185  20.800  1.00  0.660          N  
ATOM  30583  H   ASN B 951      46.250 -38.118  24.307  1.00  0.540          H  
ATOM  30584  HA  ASN B 951      49.072 -37.628  24.319  1.00  0.580          H  
ATOM  30585 1HB  ASN B 951      46.770 -36.135  23.021  1.00  0.790          H  
ATOM  30586 2HB  ASN B 951      48.435 -35.650  22.791  1.00  0.790          H  
ATOM  30587 1HD2 ASN B 951      47.215 -37.780  20.000  1.00  0.790          H  
ATOM  30588 2HD2 ASN B 951      46.620 -36.367  20.807  1.00  0.790          H  
ATOM  30589  N   GLN B 952      47.255 -35.327  25.869  1.00  0.410          N  
ATOM  30590  CA  GLN B 952      47.305 -34.200  26.806  1.00  0.410          C  
ATOM  30591  C   GLN B 952      48.028 -34.576  28.095  1.00  0.440          C  
ATOM  30592  O   GLN B 952      48.735 -33.757  28.687  1.00  0.460          O  
ATOM  30593  CB  GLN B 952      45.895 -33.700  27.120  1.00  0.570          C  
ATOM  30594  CG  GLN B 952      45.205 -33.000  25.959  1.00  0.570          C  
ATOM  30595  CD  GLN B 952      43.760 -32.700  26.262  1.00  0.570          C  
ATOM  30596  OE1 GLN B 952      43.225 -33.207  27.253  1.00  0.570          O  
ATOM  30597  NE2 GLN B 952      43.122 -31.886  25.431  1.00  0.570          N  
ATOM  30598  H   GLN B 952      46.341 -35.657  25.537  1.00  0.490          H  
ATOM  30599  HA  GLN B 952      47.860 -33.391  26.335  1.00  0.490          H  
ATOM  30600 1HB  GLN B 952      45.276 -34.540  27.419  1.00  0.690          H  
ATOM  30601 2HB  GLN B 952      45.934 -33.010  27.961  1.00  0.690          H  
ATOM  30602 1HG  GLN B 952      45.715 -32.056  25.774  1.00  0.690          H  
ATOM  30603 2HG  GLN B 952      45.256 -33.622  25.076  1.00  0.690          H  
ATOM  30604 1HE2 GLN B 952      42.161 -31.657  25.591  1.00  0.690          H  
ATOM  30605 2HE2 GLN B 952      43.598 -31.494  24.641  1.00  0.690          H  
ATOM  30606  N   LYS B 953      47.878 -35.833  28.510  1.00  0.460          N  
ATOM  30607  CA  LYS B 953      48.510 -36.341  29.717  1.00  0.530          C  
ATOM  30608  C   LYS B 953      49.954 -36.824  29.524  1.00  0.600          C  
ATOM  30609  O   LYS B 953      50.563 -37.308  30.481  1.00  0.670          O  
ATOM  30610  CB  LYS B 953      47.678 -37.457  30.345  1.00  0.710          C  
ATOM  30611  CG  LYS B 953      46.351 -36.989  30.913  1.00  0.710          C  
ATOM  30612  CD  LYS B 953      45.600 -38.121  31.585  1.00  0.710          C  
ATOM  30613  CE  LYS B 953      44.282 -37.629  32.171  1.00  0.710          C  
ATOM  30614  NZ  LYS B 953      43.514 -38.723  32.833  1.00  0.710          N  
ATOM  30615  H   LYS B 953      47.232 -36.437  27.990  1.00  0.550          H  
ATOM  30616  HA  LYS B 953      48.546 -35.522  30.433  1.00  0.640          H  
ATOM  30617 1HB  LYS B 953      47.467 -38.213  29.584  1.00  0.860          H  
ATOM  30618 2HB  LYS B 953      48.245 -37.936  31.140  1.00  0.860          H  
ATOM  30619 1HG  LYS B 953      46.533 -36.196  31.637  1.00  0.860          H  
ATOM  30620 2HG  LYS B 953      45.738 -36.583  30.108  1.00  0.860          H  
ATOM  30621 1HD  LYS B 953      45.392 -38.894  30.848  1.00  0.860          H  
ATOM  30622 2HD  LYS B 953      46.209 -38.549  32.379  1.00  0.860          H  
ATOM  30623 1HE  LYS B 953      44.479 -36.846  32.899  1.00  0.860          H  
ATOM  30624 2HE  LYS B 953      43.685 -37.216  31.372  1.00  0.860          H  
ATOM  30625 1HZ  LYS B 953      42.640 -38.348  33.187  1.00  0.860          H  
ATOM  30626 2HZ  LYS B 953      43.313 -39.462  32.166  1.00  0.860          H  
ATOM  30627 3HZ  LYS B 953      44.054 -39.103  33.594  1.00  0.860          H  
ATOM  30628  N   GLY B 954      50.521 -36.702  28.313  1.00  0.610          N  
ATOM  30629  CA  GLY B 954      51.908 -37.103  28.098  1.00  0.710          C  
ATOM  30630  C   GLY B 954      52.185 -38.383  27.301  1.00  0.690          C  
ATOM  30631  O   GLY B 954      53.339 -38.814  27.242  1.00  0.900          O  
ATOM  30632  H   GLY B 954      50.010 -36.307  27.517  1.00  0.730          H  
ATOM  30633 1HA  GLY B 954      52.410 -36.278  27.594  1.00  0.850          H  
ATOM  30634 2HA  GLY B 954      52.394 -37.189  29.067  1.00  0.850          H  
ATOM  30635  N   HIS B 955      51.176 -38.998  26.691  1.00  0.490          N  
ATOM  30636  CA  HIS B 955      51.407 -40.196  25.878  1.00  0.500          C  
ATOM  30637  C   HIS B 955      51.782 -39.750  24.474  1.00  0.530          C  
ATOM  30638  O   HIS B 955      51.433 -38.636  24.079  1.00  0.510          O  
ATOM  30639  CB  HIS B 955      50.163 -41.079  25.850  1.00  0.700          C  
ATOM  30640  CG  HIS B 955      49.841 -41.714  27.177  1.00  0.700          C  
ATOM  30641  ND1 HIS B 955      50.354 -42.938  27.565  1.00  0.700          N  
ATOM  30642  CD2 HIS B 955      49.090 -41.280  28.219  1.00  0.700          C  
ATOM  30643  CE1 HIS B 955      49.915 -43.232  28.775  1.00  0.700          C  
ATOM  30644  NE2 HIS B 955      49.150 -42.245  29.191  1.00  0.700          N  
ATOM  30645  H   HIS B 955      50.218 -38.645  26.754  1.00  0.590          H  
ATOM  30646  HA  HIS B 955      52.235 -40.779  26.281  1.00  0.600          H  
ATOM  30647 1HB  HIS B 955      49.322 -40.485  25.534  1.00  0.840          H  
ATOM  30648 2HB  HIS B 955      50.297 -41.869  25.111  1.00  0.840          H  
ATOM  30649  HD2 HIS B 955      48.541 -40.346  28.285  1.00  0.840          H  
ATOM  30650  HE1 HIS B 955      50.149 -44.137  29.336  1.00  0.840          H  
ATOM  30651  HE2 HIS B 955      48.680 -42.194  30.083  1.00  0.840          H  
ATOM  30652  N   ASP B 956      52.504 -40.580  23.719  1.00  0.590          N  
ATOM  30653  CA  ASP B 956      52.824 -40.181  22.353  1.00  0.660          C  
ATOM  30654  C   ASP B 956      51.599 -40.426  21.490  1.00  0.600          C  
ATOM  30655  O   ASP B 956      50.615 -40.974  21.980  1.00  0.570          O  
ATOM  30656  CB  ASP B 956      54.031 -41.000  21.854  1.00  0.900          C  
ATOM  30657  CG  ASP B 956      54.787 -40.429  20.622  1.00  0.900          C  
ATOM  30658  OD1 ASP B 956      54.209 -39.656  19.885  1.00  0.900          O  
ATOM  30659  OD2 ASP B 956      55.905 -40.808  20.420  1.00  0.900          O  
ATOM  30660  H   ASP B 956      52.827 -41.488  24.086  1.00  0.710          H  
ATOM  30661  HA  ASP B 956      53.068 -39.117  22.334  1.00  0.790          H  
ATOM  30662 1HB  ASP B 956      54.745 -41.108  22.676  1.00  1.080          H  
ATOM  30663 2HB  ASP B 956      53.695 -42.005  21.609  1.00  1.080          H  
ATOM  30664  N   LEU B 957      51.676 -40.100  20.210  1.00  0.580          N  
ATOM  30665  CA  LEU B 957      50.545 -40.244  19.309  1.00  0.540          C  
ATOM  30666  C   LEU B 957      50.102 -41.680  19.149  1.00  0.520          C  
ATOM  30667  O   LEU B 957      48.909 -41.996  19.231  1.00  0.550          O  
ATOM  30668  CB  LEU B 957      50.915 -39.646  17.939  1.00  0.770          C  
ATOM  30669  CG  LEU B 957      49.885 -39.792  16.806  1.00  0.770          C  
ATOM  30670  CD1 LEU B 957      48.572 -39.126  17.191  1.00  0.770          C  
ATOM  30671  CD2 LEU B 957      50.453 -39.165  15.528  1.00  0.770          C  
ATOM  30672  H   LEU B 957      52.546 -39.685  19.881  1.00  0.700          H  
ATOM  30673  HA  LEU B 957      49.721 -39.677  19.739  1.00  0.650          H  
ATOM  30674 1HB  LEU B 957      51.104 -38.583  18.077  1.00  0.930          H  
ATOM  30675 2HB  LEU B 957      51.844 -40.110  17.603  1.00  0.930          H  
ATOM  30676  HG  LEU B 957      49.704 -40.833  16.631  1.00  0.930          H  
ATOM  30677 1HD1 LEU B 957      47.852 -39.245  16.389  1.00  0.930          H  
ATOM  30678 2HD1 LEU B 957      48.174 -39.587  18.082  1.00  0.930          H  
ATOM  30679 3HD1 LEU B 957      48.742 -38.070  17.376  1.00  0.930          H  
ATOM  30680 1HD2 LEU B 957      49.736 -39.274  14.718  1.00  0.930          H  
ATOM  30681 2HD2 LEU B 957      50.650 -38.104  15.689  1.00  0.930          H  
ATOM  30682 3HD2 LEU B 957      51.383 -39.669  15.260  1.00  0.930          H  
ATOM  30683  N   PHE B 958      51.062 -42.552  18.912  1.00  0.500          N  
ATOM  30684  CA  PHE B 958      50.769 -43.945  18.677  1.00  0.490          C  
ATOM  30685  C   PHE B 958      50.353 -44.620  19.973  1.00  0.490          C  
ATOM  30686  O   PHE B 958      49.437 -45.441  19.984  1.00  0.500          O  
ATOM  30687  CB  PHE B 958      52.000 -44.601  18.075  1.00  0.690          C  
ATOM  30688  CG  PHE B 958      52.272 -44.123  16.666  1.00  0.690          C  
ATOM  30689  CD1 PHE B 958      53.046 -42.986  16.440  1.00  0.690          C  
ATOM  30690  CD2 PHE B 958      51.792 -44.805  15.573  1.00  0.690          C  
ATOM  30691  CE1 PHE B 958      53.307 -42.553  15.162  1.00  0.690          C  
ATOM  30692  CE2 PHE B 958      52.069 -44.373  14.296  1.00  0.690          C  
ATOM  30693  CZ  PHE B 958      52.820 -43.250  14.091  1.00  0.690          C  
ATOM  30694  H   PHE B 958      52.015 -42.219  18.855  1.00  0.600          H  
ATOM  30695  HA  PHE B 958      49.944 -44.013  17.964  1.00  0.590          H  
ATOM  30696 1HB  PHE B 958      52.875 -44.386  18.688  1.00  0.830          H  
ATOM  30697 2HB  PHE B 958      51.869 -45.682  18.053  1.00  0.830          H  
ATOM  30698  HD1 PHE B 958      53.453 -42.430  17.283  1.00  0.830          H  
ATOM  30699  HD2 PHE B 958      51.203 -45.701  15.725  1.00  0.830          H  
ATOM  30700  HE1 PHE B 958      53.912 -41.661  15.005  1.00  0.830          H  
ATOM  30701  HE2 PHE B 958      51.698 -44.923  13.441  1.00  0.830          H  
ATOM  30702  HZ  PHE B 958      53.034 -42.918  13.080  1.00  0.830          H  
ATOM  30703  N   GLU B 959      51.012 -44.252  21.070  1.00  0.500          N  
ATOM  30704  CA  GLU B 959      50.714 -44.840  22.367  1.00  0.500          C  
ATOM  30705  C   GLU B 959      49.303 -44.471  22.819  1.00  0.480          C  
ATOM  30706  O   GLU B 959      48.547 -45.333  23.285  1.00  0.470          O  
ATOM  30707  CB  GLU B 959      51.718 -44.321  23.388  1.00  0.700          C  
ATOM  30708  CG  GLU B 959      53.144 -44.808  23.199  1.00  0.700          C  
ATOM  30709  CD  GLU B 959      54.099 -44.095  24.108  1.00  0.700          C  
ATOM  30710  OE1 GLU B 959      53.712 -43.065  24.636  1.00  0.700          O  
ATOM  30711  OE2 GLU B 959      55.197 -44.564  24.286  1.00  0.700          O  
ATOM  30712  H   GLU B 959      51.736 -43.554  20.994  1.00  0.600          H  
ATOM  30713  HA  GLU B 959      50.788 -45.924  22.289  1.00  0.600          H  
ATOM  30714 1HB  GLU B 959      51.723 -43.239  23.348  1.00  0.840          H  
ATOM  30715 2HB  GLU B 959      51.394 -44.604  24.390  1.00  0.840          H  
ATOM  30716 1HG  GLU B 959      53.185 -45.877  23.405  1.00  0.840          H  
ATOM  30717 2HG  GLU B 959      53.443 -44.651  22.163  1.00  0.840          H  
ATOM  30718  N   ALA B 960      48.935 -43.192  22.635  1.00  0.490          N  
ATOM  30719  CA  ALA B 960      47.622 -42.682  22.990  1.00  0.470          C  
ATOM  30720  C   ALA B 960      46.546 -43.367  22.180  1.00  0.420          C  
ATOM  30721  O   ALA B 960      45.473 -43.707  22.699  1.00  0.400          O  
ATOM  30722  CB  ALA B 960      47.577 -41.196  22.739  1.00  0.670          C  
ATOM  30723  H   ALA B 960      49.605 -42.516  22.260  1.00  0.590          H  
ATOM  30724  HA  ALA B 960      47.443 -42.889  24.044  1.00  0.560          H  
ATOM  30725 1HB  ALA B 960      46.625 -40.806  22.989  1.00  0.800          H  
ATOM  30726 2HB  ALA B 960      48.342 -40.697  23.330  1.00  0.800          H  
ATOM  30727 3HB  ALA B 960      47.770 -41.006  21.682  1.00  0.800          H  
ATOM  30728  N   THR B 961      46.845 -43.588  20.898  1.00  0.420          N  
ATOM  30729  CA  THR B 961      45.915 -44.228  20.003  1.00  0.390          C  
ATOM  30730  C   THR B 961      45.652 -45.644  20.454  1.00  0.370          C  
ATOM  30731  O   THR B 961      44.494 -46.047  20.570  1.00  0.360          O  
ATOM  30732  CB  THR B 961      46.470 -44.253  18.566  1.00  0.560          C  
ATOM  30733  OG1 THR B 961      46.673 -42.918  18.112  1.00  0.560          O  
ATOM  30734  CG2 THR B 961      45.487 -44.941  17.649  1.00  0.560          C  
ATOM  30735  H   THR B 961      47.728 -43.240  20.518  1.00  0.500          H  
ATOM  30736  HA  THR B 961      44.977 -43.677  20.017  1.00  0.470          H  
ATOM  30737  HB  THR B 961      47.417 -44.784  18.542  1.00  0.670          H  
ATOM  30738  HG1 THR B 961      47.428 -42.517  18.592  1.00  0.670          H  
ATOM  30739 1HG2 THR B 961      45.885 -44.938  16.635  1.00  0.670          H  
ATOM  30740 2HG2 THR B 961      45.330 -45.964  17.969  1.00  0.670          H  
ATOM  30741 3HG2 THR B 961      44.542 -44.403  17.668  1.00  0.670          H  
ATOM  30742  N   LEU B 962      46.717 -46.399  20.723  1.00  0.390          N  
ATOM  30743  CA  LEU B 962      46.587 -47.788  21.123  1.00  0.390          C  
ATOM  30744  C   LEU B 962      45.875 -47.939  22.449  1.00  0.390          C  
ATOM  30745  O   LEU B 962      45.055 -48.852  22.609  1.00  0.400          O  
ATOM  30746  CB  LEU B 962      47.976 -48.418  21.140  1.00  0.550          C  
ATOM  30747  CG  LEU B 962      48.604 -48.587  19.737  1.00  0.550          C  
ATOM  30748  CD1 LEU B 962      50.063 -48.952  19.870  1.00  0.550          C  
ATOM  30749  CD2 LEU B 962      47.866 -49.682  18.971  1.00  0.550          C  
ATOM  30750  H   LEU B 962      47.654 -45.999  20.603  1.00  0.470          H  
ATOM  30751  HA  LEU B 962      45.976 -48.287  20.388  1.00  0.470          H  
ATOM  30752 1HB  LEU B 962      48.635 -47.775  21.727  1.00  0.660          H  
ATOM  30753 2HB  LEU B 962      47.922 -49.397  21.621  1.00  0.660          H  
ATOM  30754  HG  LEU B 962      48.529 -47.650  19.192  1.00  0.660          H  
ATOM  30755 1HD1 LEU B 962      50.500 -49.059  18.880  1.00  0.660          H  
ATOM  30756 2HD1 LEU B 962      50.584 -48.160  20.411  1.00  0.660          H  
ATOM  30757 3HD1 LEU B 962      50.156 -49.892  20.414  1.00  0.660          H  
ATOM  30758 1HD2 LEU B 962      48.314 -49.764  18.018  1.00  0.660          H  
ATOM  30759 2HD2 LEU B 962      47.946 -50.634  19.498  1.00  0.660          H  
ATOM  30760 3HD2 LEU B 962      46.830 -49.443  18.840  1.00  0.660          H  
ATOM  30761  N   HIS B 963      46.144 -47.041  23.395  1.00  0.400          N  
ATOM  30762  CA  HIS B 963      45.452 -47.103  24.661  1.00  0.400          C  
ATOM  30763  C   HIS B 963      43.960 -46.909  24.427  1.00  0.380          C  
ATOM  30764  O   HIS B 963      43.143 -47.698  24.917  1.00  0.380          O  
ATOM  30765  CB  HIS B 963      45.998 -46.069  25.644  1.00  0.560          C  
ATOM  30766  CG  HIS B 963      45.285 -46.068  26.953  1.00  0.560          C  
ATOM  30767  ND1 HIS B 963      44.254 -45.205  27.231  1.00  0.560          N  
ATOM  30768  CD2 HIS B 963      45.430 -46.846  28.046  1.00  0.560          C  
ATOM  30769  CE1 HIS B 963      43.808 -45.430  28.444  1.00  0.560          C  
ATOM  30770  NE2 HIS B 963      44.486 -46.441  28.959  1.00  0.560          N  
ATOM  30771  H   HIS B 963      46.866 -46.327  23.246  1.00  0.480          H  
ATOM  30772  HA  HIS B 963      45.591 -48.086  25.106  1.00  0.480          H  
ATOM  30773 1HB  HIS B 963      47.057 -46.257  25.821  1.00  0.670          H  
ATOM  30774 2HB  HIS B 963      45.918 -45.074  25.202  1.00  0.670          H  
ATOM  30775  HD1 HIS B 963      43.999 -44.414  26.678  1.00  0.670          H  
ATOM  30776  HD2 HIS B 963      46.101 -47.672  28.281  1.00  0.670          H  
ATOM  30777  HE1 HIS B 963      42.989 -44.836  28.848  1.00  0.670          H  
ATOM  30778  N   ALA B 964      43.592 -45.872  23.659  1.00  0.380          N  
ATOM  30779  CA  ALA B 964      42.189 -45.603  23.387  1.00  0.360          C  
ATOM  30780  C   ALA B 964      41.525 -46.779  22.687  1.00  0.340          C  
ATOM  30781  O   ALA B 964      40.384 -47.125  23.005  1.00  0.330          O  
ATOM  30782  CB  ALA B 964      42.055 -44.361  22.532  1.00  0.510          C  
ATOM  30783  H   ALA B 964      44.302 -45.241  23.268  1.00  0.460          H  
ATOM  30784  HA  ALA B 964      41.686 -45.443  24.339  1.00  0.430          H  
ATOM  30785 1HB  ALA B 964      41.005 -44.140  22.348  1.00  0.610          H  
ATOM  30786 2HB  ALA B 964      42.517 -43.532  23.052  1.00  0.610          H  
ATOM  30787 3HB  ALA B 964      42.564 -44.519  21.581  1.00  0.610          H  
ATOM  30788  N   CYS B 965      42.251 -47.434  21.777  1.00  0.360          N  
ATOM  30789  CA  CYS B 965      41.704 -48.557  21.038  1.00  0.360          C  
ATOM  30790  C   CYS B 965      41.330 -49.684  21.984  1.00  0.340          C  
ATOM  30791  O   CYS B 965      40.223 -50.238  21.917  1.00  0.350          O  
ATOM  30792  CB  CYS B 965      42.774 -49.128  20.107  1.00  0.500          C  
ATOM  30793  SG  CYS B 965      43.260 -48.101  18.821  1.00  0.500          S  
ATOM  30794  H   CYS B 965      43.182 -47.076  21.551  1.00  0.430          H  
ATOM  30795  HA  CYS B 965      40.829 -48.230  20.478  1.00  0.430          H  
ATOM  30796 1HB  CYS B 965      43.653 -49.394  20.671  1.00  0.600          H  
ATOM  30797 2HB  CYS B 965      42.416 -50.014  19.660  1.00  0.600          H  
ATOM  30798  HG  CYS B 965      43.738 -47.113  19.586  1.00  0.600          H  
ATOM  30799  N   ARG B 966      42.256 -50.014  22.885  1.00  0.380          N  
ATOM  30800  CA  ARG B 966      42.034 -51.086  23.830  1.00  0.420          C  
ATOM  30801  C   ARG B 966      40.886 -50.818  24.783  1.00  0.370          C  
ATOM  30802  O   ARG B 966      40.101 -51.731  25.078  1.00  0.400          O  
ATOM  30803  CB  ARG B 966      43.303 -51.358  24.634  1.00  0.570          C  
ATOM  30804  CG  ARG B 966      43.163 -52.407  25.753  1.00  0.570          C  
ATOM  30805  CD  ARG B 966      42.860 -53.766  25.236  1.00  0.570          C  
ATOM  30806  NE  ARG B 966      42.642 -54.712  26.319  1.00  0.570          N  
ATOM  30807  CZ  ARG B 966      41.459 -54.894  26.971  1.00  0.570          C  
ATOM  30808  NH1 ARG B 966      40.386 -54.167  26.654  1.00  0.570          N  
ATOM  30809  NH2 ARG B 966      41.381 -55.807  27.932  1.00  0.570          N  
ATOM  30810  H   ARG B 966      43.161 -49.525  22.872  1.00  0.460          H  
ATOM  30811  HA  ARG B 966      41.798 -51.976  23.250  1.00  0.500          H  
ATOM  30812 1HB  ARG B 966      44.096 -51.692  23.960  1.00  0.690          H  
ATOM  30813 2HB  ARG B 966      43.643 -50.424  25.091  1.00  0.690          H  
ATOM  30814 1HG  ARG B 966      44.114 -52.469  26.280  1.00  0.690          H  
ATOM  30815 2HG  ARG B 966      42.389 -52.108  26.460  1.00  0.690          H  
ATOM  30816 1HD  ARG B 966      41.977 -53.759  24.612  1.00  0.690          H  
ATOM  30817 2HD  ARG B 966      43.711 -54.120  24.643  1.00  0.690          H  
ATOM  30818  HE  ARG B 966      43.427 -55.290  26.595  1.00  0.690          H  
ATOM  30819 1HH1 ARG B 966      40.426 -53.437  25.918  1.00  0.690          H  
ATOM  30820 2HH1 ARG B 966      39.521 -54.305  27.150  1.00  0.690          H  
ATOM  30821 1HH2 ARG B 966      42.194 -56.358  28.175  1.00  0.690          H  
ATOM  30822 2HH2 ARG B 966      40.512 -55.957  28.426  1.00  0.690          H  
ATOM  30823  N   GLN B 967      40.799 -49.582  25.285  1.00  0.370          N  
ATOM  30824  CA  GLN B 967      39.773 -49.248  26.260  1.00  0.370          C  
ATOM  30825  C   GLN B 967      38.388 -49.155  25.627  1.00  0.310          C  
ATOM  30826  O   GLN B 967      37.389 -49.499  26.260  1.00  0.320          O  
ATOM  30827  CB  GLN B 967      40.096 -47.917  26.949  1.00  0.520          C  
ATOM  30828  CG  GLN B 967      41.393 -47.859  27.804  1.00  0.520          C  
ATOM  30829  CD  GLN B 967      41.483 -48.794  29.006  1.00  0.520          C  
ATOM  30830  OE1 GLN B 967      40.631 -49.667  29.217  1.00  0.520          O  
ATOM  30831  NE2 GLN B 967      42.523 -48.585  29.826  1.00  0.520          N  
ATOM  30832  H   GLN B 967      41.502 -48.882  25.018  1.00  0.440          H  
ATOM  30833  HA  GLN B 967      39.739 -50.043  26.999  1.00  0.440          H  
ATOM  30834 1HB  GLN B 967      40.193 -47.145  26.180  1.00  0.620          H  
ATOM  30835 2HB  GLN B 967      39.263 -47.632  27.586  1.00  0.620          H  
ATOM  30836 1HG  GLN B 967      42.244 -48.070  27.168  1.00  0.620          H  
ATOM  30837 2HG  GLN B 967      41.463 -46.854  28.183  1.00  0.620          H  
ATOM  30838 1HE2 GLN B 967      42.644 -49.152  30.681  1.00  0.620          H  
ATOM  30839 2HE2 GLN B 967      43.207 -47.846  29.616  1.00  0.620          H  
ATOM  30840  N   ARG B 968      38.319 -48.686  24.378  1.00  0.290          N  
ATOM  30841  CA  ARG B 968      37.046 -48.536  23.686  1.00  0.260          C  
ATOM  30842  C   ARG B 968      36.538 -49.826  23.050  1.00  0.260          C  
ATOM  30843  O   ARG B 968      35.330 -49.979  22.857  1.00  0.300          O  
ATOM  30844  CB  ARG B 968      37.149 -47.471  22.611  1.00  0.380          C  
ATOM  30845  CG  ARG B 968      37.443 -46.045  23.102  1.00  0.380          C  
ATOM  30846  CD  ARG B 968      36.314 -45.380  23.782  1.00  0.380          C  
ATOM  30847  NE  ARG B 968      36.288 -45.676  25.195  1.00  0.380          N  
ATOM  30848  CZ  ARG B 968      35.255 -45.455  26.033  1.00  0.380          C  
ATOM  30849  NH1 ARG B 968      34.134 -44.938  25.598  1.00  0.380          N  
ATOM  30850  NH2 ARG B 968      35.382 -45.764  27.304  1.00  0.380          N  
ATOM  30851  H   ARG B 968      39.173 -48.362  23.910  1.00  0.350          H  
ATOM  30852  HA  ARG B 968      36.302 -48.225  24.413  1.00  0.310          H  
ATOM  30853 1HB  ARG B 968      37.946 -47.744  21.916  1.00  0.450          H  
ATOM  30854 2HB  ARG B 968      36.223 -47.438  22.044  1.00  0.450          H  
ATOM  30855 1HG  ARG B 968      38.275 -46.061  23.801  1.00  0.450          H  
ATOM  30856 2HG  ARG B 968      37.701 -45.460  22.262  1.00  0.450          H  
ATOM  30857 1HD  ARG B 968      36.447 -44.308  23.670  1.00  0.450          H  
ATOM  30858 2HD  ARG B 968      35.374 -45.694  23.332  1.00  0.450          H  
ATOM  30859  HE  ARG B 968      37.135 -46.067  25.580  1.00  0.450          H  
ATOM  30860 1HH1 ARG B 968      34.030 -44.712  24.624  1.00  0.450          H  
ATOM  30861 2HH1 ARG B 968      33.375 -44.774  26.240  1.00  0.450          H  
ATOM  30862 1HH2 ARG B 968      36.249 -46.161  27.633  1.00  0.450          H  
ATOM  30863 2HH2 ARG B 968      34.622 -45.602  27.944  1.00  0.450          H  
ATOM  30864  N   LEU B 969      37.429 -50.765  22.713  1.00  0.320          N  
ATOM  30865  CA  LEU B 969      36.998 -51.972  22.018  1.00  0.300          C  
ATOM  30866  C   LEU B 969      35.820 -52.674  22.677  1.00  0.270          C  
ATOM  30867  O   LEU B 969      34.876 -53.062  21.986  1.00  0.260          O  
ATOM  30868  CB  LEU B 969      38.132 -53.009  21.956  1.00  0.430          C  
ATOM  30869  CG  LEU B 969      37.784 -54.374  21.232  1.00  0.430          C  
ATOM  30870  CD1 LEU B 969      37.541 -54.121  19.708  1.00  0.430          C  
ATOM  30871  CD2 LEU B 969      38.889 -55.388  21.493  1.00  0.430          C  
ATOM  30872  H   LEU B 969      38.430 -50.597  22.844  1.00  0.380          H  
ATOM  30873  HA  LEU B 969      36.713 -51.684  21.012  1.00  0.360          H  
ATOM  30874 1HB  LEU B 969      38.972 -52.556  21.431  1.00  0.510          H  
ATOM  30875 2HB  LEU B 969      38.456 -53.232  22.973  1.00  0.510          H  
ATOM  30876  HG  LEU B 969      36.866 -54.771  21.640  1.00  0.510          H  
ATOM  30877 1HD1 LEU B 969      37.287 -55.058  19.218  1.00  0.510          H  
ATOM  30878 2HD1 LEU B 969      36.723 -53.420  19.567  1.00  0.510          H  
ATOM  30879 3HD1 LEU B 969      38.444 -53.715  19.256  1.00  0.510          H  
ATOM  30880 1HD2 LEU B 969      38.638 -56.336  21.015  1.00  0.510          H  
ATOM  30881 2HD2 LEU B 969      39.813 -55.028  21.103  1.00  0.510          H  
ATOM  30882 3HD2 LEU B 969      38.987 -55.543  22.569  1.00  0.510          H  
ATOM  30883  N   ARG B 970      35.870 -52.867  23.991  1.00  0.290          N  
ATOM  30884  CA  ARG B 970      34.803 -53.585  24.654  1.00  0.310          C  
ATOM  30885  C   ARG B 970      33.423 -52.914  24.492  1.00  0.260          C  
ATOM  30886  O   ARG B 970      32.513 -53.594  24.011  1.00  0.250          O  
ATOM  30887  CB  ARG B 970      35.224 -53.860  26.090  1.00  0.430          C  
ATOM  30888  CG  ARG B 970      34.253 -54.563  26.937  1.00  0.430          C  
ATOM  30889  CD  ARG B 970      34.806 -54.718  28.276  1.00  0.430          C  
ATOM  30890  NE  ARG B 970      33.879 -55.334  29.145  1.00  0.430          N  
ATOM  30891  CZ  ARG B 970      33.728 -56.661  29.323  1.00  0.430          C  
ATOM  30892  NH1 ARG B 970      34.488 -57.529  28.673  1.00  0.430          N  
ATOM  30893  NH2 ARG B 970      32.810 -57.076  30.154  1.00  0.430          N  
ATOM  30894  H   ARG B 970      36.659 -52.519  24.522  1.00  0.350          H  
ATOM  30895  HA  ARG B 970      34.713 -54.554  24.173  1.00  0.370          H  
ATOM  30896 1HB  ARG B 970      36.069 -54.524  26.043  1.00  0.510          H  
ATOM  30897 2HB  ARG B 970      35.610 -53.000  26.591  1.00  0.510          H  
ATOM  30898 1HG  ARG B 970      33.325 -53.990  27.017  1.00  0.510          H  
ATOM  30899 2HG  ARG B 970      34.043 -55.544  26.518  1.00  0.510          H  
ATOM  30900 1HD  ARG B 970      35.721 -55.303  28.252  1.00  0.510          H  
ATOM  30901 2HD  ARG B 970      35.020 -53.726  28.678  1.00  0.510          H  
ATOM  30902  HE  ARG B 970      33.256 -54.686  29.659  1.00  0.510          H  
ATOM  30903 1HH1 ARG B 970      35.204 -57.200  28.042  1.00  0.510          H  
ATOM  30904 2HH1 ARG B 970      34.366 -58.522  28.814  1.00  0.510          H  
ATOM  30905 1HH2 ARG B 970      32.233 -56.409  30.651  1.00  0.510          H  
ATOM  30906 2HH2 ARG B 970      32.637 -58.068  30.326  1.00  0.510          H  
ATOM  30907  N   PRO B 971      33.191 -51.634  24.898  1.00  0.230          N  
ATOM  30908  CA  PRO B 971      31.961 -50.900  24.643  1.00  0.220          C  
ATOM  30909  C   PRO B 971      31.521 -50.929  23.184  1.00  0.180          C  
ATOM  30910  O   PRO B 971      30.332 -51.075  22.903  1.00  0.160          O  
ATOM  30911  CB  PRO B 971      32.350 -49.475  25.048  1.00  0.330          C  
ATOM  30912  CG  PRO B 971      33.355 -49.662  26.139  1.00  0.330          C  
ATOM  30913  CD  PRO B 971      34.148 -50.877  25.752  1.00  0.330          C  
ATOM  30914  HA  PRO B 971      31.169 -51.296  25.298  1.00  0.260          H  
ATOM  30915 1HB  PRO B 971      32.772 -48.942  24.178  1.00  0.400          H  
ATOM  30916 2HB  PRO B 971      31.461 -48.917  25.371  1.00  0.400          H  
ATOM  30917 1HG  PRO B 971      33.997 -48.769  26.224  1.00  0.400          H  
ATOM  30918 2HG  PRO B 971      32.854 -49.781  27.094  1.00  0.400          H  
ATOM  30919 1HD  PRO B 971      35.071 -50.617  25.253  1.00  0.400          H  
ATOM  30920 2HD  PRO B 971      34.306 -51.374  26.696  1.00  0.400          H  
ATOM  30921  N   ILE B 972      32.480 -50.878  22.248  1.00  0.210          N  
ATOM  30922  CA  ILE B 972      32.118 -50.905  20.836  1.00  0.210          C  
ATOM  30923  C   ILE B 972      31.469 -52.222  20.477  1.00  0.210          C  
ATOM  30924  O   ILE B 972      30.404 -52.248  19.848  1.00  0.200          O  
ATOM  30925  CB  ILE B 972      33.337 -50.640  19.924  1.00  0.290          C  
ATOM  30926  CG1 ILE B 972      33.800 -49.168  20.108  1.00  0.290          C  
ATOM  30927  CG2 ILE B 972      32.983 -50.959  18.456  1.00  0.290          C  
ATOM  30928  CD1 ILE B 972      35.157 -48.846  19.518  1.00  0.290          C  
ATOM  30929  H   ILE B 972      33.464 -50.738  22.507  1.00  0.250          H  
ATOM  30930  HA  ILE B 972      31.391 -50.113  20.656  1.00  0.250          H  
ATOM  30931  HB  ILE B 972      34.164 -51.274  20.238  1.00  0.350          H  
ATOM  30932 1HG1 ILE B 972      33.067 -48.521  19.655  1.00  0.350          H  
ATOM  30933 2HG1 ILE B 972      33.830 -48.947  21.169  1.00  0.350          H  
ATOM  30934 1HG2 ILE B 972      33.835 -50.782  17.819  1.00  0.350          H  
ATOM  30935 2HG2 ILE B 972      32.693 -51.999  18.357  1.00  0.350          H  
ATOM  30936 3HG2 ILE B 972      32.161 -50.330  18.139  1.00  0.350          H  
ATOM  30937 1HD1 ILE B 972      35.382 -47.797  19.706  1.00  0.350          H  
ATOM  30938 2HD1 ILE B 972      35.917 -49.472  19.991  1.00  0.350          H  
ATOM  30939 3HD1 ILE B 972      35.158 -49.020  18.452  1.00  0.350          H  
ATOM  30940  N   LEU B 973      32.120 -53.318  20.850  1.00  0.220          N  
ATOM  30941  CA  LEU B 973      31.595 -54.633  20.549  1.00  0.230          C  
ATOM  30942  C   LEU B 973      30.256 -54.855  21.239  1.00  0.230          C  
ATOM  30943  O   LEU B 973      29.359 -55.465  20.653  1.00  0.260          O  
ATOM  30944  CB  LEU B 973      32.608 -55.698  20.966  1.00  0.320          C  
ATOM  30945  CG  LEU B 973      33.937 -55.745  20.133  1.00  0.320          C  
ATOM  30946  CD1 LEU B 973      34.884 -56.695  20.812  1.00  0.320          C  
ATOM  30947  CD2 LEU B 973      33.671 -56.183  18.684  1.00  0.320          C  
ATOM  30948  H   LEU B 973      33.015 -53.212  21.344  1.00  0.260          H  
ATOM  30949  HA  LEU B 973      31.421 -54.692  19.481  1.00  0.280          H  
ATOM  30950 1HB  LEU B 973      32.878 -55.511  22.010  1.00  0.380          H  
ATOM  30951 2HB  LEU B 973      32.131 -56.674  20.904  1.00  0.380          H  
ATOM  30952  HG  LEU B 973      34.396 -54.757  20.123  1.00  0.380          H  
ATOM  30953 1HD1 LEU B 973      35.823 -56.732  20.267  1.00  0.380          H  
ATOM  30954 2HD1 LEU B 973      35.063 -56.331  21.813  1.00  0.380          H  
ATOM  30955 3HD1 LEU B 973      34.449 -57.690  20.848  1.00  0.380          H  
ATOM  30956 1HD2 LEU B 973      34.618 -56.209  18.143  1.00  0.380          H  
ATOM  30957 2HD2 LEU B 973      33.221 -57.177  18.676  1.00  0.380          H  
ATOM  30958 3HD2 LEU B 973      33.009 -55.486  18.189  1.00  0.380          H  
ATOM  30959  N   MET B 974      30.097 -54.353  22.470  1.00  0.220          N  
ATOM  30960  CA  MET B 974      28.827 -54.505  23.169  1.00  0.210          C  
ATOM  30961  C   MET B 974      27.678 -53.829  22.459  1.00  0.190          C  
ATOM  30962  O   MET B 974      26.624 -54.449  22.270  1.00  0.180          O  
ATOM  30963  CB  MET B 974      28.917 -53.942  24.565  1.00  0.300          C  
ATOM  30964  CG  MET B 974      29.702 -54.730  25.426  1.00  0.300          C  
ATOM  30965  SD  MET B 974      30.004 -54.017  26.990  1.00  0.300          S  
ATOM  30966  CE  MET B 974      28.389 -54.065  27.774  1.00  0.300          C  
ATOM  30967  H   MET B 974      30.887 -53.887  22.930  1.00  0.260          H  
ATOM  30968  HA  MET B 974      28.600 -55.569  23.232  1.00  0.250          H  
ATOM  30969 1HB  MET B 974      29.359 -52.952  24.526  1.00  0.360          H  
ATOM  30970 2HB  MET B 974      27.943 -53.847  24.975  1.00  0.360          H  
ATOM  30971 1HG  MET B 974      29.148 -55.626  25.570  1.00  0.360          H  
ATOM  30972 2HG  MET B 974      30.646 -54.969  24.956  1.00  0.360          H  
ATOM  30973 1HE  MET B 974      28.467 -53.658  28.785  1.00  0.360          H  
ATOM  30974 2HE  MET B 974      27.697 -53.464  27.208  1.00  0.360          H  
ATOM  30975 3HE  MET B 974      28.026 -55.084  27.828  1.00  0.360          H  
ATOM  30976  N   THR B 975      27.875 -52.567  22.046  1.00  0.170          N  
ATOM  30977  CA  THR B 975      26.819 -51.834  21.364  1.00  0.150          C  
ATOM  30978  C   THR B 975      26.496 -52.486  20.052  1.00  0.150          C  
ATOM  30979  O   THR B 975      25.320 -52.612  19.691  1.00  0.140          O  
ATOM  30980  CB  THR B 975      27.179 -50.355  21.073  1.00  0.220          C  
ATOM  30981  OG1 THR B 975      27.405 -49.651  22.298  1.00  0.220          O  
ATOM  30982  CG2 THR B 975      26.004 -49.675  20.317  1.00  0.220          C  
ATOM  30983  H   THR B 975      28.764 -52.090  22.241  1.00  0.200          H  
ATOM  30984  HA  THR B 975      25.925 -51.857  21.982  1.00  0.180          H  
ATOM  30985  HB  THR B 975      28.089 -50.313  20.468  1.00  0.260          H  
ATOM  30986  HG1 THR B 975      27.703 -48.725  22.106  1.00  0.260          H  
ATOM  30987 1HG2 THR B 975      26.277 -48.646  20.121  1.00  0.260          H  
ATOM  30988 2HG2 THR B 975      25.810 -50.168  19.368  1.00  0.260          H  
ATOM  30989 3HG2 THR B 975      25.102 -49.708  20.932  1.00  0.260          H  
ATOM  30990  N   SER B 976      27.536 -52.836  19.291  1.00  0.170          N  
ATOM  30991  CA  SER B 976      27.331 -53.401  17.981  1.00  0.180          C  
ATOM  30992  C   SER B 976      26.583 -54.712  18.053  1.00  0.170          C  
ATOM  30993  O   SER B 976      25.581 -54.880  17.358  1.00  0.150          O  
ATOM  30994  CB  SER B 976      28.651 -53.565  17.280  1.00  0.250          C  
ATOM  30995  OG  SER B 976      28.469 -54.113  16.017  1.00  0.250          O  
ATOM  30996  H   SER B 976      28.496 -52.691  19.619  1.00  0.200          H  
ATOM  30997  HA  SER B 976      26.730 -52.702  17.400  1.00  0.220          H  
ATOM  30998 1HB  SER B 976      29.135 -52.591  17.192  1.00  0.300          H  
ATOM  30999 2HB  SER B 976      29.308 -54.203  17.870  1.00  0.300          H  
ATOM  31000  HG  SER B 976      29.287 -53.927  15.542  1.00  0.300          H  
ATOM  31001  N   LEU B 977      27.012 -55.640  18.911  1.00  0.190          N  
ATOM  31002  CA  LEU B 977      26.308 -56.903  18.989  1.00  0.190          C  
ATOM  31003  C   LEU B 977      24.894 -56.721  19.491  1.00  0.170          C  
ATOM  31004  O   LEU B 977      23.963 -57.317  18.949  1.00  0.160          O  
ATOM  31005  CB  LEU B 977      27.060 -57.849  19.919  1.00  0.270          C  
ATOM  31006  CG  LEU B 977      28.409 -58.385  19.406  1.00  0.270          C  
ATOM  31007  CD1 LEU B 977      29.110 -59.067  20.556  1.00  0.270          C  
ATOM  31008  CD2 LEU B 977      28.187 -59.375  18.240  1.00  0.270          C  
ATOM  31009  H   LEU B 977      27.841 -55.478  19.491  1.00  0.230          H  
ATOM  31010  HA  LEU B 977      26.253 -57.322  17.990  1.00  0.230          H  
ATOM  31011 1HB  LEU B 977      27.266 -57.305  20.843  1.00  0.320          H  
ATOM  31012 2HB  LEU B 977      26.419 -58.694  20.156  1.00  0.320          H  
ATOM  31013  HG  LEU B 977      29.032 -57.555  19.067  1.00  0.320          H  
ATOM  31014 1HD1 LEU B 977      30.077 -59.443  20.224  1.00  0.320          H  
ATOM  31015 2HD1 LEU B 977      29.258 -58.336  21.347  1.00  0.320          H  
ATOM  31016 3HD1 LEU B 977      28.504 -59.894  20.925  1.00  0.320          H  
ATOM  31017 1HD2 LEU B 977      29.153 -59.749  17.903  1.00  0.320          H  
ATOM  31018 2HD2 LEU B 977      27.576 -60.208  18.576  1.00  0.320          H  
ATOM  31019 3HD2 LEU B 977      27.695 -58.882  17.408  1.00  0.320          H  
ATOM  31020  N   ALA B 978      24.693 -55.870  20.497  1.00  0.160          N  
ATOM  31021  CA  ALA B 978      23.358 -55.676  21.019  1.00  0.150          C  
ATOM  31022  C   ALA B 978      22.428 -55.132  19.944  1.00  0.130          C  
ATOM  31023  O   ALA B 978      21.300 -55.613  19.797  1.00  0.120          O  
ATOM  31024  CB  ALA B 978      23.440 -54.748  22.204  1.00  0.210          C  
ATOM  31025  H   ALA B 978      25.469 -55.372  20.946  1.00  0.190          H  
ATOM  31026  HA  ALA B 978      22.965 -56.631  21.343  1.00  0.180          H  
ATOM  31027 1HB  ALA B 978      22.487 -54.608  22.637  1.00  0.260          H  
ATOM  31028 2HB  ALA B 978      24.103 -55.201  22.917  1.00  0.260          H  
ATOM  31029 3HB  ALA B 978      23.844 -53.786  21.887  1.00  0.260          H  
ATOM  31030  N   PHE B 979      22.912 -54.166  19.155  1.00  0.130          N  
ATOM  31031  CA  PHE B 979      22.136 -53.583  18.073  1.00  0.120          C  
ATOM  31032  C   PHE B 979      21.826 -54.591  16.988  1.00  0.130          C  
ATOM  31033  O   PHE B 979      20.668 -54.741  16.602  1.00  0.170          O  
ATOM  31034  CB  PHE B 979      22.861 -52.395  17.457  1.00  0.170          C  
ATOM  31035  CG  PHE B 979      22.139 -51.761  16.290  1.00  0.170          C  
ATOM  31036  CD1 PHE B 979      21.064 -50.911  16.490  1.00  0.170          C  
ATOM  31037  CD2 PHE B 979      22.544 -52.007  15.000  1.00  0.170          C  
ATOM  31038  CE1 PHE B 979      20.427 -50.306  15.430  1.00  0.170          C  
ATOM  31039  CE2 PHE B 979      21.915 -51.415  13.939  1.00  0.170          C  
ATOM  31040  CZ  PHE B 979      20.854 -50.551  14.157  1.00  0.170          C  
ATOM  31041  H   PHE B 979      23.846 -53.785  19.333  1.00  0.160          H  
ATOM  31042  HA  PHE B 979      21.193 -53.229  18.488  1.00  0.140          H  
ATOM  31043 1HB  PHE B 979      23.021 -51.636  18.222  1.00  0.210          H  
ATOM  31044 2HB  PHE B 979      23.851 -52.715  17.118  1.00  0.210          H  
ATOM  31045  HD1 PHE B 979      20.725 -50.725  17.499  1.00  0.210          H  
ATOM  31046  HD2 PHE B 979      23.383 -52.679  14.828  1.00  0.210          H  
ATOM  31047  HE1 PHE B 979      19.582 -49.632  15.606  1.00  0.210          H  
ATOM  31048  HE2 PHE B 979      22.266 -51.629  12.930  1.00  0.210          H  
ATOM  31049  HZ  PHE B 979      20.350 -50.069  13.327  1.00  0.210          H  
ATOM  31050  N   ILE B 980      22.861 -55.286  16.504  1.00  0.130          N  
ATOM  31051  CA  ILE B 980      22.735 -56.224  15.403  1.00  0.140          C  
ATOM  31052  C   ILE B 980      21.768 -57.333  15.774  1.00  0.150          C  
ATOM  31053  O   ILE B 980      20.896 -57.674  14.978  1.00  0.170          O  
ATOM  31054  CB  ILE B 980      24.115 -56.774  15.019  1.00  0.190          C  
ATOM  31055  CG1 ILE B 980      24.955 -55.618  14.412  1.00  0.190          C  
ATOM  31056  CG2 ILE B 980      23.953 -57.920  13.980  1.00  0.190          C  
ATOM  31057  CD1 ILE B 980      26.427 -55.910  14.330  1.00  0.190          C  
ATOM  31058  H   ILE B 980      23.791 -55.134  16.908  1.00  0.160          H  
ATOM  31059  HA  ILE B 980      22.337 -55.691  14.542  1.00  0.170          H  
ATOM  31060  HB  ILE B 980      24.630 -57.137  15.914  1.00  0.230          H  
ATOM  31061 1HG1 ILE B 980      24.594 -55.422  13.401  1.00  0.230          H  
ATOM  31062 2HG1 ILE B 980      24.819 -54.719  15.003  1.00  0.230          H  
ATOM  31063 1HG2 ILE B 980      24.922 -58.308  13.694  1.00  0.230          H  
ATOM  31064 2HG2 ILE B 980      23.366 -58.732  14.405  1.00  0.230          H  
ATOM  31065 3HG2 ILE B 980      23.449 -57.534  13.096  1.00  0.230          H  
ATOM  31066 1HD1 ILE B 980      26.943 -55.062  13.888  1.00  0.230          H  
ATOM  31067 2HD1 ILE B 980      26.814 -56.081  15.335  1.00  0.230          H  
ATOM  31068 3HD1 ILE B 980      26.600 -56.771  13.748  1.00  0.230          H  
ATOM  31069  N   PHE B 981      21.885 -57.896  16.981  1.00  0.150          N  
ATOM  31070  CA  PHE B 981      20.903 -58.892  17.370  1.00  0.160          C  
ATOM  31071  C   PHE B 981      19.533 -58.234  17.516  1.00  0.130          C  
ATOM  31072  O   PHE B 981      18.540 -58.753  17.020  1.00  0.140          O  
ATOM  31073  CB  PHE B 981      21.268 -59.579  18.688  1.00  0.220          C  
ATOM  31074  CG  PHE B 981      22.339 -60.627  18.575  1.00  0.220          C  
ATOM  31075  CD1 PHE B 981      23.607 -60.431  19.113  1.00  0.220          C  
ATOM  31076  CD2 PHE B 981      22.076 -61.824  17.925  1.00  0.220          C  
ATOM  31077  CE1 PHE B 981      24.581 -61.394  19.011  1.00  0.220          C  
ATOM  31078  CE2 PHE B 981      23.053 -62.792  17.816  1.00  0.220          C  
ATOM  31079  CZ  PHE B 981      24.308 -62.575  18.362  1.00  0.220          C  
ATOM  31080  H   PHE B 981      22.636 -57.625  17.623  1.00  0.180          H  
ATOM  31081  HA  PHE B 981      20.844 -59.645  16.586  1.00  0.190          H  
ATOM  31082 1HB  PHE B 981      21.609 -58.819  19.400  1.00  0.260          H  
ATOM  31083 2HB  PHE B 981      20.385 -60.043  19.111  1.00  0.260          H  
ATOM  31084  HD1 PHE B 981      23.828 -59.513  19.627  1.00  0.260          H  
ATOM  31085  HD2 PHE B 981      21.085 -61.996  17.497  1.00  0.260          H  
ATOM  31086  HE1 PHE B 981      25.565 -61.224  19.444  1.00  0.260          H  
ATOM  31087  HE2 PHE B 981      22.838 -63.730  17.303  1.00  0.260          H  
ATOM  31088  HZ  PHE B 981      25.077 -63.340  18.277  1.00  0.260          H  
ATOM  31089  N   GLY B 982      19.463 -57.048  18.124  1.00  0.110          N  
ATOM  31090  CA  GLY B 982      18.199 -56.361  18.359  1.00  0.110          C  
ATOM  31091  C   GLY B 982      17.375 -56.121  17.096  1.00  0.100          C  
ATOM  31092  O   GLY B 982      16.148 -56.202  17.126  1.00  0.110          O  
ATOM  31093  H   GLY B 982      20.292 -56.606  18.523  1.00  0.130          H  
ATOM  31094 1HA  GLY B 982      17.619 -56.933  19.075  1.00  0.130          H  
ATOM  31095 2HA  GLY B 982      18.417 -55.403  18.831  1.00  0.130          H  
ATOM  31096  N   VAL B 983      18.039 -55.905  15.965  1.00  0.100          N  
ATOM  31097  CA  VAL B 983      17.352 -55.669  14.697  1.00  0.150          C  
ATOM  31098  C   VAL B 983      17.191 -56.950  13.853  1.00  0.110          C  
ATOM  31099  O   VAL B 983      16.605 -56.915  12.762  1.00  0.100          O  
ATOM  31100  CB  VAL B 983      18.103 -54.593  13.879  1.00  0.190          C  
ATOM  31101  CG1 VAL B 983      18.191 -53.269  14.673  1.00  0.190          C  
ATOM  31102  CG2 VAL B 983      19.477 -55.099  13.547  1.00  0.190          C  
ATOM  31103  H   VAL B 983      19.058 -55.807  16.034  1.00  0.120          H  
ATOM  31104  HA  VAL B 983      16.358 -55.285  14.923  1.00  0.180          H  
ATOM  31105  HB  VAL B 983      17.565 -54.400  12.965  1.00  0.230          H  
ATOM  31106 1HG1 VAL B 983      18.711 -52.528  14.081  1.00  0.230          H  
ATOM  31107 2HG1 VAL B 983      17.198 -52.907  14.908  1.00  0.230          H  
ATOM  31108 3HG1 VAL B 983      18.736 -53.432  15.599  1.00  0.230          H  
ATOM  31109 1HG2 VAL B 983      20.023 -54.385  12.977  1.00  0.230          H  
ATOM  31110 2HG2 VAL B 983      20.007 -55.293  14.434  1.00  0.230          H  
ATOM  31111 3HG2 VAL B 983      19.385 -56.012  12.995  1.00  0.230          H  
ATOM  31112  N   LEU B 984      17.675 -58.082  14.366  1.00  0.150          N  
ATOM  31113  CA  LEU B 984      17.577 -59.346  13.665  1.00  0.120          C  
ATOM  31114  C   LEU B 984      16.123 -59.733  13.403  1.00  0.100          C  
ATOM  31115  O   LEU B 984      15.829 -60.114  12.272  1.00  0.100          O  
ATOM  31116  CB  LEU B 984      18.347 -60.462  14.405  1.00  0.180          C  
ATOM  31117  CG  LEU B 984      18.297 -61.891  13.807  1.00  0.180          C  
ATOM  31118  CD1 LEU B 984      18.885 -61.912  12.412  1.00  0.180          C  
ATOM  31119  CD2 LEU B 984      19.080 -62.820  14.737  1.00  0.180          C  
ATOM  31120  H   LEU B 984      18.096 -58.077  15.298  1.00  0.180          H  
ATOM  31121  HA  LEU B 984      18.064 -59.211  12.702  1.00  0.140          H  
ATOM  31122 1HB  LEU B 984      19.397 -60.158  14.431  1.00  0.220          H  
ATOM  31123 2HB  LEU B 984      18.024 -60.544  15.417  1.00  0.220          H  
ATOM  31124  HG  LEU B 984      17.258 -62.225  13.739  1.00  0.220          H  
ATOM  31125 1HD1 LEU B 984      18.843 -62.926  12.017  1.00  0.220          H  
ATOM  31126 2HD1 LEU B 984      18.331 -61.254  11.749  1.00  0.220          H  
ATOM  31127 3HD1 LEU B 984      19.905 -61.593  12.472  1.00  0.220          H  
ATOM  31128 1HD2 LEU B 984      19.050 -63.837  14.345  1.00  0.220          H  
ATOM  31129 2HD2 LEU B 984      20.118 -62.485  14.802  1.00  0.220          H  
ATOM  31130 3HD2 LEU B 984      18.630 -62.801  15.731  1.00  0.220          H  
ATOM  31131  N   PRO B 985      15.165 -59.569  14.362  1.00  0.110          N  
ATOM  31132  CA  PRO B 985      13.760 -59.869  14.197  1.00  0.110          C  
ATOM  31133  C   PRO B 985      13.126 -59.068  13.067  1.00  0.110          C  
ATOM  31134  O   PRO B 985      12.050 -59.428  12.605  1.00  0.140          O  
ATOM  31135  CB  PRO B 985      13.154 -59.463  15.546  1.00  0.170          C  
ATOM  31136  CG  PRO B 985      14.287 -59.541  16.513  1.00  0.170          C  
ATOM  31137  CD  PRO B 985      15.467 -59.090  15.742  1.00  0.170          C  
ATOM  31138  HA  PRO B 985      13.642 -60.948  14.020  1.00  0.130          H  
ATOM  31139 1HB  PRO B 985      12.720 -58.454  15.478  1.00  0.200          H  
ATOM  31140 2HB  PRO B 985      12.330 -60.147  15.815  1.00  0.200          H  
ATOM  31141 1HG  PRO B 985      14.087 -58.903  17.394  1.00  0.200          H  
ATOM  31142 2HG  PRO B 985      14.396 -60.570  16.887  1.00  0.200          H  
ATOM  31143 1HD  PRO B 985      15.468 -58.014  15.778  1.00  0.200          H  
ATOM  31144 2HD  PRO B 985      16.338 -59.527  16.187  1.00  0.200          H  
ATOM  31145  N   MET B 986      13.741 -57.946  12.650  1.00  0.100          N  
ATOM  31146  CA  MET B 986      13.174 -57.194  11.550  1.00  0.110          C  
ATOM  31147  C   MET B 986      13.659 -57.882  10.292  1.00  0.120          C  
ATOM  31148  O   MET B 986      12.882 -58.246   9.414  1.00  0.140          O  
ATOM  31149  CB  MET B 986      13.589 -55.735  11.552  1.00  0.150          C  
ATOM  31150  CG  MET B 986      13.017 -54.911  12.641  1.00  0.150          C  
ATOM  31151  SD  MET B 986      13.299 -53.116  12.404  1.00  0.150          S  
ATOM  31152  CE  MET B 986      15.039 -52.933  12.721  1.00  0.150          C  
ATOM  31153  H   MET B 986      14.641 -57.643  13.017  1.00  0.120          H  
ATOM  31154  HA  MET B 986      12.088 -57.257  11.584  1.00  0.130          H  
ATOM  31155 1HB  MET B 986      14.668 -55.676  11.615  1.00  0.180          H  
ATOM  31156 2HB  MET B 986      13.297 -55.283  10.641  1.00  0.180          H  
ATOM  31157 1HG  MET B 986      11.943 -55.097  12.715  1.00  0.180          H  
ATOM  31158 2HG  MET B 986      13.488 -55.217  13.575  1.00  0.180          H  
ATOM  31159 1HE  MET B 986      15.320 -51.884  12.638  1.00  0.180          H  
ATOM  31160 2HE  MET B 986      15.251 -53.285  13.721  1.00  0.180          H  
ATOM  31161 3HE  MET B 986      15.603 -53.514  12.003  1.00  0.180          H  
ATOM  31162  N   ALA B 987      14.960 -58.151  10.239  1.00  0.100          N  
ATOM  31163  CA  ALA B 987      15.553 -58.772   9.061  1.00  0.110          C  
ATOM  31164  C   ALA B 987      14.887 -60.123   8.747  1.00  0.140          C  
ATOM  31165  O   ALA B 987      14.692 -60.470   7.575  1.00  0.150          O  
ATOM  31166  CB  ALA B 987      17.045 -58.959   9.278  1.00  0.150          C  
ATOM  31167  H   ALA B 987      15.553 -57.867  11.025  1.00  0.120          H  
ATOM  31168  HA  ALA B 987      15.399 -58.107   8.212  1.00  0.130          H  
ATOM  31169 1HB  ALA B 987      17.493 -59.396   8.390  1.00  0.180          H  
ATOM  31170 2HB  ALA B 987      17.504 -57.991   9.479  1.00  0.180          H  
ATOM  31171 3HB  ALA B 987      17.206 -59.619  10.129  1.00  0.180          H  
ATOM  31172  N   THR B 988      14.488 -60.856   9.794  1.00  0.150          N  
ATOM  31173  CA  THR B 988      13.861 -62.168   9.660  1.00  0.170          C  
ATOM  31174  C   THR B 988      12.331 -62.129   9.793  1.00  0.170          C  
ATOM  31175  O   THR B 988      11.706 -63.177   9.978  1.00  0.190          O  
ATOM  31176  CB  THR B 988      14.392 -63.158  10.721  1.00  0.230          C  
ATOM  31177  OG1 THR B 988      14.069 -62.681  12.031  1.00  0.230          O  
ATOM  31178  CG2 THR B 988      15.901 -63.271  10.611  1.00  0.230          C  
ATOM  31179  H   THR B 988      14.703 -60.519  10.741  1.00  0.180          H  
ATOM  31180  HA  THR B 988      14.099 -62.558   8.672  1.00  0.200          H  
ATOM  31181  HB  THR B 988      13.942 -64.137  10.570  1.00  0.280          H  
ATOM  31182  HG1 THR B 988      13.115 -62.753  12.164  1.00  0.280          H  
ATOM  31183 1HG2 THR B 988      16.269 -63.965  11.365  1.00  0.280          H  
ATOM  31184 2HG2 THR B 988      16.167 -63.633   9.620  1.00  0.280          H  
ATOM  31185 3HG2 THR B 988      16.347 -62.295  10.770  1.00  0.280          H  
ATOM  31186  N   SER B 989      11.738 -60.938   9.794  1.00  0.160          N  
ATOM  31187  CA  SER B 989      10.293 -60.761   9.944  1.00  0.170          C  
ATOM  31188  C   SER B 989       9.460 -61.329   8.810  1.00  0.160          C  
ATOM  31189  O   SER B 989       9.856 -61.275   7.642  1.00  0.240          O  
ATOM  31190  CB  SER B 989       9.929 -59.306  10.076  1.00  0.230          C  
ATOM  31191  OG  SER B 989       8.548 -59.169  10.128  1.00  0.230          O  
ATOM  31192  H   SER B 989      12.299 -60.097   9.651  1.00  0.190          H  
ATOM  31193  HA  SER B 989       9.994 -61.264  10.863  1.00  0.200          H  
ATOM  31194 1HB  SER B 989      10.361 -58.890  10.969  1.00  0.280          H  
ATOM  31195 2HB  SER B 989      10.322 -58.745   9.230  1.00  0.280          H  
ATOM  31196  HG  SER B 989       8.388 -58.243  10.370  1.00  0.280          H  
ATOM  31197  N   THR B 990       8.291 -61.859   9.160  1.00  0.140          N  
ATOM  31198  CA  THR B 990       7.308 -62.353   8.201  1.00  0.190          C  
ATOM  31199  C   THR B 990       5.962 -61.745   8.566  1.00  0.390          C  
ATOM  31200  O   THR B 990       5.774 -61.332   9.700  1.00  1.240          O  
ATOM  31201  CB  THR B 990       7.196 -63.891   8.233  1.00  0.250          C  
ATOM  31202  OG1 THR B 990       6.712 -64.312   9.522  1.00  0.250          O  
ATOM  31203  CG2 THR B 990       8.561 -64.517   7.988  1.00  0.250          C  
ATOM  31204  H   THR B 990       8.058 -61.884  10.143  1.00  0.170          H  
ATOM  31205  HA  THR B 990       7.583 -62.028   7.198  1.00  0.230          H  
ATOM  31206  HB  THR B 990       6.500 -64.222   7.464  1.00  0.300          H  
ATOM  31207  HG1 THR B 990       5.805 -64.011   9.651  1.00  0.300          H  
ATOM  31208 1HG2 THR B 990       8.472 -65.600   8.011  1.00  0.300          H  
ATOM  31209 2HG2 THR B 990       8.934 -64.201   7.015  1.00  0.300          H  
ATOM  31210 3HG2 THR B 990       9.260 -64.200   8.761  1.00  0.300          H  
ATOM  31211  N   GLY B 991       5.001 -61.749   7.658  1.00  0.410          N  
ATOM  31212  CA  GLY B 991       3.676 -61.229   7.993  1.00  0.270          C  
ATOM  31213  C   GLY B 991       3.492 -59.739   7.745  1.00  0.200          C  
ATOM  31214  O   GLY B 991       4.200 -59.144   6.928  1.00  0.170          O  
ATOM  31215  H   GLY B 991       5.189 -62.096   6.729  1.00  0.490          H  
ATOM  31216 1HA  GLY B 991       2.944 -61.759   7.392  1.00  0.320          H  
ATOM  31217 2HA  GLY B 991       3.462 -61.439   9.038  1.00  0.320          H  
ATOM  31218  N   ALA B 992       2.446 -59.166   8.345  1.00  0.200          N  
ATOM  31219  CA  ALA B 992       2.084 -57.784   8.062  1.00  0.160          C  
ATOM  31220  C   ALA B 992       3.221 -56.830   8.385  1.00  0.140          C  
ATOM  31221  O   ALA B 992       3.752 -56.826   9.486  1.00  0.140          O  
ATOM  31222  CB  ALA B 992       0.856 -57.384   8.876  1.00  0.240          C  
ATOM  31223  H   ALA B 992       1.921 -59.695   9.034  1.00  0.240          H  
ATOM  31224  HA  ALA B 992       1.859 -57.703   6.998  1.00  0.190          H  
ATOM  31225 1HB  ALA B 992       0.582 -56.356   8.651  1.00  0.290          H  
ATOM  31226 2HB  ALA B 992       0.026 -58.043   8.633  1.00  0.290          H  
ATOM  31227 3HB  ALA B 992       1.089 -57.465   9.942  1.00  0.290          H  
ATOM  31228  N   GLY B 993       3.551 -55.961   7.442  1.00  0.130          N  
ATOM  31229  CA  GLY B 993       4.606 -54.973   7.647  1.00  0.130          C  
ATOM  31230  C   GLY B 993       6.022 -55.523   7.404  1.00  0.120          C  
ATOM  31231  O   GLY B 993       7.011 -54.788   7.534  1.00  0.120          O  
ATOM  31232  H   GLY B 993       3.094 -56.012   6.543  1.00  0.160          H  
ATOM  31233 1HA  GLY B 993       4.430 -54.121   6.989  1.00  0.160          H  
ATOM  31234 2HA  GLY B 993       4.539 -54.594   8.667  1.00  0.160          H  
ATOM  31235  N   SER B 994       6.138 -56.804   7.011  1.00  0.120          N  
ATOM  31236  CA  SER B 994       7.453 -57.414   6.806  1.00  0.110          C  
ATOM  31237  C   SER B 994       8.278 -56.743   5.719  1.00  0.110          C  
ATOM  31238  O   SER B 994       9.506 -56.751   5.778  1.00  0.120          O  
ATOM  31239  CB  SER B 994       7.298 -58.856   6.407  1.00  0.160          C  
ATOM  31240  OG  SER B 994       6.746 -58.954   5.112  1.00  0.160          O  
ATOM  31241  H   SER B 994       5.313 -57.406   6.915  1.00  0.140          H  
ATOM  31242  HA  SER B 994       7.996 -57.369   7.749  1.00  0.130          H  
ATOM  31243 1HB  SER B 994       8.270 -59.350   6.435  1.00  0.190          H  
ATOM  31244 2HB  SER B 994       6.665 -59.352   7.123  1.00  0.190          H  
ATOM  31245  HG  SER B 994       6.522 -59.880   4.991  1.00  0.190          H  
ATOM  31246  N   GLY B 995       7.635 -56.113   4.736  1.00  0.110          N  
ATOM  31247  CA  GLY B 995       8.381 -55.446   3.674  1.00  0.120          C  
ATOM  31248  C   GLY B 995       9.288 -54.365   4.255  1.00  0.120          C  
ATOM  31249  O   GLY B 995      10.519 -54.422   4.108  1.00  0.140          O  
ATOM  31250  H   GLY B 995       6.627 -56.161   4.709  1.00  0.130          H  
ATOM  31251 1HA  GLY B 995       8.978 -56.180   3.134  1.00  0.140          H  
ATOM  31252 2HA  GLY B 995       7.687 -55.003   2.960  1.00  0.140          H  
ATOM  31253  N   GLY B 996       8.681 -53.391   4.945  1.00  0.120          N  
ATOM  31254  CA  GLY B 996       9.429 -52.319   5.581  1.00  0.130          C  
ATOM  31255  C   GLY B 996      10.382 -52.831   6.656  1.00  0.130          C  
ATOM  31256  O   GLY B 996      11.513 -52.353   6.757  1.00  0.150          O  
ATOM  31257  H   GLY B 996       7.655 -53.363   5.007  1.00  0.140          H  
ATOM  31258 1HA  GLY B 996       9.991 -51.775   4.825  1.00  0.160          H  
ATOM  31259 2HA  GLY B 996       8.724 -51.613   6.024  1.00  0.160          H  
ATOM  31260  N   GLN B 997       9.961 -53.823   7.450  1.00  0.120          N  
ATOM  31261  CA  GLN B 997      10.822 -54.307   8.526  1.00  0.120          C  
ATOM  31262  C   GLN B 997      12.087 -54.946   7.974  1.00  0.100          C  
ATOM  31263  O   GLN B 997      13.197 -54.626   8.411  1.00  0.100          O  
ATOM  31264  CB  GLN B 997      10.024 -55.276   9.403  1.00  0.170          C  
ATOM  31265  CG  GLN B 997       8.903 -54.582  10.219  1.00  0.170          C  
ATOM  31266  CD  GLN B 997       7.948 -55.527  10.876  1.00  0.170          C  
ATOM  31267  OE1 GLN B 997       8.181 -56.732  10.933  1.00  0.170          O  
ATOM  31268  NE2 GLN B 997       6.835 -54.991  11.349  1.00  0.170          N  
ATOM  31269  H   GLN B 997       9.016 -54.209   7.329  1.00  0.140          H  
ATOM  31270  HA  GLN B 997      11.137 -53.465   9.123  1.00  0.140          H  
ATOM  31271 1HB  GLN B 997       9.570 -56.028   8.773  1.00  0.200          H  
ATOM  31272 2HB  GLN B 997      10.694 -55.785  10.092  1.00  0.200          H  
ATOM  31273 1HG  GLN B 997       9.357 -53.978  10.999  1.00  0.200          H  
ATOM  31274 2HG  GLN B 997       8.326 -53.957   9.549  1.00  0.200          H  
ATOM  31275 1HE2 GLN B 997       6.137 -55.577  11.766  1.00  0.200          H  
ATOM  31276 2HE2 GLN B 997       6.672 -54.007  11.257  1.00  0.200          H  
ATOM  31277  N   HIS B 998      11.937 -55.739   6.920  1.00  0.100          N  
ATOM  31278  CA  HIS B 998      13.054 -56.380   6.271  1.00  0.100          C  
ATOM  31279  C   HIS B 998      13.991 -55.322   5.699  1.00  0.100          C  
ATOM  31280  O   HIS B 998      15.213 -55.402   5.885  1.00  0.100          O  
ATOM  31281  CB  HIS B 998      12.540 -57.349   5.210  1.00  0.140          C  
ATOM  31282  CG  HIS B 998      13.587 -58.070   4.444  1.00  0.140          C  
ATOM  31283  ND1 HIS B 998      14.436 -59.013   5.004  1.00  0.140          N  
ATOM  31284  CD2 HIS B 998      13.887 -58.015   3.145  1.00  0.140          C  
ATOM  31285  CE1 HIS B 998      15.228 -59.487   4.063  1.00  0.140          C  
ATOM  31286  NE2 HIS B 998      14.908 -58.905   2.920  1.00  0.140          N  
ATOM  31287  H   HIS B 998      10.999 -55.955   6.571  1.00  0.120          H  
ATOM  31288  HA  HIS B 998      13.607 -56.963   7.002  1.00  0.120          H  
ATOM  31289 1HB  HIS B 998      11.900 -58.092   5.691  1.00  0.170          H  
ATOM  31290 2HB  HIS B 998      11.914 -56.801   4.502  1.00  0.170          H  
ATOM  31291  HD1 HIS B 998      14.362 -59.442   5.932  1.00  0.170          H  
ATOM  31292  HD2 HIS B 998      13.464 -57.430   2.338  1.00  0.170          H  
ATOM  31293  HE1 HIS B 998      15.979 -60.241   4.302  1.00  0.170          H  
ATOM  31294  N   ALA B 999      13.438 -54.315   5.001  1.00  0.110          N  
ATOM  31295  CA  ALA B 999      14.273 -53.272   4.416  1.00  0.120          C  
ATOM  31296  C   ALA B 999      15.101 -52.520   5.466  1.00  0.110          C  
ATOM  31297  O   ALA B 999      16.306 -52.293   5.261  1.00  0.120          O  
ATOM  31298  CB  ALA B 999      13.395 -52.283   3.663  1.00  0.160          C  
ATOM  31299  H   ALA B 999      12.421 -54.295   4.848  1.00  0.130          H  
ATOM  31300  HA  ALA B 999      14.961 -53.744   3.727  1.00  0.140          H  
ATOM  31301 1HB  ALA B 999      14.014 -51.514   3.191  1.00  0.200          H  
ATOM  31302 2HB  ALA B 999      12.827 -52.810   2.896  1.00  0.200          H  
ATOM  31303 3HB  ALA B 999      12.703 -51.812   4.361  1.00  0.200          H  
ATOM  31304  N   VAL B1000      14.492 -52.198   6.620  1.00  0.110          N  
ATOM  31305  CA  VAL B1000      15.236 -51.490   7.656  1.00  0.110          C  
ATOM  31306  C   VAL B1000      16.312 -52.387   8.238  1.00  0.100          C  
ATOM  31307  O   VAL B1000      17.476 -51.986   8.319  1.00  0.110          O  
ATOM  31308  CB  VAL B1000      14.324 -51.002   8.813  1.00  0.150          C  
ATOM  31309  CG1 VAL B1000      15.182 -50.437   9.952  1.00  0.150          C  
ATOM  31310  CG2 VAL B1000      13.392 -49.923   8.321  1.00  0.150          C  
ATOM  31311  H   VAL B1000      13.489 -52.392   6.732  1.00  0.130          H  
ATOM  31312  HA  VAL B1000      15.714 -50.621   7.203  1.00  0.130          H  
ATOM  31313  HB  VAL B1000      13.741 -51.846   9.201  1.00  0.180          H  
ATOM  31314 1HG1 VAL B1000      14.533 -50.096  10.759  1.00  0.180          H  
ATOM  31315 2HG1 VAL B1000      15.855 -51.196  10.339  1.00  0.180          H  
ATOM  31316 3HG1 VAL B1000      15.765 -49.604   9.572  1.00  0.180          H  
ATOM  31317 1HG2 VAL B1000      12.766 -49.585   9.122  1.00  0.180          H  
ATOM  31318 2HG2 VAL B1000      13.979 -49.085   7.948  1.00  0.180          H  
ATOM  31319 3HG2 VAL B1000      12.769 -50.323   7.532  1.00  0.180          H  
ATOM  31320  N   GLY B1001      15.913 -53.606   8.616  1.00  0.090          N  
ATOM  31321  CA  GLY B1001      16.773 -54.609   9.224  1.00  0.090          C  
ATOM  31322  C   GLY B1001      17.996 -54.912   8.372  1.00  0.100          C  
ATOM  31323  O   GLY B1001      19.126 -54.883   8.863  1.00  0.110          O  
ATOM  31324  H   GLY B1001      14.924 -53.840   8.492  1.00  0.110          H  
ATOM  31325 1HA  GLY B1001      17.086 -54.271  10.210  1.00  0.110          H  
ATOM  31326 2HA  GLY B1001      16.194 -55.520   9.370  1.00  0.110          H  
ATOM  31327  N   THR B1002      17.793 -55.199   7.085  1.00  0.160          N  
ATOM  31328  CA  THR B1002      18.903 -55.543   6.202  1.00  0.160          C  
ATOM  31329  C   THR B1002      19.935 -54.434   6.130  1.00  0.150          C  
ATOM  31330  O   THR B1002      21.140 -54.678   6.295  1.00  0.130          O  
ATOM  31331  CB  THR B1002      18.410 -55.810   4.759  1.00  0.220          C  
ATOM  31332  OG1 THR B1002      17.513 -56.920   4.748  1.00  0.220          O  
ATOM  31333  CG2 THR B1002      19.610 -56.118   3.827  1.00  0.220          C  
ATOM  31334  H   THR B1002      16.842 -55.204   6.715  1.00  0.190          H  
ATOM  31335  HA  THR B1002      19.386 -56.439   6.589  1.00  0.190          H  
ATOM  31336  HB  THR B1002      17.877 -54.930   4.390  1.00  0.270          H  
ATOM  31337  HG1 THR B1002      16.663 -56.637   5.149  1.00  0.270          H  
ATOM  31338 1HG2 THR B1002      19.257 -56.308   2.824  1.00  0.270          H  
ATOM  31339 2HG2 THR B1002      20.298 -55.275   3.800  1.00  0.270          H  
ATOM  31340 3HG2 THR B1002      20.132 -56.997   4.192  1.00  0.270          H  
ATOM  31341  N   GLY B1003      19.477 -53.200   5.904  1.00  0.150          N  
ATOM  31342  CA  GLY B1003      20.388 -52.078   5.763  1.00  0.150          C  
ATOM  31343  C   GLY B1003      21.244 -51.886   7.005  1.00  0.150          C  
ATOM  31344  O   GLY B1003      22.472 -51.736   6.908  1.00  0.190          O  
ATOM  31345  H   GLY B1003      18.468 -53.045   5.791  1.00  0.180          H  
ATOM  31346 1HA  GLY B1003      21.028 -52.237   4.894  1.00  0.180          H  
ATOM  31347 2HA  GLY B1003      19.811 -51.172   5.571  1.00  0.180          H  
ATOM  31348  N   VAL B1004      20.604 -51.894   8.177  1.00  0.120          N  
ATOM  31349  CA  VAL B1004      21.344 -51.634   9.395  1.00  0.140          C  
ATOM  31350  C   VAL B1004      22.222 -52.789   9.874  1.00  0.140          C  
ATOM  31351  O   VAL B1004      23.287 -52.525  10.435  1.00  0.180          O  
ATOM  31352  CB  VAL B1004      20.424 -51.105  10.497  1.00  0.190          C  
ATOM  31353  CG1 VAL B1004      19.747 -49.892   9.970  1.00  0.190          C  
ATOM  31354  CG2 VAL B1004      19.437 -52.146  10.978  1.00  0.190          C  
ATOM  31355  H   VAL B1004      19.588 -52.047   8.196  1.00  0.140          H  
ATOM  31356  HA  VAL B1004      22.013 -50.811   9.173  1.00  0.170          H  
ATOM  31357  HB  VAL B1004      21.029 -50.783  11.303  1.00  0.230          H  
ATOM  31358 1HG1 VAL B1004      19.149 -49.451  10.715  1.00  0.230          H  
ATOM  31359 2HG1 VAL B1004      20.508 -49.195   9.665  1.00  0.230          H  
ATOM  31360 3HG1 VAL B1004      19.124 -50.150   9.119  1.00  0.230          H  
ATOM  31361 1HG2 VAL B1004      18.812 -51.727  11.757  1.00  0.230          H  
ATOM  31362 2HG2 VAL B1004      18.824 -52.471  10.174  1.00  0.230          H  
ATOM  31363 3HG2 VAL B1004      19.967 -52.980  11.363  1.00  0.230          H  
ATOM  31364  N   MET B1005      21.814 -54.057   9.700  1.00  0.120          N  
ATOM  31365  CA  MET B1005      22.727 -55.124  10.100  1.00  0.120          C  
ATOM  31366  C   MET B1005      23.952 -55.079   9.208  1.00  0.140          C  
ATOM  31367  O   MET B1005      25.081 -55.145   9.685  1.00  0.150          O  
ATOM  31368  CB  MET B1005      22.114 -56.506   9.993  1.00  0.170          C  
ATOM  31369  CG  MET B1005      21.039 -56.802  10.974  1.00  0.170          C  
ATOM  31370  SD  MET B1005      20.317 -58.423  10.741  1.00  0.170          S  
ATOM  31371  CE  MET B1005      21.637 -59.484  11.343  1.00  0.170          C  
ATOM  31372  H   MET B1005      20.901 -54.272   9.286  1.00  0.140          H  
ATOM  31373  HA  MET B1005      23.046 -54.952  11.127  1.00  0.140          H  
ATOM  31374 1HB  MET B1005      21.677 -56.621   8.998  1.00  0.200          H  
ATOM  31375 2HB  MET B1005      22.901 -57.236  10.090  1.00  0.200          H  
ATOM  31376 1HG  MET B1005      21.430 -56.733  11.988  1.00  0.200          H  
ATOM  31377 2HG  MET B1005      20.256 -56.060  10.849  1.00  0.200          H  
ATOM  31378 1HE  MET B1005      21.348 -60.514  11.234  1.00  0.200          H  
ATOM  31379 2HE  MET B1005      22.544 -59.323  10.774  1.00  0.200          H  
ATOM  31380 3HE  MET B1005      21.820 -59.267  12.397  1.00  0.200          H  
ATOM  31381  N   GLY B1006      23.743 -54.915   7.897  1.00  0.140          N  
ATOM  31382  CA  GLY B1006      24.852 -54.866   6.956  1.00  0.160          C  
ATOM  31383  C   GLY B1006      25.822 -53.785   7.371  1.00  0.160          C  
ATOM  31384  O   GLY B1006      27.037 -54.020   7.497  1.00  0.180          O  
ATOM  31385  H   GLY B1006      22.790 -54.858   7.524  1.00  0.170          H  
ATOM  31386 1HA  GLY B1006      25.350 -55.832   6.905  1.00  0.190          H  
ATOM  31387 2HA  GLY B1006      24.465 -54.631   5.968  1.00  0.190          H  
ATOM  31388  N   GLY B1007      25.265 -52.591   7.565  1.00  0.160          N  
ATOM  31389  CA  GLY B1007      25.988 -51.409   7.956  1.00  0.170          C  
ATOM  31390  C   GLY B1007      26.761 -51.570   9.250  1.00  0.170          C  
ATOM  31391  O   GLY B1007      27.979 -51.404   9.239  1.00  0.170          O  
ATOM  31392  H   GLY B1007      24.261 -52.489   7.402  1.00  0.190          H  
ATOM  31393 1HA  GLY B1007      26.675 -51.126   7.164  1.00  0.200          H  
ATOM  31394 2HA  GLY B1007      25.276 -50.597   8.053  1.00  0.200          H  
ATOM  31395  N   MET B1008      26.104 -51.918  10.365  1.00  0.170          N  
ATOM  31396  CA  MET B1008      26.863 -52.039  11.604  1.00  0.170          C  
ATOM  31397  C   MET B1008      27.873 -53.172  11.643  1.00  0.170          C  
ATOM  31398  O   MET B1008      28.904 -53.032  12.312  1.00  0.180          O  
ATOM  31399  CB  MET B1008      25.969 -52.079  12.836  1.00  0.240          C  
ATOM  31400  CG  MET B1008      25.336 -50.738  13.183  1.00  0.240          C  
ATOM  31401  SD  MET B1008      26.546 -49.386  13.378  1.00  0.240          S  
ATOM  31402  CE  MET B1008      27.486 -49.863  14.829  1.00  0.240          C  
ATOM  31403  H   MET B1008      25.091 -52.075  10.349  1.00  0.200          H  
ATOM  31404  HA  MET B1008      27.444 -51.130  11.693  1.00  0.200          H  
ATOM  31405 1HB  MET B1008      25.152 -52.783  12.650  1.00  0.290          H  
ATOM  31406 2HB  MET B1008      26.525 -52.453  13.693  1.00  0.290          H  
ATOM  31407 1HG  MET B1008      24.622 -50.469  12.428  1.00  0.290          H  
ATOM  31408 2HG  MET B1008      24.820 -50.828  14.120  1.00  0.290          H  
ATOM  31409 1HE  MET B1008      28.241 -49.101  15.034  1.00  0.290          H  
ATOM  31410 2HE  MET B1008      26.819 -49.953  15.689  1.00  0.290          H  
ATOM  31411 3HE  MET B1008      27.983 -50.820  14.654  1.00  0.290          H  
ATOM  31412  N   ILE B1009      27.641 -54.280  10.932  1.00  0.180          N  
ATOM  31413  CA  ILE B1009      28.637 -55.341  10.958  1.00  0.200          C  
ATOM  31414  C   ILE B1009      29.925 -54.830  10.316  1.00  0.210          C  
ATOM  31415  O   ILE B1009      31.003 -54.934  10.917  1.00  0.220          O  
ATOM  31416  CB  ILE B1009      28.122 -56.611  10.233  1.00  0.270          C  
ATOM  31417  CG1 ILE B1009      26.951 -57.221  11.046  1.00  0.270          C  
ATOM  31418  CG2 ILE B1009      29.279 -57.634  10.080  1.00  0.270          C  
ATOM  31419  CD1 ILE B1009      26.110 -58.253  10.327  1.00  0.270          C  
ATOM  31420  H   ILE B1009      26.762 -54.406  10.413  1.00  0.220          H  
ATOM  31421  HA  ILE B1009      28.848 -55.598  11.994  1.00  0.240          H  
ATOM  31422  HB  ILE B1009      27.730 -56.334   9.249  1.00  0.330          H  
ATOM  31423 1HG1 ILE B1009      27.373 -57.704  11.916  1.00  0.330          H  
ATOM  31424 2HG1 ILE B1009      26.299 -56.419  11.371  1.00  0.330          H  
ATOM  31425 1HG2 ILE B1009      28.925 -58.524   9.574  1.00  0.330          H  
ATOM  31426 2HG2 ILE B1009      30.087 -57.203   9.495  1.00  0.330          H  
ATOM  31427 3HG2 ILE B1009      29.658 -57.906  11.067  1.00  0.330          H  
ATOM  31428 1HD1 ILE B1009      25.328 -58.607  10.999  1.00  0.330          H  
ATOM  31429 2HD1 ILE B1009      25.649 -57.792   9.451  1.00  0.330          H  
ATOM  31430 3HD1 ILE B1009      26.719 -59.093  10.016  1.00  0.330          H  
ATOM  31431  N   SER B1010      29.820 -54.248   9.111  1.00  0.210          N  
ATOM  31432  CA  SER B1010      31.008 -53.723   8.450  1.00  0.240          C  
ATOM  31433  C   SER B1010      31.584 -52.536   9.197  1.00  0.230          C  
ATOM  31434  O   SER B1010      32.799 -52.448   9.375  1.00  0.240          O  
ATOM  31435  CB  SER B1010      30.712 -53.304   7.025  1.00  0.320          C  
ATOM  31436  OG  SER B1010      30.400 -54.411   6.212  1.00  0.320          O  
ATOM  31437  H   SER B1010      28.908 -54.202   8.643  1.00  0.250          H  
ATOM  31438  HA  SER B1010      31.761 -54.509   8.427  1.00  0.290          H  
ATOM  31439 1HB  SER B1010      29.882 -52.603   7.038  1.00  0.390          H  
ATOM  31440 2HB  SER B1010      31.571 -52.775   6.616  1.00  0.390          H  
ATOM  31441  HG  SER B1010      30.270 -54.062   5.331  1.00  0.390          H  
ATOM  31442  N   ALA B1011      30.732 -51.627   9.688  1.00  0.210          N  
ATOM  31443  CA  ALA B1011      31.242 -50.454  10.370  1.00  0.200          C  
ATOM  31444  C   ALA B1011      32.051 -50.848  11.582  1.00  0.200          C  
ATOM  31445  O   ALA B1011      33.124 -50.304  11.812  1.00  0.210          O  
ATOM  31446  CB  ALA B1011      30.109 -49.546  10.820  1.00  0.280          C  
ATOM  31447  H   ALA B1011      29.729 -51.715   9.538  1.00  0.250          H  
ATOM  31448  HA  ALA B1011      31.886 -49.915   9.676  1.00  0.240          H  
ATOM  31449 1HB  ALA B1011      30.525 -48.671  11.312  1.00  0.340          H  
ATOM  31450 2HB  ALA B1011      29.520 -49.240   9.981  1.00  0.340          H  
ATOM  31451 3HB  ALA B1011      29.480 -50.083  11.516  1.00  0.340          H  
ATOM  31452  N   THR B1012      31.587 -51.841  12.342  1.00  0.200          N  
ATOM  31453  CA  THR B1012      32.302 -52.242  13.539  1.00  0.210          C  
ATOM  31454  C   THR B1012      33.664 -52.810  13.199  1.00  0.230          C  
ATOM  31455  O   THR B1012      34.680 -52.388  13.755  1.00  0.240          O  
ATOM  31456  CB  THR B1012      31.514 -53.319  14.309  1.00  0.290          C  
ATOM  31457  OG1 THR B1012      30.243 -52.790  14.679  1.00  0.290          O  
ATOM  31458  CG2 THR B1012      32.285 -53.719  15.594  1.00  0.290          C  
ATOM  31459  H   THR B1012      30.685 -52.276  12.138  1.00  0.240          H  
ATOM  31460  HA  THR B1012      32.437 -51.368  14.174  1.00  0.250          H  
ATOM  31461  HB  THR B1012      31.364 -54.195  13.672  1.00  0.350          H  
ATOM  31462  HG1 THR B1012      29.698 -52.679  13.860  1.00  0.350          H  
ATOM  31463 1HG2 THR B1012      31.712 -54.467  16.139  1.00  0.350          H  
ATOM  31464 2HG2 THR B1012      33.262 -54.131  15.342  1.00  0.350          H  
ATOM  31465 3HG2 THR B1012      32.415 -52.843  16.210  1.00  0.350          H  
ATOM  31466  N   ILE B1013      33.693 -53.738  12.244  1.00  0.240          N  
ATOM  31467  CA  ILE B1013      34.924 -54.416  11.883  1.00  0.280          C  
ATOM  31468  C   ILE B1013      35.945 -53.453  11.323  1.00  0.290          C  
ATOM  31469  O   ILE B1013      37.126 -53.531  11.654  1.00  0.350          O  
ATOM  31470  CB  ILE B1013      34.656 -55.528  10.852  1.00  0.380          C  
ATOM  31471  CG1 ILE B1013      33.825 -56.647  11.528  1.00  0.380          C  
ATOM  31472  CG2 ILE B1013      36.014 -56.076  10.293  1.00  0.380          C  
ATOM  31473  CD1 ILE B1013      33.223 -57.648  10.565  1.00  0.380          C  
ATOM  31474  H   ILE B1013      32.814 -54.008  11.785  1.00  0.290          H  
ATOM  31475  HA  ILE B1013      35.342 -54.867  12.781  1.00  0.340          H  
ATOM  31476  HB  ILE B1013      34.054 -55.124  10.032  1.00  0.450          H  
ATOM  31477 1HG1 ILE B1013      34.461 -57.181  12.231  1.00  0.450          H  
ATOM  31478 2HG1 ILE B1013      33.007 -56.187  12.083  1.00  0.450          H  
ATOM  31479 1HG2 ILE B1013      35.829 -56.858   9.567  1.00  0.450          H  
ATOM  31480 2HG2 ILE B1013      36.578 -55.284   9.804  1.00  0.450          H  
ATOM  31481 3HG2 ILE B1013      36.607 -56.480  11.116  1.00  0.450          H  
ATOM  31482 1HD1 ILE B1013      32.649 -58.385  11.126  1.00  0.450          H  
ATOM  31483 2HD1 ILE B1013      32.561 -57.123   9.874  1.00  0.450          H  
ATOM  31484 3HD1 ILE B1013      33.998 -58.156  10.006  1.00  0.450          H  
ATOM  31485  N   LEU B1014      35.507 -52.581  10.432  1.00  0.260          N  
ATOM  31486  CA  LEU B1014      36.407 -51.647   9.815  1.00  0.270          C  
ATOM  31487  C   LEU B1014      36.810 -50.517  10.753  1.00  0.260          C  
ATOM  31488  O   LEU B1014      38.002 -50.247  10.914  1.00  0.280          O  
ATOM  31489  CB  LEU B1014      35.709 -51.068   8.588  1.00  0.370          C  
ATOM  31490  CG  LEU B1014      35.444 -52.040   7.391  1.00  0.370          C  
ATOM  31491  CD1 LEU B1014      34.520 -51.357   6.379  1.00  0.370          C  
ATOM  31492  CD2 LEU B1014      36.752 -52.403   6.712  1.00  0.370          C  
ATOM  31493  H   LEU B1014      34.518 -52.569  10.172  1.00  0.310          H  
ATOM  31494  HA  LEU B1014      37.308 -52.179   9.529  1.00  0.320          H  
ATOM  31495 1HB  LEU B1014      34.741 -50.690   8.912  1.00  0.450          H  
ATOM  31496 2HB  LEU B1014      36.286 -50.258   8.244  1.00  0.450          H  
ATOM  31497  HG  LEU B1014      34.947 -52.942   7.758  1.00  0.450          H  
ATOM  31498 1HD1 LEU B1014      34.322 -52.035   5.551  1.00  0.450          H  
ATOM  31499 2HD1 LEU B1014      33.578 -51.101   6.867  1.00  0.450          H  
ATOM  31500 3HD1 LEU B1014      34.977 -50.462   5.997  1.00  0.450          H  
ATOM  31501 1HD2 LEU B1014      36.551 -53.071   5.874  1.00  0.450          H  
ATOM  31502 2HD2 LEU B1014      37.209 -51.502   6.352  1.00  0.450          H  
ATOM  31503 3HD2 LEU B1014      37.420 -52.899   7.407  1.00  0.450          H  
ATOM  31504  N   ALA B1015      35.855 -49.888  11.446  1.00  0.250          N  
ATOM  31505  CA  ALA B1015      36.163 -48.740  12.295  1.00  0.250          C  
ATOM  31506  C   ALA B1015      37.163 -49.067  13.391  1.00  0.260          C  
ATOM  31507  O   ALA B1015      38.060 -48.266  13.662  1.00  0.270          O  
ATOM  31508  CB  ALA B1015      34.894 -48.188  12.920  1.00  0.350          C  
ATOM  31509  H   ALA B1015      34.877 -50.155  11.352  1.00  0.300          H  
ATOM  31510  HA  ALA B1015      36.599 -47.969  11.664  1.00  0.300          H  
ATOM  31511 1HB  ALA B1015      35.131 -47.308  13.518  1.00  0.420          H  
ATOM  31512 2HB  ALA B1015      34.189 -47.913  12.133  1.00  0.420          H  
ATOM  31513 3HB  ALA B1015      34.445 -48.951  13.558  1.00  0.420          H  
ATOM  31514  N   ILE B1016      37.114 -50.265  13.975  1.00  0.260          N  
ATOM  31515  CA  ILE B1016      38.080 -50.555  15.034  1.00  0.300          C  
ATOM  31516  C   ILE B1016      39.547 -50.573  14.536  1.00  0.290          C  
ATOM  31517  O   ILE B1016      40.465 -50.522  15.351  1.00  0.290          O  
ATOM  31518  CB  ILE B1016      37.722 -51.842  15.823  1.00  0.400          C  
ATOM  31519  CG1 ILE B1016      37.768 -53.079  14.895  1.00  0.400          C  
ATOM  31520  CG2 ILE B1016      36.363 -51.652  16.531  1.00  0.400          C  
ATOM  31521  CD1 ILE B1016      37.636 -54.422  15.584  1.00  0.400          C  
ATOM  31522  H   ILE B1016      36.364 -50.928  13.744  1.00  0.310          H  
ATOM  31523  HA  ILE B1016      38.009 -49.745  15.759  1.00  0.360          H  
ATOM  31524  HB  ILE B1016      38.447 -51.998  16.584  1.00  0.480          H  
ATOM  31525 1HG1 ILE B1016      36.985 -52.997  14.165  1.00  0.480          H  
ATOM  31526 2HG1 ILE B1016      38.712 -53.074  14.376  1.00  0.480          H  
ATOM  31527 1HG2 ILE B1016      36.114 -52.526  17.125  1.00  0.480          H  
ATOM  31528 2HG2 ILE B1016      36.430 -50.788  17.187  1.00  0.480          H  
ATOM  31529 3HG2 ILE B1016      35.582 -51.483  15.802  1.00  0.480          H  
ATOM  31530 1HD1 ILE B1016      37.697 -55.209  14.833  1.00  0.480          H  
ATOM  31531 2HD1 ILE B1016      38.441 -54.543  16.303  1.00  0.480          H  
ATOM  31532 3HD1 ILE B1016      36.681 -54.492  16.094  1.00  0.480          H  
ATOM  31533  N   TYR B1017      39.786 -50.642  13.222  1.00  0.340          N  
ATOM  31534  CA  TYR B1017      41.153 -50.595  12.702  1.00  0.360          C  
ATOM  31535  C   TYR B1017      41.410 -49.261  11.997  1.00  0.360          C  
ATOM  31536  O   TYR B1017      42.496 -48.665  12.128  1.00  0.370          O  
ATOM  31537  CB  TYR B1017      41.412 -51.760  11.772  1.00  0.500          C  
ATOM  31538  CG  TYR B1017      41.355 -53.088  12.463  1.00  0.500          C  
ATOM  31539  CD1 TYR B1017      40.322 -53.950  12.201  1.00  0.500          C  
ATOM  31540  CD2 TYR B1017      42.335 -53.433  13.380  1.00  0.500          C  
ATOM  31541  CE1 TYR B1017      40.261 -55.163  12.845  1.00  0.500          C  
ATOM  31542  CE2 TYR B1017      42.287 -54.638  14.026  1.00  0.500          C  
ATOM  31543  CZ  TYR B1017      41.250 -55.509  13.762  1.00  0.500          C  
ATOM  31544  OH  TYR B1017      41.189 -56.725  14.404  1.00  0.500          O  
ATOM  31545  H   TYR B1017      39.002 -50.673  12.570  1.00  0.410          H  
ATOM  31546  HA  TYR B1017      41.847 -50.659  13.538  1.00  0.430          H  
ATOM  31547 1HB  TYR B1017      40.656 -51.755  10.984  1.00  0.600          H  
ATOM  31548 2HB  TYR B1017      42.364 -51.643  11.308  1.00  0.600          H  
ATOM  31549  HD1 TYR B1017      39.551 -53.672  11.485  1.00  0.600          H  
ATOM  31550  HD2 TYR B1017      43.143 -52.748  13.589  1.00  0.600          H  
ATOM  31551  HE1 TYR B1017      39.438 -55.846  12.635  1.00  0.600          H  
ATOM  31552  HE2 TYR B1017      43.065 -54.905  14.749  1.00  0.600          H  
ATOM  31553  HH  TYR B1017      40.414 -57.207  14.103  1.00  0.600          H  
ATOM  31554  N   PHE B1018      40.402 -48.796  11.258  1.00  0.340          N  
ATOM  31555  CA  PHE B1018      40.486 -47.553  10.524  1.00  0.340          C  
ATOM  31556  C   PHE B1018      40.457 -46.295  11.362  1.00  0.330          C  
ATOM  31557  O   PHE B1018      41.151 -45.350  11.015  1.00  0.370          O  
ATOM  31558  CB  PHE B1018      39.412 -47.449   9.459  1.00  0.480          C  
ATOM  31559  CG  PHE B1018      39.775 -48.063   8.164  1.00  0.480          C  
ATOM  31560  CD1 PHE B1018      39.223 -49.230   7.687  1.00  0.480          C  
ATOM  31561  CD2 PHE B1018      40.722 -47.429   7.404  1.00  0.480          C  
ATOM  31562  CE1 PHE B1018      39.627 -49.724   6.458  1.00  0.480          C  
ATOM  31563  CE2 PHE B1018      41.119 -47.914   6.214  1.00  0.480          C  
ATOM  31564  CZ  PHE B1018      40.576 -49.053   5.730  1.00  0.480          C  
ATOM  31565  H   PHE B1018      39.546 -49.338  11.183  1.00  0.410          H  
ATOM  31566  HA  PHE B1018      41.441 -47.565  10.001  1.00  0.410          H  
ATOM  31567 1HB  PHE B1018      38.519 -47.937   9.826  1.00  0.570          H  
ATOM  31568 2HB  PHE B1018      39.179 -46.426   9.305  1.00  0.570          H  
ATOM  31569  HD1 PHE B1018      38.480 -49.756   8.275  1.00  0.570          H  
ATOM  31570  HD2 PHE B1018      41.168 -46.512   7.786  1.00  0.570          H  
ATOM  31571  HE1 PHE B1018      39.212 -50.642   6.068  1.00  0.570          H  
ATOM  31572  HE2 PHE B1018      41.885 -47.394   5.650  1.00  0.570          H  
ATOM  31573  HZ  PHE B1018      40.908 -49.429   4.780  1.00  0.570          H  
ATOM  31574  N   VAL B1019      39.685 -46.230  12.450  1.00  0.290          N  
ATOM  31575  CA  VAL B1019      39.684 -44.973  13.175  1.00  0.280          C  
ATOM  31576  C   VAL B1019      41.059 -44.667  13.751  1.00  0.320          C  
ATOM  31577  O   VAL B1019      41.470 -43.512  13.673  1.00  0.350          O  
ATOM  31578  CB  VAL B1019      38.595 -44.890  14.265  1.00  0.400          C  
ATOM  31579  CG1 VAL B1019      38.808 -43.608  15.120  1.00  0.400          C  
ATOM  31580  CG2 VAL B1019      37.314 -44.855  13.614  1.00  0.400          C  
ATOM  31581  H   VAL B1019      39.124 -47.027  12.756  1.00  0.350          H  
ATOM  31582  HA  VAL B1019      39.449 -44.186  12.462  1.00  0.340          H  
ATOM  31583  HB  VAL B1019      38.608 -45.738  14.891  1.00  0.480          H  
ATOM  31584 1HG1 VAL B1019      38.041 -43.532  15.853  1.00  0.480          H  
ATOM  31585 2HG1 VAL B1019      39.769 -43.634  15.629  1.00  0.480          H  
ATOM  31586 3HG1 VAL B1019      38.771 -42.724  14.470  1.00  0.480          H  
ATOM  31587 1HG2 VAL B1019      36.532 -44.802  14.357  1.00  0.480          H  
ATOM  31588 2HG2 VAL B1019      37.306 -43.977  12.990  1.00  0.480          H  
ATOM  31589 3HG2 VAL B1019      37.181 -45.750  13.013  1.00  0.480          H  
ATOM  31590  N   PRO B1020      41.750 -45.601  14.436  1.00  0.350          N  
ATOM  31591  CA  PRO B1020      43.096 -45.424  14.921  1.00  0.420          C  
ATOM  31592  C   PRO B1020      43.990 -44.890  13.818  1.00  0.420          C  
ATOM  31593  O   PRO B1020      44.696 -43.893  13.991  1.00  0.430          O  
ATOM  31594  CB  PRO B1020      43.444 -46.850  15.326  1.00  0.630          C  
ATOM  31595  CG  PRO B1020      42.127 -47.420  15.758  1.00  0.630          C  
ATOM  31596  CD  PRO B1020      41.166 -46.921  14.814  1.00  0.630          C  
ATOM  31597  HA  PRO B1020      43.083 -44.744  15.781  1.00  0.500          H  
ATOM  31598 1HB  PRO B1020      43.868 -47.397  14.473  1.00  0.760          H  
ATOM  31599 2HB  PRO B1020      44.189 -46.859  16.108  1.00  0.760          H  
ATOM  31600 1HG  PRO B1020      42.161 -48.527  15.797  1.00  0.760          H  
ATOM  31601 2HG  PRO B1020      41.852 -47.063  16.742  1.00  0.760          H  
ATOM  31602 1HD  PRO B1020      41.114 -47.605  14.011  1.00  0.760          H  
ATOM  31603 2HD  PRO B1020      40.253 -46.855  15.352  1.00  0.760          H  
ATOM  31604  N   LEU B1021      43.913 -45.520  12.643  1.00  0.420          N  
ATOM  31605  CA  LEU B1021      44.696 -45.071  11.518  1.00  0.450          C  
ATOM  31606  C   LEU B1021      44.387 -43.641  11.119  1.00  0.430          C  
ATOM  31607  O   LEU B1021      45.299 -42.837  10.923  1.00  0.450          O  
ATOM  31608  CB  LEU B1021      44.421 -45.972  10.335  1.00  0.620          C  
ATOM  31609  CG  LEU B1021      45.107 -45.626   9.062  1.00  0.620          C  
ATOM  31610  CD1 LEU B1021      46.604 -45.756   9.214  1.00  0.620          C  
ATOM  31611  CD2 LEU B1021      44.588 -46.512   8.026  1.00  0.620          C  
ATOM  31612  H   LEU B1021      43.337 -46.361  12.512  1.00  0.500          H  
ATOM  31613  HA  LEU B1021      45.738 -45.125  11.799  1.00  0.540          H  
ATOM  31614 1HB  LEU B1021      44.693 -46.991  10.610  1.00  0.740          H  
ATOM  31615 2HB  LEU B1021      43.360 -45.955  10.139  1.00  0.740          H  
ATOM  31616  HG  LEU B1021      44.889 -44.603   8.788  1.00  0.740          H  
ATOM  31617 1HD1 LEU B1021      47.021 -45.509   8.273  1.00  0.740          H  
ATOM  31618 2HD1 LEU B1021      46.990 -45.076   9.968  1.00  0.740          H  
ATOM  31619 3HD1 LEU B1021      46.869 -46.778   9.479  1.00  0.740          H  
ATOM  31620 1HD2 LEU B1021      45.063 -46.284   7.066  1.00  0.740          H  
ATOM  31621 2HD2 LEU B1021      44.808 -47.526   8.333  1.00  0.740          H  
ATOM  31622 3HD2 LEU B1021      43.515 -46.381   7.939  1.00  0.740          H  
ATOM  31623  N   PHE B1022      43.098 -43.323  10.985  1.00  0.400          N  
ATOM  31624  CA  PHE B1022      42.685 -42.006  10.554  1.00  0.400          C  
ATOM  31625  C   PHE B1022      43.189 -40.972  11.540  1.00  0.390          C  
ATOM  31626  O   PHE B1022      43.708 -39.929  11.149  1.00  0.430          O  
ATOM  31627  CB  PHE B1022      41.161 -41.904  10.511  1.00  0.560          C  
ATOM  31628  CG  PHE B1022      40.424 -42.735   9.473  1.00  0.560          C  
ATOM  31629  CD1 PHE B1022      39.098 -43.061   9.715  1.00  0.560          C  
ATOM  31630  CD2 PHE B1022      41.005 -43.195   8.283  1.00  0.560          C  
ATOM  31631  CE1 PHE B1022      38.389 -43.807   8.826  1.00  0.560          C  
ATOM  31632  CE2 PHE B1022      40.261 -43.943   7.398  1.00  0.560          C  
ATOM  31633  CZ  PHE B1022      38.958 -44.244   7.688  1.00  0.560          C  
ATOM  31634  H   PHE B1022      42.388 -44.040  11.152  1.00  0.480          H  
ATOM  31635  HA  PHE B1022      43.119 -41.793   9.579  1.00  0.480          H  
ATOM  31636 1HB  PHE B1022      40.762 -42.170  11.492  1.00  0.670          H  
ATOM  31637 2HB  PHE B1022      40.901 -40.889  10.341  1.00  0.670          H  
ATOM  31638  HD1 PHE B1022      38.620 -42.706  10.635  1.00  0.670          H  
ATOM  31639  HD2 PHE B1022      42.041 -42.965   8.050  1.00  0.670          H  
ATOM  31640  HE1 PHE B1022      37.365 -44.051   9.019  1.00  0.670          H  
ATOM  31641  HE2 PHE B1022      40.708 -44.302   6.471  1.00  0.670          H  
ATOM  31642  HZ  PHE B1022      38.371 -44.837   7.015  1.00  0.670          H  
ATOM  31643  N   PHE B1023      43.063 -41.260  12.832  1.00  0.360          N  
ATOM  31644  CA  PHE B1023      43.510 -40.341  13.863  1.00  0.370          C  
ATOM  31645  C   PHE B1023      44.991 -40.036  13.739  1.00  0.410          C  
ATOM  31646  O   PHE B1023      45.400 -38.866  13.726  1.00  0.410          O  
ATOM  31647  CB  PHE B1023      43.175 -40.900  15.237  1.00  0.510          C  
ATOM  31648  CG  PHE B1023      43.678 -40.076  16.340  1.00  0.510          C  
ATOM  31649  CD1 PHE B1023      43.078 -38.882  16.638  1.00  0.510          C  
ATOM  31650  CD2 PHE B1023      44.737 -40.498  17.101  1.00  0.510          C  
ATOM  31651  CE1 PHE B1023      43.527 -38.118  17.673  1.00  0.510          C  
ATOM  31652  CE2 PHE B1023      45.192 -39.739  18.143  1.00  0.510          C  
ATOM  31653  CZ  PHE B1023      44.581 -38.541  18.432  1.00  0.510          C  
ATOM  31654  H   PHE B1023      42.610 -42.138  13.109  1.00  0.430          H  
ATOM  31655  HA  PHE B1023      42.979 -39.404  13.741  1.00  0.440          H  
ATOM  31656 1HB  PHE B1023      42.098 -40.997  15.333  1.00  0.620          H  
ATOM  31657 2HB  PHE B1023      43.597 -41.902  15.332  1.00  0.620          H  
ATOM  31658  HD1 PHE B1023      42.232 -38.540  16.037  1.00  0.620          H  
ATOM  31659  HD2 PHE B1023      45.214 -41.450  16.870  1.00  0.620          H  
ATOM  31660  HE1 PHE B1023      43.037 -37.176  17.893  1.00  0.620          H  
ATOM  31661  HE2 PHE B1023      46.029 -40.091  18.743  1.00  0.620          H  
ATOM  31662  HZ  PHE B1023      44.925 -37.932  19.263  1.00  0.620          H  
ATOM  31663  N   VAL B1024      45.798 -41.085  13.630  1.00  0.430          N  
ATOM  31664  CA  VAL B1024      47.225 -40.912  13.505  1.00  0.480          C  
ATOM  31665  C   VAL B1024      47.588 -40.162  12.221  1.00  0.480          C  
ATOM  31666  O   VAL B1024      48.426 -39.258  12.257  1.00  0.500          O  
ATOM  31667  CB  VAL B1024      47.924 -42.281  13.610  1.00  0.650          C  
ATOM  31668  CG1 VAL B1024      49.385 -42.189  13.264  1.00  0.650          C  
ATOM  31669  CG2 VAL B1024      47.774 -42.781  15.064  1.00  0.650          C  
ATOM  31670  H   VAL B1024      45.396 -42.030  13.644  1.00  0.520          H  
ATOM  31671  HA  VAL B1024      47.558 -40.315  14.348  1.00  0.580          H  
ATOM  31672  HB  VAL B1024      47.453 -42.986  12.916  1.00  0.780          H  
ATOM  31673 1HG1 VAL B1024      49.812 -43.171  13.357  1.00  0.780          H  
ATOM  31674 2HG1 VAL B1024      49.497 -41.850  12.245  1.00  0.780          H  
ATOM  31675 3HG1 VAL B1024      49.891 -41.508  13.934  1.00  0.780          H  
ATOM  31676 1HG2 VAL B1024      48.253 -43.737  15.186  1.00  0.780          H  
ATOM  31677 2HG2 VAL B1024      48.221 -42.089  15.734  1.00  0.780          H  
ATOM  31678 3HG2 VAL B1024      46.718 -42.873  15.309  1.00  0.780          H  
ATOM  31679  N   LEU B1025      46.981 -40.522  11.085  1.00  0.480          N  
ATOM  31680  CA  LEU B1025      47.290 -39.832   9.841  1.00  0.490          C  
ATOM  31681  C   LEU B1025      46.906 -38.362   9.886  1.00  0.480          C  
ATOM  31682  O   LEU B1025      47.632 -37.522   9.346  1.00  0.480          O  
ATOM  31683  CB  LEU B1025      46.582 -40.505   8.668  1.00  0.680          C  
ATOM  31684  CG  LEU B1025      47.081 -41.896   8.266  1.00  0.680          C  
ATOM  31685  CD1 LEU B1025      46.115 -42.460   7.243  1.00  0.680          C  
ATOM  31686  CD2 LEU B1025      48.507 -41.803   7.694  1.00  0.680          C  
ATOM  31687  H   LEU B1025      46.304 -41.292  11.086  1.00  0.580          H  
ATOM  31688  HA  LEU B1025      48.361 -39.874   9.695  1.00  0.590          H  
ATOM  31689 1HB  LEU B1025      45.527 -40.603   8.932  1.00  0.820          H  
ATOM  31690 2HB  LEU B1025      46.657 -39.858   7.799  1.00  0.820          H  
ATOM  31691  HG  LEU B1025      47.082 -42.555   9.131  1.00  0.820          H  
ATOM  31692 1HD1 LEU B1025      46.436 -43.456   6.951  1.00  0.820          H  
ATOM  31693 2HD1 LEU B1025      45.120 -42.516   7.681  1.00  0.820          H  
ATOM  31694 3HD1 LEU B1025      46.089 -41.815   6.368  1.00  0.820          H  
ATOM  31695 1HD2 LEU B1025      48.832 -42.776   7.401  1.00  0.820          H  
ATOM  31696 2HD2 LEU B1025      48.507 -41.146   6.823  1.00  0.820          H  
ATOM  31697 3HD2 LEU B1025      49.197 -41.417   8.432  1.00  0.820          H  
ATOM  31698  N   VAL B1026      45.768 -38.028  10.496  1.00  0.470          N  
ATOM  31699  CA  VAL B1026      45.371 -36.632  10.604  1.00  0.470          C  
ATOM  31700  C   VAL B1026      46.369 -35.877  11.473  1.00  0.480          C  
ATOM  31701  O   VAL B1026      46.813 -34.789  11.108  1.00  0.510          O  
ATOM  31702  CB  VAL B1026      43.929 -36.506  11.163  1.00  0.660          C  
ATOM  31703  CG1 VAL B1026      43.568 -35.048  11.505  1.00  0.660          C  
ATOM  31704  CG2 VAL B1026      42.930 -36.998  10.096  1.00  0.660          C  
ATOM  31705  H   VAL B1026      45.160 -38.762  10.877  1.00  0.560          H  
ATOM  31706  HA  VAL B1026      45.382 -36.193   9.608  1.00  0.560          H  
ATOM  31707  HB  VAL B1026      43.847 -37.112  12.072  1.00  0.790          H  
ATOM  31708 1HG1 VAL B1026      42.555 -35.039  11.884  1.00  0.790          H  
ATOM  31709 2HG1 VAL B1026      44.240 -34.650  12.266  1.00  0.790          H  
ATOM  31710 3HG1 VAL B1026      43.622 -34.432  10.619  1.00  0.790          H  
ATOM  31711 1HG2 VAL B1026      41.925 -36.928  10.486  1.00  0.790          H  
ATOM  31712 2HG2 VAL B1026      43.018 -36.374   9.209  1.00  0.790          H  
ATOM  31713 3HG2 VAL B1026      43.137 -38.023   9.832  1.00  0.790          H  
ATOM  31714  N   ARG B1027      46.735 -36.433  12.627  1.00  0.470          N  
ATOM  31715  CA  ARG B1027      47.688 -35.752  13.491  1.00  0.470          C  
ATOM  31716  C   ARG B1027      49.061 -35.555  12.847  1.00  0.520          C  
ATOM  31717  O   ARG B1027      49.732 -34.557  13.119  1.00  0.550          O  
ATOM  31718  CB  ARG B1027      47.811 -36.479  14.819  1.00  0.660          C  
ATOM  31719  CG  ARG B1027      46.588 -36.352  15.772  1.00  0.660          C  
ATOM  31720  CD  ARG B1027      46.539 -34.990  16.380  1.00  0.660          C  
ATOM  31721  NE  ARG B1027      45.533 -34.856  17.419  1.00  0.660          N  
ATOM  31722  CZ  ARG B1027      45.253 -33.693  18.056  1.00  0.660          C  
ATOM  31723  NH1 ARG B1027      45.901 -32.585  17.736  1.00  0.660          N  
ATOM  31724  NH2 ARG B1027      44.334 -33.661  19.003  1.00  0.660          N  
ATOM  31725  H   ARG B1027      46.338 -37.335  12.914  1.00  0.560          H  
ATOM  31726  HA  ARG B1027      47.293 -34.760  13.688  1.00  0.560          H  
ATOM  31727 1HB  ARG B1027      47.940 -37.540  14.612  1.00  0.790          H  
ATOM  31728 2HB  ARG B1027      48.699 -36.138  15.347  1.00  0.790          H  
ATOM  31729 1HG  ARG B1027      45.671 -36.509  15.201  1.00  0.790          H  
ATOM  31730 2HG  ARG B1027      46.639 -37.085  16.567  1.00  0.790          H  
ATOM  31731 1HD  ARG B1027      47.512 -34.763  16.815  1.00  0.790          H  
ATOM  31732 2HD  ARG B1027      46.307 -34.263  15.609  1.00  0.790          H  
ATOM  31733  HE  ARG B1027      45.016 -35.688  17.688  1.00  0.790          H  
ATOM  31734 1HH1 ARG B1027      46.608 -32.596  17.014  1.00  0.790          H  
ATOM  31735 2HH1 ARG B1027      45.692 -31.721  18.216  1.00  0.790          H  
ATOM  31736 1HH2 ARG B1027      43.832 -34.514  19.264  1.00  0.790          H  
ATOM  31737 2HH2 ARG B1027      44.123 -32.794  19.478  1.00  0.790          H  
ATOM  31738  N   ARG B1028      49.492 -36.509  12.024  1.00  0.540          N  
ATOM  31739  CA  ARG B1028      50.764 -36.407  11.322  1.00  0.590          C  
ATOM  31740  C   ARG B1028      50.715 -35.399  10.162  1.00  0.620          C  
ATOM  31741  O   ARG B1028      51.691 -34.684   9.920  1.00  0.680          O  
ATOM  31742  CB  ARG B1028      51.185 -37.776  10.817  1.00  0.810          C  
ATOM  31743  CG  ARG B1028      51.602 -38.733  11.917  1.00  0.810          C  
ATOM  31744  CD  ARG B1028      51.755 -40.122  11.445  1.00  0.810          C  
ATOM  31745  NE  ARG B1028      52.862 -40.290  10.520  1.00  0.810          N  
ATOM  31746  CZ  ARG B1028      53.128 -41.422   9.828  1.00  0.810          C  
ATOM  31747  NH1 ARG B1028      52.367 -42.492   9.962  1.00  0.810          N  
ATOM  31748  NH2 ARG B1028      54.168 -41.457   9.009  1.00  0.810          N  
ATOM  31749  H   ARG B1028      48.925 -37.356  11.917  1.00  0.650          H  
ATOM  31750  HA  ARG B1028      51.512 -36.066  12.035  1.00  0.710          H  
ATOM  31751 1HB  ARG B1028      50.352 -38.232  10.279  1.00  0.970          H  
ATOM  31752 2HB  ARG B1028      52.012 -37.670  10.119  1.00  0.970          H  
ATOM  31753 1HG  ARG B1028      52.552 -38.411  12.336  1.00  0.970          H  
ATOM  31754 2HG  ARG B1028      50.851 -38.721  12.691  1.00  0.970          H  
ATOM  31755 1HD  ARG B1028      51.920 -40.769  12.304  1.00  0.970          H  
ATOM  31756 2HD  ARG B1028      50.837 -40.412  10.936  1.00  0.970          H  
ATOM  31757  HE  ARG B1028      53.482 -39.501  10.383  1.00  0.970          H  
ATOM  31758 1HH1 ARG B1028      51.572 -42.489  10.585  1.00  0.970          H  
ATOM  31759 2HH1 ARG B1028      52.588 -43.336   9.447  1.00  0.970          H  
ATOM  31760 1HH2 ARG B1028      54.756 -40.641   8.903  1.00  0.970          H  
ATOM  31761 2HH2 ARG B1028      54.377 -42.297   8.488  1.00  0.970          H  
ATOM  31762  N   ARG B1029      49.582 -35.333   9.443  1.00  0.620          N  
ATOM  31763  CA  ARG B1029      49.443 -34.407   8.317  1.00  0.660          C  
ATOM  31764  C   ARG B1029      49.145 -32.965   8.731  1.00  0.690          C  
ATOM  31765  O   ARG B1029      49.493 -32.027   8.010  1.00  0.810          O  
ATOM  31766  CB  ARG B1029      48.352 -34.880   7.373  1.00  0.910          C  
ATOM  31767  CG  ARG B1029      48.680 -36.167   6.622  1.00  0.910          C  
ATOM  31768  CD  ARG B1029      47.550 -36.627   5.782  1.00  0.910          C  
ATOM  31769  NE  ARG B1029      46.398 -37.068   6.576  1.00  0.910          N  
ATOM  31770  CZ  ARG B1029      45.180 -37.367   6.055  1.00  0.910          C  
ATOM  31771  NH1 ARG B1029      44.973 -37.266   4.756  1.00  0.910          N  
ATOM  31772  NH2 ARG B1029      44.191 -37.762   6.834  1.00  0.910          N  
ATOM  31773  H   ARG B1029      48.826 -35.995   9.637  1.00  0.740          H  
ATOM  31774  HA  ARG B1029      50.383 -34.411   7.769  1.00  0.790          H  
ATOM  31775 1HB  ARG B1029      47.441 -35.052   7.950  1.00  1.090          H  
ATOM  31776 2HB  ARG B1029      48.134 -34.102   6.644  1.00  1.090          H  
ATOM  31777 1HG  ARG B1029      49.532 -35.987   5.970  1.00  1.090          H  
ATOM  31778 2HG  ARG B1029      48.933 -36.955   7.326  1.00  1.090          H  
ATOM  31779 1HD  ARG B1029      47.234 -35.804   5.143  1.00  1.090          H  
ATOM  31780 2HD  ARG B1029      47.882 -37.463   5.168  1.00  1.090          H  
ATOM  31781  HE  ARG B1029      46.532 -37.158   7.590  1.00  1.090          H  
ATOM  31782 1HH1 ARG B1029      45.717 -36.967   4.143  1.00  1.090          H  
ATOM  31783 2HH1 ARG B1029      44.067 -37.488   4.367  1.00  1.090          H  
ATOM  31784 1HH2 ARG B1029      44.326 -37.848   7.828  1.00  1.090          H  
ATOM  31785 2HH2 ARG B1029      43.291 -37.983   6.434  1.00  1.090          H  
ATOM  31786  N   PHE B1030      48.580 -32.769   9.912  1.00  0.670          N  
ATOM  31787  CA  PHE B1030      48.257 -31.442  10.407  1.00  0.700          C  
ATOM  31788  C   PHE B1030      48.945 -31.187  11.747  1.00  0.850          C  
ATOM  31789  O   PHE B1030      48.245 -31.009  12.744  1.00  1.560          O  
ATOM  31790  CB  PHE B1030      46.742 -31.312  10.605  1.00  0.970          C  
ATOM  31791  CG  PHE B1030      45.855 -31.495   9.360  1.00  0.970          C  
ATOM  31792  CD1 PHE B1030      45.327 -32.739   9.036  1.00  0.970          C  
ATOM  31793  CD2 PHE B1030      45.501 -30.418   8.566  1.00  0.970          C  
ATOM  31794  CE1 PHE B1030      44.489 -32.916   7.968  1.00  0.970          C  
ATOM  31795  CE2 PHE B1030      44.653 -30.590   7.483  1.00  0.970          C  
ATOM  31796  CZ  PHE B1030      44.148 -31.842   7.188  1.00  0.970          C  
ATOM  31797  H   PHE B1030      48.266 -33.580  10.452  1.00  0.800          H  
ATOM  31798  HA  PHE B1030      48.577 -30.699   9.681  1.00  0.840          H  
ATOM  31799 1HB  PHE B1030      46.431 -32.060  11.339  1.00  1.160          H  
ATOM  31800 2HB  PHE B1030      46.524 -30.335  11.029  1.00  1.160          H  
ATOM  31801  HD1 PHE B1030      45.578 -33.578   9.643  1.00  1.160          H  
ATOM  31802  HD2 PHE B1030      45.889 -29.426   8.803  1.00  1.160          H  
ATOM  31803  HE1 PHE B1030      44.091 -33.907   7.744  1.00  1.160          H  
ATOM  31804  HE2 PHE B1030      44.380 -29.735   6.863  1.00  1.160          H  
ATOM  31805  HZ  PHE B1030      43.479 -31.975   6.337  1.00  1.160          H  
ATOM  31806  N   PRO B1031      50.290 -31.161  11.815  1.00  1.180          N  
ATOM  31807  CA  PRO B1031      51.071 -31.138  13.033  1.00  1.770          C  
ATOM  31808  C   PRO B1031      50.979 -29.836  13.793  1.00  1.700          C  
ATOM  31809  O   PRO B1031      50.750 -28.776  13.207  1.00  1.670          O  
ATOM  31810  CB  PRO B1031      52.502 -31.312  12.517  1.00  2.660          C  
ATOM  31811  CG  PRO B1031      52.470 -30.729  11.121  1.00  2.660          C  
ATOM  31812  CD  PRO B1031      51.110 -31.088  10.591  1.00  2.660          C  
ATOM  31813  HA  PRO B1031      50.773 -31.987  13.669  1.00  2.120          H  
ATOM  31814 1HB  PRO B1031      53.204 -30.788  13.190  1.00  3.190          H  
ATOM  31815 2HB  PRO B1031      52.775 -32.379  12.527  1.00  3.190          H  
ATOM  31816 1HG  PRO B1031      52.630 -29.640  11.160  1.00  3.190          H  
ATOM  31817 2HG  PRO B1031      53.284 -31.152  10.511  1.00  3.190          H  
ATOM  31818 1HD  PRO B1031      50.755 -30.320   9.897  1.00  3.190          H  
ATOM  31819 2HD  PRO B1031      51.205 -32.069  10.128  1.00  3.190          H  
ATOM  31820  N   LEU B1032      51.226 -29.918  15.089  1.00  2.210          N  
ATOM  31821  CA  LEU B1032      51.330 -28.737  15.922  1.00  2.840          C  
ATOM  31822  C   LEU B1032      52.803 -28.441  16.110  1.00  3.030          C  
ATOM  31823  O   LEU B1032      53.621 -29.363  16.115  1.00  3.330          O  
ATOM  31824  CB  LEU B1032      50.662 -28.979  17.279  1.00  3.720          C  
ATOM  31825  CG  LEU B1032      49.159 -29.376  17.242  1.00  3.720          C  
ATOM  31826  CD1 LEU B1032      48.692 -29.679  18.659  1.00  3.720          C  
ATOM  31827  CD2 LEU B1032      48.325 -28.248  16.630  1.00  3.720          C  
ATOM  31828  H   LEU B1032      51.374 -30.829  15.502  1.00  2.650          H  
ATOM  31829  HA  LEU B1032      50.876 -27.889  15.415  1.00  3.410          H  
ATOM  31830 1HB  LEU B1032      51.203 -29.774  17.790  1.00  4.470          H  
ATOM  31831 2HB  LEU B1032      50.755 -28.071  17.874  1.00  4.470          H  
ATOM  31832  HG  LEU B1032      49.035 -30.277  16.642  1.00  4.470          H  
ATOM  31833 1HD1 LEU B1032      47.644 -29.972  18.642  1.00  4.470          H  
ATOM  31834 2HD1 LEU B1032      49.287 -30.492  19.074  1.00  4.470          H  
ATOM  31835 3HD1 LEU B1032      48.808 -28.792  19.281  1.00  4.470          H  
ATOM  31836 1HD2 LEU B1032      47.277 -28.544  16.614  1.00  4.470          H  
ATOM  31837 2HD2 LEU B1032      48.436 -27.342  17.226  1.00  4.470          H  
ATOM  31838 3HD2 LEU B1032      48.648 -28.052  15.608  1.00  4.470          H  
ATOM  31839  N   LYS B1033      53.147 -27.171  16.289  1.00  3.100          N  
ATOM  31840  CA  LYS B1033      54.535 -26.791  16.524  1.00  3.350          C  
ATOM  31841  C   LYS B1033      54.709 -25.977  17.811  1.00  4.470          C  
ATOM  31842  O   LYS B1033      54.786 -24.749  17.735  1.00  5.110          O  
ATOM  31843  CB  LYS B1033      55.057 -25.992  15.332  1.00  4.590          C  
ATOM  31844  CG  LYS B1033      55.101 -26.787  14.028  1.00  4.590          C  
ATOM  31845  CD  LYS B1033      55.647 -25.952  12.878  1.00  4.590          C  
ATOM  31846  CE  LYS B1033      55.688 -26.756  11.580  1.00  4.590          C  
ATOM  31847  NZ  LYS B1033      56.206 -25.946  10.437  1.00  4.590          N  
ATOM  31848  H   LYS B1033      52.431 -26.457  16.259  1.00  3.720          H  
ATOM  31849  HA  LYS B1033      55.135 -27.692  16.580  1.00  4.020          H  
ATOM  31850 1HB  LYS B1033      54.427 -25.116  15.174  1.00  5.510          H  
ATOM  31851 2HB  LYS B1033      56.066 -25.638  15.546  1.00  5.510          H  
ATOM  31852 1HG  LYS B1033      55.723 -27.672  14.168  1.00  5.510          H  
ATOM  31853 2HG  LYS B1033      54.093 -27.118  13.773  1.00  5.510          H  
ATOM  31854 1HD  LYS B1033      55.016 -25.075  12.734  1.00  5.510          H  
ATOM  31855 2HD  LYS B1033      56.655 -25.617  13.120  1.00  5.510          H  
ATOM  31856 1HE  LYS B1033      56.331 -27.623  11.719  1.00  5.510          H  
ATOM  31857 2HE  LYS B1033      54.679 -27.099  11.342  1.00  5.510          H  
ATOM  31858 1HZ  LYS B1033      56.218 -26.512   9.600  1.00  5.510          H  
ATOM  31859 2HZ  LYS B1033      55.609 -25.144  10.291  1.00  5.510          H  
ATOM  31860 3HZ  LYS B1033      57.144 -25.633  10.642  1.00  5.510          H  
ATOM  31861  N   PRO B1034      54.729 -26.615  18.999  1.00  5.010          N  
ATOM  31862  CA  PRO B1034      54.839 -25.976  20.297  1.00  6.100          C  
ATOM  31863  C   PRO B1034      56.242 -25.436  20.471  1.00  6.450          C  
ATOM  31864  O   PRO B1034      57.181 -25.967  19.879  1.00  6.320          O  
ATOM  31865  CB  PRO B1034      54.545 -27.119  21.272  1.00  9.150          C  
ATOM  31866  CG  PRO B1034      54.976 -28.369  20.533  1.00  9.150          C  
ATOM  31867  CD  PRO B1034      54.673 -28.096  19.069  1.00  9.150          C  
ATOM  31868  HA  PRO B1034      54.093 -25.171  20.378  1.00  7.320          H  
ATOM  31869 1HB  PRO B1034      55.118 -26.962  22.205  1.00 10.980          H  
ATOM  31870 2HB  PRO B1034      53.481 -27.122  21.544  1.00 10.980          H  
ATOM  31871 1HG  PRO B1034      56.049 -28.553  20.707  1.00 10.980          H  
ATOM  31872 2HG  PRO B1034      54.437 -29.247  20.920  1.00 10.980          H  
ATOM  31873 1HD  PRO B1034      55.468 -28.564  18.480  1.00 10.980          H  
ATOM  31874 2HD  PRO B1034      53.677 -28.471  18.806  1.00 10.980          H  
ATOM  31875  N   ARG B1035      56.392 -24.423  21.306  1.00  7.210          N  
ATOM  31876  CA  ARG B1035      57.705 -23.886  21.601  1.00  7.830          C  
ATOM  31877  C   ARG B1035      58.430 -24.839  22.581  1.00  8.260          C  
ATOM  31878  O   ARG B1035      57.792 -25.337  23.507  1.00  8.520          O  
ATOM  31879  CB  ARG B1035      57.540 -22.489  22.208  1.00 10.710          C  
ATOM  31880  CG  ARG B1035      58.809 -21.693  22.437  1.00 10.710          C  
ATOM  31881  CD  ARG B1035      58.556 -20.377  23.072  1.00 10.710          C  
ATOM  31882  NE  ARG B1035      59.812 -19.764  23.518  1.00 10.710          N  
ATOM  31883  CZ  ARG B1035      60.637 -18.997  22.771  1.00 10.710          C  
ATOM  31884  NH1 ARG B1035      60.348 -18.717  21.510  1.00 10.710          N  
ATOM  31885  NH2 ARG B1035      61.751 -18.521  23.305  1.00 10.710          N  
ATOM  31886  H   ARG B1035      55.577 -24.022  21.749  1.00  8.650          H  
ATOM  31887  HA  ARG B1035      58.238 -23.798  20.661  1.00  9.400          H  
ATOM  31888 1HB  ARG B1035      56.892 -21.893  21.570  1.00 12.860          H  
ATOM  31889 2HB  ARG B1035      57.049 -22.578  23.180  1.00 12.860          H  
ATOM  31890 1HG  ARG B1035      59.458 -22.216  23.076  1.00 12.860          H  
ATOM  31891 2HG  ARG B1035      59.303 -21.519  21.485  1.00 12.860          H  
ATOM  31892 1HD  ARG B1035      58.053 -19.703  22.385  1.00 12.860          H  
ATOM  31893 2HD  ARG B1035      57.930 -20.530  23.954  1.00 12.860          H  
ATOM  31894  HE  ARG B1035      60.094 -19.966  24.506  1.00 12.860          H  
ATOM  31895 1HH1 ARG B1035      59.504 -19.070  21.089  1.00 12.860          H  
ATOM  31896 2HH1 ARG B1035      60.975 -18.143  20.963  1.00 12.860          H  
ATOM  31897 1HH2 ARG B1035      61.987 -18.725  24.273  1.00 12.860          H  
ATOM  31898 2HH2 ARG B1035      62.374 -17.953  22.756  1.00 12.860          H  
ATOM  31899  N   PRO B1036      59.732 -25.163  22.380  1.00  8.590          N  
ATOM  31900  CA  PRO B1036      60.563 -25.974  23.275  1.00  9.360          C  
ATOM  31901  C   PRO B1036      61.007 -25.240  24.550  1.00 10.440          C  
ATOM  31902  O   PRO B1036      61.522 -25.855  25.484  1.00 11.280          O  
ATOM  31903  CB  PRO B1036      61.768 -26.312  22.387  1.00 14.040          C  
ATOM  31904  CG  PRO B1036      61.868 -25.157  21.411  1.00 14.040          C  
ATOM  31905  CD  PRO B1036      60.428 -24.742  21.138  1.00 14.040          C  
ATOM  31906  HA  PRO B1036      60.008 -26.886  23.539  1.00 11.230          H  
ATOM  31907 1HB  PRO B1036      62.670 -26.416  23.012  1.00 16.850          H  
ATOM  31908 2HB  PRO B1036      61.607 -27.281  21.890  1.00 16.850          H  
ATOM  31909 1HG  PRO B1036      62.477 -24.343  21.847  1.00 16.850          H  
ATOM  31910 2HG  PRO B1036      62.392 -25.483  20.499  1.00 16.850          H  
ATOM  31911 1HD  PRO B1036      60.412 -23.657  21.004  1.00 16.850          H  
ATOM  31912 2HD  PRO B1036      60.020 -25.285  20.262  1.00 16.850          H  
ATOM  31913  N   GLU B1037      60.854 -23.923  24.542  1.00 10.510          N  
ATOM  31914  CA  GLU B1037      61.279 -23.041  25.620  1.00 11.580          C  
ATOM  31915  C   GLU B1037      60.183 -22.029  25.948  1.00 11.810          C  
ATOM  31916  O   GLU B1037      59.024 -22.256  25.607  1.00 11.840          O  
ATOM  31917  OXT GLU B1037      60.518 -20.860  26.129  1.00 17.370          O  
ATOM  31918  CB  GLU B1037      62.561 -22.292  25.229  1.00 14.990          C  
ATOM  31919  CG  GLU B1037      63.777 -23.176  24.967  1.00 14.990          C  
ATOM  31920  CD  GLU B1037      65.025 -22.385  24.627  1.00 14.990          C  
ATOM  31921  OE1 GLU B1037      64.964 -21.176  24.641  1.00 14.990          O  
ATOM  31922  OE2 GLU B1037      66.035 -22.993  24.355  1.00 14.990          O  
ATOM  31923  H   GLU B1037      60.419 -23.507  23.745  1.00 12.610          H  
ATOM  31924  HA  GLU B1037      61.473 -23.640  26.510  1.00 13.900          H  
ATOM  31925 1HB  GLU B1037      62.374 -21.710  24.326  1.00 17.990          H  
ATOM  31926 2HB  GLU B1037      62.827 -21.591  26.020  1.00 17.990          H  
ATOM  31927 1HG  GLU B1037      63.966 -23.785  25.850  1.00 17.990          H  
ATOM  31928 2HG  GLU B1037      63.553 -23.848  24.143  1.00 17.990          H  
ATOM  31929  N   MET C   1      20.096 -17.427  44.182  1.00  0.580          N  
ATOM  31930  CA  MET C   1      19.216 -16.303  43.876  1.00  0.440          C  
ATOM  31931  C   MET C   1      19.180 -15.232  44.953  1.00  0.370          C  
ATOM  31932  O   MET C   1      19.687 -14.126  44.731  1.00  0.390          O  
ATOM  31933  CB  MET C   1      17.782 -16.765  43.629  1.00  0.670          C  
ATOM  31934  CG  MET C   1      17.534 -17.552  42.352  1.00  0.670          C  
ATOM  31935  SD  MET C   1      15.835 -18.166  42.258  1.00  0.670          S  
ATOM  31936  CE  MET C   1      14.886 -16.673  41.957  1.00  0.670          C  
ATOM  31937 1H   MET C   1      20.965 -17.320  43.677  1.00  0.700          H  
ATOM  31938 2H   MET C   1      20.286 -17.451  45.173  1.00  0.700          H  
ATOM  31939 3H   MET C   1      19.656 -18.294  43.909  1.00  0.700          H  
ATOM  31940  HA  MET C   1      19.585 -15.829  42.966  1.00  0.530          H  
ATOM  31941 1HB  MET C   1      17.479 -17.405  44.434  1.00  0.810          H  
ATOM  31942 2HB  MET C   1      17.128 -15.896  43.643  1.00  0.810          H  
ATOM  31943 1HG  MET C   1      17.713 -16.909  41.487  1.00  0.810          H  
ATOM  31944 2HG  MET C   1      18.209 -18.403  42.285  1.00  0.810          H  
ATOM  31945 1HE  MET C   1      13.830 -16.929  41.887  1.00  0.810          H  
ATOM  31946 2HE  MET C   1      15.028 -15.973  42.765  1.00  0.810          H  
ATOM  31947 3HE  MET C   1      15.208 -16.212  41.024  1.00  0.810          H  
ATOM  31948  N   ALA C   2      18.622 -15.570  46.122  1.00  0.340          N  
ATOM  31949  CA  ALA C   2      18.367 -14.578  47.168  1.00  0.280          C  
ATOM  31950  C   ALA C   2      19.599 -13.788  47.563  1.00  0.250          C  
ATOM  31951  O   ALA C   2      19.512 -12.579  47.740  1.00  0.240          O  
ATOM  31952  CB  ALA C   2      17.803 -15.255  48.399  1.00  0.420          C  
ATOM  31953  H   ALA C   2      18.276 -16.510  46.268  1.00  0.410          H  
ATOM  31954  HA  ALA C   2      17.623 -13.876  46.788  1.00  0.340          H  
ATOM  31955 1HB  ALA C   2      17.588 -14.500  49.143  1.00  0.500          H  
ATOM  31956 2HB  ALA C   2      16.884 -15.783  48.136  1.00  0.500          H  
ATOM  31957 3HB  ALA C   2      18.526 -15.959  48.798  1.00  0.500          H  
ATOM  31958  N   ASN C   3      20.779 -14.389  47.613  1.00  0.260          N  
ATOM  31959  CA  ASN C   3      21.921 -13.582  48.033  1.00  0.240          C  
ATOM  31960  C   ASN C   3      22.156 -12.383  47.102  1.00  0.220          C  
ATOM  31961  O   ASN C   3      22.655 -11.341  47.539  1.00  0.290          O  
ATOM  31962  CB  ASN C   3      23.158 -14.437  48.165  1.00  0.340          C  
ATOM  31963  CG  ASN C   3      23.090 -15.332  49.385  1.00  0.340          C  
ATOM  31964  OD1 ASN C   3      22.299 -15.112  50.311  1.00  0.340          O  
ATOM  31965  ND2 ASN C   3      23.908 -16.346  49.397  1.00  0.340          N  
ATOM  31966  H   ASN C   3      20.869 -15.378  47.439  1.00  0.310          H  
ATOM  31967  HA  ASN C   3      21.708 -13.169  49.012  1.00  0.290          H  
ATOM  31968 1HB  ASN C   3      23.275 -15.053  47.274  1.00  0.410          H  
ATOM  31969 2HB  ASN C   3      24.038 -13.795  48.242  1.00  0.410          H  
ATOM  31970 1HD2 ASN C   3      23.911 -16.977  50.175  1.00  0.410          H  
ATOM  31971 2HD2 ASN C   3      24.535 -16.497  48.633  1.00  0.410          H  
ATOM  31972  N   PHE C   4      21.821 -12.520  45.814  1.00  0.250          N  
ATOM  31973  CA  PHE C   4      22.001 -11.441  44.861  1.00  0.250          C  
ATOM  31974  C   PHE C   4      21.076 -10.299  45.230  1.00  0.240          C  
ATOM  31975  O   PHE C   4      21.497  -9.145  45.338  1.00  0.260          O  
ATOM  31976  CB  PHE C   4      21.670 -11.913  43.446  1.00  0.350          C  
ATOM  31977  CG  PHE C   4      21.882 -10.898  42.380  1.00  0.350          C  
ATOM  31978  CD1 PHE C   4      23.155 -10.702  41.867  1.00  0.350          C  
ATOM  31979  CD2 PHE C   4      20.834 -10.138  41.873  1.00  0.350          C  
ATOM  31980  CE1 PHE C   4      23.379  -9.793  40.872  1.00  0.350          C  
ATOM  31981  CE2 PHE C   4      21.078  -9.223  40.876  1.00  0.350          C  
ATOM  31982  CZ  PHE C   4      22.335  -9.058  40.376  1.00  0.350          C  
ATOM  31983  H   PHE C   4      21.380 -13.373  45.475  1.00  0.300          H  
ATOM  31984  HA  PHE C   4      23.032 -11.092  44.906  1.00  0.300          H  
ATOM  31985 1HB  PHE C   4      22.269 -12.786  43.208  1.00  0.420          H  
ATOM  31986 2HB  PHE C   4      20.629 -12.220  43.404  1.00  0.420          H  
ATOM  31987  HD1 PHE C   4      23.985 -11.291  42.258  1.00  0.420          H  
ATOM  31988  HD2 PHE C   4      19.821 -10.274  42.267  1.00  0.420          H  
ATOM  31989  HE1 PHE C   4      24.385  -9.657  40.473  1.00  0.420          H  
ATOM  31990  HE2 PHE C   4      20.293  -8.631  40.472  1.00  0.420          H  
ATOM  31991  HZ  PHE C   4      22.503  -8.339  39.581  1.00  0.420          H  
ATOM  31992  N   PHE C   5      19.810 -10.657  45.447  1.00  0.250          N  
ATOM  31993  CA  PHE C   5      18.736  -9.702  45.729  1.00  0.260          C  
ATOM  31994  C   PHE C   5      18.855  -9.073  47.120  1.00  0.260          C  
ATOM  31995  O   PHE C   5      18.458  -7.929  47.324  1.00  0.260          O  
ATOM  31996  CB  PHE C   5      17.414 -10.414  45.569  1.00  0.360          C  
ATOM  31997  CG  PHE C   5      17.206 -10.828  44.147  1.00  0.360          C  
ATOM  31998  CD1 PHE C   5      17.506 -12.109  43.786  1.00  0.360          C  
ATOM  31999  CD2 PHE C   5      16.744  -9.971  43.178  1.00  0.360          C  
ATOM  32000  CE1 PHE C   5      17.369 -12.540  42.502  1.00  0.360          C  
ATOM  32001  CE2 PHE C   5      16.581 -10.400  41.903  1.00  0.360          C  
ATOM  32002  CZ  PHE C   5      16.898 -11.681  41.552  1.00  0.360          C  
ATOM  32003  H   PHE C   5      19.598 -11.656  45.338  1.00  0.300          H  
ATOM  32004  HA  PHE C   5      18.788  -8.902  44.989  1.00  0.310          H  
ATOM  32005 1HB  PHE C   5      17.377 -11.299  46.208  1.00  0.430          H  
ATOM  32006 2HB  PHE C   5      16.610  -9.759  45.864  1.00  0.430          H  
ATOM  32007  HD1 PHE C   5      17.855 -12.778  44.544  1.00  0.430          H  
ATOM  32008  HD2 PHE C   5      16.507  -8.952  43.426  1.00  0.430          H  
ATOM  32009  HE1 PHE C   5      17.621 -13.567  42.244  1.00  0.430          H  
ATOM  32010  HE2 PHE C   5      16.204  -9.722  41.166  1.00  0.430          H  
ATOM  32011  HZ  PHE C   5      16.770 -12.015  40.523  1.00  0.430          H  
ATOM  32012  N   ILE C   6      19.449  -9.805  48.062  1.00  0.260          N  
ATOM  32013  CA  ILE C   6      19.718  -9.285  49.402  1.00  0.270          C  
ATOM  32014  C   ILE C   6      20.706  -8.129  49.271  1.00  0.290          C  
ATOM  32015  O   ILE C   6      20.519  -7.083  49.895  1.00  0.270          O  
ATOM  32016  CB  ILE C   6      20.243 -10.400  50.348  1.00  0.370          C  
ATOM  32017  CG1 ILE C   6      19.067 -11.411  50.632  1.00  0.370          C  
ATOM  32018  CG2 ILE C   6      20.853  -9.808  51.659  1.00  0.370          C  
ATOM  32019  CD1 ILE C   6      19.492 -12.732  51.269  1.00  0.370          C  
ATOM  32020  H   ILE C   6      19.685 -10.773  47.843  1.00  0.310          H  
ATOM  32021  HA  ILE C   6      18.794  -8.899  49.820  1.00  0.320          H  
ATOM  32022  HB  ILE C   6      21.021 -10.957  49.828  1.00  0.450          H  
ATOM  32023 1HG1 ILE C   6      18.344 -10.928  51.294  1.00  0.450          H  
ATOM  32024 2HG1 ILE C   6      18.572 -11.622  49.702  1.00  0.450          H  
ATOM  32025 1HG2 ILE C   6      21.225 -10.603  52.288  1.00  0.450          H  
ATOM  32026 2HG2 ILE C   6      21.685  -9.140  51.417  1.00  0.450          H  
ATOM  32027 3HG2 ILE C   6      20.103  -9.257  52.190  1.00  0.450          H  
ATOM  32028 1HD1 ILE C   6      18.631 -13.363  51.407  1.00  0.450          H  
ATOM  32029 2HD1 ILE C   6      20.187 -13.245  50.626  1.00  0.450          H  
ATOM  32030 3HD1 ILE C   6      19.955 -12.548  52.226  1.00  0.450          H  
ATOM  32031  N   ASP C   7      21.765  -8.322  48.475  1.00  0.360          N  
ATOM  32032  CA  ASP C   7      22.745  -7.265  48.228  1.00  0.400          C  
ATOM  32033  C   ASP C   7      22.222  -6.172  47.277  1.00  0.380          C  
ATOM  32034  O   ASP C   7      22.593  -5.003  47.408  1.00  0.420          O  
ATOM  32035  CB  ASP C   7      24.050  -7.863  47.719  1.00  0.540          C  
ATOM  32036  CG  ASP C   7      24.819  -8.621  48.827  1.00  0.540          C  
ATOM  32037  OD1 ASP C   7      24.559  -8.396  50.002  1.00  0.540          O  
ATOM  32038  OD2 ASP C   7      25.668  -9.402  48.492  1.00  0.540          O  
ATOM  32039  H   ASP C   7      21.911  -9.255  48.070  1.00  0.430          H  
ATOM  32040  HA  ASP C   7      22.962  -6.787  49.182  1.00  0.480          H  
ATOM  32041 1HB  ASP C   7      23.823  -8.567  46.907  1.00  0.650          H  
ATOM  32042 2HB  ASP C   7      24.681  -7.076  47.309  1.00  0.650          H  
ATOM  32043  N   ARG C   8      21.325  -6.533  46.348  1.00  0.310          N  
ATOM  32044  CA  ARG C   8      20.740  -5.578  45.407  1.00  0.310          C  
ATOM  32045  C   ARG C   8      19.191  -5.452  45.418  1.00  0.280          C  
ATOM  32046  O   ARG C   8      18.563  -5.668  44.368  1.00  0.280          O  
ATOM  32047  CB  ARG C   8      21.194  -5.917  43.997  1.00  0.430          C  
ATOM  32048  CG  ARG C   8      22.668  -5.725  43.788  1.00  0.430          C  
ATOM  32049  CD  ARG C   8      23.093  -5.980  42.410  1.00  0.430          C  
ATOM  32050  NE  ARG C   8      24.493  -5.610  42.226  1.00  0.430          N  
ATOM  32051  CZ  ARG C   8      25.237  -5.837  41.121  1.00  0.430          C  
ATOM  32052  NH1 ARG C   8      24.724  -6.454  40.078  1.00  0.430          N  
ATOM  32053  NH2 ARG C   8      26.495  -5.428  41.091  1.00  0.430          N  
ATOM  32054  H   ARG C   8      21.095  -7.524  46.251  1.00  0.370          H  
ATOM  32055  HA  ARG C   8      21.152  -4.598  45.645  1.00  0.370          H  
ATOM  32056 1HB  ARG C   8      20.957  -6.963  43.775  1.00  0.520          H  
ATOM  32057 2HB  ARG C   8      20.672  -5.294  43.272  1.00  0.520          H  
ATOM  32058 1HG  ARG C   8      22.957  -4.726  44.075  1.00  0.520          H  
ATOM  32059 2HG  ARG C   8      23.201  -6.436  44.420  1.00  0.520          H  
ATOM  32060 1HD  ARG C   8      22.990  -7.037  42.216  1.00  0.520          H  
ATOM  32061 2HD  ARG C   8      22.482  -5.406  41.716  1.00  0.520          H  
ATOM  32062  HE  ARG C   8      24.936  -5.083  42.996  1.00  0.520          H  
ATOM  32063 1HH1 ARG C   8      23.763  -6.752  40.095  1.00  0.520          H  
ATOM  32064 2HH1 ARG C   8      25.289  -6.618  39.257  1.00  0.520          H  
ATOM  32065 1HH2 ARG C   8      26.893  -4.952  41.897  1.00  0.520          H  
ATOM  32066 2HH2 ARG C   8      27.063  -5.586  40.274  1.00  0.520          H  
ATOM  32067  N   PRO C   9      18.552  -5.022  46.543  1.00  0.280          N  
ATOM  32068  CA  PRO C   9      17.117  -4.858  46.717  1.00  0.270          C  
ATOM  32069  C   PRO C   9      16.467  -4.032  45.639  1.00  0.260          C  
ATOM  32070  O   PRO C   9      15.326  -4.288  45.273  1.00  0.270          O  
ATOM  32071  CB  PRO C   9      17.025  -4.113  48.051  1.00  0.410          C  
ATOM  32072  CG  PRO C   9      18.222  -4.561  48.791  1.00  0.410          C  
ATOM  32073  CD  PRO C   9      19.301  -4.698  47.764  1.00  0.410          C  
ATOM  32074  HA  PRO C   9      16.674  -5.853  46.753  1.00  0.320          H  
ATOM  32075 1HB  PRO C   9      17.003  -3.029  47.883  1.00  0.490          H  
ATOM  32076 2HB  PRO C   9      16.088  -4.369  48.568  1.00  0.490          H  
ATOM  32077 1HG  PRO C   9      18.493  -3.841  49.561  1.00  0.490          H  
ATOM  32078 2HG  PRO C   9      18.022  -5.522  49.305  1.00  0.490          H  
ATOM  32079 1HD  PRO C   9      19.921  -3.798  47.659  1.00  0.490          H  
ATOM  32080 2HD  PRO C   9      19.844  -5.537  48.110  1.00  0.490          H  
ATOM  32081  N   ILE C  10      17.185  -3.072  45.083  1.00  0.260          N  
ATOM  32082  CA  ILE C  10      16.597  -2.268  44.042  1.00  0.270          C  
ATOM  32083  C   ILE C  10      16.205  -3.132  42.865  1.00  0.270          C  
ATOM  32084  O   ILE C  10      15.154  -2.906  42.284  1.00  0.300          O  
ATOM  32085  CB  ILE C  10      17.477  -1.074  43.676  1.00  0.370          C  
ATOM  32086  CG1 ILE C  10      17.448  -0.127  44.894  1.00  0.370          C  
ATOM  32087  CG2 ILE C  10      16.969  -0.380  42.416  1.00  0.370          C  
ATOM  32088  CD1 ILE C  10      18.408   0.985  44.877  1.00  0.370          C  
ATOM  32089  H   ILE C  10      18.119  -2.855  45.403  1.00  0.310          H  
ATOM  32090  HA  ILE C  10      15.675  -1.838  44.437  1.00  0.320          H  
ATOM  32091  HB  ILE C  10      18.503  -1.407  43.520  1.00  0.450          H  
ATOM  32092 1HG1 ILE C  10      16.461   0.281  44.963  1.00  0.450          H  
ATOM  32093 2HG1 ILE C  10      17.635  -0.709  45.790  1.00  0.450          H  
ATOM  32094 1HG2 ILE C  10      17.595   0.465  42.188  1.00  0.450          H  
ATOM  32095 2HG2 ILE C  10      16.974  -1.051  41.579  1.00  0.450          H  
ATOM  32096 3HG2 ILE C  10      15.969  -0.044  42.574  1.00  0.450          H  
ATOM  32097 1HD1 ILE C  10      18.287   1.578  45.781  1.00  0.450          H  
ATOM  32098 2HD1 ILE C  10      19.407   0.583  44.845  1.00  0.450          H  
ATOM  32099 3HD1 ILE C  10      18.228   1.611  44.019  1.00  0.450          H  
ATOM  32100  N   PHE C  11      17.050  -4.082  42.467  1.00  0.280          N  
ATOM  32101  CA  PHE C  11      16.694  -4.935  41.346  1.00  0.320          C  
ATOM  32102  C   PHE C  11      15.454  -5.715  41.716  1.00  0.290          C  
ATOM  32103  O   PHE C  11      14.544  -5.867  40.900  1.00  0.310          O  
ATOM  32104  CB  PHE C  11      17.841  -5.831  40.908  1.00  0.430          C  
ATOM  32105  CG  PHE C  11      17.516  -6.766  39.731  1.00  0.430          C  
ATOM  32106  CD1 PHE C  11      17.007  -6.309  38.505  1.00  0.430          C  
ATOM  32107  CD2 PHE C  11      17.800  -8.084  39.834  1.00  0.430          C  
ATOM  32108  CE1 PHE C  11      16.796  -7.168  37.464  1.00  0.430          C  
ATOM  32109  CE2 PHE C  11      17.600  -8.953  38.791  1.00  0.430          C  
ATOM  32110  CZ  PHE C  11      17.096  -8.493  37.604  1.00  0.430          C  
ATOM  32111  H   PHE C  11      17.886  -4.282  43.013  1.00  0.340          H  
ATOM  32112  HA  PHE C  11      16.441  -4.299  40.508  1.00  0.380          H  
ATOM  32113 1HB  PHE C  11      18.701  -5.222  40.643  1.00  0.520          H  
ATOM  32114 2HB  PHE C  11      18.144  -6.448  41.756  1.00  0.520          H  
ATOM  32115  HD1 PHE C  11      16.761  -5.276  38.366  1.00  0.520          H  
ATOM  32116  HD2 PHE C  11      18.202  -8.449  40.773  1.00  0.520          H  
ATOM  32117  HE1 PHE C  11      16.393  -6.796  36.521  1.00  0.520          H  
ATOM  32118  HE2 PHE C  11      17.842 -10.009  38.905  1.00  0.520          H  
ATOM  32119  HZ  PHE C  11      16.934  -9.180  36.774  1.00  0.520          H  
ATOM  32120  N   ALA C  12      15.421  -6.250  42.939  1.00  0.270          N  
ATOM  32121  CA  ALA C  12      14.238  -6.999  43.353  1.00  0.270          C  
ATOM  32122  C   ALA C  12      12.965  -6.142  43.284  1.00  0.260          C  
ATOM  32123  O   ALA C  12      11.910  -6.612  42.835  1.00  0.250          O  
ATOM  32124  CB  ALA C  12      14.380  -7.477  44.773  1.00  0.380          C  
ATOM  32125  H   ALA C  12      16.230  -6.115  43.559  1.00  0.320          H  
ATOM  32126  HA  ALA C  12      14.125  -7.851  42.684  1.00  0.320          H  
ATOM  32127 1HB  ALA C  12      13.505  -8.020  45.007  1.00  0.450          H  
ATOM  32128 2HB  ALA C  12      15.235  -8.099  44.894  1.00  0.450          H  
ATOM  32129 3HB  ALA C  12      14.471  -6.632  45.437  1.00  0.450          H  
ATOM  32130  N   TRP C  13      13.073  -4.867  43.682  1.00  0.250          N  
ATOM  32131  CA  TRP C  13      11.923  -3.974  43.661  1.00  0.240          C  
ATOM  32132  C   TRP C  13      11.524  -3.691  42.224  1.00  0.230          C  
ATOM  32133  O   TRP C  13      10.339  -3.678  41.912  1.00  0.240          O  
ATOM  32134  CB  TRP C  13      12.203  -2.670  44.400  1.00  0.340          C  
ATOM  32135  CG  TRP C  13      12.339  -2.804  45.923  1.00  0.340          C  
ATOM  32136  CD1 TRP C  13      12.758  -3.895  46.648  1.00  0.340          C  
ATOM  32137  CD2 TRP C  13      12.034  -1.786  46.900  1.00  0.340          C  
ATOM  32138  NE1 TRP C  13      12.754  -3.606  47.979  1.00  0.340          N  
ATOM  32139  CE2 TRP C  13      12.311  -2.333  48.161  1.00  0.340          C  
ATOM  32140  CE3 TRP C  13      11.559  -0.472  46.813  1.00  0.340          C  
ATOM  32141  CZ2 TRP C  13      12.133  -1.612  49.328  1.00  0.340          C  
ATOM  32142  CZ3 TRP C  13      11.375   0.246  47.985  1.00  0.340          C  
ATOM  32143  CH2 TRP C  13      11.657  -0.310  49.210  1.00  0.340          C  
ATOM  32144  H   TRP C  13      13.963  -4.549  44.076  1.00  0.300          H  
ATOM  32145  HA  TRP C  13      11.090  -4.471  44.158  1.00  0.290          H  
ATOM  32146 1HB  TRP C  13      13.133  -2.254  44.018  1.00  0.410          H  
ATOM  32147 2HB  TRP C  13      11.412  -1.957  44.184  1.00  0.410          H  
ATOM  32148  HD1 TRP C  13      13.069  -4.846  46.246  1.00  0.410          H  
ATOM  32149  HE1 TRP C  13      13.047  -4.232  48.717  1.00  0.410          H  
ATOM  32150  HE3 TRP C  13      11.333  -0.021  45.849  1.00  0.410          H  
ATOM  32151  HZ2 TRP C  13      12.350  -2.034  50.310  1.00  0.410          H  
ATOM  32152  HZ3 TRP C  13      11.002   1.267  47.910  1.00  0.410          H  
ATOM  32153  HH2 TRP C  13      11.501   0.286  50.109  1.00  0.410          H  
ATOM  32154  N   VAL C  14      12.515  -3.518  41.347  1.00  0.230          N  
ATOM  32155  CA  VAL C  14      12.267  -3.302  39.934  1.00  0.240          C  
ATOM  32156  C   VAL C  14      11.521  -4.468  39.330  1.00  0.240          C  
ATOM  32157  O   VAL C  14      10.552  -4.250  38.603  1.00  0.250          O  
ATOM  32158  CB  VAL C  14      13.614  -3.056  39.222  1.00  0.330          C  
ATOM  32159  CG1 VAL C  14      13.487  -3.131  37.681  1.00  0.330          C  
ATOM  32160  CG2 VAL C  14      14.098  -1.646  39.648  1.00  0.330          C  
ATOM  32161  H   VAL C  14      13.476  -3.499  41.695  1.00  0.280          H  
ATOM  32162  HA  VAL C  14      11.661  -2.406  39.826  1.00  0.290          H  
ATOM  32163  HB  VAL C  14      14.331  -3.793  39.541  1.00  0.400          H  
ATOM  32164 1HG1 VAL C  14      14.458  -2.926  37.229  1.00  0.400          H  
ATOM  32165 2HG1 VAL C  14      13.169  -4.130  37.393  1.00  0.400          H  
ATOM  32166 3HG1 VAL C  14      12.775  -2.446  37.318  1.00  0.400          H  
ATOM  32167 1HG2 VAL C  14      15.052  -1.447  39.216  1.00  0.400          H  
ATOM  32168 2HG2 VAL C  14      13.396  -0.903  39.330  1.00  0.400          H  
ATOM  32169 3HG2 VAL C  14      14.185  -1.584  40.702  1.00  0.400          H  
ATOM  32170  N   LEU C  15      11.932  -5.693  39.633  1.00  0.250          N  
ATOM  32171  CA  LEU C  15      11.224  -6.832  39.093  1.00  0.240          C  
ATOM  32172  C   LEU C  15       9.785  -6.884  39.604  1.00  0.230          C  
ATOM  32173  O   LEU C  15       8.866  -7.155  38.824  1.00  0.230          O  
ATOM  32174  CB  LEU C  15      11.946  -8.120  39.482  1.00  0.340          C  
ATOM  32175  CG  LEU C  15      13.336  -8.365  38.845  1.00  0.340          C  
ATOM  32176  CD1 LEU C  15      13.951  -9.574  39.511  1.00  0.340          C  
ATOM  32177  CD2 LEU C  15      13.215  -8.577  37.340  1.00  0.340          C  
ATOM  32178  H   LEU C  15      12.770  -5.814  40.214  1.00  0.300          H  
ATOM  32179  HA  LEU C  15      11.185  -6.732  38.015  1.00  0.290          H  
ATOM  32180 1HB  LEU C  15      12.088  -8.099  40.563  1.00  0.410          H  
ATOM  32181 2HB  LEU C  15      11.306  -8.965  39.238  1.00  0.410          H  
ATOM  32182  HG  LEU C  15      13.984  -7.509  39.035  1.00  0.410          H  
ATOM  32183 1HD1 LEU C  15      14.926  -9.759  39.099  1.00  0.410          H  
ATOM  32184 2HD1 LEU C  15      14.035  -9.384  40.577  1.00  0.410          H  
ATOM  32185 3HD1 LEU C  15      13.325 -10.444  39.343  1.00  0.410          H  
ATOM  32186 1HD2 LEU C  15      14.202  -8.757  36.925  1.00  0.410          H  
ATOM  32187 2HD2 LEU C  15      12.578  -9.438  37.142  1.00  0.410          H  
ATOM  32188 3HD2 LEU C  15      12.793  -7.700  36.864  1.00  0.410          H  
ATOM  32189  N   ALA C  16       9.569  -6.597  40.899  1.00  0.220          N  
ATOM  32190  CA  ALA C  16       8.217  -6.605  41.451  1.00  0.210          C  
ATOM  32191  C   ALA C  16       7.335  -5.564  40.768  1.00  0.210          C  
ATOM  32192  O   ALA C  16       6.165  -5.831  40.467  1.00  0.220          O  
ATOM  32193  CB  ALA C  16       8.269  -6.334  42.936  1.00  0.300          C  
ATOM  32194  H   ALA C  16      10.368  -6.418  41.519  1.00  0.260          H  
ATOM  32195  HA  ALA C  16       7.786  -7.589  41.277  1.00  0.250          H  
ATOM  32196 1HB  ALA C  16       7.268  -6.368  43.353  1.00  0.360          H  
ATOM  32197 2HB  ALA C  16       8.891  -7.089  43.396  1.00  0.360          H  
ATOM  32198 3HB  ALA C  16       8.704  -5.352  43.112  1.00  0.360          H  
ATOM  32199  N   ILE C  17       7.908  -4.387  40.495  1.00  0.220          N  
ATOM  32200  CA  ILE C  17       7.195  -3.302  39.842  1.00  0.220          C  
ATOM  32201  C   ILE C  17       6.832  -3.685  38.425  1.00  0.240          C  
ATOM  32202  O   ILE C  17       5.695  -3.473  38.010  1.00  0.250          O  
ATOM  32203  CB  ILE C  17       8.028  -2.001  39.840  1.00  0.310          C  
ATOM  32204  CG1 ILE C  17       8.181  -1.484  41.295  1.00  0.310          C  
ATOM  32205  CG2 ILE C  17       7.314  -0.931  38.949  1.00  0.310          C  
ATOM  32206  CD1 ILE C  17       9.275  -0.426  41.477  1.00  0.310          C  
ATOM  32207  H   ILE C  17       8.869  -4.228  40.819  1.00  0.260          H  
ATOM  32208  HA  ILE C  17       6.276  -3.116  40.393  1.00  0.260          H  
ATOM  32209  HB  ILE C  17       9.029  -2.201  39.453  1.00  0.370          H  
ATOM  32210 1HG1 ILE C  17       7.234  -1.047  41.605  1.00  0.370          H  
ATOM  32211 2HG1 ILE C  17       8.388  -2.318  41.946  1.00  0.370          H  
ATOM  32212 1HG2 ILE C  17       7.879  -0.015  38.954  1.00  0.370          H  
ATOM  32213 2HG2 ILE C  17       7.228  -1.282  37.925  1.00  0.370          H  
ATOM  32214 3HG2 ILE C  17       6.315  -0.735  39.344  1.00  0.370          H  
ATOM  32215 1HD1 ILE C  17       9.309  -0.122  42.523  1.00  0.370          H  
ATOM  32216 2HD1 ILE C  17      10.238  -0.854  41.197  1.00  0.370          H  
ATOM  32217 3HD1 ILE C  17       9.073   0.441  40.864  1.00  0.370          H  
ATOM  32218  N   LEU C  18       7.790  -4.223  37.674  1.00  0.260          N  
ATOM  32219  CA  LEU C  18       7.546  -4.597  36.294  1.00  0.290          C  
ATOM  32220  C   LEU C  18       6.487  -5.697  36.203  1.00  0.250          C  
ATOM  32221  O   LEU C  18       5.633  -5.671  35.299  1.00  0.240          O  
ATOM  32222  CB  LEU C  18       8.870  -5.047  35.658  1.00  0.390          C  
ATOM  32223  CG  LEU C  18       9.970  -3.925  35.483  1.00  0.390          C  
ATOM  32224  CD1 LEU C  18      11.267  -4.564  35.027  1.00  0.390          C  
ATOM  32225  CD2 LEU C  18       9.539  -2.882  34.512  1.00  0.390          C  
ATOM  32226  H   LEU C  18       8.727  -4.354  38.071  1.00  0.310          H  
ATOM  32227  HA  LEU C  18       7.161  -3.736  35.769  1.00  0.350          H  
ATOM  32228 1HB  LEU C  18       9.299  -5.825  36.293  1.00  0.470          H  
ATOM  32229 2HB  LEU C  18       8.661  -5.476  34.680  1.00  0.470          H  
ATOM  32230  HG  LEU C  18      10.143  -3.445  36.430  1.00  0.470          H  
ATOM  32231 1HD1 LEU C  18      12.036  -3.795  34.929  1.00  0.470          H  
ATOM  32232 2HD1 LEU C  18      11.584  -5.302  35.766  1.00  0.470          H  
ATOM  32233 3HD1 LEU C  18      11.119  -5.052  34.066  1.00  0.470          H  
ATOM  32234 1HD2 LEU C  18      10.327  -2.141  34.447  1.00  0.470          H  
ATOM  32235 2HD2 LEU C  18       9.369  -3.332  33.534  1.00  0.470          H  
ATOM  32236 3HD2 LEU C  18       8.642  -2.402  34.847  1.00  0.470          H  
ATOM  32237  N   LEU C  19       6.505  -6.647  37.152  1.00  0.250          N  
ATOM  32238  CA  LEU C  19       5.514  -7.711  37.155  1.00  0.250          C  
ATOM  32239  C   LEU C  19       4.134  -7.105  37.423  1.00  0.240          C  
ATOM  32240  O   LEU C  19       3.156  -7.462  36.752  1.00  0.260          O  
ATOM  32241  CB  LEU C  19       5.858  -8.780  38.216  1.00  0.350          C  
ATOM  32242  CG  LEU C  19       4.915 -10.054  38.310  1.00  0.350          C  
ATOM  32243  CD1 LEU C  19       4.935 -10.842  36.967  1.00  0.350          C  
ATOM  32244  CD2 LEU C  19       5.376 -10.952  39.474  1.00  0.350          C  
ATOM  32245  H   LEU C  19       7.255  -6.661  37.852  1.00  0.300          H  
ATOM  32246  HA  LEU C  19       5.511  -8.167  36.171  1.00  0.300          H  
ATOM  32247 1HB  LEU C  19       6.874  -9.126  38.028  1.00  0.420          H  
ATOM  32248 2HB  LEU C  19       5.853  -8.292  39.195  1.00  0.420          H  
ATOM  32249  HG  LEU C  19       3.894  -9.725  38.505  1.00  0.420          H  
ATOM  32250 1HD1 LEU C  19       4.295 -11.715  37.033  1.00  0.420          H  
ATOM  32251 2HD1 LEU C  19       4.582 -10.211  36.154  1.00  0.420          H  
ATOM  32252 3HD1 LEU C  19       5.953 -11.168  36.758  1.00  0.420          H  
ATOM  32253 1HD2 LEU C  19       4.719 -11.814  39.563  1.00  0.420          H  
ATOM  32254 2HD2 LEU C  19       6.399 -11.290  39.299  1.00  0.420          H  
ATOM  32255 3HD2 LEU C  19       5.336 -10.381  40.385  1.00  0.420          H  
ATOM  32256  N   CYS C  20       4.054  -6.167  38.384  1.00  0.230          N  
ATOM  32257  CA  CYS C  20       2.800  -5.506  38.721  1.00  0.240          C  
ATOM  32258  C   CYS C  20       2.269  -4.667  37.556  1.00  0.230          C  
ATOM  32259  O   CYS C  20       1.058  -4.671  37.299  1.00  0.250          O  
ATOM  32260  CB  CYS C  20       2.985  -4.589  39.927  1.00  0.330          C  
ATOM  32261  SG  CYS C  20       3.288  -5.455  41.464  1.00  0.330          S  
ATOM  32262  H   CYS C  20       4.889  -5.944  38.932  1.00  0.280          H  
ATOM  32263  HA  CYS C  20       2.067  -6.271  38.971  1.00  0.290          H  
ATOM  32264 1HB  CYS C  20       3.825  -3.918  39.748  1.00  0.400          H  
ATOM  32265 2HB  CYS C  20       2.095  -3.976  40.053  1.00  0.400          H  
ATOM  32266  HG  CYS C  20       4.561  -5.807  41.151  1.00  0.400          H  
ATOM  32267  N   LEU C  21       3.162  -3.958  36.842  1.00  0.230          N  
ATOM  32268  CA  LEU C  21       2.742  -3.145  35.704  1.00  0.250          C  
ATOM  32269  C   LEU C  21       2.168  -4.039  34.621  1.00  0.240          C  
ATOM  32270  O   LEU C  21       1.127  -3.727  34.032  1.00  0.260          O  
ATOM  32271  CB  LEU C  21       3.936  -2.372  35.104  1.00  0.340          C  
ATOM  32272  CG  LEU C  21       4.569  -1.213  35.939  1.00  0.340          C  
ATOM  32273  CD1 LEU C  21       5.873  -0.771  35.250  1.00  0.340          C  
ATOM  32274  CD2 LEU C  21       3.607  -0.045  36.057  1.00  0.340          C  
ATOM  32275  H   LEU C  21       4.144  -3.956  37.131  1.00  0.280          H  
ATOM  32276  HA  LEU C  21       1.967  -2.457  36.030  1.00  0.300          H  
ATOM  32277 1HB  LEU C  21       4.731  -3.093  34.915  1.00  0.410          H  
ATOM  32278 2HB  LEU C  21       3.627  -1.958  34.146  1.00  0.410          H  
ATOM  32279  HG  LEU C  21       4.806  -1.566  36.925  1.00  0.410          H  
ATOM  32280 1HD1 LEU C  21       6.342   0.014  35.829  1.00  0.410          H  
ATOM  32281 2HD1 LEU C  21       6.540  -1.608  35.190  1.00  0.410          H  
ATOM  32282 3HD1 LEU C  21       5.660  -0.406  34.247  1.00  0.410          H  
ATOM  32283 1HD2 LEU C  21       4.075   0.747  36.639  1.00  0.410          H  
ATOM  32284 2HD2 LEU C  21       3.363   0.331  35.063  1.00  0.410          H  
ATOM  32285 3HD2 LEU C  21       2.696  -0.360  36.557  1.00  0.410          H  
ATOM  32286  N   THR C  22       2.819  -5.181  34.395  1.00  0.210          N  
ATOM  32287  CA  THR C  22       2.382  -6.113  33.378  1.00  0.190          C  
ATOM  32288  C   THR C  22       1.013  -6.666  33.754  1.00  0.190          C  
ATOM  32289  O   THR C  22       0.109  -6.731  32.913  1.00  0.200          O  
ATOM  32290  CB  THR C  22       3.391  -7.263  33.219  1.00  0.270          C  
ATOM  32291  OG1 THR C  22       4.684  -6.732  32.867  1.00  0.270          O  
ATOM  32292  CG2 THR C  22       2.923  -8.161  32.085  1.00  0.270          C  
ATOM  32293  H   THR C  22       3.689  -5.376  34.896  1.00  0.250          H  
ATOM  32294  HA  THR C  22       2.296  -5.584  32.430  1.00  0.230          H  
ATOM  32295  HB  THR C  22       3.468  -7.830  34.147  1.00  0.330          H  
ATOM  32296  HG1 THR C  22       5.079  -6.282  33.655  1.00  0.330          H  
ATOM  32297 1HG2 THR C  22       3.633  -8.972  31.950  1.00  0.330          H  
ATOM  32298 2HG2 THR C  22       1.945  -8.568  32.309  1.00  0.330          H  
ATOM  32299 3HG2 THR C  22       2.861  -7.578  31.168  1.00  0.330          H  
ATOM  32300  N   GLY C  23       0.860  -7.069  35.024  1.00  0.190          N  
ATOM  32301  CA  GLY C  23      -0.396  -7.601  35.525  1.00  0.190          C  
ATOM  32302  C   GLY C  23      -1.519  -6.583  35.402  1.00  0.240          C  
ATOM  32303  O   GLY C  23      -2.650  -6.941  35.059  1.00  0.260          O  
ATOM  32304  H   GLY C  23       1.662  -7.033  35.661  1.00  0.230          H  
ATOM  32305 1HA  GLY C  23      -0.657  -8.513  34.993  1.00  0.230          H  
ATOM  32306 2HA  GLY C  23      -0.263  -7.866  36.567  1.00  0.230          H  
ATOM  32307  N   THR C  24      -1.204  -5.314  35.672  1.00  0.260          N  
ATOM  32308  CA  THR C  24      -2.168  -4.236  35.581  1.00  0.310          C  
ATOM  32309  C   THR C  24      -2.649  -4.110  34.142  1.00  0.310          C  
ATOM  32310  O   THR C  24      -3.852  -4.039  33.874  1.00  0.350          O  
ATOM  32311  CB  THR C  24      -1.552  -2.912  36.072  1.00  0.410          C  
ATOM  32312  OG1 THR C  24      -1.170  -3.047  37.451  1.00  0.410          O  
ATOM  32313  CG2 THR C  24      -2.562  -1.802  35.947  1.00  0.410          C  
ATOM  32314  H   THR C  24      -0.263  -5.108  36.013  1.00  0.310          H  
ATOM  32315  HA  THR C  24      -3.014  -4.465  36.214  1.00  0.370          H  
ATOM  32316  HB  THR C  24      -0.672  -2.672  35.483  1.00  0.500          H  
ATOM  32317  HG1 THR C  24      -0.414  -3.675  37.516  1.00  0.500          H  
ATOM  32318 1HG2 THR C  24      -2.121  -0.875  36.306  1.00  0.500          H  
ATOM  32319 2HG2 THR C  24      -2.849  -1.681  34.906  1.00  0.500          H  
ATOM  32320 3HG2 THR C  24      -3.440  -2.046  36.544  1.00  0.500          H  
ATOM  32321  N   LEU C  25      -1.717  -4.110  33.197  1.00  0.270          N  
ATOM  32322  CA  LEU C  25      -2.118  -4.013  31.811  1.00  0.250          C  
ATOM  32323  C   LEU C  25      -2.961  -5.232  31.432  1.00  0.240          C  
ATOM  32324  O   LEU C  25      -3.961  -5.094  30.717  1.00  0.270          O  
ATOM  32325  CB  LEU C  25      -0.873  -3.900  30.909  1.00  0.360          C  
ATOM  32326  CG  LEU C  25      -0.035  -2.554  31.020  1.00  0.360          C  
ATOM  32327  CD1 LEU C  25       1.279  -2.697  30.221  1.00  0.360          C  
ATOM  32328  CD2 LEU C  25      -0.848  -1.364  30.487  1.00  0.360          C  
ATOM  32329  H   LEU C  25      -0.725  -4.137  33.458  1.00  0.320          H  
ATOM  32330  HA  LEU C  25      -2.739  -3.133  31.689  1.00  0.300          H  
ATOM  32331 1HB  LEU C  25      -0.203  -4.722  31.167  1.00  0.430          H  
ATOM  32332 2HB  LEU C  25      -1.182  -4.024  29.874  1.00  0.430          H  
ATOM  32333  HG  LEU C  25       0.221  -2.375  32.064  1.00  0.430          H  
ATOM  32334 1HD1 LEU C  25       1.862  -1.779  30.313  1.00  0.430          H  
ATOM  32335 2HD1 LEU C  25       1.855  -3.533  30.622  1.00  0.430          H  
ATOM  32336 3HD1 LEU C  25       1.054  -2.879  29.172  1.00  0.430          H  
ATOM  32337 1HD2 LEU C  25      -0.249  -0.456  30.576  1.00  0.430          H  
ATOM  32338 2HD2 LEU C  25      -1.098  -1.531  29.439  1.00  0.430          H  
ATOM  32339 3HD2 LEU C  25      -1.760  -1.239  31.060  1.00  0.430          H  
ATOM  32340  N   ALA C  26      -2.592  -6.424  31.931  1.00  0.210          N  
ATOM  32341  CA  ALA C  26      -3.356  -7.620  31.620  1.00  0.220          C  
ATOM  32342  C   ALA C  26      -4.790  -7.496  32.109  1.00  0.270          C  
ATOM  32343  O   ALA C  26      -5.704  -7.777  31.345  1.00  0.290          O  
ATOM  32344  CB  ALA C  26      -2.716  -8.849  32.242  1.00  0.300          C  
ATOM  32345  H   ALA C  26      -1.736  -6.497  32.487  1.00  0.250          H  
ATOM  32346  HA  ALA C  26      -3.372  -7.740  30.537  1.00  0.260          H  
ATOM  32347 1HB  ALA C  26      -3.287  -9.724  31.982  1.00  0.360          H  
ATOM  32348 2HB  ALA C  26      -1.700  -8.943  31.866  1.00  0.360          H  
ATOM  32349 3HB  ALA C  26      -2.695  -8.748  33.321  1.00  0.360          H  
ATOM  32350  N   ILE C  27      -5.033  -6.969  33.321  1.00  0.280          N  
ATOM  32351  CA  ILE C  27      -6.438  -6.872  33.751  1.00  0.290          C  
ATOM  32352  C   ILE C  27      -7.256  -5.919  32.902  1.00  0.340          C  
ATOM  32353  O   ILE C  27      -8.461  -6.121  32.750  1.00  0.520          O  
ATOM  32354  CB  ILE C  27      -6.641  -6.527  35.249  1.00  0.400          C  
ATOM  32355  CG1 ILE C  27      -6.054  -5.128  35.601  1.00  0.400          C  
ATOM  32356  CG2 ILE C  27      -6.026  -7.641  36.077  1.00  0.400          C  
ATOM  32357  CD1 ILE C  27      -6.432  -4.550  36.946  1.00  0.400          C  
ATOM  32358  H   ILE C  27      -4.245  -6.748  33.940  1.00  0.340          H  
ATOM  32359  HA  ILE C  27      -6.890  -7.844  33.621  1.00  0.350          H  
ATOM  32360  HB  ILE C  27      -7.706  -6.481  35.460  1.00  0.480          H  
ATOM  32361 1HG1 ILE C  27      -5.000  -5.230  35.586  1.00  0.480          H  
ATOM  32362 2HG1 ILE C  27      -6.348  -4.403  34.860  1.00  0.480          H  
ATOM  32363 1HG2 ILE C  27      -6.185  -7.461  37.133  1.00  0.480          H  
ATOM  32364 2HG2 ILE C  27      -6.500  -8.582  35.803  1.00  0.480          H  
ATOM  32365 3HG2 ILE C  27      -4.959  -7.706  35.879  1.00  0.480          H  
ATOM  32366 1HD1 ILE C  27      -5.935  -3.585  37.066  1.00  0.480          H  
ATOM  32367 2HD1 ILE C  27      -7.512  -4.410  36.982  1.00  0.480          H  
ATOM  32368 3HD1 ILE C  27      -6.132  -5.205  37.748  1.00  0.480          H  
ATOM  32369  N   PHE C  28      -6.621  -4.901  32.323  1.00  0.280          N  
ATOM  32370  CA  PHE C  28      -7.358  -4.001  31.457  1.00  0.310          C  
ATOM  32371  C   PHE C  28      -7.652  -4.631  30.092  1.00  0.340          C  
ATOM  32372  O   PHE C  28      -8.646  -4.280  29.451  1.00  0.580          O  
ATOM  32373  CB  PHE C  28      -6.638  -2.664  31.311  1.00  0.420          C  
ATOM  32374  CG  PHE C  28      -6.761  -1.815  32.551  1.00  0.420          C  
ATOM  32375  CD1 PHE C  28      -5.680  -1.576  33.377  1.00  0.420          C  
ATOM  32376  CD2 PHE C  28      -7.992  -1.272  32.905  1.00  0.420          C  
ATOM  32377  CE1 PHE C  28      -5.822  -0.814  34.521  1.00  0.420          C  
ATOM  32378  CE2 PHE C  28      -8.130  -0.514  34.046  1.00  0.420          C  
ATOM  32379  CZ  PHE C  28      -7.043  -0.287  34.853  1.00  0.420          C  
ATOM  32380  H   PHE C  28      -5.626  -4.741  32.529  1.00  0.340          H  
ATOM  32381  HA  PHE C  28      -8.316  -3.801  31.933  1.00  0.370          H  
ATOM  32382 1HB  PHE C  28      -5.577  -2.847  31.118  1.00  0.510          H  
ATOM  32383 2HB  PHE C  28      -7.043  -2.114  30.465  1.00  0.510          H  
ATOM  32384  HD1 PHE C  28      -4.711  -1.991  33.118  1.00  0.510          H  
ATOM  32385  HD2 PHE C  28      -8.860  -1.452  32.266  1.00  0.510          H  
ATOM  32386  HE1 PHE C  28      -4.971  -0.628  35.161  1.00  0.510          H  
ATOM  32387  HE2 PHE C  28      -9.101  -0.094  34.310  1.00  0.510          H  
ATOM  32388  HZ  PHE C  28      -7.150   0.312  35.756  1.00  0.510          H  
ATOM  32389  N   SER C  29      -6.790  -5.554  29.645  1.00  0.240          N  
ATOM  32390  CA  SER C  29      -6.971  -6.234  28.359  1.00  0.250          C  
ATOM  32391  C   SER C  29      -7.789  -7.543  28.442  1.00  0.250          C  
ATOM  32392  O   SER C  29      -8.440  -7.933  27.470  1.00  0.270          O  
ATOM  32393  CB  SER C  29      -5.615  -6.532  27.743  1.00  0.350          C  
ATOM  32394  OG  SER C  29      -4.926  -5.354  27.402  1.00  0.350          O  
ATOM  32395  H   SER C  29      -5.948  -5.752  30.193  1.00  0.290          H  
ATOM  32396  HA  SER C  29      -7.501  -5.551  27.696  1.00  0.300          H  
ATOM  32397 1HB  SER C  29      -5.021  -7.106  28.460  1.00  0.420          H  
ATOM  32398 2HB  SER C  29      -5.747  -7.144  26.860  1.00  0.420          H  
ATOM  32399  HG  SER C  29      -4.063  -5.632  27.089  1.00  0.420          H  
ATOM  32400  N   LEU C  30      -7.744  -8.223  29.586  1.00  0.230          N  
ATOM  32401  CA  LEU C  30      -8.438  -9.490  29.814  1.00  0.220          C  
ATOM  32402  C   LEU C  30      -9.966  -9.406  29.687  1.00  0.220          C  
ATOM  32403  O   LEU C  30     -10.579  -8.495  30.242  1.00  0.240          O  
ATOM  32404  CB  LEU C  30      -8.101 -10.022  31.230  1.00  0.310          C  
ATOM  32405  CG  LEU C  30      -6.699 -10.712  31.448  1.00  0.310          C  
ATOM  32406  CD1 LEU C  30      -6.329 -10.845  32.944  1.00  0.310          C  
ATOM  32407  CD2 LEU C  30      -6.809 -12.128  30.911  1.00  0.310          C  
ATOM  32408  H   LEU C  30      -7.159  -7.852  30.328  1.00  0.280          H  
ATOM  32409  HA  LEU C  30      -8.032 -10.173  29.086  1.00  0.260          H  
ATOM  32410 1HB  LEU C  30      -8.169  -9.186  31.928  1.00  0.370          H  
ATOM  32411 2HB  LEU C  30      -8.868 -10.738  31.485  1.00  0.370          H  
ATOM  32412  HG  LEU C  30      -5.925 -10.160  30.940  1.00  0.370          H  
ATOM  32413 1HD1 LEU C  30      -5.371 -11.361  33.028  1.00  0.370          H  
ATOM  32414 2HD1 LEU C  30      -6.242  -9.883  33.395  1.00  0.370          H  
ATOM  32415 3HD1 LEU C  30      -7.077 -11.414  33.459  1.00  0.370          H  
ATOM  32416 1HD2 LEU C  30      -5.886 -12.645  31.062  1.00  0.370          H  
ATOM  32417 2HD2 LEU C  30      -7.593 -12.659  31.453  1.00  0.370          H  
ATOM  32418 3HD2 LEU C  30      -7.051 -12.132  29.860  1.00  0.370          H  
ATOM  32419  N   PRO C  31     -10.617 -10.344  28.964  1.00  0.210          N  
ATOM  32420  CA  PRO C  31     -12.056 -10.437  28.829  1.00  0.220          C  
ATOM  32421  C   PRO C  31     -12.597 -10.931  30.151  1.00  0.220          C  
ATOM  32422  O   PRO C  31     -11.894 -11.684  30.841  1.00  0.220          O  
ATOM  32423  CB  PRO C  31     -12.235 -11.452  27.697  1.00  0.330          C  
ATOM  32424  CG  PRO C  31     -11.002 -12.324  27.772  1.00  0.330          C  
ATOM  32425  CD  PRO C  31      -9.881 -11.401  28.238  1.00  0.330          C  
ATOM  32426  HA  PRO C  31     -12.471  -9.451  28.570  1.00  0.260          H  
ATOM  32427 1HB  PRO C  31     -13.168 -12.016  27.848  1.00  0.400          H  
ATOM  32428 2HB  PRO C  31     -12.331 -10.927  26.735  1.00  0.400          H  
ATOM  32429 1HG  PRO C  31     -11.174 -13.149  28.465  1.00  0.400          H  
ATOM  32430 2HG  PRO C  31     -10.798 -12.778  26.789  1.00  0.400          H  
ATOM  32431 1HD  PRO C  31      -9.244 -11.976  28.922  1.00  0.400          H  
ATOM  32432 2HD  PRO C  31      -9.330 -10.979  27.377  1.00  0.400          H  
ATOM  32433  N   VAL C  32     -13.843 -10.593  30.468  1.00  0.230          N  
ATOM  32434  CA  VAL C  32     -14.420 -11.073  31.711  1.00  0.250          C  
ATOM  32435  C   VAL C  32     -15.743 -11.801  31.413  1.00  0.250          C  
ATOM  32436  O   VAL C  32     -16.524 -11.360  30.567  1.00  0.270          O  
ATOM  32437  CB  VAL C  32     -14.633  -9.895  32.689  1.00  0.340          C  
ATOM  32438  CG1 VAL C  32     -15.138 -10.425  34.032  1.00  0.340          C  
ATOM  32439  CG2 VAL C  32     -13.347  -9.061  32.839  1.00  0.340          C  
ATOM  32440  H   VAL C  32     -14.380  -9.986  29.861  1.00  0.280          H  
ATOM  32441  HA  VAL C  32     -13.730 -11.773  32.163  1.00  0.300          H  
ATOM  32442  HB  VAL C  32     -15.394  -9.260  32.294  1.00  0.410          H  
ATOM  32443 1HG1 VAL C  32     -15.314  -9.587  34.701  1.00  0.410          H  
ATOM  32444 2HG1 VAL C  32     -16.057 -10.978  33.908  1.00  0.410          H  
ATOM  32445 3HG1 VAL C  32     -14.384 -11.082  34.467  1.00  0.410          H  
ATOM  32446 1HG2 VAL C  32     -13.537  -8.229  33.512  1.00  0.410          H  
ATOM  32447 2HG2 VAL C  32     -12.558  -9.645  33.226  1.00  0.410          H  
ATOM  32448 3HG2 VAL C  32     -13.043  -8.667  31.870  1.00  0.410          H  
ATOM  32449  N   GLU C  33     -15.963 -12.927  32.086  1.00  0.240          N  
ATOM  32450  CA  GLU C  33     -17.163 -13.759  31.916  1.00  0.260          C  
ATOM  32451  C   GLU C  33     -17.497 -14.517  33.200  1.00  0.220          C  
ATOM  32452  O   GLU C  33     -16.681 -14.583  34.095  1.00  0.230          O  
ATOM  32453  CB  GLU C  33     -16.940 -14.704  30.740  1.00  0.360          C  
ATOM  32454  CG  GLU C  33     -15.761 -15.655  30.908  1.00  0.360          C  
ATOM  32455  CD  GLU C  33     -15.498 -16.427  29.669  1.00  0.360          C  
ATOM  32456  OE1 GLU C  33     -16.179 -16.187  28.701  1.00  0.360          O  
ATOM  32457  OE2 GLU C  33     -14.604 -17.247  29.663  1.00  0.360          O  
ATOM  32458  H   GLU C  33     -15.233 -13.212  32.746  1.00  0.290          H  
ATOM  32459  HA  GLU C  33     -18.005 -13.106  31.681  1.00  0.310          H  
ATOM  32460 1HB  GLU C  33     -17.833 -15.310  30.585  1.00  0.430          H  
ATOM  32461 2HB  GLU C  33     -16.778 -14.122  29.834  1.00  0.430          H  
ATOM  32462 1HG  GLU C  33     -14.870 -15.088  31.178  1.00  0.430          H  
ATOM  32463 2HG  GLU C  33     -15.980 -16.349  31.721  1.00  0.430          H  
ATOM  32464  N   GLN C  34     -18.698 -15.075  33.341  1.00  0.200          N  
ATOM  32465  CA  GLN C  34     -18.969 -15.792  34.597  1.00  0.210          C  
ATOM  32466  C   GLN C  34     -18.187 -17.099  34.700  1.00  0.210          C  
ATOM  32467  O   GLN C  34     -17.501 -17.339  35.694  1.00  0.220          O  
ATOM  32468  CB  GLN C  34     -20.452 -16.106  34.722  1.00  0.290          C  
ATOM  32469  CG  GLN C  34     -20.885 -16.690  36.056  1.00  0.290          C  
ATOM  32470  CD  GLN C  34     -20.762 -15.770  37.218  1.00  0.290          C  
ATOM  32471  OE1 GLN C  34     -20.815 -14.549  37.080  1.00  0.290          O  
ATOM  32472  NE2 GLN C  34     -20.627 -16.357  38.396  1.00  0.290          N  
ATOM  32473  H   GLN C  34     -19.392 -15.006  32.608  1.00  0.240          H  
ATOM  32474  HA  GLN C  34     -18.671 -15.153  35.428  1.00  0.250          H  
ATOM  32475 1HB  GLN C  34     -21.005 -15.241  34.526  1.00  0.350          H  
ATOM  32476 2HB  GLN C  34     -20.726 -16.831  33.959  1.00  0.350          H  
ATOM  32477 1HG  GLN C  34     -21.909 -17.056  35.993  1.00  0.350          H  
ATOM  32478 2HG  GLN C  34     -20.211 -17.487  36.278  1.00  0.350          H  
ATOM  32479 1HE2 GLN C  34     -20.561 -15.820  39.228  1.00  0.350          H  
ATOM  32480 2HE2 GLN C  34     -20.610 -17.361  38.470  1.00  0.350          H  
ATOM  32481  N   TYR C  35     -18.278 -17.931  33.662  1.00  0.210          N  
ATOM  32482  CA  TYR C  35     -17.587 -19.218  33.585  1.00  0.220          C  
ATOM  32483  C   TYR C  35     -17.020 -19.362  32.176  1.00  0.240          C  
ATOM  32484  O   TYR C  35     -17.567 -18.750  31.260  1.00  0.280          O  
ATOM  32485  CB  TYR C  35     -18.518 -20.430  33.877  1.00  0.300          C  
ATOM  32486  CG  TYR C  35     -19.103 -20.499  35.266  1.00  0.300          C  
ATOM  32487  CD1 TYR C  35     -20.381 -20.045  35.511  1.00  0.300          C  
ATOM  32488  CD2 TYR C  35     -18.339 -21.003  36.298  1.00  0.300          C  
ATOM  32489  CE1 TYR C  35     -20.890 -20.079  36.793  1.00  0.300          C  
ATOM  32490  CE2 TYR C  35     -18.841 -21.033  37.575  1.00  0.300          C  
ATOM  32491  CZ  TYR C  35     -20.110 -20.562  37.827  1.00  0.300          C  
ATOM  32492  OH  TYR C  35     -20.606 -20.535  39.115  1.00  0.300          O  
ATOM  32493  H   TYR C  35     -18.849 -17.654  32.877  1.00  0.250          H  
ATOM  32494  HA  TYR C  35     -16.789 -19.205  34.318  1.00  0.260          H  
ATOM  32495 1HB  TYR C  35     -19.351 -20.399  33.174  1.00  0.360          H  
ATOM  32496 2HB  TYR C  35     -18.001 -21.362  33.687  1.00  0.360          H  
ATOM  32497  HD1 TYR C  35     -20.983 -19.647  34.696  1.00  0.360          H  
ATOM  32498  HD2 TYR C  35     -17.334 -21.361  36.103  1.00  0.360          H  
ATOM  32499  HE1 TYR C  35     -21.892 -19.707  36.991  1.00  0.360          H  
ATOM  32500  HE2 TYR C  35     -18.232 -21.412  38.393  1.00  0.360          H  
ATOM  32501  HH  TYR C  35     -19.906 -20.759  39.753  1.00  0.360          H  
ATOM  32502  N   PRO C  36     -15.970 -20.178  31.956  1.00  0.260          N  
ATOM  32503  CA  PRO C  36     -15.444 -20.527  30.652  1.00  0.320          C  
ATOM  32504  C   PRO C  36     -16.587 -21.135  29.876  1.00  0.310          C  
ATOM  32505  O   PRO C  36     -17.460 -21.760  30.474  1.00  0.340          O  
ATOM  32506  CB  PRO C  36     -14.366 -21.573  30.977  1.00  0.480          C  
ATOM  32507  CG  PRO C  36     -13.947 -21.258  32.390  1.00  0.480          C  
ATOM  32508  CD  PRO C  36     -15.218 -20.775  33.071  1.00  0.480          C  
ATOM  32509  HA  PRO C  36     -15.039 -19.633  30.152  1.00  0.380          H  
ATOM  32510 1HB  PRO C  36     -14.781 -22.588  30.866  1.00  0.580          H  
ATOM  32511 2HB  PRO C  36     -13.536 -21.487  30.262  1.00  0.580          H  
ATOM  32512 1HG  PRO C  36     -13.520 -22.163  32.869  1.00  0.580          H  
ATOM  32513 2HG  PRO C  36     -13.147 -20.497  32.391  1.00  0.580          H  
ATOM  32514 1HD  PRO C  36     -15.759 -21.621  33.507  1.00  0.580          H  
ATOM  32515 2HD  PRO C  36     -14.920 -20.025  33.808  1.00  0.580          H  
ATOM  32516  N   ASP C  37     -16.624 -20.934  28.573  1.00  0.340          N  
ATOM  32517  CA  ASP C  37     -17.729 -21.485  27.804  1.00  0.380          C  
ATOM  32518  C   ASP C  37     -17.621 -23.018  27.864  1.00  0.350          C  
ATOM  32519  O   ASP C  37     -16.607 -23.586  27.450  1.00  0.530          O  
ATOM  32520  CB  ASP C  37     -17.700 -20.950  26.359  1.00  0.520          C  
ATOM  32521  CG  ASP C  37     -18.984 -21.255  25.579  1.00  0.520          C  
ATOM  32522  OD1 ASP C  37     -19.853 -21.864  26.171  1.00  0.520          O  
ATOM  32523  OD2 ASP C  37     -19.116 -20.828  24.438  1.00  0.520          O  
ATOM  32524  H   ASP C  37     -15.894 -20.396  28.124  1.00  0.410          H  
ATOM  32525  HA  ASP C  37     -18.668 -21.183  28.269  1.00  0.460          H  
ATOM  32526 1HB  ASP C  37     -17.547 -19.869  26.377  1.00  0.620          H  
ATOM  32527 2HB  ASP C  37     -16.857 -21.394  25.827  1.00  0.620          H  
ATOM  32528  N   LEU C  38     -18.612 -23.677  28.478  1.00  0.310          N  
ATOM  32529  CA  LEU C  38     -18.543 -25.127  28.651  1.00  0.290          C  
ATOM  32530  C   LEU C  38     -19.395 -25.866  27.611  1.00  0.280          C  
ATOM  32531  O   LEU C  38     -19.143 -27.027  27.290  1.00  0.390          O  
ATOM  32532  CB  LEU C  38     -19.059 -25.549  30.047  1.00  0.410          C  
ATOM  32533  CG  LEU C  38     -18.414 -24.883  31.325  1.00  0.410          C  
ATOM  32534  CD1 LEU C  38     -19.058 -25.508  32.563  1.00  0.410          C  
ATOM  32535  CD2 LEU C  38     -16.926 -25.019  31.347  1.00  0.410          C  
ATOM  32536  H   LEU C  38     -19.399 -23.143  28.816  1.00  0.370          H  
ATOM  32537  HA  LEU C  38     -17.510 -25.446  28.528  1.00  0.350          H  
ATOM  32538 1HB  LEU C  38     -20.127 -25.359  30.085  1.00  0.500          H  
ATOM  32539 2HB  LEU C  38     -18.905 -26.620  30.146  1.00  0.500          H  
ATOM  32540  HG  LEU C  38     -18.660 -23.822  31.325  1.00  0.500          H  
ATOM  32541 1HD1 LEU C  38     -18.665 -25.032  33.462  1.00  0.500          H  
ATOM  32542 2HD1 LEU C  38     -20.114 -25.364  32.513  1.00  0.500          H  
ATOM  32543 3HD1 LEU C  38     -18.837 -26.577  32.590  1.00  0.500          H  
ATOM  32544 1HD2 LEU C  38     -16.526 -24.536  32.240  1.00  0.500          H  
ATOM  32545 2HD2 LEU C  38     -16.671 -26.053  31.359  1.00  0.500          H  
ATOM  32546 3HD2 LEU C  38     -16.502 -24.540  30.465  1.00  0.500          H  
ATOM  32547  N   ALA C  39     -20.463 -25.217  27.152  1.00  0.310          N  
ATOM  32548  CA  ALA C  39     -21.423 -25.858  26.268  1.00  0.310          C  
ATOM  32549  C   ALA C  39     -20.811 -26.228  24.906  1.00  0.320          C  
ATOM  32550  O   ALA C  39     -19.977 -25.490  24.386  1.00  0.380          O  
ATOM  32551  CB  ALA C  39     -22.608 -24.938  26.043  1.00  0.430          C  
ATOM  32552  H   ALA C  39     -20.604 -24.248  27.412  1.00  0.370          H  
ATOM  32553  HA  ALA C  39     -21.781 -26.736  26.780  1.00  0.370          H  
ATOM  32554 1HB  ALA C  39     -23.343 -25.438  25.410  1.00  0.520          H  
ATOM  32555 2HB  ALA C  39     -23.060 -24.683  26.998  1.00  0.520          H  
ATOM  32556 3HB  ALA C  39     -22.262 -24.026  25.547  1.00  0.520          H  
ATOM  32557  N   PRO C  40     -21.179 -27.372  24.311  1.00  0.360          N  
ATOM  32558  CA  PRO C  40     -20.833 -27.741  22.956  1.00  0.350          C  
ATOM  32559  C   PRO C  40     -21.459 -26.701  22.021  1.00  0.340          C  
ATOM  32560  O   PRO C  40     -22.511 -26.154  22.364  1.00  0.400          O  
ATOM  32561  CB  PRO C  40     -21.473 -29.127  22.815  1.00  0.520          C  
ATOM  32562  CG  PRO C  40     -21.623 -29.644  24.231  1.00  0.520          C  
ATOM  32563  CD  PRO C  40     -21.876 -28.431  25.071  1.00  0.520          C  
ATOM  32564  HA  PRO C  40     -19.743 -27.777  22.880  1.00  0.420          H  
ATOM  32565 1HB  PRO C  40     -22.420 -29.060  22.250  1.00  0.630          H  
ATOM  32566 2HB  PRO C  40     -20.811 -29.771  22.241  1.00  0.630          H  
ATOM  32567 1HG  PRO C  40     -22.452 -30.364  24.282  1.00  0.630          H  
ATOM  32568 2HG  PRO C  40     -20.715 -30.186  24.538  1.00  0.630          H  
ATOM  32569 1HD  PRO C  40     -22.951 -28.214  25.169  1.00  0.630          H  
ATOM  32570 2HD  PRO C  40     -21.379 -28.633  26.035  1.00  0.630          H  
ATOM  32571  N   PRO C  41     -20.856 -26.379  20.872  1.00  0.290          N  
ATOM  32572  CA  PRO C  41     -21.418 -25.484  19.891  1.00  0.350          C  
ATOM  32573  C   PRO C  41     -22.597 -26.155  19.215  1.00  0.350          C  
ATOM  32574  O   PRO C  41     -22.583 -27.369  18.992  1.00  0.660          O  
ATOM  32575  CB  PRO C  41     -20.237 -25.250  18.943  1.00  0.520          C  
ATOM  32576  CG  PRO C  41     -19.375 -26.483  19.101  1.00  0.520          C  
ATOM  32577  CD  PRO C  41     -19.548 -26.914  20.539  1.00  0.520          C  
ATOM  32578  HA  PRO C  41     -21.728 -24.551  20.385  1.00  0.420          H  
ATOM  32579 1HB  PRO C  41     -20.600 -25.113  17.911  1.00  0.630          H  
ATOM  32580 2HB  PRO C  41     -19.704 -24.334  19.223  1.00  0.630          H  
ATOM  32581 1HG  PRO C  41     -19.669 -27.254  18.412  1.00  0.630          H  
ATOM  32582 2HG  PRO C  41     -18.333 -26.236  18.865  1.00  0.630          H  
ATOM  32583 1HD  PRO C  41     -19.549 -28.010  20.581  1.00  0.630          H  
ATOM  32584 2HD  PRO C  41     -18.776 -26.458  21.173  1.00  0.630          H  
ATOM  32585  N   ASN C  42     -23.564 -25.355  18.818  1.00  0.300          N  
ATOM  32586  CA  ASN C  42     -24.711 -25.849  18.089  1.00  0.230          C  
ATOM  32587  C   ASN C  42     -24.925 -24.999  16.865  1.00  0.220          C  
ATOM  32588  O   ASN C  42     -24.651 -23.797  16.877  1.00  0.250          O  
ATOM  32589  CB  ASN C  42     -25.968 -25.815  18.947  1.00  0.350          C  
ATOM  32590  CG  ASN C  42     -25.946 -26.759  20.108  1.00  0.350          C  
ATOM  32591  OD1 ASN C  42     -26.108 -27.967  19.958  1.00  0.350          O  
ATOM  32592  ND2 ASN C  42     -25.750 -26.222  21.280  1.00  0.350          N  
ATOM  32593  H   ASN C  42     -23.515 -24.370  19.037  1.00  0.360          H  
ATOM  32594  HA  ASN C  42     -24.515 -26.867  17.761  1.00  0.280          H  
ATOM  32595 1HB  ASN C  42     -26.101 -24.805  19.328  1.00  0.420          H  
ATOM  32596 2HB  ASN C  42     -26.831 -26.044  18.323  1.00  0.420          H  
ATOM  32597 1HD2 ASN C  42     -25.708 -26.799  22.098  1.00  0.420          H  
ATOM  32598 2HD2 ASN C  42     -25.639 -25.235  21.357  1.00  0.420          H  
ATOM  32599  N   VAL C  43     -25.434 -25.630  15.826  1.00  0.220          N  
ATOM  32600  CA  VAL C  43     -25.821 -24.950  14.607  1.00  0.220          C  
ATOM  32601  C   VAL C  43     -27.300 -25.162  14.382  1.00  0.210          C  
ATOM  32602  O   VAL C  43     -27.791 -26.292  14.382  1.00  0.200          O  
ATOM  32603  CB  VAL C  43     -25.020 -25.456  13.392  1.00  0.310          C  
ATOM  32604  CG1 VAL C  43     -25.489 -24.777  12.157  1.00  0.310          C  
ATOM  32605  CG2 VAL C  43     -23.555 -25.178  13.600  1.00  0.310          C  
ATOM  32606  H   VAL C  43     -25.570 -26.642  15.910  1.00  0.260          H  
ATOM  32607  HA  VAL C  43     -25.637 -23.882  14.721  1.00  0.260          H  
ATOM  32608  HB  VAL C  43     -25.181 -26.506  13.264  1.00  0.370          H  
ATOM  32609 1HG1 VAL C  43     -24.920 -25.127  11.308  1.00  0.370          H  
ATOM  32610 2HG1 VAL C  43     -26.542 -24.994  11.990  1.00  0.370          H  
ATOM  32611 3HG1 VAL C  43     -25.352 -23.710  12.271  1.00  0.370          H  
ATOM  32612 1HG2 VAL C  43     -23.003 -25.534  12.739  1.00  0.370          H  
ATOM  32613 2HG2 VAL C  43     -23.402 -24.108  13.719  1.00  0.370          H  
ATOM  32614 3HG2 VAL C  43     -23.204 -25.688  14.492  1.00  0.370          H  
ATOM  32615  N   ARG C  44     -28.029 -24.076  14.207  1.00  0.190          N  
ATOM  32616  CA  ARG C  44     -29.459 -24.207  14.016  1.00  0.180          C  
ATOM  32617  C   ARG C  44     -29.912 -23.704  12.671  1.00  0.170          C  
ATOM  32618  O   ARG C  44     -29.505 -22.636  12.215  1.00  0.190          O  
ATOM  32619  CB  ARG C  44     -30.202 -23.496  15.126  1.00  0.260          C  
ATOM  32620  CG  ARG C  44     -29.962 -24.133  16.461  1.00  0.260          C  
ATOM  32621  CD  ARG C  44     -30.684 -23.493  17.566  1.00  0.260          C  
ATOM  32622  NE  ARG C  44     -30.460 -24.226  18.798  1.00  0.260          N  
ATOM  32623  CZ  ARG C  44     -29.396 -24.055  19.610  1.00  0.260          C  
ATOM  32624  NH1 ARG C  44     -28.464 -23.171  19.306  1.00  0.260          N  
ATOM  32625  NH2 ARG C  44     -29.295 -24.788  20.690  1.00  0.260          N  
ATOM  32626  H   ARG C  44     -27.568 -23.162  14.216  1.00  0.230          H  
ATOM  32627  HA  ARG C  44     -29.717 -25.257  14.079  1.00  0.220          H  
ATOM  32628 1HB  ARG C  44     -29.885 -22.454  15.177  1.00  0.310          H  
ATOM  32629 2HB  ARG C  44     -31.274 -23.517  14.922  1.00  0.310          H  
ATOM  32630 1HG  ARG C  44     -30.289 -25.161  16.403  1.00  0.310          H  
ATOM  32631 2HG  ARG C  44     -28.897 -24.114  16.682  1.00  0.310          H  
ATOM  32632 1HD  ARG C  44     -30.360 -22.461  17.697  1.00  0.310          H  
ATOM  32633 2HD  ARG C  44     -31.752 -23.514  17.352  1.00  0.310          H  
ATOM  32634  HE  ARG C  44     -31.152 -24.921  19.064  1.00  0.310          H  
ATOM  32635 1HH1 ARG C  44     -28.524 -22.632  18.458  1.00  0.310          H  
ATOM  32636 2HH1 ARG C  44     -27.630 -23.027  19.890  1.00  0.310          H  
ATOM  32637 1HH2 ARG C  44     -30.018 -25.468  20.888  1.00  0.310          H  
ATOM  32638 2HH2 ARG C  44     -28.498 -24.673  21.300  1.00  0.310          H  
ATOM  32639  N   VAL C  45     -30.775 -24.489  12.041  1.00  0.160          N  
ATOM  32640  CA  VAL C  45     -31.323 -24.163  10.739  1.00  0.150          C  
ATOM  32641  C   VAL C  45     -32.808 -23.864  10.863  1.00  0.140          C  
ATOM  32642  O   VAL C  45     -33.587 -24.717  11.292  1.00  0.150          O  
ATOM  32643  CB  VAL C  45     -31.146 -25.359   9.793  1.00  0.210          C  
ATOM  32644  CG1 VAL C  45     -31.707 -25.017   8.396  1.00  0.210          C  
ATOM  32645  CG2 VAL C  45     -29.671 -25.780   9.790  1.00  0.210          C  
ATOM  32646  H   VAL C  45     -31.028 -25.368  12.499  1.00  0.190          H  
ATOM  32647  HA  VAL C  45     -30.814 -23.288  10.337  1.00  0.180          H  
ATOM  32648  HB  VAL C  45     -31.738 -26.176  10.155  1.00  0.260          H  
ATOM  32649 1HG1 VAL C  45     -31.609 -25.874   7.752  1.00  0.260          H  
ATOM  32650 2HG1 VAL C  45     -32.761 -24.749   8.462  1.00  0.260          H  
ATOM  32651 3HG1 VAL C  45     -31.148 -24.178   7.977  1.00  0.260          H  
ATOM  32652 1HG2 VAL C  45     -29.529 -26.641   9.151  1.00  0.260          H  
ATOM  32653 2HG2 VAL C  45     -29.071 -24.959   9.437  1.00  0.260          H  
ATOM  32654 3HG2 VAL C  45     -29.357 -26.043  10.801  1.00  0.260          H  
ATOM  32655  N   THR C  46     -33.212 -22.663  10.463  1.00  0.130          N  
ATOM  32656  CA  THR C  46     -34.621 -22.272  10.562  1.00  0.140          C  
ATOM  32657  C   THR C  46     -35.250 -22.011   9.198  1.00  0.120          C  
ATOM  32658  O   THR C  46     -34.703 -21.292   8.349  1.00  0.130          O  
ATOM  32659  CB  THR C  46     -34.829 -21.033  11.470  1.00  0.190          C  
ATOM  32660  OG1 THR C  46     -34.366 -21.324  12.795  1.00  0.190          O  
ATOM  32661  CG2 THR C  46     -36.338 -20.681  11.552  1.00  0.190          C  
ATOM  32662  H   THR C  46     -32.508 -22.007  10.111  1.00  0.160          H  
ATOM  32663  HA  THR C  46     -35.175 -23.095  11.016  1.00  0.170          H  
ATOM  32664  HB  THR C  46     -34.273 -20.184  11.074  1.00  0.230          H  
ATOM  32665  HG1 THR C  46     -33.411 -21.387  12.782  1.00  0.230          H  
ATOM  32666 1HG2 THR C  46     -36.467 -19.824  12.207  1.00  0.230          H  
ATOM  32667 2HG2 THR C  46     -36.735 -20.431  10.571  1.00  0.230          H  
ATOM  32668 3HG2 THR C  46     -36.888 -21.535  11.958  1.00  0.230          H  
ATOM  32669  N   ALA C  47     -36.443 -22.577   9.014  1.00  0.130          N  
ATOM  32670  CA  ALA C  47     -37.202 -22.453   7.771  1.00  0.120          C  
ATOM  32671  C   ALA C  47     -38.688 -22.257   8.061  1.00  0.110          C  
ATOM  32672  O   ALA C  47     -39.175 -22.638   9.131  1.00  0.110          O  
ATOM  32673  CB  ALA C  47     -37.008 -23.708   6.923  1.00  0.170          C  
ATOM  32674  H   ALA C  47     -36.811 -23.150   9.784  1.00  0.160          H  
ATOM  32675  HA  ALA C  47     -36.840 -21.578   7.227  1.00  0.140          H  
ATOM  32676 1HB  ALA C  47     -37.562 -23.609   5.991  1.00  0.210          H  
ATOM  32677 2HB  ALA C  47     -35.954 -23.842   6.705  1.00  0.210          H  
ATOM  32678 3HB  ALA C  47     -37.373 -24.571   7.474  1.00  0.210          H  
ATOM  32679  N   ASN C  48     -39.406 -21.645   7.115  1.00  0.110          N  
ATOM  32680  CA  ASN C  48     -40.841 -21.437   7.269  1.00  0.120          C  
ATOM  32681  C   ASN C  48     -41.615 -21.707   5.987  1.00  0.140          C  
ATOM  32682  O   ASN C  48     -41.177 -21.336   4.902  1.00  0.180          O  
ATOM  32683  CB  ASN C  48     -41.139 -20.014   7.719  1.00  0.160          C  
ATOM  32684  CG  ASN C  48     -40.671 -19.673   9.126  1.00  0.160          C  
ATOM  32685  OD1 ASN C  48     -41.328 -19.997  10.126  1.00  0.160          O  
ATOM  32686  ND2 ASN C  48     -39.554 -19.000   9.213  1.00  0.160          N  
ATOM  32687  H   ASN C  48     -38.950 -21.321   6.272  1.00  0.130          H  
ATOM  32688  HA  ASN C  48     -41.200 -22.130   8.023  1.00  0.140          H  
ATOM  32689 1HB  ASN C  48     -40.676 -19.316   7.021  1.00  0.200          H  
ATOM  32690 2HB  ASN C  48     -42.217 -19.853   7.667  1.00  0.200          H  
ATOM  32691 1HD2 ASN C  48     -39.207 -18.723  10.109  1.00  0.200          H  
ATOM  32692 2HD2 ASN C  48     -39.058 -18.748   8.381  1.00  0.200          H  
ATOM  32693  N   TYR C  49     -42.769 -22.355   6.136  1.00  0.140          N  
ATOM  32694  CA  TYR C  49     -43.684 -22.632   5.037  1.00  0.160          C  
ATOM  32695  C   TYR C  49     -45.071 -22.148   5.469  1.00  0.160          C  
ATOM  32696  O   TYR C  49     -45.803 -22.911   6.106  1.00  0.160          O  
ATOM  32697  CB  TYR C  49     -43.705 -24.140   4.778  1.00  0.220          C  
ATOM  32698  CG  TYR C  49     -44.407 -24.652   3.526  1.00  0.220          C  
ATOM  32699  CD1 TYR C  49     -45.199 -23.843   2.713  1.00  0.220          C  
ATOM  32700  CD2 TYR C  49     -44.244 -25.991   3.202  1.00  0.220          C  
ATOM  32701  CE1 TYR C  49     -45.809 -24.381   1.613  1.00  0.220          C  
ATOM  32702  CE2 TYR C  49     -44.859 -26.514   2.095  1.00  0.220          C  
ATOM  32703  CZ  TYR C  49     -45.639 -25.716   1.304  1.00  0.220          C  
ATOM  32704  OH  TYR C  49     -46.269 -26.237   0.198  1.00  0.220          O  
ATOM  32705  H   TYR C  49     -43.013 -22.659   7.085  1.00  0.170          H  
ATOM  32706  HA  TYR C  49     -43.349 -22.122   4.138  1.00  0.190          H  
ATOM  32707 1HB  TYR C  49     -42.701 -24.538   4.803  1.00  0.260          H  
ATOM  32708 2HB  TYR C  49     -44.211 -24.586   5.601  1.00  0.260          H  
ATOM  32709  HD1 TYR C  49     -45.357 -22.796   2.924  1.00  0.260          H  
ATOM  32710  HD2 TYR C  49     -43.626 -26.633   3.831  1.00  0.260          H  
ATOM  32711  HE1 TYR C  49     -46.436 -23.752   0.980  1.00  0.260          H  
ATOM  32712  HE2 TYR C  49     -44.728 -27.570   1.847  1.00  0.260          H  
ATOM  32713  HH  TYR C  49     -46.120 -27.189   0.153  1.00  0.260          H  
ATOM  32714  N   PRO C  50     -45.482 -20.918   5.128  1.00  0.180          N  
ATOM  32715  CA  PRO C  50     -46.720 -20.325   5.581  1.00  0.180          C  
ATOM  32716  C   PRO C  50     -47.882 -21.226   5.241  1.00  0.170          C  
ATOM  32717  O   PRO C  50     -47.965 -21.743   4.129  1.00  0.180          O  
ATOM  32718  CB  PRO C  50     -46.782 -19.024   4.768  1.00  0.270          C  
ATOM  32719  CG  PRO C  50     -45.336 -18.695   4.482  1.00  0.270          C  
ATOM  32720  CD  PRO C  50     -44.671 -20.050   4.256  1.00  0.270          C  
ATOM  32721  HA  PRO C  50     -46.670 -20.131   6.662  1.00  0.220          H  
ATOM  32722 1HB  PRO C  50     -47.388 -19.174   3.856  1.00  0.320          H  
ATOM  32723 2HB  PRO C  50     -47.293 -18.241   5.352  1.00  0.320          H  
ATOM  32724 1HG  PRO C  50     -45.281 -18.042   3.597  1.00  0.320          H  
ATOM  32725 2HG  PRO C  50     -44.887 -18.132   5.313  1.00  0.320          H  
ATOM  32726 1HD  PRO C  50     -44.745 -20.359   3.201  1.00  0.320          H  
ATOM  32727 2HD  PRO C  50     -43.638 -19.997   4.602  1.00  0.320          H  
ATOM  32728  N   GLY C  51     -48.784 -21.398   6.196  1.00  0.170          N  
ATOM  32729  CA  GLY C  51     -49.965 -22.219   5.988  1.00  0.170          C  
ATOM  32730  C   GLY C  51     -49.743 -23.727   6.125  1.00  0.160          C  
ATOM  32731  O   GLY C  51     -50.708 -24.493   6.059  1.00  0.170          O  
ATOM  32732  H   GLY C  51     -48.646 -20.952   7.094  1.00  0.200          H  
ATOM  32733 1HA  GLY C  51     -50.733 -21.902   6.689  1.00  0.200          H  
ATOM  32734 2HA  GLY C  51     -50.346 -22.017   4.989  1.00  0.200          H  
ATOM  32735  N   ALA C  52     -48.492 -24.174   6.246  1.00  0.170          N  
ATOM  32736  CA  ALA C  52     -48.207 -25.602   6.317  1.00  0.170          C  
ATOM  32737  C   ALA C  52     -48.574 -26.235   7.646  1.00  0.160          C  
ATOM  32738  O   ALA C  52     -48.348 -25.666   8.710  1.00  0.170          O  
ATOM  32739  CB  ALA C  52     -46.736 -25.828   6.062  1.00  0.240          C  
ATOM  32740  H   ALA C  52     -47.701 -23.522   6.279  1.00  0.200          H  
ATOM  32741  HA  ALA C  52     -48.786 -26.102   5.544  1.00  0.200          H  
ATOM  32742 1HB  ALA C  52     -46.498 -26.865   6.081  1.00  0.290          H  
ATOM  32743 2HB  ALA C  52     -46.504 -25.415   5.100  1.00  0.290          H  
ATOM  32744 3HB  ALA C  52     -46.162 -25.328   6.824  1.00  0.290          H  
ATOM  32745  N   SER C  53     -49.054 -27.474   7.574  1.00  0.200          N  
ATOM  32746  CA  SER C  53     -49.288 -28.298   8.748  1.00  0.180          C  
ATOM  32747  C   SER C  53     -47.954 -28.843   9.239  1.00  0.160          C  
ATOM  32748  O   SER C  53     -46.942 -28.729   8.535  1.00  0.160          O  
ATOM  32749  CB  SER C  53     -50.227 -29.448   8.413  1.00  0.260          C  
ATOM  32750  OG  SER C  53     -49.645 -30.385   7.528  1.00  0.260          O  
ATOM  32751  H   SER C  53     -49.287 -27.863   6.670  1.00  0.240          H  
ATOM  32752  HA  SER C  53     -49.732 -27.682   9.533  1.00  0.220          H  
ATOM  32753 1HB  SER C  53     -50.500 -29.966   9.327  1.00  0.310          H  
ATOM  32754 2HB  SER C  53     -51.146 -29.056   7.975  1.00  0.310          H  
ATOM  32755  HG  SER C  53     -50.318 -31.095   7.454  1.00  0.310          H  
ATOM  32756  N   ALA C  54     -47.929 -29.421  10.443  1.00  0.160          N  
ATOM  32757  CA  ALA C  54     -46.690 -30.006  10.961  1.00  0.160          C  
ATOM  32758  C   ALA C  54     -46.214 -31.132  10.046  1.00  0.170          C  
ATOM  32759  O   ALA C  54     -45.014 -31.301   9.804  1.00  0.170          O  
ATOM  32760  CB  ALA C  54     -46.894 -30.521  12.377  1.00  0.220          C  
ATOM  32761  H   ALA C  54     -48.775 -29.483  10.995  1.00  0.190          H  
ATOM  32762  HA  ALA C  54     -45.926 -29.230  10.972  1.00  0.190          H  
ATOM  32763 1HB  ALA C  54     -45.962 -30.917  12.739  1.00  0.270          H  
ATOM  32764 2HB  ALA C  54     -47.209 -29.712  13.020  1.00  0.270          H  
ATOM  32765 3HB  ALA C  54     -47.652 -31.302  12.387  1.00  0.270          H  
ATOM  32766  N   GLN C  55     -47.178 -31.872   9.499  1.00  0.190          N  
ATOM  32767  CA  GLN C  55     -46.933 -32.997   8.615  1.00  0.210          C  
ATOM  32768  C   GLN C  55     -46.405 -32.499   7.274  1.00  0.190          C  
ATOM  32769  O   GLN C  55     -45.501 -33.104   6.694  1.00  0.200          O  
ATOM  32770  CB  GLN C  55     -48.249 -33.764   8.441  1.00  0.290          C  
ATOM  32771  CG  GLN C  55     -48.768 -34.467   9.732  1.00  0.290          C  
ATOM  32772  CD  GLN C  55     -49.242 -33.457  10.830  1.00  0.290          C  
ATOM  32773  OE1 GLN C  55     -49.544 -32.286  10.530  1.00  0.290          O  
ATOM  32774  NE2 GLN C  55     -49.286 -33.908  12.078  1.00  0.290          N  
ATOM  32775  H   GLN C  55     -48.141 -31.661   9.762  1.00  0.230          H  
ATOM  32776  HA  GLN C  55     -46.180 -33.647   9.051  1.00  0.250          H  
ATOM  32777 1HB  GLN C  55     -49.022 -33.082   8.094  1.00  0.340          H  
ATOM  32778 2HB  GLN C  55     -48.121 -34.527   7.675  1.00  0.340          H  
ATOM  32779 1HG  GLN C  55     -49.622 -35.086   9.462  1.00  0.340          H  
ATOM  32780 2HG  GLN C  55     -47.980 -35.089  10.142  1.00  0.340          H  
ATOM  32781 1HE2 GLN C  55     -49.558 -33.272  12.845  1.00  0.340          H  
ATOM  32782 2HE2 GLN C  55     -49.051 -34.857  12.269  1.00  0.340          H  
ATOM  32783  N   THR C  56     -46.938 -31.371   6.810  1.00  0.180          N  
ATOM  32784  CA  THR C  56     -46.488 -30.774   5.560  1.00  0.170          C  
ATOM  32785  C   THR C  56     -45.025 -30.404   5.663  1.00  0.190          C  
ATOM  32786  O   THR C  56     -44.237 -30.701   4.755  1.00  0.190          O  
ATOM  32787  CB  THR C  56     -47.335 -29.533   5.210  1.00  0.240          C  
ATOM  32788  OG1 THR C  56     -48.698 -29.937   4.986  1.00  0.240          O  
ATOM  32789  CG2 THR C  56     -46.773 -28.745   3.990  1.00  0.240          C  
ATOM  32790  H   THR C  56     -47.705 -30.953   7.327  1.00  0.220          H  
ATOM  32791  HA  THR C  56     -46.588 -31.509   4.776  1.00  0.200          H  
ATOM  32792  HB  THR C  56     -47.326 -28.893   6.057  1.00  0.290          H  
ATOM  32793  HG1 THR C  56     -49.095 -30.177   5.841  1.00  0.290          H  
ATOM  32794 1HG2 THR C  56     -47.399 -27.874   3.813  1.00  0.290          H  
ATOM  32795 2HG2 THR C  56     -45.760 -28.418   4.206  1.00  0.290          H  
ATOM  32796 3HG2 THR C  56     -46.755 -29.334   3.113  1.00  0.290          H  
ATOM  32797  N   LEU C  57     -44.653 -29.750   6.760  1.00  0.200          N  
ATOM  32798  CA  LEU C  57     -43.268 -29.374   6.949  1.00  0.210          C  
ATOM  32799  C   LEU C  57     -42.377 -30.583   7.068  1.00  0.210          C  
ATOM  32800  O   LEU C  57     -41.303 -30.630   6.464  1.00  0.220          O  
ATOM  32801  CB  LEU C  57     -43.125 -28.605   8.229  1.00  0.290          C  
ATOM  32802  CG  LEU C  57     -43.694 -27.259   8.296  1.00  0.290          C  
ATOM  32803  CD1 LEU C  57     -43.654 -26.881   9.714  1.00  0.290          C  
ATOM  32804  CD2 LEU C  57     -42.886 -26.273   7.433  1.00  0.290          C  
ATOM  32805  H   LEU C  57     -45.359 -29.502   7.465  1.00  0.240          H  
ATOM  32806  HA  LEU C  57     -42.947 -28.788   6.092  1.00  0.250          H  
ATOM  32807 1HB  LEU C  57     -43.641 -29.177   8.982  1.00  0.350          H  
ATOM  32808 2HB  LEU C  57     -42.068 -28.551   8.494  1.00  0.350          H  
ATOM  32809  HG  LEU C  57     -44.736 -27.270   7.973  1.00  0.350          H  
ATOM  32810 1HD1 LEU C  57     -44.079 -25.926   9.851  1.00  0.350          H  
ATOM  32811 2HD1 LEU C  57     -44.228 -27.603  10.279  1.00  0.350          H  
ATOM  32812 3HD1 LEU C  57     -42.642 -26.878  10.075  1.00  0.350          H  
ATOM  32813 1HD2 LEU C  57     -43.315 -25.291   7.543  1.00  0.350          H  
ATOM  32814 2HD2 LEU C  57     -41.853 -26.245   7.759  1.00  0.350          H  
ATOM  32815 3HD2 LEU C  57     -42.922 -26.569   6.391  1.00  0.350          H  
ATOM  32816  N   GLU C  58     -42.812 -31.614   7.793  1.00  0.210          N  
ATOM  32817  CA  GLU C  58     -41.949 -32.770   7.906  1.00  0.220          C  
ATOM  32818  C   GLU C  58     -41.676 -33.409   6.553  1.00  0.220          C  
ATOM  32819  O   GLU C  58     -40.512 -33.597   6.176  1.00  0.240          O  
ATOM  32820  CB  GLU C  58     -42.526 -33.797   8.886  1.00  0.300          C  
ATOM  32821  CG  GLU C  58     -41.675 -35.058   9.028  1.00  0.300          C  
ATOM  32822  CD  GLU C  58     -42.108 -35.984  10.126  1.00  0.300          C  
ATOM  32823  OE1 GLU C  58     -42.653 -37.023   9.858  1.00  0.300          O  
ATOM  32824  OE2 GLU C  58     -41.870 -35.645  11.258  1.00  0.300          O  
ATOM  32825  H   GLU C  58     -43.698 -31.570   8.310  1.00  0.250          H  
ATOM  32826  HA  GLU C  58     -41.010 -32.441   8.313  1.00  0.260          H  
ATOM  32827 1HB  GLU C  58     -42.622 -33.340   9.869  1.00  0.360          H  
ATOM  32828 2HB  GLU C  58     -43.526 -34.091   8.557  1.00  0.360          H  
ATOM  32829 1HG  GLU C  58     -41.720 -35.607   8.085  1.00  0.360          H  
ATOM  32830 2HG  GLU C  58     -40.645 -34.760   9.190  1.00  0.360          H  
ATOM  32831  N   ASN C  59     -42.739 -33.644   5.783  1.00  0.200          N  
ATOM  32832  CA  ASN C  59     -42.637 -34.305   4.490  1.00  0.190          C  
ATOM  32833  C   ASN C  59     -41.911 -33.507   3.409  1.00  0.200          C  
ATOM  32834  O   ASN C  59     -41.269 -34.092   2.535  1.00  0.220          O  
ATOM  32835  CB  ASN C  59     -44.020 -34.658   3.997  1.00  0.270          C  
ATOM  32836  CG  ASN C  59     -44.631 -35.755   4.789  1.00  0.270          C  
ATOM  32837  OD1 ASN C  59     -43.944 -36.465   5.524  1.00  0.270          O  
ATOM  32838  ND2 ASN C  59     -45.916 -35.915   4.662  1.00  0.270          N  
ATOM  32839  H   ASN C  59     -43.672 -33.419   6.146  1.00  0.240          H  
ATOM  32840  HA  ASN C  59     -42.073 -35.227   4.632  1.00  0.230          H  
ATOM  32841 1HB  ASN C  59     -44.663 -33.773   4.063  1.00  0.320          H  
ATOM  32842 2HB  ASN C  59     -43.973 -34.949   2.955  1.00  0.320          H  
ATOM  32843 1HD2 ASN C  59     -46.381 -36.636   5.174  1.00  0.320          H  
ATOM  32844 2HD2 ASN C  59     -46.439 -35.311   4.052  1.00  0.320          H  
ATOM  32845  N   THR C  60     -42.007 -32.174   3.443  1.00  0.190          N  
ATOM  32846  CA  THR C  60     -41.395 -31.372   2.388  1.00  0.190          C  
ATOM  32847  C   THR C  60     -40.205 -30.494   2.776  1.00  0.190          C  
ATOM  32848  O   THR C  60     -39.472 -30.057   1.888  1.00  0.190          O  
ATOM  32849  CB  THR C  60     -42.444 -30.455   1.749  1.00  0.270          C  
ATOM  32850  OG1 THR C  60     -42.970 -29.556   2.739  1.00  0.270          O  
ATOM  32851  CG2 THR C  60     -43.571 -31.238   1.142  1.00  0.270          C  
ATOM  32852  H   THR C  60     -42.581 -31.721   4.158  1.00  0.230          H  
ATOM  32853  HA  THR C  60     -41.044 -32.057   1.619  1.00  0.230          H  
ATOM  32854  HB  THR C  60     -41.965 -29.880   0.975  1.00  0.320          H  
ATOM  32855  HG1 THR C  60     -43.478 -30.074   3.396  1.00  0.320          H  
ATOM  32856 1HG2 THR C  60     -44.270 -30.542   0.697  1.00  0.320          H  
ATOM  32857 2HG2 THR C  60     -43.182 -31.910   0.380  1.00  0.320          H  
ATOM  32858 3HG2 THR C  60     -44.064 -31.817   1.917  1.00  0.320          H  
ATOM  32859  N   VAL C  61     -39.998 -30.211   4.063  1.00  0.200          N  
ATOM  32860  CA  VAL C  61     -38.913 -29.333   4.461  1.00  0.200          C  
ATOM  32861  C   VAL C  61     -37.910 -30.007   5.385  1.00  0.200          C  
ATOM  32862  O   VAL C  61     -36.710 -30.042   5.092  1.00  0.200          O  
ATOM  32863  CB  VAL C  61     -39.479 -28.058   5.152  1.00  0.280          C  
ATOM  32864  CG1 VAL C  61     -38.345 -27.119   5.629  1.00  0.280          C  
ATOM  32865  CG2 VAL C  61     -40.375 -27.332   4.190  1.00  0.280          C  
ATOM  32866  H   VAL C  61     -40.617 -30.570   4.782  1.00  0.240          H  
ATOM  32867  HA  VAL C  61     -38.393 -29.039   3.570  1.00  0.240          H  
ATOM  32868  HB  VAL C  61     -40.053 -28.353   6.031  1.00  0.340          H  
ATOM  32869 1HG1 VAL C  61     -38.786 -26.249   6.110  1.00  0.340          H  
ATOM  32870 2HG1 VAL C  61     -37.703 -27.631   6.343  1.00  0.340          H  
ATOM  32871 3HG1 VAL C  61     -37.748 -26.797   4.778  1.00  0.340          H  
ATOM  32872 1HG2 VAL C  61     -40.784 -26.448   4.676  1.00  0.340          H  
ATOM  32873 2HG2 VAL C  61     -39.792 -27.044   3.322  1.00  0.340          H  
ATOM  32874 3HG2 VAL C  61     -41.192 -27.979   3.878  1.00  0.340          H  
ATOM  32875  N   THR C  62     -38.386 -30.467   6.539  1.00  0.190          N  
ATOM  32876  CA  THR C  62     -37.484 -30.974   7.564  1.00  0.190          C  
ATOM  32877  C   THR C  62     -36.777 -32.234   7.110  1.00  0.200          C  
ATOM  32878  O   THR C  62     -35.556 -32.308   7.212  1.00  0.200          O  
ATOM  32879  CB  THR C  62     -38.217 -31.198   8.905  1.00  0.270          C  
ATOM  32880  OG1 THR C  62     -38.743 -29.944   9.371  1.00  0.270          O  
ATOM  32881  CG2 THR C  62     -37.264 -31.750   9.954  1.00  0.270          C  
ATOM  32882  H   THR C  62     -39.393 -30.443   6.700  1.00  0.230          H  
ATOM  32883  HA  THR C  62     -36.720 -30.216   7.741  1.00  0.230          H  
ATOM  32884  HB  THR C  62     -39.009 -31.890   8.765  1.00  0.320          H  
ATOM  32885  HG1 THR C  62     -39.409 -30.104  10.066  1.00  0.320          H  
ATOM  32886 1HG2 THR C  62     -37.800 -31.893  10.893  1.00  0.320          H  
ATOM  32887 2HG2 THR C  62     -36.865 -32.704   9.625  1.00  0.320          H  
ATOM  32888 3HG2 THR C  62     -36.445 -31.053  10.112  1.00  0.320          H  
ATOM  32889  N   GLN C  63     -37.509 -33.217   6.575  1.00  0.230          N  
ATOM  32890  CA  GLN C  63     -36.855 -34.439   6.138  1.00  0.290          C  
ATOM  32891  C   GLN C  63     -35.910 -34.191   4.975  1.00  0.290          C  
ATOM  32892  O   GLN C  63     -34.870 -34.839   4.872  1.00  0.340          O  
ATOM  32893  CB  GLN C  63     -37.876 -35.486   5.778  1.00  0.380          C  
ATOM  32894  CG  GLN C  63     -38.598 -36.017   6.962  1.00  0.380          C  
ATOM  32895  CD  GLN C  63     -39.638 -36.977   6.572  1.00  0.380          C  
ATOM  32896  OE1 GLN C  63     -40.338 -36.786   5.592  1.00  0.380          O  
ATOM  32897  NE2 GLN C  63     -39.723 -38.045   7.320  1.00  0.380          N  
ATOM  32898  H   GLN C  63     -38.527 -33.140   6.491  1.00  0.280          H  
ATOM  32899  HA  GLN C  63     -36.269 -34.822   6.974  1.00  0.350          H  
ATOM  32900 1HB  GLN C  63     -38.615 -35.054   5.100  1.00  0.460          H  
ATOM  32901 2HB  GLN C  63     -37.389 -36.312   5.268  1.00  0.460          H  
ATOM  32902 1HG  GLN C  63     -37.882 -36.524   7.599  1.00  0.460          H  
ATOM  32903 2HG  GLN C  63     -39.055 -35.198   7.501  1.00  0.460          H  
ATOM  32904 1HE2 GLN C  63     -40.377 -38.792   7.101  1.00  0.460          H  
ATOM  32905 2HE2 GLN C  63     -39.120 -38.154   8.096  1.00  0.460          H  
ATOM  32906  N   VAL C  64     -36.274 -33.256   4.097  1.00  0.260          N  
ATOM  32907  CA  VAL C  64     -35.452 -32.948   2.937  1.00  0.260          C  
ATOM  32908  C   VAL C  64     -34.103 -32.430   3.430  1.00  0.250          C  
ATOM  32909  O   VAL C  64     -33.056 -32.831   2.917  1.00  0.270          O  
ATOM  32910  CB  VAL C  64     -36.161 -31.917   2.030  1.00  0.360          C  
ATOM  32911  CG1 VAL C  64     -35.226 -31.434   0.891  1.00  0.360          C  
ATOM  32912  CG2 VAL C  64     -37.423 -32.552   1.462  1.00  0.360          C  
ATOM  32913  H   VAL C  64     -37.151 -32.773   4.246  1.00  0.310          H  
ATOM  32914  HA  VAL C  64     -35.289 -33.865   2.367  1.00  0.310          H  
ATOM  32915  HB  VAL C  64     -36.429 -31.041   2.622  1.00  0.440          H  
ATOM  32916 1HG1 VAL C  64     -35.754 -30.702   0.273  1.00  0.440          H  
ATOM  32917 2HG1 VAL C  64     -34.343 -30.970   1.300  1.00  0.440          H  
ATOM  32918 3HG1 VAL C  64     -34.934 -32.284   0.274  1.00  0.440          H  
ATOM  32919 1HG2 VAL C  64     -37.943 -31.829   0.829  1.00  0.440          H  
ATOM  32920 2HG2 VAL C  64     -37.153 -33.423   0.866  1.00  0.440          H  
ATOM  32921 3HG2 VAL C  64     -38.086 -32.862   2.269  1.00  0.440          H  
ATOM  32922  N   ILE C  65     -34.134 -31.530   4.417  1.00  0.220          N  
ATOM  32923  CA  ILE C  65     -32.910 -31.032   5.020  1.00  0.200          C  
ATOM  32924  C   ILE C  65     -32.152 -32.119   5.765  1.00  0.200          C  
ATOM  32925  O   ILE C  65     -30.956 -32.291   5.546  1.00  0.210          O  
ATOM  32926  CB  ILE C  65     -33.195 -29.837   5.967  1.00  0.290          C  
ATOM  32927  CG1 ILE C  65     -33.648 -28.613   5.105  1.00  0.290          C  
ATOM  32928  CG2 ILE C  65     -31.962 -29.528   6.866  1.00  0.290          C  
ATOM  32929  CD1 ILE C  65     -34.252 -27.449   5.890  1.00  0.290          C  
ATOM  32930  H   ILE C  65     -35.040 -31.177   4.744  1.00  0.260          H  
ATOM  32931  HA  ILE C  65     -32.264 -30.675   4.230  1.00  0.240          H  
ATOM  32932  HB  ILE C  65     -34.043 -30.093   6.610  1.00  0.350          H  
ATOM  32933 1HG1 ILE C  65     -32.788 -28.242   4.550  1.00  0.350          H  
ATOM  32934 2HG1 ILE C  65     -34.390 -28.960   4.395  1.00  0.350          H  
ATOM  32935 1HG2 ILE C  65     -32.178 -28.698   7.529  1.00  0.350          H  
ATOM  32936 2HG2 ILE C  65     -31.699 -30.390   7.477  1.00  0.350          H  
ATOM  32937 3HG2 ILE C  65     -31.139 -29.285   6.242  1.00  0.350          H  
ATOM  32938 1HD1 ILE C  65     -34.544 -26.658   5.200  1.00  0.350          H  
ATOM  32939 2HD1 ILE C  65     -35.135 -27.803   6.427  1.00  0.350          H  
ATOM  32940 3HD1 ILE C  65     -33.534 -27.054   6.596  1.00  0.350          H  
ATOM  32941  N   GLU C  66     -32.835 -32.890   6.612  1.00  0.200          N  
ATOM  32942  CA  GLU C  66     -32.166 -33.903   7.416  1.00  0.220          C  
ATOM  32943  C   GLU C  66     -31.430 -34.933   6.581  1.00  0.240          C  
ATOM  32944  O   GLU C  66     -30.300 -35.283   6.919  1.00  0.270          O  
ATOM  32945  CB  GLU C  66     -33.172 -34.619   8.301  1.00  0.300          C  
ATOM  32946  CG  GLU C  66     -33.725 -33.805   9.450  1.00  0.300          C  
ATOM  32947  CD  GLU C  66     -34.746 -34.565  10.157  1.00  0.300          C  
ATOM  32948  OE1 GLU C  66     -35.065 -35.634   9.694  1.00  0.300          O  
ATOM  32949  OE2 GLU C  66     -35.240 -34.111  11.147  1.00  0.300          O  
ATOM  32950  H   GLU C  66     -33.836 -32.731   6.745  1.00  0.240          H  
ATOM  32951  HA  GLU C  66     -31.443 -33.399   8.057  1.00  0.260          H  
ATOM  32952 1HB  GLU C  66     -34.016 -34.915   7.684  1.00  0.360          H  
ATOM  32953 2HB  GLU C  66     -32.737 -35.531   8.693  1.00  0.360          H  
ATOM  32954 1HG  GLU C  66     -32.935 -33.540  10.132  1.00  0.360          H  
ATOM  32955 2HG  GLU C  66     -34.148 -32.883   9.083  1.00  0.360          H  
ATOM  32956  N   GLN C  67     -32.004 -35.347   5.445  1.00  0.230          N  
ATOM  32957  CA  GLN C  67     -31.385 -36.333   4.553  1.00  0.260          C  
ATOM  32958  C   GLN C  67     -30.072 -35.871   3.954  1.00  0.300          C  
ATOM  32959  O   GLN C  67     -29.343 -36.676   3.377  1.00  0.420          O  
ATOM  32960  CB  GLN C  67     -32.300 -36.721   3.393  1.00  0.350          C  
ATOM  32961  CG  GLN C  67     -33.484 -37.572   3.747  1.00  0.350          C  
ATOM  32962  CD  GLN C  67     -34.329 -37.866   2.521  1.00  0.350          C  
ATOM  32963  OE1 GLN C  67     -34.435 -37.040   1.606  1.00  0.350          O  
ATOM  32964  NE2 GLN C  67     -34.906 -39.064   2.484  1.00  0.350          N  
ATOM  32965  H   GLN C  67     -32.949 -35.015   5.220  1.00  0.280          H  
ATOM  32966  HA  GLN C  67     -31.177 -37.229   5.138  1.00  0.310          H  
ATOM  32967 1HB  GLN C  67     -32.684 -35.802   2.933  1.00  0.420          H  
ATOM  32968 2HB  GLN C  67     -31.722 -37.245   2.634  1.00  0.420          H  
ATOM  32969 1HG  GLN C  67     -33.118 -38.517   4.144  1.00  0.420          H  
ATOM  32970 2HG  GLN C  67     -34.093 -37.077   4.487  1.00  0.420          H  
ATOM  32971 1HE2 GLN C  67     -35.483 -39.340   1.671  1.00  0.420          H  
ATOM  32972 2HE2 GLN C  67     -34.773 -39.705   3.234  1.00  0.420          H  
ATOM  32973  N   ASN C  68     -29.809 -34.569   3.990  1.00  0.240          N  
ATOM  32974  CA  ASN C  68     -28.589 -34.041   3.442  1.00  0.260          C  
ATOM  32975  C   ASN C  68     -27.590 -33.629   4.514  1.00  0.250          C  
ATOM  32976  O   ASN C  68     -26.482 -33.224   4.186  1.00  0.300          O  
ATOM  32977  CB  ASN C  68     -28.928 -32.872   2.543  1.00  0.360          C  
ATOM  32978  CG  ASN C  68     -29.602 -33.330   1.288  1.00  0.360          C  
ATOM  32979  OD1 ASN C  68     -28.909 -33.772   0.358  1.00  0.360          O  
ATOM  32980  ND2 ASN C  68     -30.913 -33.293   1.223  1.00  0.360          N  
ATOM  32981  H   ASN C  68     -30.434 -33.927   4.484  1.00  0.290          H  
ATOM  32982  HA  ASN C  68     -28.114 -34.817   2.843  1.00  0.310          H  
ATOM  32983 1HB  ASN C  68     -29.595 -32.193   3.079  1.00  0.430          H  
ATOM  32984 2HB  ASN C  68     -28.023 -32.314   2.287  1.00  0.430          H  
ATOM  32985 1HD2 ASN C  68     -31.375 -33.621   0.408  1.00  0.430          H  
ATOM  32986 2HD2 ASN C  68     -31.490 -32.976   1.996  1.00  0.430          H  
ATOM  32987  N   MET C  69     -27.903 -33.792   5.807  1.00  0.250          N  
ATOM  32988  CA  MET C  69     -26.962 -33.328   6.835  1.00  0.250          C  
ATOM  32989  C   MET C  69     -25.911 -34.365   7.145  1.00  0.310          C  
ATOM  32990  O   MET C  69     -25.856 -34.925   8.241  1.00  0.420          O  
ATOM  32991  CB  MET C  69     -27.710 -32.907   8.104  1.00  0.350          C  
ATOM  32992  CG  MET C  69     -28.600 -31.685   7.962  1.00  0.350          C  
ATOM  32993  SD  MET C  69     -27.715 -30.180   7.553  1.00  0.350          S  
ATOM  32994  CE  MET C  69     -27.968 -30.054   5.790  1.00  0.350          C  
ATOM  32995  H   MET C  69     -28.793 -34.205   6.098  1.00  0.300          H  
ATOM  32996  HA  MET C  69     -26.425 -32.466   6.452  1.00  0.300          H  
ATOM  32997 1HB  MET C  69     -28.383 -33.710   8.377  1.00  0.420          H  
ATOM  32998 2HB  MET C  69     -27.024 -32.756   8.928  1.00  0.420          H  
ATOM  32999 1HG  MET C  69     -29.314 -31.872   7.189  1.00  0.420          H  
ATOM  33000 2HG  MET C  69     -29.145 -31.525   8.894  1.00  0.420          H  
ATOM  33001 1HE  MET C  69     -27.493 -29.160   5.441  1.00  0.420          H  
ATOM  33002 2HE  MET C  69     -27.545 -30.895   5.281  1.00  0.420          H  
ATOM  33003 3HE  MET C  69     -29.026 -30.022   5.573  1.00  0.420          H  
ATOM  33004  N   THR C  70     -25.053 -34.584   6.168  1.00  0.270          N  
ATOM  33005  CA  THR C  70     -24.036 -35.612   6.217  1.00  0.290          C  
ATOM  33006  C   THR C  70     -22.643 -35.050   5.974  1.00  0.270          C  
ATOM  33007  O   THR C  70     -22.498 -33.914   5.538  1.00  0.280          O  
ATOM  33008  CB  THR C  70     -24.356 -36.653   5.152  1.00  0.400          C  
ATOM  33009  OG1 THR C  70     -24.253 -36.063   3.843  1.00  0.400          O  
ATOM  33010  CG2 THR C  70     -25.810 -37.155   5.347  1.00  0.400          C  
ATOM  33011  H   THR C  70     -25.208 -34.053   5.304  1.00  0.320          H  
ATOM  33012  HA  THR C  70     -24.053 -36.082   7.199  1.00  0.350          H  
ATOM  33013  HB  THR C  70     -23.660 -37.449   5.236  1.00  0.480          H  
ATOM  33014  HG1 THR C  70     -23.349 -35.787   3.668  1.00  0.480          H  
ATOM  33015 1HG2 THR C  70     -26.046 -37.902   4.593  1.00  0.480          H  
ATOM  33016 2HG2 THR C  70     -25.917 -37.600   6.338  1.00  0.480          H  
ATOM  33017 3HG2 THR C  70     -26.515 -36.344   5.250  1.00  0.480          H  
ATOM  33018  N   GLY C  71     -21.593 -35.812   6.317  1.00  0.260          N  
ATOM  33019  CA  GLY C  71     -20.225 -35.357   6.065  1.00  0.250          C  
ATOM  33020  C   GLY C  71     -19.866 -34.180   6.971  1.00  0.290          C  
ATOM  33021  O   GLY C  71     -19.050 -33.333   6.601  1.00  0.340          O  
ATOM  33022  H   GLY C  71     -21.715 -36.752   6.697  1.00  0.310          H  
ATOM  33023 1HA  GLY C  71     -19.531 -36.184   6.245  1.00  0.300          H  
ATOM  33024 2HA  GLY C  71     -20.120 -35.069   5.020  1.00  0.300          H  
ATOM  33025  N   LEU C  72     -20.522 -34.102   8.126  1.00  0.330          N  
ATOM  33026  CA  LEU C  72     -20.340 -33.000   9.047  1.00  0.380          C  
ATOM  33027  C   LEU C  72     -19.405 -33.443  10.157  1.00  0.430          C  
ATOM  33028  O   LEU C  72     -19.735 -34.346  10.926  1.00  0.560          O  
ATOM  33029  CB  LEU C  72     -21.709 -32.588   9.647  1.00  0.510          C  
ATOM  33030  CG  LEU C  72     -22.891 -32.239   8.633  1.00  0.510          C  
ATOM  33031  CD1 LEU C  72     -24.153 -31.924   9.418  1.00  0.510          C  
ATOM  33032  CD2 LEU C  72     -22.546 -31.063   7.758  1.00  0.510          C  
ATOM  33033  H   LEU C  72     -21.123 -34.867   8.386  1.00  0.400          H  
ATOM  33034  HA  LEU C  72     -19.890 -32.165   8.519  1.00  0.460          H  
ATOM  33035 1HB  LEU C  72     -22.055 -33.393  10.294  1.00  0.610          H  
ATOM  33036 2HB  LEU C  72     -21.550 -31.709  10.254  1.00  0.610          H  
ATOM  33037  HG  LEU C  72     -23.085 -33.096   8.003  1.00  0.610          H  
ATOM  33038 1HD1 LEU C  72     -24.954 -31.695   8.723  1.00  0.610          H  
ATOM  33039 2HD1 LEU C  72     -24.430 -32.776  10.017  1.00  0.610          H  
ATOM  33040 3HD1 LEU C  72     -23.977 -31.071  10.059  1.00  0.610          H  
ATOM  33041 1HD2 LEU C  72     -23.376 -30.863   7.081  1.00  0.610          H  
ATOM  33042 2HD2 LEU C  72     -22.385 -30.208   8.369  1.00  0.610          H  
ATOM  33043 3HD2 LEU C  72     -21.652 -31.279   7.170  1.00  0.610          H  
ATOM  33044  N   ASP C  73     -18.215 -32.872  10.209  1.00  0.460          N  
ATOM  33045  CA  ASP C  73     -17.251 -33.288  11.206  1.00  0.480          C  
ATOM  33046  C   ASP C  73     -17.694 -32.943  12.611  1.00  0.360          C  
ATOM  33047  O   ASP C  73     -18.270 -31.878  12.863  1.00  0.360          O  
ATOM  33048  CB  ASP C  73     -15.872 -32.738  10.893  1.00  0.660          C  
ATOM  33049  CG  ASP C  73     -15.206 -33.492   9.717  1.00  0.660          C  
ATOM  33050  OD1 ASP C  73     -15.629 -34.581   9.373  1.00  0.660          O  
ATOM  33051  OD2 ASP C  73     -14.288 -32.947   9.154  1.00  0.660          O  
ATOM  33052  H   ASP C  73     -17.986 -32.117   9.563  1.00  0.550          H  
ATOM  33053  HA  ASP C  73     -17.169 -34.374  11.156  1.00  0.580          H  
ATOM  33054 1HB  ASP C  73     -15.953 -31.680  10.640  1.00  0.800          H  
ATOM  33055 2HB  ASP C  73     -15.238 -32.823  11.779  1.00  0.800          H  
ATOM  33056  N   ASN C  74     -17.393 -33.865  13.514  1.00  0.320          N  
ATOM  33057  CA  ASN C  74     -17.664 -33.811  14.941  1.00  0.270          C  
ATOM  33058  C   ASN C  74     -19.134 -33.620  15.318  1.00  0.260          C  
ATOM  33059  O   ASN C  74     -19.446 -33.004  16.338  1.00  0.310          O  
ATOM  33060  CB  ASN C  74     -16.808 -32.738  15.561  1.00  0.400          C  
ATOM  33061  CG  ASN C  74     -15.343 -33.057  15.452  1.00  0.400          C  
ATOM  33062  OD1 ASN C  74     -14.894 -34.189  15.702  1.00  0.400          O  
ATOM  33063  ND2 ASN C  74     -14.571 -32.076  15.064  1.00  0.400          N  
ATOM  33064  H   ASN C  74     -16.889 -34.678  13.170  1.00  0.380          H  
ATOM  33065  HA  ASN C  74     -17.361 -34.768  15.368  1.00  0.320          H  
ATOM  33066 1HB  ASN C  74     -16.998 -31.777  15.082  1.00  0.480          H  
ATOM  33067 2HB  ASN C  74     -17.065 -32.627  16.592  1.00  0.480          H  
ATOM  33068 1HD2 ASN C  74     -13.588 -32.224  14.966  1.00  0.480          H  
ATOM  33069 2HD2 ASN C  74     -14.965 -31.180  14.860  1.00  0.480          H  
ATOM  33070  N   LEU C  75     -20.063 -34.193  14.555  1.00  0.250          N  
ATOM  33071  CA  LEU C  75     -21.467 -34.054  14.933  1.00  0.250          C  
ATOM  33072  C   LEU C  75     -21.758 -35.091  16.006  1.00  0.270          C  
ATOM  33073  O   LEU C  75     -21.435 -36.267  15.825  1.00  0.310          O  
ATOM  33074  CB  LEU C  75     -22.397 -34.288  13.720  1.00  0.350          C  
ATOM  33075  CG  LEU C  75     -23.958 -34.134  13.962  1.00  0.350          C  
ATOM  33076  CD1 LEU C  75     -24.304 -32.686  14.267  1.00  0.350          C  
ATOM  33077  CD2 LEU C  75     -24.727 -34.607  12.735  1.00  0.350          C  
ATOM  33078  H   LEU C  75     -19.814 -34.725  13.726  1.00  0.300          H  
ATOM  33079  HA  LEU C  75     -21.635 -33.065  15.344  1.00  0.300          H  
ATOM  33080 1HB  LEU C  75     -22.107 -33.592  12.933  1.00  0.420          H  
ATOM  33081 2HB  LEU C  75     -22.220 -35.299  13.350  1.00  0.420          H  
ATOM  33082  HG  LEU C  75     -24.249 -34.735  14.821  1.00  0.420          H  
ATOM  33083 1HD1 LEU C  75     -25.374 -32.602  14.444  1.00  0.420          H  
ATOM  33084 2HD1 LEU C  75     -23.781 -32.339  15.137  1.00  0.420          H  
ATOM  33085 3HD1 LEU C  75     -24.028 -32.074  13.420  1.00  0.420          H  
ATOM  33086 1HD2 LEU C  75     -25.799 -34.507  12.912  1.00  0.420          H  
ATOM  33087 2HD2 LEU C  75     -24.445 -34.007  11.885  1.00  0.420          H  
ATOM  33088 3HD2 LEU C  75     -24.486 -35.651  12.537  1.00  0.420          H  
ATOM  33089  N   MET C  76     -22.318 -34.677  17.140  1.00  0.260          N  
ATOM  33090  CA  MET C  76     -22.636 -35.647  18.179  1.00  0.280          C  
ATOM  33091  C   MET C  76     -23.996 -36.223  17.878  1.00  0.270          C  
ATOM  33092  O   MET C  76     -24.204 -37.437  17.942  1.00  0.280          O  
ATOM  33093  CB  MET C  76     -22.655 -35.004  19.556  1.00  0.380          C  
ATOM  33094  CG  MET C  76     -21.314 -34.557  20.004  1.00  0.380          C  
ATOM  33095  SD  MET C  76     -21.238 -34.039  21.713  1.00  0.380          S  
ATOM  33096  CE  MET C  76     -22.281 -32.622  21.741  1.00  0.380          C  
ATOM  33097  H   MET C  76     -22.572 -33.702  17.256  1.00  0.310          H  
ATOM  33098  HA  MET C  76     -21.907 -36.455  18.159  1.00  0.340          H  
ATOM  33099 1HB  MET C  76     -23.318 -34.143  19.528  1.00  0.460          H  
ATOM  33100 2HB  MET C  76     -23.051 -35.708  20.284  1.00  0.460          H  
ATOM  33101 1HG  MET C  76     -20.619 -35.376  19.858  1.00  0.460          H  
ATOM  33102 2HG  MET C  76     -21.004 -33.732  19.374  1.00  0.460          H  
ATOM  33103 1HE  MET C  76     -22.297 -32.207  22.737  1.00  0.460          H  
ATOM  33104 2HE  MET C  76     -21.920 -31.881  21.048  1.00  0.460          H  
ATOM  33105 3HE  MET C  76     -23.286 -32.913  21.465  1.00  0.460          H  
ATOM  33106  N   TYR C  77     -24.923 -35.321  17.562  1.00  0.260          N  
ATOM  33107  CA  TYR C  77     -26.295 -35.697  17.251  1.00  0.260          C  
ATOM  33108  C   TYR C  77     -27.097 -34.584  16.589  1.00  0.250          C  
ATOM  33109  O   TYR C  77     -26.698 -33.411  16.591  1.00  0.250          O  
ATOM  33110  CB  TYR C  77     -27.029 -36.229  18.484  1.00  0.360          C  
ATOM  33111  CG  TYR C  77     -27.116 -35.322  19.666  1.00  0.360          C  
ATOM  33112  CD1 TYR C  77     -28.130 -34.387  19.733  1.00  0.360          C  
ATOM  33113  CD2 TYR C  77     -26.217 -35.463  20.719  1.00  0.360          C  
ATOM  33114  CE1 TYR C  77     -28.252 -33.595  20.826  1.00  0.360          C  
ATOM  33115  CE2 TYR C  77     -26.340 -34.662  21.824  1.00  0.360          C  
ATOM  33116  CZ  TYR C  77     -27.363 -33.728  21.872  1.00  0.360          C  
ATOM  33117  OH  TYR C  77     -27.522 -32.932  22.960  1.00  0.360          O  
ATOM  33118  H   TYR C  77     -24.638 -34.339  17.555  1.00  0.310          H  
ATOM  33119  HA  TYR C  77     -26.257 -36.517  16.533  1.00  0.310          H  
ATOM  33120 1HB  TYR C  77     -28.043 -36.475  18.195  1.00  0.440          H  
ATOM  33121 2HB  TYR C  77     -26.572 -37.160  18.810  1.00  0.440          H  
ATOM  33122  HD1 TYR C  77     -28.840 -34.285  18.910  1.00  0.440          H  
ATOM  33123  HD2 TYR C  77     -25.426 -36.212  20.668  1.00  0.440          H  
ATOM  33124  HE1 TYR C  77     -29.055 -32.861  20.876  1.00  0.440          H  
ATOM  33125  HE2 TYR C  77     -25.643 -34.767  22.659  1.00  0.440          H  
ATOM  33126  HH  TYR C  77     -28.225 -32.289  22.783  1.00  0.440          H  
ATOM  33127  N   MET C  78     -28.243 -34.972  16.032  1.00  0.260          N  
ATOM  33128  CA  MET C  78     -29.183 -34.035  15.418  1.00  0.250          C  
ATOM  33129  C   MET C  78     -30.592 -34.155  15.981  1.00  0.230          C  
ATOM  33130  O   MET C  78     -31.110 -35.256  16.159  1.00  0.240          O  
ATOM  33131  CB  MET C  78     -29.236 -34.287  13.912  1.00  0.350          C  
ATOM  33132  CG  MET C  78     -30.237 -33.399  13.134  1.00  0.350          C  
ATOM  33133  SD  MET C  78     -30.190 -33.672  11.358  1.00  0.350          S  
ATOM  33134  CE  MET C  78     -30.968 -35.280  11.253  1.00  0.350          C  
ATOM  33135  H   MET C  78     -28.474 -35.973  16.058  1.00  0.310          H  
ATOM  33136  HA  MET C  78     -28.837 -33.021  15.607  1.00  0.300          H  
ATOM  33137 1HB  MET C  78     -28.249 -34.131  13.491  1.00  0.420          H  
ATOM  33138 2HB  MET C  78     -29.491 -35.318  13.749  1.00  0.420          H  
ATOM  33139 1HG  MET C  78     -31.253 -33.619  13.463  1.00  0.420          H  
ATOM  33140 2HG  MET C  78     -30.051 -32.345  13.337  1.00  0.420          H  
ATOM  33141 1HE  MET C  78     -31.035 -35.578  10.222  1.00  0.420          H  
ATOM  33142 2HE  MET C  78     -30.388 -36.017  11.793  1.00  0.420          H  
ATOM  33143 3HE  MET C  78     -31.972 -35.224  11.675  1.00  0.420          H  
ATOM  33144  N   SER C  79     -31.269 -33.026  16.144  1.00  0.210          N  
ATOM  33145  CA  SER C  79     -32.668 -33.061  16.572  1.00  0.190          C  
ATOM  33146  C   SER C  79     -33.466 -31.996  15.836  1.00  0.170          C  
ATOM  33147  O   SER C  79     -32.925 -30.973  15.418  1.00  0.180          O  
ATOM  33148  CB  SER C  79     -32.772 -32.862  18.078  1.00  0.270          C  
ATOM  33149  OG  SER C  79     -32.331 -31.588  18.466  1.00  0.270          O  
ATOM  33150  H   SER C  79     -30.790 -32.130  16.002  1.00  0.250          H  
ATOM  33151  HA  SER C  79     -33.096 -34.028  16.319  1.00  0.230          H  
ATOM  33152 1HB  SER C  79     -33.805 -33.013  18.394  1.00  0.330          H  
ATOM  33153 2HB  SER C  79     -32.168 -33.609  18.578  1.00  0.330          H  
ATOM  33154  HG  SER C  79     -32.448 -31.550  19.419  1.00  0.330          H  
ATOM  33155  N   SER C  80     -34.764 -32.212  15.687  1.00  0.180          N  
ATOM  33156  CA  SER C  80     -35.566 -31.222  14.979  1.00  0.170          C  
ATOM  33157  C   SER C  80     -37.029 -31.225  15.356  1.00  0.190          C  
ATOM  33158  O   SER C  80     -37.554 -32.178  15.949  1.00  0.210          O  
ATOM  33159  CB  SER C  80     -35.465 -31.467  13.493  1.00  0.240          C  
ATOM  33160  OG  SER C  80     -36.084 -32.646  13.168  1.00  0.240          O  
ATOM  33161  H   SER C  80     -35.175 -33.087  16.020  1.00  0.220          H  
ATOM  33162  HA  SER C  80     -35.166 -30.235  15.208  1.00  0.200          H  
ATOM  33163 1HB  SER C  80     -35.927 -30.653  12.943  1.00  0.290          H  
ATOM  33164 2HB  SER C  80     -34.421 -31.517  13.201  1.00  0.290          H  
ATOM  33165  HG  SER C  80     -35.788 -32.881  12.269  1.00  0.290          H  
ATOM  33166  N   GLN C  81     -37.698 -30.147  14.964  1.00  0.190          N  
ATOM  33167  CA  GLN C  81     -39.127 -30.003  15.167  1.00  0.220          C  
ATOM  33168  C   GLN C  81     -39.831 -29.325  13.993  1.00  0.170          C  
ATOM  33169  O   GLN C  81     -39.313 -28.385  13.376  1.00  0.150          O  
ATOM  33170  CB  GLN C  81     -39.411 -29.255  16.464  1.00  0.300          C  
ATOM  33171  CG  GLN C  81     -40.883 -29.113  16.778  1.00  0.300          C  
ATOM  33172  CD  GLN C  81     -41.107 -28.519  18.083  1.00  0.300          C  
ATOM  33173  OE1 GLN C  81     -41.439 -29.217  19.047  1.00  0.300          O  
ATOM  33174  NE2 GLN C  81     -40.924 -27.214  18.152  1.00  0.300          N  
ATOM  33175  H   GLN C  81     -37.162 -29.405  14.502  1.00  0.230          H  
ATOM  33176  HA  GLN C  81     -39.547 -30.999  15.263  1.00  0.260          H  
ATOM  33177 1HB  GLN C  81     -38.943 -29.783  17.295  1.00  0.360          H  
ATOM  33178 2HB  GLN C  81     -38.972 -28.260  16.415  1.00  0.360          H  
ATOM  33179 1HG  GLN C  81     -41.360 -28.459  16.046  1.00  0.360          H  
ATOM  33180 2HG  GLN C  81     -41.353 -30.096  16.771  1.00  0.360          H  
ATOM  33181 1HE2 GLN C  81     -41.051 -26.703  19.022  1.00  0.360          H  
ATOM  33182 2HE2 GLN C  81     -40.659 -26.699  17.338  1.00  0.360          H  
ATOM  33183  N   SER C  82     -41.026 -29.829  13.693  1.00  0.180          N  
ATOM  33184  CA  SER C  82     -41.900 -29.286  12.647  1.00  0.180          C  
ATOM  33185  C   SER C  82     -43.257 -28.926  13.240  1.00  0.170          C  
ATOM  33186  O   SER C  82     -43.973 -29.801  13.732  1.00  0.180          O  
ATOM  33187  CB  SER C  82     -42.094 -30.311  11.550  1.00  0.250          C  
ATOM  33188  OG  SER C  82     -40.891 -30.619  10.893  1.00  0.250          O  
ATOM  33189  H   SER C  82     -41.345 -30.625  14.253  1.00  0.220          H  
ATOM  33190  HA  SER C  82     -41.453 -28.382  12.233  1.00  0.220          H  
ATOM  33191 1HB  SER C  82     -42.505 -31.214  11.980  1.00  0.300          H  
ATOM  33192 2HB  SER C  82     -42.815 -29.949  10.849  1.00  0.300          H  
ATOM  33193  HG  SER C  82     -41.114 -31.342  10.301  1.00  0.300          H  
ATOM  33194  N   SER C  83     -43.629 -27.646  13.195  1.00  0.180          N  
ATOM  33195  CA  SER C  83     -44.876 -27.196  13.814  1.00  0.180          C  
ATOM  33196  C   SER C  83     -46.029 -26.838  12.858  1.00  0.200          C  
ATOM  33197  O   SER C  83     -45.839 -26.479  11.697  1.00  0.320          O  
ATOM  33198  CB  SER C  83     -44.564 -25.988  14.670  1.00  0.250          C  
ATOM  33199  OG  SER C  83     -43.652 -26.316  15.684  1.00  0.250          O  
ATOM  33200  H   SER C  83     -42.993 -26.937  12.813  1.00  0.220          H  
ATOM  33201  HA  SER C  83     -45.226 -27.990  14.463  1.00  0.220          H  
ATOM  33202 1HB  SER C  83     -44.150 -25.201  14.043  1.00  0.300          H  
ATOM  33203 2HB  SER C  83     -45.481 -25.604  15.113  1.00  0.300          H  
ATOM  33204  HG  SER C  83     -43.594 -25.549  16.248  1.00  0.300          H  
ATOM  33205  N   GLY C  84     -47.249 -26.826  13.397  1.00  0.180          N  
ATOM  33206  CA  GLY C  84     -48.473 -26.492  12.659  1.00  0.190          C  
ATOM  33207  C   GLY C  84     -48.606 -25.006  12.354  1.00  0.180          C  
ATOM  33208  O   GLY C  84     -49.570 -24.569  11.732  1.00  0.240          O  
ATOM  33209  H   GLY C  84     -47.344 -27.158  14.355  1.00  0.220          H  
ATOM  33210 1HA  GLY C  84     -48.484 -27.041  11.722  1.00  0.230          H  
ATOM  33211 2HA  GLY C  84     -49.336 -26.825  13.233  1.00  0.230          H  
ATOM  33212  N   THR C  85     -47.620 -24.239  12.783  1.00  0.180          N  
ATOM  33213  CA  THR C  85     -47.542 -22.818  12.563  1.00  0.150          C  
ATOM  33214  C   THR C  85     -46.752 -22.521  11.290  1.00  0.130          C  
ATOM  33215  O   THR C  85     -46.595 -21.361  10.898  1.00  0.150          O  
ATOM  33216  CB  THR C  85     -46.821 -22.172  13.731  1.00  0.220          C  
ATOM  33217  OG1 THR C  85     -45.463 -22.669  13.753  1.00  0.220          O  
ATOM  33218  CG2 THR C  85     -47.533 -22.553  15.043  1.00  0.220          C  
ATOM  33219  H   THR C  85     -46.874 -24.663  13.313  1.00  0.220          H  
ATOM  33220  HA  THR C  85     -48.549 -22.413  12.461  1.00  0.180          H  
ATOM  33221  HB  THR C  85     -46.811 -21.088  13.613  1.00  0.270          H  
ATOM  33222  HG1 THR C  85     -44.983 -22.189  14.464  1.00  0.270          H  
ATOM  33223 1HG2 THR C  85     -47.013 -22.105  15.878  1.00  0.270          H  
ATOM  33224 2HG2 THR C  85     -48.557 -22.189  15.013  1.00  0.270          H  
ATOM  33225 3HG2 THR C  85     -47.538 -23.631  15.170  1.00  0.270          H  
ATOM  33226  N   GLY C  86     -46.224 -23.564  10.640  1.00  0.140          N  
ATOM  33227  CA  GLY C  86     -45.421 -23.388   9.437  1.00  0.150          C  
ATOM  33228  C   GLY C  86     -43.936 -23.280   9.766  1.00  0.170          C  
ATOM  33229  O   GLY C  86     -43.094 -23.190   8.872  1.00  0.300          O  
ATOM  33230  H   GLY C  86     -46.373 -24.519  10.983  1.00  0.170          H  
ATOM  33231 1HA  GLY C  86     -45.590 -24.237   8.776  1.00  0.180          H  
ATOM  33232 2HA  GLY C  86     -45.750 -22.502   8.899  1.00  0.180          H  
ATOM  33233  N   GLN C  87     -43.612 -23.270  11.060  1.00  0.250          N  
ATOM  33234  CA  GLN C  87     -42.238 -23.173  11.547  1.00  0.250          C  
ATOM  33235  C   GLN C  87     -41.518 -24.525  11.600  1.00  0.190          C  
ATOM  33236  O   GLN C  87     -42.027 -25.479  12.196  1.00  0.170          O  
ATOM  33237  CB  GLN C  87     -42.284 -22.561  12.963  1.00  0.350          C  
ATOM  33238  CG  GLN C  87     -40.955 -22.274  13.648  1.00  0.350          C  
ATOM  33239  CD  GLN C  87     -41.168 -21.595  15.037  1.00  0.350          C  
ATOM  33240  OE1 GLN C  87     -41.877 -22.104  15.935  1.00  0.350          O  
ATOM  33241  NE2 GLN C  87     -40.557 -20.431  15.207  1.00  0.350          N  
ATOM  33242  H   GLN C  87     -44.368 -23.301  11.746  1.00  0.300          H  
ATOM  33243  HA  GLN C  87     -41.678 -22.516  10.879  1.00  0.300          H  
ATOM  33244 1HB  GLN C  87     -42.832 -21.619  12.920  1.00  0.420          H  
ATOM  33245 2HB  GLN C  87     -42.844 -23.221  13.617  1.00  0.420          H  
ATOM  33246 1HG  GLN C  87     -40.413 -23.210  13.795  1.00  0.420          H  
ATOM  33247 2HG  GLN C  87     -40.373 -21.599  13.016  1.00  0.420          H  
ATOM  33248 1HE2 GLN C  87     -40.659 -19.926  16.064  1.00  0.420          H  
ATOM  33249 2HE2 GLN C  87     -39.999 -20.044  14.469  1.00  0.420          H  
ATOM  33250  N   ALA C  88     -40.288 -24.578  11.079  1.00  0.200          N  
ATOM  33251  CA  ALA C  88     -39.476 -25.790  11.155  1.00  0.180          C  
ATOM  33252  C   ALA C  88     -38.064 -25.427  11.623  1.00  0.160          C  
ATOM  33253  O   ALA C  88     -37.510 -24.382  11.257  1.00  0.180          O  
ATOM  33254  CB  ALA C  88     -39.433 -26.495   9.803  1.00  0.260          C  
ATOM  33255  H   ALA C  88     -39.919 -23.771  10.564  1.00  0.240          H  
ATOM  33256  HA  ALA C  88     -39.912 -26.458  11.894  1.00  0.220          H  
ATOM  33257 1HB  ALA C  88     -38.830 -27.396   9.885  1.00  0.310          H  
ATOM  33258 2HB  ALA C  88     -40.427 -26.762   9.504  1.00  0.310          H  
ATOM  33259 3HB  ALA C  88     -38.997 -25.829   9.062  1.00  0.310          H  
ATOM  33260  N   SER C  89     -37.466 -26.313  12.418  1.00  0.130          N  
ATOM  33261  CA  SER C  89     -36.124 -26.069  12.939  1.00  0.130          C  
ATOM  33262  C   SER C  89     -35.287 -27.320  13.184  1.00  0.140          C  
ATOM  33263  O   SER C  89     -35.750 -28.300  13.780  1.00  0.170          O  
ATOM  33264  CB  SER C  89     -36.244 -25.275  14.224  1.00  0.180          C  
ATOM  33265  OG  SER C  89     -35.002 -25.093  14.833  1.00  0.180          O  
ATOM  33266  H   SER C  89     -37.986 -27.148  12.702  1.00  0.160          H  
ATOM  33267  HA  SER C  89     -35.603 -25.458  12.212  1.00  0.160          H  
ATOM  33268 1HB  SER C  89     -36.682 -24.302  13.998  1.00  0.220          H  
ATOM  33269 2HB  SER C  89     -36.920 -25.788  14.907  1.00  0.220          H  
ATOM  33270  HG  SER C  89     -35.147 -24.456  15.536  1.00  0.220          H  
ATOM  33271  N   VAL C  90     -34.033 -27.280  12.714  1.00  0.130          N  
ATOM  33272  CA  VAL C  90     -33.087 -28.389  12.893  1.00  0.140          C  
ATOM  33273  C   VAL C  90     -31.859 -27.944  13.693  1.00  0.150          C  
ATOM  33274  O   VAL C  90     -31.195 -26.970  13.340  1.00  0.160          O  
ATOM  33275  CB  VAL C  90     -32.601 -28.945  11.519  1.00  0.190          C  
ATOM  33276  CG1 VAL C  90     -31.596 -30.115  11.731  1.00  0.190          C  
ATOM  33277  CG2 VAL C  90     -33.798 -29.388  10.664  1.00  0.190          C  
ATOM  33278  H   VAL C  90     -33.750 -26.424  12.222  1.00  0.160          H  
ATOM  33279  HA  VAL C  90     -33.578 -29.185  13.447  1.00  0.170          H  
ATOM  33280  HB  VAL C  90     -32.070 -28.173  11.002  1.00  0.230          H  
ATOM  33281 1HG1 VAL C  90     -31.249 -30.477  10.762  1.00  0.230          H  
ATOM  33282 2HG1 VAL C  90     -30.733 -29.784  12.309  1.00  0.230          H  
ATOM  33283 3HG1 VAL C  90     -32.092 -30.929  12.264  1.00  0.230          H  
ATOM  33284 1HG2 VAL C  90     -33.443 -29.755   9.703  1.00  0.230          H  
ATOM  33285 2HG2 VAL C  90     -34.333 -30.176  11.169  1.00  0.230          H  
ATOM  33286 3HG2 VAL C  90     -34.468 -28.545  10.499  1.00  0.230          H  
ATOM  33287  N   THR C  91     -31.546 -28.665  14.767  1.00  0.170          N  
ATOM  33288  CA  THR C  91     -30.385 -28.357  15.596  1.00  0.190          C  
ATOM  33289  C   THR C  91     -29.327 -29.445  15.476  1.00  0.200          C  
ATOM  33290  O   THR C  91     -29.569 -30.639  15.690  1.00  0.200          O  
ATOM  33291  CB  THR C  91     -30.738 -28.204  17.102  1.00  0.260          C  
ATOM  33292  OG1 THR C  91     -31.682 -27.140  17.287  1.00  0.260          O  
ATOM  33293  CG2 THR C  91     -29.442 -27.852  17.911  1.00  0.260          C  
ATOM  33294  H   THR C  91     -32.128 -29.456  15.015  1.00  0.200          H  
ATOM  33295  HA  THR C  91     -29.941 -27.426  15.251  1.00  0.230          H  
ATOM  33296  HB  THR C  91     -31.169 -29.136  17.477  1.00  0.310          H  
ATOM  33297  HG1 THR C  91     -32.538 -27.420  16.939  1.00  0.310          H  
ATOM  33298 1HG2 THR C  91     -29.695 -27.735  18.961  1.00  0.310          H  
ATOM  33299 2HG2 THR C  91     -28.699 -28.642  17.818  1.00  0.310          H  
ATOM  33300 3HG2 THR C  91     -29.021 -26.923  17.537  1.00  0.310          H  
ATOM  33301  N   LEU C  92     -28.125 -29.014  15.163  1.00  0.200          N  
ATOM  33302  CA  LEU C  92     -26.979 -29.886  15.033  1.00  0.190          C  
ATOM  33303  C   LEU C  92     -26.001 -29.616  16.163  1.00  0.210          C  
ATOM  33304  O   LEU C  92     -25.476 -28.503  16.286  1.00  0.230          O  
ATOM  33305  CB  LEU C  92     -26.357 -29.608  13.673  1.00  0.270          C  
ATOM  33306  CG  LEU C  92     -27.257 -29.874  12.463  1.00  0.270          C  
ATOM  33307  CD1 LEU C  92     -26.643 -29.308  11.290  1.00  0.270          C  
ATOM  33308  CD2 LEU C  92     -27.399 -31.361  12.248  1.00  0.270          C  
ATOM  33309  H   LEU C  92     -28.018 -28.016  14.970  1.00  0.240          H  
ATOM  33310  HA  LEU C  92     -27.299 -30.923  15.107  1.00  0.230          H  
ATOM  33311 1HB  LEU C  92     -26.092 -28.565  13.643  1.00  0.320          H  
ATOM  33312 2HB  LEU C  92     -25.467 -30.196  13.569  1.00  0.320          H  
ATOM  33313  HG  LEU C  92     -28.232 -29.414  12.614  1.00  0.320          H  
ATOM  33314 1HD1 LEU C  92     -27.270 -29.494  10.426  1.00  0.320          H  
ATOM  33315 2HD1 LEU C  92     -26.532 -28.235  11.435  1.00  0.320          H  
ATOM  33316 3HD1 LEU C  92     -25.682 -29.771  11.152  1.00  0.320          H  
ATOM  33317 1HD2 LEU C  92     -28.026 -31.542  11.379  1.00  0.320          H  
ATOM  33318 2HD2 LEU C  92     -26.420 -31.812  12.082  1.00  0.320          H  
ATOM  33319 3HD2 LEU C  92     -27.847 -31.802  13.113  1.00  0.320          H  
ATOM  33320  N   SER C  93     -25.805 -30.612  17.027  1.00  0.210          N  
ATOM  33321  CA  SER C  93     -24.937 -30.466  18.195  1.00  0.230          C  
ATOM  33322  C   SER C  93     -23.580 -31.049  17.894  1.00  0.240          C  
ATOM  33323  O   SER C  93     -23.473 -32.228  17.533  1.00  0.260          O  
ATOM  33324  CB  SER C  93     -25.541 -31.119  19.417  1.00  0.310          C  
ATOM  33325  OG  SER C  93     -24.638 -31.055  20.481  1.00  0.310          O  
ATOM  33326  H   SER C  93     -26.255 -31.519  16.863  1.00  0.250          H  
ATOM  33327  HA  SER C  93     -24.799 -29.405  18.403  1.00  0.280          H  
ATOM  33328 1HB  SER C  93     -26.466 -30.610  19.684  1.00  0.380          H  
ATOM  33329 2HB  SER C  93     -25.785 -32.160  19.198  1.00  0.380          H  
ATOM  33330  HG  SER C  93     -25.129 -31.267  21.275  1.00  0.380          H  
ATOM  33331  N   PHE C  94     -22.543 -30.226  18.012  1.00  0.250          N  
ATOM  33332  CA  PHE C  94     -21.184 -30.628  17.673  1.00  0.250          C  
ATOM  33333  C   PHE C  94     -20.315 -30.782  18.911  1.00  0.260          C  
ATOM  33334  O   PHE C  94     -20.584 -30.176  19.939  1.00  0.250          O  
ATOM  33335  CB  PHE C  94     -20.591 -29.612  16.699  1.00  0.350          C  
ATOM  33336  CG  PHE C  94     -21.277 -29.618  15.363  1.00  0.350          C  
ATOM  33337  CD1 PHE C  94     -22.357 -28.786  15.108  1.00  0.350          C  
ATOM  33338  CD2 PHE C  94     -20.854 -30.459  14.364  1.00  0.350          C  
ATOM  33339  CE1 PHE C  94     -22.977 -28.812  13.878  1.00  0.350          C  
ATOM  33340  CE2 PHE C  94     -21.477 -30.490  13.146  1.00  0.350          C  
ATOM  33341  CZ  PHE C  94     -22.540 -29.662  12.896  1.00  0.350          C  
ATOM  33342  H   PHE C  94     -22.694 -29.266  18.348  1.00  0.300          H  
ATOM  33343  HA  PHE C  94     -21.227 -31.590  17.175  1.00  0.300          H  
ATOM  33344 1HB  PHE C  94     -20.700 -28.628  17.109  1.00  0.420          H  
ATOM  33345 2HB  PHE C  94     -19.531 -29.814  16.555  1.00  0.420          H  
ATOM  33346  HD1 PHE C  94     -22.718 -28.108  15.892  1.00  0.420          H  
ATOM  33347  HD2 PHE C  94     -20.008 -31.118  14.546  1.00  0.420          H  
ATOM  33348  HE1 PHE C  94     -23.810 -28.167  13.691  1.00  0.420          H  
ATOM  33349  HE2 PHE C  94     -21.113 -31.180  12.389  1.00  0.420          H  
ATOM  33350  HZ  PHE C  94     -23.037 -29.685  11.931  1.00  0.420          H  
ATOM  33351  N   LYS C  95     -19.288 -31.616  18.830  1.00  0.270          N  
ATOM  33352  CA  LYS C  95     -18.410 -31.840  19.978  1.00  0.280          C  
ATOM  33353  C   LYS C  95     -17.756 -30.569  20.480  1.00  0.290          C  
ATOM  33354  O   LYS C  95     -17.293 -29.739  19.688  1.00  0.280          O  
ATOM  33355  CB  LYS C  95     -17.327 -32.862  19.652  1.00  0.390          C  
ATOM  33356  CG  LYS C  95     -17.862 -34.255  19.445  1.00  0.390          C  
ATOM  33357  CD  LYS C  95     -16.781 -35.258  19.153  1.00  0.390          C  
ATOM  33358  CE  LYS C  95     -17.384 -36.650  19.009  1.00  0.390          C  
ATOM  33359  NZ  LYS C  95     -16.355 -37.680  18.741  1.00  0.390          N  
ATOM  33360  H   LYS C  95     -19.134 -32.109  17.943  1.00  0.320          H  
ATOM  33361  HA  LYS C  95     -19.014 -32.233  20.793  1.00  0.340          H  
ATOM  33362 1HB  LYS C  95     -16.778 -32.550  18.779  1.00  0.470          H  
ATOM  33363 2HB  LYS C  95     -16.617 -32.898  20.478  1.00  0.470          H  
ATOM  33364 1HG  LYS C  95     -18.382 -34.562  20.346  1.00  0.470          H  
ATOM  33365 2HG  LYS C  95     -18.571 -34.249  18.616  1.00  0.470          H  
ATOM  33366 1HD  LYS C  95     -16.274 -34.988  18.222  1.00  0.470          H  
ATOM  33367 2HD  LYS C  95     -16.050 -35.264  19.961  1.00  0.470          H  
ATOM  33368 1HE  LYS C  95     -17.906 -36.904  19.931  1.00  0.470          H  
ATOM  33369 2HE  LYS C  95     -18.103 -36.643  18.186  1.00  0.470          H  
ATOM  33370 1HZ  LYS C  95     -16.800 -38.584  18.658  1.00  0.470          H  
ATOM  33371 2HZ  LYS C  95     -15.882 -37.454  17.881  1.00  0.470          H  
ATOM  33372 3HZ  LYS C  95     -15.688 -37.702  19.500  1.00  0.470          H  
ATOM  33373  N   ALA C  96     -17.694 -30.418  21.804  1.00  0.300          N  
ATOM  33374  CA  ALA C  96     -17.074 -29.237  22.375  1.00  0.310          C  
ATOM  33375  C   ALA C  96     -15.655 -29.124  21.842  1.00  0.300          C  
ATOM  33376  O   ALA C  96     -14.930 -30.115  21.740  1.00  0.300          O  
ATOM  33377  CB  ALA C  96     -17.105 -29.294  23.895  1.00  0.430          C  
ATOM  33378  H   ALA C  96     -18.090 -31.127  22.407  1.00  0.360          H  
ATOM  33379  HA  ALA C  96     -17.621 -28.364  22.047  1.00  0.370          H  
ATOM  33380 1HB  ALA C  96     -16.646 -28.393  24.302  1.00  0.520          H  
ATOM  33381 2HB  ALA C  96     -18.138 -29.358  24.238  1.00  0.520          H  
ATOM  33382 3HB  ALA C  96     -16.554 -30.167  24.240  1.00  0.520          H  
ATOM  33383  N   GLY C  97     -15.270 -27.896  21.510  1.00  0.300          N  
ATOM  33384  CA  GLY C  97     -13.966 -27.585  20.941  1.00  0.290          C  
ATOM  33385  C   GLY C  97     -14.051 -27.408  19.417  1.00  0.280          C  
ATOM  33386  O   GLY C  97     -13.152 -26.821  18.810  1.00  0.290          O  
ATOM  33387  H   GLY C  97     -15.911 -27.128  21.650  1.00  0.360          H  
ATOM  33388 1HA  GLY C  97     -13.579 -26.673  21.394  1.00  0.350          H  
ATOM  33389 2HA  GLY C  97     -13.265 -28.385  21.179  1.00  0.350          H  
ATOM  33390  N   THR C  98     -15.139 -27.891  18.802  1.00  0.270          N  
ATOM  33391  CA  THR C  98     -15.348 -27.738  17.365  1.00  0.270          C  
ATOM  33392  C   THR C  98     -15.495 -26.262  17.066  1.00  0.280          C  
ATOM  33393  O   THR C  98     -16.265 -25.571  17.725  1.00  0.260          O  
ATOM  33394  CB  THR C  98     -16.614 -28.506  16.889  1.00  0.380          C  
ATOM  33395  OG1 THR C  98     -16.457 -29.890  17.176  1.00  0.380          O  
ATOM  33396  CG2 THR C  98     -16.862 -28.334  15.388  1.00  0.380          C  
ATOM  33397  H   THR C  98     -15.853 -28.395  19.332  1.00  0.320          H  
ATOM  33398  HA  THR C  98     -14.477 -28.117  16.832  1.00  0.320          H  
ATOM  33399  HB  THR C  98     -17.478 -28.137  17.431  1.00  0.450          H  
ATOM  33400  HG1 THR C  98     -16.572 -30.016  18.141  1.00  0.450          H  
ATOM  33401 1HG2 THR C  98     -17.753 -28.890  15.101  1.00  0.450          H  
ATOM  33402 2HG2 THR C  98     -17.008 -27.281  15.151  1.00  0.450          H  
ATOM  33403 3HG2 THR C  98     -16.008 -28.713  14.833  1.00  0.450          H  
ATOM  33404  N   ASP C  99     -14.775 -25.754  16.081  1.00  0.290          N  
ATOM  33405  CA  ASP C  99     -14.920 -24.349  15.765  1.00  0.300          C  
ATOM  33406  C   ASP C  99     -16.348 -24.063  15.255  1.00  0.280          C  
ATOM  33407  O   ASP C  99     -16.783 -24.733  14.310  1.00  0.290          O  
ATOM  33408  CB  ASP C  99     -13.899 -23.927  14.730  1.00  0.420          C  
ATOM  33409  CG  ASP C  99     -13.958 -22.476  14.468  1.00  0.420          C  
ATOM  33410  OD1 ASP C  99     -14.889 -22.059  13.777  1.00  0.420          O  
ATOM  33411  OD2 ASP C  99     -13.122 -21.756  14.960  1.00  0.420          O  
ATOM  33412  H   ASP C  99     -14.128 -26.340  15.566  1.00  0.350          H  
ATOM  33413  HA  ASP C  99     -14.689 -23.793  16.661  1.00  0.360          H  
ATOM  33414 1HB  ASP C  99     -12.896 -24.188  15.073  1.00  0.500          H  
ATOM  33415 2HB  ASP C  99     -14.071 -24.462  13.829  1.00  0.500          H  
ATOM  33416  N   PRO C 100     -17.109 -23.120  15.865  1.00  0.250          N  
ATOM  33417  CA  PRO C 100     -18.460 -22.737  15.485  1.00  0.230          C  
ATOM  33418  C   PRO C 100     -18.629 -22.272  14.039  1.00  0.230          C  
ATOM  33419  O   PRO C 100     -19.709 -22.451  13.474  1.00  0.220          O  
ATOM  33420  CB  PRO C 100     -18.743 -21.555  16.420  1.00  0.350          C  
ATOM  33421  CG  PRO C 100     -17.875 -21.782  17.620  1.00  0.350          C  
ATOM  33422  CD  PRO C 100     -16.612 -22.407  17.077  1.00  0.350          C  
ATOM  33423  HA  PRO C 100     -19.137 -23.575  15.701  1.00  0.280          H  
ATOM  33424 1HB  PRO C 100     -18.502 -20.612  15.905  1.00  0.410          H  
ATOM  33425 2HB  PRO C 100     -19.809 -21.523  16.660  1.00  0.410          H  
ATOM  33426 1HG  PRO C 100     -17.698 -20.822  18.141  1.00  0.410          H  
ATOM  33427 2HG  PRO C 100     -18.380 -22.434  18.339  1.00  0.410          H  
ATOM  33428 1HD  PRO C 100     -15.857 -21.644  16.810  1.00  0.410          H  
ATOM  33429 2HD  PRO C 100     -16.267 -23.104  17.854  1.00  0.410          H  
ATOM  33430  N   ASP C 101     -17.577 -21.726  13.408  1.00  0.260          N  
ATOM  33431  CA  ASP C 101     -17.744 -21.258  12.045  1.00  0.300          C  
ATOM  33432  C   ASP C 101     -17.526 -22.411  11.131  1.00  0.310          C  
ATOM  33433  O   ASP C 101     -18.197 -22.523  10.099  1.00  0.360          O  
ATOM  33434  CB  ASP C 101     -16.786 -20.122  11.711  1.00  0.400          C  
ATOM  33435  CG  ASP C 101     -17.110 -18.853  12.459  1.00  0.400          C  
ATOM  33436  OD1 ASP C 101     -18.187 -18.314  12.249  1.00  0.400          O  
ATOM  33437  OD2 ASP C 101     -16.305 -18.413  13.242  1.00  0.400          O  
ATOM  33438  H   ASP C 101     -16.643 -21.603  13.825  1.00  0.310          H  
ATOM  33439  HA  ASP C 101     -18.763 -20.896  11.915  1.00  0.360          H  
ATOM  33440 1HB  ASP C 101     -15.763 -20.429  11.967  1.00  0.480          H  
ATOM  33441 2HB  ASP C 101     -16.810 -19.921  10.641  1.00  0.480          H  
ATOM  33442  N   GLU C 102     -16.594 -23.287  11.510  1.00  0.290          N  
ATOM  33443  CA  GLU C 102     -16.376 -24.466  10.691  1.00  0.310          C  
ATOM  33444  C   GLU C 102     -17.667 -25.283  10.704  1.00  0.310          C  
ATOM  33445  O   GLU C 102     -18.077 -25.828   9.676  1.00  0.360          O  
ATOM  33446  CB  GLU C 102     -15.214 -25.321  11.196  1.00  0.430          C  
ATOM  33447  CG  GLU C 102     -13.829 -24.702  11.011  1.00  0.430          C  
ATOM  33448  CD  GLU C 102     -12.738 -25.540  11.641  1.00  0.430          C  
ATOM  33449  OE1 GLU C 102     -13.066 -26.471  12.339  1.00  0.430          O  
ATOM  33450  OE2 GLU C 102     -11.591 -25.243  11.438  1.00  0.430          O  
ATOM  33451  H   GLU C 102     -16.037 -23.079  12.359  1.00  0.350          H  
ATOM  33452  HA  GLU C 102     -16.157 -24.153   9.675  1.00  0.370          H  
ATOM  33453 1HB  GLU C 102     -15.361 -25.538  12.249  1.00  0.510          H  
ATOM  33454 2HB  GLU C 102     -15.218 -26.276  10.670  1.00  0.510          H  
ATOM  33455 1HG  GLU C 102     -13.629 -24.603   9.945  1.00  0.510          H  
ATOM  33456 2HG  GLU C 102     -13.825 -23.704  11.450  1.00  0.510          H  
ATOM  33457  N   ALA C 103     -18.323 -25.352  11.874  1.00  0.270          N  
ATOM  33458  CA  ALA C 103     -19.566 -26.087  11.987  1.00  0.260          C  
ATOM  33459  C   ALA C 103     -20.649 -25.469  11.097  1.00  0.270          C  
ATOM  33460  O   ALA C 103     -21.314 -26.186  10.349  1.00  0.290          O  
ATOM  33461  CB  ALA C 103     -20.023 -26.117  13.433  1.00  0.370          C  
ATOM  33462  H   ALA C 103     -17.907 -24.912  12.703  1.00  0.320          H  
ATOM  33463  HA  ALA C 103     -19.387 -27.103  11.660  1.00  0.310          H  
ATOM  33464 1HB  ALA C 103     -20.934 -26.694  13.508  1.00  0.440          H  
ATOM  33465 2HB  ALA C 103     -19.250 -26.574  14.049  1.00  0.440          H  
ATOM  33466 3HB  ALA C 103     -20.205 -25.101  13.776  1.00  0.440          H  
ATOM  33467  N   VAL C 104     -20.792 -24.141  11.103  1.00  0.280          N  
ATOM  33468  CA  VAL C 104     -21.822 -23.545  10.264  1.00  0.310          C  
ATOM  33469  C   VAL C 104     -21.556 -23.742   8.789  1.00  0.360          C  
ATOM  33470  O   VAL C 104     -22.495 -24.032   8.041  1.00  0.390          O  
ATOM  33471  CB  VAL C 104     -22.025 -22.038  10.531  1.00  0.420          C  
ATOM  33472  CG1 VAL C 104     -22.983 -21.422   9.474  1.00  0.420          C  
ATOM  33473  CG2 VAL C 104     -22.644 -21.852  11.877  1.00  0.420          C  
ATOM  33474  H   VAL C 104     -20.236 -23.558  11.739  1.00  0.340          H  
ATOM  33475  HA  VAL C 104     -22.762 -24.040  10.501  1.00  0.370          H  
ATOM  33476  HB  VAL C 104     -21.059 -21.526  10.483  1.00  0.510          H  
ATOM  33477 1HG1 VAL C 104     -23.130 -20.364   9.684  1.00  0.510          H  
ATOM  33478 2HG1 VAL C 104     -22.581 -21.524   8.473  1.00  0.510          H  
ATOM  33479 3HG1 VAL C 104     -23.937 -21.933   9.522  1.00  0.510          H  
ATOM  33480 1HG2 VAL C 104     -22.785 -20.790  12.057  1.00  0.510          H  
ATOM  33481 2HG2 VAL C 104     -23.597 -22.348  11.906  1.00  0.510          H  
ATOM  33482 3HG2 VAL C 104     -21.997 -22.272  12.636  1.00  0.510          H  
ATOM  33483  N   GLN C 105     -20.312 -23.544   8.330  1.00  0.370          N  
ATOM  33484  CA  GLN C 105     -20.109 -23.676   6.896  1.00  0.420          C  
ATOM  33485  C   GLN C 105     -20.284 -25.095   6.412  1.00  0.360          C  
ATOM  33486  O   GLN C 105     -20.818 -25.288   5.320  1.00  0.340          O  
ATOM  33487  CB  GLN C 105     -18.729 -23.163   6.466  1.00  0.570          C  
ATOM  33488  CG  GLN C 105     -17.508 -23.925   7.005  1.00  0.570          C  
ATOM  33489  CD  GLN C 105     -17.024 -25.191   6.205  1.00  0.570          C  
ATOM  33490  OE1 GLN C 105     -17.229 -25.325   4.999  1.00  0.570          O  
ATOM  33491  NE2 GLN C 105     -16.364 -26.121   6.919  1.00  0.570          N  
ATOM  33492  H   GLN C 105     -19.551 -23.285   8.967  1.00  0.440          H  
ATOM  33493  HA  GLN C 105     -20.856 -23.063   6.395  1.00  0.500          H  
ATOM  33494 1HB  GLN C 105     -18.669 -23.135   5.380  1.00  0.680          H  
ATOM  33495 2HB  GLN C 105     -18.630 -22.152   6.830  1.00  0.680          H  
ATOM  33496 1HG  GLN C 105     -16.682 -23.228   7.067  1.00  0.680          H  
ATOM  33497 2HG  GLN C 105     -17.765 -24.237   7.977  1.00  0.680          H  
ATOM  33498 1HE2 GLN C 105     -15.990 -26.992   6.480  1.00  0.680          H  
ATOM  33499 2HE2 GLN C 105     -16.232 -25.991   7.904  1.00  0.680          H  
ATOM  33500  N   GLN C 106     -19.933 -26.107   7.218  1.00  0.360          N  
ATOM  33501  CA  GLN C 106     -20.143 -27.444   6.700  1.00  0.350          C  
ATOM  33502  C   GLN C 106     -21.626 -27.770   6.645  1.00  0.320          C  
ATOM  33503  O   GLN C 106     -22.057 -28.523   5.776  1.00  0.340          O  
ATOM  33504  CB  GLN C 106     -19.360 -28.485   7.502  1.00  0.490          C  
ATOM  33505  CG  GLN C 106     -19.795 -28.654   8.922  1.00  0.490          C  
ATOM  33506  CD  GLN C 106     -18.997 -29.670   9.654  1.00  0.490          C  
ATOM  33507  OE1 GLN C 106     -18.156 -30.377   9.059  1.00  0.490          O  
ATOM  33508  NE2 GLN C 106     -19.248 -29.761  10.949  1.00  0.490          N  
ATOM  33509  H   GLN C 106     -19.457 -25.947   8.114  1.00  0.430          H  
ATOM  33510  HA  GLN C 106     -19.758 -27.472   5.682  1.00  0.420          H  
ATOM  33511 1HB  GLN C 106     -19.439 -29.455   7.011  1.00  0.590          H  
ATOM  33512 2HB  GLN C 106     -18.308 -28.208   7.513  1.00  0.590          H  
ATOM  33513 1HG  GLN C 106     -19.632 -27.722   9.405  1.00  0.590          H  
ATOM  33514 2HG  GLN C 106     -20.820 -28.908   8.994  1.00  0.590          H  
ATOM  33515 1HE2 GLN C 106     -18.769 -30.438  11.562  1.00  0.590          H  
ATOM  33516 2HE2 GLN C 106     -19.942 -29.163  11.359  1.00  0.590          H  
ATOM  33517  N   VAL C 107     -22.419 -27.140   7.513  1.00  0.290          N  
ATOM  33518  CA  VAL C 107     -23.856 -27.322   7.494  1.00  0.280          C  
ATOM  33519  C   VAL C 107     -24.455 -26.625   6.285  1.00  0.270          C  
ATOM  33520  O   VAL C 107     -25.231 -27.230   5.545  1.00  0.280          O  
ATOM  33521  CB  VAL C 107     -24.471 -26.822   8.803  1.00  0.400          C  
ATOM  33522  CG1 VAL C 107     -26.007 -26.822   8.730  1.00  0.400          C  
ATOM  33523  CG2 VAL C 107     -23.991 -27.755   9.903  1.00  0.400          C  
ATOM  33524  H   VAL C 107     -21.989 -26.562   8.245  1.00  0.350          H  
ATOM  33525  HA  VAL C 107     -24.067 -28.387   7.411  1.00  0.340          H  
ATOM  33526  HB  VAL C 107     -24.135 -25.805   9.001  1.00  0.480          H  
ATOM  33527 1HG1 VAL C 107     -26.417 -26.478   9.675  1.00  0.480          H  
ATOM  33528 2HG1 VAL C 107     -26.345 -26.159   7.941  1.00  0.480          H  
ATOM  33529 3HG1 VAL C 107     -26.356 -27.821   8.531  1.00  0.480          H  
ATOM  33530 1HG2 VAL C 107     -24.381 -27.441  10.861  1.00  0.480          H  
ATOM  33531 2HG2 VAL C 107     -24.333 -28.747   9.667  1.00  0.480          H  
ATOM  33532 3HG2 VAL C 107     -22.927 -27.767   9.947  1.00  0.480          H  
ATOM  33533  N   GLN C 108     -24.074 -25.367   6.046  1.00  0.270          N  
ATOM  33534  CA  GLN C 108     -24.603 -24.624   4.905  1.00  0.250          C  
ATOM  33535  C   GLN C 108     -24.243 -25.271   3.577  1.00  0.240          C  
ATOM  33536  O   GLN C 108     -25.051 -25.272   2.639  1.00  0.260          O  
ATOM  33537  CB  GLN C 108     -24.143 -23.163   4.913  1.00  0.360          C  
ATOM  33538  CG  GLN C 108     -24.711 -22.317   3.742  1.00  0.360          C  
ATOM  33539  CD  GLN C 108     -26.219 -22.242   3.708  1.00  0.360          C  
ATOM  33540  OE1 GLN C 108     -26.884 -21.939   4.696  1.00  0.360          O  
ATOM  33541  NE2 GLN C 108     -26.764 -22.529   2.538  1.00  0.360          N  
ATOM  33542  H   GLN C 108     -23.421 -24.915   6.693  1.00  0.320          H  
ATOM  33543  HA  GLN C 108     -25.678 -24.624   4.982  1.00  0.300          H  
ATOM  33544 1HB  GLN C 108     -24.403 -22.697   5.848  1.00  0.430          H  
ATOM  33545 2HB  GLN C 108     -23.051 -23.137   4.839  1.00  0.430          H  
ATOM  33546 1HG  GLN C 108     -24.338 -21.302   3.847  1.00  0.430          H  
ATOM  33547 2HG  GLN C 108     -24.368 -22.732   2.794  1.00  0.430          H  
ATOM  33548 1HE2 GLN C 108     -27.761 -22.516   2.419  1.00  0.430          H  
ATOM  33549 2HE2 GLN C 108     -26.178 -22.776   1.764  1.00  0.430          H  
ATOM  33550  N   ASN C 109     -23.056 -25.864   3.499  1.00  0.240          N  
ATOM  33551  CA  ASN C 109     -22.602 -26.510   2.279  1.00  0.250          C  
ATOM  33552  C   ASN C 109     -23.437 -27.749   1.951  1.00  0.270          C  
ATOM  33553  O   ASN C 109     -23.369 -28.275   0.833  1.00  0.380          O  
ATOM  33554  CB  ASN C 109     -21.131 -26.855   2.377  1.00  0.350          C  
ATOM  33555  CG  ASN C 109     -20.259 -25.624   2.334  1.00  0.350          C  
ATOM  33556  OD1 ASN C 109     -20.699 -24.550   1.904  1.00  0.350          O  
ATOM  33557  ND2 ASN C 109     -19.046 -25.753   2.778  1.00  0.350          N  
ATOM  33558  H   ASN C 109     -22.409 -25.810   4.294  1.00  0.290          H  
ATOM  33559  HA  ASN C 109     -22.735 -25.809   1.455  1.00  0.300          H  
ATOM  33560 1HB  ASN C 109     -20.947 -27.383   3.316  1.00  0.420          H  
ATOM  33561 2HB  ASN C 109     -20.851 -27.520   1.559  1.00  0.420          H  
ATOM  33562 1HD2 ASN C 109     -18.435 -24.963   2.787  1.00  0.420          H  
ATOM  33563 2HD2 ASN C 109     -18.725 -26.628   3.134  1.00  0.420          H  
ATOM  33564  N   GLN C 110     -24.191 -28.254   2.926  1.00  0.270          N  
ATOM  33565  CA  GLN C 110     -25.042 -29.396   2.710  1.00  0.300          C  
ATOM  33566  C   GLN C 110     -26.482 -28.895   2.555  1.00  0.270          C  
ATOM  33567  O   GLN C 110     -27.251 -29.413   1.735  1.00  0.280          O  
ATOM  33568  CB  GLN C 110     -24.890 -30.386   3.848  1.00  0.410          C  
ATOM  33569  CG  GLN C 110     -23.485 -30.994   3.990  1.00  0.410          C  
ATOM  33570  CD  GLN C 110     -23.045 -31.810   2.777  1.00  0.410          C  
ATOM  33571  OE1 GLN C 110     -23.775 -32.680   2.309  1.00  0.410          O  
ATOM  33572  NE2 GLN C 110     -21.849 -31.543   2.277  1.00  0.410          N  
ATOM  33573  H   GLN C 110     -24.244 -27.788   3.830  1.00  0.320          H  
ATOM  33574  HA  GLN C 110     -24.755 -29.890   1.784  1.00  0.360          H  
ATOM  33575 1HB  GLN C 110     -25.123 -29.894   4.793  1.00  0.490          H  
ATOM  33576 2HB  GLN C 110     -25.586 -31.165   3.707  1.00  0.490          H  
ATOM  33577 1HG  GLN C 110     -22.769 -30.196   4.130  1.00  0.490          H  
ATOM  33578 2HG  GLN C 110     -23.482 -31.657   4.852  1.00  0.490          H  
ATOM  33579 1HE2 GLN C 110     -21.510 -32.056   1.487  1.00  0.490          H  
ATOM  33580 2HE2 GLN C 110     -21.278 -30.844   2.701  1.00  0.490          H  
ATOM  33581  N   LEU C 111     -26.824 -27.806   3.264  1.00  0.250          N  
ATOM  33582  CA  LEU C 111     -28.163 -27.252   3.156  1.00  0.220          C  
ATOM  33583  C   LEU C 111     -28.407 -26.821   1.743  1.00  0.210          C  
ATOM  33584  O   LEU C 111     -29.502 -27.003   1.229  1.00  0.240          O  
ATOM  33585  CB  LEU C 111     -28.392 -26.019   4.032  1.00  0.320          C  
ATOM  33586  CG  LEU C 111     -28.457 -26.183   5.528  1.00  0.320          C  
ATOM  33587  CD1 LEU C 111     -28.467 -24.805   6.203  1.00  0.320          C  
ATOM  33588  CD2 LEU C 111     -29.710 -26.909   5.867  1.00  0.320          C  
ATOM  33589  H   LEU C 111     -26.169 -27.419   3.943  1.00  0.300          H  
ATOM  33590  HA  LEU C 111     -28.882 -28.030   3.394  1.00  0.260          H  
ATOM  33591 1HB  LEU C 111     -27.639 -25.273   3.792  1.00  0.380          H  
ATOM  33592 2HB  LEU C 111     -29.346 -25.647   3.737  1.00  0.380          H  
ATOM  33593  HG  LEU C 111     -27.602 -26.741   5.872  1.00  0.380          H  
ATOM  33594 1HD1 LEU C 111     -28.520 -24.939   7.263  1.00  0.380          H  
ATOM  33595 2HD1 LEU C 111     -27.577 -24.250   5.970  1.00  0.380          H  
ATOM  33596 3HD1 LEU C 111     -29.329 -24.235   5.872  1.00  0.380          H  
ATOM  33597 1HD2 LEU C 111     -29.767 -27.047   6.932  1.00  0.380          H  
ATOM  33598 2HD2 LEU C 111     -30.575 -26.342   5.522  1.00  0.380          H  
ATOM  33599 3HD2 LEU C 111     -29.708 -27.855   5.398  1.00  0.380          H  
ATOM  33600  N   GLN C 112     -27.382 -26.323   1.066  1.00  0.210          N  
ATOM  33601  CA  GLN C 112     -27.591 -25.878  -0.297  1.00  0.230          C  
ATOM  33602  C   GLN C 112     -28.087 -26.992  -1.233  1.00  0.250          C  
ATOM  33603  O   GLN C 112     -28.791 -26.689  -2.202  1.00  0.320          O  
ATOM  33604  CB  GLN C 112     -26.305 -25.242  -0.855  1.00  0.310          C  
ATOM  33605  CG  GLN C 112     -25.084 -26.166  -0.915  1.00  0.310          C  
ATOM  33606  CD  GLN C 112     -25.012 -27.067  -2.123  1.00  0.310          C  
ATOM  33607  OE1 GLN C 112     -25.618 -26.813  -3.163  1.00  0.310          O  
ATOM  33608  NE2 GLN C 112     -24.271 -28.146  -1.994  1.00  0.310          N  
ATOM  33609  H   GLN C 112     -26.488 -26.176   1.544  1.00  0.250          H  
ATOM  33610  HA  GLN C 112     -28.351 -25.101  -0.277  1.00  0.280          H  
ATOM  33611 1HB  GLN C 112     -26.493 -24.858  -1.855  1.00  0.380          H  
ATOM  33612 2HB  GLN C 112     -26.032 -24.396  -0.226  1.00  0.380          H  
ATOM  33613 1HG  GLN C 112     -24.176 -25.570  -0.873  1.00  0.380          H  
ATOM  33614 2HG  GLN C 112     -25.139 -26.803  -0.052  1.00  0.380          H  
ATOM  33615 1HE2 GLN C 112     -24.215 -28.800  -2.786  1.00  0.380          H  
ATOM  33616 2HE2 GLN C 112     -23.795 -28.315  -1.098  1.00  0.380          H  
ATOM  33617  N   SER C 113     -27.784 -28.282  -0.963  1.00  0.260          N  
ATOM  33618  CA  SER C 113     -28.279 -29.298  -1.878  1.00  0.320          C  
ATOM  33619  C   SER C 113     -29.732 -29.598  -1.534  1.00  0.320          C  
ATOM  33620  O   SER C 113     -30.518 -29.977  -2.406  1.00  0.490          O  
ATOM  33621  CB  SER C 113     -27.471 -30.577  -1.796  1.00  0.420          C  
ATOM  33622  OG  SER C 113     -27.693 -31.224  -0.583  1.00  0.420          O  
ATOM  33623  H   SER C 113     -27.247 -28.582  -0.148  1.00  0.310          H  
ATOM  33624  HA  SER C 113     -28.233 -28.910  -2.892  1.00  0.380          H  
ATOM  33625 1HB  SER C 113     -27.742 -31.235  -2.619  1.00  0.510          H  
ATOM  33626 2HB  SER C 113     -26.409 -30.343  -1.899  1.00  0.510          H  
ATOM  33627  HG  SER C 113     -27.166 -32.033  -0.607  1.00  0.510          H  
ATOM  33628  N   ALA C 114     -30.104 -29.356  -0.266  1.00  0.230          N  
ATOM  33629  CA  ALA C 114     -31.478 -29.536   0.208  1.00  0.230          C  
ATOM  33630  C   ALA C 114     -32.357 -28.379  -0.257  1.00  0.240          C  
ATOM  33631  O   ALA C 114     -33.508 -28.563  -0.634  1.00  0.250          O  
ATOM  33632  CB  ALA C 114     -31.527 -29.613   1.731  1.00  0.320          C  
ATOM  33633  H   ALA C 114     -29.368 -29.091   0.399  1.00  0.280          H  
ATOM  33634  HA  ALA C 114     -31.868 -30.461  -0.215  1.00  0.280          H  
ATOM  33635 1HB  ALA C 114     -32.551 -29.755   2.052  1.00  0.390          H  
ATOM  33636 2HB  ALA C 114     -30.920 -30.444   2.068  1.00  0.390          H  
ATOM  33637 3HB  ALA C 114     -31.145 -28.692   2.156  1.00  0.390          H  
ATOM  33638  N   MET C 115     -31.796 -27.176  -0.264  1.00  0.240          N  
ATOM  33639  CA  MET C 115     -32.526 -25.957  -0.598  1.00  0.270          C  
ATOM  33640  C   MET C 115     -33.127 -25.985  -1.986  1.00  0.310          C  
ATOM  33641  O   MET C 115     -34.233 -25.499  -2.203  1.00  0.370          O  
ATOM  33642  CB  MET C 115     -31.632 -24.742  -0.389  1.00  0.370          C  
ATOM  33643  CG  MET C 115     -31.378 -24.388   1.103  1.00  0.370          C  
ATOM  33644  SD  MET C 115     -30.180 -23.066   1.293  1.00  0.370          S  
ATOM  33645  CE  MET C 115     -30.166 -22.759   3.059  1.00  0.370          C  
ATOM  33646  H   MET C 115     -30.831 -27.110   0.052  1.00  0.290          H  
ATOM  33647  HA  MET C 115     -33.341 -25.864   0.099  1.00  0.320          H  
ATOM  33648 1HB  MET C 115     -30.673 -24.923  -0.865  1.00  0.440          H  
ATOM  33649 2HB  MET C 115     -32.079 -23.872  -0.872  1.00  0.440          H  
ATOM  33650 1HG  MET C 115     -32.318 -24.058   1.545  1.00  0.440          H  
ATOM  33651 2HG  MET C 115     -31.046 -25.250   1.655  1.00  0.440          H  
ATOM  33652 1HE  MET C 115     -29.476 -21.959   3.296  1.00  0.440          H  
ATOM  33653 2HE  MET C 115     -31.124 -22.477   3.368  1.00  0.440          H  
ATOM  33654 3HE  MET C 115     -29.879 -23.621   3.583  1.00  0.440          H  
ATOM  33655  N   ARG C 116     -32.468 -26.629  -2.932  1.00  0.400          N  
ATOM  33656  CA  ARG C 116     -32.981 -26.648  -4.293  1.00  0.470          C  
ATOM  33657  C   ARG C 116     -34.105 -27.663  -4.463  1.00  0.480          C  
ATOM  33658  O   ARG C 116     -34.691 -27.776  -5.539  1.00  0.660          O  
ATOM  33659  CB  ARG C 116     -31.858 -26.912  -5.269  1.00  0.630          C  
ATOM  33660  CG  ARG C 116     -30.868 -25.763  -5.327  1.00  0.630          C  
ATOM  33661  CD  ARG C 116     -29.906 -25.885  -6.429  1.00  0.630          C  
ATOM  33662  NE  ARG C 116     -29.103 -27.084  -6.302  1.00  0.630          N  
ATOM  33663  CZ  ARG C 116     -27.980 -27.173  -5.535  1.00  0.630          C  
ATOM  33664  NH1 ARG C 116     -27.594 -26.138  -4.822  1.00  0.630          N  
ATOM  33665  NH2 ARG C 116     -27.309 -28.312  -5.501  1.00  0.630          N  
ATOM  33666  H   ARG C 116     -31.571 -27.061  -2.719  1.00  0.480          H  
ATOM  33667  HA  ARG C 116     -33.386 -25.659  -4.514  1.00  0.560          H  
ATOM  33668 1HB  ARG C 116     -31.321 -27.815  -4.969  1.00  0.760          H  
ATOM  33669 2HB  ARG C 116     -32.257 -27.081  -6.271  1.00  0.760          H  
ATOM  33670 1HG  ARG C 116     -31.415 -24.832  -5.461  1.00  0.760          H  
ATOM  33671 2HG  ARG C 116     -30.324 -25.726  -4.384  1.00  0.760          H  
ATOM  33672 1HD  ARG C 116     -30.441 -25.931  -7.357  1.00  0.760          H  
ATOM  33673 2HD  ARG C 116     -29.247 -25.021  -6.451  1.00  0.760          H  
ATOM  33674  HE  ARG C 116     -29.434 -27.925  -6.822  1.00  0.760          H  
ATOM  33675 1HH1 ARG C 116     -28.117 -25.284  -4.834  1.00  0.760          H  
ATOM  33676 2HH1 ARG C 116     -26.794 -26.225  -4.196  1.00  0.760          H  
ATOM  33677 1HH2 ARG C 116     -27.640 -29.076  -6.062  1.00  0.760          H  
ATOM  33678 2HH2 ARG C 116     -26.438 -28.460  -4.930  1.00  0.760          H  
ATOM  33679  N   LYS C 117     -34.396 -28.405  -3.399  1.00  0.370          N  
ATOM  33680  CA  LYS C 117     -35.444 -29.391  -3.382  1.00  0.390          C  
ATOM  33681  C   LYS C 117     -36.618 -28.924  -2.510  1.00  0.310          C  
ATOM  33682  O   LYS C 117     -37.635 -29.613  -2.431  1.00  0.340          O  
ATOM  33683  CB  LYS C 117     -34.861 -30.710  -2.890  1.00  0.540          C  
ATOM  33684  CG  LYS C 117     -33.790 -31.241  -3.828  1.00  0.540          C  
ATOM  33685  CD  LYS C 117     -33.161 -32.521  -3.346  1.00  0.540          C  
ATOM  33686  CE  LYS C 117     -32.159 -32.994  -4.374  1.00  0.540          C  
ATOM  33687  NZ  LYS C 117     -31.459 -34.223  -3.990  1.00  0.540          N  
ATOM  33688  H   LYS C 117     -33.880 -28.276  -2.527  1.00  0.440          H  
ATOM  33689  HA  LYS C 117     -35.815 -29.526  -4.398  1.00  0.470          H  
ATOM  33690 1HB  LYS C 117     -34.412 -30.567  -1.910  1.00  0.650          H  
ATOM  33691 2HB  LYS C 117     -35.651 -31.456  -2.793  1.00  0.650          H  
ATOM  33692 1HG  LYS C 117     -34.217 -31.398  -4.821  1.00  0.650          H  
ATOM  33693 2HG  LYS C 117     -32.998 -30.493  -3.915  1.00  0.650          H  
ATOM  33694 1HD  LYS C 117     -32.648 -32.344  -2.396  1.00  0.650          H  
ATOM  33695 2HD  LYS C 117     -33.926 -33.283  -3.203  1.00  0.650          H  
ATOM  33696 1HE  LYS C 117     -32.690 -33.186  -5.282  1.00  0.650          H  
ATOM  33697 2HE  LYS C 117     -31.422 -32.208  -4.554  1.00  0.650          H  
ATOM  33698 1HZ  LYS C 117     -30.823 -34.478  -4.772  1.00  0.650          H  
ATOM  33699 2HZ  LYS C 117     -30.922 -34.086  -3.154  1.00  0.650          H  
ATOM  33700 3HZ  LYS C 117     -32.124 -34.958  -3.848  1.00  0.650          H  
ATOM  33701  N   LEU C 118     -36.473 -27.766  -1.841  1.00  0.310          N  
ATOM  33702  CA  LEU C 118     -37.510 -27.275  -0.940  1.00  0.230          C  
ATOM  33703  C   LEU C 118     -38.598 -26.576  -1.748  1.00  0.200          C  
ATOM  33704  O   LEU C 118     -38.316 -26.059  -2.831  1.00  0.210          O  
ATOM  33705  CB  LEU C 118     -36.933 -26.303   0.127  1.00  0.350          C  
ATOM  33706  CG  LEU C 118     -35.898 -26.875   1.142  1.00  0.350          C  
ATOM  33707  CD1 LEU C 118     -35.391 -25.750   2.059  1.00  0.350          C  
ATOM  33708  CD2 LEU C 118     -36.523 -27.935   1.976  1.00  0.350          C  
ATOM  33709  H   LEU C 118     -35.636 -27.196  -1.978  1.00  0.370          H  
ATOM  33710  HA  LEU C 118     -37.923 -28.137  -0.443  1.00  0.280          H  
ATOM  33711 1HB  LEU C 118     -36.424 -25.498  -0.410  1.00  0.420          H  
ATOM  33712 2HB  LEU C 118     -37.740 -25.860   0.693  1.00  0.420          H  
ATOM  33713  HG  LEU C 118     -35.074 -27.285   0.608  1.00  0.420          H  
ATOM  33714 1HD1 LEU C 118     -34.659 -26.155   2.756  1.00  0.420          H  
ATOM  33715 2HD1 LEU C 118     -34.930 -24.963   1.467  1.00  0.420          H  
ATOM  33716 3HD1 LEU C 118     -36.225 -25.333   2.616  1.00  0.420          H  
ATOM  33717 1HD2 LEU C 118     -35.800 -28.323   2.684  1.00  0.420          H  
ATOM  33718 2HD2 LEU C 118     -37.345 -27.483   2.502  1.00  0.420          H  
ATOM  33719 3HD2 LEU C 118     -36.885 -28.756   1.370  1.00  0.420          H  
ATOM  33720  N   PRO C 119     -39.857 -26.528  -1.269  1.00  0.170          N  
ATOM  33721  CA  PRO C 119     -40.963 -25.850  -1.918  1.00  0.170          C  
ATOM  33722  C   PRO C 119     -40.610 -24.403  -2.169  1.00  0.160          C  
ATOM  33723  O   PRO C 119     -40.027 -23.753  -1.300  1.00  0.160          O  
ATOM  33724  CB  PRO C 119     -42.081 -25.954  -0.867  1.00  0.260          C  
ATOM  33725  CG  PRO C 119     -41.747 -27.187  -0.070  1.00  0.260          C  
ATOM  33726  CD  PRO C 119     -40.239 -27.214   0.005  1.00  0.260          C  
ATOM  33727  HA  PRO C 119     -41.219 -26.370  -2.854  1.00  0.200          H  
ATOM  33728 1HB  PRO C 119     -42.116 -25.047  -0.267  1.00  0.310          H  
ATOM  33729 2HB  PRO C 119     -43.059 -26.033  -1.365  1.00  0.310          H  
ATOM  33730 1HG  PRO C 119     -42.209 -27.139   0.931  1.00  0.310          H  
ATOM  33731 2HG  PRO C 119     -42.162 -28.072  -0.568  1.00  0.310          H  
ATOM  33732 1HD  PRO C 119     -39.885 -26.670   0.884  1.00  0.310          H  
ATOM  33733 2HD  PRO C 119     -39.952 -28.274   0.022  1.00  0.310          H  
ATOM  33734  N   GLN C 120     -41.044 -23.858  -3.305  1.00  0.170          N  
ATOM  33735  CA  GLN C 120     -40.754 -22.458  -3.627  1.00  0.170          C  
ATOM  33736  C   GLN C 120     -41.242 -21.547  -2.499  1.00  0.170          C  
ATOM  33737  O   GLN C 120     -40.573 -20.592  -2.112  1.00  0.190          O  
ATOM  33738  CB  GLN C 120     -41.411 -22.065  -4.950  1.00  0.240          C  
ATOM  33739  CG  GLN C 120     -41.015 -20.692  -5.474  1.00  0.240          C  
ATOM  33740  CD  GLN C 120     -39.547 -20.628  -5.860  1.00  0.240          C  
ATOM  33741  OE1 GLN C 120     -39.070 -21.517  -6.574  1.00  0.240          O  
ATOM  33742  NE2 GLN C 120     -38.836 -19.598  -5.413  1.00  0.240          N  
ATOM  33743  H   GLN C 120     -41.534 -24.434  -3.979  1.00  0.200          H  
ATOM  33744  HA  GLN C 120     -39.676 -22.343  -3.727  1.00  0.200          H  
ATOM  33745 1HB  GLN C 120     -41.156 -22.801  -5.711  1.00  0.290          H  
ATOM  33746 2HB  GLN C 120     -42.494 -22.074  -4.834  1.00  0.290          H  
ATOM  33747 1HG  GLN C 120     -41.612 -20.457  -6.353  1.00  0.290          H  
ATOM  33748 2HG  GLN C 120     -41.183 -19.959  -4.704  1.00  0.290          H  
ATOM  33749 1HE2 GLN C 120     -37.862 -19.521  -5.646  1.00  0.290          H  
ATOM  33750 2HE2 GLN C 120     -39.261 -18.876  -4.829  1.00  0.290          H  
ATOM  33751  N   ALA C 121     -42.375 -21.910  -1.898  1.00  0.180          N  
ATOM  33752  CA  ALA C 121     -42.973 -21.158  -0.802  1.00  0.200          C  
ATOM  33753  C   ALA C 121     -42.017 -20.996   0.374  1.00  0.210          C  
ATOM  33754  O   ALA C 121     -42.091 -20.007   1.105  1.00  0.280          O  
ATOM  33755  CB  ALA C 121     -44.217 -21.870  -0.312  1.00  0.270          C  
ATOM  33756  H   ALA C 121     -42.873 -22.708  -2.267  1.00  0.220          H  
ATOM  33757  HA  ALA C 121     -43.231 -20.167  -1.174  1.00  0.240          H  
ATOM  33758 1HB  ALA C 121     -44.675 -21.297   0.496  1.00  0.330          H  
ATOM  33759 2HB  ALA C 121     -44.927 -21.977  -1.130  1.00  0.330          H  
ATOM  33760 3HB  ALA C 121     -43.933 -22.853   0.055  1.00  0.330          H  
ATOM  33761  N   VAL C 122     -41.146 -21.981   0.578  1.00  0.180          N  
ATOM  33762  CA  VAL C 122     -40.183 -22.000   1.664  1.00  0.200          C  
ATOM  33763  C   VAL C 122     -38.963 -21.198   1.241  1.00  0.190          C  
ATOM  33764  O   VAL C 122     -38.459 -20.349   1.991  1.00  0.200          O  
ATOM  33765  CB  VAL C 122     -39.832 -23.457   2.009  1.00  0.270          C  
ATOM  33766  CG1 VAL C 122     -38.731 -23.552   3.079  1.00  0.270          C  
ATOM  33767  CG2 VAL C 122     -41.079 -24.087   2.483  1.00  0.270          C  
ATOM  33768  H   VAL C 122     -41.098 -22.744  -0.094  1.00  0.220          H  
ATOM  33769  HA  VAL C 122     -40.630 -21.528   2.536  1.00  0.240          H  
ATOM  33770  HB  VAL C 122     -39.474 -23.966   1.118  1.00  0.330          H  
ATOM  33771 1HG1 VAL C 122     -38.532 -24.599   3.298  1.00  0.330          H  
ATOM  33772 2HG1 VAL C 122     -37.817 -23.081   2.721  1.00  0.330          H  
ATOM  33773 3HG1 VAL C 122     -39.069 -23.047   3.987  1.00  0.330          H  
ATOM  33774 1HG2 VAL C 122     -40.913 -25.108   2.720  1.00  0.330          H  
ATOM  33775 2HG2 VAL C 122     -41.381 -23.544   3.353  1.00  0.330          H  
ATOM  33776 3HG2 VAL C 122     -41.849 -24.021   1.731  1.00  0.330          H  
ATOM  33777  N   GLN C 123     -38.511 -21.445   0.009  1.00  0.170          N  
ATOM  33778  CA  GLN C 123     -37.322 -20.793  -0.532  1.00  0.170          C  
ATOM  33779  C   GLN C 123     -37.477 -19.280  -0.459  1.00  0.190          C  
ATOM  33780  O   GLN C 123     -36.519 -18.570  -0.124  1.00  0.220          O  
ATOM  33781  CB  GLN C 123     -37.139 -21.158  -2.009  1.00  0.240          C  
ATOM  33782  CG  GLN C 123     -36.735 -22.595  -2.322  1.00  0.240          C  
ATOM  33783  CD  GLN C 123     -36.661 -22.795  -3.827  1.00  0.240          C  
ATOM  33784  OE1 GLN C 123     -36.313 -21.844  -4.548  1.00  0.240          O  
ATOM  33785  NE2 GLN C 123     -36.996 -23.987  -4.314  1.00  0.240          N  
ATOM  33786  H   GLN C 123     -39.005 -22.146  -0.551  1.00  0.200          H  
ATOM  33787  HA  GLN C 123     -36.453 -21.095   0.049  1.00  0.200          H  
ATOM  33788 1HB  GLN C 123     -38.081 -20.993  -2.519  1.00  0.290          H  
ATOM  33789 2HB  GLN C 123     -36.441 -20.481  -2.465  1.00  0.290          H  
ATOM  33790 1HG  GLN C 123     -35.756 -22.812  -1.892  1.00  0.290          H  
ATOM  33791 2HG  GLN C 123     -37.485 -23.281  -1.921  1.00  0.290          H  
ATOM  33792 1HE2 GLN C 123     -36.970 -24.148  -5.297  1.00  0.290          H  
ATOM  33793 2HE2 GLN C 123     -37.303 -24.750  -3.694  1.00  0.290          H  
ATOM  33794  N   ASN C 124     -38.714 -18.829  -0.725  1.00  0.200          N  
ATOM  33795  CA  ASN C 124     -39.159 -17.444  -0.731  1.00  0.220          C  
ATOM  33796  C   ASN C 124     -39.201 -16.767   0.633  1.00  0.180          C  
ATOM  33797  O   ASN C 124     -39.226 -15.538   0.692  1.00  0.330          O  
ATOM  33798  CB  ASN C 124     -40.564 -17.330  -1.299  1.00  0.300          C  
ATOM  33799  CG  ASN C 124     -40.666 -17.577  -2.768  1.00  0.300          C  
ATOM  33800  OD1 ASN C 124     -39.678 -17.554  -3.516  1.00  0.300          O  
ATOM  33801  ND2 ASN C 124     -41.877 -17.796  -3.210  1.00  0.300          N  
ATOM  33802  H   ASN C 124     -39.404 -19.529  -1.013  1.00  0.240          H  
ATOM  33803  HA  ASN C 124     -38.468 -16.874  -1.356  1.00  0.260          H  
ATOM  33804 1HB  ASN C 124     -41.207 -18.050  -0.786  1.00  0.360          H  
ATOM  33805 2HB  ASN C 124     -40.958 -16.338  -1.082  1.00  0.360          H  
ATOM  33806 1HD2 ASN C 124     -42.034 -17.958  -4.183  1.00  0.360          H  
ATOM  33807 2HD2 ASN C 124     -42.648 -17.795  -2.574  1.00  0.360          H  
ATOM  33808  N   GLN C 125     -39.284 -17.516   1.745  1.00  0.190          N  
ATOM  33809  CA  GLN C 125     -39.359 -16.814   3.022  1.00  0.150          C  
ATOM  33810  C   GLN C 125     -37.925 -16.656   3.486  1.00  0.180          C  
ATOM  33811  O   GLN C 125     -37.554 -15.683   4.163  1.00  0.300          O  
ATOM  33812  CB  GLN C 125     -40.124 -17.591   4.101  1.00  0.230          C  
ATOM  33813  CG  GLN C 125     -41.528 -18.025   3.745  1.00  0.230          C  
ATOM  33814  CD  GLN C 125     -42.487 -16.968   3.228  1.00  0.230          C  
ATOM  33815  OE1 GLN C 125     -42.782 -15.931   3.858  1.00  0.230          O  
ATOM  33816  NE2 GLN C 125     -42.994 -17.264   2.031  1.00  0.230          N  
ATOM  33817  H   GLN C 125     -39.248 -18.537   1.727  1.00  0.230          H  
ATOM  33818  HA  GLN C 125     -39.806 -15.831   2.885  1.00  0.180          H  
ATOM  33819 1HB  GLN C 125     -39.564 -18.499   4.346  1.00  0.270          H  
ATOM  33820 2HB  GLN C 125     -40.179 -16.992   5.006  1.00  0.270          H  
ATOM  33821 1HG  GLN C 125     -41.444 -18.802   3.014  1.00  0.270          H  
ATOM  33822 2HG  GLN C 125     -41.956 -18.435   4.651  1.00  0.270          H  
ATOM  33823 1HE2 GLN C 125     -43.642 -16.648   1.590  1.00  0.270          H  
ATOM  33824 2HE2 GLN C 125     -42.715 -18.152   1.575  1.00  0.270          H  
ATOM  33825  N   GLY C 126     -37.108 -17.615   3.052  1.00  0.180          N  
ATOM  33826  CA  GLY C 126     -35.703 -17.689   3.367  1.00  0.210          C  
ATOM  33827  C   GLY C 126     -35.429 -18.731   4.439  1.00  0.150          C  
ATOM  33828  O   GLY C 126     -36.240 -18.980   5.330  1.00  0.110          O  
ATOM  33829  H   GLY C 126     -37.515 -18.390   2.522  1.00  0.220          H  
ATOM  33830 1HA  GLY C 126     -35.156 -17.937   2.458  1.00  0.250          H  
ATOM  33831 2HA  GLY C 126     -35.348 -16.716   3.700  1.00  0.250          H  
ATOM  33832  N   VAL C 127     -34.266 -19.344   4.320  1.00  0.160          N  
ATOM  33833  CA  VAL C 127     -33.775 -20.368   5.220  1.00  0.130          C  
ATOM  33834  C   VAL C 127     -32.423 -19.874   5.701  1.00  0.150          C  
ATOM  33835  O   VAL C 127     -31.560 -19.536   4.871  1.00  0.180          O  
ATOM  33836  CB  VAL C 127     -33.682 -21.732   4.497  1.00  0.190          C  
ATOM  33837  CG1 VAL C 127     -33.115 -22.830   5.457  1.00  0.190          C  
ATOM  33838  CG2 VAL C 127     -35.066 -22.119   3.971  1.00  0.190          C  
ATOM  33839  H   VAL C 127     -33.676 -19.059   3.560  1.00  0.190          H  
ATOM  33840  HA  VAL C 127     -34.448 -20.459   6.071  1.00  0.160          H  
ATOM  33841  HB  VAL C 127     -33.026 -21.639   3.667  1.00  0.230          H  
ATOM  33842 1HG1 VAL C 127     -33.049 -23.781   4.927  1.00  0.230          H  
ATOM  33843 2HG1 VAL C 127     -32.121 -22.545   5.804  1.00  0.230          H  
ATOM  33844 3HG1 VAL C 127     -33.776 -22.937   6.316  1.00  0.230          H  
ATOM  33845 1HG2 VAL C 127     -35.002 -23.068   3.448  1.00  0.230          H  
ATOM  33846 2HG2 VAL C 127     -35.752 -22.205   4.801  1.00  0.230          H  
ATOM  33847 3HG2 VAL C 127     -35.434 -21.360   3.286  1.00  0.230          H  
ATOM  33848  N   THR C 128     -32.276 -19.797   7.021  1.00  0.180          N  
ATOM  33849  CA  THR C 128     -31.064 -19.253   7.633  1.00  0.210          C  
ATOM  33850  C   THR C 128     -30.434 -20.202   8.642  1.00  0.190          C  
ATOM  33851  O   THR C 128     -31.125 -20.888   9.405  1.00  0.210          O  
ATOM  33852  CB  THR C 128     -31.363 -17.886   8.308  1.00  0.280          C  
ATOM  33853  OG1 THR C 128     -31.893 -16.985   7.332  1.00  0.280          O  
ATOM  33854  CG2 THR C 128     -30.068 -17.251   8.874  1.00  0.280          C  
ATOM  33855  H   THR C 128     -33.055 -20.137   7.598  1.00  0.220          H  
ATOM  33856  HA  THR C 128     -30.330 -19.083   6.845  1.00  0.250          H  
ATOM  33857  HB  THR C 128     -32.088 -18.021   9.110  1.00  0.340          H  
ATOM  33858  HG1 THR C 128     -32.775 -17.282   7.087  1.00  0.340          H  
ATOM  33859 1HG2 THR C 128     -30.309 -16.290   9.318  1.00  0.340          H  
ATOM  33860 2HG2 THR C 128     -29.630 -17.877   9.629  1.00  0.340          H  
ATOM  33861 3HG2 THR C 128     -29.350 -17.103   8.066  1.00  0.340          H  
ATOM  33862  N   VAL C 129     -29.105 -20.243   8.641  1.00  0.160          N  
ATOM  33863  CA  VAL C 129     -28.376 -21.069   9.589  1.00  0.160          C  
ATOM  33864  C   VAL C 129     -27.559 -20.183  10.533  1.00  0.180          C  
ATOM  33865  O   VAL C 129     -26.866 -19.268  10.083  1.00  0.220          O  
ATOM  33866  CB  VAL C 129     -27.500 -22.089   8.831  1.00  0.220          C  
ATOM  33867  CG1 VAL C 129     -26.520 -21.399   7.890  1.00  0.220          C  
ATOM  33868  CG2 VAL C 129     -26.769 -22.952   9.813  1.00  0.220          C  
ATOM  33869  H   VAL C 129     -28.600 -19.659   7.988  1.00  0.190          H  
ATOM  33870  HA  VAL C 129     -29.092 -21.625  10.175  1.00  0.190          H  
ATOM  33871  HB  VAL C 129     -28.148 -22.710   8.224  1.00  0.270          H  
ATOM  33872 1HG1 VAL C 129     -25.954 -22.156   7.369  1.00  0.270          H  
ATOM  33873 2HG1 VAL C 129     -27.062 -20.800   7.163  1.00  0.270          H  
ATOM  33874 3HG1 VAL C 129     -25.837 -20.762   8.440  1.00  0.270          H  
ATOM  33875 1HG2 VAL C 129     -26.179 -23.692   9.276  1.00  0.270          H  
ATOM  33876 2HG2 VAL C 129     -26.111 -22.342  10.425  1.00  0.270          H  
ATOM  33877 3HG2 VAL C 129     -27.497 -23.451  10.449  1.00  0.270          H  
ATOM  33878  N   ARG C 130     -27.662 -20.449  11.839  1.00  0.210          N  
ATOM  33879  CA  ARG C 130     -26.959 -19.654  12.843  1.00  0.260          C  
ATOM  33880  C   ARG C 130     -26.208 -20.465  13.910  1.00  0.250          C  
ATOM  33881  O   ARG C 130     -26.556 -21.602  14.234  1.00  0.290          O  
ATOM  33882  CB  ARG C 130     -27.950 -18.731  13.528  1.00  0.340          C  
ATOM  33883  CG  ARG C 130     -28.587 -17.706  12.613  1.00  0.340          C  
ATOM  33884  CD  ARG C 130     -29.572 -16.906  13.317  1.00  0.340          C  
ATOM  33885  NE  ARG C 130     -30.234 -15.948  12.451  1.00  0.340          N  
ATOM  33886  CZ  ARG C 130     -29.855 -14.664  12.251  1.00  0.340          C  
ATOM  33887  NH1 ARG C 130     -28.810 -14.141  12.889  1.00  0.340          N  
ATOM  33888  NH2 ARG C 130     -30.556 -13.918  11.405  1.00  0.340          N  
ATOM  33889  H   ARG C 130     -28.272 -21.224  12.113  1.00  0.250          H  
ATOM  33890  HA  ARG C 130     -26.228 -19.035  12.322  1.00  0.310          H  
ATOM  33891 1HB  ARG C 130     -28.741 -19.318  13.992  1.00  0.410          H  
ATOM  33892 2HB  ARG C 130     -27.443 -18.175  14.314  1.00  0.410          H  
ATOM  33893 1HG  ARG C 130     -27.827 -17.054  12.186  1.00  0.410          H  
ATOM  33894 2HG  ARG C 130     -29.112 -18.220  11.824  1.00  0.410          H  
ATOM  33895 1HD  ARG C 130     -30.334 -17.559  13.745  1.00  0.410          H  
ATOM  33896 2HD  ARG C 130     -29.082 -16.378  14.097  1.00  0.410          H  
ATOM  33897  HE  ARG C 130     -31.059 -16.270  11.965  1.00  0.410          H  
ATOM  33898 1HH1 ARG C 130     -28.271 -14.687  13.581  1.00  0.410          H  
ATOM  33899 2HH1 ARG C 130     -28.556 -13.180  12.741  1.00  0.410          H  
ATOM  33900 1HH2 ARG C 130     -31.352 -14.315  10.926  1.00  0.410          H  
ATOM  33901 2HH2 ARG C 130     -30.302 -12.956  11.237  1.00  0.410          H  
ATOM  33902  N   LYS C 131     -25.171 -19.838  14.468  1.00  0.290          N  
ATOM  33903  CA  LYS C 131     -24.343 -20.376  15.565  1.00  0.250          C  
ATOM  33904  C   LYS C 131     -24.648 -19.769  16.940  1.00  0.280          C  
ATOM  33905  O   LYS C 131     -23.886 -18.937  17.421  1.00  0.650          O  
ATOM  33906  CB  LYS C 131     -22.853 -20.181  15.232  1.00  0.370          C  
ATOM  33907  CG  LYS C 131     -22.385 -18.697  15.041  1.00  0.370          C  
ATOM  33908  CD  LYS C 131     -20.932 -18.595  14.718  1.00  0.370          C  
ATOM  33909  CE  LYS C 131     -20.517 -17.116  14.719  1.00  0.370          C  
ATOM  33910  NZ  LYS C 131     -19.107 -16.932  14.430  1.00  0.370          N  
ATOM  33911  H   LYS C 131     -24.955 -18.913  14.122  1.00  0.350          H  
ATOM  33912  HA  LYS C 131     -24.536 -21.448  15.638  1.00  0.300          H  
ATOM  33913 1HB  LYS C 131     -22.260 -20.606  16.039  1.00  0.440          H  
ATOM  33914 2HB  LYS C 131     -22.608 -20.731  14.356  1.00  0.440          H  
ATOM  33915 1HG  LYS C 131     -22.937 -18.266  14.212  1.00  0.440          H  
ATOM  33916 2HG  LYS C 131     -22.524 -18.064  15.888  1.00  0.440          H  
ATOM  33917 1HD  LYS C 131     -20.353 -19.125  15.466  1.00  0.440          H  
ATOM  33918 2HD  LYS C 131     -20.724 -19.034  13.736  1.00  0.440          H  
ATOM  33919 1HE  LYS C 131     -21.101 -16.575  13.978  1.00  0.440          H  
ATOM  33920 2HE  LYS C 131     -20.715 -16.701  15.697  1.00  0.440          H  
ATOM  33921 1HZ  LYS C 131     -18.872 -15.933  14.466  1.00  0.440          H  
ATOM  33922 2HZ  LYS C 131     -18.541 -17.408  15.104  1.00  0.440          H  
ATOM  33923 3HZ  LYS C 131     -18.896 -17.309  13.506  1.00  0.440          H  
ATOM  33924  N   THR C 132     -25.743 -20.145  17.584  1.00  0.390          N  
ATOM  33925  CA  THR C 132     -26.106 -19.443  18.818  1.00  0.350          C  
ATOM  33926  C   THR C 132     -26.262 -20.389  19.988  1.00  0.270          C  
ATOM  33927  O   THR C 132     -26.315 -21.614  19.820  1.00  0.320          O  
ATOM  33928  CB  THR C 132     -27.479 -18.779  18.674  1.00  0.510          C  
ATOM  33929  OG1 THR C 132     -28.503 -19.774  18.765  1.00  0.510          O  
ATOM  33930  CG2 THR C 132     -27.585 -18.211  17.299  1.00  0.510          C  
ATOM  33931  H   THR C 132     -26.360 -20.859  17.216  1.00  0.470          H  
ATOM  33932  HA  THR C 132     -25.345 -18.705  19.073  1.00  0.420          H  
ATOM  33933  HB  THR C 132     -27.611 -18.005  19.431  1.00  0.610          H  
ATOM  33934  HG1 THR C 132     -28.631 -20.025  19.723  1.00  0.610          H  
ATOM  33935 1HG2 THR C 132     -28.543 -17.768  17.206  1.00  0.610          H  
ATOM  33936 2HG2 THR C 132     -26.828 -17.497  17.138  1.00  0.610          H  
ATOM  33937 3HG2 THR C 132     -27.488 -18.993  16.563  1.00  0.610          H  
ATOM  33938  N   GLY C 133     -26.388 -19.818  21.185  1.00  0.260          N  
ATOM  33939  CA  GLY C 133     -26.733 -20.629  22.344  1.00  0.240          C  
ATOM  33940  C   GLY C 133     -28.250 -20.829  22.337  1.00  0.250          C  
ATOM  33941  O   GLY C 133     -28.927 -20.424  21.386  1.00  0.340          O  
ATOM  33942  H   GLY C 133     -26.217 -18.810  21.279  1.00  0.310          H  
ATOM  33943 1HA  GLY C 133     -26.222 -21.590  22.303  1.00  0.290          H  
ATOM  33944 2HA  GLY C 133     -26.424 -20.123  23.259  1.00  0.290          H  
ATOM  33945  N   ASP C 134     -28.796 -21.492  23.361  1.00  0.220          N  
ATOM  33946  CA  ASP C 134     -30.232 -21.732  23.430  1.00  0.250          C  
ATOM  33947  C   ASP C 134     -31.016 -20.798  24.353  1.00  0.230          C  
ATOM  33948  O   ASP C 134     -32.231 -20.956  24.515  1.00  0.250          O  
ATOM  33949  CB  ASP C 134     -30.442 -23.183  23.836  1.00  0.340          C  
ATOM  33950  CG  ASP C 134     -29.716 -23.507  25.120  1.00  0.340          C  
ATOM  33951  OD1 ASP C 134     -28.899 -22.688  25.540  1.00  0.340          O  
ATOM  33952  OD2 ASP C 134     -29.939 -24.559  25.661  1.00  0.340          O  
ATOM  33953  H   ASP C 134     -28.234 -21.838  24.148  1.00  0.260          H  
ATOM  33954  HA  ASP C 134     -30.635 -21.608  22.424  1.00  0.300          H  
ATOM  33955 1HB  ASP C 134     -31.506 -23.370  23.978  1.00  0.410          H  
ATOM  33956 2HB  ASP C 134     -30.095 -23.838  23.061  1.00  0.410          H  
ATOM  33957  N   THR C 135     -30.347 -19.799  24.913  1.00  0.220          N  
ATOM  33958  CA  THR C 135     -30.997 -18.841  25.794  1.00  0.240          C  
ATOM  33959  C   THR C 135     -30.571 -17.436  25.434  1.00  0.250          C  
ATOM  33960  O   THR C 135     -29.500 -17.236  24.856  1.00  0.350          O  
ATOM  33961  CB  THR C 135     -30.647 -19.082  27.282  1.00  0.330          C  
ATOM  33962  OG1 THR C 135     -29.244 -18.849  27.493  1.00  0.330          O  
ATOM  33963  CG2 THR C 135     -30.971 -20.520  27.687  1.00  0.330          C  
ATOM  33964  H   THR C 135     -29.357 -19.729  24.741  1.00  0.260          H  
ATOM  33965  HA  THR C 135     -32.075 -18.912  25.665  1.00  0.290          H  
ATOM  33966  HB  THR C 135     -31.220 -18.393  27.902  1.00  0.390          H  
ATOM  33967  HG1 THR C 135     -29.046 -17.910  27.357  1.00  0.390          H  
ATOM  33968 1HG2 THR C 135     -30.721 -20.666  28.735  1.00  0.390          H  
ATOM  33969 2HG2 THR C 135     -32.032 -20.711  27.534  1.00  0.390          H  
ATOM  33970 3HG2 THR C 135     -30.390 -21.215  27.087  1.00  0.390          H  
ATOM  33971  N   ASN C 136     -31.356 -16.457  25.857  1.00  0.240          N  
ATOM  33972  CA  ASN C 136     -31.017 -15.067  25.601  1.00  0.230          C  
ATOM  33973  C   ASN C 136     -30.064 -14.574  26.659  1.00  0.200          C  
ATOM  33974  O   ASN C 136     -30.065 -15.088  27.778  1.00  0.230          O  
ATOM  33975  CB  ASN C 136     -32.262 -14.193  25.603  1.00  0.330          C  
ATOM  33976  CG  ASN C 136     -33.208 -14.496  24.483  1.00  0.330          C  
ATOM  33977  OD1 ASN C 136     -32.835 -14.643  23.317  1.00  0.330          O  
ATOM  33978  ND2 ASN C 136     -34.465 -14.621  24.826  1.00  0.330          N  
ATOM  33979  H   ASN C 136     -32.209 -16.687  26.344  1.00  0.290          H  
ATOM  33980  HA  ASN C 136     -30.517 -14.984  24.639  1.00  0.280          H  
ATOM  33981 1HB  ASN C 136     -32.786 -14.299  26.553  1.00  0.390          H  
ATOM  33982 2HB  ASN C 136     -31.958 -13.146  25.519  1.00  0.390          H  
ATOM  33983 1HD2 ASN C 136     -35.151 -14.844  24.128  1.00  0.390          H  
ATOM  33984 2HD2 ASN C 136     -34.739 -14.498  25.780  1.00  0.390          H  
ATOM  33985  N   ILE C 137     -29.279 -13.569  26.310  1.00  0.170          N  
ATOM  33986  CA  ILE C 137     -28.453 -12.880  27.290  1.00  0.170          C  
ATOM  33987  C   ILE C 137     -29.282 -11.773  27.826  1.00  0.180          C  
ATOM  33988  O   ILE C 137     -29.276 -11.474  29.022  1.00  0.200          O  
ATOM  33989  CB  ILE C 137     -27.161 -12.274  26.718  1.00  0.240          C  
ATOM  33990  CG1 ILE C 137     -26.314 -13.337  26.109  1.00  0.240          C  
ATOM  33991  CG2 ILE C 137     -26.387 -11.444  27.796  1.00  0.240          C  
ATOM  33992  CD1 ILE C 137     -25.928 -14.524  27.018  1.00  0.240          C  
ATOM  33993  H   ILE C 137     -29.325 -13.241  25.343  1.00  0.200          H  
ATOM  33994  HA  ILE C 137     -28.222 -13.542  28.121  1.00  0.200          H  
ATOM  33995  HB  ILE C 137     -27.431 -11.598  25.904  1.00  0.290          H  
ATOM  33996 1HG1 ILE C 137     -26.837 -13.725  25.238  1.00  0.290          H  
ATOM  33997 2HG1 ILE C 137     -25.393 -12.855  25.790  1.00  0.290          H  
ATOM  33998 1HG2 ILE C 137     -25.493 -11.004  27.350  1.00  0.290          H  
ATOM  33999 2HG2 ILE C 137     -27.011 -10.637  28.180  1.00  0.290          H  
ATOM  34000 3HG2 ILE C 137     -26.094 -12.082  28.627  1.00  0.290          H  
ATOM  34001 1HD1 ILE C 137     -25.303 -15.214  26.465  1.00  0.290          H  
ATOM  34002 2HD1 ILE C 137     -25.384 -14.180  27.892  1.00  0.290          H  
ATOM  34003 3HD1 ILE C 137     -26.819 -15.055  27.343  1.00  0.290          H  
ATOM  34004  N   LEU C 138     -29.924 -11.090  26.902  1.00  0.180          N  
ATOM  34005  CA  LEU C 138     -30.709  -9.940  27.258  1.00  0.190          C  
ATOM  34006  C   LEU C 138     -31.996  -9.844  26.460  1.00  0.190          C  
ATOM  34007  O   LEU C 138     -32.095 -10.394  25.354  1.00  0.190          O  
ATOM  34008  CB  LEU C 138     -29.804  -8.698  27.128  1.00  0.260          C  
ATOM  34009  CG  LEU C 138     -29.175  -8.419  25.733  1.00  0.260          C  
ATOM  34010  CD1 LEU C 138     -30.093  -7.560  24.912  1.00  0.260          C  
ATOM  34011  CD2 LEU C 138     -27.812  -7.751  25.900  1.00  0.260          C  
ATOM  34012  H   LEU C 138     -29.872 -11.412  25.932  1.00  0.220          H  
ATOM  34013  HA  LEU C 138     -30.983 -10.031  28.304  1.00  0.230          H  
ATOM  34014 1HB  LEU C 138     -30.377  -7.818  27.430  1.00  0.310          H  
ATOM  34015 2HB  LEU C 138     -28.984  -8.812  27.834  1.00  0.310          H  
ATOM  34016  HG  LEU C 138     -29.032  -9.358  25.220  1.00  0.310          H  
ATOM  34017 1HD1 LEU C 138     -29.647  -7.393  23.951  1.00  0.310          H  
ATOM  34018 2HD1 LEU C 138     -31.044  -8.040  24.768  1.00  0.310          H  
ATOM  34019 3HD1 LEU C 138     -30.244  -6.606  25.416  1.00  0.310          H  
ATOM  34020 1HD2 LEU C 138     -27.368  -7.578  24.923  1.00  0.310          H  
ATOM  34021 2HD2 LEU C 138     -27.927  -6.797  26.423  1.00  0.310          H  
ATOM  34022 3HD2 LEU C 138     -27.157  -8.399  26.487  1.00  0.310          H  
ATOM  34023  N   THR C 139     -32.970  -9.148  27.033  1.00  0.190          N  
ATOM  34024  CA  THR C 139     -34.204  -8.827  26.345  1.00  0.200          C  
ATOM  34025  C   THR C 139     -34.394  -7.323  26.356  1.00  0.200          C  
ATOM  34026  O   THR C 139     -34.492  -6.674  27.420  1.00  0.200          O  
ATOM  34027  CB  THR C 139     -35.448  -9.523  26.955  1.00  0.280          C  
ATOM  34028  OG1 THR C 139     -35.289 -10.952  26.888  1.00  0.280          O  
ATOM  34029  CG2 THR C 139     -36.710  -9.128  26.202  1.00  0.280          C  
ATOM  34030  H   THR C 139     -32.796  -8.767  27.962  1.00  0.230          H  
ATOM  34031  HA  THR C 139     -34.120  -9.139  25.303  1.00  0.240          H  
ATOM  34032  HB  THR C 139     -35.562  -9.228  27.979  1.00  0.330          H  
ATOM  34033  HG1 THR C 139     -35.955 -11.377  27.450  1.00  0.330          H  
ATOM  34034 1HG2 THR C 139     -37.554  -9.640  26.645  1.00  0.330          H  
ATOM  34035 2HG2 THR C 139     -36.874  -8.051  26.251  1.00  0.330          H  
ATOM  34036 3HG2 THR C 139     -36.608  -9.416  25.182  1.00  0.330          H  
ATOM  34037  N   ILE C 140     -34.480  -6.802  25.140  1.00  0.190          N  
ATOM  34038  CA  ILE C 140     -34.672  -5.404  24.821  1.00  0.160          C  
ATOM  34039  C   ILE C 140     -36.144  -5.144  24.682  1.00  0.190          C  
ATOM  34040  O   ILE C 140     -36.764  -5.731  23.808  1.00  0.210          O  
ATOM  34041  CB  ILE C 140     -33.997  -5.132  23.446  1.00  0.240          C  
ATOM  34042  CG1 ILE C 140     -32.486  -5.336  23.528  1.00  0.240          C  
ATOM  34043  CG2 ILE C 140     -34.416  -3.858  22.798  1.00  0.240          C  
ATOM  34044  CD1 ILE C 140     -31.753  -5.322  22.179  1.00  0.240          C  
ATOM  34045  H   ILE C 140     -34.393  -7.450  24.349  1.00  0.230          H  
ATOM  34046  HA  ILE C 140     -34.262  -4.784  25.616  1.00  0.190          H  
ATOM  34047  HB  ILE C 140     -34.334  -5.914  22.816  1.00  0.280          H  
ATOM  34048 1HG1 ILE C 140     -32.057  -4.570  24.170  1.00  0.280          H  
ATOM  34049 2HG1 ILE C 140     -32.320  -6.290  23.980  1.00  0.280          H  
ATOM  34050 1HG2 ILE C 140     -33.992  -3.791  21.810  1.00  0.280          H  
ATOM  34051 2HG2 ILE C 140     -35.486  -3.860  22.718  1.00  0.280          H  
ATOM  34052 3HG2 ILE C 140     -34.120  -3.018  23.342  1.00  0.280          H  
ATOM  34053 1HD1 ILE C 140     -30.701  -5.500  22.351  1.00  0.280          H  
ATOM  34054 2HD1 ILE C 140     -32.146  -6.106  21.544  1.00  0.280          H  
ATOM  34055 3HD1 ILE C 140     -31.863  -4.372  21.681  1.00  0.280          H  
ATOM  34056  N   ALA C 141     -36.722  -4.266  25.485  1.00  0.220          N  
ATOM  34057  CA  ALA C 141     -38.150  -4.018  25.340  1.00  0.250          C  
ATOM  34058  C   ALA C 141     -38.382  -2.588  24.884  1.00  0.260          C  
ATOM  34059  O   ALA C 141     -37.635  -1.665  25.227  1.00  0.270          O  
ATOM  34060  CB  ALA C 141     -38.892  -4.317  26.639  1.00  0.340          C  
ATOM  34061  H   ALA C 141     -36.195  -3.785  26.221  1.00  0.260          H  
ATOM  34062  HA  ALA C 141     -38.547  -4.675  24.572  1.00  0.300          H  
ATOM  34063 1HB  ALA C 141     -39.960  -4.141  26.495  1.00  0.410          H  
ATOM  34064 2HB  ALA C 141     -38.731  -5.359  26.901  1.00  0.410          H  
ATOM  34065 3HB  ALA C 141     -38.524  -3.688  27.429  1.00  0.410          H  
ATOM  34066  N   PHE C 142     -39.435  -2.402  24.104  1.00  0.260          N  
ATOM  34067  CA  PHE C 142     -39.808  -1.069  23.670  1.00  0.280          C  
ATOM  34068  C   PHE C 142     -41.238  -0.732  23.969  1.00  0.270          C  
ATOM  34069  O   PHE C 142     -42.158  -1.506  23.677  1.00  0.290          O  
ATOM  34070  CB  PHE C 142     -39.563  -0.877  22.199  1.00  0.380          C  
ATOM  34071  CG  PHE C 142     -38.155  -0.913  21.834  1.00  0.380          C  
ATOM  34072  CD1 PHE C 142     -37.602  -2.043  21.302  1.00  0.380          C  
ATOM  34073  CD2 PHE C 142     -37.357   0.194  22.046  1.00  0.380          C  
ATOM  34074  CE1 PHE C 142     -36.292  -2.068  20.965  1.00  0.380          C  
ATOM  34075  CE2 PHE C 142     -36.039   0.157  21.730  1.00  0.380          C  
ATOM  34076  CZ  PHE C 142     -35.507  -0.977  21.190  1.00  0.380          C  
ATOM  34077  H   PHE C 142     -39.987  -3.216  23.831  1.00  0.310          H  
ATOM  34078  HA  PHE C 142     -39.189  -0.350  24.207  1.00  0.340          H  
ATOM  34079 1HB  PHE C 142     -40.076  -1.656  21.644  1.00  0.460          H  
ATOM  34080 2HB  PHE C 142     -39.977   0.044  21.915  1.00  0.460          H  
ATOM  34081  HD1 PHE C 142     -38.229  -2.917  21.138  1.00  0.460          H  
ATOM  34082  HD2 PHE C 142     -37.795   1.098  22.481  1.00  0.460          H  
ATOM  34083  HE1 PHE C 142     -35.865  -2.968  20.524  1.00  0.460          H  
ATOM  34084  HE2 PHE C 142     -35.414   1.020  21.903  1.00  0.460          H  
ATOM  34085  HZ  PHE C 142     -34.459  -1.011  20.935  1.00  0.460          H  
ATOM  34086  N   VAL C 143     -41.427   0.460  24.519  1.00  0.260          N  
ATOM  34087  CA  VAL C 143     -42.760   0.923  24.879  1.00  0.240          C  
ATOM  34088  C   VAL C 143     -43.057   2.317  24.340  1.00  0.250          C  
ATOM  34089  O   VAL C 143     -42.137   3.062  23.996  1.00  0.370          O  
ATOM  34090  CB  VAL C 143     -42.908   0.934  26.421  1.00  0.340          C  
ATOM  34091  CG1 VAL C 143     -42.697  -0.475  26.980  1.00  0.340          C  
ATOM  34092  CG2 VAL C 143     -41.899   1.911  27.049  1.00  0.340          C  
ATOM  34093  H   VAL C 143     -40.598   1.036  24.716  1.00  0.310          H  
ATOM  34094  HA  VAL C 143     -43.494   0.229  24.467  1.00  0.290          H  
ATOM  34095  HB  VAL C 143     -43.923   1.241  26.676  1.00  0.410          H  
ATOM  34096 1HG1 VAL C 143     -42.832  -0.454  28.056  1.00  0.410          H  
ATOM  34097 2HG1 VAL C 143     -43.427  -1.136  26.533  1.00  0.410          H  
ATOM  34098 3HG1 VAL C 143     -41.694  -0.830  26.754  1.00  0.410          H  
ATOM  34099 1HG2 VAL C 143     -42.025   1.913  28.127  1.00  0.410          H  
ATOM  34100 2HG2 VAL C 143     -40.881   1.600  26.804  1.00  0.410          H  
ATOM  34101 3HG2 VAL C 143     -42.065   2.919  26.668  1.00  0.410          H  
ATOM  34102  N   SER C 144     -44.345   2.680  24.332  1.00  0.260          N  
ATOM  34103  CA  SER C 144     -44.813   4.012  23.961  1.00  0.280          C  
ATOM  34104  C   SER C 144     -45.286   4.682  25.248  1.00  0.250          C  
ATOM  34105  O   SER C 144     -46.393   4.412  25.726  1.00  0.250          O  
ATOM  34106  CB  SER C 144     -45.966   3.881  22.983  1.00  0.380          C  
ATOM  34107  OG  SER C 144     -46.485   5.128  22.612  1.00  0.380          O  
ATOM  34108  H   SER C 144     -45.043   2.006  24.622  1.00  0.310          H  
ATOM  34109  HA  SER C 144     -44.002   4.586  23.519  1.00  0.340          H  
ATOM  34110 1HB  SER C 144     -45.665   3.329  22.128  1.00  0.460          H  
ATOM  34111 2HB  SER C 144     -46.757   3.301  23.457  1.00  0.460          H  
ATOM  34112  HG  SER C 144     -45.808   5.588  22.070  1.00  0.460          H  
ATOM  34113  N   THR C 145     -44.480   5.586  25.798  1.00  0.270          N  
ATOM  34114  CA  THR C 145     -44.752   6.117  27.128  1.00  0.290          C  
ATOM  34115  C   THR C 145     -45.938   7.063  27.187  1.00  0.300          C  
ATOM  34116  O   THR C 145     -46.554   7.223  28.242  1.00  0.330          O  
ATOM  34117  CB  THR C 145     -43.512   6.840  27.677  1.00  0.400          C  
ATOM  34118  OG1 THR C 145     -43.198   7.960  26.846  1.00  0.400          O  
ATOM  34119  CG2 THR C 145     -42.330   5.877  27.656  1.00  0.400          C  
ATOM  34120  H   THR C 145     -43.628   5.855  25.306  1.00  0.320          H  
ATOM  34121  HA  THR C 145     -44.969   5.276  27.785  1.00  0.350          H  
ATOM  34122  HB  THR C 145     -43.701   7.181  28.693  1.00  0.480          H  
ATOM  34123  HG1 THR C 145     -42.522   8.491  27.281  1.00  0.480          H  
ATOM  34124 1HG2 THR C 145     -41.451   6.386  28.038  1.00  0.480          H  
ATOM  34125 2HG2 THR C 145     -42.548   5.015  28.281  1.00  0.480          H  
ATOM  34126 3HG2 THR C 145     -42.131   5.541  26.641  1.00  0.480          H  
ATOM  34127  N   ASP C 146     -46.295   7.670  26.066  1.00  0.300          N  
ATOM  34128  CA  ASP C 146     -47.427   8.557  25.997  1.00  0.330          C  
ATOM  34129  C   ASP C 146     -48.584   7.924  25.240  1.00  0.280          C  
ATOM  34130  O   ASP C 146     -49.555   8.604  24.899  1.00  0.270          O  
ATOM  34131  CB  ASP C 146     -46.975   9.848  25.343  1.00  0.450          C  
ATOM  34132  CG  ASP C 146     -46.387   9.542  24.001  1.00  0.450          C  
ATOM  34133  OD1 ASP C 146     -46.324   8.346  23.683  1.00  0.450          O  
ATOM  34134  OD2 ASP C 146     -45.989  10.451  23.298  1.00  0.450          O  
ATOM  34135  H   ASP C 146     -45.781   7.552  25.191  1.00  0.360          H  
ATOM  34136  HA  ASP C 146     -47.762   8.776  27.011  1.00  0.400          H  
ATOM  34137 1HB  ASP C 146     -47.822  10.526  25.226  1.00  0.540          H  
ATOM  34138 2HB  ASP C 146     -46.226  10.340  25.966  1.00  0.540          H  
ATOM  34139  N   GLY C 147     -48.483   6.624  24.956  1.00  0.270          N  
ATOM  34140  CA  GLY C 147     -49.522   5.936  24.211  1.00  0.250          C  
ATOM  34141  C   GLY C 147     -49.508   6.261  22.708  1.00  0.250          C  
ATOM  34142  O   GLY C 147     -50.478   5.952  22.010  1.00  0.290          O  
ATOM  34143  H   GLY C 147     -47.679   6.088  25.293  1.00  0.320          H  
ATOM  34144 1HA  GLY C 147     -49.393   4.862  24.347  1.00  0.300          H  
ATOM  34145 2HA  GLY C 147     -50.493   6.194  24.630  1.00  0.300          H  
ATOM  34146  N   SER C 148     -48.422   6.882  22.204  1.00  0.260          N  
ATOM  34147  CA  SER C 148     -48.289   7.292  20.802  1.00  0.280          C  
ATOM  34148  C   SER C 148     -48.285   6.184  19.748  1.00  0.260          C  
ATOM  34149  O   SER C 148     -48.545   6.455  18.572  1.00  0.250          O  
ATOM  34150  CB  SER C 148     -46.997   8.080  20.627  1.00  0.380          C  
ATOM  34151  OG  SER C 148     -45.837   7.267  20.823  1.00  0.380          O  
ATOM  34152  H   SER C 148     -47.644   7.156  22.826  1.00  0.310          H  
ATOM  34153  HA  SER C 148     -49.125   7.954  20.582  1.00  0.340          H  
ATOM  34154 1HB  SER C 148     -46.968   8.503  19.627  1.00  0.460          H  
ATOM  34155 2HB  SER C 148     -46.981   8.909  21.321  1.00  0.460          H  
ATOM  34156  HG  SER C 148     -45.060   7.900  20.784  1.00  0.460          H  
ATOM  34157  N   MET C 149     -47.981   4.951  20.142  1.00  0.270          N  
ATOM  34158  CA  MET C 149     -47.910   3.826  19.204  1.00  0.260          C  
ATOM  34159  C   MET C 149     -48.611   2.575  19.711  1.00  0.230          C  
ATOM  34160  O   MET C 149     -48.550   2.257  20.900  1.00  0.220          O  
ATOM  34161  CB  MET C 149     -46.453   3.471  18.972  1.00  0.370          C  
ATOM  34162  CG  MET C 149     -45.600   4.520  18.304  1.00  0.370          C  
ATOM  34163  SD  MET C 149     -43.864   4.099  18.396  1.00  0.370          S  
ATOM  34164  CE  MET C 149     -43.581   4.559  20.106  1.00  0.370          C  
ATOM  34165  H   MET C 149     -47.767   4.819  21.127  1.00  0.320          H  
ATOM  34166  HA  MET C 149     -48.384   4.118  18.266  1.00  0.310          H  
ATOM  34167 1HB  MET C 149     -46.030   3.225  19.908  1.00  0.440          H  
ATOM  34168 2HB  MET C 149     -46.389   2.589  18.384  1.00  0.440          H  
ATOM  34169 1HG  MET C 149     -45.888   4.610  17.258  1.00  0.440          H  
ATOM  34170 2HG  MET C 149     -45.741   5.485  18.782  1.00  0.440          H  
ATOM  34171 1HE  MET C 149     -42.604   4.364  20.362  1.00  0.440          H  
ATOM  34172 2HE  MET C 149     -43.791   5.624  20.248  1.00  0.440          H  
ATOM  34173 3HE  MET C 149     -44.187   3.991  20.738  1.00  0.440          H  
ATOM  34174  N   ASP C 150     -49.231   1.810  18.806  1.00  0.240          N  
ATOM  34175  CA  ASP C 150     -49.826   0.548  19.218  1.00  0.240          C  
ATOM  34176  C   ASP C 150     -48.778  -0.564  19.179  1.00  0.190          C  
ATOM  34177  O   ASP C 150     -47.661  -0.389  18.684  1.00  0.160          O  
ATOM  34178  CB  ASP C 150     -51.014   0.199  18.288  1.00  0.340          C  
ATOM  34179  CG  ASP C 150     -52.037  -0.821  18.873  1.00  0.340          C  
ATOM  34180  OD1 ASP C 150     -51.794  -1.295  19.968  1.00  0.340          O  
ATOM  34181  OD2 ASP C 150     -53.004  -1.135  18.223  1.00  0.340          O  
ATOM  34182  H   ASP C 150     -49.290   2.076  17.809  1.00  0.290          H  
ATOM  34183  HA  ASP C 150     -50.193   0.648  20.241  1.00  0.290          H  
ATOM  34184 1HB  ASP C 150     -51.546   1.118  18.037  1.00  0.400          H  
ATOM  34185 2HB  ASP C 150     -50.622  -0.195  17.347  1.00  0.400          H  
ATOM  34186  N   LYS C 151     -49.189  -1.759  19.545  1.00  0.210          N  
ATOM  34187  CA  LYS C 151     -48.322  -2.936  19.576  1.00  0.200          C  
ATOM  34188  C   LYS C 151     -47.566  -3.141  18.262  1.00  0.220          C  
ATOM  34189  O   LYS C 151     -46.354  -3.388  18.253  1.00  0.340          O  
ATOM  34190  CB  LYS C 151     -49.184  -4.174  19.829  1.00  0.280          C  
ATOM  34191  CG  LYS C 151     -49.880  -4.204  21.190  1.00  0.280          C  
ATOM  34192  CD  LYS C 151     -50.693  -5.493  21.414  1.00  0.280          C  
ATOM  34193  CE  LYS C 151     -52.002  -5.550  20.565  1.00  0.280          C  
ATOM  34194  NZ  LYS C 151     -53.013  -4.502  20.978  1.00  0.280          N  
ATOM  34195  H   LYS C 151     -50.142  -1.811  19.906  1.00  0.250          H  
ATOM  34196  HA  LYS C 151     -47.591  -2.812  20.378  1.00  0.240          H  
ATOM  34197 1HB  LYS C 151     -49.932  -4.233  19.049  1.00  0.340          H  
ATOM  34198 2HB  LYS C 151     -48.560  -5.065  19.754  1.00  0.340          H  
ATOM  34199 1HG  LYS C 151     -49.115  -4.141  21.967  1.00  0.340          H  
ATOM  34200 2HG  LYS C 151     -50.533  -3.340  21.281  1.00  0.340          H  
ATOM  34201 1HD  LYS C 151     -50.072  -6.331  21.123  1.00  0.340          H  
ATOM  34202 2HD  LYS C 151     -50.941  -5.596  22.471  1.00  0.340          H  
ATOM  34203 1HE  LYS C 151     -51.764  -5.410  19.519  1.00  0.340          H  
ATOM  34204 2HE  LYS C 151     -52.451  -6.533  20.688  1.00  0.340          H  
ATOM  34205 1HZ  LYS C 151     -53.840  -4.585  20.402  1.00  0.340          H  
ATOM  34206 2HZ  LYS C 151     -53.267  -4.633  21.945  1.00  0.340          H  
ATOM  34207 3HZ  LYS C 151     -52.618  -3.564  20.858  1.00  0.340          H  
ATOM  34208  N   GLN C 152     -48.291  -3.059  17.143  1.00  0.210          N  
ATOM  34209  CA  GLN C 152     -47.692  -3.321  15.842  1.00  0.260          C  
ATOM  34210  C   GLN C 152     -46.947  -2.112  15.276  1.00  0.230          C  
ATOM  34211  O   GLN C 152     -46.187  -2.246  14.317  1.00  0.240          O  
ATOM  34212  CB  GLN C 152     -48.751  -3.744  14.821  1.00  0.340          C  
ATOM  34213  CG  GLN C 152     -49.472  -5.067  15.075  1.00  0.340          C  
ATOM  34214  CD  GLN C 152     -50.609  -5.319  14.025  1.00  0.340          C  
ATOM  34215  OE1 GLN C 152     -50.412  -5.589  12.814  1.00  0.340          O  
ATOM  34216  NE2 GLN C 152     -51.841  -5.204  14.523  1.00  0.340          N  
ATOM  34217  H   GLN C 152     -49.270  -2.819  17.217  1.00  0.250          H  
ATOM  34218  HA  GLN C 152     -46.983  -4.136  15.953  1.00  0.310          H  
ATOM  34219 1HB  GLN C 152     -49.484  -2.944  14.687  1.00  0.410          H  
ATOM  34220 2HB  GLN C 152     -48.238  -3.887  13.891  1.00  0.410          H  
ATOM  34221 1HG  GLN C 152     -48.748  -5.879  15.000  1.00  0.410          H  
ATOM  34222 2HG  GLN C 152     -49.913  -5.049  16.071  1.00  0.410          H  
ATOM  34223 1HE2 GLN C 152     -52.645  -5.327  13.938  1.00  0.410          H  
ATOM  34224 2HE2 GLN C 152     -51.974  -4.980  15.492  1.00  0.410          H  
ATOM  34225  N   ASP C 153     -47.105  -0.937  15.881  1.00  0.280          N  
ATOM  34226  CA  ASP C 153     -46.413   0.226  15.358  1.00  0.240          C  
ATOM  34227  C   ASP C 153     -45.047   0.206  15.998  1.00  0.240          C  
ATOM  34228  O   ASP C 153     -44.043   0.544  15.361  1.00  0.270          O  
ATOM  34229  CB  ASP C 153     -47.114   1.530  15.718  1.00  0.350          C  
ATOM  34230  CG  ASP C 153     -48.473   1.744  15.106  1.00  0.350          C  
ATOM  34231  OD1 ASP C 153     -48.614   1.698  13.895  1.00  0.350          O  
ATOM  34232  OD2 ASP C 153     -49.392   1.986  15.885  1.00  0.350          O  
ATOM  34233  H   ASP C 153     -47.673  -0.853  16.719  1.00  0.340          H  
ATOM  34234  HA  ASP C 153     -46.310   0.144  14.275  1.00  0.290          H  
ATOM  34235 1HB  ASP C 153     -47.258   1.521  16.772  1.00  0.420          H  
ATOM  34236 2HB  ASP C 153     -46.469   2.376  15.477  1.00  0.420          H  
ATOM  34237  N   ILE C 154     -45.009  -0.237  17.266  1.00  0.220          N  
ATOM  34238  CA  ILE C 154     -43.753  -0.326  17.980  1.00  0.230          C  
ATOM  34239  C   ILE C 154     -42.971  -1.444  17.300  1.00  0.220          C  
ATOM  34240  O   ILE C 154     -41.845  -1.232  16.851  1.00  0.210          O  
ATOM  34241  CB  ILE C 154     -43.945  -0.678  19.484  1.00  0.320          C  
ATOM  34242  CG1 ILE C 154     -44.682   0.471  20.229  1.00  0.320          C  
ATOM  34243  CG2 ILE C 154     -42.549  -0.895  20.134  1.00  0.320          C  
ATOM  34244  CD1 ILE C 154     -45.195   0.096  21.621  1.00  0.320          C  
ATOM  34245  H   ILE C 154     -45.890  -0.454  17.737  1.00  0.260          H  
ATOM  34246  HA  ILE C 154     -43.207   0.609  17.886  1.00  0.280          H  
ATOM  34247  HB  ILE C 154     -44.544  -1.589  19.578  1.00  0.380          H  
ATOM  34248 1HG1 ILE C 154     -44.011   1.324  20.323  1.00  0.380          H  
ATOM  34249 2HG1 ILE C 154     -45.537   0.764  19.635  1.00  0.380          H  
ATOM  34250 1HG2 ILE C 154     -42.656  -1.157  21.178  1.00  0.380          H  
ATOM  34251 2HG2 ILE C 154     -42.025  -1.687  19.631  1.00  0.380          H  
ATOM  34252 3HG2 ILE C 154     -41.965   0.020  20.048  1.00  0.380          H  
ATOM  34253 1HD1 ILE C 154     -45.714   0.943  22.054  1.00  0.380          H  
ATOM  34254 2HD1 ILE C 154     -45.893  -0.743  21.537  1.00  0.380          H  
ATOM  34255 3HD1 ILE C 154     -44.377  -0.186  22.268  1.00  0.380          H  
ATOM  34256  N   ALA C 155     -43.610  -2.613  17.107  1.00  0.210          N  
ATOM  34257  CA  ALA C 155     -42.930  -3.740  16.473  1.00  0.200          C  
ATOM  34258  C   ALA C 155     -42.403  -3.389  15.090  1.00  0.190          C  
ATOM  34259  O   ALA C 155     -41.296  -3.800  14.730  1.00  0.190          O  
ATOM  34260  CB  ALA C 155     -43.866  -4.918  16.345  1.00  0.280          C  
ATOM  34261  H   ALA C 155     -44.554  -2.742  17.487  1.00  0.250          H  
ATOM  34262  HA  ALA C 155     -42.086  -4.019  17.103  1.00  0.240          H  
ATOM  34263 1HB  ALA C 155     -43.326  -5.744  15.900  1.00  0.340          H  
ATOM  34264 2HB  ALA C 155     -44.234  -5.199  17.334  1.00  0.340          H  
ATOM  34265 3HB  ALA C 155     -44.700  -4.644  15.707  1.00  0.340          H  
ATOM  34266  N   ASP C 156     -43.155  -2.606  14.311  1.00  0.190          N  
ATOM  34267  CA  ASP C 156     -42.675  -2.223  13.001  1.00  0.180          C  
ATOM  34268  C   ASP C 156     -41.454  -1.318  13.093  1.00  0.170          C  
ATOM  34269  O   ASP C 156     -40.461  -1.569  12.399  1.00  0.170          O  
ATOM  34270  CB  ASP C 156     -43.764  -1.534  12.196  1.00  0.260          C  
ATOM  34271  CG  ASP C 156     -43.311  -1.194  10.787  1.00  0.260          C  
ATOM  34272  OD1 ASP C 156     -43.127  -2.097   9.964  1.00  0.260          O  
ATOM  34273  OD2 ASP C 156     -43.125  -0.032  10.521  1.00  0.260          O  
ATOM  34274  H   ASP C 156     -44.096  -2.315  14.589  1.00  0.230          H  
ATOM  34275  HA  ASP C 156     -42.381  -3.122  12.476  1.00  0.220          H  
ATOM  34276 1HB  ASP C 156     -44.641  -2.188  12.147  1.00  0.310          H  
ATOM  34277 2HB  ASP C 156     -44.078  -0.621  12.709  1.00  0.310          H  
ATOM  34278  N   TYR C 157     -41.505  -0.273  13.939  1.00  0.180          N  
ATOM  34279  CA  TYR C 157     -40.369   0.637  14.054  1.00  0.180          C  
ATOM  34280  C   TYR C 157     -39.129  -0.133  14.433  1.00  0.170          C  
ATOM  34281  O   TYR C 157     -38.059   0.068  13.852  1.00  0.150          O  
ATOM  34282  CB  TYR C 157     -40.571   1.735  15.106  1.00  0.250          C  
ATOM  34283  CG  TYR C 157     -39.352   2.724  15.194  1.00  0.250          C  
ATOM  34284  CD1 TYR C 157     -39.304   3.845  14.364  1.00  0.250          C  
ATOM  34285  CD2 TYR C 157     -38.289   2.491  16.064  1.00  0.250          C  
ATOM  34286  CE1 TYR C 157     -38.222   4.727  14.423  1.00  0.250          C  
ATOM  34287  CE2 TYR C 157     -37.216   3.376  16.109  1.00  0.250          C  
ATOM  34288  CZ  TYR C 157     -37.182   4.490  15.310  1.00  0.250          C  
ATOM  34289  OH  TYR C 157     -36.086   5.357  15.400  1.00  0.250          O  
ATOM  34290  H   TYR C 157     -42.356  -0.094  14.485  1.00  0.220          H  
ATOM  34291  HA  TYR C 157     -40.199   1.102  13.084  1.00  0.220          H  
ATOM  34292 1HB  TYR C 157     -41.470   2.307  14.870  1.00  0.300          H  
ATOM  34293 2HB  TYR C 157     -40.724   1.280  16.089  1.00  0.300          H  
ATOM  34294  HD1 TYR C 157     -40.120   4.037  13.668  1.00  0.300          H  
ATOM  34295  HD2 TYR C 157     -38.296   1.615  16.714  1.00  0.300          H  
ATOM  34296  HE1 TYR C 157     -38.197   5.604  13.776  1.00  0.300          H  
ATOM  34297  HE2 TYR C 157     -36.396   3.198  16.785  1.00  0.300          H  
ATOM  34298  HH  TYR C 157     -36.320   6.288  15.127  1.00  0.300          H  
ATOM  34299  N   VAL C 158     -39.264  -0.978  15.448  1.00  0.200          N  
ATOM  34300  CA  VAL C 158     -38.133  -1.702  15.969  1.00  0.210          C  
ATOM  34301  C   VAL C 158     -37.593  -2.667  14.914  1.00  0.210          C  
ATOM  34302  O   VAL C 158     -36.394  -2.671  14.614  1.00  0.210          O  
ATOM  34303  CB  VAL C 158     -38.565  -2.455  17.245  1.00  0.290          C  
ATOM  34304  CG1 VAL C 158     -37.445  -3.360  17.748  1.00  0.290          C  
ATOM  34305  CG2 VAL C 158     -38.997  -1.444  18.335  1.00  0.290          C  
ATOM  34306  H   VAL C 158     -40.191  -1.098  15.871  1.00  0.240          H  
ATOM  34307  HA  VAL C 158     -37.358  -0.985  16.222  1.00  0.250          H  
ATOM  34308  HB  VAL C 158     -39.422  -3.087  16.992  1.00  0.350          H  
ATOM  34309 1HG1 VAL C 158     -37.787  -3.900  18.629  1.00  0.350          H  
ATOM  34310 2HG1 VAL C 158     -37.175  -4.069  16.979  1.00  0.350          H  
ATOM  34311 3HG1 VAL C 158     -36.578  -2.760  18.007  1.00  0.350          H  
ATOM  34312 1HG2 VAL C 158     -39.346  -1.991  19.194  1.00  0.350          H  
ATOM  34313 2HG2 VAL C 158     -38.177  -0.816  18.616  1.00  0.350          H  
ATOM  34314 3HG2 VAL C 158     -39.795  -0.819  17.975  1.00  0.350          H  
ATOM  34315  N   ALA C 159     -38.467  -3.444  14.279  1.00  0.210          N  
ATOM  34316  CA  ALA C 159     -38.008  -4.370  13.258  1.00  0.220          C  
ATOM  34317  C   ALA C 159     -37.307  -3.656  12.094  1.00  0.230          C  
ATOM  34318  O   ALA C 159     -36.319  -4.161  11.560  1.00  0.280          O  
ATOM  34319  CB  ALA C 159     -39.180  -5.166  12.725  1.00  0.300          C  
ATOM  34320  H   ALA C 159     -39.460  -3.422  14.526  1.00  0.250          H  
ATOM  34321  HA  ALA C 159     -37.303  -5.053  13.718  1.00  0.260          H  
ATOM  34322 1HB  ALA C 159     -38.814  -5.876  11.989  1.00  0.360          H  
ATOM  34323 2HB  ALA C 159     -39.664  -5.699  13.545  1.00  0.360          H  
ATOM  34324 3HB  ALA C 159     -39.891  -4.482  12.267  1.00  0.360          H  
ATOM  34325  N   SER C 160     -37.801  -2.472  11.712  1.00  0.220          N  
ATOM  34326  CA  SER C 160     -37.246  -1.742  10.577  1.00  0.240          C  
ATOM  34327  C   SER C 160     -36.015  -0.876  10.858  1.00  0.250          C  
ATOM  34328  O   SER C 160     -35.137  -0.758  10.000  1.00  0.300          O  
ATOM  34329  CB  SER C 160     -38.323  -0.848  10.013  1.00  0.330          C  
ATOM  34330  OG  SER C 160     -39.390  -1.608   9.513  1.00  0.330          O  
ATOM  34331  H   SER C 160     -38.639  -2.104  12.169  1.00  0.260          H  
ATOM  34332  HA  SER C 160     -36.967  -2.475   9.823  1.00  0.290          H  
ATOM  34333 1HB  SER C 160     -38.686  -0.177  10.796  1.00  0.390          H  
ATOM  34334 2HB  SER C 160     -37.902  -0.232   9.220  1.00  0.390          H  
ATOM  34335  HG  SER C 160     -39.903  -1.862  10.312  1.00  0.390          H  
ATOM  34336  N   ASN C 161     -35.923  -0.277  12.048  1.00  0.240          N  
ATOM  34337  CA  ASN C 161     -34.812   0.614  12.371  1.00  0.280          C  
ATOM  34338  C   ASN C 161     -33.830   0.127  13.437  1.00  0.270          C  
ATOM  34339  O   ASN C 161     -32.734   0.672  13.533  1.00  0.310          O  
ATOM  34340  CB  ASN C 161     -35.363   1.963  12.798  1.00  0.380          C  
ATOM  34341  CG  ASN C 161     -36.042   2.692  11.684  1.00  0.380          C  
ATOM  34342  OD1 ASN C 161     -35.381   3.275  10.817  1.00  0.380          O  
ATOM  34343  ND2 ASN C 161     -37.343   2.670  11.673  1.00  0.380          N  
ATOM  34344  H   ASN C 161     -36.686  -0.370  12.718  1.00  0.290          H  
ATOM  34345  HA  ASN C 161     -34.232   0.760  11.461  1.00  0.340          H  
ATOM  34346 1HB  ASN C 161     -36.082   1.815  13.606  1.00  0.450          H  
ATOM  34347 2HB  ASN C 161     -34.558   2.582  13.191  1.00  0.450          H  
ATOM  34348 1HD2 ASN C 161     -37.844   3.141  10.949  1.00  0.450          H  
ATOM  34349 2HD2 ASN C 161     -37.839   2.179  12.397  1.00  0.450          H  
ATOM  34350  N   ILE C 162     -34.209  -0.840  14.269  1.00  0.250          N  
ATOM  34351  CA  ILE C 162     -33.351  -1.251  15.367  1.00  0.260          C  
ATOM  34352  C   ILE C 162     -32.818  -2.657  15.166  1.00  0.250          C  
ATOM  34353  O   ILE C 162     -31.629  -2.909  15.345  1.00  0.280          O  
ATOM  34354  CB  ILE C 162     -34.105  -1.149  16.705  1.00  0.360          C  
ATOM  34355  CG1 ILE C 162     -34.526   0.350  16.920  1.00  0.360          C  
ATOM  34356  CG2 ILE C 162     -33.246  -1.692  17.871  1.00  0.360          C  
ATOM  34357  CD1 ILE C 162     -35.400   0.589  18.077  1.00  0.360          C  
ATOM  34358  H   ILE C 162     -35.103  -1.318  14.166  1.00  0.300          H  
ATOM  34359  HA  ILE C 162     -32.497  -0.584  15.401  1.00  0.310          H  
ATOM  34360  HB  ILE C 162     -35.007  -1.734  16.633  1.00  0.430          H  
ATOM  34361 1HG1 ILE C 162     -33.654   0.970  17.014  1.00  0.430          H  
ATOM  34362 2HG1 ILE C 162     -35.080   0.670  16.040  1.00  0.430          H  
ATOM  34363 1HG2 ILE C 162     -33.794  -1.641  18.793  1.00  0.430          H  
ATOM  34364 2HG2 ILE C 162     -32.977  -2.720  17.690  1.00  0.430          H  
ATOM  34365 3HG2 ILE C 162     -32.344  -1.111  17.961  1.00  0.430          H  
ATOM  34366 1HD1 ILE C 162     -35.670   1.619  18.128  1.00  0.430          H  
ATOM  34367 2HD1 ILE C 162     -36.280   0.008  17.989  1.00  0.430          H  
ATOM  34368 3HD1 ILE C 162     -34.883   0.331  18.961  1.00  0.430          H  
ATOM  34369  N   GLN C 163     -33.699  -3.586  14.830  1.00  0.220          N  
ATOM  34370  CA  GLN C 163     -33.319  -4.983  14.736  1.00  0.220          C  
ATOM  34371  C   GLN C 163     -32.166  -5.255  13.780  1.00  0.240          C  
ATOM  34372  O   GLN C 163     -31.333  -6.101  14.100  1.00  0.320          O  
ATOM  34373  CB  GLN C 163     -34.524  -5.822  14.356  1.00  0.310          C  
ATOM  34374  CG  GLN C 163     -34.287  -7.320  14.341  1.00  0.310          C  
ATOM  34375  CD  GLN C 163     -35.574  -8.058  14.087  1.00  0.310          C  
ATOM  34376  OE1 GLN C 163     -36.652  -7.515  14.348  1.00  0.310          O  
ATOM  34377  NE2 GLN C 163     -35.487  -9.276  13.575  1.00  0.310          N  
ATOM  34378  H   GLN C 163     -34.672  -3.314  14.682  1.00  0.260          H  
ATOM  34379  HA  GLN C 163     -32.998  -5.303  15.724  1.00  0.260          H  
ATOM  34380 1HB  GLN C 163     -35.336  -5.594  15.027  1.00  0.370          H  
ATOM  34381 2HB  GLN C 163     -34.847  -5.536  13.354  1.00  0.370          H  
ATOM  34382 1HG  GLN C 163     -33.593  -7.564  13.535  1.00  0.370          H  
ATOM  34383 2HG  GLN C 163     -33.874  -7.638  15.295  1.00  0.370          H  
ATOM  34384 1HE2 GLN C 163     -36.312  -9.806  13.371  1.00  0.370          H  
ATOM  34385 2HE2 GLN C 163     -34.595  -9.684  13.383  1.00  0.370          H  
ATOM  34386  N   ASP C 164     -32.085  -4.592  12.612  1.00  0.240          N  
ATOM  34387  CA  ASP C 164     -30.951  -4.913  11.742  1.00  0.290          C  
ATOM  34388  C   ASP C 164     -29.623  -4.410  12.335  1.00  0.250          C  
ATOM  34389  O   ASP C 164     -28.699  -5.210  12.478  1.00  0.260          O  
ATOM  34390  CB  ASP C 164     -31.145  -4.449  10.288  1.00  0.390          C  
ATOM  34391  CG  ASP C 164     -32.100  -5.286   9.460  1.00  0.390          C  
ATOM  34392  OD1 ASP C 164     -32.439  -6.386   9.815  1.00  0.390          O  
ATOM  34393  OD2 ASP C 164     -32.470  -4.789   8.428  1.00  0.390          O  
ATOM  34394  H   ASP C 164     -32.785  -3.913  12.344  1.00  0.290          H  
ATOM  34395  HA  ASP C 164     -30.880  -5.998  11.686  1.00  0.350          H  
ATOM  34396 1HB  ASP C 164     -31.576  -3.471  10.262  1.00  0.460          H  
ATOM  34397 2HB  ASP C 164     -30.181  -4.407   9.780  1.00  0.460          H  
ATOM  34398  N   PRO C 165     -29.452  -3.121  12.720  1.00  0.240          N  
ATOM  34399  CA  PRO C 165     -28.252  -2.647  13.387  1.00  0.230          C  
ATOM  34400  C   PRO C 165     -27.850  -3.511  14.577  1.00  0.220          C  
ATOM  34401  O   PRO C 165     -26.661  -3.700  14.823  1.00  0.300          O  
ATOM  34402  CB  PRO C 165     -28.672  -1.246  13.832  1.00  0.350          C  
ATOM  34403  CG  PRO C 165     -29.647  -0.800  12.773  1.00  0.350          C  
ATOM  34404  CD  PRO C 165     -30.426  -2.032  12.407  1.00  0.350          C  
ATOM  34405  HA  PRO C 165     -27.432  -2.588  12.661  1.00  0.280          H  
ATOM  34406 1HB  PRO C 165     -29.142  -1.309  14.823  1.00  0.410          H  
ATOM  34407 2HB  PRO C 165     -27.797  -0.592  13.928  1.00  0.410          H  
ATOM  34408 1HG  PRO C 165     -30.304  -0.011  13.170  1.00  0.410          H  
ATOM  34409 2HG  PRO C 165     -29.115  -0.360  11.916  1.00  0.410          H  
ATOM  34410 1HD  PRO C 165     -31.326  -2.079  12.990  1.00  0.410          H  
ATOM  34411 2HD  PRO C 165     -30.620  -1.948  11.353  1.00  0.410          H  
ATOM  34412  N   LEU C 166     -28.838  -4.022  15.323  1.00  0.220          N  
ATOM  34413  CA  LEU C 166     -28.552  -4.875  16.462  1.00  0.240          C  
ATOM  34414  C   LEU C 166     -28.070  -6.272  16.048  1.00  0.210          C  
ATOM  34415  O   LEU C 166     -27.118  -6.801  16.618  1.00  0.220          O  
ATOM  34416  CB  LEU C 166     -29.791  -4.932  17.363  1.00  0.330          C  
ATOM  34417  CG  LEU C 166     -29.909  -3.847  18.491  1.00  0.330          C  
ATOM  34418  CD1 LEU C 166     -28.965  -4.174  19.573  1.00  0.330          C  
ATOM  34419  CD2 LEU C 166     -29.591  -2.433  17.961  1.00  0.330          C  
ATOM  34420  H   LEU C 166     -29.818  -3.784  15.134  1.00  0.260          H  
ATOM  34421  HA  LEU C 166     -27.745  -4.419  17.017  1.00  0.290          H  
ATOM  34422 1HB  LEU C 166     -30.677  -4.863  16.736  1.00  0.390          H  
ATOM  34423 2HB  LEU C 166     -29.801  -5.887  17.856  1.00  0.390          H  
ATOM  34424  HG  LEU C 166     -30.921  -3.864  18.897  1.00  0.390          H  
ATOM  34425 1HD1 LEU C 166     -29.071  -3.434  20.355  1.00  0.390          H  
ATOM  34426 2HD1 LEU C 166     -29.206  -5.164  19.960  1.00  0.390          H  
ATOM  34427 3HD1 LEU C 166     -27.939  -4.166  19.220  1.00  0.390          H  
ATOM  34428 1HD2 LEU C 166     -29.684  -1.716  18.773  1.00  0.390          H  
ATOM  34429 2HD2 LEU C 166     -28.583  -2.384  17.571  1.00  0.390          H  
ATOM  34430 3HD2 LEU C 166     -30.281  -2.169  17.178  1.00  0.390          H  
ATOM  34431  N   SER C 167     -28.684  -6.860  15.021  1.00  0.190          N  
ATOM  34432  CA  SER C 167     -28.307  -8.189  14.552  1.00  0.200          C  
ATOM  34433  C   SER C 167     -26.933  -8.175  13.881  1.00  0.220          C  
ATOM  34434  O   SER C 167     -26.272  -9.207  13.743  1.00  0.250          O  
ATOM  34435  CB  SER C 167     -29.368  -8.705  13.616  1.00  0.280          C  
ATOM  34436  OG  SER C 167     -29.363  -7.982  12.445  1.00  0.280          O  
ATOM  34437  H   SER C 167     -29.494  -6.407  14.583  1.00  0.230          H  
ATOM  34438  HA  SER C 167     -28.257  -8.855  15.411  1.00  0.240          H  
ATOM  34439 1HB  SER C 167     -29.205  -9.759  13.409  1.00  0.330          H  
ATOM  34440 2HB  SER C 167     -30.341  -8.612  14.082  1.00  0.330          H  
ATOM  34441  HG  SER C 167     -30.211  -8.158  12.025  1.00  0.330          H  
ATOM  34442  N   ARG C 168     -26.468  -6.988  13.504  1.00  0.230          N  
ATOM  34443  CA  ARG C 168     -25.150  -6.784  12.920  1.00  0.250          C  
ATOM  34444  C   ARG C 168     -24.047  -6.622  13.979  1.00  0.250          C  
ATOM  34445  O   ARG C 168     -22.873  -6.502  13.630  1.00  0.280          O  
ATOM  34446  CB  ARG C 168     -25.168  -5.549  12.045  1.00  0.340          C  
ATOM  34447  CG  ARG C 168     -26.002  -5.670  10.814  1.00  0.340          C  
ATOM  34448  CD  ARG C 168     -26.163  -4.384  10.142  1.00  0.340          C  
ATOM  34449  NE  ARG C 168     -27.008  -4.483   8.968  1.00  0.340          N  
ATOM  34450  CZ  ARG C 168     -27.556  -3.426   8.333  1.00  0.340          C  
ATOM  34451  NH1 ARG C 168     -27.332  -2.205   8.804  1.00  0.340          N  
ATOM  34452  NH2 ARG C 168     -28.307  -3.627   7.257  1.00  0.340          N  
ATOM  34453  H   ARG C 168     -27.109  -6.190  13.571  1.00  0.280          H  
ATOM  34454  HA  ARG C 168     -24.912  -7.646  12.301  1.00  0.300          H  
ATOM  34455 1HB  ARG C 168     -25.556  -4.711  12.622  1.00  0.410          H  
ATOM  34456 2HB  ARG C 168     -24.154  -5.298  11.738  1.00  0.410          H  
ATOM  34457 1HG  ARG C 168     -25.497  -6.330  10.137  1.00  0.410          H  
ATOM  34458 2HG  ARG C 168     -26.969  -6.078  11.052  1.00  0.410          H  
ATOM  34459 1HD  ARG C 168     -26.624  -3.696  10.834  1.00  0.410          H  
ATOM  34460 2HD  ARG C 168     -25.188  -4.008   9.835  1.00  0.410          H  
ATOM  34461  HE  ARG C 168     -27.180  -5.413   8.591  1.00  0.410          H  
ATOM  34462 1HH1 ARG C 168     -26.762  -2.080   9.620  1.00  0.410          H  
ATOM  34463 2HH1 ARG C 168     -27.705  -1.359   8.353  1.00  0.410          H  
ATOM  34464 1HH2 ARG C 168     -28.456  -4.582   6.912  1.00  0.410          H  
ATOM  34465 2HH2 ARG C 168     -28.735  -2.853   6.775  1.00  0.410          H  
ATOM  34466  N   VAL C 169     -24.412  -6.613  15.262  1.00  0.230          N  
ATOM  34467  CA  VAL C 169     -23.450  -6.442  16.341  1.00  0.230          C  
ATOM  34468  C   VAL C 169     -22.575  -7.663  16.554  1.00  0.240          C  
ATOM  34469  O   VAL C 169     -23.068  -8.784  16.656  1.00  0.230          O  
ATOM  34470  CB  VAL C 169     -24.185  -6.080  17.658  1.00  0.320          C  
ATOM  34471  CG1 VAL C 169     -23.256  -6.078  18.831  1.00  0.320          C  
ATOM  34472  CG2 VAL C 169     -24.761  -4.699  17.537  1.00  0.320          C  
ATOM  34473  H   VAL C 169     -25.399  -6.729  15.509  1.00  0.280          H  
ATOM  34474  HA  VAL C 169     -22.803  -5.604  16.080  1.00  0.280          H  
ATOM  34475  HB  VAL C 169     -24.966  -6.782  17.830  1.00  0.390          H  
ATOM  34476 1HG1 VAL C 169     -23.806  -5.796  19.728  1.00  0.390          H  
ATOM  34477 2HG1 VAL C 169     -22.823  -7.059  18.984  1.00  0.390          H  
ATOM  34478 3HG1 VAL C 169     -22.482  -5.372  18.632  1.00  0.390          H  
ATOM  34479 1HG2 VAL C 169     -25.295  -4.438  18.451  1.00  0.390          H  
ATOM  34480 2HG2 VAL C 169     -23.957  -3.989  17.367  1.00  0.390          H  
ATOM  34481 3HG2 VAL C 169     -25.441  -4.674  16.704  1.00  0.390          H  
ATOM  34482  N   ASN C 170     -21.268  -7.429  16.654  1.00  0.240          N  
ATOM  34483  CA  ASN C 170     -20.316  -8.502  16.885  1.00  0.240          C  
ATOM  34484  C   ASN C 170     -20.728  -9.293  18.109  1.00  0.270          C  
ATOM  34485  O   ASN C 170     -20.969  -8.721  19.166  1.00  0.310          O  
ATOM  34486  CB  ASN C 170     -18.917  -7.947  17.103  1.00  0.340          C  
ATOM  34487  CG  ASN C 170     -17.881  -9.018  17.231  1.00  0.340          C  
ATOM  34488  OD1 ASN C 170     -17.693  -9.817  16.317  1.00  0.340          O  
ATOM  34489  ND2 ASN C 170     -17.206  -9.054  18.347  1.00  0.340          N  
ATOM  34490  H   ASN C 170     -20.938  -6.481  16.550  1.00  0.290          H  
ATOM  34491  HA  ASN C 170     -20.324  -9.177  16.025  1.00  0.290          H  
ATOM  34492 1HB  ASN C 170     -18.651  -7.294  16.270  1.00  0.400          H  
ATOM  34493 2HB  ASN C 170     -18.899  -7.354  17.999  1.00  0.400          H  
ATOM  34494 1HD2 ASN C 170     -16.498  -9.751  18.482  1.00  0.400          H  
ATOM  34495 2HD2 ASN C 170     -17.394  -8.387  19.069  1.00  0.400          H  
ATOM  34496  N   GLY C 171     -20.810 -10.604  17.973  1.00  0.280          N  
ATOM  34497  CA  GLY C 171     -21.193 -11.439  19.100  1.00  0.310          C  
ATOM  34498  C   GLY C 171     -22.682 -11.769  19.150  1.00  0.290          C  
ATOM  34499  O   GLY C 171     -23.082 -12.643  19.920  1.00  0.300          O  
ATOM  34500  H   GLY C 171     -20.601 -11.041  17.073  1.00  0.340          H  
ATOM  34501 1HA  GLY C 171     -20.628 -12.366  19.042  1.00  0.370          H  
ATOM  34502 2HA  GLY C 171     -20.901 -10.949  20.028  1.00  0.370          H  
ATOM  34503  N   VAL C 172     -23.514 -11.094  18.354  1.00  0.280          N  
ATOM  34504  CA  VAL C 172     -24.935 -11.423  18.355  1.00  0.290          C  
ATOM  34505  C   VAL C 172     -25.182 -12.572  17.405  1.00  0.290          C  
ATOM  34506  O   VAL C 172     -24.854 -12.508  16.221  1.00  0.350          O  
ATOM  34507  CB  VAL C 172     -25.822 -10.218  17.985  1.00  0.400          C  
ATOM  34508  CG1 VAL C 172     -27.290 -10.650  17.879  1.00  0.400          C  
ATOM  34509  CG2 VAL C 172     -25.693  -9.160  19.072  1.00  0.400          C  
ATOM  34510  H   VAL C 172     -23.160 -10.354  17.737  1.00  0.340          H  
ATOM  34511  HA  VAL C 172     -25.219 -11.743  19.359  1.00  0.350          H  
ATOM  34512  HB  VAL C 172     -25.508  -9.800  17.020  1.00  0.480          H  
ATOM  34513 1HG1 VAL C 172     -27.879  -9.785  17.636  1.00  0.480          H  
ATOM  34514 2HG1 VAL C 172     -27.411 -11.395  17.094  1.00  0.480          H  
ATOM  34515 3HG1 VAL C 172     -27.621 -11.071  18.817  1.00  0.480          H  
ATOM  34516 1HG2 VAL C 172     -26.325  -8.306  18.823  1.00  0.480          H  
ATOM  34517 2HG2 VAL C 172     -26.007  -9.574  20.025  1.00  0.480          H  
ATOM  34518 3HG2 VAL C 172     -24.653  -8.844  19.142  1.00  0.480          H  
ATOM  34519  N   GLY C 173     -25.754 -13.633  17.948  1.00  0.340          N  
ATOM  34520  CA  GLY C 173     -26.027 -14.851  17.219  1.00  0.500          C  
ATOM  34521  C   GLY C 173     -27.344 -14.765  16.476  1.00  0.540          C  
ATOM  34522  O   GLY C 173     -27.410 -15.043  15.275  1.00  1.060          O  
ATOM  34523  H   GLY C 173     -26.035 -13.593  18.929  1.00  0.410          H  
ATOM  34524 1HA  GLY C 173     -25.217 -15.057  16.521  1.00  0.600          H  
ATOM  34525 2HA  GLY C 173     -26.054 -15.661  17.940  1.00  0.600          H  
ATOM  34526  N   ASP C 174     -28.387 -14.396  17.213  1.00  0.300          N  
ATOM  34527  CA  ASP C 174     -29.728 -14.268  16.652  1.00  0.270          C  
ATOM  34528  C   ASP C 174     -30.579 -13.344  17.475  1.00  0.210          C  
ATOM  34529  O   ASP C 174     -30.360 -13.162  18.680  1.00  0.300          O  
ATOM  34530  CB  ASP C 174     -30.464 -15.605  16.553  1.00  0.390          C  
ATOM  34531  CG  ASP C 174     -31.649 -15.566  15.555  1.00  0.390          C  
ATOM  34532  OD1 ASP C 174     -31.829 -14.530  14.921  1.00  0.390          O  
ATOM  34533  OD2 ASP C 174     -32.322 -16.563  15.407  1.00  0.390          O  
ATOM  34534  H   ASP C 174     -28.210 -14.184  18.198  1.00  0.360          H  
ATOM  34535  HA  ASP C 174     -29.645 -13.844  15.652  1.00  0.320          H  
ATOM  34536 1HB  ASP C 174     -29.792 -16.354  16.228  1.00  0.470          H  
ATOM  34537 2HB  ASP C 174     -30.835 -15.893  17.536  1.00  0.470          H  
ATOM  34538  N   ILE C 175     -31.556 -12.757  16.809  1.00  0.130          N  
ATOM  34539  CA  ILE C 175     -32.512 -11.912  17.479  1.00  0.130          C  
ATOM  34540  C   ILE C 175     -33.942 -12.318  17.228  1.00  0.150          C  
ATOM  34541  O   ILE C 175     -34.419 -12.312  16.090  1.00  0.170          O  
ATOM  34542  CB  ILE C 175     -32.346 -10.417  17.157  1.00  0.180          C  
ATOM  34543  CG1 ILE C 175     -30.953  -9.959  17.608  1.00  0.180          C  
ATOM  34544  CG2 ILE C 175     -33.450  -9.621  17.809  1.00  0.180          C  
ATOM  34545  CD1 ILE C 175     -30.637  -8.501  17.351  1.00  0.180          C  
ATOM  34546  H   ILE C 175     -31.675 -13.017  15.827  1.00  0.160          H  
ATOM  34547  HA  ILE C 175     -32.328 -12.013  18.531  1.00  0.160          H  
ATOM  34548  HB  ILE C 175     -32.396 -10.271  16.079  1.00  0.220          H  
ATOM  34549 1HG1 ILE C 175     -30.833 -10.183  18.655  1.00  0.220          H  
ATOM  34550 2HG1 ILE C 175     -30.226 -10.541  17.056  1.00  0.220          H  
ATOM  34551 1HG2 ILE C 175     -33.323  -8.592  17.567  1.00  0.220          H  
ATOM  34552 2HG2 ILE C 175     -34.431  -9.934  17.454  1.00  0.220          H  
ATOM  34553 3HG2 ILE C 175     -33.395  -9.768  18.888  1.00  0.220          H  
ATOM  34554 1HD1 ILE C 175     -29.624  -8.297  17.676  1.00  0.220          H  
ATOM  34555 2HD1 ILE C 175     -30.732  -8.282  16.301  1.00  0.220          H  
ATOM  34556 3HD1 ILE C 175     -31.308  -7.863  17.907  1.00  0.220          H  
ATOM  34557  N   ASP C 176     -34.636 -12.588  18.322  1.00  0.180          N  
ATOM  34558  CA  ASP C 176     -36.035 -12.964  18.280  1.00  0.230          C  
ATOM  34559  C   ASP C 176     -36.907 -11.732  18.373  1.00  0.240          C  
ATOM  34560  O   ASP C 176     -36.896 -11.019  19.379  1.00  0.310          O  
ATOM  34561  CB  ASP C 176     -36.399 -13.927  19.415  1.00  0.300          C  
ATOM  34562  CG  ASP C 176     -35.837 -15.348  19.240  1.00  0.300          C  
ATOM  34563  OD1 ASP C 176     -35.639 -15.776  18.142  1.00  0.300          O  
ATOM  34564  OD2 ASP C 176     -35.593 -15.994  20.236  1.00  0.300          O  
ATOM  34565  H   ASP C 176     -34.137 -12.526  19.213  1.00  0.220          H  
ATOM  34566  HA  ASP C 176     -36.235 -13.457  17.328  1.00  0.280          H  
ATOM  34567 1HB  ASP C 176     -36.022 -13.524  20.357  1.00  0.360          H  
ATOM  34568 2HB  ASP C 176     -37.486 -13.981  19.501  1.00  0.360          H  
ATOM  34569  N   ALA C 177     -37.635 -11.426  17.316  1.00  0.210          N  
ATOM  34570  CA  ALA C 177     -38.463 -10.237  17.383  1.00  0.210          C  
ATOM  34571  C   ALA C 177     -39.728 -10.574  18.138  1.00  0.240          C  
ATOM  34572  O   ALA C 177     -40.462 -11.494  17.767  1.00  0.340          O  
ATOM  34573  CB  ALA C 177     -38.805  -9.713  16.003  1.00  0.290          C  
ATOM  34574  H   ALA C 177     -37.612 -12.011  16.489  1.00  0.250          H  
ATOM  34575  HA  ALA C 177     -37.927  -9.467  17.936  1.00  0.250          H  
ATOM  34576 1HB  ALA C 177     -39.424  -8.819  16.101  1.00  0.350          H  
ATOM  34577 2HB  ALA C 177     -37.892  -9.465  15.479  1.00  0.350          H  
ATOM  34578 3HB  ALA C 177     -39.353 -10.472  15.448  1.00  0.350          H  
ATOM  34579  N   TYR C 178     -40.038  -9.805  19.164  1.00  0.200          N  
ATOM  34580  CA  TYR C 178     -41.247 -10.055  19.923  1.00  0.200          C  
ATOM  34581  C   TYR C 178     -42.355  -9.223  19.311  1.00  0.230          C  
ATOM  34582  O   TYR C 178     -42.774  -8.196  19.856  1.00  0.440          O  
ATOM  34583  CB  TYR C 178     -41.061  -9.740  21.407  1.00  0.280          C  
ATOM  34584  CG  TYR C 178     -40.061 -10.626  22.129  1.00  0.280          C  
ATOM  34585  CD1 TYR C 178     -38.844 -10.137  22.480  1.00  0.280          C  
ATOM  34586  CD2 TYR C 178     -40.375 -11.933  22.436  1.00  0.280          C  
ATOM  34587  CE1 TYR C 178     -37.951 -10.919  23.128  1.00  0.280          C  
ATOM  34588  CE2 TYR C 178     -39.465 -12.730  23.095  1.00  0.280          C  
ATOM  34589  CZ  TYR C 178     -38.248 -12.211  23.437  1.00  0.280          C  
ATOM  34590  OH  TYR C 178     -37.318 -12.972  24.087  1.00  0.280          O  
ATOM  34591  H   TYR C 178     -39.423  -9.036  19.436  1.00  0.240          H  
ATOM  34592  HA  TYR C 178     -41.523 -11.104  19.825  1.00  0.240          H  
ATOM  34593 1HB  TYR C 178     -40.748  -8.703  21.522  1.00  0.340          H  
ATOM  34594 2HB  TYR C 178     -41.994  -9.849  21.899  1.00  0.340          H  
ATOM  34595  HD1 TYR C 178     -38.593  -9.134  22.256  1.00  0.340          H  
ATOM  34596  HD2 TYR C 178     -41.333 -12.327  22.160  1.00  0.340          H  
ATOM  34597  HE1 TYR C 178     -37.003 -10.514  23.401  1.00  0.340          H  
ATOM  34598  HE2 TYR C 178     -39.712 -13.762  23.339  1.00  0.340          H  
ATOM  34599  HH  TYR C 178     -36.517 -12.452  24.216  1.00  0.340          H  
ATOM  34600  N   GLY C 179     -42.765  -9.652  18.136  1.00  0.210          N  
ATOM  34601  CA  GLY C 179     -43.724  -8.939  17.323  1.00  0.200          C  
ATOM  34602  C   GLY C 179     -43.406  -9.221  15.874  1.00  0.210          C  
ATOM  34603  O   GLY C 179     -42.736 -10.203  15.555  1.00  0.240          O  
ATOM  34604  H   GLY C 179     -42.314 -10.509  17.796  1.00  0.250          H  
ATOM  34605 1HA  GLY C 179     -44.737  -9.262  17.562  1.00  0.240          H  
ATOM  34606 2HA  GLY C 179     -43.662  -7.871  17.520  1.00  0.240          H  
ATOM  34607  N   SER C 180     -43.898  -8.378  14.988  1.00  0.200          N  
ATOM  34608  CA  SER C 180     -43.700  -8.591  13.571  1.00  0.220          C  
ATOM  34609  C   SER C 180     -43.784  -7.280  12.801  1.00  0.210          C  
ATOM  34610  O   SER C 180     -44.626  -6.430  13.092  1.00  0.220          O  
ATOM  34611  CB  SER C 180     -44.707  -9.613  13.098  1.00  0.300          C  
ATOM  34612  OG  SER C 180     -44.633  -9.833  11.720  1.00  0.300          O  
ATOM  34613  H   SER C 180     -44.441  -7.586  15.298  1.00  0.240          H  
ATOM  34614  HA  SER C 180     -42.701  -9.003  13.424  1.00  0.260          H  
ATOM  34615 1HB  SER C 180     -44.540 -10.556  13.617  1.00  0.360          H  
ATOM  34616 2HB  SER C 180     -45.680  -9.281  13.376  1.00  0.360          H  
ATOM  34617  HG  SER C 180     -43.823 -10.344  11.579  1.00  0.360          H  
ATOM  34618  N   GLN C 181     -42.881  -7.143  11.836  1.00  0.220          N  
ATOM  34619  CA  GLN C 181     -42.738  -6.002  10.940  1.00  0.230          C  
ATOM  34620  C   GLN C 181     -43.970  -5.879  10.059  1.00  0.230          C  
ATOM  34621  O   GLN C 181     -44.655  -6.885   9.838  1.00  0.250          O  
ATOM  34622  CB  GLN C 181     -41.477  -6.188  10.092  1.00  0.320          C  
ATOM  34623  CG  GLN C 181     -41.008  -4.973   9.306  1.00  0.320          C  
ATOM  34624  CD  GLN C 181     -39.661  -5.245   8.656  1.00  0.320          C  
ATOM  34625  OE1 GLN C 181     -39.361  -6.396   8.342  1.00  0.320          O  
ATOM  34626  NE2 GLN C 181     -38.835  -4.223   8.468  1.00  0.320          N  
ATOM  34627  H   GLN C 181     -42.242  -7.914  11.701  1.00  0.260          H  
ATOM  34628  HA  GLN C 181     -42.648  -5.098  11.531  1.00  0.280          H  
ATOM  34629 1HB  GLN C 181     -40.669  -6.535  10.711  1.00  0.380          H  
ATOM  34630 2HB  GLN C 181     -41.671  -6.975   9.354  1.00  0.380          H  
ATOM  34631 1HG  GLN C 181     -41.726  -4.758   8.511  1.00  0.380          H  
ATOM  34632 2HG  GLN C 181     -40.914  -4.111   9.974  1.00  0.380          H  
ATOM  34633 1HE2 GLN C 181     -37.937  -4.381   8.051  1.00  0.380          H  
ATOM  34634 2HE2 GLN C 181     -39.086  -3.287   8.760  1.00  0.380          H  
ATOM  34635  N   TYR C 182     -44.313  -4.653   9.638  1.00  0.230          N  
ATOM  34636  CA  TYR C 182     -45.450  -4.472   8.754  1.00  0.240          C  
ATOM  34637  C   TYR C 182     -45.189  -5.029   7.371  1.00  0.220          C  
ATOM  34638  O   TYR C 182     -44.048  -5.158   6.929  1.00  0.240          O  
ATOM  34639  CB  TYR C 182     -45.886  -2.994   8.604  1.00  0.330          C  
ATOM  34640  CG  TYR C 182     -46.685  -2.321   9.770  1.00  0.330          C  
ATOM  34641  CD1 TYR C 182     -47.541  -3.044  10.546  1.00  0.330          C  
ATOM  34642  CD2 TYR C 182     -46.592  -0.950   9.993  1.00  0.330          C  
ATOM  34643  CE1 TYR C 182     -48.301  -2.460  11.500  1.00  0.330          C  
ATOM  34644  CE2 TYR C 182     -47.361  -0.351  10.995  1.00  0.330          C  
ATOM  34645  CZ  TYR C 182     -48.224  -1.123  11.736  1.00  0.330          C  
ATOM  34646  OH  TYR C 182     -49.029  -0.582  12.721  1.00  0.330          O  
ATOM  34647  H   TYR C 182     -43.762  -3.820   9.884  1.00  0.280          H  
ATOM  34648  HA  TYR C 182     -46.269  -5.045   9.154  1.00  0.290          H  
ATOM  34649 1HB  TYR C 182     -45.004  -2.389   8.417  1.00  0.400          H  
ATOM  34650 2HB  TYR C 182     -46.501  -2.914   7.707  1.00  0.400          H  
ATOM  34651  HD1 TYR C 182     -47.637  -4.077  10.408  1.00  0.400          H  
ATOM  34652  HD2 TYR C 182     -45.918  -0.342   9.384  1.00  0.400          H  
ATOM  34653  HE1 TYR C 182     -48.984  -3.066  12.073  1.00  0.400          H  
ATOM  34654  HE2 TYR C 182     -47.294   0.722  11.181  1.00  0.400          H  
ATOM  34655  HH  TYR C 182     -48.778   0.349  12.917  1.00  0.400          H  
ATOM  34656  N   SER C 183     -46.283  -5.379   6.728  1.00  0.220          N  
ATOM  34657  CA  SER C 183     -46.365  -5.915   5.394  1.00  0.210          C  
ATOM  34658  C   SER C 183     -47.596  -5.335   4.739  1.00  0.220          C  
ATOM  34659  O   SER C 183     -48.477  -4.771   5.405  1.00  0.230          O  
ATOM  34660  CB  SER C 183     -46.537  -7.414   5.468  1.00  0.300          C  
ATOM  34661  OG  SER C 183     -47.780  -7.732   6.025  1.00  0.300          O  
ATOM  34662  H   SER C 183     -47.151  -5.303   7.236  1.00  0.260          H  
ATOM  34663  HA  SER C 183     -45.473  -5.650   4.831  1.00  0.250          H  
ATOM  34664 1HB  SER C 183     -46.464  -7.856   4.497  1.00  0.360          H  
ATOM  34665 2HB  SER C 183     -45.763  -7.815   6.066  1.00  0.360          H  
ATOM  34666  HG  SER C 183     -47.729  -7.451   6.960  1.00  0.360          H  
ATOM  34667  N   MET C 184     -47.684  -5.466   3.430  1.00  0.220          N  
ATOM  34668  CA  MET C 184     -48.893  -5.025   2.770  1.00  0.220          C  
ATOM  34669  C   MET C 184     -49.885  -6.139   2.940  1.00  0.230          C  
ATOM  34670  O   MET C 184     -49.650  -7.250   2.459  1.00  0.290          O  
ATOM  34671  CB  MET C 184     -48.676  -4.723   1.299  1.00  0.310          C  
ATOM  34672  CG  MET C 184     -49.913  -4.269   0.529  1.00  0.310          C  
ATOM  34673  SD  MET C 184     -50.509  -2.616   0.859  1.00  0.310          S  
ATOM  34674  CE  MET C 184     -51.673  -2.829   2.121  1.00  0.310          C  
ATOM  34675  H   MET C 184     -46.944  -5.980   2.941  1.00  0.260          H  
ATOM  34676  HA  MET C 184     -49.267  -4.146   3.275  1.00  0.260          H  
ATOM  34677 1HB  MET C 184     -47.915  -3.951   1.190  1.00  0.370          H  
ATOM  34678 2HB  MET C 184     -48.322  -5.584   0.833  1.00  0.370          H  
ATOM  34679 1HG  MET C 184     -49.691  -4.339  -0.520  1.00  0.370          H  
ATOM  34680 2HG  MET C 184     -50.723  -4.961   0.730  1.00  0.370          H  
ATOM  34681 1HE  MET C 184     -52.126  -1.882   2.363  1.00  0.370          H  
ATOM  34682 2HE  MET C 184     -52.427  -3.541   1.832  1.00  0.370          H  
ATOM  34683 3HE  MET C 184     -51.181  -3.190   2.970  1.00  0.370          H  
ATOM  34684  N   ARG C 185     -50.968  -5.896   3.661  1.00  0.220          N  
ATOM  34685  CA  ARG C 185     -51.895  -6.967   3.905  1.00  0.210          C  
ATOM  34686  C   ARG C 185     -53.215  -6.758   3.190  1.00  0.230          C  
ATOM  34687  O   ARG C 185     -53.961  -5.800   3.426  1.00  0.260          O  
ATOM  34688  CB  ARG C 185     -52.091  -7.133   5.390  1.00  0.300          C  
ATOM  34689  CG  ARG C 185     -53.006  -8.232   5.797  1.00  0.300          C  
ATOM  34690  CD  ARG C 185     -52.451  -9.620   5.628  1.00  0.300          C  
ATOM  34691  NE  ARG C 185     -51.352  -9.859   6.538  1.00  0.300          N  
ATOM  34692  CZ  ARG C 185     -50.679 -11.016   6.681  1.00  0.300          C  
ATOM  34693  NH1 ARG C 185     -50.994 -12.089   6.000  1.00  0.300          N  
ATOM  34694  NH2 ARG C 185     -49.688 -11.057   7.530  1.00  0.300          N  
ATOM  34695  H   ARG C 185     -51.167  -4.979   4.071  1.00  0.260          H  
ATOM  34696  HA  ARG C 185     -51.459  -7.887   3.521  1.00  0.250          H  
ATOM  34697 1HB  ARG C 185     -51.122  -7.303   5.862  1.00  0.360          H  
ATOM  34698 2HB  ARG C 185     -52.493  -6.204   5.806  1.00  0.360          H  
ATOM  34699 1HG  ARG C 185     -53.161  -8.082   6.850  1.00  0.360          H  
ATOM  34700 2HG  ARG C 185     -53.953  -8.159   5.265  1.00  0.360          H  
ATOM  34701 1HD  ARG C 185     -53.228 -10.348   5.829  1.00  0.360          H  
ATOM  34702 2HD  ARG C 185     -52.093  -9.764   4.612  1.00  0.360          H  
ATOM  34703  HE  ARG C 185     -51.032  -9.072   7.098  1.00  0.360          H  
ATOM  34704 1HH1 ARG C 185     -51.768 -12.079   5.358  1.00  0.360          H  
ATOM  34705 2HH1 ARG C 185     -50.464 -12.937   6.152  1.00  0.360          H  
ATOM  34706 1HH2 ARG C 185     -49.442 -10.228   8.069  1.00  0.360          H  
ATOM  34707 2HH2 ARG C 185     -49.121 -11.896   7.676  1.00  0.360          H  
ATOM  34708  N   ILE C 186     -53.485  -7.674   2.284  1.00  0.230          N  
ATOM  34709  CA  ILE C 186     -54.669  -7.635   1.467  1.00  0.230          C  
ATOM  34710  C   ILE C 186     -55.636  -8.697   1.965  1.00  0.240          C  
ATOM  34711  O   ILE C 186     -55.300  -9.886   1.970  1.00  0.310          O  
ATOM  34712  CB  ILE C 186     -54.192  -7.851   0.031  1.00  0.320          C  
ATOM  34713  CG1 ILE C 186     -53.190  -6.661  -0.303  1.00  0.320          C  
ATOM  34714  CG2 ILE C 186     -55.358  -7.982  -0.944  1.00  0.320          C  
ATOM  34715  CD1 ILE C 186     -52.368  -6.822  -1.511  1.00  0.320          C  
ATOM  34716  H   ILE C 186     -52.804  -8.427   2.122  1.00  0.280          H  
ATOM  34717  HA  ILE C 186     -55.142  -6.658   1.556  1.00  0.280          H  
ATOM  34718  HB  ILE C 186     -53.606  -8.750   0.015  1.00  0.390          H  
ATOM  34719 1HG1 ILE C 186     -53.763  -5.752  -0.403  1.00  0.390          H  
ATOM  34720 2HG1 ILE C 186     -52.496  -6.542   0.511  1.00  0.390          H  
ATOM  34721 1HG2 ILE C 186     -54.973  -8.154  -1.942  1.00  0.390          H  
ATOM  34722 2HG2 ILE C 186     -55.987  -8.827  -0.656  1.00  0.390          H  
ATOM  34723 3HG2 ILE C 186     -55.950  -7.067  -0.931  1.00  0.390          H  
ATOM  34724 1HD1 ILE C 186     -51.720  -5.953  -1.626  1.00  0.390          H  
ATOM  34725 2HD1 ILE C 186     -51.755  -7.720  -1.406  1.00  0.390          H  
ATOM  34726 3HD1 ILE C 186     -52.985  -6.911  -2.359  1.00  0.390          H  
ATOM  34727  N   TRP C 187     -56.802  -8.255   2.445  1.00  0.220          N  
ATOM  34728  CA  TRP C 187     -57.779  -9.147   3.049  1.00  0.230          C  
ATOM  34729  C   TRP C 187     -58.911  -9.469   2.106  1.00  0.270          C  
ATOM  34730  O   TRP C 187     -59.759  -8.613   1.846  1.00  0.330          O  
ATOM  34731  CB  TRP C 187     -58.424  -8.533   4.275  1.00  0.320          C  
ATOM  34732  CG  TRP C 187     -57.548  -8.248   5.397  1.00  0.320          C  
ATOM  34733  CD1 TRP C 187     -57.246  -7.024   5.909  1.00  0.320          C  
ATOM  34734  CD2 TRP C 187     -56.800  -9.198   6.157  1.00  0.320          C  
ATOM  34735  NE1 TRP C 187     -56.400  -7.157   6.967  1.00  0.320          N  
ATOM  34736  CE2 TRP C 187     -56.108  -8.485   7.129  1.00  0.320          C  
ATOM  34737  CE3 TRP C 187     -56.658 -10.578   6.094  1.00  0.320          C  
ATOM  34738  CZ2 TRP C 187     -55.292  -9.110   8.033  1.00  0.320          C  
ATOM  34739  CZ3 TRP C 187     -55.833 -11.189   6.986  1.00  0.320          C  
ATOM  34740  CH2 TRP C 187     -55.165 -10.479   7.920  1.00  0.320          C  
ATOM  34741  H   TRP C 187     -56.988  -7.257   2.414  1.00  0.260          H  
ATOM  34742  HA  TRP C 187     -57.280 -10.058   3.329  1.00  0.280          H  
ATOM  34743 1HB  TRP C 187     -58.898  -7.625   3.987  1.00  0.380          H  
ATOM  34744 2HB  TRP C 187     -59.176  -9.185   4.623  1.00  0.380          H  
ATOM  34745  HD1 TRP C 187     -57.637  -6.074   5.549  1.00  0.380          H  
ATOM  34746  HE1 TRP C 187     -56.049  -6.345   7.538  1.00  0.380          H  
ATOM  34747  HE3 TRP C 187     -57.181 -11.165   5.347  1.00  0.380          H  
ATOM  34748  HZ2 TRP C 187     -54.738  -8.560   8.796  1.00  0.380          H  
ATOM  34749  HZ3 TRP C 187     -55.724 -12.260   6.922  1.00  0.380          H  
ATOM  34750  HH2 TRP C 187     -54.508 -10.998   8.585  1.00  0.380          H  
ATOM  34751  N   LEU C 188     -58.962 -10.704   1.638  1.00  0.240          N  
ATOM  34752  CA  LEU C 188     -59.946 -11.098   0.634  1.00  0.250          C  
ATOM  34753  C   LEU C 188     -61.324 -11.360   1.225  1.00  0.270          C  
ATOM  34754  O   LEU C 188     -61.461 -11.965   2.298  1.00  0.280          O  
ATOM  34755  CB  LEU C 188     -59.509 -12.405  -0.056  1.00  0.350          C  
ATOM  34756  CG  LEU C 188     -58.185 -12.442  -0.808  1.00  0.350          C  
ATOM  34757  CD1 LEU C 188     -57.945 -13.899  -1.253  1.00  0.350          C  
ATOM  34758  CD2 LEU C 188     -58.210 -11.500  -2.001  1.00  0.350          C  
ATOM  34759  H   LEU C 188     -58.243 -11.355   1.960  1.00  0.290          H  
ATOM  34760  HA  LEU C 188     -60.045 -10.296  -0.096  1.00  0.300          H  
ATOM  34761 1HB  LEU C 188     -59.454 -13.168   0.673  1.00  0.420          H  
ATOM  34762 2HB  LEU C 188     -60.292 -12.676  -0.755  1.00  0.420          H  
ATOM  34763  HG  LEU C 188     -57.373 -12.149  -0.136  1.00  0.420          H  
ATOM  34764 1HD1 LEU C 188     -57.000 -13.972  -1.780  1.00  0.420          H  
ATOM  34765 2HD1 LEU C 188     -57.919 -14.549  -0.374  1.00  0.420          H  
ATOM  34766 3HD1 LEU C 188     -58.746 -14.218  -1.912  1.00  0.420          H  
ATOM  34767 1HD2 LEU C 188     -57.262 -11.567  -2.511  1.00  0.420          H  
ATOM  34768 2HD2 LEU C 188     -59.002 -11.777  -2.681  1.00  0.420          H  
ATOM  34769 3HD2 LEU C 188     -58.362 -10.489  -1.666  1.00  0.420          H  
ATOM  34770  N   ASP C 189     -62.355 -10.987   0.467  1.00  0.280          N  
ATOM  34771  CA  ASP C 189     -63.734 -11.276   0.824  1.00  0.300          C  
ATOM  34772  C   ASP C 189     -64.355 -12.131  -0.296  1.00  0.320          C  
ATOM  34773  O   ASP C 189     -64.485 -11.645  -1.427  1.00  0.320          O  
ATOM  34774  CB  ASP C 189     -64.524  -9.991   1.071  1.00  0.410          C  
ATOM  34775  CG  ASP C 189     -65.961 -10.249   1.552  1.00  0.410          C  
ATOM  34776  OD1 ASP C 189     -66.570 -11.240   1.131  1.00  0.410          O  
ATOM  34777  OD2 ASP C 189     -66.428  -9.487   2.396  1.00  0.410          O  
ATOM  34778  H   ASP C 189     -62.179 -10.430  -0.378  1.00  0.340          H  
ATOM  34779  HA  ASP C 189     -63.716 -11.809   1.766  1.00  0.360          H  
ATOM  34780 1HB  ASP C 189     -64.006  -9.394   1.822  1.00  0.490          H  
ATOM  34781 2HB  ASP C 189     -64.544  -9.409   0.156  1.00  0.490          H  
ATOM  34782  N   PRO C 190     -64.660 -13.428  -0.060  1.00  0.320          N  
ATOM  34783  CA  PRO C 190     -65.145 -14.358  -1.058  1.00  0.330          C  
ATOM  34784  C   PRO C 190     -66.467 -13.945  -1.681  1.00  0.360          C  
ATOM  34785  O   PRO C 190     -66.768 -14.346  -2.806  1.00  0.400          O  
ATOM  34786  CB  PRO C 190     -65.335 -15.647  -0.256  1.00  0.490          C  
ATOM  34787  CG  PRO C 190     -65.502 -15.217   1.175  1.00  0.490          C  
ATOM  34788  CD  PRO C 190     -64.686 -13.950   1.309  1.00  0.490          C  
ATOM  34789  HA  PRO C 190     -64.378 -14.498  -1.826  1.00  0.400          H  
ATOM  34790 1HB  PRO C 190     -66.224 -16.165  -0.621  1.00  0.590          H  
ATOM  34791 2HB  PRO C 190     -64.514 -16.311  -0.419  1.00  0.590          H  
ATOM  34792 1HG  PRO C 190     -66.568 -15.064   1.409  1.00  0.590          H  
ATOM  34793 2HG  PRO C 190     -65.154 -16.023   1.842  1.00  0.590          H  
ATOM  34794 1HD  PRO C 190     -65.280 -13.281   1.935  1.00  0.590          H  
ATOM  34795 2HD  PRO C 190     -63.682 -14.124   1.706  1.00  0.590          H  
ATOM  34796  N   ALA C 191     -67.274 -13.141  -0.965  1.00  0.360          N  
ATOM  34797  CA  ALA C 191     -68.546 -12.710  -1.515  1.00  0.390          C  
ATOM  34798  C   ALA C 191     -68.298 -11.791  -2.681  1.00  0.380          C  
ATOM  34799  O   ALA C 191     -68.946 -11.874  -3.735  1.00  0.390          O  
ATOM  34800  CB  ALA C 191     -69.374 -12.009  -0.456  1.00  0.530          C  
ATOM  34801  H   ALA C 191     -67.019 -12.770  -0.036  1.00  0.430          H  
ATOM  34802  HA  ALA C 191     -69.082 -13.587  -1.875  1.00  0.470          H  
ATOM  34803 1HB  ALA C 191     -70.326 -11.700  -0.883  1.00  0.640          H  
ATOM  34804 2HB  ALA C 191     -69.548 -12.689   0.376  1.00  0.640          H  
ATOM  34805 3HB  ALA C 191     -68.833 -11.131  -0.094  1.00  0.640          H  
ATOM  34806  N   LYS C 192     -67.367 -10.875  -2.441  1.00  0.370          N  
ATOM  34807  CA  LYS C 192     -67.014  -9.855  -3.390  1.00  0.370          C  
ATOM  34808  C   LYS C 192     -66.252 -10.490  -4.534  1.00  0.360          C  
ATOM  34809  O   LYS C 192     -66.494 -10.168  -5.689  1.00  0.370          O  
ATOM  34810  CB  LYS C 192     -66.217  -8.768  -2.706  1.00  0.520          C  
ATOM  34811  CG  LYS C 192     -67.032  -7.955  -1.694  1.00  0.520          C  
ATOM  34812  CD  LYS C 192     -66.192  -6.870  -1.008  1.00  0.520          C  
ATOM  34813  CE  LYS C 192     -66.997  -6.126   0.047  1.00  0.520          C  
ATOM  34814  NZ  LYS C 192     -66.186  -5.075   0.734  1.00  0.520          N  
ATOM  34815  H   LYS C 192     -66.875 -10.921  -1.550  1.00  0.440          H  
ATOM  34816  HA  LYS C 192     -67.926  -9.415  -3.793  1.00  0.440          H  
ATOM  34817 1HB  LYS C 192     -65.343  -9.197  -2.210  1.00  0.620          H  
ATOM  34818 2HB  LYS C 192     -65.879  -8.078  -3.464  1.00  0.620          H  
ATOM  34819 1HG  LYS C 192     -67.871  -7.487  -2.206  1.00  0.620          H  
ATOM  34820 2HG  LYS C 192     -67.425  -8.629  -0.932  1.00  0.620          H  
ATOM  34821 1HD  LYS C 192     -65.318  -7.316  -0.542  1.00  0.620          H  
ATOM  34822 2HD  LYS C 192     -65.853  -6.153  -1.745  1.00  0.620          H  
ATOM  34823 1HE  LYS C 192     -67.858  -5.656  -0.425  1.00  0.620          H  
ATOM  34824 2HE  LYS C 192     -67.349  -6.843   0.793  1.00  0.620          H  
ATOM  34825 1HZ  LYS C 192     -66.756  -4.612   1.427  1.00  0.620          H  
ATOM  34826 2HZ  LYS C 192     -65.390  -5.503   1.185  1.00  0.620          H  
ATOM  34827 3HZ  LYS C 192     -65.862  -4.397   0.054  1.00  0.620          H  
ATOM  34828  N   LEU C 193     -65.346 -11.420  -4.236  1.00  0.340          N  
ATOM  34829  CA  LEU C 193     -64.645 -12.062  -5.333  1.00  0.320          C  
ATOM  34830  C   LEU C 193     -65.620 -12.826  -6.225  1.00  0.340          C  
ATOM  34831  O   LEU C 193     -65.665 -12.609  -7.443  1.00  0.390          O  
ATOM  34832  CB  LEU C 193     -63.595 -13.052  -4.795  1.00  0.460          C  
ATOM  34833  CG  LEU C 193     -62.311 -12.492  -4.153  1.00  0.460          C  
ATOM  34834  CD1 LEU C 193     -61.591 -13.616  -3.440  1.00  0.460          C  
ATOM  34835  CD2 LEU C 193     -61.386 -11.937  -5.248  1.00  0.460          C  
ATOM  34836  H   LEU C 193     -65.125 -11.642  -3.260  1.00  0.410          H  
ATOM  34837  HA  LEU C 193     -64.163 -11.295  -5.932  1.00  0.380          H  
ATOM  34838 1HB  LEU C 193     -64.082 -13.678  -4.056  1.00  0.550          H  
ATOM  34839 2HB  LEU C 193     -63.290 -13.684  -5.605  1.00  0.550          H  
ATOM  34840  HG  LEU C 193     -62.564 -11.712  -3.432  1.00  0.550          H  
ATOM  34841 1HD1 LEU C 193     -60.693 -13.241  -2.996  1.00  0.550          H  
ATOM  34842 2HD1 LEU C 193     -62.237 -14.014  -2.668  1.00  0.550          H  
ATOM  34843 3HD1 LEU C 193     -61.340 -14.401  -4.151  1.00  0.550          H  
ATOM  34844 1HD2 LEU C 193     -60.480 -11.560  -4.790  1.00  0.550          H  
ATOM  34845 2HD2 LEU C 193     -61.133 -12.732  -5.949  1.00  0.550          H  
ATOM  34846 3HD2 LEU C 193     -61.870 -11.137  -5.784  1.00  0.550          H  
ATOM  34847  N   ASN C 194     -66.518 -13.621  -5.627  1.00  0.340          N  
ATOM  34848  CA  ASN C 194     -67.467 -14.380  -6.430  1.00  0.350          C  
ATOM  34849  C   ASN C 194     -68.346 -13.464  -7.284  1.00  0.380          C  
ATOM  34850  O   ASN C 194     -68.593 -13.754  -8.457  1.00  0.400          O  
ATOM  34851  CB  ASN C 194     -68.306 -15.281  -5.545  1.00  0.490          C  
ATOM  34852  CG  ASN C 194     -69.184 -16.208  -6.325  1.00  0.490          C  
ATOM  34853  OD1 ASN C 194     -68.706 -16.944  -7.189  1.00  0.490          O  
ATOM  34854  ND2 ASN C 194     -70.461 -16.185  -6.042  1.00  0.490          N  
ATOM  34855  H   ASN C 194     -66.506 -13.765  -4.614  1.00  0.410          H  
ATOM  34856  HA  ASN C 194     -66.901 -15.014  -7.111  1.00  0.420          H  
ATOM  34857 1HB  ASN C 194     -67.647 -15.872  -4.906  1.00  0.580          H  
ATOM  34858 2HB  ASN C 194     -68.926 -14.665  -4.888  1.00  0.580          H  
ATOM  34859 1HD2 ASN C 194     -71.094 -16.784  -6.534  1.00  0.580          H  
ATOM  34860 2HD2 ASN C 194     -70.802 -15.563  -5.338  1.00  0.580          H  
ATOM  34861  N   SER C 195     -68.729 -12.306  -6.741  1.00  0.390          N  
ATOM  34862  CA  SER C 195     -69.583 -11.343  -7.430  1.00  0.420          C  
ATOM  34863  C   SER C 195     -68.990 -10.784  -8.727  1.00  0.410          C  
ATOM  34864  O   SER C 195     -69.727 -10.275  -9.576  1.00  0.460          O  
ATOM  34865  CB  SER C 195     -69.899 -10.185  -6.499  1.00  0.580          C  
ATOM  34866  OG  SER C 195     -70.684 -10.608  -5.406  1.00  0.580          O  
ATOM  34867  H   SER C 195     -68.509 -12.123  -5.759  1.00  0.470          H  
ATOM  34868  HA  SER C 195     -70.516 -11.847  -7.677  1.00  0.500          H  
ATOM  34869 1HB  SER C 195     -68.974  -9.744  -6.139  1.00  0.690          H  
ATOM  34870 2HB  SER C 195     -70.430  -9.416  -7.055  1.00  0.690          H  
ATOM  34871  HG  SER C 195     -70.083 -11.105  -4.813  1.00  0.690          H  
ATOM  34872  N   PHE C 196     -67.664 -10.844  -8.880  1.00  0.400          N  
ATOM  34873  CA  PHE C 196     -67.005 -10.337 -10.075  1.00  0.400          C  
ATOM  34874  C   PHE C 196     -66.362 -11.483 -10.848  1.00  0.390          C  
ATOM  34875  O   PHE C 196     -65.566 -11.248 -11.769  1.00  0.390          O  
ATOM  34876  CB  PHE C 196     -65.925  -9.321  -9.725  1.00  0.560          C  
ATOM  34877  CG  PHE C 196     -66.401  -8.113  -8.996  1.00  0.560          C  
ATOM  34878  CD1 PHE C 196     -66.059  -7.950  -7.688  1.00  0.560          C  
ATOM  34879  CD2 PHE C 196     -67.184  -7.149  -9.600  1.00  0.560          C  
ATOM  34880  CE1 PHE C 196     -66.460  -6.853  -6.968  1.00  0.560          C  
ATOM  34881  CE2 PHE C 196     -67.595  -6.038  -8.891  1.00  0.560          C  
ATOM  34882  CZ  PHE C 196     -67.227  -5.891  -7.570  1.00  0.560          C  
ATOM  34883  H   PHE C 196     -67.090 -11.307  -8.169  1.00  0.480          H  
ATOM  34884  HA  PHE C 196     -67.749  -9.866 -10.715  1.00  0.480          H  
ATOM  34885 1HB  PHE C 196     -65.180  -9.812  -9.100  1.00  0.670          H  
ATOM  34886 2HB  PHE C 196     -65.429  -8.997 -10.628  1.00  0.670          H  
ATOM  34887  HD1 PHE C 196     -65.454  -8.714  -7.227  1.00  0.670          H  
ATOM  34888  HD2 PHE C 196     -67.473  -7.267 -10.645  1.00  0.670          H  
ATOM  34889  HE1 PHE C 196     -66.166  -6.754  -5.917  1.00  0.670          H  
ATOM  34890  HE2 PHE C 196     -68.209  -5.278  -9.374  1.00  0.670          H  
ATOM  34891  HZ  PHE C 196     -67.547  -5.015  -7.006  1.00  0.670          H  
ATOM  34892  N   GLN C 197     -66.734 -12.717 -10.477  1.00  0.390          N  
ATOM  34893  CA  GLN C 197     -66.219 -13.968 -11.024  1.00  0.390          C  
ATOM  34894  C   GLN C 197     -64.708 -14.117 -10.842  1.00  0.390          C  
ATOM  34895  O   GLN C 197     -64.031 -14.634 -11.737  1.00  0.430          O  
ATOM  34896  CB  GLN C 197     -66.538 -14.070 -12.525  1.00  0.550          C  
ATOM  34897  CG  GLN C 197     -68.019 -14.030 -12.866  1.00  0.550          C  
ATOM  34898  CD  GLN C 197     -68.281 -14.093 -14.374  1.00  0.550          C  
ATOM  34899  OE1 GLN C 197     -68.033 -13.116 -15.110  1.00  0.550          O  
ATOM  34900  NE2 GLN C 197     -68.768 -15.235 -14.844  1.00  0.550          N  
ATOM  34901  H   GLN C 197     -67.425 -12.818  -9.728  1.00  0.470          H  
ATOM  34902  HA  GLN C 197     -66.709 -14.777 -10.493  1.00  0.470          H  
ATOM  34903 1HB  GLN C 197     -66.027 -13.294 -13.073  1.00  0.660          H  
ATOM  34904 2HB  GLN C 197     -66.158 -15.023 -12.900  1.00  0.660          H  
ATOM  34905 1HG  GLN C 197     -68.501 -14.886 -12.398  1.00  0.660          H  
ATOM  34906 2HG  GLN C 197     -68.445 -13.105 -12.480  1.00  0.660          H  
ATOM  34907 1HE2 GLN C 197     -68.947 -15.344 -15.822  1.00  0.660          H  
ATOM  34908 2HE2 GLN C 197     -68.942 -16.005 -14.230  1.00  0.660          H  
ATOM  34909  N   MET C 198     -64.204 -13.681  -9.684  1.00  0.390          N  
ATOM  34910  CA  MET C 198     -62.790 -13.699  -9.340  1.00  0.430          C  
ATOM  34911  C   MET C 198     -62.374 -14.698  -8.302  1.00  0.360          C  
ATOM  34912  O   MET C 198     -63.168 -15.156  -7.480  1.00  0.360          O  
ATOM  34913  CB  MET C 198     -62.380 -12.330  -8.850  1.00  0.590          C  
ATOM  34914  CG  MET C 198     -62.460 -11.314  -9.876  1.00  0.590          C  
ATOM  34915  SD  MET C 198     -62.059  -9.727  -9.280  1.00  0.590          S  
ATOM  34916  CE  MET C 198     -62.146  -8.962 -10.840  1.00  0.590          C  
ATOM  34917  H   MET C 198     -64.844 -13.294  -8.985  1.00  0.470          H  
ATOM  34918  HA  MET C 198     -62.228 -13.928 -10.245  1.00  0.520          H  
ATOM  34919 1HB  MET C 198     -63.025 -12.033  -8.033  1.00  0.700          H  
ATOM  34920 2HB  MET C 198     -61.354 -12.364  -8.476  1.00  0.700          H  
ATOM  34921 1HG  MET C 198     -61.769 -11.571 -10.679  1.00  0.700          H  
ATOM  34922 2HG  MET C 198     -63.459 -11.289 -10.291  1.00  0.700          H  
ATOM  34923 1HE  MET C 198     -61.928  -7.928 -10.750  1.00  0.700          H  
ATOM  34924 2HE  MET C 198     -61.415  -9.428 -11.494  1.00  0.700          H  
ATOM  34925 3HE  MET C 198     -63.143  -9.091 -11.259  1.00  0.700          H  
ATOM  34926  N   THR C 199     -61.083 -14.988  -8.330  1.00  0.330          N  
ATOM  34927  CA  THR C 199     -60.443 -15.871  -7.377  1.00  0.300          C  
ATOM  34928  C   THR C 199     -59.193 -15.242  -6.741  1.00  0.280          C  
ATOM  34929  O   THR C 199     -58.639 -14.259  -7.248  1.00  0.280          O  
ATOM  34930  CB  THR C 199     -60.064 -17.164  -8.101  1.00  0.430          C  
ATOM  34931  OG1 THR C 199     -59.102 -16.855  -9.124  1.00  0.430          O  
ATOM  34932  CG2 THR C 199     -61.266 -17.829  -8.724  1.00  0.430          C  
ATOM  34933  H   THR C 199     -60.519 -14.593  -9.095  1.00  0.400          H  
ATOM  34934  HA  THR C 199     -61.154 -16.099  -6.582  1.00  0.360          H  
ATOM  34935  HB  THR C 199     -59.617 -17.854  -7.386  1.00  0.520          H  
ATOM  34936  HG1 THR C 199     -59.455 -16.146  -9.734  1.00  0.520          H  
ATOM  34937 1HG2 THR C 199     -60.951 -18.740  -9.217  1.00  0.520          H  
ATOM  34938 2HG2 THR C 199     -61.990 -18.063  -7.943  1.00  0.520          H  
ATOM  34939 3HG2 THR C 199     -61.723 -17.171  -9.458  1.00  0.520          H  
ATOM  34940  N   ALA C 200     -58.679 -15.879  -5.676  1.00  0.260          N  
ATOM  34941  CA  ALA C 200     -57.445 -15.426  -5.010  1.00  0.240          C  
ATOM  34942  C   ALA C 200     -56.284 -15.400  -6.014  1.00  0.240          C  
ATOM  34943  O   ALA C 200     -55.382 -14.557  -5.923  1.00  0.240          O  
ATOM  34944  CB  ALA C 200     -57.110 -16.333  -3.837  1.00  0.340          C  
ATOM  34945  H   ALA C 200     -59.179 -16.680  -5.309  1.00  0.310          H  
ATOM  34946  HA  ALA C 200     -57.607 -14.411  -4.643  1.00  0.290          H  
ATOM  34947 1HB  ALA C 200     -56.212 -15.968  -3.355  1.00  0.410          H  
ATOM  34948 2HB  ALA C 200     -57.931 -16.335  -3.122  1.00  0.410          H  
ATOM  34949 3HB  ALA C 200     -56.941 -17.343  -4.194  1.00  0.410          H  
ATOM  34950  N   LYS C 201     -56.319 -16.344  -6.963  1.00  0.240          N  
ATOM  34951  CA  LYS C 201     -55.357 -16.469  -8.048  1.00  0.250          C  
ATOM  34952  C   LYS C 201     -55.270 -15.208  -8.899  1.00  0.260          C  
ATOM  34953  O   LYS C 201     -54.186 -14.871  -9.377  1.00  0.290          O  
ATOM  34954  CB  LYS C 201     -55.725 -17.633  -8.961  1.00  0.350          C  
ATOM  34955  CG  LYS C 201     -54.754 -17.869 -10.118  1.00  0.350          C  
ATOM  34956  CD  LYS C 201     -55.199 -19.045 -10.955  1.00  0.350          C  
ATOM  34957  CE  LYS C 201     -54.280 -19.274 -12.151  1.00  0.350          C  
ATOM  34958  NZ  LYS C 201     -54.754 -20.415 -12.988  1.00  0.350          N  
ATOM  34959  H   LYS C 201     -57.060 -17.033  -6.923  1.00  0.290          H  
ATOM  34960  HA  LYS C 201     -54.374 -16.652  -7.615  1.00  0.300          H  
ATOM  34961 1HB  LYS C 201     -55.789 -18.551  -8.377  1.00  0.420          H  
ATOM  34962 2HB  LYS C 201     -56.701 -17.453  -9.397  1.00  0.420          H  
ATOM  34963 1HG  LYS C 201     -54.704 -16.986 -10.765  1.00  0.420          H  
ATOM  34964 2HG  LYS C 201     -53.756 -18.064  -9.726  1.00  0.420          H  
ATOM  34965 1HD  LYS C 201     -55.199 -19.948 -10.337  1.00  0.420          H  
ATOM  34966 2HD  LYS C 201     -56.214 -18.877 -11.316  1.00  0.420          H  
ATOM  34967 1HE  LYS C 201     -54.241 -18.371 -12.762  1.00  0.420          H  
ATOM  34968 2HE  LYS C 201     -53.278 -19.497 -11.787  1.00  0.420          H  
ATOM  34969 1HZ  LYS C 201     -54.136 -20.571 -13.761  1.00  0.420          H  
ATOM  34970 2HZ  LYS C 201     -54.790 -21.252 -12.402  1.00  0.420          H  
ATOM  34971 3HZ  LYS C 201     -55.682 -20.234 -13.331  1.00  0.420          H  
ATOM  34972  N   ASP C 202     -56.406 -14.521  -9.108  1.00  0.260          N  
ATOM  34973  CA  ASP C 202     -56.446 -13.365  -9.987  1.00  0.270          C  
ATOM  34974  C   ASP C 202     -55.901 -12.196  -9.228  1.00  0.250          C  
ATOM  34975  O   ASP C 202     -55.230 -11.332  -9.797  1.00  0.260          O  
ATOM  34976  CB  ASP C 202     -57.884 -13.025 -10.368  1.00  0.370          C  
ATOM  34977  CG  ASP C 202     -58.589 -14.071 -11.203  1.00  0.370          C  
ATOM  34978  OD1 ASP C 202     -58.130 -14.421 -12.276  1.00  0.370          O  
ATOM  34979  OD2 ASP C 202     -59.641 -14.534 -10.750  1.00  0.370          O  
ATOM  34980  H   ASP C 202     -57.278 -14.798  -8.657  1.00  0.310          H  
ATOM  34981  HA  ASP C 202     -55.836 -13.553 -10.872  1.00  0.320          H  
ATOM  34982 1HB  ASP C 202     -58.461 -12.869  -9.454  1.00  0.450          H  
ATOM  34983 2HB  ASP C 202     -57.897 -12.080 -10.914  1.00  0.450          H  
ATOM  34984  N   VAL C 203     -56.170 -12.183  -7.927  1.00  0.240          N  
ATOM  34985  CA  VAL C 203     -55.637 -11.128  -7.094  1.00  0.230          C  
ATOM  34986  C   VAL C 203     -54.121 -11.233  -7.090  1.00  0.230          C  
ATOM  34987  O   VAL C 203     -53.428 -10.232  -7.283  1.00  0.240          O  
ATOM  34988  CB  VAL C 203     -56.222 -11.187  -5.670  1.00  0.330          C  
ATOM  34989  CG1 VAL C 203     -55.482 -10.217  -4.762  1.00  0.330          C  
ATOM  34990  CG2 VAL C 203     -57.703 -10.825  -5.754  1.00  0.330          C  
ATOM  34991  H   VAL C 203     -56.786 -12.916  -7.555  1.00  0.290          H  
ATOM  34992  HA  VAL C 203     -55.909 -10.170  -7.525  1.00  0.280          H  
ATOM  34993  HB  VAL C 203     -56.112 -12.187  -5.256  1.00  0.390          H  
ATOM  34994 1HG1 VAL C 203     -55.899 -10.234  -3.765  1.00  0.390          H  
ATOM  34995 2HG1 VAL C 203     -54.441 -10.494  -4.706  1.00  0.390          H  
ATOM  34996 3HG1 VAL C 203     -55.562  -9.238  -5.169  1.00  0.390          H  
ATOM  34997 1HG2 VAL C 203     -58.145 -10.853  -4.772  1.00  0.390          H  
ATOM  34998 2HG2 VAL C 203     -57.807  -9.824  -6.166  1.00  0.390          H  
ATOM  34999 3HG2 VAL C 203     -58.219 -11.539  -6.403  1.00  0.390          H  
ATOM  35000  N   THR C 204     -53.604 -12.450  -6.903  1.00  0.230          N  
ATOM  35001  CA  THR C 204     -52.167 -12.654  -6.899  1.00  0.250          C  
ATOM  35002  C   THR C 204     -51.557 -12.244  -8.231  1.00  0.270          C  
ATOM  35003  O   THR C 204     -50.580 -11.490  -8.248  1.00  0.270          O  
ATOM  35004  CB  THR C 204     -51.816 -14.127  -6.596  1.00  0.340          C  
ATOM  35005  OG1 THR C 204     -52.283 -14.464  -5.281  1.00  0.340          O  
ATOM  35006  CG2 THR C 204     -50.300 -14.345  -6.669  1.00  0.340          C  
ATOM  35007  H   THR C 204     -54.230 -13.238  -6.725  1.00  0.280          H  
ATOM  35008  HA  THR C 204     -51.732 -12.030  -6.119  1.00  0.300          H  
ATOM  35009  HB  THR C 204     -52.311 -14.773  -7.323  1.00  0.410          H  
ATOM  35010  HG1 THR C 204     -53.255 -14.453  -5.277  1.00  0.410          H  
ATOM  35011 1HG2 THR C 204     -50.075 -15.385  -6.449  1.00  0.410          H  
ATOM  35012 2HG2 THR C 204     -49.924 -14.106  -7.667  1.00  0.410          H  
ATOM  35013 3HG2 THR C 204     -49.812 -13.718  -5.954  1.00  0.410          H  
ATOM  35014  N   ASP C 205     -52.127 -12.699  -9.362  1.00  0.280          N  
ATOM  35015  CA  ASP C 205     -51.542 -12.328 -10.643  1.00  0.300          C  
ATOM  35016  C   ASP C 205     -51.563 -10.824 -10.873  1.00  0.300          C  
ATOM  35017  O   ASP C 205     -50.571 -10.262 -11.342  1.00  0.310          O  
ATOM  35018  CB  ASP C 205     -52.290 -12.978 -11.816  1.00  0.410          C  
ATOM  35019  CG  ASP C 205     -52.066 -14.489 -12.011  1.00  0.410          C  
ATOM  35020  OD1 ASP C 205     -51.165 -15.045 -11.435  1.00  0.410          O  
ATOM  35021  OD2 ASP C 205     -52.797 -15.059 -12.789  1.00  0.410          O  
ATOM  35022  H   ASP C 205     -52.927 -13.340  -9.328  1.00  0.340          H  
ATOM  35023  HA  ASP C 205     -50.505 -12.664 -10.656  1.00  0.360          H  
ATOM  35024 1HB  ASP C 205     -53.363 -12.820 -11.669  1.00  0.490          H  
ATOM  35025 2HB  ASP C 205     -52.017 -12.468 -12.738  1.00  0.490          H  
ATOM  35026  N   ALA C 206     -52.671 -10.156 -10.526  1.00  0.290          N  
ATOM  35027  CA  ALA C 206     -52.761  -8.722 -10.736  1.00  0.290          C  
ATOM  35028  C   ALA C 206     -51.709  -7.983  -9.934  1.00  0.280          C  
ATOM  35029  O   ALA C 206     -51.093  -7.036 -10.434  1.00  0.290          O  
ATOM  35030  CB  ALA C 206     -54.132  -8.232 -10.360  1.00  0.410          C  
ATOM  35031  H   ALA C 206     -53.485 -10.652 -10.150  1.00  0.350          H  
ATOM  35032  HA  ALA C 206     -52.588  -8.523 -11.792  1.00  0.350          H  
ATOM  35033 1HB  ALA C 206     -54.206  -7.164 -10.548  1.00  0.490          H  
ATOM  35034 2HB  ALA C 206     -54.882  -8.757 -10.954  1.00  0.490          H  
ATOM  35035 3HB  ALA C 206     -54.298  -8.438  -9.302  1.00  0.490          H  
ATOM  35036  N   ILE C 207     -51.476  -8.425  -8.701  1.00  0.270          N  
ATOM  35037  CA  ILE C 207     -50.482  -7.789  -7.870  1.00  0.260          C  
ATOM  35038  C   ILE C 207     -49.097  -8.031  -8.432  1.00  0.290          C  
ATOM  35039  O   ILE C 207     -48.327  -7.091  -8.574  1.00  0.300          O  
ATOM  35040  CB  ILE C 207     -50.552  -8.285  -6.424  1.00  0.370          C  
ATOM  35041  CG1 ILE C 207     -51.878  -7.839  -5.795  1.00  0.370          C  
ATOM  35042  CG2 ILE C 207     -49.324  -7.704  -5.606  1.00  0.370          C  
ATOM  35043  CD1 ILE C 207     -52.195  -8.551  -4.530  1.00  0.370          C  
ATOM  35044  H   ILE C 207     -52.049  -9.188  -8.319  1.00  0.320          H  
ATOM  35045  HA  ILE C 207     -50.665  -6.720  -7.875  1.00  0.310          H  
ATOM  35046  HB  ILE C 207     -50.546  -9.371  -6.427  1.00  0.440          H  
ATOM  35047 1HG1 ILE C 207     -51.838  -6.777  -5.587  1.00  0.440          H  
ATOM  35048 2HG1 ILE C 207     -52.682  -8.018  -6.502  1.00  0.440          H  
ATOM  35049 1HG2 ILE C 207     -49.359  -8.051  -4.589  1.00  0.440          H  
ATOM  35050 2HG2 ILE C 207     -48.381  -8.030  -6.047  1.00  0.440          H  
ATOM  35051 3HG2 ILE C 207     -49.367  -6.615  -5.623  1.00  0.440          H  
ATOM  35052 1HD1 ILE C 207     -53.154  -8.202  -4.162  1.00  0.440          H  
ATOM  35053 2HD1 ILE C 207     -52.256  -9.616  -4.741  1.00  0.440          H  
ATOM  35054 3HD1 ILE C 207     -51.435  -8.379  -3.785  1.00  0.440          H  
ATOM  35055  N   GLU C 208     -48.755  -9.274  -8.792  1.00  0.310          N  
ATOM  35056  CA  GLU C 208     -47.405  -9.508  -9.305  1.00  0.350          C  
ATOM  35057  C   GLU C 208     -47.129  -8.700 -10.578  1.00  0.370          C  
ATOM  35058  O   GLU C 208     -46.018  -8.205 -10.777  1.00  0.400          O  
ATOM  35059  CB  GLU C 208     -47.164 -10.993  -9.628  1.00  0.470          C  
ATOM  35060  CG  GLU C 208     -47.088 -11.944  -8.432  1.00  0.470          C  
ATOM  35061  CD  GLU C 208     -46.785 -13.372  -8.845  1.00  0.470          C  
ATOM  35062  OE1 GLU C 208     -46.564 -13.585 -10.015  1.00  0.470          O  
ATOM  35063  OE2 GLU C 208     -46.779 -14.246  -8.006  1.00  0.470          O  
ATOM  35064  H   GLU C 208     -49.420 -10.049  -8.686  1.00  0.370          H  
ATOM  35065  HA  GLU C 208     -46.693  -9.197  -8.542  1.00  0.420          H  
ATOM  35066 1HB  GLU C 208     -47.981 -11.348 -10.265  1.00  0.570          H  
ATOM  35067 2HB  GLU C 208     -46.242 -11.093 -10.197  1.00  0.570          H  
ATOM  35068 1HG  GLU C 208     -46.333 -11.596  -7.723  1.00  0.570          H  
ATOM  35069 2HG  GLU C 208     -48.049 -11.923  -7.947  1.00  0.570          H  
ATOM  35070  N   SER C 209     -48.136  -8.567 -11.437  1.00  0.360          N  
ATOM  35071  CA  SER C 209     -47.990  -7.832 -12.676  1.00  0.400          C  
ATOM  35072  C   SER C 209     -47.971  -6.298 -12.524  1.00  0.360          C  
ATOM  35073  O   SER C 209     -47.203  -5.634 -13.229  1.00  0.370          O  
ATOM  35074  CB  SER C 209     -49.061  -8.287 -13.635  1.00  0.540          C  
ATOM  35075  OG  SER C 209     -48.841  -9.616 -14.068  1.00  0.540          O  
ATOM  35076  H   SER C 209     -49.026  -9.040 -11.255  1.00  0.430          H  
ATOM  35077  HA  SER C 209     -47.036  -8.125 -13.114  1.00  0.480          H  
ATOM  35078 1HB  SER C 209     -50.029  -8.224 -13.134  1.00  0.650          H  
ATOM  35079 2HB  SER C 209     -49.089  -7.659 -14.444  1.00  0.650          H  
ATOM  35080  HG  SER C 209     -48.155  -9.573 -14.798  1.00  0.650          H  
ATOM  35081  N   GLN C 210     -48.806  -5.725 -11.634  1.00  0.370          N  
ATOM  35082  CA  GLN C 210     -48.826  -4.271 -11.456  1.00  0.390          C  
ATOM  35083  C   GLN C 210     -47.763  -3.812 -10.427  1.00  0.380          C  
ATOM  35084  O   GLN C 210     -47.092  -2.797 -10.624  1.00  0.510          O  
ATOM  35085  CB  GLN C 210     -50.258  -3.797 -11.124  1.00  0.540          C  
ATOM  35086  CG  GLN C 210     -50.436  -2.271 -11.101  1.00  0.540          C  
ATOM  35087  CD  GLN C 210     -51.933  -1.790 -11.095  1.00  0.540          C  
ATOM  35088  OE1 GLN C 210     -52.892  -2.481 -11.533  1.00  0.540          O  
ATOM  35089  NE2 GLN C 210     -52.114  -0.573 -10.595  1.00  0.540          N  
ATOM  35090  H   GLN C 210     -49.473  -6.303 -11.113  1.00  0.440          H  
ATOM  35091  HA  GLN C 210     -48.563  -3.816 -12.409  1.00  0.470          H  
ATOM  35092 1HB  GLN C 210     -50.957  -4.215 -11.848  1.00  0.650          H  
ATOM  35093 2HB  GLN C 210     -50.542  -4.187 -10.143  1.00  0.650          H  
ATOM  35094 1HG  GLN C 210     -49.958  -1.888 -10.196  1.00  0.650          H  
ATOM  35095 2HG  GLN C 210     -49.943  -1.849 -11.980  1.00  0.650          H  
ATOM  35096 1HE2 GLN C 210     -53.035  -0.167 -10.549  1.00  0.650          H  
ATOM  35097 2HE2 GLN C 210     -51.331  -0.048 -10.252  1.00  0.650          H  
ATOM  35098  N   ASN C 211     -47.586  -4.547  -9.328  1.00  0.330          N  
ATOM  35099  CA  ASN C 211     -46.602  -4.196  -8.310  1.00  0.320          C  
ATOM  35100  C   ASN C 211     -45.242  -4.741  -8.672  1.00  0.330          C  
ATOM  35101  O   ASN C 211     -44.750  -5.693  -8.066  1.00  0.390          O  
ATOM  35102  CB  ASN C 211     -47.008  -4.696  -6.928  1.00  0.450          C  
ATOM  35103  CG  ASN C 211     -46.059  -4.233  -5.851  1.00  0.450          C  
ATOM  35104  OD1 ASN C 211     -45.448  -3.157  -5.940  1.00  0.450          O  
ATOM  35105  ND2 ASN C 211     -45.881  -5.065  -4.868  1.00  0.450          N  
ATOM  35106  H   ASN C 211     -48.124  -5.394  -9.174  1.00  0.400          H  
ATOM  35107  HA  ASN C 211     -46.484  -3.125  -8.303  1.00  0.380          H  
ATOM  35108 1HB  ASN C 211     -48.017  -4.352  -6.692  1.00  0.540          H  
ATOM  35109 2HB  ASN C 211     -47.020  -5.781  -6.923  1.00  0.540          H  
ATOM  35110 1HD2 ASN C 211     -45.191  -4.877  -4.146  1.00  0.540          H  
ATOM  35111 2HD2 ASN C 211     -46.381  -5.927  -4.853  1.00  0.540          H  
ATOM  35112  N   ALA C 212     -44.608  -4.119  -9.644  1.00  0.290          N  
ATOM  35113  CA  ALA C 212     -43.341  -4.653 -10.099  1.00  0.300          C  
ATOM  35114  C   ALA C 212     -42.359  -3.577 -10.485  1.00  0.270          C  
ATOM  35115  O   ALA C 212     -42.726  -2.521 -10.983  1.00  0.250          O  
ATOM  35116  CB  ALA C 212     -43.585  -5.567 -11.285  1.00  0.420          C  
ATOM  35117  H   ALA C 212     -45.088  -3.333 -10.095  1.00  0.350          H  
ATOM  35118  HA  ALA C 212     -42.901  -5.227  -9.285  1.00  0.360          H  
ATOM  35119 1HB  ALA C 212     -42.641  -5.999 -11.610  1.00  0.500          H  
ATOM  35120 2HB  ALA C 212     -44.271  -6.365 -10.992  1.00  0.500          H  
ATOM  35121 3HB  ALA C 212     -44.026  -4.994 -12.102  1.00  0.500          H  
ATOM  35122  N   GLN C 213     -41.088  -3.879 -10.273  1.00  0.290          N  
ATOM  35123  CA  GLN C 213     -40.006  -2.995 -10.662  1.00  0.270          C  
ATOM  35124  C   GLN C 213     -39.441  -3.510 -11.970  1.00  0.290          C  
ATOM  35125  O   GLN C 213     -38.938  -4.633 -12.027  1.00  0.340          O  
ATOM  35126  CB  GLN C 213     -38.951  -2.976  -9.582  1.00  0.390          C  
ATOM  35127  CG  GLN C 213     -37.839  -2.051  -9.819  1.00  0.390          C  
ATOM  35128  CD  GLN C 213     -38.236  -0.620  -9.659  1.00  0.390          C  
ATOM  35129  OE1 GLN C 213     -38.942  -0.269  -8.693  1.00  0.390          O  
ATOM  35130  NE2 GLN C 213     -37.772   0.228 -10.573  1.00  0.390          N  
ATOM  35131  H   GLN C 213     -40.865  -4.766  -9.843  1.00  0.350          H  
ATOM  35132  HA  GLN C 213     -40.393  -1.997 -10.834  1.00  0.320          H  
ATOM  35133 1HB  GLN C 213     -39.395  -2.706  -8.655  1.00  0.460          H  
ATOM  35134 2HB  GLN C 213     -38.550  -3.968  -9.476  1.00  0.460          H  
ATOM  35135 1HG  GLN C 213     -37.023  -2.278  -9.146  1.00  0.460          H  
ATOM  35136 2HG  GLN C 213     -37.537  -2.164 -10.849  1.00  0.460          H  
ATOM  35137 1HE2 GLN C 213     -37.987   1.203 -10.523  1.00  0.460          H  
ATOM  35138 2HE2 GLN C 213     -37.150  -0.101 -11.313  1.00  0.460          H  
ATOM  35139  N   ILE C 214     -39.548  -2.709 -13.011  1.00  0.320          N  
ATOM  35140  CA  ILE C 214     -39.185  -3.132 -14.360  1.00  0.410          C  
ATOM  35141  C   ILE C 214     -37.924  -2.430 -14.891  1.00  0.380          C  
ATOM  35142  O   ILE C 214     -37.765  -1.218 -14.751  1.00  0.520          O  
ATOM  35143  CB  ILE C 214     -40.438  -2.945 -15.239  1.00  0.540          C  
ATOM  35144  CG1 ILE C 214     -41.652  -3.775 -14.614  1.00  0.540          C  
ATOM  35145  CG2 ILE C 214     -40.226  -3.363 -16.634  1.00  0.540          C  
ATOM  35146  CD1 ILE C 214     -41.496  -5.299 -14.540  1.00  0.540          C  
ATOM  35147  H   ILE C 214     -39.924  -1.766 -12.859  1.00  0.380          H  
ATOM  35148  HA  ILE C 214     -38.947  -4.192 -14.337  1.00  0.490          H  
ATOM  35149  HB  ILE C 214     -40.707  -1.894 -15.223  1.00  0.650          H  
ATOM  35150 1HG1 ILE C 214     -41.816  -3.440 -13.596  1.00  0.650          H  
ATOM  35151 2HG1 ILE C 214     -42.528  -3.555 -15.189  1.00  0.650          H  
ATOM  35152 1HG2 ILE C 214     -41.124  -3.190 -17.213  1.00  0.650          H  
ATOM  35153 2HG2 ILE C 214     -39.434  -2.826 -17.052  1.00  0.650          H  
ATOM  35154 3HG2 ILE C 214     -39.992  -4.386 -16.642  1.00  0.650          H  
ATOM  35155 1HD1 ILE C 214     -42.394  -5.718 -14.096  1.00  0.650          H  
ATOM  35156 2HD1 ILE C 214     -41.368  -5.723 -15.527  1.00  0.650          H  
ATOM  35157 3HD1 ILE C 214     -40.643  -5.568 -13.923  1.00  0.650          H  
ATOM  35158  N   ALA C 215     -37.004  -3.230 -15.441  1.00  0.310          N  
ATOM  35159  CA  ALA C 215     -35.705  -2.781 -15.956  1.00  0.280          C  
ATOM  35160  C   ALA C 215     -35.745  -2.414 -17.446  1.00  0.280          C  
ATOM  35161  O   ALA C 215     -35.549  -3.279 -18.293  1.00  0.500          O  
ATOM  35162  CB  ALA C 215     -34.705  -3.895 -15.710  1.00  0.400          C  
ATOM  35163  H   ALA C 215     -37.231  -4.227 -15.551  1.00  0.370          H  
ATOM  35164  HA  ALA C 215     -35.406  -1.890 -15.407  1.00  0.340          H  
ATOM  35165 1HB  ALA C 215     -33.739  -3.622 -16.042  1.00  0.480          H  
ATOM  35166 2HB  ALA C 215     -34.672  -4.109 -14.648  1.00  0.480          H  
ATOM  35167 3HB  ALA C 215     -35.020  -4.788 -16.251  1.00  0.480          H  
ATOM  35168  N   VAL C 216     -35.971  -1.140 -17.783  1.00  0.170          N  
ATOM  35169  CA  VAL C 216     -36.203  -0.776 -19.192  1.00  0.210          C  
ATOM  35170  C   VAL C 216     -35.115   0.014 -19.932  1.00  0.240          C  
ATOM  35171  O   VAL C 216     -35.421   0.686 -20.912  1.00  0.290          O  
ATOM  35172  CB  VAL C 216     -37.549  -0.039 -19.357  1.00  0.280          C  
ATOM  35173  CG1 VAL C 216     -38.659  -0.942 -19.022  1.00  0.280          C  
ATOM  35174  CG2 VAL C 216     -37.602   1.139 -18.455  1.00  0.280          C  
ATOM  35175  H   VAL C 216     -36.027  -0.440 -17.050  1.00  0.200          H  
ATOM  35176  HA  VAL C 216     -36.316  -1.704 -19.731  1.00  0.250          H  
ATOM  35177  HB  VAL C 216     -37.659   0.272 -20.397  1.00  0.330          H  
ATOM  35178 1HG1 VAL C 216     -39.610  -0.434 -19.148  1.00  0.330          H  
ATOM  35179 2HG1 VAL C 216     -38.628  -1.820 -19.663  1.00  0.330          H  
ATOM  35180 3HG1 VAL C 216     -38.524  -1.219 -18.004  1.00  0.330          H  
ATOM  35181 1HG2 VAL C 216     -38.541   1.654 -18.586  1.00  0.330          H  
ATOM  35182 2HG2 VAL C 216     -37.505   0.835 -17.418  1.00  0.330          H  
ATOM  35183 3HG2 VAL C 216     -36.794   1.785 -18.709  1.00  0.330          H  
ATOM  35184  N   GLY C 217     -33.864  -0.079 -19.495  1.00  0.260          N  
ATOM  35185  CA  GLY C 217     -32.744   0.495 -20.237  1.00  0.350          C  
ATOM  35186  C   GLY C 217     -32.590   1.994 -20.175  1.00  0.310          C  
ATOM  35187  O   GLY C 217     -33.000   2.637 -19.202  1.00  0.270          O  
ATOM  35188  H   GLY C 217     -33.659  -0.573 -18.626  1.00  0.310          H  
ATOM  35189 1HA  GLY C 217     -31.823   0.038 -19.885  1.00  0.420          H  
ATOM  35190 2HA  GLY C 217     -32.844   0.213 -21.276  1.00  0.420          H  
ATOM  35191  N   GLN C 218     -31.861   2.520 -21.169  1.00  0.370          N  
ATOM  35192  CA  GLN C 218     -31.528   3.935 -21.242  1.00  0.360          C  
ATOM  35193  C   GLN C 218     -31.673   4.477 -22.663  1.00  0.320          C  
ATOM  35194  O   GLN C 218     -31.357   3.787 -23.645  1.00  0.330          O  
ATOM  35195  CB  GLN C 218     -30.067   4.178 -20.834  1.00  0.510          C  
ATOM  35196  CG  GLN C 218     -29.654   3.706 -19.440  1.00  0.510          C  
ATOM  35197  CD  GLN C 218     -28.252   4.154 -19.103  1.00  0.510          C  
ATOM  35198  OE1 GLN C 218     -27.300   3.882 -19.850  1.00  0.510          O  
ATOM  35199  NE2 GLN C 218     -28.111   4.858 -17.983  1.00  0.510          N  
ATOM  35200  H   GLN C 218     -31.556   1.908 -21.921  1.00  0.440          H  
ATOM  35201  HA  GLN C 218     -32.194   4.496 -20.591  1.00  0.430          H  
ATOM  35202 1HB  GLN C 218     -29.412   3.701 -21.555  1.00  0.610          H  
ATOM  35203 2HB  GLN C 218     -29.863   5.253 -20.888  1.00  0.610          H  
ATOM  35204 1HG  GLN C 218     -30.310   4.067 -18.690  1.00  0.610          H  
ATOM  35205 2HG  GLN C 218     -29.664   2.619 -19.430  1.00  0.610          H  
ATOM  35206 1HE2 GLN C 218     -27.210   5.185 -17.710  1.00  0.610          H  
ATOM  35207 2HE2 GLN C 218     -28.915   5.065 -17.400  1.00  0.610          H  
ATOM  35208  N   LEU C 219     -32.065   5.737 -22.772  1.00  0.310          N  
ATOM  35209  CA  LEU C 219     -32.087   6.395 -24.055  1.00  0.320          C  
ATOM  35210  C   LEU C 219     -30.649   6.590 -24.396  1.00  0.350          C  
ATOM  35211  O   LEU C 219     -29.880   7.107 -23.575  1.00  0.410          O  
ATOM  35212  CB  LEU C 219     -32.774   7.759 -23.965  1.00  0.440          C  
ATOM  35213  CG  LEU C 219     -34.261   7.758 -23.630  1.00  0.440          C  
ATOM  35214  CD1 LEU C 219     -34.686   9.133 -23.344  1.00  0.440          C  
ATOM  35215  CD2 LEU C 219     -35.039   7.223 -24.785  1.00  0.440          C  
ATOM  35216  H   LEU C 219     -32.307   6.254 -21.935  1.00  0.370          H  
ATOM  35217  HA  LEU C 219     -32.543   5.758 -24.805  1.00  0.380          H  
ATOM  35218 1HB  LEU C 219     -32.262   8.346 -23.206  1.00  0.530          H  
ATOM  35219 2HB  LEU C 219     -32.646   8.261 -24.927  1.00  0.530          H  
ATOM  35220  HG  LEU C 219     -34.437   7.161 -22.751  1.00  0.530          H  
ATOM  35221 1HD1 LEU C 219     -35.725   9.158 -23.098  1.00  0.530          H  
ATOM  35222 2HD1 LEU C 219     -34.119   9.472 -22.511  1.00  0.530          H  
ATOM  35223 3HD1 LEU C 219     -34.511   9.759 -24.195  1.00  0.530          H  
ATOM  35224 1HD2 LEU C 219     -36.089   7.227 -24.542  1.00  0.530          H  
ATOM  35225 2HD2 LEU C 219     -34.855   7.831 -25.656  1.00  0.530          H  
ATOM  35226 3HD2 LEU C 219     -34.738   6.237 -24.981  1.00  0.530          H  
ATOM  35227  N   GLY C 220     -30.251   6.181 -25.587  1.00  0.390          N  
ATOM  35228  CA  GLY C 220     -28.873   6.369 -25.932  1.00  0.440          C  
ATOM  35229  C   GLY C 220     -27.953   5.356 -25.236  1.00  0.410          C  
ATOM  35230  O   GLY C 220     -26.734   5.586 -25.141  1.00  0.480          O  
ATOM  35231  H   GLY C 220     -30.885   5.731 -26.256  1.00  0.470          H  
ATOM  35232 1HA  GLY C 220     -28.760   6.292 -27.008  1.00  0.530          H  
ATOM  35233 2HA  GLY C 220     -28.587   7.380 -25.652  1.00  0.530          H  
ATOM  35234  N   GLY C 221     -28.499   4.226 -24.764  1.00  0.450          N  
ATOM  35235  CA  GLY C 221     -27.651   3.263 -24.085  1.00  0.450          C  
ATOM  35236  C   GLY C 221     -26.730   2.611 -25.102  1.00  0.490          C  
ATOM  35237  O   GLY C 221     -26.849   2.863 -26.305  1.00  0.630          O  
ATOM  35238  H   GLY C 221     -29.503   4.033 -24.821  1.00  0.540          H  
ATOM  35239 1HA  GLY C 221     -27.068   3.759 -23.308  1.00  0.540          H  
ATOM  35240 2HA  GLY C 221     -28.269   2.509 -23.599  1.00  0.540          H  
ATOM  35241  N   THR C 222     -25.827   1.758 -24.638  1.00  0.450          N  
ATOM  35242  CA  THR C 222     -24.855   1.177 -25.534  1.00  0.480          C  
ATOM  35243  C   THR C 222     -25.355  -0.090 -26.265  1.00  0.560          C  
ATOM  35244  O   THR C 222     -26.250  -0.782 -25.761  1.00  0.650          O  
ATOM  35245  CB  THR C 222     -23.585   0.897 -24.694  1.00  0.660          C  
ATOM  35246  OG1 THR C 222     -23.936   0.018 -23.602  1.00  0.660          O  
ATOM  35247  CG2 THR C 222     -23.038   2.205 -24.145  1.00  0.660          C  
ATOM  35248  H   THR C 222     -25.776   1.526 -23.652  1.00  0.540          H  
ATOM  35249  HA  THR C 222     -24.603   1.952 -26.236  1.00  0.580          H  
ATOM  35250  HB  THR C 222     -22.827   0.436 -25.300  1.00  0.790          H  
ATOM  35251  HG1 THR C 222     -23.187  -0.091 -22.950  1.00  0.790          H  
ATOM  35252 1HG2 THR C 222     -22.147   1.999 -23.548  1.00  0.790          H  
ATOM  35253 2HG2 THR C 222     -22.778   2.867 -24.972  1.00  0.790          H  
ATOM  35254 3HG2 THR C 222     -23.781   2.685 -23.523  1.00  0.790          H  
ATOM  35255  N   PRO C 223     -24.775  -0.391 -27.456  1.00  0.580          N  
ATOM  35256  CA  PRO C 223     -23.820   0.384 -28.254  1.00  0.570          C  
ATOM  35257  C   PRO C 223     -24.479   1.669 -28.740  1.00  0.530          C  
ATOM  35258  O   PRO C 223     -25.686   1.707 -28.975  1.00  0.580          O  
ATOM  35259  CB  PRO C 223     -23.477  -0.555 -29.407  1.00  0.850          C  
ATOM  35260  CG  PRO C 223     -24.637  -1.477 -29.499  1.00  0.850          C  
ATOM  35261  CD  PRO C 223     -25.157  -1.632 -28.060  1.00  0.850          C  
ATOM  35262  HA  PRO C 223     -22.923   0.608 -27.661  1.00  0.680          H  
ATOM  35263 1HB  PRO C 223     -23.327   0.032 -30.331  1.00  1.030          H  
ATOM  35264 2HB  PRO C 223     -22.532  -1.076 -29.206  1.00  1.030          H  
ATOM  35265 1HG  PRO C 223     -25.390  -1.077 -30.192  1.00  1.030          H  
ATOM  35266 2HG  PRO C 223     -24.277  -2.414 -29.928  1.00  1.030          H  
ATOM  35267 1HD  PRO C 223     -26.242  -1.748 -28.038  1.00  1.030          H  
ATOM  35268 2HD  PRO C 223     -24.687  -2.446 -27.546  1.00  1.030          H  
ATOM  35269  N   SER C 224     -23.686   2.718 -28.826  1.00  0.570          N  
ATOM  35270  CA  SER C 224     -24.133   4.037 -29.235  1.00  0.700          C  
ATOM  35271  C   SER C 224     -24.215   4.248 -30.742  1.00  0.670          C  
ATOM  35272  O   SER C 224     -23.655   3.481 -31.531  1.00  0.680          O  
ATOM  35273  CB  SER C 224     -23.208   5.052 -28.584  1.00  0.930          C  
ATOM  35274  OG  SER C 224     -21.895   4.923 -29.046  1.00  0.930          O  
ATOM  35275  H   SER C 224     -22.703   2.613 -28.609  1.00  0.680          H  
ATOM  35276  HA  SER C 224     -25.136   4.189 -28.827  1.00  0.840          H  
ATOM  35277 1HB  SER C 224     -23.545   6.054 -28.797  1.00  1.110          H  
ATOM  35278 2HB  SER C 224     -23.232   4.923 -27.500  1.00  1.110          H  
ATOM  35279  HG  SER C 224     -21.376   5.553 -28.530  1.00  1.110          H  
ATOM  35280  N   VAL C 225     -24.905   5.317 -31.128  1.00  0.690          N  
ATOM  35281  CA  VAL C 225     -25.007   5.734 -32.522  1.00  0.670          C  
ATOM  35282  C   VAL C 225     -24.127   6.953 -32.729  1.00  0.720          C  
ATOM  35283  O   VAL C 225     -24.054   7.832 -31.871  1.00  0.790          O  
ATOM  35284  CB  VAL C 225     -26.468   6.004 -32.954  1.00  0.950          C  
ATOM  35285  CG1 VAL C 225     -26.548   6.554 -34.374  1.00  0.950          C  
ATOM  35286  CG2 VAL C 225     -27.233   4.691 -32.904  1.00  0.950          C  
ATOM  35287  H   VAL C 225     -25.336   5.888 -30.386  1.00  0.830          H  
ATOM  35288  HA  VAL C 225     -24.626   4.930 -33.152  1.00  0.800          H  
ATOM  35289  HB  VAL C 225     -26.908   6.737 -32.288  1.00  1.140          H  
ATOM  35290 1HG1 VAL C 225     -27.593   6.718 -34.631  1.00  1.140          H  
ATOM  35291 2HG1 VAL C 225     -26.018   7.505 -34.444  1.00  1.140          H  
ATOM  35292 3HG1 VAL C 225     -26.112   5.841 -35.071  1.00  1.140          H  
ATOM  35293 1HG2 VAL C 225     -28.271   4.846 -33.191  1.00  1.140          H  
ATOM  35294 2HG2 VAL C 225     -26.777   3.972 -33.579  1.00  1.140          H  
ATOM  35295 3HG2 VAL C 225     -27.190   4.318 -31.901  1.00  1.140          H  
ATOM  35296  N   ASP C 226     -23.407   6.981 -33.838  1.00  0.770          N  
ATOM  35297  CA  ASP C 226     -22.528   8.101 -34.116  1.00  0.910          C  
ATOM  35298  C   ASP C 226     -23.283   9.429 -33.990  1.00  1.000          C  
ATOM  35299  O   ASP C 226     -24.408   9.574 -34.471  1.00  0.990          O  
ATOM  35300  CB  ASP C 226     -21.873   7.945 -35.495  1.00  1.220          C  
ATOM  35301  CG  ASP C 226     -20.801   9.004 -35.772  1.00  1.220          C  
ATOM  35302  OD1 ASP C 226     -19.774   8.966 -35.128  1.00  1.220          O  
ATOM  35303  OD2 ASP C 226     -21.002   9.830 -36.645  1.00  1.220          O  
ATOM  35304  H   ASP C 226     -23.485   6.223 -34.501  1.00  0.920          H  
ATOM  35305  HA  ASP C 226     -21.731   8.098 -33.373  1.00  1.090          H  
ATOM  35306 1HB  ASP C 226     -21.419   6.957 -35.574  1.00  1.460          H  
ATOM  35307 2HB  ASP C 226     -22.640   8.018 -36.267  1.00  1.460          H  
ATOM  35308  N   LYS C 227     -22.635  10.378 -33.306  1.00  1.130          N  
ATOM  35309  CA  LYS C 227     -23.104  11.737 -32.986  1.00  1.260          C  
ATOM  35310  C   LYS C 227     -24.218  11.809 -31.933  1.00  1.190          C  
ATOM  35311  O   LYS C 227     -24.873  12.842 -31.779  1.00  1.240          O  
ATOM  35312  CB  LYS C 227     -23.579  12.482 -34.247  1.00  1.710          C  
ATOM  35313  CG  LYS C 227     -22.575  12.540 -35.413  1.00  1.710          C  
ATOM  35314  CD  LYS C 227     -21.297  13.330 -35.071  1.00  1.710          C  
ATOM  35315  CE  LYS C 227     -20.368  13.476 -36.294  1.00  1.710          C  
ATOM  35316  NZ  LYS C 227     -19.604  12.210 -36.597  1.00  1.710          N  
ATOM  35317  H   LYS C 227     -21.713  10.128 -32.973  1.00  1.360          H  
ATOM  35318  HA  LYS C 227     -22.259  12.284 -32.572  1.00  1.510          H  
ATOM  35319 1HB  LYS C 227     -24.500  12.035 -34.617  1.00  2.050          H  
ATOM  35320 2HB  LYS C 227     -23.815  13.511 -33.980  1.00  2.050          H  
ATOM  35321 1HG  LYS C 227     -22.315  11.540 -35.696  1.00  2.050          H  
ATOM  35322 2HG  LYS C 227     -23.060  13.013 -36.263  1.00  2.050          H  
ATOM  35323 1HD  LYS C 227     -21.563  14.320 -34.700  1.00  2.050          H  
ATOM  35324 2HD  LYS C 227     -20.745  12.803 -34.298  1.00  2.050          H  
ATOM  35325 1HE  LYS C 227     -20.972  13.733 -37.161  1.00  2.050          H  
ATOM  35326 2HE  LYS C 227     -19.657  14.279 -36.107  1.00  2.050          H  
ATOM  35327 1HZ  LYS C 227     -19.019  12.346 -37.399  1.00  2.050          H  
ATOM  35328 2HZ  LYS C 227     -19.030  11.957 -35.807  1.00  2.050          H  
ATOM  35329 3HZ  LYS C 227     -20.238  11.425 -36.782  1.00  2.050          H  
ATOM  35330  N   GLN C 228     -24.357  10.758 -31.141  1.00  1.130          N  
ATOM  35331  CA  GLN C 228     -25.255  10.744 -30.001  1.00  1.110          C  
ATOM  35332  C   GLN C 228     -24.703  11.572 -28.818  1.00  1.220          C  
ATOM  35333  O   GLN C 228     -23.594  11.294 -28.310  1.00  1.380          O  
ATOM  35334  CB  GLN C 228     -25.374   9.315 -29.522  1.00  1.560          C  
ATOM  35335  CG  GLN C 228     -26.283   9.087 -28.425  1.00  1.560          C  
ATOM  35336  CD  GLN C 228     -26.080   7.748 -27.931  1.00  1.560          C  
ATOM  35337  OE1 GLN C 228     -25.819   6.764 -28.653  1.00  1.560          O  
ATOM  35338  NE2 GLN C 228     -26.154   7.676 -26.640  1.00  1.560          N  
ATOM  35339  H   GLN C 228     -23.859   9.894 -31.376  1.00  1.360          H  
ATOM  35340  HA  GLN C 228     -26.221  11.143 -30.307  1.00  1.330          H  
ATOM  35341 1HB  GLN C 228     -25.740   8.704 -30.346  1.00  1.870          H  
ATOM  35342 2HB  GLN C 228     -24.389   8.935 -29.245  1.00  1.870          H  
ATOM  35343 1HG  GLN C 228     -26.101   9.773 -27.607  1.00  1.870          H  
ATOM  35344 2HG  GLN C 228     -27.312   9.170 -28.774  1.00  1.870          H  
ATOM  35345 1HE2 GLN C 228     -26.036   6.804 -26.148  1.00  1.870          H  
ATOM  35346 2HE2 GLN C 228     -26.414   8.495 -26.089  1.00  1.870          H  
ATOM  35347  N   ALA C 229     -25.494  12.540 -28.325  1.00  1.260          N  
ATOM  35348  CA  ALA C 229     -25.065  13.327 -27.150  1.00  1.400          C  
ATOM  35349  C   ALA C 229     -26.077  13.186 -26.003  1.00  1.280          C  
ATOM  35350  O   ALA C 229     -25.970  13.874 -24.980  1.00  1.420          O  
ATOM  35351  CB  ALA C 229     -24.884  14.785 -27.522  1.00  1.900          C  
ATOM  35352  H   ALA C 229     -26.365  12.759 -28.793  1.00  1.510          H  
ATOM  35353  HA  ALA C 229     -24.108  12.936 -26.802  1.00  1.680          H  
ATOM  35354 1HB  ALA C 229     -24.543  15.341 -26.648  1.00  2.280          H  
ATOM  35355 2HB  ALA C 229     -24.141  14.863 -28.316  1.00  2.280          H  
ATOM  35356 3HB  ALA C 229     -25.831  15.193 -27.867  1.00  2.280          H  
ATOM  35357  N   LEU C 230     -27.048  12.282 -26.188  1.00  1.170          N  
ATOM  35358  CA  LEU C 230     -28.084  11.980 -25.197  1.00  1.200          C  
ATOM  35359  C   LEU C 230     -27.813  10.675 -24.474  1.00  0.770          C  
ATOM  35360  O   LEU C 230     -27.528   9.659 -25.105  1.00  0.780          O  
ATOM  35361  CB  LEU C 230     -29.481  11.886 -25.856  1.00  1.670          C  
ATOM  35362  CG  LEU C 230     -30.710  11.400 -24.928  1.00  1.670          C  
ATOM  35363  CD1 LEU C 230     -31.020  12.413 -23.826  1.00  1.670          C  
ATOM  35364  CD2 LEU C 230     -31.946  11.194 -25.804  1.00  1.670          C  
ATOM  35365  H   LEU C 230     -27.043  11.774 -27.056  1.00  1.400          H  
ATOM  35366  HA  LEU C 230     -28.091  12.781 -24.459  1.00  1.440          H  
ATOM  35367 1HB  LEU C 230     -29.737  12.864 -26.257  1.00  2.000          H  
ATOM  35368 2HB  LEU C 230     -29.415  11.185 -26.688  1.00  2.000          H  
ATOM  35369  HG  LEU C 230     -30.454  10.446 -24.453  1.00  2.000          H  
ATOM  35370 1HD1 LEU C 230     -31.849  12.045 -23.226  1.00  2.000          H  
ATOM  35371 2HD1 LEU C 230     -30.157  12.552 -23.185  1.00  2.000          H  
ATOM  35372 3HD1 LEU C 230     -31.292  13.368 -24.274  1.00  2.000          H  
ATOM  35373 1HD2 LEU C 230     -32.764  10.848 -25.193  1.00  2.000          H  
ATOM  35374 2HD2 LEU C 230     -32.223  12.132 -26.284  1.00  2.000          H  
ATOM  35375 3HD2 LEU C 230     -31.722  10.453 -26.563  1.00  2.000          H  
ATOM  35376  N   ASN C 231     -27.928  10.706 -23.157  1.00  0.940          N  
ATOM  35377  CA  ASN C 231     -27.795   9.531 -22.306  1.00  0.740          C  
ATOM  35378  C   ASN C 231     -28.744   9.685 -21.129  1.00  0.690          C  
ATOM  35379  O   ASN C 231     -28.499  10.522 -20.258  1.00  0.830          O  
ATOM  35380  CB  ASN C 231     -26.374   9.361 -21.798  1.00  1.120          C  
ATOM  35381  CG  ASN C 231     -26.151   8.112 -21.037  1.00  1.120          C  
ATOM  35382  OD1 ASN C 231     -27.068   7.311 -20.831  1.00  1.120          O  
ATOM  35383  ND2 ASN C 231     -24.938   7.921 -20.592  1.00  1.120          N  
ATOM  35384  H   ASN C 231     -28.093  11.600 -22.713  1.00  1.130          H  
ATOM  35385  HA  ASN C 231     -28.091   8.643 -22.866  1.00  0.890          H  
ATOM  35386 1HB  ASN C 231     -25.692   9.389 -22.608  1.00  1.340          H  
ATOM  35387 2HB  ASN C 231     -26.133  10.178 -21.154  1.00  1.340          H  
ATOM  35388 1HD2 ASN C 231     -24.733   7.085 -20.080  1.00  1.340          H  
ATOM  35389 2HD2 ASN C 231     -24.205   8.624 -20.779  1.00  1.340          H  
ATOM  35390  N   ALA C 232     -29.852   8.948 -21.118  1.00  0.500          N  
ATOM  35391  CA  ALA C 232     -30.795   9.133 -20.011  1.00  0.450          C  
ATOM  35392  C   ALA C 232     -31.545   7.862 -19.641  1.00  0.360          C  
ATOM  35393  O   ALA C 232     -32.184   7.222 -20.470  1.00  0.280          O  
ATOM  35394  CB  ALA C 232     -31.794  10.217 -20.368  1.00  0.650          C  
ATOM  35395  H   ALA C 232     -30.001   8.270 -21.875  1.00  0.600          H  
ATOM  35396  HA  ALA C 232     -30.230   9.447 -19.133  1.00  0.540          H  
ATOM  35397 1HB  ALA C 232     -32.464  10.367 -19.529  1.00  0.780          H  
ATOM  35398 2HB  ALA C 232     -31.269  11.146 -20.583  1.00  0.780          H  
ATOM  35399 3HB  ALA C 232     -32.351   9.909 -21.228  1.00  0.780          H  
ATOM  35400  N   THR C 233     -31.533   7.541 -18.357  1.00  0.460          N  
ATOM  35401  CA  THR C 233     -32.201   6.359 -17.819  1.00  0.400          C  
ATOM  35402  C   THR C 233     -33.697   6.372 -18.068  1.00  0.330          C  
ATOM  35403  O   THR C 233     -34.338   7.418 -17.949  1.00  0.340          O  
ATOM  35404  CB  THR C 233     -31.893   6.208 -16.311  1.00  0.580          C  
ATOM  35405  OG1 THR C 233     -30.464   6.051 -16.112  1.00  0.580          O  
ATOM  35406  CG2 THR C 233     -32.608   5.021 -15.709  1.00  0.580          C  
ATOM  35407  H   THR C 233     -31.002   8.120 -17.716  1.00  0.550          H  
ATOM  35408  HA  THR C 233     -31.818   5.488 -18.325  1.00  0.480          H  
ATOM  35409  HB  THR C 233     -32.211   7.084 -15.809  1.00  0.700          H  
ATOM  35410  HG1 THR C 233     -30.263   6.155 -15.172  1.00  0.700          H  
ATOM  35411 1HG2 THR C 233     -32.349   4.985 -14.666  1.00  0.700          H  
ATOM  35412 2HG2 THR C 233     -33.689   5.124 -15.802  1.00  0.700          H  
ATOM  35413 3HG2 THR C 233     -32.287   4.102 -16.204  1.00  0.700          H  
ATOM  35414  N   ILE C 234     -34.246   5.219 -18.452  1.00  0.290          N  
ATOM  35415  CA  ILE C 234     -35.671   5.076 -18.673  1.00  0.260          C  
ATOM  35416  C   ILE C 234     -36.258   4.311 -17.482  1.00  0.280          C  
ATOM  35417  O   ILE C 234     -35.717   3.290 -17.062  1.00  0.290          O  
ATOM  35418  CB  ILE C 234     -35.967   4.300 -19.964  1.00  0.380          C  
ATOM  35419  CG1 ILE C 234     -35.349   4.995 -21.160  1.00  0.380          C  
ATOM  35420  CG2 ILE C 234     -37.479   4.264 -20.158  1.00  0.380          C  
ATOM  35421  CD1 ILE C 234     -35.296   4.135 -22.411  1.00  0.380          C  
ATOM  35422  H   ILE C 234     -33.669   4.380 -18.577  1.00  0.350          H  
ATOM  35423  HA  ILE C 234     -36.131   6.058 -18.724  1.00  0.310          H  
ATOM  35424  HB  ILE C 234     -35.557   3.293 -19.899  1.00  0.450          H  
ATOM  35425 1HG1 ILE C 234     -35.919   5.886 -21.380  1.00  0.450          H  
ATOM  35426 2HG1 ILE C 234     -34.346   5.291 -20.906  1.00  0.450          H  
ATOM  35427 1HG2 ILE C 234     -37.711   3.723 -21.054  1.00  0.450          H  
ATOM  35428 2HG2 ILE C 234     -37.964   3.783 -19.333  1.00  0.450          H  
ATOM  35429 3HG2 ILE C 234     -37.861   5.287 -20.234  1.00  0.450          H  
ATOM  35430 1HD1 ILE C 234     -34.832   4.693 -23.204  1.00  0.450          H  
ATOM  35431 2HD1 ILE C 234     -34.701   3.240 -22.209  1.00  0.450          H  
ATOM  35432 3HD1 ILE C 234     -36.283   3.834 -22.732  1.00  0.450          H  
ATOM  35433  N   ASN C 235     -37.325   4.829 -16.908  1.00  0.310          N  
ATOM  35434  CA  ASN C 235     -37.992   4.217 -15.763  1.00  0.330          C  
ATOM  35435  C   ASN C 235     -39.441   3.907 -16.113  1.00  0.330          C  
ATOM  35436  O   ASN C 235     -40.133   4.805 -16.575  1.00  0.720          O  
ATOM  35437  CB  ASN C 235     -37.950   5.156 -14.578  1.00  0.450          C  
ATOM  35438  CG  ASN C 235     -36.561   5.452 -14.085  1.00  0.450          C  
ATOM  35439  OD1 ASN C 235     -35.872   4.586 -13.522  1.00  0.450          O  
ATOM  35440  ND2 ASN C 235     -36.146   6.679 -14.275  1.00  0.450          N  
ATOM  35441  H   ASN C 235     -37.697   5.694 -17.305  1.00  0.370          H  
ATOM  35442  HA  ASN C 235     -37.495   3.278 -15.516  1.00  0.400          H  
ATOM  35443 1HB  ASN C 235     -38.427   6.100 -14.856  1.00  0.540          H  
ATOM  35444 2HB  ASN C 235     -38.534   4.732 -13.760  1.00  0.540          H  
ATOM  35445 1HD2 ASN C 235     -35.227   6.969 -13.952  1.00  0.540          H  
ATOM  35446 2HD2 ASN C 235     -36.743   7.341 -14.723  1.00  0.540          H  
ATOM  35447  N   ALA C 236     -39.901   2.651 -16.014  1.00  0.380          N  
ATOM  35448  CA  ALA C 236     -41.318   2.447 -16.349  1.00  0.440          C  
ATOM  35449  C   ALA C 236     -42.174   2.115 -15.130  1.00  0.570          C  
ATOM  35450  O   ALA C 236     -42.748   3.001 -14.492  1.00  1.370          O  
ATOM  35451  CB  ALA C 236     -41.464   1.357 -17.414  1.00  0.590          C  
ATOM  35452  H   ALA C 236     -39.324   1.893 -15.666  1.00  0.460          H  
ATOM  35453  HA  ALA C 236     -41.712   3.376 -16.730  1.00  0.530          H  
ATOM  35454 1HB  ALA C 236     -42.517   1.248 -17.679  1.00  0.710          H  
ATOM  35455 2HB  ALA C 236     -40.906   1.643 -18.294  1.00  0.710          H  
ATOM  35456 3HB  ALA C 236     -41.085   0.410 -17.049  1.00  0.710          H  
ATOM  35457  N   GLN C 237     -42.187   0.862 -14.730  1.00  0.340          N  
ATOM  35458  CA  GLN C 237     -42.972   0.476 -13.572  1.00  0.330          C  
ATOM  35459  C   GLN C 237     -42.071   0.429 -12.369  1.00  0.330          C  
ATOM  35460  O   GLN C 237     -40.854   0.241 -12.503  1.00  0.560          O  
ATOM  35461  CB  GLN C 237     -43.637  -0.869 -13.810  1.00  0.470          C  
ATOM  35462  CG  GLN C 237     -44.590  -0.907 -14.994  1.00  0.470          C  
ATOM  35463  CD  GLN C 237     -45.796  -0.052 -14.741  1.00  0.470          C  
ATOM  35464  OE1 GLN C 237     -46.536  -0.300 -13.792  1.00  0.470          O  
ATOM  35465  NE2 GLN C 237     -46.002   0.965 -15.538  1.00  0.470          N  
ATOM  35466  H   GLN C 237     -41.672   0.169 -15.246  1.00  0.410          H  
ATOM  35467  HA  GLN C 237     -43.742   1.227 -13.388  1.00  0.400          H  
ATOM  35468 1HB  GLN C 237     -42.890  -1.564 -13.970  1.00  0.560          H  
ATOM  35469 2HB  GLN C 237     -44.177  -1.179 -12.911  1.00  0.560          H  
ATOM  35470 1HG  GLN C 237     -44.080  -0.539 -15.883  1.00  0.560          H  
ATOM  35471 2HG  GLN C 237     -44.920  -1.934 -15.150  1.00  0.560          H  
ATOM  35472 1HE2 GLN C 237     -46.790   1.557 -15.368  1.00  0.560          H  
ATOM  35473 2HE2 GLN C 237     -45.378   1.146 -16.298  1.00  0.560          H  
ATOM  35474  N   SER C 238     -42.658   0.613 -11.201  1.00  0.250          N  
ATOM  35475  CA  SER C 238     -41.916   0.581  -9.958  1.00  0.240          C  
ATOM  35476  C   SER C 238     -42.767  -0.017  -8.865  1.00  0.260          C  
ATOM  35477  O   SER C 238     -43.991  -0.100  -8.996  1.00  0.270          O  
ATOM  35478  CB  SER C 238     -41.472   1.979  -9.576  1.00  0.340          C  
ATOM  35479  OG  SER C 238     -42.574   2.809  -9.315  1.00  0.340          O  
ATOM  35480  H   SER C 238     -43.655   0.773 -11.162  1.00  0.300          H  
ATOM  35481  HA  SER C 238     -41.042  -0.038 -10.087  1.00  0.290          H  
ATOM  35482 1HB  SER C 238     -40.838   1.924  -8.691  1.00  0.410          H  
ATOM  35483 2HB  SER C 238     -40.875   2.401 -10.381  1.00  0.410          H  
ATOM  35484  HG  SER C 238     -42.210   3.659  -9.062  1.00  0.410          H  
ATOM  35485  N   LEU C 239     -42.126  -0.439  -7.786  1.00  0.280          N  
ATOM  35486  CA  LEU C 239     -42.875  -0.997  -6.675  1.00  0.280          C  
ATOM  35487  C   LEU C 239     -43.747   0.059  -6.038  1.00  0.270          C  
ATOM  35488  O   LEU C 239     -43.386   1.237  -5.979  1.00  0.270          O  
ATOM  35489  CB  LEU C 239     -41.960  -1.609  -5.608  1.00  0.390          C  
ATOM  35490  CG  LEU C 239     -41.147  -2.881  -5.989  1.00  0.390          C  
ATOM  35491  CD1 LEU C 239     -40.211  -3.245  -4.813  1.00  0.390          C  
ATOM  35492  CD2 LEU C 239     -42.105  -4.064  -6.326  1.00  0.390          C  
ATOM  35493  H   LEU C 239     -41.117  -0.347  -7.745  1.00  0.340          H  
ATOM  35494  HA  LEU C 239     -43.540  -1.765  -7.063  1.00  0.340          H  
ATOM  35495 1HB  LEU C 239     -41.241  -0.849  -5.332  1.00  0.470          H  
ATOM  35496 2HB  LEU C 239     -42.565  -1.836  -4.738  1.00  0.470          H  
ATOM  35497  HG  LEU C 239     -40.541  -2.667  -6.837  1.00  0.470          H  
ATOM  35498 1HD1 LEU C 239     -39.616  -4.123  -5.073  1.00  0.470          H  
ATOM  35499 2HD1 LEU C 239     -39.545  -2.414  -4.608  1.00  0.470          H  
ATOM  35500 3HD1 LEU C 239     -40.800  -3.462  -3.924  1.00  0.470          H  
ATOM  35501 1HD2 LEU C 239     -41.522  -4.946  -6.586  1.00  0.470          H  
ATOM  35502 2HD2 LEU C 239     -42.728  -4.295  -5.463  1.00  0.470          H  
ATOM  35503 3HD2 LEU C 239     -42.742  -3.813  -7.160  1.00  0.470          H  
ATOM  35504  N   LEU C 240     -44.887  -0.389  -5.543  1.00  0.260          N  
ATOM  35505  CA  LEU C 240     -45.857   0.464  -4.879  1.00  0.250          C  
ATOM  35506  C   LEU C 240     -45.407   0.741  -3.459  1.00  0.240          C  
ATOM  35507  O   LEU C 240     -44.619  -0.033  -2.904  1.00  0.240          O  
ATOM  35508  CB  LEU C 240     -47.220  -0.223  -4.853  1.00  0.350          C  
ATOM  35509  CG  LEU C 240     -48.125  -0.095  -6.088  1.00  0.350          C  
ATOM  35510  CD1 LEU C 240     -47.514  -0.685  -7.277  1.00  0.350          C  
ATOM  35511  CD2 LEU C 240     -49.396  -0.835  -5.794  1.00  0.350          C  
ATOM  35512  H   LEU C 240     -45.093  -1.383  -5.645  1.00  0.310          H  
ATOM  35513  HA  LEU C 240     -45.930   1.410  -5.415  1.00  0.300          H  
ATOM  35514 1HB  LEU C 240     -47.055  -1.280  -4.690  1.00  0.420          H  
ATOM  35515 2HB  LEU C 240     -47.778   0.175  -4.007  1.00  0.420          H  
ATOM  35516  HG  LEU C 240     -48.310   0.943  -6.290  1.00  0.420          H  
ATOM  35517 1HD1 LEU C 240     -48.194  -0.602  -8.126  1.00  0.420          H  
ATOM  35518 2HD1 LEU C 240     -46.577  -0.190  -7.532  1.00  0.420          H  
ATOM  35519 3HD1 LEU C 240     -47.343  -1.697  -7.049  1.00  0.420          H  
ATOM  35520 1HD2 LEU C 240     -50.083  -0.763  -6.638  1.00  0.420          H  
ATOM  35521 2HD2 LEU C 240     -49.168  -1.882  -5.604  1.00  0.420          H  
ATOM  35522 3HD2 LEU C 240     -49.847  -0.412  -4.925  1.00  0.420          H  
ATOM  35523  N   GLN C 241     -45.873   1.863  -2.896  1.00  0.250          N  
ATOM  35524  CA  GLN C 241     -45.575   2.245  -1.516  1.00  0.270          C  
ATOM  35525  C   GLN C 241     -46.765   2.343  -0.542  1.00  0.260          C  
ATOM  35526  O   GLN C 241     -46.591   2.189   0.666  1.00  0.260          O  
ATOM  35527  CB  GLN C 241     -44.862   3.603  -1.488  1.00  0.370          C  
ATOM  35528  CG  GLN C 241     -43.499   3.622  -2.140  1.00  0.370          C  
ATOM  35529  CD  GLN C 241     -42.835   4.992  -2.073  1.00  0.370          C  
ATOM  35530  OE1 GLN C 241     -42.832   5.630  -1.014  1.00  0.370          O  
ATOM  35531  NE2 GLN C 241     -42.274   5.448  -3.187  1.00  0.370          N  
ATOM  35532  H   GLN C 241     -46.482   2.458  -3.444  1.00  0.300          H  
ATOM  35533  HA  GLN C 241     -44.911   1.493  -1.127  1.00  0.320          H  
ATOM  35534 1HB  GLN C 241     -45.485   4.348  -1.980  1.00  0.440          H  
ATOM  35535 2HB  GLN C 241     -44.737   3.914  -0.451  1.00  0.440          H  
ATOM  35536 1HG  GLN C 241     -42.884   2.929  -1.596  1.00  0.440          H  
ATOM  35537 2HG  GLN C 241     -43.586   3.313  -3.183  1.00  0.440          H  
ATOM  35538 1HE2 GLN C 241     -41.825   6.344  -3.191  1.00  0.440          H  
ATOM  35539 2HE2 GLN C 241     -42.293   4.898  -4.023  1.00  0.440          H  
ATOM  35540  N   THR C 242     -47.957   2.654  -1.038  1.00  0.250          N  
ATOM  35541  CA  THR C 242     -49.084   2.933  -0.139  1.00  0.250          C  
ATOM  35542  C   THR C 242     -50.293   2.047  -0.387  1.00  0.240          C  
ATOM  35543  O   THR C 242     -50.562   1.696  -1.542  1.00  0.240          O  
ATOM  35544  CB  THR C 242     -49.491   4.437  -0.215  1.00  0.350          C  
ATOM  35545  OG1 THR C 242     -50.654   4.683   0.601  1.00  0.350          O  
ATOM  35546  CG2 THR C 242     -49.779   4.856  -1.600  1.00  0.350          C  
ATOM  35547  H   THR C 242     -48.066   2.745  -2.052  1.00  0.300          H  
ATOM  35548  HA  THR C 242     -48.723   2.769   0.866  1.00  0.300          H  
ATOM  35549  HB  THR C 242     -48.667   5.038   0.170  1.00  0.420          H  
ATOM  35550  HG1 THR C 242     -50.768   5.639   0.717  1.00  0.420          H  
ATOM  35551 1HG2 THR C 242     -50.049   5.910  -1.614  1.00  0.420          H  
ATOM  35552 2HG2 THR C 242     -48.903   4.706  -2.201  1.00  0.420          H  
ATOM  35553 3HG2 THR C 242     -50.589   4.281  -1.982  1.00  0.420          H  
ATOM  35554  N   PRO C 243     -51.089   1.688   0.656  1.00  0.240          N  
ATOM  35555  CA  PRO C 243     -52.316   0.937   0.521  1.00  0.240          C  
ATOM  35556  C   PRO C 243     -53.191   1.535  -0.561  1.00  0.240          C  
ATOM  35557  O   PRO C 243     -53.819   0.794  -1.300  1.00  0.240          O  
ATOM  35558  CB  PRO C 243     -52.959   1.081   1.905  1.00  0.360          C  
ATOM  35559  CG  PRO C 243     -51.796   1.214   2.841  1.00  0.360          C  
ATOM  35560  CD  PRO C 243     -50.787   2.062   2.084  1.00  0.360          C  
ATOM  35561  HA  PRO C 243     -52.079  -0.110   0.297  1.00  0.290          H  
ATOM  35562 1HB  PRO C 243     -53.627   1.956   1.921  1.00  0.430          H  
ATOM  35563 2HB  PRO C 243     -53.585   0.208   2.127  1.00  0.430          H  
ATOM  35564 1HG  PRO C 243     -52.118   1.677   3.787  1.00  0.430          H  
ATOM  35565 2HG  PRO C 243     -51.423   0.222   3.090  1.00  0.430          H  
ATOM  35566 1HD  PRO C 243     -50.998   3.107   2.291  1.00  0.430          H  
ATOM  35567 2HD  PRO C 243     -49.788   1.785   2.400  1.00  0.430          H  
ATOM  35568  N   GLU C 244     -53.167   2.862  -0.736  1.00  0.250          N  
ATOM  35569  CA  GLU C 244     -53.994   3.469  -1.772  1.00  0.250          C  
ATOM  35570  C   GLU C 244     -53.636   2.967  -3.175  1.00  0.250          C  
ATOM  35571  O   GLU C 244     -54.522   2.719  -3.998  1.00  0.260          O  
ATOM  35572  CB  GLU C 244     -53.870   4.988  -1.715  1.00  0.350          C  
ATOM  35573  CG  GLU C 244     -54.519   5.614  -0.487  1.00  0.350          C  
ATOM  35574  CD  GLU C 244     -54.314   7.103  -0.408  1.00  0.350          C  
ATOM  35575  OE1 GLU C 244     -53.581   7.626  -1.214  1.00  0.350          O  
ATOM  35576  OE2 GLU C 244     -54.888   7.715   0.461  1.00  0.350          O  
ATOM  35577  H   GLU C 244     -52.637   3.472  -0.108  1.00  0.300          H  
ATOM  35578  HA  GLU C 244     -55.027   3.209  -1.579  1.00  0.300          H  
ATOM  35579 1HB  GLU C 244     -52.820   5.268  -1.717  1.00  0.420          H  
ATOM  35580 2HB  GLU C 244     -54.327   5.425  -2.603  1.00  0.420          H  
ATOM  35581 1HG  GLU C 244     -55.588   5.404  -0.510  1.00  0.420          H  
ATOM  35582 2HG  GLU C 244     -54.106   5.146   0.406  1.00  0.420          H  
ATOM  35583  N   GLN C 245     -52.347   2.809  -3.452  1.00  0.250          N  
ATOM  35584  CA  GLN C 245     -51.912   2.353  -4.755  1.00  0.250          C  
ATOM  35585  C   GLN C 245     -52.314   0.916  -4.944  1.00  0.240          C  
ATOM  35586  O   GLN C 245     -52.628   0.493  -6.056  1.00  0.240          O  
ATOM  35587  CB  GLN C 245     -50.425   2.493  -4.920  1.00  0.350          C  
ATOM  35588  CG  GLN C 245     -49.912   3.879  -5.040  1.00  0.350          C  
ATOM  35589  CD  GLN C 245     -48.424   3.868  -4.908  1.00  0.350          C  
ATOM  35590  OE1 GLN C 245     -47.909   3.217  -3.970  1.00  0.350          O  
ATOM  35591  NE2 GLN C 245     -47.716   4.543  -5.803  1.00  0.350          N  
ATOM  35592  H   GLN C 245     -51.660   2.933  -2.714  1.00  0.300          H  
ATOM  35593  HA  GLN C 245     -52.409   2.951  -5.518  1.00  0.300          H  
ATOM  35594 1HB  GLN C 245     -49.919   1.987  -4.099  1.00  0.420          H  
ATOM  35595 2HB  GLN C 245     -50.160   2.001  -5.831  1.00  0.420          H  
ATOM  35596 1HG  GLN C 245     -50.163   4.253  -6.032  1.00  0.420          H  
ATOM  35597 2HG  GLN C 245     -50.354   4.513  -4.291  1.00  0.420          H  
ATOM  35598 1HE2 GLN C 245     -46.714   4.561  -5.754  1.00  0.420          H  
ATOM  35599 2HE2 GLN C 245     -48.181   5.047  -6.538  1.00  0.420          H  
ATOM  35600  N   PHE C 246     -52.267   0.151  -3.853  1.00  0.230          N  
ATOM  35601  CA  PHE C 246     -52.658  -1.248  -3.928  1.00  0.230          C  
ATOM  35602  C   PHE C 246     -54.169  -1.362  -4.144  1.00  0.240          C  
ATOM  35603  O   PHE C 246     -54.624  -2.160  -4.959  1.00  0.250          O  
ATOM  35604  CB  PHE C 246     -52.192  -2.025  -2.703  1.00  0.320          C  
ATOM  35605  CG  PHE C 246     -50.754  -2.446  -2.756  1.00  0.320          C  
ATOM  35606  CD1 PHE C 246     -49.739  -1.647  -2.227  1.00  0.320          C  
ATOM  35607  CD2 PHE C 246     -50.412  -3.675  -3.316  1.00  0.320          C  
ATOM  35608  CE1 PHE C 246     -48.428  -2.072  -2.265  1.00  0.320          C  
ATOM  35609  CE2 PHE C 246     -49.107  -4.089  -3.362  1.00  0.320          C  
ATOM  35610  CZ  PHE C 246     -48.119  -3.288  -2.837  1.00  0.320          C  
ATOM  35611  H   PHE C 246     -51.930   0.575  -2.979  1.00  0.280          H  
ATOM  35612  HA  PHE C 246     -52.157  -1.686  -4.782  1.00  0.280          H  
ATOM  35613 1HB  PHE C 246     -52.320  -1.402  -1.825  1.00  0.390          H  
ATOM  35614 2HB  PHE C 246     -52.804  -2.914  -2.577  1.00  0.390          H  
ATOM  35615  HD1 PHE C 246     -49.988  -0.686  -1.776  1.00  0.390          H  
ATOM  35616  HD2 PHE C 246     -51.196  -4.313  -3.720  1.00  0.390          H  
ATOM  35617  HE1 PHE C 246     -47.636  -1.446  -1.847  1.00  0.390          H  
ATOM  35618  HE2 PHE C 246     -48.849  -5.049  -3.804  1.00  0.390          H  
ATOM  35619  HZ  PHE C 246     -47.098  -3.615  -2.873  1.00  0.390          H  
ATOM  35620  N   ARG C 247     -54.954  -0.507  -3.483  1.00  0.240          N  
ATOM  35621  CA  ARG C 247     -56.417  -0.513  -3.605  1.00  0.250          C  
ATOM  35622  C   ARG C 247     -56.833  -0.282  -5.054  1.00  0.260          C  
ATOM  35623  O   ARG C 247     -57.818  -0.863  -5.523  1.00  0.270          O  
ATOM  35624  CB  ARG C 247     -57.042   0.567  -2.731  1.00  0.350          C  
ATOM  35625  CG  ARG C 247     -56.949   0.290  -1.258  1.00  0.350          C  
ATOM  35626  CD  ARG C 247     -57.369   1.416  -0.411  1.00  0.350          C  
ATOM  35627  NE  ARG C 247     -57.001   1.197   1.004  1.00  0.350          N  
ATOM  35628  CZ  ARG C 247     -57.029   2.130   1.968  1.00  0.350          C  
ATOM  35629  NH1 ARG C 247     -57.425   3.372   1.727  1.00  0.350          N  
ATOM  35630  NH2 ARG C 247     -56.642   1.764   3.171  1.00  0.350          N  
ATOM  35631  H   ARG C 247     -54.519   0.129  -2.818  1.00  0.290          H  
ATOM  35632  HA  ARG C 247     -56.787  -1.486  -3.281  1.00  0.300          H  
ATOM  35633 1HB  ARG C 247     -56.551   1.518  -2.925  1.00  0.420          H  
ATOM  35634 2HB  ARG C 247     -58.093   0.682  -2.987  1.00  0.420          H  
ATOM  35635 1HG  ARG C 247     -57.625  -0.534  -1.042  1.00  0.420          H  
ATOM  35636 2HG  ARG C 247     -55.965   0.009  -0.995  1.00  0.420          H  
ATOM  35637 1HD  ARG C 247     -56.899   2.324  -0.752  1.00  0.420          H  
ATOM  35638 2HD  ARG C 247     -58.450   1.523  -0.470  1.00  0.420          H  
ATOM  35639  HE  ARG C 247     -56.662   0.265   1.309  1.00  0.420          H  
ATOM  35640 1HH1 ARG C 247     -57.717   3.642   0.800  1.00  0.420          H  
ATOM  35641 2HH1 ARG C 247     -57.432   4.055   2.472  1.00  0.420          H  
ATOM  35642 1HH2 ARG C 247     -56.331   0.782   3.302  1.00  0.420          H  
ATOM  35643 2HH2 ARG C 247     -56.639   2.418   3.937  1.00  0.420          H  
ATOM  35644  N   ASP C 248     -56.048   0.527  -5.776  1.00  0.260          N  
ATOM  35645  CA  ASP C 248     -56.307   0.840  -7.178  1.00  0.270          C  
ATOM  35646  C   ASP C 248     -55.785  -0.194  -8.188  1.00  0.270          C  
ATOM  35647  O   ASP C 248     -55.887   0.031  -9.399  1.00  0.290          O  
ATOM  35648  CB  ASP C 248     -55.751   2.223  -7.547  1.00  0.370          C  
ATOM  35649  CG  ASP C 248     -56.557   3.405  -6.979  1.00  0.370          C  
ATOM  35650  OD1 ASP C 248     -57.734   3.245  -6.719  1.00  0.370          O  
ATOM  35651  OD2 ASP C 248     -55.997   4.467  -6.848  1.00  0.370          O  
ATOM  35652  H   ASP C 248     -55.291   1.023  -5.289  1.00  0.310          H  
ATOM  35653  HA  ASP C 248     -57.386   0.889  -7.299  1.00  0.320          H  
ATOM  35654 1HB  ASP C 248     -54.726   2.295  -7.165  1.00  0.450          H  
ATOM  35655 2HB  ASP C 248     -55.702   2.321  -8.628  1.00  0.450          H  
ATOM  35656  N   ILE C 249     -55.221  -1.316  -7.730  1.00  0.270          N  
ATOM  35657  CA  ILE C 249     -54.774  -2.326  -8.684  1.00  0.290          C  
ATOM  35658  C   ILE C 249     -55.972  -2.830  -9.450  1.00  0.310          C  
ATOM  35659  O   ILE C 249     -57.010  -3.157  -8.869  1.00  0.310          O  
ATOM  35660  CB  ILE C 249     -53.994  -3.493  -8.010  1.00  0.400          C  
ATOM  35661  CG1 ILE C 249     -52.641  -2.953  -7.476  1.00  0.400          C  
ATOM  35662  CG2 ILE C 249     -53.823  -4.723  -8.969  1.00  0.400          C  
ATOM  35663  CD1 ILE C 249     -51.883  -3.904  -6.566  1.00  0.400          C  
ATOM  35664  H   ILE C 249     -55.119  -1.482  -6.724  1.00  0.320          H  
ATOM  35665  HA  ILE C 249     -54.112  -1.854  -9.388  1.00  0.350          H  
ATOM  35666  HB  ILE C 249     -54.554  -3.809  -7.136  1.00  0.480          H  
ATOM  35667 1HG1 ILE C 249     -52.006  -2.722  -8.320  1.00  0.480          H  
ATOM  35668 2HG1 ILE C 249     -52.836  -2.031  -6.943  1.00  0.480          H  
ATOM  35669 1HG2 ILE C 249     -53.305  -5.530  -8.461  1.00  0.480          H  
ATOM  35670 2HG2 ILE C 249     -54.802  -5.088  -9.281  1.00  0.480          H  
ATOM  35671 3HG2 ILE C 249     -53.253  -4.436  -9.852  1.00  0.480          H  
ATOM  35672 1HD1 ILE C 249     -50.958  -3.434  -6.249  1.00  0.480          H  
ATOM  35673 2HD1 ILE C 249     -52.501  -4.126  -5.695  1.00  0.480          H  
ATOM  35674 3HD1 ILE C 249     -51.651  -4.810  -7.087  1.00  0.480          H  
ATOM  35675  N   THR C 250     -55.851  -2.870 -10.772  1.00  0.350          N  
ATOM  35676  CA  THR C 250     -56.992  -3.308 -11.577  1.00  0.370          C  
ATOM  35677  C   THR C 250     -57.041  -4.820 -11.679  1.00  0.340          C  
ATOM  35678  O   THR C 250     -56.057  -5.462 -12.049  1.00  0.350          O  
ATOM  35679  CB  THR C 250     -56.966  -2.671 -12.988  1.00  0.510          C  
ATOM  35680  OG1 THR C 250     -57.056  -1.246 -12.857  1.00  0.510          O  
ATOM  35681  CG2 THR C 250     -58.158  -3.173 -13.859  1.00  0.510          C  
ATOM  35682  H   THR C 250     -54.946  -2.613 -11.193  1.00  0.420          H  
ATOM  35683  HA  THR C 250     -57.906  -2.982 -11.087  1.00  0.440          H  
ATOM  35684  HB  THR C 250     -56.028  -2.924 -13.480  1.00  0.610          H  
ATOM  35685  HG1 THR C 250     -56.295  -0.923 -12.362  1.00  0.610          H  
ATOM  35686 1HG2 THR C 250     -58.113  -2.697 -14.839  1.00  0.610          H  
ATOM  35687 2HG2 THR C 250     -58.104  -4.254 -13.988  1.00  0.610          H  
ATOM  35688 3HG2 THR C 250     -59.103  -2.914 -13.374  1.00  0.610          H  
ATOM  35689  N   LEU C 251     -58.197  -5.398 -11.354  1.00  0.330          N  
ATOM  35690  CA  LEU C 251     -58.349  -6.839 -11.440  1.00  0.330          C  
ATOM  35691  C   LEU C 251     -59.115  -7.227 -12.702  1.00  0.360          C  
ATOM  35692  O   LEU C 251     -58.860  -8.274 -13.300  1.00  0.380          O  
ATOM  35693  CB  LEU C 251     -59.090  -7.372 -10.216  1.00  0.460          C  
ATOM  35694  CG  LEU C 251     -58.472  -7.137  -8.828  1.00  0.460          C  
ATOM  35695  CD1 LEU C 251     -59.391  -7.717  -7.821  1.00  0.460          C  
ATOM  35696  CD2 LEU C 251     -57.124  -7.748  -8.719  1.00  0.460          C  
ATOM  35697  H   LEU C 251     -58.987  -4.826 -11.049  1.00  0.400          H  
ATOM  35698  HA  LEU C 251     -57.366  -7.298 -11.502  1.00  0.400          H  
ATOM  35699 1HB  LEU C 251     -60.054  -6.880 -10.194  1.00  0.550          H  
ATOM  35700 2HB  LEU C 251     -59.242  -8.441 -10.343  1.00  0.550          H  
ATOM  35701  HG  LEU C 251     -58.388  -6.066  -8.639  1.00  0.550          H  
ATOM  35702 1HD1 LEU C 251     -58.979  -7.562  -6.849  1.00  0.550          H  
ATOM  35703 2HD1 LEU C 251     -60.372  -7.239  -7.888  1.00  0.550          H  
ATOM  35704 3HD1 LEU C 251     -59.494  -8.784  -7.993  1.00  0.550          H  
ATOM  35705 1HD2 LEU C 251     -56.719  -7.574  -7.724  1.00  0.550          H  
ATOM  35706 2HD2 LEU C 251     -57.189  -8.820  -8.909  1.00  0.550          H  
ATOM  35707 3HD2 LEU C 251     -56.486  -7.284  -9.445  1.00  0.550          H  
ATOM  35708  N   ARG C 252     -60.062  -6.377 -13.102  1.00  0.360          N  
ATOM  35709  CA  ARG C 252     -60.889  -6.659 -14.275  1.00  0.390          C  
ATOM  35710  C   ARG C 252     -61.549  -5.436 -14.889  1.00  0.420          C  
ATOM  35711  O   ARG C 252     -61.942  -4.490 -14.205  1.00  0.390          O  
ATOM  35712  CB  ARG C 252     -61.988  -7.667 -13.928  1.00  0.530          C  
ATOM  35713  CG  ARG C 252     -62.943  -8.065 -15.054  1.00  0.530          C  
ATOM  35714  CD  ARG C 252     -63.918  -9.109 -14.642  1.00  0.530          C  
ATOM  35715  NE  ARG C 252     -64.808  -9.446 -15.759  1.00  0.530          N  
ATOM  35716  CZ  ARG C 252     -65.856 -10.314 -15.732  1.00  0.530          C  
ATOM  35717  NH1 ARG C 252     -66.219 -10.978 -14.651  1.00  0.530          N  
ATOM  35718  NH2 ARG C 252     -66.547 -10.511 -16.844  1.00  0.530          N  
ATOM  35719  H   ARG C 252     -60.219  -5.540 -12.541  1.00  0.430          H  
ATOM  35720  HA  ARG C 252     -60.246  -7.107 -15.034  1.00  0.470          H  
ATOM  35721 1HB  ARG C 252     -61.523  -8.582 -13.599  1.00  0.640          H  
ATOM  35722 2HB  ARG C 252     -62.595  -7.283 -13.124  1.00  0.640          H  
ATOM  35723 1HG  ARG C 252     -63.550  -7.212 -15.335  1.00  0.640          H  
ATOM  35724 2HG  ARG C 252     -62.387  -8.425 -15.919  1.00  0.640          H  
ATOM  35725 1HD  ARG C 252     -63.388 -10.011 -14.331  1.00  0.640          H  
ATOM  35726 2HD  ARG C 252     -64.523  -8.734 -13.815  1.00  0.640          H  
ATOM  35727  HE  ARG C 252     -64.623  -8.994 -16.651  1.00  0.640          H  
ATOM  35728 1HH1 ARG C 252     -65.735 -10.893 -13.742  1.00  0.640          H  
ATOM  35729 2HH1 ARG C 252     -67.012 -11.631 -14.726  1.00  0.640          H  
ATOM  35730 1HH2 ARG C 252     -66.298 -10.022 -17.693  1.00  0.640          H  
ATOM  35731 2HH2 ARG C 252     -67.330 -11.158 -16.844  1.00  0.640          H  
ATOM  35732  N   VAL C 253     -61.710  -5.481 -16.202  1.00  0.490          N  
ATOM  35733  CA  VAL C 253     -62.488  -4.477 -16.902  1.00  0.530          C  
ATOM  35734  C   VAL C 253     -63.718  -5.207 -17.413  1.00  0.580          C  
ATOM  35735  O   VAL C 253     -63.600  -6.234 -18.085  1.00  0.620          O  
ATOM  35736  CB  VAL C 253     -61.695  -3.828 -18.048  1.00  0.730          C  
ATOM  35737  CG1 VAL C 253     -62.581  -2.804 -18.770  1.00  0.730          C  
ATOM  35738  CG2 VAL C 253     -60.436  -3.147 -17.475  1.00  0.730          C  
ATOM  35739  H   VAL C 253     -61.325  -6.262 -16.721  1.00  0.590          H  
ATOM  35740  HA  VAL C 253     -62.808  -3.696 -16.210  1.00  0.640          H  
ATOM  35741  HB  VAL C 253     -61.406  -4.591 -18.772  1.00  0.870          H  
ATOM  35742 1HG1 VAL C 253     -62.019  -2.359 -19.579  1.00  0.870          H  
ATOM  35743 2HG1 VAL C 253     -63.471  -3.294 -19.179  1.00  0.870          H  
ATOM  35744 3HG1 VAL C 253     -62.893  -2.028 -18.061  1.00  0.870          H  
ATOM  35745 1HG2 VAL C 253     -59.879  -2.690 -18.283  1.00  0.870          H  
ATOM  35746 2HG2 VAL C 253     -60.734  -2.382 -16.756  1.00  0.870          H  
ATOM  35747 3HG2 VAL C 253     -59.811  -3.886 -16.976  1.00  0.870          H  
ATOM  35748  N   ASN C 254     -64.880  -4.720 -17.012  1.00  0.580          N  
ATOM  35749  CA  ASN C 254     -66.168  -5.301 -17.333  1.00  0.630          C  
ATOM  35750  C   ASN C 254     -66.547  -5.023 -18.770  1.00  0.670          C  
ATOM  35751  O   ASN C 254     -66.156  -4.005 -19.348  1.00  0.630          O  
ATOM  35752  CB  ASN C 254     -67.223  -4.760 -16.399  1.00  0.860          C  
ATOM  35753  CG  ASN C 254     -68.500  -5.551 -16.379  1.00  0.860          C  
ATOM  35754  OD1 ASN C 254     -69.355  -5.461 -17.281  1.00  0.860          O  
ATOM  35755  ND2 ASN C 254     -68.657  -6.340 -15.342  1.00  0.860          N  
ATOM  35756  H   ASN C 254     -64.886  -3.861 -16.457  1.00  0.700          H  
ATOM  35757  HA  ASN C 254     -66.107  -6.384 -17.212  1.00  0.760          H  
ATOM  35758 1HB  ASN C 254     -66.820  -4.707 -15.388  1.00  1.030          H  
ATOM  35759 2HB  ASN C 254     -67.457  -3.742 -16.702  1.00  1.030          H  
ATOM  35760 1HD2 ASN C 254     -69.487  -6.892 -15.256  1.00  1.030          H  
ATOM  35761 2HD2 ASN C 254     -67.955  -6.379 -14.632  1.00  1.030          H  
ATOM  35762  N   GLN C 255     -67.360  -5.895 -19.344  1.00  0.770          N  
ATOM  35763  CA  GLN C 255     -67.851  -5.669 -20.690  1.00  0.820          C  
ATOM  35764  C   GLN C 255     -68.691  -4.387 -20.809  1.00  0.780          C  
ATOM  35765  O   GLN C 255     -68.795  -3.824 -21.897  1.00  0.770          O  
ATOM  35766  CB  GLN C 255     -68.630  -6.896 -21.193  1.00  1.130          C  
ATOM  35767  CG  GLN C 255     -69.904  -7.250 -20.417  1.00  1.130          C  
ATOM  35768  CD  GLN C 255     -69.631  -8.190 -19.249  1.00  1.130          C  
ATOM  35769  OE1 GLN C 255     -68.543  -8.167 -18.649  1.00  1.130          O  
ATOM  35770  NE2 GLN C 255     -70.611  -9.021 -18.923  1.00  1.130          N  
ATOM  35771  H   GLN C 255     -67.648  -6.732 -18.839  1.00  0.920          H  
ATOM  35772  HA  GLN C 255     -66.985  -5.549 -21.340  1.00  0.980          H  
ATOM  35773 1HB  GLN C 255     -68.917  -6.732 -22.230  1.00  1.350          H  
ATOM  35774 2HB  GLN C 255     -67.978  -7.767 -21.173  1.00  1.350          H  
ATOM  35775 1HG  GLN C 255     -70.370  -6.354 -20.025  1.00  1.350          H  
ATOM  35776 2HG  GLN C 255     -70.590  -7.752 -21.097  1.00  1.350          H  
ATOM  35777 1HE2 GLN C 255     -70.495  -9.662 -18.163  1.00  1.350          H  
ATOM  35778 2HE2 GLN C 255     -71.473  -9.006 -19.433  1.00  1.350          H  
ATOM  35779  N   ASP C 256     -69.270  -3.890 -19.698  1.00  0.760          N  
ATOM  35780  CA  ASP C 256     -70.049  -2.654 -19.753  1.00  0.750          C  
ATOM  35781  C   ASP C 256     -69.168  -1.408 -19.550  1.00  0.670          C  
ATOM  35782  O   ASP C 256     -69.681  -0.289 -19.471  1.00  0.650          O  
ATOM  35783  CB  ASP C 256     -71.193  -2.656 -18.723  1.00  1.050          C  
ATOM  35784  CG  ASP C 256     -70.762  -2.617 -17.233  1.00  1.050          C  
ATOM  35785  OD1 ASP C 256     -69.591  -2.377 -16.938  1.00  1.050          O  
ATOM  35786  OD2 ASP C 256     -71.616  -2.826 -16.398  1.00  1.050          O  
ATOM  35787  H   ASP C 256     -69.206  -4.391 -18.807  1.00  0.910          H  
ATOM  35788  HA  ASP C 256     -70.499  -2.584 -20.743  1.00  0.900          H  
ATOM  35789 1HB  ASP C 256     -71.837  -1.798 -18.911  1.00  1.260          H  
ATOM  35790 2HB  ASP C 256     -71.800  -3.550 -18.874  1.00  1.260          H  
ATOM  35791  N   GLY C 257     -67.845  -1.595 -19.476  1.00  0.620          N  
ATOM  35792  CA  GLY C 257     -66.879  -0.517 -19.304  1.00  0.550          C  
ATOM  35793  C   GLY C 257     -66.491  -0.209 -17.852  1.00  0.510          C  
ATOM  35794  O   GLY C 257     -65.534   0.549 -17.614  1.00  0.470          O  
ATOM  35795  H   GLY C 257     -67.466  -2.540 -19.549  1.00  0.740          H  
ATOM  35796 1HA  GLY C 257     -65.979  -0.784 -19.857  1.00  0.660          H  
ATOM  35797 2HA  GLY C 257     -67.273   0.384 -19.769  1.00  0.660          H  
ATOM  35798  N   SER C 258     -67.204  -0.785 -16.879  1.00  0.550          N  
ATOM  35799  CA  SER C 258     -66.880  -0.539 -15.476  1.00  0.520          C  
ATOM  35800  C   SER C 258     -65.604  -1.270 -15.077  1.00  0.480          C  
ATOM  35801  O   SER C 258     -65.143  -2.192 -15.758  1.00  0.510          O  
ATOM  35802  CB  SER C 258     -68.027  -0.945 -14.572  1.00  0.740          C  
ATOM  35803  OG  SER C 258     -68.208  -2.316 -14.599  1.00  0.740          O  
ATOM  35804  H   SER C 258     -68.009  -1.389 -17.106  1.00  0.660          H  
ATOM  35805  HA  SER C 258     -66.713   0.531 -15.346  1.00  0.620          H  
ATOM  35806 1HB  SER C 258     -67.815  -0.625 -13.555  1.00  0.890          H  
ATOM  35807 2HB  SER C 258     -68.944  -0.451 -14.893  1.00  0.890          H  
ATOM  35808  HG  SER C 258     -68.818  -2.464 -15.361  1.00  0.890          H  
ATOM  35809  N   GLU C 259     -65.029  -0.890 -13.940  1.00  0.460          N  
ATOM  35810  CA  GLU C 259     -63.784  -1.516 -13.512  1.00  0.420          C  
ATOM  35811  C   GLU C 259     -63.879  -2.126 -12.136  1.00  0.380          C  
ATOM  35812  O   GLU C 259     -64.529  -1.575 -11.246  1.00  0.370          O  
ATOM  35813  CB  GLU C 259     -62.693  -0.454 -13.479  1.00  0.600          C  
ATOM  35814  CG  GLU C 259     -62.464   0.210 -14.798  1.00  0.600          C  
ATOM  35815  CD  GLU C 259     -61.498   1.322 -14.725  1.00  0.600          C  
ATOM  35816  OE1 GLU C 259     -60.772   1.435 -13.759  1.00  0.600          O  
ATOM  35817  OE2 GLU C 259     -61.486   2.079 -15.661  1.00  0.600          O  
ATOM  35818  H   GLU C 259     -65.436  -0.149 -13.387  1.00  0.550          H  
ATOM  35819  HA  GLU C 259     -63.515  -2.303 -14.217  1.00  0.500          H  
ATOM  35820 1HB  GLU C 259     -62.948   0.312 -12.748  1.00  0.720          H  
ATOM  35821 2HB  GLU C 259     -61.752  -0.912 -13.161  1.00  0.720          H  
ATOM  35822 1HG  GLU C 259     -62.100  -0.540 -15.502  1.00  0.720          H  
ATOM  35823 2HG  GLU C 259     -63.404   0.596 -15.185  1.00  0.720          H  
ATOM  35824  N   VAL C 260     -63.170  -3.233 -11.954  1.00  0.380          N  
ATOM  35825  CA  VAL C 260     -63.083  -3.867 -10.656  1.00  0.370          C  
ATOM  35826  C   VAL C 260     -61.654  -3.716 -10.185  1.00  0.350          C  
ATOM  35827  O   VAL C 260     -60.706  -4.183 -10.843  1.00  0.350          O  
ATOM  35828  CB  VAL C 260     -63.421  -5.362 -10.717  1.00  0.520          C  
ATOM  35829  CG1 VAL C 260     -63.342  -5.972  -9.273  1.00  0.520          C  
ATOM  35830  CG2 VAL C 260     -64.767  -5.557 -11.365  1.00  0.520          C  
ATOM  35831  H   VAL C 260     -62.678  -3.632 -12.756  1.00  0.460          H  
ATOM  35832  HA  VAL C 260     -63.749  -3.363  -9.949  1.00  0.440          H  
ATOM  35833  HB  VAL C 260     -62.676  -5.858 -11.315  1.00  0.630          H  
ATOM  35834 1HG1 VAL C 260     -63.564  -7.027  -9.303  1.00  0.630          H  
ATOM  35835 2HG1 VAL C 260     -62.347  -5.832  -8.848  1.00  0.630          H  
ATOM  35836 3HG1 VAL C 260     -64.077  -5.479  -8.636  1.00  0.630          H  
ATOM  35837 1HG2 VAL C 260     -64.986  -6.617 -11.423  1.00  0.630          H  
ATOM  35838 2HG2 VAL C 260     -65.521  -5.049 -10.772  1.00  0.630          H  
ATOM  35839 3HG2 VAL C 260     -64.755  -5.137 -12.372  1.00  0.630          H  
ATOM  35840  N   ARG C 261     -61.509  -3.074  -9.042  1.00  0.330          N  
ATOM  35841  CA  ARG C 261     -60.209  -2.794  -8.460  1.00  0.320          C  
ATOM  35842  C   ARG C 261     -59.944  -3.725  -7.285  1.00  0.300          C  
ATOM  35843  O   ARG C 261     -60.854  -4.357  -6.757  1.00  0.300          O  
ATOM  35844  CB  ARG C 261     -60.168  -1.353  -7.985  1.00  0.450          C  
ATOM  35845  CG  ARG C 261     -60.490  -0.280  -9.037  1.00  0.450          C  
ATOM  35846  CD  ARG C 261     -59.438  -0.149 -10.075  1.00  0.450          C  
ATOM  35847  NE  ARG C 261     -59.712   0.953 -11.012  1.00  0.450          N  
ATOM  35848  CZ  ARG C 261     -59.443   2.260 -10.776  1.00  0.450          C  
ATOM  35849  NH1 ARG C 261     -58.954   2.644  -9.613  1.00  0.450          N  
ATOM  35850  NH2 ARG C 261     -59.685   3.138 -11.731  1.00  0.450          N  
ATOM  35851  H   ARG C 261     -62.362  -2.730  -8.562  1.00  0.400          H  
ATOM  35852  HA  ARG C 261     -59.439  -2.955  -9.209  1.00  0.380          H  
ATOM  35853 1HB  ARG C 261     -60.863  -1.227  -7.154  1.00  0.540          H  
ATOM  35854 2HB  ARG C 261     -59.170  -1.136  -7.613  1.00  0.540          H  
ATOM  35855 1HG  ARG C 261     -61.424  -0.541  -9.541  1.00  0.540          H  
ATOM  35856 2HG  ARG C 261     -60.615   0.675  -8.536  1.00  0.540          H  
ATOM  35857 1HD  ARG C 261     -58.470   0.013  -9.616  1.00  0.540          H  
ATOM  35858 2HD  ARG C 261     -59.402  -1.067 -10.658  1.00  0.540          H  
ATOM  35859  HE  ARG C 261     -60.101   0.732 -11.945  1.00  0.540          H  
ATOM  35860 1HH1 ARG C 261     -58.811   1.957  -8.885  1.00  0.540          H  
ATOM  35861 2HH1 ARG C 261     -58.752   3.620  -9.427  1.00  0.540          H  
ATOM  35862 1HH2 ARG C 261     -60.065   2.790 -12.629  1.00  0.540          H  
ATOM  35863 2HH2 ARG C 261     -59.500   4.117 -11.594  1.00  0.540          H  
ATOM  35864  N   LEU C 262     -58.715  -3.788  -6.809  1.00  0.290          N  
ATOM  35865  CA  LEU C 262     -58.454  -4.630  -5.652  1.00  0.280          C  
ATOM  35866  C   LEU C 262     -59.318  -4.247  -4.455  1.00  0.270          C  
ATOM  35867  O   LEU C 262     -59.904  -5.124  -3.813  1.00  0.270          O  
ATOM  35868  CB  LEU C 262     -56.981  -4.585  -5.276  1.00  0.400          C  
ATOM  35869  CG  LEU C 262     -56.549  -5.449  -4.079  1.00  0.400          C  
ATOM  35870  CD1 LEU C 262     -56.851  -6.912  -4.368  1.00  0.400          C  
ATOM  35871  CD2 LEU C 262     -55.061  -5.233  -3.847  1.00  0.400          C  
ATOM  35872  H   LEU C 262     -57.957  -3.296  -7.288  1.00  0.350          H  
ATOM  35873  HA  LEU C 262     -58.708  -5.633  -5.933  1.00  0.340          H  
ATOM  35874 1HB  LEU C 262     -56.405  -4.899  -6.142  1.00  0.480          H  
ATOM  35875 2HB  LEU C 262     -56.718  -3.554  -5.054  1.00  0.480          H  
ATOM  35876  HG  LEU C 262     -57.098  -5.157  -3.183  1.00  0.480          H  
ATOM  35877 1HD1 LEU C 262     -56.534  -7.519  -3.539  1.00  0.480          H  
ATOM  35878 2HD1 LEU C 262     -57.911  -7.072  -4.515  1.00  0.480          H  
ATOM  35879 3HD1 LEU C 262     -56.314  -7.194  -5.261  1.00  0.480          H  
ATOM  35880 1HD2 LEU C 262     -54.762  -5.824  -3.009  1.00  0.480          H  
ATOM  35881 2HD2 LEU C 262     -54.493  -5.526  -4.731  1.00  0.480          H  
ATOM  35882 3HD2 LEU C 262     -54.876  -4.192  -3.630  1.00  0.480          H  
ATOM  35883  N   GLY C 263     -59.497  -2.946  -4.228  1.00  0.280          N  
ATOM  35884  CA  GLY C 263     -60.313  -2.418  -3.138  1.00  0.280          C  
ATOM  35885  C   GLY C 263     -61.796  -2.837  -3.210  1.00  0.290          C  
ATOM  35886  O   GLY C 263     -62.544  -2.653  -2.247  1.00  0.300          O  
ATOM  35887  H   GLY C 263     -58.970  -2.278  -4.798  1.00  0.340          H  
ATOM  35888 1HA  GLY C 263     -59.890  -2.749  -2.189  1.00  0.340          H  
ATOM  35889 2HA  GLY C 263     -60.245  -1.331  -3.146  1.00  0.340          H  
ATOM  35890  N   ASP C 264     -62.234  -3.382  -4.353  1.00  0.300          N  
ATOM  35891  CA  ASP C 264     -63.602  -3.842  -4.533  1.00  0.320          C  
ATOM  35892  C   ASP C 264     -63.771  -5.285  -4.075  1.00  0.320          C  
ATOM  35893  O   ASP C 264     -64.901  -5.765  -3.976  1.00  0.340          O  
ATOM  35894  CB  ASP C 264     -64.037  -3.723  -5.994  1.00  0.440          C  
ATOM  35895  CG  ASP C 264     -64.185  -2.283  -6.481  1.00  0.440          C  
ATOM  35896  OD1 ASP C 264     -64.757  -1.478  -5.777  1.00  0.440          O  
ATOM  35897  OD2 ASP C 264     -63.708  -1.990  -7.564  1.00  0.440          O  
ATOM  35898  H   ASP C 264     -61.581  -3.537  -5.119  1.00  0.360          H  
ATOM  35899  HA  ASP C 264     -64.257  -3.215  -3.929  1.00  0.380          H  
ATOM  35900 1HB  ASP C 264     -63.315  -4.238  -6.621  1.00  0.530          H  
ATOM  35901 2HB  ASP C 264     -64.989  -4.231  -6.124  1.00  0.530          H  
ATOM  35902  N   VAL C 265     -62.656  -5.999  -3.843  1.00  0.300          N  
ATOM  35903  CA  VAL C 265     -62.738  -7.390  -3.396  1.00  0.300          C  
ATOM  35904  C   VAL C 265     -61.951  -7.650  -2.118  1.00  0.280          C  
ATOM  35905  O   VAL C 265     -62.089  -8.724  -1.514  1.00  0.280          O  
ATOM  35906  CB  VAL C 265     -62.273  -8.394  -4.465  1.00  0.420          C  
ATOM  35907  CG1 VAL C 265     -63.160  -8.291  -5.694  1.00  0.420          C  
ATOM  35908  CG2 VAL C 265     -60.824  -8.169  -4.803  1.00  0.420          C  
ATOM  35909  H   VAL C 265     -61.744  -5.542  -3.913  1.00  0.360          H  
ATOM  35910  HA  VAL C 265     -63.769  -7.605  -3.180  1.00  0.360          H  
ATOM  35911  HB  VAL C 265     -62.393  -9.392  -4.066  1.00  0.500          H  
ATOM  35912 1HG1 VAL C 265     -62.860  -9.021  -6.432  1.00  0.500          H  
ATOM  35913 2HG1 VAL C 265     -64.182  -8.479  -5.386  1.00  0.500          H  
ATOM  35914 3HG1 VAL C 265     -63.086  -7.295  -6.126  1.00  0.500          H  
ATOM  35915 1HG2 VAL C 265     -60.519  -8.906  -5.536  1.00  0.500          H  
ATOM  35916 2HG2 VAL C 265     -60.707  -7.168  -5.210  1.00  0.500          H  
ATOM  35917 3HG2 VAL C 265     -60.201  -8.273  -3.919  1.00  0.500          H  
ATOM  35918  N   ALA C 266     -61.123  -6.683  -1.706  1.00  0.280          N  
ATOM  35919  CA  ALA C 266     -60.304  -6.860  -0.527  1.00  0.270          C  
ATOM  35920  C   ALA C 266     -60.053  -5.562   0.220  1.00  0.260          C  
ATOM  35921  O   ALA C 266     -59.960  -4.494  -0.383  1.00  0.250          O  
ATOM  35922  CB  ALA C 266     -58.958  -7.441  -0.934  1.00  0.380          C  
ATOM  35923  H   ALA C 266     -60.991  -5.843  -2.266  1.00  0.340          H  
ATOM  35924  HA  ALA C 266     -60.834  -7.535   0.134  1.00  0.320          H  
ATOM  35925 1HB  ALA C 266     -58.346  -7.599  -0.054  1.00  0.460          H  
ATOM  35926 2HB  ALA C 266     -59.115  -8.373  -1.444  1.00  0.460          H  
ATOM  35927 3HB  ALA C 266     -58.461  -6.738  -1.600  1.00  0.460          H  
ATOM  35928  N   THR C 267     -59.867  -5.689   1.528  1.00  0.260          N  
ATOM  35929  CA  THR C 267     -59.472  -4.568   2.368  1.00  0.250          C  
ATOM  35930  C   THR C 267     -57.967  -4.498   2.323  1.00  0.230          C  
ATOM  35931  O   THR C 267     -57.280  -5.504   2.463  1.00  0.210          O  
ATOM  35932  CB  THR C 267     -59.994  -4.682   3.820  1.00  0.350          C  
ATOM  35933  OG1 THR C 267     -61.427  -4.650   3.813  1.00  0.350          O  
ATOM  35934  CG2 THR C 267     -59.446  -3.545   4.692  1.00  0.350          C  
ATOM  35935  H   THR C 267     -59.963  -6.628   1.920  1.00  0.310          H  
ATOM  35936  HA  THR C 267     -59.869  -3.647   1.941  1.00  0.300          H  
ATOM  35937  HB  THR C 267     -59.679  -5.611   4.243  1.00  0.420          H  
ATOM  35938  HG1 THR C 267     -61.758  -5.436   3.378  1.00  0.420          H  
ATOM  35939 1HG2 THR C 267     -59.830  -3.654   5.706  1.00  0.420          H  
ATOM  35940 2HG2 THR C 267     -58.353  -3.579   4.724  1.00  0.420          H  
ATOM  35941 3HG2 THR C 267     -59.765  -2.587   4.286  1.00  0.420          H  
ATOM  35942  N   VAL C 268     -57.442  -3.328   2.040  1.00  0.230          N  
ATOM  35943  CA  VAL C 268     -56.007  -3.177   1.886  1.00  0.220          C  
ATOM  35944  C   VAL C 268     -55.453  -2.205   2.933  1.00  0.220          C  
ATOM  35945  O   VAL C 268     -55.782  -1.009   2.914  1.00  0.240          O  
ATOM  35946  CB  VAL C 268     -55.791  -2.683   0.438  1.00  0.310          C  
ATOM  35947  CG1 VAL C 268     -54.379  -2.456   0.106  1.00  0.310          C  
ATOM  35948  CG2 VAL C 268     -56.393  -3.711  -0.574  1.00  0.310          C  
ATOM  35949  H   VAL C 268     -58.055  -2.529   1.937  1.00  0.280          H  
ATOM  35950  HA  VAL C 268     -55.523  -4.147   2.019  1.00  0.260          H  
ATOM  35951  HB  VAL C 268     -56.284  -1.761   0.350  1.00  0.370          H  
ATOM  35952 1HG1 VAL C 268     -54.335  -2.078  -0.900  1.00  0.370          H  
ATOM  35953 2HG1 VAL C 268     -53.958  -1.728   0.777  1.00  0.370          H  
ATOM  35954 3HG1 VAL C 268     -53.839  -3.389   0.171  1.00  0.370          H  
ATOM  35955 1HG2 VAL C 268     -56.265  -3.335  -1.586  1.00  0.370          H  
ATOM  35956 2HG2 VAL C 268     -55.881  -4.659  -0.473  1.00  0.370          H  
ATOM  35957 3HG2 VAL C 268     -57.449  -3.859  -0.389  1.00  0.370          H  
ATOM  35958  N   GLU C 269     -54.581  -2.728   3.806  1.00  0.210          N  
ATOM  35959  CA  GLU C 269     -53.994  -1.967   4.917  1.00  0.230          C  
ATOM  35960  C   GLU C 269     -52.611  -2.492   5.289  1.00  0.210          C  
ATOM  35961  O   GLU C 269     -52.299  -3.645   5.000  1.00  0.230          O  
ATOM  35962  CB  GLU C 269     -54.912  -2.073   6.137  1.00  0.310          C  
ATOM  35963  CG  GLU C 269     -55.064  -3.514   6.680  1.00  0.310          C  
ATOM  35964  CD  GLU C 269     -56.034  -3.622   7.822  1.00  0.310          C  
ATOM  35965  OE1 GLU C 269     -56.694  -2.650   8.106  1.00  0.310          O  
ATOM  35966  OE2 GLU C 269     -56.122  -4.686   8.417  1.00  0.310          O  
ATOM  35967  H   GLU C 269     -54.369  -3.731   3.712  1.00  0.250          H  
ATOM  35968  HA  GLU C 269     -53.898  -0.924   4.617  1.00  0.280          H  
ATOM  35969 1HB  GLU C 269     -54.517  -1.454   6.943  1.00  0.380          H  
ATOM  35970 2HB  GLU C 269     -55.903  -1.696   5.883  1.00  0.380          H  
ATOM  35971 1HG  GLU C 269     -55.396  -4.169   5.870  1.00  0.380          H  
ATOM  35972 2HG  GLU C 269     -54.089  -3.872   7.017  1.00  0.380          H  
ATOM  35973  N   MET C 270     -51.779  -1.675   5.925  1.00  0.200          N  
ATOM  35974  CA  MET C 270     -50.500  -2.212   6.381  1.00  0.210          C  
ATOM  35975  C   MET C 270     -50.737  -2.968   7.671  1.00  0.210          C  
ATOM  35976  O   MET C 270     -51.558  -2.554   8.490  1.00  0.200          O  
ATOM  35977  CB  MET C 270     -49.448  -1.117   6.560  1.00  0.290          C  
ATOM  35978  CG  MET C 270     -49.062  -0.407   5.266  1.00  0.290          C  
ATOM  35979  SD  MET C 270     -48.280  -1.532   4.087  1.00  0.290          S  
ATOM  35980  CE  MET C 270     -48.293  -0.621   2.547  1.00  0.290          C  
ATOM  35981  H   MET C 270     -52.049  -0.724   6.134  1.00  0.240          H  
ATOM  35982  HA  MET C 270     -50.133  -2.926   5.646  1.00  0.250          H  
ATOM  35983 1HB  MET C 270     -49.811  -0.376   7.266  1.00  0.350          H  
ATOM  35984 2HB  MET C 270     -48.544  -1.554   6.985  1.00  0.350          H  
ATOM  35985 1HG  MET C 270     -49.937   0.017   4.814  1.00  0.350          H  
ATOM  35986 2HG  MET C 270     -48.361   0.400   5.488  1.00  0.350          H  
ATOM  35987 1HE  MET C 270     -47.861  -1.227   1.759  1.00  0.350          H  
ATOM  35988 2HE  MET C 270     -49.299  -0.395   2.280  1.00  0.350          H  
ATOM  35989 3HE  MET C 270     -47.720   0.305   2.652  1.00  0.350          H  
ATOM  35990  N   GLY C 271     -49.995  -4.038   7.885  1.00  0.220          N  
ATOM  35991  CA  GLY C 271     -50.150  -4.799   9.120  1.00  0.220          C  
ATOM  35992  C   GLY C 271     -49.073  -5.850   9.266  1.00  0.230          C  
ATOM  35993  O   GLY C 271     -48.288  -6.086   8.355  1.00  0.210          O  
ATOM  35994  H   GLY C 271     -49.351  -4.334   7.148  1.00  0.260          H  
ATOM  35995 1HA  GLY C 271     -50.143  -4.128   9.976  1.00  0.260          H  
ATOM  35996 2HA  GLY C 271     -51.125  -5.282   9.111  1.00  0.260          H  
ATOM  35997  N   ALA C 272     -49.012  -6.490  10.413  1.00  0.260          N  
ATOM  35998  CA  ALA C 272     -47.951  -7.454  10.666  1.00  0.260          C  
ATOM  35999  C   ALA C 272     -47.880  -8.604   9.664  1.00  0.250          C  
ATOM  36000  O   ALA C 272     -48.916  -9.124   9.244  1.00  0.250          O  
ATOM  36001  CB  ALA C 272     -48.161  -8.029  12.038  1.00  0.360          C  
ATOM  36002  H   ALA C 272     -49.668  -6.263  11.170  1.00  0.310          H  
ATOM  36003  HA  ALA C 272     -47.000  -6.925  10.639  1.00  0.310          H  
ATOM  36004 1HB  ALA C 272     -47.372  -8.699  12.234  1.00  0.440          H  
ATOM  36005 2HB  ALA C 272     -48.162  -7.234  12.775  1.00  0.440          H  
ATOM  36006 3HB  ALA C 272     -49.106  -8.561  12.076  1.00  0.440          H  
ATOM  36007  N   GLU C 273     -46.631  -9.032   9.341  1.00  0.260          N  
ATOM  36008  CA  GLU C 273     -46.366 -10.212   8.487  1.00  0.240          C  
ATOM  36009  C   GLU C 273     -46.987 -11.424   9.177  1.00  0.240          C  
ATOM  36010  O   GLU C 273     -47.541 -12.332   8.538  1.00  0.240          O  
ATOM  36011  CB  GLU C 273     -44.854 -10.472   8.326  1.00  0.340          C  
ATOM  36012  CG  GLU C 273     -44.088  -9.456   7.505  1.00  0.340          C  
ATOM  36013  CD  GLU C 273     -42.602  -9.670   7.511  1.00  0.340          C  
ATOM  36014  OE1 GLU C 273     -42.129 -10.670   8.027  1.00  0.340          O  
ATOM  36015  OE2 GLU C 273     -41.923  -8.861   6.933  1.00  0.340          O  
ATOM  36016  H   GLU C 273     -45.842  -8.459   9.668  1.00  0.310          H  
ATOM  36017  HA  GLU C 273     -46.828 -10.070   7.511  1.00  0.290          H  
ATOM  36018 1HB  GLU C 273     -44.389 -10.525   9.301  1.00  0.410          H  
ATOM  36019 2HB  GLU C 273     -44.711 -11.441   7.850  1.00  0.410          H  
ATOM  36020 1HG  GLU C 273     -44.424  -9.545   6.476  1.00  0.410          H  
ATOM  36021 2HG  GLU C 273     -44.312  -8.449   7.856  1.00  0.410          H  
ATOM  36022  N   LYS C 274     -46.872 -11.430  10.500  1.00  0.250          N  
ATOM  36023  CA  LYS C 274     -47.458 -12.446  11.347  1.00  0.250          C  
ATOM  36024  C   LYS C 274     -48.173 -11.803  12.520  1.00  0.240          C  
ATOM  36025  O   LYS C 274     -47.633 -10.934  13.196  1.00  0.260          O  
ATOM  36026  CB  LYS C 274     -46.405 -13.421  11.870  1.00  0.350          C  
ATOM  36027  CG  LYS C 274     -45.784 -14.307  10.820  1.00  0.350          C  
ATOM  36028  CD  LYS C 274     -44.860 -15.332  11.469  1.00  0.350          C  
ATOM  36029  CE  LYS C 274     -44.290 -16.318  10.455  1.00  0.350          C  
ATOM  36030  NZ  LYS C 274     -45.362 -17.190   9.866  1.00  0.350          N  
ATOM  36031  H   LYS C 274     -46.310 -10.686  10.915  1.00  0.300          H  
ATOM  36032  HA  LYS C 274     -48.199 -13.000  10.770  1.00  0.300          H  
ATOM  36033 1HB  LYS C 274     -45.605 -12.861  12.356  1.00  0.420          H  
ATOM  36034 2HB  LYS C 274     -46.853 -14.070  12.622  1.00  0.420          H  
ATOM  36035 1HG  LYS C 274     -46.576 -14.804  10.267  1.00  0.420          H  
ATOM  36036 2HG  LYS C 274     -45.208 -13.691  10.125  1.00  0.420          H  
ATOM  36037 1HD  LYS C 274     -44.033 -14.817  11.961  1.00  0.420          H  
ATOM  36038 2HD  LYS C 274     -45.417 -15.893  12.229  1.00  0.420          H  
ATOM  36039 1HE  LYS C 274     -43.799 -15.769   9.653  1.00  0.420          H  
ATOM  36040 2HE  LYS C 274     -43.555 -16.953  10.952  1.00  0.420          H  
ATOM  36041 1HZ  LYS C 274     -44.952 -17.834   9.207  1.00  0.420          H  
ATOM  36042 2HZ  LYS C 274     -45.828 -17.720  10.602  1.00  0.420          H  
ATOM  36043 3HZ  LYS C 274     -46.044 -16.620   9.393  1.00  0.420          H  
ATOM  36044  N   TYR C 275     -49.356 -12.314  12.822  1.00  0.230          N  
ATOM  36045  CA  TYR C 275     -50.169 -11.851  13.944  1.00  0.220          C  
ATOM  36046  C   TYR C 275     -50.077 -12.829  15.105  1.00  0.210          C  
ATOM  36047  O   TYR C 275     -50.890 -12.816  16.033  1.00  0.280          O  
ATOM  36048  CB  TYR C 275     -51.604 -11.660  13.484  1.00  0.310          C  
ATOM  36049  CG  TYR C 275     -51.791 -10.522  12.513  1.00  0.310          C  
ATOM  36050  CD1 TYR C 275     -51.738 -10.753  11.154  1.00  0.310          C  
ATOM  36051  CD2 TYR C 275     -52.060  -9.253  12.982  1.00  0.310          C  
ATOM  36052  CE1 TYR C 275     -51.967  -9.730  10.273  1.00  0.310          C  
ATOM  36053  CE2 TYR C 275     -52.285  -8.230  12.092  1.00  0.310          C  
ATOM  36054  CZ  TYR C 275     -52.245  -8.468  10.744  1.00  0.310          C  
ATOM  36055  OH  TYR C 275     -52.495  -7.448   9.861  1.00  0.310          O  
ATOM  36056  H   TYR C 275     -49.746 -13.029  12.216  1.00  0.280          H  
ATOM  36057  HA  TYR C 275     -49.781 -10.889  14.285  1.00  0.260          H  
ATOM  36058 1HB  TYR C 275     -51.939 -12.565  12.989  1.00  0.370          H  
ATOM  36059 2HB  TYR C 275     -52.251 -11.492  14.344  1.00  0.370          H  
ATOM  36060  HD1 TYR C 275     -51.528 -11.753  10.776  1.00  0.370          H  
ATOM  36061  HD2 TYR C 275     -52.107  -9.064  14.054  1.00  0.370          H  
ATOM  36062  HE1 TYR C 275     -51.937  -9.919   9.210  1.00  0.370          H  
ATOM  36063  HE2 TYR C 275     -52.507  -7.232  12.457  1.00  0.370          H  
ATOM  36064  HH  TYR C 275     -52.578  -6.620  10.340  1.00  0.370          H  
ATOM  36065  N   ASP C 276     -49.060 -13.673  15.024  1.00  0.210          N  
ATOM  36066  CA  ASP C 276     -48.776 -14.714  15.981  1.00  0.210          C  
ATOM  36067  C   ASP C 276     -48.188 -14.194  17.283  1.00  0.250          C  
ATOM  36068  O   ASP C 276     -48.343 -14.848  18.309  1.00  0.500          O  
ATOM  36069  CB  ASP C 276     -47.776 -15.699  15.391  1.00  0.290          C  
ATOM  36070  CG  ASP C 276     -48.299 -16.486  14.200  1.00  0.290          C  
ATOM  36071  OD1 ASP C 276     -49.483 -16.453  13.899  1.00  0.290          O  
ATOM  36072  OD2 ASP C 276     -47.485 -17.138  13.599  1.00  0.290          O  
ATOM  36073  H   ASP C 276     -48.464 -13.603  14.216  1.00  0.250          H  
ATOM  36074  HA  ASP C 276     -49.705 -15.240  16.201  1.00  0.250          H  
ATOM  36075 1HB  ASP C 276     -46.886 -15.158  15.079  1.00  0.350          H  
ATOM  36076 2HB  ASP C 276     -47.463 -16.402  16.167  1.00  0.350          H  
ATOM  36077  N   TYR C 277     -47.515 -13.035  17.269  1.00  0.250          N  
ATOM  36078  CA  TYR C 277     -46.857 -12.585  18.487  1.00  0.250          C  
ATOM  36079  C   TYR C 277     -47.417 -11.284  19.048  1.00  0.280          C  
ATOM  36080  O   TYR C 277     -47.580 -10.288  18.336  1.00  0.370          O  
ATOM  36081  CB  TYR C 277     -45.385 -12.358  18.193  1.00  0.350          C  
ATOM  36082  CG  TYR C 277     -44.709 -13.553  17.656  1.00  0.350          C  
ATOM  36083  CD1 TYR C 277     -44.545 -13.662  16.275  1.00  0.350          C  
ATOM  36084  CD2 TYR C 277     -44.275 -14.548  18.489  1.00  0.350          C  
ATOM  36085  CE1 TYR C 277     -43.927 -14.763  15.743  1.00  0.350          C  
ATOM  36086  CE2 TYR C 277     -43.656 -15.652  17.951  1.00  0.350          C  
ATOM  36087  CZ  TYR C 277     -43.478 -15.759  16.590  1.00  0.350          C  
ATOM  36088  OH  TYR C 277     -42.839 -16.857  16.070  1.00  0.350          O  
ATOM  36089  H   TYR C 277     -47.411 -12.490  16.425  1.00  0.300          H  
ATOM  36090  HA  TYR C 277     -46.967 -13.354  19.249  1.00  0.300          H  
ATOM  36091 1HB  TYR C 277     -45.284 -11.562  17.464  1.00  0.420          H  
ATOM  36092 2HB  TYR C 277     -44.868 -12.044  19.103  1.00  0.420          H  
ATOM  36093  HD1 TYR C 277     -44.899 -12.866  15.617  1.00  0.420          H  
ATOM  36094  HD2 TYR C 277     -44.421 -14.463  19.565  1.00  0.420          H  
ATOM  36095  HE1 TYR C 277     -43.787 -14.847  14.667  1.00  0.420          H  
ATOM  36096  HE2 TYR C 277     -43.303 -16.450  18.600  1.00  0.420          H  
ATOM  36097  HH  TYR C 277     -42.496 -17.390  16.793  1.00  0.420          H  
ATOM  36098  N   LEU C 278     -47.631 -11.290  20.358  1.00  0.200          N  
ATOM  36099  CA  LEU C 278     -48.100 -10.135  21.128  1.00  0.210          C  
ATOM  36100  C   LEU C 278     -47.237  -9.922  22.357  1.00  0.250          C  
ATOM  36101  O   LEU C 278     -46.968 -10.872  23.086  1.00  0.380          O  
ATOM  36102  CB  LEU C 278     -49.572 -10.369  21.543  1.00  0.290          C  
ATOM  36103  CG  LEU C 278     -50.305  -9.276  22.411  1.00  0.290          C  
ATOM  36104  CD1 LEU C 278     -51.787  -9.277  22.057  1.00  0.290          C  
ATOM  36105  CD2 LEU C 278     -50.167  -9.596  23.924  1.00  0.290          C  
ATOM  36106  H   LEU C 278     -47.502 -12.190  20.835  1.00  0.240          H  
ATOM  36107  HA  LEU C 278     -48.036  -9.246  20.501  1.00  0.250          H  
ATOM  36108 1HB  LEU C 278     -50.151 -10.494  20.628  1.00  0.350          H  
ATOM  36109 2HB  LEU C 278     -49.621 -11.288  22.076  1.00  0.350          H  
ATOM  36110  HG  LEU C 278     -49.888  -8.304  22.205  1.00  0.350          H  
ATOM  36111 1HD1 LEU C 278     -52.307  -8.526  22.651  1.00  0.350          H  
ATOM  36112 2HD1 LEU C 278     -51.910  -9.051  20.997  1.00  0.350          H  
ATOM  36113 3HD1 LEU C 278     -52.208 -10.261  22.269  1.00  0.350          H  
ATOM  36114 1HD2 LEU C 278     -50.701  -8.844  24.506  1.00  0.350          H  
ATOM  36115 2HD2 LEU C 278     -50.600 -10.574  24.108  1.00  0.350          H  
ATOM  36116 3HD2 LEU C 278     -49.133  -9.604  24.239  1.00  0.350          H  
ATOM  36117  N   SER C 279     -46.827  -8.686  22.632  1.00  0.190          N  
ATOM  36118  CA  SER C 279     -46.035  -8.464  23.839  1.00  0.190          C  
ATOM  36119  C   SER C 279     -46.483  -7.256  24.638  1.00  0.210          C  
ATOM  36120  O   SER C 279     -47.042  -6.291  24.090  1.00  0.220          O  
ATOM  36121  CB  SER C 279     -44.570  -8.325  23.504  1.00  0.270          C  
ATOM  36122  OG  SER C 279     -44.079  -9.482  22.915  1.00  0.270          O  
ATOM  36123  H   SER C 279     -47.041  -7.913  22.016  1.00  0.230          H  
ATOM  36124  HA  SER C 279     -46.154  -9.329  24.477  1.00  0.230          H  
ATOM  36125 1HB  SER C 279     -44.434  -7.500  22.828  1.00  0.320          H  
ATOM  36126 2HB  SER C 279     -44.011  -8.108  24.407  1.00  0.320          H  
ATOM  36127  HG  SER C 279     -43.816 -10.079  23.640  1.00  0.320          H  
ATOM  36128  N   ARG C 280     -46.249  -7.350  25.945  1.00  0.230          N  
ATOM  36129  CA  ARG C 280     -46.530  -6.289  26.896  1.00  0.240          C  
ATOM  36130  C   ARG C 280     -45.419  -6.100  27.931  1.00  0.250          C  
ATOM  36131  O   ARG C 280     -44.744  -7.050  28.344  1.00  0.270          O  
ATOM  36132  CB  ARG C 280     -47.844  -6.549  27.621  1.00  0.330          C  
ATOM  36133  CG  ARG C 280     -49.086  -6.487  26.755  1.00  0.330          C  
ATOM  36134  CD  ARG C 280     -50.300  -6.750  27.533  1.00  0.330          C  
ATOM  36135  NE  ARG C 280     -51.493  -6.629  26.720  1.00  0.330          N  
ATOM  36136  CZ  ARG C 280     -52.731  -6.996  27.107  1.00  0.330          C  
ATOM  36137  NH1 ARG C 280     -52.925  -7.533  28.291  1.00  0.330          N  
ATOM  36138  NH2 ARG C 280     -53.758  -6.821  26.293  1.00  0.330          N  
ATOM  36139  H   ARG C 280     -45.825  -8.223  26.271  1.00  0.280          H  
ATOM  36140  HA  ARG C 280     -46.630  -5.370  26.330  1.00  0.290          H  
ATOM  36141 1HB  ARG C 280     -47.812  -7.529  28.094  1.00  0.400          H  
ATOM  36142 2HB  ARG C 280     -47.964  -5.808  28.413  1.00  0.400          H  
ATOM  36143 1HG  ARG C 280     -49.166  -5.495  26.314  1.00  0.400          H  
ATOM  36144 2HG  ARG C 280     -49.027  -7.232  25.966  1.00  0.400          H  
ATOM  36145 1HD  ARG C 280     -50.255  -7.762  27.934  1.00  0.400          H  
ATOM  36146 2HD  ARG C 280     -50.366  -6.030  28.350  1.00  0.400          H  
ATOM  36147  HE  ARG C 280     -51.388  -6.220  25.803  1.00  0.400          H  
ATOM  36148 1HH1 ARG C 280     -52.155  -7.675  28.922  1.00  0.400          H  
ATOM  36149 2HH1 ARG C 280     -53.868  -7.834  28.580  1.00  0.400          H  
ATOM  36150 1HH2 ARG C 280     -53.619  -6.413  25.383  1.00  0.400          H  
ATOM  36151 2HH2 ARG C 280     -54.688  -7.097  26.591  1.00  0.400          H  
ATOM  36152  N   PHE C 281     -45.251  -4.862  28.370  1.00  0.250          N  
ATOM  36153  CA  PHE C 281     -44.273  -4.523  29.395  1.00  0.250          C  
ATOM  36154  C   PHE C 281     -44.998  -3.856  30.551  1.00  0.240          C  
ATOM  36155  O   PHE C 281     -45.575  -2.779  30.403  1.00  0.240          O  
ATOM  36156  CB  PHE C 281     -43.209  -3.597  28.812  1.00  0.350          C  
ATOM  36157  CG  PHE C 281     -42.064  -3.306  29.722  1.00  0.350          C  
ATOM  36158  CD1 PHE C 281     -41.019  -4.204  29.825  1.00  0.350          C  
ATOM  36159  CD2 PHE C 281     -42.013  -2.147  30.468  1.00  0.350          C  
ATOM  36160  CE1 PHE C 281     -39.957  -3.964  30.648  1.00  0.350          C  
ATOM  36161  CE2 PHE C 281     -40.943  -1.900  31.295  1.00  0.350          C  
ATOM  36162  CZ  PHE C 281     -39.915  -2.815  31.384  1.00  0.350          C  
ATOM  36163  H   PHE C 281     -45.857  -4.141  27.973  1.00  0.300          H  
ATOM  36164  HA  PHE C 281     -43.801  -5.432  29.766  1.00  0.300          H  
ATOM  36165 1HB  PHE C 281     -42.816  -4.019  27.894  1.00  0.420          H  
ATOM  36166 2HB  PHE C 281     -43.683  -2.659  28.556  1.00  0.420          H  
ATOM  36167  HD1 PHE C 281     -41.047  -5.105  29.245  1.00  0.420          H  
ATOM  36168  HD2 PHE C 281     -42.832  -1.426  30.398  1.00  0.420          H  
ATOM  36169  HE1 PHE C 281     -39.148  -4.682  30.717  1.00  0.420          H  
ATOM  36170  HE2 PHE C 281     -40.909  -0.984  31.881  1.00  0.420          H  
ATOM  36171  HZ  PHE C 281     -39.068  -2.622  32.039  1.00  0.420          H  
ATOM  36172  N   ASN C 282     -45.014  -4.521  31.694  1.00  0.230          N  
ATOM  36173  CA  ASN C 282     -45.719  -4.069  32.888  1.00  0.220          C  
ATOM  36174  C   ASN C 282     -47.196  -3.780  32.574  1.00  0.210          C  
ATOM  36175  O   ASN C 282     -47.761  -2.782  33.025  1.00  0.220          O  
ATOM  36176  CB  ASN C 282     -45.052  -2.829  33.462  1.00  0.310          C  
ATOM  36177  CG  ASN C 282     -43.590  -3.034  33.773  1.00  0.310          C  
ATOM  36178  OD1 ASN C 282     -43.067  -4.164  33.786  1.00  0.310          O  
ATOM  36179  ND2 ASN C 282     -42.917  -1.944  34.048  1.00  0.310          N  
ATOM  36180  H   ASN C 282     -44.496  -5.404  31.747  1.00  0.280          H  
ATOM  36181  HA  ASN C 282     -45.694  -4.869  33.616  1.00  0.260          H  
ATOM  36182 1HB  ASN C 282     -45.153  -1.994  32.768  1.00  0.370          H  
ATOM  36183 2HB  ASN C 282     -45.562  -2.547  34.383  1.00  0.370          H  
ATOM  36184 1HD2 ASN C 282     -41.944  -1.997  34.277  1.00  0.370          H  
ATOM  36185 2HD2 ASN C 282     -43.377  -1.055  34.034  1.00  0.370          H  
ATOM  36186  N   GLY C 283     -47.793  -4.628  31.741  1.00  0.220          N  
ATOM  36187  CA  GLY C 283     -49.180  -4.528  31.301  1.00  0.230          C  
ATOM  36188  C   GLY C 283     -49.422  -3.570  30.118  1.00  0.240          C  
ATOM  36189  O   GLY C 283     -50.533  -3.519  29.585  1.00  0.250          O  
ATOM  36190  H   GLY C 283     -47.268  -5.468  31.486  1.00  0.260          H  
ATOM  36191 1HA  GLY C 283     -49.524  -5.528  31.030  1.00  0.280          H  
ATOM  36192 2HA  GLY C 283     -49.790  -4.215  32.145  1.00  0.280          H  
ATOM  36193  N   LYS C 284     -48.402  -2.837  29.672  1.00  0.230          N  
ATOM  36194  CA  LYS C 284     -48.571  -1.870  28.591  1.00  0.250          C  
ATOM  36195  C   LYS C 284     -48.185  -2.499  27.260  1.00  0.250          C  
ATOM  36196  O   LYS C 284     -47.289  -3.333  27.226  1.00  0.240          O  
ATOM  36197  CB  LYS C 284     -47.699  -0.636  28.887  1.00  0.340          C  
ATOM  36198  CG  LYS C 284     -47.987   0.047  30.237  1.00  0.340          C  
ATOM  36199  CD  LYS C 284     -49.410   0.614  30.321  1.00  0.340          C  
ATOM  36200  CE  LYS C 284     -49.617   1.390  31.619  1.00  0.340          C  
ATOM  36201  NZ  LYS C 284     -51.014   1.908  31.748  1.00  0.340          N  
ATOM  36202  H   LYS C 284     -47.482  -2.911  30.115  1.00  0.280          H  
ATOM  36203  HA  LYS C 284     -49.619  -1.588  28.551  1.00  0.300          H  
ATOM  36204 1HB  LYS C 284     -46.653  -0.949  28.910  1.00  0.410          H  
ATOM  36205 2HB  LYS C 284     -47.782   0.108  28.107  1.00  0.410          H  
ATOM  36206 1HG  LYS C 284     -47.848  -0.686  31.040  1.00  0.410          H  
ATOM  36207 2HG  LYS C 284     -47.273   0.854  30.387  1.00  0.410          H  
ATOM  36208 1HD  LYS C 284     -49.603   1.267  29.469  1.00  0.410          H  
ATOM  36209 2HD  LYS C 284     -50.130  -0.203  30.307  1.00  0.410          H  
ATOM  36210 1HE  LYS C 284     -49.405   0.731  32.462  1.00  0.410          H  
ATOM  36211 2HE  LYS C 284     -48.925   2.231  31.646  1.00  0.410          H  
ATOM  36212 1HZ  LYS C 284     -51.107   2.412  32.620  1.00  0.410          H  
ATOM  36213 2HZ  LYS C 284     -51.219   2.530  30.978  1.00  0.410          H  
ATOM  36214 3HZ  LYS C 284     -51.664   1.134  31.737  1.00  0.410          H  
ATOM  36215  N   PRO C 285     -48.747  -2.073  26.118  1.00  0.270          N  
ATOM  36216  CA  PRO C 285     -48.394  -2.605  24.816  1.00  0.280          C  
ATOM  36217  C   PRO C 285     -46.906  -2.421  24.613  1.00  0.260          C  
ATOM  36218  O   PRO C 285     -46.362  -1.345  24.883  1.00  0.280          O  
ATOM  36219  CB  PRO C 285     -49.235  -1.748  23.859  1.00  0.420          C  
ATOM  36220  CG  PRO C 285     -49.596  -0.502  24.655  1.00  0.420          C  
ATOM  36221  CD  PRO C 285     -49.735  -0.983  26.088  1.00  0.420          C  
ATOM  36222  HA  PRO C 285     -48.666  -3.669  24.759  1.00  0.340          H  
ATOM  36223 1HB  PRO C 285     -48.656  -1.521  22.948  1.00  0.500          H  
ATOM  36224 2HB  PRO C 285     -50.122  -2.309  23.543  1.00  0.500          H  
ATOM  36225 1HG  PRO C 285     -48.797   0.257  24.541  1.00  0.500          H  
ATOM  36226 2HG  PRO C 285     -50.519  -0.051  24.255  1.00  0.500          H  
ATOM  36227 1HD  PRO C 285     -49.487  -0.162  26.748  1.00  0.500          H  
ATOM  36228 2HD  PRO C 285     -50.746  -1.377  26.279  1.00  0.500          H  
ATOM  36229  N   ALA C 286     -46.255  -3.442  24.082  1.00  0.240          N  
ATOM  36230  CA  ALA C 286     -44.821  -3.384  23.913  1.00  0.250          C  
ATOM  36231  C   ALA C 286     -44.320  -4.315  22.834  1.00  0.230          C  
ATOM  36232  O   ALA C 286     -45.042  -5.171  22.331  1.00  0.220          O  
ATOM  36233  CB  ALA C 286     -44.143  -3.756  25.220  1.00  0.350          C  
ATOM  36234  H   ALA C 286     -46.740  -4.320  23.878  1.00  0.290          H  
ATOM  36235  HA  ALA C 286     -44.555  -2.364  23.638  1.00  0.300          H  
ATOM  36236 1HB  ALA C 286     -43.063  -3.677  25.108  1.00  0.420          H  
ATOM  36237 2HB  ALA C 286     -44.481  -3.085  25.999  1.00  0.420          H  
ATOM  36238 3HB  ALA C 286     -44.404  -4.770  25.474  1.00  0.420          H  
ATOM  36239  N   SER C 287     -43.077  -4.111  22.459  1.00  0.230          N  
ATOM  36240  CA  SER C 287     -42.388  -5.057  21.592  1.00  0.220          C  
ATOM  36241  C   SER C 287     -40.995  -5.211  22.127  1.00  0.240          C  
ATOM  36242  O   SER C 287     -40.723  -4.834  23.273  1.00  0.240          O  
ATOM  36243  CB  SER C 287     -42.346  -4.666  20.138  1.00  0.310          C  
ATOM  36244  OG  SER C 287     -41.870  -5.765  19.376  1.00  0.310          O  
ATOM  36245  H   SER C 287     -42.589  -3.297  22.844  1.00  0.280          H  
ATOM  36246  HA  SER C 287     -42.881  -6.029  21.653  1.00  0.260          H  
ATOM  36247 1HB  SER C 287     -43.339  -4.366  19.796  1.00  0.370          H  
ATOM  36248 2HB  SER C 287     -41.676  -3.832  20.011  1.00  0.370          H  
ATOM  36249  HG  SER C 287     -42.537  -6.497  19.502  1.00  0.370          H  
ATOM  36250  N   GLY C 288     -40.116  -5.796  21.340  1.00  0.240          N  
ATOM  36251  CA  GLY C 288     -38.775  -6.030  21.831  1.00  0.250          C  
ATOM  36252  C   GLY C 288     -37.964  -6.996  20.999  1.00  0.230          C  
ATOM  36253  O   GLY C 288     -38.460  -7.582  20.031  1.00  0.220          O  
ATOM  36254  H   GLY C 288     -40.394  -6.051  20.396  1.00  0.290          H  
ATOM  36255 1HA  GLY C 288     -38.243  -5.082  21.904  1.00  0.300          H  
ATOM  36256 2HA  GLY C 288     -38.850  -6.427  22.842  1.00  0.300          H  
ATOM  36257  N   LEU C 289     -36.707  -7.139  21.393  1.00  0.220          N  
ATOM  36258  CA  LEU C 289     -35.756  -8.004  20.728  1.00  0.210          C  
ATOM  36259  C   LEU C 289     -35.046  -8.939  21.711  1.00  0.210          C  
ATOM  36260  O   LEU C 289     -34.351  -8.492  22.632  1.00  0.230          O  
ATOM  36261  CB  LEU C 289     -34.711  -7.123  20.026  1.00  0.300          C  
ATOM  36262  CG  LEU C 289     -35.208  -6.116  18.967  1.00  0.300          C  
ATOM  36263  CD1 LEU C 289     -34.016  -5.284  18.516  1.00  0.300          C  
ATOM  36264  CD2 LEU C 289     -35.880  -6.824  17.783  1.00  0.300          C  
ATOM  36265  H   LEU C 289     -36.435  -6.623  22.229  1.00  0.260          H  
ATOM  36266  HA  LEU C 289     -36.282  -8.622  20.005  1.00  0.250          H  
ATOM  36267 1HB  LEU C 289     -34.244  -6.537  20.766  1.00  0.360          H  
ATOM  36268 2HB  LEU C 289     -33.960  -7.728  19.610  1.00  0.360          H  
ATOM  36269  HG  LEU C 289     -35.927  -5.443  19.426  1.00  0.360          H  
ATOM  36270 1HD1 LEU C 289     -34.358  -4.553  17.791  1.00  0.360          H  
ATOM  36271 2HD1 LEU C 289     -33.575  -4.773  19.373  1.00  0.360          H  
ATOM  36272 3HD1 LEU C 289     -33.269  -5.931  18.060  1.00  0.360          H  
ATOM  36273 1HD2 LEU C 289     -36.219  -6.100  17.068  1.00  0.360          H  
ATOM  36274 2HD2 LEU C 289     -35.202  -7.483  17.299  1.00  0.360          H  
ATOM  36275 3HD2 LEU C 289     -36.733  -7.389  18.125  1.00  0.360          H  
ATOM  36276  N   GLY C 290     -35.216 -10.243  21.528  1.00  0.190          N  
ATOM  36277  CA  GLY C 290     -34.533 -11.200  22.398  1.00  0.180          C  
ATOM  36278  C   GLY C 290     -33.173 -11.397  21.791  1.00  0.190          C  
ATOM  36279  O   GLY C 290     -33.083 -11.799  20.636  1.00  0.250          O  
ATOM  36280  H   GLY C 290     -35.835 -10.562  20.779  1.00  0.230          H  
ATOM  36281 1HA  GLY C 290     -34.446 -10.815  23.415  1.00  0.220          H  
ATOM  36282 2HA  GLY C 290     -35.076 -12.143  22.430  1.00  0.220          H  
ATOM  36283  N   VAL C 291     -32.110 -11.180  22.549  1.00  0.180          N  
ATOM  36284  CA  VAL C 291     -30.789 -11.299  21.953  1.00  0.180          C  
ATOM  36285  C   VAL C 291     -29.988 -12.482  22.485  1.00  0.190          C  
ATOM  36286  O   VAL C 291     -29.634 -12.548  23.678  1.00  0.200          O  
ATOM  36287  CB  VAL C 291     -30.020  -9.978  22.195  1.00  0.250          C  
ATOM  36288  CG1 VAL C 291     -28.613 -10.032  21.622  1.00  0.250          C  
ATOM  36289  CG2 VAL C 291     -30.801  -8.805  21.568  1.00  0.250          C  
ATOM  36290  H   VAL C 291     -32.214 -10.886  23.527  1.00  0.220          H  
ATOM  36291  HA  VAL C 291     -30.904 -11.434  20.877  1.00  0.220          H  
ATOM  36292  HB  VAL C 291     -29.934  -9.831  23.245  1.00  0.300          H  
ATOM  36293 1HG1 VAL C 291     -28.102  -9.093  21.823  1.00  0.300          H  
ATOM  36294 2HG1 VAL C 291     -28.049 -10.848  22.072  1.00  0.300          H  
ATOM  36295 3HG1 VAL C 291     -28.684 -10.182  20.557  1.00  0.300          H  
ATOM  36296 1HG2 VAL C 291     -30.270  -7.883  21.754  1.00  0.300          H  
ATOM  36297 2HG2 VAL C 291     -30.895  -8.950  20.509  1.00  0.300          H  
ATOM  36298 3HG2 VAL C 291     -31.796  -8.743  22.009  1.00  0.300          H  
ATOM  36299  N   LYS C 292     -29.657 -13.397  21.559  1.00  0.190          N  
ATOM  36300  CA  LYS C 292     -28.886 -14.599  21.855  1.00  0.210          C  
ATOM  36301  C   LYS C 292     -27.439 -14.393  21.461  1.00  0.240          C  
ATOM  36302  O   LYS C 292     -27.148 -13.883  20.369  1.00  0.350          O  
ATOM  36303  CB  LYS C 292     -29.420 -15.835  21.126  1.00  0.290          C  
ATOM  36304  CG  LYS C 292     -30.800 -16.268  21.535  1.00  0.290          C  
ATOM  36305  CD  LYS C 292     -31.162 -17.610  20.907  1.00  0.290          C  
ATOM  36306  CE  LYS C 292     -32.537 -18.100  21.360  1.00  0.290          C  
ATOM  36307  NZ  LYS C 292     -33.644 -17.334  20.715  1.00  0.290          N  
ATOM  36308  H   LYS C 292     -29.979 -13.251  20.595  1.00  0.230          H  
ATOM  36309  HA  LYS C 292     -28.916 -14.788  22.927  1.00  0.250          H  
ATOM  36310 1HB  LYS C 292     -29.434 -15.644  20.052  1.00  0.340          H  
ATOM  36311 2HB  LYS C 292     -28.745 -16.674  21.301  1.00  0.340          H  
ATOM  36312 1HG  LYS C 292     -30.844 -16.354  22.616  1.00  0.340          H  
ATOM  36313 2HG  LYS C 292     -31.513 -15.509  21.215  1.00  0.340          H  
ATOM  36314 1HD  LYS C 292     -31.152 -17.521  19.819  1.00  0.340          H  
ATOM  36315 2HD  LYS C 292     -30.421 -18.352  21.200  1.00  0.340          H  
ATOM  36316 1HE  LYS C 292     -32.642 -19.155  21.114  1.00  0.340          H  
ATOM  36317 2HE  LYS C 292     -32.610 -17.981  22.444  1.00  0.340          H  
ATOM  36318 1HZ  LYS C 292     -34.550 -17.668  21.037  1.00  0.340          H  
ATOM  36319 2HZ  LYS C 292     -33.568 -16.345  20.941  1.00  0.340          H  
ATOM  36320 3HZ  LYS C 292     -33.606 -17.438  19.711  1.00  0.340          H  
ATOM  36321  N   LEU C 293     -26.551 -14.847  22.332  1.00  0.220          N  
ATOM  36322  CA  LEU C 293     -25.108 -14.748  22.160  1.00  0.230          C  
ATOM  36323  C   LEU C 293     -24.594 -15.805  21.203  1.00  0.240          C  
ATOM  36324  O   LEU C 293     -24.981 -16.985  21.287  1.00  0.270          O  
ATOM  36325  CB  LEU C 293     -24.451 -14.893  23.542  1.00  0.320          C  
ATOM  36326  CG  LEU C 293     -22.923 -14.713  23.723  1.00  0.320          C  
ATOM  36327  CD1 LEU C 293     -22.526 -13.268  23.434  1.00  0.320          C  
ATOM  36328  CD2 LEU C 293     -22.554 -15.040  25.171  1.00  0.320          C  
ATOM  36329  H   LEU C 293     -26.925 -15.279  23.164  1.00  0.260          H  
ATOM  36330  HA  LEU C 293     -24.876 -13.766  21.747  1.00  0.280          H  
ATOM  36331 1HB  LEU C 293     -24.867 -14.153  24.119  1.00  0.380          H  
ATOM  36332 2HB  LEU C 293     -24.730 -15.859  23.960  1.00  0.380          H  
ATOM  36333  HG  LEU C 293     -22.383 -15.376  23.044  1.00  0.380          H  
ATOM  36334 1HD1 LEU C 293     -21.454 -13.149  23.586  1.00  0.380          H  
ATOM  36335 2HD1 LEU C 293     -22.767 -13.007  22.411  1.00  0.380          H  
ATOM  36336 3HD1 LEU C 293     -23.055 -12.602  24.107  1.00  0.380          H  
ATOM  36337 1HD2 LEU C 293     -21.480 -14.915  25.308  1.00  0.380          H  
ATOM  36338 2HD2 LEU C 293     -23.084 -14.373  25.849  1.00  0.380          H  
ATOM  36339 3HD2 LEU C 293     -22.828 -16.071  25.389  1.00  0.380          H  
ATOM  36340  N   ALA C 294     -23.765 -15.356  20.264  1.00  0.240          N  
ATOM  36341  CA  ALA C 294     -23.122 -16.214  19.295  1.00  0.260          C  
ATOM  36342  C   ALA C 294     -22.191 -17.162  20.018  1.00  0.330          C  
ATOM  36343  O   ALA C 294     -21.519 -16.769  20.976  1.00  0.430          O  
ATOM  36344  CB  ALA C 294     -22.360 -15.391  18.278  1.00  0.360          C  
ATOM  36345  H   ALA C 294     -23.541 -14.360  20.235  1.00  0.290          H  
ATOM  36346  HA  ALA C 294     -23.883 -16.799  18.785  1.00  0.310          H  
ATOM  36347 1HB  ALA C 294     -21.894 -16.055  17.566  1.00  0.430          H  
ATOM  36348 2HB  ALA C 294     -23.035 -14.719  17.760  1.00  0.430          H  
ATOM  36349 3HB  ALA C 294     -21.600 -14.811  18.781  1.00  0.430          H  
ATOM  36350  N   SER C 295     -22.102 -18.379  19.535  1.00  0.360          N  
ATOM  36351  CA  SER C 295     -21.238 -19.367  20.144  1.00  0.570          C  
ATOM  36352  C   SER C 295     -19.794 -18.887  20.280  1.00  0.340          C  
ATOM  36353  O   SER C 295     -19.157 -18.470  19.310  1.00  0.490          O  
ATOM  36354  CB  SER C 295     -21.300 -20.624  19.314  1.00  0.710          C  
ATOM  36355  OG  SER C 295     -20.434 -21.594  19.801  1.00  0.710          O  
ATOM  36356  H   SER C 295     -22.691 -18.636  18.744  1.00  0.430          H  
ATOM  36357  HA  SER C 295     -21.622 -19.585  21.141  1.00  0.680          H  
ATOM  36358 1HB  SER C 295     -22.323 -21.007  19.313  1.00  0.860          H  
ATOM  36359 2HB  SER C 295     -21.047 -20.382  18.288  1.00  0.860          H  
ATOM  36360  HG  SER C 295     -20.574 -22.358  19.243  1.00  0.860          H  
ATOM  36361  N   GLY C 296     -19.282 -18.937  21.511  1.00  0.390          N  
ATOM  36362  CA  GLY C 296     -17.914 -18.540  21.841  1.00  0.520          C  
ATOM  36363  C   GLY C 296     -17.695 -17.030  22.031  1.00  0.470          C  
ATOM  36364  O   GLY C 296     -16.576 -16.599  22.322  1.00  0.620          O  
ATOM  36365  H   GLY C 296     -19.867 -19.291  22.263  1.00  0.470          H  
ATOM  36366 1HA  GLY C 296     -17.624 -19.059  22.757  1.00  0.620          H  
ATOM  36367 2HA  GLY C 296     -17.249 -18.902  21.059  1.00  0.620          H  
ATOM  36368  N   ALA C 297     -18.740 -16.226  21.855  1.00  0.330          N  
ATOM  36369  CA  ALA C 297     -18.632 -14.779  21.990  1.00  0.300          C  
ATOM  36370  C   ALA C 297     -18.614 -14.375  23.458  1.00  0.310          C  
ATOM  36371  O   ALA C 297     -19.142 -15.085  24.313  1.00  0.340          O  
ATOM  36372  CB  ALA C 297     -19.771 -14.105  21.253  1.00  0.430          C  
ATOM  36373  H   ALA C 297     -19.648 -16.629  21.606  1.00  0.400          H  
ATOM  36374  HA  ALA C 297     -17.688 -14.462  21.547  1.00  0.360          H  
ATOM  36375 1HB  ALA C 297     -19.682 -13.024  21.341  1.00  0.520          H  
ATOM  36376 2HB  ALA C 297     -19.732 -14.398  20.209  1.00  0.520          H  
ATOM  36377 3HB  ALA C 297     -20.706 -14.425  21.670  1.00  0.520          H  
ATOM  36378  N   ASN C 298     -17.981 -13.245  23.763  1.00  0.310          N  
ATOM  36379  CA  ASN C 298     -17.978 -12.731  25.127  1.00  0.310          C  
ATOM  36380  C   ASN C 298     -19.286 -12.032  25.477  1.00  0.310          C  
ATOM  36381  O   ASN C 298     -19.733 -11.118  24.768  1.00  0.350          O  
ATOM  36382  CB  ASN C 298     -16.775 -11.845  25.391  1.00  0.430          C  
ATOM  36383  CG  ASN C 298     -16.736 -11.369  26.833  1.00  0.430          C  
ATOM  36384  OD1 ASN C 298     -17.321 -10.327  27.166  1.00  0.430          O  
ATOM  36385  ND2 ASN C 298     -16.102 -12.113  27.703  1.00  0.430          N  
ATOM  36386  H   ASN C 298     -17.518 -12.724  23.032  1.00  0.370          H  
ATOM  36387  HA  ASN C 298     -17.894 -13.585  25.803  1.00  0.370          H  
ATOM  36388 1HB  ASN C 298     -15.862 -12.405  25.182  1.00  0.520          H  
ATOM  36389 2HB  ASN C 298     -16.791 -10.992  24.727  1.00  0.520          H  
ATOM  36390 1HD2 ASN C 298     -16.104 -11.832  28.688  1.00  0.520          H  
ATOM  36391 2HD2 ASN C 298     -15.648 -12.963  27.419  1.00  0.520          H  
ATOM  36392  N   GLU C 299     -19.917 -12.508  26.550  1.00  0.310          N  
ATOM  36393  CA  GLU C 299     -21.209 -12.011  27.010  1.00  0.340          C  
ATOM  36394  C   GLU C 299     -21.224 -10.521  27.330  1.00  0.330          C  
ATOM  36395  O   GLU C 299     -22.104  -9.793  26.857  1.00  0.360          O  
ATOM  36396  CB  GLU C 299     -21.605 -12.796  28.258  1.00  0.460          C  
ATOM  36397  CG  GLU C 299     -22.942 -12.460  28.848  1.00  0.460          C  
ATOM  36398  CD  GLU C 299     -23.226 -13.306  30.052  1.00  0.460          C  
ATOM  36399  OE1 GLU C 299     -22.326 -13.992  30.469  1.00  0.460          O  
ATOM  36400  OE2 GLU C 299     -24.333 -13.310  30.532  1.00  0.460          O  
ATOM  36401  H   GLU C 299     -19.480 -13.268  27.058  1.00  0.370          H  
ATOM  36402  HA  GLU C 299     -21.942 -12.193  26.227  1.00  0.410          H  
ATOM  36403 1HB  GLU C 299     -21.609 -13.860  28.022  1.00  0.560          H  
ATOM  36404 2HB  GLU C 299     -20.854 -12.639  29.033  1.00  0.560          H  
ATOM  36405 1HG  GLU C 299     -22.974 -11.406  29.139  1.00  0.560          H  
ATOM  36406 2HG  GLU C 299     -23.693 -12.621  28.092  1.00  0.560          H  
ATOM  36407  N   MET C 300     -20.247 -10.060  28.122  1.00  0.310          N  
ATOM  36408  CA  MET C 300     -20.212  -8.651  28.494  1.00  0.310          C  
ATOM  36409  C   MET C 300     -19.946  -7.765  27.308  1.00  0.300          C  
ATOM  36410  O   MET C 300     -20.577  -6.719  27.162  1.00  0.320          O  
ATOM  36411  CB  MET C 300     -19.129  -8.333  29.520  1.00  0.430          C  
ATOM  36412  CG  MET C 300     -19.319  -8.895  30.880  1.00  0.430          C  
ATOM  36413  SD  MET C 300     -18.044  -8.365  31.977  1.00  0.430          S  
ATOM  36414  CE  MET C 300     -18.407  -9.389  33.347  1.00  0.430          C  
ATOM  36415  H   MET C 300     -19.568 -10.711  28.492  1.00  0.370          H  
ATOM  36416  HA  MET C 300     -21.184  -8.380  28.896  1.00  0.370          H  
ATOM  36417 1HB  MET C 300     -18.170  -8.702  29.153  1.00  0.520          H  
ATOM  36418 2HB  MET C 300     -19.039  -7.251  29.621  1.00  0.520          H  
ATOM  36419 1HG  MET C 300     -20.246  -8.575  31.290  1.00  0.520          H  
ATOM  36420 2HG  MET C 300     -19.312  -9.986  30.835  1.00  0.520          H  
ATOM  36421 1HE  MET C 300     -17.723  -9.172  34.161  1.00  0.520          H  
ATOM  36422 2HE  MET C 300     -19.425  -9.211  33.676  1.00  0.520          H  
ATOM  36423 3HE  MET C 300     -18.299 -10.426  33.038  1.00  0.520          H  
ATOM  36424  N   ALA C 301     -18.982  -8.156  26.473  1.00  0.290          N  
ATOM  36425  CA  ALA C 301     -18.632  -7.342  25.331  1.00  0.300          C  
ATOM  36426  C   ALA C 301     -19.816  -7.195  24.404  1.00  0.280          C  
ATOM  36427  O   ALA C 301     -20.085  -6.097  23.907  1.00  0.300          O  
ATOM  36428  CB  ALA C 301     -17.469  -7.958  24.589  1.00  0.420          C  
ATOM  36429  H   ALA C 301     -18.475  -9.022  26.649  1.00  0.350          H  
ATOM  36430  HA  ALA C 301     -18.353  -6.352  25.690  1.00  0.360          H  
ATOM  36431 1HB  ALA C 301     -17.203  -7.329  23.742  1.00  0.500          H  
ATOM  36432 2HB  ALA C 301     -16.617  -8.048  25.261  1.00  0.500          H  
ATOM  36433 3HB  ALA C 301     -17.762  -8.942  24.234  1.00  0.500          H  
ATOM  36434  N   THR C 302     -20.563  -8.287  24.210  1.00  0.270          N  
ATOM  36435  CA  THR C 302     -21.700  -8.241  23.320  1.00  0.280          C  
ATOM  36436  C   THR C 302     -22.715  -7.278  23.899  1.00  0.270          C  
ATOM  36437  O   THR C 302     -23.251  -6.438  23.177  1.00  0.260          O  
ATOM  36438  CB  THR C 302     -22.337  -9.635  23.127  1.00  0.390          C  
ATOM  36439  OG1 THR C 302     -21.359 -10.541  22.592  1.00  0.390          O  
ATOM  36440  CG2 THR C 302     -23.503  -9.534  22.099  1.00  0.390          C  
ATOM  36441  H   THR C 302     -20.305  -9.184  24.628  1.00  0.320          H  
ATOM  36442  HA  THR C 302     -21.377  -7.867  22.348  1.00  0.340          H  
ATOM  36443  HB  THR C 302     -22.702 -10.016  24.083  1.00  0.470          H  
ATOM  36444  HG1 THR C 302     -20.719 -10.777  23.302  1.00  0.470          H  
ATOM  36445 1HG2 THR C 302     -23.939 -10.522  21.948  1.00  0.470          H  
ATOM  36446 2HG2 THR C 302     -24.271  -8.855  22.463  1.00  0.470          H  
ATOM  36447 3HG2 THR C 302     -23.111  -9.161  21.148  1.00  0.470          H  
ATOM  36448  N   ALA C 303     -22.989  -7.390  25.210  1.00  0.290          N  
ATOM  36449  CA  ALA C 303     -23.966  -6.522  25.847  1.00  0.290          C  
ATOM  36450  C   ALA C 303     -23.579  -5.051  25.730  1.00  0.280          C  
ATOM  36451  O   ALA C 303     -24.444  -4.208  25.476  1.00  0.280          O  
ATOM  36452  CB  ALA C 303     -24.113  -6.896  27.307  1.00  0.410          C  
ATOM  36453  H   ALA C 303     -22.533  -8.119  25.769  1.00  0.350          H  
ATOM  36454  HA  ALA C 303     -24.921  -6.666  25.347  1.00  0.350          H  
ATOM  36455 1HB  ALA C 303     -24.870  -6.270  27.780  1.00  0.490          H  
ATOM  36456 2HB  ALA C 303     -24.411  -7.942  27.381  1.00  0.490          H  
ATOM  36457 3HB  ALA C 303     -23.160  -6.759  27.812  1.00  0.490          H  
ATOM  36458  N   GLU C 304     -22.285  -4.730  25.874  1.00  0.290          N  
ATOM  36459  CA  GLU C 304     -21.875  -3.336  25.758  1.00  0.310          C  
ATOM  36460  C   GLU C 304     -22.091  -2.820  24.347  1.00  0.290          C  
ATOM  36461  O   GLU C 304     -22.590  -1.707  24.170  1.00  0.300          O  
ATOM  36462  CB  GLU C 304     -20.401  -3.170  26.138  1.00  0.430          C  
ATOM  36463  CG  GLU C 304     -20.094  -3.330  27.620  1.00  0.430          C  
ATOM  36464  CD  GLU C 304     -20.682  -2.232  28.447  1.00  0.430          C  
ATOM  36465  OE1 GLU C 304     -20.517  -1.098  28.086  1.00  0.430          O  
ATOM  36466  OE2 GLU C 304     -21.285  -2.518  29.458  1.00  0.430          O  
ATOM  36467  H   GLU C 304     -21.606  -5.453  26.136  1.00  0.350          H  
ATOM  36468  HA  GLU C 304     -22.482  -2.739  26.438  1.00  0.370          H  
ATOM  36469 1HB  GLU C 304     -19.812  -3.915  25.599  1.00  0.510          H  
ATOM  36470 2HB  GLU C 304     -20.053  -2.187  25.821  1.00  0.510          H  
ATOM  36471 1HG  GLU C 304     -20.504  -4.279  27.960  1.00  0.510          H  
ATOM  36472 2HG  GLU C 304     -19.015  -3.360  27.761  1.00  0.510          H  
ATOM  36473  N   LEU C 305     -21.784  -3.644  23.341  1.00  0.280          N  
ATOM  36474  CA  LEU C 305     -21.974  -3.232  21.959  1.00  0.270          C  
ATOM  36475  C   LEU C 305     -23.456  -3.028  21.653  1.00  0.270          C  
ATOM  36476  O   LEU C 305     -23.823  -2.070  20.961  1.00  0.280          O  
ATOM  36477  CB  LEU C 305     -21.386  -4.266  21.018  1.00  0.380          C  
ATOM  36478  CG  LEU C 305     -19.858  -4.440  21.000  1.00  0.380          C  
ATOM  36479  CD1 LEU C 305     -19.534  -5.676  20.164  1.00  0.380          C  
ATOM  36480  CD2 LEU C 305     -19.185  -3.204  20.410  1.00  0.380          C  
ATOM  36481  H   LEU C 305     -21.342  -4.548  23.553  1.00  0.340          H  
ATOM  36482  HA  LEU C 305     -21.475  -2.281  21.815  1.00  0.320          H  
ATOM  36483 1HB  LEU C 305     -21.830  -5.235  21.250  1.00  0.460          H  
ATOM  36484 2HB  LEU C 305     -21.668  -3.969  20.029  1.00  0.460          H  
ATOM  36485  HG  LEU C 305     -19.493  -4.601  22.010  1.00  0.460          H  
ATOM  36486 1HD1 LEU C 305     -18.460  -5.832  20.144  1.00  0.460          H  
ATOM  36487 2HD1 LEU C 305     -20.018  -6.554  20.602  1.00  0.460          H  
ATOM  36488 3HD1 LEU C 305     -19.902  -5.532  19.154  1.00  0.460          H  
ATOM  36489 1HD2 LEU C 305     -18.108  -3.359  20.398  1.00  0.460          H  
ATOM  36490 2HD2 LEU C 305     -19.540  -3.043  19.393  1.00  0.460          H  
ATOM  36491 3HD2 LEU C 305     -19.405  -2.330  21.010  1.00  0.460          H  
ATOM  36492  N   VAL C 306     -24.307  -3.898  22.212  1.00  0.260          N  
ATOM  36493  CA  VAL C 306     -25.751  -3.783  22.065  1.00  0.250          C  
ATOM  36494  C   VAL C 306     -26.242  -2.467  22.636  1.00  0.260          C  
ATOM  36495  O   VAL C 306     -26.976  -1.734  21.966  1.00  0.280          O  
ATOM  36496  CB  VAL C 306     -26.439  -4.977  22.795  1.00  0.350          C  
ATOM  36497  CG1 VAL C 306     -27.930  -4.781  22.963  1.00  0.350          C  
ATOM  36498  CG2 VAL C 306     -26.239  -6.257  21.954  1.00  0.350          C  
ATOM  36499  H   VAL C 306     -23.917  -4.689  22.735  1.00  0.310          H  
ATOM  36500  HA  VAL C 306     -25.995  -3.821  21.004  1.00  0.300          H  
ATOM  36501  HB  VAL C 306     -25.998  -5.092  23.772  1.00  0.420          H  
ATOM  36502 1HG1 VAL C 306     -28.334  -5.636  23.467  1.00  0.420          H  
ATOM  36503 2HG1 VAL C 306     -28.135  -3.896  23.560  1.00  0.420          H  
ATOM  36504 3HG1 VAL C 306     -28.385  -4.684  22.044  1.00  0.420          H  
ATOM  36505 1HG2 VAL C 306     -26.697  -7.103  22.461  1.00  0.420          H  
ATOM  36506 2HG2 VAL C 306     -26.703  -6.125  20.976  1.00  0.420          H  
ATOM  36507 3HG2 VAL C 306     -25.191  -6.452  21.815  1.00  0.420          H  
ATOM  36508  N   LEU C 307     -25.813  -2.147  23.852  1.00  0.270          N  
ATOM  36509  CA  LEU C 307     -26.232  -0.914  24.480  1.00  0.280          C  
ATOM  36510  C   LEU C 307     -25.725   0.298  23.716  1.00  0.290          C  
ATOM  36511  O   LEU C 307     -26.465   1.274  23.561  1.00  0.300          O  
ATOM  36512  CB  LEU C 307     -25.754  -0.896  25.931  1.00  0.390          C  
ATOM  36513  CG  LEU C 307     -26.444  -1.935  26.886  1.00  0.390          C  
ATOM  36514  CD1 LEU C 307     -25.694  -1.946  28.211  1.00  0.390          C  
ATOM  36515  CD2 LEU C 307     -27.943  -1.584  27.102  1.00  0.390          C  
ATOM  36516  H   LEU C 307     -25.209  -2.800  24.363  1.00  0.320          H  
ATOM  36517  HA  LEU C 307     -27.312  -0.873  24.459  1.00  0.340          H  
ATOM  36518 1HB  LEU C 307     -24.680  -1.107  25.934  1.00  0.470          H  
ATOM  36519 2HB  LEU C 307     -25.908   0.103  26.338  1.00  0.470          H  
ATOM  36520  HG  LEU C 307     -26.375  -2.931  26.450  1.00  0.470          H  
ATOM  36521 1HD1 LEU C 307     -26.144  -2.680  28.878  1.00  0.470          H  
ATOM  36522 2HD1 LEU C 307     -24.647  -2.215  28.032  1.00  0.470          H  
ATOM  36523 3HD1 LEU C 307     -25.740  -0.961  28.670  1.00  0.470          H  
ATOM  36524 1HD2 LEU C 307     -28.383  -2.323  27.771  1.00  0.470          H  
ATOM  36525 2HD2 LEU C 307     -28.028  -0.593  27.548  1.00  0.470          H  
ATOM  36526 3HD2 LEU C 307     -28.483  -1.601  26.163  1.00  0.470          H  
ATOM  36527  N   ASN C 308     -24.494   0.236  23.193  1.00  0.300          N  
ATOM  36528  CA  ASN C 308     -23.967   1.365  22.451  1.00  0.300          C  
ATOM  36529  C   ASN C 308     -24.814   1.630  21.214  1.00  0.300          C  
ATOM  36530  O   ASN C 308     -25.171   2.784  20.951  1.00  0.300          O  
ATOM  36531  CB  ASN C 308     -22.527   1.110  22.045  1.00  0.420          C  
ATOM  36532  CG  ASN C 308     -21.564   1.186  23.193  1.00  0.420          C  
ATOM  36533  OD1 ASN C 308     -21.838   1.794  24.232  1.00  0.420          O  
ATOM  36534  ND2 ASN C 308     -20.424   0.567  23.028  1.00  0.420          N  
ATOM  36535  H   ASN C 308     -23.900  -0.578  23.376  1.00  0.360          H  
ATOM  36536  HA  ASN C 308     -24.016   2.252  23.083  1.00  0.360          H  
ATOM  36537 1HB  ASN C 308     -22.454   0.119  21.599  1.00  0.500          H  
ATOM  36538 2HB  ASN C 308     -22.232   1.832  21.284  1.00  0.500          H  
ATOM  36539 1HD2 ASN C 308     -19.744   0.575  23.761  1.00  0.500          H  
ATOM  36540 2HD2 ASN C 308     -20.235   0.083  22.176  1.00  0.500          H  
ATOM  36541  N   ARG C 309     -25.210   0.564  20.493  1.00  0.300          N  
ATOM  36542  CA  ARG C 309     -26.036   0.774  19.309  1.00  0.320          C  
ATOM  36543  C   ARG C 309     -27.389   1.334  19.672  1.00  0.310          C  
ATOM  36544  O   ARG C 309     -27.906   2.196  18.961  1.00  0.320          O  
ATOM  36545  CB  ARG C 309     -26.280  -0.504  18.513  1.00  0.440          C  
ATOM  36546  CG  ARG C 309     -25.088  -1.120  17.820  1.00  0.440          C  
ATOM  36547  CD  ARG C 309     -24.440  -0.190  16.868  1.00  0.440          C  
ATOM  36548  NE  ARG C 309     -23.417  -0.848  16.090  1.00  0.440          N  
ATOM  36549  CZ  ARG C 309     -22.457  -0.218  15.385  1.00  0.440          C  
ATOM  36550  NH1 ARG C 309     -22.382   1.111  15.370  1.00  0.440          N  
ATOM  36551  NH2 ARG C 309     -21.577  -0.945  14.710  1.00  0.440          N  
ATOM  36552  H   ARG C 309     -24.869  -0.372  20.742  1.00  0.360          H  
ATOM  36553  HA  ARG C 309     -25.542   1.507  18.673  1.00  0.380          H  
ATOM  36554 1HB  ARG C 309     -26.680  -1.266  19.188  1.00  0.530          H  
ATOM  36555 2HB  ARG C 309     -27.038  -0.315  17.754  1.00  0.530          H  
ATOM  36556 1HG  ARG C 309     -24.351  -1.440  18.551  1.00  0.530          H  
ATOM  36557 2HG  ARG C 309     -25.436  -1.975  17.248  1.00  0.530          H  
ATOM  36558 1HD  ARG C 309     -25.183   0.229  16.188  1.00  0.530          H  
ATOM  36559 2HD  ARG C 309     -23.959   0.609  17.426  1.00  0.530          H  
ATOM  36560  HE  ARG C 309     -23.429  -1.860  16.070  1.00  0.530          H  
ATOM  36561 1HH1 ARG C 309     -23.057   1.697  15.903  1.00  0.530          H  
ATOM  36562 2HH1 ARG C 309     -21.655   1.572  14.843  1.00  0.530          H  
ATOM  36563 1HH2 ARG C 309     -21.637  -1.954  14.721  1.00  0.530          H  
ATOM  36564 2HH2 ARG C 309     -20.831  -0.501  14.191  1.00  0.530          H  
ATOM  36565  N   LEU C 310     -27.978   0.855  20.762  1.00  0.310          N  
ATOM  36566  CA  LEU C 310     -29.283   1.349  21.150  1.00  0.320          C  
ATOM  36567  C   LEU C 310     -29.227   2.838  21.484  1.00  0.300          C  
ATOM  36568  O   LEU C 310     -30.127   3.587  21.088  1.00  0.310          O  
ATOM  36569  CB  LEU C 310     -29.797   0.514  22.319  1.00  0.440          C  
ATOM  36570  CG  LEU C 310     -30.171  -0.956  21.962  1.00  0.440          C  
ATOM  36571  CD1 LEU C 310     -30.344  -1.715  23.210  1.00  0.440          C  
ATOM  36572  CD2 LEU C 310     -31.493  -1.009  21.167  1.00  0.440          C  
ATOM  36573  H   LEU C 310     -27.529   0.100  21.295  1.00  0.370          H  
ATOM  36574  HA  LEU C 310     -29.953   1.230  20.311  1.00  0.380          H  
ATOM  36575 1HB  LEU C 310     -29.018   0.483  23.081  1.00  0.530          H  
ATOM  36576 2HB  LEU C 310     -30.672   1.002  22.746  1.00  0.530          H  
ATOM  36577  HG  LEU C 310     -29.375  -1.401  21.381  1.00  0.530          H  
ATOM  36578 1HD1 LEU C 310     -30.601  -2.740  22.990  1.00  0.530          H  
ATOM  36579 2HD1 LEU C 310     -29.427  -1.694  23.784  1.00  0.530          H  
ATOM  36580 3HD1 LEU C 310     -31.123  -1.254  23.758  1.00  0.530          H  
ATOM  36581 1HD2 LEU C 310     -31.737  -2.046  20.944  1.00  0.530          H  
ATOM  36582 2HD2 LEU C 310     -32.289  -0.570  21.768  1.00  0.530          H  
ATOM  36583 3HD2 LEU C 310     -31.403  -0.463  20.237  1.00  0.530          H  
ATOM  36584  N   ASP C 311     -28.170   3.289  22.174  1.00  0.290          N  
ATOM  36585  CA  ASP C 311     -28.063   4.713  22.470  1.00  0.290          C  
ATOM  36586  C   ASP C 311     -27.914   5.538  21.192  1.00  0.290          C  
ATOM  36587  O   ASP C 311     -28.495   6.618  21.071  1.00  0.290          O  
ATOM  36588  CB  ASP C 311     -26.890   5.013  23.405  1.00  0.410          C  
ATOM  36589  CG  ASP C 311     -27.115   4.592  24.871  1.00  0.410          C  
ATOM  36590  OD1 ASP C 311     -28.227   4.298  25.251  1.00  0.410          O  
ATOM  36591  OD2 ASP C 311     -26.156   4.606  25.605  1.00  0.410          O  
ATOM  36592  H   ASP C 311     -27.476   2.626  22.542  1.00  0.350          H  
ATOM  36593  HA  ASP C 311     -28.978   5.025  22.971  1.00  0.350          H  
ATOM  36594 1HB  ASP C 311     -26.005   4.482  23.033  1.00  0.490          H  
ATOM  36595 2HB  ASP C 311     -26.666   6.077  23.375  1.00  0.490          H  
ATOM  36596  N   GLU C 312     -27.159   5.022  20.210  1.00  0.290          N  
ATOM  36597  CA  GLU C 312     -26.985   5.718  18.931  1.00  0.310          C  
ATOM  36598  C   GLU C 312     -28.322   5.853  18.188  1.00  0.310          C  
ATOM  36599  O   GLU C 312     -28.624   6.900  17.604  1.00  0.360          O  
ATOM  36600  CB  GLU C 312     -25.991   4.946  18.042  1.00  0.430          C  
ATOM  36601  CG  GLU C 312     -24.533   4.973  18.508  1.00  0.430          C  
ATOM  36602  CD  GLU C 312     -23.630   4.003  17.737  1.00  0.430          C  
ATOM  36603  OE1 GLU C 312     -24.144   3.211  16.964  1.00  0.430          O  
ATOM  36604  OE2 GLU C 312     -22.438   4.058  17.936  1.00  0.430          O  
ATOM  36605  H   GLU C 312     -26.646   4.149  20.384  1.00  0.350          H  
ATOM  36606  HA  GLU C 312     -26.592   6.713  19.130  1.00  0.370          H  
ATOM  36607 1HB  GLU C 312     -26.297   3.907  17.981  1.00  0.510          H  
ATOM  36608 2HB  GLU C 312     -26.025   5.351  17.032  1.00  0.510          H  
ATOM  36609 1HG  GLU C 312     -24.150   5.983  18.376  1.00  0.510          H  
ATOM  36610 2HG  GLU C 312     -24.494   4.743  19.567  1.00  0.510          H  
ATOM  36611  N   LEU C 313     -29.129   4.791  18.234  1.00  0.300          N  
ATOM  36612  CA  LEU C 313     -30.442   4.728  17.600  1.00  0.320          C  
ATOM  36613  C   LEU C 313     -31.478   5.627  18.273  1.00  0.310          C  
ATOM  36614  O   LEU C 313     -32.318   6.224  17.594  1.00  0.310          O  
ATOM  36615  CB  LEU C 313     -30.901   3.268  17.606  1.00  0.440          C  
ATOM  36616  CG  LEU C 313     -30.085   2.306  16.684  1.00  0.440          C  
ATOM  36617  CD1 LEU C 313     -30.423   0.894  17.034  1.00  0.440          C  
ATOM  36618  CD2 LEU C 313     -30.442   2.550  15.215  1.00  0.440          C  
ATOM  36619  H   LEU C 313     -28.766   3.946  18.691  1.00  0.360          H  
ATOM  36620  HA  LEU C 313     -30.332   5.070  16.577  1.00  0.380          H  
ATOM  36621 1HB  LEU C 313     -30.839   2.894  18.625  1.00  0.530          H  
ATOM  36622 2HB  LEU C 313     -31.938   3.230  17.287  1.00  0.530          H  
ATOM  36623  HG  LEU C 313     -29.021   2.466  16.826  1.00  0.530          H  
ATOM  36624 1HD1 LEU C 313     -29.866   0.223  16.399  1.00  0.530          H  
ATOM  36625 2HD1 LEU C 313     -30.168   0.702  18.066  1.00  0.530          H  
ATOM  36626 3HD1 LEU C 313     -31.459   0.746  16.889  1.00  0.530          H  
ATOM  36627 1HD2 LEU C 313     -29.877   1.864  14.591  1.00  0.530          H  
ATOM  36628 2HD2 LEU C 313     -31.509   2.377  15.063  1.00  0.530          H  
ATOM  36629 3HD2 LEU C 313     -30.200   3.566  14.924  1.00  0.530          H  
ATOM  36630  N   ALA C 314     -31.375   5.775  19.595  1.00  0.310          N  
ATOM  36631  CA  ALA C 314     -32.335   6.516  20.407  1.00  0.330          C  
ATOM  36632  C   ALA C 314     -32.567   7.945  19.928  1.00  0.350          C  
ATOM  36633  O   ALA C 314     -33.686   8.458  20.021  1.00  0.360          O  
ATOM  36634  CB  ALA C 314     -31.870   6.538  21.844  1.00  0.450          C  
ATOM  36635  H   ALA C 314     -30.653   5.232  20.079  1.00  0.370          H  
ATOM  36636  HA  ALA C 314     -33.271   5.995  20.376  1.00  0.400          H  
ATOM  36637 1HB  ALA C 314     -32.609   7.048  22.458  1.00  0.540          H  
ATOM  36638 2HB  ALA C 314     -31.744   5.512  22.195  1.00  0.540          H  
ATOM  36639 3HB  ALA C 314     -30.917   7.061  21.908  1.00  0.540          H  
ATOM  36640  N   GLN C 315     -31.548   8.602  19.392  1.00  0.420          N  
ATOM  36641  CA  GLN C 315     -31.704   9.986  18.950  1.00  0.480          C  
ATOM  36642  C   GLN C 315     -32.707  10.148  17.790  1.00  0.410          C  
ATOM  36643  O   GLN C 315     -33.106  11.272  17.487  1.00  0.420          O  
ATOM  36644  CB  GLN C 315     -30.361  10.596  18.552  1.00  0.650          C  
ATOM  36645  CG  GLN C 315     -29.827  10.080  17.284  1.00  0.650          C  
ATOM  36646  CD  GLN C 315     -28.439  10.538  16.984  1.00  0.650          C  
ATOM  36647  OE1 GLN C 315     -28.179  11.728  16.772  1.00  0.650          O  
ATOM  36648  NE2 GLN C 315     -27.517   9.584  16.969  1.00  0.650          N  
ATOM  36649  H   GLN C 315     -30.635   8.157  19.328  1.00  0.500          H  
ATOM  36650  HA  GLN C 315     -32.089  10.560  19.792  1.00  0.580          H  
ATOM  36651 1HB  GLN C 315     -30.462  11.676  18.461  1.00  0.780          H  
ATOM  36652 2HB  GLN C 315     -29.626  10.395  19.330  1.00  0.780          H  
ATOM  36653 1HG  GLN C 315     -29.865   8.998  17.269  1.00  0.780          H  
ATOM  36654 2HG  GLN C 315     -30.459  10.488  16.514  1.00  0.780          H  
ATOM  36655 1HE2 GLN C 315     -26.562   9.808  16.773  1.00  0.780          H  
ATOM  36656 2HE2 GLN C 315     -27.798   8.613  17.166  1.00  0.780          H  
ATOM  36657  N   TYR C 316     -33.056   9.052  17.092  1.00  0.380          N  
ATOM  36658  CA  TYR C 316     -34.005   9.097  15.975  1.00  0.390          C  
ATOM  36659  C   TYR C 316     -35.342   8.414  16.290  1.00  0.420          C  
ATOM  36660  O   TYR C 316     -36.100   8.046  15.378  1.00  0.530          O  
ATOM  36661  CB  TYR C 316     -33.389   8.531  14.686  1.00  0.540          C  
ATOM  36662  CG  TYR C 316     -32.271   9.400  14.152  1.00  0.540          C  
ATOM  36663  CD1 TYR C 316     -30.957   8.999  14.258  1.00  0.540          C  
ATOM  36664  CD2 TYR C 316     -32.577  10.633  13.574  1.00  0.540          C  
ATOM  36665  CE1 TYR C 316     -29.956   9.830  13.805  1.00  0.540          C  
ATOM  36666  CE2 TYR C 316     -31.570  11.456  13.124  1.00  0.540          C  
ATOM  36667  CZ  TYR C 316     -30.273  11.060  13.249  1.00  0.540          C  
ATOM  36668  OH  TYR C 316     -29.263  11.869  12.839  1.00  0.540          O  
ATOM  36669  H   TYR C 316     -32.695   8.134  17.375  1.00  0.460          H  
ATOM  36670  HA  TYR C 316     -34.237  10.143  15.783  1.00  0.470          H  
ATOM  36671 1HB  TYR C 316     -32.989   7.533  14.882  1.00  0.650          H  
ATOM  36672 2HB  TYR C 316     -34.152   8.439  13.915  1.00  0.650          H  
ATOM  36673  HD1 TYR C 316     -30.708   8.038  14.711  1.00  0.650          H  
ATOM  36674  HD2 TYR C 316     -33.615  10.953  13.490  1.00  0.650          H  
ATOM  36675  HE1 TYR C 316     -28.915   9.525  13.897  1.00  0.650          H  
ATOM  36676  HE2 TYR C 316     -31.801  12.425  12.683  1.00  0.650          H  
ATOM  36677  HH  TYR C 316     -29.597  12.695  12.414  1.00  0.650          H  
ATOM  36678  N   PHE C 317     -35.629   8.220  17.573  1.00  0.440          N  
ATOM  36679  CA  PHE C 317     -36.887   7.617  17.989  1.00  0.540          C  
ATOM  36680  C   PHE C 317     -38.069   8.595  17.848  1.00  0.390          C  
ATOM  36681  O   PHE C 317     -37.882   9.797  18.038  1.00  0.410          O  
ATOM  36682  CB  PHE C 317     -36.779   7.169  19.447  1.00  0.720          C  
ATOM  36683  CG  PHE C 317     -36.034   5.862  19.721  1.00  0.720          C  
ATOM  36684  CD1 PHE C 317     -35.272   5.196  18.751  1.00  0.720          C  
ATOM  36685  CD2 PHE C 317     -36.127   5.283  20.988  1.00  0.720          C  
ATOM  36686  CE1 PHE C 317     -34.639   4.017  19.049  1.00  0.720          C  
ATOM  36687  CE2 PHE C 317     -35.490   4.095  21.276  1.00  0.720          C  
ATOM  36688  CZ  PHE C 317     -34.744   3.465  20.303  1.00  0.720          C  
ATOM  36689  H   PHE C 317     -34.951   8.502  18.293  1.00  0.530          H  
ATOM  36690  HA  PHE C 317     -37.046   6.751  17.361  1.00  0.650          H  
ATOM  36691 1HB  PHE C 317     -36.243   7.949  19.991  1.00  0.860          H  
ATOM  36692 2HB  PHE C 317     -37.748   7.126  19.883  1.00  0.860          H  
ATOM  36693  HD1 PHE C 317     -35.161   5.604  17.750  1.00  0.860          H  
ATOM  36694  HD2 PHE C 317     -36.722   5.786  21.759  1.00  0.860          H  
ATOM  36695  HE1 PHE C 317     -34.049   3.520  18.284  1.00  0.860          H  
ATOM  36696  HE2 PHE C 317     -35.576   3.658  22.270  1.00  0.860          H  
ATOM  36697  HZ  PHE C 317     -34.235   2.531  20.523  1.00  0.860          H  
ATOM  36698  N   PRO C 318     -39.290   8.112  17.516  1.00  0.380          N  
ATOM  36699  CA  PRO C 318     -40.530   8.863  17.451  1.00  0.320          C  
ATOM  36700  C   PRO C 318     -40.920   9.251  18.859  1.00  0.280          C  
ATOM  36701  O   PRO C 318     -40.563   8.543  19.807  1.00  0.320          O  
ATOM  36702  CB  PRO C 318     -41.509   7.874  16.812  1.00  0.480          C  
ATOM  36703  CG  PRO C 318     -40.963   6.524  17.157  1.00  0.480          C  
ATOM  36704  CD  PRO C 318     -39.456   6.703  17.190  1.00  0.480          C  
ATOM  36705  HA  PRO C 318     -40.384   9.754  16.822  1.00  0.380          H  
ATOM  36706 1HB  PRO C 318     -42.519   8.031  17.230  1.00  0.580          H  
ATOM  36707 2HB  PRO C 318     -41.577   8.050  15.729  1.00  0.580          H  
ATOM  36708 1HG  PRO C 318     -41.382   6.204  18.109  1.00  0.580          H  
ATOM  36709 2HG  PRO C 318     -41.283   5.776  16.411  1.00  0.580          H  
ATOM  36710 1HD  PRO C 318     -39.051   6.072  17.964  1.00  0.580          H  
ATOM  36711 2HD  PRO C 318     -39.035   6.511  16.220  1.00  0.580          H  
ATOM  36712  N   HIS C 319     -41.679  10.327  19.006  1.00  0.260          N  
ATOM  36713  CA  HIS C 319     -42.057  10.745  20.341  1.00  0.280          C  
ATOM  36714  C   HIS C 319     -42.794   9.638  21.077  1.00  0.240          C  
ATOM  36715  O   HIS C 319     -43.713   9.006  20.539  1.00  0.250          O  
ATOM  36716  CB  HIS C 319     -42.925  12.007  20.289  1.00  0.380          C  
ATOM  36717  CG  HIS C 319     -43.119  12.666  21.629  1.00  0.380          C  
ATOM  36718  ND1 HIS C 319     -43.993  12.195  22.597  1.00  0.380          N  
ATOM  36719  CD2 HIS C 319     -42.524  13.757  22.159  1.00  0.380          C  
ATOM  36720  CE1 HIS C 319     -43.923  12.972  23.655  1.00  0.380          C  
ATOM  36721  NE2 HIS C 319     -43.037  13.928  23.416  1.00  0.380          N  
ATOM  36722  H   HIS C 319     -41.962  10.870  18.201  1.00  0.310          H  
ATOM  36723  HA  HIS C 319     -41.161  10.983  20.914  1.00  0.340          H  
ATOM  36724 1HB  HIS C 319     -42.476  12.732  19.613  1.00  0.460          H  
ATOM  36725 2HB  HIS C 319     -43.909  11.752  19.895  1.00  0.460          H  
ATOM  36726  HD1 HIS C 319     -44.708  11.454  22.528  1.00  0.460          H  
ATOM  36727  HD2 HIS C 319     -41.771  14.448  21.779  1.00  0.460          H  
ATOM  36728  HE1 HIS C 319     -44.543  12.760  24.526  1.00  0.460          H  
ATOM  36729  N   GLY C 320     -42.366   9.424  22.318  1.00  0.250          N  
ATOM  36730  CA  GLY C 320     -42.924   8.430  23.214  1.00  0.260          C  
ATOM  36731  C   GLY C 320     -42.179   7.091  23.180  1.00  0.260          C  
ATOM  36732  O   GLY C 320     -42.361   6.263  24.072  1.00  0.300          O  
ATOM  36733  H   GLY C 320     -41.607   9.995  22.658  1.00  0.300          H  
ATOM  36734 1HA  GLY C 320     -42.923   8.826  24.230  1.00  0.310          H  
ATOM  36735 2HA  GLY C 320     -43.967   8.267  22.947  1.00  0.310          H  
ATOM  36736  N   LEU C 321     -41.303   6.851  22.192  1.00  0.250          N  
ATOM  36737  CA  LEU C 321     -40.625   5.551  22.184  1.00  0.270          C  
ATOM  36738  C   LEU C 321     -39.500   5.536  23.201  1.00  0.260          C  
ATOM  36739  O   LEU C 321     -38.631   6.414  23.208  1.00  0.330          O  
ATOM  36740  CB  LEU C 321     -40.043   5.188  20.795  1.00  0.370          C  
ATOM  36741  CG  LEU C 321     -39.378   3.713  20.610  1.00  0.370          C  
ATOM  36742  CD1 LEU C 321     -40.401   2.603  20.760  1.00  0.370          C  
ATOM  36743  CD2 LEU C 321     -38.803   3.570  19.220  1.00  0.370          C  
ATOM  36744  H   LEU C 321     -41.128   7.538  21.448  1.00  0.300          H  
ATOM  36745  HA  LEU C 321     -41.347   4.791  22.466  1.00  0.320          H  
ATOM  36746 1HB  LEU C 321     -40.767   5.346  20.047  1.00  0.440          H  
ATOM  36747 2HB  LEU C 321     -39.275   5.882  20.615  1.00  0.440          H  
ATOM  36748  HG  LEU C 321     -38.595   3.576  21.354  1.00  0.440          H  
ATOM  36749 1HD1 LEU C 321     -39.889   1.678  20.598  1.00  0.440          H  
ATOM  36750 2HD1 LEU C 321     -40.851   2.613  21.751  1.00  0.440          H  
ATOM  36751 3HD1 LEU C 321     -41.175   2.704  20.009  1.00  0.440          H  
ATOM  36752 1HD2 LEU C 321     -38.352   2.580  19.114  1.00  0.440          H  
ATOM  36753 2HD2 LEU C 321     -39.599   3.689  18.484  1.00  0.440          H  
ATOM  36754 3HD2 LEU C 321     -38.062   4.304  19.049  1.00  0.440          H  
ATOM  36755  N   GLU C 322     -39.497   4.511  24.039  1.00  0.250          N  
ATOM  36756  CA  GLU C 322     -38.461   4.359  25.049  1.00  0.260          C  
ATOM  36757  C   GLU C 322     -37.951   2.931  25.167  1.00  0.270          C  
ATOM  36758  O   GLU C 322     -38.714   1.959  25.111  1.00  0.290          O  
ATOM  36759  CB  GLU C 322     -38.942   4.832  26.431  1.00  0.360          C  
ATOM  36760  CG  GLU C 322     -37.851   4.737  27.527  1.00  0.360          C  
ATOM  36761  CD  GLU C 322     -38.257   5.234  28.876  1.00  0.360          C  
ATOM  36762  OE1 GLU C 322     -39.306   5.781  29.003  1.00  0.360          O  
ATOM  36763  OE2 GLU C 322     -37.533   4.993  29.822  1.00  0.360          O  
ATOM  36764  H   GLU C 322     -40.287   3.860  23.985  1.00  0.300          H  
ATOM  36765  HA  GLU C 322     -37.618   4.986  24.762  1.00  0.310          H  
ATOM  36766 1HB  GLU C 322     -39.280   5.866  26.365  1.00  0.430          H  
ATOM  36767 2HB  GLU C 322     -39.791   4.227  26.746  1.00  0.430          H  
ATOM  36768 1HG  GLU C 322     -37.576   3.695  27.660  1.00  0.430          H  
ATOM  36769 2HG  GLU C 322     -36.966   5.277  27.197  1.00  0.430          H  
ATOM  36770  N   TYR C 323     -36.629   2.827  25.312  1.00  0.290          N  
ATOM  36771  CA  TYR C 323     -35.925   1.568  25.535  1.00  0.320          C  
ATOM  36772  C   TYR C 323     -35.903   1.163  26.998  1.00  0.290          C  
ATOM  36773  O   TYR C 323     -35.495   1.938  27.867  1.00  0.290          O  
ATOM  36774  CB  TYR C 323     -34.484   1.655  25.021  1.00  0.440          C  
ATOM  36775  CG  TYR C 323     -33.616   0.488  25.473  1.00  0.440          C  
ATOM  36776  CD1 TYR C 323     -33.883  -0.795  25.079  1.00  0.440          C  
ATOM  36777  CD2 TYR C 323     -32.524   0.734  26.307  1.00  0.440          C  
ATOM  36778  CE1 TYR C 323     -33.071  -1.816  25.523  1.00  0.440          C  
ATOM  36779  CE2 TYR C 323     -31.721  -0.303  26.727  1.00  0.440          C  
ATOM  36780  CZ  TYR C 323     -32.003  -1.574  26.322  1.00  0.440          C  
ATOM  36781  OH  TYR C 323     -31.221  -2.633  26.697  1.00  0.440          O  
ATOM  36782  H   TYR C 323     -36.091   3.683  25.319  1.00  0.350          H  
ATOM  36783  HA  TYR C 323     -36.448   0.778  24.990  1.00  0.380          H  
ATOM  36784 1HB  TYR C 323     -34.480   1.682  23.936  1.00  0.520          H  
ATOM  36785 2HB  TYR C 323     -34.028   2.578  25.375  1.00  0.520          H  
ATOM  36786  HD1 TYR C 323     -34.738  -1.010  24.432  1.00  0.520          H  
ATOM  36787  HD2 TYR C 323     -32.304   1.755  26.624  1.00  0.520          H  
ATOM  36788  HE1 TYR C 323     -33.262  -2.821  25.243  1.00  0.520          H  
ATOM  36789  HE2 TYR C 323     -30.864  -0.109  27.373  1.00  0.520          H  
ATOM  36790  HH  TYR C 323     -30.616  -2.354  27.391  1.00  0.520          H  
ATOM  36791  N   LYS C 324     -36.316  -0.073  27.252  1.00  0.300          N  
ATOM  36792  CA  LYS C 324     -36.362  -0.651  28.581  1.00  0.310          C  
ATOM  36793  C   LYS C 324     -35.573  -1.965  28.633  1.00  0.280          C  
ATOM  36794  O   LYS C 324     -35.498  -2.716  27.656  1.00  0.300          O  
ATOM  36795  CB  LYS C 324     -37.817  -0.947  28.975  1.00  0.430          C  
ATOM  36796  CG  LYS C 324     -38.803   0.231  28.985  1.00  0.430          C  
ATOM  36797  CD  LYS C 324     -38.525   1.237  30.097  1.00  0.430          C  
ATOM  36798  CE  LYS C 324     -39.642   2.278  30.172  1.00  0.430          C  
ATOM  36799  NZ  LYS C 324     -39.372   3.354  31.191  1.00  0.430          N  
ATOM  36800  H   LYS C 324     -36.653  -0.639  26.469  1.00  0.360          H  
ATOM  36801  HA  LYS C 324     -35.910   0.044  29.287  1.00  0.370          H  
ATOM  36802 1HB  LYS C 324     -38.224  -1.666  28.287  1.00  0.520          H  
ATOM  36803 2HB  LYS C 324     -37.829  -1.402  29.960  1.00  0.520          H  
ATOM  36804 1HG  LYS C 324     -38.737   0.752  28.026  1.00  0.520          H  
ATOM  36805 2HG  LYS C 324     -39.817  -0.152  29.088  1.00  0.520          H  
ATOM  36806 1HD  LYS C 324     -38.437   0.723  31.055  1.00  0.520          H  
ATOM  36807 2HD  LYS C 324     -37.588   1.762  29.887  1.00  0.520          H  
ATOM  36808 1HE  LYS C 324     -39.762   2.740  29.193  1.00  0.520          H  
ATOM  36809 2HE  LYS C 324     -40.569   1.771  30.436  1.00  0.520          H  
ATOM  36810 1HZ  LYS C 324     -40.140   4.010  31.190  1.00  0.520          H  
ATOM  36811 2HZ  LYS C 324     -39.268   2.957  32.107  1.00  0.520          H  
ATOM  36812 3HZ  LYS C 324     -38.511   3.872  30.940  1.00  0.520          H  
ATOM  36813  N   VAL C 325     -35.039  -2.297  29.803  1.00  0.270          N  
ATOM  36814  CA  VAL C 325     -34.402  -3.601  29.952  1.00  0.250          C  
ATOM  36815  C   VAL C 325     -35.337  -4.548  30.681  1.00  0.260          C  
ATOM  36816  O   VAL C 325     -35.658  -4.351  31.860  1.00  0.290          O  
ATOM  36817  CB  VAL C 325     -33.072  -3.475  30.713  1.00  0.360          C  
ATOM  36818  CG1 VAL C 325     -32.432  -4.871  30.922  1.00  0.360          C  
ATOM  36819  CG2 VAL C 325     -32.149  -2.587  29.921  1.00  0.360          C  
ATOM  36820  H   VAL C 325     -35.098  -1.656  30.584  1.00  0.320          H  
ATOM  36821  HA  VAL C 325     -34.192  -4.015  28.963  1.00  0.300          H  
ATOM  36822  HB  VAL C 325     -33.248  -3.038  31.667  1.00  0.430          H  
ATOM  36823 1HG1 VAL C 325     -31.492  -4.760  31.459  1.00  0.430          H  
ATOM  36824 2HG1 VAL C 325     -33.096  -5.513  31.504  1.00  0.430          H  
ATOM  36825 3HG1 VAL C 325     -32.241  -5.340  29.951  1.00  0.430          H  
ATOM  36826 1HG2 VAL C 325     -31.202  -2.478  30.444  1.00  0.430          H  
ATOM  36827 2HG2 VAL C 325     -31.987  -3.051  28.966  1.00  0.430          H  
ATOM  36828 3HG2 VAL C 325     -32.600  -1.605  29.780  1.00  0.430          H  
ATOM  36829  N   ALA C 326     -35.769  -5.589  29.968  1.00  0.240          N  
ATOM  36830  CA  ALA C 326     -36.710  -6.559  30.506  1.00  0.250          C  
ATOM  36831  C   ALA C 326     -35.978  -7.702  31.176  1.00  0.250          C  
ATOM  36832  O   ALA C 326     -36.468  -8.295  32.133  1.00  0.270          O  
ATOM  36833  CB  ALA C 326     -37.594  -7.093  29.405  1.00  0.350          C  
ATOM  36834  H   ALA C 326     -35.418  -5.717  29.012  1.00  0.290          H  
ATOM  36835  HA  ALA C 326     -37.321  -6.070  31.262  1.00  0.300          H  
ATOM  36836 1HB  ALA C 326     -38.256  -7.800  29.844  1.00  0.420          H  
ATOM  36837 2HB  ALA C 326     -38.148  -6.283  28.949  1.00  0.420          H  
ATOM  36838 3HB  ALA C 326     -36.989  -7.574  28.666  1.00  0.420          H  
ATOM  36839  N   TYR C 327     -34.828  -8.038  30.615  1.00  0.230          N  
ATOM  36840  CA  TYR C 327     -34.020  -9.158  31.083  1.00  0.230          C  
ATOM  36841  C   TYR C 327     -32.572  -8.887  30.743  1.00  0.210          C  
ATOM  36842  O   TYR C 327     -32.283  -8.414  29.646  1.00  0.190          O  
ATOM  36843  CB  TYR C 327     -34.483 -10.453  30.406  1.00  0.320          C  
ATOM  36844  CG  TYR C 327     -33.788 -11.711  30.806  1.00  0.320          C  
ATOM  36845  CD1 TYR C 327     -34.183 -12.404  31.933  1.00  0.320          C  
ATOM  36846  CD2 TYR C 327     -32.754 -12.189  30.014  1.00  0.320          C  
ATOM  36847  CE1 TYR C 327     -33.545 -13.575  32.271  1.00  0.320          C  
ATOM  36848  CE2 TYR C 327     -32.117 -13.345  30.353  1.00  0.320          C  
ATOM  36849  CZ  TYR C 327     -32.509 -14.042  31.480  1.00  0.320          C  
ATOM  36850  OH  TYR C 327     -31.861 -15.198  31.832  1.00  0.320          O  
ATOM  36851  H   TYR C 327     -34.530  -7.489  29.806  1.00  0.280          H  
ATOM  36852  HA  TYR C 327     -34.113  -9.243  32.166  1.00  0.280          H  
ATOM  36853 1HB  TYR C 327     -35.544 -10.579  30.559  1.00  0.390          H  
ATOM  36854 2HB  TYR C 327     -34.320 -10.357  29.359  1.00  0.390          H  
ATOM  36855  HD1 TYR C 327     -35.003 -12.026  32.548  1.00  0.390          H  
ATOM  36856  HD2 TYR C 327     -32.449 -11.646  29.124  1.00  0.390          H  
ATOM  36857  HE1 TYR C 327     -33.851 -14.131  33.159  1.00  0.390          H  
ATOM  36858  HE2 TYR C 327     -31.297 -13.720  29.731  1.00  0.390          H  
ATOM  36859  HH  TYR C 327     -31.068 -15.289  31.290  1.00  0.390          H  
ATOM  36860  N   GLU C 328     -31.664  -9.145  31.667  1.00  0.220          N  
ATOM  36861  CA  GLU C 328     -30.242  -8.977  31.390  1.00  0.200          C  
ATOM  36862  C   GLU C 328     -29.388  -9.795  32.339  1.00  0.230          C  
ATOM  36863  O   GLU C 328     -29.371  -9.526  33.532  1.00  0.310          O  
ATOM  36864  CB  GLU C 328     -29.857  -7.488  31.506  1.00  0.290          C  
ATOM  36865  CG  GLU C 328     -28.350  -7.189  31.389  1.00  0.290          C  
ATOM  36866  CD  GLU C 328     -27.791  -7.480  30.035  1.00  0.290          C  
ATOM  36867  OE1 GLU C 328     -27.980  -6.679  29.152  1.00  0.290          O  
ATOM  36868  OE2 GLU C 328     -27.200  -8.551  29.879  1.00  0.290          O  
ATOM  36869  H   GLU C 328     -31.950  -9.510  32.565  1.00  0.260          H  
ATOM  36870  HA  GLU C 328     -30.037  -9.323  30.376  1.00  0.240          H  
ATOM  36871 1HB  GLU C 328     -30.349  -6.933  30.712  1.00  0.350          H  
ATOM  36872 2HB  GLU C 328     -30.210  -7.090  32.457  1.00  0.350          H  
ATOM  36873 1HG  GLU C 328     -28.197  -6.133  31.602  1.00  0.350          H  
ATOM  36874 2HG  GLU C 328     -27.809  -7.751  32.138  1.00  0.350          H  
ATOM  36875  N   THR C 329     -28.588 -10.721  31.825  1.00  0.200          N  
ATOM  36876  CA  THR C 329     -27.745 -11.512  32.717  1.00  0.230          C  
ATOM  36877  C   THR C 329     -26.349 -10.913  32.929  1.00  0.250          C  
ATOM  36878  O   THR C 329     -25.644 -11.298  33.873  1.00  0.370          O  
ATOM  36879  CB  THR C 329     -27.622 -12.956  32.209  1.00  0.310          C  
ATOM  36880  OG1 THR C 329     -27.009 -12.971  30.917  1.00  0.310          O  
ATOM  36881  CG2 THR C 329     -29.006 -13.527  32.082  1.00  0.310          C  
ATOM  36882  H   THR C 329     -28.621 -10.935  30.819  1.00  0.240          H  
ATOM  36883  HA  THR C 329     -28.234 -11.550  33.691  1.00  0.280          H  
ATOM  36884  HB  THR C 329     -27.033 -13.554  32.901  1.00  0.370          H  
ATOM  36885  HG1 THR C 329     -26.021 -13.014  30.979  1.00  0.370          H  
ATOM  36886 1HG2 THR C 329     -28.943 -14.548  31.713  1.00  0.370          H  
ATOM  36887 2HG2 THR C 329     -29.500 -13.517  33.054  1.00  0.370          H  
ATOM  36888 3HG2 THR C 329     -29.568 -12.926  31.384  1.00  0.370          H  
ATOM  36889  N   THR C 330     -25.965  -9.941  32.096  1.00  0.190          N  
ATOM  36890  CA  THR C 330     -24.644  -9.330  32.164  1.00  0.220          C  
ATOM  36891  C   THR C 330     -24.395  -8.619  33.488  1.00  0.180          C  
ATOM  36892  O   THR C 330     -23.286  -8.689  34.029  1.00  0.190          O  
ATOM  36893  CB  THR C 330     -24.432  -8.299  31.029  1.00  0.300          C  
ATOM  36894  OG1 THR C 330     -24.571  -8.936  29.773  1.00  0.300          O  
ATOM  36895  CG2 THR C 330     -23.047  -7.755  31.102  1.00  0.300          C  
ATOM  36896  H   THR C 330     -26.576  -9.635  31.332  1.00  0.230          H  
ATOM  36897  HA  THR C 330     -23.900 -10.122  32.054  1.00  0.260          H  
ATOM  36898  HB  THR C 330     -25.147  -7.487  31.113  1.00  0.360          H  
ATOM  36899  HG1 THR C 330     -25.522  -9.080  29.607  1.00  0.360          H  
ATOM  36900 1HG2 THR C 330     -22.889  -7.050  30.290  1.00  0.360          H  
ATOM  36901 2HG2 THR C 330     -22.877  -7.251  32.043  1.00  0.360          H  
ATOM  36902 3HG2 THR C 330     -22.378  -8.586  31.004  1.00  0.360          H  
ATOM  36903  N   SER C 331     -25.393  -7.877  33.993  1.00  0.260          N  
ATOM  36904  CA  SER C 331     -25.192  -7.095  35.210  1.00  0.280          C  
ATOM  36905  C   SER C 331     -24.846  -7.982  36.394  1.00  0.220          C  
ATOM  36906  O   SER C 331     -24.046  -7.596  37.253  1.00  0.270          O  
ATOM  36907  CB  SER C 331     -26.446  -6.308  35.524  1.00  0.380          C  
ATOM  36908  OG  SER C 331     -27.495  -7.166  35.878  1.00  0.380          O  
ATOM  36909  H   SER C 331     -26.287  -7.849  33.522  1.00  0.310          H  
ATOM  36910  HA  SER C 331     -24.365  -6.403  35.044  1.00  0.340          H  
ATOM  36911 1HB  SER C 331     -26.248  -5.612  36.338  1.00  0.460          H  
ATOM  36912 2HB  SER C 331     -26.732  -5.723  34.651  1.00  0.460          H  
ATOM  36913  HG  SER C 331     -28.271  -6.606  35.987  1.00  0.460          H  
ATOM  36914  N   PHE C 332     -25.398  -9.194  36.410  1.00  0.220          N  
ATOM  36915  CA  PHE C 332     -25.084 -10.166  37.434  1.00  0.210          C  
ATOM  36916  C   PHE C 332     -23.640 -10.537  37.390  1.00  0.190          C  
ATOM  36917  O   PHE C 332     -22.959 -10.556  38.418  1.00  0.200          O  
ATOM  36918  CB  PHE C 332     -25.880 -11.448  37.306  1.00  0.300          C  
ATOM  36919  CG  PHE C 332     -25.315 -12.474  38.216  1.00  0.300          C  
ATOM  36920  CD1 PHE C 332     -25.544 -12.424  39.567  1.00  0.300          C  
ATOM  36921  CD2 PHE C 332     -24.515 -13.497  37.708  1.00  0.300          C  
ATOM  36922  CE1 PHE C 332     -25.009 -13.363  40.394  1.00  0.300          C  
ATOM  36923  CE2 PHE C 332     -23.976 -14.423  38.537  1.00  0.300          C  
ATOM  36924  CZ  PHE C 332     -24.223 -14.359  39.882  1.00  0.300          C  
ATOM  36925  H   PHE C 332     -26.070  -9.430  35.689  1.00  0.260          H  
ATOM  36926  HA  PHE C 332     -25.297  -9.721  38.404  1.00  0.250          H  
ATOM  36927 1HB  PHE C 332     -26.926 -11.273  37.574  1.00  0.360          H  
ATOM  36928 2HB  PHE C 332     -25.849 -11.820  36.289  1.00  0.360          H  
ATOM  36929  HD1 PHE C 332     -26.167 -11.627  39.978  1.00  0.360          H  
ATOM  36930  HD2 PHE C 332     -24.315 -13.551  36.637  1.00  0.360          H  
ATOM  36931  HE1 PHE C 332     -25.213 -13.317  41.453  1.00  0.360          H  
ATOM  36932  HE2 PHE C 332     -23.355 -15.215  38.138  1.00  0.360          H  
ATOM  36933  HZ  PHE C 332     -23.795 -15.107  40.541  1.00  0.360          H  
ATOM  36934  N   VAL C 333     -23.175 -10.874  36.194  1.00  0.190          N  
ATOM  36935  CA  VAL C 333     -21.825 -11.357  36.070  1.00  0.200          C  
ATOM  36936  C   VAL C 333     -20.871 -10.262  36.506  1.00  0.190          C  
ATOM  36937  O   VAL C 333     -19.913 -10.529  37.236  1.00  0.180          O  
ATOM  36938  CB  VAL C 333     -21.505 -11.767  34.635  1.00  0.280          C  
ATOM  36939  CG1 VAL C 333     -20.021 -12.180  34.548  1.00  0.280          C  
ATOM  36940  CG2 VAL C 333     -22.471 -12.849  34.206  1.00  0.280          C  
ATOM  36941  H   VAL C 333     -23.816 -10.853  35.393  1.00  0.230          H  
ATOM  36942  HA  VAL C 333     -21.701 -12.220  36.726  1.00  0.240          H  
ATOM  36943  HB  VAL C 333     -21.628 -10.905  33.975  1.00  0.330          H  
ATOM  36944 1HG1 VAL C 333     -19.785 -12.446  33.527  1.00  0.330          H  
ATOM  36945 2HG1 VAL C 333     -19.379 -11.383  34.865  1.00  0.330          H  
ATOM  36946 3HG1 VAL C 333     -19.851 -13.029  35.198  1.00  0.330          H  
ATOM  36947 1HG2 VAL C 333     -22.266 -13.155  33.176  1.00  0.330          H  
ATOM  36948 2HG2 VAL C 333     -22.378 -13.685  34.869  1.00  0.330          H  
ATOM  36949 3HG2 VAL C 333     -23.485 -12.478  34.263  1.00  0.330          H  
ATOM  36950  N   LYS C 334     -21.116  -9.027  36.059  1.00  0.190          N  
ATOM  36951  CA  LYS C 334     -20.238  -7.950  36.467  1.00  0.210          C  
ATOM  36952  C   LYS C 334     -20.223  -7.803  37.984  1.00  0.210          C  
ATOM  36953  O   LYS C 334     -19.145  -7.714  38.577  1.00  0.230          O  
ATOM  36954  CB  LYS C 334     -20.669  -6.621  35.850  1.00  0.290          C  
ATOM  36955  CG  LYS C 334     -20.424  -6.464  34.361  1.00  0.290          C  
ATOM  36956  CD  LYS C 334     -20.933  -5.113  33.899  1.00  0.290          C  
ATOM  36957  CE  LYS C 334     -20.701  -4.866  32.413  1.00  0.290          C  
ATOM  36958  NZ  LYS C 334     -21.289  -3.558  32.002  1.00  0.290          N  
ATOM  36959  H   LYS C 334     -21.916  -8.859  35.438  1.00  0.230          H  
ATOM  36960  HA  LYS C 334     -19.225  -8.183  36.143  1.00  0.250          H  
ATOM  36961 1HB  LYS C 334     -21.742  -6.495  36.014  1.00  0.340          H  
ATOM  36962 2HB  LYS C 334     -20.164  -5.805  36.366  1.00  0.340          H  
ATOM  36963 1HG  LYS C 334     -19.358  -6.536  34.159  1.00  0.340          H  
ATOM  36964 2HG  LYS C 334     -20.941  -7.256  33.818  1.00  0.340          H  
ATOM  36965 1HD  LYS C 334     -22.004  -5.052  34.098  1.00  0.340          H  
ATOM  36966 2HD  LYS C 334     -20.433  -4.328  34.465  1.00  0.340          H  
ATOM  36967 1HE  LYS C 334     -19.633  -4.858  32.205  1.00  0.340          H  
ATOM  36968 2HE  LYS C 334     -21.161  -5.655  31.836  1.00  0.340          H  
ATOM  36969 1HZ  LYS C 334     -21.150  -3.376  31.004  1.00  0.340          H  
ATOM  36970 2HZ  LYS C 334     -22.277  -3.558  32.181  1.00  0.340          H  
ATOM  36971 3HZ  LYS C 334     -20.860  -2.812  32.520  1.00  0.340          H  
ATOM  36972  N   ALA C 335     -21.408  -7.823  38.622  1.00  0.210          N  
ATOM  36973  CA  ALA C 335     -21.488  -7.674  40.069  1.00  0.230          C  
ATOM  36974  C   ALA C 335     -20.771  -8.792  40.808  1.00  0.220          C  
ATOM  36975  O   ALA C 335     -20.056  -8.527  41.775  1.00  0.240          O  
ATOM  36976  CB  ALA C 335     -22.941  -7.652  40.503  1.00  0.310          C  
ATOM  36977  H   ALA C 335     -22.281  -7.897  38.089  1.00  0.250          H  
ATOM  36978  HA  ALA C 335     -21.013  -6.728  40.336  1.00  0.280          H  
ATOM  36979 1HB  ALA C 335     -22.996  -7.511  41.582  1.00  0.380          H  
ATOM  36980 2HB  ALA C 335     -23.454  -6.836  39.997  1.00  0.380          H  
ATOM  36981 3HB  ALA C 335     -23.410  -8.599  40.232  1.00  0.380          H  
ATOM  36982  N   SER C 336     -20.923 -10.033  40.333  1.00  0.200          N  
ATOM  36983  CA  SER C 336     -20.296 -11.174  40.978  1.00  0.200          C  
ATOM  36984  C   SER C 336     -18.780 -11.030  40.956  1.00  0.180          C  
ATOM  36985  O   SER C 336     -18.110 -11.241  41.981  1.00  0.170          O  
ATOM  36986  CB  SER C 336     -20.722 -12.460  40.311  1.00  0.280          C  
ATOM  36987  OG  SER C 336     -20.121 -13.568  40.933  1.00  0.280          O  
ATOM  36988  H   SER C 336     -21.545 -10.198  39.535  1.00  0.240          H  
ATOM  36989  HA  SER C 336     -20.625 -11.201  42.018  1.00  0.240          H  
ATOM  36990 1HB  SER C 336     -21.807 -12.548  40.367  1.00  0.340          H  
ATOM  36991 2HB  SER C 336     -20.454 -12.433  39.251  1.00  0.340          H  
ATOM  36992  HG  SER C 336     -20.482 -14.335  40.496  1.00  0.340          H  
ATOM  36993  N   ILE C 337     -18.232 -10.640  39.795  1.00  0.180          N  
ATOM  36994  CA  ILE C 337     -16.794 -10.453  39.680  1.00  0.170          C  
ATOM  36995  C   ILE C 337     -16.345  -9.320  40.605  1.00  0.190          C  
ATOM  36996  O   ILE C 337     -15.321  -9.446  41.279  1.00  0.200          O  
ATOM  36997  CB  ILE C 337     -16.346 -10.172  38.228  1.00  0.240          C  
ATOM  36998  CG1 ILE C 337     -16.671 -11.409  37.293  1.00  0.240          C  
ATOM  36999  CG2 ILE C 337     -14.799  -9.845  38.198  1.00  0.240          C  
ATOM  37000  CD1 ILE C 337     -15.948 -12.720  37.580  1.00  0.240          C  
ATOM  37001  H   ILE C 337     -18.841 -10.509  38.977  1.00  0.220          H  
ATOM  37002  HA  ILE C 337     -16.309 -11.361  40.001  1.00  0.200          H  
ATOM  37003  HB  ILE C 337     -16.910  -9.318  37.837  1.00  0.290          H  
ATOM  37004 1HG1 ILE C 337     -17.730 -11.615  37.376  1.00  0.290          H  
ATOM  37005 2HG1 ILE C 337     -16.467 -11.129  36.286  1.00  0.290          H  
ATOM  37006 1HG2 ILE C 337     -14.492  -9.639  37.174  1.00  0.290          H  
ATOM  37007 2HG2 ILE C 337     -14.587  -8.969  38.810  1.00  0.290          H  
ATOM  37008 3HG2 ILE C 337     -14.226 -10.685  38.583  1.00  0.290          H  
ATOM  37009 1HD1 ILE C 337     -16.305 -13.454  36.860  1.00  0.290          H  
ATOM  37010 2HD1 ILE C 337     -14.873 -12.598  37.470  1.00  0.290          H  
ATOM  37011 3HD1 ILE C 337     -16.171 -13.072  38.578  1.00  0.290          H  
ATOM  37012  N   GLU C 338     -17.077  -8.205  40.646  1.00  0.200          N  
ATOM  37013  CA  GLU C 338     -16.659  -7.127  41.527  1.00  0.210          C  
ATOM  37014  C   GLU C 338     -16.638  -7.567  42.990  1.00  0.180          C  
ATOM  37015  O   GLU C 338     -15.712  -7.210  43.722  1.00  0.170          O  
ATOM  37016  CB  GLU C 338     -17.591  -5.922  41.390  1.00  0.290          C  
ATOM  37017  CG  GLU C 338     -17.478  -5.155  40.080  1.00  0.290          C  
ATOM  37018  CD  GLU C 338     -18.520  -4.072  39.965  1.00  0.290          C  
ATOM  37019  OE1 GLU C 338     -19.372  -4.012  40.823  1.00  0.290          O  
ATOM  37020  OE2 GLU C 338     -18.467  -3.311  39.028  1.00  0.290          O  
ATOM  37021  H   GLU C 338     -17.906  -8.096  40.049  1.00  0.240          H  
ATOM  37022  HA  GLU C 338     -15.652  -6.826  41.245  1.00  0.250          H  
ATOM  37023 1HB  GLU C 338     -18.623  -6.262  41.483  1.00  0.350          H  
ATOM  37024 2HB  GLU C 338     -17.405  -5.226  42.207  1.00  0.350          H  
ATOM  37025 1HG  GLU C 338     -16.490  -4.703  40.022  1.00  0.350          H  
ATOM  37026 2HG  GLU C 338     -17.577  -5.847  39.249  1.00  0.350          H  
ATOM  37027  N   ASP C 339     -17.630  -8.352  43.425  1.00  0.170          N  
ATOM  37028  CA  ASP C 339     -17.653  -8.778  44.818  1.00  0.160          C  
ATOM  37029  C   ASP C 339     -16.494  -9.713  45.170  1.00  0.130          C  
ATOM  37030  O   ASP C 339     -15.943  -9.627  46.278  1.00  0.140          O  
ATOM  37031  CB  ASP C 339     -19.006  -9.376  45.186  1.00  0.230          C  
ATOM  37032  CG  ASP C 339     -20.165  -8.291  45.316  1.00  0.230          C  
ATOM  37033  OD1 ASP C 339     -19.910  -7.081  45.383  1.00  0.230          O  
ATOM  37034  OD2 ASP C 339     -21.279  -8.715  45.389  1.00  0.230          O  
ATOM  37035  H   ASP C 339     -18.410  -8.578  42.796  1.00  0.200          H  
ATOM  37036  HA  ASP C 339     -17.541  -7.891  45.426  1.00  0.190          H  
ATOM  37037 1HB  ASP C 339     -19.299 -10.093  44.407  1.00  0.270          H  
ATOM  37038 2HB  ASP C 339     -18.927  -9.926  46.121  1.00  0.270          H  
ATOM  37039  N   VAL C 340     -16.107 -10.605  44.256  1.00  0.130          N  
ATOM  37040  CA  VAL C 340     -14.947 -11.448  44.540  1.00  0.120          C  
ATOM  37041  C   VAL C 340     -13.652 -10.587  44.574  1.00  0.120          C  
ATOM  37042  O   VAL C 340     -12.733 -10.894  45.340  1.00  0.160          O  
ATOM  37043  CB  VAL C 340     -14.906 -12.689  43.621  1.00  0.170          C  
ATOM  37044  CG1 VAL C 340     -14.631 -12.313  42.247  1.00  0.170          C  
ATOM  37045  CG2 VAL C 340     -13.852 -13.704  44.166  1.00  0.170          C  
ATOM  37046  H   VAL C 340     -16.652 -10.709  43.388  1.00  0.160          H  
ATOM  37047  HA  VAL C 340     -15.085 -11.860  45.539  1.00  0.140          H  
ATOM  37048  HB  VAL C 340     -15.890 -13.147  43.623  1.00  0.210          H  
ATOM  37049 1HG1 VAL C 340     -14.663 -13.188  41.620  1.00  0.210          H  
ATOM  37050 2HG1 VAL C 340     -15.394 -11.660  41.963  1.00  0.210          H  
ATOM  37051 3HG1 VAL C 340     -13.679 -11.830  42.162  1.00  0.210          H  
ATOM  37052 1HG2 VAL C 340     -13.843 -14.599  43.543  1.00  0.210          H  
ATOM  37053 2HG2 VAL C 340     -12.859 -13.250  44.161  1.00  0.210          H  
ATOM  37054 3HG2 VAL C 340     -14.111 -13.984  45.192  1.00  0.210          H  
ATOM  37055  N   VAL C 341     -13.569  -9.520  43.758  1.00  0.120          N  
ATOM  37056  CA  VAL C 341     -12.413  -8.615  43.847  1.00  0.120          C  
ATOM  37057  C   VAL C 341     -12.388  -7.950  45.229  1.00  0.110          C  
ATOM  37058  O   VAL C 341     -11.325  -7.847  45.853  1.00  0.110          O  
ATOM  37059  CB  VAL C 341     -12.426  -7.501  42.772  1.00  0.170          C  
ATOM  37060  CG1 VAL C 341     -11.297  -6.470  43.067  1.00  0.170          C  
ATOM  37061  CG2 VAL C 341     -12.217  -8.099  41.393  1.00  0.170          C  
ATOM  37062  H   VAL C 341     -14.312  -9.362  43.065  1.00  0.140          H  
ATOM  37063  HA  VAL C 341     -11.505  -9.203  43.724  1.00  0.140          H  
ATOM  37064  HB  VAL C 341     -13.381  -6.984  42.804  1.00  0.200          H  
ATOM  37065 1HG1 VAL C 341     -11.319  -5.690  42.308  1.00  0.200          H  
ATOM  37066 2HG1 VAL C 341     -11.435  -6.007  44.044  1.00  0.200          H  
ATOM  37067 3HG1 VAL C 341     -10.329  -6.972  43.043  1.00  0.200          H  
ATOM  37068 1HG2 VAL C 341     -12.238  -7.308  40.645  1.00  0.200          H  
ATOM  37069 2HG2 VAL C 341     -11.257  -8.592  41.364  1.00  0.200          H  
ATOM  37070 3HG2 VAL C 341     -12.999  -8.811  41.179  1.00  0.200          H  
ATOM  37071  N   LYS C 342     -13.557  -7.484  45.704  1.00  0.120          N  
ATOM  37072  CA  LYS C 342     -13.654  -6.854  47.020  1.00  0.120          C  
ATOM  37073  C   LYS C 342     -13.142  -7.827  48.075  1.00  0.110          C  
ATOM  37074  O   LYS C 342     -12.437  -7.415  48.999  1.00  0.120          O  
ATOM  37075  CB  LYS C 342     -15.099  -6.476  47.336  1.00  0.170          C  
ATOM  37076  CG  LYS C 342     -15.673  -5.331  46.513  1.00  0.170          C  
ATOM  37077  CD  LYS C 342     -17.167  -5.162  46.815  1.00  0.170          C  
ATOM  37078  CE  LYS C 342     -17.846  -4.212  45.845  1.00  0.170          C  
ATOM  37079  NZ  LYS C 342     -19.336  -4.264  45.992  1.00  0.170          N  
ATOM  37080  H   LYS C 342     -14.389  -7.553  45.109  1.00  0.140          H  
ATOM  37081  HA  LYS C 342     -13.029  -5.964  47.036  1.00  0.140          H  
ATOM  37082 1HB  LYS C 342     -15.736  -7.336  47.191  1.00  0.200          H  
ATOM  37083 2HB  LYS C 342     -15.173  -6.197  48.386  1.00  0.200          H  
ATOM  37084 1HG  LYS C 342     -15.149  -4.410  46.766  1.00  0.200          H  
ATOM  37085 2HG  LYS C 342     -15.532  -5.524  45.460  1.00  0.200          H  
ATOM  37086 1HD  LYS C 342     -17.675  -6.119  46.776  1.00  0.200          H  
ATOM  37087 2HD  LYS C 342     -17.280  -4.763  47.821  1.00  0.200          H  
ATOM  37088 1HE  LYS C 342     -17.505  -3.197  46.033  1.00  0.200          H  
ATOM  37089 2HE  LYS C 342     -17.584  -4.493  44.822  1.00  0.200          H  
ATOM  37090 1HZ  LYS C 342     -19.768  -3.637  45.331  1.00  0.200          H  
ATOM  37091 2HZ  LYS C 342     -19.648  -5.253  45.789  1.00  0.200          H  
ATOM  37092 3HZ  LYS C 342     -19.607  -4.011  46.926  1.00  0.200          H  
ATOM  37093  N   THR C 343     -13.481  -9.119  47.914  1.00  0.100          N  
ATOM  37094  CA  THR C 343     -13.029 -10.180  48.808  1.00  0.120          C  
ATOM  37095  C   THR C 343     -11.506 -10.264  48.801  1.00  0.090          C  
ATOM  37096  O   THR C 343     -10.899 -10.370  49.865  1.00  0.100          O  
ATOM  37097  CB  THR C 343     -13.633 -11.551  48.433  1.00  0.160          C  
ATOM  37098  OG1 THR C 343     -15.065 -11.493  48.558  1.00  0.160          O  
ATOM  37099  CG2 THR C 343     -13.080 -12.651  49.346  1.00  0.160          C  
ATOM  37100  H   THR C 343     -14.129  -9.349  47.159  1.00  0.120          H  
ATOM  37101  HA  THR C 343     -13.352  -9.937  49.821  1.00  0.140          H  
ATOM  37102  HB  THR C 343     -13.378 -11.799  47.425  1.00  0.190          H  
ATOM  37103  HG1 THR C 343     -15.428 -10.886  47.885  1.00  0.190          H  
ATOM  37104 1HG2 THR C 343     -13.516 -13.587  49.046  1.00  0.190          H  
ATOM  37105 2HG2 THR C 343     -11.997 -12.722  49.250  1.00  0.190          H  
ATOM  37106 3HG2 THR C 343     -13.336 -12.438  50.382  1.00  0.190          H  
ATOM  37107  N   LEU C 344     -10.855 -10.217  47.626  1.00  0.100          N  
ATOM  37108  CA  LEU C 344      -9.386 -10.253  47.652  1.00  0.110          C  
ATOM  37109  C   LEU C 344      -8.827  -9.083  48.443  1.00  0.130          C  
ATOM  37110  O   LEU C 344      -7.901  -9.254  49.241  1.00  0.180          O  
ATOM  37111  CB  LEU C 344      -8.749 -10.105  46.244  1.00  0.150          C  
ATOM  37112  CG  LEU C 344      -8.829 -11.249  45.242  1.00  0.150          C  
ATOM  37113  CD1 LEU C 344      -8.341 -10.764  43.884  1.00  0.150          C  
ATOM  37114  CD2 LEU C 344      -7.931 -12.351  45.676  1.00  0.150          C  
ATOM  37115  H   LEU C 344     -11.395 -10.218  46.752  1.00  0.120          H  
ATOM  37116  HA  LEU C 344      -9.068 -11.176  48.127  1.00  0.130          H  
ATOM  37117 1HB  LEU C 344      -9.215  -9.243  45.768  1.00  0.180          H  
ATOM  37118 2HB  LEU C 344      -7.694  -9.870  46.383  1.00  0.180          H  
ATOM  37119  HG  LEU C 344      -9.862 -11.599  45.159  1.00  0.180          H  
ATOM  37120 1HD1 LEU C 344      -8.386 -11.587  43.171  1.00  0.180          H  
ATOM  37121 2HD1 LEU C 344      -8.975  -9.944  43.546  1.00  0.180          H  
ATOM  37122 3HD1 LEU C 344      -7.312 -10.415  43.965  1.00  0.180          H  
ATOM  37123 1HD2 LEU C 344      -7.990 -13.144  44.960  1.00  0.180          H  
ATOM  37124 2HD2 LEU C 344      -6.910 -11.996  45.737  1.00  0.180          H  
ATOM  37125 3HD2 LEU C 344      -8.235 -12.706  46.634  1.00  0.180          H  
ATOM  37126  N   LEU C 345      -9.398  -7.898  48.247  1.00  0.110          N  
ATOM  37127  CA  LEU C 345      -8.889  -6.724  48.936  1.00  0.110          C  
ATOM  37128  C   LEU C 345      -9.093  -6.815  50.453  1.00  0.110          C  
ATOM  37129  O   LEU C 345      -8.183  -6.485  51.232  1.00  0.160          O  
ATOM  37130  CB  LEU C 345      -9.601  -5.488  48.375  1.00  0.150          C  
ATOM  37131  CG  LEU C 345      -9.298  -5.143  46.879  1.00  0.150          C  
ATOM  37132  CD1 LEU C 345     -10.251  -4.048  46.425  1.00  0.150          C  
ATOM  37133  CD2 LEU C 345      -7.845  -4.698  46.706  1.00  0.150          C  
ATOM  37134  H   LEU C 345     -10.156  -7.822  47.555  1.00  0.130          H  
ATOM  37135  HA  LEU C 345      -7.821  -6.660  48.755  1.00  0.130          H  
ATOM  37136 1HB  LEU C 345     -10.672  -5.642  48.465  1.00  0.180          H  
ATOM  37137 2HB  LEU C 345      -9.329  -4.627  48.982  1.00  0.180          H  
ATOM  37138  HG  LEU C 345      -9.479  -6.024  46.261  1.00  0.180          H  
ATOM  37139 1HD1 LEU C 345     -10.064  -3.817  45.376  1.00  0.180          H  
ATOM  37140 2HD1 LEU C 345     -11.277  -4.390  46.538  1.00  0.180          H  
ATOM  37141 3HD1 LEU C 345     -10.099  -3.155  47.026  1.00  0.180          H  
ATOM  37142 1HD2 LEU C 345      -7.669  -4.463  45.657  1.00  0.180          H  
ATOM  37143 2HD2 LEU C 345      -7.660  -3.810  47.313  1.00  0.180          H  
ATOM  37144 3HD2 LEU C 345      -7.165  -5.486  47.006  1.00  0.180          H  
ATOM  37145  N   GLU C 346     -10.271  -7.289  50.880  1.00  0.110          N  
ATOM  37146  CA  GLU C 346     -10.544  -7.442  52.299  1.00  0.110          C  
ATOM  37147  C   GLU C 346      -9.647  -8.511  52.889  1.00  0.110          C  
ATOM  37148  O   GLU C 346      -9.153  -8.354  54.007  1.00  0.120          O  
ATOM  37149  CB  GLU C 346     -12.010  -7.773  52.579  1.00  0.150          C  
ATOM  37150  CG  GLU C 346     -12.352  -7.808  54.089  1.00  0.150          C  
ATOM  37151  CD  GLU C 346     -13.817  -7.982  54.375  1.00  0.150          C  
ATOM  37152  OE1 GLU C 346     -14.573  -8.114  53.448  1.00  0.150          O  
ATOM  37153  OE2 GLU C 346     -14.184  -7.983  55.524  1.00  0.150          O  
ATOM  37154  H   GLU C 346     -11.001  -7.515  50.197  1.00  0.130          H  
ATOM  37155  HA  GLU C 346     -10.316  -6.499  52.793  1.00  0.130          H  
ATOM  37156 1HB  GLU C 346     -12.650  -7.037  52.092  1.00  0.180          H  
ATOM  37157 2HB  GLU C 346     -12.248  -8.750  52.150  1.00  0.180          H  
ATOM  37158 1HG  GLU C 346     -11.816  -8.637  54.546  1.00  0.180          H  
ATOM  37159 2HG  GLU C 346     -11.999  -6.889  54.555  1.00  0.180          H  
ATOM  37160  N   ALA C 347      -9.459  -9.620  52.160  1.00  0.100          N  
ATOM  37161  CA  ALA C 347      -8.639 -10.706  52.647  1.00  0.110          C  
ATOM  37162  C   ALA C 347      -7.223 -10.236  52.899  1.00  0.110          C  
ATOM  37163  O   ALA C 347      -6.639 -10.594  53.918  1.00  0.130          O  
ATOM  37164  CB  ALA C 347      -8.629 -11.854  51.655  1.00  0.150          C  
ATOM  37165  H   ALA C 347      -9.920  -9.724  51.256  1.00  0.120          H  
ATOM  37166  HA  ALA C 347      -9.062 -11.047  53.585  1.00  0.130          H  
ATOM  37167 1HB  ALA C 347      -8.027 -12.673  52.042  1.00  0.180          H  
ATOM  37168 2HB  ALA C 347      -9.654 -12.198  51.494  1.00  0.180          H  
ATOM  37169 3HB  ALA C 347      -8.212 -11.508  50.711  1.00  0.180          H  
ATOM  37170  N   ILE C 348      -6.678  -9.398  52.018  1.00  0.120          N  
ATOM  37171  CA  ILE C 348      -5.329  -8.899  52.221  1.00  0.120          C  
ATOM  37172  C   ILE C 348      -5.286  -8.037  53.478  1.00  0.130          C  
ATOM  37173  O   ILE C 348      -4.325  -8.129  54.250  1.00  0.160          O  
ATOM  37174  CB  ILE C 348      -4.790  -8.183  50.975  1.00  0.170          C  
ATOM  37175  CG1 ILE C 348      -4.623  -9.265  49.860  1.00  0.170          C  
ATOM  37176  CG2 ILE C 348      -3.403  -7.497  51.305  1.00  0.170          C  
ATOM  37177  CD1 ILE C 348      -4.403  -8.732  48.478  1.00  0.170          C  
ATOM  37178  H   ILE C 348      -7.193  -9.167  51.158  1.00  0.140          H  
ATOM  37179  HA  ILE C 348      -4.678  -9.755  52.389  1.00  0.140          H  
ATOM  37180  HB  ILE C 348      -5.517  -7.441  50.630  1.00  0.200          H  
ATOM  37181 1HG1 ILE C 348      -3.781  -9.896  50.122  1.00  0.200          H  
ATOM  37182 2HG1 ILE C 348      -5.518  -9.882  49.838  1.00  0.200          H  
ATOM  37183 1HG2 ILE C 348      -3.008  -7.005  50.421  1.00  0.200          H  
ATOM  37184 2HG2 ILE C 348      -3.530  -6.752  52.090  1.00  0.200          H  
ATOM  37185 3HG2 ILE C 348      -2.689  -8.255  51.643  1.00  0.200          H  
ATOM  37186 1HD1 ILE C 348      -4.309  -9.563  47.791  1.00  0.200          H  
ATOM  37187 2HD1 ILE C 348      -5.258  -8.118  48.188  1.00  0.200          H  
ATOM  37188 3HD1 ILE C 348      -3.509  -8.145  48.450  1.00  0.200          H  
ATOM  37189  N   ALA C 349      -6.280  -7.154  53.666  1.00  0.130          N  
ATOM  37190  CA  ALA C 349      -6.315  -6.338  54.876  1.00  0.150          C  
ATOM  37191  C   ALA C 349      -6.377  -7.219  56.138  1.00  0.150          C  
ATOM  37192  O   ALA C 349      -5.714  -6.924  57.138  1.00  0.160          O  
ATOM  37193  CB  ALA C 349      -7.513  -5.411  54.843  1.00  0.200          C  
ATOM  37194  H   ALA C 349      -7.012  -7.052  52.952  1.00  0.160          H  
ATOM  37195  HA  ALA C 349      -5.402  -5.748  54.913  1.00  0.180          H  
ATOM  37196 1HB  ALA C 349      -7.520  -4.790  55.737  1.00  0.240          H  
ATOM  37197 2HB  ALA C 349      -7.456  -4.779  53.957  1.00  0.240          H  
ATOM  37198 3HB  ALA C 349      -8.427  -6.004  54.805  1.00  0.240          H  
ATOM  37199  N   LEU C 350      -7.150  -8.310  56.093  1.00  0.140          N  
ATOM  37200  CA  LEU C 350      -7.229  -9.208  57.240  1.00  0.130          C  
ATOM  37201  C   LEU C 350      -5.895  -9.899  57.501  1.00  0.140          C  
ATOM  37202  O   LEU C 350      -5.499 -10.057  58.663  1.00  0.140          O  
ATOM  37203  CB  LEU C 350      -8.362 -10.215  57.038  1.00  0.190          C  
ATOM  37204  CG  LEU C 350      -9.804  -9.608  57.099  1.00  0.190          C  
ATOM  37205  CD1 LEU C 350     -10.807 -10.631  56.646  1.00  0.190          C  
ATOM  37206  CD2 LEU C 350     -10.141  -9.182  58.539  1.00  0.190          C  
ATOM  37207  H   LEU C 350      -7.729  -8.475  55.263  1.00  0.170          H  
ATOM  37208  HA  LEU C 350      -7.443  -8.608  58.115  1.00  0.160          H  
ATOM  37209 1HB  LEU C 350      -8.236 -10.672  56.059  1.00  0.220          H  
ATOM  37210 2HB  LEU C 350      -8.279 -10.992  57.790  1.00  0.220          H  
ATOM  37211  HG  LEU C 350      -9.864  -8.748  56.433  1.00  0.220          H  
ATOM  37212 1HD1 LEU C 350     -11.809 -10.201  56.680  1.00  0.220          H  
ATOM  37213 2HD1 LEU C 350     -10.594 -10.947  55.627  1.00  0.220          H  
ATOM  37214 3HD1 LEU C 350     -10.761 -11.467  57.304  1.00  0.220          H  
ATOM  37215 1HD2 LEU C 350     -11.151  -8.771  58.556  1.00  0.220          H  
ATOM  37216 2HD2 LEU C 350     -10.092 -10.049  59.200  1.00  0.220          H  
ATOM  37217 3HD2 LEU C 350      -9.458  -8.428  58.892  1.00  0.220          H  
ATOM  37218  N   VAL C 351      -5.180 -10.277  56.433  1.00  0.140          N  
ATOM  37219  CA  VAL C 351      -3.868 -10.883  56.597  1.00  0.150          C  
ATOM  37220  C   VAL C 351      -2.961  -9.860  57.267  1.00  0.160          C  
ATOM  37221  O   VAL C 351      -2.282 -10.179  58.240  1.00  0.180          O  
ATOM  37222  CB  VAL C 351      -3.263 -11.332  55.244  1.00  0.210          C  
ATOM  37223  CG1 VAL C 351      -1.782 -11.764  55.428  1.00  0.210          C  
ATOM  37224  CG2 VAL C 351      -4.094 -12.505  54.663  1.00  0.210          C  
ATOM  37225  H   VAL C 351      -5.598 -10.183  55.501  1.00  0.170          H  
ATOM  37226  HA  VAL C 351      -3.961 -11.754  57.245  1.00  0.180          H  
ATOM  37227  HB  VAL C 351      -3.289 -10.493  54.551  1.00  0.250          H  
ATOM  37228 1HG1 VAL C 351      -1.375 -12.060  54.472  1.00  0.250          H  
ATOM  37229 2HG1 VAL C 351      -1.194 -10.935  55.815  1.00  0.250          H  
ATOM  37230 3HG1 VAL C 351      -1.720 -12.597  56.118  1.00  0.250          H  
ATOM  37231 1HG2 VAL C 351      -3.687 -12.795  53.706  1.00  0.250          H  
ATOM  37232 2HG2 VAL C 351      -4.079 -13.344  55.323  1.00  0.250          H  
ATOM  37233 3HG2 VAL C 351      -5.107 -12.208  54.531  1.00  0.250          H  
ATOM  37234  N   PHE C 352      -2.985  -8.601  56.799  1.00  0.160          N  
ATOM  37235  CA  PHE C 352      -2.157  -7.559  57.403  1.00  0.170          C  
ATOM  37236  C   PHE C 352      -2.370  -7.533  58.909  1.00  0.180          C  
ATOM  37237  O   PHE C 352      -1.404  -7.550  59.673  1.00  0.190          O  
ATOM  37238  CB  PHE C 352      -2.509  -6.164  56.849  1.00  0.230          C  
ATOM  37239  CG  PHE C 352      -1.756  -5.014  57.504  1.00  0.230          C  
ATOM  37240  CD1 PHE C 352      -0.567  -4.534  56.979  1.00  0.230          C  
ATOM  37241  CD2 PHE C 352      -2.237  -4.435  58.681  1.00  0.230          C  
ATOM  37242  CE1 PHE C 352       0.122  -3.514  57.602  1.00  0.230          C  
ATOM  37243  CE2 PHE C 352      -1.552  -3.430  59.303  1.00  0.230          C  
ATOM  37244  CZ  PHE C 352      -0.377  -2.968  58.770  1.00  0.230          C  
ATOM  37245  H   PHE C 352      -3.557  -8.381  55.977  1.00  0.190          H  
ATOM  37246  HA  PHE C 352      -1.109  -7.776  57.194  1.00  0.200          H  
ATOM  37247 1HB  PHE C 352      -2.308  -6.145  55.777  1.00  0.280          H  
ATOM  37248 2HB  PHE C 352      -3.555  -5.978  56.976  1.00  0.280          H  
ATOM  37249  HD1 PHE C 352      -0.179  -4.970  56.071  1.00  0.280          H  
ATOM  37250  HD2 PHE C 352      -3.168  -4.792  59.115  1.00  0.280          H  
ATOM  37251  HE1 PHE C 352       1.061  -3.150  57.176  1.00  0.280          H  
ATOM  37252  HE2 PHE C 352      -1.941  -2.997  60.225  1.00  0.280          H  
ATOM  37253  HZ  PHE C 352       0.149  -2.176  59.273  1.00  0.280          H  
ATOM  37254  N   LEU C 353      -3.633  -7.494  59.346  1.00  0.170          N  
ATOM  37255  CA  LEU C 353      -3.921  -7.412  60.771  1.00  0.180          C  
ATOM  37256  C   LEU C 353      -3.412  -8.625  61.562  1.00  0.200          C  
ATOM  37257  O   LEU C 353      -2.848  -8.456  62.654  1.00  0.240          O  
ATOM  37258  CB  LEU C 353      -5.435  -7.264  60.959  1.00  0.250          C  
ATOM  37259  CG  LEU C 353      -6.063  -5.920  60.465  1.00  0.250          C  
ATOM  37260  CD1 LEU C 353      -7.584  -6.038  60.521  1.00  0.250          C  
ATOM  37261  CD2 LEU C 353      -5.578  -4.743  61.328  1.00  0.250          C  
ATOM  37262  H   LEU C 353      -4.394  -7.473  58.657  1.00  0.200          H  
ATOM  37263  HA  LEU C 353      -3.411  -6.540  61.163  1.00  0.220          H  
ATOM  37264 1HB  LEU C 353      -5.922  -8.073  60.411  1.00  0.300          H  
ATOM  37265 2HB  LEU C 353      -5.667  -7.379  62.016  1.00  0.300          H  
ATOM  37266  HG  LEU C 353      -5.775  -5.745  59.428  1.00  0.300          H  
ATOM  37267 1HD1 LEU C 353      -8.035  -5.114  60.159  1.00  0.300          H  
ATOM  37268 2HD1 LEU C 353      -7.903  -6.863  59.892  1.00  0.300          H  
ATOM  37269 3HD1 LEU C 353      -7.901  -6.218  61.546  1.00  0.300          H  
ATOM  37270 1HD2 LEU C 353      -6.035  -3.824  60.962  1.00  0.300          H  
ATOM  37271 2HD2 LEU C 353      -5.872  -4.907  62.365  1.00  0.300          H  
ATOM  37272 3HD2 LEU C 353      -4.502  -4.642  61.274  1.00  0.300          H  
ATOM  37273  N   VAL C 354      -3.558  -9.839  61.013  1.00  0.170          N  
ATOM  37274  CA  VAL C 354      -3.049 -11.016  61.722  1.00  0.190          C  
ATOM  37275  C   VAL C 354      -1.530 -10.955  61.806  1.00  0.200          C  
ATOM  37276  O   VAL C 354      -0.946 -11.249  62.860  1.00  0.200          O  
ATOM  37277  CB  VAL C 354      -3.473 -12.350  61.061  1.00  0.260          C  
ATOM  37278  CG1 VAL C 354      -2.748 -13.566  61.759  1.00  0.260          C  
ATOM  37279  CG2 VAL C 354      -4.980 -12.513  61.180  1.00  0.260          C  
ATOM  37280  H   VAL C 354      -4.073  -9.929  60.127  1.00  0.200          H  
ATOM  37281  HA  VAL C 354      -3.451 -11.002  62.734  1.00  0.230          H  
ATOM  37282  HB  VAL C 354      -3.179 -12.338  60.007  1.00  0.310          H  
ATOM  37283 1HG1 VAL C 354      -3.050 -14.491  61.283  1.00  0.310          H  
ATOM  37284 2HG1 VAL C 354      -1.671 -13.477  61.684  1.00  0.310          H  
ATOM  37285 3HG1 VAL C 354      -3.027 -13.597  62.813  1.00  0.310          H  
ATOM  37286 1HG2 VAL C 354      -5.278 -13.432  60.728  1.00  0.310          H  
ATOM  37287 2HG2 VAL C 354      -5.264 -12.525  62.231  1.00  0.310          H  
ATOM  37288 3HG2 VAL C 354      -5.481 -11.685  60.682  1.00  0.310          H  
ATOM  37289  N   MET C 355      -0.884 -10.606  60.691  1.00  0.220          N  
ATOM  37290  CA  MET C 355       0.560 -10.530  60.664  1.00  0.230          C  
ATOM  37291  C   MET C 355       1.034  -9.489  61.660  1.00  0.220          C  
ATOM  37292  O   MET C 355       2.012  -9.725  62.368  1.00  0.200          O  
ATOM  37293  CB  MET C 355       1.062 -10.187  59.259  1.00  0.320          C  
ATOM  37294  CG  MET C 355       0.827 -11.211  58.160  1.00  0.320          C  
ATOM  37295  SD  MET C 355       1.540 -12.764  58.468  1.00  0.320          S  
ATOM  37296  CE  MET C 355       0.059 -13.604  58.963  1.00  0.320          C  
ATOM  37297  H   MET C 355      -1.420 -10.386  59.848  1.00  0.260          H  
ATOM  37298  HA  MET C 355       0.972 -11.488  60.972  1.00  0.280          H  
ATOM  37299 1HB  MET C 355       0.516  -9.316  58.921  1.00  0.380          H  
ATOM  37300 2HB  MET C 355       2.113  -9.935  59.281  1.00  0.380          H  
ATOM  37301 1HG  MET C 355      -0.228 -11.361  58.056  1.00  0.380          H  
ATOM  37302 2HG  MET C 355       1.201 -10.833  57.217  1.00  0.380          H  
ATOM  37303 1HE  MET C 355       0.268 -14.625  59.202  1.00  0.380          H  
ATOM  37304 2HE  MET C 355      -0.372 -13.130  59.817  1.00  0.380          H  
ATOM  37305 3HE  MET C 355      -0.636 -13.567  58.142  1.00  0.380          H  
ATOM  37306  N   TYR C 356       0.321  -8.359  61.764  1.00  0.230          N  
ATOM  37307  CA  TYR C 356       0.705  -7.319  62.699  1.00  0.250          C  
ATOM  37308  C   TYR C 356       0.686  -7.868  64.123  1.00  0.240          C  
ATOM  37309  O   TYR C 356       1.635  -7.672  64.879  1.00  0.270          O  
ATOM  37310  CB  TYR C 356      -0.176  -6.077  62.604  1.00  0.340          C  
ATOM  37311  CG  TYR C 356       0.380  -4.960  63.461  1.00  0.340          C  
ATOM  37312  CD1 TYR C 356       1.409  -4.176  62.943  1.00  0.340          C  
ATOM  37313  CD2 TYR C 356      -0.083  -4.732  64.748  1.00  0.340          C  
ATOM  37314  CE1 TYR C 356       1.964  -3.178  63.701  1.00  0.340          C  
ATOM  37315  CE2 TYR C 356       0.483  -3.722  65.506  1.00  0.340          C  
ATOM  37316  CZ  TYR C 356       1.502  -2.953  64.984  1.00  0.340          C  
ATOM  37317  OH  TYR C 356       2.062  -1.949  65.737  1.00  0.340          O  
ATOM  37318  H   TYR C 356      -0.460  -8.195  61.126  1.00  0.280          H  
ATOM  37319  HA  TYR C 356       1.726  -7.024  62.476  1.00  0.300          H  
ATOM  37320 1HB  TYR C 356      -0.241  -5.736  61.574  1.00  0.410          H  
ATOM  37321 2HB  TYR C 356      -1.186  -6.311  62.940  1.00  0.410          H  
ATOM  37322  HD1 TYR C 356       1.775  -4.357  61.933  1.00  0.410          H  
ATOM  37323  HD2 TYR C 356      -0.884  -5.347  65.160  1.00  0.410          H  
ATOM  37324  HE1 TYR C 356       2.765  -2.569  63.296  1.00  0.410          H  
ATOM  37325  HE2 TYR C 356       0.127  -3.533  66.516  1.00  0.410          H  
ATOM  37326  HH  TYR C 356       1.613  -1.892  66.584  1.00  0.410          H  
ATOM  37327  N   LEU C 357      -0.376  -8.583  64.518  1.00  0.210          N  
ATOM  37328  CA  LEU C 357      -0.400  -9.118  65.884  1.00  0.210          C  
ATOM  37329  C   LEU C 357       0.852  -9.940  66.206  1.00  0.200          C  
ATOM  37330  O   LEU C 357       1.438  -9.798  67.280  1.00  0.200          O  
ATOM  37331  CB  LEU C 357      -1.626 -10.013  66.115  1.00  0.290          C  
ATOM  37332  CG  LEU C 357      -1.726 -10.713  67.532  1.00  0.290          C  
ATOM  37333  CD1 LEU C 357      -1.826  -9.667  68.663  1.00  0.290          C  
ATOM  37334  CD2 LEU C 357      -2.929 -11.643  67.531  1.00  0.290          C  
ATOM  37335  H   LEU C 357      -1.173  -8.706  63.879  1.00  0.250          H  
ATOM  37336  HA  LEU C 357      -0.447  -8.272  66.562  1.00  0.250          H  
ATOM  37337 1HB  LEU C 357      -2.521  -9.411  65.968  1.00  0.350          H  
ATOM  37338 2HB  LEU C 357      -1.620 -10.799  65.356  1.00  0.350          H  
ATOM  37339  HG  LEU C 357      -0.829 -11.304  67.709  1.00  0.350          H  
ATOM  37340 1HD1 LEU C 357      -1.889 -10.181  69.618  1.00  0.350          H  
ATOM  37341 2HD1 LEU C 357      -0.946  -9.033  68.668  1.00  0.350          H  
ATOM  37342 3HD1 LEU C 357      -2.713  -9.056  68.524  1.00  0.350          H  
ATOM  37343 1HD2 LEU C 357      -2.998 -12.147  68.492  1.00  0.350          H  
ATOM  37344 2HD2 LEU C 357      -3.839 -11.068  67.357  1.00  0.350          H  
ATOM  37345 3HD2 LEU C 357      -2.807 -12.384  66.740  1.00  0.350          H  
ATOM  37346  N   PHE C 358       1.259 -10.803  65.287  1.00  0.250          N  
ATOM  37347  CA  PHE C 358       2.443 -11.624  65.520  1.00  0.270          C  
ATOM  37348  C   PHE C 358       3.795 -10.891  65.396  1.00  0.300          C  
ATOM  37349  O   PHE C 358       4.718 -11.146  66.177  1.00  0.370          O  
ATOM  37350  CB  PHE C 358       2.416 -12.809  64.582  1.00  0.370          C  
ATOM  37351  CG  PHE C 358       1.527 -13.942  65.025  1.00  0.370          C  
ATOM  37352  CD1 PHE C 358       0.169 -13.953  64.740  1.00  0.370          C  
ATOM  37353  CD2 PHE C 358       2.077 -15.049  65.668  1.00  0.370          C  
ATOM  37354  CE1 PHE C 358      -0.612 -15.030  65.097  1.00  0.370          C  
ATOM  37355  CE2 PHE C 358       1.299 -16.134  66.020  1.00  0.370          C  
ATOM  37356  CZ  PHE C 358      -0.051 -16.125  65.734  1.00  0.370          C  
ATOM  37357  H   PHE C 358       0.698 -10.903  64.431  1.00  0.300          H  
ATOM  37358  HA  PHE C 358       2.371 -12.006  66.533  1.00  0.320          H  
ATOM  37359 1HB  PHE C 358       2.059 -12.464  63.609  1.00  0.440          H  
ATOM  37360 2HB  PHE C 358       3.426 -13.191  64.439  1.00  0.440          H  
ATOM  37361  HD1 PHE C 358      -0.280 -13.107  64.225  1.00  0.440          H  
ATOM  37362  HD2 PHE C 358       3.139 -15.060  65.872  1.00  0.440          H  
ATOM  37363  HE1 PHE C 358      -1.671 -15.014  64.864  1.00  0.440          H  
ATOM  37364  HE2 PHE C 358       1.752 -16.989  66.509  1.00  0.440          H  
ATOM  37365  HZ  PHE C 358      -0.671 -16.978  66.005  1.00  0.440          H  
ATOM  37366  N   LEU C 359       3.938 -10.016  64.405  1.00  0.280          N  
ATOM  37367  CA  LEU C 359       5.200  -9.318  64.152  1.00  0.310          C  
ATOM  37368  C   LEU C 359       5.396  -8.054  65.008  1.00  0.340          C  
ATOM  37369  O   LEU C 359       6.529  -7.672  65.315  1.00  0.360          O  
ATOM  37370  CB  LEU C 359       5.256  -8.978  62.656  1.00  0.420          C  
ATOM  37371  CG  LEU C 359       5.319 -10.213  61.680  1.00  0.420          C  
ATOM  37372  CD1 LEU C 359       5.076  -9.751  60.276  1.00  0.420          C  
ATOM  37373  CD2 LEU C 359       6.709 -10.881  61.748  1.00  0.420          C  
ATOM  37374  H   LEU C 359       3.153  -9.845  63.774  1.00  0.340          H  
ATOM  37375  HA  LEU C 359       6.010  -9.998  64.394  1.00  0.370          H  
ATOM  37376 1HB  LEU C 359       4.364  -8.398  62.401  1.00  0.510          H  
ATOM  37377 2HB  LEU C 359       6.128  -8.362  62.477  1.00  0.510          H  
ATOM  37378  HG  LEU C 359       4.541 -10.932  61.950  1.00  0.510          H  
ATOM  37379 1HD1 LEU C 359       5.107 -10.602  59.595  1.00  0.510          H  
ATOM  37380 2HD1 LEU C 359       4.102  -9.288  60.239  1.00  0.510          H  
ATOM  37381 3HD1 LEU C 359       5.825  -9.047  59.997  1.00  0.510          H  
ATOM  37382 1HD2 LEU C 359       6.734 -11.727  61.059  1.00  0.510          H  
ATOM  37383 2HD2 LEU C 359       7.485 -10.170  61.468  1.00  0.510          H  
ATOM  37384 3HD2 LEU C 359       6.909 -11.248  62.750  1.00  0.510          H  
ATOM  37385  N   GLN C 360       4.289  -7.387  65.355  1.00  0.340          N  
ATOM  37386  CA  GLN C 360       4.227  -6.144  66.130  1.00  0.360          C  
ATOM  37387  C   GLN C 360       5.134  -5.084  65.518  1.00  0.370          C  
ATOM  37388  O   GLN C 360       5.835  -4.358  66.225  1.00  0.480          O  
ATOM  37389  CB  GLN C 360       4.594  -6.402  67.605  1.00  0.500          C  
ATOM  37390  CG  GLN C 360       4.382  -5.196  68.565  1.00  0.500          C  
ATOM  37391  CD  GLN C 360       4.685  -5.519  69.981  1.00  0.500          C  
ATOM  37392  OE1 GLN C 360       4.840  -6.689  70.372  1.00  0.500          O  
ATOM  37393  NE2 GLN C 360       4.771  -4.466  70.782  1.00  0.500          N  
ATOM  37394  H   GLN C 360       3.393  -7.758  65.071  1.00  0.410          H  
ATOM  37395  HA  GLN C 360       3.201  -5.774  66.095  1.00  0.430          H  
ATOM  37396 1HB  GLN C 360       4.002  -7.238  67.976  1.00  0.600          H  
ATOM  37397 2HB  GLN C 360       5.638  -6.697  67.666  1.00  0.600          H  
ATOM  37398 1HG  GLN C 360       5.011  -4.364  68.330  1.00  0.600          H  
ATOM  37399 2HG  GLN C 360       3.345  -4.887  68.502  1.00  0.600          H  
ATOM  37400 1HE2 GLN C 360       4.968  -4.578  71.754  1.00  0.600          H  
ATOM  37401 2HE2 GLN C 360       4.639  -3.546  70.416  1.00  0.600          H  
ATOM  37402  N   ASN C 361       5.128  -5.003  64.202  1.00  0.340          N  
ATOM  37403  CA  ASN C 361       5.964  -4.055  63.504  1.00  0.350          C  
ATOM  37404  C   ASN C 361       5.456  -3.780  62.105  1.00  0.320          C  
ATOM  37405  O   ASN C 361       5.330  -4.699  61.291  1.00  0.320          O  
ATOM  37406  CB  ASN C 361       7.396  -4.565  63.494  1.00  0.490          C  
ATOM  37407  CG  ASN C 361       8.339  -3.627  62.868  1.00  0.490          C  
ATOM  37408  OD1 ASN C 361       8.517  -3.624  61.637  1.00  0.490          O  
ATOM  37409  ND2 ASN C 361       8.955  -2.800  63.677  1.00  0.490          N  
ATOM  37410  H   ASN C 361       4.529  -5.631  63.684  1.00  0.410          H  
ATOM  37411  HA  ASN C 361       5.936  -3.110  64.050  1.00  0.420          H  
ATOM  37412 1HB  ASN C 361       7.726  -4.744  64.518  1.00  0.580          H  
ATOM  37413 2HB  ASN C 361       7.440  -5.516  62.985  1.00  0.580          H  
ATOM  37414 1HD2 ASN C 361       9.606  -2.132  63.314  1.00  0.580          H  
ATOM  37415 2HD2 ASN C 361       8.758  -2.826  64.659  1.00  0.580          H  
ATOM  37416  N   PHE C 362       5.141  -2.521  61.809  1.00  0.320          N  
ATOM  37417  CA  PHE C 362       4.595  -2.191  60.498  1.00  0.310          C  
ATOM  37418  C   PHE C 362       5.475  -2.626  59.341  1.00  0.290          C  
ATOM  37419  O   PHE C 362       4.996  -3.284  58.418  1.00  0.280          O  
ATOM  37420  CB  PHE C 362       4.339  -0.698  60.353  1.00  0.440          C  
ATOM  37421  CG  PHE C 362       3.934  -0.348  58.954  1.00  0.440          C  
ATOM  37422  CD1 PHE C 362       2.661  -0.609  58.512  1.00  0.440          C  
ATOM  37423  CD2 PHE C 362       4.836   0.234  58.073  1.00  0.440          C  
ATOM  37424  CE1 PHE C 362       2.283  -0.312  57.224  1.00  0.440          C  
ATOM  37425  CE2 PHE C 362       4.463   0.535  56.794  1.00  0.440          C  
ATOM  37426  CZ  PHE C 362       3.186   0.259  56.366  1.00  0.440          C  
ATOM  37427  H   PHE C 362       5.263  -1.799  62.508  1.00  0.380          H  
ATOM  37428  HA  PHE C 362       3.638  -2.704  60.400  1.00  0.370          H  
ATOM  37429 1HB  PHE C 362       3.544  -0.389  61.031  1.00  0.530          H  
ATOM  37430 2HB  PHE C 362       5.233  -0.135  60.605  1.00  0.530          H  
ATOM  37431  HD1 PHE C 362       1.961  -1.057  59.197  1.00  0.530          H  
ATOM  37432  HD2 PHE C 362       5.848   0.450  58.407  1.00  0.530          H  
ATOM  37433  HE1 PHE C 362       1.269  -0.528  56.886  1.00  0.530          H  
ATOM  37434  HE2 PHE C 362       5.179   0.991  56.112  1.00  0.530          H  
ATOM  37435  HZ  PHE C 362       2.892   0.498  55.346  1.00  0.530          H  
ATOM  37436  N   ARG C 363       6.757  -2.267  59.371  1.00  0.300          N  
ATOM  37437  CA  ARG C 363       7.631  -2.623  58.261  1.00  0.290          C  
ATOM  37438  C   ARG C 363       7.674  -4.137  58.068  1.00  0.290          C  
ATOM  37439  O   ARG C 363       7.640  -4.626  56.943  1.00  0.300          O  
ATOM  37440  CB  ARG C 363       9.029  -2.085  58.500  1.00  0.410          C  
ATOM  37441  CG  ARG C 363       9.136  -0.569  58.433  1.00  0.410          C  
ATOM  37442  CD  ARG C 363      10.489  -0.086  58.841  1.00  0.410          C  
ATOM  37443  NE  ARG C 363      11.551  -0.440  57.892  1.00  0.410          N  
ATOM  37444  CZ  ARG C 363      11.907   0.325  56.801  1.00  0.410          C  
ATOM  37445  NH1 ARG C 363      11.254   1.452  56.550  1.00  0.410          N  
ATOM  37446  NH2 ARG C 363      12.904  -0.016  55.979  1.00  0.410          N  
ATOM  37447  H   ARG C 363       7.112  -1.736  60.151  1.00  0.360          H  
ATOM  37448  HA  ARG C 363       7.236  -2.168  57.353  1.00  0.350          H  
ATOM  37449 1HB  ARG C 363       9.394  -2.413  59.470  1.00  0.490          H  
ATOM  37450 2HB  ARG C 363       9.700  -2.487  57.752  1.00  0.490          H  
ATOM  37451 1HG  ARG C 363       8.946  -0.249  57.409  1.00  0.490          H  
ATOM  37452 2HG  ARG C 363       8.396  -0.123  59.094  1.00  0.490          H  
ATOM  37453 1HD  ARG C 363      10.476   0.992  58.970  1.00  0.490          H  
ATOM  37454 2HD  ARG C 363      10.739  -0.547  59.798  1.00  0.490          H  
ATOM  37455  HE  ARG C 363      12.045  -1.331  58.081  1.00  0.490          H  
ATOM  37456 1HH1 ARG C 363      10.499   1.750  57.147  1.00  0.490          H  
ATOM  37457 2HH1 ARG C 363      11.514   2.021  55.756  1.00  0.490          H  
ATOM  37458 1HH2 ARG C 363      13.478  -0.866  56.116  1.00  0.490          H  
ATOM  37459 2HH2 ARG C 363      13.131   0.577  55.199  1.00  0.490          H  
ATOM  37460  N   ALA C 364       7.735  -4.900  59.160  1.00  0.280          N  
ATOM  37461  CA  ALA C 364       7.732  -6.349  59.026  1.00  0.270          C  
ATOM  37462  C   ALA C 364       6.419  -6.875  58.435  1.00  0.250          C  
ATOM  37463  O   ALA C 364       6.420  -7.733  57.553  1.00  0.250          O  
ATOM  37464  CB  ALA C 364       7.961  -6.989  60.383  1.00  0.380          C  
ATOM  37465  H   ALA C 364       7.818  -4.462  60.079  1.00  0.340          H  
ATOM  37466  HA  ALA C 364       8.532  -6.616  58.344  1.00  0.320          H  
ATOM  37467 1HB  ALA C 364       7.994  -8.069  60.278  1.00  0.460          H  
ATOM  37468 2HB  ALA C 364       8.899  -6.636  60.807  1.00  0.460          H  
ATOM  37469 3HB  ALA C 364       7.143  -6.711  61.038  1.00  0.460          H  
ATOM  37470  N   THR C 365       5.294  -6.301  58.875  1.00  0.250          N  
ATOM  37471  CA  THR C 365       3.936  -6.685  58.469  1.00  0.240          C  
ATOM  37472  C   THR C 365       3.768  -6.449  56.972  1.00  0.230          C  
ATOM  37473  O   THR C 365       3.147  -7.239  56.234  1.00  0.240          O  
ATOM  37474  CB  THR C 365       2.899  -5.874  59.262  1.00  0.340          C  
ATOM  37475  OG1 THR C 365       3.113  -6.081  60.662  1.00  0.340          O  
ATOM  37476  CG2 THR C 365       1.539  -6.377  58.941  1.00  0.340          C  
ATOM  37477  H   THR C 365       5.379  -5.598  59.610  1.00  0.300          H  
ATOM  37478  HA  THR C 365       3.786  -7.740  58.662  1.00  0.290          H  
ATOM  37479  HB  THR C 365       2.977  -4.817  59.019  1.00  0.410          H  
ATOM  37480  HG1 THR C 365       3.924  -5.607  60.921  1.00  0.410          H  
ATOM  37481 1HG2 THR C 365       0.801  -5.825  59.508  1.00  0.410          H  
ATOM  37482 2HG2 THR C 365       1.336  -6.270  57.888  1.00  0.410          H  
ATOM  37483 3HG2 THR C 365       1.490  -7.399  59.205  1.00  0.410          H  
ATOM  37484  N   LEU C 366       4.337  -5.344  56.546  1.00  0.230          N  
ATOM  37485  CA  LEU C 366       4.338  -4.886  55.191  1.00  0.240          C  
ATOM  37486  C   LEU C 366       4.964  -5.906  54.227  1.00  0.210          C  
ATOM  37487  O   LEU C 366       4.657  -5.881  53.036  1.00  0.250          O  
ATOM  37488  CB  LEU C 366       5.084  -3.549  55.102  1.00  0.330          C  
ATOM  37489  CG  LEU C 366       5.062  -2.799  53.775  1.00  0.330          C  
ATOM  37490  CD1 LEU C 366       3.622  -2.421  53.376  1.00  0.330          C  
ATOM  37491  CD2 LEU C 366       5.942  -1.567  53.914  1.00  0.330          C  
ATOM  37492  H   LEU C 366       4.764  -4.745  57.259  1.00  0.280          H  
ATOM  37493  HA  LEU C 366       3.307  -4.719  54.924  1.00  0.290          H  
ATOM  37494 1HB  LEU C 366       4.694  -2.884  55.875  1.00  0.400          H  
ATOM  37495 2HB  LEU C 366       6.120  -3.740  55.323  1.00  0.400          H  
ATOM  37496  HG  LEU C 366       5.460  -3.428  53.013  1.00  0.400          H  
ATOM  37497 1HD1 LEU C 366       3.644  -1.887  52.426  1.00  0.400          H  
ATOM  37498 2HD1 LEU C 366       3.013  -3.309  53.259  1.00  0.400          H  
ATOM  37499 3HD1 LEU C 366       3.189  -1.783  54.142  1.00  0.400          H  
ATOM  37500 1HD2 LEU C 366       5.963  -1.023  52.969  1.00  0.400          H  
ATOM  37501 2HD2 LEU C 366       5.549  -0.932  54.686  1.00  0.400          H  
ATOM  37502 3HD2 LEU C 366       6.952  -1.873  54.180  1.00  0.400          H  
ATOM  37503  N   ILE C 367       5.885  -6.768  54.682  1.00  0.230          N  
ATOM  37504  CA  ILE C 367       6.546  -7.643  53.733  1.00  0.190          C  
ATOM  37505  C   ILE C 367       5.580  -8.661  53.077  1.00  0.180          C  
ATOM  37506  O   ILE C 367       5.533  -8.697  51.841  1.00  0.160          O  
ATOM  37507  CB  ILE C 367       7.760  -8.341  54.391  1.00  0.280          C  
ATOM  37508  CG1 ILE C 367       8.796  -7.293  54.729  1.00  0.280          C  
ATOM  37509  CG2 ILE C 367       8.331  -9.394  53.436  1.00  0.280          C  
ATOM  37510  CD1 ILE C 367       9.915  -7.771  55.623  1.00  0.280          C  
ATOM  37511  H   ILE C 367       6.098  -6.857  55.683  1.00  0.280          H  
ATOM  37512  HA  ILE C 367       6.940  -7.013  52.937  1.00  0.230          H  
ATOM  37513  HB  ILE C 367       7.484  -8.786  55.328  1.00  0.340          H  
ATOM  37514 1HG1 ILE C 367       9.181  -6.922  53.838  1.00  0.340          H  
ATOM  37515 2HG1 ILE C 367       8.296  -6.474  55.249  1.00  0.340          H  
ATOM  37516 1HG2 ILE C 367       9.187  -9.869  53.882  1.00  0.340          H  
ATOM  37517 2HG2 ILE C 367       7.589 -10.158  53.219  1.00  0.340          H  
ATOM  37518 3HG2 ILE C 367       8.632  -8.922  52.510  1.00  0.340          H  
ATOM  37519 1HD1 ILE C 367      10.594  -6.956  55.833  1.00  0.340          H  
ATOM  37520 2HD1 ILE C 367       9.481  -8.125  56.546  1.00  0.340          H  
ATOM  37521 3HD1 ILE C 367      10.463  -8.570  55.154  1.00  0.340          H  
ATOM  37522  N   PRO C 368       4.825  -9.530  53.821  1.00  0.180          N  
ATOM  37523  CA  PRO C 368       3.813 -10.402  53.247  1.00  0.160          C  
ATOM  37524  C   PRO C 368       2.656  -9.619  52.642  1.00  0.160          C  
ATOM  37525  O   PRO C 368       1.995 -10.102  51.715  1.00  0.140          O  
ATOM  37526  CB  PRO C 368       3.366 -11.258  54.452  1.00  0.240          C  
ATOM  37527  CG  PRO C 368       3.748 -10.464  55.667  1.00  0.240          C  
ATOM  37528  CD  PRO C 368       5.014  -9.742  55.276  1.00  0.240          C  
ATOM  37529  HA  PRO C 368       4.281 -11.017  52.474  1.00  0.190          H  
ATOM  37530 1HB  PRO C 368       2.282 -11.444  54.398  1.00  0.290          H  
ATOM  37531 2HB  PRO C 368       3.851 -12.229  54.449  1.00  0.290          H  
ATOM  37532 1HG  PRO C 368       2.943  -9.770  55.949  1.00  0.290          H  
ATOM  37533 2HG  PRO C 368       3.898 -11.138  56.529  1.00  0.290          H  
ATOM  37534 1HD  PRO C 368       5.067  -8.836  55.838  1.00  0.290          H  
ATOM  37535 2HD  PRO C 368       5.863 -10.393  55.462  1.00  0.290          H  
ATOM  37536  N   THR C 369       2.441  -8.383  53.122  1.00  0.200          N  
ATOM  37537  CA  THR C 369       1.382  -7.547  52.593  1.00  0.230          C  
ATOM  37538  C   THR C 369       1.697  -7.222  51.138  1.00  0.200          C  
ATOM  37539  O   THR C 369       0.815  -7.311  50.294  1.00  0.280          O  
ATOM  37540  CB  THR C 369       1.214  -6.273  53.431  1.00  0.310          C  
ATOM  37541  OG1 THR C 369       0.884  -6.635  54.791  1.00  0.310          O  
ATOM  37542  CG2 THR C 369       0.090  -5.413  52.879  1.00  0.310          C  
ATOM  37543  H   THR C 369       2.942  -8.016  53.937  1.00  0.240          H  
ATOM  37544  HA  THR C 369       0.446  -8.105  52.626  1.00  0.280          H  
ATOM  37545  HB  THR C 369       2.118  -5.716  53.406  1.00  0.370          H  
ATOM  37546  HG1 THR C 369       1.657  -7.057  55.235  1.00  0.370          H  
ATOM  37547 1HG2 THR C 369      -0.011  -4.520  53.493  1.00  0.370          H  
ATOM  37548 2HG2 THR C 369       0.311  -5.121  51.853  1.00  0.370          H  
ATOM  37549 3HG2 THR C 369      -0.841  -5.979  52.902  1.00  0.370          H  
ATOM  37550  N   ILE C 370       2.953  -6.825  50.863  1.00  0.170          N  
ATOM  37551  CA  ILE C 370       3.443  -6.548  49.507  1.00  0.150          C  
ATOM  37552  C   ILE C 370       3.489  -7.798  48.633  1.00  0.140          C  
ATOM  37553  O   ILE C 370       3.059  -7.776  47.474  1.00  0.130          O  
ATOM  37554  CB  ILE C 370       4.879  -5.944  49.518  1.00  0.220          C  
ATOM  37555  CG1 ILE C 370       4.871  -4.520  50.122  1.00  0.220          C  
ATOM  37556  CG2 ILE C 370       5.485  -5.942  48.066  1.00  0.220          C  
ATOM  37557  CD1 ILE C 370       6.272  -3.979  50.462  1.00  0.220          C  
ATOM  37558  H   ILE C 370       3.592  -6.697  51.654  1.00  0.200          H  
ATOM  37559  HA  ILE C 370       2.766  -5.835  49.042  1.00  0.180          H  
ATOM  37560  HB  ILE C 370       5.513  -6.557  50.167  1.00  0.260          H  
ATOM  37561 1HG1 ILE C 370       4.411  -3.843  49.407  1.00  0.260          H  
ATOM  37562 2HG1 ILE C 370       4.268  -4.522  51.022  1.00  0.260          H  
ATOM  37563 1HG2 ILE C 370       6.489  -5.545  48.081  1.00  0.260          H  
ATOM  37564 2HG2 ILE C 370       5.531  -6.949  47.663  1.00  0.260          H  
ATOM  37565 3HG2 ILE C 370       4.864  -5.327  47.413  1.00  0.260          H  
ATOM  37566 1HD1 ILE C 370       6.180  -2.976  50.871  1.00  0.260          H  
ATOM  37567 2HD1 ILE C 370       6.741  -4.633  51.203  1.00  0.260          H  
ATOM  37568 3HD1 ILE C 370       6.895  -3.935  49.581  1.00  0.260          H  
ATOM  37569  N   ALA C 371       4.045  -8.888  49.162  1.00  0.130          N  
ATOM  37570  CA  ALA C 371       4.221 -10.086  48.355  1.00  0.120          C  
ATOM  37571  C   ALA C 371       2.923 -10.625  47.748  1.00  0.110          C  
ATOM  37572  O   ALA C 371       2.926 -11.059  46.588  1.00  0.110          O  
ATOM  37573  CB  ALA C 371       4.860 -11.168  49.205  1.00  0.170          C  
ATOM  37574  H   ALA C 371       4.404  -8.862  50.124  1.00  0.160          H  
ATOM  37575  HA  ALA C 371       4.894  -9.834  47.536  1.00  0.140          H  
ATOM  37576 1HB  ALA C 371       5.040 -12.054  48.599  1.00  0.210          H  
ATOM  37577 2HB  ALA C 371       5.808 -10.801  49.609  1.00  0.210          H  
ATOM  37578 3HB  ALA C 371       4.189 -11.418  50.024  1.00  0.210          H  
ATOM  37579  N   VAL C 372       1.805 -10.559  48.474  1.00  0.110          N  
ATOM  37580  CA  VAL C 372       0.588 -11.117  47.902  1.00  0.100          C  
ATOM  37581  C   VAL C 372       0.099 -10.381  46.623  1.00  0.100          C  
ATOM  37582  O   VAL C 372      -0.091 -11.071  45.622  1.00  0.100          O  
ATOM  37583  CB  VAL C 372      -0.489 -11.278  49.007  1.00  0.140          C  
ATOM  37584  CG1 VAL C 372      -1.835 -11.650  48.406  1.00  0.140          C  
ATOM  37585  CG2 VAL C 372      -0.049 -12.353  49.945  1.00  0.140          C  
ATOM  37586  H   VAL C 372       1.835 -10.211  49.442  1.00  0.130          H  
ATOM  37587  HA  VAL C 372       0.827 -12.137  47.596  1.00  0.120          H  
ATOM  37588  HB  VAL C 372      -0.582 -10.381  49.584  1.00  0.170          H  
ATOM  37589 1HG1 VAL C 372      -2.562 -11.780  49.201  1.00  0.170          H  
ATOM  37590 2HG1 VAL C 372      -2.171 -10.864  47.744  1.00  0.170          H  
ATOM  37591 3HG1 VAL C 372      -1.743 -12.573  47.850  1.00  0.170          H  
ATOM  37592 1HG2 VAL C 372      -0.798 -12.443  50.708  1.00  0.170          H  
ATOM  37593 2HG2 VAL C 372       0.053 -13.283  49.421  1.00  0.170          H  
ATOM  37594 3HG2 VAL C 372       0.908 -12.088  50.396  1.00  0.170          H  
ATOM  37595  N   PRO C 373      -0.169  -9.045  46.594  1.00  0.110          N  
ATOM  37596  CA  PRO C 373      -0.494  -8.271  45.402  1.00  0.110          C  
ATOM  37597  C   PRO C 373       0.516  -8.423  44.274  1.00  0.120          C  
ATOM  37598  O   PRO C 373       0.128  -8.438  43.106  1.00  0.130          O  
ATOM  37599  CB  PRO C 373      -0.456  -6.834  45.921  1.00  0.170          C  
ATOM  37600  CG  PRO C 373      -0.838  -6.955  47.335  1.00  0.170          C  
ATOM  37601  CD  PRO C 373      -0.215  -8.250  47.796  1.00  0.170          C  
ATOM  37602  HA  PRO C 373      -1.503  -8.539  45.062  1.00  0.130          H  
ATOM  37603 1HB  PRO C 373       0.556  -6.416  45.793  1.00  0.200          H  
ATOM  37604 2HB  PRO C 373      -1.144  -6.203  45.341  1.00  0.200          H  
ATOM  37605 1HG  PRO C 373      -0.450  -6.098  47.913  1.00  0.200          H  
ATOM  37606 2HG  PRO C 373      -1.920  -6.931  47.430  1.00  0.200          H  
ATOM  37607 1HD  PRO C 373       0.769  -8.092  48.147  1.00  0.200          H  
ATOM  37608 2HD  PRO C 373      -0.872  -8.633  48.538  1.00  0.200          H  
ATOM  37609  N   VAL C 374       1.807  -8.593  44.603  1.00  0.130          N  
ATOM  37610  CA  VAL C 374       2.788  -8.749  43.534  1.00  0.140          C  
ATOM  37611  C   VAL C 374       2.479 -10.019  42.760  1.00  0.130          C  
ATOM  37612  O   VAL C 374       2.397 -10.010  41.523  1.00  0.160          O  
ATOM  37613  CB  VAL C 374       4.242  -8.758  44.095  1.00  0.190          C  
ATOM  37614  CG1 VAL C 374       5.256  -9.138  43.018  1.00  0.190          C  
ATOM  37615  CG2 VAL C 374       4.600  -7.367  44.604  1.00  0.190          C  
ATOM  37616  H   VAL C 374       2.125  -8.537  45.581  1.00  0.160          H  
ATOM  37617  HA  VAL C 374       2.693  -7.907  42.856  1.00  0.170          H  
ATOM  37618  HB  VAL C 374       4.303  -9.483  44.909  1.00  0.230          H  
ATOM  37619 1HG1 VAL C 374       6.257  -9.132  43.446  1.00  0.230          H  
ATOM  37620 2HG1 VAL C 374       5.037 -10.129  42.646  1.00  0.230          H  
ATOM  37621 3HG1 VAL C 374       5.208  -8.416  42.195  1.00  0.230          H  
ATOM  37622 1HG2 VAL C 374       5.604  -7.375  45.012  1.00  0.230          H  
ATOM  37623 2HG2 VAL C 374       4.551  -6.659  43.792  1.00  0.230          H  
ATOM  37624 3HG2 VAL C 374       3.907  -7.066  45.370  1.00  0.230          H  
ATOM  37625  N   VAL C 375       2.306 -11.119  43.480  1.00  0.120          N  
ATOM  37626  CA  VAL C 375       2.005 -12.356  42.802  1.00  0.110          C  
ATOM  37627  C   VAL C 375       0.630 -12.345  42.156  1.00  0.110          C  
ATOM  37628  O   VAL C 375       0.477 -12.844  41.038  1.00  0.110          O  
ATOM  37629  CB  VAL C 375       2.120 -13.556  43.711  1.00  0.160          C  
ATOM  37630  CG1 VAL C 375       1.644 -14.788  42.935  1.00  0.160          C  
ATOM  37631  CG2 VAL C 375       3.529 -13.692  44.145  1.00  0.160          C  
ATOM  37632  H   VAL C 375       2.406 -11.074  44.503  1.00  0.140          H  
ATOM  37633  HA  VAL C 375       2.744 -12.486  42.012  1.00  0.130          H  
ATOM  37634  HB  VAL C 375       1.498 -13.429  44.593  1.00  0.190          H  
ATOM  37635 1HG1 VAL C 375       1.769 -15.657  43.502  1.00  0.190          H  
ATOM  37636 2HG1 VAL C 375       0.602 -14.712  42.647  1.00  0.190          H  
ATOM  37637 3HG1 VAL C 375       2.233 -14.873  42.069  1.00  0.190          H  
ATOM  37638 1HG2 VAL C 375       3.580 -14.529  44.790  1.00  0.190          H  
ATOM  37639 2HG2 VAL C 375       4.176 -13.837  43.283  1.00  0.190          H  
ATOM  37640 3HG2 VAL C 375       3.834 -12.799  44.690  1.00  0.190          H  
ATOM  37641  N   LEU C 376      -0.394 -11.840  42.845  1.00  0.110          N  
ATOM  37642  CA  LEU C 376      -1.717 -11.883  42.247  1.00  0.120          C  
ATOM  37643  C   LEU C 376      -1.734 -11.099  40.925  1.00  0.130          C  
ATOM  37644  O   LEU C 376      -2.323 -11.550  39.935  1.00  0.140          O  
ATOM  37645  CB  LEU C 376      -2.753 -11.297  43.225  1.00  0.160          C  
ATOM  37646  CG  LEU C 376      -3.051 -12.115  44.555  1.00  0.160          C  
ATOM  37647  CD1 LEU C 376      -3.922 -11.258  45.438  1.00  0.160          C  
ATOM  37648  CD2 LEU C 376      -3.747 -13.463  44.285  1.00  0.160          C  
ATOM  37649  H   LEU C 376      -0.253 -11.450  43.783  1.00  0.130          H  
ATOM  37650  HA  LEU C 376      -1.963 -12.920  42.035  1.00  0.140          H  
ATOM  37651 1HB  LEU C 376      -2.387 -10.317  43.531  1.00  0.200          H  
ATOM  37652 2HB  LEU C 376      -3.689 -11.151  42.697  1.00  0.200          H  
ATOM  37653  HG  LEU C 376      -2.119 -12.307  45.065  1.00  0.200          H  
ATOM  37654 1HD1 LEU C 376      -4.123 -11.779  46.372  1.00  0.200          H  
ATOM  37655 2HD1 LEU C 376      -3.408 -10.321  45.647  1.00  0.200          H  
ATOM  37656 3HD1 LEU C 376      -4.860 -11.052  44.933  1.00  0.200          H  
ATOM  37657 1HD2 LEU C 376      -3.921 -13.974  45.235  1.00  0.200          H  
ATOM  37658 2HD2 LEU C 376      -4.694 -13.303  43.808  1.00  0.200          H  
ATOM  37659 3HD2 LEU C 376      -3.125 -14.094  43.655  1.00  0.200          H  
ATOM  37660  N   MET C 377      -1.064  -9.950  40.855  1.00  0.130          N  
ATOM  37661  CA  MET C 377      -1.096  -9.252  39.586  1.00  0.160          C  
ATOM  37662  C   MET C 377      -0.291 -10.024  38.534  1.00  0.150          C  
ATOM  37663  O   MET C 377      -0.728 -10.169  37.381  1.00  0.160          O  
ATOM  37664  CB  MET C 377      -0.619  -7.818  39.765  1.00  0.210          C  
ATOM  37665  CG  MET C 377      -1.580  -6.944  40.608  1.00  0.210          C  
ATOM  37666  SD  MET C 377      -3.319  -6.983  40.044  1.00  0.210          S  
ATOM  37667  CE  MET C 377      -3.199  -6.334  38.420  1.00  0.210          C  
ATOM  37668  H   MET C 377      -0.583  -9.546  41.667  1.00  0.160          H  
ATOM  37669  HA  MET C 377      -2.120  -9.223  39.241  1.00  0.190          H  
ATOM  37670 1HB  MET C 377       0.335  -7.839  40.305  1.00  0.250          H  
ATOM  37671 2HB  MET C 377      -0.437  -7.342  38.813  1.00  0.250          H  
ATOM  37672 1HG  MET C 377      -1.551  -7.284  41.640  1.00  0.250          H  
ATOM  37673 2HG  MET C 377      -1.235  -5.908  40.587  1.00  0.250          H  
ATOM  37674 1HE  MET C 377      -4.171  -6.302  37.970  1.00  0.250          H  
ATOM  37675 2HE  MET C 377      -2.775  -5.328  38.456  1.00  0.250          H  
ATOM  37676 3HE  MET C 377      -2.572  -6.977  37.838  1.00  0.250          H  
ATOM  37677  N   GLY C 378       0.826 -10.629  38.950  1.00  0.140          N  
ATOM  37678  CA  GLY C 378       1.625 -11.440  38.053  1.00  0.130          C  
ATOM  37679  C   GLY C 378       0.832 -12.628  37.516  1.00  0.130          C  
ATOM  37680  O   GLY C 378       1.020 -13.042  36.370  1.00  0.130          O  
ATOM  37681  H   GLY C 378       1.178 -10.486  39.903  1.00  0.170          H  
ATOM  37682 1HA  GLY C 378       1.980 -10.823  37.228  1.00  0.160          H  
ATOM  37683 2HA  GLY C 378       2.491 -11.802  38.598  1.00  0.160          H  
ATOM  37684  N   THR C 379      -0.048 -13.179  38.350  1.00  0.130          N  
ATOM  37685  CA  THR C 379      -0.873 -14.315  37.990  1.00  0.140          C  
ATOM  37686  C   THR C 379      -1.799 -13.889  36.850  1.00  0.150          C  
ATOM  37687  O   THR C 379      -1.961 -14.632  35.878  1.00  0.160          O  
ATOM  37688  CB  THR C 379      -1.644 -14.844  39.208  1.00  0.190          C  
ATOM  37689  OG1 THR C 379      -0.704 -15.217  40.236  1.00  0.190          O  
ATOM  37690  CG2 THR C 379      -2.437 -16.095  38.811  1.00  0.190          C  
ATOM  37691  H   THR C 379      -0.097 -12.818  39.302  1.00  0.160          H  
ATOM  37692  HA  THR C 379      -0.230 -15.115  37.626  1.00  0.170          H  
ATOM  37693  HB  THR C 379      -2.297 -14.090  39.579  1.00  0.230          H  
ATOM  37694  HG1 THR C 379      -0.252 -14.408  40.568  1.00  0.230          H  
ATOM  37695 1HG2 THR C 379      -2.964 -16.480  39.680  1.00  0.230          H  
ATOM  37696 2HG2 THR C 379      -3.158 -15.850  38.033  1.00  0.230          H  
ATOM  37697 3HG2 THR C 379      -1.756 -16.852  38.445  1.00  0.230          H  
ATOM  37698  N   PHE C 380      -2.397 -12.684  36.940  1.00  0.160          N  
ATOM  37699  CA  PHE C 380      -3.250 -12.203  35.849  1.00  0.180          C  
ATOM  37700  C   PHE C 380      -2.451 -12.125  34.546  1.00  0.170          C  
ATOM  37701  O   PHE C 380      -2.966 -12.493  33.484  1.00  0.170          O  
ATOM  37702  CB  PHE C 380      -3.876 -10.835  36.136  1.00  0.240          C  
ATOM  37703  CG  PHE C 380      -5.070 -10.840  37.079  1.00  0.240          C  
ATOM  37704  CD1 PHE C 380      -5.038 -10.103  38.252  1.00  0.240          C  
ATOM  37705  CD2 PHE C 380      -6.238 -11.560  36.780  1.00  0.240          C  
ATOM  37706  CE1 PHE C 380      -6.123 -10.061  39.101  1.00  0.240          C  
ATOM  37707  CE2 PHE C 380      -7.324 -11.525  37.637  1.00  0.240          C  
ATOM  37708  CZ  PHE C 380      -7.266 -10.771  38.793  1.00  0.240          C  
ATOM  37709  H   PHE C 380      -2.287 -12.144  37.810  1.00  0.190          H  
ATOM  37710  HA  PHE C 380      -4.053 -12.916  35.706  1.00  0.220          H  
ATOM  37711 1HB  PHE C 380      -3.117 -10.177  36.561  1.00  0.290          H  
ATOM  37712 2HB  PHE C 380      -4.191 -10.380  35.198  1.00  0.290          H  
ATOM  37713  HD1 PHE C 380      -4.152  -9.541  38.494  1.00  0.290          H  
ATOM  37714  HD2 PHE C 380      -6.291 -12.146  35.861  1.00  0.290          H  
ATOM  37715  HE1 PHE C 380      -6.074  -9.467  40.015  1.00  0.290          H  
ATOM  37716  HE2 PHE C 380      -8.229 -12.083  37.402  1.00  0.290          H  
ATOM  37717  HZ  PHE C 380      -8.118 -10.737  39.464  1.00  0.290          H  
ATOM  37718  N   SER C 381      -1.193 -11.670  34.626  1.00  0.160          N  
ATOM  37719  CA  SER C 381      -0.325 -11.606  33.444  1.00  0.160          C  
ATOM  37720  C   SER C 381      -0.140 -12.988  32.817  1.00  0.160          C  
ATOM  37721  O   SER C 381      -0.259 -13.146  31.595  1.00  0.160          O  
ATOM  37722  CB  SER C 381       1.041 -11.052  33.784  1.00  0.220          C  
ATOM  37723  OG  SER C 381       1.854 -11.049  32.653  1.00  0.220          O  
ATOM  37724  H   SER C 381      -0.865 -11.326  35.537  1.00  0.190          H  
ATOM  37725  HA  SER C 381      -0.789 -10.958  32.709  1.00  0.190          H  
ATOM  37726 1HB  SER C 381       0.946 -10.045  34.172  1.00  0.270          H  
ATOM  37727 2HB  SER C 381       1.505 -11.642  34.542  1.00  0.270          H  
ATOM  37728  HG  SER C 381       2.707 -10.723  32.943  1.00  0.270          H  
ATOM  37729  N   VAL C 382       0.123 -13.997  33.656  1.00  0.140          N  
ATOM  37730  CA  VAL C 382       0.299 -15.361  33.167  1.00  0.140          C  
ATOM  37731  C   VAL C 382      -0.978 -15.873  32.506  1.00  0.150          C  
ATOM  37732  O   VAL C 382      -0.924 -16.492  31.441  1.00  0.160          O  
ATOM  37733  CB  VAL C 382       0.704 -16.323  34.308  1.00  0.200          C  
ATOM  37734  CG1 VAL C 382       0.683 -17.763  33.796  1.00  0.200          C  
ATOM  37735  CG2 VAL C 382       2.100 -15.962  34.816  1.00  0.200          C  
ATOM  37736  H   VAL C 382       0.257 -13.768  34.647  1.00  0.170          H  
ATOM  37737  HA  VAL C 382       1.096 -15.357  32.425  1.00  0.170          H  
ATOM  37738  HB  VAL C 382      -0.014 -16.240  35.126  1.00  0.240          H  
ATOM  37739 1HG1 VAL C 382       0.974 -18.441  34.579  1.00  0.240          H  
ATOM  37740 2HG1 VAL C 382      -0.310 -18.042  33.447  1.00  0.240          H  
ATOM  37741 3HG1 VAL C 382       1.391 -17.839  32.975  1.00  0.240          H  
ATOM  37742 1HG2 VAL C 382       2.384 -16.635  35.625  1.00  0.240          H  
ATOM  37743 2HG2 VAL C 382       2.816 -16.050  34.002  1.00  0.240          H  
ATOM  37744 3HG2 VAL C 382       2.102 -14.941  35.183  1.00  0.240          H  
ATOM  37745  N   LEU C 383      -2.122 -15.640  33.139  1.00  0.160          N  
ATOM  37746  CA  LEU C 383      -3.372 -16.106  32.583  1.00  0.170          C  
ATOM  37747  C   LEU C 383      -3.617 -15.469  31.230  1.00  0.190          C  
ATOM  37748  O   LEU C 383      -4.017 -16.156  30.289  1.00  0.200          O  
ATOM  37749  CB  LEU C 383      -4.492 -15.746  33.554  1.00  0.230          C  
ATOM  37750  CG  LEU C 383      -4.482 -16.513  34.895  1.00  0.230          C  
ATOM  37751  CD1 LEU C 383      -5.476 -15.870  35.817  1.00  0.230          C  
ATOM  37752  CD2 LEU C 383      -4.829 -17.976  34.676  1.00  0.230          C  
ATOM  37753  H   LEU C 383      -2.106 -15.148  34.038  1.00  0.190          H  
ATOM  37754  HA  LEU C 383      -3.311 -17.179  32.440  1.00  0.200          H  
ATOM  37755 1HB  LEU C 383      -4.396 -14.687  33.790  1.00  0.280          H  
ATOM  37756 2HB  LEU C 383      -5.453 -15.890  33.069  1.00  0.280          H  
ATOM  37757  HG  LEU C 383      -3.500 -16.454  35.350  1.00  0.280          H  
ATOM  37758 1HD1 LEU C 383      -5.483 -16.390  36.763  1.00  0.280          H  
ATOM  37759 2HD1 LEU C 383      -5.214 -14.836  35.985  1.00  0.280          H  
ATOM  37760 3HD1 LEU C 383      -6.454 -15.926  35.359  1.00  0.280          H  
ATOM  37761 1HD2 LEU C 383      -4.822 -18.476  35.631  1.00  0.280          H  
ATOM  37762 2HD2 LEU C 383      -5.816 -18.057  34.235  1.00  0.280          H  
ATOM  37763 3HD2 LEU C 383      -4.106 -18.457  34.027  1.00  0.280          H  
ATOM  37764  N   TYR C 384      -3.323 -14.175  31.109  1.00  0.190          N  
ATOM  37765  CA  TYR C 384      -3.471 -13.458  29.854  1.00  0.210          C  
ATOM  37766  C   TYR C 384      -2.596 -14.112  28.792  1.00  0.200          C  
ATOM  37767  O   TYR C 384      -3.067 -14.477  27.710  1.00  0.210          O  
ATOM  37768  CB  TYR C 384      -3.132 -11.982  30.075  1.00  0.290          C  
ATOM  37769  CG  TYR C 384      -3.207 -11.105  28.876  1.00  0.290          C  
ATOM  37770  CD1 TYR C 384      -4.437 -10.693  28.399  1.00  0.290          C  
ATOM  37771  CD2 TYR C 384      -2.050 -10.686  28.261  1.00  0.290          C  
ATOM  37772  CE1 TYR C 384      -4.519  -9.882  27.311  1.00  0.290          C  
ATOM  37773  CE2 TYR C 384      -2.126  -9.861  27.162  1.00  0.290          C  
ATOM  37774  CZ  TYR C 384      -3.358  -9.461  26.683  1.00  0.290          C  
ATOM  37775  OH  TYR C 384      -3.436  -8.641  25.581  1.00  0.290          O  
ATOM  37776  H   TYR C 384      -3.029 -13.651  31.938  1.00  0.230          H  
ATOM  37777  HA  TYR C 384      -4.501 -13.543  29.519  1.00  0.250          H  
ATOM  37778 1HB  TYR C 384      -3.799 -11.586  30.824  1.00  0.340          H  
ATOM  37779 2HB  TYR C 384      -2.131 -11.902  30.481  1.00  0.340          H  
ATOM  37780  HD1 TYR C 384      -5.338 -11.016  28.877  1.00  0.340          H  
ATOM  37781  HD2 TYR C 384      -1.079 -11.007  28.641  1.00  0.340          H  
ATOM  37782  HE1 TYR C 384      -5.496  -9.569  26.941  1.00  0.340          H  
ATOM  37783  HE2 TYR C 384      -1.214  -9.526  26.666  1.00  0.340          H  
ATOM  37784  HH  TYR C 384      -4.357  -8.517  25.336  1.00  0.340          H  
ATOM  37785  N   ALA C 385      -1.325 -14.339  29.134  1.00  0.190          N  
ATOM  37786  CA  ALA C 385      -0.350 -14.940  28.235  1.00  0.180          C  
ATOM  37787  C   ALA C 385      -0.786 -16.314  27.742  1.00  0.190          C  
ATOM  37788  O   ALA C 385      -0.506 -16.690  26.601  1.00  0.190          O  
ATOM  37789  CB  ALA C 385       0.987 -15.075  28.941  1.00  0.260          C  
ATOM  37790  H   ALA C 385      -1.003 -14.024  30.056  1.00  0.230          H  
ATOM  37791  HA  ALA C 385      -0.242 -14.283  27.373  1.00  0.220          H  
ATOM  37792 1HB  ALA C 385       1.720 -15.496  28.257  1.00  0.310          H  
ATOM  37793 2HB  ALA C 385       1.317 -14.093  29.280  1.00  0.310          H  
ATOM  37794 3HB  ALA C 385       0.873 -15.735  29.801  1.00  0.310          H  
ATOM  37795  N   PHE C 386      -1.487 -17.064  28.584  1.00  0.190          N  
ATOM  37796  CA  PHE C 386      -1.925 -18.397  28.223  1.00  0.200          C  
ATOM  37797  C   PHE C 386      -3.369 -18.458  27.696  1.00  0.220          C  
ATOM  37798  O   PHE C 386      -3.909 -19.552  27.506  1.00  0.230          O  
ATOM  37799  CB  PHE C 386      -1.771 -19.317  29.429  1.00  0.280          C  
ATOM  37800  CG  PHE C 386      -0.352 -19.525  29.933  1.00  0.280          C  
ATOM  37801  CD1 PHE C 386       0.795 -19.184  29.196  1.00  0.280          C  
ATOM  37802  CD2 PHE C 386      -0.174 -20.085  31.172  1.00  0.280          C  
ATOM  37803  CE1 PHE C 386       2.050 -19.403  29.711  1.00  0.280          C  
ATOM  37804  CE2 PHE C 386       1.087 -20.312  31.681  1.00  0.280          C  
ATOM  37805  CZ  PHE C 386       2.197 -19.969  30.951  1.00  0.280          C  
ATOM  37806  H   PHE C 386      -1.647 -16.729  29.542  1.00  0.230          H  
ATOM  37807  HA  PHE C 386      -1.289 -18.762  27.421  1.00  0.240          H  
ATOM  37808 1HB  PHE C 386      -2.339 -18.890  30.251  1.00  0.330          H  
ATOM  37809 2HB  PHE C 386      -2.191 -20.283  29.195  1.00  0.330          H  
ATOM  37810  HD1 PHE C 386       0.711 -18.738  28.211  1.00  0.330          H  
ATOM  37811  HD2 PHE C 386      -1.051 -20.350  31.755  1.00  0.330          H  
ATOM  37812  HE1 PHE C 386       2.929 -19.129  29.129  1.00  0.330          H  
ATOM  37813  HE2 PHE C 386       1.206 -20.756  32.667  1.00  0.330          H  
ATOM  37814  HZ  PHE C 386       3.193 -20.145  31.357  1.00  0.330          H  
ATOM  37815  N   GLY C 387      -3.987 -17.300  27.427  1.00  0.230          N  
ATOM  37816  CA  GLY C 387      -5.335 -17.247  26.862  1.00  0.260          C  
ATOM  37817  C   GLY C 387      -6.521 -17.449  27.816  1.00  0.250          C  
ATOM  37818  O   GLY C 387      -7.611 -17.809  27.361  1.00  0.290          O  
ATOM  37819  H   GLY C 387      -3.507 -16.411  27.604  1.00  0.280          H  
ATOM  37820 1HA  GLY C 387      -5.449 -16.278  26.375  1.00  0.310          H  
ATOM  37821 2HA  GLY C 387      -5.399 -17.987  26.067  1.00  0.310          H  
ATOM  37822  N   TYR C 388      -6.337 -17.240  29.117  1.00  0.220          N  
ATOM  37823  CA  TYR C 388      -7.424 -17.434  30.067  1.00  0.220          C  
ATOM  37824  C   TYR C 388      -8.094 -16.120  30.449  1.00  0.220          C  
ATOM  37825  O   TYR C 388      -7.446 -15.087  30.589  1.00  0.270          O  
ATOM  37826  CB  TYR C 388      -6.916 -18.134  31.319  1.00  0.310          C  
ATOM  37827  CG  TYR C 388      -6.528 -19.574  31.118  1.00  0.310          C  
ATOM  37828  CD1 TYR C 388      -5.247 -19.876  30.729  1.00  0.310          C  
ATOM  37829  CD2 TYR C 388      -7.454 -20.595  31.333  1.00  0.310          C  
ATOM  37830  CE1 TYR C 388      -4.876 -21.190  30.537  1.00  0.310          C  
ATOM  37831  CE2 TYR C 388      -7.089 -21.914  31.148  1.00  0.310          C  
ATOM  37832  CZ  TYR C 388      -5.801 -22.212  30.746  1.00  0.310          C  
ATOM  37833  OH  TYR C 388      -5.420 -23.521  30.551  1.00  0.310          O  
ATOM  37834  H   TYR C 388      -5.435 -16.920  29.469  1.00  0.260          H  
ATOM  37835  HA  TYR C 388      -8.180 -18.066  29.605  1.00  0.260          H  
ATOM  37836 1HB  TYR C 388      -6.051 -17.608  31.690  1.00  0.370          H  
ATOM  37837 2HB  TYR C 388      -7.681 -18.083  32.066  1.00  0.370          H  
ATOM  37838  HD1 TYR C 388      -4.537 -19.072  30.567  1.00  0.370          H  
ATOM  37839  HD2 TYR C 388      -8.466 -20.355  31.643  1.00  0.370          H  
ATOM  37840  HE1 TYR C 388      -3.867 -21.429  30.223  1.00  0.370          H  
ATOM  37841  HE2 TYR C 388      -7.813 -22.713  31.316  1.00  0.370          H  
ATOM  37842  HH  TYR C 388      -4.520 -23.542  30.214  1.00  0.370          H  
ATOM  37843  N   SER C 389      -9.410 -16.180  30.602  1.00  0.220          N  
ATOM  37844  CA  SER C 389     -10.268 -15.070  31.002  1.00  0.230          C  
ATOM  37845  C   SER C 389     -10.373 -14.853  32.510  1.00  0.210          C  
ATOM  37846  O   SER C 389      -9.986 -15.709  33.328  1.00  0.210          O  
ATOM  37847  CB  SER C 389     -11.657 -15.321  30.426  1.00  0.320          C  
ATOM  37848  OG  SER C 389     -12.232 -16.503  30.978  1.00  0.320          O  
ATOM  37849  H   SER C 389      -9.866 -17.072  30.455  1.00  0.260          H  
ATOM  37850  HA  SER C 389      -9.867 -14.155  30.562  1.00  0.280          H  
ATOM  37851 1HB  SER C 389     -12.306 -14.465  30.638  1.00  0.380          H  
ATOM  37852 2HB  SER C 389     -11.591 -15.421  29.347  1.00  0.380          H  
ATOM  37853  HG  SER C 389     -13.091 -16.655  30.505  1.00  0.380          H  
ATOM  37854  N   VAL C 390     -10.928 -13.700  32.875  1.00  0.210          N  
ATOM  37855  CA  VAL C 390     -11.243 -13.443  34.257  1.00  0.210          C  
ATOM  37856  C   VAL C 390     -12.658 -13.909  34.424  1.00  0.220          C  
ATOM  37857  O   VAL C 390     -13.539 -13.543  33.650  1.00  0.230          O  
ATOM  37858  CB  VAL C 390     -11.120 -11.966  34.625  1.00  0.290          C  
ATOM  37859  CG1 VAL C 390     -11.551 -11.726  36.095  1.00  0.290          C  
ATOM  37860  CG2 VAL C 390      -9.700 -11.531  34.409  1.00  0.290          C  
ATOM  37861  H   VAL C 390     -11.206 -13.015  32.161  1.00  0.250          H  
ATOM  37862  HA  VAL C 390     -10.590 -14.031  34.901  1.00  0.250          H  
ATOM  37863  HB  VAL C 390     -11.763 -11.412  33.998  1.00  0.350          H  
ATOM  37864 1HG1 VAL C 390     -11.463 -10.666  36.332  1.00  0.350          H  
ATOM  37865 2HG1 VAL C 390     -12.587 -12.034  36.244  1.00  0.350          H  
ATOM  37866 3HG1 VAL C 390     -10.905 -12.298  36.759  1.00  0.350          H  
ATOM  37867 1HG2 VAL C 390      -9.592 -10.470  34.639  1.00  0.350          H  
ATOM  37868 2HG2 VAL C 390      -9.043 -12.112  35.047  1.00  0.350          H  
ATOM  37869 3HG2 VAL C 390      -9.446 -11.708  33.380  1.00  0.350          H  
ATOM  37870  N   ASN C 391     -12.856 -14.765  35.379  1.00  0.210          N  
ATOM  37871  CA  ASN C 391     -14.150 -15.340  35.606  1.00  0.220          C  
ATOM  37872  C   ASN C 391     -14.249 -15.740  37.053  1.00  0.200          C  
ATOM  37873  O   ASN C 391     -13.283 -15.569  37.799  1.00  0.190          O  
ATOM  37874  CB  ASN C 391     -14.377 -16.479  34.612  1.00  0.300          C  
ATOM  37875  CG  ASN C 391     -13.390 -17.557  34.714  1.00  0.300          C  
ATOM  37876  OD1 ASN C 391     -13.297 -18.206  35.781  1.00  0.300          O  
ATOM  37877  ND2 ASN C 391     -12.639 -17.777  33.634  1.00  0.300          N  
ATOM  37878  H   ASN C 391     -12.077 -15.019  35.956  1.00  0.250          H  
ATOM  37879  HA  ASN C 391     -14.888 -14.573  35.446  1.00  0.260          H  
ATOM  37880 1HB  ASN C 391     -15.346 -16.894  34.746  1.00  0.360          H  
ATOM  37881 2HB  ASN C 391     -14.345 -16.081  33.599  1.00  0.360          H  
ATOM  37882 1HD2 ASN C 391     -11.916 -18.497  33.608  1.00  0.360          H  
ATOM  37883 2HD2 ASN C 391     -12.748 -17.211  32.803  1.00  0.360          H  
ATOM  37884  N   THR C 392     -15.379 -16.296  37.469  1.00  0.200          N  
ATOM  37885  CA  THR C 392     -15.524 -16.605  38.875  1.00  0.210          C  
ATOM  37886  C   THR C 392     -14.559 -17.681  39.346  1.00  0.180          C  
ATOM  37887  O   THR C 392     -14.137 -17.659  40.498  1.00  0.250          O  
ATOM  37888  CB  THR C 392     -16.979 -16.990  39.221  1.00  0.290          C  
ATOM  37889  OG1 THR C 392     -17.179 -16.848  40.629  1.00  0.290          O  
ATOM  37890  CG2 THR C 392     -17.281 -18.422  38.847  1.00  0.290          C  
ATOM  37891  H   THR C 392     -16.157 -16.482  36.825  1.00  0.240          H  
ATOM  37892  HA  THR C 392     -15.299 -15.700  39.437  1.00  0.250          H  
ATOM  37893  HB  THR C 392     -17.659 -16.328  38.681  1.00  0.350          H  
ATOM  37894  HG1 THR C 392     -17.161 -15.912  40.856  1.00  0.350          H  
ATOM  37895 1HG2 THR C 392     -18.313 -18.624  39.109  1.00  0.350          H  
ATOM  37896 2HG2 THR C 392     -17.142 -18.564  37.783  1.00  0.350          H  
ATOM  37897 3HG2 THR C 392     -16.640 -19.107  39.386  1.00  0.350          H  
ATOM  37898  N   LEU C 393     -14.156 -18.599  38.469  1.00  0.180          N  
ATOM  37899  CA  LEU C 393     -13.314 -19.695  38.894  1.00  0.170          C  
ATOM  37900  C   LEU C 393     -11.920 -19.154  39.068  1.00  0.180          C  
ATOM  37901  O   LEU C 393     -11.237 -19.479  40.048  1.00  0.190          O  
ATOM  37902  CB  LEU C 393     -13.262 -20.704  37.791  1.00  0.240          C  
ATOM  37903  CG  LEU C 393     -14.550 -21.259  37.363  1.00  0.240          C  
ATOM  37904  CD1 LEU C 393     -14.255 -21.985  36.133  1.00  0.240          C  
ATOM  37905  CD2 LEU C 393     -15.200 -22.134  38.448  1.00  0.240          C  
ATOM  37906  H   LEU C 393     -14.436 -18.560  37.491  1.00  0.220          H  
ATOM  37907  HA  LEU C 393     -13.673 -20.105  39.834  1.00  0.200          H  
ATOM  37908 1HB  LEU C 393     -12.806 -20.265  36.957  1.00  0.290          H  
ATOM  37909 2HB  LEU C 393     -12.633 -21.535  38.116  1.00  0.290          H  
ATOM  37910  HG  LEU C 393     -15.225 -20.446  37.108  1.00  0.290          H  
ATOM  37911 1HD1 LEU C 393     -15.151 -22.342  35.717  1.00  0.290          H  
ATOM  37912 2HD1 LEU C 393     -13.791 -21.311  35.429  1.00  0.290          H  
ATOM  37913 3HD1 LEU C 393     -13.571 -22.800  36.349  1.00  0.290          H  
ATOM  37914 1HD2 LEU C 393     -16.132 -22.528  38.078  1.00  0.290          H  
ATOM  37915 2HD2 LEU C 393     -14.534 -22.958  38.704  1.00  0.290          H  
ATOM  37916 3HD2 LEU C 393     -15.397 -21.543  39.333  1.00  0.290          H  
ATOM  37917  N   THR C 394     -11.530 -18.278  38.126  1.00  0.200          N  
ATOM  37918  CA  THR C 394     -10.230 -17.633  38.142  1.00  0.200          C  
ATOM  37919  C   THR C 394     -10.126 -16.875  39.433  1.00  0.150          C  
ATOM  37920  O   THR C 394      -9.145 -17.007  40.160  1.00  0.130          O  
ATOM  37921  CB  THR C 394     -10.056 -16.557  37.011  1.00  0.280          C  
ATOM  37922  OG1 THR C 394     -10.175 -17.147  35.708  1.00  0.280          O  
ATOM  37923  CG2 THR C 394      -8.695 -15.921  37.132  1.00  0.280          C  
ATOM  37924  H   THR C 394     -12.152 -18.108  37.336  1.00  0.240          H  
ATOM  37925  HA  THR C 394      -9.438 -18.382  38.096  1.00  0.240          H  
ATOM  37926  HB  THR C 394     -10.806 -15.793  37.121  1.00  0.340          H  
ATOM  37927  HG1 THR C 394     -10.109 -16.467  34.957  1.00  0.340          H  
ATOM  37928 1HG2 THR C 394      -8.580 -15.176  36.346  1.00  0.340          H  
ATOM  37929 2HG2 THR C 394      -8.573 -15.437  38.097  1.00  0.340          H  
ATOM  37930 3HG2 THR C 394      -7.945 -16.700  37.022  1.00  0.340          H  
ATOM  37931  N   MET C 395     -11.153 -16.081  39.724  1.00  0.140          N  
ATOM  37932  CA  MET C 395     -11.139 -15.250  40.894  1.00  0.130          C  
ATOM  37933  C   MET C 395     -11.164 -16.048  42.182  1.00  0.110          C  
ATOM  37934  O   MET C 395     -10.501 -15.654  43.143  1.00  0.100          O  
ATOM  37935  CB  MET C 395     -12.270 -14.272  40.832  1.00  0.190          C  
ATOM  37936  CG  MET C 395     -12.130 -13.197  39.745  1.00  0.190          C  
ATOM  37937  SD  MET C 395     -10.628 -12.230  39.872  1.00  0.190          S  
ATOM  37938  CE  MET C 395     -10.825 -11.429  41.438  1.00  0.190          C  
ATOM  37939  H   MET C 395     -11.949 -16.031  39.086  1.00  0.170          H  
ATOM  37940  HA  MET C 395     -10.211 -14.687  40.888  1.00  0.160          H  
ATOM  37941 1HB  MET C 395     -13.194 -14.820  40.648  1.00  0.220          H  
ATOM  37942 2HB  MET C 395     -12.351 -13.801  41.778  1.00  0.220          H  
ATOM  37943 1HG  MET C 395     -12.131 -13.674  38.775  1.00  0.220          H  
ATOM  37944 2HG  MET C 395     -12.980 -12.523  39.780  1.00  0.220          H  
ATOM  37945 1HE  MET C 395      -9.988 -10.770  41.597  1.00  0.220          H  
ATOM  37946 2HE  MET C 395     -11.735 -10.859  41.429  1.00  0.220          H  
ATOM  37947 3HE  MET C 395     -10.867 -12.163  42.242  1.00  0.220          H  
ATOM  37948  N   PHE C 396     -11.891 -17.170  42.233  1.00  0.110          N  
ATOM  37949  CA  PHE C 396     -11.830 -17.969  43.442  1.00  0.100          C  
ATOM  37950  C   PHE C 396     -10.442 -18.497  43.641  1.00  0.080          C  
ATOM  37951  O   PHE C 396      -9.951 -18.523  44.770  1.00  0.070          O  
ATOM  37952  CB  PHE C 396     -12.784 -19.152  43.440  1.00  0.140          C  
ATOM  37953  CG  PHE C 396     -14.128 -18.817  43.864  1.00  0.140          C  
ATOM  37954  CD1 PHE C 396     -15.203 -18.925  43.019  1.00  0.140          C  
ATOM  37955  CD2 PHE C 396     -14.329 -18.380  45.155  1.00  0.140          C  
ATOM  37956  CE1 PHE C 396     -16.451 -18.613  43.453  1.00  0.140          C  
ATOM  37957  CE2 PHE C 396     -15.554 -18.078  45.581  1.00  0.140          C  
ATOM  37958  CZ  PHE C 396     -16.624 -18.198  44.724  1.00  0.140          C  
ATOM  37959  H   PHE C 396     -12.513 -17.442  41.467  1.00  0.130          H  
ATOM  37960  HA  PHE C 396     -12.072 -17.324  44.284  1.00  0.120          H  
ATOM  37961 1HB  PHE C 396     -12.837 -19.557  42.427  1.00  0.170          H  
ATOM  37962 2HB  PHE C 396     -12.401 -19.939  44.090  1.00  0.170          H  
ATOM  37963  HD1 PHE C 396     -15.055 -19.264  41.999  1.00  0.170          H  
ATOM  37964  HD2 PHE C 396     -13.483 -18.289  45.841  1.00  0.170          H  
ATOM  37965  HE1 PHE C 396     -17.305 -18.696  42.779  1.00  0.170          H  
ATOM  37966  HE2 PHE C 396     -15.684 -17.738  46.599  1.00  0.170          H  
ATOM  37967  HZ  PHE C 396     -17.606 -17.947  45.055  1.00  0.170          H  
ATOM  37968  N   ALA C 397      -9.803 -18.944  42.560  1.00  0.090          N  
ATOM  37969  CA  ALA C 397      -8.448 -19.429  42.671  1.00  0.080          C  
ATOM  37970  C   ALA C 397      -7.536 -18.318  43.173  1.00  0.060          C  
ATOM  37971  O   ALA C 397      -6.686 -18.558  44.023  1.00  0.070          O  
ATOM  37972  CB  ALA C 397      -7.969 -19.942  41.346  1.00  0.120          C  
ATOM  37973  H   ALA C 397     -10.282 -18.966  41.652  1.00  0.110          H  
ATOM  37974  HA  ALA C 397      -8.434 -20.235  43.395  1.00  0.100          H  
ATOM  37975 1HB  ALA C 397      -6.958 -20.317  41.435  1.00  0.140          H  
ATOM  37976 2HB  ALA C 397      -8.606 -20.715  40.999  1.00  0.140          H  
ATOM  37977 3HB  ALA C 397      -8.003 -19.141  40.647  1.00  0.140          H  
ATOM  37978  N   MET C 398      -7.760 -17.077  42.715  1.00  0.070          N  
ATOM  37979  CA  MET C 398      -6.950 -15.944  43.161  1.00  0.080          C  
ATOM  37980  C   MET C 398      -7.103 -15.752  44.674  1.00  0.070          C  
ATOM  37981  O   MET C 398      -6.135 -15.419  45.359  1.00  0.110          O  
ATOM  37982  CB  MET C 398      -7.372 -14.657  42.427  1.00  0.110          C  
ATOM  37983  CG  MET C 398      -7.077 -14.646  40.912  1.00  0.110          C  
ATOM  37984  SD  MET C 398      -5.392 -14.771  40.504  1.00  0.110          S  
ATOM  37985  CE  MET C 398      -4.950 -13.134  40.752  1.00  0.110          C  
ATOM  37986  H   MET C 398      -8.456 -16.953  41.973  1.00  0.080          H  
ATOM  37987  HA  MET C 398      -5.904 -16.158  42.950  1.00  0.100          H  
ATOM  37988 1HB  MET C 398      -8.430 -14.502  42.555  1.00  0.130          H  
ATOM  37989 2HB  MET C 398      -6.881 -13.811  42.882  1.00  0.130          H  
ATOM  37990 1HG  MET C 398      -7.559 -15.443  40.450  1.00  0.130          H  
ATOM  37991 2HG  MET C 398      -7.470 -13.726  40.476  1.00  0.130          H  
ATOM  37992 1HE  MET C 398      -3.937 -13.036  40.571  1.00  0.130          H  
ATOM  37993 2HE  MET C 398      -5.492 -12.525  40.070  1.00  0.130          H  
ATOM  37994 3HE  MET C 398      -5.167 -12.826  41.744  1.00  0.130          H  
ATOM  37995  N   VAL C 399      -8.324 -15.951  45.198  1.00  0.080          N  
ATOM  37996  CA  VAL C 399      -8.557 -15.810  46.636  1.00  0.090          C  
ATOM  37997  C   VAL C 399      -7.934 -16.974  47.397  1.00  0.080          C  
ATOM  37998  O   VAL C 399      -7.250 -16.779  48.396  1.00  0.090          O  
ATOM  37999  CB  VAL C 399     -10.072 -15.731  46.997  1.00  0.120          C  
ATOM  38000  CG1 VAL C 399     -10.250 -15.731  48.542  1.00  0.120          C  
ATOM  38001  CG2 VAL C 399     -10.718 -14.463  46.421  1.00  0.120          C  
ATOM  38002  H   VAL C 399      -9.094 -16.165  44.555  1.00  0.100          H  
ATOM  38003  HA  VAL C 399      -8.074 -14.903  46.976  1.00  0.110          H  
ATOM  38004  HB  VAL C 399     -10.576 -16.610  46.587  1.00  0.150          H  
ATOM  38005 1HG1 VAL C 399     -11.306 -15.681  48.776  1.00  0.150          H  
ATOM  38006 2HG1 VAL C 399      -9.834 -16.634  48.984  1.00  0.150          H  
ATOM  38007 3HG1 VAL C 399      -9.749 -14.858  48.967  1.00  0.150          H  
ATOM  38008 1HG2 VAL C 399     -11.778 -14.450  46.679  1.00  0.150          H  
ATOM  38009 2HG2 VAL C 399     -10.249 -13.594  46.840  1.00  0.150          H  
ATOM  38010 3HG2 VAL C 399     -10.610 -14.450  45.340  1.00  0.150          H  
ATOM  38011  N   LEU C 400      -8.169 -18.201  46.954  1.00  0.080          N  
ATOM  38012  CA  LEU C 400      -7.623 -19.355  47.651  1.00  0.090          C  
ATOM  38013  C   LEU C 400      -6.107 -19.364  47.632  1.00  0.080          C  
ATOM  38014  O   LEU C 400      -5.469 -19.674  48.646  1.00  0.080          O  
ATOM  38015  CB  LEU C 400      -8.212 -20.642  47.077  1.00  0.120          C  
ATOM  38016  CG  LEU C 400      -9.723 -20.890  47.399  1.00  0.120          C  
ATOM  38017  CD1 LEU C 400     -10.208 -22.113  46.619  1.00  0.120          C  
ATOM  38018  CD2 LEU C 400      -9.896 -21.106  48.906  1.00  0.120          C  
ATOM  38019  H   LEU C 400      -8.739 -18.328  46.117  1.00  0.100          H  
ATOM  38020  HA  LEU C 400      -7.902 -19.272  48.690  1.00  0.110          H  
ATOM  38021 1HB  LEU C 400      -8.112 -20.598  45.992  1.00  0.150          H  
ATOM  38022 2HB  LEU C 400      -7.638 -21.487  47.434  1.00  0.150          H  
ATOM  38023  HG  LEU C 400     -10.319 -20.028  47.085  1.00  0.150          H  
ATOM  38024 1HD1 LEU C 400     -11.254 -22.299  46.830  1.00  0.150          H  
ATOM  38025 2HD1 LEU C 400     -10.097 -21.920  45.576  1.00  0.150          H  
ATOM  38026 3HD1 LEU C 400      -9.622 -22.989  46.898  1.00  0.150          H  
ATOM  38027 1HD2 LEU C 400     -10.935 -21.289  49.113  1.00  0.150          H  
ATOM  38028 2HD2 LEU C 400      -9.300 -21.967  49.201  1.00  0.150          H  
ATOM  38029 3HD2 LEU C 400      -9.588 -20.247  49.480  1.00  0.150          H  
ATOM  38030  N   ALA C 401      -5.524 -18.879  46.536  1.00  0.080          N  
ATOM  38031  CA  ALA C 401      -4.092 -18.774  46.368  1.00  0.080          C  
ATOM  38032  C   ALA C 401      -3.483 -17.921  47.461  1.00  0.080          C  
ATOM  38033  O   ALA C 401      -2.312 -18.106  47.771  1.00  0.080          O  
ATOM  38034  CB  ALA C 401      -3.730 -18.162  45.026  1.00  0.110          C  
ATOM  38035  H   ALA C 401      -6.102 -18.629  45.735  1.00  0.100          H  
ATOM  38036  HA  ALA C 401      -3.669 -19.775  46.432  1.00  0.100          H  
ATOM  38037 1HB  ALA C 401      -2.647 -18.112  44.933  1.00  0.130          H  
ATOM  38038 2HB  ALA C 401      -4.130 -18.759  44.223  1.00  0.130          H  
ATOM  38039 3HB  ALA C 401      -4.148 -17.155  44.969  1.00  0.130          H  
ATOM  38040  N   ILE C 402      -4.244 -16.995  48.070  1.00  0.070          N  
ATOM  38041  CA  ILE C 402      -3.688 -16.123  49.084  1.00  0.080          C  
ATOM  38042  C   ILE C 402      -3.143 -16.992  50.198  1.00  0.090          C  
ATOM  38043  O   ILE C 402      -2.114 -16.675  50.776  1.00  0.090          O  
ATOM  38044  CB  ILE C 402      -4.694 -15.064  49.630  1.00  0.110          C  
ATOM  38045  CG1 ILE C 402      -5.017 -14.017  48.510  1.00  0.110          C  
ATOM  38046  CG2 ILE C 402      -4.109 -14.343  50.873  1.00  0.110          C  
ATOM  38047  CD1 ILE C 402      -6.183 -13.062  48.822  1.00  0.110          C  
ATOM  38048  H   ILE C 402      -5.246 -16.929  47.875  1.00  0.080          H  
ATOM  38049  HA  ILE C 402      -2.862 -15.572  48.647  1.00  0.100          H  
ATOM  38050  HB  ILE C 402      -5.625 -15.563  49.901  1.00  0.130          H  
ATOM  38051 1HG1 ILE C 402      -4.132 -13.431  48.328  1.00  0.130          H  
ATOM  38052 2HG1 ILE C 402      -5.261 -14.559  47.595  1.00  0.130          H  
ATOM  38053 1HG2 ILE C 402      -4.812 -13.616  51.257  1.00  0.130          H  
ATOM  38054 2HG2 ILE C 402      -3.899 -15.062  51.661  1.00  0.130          H  
ATOM  38055 3HG2 ILE C 402      -3.192 -13.839  50.586  1.00  0.130          H  
ATOM  38056 1HD1 ILE C 402      -6.318 -12.385  47.994  1.00  0.130          H  
ATOM  38057 2HD1 ILE C 402      -7.097 -13.642  48.975  1.00  0.130          H  
ATOM  38058 3HD1 ILE C 402      -5.974 -12.478  49.710  1.00  0.130          H  
ATOM  38059  N   GLY C 403      -3.830 -18.074  50.568  1.00  0.090          N  
ATOM  38060  CA  GLY C 403      -3.325 -18.906  51.652  1.00  0.100          C  
ATOM  38061  C   GLY C 403      -1.888 -19.321  51.372  1.00  0.100          C  
ATOM  38062  O   GLY C 403      -1.005 -19.179  52.228  1.00  0.100          O  
ATOM  38063  H   GLY C 403      -4.660 -18.371  50.051  1.00  0.110          H  
ATOM  38064 1HA  GLY C 403      -3.378 -18.362  52.595  1.00  0.120          H  
ATOM  38065 2HA  GLY C 403      -3.946 -19.795  51.742  1.00  0.120          H  
ATOM  38066  N   LEU C 404      -1.674 -19.887  50.188  1.00  0.100          N  
ATOM  38067  CA  LEU C 404      -0.366 -20.358  49.768  1.00  0.090          C  
ATOM  38068  C   LEU C 404       0.643 -19.202  49.608  1.00  0.090          C  
ATOM  38069  O   LEU C 404       1.818 -19.349  49.976  1.00  0.090          O  
ATOM  38070  CB  LEU C 404      -0.538 -21.129  48.440  1.00  0.130          C  
ATOM  38071  CG  LEU C 404      -1.351 -22.508  48.519  1.00  0.130          C  
ATOM  38072  CD1 LEU C 404      -1.651 -23.004  47.101  1.00  0.130          C  
ATOM  38073  CD2 LEU C 404      -0.540 -23.576  49.269  1.00  0.130          C  
ATOM  38074  H   LEU C 404      -2.465 -19.981  49.564  1.00  0.120          H  
ATOM  38075  HA  LEU C 404       0.019 -21.026  50.532  1.00  0.110          H  
ATOM  38076 1HB  LEU C 404      -1.060 -20.475  47.739  1.00  0.160          H  
ATOM  38077 2HB  LEU C 404       0.452 -21.342  48.033  1.00  0.160          H  
ATOM  38078  HG  LEU C 404      -2.297 -22.342  49.039  1.00  0.160          H  
ATOM  38079 1HD1 LEU C 404      -2.214 -23.934  47.150  1.00  0.160          H  
ATOM  38080 2HD1 LEU C 404      -2.239 -22.256  46.569  1.00  0.160          H  
ATOM  38081 3HD1 LEU C 404      -0.725 -23.175  46.575  1.00  0.160          H  
ATOM  38082 1HD2 LEU C 404      -1.109 -24.508  49.311  1.00  0.160          H  
ATOM  38083 2HD2 LEU C 404       0.390 -23.745  48.752  1.00  0.160          H  
ATOM  38084 3HD2 LEU C 404      -0.330 -23.254  50.269  1.00  0.160          H  
ATOM  38085  N   LEU C 405       0.189 -18.052  49.076  1.00  0.090          N  
ATOM  38086  CA  LEU C 405       1.084 -16.912  48.842  1.00  0.090          C  
ATOM  38087  C   LEU C 405       1.576 -16.309  50.152  1.00  0.100          C  
ATOM  38088  O   LEU C 405       2.756 -15.942  50.291  1.00  0.110          O  
ATOM  38089  CB  LEU C 405       0.348 -15.788  48.081  1.00  0.130          C  
ATOM  38090  CG  LEU C 405      -0.151 -16.079  46.647  1.00  0.130          C  
ATOM  38091  CD1 LEU C 405      -0.893 -14.858  46.106  1.00  0.130          C  
ATOM  38092  CD2 LEU C 405       0.912 -16.489  45.850  1.00  0.130          C  
ATOM  38093  H   LEU C 405      -0.786 -18.002  48.774  1.00  0.110          H  
ATOM  38094  HA  LEU C 405       1.961 -17.256  48.301  1.00  0.110          H  
ATOM  38095 1HB  LEU C 405      -0.513 -15.501  48.673  1.00  0.150          H  
ATOM  38096 2HB  LEU C 405       1.019 -14.935  48.017  1.00  0.150          H  
ATOM  38097  HG  LEU C 405      -0.830 -16.861  46.655  1.00  0.150          H  
ATOM  38098 1HD1 LEU C 405      -1.260 -15.077  45.103  1.00  0.150          H  
ATOM  38099 2HD1 LEU C 405      -1.735 -14.630  46.749  1.00  0.150          H  
ATOM  38100 3HD1 LEU C 405      -0.227 -13.998  46.065  1.00  0.150          H  
ATOM  38101 1HD2 LEU C 405       0.538 -16.713  44.878  1.00  0.150          H  
ATOM  38102 2HD2 LEU C 405       1.659 -15.705  45.806  1.00  0.150          H  
ATOM  38103 3HD2 LEU C 405       1.335 -17.382  46.263  1.00  0.150          H  
ATOM  38104  N   VAL C 406       0.658 -16.210  51.112  1.00  0.110          N  
ATOM  38105  CA  VAL C 406       0.948 -15.678  52.424  1.00  0.120          C  
ATOM  38106  C   VAL C 406       1.897 -16.607  53.117  1.00  0.130          C  
ATOM  38107  O   VAL C 406       2.897 -16.160  53.669  1.00  0.140          O  
ATOM  38108  CB  VAL C 406      -0.344 -15.478  53.239  1.00  0.160          C  
ATOM  38109  CG1 VAL C 406      -0.055 -15.135  54.669  1.00  0.160          C  
ATOM  38110  CG2 VAL C 406      -1.089 -14.374  52.658  1.00  0.160          C  
ATOM  38111  H   VAL C 406      -0.296 -16.508  50.905  1.00  0.130          H  
ATOM  38112  HA  VAL C 406       1.431 -14.708  52.307  1.00  0.140          H  
ATOM  38113  HB  VAL C 406      -0.937 -16.398  53.203  1.00  0.200          H  
ATOM  38114 1HG1 VAL C 406      -0.988 -14.996  55.211  1.00  0.200          H  
ATOM  38115 2HG1 VAL C 406       0.478 -15.946  55.088  1.00  0.200          H  
ATOM  38116 3HG1 VAL C 406       0.543 -14.221  54.727  1.00  0.200          H  
ATOM  38117 1HG2 VAL C 406      -2.004 -14.240  53.208  1.00  0.200          H  
ATOM  38118 2HG2 VAL C 406      -0.485 -13.476  52.717  1.00  0.200          H  
ATOM  38119 3HG2 VAL C 406      -1.305 -14.595  51.633  1.00  0.200          H  
ATOM  38120  N   ASP C 407       1.628 -17.908  53.066  1.00  0.130          N  
ATOM  38121  CA  ASP C 407       2.514 -18.836  53.721  1.00  0.130          C  
ATOM  38122  C   ASP C 407       3.952 -18.680  53.220  1.00  0.140          C  
ATOM  38123  O   ASP C 407       4.869 -18.543  54.025  1.00  0.150          O  
ATOM  38124  CB  ASP C 407       2.049 -20.261  53.498  1.00  0.180          C  
ATOM  38125  CG  ASP C 407       2.833 -21.230  54.311  1.00  0.180          C  
ATOM  38126  OD1 ASP C 407       2.680 -21.287  55.515  1.00  0.180          O  
ATOM  38127  OD2 ASP C 407       3.637 -21.896  53.723  1.00  0.180          O  
ATOM  38128  H   ASP C 407       0.769 -18.254  52.630  1.00  0.160          H  
ATOM  38129  HA  ASP C 407       2.493 -18.632  54.790  1.00  0.160          H  
ATOM  38130 1HB  ASP C 407       0.997 -20.341  53.717  1.00  0.220          H  
ATOM  38131 2HB  ASP C 407       2.165 -20.510  52.442  1.00  0.220          H  
ATOM  38132  N   ASP C 408       4.195 -18.607  51.902  1.00  0.120          N  
ATOM  38133  CA  ASP C 408       5.600 -18.463  51.504  1.00  0.130          C  
ATOM  38134  C   ASP C 408       6.240 -17.212  52.097  1.00  0.140          C  
ATOM  38135  O   ASP C 408       7.379 -17.261  52.586  1.00  0.150          O  
ATOM  38136  CB  ASP C 408       5.748 -18.441  49.983  1.00  0.180          C  
ATOM  38137  CG  ASP C 408       5.610 -19.807  49.328  1.00  0.180          C  
ATOM  38138  OD1 ASP C 408       5.804 -20.812  49.995  1.00  0.180          O  
ATOM  38139  OD2 ASP C 408       5.252 -19.857  48.187  1.00  0.180          O  
ATOM  38140  H   ASP C 408       3.435 -18.702  51.215  1.00  0.140          H  
ATOM  38141  HA  ASP C 408       6.148 -19.324  51.884  1.00  0.160          H  
ATOM  38142 1HB  ASP C 408       4.981 -17.774  49.565  1.00  0.210          H  
ATOM  38143 2HB  ASP C 408       6.714 -18.025  49.721  1.00  0.210          H  
ATOM  38144  N   ALA C 409       5.508 -16.092  52.098  1.00  0.130          N  
ATOM  38145  CA  ALA C 409       6.056 -14.879  52.692  1.00  0.150          C  
ATOM  38146  C   ALA C 409       6.307 -15.045  54.201  1.00  0.160          C  
ATOM  38147  O   ALA C 409       7.343 -14.593  54.698  1.00  0.160          O  
ATOM  38148  CB  ALA C 409       5.135 -13.715  52.440  1.00  0.200          C  
ATOM  38149  H   ALA C 409       4.579 -16.089  51.651  1.00  0.160          H  
ATOM  38150  HA  ALA C 409       7.015 -14.678  52.216  1.00  0.180          H  
ATOM  38151 1HB  ALA C 409       5.589 -12.827  52.864  1.00  0.240          H  
ATOM  38152 2HB  ALA C 409       4.994 -13.588  51.370  1.00  0.240          H  
ATOM  38153 3HB  ALA C 409       4.172 -13.917  52.910  1.00  0.240          H  
ATOM  38154  N   ILE C 410       5.387 -15.721  54.918  1.00  0.160          N  
ATOM  38155  CA  ILE C 410       5.522 -15.959  56.362  1.00  0.170          C  
ATOM  38156  C   ILE C 410       6.709 -16.825  56.654  1.00  0.180          C  
ATOM  38157  O   ILE C 410       7.472 -16.544  57.570  1.00  0.190          O  
ATOM  38158  CB  ILE C 410       4.292 -16.641  57.008  1.00  0.230          C  
ATOM  38159  CG1 ILE C 410       3.113 -15.698  57.000  1.00  0.230          C  
ATOM  38160  CG2 ILE C 410       4.619 -17.117  58.481  1.00  0.230          C  
ATOM  38161  CD1 ILE C 410       1.818 -16.366  57.342  1.00  0.230          C  
ATOM  38162  H   ILE C 410       4.540 -16.034  54.435  1.00  0.190          H  
ATOM  38163  HA  ILE C 410       5.671 -14.999  56.851  1.00  0.200          H  
ATOM  38164  HB  ILE C 410       4.018 -17.512  56.407  1.00  0.280          H  
ATOM  38165 1HG1 ILE C 410       3.303 -14.911  57.710  1.00  0.280          H  
ATOM  38166 2HG1 ILE C 410       3.023 -15.254  56.014  1.00  0.280          H  
ATOM  38167 1HG2 ILE C 410       3.766 -17.616  58.922  1.00  0.280          H  
ATOM  38168 2HG2 ILE C 410       5.448 -17.817  58.490  1.00  0.280          H  
ATOM  38169 3HG2 ILE C 410       4.878 -16.253  59.084  1.00  0.280          H  
ATOM  38170 1HD1 ILE C 410       1.025 -15.649  57.308  1.00  0.280          H  
ATOM  38171 2HD1 ILE C 410       1.628 -17.145  56.619  1.00  0.280          H  
ATOM  38172 3HD1 ILE C 410       1.849 -16.796  58.319  1.00  0.280          H  
ATOM  38173  N   VAL C 411       6.876 -17.900  55.899  1.00  0.180          N  
ATOM  38174  CA  VAL C 411       7.976 -18.802  56.161  1.00  0.180          C  
ATOM  38175  C   VAL C 411       9.286 -18.041  56.064  1.00  0.200          C  
ATOM  38176  O   VAL C 411      10.134 -18.173  56.952  1.00  0.220          O  
ATOM  38177  CB  VAL C 411       7.961 -20.003  55.175  1.00  0.250          C  
ATOM  38178  CG1 VAL C 411       9.256 -20.844  55.300  1.00  0.250          C  
ATOM  38179  CG2 VAL C 411       6.741 -20.900  55.479  1.00  0.250          C  
ATOM  38180  H   VAL C 411       6.201 -18.089  55.157  1.00  0.220          H  
ATOM  38181  HA  VAL C 411       7.871 -19.187  57.175  1.00  0.220          H  
ATOM  38182  HB  VAL C 411       7.891 -19.620  54.151  1.00  0.300          H  
ATOM  38183 1HG1 VAL C 411       9.221 -21.675  54.596  1.00  0.300          H  
ATOM  38184 2HG1 VAL C 411      10.116 -20.232  55.078  1.00  0.300          H  
ATOM  38185 3HG1 VAL C 411       9.344 -21.231  56.310  1.00  0.300          H  
ATOM  38186 1HG2 VAL C 411       6.711 -21.727  54.777  1.00  0.300          H  
ATOM  38187 2HG2 VAL C 411       6.814 -21.285  56.494  1.00  0.300          H  
ATOM  38188 3HG2 VAL C 411       5.821 -20.330  55.385  1.00  0.300          H  
ATOM  38189  N   VAL C 412       9.452 -17.208  55.034  1.00  0.190          N  
ATOM  38190  CA  VAL C 412      10.702 -16.473  54.944  1.00  0.200          C  
ATOM  38191  C   VAL C 412      10.838 -15.441  56.072  1.00  0.200          C  
ATOM  38192  O   VAL C 412      11.880 -15.394  56.729  1.00  0.220          O  
ATOM  38193  CB  VAL C 412      10.850 -15.737  53.589  1.00  0.280          C  
ATOM  38194  CG1 VAL C 412      12.151 -14.856  53.612  1.00  0.280          C  
ATOM  38195  CG2 VAL C 412      10.883 -16.727  52.407  1.00  0.280          C  
ATOM  38196  H   VAL C 412       8.723 -17.139  54.314  1.00  0.230          H  
ATOM  38197  HA  VAL C 412      11.516 -17.176  55.047  1.00  0.240          H  
ATOM  38198  HB  VAL C 412      10.000 -15.088  53.466  1.00  0.330          H  
ATOM  38199 1HG1 VAL C 412      12.257 -14.327  52.668  1.00  0.330          H  
ATOM  38200 2HG1 VAL C 412      12.114 -14.135  54.418  1.00  0.330          H  
ATOM  38201 3HG1 VAL C 412      13.013 -15.497  53.755  1.00  0.330          H  
ATOM  38202 1HG2 VAL C 412      10.969 -16.171  51.468  1.00  0.330          H  
ATOM  38203 2HG2 VAL C 412      11.726 -17.380  52.503  1.00  0.330          H  
ATOM  38204 3HG2 VAL C 412       9.969 -17.318  52.395  1.00  0.330          H  
ATOM  38205  N   VAL C 413       9.812 -14.611  56.306  1.00  0.200          N  
ATOM  38206  CA  VAL C 413       9.954 -13.564  57.316  1.00  0.210          C  
ATOM  38207  C   VAL C 413      10.131 -14.126  58.714  1.00  0.240          C  
ATOM  38208  O   VAL C 413      10.997 -13.647  59.451  1.00  0.270          O  
ATOM  38209  CB  VAL C 413       8.754 -12.587  57.297  1.00  0.290          C  
ATOM  38210  CG1 VAL C 413       8.827 -11.592  58.502  1.00  0.290          C  
ATOM  38211  CG2 VAL C 413       8.770 -11.806  56.000  1.00  0.290          C  
ATOM  38212  H   VAL C 413       8.947 -14.697  55.763  1.00  0.240          H  
ATOM  38213  HA  VAL C 413      10.847 -12.990  57.072  1.00  0.250          H  
ATOM  38214  HB  VAL C 413       7.825 -13.160  57.373  1.00  0.350          H  
ATOM  38215 1HG1 VAL C 413       7.976 -10.909  58.465  1.00  0.350          H  
ATOM  38216 2HG1 VAL C 413       8.805 -12.128  59.453  1.00  0.350          H  
ATOM  38217 3HG1 VAL C 413       9.748 -11.026  58.437  1.00  0.350          H  
ATOM  38218 1HG2 VAL C 413       7.931 -11.137  55.982  1.00  0.350          H  
ATOM  38219 2HG2 VAL C 413       9.679 -11.236  55.943  1.00  0.350          H  
ATOM  38220 3HG2 VAL C 413       8.712 -12.485  55.152  1.00  0.350          H  
ATOM  38221  N   GLU C 414       9.308 -15.101  59.104  1.00  0.240          N  
ATOM  38222  CA  GLU C 414       9.430 -15.670  60.431  1.00  0.290          C  
ATOM  38223  C   GLU C 414      10.718 -16.414  60.633  1.00  0.300          C  
ATOM  38224  O   GLU C 414      11.280 -16.351  61.723  1.00  0.320          O  
ATOM  38225  CB  GLU C 414       8.279 -16.596  60.766  1.00  0.390          C  
ATOM  38226  CG  GLU C 414       7.018 -15.901  61.039  1.00  0.390          C  
ATOM  38227  CD  GLU C 414       7.089 -15.095  62.312  1.00  0.390          C  
ATOM  38228  OE1 GLU C 414       7.437 -15.644  63.331  1.00  0.390          O  
ATOM  38229  OE2 GLU C 414       6.830 -13.931  62.262  1.00  0.390          O  
ATOM  38230  H   GLU C 414       8.603 -15.463  58.466  1.00  0.290          H  
ATOM  38231  HA  GLU C 414       9.407 -14.847  61.145  1.00  0.350          H  
ATOM  38232 1HB  GLU C 414       8.116 -17.288  59.939  1.00  0.460          H  
ATOM  38233 2HB  GLU C 414       8.536 -17.185  61.644  1.00  0.460          H  
ATOM  38234 1HG  GLU C 414       6.784 -15.239  60.205  1.00  0.460          H  
ATOM  38235 2HG  GLU C 414       6.232 -16.647  61.120  1.00  0.460          H  
ATOM  38236  N   ASN C 415      11.222 -17.134  59.623  1.00  0.290          N  
ATOM  38237  CA  ASN C 415      12.467 -17.830  59.861  1.00  0.300          C  
ATOM  38238  C   ASN C 415      13.566 -16.783  60.116  1.00  0.280          C  
ATOM  38239  O   ASN C 415      14.420 -16.983  60.981  1.00  0.280          O  
ATOM  38240  CB  ASN C 415      12.770 -18.784  58.718  1.00  0.420          C  
ATOM  38241  CG  ASN C 415      13.823 -19.818  59.058  1.00  0.420          C  
ATOM  38242  OD1 ASN C 415      13.657 -20.556  60.048  1.00  0.420          O  
ATOM  38243  ND2 ASN C 415      14.858 -19.913  58.282  1.00  0.420          N  
ATOM  38244  H   ASN C 415      10.747 -17.251  58.723  1.00  0.350          H  
ATOM  38245  HA  ASN C 415      12.366 -18.421  60.770  1.00  0.360          H  
ATOM  38246 1HB  ASN C 415      11.857 -19.307  58.442  1.00  0.500          H  
ATOM  38247 2HB  ASN C 415      13.083 -18.215  57.847  1.00  0.500          H  
ATOM  38248 1HD2 ASN C 415      15.570 -20.632  58.466  1.00  0.500          H  
ATOM  38249 2HD2 ASN C 415      14.950 -19.277  57.504  1.00  0.500          H  
ATOM  38250  N   VAL C 416      13.514 -15.632  59.419  1.00  0.280          N  
ATOM  38251  CA  VAL C 416      14.518 -14.595  59.646  1.00  0.280          C  
ATOM  38252  C   VAL C 416      14.377 -14.032  61.064  1.00  0.290          C  
ATOM  38253  O   VAL C 416      15.387 -13.852  61.752  1.00  0.310          O  
ATOM  38254  CB  VAL C 416      14.431 -13.465  58.593  1.00  0.390          C  
ATOM  38255  CG1 VAL C 416      15.395 -12.321  58.940  1.00  0.390          C  
ATOM  38256  CG2 VAL C 416      14.793 -14.019  57.276  1.00  0.390          C  
ATOM  38257  H   VAL C 416      12.811 -15.520  58.677  1.00  0.340          H  
ATOM  38258  HA  VAL C 416      15.504 -15.051  59.557  1.00  0.340          H  
ATOM  38259  HB  VAL C 416      13.413 -13.060  58.568  1.00  0.470          H  
ATOM  38260 1HG1 VAL C 416      15.329 -11.548  58.181  1.00  0.470          H  
ATOM  38261 2HG1 VAL C 416      15.147 -11.908  59.887  1.00  0.470          H  
ATOM  38262 3HG1 VAL C 416      16.402 -12.705  58.966  1.00  0.470          H  
ATOM  38263 1HG2 VAL C 416      14.748 -13.241  56.514  1.00  0.470          H  
ATOM  38264 2HG2 VAL C 416      15.775 -14.398  57.369  1.00  0.470          H  
ATOM  38265 3HG2 VAL C 416      14.133 -14.814  57.009  1.00  0.470          H  
ATOM  38266  N   GLU C 417      13.136 -13.756  61.505  1.00  0.290          N  
ATOM  38267  CA  GLU C 417      12.904 -13.227  62.851  1.00  0.320          C  
ATOM  38268  C   GLU C 417      13.382 -14.226  63.901  1.00  0.310          C  
ATOM  38269  O   GLU C 417      14.006 -13.841  64.889  1.00  0.320          O  
ATOM  38270  CB  GLU C 417      11.403 -12.991  63.078  1.00  0.440          C  
ATOM  38271  CG  GLU C 417      10.780 -11.882  62.265  1.00  0.440          C  
ATOM  38272  CD  GLU C 417      11.128 -10.534  62.686  1.00  0.440          C  
ATOM  38273  OE1 GLU C 417      10.755 -10.134  63.755  1.00  0.440          O  
ATOM  38274  OE2 GLU C 417      11.840  -9.919  61.967  1.00  0.440          O  
ATOM  38275  H   GLU C 417      12.342 -13.886  60.869  1.00  0.350          H  
ATOM  38276  HA  GLU C 417      13.451 -12.296  62.968  1.00  0.380          H  
ATOM  38277 1HB  GLU C 417      10.858 -13.907  62.853  1.00  0.520          H  
ATOM  38278 2HB  GLU C 417      11.230 -12.765  64.129  1.00  0.520          H  
ATOM  38279 1HG  GLU C 417      11.104 -11.989  61.239  1.00  0.520          H  
ATOM  38280 2HG  GLU C 417       9.696 -12.001  62.280  1.00  0.520          H  
ATOM  38281  N   ARG C 418      13.140 -15.524  63.658  1.00  0.290          N  
ATOM  38282  CA  ARG C 418      13.558 -16.587  64.560  1.00  0.280          C  
ATOM  38283  C   ARG C 418      15.055 -16.564  64.741  1.00  0.300          C  
ATOM  38284  O   ARG C 418      15.548 -16.572  65.873  1.00  0.340          O  
ATOM  38285  CB  ARG C 418      13.162 -17.951  64.013  1.00  0.400          C  
ATOM  38286  CG  ARG C 418      13.566 -19.133  64.875  1.00  0.400          C  
ATOM  38287  CD  ARG C 418      13.289 -20.431  64.202  1.00  0.400          C  
ATOM  38288  NE  ARG C 418      14.057 -20.641  62.966  1.00  0.400          N  
ATOM  38289  CZ  ARG C 418      15.356 -21.010  62.886  1.00  0.400          C  
ATOM  38290  NH1 ARG C 418      16.114 -21.183  63.954  1.00  0.400          N  
ATOM  38291  NH2 ARG C 418      15.847 -21.202  61.690  1.00  0.400          N  
ATOM  38292  H   ARG C 418      12.593 -15.772  62.834  1.00  0.350          H  
ATOM  38293  HA  ARG C 418      13.080 -16.436  65.524  1.00  0.340          H  
ATOM  38294 1HB  ARG C 418      12.084 -17.986  63.870  1.00  0.480          H  
ATOM  38295 2HB  ARG C 418      13.616 -18.094  63.045  1.00  0.480          H  
ATOM  38296 1HG  ARG C 418      14.627 -19.086  65.108  1.00  0.480          H  
ATOM  38297 2HG  ARG C 418      12.999 -19.116  65.807  1.00  0.480          H  
ATOM  38298 1HD  ARG C 418      13.548 -21.221  64.871  1.00  0.480          H  
ATOM  38299 2HD  ARG C 418      12.226 -20.499  63.962  1.00  0.480          H  
ATOM  38300  HE  ARG C 418      13.577 -20.532  62.065  1.00  0.480          H  
ATOM  38301 1HH1 ARG C 418      15.746 -21.023  64.890  1.00  0.480          H  
ATOM  38302 2HH1 ARG C 418      17.079 -21.460  63.848  1.00  0.480          H  
ATOM  38303 1HH2 ARG C 418      15.220 -21.068  60.892  1.00  0.480          H  
ATOM  38304 2HH2 ARG C 418      16.806 -21.479  61.554  1.00  0.480          H  
ATOM  38305  N   ILE C 419      15.773 -16.518  63.626  1.00  0.270          N  
ATOM  38306  CA  ILE C 419      17.213 -16.493  63.645  1.00  0.280          C  
ATOM  38307  C   ILE C 419      17.730 -15.278  64.363  1.00  0.310          C  
ATOM  38308  O   ILE C 419      18.672 -15.388  65.150  1.00  0.340          O  
ATOM  38309  CB  ILE C 419      17.768 -16.547  62.221  1.00  0.390          C  
ATOM  38310  CG1 ILE C 419      17.491 -17.962  61.638  1.00  0.390          C  
ATOM  38311  CG2 ILE C 419      19.236 -16.156  62.196  1.00  0.390          C  
ATOM  38312  CD1 ILE C 419      17.691 -18.089  60.149  1.00  0.390          C  
ATOM  38313  H   ILE C 419      15.283 -16.528  62.724  1.00  0.320          H  
ATOM  38314  HA  ILE C 419      17.561 -17.375  64.178  1.00  0.340          H  
ATOM  38315  HB  ILE C 419      17.205 -15.843  61.604  1.00  0.470          H  
ATOM  38316 1HG1 ILE C 419      18.147 -18.674  62.133  1.00  0.470          H  
ATOM  38317 2HG1 ILE C 419      16.461 -18.234  61.861  1.00  0.470          H  
ATOM  38318 1HG2 ILE C 419      19.574 -16.178  61.178  1.00  0.470          H  
ATOM  38319 2HG2 ILE C 419      19.379 -15.148  62.579  1.00  0.470          H  
ATOM  38320 3HG2 ILE C 419      19.819 -16.853  62.803  1.00  0.470          H  
ATOM  38321 1HD1 ILE C 419      17.464 -19.109  59.838  1.00  0.470          H  
ATOM  38322 2HD1 ILE C 419      17.016 -17.406  59.669  1.00  0.470          H  
ATOM  38323 3HD1 ILE C 419      18.707 -17.853  59.872  1.00  0.470          H  
ATOM  38324  N   MET C 420      17.175 -14.104  64.077  1.00  0.310          N  
ATOM  38325  CA  MET C 420      17.658 -12.931  64.768  1.00  0.320          C  
ATOM  38326  C   MET C 420      17.405 -13.050  66.286  1.00  0.340          C  
ATOM  38327  O   MET C 420      18.298 -12.770  67.093  1.00  0.380          O  
ATOM  38328  CB  MET C 420      17.006 -11.681  64.208  1.00  0.440          C  
ATOM  38329  CG  MET C 420      17.407 -11.282  62.840  1.00  0.440          C  
ATOM  38330  SD  MET C 420      16.799  -9.653  62.408  1.00  0.440          S  
ATOM  38331  CE  MET C 420      15.027  -9.878  62.286  1.00  0.440          C  
ATOM  38332  H   MET C 420      16.424 -14.037  63.381  1.00  0.370          H  
ATOM  38333  HA  MET C 420      18.732 -12.858  64.610  1.00  0.380          H  
ATOM  38334 1HB  MET C 420      15.942 -11.848  64.168  1.00  0.530          H  
ATOM  38335 2HB  MET C 420      17.208 -10.853  64.836  1.00  0.530          H  
ATOM  38336 1HG  MET C 420      18.489 -11.273  62.769  1.00  0.530          H  
ATOM  38337 2HG  MET C 420      17.013 -11.994  62.129  1.00  0.530          H  
ATOM  38338 1HE  MET C 420      14.562  -8.934  62.020  1.00  0.530          H  
ATOM  38339 2HE  MET C 420      14.788 -10.603  61.542  1.00  0.530          H  
ATOM  38340 3HE  MET C 420      14.619 -10.201  63.232  1.00  0.530          H  
ATOM  38341  N   SER C 421      16.231 -13.562  66.688  1.00  0.340          N  
ATOM  38342  CA  SER C 421      15.908 -13.718  68.104  1.00  0.400          C  
ATOM  38343  C   SER C 421      16.861 -14.684  68.810  1.00  0.380          C  
ATOM  38344  O   SER C 421      17.226 -14.477  69.973  1.00  0.490          O  
ATOM  38345  CB  SER C 421      14.486 -14.243  68.282  1.00  0.540          C  
ATOM  38346  OG  SER C 421      13.515 -13.317  67.861  1.00  0.540          O  
ATOM  38347  H   SER C 421      15.503 -13.790  66.005  1.00  0.410          H  
ATOM  38348  HA  SER C 421      15.983 -12.739  68.579  1.00  0.480          H  
ATOM  38349 1HB  SER C 421      14.376 -15.163  67.709  1.00  0.640          H  
ATOM  38350 2HB  SER C 421      14.324 -14.492  69.327  1.00  0.640          H  
ATOM  38351  HG  SER C 421      12.670 -13.764  67.932  1.00  0.640          H  
ATOM  38352  N   GLU C 422      17.249 -15.770  68.137  1.00  0.330          N  
ATOM  38353  CA  GLU C 422      18.160 -16.723  68.757  1.00  0.350          C  
ATOM  38354  C   GLU C 422      19.655 -16.362  68.669  1.00  0.350          C  
ATOM  38355  O   GLU C 422      20.402 -16.662  69.604  1.00  0.360          O  
ATOM  38356  CB  GLU C 422      17.919 -18.131  68.203  1.00  0.480          C  
ATOM  38357  CG  GLU C 422      16.566 -18.722  68.628  1.00  0.480          C  
ATOM  38358  CD  GLU C 422      16.328 -20.150  68.179  1.00  0.480          C  
ATOM  38359  OE1 GLU C 422      17.058 -20.642  67.346  1.00  0.480          O  
ATOM  38360  OE2 GLU C 422      15.412 -20.757  68.701  1.00  0.480          O  
ATOM  38361  H   GLU C 422      16.852 -15.954  67.208  1.00  0.400          H  
ATOM  38362  HA  GLU C 422      17.910 -16.762  69.815  1.00  0.420          H  
ATOM  38363 1HB  GLU C 422      17.944 -18.096  67.110  1.00  0.580          H  
ATOM  38364 2HB  GLU C 422      18.713 -18.799  68.532  1.00  0.580          H  
ATOM  38365 1HG  GLU C 422      16.494 -18.678  69.713  1.00  0.580          H  
ATOM  38366 2HG  GLU C 422      15.777 -18.088  68.217  1.00  0.580          H  
ATOM  38367  N   GLU C 423      20.111 -15.738  67.571  1.00  0.360          N  
ATOM  38368  CA  GLU C 423      21.541 -15.445  67.423  1.00  0.400          C  
ATOM  38369  C   GLU C 423      21.984 -13.969  67.536  1.00  0.440          C  
ATOM  38370  O   GLU C 423      23.163 -13.719  67.798  1.00  0.470          O  
ATOM  38371  CB  GLU C 423      22.081 -16.054  66.122  1.00  0.540          C  
ATOM  38372  CG  GLU C 423      22.012 -17.594  66.088  1.00  0.540          C  
ATOM  38373  CD  GLU C 423      22.679 -18.224  64.878  1.00  0.540          C  
ATOM  38374  OE1 GLU C 423      23.499 -17.584  64.269  1.00  0.540          O  
ATOM  38375  OE2 GLU C 423      22.379 -19.363  64.578  1.00  0.540          O  
ATOM  38376  H   GLU C 423      19.476 -15.524  66.800  1.00  0.430          H  
ATOM  38377  HA  GLU C 423      22.051 -15.977  68.221  1.00  0.480          H  
ATOM  38378 1HB  GLU C 423      21.488 -15.686  65.283  1.00  0.650          H  
ATOM  38379 2HB  GLU C 423      23.113 -15.744  65.965  1.00  0.650          H  
ATOM  38380 1HG  GLU C 423      22.479 -17.982  66.992  1.00  0.650          H  
ATOM  38381 2HG  GLU C 423      20.961 -17.889  66.107  1.00  0.650          H  
ATOM  38382  N   GLY C 424      21.094 -12.984  67.328  1.00  0.440          N  
ATOM  38383  CA  GLY C 424      21.501 -11.577  67.355  1.00  0.500          C  
ATOM  38384  C   GLY C 424      22.159 -11.076  66.071  1.00  0.500          C  
ATOM  38385  O   GLY C 424      22.935 -10.119  66.107  1.00  0.570          O  
ATOM  38386  H   GLY C 424      20.105 -13.165  67.169  1.00  0.530          H  
ATOM  38387 1HA  GLY C 424      20.616 -10.968  67.551  1.00  0.600          H  
ATOM  38388 2HA  GLY C 424      22.181 -11.416  68.187  1.00  0.600          H  
ATOM  38389  N   LEU C 425      21.885 -11.742  64.949  1.00  0.460          N  
ATOM  38390  CA  LEU C 425      22.447 -11.377  63.651  1.00  0.470          C  
ATOM  38391  C   LEU C 425      21.699 -10.194  63.087  1.00  0.410          C  
ATOM  38392  O   LEU C 425      20.539  -9.974  63.440  1.00  0.360          O  
ATOM  38393  CB  LEU C 425      22.325 -12.525  62.644  1.00  0.650          C  
ATOM  38394  CG  LEU C 425      23.046 -13.832  62.926  1.00  0.650          C  
ATOM  38395  CD1 LEU C 425      22.701 -14.806  61.802  1.00  0.650          C  
ATOM  38396  CD2 LEU C 425      24.545 -13.610  63.009  1.00  0.650          C  
ATOM  38397  H   LEU C 425      21.226 -12.504  64.980  1.00  0.550          H  
ATOM  38398  HA  LEU C 425      23.489 -11.083  63.771  1.00  0.560          H  
ATOM  38399 1HB  LEU C 425      21.279 -12.764  62.561  1.00  0.780          H  
ATOM  38400 2HB  LEU C 425      22.655 -12.169  61.691  1.00  0.780          H  
ATOM  38401  HG  LEU C 425      22.695 -14.250  63.860  1.00  0.780          H  
ATOM  38402 1HD1 LEU C 425      23.191 -15.764  61.992  1.00  0.780          H  
ATOM  38403 2HD1 LEU C 425      21.644 -14.948  61.771  1.00  0.780          H  
ATOM  38404 3HD1 LEU C 425      23.038 -14.407  60.845  1.00  0.780          H  
ATOM  38405 1HD2 LEU C 425      25.035 -14.566  63.201  1.00  0.780          H  
ATOM  38406 2HD2 LEU C 425      24.911 -13.194  62.066  1.00  0.780          H  
ATOM  38407 3HD2 LEU C 425      24.778 -12.926  63.820  1.00  0.780          H  
ATOM  38408  N   THR C 426      22.332  -9.435  62.198  1.00  0.490          N  
ATOM  38409  CA  THR C 426      21.615  -8.299  61.640  1.00  0.470          C  
ATOM  38410  C   THR C 426      20.609  -8.867  60.644  1.00  0.390          C  
ATOM  38411  O   THR C 426      20.781  -9.999  60.198  1.00  0.370          O  
ATOM  38412  CB  THR C 426      22.594  -7.342  60.911  1.00  0.670          C  
ATOM  38413  OG1 THR C 426      23.172  -8.010  59.763  1.00  0.670          O  
ATOM  38414  CG2 THR C 426      23.704  -6.961  61.867  1.00  0.670          C  
ATOM  38415  H   THR C 426      23.300  -9.653  61.905  1.00  0.590          H  
ATOM  38416  HA  THR C 426      21.112  -7.779  62.453  1.00  0.560          H  
ATOM  38417  HB  THR C 426      22.094  -6.447  60.590  1.00  0.800          H  
ATOM  38418  HG1 THR C 426      23.772  -7.396  59.316  1.00  0.800          H  
ATOM  38419 1HG2 THR C 426      24.403  -6.293  61.365  1.00  0.800          H  
ATOM  38420 2HG2 THR C 426      23.275  -6.458  62.733  1.00  0.800          H  
ATOM  38421 3HG2 THR C 426      24.238  -7.851  62.195  1.00  0.800          H  
ATOM  38422  N   PRO C 427      19.558  -8.133  60.217  1.00  0.390          N  
ATOM  38423  CA  PRO C 427      18.594  -8.583  59.223  1.00  0.360          C  
ATOM  38424  C   PRO C 427      19.240  -9.095  57.947  1.00  0.350          C  
ATOM  38425  O   PRO C 427      18.775 -10.080  57.379  1.00  0.340          O  
ATOM  38426  CB  PRO C 427      17.773  -7.319  58.972  1.00  0.540          C  
ATOM  38427  CG  PRO C 427      17.844  -6.573  60.273  1.00  0.540          C  
ATOM  38428  CD  PRO C 427      19.272  -6.804  60.761  1.00  0.540          C  
ATOM  38429  HA  PRO C 427      17.963  -9.366  59.667  1.00  0.430          H  
ATOM  38430 1HB  PRO C 427      18.187  -6.749  58.120  1.00  0.650          H  
ATOM  38431 2HB  PRO C 427      16.739  -7.584  58.691  1.00  0.650          H  
ATOM  38432 1HG  PRO C 427      17.595  -5.507  60.109  1.00  0.650          H  
ATOM  38433 2HG  PRO C 427      17.066  -6.961  60.948  1.00  0.650          H  
ATOM  38434 1HD  PRO C 427      19.920  -6.039  60.332  1.00  0.650          H  
ATOM  38435 2HD  PRO C 427      19.306  -6.818  61.837  1.00  0.650          H  
ATOM  38436  N   ARG C 428      20.360  -8.497  57.534  1.00  0.360          N  
ATOM  38437  CA  ARG C 428      21.015  -8.954  56.318  1.00  0.350          C  
ATOM  38438  C   ARG C 428      21.637 -10.323  56.539  1.00  0.320          C  
ATOM  38439  O   ARG C 428      21.448 -11.237  55.730  1.00  0.330          O  
ATOM  38440  CB  ARG C 428      22.072  -7.965  55.867  1.00  0.490          C  
ATOM  38441  CG  ARG C 428      21.507  -6.662  55.333  1.00  0.490          C  
ATOM  38442  CD  ARG C 428      22.550  -5.734  54.874  1.00  0.490          C  
ATOM  38443  NE  ARG C 428      21.987  -4.447  54.476  1.00  0.490          N  
ATOM  38444  CZ  ARG C 428      21.449  -4.142  53.269  1.00  0.490          C  
ATOM  38445  NH1 ARG C 428      21.376  -5.032  52.296  1.00  0.490          N  
ATOM  38446  NH2 ARG C 428      20.996  -2.917  53.065  1.00  0.490          N  
ATOM  38447  H   ARG C 428      20.725  -7.689  58.020  1.00  0.430          H  
ATOM  38448  HA  ARG C 428      20.267  -9.038  55.530  1.00  0.420          H  
ATOM  38449 1HB  ARG C 428      22.732  -7.732  56.700  1.00  0.590          H  
ATOM  38450 2HB  ARG C 428      22.675  -8.414  55.080  1.00  0.590          H  
ATOM  38451 1HG  ARG C 428      20.897  -6.881  54.489  1.00  0.590          H  
ATOM  38452 2HG  ARG C 428      20.901  -6.169  56.097  1.00  0.590          H  
ATOM  38453 1HD  ARG C 428      23.255  -5.558  55.686  1.00  0.590          H  
ATOM  38454 2HD  ARG C 428      23.081  -6.162  54.023  1.00  0.590          H  
ATOM  38455  HE  ARG C 428      22.010  -3.709  55.169  1.00  0.590          H  
ATOM  38456 1HH1 ARG C 428      21.720  -5.971  52.422  1.00  0.590          H  
ATOM  38457 2HH1 ARG C 428      20.974  -4.771  51.402  1.00  0.590          H  
ATOM  38458 1HH2 ARG C 428      21.050  -2.229  53.805  1.00  0.590          H  
ATOM  38459 2HH2 ARG C 428      20.610  -2.662  52.169  1.00  0.590          H  
ATOM  38460  N   GLU C 429      22.393 -10.461  57.629  1.00  0.310          N  
ATOM  38461  CA  GLU C 429      23.051 -11.722  57.944  1.00  0.300          C  
ATOM  38462  C   GLU C 429      22.041 -12.839  58.206  1.00  0.300          C  
ATOM  38463  O   GLU C 429      22.202 -13.965  57.713  1.00  0.300          O  
ATOM  38464  CB  GLU C 429      23.909 -11.521  59.194  1.00  0.420          C  
ATOM  38465  CG  GLU C 429      25.147 -10.662  59.017  1.00  0.420          C  
ATOM  38466  CD  GLU C 429      25.815 -10.308  60.348  1.00  0.420          C  
ATOM  38467  OE1 GLU C 429      25.127 -10.215  61.363  1.00  0.420          O  
ATOM  38468  OE2 GLU C 429      27.011 -10.138  60.347  1.00  0.420          O  
ATOM  38469  H   GLU C 429      22.520  -9.662  58.256  1.00  0.370          H  
ATOM  38470  HA  GLU C 429      23.679 -12.009  57.103  1.00  0.360          H  
ATOM  38471 1HB  GLU C 429      23.305 -11.016  59.934  1.00  0.510          H  
ATOM  38472 2HB  GLU C 429      24.205 -12.485  59.602  1.00  0.510          H  
ATOM  38473 1HG  GLU C 429      25.861 -11.199  58.394  1.00  0.510          H  
ATOM  38474 2HG  GLU C 429      24.870  -9.747  58.498  1.00  0.510          H  
ATOM  38475  N   ALA C 430      20.981 -12.516  58.959  1.00  0.320          N  
ATOM  38476  CA  ALA C 430      19.940 -13.472  59.288  1.00  0.320          C  
ATOM  38477  C   ALA C 430      19.199 -13.904  58.045  1.00  0.310          C  
ATOM  38478  O   ALA C 430      18.889 -15.083  57.887  1.00  0.310          O  
ATOM  38479  CB  ALA C 430      18.974 -12.883  60.288  1.00  0.450          C  
ATOM  38480  H   ALA C 430      20.913 -11.568  59.329  1.00  0.380          H  
ATOM  38481  HA  ALA C 430      20.411 -14.350  59.722  1.00  0.380          H  
ATOM  38482 1HB  ALA C 430      18.206 -13.616  60.546  1.00  0.540          H  
ATOM  38483 2HB  ALA C 430      19.517 -12.602  61.171  1.00  0.540          H  
ATOM  38484 3HB  ALA C 430      18.508 -11.998  59.858  1.00  0.540          H  
ATOM  38485  N   THR C 431      18.941 -12.967  57.131  1.00  0.290          N  
ATOM  38486  CA  THR C 431      18.238 -13.287  55.908  1.00  0.280          C  
ATOM  38487  C   THR C 431      19.062 -14.223  55.048  1.00  0.280          C  
ATOM  38488  O   THR C 431      18.514 -15.184  54.503  1.00  0.290          O  
ATOM  38489  CB  THR C 431      17.823 -12.032  55.123  1.00  0.400          C  
ATOM  38490  OG1 THR C 431      16.982 -11.220  55.930  1.00  0.400          O  
ATOM  38491  CG2 THR C 431      16.995 -12.449  53.940  1.00  0.400          C  
ATOM  38492  H   THR C 431      19.172 -11.992  57.313  1.00  0.350          H  
ATOM  38493  HA  THR C 431      17.339 -13.809  56.153  1.00  0.340          H  
ATOM  38494  HB  THR C 431      18.708 -11.471  54.806  1.00  0.480          H  
ATOM  38495  HG1 THR C 431      17.520 -10.806  56.624  1.00  0.480          H  
ATOM  38496 1HG2 THR C 431      16.698 -11.565  53.410  1.00  0.480          H  
ATOM  38497 2HG2 THR C 431      17.558 -13.081  53.296  1.00  0.480          H  
ATOM  38498 3HG2 THR C 431      16.113 -12.988  54.282  1.00  0.480          H  
ATOM  38499  N   ARG C 432      20.368 -13.961  54.890  1.00  0.280          N  
ATOM  38500  CA  ARG C 432      21.176 -14.860  54.071  1.00  0.280          C  
ATOM  38501  C   ARG C 432      21.158 -16.274  54.663  1.00  0.280          C  
ATOM  38502  O   ARG C 432      21.020 -17.265  53.932  1.00  0.280          O  
ATOM  38503  CB  ARG C 432      22.613 -14.379  53.976  1.00  0.390          C  
ATOM  38504  CG  ARG C 432      22.820 -13.099  53.186  1.00  0.390          C  
ATOM  38505  CD  ARG C 432      24.245 -12.803  53.004  1.00  0.390          C  
ATOM  38506  NE  ARG C 432      24.471 -11.449  52.495  1.00  0.390          N  
ATOM  38507  CZ  ARG C 432      24.756 -10.363  53.258  1.00  0.390          C  
ATOM  38508  NH1 ARG C 432      24.838 -10.467  54.575  1.00  0.390          N  
ATOM  38509  NH2 ARG C 432      24.964  -9.189  52.678  1.00  0.390          N  
ATOM  38510  H   ARG C 432      20.780 -13.124  55.320  1.00  0.340          H  
ATOM  38511  HA  ARG C 432      20.754 -14.896  53.068  1.00  0.340          H  
ATOM  38512 1HB  ARG C 432      22.996 -14.206  54.983  1.00  0.470          H  
ATOM  38513 2HB  ARG C 432      23.224 -15.155  53.518  1.00  0.470          H  
ATOM  38514 1HG  ARG C 432      22.374 -13.207  52.199  1.00  0.470          H  
ATOM  38515 2HG  ARG C 432      22.357 -12.270  53.699  1.00  0.470          H  
ATOM  38516 1HD  ARG C 432      24.776 -12.930  53.941  1.00  0.470          H  
ATOM  38517 2HD  ARG C 432      24.647 -13.505  52.271  1.00  0.470          H  
ATOM  38518  HE  ARG C 432      24.424 -11.311  51.487  1.00  0.470          H  
ATOM  38519 1HH1 ARG C 432      24.681 -11.353  55.026  1.00  0.470          H  
ATOM  38520 2HH1 ARG C 432      25.061  -9.656  55.131  1.00  0.470          H  
ATOM  38521 1HH2 ARG C 432      24.904  -9.087  51.642  1.00  0.470          H  
ATOM  38522 2HH2 ARG C 432      25.190  -8.382  53.227  1.00  0.470          H  
ATOM  38523  N   LYS C 433      21.293 -16.365  55.997  1.00  0.280          N  
ATOM  38524  CA  LYS C 433      21.278 -17.639  56.704  1.00  0.280          C  
ATOM  38525  C   LYS C 433      19.943 -18.351  56.513  1.00  0.290          C  
ATOM  38526  O   LYS C 433      19.904 -19.555  56.226  1.00  0.290          O  
ATOM  38527  CB  LYS C 433      21.561 -17.415  58.186  1.00  0.390          C  
ATOM  38528  CG  LYS C 433      21.594 -18.665  59.057  1.00  0.390          C  
ATOM  38529  CD  LYS C 433      21.892 -18.253  60.479  1.00  0.390          C  
ATOM  38530  CE  LYS C 433      21.576 -19.323  61.493  1.00  0.390          C  
ATOM  38531  NZ  LYS C 433      22.636 -20.355  61.606  1.00  0.390          N  
ATOM  38532  H   LYS C 433      21.443 -15.509  56.545  1.00  0.340          H  
ATOM  38533  HA  LYS C 433      22.060 -18.273  56.288  1.00  0.340          H  
ATOM  38534 1HB  LYS C 433      22.515 -16.899  58.293  1.00  0.470          H  
ATOM  38535 2HB  LYS C 433      20.798 -16.753  58.593  1.00  0.470          H  
ATOM  38536 1HG  LYS C 433      20.631 -19.176  59.016  1.00  0.470          H  
ATOM  38537 2HG  LYS C 433      22.366 -19.341  58.694  1.00  0.470          H  
ATOM  38538 1HD  LYS C 433      22.954 -18.017  60.562  1.00  0.470          H  
ATOM  38539 2HD  LYS C 433      21.349 -17.371  60.713  1.00  0.470          H  
ATOM  38540 1HE  LYS C 433      21.433 -18.843  62.443  1.00  0.470          H  
ATOM  38541 2HE  LYS C 433      20.642 -19.809  61.211  1.00  0.470          H  
ATOM  38542 1HZ  LYS C 433      22.363 -21.024  62.316  1.00  0.470          H  
ATOM  38543 2HZ  LYS C 433      22.773 -20.826  60.728  1.00  0.470          H  
ATOM  38544 3HZ  LYS C 433      23.499 -19.904  61.892  1.00  0.470          H  
ATOM  38545  N   SER C 434      18.848 -17.606  56.679  1.00  0.300          N  
ATOM  38546  CA  SER C 434      17.521 -18.162  56.537  1.00  0.290          C  
ATOM  38547  C   SER C 434      17.312 -18.725  55.167  1.00  0.270          C  
ATOM  38548  O   SER C 434      16.952 -19.893  55.012  1.00  0.270          O  
ATOM  38549  CB  SER C 434      16.461 -17.107  56.711  1.00  0.410          C  
ATOM  38550  OG  SER C 434      15.197 -17.672  56.533  1.00  0.410          O  
ATOM  38551  H   SER C 434      18.937 -16.629  56.948  1.00  0.360          H  
ATOM  38552  HA  SER C 434      17.394 -18.955  57.269  1.00  0.350          H  
ATOM  38553 1HB  SER C 434      16.533 -16.651  57.680  1.00  0.490          H  
ATOM  38554 2HB  SER C 434      16.613 -16.322  55.975  1.00  0.490          H  
ATOM  38555  HG  SER C 434      14.570 -16.942  56.590  1.00  0.490          H  
ATOM  38556  N   MET C 435      17.630 -17.950  54.132  1.00  0.270          N  
ATOM  38557  CA  MET C 435      17.370 -18.457  52.801  1.00  0.250          C  
ATOM  38558  C   MET C 435      18.223 -19.695  52.554  1.00  0.250          C  
ATOM  38559  O   MET C 435      17.748 -20.666  51.959  1.00  0.270          O  
ATOM  38560  CB  MET C 435      17.575 -17.364  51.766  1.00  0.360          C  
ATOM  38561  CG  MET C 435      16.526 -16.233  51.887  1.00  0.360          C  
ATOM  38562  SD  MET C 435      14.802 -16.803  51.814  1.00  0.360          S  
ATOM  38563  CE  MET C 435      14.608 -17.341  50.153  1.00  0.360          C  
ATOM  38564  H   MET C 435      17.992 -17.003  54.283  1.00  0.320          H  
ATOM  38565  HA  MET C 435      16.332 -18.772  52.753  1.00  0.300          H  
ATOM  38566 1HB  MET C 435      18.563 -16.913  51.913  1.00  0.430          H  
ATOM  38567 2HB  MET C 435      17.552 -17.789  50.763  1.00  0.430          H  
ATOM  38568 1HG  MET C 435      16.669 -15.724  52.836  1.00  0.430          H  
ATOM  38569 2HG  MET C 435      16.675 -15.511  51.100  1.00  0.430          H  
ATOM  38570 1HE  MET C 435      13.588 -17.684  50.005  1.00  0.430          H  
ATOM  38571 2HE  MET C 435      14.803 -16.516  49.475  1.00  0.430          H  
ATOM  38572 3HE  MET C 435      15.297 -18.150  49.948  1.00  0.430          H  
ATOM  38573  N   GLY C 436      19.443 -19.734  53.105  1.00  0.260          N  
ATOM  38574  CA  GLY C 436      20.284 -20.911  52.961  1.00  0.270          C  
ATOM  38575  C   GLY C 436      19.581 -22.169  53.501  1.00  0.270          C  
ATOM  38576  O   GLY C 436      19.745 -23.260  52.948  1.00  0.290          O  
ATOM  38577  H   GLY C 436      19.833 -18.905  53.567  1.00  0.310          H  
ATOM  38578 1HA  GLY C 436      20.544 -21.047  51.915  1.00  0.320          H  
ATOM  38579 2HA  GLY C 436      21.212 -20.748  53.510  1.00  0.320          H  
ATOM  38580  N   GLN C 437      18.773 -22.001  54.560  1.00  0.310          N  
ATOM  38581  CA  GLN C 437      18.012 -23.081  55.183  1.00  0.330          C  
ATOM  38582  C   GLN C 437      16.701 -23.445  54.466  1.00  0.330          C  
ATOM  38583  O   GLN C 437      16.349 -24.626  54.402  1.00  0.520          O  
ATOM  38584  CB  GLN C 437      17.683 -22.720  56.635  1.00  0.450          C  
ATOM  38585  CG  GLN C 437      16.952 -23.810  57.410  1.00  0.450          C  
ATOM  38586  CD  GLN C 437      16.776 -23.449  58.853  1.00  0.450          C  
ATOM  38587  OE1 GLN C 437      16.440 -22.300  59.220  1.00  0.450          O  
ATOM  38588  NE2 GLN C 437      17.012 -24.433  59.718  1.00  0.450          N  
ATOM  38589  H   GLN C 437      18.739 -21.065  54.988  1.00  0.370          H  
ATOM  38590  HA  GLN C 437      18.642 -23.968  55.187  1.00  0.400          H  
ATOM  38591 1HB  GLN C 437      18.605 -22.479  57.164  1.00  0.540          H  
ATOM  38592 2HB  GLN C 437      17.060 -21.828  56.649  1.00  0.540          H  
ATOM  38593 1HG  GLN C 437      15.960 -23.962  56.981  1.00  0.540          H  
ATOM  38594 2HG  GLN C 437      17.526 -24.740  57.358  1.00  0.540          H  
ATOM  38595 1HE2 GLN C 437      16.927 -24.294  60.698  1.00  0.540          H  
ATOM  38596 2HE2 GLN C 437      17.291 -25.372  59.388  1.00  0.540          H  
ATOM  38597  N   ILE C 438      15.955 -22.450  53.971  1.00  0.260          N  
ATOM  38598  CA  ILE C 438      14.644 -22.744  53.367  1.00  0.300          C  
ATOM  38599  C   ILE C 438      14.483 -22.616  51.838  1.00  0.250          C  
ATOM  38600  O   ILE C 438      13.483 -23.098  51.309  1.00  0.250          O  
ATOM  38601  CB  ILE C 438      13.534 -21.896  54.043  1.00  0.400          C  
ATOM  38602  CG1 ILE C 438      13.829 -20.381  53.809  1.00  0.400          C  
ATOM  38603  CG2 ILE C 438      13.451 -22.254  55.555  1.00  0.400          C  
ATOM  38604  CD1 ILE C 438      12.754 -19.443  54.172  1.00  0.400          C  
ATOM  38605  H   ILE C 438      16.295 -21.490  54.100  1.00  0.310          H  
ATOM  38606  HA  ILE C 438      14.417 -23.780  53.610  1.00  0.360          H  
ATOM  38607  HB  ILE C 438      12.576 -22.116  53.571  1.00  0.480          H  
ATOM  38608 1HG1 ILE C 438      14.683 -20.114  54.393  1.00  0.480          H  
ATOM  38609 2HG1 ILE C 438      14.057 -20.216  52.759  1.00  0.480          H  
ATOM  38610 1HG2 ILE C 438      12.667 -21.684  56.042  1.00  0.480          H  
ATOM  38611 2HG2 ILE C 438      13.237 -23.316  55.658  1.00  0.480          H  
ATOM  38612 3HG2 ILE C 438      14.405 -22.032  56.035  1.00  0.480          H  
ATOM  38613 1HD1 ILE C 438      13.114 -18.441  53.971  1.00  0.480          H  
ATOM  38614 2HD1 ILE C 438      11.869 -19.651  53.573  1.00  0.480          H  
ATOM  38615 3HD1 ILE C 438      12.513 -19.528  55.229  1.00  0.480          H  
ATOM  38616  N   GLN C 439      15.431 -22.033  51.100  1.00  0.270          N  
ATOM  38617  CA  GLN C 439      15.225 -21.893  49.653  1.00  0.280          C  
ATOM  38618  C   GLN C 439      15.010 -23.225  48.927  1.00  0.250          C  
ATOM  38619  O   GLN C 439      14.192 -23.316  48.002  1.00  0.270          O  
ATOM  38620  CB  GLN C 439      16.431 -21.168  49.045  1.00  0.390          C  
ATOM  38621  CG  GLN C 439      17.758 -21.941  49.063  1.00  0.390          C  
ATOM  38622  CD  GLN C 439      18.948 -21.089  48.659  1.00  0.390          C  
ATOM  38623  OE1 GLN C 439      18.838 -20.080  47.954  1.00  0.390          O  
ATOM  38624  NE2 GLN C 439      20.129 -21.507  49.103  1.00  0.390          N  
ATOM  38625  H   GLN C 439      16.254 -21.630  51.548  1.00  0.320          H  
ATOM  38626  HA  GLN C 439      14.344 -21.282  49.493  1.00  0.340          H  
ATOM  38627 1HB  GLN C 439      16.221 -20.973  48.009  1.00  0.470          H  
ATOM  38628 2HB  GLN C 439      16.581 -20.218  49.552  1.00  0.470          H  
ATOM  38629 1HG  GLN C 439      17.947 -22.329  50.064  1.00  0.470          H  
ATOM  38630 2HG  GLN C 439      17.701 -22.757  48.350  1.00  0.470          H  
ATOM  38631 1HE2 GLN C 439      20.960 -21.001  48.870  1.00  0.470          H  
ATOM  38632 2HE2 GLN C 439      20.192 -22.335  49.672  1.00  0.470          H  
ATOM  38633  N   GLY C 440      15.662 -24.283  49.411  1.00  0.230          N  
ATOM  38634  CA  GLY C 440      15.521 -25.612  48.838  1.00  0.220          C  
ATOM  38635  C   GLY C 440      14.083 -26.066  48.994  1.00  0.210          C  
ATOM  38636  O   GLY C 440      13.445 -26.517  48.031  1.00  0.210          O  
ATOM  38637  H   GLY C 440      16.316 -24.136  50.171  1.00  0.280          H  
ATOM  38638 1HA  GLY C 440      15.797 -25.592  47.784  1.00  0.260          H  
ATOM  38639 2HA  GLY C 440      16.192 -26.306  49.345  1.00  0.260          H  
ATOM  38640  N   ALA C 441      13.595 -25.966  50.234  1.00  0.230          N  
ATOM  38641  CA  ALA C 441      12.241 -26.343  50.604  1.00  0.220          C  
ATOM  38642  C   ALA C 441      11.202 -25.530  49.854  1.00  0.200          C  
ATOM  38643  O   ALA C 441      10.214 -26.073  49.380  1.00  0.190          O  
ATOM  38644  CB  ALA C 441      12.035 -26.142  52.093  1.00  0.310          C  
ATOM  38645  H   ALA C 441      14.210 -25.610  50.952  1.00  0.280          H  
ATOM  38646  HA  ALA C 441      12.103 -27.397  50.363  1.00  0.260          H  
ATOM  38647 1HB  ALA C 441      11.029 -26.460  52.366  1.00  0.370          H  
ATOM  38648 2HB  ALA C 441      12.761 -26.740  52.640  1.00  0.370          H  
ATOM  38649 3HB  ALA C 441      12.167 -25.092  52.345  1.00  0.370          H  
ATOM  38650  N   LEU C 442      11.426 -24.231  49.663  1.00  0.200          N  
ATOM  38651  CA  LEU C 442      10.401 -23.443  48.978  1.00  0.190          C  
ATOM  38652  C   LEU C 442      10.174 -23.968  47.564  1.00  0.180          C  
ATOM  38653  O   LEU C 442       9.024 -24.145  47.130  1.00  0.170          O  
ATOM  38654  CB  LEU C 442      10.831 -21.961  48.885  1.00  0.270          C  
ATOM  38655  CG  LEU C 442      10.879 -21.114  50.213  1.00  0.270          C  
ATOM  38656  CD1 LEU C 442      11.559 -19.787  49.908  1.00  0.270          C  
ATOM  38657  CD2 LEU C 442       9.460 -20.856  50.758  1.00  0.270          C  
ATOM  38658  H   LEU C 442      12.257 -23.791  50.068  1.00  0.240          H  
ATOM  38659  HA  LEU C 442       9.469 -23.529  49.528  1.00  0.230          H  
ATOM  38660 1HB  LEU C 442      11.834 -21.934  48.453  1.00  0.320          H  
ATOM  38661 2HB  LEU C 442      10.159 -21.455  48.199  1.00  0.320          H  
ATOM  38662  HG  LEU C 442      11.464 -21.642  50.962  1.00  0.320          H  
ATOM  38663 1HD1 LEU C 442      11.615 -19.192  50.816  1.00  0.320          H  
ATOM  38664 2HD1 LEU C 442      12.555 -19.961  49.537  1.00  0.320          H  
ATOM  38665 3HD1 LEU C 442      10.993 -19.251  49.159  1.00  0.320          H  
ATOM  38666 1HD2 LEU C 442       9.527 -20.260  51.671  1.00  0.320          H  
ATOM  38667 2HD2 LEU C 442       8.868 -20.315  50.015  1.00  0.320          H  
ATOM  38668 3HD2 LEU C 442       8.971 -21.797  50.986  1.00  0.320          H  
ATOM  38669  N   VAL C 443      11.267 -24.287  46.876  1.00  0.200          N  
ATOM  38670  CA  VAL C 443      11.170 -24.800  45.522  1.00  0.210          C  
ATOM  38671  C   VAL C 443      10.575 -26.206  45.513  1.00  0.210          C  
ATOM  38672  O   VAL C 443       9.673 -26.503  44.718  1.00  0.210          O  
ATOM  38673  CB  VAL C 443      12.561 -24.813  44.851  1.00  0.290          C  
ATOM  38674  CG1 VAL C 443      12.491 -25.502  43.471  1.00  0.290          C  
ATOM  38675  CG2 VAL C 443      13.069 -23.380  44.715  1.00  0.290          C  
ATOM  38676  H   VAL C 443      12.186 -24.102  47.304  1.00  0.240          H  
ATOM  38677  HA  VAL C 443      10.514 -24.144  44.953  1.00  0.250          H  
ATOM  38678  HB  VAL C 443      13.252 -25.382  45.482  1.00  0.350          H  
ATOM  38679 1HG1 VAL C 443      13.484 -25.506  43.022  1.00  0.350          H  
ATOM  38680 2HG1 VAL C 443      12.146 -26.530  43.570  1.00  0.350          H  
ATOM  38681 3HG1 VAL C 443      11.805 -24.953  42.826  1.00  0.350          H  
ATOM  38682 1HG2 VAL C 443      14.059 -23.389  44.262  1.00  0.350          H  
ATOM  38683 2HG2 VAL C 443      12.394 -22.817  44.086  1.00  0.350          H  
ATOM  38684 3HG2 VAL C 443      13.127 -22.912  45.696  1.00  0.350          H  
ATOM  38685  N   GLY C 444      11.098 -27.079  46.380  1.00  0.210          N  
ATOM  38686  CA  GLY C 444      10.643 -28.453  46.459  1.00  0.210          C  
ATOM  38687  C   GLY C 444       9.169 -28.560  46.804  1.00  0.200          C  
ATOM  38688  O   GLY C 444       8.450 -29.388  46.243  1.00  0.210          O  
ATOM  38689  H   GLY C 444      11.856 -26.781  47.003  1.00  0.250          H  
ATOM  38690 1HA  GLY C 444      10.845 -28.958  45.516  1.00  0.250          H  
ATOM  38691 2HA  GLY C 444      11.224 -28.950  47.232  1.00  0.250          H  
ATOM  38692  N   ILE C 445       8.706 -27.719  47.711  1.00  0.200          N  
ATOM  38693  CA  ILE C 445       7.321 -27.725  48.102  1.00  0.190          C  
ATOM  38694  C   ILE C 445       6.454 -27.296  46.934  1.00  0.180          C  
ATOM  38695  O   ILE C 445       5.422 -27.911  46.694  1.00  0.180          O  
ATOM  38696  CB  ILE C 445       7.088 -26.889  49.351  1.00  0.270          C  
ATOM  38697  CG1 ILE C 445       7.801 -27.595  50.548  1.00  0.270          C  
ATOM  38698  CG2 ILE C 445       5.589 -26.807  49.589  1.00  0.270          C  
ATOM  38699  CD1 ILE C 445       7.974 -26.776  51.818  1.00  0.270          C  
ATOM  38700  H   ILE C 445       9.343 -27.066  48.164  1.00  0.240          H  
ATOM  38701  HA  ILE C 445       7.050 -28.747  48.359  1.00  0.230          H  
ATOM  38702  HB  ILE C 445       7.521 -25.892  49.229  1.00  0.320          H  
ATOM  38703 1HG1 ILE C 445       7.224 -28.459  50.797  1.00  0.320          H  
ATOM  38704 2HG1 ILE C 445       8.786 -27.922  50.224  1.00  0.320          H  
ATOM  38705 1HG2 ILE C 445       5.416 -26.252  50.443  1.00  0.320          H  
ATOM  38706 2HG2 ILE C 445       5.106 -26.319  48.757  1.00  0.320          H  
ATOM  38707 3HG2 ILE C 445       5.174 -27.809  49.710  1.00  0.320          H  
ATOM  38708 1HD1 ILE C 445       8.480 -27.386  52.570  1.00  0.320          H  
ATOM  38709 2HD1 ILE C 445       8.584 -25.899  51.598  1.00  0.320          H  
ATOM  38710 3HD1 ILE C 445       7.038 -26.467  52.202  1.00  0.320          H  
ATOM  38711  N   ALA C 446       6.824 -26.235  46.205  1.00  0.170          N  
ATOM  38712  CA  ALA C 446       6.003 -25.842  45.060  1.00  0.160          C  
ATOM  38713  C   ALA C 446       5.882 -27.005  44.064  1.00  0.170          C  
ATOM  38714  O   ALA C 446       4.819 -27.188  43.460  1.00  0.170          O  
ATOM  38715  CB  ALA C 446       6.578 -24.620  44.390  1.00  0.230          C  
ATOM  38716  H   ALA C 446       7.653 -25.688  46.468  1.00  0.200          H  
ATOM  38717  HA  ALA C 446       5.006 -25.602  45.420  1.00  0.190          H  
ATOM  38718 1HB  ALA C 446       5.947 -24.320  43.554  1.00  0.270          H  
ATOM  38719 2HB  ALA C 446       6.612 -23.831  45.122  1.00  0.270          H  
ATOM  38720 3HB  ALA C 446       7.587 -24.839  44.031  1.00  0.270          H  
ATOM  38721  N   MET C 447       6.958 -27.790  43.882  1.00  0.190          N  
ATOM  38722  CA  MET C 447       6.911 -28.974  43.014  1.00  0.200          C  
ATOM  38723  C   MET C 447       5.860 -29.975  43.528  1.00  0.210          C  
ATOM  38724  O   MET C 447       5.010 -30.458  42.764  1.00  0.220          O  
ATOM  38725  CB  MET C 447       8.302 -29.618  42.953  1.00  0.280          C  
ATOM  38726  CG  MET C 447       8.431 -30.914  42.148  1.00  0.280          C  
ATOM  38727  SD  MET C 447      10.128 -31.618  42.237  1.00  0.280          S  
ATOM  38728  CE  MET C 447      10.268 -32.232  43.937  1.00  0.280          C  
ATOM  38729  H   MET C 447       7.841 -27.522  44.340  1.00  0.230          H  
ATOM  38730  HA  MET C 447       6.619 -28.659  42.014  1.00  0.240          H  
ATOM  38731 1HB  MET C 447       9.010 -28.895  42.552  1.00  0.330          H  
ATOM  38732 2HB  MET C 447       8.619 -29.840  43.942  1.00  0.330          H  
ATOM  38733 1HG  MET C 447       7.735 -31.653  42.535  1.00  0.330          H  
ATOM  38734 2HG  MET C 447       8.183 -30.729  41.104  1.00  0.330          H  
ATOM  38735 1HE  MET C 447      11.257 -32.666  44.087  1.00  0.330          H  
ATOM  38736 2HE  MET C 447      10.123 -31.417  44.645  1.00  0.330          H  
ATOM  38737 3HE  MET C 447       9.532 -32.989  44.111  1.00  0.330          H  
ATOM  38738  N   VAL C 448       5.900 -30.245  44.836  1.00  0.210          N  
ATOM  38739  CA  VAL C 448       4.960 -31.161  45.475  1.00  0.230          C  
ATOM  38740  C   VAL C 448       3.528 -30.641  45.370  1.00  0.210          C  
ATOM  38741  O   VAL C 448       2.606 -31.403  45.107  1.00  0.230          O  
ATOM  38742  CB  VAL C 448       5.320 -31.369  46.963  1.00  0.310          C  
ATOM  38743  CG1 VAL C 448       4.253 -32.156  47.656  1.00  0.310          C  
ATOM  38744  CG2 VAL C 448       6.611 -32.118  47.076  1.00  0.310          C  
ATOM  38745  H   VAL C 448       6.657 -29.823  45.388  1.00  0.250          H  
ATOM  38746  HA  VAL C 448       5.018 -32.122  44.963  1.00  0.280          H  
ATOM  38747  HB  VAL C 448       5.409 -30.397  47.443  1.00  0.380          H  
ATOM  38748 1HG1 VAL C 448       4.520 -32.305  48.688  1.00  0.380          H  
ATOM  38749 2HG1 VAL C 448       3.288 -31.656  47.611  1.00  0.380          H  
ATOM  38750 3HG1 VAL C 448       4.206 -33.103  47.151  1.00  0.380          H  
ATOM  38751 1HG2 VAL C 448       6.859 -32.238  48.118  1.00  0.380          H  
ATOM  38752 2HG2 VAL C 448       6.503 -33.081  46.628  1.00  0.380          H  
ATOM  38753 3HG2 VAL C 448       7.391 -31.571  46.576  1.00  0.380          H  
ATOM  38754  N   LEU C 449       3.324 -29.355  45.616  1.00  0.190          N  
ATOM  38755  CA  LEU C 449       2.002 -28.766  45.508  1.00  0.190          C  
ATOM  38756  C   LEU C 449       1.495 -28.788  44.067  1.00  0.190          C  
ATOM  38757  O   LEU C 449       0.338 -29.119  43.819  1.00  0.190          O  
ATOM  38758  CB  LEU C 449       2.026 -27.331  46.009  1.00  0.270          C  
ATOM  38759  CG  LEU C 449       2.243 -27.089  47.506  1.00  0.270          C  
ATOM  38760  CD1 LEU C 449       2.505 -25.615  47.724  1.00  0.270          C  
ATOM  38761  CD2 LEU C 449       1.012 -27.487  48.279  1.00  0.270          C  
ATOM  38762  H   LEU C 449       4.117 -28.776  45.874  1.00  0.230          H  
ATOM  38763  HA  LEU C 449       1.319 -29.353  46.111  1.00  0.230          H  
ATOM  38764 1HB  LEU C 449       2.800 -26.794  45.463  1.00  0.320          H  
ATOM  38765 2HB  LEU C 449       1.069 -26.906  45.767  1.00  0.320          H  
ATOM  38766  HG  LEU C 449       3.101 -27.663  47.854  1.00  0.320          H  
ATOM  38767 1HD1 LEU C 449       2.661 -25.426  48.783  1.00  0.320          H  
ATOM  38768 2HD1 LEU C 449       3.391 -25.316  47.170  1.00  0.320          H  
ATOM  38769 3HD1 LEU C 449       1.658 -25.047  47.379  1.00  0.320          H  
ATOM  38770 1HD2 LEU C 449       1.184 -27.292  49.339  1.00  0.320          H  
ATOM  38771 2HD2 LEU C 449       0.162 -26.900  47.934  1.00  0.320          H  
ATOM  38772 3HD2 LEU C 449       0.805 -28.542  48.143  1.00  0.320          H  
ATOM  38773  N   SER C 450       2.364 -28.552  43.086  1.00  0.190          N  
ATOM  38774  CA  SER C 450       1.940 -28.584  41.689  1.00  0.190          C  
ATOM  38775  C   SER C 450       1.346 -29.967  41.392  1.00  0.210          C  
ATOM  38776  O   SER C 450       0.317 -30.092  40.732  1.00  0.250          O  
ATOM  38777  CB  SER C 450       3.117 -28.280  40.783  1.00  0.270          C  
ATOM  38778  OG  SER C 450       3.574 -26.962  40.985  1.00  0.270          O  
ATOM  38779  H   SER C 450       3.318 -28.261  43.305  1.00  0.230          H  
ATOM  38780  HA  SER C 450       1.174 -27.830  41.530  1.00  0.230          H  
ATOM  38781 1HB  SER C 450       3.924 -28.982  40.978  1.00  0.320          H  
ATOM  38782 2HB  SER C 450       2.813 -28.406  39.747  1.00  0.320          H  
ATOM  38783  HG  SER C 450       4.058 -26.976  41.842  1.00  0.320          H  
ATOM  38784  N   ALA C 451       1.925 -31.015  41.984  1.00  0.200          N  
ATOM  38785  CA  ALA C 451       1.444 -32.398  41.856  1.00  0.220          C  
ATOM  38786  C   ALA C 451      -0.004 -32.606  42.383  1.00  0.210          C  
ATOM  38787  O   ALA C 451      -0.614 -33.645  42.104  1.00  0.230          O  
ATOM  38788  CB  ALA C 451       2.377 -33.333  42.587  1.00  0.300          C  
ATOM  38789  H   ALA C 451       2.812 -30.839  42.477  1.00  0.240          H  
ATOM  38790  HA  ALA C 451       1.452 -32.652  40.797  1.00  0.260          H  
ATOM  38791 1HB  ALA C 451       2.030 -34.347  42.452  1.00  0.360          H  
ATOM  38792 2HB  ALA C 451       3.382 -33.212  42.192  1.00  0.360          H  
ATOM  38793 3HB  ALA C 451       2.387 -33.112  43.609  1.00  0.360          H  
ATOM  38794  N   VAL C 452      -0.488 -31.685  43.225  1.00  0.210          N  
ATOM  38795  CA  VAL C 452      -1.822 -31.680  43.826  1.00  0.200          C  
ATOM  38796  C   VAL C 452      -2.811 -31.017  42.866  1.00  0.200          C  
ATOM  38797  O   VAL C 452      -3.906 -31.527  42.627  1.00  0.200          O  
ATOM  38798  CB  VAL C 452      -1.823 -30.904  45.187  1.00  0.280          C  
ATOM  38799  CG1 VAL C 452      -3.239 -30.775  45.764  1.00  0.280          C  
ATOM  38800  CG2 VAL C 452      -0.900 -31.610  46.170  1.00  0.280          C  
ATOM  38801  H   VAL C 452       0.084 -30.866  43.399  1.00  0.250          H  
ATOM  38802  HA  VAL C 452      -2.131 -32.706  44.009  1.00  0.240          H  
ATOM  38803  HB  VAL C 452      -1.477 -29.904  45.027  1.00  0.340          H  
ATOM  38804 1HG1 VAL C 452      -3.203 -30.215  46.701  1.00  0.340          H  
ATOM  38805 2HG1 VAL C 452      -3.868 -30.237  45.060  1.00  0.340          H  
ATOM  38806 3HG1 VAL C 452      -3.654 -31.765  45.947  1.00  0.340          H  
ATOM  38807 1HG2 VAL C 452      -0.877 -31.062  47.111  1.00  0.340          H  
ATOM  38808 2HG2 VAL C 452      -1.266 -32.618  46.343  1.00  0.340          H  
ATOM  38809 3HG2 VAL C 452       0.107 -31.655  45.752  1.00  0.340          H  
ATOM  38810  N   PHE C 453      -2.425 -29.844  42.368  1.00  0.190          N  
ATOM  38811  CA  PHE C 453      -3.276 -29.014  41.517  1.00  0.190          C  
ATOM  38812  C   PHE C 453      -3.264 -29.353  40.008  1.00  0.190          C  
ATOM  38813  O   PHE C 453      -4.312 -29.352  39.350  1.00  0.200          O  
ATOM  38814  CB  PHE C 453      -2.863 -27.561  41.737  1.00  0.270          C  
ATOM  38815  CG  PHE C 453      -3.130 -27.110  43.153  1.00  0.270          C  
ATOM  38816  CD1 PHE C 453      -2.102 -27.065  44.068  1.00  0.270          C  
ATOM  38817  CD2 PHE C 453      -4.383 -26.770  43.573  1.00  0.270          C  
ATOM  38818  CE1 PHE C 453      -2.305 -26.696  45.367  1.00  0.270          C  
ATOM  38819  CE2 PHE C 453      -4.609 -26.391  44.892  1.00  0.270          C  
ATOM  38820  CZ  PHE C 453      -3.557 -26.361  45.784  1.00  0.270          C  
ATOM  38821  H   PHE C 453      -1.506 -29.503  42.663  1.00  0.230          H  
ATOM  38822  HA  PHE C 453      -4.300 -29.134  41.872  1.00  0.230          H  
ATOM  38823 1HB  PHE C 453      -1.798 -27.459  41.539  1.00  0.320          H  
ATOM  38824 2HB  PHE C 453      -3.399 -26.908  41.050  1.00  0.320          H  
ATOM  38825  HD1 PHE C 453      -1.122 -27.337  43.749  1.00  0.320          H  
ATOM  38826  HD2 PHE C 453      -5.188 -26.811  42.854  1.00  0.320          H  
ATOM  38827  HE1 PHE C 453      -1.470 -26.676  46.062  1.00  0.320          H  
ATOM  38828  HE2 PHE C 453      -5.610 -26.121  45.229  1.00  0.320          H  
ATOM  38829  HZ  PHE C 453      -3.713 -26.076  46.809  1.00  0.320          H  
ATOM  38830  N   VAL C 454      -2.092 -29.651  39.446  1.00  0.200          N  
ATOM  38831  CA  VAL C 454      -1.956 -29.849  38.005  1.00  0.220          C  
ATOM  38832  C   VAL C 454      -2.796 -30.973  37.412  1.00  0.230          C  
ATOM  38833  O   VAL C 454      -3.402 -30.742  36.375  1.00  0.240          O  
ATOM  38834  CB  VAL C 454      -0.475 -30.030  37.572  1.00  0.300          C  
ATOM  38835  CG1 VAL C 454      -0.409 -30.469  36.100  1.00  0.300          C  
ATOM  38836  CG2 VAL C 454       0.259 -28.719  37.752  1.00  0.300          C  
ATOM  38837  H   VAL C 454      -1.260 -29.685  40.025  1.00  0.240          H  
ATOM  38838  HA  VAL C 454      -2.284 -28.924  37.530  1.00  0.260          H  
ATOM  38839  HB  VAL C 454       0.009 -30.782  38.172  1.00  0.360          H  
ATOM  38840 1HG1 VAL C 454       0.633 -30.578  35.807  1.00  0.360          H  
ATOM  38841 2HG1 VAL C 454      -0.908 -31.420  35.963  1.00  0.360          H  
ATOM  38842 3HG1 VAL C 454      -0.887 -29.717  35.471  1.00  0.360          H  
ATOM  38843 1HG2 VAL C 454       1.298 -28.837  37.452  1.00  0.360          H  
ATOM  38844 2HG2 VAL C 454      -0.213 -27.952  37.137  1.00  0.360          H  
ATOM  38845 3HG2 VAL C 454       0.219 -28.428  38.795  1.00  0.360          H  
ATOM  38846  N   PRO C 455      -2.898 -32.178  37.995  1.00  0.240          N  
ATOM  38847  CA  PRO C 455      -3.668 -33.266  37.435  1.00  0.260          C  
ATOM  38848  C   PRO C 455      -5.135 -32.932  37.221  1.00  0.240          C  
ATOM  38849  O   PRO C 455      -5.784 -33.551  36.388  1.00  0.260          O  
ATOM  38850  CB  PRO C 455      -3.495 -34.377  38.475  1.00  0.390          C  
ATOM  38851  CG  PRO C 455      -2.194 -34.036  39.163  1.00  0.390          C  
ATOM  38852  CD  PRO C 455      -2.187 -32.536  39.242  1.00  0.390          C  
ATOM  38853  HA  PRO C 455      -3.206 -33.556  36.489  1.00  0.310          H  
ATOM  38854 1HB  PRO C 455      -4.354 -34.384  39.169  1.00  0.470          H  
ATOM  38855 2HB  PRO C 455      -3.475 -35.360  37.979  1.00  0.470          H  
ATOM  38856 1HG  PRO C 455      -2.140 -34.494  40.153  1.00  0.470          H  
ATOM  38857 2HG  PRO C 455      -1.345 -34.432  38.590  1.00  0.470          H  
ATOM  38858 1HD  PRO C 455      -2.758 -32.223  40.128  1.00  0.470          H  
ATOM  38859 2HD  PRO C 455      -1.163 -32.197  39.279  1.00  0.470          H  
ATOM  38860  N   MET C 456      -5.701 -31.937  37.915  1.00  0.240          N  
ATOM  38861  CA  MET C 456      -7.108 -31.694  37.657  1.00  0.240          C  
ATOM  38862  C   MET C 456      -7.300 -30.992  36.331  1.00  0.220          C  
ATOM  38863  O   MET C 456      -8.384 -31.021  35.752  1.00  0.220          O  
ATOM  38864  CB  MET C 456      -7.800 -30.997  38.814  1.00  0.340          C  
ATOM  38865  CG  MET C 456      -7.951 -31.883  40.056  1.00  0.340          C  
ATOM  38866  SD  MET C 456      -8.800 -33.492  39.708  1.00  0.340          S  
ATOM  38867  CE  MET C 456     -10.446 -33.033  39.153  1.00  0.340          C  
ATOM  38868  H   MET C 456      -5.208 -31.331  38.580  1.00  0.290          H  
ATOM  38869  HA  MET C 456      -7.596 -32.656  37.555  1.00  0.290          H  
ATOM  38870 1HB  MET C 456      -7.218 -30.117  39.100  1.00  0.400          H  
ATOM  38871 2HB  MET C 456      -8.778 -30.662  38.518  1.00  0.400          H  
ATOM  38872 1HG  MET C 456      -6.964 -32.095  40.472  1.00  0.400          H  
ATOM  38873 2HG  MET C 456      -8.528 -31.350  40.805  1.00  0.400          H  
ATOM  38874 1HE  MET C 456     -11.022 -33.932  38.938  1.00  0.400          H  
ATOM  38875 2HE  MET C 456     -10.952 -32.457  39.930  1.00  0.400          H  
ATOM  38876 3HE  MET C 456     -10.368 -32.434  38.248  1.00  0.400          H  
ATOM  38877  N   ALA C 457      -6.211 -30.483  35.760  1.00  0.230          N  
ATOM  38878  CA  ALA C 457      -6.261 -29.793  34.495  1.00  0.240          C  
ATOM  38879  C   ALA C 457      -6.345 -30.806  33.369  1.00  0.240          C  
ATOM  38880  O   ALA C 457      -6.465 -30.445  32.197  1.00  0.240          O  
ATOM  38881  CB  ALA C 457      -5.028 -28.927  34.306  1.00  0.330          C  
ATOM  38882  H   ALA C 457      -5.300 -30.556  36.217  1.00  0.280          H  
ATOM  38883  HA  ALA C 457      -7.158 -29.180  34.484  1.00  0.290          H  
ATOM  38884 1HB  ALA C 457      -5.079 -28.409  33.355  1.00  0.400          H  
ATOM  38885 2HB  ALA C 457      -4.964 -28.208  35.108  1.00  0.400          H  
ATOM  38886 3HB  ALA C 457      -4.143 -29.563  34.320  1.00  0.400          H  
ATOM  38887  N   PHE C 458      -6.252 -32.090  33.716  1.00  0.250          N  
ATOM  38888  CA  PHE C 458      -6.300 -33.143  32.735  1.00  0.260          C  
ATOM  38889  C   PHE C 458      -7.692 -33.752  32.732  1.00  0.290          C  
ATOM  38890  O   PHE C 458      -7.927 -34.767  32.053  1.00  0.330          O  
ATOM  38891  CB  PHE C 458      -5.304 -34.236  33.108  1.00  0.360          C  
ATOM  38892  CG  PHE C 458      -3.859 -33.802  33.272  1.00  0.360          C  
ATOM  38893  CD1 PHE C 458      -3.358 -32.601  32.761  1.00  0.360          C  
ATOM  38894  CD2 PHE C 458      -2.992 -34.623  33.979  1.00  0.360          C  
ATOM  38895  CE1 PHE C 458      -2.046 -32.251  32.963  1.00  0.360          C  
ATOM  38896  CE2 PHE C 458      -1.678 -34.269  34.177  1.00  0.360          C  
ATOM  38897  CZ  PHE C 458      -1.208 -33.083  33.668  1.00  0.360          C  
ATOM  38898  H   PHE C 458      -6.138 -32.368  34.693  1.00  0.300          H  
ATOM  38899  HA  PHE C 458      -6.090 -32.739  31.746  1.00  0.310          H  
ATOM  38900 1HB  PHE C 458      -5.619 -34.663  34.046  1.00  0.430          H  
ATOM  38901 2HB  PHE C 458      -5.340 -35.027  32.362  1.00  0.430          H  
ATOM  38902  HD1 PHE C 458      -4.003 -31.930  32.200  1.00  0.430          H  
ATOM  38903  HD2 PHE C 458      -3.369 -35.561  34.389  1.00  0.430          H  
ATOM  38904  HE1 PHE C 458      -1.668 -31.310  32.562  1.00  0.430          H  
ATOM  38905  HE2 PHE C 458      -1.012 -34.924  34.738  1.00  0.430          H  
ATOM  38906  HZ  PHE C 458      -0.168 -32.799  33.825  1.00  0.430          H  
ATOM  38907  N   PHE C 459      -8.616 -33.159  33.505  1.00  0.300          N  
ATOM  38908  CA  PHE C 459      -9.966 -33.663  33.539  1.00  0.360          C  
ATOM  38909  C   PHE C 459     -10.568 -33.326  32.166  1.00  0.380          C  
ATOM  38910  O   PHE C 459     -10.375 -32.220  31.663  1.00  0.360          O  
ATOM  38911  CB  PHE C 459     -10.754 -33.048  34.700  1.00  0.480          C  
ATOM  38912  CG  PHE C 459     -12.010 -33.801  35.004  1.00  0.480          C  
ATOM  38913  CD1 PHE C 459     -12.022 -34.701  36.040  1.00  0.480          C  
ATOM  38914  CD2 PHE C 459     -13.121 -33.693  34.248  1.00  0.480          C  
ATOM  38915  CE1 PHE C 459     -13.110 -35.450  36.317  1.00  0.480          C  
ATOM  38916  CE2 PHE C 459     -14.226 -34.468  34.513  1.00  0.480          C  
ATOM  38917  CZ  PHE C 459     -14.217 -35.345  35.556  1.00  0.480          C  
ATOM  38918  H   PHE C 459      -8.380 -32.342  34.074  1.00  0.360          H  
ATOM  38919  HA  PHE C 459      -9.957 -34.726  33.666  1.00  0.430          H  
ATOM  38920 1HB  PHE C 459     -10.129 -33.048  35.594  1.00  0.580          H  
ATOM  38921 2HB  PHE C 459     -10.987 -32.038  34.491  1.00  0.580          H  
ATOM  38922  HD1 PHE C 459     -11.154 -34.798  36.643  1.00  0.580          H  
ATOM  38923  HD2 PHE C 459     -13.128 -33.004  33.419  1.00  0.580          H  
ATOM  38924  HE1 PHE C 459     -13.090 -36.139  37.132  1.00  0.580          H  
ATOM  38925  HE2 PHE C 459     -15.108 -34.394  33.887  1.00  0.580          H  
ATOM  38926  HZ  PHE C 459     -15.095 -35.958  35.762  1.00  0.580          H  
ATOM  38927  N   GLY C 460     -11.268 -34.264  31.532  1.00  0.430          N  
ATOM  38928  CA  GLY C 460     -11.863 -34.008  30.218  1.00  0.450          C  
ATOM  38929  C   GLY C 460     -13.338 -33.574  30.232  1.00  0.440          C  
ATOM  38930  O   GLY C 460     -13.909 -33.215  31.268  1.00  0.440          O  
ATOM  38931  H   GLY C 460     -11.383 -35.177  31.972  1.00  0.520          H  
ATOM  38932 1HA  GLY C 460     -11.275 -33.244  29.709  1.00  0.540          H  
ATOM  38933 2HA  GLY C 460     -11.768 -34.911  29.618  1.00  0.540          H  
ATOM  38934  N   GLY C 461     -13.967 -33.637  29.060  1.00  0.500          N  
ATOM  38935  CA  GLY C 461     -15.371 -33.268  28.911  1.00  0.510          C  
ATOM  38936  C   GLY C 461     -15.605 -31.783  29.118  1.00  0.510          C  
ATOM  38937  O   GLY C 461     -14.690 -30.968  28.993  1.00  0.710          O  
ATOM  38938  H   GLY C 461     -13.452 -33.942  28.245  1.00  0.600          H  
ATOM  38939 1HA  GLY C 461     -15.716 -33.553  27.916  1.00  0.610          H  
ATOM  38940 2HA  GLY C 461     -15.970 -33.834  29.622  1.00  0.610          H  
ATOM  38941  N   THR C 462     -16.848 -31.438  29.469  1.00  0.450          N  
ATOM  38942  CA  THR C 462     -17.251 -30.055  29.676  1.00  0.510          C  
ATOM  38943  C   THR C 462     -16.801 -29.574  31.047  1.00  0.530          C  
ATOM  38944  O   THR C 462     -16.583 -28.388  31.263  1.00  0.950          O  
ATOM  38945  CB  THR C 462     -18.780 -29.951  29.561  1.00  0.690          C  
ATOM  38946  OG1 THR C 462     -19.369 -30.819  30.548  1.00  0.690          O  
ATOM  38947  CG2 THR C 462     -19.252 -30.365  28.156  1.00  0.690          C  
ATOM  38948  H   THR C 462     -17.554 -32.155  29.574  1.00  0.540          H  
ATOM  38949  HA  THR C 462     -16.784 -29.428  28.914  1.00  0.610          H  
ATOM  38950  HB  THR C 462     -19.089 -28.927  29.754  1.00  0.830          H  
ATOM  38951  HG1 THR C 462     -20.316 -30.643  30.600  1.00  0.830          H  
ATOM  38952 1HG2 THR C 462     -20.337 -30.287  28.099  1.00  0.830          H  
ATOM  38953 2HG2 THR C 462     -18.802 -29.701  27.414  1.00  0.830          H  
ATOM  38954 3HG2 THR C 462     -18.955 -31.390  27.948  1.00  0.830          H  
ATOM  38955  N   THR C 463     -16.620 -30.523  31.956  1.00  0.330          N  
ATOM  38956  CA  THR C 463     -16.131 -30.300  33.302  1.00  0.400          C  
ATOM  38957  C   THR C 463     -14.676 -29.859  33.294  1.00  0.340          C  
ATOM  38958  O   THR C 463     -14.295 -28.963  34.039  1.00  0.390          O  
ATOM  38959  CB  THR C 463     -16.329 -31.549  34.167  1.00  0.530          C  
ATOM  38960  OG1 THR C 463     -17.732 -31.816  34.328  1.00  0.530          O  
ATOM  38961  CG2 THR C 463     -15.658 -31.401  35.499  1.00  0.530          C  
ATOM  38962  H   THR C 463     -16.860 -31.466  31.694  1.00  0.400          H  
ATOM  38963  HA  THR C 463     -16.716 -29.494  33.743  1.00  0.480          H  
ATOM  38964  HB  THR C 463     -15.899 -32.379  33.644  1.00  0.640          H  
ATOM  38965  HG1 THR C 463     -18.115 -32.059  33.488  1.00  0.640          H  
ATOM  38966 1HG2 THR C 463     -15.805 -32.314  36.069  1.00  0.640          H  
ATOM  38967 2HG2 THR C 463     -14.607 -31.246  35.334  1.00  0.640          H  
ATOM  38968 3HG2 THR C 463     -16.044 -30.575  36.056  1.00  0.640          H  
ATOM  38969  N   GLY C 464     -13.866 -30.472  32.445  1.00  0.260          N  
ATOM  38970  CA  GLY C 464     -12.450 -30.169  32.358  1.00  0.310          C  
ATOM  38971  C   GLY C 464     -12.146 -28.687  32.385  1.00  0.270          C  
ATOM  38972  O   GLY C 464     -11.291 -28.238  33.146  1.00  0.280          O  
ATOM  38973  H   GLY C 464     -14.214 -31.246  31.873  1.00  0.310          H  
ATOM  38974 1HA  GLY C 464     -11.925 -30.658  33.163  1.00  0.370          H  
ATOM  38975 2HA  GLY C 464     -12.076 -30.589  31.427  1.00  0.370          H  
ATOM  38976  N   ALA C 465     -12.848 -27.899  31.590  1.00  0.260          N  
ATOM  38977  CA  ALA C 465     -12.591 -26.470  31.541  1.00  0.250          C  
ATOM  38978  C   ALA C 465     -12.778 -25.768  32.896  1.00  0.230          C  
ATOM  38979  O   ALA C 465     -12.153 -24.725  33.140  1.00  0.250          O  
ATOM  38980  CB  ALA C 465     -13.483 -25.833  30.506  1.00  0.350          C  
ATOM  38981  H   ALA C 465     -13.558 -28.303  30.988  1.00  0.310          H  
ATOM  38982  HA  ALA C 465     -11.556 -26.328  31.244  1.00  0.300          H  
ATOM  38983 1HB  ALA C 465     -13.271 -24.768  30.437  1.00  0.420          H  
ATOM  38984 2HB  ALA C 465     -13.318 -26.301  29.542  1.00  0.420          H  
ATOM  38985 3HB  ALA C 465     -14.491 -25.983  30.800  1.00  0.420          H  
ATOM  38986  N   ILE C 466     -13.631 -26.306  33.786  1.00  0.240          N  
ATOM  38987  CA  ILE C 466     -13.887 -25.624  35.044  1.00  0.280          C  
ATOM  38988  C   ILE C 466     -12.674 -25.860  35.952  1.00  0.260          C  
ATOM  38989  O   ILE C 466     -12.193 -24.947  36.647  1.00  0.280          O  
ATOM  38990  CB  ILE C 466     -15.213 -26.165  35.718  1.00  0.380          C  
ATOM  38991  CG1 ILE C 466     -15.768 -25.110  36.611  1.00  0.380          C  
ATOM  38992  CG2 ILE C 466     -14.981 -27.442  36.652  1.00  0.380          C  
ATOM  38993  CD1 ILE C 466     -17.155 -25.288  37.087  1.00  0.380          C  
ATOM  38994  H   ILE C 466     -14.088 -27.197  33.605  1.00  0.290          H  
ATOM  38995  HA  ILE C 466     -13.988 -24.562  34.850  1.00  0.340          H  
ATOM  38996  HB  ILE C 466     -15.929 -26.410  34.932  1.00  0.450          H  
ATOM  38997 1HG1 ILE C 466     -15.107 -24.993  37.465  1.00  0.450          H  
ATOM  38998 2HG1 ILE C 466     -15.786 -24.244  36.066  1.00  0.450          H  
ATOM  38999 1HG2 ILE C 466     -15.911 -27.757  37.069  1.00  0.450          H  
ATOM  39000 2HG2 ILE C 466     -14.585 -28.262  36.136  1.00  0.450          H  
ATOM  39001 3HG2 ILE C 466     -14.306 -27.196  37.468  1.00  0.450          H  
ATOM  39002 1HD1 ILE C 466     -17.412 -24.431  37.668  1.00  0.450          H  
ATOM  39003 2HD1 ILE C 466     -17.807 -25.343  36.231  1.00  0.450          H  
ATOM  39004 3HD1 ILE C 466     -17.276 -26.163  37.690  1.00  0.450          H  
ATOM  39005  N   TYR C 467     -12.161 -27.091  35.908  1.00  0.250          N  
ATOM  39006  CA  TYR C 467     -11.030 -27.448  36.739  1.00  0.240          C  
ATOM  39007  C   TYR C 467      -9.751 -26.836  36.217  1.00  0.230          C  
ATOM  39008  O   TYR C 467      -8.890 -26.448  37.016  1.00  0.230          O  
ATOM  39009  CB  TYR C 467     -10.850 -28.953  36.843  1.00  0.340          C  
ATOM  39010  CG  TYR C 467     -11.888 -29.692  37.673  1.00  0.340          C  
ATOM  39011  CD1 TYR C 467     -12.493 -30.785  37.129  1.00  0.340          C  
ATOM  39012  CD2 TYR C 467     -12.228 -29.291  38.972  1.00  0.340          C  
ATOM  39013  CE1 TYR C 467     -13.419 -31.497  37.842  1.00  0.340          C  
ATOM  39014  CE2 TYR C 467     -13.178 -30.011  39.681  1.00  0.340          C  
ATOM  39015  CZ  TYR C 467     -13.769 -31.115  39.103  1.00  0.340          C  
ATOM  39016  OH  TYR C 467     -14.709 -31.856  39.779  1.00  0.340          O  
ATOM  39017  H   TYR C 467     -12.627 -27.783  35.308  1.00  0.300          H  
ATOM  39018  HA  TYR C 467     -11.197 -27.043  37.733  1.00  0.290          H  
ATOM  39019 1HB  TYR C 467     -10.859 -29.379  35.834  1.00  0.410          H  
ATOM  39020 2HB  TYR C 467      -9.876 -29.156  37.257  1.00  0.410          H  
ATOM  39021  HD1 TYR C 467     -12.232 -31.097  36.132  1.00  0.410          H  
ATOM  39022  HD2 TYR C 467     -11.758 -28.424  39.432  1.00  0.410          H  
ATOM  39023  HE1 TYR C 467     -13.881 -32.376  37.400  1.00  0.410          H  
ATOM  39024  HE2 TYR C 467     -13.455 -29.710  40.695  1.00  0.410          H  
ATOM  39025  HH  TYR C 467     -14.789 -31.540  40.696  1.00  0.410          H  
ATOM  39026  N   ARG C 468      -9.621 -26.744  34.884  1.00  0.230          N  
ATOM  39027  CA  ARG C 468      -8.430 -26.163  34.287  1.00  0.230          C  
ATOM  39028  C   ARG C 468      -8.254 -24.731  34.713  1.00  0.210          C  
ATOM  39029  O   ARG C 468      -7.146 -24.329  35.063  1.00  0.260          O  
ATOM  39030  CB  ARG C 468      -8.437 -26.206  32.754  1.00  0.320          C  
ATOM  39031  CG  ARG C 468      -8.150 -27.566  32.133  1.00  0.320          C  
ATOM  39032  CD  ARG C 468      -7.858 -27.517  30.670  1.00  0.320          C  
ATOM  39033  NE  ARG C 468      -9.010 -27.161  29.845  1.00  0.320          N  
ATOM  39034  CZ  ARG C 468      -9.916 -28.045  29.364  1.00  0.320          C  
ATOM  39035  NH1 ARG C 468      -9.827 -29.333  29.654  1.00  0.320          N  
ATOM  39036  NH2 ARG C 468     -10.899 -27.611  28.593  1.00  0.320          N  
ATOM  39037  H   ARG C 468     -10.365 -27.112  34.286  1.00  0.280          H  
ATOM  39038  HA  ARG C 468      -7.568 -26.731  34.630  1.00  0.280          H  
ATOM  39039 1HB  ARG C 468      -9.412 -25.882  32.398  1.00  0.390          H  
ATOM  39040 2HB  ARG C 468      -7.698 -25.502  32.369  1.00  0.390          H  
ATOM  39041 1HG  ARG C 468      -7.263 -27.937  32.582  1.00  0.390          H  
ATOM  39042 2HG  ARG C 468      -8.961 -28.260  32.319  1.00  0.390          H  
ATOM  39043 1HD  ARG C 468      -7.083 -26.768  30.501  1.00  0.390          H  
ATOM  39044 2HD  ARG C 468      -7.479 -28.487  30.349  1.00  0.390          H  
ATOM  39045  HE  ARG C 468      -9.116 -26.187  29.586  1.00  0.390          H  
ATOM  39046 1HH1 ARG C 468      -9.080 -29.681  30.246  1.00  0.390          H  
ATOM  39047 2HH1 ARG C 468     -10.509 -29.985  29.294  1.00  0.390          H  
ATOM  39048 1HH2 ARG C 468     -10.966 -26.628  28.363  1.00  0.390          H  
ATOM  39049 2HH2 ARG C 468     -11.580 -28.262  28.225  1.00  0.390          H  
ATOM  39050  N   GLN C 469      -9.333 -23.941  34.749  1.00  0.250          N  
ATOM  39051  CA  GLN C 469      -9.132 -22.554  35.139  1.00  0.210          C  
ATOM  39052  C   GLN C 469      -8.561 -22.463  36.553  1.00  0.190          C  
ATOM  39053  O   GLN C 469      -7.623 -21.686  36.805  1.00  0.240          O  
ATOM  39054  CB  GLN C 469     -10.449 -21.792  35.109  1.00  0.310          C  
ATOM  39055  CG  GLN C 469     -10.305 -20.311  35.371  1.00  0.310          C  
ATOM  39056  CD  GLN C 469      -9.655 -19.562  34.268  1.00  0.310          C  
ATOM  39057  OE1 GLN C 469     -10.265 -19.510  33.194  1.00  0.310          O  
ATOM  39058  NE2 GLN C 469      -8.492 -18.978  34.497  1.00  0.310          N  
ATOM  39059  H   GLN C 469     -10.250 -24.275  34.424  1.00  0.300          H  
ATOM  39060  HA  GLN C 469      -8.429 -22.098  34.444  1.00  0.250          H  
ATOM  39061 1HB  GLN C 469     -10.927 -21.928  34.138  1.00  0.370          H  
ATOM  39062 2HB  GLN C 469     -11.121 -22.207  35.860  1.00  0.370          H  
ATOM  39063 1HG  GLN C 469     -11.282 -19.890  35.465  1.00  0.370          H  
ATOM  39064 2HG  GLN C 469      -9.743 -20.138  36.284  1.00  0.370          H  
ATOM  39065 1HE2 GLN C 469      -8.063 -18.433  33.784  1.00  0.370          H  
ATOM  39066 2HE2 GLN C 469      -8.066 -19.044  35.402  1.00  0.370          H  
ATOM  39067  N   PHE C 470      -9.098 -23.280  37.470  1.00  0.210          N  
ATOM  39068  CA  PHE C 470      -8.603 -23.275  38.842  1.00  0.180          C  
ATOM  39069  C   PHE C 470      -7.141 -23.690  38.910  1.00  0.160          C  
ATOM  39070  O   PHE C 470      -6.302 -22.996  39.496  1.00  0.160          O  
ATOM  39071  CB  PHE C 470      -9.430 -24.202  39.737  1.00  0.260          C  
ATOM  39072  CG  PHE C 470      -8.910 -24.266  41.148  1.00  0.260          C  
ATOM  39073  CD1 PHE C 470      -9.169 -23.237  42.021  1.00  0.260          C  
ATOM  39074  CD2 PHE C 470      -8.166 -25.344  41.606  1.00  0.260          C  
ATOM  39075  CE1 PHE C 470      -8.697 -23.258  43.294  1.00  0.260          C  
ATOM  39076  CE2 PHE C 470      -7.708 -25.364  42.899  1.00  0.260          C  
ATOM  39077  CZ  PHE C 470      -7.971 -24.315  43.741  1.00  0.260          C  
ATOM  39078  H   PHE C 470      -9.896 -23.881  37.209  1.00  0.250          H  
ATOM  39079  HA  PHE C 470      -8.688 -22.260  39.225  1.00  0.220          H  
ATOM  39080 1HB  PHE C 470     -10.461 -23.857  39.765  1.00  0.320          H  
ATOM  39081 2HB  PHE C 470      -9.432 -25.211  39.320  1.00  0.320          H  
ATOM  39082  HD1 PHE C 470      -9.762 -22.395  41.683  1.00  0.320          H  
ATOM  39083  HD2 PHE C 470      -7.951 -26.177  40.933  1.00  0.320          H  
ATOM  39084  HE1 PHE C 470      -8.899 -22.442  43.947  1.00  0.320          H  
ATOM  39085  HE2 PHE C 470      -7.148 -26.199  43.259  1.00  0.320          H  
ATOM  39086  HZ  PHE C 470      -7.606 -24.329  44.768  1.00  0.320          H  
ATOM  39087  N   SER C 471      -6.834 -24.825  38.286  1.00  0.160          N  
ATOM  39088  CA  SER C 471      -5.505 -25.401  38.331  1.00  0.150          C  
ATOM  39089  C   SER C 471      -4.449 -24.462  37.774  1.00  0.140          C  
ATOM  39090  O   SER C 471      -3.416 -24.245  38.412  1.00  0.130          O  
ATOM  39091  CB  SER C 471      -5.485 -26.682  37.544  1.00  0.210          C  
ATOM  39092  OG  SER C 471      -4.224 -27.269  37.589  1.00  0.210          O  
ATOM  39093  H   SER C 471      -7.568 -25.331  37.782  1.00  0.190          H  
ATOM  39094  HA  SER C 471      -5.263 -25.618  39.371  1.00  0.180          H  
ATOM  39095 1HB  SER C 471      -6.235 -27.379  37.923  1.00  0.260          H  
ATOM  39096 2HB  SER C 471      -5.747 -26.453  36.514  1.00  0.260          H  
ATOM  39097  HG  SER C 471      -4.298 -27.976  38.266  1.00  0.260          H  
ATOM  39098  N   ILE C 472      -4.693 -23.855  36.604  1.00  0.150          N  
ATOM  39099  CA  ILE C 472      -3.670 -22.977  36.055  1.00  0.140          C  
ATOM  39100  C   ILE C 472      -3.486 -21.730  36.898  1.00  0.130          C  
ATOM  39101  O   ILE C 472      -2.353 -21.280  37.079  1.00  0.110          O  
ATOM  39102  CB  ILE C 472      -3.950 -22.581  34.569  1.00  0.200          C  
ATOM  39103  CG1 ILE C 472      -2.697 -21.868  33.910  1.00  0.200          C  
ATOM  39104  CG2 ILE C 472      -5.168 -21.662  34.435  1.00  0.200          C  
ATOM  39105  CD1 ILE C 472      -1.445 -22.725  33.769  1.00  0.200          C  
ATOM  39106  H   ILE C 472      -5.567 -24.041  36.101  1.00  0.180          H  
ATOM  39107  HA  ILE C 472      -2.739 -23.530  36.080  1.00  0.170          H  
ATOM  39108  HB  ILE C 472      -4.151 -23.491  34.004  1.00  0.240          H  
ATOM  39109 1HG1 ILE C 472      -2.988 -21.539  32.918  1.00  0.240          H  
ATOM  39110 2HG1 ILE C 472      -2.437 -20.987  34.501  1.00  0.240          H  
ATOM  39111 1HG2 ILE C 472      -5.337 -21.447  33.409  1.00  0.240          H  
ATOM  39112 2HG2 ILE C 472      -6.031 -22.148  34.839  1.00  0.240          H  
ATOM  39113 3HG2 ILE C 472      -5.011 -20.743  34.948  1.00  0.240          H  
ATOM  39114 1HD1 ILE C 472      -0.665 -22.148  33.296  1.00  0.240          H  
ATOM  39115 2HD1 ILE C 472      -1.088 -23.051  34.739  1.00  0.240          H  
ATOM  39116 3HD1 ILE C 472      -1.670 -23.595  33.154  1.00  0.240          H  
ATOM  39117  N   THR C 473      -4.572 -21.181  37.444  1.00  0.170          N  
ATOM  39118  CA  THR C 473      -4.469 -19.983  38.244  1.00  0.150          C  
ATOM  39119  C   THR C 473      -3.674 -20.249  39.525  1.00  0.140          C  
ATOM  39120  O   THR C 473      -2.801 -19.449  39.881  1.00  0.130          O  
ATOM  39121  CB  THR C 473      -5.865 -19.443  38.581  1.00  0.220          C  
ATOM  39122  OG1 THR C 473      -6.588 -19.178  37.369  1.00  0.220          O  
ATOM  39123  CG2 THR C 473      -5.715 -18.118  39.357  1.00  0.220          C  
ATOM  39124  H   THR C 473      -5.503 -21.559  37.247  1.00  0.200          H  
ATOM  39125  HA  THR C 473      -3.934 -19.229  37.671  1.00  0.180          H  
ATOM  39126  HB  THR C 473      -6.406 -20.180  39.147  1.00  0.260          H  
ATOM  39127  HG1 THR C 473      -6.947 -20.038  37.042  1.00  0.260          H  
ATOM  39128 1HG2 THR C 473      -6.692 -17.705  39.576  1.00  0.260          H  
ATOM  39129 2HG2 THR C 473      -5.179 -18.278  40.291  1.00  0.260          H  
ATOM  39130 3HG2 THR C 473      -5.167 -17.415  38.753  1.00  0.260          H  
ATOM  39131  N   ILE C 474      -3.970 -21.355  40.235  1.00  0.140          N  
ATOM  39132  CA  ILE C 474      -3.241 -21.637  41.471  1.00  0.140          C  
ATOM  39133  C   ILE C 474      -1.799 -21.962  41.187  1.00  0.140          C  
ATOM  39134  O   ILE C 474      -0.915 -21.473  41.890  1.00  0.140          O  
ATOM  39135  CB  ILE C 474      -3.792 -22.829  42.293  1.00  0.200          C  
ATOM  39136  CG1 ILE C 474      -5.207 -22.602  42.810  1.00  0.200          C  
ATOM  39137  CG2 ILE C 474      -2.843 -23.126  43.491  1.00  0.200          C  
ATOM  39138  CD1 ILE C 474      -5.430 -21.430  43.754  1.00  0.200          C  
ATOM  39139  H   ILE C 474      -4.713 -21.984  39.908  1.00  0.170          H  
ATOM  39140  HA  ILE C 474      -3.257 -20.745  42.089  1.00  0.170          H  
ATOM  39141  HB  ILE C 474      -3.839 -23.715  41.652  1.00  0.240          H  
ATOM  39142 1HG1 ILE C 474      -5.868 -22.487  41.956  1.00  0.240          H  
ATOM  39143 2HG1 ILE C 474      -5.478 -23.494  43.335  1.00  0.240          H  
ATOM  39144 1HG2 ILE C 474      -3.221 -23.969  44.048  1.00  0.240          H  
ATOM  39145 2HG2 ILE C 474      -1.861 -23.366  43.154  1.00  0.240          H  
ATOM  39146 3HG2 ILE C 474      -2.777 -22.266  44.145  1.00  0.240          H  
ATOM  39147 1HD1 ILE C 474      -6.469 -21.405  44.055  1.00  0.240          H  
ATOM  39148 2HD1 ILE C 474      -4.821 -21.523  44.644  1.00  0.240          H  
ATOM  39149 3HD1 ILE C 474      -5.193 -20.511  43.244  1.00  0.240          H  
ATOM  39150  N   VAL C 475      -1.548 -22.813  40.198  1.00  0.140          N  
ATOM  39151  CA  VAL C 475      -0.189 -23.200  39.912  1.00  0.140          C  
ATOM  39152  C   VAL C 475       0.621 -22.004  39.474  1.00  0.140          C  
ATOM  39153  O   VAL C 475       1.760 -21.860  39.919  1.00  0.140          O  
ATOM  39154  CB  VAL C 475      -0.151 -24.336  38.887  1.00  0.200          C  
ATOM  39155  CG1 VAL C 475       1.301 -24.629  38.443  1.00  0.200          C  
ATOM  39156  CG2 VAL C 475      -0.785 -25.578  39.532  1.00  0.200          C  
ATOM  39157  H   VAL C 475      -2.315 -23.204  39.644  1.00  0.170          H  
ATOM  39158  HA  VAL C 475       0.254 -23.573  40.822  1.00  0.170          H  
ATOM  39159  HB  VAL C 475      -0.731 -24.044  38.006  1.00  0.240          H  
ATOM  39160 1HG1 VAL C 475       1.298 -25.443  37.720  1.00  0.240          H  
ATOM  39161 2HG1 VAL C 475       1.743 -23.746  37.983  1.00  0.240          H  
ATOM  39162 3HG1 VAL C 475       1.898 -24.919  39.314  1.00  0.240          H  
ATOM  39163 1HG2 VAL C 475      -0.803 -26.375  38.822  1.00  0.240          H  
ATOM  39164 2HG2 VAL C 475      -0.208 -25.871  40.398  1.00  0.240          H  
ATOM  39165 3HG2 VAL C 475      -1.799 -25.357  39.837  1.00  0.240          H  
ATOM  39166  N   ALA C 476       0.079 -21.153  38.594  1.00  0.140          N  
ATOM  39167  CA  ALA C 476       0.825 -19.984  38.185  1.00  0.140          C  
ATOM  39168  C   ALA C 476       1.148 -19.124  39.395  1.00  0.130          C  
ATOM  39169  O   ALA C 476       2.280 -18.641  39.520  1.00  0.130          O  
ATOM  39170  CB  ALA C 476       0.023 -19.180  37.186  1.00  0.200          C  
ATOM  39171  H   ALA C 476      -0.853 -21.308  38.200  1.00  0.170          H  
ATOM  39172  HA  ALA C 476       1.761 -20.307  37.734  1.00  0.170          H  
ATOM  39173 1HB  ALA C 476       0.591 -18.304  36.891  1.00  0.240          H  
ATOM  39174 2HB  ALA C 476      -0.197 -19.796  36.314  1.00  0.240          H  
ATOM  39175 3HB  ALA C 476      -0.910 -18.872  37.649  1.00  0.240          H  
ATOM  39176  N   ALA C 477       0.179 -18.961  40.312  1.00  0.120          N  
ATOM  39177  CA  ALA C 477       0.423 -18.173  41.499  1.00  0.110          C  
ATOM  39178  C   ALA C 477       1.540 -18.795  42.335  1.00  0.110          C  
ATOM  39179  O   ALA C 477       2.406 -18.074  42.820  1.00  0.100          O  
ATOM  39180  CB  ALA C 477      -0.856 -18.043  42.309  1.00  0.160          C  
ATOM  39181  H   ALA C 477      -0.762 -19.340  40.159  1.00  0.140          H  
ATOM  39182  HA  ALA C 477       0.744 -17.182  41.185  1.00  0.130          H  
ATOM  39183 1HB  ALA C 477      -0.686 -17.430  43.174  1.00  0.190          H  
ATOM  39184 2HB  ALA C 477      -1.624 -17.583  41.686  1.00  0.190          H  
ATOM  39185 3HB  ALA C 477      -1.188 -19.029  42.621  1.00  0.190          H  
ATOM  39186  N   MET C 478       1.568 -20.133  42.467  1.00  0.110          N  
ATOM  39187  CA  MET C 478       2.617 -20.803  43.245  1.00  0.120          C  
ATOM  39188  C   MET C 478       4.002 -20.640  42.632  1.00  0.120          C  
ATOM  39189  O   MET C 478       4.992 -20.457  43.352  1.00  0.120          O  
ATOM  39190  CB  MET C 478       2.343 -22.287  43.383  1.00  0.160          C  
ATOM  39191  CG  MET C 478       1.189 -22.632  44.257  1.00  0.160          C  
ATOM  39192  SD  MET C 478       1.108 -24.364  44.581  1.00  0.160          S  
ATOM  39193  CE  MET C 478       0.698 -25.154  43.046  1.00  0.160          C  
ATOM  39194  H   MET C 478       0.791 -20.679  42.077  1.00  0.130          H  
ATOM  39195  HA  MET C 478       2.632 -20.361  44.238  1.00  0.140          H  
ATOM  39196 1HB  MET C 478       2.145 -22.691  42.394  1.00  0.200          H  
ATOM  39197 2HB  MET C 478       3.228 -22.789  43.771  1.00  0.200          H  
ATOM  39198 1HG  MET C 478       1.289 -22.106  45.205  1.00  0.200          H  
ATOM  39199 2HG  MET C 478       0.268 -22.320  43.802  1.00  0.200          H  
ATOM  39200 1HE  MET C 478       0.653 -26.206  43.199  1.00  0.200          H  
ATOM  39201 2HE  MET C 478      -0.259 -24.808  42.696  1.00  0.200          H  
ATOM  39202 3HE  MET C 478       1.467 -24.947  42.305  1.00  0.200          H  
ATOM  39203  N   VAL C 479       4.086 -20.699  41.306  1.00  0.120          N  
ATOM  39204  CA  VAL C 479       5.374 -20.537  40.648  1.00  0.130          C  
ATOM  39205  C   VAL C 479       5.900 -19.135  40.907  1.00  0.130          C  
ATOM  39206  O   VAL C 479       7.082 -18.955  41.239  1.00  0.130          O  
ATOM  39207  CB  VAL C 479       5.259 -20.797  39.130  1.00  0.180          C  
ATOM  39208  CG1 VAL C 479       6.572 -20.419  38.411  1.00  0.180          C  
ATOM  39209  CG2 VAL C 479       4.945 -22.278  38.898  1.00  0.180          C  
ATOM  39210  H   VAL C 479       3.238 -20.913  40.766  1.00  0.140          H  
ATOM  39211  HA  VAL C 479       6.073 -21.257  41.072  1.00  0.160          H  
ATOM  39212  HB  VAL C 479       4.453 -20.181  38.721  1.00  0.210          H  
ATOM  39213 1HG1 VAL C 479       6.466 -20.610  37.345  1.00  0.210          H  
ATOM  39214 2HG1 VAL C 479       6.798 -19.363  38.560  1.00  0.210          H  
ATOM  39215 3HG1 VAL C 479       7.389 -21.021  38.808  1.00  0.210          H  
ATOM  39216 1HG2 VAL C 479       4.846 -22.468  37.831  1.00  0.210          H  
ATOM  39217 2HG2 VAL C 479       5.752 -22.887  39.304  1.00  0.210          H  
ATOM  39218 3HG2 VAL C 479       4.022 -22.542  39.394  1.00  0.210          H  
ATOM  39219  N   LEU C 480       5.024 -18.147  40.732  1.00  0.120          N  
ATOM  39220  CA  LEU C 480       5.358 -16.763  40.972  1.00  0.120          C  
ATOM  39221  C   LEU C 480       5.649 -16.520  42.441  1.00  0.120          C  
ATOM  39222  O   LEU C 480       6.502 -15.703  42.766  1.00  0.130          O  
ATOM  39223  CB  LEU C 480       4.217 -15.887  40.515  1.00  0.170          C  
ATOM  39224  CG  LEU C 480       3.957 -15.784  39.016  1.00  0.170          C  
ATOM  39225  CD1 LEU C 480       2.637 -15.090  38.841  1.00  0.170          C  
ATOM  39226  CD2 LEU C 480       5.074 -14.986  38.322  1.00  0.170          C  
ATOM  39227  H   LEU C 480       4.072 -18.375  40.418  1.00  0.140          H  
ATOM  39228  HA  LEU C 480       6.254 -16.526  40.409  1.00  0.140          H  
ATOM  39229 1HB  LEU C 480       3.323 -16.331  40.932  1.00  0.200          H  
ATOM  39230 2HB  LEU C 480       4.348 -14.885  40.920  1.00  0.200          H  
ATOM  39231  HG  LEU C 480       3.889 -16.780  38.578  1.00  0.200          H  
ATOM  39232 1HD1 LEU C 480       2.411 -15.006  37.782  1.00  0.200          H  
ATOM  39233 2HD1 LEU C 480       1.852 -15.671  39.332  1.00  0.200          H  
ATOM  39234 3HD1 LEU C 480       2.688 -14.103  39.291  1.00  0.200          H  
ATOM  39235 1HD2 LEU C 480       4.849 -14.908  37.258  1.00  0.200          H  
ATOM  39236 2HD2 LEU C 480       5.134 -13.992  38.750  1.00  0.200          H  
ATOM  39237 3HD2 LEU C 480       6.030 -15.485  38.444  1.00  0.200          H  
ATOM  39238  N   SER C 481       4.938 -17.213  43.328  1.00  0.110          N  
ATOM  39239  CA  SER C 481       5.121 -17.077  44.761  1.00  0.110          C  
ATOM  39240  C   SER C 481       6.516 -17.461  45.155  1.00  0.120          C  
ATOM  39241  O   SER C 481       7.163 -16.719  45.895  1.00  0.120          O  
ATOM  39242  CB  SER C 481       4.132 -17.935  45.489  1.00  0.150          C  
ATOM  39243  OG  SER C 481       4.213 -17.766  46.868  1.00  0.150          O  
ATOM  39244  H   SER C 481       4.192 -17.821  42.997  1.00  0.130          H  
ATOM  39245  HA  SER C 481       4.987 -16.049  45.047  1.00  0.130          H  
ATOM  39246 1HB  SER C 481       3.172 -17.699  45.138  1.00  0.180          H  
ATOM  39247 2HB  SER C 481       4.308 -18.973  45.257  1.00  0.180          H  
ATOM  39248  HG  SER C 481       4.725 -18.529  47.217  1.00  0.180          H  
ATOM  39249  N   VAL C 482       7.009 -18.603  44.662  1.00  0.130          N  
ATOM  39250  CA  VAL C 482       8.373 -18.965  44.998  1.00  0.150          C  
ATOM  39251  C   VAL C 482       9.320 -17.947  44.387  1.00  0.160          C  
ATOM  39252  O   VAL C 482      10.235 -17.498  45.069  1.00  0.180          O  
ATOM  39253  CB  VAL C 482       8.748 -20.400  44.619  1.00  0.200          C  
ATOM  39254  CG1 VAL C 482      10.258 -20.637  44.830  1.00  0.200          C  
ATOM  39255  CG2 VAL C 482       7.988 -21.338  45.515  1.00  0.200          C  
ATOM  39256  H   VAL C 482       6.407 -19.205  44.087  1.00  0.160          H  
ATOM  39257  HA  VAL C 482       8.470 -18.912  46.080  1.00  0.180          H  
ATOM  39258  HB  VAL C 482       8.502 -20.585  43.571  1.00  0.240          H  
ATOM  39259 1HG1 VAL C 482      10.484 -21.661  44.575  1.00  0.240          H  
ATOM  39260 2HG1 VAL C 482      10.842 -19.972  44.194  1.00  0.240          H  
ATOM  39261 3HG1 VAL C 482      10.520 -20.457  45.874  1.00  0.240          H  
ATOM  39262 1HG2 VAL C 482       8.260 -22.352  45.264  1.00  0.240          H  
ATOM  39263 2HG2 VAL C 482       8.240 -21.146  46.559  1.00  0.240          H  
ATOM  39264 3HG2 VAL C 482       6.913 -21.190  45.373  1.00  0.240          H  
ATOM  39265  N   LEU C 483       9.107 -17.544  43.127  1.00  0.160          N  
ATOM  39266  CA  LEU C 483       9.981 -16.533  42.553  1.00  0.180          C  
ATOM  39267  C   LEU C 483      10.077 -15.326  43.473  1.00  0.180          C  
ATOM  39268  O   LEU C 483      11.183 -14.924  43.826  1.00  0.230          O  
ATOM  39269  CB  LEU C 483       9.435 -16.065  41.194  1.00  0.240          C  
ATOM  39270  CG  LEU C 483      10.161 -14.894  40.485  1.00  0.240          C  
ATOM  39271  CD1 LEU C 483      11.583 -15.282  40.117  1.00  0.240          C  
ATOM  39272  CD2 LEU C 483       9.333 -14.494  39.266  1.00  0.240          C  
ATOM  39273  H   LEU C 483       8.351 -17.952  42.563  1.00  0.190          H  
ATOM  39274  HA  LEU C 483      10.971 -16.969  42.429  1.00  0.220          H  
ATOM  39275 1HB  LEU C 483       9.424 -16.919  40.518  1.00  0.290          H  
ATOM  39276 2HB  LEU C 483       8.421 -15.750  41.330  1.00  0.290          H  
ATOM  39277  HG  LEU C 483      10.221 -14.042  41.159  1.00  0.290          H  
ATOM  39278 1HD1 LEU C 483      12.072 -14.441  39.627  1.00  0.290          H  
ATOM  39279 2HD1 LEU C 483      12.133 -15.537  41.011  1.00  0.290          H  
ATOM  39280 3HD1 LEU C 483      11.569 -16.136  39.442  1.00  0.290          H  
ATOM  39281 1HD2 LEU C 483       9.809 -13.653  38.759  1.00  0.290          H  
ATOM  39282 2HD2 LEU C 483       9.260 -15.338  38.579  1.00  0.290          H  
ATOM  39283 3HD2 LEU C 483       8.331 -14.203  39.589  1.00  0.290          H  
ATOM  39284  N   VAL C 484       8.929 -14.786  43.895  1.00  0.150          N  
ATOM  39285  CA  VAL C 484       8.858 -13.616  44.764  1.00  0.150          C  
ATOM  39286  C   VAL C 484       9.535 -13.898  46.112  1.00  0.150          C  
ATOM  39287  O   VAL C 484      10.297 -13.058  46.612  1.00  0.170          O  
ATOM  39288  CB  VAL C 484       7.382 -13.148  44.890  1.00  0.210          C  
ATOM  39289  CG1 VAL C 484       7.192 -12.069  45.962  1.00  0.210          C  
ATOM  39290  CG2 VAL C 484       6.966 -12.549  43.523  1.00  0.210          C  
ATOM  39291  H   VAL C 484       8.058 -15.207  43.570  1.00  0.180          H  
ATOM  39292  HA  VAL C 484       9.391 -12.805  44.281  1.00  0.180          H  
ATOM  39293  HB  VAL C 484       6.753 -14.007  45.146  1.00  0.250          H  
ATOM  39294 1HG1 VAL C 484       6.141 -11.772  45.994  1.00  0.250          H  
ATOM  39295 2HG1 VAL C 484       7.486 -12.451  46.942  1.00  0.250          H  
ATOM  39296 3HG1 VAL C 484       7.794 -11.219  45.707  1.00  0.250          H  
ATOM  39297 1HG2 VAL C 484       5.936 -12.220  43.564  1.00  0.250          H  
ATOM  39298 2HG2 VAL C 484       7.606 -11.698  43.294  1.00  0.250          H  
ATOM  39299 3HG2 VAL C 484       7.075 -13.295  42.743  1.00  0.250          H  
ATOM  39300  N   ALA C 485       9.291 -15.084  46.690  1.00  0.160          N  
ATOM  39301  CA  ALA C 485       9.934 -15.517  47.930  1.00  0.180          C  
ATOM  39302  C   ALA C 485      11.458 -15.578  47.762  1.00  0.200          C  
ATOM  39303  O   ALA C 485      12.202 -15.453  48.730  1.00  0.240          O  
ATOM  39304  CB  ALA C 485       9.411 -16.872  48.375  1.00  0.240          C  
ATOM  39305  H   ALA C 485       8.617 -15.715  46.257  1.00  0.190          H  
ATOM  39306  HA  ALA C 485       9.699 -14.788  48.696  1.00  0.220          H  
ATOM  39307 1HB  ALA C 485       9.883 -17.147  49.314  1.00  0.290          H  
ATOM  39308 2HB  ALA C 485       8.336 -16.815  48.506  1.00  0.290          H  
ATOM  39309 3HB  ALA C 485       9.649 -17.607  47.617  1.00  0.290          H  
ATOM  39310  N   MET C 486      11.944 -15.882  46.556  1.00  0.190          N  
ATOM  39311  CA  MET C 486      13.377 -15.910  46.310  1.00  0.210          C  
ATOM  39312  C   MET C 486      13.992 -14.550  45.920  1.00  0.180          C  
ATOM  39313  O   MET C 486      15.154 -14.297  46.243  1.00  0.290          O  
ATOM  39314  CB  MET C 486      13.708 -16.932  45.237  1.00  0.290          C  
ATOM  39315  CG  MET C 486      13.494 -18.388  45.615  1.00  0.290          C  
ATOM  39316  SD  MET C 486      14.361 -18.831  47.097  1.00  0.290          S  
ATOM  39317  CE  MET C 486      16.067 -18.500  46.680  1.00  0.290          C  
ATOM  39318  H   MET C 486      11.307 -16.114  45.785  1.00  0.230          H  
ATOM  39319  HA  MET C 486      13.862 -16.215  47.232  1.00  0.250          H  
ATOM  39320 1HB  MET C 486      13.058 -16.740  44.381  1.00  0.340          H  
ATOM  39321 2HB  MET C 486      14.719 -16.792  44.906  1.00  0.340          H  
ATOM  39322 1HG  MET C 486      12.432 -18.551  45.782  1.00  0.340          H  
ATOM  39323 2HG  MET C 486      13.821 -19.042  44.808  1.00  0.340          H  
ATOM  39324 1HE  MET C 486      16.700 -18.724  47.536  1.00  0.340          H  
ATOM  39325 2HE  MET C 486      16.363 -19.116  45.834  1.00  0.340          H  
ATOM  39326 3HE  MET C 486      16.183 -17.453  46.434  1.00  0.340          H  
ATOM  39327  N   ILE C 487      13.234 -13.680  45.227  1.00  0.210          N  
ATOM  39328  CA  ILE C 487      13.795 -12.402  44.760  1.00  0.220          C  
ATOM  39329  C   ILE C 487      13.420 -11.166  45.596  1.00  0.220          C  
ATOM  39330  O   ILE C 487      14.243 -10.281  45.795  1.00  0.290          O  
ATOM  39331  CB  ILE C 487      13.437 -12.104  43.257  1.00  0.300          C  
ATOM  39332  CG1 ILE C 487      11.887 -11.835  42.999  1.00  0.300          C  
ATOM  39333  CG2 ILE C 487      13.855 -13.316  42.441  1.00  0.300          C  
ATOM  39334  CD1 ILE C 487      11.526 -11.333  41.626  1.00  0.300          C  
ATOM  39335  H   ILE C 487      12.297 -13.977  44.952  1.00  0.250          H  
ATOM  39336  HA  ILE C 487      14.875 -12.497  44.802  1.00  0.260          H  
ATOM  39337  HB  ILE C 487      13.988 -11.230  42.927  1.00  0.360          H  
ATOM  39338 1HG1 ILE C 487      11.358 -12.723  43.156  1.00  0.360          H  
ATOM  39339 2HG1 ILE C 487      11.523 -11.082  43.655  1.00  0.360          H  
ATOM  39340 1HG2 ILE C 487      13.679 -13.157  41.388  1.00  0.360          H  
ATOM  39341 2HG2 ILE C 487      14.890 -13.502  42.596  1.00  0.360          H  
ATOM  39342 3HG2 ILE C 487      13.293 -14.181  42.770  1.00  0.360          H  
ATOM  39343 1HD1 ILE C 487      10.448 -11.180  41.572  1.00  0.360          H  
ATOM  39344 2HD1 ILE C 487      12.028 -10.394  41.462  1.00  0.360          H  
ATOM  39345 3HD1 ILE C 487      11.817 -12.041  40.862  1.00  0.360          H  
ATOM  39346  N   LEU C 488      12.173 -11.065  46.051  1.00  0.190          N  
ATOM  39347  CA  LEU C 488      11.712  -9.856  46.709  1.00  0.200          C  
ATOM  39348  C   LEU C 488      11.662  -9.977  48.204  1.00  0.200          C  
ATOM  39349  O   LEU C 488      12.094  -9.063  48.911  1.00  0.260          O  
ATOM  39350  CB  LEU C 488      10.312  -9.495  46.210  1.00  0.280          C  
ATOM  39351  CG  LEU C 488       9.665  -8.200  46.772  1.00  0.280          C  
ATOM  39352  CD1 LEU C 488      10.487  -6.938  46.329  1.00  0.280          C  
ATOM  39353  CD2 LEU C 488       8.202  -8.147  46.317  1.00  0.280          C  
ATOM  39354  H   LEU C 488      11.519 -11.836  45.947  1.00  0.230          H  
ATOM  39355  HA  LEU C 488      12.398  -9.064  46.477  1.00  0.240          H  
ATOM  39356 1HB  LEU C 488      10.337  -9.413  45.125  1.00  0.330          H  
ATOM  39357 2HB  LEU C 488       9.665 -10.316  46.475  1.00  0.330          H  
ATOM  39358  HG  LEU C 488       9.686  -8.230  47.848  1.00  0.330          H  
ATOM  39359 1HD1 LEU C 488      10.024  -6.041  46.745  1.00  0.330          H  
ATOM  39360 2HD1 LEU C 488      11.508  -7.002  46.696  1.00  0.330          H  
ATOM  39361 3HD1 LEU C 488      10.502  -6.865  45.243  1.00  0.330          H  
ATOM  39362 1HD2 LEU C 488       7.737  -7.256  46.718  1.00  0.330          H  
ATOM  39363 2HD2 LEU C 488       8.146  -8.127  45.242  1.00  0.330          H  
ATOM  39364 3HD2 LEU C 488       7.674  -9.025  46.684  1.00  0.330          H  
ATOM  39365  N   THR C 489      11.132 -11.086  48.706  1.00  0.180          N  
ATOM  39366  CA  THR C 489      10.968 -11.175  50.136  1.00  0.180          C  
ATOM  39367  C   THR C 489      12.318 -11.042  50.867  1.00  0.190          C  
ATOM  39368  O   THR C 489      12.353 -10.340  51.873  1.00  0.200          O  
ATOM  39369  CB  THR C 489      10.167 -12.443  50.563  1.00  0.250          C  
ATOM  39370  OG1 THR C 489       8.860 -12.399  49.977  1.00  0.250          O  
ATOM  39371  CG2 THR C 489       9.990 -12.442  52.048  1.00  0.250          C  
ATOM  39372  H   THR C 489      10.806 -11.834  48.087  1.00  0.220          H  
ATOM  39373  HA  THR C 489      10.355 -10.328  50.448  1.00  0.220          H  
ATOM  39374  HB  THR C 489      10.661 -13.346  50.269  1.00  0.300          H  
ATOM  39375  HG1 THR C 489       8.420 -13.240  50.122  1.00  0.300          H  
ATOM  39376 1HG2 THR C 489       9.400 -13.297  52.338  1.00  0.300          H  
ATOM  39377 2HG2 THR C 489      10.940 -12.473  52.541  1.00  0.300          H  
ATOM  39378 3HG2 THR C 489       9.479 -11.556  52.328  1.00  0.300          H  
ATOM  39379  N   PRO C 490      13.425 -11.741  50.486  1.00  0.200          N  
ATOM  39380  CA  PRO C 490      14.739 -11.626  51.104  1.00  0.220          C  
ATOM  39381  C   PRO C 490      15.255 -10.191  51.095  1.00  0.220          C  
ATOM  39382  O   PRO C 490      15.793  -9.698  52.084  1.00  0.240          O  
ATOM  39383  CB  PRO C 490      15.598 -12.517  50.212  1.00  0.330          C  
ATOM  39384  CG  PRO C 490      14.633 -13.495  49.655  1.00  0.330          C  
ATOM  39385  CD  PRO C 490      13.413 -12.676  49.372  1.00  0.330          C  
ATOM  39386  HA  PRO C 490      14.682 -12.021  52.129  1.00  0.260          H  
ATOM  39387 1HB  PRO C 490      16.102 -11.918  49.439  1.00  0.400          H  
ATOM  39388 2HB  PRO C 490      16.372 -12.996  50.810  1.00  0.400          H  
ATOM  39389 1HG  PRO C 490      15.035 -13.981  48.757  1.00  0.400          H  
ATOM  39390 2HG  PRO C 490      14.420 -14.282  50.374  1.00  0.400          H  
ATOM  39391 1HD  PRO C 490      13.553 -12.167  48.415  1.00  0.400          H  
ATOM  39392 2HD  PRO C 490      12.568 -13.287  49.376  1.00  0.400          H  
ATOM  39393  N   ALA C 491      15.054  -9.505  49.965  1.00  0.250          N  
ATOM  39394  CA  ALA C 491      15.468  -8.119  49.824  1.00  0.260          C  
ATOM  39395  C   ALA C 491      14.741  -7.256  50.839  1.00  0.250          C  
ATOM  39396  O   ALA C 491      15.342  -6.424  51.541  1.00  0.250          O  
ATOM  39397  CB  ALA C 491      15.184  -7.639  48.422  1.00  0.360          C  
ATOM  39398  H   ALA C 491      14.641  -9.962  49.162  1.00  0.300          H  
ATOM  39399  HA  ALA C 491      16.536  -8.048  50.020  1.00  0.310          H  
ATOM  39400 1HB  ALA C 491      15.494  -6.631  48.359  1.00  0.430          H  
ATOM  39401 2HB  ALA C 491      15.730  -8.251  47.703  1.00  0.430          H  
ATOM  39402 3HB  ALA C 491      14.119  -7.704  48.215  1.00  0.430          H  
ATOM  39403  N   LEU C 492      13.429  -7.476  50.932  1.00  0.240          N  
ATOM  39404  CA  LEU C 492      12.636  -6.732  51.874  1.00  0.230          C  
ATOM  39405  C   LEU C 492      13.026  -7.110  53.299  1.00  0.240          C  
ATOM  39406  O   LEU C 492      13.148  -6.245  54.147  1.00  0.300          O  
ATOM  39407  CB  LEU C 492      11.134  -6.983  51.667  1.00  0.330          C  
ATOM  39408  CG  LEU C 492      10.428  -6.449  50.347  1.00  0.330          C  
ATOM  39409  CD1 LEU C 492       9.006  -7.019  50.284  1.00  0.330          C  
ATOM  39410  CD2 LEU C 492      10.344  -4.923  50.342  1.00  0.330          C  
ATOM  39411  H   LEU C 492      12.984  -8.157  50.306  1.00  0.290          H  
ATOM  39412  HA  LEU C 492      12.843  -5.676  51.735  1.00  0.280          H  
ATOM  39413 1HB  LEU C 492      10.946  -8.055  51.752  1.00  0.390          H  
ATOM  39414 2HB  LEU C 492      10.661  -6.489  52.464  1.00  0.390          H  
ATOM  39415  HG  LEU C 492      10.988  -6.786  49.474  1.00  0.390          H  
ATOM  39416 1HD1 LEU C 492       8.508  -6.669  49.381  1.00  0.390          H  
ATOM  39417 2HD1 LEU C 492       9.045  -8.108  50.270  1.00  0.390          H  
ATOM  39418 3HD1 LEU C 492       8.444  -6.689  51.148  1.00  0.390          H  
ATOM  39419 1HD2 LEU C 492       9.850  -4.591  49.427  1.00  0.390          H  
ATOM  39420 2HD2 LEU C 492       9.774  -4.583  51.201  1.00  0.390          H  
ATOM  39421 3HD2 LEU C 492      11.339  -4.499  50.383  1.00  0.390          H  
ATOM  39422  N   CYS C 493      13.290  -8.383  53.586  1.00  0.230          N  
ATOM  39423  CA  CYS C 493      13.619  -8.739  54.963  1.00  0.230          C  
ATOM  39424  C   CYS C 493      14.907  -8.048  55.409  1.00  0.250          C  
ATOM  39425  O   CYS C 493      14.957  -7.352  56.437  1.00  0.260          O  
ATOM  39426  CB  CYS C 493      13.808 -10.252  55.087  1.00  0.320          C  
ATOM  39427  SG  CYS C 493      12.301 -11.205  54.884  1.00  0.320          S  
ATOM  39428  H   CYS C 493      13.191  -9.099  52.870  1.00  0.280          H  
ATOM  39429  HA  CYS C 493      12.803  -8.430  55.597  1.00  0.280          H  
ATOM  39430 1HB  CYS C 493      14.517 -10.585  54.331  1.00  0.390          H  
ATOM  39431 2HB  CYS C 493      14.241 -10.491  56.052  1.00  0.390          H  
ATOM  39432  HG  CYS C 493      12.131 -10.879  53.571  1.00  0.390          H  
ATOM  39433  N   ALA C 494      15.900  -8.090  54.519  1.00  0.250          N  
ATOM  39434  CA  ALA C 494      17.220  -7.512  54.705  1.00  0.280          C  
ATOM  39435  C   ALA C 494      17.174  -6.003  54.951  1.00  0.300          C  
ATOM  39436  O   ALA C 494      18.020  -5.458  55.668  1.00  0.370          O  
ATOM  39437  CB  ALA C 494      18.052  -7.810  53.475  1.00  0.380          C  
ATOM  39438  H   ALA C 494      15.753  -8.638  53.667  1.00  0.300          H  
ATOM  39439  HA  ALA C 494      17.676  -7.984  55.573  1.00  0.340          H  
ATOM  39440 1HB  ALA C 494      19.034  -7.426  53.590  1.00  0.460          H  
ATOM  39441 2HB  ALA C 494      18.088  -8.890  53.334  1.00  0.460          H  
ATOM  39442 3HB  ALA C 494      17.586  -7.348  52.606  1.00  0.460          H  
ATOM  39443  N   THR C 495      16.209  -5.314  54.333  1.00  0.310          N  
ATOM  39444  CA  THR C 495      16.107  -3.869  54.466  1.00  0.360          C  
ATOM  39445  C   THR C 495      14.926  -3.320  55.297  1.00  0.280          C  
ATOM  39446  O   THR C 495      14.945  -2.141  55.677  1.00  0.270          O  
ATOM  39447  CB  THR C 495      16.092  -3.239  53.062  1.00  0.480          C  
ATOM  39448  OG1 THR C 495      14.987  -3.746  52.290  1.00  0.480          O  
ATOM  39449  CG2 THR C 495      17.369  -3.520  52.334  1.00  0.480          C  
ATOM  39450  H   THR C 495      15.566  -5.792  53.697  1.00  0.370          H  
ATOM  39451  HA  THR C 495      17.016  -3.528  54.956  1.00  0.430          H  
ATOM  39452  HB  THR C 495      15.977  -2.163  53.169  1.00  0.580          H  
ATOM  39453  HG1 THR C 495      15.142  -4.702  52.087  1.00  0.580          H  
ATOM  39454 1HG2 THR C 495      17.328  -3.042  51.365  1.00  0.580          H  
ATOM  39455 2HG2 THR C 495      18.197  -3.122  52.905  1.00  0.580          H  
ATOM  39456 3HG2 THR C 495      17.495  -4.596  52.208  1.00  0.580          H  
ATOM  39457  N   LEU C 496      13.912  -4.136  55.596  1.00  0.300          N  
ATOM  39458  CA  LEU C 496      12.749  -3.665  56.346  1.00  0.280          C  
ATOM  39459  C   LEU C 496      12.675  -4.131  57.797  1.00  0.270          C  
ATOM  39460  O   LEU C 496      12.154  -3.382  58.627  1.00  0.270          O  
ATOM  39461  CB  LEU C 496      11.416  -4.053  55.662  1.00  0.400          C  
ATOM  39462  CG  LEU C 496      10.823  -3.091  54.575  1.00  0.400          C  
ATOM  39463  CD1 LEU C 496      11.788  -2.932  53.398  1.00  0.400          C  
ATOM  39464  CD2 LEU C 496       9.492  -3.680  54.090  1.00  0.400          C  
ATOM  39465  H   LEU C 496      13.922  -5.088  55.251  1.00  0.360          H  
ATOM  39466  HA  LEU C 496      12.791  -2.595  56.365  1.00  0.340          H  
ATOM  39467 1HB  LEU C 496      11.534  -4.994  55.200  1.00  0.480          H  
ATOM  39468 2HB  LEU C 496      10.663  -4.175  56.437  1.00  0.480          H  
ATOM  39469  HG  LEU C 496      10.650  -2.109  55.010  1.00  0.480          H  
ATOM  39470 1HD1 LEU C 496      11.348  -2.271  52.655  1.00  0.480          H  
ATOM  39471 2HD1 LEU C 496      12.724  -2.504  53.732  1.00  0.480          H  
ATOM  39472 3HD1 LEU C 496      11.977  -3.898  52.953  1.00  0.480          H  
ATOM  39473 1HD2 LEU C 496       9.050  -3.027  53.339  1.00  0.480          H  
ATOM  39474 2HD2 LEU C 496       9.669  -4.651  53.657  1.00  0.480          H  
ATOM  39475 3HD2 LEU C 496       8.807  -3.778  54.928  1.00  0.480          H  
ATOM  39476  N   LEU C 497      13.188  -5.321  58.136  1.00  0.270          N  
ATOM  39477  CA  LEU C 497      12.986  -5.826  59.493  1.00  0.280          C  
ATOM  39478  C   LEU C 497      13.867  -5.154  60.545  1.00  0.320          C  
ATOM  39479  O   LEU C 497      14.990  -4.733  60.263  1.00  0.320          O  
ATOM  39480  CB  LEU C 497      13.243  -7.349  59.522  1.00  0.390          C  
ATOM  39481  CG  LEU C 497      12.299  -8.250  58.653  1.00  0.390          C  
ATOM  39482  CD1 LEU C 497      12.795  -9.718  58.681  1.00  0.390          C  
ATOM  39483  CD2 LEU C 497      10.893  -8.166  59.163  1.00  0.390          C  
ATOM  39484  H   LEU C 497      13.689  -5.916  57.467  1.00  0.320          H  
ATOM  39485  HA  LEU C 497      11.959  -5.625  59.777  1.00  0.340          H  
ATOM  39486 1HB  LEU C 497      14.264  -7.526  59.188  1.00  0.470          H  
ATOM  39487 2HB  LEU C 497      13.161  -7.687  60.558  1.00  0.470          H  
ATOM  39488  HG  LEU C 497      12.321  -7.900  57.644  1.00  0.470          H  
ATOM  39489 1HD1 LEU C 497      12.151 -10.343  58.062  1.00  0.470          H  
ATOM  39490 2HD1 LEU C 497      13.808  -9.749  58.297  1.00  0.470          H  
ATOM  39491 3HD1 LEU C 497      12.784 -10.098  59.705  1.00  0.470          H  
ATOM  39492 1HD2 LEU C 497      10.249  -8.782  58.559  1.00  0.470          H  
ATOM  39493 2HD2 LEU C 497      10.854  -8.516  60.196  1.00  0.470          H  
ATOM  39494 3HD2 LEU C 497      10.566  -7.152  59.110  1.00  0.470          H  
ATOM  39495  N   LYS C 498      13.306  -5.055  61.764  1.00  0.390          N  
ATOM  39496  CA  LYS C 498      13.979  -4.565  62.967  1.00  0.440          C  
ATOM  39497  C   LYS C 498      15.163  -5.498  63.272  1.00  0.350          C  
ATOM  39498  O   LYS C 498      14.999  -6.701  63.144  1.00  0.390          O  
ATOM  39499  CB  LYS C 498      12.961  -4.418  64.117  1.00  0.600          C  
ATOM  39500  CG  LYS C 498      12.223  -5.696  64.526  1.00  0.600          C  
ATOM  39501  CD  LYS C 498      11.265  -5.459  65.748  1.00  0.600          C  
ATOM  39502  CE  LYS C 498      10.363  -6.699  66.042  1.00  0.600          C  
ATOM  39503  NZ  LYS C 498       9.532  -6.551  67.294  1.00  0.600          N  
ATOM  39504  H   LYS C 498      12.355  -5.385  61.849  1.00  0.470          H  
ATOM  39505  HA  LYS C 498      14.325  -3.568  62.739  1.00  0.530          H  
ATOM  39506 1HB  LYS C 498      13.465  -4.037  65.003  1.00  0.720          H  
ATOM  39507 2HB  LYS C 498      12.207  -3.682  63.833  1.00  0.720          H  
ATOM  39508 1HG  LYS C 498      11.626  -6.054  63.688  1.00  0.720          H  
ATOM  39509 2HG  LYS C 498      12.944  -6.451  64.756  1.00  0.720          H  
ATOM  39510 1HD  LYS C 498      11.862  -5.250  66.638  1.00  0.720          H  
ATOM  39511 2HD  LYS C 498      10.623  -4.600  65.551  1.00  0.720          H  
ATOM  39512 1HE  LYS C 498       9.683  -6.823  65.197  1.00  0.720          H  
ATOM  39513 2HE  LYS C 498      10.961  -7.586  66.135  1.00  0.720          H  
ATOM  39514 1HZ  LYS C 498       8.961  -7.379  67.398  1.00  0.720          H  
ATOM  39515 2HZ  LYS C 498      10.140  -6.473  68.137  1.00  0.720          H  
ATOM  39516 3HZ  LYS C 498       8.937  -5.740  67.228  1.00  0.720          H  
ATOM  39517  N   PRO C 499      16.316  -4.996  63.749  1.00  0.350          N  
ATOM  39518  CA  PRO C 499      17.564  -5.736  63.914  1.00  0.460          C  
ATOM  39519  C   PRO C 499      18.027  -6.463  65.183  1.00  0.790          C  
ATOM  39520  O   PRO C 499      19.243  -6.643  65.133  1.00  1.620          O  
ATOM  39521  CB  PRO C 499      18.572  -4.591  63.674  1.00  0.690          C  
ATOM  39522  CG  PRO C 499      17.905  -3.370  64.271  1.00  0.690          C  
ATOM  39523  CD  PRO C 499      16.448  -3.534  63.974  1.00  0.690          C  
ATOM  39524  HA  PRO C 499      17.586  -6.463  63.106  1.00  0.550          H  
ATOM  39525 1HB  PRO C 499      19.549  -4.800  64.125  1.00  0.830          H  
ATOM  39526 2HB  PRO C 499      18.743  -4.468  62.598  1.00  0.830          H  
ATOM  39527 1HG  PRO C 499      18.118  -3.316  65.350  1.00  0.830          H  
ATOM  39528 2HG  PRO C 499      18.327  -2.456  63.822  1.00  0.830          H  
ATOM  39529 1HD  PRO C 499      15.823  -3.196  64.812  1.00  0.830          H  
ATOM  39530 2HD  PRO C 499      16.279  -2.964  63.052  1.00  0.830          H  
ATOM  39531  N   LEU C 500      17.278  -7.487  65.599  1.00  0.740          N  
ATOM  39532  CA  LEU C 500      16.935  -7.770  67.010  1.00  1.160          C  
ATOM  39533  C   LEU C 500      18.194  -7.763  67.950  1.00  1.070          C  
ATOM  39534  O   LEU C 500      19.322  -7.724  67.494  1.00  1.830          O  
ATOM  39535  CB  LEU C 500      16.190  -9.119  67.041  1.00  1.460          C  
ATOM  39536  CG  LEU C 500      14.876  -9.185  66.228  1.00  1.460          C  
ATOM  39537  CD1 LEU C 500      14.267 -10.565  66.354  1.00  1.460          C  
ATOM  39538  CD2 LEU C 500      13.893  -8.185  66.700  1.00  1.460          C  
ATOM  39539  H   LEU C 500      17.512  -8.343  65.111  1.00  0.890          H  
ATOM  39540  HA  LEU C 500      16.276  -6.979  67.332  1.00  1.390          H  
ATOM  39541 1HB  LEU C 500      16.859  -9.881  66.701  1.00  1.750          H  
ATOM  39542 2HB  LEU C 500      15.917  -9.379  68.002  1.00  1.750          H  
ATOM  39543  HG  LEU C 500      15.101  -8.994  65.184  1.00  1.750          H  
ATOM  39544 1HD1 LEU C 500      13.348 -10.619  65.761  1.00  1.750          H  
ATOM  39545 2HD1 LEU C 500      14.932 -11.304  66.015  1.00  1.750          H  
ATOM  39546 3HD1 LEU C 500      14.029 -10.756  67.403  1.00  1.750          H  
ATOM  39547 1HD2 LEU C 500      13.021  -8.302  66.090  1.00  1.750          H  
ATOM  39548 2HD2 LEU C 500      13.630  -8.375  67.735  1.00  1.750          H  
ATOM  39549 3HD2 LEU C 500      14.266  -7.178  66.598  1.00  1.750          H  
ATOM  39550  N   LYS C 501      18.109  -7.708  69.280  1.00  1.280          N  
ATOM  39551  CA  LYS C 501      17.069  -8.017  70.243  1.00  1.450          C  
ATOM  39552  C   LYS C 501      17.096  -9.549  70.320  1.00  1.850          C  
ATOM  39553  O   LYS C 501      16.094 -10.266  70.251  1.00  2.520          O  
ATOM  39554  CB  LYS C 501      15.696  -7.368  70.004  1.00  1.960          C  
ATOM  39555  CG  LYS C 501      15.677  -5.829  69.826  1.00  1.960          C  
ATOM  39556  CD  LYS C 501      16.077  -5.086  71.094  1.00  1.960          C  
ATOM  39557  CE  LYS C 501      15.958  -3.573  70.901  1.00  1.960          C  
ATOM  39558  NZ  LYS C 501      16.405  -2.811  72.108  1.00  1.960          N  
ATOM  39559  H   LYS C 501      18.992  -7.471  69.710  1.00  1.540          H  
ATOM  39560  HA  LYS C 501      17.386  -7.671  71.227  1.00  1.740          H  
ATOM  39561 1HB  LYS C 501      15.143  -7.824  69.249  1.00  2.350          H  
ATOM  39562 2HB  LYS C 501      15.130  -7.521  70.905  1.00  2.350          H  
ATOM  39563 1HG  LYS C 501      16.365  -5.531  69.045  1.00  2.350          H  
ATOM  39564 2HG  LYS C 501      14.670  -5.524  69.533  1.00  2.350          H  
ATOM  39565 1HD  LYS C 501      15.433  -5.394  71.919  1.00  2.350          H  
ATOM  39566 2HD  LYS C 501      17.108  -5.317  71.350  1.00  2.350          H  
ATOM  39567 1HE  LYS C 501      16.569  -3.276  70.051  1.00  2.350          H  
ATOM  39568 2HE  LYS C 501      14.917  -3.324  70.693  1.00  2.350          H  
ATOM  39569 1HZ  LYS C 501      16.308  -1.819  71.935  1.00  2.350          H  
ATOM  39570 2HZ  LYS C 501      15.836  -3.068  72.903  1.00  2.350          H  
ATOM  39571 3HZ  LYS C 501      17.373  -3.022  72.307  1.00  2.350          H  
ATOM  39572  N   LYS C 502      18.334 -10.043  70.386  1.00  2.420          N  
ATOM  39573  CA  LYS C 502      18.600 -11.434  70.653  1.00  3.510          C  
ATOM  39574  C   LYS C 502      17.921 -11.658  71.977  1.00  3.710          C  
ATOM  39575  O   LYS C 502      18.168 -10.901  72.919  1.00  4.070          O  
ATOM  39576  CB  LYS C 502      20.102 -11.660  70.806  1.00  4.480          C  
ATOM  39577  CG  LYS C 502      20.551 -13.088  71.009  1.00  4.480          C  
ATOM  39578  CD  LYS C 502      22.081 -13.152  71.101  1.00  4.480          C  
ATOM  39579  CE  LYS C 502      22.583 -14.565  71.304  1.00  4.480          C  
ATOM  39580  NZ  LYS C 502      24.068 -14.622  71.318  1.00  4.480          N  
ATOM  39581  H   LYS C 502      19.110  -9.406  70.336  1.00  2.900          H  
ATOM  39582  HA  LYS C 502      18.164 -12.074  69.884  1.00  4.210          H  
ATOM  39583 1HB  LYS C 502      20.606 -11.266  69.952  1.00  5.370          H  
ATOM  39584 2HB  LYS C 502      20.453 -11.094  71.667  1.00  5.370          H  
ATOM  39585 1HG  LYS C 502      20.115 -13.488  71.924  1.00  5.370          H  
ATOM  39586 2HG  LYS C 502      20.208 -13.700  70.172  1.00  5.370          H  
ATOM  39587 1HD  LYS C 502      22.522 -12.752  70.194  1.00  5.370          H  
ATOM  39588 2HD  LYS C 502      22.412 -12.542  71.939  1.00  5.370          H  
ATOM  39589 1HE  LYS C 502      22.203 -14.948  72.247  1.00  5.370          H  
ATOM  39590 2HE  LYS C 502      22.220 -15.188  70.501  1.00  5.370          H  
ATOM  39591 1HZ  LYS C 502      24.367 -15.578  71.449  1.00  5.370          H  
ATOM  39592 2HZ  LYS C 502      24.410 -14.276  70.423  1.00  5.370          H  
ATOM  39593 3HZ  LYS C 502      24.430 -14.050  72.066  1.00  5.370          H  
ATOM  39594  N   GLY C 503      17.041 -12.633  72.062  1.00  3.670          N  
ATOM  39595  CA  GLY C 503      16.337 -12.843  73.308  1.00  4.000          C  
ATOM  39596  C   GLY C 503      15.356 -11.698  73.601  1.00  3.430          C  
ATOM  39597  O   GLY C 503      15.077 -11.424  74.769  1.00  3.580          O  
ATOM  39598  H   GLY C 503      16.899 -13.244  71.262  1.00  4.400          H  
ATOM  39599 1HA  GLY C 503      15.793 -13.787  73.258  1.00  4.800          H  
ATOM  39600 2HA  GLY C 503      17.057 -12.929  74.119  1.00  4.800          H  
ATOM  39601  N   GLU C 504      14.816 -11.037  72.558  1.00  3.290          N  
ATOM  39602  CA  GLU C 504      13.922  -9.895  72.731  1.00  3.190          C  
ATOM  39603  C   GLU C 504      12.895 -10.173  73.797  1.00  2.620          C  
ATOM  39604  O   GLU C 504      12.193 -11.186  73.756  1.00  2.910          O  
ATOM  39605  CB  GLU C 504      13.155  -9.601  71.413  1.00  4.510          C  
ATOM  39606  CG  GLU C 504      12.276  -8.309  71.385  1.00  4.510          C  
ATOM  39607  CD  GLU C 504      11.588  -8.077  70.011  1.00  4.510          C  
ATOM  39608  OE1 GLU C 504      11.622  -8.980  69.212  1.00  4.510          O  
ATOM  39609  OE2 GLU C 504      11.066  -6.989  69.763  1.00  4.510          O  
ATOM  39610  H   GLU C 504      15.084 -11.268  71.604  1.00  3.950          H  
ATOM  39611  HA  GLU C 504      14.513  -9.026  73.019  1.00  3.830          H  
ATOM  39612 1HB  GLU C 504      13.833  -9.549  70.584  1.00  5.410          H  
ATOM  39613 2HB  GLU C 504      12.486 -10.437  71.211  1.00  5.410          H  
ATOM  39614 1HG  GLU C 504      11.499  -8.402  72.146  1.00  5.410          H  
ATOM  39615 2HG  GLU C 504      12.885  -7.447  71.638  1.00  5.410          H  
ATOM  39616  N   HIS C 505      12.793  -9.248  74.749  1.00  2.410          N  
ATOM  39617  CA  HIS C 505      11.834  -9.372  75.826  1.00  2.220          C  
ATOM  39618  C   HIS C 505      10.428  -9.415  75.271  1.00  1.420          C  
ATOM  39619  O   HIS C 505      10.057  -8.585  74.438  1.00  1.570          O  
ATOM  39620  CB  HIS C 505      11.986  -8.236  76.838  1.00  3.180          C  
ATOM  39621  CG  HIS C 505      11.081  -8.388  78.007  1.00  3.180          C  
ATOM  39622  ND1 HIS C 505      11.217  -9.404  78.932  1.00  3.180          N  
ATOM  39623  CD2 HIS C 505      10.028  -7.651  78.405  1.00  3.180          C  
ATOM  39624  CE1 HIS C 505      10.264  -9.290  79.840  1.00  3.180          C  
ATOM  39625  NE2 HIS C 505       9.528  -8.240  79.540  1.00  3.180          N  
ATOM  39626  H   HIS C 505      13.409  -8.451  74.721  1.00  2.890          H  
ATOM  39627  HA  HIS C 505      12.003 -10.310  76.354  1.00  2.660          H  
ATOM  39628 1HB  HIS C 505      13.015  -8.198  77.197  1.00  3.820          H  
ATOM  39629 2HB  HIS C 505      11.764  -7.284  76.356  1.00  3.820          H  
ATOM  39630  HD1 HIS C 505      12.047  -9.942  79.085  1.00  3.820          H  
ATOM  39631  HD2 HIS C 505       9.553  -6.758  77.993  1.00  3.820          H  
ATOM  39632  HE1 HIS C 505      10.190 -10.005  80.658  1.00  3.820          H  
ATOM  39633  N   HIS C 506       9.651 -10.395  75.714  1.00  1.490          N  
ATOM  39634  CA  HIS C 506       8.296 -10.555  75.244  1.00  1.580          C  
ATOM  39635  C   HIS C 506       7.261  -9.590  75.832  1.00  1.540          C  
ATOM  39636  O   HIS C 506       6.236  -9.317  75.203  1.00  2.100          O  
ATOM  39637  CB  HIS C 506       7.892 -11.980  75.570  1.00  2.180          C  
ATOM  39638  CG  HIS C 506       7.946 -12.233  76.999  1.00  2.180          C  
ATOM  39639  ND1 HIS C 506       9.138 -12.400  77.688  1.00  2.180          N  
ATOM  39640  CD2 HIS C 506       6.968 -12.342  77.901  1.00  2.180          C  
ATOM  39641  CE1 HIS C 506       8.861 -12.615  78.969  1.00  2.180          C  
ATOM  39642  NE2 HIS C 506       7.552 -12.585  79.114  1.00  2.180          N  
ATOM  39643  H   HIS C 506       9.998 -11.066  76.402  1.00  1.790          H  
ATOM  39644  HA  HIS C 506       8.286 -10.430  74.161  1.00  1.900          H  
ATOM  39645 1HB  HIS C 506       6.892 -12.164  75.271  1.00  2.610          H  
ATOM  39646 2HB  HIS C 506       8.540 -12.686  75.053  1.00  2.610          H  
ATOM  39647  HD2 HIS C 506       5.906 -12.256  77.701  1.00  2.610          H  
ATOM  39648  HE1 HIS C 506       9.586 -12.786  79.761  1.00  2.610          H  
ATOM  39649  HE2 HIS C 506       7.001 -12.717  79.975  1.00  2.610          H  
ATOM  39650  N   GLY C 507       7.515  -9.008  76.999  1.00  1.830          N  
ATOM  39651  CA  GLY C 507       6.511  -8.128  77.573  1.00  2.560          C  
ATOM  39652  C   GLY C 507       6.427  -6.782  76.854  1.00  2.610          C  
ATOM  39653  O   GLY C 507       7.440  -6.126  76.614  1.00  3.050          O  
ATOM  39654  H   GLY C 507       8.365  -9.191  77.522  1.00  2.200          H  
ATOM  39655 1HA  GLY C 507       5.545  -8.625  77.542  1.00  3.070          H  
ATOM  39656 2HA  GLY C 507       6.746  -7.964  78.625  1.00  3.070          H  
ATOM  39657  N   GLN C 508       5.198  -6.377  76.542  1.00  2.640          N  
ATOM  39658  CA  GLN C 508       4.823  -5.123  75.887  1.00  3.070          C  
ATOM  39659  C   GLN C 508       3.430  -4.706  76.412  1.00  2.750          C  
ATOM  39660  O   GLN C 508       2.622  -5.557  76.710  1.00  2.900          O  
ATOM  39661  CB  GLN C 508       4.764  -5.356  74.383  1.00  4.130          C  
ATOM  39662  CG  GLN C 508       6.070  -5.831  73.695  1.00  4.130          C  
ATOM  39663  CD  GLN C 508       7.114  -4.758  73.589  1.00  4.130          C  
ATOM  39664  OE1 GLN C 508       6.762  -3.573  73.535  1.00  4.130          O  
ATOM  39665  NE2 GLN C 508       8.382  -5.146  73.544  1.00  4.130          N  
ATOM  39666  H   GLN C 508       4.453  -7.010  76.780  1.00  3.170          H  
ATOM  39667  HA  GLN C 508       5.548  -4.347  76.131  1.00  3.680          H  
ATOM  39668 1HB  GLN C 508       4.081  -6.146  74.235  1.00  4.950          H  
ATOM  39669 2HB  GLN C 508       4.377  -4.473  73.880  1.00  4.950          H  
ATOM  39670 1HG  GLN C 508       6.497  -6.668  74.220  1.00  4.950          H  
ATOM  39671 2HG  GLN C 508       5.830  -6.161  72.702  1.00  4.950          H  
ATOM  39672 1HE2 GLN C 508       9.116  -4.473  73.467  1.00  4.950          H  
ATOM  39673 2HE2 GLN C 508       8.608  -6.129  73.595  1.00  4.950          H  
ATOM  39674  N   LYS C 509       3.058  -3.453  76.455  1.00  2.740          N  
ATOM  39675  CA  LYS C 509       1.694  -3.178  76.952  1.00  2.750          C  
ATOM  39676  C   LYS C 509       0.626  -4.086  76.289  1.00  2.440          C  
ATOM  39677  O   LYS C 509       0.599  -4.225  75.056  1.00  2.370          O  
ATOM  39678  CB  LYS C 509       1.350  -1.700  76.735  1.00  3.850          C  
ATOM  39679  CG  LYS C 509      -0.006  -1.266  77.290  1.00  3.850          C  
ATOM  39680  CD  LYS C 509      -0.239   0.232  77.106  1.00  3.850          C  
ATOM  39681  CE  LYS C 509      -1.591   0.651  77.675  1.00  3.850          C  
ATOM  39682  NZ  LYS C 509      -1.838   2.115  77.510  1.00  3.850          N  
ATOM  39683  H   LYS C 509       3.688  -2.706  76.194  1.00  3.290          H  
ATOM  39684  HA  LYS C 509       1.677  -3.380  78.023  1.00  3.300          H  
ATOM  39685 1HB  LYS C 509       2.113  -1.079  77.201  1.00  4.620          H  
ATOM  39686 2HB  LYS C 509       1.355  -1.480  75.668  1.00  4.620          H  
ATOM  39687 1HG  LYS C 509      -0.800  -1.800  76.769  1.00  4.620          H  
ATOM  39688 2HG  LYS C 509      -0.061  -1.511  78.348  1.00  4.620          H  
ATOM  39689 1HD  LYS C 509       0.551   0.794  77.606  1.00  4.620          H  
ATOM  39690 2HD  LYS C 509      -0.215   0.468  76.042  1.00  4.620          H  
ATOM  39691 1HE  LYS C 509      -2.379   0.099  77.162  1.00  4.620          H  
ATOM  39692 2HE  LYS C 509      -1.623   0.406  78.736  1.00  4.620          H  
ATOM  39693 1HZ  LYS C 509      -2.741   2.351  77.899  1.00  4.620          H  
ATOM  39694 2HZ  LYS C 509      -1.119   2.636  77.993  1.00  4.620          H  
ATOM  39695 3HZ  LYS C 509      -1.824   2.353  76.529  1.00  4.620          H  
ATOM  39696  N   GLY C 510      -0.260  -4.691  77.113  1.00  2.550          N  
ATOM  39697  CA  GLY C 510      -1.309  -5.570  76.595  1.00  2.560          C  
ATOM  39698  C   GLY C 510      -2.102  -4.763  75.564  1.00  2.520          C  
ATOM  39699  O   GLY C 510      -2.350  -3.582  75.792  1.00  2.450          O  
ATOM  39700  H   GLY C 510      -0.183  -4.542  78.108  1.00  3.060          H  
ATOM  39701 1HA  GLY C 510      -0.860  -6.458  76.186  1.00  3.070          H  
ATOM  39702 2HA  GLY C 510      -1.963  -5.880  77.408  1.00  3.070          H  
ATOM  39703  N   PHE C 511      -2.537  -5.370  74.449  1.00  3.010          N  
ATOM  39704  CA  PHE C 511      -2.487  -6.798  74.157  1.00  3.090          C  
ATOM  39705  C   PHE C 511      -1.155  -7.445  73.786  1.00  2.420          C  
ATOM  39706  O   PHE C 511      -1.142  -8.652  73.602  1.00  2.380          O  
ATOM  39707  CB  PHE C 511      -3.438  -7.122  73.002  1.00  4.290          C  
ATOM  39708  CG  PHE C 511      -4.886  -7.057  73.346  1.00  4.290          C  
ATOM  39709  CD1 PHE C 511      -5.669  -5.987  72.937  1.00  4.290          C  
ATOM  39710  CD2 PHE C 511      -5.480  -8.077  74.072  1.00  4.290          C  
ATOM  39711  CE1 PHE C 511      -7.012  -5.944  73.247  1.00  4.290          C  
ATOM  39712  CE2 PHE C 511      -6.814  -8.038  74.381  1.00  4.290          C  
ATOM  39713  CZ  PHE C 511      -7.585  -6.968  73.968  1.00  4.290          C  
ATOM  39714  H   PHE C 511      -3.012  -4.785  73.777  1.00  3.610          H  
ATOM  39715  HA  PHE C 511      -2.867  -7.304  75.042  1.00  3.710          H  
ATOM  39716 1HB  PHE C 511      -3.251  -6.427  72.182  1.00  5.150          H  
ATOM  39717 2HB  PHE C 511      -3.228  -8.123  72.624  1.00  5.150          H  
ATOM  39718  HD1 PHE C 511      -5.222  -5.177  72.361  1.00  5.150          H  
ATOM  39719  HD2 PHE C 511      -4.884  -8.918  74.398  1.00  5.150          H  
ATOM  39720  HE1 PHE C 511      -7.621  -5.101  72.920  1.00  5.150          H  
ATOM  39721  HE2 PHE C 511      -7.265  -8.851  74.950  1.00  5.150          H  
ATOM  39722  HZ  PHE C 511      -8.645  -6.934  74.209  1.00  5.150          H  
ATOM  39723  N   PHE C 512      -0.048  -6.718  73.657  1.00  2.160          N  
ATOM  39724  CA  PHE C 512       1.181  -7.403  73.252  1.00  1.920          C  
ATOM  39725  C   PHE C 512       1.883  -8.174  74.379  1.00  1.190          C  
ATOM  39726  O   PHE C 512       2.299  -9.300  74.151  1.00  1.290          O  
ATOM  39727  CB  PHE C 512       2.073  -6.456  72.492  1.00  2.780          C  
ATOM  39728  CG  PHE C 512       1.510  -6.195  71.130  1.00  2.780          C  
ATOM  39729  CD1 PHE C 512       0.803  -5.038  70.852  1.00  2.780          C  
ATOM  39730  CD2 PHE C 512       1.672  -7.125  70.118  1.00  2.780          C  
ATOM  39731  CE1 PHE C 512       0.277  -4.824  69.592  1.00  2.780          C  
ATOM  39732  CE2 PHE C 512       1.153  -6.902  68.873  1.00  2.780          C  
ATOM  39733  CZ  PHE C 512       0.456  -5.764  68.606  1.00  2.780          C  
ATOM  39734  H   PHE C 512      -0.027  -5.706  73.836  1.00  2.590          H  
ATOM  39735  HA  PHE C 512       0.893  -8.145  72.511  1.00  2.300          H  
ATOM  39736 1HB  PHE C 512       2.150  -5.508  73.024  1.00  3.340          H  
ATOM  39737 2HB  PHE C 512       3.064  -6.887  72.373  1.00  3.340          H  
ATOM  39738  HD1 PHE C 512       0.661  -4.293  71.638  1.00  3.340          H  
ATOM  39739  HD2 PHE C 512       2.231  -8.048  70.315  1.00  3.340          H  
ATOM  39740  HE1 PHE C 512      -0.279  -3.911  69.381  1.00  3.340          H  
ATOM  39741  HE2 PHE C 512       1.299  -7.633  68.095  1.00  3.340          H  
ATOM  39742  HZ  PHE C 512       0.049  -5.610  67.616  1.00  3.340          H  
ATOM  39743  N   ALA C 513       2.014  -7.642  75.605  1.00  0.950          N  
ATOM  39744  CA  ALA C 513       2.555  -8.518  76.671  1.00  1.270          C  
ATOM  39745  C   ALA C 513       1.596  -9.638  76.860  1.00  1.230          C  
ATOM  39746  O   ALA C 513       1.947 -10.753  77.228  1.00  1.750          O  
ATOM  39747  CB  ALA C 513       2.684  -7.926  78.084  1.00  1.650          C  
ATOM  39748  H   ALA C 513       1.736  -6.680  75.809  1.00  1.140          H  
ATOM  39749  HA  ALA C 513       3.512  -8.914  76.333  1.00  1.520          H  
ATOM  39750 1HB  ALA C 513       3.031  -8.718  78.748  1.00  1.980          H  
ATOM  39751 2HB  ALA C 513       3.356  -7.122  78.179  1.00  1.980          H  
ATOM  39752 3HB  ALA C 513       1.701  -7.588  78.410  1.00  1.980          H  
ATOM  39753  N   TRP C 514       0.326  -9.342  76.711  1.00  1.060          N  
ATOM  39754  CA  TRP C 514      -0.615 -10.402  76.879  1.00  0.930          C  
ATOM  39755  C   TRP C 514      -0.370 -11.462  75.832  1.00  0.800          C  
ATOM  39756  O   TRP C 514      -0.213 -12.637  76.154  1.00  1.040          O  
ATOM  39757  CB  TRP C 514      -2.045  -9.878  76.784  1.00  1.350          C  
ATOM  39758  CG  TRP C 514      -3.059 -10.953  76.746  1.00  1.350          C  
ATOM  39759  CD1 TRP C 514      -3.610 -11.613  77.793  1.00  1.350          C  
ATOM  39760  CD2 TRP C 514      -3.671 -11.505  75.552  1.00  1.350          C  
ATOM  39761  NE1 TRP C 514      -4.510 -12.543  77.340  1.00  1.350          N  
ATOM  39762  CE2 TRP C 514      -4.554 -12.487  75.968  1.00  1.350          C  
ATOM  39763  CE3 TRP C 514      -3.536 -11.240  74.180  1.00  1.350          C  
ATOM  39764  CZ2 TRP C 514      -5.300 -13.221  75.069  1.00  1.350          C  
ATOM  39765  CZ3 TRP C 514      -4.274 -11.966  73.281  1.00  1.350          C  
ATOM  39766  CH2 TRP C 514      -5.136 -12.936  73.711  1.00  1.350          C  
ATOM  39767  H   TRP C 514       0.031  -8.414  76.462  1.00  1.270          H  
ATOM  39768  HA  TRP C 514      -0.471 -10.850  77.862  1.00  1.120          H  
ATOM  39769 1HB  TRP C 514      -2.257  -9.227  77.628  1.00  1.620          H  
ATOM  39770 2HB  TRP C 514      -2.151  -9.303  75.892  1.00  1.620          H  
ATOM  39771  HD1 TRP C 514      -3.368 -11.436  78.839  1.00  1.620          H  
ATOM  39772  HE1 TRP C 514      -5.053 -13.167  77.919  1.00  1.620          H  
ATOM  39773  HE3 TRP C 514      -2.858 -10.470  73.832  1.00  1.620          H  
ATOM  39774  HZ2 TRP C 514      -5.995 -13.997  75.391  1.00  1.620          H  
ATOM  39775  HZ3 TRP C 514      -4.156 -11.747  72.220  1.00  1.620          H  
ATOM  39776  HH2 TRP C 514      -5.712 -13.498  72.976  1.00  1.620          H  
ATOM  39777  N   PHE C 515      -0.300 -11.050  74.574  1.00  0.730          N  
ATOM  39778  CA  PHE C 515      -0.138 -11.977  73.485  1.00  0.650          C  
ATOM  39779  C   PHE C 515       1.169 -12.712  73.522  1.00  0.570          C  
ATOM  39780  O   PHE C 515       1.184 -13.927  73.415  1.00  1.000          O  
ATOM  39781  CB  PHE C 515      -0.291 -11.279  72.137  1.00  0.940          C  
ATOM  39782  CG  PHE C 515      -0.094 -12.199  70.990  1.00  0.940          C  
ATOM  39783  CD1 PHE C 515      -1.067 -13.125  70.668  1.00  0.940          C  
ATOM  39784  CD2 PHE C 515       1.054 -12.148  70.221  1.00  0.940          C  
ATOM  39785  CE1 PHE C 515      -0.886 -13.982  69.611  1.00  0.940          C  
ATOM  39786  CE2 PHE C 515       1.226 -13.005  69.172  1.00  0.940          C  
ATOM  39787  CZ  PHE C 515       0.258 -13.917  68.872  1.00  0.940          C  
ATOM  39788  H   PHE C 515      -0.409 -10.072  74.352  1.00  0.880          H  
ATOM  39789  HA  PHE C 515      -0.933 -12.717  73.566  1.00  0.780          H  
ATOM  39790 1HB  PHE C 515      -1.276 -10.833  72.059  1.00  1.130          H  
ATOM  39791 2HB  PHE C 515       0.437 -10.476  72.059  1.00  1.130          H  
ATOM  39792  HD1 PHE C 515      -1.979 -13.174  71.263  1.00  1.130          H  
ATOM  39793  HD2 PHE C 515       1.827 -11.417  70.459  1.00  1.130          H  
ATOM  39794  HE1 PHE C 515      -1.652 -14.712  69.361  1.00  1.130          H  
ATOM  39795  HE2 PHE C 515       2.132 -12.958  68.580  1.00  1.130          H  
ATOM  39796  HZ  PHE C 515       0.395 -14.586  68.048  1.00  1.130          H  
ATOM  39797  N   ASN C 516       2.274 -12.000  73.627  1.00  0.730          N  
ATOM  39798  CA  ASN C 516       3.567 -12.634  73.568  1.00  0.600          C  
ATOM  39799  C   ASN C 516       3.792 -13.549  74.766  1.00  0.630          C  
ATOM  39800  O   ASN C 516       4.354 -14.642  74.611  1.00  0.610          O  
ATOM  39801  CB  ASN C 516       4.633 -11.583  73.528  1.00  0.890          C  
ATOM  39802  CG  ASN C 516       4.679 -10.789  72.277  1.00  0.890          C  
ATOM  39803  OD1 ASN C 516       4.208 -11.160  71.199  1.00  0.890          O  
ATOM  39804  ND2 ASN C 516       5.272  -9.644  72.416  1.00  0.890          N  
ATOM  39805  H   ASN C 516       2.217 -10.994  73.727  1.00  0.880          H  
ATOM  39806  HA  ASN C 516       3.616 -13.241  72.664  1.00  0.720          H  
ATOM  39807 1HB  ASN C 516       4.509 -10.912  74.378  1.00  1.070          H  
ATOM  39808 2HB  ASN C 516       5.579 -12.065  73.614  1.00  1.070          H  
ATOM  39809 1HD2 ASN C 516       5.359  -9.013  71.638  1.00  1.070          H  
ATOM  39810 2HD2 ASN C 516       5.649  -9.404  73.334  1.00  1.070          H  
ATOM  39811  N   GLN C 517       3.344 -13.139  75.972  1.00  0.770          N  
ATOM  39812  CA  GLN C 517       3.527 -13.991  77.131  1.00  0.820          C  
ATOM  39813  C   GLN C 517       2.687 -15.232  76.977  1.00  0.690          C  
ATOM  39814  O   GLN C 517       3.161 -16.343  77.253  1.00  0.670          O  
ATOM  39815  CB  GLN C 517       3.083 -13.294  78.427  1.00  1.130          C  
ATOM  39816  CG  GLN C 517       3.336 -14.103  79.717  1.00  1.130          C  
ATOM  39817  CD  GLN C 517       4.799 -14.239  80.074  1.00  1.130          C  
ATOM  39818  OE1 GLN C 517       5.402 -13.260  80.545  1.00  1.130          O  
ATOM  39819  NE2 GLN C 517       5.385 -15.411  79.845  1.00  1.130          N  
ATOM  39820  H   GLN C 517       2.878 -12.237  76.119  1.00  0.920          H  
ATOM  39821  HA  GLN C 517       4.574 -14.282  77.196  1.00  0.980          H  
ATOM  39822 1HB  GLN C 517       3.589 -12.335  78.519  1.00  1.350          H  
ATOM  39823 2HB  GLN C 517       2.010 -13.087  78.370  1.00  1.350          H  
ATOM  39824 1HG  GLN C 517       2.833 -13.603  80.541  1.00  1.350          H  
ATOM  39825 2HG  GLN C 517       2.926 -15.098  79.588  1.00  1.350          H  
ATOM  39826 1HE2 GLN C 517       6.357 -15.540  80.062  1.00  1.350          H  
ATOM  39827 2HE2 GLN C 517       4.859 -16.160  79.434  1.00  1.350          H  
ATOM  39828  N   MET C 518       1.422 -15.066  76.548  1.00  0.650          N  
ATOM  39829  CA  MET C 518       0.574 -16.222  76.409  1.00  0.620          C  
ATOM  39830  C   MET C 518       0.992 -17.090  75.265  1.00  0.470          C  
ATOM  39831  O   MET C 518       0.863 -18.304  75.360  1.00  0.410          O  
ATOM  39832  CB  MET C 518      -0.902 -15.861  76.265  1.00  0.880          C  
ATOM  39833  CG  MET C 518      -1.570 -15.357  77.535  1.00  0.880          C  
ATOM  39834  SD  MET C 518      -1.363 -16.521  78.937  1.00  0.880          S  
ATOM  39835  CE  MET C 518      -2.110 -18.060  78.347  1.00  0.880          C  
ATOM  39836  H   MET C 518       1.029 -14.140  76.337  1.00  0.780          H  
ATOM  39837  HA  MET C 518       0.679 -16.820  77.305  1.00  0.740          H  
ATOM  39838 1HB  MET C 518      -0.991 -15.058  75.527  1.00  1.060          H  
ATOM  39839 2HB  MET C 518      -1.459 -16.708  75.877  1.00  1.060          H  
ATOM  39840 1HG  MET C 518      -1.129 -14.397  77.810  1.00  1.060          H  
ATOM  39841 2HG  MET C 518      -2.635 -15.202  77.356  1.00  1.060          H  
ATOM  39842 1HE  MET C 518      -2.039 -18.818  79.126  1.00  1.060          H  
ATOM  39843 2HE  MET C 518      -3.159 -17.890  78.101  1.00  1.060          H  
ATOM  39844 3HE  MET C 518      -1.580 -18.419  77.459  1.00  1.060          H  
ATOM  39845  N   PHE C 519       1.512 -16.495  74.196  1.00  0.480          N  
ATOM  39846  CA  PHE C 519       1.940 -17.265  73.059  1.00  0.410          C  
ATOM  39847  C   PHE C 519       3.027 -18.209  73.510  1.00  0.450          C  
ATOM  39848  O   PHE C 519       2.973 -19.406  73.224  1.00  0.460          O  
ATOM  39849  CB  PHE C 519       2.490 -16.407  71.921  1.00  0.600          C  
ATOM  39850  CG  PHE C 519       2.843 -17.282  70.790  1.00  0.600          C  
ATOM  39851  CD1 PHE C 519       1.861 -17.621  69.893  1.00  0.600          C  
ATOM  39852  CD2 PHE C 519       4.111 -17.850  70.653  1.00  0.600          C  
ATOM  39853  CE1 PHE C 519       2.111 -18.494  68.894  1.00  0.600          C  
ATOM  39854  CE2 PHE C 519       4.357 -18.741  69.645  1.00  0.600          C  
ATOM  39855  CZ  PHE C 519       3.348 -19.066  68.772  1.00  0.600          C  
ATOM  39856  H   PHE C 519       1.571 -15.484  74.153  1.00  0.580          H  
ATOM  39857  HA  PHE C 519       1.098 -17.850  72.689  1.00  0.490          H  
ATOM  39858 1HB  PHE C 519       1.746 -15.676  71.597  1.00  0.720          H  
ATOM  39859 2HB  PHE C 519       3.378 -15.866  72.249  1.00  0.720          H  
ATOM  39860  HD1 PHE C 519       0.865 -17.186  70.003  1.00  0.720          H  
ATOM  39861  HD2 PHE C 519       4.899 -17.602  71.370  1.00  0.720          H  
ATOM  39862  HE1 PHE C 519       1.320 -18.747  68.206  1.00  0.720          H  
ATOM  39863  HE2 PHE C 519       5.339 -19.202  69.548  1.00  0.720          H  
ATOM  39864  HZ  PHE C 519       3.527 -19.781  67.998  1.00  0.720          H  
ATOM  39865  N   ASN C 520       4.040 -17.669  74.201  1.00  0.500          N  
ATOM  39866  CA  ASN C 520       5.133 -18.510  74.634  1.00  0.540          C  
ATOM  39867  C   ASN C 520       4.675 -19.566  75.630  1.00  0.500          C  
ATOM  39868  O   ASN C 520       5.155 -20.701  75.568  1.00  0.520          O  
ATOM  39869  CB  ASN C 520       6.252 -17.676  75.198  1.00  0.740          C  
ATOM  39870  CG  ASN C 520       7.008 -16.945  74.127  1.00  0.740          C  
ATOM  39871  OD1 ASN C 520       6.947 -17.277  72.931  1.00  0.740          O  
ATOM  39872  ND2 ASN C 520       7.737 -15.947  74.538  1.00  0.740          N  
ATOM  39873  H   ASN C 520       4.049 -16.664  74.408  1.00  0.600          H  
ATOM  39874  HA  ASN C 520       5.516 -19.039  73.763  1.00  0.650          H  
ATOM  39875 1HB  ASN C 520       5.831 -16.941  75.893  1.00  0.890          H  
ATOM  39876 2HB  ASN C 520       6.939 -18.308  75.758  1.00  0.890          H  
ATOM  39877 1HD2 ASN C 520       8.273 -15.414  73.885  1.00  0.890          H  
ATOM  39878 2HD2 ASN C 520       7.762 -15.721  75.512  1.00  0.890          H  
ATOM  39879  N   ARG C 521       3.742 -19.225  76.537  1.00  0.470          N  
ATOM  39880  CA  ARG C 521       3.250 -20.229  77.472  1.00  0.460          C  
ATOM  39881  C   ARG C 521       2.534 -21.334  76.720  1.00  0.440          C  
ATOM  39882  O   ARG C 521       2.718 -22.519  77.019  1.00  0.440          O  
ATOM  39883  CB  ARG C 521       2.305 -19.618  78.499  1.00  0.650          C  
ATOM  39884  CG  ARG C 521       2.977 -18.745  79.549  1.00  0.650          C  
ATOM  39885  CD  ARG C 521       1.993 -18.063  80.423  1.00  0.650          C  
ATOM  39886  NE  ARG C 521       2.650 -17.280  81.465  1.00  0.650          N  
ATOM  39887  CZ  ARG C 521       2.055 -16.348  82.245  1.00  0.650          C  
ATOM  39888  NH1 ARG C 521       0.775 -16.066  82.100  1.00  0.650          N  
ATOM  39889  NH2 ARG C 521       2.770 -15.714  83.161  1.00  0.650          N  
ATOM  39890  H   ARG C 521       3.402 -18.259  76.595  1.00  0.560          H  
ATOM  39891  HA  ARG C 521       4.102 -20.662  77.998  1.00  0.550          H  
ATOM  39892 1HB  ARG C 521       1.565 -19.006  77.984  1.00  0.780          H  
ATOM  39893 2HB  ARG C 521       1.766 -20.412  79.015  1.00  0.780          H  
ATOM  39894 1HG  ARG C 521       3.613 -19.368  80.177  1.00  0.780          H  
ATOM  39895 2HG  ARG C 521       3.585 -17.992  79.064  1.00  0.780          H  
ATOM  39896 1HD  ARG C 521       1.407 -17.388  79.807  1.00  0.780          H  
ATOM  39897 2HD  ARG C 521       1.340 -18.796  80.895  1.00  0.780          H  
ATOM  39898  HE  ARG C 521       3.634 -17.460  81.628  1.00  0.780          H  
ATOM  39899 1HH1 ARG C 521       0.221 -16.543  81.402  1.00  0.780          H  
ATOM  39900 2HH1 ARG C 521       0.340 -15.369  82.689  1.00  0.780          H  
ATOM  39901 1HH2 ARG C 521       3.753 -15.927  83.274  1.00  0.780          H  
ATOM  39902 2HH2 ARG C 521       2.340 -15.015  83.748  1.00  0.780          H  
ATOM  39903  N   ASN C 522       1.737 -20.955  75.722  1.00  0.440          N  
ATOM  39904  CA  ASN C 522       1.008 -21.926  74.948  1.00  0.420          C  
ATOM  39905  C   ASN C 522       1.974 -22.786  74.156  1.00  0.410          C  
ATOM  39906  O   ASN C 522       1.753 -23.991  74.019  1.00  0.410          O  
ATOM  39907  CB  ASN C 522       0.023 -21.225  74.043  1.00  0.600          C  
ATOM  39908  CG  ASN C 522      -1.129 -20.618  74.816  1.00  0.600          C  
ATOM  39909  OD1 ASN C 522      -1.437 -21.002  75.954  1.00  0.600          O  
ATOM  39910  ND2 ASN C 522      -1.772 -19.658  74.210  1.00  0.600          N  
ATOM  39911  H   ASN C 522       1.589 -19.962  75.540  1.00  0.530          H  
ATOM  39912  HA  ASN C 522       0.463 -22.576  75.624  1.00  0.500          H  
ATOM  39913 1HB  ASN C 522       0.537 -20.431  73.498  1.00  0.720          H  
ATOM  39914 2HB  ASN C 522      -0.368 -21.928  73.311  1.00  0.720          H  
ATOM  39915 1HD2 ASN C 522      -2.539 -19.208  74.662  1.00  0.720          H  
ATOM  39916 2HD2 ASN C 522      -1.495 -19.371  73.295  1.00  0.720          H  
ATOM  39917  N   ALA C 523       3.048 -22.179  73.639  1.00  0.410          N  
ATOM  39918  CA  ALA C 523       4.043 -22.914  72.889  1.00  0.410          C  
ATOM  39919  C   ALA C 523       4.711 -23.971  73.770  1.00  0.420          C  
ATOM  39920  O   ALA C 523       4.934 -25.096  73.311  1.00  0.410          O  
ATOM  39921  CB  ALA C 523       5.061 -21.961  72.308  1.00  0.570          C  
ATOM  39922  H   ALA C 523       3.135 -21.165  73.730  1.00  0.490          H  
ATOM  39923  HA  ALA C 523       3.537 -23.423  72.075  1.00  0.490          H  
ATOM  39924 1HB  ALA C 523       5.759 -22.521  71.723  1.00  0.690          H  
ATOM  39925 2HB  ALA C 523       4.552 -21.230  71.676  1.00  0.690          H  
ATOM  39926 3HB  ALA C 523       5.576 -21.447  73.111  1.00  0.690          H  
ATOM  39927  N   GLU C 524       5.009 -23.633  75.040  1.00  0.450          N  
ATOM  39928  CA  GLU C 524       5.584 -24.626  75.943  1.00  0.470          C  
ATOM  39929  C   GLU C 524       4.584 -25.741  76.226  1.00  0.440          C  
ATOM  39930  O   GLU C 524       4.962 -26.915  76.267  1.00  0.450          O  
ATOM  39931  CB  GLU C 524       6.029 -24.018  77.276  1.00  0.650          C  
ATOM  39932  CG  GLU C 524       7.246 -23.109  77.212  1.00  0.650          C  
ATOM  39933  CD  GLU C 524       7.653 -22.600  78.582  1.00  0.650          C  
ATOM  39934  OE1 GLU C 524       6.960 -22.897  79.534  1.00  0.650          O  
ATOM  39935  OE2 GLU C 524       8.655 -21.930  78.677  1.00  0.650          O  
ATOM  39936  H   GLU C 524       4.882 -22.661  75.347  1.00  0.540          H  
ATOM  39937  HA  GLU C 524       6.457 -25.065  75.460  1.00  0.560          H  
ATOM  39938 1HB  GLU C 524       5.205 -23.429  77.687  1.00  0.780          H  
ATOM  39939 2HB  GLU C 524       6.241 -24.817  77.984  1.00  0.780          H  
ATOM  39940 1HG  GLU C 524       8.077 -23.660  76.773  1.00  0.780          H  
ATOM  39941 2HG  GLU C 524       7.021 -22.264  76.563  1.00  0.780          H  
ATOM  39942  N   ARG C 525       3.302 -25.386  76.405  1.00  0.430          N  
ATOM  39943  CA  ARG C 525       2.276 -26.390  76.663  1.00  0.420          C  
ATOM  39944  C   ARG C 525       2.181 -27.331  75.471  1.00  0.410          C  
ATOM  39945  O   ARG C 525       2.071 -28.549  75.637  1.00  0.410          O  
ATOM  39946  CB  ARG C 525       0.926 -25.732  76.919  1.00  0.590          C  
ATOM  39947  CG  ARG C 525       0.808 -24.986  78.250  1.00  0.590          C  
ATOM  39948  CD  ARG C 525      -0.476 -24.235  78.352  1.00  0.590          C  
ATOM  39949  NE  ARG C 525      -0.576 -23.487  79.600  1.00  0.590          N  
ATOM  39950  CZ  ARG C 525      -1.509 -22.544  79.866  1.00  0.590          C  
ATOM  39951  NH1 ARG C 525      -2.423 -22.234  78.965  1.00  0.590          N  
ATOM  39952  NH2 ARG C 525      -1.505 -21.932  81.042  1.00  0.590          N  
ATOM  39953  H   ARG C 525       3.060 -24.388  76.410  1.00  0.520          H  
ATOM  39954  HA  ARG C 525       2.560 -26.963  77.544  1.00  0.500          H  
ATOM  39955 1HB  ARG C 525       0.716 -25.023  76.128  1.00  0.710          H  
ATOM  39956 2HB  ARG C 525       0.145 -26.489  76.893  1.00  0.710          H  
ATOM  39957 1HG  ARG C 525       0.845 -25.704  79.066  1.00  0.710          H  
ATOM  39958 2HG  ARG C 525       1.628 -24.285  78.354  1.00  0.710          H  
ATOM  39959 1HD  ARG C 525      -0.537 -23.530  77.527  1.00  0.710          H  
ATOM  39960 2HD  ARG C 525      -1.310 -24.932  78.300  1.00  0.710          H  
ATOM  39961  HE  ARG C 525       0.103 -23.693  80.323  1.00  0.710          H  
ATOM  39962 1HH1 ARG C 525      -2.433 -22.703  78.069  1.00  0.710          H  
ATOM  39963 2HH1 ARG C 525      -3.122 -21.535  79.171  1.00  0.710          H  
ATOM  39964 1HH2 ARG C 525      -0.808 -22.172  81.735  1.00  0.710          H  
ATOM  39965 2HH2 ARG C 525      -2.200 -21.231  81.252  1.00  0.710          H  
ATOM  39966  N   TYR C 526       2.254 -26.765  74.269  1.00  0.410          N  
ATOM  39967  CA  TYR C 526       2.241 -27.513  73.034  1.00  0.380          C  
ATOM  39968  C   TYR C 526       3.391 -28.504  72.952  1.00  0.370          C  
ATOM  39969  O   TYR C 526       3.164 -29.679  72.649  1.00  0.380          O  
ATOM  39970  CB  TYR C 526       2.233 -26.550  71.858  1.00  0.540          C  
ATOM  39971  CG  TYR C 526       2.505 -27.191  70.599  1.00  0.540          C  
ATOM  39972  CD1 TYR C 526       1.578 -27.980  70.005  1.00  0.540          C  
ATOM  39973  CD2 TYR C 526       3.724 -26.970  70.018  1.00  0.540          C  
ATOM  39974  CE1 TYR C 526       1.875 -28.577  68.834  1.00  0.540          C  
ATOM  39975  CE2 TYR C 526       4.016 -27.534  68.849  1.00  0.540          C  
ATOM  39976  CZ  TYR C 526       3.115 -28.351  68.241  1.00  0.540          C  
ATOM  39977  OH  TYR C 526       3.438 -28.943  67.044  1.00  0.540          O  
ATOM  39978  H   TYR C 526       2.293 -25.745  74.212  1.00  0.490          H  
ATOM  39979  HA  TYR C 526       1.315 -28.086  73.000  1.00  0.460          H  
ATOM  39980 1HB  TYR C 526       1.261 -26.062  71.794  1.00  0.650          H  
ATOM  39981 2HB  TYR C 526       2.964 -25.781  72.011  1.00  0.650          H  
ATOM  39982  HD1 TYR C 526       0.616 -28.140  70.477  1.00  0.650          H  
ATOM  39983  HD2 TYR C 526       4.455 -26.322  70.509  1.00  0.650          H  
ATOM  39984  HE1 TYR C 526       1.141 -29.222  68.371  1.00  0.650          H  
ATOM  39985  HE2 TYR C 526       4.969 -27.341  68.402  1.00  0.650          H  
ATOM  39986  HH  TYR C 526       2.759 -29.600  66.817  1.00  0.650          H  
ATOM  39987  N   GLU C 527       4.626 -28.045  73.201  1.00  0.380          N  
ATOM  39988  CA  GLU C 527       5.775 -28.940  73.147  1.00  0.400          C  
ATOM  39989  C   GLU C 527       5.621 -30.082  74.149  1.00  0.410          C  
ATOM  39990  O   GLU C 527       5.893 -31.238  73.817  1.00  0.410          O  
ATOM  39991  CB  GLU C 527       7.079 -28.184  73.420  1.00  0.550          C  
ATOM  39992  CG  GLU C 527       8.362 -29.045  73.298  1.00  0.550          C  
ATOM  39993  CD  GLU C 527       9.627 -28.258  73.565  1.00  0.550          C  
ATOM  39994  OE1 GLU C 527       9.531 -27.082  73.823  1.00  0.550          O  
ATOM  39995  OE2 GLU C 527      10.685 -28.835  73.526  1.00  0.550          O  
ATOM  39996  H   GLU C 527       4.758 -27.051  73.414  1.00  0.460          H  
ATOM  39997  HA  GLU C 527       5.828 -29.368  72.146  1.00  0.480          H  
ATOM  39998 1HB  GLU C 527       7.163 -27.349  72.721  1.00  0.660          H  
ATOM  39999 2HB  GLU C 527       7.045 -27.761  74.427  1.00  0.660          H  
ATOM  40000 1HG  GLU C 527       8.310 -29.877  74.001  1.00  0.660          H  
ATOM  40001 2HG  GLU C 527       8.407 -29.459  72.289  1.00  0.660          H  
ATOM  40002  N   LYS C 528       5.178 -29.765  75.378  1.00  0.420          N  
ATOM  40003  CA  LYS C 528       4.972 -30.781  76.408  1.00  0.430          C  
ATOM  40004  C   LYS C 528       3.896 -31.770  75.969  1.00  0.430          C  
ATOM  40005  O   LYS C 528       4.045 -32.983  76.155  1.00  0.440          O  
ATOM  40006  CB  LYS C 528       4.600 -30.109  77.727  1.00  0.600          C  
ATOM  40007  CG  LYS C 528       5.761 -29.359  78.381  1.00  0.600          C  
ATOM  40008  CD  LYS C 528       5.319 -28.606  79.631  1.00  0.600          C  
ATOM  40009  CE  LYS C 528       6.490 -27.854  80.266  1.00  0.600          C  
ATOM  40010  NZ  LYS C 528       6.062 -27.024  81.430  1.00  0.600          N  
ATOM  40011  H   LYS C 528       4.997 -28.781  75.604  1.00  0.500          H  
ATOM  40012  HA  LYS C 528       5.902 -31.329  76.544  1.00  0.520          H  
ATOM  40013 1HB  LYS C 528       3.797 -29.392  77.549  1.00  0.720          H  
ATOM  40014 2HB  LYS C 528       4.229 -30.855  78.427  1.00  0.720          H  
ATOM  40015 1HG  LYS C 528       6.536 -30.074  78.653  1.00  0.720          H  
ATOM  40016 2HG  LYS C 528       6.183 -28.654  77.666  1.00  0.720          H  
ATOM  40017 1HD  LYS C 528       4.545 -27.886  79.358  1.00  0.720          H  
ATOM  40018 2HD  LYS C 528       4.906 -29.306  80.355  1.00  0.720          H  
ATOM  40019 1HE  LYS C 528       7.229 -28.579  80.604  1.00  0.720          H  
ATOM  40020 2HE  LYS C 528       6.948 -27.204  79.518  1.00  0.720          H  
ATOM  40021 1HZ  LYS C 528       6.865 -26.549  81.819  1.00  0.720          H  
ATOM  40022 2HZ  LYS C 528       5.390 -26.335  81.111  1.00  0.720          H  
ATOM  40023 3HZ  LYS C 528       5.642 -27.610  82.138  1.00  0.720          H  
ATOM  40024  N   GLY C 529       2.831 -31.245  75.354  1.00  0.420          N  
ATOM  40025  CA  GLY C 529       1.730 -32.028  74.832  1.00  0.410          C  
ATOM  40026  C   GLY C 529       2.250 -33.035  73.826  1.00  0.400          C  
ATOM  40027  O   GLY C 529       1.969 -34.232  73.946  1.00  0.410          O  
ATOM  40028  H   GLY C 529       2.752 -30.228  75.290  1.00  0.500          H  
ATOM  40029 1HA  GLY C 529       1.218 -32.538  75.647  1.00  0.490          H  
ATOM  40030 2HA  GLY C 529       1.015 -31.359  74.352  1.00  0.490          H  
ATOM  40031  N   VAL C 530       3.019 -32.554  72.845  1.00  0.380          N  
ATOM  40032  CA  VAL C 530       3.572 -33.422  71.823  1.00  0.370          C  
ATOM  40033  C   VAL C 530       4.496 -34.453  72.455  1.00  0.400          C  
ATOM  40034  O   VAL C 530       4.420 -35.633  72.122  1.00  0.410          O  
ATOM  40035  CB  VAL C 530       4.333 -32.625  70.738  1.00  0.520          C  
ATOM  40036  CG1 VAL C 530       5.070 -33.595  69.793  1.00  0.520          C  
ATOM  40037  CG2 VAL C 530       3.352 -31.771  69.925  1.00  0.520          C  
ATOM  40038  H   VAL C 530       3.197 -31.545  72.818  1.00  0.460          H  
ATOM  40039  HA  VAL C 530       2.755 -33.941  71.334  1.00  0.440          H  
ATOM  40040  HB  VAL C 530       5.070 -31.977  71.222  1.00  0.630          H  
ATOM  40041 1HG1 VAL C 530       5.598 -33.034  69.050  1.00  0.630          H  
ATOM  40042 2HG1 VAL C 530       5.775 -34.191  70.340  1.00  0.630          H  
ATOM  40043 3HG1 VAL C 530       4.345 -34.250  69.310  1.00  0.630          H  
ATOM  40044 1HG2 VAL C 530       3.897 -31.207  69.167  1.00  0.630          H  
ATOM  40045 2HG2 VAL C 530       2.630 -32.417  69.437  1.00  0.630          H  
ATOM  40046 3HG2 VAL C 530       2.832 -31.079  70.581  1.00  0.630          H  
ATOM  40047  N   ALA C 531       5.357 -34.045  73.390  1.00  0.410          N  
ATOM  40048  CA  ALA C 531       6.270 -35.004  73.996  1.00  0.440          C  
ATOM  40049  C   ALA C 531       5.511 -36.161  74.630  1.00  0.460          C  
ATOM  40050  O   ALA C 531       5.946 -37.316  74.548  1.00  0.490          O  
ATOM  40051  CB  ALA C 531       7.125 -34.313  75.039  1.00  0.600          C  
ATOM  40052  H   ALA C 531       5.417 -33.054  73.645  1.00  0.490          H  
ATOM  40053  HA  ALA C 531       6.906 -35.409  73.214  1.00  0.530          H  
ATOM  40054 1HB  ALA C 531       7.821 -35.025  75.472  1.00  0.720          H  
ATOM  40055 2HB  ALA C 531       7.675 -33.496  74.575  1.00  0.720          H  
ATOM  40056 3HB  ALA C 531       6.481 -33.911  75.818  1.00  0.720          H  
ATOM  40057  N   LYS C 532       4.368 -35.877  75.259  1.00  0.460          N  
ATOM  40058  CA  LYS C 532       3.572 -36.947  75.838  1.00  0.490          C  
ATOM  40059  C   LYS C 532       2.948 -37.825  74.744  1.00  0.480          C  
ATOM  40060  O   LYS C 532       3.015 -39.054  74.812  1.00  0.520          O  
ATOM  40061  CB  LYS C 532       2.487 -36.376  76.748  1.00  0.670          C  
ATOM  40062  CG  LYS C 532       3.017 -35.771  78.044  1.00  0.670          C  
ATOM  40063  CD  LYS C 532       1.891 -35.191  78.894  1.00  0.670          C  
ATOM  40064  CE  LYS C 532       2.427 -34.567  80.180  1.00  0.670          C  
ATOM  40065  NZ  LYS C 532       1.338 -33.964  81.005  1.00  0.670          N  
ATOM  40066  H   LYS C 532       4.087 -34.894  75.369  1.00  0.550          H  
ATOM  40067  HA  LYS C 532       4.231 -37.574  76.434  1.00  0.590          H  
ATOM  40068 1HB  LYS C 532       1.949 -35.591  76.212  1.00  0.810          H  
ATOM  40069 2HB  LYS C 532       1.770 -37.156  76.998  1.00  0.810          H  
ATOM  40070 1HG  LYS C 532       3.537 -36.540  78.612  1.00  0.810          H  
ATOM  40071 2HG  LYS C 532       3.728 -34.981  77.803  1.00  0.810          H  
ATOM  40072 1HD  LYS C 532       1.368 -34.423  78.320  1.00  0.810          H  
ATOM  40073 2HD  LYS C 532       1.182 -35.979  79.149  1.00  0.810          H  
ATOM  40074 1HE  LYS C 532       2.930 -35.335  80.765  1.00  0.810          H  
ATOM  40075 2HE  LYS C 532       3.148 -33.789  79.923  1.00  0.810          H  
ATOM  40076 1HZ  LYS C 532       1.734 -33.562  81.844  1.00  0.810          H  
ATOM  40077 2HZ  LYS C 532       0.872 -33.241  80.474  1.00  0.810          H  
ATOM  40078 3HZ  LYS C 532       0.670 -34.677  81.258  1.00  0.810          H  
ATOM  40079  N   ILE C 533       2.436 -37.201  73.679  1.00  0.440          N  
ATOM  40080  CA  ILE C 533       1.796 -37.920  72.569  1.00  0.430          C  
ATOM  40081  C   ILE C 533       2.749 -38.883  71.903  1.00  0.450          C  
ATOM  40082  O   ILE C 533       2.392 -40.023  71.603  1.00  0.480          O  
ATOM  40083  CB  ILE C 533       1.259 -36.939  71.505  1.00  0.610          C  
ATOM  40084  CG1 ILE C 533       0.089 -36.169  72.115  1.00  0.610          C  
ATOM  40085  CG2 ILE C 533       0.864 -37.696  70.162  1.00  0.610          C  
ATOM  40086  CD1 ILE C 533      -0.334 -34.979  71.333  1.00  0.610          C  
ATOM  40087  H   ILE C 533       2.422 -36.173  73.684  1.00  0.530          H  
ATOM  40088  HA  ILE C 533       0.957 -38.490  72.968  1.00  0.520          H  
ATOM  40089  HB  ILE C 533       2.030 -36.213  71.277  1.00  0.730          H  
ATOM  40090 1HG1 ILE C 533      -0.745 -36.836  72.205  1.00  0.730          H  
ATOM  40091 2HG1 ILE C 533       0.362 -35.846  73.107  1.00  0.730          H  
ATOM  40092 1HG2 ILE C 533       0.497 -36.993  69.419  1.00  0.730          H  
ATOM  40093 2HG2 ILE C 533       1.725 -38.205  69.744  1.00  0.730          H  
ATOM  40094 3HG2 ILE C 533       0.094 -38.423  70.374  1.00  0.730          H  
ATOM  40095 1HD1 ILE C 533      -1.166 -34.490  71.835  1.00  0.730          H  
ATOM  40096 2HD1 ILE C 533       0.492 -34.294  71.261  1.00  0.730          H  
ATOM  40097 3HD1 ILE C 533      -0.640 -35.288  70.357  1.00  0.730          H  
ATOM  40098  N   LEU C 534       3.967 -38.436  71.666  1.00  0.450          N  
ATOM  40099  CA  LEU C 534       4.955 -39.235  70.971  1.00  0.480          C  
ATOM  40100  C   LEU C 534       5.313 -40.518  71.716  1.00  0.560          C  
ATOM  40101  O   LEU C 534       5.842 -41.453  71.112  1.00  0.580          O  
ATOM  40102  CB  LEU C 534       6.249 -38.436  70.755  1.00  0.660          C  
ATOM  40103  CG  LEU C 534       6.201 -37.177  69.846  1.00  0.660          C  
ATOM  40104  CD1 LEU C 534       7.604 -36.515  69.851  1.00  0.660          C  
ATOM  40105  CD2 LEU C 534       5.720 -37.509  68.467  1.00  0.660          C  
ATOM  40106  H   LEU C 534       4.192 -37.477  71.946  1.00  0.540          H  
ATOM  40107  HA  LEU C 534       4.538 -39.529  70.012  1.00  0.580          H  
ATOM  40108 1HB  LEU C 534       6.614 -38.121  71.737  1.00  0.790          H  
ATOM  40109 2HB  LEU C 534       6.965 -39.098  70.320  1.00  0.790          H  
ATOM  40110  HG  LEU C 534       5.524 -36.480  70.258  1.00  0.790          H  
ATOM  40111 1HD1 LEU C 534       7.578 -35.605  69.256  1.00  0.790          H  
ATOM  40112 2HD1 LEU C 534       7.884 -36.263  70.875  1.00  0.790          H  
ATOM  40113 3HD1 LEU C 534       8.339 -37.194  69.432  1.00  0.790          H  
ATOM  40114 1HD2 LEU C 534       5.699 -36.601  67.887  1.00  0.790          H  
ATOM  40115 2HD2 LEU C 534       6.368 -38.218  67.999  1.00  0.790          H  
ATOM  40116 3HD2 LEU C 534       4.721 -37.917  68.519  1.00  0.790          H  
ATOM  40117  N   HIS C 535       5.084 -40.581  73.030  1.00  0.620          N  
ATOM  40118  CA  HIS C 535       5.455 -41.771  73.773  1.00  0.720          C  
ATOM  40119  C   HIS C 535       4.224 -42.587  74.175  1.00  0.720          C  
ATOM  40120  O   HIS C 535       4.325 -43.586  74.886  1.00  1.040          O  
ATOM  40121  CB  HIS C 535       6.292 -41.378  74.993  1.00  0.970          C  
ATOM  40122  CG  HIS C 535       7.650 -40.767  74.632  1.00  0.970          C  
ATOM  40123  ND1 HIS C 535       7.827 -39.419  74.349  1.00  0.970          N  
ATOM  40124  CD2 HIS C 535       8.875 -41.338  74.517  1.00  0.970          C  
ATOM  40125  CE1 HIS C 535       9.102 -39.195  74.083  1.00  0.970          C  
ATOM  40126  NE2 HIS C 535       9.759 -40.341  74.183  1.00  0.970          N  
ATOM  40127  H   HIS C 535       4.582 -39.835  73.519  1.00  0.740          H  
ATOM  40128  HA  HIS C 535       6.078 -42.409  73.150  1.00  0.860          H  
ATOM  40129 1HB  HIS C 535       5.736 -40.643  75.582  1.00  1.160          H  
ATOM  40130 2HB  HIS C 535       6.459 -42.249  75.621  1.00  1.160          H  
ATOM  40131  HD1 HIS C 535       7.128 -38.672  74.403  1.00  1.160          H  
ATOM  40132  HD2 HIS C 535       9.229 -42.360  74.643  1.00  1.160          H  
ATOM  40133  HE1 HIS C 535       9.444 -38.192  73.835  1.00  1.160          H  
ATOM  40134  N   ARG C 536       3.062 -42.172  73.686  1.00  0.530          N  
ATOM  40135  CA  ARG C 536       1.779 -42.795  73.959  1.00  0.560          C  
ATOM  40136  C   ARG C 536       1.062 -42.933  72.634  1.00  0.700          C  
ATOM  40137  O   ARG C 536      -0.168 -42.837  72.566  1.00  1.290          O  
ATOM  40138  CB  ARG C 536       0.961 -41.951  74.927  1.00  0.770          C  
ATOM  40139  CG  ARG C 536       1.517 -41.868  76.344  1.00  0.770          C  
ATOM  40140  CD  ARG C 536       0.784 -40.864  77.163  1.00  0.770          C  
ATOM  40141  NE  ARG C 536       1.184 -40.892  78.578  1.00  0.770          N  
ATOM  40142  CZ  ARG C 536       2.311 -40.348  79.098  1.00  0.770          C  
ATOM  40143  NH1 ARG C 536       3.186 -39.743  78.326  1.00  0.770          N  
ATOM  40144  NH2 ARG C 536       2.533 -40.436  80.401  1.00  0.770          N  
ATOM  40145  H   ARG C 536       3.046 -41.359  73.062  1.00  0.640          H  
ATOM  40146  HA  ARG C 536       1.938 -43.784  74.387  1.00  0.670          H  
ATOM  40147 1HB  ARG C 536       0.905 -40.930  74.542  1.00  0.930          H  
ATOM  40148 2HB  ARG C 536      -0.054 -42.337  74.988  1.00  0.930          H  
ATOM  40149 1HG  ARG C 536       1.439 -42.840  76.826  1.00  0.930          H  
ATOM  40150 2HG  ARG C 536       2.560 -41.574  76.295  1.00  0.930          H  
ATOM  40151 1HD  ARG C 536       0.968 -39.864  76.768  1.00  0.930          H  
ATOM  40152 2HD  ARG C 536      -0.283 -41.076  77.110  1.00  0.930          H  
ATOM  40153  HE  ARG C 536       0.549 -41.347  79.223  1.00  0.930          H  
ATOM  40154 1HH1 ARG C 536       3.026 -39.682  77.323  1.00  0.930          H  
ATOM  40155 2HH1 ARG C 536       4.025 -39.344  78.723  1.00  0.930          H  
ATOM  40156 1HH2 ARG C 536       1.864 -40.904  80.998  1.00  0.930          H  
ATOM  40157 2HH2 ARG C 536       3.370 -40.039  80.802  1.00  0.930          H  
ATOM  40158  N   SER C 537       1.851 -43.198  71.594  1.00  0.470          N  
ATOM  40159  CA  SER C 537       1.407 -43.205  70.213  1.00  0.590          C  
ATOM  40160  C   SER C 537       0.241 -44.101  69.878  1.00  0.500          C  
ATOM  40161  O   SER C 537      -0.592 -43.730  69.049  1.00  0.370          O  
ATOM  40162  CB  SER C 537       2.553 -43.666  69.348  1.00  0.780          C  
ATOM  40163  OG  SER C 537       2.916 -44.987  69.655  1.00  0.780          O  
ATOM  40164  H   SER C 537       2.835 -43.348  71.773  1.00  0.560          H  
ATOM  40165  HA  SER C 537       1.142 -42.178  69.952  1.00  0.710          H  
ATOM  40166 1HB  SER C 537       2.233 -43.637  68.327  1.00  0.930          H  
ATOM  40167 2HB  SER C 537       3.409 -42.998  69.459  1.00  0.930          H  
ATOM  40168  HG  SER C 537       3.501 -45.270  68.945  1.00  0.930          H  
ATOM  40169  N   LEU C 538       0.061 -45.217  70.571  1.00  0.700          N  
ATOM  40170  CA  LEU C 538      -1.068 -46.063  70.211  1.00  0.700          C  
ATOM  40171  C   LEU C 538      -2.396 -45.332  70.313  1.00  0.620          C  
ATOM  40172  O   LEU C 538      -3.295 -45.574  69.503  1.00  0.580          O  
ATOM  40173  CB  LEU C 538      -1.128 -47.336  71.058  1.00  0.980          C  
ATOM  40174  CG  LEU C 538      -2.309 -48.333  70.724  1.00  0.980          C  
ATOM  40175  CD1 LEU C 538      -2.224 -48.815  69.249  1.00  0.980          C  
ATOM  40176  CD2 LEU C 538      -2.231 -49.518  71.678  1.00  0.980          C  
ATOM  40177  H   LEU C 538       0.738 -45.504  71.265  1.00  0.840          H  
ATOM  40178  HA  LEU C 538      -0.932 -46.355  69.183  1.00  0.840          H  
ATOM  40179 1HB  LEU C 538      -0.190 -47.873  70.935  1.00  1.180          H  
ATOM  40180 2HB  LEU C 538      -1.222 -47.048  72.105  1.00  1.180          H  
ATOM  40181  HG  LEU C 538      -3.268 -47.830  70.858  1.00  1.180          H  
ATOM  40182 1HD1 LEU C 538      -3.047 -49.503  69.051  1.00  1.180          H  
ATOM  40183 2HD1 LEU C 538      -2.305 -47.977  68.565  1.00  1.180          H  
ATOM  40184 3HD1 LEU C 538      -1.278 -49.327  69.083  1.00  1.180          H  
ATOM  40185 1HD2 LEU C 538      -3.048 -50.209  71.468  1.00  1.180          H  
ATOM  40186 2HD2 LEU C 538      -1.279 -50.033  71.547  1.00  1.180          H  
ATOM  40187 3HD2 LEU C 538      -2.312 -49.162  72.705  1.00  1.180          H  
ATOM  40188  N   ARG C 539      -2.562 -44.466  71.321  1.00  0.620          N  
ATOM  40189  CA  ARG C 539      -3.839 -43.788  71.470  1.00  0.560          C  
ATOM  40190  C   ARG C 539      -4.156 -42.962  70.247  1.00  0.480          C  
ATOM  40191  O   ARG C 539      -5.294 -42.945  69.778  1.00  0.410          O  
ATOM  40192  CB  ARG C 539      -3.863 -42.873  72.681  1.00  0.810          C  
ATOM  40193  CG  ARG C 539      -5.195 -42.134  72.867  1.00  0.810          C  
ATOM  40194  CD  ARG C 539      -5.213 -41.290  74.067  1.00  0.810          C  
ATOM  40195  NE  ARG C 539      -6.470 -40.556  74.175  1.00  0.810          N  
ATOM  40196  CZ  ARG C 539      -6.755 -39.626  75.111  1.00  0.810          C  
ATOM  40197  NH1 ARG C 539      -5.865 -39.307  76.029  1.00  0.810          N  
ATOM  40198  NH2 ARG C 539      -7.938 -39.031  75.103  1.00  0.810          N  
ATOM  40199  H   ARG C 539      -1.783 -44.232  71.943  1.00  0.740          H  
ATOM  40200  HA  ARG C 539      -4.617 -44.542  71.589  1.00  0.670          H  
ATOM  40201 1HB  ARG C 539      -3.684 -43.461  73.577  1.00  0.970          H  
ATOM  40202 2HB  ARG C 539      -3.065 -42.146  72.610  1.00  0.970          H  
ATOM  40203 1HG  ARG C 539      -5.375 -41.479  72.014  1.00  0.970          H  
ATOM  40204 2HG  ARG C 539      -6.007 -42.857  72.941  1.00  0.970          H  
ATOM  40205 1HD  ARG C 539      -5.096 -41.913  74.954  1.00  0.970          H  
ATOM  40206 2HD  ARG C 539      -4.395 -40.571  74.005  1.00  0.970          H  
ATOM  40207  HE  ARG C 539      -7.190 -40.768  73.494  1.00  0.970          H  
ATOM  40208 1HH1 ARG C 539      -4.963 -39.757  76.041  1.00  0.970          H  
ATOM  40209 2HH1 ARG C 539      -6.085 -38.610  76.728  1.00  0.970          H  
ATOM  40210 1HH2 ARG C 539      -8.623 -39.274  74.400  1.00  0.970          H  
ATOM  40211 2HH2 ARG C 539      -8.161 -38.334  75.800  1.00  0.970          H  
ATOM  40212  N   TRP C 540      -3.146 -42.271  69.743  1.00  0.480          N  
ATOM  40213  CA  TRP C 540      -3.304 -41.388  68.613  1.00  0.420          C  
ATOM  40214  C   TRP C 540      -3.394 -42.148  67.301  1.00  0.410          C  
ATOM  40215  O   TRP C 540      -4.022 -41.666  66.357  1.00  0.380          O  
ATOM  40216  CB  TRP C 540      -2.232 -40.336  68.659  1.00  0.610          C  
ATOM  40217  CG  TRP C 540      -2.555 -39.305  69.670  1.00  0.610          C  
ATOM  40218  CD1 TRP C 540      -2.533 -39.438  71.025  1.00  0.610          C  
ATOM  40219  CD2 TRP C 540      -2.933 -37.941  69.410  1.00  0.610          C  
ATOM  40220  NE1 TRP C 540      -2.916 -38.272  71.613  1.00  0.610          N  
ATOM  40221  CE2 TRP C 540      -3.163 -37.343  70.638  1.00  0.610          C  
ATOM  40222  CE3 TRP C 540      -3.091 -37.197  68.254  1.00  0.610          C  
ATOM  40223  CZ2 TRP C 540      -3.562 -36.025  70.743  1.00  0.610          C  
ATOM  40224  CZ3 TRP C 540      -3.482 -35.882  68.349  1.00  0.610          C  
ATOM  40225  CH2 TRP C 540      -3.715 -35.306  69.562  1.00  0.610          C  
ATOM  40226  H   TRP C 540      -2.233 -42.381  70.168  1.00  0.580          H  
ATOM  40227  HA  TRP C 540      -4.237 -40.861  68.741  1.00  0.500          H  
ATOM  40228 1HB  TRP C 540      -1.264 -40.789  68.890  1.00  0.730          H  
ATOM  40229 2HB  TRP C 540      -2.196 -39.857  67.700  1.00  0.730          H  
ATOM  40230  HD1 TRP C 540      -2.267 -40.339  71.559  1.00  0.730          H  
ATOM  40231  HE1 TRP C 540      -2.995 -38.108  72.605  1.00  0.730          H  
ATOM  40232  HE3 TRP C 540      -2.905 -37.638  67.297  1.00  0.730          H  
ATOM  40233  HZ2 TRP C 540      -3.744 -35.549  71.706  1.00  0.730          H  
ATOM  40234  HZ3 TRP C 540      -3.597 -35.314  67.428  1.00  0.730          H  
ATOM  40235  HH2 TRP C 540      -4.022 -34.261  69.606  1.00  0.730          H  
ATOM  40236  N   ILE C 541      -2.808 -43.344  67.239  1.00  0.450          N  
ATOM  40237  CA  ILE C 541      -2.969 -44.180  66.058  1.00  0.460          C  
ATOM  40238  C   ILE C 541      -4.451 -44.523  65.956  1.00  0.450          C  
ATOM  40239  O   ILE C 541      -5.041 -44.438  64.874  1.00  0.440          O  
ATOM  40240  CB  ILE C 541      -2.110 -45.461  66.111  1.00  0.640          C  
ATOM  40241  CG1 ILE C 541      -0.610 -45.072  66.000  1.00  0.640          C  
ATOM  40242  CG2 ILE C 541      -2.543 -46.439  64.994  1.00  0.640          C  
ATOM  40243  CD1 ILE C 541       0.371 -46.182  66.341  1.00  0.640          C  
ATOM  40244  H   ILE C 541      -2.225 -43.651  68.024  1.00  0.540          H  
ATOM  40245  HA  ILE C 541      -2.683 -43.610  65.177  1.00  0.550          H  
ATOM  40246  HB  ILE C 541      -2.248 -45.940  67.076  1.00  0.770          H  
ATOM  40247 1HG1 ILE C 541      -0.419 -44.750  64.980  1.00  0.770          H  
ATOM  40248 2HG1 ILE C 541      -0.421 -44.234  66.659  1.00  0.770          H  
ATOM  40249 1HG2 ILE C 541      -1.950 -47.343  65.039  1.00  0.770          H  
ATOM  40250 2HG2 ILE C 541      -3.592 -46.710  65.111  1.00  0.770          H  
ATOM  40251 3HG2 ILE C 541      -2.404 -45.963  64.021  1.00  0.770          H  
ATOM  40252 1HD1 ILE C 541       1.378 -45.810  66.232  1.00  0.770          H  
ATOM  40253 2HD1 ILE C 541       0.230 -46.506  67.354  1.00  0.770          H  
ATOM  40254 3HD1 ILE C 541       0.235 -47.024  65.677  1.00  0.770          H  
ATOM  40255  N   VAL C 542      -5.050 -44.908  67.090  1.00  0.470          N  
ATOM  40256  CA  VAL C 542      -6.469 -45.220  67.134  1.00  0.470          C  
ATOM  40257  C   VAL C 542      -7.300 -43.991  66.762  1.00  0.440          C  
ATOM  40258  O   VAL C 542      -8.251 -44.122  65.989  1.00  0.430          O  
ATOM  40259  CB  VAL C 542      -6.886 -45.757  68.516  1.00  0.660          C  
ATOM  40260  CG1 VAL C 542      -8.431 -45.881  68.600  1.00  0.660          C  
ATOM  40261  CG2 VAL C 542      -6.210 -47.121  68.742  1.00  0.660          C  
ATOM  40262  H   VAL C 542      -4.473 -45.000  67.934  1.00  0.560          H  
ATOM  40263  HA  VAL C 542      -6.667 -46.001  66.401  1.00  0.560          H  
ATOM  40264  HB  VAL C 542      -6.563 -45.062  69.288  1.00  0.790          H  
ATOM  40265 1HG1 VAL C 542      -8.708 -46.261  69.581  1.00  0.790          H  
ATOM  40266 2HG1 VAL C 542      -8.901 -44.910  68.454  1.00  0.790          H  
ATOM  40267 3HG1 VAL C 542      -8.785 -46.569  67.831  1.00  0.790          H  
ATOM  40268 1HG2 VAL C 542      -6.485 -47.508  69.722  1.00  0.790          H  
ATOM  40269 2HG2 VAL C 542      -6.534 -47.817  67.971  1.00  0.790          H  
ATOM  40270 3HG2 VAL C 542      -5.131 -47.011  68.691  1.00  0.790          H  
ATOM  40271  N   ILE C 543      -6.945 -42.804  67.288  1.00  0.420          N  
ATOM  40272  CA  ILE C 543      -7.679 -41.585  66.949  1.00  0.390          C  
ATOM  40273  C   ILE C 543      -7.622 -41.351  65.448  1.00  0.370          C  
ATOM  40274  O   ILE C 543      -8.643 -41.007  64.852  1.00  0.360          O  
ATOM  40275  CB  ILE C 543      -7.125 -40.318  67.659  1.00  0.560          C  
ATOM  40276  CG1 ILE C 543      -7.391 -40.396  69.192  1.00  0.560          C  
ATOM  40277  CG2 ILE C 543      -7.795 -39.032  67.048  1.00  0.560          C  
ATOM  40278  CD1 ILE C 543      -6.610 -39.361  70.049  1.00  0.560          C  
ATOM  40279  H   ILE C 543      -6.185 -42.777  67.974  1.00  0.500          H  
ATOM  40280  HA  ILE C 543      -8.716 -41.713  67.237  1.00  0.470          H  
ATOM  40281  HB  ILE C 543      -6.057 -40.262  67.509  1.00  0.670          H  
ATOM  40282 1HG1 ILE C 543      -8.455 -40.244  69.363  1.00  0.670          H  
ATOM  40283 2HG1 ILE C 543      -7.135 -41.388  69.536  1.00  0.670          H  
ATOM  40284 1HG2 ILE C 543      -7.403 -38.144  67.530  1.00  0.670          H  
ATOM  40285 2HG2 ILE C 543      -7.599 -38.953  65.986  1.00  0.670          H  
ATOM  40286 3HG2 ILE C 543      -8.875 -39.080  67.201  1.00  0.670          H  
ATOM  40287 1HD1 ILE C 543      -6.864 -39.500  71.097  1.00  0.670          H  
ATOM  40288 2HD1 ILE C 543      -5.549 -39.502  69.928  1.00  0.670          H  
ATOM  40289 3HD1 ILE C 543      -6.865 -38.351  69.756  1.00  0.670          H  
ATOM  40290  N   TYR C 544      -6.441 -41.497  64.839  1.00  0.370          N  
ATOM  40291  CA  TYR C 544      -6.293 -41.308  63.402  1.00  0.360          C  
ATOM  40292  C   TYR C 544      -7.253 -42.208  62.646  1.00  0.360          C  
ATOM  40293  O   TYR C 544      -7.930 -41.760  61.717  1.00  0.350          O  
ATOM  40294  CB  TYR C 544      -4.867 -41.568  62.949  1.00  0.510          C  
ATOM  40295  CG  TYR C 544      -4.651 -41.338  61.500  1.00  0.510          C  
ATOM  40296  CD1 TYR C 544      -4.616 -40.039  61.036  1.00  0.510          C  
ATOM  40297  CD2 TYR C 544      -4.445 -42.394  60.635  1.00  0.510          C  
ATOM  40298  CE1 TYR C 544      -4.380 -39.795  59.710  1.00  0.510          C  
ATOM  40299  CE2 TYR C 544      -4.199 -42.139  59.309  1.00  0.510          C  
ATOM  40300  CZ  TYR C 544      -4.161 -40.847  58.854  1.00  0.510          C  
ATOM  40301  OH  TYR C 544      -3.901 -40.592  57.543  1.00  0.510          O  
ATOM  40302  H   TYR C 544      -5.613 -41.725  65.397  1.00  0.440          H  
ATOM  40303  HA  TYR C 544      -6.545 -40.281  63.166  1.00  0.430          H  
ATOM  40304 1HB  TYR C 544      -4.195 -40.957  63.486  1.00  0.610          H  
ATOM  40305 2HB  TYR C 544      -4.602 -42.598  63.171  1.00  0.610          H  
ATOM  40306  HD1 TYR C 544      -4.773 -39.207  61.725  1.00  0.610          H  
ATOM  40307  HD2 TYR C 544      -4.467 -43.420  61.003  1.00  0.610          H  
ATOM  40308  HE1 TYR C 544      -4.349 -38.769  59.337  1.00  0.610          H  
ATOM  40309  HE2 TYR C 544      -4.024 -42.960  58.616  1.00  0.610          H  
ATOM  40310  HH  TYR C 544      -3.610 -39.655  57.461  1.00  0.610          H  
ATOM  40311  N   VAL C 545      -7.299 -43.487  63.022  1.00  0.390          N  
ATOM  40312  CA  VAL C 545      -8.195 -44.421  62.362  1.00  0.400          C  
ATOM  40313  C   VAL C 545      -9.650 -43.985  62.526  1.00  0.400          C  
ATOM  40314  O   VAL C 545     -10.446 -44.099  61.584  1.00  0.390          O  
ATOM  40315  CB  VAL C 545      -7.983 -45.850  62.886  1.00  0.560          C  
ATOM  40316  CG1 VAL C 545      -9.074 -46.792  62.342  1.00  0.560          C  
ATOM  40317  CG2 VAL C 545      -6.598 -46.323  62.445  1.00  0.560          C  
ATOM  40318  H   VAL C 545      -6.668 -43.805  63.769  1.00  0.470          H  
ATOM  40319  HA  VAL C 545      -7.957 -44.420  61.305  1.00  0.480          H  
ATOM  40320  HB  VAL C 545      -8.045 -45.850  63.977  1.00  0.670          H  
ATOM  40321 1HG1 VAL C 545      -8.900 -47.798  62.722  1.00  0.670          H  
ATOM  40322 2HG1 VAL C 545     -10.061 -46.462  62.664  1.00  0.670          H  
ATOM  40323 3HG1 VAL C 545      -9.035 -46.804  61.252  1.00  0.670          H  
ATOM  40324 1HG2 VAL C 545      -6.420 -47.331  62.817  1.00  0.670          H  
ATOM  40325 2HG2 VAL C 545      -6.545 -46.319  61.357  1.00  0.670          H  
ATOM  40326 3HG2 VAL C 545      -5.838 -45.655  62.842  1.00  0.670          H  
ATOM  40327  N   LEU C 546     -10.028 -43.543  63.727  1.00  0.400          N  
ATOM  40328  CA  LEU C 546     -11.388 -43.075  63.944  1.00  0.400          C  
ATOM  40329  C   LEU C 546     -11.686 -41.859  63.054  1.00  0.380          C  
ATOM  40330  O   LEU C 546     -12.798 -41.755  62.515  1.00  0.370          O  
ATOM  40331  CB  LEU C 546     -11.591 -42.709  65.422  1.00  0.560          C  
ATOM  40332  CG  LEU C 546     -11.561 -43.886  66.448  1.00  0.560          C  
ATOM  40333  CD1 LEU C 546     -11.552 -43.308  67.854  1.00  0.560          C  
ATOM  40334  CD2 LEU C 546     -12.766 -44.802  66.259  1.00  0.560          C  
ATOM  40335  H   LEU C 546      -9.353 -43.557  64.500  1.00  0.480          H  
ATOM  40336  HA  LEU C 546     -12.073 -43.867  63.662  1.00  0.480          H  
ATOM  40337 1HB  LEU C 546     -10.811 -42.011  65.706  1.00  0.670          H  
ATOM  40338 2HB  LEU C 546     -12.549 -42.204  65.522  1.00  0.670          H  
ATOM  40339  HG  LEU C 546     -10.655 -44.465  66.310  1.00  0.670          H  
ATOM  40340 1HD1 LEU C 546     -11.513 -44.120  68.579  1.00  0.670          H  
ATOM  40341 2HD1 LEU C 546     -10.682 -42.674  67.983  1.00  0.670          H  
ATOM  40342 3HD1 LEU C 546     -12.453 -42.721  68.015  1.00  0.670          H  
ATOM  40343 1HD2 LEU C 546     -12.717 -45.608  66.991  1.00  0.670          H  
ATOM  40344 2HD2 LEU C 546     -13.685 -44.234  66.405  1.00  0.670          H  
ATOM  40345 3HD2 LEU C 546     -12.764 -45.234  65.265  1.00  0.670          H  
ATOM  40346  N   LEU C 547     -10.703 -40.953  62.881  1.00  0.370          N  
ATOM  40347  CA  LEU C 547     -10.877 -39.799  62.000  1.00  0.350          C  
ATOM  40348  C   LEU C 547     -11.067 -40.265  60.560  1.00  0.350          C  
ATOM  40349  O   LEU C 547     -11.919 -39.722  59.854  1.00  0.340          O  
ATOM  40350  CB  LEU C 547      -9.658 -38.852  62.050  1.00  0.500          C  
ATOM  40351  CG  LEU C 547      -9.409 -38.050  63.357  1.00  0.500          C  
ATOM  40352  CD1 LEU C 547      -8.042 -37.392  63.277  1.00  0.500          C  
ATOM  40353  CD2 LEU C 547     -10.469 -36.972  63.533  1.00  0.500          C  
ATOM  40354  H   LEU C 547      -9.840 -41.060  63.422  1.00  0.440          H  
ATOM  40355  HA  LEU C 547     -11.772 -39.264  62.302  1.00  0.420          H  
ATOM  40356 1HB  LEU C 547      -8.767 -39.439  61.861  1.00  0.600          H  
ATOM  40357 2HB  LEU C 547      -9.759 -38.130  61.239  1.00  0.600          H  
ATOM  40358  HG  LEU C 547      -9.428 -38.726  64.206  1.00  0.600          H  
ATOM  40359 1HD1 LEU C 547      -7.866 -36.842  64.191  1.00  0.600          H  
ATOM  40360 2HD1 LEU C 547      -7.272 -38.140  63.158  1.00  0.600          H  
ATOM  40361 3HD1 LEU C 547      -8.020 -36.715  62.432  1.00  0.600          H  
ATOM  40362 1HD2 LEU C 547     -10.267 -36.417  64.449  1.00  0.600          H  
ATOM  40363 2HD2 LEU C 547     -10.439 -36.291  62.686  1.00  0.600          H  
ATOM  40364 3HD2 LEU C 547     -11.455 -37.421  63.601  1.00  0.600          H  
ATOM  40365  N   LEU C 548     -10.314 -41.292  60.123  1.00  0.350          N  
ATOM  40366  CA  LEU C 548     -10.468 -41.795  58.758  1.00  0.350          C  
ATOM  40367  C   LEU C 548     -11.876 -42.333  58.580  1.00  0.360          C  
ATOM  40368  O   LEU C 548     -12.516 -42.094  57.556  1.00  0.350          O  
ATOM  40369  CB  LEU C 548      -9.505 -42.964  58.465  1.00  0.490          C  
ATOM  40370  CG  LEU C 548      -7.991 -42.686  58.404  1.00  0.490          C  
ATOM  40371  CD1 LEU C 548      -7.254 -44.025  58.280  1.00  0.490          C  
ATOM  40372  CD2 LEU C 548      -7.668 -41.796  57.246  1.00  0.490          C  
ATOM  40373  H   LEU C 548      -9.582 -41.662  60.739  1.00  0.420          H  
ATOM  40374  HA  LEU C 548     -10.318 -40.979  58.058  1.00  0.420          H  
ATOM  40375 1HB  LEU C 548      -9.654 -43.718  59.231  1.00  0.590          H  
ATOM  40376 2HB  LEU C 548      -9.794 -43.403  57.511  1.00  0.590          H  
ATOM  40377  HG  LEU C 548      -7.669 -42.206  59.321  1.00  0.590          H  
ATOM  40378 1HD1 LEU C 548      -6.190 -43.856  58.248  1.00  0.590          H  
ATOM  40379 2HD1 LEU C 548      -7.488 -44.656  59.124  1.00  0.590          H  
ATOM  40380 3HD1 LEU C 548      -7.565 -44.524  57.364  1.00  0.590          H  
ATOM  40381 1HD2 LEU C 548      -6.596 -41.629  57.230  1.00  0.590          H  
ATOM  40382 2HD2 LEU C 548      -7.977 -42.269  56.315  1.00  0.590          H  
ATOM  40383 3HD2 LEU C 548      -8.178 -40.854  57.358  1.00  0.590          H  
ATOM  40384  N   GLY C 549     -12.371 -43.030  59.603  1.00  0.370          N  
ATOM  40385  CA  GLY C 549     -13.711 -43.586  59.601  1.00  0.390          C  
ATOM  40386  C   GLY C 549     -14.748 -42.483  59.424  1.00  0.370          C  
ATOM  40387  O   GLY C 549     -15.622 -42.573  58.549  1.00  0.360          O  
ATOM  40388  H   GLY C 549     -11.758 -43.227  60.401  1.00  0.440          H  
ATOM  40389 1HA  GLY C 549     -13.803 -44.318  58.800  1.00  0.470          H  
ATOM  40390 2HA  GLY C 549     -13.880 -44.105  60.544  1.00  0.470          H  
ATOM  40391  N   GLY C 550     -14.662 -41.450  60.276  1.00  0.360          N  
ATOM  40392  CA  GLY C 550     -15.581 -40.319  60.237  1.00  0.330          C  
ATOM  40393  C   GLY C 550     -15.543 -39.607  58.888  1.00  0.330          C  
ATOM  40394  O   GLY C 550     -16.595 -39.251  58.341  1.00  0.340          O  
ATOM  40395  H   GLY C 550     -13.924 -41.468  60.989  1.00  0.430          H  
ATOM  40396 1HA  GLY C 550     -16.592 -40.665  60.445  1.00  0.400          H  
ATOM  40397 2HA  GLY C 550     -15.310 -39.618  61.027  1.00  0.400          H  
ATOM  40398  N   MET C 551     -14.339 -39.436  58.333  1.00  0.320          N  
ATOM  40399  CA  MET C 551     -14.154 -38.814  57.037  1.00  0.320          C  
ATOM  40400  C   MET C 551     -14.885 -39.573  55.956  1.00  0.320          C  
ATOM  40401  O   MET C 551     -15.608 -38.972  55.160  1.00  0.350          O  
ATOM  40402  CB  MET C 551     -12.681 -38.788  56.684  1.00  0.450          C  
ATOM  40403  CG  MET C 551     -12.368 -38.246  55.313  1.00  0.450          C  
ATOM  40404  SD  MET C 551     -10.649 -38.456  54.856  1.00  0.450          S  
ATOM  40405  CE  MET C 551     -10.488 -40.233  54.630  1.00  0.450          C  
ATOM  40406  H   MET C 551     -13.506 -39.724  58.857  1.00  0.380          H  
ATOM  40407  HA  MET C 551     -14.548 -37.800  57.075  1.00  0.380          H  
ATOM  40408 1HB  MET C 551     -12.150 -38.186  57.418  1.00  0.540          H  
ATOM  40409 2HB  MET C 551     -12.295 -39.781  56.763  1.00  0.540          H  
ATOM  40410 1HG  MET C 551     -12.986 -38.711  54.546  1.00  0.540          H  
ATOM  40411 2HG  MET C 551     -12.587 -37.194  55.332  1.00  0.540          H  
ATOM  40412 1HE  MET C 551      -9.465 -40.466  54.334  1.00  0.540          H  
ATOM  40413 2HE  MET C 551     -10.715 -40.759  55.554  1.00  0.540          H  
ATOM  40414 3HE  MET C 551     -11.176 -40.564  53.849  1.00  0.540          H  
ATOM  40415  N   VAL C 552     -14.702 -40.896  55.922  1.00  0.310          N  
ATOM  40416  CA  VAL C 552     -15.350 -41.711  54.913  1.00  0.330          C  
ATOM  40417  C   VAL C 552     -16.856 -41.646  55.062  1.00  0.350          C  
ATOM  40418  O   VAL C 552     -17.555 -41.523  54.054  1.00  0.350          O  
ATOM  40419  CB  VAL C 552     -14.857 -43.164  54.946  1.00  0.450          C  
ATOM  40420  CG1 VAL C 552     -15.717 -44.043  54.002  1.00  0.450          C  
ATOM  40421  CG2 VAL C 552     -13.393 -43.191  54.505  1.00  0.450          C  
ATOM  40422  H   VAL C 552     -14.062 -41.330  56.599  1.00  0.370          H  
ATOM  40423  HA  VAL C 552     -15.086 -41.306  53.938  1.00  0.400          H  
ATOM  40424  HB  VAL C 552     -14.944 -43.556  55.965  1.00  0.540          H  
ATOM  40425 1HG1 VAL C 552     -15.352 -45.068  54.030  1.00  0.540          H  
ATOM  40426 2HG1 VAL C 552     -16.757 -44.032  54.319  1.00  0.540          H  
ATOM  40427 3HG1 VAL C 552     -15.648 -43.660  52.982  1.00  0.540          H  
ATOM  40428 1HG2 VAL C 552     -13.022 -44.213  54.532  1.00  0.540          H  
ATOM  40429 2HG2 VAL C 552     -13.313 -42.799  53.492  1.00  0.540          H  
ATOM  40430 3HG2 VAL C 552     -12.799 -42.576  55.170  1.00  0.540          H  
ATOM  40431  N   PHE C 553     -17.370 -41.744  56.295  1.00  0.370          N  
ATOM  40432  CA  PHE C 553     -18.807 -41.640  56.472  1.00  0.400          C  
ATOM  40433  C   PHE C 553     -19.346 -40.353  55.902  1.00  0.380          C  
ATOM  40434  O   PHE C 553     -20.292 -40.375  55.108  1.00  0.420          O  
ATOM  40435  CB  PHE C 553     -19.234 -41.686  57.934  1.00  0.550          C  
ATOM  40436  CG  PHE C 553     -20.704 -41.311  58.076  1.00  0.550          C  
ATOM  40437  CD1 PHE C 553     -21.714 -42.204  57.762  1.00  0.550          C  
ATOM  40438  CD2 PHE C 553     -21.066 -40.025  58.500  1.00  0.550          C  
ATOM  40439  CE1 PHE C 553     -23.041 -41.827  57.863  1.00  0.550          C  
ATOM  40440  CE2 PHE C 553     -22.385 -39.652  58.596  1.00  0.550          C  
ATOM  40441  CZ  PHE C 553     -23.373 -40.552  58.278  1.00  0.550          C  
ATOM  40442  H   PHE C 553     -16.754 -41.893  57.102  1.00  0.440          H  
ATOM  40443  HA  PHE C 553     -19.276 -42.470  55.944  1.00  0.480          H  
ATOM  40444 1HB  PHE C 553     -19.078 -42.683  58.339  1.00  0.660          H  
ATOM  40445 2HB  PHE C 553     -18.632 -40.989  58.518  1.00  0.660          H  
ATOM  40446  HD1 PHE C 553     -21.456 -43.208  57.425  1.00  0.660          H  
ATOM  40447  HD2 PHE C 553     -20.285 -39.306  58.748  1.00  0.660          H  
ATOM  40448  HE1 PHE C 553     -23.827 -42.537  57.610  1.00  0.660          H  
ATOM  40449  HE2 PHE C 553     -22.647 -38.643  58.923  1.00  0.660          H  
ATOM  40450  HZ  PHE C 553     -24.418 -40.260  58.354  1.00  0.660          H  
ATOM  40451  N   LEU C 554     -18.766 -39.216  56.295  1.00  0.330          N  
ATOM  40452  CA  LEU C 554     -19.300 -37.971  55.792  1.00  0.300          C  
ATOM  40453  C   LEU C 554     -19.140 -37.896  54.285  1.00  0.290          C  
ATOM  40454  O   LEU C 554     -20.083 -37.576  53.567  1.00  0.290          O  
ATOM  40455  CB  LEU C 554     -18.606 -36.775  56.452  1.00  0.430          C  
ATOM  40456  CG  LEU C 554     -18.906 -36.488  57.942  1.00  0.430          C  
ATOM  40457  CD1 LEU C 554     -17.938 -35.398  58.419  1.00  0.430          C  
ATOM  40458  CD2 LEU C 554     -20.374 -36.008  58.114  1.00  0.430          C  
ATOM  40459  H   LEU C 554     -17.968 -39.234  56.940  1.00  0.400          H  
ATOM  40460  HA  LEU C 554     -20.359 -37.942  56.017  1.00  0.360          H  
ATOM  40461 1HB  LEU C 554     -17.534 -36.946  56.384  1.00  0.520          H  
ATOM  40462 2HB  LEU C 554     -18.850 -35.892  55.896  1.00  0.520          H  
ATOM  40463  HG  LEU C 554     -18.734 -37.390  58.533  1.00  0.520          H  
ATOM  40464 1HD1 LEU C 554     -18.117 -35.177  59.470  1.00  0.520          H  
ATOM  40465 2HD1 LEU C 554     -16.909 -35.739  58.293  1.00  0.520          H  
ATOM  40466 3HD1 LEU C 554     -18.095 -34.506  57.833  1.00  0.520          H  
ATOM  40467 1HD2 LEU C 554     -20.566 -35.790  59.164  1.00  0.520          H  
ATOM  40468 2HD2 LEU C 554     -20.525 -35.107  57.529  1.00  0.520          H  
ATOM  40469 3HD2 LEU C 554     -21.072 -36.769  57.783  1.00  0.520          H  
ATOM  40470  N   PHE C 555     -18.003 -38.320  53.759  1.00  0.300          N  
ATOM  40471  CA  PHE C 555     -17.777 -38.263  52.325  1.00  0.320          C  
ATOM  40472  C   PHE C 555     -18.890 -38.962  51.557  1.00  0.310          C  
ATOM  40473  O   PHE C 555     -19.430 -38.425  50.585  1.00  0.310          O  
ATOM  40474  CB  PHE C 555     -16.437 -38.903  51.982  1.00  0.440          C  
ATOM  40475  CG  PHE C 555     -16.173 -38.981  50.545  1.00  0.440          C  
ATOM  40476  CD1 PHE C 555     -15.738 -37.873  49.849  1.00  0.440          C  
ATOM  40477  CD2 PHE C 555     -16.362 -40.176  49.867  1.00  0.440          C  
ATOM  40478  CE1 PHE C 555     -15.501 -37.955  48.497  1.00  0.440          C  
ATOM  40479  CE2 PHE C 555     -16.128 -40.262  48.523  1.00  0.440          C  
ATOM  40480  CZ  PHE C 555     -15.697 -39.150  47.832  1.00  0.440          C  
ATOM  40481  H   PHE C 555     -17.236 -38.630  54.360  1.00  0.360          H  
ATOM  40482  HA  PHE C 555     -17.759 -37.219  52.021  1.00  0.380          H  
ATOM  40483 1HB  PHE C 555     -15.634 -38.349  52.456  1.00  0.530          H  
ATOM  40484 2HB  PHE C 555     -16.412 -39.910  52.385  1.00  0.530          H  
ATOM  40485  HD1 PHE C 555     -15.587 -36.933  50.377  1.00  0.530          H  
ATOM  40486  HD2 PHE C 555     -16.704 -41.052  50.416  1.00  0.530          H  
ATOM  40487  HE1 PHE C 555     -15.160 -37.077  47.950  1.00  0.530          H  
ATOM  40488  HE2 PHE C 555     -16.283 -41.205  48.000  1.00  0.530          H  
ATOM  40489  HZ  PHE C 555     -15.510 -39.214  46.762  1.00  0.530          H  
ATOM  40490  N   LEU C 556     -19.216 -40.182  51.984  1.00  0.320          N  
ATOM  40491  CA  LEU C 556     -20.244 -40.973  51.338  1.00  0.330          C  
ATOM  40492  C   LEU C 556     -21.666 -40.477  51.631  1.00  0.400          C  
ATOM  40493  O   LEU C 556     -22.582 -40.729  50.844  1.00  0.700          O  
ATOM  40494  CB  LEU C 556     -20.119 -42.429  51.798  1.00  0.460          C  
ATOM  40495  CG  LEU C 556     -18.820 -43.189  51.388  1.00  0.460          C  
ATOM  40496  CD1 LEU C 556     -18.831 -44.544  52.061  1.00  0.460          C  
ATOM  40497  CD2 LEU C 556     -18.722 -43.340  49.864  1.00  0.460          C  
ATOM  40498  H   LEU C 556     -18.704 -40.580  52.779  1.00  0.380          H  
ATOM  40499  HA  LEU C 556     -20.096 -40.903  50.266  1.00  0.400          H  
ATOM  40500 1HB  LEU C 556     -20.160 -42.428  52.892  1.00  0.550          H  
ATOM  40501 2HB  LEU C 556     -20.975 -42.986  51.424  1.00  0.550          H  
ATOM  40502  HG  LEU C 556     -17.954 -42.641  51.752  1.00  0.550          H  
ATOM  40503 1HD1 LEU C 556     -17.919 -45.084  51.810  1.00  0.550          H  
ATOM  40504 2HD1 LEU C 556     -18.886 -44.409  53.142  1.00  0.550          H  
ATOM  40505 3HD1 LEU C 556     -19.694 -45.113  51.723  1.00  0.550          H  
ATOM  40506 1HD2 LEU C 556     -17.807 -43.879  49.618  1.00  0.550          H  
ATOM  40507 2HD2 LEU C 556     -19.583 -43.898  49.495  1.00  0.550          H  
ATOM  40508 3HD2 LEU C 556     -18.693 -42.367  49.386  1.00  0.550          H  
ATOM  40509  N   ARG C 557     -21.869 -39.799  52.764  1.00  0.290          N  
ATOM  40510  CA  ARG C 557     -23.181 -39.309  53.139  1.00  0.330          C  
ATOM  40511  C   ARG C 557     -23.561 -37.963  52.490  1.00  0.340          C  
ATOM  40512  O   ARG C 557     -24.744 -37.732  52.201  1.00  0.410          O  
ATOM  40513  CB  ARG C 557     -23.271 -39.202  54.658  1.00  0.450          C  
ATOM  40514  CG  ARG C 557     -24.579 -38.685  55.193  1.00  0.450          C  
ATOM  40515  CD  ARG C 557     -25.713 -39.609  54.927  1.00  0.450          C  
ATOM  40516  NE  ARG C 557     -26.971 -39.054  55.369  1.00  0.450          N  
ATOM  40517  CZ  ARG C 557     -27.713 -38.161  54.664  1.00  0.450          C  
ATOM  40518  NH1 ARG C 557     -27.299 -37.708  53.483  1.00  0.450          N  
ATOM  40519  NH2 ARG C 557     -28.866 -37.735  55.166  1.00  0.450          N  
ATOM  40520  H   ARG C 557     -21.102 -39.661  53.430  1.00  0.350          H  
ATOM  40521  HA  ARG C 557     -23.896 -40.056  52.807  1.00  0.400          H  
ATOM  40522 1HB  ARG C 557     -23.080 -40.177  55.104  1.00  0.540          H  
ATOM  40523 2HB  ARG C 557     -22.491 -38.530  55.012  1.00  0.540          H  
ATOM  40524 1HG  ARG C 557     -24.491 -38.552  56.267  1.00  0.540          H  
ATOM  40525 2HG  ARG C 557     -24.793 -37.744  54.738  1.00  0.540          H  
ATOM  40526 1HD  ARG C 557     -25.805 -39.830  53.874  1.00  0.540          H  
ATOM  40527 2HD  ARG C 557     -25.543 -40.537  55.473  1.00  0.540          H  
ATOM  40528  HE  ARG C 557     -27.331 -39.367  56.261  1.00  0.540          H  
ATOM  40529 1HH1 ARG C 557     -26.397 -38.016  53.074  1.00  0.540          H  
ATOM  40530 2HH1 ARG C 557     -27.860 -37.046  52.971  1.00  0.540          H  
ATOM  40531 1HH2 ARG C 557     -29.187 -38.077  56.063  1.00  0.540          H  
ATOM  40532 2HH2 ARG C 557     -29.427 -37.072  54.652  1.00  0.540          H  
ATOM  40533  N   LEU C 558     -22.590 -37.067  52.290  1.00  0.300          N  
ATOM  40534  CA  LEU C 558     -22.883 -35.757  51.721  1.00  0.330          C  
ATOM  40535  C   LEU C 558     -23.213 -35.885  50.226  1.00  0.340          C  
ATOM  40536  O   LEU C 558     -22.513 -36.598  49.510  1.00  0.400          O  
ATOM  40537  CB  LEU C 558     -21.685 -34.795  51.869  1.00  0.450          C  
ATOM  40538  CG  LEU C 558     -21.561 -33.996  53.196  1.00  0.450          C  
ATOM  40539  CD1 LEU C 558     -21.154 -34.914  54.321  1.00  0.450          C  
ATOM  40540  CD2 LEU C 558     -20.534 -32.890  53.040  1.00  0.450          C  
ATOM  40541  H   LEU C 558     -21.637 -37.297  52.588  1.00  0.360          H  
ATOM  40542  HA  LEU C 558     -23.723 -35.358  52.276  1.00  0.400          H  
ATOM  40543 1HB  LEU C 558     -20.776 -35.394  51.768  1.00  0.540          H  
ATOM  40544 2HB  LEU C 558     -21.713 -34.078  51.044  1.00  0.540          H  
ATOM  40545  HG  LEU C 558     -22.518 -33.557  53.427  1.00  0.540          H  
ATOM  40546 1HD1 LEU C 558     -21.071 -34.375  55.222  1.00  0.540          H  
ATOM  40547 2HD1 LEU C 558     -21.869 -35.717  54.461  1.00  0.540          H  
ATOM  40548 3HD1 LEU C 558     -20.197 -35.310  54.070  1.00  0.540          H  
ATOM  40549 1HD2 LEU C 558     -20.460 -32.327  53.971  1.00  0.540          H  
ATOM  40550 2HD2 LEU C 558     -19.563 -33.312  52.806  1.00  0.540          H  
ATOM  40551 3HD2 LEU C 558     -20.841 -32.216  52.233  1.00  0.540          H  
ATOM  40552  N   PRO C 559     -24.216 -35.144  49.714  1.00  0.320          N  
ATOM  40553  CA  PRO C 559     -24.643 -35.118  48.323  1.00  0.350          C  
ATOM  40554  C   PRO C 559     -23.593 -34.443  47.474  1.00  0.320          C  
ATOM  40555  O   PRO C 559     -22.831 -33.628  48.000  1.00  0.300          O  
ATOM  40556  CB  PRO C 559     -25.936 -34.296  48.376  1.00  0.520          C  
ATOM  40557  CG  PRO C 559     -25.768 -33.395  49.584  1.00  0.520          C  
ATOM  40558  CD  PRO C 559     -24.970 -34.212  50.585  1.00  0.520          C  
ATOM  40559  HA  PRO C 559     -24.829 -36.145  47.975  1.00  0.420          H  
ATOM  40560 1HB  PRO C 559     -26.055 -33.727  47.436  1.00  0.630          H  
ATOM  40561 2HB  PRO C 559     -26.803 -34.967  48.457  1.00  0.630          H  
ATOM  40562 1HG  PRO C 559     -25.245 -32.476  49.301  1.00  0.630          H  
ATOM  40563 2HG  PRO C 559     -26.751 -33.086  49.970  1.00  0.630          H  
ATOM  40564 1HD  PRO C 559     -24.289 -33.525  51.119  1.00  0.630          H  
ATOM  40565 2HD  PRO C 559     -25.648 -34.761  51.260  1.00  0.630          H  
ATOM  40566  N   THR C 560     -23.580 -34.738  46.180  1.00  0.330          N  
ATOM  40567  CA  THR C 560     -22.639 -34.105  45.265  1.00  0.310          C  
ATOM  40568  C   THR C 560     -23.363 -33.335  44.181  1.00  0.300          C  
ATOM  40569  O   THR C 560     -24.529 -33.611  43.883  1.00  0.300          O  
ATOM  40570  CB  THR C 560     -21.743 -35.166  44.605  1.00  0.440          C  
ATOM  40571  OG1 THR C 560     -22.561 -36.067  43.834  1.00  0.440          O  
ATOM  40572  CG2 THR C 560     -21.005 -35.953  45.673  1.00  0.440          C  
ATOM  40573  H   THR C 560     -24.222 -35.425  45.806  1.00  0.400          H  
ATOM  40574  HA  THR C 560     -22.013 -33.405  45.817  1.00  0.370          H  
ATOM  40575  HB  THR C 560     -21.020 -34.678  43.947  1.00  0.530          H  
ATOM  40576  HG1 THR C 560     -22.914 -35.608  43.062  1.00  0.530          H  
ATOM  40577 1HG2 THR C 560     -20.376 -36.701  45.199  1.00  0.530          H  
ATOM  40578 2HG2 THR C 560     -20.392 -35.281  46.249  1.00  0.530          H  
ATOM  40579 3HG2 THR C 560     -21.714 -36.448  46.334  1.00  0.530          H  
ATOM  40580  N   SER C 561     -22.646 -32.397  43.570  1.00  0.290          N  
ATOM  40581  CA  SER C 561     -23.192 -31.556  42.497  1.00  0.280          C  
ATOM  40582  C   SER C 561     -22.066 -30.907  41.699  1.00  0.280          C  
ATOM  40583  O   SER C 561     -20.900 -31.137  41.991  1.00  0.300          O  
ATOM  40584  CB  SER C 561     -24.124 -30.512  43.068  1.00  0.400          C  
ATOM  40585  OG  SER C 561     -23.432 -29.568  43.811  1.00  0.400          O  
ATOM  40586  H   SER C 561     -21.680 -32.255  43.886  1.00  0.350          H  
ATOM  40587  HA  SER C 561     -23.765 -32.191  41.820  1.00  0.340          H  
ATOM  40588 1HB  SER C 561     -24.667 -30.018  42.268  1.00  0.480          H  
ATOM  40589 2HB  SER C 561     -24.865 -30.995  43.705  1.00  0.480          H  
ATOM  40590  HG  SER C 561     -24.129 -29.072  44.297  1.00  0.480          H  
ATOM  40591  N   PHE C 562     -22.389 -30.174  40.631  1.00  0.270          N  
ATOM  40592  CA  PHE C 562     -21.341 -29.481  39.864  1.00  0.300          C  
ATOM  40593  C   PHE C 562     -21.145 -28.037  40.366  1.00  0.230          C  
ATOM  40594  O   PHE C 562     -20.097 -27.685  40.924  1.00  0.230          O  
ATOM  40595  CB  PHE C 562     -21.723 -29.501  38.377  1.00  0.410          C  
ATOM  40596  CG  PHE C 562     -20.738 -28.894  37.431  1.00  0.410          C  
ATOM  40597  CD1 PHE C 562     -19.604 -29.580  37.076  1.00  0.410          C  
ATOM  40598  CD2 PHE C 562     -20.950 -27.660  36.868  1.00  0.410          C  
ATOM  40599  CE1 PHE C 562     -18.722 -29.046  36.190  1.00  0.410          C  
ATOM  40600  CE2 PHE C 562     -20.045 -27.133  35.980  1.00  0.410          C  
ATOM  40601  CZ  PHE C 562     -18.934 -27.837  35.643  1.00  0.410          C  
ATOM  40602  H   PHE C 562     -23.363 -30.056  40.393  1.00  0.320          H  
ATOM  40603  HA  PHE C 562     -20.403 -30.019  39.991  1.00  0.360          H  
ATOM  40604 1HB  PHE C 562     -21.873 -30.534  38.072  1.00  0.490          H  
ATOM  40605 2HB  PHE C 562     -22.671 -28.994  38.238  1.00  0.490          H  
ATOM  40606  HD1 PHE C 562     -19.415 -30.569  37.502  1.00  0.490          H  
ATOM  40607  HD2 PHE C 562     -21.846 -27.099  37.128  1.00  0.490          H  
ATOM  40608  HE1 PHE C 562     -17.860 -29.592  35.918  1.00  0.490          H  
ATOM  40609  HE2 PHE C 562     -20.215 -26.160  35.535  1.00  0.490          H  
ATOM  40610  HZ  PHE C 562     -18.217 -27.429  34.934  1.00  0.490          H  
ATOM  40611  N   LEU C 563     -22.184 -27.215  40.221  1.00  0.220          N  
ATOM  40612  CA  LEU C 563     -22.183 -25.815  40.638  1.00  0.210          C  
ATOM  40613  C   LEU C 563     -23.520 -25.432  41.249  1.00  0.200          C  
ATOM  40614  O   LEU C 563     -24.552 -25.900  40.762  1.00  0.240          O  
ATOM  40615  CB  LEU C 563     -21.918 -24.877  39.461  1.00  0.300          C  
ATOM  40616  CG  LEU C 563     -20.529 -24.833  38.867  1.00  0.300          C  
ATOM  40617  CD1 LEU C 563     -20.643 -24.078  37.548  1.00  0.300          C  
ATOM  40618  CD2 LEU C 563     -19.578 -24.119  39.849  1.00  0.300          C  
ATOM  40619  H   LEU C 563     -23.018 -27.572  39.781  1.00  0.260          H  
ATOM  40620  HA  LEU C 563     -21.397 -25.713  41.376  1.00  0.250          H  
ATOM  40621 1HB  LEU C 563     -22.592 -25.164  38.660  1.00  0.360          H  
ATOM  40622 2HB  LEU C 563     -22.183 -23.858  39.758  1.00  0.360          H  
ATOM  40623  HG  LEU C 563     -20.151 -25.825  38.686  1.00  0.360          H  
ATOM  40624 1HD1 LEU C 563     -19.683 -23.994  37.070  1.00  0.360          H  
ATOM  40625 2HD1 LEU C 563     -21.322 -24.600  36.893  1.00  0.360          H  
ATOM  40626 3HD1 LEU C 563     -21.035 -23.097  37.741  1.00  0.360          H  
ATOM  40627 1HD2 LEU C 563     -18.591 -24.050  39.440  1.00  0.360          H  
ATOM  40628 2HD2 LEU C 563     -19.953 -23.116  40.038  1.00  0.360          H  
ATOM  40629 3HD2 LEU C 563     -19.521 -24.665  40.786  1.00  0.360          H  
ATOM  40630  N   PRO C 564     -23.548 -24.600  42.301  1.00  0.170          N  
ATOM  40631  CA  PRO C 564     -24.742 -24.101  42.943  1.00  0.220          C  
ATOM  40632  C   PRO C 564     -25.478 -23.144  42.035  1.00  0.190          C  
ATOM  40633  O   PRO C 564     -24.861 -22.462  41.215  1.00  0.190          O  
ATOM  40634  CB  PRO C 564     -24.196 -23.375  44.180  1.00  0.330          C  
ATOM  40635  CG  PRO C 564     -22.795 -22.960  43.791  1.00  0.330          C  
ATOM  40636  CD  PRO C 564     -22.294 -24.073  42.881  1.00  0.330          C  
ATOM  40637  HA  PRO C 564     -25.387 -24.949  43.227  1.00  0.260          H  
ATOM  40638 1HB  PRO C 564     -24.843 -22.512  44.418  1.00  0.400          H  
ATOM  40639 2HB  PRO C 564     -24.217 -24.045  45.053  1.00  0.400          H  
ATOM  40640 1HG  PRO C 564     -22.818 -21.976  43.286  1.00  0.400          H  
ATOM  40641 2HG  PRO C 564     -22.175 -22.837  44.697  1.00  0.400          H  
ATOM  40642 1HD  PRO C 564     -21.664 -23.626  42.110  1.00  0.400          H  
ATOM  40643 2HD  PRO C 564     -21.767 -24.847  43.478  1.00  0.400          H  
ATOM  40644  N   LEU C 565     -26.779 -23.037  42.224  1.00  0.210          N  
ATOM  40645  CA  LEU C 565     -27.532 -22.071  41.456  1.00  0.210          C  
ATOM  40646  C   LEU C 565     -27.594 -20.795  42.239  1.00  0.230          C  
ATOM  40647  O   LEU C 565     -27.915 -20.789  43.426  1.00  0.440          O  
ATOM  40648  CB  LEU C 565     -28.941 -22.562  41.152  1.00  0.290          C  
ATOM  40649  CG  LEU C 565     -29.116 -23.444  39.931  1.00  0.290          C  
ATOM  40650  CD1 LEU C 565     -28.398 -24.798  40.094  1.00  0.290          C  
ATOM  40651  CD2 LEU C 565     -30.622 -23.632  39.695  1.00  0.290          C  
ATOM  40652  H   LEU C 565     -27.248 -23.622  42.901  1.00  0.250          H  
ATOM  40653  HA  LEU C 565     -27.014 -21.876  40.518  1.00  0.250          H  
ATOM  40654 1HB  LEU C 565     -29.333 -23.087  42.023  1.00  0.350          H  
ATOM  40655 2HB  LEU C 565     -29.550 -21.691  40.973  1.00  0.350          H  
ATOM  40656  HG  LEU C 565     -28.680 -22.943  39.085  1.00  0.350          H  
ATOM  40657 1HD1 LEU C 565     -28.549 -25.393  39.194  1.00  0.350          H  
ATOM  40658 2HD1 LEU C 565     -27.330 -24.657  40.239  1.00  0.350          H  
ATOM  40659 3HD1 LEU C 565     -28.810 -25.330  40.949  1.00  0.350          H  
ATOM  40660 1HD2 LEU C 565     -30.793 -24.238  38.810  1.00  0.350          H  
ATOM  40661 2HD2 LEU C 565     -31.069 -24.127  40.557  1.00  0.350          H  
ATOM  40662 3HD2 LEU C 565     -31.094 -22.654  39.551  1.00  0.350          H  
ATOM  40663  N   GLU C 566     -27.263 -19.712  41.570  1.00  0.240          N  
ATOM  40664  CA  GLU C 566     -27.234 -18.409  42.193  1.00  0.230          C  
ATOM  40665  C   GLU C 566     -28.388 -17.533  41.752  1.00  0.190          C  
ATOM  40666  O   GLU C 566     -28.926 -17.679  40.655  1.00  0.190          O  
ATOM  40667  CB  GLU C 566     -25.882 -17.745  41.915  1.00  0.330          C  
ATOM  40668  CG  GLU C 566     -24.693 -18.490  42.574  1.00  0.330          C  
ATOM  40669  CD  GLU C 566     -23.359 -17.862  42.306  1.00  0.330          C  
ATOM  40670  OE1 GLU C 566     -23.236 -17.211  41.305  1.00  0.330          O  
ATOM  40671  OE2 GLU C 566     -22.459 -18.004  43.114  1.00  0.330          O  
ATOM  40672  H   GLU C 566     -27.014 -19.802  40.594  1.00  0.290          H  
ATOM  40673  HA  GLU C 566     -27.319 -18.545  43.272  1.00  0.280          H  
ATOM  40674 1HB  GLU C 566     -25.709 -17.705  40.838  1.00  0.390          H  
ATOM  40675 2HB  GLU C 566     -25.894 -16.717  42.283  1.00  0.390          H  
ATOM  40676 1HG  GLU C 566     -24.859 -18.509  43.643  1.00  0.390          H  
ATOM  40677 2HG  GLU C 566     -24.681 -19.525  42.222  1.00  0.390          H  
ATOM  40678  N   ASP C 567     -28.751 -16.599  42.613  1.00  0.200          N  
ATOM  40679  CA  ASP C 567     -29.775 -15.622  42.306  1.00  0.190          C  
ATOM  40680  C   ASP C 567     -29.170 -14.527  41.456  1.00  0.210          C  
ATOM  40681  O   ASP C 567     -28.362 -13.727  41.929  1.00  0.390          O  
ATOM  40682  CB  ASP C 567     -30.359 -15.061  43.597  1.00  0.270          C  
ATOM  40683  CG  ASP C 567     -31.483 -14.026  43.434  1.00  0.270          C  
ATOM  40684  OD1 ASP C 567     -31.608 -13.330  42.424  1.00  0.270          O  
ATOM  40685  OD2 ASP C 567     -32.264 -13.956  44.372  1.00  0.270          O  
ATOM  40686  H   ASP C 567     -28.290 -16.553  43.508  1.00  0.240          H  
ATOM  40687  HA  ASP C 567     -30.570 -16.109  41.740  1.00  0.230          H  
ATOM  40688 1HB  ASP C 567     -30.749 -15.887  44.193  1.00  0.320          H  
ATOM  40689 2HB  ASP C 567     -29.559 -14.599  44.176  1.00  0.320          H  
ATOM  40690  N   ARG C 568     -29.525 -14.531  40.181  1.00  0.200          N  
ATOM  40691  CA  ARG C 568     -28.939 -13.615  39.227  1.00  0.190          C  
ATOM  40692  C   ARG C 568     -29.780 -12.370  38.982  1.00  0.190          C  
ATOM  40693  O   ARG C 568     -29.527 -11.626  38.039  1.00  0.210          O  
ATOM  40694  CB  ARG C 568     -28.653 -14.337  37.925  1.00  0.270          C  
ATOM  40695  CG  ARG C 568     -27.633 -15.444  38.084  1.00  0.270          C  
ATOM  40696  CD  ARG C 568     -27.257 -16.068  36.815  1.00  0.270          C  
ATOM  40697  NE  ARG C 568     -26.216 -17.076  37.015  1.00  0.270          N  
ATOM  40698  CZ  ARG C 568     -25.736 -17.908  36.062  1.00  0.270          C  
ATOM  40699  NH1 ARG C 568     -26.213 -17.870  34.839  1.00  0.270          N  
ATOM  40700  NH2 ARG C 568     -24.792 -18.781  36.360  1.00  0.270          N  
ATOM  40701  H   ARG C 568     -30.198 -15.221  39.874  1.00  0.240          H  
ATOM  40702  HA  ARG C 568     -27.996 -13.297  39.635  1.00  0.230          H  
ATOM  40703 1HB  ARG C 568     -29.571 -14.771  37.533  1.00  0.320          H  
ATOM  40704 2HB  ARG C 568     -28.273 -13.632  37.187  1.00  0.320          H  
ATOM  40705 1HG  ARG C 568     -26.760 -15.068  38.568  1.00  0.320          H  
ATOM  40706 2HG  ARG C 568     -28.061 -16.224  38.708  1.00  0.320          H  
ATOM  40707 1HD  ARG C 568     -28.132 -16.553  36.380  1.00  0.320          H  
ATOM  40708 2HD  ARG C 568     -26.875 -15.303  36.137  1.00  0.320          H  
ATOM  40709  HE  ARG C 568     -25.828 -17.163  37.949  1.00  0.320          H  
ATOM  40710 1HH1 ARG C 568     -26.940 -17.223  34.594  1.00  0.320          H  
ATOM  40711 2HH1 ARG C 568     -25.856 -18.515  34.143  1.00  0.320          H  
ATOM  40712 1HH2 ARG C 568     -24.421 -18.832  37.298  1.00  0.320          H  
ATOM  40713 2HH2 ARG C 568     -24.466 -19.444  35.632  1.00  0.320          H  
ATOM  40714  N   GLY C 569     -30.825 -12.170  39.786  1.00  0.210          N  
ATOM  40715  CA  GLY C 569     -31.703 -11.008  39.636  1.00  0.220          C  
ATOM  40716  C   GLY C 569     -32.814 -11.170  38.596  1.00  0.230          C  
ATOM  40717  O   GLY C 569     -33.606 -10.246  38.389  1.00  0.260          O  
ATOM  40718  H   GLY C 569     -30.990 -12.794  40.596  1.00  0.250          H  
ATOM  40719 1HA  GLY C 569     -32.153 -10.791  40.602  1.00  0.260          H  
ATOM  40720 2HA  GLY C 569     -31.099 -10.140  39.376  1.00  0.260          H  
ATOM  40721  N   MET C 570     -32.854 -12.308  37.914  1.00  0.230          N  
ATOM  40722  CA  MET C 570     -33.859 -12.538  36.887  1.00  0.270          C  
ATOM  40723  C   MET C 570     -34.275 -13.995  36.809  1.00  0.220          C  
ATOM  40724  O   MET C 570     -33.512 -14.907  37.145  1.00  0.230          O  
ATOM  40725  CB  MET C 570     -33.378 -12.130  35.487  1.00  0.360          C  
ATOM  40726  CG  MET C 570     -33.119 -10.641  35.220  1.00  0.360          C  
ATOM  40727  SD  MET C 570     -31.485 -10.097  35.663  1.00  0.360          S  
ATOM  40728  CE  MET C 570     -31.559  -8.329  35.326  1.00  0.360          C  
ATOM  40729  H   MET C 570     -32.165 -13.015  38.118  1.00  0.280          H  
ATOM  40730  HA  MET C 570     -34.747 -11.962  37.141  1.00  0.320          H  
ATOM  40731 1HB  MET C 570     -32.476 -12.683  35.234  1.00  0.430          H  
ATOM  40732 2HB  MET C 570     -34.149 -12.426  34.795  1.00  0.430          H  
ATOM  40733 1HG  MET C 570     -33.278 -10.439  34.170  1.00  0.430          H  
ATOM  40734 2HG  MET C 570     -33.825 -10.058  35.781  1.00  0.430          H  
ATOM  40735 1HE  MET C 570     -30.583  -7.891  35.538  1.00  0.430          H  
ATOM  40736 2HE  MET C 570     -31.808  -8.156  34.287  1.00  0.430          H  
ATOM  40737 3HE  MET C 570     -32.294  -7.876  35.963  1.00  0.430          H  
ATOM  40738  N   PHE C 571     -35.487 -14.212  36.333  1.00  0.210          N  
ATOM  40739  CA  PHE C 571     -35.977 -15.559  36.071  1.00  0.200          C  
ATOM  40740  C   PHE C 571     -37.077 -15.512  35.027  1.00  0.190          C  
ATOM  40741  O   PHE C 571     -37.455 -14.425  34.579  1.00  0.200          O  
ATOM  40742  CB  PHE C 571     -36.454 -16.261  37.330  1.00  0.280          C  
ATOM  40743  CG  PHE C 571     -37.634 -15.709  37.995  1.00  0.280          C  
ATOM  40744  CD1 PHE C 571     -38.897 -16.173  37.651  1.00  0.280          C  
ATOM  40745  CD2 PHE C 571     -37.518 -14.794  38.996  1.00  0.280          C  
ATOM  40746  CE1 PHE C 571     -39.998 -15.727  38.290  1.00  0.280          C  
ATOM  40747  CE2 PHE C 571     -38.632 -14.354  39.638  1.00  0.280          C  
ATOM  40748  CZ  PHE C 571     -39.875 -14.819  39.285  1.00  0.280          C  
ATOM  40749  H   PHE C 571     -36.077 -13.396  36.128  1.00  0.250          H  
ATOM  40750  HA  PHE C 571     -35.159 -16.151  35.658  1.00  0.240          H  
ATOM  40751 1HB  PHE C 571     -36.673 -17.274  37.091  1.00  0.340          H  
ATOM  40752 2HB  PHE C 571     -35.641 -16.281  38.055  1.00  0.340          H  
ATOM  40753  HD1 PHE C 571     -39.000 -16.921  36.866  1.00  0.340          H  
ATOM  40754  HD2 PHE C 571     -36.530 -14.434  39.281  1.00  0.340          H  
ATOM  40755  HE1 PHE C 571     -40.964 -16.103  38.009  1.00  0.340          H  
ATOM  40756  HE2 PHE C 571     -38.540 -13.649  40.425  1.00  0.340          H  
ATOM  40757  HZ  PHE C 571     -40.757 -14.461  39.802  1.00  0.340          H  
ATOM  40758  N   THR C 572     -37.542 -16.675  34.573  1.00  0.170          N  
ATOM  40759  CA  THR C 572     -38.621 -16.682  33.594  1.00  0.180          C  
ATOM  40760  C   THR C 572     -39.784 -17.580  34.020  1.00  0.170          C  
ATOM  40761  O   THR C 572     -39.638 -18.441  34.891  1.00  0.170          O  
ATOM  40762  CB  THR C 572     -38.110 -17.135  32.204  1.00  0.250          C  
ATOM  40763  OG1 THR C 572     -37.610 -18.482  32.296  1.00  0.250          O  
ATOM  40764  CG2 THR C 572     -36.988 -16.195  31.692  1.00  0.250          C  
ATOM  40765  H   THR C 572     -37.195 -17.570  34.942  1.00  0.200          H  
ATOM  40766  HA  THR C 572     -39.008 -15.670  33.502  1.00  0.220          H  
ATOM  40767  HB  THR C 572     -38.941 -17.113  31.494  1.00  0.300          H  
ATOM  40768  HG1 THR C 572     -38.328 -19.086  32.520  1.00  0.300          H  
ATOM  40769 1HG2 THR C 572     -36.652 -16.527  30.713  1.00  0.300          H  
ATOM  40770 2HG2 THR C 572     -37.374 -15.185  31.617  1.00  0.300          H  
ATOM  40771 3HG2 THR C 572     -36.150 -16.210  32.381  1.00  0.300          H  
ATOM  40772  N   THR C 573     -40.936 -17.377  33.378  1.00  0.170          N  
ATOM  40773  CA  THR C 573     -42.117 -18.224  33.583  1.00  0.180          C  
ATOM  40774  C   THR C 573     -42.582 -18.792  32.245  1.00  0.170          C  
ATOM  40775  O   THR C 573     -42.692 -18.091  31.231  1.00  0.200          O  
ATOM  40776  CB  THR C 573     -43.271 -17.477  34.320  1.00  0.250          C  
ATOM  40777  OG1 THR C 573     -42.799 -17.040  35.603  1.00  0.250          O  
ATOM  40778  CG2 THR C 573     -44.502 -18.402  34.535  1.00  0.250          C  
ATOM  40779  H   THR C 573     -40.961 -16.609  32.703  1.00  0.200          H  
ATOM  40780  HA  THR C 573     -41.832 -19.071  34.195  1.00  0.220          H  
ATOM  40781  HB  THR C 573     -43.574 -16.623  33.747  1.00  0.300          H  
ATOM  40782  HG1 THR C 573     -42.105 -16.390  35.448  1.00  0.300          H  
ATOM  40783 1HG2 THR C 573     -45.279 -17.851  35.060  1.00  0.300          H  
ATOM  40784 2HG2 THR C 573     -44.894 -18.741  33.576  1.00  0.300          H  
ATOM  40785 3HG2 THR C 573     -44.215 -19.263  35.128  1.00  0.300          H  
ATOM  40786  N   SER C 574     -42.813 -20.096  32.239  1.00  0.170          N  
ATOM  40787  CA  SER C 574     -43.259 -20.832  31.061  1.00  0.160          C  
ATOM  40788  C   SER C 574     -44.758 -21.109  31.083  1.00  0.160          C  
ATOM  40789  O   SER C 574     -45.284 -21.674  32.050  1.00  0.160          O  
ATOM  40790  CB  SER C 574     -42.487 -22.136  30.967  1.00  0.230          C  
ATOM  40791  OG  SER C 574     -42.971 -22.949  29.934  1.00  0.230          O  
ATOM  40792  H   SER C 574     -42.686 -20.608  33.117  1.00  0.200          H  
ATOM  40793  HA  SER C 574     -43.042 -20.233  30.174  1.00  0.190          H  
ATOM  40794 1HB  SER C 574     -41.434 -21.916  30.796  1.00  0.270          H  
ATOM  40795 2HB  SER C 574     -42.560 -22.668  31.919  1.00  0.270          H  
ATOM  40796  HG  SER C 574     -42.374 -23.702  29.890  1.00  0.270          H  
ATOM  40797  N   VAL C 575     -45.469 -20.673  30.036  1.00  0.170          N  
ATOM  40798  CA  VAL C 575     -46.913 -20.854  29.967  1.00  0.170          C  
ATOM  40799  C   VAL C 575     -47.327 -21.766  28.805  1.00  0.160          C  
ATOM  40800  O   VAL C 575     -47.153 -21.435  27.625  1.00  0.160          O  
ATOM  40801  CB  VAL C 575     -47.559 -19.469  29.803  1.00  0.240          C  
ATOM  40802  CG1 VAL C 575     -49.069 -19.569  29.695  1.00  0.240          C  
ATOM  40803  CG2 VAL C 575     -47.148 -18.601  30.963  1.00  0.240          C  
ATOM  40804  H   VAL C 575     -45.011 -20.200  29.251  1.00  0.200          H  
ATOM  40805  HA  VAL C 575     -47.254 -21.308  30.899  1.00  0.200          H  
ATOM  40806  HB  VAL C 575     -47.200 -19.038  28.908  1.00  0.290          H  
ATOM  40807 1HG1 VAL C 575     -49.496 -18.572  29.569  1.00  0.290          H  
ATOM  40808 2HG1 VAL C 575     -49.338 -20.180  28.839  1.00  0.290          H  
ATOM  40809 3HG1 VAL C 575     -49.456 -20.018  30.592  1.00  0.290          H  
ATOM  40810 1HG2 VAL C 575     -47.580 -17.610  30.849  1.00  0.290          H  
ATOM  40811 2HG2 VAL C 575     -47.505 -19.064  31.866  1.00  0.290          H  
ATOM  40812 3HG2 VAL C 575     -46.064 -18.512  31.006  1.00  0.290          H  
ATOM  40813  N   GLN C 576     -47.941 -22.899  29.144  1.00  0.160          N  
ATOM  40814  CA  GLN C 576     -48.376 -23.867  28.140  1.00  0.160          C  
ATOM  40815  C   GLN C 576     -49.858 -24.227  28.244  1.00  0.160          C  
ATOM  40816  O   GLN C 576     -50.302 -24.815  29.233  1.00  0.170          O  
ATOM  40817  CB  GLN C 576     -47.553 -25.159  28.283  1.00  0.220          C  
ATOM  40818  CG  GLN C 576     -47.955 -26.294  27.333  1.00  0.220          C  
ATOM  40819  CD  GLN C 576     -47.577 -25.984  25.916  1.00  0.220          C  
ATOM  40820  OE1 GLN C 576     -46.375 -25.941  25.616  1.00  0.220          O  
ATOM  40821  NE2 GLN C 576     -48.545 -25.738  25.047  1.00  0.220          N  
ATOM  40822  H   GLN C 576     -48.029 -23.121  30.140  1.00  0.190          H  
ATOM  40823  HA  GLN C 576     -48.210 -23.440  27.151  1.00  0.190          H  
ATOM  40824 1HB  GLN C 576     -46.504 -24.932  28.095  1.00  0.270          H  
ATOM  40825 2HB  GLN C 576     -47.621 -25.517  29.299  1.00  0.270          H  
ATOM  40826 1HG  GLN C 576     -47.431 -27.200  27.632  1.00  0.270          H  
ATOM  40827 2HG  GLN C 576     -49.032 -26.463  27.371  1.00  0.270          H  
ATOM  40828 1HE2 GLN C 576     -48.292 -25.495  24.106  1.00  0.270          H  
ATOM  40829 2HE2 GLN C 576     -49.536 -25.759  25.324  1.00  0.270          H  
ATOM  40830  N   LEU C 577     -50.635 -23.928  27.214  1.00  0.170          N  
ATOM  40831  CA  LEU C 577     -52.047 -24.255  27.240  1.00  0.180          C  
ATOM  40832  C   LEU C 577     -52.266 -25.500  26.380  1.00  0.170          C  
ATOM  40833  O   LEU C 577     -51.415 -25.830  25.541  1.00  0.160          O  
ATOM  40834  CB  LEU C 577     -52.902 -23.078  26.755  1.00  0.250          C  
ATOM  40835  CG  LEU C 577     -53.235 -21.990  27.801  1.00  0.250          C  
ATOM  40836  CD1 LEU C 577     -51.998 -21.145  28.105  1.00  0.250          C  
ATOM  40837  CD2 LEU C 577     -54.366 -21.139  27.266  1.00  0.250          C  
ATOM  40838  H   LEU C 577     -50.263 -23.424  26.403  1.00  0.200          H  
ATOM  40839  HA  LEU C 577     -52.316 -24.453  28.266  1.00  0.220          H  
ATOM  40840 1HB  LEU C 577     -52.373 -22.583  25.948  1.00  0.300          H  
ATOM  40841 2HB  LEU C 577     -53.830 -23.453  26.359  1.00  0.300          H  
ATOM  40842  HG  LEU C 577     -53.561 -22.459  28.722  1.00  0.300          H  
ATOM  40843 1HD1 LEU C 577     -52.250 -20.384  28.830  1.00  0.300          H  
ATOM  40844 2HD1 LEU C 577     -51.212 -21.753  28.511  1.00  0.300          H  
ATOM  40845 3HD1 LEU C 577     -51.656 -20.676  27.191  1.00  0.300          H  
ATOM  40846 1HD2 LEU C 577     -54.627 -20.373  27.999  1.00  0.300          H  
ATOM  40847 2HD2 LEU C 577     -54.060 -20.665  26.337  1.00  0.300          H  
ATOM  40848 3HD2 LEU C 577     -55.237 -21.768  27.078  1.00  0.300          H  
ATOM  40849  N   PRO C 578     -53.347 -26.265  26.588  1.00  0.190          N  
ATOM  40850  CA  PRO C 578     -53.691 -27.438  25.809  1.00  0.200          C  
ATOM  40851  C   PRO C 578     -53.768 -27.118  24.332  1.00  0.190          C  
ATOM  40852  O   PRO C 578     -54.203 -26.017  23.951  1.00  0.180          O  
ATOM  40853  CB  PRO C 578     -55.072 -27.813  26.359  1.00  0.300          C  
ATOM  40854  CG  PRO C 578     -55.079 -27.278  27.778  1.00  0.300          C  
ATOM  40855  CD  PRO C 578     -54.284 -25.998  27.716  1.00  0.300          C  
ATOM  40856  HA  PRO C 578     -52.952 -28.233  25.999  1.00  0.240          H  
ATOM  40857 1HB  PRO C 578     -55.857 -27.367  25.722  1.00  0.360          H  
ATOM  40858 2HB  PRO C 578     -55.208 -28.903  26.313  1.00  0.360          H  
ATOM  40859 1HG  PRO C 578     -56.115 -27.102  28.117  1.00  0.360          H  
ATOM  40860 2HG  PRO C 578     -54.641 -28.014  28.469  1.00  0.360          H  
ATOM  40861 1HD  PRO C 578     -54.941 -25.137  27.517  1.00  0.360          H  
ATOM  40862 2HD  PRO C 578     -53.766 -25.911  28.671  1.00  0.360          H  
ATOM  40863  N   SER C 579     -53.352 -28.085  23.515  1.00  0.190          N  
ATOM  40864  CA  SER C 579     -53.365 -27.933  22.078  1.00  0.180          C  
ATOM  40865  C   SER C 579     -54.786 -27.569  21.682  1.00  0.190          C  
ATOM  40866  O   SER C 579     -55.744 -28.146  22.197  1.00  0.220          O  
ATOM  40867  CB  SER C 579     -52.966 -29.253  21.425  1.00  0.260          C  
ATOM  40868  OG  SER C 579     -51.657 -29.654  21.776  1.00  0.260          O  
ATOM  40869  H   SER C 579     -53.003 -28.956  23.895  1.00  0.230          H  
ATOM  40870  HA  SER C 579     -52.684 -27.136  21.782  1.00  0.220          H  
ATOM  40871 1HB  SER C 579     -53.667 -30.029  21.729  1.00  0.310          H  
ATOM  40872 2HB  SER C 579     -53.034 -29.156  20.345  1.00  0.310          H  
ATOM  40873  HG  SER C 579     -51.522 -30.535  21.314  1.00  0.310          H  
ATOM  40874  N   GLY C 580     -54.930 -26.635  20.746  1.00  0.200          N  
ATOM  40875  CA  GLY C 580     -56.243 -26.184  20.294  1.00  0.240          C  
ATOM  40876  C   GLY C 580     -56.666 -24.869  20.964  1.00  0.250          C  
ATOM  40877  O   GLY C 580     -57.651 -24.253  20.557  1.00  0.340          O  
ATOM  40878  H   GLY C 580     -54.119 -26.187  20.347  1.00  0.240          H  
ATOM  40879 1HA  GLY C 580     -56.225 -26.052  19.211  1.00  0.290          H  
ATOM  40880 2HA  GLY C 580     -56.984 -26.954  20.504  1.00  0.290          H  
ATOM  40881  N   SER C 581     -55.956 -24.452  22.016  1.00  0.200          N  
ATOM  40882  CA  SER C 581     -56.286 -23.185  22.671  1.00  0.200          C  
ATOM  40883  C   SER C 581     -55.973 -22.025  21.724  1.00  0.210          C  
ATOM  40884  O   SER C 581     -55.124 -22.155  20.824  1.00  0.230          O  
ATOM  40885  CB  SER C 581     -55.541 -23.022  23.982  1.00  0.280          C  
ATOM  40886  OG  SER C 581     -55.907 -24.013  24.899  1.00  0.280          O  
ATOM  40887  H   SER C 581     -55.200 -25.029  22.390  1.00  0.240          H  
ATOM  40888  HA  SER C 581     -57.355 -23.171  22.885  1.00  0.240          H  
ATOM  40889 1HB  SER C 581     -54.488 -23.058  23.822  1.00  0.340          H  
ATOM  40890 2HB  SER C 581     -55.772 -22.040  24.396  1.00  0.340          H  
ATOM  40891  HG  SER C 581     -55.408 -24.817  24.624  1.00  0.340          H  
ATOM  40892  N   THR C 582     -56.666 -20.901  21.923  1.00  0.220          N  
ATOM  40893  CA  THR C 582     -56.465 -19.699  21.114  1.00  0.230          C  
ATOM  40894  C   THR C 582     -55.651 -18.627  21.835  1.00  0.250          C  
ATOM  40895  O   THR C 582     -55.408 -18.720  23.048  1.00  0.260          O  
ATOM  40896  CB  THR C 582     -57.822 -19.115  20.662  1.00  0.320          C  
ATOM  40897  OG1 THR C 582     -58.586 -18.694  21.807  1.00  0.320          O  
ATOM  40898  CG2 THR C 582     -58.594 -20.173  19.896  1.00  0.320          C  
ATOM  40899  H   THR C 582     -57.369 -20.882  22.670  1.00  0.260          H  
ATOM  40900  HA  THR C 582     -55.917 -19.984  20.217  1.00  0.280          H  
ATOM  40901  HB  THR C 582     -57.653 -18.254  20.014  1.00  0.380          H  
ATOM  40902  HG1 THR C 582     -59.397 -18.235  21.493  1.00  0.380          H  
ATOM  40903 1HG2 THR C 582     -59.538 -19.760  19.564  1.00  0.380          H  
ATOM  40904 2HG2 THR C 582     -58.019 -20.458  19.040  1.00  0.380          H  
ATOM  40905 3HG2 THR C 582     -58.775 -21.045  20.525  1.00  0.380          H  
ATOM  40906  N   GLN C 583     -55.245 -17.590  21.085  1.00  0.270          N  
ATOM  40907  CA  GLN C 583     -54.443 -16.504  21.659  1.00  0.310          C  
ATOM  40908  C   GLN C 583     -55.121 -15.778  22.797  1.00  0.300          C  
ATOM  40909  O   GLN C 583     -54.454 -15.370  23.748  1.00  0.350          O  
ATOM  40910  CB  GLN C 583     -54.086 -15.452  20.614  1.00  0.420          C  
ATOM  40911  CG  GLN C 583     -53.099 -15.894  19.621  1.00  0.420          C  
ATOM  40912  CD  GLN C 583     -52.877 -14.884  18.539  1.00  0.420          C  
ATOM  40913  OE1 GLN C 583     -53.859 -14.325  18.042  1.00  0.420          O  
ATOM  40914  NE2 GLN C 583     -51.625 -14.645  18.179  1.00  0.420          N  
ATOM  40915  H   GLN C 583     -55.469 -17.606  20.083  1.00  0.320          H  
ATOM  40916  HA  GLN C 583     -53.519 -16.941  22.042  1.00  0.370          H  
ATOM  40917 1HB  GLN C 583     -54.994 -15.153  20.086  1.00  0.500          H  
ATOM  40918 2HB  GLN C 583     -53.691 -14.568  21.111  1.00  0.500          H  
ATOM  40919 1HG  GLN C 583     -52.149 -16.118  20.109  1.00  0.500          H  
ATOM  40920 2HG  GLN C 583     -53.508 -16.755  19.187  1.00  0.500          H  
ATOM  40921 1HE2 GLN C 583     -51.416 -13.958  17.437  1.00  0.500          H  
ATOM  40922 2HE2 GLN C 583     -50.868 -15.133  18.632  1.00  0.500          H  
ATOM  40923  N   GLN C 584     -56.433 -15.591  22.717  1.00  0.280          N  
ATOM  40924  CA  GLN C 584     -57.117 -14.876  23.782  1.00  0.300          C  
ATOM  40925  C   GLN C 584     -57.057 -15.645  25.093  1.00  0.290          C  
ATOM  40926  O   GLN C 584     -56.969 -15.043  26.164  1.00  0.430          O  
ATOM  40927  CB  GLN C 584     -58.567 -14.596  23.392  1.00  0.410          C  
ATOM  40928  CG  GLN C 584     -58.705 -13.591  22.259  1.00  0.410          C  
ATOM  40929  CD  GLN C 584     -58.473 -14.205  20.891  1.00  0.410          C  
ATOM  40930  OE1 GLN C 584     -58.200 -15.412  20.769  1.00  0.410          O  
ATOM  40931  NE2 GLN C 584     -58.571 -13.376  19.867  1.00  0.410          N  
ATOM  40932  H   GLN C 584     -56.948 -15.930  21.901  1.00  0.340          H  
ATOM  40933  HA  GLN C 584     -56.612 -13.922  23.932  1.00  0.360          H  
ATOM  40934 1HB  GLN C 584     -59.050 -15.529  23.094  1.00  0.490          H  
ATOM  40935 2HB  GLN C 584     -59.106 -14.210  24.256  1.00  0.490          H  
ATOM  40936 1HG  GLN C 584     -59.709 -13.167  22.280  1.00  0.490          H  
ATOM  40937 2HG  GLN C 584     -57.965 -12.804  22.403  1.00  0.490          H  
ATOM  40938 1HE2 GLN C 584     -58.418 -13.697  18.917  1.00  0.490          H  
ATOM  40939 2HE2 GLN C 584     -58.794 -12.409  20.022  1.00  0.490          H  
ATOM  40940  N   GLN C 585     -57.117 -16.971  25.012  1.00  0.250          N  
ATOM  40941  CA  GLN C 585     -57.079 -17.809  26.196  1.00  0.240          C  
ATOM  40942  C   GLN C 585     -55.683 -17.759  26.822  1.00  0.230          C  
ATOM  40943  O   GLN C 585     -55.537 -17.621  28.046  1.00  0.230          O  
ATOM  40944  CB  GLN C 585     -57.485 -19.231  25.797  1.00  0.340          C  
ATOM  40945  CG  GLN C 585     -58.965 -19.335  25.388  1.00  0.340          C  
ATOM  40946  CD  GLN C 585     -59.348 -20.683  24.805  1.00  0.340          C  
ATOM  40947  OE1 GLN C 585     -58.697 -21.210  23.888  1.00  0.340          O  
ATOM  40948  NE2 GLN C 585     -60.417 -21.262  25.336  1.00  0.340          N  
ATOM  40949  H   GLN C 585     -57.180 -17.404  24.095  1.00  0.300          H  
ATOM  40950  HA  GLN C 585     -57.794 -17.424  26.922  1.00  0.290          H  
ATOM  40951 1HB  GLN C 585     -56.874 -19.564  24.960  1.00  0.410          H  
ATOM  40952 2HB  GLN C 585     -57.304 -19.913  26.625  1.00  0.410          H  
ATOM  40953 1HG  GLN C 585     -59.580 -19.156  26.268  1.00  0.410          H  
ATOM  40954 2HG  GLN C 585     -59.170 -18.576  24.631  1.00  0.410          H  
ATOM  40955 1HE2 GLN C 585     -60.719 -22.156  24.996  1.00  0.410          H  
ATOM  40956 2HE2 GLN C 585     -60.921 -20.816  26.079  1.00  0.410          H  
ATOM  40957  N   THR C 586     -54.658 -17.805  25.963  1.00  0.210          N  
ATOM  40958  CA  THR C 586     -53.273 -17.749  26.408  1.00  0.190          C  
ATOM  40959  C   THR C 586     -52.991 -16.412  27.057  1.00  0.200          C  
ATOM  40960  O   THR C 586     -52.335 -16.359  28.102  1.00  0.190          O  
ATOM  40961  CB  THR C 586     -52.301 -18.007  25.253  1.00  0.270          C  
ATOM  40962  OG1 THR C 586     -52.537 -19.303  24.722  1.00  0.270          O  
ATOM  40963  CG2 THR C 586     -50.873 -17.954  25.752  1.00  0.270          C  
ATOM  40964  H   THR C 586     -54.848 -17.948  24.964  1.00  0.250          H  
ATOM  40965  HA  THR C 586     -53.116 -18.517  27.159  1.00  0.230          H  
ATOM  40966  HB  THR C 586     -52.458 -17.266  24.468  1.00  0.330          H  
ATOM  40967  HG1 THR C 586     -52.167 -19.342  23.819  1.00  0.330          H  
ATOM  40968 1HG2 THR C 586     -50.208 -18.156  24.915  1.00  0.330          H  
ATOM  40969 2HG2 THR C 586     -50.658 -16.970  26.158  1.00  0.330          H  
ATOM  40970 3HG2 THR C 586     -50.715 -18.697  26.523  1.00  0.330          H  
ATOM  40971  N   LEU C 587     -53.459 -15.324  26.437  1.00  0.210          N  
ATOM  40972  CA  LEU C 587     -53.244 -14.010  26.999  1.00  0.220          C  
ATOM  40973  C   LEU C 587     -53.899 -13.891  28.362  1.00  0.230          C  
ATOM  40974  O   LEU C 587     -53.273 -13.361  29.276  1.00  0.250          O  
ATOM  40975  CB  LEU C 587     -53.717 -12.909  26.050  1.00  0.300          C  
ATOM  40976  CG  LEU C 587     -53.588 -11.428  26.566  1.00  0.300          C  
ATOM  40977  CD1 LEU C 587     -52.131 -11.078  26.938  1.00  0.300          C  
ATOM  40978  CD2 LEU C 587     -54.064 -10.509  25.455  1.00  0.300          C  
ATOM  40979  H   LEU C 587     -53.954 -15.413  25.546  1.00  0.250          H  
ATOM  40980  HA  LEU C 587     -52.177 -13.893  27.131  1.00  0.260          H  
ATOM  40981 1HB  LEU C 587     -53.164 -12.996  25.117  1.00  0.360          H  
ATOM  40982 2HB  LEU C 587     -54.772 -13.093  25.829  1.00  0.360          H  
ATOM  40983  HG  LEU C 587     -54.212 -11.289  27.457  1.00  0.360          H  
ATOM  40984 1HD1 LEU C 587     -52.086 -10.050  27.276  1.00  0.360          H  
ATOM  40985 2HD1 LEU C 587     -51.779 -11.722  27.739  1.00  0.360          H  
ATOM  40986 3HD1 LEU C 587     -51.500 -11.195  26.084  1.00  0.360          H  
ATOM  40987 1HD2 LEU C 587     -54.000  -9.486  25.785  1.00  0.360          H  
ATOM  40988 2HD2 LEU C 587     -53.437 -10.646  24.573  1.00  0.360          H  
ATOM  40989 3HD2 LEU C 587     -55.098 -10.748  25.207  1.00  0.360          H  
ATOM  40990  N   LYS C 588     -55.129 -14.399  28.545  1.00  0.230          N  
ATOM  40991  CA  LYS C 588     -55.731 -14.314  29.876  1.00  0.230          C  
ATOM  40992  C   LYS C 588     -54.833 -14.981  30.924  1.00  0.220          C  
ATOM  40993  O   LYS C 588     -54.653 -14.432  32.016  1.00  0.230          O  
ATOM  40994  CB  LYS C 588     -57.121 -14.949  29.897  1.00  0.320          C  
ATOM  40995  CG  LYS C 588     -58.195 -14.143  29.176  1.00  0.320          C  
ATOM  40996  CD  LYS C 588     -59.540 -14.864  29.190  1.00  0.320          C  
ATOM  40997  CE  LYS C 588     -60.604 -14.072  28.443  1.00  0.320          C  
ATOM  40998  NZ  LYS C 588     -61.914 -14.784  28.419  1.00  0.320          N  
ATOM  40999  H   LYS C 588     -55.657 -14.796  27.758  1.00  0.280          H  
ATOM  41000  HA  LYS C 588     -55.829 -13.259  30.141  1.00  0.280          H  
ATOM  41001 1HB  LYS C 588     -57.071 -15.931  29.420  1.00  0.390          H  
ATOM  41002 2HB  LYS C 588     -57.437 -15.099  30.927  1.00  0.390          H  
ATOM  41003 1HG  LYS C 588     -58.305 -13.178  29.676  1.00  0.390          H  
ATOM  41004 2HG  LYS C 588     -57.891 -13.957  28.155  1.00  0.390          H  
ATOM  41005 1HD  LYS C 588     -59.425 -15.839  28.711  1.00  0.390          H  
ATOM  41006 2HD  LYS C 588     -59.863 -15.017  30.218  1.00  0.390          H  
ATOM  41007 1HE  LYS C 588     -60.735 -13.106  28.929  1.00  0.390          H  
ATOM  41008 2HE  LYS C 588     -60.270 -13.909  27.416  1.00  0.390          H  
ATOM  41009 1HZ  LYS C 588     -62.591 -14.229  27.916  1.00  0.390          H  
ATOM  41010 2HZ  LYS C 588     -61.803 -15.677  27.959  1.00  0.390          H  
ATOM  41011 3HZ  LYS C 588     -62.238 -14.931  29.365  1.00  0.390          H  
ATOM  41012  N   VAL C 589     -54.237 -16.136  30.586  1.00  0.210          N  
ATOM  41013  CA  VAL C 589     -53.327 -16.802  31.520  1.00  0.200          C  
ATOM  41014  C   VAL C 589     -52.119 -15.900  31.793  1.00  0.200          C  
ATOM  41015  O   VAL C 589     -51.684 -15.758  32.940  1.00  0.200          O  
ATOM  41016  CB  VAL C 589     -52.904 -18.188  30.994  1.00  0.280          C  
ATOM  41017  CG1 VAL C 589     -51.808 -18.776  31.861  1.00  0.280          C  
ATOM  41018  CG2 VAL C 589     -54.121 -19.097  31.004  1.00  0.280          C  
ATOM  41019  H   VAL C 589     -54.483 -16.566  29.684  1.00  0.250          H  
ATOM  41020  HA  VAL C 589     -53.855 -16.957  32.460  1.00  0.240          H  
ATOM  41021  HB  VAL C 589     -52.522 -18.096  29.977  1.00  0.340          H  
ATOM  41022 1HG1 VAL C 589     -51.545 -19.755  31.485  1.00  0.340          H  
ATOM  41023 2HG1 VAL C 589     -50.936 -18.139  31.843  1.00  0.340          H  
ATOM  41024 3HG1 VAL C 589     -52.164 -18.863  32.874  1.00  0.340          H  
ATOM  41025 1HG2 VAL C 589     -53.855 -20.080  30.633  1.00  0.340          H  
ATOM  41026 2HG2 VAL C 589     -54.498 -19.186  32.024  1.00  0.340          H  
ATOM  41027 3HG2 VAL C 589     -54.898 -18.674  30.370  1.00  0.340          H  
ATOM  41028  N   VAL C 590     -51.557 -15.305  30.747  1.00  0.200          N  
ATOM  41029  CA  VAL C 590     -50.420 -14.416  30.917  1.00  0.210          C  
ATOM  41030  C   VAL C 590     -50.772 -13.238  31.822  1.00  0.210          C  
ATOM  41031  O   VAL C 590     -49.958 -12.862  32.670  1.00  0.220          O  
ATOM  41032  CB  VAL C 590     -49.881 -13.966  29.549  1.00  0.290          C  
ATOM  41033  CG1 VAL C 590     -48.859 -12.856  29.674  1.00  0.290          C  
ATOM  41034  CG2 VAL C 590     -49.218 -15.167  28.900  1.00  0.290          C  
ATOM  41035  H   VAL C 590     -51.928 -15.508  29.812  1.00  0.240          H  
ATOM  41036  HA  VAL C 590     -49.625 -14.979  31.400  1.00  0.250          H  
ATOM  41037  HB  VAL C 590     -50.699 -13.605  28.942  1.00  0.350          H  
ATOM  41038 1HG1 VAL C 590     -48.502 -12.587  28.679  1.00  0.350          H  
ATOM  41039 2HG1 VAL C 590     -49.302 -11.976  30.144  1.00  0.350          H  
ATOM  41040 3HG1 VAL C 590     -48.038 -13.205  30.269  1.00  0.350          H  
ATOM  41041 1HG2 VAL C 590     -48.838 -14.878  27.943  1.00  0.350          H  
ATOM  41042 2HG2 VAL C 590     -48.396 -15.512  29.525  1.00  0.350          H  
ATOM  41043 3HG2 VAL C 590     -49.939 -15.971  28.782  1.00  0.350          H  
ATOM  41044  N   GLU C 591     -51.952 -12.636  31.642  1.00  0.220          N  
ATOM  41045  CA  GLU C 591     -52.373 -11.532  32.495  1.00  0.220          C  
ATOM  41046  C   GLU C 591     -52.482 -11.967  33.960  1.00  0.210          C  
ATOM  41047  O   GLU C 591     -52.070 -11.221  34.849  1.00  0.220          O  
ATOM  41048  CB  GLU C 591     -53.724 -10.970  32.039  1.00  0.310          C  
ATOM  41049  CG  GLU C 591     -53.705 -10.194  30.721  1.00  0.310          C  
ATOM  41050  CD  GLU C 591     -55.098  -9.755  30.293  1.00  0.310          C  
ATOM  41051  OE1 GLU C 591     -56.044 -10.218  30.888  1.00  0.310          O  
ATOM  41052  OE2 GLU C 591     -55.212  -8.936  29.397  1.00  0.310          O  
ATOM  41053  H   GLU C 591     -52.552 -12.955  30.880  1.00  0.260          H  
ATOM  41054  HA  GLU C 591     -51.627 -10.742  32.425  1.00  0.260          H  
ATOM  41055 1HB  GLU C 591     -54.428 -11.793  31.922  1.00  0.370          H  
ATOM  41056 2HB  GLU C 591     -54.120 -10.312  32.811  1.00  0.370          H  
ATOM  41057 1HG  GLU C 591     -53.072  -9.316  30.838  1.00  0.370          H  
ATOM  41058 2HG  GLU C 591     -53.269 -10.823  29.947  1.00  0.370          H  
ATOM  41059  N   GLN C 592     -52.986 -13.182  34.226  1.00  0.210          N  
ATOM  41060  CA  GLN C 592     -53.100 -13.665  35.608  1.00  0.200          C  
ATOM  41061  C   GLN C 592     -51.719 -13.744  36.264  1.00  0.210          C  
ATOM  41062  O   GLN C 592     -51.546 -13.385  37.439  1.00  0.210          O  
ATOM  41063  CB  GLN C 592     -53.740 -15.065  35.623  1.00  0.280          C  
ATOM  41064  CG  GLN C 592     -55.221 -15.115  35.246  1.00  0.280          C  
ATOM  41065  CD  GLN C 592     -55.713 -16.552  35.027  1.00  0.280          C  
ATOM  41066  OE1 GLN C 592     -54.907 -17.459  34.818  1.00  0.280          O  
ATOM  41067  NE2 GLN C 592     -57.021 -16.754  35.070  1.00  0.280          N  
ATOM  41068  H   GLN C 592     -53.372 -13.734  33.448  1.00  0.250          H  
ATOM  41069  HA  GLN C 592     -53.717 -12.969  36.174  1.00  0.240          H  
ATOM  41070 1HB  GLN C 592     -53.204 -15.710  34.931  1.00  0.340          H  
ATOM  41071 2HB  GLN C 592     -53.631 -15.501  36.614  1.00  0.340          H  
ATOM  41072 1HG  GLN C 592     -55.798 -14.681  36.059  1.00  0.340          H  
ATOM  41073 2HG  GLN C 592     -55.383 -14.549  34.340  1.00  0.340          H  
ATOM  41074 1HE2 GLN C 592     -57.391 -17.672  34.928  1.00  0.340          H  
ATOM  41075 2HE2 GLN C 592     -57.644 -15.989  35.241  1.00  0.340          H  
ATOM  41076  N   ILE C 593     -50.745 -14.199  35.485  1.00  0.220          N  
ATOM  41077  CA  ILE C 593     -49.373 -14.352  35.931  1.00  0.230          C  
ATOM  41078  C   ILE C 593     -48.730 -12.977  36.181  1.00  0.240          C  
ATOM  41079  O   ILE C 593     -48.082 -12.765  37.213  1.00  0.240          O  
ATOM  41080  CB  ILE C 593     -48.604 -15.149  34.875  1.00  0.320          C  
ATOM  41081  CG1 ILE C 593     -49.176 -16.560  34.808  1.00  0.320          C  
ATOM  41082  CG2 ILE C 593     -47.152 -15.199  35.235  1.00  0.320          C  
ATOM  41083  CD1 ILE C 593     -48.749 -17.308  33.614  1.00  0.320          C  
ATOM  41084  H   ILE C 593     -51.009 -14.517  34.543  1.00  0.260          H  
ATOM  41085  HA  ILE C 593     -49.373 -14.909  36.864  1.00  0.280          H  
ATOM  41086  HB  ILE C 593     -48.734 -14.682  33.909  1.00  0.380          H  
ATOM  41087 1HG1 ILE C 593     -48.877 -17.112  35.697  1.00  0.380          H  
ATOM  41088 2HG1 ILE C 593     -50.258 -16.503  34.798  1.00  0.380          H  
ATOM  41089 1HG2 ILE C 593     -46.581 -15.740  34.499  1.00  0.380          H  
ATOM  41090 2HG2 ILE C 593     -46.775 -14.215  35.307  1.00  0.380          H  
ATOM  41091 3HG2 ILE C 593     -47.042 -15.664  36.162  1.00  0.380          H  
ATOM  41092 1HD1 ILE C 593     -49.213 -18.273  33.618  1.00  0.380          H  
ATOM  41093 2HD1 ILE C 593     -49.068 -16.774  32.729  1.00  0.380          H  
ATOM  41094 3HD1 ILE C 593     -47.679 -17.422  33.599  1.00  0.380          H  
ATOM  41095  N   GLU C 594     -48.875 -12.048  35.224  1.00  0.250          N  
ATOM  41096  CA  GLU C 594     -48.293 -10.719  35.370  1.00  0.250          C  
ATOM  41097  C   GLU C 594     -48.872 -10.014  36.598  1.00  0.240          C  
ATOM  41098  O   GLU C 594     -48.116  -9.424  37.379  1.00  0.240          O  
ATOM  41099  CB  GLU C 594     -48.507  -9.889  34.090  1.00  0.350          C  
ATOM  41100  CG  GLU C 594     -47.832  -8.490  34.070  1.00  0.350          C  
ATOM  41101  CD  GLU C 594     -47.930  -7.805  32.707  1.00  0.350          C  
ATOM  41102  OE1 GLU C 594     -48.924  -7.993  32.060  1.00  0.350          O  
ATOM  41103  OE2 GLU C 594     -47.003  -7.121  32.303  1.00  0.350          O  
ATOM  41104  H   GLU C 594     -49.394 -12.282  34.371  1.00  0.300          H  
ATOM  41105  HA  GLU C 594     -47.220 -10.831  35.519  1.00  0.300          H  
ATOM  41106 1HB  GLU C 594     -48.146 -10.445  33.233  1.00  0.420          H  
ATOM  41107 2HB  GLU C 594     -49.579  -9.743  33.942  1.00  0.420          H  
ATOM  41108 1HG  GLU C 594     -48.332  -7.863  34.805  1.00  0.420          H  
ATOM  41109 2HG  GLU C 594     -46.805  -8.584  34.365  1.00  0.420          H  
ATOM  41110  N   LYS C 595     -50.198 -10.120  36.805  1.00  0.220          N  
ATOM  41111  CA  LYS C 595     -50.838  -9.506  37.960  1.00  0.210          C  
ATOM  41112  C   LYS C 595     -50.280 -10.077  39.256  1.00  0.210          C  
ATOM  41113  O   LYS C 595     -50.008  -9.319  40.190  1.00  0.210          O  
ATOM  41114  CB  LYS C 595     -52.353  -9.684  37.897  1.00  0.300          C  
ATOM  41115  CG  LYS C 595     -53.044  -8.836  36.828  1.00  0.300          C  
ATOM  41116  CD  LYS C 595     -54.543  -9.121  36.775  1.00  0.300          C  
ATOM  41117  CE  LYS C 595     -55.232  -8.298  35.688  1.00  0.300          C  
ATOM  41118  NZ  LYS C 595     -56.695  -8.594  35.604  1.00  0.300          N  
ATOM  41119  H   LYS C 595     -50.780 -10.609  36.118  1.00  0.260          H  
ATOM  41120  HA  LYS C 595     -50.619  -8.439  37.943  1.00  0.250          H  
ATOM  41121 1HB  LYS C 595     -52.579 -10.733  37.686  1.00  0.360          H  
ATOM  41122 2HB  LYS C 595     -52.790  -9.442  38.865  1.00  0.360          H  
ATOM  41123 1HG  LYS C 595     -52.896  -7.783  37.067  1.00  0.360          H  
ATOM  41124 2HG  LYS C 595     -52.599  -9.028  35.857  1.00  0.360          H  
ATOM  41125 1HD  LYS C 595     -54.694 -10.182  36.562  1.00  0.360          H  
ATOM  41126 2HD  LYS C 595     -54.995  -8.891  37.739  1.00  0.360          H  
ATOM  41127 1HE  LYS C 595     -55.096  -7.240  35.903  1.00  0.360          H  
ATOM  41128 2HE  LYS C 595     -54.770  -8.527  34.725  1.00  0.360          H  
ATOM  41129 1HZ  LYS C 595     -57.111  -8.032  34.872  1.00  0.360          H  
ATOM  41130 2HZ  LYS C 595     -56.829  -9.573  35.390  1.00  0.360          H  
ATOM  41131 3HZ  LYS C 595     -57.139  -8.377  36.486  1.00  0.360          H  
ATOM  41132  N   TYR C 596     -50.075 -11.398  39.325  1.00  0.200          N  
ATOM  41133  CA  TYR C 596     -49.494 -11.999  40.516  1.00  0.200          C  
ATOM  41134  C   TYR C 596     -48.152 -11.360  40.841  1.00  0.210          C  
ATOM  41135  O   TYR C 596     -47.894 -10.911  41.975  1.00  0.220          O  
ATOM  41136  CB  TYR C 596     -49.300 -13.501  40.313  1.00  0.280          C  
ATOM  41137  CG  TYR C 596     -48.571 -14.178  41.435  1.00  0.280          C  
ATOM  41138  CD1 TYR C 596     -49.247 -14.576  42.562  1.00  0.280          C  
ATOM  41139  CD2 TYR C 596     -47.204 -14.382  41.332  1.00  0.280          C  
ATOM  41140  CE1 TYR C 596     -48.564 -15.173  43.588  1.00  0.280          C  
ATOM  41141  CE2 TYR C 596     -46.525 -14.971  42.350  1.00  0.280          C  
ATOM  41142  CZ  TYR C 596     -47.201 -15.369  43.482  1.00  0.280          C  
ATOM  41143  OH  TYR C 596     -46.527 -15.953  44.518  1.00  0.280          O  
ATOM  41144  H   TYR C 596     -50.379 -12.006  38.555  1.00  0.240          H  
ATOM  41145  HA  TYR C 596     -50.168 -11.827  41.346  1.00  0.240          H  
ATOM  41146 1HB  TYR C 596     -50.271 -13.980  40.187  1.00  0.340          H  
ATOM  41147 2HB  TYR C 596     -48.740 -13.667  39.403  1.00  0.340          H  
ATOM  41148  HD1 TYR C 596     -50.320 -14.416  42.643  1.00  0.340          H  
ATOM  41149  HD2 TYR C 596     -46.675 -14.064  40.439  1.00  0.340          H  
ATOM  41150  HE1 TYR C 596     -49.095 -15.486  44.486  1.00  0.340          H  
ATOM  41151  HE2 TYR C 596     -45.451 -15.123  42.273  1.00  0.340          H  
ATOM  41152  HH  TYR C 596     -45.579 -15.921  44.338  1.00  0.340          H  
ATOM  41153  N   TYR C 597     -47.298 -11.294  39.827  1.00  0.210          N  
ATOM  41154  CA  TYR C 597     -45.969 -10.756  40.004  1.00  0.210          C  
ATOM  41155  C   TYR C 597     -45.975  -9.293  40.473  1.00  0.210          C  
ATOM  41156  O   TYR C 597     -45.206  -8.924  41.359  1.00  0.200          O  
ATOM  41157  CB  TYR C 597     -45.168 -10.991  38.732  1.00  0.290          C  
ATOM  41158  CG  TYR C 597     -44.683 -12.479  38.568  1.00  0.290          C  
ATOM  41159  CD1 TYR C 597     -44.836 -13.121  37.370  1.00  0.290          C  
ATOM  41160  CD2 TYR C 597     -44.083 -13.182  39.628  1.00  0.290          C  
ATOM  41161  CE1 TYR C 597     -44.374 -14.423  37.216  1.00  0.290          C  
ATOM  41162  CE2 TYR C 597     -43.640 -14.452  39.465  1.00  0.290          C  
ATOM  41163  CZ  TYR C 597     -43.772 -15.069  38.273  1.00  0.290          C  
ATOM  41164  OH  TYR C 597     -43.304 -16.343  38.131  1.00  0.290          O  
ATOM  41165  H   TYR C 597     -47.578 -11.674  38.912  1.00  0.250          H  
ATOM  41166  HA  TYR C 597     -45.507 -11.321  40.798  1.00  0.250          H  
ATOM  41167 1HB  TYR C 597     -45.799 -10.751  37.873  1.00  0.350          H  
ATOM  41168 2HB  TYR C 597     -44.320 -10.326  38.695  1.00  0.350          H  
ATOM  41169  HD1 TYR C 597     -45.304 -12.603  36.536  1.00  0.350          H  
ATOM  41170  HD2 TYR C 597     -43.951 -12.731  40.596  1.00  0.350          H  
ATOM  41171  HE1 TYR C 597     -44.480 -14.931  36.258  1.00  0.350          H  
ATOM  41172  HE2 TYR C 597     -43.170 -14.971  40.296  1.00  0.350          H  
ATOM  41173  HH  TYR C 597     -43.390 -16.629  37.201  1.00  0.350          H  
ATOM  41174  N   PHE C 598     -46.879  -8.461  39.955  1.00  0.270          N  
ATOM  41175  CA  PHE C 598     -46.914  -7.087  40.457  1.00  0.290          C  
ATOM  41176  C   PHE C 598     -47.799  -6.850  41.684  1.00  0.250          C  
ATOM  41177  O   PHE C 598     -47.695  -5.790  42.302  1.00  0.400          O  
ATOM  41178  CB  PHE C 598     -47.380  -6.108  39.402  1.00  0.400          C  
ATOM  41179  CG  PHE C 598     -46.428  -5.894  38.352  1.00  0.400          C  
ATOM  41180  CD1 PHE C 598     -46.704  -6.315  37.094  1.00  0.400          C  
ATOM  41181  CD2 PHE C 598     -45.216  -5.262  38.619  1.00  0.400          C  
ATOM  41182  CE1 PHE C 598     -45.823  -6.111  36.122  1.00  0.400          C  
ATOM  41183  CE2 PHE C 598     -44.320  -5.064  37.629  1.00  0.400          C  
ATOM  41184  CZ  PHE C 598     -44.635  -5.488  36.384  1.00  0.400          C  
ATOM  41185  H   PHE C 598     -47.472  -8.770  39.175  1.00  0.320          H  
ATOM  41186  HA  PHE C 598     -45.896  -6.821  40.738  1.00  0.350          H  
ATOM  41187 1HB  PHE C 598     -48.301  -6.488  38.957  1.00  0.480          H  
ATOM  41188 2HB  PHE C 598     -47.608  -5.152  39.865  1.00  0.480          H  
ATOM  41189  HD1 PHE C 598     -47.650  -6.818  36.880  1.00  0.480          H  
ATOM  41190  HD2 PHE C 598     -44.989  -4.925  39.633  1.00  0.480          H  
ATOM  41191  HE1 PHE C 598     -46.062  -6.448  35.122  1.00  0.480          H  
ATOM  41192  HE2 PHE C 598     -43.363  -4.569  37.830  1.00  0.480          H  
ATOM  41193  HZ  PHE C 598     -43.950  -5.343  35.597  1.00  0.480          H  
ATOM  41194  N   THR C 599     -48.669  -7.800  42.036  1.00  0.260          N  
ATOM  41195  CA  THR C 599     -49.584  -7.653  43.168  1.00  0.240          C  
ATOM  41196  C   THR C 599     -49.070  -8.298  44.449  1.00  0.310          C  
ATOM  41197  O   THR C 599     -49.199  -7.727  45.535  1.00  0.560          O  
ATOM  41198  CB  THR C 599     -50.950  -8.303  42.840  1.00  0.340          C  
ATOM  41199  OG1 THR C 599     -51.495  -7.687  41.675  1.00  0.340          O  
ATOM  41200  CG2 THR C 599     -51.929  -8.144  43.998  1.00  0.340          C  
ATOM  41201  H   THR C 599     -48.770  -8.638  41.464  1.00  0.310          H  
ATOM  41202  HA  THR C 599     -49.730  -6.591  43.354  1.00  0.290          H  
ATOM  41203  HB  THR C 599     -50.806  -9.366  42.643  1.00  0.410          H  
ATOM  41204  HG1 THR C 599     -50.934  -7.952  40.916  1.00  0.410          H  
ATOM  41205 1HG2 THR C 599     -52.875  -8.608  43.729  1.00  0.410          H  
ATOM  41206 2HG2 THR C 599     -51.543  -8.626  44.894  1.00  0.410          H  
ATOM  41207 3HG2 THR C 599     -52.085  -7.087  44.196  1.00  0.410          H  
ATOM  41208  N   HIS C 600     -48.567  -9.529  44.348  1.00  0.220          N  
ATOM  41209  CA  HIS C 600     -48.157 -10.267  45.530  1.00  0.240          C  
ATOM  41210  C   HIS C 600     -46.650 -10.246  45.717  1.00  0.210          C  
ATOM  41211  O   HIS C 600     -46.160 -10.242  46.845  1.00  0.280          O  
ATOM  41212  CB  HIS C 600     -48.673 -11.700  45.430  1.00  0.330          C  
ATOM  41213  CG  HIS C 600     -50.169 -11.752  45.434  1.00  0.330          C  
ATOM  41214  ND1 HIS C 600     -50.918 -11.504  46.565  1.00  0.330          N  
ATOM  41215  CD2 HIS C 600     -51.054 -11.995  44.445  1.00  0.330          C  
ATOM  41216  CE1 HIS C 600     -52.199 -11.602  46.267  1.00  0.330          C  
ATOM  41217  NE2 HIS C 600     -52.306 -11.898  44.987  1.00  0.330          N  
ATOM  41218  H   HIS C 600     -48.486  -9.974  43.437  1.00  0.260          H  
ATOM  41219  HA  HIS C 600     -48.602  -9.814  46.413  1.00  0.290          H  
ATOM  41220 1HB  HIS C 600     -48.310 -12.153  44.502  1.00  0.390          H  
ATOM  41221 2HB  HIS C 600     -48.294 -12.293  46.259  1.00  0.390          H  
ATOM  41222  HD1 HIS C 600     -50.576 -11.139  47.432  1.00  0.390          H  
ATOM  41223  HD2 HIS C 600     -50.944 -12.226  43.401  1.00  0.390          H  
ATOM  41224  HE1 HIS C 600     -52.960 -11.441  47.030  1.00  0.390          H  
ATOM  41225  N   GLU C 601     -45.924 -10.142  44.612  1.00  0.180          N  
ATOM  41226  CA  GLU C 601     -44.460 -10.117  44.625  1.00  0.180          C  
ATOM  41227  C   GLU C 601     -43.936  -8.702  44.328  1.00  0.190          C  
ATOM  41228  O   GLU C 601     -42.776  -8.518  43.949  1.00  0.200          O  
ATOM  41229  CB  GLU C 601     -43.895 -11.136  43.640  1.00  0.250          C  
ATOM  41230  CG  GLU C 601     -44.215 -12.599  43.931  1.00  0.250          C  
ATOM  41231  CD  GLU C 601     -43.579 -13.138  45.203  1.00  0.250          C  
ATOM  41232  OE1 GLU C 601     -42.473 -12.742  45.536  1.00  0.250          O  
ATOM  41233  OE2 GLU C 601     -44.213 -13.944  45.854  1.00  0.250          O  
ATOM  41234  H   GLU C 601     -46.424 -10.178  43.718  1.00  0.220          H  
ATOM  41235  HA  GLU C 601     -44.120 -10.398  45.622  1.00  0.220          H  
ATOM  41236 1HB  GLU C 601     -44.319 -10.930  42.687  1.00  0.300          H  
ATOM  41237 2HB  GLU C 601     -42.814 -11.023  43.562  1.00  0.300          H  
ATOM  41238 1HG  GLU C 601     -45.298 -12.703  44.009  1.00  0.300          H  
ATOM  41239 2HG  GLU C 601     -43.884 -13.198  43.084  1.00  0.300          H  
ATOM  41240  N   LYS C 602     -44.776  -7.700  44.611  1.00  0.180          N  
ATOM  41241  CA  LYS C 602     -44.522  -6.266  44.399  1.00  0.190          C  
ATOM  41242  C   LYS C 602     -43.270  -5.726  45.101  1.00  0.190          C  
ATOM  41243  O   LYS C 602     -42.725  -4.686  44.725  1.00  0.200          O  
ATOM  41244  CB  LYS C 602     -45.728  -5.475  44.892  1.00  0.260          C  
ATOM  41245  CG  LYS C 602     -45.947  -5.510  46.406  1.00  0.260          C  
ATOM  41246  CD  LYS C 602     -47.198  -4.759  46.786  1.00  0.260          C  
ATOM  41247  CE  LYS C 602     -47.426  -4.780  48.290  1.00  0.260          C  
ATOM  41248  NZ  LYS C 602     -48.678  -4.066  48.660  1.00  0.260          N  
ATOM  41249  H   LYS C 602     -45.695  -7.971  44.939  1.00  0.220          H  
ATOM  41250  HA  LYS C 602     -44.405  -6.103  43.325  1.00  0.230          H  
ATOM  41251 1HB  LYS C 602     -45.650  -4.438  44.571  1.00  0.310          H  
ATOM  41252 2HB  LYS C 602     -46.624  -5.889  44.453  1.00  0.310          H  
ATOM  41253 1HG  LYS C 602     -46.033  -6.544  46.746  1.00  0.310          H  
ATOM  41254 2HG  LYS C 602     -45.106  -5.045  46.923  1.00  0.310          H  
ATOM  41255 1HD  LYS C 602     -47.117  -3.726  46.448  1.00  0.310          H  
ATOM  41256 2HD  LYS C 602     -48.058  -5.223  46.290  1.00  0.310          H  
ATOM  41257 1HE  LYS C 602     -47.498  -5.816  48.620  1.00  0.310          H  
ATOM  41258 2HE  LYS C 602     -46.581  -4.307  48.794  1.00  0.310          H  
ATOM  41259 1HZ  LYS C 602     -48.814  -4.105  49.661  1.00  0.310          H  
ATOM  41260 2HZ  LYS C 602     -48.620  -3.101  48.365  1.00  0.310          H  
ATOM  41261 3HZ  LYS C 602     -49.453  -4.516  48.189  1.00  0.310          H  
ATOM  41262  N   ASP C 603     -42.817  -6.438  46.122  1.00  0.180          N  
ATOM  41263  CA  ASP C 603     -41.648  -6.061  46.888  1.00  0.190          C  
ATOM  41264  C   ASP C 603     -40.376  -6.601  46.245  1.00  0.190          C  
ATOM  41265  O   ASP C 603     -39.288  -6.088  46.505  1.00  0.250          O  
ATOM  41266  CB  ASP C 603     -41.757  -6.574  48.320  1.00  0.260          C  
ATOM  41267  CG  ASP C 603     -42.900  -5.927  49.091  1.00  0.260          C  
ATOM  41268  OD1 ASP C 603     -42.961  -4.721  49.158  1.00  0.260          O  
ATOM  41269  OD2 ASP C 603     -43.711  -6.654  49.604  1.00  0.260          O  
ATOM  41270  H   ASP C 603     -43.327  -7.268  46.384  1.00  0.220          H  
ATOM  41271  HA  ASP C 603     -41.588  -4.975  46.915  1.00  0.230          H  
ATOM  41272 1HB  ASP C 603     -41.906  -7.654  48.307  1.00  0.310          H  
ATOM  41273 2HB  ASP C 603     -40.822  -6.381  48.847  1.00  0.310          H  
ATOM  41274  N   ASN C 604     -40.497  -7.674  45.455  1.00  0.190          N  
ATOM  41275  CA  ASN C 604     -39.340  -8.318  44.867  1.00  0.190          C  
ATOM  41276  C   ASN C 604     -39.152  -8.032  43.373  1.00  0.190          C  
ATOM  41277  O   ASN C 604     -38.021  -8.055  42.878  1.00  0.190          O  
ATOM  41278  CB  ASN C 604     -39.457  -9.808  45.078  1.00  0.270          C  
ATOM  41279  CG  ASN C 604     -39.402 -10.195  46.534  1.00  0.270          C  
ATOM  41280  OD1 ASN C 604     -38.620  -9.626  47.306  1.00  0.270          O  
ATOM  41281  ND2 ASN C 604     -40.216 -11.146  46.939  1.00  0.270          N  
ATOM  41282  H   ASN C 604     -41.413  -8.053  45.221  1.00  0.230          H  
ATOM  41283  HA  ASN C 604     -38.454  -7.951  45.381  1.00  0.230          H  
ATOM  41284 1HB  ASN C 604     -40.398 -10.169  44.647  1.00  0.320          H  
ATOM  41285 2HB  ASN C 604     -38.653 -10.286  44.551  1.00  0.320          H  
ATOM  41286 1HD2 ASN C 604     -40.209 -11.423  47.900  1.00  0.320          H  
ATOM  41287 2HD2 ASN C 604     -40.869 -11.610  46.296  1.00  0.320          H  
ATOM  41288  N   ILE C 605     -40.255  -7.803  42.657  1.00  0.210          N  
ATOM  41289  CA  ILE C 605     -40.246  -7.628  41.201  1.00  0.220          C  
ATOM  41290  C   ILE C 605     -40.279  -6.189  40.740  1.00  0.240          C  
ATOM  41291  O   ILE C 605     -41.096  -5.387  41.187  1.00  0.290          O  
ATOM  41292  CB  ILE C 605     -41.379  -8.449  40.550  1.00  0.300          C  
ATOM  41293  CG1 ILE C 605     -41.066  -9.915  40.835  1.00  0.300          C  
ATOM  41294  CG2 ILE C 605     -41.538  -8.144  39.030  1.00  0.300          C  
ATOM  41295  CD1 ILE C 605     -42.068 -10.846  40.498  1.00  0.300          C  
ATOM  41296  H   ILE C 605     -41.157  -7.802  43.141  1.00  0.250          H  
ATOM  41297  HA  ILE C 605     -39.321  -8.046  40.824  1.00  0.260          H  
ATOM  41298  HB  ILE C 605     -42.323  -8.218  41.060  1.00  0.360          H  
ATOM  41299 1HG1 ILE C 605     -40.207 -10.188  40.292  1.00  0.360          H  
ATOM  41300 2HG1 ILE C 605     -40.875 -10.023  41.900  1.00  0.360          H  
ATOM  41301 1HG2 ILE C 605     -42.338  -8.734  38.615  1.00  0.360          H  
ATOM  41302 2HG2 ILE C 605     -41.779  -7.092  38.880  1.00  0.360          H  
ATOM  41303 3HG2 ILE C 605     -40.607  -8.377  38.504  1.00  0.360          H  
ATOM  41304 1HD1 ILE C 605     -41.722 -11.845  40.767  1.00  0.360          H  
ATOM  41305 2HD1 ILE C 605     -42.958 -10.604  41.035  1.00  0.360          H  
ATOM  41306 3HD1 ILE C 605     -42.260 -10.812  39.447  1.00  0.360          H  
ATOM  41307  N   MET C 606     -39.335  -5.861  39.858  1.00  0.230          N  
ATOM  41308  CA  MET C 606     -39.188  -4.526  39.308  1.00  0.280          C  
ATOM  41309  C   MET C 606     -40.022  -4.379  38.045  1.00  0.270          C  
ATOM  41310  O   MET C 606     -40.689  -3.363  37.836  1.00  0.300          O  
ATOM  41311  CB  MET C 606     -37.732  -4.283  38.921  1.00  0.370          C  
ATOM  41312  CG  MET C 606     -37.392  -2.845  38.572  1.00  0.370          C  
ATOM  41313  SD  MET C 606     -35.688  -2.634  37.975  1.00  0.370          S  
ATOM  41314  CE  MET C 606     -34.653  -3.293  39.270  1.00  0.370          C  
ATOM  41315  H   MET C 606     -38.727  -6.598  39.504  1.00  0.280          H  
ATOM  41316  HA  MET C 606     -39.524  -3.796  40.041  1.00  0.340          H  
ATOM  41317 1HB  MET C 606     -37.106  -4.605  39.742  1.00  0.450          H  
ATOM  41318 2HB  MET C 606     -37.480  -4.905  38.059  1.00  0.450          H  
ATOM  41319 1HG  MET C 606     -38.072  -2.490  37.796  1.00  0.450          H  
ATOM  41320 2HG  MET C 606     -37.530  -2.220  39.454  1.00  0.450          H  
ATOM  41321 1HE  MET C 606     -33.608  -3.181  38.986  1.00  0.450          H  
ATOM  41322 2HE  MET C 606     -34.838  -2.753  40.197  1.00  0.450          H  
ATOM  41323 3HE  MET C 606     -34.864  -4.351  39.403  1.00  0.450          H  
ATOM  41324  N   SER C 607     -39.969  -5.403  37.196  1.00  0.240          N  
ATOM  41325  CA  SER C 607     -40.673  -5.355  35.921  1.00  0.250          C  
ATOM  41326  C   SER C 607     -40.977  -6.737  35.380  1.00  0.230          C  
ATOM  41327  O   SER C 607     -40.366  -7.743  35.774  1.00  0.230          O  
ATOM  41328  CB  SER C 607     -39.881  -4.569  34.883  1.00  0.350          C  
ATOM  41329  OG  SER C 607     -38.703  -5.227  34.522  1.00  0.350          O  
ATOM  41330  H   SER C 607     -39.398  -6.212  37.442  1.00  0.290          H  
ATOM  41331  HA  SER C 607     -41.619  -4.840  36.075  1.00  0.300          H  
ATOM  41332 1HB  SER C 607     -40.494  -4.418  33.997  1.00  0.420          H  
ATOM  41333 2HB  SER C 607     -39.641  -3.585  35.282  1.00  0.420          H  
ATOM  41334  HG  SER C 607     -38.254  -4.655  33.893  1.00  0.420          H  
ATOM  41335  N   VAL C 608     -41.966  -6.771  34.494  1.00  0.240          N  
ATOM  41336  CA  VAL C 608     -42.389  -7.977  33.813  1.00  0.240          C  
ATOM  41337  C   VAL C 608     -42.580  -7.757  32.317  1.00  0.230          C  
ATOM  41338  O   VAL C 608     -43.328  -6.872  31.894  1.00  0.250          O  
ATOM  41339  CB  VAL C 608     -43.716  -8.494  34.410  1.00  0.340          C  
ATOM  41340  CG1 VAL C 608     -44.159  -9.714  33.682  1.00  0.340          C  
ATOM  41341  CG2 VAL C 608     -43.545  -8.802  35.914  1.00  0.340          C  
ATOM  41342  H   VAL C 608     -42.385  -5.876  34.226  1.00  0.290          H  
ATOM  41343  HA  VAL C 608     -41.622  -8.740  33.953  1.00  0.290          H  
ATOM  41344  HB  VAL C 608     -44.480  -7.755  34.269  1.00  0.400          H  
ATOM  41345 1HG1 VAL C 608     -45.088 -10.065  34.106  1.00  0.400          H  
ATOM  41346 2HG1 VAL C 608     -44.318  -9.508  32.624  1.00  0.400          H  
ATOM  41347 3HG1 VAL C 608     -43.405 -10.461  33.789  1.00  0.400          H  
ATOM  41348 1HG2 VAL C 608     -44.488  -9.166  36.320  1.00  0.400          H  
ATOM  41349 2HG2 VAL C 608     -42.782  -9.541  36.041  1.00  0.400          H  
ATOM  41350 3HG2 VAL C 608     -43.256  -7.914  36.447  1.00  0.400          H  
ATOM  41351  N   PHE C 609     -41.960  -8.598  31.505  1.00  0.210          N  
ATOM  41352  CA  PHE C 609     -42.173  -8.514  30.062  1.00  0.210          C  
ATOM  41353  C   PHE C 609     -42.733  -9.832  29.605  1.00  0.200          C  
ATOM  41354  O   PHE C 609     -42.185 -10.893  29.900  1.00  0.210          O  
ATOM  41355  CB  PHE C 609     -40.890  -8.177  29.317  1.00  0.290          C  
ATOM  41356  CG  PHE C 609     -40.982  -8.082  27.778  1.00  0.290          C  
ATOM  41357  CD1 PHE C 609     -41.638  -7.031  27.122  1.00  0.290          C  
ATOM  41358  CD2 PHE C 609     -40.369  -9.042  26.994  1.00  0.290          C  
ATOM  41359  CE1 PHE C 609     -41.669  -6.962  25.744  1.00  0.290          C  
ATOM  41360  CE2 PHE C 609     -40.405  -8.972  25.622  1.00  0.290          C  
ATOM  41361  CZ  PHE C 609     -41.051  -7.934  24.995  1.00  0.290          C  
ATOM  41362  H   PHE C 609     -41.331  -9.302  31.911  1.00  0.250          H  
ATOM  41363  HA  PHE C 609     -42.909  -7.742  29.850  1.00  0.250          H  
ATOM  41364 1HB  PHE C 609     -40.512  -7.244  29.696  1.00  0.350          H  
ATOM  41365 2HB  PHE C 609     -40.169  -8.938  29.548  1.00  0.350          H  
ATOM  41366  HD1 PHE C 609     -42.130  -6.267  27.703  1.00  0.350          H  
ATOM  41367  HD2 PHE C 609     -39.847  -9.859  27.476  1.00  0.350          H  
ATOM  41368  HE1 PHE C 609     -42.181  -6.136  25.241  1.00  0.350          H  
ATOM  41369  HE2 PHE C 609     -39.917  -9.740  25.034  1.00  0.350          H  
ATOM  41370  HZ  PHE C 609     -41.073  -7.881  23.907  1.00  0.350          H  
ATOM  41371  N   ALA C 610     -43.848  -9.799  28.910  1.00  0.260          N  
ATOM  41372  CA  ALA C 610     -44.428 -11.066  28.522  1.00  0.300          C  
ATOM  41373  C   ALA C 610     -44.821 -11.091  27.084  1.00  0.250          C  
ATOM  41374  O   ALA C 610     -45.256 -10.085  26.515  1.00  0.280          O  
ATOM  41375  CB  ALA C 610     -45.625 -11.369  29.381  1.00  0.400          C  
ATOM  41376  H   ALA C 610     -44.274  -8.897  28.672  1.00  0.310          H  
ATOM  41377  HA  ALA C 610     -43.686 -11.843  28.664  1.00  0.360          H  
ATOM  41378 1HB  ALA C 610     -46.020 -12.346  29.104  1.00  0.480          H  
ATOM  41379 2HB  ALA C 610     -45.309 -11.375  30.392  1.00  0.480          H  
ATOM  41380 3HB  ALA C 610     -46.388 -10.605  29.243  1.00  0.480          H  
ATOM  41381  N   THR C 611     -44.675 -12.278  26.504  1.00  0.260          N  
ATOM  41382  CA  THR C 611     -45.039 -12.512  25.121  1.00  0.250          C  
ATOM  41383  C   THR C 611     -45.962 -13.700  24.957  1.00  0.260          C  
ATOM  41384  O   THR C 611     -45.723 -14.794  25.473  1.00  0.360          O  
ATOM  41385  CB  THR C 611     -43.792 -12.714  24.220  1.00  0.350          C  
ATOM  41386  OG1 THR C 611     -42.970 -11.538  24.291  1.00  0.350          O  
ATOM  41387  CG2 THR C 611     -44.217 -12.962  22.713  1.00  0.350          C  
ATOM  41388  H   THR C 611     -44.307 -13.051  27.064  1.00  0.310          H  
ATOM  41389  HA  THR C 611     -45.563 -11.637  24.766  1.00  0.300          H  
ATOM  41390  HB  THR C 611     -43.220 -13.571  24.576  1.00  0.420          H  
ATOM  41391  HG1 THR C 611     -42.582 -11.493  25.172  1.00  0.420          H  
ATOM  41392 1HG2 THR C 611     -43.345 -13.093  22.099  1.00  0.420          H  
ATOM  41393 2HG2 THR C 611     -44.827 -13.855  22.630  1.00  0.420          H  
ATOM  41394 3HG2 THR C 611     -44.783 -12.106  22.347  1.00  0.420          H  
ATOM  41395  N   VAL C 612     -47.010 -13.473  24.194  1.00  0.260          N  
ATOM  41396  CA  VAL C 612     -47.984 -14.473  23.816  1.00  0.270          C  
ATOM  41397  C   VAL C 612     -47.657 -14.924  22.406  1.00  0.260          C  
ATOM  41398  O   VAL C 612     -47.433 -14.095  21.521  1.00  0.240          O  
ATOM  41399  CB  VAL C 612     -49.423 -13.909  23.929  1.00  0.370          C  
ATOM  41400  CG1 VAL C 612     -50.474 -14.907  23.419  1.00  0.370          C  
ATOM  41401  CG2 VAL C 612     -49.713 -13.611  25.371  1.00  0.370          C  
ATOM  41402  H   VAL C 612     -47.093 -12.525  23.820  1.00  0.310          H  
ATOM  41403  HA  VAL C 612     -47.894 -15.327  24.477  1.00  0.320          H  
ATOM  41404  HB  VAL C 612     -49.494 -13.017  23.352  1.00  0.450          H  
ATOM  41405 1HG1 VAL C 612     -51.476 -14.478  23.526  1.00  0.450          H  
ATOM  41406 2HG1 VAL C 612     -50.296 -15.136  22.367  1.00  0.450          H  
ATOM  41407 3HG1 VAL C 612     -50.413 -15.812  23.995  1.00  0.450          H  
ATOM  41408 1HG2 VAL C 612     -50.701 -13.212  25.442  1.00  0.450          H  
ATOM  41409 2HG2 VAL C 612     -49.651 -14.530  25.929  1.00  0.450          H  
ATOM  41410 3HG2 VAL C 612     -48.997 -12.890  25.761  1.00  0.450          H  
ATOM  41411  N   GLY C 613     -47.598 -16.237  22.195  1.00  0.280          N  
ATOM  41412  CA  GLY C 613     -47.301 -16.810  20.892  1.00  0.280          C  
ATOM  41413  C   GLY C 613     -45.860 -17.268  20.736  1.00  0.260          C  
ATOM  41414  O   GLY C 613     -45.465 -17.734  19.663  1.00  0.510          O  
ATOM  41415  H   GLY C 613     -47.775 -16.901  22.951  1.00  0.340          H  
ATOM  41416 1HA  GLY C 613     -47.968 -17.648  20.728  1.00  0.340          H  
ATOM  41417 2HA  GLY C 613     -47.527 -16.081  20.126  1.00  0.340          H  
ATOM  41418  N   SER C 614     -45.098 -17.208  21.820  1.00  0.310          N  
ATOM  41419  CA  SER C 614     -43.699 -17.601  21.823  1.00  0.250          C  
ATOM  41420  C   SER C 614     -43.341 -18.337  23.089  1.00  0.280          C  
ATOM  41421  O   SER C 614     -43.894 -18.079  24.153  1.00  0.800          O  
ATOM  41422  CB  SER C 614     -42.794 -16.398  21.712  1.00  0.370          C  
ATOM  41423  OG  SER C 614     -41.451 -16.793  21.746  1.00  0.370          O  
ATOM  41424  H   SER C 614     -45.507 -16.842  22.665  1.00  0.370          H  
ATOM  41425  HA  SER C 614     -43.518 -18.268  20.980  1.00  0.300          H  
ATOM  41426 1HB  SER C 614     -42.996 -15.865  20.805  1.00  0.450          H  
ATOM  41427 2HB  SER C 614     -42.994 -15.723  22.541  1.00  0.450          H  
ATOM  41428  HG  SER C 614     -40.937 -15.998  21.587  1.00  0.450          H  
ATOM  41429  N   GLY C 615     -42.396 -19.248  22.975  1.00  0.370          N  
ATOM  41430  CA  GLY C 615     -41.928 -20.002  24.117  1.00  0.300          C  
ATOM  41431  C   GLY C 615     -40.701 -20.826  23.730  1.00  0.240          C  
ATOM  41432  O   GLY C 615     -40.277 -20.803  22.571  1.00  0.460          O  
ATOM  41433  H   GLY C 615     -41.979 -19.391  22.063  1.00  0.440          H  
ATOM  41434 1HA  GLY C 615     -41.694 -19.302  24.906  1.00  0.360          H  
ATOM  41435 2HA  GLY C 615     -42.728 -20.651  24.472  1.00  0.360          H  
ATOM  41436  N   PRO C 616     -40.101 -21.555  24.685  1.00  0.260          N  
ATOM  41437  CA  PRO C 616     -38.899 -22.372  24.539  1.00  0.260          C  
ATOM  41438  C   PRO C 616     -38.984 -23.479  23.493  1.00  0.230          C  
ATOM  41439  O   PRO C 616     -37.960 -23.956  23.011  1.00  0.300          O  
ATOM  41440  CB  PRO C 616     -38.761 -23.000  25.934  1.00  0.390          C  
ATOM  41441  CG  PRO C 616     -39.480 -22.056  26.869  1.00  0.390          C  
ATOM  41442  CD  PRO C 616     -40.643 -21.531  26.072  1.00  0.390          C  
ATOM  41443  HA  PRO C 616     -38.044 -21.714  24.325  1.00  0.310          H  
ATOM  41444 1HB  PRO C 616     -39.194 -24.013  25.931  1.00  0.470          H  
ATOM  41445 2HB  PRO C 616     -37.697 -23.114  26.184  1.00  0.470          H  
ATOM  41446 1HG  PRO C 616     -39.796 -22.593  27.778  1.00  0.470          H  
ATOM  41447 2HG  PRO C 616     -38.796 -21.257  27.197  1.00  0.470          H  
ATOM  41448 1HD  PRO C 616     -41.520 -22.192  26.171  1.00  0.470          H  
ATOM  41449 2HD  PRO C 616     -40.845 -20.520  26.433  1.00  0.470          H  
ATOM  41450  N   GLY C 617     -40.197 -23.894  23.145  1.00  0.280          N  
ATOM  41451  CA  GLY C 617     -40.368 -24.971  22.189  1.00  0.440          C  
ATOM  41452  C   GLY C 617     -40.947 -24.513  20.865  1.00  0.600          C  
ATOM  41453  O   GLY C 617     -41.406 -25.342  20.080  1.00  1.390          O  
ATOM  41454  H   GLY C 617     -41.018 -23.468  23.542  1.00  0.340          H  
ATOM  41455 1HA  GLY C 617     -39.407 -25.453  22.012  1.00  0.530          H  
ATOM  41456 2HA  GLY C 617     -41.018 -25.729  22.622  1.00  0.530          H  
ATOM  41457  N   GLY C 618     -40.893 -23.217  20.578  1.00  0.470          N  
ATOM  41458  CA  GLY C 618     -41.429 -22.709  19.318  1.00  0.420          C  
ATOM  41459  C   GLY C 618     -42.713 -21.937  19.522  1.00  0.480          C  
ATOM  41460  O   GLY C 618     -43.175 -21.758  20.648  1.00  1.090          O  
ATOM  41461  H   GLY C 618     -40.499 -22.554  21.257  1.00  0.560          H  
ATOM  41462 1HA  GLY C 618     -40.690 -22.061  18.846  1.00  0.500          H  
ATOM  41463 2HA  GLY C 618     -41.608 -23.532  18.628  1.00  0.500          H  
ATOM  41464  N   ASN C 619     -43.280 -21.449  18.434  1.00  0.230          N  
ATOM  41465  CA  ASN C 619     -44.476 -20.619  18.523  1.00  0.220          C  
ATOM  41466  C   ASN C 619     -45.809 -21.380  18.510  1.00  0.240          C  
ATOM  41467  O   ASN C 619     -45.863 -22.618  18.454  1.00  0.380          O  
ATOM  41468  CB  ASN C 619     -44.413 -19.553  17.433  1.00  0.310          C  
ATOM  41469  CG  ASN C 619     -44.394 -20.097  16.026  1.00  0.310          C  
ATOM  41470  OD1 ASN C 619     -44.615 -21.290  15.809  1.00  0.310          O  
ATOM  41471  ND2 ASN C 619     -44.126 -19.235  15.068  1.00  0.310          N  
ATOM  41472  H   ASN C 619     -42.855 -21.648  17.518  1.00  0.280          H  
ATOM  41473  HA  ASN C 619     -44.442 -20.095  19.479  1.00  0.260          H  
ATOM  41474 1HB  ASN C 619     -45.262 -18.882  17.512  1.00  0.370          H  
ATOM  41475 2HB  ASN C 619     -43.523 -18.957  17.589  1.00  0.370          H  
ATOM  41476 1HD2 ASN C 619     -44.106 -19.523  14.109  1.00  0.370          H  
ATOM  41477 2HD2 ASN C 619     -43.937 -18.273  15.298  1.00  0.370          H  
ATOM  41478  N   GLY C 620     -46.895 -20.612  18.564  1.00  0.290          N  
ATOM  41479  CA  GLY C 620     -48.247 -21.172  18.528  1.00  0.280          C  
ATOM  41480  C   GLY C 620     -49.207 -20.392  19.407  1.00  0.210          C  
ATOM  41481  O   GLY C 620     -48.819 -19.810  20.413  1.00  0.450          O  
ATOM  41482  H   GLY C 620     -46.743 -19.602  18.673  1.00  0.350          H  
ATOM  41483 1HA  GLY C 620     -48.613 -21.166  17.503  1.00  0.340          H  
ATOM  41484 2HA  GLY C 620     -48.218 -22.212  18.851  1.00  0.340          H  
ATOM  41485  N   GLN C 621     -50.495 -20.442  19.085  1.00  0.400          N  
ATOM  41486  CA  GLN C 621     -51.457 -19.658  19.850  1.00  0.170          C  
ATOM  41487  C   GLN C 621     -51.553 -20.095  21.312  1.00  0.200          C  
ATOM  41488  O   GLN C 621     -51.832 -19.271  22.179  1.00  0.330          O  
ATOM  41489  CB  GLN C 621     -52.860 -19.719  19.240  1.00  0.330          C  
ATOM  41490  CG  GLN C 621     -53.022 -19.063  17.852  1.00  0.330          C  
ATOM  41491  CD  GLN C 621     -54.535 -18.868  17.420  1.00  0.330          C  
ATOM  41492  OE1 GLN C 621     -55.380 -18.349  18.201  1.00  0.330          O  
ATOM  41493  NE2 GLN C 621     -54.851 -19.275  16.179  1.00  0.330          N  
ATOM  41494  H   GLN C 621     -50.791 -20.976  18.281  1.00  0.480          H  
ATOM  41495  HA  GLN C 621     -51.126 -18.619  19.842  1.00  0.200          H  
ATOM  41496 1HB  GLN C 621     -53.167 -20.751  19.178  1.00  0.400          H  
ATOM  41497 2HB  GLN C 621     -53.535 -19.243  19.910  1.00  0.400          H  
ATOM  41498 1HG  GLN C 621     -52.494 -18.119  17.803  1.00  0.400          H  
ATOM  41499 2HG  GLN C 621     -52.581 -19.743  17.128  1.00  0.400          H  
ATOM  41500 1HE2 GLN C 621     -55.815 -19.174  15.804  1.00  0.400          H  
ATOM  41501 2HE2 GLN C 621     -54.152 -19.681  15.592  1.00  0.400          H  
ATOM  41502  N   ASN C 622     -51.278 -21.369  21.596  1.00  0.190          N  
ATOM  41503  CA  ASN C 622     -51.385 -21.908  22.939  1.00  0.180          C  
ATOM  41504  C   ASN C 622     -50.117 -21.792  23.798  1.00  0.170          C  
ATOM  41505  O   ASN C 622     -50.037 -22.406  24.866  1.00  0.170          O  
ATOM  41506  CB  ASN C 622     -51.866 -23.338  22.852  1.00  0.260          C  
ATOM  41507  CG  ASN C 622     -50.949 -24.196  22.117  1.00  0.260          C  
ATOM  41508  OD1 ASN C 622     -50.477 -23.798  21.030  1.00  0.260          O  
ATOM  41509  ND2 ASN C 622     -50.665 -25.349  22.646  1.00  0.260          N  
ATOM  41510  H   ASN C 622     -51.028 -22.021  20.856  1.00  0.230          H  
ATOM  41511  HA  ASN C 622     -52.166 -21.356  23.454  1.00  0.220          H  
ATOM  41512 1HB  ASN C 622     -52.020 -23.752  23.845  1.00  0.310          H  
ATOM  41513 2HB  ASN C 622     -52.821 -23.359  22.331  1.00  0.310          H  
ATOM  41514 1HD2 ASN C 622     -50.051 -25.981  22.174  1.00  0.310          H  
ATOM  41515 2HD2 ASN C 622     -51.045 -25.596  23.564  1.00  0.310          H  
ATOM  41516  N   VAL C 623     -49.111 -21.027  23.365  1.00  0.200          N  
ATOM  41517  CA  VAL C 623     -47.937 -20.907  24.232  1.00  0.200          C  
ATOM  41518  C   VAL C 623     -47.568 -19.458  24.513  1.00  0.200          C  
ATOM  41519  O   VAL C 623     -47.838 -18.568  23.700  1.00  0.230          O  
ATOM  41520  CB  VAL C 623     -46.717 -21.626  23.604  1.00  0.280          C  
ATOM  41521  CG1 VAL C 623     -47.043 -23.101  23.425  1.00  0.280          C  
ATOM  41522  CG2 VAL C 623     -46.320 -20.984  22.260  1.00  0.280          C  
ATOM  41523  H   VAL C 623     -49.168 -20.538  22.463  1.00  0.240          H  
ATOM  41524  HA  VAL C 623     -48.152 -21.378  25.191  1.00  0.240          H  
ATOM  41525  HB  VAL C 623     -45.878 -21.552  24.296  1.00  0.340          H  
ATOM  41526 1HG1 VAL C 623     -46.183 -23.627  23.024  1.00  0.340          H  
ATOM  41527 2HG1 VAL C 623     -47.294 -23.497  24.396  1.00  0.340          H  
ATOM  41528 3HG1 VAL C 623     -47.884 -23.221  22.746  1.00  0.340          H  
ATOM  41529 1HG2 VAL C 623     -45.453 -21.502  21.849  1.00  0.340          H  
ATOM  41530 2HG2 VAL C 623     -47.136 -21.069  21.571  1.00  0.340          H  
ATOM  41531 3HG2 VAL C 623     -46.070 -19.938  22.396  1.00  0.340          H  
ATOM  41532  N   ALA C 624     -46.887 -19.244  25.637  1.00  0.180          N  
ATOM  41533  CA  ALA C 624     -46.402 -17.923  26.022  1.00  0.170          C  
ATOM  41534  C   ALA C 624     -45.217 -18.015  26.980  1.00  0.160          C  
ATOM  41535  O   ALA C 624     -44.952 -19.058  27.592  1.00  0.160          O  
ATOM  41536  CB  ALA C 624     -47.520 -17.112  26.650  1.00  0.240          C  
ATOM  41537  H   ALA C 624     -46.743 -20.037  26.272  1.00  0.220          H  
ATOM  41538  HA  ALA C 624     -46.058 -17.408  25.127  1.00  0.200          H  
ATOM  41539 1HB  ALA C 624     -47.146 -16.132  26.905  1.00  0.290          H  
ATOM  41540 2HB  ALA C 624     -48.309 -17.019  25.944  1.00  0.290          H  
ATOM  41541 3HB  ALA C 624     -47.892 -17.578  27.527  1.00  0.290          H  
ATOM  41542  N   ARG C 625     -44.481 -16.917  27.091  1.00  0.160          N  
ATOM  41543  CA  ARG C 625     -43.387 -16.861  28.048  1.00  0.200          C  
ATOM  41544  C   ARG C 625     -43.303 -15.503  28.719  1.00  0.230          C  
ATOM  41545  O   ARG C 625     -43.667 -14.472  28.141  1.00  0.370          O  
ATOM  41546  CB  ARG C 625     -42.056 -17.168  27.380  1.00  0.260          C  
ATOM  41547  CG  ARG C 625     -41.549 -16.118  26.376  1.00  0.260          C  
ATOM  41548  CD  ARG C 625     -40.265 -16.535  25.767  1.00  0.260          C  
ATOM  41549  NE  ARG C 625     -39.206 -16.631  26.768  1.00  0.260          N  
ATOM  41550  CZ  ARG C 625     -38.001 -17.206  26.577  1.00  0.260          C  
ATOM  41551  NH1 ARG C 625     -37.687 -17.735  25.410  1.00  0.260          N  
ATOM  41552  NH2 ARG C 625     -37.136 -17.245  27.576  1.00  0.260          N  
ATOM  41553  H   ARG C 625     -44.734 -16.106  26.519  1.00  0.190          H  
ATOM  41554  HA  ARG C 625     -43.563 -17.609  28.821  1.00  0.240          H  
ATOM  41555 1HB  ARG C 625     -41.298 -17.297  28.148  1.00  0.320          H  
ATOM  41556 2HB  ARG C 625     -42.144 -18.109  26.852  1.00  0.320          H  
ATOM  41557 1HG  ARG C 625     -42.288 -15.994  25.578  1.00  0.320          H  
ATOM  41558 2HG  ARG C 625     -41.388 -15.162  26.878  1.00  0.320          H  
ATOM  41559 1HD  ARG C 625     -40.381 -17.496  25.288  1.00  0.320          H  
ATOM  41560 2HD  ARG C 625     -39.969 -15.792  25.026  1.00  0.320          H  
ATOM  41561  HE  ARG C 625     -39.392 -16.235  27.684  1.00  0.320          H  
ATOM  41562 1HH1 ARG C 625     -38.343 -17.709  24.644  1.00  0.320          H  
ATOM  41563 2HH1 ARG C 625     -36.787 -18.171  25.278  1.00  0.320          H  
ATOM  41564 1HH2 ARG C 625     -37.391 -16.859  28.479  1.00  0.320          H  
ATOM  41565 2HH2 ARG C 625     -36.235 -17.678  27.453  1.00  0.320          H  
ATOM  41566  N   MET C 626     -42.754 -15.489  29.919  1.00  0.190          N  
ATOM  41567  CA  MET C 626     -42.565 -14.236  30.620  1.00  0.200          C  
ATOM  41568  C   MET C 626     -41.179 -14.079  31.235  1.00  0.200          C  
ATOM  41569  O   MET C 626     -40.614 -15.015  31.804  1.00  0.220          O  
ATOM  41570  CB  MET C 626     -43.662 -14.143  31.648  1.00  0.280          C  
ATOM  41571  CG  MET C 626     -43.683 -12.937  32.467  1.00  0.280          C  
ATOM  41572  SD  MET C 626     -45.024 -12.987  33.618  1.00  0.280          S  
ATOM  41573  CE  MET C 626     -46.499 -12.822  32.646  1.00  0.280          C  
ATOM  41574  H   MET C 626     -42.519 -16.379  30.367  1.00  0.230          H  
ATOM  41575  HA  MET C 626     -42.681 -13.424  29.911  1.00  0.240          H  
ATOM  41576 1HB  MET C 626     -44.600 -14.213  31.123  1.00  0.330          H  
ATOM  41577 2HB  MET C 626     -43.601 -14.984  32.302  1.00  0.330          H  
ATOM  41578 1HG  MET C 626     -42.758 -12.871  33.023  1.00  0.330          H  
ATOM  41579 2HG  MET C 626     -43.762 -12.055  31.852  1.00  0.330          H  
ATOM  41580 1HE  MET C 626     -47.352 -12.861  33.278  1.00  0.330          H  
ATOM  41581 2HE  MET C 626     -46.498 -11.875  32.138  1.00  0.330          H  
ATOM  41582 3HE  MET C 626     -46.569 -13.633  31.938  1.00  0.330          H  
ATOM  41583  N   PHE C 627     -40.660 -12.859  31.158  1.00  0.190          N  
ATOM  41584  CA  PHE C 627     -39.374 -12.473  31.727  1.00  0.180          C  
ATOM  41585  C   PHE C 627     -39.570 -11.622  32.969  1.00  0.200          C  
ATOM  41586  O   PHE C 627     -40.218 -10.567  32.920  1.00  0.230          O  
ATOM  41587  CB  PHE C 627     -38.575 -11.645  30.726  1.00  0.260          C  
ATOM  41588  CG  PHE C 627     -38.154 -12.368  29.496  1.00  0.260          C  
ATOM  41589  CD1 PHE C 627     -38.978 -12.398  28.378  1.00  0.260          C  
ATOM  41590  CD2 PHE C 627     -36.938 -13.007  29.443  1.00  0.260          C  
ATOM  41591  CE1 PHE C 627     -38.582 -13.050  27.241  1.00  0.260          C  
ATOM  41592  CE2 PHE C 627     -36.534 -13.661  28.313  1.00  0.260          C  
ATOM  41593  CZ  PHE C 627     -37.358 -13.681  27.208  1.00  0.260          C  
ATOM  41594  H   PHE C 627     -41.201 -12.155  30.665  1.00  0.230          H  
ATOM  41595  HA  PHE C 627     -38.820 -13.368  32.003  1.00  0.220          H  
ATOM  41596 1HB  PHE C 627     -39.166 -10.794  30.425  1.00  0.310          H  
ATOM  41597 2HB  PHE C 627     -37.689 -11.257  31.222  1.00  0.310          H  
ATOM  41598  HD1 PHE C 627     -39.949 -11.899  28.416  1.00  0.310          H  
ATOM  41599  HD2 PHE C 627     -36.299 -12.991  30.314  1.00  0.310          H  
ATOM  41600  HE1 PHE C 627     -39.231 -13.072  26.364  1.00  0.310          H  
ATOM  41601  HE2 PHE C 627     -35.565 -14.161  28.290  1.00  0.310          H  
ATOM  41602  HZ  PHE C 627     -37.047 -14.198  26.305  1.00  0.310          H  
ATOM  41603  N   ILE C 628     -39.017 -12.076  34.093  1.00  0.190          N  
ATOM  41604  CA  ILE C 628     -39.162 -11.363  35.354  1.00  0.200          C  
ATOM  41605  C   ILE C 628     -37.859 -10.744  35.813  1.00  0.200          C  
ATOM  41606  O   ILE C 628     -36.853 -11.438  36.005  1.00  0.210          O  
ATOM  41607  CB  ILE C 628     -39.635 -12.316  36.474  1.00  0.280          C  
ATOM  41608  CG1 ILE C 628     -40.905 -13.064  36.043  1.00  0.280          C  
ATOM  41609  CG2 ILE C 628     -39.853 -11.520  37.779  1.00  0.280          C  
ATOM  41610  CD1 ILE C 628     -42.054 -12.229  35.735  1.00  0.280          C  
ATOM  41611  H   ILE C 628     -38.488 -12.953  34.085  1.00  0.230          H  
ATOM  41612  HA  ILE C 628     -39.873 -10.547  35.227  1.00  0.240          H  
ATOM  41613  HB  ILE C 628     -38.875 -13.078  36.647  1.00  0.330          H  
ATOM  41614 1HG1 ILE C 628     -40.665 -13.657  35.160  1.00  0.330          H  
ATOM  41615 2HG1 ILE C 628     -41.204 -13.732  36.831  1.00  0.330          H  
ATOM  41616 1HG2 ILE C 628     -40.180 -12.181  38.556  1.00  0.330          H  
ATOM  41617 2HG2 ILE C 628     -38.924 -11.047  38.092  1.00  0.330          H  
ATOM  41618 3HG2 ILE C 628     -40.600 -10.753  37.627  1.00  0.330          H  
ATOM  41619 1HD1 ILE C 628     -42.849 -12.867  35.443  1.00  0.330          H  
ATOM  41620 2HD1 ILE C 628     -42.351 -11.665  36.605  1.00  0.330          H  
ATOM  41621 3HD1 ILE C 628     -41.822 -11.563  34.925  1.00  0.330          H  
ATOM  41622  N   ARG C 629     -37.891  -9.437  36.053  1.00  0.200          N  
ATOM  41623  CA  ARG C 629     -36.721  -8.731  36.542  1.00  0.190          C  
ATOM  41624  C   ARG C 629     -36.932  -8.363  37.992  1.00  0.180          C  
ATOM  41625  O   ARG C 629     -37.909  -7.681  38.330  1.00  0.180          O  
ATOM  41626  CB  ARG C 629     -36.447  -7.487  35.724  1.00  0.270          C  
ATOM  41627  CG  ARG C 629     -35.254  -6.699  36.169  1.00  0.270          C  
ATOM  41628  CD  ARG C 629     -34.958  -5.577  35.267  1.00  0.270          C  
ATOM  41629  NE  ARG C 629     -33.850  -4.800  35.776  1.00  0.270          N  
ATOM  41630  CZ  ARG C 629     -33.387  -3.649  35.256  1.00  0.270          C  
ATOM  41631  NH1 ARG C 629     -33.914  -3.120  34.167  1.00  0.270          N  
ATOM  41632  NH2 ARG C 629     -32.383  -3.035  35.864  1.00  0.270          N  
ATOM  41633  H   ARG C 629     -38.760  -8.918  35.876  1.00  0.240          H  
ATOM  41634  HA  ARG C 629     -35.857  -9.387  36.479  1.00  0.230          H  
ATOM  41635 1HB  ARG C 629     -36.311  -7.756  34.678  1.00  0.320          H  
ATOM  41636 2HB  ARG C 629     -37.309  -6.835  35.787  1.00  0.320          H  
ATOM  41637 1HG  ARG C 629     -35.436  -6.282  37.164  1.00  0.320          H  
ATOM  41638 2HG  ARG C 629     -34.406  -7.353  36.213  1.00  0.320          H  
ATOM  41639 1HD  ARG C 629     -34.700  -5.951  34.272  1.00  0.320          H  
ATOM  41640 2HD  ARG C 629     -35.835  -4.930  35.203  1.00  0.320          H  
ATOM  41641  HE  ARG C 629     -33.398  -5.140  36.616  1.00  0.320          H  
ATOM  41642 1HH1 ARG C 629     -34.681  -3.582  33.645  1.00  0.320          H  
ATOM  41643 2HH1 ARG C 629     -33.546  -2.253  33.810  1.00  0.320          H  
ATOM  41644 1HH2 ARG C 629     -31.981  -3.433  36.701  1.00  0.320          H  
ATOM  41645 2HH2 ARG C 629     -32.021  -2.168  35.497  1.00  0.320          H  
ATOM  41646  N   LEU C 630     -35.990  -8.763  38.834  1.00  0.190          N  
ATOM  41647  CA  LEU C 630     -36.052  -8.518  40.260  1.00  0.180          C  
ATOM  41648  C   LEU C 630     -35.259  -7.302  40.677  1.00  0.170          C  
ATOM  41649  O   LEU C 630     -34.321  -6.872  39.998  1.00  0.180          O  
ATOM  41650  CB  LEU C 630     -35.562  -9.761  41.025  1.00  0.260          C  
ATOM  41651  CG  LEU C 630     -36.348 -11.068  40.787  1.00  0.260          C  
ATOM  41652  CD1 LEU C 630     -35.655 -12.241  41.479  1.00  0.260          C  
ATOM  41653  CD2 LEU C 630     -37.720 -10.879  41.353  1.00  0.260          C  
ATOM  41654  H   LEU C 630     -35.187  -9.298  38.489  1.00  0.230          H  
ATOM  41655  HA  LEU C 630     -37.073  -8.304  40.529  1.00  0.220          H  
ATOM  41656 1HB  LEU C 630     -34.523  -9.931  40.787  1.00  0.310          H  
ATOM  41657 2HB  LEU C 630     -35.637  -9.535  42.078  1.00  0.310          H  
ATOM  41658  HG  LEU C 630     -36.407 -11.280  39.716  1.00  0.310          H  
ATOM  41659 1HD1 LEU C 630     -36.222 -13.150  41.318  1.00  0.310          H  
ATOM  41660 2HD1 LEU C 630     -34.648 -12.368  41.074  1.00  0.310          H  
ATOM  41661 3HD1 LEU C 630     -35.595 -12.046  42.542  1.00  0.310          H  
ATOM  41662 1HD2 LEU C 630     -38.317 -11.745  41.218  1.00  0.310          H  
ATOM  41663 2HD2 LEU C 630     -37.643 -10.659  42.413  1.00  0.310          H  
ATOM  41664 3HD2 LEU C 630     -38.172 -10.075  40.861  1.00  0.310          H  
ATOM  41665  N   LYS C 631     -35.675  -6.747  41.802  1.00  0.180          N  
ATOM  41666  CA  LYS C 631     -35.031  -5.600  42.403  1.00  0.190          C  
ATOM  41667  C   LYS C 631     -33.635  -5.965  42.885  1.00  0.170          C  
ATOM  41668  O   LYS C 631     -33.352  -7.124  43.194  1.00  0.160          O  
ATOM  41669  CB  LYS C 631     -35.903  -5.046  43.514  1.00  0.260          C  
ATOM  41670  CG  LYS C 631     -37.213  -4.482  42.983  1.00  0.260          C  
ATOM  41671  CD  LYS C 631     -38.029  -3.853  44.070  1.00  0.260          C  
ATOM  41672  CE  LYS C 631     -39.375  -3.370  43.538  1.00  0.260          C  
ATOM  41673  NZ  LYS C 631     -40.143  -2.631  44.568  1.00  0.260          N  
ATOM  41674  H   LYS C 631     -36.483  -7.172  42.266  1.00  0.220          H  
ATOM  41675  HA  LYS C 631     -34.924  -4.829  41.651  1.00  0.230          H  
ATOM  41676 1HB  LYS C 631     -36.142  -5.842  44.225  1.00  0.310          H  
ATOM  41677 2HB  LYS C 631     -35.371  -4.261  44.058  1.00  0.310          H  
ATOM  41678 1HG  LYS C 631     -36.999  -3.735  42.219  1.00  0.310          H  
ATOM  41679 2HG  LYS C 631     -37.794  -5.283  42.524  1.00  0.310          H  
ATOM  41680 1HD  LYS C 631     -38.204  -4.587  44.849  1.00  0.310          H  
ATOM  41681 2HD  LYS C 631     -37.483  -3.010  44.505  1.00  0.310          H  
ATOM  41682 1HE  LYS C 631     -39.218  -2.727  42.676  1.00  0.310          H  
ATOM  41683 2HE  LYS C 631     -39.959  -4.240  43.232  1.00  0.310          H  
ATOM  41684 1HZ  LYS C 631     -41.036  -2.344  44.186  1.00  0.310          H  
ATOM  41685 2HZ  LYS C 631     -40.300  -3.236  45.365  1.00  0.310          H  
ATOM  41686 3HZ  LYS C 631     -39.612  -1.822  44.856  1.00  0.310          H  
ATOM  41687  N   ASP C 632     -32.759  -4.972  42.992  1.00  0.180          N  
ATOM  41688  CA  ASP C 632     -31.397  -5.226  43.441  1.00  0.180          C  
ATOM  41689  C   ASP C 632     -31.389  -6.021  44.729  1.00  0.170          C  
ATOM  41690  O   ASP C 632     -32.159  -5.737  45.651  1.00  0.180          O  
ATOM  41691  CB  ASP C 632     -30.622  -3.923  43.646  1.00  0.250          C  
ATOM  41692  CG  ASP C 632     -29.142  -4.166  43.975  1.00  0.250          C  
ATOM  41693  OD1 ASP C 632     -28.371  -4.330  43.057  1.00  0.250          O  
ATOM  41694  OD2 ASP C 632     -28.803  -4.210  45.154  1.00  0.250          O  
ATOM  41695  H   ASP C 632     -33.032  -4.030  42.747  1.00  0.220          H  
ATOM  41696  HA  ASP C 632     -30.888  -5.813  42.675  1.00  0.220          H  
ATOM  41697 1HB  ASP C 632     -30.684  -3.317  42.743  1.00  0.300          H  
ATOM  41698 2HB  ASP C 632     -31.079  -3.350  44.460  1.00  0.300          H  
ATOM  41699  N   TRP C 633     -30.495  -7.010  44.793  1.00  0.170          N  
ATOM  41700  CA  TRP C 633     -30.383  -7.883  45.950  1.00  0.170          C  
ATOM  41701  C   TRP C 633     -30.313  -7.145  47.280  1.00  0.170          C  
ATOM  41702  O   TRP C 633     -30.784  -7.671  48.283  1.00  0.210          O  
ATOM  41703  CB  TRP C 633     -29.143  -8.773  45.857  1.00  0.240          C  
ATOM  41704  CG  TRP C 633     -27.844  -8.032  45.996  1.00  0.240          C  
ATOM  41705  CD1 TRP C 633     -27.081  -7.522  44.998  1.00  0.240          C  
ATOM  41706  CD2 TRP C 633     -27.142  -7.715  47.236  1.00  0.240          C  
ATOM  41707  NE1 TRP C 633     -25.962  -6.927  45.522  1.00  0.240          N  
ATOM  41708  CE2 TRP C 633     -25.989  -7.037  46.885  1.00  0.240          C  
ATOM  41709  CE3 TRP C 633     -27.405  -7.966  48.605  1.00  0.240          C  
ATOM  41710  CZ2 TRP C 633     -25.088  -6.595  47.832  1.00  0.240          C  
ATOM  41711  CZ3 TRP C 633     -26.506  -7.525  49.543  1.00  0.240          C  
ATOM  41712  CH2 TRP C 633     -25.376  -6.858  49.170  1.00  0.240          C  
ATOM  41713  H   TRP C 633     -29.889  -7.159  43.998  1.00  0.200          H  
ATOM  41714  HA  TRP C 633     -31.264  -8.525  45.966  1.00  0.200          H  
ATOM  41715 1HB  TRP C 633     -29.187  -9.537  46.633  1.00  0.290          H  
ATOM  41716 2HB  TRP C 633     -29.140  -9.285  44.896  1.00  0.290          H  
ATOM  41717  HD1 TRP C 633     -27.315  -7.574  43.936  1.00  0.290          H  
ATOM  41718  HE1 TRP C 633     -25.232  -6.468  44.983  1.00  0.290          H  
ATOM  41719  HE3 TRP C 633     -28.306  -8.500  48.913  1.00  0.290          H  
ATOM  41720  HZ2 TRP C 633     -24.176  -6.063  47.558  1.00  0.290          H  
ATOM  41721  HZ3 TRP C 633     -26.718  -7.722  50.593  1.00  0.290          H  
ATOM  41722  HH2 TRP C 633     -24.682  -6.523  49.939  1.00  0.290          H  
ATOM  41723  N   SER C 634     -29.784  -5.915  47.325  1.00  0.170          N  
ATOM  41724  CA  SER C 634     -29.668  -5.207  48.592  1.00  0.170          C  
ATOM  41725  C   SER C 634     -31.022  -4.898  49.236  1.00  0.180          C  
ATOM  41726  O   SER C 634     -31.094  -4.616  50.436  1.00  0.190          O  
ATOM  41727  CB  SER C 634     -28.866  -3.942  48.392  1.00  0.240          C  
ATOM  41728  OG  SER C 634     -29.543  -3.049  47.557  1.00  0.240          O  
ATOM  41729  H   SER C 634     -29.409  -5.441  46.489  1.00  0.200          H  
ATOM  41730  HA  SER C 634     -29.116  -5.841  49.281  1.00  0.200          H  
ATOM  41731 1HB  SER C 634     -28.683  -3.476  49.356  1.00  0.290          H  
ATOM  41732 2HB  SER C 634     -27.898  -4.192  47.952  1.00  0.290          H  
ATOM  41733  HG  SER C 634     -29.352  -3.361  46.641  1.00  0.290          H  
ATOM  41734  N   GLU C 635     -32.099  -4.949  48.445  1.00  0.200          N  
ATOM  41735  CA  GLU C 635     -33.450  -4.690  48.918  1.00  0.240          C  
ATOM  41736  C   GLU C 635     -34.216  -5.990  49.187  1.00  0.230          C  
ATOM  41737  O   GLU C 635     -35.352  -5.959  49.662  1.00  0.470          O  
ATOM  41738  CB  GLU C 635     -34.233  -3.847  47.896  1.00  0.320          C  
ATOM  41739  CG  GLU C 635     -33.645  -2.455  47.635  1.00  0.320          C  
ATOM  41740  CD  GLU C 635     -34.475  -1.586  46.686  1.00  0.320          C  
ATOM  41741  OE1 GLU C 635     -35.644  -1.848  46.514  1.00  0.320          O  
ATOM  41742  OE2 GLU C 635     -33.923  -0.663  46.132  1.00  0.320          O  
ATOM  41743  H   GLU C 635     -31.973  -5.197  47.461  1.00  0.240          H  
ATOM  41744  HA  GLU C 635     -33.387  -4.133  49.852  1.00  0.290          H  
ATOM  41745 1HB  GLU C 635     -34.261  -4.380  46.940  1.00  0.380          H  
ATOM  41746 2HB  GLU C 635     -35.262  -3.726  48.232  1.00  0.380          H  
ATOM  41747 1HG  GLU C 635     -33.542  -1.939  48.588  1.00  0.380          H  
ATOM  41748 2HG  GLU C 635     -32.644  -2.582  47.217  1.00  0.380          H  
ATOM  41749  N   ARG C 636     -33.616  -7.135  48.860  1.00  0.310          N  
ATOM  41750  CA  ARG C 636     -34.281  -8.424  48.982  1.00  0.300          C  
ATOM  41751  C   ARG C 636     -33.514  -9.311  49.941  1.00  0.360          C  
ATOM  41752  O   ARG C 636     -32.764 -10.174  49.497  1.00  0.310          O  
ATOM  41753  CB  ARG C 636     -34.392  -9.122  47.627  1.00  0.420          C  
ATOM  41754  CG  ARG C 636     -35.279  -8.409  46.619  1.00  0.420          C  
ATOM  41755  CD  ARG C 636     -35.541  -9.192  45.348  1.00  0.420          C  
ATOM  41756  NE  ARG C 636     -34.372  -9.362  44.469  1.00  0.420          N  
ATOM  41757  CZ  ARG C 636     -33.680 -10.514  44.230  1.00  0.420          C  
ATOM  41758  NH1 ARG C 636     -33.975 -11.664  44.808  1.00  0.420          N  
ATOM  41759  NH2 ARG C 636     -32.681 -10.492  43.361  1.00  0.420          N  
ATOM  41760  H   ARG C 636     -32.646  -7.126  48.542  1.00  0.370          H  
ATOM  41761  HA  ARG C 636     -35.284  -8.272  49.378  1.00  0.360          H  
ATOM  41762 1HB  ARG C 636     -33.400  -9.207  47.188  1.00  0.510          H  
ATOM  41763 2HB  ARG C 636     -34.777 -10.127  47.765  1.00  0.510          H  
ATOM  41764 1HG  ARG C 636     -36.240  -8.182  47.082  1.00  0.510          H  
ATOM  41765 2HG  ARG C 636     -34.793  -7.473  46.327  1.00  0.510          H  
ATOM  41766 1HD  ARG C 636     -35.945 -10.167  45.594  1.00  0.510          H  
ATOM  41767 2HD  ARG C 636     -36.281  -8.649  44.778  1.00  0.510          H  
ATOM  41768  HE  ARG C 636     -34.060  -8.527  43.955  1.00  0.510          H  
ATOM  41769 1HH1 ARG C 636     -34.733 -11.753  45.491  1.00  0.510          H  
ATOM  41770 2HH1 ARG C 636     -33.405 -12.495  44.578  1.00  0.510          H  
ATOM  41771 1HH2 ARG C 636     -32.435  -9.623  42.898  1.00  0.510          H  
ATOM  41772 2HH2 ARG C 636     -32.190 -11.382  43.135  1.00  0.510          H  
ATOM  41773  N   ASP C 637     -33.749  -9.087  51.243  1.00  0.600          N  
ATOM  41774  CA  ASP C 637     -33.066  -9.701  52.394  1.00  0.760          C  
ATOM  41775  C   ASP C 637     -33.353 -11.194  52.475  1.00  0.690          C  
ATOM  41776  O   ASP C 637     -32.314 -11.263  51.818  1.00  1.400          O  
ATOM  41777  CB  ASP C 637     -33.449  -8.991  53.699  1.00  1.000          C  
ATOM  41778  CG  ASP C 637     -34.920  -9.142  54.094  1.00  1.000          C  
ATOM  41779  OD1 ASP C 637     -35.618  -9.917  53.484  1.00  1.000          O  
ATOM  41780  OD2 ASP C 637     -35.330  -8.468  55.005  1.00  1.000          O  
ATOM  41781  H   ASP C 637     -34.451  -8.392  51.466  1.00  0.720          H  
ATOM  41782  HA  ASP C 637     -31.992  -9.578  52.253  1.00  0.910          H  
ATOM  41783 1HB  ASP C 637     -32.836  -9.377  54.512  1.00  1.200          H  
ATOM  41784 2HB  ASP C 637     -33.226  -7.927  53.604  1.00  1.200          H  
ATOM  41785  N   SER C 638     -32.919 -11.843  53.522  1.00  0.530          N  
ATOM  41786  CA  SER C 638     -33.423 -13.181  53.831  1.00  0.630          C  
ATOM  41787  C   SER C 638     -33.550 -14.135  52.642  1.00  0.460          C  
ATOM  41788  O   SER C 638     -33.607 -13.752  51.472  1.00  0.410          O  
ATOM  41789  CB  SER C 638     -34.783 -13.113  54.489  1.00  0.840          C  
ATOM  41790  OG  SER C 638     -35.283 -14.421  54.716  1.00  0.840          O  
ATOM  41791  H   SER C 638     -31.952 -11.690  53.755  1.00  0.640          H  
ATOM  41792  HA  SER C 638     -32.729 -13.633  54.540  1.00  0.760          H  
ATOM  41793 1HB  SER C 638     -34.708 -12.573  55.432  1.00  1.010          H  
ATOM  41794 2HB  SER C 638     -35.475 -12.560  53.850  1.00  1.010          H  
ATOM  41795  HG  SER C 638     -36.140 -14.286  55.158  1.00  1.010          H  
ATOM  41796  N   LYS C 639     -33.832 -15.389  52.968  1.00  0.450          N  
ATOM  41797  CA  LYS C 639     -33.980 -16.417  51.948  1.00  0.420          C  
ATOM  41798  C   LYS C 639     -35.303 -16.272  51.237  1.00  0.300          C  
ATOM  41799  O   LYS C 639     -35.462 -16.628  50.066  1.00  0.270          O  
ATOM  41800  CB  LYS C 639     -33.873 -17.818  52.564  1.00  0.600          C  
ATOM  41801  CG  LYS C 639     -35.058 -18.229  53.459  1.00  0.600          C  
ATOM  41802  CD  LYS C 639     -34.849 -19.607  54.076  1.00  0.600          C  
ATOM  41803  CE  LYS C 639     -36.052 -20.023  54.922  1.00  0.600          C  
ATOM  41804  NZ  LYS C 639     -35.852 -21.357  55.559  1.00  0.600          N  
ATOM  41805  H   LYS C 639     -33.875 -15.623  53.953  1.00  0.540          H  
ATOM  41806  HA  LYS C 639     -33.178 -16.301  51.223  1.00  0.500          H  
ATOM  41807 1HB  LYS C 639     -33.789 -18.556  51.766  1.00  0.720          H  
ATOM  41808 2HB  LYS C 639     -32.966 -17.881  53.163  1.00  0.720          H  
ATOM  41809 1HG  LYS C 639     -35.195 -17.496  54.253  1.00  0.720          H  
ATOM  41810 2HG  LYS C 639     -35.969 -18.272  52.865  1.00  0.720          H  
ATOM  41811 1HD  LYS C 639     -34.701 -20.341  53.282  1.00  0.720          H  
ATOM  41812 2HD  LYS C 639     -33.959 -19.594  54.707  1.00  0.720          H  
ATOM  41813 1HE  LYS C 639     -36.212 -19.279  55.701  1.00  0.720          H  
ATOM  41814 2HE  LYS C 639     -36.937 -20.064  54.287  1.00  0.720          H  
ATOM  41815 1HZ  LYS C 639     -36.668 -21.594  56.108  1.00  0.720          H  
ATOM  41816 2HZ  LYS C 639     -35.715 -22.057  54.844  1.00  0.720          H  
ATOM  41817 3HZ  LYS C 639     -35.041 -21.327  56.161  1.00  0.720          H  
ATOM  41818  N   THR C 640     -36.250 -15.643  51.910  1.00  0.270          N  
ATOM  41819  CA  THR C 640     -37.587 -15.535  51.375  1.00  0.200          C  
ATOM  41820  C   THR C 640     -37.680 -14.512  50.259  1.00  0.180          C  
ATOM  41821  O   THR C 640     -38.695 -14.455  49.551  1.00  0.170          O  
ATOM  41822  CB  THR C 640     -38.583 -15.212  52.504  1.00  0.310          C  
ATOM  41823  OG1 THR C 640     -38.214 -13.979  53.139  1.00  0.310          O  
ATOM  41824  CG2 THR C 640     -38.555 -16.335  53.533  1.00  0.310          C  
ATOM  41825  H   THR C 640     -36.053 -15.293  52.849  1.00  0.320          H  
ATOM  41826  HA  THR C 640     -37.861 -16.505  50.967  1.00  0.240          H  
ATOM  41827  HB  THR C 640     -39.587 -15.119  52.093  1.00  0.370          H  
ATOM  41828  HG1 THR C 640     -38.422 -13.237  52.559  1.00  0.370          H  
ATOM  41829 1HG2 THR C 640     -39.261 -16.110  54.332  1.00  0.370          H  
ATOM  41830 2HG2 THR C 640     -38.834 -17.272  53.054  1.00  0.370          H  
ATOM  41831 3HG2 THR C 640     -37.559 -16.428  53.952  1.00  0.370          H  
ATOM  41832  N   GLY C 641     -36.639 -13.686  50.106  1.00  0.200          N  
ATOM  41833  CA  GLY C 641     -36.621 -12.678  49.068  1.00  0.200          C  
ATOM  41834  C   GLY C 641     -35.836 -13.142  47.851  1.00  0.180          C  
ATOM  41835  O   GLY C 641     -35.703 -12.372  46.893  1.00  0.170          O  
ATOM  41836  H   GLY C 641     -35.805 -13.781  50.698  1.00  0.240          H  
ATOM  41837 1HA  GLY C 641     -37.640 -12.428  48.776  1.00  0.240          H  
ATOM  41838 2HA  GLY C 641     -36.168 -11.768  49.465  1.00  0.240          H  
ATOM  41839  N   THR C 642     -35.315 -14.380  47.884  1.00  0.180          N  
ATOM  41840  CA  THR C 642     -34.487 -14.857  46.784  1.00  0.180          C  
ATOM  41841  C   THR C 642     -35.305 -15.333  45.623  1.00  0.160          C  
ATOM  41842  O   THR C 642     -36.466 -15.721  45.785  1.00  0.170          O  
ATOM  41843  CB  THR C 642     -33.588 -16.027  47.218  1.00  0.250          C  
ATOM  41844  OG1 THR C 642     -34.415 -17.159  47.639  1.00  0.250          O  
ATOM  41845  CG2 THR C 642     -32.647 -15.614  48.319  1.00  0.250          C  
ATOM  41846  H   THR C 642     -35.465 -14.985  48.693  1.00  0.220          H  
ATOM  41847  HA  THR C 642     -33.851 -14.039  46.443  1.00  0.220          H  
ATOM  41848  HB  THR C 642     -32.992 -16.341  46.363  1.00  0.300          H  
ATOM  41849  HG1 THR C 642     -34.849 -16.937  48.499  1.00  0.300          H  
ATOM  41850 1HG2 THR C 642     -32.011 -16.452  48.597  1.00  0.300          H  
ATOM  41851 2HG2 THR C 642     -32.028 -14.786  47.970  1.00  0.300          H  
ATOM  41852 3HG2 THR C 642     -33.218 -15.288  49.177  1.00  0.300          H  
ATOM  41853  N   SER C 643     -34.654 -15.450  44.469  1.00  0.180          N  
ATOM  41854  CA  SER C 643     -35.347 -15.939  43.300  1.00  0.190          C  
ATOM  41855  C   SER C 643     -35.876 -17.335  43.506  1.00  0.170          C  
ATOM  41856  O   SER C 643     -36.973 -17.621  43.057  1.00  0.200          O  
ATOM  41857  CB  SER C 643     -34.432 -15.928  42.096  1.00  0.260          C  
ATOM  41858  OG  SER C 643     -33.397 -16.849  42.259  1.00  0.260          O  
ATOM  41859  H   SER C 643     -33.692 -15.095  44.398  1.00  0.220          H  
ATOM  41860  HA  SER C 643     -36.183 -15.279  43.095  1.00  0.230          H  
ATOM  41861 1HB  SER C 643     -35.005 -16.168  41.199  1.00  0.310          H  
ATOM  41862 2HB  SER C 643     -34.016 -14.927  41.963  1.00  0.310          H  
ATOM  41863  HG  SER C 643     -32.868 -16.794  41.458  1.00  0.310          H  
ATOM  41864  N   PHE C 644     -35.209 -18.151  44.307  1.00  0.190          N  
ATOM  41865  CA  PHE C 644     -35.647 -19.516  44.511  1.00  0.190          C  
ATOM  41866  C   PHE C 644     -36.953 -19.524  45.290  1.00  0.170          C  
ATOM  41867  O   PHE C 644     -37.894 -20.238  44.926  1.00  0.190          O  
ATOM  41868  CB  PHE C 644     -34.539 -20.253  45.241  1.00  0.270          C  
ATOM  41869  CG  PHE C 644     -33.311 -20.218  44.397  1.00  0.270          C  
ATOM  41870  CD1 PHE C 644     -32.316 -19.284  44.681  1.00  0.270          C  
ATOM  41871  CD2 PHE C 644     -33.150 -21.048  43.300  1.00  0.270          C  
ATOM  41872  CE1 PHE C 644     -31.208 -19.186  43.891  1.00  0.270          C  
ATOM  41873  CE2 PHE C 644     -32.024 -20.941  42.512  1.00  0.270          C  
ATOM  41874  CZ  PHE C 644     -31.064 -20.001  42.813  1.00  0.270          C  
ATOM  41875  H   PHE C 644     -34.320 -17.842  44.671  1.00  0.230          H  
ATOM  41876  HA  PHE C 644     -35.816 -19.981  43.538  1.00  0.230          H  
ATOM  41877 1HB  PHE C 644     -34.329 -19.773  46.198  1.00  0.320          H  
ATOM  41878 2HB  PHE C 644     -34.820 -21.287  45.423  1.00  0.320          H  
ATOM  41879  HD1 PHE C 644     -32.428 -18.620  45.539  1.00  0.320          H  
ATOM  41880  HD2 PHE C 644     -33.922 -21.781  43.060  1.00  0.320          H  
ATOM  41881  HE1 PHE C 644     -30.442 -18.454  44.120  1.00  0.320          H  
ATOM  41882  HE2 PHE C 644     -31.891 -21.589  41.650  1.00  0.320          H  
ATOM  41883  HZ  PHE C 644     -30.187 -19.903  42.195  1.00  0.320          H  
ATOM  41884  N   ALA C 645     -37.019 -18.718  46.354  1.00  0.170          N  
ATOM  41885  CA  ALA C 645     -38.242 -18.597  47.148  1.00  0.180          C  
ATOM  41886  C   ALA C 645     -39.399 -18.056  46.303  1.00  0.160          C  
ATOM  41887  O   ALA C 645     -40.547 -18.493  46.448  1.00  0.170          O  
ATOM  41888  CB  ALA C 645     -38.005 -17.683  48.327  1.00  0.250          C  
ATOM  41889  H   ALA C 645     -36.178 -18.202  46.632  1.00  0.200          H  
ATOM  41890  HA  ALA C 645     -38.516 -19.589  47.505  1.00  0.220          H  
ATOM  41891 1HB  ALA C 645     -38.903 -17.615  48.921  1.00  0.300          H  
ATOM  41892 2HB  ALA C 645     -37.197 -18.088  48.932  1.00  0.300          H  
ATOM  41893 3HB  ALA C 645     -37.727 -16.687  47.967  1.00  0.300          H  
ATOM  41894  N   ILE C 646     -39.081 -17.113  45.414  1.00  0.150          N  
ATOM  41895  CA  ILE C 646     -40.060 -16.489  44.537  1.00  0.150          C  
ATOM  41896  C   ILE C 646     -40.596 -17.534  43.572  1.00  0.150          C  
ATOM  41897  O   ILE C 646     -41.810 -17.615  43.370  1.00  0.170          O  
ATOM  41898  CB  ILE C 646     -39.453 -15.294  43.779  1.00  0.210          C  
ATOM  41899  CG1 ILE C 646     -39.106 -14.192  44.812  1.00  0.210          C  
ATOM  41900  CG2 ILE C 646     -40.492 -14.755  42.740  1.00  0.210          C  
ATOM  41901  CD1 ILE C 646     -38.196 -13.103  44.312  1.00  0.210          C  
ATOM  41902  H   ILE C 646     -38.106 -16.791  45.395  1.00  0.180          H  
ATOM  41903  HA  ILE C 646     -40.887 -16.122  45.143  1.00  0.180          H  
ATOM  41904  HB  ILE C 646     -38.545 -15.594  43.273  1.00  0.250          H  
ATOM  41905 1HG1 ILE C 646     -40.034 -13.728  45.145  1.00  0.250          H  
ATOM  41906 2HG1 ILE C 646     -38.636 -14.656  45.671  1.00  0.250          H  
ATOM  41907 1HG2 ILE C 646     -40.086 -13.904  42.216  1.00  0.250          H  
ATOM  41908 2HG2 ILE C 646     -40.739 -15.533  42.019  1.00  0.250          H  
ATOM  41909 3HG2 ILE C 646     -41.403 -14.451  43.266  1.00  0.250          H  
ATOM  41910 1HD1 ILE C 646     -38.014 -12.408  45.123  1.00  0.250          H  
ATOM  41911 2HD1 ILE C 646     -37.252 -13.523  44.002  1.00  0.250          H  
ATOM  41912 3HD1 ILE C 646     -38.652 -12.592  43.486  1.00  0.250          H  
ATOM  41913  N   ILE C 647     -39.702 -18.346  42.985  1.00  0.140          N  
ATOM  41914  CA  ILE C 647     -40.113 -19.382  42.050  1.00  0.130          C  
ATOM  41915  C   ILE C 647     -41.036 -20.373  42.702  1.00  0.130          C  
ATOM  41916  O   ILE C 647     -42.037 -20.779  42.093  1.00  0.130          O  
ATOM  41917  CB  ILE C 647     -38.922 -20.252  41.530  1.00  0.190          C  
ATOM  41918  CG1 ILE C 647     -37.909 -19.468  40.684  1.00  0.190          C  
ATOM  41919  CG2 ILE C 647     -39.424 -21.471  40.778  1.00  0.190          C  
ATOM  41920  CD1 ILE C 647     -38.428 -18.756  39.566  1.00  0.190          C  
ATOM  41921  H   ILE C 647     -38.708 -18.196  43.166  1.00  0.170          H  
ATOM  41922  HA  ILE C 647     -40.645 -18.922  41.223  1.00  0.160          H  
ATOM  41923  HB  ILE C 647     -38.356 -20.603  42.392  1.00  0.220          H  
ATOM  41924 1HG1 ILE C 647     -37.406 -18.799  41.260  1.00  0.220          H  
ATOM  41925 2HG1 ILE C 647     -37.192 -20.187  40.303  1.00  0.220          H  
ATOM  41926 1HG2 ILE C 647     -38.583 -22.070  40.452  1.00  0.220          H  
ATOM  41927 2HG2 ILE C 647     -40.064 -22.101  41.381  1.00  0.220          H  
ATOM  41928 3HG2 ILE C 647     -39.970 -21.135  39.955  1.00  0.220          H  
ATOM  41929 1HD1 ILE C 647     -37.602 -18.299  39.060  1.00  0.220          H  
ATOM  41930 2HD1 ILE C 647     -38.921 -19.399  38.917  1.00  0.220          H  
ATOM  41931 3HD1 ILE C 647     -39.113 -17.992  39.902  1.00  0.220          H  
ATOM  41932  N   GLU C 648     -40.682 -20.833  43.908  1.00  0.160          N  
ATOM  41933  CA  GLU C 648     -41.522 -21.810  44.569  1.00  0.180          C  
ATOM  41934  C   GLU C 648     -42.903 -21.252  44.833  1.00  0.170          C  
ATOM  41935  O   GLU C 648     -43.905 -21.915  44.536  1.00  0.180          O  
ATOM  41936  CB  GLU C 648     -40.904 -22.294  45.881  1.00  0.240          C  
ATOM  41937  CG  GLU C 648     -41.759 -23.355  46.593  1.00  0.240          C  
ATOM  41938  CD  GLU C 648     -41.161 -23.897  47.857  1.00  0.240          C  
ATOM  41939  OE1 GLU C 648     -40.055 -23.555  48.180  1.00  0.240          O  
ATOM  41940  OE2 GLU C 648     -41.840 -24.657  48.517  1.00  0.240          O  
ATOM  41941  H   GLU C 648     -39.813 -20.509  44.352  1.00  0.190          H  
ATOM  41942  HA  GLU C 648     -41.627 -22.669  43.910  1.00  0.220          H  
ATOM  41943 1HB  GLU C 648     -39.918 -22.715  45.686  1.00  0.290          H  
ATOM  41944 2HB  GLU C 648     -40.770 -21.444  46.556  1.00  0.290          H  
ATOM  41945 1HG  GLU C 648     -42.724 -22.915  46.840  1.00  0.290          H  
ATOM  41946 2HG  GLU C 648     -41.936 -24.175  45.899  1.00  0.290          H  
ATOM  41947  N   ARG C 649     -42.974 -20.032  45.381  1.00  0.180          N  
ATOM  41948  CA  ARG C 649     -44.271 -19.454  45.675  1.00  0.190          C  
ATOM  41949  C   ARG C 649     -45.082 -19.235  44.413  1.00  0.190          C  
ATOM  41950  O   ARG C 649     -46.274 -19.560  44.368  1.00  0.200          O  
ATOM  41951  CB  ARG C 649     -44.132 -18.108  46.383  1.00  0.260          C  
ATOM  41952  CG  ARG C 649     -43.657 -18.146  47.840  1.00  0.260          C  
ATOM  41953  CD  ARG C 649     -43.867 -16.812  48.520  1.00  0.260          C  
ATOM  41954  NE  ARG C 649     -43.032 -15.718  47.958  1.00  0.260          N  
ATOM  41955  CZ  ARG C 649     -41.781 -15.371  48.371  1.00  0.260          C  
ATOM  41956  NH1 ARG C 649     -41.165 -15.993  49.348  1.00  0.260          N  
ATOM  41957  NH2 ARG C 649     -41.149 -14.367  47.802  1.00  0.260          N  
ATOM  41958  H   ARG C 649     -42.115 -19.518  45.612  1.00  0.220          H  
ATOM  41959  HA  ARG C 649     -44.812 -20.140  46.324  1.00  0.230          H  
ATOM  41960 1HB  ARG C 649     -43.413 -17.495  45.833  1.00  0.310          H  
ATOM  41961 2HB  ARG C 649     -45.087 -17.586  46.357  1.00  0.310          H  
ATOM  41962 1HG  ARG C 649     -44.218 -18.904  48.383  1.00  0.310          H  
ATOM  41963 2HG  ARG C 649     -42.600 -18.388  47.873  1.00  0.310          H  
ATOM  41964 1HD  ARG C 649     -44.912 -16.523  48.403  1.00  0.310          H  
ATOM  41965 2HD  ARG C 649     -43.647 -16.906  49.579  1.00  0.310          H  
ATOM  41966  HE  ARG C 649     -43.444 -15.147  47.197  1.00  0.310          H  
ATOM  41967 1HH1 ARG C 649     -41.597 -16.764  49.828  1.00  0.310          H  
ATOM  41968 2HH1 ARG C 649     -40.240 -15.628  49.623  1.00  0.310          H  
ATOM  41969 1HH2 ARG C 649     -41.606 -13.842  47.031  1.00  0.310          H  
ATOM  41970 2HH2 ARG C 649     -40.206 -14.132  48.149  1.00  0.310          H  
ATOM  41971  N   ALA C 650     -44.434 -18.696  43.377  1.00  0.180          N  
ATOM  41972  CA  ALA C 650     -45.110 -18.406  42.136  1.00  0.190          C  
ATOM  41973  C   ALA C 650     -45.634 -19.660  41.477  1.00  0.180          C  
ATOM  41974  O   ALA C 650     -46.782 -19.682  41.049  1.00  0.180          O  
ATOM  41975  CB  ALA C 650     -44.161 -17.672  41.213  1.00  0.260          C  
ATOM  41976  H   ALA C 650     -43.448 -18.440  43.464  1.00  0.220          H  
ATOM  41977  HA  ALA C 650     -45.962 -17.771  42.357  1.00  0.230          H  
ATOM  41978 1HB  ALA C 650     -44.659 -17.417  40.303  1.00  0.310          H  
ATOM  41979 2HB  ALA C 650     -43.815 -16.768  41.704  1.00  0.310          H  
ATOM  41980 3HB  ALA C 650     -43.305 -18.309  40.995  1.00  0.310          H  
ATOM  41981  N   THR C 651     -44.850 -20.738  41.455  1.00  0.170          N  
ATOM  41982  CA  THR C 651     -45.325 -21.944  40.801  1.00  0.170          C  
ATOM  41983  C   THR C 651     -46.527 -22.495  41.561  1.00  0.180          C  
ATOM  41984  O   THR C 651     -47.529 -22.889  40.955  1.00  0.190          O  
ATOM  41985  CB  THR C 651     -44.222 -23.005  40.665  1.00  0.240          C  
ATOM  41986  OG1 THR C 651     -43.133 -22.466  39.896  1.00  0.240          O  
ATOM  41987  CG2 THR C 651     -44.791 -24.217  39.908  1.00  0.240          C  
ATOM  41988  H   THR C 651     -43.901 -20.709  41.833  1.00  0.200          H  
ATOM  41989  HA  THR C 651     -45.653 -21.683  39.797  1.00  0.200          H  
ATOM  41990  HB  THR C 651     -43.858 -23.301  41.652  1.00  0.290          H  
ATOM  41991  HG1 THR C 651     -42.645 -21.820  40.462  1.00  0.290          H  
ATOM  41992 1HG2 THR C 651     -44.010 -24.965  39.786  1.00  0.290          H  
ATOM  41993 2HG2 THR C 651     -45.621 -24.654  40.461  1.00  0.290          H  
ATOM  41994 3HG2 THR C 651     -45.146 -23.904  38.928  1.00  0.290          H  
ATOM  41995  N   LYS C 652     -46.449 -22.542  42.897  1.00  0.190          N  
ATOM  41996  CA  LYS C 652     -47.582 -23.065  43.643  1.00  0.190          C  
ATOM  41997  C   LYS C 652     -48.837 -22.241  43.372  1.00  0.190          C  
ATOM  41998  O   LYS C 652     -49.923 -22.797  43.202  1.00  0.200          O  
ATOM  41999  CB  LYS C 652     -47.284 -23.098  45.140  1.00  0.270          C  
ATOM  42000  CG  LYS C 652     -46.280 -24.167  45.556  1.00  0.270          C  
ATOM  42001  CD  LYS C 652     -46.008 -24.124  47.055  1.00  0.270          C  
ATOM  42002  CE  LYS C 652     -45.006 -25.198  47.470  1.00  0.270          C  
ATOM  42003  NZ  LYS C 652     -44.693 -25.140  48.930  1.00  0.270          N  
ATOM  42004  H   LYS C 652     -45.605 -22.222  43.388  1.00  0.230          H  
ATOM  42005  HA  LYS C 652     -47.772 -24.082  43.308  1.00  0.230          H  
ATOM  42006 1HB  LYS C 652     -46.877 -22.127  45.442  1.00  0.320          H  
ATOM  42007 2HB  LYS C 652     -48.207 -23.256  45.694  1.00  0.320          H  
ATOM  42008 1HG  LYS C 652     -46.668 -25.149  45.287  1.00  0.320          H  
ATOM  42009 2HG  LYS C 652     -45.344 -24.008  45.021  1.00  0.320          H  
ATOM  42010 1HD  LYS C 652     -45.595 -23.146  47.313  1.00  0.320          H  
ATOM  42011 2HD  LYS C 652     -46.936 -24.268  47.604  1.00  0.320          H  
ATOM  42012 1HE  LYS C 652     -45.411 -26.180  47.235  1.00  0.320          H  
ATOM  42013 2HE  LYS C 652     -44.090 -25.057  46.909  1.00  0.320          H  
ATOM  42014 1HZ  LYS C 652     -44.015 -25.863  49.160  1.00  0.320          H  
ATOM  42015 2HZ  LYS C 652     -44.304 -24.229  49.163  1.00  0.320          H  
ATOM  42016 3HZ  LYS C 652     -45.534 -25.287  49.464  1.00  0.320          H  
ATOM  42017  N   ALA C 653     -48.701 -20.909  43.307  1.00  0.190          N  
ATOM  42018  CA  ALA C 653     -49.840 -20.052  43.012  1.00  0.190          C  
ATOM  42019  C   ALA C 653     -50.404 -20.348  41.626  1.00  0.180          C  
ATOM  42020  O   ALA C 653     -51.616 -20.465  41.437  1.00  0.190          O  
ATOM  42021  CB  ALA C 653     -49.417 -18.589  43.075  1.00  0.270          C  
ATOM  42022  H   ALA C 653     -47.791 -20.480  43.509  1.00  0.230          H  
ATOM  42023  HA  ALA C 653     -50.615 -20.248  43.750  1.00  0.230          H  
ATOM  42024 1HB  ALA C 653     -50.272 -17.950  42.871  1.00  0.320          H  
ATOM  42025 2HB  ALA C 653     -49.022 -18.368  44.067  1.00  0.320          H  
ATOM  42026 3HB  ALA C 653     -48.641 -18.402  42.331  1.00  0.320          H  
ATOM  42027  N   PHE C 654     -49.507 -20.553  40.671  1.00  0.190          N  
ATOM  42028  CA  PHE C 654     -49.852 -20.783  39.284  1.00  0.200          C  
ATOM  42029  C   PHE C 654     -50.466 -22.147  39.052  1.00  0.210          C  
ATOM  42030  O   PHE C 654     -51.240 -22.337  38.114  1.00  0.190          O  
ATOM  42031  CB  PHE C 654     -48.627 -20.587  38.431  1.00  0.280          C  
ATOM  42032  CG  PHE C 654     -48.079 -19.184  38.447  1.00  0.280          C  
ATOM  42033  CD1 PHE C 654     -48.834 -18.065  38.851  1.00  0.280          C  
ATOM  42034  CD2 PHE C 654     -46.776 -18.977  38.083  1.00  0.280          C  
ATOM  42035  CE1 PHE C 654     -48.279 -16.843  38.885  1.00  0.280          C  
ATOM  42036  CE2 PHE C 654     -46.245 -17.746  38.115  1.00  0.280          C  
ATOM  42037  CZ  PHE C 654     -46.993 -16.674  38.529  1.00  0.280          C  
ATOM  42038  H   PHE C 654     -48.515 -20.429  40.901  1.00  0.230          H  
ATOM  42039  HA  PHE C 654     -50.607 -20.065  38.992  1.00  0.240          H  
ATOM  42040 1HB  PHE C 654     -47.843 -21.275  38.750  1.00  0.330          H  
ATOM  42041 2HB  PHE C 654     -48.871 -20.823  37.459  1.00  0.330          H  
ATOM  42042  HD1 PHE C 654     -49.865 -18.150  39.158  1.00  0.330          H  
ATOM  42043  HD2 PHE C 654     -46.161 -19.822  37.773  1.00  0.330          H  
ATOM  42044  HE1 PHE C 654     -48.871 -16.004  39.203  1.00  0.330          H  
ATOM  42045  HE2 PHE C 654     -45.225 -17.617  37.822  1.00  0.330          H  
ATOM  42046  HZ  PHE C 654     -46.556 -15.682  38.561  1.00  0.330          H  
ATOM  42047  N   ASN C 655     -50.235 -23.087  39.955  1.00  0.260          N  
ATOM  42048  CA  ASN C 655     -50.850 -24.396  39.833  1.00  0.280          C  
ATOM  42049  C   ASN C 655     -52.373 -24.316  40.052  1.00  0.270          C  
ATOM  42050  O   ASN C 655     -53.085 -25.296  39.832  1.00  0.290          O  
ATOM  42051  CB  ASN C 655     -50.209 -25.394  40.782  1.00  0.380          C  
ATOM  42052  CG  ASN C 655     -48.821 -25.858  40.342  1.00  0.380          C  
ATOM  42053  OD1 ASN C 655     -48.447 -25.778  39.165  1.00  0.380          O  
ATOM  42054  ND2 ASN C 655     -48.064 -26.365  41.285  1.00  0.380          N  
ATOM  42055  H   ASN C 655     -49.531 -22.929  40.684  1.00  0.310          H  
ATOM  42056  HA  ASN C 655     -50.692 -24.751  38.815  1.00  0.340          H  
ATOM  42057 1HB  ASN C 655     -50.122 -24.938  41.768  1.00  0.460          H  
ATOM  42058 2HB  ASN C 655     -50.854 -26.264  40.882  1.00  0.460          H  
ATOM  42059 1HD2 ASN C 655     -47.154 -26.715  41.067  1.00  0.460          H  
ATOM  42060 2HD2 ASN C 655     -48.404 -26.421  42.221  1.00  0.460          H  
ATOM  42061  N   GLN C 656     -52.884 -23.144  40.470  1.00  0.250          N  
ATOM  42062  CA  GLN C 656     -54.314 -22.941  40.643  1.00  0.280          C  
ATOM  42063  C   GLN C 656     -54.970 -22.401  39.358  1.00  0.240          C  
ATOM  42064  O   GLN C 656     -56.179 -22.160  39.333  1.00  0.280          O  
ATOM  42065  CB  GLN C 656     -54.570 -21.980  41.803  1.00  0.380          C  
ATOM  42066  CG  GLN C 656     -54.037 -22.480  43.134  1.00  0.380          C  
ATOM  42067  CD  GLN C 656     -54.688 -23.768  43.550  1.00  0.380          C  
ATOM  42068  OE1 GLN C 656     -55.916 -23.845  43.623  1.00  0.380          O  
ATOM  42069  NE2 GLN C 656     -53.893 -24.793  43.815  1.00  0.380          N  
ATOM  42070  H   GLN C 656     -52.266 -22.351  40.674  1.00  0.300          H  
ATOM  42071  HA  GLN C 656     -54.775 -23.901  40.869  1.00  0.340          H  
ATOM  42072 1HB  GLN C 656     -54.100 -21.022  41.589  1.00  0.460          H  
ATOM  42073 2HB  GLN C 656     -55.640 -21.807  41.905  1.00  0.460          H  
ATOM  42074 1HG  GLN C 656     -52.958 -22.647  43.042  1.00  0.460          H  
ATOM  42075 2HG  GLN C 656     -54.233 -21.731  43.898  1.00  0.460          H  
ATOM  42076 1HE2 GLN C 656     -54.284 -25.672  44.090  1.00  0.460          H  
ATOM  42077 2HE2 GLN C 656     -52.898 -24.698  43.737  1.00  0.460          H  
ATOM  42078  N   ILE C 657     -54.179 -22.198  38.295  1.00  0.200          N  
ATOM  42079  CA  ILE C 657     -54.693 -21.706  37.016  1.00  0.190          C  
ATOM  42080  C   ILE C 657     -55.348 -22.842  36.236  1.00  0.190          C  
ATOM  42081  O   ILE C 657     -54.754 -23.896  36.017  1.00  0.180          O  
ATOM  42082  CB  ILE C 657     -53.574 -21.047  36.161  1.00  0.270          C  
ATOM  42083  CG1 ILE C 657     -53.024 -19.762  36.893  1.00  0.270          C  
ATOM  42084  CG2 ILE C 657     -54.084 -20.729  34.747  1.00  0.270          C  
ATOM  42085  CD1 ILE C 657     -51.733 -19.150  36.289  1.00  0.270          C  
ATOM  42086  H   ILE C 657     -53.180 -22.403  38.368  1.00  0.240          H  
ATOM  42087  HA  ILE C 657     -55.453 -20.952  37.215  1.00  0.230          H  
ATOM  42088  HB  ILE C 657     -52.739 -21.746  36.079  1.00  0.320          H  
ATOM  42089 1HG1 ILE C 657     -53.802 -18.997  36.878  1.00  0.320          H  
ATOM  42090 2HG1 ILE C 657     -52.823 -20.025  37.930  1.00  0.320          H  
ATOM  42091 1HG2 ILE C 657     -53.296 -20.303  34.166  1.00  0.320          H  
ATOM  42092 2HG2 ILE C 657     -54.425 -21.635  34.252  1.00  0.320          H  
ATOM  42093 3HG2 ILE C 657     -54.911 -20.025  34.803  1.00  0.320          H  
ATOM  42094 1HD1 ILE C 657     -51.436 -18.278  36.871  1.00  0.320          H  
ATOM  42095 2HD1 ILE C 657     -50.936 -19.892  36.320  1.00  0.320          H  
ATOM  42096 3HD1 ILE C 657     -51.903 -18.843  35.265  1.00  0.320          H  
ATOM  42097  N   LYS C 658     -56.588 -22.624  35.817  1.00  0.210          N  
ATOM  42098  CA  LYS C 658     -57.315 -23.649  35.089  1.00  0.210          C  
ATOM  42099  C   LYS C 658     -56.875 -23.743  33.638  1.00  0.210          C  
ATOM  42100  O   LYS C 658     -56.650 -22.729  32.979  1.00  0.210          O  
ATOM  42101  CB  LYS C 658     -58.817 -23.381  35.150  1.00  0.290          C  
ATOM  42102  CG  LYS C 658     -59.419 -23.518  36.544  1.00  0.290          C  
ATOM  42103  CD  LYS C 658     -60.925 -23.262  36.530  1.00  0.290          C  
ATOM  42104  CE  LYS C 658     -61.529 -23.393  37.928  1.00  0.290          C  
ATOM  42105  NZ  LYS C 658     -62.997 -23.121  37.929  1.00  0.290          N  
ATOM  42106  H   LYS C 658     -57.023 -21.735  36.021  1.00  0.250          H  
ATOM  42107  HA  LYS C 658     -57.113 -24.611  35.560  1.00  0.250          H  
ATOM  42108 1HB  LYS C 658     -59.019 -22.375  34.788  1.00  0.350          H  
ATOM  42109 2HB  LYS C 658     -59.335 -24.075  34.486  1.00  0.350          H  
ATOM  42110 1HG  LYS C 658     -59.230 -24.524  36.919  1.00  0.350          H  
ATOM  42111 2HG  LYS C 658     -58.936 -22.807  37.218  1.00  0.350          H  
ATOM  42112 1HD  LYS C 658     -61.120 -22.256  36.154  1.00  0.350          H  
ATOM  42113 2HD  LYS C 658     -61.411 -23.979  35.868  1.00  0.350          H  
ATOM  42114 1HE  LYS C 658     -61.357 -24.403  38.296  1.00  0.350          H  
ATOM  42115 2HE  LYS C 658     -61.038 -22.685  38.596  1.00  0.350          H  
ATOM  42116 1HZ  LYS C 658     -63.357 -23.219  38.869  1.00  0.350          H  
ATOM  42117 2HZ  LYS C 658     -63.168 -22.181  37.600  1.00  0.350          H  
ATOM  42118 3HZ  LYS C 658     -63.464 -23.780  37.322  1.00  0.350          H  
ATOM  42119  N   GLU C 659     -56.857 -24.976  33.133  1.00  0.220          N  
ATOM  42120  CA  GLU C 659     -56.563 -25.298  31.737  1.00  0.230          C  
ATOM  42121  C   GLU C 659     -55.238 -24.727  31.237  1.00  0.210          C  
ATOM  42122  O   GLU C 659     -55.150 -24.225  30.116  1.00  0.210          O  
ATOM  42123  CB  GLU C 659     -57.713 -24.840  30.824  1.00  0.320          C  
ATOM  42124  CG  GLU C 659     -59.063 -25.506  31.141  1.00  0.320          C  
ATOM  42125  CD  GLU C 659     -60.186 -25.169  30.159  1.00  0.320          C  
ATOM  42126  OE1 GLU C 659     -59.983 -24.370  29.277  1.00  0.320          O  
ATOM  42127  OE2 GLU C 659     -61.248 -25.729  30.306  1.00  0.320          O  
ATOM  42128  H   GLU C 659     -57.047 -25.739  33.767  1.00  0.260          H  
ATOM  42129  HA  GLU C 659     -56.496 -26.383  31.656  1.00  0.280          H  
ATOM  42130 1HB  GLU C 659     -57.839 -23.760  30.899  1.00  0.380          H  
ATOM  42131 2HB  GLU C 659     -57.465 -25.068  29.786  1.00  0.380          H  
ATOM  42132 1HG  GLU C 659     -58.922 -26.585  31.151  1.00  0.380          H  
ATOM  42133 2HG  GLU C 659     -59.370 -25.202  32.140  1.00  0.380          H  
ATOM  42134  N   ALA C 660     -54.203 -24.817  32.062  1.00  0.190          N  
ATOM  42135  CA  ALA C 660     -52.877 -24.378  31.663  1.00  0.180          C  
ATOM  42136  C   ALA C 660     -51.824 -24.978  32.573  1.00  0.180          C  
ATOM  42137  O   ALA C 660     -52.059 -25.214  33.758  1.00  0.180          O  
ATOM  42138  CB  ALA C 660     -52.771 -22.860  31.691  1.00  0.260          C  
ATOM  42139  H   ALA C 660     -54.344 -25.214  32.983  1.00  0.230          H  
ATOM  42140  HA  ALA C 660     -52.692 -24.730  30.649  1.00  0.220          H  
ATOM  42141 1HB  ALA C 660     -51.775 -22.561  31.363  1.00  0.310          H  
ATOM  42142 2HB  ALA C 660     -53.513 -22.429  31.033  1.00  0.310          H  
ATOM  42143 3HB  ALA C 660     -52.939 -22.512  32.697  1.00  0.310          H  
ATOM  42144  N   ARG C 661     -50.635 -25.154  32.029  1.00  0.170          N  
ATOM  42145  CA  ARG C 661     -49.478 -25.543  32.803  1.00  0.180          C  
ATOM  42146  C   ARG C 661     -48.559 -24.346  32.907  1.00  0.170          C  
ATOM  42147  O   ARG C 661     -48.017 -23.859  31.912  1.00  0.170          O  
ATOM  42148  CB  ARG C 661     -48.745 -26.708  32.165  1.00  0.250          C  
ATOM  42149  CG  ARG C 661     -47.467 -27.143  32.889  1.00  0.250          C  
ATOM  42150  CD  ARG C 661     -46.884 -28.356  32.276  1.00  0.250          C  
ATOM  42151  NE  ARG C 661     -47.712 -29.537  32.506  1.00  0.250          N  
ATOM  42152  CZ  ARG C 661     -47.588 -30.715  31.854  1.00  0.250          C  
ATOM  42153  NH1 ARG C 661     -46.670 -30.871  30.921  1.00  0.250          N  
ATOM  42154  NH2 ARG C 661     -48.399 -31.718  32.156  1.00  0.250          N  
ATOM  42155  H   ARG C 661     -50.529 -24.999  31.026  1.00  0.200          H  
ATOM  42156  HA  ARG C 661     -49.795 -25.832  33.804  1.00  0.220          H  
ATOM  42157 1HB  ARG C 661     -49.412 -27.566  32.124  1.00  0.300          H  
ATOM  42158 2HB  ARG C 661     -48.487 -26.458  31.148  1.00  0.300          H  
ATOM  42159 1HG  ARG C 661     -46.723 -26.345  32.828  1.00  0.300          H  
ATOM  42160 2HG  ARG C 661     -47.688 -27.354  33.935  1.00  0.300          H  
ATOM  42161 1HD  ARG C 661     -46.799 -28.195  31.202  1.00  0.300          H  
ATOM  42162 2HD  ARG C 661     -45.897 -28.538  32.701  1.00  0.300          H  
ATOM  42163  HE  ARG C 661     -48.432 -29.471  33.215  1.00  0.300          H  
ATOM  42164 1HH1 ARG C 661     -46.048 -30.115  30.682  1.00  0.300          H  
ATOM  42165 2HH1 ARG C 661     -46.585 -31.754  30.435  1.00  0.300          H  
ATOM  42166 1HH2 ARG C 661     -49.104 -31.601  32.871  1.00  0.300          H  
ATOM  42167 2HH2 ARG C 661     -48.316 -32.602  31.674  1.00  0.300          H  
ATOM  42168  N   VAL C 662     -48.423 -23.827  34.110  1.00  0.180          N  
ATOM  42169  CA  VAL C 662     -47.619 -22.640  34.303  1.00  0.190          C  
ATOM  42170  C   VAL C 662     -46.537 -22.891  35.339  1.00  0.190          C  
ATOM  42171  O   VAL C 662     -46.827 -23.231  36.485  1.00  0.210          O  
ATOM  42172  CB  VAL C 662     -48.522 -21.485  34.719  1.00  0.260          C  
ATOM  42173  CG1 VAL C 662     -47.679 -20.253  34.968  1.00  0.260          C  
ATOM  42174  CG2 VAL C 662     -49.575 -21.216  33.628  1.00  0.260          C  
ATOM  42175  H   VAL C 662     -48.886 -24.265  34.899  1.00  0.220          H  
ATOM  42176  HA  VAL C 662     -47.142 -22.382  33.363  1.00  0.230          H  
ATOM  42177  HB  VAL C 662     -49.029 -21.762  35.615  1.00  0.310          H  
ATOM  42178 1HG1 VAL C 662     -48.311 -19.453  35.299  1.00  0.310          H  
ATOM  42179 2HG1 VAL C 662     -46.950 -20.456  35.729  1.00  0.310          H  
ATOM  42180 3HG1 VAL C 662     -47.164 -19.974  34.053  1.00  0.310          H  
ATOM  42181 1HG2 VAL C 662     -50.222 -20.405  33.939  1.00  0.310          H  
ATOM  42182 2HG2 VAL C 662     -49.070 -20.951  32.708  1.00  0.310          H  
ATOM  42183 3HG2 VAL C 662     -50.179 -22.103  33.466  1.00  0.310          H  
ATOM  42184  N   ILE C 663     -45.292 -22.756  34.908  1.00  0.190          N  
ATOM  42185  CA  ILE C 663     -44.144 -23.033  35.767  1.00  0.220          C  
ATOM  42186  C   ILE C 663     -43.111 -21.919  35.815  1.00  0.210          C  
ATOM  42187  O   ILE C 663     -42.644 -21.445  34.776  1.00  0.270          O  
ATOM  42188  CB  ILE C 663     -43.460 -24.355  35.328  1.00  0.300          C  
ATOM  42189  CG1 ILE C 663     -44.487 -25.540  35.459  1.00  0.300          C  
ATOM  42190  CG2 ILE C 663     -42.175 -24.607  36.150  1.00  0.300          C  
ATOM  42191  CD1 ILE C 663     -44.034 -26.858  34.876  1.00  0.300          C  
ATOM  42192  H   ILE C 663     -45.172 -22.456  33.931  1.00  0.230          H  
ATOM  42193  HA  ILE C 663     -44.512 -23.170  36.781  1.00  0.260          H  
ATOM  42194  HB  ILE C 663     -43.195 -24.282  34.273  1.00  0.360          H  
ATOM  42195 1HG1 ILE C 663     -44.722 -25.679  36.516  1.00  0.360          H  
ATOM  42196 2HG1 ILE C 663     -45.394 -25.279  34.938  1.00  0.360          H  
ATOM  42197 1HG2 ILE C 663     -41.696 -25.520  35.828  1.00  0.360          H  
ATOM  42198 2HG2 ILE C 663     -41.467 -23.791  36.016  1.00  0.360          H  
ATOM  42199 3HG2 ILE C 663     -42.427 -24.687  37.211  1.00  0.360          H  
ATOM  42200 1HD1 ILE C 663     -44.824 -27.596  35.012  1.00  0.360          H  
ATOM  42201 2HD1 ILE C 663     -43.833 -26.735  33.812  1.00  0.360          H  
ATOM  42202 3HD1 ILE C 663     -43.138 -27.208  35.374  1.00  0.360          H  
ATOM  42203  N   ALA C 664     -42.742 -21.492  37.016  1.00  0.150          N  
ATOM  42204  CA  ALA C 664     -41.711 -20.474  37.133  1.00  0.160          C  
ATOM  42205  C   ALA C 664     -40.383 -21.203  37.291  1.00  0.160          C  
ATOM  42206  O   ALA C 664     -40.334 -22.242  37.953  1.00  0.170          O  
ATOM  42207  CB  ALA C 664     -42.010 -19.531  38.297  1.00  0.220          C  
ATOM  42208  H   ALA C 664     -43.130 -21.912  37.864  1.00  0.180          H  
ATOM  42209  HA  ALA C 664     -41.670 -19.894  36.221  1.00  0.190          H  
ATOM  42210 1HB  ALA C 664     -41.230 -18.779  38.364  1.00  0.260          H  
ATOM  42211 2HB  ALA C 664     -42.966 -19.042  38.125  1.00  0.260          H  
ATOM  42212 3HB  ALA C 664     -42.054 -20.089  39.227  1.00  0.260          H  
ATOM  42213  N   SER C 665     -39.299 -20.667  36.744  1.00  0.170          N  
ATOM  42214  CA  SER C 665     -38.006 -21.294  36.985  1.00  0.160          C  
ATOM  42215  C   SER C 665     -36.818 -20.344  36.863  1.00  0.170          C  
ATOM  42216  O   SER C 665     -36.799 -19.396  36.064  1.00  0.180          O  
ATOM  42217  CB  SER C 665     -37.815 -22.444  36.017  1.00  0.230          C  
ATOM  42218  OG  SER C 665     -37.727 -21.978  34.695  1.00  0.230          O  
ATOM  42219  H   SER C 665     -39.367 -19.837  36.152  1.00  0.200          H  
ATOM  42220  HA  SER C 665     -38.007 -21.692  37.999  1.00  0.190          H  
ATOM  42221 1HB  SER C 665     -36.901 -22.983  36.275  1.00  0.270          H  
ATOM  42222 2HB  SER C 665     -38.646 -23.141  36.107  1.00  0.270          H  
ATOM  42223  HG  SER C 665     -37.662 -22.757  34.145  1.00  0.270          H  
ATOM  42224  N   SER C 666     -35.788 -20.625  37.651  1.00  0.230          N  
ATOM  42225  CA  SER C 666     -34.550 -19.893  37.565  1.00  0.260          C  
ATOM  42226  C   SER C 666     -33.671 -20.663  36.590  1.00  0.260          C  
ATOM  42227  O   SER C 666     -33.894 -21.860  36.390  1.00  0.360          O  
ATOM  42228  CB  SER C 666     -33.949 -19.788  38.962  1.00  0.350          C  
ATOM  42229  OG  SER C 666     -33.650 -21.050  39.477  1.00  0.350          O  
ATOM  42230  H   SER C 666     -35.849 -21.391  38.308  1.00  0.280          H  
ATOM  42231  HA  SER C 666     -34.754 -18.897  37.180  1.00  0.310          H  
ATOM  42232 1HB  SER C 666     -33.047 -19.188  38.947  1.00  0.420          H  
ATOM  42233 2HB  SER C 666     -34.658 -19.285  39.621  1.00  0.420          H  
ATOM  42234  HG  SER C 666     -33.276 -20.891  40.348  1.00  0.420          H  
ATOM  42235  N   PRO C 667     -32.703 -20.027  35.926  1.00  0.310          N  
ATOM  42236  CA  PRO C 667     -31.754 -20.696  35.078  1.00  0.320          C  
ATOM  42237  C   PRO C 667     -30.790 -21.475  35.961  1.00  0.250          C  
ATOM  42238  O   PRO C 667     -30.578 -21.073  37.104  1.00  0.250          O  
ATOM  42239  CB  PRO C 667     -31.067 -19.532  34.353  1.00  0.480          C  
ATOM  42240  CG  PRO C 667     -31.199 -18.359  35.310  1.00  0.480          C  
ATOM  42241  CD  PRO C 667     -32.547 -18.559  35.992  1.00  0.480          C  
ATOM  42242  HA  PRO C 667     -32.318 -21.335  34.389  1.00  0.380          H  
ATOM  42243 1HB  PRO C 667     -30.010 -19.793  34.153  1.00  0.580          H  
ATOM  42244 2HB  PRO C 667     -31.545 -19.355  33.380  1.00  0.580          H  
ATOM  42245 1HG  PRO C 667     -30.365 -18.369  36.033  1.00  0.580          H  
ATOM  42246 2HG  PRO C 667     -31.134 -17.404  34.762  1.00  0.580          H  
ATOM  42247 1HD  PRO C 667     -32.474 -18.195  37.016  1.00  0.580          H  
ATOM  42248 2HD  PRO C 667     -33.346 -18.054  35.426  1.00  0.580          H  
ATOM  42249  N   PRO C 668     -30.198 -22.564  35.465  1.00  0.280          N  
ATOM  42250  CA  PRO C 668     -29.149 -23.340  36.085  1.00  0.280          C  
ATOM  42251  C   PRO C 668     -27.860 -22.552  35.984  1.00  0.260          C  
ATOM  42252  O   PRO C 668     -27.765 -21.662  35.141  1.00  0.290          O  
ATOM  42253  CB  PRO C 668     -29.129 -24.612  35.248  1.00  0.420          C  
ATOM  42254  CG  PRO C 668     -29.570 -24.155  33.914  1.00  0.420          C  
ATOM  42255  CD  PRO C 668     -30.613 -23.088  34.165  1.00  0.420          C  
ATOM  42256  HA  PRO C 668     -29.416 -23.554  37.115  1.00  0.340          H  
ATOM  42257 1HB  PRO C 668     -28.114 -25.043  35.227  1.00  0.500          H  
ATOM  42258 2HB  PRO C 668     -29.789 -25.375  35.688  1.00  0.500          H  
ATOM  42259 1HG  PRO C 668     -28.693 -23.725  33.446  1.00  0.500          H  
ATOM  42260 2HG  PRO C 668     -29.905 -25.002  33.292  1.00  0.500          H  
ATOM  42261 1HD  PRO C 668     -30.524 -22.320  33.384  1.00  0.500          H  
ATOM  42262 2HD  PRO C 668     -31.622 -23.530  34.223  1.00  0.500          H  
ATOM  42263  N   ALA C 669     -26.845 -22.903  36.775  1.00  0.240          N  
ATOM  42264  CA  ALA C 669     -25.558 -22.222  36.643  1.00  0.240          C  
ATOM  42265  C   ALA C 669     -25.062 -22.243  35.190  1.00  0.240          C  
ATOM  42266  O   ALA C 669     -24.596 -21.221  34.666  1.00  0.280          O  
ATOM  42267  CB  ALA C 669     -24.511 -22.879  37.540  1.00  0.340          C  
ATOM  42268  H   ALA C 669     -26.964 -23.631  37.469  1.00  0.290          H  
ATOM  42269  HA  ALA C 669     -25.697 -21.192  36.950  1.00  0.290          H  
ATOM  42270 1HB  ALA C 669     -23.564 -22.343  37.447  1.00  0.400          H  
ATOM  42271 2HB  ALA C 669     -24.843 -22.848  38.582  1.00  0.400          H  
ATOM  42272 3HB  ALA C 669     -24.368 -23.913  37.242  1.00  0.400          H  
ATOM  42273  N   ILE C 670     -25.140 -23.427  34.565  1.00  0.230          N  
ATOM  42274  CA  ILE C 670     -24.738 -23.622  33.182  1.00  0.260          C  
ATOM  42275  C   ILE C 670     -25.943 -24.208  32.440  1.00  0.280          C  
ATOM  42276  O   ILE C 670     -26.384 -25.315  32.760  1.00  0.290          O  
ATOM  42277  CB  ILE C 670     -23.561 -24.615  33.104  1.00  0.350          C  
ATOM  42278  CG1 ILE C 670     -22.383 -24.187  34.067  1.00  0.350          C  
ATOM  42279  CG2 ILE C 670     -23.056 -24.741  31.634  1.00  0.350          C  
ATOM  42280  CD1 ILE C 670     -21.657 -22.895  33.770  1.00  0.350          C  
ATOM  42281  H   ILE C 670     -25.518 -24.210  35.077  1.00  0.280          H  
ATOM  42282  HA  ILE C 670     -24.473 -22.667  32.733  1.00  0.310          H  
ATOM  42283  HB  ILE C 670     -23.905 -25.574  33.443  1.00  0.420          H  
ATOM  42284 1HG1 ILE C 670     -22.793 -24.102  35.062  1.00  0.420          H  
ATOM  42285 2HG1 ILE C 670     -21.663 -24.981  34.076  1.00  0.420          H  
ATOM  42286 1HG2 ILE C 670     -22.244 -25.453  31.587  1.00  0.420          H  
ATOM  42287 2HG2 ILE C 670     -23.856 -25.084  31.002  1.00  0.420          H  
ATOM  42288 3HG2 ILE C 670     -22.705 -23.779  31.272  1.00  0.420          H  
ATOM  42289 1HD1 ILE C 670     -20.892 -22.752  34.528  1.00  0.420          H  
ATOM  42290 2HD1 ILE C 670     -21.180 -22.934  32.793  1.00  0.420          H  
ATOM  42291 3HD1 ILE C 670     -22.348 -22.059  33.798  1.00  0.420          H  
ATOM  42292  N   SER C 671     -26.444 -23.528  31.407  1.00  0.330          N  
ATOM  42293  CA  SER C 671     -27.627 -24.026  30.687  1.00  0.400          C  
ATOM  42294  C   SER C 671     -27.394 -25.375  30.035  1.00  0.350          C  
ATOM  42295  O   SER C 671     -28.246 -26.270  30.080  1.00  0.450          O  
ATOM  42296  CB  SER C 671     -27.991 -23.045  29.594  1.00  0.530          C  
ATOM  42297  OG  SER C 671     -26.967 -22.997  28.631  1.00  0.530          O  
ATOM  42298  H   SER C 671     -26.041 -22.640  31.143  1.00  0.400          H  
ATOM  42299  HA  SER C 671     -28.456 -24.124  31.369  1.00  0.480          H  
ATOM  42300 1HB  SER C 671     -28.925 -23.354  29.119  1.00  0.640          H  
ATOM  42301 2HB  SER C 671     -28.149 -22.055  30.019  1.00  0.640          H  
ATOM  42302  HG  SER C 671     -27.294 -22.421  27.911  1.00  0.640          H  
ATOM  42303  N   GLY C 672     -26.166 -25.585  29.595  1.00  0.270          N  
ATOM  42304  CA  GLY C 672     -25.778 -26.786  28.882  1.00  0.250          C  
ATOM  42305  C   GLY C 672     -25.588 -28.015  29.751  1.00  0.260          C  
ATOM  42306  O   GLY C 672     -25.308 -29.092  29.225  1.00  0.290          O  
ATOM  42307  H   GLY C 672     -25.516 -24.814  29.650  1.00  0.320          H  
ATOM  42308 1HA  GLY C 672     -26.530 -26.998  28.121  1.00  0.300          H  
ATOM  42309 2HA  GLY C 672     -24.850 -26.586  28.346  1.00  0.300          H  
ATOM  42310  N   LEU C 673     -25.691 -27.880  31.073  1.00  0.270          N  
ATOM  42311  CA  LEU C 673     -25.524 -29.058  31.909  1.00  0.300          C  
ATOM  42312  C   LEU C 673     -26.863 -29.580  32.442  1.00  0.280          C  
ATOM  42313  O   LEU C 673     -26.910 -30.672  33.012  1.00  0.350          O  
ATOM  42314  CB  LEU C 673     -24.530 -28.780  33.034  1.00  0.410          C  
ATOM  42315  CG  LEU C 673     -23.094 -28.357  32.563  1.00  0.410          C  
ATOM  42316  CD1 LEU C 673     -22.261 -28.056  33.761  1.00  0.410          C  
ATOM  42317  CD2 LEU C 673     -22.405 -29.435  31.721  1.00  0.410          C  
ATOM  42318  H   LEU C 673     -25.926 -26.975  31.497  1.00  0.320          H  
ATOM  42319  HA  LEU C 673     -25.120 -29.858  31.301  1.00  0.360          H  
ATOM  42320 1HB  LEU C 673     -24.934 -27.970  33.645  1.00  0.490          H  
ATOM  42321 2HB  LEU C 673     -24.443 -29.670  33.653  1.00  0.490          H  
ATOM  42322  HG  LEU C 673     -23.180 -27.474  31.975  1.00  0.490          H  
ATOM  42323 1HD1 LEU C 673     -21.277 -27.729  33.432  1.00  0.490          H  
ATOM  42324 2HD1 LEU C 673     -22.719 -27.280  34.354  1.00  0.490          H  
ATOM  42325 3HD1 LEU C 673     -22.160 -28.955  34.369  1.00  0.490          H  
ATOM  42326 1HD2 LEU C 673     -21.420 -29.069  31.430  1.00  0.490          H  
ATOM  42327 2HD2 LEU C 673     -22.298 -30.348  32.309  1.00  0.490          H  
ATOM  42328 3HD2 LEU C 673     -22.980 -29.648  30.823  1.00  0.490          H  
ATOM  42329  N   GLY C 674     -27.944 -28.801  32.278  1.00  0.330          N  
ATOM  42330  CA  GLY C 674     -29.270 -29.183  32.771  1.00  0.350          C  
ATOM  42331  C   GLY C 674     -29.470 -29.131  34.298  1.00  0.230          C  
ATOM  42332  O   GLY C 674     -28.639 -28.612  35.048  1.00  0.260          O  
ATOM  42333  H   GLY C 674     -27.880 -27.928  31.742  1.00  0.400          H  
ATOM  42334 1HA  GLY C 674     -30.007 -28.530  32.301  1.00  0.420          H  
ATOM  42335 2HA  GLY C 674     -29.495 -30.186  32.415  1.00  0.420          H  
ATOM  42336  N   SER C 675     -30.629 -29.660  34.730  1.00  0.270          N  
ATOM  42337  CA  SER C 675     -31.073 -29.768  36.130  1.00  0.300          C  
ATOM  42338  C   SER C 675     -30.181 -30.705  36.943  1.00  0.370          C  
ATOM  42339  O   SER C 675     -29.742 -31.735  36.447  1.00  0.880          O  
ATOM  42340  CB  SER C 675     -32.509 -30.254  36.198  1.00  0.410          C  
ATOM  42341  OG  SER C 675     -32.894 -30.472  37.533  1.00  0.410          O  
ATOM  42342  H   SER C 675     -31.250 -30.035  34.027  1.00  0.320          H  
ATOM  42343  HA  SER C 675     -31.021 -28.777  36.583  1.00  0.360          H  
ATOM  42344 1HB  SER C 675     -33.168 -29.515  35.744  1.00  0.490          H  
ATOM  42345 2HB  SER C 675     -32.613 -31.175  35.632  1.00  0.490          H  
ATOM  42346  HG  SER C 675     -33.852 -30.741  37.512  1.00  0.490          H  
ATOM  42347  N   SER C 676     -29.968 -30.419  38.216  1.00  0.450          N  
ATOM  42348  CA  SER C 676     -29.079 -31.248  39.032  1.00  0.360          C  
ATOM  42349  C   SER C 676     -29.376 -32.756  39.026  1.00  0.410          C  
ATOM  42350  O   SER C 676     -28.445 -33.559  39.063  1.00  0.720          O  
ATOM  42351  CB  SER C 676     -29.113 -30.763  40.472  1.00  0.540          C  
ATOM  42352  OG  SER C 676     -28.578 -29.468  40.591  1.00  0.540          O  
ATOM  42353  H   SER C 676     -30.373 -29.587  38.617  1.00  0.540          H  
ATOM  42354  HA  SER C 676     -28.067 -31.111  38.650  1.00  0.430          H  
ATOM  42355 1HB  SER C 676     -30.141 -30.770  40.833  1.00  0.650          H  
ATOM  42356 2HB  SER C 676     -28.546 -31.452  41.097  1.00  0.650          H  
ATOM  42357  HG  SER C 676     -28.590 -29.260  41.533  1.00  0.650          H  
ATOM  42358  N   ALA C 677     -30.649 -33.161  39.004  1.00  0.270          N  
ATOM  42359  CA  ALA C 677     -30.965 -34.592  39.024  1.00  0.310          C  
ATOM  42360  C   ALA C 677     -31.766 -35.005  37.807  1.00  0.280          C  
ATOM  42361  O   ALA C 677     -32.478 -36.014  37.836  1.00  0.310          O  
ATOM  42362  CB  ALA C 677     -31.752 -34.949  40.273  1.00  0.420          C  
ATOM  42363  H   ALA C 677     -31.395 -32.474  38.978  1.00  0.320          H  
ATOM  42364  HA  ALA C 677     -30.030 -35.141  39.025  1.00  0.370          H  
ATOM  42365 1HB  ALA C 677     -31.954 -36.011  40.286  1.00  0.500          H  
ATOM  42366 2HB  ALA C 677     -31.175 -34.682  41.156  1.00  0.500          H  
ATOM  42367 3HB  ALA C 677     -32.695 -34.400  40.273  1.00  0.500          H  
ATOM  42368  N   GLY C 678     -31.680 -34.227  36.749  1.00  0.300          N  
ATOM  42369  CA  GLY C 678     -32.506 -34.509  35.586  1.00  0.290          C  
ATOM  42370  C   GLY C 678     -31.955 -35.487  34.582  1.00  0.300          C  
ATOM  42371  O   GLY C 678     -30.810 -35.938  34.665  1.00  0.350          O  
ATOM  42372  H   GLY C 678     -31.025 -33.435  36.780  1.00  0.360          H  
ATOM  42373 1HA  GLY C 678     -33.454 -34.882  35.914  1.00  0.350          H  
ATOM  42374 2HA  GLY C 678     -32.722 -33.572  35.076  1.00  0.350          H  
ATOM  42375  N   PHE C 679     -32.785 -35.760  33.592  1.00  0.280          N  
ATOM  42376  CA  PHE C 679     -32.414 -36.573  32.459  1.00  0.300          C  
ATOM  42377  C   PHE C 679     -33.213 -36.189  31.208  1.00  0.280          C  
ATOM  42378  O   PHE C 679     -34.360 -35.720  31.283  1.00  0.330          O  
ATOM  42379  CB  PHE C 679     -32.507 -38.068  32.790  1.00  0.410          C  
ATOM  42380  CG  PHE C 679     -33.843 -38.610  33.281  1.00  0.410          C  
ATOM  42381  CD1 PHE C 679     -34.837 -39.002  32.396  1.00  0.410          C  
ATOM  42382  CD2 PHE C 679     -34.062 -38.806  34.653  1.00  0.410          C  
ATOM  42383  CE1 PHE C 679     -36.020 -39.553  32.860  1.00  0.410          C  
ATOM  42384  CE2 PHE C 679     -35.241 -39.366  35.106  1.00  0.410          C  
ATOM  42385  CZ  PHE C 679     -36.210 -39.738  34.209  1.00  0.410          C  
ATOM  42386  H   PHE C 679     -33.739 -35.408  33.673  1.00  0.340          H  
ATOM  42387  HA  PHE C 679     -31.367 -36.369  32.238  1.00  0.360          H  
ATOM  42388 1HB  PHE C 679     -32.223 -38.619  31.920  1.00  0.490          H  
ATOM  42389 2HB  PHE C 679     -31.761 -38.295  33.554  1.00  0.490          H  
ATOM  42390  HD1 PHE C 679     -34.682 -38.868  31.330  1.00  0.490          H  
ATOM  42391  HD2 PHE C 679     -33.284 -38.516  35.368  1.00  0.490          H  
ATOM  42392  HE1 PHE C 679     -36.798 -39.851  32.156  1.00  0.490          H  
ATOM  42393  HE2 PHE C 679     -35.408 -39.518  36.173  1.00  0.490          H  
ATOM  42394  HZ  PHE C 679     -37.120 -40.184  34.568  1.00  0.490          H  
ATOM  42395  N   ASP C 680     -32.580 -36.443  30.050  1.00  0.270          N  
ATOM  42396  CA  ASP C 680     -33.117 -36.149  28.714  1.00  0.270          C  
ATOM  42397  C   ASP C 680     -33.139 -37.398  27.802  1.00  0.270          C  
ATOM  42398  O   ASP C 680     -32.089 -37.907  27.384  1.00  0.300          O  
ATOM  42399  CB  ASP C 680     -32.255 -35.043  28.061  1.00  0.380          C  
ATOM  42400  CG  ASP C 680     -32.299 -33.634  28.797  1.00  0.380          C  
ATOM  42401  OD1 ASP C 680     -33.353 -33.255  29.238  1.00  0.380          O  
ATOM  42402  OD2 ASP C 680     -31.257 -32.950  28.886  1.00  0.380          O  
ATOM  42403  H   ASP C 680     -31.650 -36.852  30.114  1.00  0.320          H  
ATOM  42404  HA  ASP C 680     -34.143 -35.790  28.821  1.00  0.320          H  
ATOM  42405 1HB  ASP C 680     -31.223 -35.378  28.030  1.00  0.450          H  
ATOM  42406 2HB  ASP C 680     -32.576 -34.905  27.026  1.00  0.450          H  
ATOM  42407  N   MET C 681     -34.338 -37.891  27.482  1.00  0.270          N  
ATOM  42408  CA  MET C 681     -34.528 -39.123  26.711  1.00  0.270          C  
ATOM  42409  C   MET C 681     -35.209 -38.965  25.351  1.00  0.290          C  
ATOM  42410  O   MET C 681     -36.272 -38.360  25.251  1.00  0.370          O  
ATOM  42411  CB  MET C 681     -35.435 -39.998  27.537  1.00  0.380          C  
ATOM  42412  CG  MET C 681     -34.866 -40.537  28.706  1.00  0.380          C  
ATOM  42413  SD  MET C 681     -36.024 -41.409  29.741  1.00  0.380          S  
ATOM  42414  CE  MET C 681     -36.492 -42.770  28.746  1.00  0.380          C  
ATOM  42415  H   MET C 681     -35.185 -37.422  27.815  1.00  0.320          H  
ATOM  42416  HA  MET C 681     -33.556 -39.592  26.552  1.00  0.320          H  
ATOM  42417 1HB  MET C 681     -36.234 -39.392  27.890  1.00  0.450          H  
ATOM  42418 2HB  MET C 681     -35.833 -40.742  26.930  1.00  0.450          H  
ATOM  42419 1HG  MET C 681     -34.104 -41.227  28.395  1.00  0.450          H  
ATOM  42420 2HG  MET C 681     -34.418 -39.737  29.270  1.00  0.450          H  
ATOM  42421 1HE  MET C 681     -37.168 -43.396  29.264  1.00  0.450          H  
ATOM  42422 2HE  MET C 681     -36.990 -42.404  27.886  1.00  0.450          H  
ATOM  42423 3HE  MET C 681     -35.612 -43.349  28.472  1.00  0.450          H  
ATOM  42424  N   GLU C 682     -34.669 -39.599  24.312  1.00  0.260          N  
ATOM  42425  CA  GLU C 682     -35.298 -39.560  22.978  1.00  0.360          C  
ATOM  42426  C   GLU C 682     -35.864 -40.896  22.510  1.00  0.290          C  
ATOM  42427  O   GLU C 682     -35.111 -41.806  22.138  1.00  0.410          O  
ATOM  42428  CB  GLU C 682     -34.300 -39.100  21.911  1.00  0.460          C  
ATOM  42429  CG  GLU C 682     -33.868 -37.655  21.956  1.00  0.460          C  
ATOM  42430  CD  GLU C 682     -34.898 -36.682  21.467  1.00  0.460          C  
ATOM  42431  OE1 GLU C 682     -35.920 -37.120  21.015  1.00  0.460          O  
ATOM  42432  OE2 GLU C 682     -34.646 -35.495  21.499  1.00  0.460          O  
ATOM  42433  H   GLU C 682     -33.761 -40.062  24.421  1.00  0.310          H  
ATOM  42434  HA  GLU C 682     -36.124 -38.846  23.006  1.00  0.430          H  
ATOM  42435 1HB  GLU C 682     -33.393 -39.704  21.981  1.00  0.560          H  
ATOM  42436 2HB  GLU C 682     -34.728 -39.282  20.922  1.00  0.560          H  
ATOM  42437 1HG  GLU C 682     -33.585 -37.396  22.977  1.00  0.560          H  
ATOM  42438 2HG  GLU C 682     -33.005 -37.575  21.335  1.00  0.560          H  
ATOM  42439  N   LEU C 683     -37.187 -41.040  22.541  1.00  0.280          N  
ATOM  42440  CA  LEU C 683     -37.788 -42.306  22.133  1.00  0.260          C  
ATOM  42441  C   LEU C 683     -37.828 -42.283  20.623  1.00  0.250          C  
ATOM  42442  O   LEU C 683     -38.291 -41.313  20.041  1.00  0.250          O  
ATOM  42443  CB  LEU C 683     -39.189 -42.460  22.752  1.00  0.370          C  
ATOM  42444  CG  LEU C 683     -39.978 -43.763  22.448  1.00  0.370          C  
ATOM  42445  CD1 LEU C 683     -39.268 -44.981  23.055  1.00  0.370          C  
ATOM  42446  CD2 LEU C 683     -41.397 -43.619  23.026  1.00  0.370          C  
ATOM  42447  H   LEU C 683     -37.774 -40.251  22.836  1.00  0.340          H  
ATOM  42448  HA  LEU C 683     -37.145 -43.127  22.432  1.00  0.310          H  
ATOM  42449 1HB  LEU C 683     -39.102 -42.361  23.832  1.00  0.450          H  
ATOM  42450 2HB  LEU C 683     -39.783 -41.649  22.395  1.00  0.450          H  
ATOM  42451  HG  LEU C 683     -40.035 -43.914  21.368  1.00  0.450          H  
ATOM  42452 1HD1 LEU C 683     -39.839 -45.868  22.814  1.00  0.450          H  
ATOM  42453 2HD1 LEU C 683     -38.276 -45.086  22.643  1.00  0.450          H  
ATOM  42454 3HD1 LEU C 683     -39.197 -44.870  24.133  1.00  0.450          H  
ATOM  42455 1HD2 LEU C 683     -41.967 -44.518  22.814  1.00  0.450          H  
ATOM  42456 2HD2 LEU C 683     -41.342 -43.474  24.105  1.00  0.450          H  
ATOM  42457 3HD2 LEU C 683     -41.892 -42.758  22.567  1.00  0.450          H  
ATOM  42458  N   GLN C 684     -37.282 -43.305  19.970  1.00  0.300          N  
ATOM  42459  CA  GLN C 684     -37.194 -43.308  18.506  1.00  0.290          C  
ATOM  42460  C   GLN C 684     -37.942 -44.436  17.808  1.00  0.290          C  
ATOM  42461  O   GLN C 684     -37.958 -45.591  18.249  1.00  0.310          O  
ATOM  42462  CB  GLN C 684     -35.723 -43.417  18.068  1.00  0.410          C  
ATOM  42463  CG  GLN C 684     -34.820 -42.271  18.463  1.00  0.410          C  
ATOM  42464  CD  GLN C 684     -33.350 -42.477  18.002  1.00  0.410          C  
ATOM  42465  OE1 GLN C 684     -33.012 -42.513  16.821  1.00  0.410          O  
ATOM  42466  NE2 GLN C 684     -32.470 -42.602  18.973  1.00  0.410          N  
ATOM  42467  H   GLN C 684     -36.908 -44.089  20.501  1.00  0.360          H  
ATOM  42468  HA  GLN C 684     -37.601 -42.369  18.134  1.00  0.350          H  
ATOM  42469 1HB  GLN C 684     -35.300 -44.312  18.514  1.00  0.490          H  
ATOM  42470 2HB  GLN C 684     -35.672 -43.537  16.982  1.00  0.490          H  
ATOM  42471 1HG  GLN C 684     -35.197 -41.355  18.009  1.00  0.490          H  
ATOM  42472 2HG  GLN C 684     -34.825 -42.176  19.548  1.00  0.490          H  
ATOM  42473 1HE2 GLN C 684     -31.462 -42.713  18.783  1.00  0.490          H  
ATOM  42474 2HE2 GLN C 684     -32.762 -42.565  19.925  1.00  0.490          H  
ATOM  42475  N   ASP C 685     -38.503 -44.084  16.654  1.00  0.290          N  
ATOM  42476  CA  ASP C 685     -39.154 -45.000  15.720  1.00  0.300          C  
ATOM  42477  C   ASP C 685     -38.160 -45.503  14.667  1.00  0.310          C  
ATOM  42478  O   ASP C 685     -37.853 -44.790  13.706  1.00  0.330          O  
ATOM  42479  CB  ASP C 685     -40.316 -44.286  15.031  1.00  0.420          C  
ATOM  42480  CG  ASP C 685     -41.125 -45.152  14.031  1.00  0.420          C  
ATOM  42481  OD1 ASP C 685     -40.728 -46.280  13.723  1.00  0.420          O  
ATOM  42482  OD2 ASP C 685     -42.135 -44.663  13.549  1.00  0.420          O  
ATOM  42483  H   ASP C 685     -38.480 -43.085  16.420  1.00  0.350          H  
ATOM  42484  HA  ASP C 685     -39.532 -45.861  16.271  1.00  0.360          H  
ATOM  42485 1HB  ASP C 685     -40.996 -43.890  15.781  1.00  0.500          H  
ATOM  42486 2HB  ASP C 685     -39.908 -43.439  14.499  1.00  0.500          H  
ATOM  42487  N   HIS C 686     -37.668 -46.736  14.825  1.00  0.320          N  
ATOM  42488  CA  HIS C 686     -36.660 -47.261  13.905  1.00  0.350          C  
ATOM  42489  C   HIS C 686     -37.284 -48.143  12.819  1.00  0.390          C  
ATOM  42490  O   HIS C 686     -36.728 -48.305  11.732  1.00  0.610          O  
ATOM  42491  CB  HIS C 686     -35.614 -48.052  14.678  1.00  0.480          C  
ATOM  42492  CG  HIS C 686     -34.785 -47.218  15.584  1.00  0.480          C  
ATOM  42493  ND1 HIS C 686     -33.771 -46.413  15.124  1.00  0.480          N  
ATOM  42494  CD2 HIS C 686     -34.816 -47.057  16.921  1.00  0.480          C  
ATOM  42495  CE1 HIS C 686     -33.208 -45.800  16.140  1.00  0.480          C  
ATOM  42496  NE2 HIS C 686     -33.813 -46.185  17.244  1.00  0.480          N  
ATOM  42497  H   HIS C 686     -37.993 -47.319  15.600  1.00  0.380          H  
ATOM  42498  HA  HIS C 686     -36.156 -46.434  13.411  1.00  0.420          H  
ATOM  42499 1HB  HIS C 686     -36.116 -48.808  15.279  1.00  0.570          H  
ATOM  42500 2HB  HIS C 686     -34.955 -48.567  13.980  1.00  0.570          H  
ATOM  42501  HD1 HIS C 686     -33.321 -46.520  14.235  1.00  0.570          H  
ATOM  42502  HD2 HIS C 686     -35.442 -47.483  17.698  1.00  0.570          H  
ATOM  42503  HE1 HIS C 686     -32.378 -45.109  15.981  1.00  0.570          H  
ATOM  42504  N   ALA C 687     -38.462 -48.701  13.103  1.00  0.430          N  
ATOM  42505  CA  ALA C 687     -39.145 -49.565  12.136  1.00  0.430          C  
ATOM  42506  C   ALA C 687     -39.943 -48.813  11.070  1.00  0.440          C  
ATOM  42507  O   ALA C 687     -40.196 -49.368   9.994  1.00  0.490          O  
ATOM  42508  CB  ALA C 687     -40.102 -50.499  12.841  1.00  0.600          C  
ATOM  42509  H   ALA C 687     -38.850 -48.559  14.039  1.00  0.520          H  
ATOM  42510  HA  ALA C 687     -38.385 -50.154  11.626  1.00  0.520          H  
ATOM  42511 1HB  ALA C 687     -40.572 -51.154  12.112  1.00  0.720          H  
ATOM  42512 2HB  ALA C 687     -39.554 -51.081  13.536  1.00  0.720          H  
ATOM  42513 3HB  ALA C 687     -40.867 -49.917  13.355  1.00  0.720          H  
ATOM  42514  N   GLY C 688     -40.351 -47.570  11.339  1.00  0.410          N  
ATOM  42515  CA  GLY C 688     -41.227 -46.865  10.413  1.00  0.420          C  
ATOM  42516  C   GLY C 688     -42.653 -47.206  10.825  1.00  0.390          C  
ATOM  42517  O   GLY C 688     -43.557 -47.330   9.995  1.00  0.400          O  
ATOM  42518  H   GLY C 688     -40.145 -47.117  12.234  1.00  0.490          H  
ATOM  42519 1HA  GLY C 688     -41.059 -45.790  10.492  1.00  0.500          H  
ATOM  42520 2HA  GLY C 688     -41.034 -47.169   9.385  1.00  0.500          H  
ATOM  42521  N   ALA C 689     -42.799 -47.443  12.135  1.00  0.370          N  
ATOM  42522  CA  ALA C 689     -44.038 -47.804  12.811  1.00  0.350          C  
ATOM  42523  C   ALA C 689     -45.104 -46.717  12.659  1.00  0.330          C  
ATOM  42524  O   ALA C 689     -46.299 -47.010  12.578  1.00  0.330          O  
ATOM  42525  CB  ALA C 689     -43.747 -48.068  14.276  1.00  0.500          C  
ATOM  42526  H   ALA C 689     -41.975 -47.267  12.720  1.00  0.440          H  
ATOM  42527  HA  ALA C 689     -44.419 -48.715  12.352  1.00  0.420          H  
ATOM  42528 1HB  ALA C 689     -44.649 -48.372  14.777  1.00  0.600          H  
ATOM  42529 2HB  ALA C 689     -43.001 -48.855  14.366  1.00  0.600          H  
ATOM  42530 3HB  ALA C 689     -43.361 -47.152  14.717  1.00  0.600          H  
ATOM  42531  N   GLY C 690     -44.676 -45.455  12.623  1.00  0.320          N  
ATOM  42532  CA  GLY C 690     -45.595 -44.339  12.440  1.00  0.310          C  
ATOM  42533  C   GLY C 690     -45.881 -43.565  13.716  1.00  0.300          C  
ATOM  42534  O   GLY C 690     -45.617 -44.037  14.825  1.00  0.300          O  
ATOM  42535  H   GLY C 690     -43.673 -45.254  12.762  1.00  0.380          H  
ATOM  42536 1HA  GLY C 690     -45.173 -43.662  11.696  1.00  0.370          H  
ATOM  42537 2HA  GLY C 690     -46.529 -44.712  12.025  1.00  0.370          H  
ATOM  42538  N   HIS C 691     -46.454 -42.364  13.547  1.00  0.300          N  
ATOM  42539  CA  HIS C 691     -46.754 -41.462  14.659  1.00  0.300          C  
ATOM  42540  C   HIS C 691     -47.664 -42.130  15.675  1.00  0.300          C  
ATOM  42541  O   HIS C 691     -47.342 -42.195  16.855  1.00  0.310          O  
ATOM  42542  CB  HIS C 691     -47.430 -40.186  14.129  1.00  0.420          C  
ATOM  42543  CG  HIS C 691     -47.750 -39.137  15.170  1.00  0.420          C  
ATOM  42544  ND1 HIS C 691     -46.795 -38.280  15.680  1.00  0.420          N  
ATOM  42545  CD2 HIS C 691     -48.915 -38.813  15.784  1.00  0.420          C  
ATOM  42546  CE1 HIS C 691     -47.364 -37.470  16.562  1.00  0.420          C  
ATOM  42547  NE2 HIS C 691     -48.648 -37.770  16.642  1.00  0.420          N  
ATOM  42548  H   HIS C 691     -46.656 -42.057  12.606  1.00  0.360          H  
ATOM  42549  HA  HIS C 691     -45.831 -41.180  15.166  1.00  0.360          H  
ATOM  42550 1HB  HIS C 691     -46.787 -39.726  13.379  1.00  0.500          H  
ATOM  42551 2HB  HIS C 691     -48.364 -40.453  13.634  1.00  0.500          H  
ATOM  42552  HD2 HIS C 691     -49.888 -39.288  15.629  1.00  0.500          H  
ATOM  42553  HE1 HIS C 691     -46.859 -36.690  17.130  1.00  0.500          H  
ATOM  42554  HE2 HIS C 691     -49.356 -37.297  17.264  1.00  0.500          H  
ATOM  42555  N   ASP C 692     -48.786 -42.696  15.232  1.00  0.320          N  
ATOM  42556  CA  ASP C 692     -49.711 -43.276  16.200  1.00  0.330          C  
ATOM  42557  C   ASP C 692     -49.043 -44.354  17.050  1.00  0.330          C  
ATOM  42558  O   ASP C 692     -49.243 -44.413  18.269  1.00  0.330          O  
ATOM  42559  CB  ASP C 692     -50.888 -43.921  15.473  1.00  0.460          C  
ATOM  42560  CG  ASP C 692     -51.817 -42.931  14.801  1.00  0.460          C  
ATOM  42561  OD1 ASP C 692     -51.742 -41.763  15.077  1.00  0.460          O  
ATOM  42562  OD2 ASP C 692     -52.589 -43.364  13.991  1.00  0.460          O  
ATOM  42563  H   ASP C 692     -49.024 -42.662  14.252  1.00  0.380          H  
ATOM  42564  HA  ASP C 692     -50.071 -42.481  16.856  1.00  0.400          H  
ATOM  42565 1HB  ASP C 692     -50.513 -44.610  14.718  1.00  0.550          H  
ATOM  42566 2HB  ASP C 692     -51.469 -44.509  16.184  1.00  0.550          H  
ATOM  42567  N   ALA C 693     -48.240 -45.205  16.402  1.00  0.320          N  
ATOM  42568  CA  ALA C 693     -47.523 -46.270  17.091  1.00  0.320          C  
ATOM  42569  C   ALA C 693     -46.520 -45.711  18.098  1.00  0.320          C  
ATOM  42570  O   ALA C 693     -46.394 -46.227  19.215  1.00  0.330          O  
ATOM  42571  CB  ALA C 693     -46.816 -47.139  16.078  1.00  0.450          C  
ATOM  42572  H   ALA C 693     -48.158 -45.116  15.396  1.00  0.380          H  
ATOM  42573  HA  ALA C 693     -48.251 -46.871  17.636  1.00  0.380          H  
ATOM  42574 1HB  ALA C 693     -46.307 -47.951  16.586  1.00  0.540          H  
ATOM  42575 2HB  ALA C 693     -47.541 -47.548  15.376  1.00  0.540          H  
ATOM  42576 3HB  ALA C 693     -46.095 -46.529  15.534  1.00  0.540          H  
ATOM  42577  N   LEU C 694     -45.834 -44.635  17.711  1.00  0.310          N  
ATOM  42578  CA  LEU C 694     -44.864 -43.981  18.569  1.00  0.310          C  
ATOM  42579  C   LEU C 694     -45.557 -43.372  19.773  1.00  0.320          C  
ATOM  42580  O   LEU C 694     -45.027 -43.444  20.884  1.00  0.320          O  
ATOM  42581  CB  LEU C 694     -44.085 -42.931  17.762  1.00  0.430          C  
ATOM  42582  CG  LEU C 694     -42.962 -42.128  18.474  1.00  0.430          C  
ATOM  42583  CD1 LEU C 694     -41.832 -43.036  19.037  1.00  0.430          C  
ATOM  42584  CD2 LEU C 694     -42.372 -41.145  17.455  1.00  0.430          C  
ATOM  42585  H   LEU C 694     -45.941 -44.299  16.745  1.00  0.370          H  
ATOM  42586  HA  LEU C 694     -44.177 -44.730  18.935  1.00  0.370          H  
ATOM  42587 1HB  LEU C 694     -43.657 -43.420  16.886  1.00  0.520          H  
ATOM  42588 2HB  LEU C 694     -44.807 -42.200  17.401  1.00  0.520          H  
ATOM  42589  HG  LEU C 694     -43.398 -41.597  19.299  1.00  0.520          H  
ATOM  42590 1HD1 LEU C 694     -41.077 -42.408  19.524  1.00  0.520          H  
ATOM  42591 2HD1 LEU C 694     -42.237 -43.736  19.769  1.00  0.520          H  
ATOM  42592 3HD1 LEU C 694     -41.365 -43.581  18.231  1.00  0.520          H  
ATOM  42593 1HD2 LEU C 694     -41.608 -40.548  17.911  1.00  0.520          H  
ATOM  42594 2HD2 LEU C 694     -41.936 -41.696  16.623  1.00  0.520          H  
ATOM  42595 3HD2 LEU C 694     -43.159 -40.490  17.082  1.00  0.520          H  
ATOM  42596  N   MET C 695     -46.727 -42.754  19.563  1.00  0.320          N  
ATOM  42597  CA  MET C 695     -47.458 -42.155  20.669  1.00  0.340          C  
ATOM  42598  C   MET C 695     -47.885 -43.263  21.628  1.00  0.330          C  
ATOM  42599  O   MET C 695     -47.824 -43.093  22.844  1.00  0.320          O  
ATOM  42600  CB  MET C 695     -48.684 -41.385  20.178  1.00  0.470          C  
ATOM  42601  CG  MET C 695     -48.389 -40.171  19.269  1.00  0.470          C  
ATOM  42602  SD  MET C 695     -47.336 -38.926  19.971  1.00  0.470          S  
ATOM  42603  CE  MET C 695     -45.750 -39.349  19.253  1.00  0.470          C  
ATOM  42604  H   MET C 695     -47.075 -42.684  18.603  1.00  0.380          H  
ATOM  42605  HA  MET C 695     -46.801 -41.479  21.208  1.00  0.410          H  
ATOM  42606 1HB  MET C 695     -49.325 -42.063  19.609  1.00  0.560          H  
ATOM  42607 2HB  MET C 695     -49.259 -41.031  21.032  1.00  0.560          H  
ATOM  42608 1HG  MET C 695     -47.936 -40.500  18.362  1.00  0.560          H  
ATOM  42609 2HG  MET C 695     -49.340 -39.695  18.999  1.00  0.560          H  
ATOM  42610 1HE  MET C 695     -45.017 -38.628  19.575  1.00  0.560          H  
ATOM  42611 2HE  MET C 695     -45.446 -40.331  19.567  1.00  0.560          H  
ATOM  42612 3HE  MET C 695     -45.818 -39.330  18.169  1.00  0.560          H  
ATOM  42613  N   ALA C 696     -48.300 -44.416  21.093  1.00  0.340          N  
ATOM  42614  CA  ALA C 696     -48.672 -45.522  21.958  1.00  0.350          C  
ATOM  42615  C   ALA C 696     -47.476 -45.983  22.796  1.00  0.350          C  
ATOM  42616  O   ALA C 696     -47.625 -46.229  24.002  1.00  0.360          O  
ATOM  42617  CB  ALA C 696     -49.201 -46.677  21.131  1.00  0.490          C  
ATOM  42618  H   ALA C 696     -48.404 -44.490  20.076  1.00  0.410          H  
ATOM  42619  HA  ALA C 696     -49.453 -45.176  22.633  1.00  0.420          H  
ATOM  42620 1HB  ALA C 696     -49.500 -47.490  21.788  1.00  0.580          H  
ATOM  42621 2HB  ALA C 696     -50.058 -46.339  20.550  1.00  0.580          H  
ATOM  42622 3HB  ALA C 696     -48.426 -47.024  20.457  1.00  0.580          H  
ATOM  42623  N   ALA C 697     -46.283 -46.080  22.171  1.00  0.340          N  
ATOM  42624  CA  ALA C 697     -45.066 -46.470  22.886  1.00  0.340          C  
ATOM  42625  C   ALA C 697     -44.750 -45.441  23.968  1.00  0.340          C  
ATOM  42626  O   ALA C 697     -44.376 -45.799  25.092  1.00  0.360          O  
ATOM  42627  CB  ALA C 697     -43.897 -46.613  21.915  1.00  0.480          C  
ATOM  42628  H   ALA C 697     -46.242 -45.920  21.157  1.00  0.410          H  
ATOM  42629  HA  ALA C 697     -45.248 -47.431  23.369  1.00  0.410          H  
ATOM  42630 1HB  ALA C 697     -43.004 -46.922  22.451  1.00  0.570          H  
ATOM  42631 2HB  ALA C 697     -44.143 -47.359  21.158  1.00  0.570          H  
ATOM  42632 3HB  ALA C 697     -43.713 -45.658  21.425  1.00  0.570          H  
ATOM  42633  N   ARG C 698     -44.936 -44.153  23.642  1.00  0.320          N  
ATOM  42634  CA  ARG C 698     -44.737 -43.063  24.572  1.00  0.320          C  
ATOM  42635  C   ARG C 698     -45.615 -43.224  25.790  1.00  0.330          C  
ATOM  42636  O   ARG C 698     -45.146 -43.114  26.925  1.00  0.340          O  
ATOM  42637  CB  ARG C 698     -45.093 -41.723  23.939  1.00  0.450          C  
ATOM  42638  CG  ARG C 698     -44.974 -40.536  24.842  1.00  0.450          C  
ATOM  42639  CD  ARG C 698     -45.684 -39.354  24.310  1.00  0.450          C  
ATOM  42640  NE  ARG C 698     -47.145 -39.524  24.333  1.00  0.450          N  
ATOM  42641  CZ  ARG C 698     -48.025 -38.746  23.684  1.00  0.450          C  
ATOM  42642  NH1 ARG C 698     -47.619 -37.739  22.943  1.00  0.450          N  
ATOM  42643  NH2 ARG C 698     -49.305 -39.022  23.811  1.00  0.450          N  
ATOM  42644  H   ARG C 698     -45.193 -43.932  22.674  1.00  0.380          H  
ATOM  42645  HA  ARG C 698     -43.697 -43.050  24.888  1.00  0.380          H  
ATOM  42646 1HB  ARG C 698     -44.456 -41.555  23.071  1.00  0.540          H  
ATOM  42647 2HB  ARG C 698     -46.093 -41.732  23.595  1.00  0.540          H  
ATOM  42648 1HG  ARG C 698     -45.400 -40.746  25.814  1.00  0.540          H  
ATOM  42649 2HG  ARG C 698     -43.958 -40.303  24.952  1.00  0.540          H  
ATOM  42650 1HD  ARG C 698     -45.432 -38.493  24.913  1.00  0.540          H  
ATOM  42651 2HD  ARG C 698     -45.378 -39.186  23.278  1.00  0.540          H  
ATOM  42652  HE  ARG C 698     -47.557 -40.287  24.894  1.00  0.540          H  
ATOM  42653 1HH1 ARG C 698     -46.629 -37.550  22.839  1.00  0.540          H  
ATOM  42654 2HH1 ARG C 698     -48.282 -37.163  22.438  1.00  0.540          H  
ATOM  42655 1HH2 ARG C 698     -49.569 -39.818  24.404  1.00  0.540          H  
ATOM  42656 2HH2 ARG C 698     -50.002 -38.467  23.345  1.00  0.540          H  
ATOM  42657  N   ASN C 699     -46.904 -43.467  25.541  1.00  0.340          N  
ATOM  42658  CA  ASN C 699     -47.863 -43.582  26.613  1.00  0.360          C  
ATOM  42659  C   ASN C 699     -47.513 -44.752  27.519  1.00  0.370          C  
ATOM  42660  O   ASN C 699     -47.605 -44.628  28.742  1.00  0.380          O  
ATOM  42661  CB  ASN C 699     -49.247 -43.755  26.030  1.00  0.500          C  
ATOM  42662  CG  ASN C 699     -49.760 -42.497  25.348  1.00  0.500          C  
ATOM  42663  OD1 ASN C 699     -49.270 -41.366  25.552  1.00  0.500          O  
ATOM  42664  ND2 ASN C 699     -50.765 -42.687  24.526  1.00  0.500          N  
ATOM  42665  H   ASN C 699     -47.220 -43.515  24.570  1.00  0.410          H  
ATOM  42666  HA  ASN C 699     -47.832 -42.674  27.214  1.00  0.430          H  
ATOM  42667 1HB  ASN C 699     -49.228 -44.563  25.297  1.00  0.600          H  
ATOM  42668 2HB  ASN C 699     -49.942 -44.044  26.816  1.00  0.600          H  
ATOM  42669 1HD2 ASN C 699     -51.175 -41.923  24.033  1.00  0.600          H  
ATOM  42670 2HD2 ASN C 699     -51.130 -43.608  24.391  1.00  0.600          H  
ATOM  42671  N   GLN C 700     -47.079 -45.881  26.930  1.00  0.390          N  
ATOM  42672  CA  GLN C 700     -46.680 -47.022  27.740  1.00  0.410          C  
ATOM  42673  C   GLN C 700     -45.501 -46.670  28.623  1.00  0.400          C  
ATOM  42674  O   GLN C 700     -45.503 -46.996  29.809  1.00  0.400          O  
ATOM  42675  CB  GLN C 700     -46.293 -48.232  26.890  1.00  0.570          C  
ATOM  42676  CG  GLN C 700     -45.876 -49.468  27.732  1.00  0.570          C  
ATOM  42677  CD  GLN C 700     -45.412 -50.624  26.886  1.00  0.570          C  
ATOM  42678  OE1 GLN C 700     -45.754 -50.718  25.709  1.00  0.570          O  
ATOM  42679  NE2 GLN C 700     -44.602 -51.496  27.474  1.00  0.570          N  
ATOM  42680  H   GLN C 700     -47.077 -45.950  25.907  1.00  0.470          H  
ATOM  42681  HA  GLN C 700     -47.514 -47.299  28.380  1.00  0.490          H  
ATOM  42682 1HB  GLN C 700     -47.134 -48.509  26.256  1.00  0.680          H  
ATOM  42683 2HB  GLN C 700     -45.474 -47.961  26.233  1.00  0.680          H  
ATOM  42684 1HG  GLN C 700     -45.048 -49.196  28.383  1.00  0.680          H  
ATOM  42685 2HG  GLN C 700     -46.724 -49.796  28.331  1.00  0.680          H  
ATOM  42686 1HE2 GLN C 700     -44.207 -52.292  26.955  1.00  0.680          H  
ATOM  42687 2HE2 GLN C 700     -44.343 -51.373  28.430  1.00  0.680          H  
ATOM  42688  N   LEU C 701     -44.495 -45.998  28.052  1.00  0.390          N  
ATOM  42689  CA  LEU C 701     -43.290 -45.655  28.790  1.00  0.390          C  
ATOM  42690  C   LEU C 701     -43.617 -44.731  29.955  1.00  0.360          C  
ATOM  42691  O   LEU C 701     -43.127 -44.933  31.074  1.00  0.360          O  
ATOM  42692  CB  LEU C 701     -42.286 -44.968  27.828  1.00  0.550          C  
ATOM  42693  CG  LEU C 701     -40.872 -44.548  28.364  1.00  0.550          C  
ATOM  42694  CD1 LEU C 701     -40.114 -45.792  28.870  1.00  0.550          C  
ATOM  42695  CD2 LEU C 701     -40.093 -43.871  27.208  1.00  0.550          C  
ATOM  42696  H   LEU C 701     -44.543 -45.780  27.049  1.00  0.470          H  
ATOM  42697  HA  LEU C 701     -42.862 -46.572  29.178  1.00  0.470          H  
ATOM  42698 1HB  LEU C 701     -42.154 -45.589  26.961  1.00  0.660          H  
ATOM  42699 2HB  LEU C 701     -42.761 -44.050  27.481  1.00  0.660          H  
ATOM  42700  HG  LEU C 701     -40.978 -43.844  29.193  1.00  0.660          H  
ATOM  42701 1HD1 LEU C 701     -39.131 -45.511  29.231  1.00  0.660          H  
ATOM  42702 2HD1 LEU C 701     -40.675 -46.228  29.678  1.00  0.660          H  
ATOM  42703 3HD1 LEU C 701     -39.999 -46.518  28.076  1.00  0.660          H  
ATOM  42704 1HD2 LEU C 701     -39.113 -43.568  27.554  1.00  0.660          H  
ATOM  42705 2HD2 LEU C 701     -39.983 -44.564  26.383  1.00  0.660          H  
ATOM  42706 3HD2 LEU C 701     -40.644 -42.996  26.869  1.00  0.660          H  
ATOM  42707  N   LEU C 702     -44.454 -43.722  29.710  1.00  0.330          N  
ATOM  42708  CA  LEU C 702     -44.815 -42.805  30.770  1.00  0.290          C  
ATOM  42709  C   LEU C 702     -45.658 -43.505  31.835  1.00  0.300          C  
ATOM  42710  O   LEU C 702     -45.481 -43.243  33.031  1.00  0.290          O  
ATOM  42711  CB  LEU C 702     -45.539 -41.591  30.175  1.00  0.420          C  
ATOM  42712  CG  LEU C 702     -44.657 -40.634  29.268  1.00  0.420          C  
ATOM  42713  CD1 LEU C 702     -45.534 -39.581  28.631  1.00  0.420          C  
ATOM  42714  CD2 LEU C 702     -43.573 -39.983  30.096  1.00  0.420          C  
ATOM  42715  H   LEU C 702     -44.818 -43.585  28.762  1.00  0.400          H  
ATOM  42716  HA  LEU C 702     -43.908 -42.479  31.259  1.00  0.350          H  
ATOM  42717 1HB  LEU C 702     -46.360 -41.963  29.555  1.00  0.510          H  
ATOM  42718 2HB  LEU C 702     -45.960 -41.001  30.987  1.00  0.510          H  
ATOM  42719  HG  LEU C 702     -44.198 -41.213  28.463  1.00  0.510          H  
ATOM  42720 1HD1 LEU C 702     -44.917 -38.948  28.001  1.00  0.510          H  
ATOM  42721 2HD1 LEU C 702     -46.301 -40.063  28.024  1.00  0.510          H  
ATOM  42722 3HD1 LEU C 702     -46.006 -38.980  29.405  1.00  0.510          H  
ATOM  42723 1HD2 LEU C 702     -42.985 -39.322  29.478  1.00  0.510          H  
ATOM  42724 2HD2 LEU C 702     -44.028 -39.419  30.900  1.00  0.510          H  
ATOM  42725 3HD2 LEU C 702     -42.928 -40.733  30.508  1.00  0.510          H  
ATOM  42726  N   ALA C 703     -46.576 -44.391  31.417  1.00  0.320          N  
ATOM  42727  CA  ALA C 703     -47.386 -45.125  32.370  1.00  0.320          C  
ATOM  42728  C   ALA C 703     -46.509 -45.998  33.251  1.00  0.320          C  
ATOM  42729  O   ALA C 703     -46.718 -46.072  34.458  1.00  0.310          O  
ATOM  42730  CB  ALA C 703     -48.402 -45.983  31.646  1.00  0.450          C  
ATOM  42731  H   ALA C 703     -46.739 -44.541  30.418  1.00  0.380          H  
ATOM  42732  HA  ALA C 703     -47.904 -44.406  33.002  1.00  0.380          H  
ATOM  42733 1HB  ALA C 703     -49.013 -46.515  32.372  1.00  0.540          H  
ATOM  42734 2HB  ALA C 703     -49.034 -45.349  31.026  1.00  0.540          H  
ATOM  42735 3HB  ALA C 703     -47.879 -46.700  31.013  1.00  0.540          H  
ATOM  42736  N   LEU C 704     -45.491 -46.639  32.662  1.00  0.320          N  
ATOM  42737  CA  LEU C 704     -44.589 -47.463  33.450  1.00  0.320          C  
ATOM  42738  C   LEU C 704     -43.795 -46.603  34.425  1.00  0.300          C  
ATOM  42739  O   LEU C 704     -43.596 -46.974  35.581  1.00  0.290          O  
ATOM  42740  CB  LEU C 704     -43.585 -48.194  32.546  1.00  0.450          C  
ATOM  42741  CG  LEU C 704     -44.075 -49.327  31.606  1.00  0.450          C  
ATOM  42742  CD1 LEU C 704     -42.921 -49.698  30.612  1.00  0.450          C  
ATOM  42743  CD2 LEU C 704     -44.453 -50.547  32.421  1.00  0.450          C  
ATOM  42744  H   LEU C 704     -45.382 -46.592  31.646  1.00  0.380          H  
ATOM  42745  HA  LEU C 704     -45.178 -48.176  34.023  1.00  0.380          H  
ATOM  42746 1HB  LEU C 704     -43.085 -47.454  31.926  1.00  0.540          H  
ATOM  42747 2HB  LEU C 704     -42.870 -48.636  33.205  1.00  0.540          H  
ATOM  42748  HG  LEU C 704     -44.933 -48.991  31.042  1.00  0.540          H  
ATOM  42749 1HD1 LEU C 704     -43.255 -50.487  29.947  1.00  0.540          H  
ATOM  42750 2HD1 LEU C 704     -42.647 -48.826  30.022  1.00  0.540          H  
ATOM  42751 3HD1 LEU C 704     -42.052 -50.046  31.158  1.00  0.540          H  
ATOM  42752 1HD2 LEU C 704     -44.785 -51.339  31.751  1.00  0.540          H  
ATOM  42753 2HD2 LEU C 704     -43.585 -50.895  32.986  1.00  0.540          H  
ATOM  42754 3HD2 LEU C 704     -45.258 -50.303  33.112  1.00  0.540          H  
ATOM  42755  N   ALA C 705     -43.338 -45.431  33.969  1.00  0.290          N  
ATOM  42756  CA  ALA C 705     -42.550 -44.541  34.816  1.00  0.280          C  
ATOM  42757  C   ALA C 705     -43.337 -44.121  36.041  1.00  0.270          C  
ATOM  42758  O   ALA C 705     -42.809 -44.065  37.150  1.00  0.280          O  
ATOM  42759  CB  ALA C 705     -42.131 -43.318  34.031  1.00  0.400          C  
ATOM  42760  H   ALA C 705     -43.490 -45.179  32.988  1.00  0.350          H  
ATOM  42761  HA  ALA C 705     -41.670 -45.077  35.149  1.00  0.340          H  
ATOM  42762 1HB  ALA C 705     -41.533 -42.681  34.661  1.00  0.480          H  
ATOM  42763 2HB  ALA C 705     -41.559 -43.633  33.172  1.00  0.480          H  
ATOM  42764 3HB  ALA C 705     -43.013 -42.777  33.698  1.00  0.480          H  
ATOM  42765  N   ALA C 706     -44.627 -43.892  35.845  1.00  0.270          N  
ATOM  42766  CA  ALA C 706     -45.544 -43.479  36.891  1.00  0.270          C  
ATOM  42767  C   ALA C 706     -45.647 -44.490  38.034  1.00  0.300          C  
ATOM  42768  O   ALA C 706     -46.059 -44.132  39.139  1.00  0.300          O  
ATOM  42769  CB  ALA C 706     -46.923 -43.247  36.302  1.00  0.380          C  
ATOM  42770  H   ALA C 706     -44.975 -43.924  34.879  1.00  0.320          H  
ATOM  42771  HA  ALA C 706     -45.173 -42.543  37.303  1.00  0.320          H  
ATOM  42772 1HB  ALA C 706     -47.595 -42.896  37.081  1.00  0.450          H  
ATOM  42773 2HB  ALA C 706     -46.855 -42.503  35.509  1.00  0.450          H  
ATOM  42774 3HB  ALA C 706     -47.299 -44.177  35.893  1.00  0.450          H  
ATOM  42775  N   GLU C 707     -45.353 -45.764  37.767  1.00  0.340          N  
ATOM  42776  CA  GLU C 707     -45.479 -46.799  38.776  1.00  0.370          C  
ATOM  42777  C   GLU C 707     -44.189 -47.027  39.559  1.00  0.370          C  
ATOM  42778  O   GLU C 707     -44.158 -47.875  40.454  1.00  0.400          O  
ATOM  42779  CB  GLU C 707     -45.935 -48.122  38.146  1.00  0.510          C  
ATOM  42780  CG  GLU C 707     -47.356 -48.112  37.561  1.00  0.510          C  
ATOM  42781  CD  GLU C 707     -47.761 -49.461  36.977  1.00  0.510          C  
ATOM  42782  OE1 GLU C 707     -46.908 -50.309  36.862  1.00  0.510          O  
ATOM  42783  OE2 GLU C 707     -48.917 -49.639  36.667  1.00  0.510          O  
ATOM  42784  H   GLU C 707     -44.948 -46.031  36.865  1.00  0.410          H  
ATOM  42785  HA  GLU C 707     -46.245 -46.486  39.483  1.00  0.440          H  
ATOM  42786 1HB  GLU C 707     -45.250 -48.382  37.336  1.00  0.610          H  
ATOM  42787 2HB  GLU C 707     -45.882 -48.918  38.888  1.00  0.610          H  
ATOM  42788 1HG  GLU C 707     -48.060 -47.833  38.343  1.00  0.610          H  
ATOM  42789 2HG  GLU C 707     -47.403 -47.351  36.779  1.00  0.610          H  
ATOM  42790  N   ASN C 708     -43.111 -46.310  39.215  1.00  0.350          N  
ATOM  42791  CA  ASN C 708     -41.834 -46.510  39.886  1.00  0.370          C  
ATOM  42792  C   ASN C 708     -41.422 -45.258  40.686  1.00  0.380          C  
ATOM  42793  O   ASN C 708     -40.884 -44.324  40.091  1.00  0.370          O  
ATOM  42794  CB  ASN C 708     -40.751 -46.881  38.890  1.00  0.510          C  
ATOM  42795  CG  ASN C 708     -39.451 -47.272  39.574  1.00  0.510          C  
ATOM  42796  OD1 ASN C 708     -39.038 -46.732  40.618  1.00  0.510          O  
ATOM  42797  ND2 ASN C 708     -38.800 -48.260  39.001  1.00  0.510          N  
ATOM  42798  H   ASN C 708     -43.180 -45.603  38.473  1.00  0.420          H  
ATOM  42799  HA  ASN C 708     -41.924 -47.366  40.541  1.00  0.440          H  
ATOM  42800 1HB  ASN C 708     -41.096 -47.711  38.271  1.00  0.610          H  
ATOM  42801 2HB  ASN C 708     -40.567 -46.041  38.231  1.00  0.610          H  
ATOM  42802 1HD2 ASN C 708     -37.949 -48.609  39.406  1.00  0.610          H  
ATOM  42803 2HD2 ASN C 708     -39.164 -48.683  38.170  1.00  0.610          H  
ATOM  42804  N   PRO C 709     -41.546 -45.254  42.034  1.00  0.460          N  
ATOM  42805  CA  PRO C 709     -41.279 -44.146  42.948  1.00  0.530          C  
ATOM  42806  C   PRO C 709     -39.862 -43.575  42.868  1.00  0.500          C  
ATOM  42807  O   PRO C 709     -39.615 -42.490  43.391  1.00  0.550          O  
ATOM  42808  CB  PRO C 709     -41.496 -44.782  44.329  1.00  0.800          C  
ATOM  42809  CG  PRO C 709     -42.439 -45.920  44.091  1.00  0.800          C  
ATOM  42810  CD  PRO C 709     -42.072 -46.458  42.735  1.00  0.800          C  
ATOM  42811  HA  PRO C 709     -42.018 -43.351  42.767  1.00  0.640          H  
ATOM  42812 1HB  PRO C 709     -40.527 -45.108  44.743  1.00  0.950          H  
ATOM  42813 2HB  PRO C 709     -41.902 -44.033  45.025  1.00  0.950          H  
ATOM  42814 1HG  PRO C 709     -42.334 -46.674  44.887  1.00  0.950          H  
ATOM  42815 2HG  PRO C 709     -43.480 -45.564  44.131  1.00  0.950          H  
ATOM  42816 1HD  PRO C 709     -41.305 -47.250  42.809  1.00  0.950          H  
ATOM  42817 2HD  PRO C 709     -43.008 -46.808  42.293  1.00  0.950          H  
ATOM  42818  N   GLU C 710     -38.911 -44.314  42.278  1.00  0.440          N  
ATOM  42819  CA  GLU C 710     -37.545 -43.812  42.187  1.00  0.400          C  
ATOM  42820  C   GLU C 710     -37.392 -42.803  41.038  1.00  0.390          C  
ATOM  42821  O   GLU C 710     -36.328 -42.203  40.834  1.00  0.390          O  
ATOM  42822  CB  GLU C 710     -36.554 -44.975  42.078  1.00  0.580          C  
ATOM  42823  CG  GLU C 710     -36.480 -45.820  43.362  1.00  0.580          C  
ATOM  42824  CD  GLU C 710     -35.481 -46.965  43.328  1.00  0.580          C  
ATOM  42825  OE1 GLU C 710     -34.903 -47.215  42.305  1.00  0.580          O  
ATOM  42826  OE2 GLU C 710     -35.300 -47.582  44.351  1.00  0.580          O  
ATOM  42827  H   GLU C 710     -39.120 -45.208  41.829  1.00  0.530          H  
ATOM  42828  HA  GLU C 710     -37.324 -43.300  43.117  1.00  0.480          H  
ATOM  42829 1HB  GLU C 710     -36.862 -45.626  41.280  1.00  0.690          H  
ATOM  42830 2HB  GLU C 710     -35.567 -44.611  41.838  1.00  0.690          H  
ATOM  42831 1HG  GLU C 710     -36.233 -45.167  44.195  1.00  0.690          H  
ATOM  42832 2HG  GLU C 710     -37.473 -46.228  43.551  1.00  0.690          H  
ATOM  42833  N   LEU C 711     -38.477 -42.581  40.307  1.00  0.390          N  
ATOM  42834  CA  LEU C 711     -38.520 -41.601  39.243  1.00  0.400          C  
ATOM  42835  C   LEU C 711     -39.505 -40.506  39.625  1.00  0.490          C  
ATOM  42836  O   LEU C 711     -40.612 -40.802  40.080  1.00  0.590          O  
ATOM  42837  CB  LEU C 711     -39.041 -42.270  37.976  1.00  0.560          C  
ATOM  42838  CG  LEU C 711     -38.270 -43.459  37.425  1.00  0.560          C  
ATOM  42839  CD1 LEU C 711     -39.109 -44.046  36.324  1.00  0.560          C  
ATOM  42840  CD2 LEU C 711     -36.890 -43.008  36.900  1.00  0.560          C  
ATOM  42841  H   LEU C 711     -39.327 -43.126  40.486  1.00  0.470          H  
ATOM  42842  HA  LEU C 711     -37.538 -41.153  39.099  1.00  0.480          H  
ATOM  42843 1HB  LEU C 711     -40.064 -42.610  38.173  1.00  0.670          H  
ATOM  42844 2HB  LEU C 711     -39.081 -41.517  37.202  1.00  0.670          H  
ATOM  42845  HG  LEU C 711     -38.137 -44.217  38.200  1.00  0.670          H  
ATOM  42846 1HD1 LEU C 711     -38.622 -44.902  35.888  1.00  0.670          H  
ATOM  42847 2HD1 LEU C 711     -40.067 -44.345  36.738  1.00  0.670          H  
ATOM  42848 3HD1 LEU C 711     -39.270 -43.300  35.574  1.00  0.670          H  
ATOM  42849 1HD2 LEU C 711     -36.354 -43.860  36.486  1.00  0.670          H  
ATOM  42850 2HD2 LEU C 711     -37.020 -42.257  36.121  1.00  0.670          H  
ATOM  42851 3HD2 LEU C 711     -36.308 -42.587  37.718  1.00  0.670          H  
ATOM  42852  N   THR C 712     -39.171 -39.247  39.369  1.00  0.530          N  
ATOM  42853  CA  THR C 712     -40.155 -38.204  39.600  1.00  0.660          C  
ATOM  42854  C   THR C 712     -40.312 -37.488  38.284  1.00  0.730          C  
ATOM  42855  O   THR C 712     -39.685 -37.976  37.340  1.00  1.760          O  
ATOM  42856  CB  THR C 712     -39.699 -37.214  40.669  1.00  0.870          C  
ATOM  42857  OG1 THR C 712     -38.523 -36.563  40.198  1.00  0.870          O  
ATOM  42858  CG2 THR C 712     -39.400 -37.958  41.908  1.00  0.870          C  
ATOM  42859  H   THR C 712     -38.245 -38.987  39.018  1.00  0.640          H  
ATOM  42860  HA  THR C 712     -41.113 -38.639  39.882  1.00  0.790          H  
ATOM  42861  HB  THR C 712     -40.468 -36.485  40.863  1.00  1.050          H  
ATOM  42862  HG1 THR C 712     -38.237 -35.877  40.807  1.00  1.050          H  
ATOM  42863 1HG2 THR C 712     -39.054 -37.270  42.673  1.00  1.050          H  
ATOM  42864 2HG2 THR C 712     -40.297 -38.470  42.252  1.00  1.050          H  
ATOM  42865 3HG2 THR C 712     -38.643 -38.679  41.687  1.00  1.050          H  
ATOM  42866  N   ARG C 713     -41.575 -37.115  38.113  1.00  0.730          N  
ATOM  42867  CA  ARG C 713     -41.823 -36.058  37.157  1.00  0.730          C  
ATOM  42868  C   ARG C 713     -41.354 -36.497  35.757  1.00  0.740          C  
ATOM  42869  O   ARG C 713     -40.632 -35.758  35.094  1.00  1.250          O  
ATOM  42870  CB  ARG C 713     -41.119 -34.766  37.563  1.00  1.020          C  
ATOM  42871  CG  ARG C 713     -41.570 -34.153  38.878  1.00  1.020          C  
ATOM  42872  CD  ARG C 713     -40.832 -32.898  39.169  1.00  1.020          C  
ATOM  42873  NE  ARG C 713     -41.258 -32.296  40.431  1.00  1.020          N  
ATOM  42874  CZ  ARG C 713     -40.677 -31.224  41.021  1.00  1.020          C  
ATOM  42875  NH1 ARG C 713     -39.636 -30.634  40.467  1.00  1.020          N  
ATOM  42876  NH2 ARG C 713     -41.161 -30.768  42.166  1.00  1.020          N  
ATOM  42877  H   ARG C 713     -42.176 -37.898  37.915  1.00  0.880          H  
ATOM  42878  HA  ARG C 713     -42.896 -35.867  37.115  1.00  0.880          H  
ATOM  42879 1HB  ARG C 713     -40.040 -34.926  37.618  1.00  1.230          H  
ATOM  42880 2HB  ARG C 713     -41.298 -34.016  36.800  1.00  1.230          H  
ATOM  42881 1HG  ARG C 713     -42.631 -33.916  38.819  1.00  1.230          H  
ATOM  42882 2HG  ARG C 713     -41.405 -34.840  39.687  1.00  1.230          H  
ATOM  42883 1HD  ARG C 713     -39.764 -33.123  39.233  1.00  1.230          H  
ATOM  42884 2HD  ARG C 713     -41.009 -32.182  38.367  1.00  1.230          H  
ATOM  42885  HE  ARG C 713     -42.055 -32.713  40.897  1.00  1.230          H  
ATOM  42886 1HH1 ARG C 713     -39.255 -30.977  39.595  1.00  1.230          H  
ATOM  42887 2HH1 ARG C 713     -39.205 -29.838  40.914  1.00  1.230          H  
ATOM  42888 1HH2 ARG C 713     -41.959 -31.219  42.593  1.00  1.230          H  
ATOM  42889 2HH2 ARG C 713     -40.736 -29.970  42.615  1.00  1.230          H  
ATOM  42890  N   VAL C 714     -41.755 -37.695  35.301  1.00  0.320          N  
ATOM  42891  CA  VAL C 714     -41.351 -38.124  33.969  1.00  0.290          C  
ATOM  42892  C   VAL C 714     -42.494 -37.729  33.046  1.00  0.250          C  
ATOM  42893  O   VAL C 714     -43.645 -38.090  33.295  1.00  0.220          O  
ATOM  42894  CB  VAL C 714     -41.085 -39.644  33.895  1.00  0.420          C  
ATOM  42895  CG1 VAL C 714     -40.649 -40.010  32.491  1.00  0.420          C  
ATOM  42896  CG2 VAL C 714     -40.031 -40.041  34.905  1.00  0.420          C  
ATOM  42897  H   VAL C 714     -42.348 -38.284  35.860  1.00  0.380          H  
ATOM  42898  HA  VAL C 714     -40.451 -37.594  33.670  1.00  0.350          H  
ATOM  42899  HB  VAL C 714     -42.010 -40.182  34.095  1.00  0.500          H  
ATOM  42900 1HG1 VAL C 714     -40.483 -41.078  32.431  1.00  0.500          H  
ATOM  42901 2HG1 VAL C 714     -41.400 -39.727  31.790  1.00  0.500          H  
ATOM  42902 3HG1 VAL C 714     -39.722 -39.482  32.253  1.00  0.500          H  
ATOM  42903 1HG2 VAL C 714     -39.835 -41.102  34.842  1.00  0.500          H  
ATOM  42904 2HG2 VAL C 714     -39.136 -39.490  34.696  1.00  0.500          H  
ATOM  42905 3HG2 VAL C 714     -40.374 -39.799  35.903  1.00  0.500          H  
ATOM  42906  N   ARG C 715     -42.185 -36.977  32.001  1.00  0.290          N  
ATOM  42907  CA  ARG C 715     -43.219 -36.459  31.121  1.00  0.320          C  
ATOM  42908  C   ARG C 715     -42.775 -36.180  29.691  1.00  0.260          C  
ATOM  42909  O   ARG C 715     -41.586 -36.167  29.365  1.00  0.270          O  
ATOM  42910  CB  ARG C 715     -43.818 -35.179  31.713  1.00  0.440          C  
ATOM  42911  CG  ARG C 715     -42.910 -33.928  31.703  1.00  0.440          C  
ATOM  42912  CD  ARG C 715     -42.005 -33.846  32.893  1.00  0.440          C  
ATOM  42913  NE  ARG C 715     -41.408 -32.518  33.002  1.00  0.440          N  
ATOM  42914  CZ  ARG C 715     -40.381 -32.169  33.815  1.00  0.440          C  
ATOM  42915  NH1 ARG C 715     -39.824 -33.046  34.624  1.00  0.440          N  
ATOM  42916  NH2 ARG C 715     -39.929 -30.920  33.787  1.00  0.440          N  
ATOM  42917  H   ARG C 715     -41.200 -36.739  31.863  1.00  0.350          H  
ATOM  42918  HA  ARG C 715     -44.020 -37.191  31.081  1.00  0.380          H  
ATOM  42919 1HB  ARG C 715     -44.724 -34.919  31.171  1.00  0.520          H  
ATOM  42920 2HB  ARG C 715     -44.103 -35.365  32.748  1.00  0.520          H  
ATOM  42921 1HG  ARG C 715     -42.284 -33.923  30.812  1.00  0.520          H  
ATOM  42922 2HG  ARG C 715     -43.535 -33.037  31.698  1.00  0.520          H  
ATOM  42923 1HD  ARG C 715     -42.565 -34.053  33.805  1.00  0.520          H  
ATOM  42924 2HD  ARG C 715     -41.204 -34.568  32.791  1.00  0.520          H  
ATOM  42925  HE  ARG C 715     -41.786 -31.800  32.401  1.00  0.520          H  
ATOM  42926 1HH1 ARG C 715     -40.169 -34.025  34.663  1.00  0.520          H  
ATOM  42927 2HH1 ARG C 715     -39.054 -32.769  35.217  1.00  0.520          H  
ATOM  42928 1HH2 ARG C 715     -40.351 -30.243  33.164  1.00  0.520          H  
ATOM  42929 2HH2 ARG C 715     -39.162 -30.644  34.383  1.00  0.520          H  
ATOM  42930  N   HIS C 716     -43.777 -35.976  28.851  1.00  0.260          N  
ATOM  42931  CA  HIS C 716     -43.647 -35.607  27.452  1.00  0.270          C  
ATOM  42932  C   HIS C 716     -43.297 -34.129  27.331  1.00  0.240          C  
ATOM  42933  O   HIS C 716     -43.999 -33.292  27.895  1.00  0.300          O  
ATOM  42934  CB  HIS C 716     -44.979 -35.874  26.752  1.00  0.370          C  
ATOM  42935  CG  HIS C 716     -44.977 -35.648  25.318  1.00  0.370          C  
ATOM  42936  ND1 HIS C 716     -46.070 -35.152  24.651  1.00  0.370          N  
ATOM  42937  CD2 HIS C 716     -44.031 -35.844  24.397  1.00  0.370          C  
ATOM  42938  CE1 HIS C 716     -45.793 -35.069  23.372  1.00  0.370          C  
ATOM  42939  NE2 HIS C 716     -44.566 -35.488  23.189  1.00  0.370          N  
ATOM  42940  H   HIS C 716     -44.713 -36.054  29.224  1.00  0.310          H  
ATOM  42941  HA  HIS C 716     -42.858 -36.186  26.979  1.00  0.320          H  
ATOM  42942 1HB  HIS C 716     -45.278 -36.900  26.926  1.00  0.450          H  
ATOM  42943 2HB  HIS C 716     -45.747 -35.236  27.188  1.00  0.450          H  
ATOM  42944  HD1 HIS C 716     -46.795 -34.602  25.083  1.00  0.450          H  
ATOM  42945  HD2 HIS C 716     -43.011 -36.208  24.470  1.00  0.450          H  
ATOM  42946  HE1 HIS C 716     -46.531 -34.704  22.669  1.00  0.450          H  
ATOM  42947  N   ASN C 717     -42.226 -33.796  26.600  1.00  0.200          N  
ATOM  42948  CA  ASN C 717     -41.810 -32.399  26.480  1.00  0.190          C  
ATOM  42949  C   ASN C 717     -42.328 -31.736  25.186  1.00  0.190          C  
ATOM  42950  O   ASN C 717     -41.906 -30.633  24.828  1.00  0.190          O  
ATOM  42951  CB  ASN C 717     -40.293 -32.324  26.535  1.00  0.270          C  
ATOM  42952  CG  ASN C 717     -39.766 -31.002  27.036  1.00  0.270          C  
ATOM  42953  OD1 ASN C 717     -40.244 -30.489  28.061  1.00  0.270          O  
ATOM  42954  ND2 ASN C 717     -38.806 -30.438  26.350  1.00  0.270          N  
ATOM  42955  H   ASN C 717     -41.658 -34.525  26.157  1.00  0.240          H  
ATOM  42956  HA  ASN C 717     -42.224 -31.841  27.320  1.00  0.230          H  
ATOM  42957 1HB  ASN C 717     -39.914 -33.125  27.164  1.00  0.320          H  
ATOM  42958 2HB  ASN C 717     -39.896 -32.494  25.535  1.00  0.320          H  
ATOM  42959 1HD2 ASN C 717     -38.425 -29.564  26.641  1.00  0.320          H  
ATOM  42960 2HD2 ASN C 717     -38.444 -30.890  25.510  1.00  0.320          H  
ATOM  42961  N   GLY C 718     -43.247 -32.408  24.502  1.00  0.200          N  
ATOM  42962  CA  GLY C 718     -43.860 -31.926  23.268  1.00  0.210          C  
ATOM  42963  C   GLY C 718     -45.331 -31.597  23.497  1.00  0.200          C  
ATOM  42964  O   GLY C 718     -45.746 -31.287  24.615  1.00  0.220          O  
ATOM  42965  H   GLY C 718     -43.542 -33.304  24.860  1.00  0.240          H  
ATOM  42966 1HA  GLY C 718     -43.328 -31.048  22.904  1.00  0.250          H  
ATOM  42967 2HA  GLY C 718     -43.772 -32.694  22.499  1.00  0.250          H  
ATOM  42968  N   LEU C 719     -46.124 -31.624  22.427  1.00  0.200          N  
ATOM  42969  CA  LEU C 719     -47.550 -31.314  22.545  1.00  0.210          C  
ATOM  42970  C   LEU C 719     -48.461 -32.481  22.215  1.00  0.210          C  
ATOM  42971  O   LEU C 719     -48.148 -33.323  21.377  1.00  0.220          O  
ATOM  42972  CB  LEU C 719     -47.949 -30.143  21.663  1.00  0.290          C  
ATOM  42973  CG  LEU C 719     -47.237 -28.809  21.888  1.00  0.290          C  
ATOM  42974  CD1 LEU C 719     -47.786 -27.813  20.874  1.00  0.290          C  
ATOM  42975  CD2 LEU C 719     -47.436 -28.300  23.283  1.00  0.290          C  
ATOM  42976  H   LEU C 719     -45.718 -31.876  21.537  1.00  0.240          H  
ATOM  42977  HA  LEU C 719     -47.758 -31.054  23.579  1.00  0.250          H  
ATOM  42978 1HB  LEU C 719     -47.758 -30.438  20.638  1.00  0.350          H  
ATOM  42979 2HB  LEU C 719     -49.022 -29.978  21.774  1.00  0.350          H  
ATOM  42980  HG  LEU C 719     -46.183 -28.936  21.726  1.00  0.350          H  
ATOM  42981 1HD1 LEU C 719     -47.289 -26.855  20.994  1.00  0.350          H  
ATOM  42982 2HD1 LEU C 719     -47.624 -28.178  19.880  1.00  0.350          H  
ATOM  42983 3HD1 LEU C 719     -48.857 -27.686  21.036  1.00  0.350          H  
ATOM  42984 1HD2 LEU C 719     -46.913 -27.352  23.378  1.00  0.350          H  
ATOM  42985 2HD2 LEU C 719     -48.500 -28.155  23.475  1.00  0.350          H  
ATOM  42986 3HD2 LEU C 719     -47.029 -28.996  24.012  1.00  0.350          H  
ATOM  42987  N   ASP C 720     -49.615 -32.493  22.871  1.00  0.250          N  
ATOM  42988  CA  ASP C 720     -50.690 -33.453  22.637  1.00  0.290          C  
ATOM  42989  C   ASP C 720     -51.310 -33.321  21.249  1.00  0.230          C  
ATOM  42990  O   ASP C 720     -51.472 -32.205  20.734  1.00  0.230          O  
ATOM  42991  CB  ASP C 720     -51.821 -33.222  23.637  1.00  0.390          C  
ATOM  42992  CG  ASP C 720     -51.492 -33.576  25.069  1.00  0.390          C  
ATOM  42993  OD1 ASP C 720     -50.503 -34.226  25.316  1.00  0.390          O  
ATOM  42994  OD2 ASP C 720     -52.235 -33.156  25.920  1.00  0.390          O  
ATOM  42995  H   ASP C 720     -49.762 -31.784  23.577  1.00  0.300          H  
ATOM  42996  HA  ASP C 720     -50.289 -34.460  22.747  1.00  0.350          H  
ATOM  42997 1HB  ASP C 720     -52.117 -32.174  23.601  1.00  0.470          H  
ATOM  42998 2HB  ASP C 720     -52.694 -33.806  23.322  1.00  0.470          H  
ATOM  42999  N   ASP C 721     -51.755 -34.456  20.697  1.00  0.220          N  
ATOM  43000  CA  ASP C 721     -52.508 -34.483  19.441  1.00  0.210          C  
ATOM  43001  C   ASP C 721     -53.812 -33.712  19.611  1.00  0.220          C  
ATOM  43002  O   ASP C 721     -54.389 -33.707  20.702  1.00  0.270          O  
ATOM  43003  CB  ASP C 721     -52.853 -35.917  19.016  1.00  0.300          C  
ATOM  43004  CG  ASP C 721     -51.679 -36.788  18.492  1.00  0.300          C  
ATOM  43005  OD1 ASP C 721     -50.609 -36.293  18.206  1.00  0.300          O  
ATOM  43006  OD2 ASP C 721     -51.885 -37.966  18.406  1.00  0.300          O  
ATOM  43007  H   ASP C 721     -51.561 -35.330  21.166  1.00  0.260          H  
ATOM  43008  HA  ASP C 721     -51.930 -34.001  18.667  1.00  0.250          H  
ATOM  43009 1HB  ASP C 721     -53.315 -36.433  19.856  1.00  0.360          H  
ATOM  43010 2HB  ASP C 721     -53.606 -35.866  18.226  1.00  0.360          H  
ATOM  43011  N   SER C 722     -54.306 -33.107  18.539  1.00  0.260          N  
ATOM  43012  CA  SER C 722     -55.557 -32.364  18.609  1.00  0.380          C  
ATOM  43013  C   SER C 722     -56.344 -32.506  17.303  1.00  0.260          C  
ATOM  43014  O   SER C 722     -55.802 -33.009  16.317  1.00  0.230          O  
ATOM  43015  CB  SER C 722     -55.235 -30.906  18.892  1.00  0.480          C  
ATOM  43016  OG  SER C 722     -54.557 -30.325  17.817  1.00  0.480          O  
ATOM  43017  H   SER C 722     -53.770 -33.134  17.671  1.00  0.310          H  
ATOM  43018  HA  SER C 722     -56.123 -32.772  19.438  1.00  0.460          H  
ATOM  43019 1HB  SER C 722     -56.115 -30.333  19.119  1.00  0.580          H  
ATOM  43020 2HB  SER C 722     -54.610 -30.874  19.765  1.00  0.580          H  
ATOM  43021  HG  SER C 722     -54.402 -29.414  18.061  1.00  0.580          H  
ATOM  43022  N   PRO C 723     -57.660 -32.196  17.281  1.00  0.330          N  
ATOM  43023  CA  PRO C 723     -58.501 -32.222  16.098  1.00  0.330          C  
ATOM  43024  C   PRO C 723     -57.957 -31.371  14.970  1.00  0.310          C  
ATOM  43025  O   PRO C 723     -57.489 -30.254  15.183  1.00  0.370          O  
ATOM  43026  CB  PRO C 723     -59.830 -31.666  16.628  1.00  0.490          C  
ATOM  43027  CG  PRO C 723     -59.835 -32.022  18.091  1.00  0.490          C  
ATOM  43028  CD  PRO C 723     -58.404 -31.863  18.530  1.00  0.490          C  
ATOM  43029  HA  PRO C 723     -58.633 -33.253  15.760  1.00  0.400          H  
ATOM  43030 1HB  PRO C 723     -59.881 -30.582  16.448  1.00  0.590          H  
ATOM  43031 2HB  PRO C 723     -60.667 -32.122  16.083  1.00  0.590          H  
ATOM  43032 1HG  PRO C 723     -60.525 -31.360  18.640  1.00  0.590          H  
ATOM  43033 2HG  PRO C 723     -60.208 -33.049  18.223  1.00  0.590          H  
ATOM  43034 1HD  PRO C 723     -58.237 -30.826  18.835  1.00  0.590          H  
ATOM  43035 2HD  PRO C 723     -58.227 -32.580  19.335  1.00  0.590          H  
ATOM  43036  N   GLN C 724     -58.052 -31.914  13.771  1.00  0.280          N  
ATOM  43037  CA  GLN C 724     -57.642 -31.281  12.531  1.00  0.280          C  
ATOM  43038  C   GLN C 724     -58.762 -31.501  11.500  1.00  0.270          C  
ATOM  43039  O   GLN C 724     -59.504 -32.491  11.566  1.00  0.270          O  
ATOM  43040  CB  GLN C 724     -56.282 -31.847  12.064  1.00  0.390          C  
ATOM  43041  CG  GLN C 724     -55.144 -31.613  13.110  1.00  0.390          C  
ATOM  43042  CD  GLN C 724     -53.670 -31.979  12.698  1.00  0.390          C  
ATOM  43043  OE1 GLN C 724     -53.341 -32.456  11.597  1.00  0.390          O  
ATOM  43044  NE2 GLN C 724     -52.772 -31.714  13.659  1.00  0.390          N  
ATOM  43045  H   GLN C 724     -58.430 -32.851  13.715  1.00  0.340          H  
ATOM  43046  HA  GLN C 724     -57.533 -30.209  12.689  1.00  0.340          H  
ATOM  43047 1HB  GLN C 724     -56.373 -32.919  11.884  1.00  0.470          H  
ATOM  43048 2HB  GLN C 724     -55.996 -31.368  11.130  1.00  0.470          H  
ATOM  43049 1HG  GLN C 724     -55.175 -30.576  13.425  1.00  0.470          H  
ATOM  43050 2HG  GLN C 724     -55.375 -32.241  13.964  1.00  0.470          H  
ATOM  43051 1HE2 GLN C 724     -51.768 -31.893  13.554  1.00  0.470          H  
ATOM  43052 2HE2 GLN C 724     -53.085 -31.341  14.540  1.00  0.470          H  
ATOM  43053  N   LEU C 725     -58.910 -30.582  10.556  1.00  0.270          N  
ATOM  43054  CA  LEU C 725     -59.934 -30.747   9.529  1.00  0.270          C  
ATOM  43055  C   LEU C 725     -59.309 -31.285   8.253  1.00  0.300          C  
ATOM  43056  O   LEU C 725     -58.444 -30.628   7.680  1.00  0.410          O  
ATOM  43057  CB  LEU C 725     -60.595 -29.399   9.196  1.00  0.380          C  
ATOM  43058  CG  LEU C 725     -61.698 -29.429   8.079  1.00  0.380          C  
ATOM  43059  CD1 LEU C 725     -62.932 -30.226   8.616  1.00  0.380          C  
ATOM  43060  CD2 LEU C 725     -62.049 -27.990   7.644  1.00  0.380          C  
ATOM  43061  H   LEU C 725     -58.257 -29.796  10.528  1.00  0.320          H  
ATOM  43062  HA  LEU C 725     -60.677 -31.457   9.888  1.00  0.320          H  
ATOM  43063 1HB  LEU C 725     -61.058 -29.029  10.106  1.00  0.450          H  
ATOM  43064 2HB  LEU C 725     -59.822 -28.696   8.898  1.00  0.450          H  
ATOM  43065  HG  LEU C 725     -61.320 -29.961   7.202  1.00  0.450          H  
ATOM  43066 1HD1 LEU C 725     -63.702 -30.270   7.860  1.00  0.450          H  
ATOM  43067 2HD1 LEU C 725     -62.653 -31.241   8.882  1.00  0.450          H  
ATOM  43068 3HD1 LEU C 725     -63.329 -29.726   9.496  1.00  0.450          H  
ATOM  43069 1HD2 LEU C 725     -62.804 -28.020   6.857  1.00  0.450          H  
ATOM  43070 2HD2 LEU C 725     -62.429 -27.440   8.473  1.00  0.450          H  
ATOM  43071 3HD2 LEU C 725     -61.155 -27.496   7.264  1.00  0.450          H  
ATOM  43072  N   GLN C 726     -59.738 -32.450   7.789  1.00  0.290          N  
ATOM  43073  CA  GLN C 726     -59.178 -32.992   6.555  1.00  0.310          C  
ATOM  43074  C   GLN C 726     -60.090 -32.714   5.378  1.00  0.270          C  
ATOM  43075  O   GLN C 726     -61.275 -33.051   5.394  1.00  0.270          O  
ATOM  43076  CB  GLN C 726     -58.908 -34.504   6.630  1.00  0.430          C  
ATOM  43077  CG  GLN C 726     -58.340 -35.152   5.282  1.00  0.430          C  
ATOM  43078  CD  GLN C 726     -56.866 -34.768   4.920  1.00  0.430          C  
ATOM  43079  OE1 GLN C 726     -55.975 -35.028   5.740  1.00  0.430          O  
ATOM  43080  NE2 GLN C 726     -56.610 -34.180   3.726  1.00  0.430          N  
ATOM  43081  H   GLN C 726     -60.466 -32.961   8.292  1.00  0.350          H  
ATOM  43082  HA  GLN C 726     -58.230 -32.497   6.353  1.00  0.370          H  
ATOM  43083 1HB  GLN C 726     -58.191 -34.705   7.426  1.00  0.510          H  
ATOM  43084 2HB  GLN C 726     -59.830 -35.024   6.890  1.00  0.510          H  
ATOM  43085 1HG  GLN C 726     -58.356 -36.225   5.414  1.00  0.510          H  
ATOM  43086 2HG  GLN C 726     -58.982 -34.892   4.436  1.00  0.510          H  
ATOM  43087 1HE2 GLN C 726     -55.645 -33.912   3.458  1.00  0.510          H  
ATOM  43088 2HE2 GLN C 726     -57.366 -33.969   3.058  1.00  0.510          H  
ATOM  43089  N   ILE C 727     -59.516 -32.114   4.354  1.00  0.330          N  
ATOM  43090  CA  ILE C 727     -60.157 -31.803   3.092  1.00  0.330          C  
ATOM  43091  C   ILE C 727     -59.939 -32.904   2.066  1.00  0.340          C  
ATOM  43092  O   ILE C 727     -58.806 -33.308   1.787  1.00  0.400          O  
ATOM  43093  CB  ILE C 727     -59.607 -30.477   2.506  1.00  0.460          C  
ATOM  43094  CG1 ILE C 727     -59.965 -29.293   3.421  1.00  0.460          C  
ATOM  43095  CG2 ILE C 727     -60.038 -30.281   1.052  1.00  0.460          C  
ATOM  43096  CD1 ILE C 727     -59.267 -28.005   3.038  1.00  0.460          C  
ATOM  43097  H   ILE C 727     -58.543 -31.837   4.464  1.00  0.400          H  
ATOM  43098  HA  ILE C 727     -61.229 -31.704   3.260  1.00  0.400          H  
ATOM  43099  HB  ILE C 727     -58.534 -30.529   2.527  1.00  0.550          H  
ATOM  43100 1HG1 ILE C 727     -61.041 -29.136   3.396  1.00  0.550          H  
ATOM  43101 2HG1 ILE C 727     -59.677 -29.545   4.446  1.00  0.550          H  
ATOM  43102 1HG2 ILE C 727     -59.608 -29.382   0.651  1.00  0.550          H  
ATOM  43103 2HG2 ILE C 727     -59.698 -31.111   0.444  1.00  0.550          H  
ATOM  43104 3HG2 ILE C 727     -61.103 -30.228   0.995  1.00  0.550          H  
ATOM  43105 1HD1 ILE C 727     -59.560 -27.226   3.722  1.00  0.550          H  
ATOM  43106 2HD1 ILE C 727     -58.191 -28.150   3.084  1.00  0.550          H  
ATOM  43107 3HD1 ILE C 727     -59.545 -27.705   2.048  1.00  0.550          H  
ATOM  43108  N   ASP C 728     -61.036 -33.385   1.502  1.00  0.400          N  
ATOM  43109  CA  ASP C 728     -60.995 -34.409   0.473  1.00  0.470          C  
ATOM  43110  C   ASP C 728     -61.440 -33.831  -0.868  1.00  0.440          C  
ATOM  43111  O   ASP C 728     -62.631 -33.556  -1.072  1.00  0.470          O  
ATOM  43112  CB  ASP C 728     -61.908 -35.581   0.834  1.00  0.630          C  
ATOM  43113  CG  ASP C 728     -61.450 -36.401   2.044  1.00  0.630          C  
ATOM  43114  OD1 ASP C 728     -60.321 -36.867   2.063  1.00  0.630          O  
ATOM  43115  OD2 ASP C 728     -62.250 -36.598   2.947  1.00  0.630          O  
ATOM  43116  H   ASP C 728     -61.940 -33.014   1.798  1.00  0.480          H  
ATOM  43117  HA  ASP C 728     -59.971 -34.771   0.373  1.00  0.560          H  
ATOM  43118 1HB  ASP C 728     -62.888 -35.189   1.055  1.00  0.760          H  
ATOM  43119 2HB  ASP C 728     -62.006 -36.242  -0.027  1.00  0.760          H  
ATOM  43120  N   ILE C 729     -60.495 -33.640  -1.792  1.00  0.420          N  
ATOM  43121  CA  ILE C 729     -60.841 -33.059  -3.093  1.00  0.430          C  
ATOM  43122  C   ILE C 729     -61.159 -34.178  -4.060  1.00  0.490          C  
ATOM  43123  O   ILE C 729     -60.338 -35.067  -4.285  1.00  0.510          O  
ATOM  43124  CB  ILE C 729     -59.700 -32.182  -3.696  1.00  0.600          C  
ATOM  43125  CG1 ILE C 729     -59.288 -31.013  -2.734  1.00  0.600          C  
ATOM  43126  CG2 ILE C 729     -60.097 -31.635  -5.105  1.00  0.600          C  
ATOM  43127  CD1 ILE C 729     -60.399 -30.054  -2.342  1.00  0.600          C  
ATOM  43128  H   ILE C 729     -59.540 -33.898  -1.580  1.00  0.500          H  
ATOM  43129  HA  ILE C 729     -61.740 -32.456  -2.995  1.00  0.520          H  
ATOM  43130  HB  ILE C 729     -58.812 -32.804  -3.816  1.00  0.720          H  
ATOM  43131 1HG1 ILE C 729     -58.856 -31.436  -1.829  1.00  0.720          H  
ATOM  43132 2HG1 ILE C 729     -58.520 -30.425  -3.237  1.00  0.720          H  
ATOM  43133 1HG2 ILE C 729     -59.271 -31.055  -5.514  1.00  0.720          H  
ATOM  43134 2HG2 ILE C 729     -60.315 -32.462  -5.782  1.00  0.720          H  
ATOM  43135 3HG2 ILE C 729     -60.974 -31.008  -5.030  1.00  0.720          H  
ATOM  43136 1HD1 ILE C 729     -59.988 -29.284  -1.706  1.00  0.720          H  
ATOM  43137 2HD1 ILE C 729     -60.834 -29.591  -3.215  1.00  0.720          H  
ATOM  43138 3HD1 ILE C 729     -61.158 -30.591  -1.803  1.00  0.720          H  
ATOM  43139  N   ASP C 730     -62.353 -34.131  -4.632  1.00  0.530          N  
ATOM  43140  CA  ASP C 730     -62.803 -35.131  -5.571  1.00  0.590          C  
ATOM  43141  C   ASP C 730     -62.335 -34.720  -6.955  1.00  0.650          C  
ATOM  43142  O   ASP C 730     -62.919 -33.841  -7.601  1.00  0.720          O  
ATOM  43143  CB  ASP C 730     -64.328 -35.290  -5.470  1.00  0.800          C  
ATOM  43144  CG  ASP C 730     -64.930 -36.357  -6.377  1.00  0.800          C  
ATOM  43145  OD1 ASP C 730     -64.326 -36.664  -7.395  1.00  0.800          O  
ATOM  43146  OD2 ASP C 730     -66.003 -36.886  -6.041  1.00  0.800          O  
ATOM  43147  H   ASP C 730     -62.983 -33.358  -4.412  1.00  0.640          H  
ATOM  43148  HA  ASP C 730     -62.343 -36.086  -5.319  1.00  0.710          H  
ATOM  43149 1HB  ASP C 730     -64.590 -35.524  -4.439  1.00  0.960          H  
ATOM  43150 2HB  ASP C 730     -64.796 -34.335  -5.704  1.00  0.960          H  
ATOM  43151  N   GLN C 731     -61.228 -35.321  -7.380  1.00  0.650          N  
ATOM  43152  CA  GLN C 731     -60.596 -34.961  -8.629  1.00  0.750          C  
ATOM  43153  C   GLN C 731     -61.465 -35.268  -9.827  1.00  0.740          C  
ATOM  43154  O   GLN C 731     -61.389 -34.564 -10.833  1.00  0.720          O  
ATOM  43155  CB  GLN C 731     -59.276 -35.671  -8.757  1.00  1.010          C  
ATOM  43156  CG  GLN C 731     -58.235 -35.176  -7.809  1.00  1.010          C  
ATOM  43157  CD  GLN C 731     -57.067 -35.984  -7.935  1.00  1.010          C  
ATOM  43158  OE1 GLN C 731     -56.728 -36.744  -7.027  1.00  1.010          O  
ATOM  43159  NE2 GLN C 731     -56.438 -35.897  -9.095  1.00  1.010          N  
ATOM  43160  H   GLN C 731     -60.816 -36.046  -6.801  1.00  0.780          H  
ATOM  43161  HA  GLN C 731     -60.413 -33.890  -8.612  1.00  0.900          H  
ATOM  43162 1HB  GLN C 731     -59.416 -36.735  -8.577  1.00  1.210          H  
ATOM  43163 2HB  GLN C 731     -58.906 -35.558  -9.775  1.00  1.210          H  
ATOM  43164 1HG  GLN C 731     -57.968 -34.172  -8.048  1.00  1.210          H  
ATOM  43165 2HG  GLN C 731     -58.605 -35.238  -6.783  1.00  1.210          H  
ATOM  43166 1HE2 GLN C 731     -55.645 -36.495  -9.282  1.00  1.210          H  
ATOM  43167 2HE2 GLN C 731     -56.766 -35.290  -9.814  1.00  1.210          H  
ATOM  43168  N   ARG C 732     -62.228 -36.363  -9.757  1.00  0.810          N  
ATOM  43169  CA  ARG C 732     -63.101 -36.734 -10.855  1.00  0.820          C  
ATOM  43170  C   ARG C 732     -64.139 -35.645 -11.058  1.00  0.810          C  
ATOM  43171  O   ARG C 732     -64.401 -35.235 -12.198  1.00  0.850          O  
ATOM  43172  CB  ARG C 732     -63.737 -38.095 -10.576  1.00  1.140          C  
ATOM  43173  CG  ARG C 732     -64.773 -38.627 -11.583  1.00  1.140          C  
ATOM  43174  CD  ARG C 732     -64.216 -38.846 -12.946  1.00  1.140          C  
ATOM  43175  NE  ARG C 732     -65.219 -39.393 -13.865  1.00  1.140          N  
ATOM  43176  CZ  ARG C 732     -66.195 -38.693 -14.491  1.00  1.140          C  
ATOM  43177  NH1 ARG C 732     -66.361 -37.407 -14.291  1.00  1.140          N  
ATOM  43178  NH2 ARG C 732     -67.019 -39.304 -15.332  1.00  1.140          N  
ATOM  43179  H   ARG C 732     -62.225 -36.924  -8.910  1.00  0.970          H  
ATOM  43180  HA  ARG C 732     -62.497 -36.813 -11.758  1.00  0.980          H  
ATOM  43181 1HB  ARG C 732     -62.950 -38.844 -10.502  1.00  1.370          H  
ATOM  43182 2HB  ARG C 732     -64.234 -38.054  -9.603  1.00  1.370          H  
ATOM  43183 1HG  ARG C 732     -65.151 -39.584 -11.225  1.00  1.370          H  
ATOM  43184 2HG  ARG C 732     -65.599 -37.922 -11.645  1.00  1.370          H  
ATOM  43185 1HD  ARG C 732     -63.867 -37.904 -13.350  1.00  1.370          H  
ATOM  43186 2HD  ARG C 732     -63.380 -39.551 -12.894  1.00  1.370          H  
ATOM  43187  HE  ARG C 732     -65.161 -40.389 -14.073  1.00  1.370          H  
ATOM  43188 1HH1 ARG C 732     -65.757 -36.882 -13.656  1.00  1.370          H  
ATOM  43189 2HH1 ARG C 732     -67.108 -36.944 -14.789  1.00  1.370          H  
ATOM  43190 1HH2 ARG C 732     -66.918 -40.307 -15.557  1.00  1.370          H  
ATOM  43191 2HH2 ARG C 732     -67.740 -38.782 -15.796  1.00  1.370          H  
ATOM  43192  N   LYS C 733     -64.699 -35.140  -9.947  1.00  0.760          N  
ATOM  43193  CA  LYS C 733     -65.664 -34.055 -10.056  1.00  0.750          C  
ATOM  43194  C   LYS C 733     -64.995 -32.774 -10.515  1.00  0.720          C  
ATOM  43195  O   LYS C 733     -65.512 -32.100 -11.403  1.00  0.720          O  
ATOM  43196  CB  LYS C 733     -66.396 -33.807  -8.744  1.00  1.050          C  
ATOM  43197  CG  LYS C 733     -67.389 -34.887  -8.394  1.00  1.050          C  
ATOM  43198  CD  LYS C 733     -68.142 -34.569  -7.102  1.00  1.050          C  
ATOM  43199  CE  LYS C 733     -69.151 -35.667  -6.768  1.00  1.050          C  
ATOM  43200  NZ  LYS C 733     -68.474 -36.943  -6.310  1.00  1.050          N  
ATOM  43201  H   LYS C 733     -64.472 -35.568  -9.031  1.00  0.910          H  
ATOM  43202  HA  LYS C 733     -66.403 -34.331 -10.805  1.00  0.900          H  
ATOM  43203 1HB  LYS C 733     -65.667 -33.735  -7.936  1.00  1.260          H  
ATOM  43204 2HB  LYS C 733     -66.926 -32.853  -8.792  1.00  1.260          H  
ATOM  43205 1HG  LYS C 733     -68.112 -34.965  -9.205  1.00  1.260          H  
ATOM  43206 2HG  LYS C 733     -66.875 -35.837  -8.311  1.00  1.260          H  
ATOM  43207 1HD  LYS C 733     -67.430 -34.483  -6.280  1.00  1.260          H  
ATOM  43208 2HD  LYS C 733     -68.667 -33.616  -7.205  1.00  1.260          H  
ATOM  43209 1HE  LYS C 733     -69.817 -35.318  -5.982  1.00  1.260          H  
ATOM  43210 2HE  LYS C 733     -69.739 -35.883  -7.659  1.00  1.260          H  
ATOM  43211 1HZ  LYS C 733     -69.165 -37.639  -6.110  1.00  1.260          H  
ATOM  43212 2HZ  LYS C 733     -67.846 -37.297  -7.031  1.00  1.260          H  
ATOM  43213 3HZ  LYS C 733     -67.926 -36.774  -5.462  1.00  1.260          H  
ATOM  43214  N   ALA C 734     -63.819 -32.446  -9.978  1.00  0.690          N  
ATOM  43215  CA  ALA C 734     -63.176 -31.219 -10.411  1.00  0.650          C  
ATOM  43216  C   ALA C 734     -62.930 -31.274 -11.923  1.00  0.680          C  
ATOM  43217  O   ALA C 734     -63.162 -30.290 -12.629  1.00  0.650          O  
ATOM  43218  CB  ALA C 734     -61.880 -31.002  -9.648  1.00  0.930          C  
ATOM  43219  H   ALA C 734     -63.406 -33.021  -9.236  1.00  0.830          H  
ATOM  43220  HA  ALA C 734     -63.848 -30.388 -10.204  1.00  0.780          H  
ATOM  43221 1HB  ALA C 734     -61.413 -30.071  -9.969  1.00  1.110          H  
ATOM  43222 2HB  ALA C 734     -62.089 -30.957  -8.577  1.00  1.110          H  
ATOM  43223 3HB  ALA C 734     -61.208 -31.832  -9.852  1.00  1.110          H  
ATOM  43224  N   GLN C 735     -62.529 -32.436 -12.461  1.00  0.740          N  
ATOM  43225  CA  GLN C 735     -62.329 -32.510 -13.903  1.00  0.770          C  
ATOM  43226  C   GLN C 735     -63.646 -32.361 -14.653  1.00  0.790          C  
ATOM  43227  O   GLN C 735     -63.735 -31.590 -15.609  1.00  0.800          O  
ATOM  43228  CB  GLN C 735     -61.652 -33.826 -14.281  1.00  1.070          C  
ATOM  43229  CG  GLN C 735     -60.207 -33.911 -13.862  1.00  1.070          C  
ATOM  43230  CD  GLN C 735     -59.348 -32.949 -14.639  1.00  1.070          C  
ATOM  43231  OE1 GLN C 735     -59.318 -32.992 -15.873  1.00  1.070          O  
ATOM  43232  NE2 GLN C 735     -58.665 -32.062 -13.935  1.00  1.070          N  
ATOM  43233  H   GLN C 735     -62.310 -33.238 -11.864  1.00  0.890          H  
ATOM  43234  HA  GLN C 735     -61.682 -31.686 -14.200  1.00  0.920          H  
ATOM  43235 1HB  GLN C 735     -62.179 -34.641 -13.783  1.00  1.280          H  
ATOM  43236 2HB  GLN C 735     -61.721 -33.987 -15.355  1.00  1.280          H  
ATOM  43237 1HG  GLN C 735     -60.131 -33.649 -12.810  1.00  1.280          H  
ATOM  43238 2HG  GLN C 735     -59.842 -34.926 -14.024  1.00  1.280          H  
ATOM  43239 1HE2 GLN C 735     -58.086 -31.390 -14.398  1.00  1.280          H  
ATOM  43240 2HE2 GLN C 735     -58.744 -32.057 -12.938  1.00  1.280          H  
ATOM  43241  N   ALA C 736     -64.713 -32.996 -14.157  1.00  0.810          N  
ATOM  43242  CA  ALA C 736     -66.029 -32.911 -14.788  1.00  0.840          C  
ATOM  43243  C   ALA C 736     -66.535 -31.474 -14.859  1.00  0.800          C  
ATOM  43244  O   ALA C 736     -67.165 -31.065 -15.837  1.00  0.820          O  
ATOM  43245  CB  ALA C 736     -67.027 -33.740 -14.010  1.00  1.160          C  
ATOM  43246  H   ALA C 736     -64.599 -33.632 -13.362  1.00  0.970          H  
ATOM  43247  HA  ALA C 736     -65.939 -33.297 -15.802  1.00  1.010          H  
ATOM  43248 1HB  ALA C 736     -67.998 -33.696 -14.499  1.00  1.400          H  
ATOM  43249 2HB  ALA C 736     -66.683 -34.756 -13.967  1.00  1.400          H  
ATOM  43250 3HB  ALA C 736     -67.111 -33.344 -13.002  1.00  1.400          H  
ATOM  43251  N   LEU C 737     -66.222 -30.706 -13.821  1.00  0.740          N  
ATOM  43252  CA  LEU C 737     -66.620 -29.315 -13.675  1.00  0.710          C  
ATOM  43253  C   LEU C 737     -65.679 -28.336 -14.376  1.00  0.680          C  
ATOM  43254  O   LEU C 737     -65.929 -27.126 -14.358  1.00  0.670          O  
ATOM  43255  CB  LEU C 737     -66.654 -28.980 -12.174  1.00  1.010          C  
ATOM  43256  CG  LEU C 737     -67.696 -29.744 -11.301  1.00  1.010          C  
ATOM  43257  CD1 LEU C 737     -67.409 -29.459  -9.849  1.00  1.010          C  
ATOM  43258  CD2 LEU C 737     -69.106 -29.293 -11.642  1.00  1.010          C  
ATOM  43259  H   LEU C 737     -65.732 -31.152 -13.039  1.00  0.890          H  
ATOM  43260  HA  LEU C 737     -67.606 -29.198 -14.113  1.00  0.850          H  
ATOM  43261 1HB  LEU C 737     -65.666 -29.203 -11.766  1.00  1.210          H  
ATOM  43262 2HB  LEU C 737     -66.840 -27.914 -12.060  1.00  1.210          H  
ATOM  43263  HG  LEU C 737     -67.604 -30.812 -11.470  1.00  1.210          H  
ATOM  43264 1HD1 LEU C 737     -68.115 -30.000  -9.215  1.00  1.210          H  
ATOM  43265 2HD1 LEU C 737     -66.405 -29.787  -9.637  1.00  1.210          H  
ATOM  43266 3HD1 LEU C 737     -67.498 -28.410  -9.667  1.00  1.210          H  
ATOM  43267 1HD2 LEU C 737     -69.813 -29.831 -11.010  1.00  1.210          H  
ATOM  43268 2HD2 LEU C 737     -69.202 -28.220 -11.462  1.00  1.210          H  
ATOM  43269 3HD2 LEU C 737     -69.327 -29.506 -12.683  1.00  1.210          H  
ATOM  43270  N   GLY C 738     -64.581 -28.829 -14.969  1.00  0.690          N  
ATOM  43271  CA  GLY C 738     -63.610 -27.969 -15.635  1.00  0.670          C  
ATOM  43272  C   GLY C 738     -62.717 -27.185 -14.669  1.00  0.620          C  
ATOM  43273  O   GLY C 738     -62.232 -26.097 -15.005  1.00  0.590          O  
ATOM  43274  H   GLY C 738     -64.422 -29.839 -14.997  1.00  0.830          H  
ATOM  43275 1HA  GLY C 738     -62.988 -28.584 -16.285  1.00  0.800          H  
ATOM  43276 2HA  GLY C 738     -64.147 -27.279 -16.276  1.00  0.800          H  
ATOM  43277  N   VAL C 739     -62.544 -27.687 -13.451  1.00  0.610          N  
ATOM  43278  CA  VAL C 739     -61.786 -27.010 -12.416  1.00  0.570          C  
ATOM  43279  C   VAL C 739     -60.389 -27.580 -12.218  1.00  0.550          C  
ATOM  43280  O   VAL C 739     -60.223 -28.750 -11.880  1.00  0.560          O  
ATOM  43281  CB  VAL C 739     -62.563 -27.140 -11.095  1.00  0.810          C  
ATOM  43282  CG1 VAL C 739     -61.817 -26.523  -9.990  1.00  0.810          C  
ATOM  43283  CG2 VAL C 739     -63.915 -26.481 -11.229  1.00  0.810          C  
ATOM  43284  H   VAL C 739     -62.913 -28.612 -13.227  1.00  0.730          H  
ATOM  43285  HA  VAL C 739     -61.700 -25.957 -12.683  1.00  0.680          H  
ATOM  43286  HB  VAL C 739     -62.694 -28.190 -10.869  1.00  0.980          H  
ATOM  43287 1HG1 VAL C 739     -62.390 -26.654  -9.078  1.00  0.980          H  
ATOM  43288 2HG1 VAL C 739     -60.853 -27.004  -9.878  1.00  0.980          H  
ATOM  43289 3HG1 VAL C 739     -61.667 -25.464 -10.192  1.00  0.980          H  
ATOM  43290 1HG2 VAL C 739     -64.460 -26.591 -10.300  1.00  0.980          H  
ATOM  43291 2HG2 VAL C 739     -63.779 -25.425 -11.448  1.00  0.980          H  
ATOM  43292 3HG2 VAL C 739     -64.474 -26.944 -12.033  1.00  0.980          H  
ATOM  43293  N   ALA C 740     -59.375 -26.743 -12.411  1.00  0.550          N  
ATOM  43294  CA  ALA C 740     -58.007 -27.185 -12.227  1.00  0.550          C  
ATOM  43295  C   ALA C 740     -57.717 -27.446 -10.761  1.00  0.520          C  
ATOM  43296  O   ALA C 740     -58.073 -26.632  -9.902  1.00  0.470          O  
ATOM  43297  CB  ALA C 740     -57.037 -26.147 -12.753  1.00  0.770          C  
ATOM  43298  H   ALA C 740     -59.567 -25.789 -12.695  1.00  0.660          H  
ATOM  43299  HA  ALA C 740     -57.874 -28.119 -12.775  1.00  0.660          H  
ATOM  43300 1HB  ALA C 740     -56.014 -26.497 -12.625  1.00  0.920          H  
ATOM  43301 2HB  ALA C 740     -57.228 -25.969 -13.808  1.00  0.920          H  
ATOM  43302 3HB  ALA C 740     -57.170 -25.230 -12.213  1.00  0.920          H  
ATOM  43303  N   ILE C 741     -56.955 -28.497 -10.494  1.00  0.540          N  
ATOM  43304  CA  ILE C 741     -56.556 -28.823  -9.132  1.00  0.520          C  
ATOM  43305  C   ILE C 741     -55.677 -27.708  -8.596  1.00  0.470          C  
ATOM  43306  O   ILE C 741     -55.758 -27.344  -7.423  1.00  0.440          O  
ATOM  43307  CB  ILE C 741     -55.849 -30.194  -9.059  1.00  0.740          C  
ATOM  43308  CG1 ILE C 741     -56.832 -31.349  -9.533  1.00  0.740          C  
ATOM  43309  CG2 ILE C 741     -55.337 -30.459  -7.642  1.00  0.740          C  
ATOM  43310  CD1 ILE C 741     -58.155 -31.501  -8.771  1.00  0.740          C  
ATOM  43311  H   ILE C 741     -56.694 -29.111 -11.253  1.00  0.650          H  
ATOM  43312  HA  ILE C 741     -57.436 -28.854  -8.505  1.00  0.620          H  
ATOM  43313  HB  ILE C 741     -55.001 -30.194  -9.740  1.00  0.880          H  
ATOM  43314 1HG1 ILE C 741     -57.075 -31.182 -10.576  1.00  0.880          H  
ATOM  43315 2HG1 ILE C 741     -56.294 -32.299  -9.452  1.00  0.880          H  
ATOM  43316 1HG2 ILE C 741     -54.825 -31.424  -7.615  1.00  0.880          H  
ATOM  43317 2HG2 ILE C 741     -54.635 -29.685  -7.356  1.00  0.880          H  
ATOM  43318 3HG2 ILE C 741     -56.163 -30.464  -6.937  1.00  0.880          H  
ATOM  43319 1HD1 ILE C 741     -58.713 -32.319  -9.213  1.00  0.880          H  
ATOM  43320 2HD1 ILE C 741     -57.977 -31.711  -7.720  1.00  0.880          H  
ATOM  43321 3HD1 ILE C 741     -58.743 -30.604  -8.865  1.00  0.880          H  
ATOM  43322  N   ASP C 742     -54.805 -27.198  -9.454  1.00  0.490          N  
ATOM  43323  CA  ASP C 742     -53.881 -26.139  -9.101  1.00  0.470          C  
ATOM  43324  C   ASP C 742     -54.621 -24.891  -8.609  1.00  0.420          C  
ATOM  43325  O   ASP C 742     -54.159 -24.221  -7.684  1.00  0.400          O  
ATOM  43326  CB  ASP C 742     -53.078 -25.759 -10.338  1.00  0.670          C  
ATOM  43327  CG  ASP C 742     -52.140 -26.875 -10.838  1.00  0.670          C  
ATOM  43328  OD1 ASP C 742     -51.901 -27.848 -10.139  1.00  0.670          O  
ATOM  43329  OD2 ASP C 742     -51.693 -26.744 -11.940  1.00  0.670          O  
ATOM  43330  H   ASP C 742     -54.761 -27.595 -10.381  1.00  0.590          H  
ATOM  43331  HA  ASP C 742     -53.218 -26.495  -8.311  1.00  0.560          H  
ATOM  43332 1HB  ASP C 742     -53.760 -25.478 -11.143  1.00  0.800          H  
ATOM  43333 2HB  ASP C 742     -52.474 -24.876 -10.110  1.00  0.800          H  
ATOM  43334  N   ASP C 743     -55.781 -24.593  -9.210  1.00  0.430          N  
ATOM  43335  CA  ASP C 743     -56.556 -23.414  -8.856  1.00  0.410          C  
ATOM  43336  C   ASP C 743     -57.259 -23.646  -7.530  1.00  0.370          C  
ATOM  43337  O   ASP C 743     -57.370 -22.726  -6.707  1.00  0.350          O  
ATOM  43338  CB  ASP C 743     -57.551 -23.104  -9.964  1.00  0.580          C  
ATOM  43339  CG  ASP C 743     -56.845 -22.640 -11.265  1.00  0.580          C  
ATOM  43340  OD1 ASP C 743     -55.692 -22.228 -11.226  1.00  0.580          O  
ATOM  43341  OD2 ASP C 743     -57.443 -22.735 -12.297  1.00  0.580          O  
ATOM  43342  H   ASP C 743     -56.116 -25.188  -9.957  1.00  0.520          H  
ATOM  43343  HA  ASP C 743     -55.878 -22.568  -8.746  1.00  0.490          H  
ATOM  43344 1HB  ASP C 743     -58.147 -23.995 -10.178  1.00  0.700          H  
ATOM  43345 2HB  ASP C 743     -58.240 -22.324  -9.635  1.00  0.700          H  
ATOM  43346  N   ILE C 744     -57.703 -24.887  -7.305  1.00  0.390          N  
ATOM  43347  CA  ILE C 744     -58.343 -25.238  -6.042  1.00  0.370          C  
ATOM  43348  C   ILE C 744     -57.342 -25.080  -4.926  1.00  0.340          C  
ATOM  43349  O   ILE C 744     -57.644 -24.484  -3.886  1.00  0.320          O  
ATOM  43350  CB  ILE C 744     -58.846 -26.700  -6.012  1.00  0.530          C  
ATOM  43351  CG1 ILE C 744     -59.993 -26.876  -6.994  1.00  0.530          C  
ATOM  43352  CG2 ILE C 744     -59.274 -27.083  -4.560  1.00  0.530          C  
ATOM  43353  CD1 ILE C 744     -60.367 -28.339  -7.272  1.00  0.530          C  
ATOM  43354  H   ILE C 744     -57.634 -25.574  -8.067  1.00  0.470          H  
ATOM  43355  HA  ILE C 744     -59.167 -24.563  -5.856  1.00  0.440          H  
ATOM  43356  HB  ILE C 744     -58.047 -27.366  -6.331  1.00  0.630          H  
ATOM  43357 1HG1 ILE C 744     -60.851 -26.357  -6.610  1.00  0.630          H  
ATOM  43358 2HG1 ILE C 744     -59.712 -26.409  -7.929  1.00  0.630          H  
ATOM  43359 1HG2 ILE C 744     -59.606 -28.104  -4.538  1.00  0.630          H  
ATOM  43360 2HG2 ILE C 744     -58.435 -26.990  -3.872  1.00  0.630          H  
ATOM  43361 3HG2 ILE C 744     -60.078 -26.427  -4.229  1.00  0.630          H  
ATOM  43362 1HD1 ILE C 744     -61.183 -28.389  -7.976  1.00  0.630          H  
ATOM  43363 2HD1 ILE C 744     -59.520 -28.842  -7.683  1.00  0.630          H  
ATOM  43364 3HD1 ILE C 744     -60.665 -28.838  -6.374  1.00  0.630          H  
ATOM  43365  N   ASN C 745     -56.145 -25.624  -5.138  1.00  0.360          N  
ATOM  43366  CA  ASN C 745     -55.120 -25.559  -4.134  1.00  0.350          C  
ATOM  43367  C   ASN C 745     -54.715 -24.125  -3.882  1.00  0.340          C  
ATOM  43368  O   ASN C 745     -54.777 -23.665  -2.750  1.00  0.350          O  
ATOM  43369  CB  ASN C 745     -53.935 -26.378  -4.562  1.00  0.490          C  
ATOM  43370  CG  ASN C 745     -54.229 -27.826  -4.526  1.00  0.490          C  
ATOM  43371  OD1 ASN C 745     -55.217 -28.274  -3.920  1.00  0.490          O  
ATOM  43372  ND2 ASN C 745     -53.373 -28.585  -5.148  1.00  0.490          N  
ATOM  43373  H   ASN C 745     -55.971 -26.128  -6.013  1.00  0.430          H  
ATOM  43374  HA  ASN C 745     -55.517 -25.962  -3.202  1.00  0.420          H  
ATOM  43375 1HB  ASN C 745     -53.651 -26.101  -5.580  1.00  0.590          H  
ATOM  43376 2HB  ASN C 745     -53.089 -26.166  -3.913  1.00  0.590          H  
ATOM  43377 1HD2 ASN C 745     -53.472 -29.581  -5.135  1.00  0.590          H  
ATOM  43378 2HD2 ASN C 745     -52.591 -28.177  -5.617  1.00  0.590          H  
ATOM  43379  N   ASP C 746     -54.418 -23.342  -4.920  1.00  0.340          N  
ATOM  43380  CA  ASP C 746     -54.031 -21.963  -4.656  1.00  0.330          C  
ATOM  43381  C   ASP C 746     -55.127 -21.182  -3.939  1.00  0.300          C  
ATOM  43382  O   ASP C 746     -54.825 -20.353  -3.069  1.00  0.290          O  
ATOM  43383  CB  ASP C 746     -53.605 -21.251  -5.938  1.00  0.470          C  
ATOM  43384  CG  ASP C 746     -52.212 -21.699  -6.444  1.00  0.470          C  
ATOM  43385  OD1 ASP C 746     -51.486 -22.345  -5.711  1.00  0.470          O  
ATOM  43386  OD2 ASP C 746     -51.882 -21.355  -7.546  1.00  0.470          O  
ATOM  43387  H   ASP C 746     -54.380 -23.710  -5.877  1.00  0.410          H  
ATOM  43388  HA  ASP C 746     -53.163 -21.981  -4.004  1.00  0.400          H  
ATOM  43389 1HB  ASP C 746     -54.339 -21.469  -6.724  1.00  0.560          H  
ATOM  43390 2HB  ASP C 746     -53.601 -20.174  -5.782  1.00  0.560          H  
ATOM  43391  N   THR C 747     -56.403 -21.442  -4.264  1.00  0.300          N  
ATOM  43392  CA  THR C 747     -57.499 -20.745  -3.605  1.00  0.280          C  
ATOM  43393  C   THR C 747     -57.523 -21.080  -2.121  1.00  0.250          C  
ATOM  43394  O   THR C 747     -57.576 -20.175  -1.281  1.00  0.240          O  
ATOM  43395  CB  THR C 747     -58.863 -21.117  -4.234  1.00  0.400          C  
ATOM  43396  OG1 THR C 747     -58.857 -20.734  -5.615  1.00  0.400          O  
ATOM  43397  CG2 THR C 747     -60.030 -20.376  -3.502  1.00  0.400          C  
ATOM  43398  H   THR C 747     -56.623 -22.096  -5.018  1.00  0.360          H  
ATOM  43399  HA  THR C 747     -57.343 -19.676  -3.712  1.00  0.340          H  
ATOM  43400  HB  THR C 747     -59.016 -22.195  -4.167  1.00  0.480          H  
ATOM  43401  HG1 THR C 747     -58.280 -21.360  -6.112  1.00  0.480          H  
ATOM  43402 1HG2 THR C 747     -60.979 -20.646  -3.972  1.00  0.480          H  
ATOM  43403 2HG2 THR C 747     -60.058 -20.662  -2.450  1.00  0.480          H  
ATOM  43404 3HG2 THR C 747     -59.884 -19.301  -3.577  1.00  0.480          H  
ATOM  43405  N   LEU C 748     -57.453 -22.374  -1.783  1.00  0.260          N  
ATOM  43406  CA  LEU C 748     -57.469 -22.774  -0.384  1.00  0.250          C  
ATOM  43407  C   LEU C 748     -56.228 -22.308   0.360  1.00  0.250          C  
ATOM  43408  O   LEU C 748     -56.312 -21.835   1.496  1.00  0.260          O  
ATOM  43409  CB  LEU C 748     -57.544 -24.307  -0.260  1.00  0.350          C  
ATOM  43410  CG  LEU C 748     -58.859 -25.017  -0.673  1.00  0.350          C  
ATOM  43411  CD1 LEU C 748     -58.610 -26.529  -0.689  1.00  0.350          C  
ATOM  43412  CD2 LEU C 748     -59.971 -24.681   0.325  1.00  0.350          C  
ATOM  43413  H   LEU C 748     -57.412 -23.086  -2.523  1.00  0.310          H  
ATOM  43414  HA  LEU C 748     -58.332 -22.318   0.085  1.00  0.300          H  
ATOM  43415 1HB  LEU C 748     -56.745 -24.728  -0.878  1.00  0.420          H  
ATOM  43416 2HB  LEU C 748     -57.349 -24.567   0.775  1.00  0.420          H  
ATOM  43417  HG  LEU C 748     -59.152 -24.701  -1.677  1.00  0.420          H  
ATOM  43418 1HD1 LEU C 748     -59.521 -27.038  -0.982  1.00  0.420          H  
ATOM  43419 2HD1 LEU C 748     -57.819 -26.761  -1.406  1.00  0.420          H  
ATOM  43420 3HD1 LEU C 748     -58.306 -26.862   0.295  1.00  0.420          H  
ATOM  43421 1HD2 LEU C 748     -60.884 -25.193   0.038  1.00  0.420          H  
ATOM  43422 2HD2 LEU C 748     -59.673 -25.004   1.324  1.00  0.420          H  
ATOM  43423 3HD2 LEU C 748     -60.160 -23.613   0.337  1.00  0.420          H  
ATOM  43424  N   GLN C 749     -55.069 -22.390  -0.290  1.00  0.260          N  
ATOM  43425  CA  GLN C 749     -53.838 -22.037   0.380  1.00  0.280          C  
ATOM  43426  C   GLN C 749     -53.793 -20.542   0.661  1.00  0.280          C  
ATOM  43427  O   GLN C 749     -53.528 -20.132   1.800  1.00  0.320          O  
ATOM  43428  CB  GLN C 749     -52.614 -22.453  -0.474  1.00  0.380          C  
ATOM  43429  CG  GLN C 749     -52.411 -24.003  -0.647  1.00  0.380          C  
ATOM  43430  CD  GLN C 749     -51.183 -24.403  -1.484  1.00  0.380          C  
ATOM  43431  OE1 GLN C 749     -50.217 -25.021  -0.959  1.00  0.380          O  
ATOM  43432  NE2 GLN C 749     -51.211 -24.067  -2.779  1.00  0.380          N  
ATOM  43433  H   GLN C 749     -55.045 -22.758  -1.238  1.00  0.310          H  
ATOM  43434  HA  GLN C 749     -53.791 -22.555   1.323  1.00  0.340          H  
ATOM  43435 1HB  GLN C 749     -52.706 -22.014  -1.466  1.00  0.460          H  
ATOM  43436 2HB  GLN C 749     -51.709 -22.052  -0.019  1.00  0.460          H  
ATOM  43437 1HG  GLN C 749     -52.325 -24.465   0.288  1.00  0.460          H  
ATOM  43438 2HG  GLN C 749     -53.274 -24.411  -1.127  1.00  0.460          H  
ATOM  43439 1HE2 GLN C 749     -50.443 -24.288  -3.388  1.00  0.460          H  
ATOM  43440 2HE2 GLN C 749     -52.007 -23.579  -3.156  1.00  0.460          H  
ATOM  43441  N   THR C 750     -54.151 -19.723  -0.330  1.00  0.270          N  
ATOM  43442  CA  THR C 750     -54.098 -18.289  -0.129  1.00  0.270          C  
ATOM  43443  C   THR C 750     -55.177 -17.855   0.837  1.00  0.260          C  
ATOM  43444  O   THR C 750     -54.917 -17.109   1.776  1.00  0.300          O  
ATOM  43445  CB  THR C 750     -54.247 -17.505  -1.444  1.00  0.380          C  
ATOM  43446  OG1 THR C 750     -53.180 -17.873  -2.347  1.00  0.380          O  
ATOM  43447  CG2 THR C 750     -54.152 -15.987  -1.134  1.00  0.380          C  
ATOM  43448  H   THR C 750     -54.406 -20.097  -1.243  1.00  0.320          H  
ATOM  43449  HA  THR C 750     -53.132 -18.039   0.305  1.00  0.320          H  
ATOM  43450  HB  THR C 750     -55.204 -17.739  -1.909  1.00  0.450          H  
ATOM  43451  HG1 THR C 750     -53.379 -18.764  -2.696  1.00  0.450          H  
ATOM  43452 1HG2 THR C 750     -54.237 -15.422  -2.058  1.00  0.450          H  
ATOM  43453 2HG2 THR C 750     -54.949 -15.683  -0.457  1.00  0.450          H  
ATOM  43454 3HG2 THR C 750     -53.193 -15.776  -0.671  1.00  0.450          H  
ATOM  43455  N   ALA C 751     -56.406 -18.316   0.644  1.00  0.250          N  
ATOM  43456  CA  ALA C 751     -57.451 -17.871   1.533  1.00  0.250          C  
ATOM  43457  C   ALA C 751     -57.204 -18.254   2.998  1.00  0.250          C  
ATOM  43458  O   ALA C 751     -57.339 -17.399   3.873  1.00  0.280          O  
ATOM  43459  CB  ALA C 751     -58.780 -18.467   1.090  1.00  0.350          C  
ATOM  43460  H   ALA C 751     -56.638 -18.936  -0.137  1.00  0.300          H  
ATOM  43461  HA  ALA C 751     -57.504 -16.786   1.467  1.00  0.300          H  
ATOM  43462 1HB  ALA C 751     -59.573 -18.113   1.737  1.00  0.420          H  
ATOM  43463 2HB  ALA C 751     -58.988 -18.175   0.063  1.00  0.420          H  
ATOM  43464 3HB  ALA C 751     -58.726 -19.554   1.150  1.00  0.420          H  
ATOM  43465  N   TRP C 752     -56.777 -19.495   3.275  1.00  0.240          N  
ATOM  43466  CA  TRP C 752     -56.625 -19.952   4.658  1.00  0.240          C  
ATOM  43467  C   TRP C 752     -55.224 -19.887   5.281  1.00  0.270          C  
ATOM  43468  O   TRP C 752     -55.088 -19.754   6.501  1.00  0.280          O  
ATOM  43469  CB  TRP C 752     -57.084 -21.396   4.716  1.00  0.340          C  
ATOM  43470  CG  TRP C 752     -58.529 -21.594   4.520  1.00  0.340          C  
ATOM  43471  CD1 TRP C 752     -59.157 -21.897   3.354  1.00  0.340          C  
ATOM  43472  CD2 TRP C 752     -59.542 -21.580   5.529  1.00  0.340          C  
ATOM  43473  NE1 TRP C 752     -60.490 -22.043   3.562  1.00  0.340          N  
ATOM  43474  CE2 TRP C 752     -60.749 -21.863   4.897  1.00  0.340          C  
ATOM  43475  CE3 TRP C 752     -59.524 -21.367   6.896  1.00  0.340          C  
ATOM  43476  CZ2 TRP C 752     -61.935 -21.936   5.596  1.00  0.340          C  
ATOM  43477  CZ3 TRP C 752     -60.699 -21.451   7.581  1.00  0.340          C  
ATOM  43478  CH2 TRP C 752     -61.880 -21.726   6.959  1.00  0.340          C  
ATOM  43479  H   TRP C 752     -56.620 -20.176   2.526  1.00  0.290          H  
ATOM  43480  HA  TRP C 752     -57.293 -19.352   5.270  1.00  0.290          H  
ATOM  43481 1HB  TRP C 752     -56.562 -21.967   3.956  1.00  0.400          H  
ATOM  43482 2HB  TRP C 752     -56.816 -21.816   5.680  1.00  0.400          H  
ATOM  43483  HD1 TRP C 752     -58.662 -22.000   2.398  1.00  0.400          H  
ATOM  43484  HE1 TRP C 752     -61.164 -22.264   2.848  1.00  0.400          H  
ATOM  43485  HE3 TRP C 752     -58.590 -21.148   7.417  1.00  0.400          H  
ATOM  43486  HZ2 TRP C 752     -62.873 -22.153   5.121  1.00  0.400          H  
ATOM  43487  HZ3 TRP C 752     -60.668 -21.291   8.644  1.00  0.400          H  
ATOM  43488  HH2 TRP C 752     -62.795 -21.782   7.554  1.00  0.400          H  
ATOM  43489  N   GLY C 753     -54.168 -20.054   4.484  1.00  0.340          N  
ATOM  43490  CA  GLY C 753     -52.804 -20.080   5.010  1.00  0.400          C  
ATOM  43491  C   GLY C 753     -52.068 -18.761   4.803  1.00  0.540          C  
ATOM  43492  O   GLY C 753     -51.257 -18.355   5.633  1.00  1.190          O  
ATOM  43493  H   GLY C 753     -54.274 -20.175   3.480  1.00  0.410          H  
ATOM  43494 1HA  GLY C 753     -52.818 -20.324   6.067  1.00  0.480          H  
ATOM  43495 2HA  GLY C 753     -52.265 -20.872   4.496  1.00  0.480          H  
ATOM  43496  N   SER C 754     -52.484 -18.069   3.756  1.00  0.430          N  
ATOM  43497  CA  SER C 754     -52.023 -16.810   3.148  1.00  0.440          C  
ATOM  43498  C   SER C 754     -50.871 -17.078   2.210  1.00  0.490          C  
ATOM  43499  O   SER C 754     -50.216 -18.124   2.275  1.00  0.840          O  
ATOM  43500  CB  SER C 754     -51.501 -15.809   4.169  1.00  0.610          C  
ATOM  43501  OG  SER C 754     -50.263 -16.203   4.688  1.00  0.610          O  
ATOM  43502  H   SER C 754     -53.153 -18.580   3.183  1.00  0.520          H  
ATOM  43503  HA  SER C 754     -52.833 -16.361   2.582  1.00  0.530          H  
ATOM  43504 1HB  SER C 754     -51.404 -14.834   3.698  1.00  0.730          H  
ATOM  43505 2HB  SER C 754     -52.206 -15.718   4.975  1.00  0.730          H  
ATOM  43506  HG  SER C 754     -50.462 -16.957   5.253  1.00  0.730          H  
ATOM  43507  N   SER C 755     -50.579 -16.093   1.373  1.00  0.210          N  
ATOM  43508  CA  SER C 755     -49.527 -16.257   0.394  1.00  0.210          C  
ATOM  43509  C   SER C 755     -48.656 -15.046   0.247  1.00  0.200          C  
ATOM  43510  O   SER C 755     -49.136 -13.907   0.219  1.00  0.190          O  
ATOM  43511  CB  SER C 755     -50.140 -16.558  -0.969  1.00  0.290          C  
ATOM  43512  OG  SER C 755     -50.864 -17.754  -0.942  1.00  0.290          O  
ATOM  43513  H   SER C 755     -51.179 -15.269   1.372  1.00  0.250          H  
ATOM  43514  HA  SER C 755     -48.899 -17.093   0.698  1.00  0.250          H  
ATOM  43515 1HB  SER C 755     -50.800 -15.739  -1.254  1.00  0.350          H  
ATOM  43516 2HB  SER C 755     -49.353 -16.618  -1.720  1.00  0.350          H  
ATOM  43517  HG  SER C 755     -51.418 -17.768  -1.745  1.00  0.350          H  
ATOM  43518  N   TYR C 756     -47.367 -15.302   0.087  1.00  0.210          N  
ATOM  43519  CA  TYR C 756     -46.412 -14.255  -0.218  1.00  0.210          C  
ATOM  43520  C   TYR C 756     -46.485 -14.005  -1.692  1.00  0.220          C  
ATOM  43521  O   TYR C 756     -46.362 -14.943  -2.481  1.00  0.250          O  
ATOM  43522  CB  TYR C 756     -44.991 -14.653   0.157  1.00  0.290          C  
ATOM  43523  CG  TYR C 756     -43.979 -13.678  -0.355  1.00  0.290          C  
ATOM  43524  CD1 TYR C 756     -43.863 -12.410   0.176  1.00  0.290          C  
ATOM  43525  CD2 TYR C 756     -43.155 -14.076  -1.397  1.00  0.290          C  
ATOM  43526  CE1 TYR C 756     -42.908 -11.544  -0.348  1.00  0.290          C  
ATOM  43527  CE2 TYR C 756     -42.220 -13.226  -1.902  1.00  0.290          C  
ATOM  43528  CZ  TYR C 756     -42.085 -11.966  -1.385  1.00  0.290          C  
ATOM  43529  OH  TYR C 756     -41.116 -11.132  -1.906  1.00  0.290          O  
ATOM  43530  H   TYR C 756     -47.052 -16.261   0.148  1.00  0.250          H  
ATOM  43531  HA  TYR C 756     -46.692 -13.334   0.297  1.00  0.250          H  
ATOM  43532 1HB  TYR C 756     -44.885 -14.718   1.229  1.00  0.350          H  
ATOM  43533 2HB  TYR C 756     -44.765 -15.633  -0.258  1.00  0.350          H  
ATOM  43534  HD1 TYR C 756     -44.517 -12.092   0.990  1.00  0.350          H  
ATOM  43535  HD2 TYR C 756     -43.254 -15.077  -1.817  1.00  0.350          H  
ATOM  43536  HE1 TYR C 756     -42.796 -10.541   0.042  1.00  0.350          H  
ATOM  43537  HE2 TYR C 756     -41.575 -13.551  -2.717  1.00  0.350          H  
ATOM  43538  HH  TYR C 756     -41.072 -10.281  -1.397  1.00  0.350          H  
ATOM  43539  N   VAL C 757     -46.693 -12.758  -2.067  1.00  0.210          N  
ATOM  43540  CA  VAL C 757     -46.825 -12.428  -3.465  1.00  0.220          C  
ATOM  43541  C   VAL C 757     -45.588 -11.721  -4.002  1.00  0.230          C  
ATOM  43542  O   VAL C 757     -45.015 -12.138  -5.007  1.00  0.250          O  
ATOM  43543  CB  VAL C 757     -48.082 -11.545  -3.665  1.00  0.300          C  
ATOM  43544  CG1 VAL C 757     -48.226 -11.138  -5.113  1.00  0.300          C  
ATOM  43545  CG2 VAL C 757     -49.313 -12.311  -3.205  1.00  0.300          C  
ATOM  43546  H   VAL C 757     -46.789 -12.029  -1.356  1.00  0.250          H  
ATOM  43547  HA  VAL C 757     -46.963 -13.351  -4.028  1.00  0.260          H  
ATOM  43548  HB  VAL C 757     -47.987 -10.630  -3.076  1.00  0.360          H  
ATOM  43549 1HG1 VAL C 757     -49.105 -10.542  -5.217  1.00  0.360          H  
ATOM  43550 2HG1 VAL C 757     -47.368 -10.572  -5.449  1.00  0.360          H  
ATOM  43551 3HG1 VAL C 757     -48.321 -12.027  -5.714  1.00  0.360          H  
ATOM  43552 1HG2 VAL C 757     -50.181 -11.694  -3.357  1.00  0.360          H  
ATOM  43553 2HG2 VAL C 757     -49.414 -13.222  -3.779  1.00  0.360          H  
ATOM  43554 3HG2 VAL C 757     -49.220 -12.568  -2.146  1.00  0.360          H  
ATOM  43555  N   ASN C 758     -45.219 -10.622  -3.366  1.00  0.230          N  
ATOM  43556  CA  ASN C 758     -44.102  -9.796  -3.845  1.00  0.240          C  
ATOM  43557  C   ASN C 758     -43.666  -8.839  -2.758  1.00  0.240          C  
ATOM  43558  O   ASN C 758     -44.239  -8.852  -1.676  1.00  0.230          O  
ATOM  43559  CB  ASN C 758     -44.496  -9.032  -5.116  1.00  0.330          C  
ATOM  43560  CG  ASN C 758     -43.324  -8.750  -6.072  1.00  0.330          C  
ATOM  43561  OD1 ASN C 758     -42.195  -8.479  -5.632  1.00  0.330          O  
ATOM  43562  ND2 ASN C 758     -43.586  -8.809  -7.352  1.00  0.330          N  
ATOM  43563  H   ASN C 758     -45.719 -10.388  -2.505  1.00  0.280          H  
ATOM  43564  HA  ASN C 758     -43.253 -10.446  -4.066  1.00  0.290          H  
ATOM  43565 1HB  ASN C 758     -45.251  -9.583  -5.666  1.00  0.400          H  
ATOM  43566 2HB  ASN C 758     -44.940  -8.074  -4.832  1.00  0.400          H  
ATOM  43567 1HD2 ASN C 758     -42.868  -8.631  -8.023  1.00  0.400          H  
ATOM  43568 2HD2 ASN C 758     -44.511  -9.024  -7.662  1.00  0.400          H  
ATOM  43569  N   ASP C 759     -42.665  -8.010  -3.025  1.00  0.260          N  
ATOM  43570  CA  ASP C 759     -42.296  -6.983  -2.061  1.00  0.260          C  
ATOM  43571  C   ASP C 759     -42.951  -5.644  -2.403  1.00  0.250          C  
ATOM  43572  O   ASP C 759     -43.617  -5.502  -3.430  1.00  0.250          O  
ATOM  43573  CB  ASP C 759     -40.784  -6.799  -2.035  1.00  0.360          C  
ATOM  43574  CG  ASP C 759     -40.005  -7.989  -1.481  1.00  0.360          C  
ATOM  43575  OD1 ASP C 759     -40.527  -8.800  -0.728  1.00  0.360          O  
ATOM  43576  OD2 ASP C 759     -38.863  -8.082  -1.842  1.00  0.360          O  
ATOM  43577  H   ASP C 759     -42.188  -8.077  -3.919  1.00  0.310          H  
ATOM  43578  HA  ASP C 759     -42.635  -7.284  -1.077  1.00  0.310          H  
ATOM  43579 1HB  ASP C 759     -40.432  -6.591  -3.045  1.00  0.440          H  
ATOM  43580 2HB  ASP C 759     -40.547  -5.928  -1.426  1.00  0.440          H  
ATOM  43581  N   PHE C 760     -42.722  -4.647  -1.567  1.00  0.240          N  
ATOM  43582  CA  PHE C 760     -43.189  -3.294  -1.831  1.00  0.240          C  
ATOM  43583  C   PHE C 760     -42.255  -2.381  -1.054  1.00  0.260          C  
ATOM  43584  O   PHE C 760     -41.476  -2.860  -0.222  1.00  0.290          O  
ATOM  43585  CB  PHE C 760     -44.630  -3.082  -1.396  1.00  0.340          C  
ATOM  43586  CG  PHE C 760     -44.838  -2.970   0.039  1.00  0.340          C  
ATOM  43587  CD1 PHE C 760     -44.982  -1.716   0.583  1.00  0.340          C  
ATOM  43588  CD2 PHE C 760     -44.852  -4.040   0.864  1.00  0.340          C  
ATOM  43589  CE1 PHE C 760     -45.149  -1.552   1.907  1.00  0.340          C  
ATOM  43590  CE2 PHE C 760     -45.020  -3.868   2.195  1.00  0.340          C  
ATOM  43591  CZ  PHE C 760     -45.171  -2.631   2.725  1.00  0.340          C  
ATOM  43592  H   PHE C 760     -42.235  -4.858  -0.696  1.00  0.290          H  
ATOM  43593  HA  PHE C 760     -43.102  -3.074  -2.892  1.00  0.290          H  
ATOM  43594 1HB  PHE C 760     -45.026  -2.196  -1.866  1.00  0.400          H  
ATOM  43595 2HB  PHE C 760     -45.207  -3.909  -1.748  1.00  0.400          H  
ATOM  43596  HD1 PHE C 760     -44.960  -0.833  -0.069  1.00  0.400          H  
ATOM  43597  HD2 PHE C 760     -44.713  -5.039   0.462  1.00  0.400          H  
ATOM  43598  HE1 PHE C 760     -45.266  -0.543   2.312  1.00  0.400          H  
ATOM  43599  HE2 PHE C 760     -45.018  -4.722   2.839  1.00  0.400          H  
ATOM  43600  HZ  PHE C 760     -45.303  -2.505   3.800  1.00  0.400          H  
ATOM  43601  N   MET C 761     -42.297  -1.082  -1.305  1.00  0.250          N  
ATOM  43602  CA  MET C 761     -41.424  -0.217  -0.524  1.00  0.270          C  
ATOM  43603  C   MET C 761     -42.170   0.529   0.572  1.00  0.270          C  
ATOM  43604  O   MET C 761     -43.244   1.057   0.344  1.00  0.300          O  
ATOM  43605  CB  MET C 761     -40.694   0.742  -1.447  1.00  0.370          C  
ATOM  43606  CG  MET C 761     -39.871   0.049  -2.515  1.00  0.370          C  
ATOM  43607  SD  MET C 761     -38.707  -1.121  -1.833  1.00  0.370          S  
ATOM  43608  CE  MET C 761     -37.696  -0.087  -0.849  1.00  0.370          C  
ATOM  43609  H   MET C 761     -42.966  -0.699  -1.980  1.00  0.300          H  
ATOM  43610  HA  MET C 761     -40.683  -0.834  -0.023  1.00  0.320          H  
ATOM  43611 1HB  MET C 761     -41.427   1.315  -1.989  1.00  0.440          H  
ATOM  43612 2HB  MET C 761     -40.093   1.444  -0.880  1.00  0.440          H  
ATOM  43613 1HG  MET C 761     -40.539  -0.484  -3.172  1.00  0.440          H  
ATOM  43614 2HG  MET C 761     -39.324   0.785  -3.100  1.00  0.440          H  
ATOM  43615 1HE  MET C 761     -36.959  -0.686  -0.354  1.00  0.440          H  
ATOM  43616 2HE  MET C 761     -37.204   0.660  -1.464  1.00  0.440          H  
ATOM  43617 3HE  MET C 761     -38.291   0.394  -0.099  1.00  0.440          H  
ATOM  43618  N   ASP C 762     -41.585   0.641   1.751  1.00  0.250          N  
ATOM  43619  CA  ASP C 762     -42.241   1.398   2.820  1.00  0.260          C  
ATOM  43620  C   ASP C 762     -41.264   2.369   3.446  1.00  0.280          C  
ATOM  43621  O   ASP C 762     -40.329   1.964   4.138  1.00  0.260          O  
ATOM  43622  CB  ASP C 762     -42.763   0.499   3.911  1.00  0.360          C  
ATOM  43623  CG  ASP C 762     -43.585   1.265   4.958  1.00  0.360          C  
ATOM  43624  OD1 ASP C 762     -43.868   2.414   4.734  1.00  0.360          O  
ATOM  43625  OD2 ASP C 762     -43.853   0.713   6.006  1.00  0.360          O  
ATOM  43626  H   ASP C 762     -40.701   0.150   1.912  1.00  0.300          H  
ATOM  43627  HA  ASP C 762     -43.070   1.967   2.399  1.00  0.310          H  
ATOM  43628 1HB  ASP C 762     -43.346  -0.288   3.490  1.00  0.430          H  
ATOM  43629 2HB  ASP C 762     -41.923   0.051   4.382  1.00  0.430          H  
ATOM  43630  N   ARG C 763     -41.405   3.648   3.121  1.00  0.350          N  
ATOM  43631  CA  ARG C 763     -40.477   4.678   3.592  1.00  0.390          C  
ATOM  43632  C   ARG C 763     -39.034   4.309   3.255  1.00  0.390          C  
ATOM  43633  O   ARG C 763     -38.111   4.509   4.054  1.00  0.400          O  
ATOM  43634  CB  ARG C 763     -40.597   4.891   5.095  1.00  0.530          C  
ATOM  43635  CG  ARG C 763     -41.962   5.335   5.586  1.00  0.530          C  
ATOM  43636  CD  ARG C 763     -41.947   5.587   7.052  1.00  0.530          C  
ATOM  43637  NE  ARG C 763     -41.118   6.749   7.388  1.00  0.530          N  
ATOM  43638  CZ  ARG C 763     -41.513   8.042   7.348  1.00  0.530          C  
ATOM  43639  NH1 ARG C 763     -42.750   8.371   7.007  1.00  0.530          N  
ATOM  43640  NH2 ARG C 763     -40.637   8.981   7.654  1.00  0.530          N  
ATOM  43641  H   ARG C 763     -42.206   3.908   2.556  1.00  0.420          H  
ATOM  43642  HA  ARG C 763     -40.722   5.615   3.090  1.00  0.470          H  
ATOM  43643 1HB  ARG C 763     -40.337   3.978   5.625  1.00  0.640          H  
ATOM  43644 2HB  ARG C 763     -39.881   5.654   5.398  1.00  0.640          H  
ATOM  43645 1HG  ARG C 763     -42.252   6.247   5.070  1.00  0.640          H  
ATOM  43646 2HG  ARG C 763     -42.693   4.552   5.384  1.00  0.640          H  
ATOM  43647 1HD  ARG C 763     -42.959   5.755   7.414  1.00  0.640          H  
ATOM  43648 2HD  ARG C 763     -41.528   4.715   7.555  1.00  0.640          H  
ATOM  43649  HE  ARG C 763     -40.154   6.570   7.663  1.00  0.640          H  
ATOM  43650 1HH1 ARG C 763     -43.422   7.657   6.772  1.00  0.640          H  
ATOM  43651 2HH1 ARG C 763     -43.024   9.343   6.981  1.00  0.640          H  
ATOM  43652 1HH2 ARG C 763     -39.667   8.712   7.900  1.00  0.640          H  
ATOM  43653 2HH2 ARG C 763     -40.894   9.952   7.628  1.00  0.640          H  
ATOM  43654  N   GLY C 764     -38.852   3.745   2.063  1.00  0.400          N  
ATOM  43655  CA  GLY C 764     -37.552   3.329   1.560  1.00  0.450          C  
ATOM  43656  C   GLY C 764     -37.110   1.918   1.968  1.00  0.420          C  
ATOM  43657  O   GLY C 764     -36.078   1.448   1.500  1.00  0.500          O  
ATOM  43658  H   GLY C 764     -39.659   3.645   1.465  1.00  0.480          H  
ATOM  43659 1HA  GLY C 764     -37.566   3.389   0.472  1.00  0.540          H  
ATOM  43660 2HA  GLY C 764     -36.804   4.044   1.896  1.00  0.540          H  
ATOM  43661  N   ARG C 765     -37.865   1.213   2.808  1.00  0.350          N  
ATOM  43662  CA  ARG C 765     -37.448  -0.132   3.213  1.00  0.350          C  
ATOM  43663  C   ARG C 765     -38.138  -1.214   2.392  1.00  0.290          C  
ATOM  43664  O   ARG C 765     -39.306  -1.079   2.033  1.00  0.250          O  
ATOM  43665  CB  ARG C 765     -37.772  -0.368   4.681  1.00  0.490          C  
ATOM  43666  CG  ARG C 765     -36.758   0.164   5.685  1.00  0.490          C  
ATOM  43667  CD  ARG C 765     -36.769   1.656   5.779  1.00  0.490          C  
ATOM  43668  NE  ARG C 765     -35.921   2.111   6.857  1.00  0.490          N  
ATOM  43669  CZ  ARG C 765     -35.668   3.398   7.174  1.00  0.490          C  
ATOM  43670  NH1 ARG C 765     -36.211   4.408   6.495  1.00  0.490          N  
ATOM  43671  NH2 ARG C 765     -34.857   3.636   8.183  1.00  0.490          N  
ATOM  43672  H   ARG C 765     -38.704   1.629   3.217  1.00  0.420          H  
ATOM  43673  HA  ARG C 765     -36.371  -0.223   3.070  1.00  0.420          H  
ATOM  43674 1HB  ARG C 765     -38.725   0.102   4.910  1.00  0.590          H  
ATOM  43675 2HB  ARG C 765     -37.891  -1.439   4.859  1.00  0.590          H  
ATOM  43676 1HG  ARG C 765     -36.983  -0.236   6.674  1.00  0.590          H  
ATOM  43677 2HG  ARG C 765     -35.758  -0.147   5.389  1.00  0.590          H  
ATOM  43678 1HD  ARG C 765     -36.384   2.085   4.860  1.00  0.590          H  
ATOM  43679 2HD  ARG C 765     -37.787   2.015   5.952  1.00  0.590          H  
ATOM  43680  HE  ARG C 765     -35.470   1.398   7.422  1.00  0.590          H  
ATOM  43681 1HH1 ARG C 765     -36.855   4.251   5.690  1.00  0.590          H  
ATOM  43682 2HH1 ARG C 765     -35.989   5.360   6.759  1.00  0.590          H  
ATOM  43683 1HH2 ARG C 765     -34.441   2.848   8.684  1.00  0.590          H  
ATOM  43684 2HH2 ARG C 765     -34.648   4.590   8.468  1.00  0.590          H  
ATOM  43685  N   VAL C 766     -37.447  -2.322   2.138  1.00  0.310          N  
ATOM  43686  CA  VAL C 766     -38.097  -3.421   1.419  1.00  0.260          C  
ATOM  43687  C   VAL C 766     -38.958  -4.246   2.377  1.00  0.240          C  
ATOM  43688  O   VAL C 766     -38.450  -4.805   3.355  1.00  0.270          O  
ATOM  43689  CB  VAL C 766     -37.038  -4.359   0.769  1.00  0.380          C  
ATOM  43690  CG1 VAL C 766     -37.715  -5.541   0.084  1.00  0.380          C  
ATOM  43691  CG2 VAL C 766     -36.200  -3.599  -0.233  1.00  0.380          C  
ATOM  43692  H   VAL C 766     -36.478  -2.374   2.422  1.00  0.370          H  
ATOM  43693  HA  VAL C 766     -38.739  -3.006   0.639  1.00  0.310          H  
ATOM  43694  HB  VAL C 766     -36.399  -4.753   1.540  1.00  0.460          H  
ATOM  43695 1HG1 VAL C 766     -36.963  -6.195  -0.352  1.00  0.460          H  
ATOM  43696 2HG1 VAL C 766     -38.306  -6.119   0.795  1.00  0.460          H  
ATOM  43697 3HG1 VAL C 766     -38.364  -5.173  -0.707  1.00  0.460          H  
ATOM  43698 1HG2 VAL C 766     -35.452  -4.265  -0.667  1.00  0.460          H  
ATOM  43699 2HG2 VAL C 766     -36.826  -3.213  -1.028  1.00  0.460          H  
ATOM  43700 3HG2 VAL C 766     -35.707  -2.776   0.261  1.00  0.460          H  
ATOM  43701  N   LYS C 767     -40.257  -4.340   2.087  1.00  0.240          N  
ATOM  43702  CA  LYS C 767     -41.176  -5.096   2.927  1.00  0.240          C  
ATOM  43703  C   LYS C 767     -42.025  -6.033   2.064  1.00  0.230          C  
ATOM  43704  O   LYS C 767     -42.178  -5.822   0.866  1.00  0.230          O  
ATOM  43705  CB  LYS C 767     -42.007  -4.156   3.792  1.00  0.340          C  
ATOM  43706  CG  LYS C 767     -41.176  -3.329   4.785  1.00  0.340          C  
ATOM  43707  CD  LYS C 767     -42.060  -2.571   5.761  1.00  0.340          C  
ATOM  43708  CE  LYS C 767     -41.250  -1.608   6.637  1.00  0.340          C  
ATOM  43709  NZ  LYS C 767     -42.122  -0.845   7.585  1.00  0.340          N  
ATOM  43710  H   LYS C 767     -40.623  -3.835   1.272  1.00  0.290          H  
ATOM  43711  HA  LYS C 767     -40.594  -5.724   3.602  1.00  0.290          H  
ATOM  43712 1HB  LYS C 767     -42.485  -3.435   3.146  1.00  0.400          H  
ATOM  43713 2HB  LYS C 767     -42.779  -4.708   4.333  1.00  0.400          H  
ATOM  43714 1HG  LYS C 767     -40.505  -3.991   5.340  1.00  0.400          H  
ATOM  43715 2HG  LYS C 767     -40.571  -2.610   4.230  1.00  0.400          H  
ATOM  43716 1HD  LYS C 767     -42.843  -2.034   5.236  1.00  0.400          H  
ATOM  43717 2HD  LYS C 767     -42.534  -3.283   6.424  1.00  0.400          H  
ATOM  43718 1HE  LYS C 767     -40.503  -2.153   7.201  1.00  0.400          H  
ATOM  43719 2HE  LYS C 767     -40.746  -0.904   5.991  1.00  0.400          H  
ATOM  43720 1HZ  LYS C 767     -41.592  -0.182   8.124  1.00  0.400          H  
ATOM  43721 2HZ  LYS C 767     -42.825  -0.325   7.048  1.00  0.400          H  
ATOM  43722 3HZ  LYS C 767     -42.593  -1.477   8.253  1.00  0.400          H  
ATOM  43723  N   LYS C 768     -42.555  -7.088   2.664  1.00  0.230          N  
ATOM  43724  CA  LYS C 768     -43.349  -8.089   1.940  1.00  0.220          C  
ATOM  43725  C   LYS C 768     -44.834  -7.731   1.727  1.00  0.210          C  
ATOM  43726  O   LYS C 768     -45.424  -7.028   2.548  1.00  0.240          O  
ATOM  43727  CB  LYS C 768     -43.215  -9.417   2.682  1.00  0.310          C  
ATOM  43728  CG  LYS C 768     -41.741  -9.970   2.712  1.00  0.310          C  
ATOM  43729  CD  LYS C 768     -41.636 -11.440   3.232  1.00  0.310          C  
ATOM  43730  CE  LYS C 768     -41.834 -11.553   4.752  1.00  0.310          C  
ATOM  43731  NZ  LYS C 768     -40.675 -11.076   5.547  1.00  0.310          N  
ATOM  43732  H   LYS C 768     -42.401  -7.198   3.659  1.00  0.280          H  
ATOM  43733  HA  LYS C 768     -42.902  -8.218   0.955  1.00  0.260          H  
ATOM  43734 1HB  LYS C 768     -43.546  -9.272   3.708  1.00  0.370          H  
ATOM  43735 2HB  LYS C 768     -43.862 -10.154   2.226  1.00  0.370          H  
ATOM  43736 1HG  LYS C 768     -41.310  -9.912   1.707  1.00  0.370          H  
ATOM  43737 2HG  LYS C 768     -41.151  -9.331   3.362  1.00  0.370          H  
ATOM  43738 1HD  LYS C 768     -42.392 -12.052   2.742  1.00  0.370          H  
ATOM  43739 2HD  LYS C 768     -40.659 -11.844   2.973  1.00  0.370          H  
ATOM  43740 1HE  LYS C 768     -42.685 -10.962   5.018  1.00  0.370          H  
ATOM  43741 2HE  LYS C 768     -42.024 -12.583   5.023  1.00  0.370          H  
ATOM  43742 1HZ  LYS C 768     -40.935 -11.157   6.560  1.00  0.370          H  
ATOM  43743 2HZ  LYS C 768     -39.863 -11.628   5.354  1.00  0.370          H  
ATOM  43744 3HZ  LYS C 768     -40.480 -10.103   5.336  1.00  0.370          H  
ATOM  43745  N   VAL C 769     -45.430  -8.273   0.654  1.00  0.200          N  
ATOM  43746  CA  VAL C 769     -46.863  -8.185   0.332  1.00  0.200          C  
ATOM  43747  C   VAL C 769     -47.500  -9.566   0.419  1.00  0.190          C  
ATOM  43748  O   VAL C 769     -47.095 -10.483  -0.321  1.00  0.200          O  
ATOM  43749  CB  VAL C 769     -47.107  -7.699  -1.135  1.00  0.280          C  
ATOM  43750  CG1 VAL C 769     -48.632  -7.634  -1.455  1.00  0.280          C  
ATOM  43751  CG2 VAL C 769     -46.427  -6.376  -1.382  1.00  0.280          C  
ATOM  43752  H   VAL C 769     -44.841  -8.772  -0.006  1.00  0.240          H  
ATOM  43753  HA  VAL C 769     -47.353  -7.535   1.051  1.00  0.240          H  
ATOM  43754  HB  VAL C 769     -46.685  -8.430  -1.814  1.00  0.340          H  
ATOM  43755 1HG1 VAL C 769     -48.765  -7.326  -2.479  1.00  0.340          H  
ATOM  43756 2HG1 VAL C 769     -49.091  -8.613  -1.320  1.00  0.340          H  
ATOM  43757 3HG1 VAL C 769     -49.126  -6.922  -0.806  1.00  0.340          H  
ATOM  43758 1HG2 VAL C 769     -46.578  -6.088  -2.409  1.00  0.340          H  
ATOM  43759 2HG2 VAL C 769     -46.819  -5.616  -0.742  1.00  0.340          H  
ATOM  43760 3HG2 VAL C 769     -45.370  -6.493  -1.194  1.00  0.340          H  
ATOM  43761  N   TYR C 770     -48.543  -9.674   1.253  1.00  0.190          N  
ATOM  43762  CA  TYR C 770     -49.299 -10.909   1.451  1.00  0.190          C  
ATOM  43763  C   TYR C 770     -50.789 -10.768   1.164  1.00  0.190          C  
ATOM  43764  O   TYR C 770     -51.404  -9.728   1.437  1.00  0.200          O  
ATOM  43765  CB  TYR C 770     -49.150 -11.448   2.882  1.00  0.270          C  
ATOM  43766  CG  TYR C 770     -47.796 -12.006   3.233  1.00  0.270          C  
ATOM  43767  CD1 TYR C 770     -46.784 -11.193   3.677  1.00  0.270          C  
ATOM  43768  CD2 TYR C 770     -47.590 -13.377   3.129  1.00  0.270          C  
ATOM  43769  CE1 TYR C 770     -45.572 -11.744   4.003  1.00  0.270          C  
ATOM  43770  CE2 TYR C 770     -46.368 -13.933   3.448  1.00  0.270          C  
ATOM  43771  CZ  TYR C 770     -45.354 -13.122   3.883  1.00  0.270          C  
ATOM  43772  OH  TYR C 770     -44.106 -13.637   4.213  1.00  0.270          O  
ATOM  43773  H   TYR C 770     -48.829  -8.843   1.780  1.00  0.230          H  
ATOM  43774  HA  TYR C 770     -48.906 -11.646   0.761  1.00  0.230          H  
ATOM  43775 1HB  TYR C 770     -49.377 -10.645   3.587  1.00  0.320          H  
ATOM  43776 2HB  TYR C 770     -49.889 -12.236   3.040  1.00  0.320          H  
ATOM  43777  HD1 TYR C 770     -46.944 -10.120   3.773  1.00  0.320          H  
ATOM  43778  HD2 TYR C 770     -48.401 -14.016   2.792  1.00  0.320          H  
ATOM  43779  HE1 TYR C 770     -44.788 -11.105   4.354  1.00  0.320          H  
ATOM  43780  HE2 TYR C 770     -46.214 -15.009   3.359  1.00  0.320          H  
ATOM  43781  HH  TYR C 770     -43.997 -14.579   3.950  1.00  0.320          H  
ATOM  43782  N   VAL C 771     -51.364 -11.861   0.674  1.00  0.190          N  
ATOM  43783  CA  VAL C 771     -52.798 -11.959   0.424  1.00  0.190          C  
ATOM  43784  C   VAL C 771     -53.366 -13.088   1.288  1.00  0.190          C  
ATOM  43785  O   VAL C 771     -52.801 -14.183   1.345  1.00  0.220          O  
ATOM  43786  CB  VAL C 771     -53.082 -12.188  -1.083  1.00  0.270          C  
ATOM  43787  CG1 VAL C 771     -54.576 -12.323  -1.333  1.00  0.270          C  
ATOM  43788  CG2 VAL C 771     -52.542 -11.008  -1.899  1.00  0.270          C  
ATOM  43789  H   VAL C 771     -50.747 -12.658   0.472  1.00  0.230          H  
ATOM  43790  HA  VAL C 771     -53.279 -11.027   0.724  1.00  0.230          H  
ATOM  43791  HB  VAL C 771     -52.592 -13.112  -1.398  1.00  0.320          H  
ATOM  43792 1HG1 VAL C 771     -54.756 -12.491  -2.394  1.00  0.320          H  
ATOM  43793 2HG1 VAL C 771     -54.974 -13.158  -0.769  1.00  0.320          H  
ATOM  43794 3HG1 VAL C 771     -55.077 -11.404  -1.019  1.00  0.320          H  
ATOM  43795 1HG2 VAL C 771     -52.727 -11.189  -2.953  1.00  0.320          H  
ATOM  43796 2HG2 VAL C 771     -53.032 -10.103  -1.604  1.00  0.320          H  
ATOM  43797 3HG2 VAL C 771     -51.480 -10.904  -1.727  1.00  0.320          H  
ATOM  43798  N   GLN C 772     -54.442 -12.792   2.016  1.00  0.200          N  
ATOM  43799  CA  GLN C 772     -55.087 -13.746   2.928  1.00  0.240          C  
ATOM  43800  C   GLN C 772     -56.568 -13.430   3.047  1.00  0.220          C  
ATOM  43801  O   GLN C 772     -56.960 -12.288   2.860  1.00  0.240          O  
ATOM  43802  CB  GLN C 772     -54.454 -13.642   4.322  1.00  0.320          C  
ATOM  43803  CG  GLN C 772     -54.908 -14.712   5.346  1.00  0.320          C  
ATOM  43804  CD  GLN C 772     -54.213 -14.553   6.688  1.00  0.320          C  
ATOM  43805  OE1 GLN C 772     -53.446 -13.601   6.883  1.00  0.320          O  
ATOM  43806  NE2 GLN C 772     -54.499 -15.455   7.616  1.00  0.320          N  
ATOM  43807  H   GLN C 772     -54.825 -11.842   1.936  1.00  0.240          H  
ATOM  43808  HA  GLN C 772     -54.977 -14.755   2.535  1.00  0.290          H  
ATOM  43809 1HB  GLN C 772     -53.385 -13.673   4.232  1.00  0.380          H  
ATOM  43810 2HB  GLN C 772     -54.702 -12.671   4.736  1.00  0.380          H  
ATOM  43811 1HG  GLN C 772     -55.968 -14.603   5.541  1.00  0.380          H  
ATOM  43812 2HG  GLN C 772     -54.704 -15.712   4.953  1.00  0.380          H  
ATOM  43813 1HE2 GLN C 772     -54.114 -15.387   8.572  1.00  0.380          H  
ATOM  43814 2HE2 GLN C 772     -55.119 -16.210   7.397  1.00  0.380          H  
ATOM  43815  N   ALA C 773     -57.413 -14.410   3.334  1.00  0.230          N  
ATOM  43816  CA  ALA C 773     -58.808 -14.101   3.581  1.00  0.270          C  
ATOM  43817  C   ALA C 773     -59.000 -13.278   4.835  1.00  0.260          C  
ATOM  43818  O   ALA C 773     -58.332 -13.473   5.861  1.00  0.290          O  
ATOM  43819  CB  ALA C 773     -59.607 -15.351   3.701  1.00  0.360          C  
ATOM  43820  H   ALA C 773     -57.119 -15.383   3.458  1.00  0.280          H  
ATOM  43821  HA  ALA C 773     -59.186 -13.515   2.758  1.00  0.320          H  
ATOM  43822 1HB  ALA C 773     -60.635 -15.077   3.893  1.00  0.430          H  
ATOM  43823 2HB  ALA C 773     -59.520 -15.922   2.797  1.00  0.430          H  
ATOM  43824 3HB  ALA C 773     -59.234 -15.913   4.502  1.00  0.430          H  
ATOM  43825  N   ALA C 774     -59.990 -12.407   4.778  1.00  0.280          N  
ATOM  43826  CA  ALA C 774     -60.345 -11.602   5.917  1.00  0.300          C  
ATOM  43827  C   ALA C 774     -60.713 -12.562   7.034  1.00  0.320          C  
ATOM  43828  O   ALA C 774     -61.283 -13.626   6.778  1.00  0.320          O  
ATOM  43829  CB  ALA C 774     -61.484 -10.657   5.556  1.00  0.410          C  
ATOM  43830  H   ALA C 774     -60.523 -12.298   3.908  1.00  0.340          H  
ATOM  43831  HA  ALA C 774     -59.478 -11.023   6.225  1.00  0.360          H  
ATOM  43832 1HB  ALA C 774     -61.740 -10.040   6.403  1.00  0.490          H  
ATOM  43833 2HB  ALA C 774     -61.190 -10.018   4.733  1.00  0.490          H  
ATOM  43834 3HB  ALA C 774     -62.343 -11.233   5.249  1.00  0.490          H  
ATOM  43835  N   ALA C 775     -60.420 -12.200   8.283  1.00  0.330          N  
ATOM  43836  CA  ALA C 775     -60.668 -13.124   9.387  1.00  0.350          C  
ATOM  43837  C   ALA C 775     -62.120 -13.624   9.478  1.00  0.360          C  
ATOM  43838  O   ALA C 775     -62.315 -14.811   9.740  1.00  0.340          O  
ATOM  43839  CB  ALA C 775     -60.211 -12.484  10.699  1.00  0.480          C  
ATOM  43840  H   ALA C 775     -59.969 -11.311   8.453  1.00  0.400          H  
ATOM  43841  HA  ALA C 775     -60.064 -14.000   9.206  1.00  0.420          H  
ATOM  43842 1HB  ALA C 775     -60.303 -13.194  11.500  1.00  0.580          H  
ATOM  43843 2HB  ALA C 775     -59.164 -12.203  10.615  1.00  0.580          H  
ATOM  43844 3HB  ALA C 775     -60.783 -11.607  10.943  1.00  0.580          H  
ATOM  43845  N   PRO C 776     -63.169 -12.830   9.182  1.00  0.410          N  
ATOM  43846  CA  PRO C 776     -64.549 -13.256   9.205  1.00  0.430          C  
ATOM  43847  C   PRO C 776     -64.862 -14.438   8.287  1.00  0.410          C  
ATOM  43848  O   PRO C 776     -65.944 -15.005   8.420  1.00  0.430          O  
ATOM  43849  CB  PRO C 776     -65.309 -11.999   8.774  1.00  0.650          C  
ATOM  43850  CG  PRO C 776     -64.420 -10.867   9.176  1.00  0.650          C  
ATOM  43851  CD  PRO C 776     -63.041 -11.369   8.931  1.00  0.650          C  
ATOM  43852  HA  PRO C 776     -64.812 -13.513  10.240  1.00  0.520          H  
ATOM  43853 1HB  PRO C 776     -65.493 -12.035   7.686  1.00  0.770          H  
ATOM  43854 2HB  PRO C 776     -66.293 -11.971   9.261  1.00  0.770          H  
ATOM  43855 1HG  PRO C 776     -64.659  -9.971   8.581  1.00  0.770          H  
ATOM  43856 2HG  PRO C 776     -64.595 -10.605  10.231  1.00  0.770          H  
ATOM  43857 1HD  PRO C 776     -62.853 -11.182   7.905  1.00  0.770          H  
ATOM  43858 2HD  PRO C 776     -62.351 -10.870   9.599  1.00  0.770          H  
ATOM  43859  N   TYR C 777     -63.988 -14.792   7.317  1.00  0.370          N  
ATOM  43860  CA  TYR C 777     -64.354 -15.926   6.481  1.00  0.370          C  
ATOM  43861  C   TYR C 777     -63.270 -17.000   6.518  1.00  0.330          C  
ATOM  43862  O   TYR C 777     -63.082 -17.759   5.550  1.00  0.350          O  
ATOM  43863  CB  TYR C 777     -64.494 -15.449   5.046  1.00  0.520          C  
ATOM  43864  CG  TYR C 777     -65.358 -14.239   4.898  1.00  0.520          C  
ATOM  43865  CD1 TYR C 777     -64.750 -13.021   4.645  1.00  0.520          C  
ATOM  43866  CD2 TYR C 777     -66.722 -14.318   5.020  1.00  0.520          C  
ATOM  43867  CE1 TYR C 777     -65.510 -11.894   4.480  1.00  0.520          C  
ATOM  43868  CE2 TYR C 777     -67.491 -13.191   4.858  1.00  0.520          C  
ATOM  43869  CZ  TYR C 777     -66.895 -11.983   4.573  1.00  0.520          C  
ATOM  43870  OH  TYR C 777     -67.681 -10.859   4.388  1.00  0.520          O  
ATOM  43871  H   TYR C 777     -63.079 -14.336   7.186  1.00  0.440          H  
ATOM  43872  HA  TYR C 777     -65.284 -16.368   6.840  1.00  0.440          H  
ATOM  43873 1HB  TYR C 777     -63.506 -15.214   4.644  1.00  0.620          H  
ATOM  43874 2HB  TYR C 777     -64.916 -16.248   4.436  1.00  0.620          H  
ATOM  43875  HD1 TYR C 777     -63.666 -12.968   4.561  1.00  0.620          H  
ATOM  43876  HD2 TYR C 777     -67.191 -15.266   5.240  1.00  0.620          H  
ATOM  43877  HE1 TYR C 777     -65.033 -10.938   4.265  1.00  0.620          H  
ATOM  43878  HE2 TYR C 777     -68.574 -13.254   4.945  1.00  0.620          H  
ATOM  43879  HH  TYR C 777     -67.202 -10.208   3.810  1.00  0.620          H  
ATOM  43880  N   ARG C 778     -62.660 -17.137   7.707  1.00  0.300          N  
ATOM  43881  CA  ARG C 778     -61.675 -18.167   8.029  1.00  0.280          C  
ATOM  43882  C   ARG C 778     -61.859 -18.802   9.416  1.00  0.320          C  
ATOM  43883  O   ARG C 778     -60.883 -19.320   9.989  1.00  0.400          O  
ATOM  43884  CB  ARG C 778     -60.266 -17.618   8.072  1.00  0.400          C  
ATOM  43885  CG  ARG C 778     -59.643 -17.200   6.830  1.00  0.400          C  
ATOM  43886  CD  ARG C 778     -58.192 -16.878   7.084  1.00  0.400          C  
ATOM  43887  NE  ARG C 778     -58.007 -15.637   7.839  1.00  0.400          N  
ATOM  43888  CZ  ARG C 778     -57.714 -15.542   9.180  1.00  0.400          C  
ATOM  43889  NH1 ARG C 778     -57.621 -16.622   9.934  1.00  0.400          N  
ATOM  43890  NH2 ARG C 778     -57.548 -14.365   9.718  1.00  0.400          N  
ATOM  43891  H   ARG C 778     -62.857 -16.424   8.419  1.00  0.360          H  
ATOM  43892  HA  ARG C 778     -61.747 -18.933   7.264  1.00  0.340          H  
ATOM  43893 1HB  ARG C 778     -60.280 -16.749   8.725  1.00  0.480          H  
ATOM  43894 2HB  ARG C 778     -59.599 -18.352   8.511  1.00  0.480          H  
ATOM  43895 1HG  ARG C 778     -59.726 -17.979   6.067  1.00  0.480          H  
ATOM  43896 2HG  ARG C 778     -60.149 -16.292   6.504  1.00  0.480          H  
ATOM  43897 1HD  ARG C 778     -57.712 -17.696   7.611  1.00  0.480          H  
ATOM  43898 2HD  ARG C 778     -57.695 -16.745   6.141  1.00  0.480          H  
ATOM  43899  HE  ARG C 778     -58.076 -14.765   7.277  1.00  0.480          H  
ATOM  43900 1HH1 ARG C 778     -57.759 -17.532   9.536  1.00  0.480          H  
ATOM  43901 2HH1 ARG C 778     -57.410 -16.548  10.946  1.00  0.480          H  
ATOM  43902 1HH2 ARG C 778     -57.606 -13.534   9.153  1.00  0.480          H  
ATOM  43903 2HH2 ARG C 778     -57.399 -14.270  10.736  1.00  0.480          H  
ATOM  43904  N   MET C 779     -63.030 -18.694  10.030  1.00  0.340          N  
ATOM  43905  CA  MET C 779     -63.102 -19.171  11.408  1.00  0.400          C  
ATOM  43906  C   MET C 779     -63.708 -20.538  11.553  1.00  0.440          C  
ATOM  43907  O   MET C 779     -63.251 -21.342  12.358  1.00  0.570          O  
ATOM  43908  CB  MET C 779     -63.884 -18.194  12.274  1.00  0.540          C  
ATOM  43909  CG  MET C 779     -63.247 -16.808  12.479  1.00  0.540          C  
ATOM  43910  SD  MET C 779     -61.615 -16.796  13.332  1.00  0.540          S  
ATOM  43911  CE  MET C 779     -60.377 -16.541  12.042  1.00  0.540          C  
ATOM  43912  H   MET C 779     -63.879 -18.366   9.550  1.00  0.410          H  
ATOM  43913  HA  MET C 779     -62.097 -19.227  11.807  1.00  0.480          H  
ATOM  43914 1HB  MET C 779     -64.864 -18.033  11.819  1.00  0.640          H  
ATOM  43915 2HB  MET C 779     -64.057 -18.639  13.260  1.00  0.640          H  
ATOM  43916 1HG  MET C 779     -63.125 -16.338  11.509  1.00  0.640          H  
ATOM  43917 2HG  MET C 779     -63.940 -16.205  13.055  1.00  0.640          H  
ATOM  43918 1HE  MET C 779     -59.381 -16.513  12.492  1.00  0.640          H  
ATOM  43919 2HE  MET C 779     -60.413 -17.336  11.334  1.00  0.640          H  
ATOM  43920 3HE  MET C 779     -60.565 -15.602  11.532  1.00  0.640          H  
ATOM  43921  N   LEU C 780     -64.749 -20.800  10.796  1.00  0.390          N  
ATOM  43922  CA  LEU C 780     -65.460 -22.047  10.950  1.00  0.410          C  
ATOM  43923  C   LEU C 780     -65.241 -22.943   9.751  1.00  0.450          C  
ATOM  43924  O   LEU C 780     -65.032 -22.461   8.648  1.00  0.530          O  
ATOM  43925  CB  LEU C 780     -66.945 -21.728  11.164  1.00  0.570          C  
ATOM  43926  CG  LEU C 780     -67.253 -20.794  12.371  1.00  0.570          C  
ATOM  43927  CD1 LEU C 780     -68.741 -20.537  12.408  1.00  0.570          C  
ATOM  43928  CD2 LEU C 780     -66.756 -21.415  13.703  1.00  0.570          C  
ATOM  43929  H   LEU C 780     -65.070 -20.103  10.107  1.00  0.470          H  
ATOM  43930  HA  LEU C 780     -65.063 -22.552  11.822  1.00  0.490          H  
ATOM  43931 1HB  LEU C 780     -67.300 -21.206  10.269  1.00  0.680          H  
ATOM  43932 2HB  LEU C 780     -67.528 -22.631  11.273  1.00  0.680          H  
ATOM  43933  HG  LEU C 780     -66.756 -19.837  12.220  1.00  0.680          H  
ATOM  43934 1HD1 LEU C 780     -68.970 -19.862  13.233  1.00  0.680          H  
ATOM  43935 2HD1 LEU C 780     -69.055 -20.081  11.466  1.00  0.680          H  
ATOM  43936 3HD1 LEU C 780     -69.274 -21.477  12.552  1.00  0.680          H  
ATOM  43937 1HD2 LEU C 780     -66.989 -20.731  14.524  1.00  0.680          H  
ATOM  43938 2HD2 LEU C 780     -67.252 -22.368  13.875  1.00  0.680          H  
ATOM  43939 3HD2 LEU C 780     -65.681 -21.568  13.682  1.00  0.680          H  
ATOM  43940  N   PRO C 781     -65.324 -24.272   9.886  1.00  0.410          N  
ATOM  43941  CA  PRO C 781     -65.198 -25.194   8.772  1.00  0.410          C  
ATOM  43942  C   PRO C 781     -66.271 -24.943   7.716  1.00  0.420          C  
ATOM  43943  O   PRO C 781     -66.043 -25.152   6.534  1.00  0.390          O  
ATOM  43944  CB  PRO C 781     -65.334 -26.564   9.460  1.00  0.610          C  
ATOM  43945  CG  PRO C 781     -66.049 -26.283  10.775  1.00  0.610          C  
ATOM  43946  CD  PRO C 781     -65.565 -24.915  11.200  1.00  0.610          C  
ATOM  43947  HA  PRO C 781     -64.205 -25.082   8.318  1.00  0.490          H  
ATOM  43948 1HB  PRO C 781     -65.893 -27.256   8.810  1.00  0.740          H  
ATOM  43949 2HB  PRO C 781     -64.349 -27.006   9.620  1.00  0.740          H  
ATOM  43950 1HG  PRO C 781     -67.146 -26.324  10.626  1.00  0.740          H  
ATOM  43951 2HG  PRO C 781     -65.808 -27.064  11.510  1.00  0.740          H  
ATOM  43952 1HD  PRO C 781     -66.356 -24.438  11.775  1.00  0.740          H  
ATOM  43953 2HD  PRO C 781     -64.633 -24.982  11.772  1.00  0.740          H  
ATOM  43954  N   ASP C 782     -67.396 -24.353   8.119  1.00  0.480          N  
ATOM  43955  CA  ASP C 782     -68.479 -24.035   7.205  1.00  0.530          C  
ATOM  43956  C   ASP C 782     -68.078 -22.943   6.219  1.00  0.510          C  
ATOM  43957  O   ASP C 782     -68.629 -22.856   5.119  1.00  0.580          O  
ATOM  43958  CB  ASP C 782     -69.686 -23.551   8.000  1.00  0.720          C  
ATOM  43959  CG  ASP C 782     -70.360 -24.640   8.821  1.00  0.720          C  
ATOM  43960  OD1 ASP C 782     -70.129 -25.801   8.584  1.00  0.720          O  
ATOM  43961  OD2 ASP C 782     -71.085 -24.286   9.709  1.00  0.720          O  
ATOM  43962  H   ASP C 782     -67.579 -24.205   9.099  1.00  0.580          H  
ATOM  43963  HA  ASP C 782     -68.740 -24.935   6.647  1.00  0.640          H  
ATOM  43964 1HB  ASP C 782     -69.373 -22.748   8.672  1.00  0.870          H  
ATOM  43965 2HB  ASP C 782     -70.420 -23.126   7.314  1.00  0.870          H  
ATOM  43966  N   ASP C 783     -67.104 -22.113   6.608  1.00  0.450          N  
ATOM  43967  CA  ASP C 783     -66.645 -20.969   5.833  1.00  0.420          C  
ATOM  43968  C   ASP C 783     -65.955 -21.439   4.568  1.00  0.410          C  
ATOM  43969  O   ASP C 783     -65.798 -20.689   3.611  1.00  0.420          O  
ATOM  43970  CB  ASP C 783     -65.669 -20.102   6.649  1.00  0.600          C  
ATOM  43971  CG  ASP C 783     -66.332 -19.369   7.862  1.00  0.600          C  
ATOM  43972  OD1 ASP C 783     -67.540 -19.283   7.904  1.00  0.600          O  
ATOM  43973  OD2 ASP C 783     -65.598 -18.909   8.764  1.00  0.600          O  
ATOM  43974  H   ASP C 783     -66.629 -22.279   7.493  1.00  0.540          H  
ATOM  43975  HA  ASP C 783     -67.509 -20.365   5.566  1.00  0.500          H  
ATOM  43976 1HB  ASP C 783     -64.852 -20.712   7.003  1.00  0.720          H  
ATOM  43977 2HB  ASP C 783     -65.233 -19.346   5.993  1.00  0.720          H  
ATOM  43978  N   ILE C 784     -65.520 -22.698   4.540  1.00  0.410          N  
ATOM  43979  CA  ILE C 784     -64.815 -23.215   3.383  1.00  0.420          C  
ATOM  43980  C   ILE C 784     -65.738 -23.228   2.171  1.00  0.440          C  
ATOM  43981  O   ILE C 784     -65.285 -23.104   1.035  1.00  0.500          O  
ATOM  43982  CB  ILE C 784     -64.252 -24.625   3.668  1.00  0.580          C  
ATOM  43983  CG1 ILE C 784     -63.124 -24.951   2.670  1.00  0.580          C  
ATOM  43984  CG2 ILE C 784     -65.383 -25.690   3.525  1.00  0.580          C  
ATOM  43985  CD1 ILE C 784     -62.263 -26.130   3.069  1.00  0.580          C  
ATOM  43986  H   ILE C 784     -65.694 -23.328   5.332  1.00  0.490          H  
ATOM  43987  HA  ILE C 784     -63.982 -22.555   3.159  1.00  0.500          H  
ATOM  43988  HB  ILE C 784     -63.853 -24.654   4.684  1.00  0.700          H  
ATOM  43989 1HG1 ILE C 784     -63.567 -25.163   1.705  1.00  0.700          H  
ATOM  43990 2HG1 ILE C 784     -62.482 -24.084   2.566  1.00  0.700          H  
ATOM  43991 1HG2 ILE C 784     -65.003 -26.677   3.742  1.00  0.700          H  
ATOM  43992 2HG2 ILE C 784     -66.191 -25.475   4.205  1.00  0.700          H  
ATOM  43993 3HG2 ILE C 784     -65.771 -25.689   2.519  1.00  0.700          H  
ATOM  43994 1HD1 ILE C 784     -61.510 -26.282   2.311  1.00  0.700          H  
ATOM  43995 2HD1 ILE C 784     -61.784 -25.919   4.026  1.00  0.700          H  
ATOM  43996 3HD1 ILE C 784     -62.856 -27.027   3.158  1.00  0.700          H  
ATOM  43997  N   ASN C 785     -67.053 -23.294   2.413  1.00  0.420          N  
ATOM  43998  CA  ASN C 785     -68.029 -23.392   1.353  1.00  0.450          C  
ATOM  43999  C   ASN C 785     -68.380 -22.035   0.777  1.00  0.450          C  
ATOM  44000  O   ASN C 785     -69.203 -21.936  -0.133  1.00  0.470          O  
ATOM  44001  CB  ASN C 785     -69.262 -24.079   1.887  1.00  0.620          C  
ATOM  44002  CG  ASN C 785     -69.003 -25.513   2.212  1.00  0.620          C  
ATOM  44003  OD1 ASN C 785     -68.214 -26.193   1.557  1.00  0.620          O  
ATOM  44004  ND2 ASN C 785     -69.647 -25.992   3.238  1.00  0.620          N  
ATOM  44005  H   ASN C 785     -67.400 -23.303   3.378  1.00  0.500          H  
ATOM  44006  HA  ASN C 785     -67.610 -23.990   0.551  1.00  0.540          H  
ATOM  44007 1HB  ASN C 785     -69.603 -23.565   2.788  1.00  0.740          H  
ATOM  44008 2HB  ASN C 785     -70.063 -24.021   1.151  1.00  0.740          H  
ATOM  44009 1HD2 ASN C 785     -69.511 -26.942   3.519  1.00  0.740          H  
ATOM  44010 2HD2 ASN C 785     -70.272 -25.405   3.756  1.00  0.740          H  
ATOM  44011  N   LEU C 786     -67.751 -20.983   1.296  1.00  0.430          N  
ATOM  44012  CA  LEU C 786     -67.976 -19.645   0.795  1.00  0.430          C  
ATOM  44013  C   LEU C 786     -66.998 -19.362  -0.321  1.00  0.400          C  
ATOM  44014  O   LEU C 786     -67.129 -18.363  -1.027  1.00  0.410          O  
ATOM  44015  CB  LEU C 786     -67.716 -18.614   1.898  1.00  0.600          C  
ATOM  44016  CG  LEU C 786     -68.586 -18.690   3.158  1.00  0.600          C  
ATOM  44017  CD1 LEU C 786     -68.039 -17.689   4.163  1.00  0.600          C  
ATOM  44018  CD2 LEU C 786     -70.038 -18.382   2.831  1.00  0.600          C  
ATOM  44019  H   LEU C 786     -67.081 -21.099   2.061  1.00  0.520          H  
ATOM  44020  HA  LEU C 786     -68.986 -19.567   0.402  1.00  0.520          H  
ATOM  44021 1HB  LEU C 786     -66.673 -18.714   2.211  1.00  0.720          H  
ATOM  44022 2HB  LEU C 786     -67.840 -17.622   1.469  1.00  0.720          H  
ATOM  44023  HG  LEU C 786     -68.522 -19.686   3.583  1.00  0.720          H  
ATOM  44024 1HD1 LEU C 786     -68.626 -17.731   5.085  1.00  0.720          H  
ATOM  44025 2HD1 LEU C 786     -66.997 -17.933   4.393  1.00  0.720          H  
ATOM  44026 3HD1 LEU C 786     -68.098 -16.695   3.734  1.00  0.720          H  
ATOM  44027 1HD2 LEU C 786     -70.628 -18.436   3.746  1.00  0.720          H  
ATOM  44028 2HD2 LEU C 786     -70.117 -17.381   2.405  1.00  0.720          H  
ATOM  44029 3HD2 LEU C 786     -70.420 -19.110   2.119  1.00  0.720          H  
ATOM  44030  N   TRP C 787     -65.979 -20.211  -0.451  1.00  0.380          N  
ATOM  44031  CA  TRP C 787     -64.945 -19.979  -1.431  1.00  0.360          C  
ATOM  44032  C   TRP C 787     -65.288 -20.650  -2.752  1.00  0.370          C  
ATOM  44033  O   TRP C 787     -65.759 -21.795  -2.791  1.00  0.380          O  
ATOM  44034  CB  TRP C 787     -63.604 -20.413  -0.823  1.00  0.510          C  
ATOM  44035  CG  TRP C 787     -63.246 -19.439   0.279  1.00  0.510          C  
ATOM  44036  CD1 TRP C 787     -63.525 -19.560   1.617  1.00  0.510          C  
ATOM  44037  CD2 TRP C 787     -62.573 -18.173   0.128  1.00  0.510          C  
ATOM  44038  NE1 TRP C 787     -63.102 -18.439   2.294  1.00  0.510          N  
ATOM  44039  CE2 TRP C 787     -62.530 -17.580   1.391  1.00  0.510          C  
ATOM  44040  CE3 TRP C 787     -62.025 -17.486  -0.970  1.00  0.510          C  
ATOM  44041  CZ2 TRP C 787     -62.001 -16.352   1.579  1.00  0.510          C  
ATOM  44042  CZ3 TRP C 787     -61.469 -16.237  -0.758  1.00  0.510          C  
ATOM  44043  CH2 TRP C 787     -61.469 -15.684   0.483  1.00  0.510          C  
ATOM  44044  H   TRP C 787     -65.920 -21.055   0.127  1.00  0.460          H  
ATOM  44045  HA  TRP C 787     -64.882 -18.906  -1.611  1.00  0.430          H  
ATOM  44046 1HB  TRP C 787     -63.688 -21.419  -0.402  1.00  0.610          H  
ATOM  44047 2HB  TRP C 787     -62.823 -20.414  -1.580  1.00  0.610          H  
ATOM  44048  HD1 TRP C 787     -64.027 -20.401   2.066  1.00  0.610          H  
ATOM  44049  HE1 TRP C 787     -63.200 -18.256   3.330  1.00  0.610          H  
ATOM  44050  HE3 TRP C 787     -62.042 -17.926  -1.964  1.00  0.610          H  
ATOM  44051  HZ2 TRP C 787     -62.008 -15.906   2.550  1.00  0.610          H  
ATOM  44052  HZ3 TRP C 787     -61.045 -15.709  -1.603  1.00  0.610          H  
ATOM  44053  HH2 TRP C 787     -61.050 -14.703   0.625  1.00  0.610          H  
ATOM  44054  N   TYR C 788     -65.027 -19.925  -3.838  1.00  0.370          N  
ATOM  44055  CA  TYR C 788     -65.281 -20.387  -5.194  1.00  0.390          C  
ATOM  44056  C   TYR C 788     -64.032 -20.378  -6.046  1.00  0.370          C  
ATOM  44057  O   TYR C 788     -63.143 -19.540  -5.875  1.00  0.350          O  
ATOM  44058  CB  TYR C 788     -66.315 -19.492  -5.885  1.00  0.540          C  
ATOM  44059  CG  TYR C 788     -67.701 -19.504  -5.329  1.00  0.540          C  
ATOM  44060  CD1 TYR C 788     -67.992 -18.852  -4.150  1.00  0.540          C  
ATOM  44061  CD2 TYR C 788     -68.706 -20.116  -6.041  1.00  0.540          C  
ATOM  44062  CE1 TYR C 788     -69.271 -18.841  -3.670  1.00  0.540          C  
ATOM  44063  CE2 TYR C 788     -69.991 -20.099  -5.573  1.00  0.540          C  
ATOM  44064  CZ  TYR C 788     -70.277 -19.469  -4.384  1.00  0.540          C  
ATOM  44065  OH  TYR C 788     -71.568 -19.446  -3.905  1.00  0.540          O  
ATOM  44066  H   TYR C 788     -64.652 -18.994  -3.717  1.00  0.440          H  
ATOM  44067  HA  TYR C 788     -65.645 -21.409  -5.153  1.00  0.470          H  
ATOM  44068 1HB  TYR C 788     -65.962 -18.459  -5.893  1.00  0.650          H  
ATOM  44069 2HB  TYR C 788     -66.387 -19.817  -6.918  1.00  0.650          H  
ATOM  44070  HD1 TYR C 788     -67.209 -18.346  -3.591  1.00  0.650          H  
ATOM  44071  HD2 TYR C 788     -68.484 -20.607  -6.980  1.00  0.650          H  
ATOM  44072  HE1 TYR C 788     -69.488 -18.330  -2.732  1.00  0.650          H  
ATOM  44073  HE2 TYR C 788     -70.784 -20.583  -6.140  1.00  0.650          H  
ATOM  44074  HH  TYR C 788     -71.581 -19.017  -3.045  1.00  0.650          H  
ATOM  44075  N   VAL C 789     -64.026 -21.247  -7.039  1.00  0.400          N  
ATOM  44076  CA  VAL C 789     -62.960 -21.272  -8.024  1.00  0.410          C  
ATOM  44077  C   VAL C 789     -63.595 -21.051  -9.382  1.00  0.440          C  
ATOM  44078  O   VAL C 789     -64.796 -21.250  -9.542  1.00  0.560          O  
ATOM  44079  CB  VAL C 789     -62.205 -22.616  -7.970  1.00  0.570          C  
ATOM  44080  CG1 VAL C 789     -61.568 -22.805  -6.611  1.00  0.570          C  
ATOM  44081  CG2 VAL C 789     -63.158 -23.747  -8.223  1.00  0.570          C  
ATOM  44082  H   VAL C 789     -64.796 -21.921  -7.086  1.00  0.480          H  
ATOM  44083  HA  VAL C 789     -62.257 -20.468  -7.818  1.00  0.490          H  
ATOM  44084  HB  VAL C 789     -61.410 -22.621  -8.716  1.00  0.680          H  
ATOM  44085 1HG1 VAL C 789     -61.050 -23.743  -6.603  1.00  0.680          H  
ATOM  44086 2HG1 VAL C 789     -60.873 -21.995  -6.427  1.00  0.680          H  
ATOM  44087 3HG1 VAL C 789     -62.331 -22.809  -5.838  1.00  0.680          H  
ATOM  44088 1HG2 VAL C 789     -62.616 -24.661  -8.158  1.00  0.680          H  
ATOM  44089 2HG2 VAL C 789     -63.936 -23.743  -7.472  1.00  0.680          H  
ATOM  44090 3HG2 VAL C 789     -63.604 -23.651  -9.211  1.00  0.680          H  
ATOM  44091  N   ARG C 790     -62.821 -20.661 -10.379  1.00  0.430          N  
ATOM  44092  CA  ARG C 790     -63.426 -20.445 -11.684  1.00  0.450          C  
ATOM  44093  C   ARG C 790     -63.023 -21.583 -12.585  1.00  0.470          C  
ATOM  44094  O   ARG C 790     -61.856 -21.973 -12.580  1.00  0.470          O  
ATOM  44095  CB  ARG C 790     -63.004 -19.105 -12.269  1.00  0.620          C  
ATOM  44096  CG  ARG C 790     -63.702 -18.738 -13.574  1.00  0.620          C  
ATOM  44097  CD  ARG C 790     -63.400 -17.345 -14.025  1.00  0.620          C  
ATOM  44098  NE  ARG C 790     -61.971 -17.156 -14.330  1.00  0.620          N  
ATOM  44099  CZ  ARG C 790     -61.085 -16.419 -13.594  1.00  0.620          C  
ATOM  44100  NH1 ARG C 790     -61.467 -15.746 -12.520  1.00  0.620          N  
ATOM  44101  NH2 ARG C 790     -59.805 -16.365 -13.961  1.00  0.620          N  
ATOM  44102  H   ARG C 790     -61.820 -20.558 -10.261  1.00  0.520          H  
ATOM  44103  HA  ARG C 790     -64.509 -20.445 -11.589  1.00  0.540          H  
ATOM  44104 1HB  ARG C 790     -63.178 -18.311 -11.551  1.00  0.750          H  
ATOM  44105 2HB  ARG C 790     -61.936 -19.130 -12.468  1.00  0.750          H  
ATOM  44106 1HG  ARG C 790     -63.385 -19.423 -14.361  1.00  0.750          H  
ATOM  44107 2HG  ARG C 790     -64.783 -18.823 -13.437  1.00  0.750          H  
ATOM  44108 1HD  ARG C 790     -63.973 -17.132 -14.927  1.00  0.750          H  
ATOM  44109 2HD  ARG C 790     -63.700 -16.651 -13.251  1.00  0.750          H  
ATOM  44110  HE  ARG C 790     -61.608 -17.642 -15.141  1.00  0.750          H  
ATOM  44111 1HH1 ARG C 790     -62.443 -15.702 -12.218  1.00  0.750          H  
ATOM  44112 2HH1 ARG C 790     -60.768 -15.221 -11.981  1.00  0.750          H  
ATOM  44113 1HH2 ARG C 790     -59.485 -16.861 -14.776  1.00  0.750          H  
ATOM  44114 2HH2 ARG C 790     -59.138 -15.786 -13.406  1.00  0.750          H  
ATOM  44115  N   ASN C 791     -63.974 -22.125 -13.339  1.00  0.500          N  
ATOM  44116  CA  ASN C 791     -63.649 -23.221 -14.242  1.00  0.520          C  
ATOM  44117  C   ASN C 791     -63.224 -22.749 -15.632  1.00  0.540          C  
ATOM  44118  O   ASN C 791     -63.269 -21.559 -15.960  1.00  0.520          O  
ATOM  44119  CB  ASN C 791     -64.799 -24.219 -14.323  1.00  0.720          C  
ATOM  44120  CG  ASN C 791     -66.058 -23.689 -14.892  1.00  0.720          C  
ATOM  44121  OD1 ASN C 791     -66.085 -22.598 -15.479  1.00  0.720          O  
ATOM  44122  ND2 ASN C 791     -67.100 -24.469 -14.769  1.00  0.720          N  
ATOM  44123  H   ASN C 791     -64.930 -21.752 -13.275  1.00  0.600          H  
ATOM  44124  HA  ASN C 791     -62.796 -23.760 -13.826  1.00  0.620          H  
ATOM  44125 1HB  ASN C 791     -64.510 -25.052 -14.930  1.00  0.860          H  
ATOM  44126 2HB  ASN C 791     -65.010 -24.607 -13.333  1.00  0.860          H  
ATOM  44127 1HD2 ASN C 791     -67.990 -24.205 -15.138  1.00  0.860          H  
ATOM  44128 2HD2 ASN C 791     -66.968 -25.385 -14.335  1.00  0.860          H  
ATOM  44129  N   LYS C 792     -62.899 -23.714 -16.491  1.00  0.560          N  
ATOM  44130  CA  LYS C 792     -62.485 -23.460 -17.870  1.00  0.580          C  
ATOM  44131  C   LYS C 792     -63.569 -22.774 -18.701  1.00  0.590          C  
ATOM  44132  O   LYS C 792     -63.277 -22.136 -19.711  1.00  0.590          O  
ATOM  44133  CB  LYS C 792     -62.106 -24.780 -18.556  1.00  0.800          C  
ATOM  44134  CG  LYS C 792     -63.305 -25.679 -18.918  1.00  0.800          C  
ATOM  44135  CD  LYS C 792     -62.877 -27.010 -19.533  1.00  0.800          C  
ATOM  44136  CE  LYS C 792     -64.093 -27.920 -19.858  1.00  0.800          C  
ATOM  44137  NZ  LYS C 792     -64.962 -27.386 -20.987  1.00  0.800          N  
ATOM  44138  H   LYS C 792     -62.842 -24.667 -16.123  1.00  0.670          H  
ATOM  44139  HA  LYS C 792     -61.613 -22.806 -17.847  1.00  0.700          H  
ATOM  44140 1HB  LYS C 792     -61.555 -24.569 -19.471  1.00  0.960          H  
ATOM  44141 2HB  LYS C 792     -61.449 -25.351 -17.897  1.00  0.960          H  
ATOM  44142 1HG  LYS C 792     -63.930 -25.846 -18.049  1.00  0.960          H  
ATOM  44143 2HG  LYS C 792     -63.897 -25.168 -19.666  1.00  0.960          H  
ATOM  44144 1HD  LYS C 792     -62.323 -26.817 -20.453  1.00  0.960          H  
ATOM  44145 2HD  LYS C 792     -62.222 -27.535 -18.838  1.00  0.960          H  
ATOM  44146 1HE  LYS C 792     -63.721 -28.902 -20.139  1.00  0.960          H  
ATOM  44147 2HE  LYS C 792     -64.709 -28.018 -18.962  1.00  0.960          H  
ATOM  44148 1HZ  LYS C 792     -65.725 -28.022 -21.145  1.00  0.960          H  
ATOM  44149 2HZ  LYS C 792     -65.370 -26.452 -20.759  1.00  0.960          H  
ATOM  44150 3HZ  LYS C 792     -64.420 -27.302 -21.826  1.00  0.960          H  
ATOM  44151  N   ASP C 793     -64.823 -22.923 -18.278  1.00  0.590          N  
ATOM  44152  CA  ASP C 793     -65.966 -22.372 -18.987  1.00  0.610          C  
ATOM  44153  C   ASP C 793     -66.356 -20.990 -18.452  1.00  0.580          C  
ATOM  44154  O   ASP C 793     -67.337 -20.394 -18.903  1.00  0.600          O  
ATOM  44155  CB  ASP C 793     -67.157 -23.327 -18.863  1.00  0.850          C  
ATOM  44156  CG  ASP C 793     -66.931 -24.711 -19.536  1.00  0.850          C  
ATOM  44157  OD1 ASP C 793     -66.183 -24.835 -20.492  1.00  0.850          O  
ATOM  44158  OD2 ASP C 793     -67.507 -25.649 -19.056  1.00  0.850          O  
ATOM  44159  H   ASP C 793     -64.976 -23.452 -17.430  1.00  0.710          H  
ATOM  44160  HA  ASP C 793     -65.703 -22.271 -20.040  1.00  0.730          H  
ATOM  44161 1HB  ASP C 793     -67.376 -23.487 -17.809  1.00  1.020          H  
ATOM  44162 2HB  ASP C 793     -68.037 -22.862 -19.308  1.00  1.020          H  
ATOM  44163  N   GLY C 794     -65.597 -20.481 -17.479  1.00  0.550          N  
ATOM  44164  CA  GLY C 794     -65.830 -19.174 -16.874  1.00  0.530          C  
ATOM  44165  C   GLY C 794     -66.859 -19.128 -15.735  1.00  0.530          C  
ATOM  44166  O   GLY C 794     -67.171 -18.046 -15.236  1.00  0.530          O  
ATOM  44167  H   GLY C 794     -64.794 -21.011 -17.132  1.00  0.660          H  
ATOM  44168 1HA  GLY C 794     -64.877 -18.805 -16.503  1.00  0.640          H  
ATOM  44169 2HA  GLY C 794     -66.138 -18.482 -17.656  1.00  0.640          H  
ATOM  44170  N   GLY C 795     -67.414 -20.268 -15.343  1.00  0.540          N  
ATOM  44171  CA  GLY C 795     -68.407 -20.301 -14.282  1.00  0.540          C  
ATOM  44172  C   GLY C 795     -67.736 -20.382 -12.921  1.00  0.510          C  
ATOM  44173  O   GLY C 795     -66.606 -20.871 -12.799  1.00  0.500          O  
ATOM  44174  H   GLY C 795     -67.109 -21.135 -15.766  1.00  0.650          H  
ATOM  44175 1HA  GLY C 795     -69.033 -19.410 -14.335  1.00  0.650          H  
ATOM  44176 2HA  GLY C 795     -69.056 -21.164 -14.422  1.00  0.650          H  
ATOM  44177  N   MET C 796     -68.441 -19.945 -11.877  1.00  0.500          N  
ATOM  44178  CA  MET C 796     -67.881 -20.062 -10.537  1.00  0.480          C  
ATOM  44179  C   MET C 796     -68.387 -21.327  -9.887  1.00  0.500          C  
ATOM  44180  O   MET C 796     -69.583 -21.628  -9.933  1.00  0.530          O  
ATOM  44181  CB  MET C 796     -68.192 -18.835  -9.702  1.00  0.680          C  
ATOM  44182  CG  MET C 796     -67.672 -17.548 -10.311  1.00  0.680          C  
ATOM  44183  SD  MET C 796     -65.878 -17.557 -10.589  1.00  0.680          S  
ATOM  44184  CE  MET C 796     -65.166 -17.541  -8.959  1.00  0.680          C  
ATOM  44185  H   MET C 796     -69.361 -19.550 -12.017  1.00  0.600          H  
ATOM  44186  HA  MET C 796     -66.800 -20.154 -10.611  1.00  0.580          H  
ATOM  44187 1HB  MET C 796     -69.267 -18.738  -9.572  1.00  0.820          H  
ATOM  44188 2HB  MET C 796     -67.763 -18.944  -8.718  1.00  0.820          H  
ATOM  44189 1HG  MET C 796     -68.162 -17.372 -11.265  1.00  0.820          H  
ATOM  44190 2HG  MET C 796     -67.914 -16.714  -9.646  1.00  0.820          H  
ATOM  44191 1HE  MET C 796     -64.092 -17.527  -9.041  1.00  0.820          H  
ATOM  44192 2HE  MET C 796     -65.493 -16.652  -8.417  1.00  0.820          H  
ATOM  44193 3HE  MET C 796     -65.461 -18.425  -8.429  1.00  0.820          H  
ATOM  44194  N   VAL C 797     -67.474 -22.054  -9.277  1.00  0.490          N  
ATOM  44195  CA  VAL C 797     -67.778 -23.313  -8.648  1.00  0.510          C  
ATOM  44196  C   VAL C 797     -67.435 -23.282  -7.155  1.00  0.490          C  
ATOM  44197  O   VAL C 797     -66.271 -23.092  -6.812  1.00  0.460          O  
ATOM  44198  CB  VAL C 797     -66.921 -24.394  -9.340  1.00  0.710          C  
ATOM  44199  CG1 VAL C 797     -67.172 -25.710  -8.743  1.00  0.710          C  
ATOM  44200  CG2 VAL C 797     -67.202 -24.408 -10.845  1.00  0.710          C  
ATOM  44201  H   VAL C 797     -66.513 -21.713  -9.298  1.00  0.590          H  
ATOM  44202  HA  VAL C 797     -68.824 -23.524  -8.827  1.00  0.610          H  
ATOM  44203  HB  VAL C 797     -65.878 -24.163  -9.181  1.00  0.850          H  
ATOM  44204 1HG1 VAL C 797     -66.539 -26.434  -9.227  1.00  0.850          H  
ATOM  44205 2HG1 VAL C 797     -66.950 -25.684  -7.684  1.00  0.850          H  
ATOM  44206 3HG1 VAL C 797     -68.216 -25.977  -8.890  1.00  0.850          H  
ATOM  44207 1HG2 VAL C 797     -66.583 -25.160 -11.327  1.00  0.850          H  
ATOM  44208 2HG2 VAL C 797     -68.251 -24.642 -11.016  1.00  0.850          H  
ATOM  44209 3HG2 VAL C 797     -66.975 -23.434 -11.282  1.00  0.850          H  
ATOM  44210  N   PRO C 798     -68.395 -23.469  -6.239  1.00  0.500          N  
ATOM  44211  CA  PRO C 798     -68.165 -23.441  -4.807  1.00  0.480          C  
ATOM  44212  C   PRO C 798     -67.376 -24.665  -4.399  1.00  0.470          C  
ATOM  44213  O   PRO C 798     -67.634 -25.741  -4.926  1.00  0.490          O  
ATOM  44214  CB  PRO C 798     -69.588 -23.451  -4.236  1.00  0.720          C  
ATOM  44215  CG  PRO C 798     -70.434 -24.129  -5.301  1.00  0.720          C  
ATOM  44216  CD  PRO C 798     -69.786 -23.759  -6.633  1.00  0.720          C  
ATOM  44217  HA  PRO C 798     -67.638 -22.519  -4.522  1.00  0.580          H  
ATOM  44218 1HB  PRO C 798     -69.594 -24.007  -3.285  1.00  0.860          H  
ATOM  44219 2HB  PRO C 798     -69.912 -22.435  -3.995  1.00  0.860          H  
ATOM  44220 1HG  PRO C 798     -70.456 -25.213  -5.114  1.00  0.860          H  
ATOM  44221 2HG  PRO C 798     -71.475 -23.780  -5.227  1.00  0.860          H  
ATOM  44222 1HD  PRO C 798     -69.835 -24.641  -7.281  1.00  0.860          H  
ATOM  44223 2HD  PRO C 798     -70.264 -22.873  -7.084  1.00  0.860          H  
ATOM  44224  N   PHE C 799     -66.551 -24.547  -3.362  1.00  0.440          N  
ATOM  44225  CA  PHE C 799     -65.798 -25.678  -2.801  1.00  0.450          C  
ATOM  44226  C   PHE C 799     -66.600 -26.966  -2.720  1.00  0.470          C  
ATOM  44227  O   PHE C 799     -66.165 -28.002  -3.228  1.00  0.490          O  
ATOM  44228  CB  PHE C 799     -65.295 -25.340  -1.400  1.00  0.630          C  
ATOM  44229  CG  PHE C 799     -64.604 -26.476  -0.667  1.00  0.630          C  
ATOM  44230  CD1 PHE C 799     -63.259 -26.769  -0.845  1.00  0.630          C  
ATOM  44231  CD2 PHE C 799     -65.330 -27.249   0.221  1.00  0.630          C  
ATOM  44232  CE1 PHE C 799     -62.678 -27.802  -0.128  1.00  0.630          C  
ATOM  44233  CE2 PHE C 799     -64.765 -28.267   0.922  1.00  0.630          C  
ATOM  44234  CZ  PHE C 799     -63.448 -28.547   0.762  1.00  0.630          C  
ATOM  44235  H   PHE C 799     -66.384 -23.612  -2.975  1.00  0.530          H  
ATOM  44236  HA  PHE C 799     -64.938 -25.855  -3.437  1.00  0.540          H  
ATOM  44237 1HB  PHE C 799     -64.603 -24.498  -1.455  1.00  0.750          H  
ATOM  44238 2HB  PHE C 799     -66.122 -25.013  -0.793  1.00  0.750          H  
ATOM  44239  HD1 PHE C 799     -62.667 -26.175  -1.540  1.00  0.750          H  
ATOM  44240  HD2 PHE C 799     -66.374 -27.034   0.364  1.00  0.750          H  
ATOM  44241  HE1 PHE C 799     -61.626 -28.029  -0.257  1.00  0.750          H  
ATOM  44242  HE2 PHE C 799     -65.370 -28.853   1.613  1.00  0.750          H  
ATOM  44243  HZ  PHE C 799     -63.024 -29.359   1.335  1.00  0.750          H  
ATOM  44244  N   SER C 800     -67.798 -26.888  -2.137  1.00  0.490          N  
ATOM  44245  CA  SER C 800     -68.640 -28.060  -1.891  1.00  0.540          C  
ATOM  44246  C   SER C 800     -69.036 -28.832  -3.153  1.00  0.570          C  
ATOM  44247  O   SER C 800     -69.465 -29.984  -3.067  1.00  0.610          O  
ATOM  44248  CB  SER C 800     -69.897 -27.641  -1.157  1.00  0.740          C  
ATOM  44249  OG  SER C 800     -70.702 -26.815  -1.955  1.00  0.740          O  
ATOM  44250  H   SER C 800     -68.115 -25.990  -1.801  1.00  0.590          H  
ATOM  44251  HA  SER C 800     -68.077 -28.741  -1.246  1.00  0.650          H  
ATOM  44252 1HB  SER C 800     -70.457 -28.529  -0.866  1.00  0.880          H  
ATOM  44253 2HB  SER C 800     -69.632 -27.121  -0.256  1.00  0.880          H  
ATOM  44254  HG  SER C 800     -71.486 -26.624  -1.429  1.00  0.880          H  
ATOM  44255  N   ALA C 801     -68.917 -28.199  -4.322  1.00  0.560          N  
ATOM  44256  CA  ALA C 801     -69.223 -28.799  -5.612  1.00  0.600          C  
ATOM  44257  C   ALA C 801     -68.314 -29.984  -5.923  1.00  0.580          C  
ATOM  44258  O   ALA C 801     -68.701 -30.896  -6.653  1.00  0.600          O  
ATOM  44259  CB  ALA C 801     -69.078 -27.778  -6.714  1.00  0.820          C  
ATOM  44260  H   ALA C 801     -68.522 -27.258  -4.321  1.00  0.670          H  
ATOM  44261  HA  ALA C 801     -70.251 -29.156  -5.579  1.00  0.720          H  
ATOM  44262 1HB  ALA C 801     -69.331 -28.227  -7.670  1.00  0.990          H  
ATOM  44263 2HB  ALA C 801     -69.730 -26.945  -6.519  1.00  0.990          H  
ATOM  44264 3HB  ALA C 801     -68.055 -27.448  -6.721  1.00  0.990          H  
ATOM  44265  N   PHE C 802     -67.070 -29.931  -5.441  1.00  0.550          N  
ATOM  44266  CA  PHE C 802     -66.075 -30.955  -5.719  1.00  0.550          C  
ATOM  44267  C   PHE C 802     -65.315 -31.432  -4.495  1.00  0.510          C  
ATOM  44268  O   PHE C 802     -64.235 -32.012  -4.646  1.00  0.510          O  
ATOM  44269  CB  PHE C 802     -65.065 -30.428  -6.748  1.00  0.770          C  
ATOM  44270  CG  PHE C 802     -64.455 -29.098  -6.326  1.00  0.770          C  
ATOM  44271  CD1 PHE C 802     -63.414 -29.014  -5.416  1.00  0.770          C  
ATOM  44272  CD2 PHE C 802     -64.949 -27.922  -6.858  1.00  0.770          C  
ATOM  44273  CE1 PHE C 802     -62.908 -27.795  -5.032  1.00  0.770          C  
ATOM  44274  CE2 PHE C 802     -64.433 -26.703  -6.486  1.00  0.770          C  
ATOM  44275  CZ  PHE C 802     -63.417 -26.639  -5.571  1.00  0.770          C  
ATOM  44276  H   PHE C 802     -66.778 -29.158  -4.830  1.00  0.660          H  
ATOM  44277  HA  PHE C 802     -66.589 -31.815  -6.147  1.00  0.660          H  
ATOM  44278 1HB  PHE C 802     -64.261 -31.154  -6.889  1.00  0.920          H  
ATOM  44279 2HB  PHE C 802     -65.550 -30.303  -7.687  1.00  0.920          H  
ATOM  44280  HD1 PHE C 802     -63.005 -29.920  -4.991  1.00  0.920          H  
ATOM  44281  HD2 PHE C 802     -65.763 -27.975  -7.575  1.00  0.920          H  
ATOM  44282  HE1 PHE C 802     -62.104 -27.754  -4.305  1.00  0.920          H  
ATOM  44283  HE2 PHE C 802     -64.835 -25.787  -6.905  1.00  0.920          H  
ATOM  44284  HZ  PHE C 802     -63.017 -25.670  -5.273  1.00  0.920          H  
ATOM  44285  N   ALA C 803     -65.817 -31.182  -3.295  1.00  0.540          N  
ATOM  44286  CA  ALA C 803     -65.042 -31.573  -2.135  1.00  0.490          C  
ATOM  44287  C   ALA C 803     -65.857 -31.746  -0.865  1.00  0.550          C  
ATOM  44288  O   ALA C 803     -66.913 -31.145  -0.659  1.00  0.630          O  
ATOM  44289  CB  ALA C 803     -63.978 -30.536  -1.894  1.00  0.710          C  
ATOM  44290  H   ALA C 803     -66.718 -30.727  -3.181  1.00  0.650          H  
ATOM  44291  HA  ALA C 803     -64.571 -32.531  -2.351  1.00  0.590          H  
ATOM  44292 1HB  ALA C 803     -63.372 -30.845  -1.046  1.00  0.850          H  
ATOM  44293 2HB  ALA C 803     -63.359 -30.437  -2.766  1.00  0.850          H  
ATOM  44294 3HB  ALA C 803     -64.461 -29.591  -1.689  1.00  0.850          H  
ATOM  44295  N   THR C 804     -65.324 -32.565   0.018  1.00  0.540          N  
ATOM  44296  CA  THR C 804     -65.917 -32.748   1.332  1.00  0.610          C  
ATOM  44297  C   THR C 804     -64.864 -32.675   2.402  1.00  0.520          C  
ATOM  44298  O   THR C 804     -63.696 -32.396   2.107  1.00  0.490          O  
ATOM  44299  CB  THR C 804     -66.696 -34.063   1.452  1.00  0.830          C  
ATOM  44300  OG1 THR C 804     -67.433 -34.026   2.678  1.00  0.830          O  
ATOM  44301  CG2 THR C 804     -65.758 -35.275   1.432  1.00  0.830          C  
ATOM  44302  H   THR C 804     -64.458 -33.047  -0.241  1.00  0.650          H  
ATOM  44303  HA  THR C 804     -66.620 -31.935   1.513  1.00  0.730          H  
ATOM  44304  HB  THR C 804     -67.396 -34.136   0.620  1.00  0.990          H  
ATOM  44305  HG1 THR C 804     -68.063 -34.758   2.696  1.00  0.990          H  
ATOM  44306 1HG2 THR C 804     -66.348 -36.184   1.518  1.00  0.990          H  
ATOM  44307 2HG2 THR C 804     -65.212 -35.286   0.491  1.00  0.990          H  
ATOM  44308 3HG2 THR C 804     -65.048 -35.240   2.258  1.00  0.990          H  
ATOM  44309  N   SER C 805     -65.270 -32.894   3.641  1.00  0.490          N  
ATOM  44310  CA  SER C 805     -64.308 -32.852   4.730  1.00  0.410          C  
ATOM  44311  C   SER C 805     -64.733 -33.668   5.942  1.00  0.420          C  
ATOM  44312  O   SER C 805     -65.911 -33.992   6.129  1.00  0.510          O  
ATOM  44313  CB  SER C 805     -64.035 -31.407   5.134  1.00  0.610          C  
ATOM  44314  OG  SER C 805     -65.169 -30.795   5.695  1.00  0.610          O  
ATOM  44315  H   SER C 805     -66.250 -33.127   3.799  1.00  0.590          H  
ATOM  44316  HA  SER C 805     -63.381 -33.285   4.359  1.00  0.490          H  
ATOM  44317 1HB  SER C 805     -63.217 -31.389   5.846  1.00  0.730          H  
ATOM  44318 2HB  SER C 805     -63.708 -30.841   4.263  1.00  0.730          H  
ATOM  44319  HG  SER C 805     -64.909 -29.895   5.902  1.00  0.730          H  
ATOM  44320  N   ARG C 806     -63.751 -33.992   6.780  1.00  0.360          N  
ATOM  44321  CA  ARG C 806     -64.005 -34.728   8.013  1.00  0.390          C  
ATOM  44322  C   ARG C 806     -63.042 -34.360   9.129  1.00  0.320          C  
ATOM  44323  O   ARG C 806     -61.947 -33.853   8.886  1.00  0.310          O  
ATOM  44324  CB  ARG C 806     -63.891 -36.220   7.759  1.00  0.530          C  
ATOM  44325  CG  ARG C 806     -62.486 -36.687   7.395  1.00  0.530          C  
ATOM  44326  CD  ARG C 806     -62.462 -38.104   6.988  1.00  0.530          C  
ATOM  44327  NE  ARG C 806     -61.097 -38.602   6.864  1.00  0.530          N  
ATOM  44328  CZ  ARG C 806     -60.297 -38.529   5.779  1.00  0.530          C  
ATOM  44329  NH1 ARG C 806     -60.686 -37.964   4.652  1.00  0.530          N  
ATOM  44330  NH2 ARG C 806     -59.089 -39.039   5.878  1.00  0.530          N  
ATOM  44331  H   ARG C 806     -62.804 -33.707   6.514  1.00  0.430          H  
ATOM  44332  HA  ARG C 806     -65.018 -34.501   8.344  1.00  0.470          H  
ATOM  44333 1HB  ARG C 806     -64.201 -36.767   8.648  1.00  0.640          H  
ATOM  44334 2HB  ARG C 806     -64.558 -36.503   6.944  1.00  0.640          H  
ATOM  44335 1HG  ARG C 806     -62.110 -36.086   6.563  1.00  0.640          H  
ATOM  44336 2HG  ARG C 806     -61.819 -36.575   8.251  1.00  0.640          H  
ATOM  44337 1HD  ARG C 806     -62.971 -38.700   7.744  1.00  0.640          H  
ATOM  44338 2HD  ARG C 806     -62.966 -38.225   6.030  1.00  0.640          H  
ATOM  44339  HE  ARG C 806     -60.681 -39.053   7.694  1.00  0.640          H  
ATOM  44340 1HH1 ARG C 806     -61.607 -37.547   4.523  1.00  0.640          H  
ATOM  44341 2HH1 ARG C 806     -60.078 -37.887   3.825  1.00  0.640          H  
ATOM  44342 1HH2 ARG C 806     -58.811 -39.463   6.782  1.00  0.640          H  
ATOM  44343 2HH2 ARG C 806     -58.465 -38.997   5.095  1.00  0.640          H  
ATOM  44344  N   TRP C 807     -63.441 -34.627  10.360  1.00  0.400          N  
ATOM  44345  CA  TRP C 807     -62.541 -34.411  11.480  1.00  0.390          C  
ATOM  44346  C   TRP C 807     -61.777 -35.664  11.890  1.00  0.380          C  
ATOM  44347  O   TRP C 807     -62.360 -36.746  12.013  1.00  0.380          O  
ATOM  44348  CB  TRP C 807     -63.323 -33.869  12.659  1.00  0.550          C  
ATOM  44349  CG  TRP C 807     -63.731 -32.468  12.459  1.00  0.550          C  
ATOM  44350  CD1 TRP C 807     -64.897 -32.006  11.941  1.00  0.550          C  
ATOM  44351  CD2 TRP C 807     -62.959 -31.310  12.814  1.00  0.550          C  
ATOM  44352  NE1 TRP C 807     -64.903 -30.642  11.946  1.00  0.550          N  
ATOM  44353  CE2 TRP C 807     -63.719 -30.198  12.487  1.00  0.550          C  
ATOM  44354  CE3 TRP C 807     -61.705 -31.136  13.384  1.00  0.550          C  
ATOM  44355  CZ2 TRP C 807     -63.266 -28.917  12.722  1.00  0.550          C  
ATOM  44356  CZ3 TRP C 807     -61.254 -29.868  13.621  1.00  0.550          C  
ATOM  44357  CH2 TRP C 807     -62.012 -28.791  13.308  1.00  0.550          C  
ATOM  44358  H   TRP C 807     -64.360 -35.015  10.520  1.00  0.480          H  
ATOM  44359  HA  TRP C 807     -61.808 -33.655  11.193  1.00  0.470          H  
ATOM  44360 1HB  TRP C 807     -64.214 -34.471  12.818  1.00  0.660          H  
ATOM  44361 2HB  TRP C 807     -62.715 -33.931  13.559  1.00  0.660          H  
ATOM  44362  HD1 TRP C 807     -65.710 -32.630  11.578  1.00  0.660          H  
ATOM  44363  HE1 TRP C 807     -65.664 -30.068  11.617  1.00  0.660          H  
ATOM  44364  HE3 TRP C 807     -61.092 -31.999  13.641  1.00  0.660          H  
ATOM  44365  HZ2 TRP C 807     -63.852 -28.035  12.479  1.00  0.660          H  
ATOM  44366  HZ3 TRP C 807     -60.277 -29.752  14.074  1.00  0.660          H  
ATOM  44367  HH2 TRP C 807     -61.626 -27.812  13.527  1.00  0.660          H  
ATOM  44368  N   GLU C 808     -60.489 -35.472  12.156  1.00  0.400          N  
ATOM  44369  CA  GLU C 808     -59.550 -36.492  12.629  1.00  0.420          C  
ATOM  44370  C   GLU C 808     -58.584 -35.793  13.557  1.00  0.360          C  
ATOM  44371  O   GLU C 808     -58.693 -34.590  13.737  1.00  0.480          O  
ATOM  44372  CB  GLU C 808     -58.775 -37.159  11.474  1.00  0.580          C  
ATOM  44373  CG  GLU C 808     -59.602 -38.016  10.517  1.00  0.580          C  
ATOM  44374  CD  GLU C 808     -58.767 -38.675   9.442  1.00  0.580          C  
ATOM  44375  OE1 GLU C 808     -57.627 -38.318   9.305  1.00  0.580          O  
ATOM  44376  OE2 GLU C 808     -59.260 -39.571   8.784  1.00  0.580          O  
ATOM  44377  H   GLU C 808     -60.120 -34.528  11.990  1.00  0.480          H  
ATOM  44378  HA  GLU C 808     -60.090 -37.254  13.190  1.00  0.500          H  
ATOM  44379 1HB  GLU C 808     -58.289 -36.383  10.880  1.00  0.700          H  
ATOM  44380 2HB  GLU C 808     -57.987 -37.792  11.882  1.00  0.700          H  
ATOM  44381 1HG  GLU C 808     -60.127 -38.781  11.087  1.00  0.700          H  
ATOM  44382 2HG  GLU C 808     -60.348 -37.386  10.041  1.00  0.700          H  
ATOM  44383  N   THR C 809     -57.644 -36.505  14.152  1.00  0.310          N  
ATOM  44384  CA  THR C 809     -56.683 -35.840  15.023  1.00  0.270          C  
ATOM  44385  C   THR C 809     -55.265 -36.027  14.526  1.00  0.250          C  
ATOM  44386  O   THR C 809     -54.973 -36.959  13.773  1.00  0.280          O  
ATOM  44387  CB  THR C 809     -56.788 -36.371  16.465  1.00  0.390          C  
ATOM  44388  OG1 THR C 809     -56.517 -37.784  16.468  1.00  0.390          O  
ATOM  44389  CG2 THR C 809     -58.171 -36.114  17.031  1.00  0.390          C  
ATOM  44390  H   THR C 809     -57.575 -37.504  14.009  1.00  0.370          H  
ATOM  44391  HA  THR C 809     -56.888 -34.774  15.029  1.00  0.320          H  
ATOM  44392  HB  THR C 809     -56.049 -35.867  17.090  1.00  0.470          H  
ATOM  44393  HG1 THR C 809     -55.588 -37.941  16.261  1.00  0.470          H  
ATOM  44394 1HG2 THR C 809     -58.218 -36.496  18.048  1.00  0.470          H  
ATOM  44395 2HG2 THR C 809     -58.367 -35.059  17.041  1.00  0.470          H  
ATOM  44396 3HG2 THR C 809     -58.918 -36.614  16.423  1.00  0.470          H  
ATOM  44397  N   GLY C 810     -54.363 -35.199  15.029  1.00  0.230          N  
ATOM  44398  CA  GLY C 810     -52.944 -35.332  14.710  1.00  0.250          C  
ATOM  44399  C   GLY C 810     -52.117 -34.343  15.504  1.00  0.220          C  
ATOM  44400  O   GLY C 810     -52.665 -33.477  16.192  1.00  0.250          O  
ATOM  44401  H   GLY C 810     -54.700 -34.428  15.614  1.00  0.280          H  
ATOM  44402 1HA  GLY C 810     -52.614 -36.347  14.933  1.00  0.300          H  
ATOM  44403 2HA  GLY C 810     -52.794 -35.164  13.643  1.00  0.300          H  
ATOM  44404  N   SER C 811     -50.802 -34.465  15.434  1.00  0.280          N  
ATOM  44405  CA  SER C 811     -49.982 -33.566  16.224  1.00  0.270          C  
ATOM  44406  C   SER C 811     -49.801 -32.189  15.604  1.00  0.250          C  
ATOM  44407  O   SER C 811     -49.783 -32.065  14.370  1.00  0.330          O  
ATOM  44408  CB  SER C 811     -48.631 -34.136  16.496  1.00  0.380          C  
ATOM  44409  OG  SER C 811     -47.868 -33.189  17.167  1.00  0.380          O  
ATOM  44410  H   SER C 811     -50.385 -35.195  14.871  1.00  0.340          H  
ATOM  44411  HA  SER C 811     -50.470 -33.485  17.178  1.00  0.320          H  
ATOM  44412 1HB  SER C 811     -48.735 -35.012  17.114  1.00  0.460          H  
ATOM  44413 2HB  SER C 811     -48.156 -34.421  15.574  1.00  0.460          H  
ATOM  44414  HG  SER C 811     -46.977 -33.557  17.268  1.00  0.460          H  
ATOM  44415  N   PRO C 812     -49.793 -31.107  16.426  1.00  0.200          N  
ATOM  44416  CA  PRO C 812     -49.429 -29.755  16.053  1.00  0.200          C  
ATOM  44417  C   PRO C 812     -47.909 -29.607  15.950  1.00  0.190          C  
ATOM  44418  O   PRO C 812     -47.417 -28.585  15.465  1.00  0.180          O  
ATOM  44419  CB  PRO C 812     -50.012 -28.917  17.195  1.00  0.300          C  
ATOM  44420  CG  PRO C 812     -49.969 -29.831  18.385  1.00  0.300          C  
ATOM  44421  CD  PRO C 812     -50.255 -31.217  17.845  1.00  0.300          C  
ATOM  44422  HA  PRO C 812     -49.907 -29.507  15.095  1.00  0.240          H  
ATOM  44423 1HB  PRO C 812     -49.410 -28.006  17.339  1.00  0.360          H  
ATOM  44424 2HB  PRO C 812     -51.034 -28.594  16.942  1.00  0.360          H  
ATOM  44425 1HG  PRO C 812     -48.991 -29.776  18.847  1.00  0.360          H  
ATOM  44426 2HG  PRO C 812     -50.694 -29.518  19.149  1.00  0.360          H  
ATOM  44427 1HD  PRO C 812     -49.652 -31.927  18.439  1.00  0.360          H  
ATOM  44428 2HD  PRO C 812     -51.341 -31.441  17.902  1.00  0.360          H  
ATOM  44429  N   ARG C 813     -47.171 -30.598  16.475  1.00  0.210          N  
ATOM  44430  CA  ARG C 813     -45.717 -30.593  16.444  1.00  0.230          C  
ATOM  44431  C   ARG C 813     -45.144 -32.005  16.283  1.00  0.220          C  
ATOM  44432  O   ARG C 813     -45.430 -32.922  17.063  1.00  0.220          O  
ATOM  44433  CB  ARG C 813     -45.124 -29.955  17.701  1.00  0.310          C  
ATOM  44434  CG  ARG C 813     -45.385 -28.449  17.878  1.00  0.310          C  
ATOM  44435  CD  ARG C 813     -44.703 -27.901  19.077  1.00  0.310          C  
ATOM  44436  NE  ARG C 813     -44.937 -26.461  19.281  1.00  0.310          N  
ATOM  44437  CZ  ARG C 813     -44.551 -25.765  20.380  1.00  0.310          C  
ATOM  44438  NH1 ARG C 813     -43.940 -26.372  21.380  1.00  0.310          N  
ATOM  44439  NH2 ARG C 813     -44.770 -24.465  20.475  1.00  0.310          N  
ATOM  44440  H   ARG C 813     -47.623 -31.414  16.871  1.00  0.250          H  
ATOM  44441  HA  ARG C 813     -45.404 -30.005  15.593  1.00  0.280          H  
ATOM  44442 1HB  ARG C 813     -45.520 -30.461  18.580  1.00  0.380          H  
ATOM  44443 2HB  ARG C 813     -44.040 -30.104  17.697  1.00  0.380          H  
ATOM  44444 1HG  ARG C 813     -45.009 -27.936  17.011  1.00  0.380          H  
ATOM  44445 2HG  ARG C 813     -46.442 -28.263  17.965  1.00  0.380          H  
ATOM  44446 1HD  ARG C 813     -45.016 -28.434  19.941  1.00  0.380          H  
ATOM  44447 2HD  ARG C 813     -43.658 -28.037  18.953  1.00  0.380          H  
ATOM  44448  HE  ARG C 813     -45.404 -25.949  18.543  1.00  0.380          H  
ATOM  44449 1HH1 ARG C 813     -43.717 -27.353  21.343  1.00  0.380          H  
ATOM  44450 2HH1 ARG C 813     -43.674 -25.842  22.191  1.00  0.380          H  
ATOM  44451 1HH2 ARG C 813     -45.224 -23.932  19.708  1.00  0.380          H  
ATOM  44452 2HH2 ARG C 813     -44.428 -23.976  21.295  1.00  0.380          H  
ATOM  44453  N   LEU C 814     -44.279 -32.169  15.309  1.00  0.220          N  
ATOM  44454  CA  LEU C 814     -43.617 -33.441  15.101  1.00  0.210          C  
ATOM  44455  C   LEU C 814     -42.184 -33.275  15.550  1.00  0.210          C  
ATOM  44456  O   LEU C 814     -41.611 -32.194  15.412  1.00  0.250          O  
ATOM  44457  CB  LEU C 814     -43.745 -33.852  13.637  1.00  0.300          C  
ATOM  44458  CG  LEU C 814     -45.201 -33.977  13.112  1.00  0.300          C  
ATOM  44459  CD1 LEU C 814     -45.164 -34.244  11.647  1.00  0.300          C  
ATOM  44460  CD2 LEU C 814     -45.941 -35.095  13.832  1.00  0.300          C  
ATOM  44461  H   LEU C 814     -44.093 -31.379  14.688  1.00  0.260          H  
ATOM  44462  HA  LEU C 814     -44.066 -34.200  15.735  1.00  0.250          H  
ATOM  44463 1HB  LEU C 814     -43.233 -33.126  13.025  1.00  0.360          H  
ATOM  44464 2HB  LEU C 814     -43.251 -34.818  13.495  1.00  0.360          H  
ATOM  44465  HG  LEU C 814     -45.722 -33.056  13.278  1.00  0.360          H  
ATOM  44466 1HD1 LEU C 814     -46.168 -34.311  11.286  1.00  0.360          H  
ATOM  44467 2HD1 LEU C 814     -44.650 -33.432  11.148  1.00  0.360          H  
ATOM  44468 3HD1 LEU C 814     -44.639 -35.180  11.449  1.00  0.360          H  
ATOM  44469 1HD2 LEU C 814     -46.955 -35.165  13.446  1.00  0.360          H  
ATOM  44470 2HD2 LEU C 814     -45.428 -36.045  13.666  1.00  0.360          H  
ATOM  44471 3HD2 LEU C 814     -45.985 -34.895  14.894  1.00  0.360          H  
ATOM  44472  N   GLU C 815     -41.592 -34.333  16.083  1.00  0.190          N  
ATOM  44473  CA  GLU C 815     -40.224 -34.250  16.571  1.00  0.190          C  
ATOM  44474  C   GLU C 815     -39.413 -35.364  15.952  1.00  0.200          C  
ATOM  44475  O   GLU C 815     -39.940 -36.456  15.706  1.00  0.220          O  
ATOM  44476  CB  GLU C 815     -40.216 -34.407  18.089  1.00  0.270          C  
ATOM  44477  CG  GLU C 815     -41.037 -33.383  18.863  1.00  0.270          C  
ATOM  44478  CD  GLU C 815     -41.043 -33.690  20.336  1.00  0.270          C  
ATOM  44479  OE1 GLU C 815     -40.249 -34.514  20.747  1.00  0.270          O  
ATOM  44480  OE2 GLU C 815     -41.880 -33.177  21.024  1.00  0.270          O  
ATOM  44481  H   GLU C 815     -42.079 -35.217  16.161  1.00  0.230          H  
ATOM  44482  HA  GLU C 815     -39.784 -33.295  16.288  1.00  0.230          H  
ATOM  44483 1HB  GLU C 815     -40.609 -35.374  18.345  1.00  0.320          H  
ATOM  44484 2HB  GLU C 815     -39.189 -34.369  18.452  1.00  0.320          H  
ATOM  44485 1HG  GLU C 815     -40.622 -32.385  18.697  1.00  0.320          H  
ATOM  44486 2HG  GLU C 815     -42.061 -33.385  18.495  1.00  0.320          H  
ATOM  44487  N   ARG C 816     -38.146 -35.087  15.681  1.00  0.200          N  
ATOM  44488  CA  ARG C 816     -37.257 -36.087  15.110  1.00  0.220          C  
ATOM  44489  C   ARG C 816     -35.909 -36.087  15.809  1.00  0.220          C  
ATOM  44490  O   ARG C 816     -35.464 -35.064  16.347  1.00  0.200          O  
ATOM  44491  CB  ARG C 816     -37.099 -35.847  13.615  1.00  0.300          C  
ATOM  44492  CG  ARG C 816     -38.425 -35.919  12.862  1.00  0.300          C  
ATOM  44493  CD  ARG C 816     -38.337 -35.651  11.422  1.00  0.300          C  
ATOM  44494  NE  ARG C 816     -37.558 -36.626  10.721  1.00  0.300          N  
ATOM  44495  CZ  ARG C 816     -37.982 -37.839  10.353  1.00  0.300          C  
ATOM  44496  NH1 ARG C 816     -39.194 -38.270  10.674  1.00  0.300          N  
ATOM  44497  NH2 ARG C 816     -37.173 -38.594   9.663  1.00  0.300          N  
ATOM  44498  H   ARG C 816     -37.804 -34.142  15.880  1.00  0.240          H  
ATOM  44499  HA  ARG C 816     -37.708 -37.066  15.249  1.00  0.260          H  
ATOM  44500 1HB  ARG C 816     -36.654 -34.903  13.436  1.00  0.360          H  
ATOM  44501 2HB  ARG C 816     -36.433 -36.605  13.195  1.00  0.360          H  
ATOM  44502 1HG  ARG C 816     -38.861 -36.884  13.015  1.00  0.360          H  
ATOM  44503 2HG  ARG C 816     -39.095 -35.164  13.249  1.00  0.360          H  
ATOM  44504 1HD  ARG C 816     -39.327 -35.631  10.996  1.00  0.360          H  
ATOM  44505 2HD  ARG C 816     -37.867 -34.675  11.272  1.00  0.360          H  
ATOM  44506  HE  ARG C 816     -36.609 -36.335  10.422  1.00  0.360          H  
ATOM  44507 1HH1 ARG C 816     -39.831 -37.674  11.202  1.00  0.360          H  
ATOM  44508 2HH1 ARG C 816     -39.498 -39.187  10.387  1.00  0.360          H  
ATOM  44509 1HH2 ARG C 816     -36.251 -38.232   9.399  1.00  0.360          H  
ATOM  44510 2HH2 ARG C 816     -37.442 -39.522   9.384  1.00  0.360          H  
ATOM  44511  N   TYR C 817     -35.245 -37.233  15.778  1.00  0.240          N  
ATOM  44512  CA  TYR C 817     -33.916 -37.347  16.344  1.00  0.250          C  
ATOM  44513  C   TYR C 817     -33.031 -38.265  15.500  1.00  0.260          C  
ATOM  44514  O   TYR C 817     -33.402 -39.385  15.159  1.00  0.280          O  
ATOM  44515  CB  TYR C 817     -34.016 -37.786  17.791  1.00  0.350          C  
ATOM  44516  CG  TYR C 817     -32.729 -37.897  18.387  1.00  0.350          C  
ATOM  44517  CD1 TYR C 817     -32.013 -36.784  18.699  1.00  0.350          C  
ATOM  44518  CD2 TYR C 817     -32.247 -39.097  18.613  1.00  0.350          C  
ATOM  44519  CE1 TYR C 817     -30.780 -36.911  19.228  1.00  0.350          C  
ATOM  44520  CE2 TYR C 817     -31.044 -39.246  19.141  1.00  0.350          C  
ATOM  44521  CZ  TYR C 817     -30.279 -38.167  19.456  1.00  0.350          C  
ATOM  44522  OH  TYR C 817     -29.007 -38.320  19.982  1.00  0.350          O  
ATOM  44523  H   TYR C 817     -35.686 -38.037  15.326  1.00  0.290          H  
ATOM  44524  HA  TYR C 817     -33.452 -36.366  16.329  1.00  0.300          H  
ATOM  44525 1HB  TYR C 817     -34.603 -37.063  18.363  1.00  0.420          H  
ATOM  44526 2HB  TYR C 817     -34.514 -38.748  17.858  1.00  0.420          H  
ATOM  44527  HD1 TYR C 817     -32.428 -35.808  18.507  1.00  0.420          H  
ATOM  44528  HD2 TYR C 817     -32.832 -39.947  18.357  1.00  0.420          H  
ATOM  44529  HE1 TYR C 817     -30.209 -36.040  19.465  1.00  0.420          H  
ATOM  44530  HE2 TYR C 817     -30.698 -40.221  19.294  1.00  0.420          H  
ATOM  44531  HH  TYR C 817     -28.707 -39.257  19.910  1.00  0.420          H  
ATOM  44532  N   ASN C 818     -31.889 -37.727  15.080  1.00  0.260          N  
ATOM  44533  CA  ASN C 818     -30.918 -38.370  14.202  1.00  0.270          C  
ATOM  44534  C   ASN C 818     -31.575 -38.892  12.926  1.00  0.270          C  
ATOM  44535  O   ASN C 818     -31.177 -39.933  12.407  1.00  0.290          O  
ATOM  44536  CB  ASN C 818     -30.173 -39.506  14.881  1.00  0.370          C  
ATOM  44537  CG  ASN C 818     -29.282 -39.106  16.033  1.00  0.370          C  
ATOM  44538  OD1 ASN C 818     -28.797 -37.955  16.198  1.00  0.370          O  
ATOM  44539  ND2 ASN C 818     -29.016 -40.123  16.838  1.00  0.370          N  
ATOM  44540  H   ASN C 818     -31.661 -36.795  15.417  1.00  0.310          H  
ATOM  44541  HA  ASN C 818     -30.187 -37.622  13.900  1.00  0.320          H  
ATOM  44542 1HB  ASN C 818     -30.902 -40.229  15.257  1.00  0.450          H  
ATOM  44543 2HB  ASN C 818     -29.563 -40.025  14.145  1.00  0.450          H  
ATOM  44544 1HD2 ASN C 818     -28.424 -40.051  17.673  1.00  0.450          H  
ATOM  44545 2HD2 ASN C 818     -29.421 -41.021  16.647  1.00  0.450          H  
ATOM  44546  N   GLY C 819     -32.539 -38.145  12.387  1.00  0.260          N  
ATOM  44547  CA  GLY C 819     -33.236 -38.540  11.169  1.00  0.280          C  
ATOM  44548  C   GLY C 819     -34.425 -39.503  11.382  1.00  0.290          C  
ATOM  44549  O   GLY C 819     -35.060 -39.917  10.407  1.00  0.320          O  
ATOM  44550  H   GLY C 819     -32.813 -37.279  12.834  1.00  0.310          H  
ATOM  44551 1HA  GLY C 819     -33.596 -37.640  10.666  1.00  0.340          H  
ATOM  44552 2HA  GLY C 819     -32.521 -39.005  10.490  1.00  0.340          H  
ATOM  44553  N   TYR C 820     -34.749 -39.861  12.627  1.00  0.280          N  
ATOM  44554  CA  TYR C 820     -35.865 -40.771  12.903  1.00  0.300          C  
ATOM  44555  C   TYR C 820     -37.010 -40.060  13.619  1.00  0.270          C  
ATOM  44556  O   TYR C 820     -36.790 -39.141  14.404  1.00  0.260          O  
ATOM  44557  CB  TYR C 820     -35.414 -41.912  13.822  1.00  0.410          C  
ATOM  44558  CG  TYR C 820     -34.381 -42.832  13.265  1.00  0.410          C  
ATOM  44559  CD1 TYR C 820     -33.046 -42.576  13.512  1.00  0.410          C  
ATOM  44560  CD2 TYR C 820     -34.757 -43.938  12.525  1.00  0.410          C  
ATOM  44561  CE1 TYR C 820     -32.086 -43.424  13.030  1.00  0.410          C  
ATOM  44562  CE2 TYR C 820     -33.796 -44.793  12.035  1.00  0.410          C  
ATOM  44563  CZ  TYR C 820     -32.460 -44.542  12.292  1.00  0.410          C  
ATOM  44564  OH  TYR C 820     -31.490 -45.397  11.829  1.00  0.410          O  
ATOM  44565  H   TYR C 820     -34.171 -39.558  13.411  1.00  0.340          H  
ATOM  44566  HA  TYR C 820     -36.240 -41.173  11.963  1.00  0.360          H  
ATOM  44567 1HB  TYR C 820     -35.014 -41.483  14.749  1.00  0.490          H  
ATOM  44568 2HB  TYR C 820     -36.284 -42.511  14.103  1.00  0.490          H  
ATOM  44569  HD1 TYR C 820     -32.755 -41.700  14.099  1.00  0.490          H  
ATOM  44570  HD2 TYR C 820     -35.812 -44.135  12.335  1.00  0.490          H  
ATOM  44571  HE1 TYR C 820     -31.035 -43.220  13.234  1.00  0.490          H  
ATOM  44572  HE2 TYR C 820     -34.089 -45.671  11.457  1.00  0.490          H  
ATOM  44573  HH  TYR C 820     -31.886 -46.052  11.221  1.00  0.490          H  
ATOM  44574  N   SER C 821     -38.252 -40.487  13.403  1.00  0.270          N  
ATOM  44575  CA  SER C 821     -39.335 -39.889  14.192  1.00  0.260          C  
ATOM  44576  C   SER C 821     -39.049 -40.154  15.659  1.00  0.250          C  
ATOM  44577  O   SER C 821     -38.635 -41.267  16.020  1.00  0.260          O  
ATOM  44578  CB  SER C 821     -40.686 -40.416  13.783  1.00  0.370          C  
ATOM  44579  OG  SER C 821     -41.676 -39.957  14.655  1.00  0.370          O  
ATOM  44580  H   SER C 821     -38.437 -41.236  12.752  1.00  0.320          H  
ATOM  44581  HA  SER C 821     -39.337 -38.812  14.044  1.00  0.310          H  
ATOM  44582 1HB  SER C 821     -40.910 -40.077  12.774  1.00  0.440          H  
ATOM  44583 2HB  SER C 821     -40.681 -41.491  13.767  1.00  0.440          H  
ATOM  44584  HG  SER C 821     -42.501 -40.302  14.312  1.00  0.440          H  
ATOM  44585  N   ALA C 822     -39.278 -39.159  16.519  1.00  0.240          N  
ATOM  44586  CA  ALA C 822     -38.950 -39.335  17.926  1.00  0.230          C  
ATOM  44587  C   ALA C 822     -39.844 -38.557  18.888  1.00  0.220          C  
ATOM  44588  O   ALA C 822     -40.700 -37.776  18.480  1.00  0.250          O  
ATOM  44589  CB  ALA C 822     -37.497 -38.931  18.154  1.00  0.330          C  
ATOM  44590  H   ALA C 822     -39.654 -38.267  16.185  1.00  0.290          H  
ATOM  44591  HA  ALA C 822     -39.085 -40.384  18.138  1.00  0.280          H  
ATOM  44592 1HB  ALA C 822     -37.214 -39.109  19.195  1.00  0.390          H  
ATOM  44593 2HB  ALA C 822     -36.857 -39.519  17.501  1.00  0.390          H  
ATOM  44594 3HB  ALA C 822     -37.375 -37.874  17.931  1.00  0.390          H  
ATOM  44595  N   VAL C 823     -39.743 -38.901  20.178  1.00  0.210          N  
ATOM  44596  CA  VAL C 823     -40.456 -38.187  21.242  1.00  0.220          C  
ATOM  44597  C   VAL C 823     -39.519 -37.770  22.374  1.00  0.210          C  
ATOM  44598  O   VAL C 823     -38.900 -38.633  23.010  1.00  0.230          O  
ATOM  44599  CB  VAL C 823     -41.553 -39.074  21.866  1.00  0.300          C  
ATOM  44600  CG1 VAL C 823     -42.247 -38.344  22.926  1.00  0.300          C  
ATOM  44601  CG2 VAL C 823     -42.492 -39.491  20.847  1.00  0.300          C  
ATOM  44602  H   VAL C 823     -39.076 -39.642  20.401  1.00  0.250          H  
ATOM  44603  HA  VAL C 823     -40.906 -37.285  20.820  1.00  0.260          H  
ATOM  44604  HB  VAL C 823     -41.106 -39.932  22.317  1.00  0.360          H  
ATOM  44605 1HG1 VAL C 823     -42.993 -38.969  23.347  1.00  0.360          H  
ATOM  44606 2HG1 VAL C 823     -41.559 -38.039  23.707  1.00  0.360          H  
ATOM  44607 3HG1 VAL C 823     -42.708 -37.469  22.481  1.00  0.360          H  
ATOM  44608 1HG2 VAL C 823     -43.265 -40.121  21.284  1.00  0.360          H  
ATOM  44609 2HG2 VAL C 823     -42.933 -38.610  20.401  1.00  0.360          H  
ATOM  44610 3HG2 VAL C 823     -41.954 -40.037  20.111  1.00  0.360          H  
ATOM  44611  N   GLU C 824     -39.472 -36.473  22.704  1.00  0.220          N  
ATOM  44612  CA  GLU C 824     -38.610 -36.065  23.809  1.00  0.220          C  
ATOM  44613  C   GLU C 824     -39.296 -36.268  25.164  1.00  0.210          C  
ATOM  44614  O   GLU C 824     -40.359 -35.694  25.441  1.00  0.190          O  
ATOM  44615  CB  GLU C 824     -38.197 -34.596  23.691  1.00  0.310          C  
ATOM  44616  CG  GLU C 824     -37.198 -34.161  24.773  1.00  0.310          C  
ATOM  44617  CD  GLU C 824     -36.834 -32.716  24.731  1.00  0.310          C  
ATOM  44618  OE1 GLU C 824     -37.581 -31.943  24.184  1.00  0.310          O  
ATOM  44619  OE2 GLU C 824     -35.805 -32.375  25.249  1.00  0.310          O  
ATOM  44620  H   GLU C 824     -39.974 -35.764  22.144  1.00  0.260          H  
ATOM  44621  HA  GLU C 824     -37.705 -36.678  23.787  1.00  0.260          H  
ATOM  44622 1HB  GLU C 824     -37.731 -34.432  22.717  1.00  0.370          H  
ATOM  44623 2HB  GLU C 824     -39.080 -33.960  23.744  1.00  0.370          H  
ATOM  44624 1HG  GLU C 824     -37.623 -34.373  25.742  1.00  0.370          H  
ATOM  44625 2HG  GLU C 824     -36.293 -34.764  24.669  1.00  0.370          H  
ATOM  44626  N   ILE C 825     -38.664 -37.078  25.999  1.00  0.240          N  
ATOM  44627  CA  ILE C 825     -39.121 -37.419  27.337  1.00  0.250          C  
ATOM  44628  C   ILE C 825     -38.150 -36.840  28.351  1.00  0.250          C  
ATOM  44629  O   ILE C 825     -36.932 -36.983  28.225  1.00  0.270          O  
ATOM  44630  CB  ILE C 825     -39.239 -38.959  27.509  1.00  0.350          C  
ATOM  44631  CG1 ILE C 825     -40.186 -39.556  26.433  1.00  0.350          C  
ATOM  44632  CG2 ILE C 825     -39.654 -39.346  28.958  1.00  0.350          C  
ATOM  44633  CD1 ILE C 825     -41.610 -39.066  26.452  1.00  0.350          C  
ATOM  44634  H   ILE C 825     -37.799 -37.502  25.662  1.00  0.290          H  
ATOM  44635  HA  ILE C 825     -40.087 -36.957  27.515  1.00  0.300          H  
ATOM  44636  HB  ILE C 825     -38.290 -39.394  27.301  1.00  0.420          H  
ATOM  44637 1HG1 ILE C 825     -39.766 -39.330  25.450  1.00  0.420          H  
ATOM  44638 2HG1 ILE C 825     -40.198 -40.633  26.554  1.00  0.420          H  
ATOM  44639 1HG2 ILE C 825     -39.697 -40.431  29.048  1.00  0.420          H  
ATOM  44640 2HG2 ILE C 825     -38.920 -38.964  29.668  1.00  0.420          H  
ATOM  44641 3HG2 ILE C 825     -40.627 -38.923  29.194  1.00  0.420          H  
ATOM  44642 1HD1 ILE C 825     -42.121 -39.553  25.667  1.00  0.420          H  
ATOM  44643 2HD1 ILE C 825     -42.082 -39.302  27.390  1.00  0.420          H  
ATOM  44644 3HD1 ILE C 825     -41.641 -38.003  26.288  1.00  0.420          H  
ATOM  44645  N   VAL C 826     -38.669 -36.146  29.339  1.00  0.250          N  
ATOM  44646  CA  VAL C 826     -37.787 -35.558  30.332  1.00  0.260          C  
ATOM  44647  C   VAL C 826     -38.227 -35.937  31.731  1.00  0.280          C  
ATOM  44648  O   VAL C 826     -39.400 -36.238  31.955  1.00  0.370          O  
ATOM  44649  CB  VAL C 826     -37.748 -34.014  30.145  1.00  0.360          C  
ATOM  44650  CG1 VAL C 826     -37.180 -33.663  28.761  1.00  0.360          C  
ATOM  44651  CG2 VAL C 826     -39.173 -33.430  30.269  1.00  0.360          C  
ATOM  44652  H   VAL C 826     -39.688 -36.065  29.396  1.00  0.300          H  
ATOM  44653  HA  VAL C 826     -36.775 -35.940  30.185  1.00  0.310          H  
ATOM  44654  HB  VAL C 826     -37.093 -33.579  30.901  1.00  0.430          H  
ATOM  44655 1HG1 VAL C 826     -37.143 -32.581  28.636  1.00  0.430          H  
ATOM  44656 2HG1 VAL C 826     -36.166 -34.070  28.667  1.00  0.430          H  
ATOM  44657 3HG1 VAL C 826     -37.808 -34.083  27.994  1.00  0.430          H  
ATOM  44658 1HG2 VAL C 826     -39.141 -32.348  30.142  1.00  0.430          H  
ATOM  44659 2HG2 VAL C 826     -39.823 -33.863  29.508  1.00  0.430          H  
ATOM  44660 3HG2 VAL C 826     -39.561 -33.665  31.244  1.00  0.430          H  
ATOM  44661  N   GLY C 827     -37.300 -35.875  32.684  1.00  0.220          N  
ATOM  44662  CA  GLY C 827     -37.658 -36.178  34.070  1.00  0.220          C  
ATOM  44663  C   GLY C 827     -36.498 -36.045  35.033  1.00  0.210          C  
ATOM  44664  O   GLY C 827     -35.428 -35.555  34.655  1.00  0.230          O  
ATOM  44665  H   GLY C 827     -36.331 -35.659  32.417  1.00  0.260          H  
ATOM  44666 1HA  GLY C 827     -38.438 -35.499  34.378  1.00  0.260          H  
ATOM  44667 2HA  GLY C 827     -38.069 -37.183  34.133  1.00  0.260          H  
ATOM  44668  N   GLU C 828     -36.738 -36.412  36.306  1.00  0.200          N  
ATOM  44669  CA  GLU C 828     -35.713 -36.298  37.359  1.00  0.190          C  
ATOM  44670  C   GLU C 828     -35.659 -37.507  38.300  1.00  0.200          C  
ATOM  44671  O   GLU C 828     -36.649 -38.212  38.494  1.00  0.240          O  
ATOM  44672  CB  GLU C 828     -35.914 -35.015  38.203  1.00  0.270          C  
ATOM  44673  CG  GLU C 828     -35.756 -33.663  37.441  1.00  0.270          C  
ATOM  44674  CD  GLU C 828     -35.861 -32.412  38.298  1.00  0.270          C  
ATOM  44675  OE1 GLU C 828     -36.229 -32.498  39.447  1.00  0.270          O  
ATOM  44676  OE2 GLU C 828     -35.550 -31.351  37.780  1.00  0.270          O  
ATOM  44677  H   GLU C 828     -37.655 -36.813  36.547  1.00  0.240          H  
ATOM  44678  HA  GLU C 828     -34.748 -36.252  36.880  1.00  0.230          H  
ATOM  44679 1HB  GLU C 828     -36.911 -35.033  38.644  1.00  0.320          H  
ATOM  44680 2HB  GLU C 828     -35.196 -35.018  39.027  1.00  0.320          H  
ATOM  44681 1HG  GLU C 828     -34.804 -33.631  36.980  1.00  0.320          H  
ATOM  44682 2HG  GLU C 828     -36.506 -33.616  36.655  1.00  0.320          H  
ATOM  44683  N   ALA C 829     -34.479 -37.778  38.858  1.00  0.210          N  
ATOM  44684  CA  ALA C 829     -34.336 -38.837  39.859  1.00  0.230          C  
ATOM  44685  C   ALA C 829     -35.058 -38.455  41.159  1.00  0.240          C  
ATOM  44686  O   ALA C 829     -35.023 -37.299  41.589  1.00  0.250          O  
ATOM  44687  CB  ALA C 829     -32.863 -39.113  40.140  1.00  0.310          C  
ATOM  44688  H   ALA C 829     -33.678 -37.186  38.612  1.00  0.250          H  
ATOM  44689  HA  ALA C 829     -34.800 -39.743  39.469  1.00  0.280          H  
ATOM  44690 1HB  ALA C 829     -32.785 -39.916  40.866  1.00  0.380          H  
ATOM  44691 2HB  ALA C 829     -32.365 -39.405  39.230  1.00  0.380          H  
ATOM  44692 3HB  ALA C 829     -32.390 -38.233  40.541  1.00  0.380          H  
ATOM  44693  N   ALA C 830     -35.657 -39.439  41.826  1.00  0.270          N  
ATOM  44694  CA  ALA C 830     -36.274 -39.210  43.124  1.00  0.300          C  
ATOM  44695  C   ALA C 830     -35.225 -38.878  44.179  1.00  0.290          C  
ATOM  44696  O   ALA C 830     -34.063 -39.239  44.022  1.00  0.300          O  
ATOM  44697  CB  ALA C 830     -37.061 -40.424  43.546  1.00  0.410          C  
ATOM  44698  H   ALA C 830     -35.716 -40.378  41.415  1.00  0.320          H  
ATOM  44699  HA  ALA C 830     -36.928 -38.367  43.019  1.00  0.360          H  
ATOM  44700 1HB  ALA C 830     -37.546 -40.259  44.500  1.00  0.490          H  
ATOM  44701 2HB  ALA C 830     -37.819 -40.643  42.800  1.00  0.490          H  
ATOM  44702 3HB  ALA C 830     -36.388 -41.252  43.636  1.00  0.490          H  
ATOM  44703  N   PRO C 831     -35.550 -38.134  45.242  1.00  0.280          N  
ATOM  44704  CA  PRO C 831     -34.630 -37.887  46.325  1.00  0.280          C  
ATOM  44705  C   PRO C 831     -34.115 -39.229  46.819  1.00  0.290          C  
ATOM  44706  O   PRO C 831     -34.896 -40.159  47.013  1.00  0.280          O  
ATOM  44707  CB  PRO C 831     -35.523 -37.195  47.360  1.00  0.420          C  
ATOM  44708  CG  PRO C 831     -36.591 -36.505  46.525  1.00  0.420          C  
ATOM  44709  CD  PRO C 831     -36.866 -37.465  45.379  1.00  0.420          C  
ATOM  44710  HA  PRO C 831     -33.810 -37.240  45.977  1.00  0.340          H  
ATOM  44711 1HB  PRO C 831     -35.933 -37.939  48.060  1.00  0.500          H  
ATOM  44712 2HB  PRO C 831     -34.925 -36.490  47.957  1.00  0.500          H  
ATOM  44713 1HG  PRO C 831     -37.485 -36.315  47.143  1.00  0.500          H  
ATOM  44714 2HG  PRO C 831     -36.232 -35.524  46.179  1.00  0.500          H  
ATOM  44715 1HD  PRO C 831     -37.655 -38.181  45.639  1.00  0.500          H  
ATOM  44716 2HD  PRO C 831     -37.109 -36.857  44.498  1.00  0.500          H  
ATOM  44717  N   GLY C 832     -32.810 -39.319  47.057  1.00  0.300          N  
ATOM  44718  CA  GLY C 832     -32.199 -40.565  47.518  1.00  0.320          C  
ATOM  44719  C   GLY C 832     -31.758 -41.472  46.361  1.00  0.340          C  
ATOM  44720  O   GLY C 832     -31.097 -42.492  46.575  1.00  0.380          O  
ATOM  44721  H   GLY C 832     -32.220 -38.515  46.896  1.00  0.360          H  
ATOM  44722 1HA  GLY C 832     -31.338 -40.332  48.144  1.00  0.380          H  
ATOM  44723 2HA  GLY C 832     -32.910 -41.101  48.146  1.00  0.380          H  
ATOM  44724  N   VAL C 833     -32.108 -41.091  45.134  1.00  0.370          N  
ATOM  44725  CA  VAL C 833     -31.805 -41.860  43.936  1.00  0.470          C  
ATOM  44726  C   VAL C 833     -30.849 -41.091  43.030  1.00  0.410          C  
ATOM  44727  O   VAL C 833     -31.056 -39.911  42.756  1.00  0.410          O  
ATOM  44728  CB  VAL C 833     -33.131 -42.162  43.190  1.00  0.620          C  
ATOM  44729  CG1 VAL C 833     -32.907 -42.940  41.916  1.00  0.620          C  
ATOM  44730  CG2 VAL C 833     -34.053 -42.907  44.130  1.00  0.620          C  
ATOM  44731  H   VAL C 833     -32.660 -40.238  45.009  1.00  0.440          H  
ATOM  44732  HA  VAL C 833     -31.335 -42.799  44.227  1.00  0.560          H  
ATOM  44733  HB  VAL C 833     -33.585 -41.239  42.895  1.00  0.740          H  
ATOM  44734 1HG1 VAL C 833     -33.859 -43.111  41.421  1.00  0.740          H  
ATOM  44735 2HG1 VAL C 833     -32.265 -42.388  41.249  1.00  0.740          H  
ATOM  44736 3HG1 VAL C 833     -32.454 -43.886  42.164  1.00  0.740          H  
ATOM  44737 1HG2 VAL C 833     -34.979 -43.097  43.631  1.00  0.740          H  
ATOM  44738 2HG2 VAL C 833     -33.597 -43.852  44.421  1.00  0.740          H  
ATOM  44739 3HG2 VAL C 833     -34.243 -42.304  45.019  1.00  0.740          H  
ATOM  44740  N   SER C 834     -29.775 -41.743  42.603  1.00  0.370          N  
ATOM  44741  CA  SER C 834     -28.823 -41.094  41.707  1.00  0.340          C  
ATOM  44742  C   SER C 834     -29.406 -40.956  40.301  1.00  0.330          C  
ATOM  44743  O   SER C 834     -30.358 -41.664  39.945  1.00  0.320          O  
ATOM  44744  CB  SER C 834     -27.516 -41.880  41.663  1.00  0.490          C  
ATOM  44745  OG  SER C 834     -27.655 -43.153  41.031  1.00  0.490          O  
ATOM  44746  H   SER C 834     -29.630 -42.695  42.910  1.00  0.440          H  
ATOM  44747  HA  SER C 834     -28.616 -40.092  42.089  1.00  0.410          H  
ATOM  44748 1HB  SER C 834     -26.765 -41.295  41.135  1.00  0.590          H  
ATOM  44749 2HB  SER C 834     -27.155 -42.021  42.680  1.00  0.590          H  
ATOM  44750  HG  SER C 834     -26.776 -43.567  41.118  1.00  0.590          H  
ATOM  44751  N   THR C 835     -28.806 -40.082  39.474  1.00  0.340          N  
ATOM  44752  CA  THR C 835     -29.263 -39.956  38.092  1.00  0.360          C  
ATOM  44753  C   THR C 835     -28.939 -41.213  37.333  1.00  0.350          C  
ATOM  44754  O   THR C 835     -29.700 -41.616  36.459  1.00  0.390          O  
ATOM  44755  CB  THR C 835     -28.636 -38.765  37.362  1.00  0.500          C  
ATOM  44756  OG1 THR C 835     -27.205 -38.894  37.374  1.00  0.500          O  
ATOM  44757  CG2 THR C 835     -29.061 -37.486  38.020  1.00  0.500          C  
ATOM  44758  H   THR C 835     -28.039 -39.508  39.796  1.00  0.410          H  
ATOM  44759  HA  THR C 835     -30.343 -39.827  38.090  1.00  0.430          H  
ATOM  44760  HB  THR C 835     -28.977 -38.759  36.326  1.00  0.600          H  
ATOM  44761  HG1 THR C 835     -26.815 -38.349  36.625  1.00  0.600          H  
ATOM  44762 1HG2 THR C 835     -28.622 -36.638  37.483  1.00  0.600          H  
ATOM  44763 2HG2 THR C 835     -30.146 -37.423  37.981  1.00  0.600          H  
ATOM  44764 3HG2 THR C 835     -28.734 -37.469  39.053  1.00  0.600          H  
ATOM  44765  N   GLY C 836     -27.832 -41.857  37.699  1.00  0.360          N  
ATOM  44766  CA  GLY C 836     -27.415 -43.103  37.087  1.00  0.370          C  
ATOM  44767  C   GLY C 836     -28.520 -44.124  37.279  1.00  0.360          C  
ATOM  44768  O   GLY C 836     -28.962 -44.758  36.318  1.00  0.360          O  
ATOM  44769  H   GLY C 836     -27.252 -41.427  38.404  1.00  0.430          H  
ATOM  44770 1HA  GLY C 836     -27.220 -42.954  36.027  1.00  0.440          H  
ATOM  44771 2HA  GLY C 836     -26.494 -43.454  37.551  1.00  0.440          H  
ATOM  44772  N   THR C 837     -28.975 -44.267  38.527  1.00  0.360          N  
ATOM  44773  CA  THR C 837     -30.026 -45.218  38.849  1.00  0.360          C  
ATOM  44774  C   THR C 837     -31.282 -44.911  38.055  1.00  0.350          C  
ATOM  44775  O   THR C 837     -31.874 -45.819  37.466  1.00  0.370          O  
ATOM  44776  CB  THR C 837     -30.374 -45.180  40.350  1.00  0.500          C  
ATOM  44777  OG1 THR C 837     -29.225 -45.535  41.123  1.00  0.500          O  
ATOM  44778  CG2 THR C 837     -31.521 -46.168  40.651  1.00  0.500          C  
ATOM  44779  H   THR C 837     -28.551 -43.723  39.273  1.00  0.430          H  
ATOM  44780  HA  THR C 837     -29.683 -46.219  38.584  1.00  0.430          H  
ATOM  44781  HB  THR C 837     -30.669 -44.177  40.618  1.00  0.600          H  
ATOM  44782  HG1 THR C 837     -28.598 -44.799  41.098  1.00  0.600          H  
ATOM  44783 1HG2 THR C 837     -31.758 -46.140  41.713  1.00  0.600          H  
ATOM  44784 2HG2 THR C 837     -32.413 -45.903  40.086  1.00  0.600          H  
ATOM  44785 3HG2 THR C 837     -31.211 -47.175  40.380  1.00  0.600          H  
ATOM  44786  N   ALA C 838     -31.706 -43.641  38.037  1.00  0.320          N  
ATOM  44787  CA  ALA C 838     -32.914 -43.279  37.314  1.00  0.320          C  
ATOM  44788  C   ALA C 838     -32.797 -43.603  35.827  1.00  0.330          C  
ATOM  44789  O   ALA C 838     -33.751 -44.099  35.218  1.00  0.340          O  
ATOM  44790  CB  ALA C 838     -33.203 -41.805  37.503  1.00  0.450          C  
ATOM  44791  H   ALA C 838     -31.188 -42.929  38.563  1.00  0.380          H  
ATOM  44792  HA  ALA C 838     -33.735 -43.853  37.719  1.00  0.380          H  
ATOM  44793 1HB  ALA C 838     -34.120 -41.544  36.985  1.00  0.540          H  
ATOM  44794 2HB  ALA C 838     -33.308 -41.607  38.565  1.00  0.540          H  
ATOM  44795 3HB  ALA C 838     -32.377 -41.221  37.099  1.00  0.540          H  
ATOM  44796  N   MET C 839     -31.625 -43.359  35.239  1.00  0.340          N  
ATOM  44797  CA  MET C 839     -31.437 -43.657  33.834  1.00  0.370          C  
ATOM  44798  C   MET C 839     -31.484 -45.167  33.576  1.00  0.360          C  
ATOM  44799  O   MET C 839     -32.099 -45.595  32.593  1.00  0.360          O  
ATOM  44800  CB  MET C 839     -30.151 -43.006  33.330  1.00  0.510          C  
ATOM  44801  CG  MET C 839     -30.249 -41.456  33.235  1.00  0.510          C  
ATOM  44802  SD  MET C 839     -28.837 -40.669  32.418  1.00  0.510          S  
ATOM  44803  CE  MET C 839     -27.587 -40.679  33.710  1.00  0.510          C  
ATOM  44804  H   MET C 839     -30.874 -42.904  35.767  1.00  0.410          H  
ATOM  44805  HA  MET C 839     -32.264 -43.211  33.291  1.00  0.440          H  
ATOM  44806 1HB  MET C 839     -29.342 -43.253  34.018  1.00  0.610          H  
ATOM  44807 2HB  MET C 839     -29.891 -43.405  32.351  1.00  0.610          H  
ATOM  44808 1HG  MET C 839     -31.146 -41.179  32.719  1.00  0.610          H  
ATOM  44809 2HG  MET C 839     -30.331 -41.042  34.226  1.00  0.610          H  
ATOM  44810 1HE  MET C 839     -26.670 -40.212  33.341  1.00  0.610          H  
ATOM  44811 2HE  MET C 839     -27.947 -40.117  34.572  1.00  0.610          H  
ATOM  44812 3HE  MET C 839     -27.376 -41.699  34.008  1.00  0.610          H  
ATOM  44813  N   ASP C 840     -30.878 -45.977  34.470  1.00  0.370          N  
ATOM  44814  CA  ASP C 840     -30.913 -47.435  34.326  1.00  0.380          C  
ATOM  44815  C   ASP C 840     -32.354 -47.933  34.394  1.00  0.390          C  
ATOM  44816  O   ASP C 840     -32.745 -48.832  33.638  1.00  0.400          O  
ATOM  44817  CB  ASP C 840     -30.116 -48.145  35.432  1.00  0.530          C  
ATOM  44818  CG  ASP C 840     -28.574 -48.050  35.342  1.00  0.530          C  
ATOM  44819  OD1 ASP C 840     -28.038 -47.671  34.325  1.00  0.530          O  
ATOM  44820  OD2 ASP C 840     -27.950 -48.402  36.317  1.00  0.530          O  
ATOM  44821  H   ASP C 840     -30.330 -45.561  35.232  1.00  0.440          H  
ATOM  44822  HA  ASP C 840     -30.495 -47.702  33.355  1.00  0.460          H  
ATOM  44823 1HB  ASP C 840     -30.416 -47.727  36.395  1.00  0.630          H  
ATOM  44824 2HB  ASP C 840     -30.391 -49.198  35.445  1.00  0.630          H  
ATOM  44825  N   ILE C 841     -33.163 -47.315  35.269  1.00  0.380          N  
ATOM  44826  CA  ILE C 841     -34.564 -47.691  35.376  1.00  0.380          C  
ATOM  44827  C   ILE C 841     -35.248 -47.411  34.065  1.00  0.380          C  
ATOM  44828  O   ILE C 841     -35.908 -48.290  33.506  1.00  0.390          O  
ATOM  44829  CB  ILE C 841     -35.321 -46.900  36.478  1.00  0.530          C  
ATOM  44830  CG1 ILE C 841     -34.827 -47.289  37.870  1.00  0.530          C  
ATOM  44831  CG2 ILE C 841     -36.853 -47.114  36.338  1.00  0.530          C  
ATOM  44832  CD1 ILE C 841     -35.293 -46.336  38.981  1.00  0.530          C  
ATOM  44833  H   ILE C 841     -32.757 -46.614  35.901  1.00  0.460          H  
ATOM  44834  HA  ILE C 841     -34.629 -48.756  35.586  1.00  0.460          H  
ATOM  44835  HB  ILE C 841     -35.106 -45.849  36.360  1.00  0.640          H  
ATOM  44836 1HG1 ILE C 841     -35.184 -48.289  38.105  1.00  0.640          H  
ATOM  44837 2HG1 ILE C 841     -33.747 -47.309  37.865  1.00  0.640          H  
ATOM  44838 1HG2 ILE C 841     -37.379 -46.544  37.086  1.00  0.640          H  
ATOM  44839 2HG2 ILE C 841     -37.194 -46.781  35.365  1.00  0.640          H  
ATOM  44840 3HG2 ILE C 841     -37.087 -48.170  36.460  1.00  0.640          H  
ATOM  44841 1HD1 ILE C 841     -34.892 -46.683  39.932  1.00  0.640          H  
ATOM  44842 2HD1 ILE C 841     -34.935 -45.341  38.795  1.00  0.640          H  
ATOM  44843 3HD1 ILE C 841     -36.370 -46.313  39.046  1.00  0.640          H  
ATOM  44844  N   MET C 842     -35.048 -46.216  33.525  1.00  0.360          N  
ATOM  44845  CA  MET C 842     -35.739 -45.914  32.301  1.00  0.360          C  
ATOM  44846  C   MET C 842     -35.334 -46.871  31.182  1.00  0.370          C  
ATOM  44847  O   MET C 842     -36.200 -47.282  30.414  1.00  0.380          O  
ATOM  44848  CB  MET C 842     -35.522 -44.470  31.908  1.00  0.500          C  
ATOM  44849  CG  MET C 842     -36.188 -43.434  32.853  1.00  0.500          C  
ATOM  44850  SD  MET C 842     -37.995 -43.627  33.093  1.00  0.500          S  
ATOM  44851  CE  MET C 842     -38.803 -43.326  31.554  1.00  0.500          C  
ATOM  44852  H   MET C 842     -34.472 -45.517  34.006  1.00  0.430          H  
ATOM  44853  HA  MET C 842     -36.802 -46.052  32.476  1.00  0.430          H  
ATOM  44854 1HB  MET C 842     -34.452 -44.268  31.914  1.00  0.600          H  
ATOM  44855 2HB  MET C 842     -35.867 -44.323  30.916  1.00  0.600          H  
ATOM  44856 1HG  MET C 842     -35.720 -43.512  33.827  1.00  0.600          H  
ATOM  44857 2HG  MET C 842     -35.995 -42.439  32.489  1.00  0.600          H  
ATOM  44858 1HE  MET C 842     -39.875 -43.430  31.673  1.00  0.600          H  
ATOM  44859 2HE  MET C 842     -38.573 -42.321  31.203  1.00  0.600          H  
ATOM  44860 3HE  MET C 842     -38.471 -44.053  30.847  1.00  0.600          H  
ATOM  44861  N   GLU C 843     -34.060 -47.288  31.090  1.00  0.390          N  
ATOM  44862  CA  GLU C 843     -33.733 -48.251  30.031  1.00  0.430          C  
ATOM  44863  C   GLU C 843     -34.479 -49.574  30.243  1.00  0.440          C  
ATOM  44864  O   GLU C 843     -34.999 -50.152  29.280  1.00  0.470          O  
ATOM  44865  CB  GLU C 843     -32.231 -48.491  29.890  1.00  0.590          C  
ATOM  44866  CG  GLU C 843     -31.494 -47.306  29.297  1.00  0.590          C  
ATOM  44867  CD  GLU C 843     -30.040 -47.541  29.054  1.00  0.590          C  
ATOM  44868  OE1 GLU C 843     -29.530 -48.550  29.470  1.00  0.590          O  
ATOM  44869  OE2 GLU C 843     -29.422 -46.702  28.432  1.00  0.590          O  
ATOM  44870  H   GLU C 843     -33.339 -46.897  31.710  1.00  0.470          H  
ATOM  44871  HA  GLU C 843     -34.069 -47.831  29.087  1.00  0.520          H  
ATOM  44872 1HB  GLU C 843     -31.806 -48.696  30.878  1.00  0.700          H  
ATOM  44873 2HB  GLU C 843     -32.053 -49.364  29.262  1.00  0.700          H  
ATOM  44874 1HG  GLU C 843     -31.974 -47.007  28.365  1.00  0.700          H  
ATOM  44875 2HG  GLU C 843     -31.594 -46.497  30.000  1.00  0.700          H  
ATOM  44876  N   SER C 844     -34.608 -50.022  31.504  1.00  0.430          N  
ATOM  44877  CA  SER C 844     -35.350 -51.250  31.795  1.00  0.430          C  
ATOM  44878  C   SER C 844     -36.825 -51.129  31.390  1.00  0.440          C  
ATOM  44879  O   SER C 844     -37.462 -52.132  31.045  1.00  0.530          O  
ATOM  44880  CB  SER C 844     -35.246 -51.619  33.268  1.00  0.600          C  
ATOM  44881  OG  SER C 844     -33.934 -51.990  33.615  1.00  0.600          O  
ATOM  44882  H   SER C 844     -34.112 -49.539  32.267  1.00  0.520          H  
ATOM  44883  HA  SER C 844     -34.905 -52.057  31.216  1.00  0.520          H  
ATOM  44884 1HB  SER C 844     -35.556 -50.770  33.873  1.00  0.720          H  
ATOM  44885 2HB  SER C 844     -35.928 -52.437  33.483  1.00  0.720          H  
ATOM  44886  HG  SER C 844     -33.954 -52.186  34.554  1.00  0.720          H  
ATOM  44887  N   LEU C 845     -37.361 -49.902  31.401  1.00  0.370          N  
ATOM  44888  CA  LEU C 845     -38.726 -49.641  30.954  1.00  0.360          C  
ATOM  44889  C   LEU C 845     -38.792 -49.599  29.421  1.00  0.400          C  
ATOM  44890  O   LEU C 845     -39.702 -50.162  28.821  1.00  0.410          O  
ATOM  44891  CB  LEU C 845     -39.232 -48.320  31.525  1.00  0.510          C  
ATOM  44892  CG  LEU C 845     -39.936 -48.348  32.880  1.00  0.510          C  
ATOM  44893  CD1 LEU C 845     -39.076 -48.911  33.950  1.00  0.510          C  
ATOM  44894  CD2 LEU C 845     -40.314 -46.923  33.236  1.00  0.510          C  
ATOM  44895  H   LEU C 845     -36.805 -49.133  31.795  1.00  0.440          H  
ATOM  44896  HA  LEU C 845     -39.370 -50.440  31.298  1.00  0.430          H  
ATOM  44897 1HB  LEU C 845     -38.404 -47.630  31.591  1.00  0.610          H  
ATOM  44898 2HB  LEU C 845     -39.940 -47.933  30.828  1.00  0.610          H  
ATOM  44899  HG  LEU C 845     -40.794 -48.966  32.809  1.00  0.610          H  
ATOM  44900 1HD1 LEU C 845     -39.619 -48.903  34.895  1.00  0.610          H  
ATOM  44901 2HD1 LEU C 845     -38.792 -49.932  33.713  1.00  0.610          H  
ATOM  44902 3HD1 LEU C 845     -38.205 -48.311  34.036  1.00  0.610          H  
ATOM  44903 1HD2 LEU C 845     -40.825 -46.938  34.188  1.00  0.610          H  
ATOM  44904 2HD2 LEU C 845     -39.417 -46.315  33.316  1.00  0.610          H  
ATOM  44905 3HD2 LEU C 845     -40.966 -46.500  32.470  1.00  0.610          H  
ATOM  44906  N   VAL C 846     -37.787 -49.007  28.776  1.00  0.430          N  
ATOM  44907  CA  VAL C 846     -37.738 -48.919  27.310  1.00  0.510          C  
ATOM  44908  C   VAL C 846     -37.729 -50.320  26.709  1.00  0.550          C  
ATOM  44909  O   VAL C 846     -38.369 -50.592  25.695  1.00  0.600          O  
ATOM  44910  CB  VAL C 846     -36.517 -48.121  26.812  1.00  0.680          C  
ATOM  44911  CG1 VAL C 846     -36.370 -48.235  25.264  1.00  0.680          C  
ATOM  44912  CG2 VAL C 846     -36.693 -46.665  27.187  1.00  0.680          C  
ATOM  44913  H   VAL C 846     -37.074 -48.535  29.338  1.00  0.520          H  
ATOM  44914  HA  VAL C 846     -38.621 -48.390  26.978  1.00  0.610          H  
ATOM  44915  HB  VAL C 846     -35.618 -48.525  27.275  1.00  0.820          H  
ATOM  44916 1HG1 VAL C 846     -35.507 -47.674  24.943  1.00  0.820          H  
ATOM  44917 2HG1 VAL C 846     -36.236 -49.273  24.966  1.00  0.820          H  
ATOM  44918 3HG1 VAL C 846     -37.255 -47.836  24.778  1.00  0.820          H  
ATOM  44919 1HG2 VAL C 846     -35.826 -46.117  26.858  1.00  0.820          H  
ATOM  44920 2HG2 VAL C 846     -37.590 -46.274  26.706  1.00  0.820          H  
ATOM  44921 3HG2 VAL C 846     -36.793 -46.561  28.249  1.00  0.820          H  
ATOM  44922  N   LYS C 847     -36.992 -51.226  27.328  1.00  0.530          N  
ATOM  44923  CA  LYS C 847     -36.911 -52.613  26.878  1.00  0.550          C  
ATOM  44924  C   LYS C 847     -38.279 -53.327  26.824  1.00  0.510          C  
ATOM  44925  O   LYS C 847     -38.393 -54.387  26.207  1.00  0.530          O  
ATOM  44926  CB  LYS C 847     -35.945 -53.401  27.764  1.00  0.760          C  
ATOM  44927  CG  LYS C 847     -34.472 -53.020  27.576  1.00  0.760          C  
ATOM  44928  CD  LYS C 847     -33.555 -53.799  28.518  1.00  0.760          C  
ATOM  44929  CE  LYS C 847     -32.100 -53.376  28.353  1.00  0.760          C  
ATOM  44930  NZ  LYS C 847     -31.198 -54.096  29.300  1.00  0.760          N  
ATOM  44931  H   LYS C 847     -36.445 -50.923  28.140  1.00  0.640          H  
ATOM  44932  HA  LYS C 847     -36.509 -52.608  25.865  1.00  0.660          H  
ATOM  44933 1HB  LYS C 847     -36.205 -53.230  28.814  1.00  0.910          H  
ATOM  44934 2HB  LYS C 847     -36.054 -54.466  27.567  1.00  0.910          H  
ATOM  44935 1HG  LYS C 847     -34.183 -53.235  26.548  1.00  0.910          H  
ATOM  44936 2HG  LYS C 847     -34.345 -51.958  27.745  1.00  0.910          H  
ATOM  44937 1HD  LYS C 847     -33.862 -53.618  29.549  1.00  0.910          H  
ATOM  44938 2HD  LYS C 847     -33.643 -54.865  28.312  1.00  0.910          H  
ATOM  44939 1HE  LYS C 847     -31.781 -53.585  27.333  1.00  0.910          H  
ATOM  44940 2HE  LYS C 847     -32.020 -52.302  28.537  1.00  0.910          H  
ATOM  44941 1HZ  LYS C 847     -30.246 -53.785  29.161  1.00  0.910          H  
ATOM  44942 2HZ  LYS C 847     -31.482 -53.896  30.252  1.00  0.910          H  
ATOM  44943 3HZ  LYS C 847     -31.254 -55.091  29.134  1.00  0.910          H  
ATOM  44944  N   GLN C 848     -39.299 -52.794  27.518  1.00  0.470          N  
ATOM  44945  CA  GLN C 848     -40.638 -53.377  27.556  1.00  0.450          C  
ATOM  44946  C   GLN C 848     -41.561 -52.815  26.459  1.00  0.480          C  
ATOM  44947  O   GLN C 848     -42.715 -53.255  26.335  1.00  0.480          O  
ATOM  44948  CB  GLN C 848     -41.273 -53.111  28.927  1.00  0.640          C  
ATOM  44949  CG  GLN C 848     -40.535 -53.770  30.061  1.00  0.640          C  
ATOM  44950  CD  GLN C 848     -41.069 -53.412  31.431  1.00  0.640          C  
ATOM  44951  OE1 GLN C 848     -42.230 -53.662  31.783  1.00  0.640          O  
ATOM  44952  NE2 GLN C 848     -40.196 -52.805  32.219  1.00  0.640          N  
ATOM  44953  H   GLN C 848     -39.169 -51.904  28.003  1.00  0.560          H  
ATOM  44954  HA  GLN C 848     -40.548 -54.451  27.405  1.00  0.540          H  
ATOM  44955 1HB  GLN C 848     -41.301 -52.042  29.117  1.00  0.770          H  
ATOM  44956 2HB  GLN C 848     -42.298 -53.474  28.933  1.00  0.770          H  
ATOM  44957 1HG  GLN C 848     -40.595 -54.848  29.940  1.00  0.770          H  
ATOM  44958 2HG  GLN C 848     -39.492 -53.452  30.019  1.00  0.770          H  
ATOM  44959 1HE2 GLN C 848     -40.454 -52.531  33.144  1.00  0.770          H  
ATOM  44960 2HE2 GLN C 848     -39.249 -52.613  31.859  1.00  0.770          H  
ATOM  44961  N   LEU C 849     -41.068 -51.841  25.689  1.00  0.520          N  
ATOM  44962  CA  LEU C 849     -41.860 -51.170  24.665  1.00  0.590          C  
ATOM  44963  C   LEU C 849     -41.942 -52.038  23.410  1.00  0.520          C  
ATOM  44964  O   LEU C 849     -41.117 -52.929  23.233  1.00  0.490          O  
ATOM  44965  CB  LEU C 849     -41.264 -49.777  24.359  1.00  0.800          C  
ATOM  44966  CG  LEU C 849     -41.211 -48.775  25.536  1.00  0.800          C  
ATOM  44967  CD1 LEU C 849     -40.587 -47.498  25.041  1.00  0.800          C  
ATOM  44968  CD2 LEU C 849     -42.574 -48.514  26.112  1.00  0.800          C  
ATOM  44969  H   LEU C 849     -40.097 -51.542  25.818  1.00  0.620          H  
ATOM  44970  HA  LEU C 849     -42.854 -51.059  25.066  1.00  0.710          H  
ATOM  44971 1HB  LEU C 849     -40.232 -49.934  24.043  1.00  0.960          H  
ATOM  44972 2HB  LEU C 849     -41.768 -49.297  23.556  1.00  0.960          H  
ATOM  44973  HG  LEU C 849     -40.591 -49.188  26.316  1.00  0.960          H  
ATOM  44974 1HD1 LEU C 849     -40.507 -46.797  25.846  1.00  0.960          H  
ATOM  44975 2HD1 LEU C 849     -39.599 -47.709  24.649  1.00  0.960          H  
ATOM  44976 3HD1 LEU C 849     -41.211 -47.076  24.260  1.00  0.960          H  
ATOM  44977 1HD2 LEU C 849     -42.488 -47.825  26.932  1.00  0.960          H  
ATOM  44978 2HD2 LEU C 849     -43.230 -48.095  25.349  1.00  0.960          H  
ATOM  44979 3HD2 LEU C 849     -42.983 -49.422  26.483  1.00  0.960          H  
ATOM  44980  N   PRO C 850     -42.916 -51.803  22.502  1.00  0.520          N  
ATOM  44981  CA  PRO C 850     -43.143 -52.574  21.293  1.00  0.480          C  
ATOM  44982  C   PRO C 850     -41.950 -52.608  20.350  1.00  0.440          C  
ATOM  44983  O   PRO C 850     -41.108 -51.702  20.333  1.00  0.450          O  
ATOM  44984  CB  PRO C 850     -44.309 -51.823  20.627  1.00  0.720          C  
ATOM  44985  CG  PRO C 850     -45.002 -51.090  21.746  1.00  0.720          C  
ATOM  44986  CD  PRO C 850     -43.898 -50.677  22.664  1.00  0.720          C  
ATOM  44987  HA  PRO C 850     -43.440 -53.594  21.570  1.00  0.580          H  
ATOM  44988 1HB  PRO C 850     -43.928 -51.164  19.840  1.00  0.860          H  
ATOM  44989 2HB  PRO C 850     -44.973 -52.545  20.128  1.00  0.860          H  
ATOM  44990 1HG  PRO C 850     -45.561 -50.224  21.347  1.00  0.860          H  
ATOM  44991 2HG  PRO C 850     -45.739 -51.744  22.240  1.00  0.860          H  
ATOM  44992 1HD  PRO C 850     -43.482 -49.738  22.292  1.00  0.860          H  
ATOM  44993 2HD  PRO C 850     -44.315 -50.586  23.660  1.00  0.860          H  
ATOM  44994  N   ASN C 851     -41.875 -53.698  19.603  1.00  0.420          N  
ATOM  44995  CA  ASN C 851     -40.818 -53.888  18.638  1.00  0.400          C  
ATOM  44996  C   ASN C 851     -40.838 -52.760  17.632  1.00  0.380          C  
ATOM  44997  O   ASN C 851     -41.901 -52.334  17.178  1.00  0.380          O  
ATOM  44998  CB  ASN C 851     -40.971 -55.218  17.929  1.00  0.570          C  
ATOM  44999  CG  ASN C 851     -40.714 -56.396  18.819  1.00  0.570          C  
ATOM  45000  OD1 ASN C 851     -39.928 -56.331  19.770  1.00  0.570          O  
ATOM  45001  ND2 ASN C 851     -41.375 -57.482  18.532  1.00  0.570          N  
ATOM  45002  H   ASN C 851     -42.585 -54.409  19.700  1.00  0.500          H  
ATOM  45003  HA  ASN C 851     -39.857 -53.859  19.154  1.00  0.480          H  
ATOM  45004 1HB  ASN C 851     -41.981 -55.298  17.525  1.00  0.680          H  
ATOM  45005 2HB  ASN C 851     -40.281 -55.258  17.086  1.00  0.680          H  
ATOM  45006 1HD2 ASN C 851     -41.252 -58.304  19.090  1.00  0.680          H  
ATOM  45007 2HD2 ASN C 851     -42.005 -57.497  17.755  1.00  0.680          H  
ATOM  45008  N   GLY C 852     -39.652 -52.307  17.257  1.00  0.370          N  
ATOM  45009  CA  GLY C 852     -39.510 -51.245  16.278  1.00  0.350          C  
ATOM  45010  C   GLY C 852     -39.152 -49.919  16.914  1.00  0.340          C  
ATOM  45011  O   GLY C 852     -38.832 -48.946  16.210  1.00  0.300          O  
ATOM  45012  H   GLY C 852     -38.833 -52.700  17.699  1.00  0.440          H  
ATOM  45013 1HA  GLY C 852     -38.732 -51.525  15.570  1.00  0.420          H  
ATOM  45014 2HA  GLY C 852     -40.444 -51.142  15.728  1.00  0.420          H  
ATOM  45015  N   PHE C 853     -39.208 -49.881  18.240  1.00  0.370          N  
ATOM  45016  CA  PHE C 853     -38.852 -48.686  18.967  1.00  0.350          C  
ATOM  45017  C   PHE C 853     -37.564 -48.899  19.741  1.00  0.360          C  
ATOM  45018  O   PHE C 853     -37.160 -50.036  20.011  1.00  0.480          O  
ATOM  45019  CB  PHE C 853     -39.987 -48.263  19.894  1.00  0.500          C  
ATOM  45020  CG  PHE C 853     -41.184 -47.889  19.115  1.00  0.500          C  
ATOM  45021  CD1 PHE C 853     -42.224 -48.778  18.944  1.00  0.500          C  
ATOM  45022  CD2 PHE C 853     -41.252 -46.670  18.502  1.00  0.500          C  
ATOM  45023  CE1 PHE C 853     -43.308 -48.443  18.193  1.00  0.500          C  
ATOM  45024  CE2 PHE C 853     -42.327 -46.347  17.741  1.00  0.500          C  
ATOM  45025  CZ  PHE C 853     -43.347 -47.225  17.594  1.00  0.500          C  
ATOM  45026  H   PHE C 853     -39.560 -50.688  18.768  1.00  0.440          H  
ATOM  45027  HA  PHE C 853     -38.684 -47.885  18.253  1.00  0.420          H  
ATOM  45028 1HB  PHE C 853     -40.248 -49.086  20.567  1.00  0.600          H  
ATOM  45029 2HB  PHE C 853     -39.680 -47.408  20.498  1.00  0.600          H  
ATOM  45030  HD1 PHE C 853     -42.163 -49.751  19.416  1.00  0.600          H  
ATOM  45031  HD2 PHE C 853     -40.426 -45.966  18.621  1.00  0.600          H  
ATOM  45032  HE1 PHE C 853     -44.127 -49.149  18.064  1.00  0.600          H  
ATOM  45033  HE2 PHE C 853     -42.381 -45.390  17.243  1.00  0.600          H  
ATOM  45034  HZ  PHE C 853     -44.186 -46.947  16.989  1.00  0.600          H  
ATOM  45035  N   GLY C 854     -36.898 -47.800  20.061  1.00  0.310          N  
ATOM  45036  CA  GLY C 854     -35.677 -47.822  20.872  1.00  0.300          C  
ATOM  45037  C   GLY C 854     -35.451 -46.460  21.481  1.00  0.340          C  
ATOM  45038  O   GLY C 854     -36.266 -45.566  21.269  1.00  0.510          O  
ATOM  45039  H   GLY C 854     -37.264 -46.912  19.706  1.00  0.370          H  
ATOM  45040 1HA  GLY C 854     -35.758 -48.578  21.653  1.00  0.360          H  
ATOM  45041 2HA  GLY C 854     -34.822 -48.072  20.251  1.00  0.360          H  
ATOM  45042  N   LEU C 855     -34.361 -46.277  22.228  1.00  0.280          N  
ATOM  45043  CA  LEU C 855     -34.155 -44.976  22.857  1.00  0.290          C  
ATOM  45044  C   LEU C 855     -32.690 -44.580  23.001  1.00  0.370          C  
ATOM  45045  O   LEU C 855     -31.827 -45.421  23.262  1.00  0.590          O  
ATOM  45046  CB  LEU C 855     -34.903 -44.924  24.194  1.00  0.400          C  
ATOM  45047  CG  LEU C 855     -34.924 -43.570  24.877  1.00  0.400          C  
ATOM  45048  CD1 LEU C 855     -36.308 -43.378  25.411  1.00  0.400          C  
ATOM  45049  CD2 LEU C 855     -33.859 -43.468  26.010  1.00  0.400          C  
ATOM  45050  H   LEU C 855     -33.696 -47.028  22.366  1.00  0.340          H  
ATOM  45051  HA  LEU C 855     -34.616 -44.228  22.213  1.00  0.350          H  
ATOM  45052 1HB  LEU C 855     -35.931 -45.243  24.035  1.00  0.480          H  
ATOM  45053 2HB  LEU C 855     -34.421 -45.617  24.873  1.00  0.480          H  
ATOM  45054  HG  LEU C 855     -34.735 -42.820  24.176  1.00  0.480          H  
ATOM  45055 1HD1 LEU C 855     -36.375 -42.427  25.829  1.00  0.480          H  
ATOM  45056 2HD1 LEU C 855     -37.016 -43.446  24.620  1.00  0.480          H  
ATOM  45057 3HD1 LEU C 855     -36.541 -44.116  26.138  1.00  0.480          H  
ATOM  45058 1HD2 LEU C 855     -33.920 -42.488  26.465  1.00  0.480          H  
ATOM  45059 2HD2 LEU C 855     -34.044 -44.231  26.763  1.00  0.480          H  
ATOM  45060 3HD2 LEU C 855     -32.856 -43.603  25.616  1.00  0.480          H  
ATOM  45061  N   GLU C 856     -32.424 -43.292  22.789  1.00  0.270          N  
ATOM  45062  CA  GLU C 856     -31.087 -42.712  22.924  1.00  0.280          C  
ATOM  45063  C   GLU C 856     -31.073 -41.514  23.889  1.00  0.260          C  
ATOM  45064  O   GLU C 856     -32.068 -40.805  24.046  1.00  0.260          O  
ATOM  45065  CB  GLU C 856     -30.571 -42.352  21.542  1.00  0.390          C  
ATOM  45066  CG  GLU C 856     -29.147 -41.854  21.417  1.00  0.390          C  
ATOM  45067  CD  GLU C 856     -28.803 -41.692  19.957  1.00  0.390          C  
ATOM  45068  OE1 GLU C 856     -29.449 -42.339  19.142  1.00  0.390          O  
ATOM  45069  OE2 GLU C 856     -27.993 -40.851  19.625  1.00  0.390          O  
ATOM  45070  H   GLU C 856     -33.217 -42.689  22.542  1.00  0.320          H  
ATOM  45071  HA  GLU C 856     -30.426 -43.473  23.338  1.00  0.340          H  
ATOM  45072 1HB  GLU C 856     -30.662 -43.227  20.907  1.00  0.470          H  
ATOM  45073 2HB  GLU C 856     -31.209 -41.572  21.139  1.00  0.470          H  
ATOM  45074 1HG  GLU C 856     -29.046 -40.885  21.914  1.00  0.470          H  
ATOM  45075 2HG  GLU C 856     -28.464 -42.560  21.885  1.00  0.470          H  
ATOM  45076  N   TRP C 857     -29.964 -41.347  24.597  1.00  0.270          N  
ATOM  45077  CA  TRP C 857     -29.796 -40.242  25.541  1.00  0.270          C  
ATOM  45078  C   TRP C 857     -29.237 -38.991  24.848  1.00  0.250          C  
ATOM  45079  O   TRP C 857     -28.357 -39.100  23.993  1.00  0.270          O  
ATOM  45080  CB  TRP C 857     -28.868 -40.721  26.639  1.00  0.380          C  
ATOM  45081  CG  TRP C 857     -29.494 -41.836  27.413  1.00  0.380          C  
ATOM  45082  CD1 TRP C 857     -29.237 -43.160  27.234  1.00  0.380          C  
ATOM  45083  CD2 TRP C 857     -30.482 -41.764  28.460  1.00  0.380          C  
ATOM  45084  NE1 TRP C 857     -29.978 -43.905  28.093  1.00  0.380          N  
ATOM  45085  CE2 TRP C 857     -30.753 -43.071  28.853  1.00  0.380          C  
ATOM  45086  CE3 TRP C 857     -31.145 -40.726  29.079  1.00  0.380          C  
ATOM  45087  CZ2 TRP C 857     -31.671 -43.358  29.850  1.00  0.380          C  
ATOM  45088  CZ3 TRP C 857     -32.039 -41.019  30.069  1.00  0.380          C  
ATOM  45089  CH2 TRP C 857     -32.305 -42.295  30.441  1.00  0.380          C  
ATOM  45090  H   TRP C 857     -29.195 -41.984  24.443  1.00  0.320          H  
ATOM  45091  HA  TRP C 857     -30.766 -39.994  25.974  1.00  0.320          H  
ATOM  45092 1HB  TRP C 857     -27.934 -41.072  26.207  1.00  0.450          H  
ATOM  45093 2HB  TRP C 857     -28.635 -39.907  27.309  1.00  0.450          H  
ATOM  45094  HD1 TRP C 857     -28.535 -43.569  26.513  1.00  0.450          H  
ATOM  45095  HE1 TRP C 857     -29.946 -44.956  28.156  1.00  0.450          H  
ATOM  45096  HE3 TRP C 857     -30.968 -39.700  28.788  1.00  0.450          H  
ATOM  45097  HZ2 TRP C 857     -31.899 -44.367  30.169  1.00  0.450          H  
ATOM  45098  HZ3 TRP C 857     -32.550 -40.205  30.539  1.00  0.450          H  
ATOM  45099  HH2 TRP C 857     -33.036 -42.471  31.224  1.00  0.450          H  
ATOM  45100  N   THR C 858     -29.724 -37.809  25.238  1.00  0.240          N  
ATOM  45101  CA  THR C 858     -29.258 -36.529  24.674  1.00  0.220          C  
ATOM  45102  C   THR C 858     -28.907 -35.503  25.733  1.00  0.210          C  
ATOM  45103  O   THR C 858     -29.016 -35.770  26.939  1.00  0.220          O  
ATOM  45104  CB  THR C 858     -30.281 -35.897  23.725  1.00  0.320          C  
ATOM  45105  OG1 THR C 858     -31.482 -35.567  24.440  1.00  0.320          O  
ATOM  45106  CG2 THR C 858     -30.571 -36.820  22.630  1.00  0.320          C  
ATOM  45107  H   THR C 858     -30.471 -37.792  25.946  1.00  0.290          H  
ATOM  45108  HA  THR C 858     -28.373 -36.721  24.075  1.00  0.260          H  
ATOM  45109  HB  THR C 858     -29.866 -34.988  23.303  1.00  0.380          H  
ATOM  45110  HG1 THR C 858     -32.057 -35.031  23.874  1.00  0.380          H  
ATOM  45111 1HG2 THR C 858     -31.268 -36.336  21.966  1.00  0.380          H  
ATOM  45112 2HG2 THR C 858     -29.645 -37.036  22.105  1.00  0.380          H  
ATOM  45113 3HG2 THR C 858     -30.999 -37.745  23.004  1.00  0.380          H  
ATOM  45114  N   ALA C 859     -28.391 -34.352  25.290  1.00  0.210          N  
ATOM  45115  CA  ALA C 859     -28.155 -33.214  26.158  1.00  0.210          C  
ATOM  45116  C   ALA C 859     -27.421 -33.564  27.448  1.00  0.230          C  
ATOM  45117  O   ALA C 859     -26.243 -33.951  27.410  1.00  0.260          O  
ATOM  45118  CB  ALA C 859     -29.479 -32.549  26.432  1.00  0.290          C  
ATOM  45119  H   ALA C 859     -28.221 -34.213  24.300  1.00  0.250          H  
ATOM  45120  HA  ALA C 859     -27.526 -32.506  25.618  1.00  0.250          H  
ATOM  45121 1HB  ALA C 859     -29.338 -31.659  27.045  1.00  0.350          H  
ATOM  45122 2HB  ALA C 859     -29.943 -32.267  25.490  1.00  0.350          H  
ATOM  45123 3HB  ALA C 859     -30.114 -33.244  26.935  1.00  0.350          H  
ATOM  45124  N   MET C 860     -28.082 -33.369  28.596  1.00  0.250          N  
ATOM  45125  CA  MET C 860     -27.385 -33.571  29.858  1.00  0.280          C  
ATOM  45126  C   MET C 860     -27.042 -35.025  30.149  1.00  0.280          C  
ATOM  45127  O   MET C 860     -26.038 -35.305  30.812  1.00  0.330          O  
ATOM  45128  CB  MET C 860     -28.249 -33.013  30.972  1.00  0.380          C  
ATOM  45129  CG  MET C 860     -29.469 -33.874  31.272  1.00  0.380          C  
ATOM  45130  SD  MET C 860     -30.698 -33.053  32.215  1.00  0.380          S  
ATOM  45131  CE  MET C 860     -29.883 -32.909  33.730  1.00  0.380          C  
ATOM  45132  H   MET C 860     -29.085 -33.103  28.605  1.00  0.300          H  
ATOM  45133  HA  MET C 860     -26.450 -33.011  29.818  1.00  0.340          H  
ATOM  45134 1HB  MET C 860     -27.650 -32.930  31.874  1.00  0.460          H  
ATOM  45135 2HB  MET C 860     -28.593 -32.013  30.705  1.00  0.460          H  
ATOM  45136 1HG  MET C 860     -29.922 -34.230  30.363  1.00  0.460          H  
ATOM  45137 2HG  MET C 860     -29.152 -34.743  31.850  1.00  0.460          H  
ATOM  45138 1HE  MET C 860     -30.556 -32.453  34.412  1.00  0.460          H  
ATOM  45139 2HE  MET C 860     -29.594 -33.886  34.103  1.00  0.460          H  
ATOM  45140 3HE  MET C 860     -28.992 -32.295  33.637  1.00  0.460          H  
ATOM  45141  N   SER C 861     -27.859 -35.956  29.648  1.00  0.270          N  
ATOM  45142  CA  SER C 861     -27.663 -37.366  29.926  1.00  0.280          C  
ATOM  45143  C   SER C 861     -26.552 -37.861  29.048  1.00  0.270          C  
ATOM  45144  O   SER C 861     -25.725 -38.684  29.451  1.00  0.280          O  
ATOM  45145  CB  SER C 861     -28.928 -38.134  29.649  1.00  0.390          C  
ATOM  45146  OG  SER C 861     -29.957 -37.763  30.529  1.00  0.390          O  
ATOM  45147  H   SER C 861     -28.635 -35.700  29.038  1.00  0.320          H  
ATOM  45148  HA  SER C 861     -27.376 -37.492  30.973  1.00  0.340          H  
ATOM  45149 1HB  SER C 861     -29.244 -37.936  28.620  1.00  0.470          H  
ATOM  45150 2HB  SER C 861     -28.730 -39.198  29.733  1.00  0.470          H  
ATOM  45151  HG  SER C 861     -29.683 -38.097  31.396  1.00  0.470          H  
ATOM  45152  N   TYR C 862     -26.520 -37.318  27.840  1.00  0.260          N  
ATOM  45153  CA  TYR C 862     -25.493 -37.668  26.882  1.00  0.260          C  
ATOM  45154  C   TYR C 862     -24.138 -37.406  27.521  1.00  0.290          C  
ATOM  45155  O   TYR C 862     -23.267 -38.270  27.526  1.00  0.330          O  
ATOM  45156  CB  TYR C 862     -25.652 -36.860  25.602  1.00  0.360          C  
ATOM  45157  CG  TYR C 862     -24.635 -37.109  24.560  1.00  0.360          C  
ATOM  45158  CD1 TYR C 862     -24.839 -38.094  23.611  1.00  0.360          C  
ATOM  45159  CD2 TYR C 862     -23.487 -36.376  24.554  1.00  0.360          C  
ATOM  45160  CE1 TYR C 862     -23.878 -38.324  22.651  1.00  0.360          C  
ATOM  45161  CE2 TYR C 862     -22.535 -36.607  23.619  1.00  0.360          C  
ATOM  45162  CZ  TYR C 862     -22.720 -37.573  22.662  1.00  0.360          C  
ATOM  45163  OH  TYR C 862     -21.744 -37.804  21.724  1.00  0.360          O  
ATOM  45164  H   TYR C 862     -27.269 -36.669  27.587  1.00  0.310          H  
ATOM  45165  HA  TYR C 862     -25.566 -38.731  26.650  1.00  0.310          H  
ATOM  45166 1HB  TYR C 862     -26.583 -37.115  25.187  1.00  0.440          H  
ATOM  45167 2HB  TYR C 862     -25.666 -35.801  25.825  1.00  0.440          H  
ATOM  45168  HD1 TYR C 862     -25.761 -38.685  23.619  1.00  0.440          H  
ATOM  45169  HD2 TYR C 862     -23.334 -35.618  25.308  1.00  0.440          H  
ATOM  45170  HE1 TYR C 862     -24.030 -39.096  21.896  1.00  0.440          H  
ATOM  45171  HE2 TYR C 862     -21.621 -36.031  23.638  1.00  0.440          H  
ATOM  45172  HH  TYR C 862     -21.000 -37.219  21.891  1.00  0.440          H  
ATOM  45173  N   GLN C 863     -23.954 -36.208  28.089  1.00  0.280          N  
ATOM  45174  CA  GLN C 863     -22.658 -35.912  28.677  1.00  0.320          C  
ATOM  45175  C   GLN C 863     -22.335 -36.745  29.936  1.00  0.370          C  
ATOM  45176  O   GLN C 863     -21.216 -37.271  30.052  1.00  0.420          O  
ATOM  45177  CB  GLN C 863     -22.584 -34.422  29.033  1.00  0.430          C  
ATOM  45178  CG  GLN C 863     -22.602 -33.456  27.832  1.00  0.430          C  
ATOM  45179  CD  GLN C 863     -21.409 -33.617  26.898  1.00  0.430          C  
ATOM  45180  OE1 GLN C 863     -20.271 -33.787  27.342  1.00  0.430          O  
ATOM  45181  NE2 GLN C 863     -21.665 -33.551  25.603  1.00  0.430          N  
ATOM  45182  H   GLN C 863     -24.702 -35.506  28.057  1.00  0.340          H  
ATOM  45183  HA  GLN C 863     -21.894 -36.134  27.932  1.00  0.380          H  
ATOM  45184 1HB  GLN C 863     -23.440 -34.170  29.666  1.00  0.520          H  
ATOM  45185 2HB  GLN C 863     -21.683 -34.229  29.612  1.00  0.520          H  
ATOM  45186 1HG  GLN C 863     -23.510 -33.642  27.255  1.00  0.520          H  
ATOM  45187 2HG  GLN C 863     -22.606 -32.431  28.206  1.00  0.520          H  
ATOM  45188 1HE2 GLN C 863     -20.924 -33.648  24.936  1.00  0.520          H  
ATOM  45189 2HE2 GLN C 863     -22.606 -33.409  25.293  1.00  0.520          H  
ATOM  45190  N   GLU C 864     -23.307 -36.957  30.848  1.00  0.380          N  
ATOM  45191  CA  GLU C 864     -22.969 -37.704  32.072  1.00  0.450          C  
ATOM  45192  C   GLU C 864     -22.528 -39.130  31.790  1.00  0.490          C  
ATOM  45193  O   GLU C 864     -21.570 -39.646  32.393  1.00  0.600          O  
ATOM  45194  CB  GLU C 864     -24.140 -37.789  33.062  1.00  0.600          C  
ATOM  45195  CG  GLU C 864     -24.511 -36.502  33.762  1.00  0.600          C  
ATOM  45196  CD  GLU C 864     -25.599 -36.697  34.807  1.00  0.600          C  
ATOM  45197  OE1 GLU C 864     -25.962 -37.826  35.086  1.00  0.600          O  
ATOM  45198  OE2 GLU C 864     -26.067 -35.721  35.317  1.00  0.600          O  
ATOM  45199  H   GLU C 864     -24.239 -36.541  30.733  1.00  0.460          H  
ATOM  45200  HA  GLU C 864     -22.145 -37.188  32.562  1.00  0.540          H  
ATOM  45201 1HB  GLU C 864     -25.029 -38.131  32.523  1.00  0.720          H  
ATOM  45202 2HB  GLU C 864     -23.916 -38.535  33.822  1.00  0.720          H  
ATOM  45203 1HG  GLU C 864     -23.624 -36.096  34.245  1.00  0.720          H  
ATOM  45204 2HG  GLU C 864     -24.847 -35.781  33.021  1.00  0.720          H  
ATOM  45205  N   ARG C 865     -23.179 -39.747  30.812  1.00  0.440          N  
ATOM  45206  CA  ARG C 865     -22.920 -41.126  30.463  1.00  0.480          C  
ATOM  45207  C   ARG C 865     -21.583 -41.349  29.767  1.00  0.470          C  
ATOM  45208  O   ARG C 865     -21.182 -42.491  29.568  1.00  1.080          O  
ATOM  45209  CB  ARG C 865     -24.048 -41.646  29.593  1.00  0.660          C  
ATOM  45210  CG  ARG C 865     -25.390 -41.820  30.325  1.00  0.660          C  
ATOM  45211  CD  ARG C 865     -26.477 -42.202  29.393  1.00  0.660          C  
ATOM  45212  NE  ARG C 865     -26.240 -43.515  28.775  1.00  0.660          N  
ATOM  45213  CZ  ARG C 865     -26.599 -44.716  29.296  1.00  0.660          C  
ATOM  45214  NH1 ARG C 865     -27.222 -44.788  30.455  1.00  0.660          N  
ATOM  45215  NH2 ARG C 865     -26.316 -45.822  28.620  1.00  0.660          N  
ATOM  45216  H   ARG C 865     -23.952 -39.259  30.341  1.00  0.530          H  
ATOM  45217  HA  ARG C 865     -22.919 -41.704  31.386  1.00  0.580          H  
ATOM  45218 1HB  ARG C 865     -24.209 -40.945  28.768  1.00  0.790          H  
ATOM  45219 2HB  ARG C 865     -23.765 -42.603  29.163  1.00  0.790          H  
ATOM  45220 1HG  ARG C 865     -25.290 -42.595  31.081  1.00  0.790          H  
ATOM  45221 2HG  ARG C 865     -25.668 -40.882  30.807  1.00  0.790          H  
ATOM  45222 1HD  ARG C 865     -27.434 -42.222  29.914  1.00  0.790          H  
ATOM  45223 2HD  ARG C 865     -26.525 -41.457  28.598  1.00  0.790          H  
ATOM  45224  HE  ARG C 865     -25.769 -43.523  27.882  1.00  0.790          H  
ATOM  45225 1HH1 ARG C 865     -27.440 -43.951  30.966  1.00  0.790          H  
ATOM  45226 2HH1 ARG C 865     -27.498 -45.689  30.837  1.00  0.790          H  
ATOM  45227 1HH2 ARG C 865     -25.845 -45.762  27.732  1.00  0.790          H  
ATOM  45228 2HH2 ARG C 865     -26.572 -46.738  28.985  1.00  0.790          H  
ATOM  45229  N   LEU C 866     -20.896 -40.293  29.361  1.00  0.810          N  
ATOM  45230  CA  LEU C 866     -19.628 -40.481  28.687  1.00  0.850          C  
ATOM  45231  C   LEU C 866     -18.410 -40.138  29.544  1.00  0.640          C  
ATOM  45232  O   LEU C 866     -17.372 -40.788  29.408  1.00  0.700          O  
ATOM  45233  CB  LEU C 866     -19.609 -39.642  27.406  1.00  1.170          C  
ATOM  45234  CG  LEU C 866     -20.687 -39.990  26.336  1.00  1.170          C  
ATOM  45235  CD1 LEU C 866     -20.588 -38.997  25.208  1.00  1.170          C  
ATOM  45236  CD2 LEU C 866     -20.496 -41.413  25.802  1.00  1.170          C  
ATOM  45237  H   LEU C 866     -21.228 -39.345  29.561  1.00  0.970          H  
ATOM  45238  HA  LEU C 866     -19.532 -41.527  28.425  1.00  1.020          H  
ATOM  45239 1HB  LEU C 866     -19.763 -38.596  27.690  1.00  1.410          H  
ATOM  45240 2HB  LEU C 866     -18.629 -39.732  26.946  1.00  1.410          H  
ATOM  45241  HG  LEU C 866     -21.674 -39.911  26.777  1.00  1.410          H  
ATOM  45242 1HD1 LEU C 866     -21.349 -39.233  24.475  1.00  1.410          H  
ATOM  45243 2HD1 LEU C 866     -20.752 -37.992  25.600  1.00  1.410          H  
ATOM  45244 3HD1 LEU C 866     -19.607 -39.054  24.745  1.00  1.410          H  
ATOM  45245 1HD2 LEU C 866     -21.262 -41.614  25.054  1.00  1.410          H  
ATOM  45246 2HD2 LEU C 866     -19.510 -41.505  25.346  1.00  1.410          H  
ATOM  45247 3HD2 LEU C 866     -20.593 -42.137  26.605  1.00  1.410          H  
ATOM  45248  N   SER C 867     -18.512 -39.124  30.424  1.00  0.620          N  
ATOM  45249  CA  SER C 867     -17.320 -38.679  31.176  1.00  0.640          C  
ATOM  45250  C   SER C 867     -17.292 -38.776  32.721  1.00  0.550          C  
ATOM  45251  O   SER C 867     -16.246 -38.508  33.326  1.00  1.120          O  
ATOM  45252  CB  SER C 867     -17.035 -37.225  30.837  1.00  0.890          C  
ATOM  45253  OG  SER C 867     -18.085 -36.389  31.266  1.00  0.890          O  
ATOM  45254  H   SER C 867     -19.384 -38.589  30.493  1.00  0.740          H  
ATOM  45255  HA  SER C 867     -16.480 -39.271  30.813  1.00  0.770          H  
ATOM  45256 1HB  SER C 867     -16.102 -36.914  31.310  1.00  1.070          H  
ATOM  45257 2HB  SER C 867     -16.904 -37.124  29.761  1.00  1.070          H  
ATOM  45258  HG  SER C 867     -17.828 -35.496  31.027  1.00  1.070          H  
ATOM  45259  N   GLY C 868     -18.377 -39.163  33.381  1.00  0.590          N  
ATOM  45260  CA  GLY C 868     -18.418 -39.120  34.853  1.00  0.510          C  
ATOM  45261  C   GLY C 868     -17.369 -39.892  35.697  1.00  0.600          C  
ATOM  45262  O   GLY C 868     -17.083 -39.495  36.824  1.00  1.470          O  
ATOM  45263  H   GLY C 868     -19.239 -39.398  32.878  1.00  0.710          H  
ATOM  45264 1HA  GLY C 868     -18.381 -38.072  35.149  1.00  0.610          H  
ATOM  45265 2HA  GLY C 868     -19.407 -39.462  35.157  1.00  0.610          H  
ATOM  45266  N   ALA C 869     -16.785 -40.966  35.193  1.00  0.690          N  
ATOM  45267  CA  ALA C 869     -15.847 -41.781  35.987  1.00  0.880          C  
ATOM  45268  C   ALA C 869     -14.376 -41.323  36.087  1.00  0.660          C  
ATOM  45269  O   ALA C 869     -13.573 -42.033  36.681  1.00  0.630          O  
ATOM  45270  CB  ALA C 869     -15.843 -43.192  35.427  1.00  1.160          C  
ATOM  45271  H   ALA C 869     -17.023 -41.262  34.255  1.00  0.830          H  
ATOM  45272  HA  ALA C 869     -16.242 -41.810  37.002  1.00  1.060          H  
ATOM  45273 1HB  ALA C 869     -15.217 -43.830  36.051  1.00  1.390          H  
ATOM  45274 2HB  ALA C 869     -16.860 -43.581  35.416  1.00  1.390          H  
ATOM  45275 3HB  ALA C 869     -15.449 -43.175  34.414  1.00  1.390          H  
ATOM  45276  N   GLN C 870     -13.974 -40.221  35.470  1.00  0.680          N  
ATOM  45277  CA  GLN C 870     -12.541 -39.845  35.501  1.00  0.540          C  
ATOM  45278  C   GLN C 870     -11.840 -39.442  36.831  1.00  0.480          C  
ATOM  45279  O   GLN C 870     -10.643 -39.731  37.000  1.00  0.420          O  
ATOM  45280  CB  GLN C 870     -12.269 -38.726  34.499  1.00  0.810          C  
ATOM  45281  CG  GLN C 870     -10.791 -38.344  34.413  1.00  0.810          C  
ATOM  45282  CD  GLN C 870     -10.499 -37.344  33.364  1.00  0.810          C  
ATOM  45283  OE1 GLN C 870     -11.418 -36.714  32.823  1.00  0.810          O  
ATOM  45284  NE2 GLN C 870      -9.209 -37.175  33.067  1.00  0.810          N  
ATOM  45285  H   GLN C 870     -14.664 -39.649  34.962  1.00  0.820          H  
ATOM  45286  HA  GLN C 870     -12.002 -40.718  35.134  1.00  0.650          H  
ATOM  45287 1HB  GLN C 870     -12.599 -39.037  33.509  1.00  0.970          H  
ATOM  45288 2HB  GLN C 870     -12.840 -37.849  34.768  1.00  0.970          H  
ATOM  45289 1HG  GLN C 870     -10.496 -37.880  35.349  1.00  0.970          H  
ATOM  45290 2HG  GLN C 870     -10.189 -39.235  34.232  1.00  0.970          H  
ATOM  45291 1HE2 GLN C 870      -8.887 -36.477  32.380  1.00  0.970          H  
ATOM  45292 2HE2 GLN C 870      -8.515 -37.717  33.541  1.00  0.970          H  
ATOM  45293  N   ALA C 871     -12.528 -38.758  37.748  1.00  0.520          N  
ATOM  45294  CA  ALA C 871     -11.802 -38.178  38.890  1.00  0.510          C  
ATOM  45295  C   ALA C 871     -10.979 -39.158  39.753  1.00  0.480          C  
ATOM  45296  O   ALA C 871      -9.890 -38.757  40.173  1.00  0.480          O  
ATOM  45297  CB  ALA C 871     -12.756 -37.408  39.800  1.00  0.720          C  
ATOM  45298  H   ALA C 871     -13.521 -38.597  37.609  1.00  0.620          H  
ATOM  45299  HA  ALA C 871     -11.097 -37.456  38.475  1.00  0.610          H  
ATOM  45300 1HB  ALA C 871     -12.177 -36.923  40.587  1.00  0.860          H  
ATOM  45301 2HB  ALA C 871     -13.281 -36.651  39.237  1.00  0.860          H  
ATOM  45302 3HB  ALA C 871     -13.482 -38.053  40.255  1.00  0.860          H  
ATOM  45303  N   PRO C 872     -11.418 -40.396  40.087  1.00  0.470          N  
ATOM  45304  CA  PRO C 872     -10.624 -41.340  40.859  1.00  0.440          C  
ATOM  45305  C   PRO C 872      -9.249 -41.606  40.235  1.00  0.400          C  
ATOM  45306  O   PRO C 872      -8.287 -41.902  40.951  1.00  0.400          O  
ATOM  45307  CB  PRO C 872     -11.500 -42.598  40.838  1.00  0.660          C  
ATOM  45308  CG  PRO C 872     -12.913 -42.069  40.682  1.00  0.660          C  
ATOM  45309  CD  PRO C 872     -12.772 -40.893  39.752  1.00  0.660          C  
ATOM  45310  HA  PRO C 872     -10.514 -40.959  41.884  1.00  0.530          H  
ATOM  45311 1HB  PRO C 872     -11.197 -43.251  40.004  1.00  0.790          H  
ATOM  45312 2HB  PRO C 872     -11.357 -43.172  41.765  1.00  0.790          H  
ATOM  45313 1HG  PRO C 872     -13.569 -42.854  40.271  1.00  0.790          H  
ATOM  45314 2HG  PRO C 872     -13.328 -41.787  41.660  1.00  0.790          H  
ATOM  45315 1HD  PRO C 872     -12.792 -41.262  38.744  1.00  0.790          H  
ATOM  45316 2HD  PRO C 872     -13.557 -40.180  39.944  1.00  0.790          H  
ATOM  45317  N   ALA C 873      -9.163 -41.535  38.890  1.00  0.390          N  
ATOM  45318  CA  ALA C 873      -7.912 -41.774  38.198  1.00  0.360          C  
ATOM  45319  C   ALA C 873      -6.950 -40.668  38.486  1.00  0.340          C  
ATOM  45320  O   ALA C 873      -5.793 -40.902  38.837  1.00  0.340          O  
ATOM  45321  CB  ALA C 873      -8.133 -41.877  36.701  1.00  0.520          C  
ATOM  45322  H   ALA C 873      -9.956 -41.276  38.300  1.00  0.470          H  
ATOM  45323  HA  ALA C 873      -7.488 -42.707  38.568  1.00  0.430          H  
ATOM  45324 1HB  ALA C 873      -7.181 -42.068  36.208  1.00  0.620          H  
ATOM  45325 2HB  ALA C 873      -8.824 -42.693  36.492  1.00  0.620          H  
ATOM  45326 3HB  ALA C 873      -8.551 -40.946  36.327  1.00  0.620          H  
ATOM  45327  N   LEU C 874      -7.442 -39.444  38.327  1.00  0.340          N  
ATOM  45328  CA  LEU C 874      -6.592 -38.282  38.509  1.00  0.330          C  
ATOM  45329  C   LEU C 874      -6.134 -38.203  39.943  1.00  0.330          C  
ATOM  45330  O   LEU C 874      -4.989 -37.835  40.214  1.00  0.340          O  
ATOM  45331  CB  LEU C 874      -7.339 -37.019  38.120  1.00  0.470          C  
ATOM  45332  CG  LEU C 874      -7.702 -36.898  36.634  1.00  0.470          C  
ATOM  45333  CD1 LEU C 874      -8.551 -35.694  36.481  1.00  0.470          C  
ATOM  45334  CD2 LEU C 874      -6.454 -36.820  35.745  1.00  0.470          C  
ATOM  45335  H   LEU C 874      -8.425 -39.357  38.038  1.00  0.410          H  
ATOM  45336  HA  LEU C 874      -5.708 -38.394  37.896  1.00  0.400          H  
ATOM  45337 1HB  LEU C 874      -8.267 -36.981  38.697  1.00  0.560          H  
ATOM  45338 2HB  LEU C 874      -6.733 -36.151  38.391  1.00  0.560          H  
ATOM  45339  HG  LEU C 874      -8.293 -37.761  36.339  1.00  0.560          H  
ATOM  45340 1HD1 LEU C 874      -8.857 -35.598  35.457  1.00  0.560          H  
ATOM  45341 2HD1 LEU C 874      -9.406 -35.818  37.119  1.00  0.560          H  
ATOM  45342 3HD1 LEU C 874      -7.997 -34.811  36.774  1.00  0.560          H  
ATOM  45343 1HD2 LEU C 874      -6.762 -36.719  34.706  1.00  0.560          H  
ATOM  45344 2HD2 LEU C 874      -5.860 -35.960  36.031  1.00  0.560          H  
ATOM  45345 3HD2 LEU C 874      -5.853 -37.710  35.841  1.00  0.560          H  
ATOM  45346  N   TYR C 875      -7.030 -38.557  40.861  1.00  0.320          N  
ATOM  45347  CA  TYR C 875      -6.727 -38.580  42.277  1.00  0.320          C  
ATOM  45348  C   TYR C 875      -5.582 -39.541  42.557  1.00  0.320          C  
ATOM  45349  O   TYR C 875      -4.618 -39.179  43.237  1.00  0.310          O  
ATOM  45350  CB  TYR C 875      -7.978 -38.941  43.066  1.00  0.450          C  
ATOM  45351  CG  TYR C 875      -7.762 -39.123  44.531  1.00  0.450          C  
ATOM  45352  CD1 TYR C 875      -7.553 -38.027  45.349  1.00  0.450          C  
ATOM  45353  CD2 TYR C 875      -7.810 -40.394  45.067  1.00  0.450          C  
ATOM  45354  CE1 TYR C 875      -7.379 -38.204  46.702  1.00  0.450          C  
ATOM  45355  CE2 TYR C 875      -7.647 -40.569  46.416  1.00  0.450          C  
ATOM  45356  CZ  TYR C 875      -7.429 -39.478  47.235  1.00  0.450          C  
ATOM  45357  OH  TYR C 875      -7.258 -39.655  48.589  1.00  0.450          O  
ATOM  45358  H   TYR C 875      -7.976 -38.814  40.556  1.00  0.380          H  
ATOM  45359  HA  TYR C 875      -6.405 -37.583  42.575  1.00  0.380          H  
ATOM  45360 1HB  TYR C 875      -8.731 -38.166  42.921  1.00  0.540          H  
ATOM  45361 2HB  TYR C 875      -8.391 -39.862  42.669  1.00  0.540          H  
ATOM  45362  HD1 TYR C 875      -7.523 -37.025  44.924  1.00  0.540          H  
ATOM  45363  HD2 TYR C 875      -7.982 -41.255  44.418  1.00  0.540          H  
ATOM  45364  HE1 TYR C 875      -7.208 -37.344  47.348  1.00  0.540          H  
ATOM  45365  HE2 TYR C 875      -7.686 -41.571  46.842  1.00  0.540          H  
ATOM  45366  HH  TYR C 875      -7.324 -40.589  48.801  1.00  0.540          H  
ATOM  45367  N   ALA C 876      -5.689 -40.777  42.050  1.00  0.360          N  
ATOM  45368  CA  ALA C 876      -4.640 -41.761  42.255  1.00  0.370          C  
ATOM  45369  C   ALA C 876      -3.307 -41.294  41.666  1.00  0.350          C  
ATOM  45370  O   ALA C 876      -2.251 -41.490  42.286  1.00  0.350          O  
ATOM  45371  CB  ALA C 876      -5.051 -43.074  41.627  1.00  0.510          C  
ATOM  45372  H   ALA C 876      -6.531 -41.049  41.528  1.00  0.430          H  
ATOM  45373  HA  ALA C 876      -4.510 -41.897  43.327  1.00  0.440          H  
ATOM  45374 1HB  ALA C 876      -4.282 -43.822  41.801  1.00  0.620          H  
ATOM  45375 2HB  ALA C 876      -5.992 -43.404  42.069  1.00  0.620          H  
ATOM  45376 3HB  ALA C 876      -5.188 -42.930  40.554  1.00  0.620          H  
ATOM  45377  N   ILE C 877      -3.356 -40.635  40.496  1.00  0.330          N  
ATOM  45378  CA  ILE C 877      -2.154 -40.119  39.852  1.00  0.330          C  
ATOM  45379  C   ILE C 877      -1.532 -39.059  40.730  1.00  0.310          C  
ATOM  45380  O   ILE C 877      -0.321 -39.083  40.949  1.00  0.310          O  
ATOM  45381  CB  ILE C 877      -2.441 -39.533  38.447  1.00  0.460          C  
ATOM  45382  CG1 ILE C 877      -2.848 -40.679  37.475  1.00  0.460          C  
ATOM  45383  CG2 ILE C 877      -1.180 -38.763  37.923  1.00  0.460          C  
ATOM  45384  CD1 ILE C 877      -3.475 -40.213  36.158  1.00  0.460          C  
ATOM  45385  H   ILE C 877      -4.261 -40.542  40.022  1.00  0.400          H  
ATOM  45386  HA  ILE C 877      -1.441 -40.934  39.743  1.00  0.400          H  
ATOM  45387  HB  ILE C 877      -3.282 -38.847  38.509  1.00  0.550          H  
ATOM  45388 1HG1 ILE C 877      -1.959 -41.260  37.239  1.00  0.550          H  
ATOM  45389 2HG1 ILE C 877      -3.551 -41.331  37.979  1.00  0.550          H  
ATOM  45390 1HG2 ILE C 877      -1.380 -38.343  36.945  1.00  0.550          H  
ATOM  45391 2HG2 ILE C 877      -0.919 -37.948  38.597  1.00  0.550          H  
ATOM  45392 3HG2 ILE C 877      -0.335 -39.453  37.855  1.00  0.550          H  
ATOM  45393 1HD1 ILE C 877      -3.724 -41.084  35.553  1.00  0.550          H  
ATOM  45394 2HD1 ILE C 877      -4.383 -39.658  36.372  1.00  0.550          H  
ATOM  45395 3HD1 ILE C 877      -2.787 -39.584  35.607  1.00  0.550          H  
ATOM  45396  N   SER C 878      -2.344 -38.125  41.230  1.00  0.310          N  
ATOM  45397  CA  SER C 878      -1.835 -37.073  42.089  1.00  0.290          C  
ATOM  45398  C   SER C 878      -1.177 -37.669  43.312  1.00  0.300          C  
ATOM  45399  O   SER C 878      -0.027 -37.358  43.607  1.00  0.300          O  
ATOM  45400  CB  SER C 878      -2.945 -36.142  42.529  1.00  0.410          C  
ATOM  45401  OG  SER C 878      -2.445 -35.145  43.388  1.00  0.410          O  
ATOM  45402  H   SER C 878      -3.337 -38.131  40.986  1.00  0.370          H  
ATOM  45403  HA  SER C 878      -1.092 -36.496  41.538  1.00  0.350          H  
ATOM  45404 1HB  SER C 878      -3.419 -35.691  41.664  1.00  0.500          H  
ATOM  45405 2HB  SER C 878      -3.707 -36.720  43.047  1.00  0.500          H  
ATOM  45406  HG  SER C 878      -1.869 -34.561  42.839  1.00  0.500          H  
ATOM  45407  N   LEU C 879      -1.826 -38.631  43.977  1.00  0.310          N  
ATOM  45408  CA  LEU C 879      -1.211 -39.178  45.178  1.00  0.330          C  
ATOM  45409  C   LEU C 879       0.144 -39.793  44.859  1.00  0.330          C  
ATOM  45410  O   LEU C 879       1.104 -39.609  45.618  1.00  0.330          O  
ATOM  45411  CB  LEU C 879      -2.082 -40.277  45.792  1.00  0.450          C  
ATOM  45412  CG  LEU C 879      -3.438 -39.884  46.416  1.00  0.450          C  
ATOM  45413  CD1 LEU C 879      -4.139 -41.164  46.786  1.00  0.450          C  
ATOM  45414  CD2 LEU C 879      -3.262 -38.989  47.637  1.00  0.450          C  
ATOM  45415  H   LEU C 879      -2.768 -38.913  43.684  1.00  0.370          H  
ATOM  45416  HA  LEU C 879      -1.059 -38.370  45.886  1.00  0.400          H  
ATOM  45417 1HB  LEU C 879      -2.297 -40.999  45.002  1.00  0.540          H  
ATOM  45418 2HB  LEU C 879      -1.499 -40.783  46.559  1.00  0.540          H  
ATOM  45419  HG  LEU C 879      -4.047 -39.358  45.682  1.00  0.540          H  
ATOM  45420 1HD1 LEU C 879      -5.085 -40.943  47.217  1.00  0.540          H  
ATOM  45421 2HD1 LEU C 879      -4.277 -41.775  45.896  1.00  0.540          H  
ATOM  45422 3HD1 LEU C 879      -3.540 -41.709  47.512  1.00  0.540          H  
ATOM  45423 1HD2 LEU C 879      -4.246 -38.752  48.050  1.00  0.540          H  
ATOM  45424 2HD2 LEU C 879      -2.672 -39.508  48.387  1.00  0.540          H  
ATOM  45425 3HD2 LEU C 879      -2.766 -38.065  47.356  1.00  0.540          H  
ATOM  45426  N   LEU C 880       0.250 -40.499  43.726  1.00  0.340          N  
ATOM  45427  CA  LEU C 880       1.529 -41.069  43.346  1.00  0.350          C  
ATOM  45428  C   LEU C 880       2.568 -39.998  43.090  1.00  0.330          C  
ATOM  45429  O   LEU C 880       3.679 -40.091  43.606  1.00  0.340          O  
ATOM  45430  CB  LEU C 880       1.408 -41.943  42.088  1.00  0.490          C  
ATOM  45431  CG  LEU C 880       2.759 -42.526  41.509  1.00  0.490          C  
ATOM  45432  CD1 LEU C 880       3.465 -43.419  42.537  1.00  0.490          C  
ATOM  45433  CD2 LEU C 880       2.454 -43.308  40.243  1.00  0.490          C  
ATOM  45434  H   LEU C 880      -0.582 -40.677  43.150  1.00  0.410          H  
ATOM  45435  HA  LEU C 880       1.868 -41.688  44.173  1.00  0.420          H  
ATOM  45436 1HB  LEU C 880       0.743 -42.776  42.312  1.00  0.580          H  
ATOM  45437 2HB  LEU C 880       0.942 -41.344  41.304  1.00  0.580          H  
ATOM  45438  HG  LEU C 880       3.425 -41.705  41.262  1.00  0.580          H  
ATOM  45439 1HD1 LEU C 880       4.391 -43.798  42.105  1.00  0.580          H  
ATOM  45440 2HD1 LEU C 880       3.704 -42.852  43.434  1.00  0.580          H  
ATOM  45441 3HD1 LEU C 880       2.820 -44.254  42.799  1.00  0.580          H  
ATOM  45442 1HD2 LEU C 880       3.382 -43.698  39.822  1.00  0.580          H  
ATOM  45443 2HD2 LEU C 880       1.786 -44.139  40.476  1.00  0.580          H  
ATOM  45444 3HD2 LEU C 880       1.972 -42.651  39.519  1.00  0.580          H  
ATOM  45445  N   VAL C 881       2.226 -38.981  42.303  1.00  0.320          N  
ATOM  45446  CA  VAL C 881       3.201 -37.962  41.966  1.00  0.310          C  
ATOM  45447  C   VAL C 881       3.638 -37.201  43.216  1.00  0.300          C  
ATOM  45448  O   VAL C 881       4.826 -36.906  43.352  1.00  0.300          O  
ATOM  45449  CB  VAL C 881       2.682 -37.006  40.881  1.00  0.440          C  
ATOM  45450  CG1 VAL C 881       3.697 -35.860  40.671  1.00  0.440          C  
ATOM  45451  CG2 VAL C 881       2.459 -37.791  39.577  1.00  0.440          C  
ATOM  45452  H   VAL C 881       1.279 -38.953  41.909  1.00  0.380          H  
ATOM  45453  HA  VAL C 881       4.072 -38.458  41.556  1.00  0.370          H  
ATOM  45454  HB  VAL C 881       1.736 -36.568  41.215  1.00  0.530          H  
ATOM  45455 1HG1 VAL C 881       3.323 -35.175  39.912  1.00  0.530          H  
ATOM  45456 2HG1 VAL C 881       3.854 -35.332  41.574  1.00  0.530          H  
ATOM  45457 3HG1 VAL C 881       4.641 -36.259  40.352  1.00  0.530          H  
ATOM  45458 1HG2 VAL C 881       2.081 -37.122  38.806  1.00  0.530          H  
ATOM  45459 2HG2 VAL C 881       3.386 -38.229  39.252  1.00  0.530          H  
ATOM  45460 3HG2 VAL C 881       1.742 -38.584  39.745  1.00  0.530          H  
ATOM  45461  N   VAL C 882       2.696 -36.861  44.111  1.00  0.290          N  
ATOM  45462  CA  VAL C 882       3.021 -36.142  45.339  1.00  0.290          C  
ATOM  45463  C   VAL C 882       3.988 -36.993  46.160  1.00  0.300          C  
ATOM  45464  O   VAL C 882       5.004 -36.481  46.634  1.00  0.300          O  
ATOM  45465  CB  VAL C 882       1.740 -35.866  46.176  1.00  0.410          C  
ATOM  45466  CG1 VAL C 882       2.096 -35.316  47.542  1.00  0.410          C  
ATOM  45467  CG2 VAL C 882       0.835 -34.840  45.482  1.00  0.410          C  
ATOM  45468  H   VAL C 882       1.728 -37.121  43.919  1.00  0.350          H  
ATOM  45469  HA  VAL C 882       3.497 -35.196  45.083  1.00  0.350          H  
ATOM  45470  HB  VAL C 882       1.209 -36.813  46.303  1.00  0.490          H  
ATOM  45471 1HG1 VAL C 882       1.186 -35.155  48.114  1.00  0.490          H  
ATOM  45472 2HG1 VAL C 882       2.738 -35.997  48.075  1.00  0.490          H  
ATOM  45473 3HG1 VAL C 882       2.591 -34.401  47.424  1.00  0.490          H  
ATOM  45474 1HG2 VAL C 882      -0.056 -34.687  46.079  1.00  0.490          H  
ATOM  45475 2HG2 VAL C 882       1.367 -33.901  45.389  1.00  0.490          H  
ATOM  45476 3HG2 VAL C 882       0.546 -35.185  44.497  1.00  0.490          H  
ATOM  45477  N   PHE C 883       3.689 -38.288  46.314  1.00  0.320          N  
ATOM  45478  CA  PHE C 883       4.563 -39.202  47.031  1.00  0.330          C  
ATOM  45479  C   PHE C 883       5.955 -39.230  46.418  1.00  0.330          C  
ATOM  45480  O   PHE C 883       6.954 -39.121  47.134  1.00  0.320          O  
ATOM  45481  CB  PHE C 883       3.994 -40.614  47.043  1.00  0.460          C  
ATOM  45482  CG  PHE C 883       4.927 -41.610  47.645  1.00  0.460          C  
ATOM  45483  CD1 PHE C 883       5.037 -41.753  49.020  1.00  0.460          C  
ATOM  45484  CD2 PHE C 883       5.720 -42.404  46.821  1.00  0.460          C  
ATOM  45485  CE1 PHE C 883       5.923 -42.668  49.554  1.00  0.460          C  
ATOM  45486  CE2 PHE C 883       6.592 -43.308  47.355  1.00  0.460          C  
ATOM  45487  CZ  PHE C 883       6.697 -43.440  48.721  1.00  0.460          C  
ATOM  45488  H   PHE C 883       2.812 -38.651  45.930  1.00  0.380          H  
ATOM  45489  HA  PHE C 883       4.646 -38.856  48.060  1.00  0.400          H  
ATOM  45490 1HB  PHE C 883       3.059 -40.624  47.602  1.00  0.550          H  
ATOM  45491 2HB  PHE C 883       3.766 -40.924  46.026  1.00  0.550          H  
ATOM  45492  HD1 PHE C 883       4.423 -41.137  49.677  1.00  0.550          H  
ATOM  45493  HD2 PHE C 883       5.640 -42.299  45.736  1.00  0.550          H  
ATOM  45494  HE1 PHE C 883       6.014 -42.786  50.640  1.00  0.550          H  
ATOM  45495  HE2 PHE C 883       7.203 -43.925  46.700  1.00  0.550          H  
ATOM  45496  HZ  PHE C 883       7.393 -44.160  49.145  1.00  0.550          H  
ATOM  45497  N   LEU C 884       6.029 -39.401  45.093  1.00  0.320          N  
ATOM  45498  CA  LEU C 884       7.308 -39.473  44.418  1.00  0.320          C  
ATOM  45499  C   LEU C 884       8.086 -38.166  44.599  1.00  0.310          C  
ATOM  45500  O   LEU C 884       9.293 -38.184  44.850  1.00  0.320          O  
ATOM  45501  CB  LEU C 884       7.088 -39.680  42.911  1.00  0.450          C  
ATOM  45502  CG  LEU C 884       6.490 -40.994  42.389  1.00  0.450          C  
ATOM  45503  CD1 LEU C 884       6.206 -40.816  40.895  1.00  0.450          C  
ATOM  45504  CD2 LEU C 884       7.418 -42.136  42.623  1.00  0.450          C  
ATOM  45505  H   LEU C 884       5.167 -39.508  44.550  1.00  0.380          H  
ATOM  45506  HA  LEU C 884       7.886 -40.285  44.846  1.00  0.380          H  
ATOM  45507 1HB  LEU C 884       6.476 -38.860  42.537  1.00  0.540          H  
ATOM  45508 2HB  LEU C 884       8.013 -39.623  42.465  1.00  0.540          H  
ATOM  45509  HG  LEU C 884       5.573 -41.201  42.887  1.00  0.540          H  
ATOM  45510 1HD1 LEU C 884       5.758 -41.718  40.510  1.00  0.540          H  
ATOM  45511 2HD1 LEU C 884       5.520 -39.998  40.749  1.00  0.540          H  
ATOM  45512 3HD1 LEU C 884       7.134 -40.609  40.361  1.00  0.540          H  
ATOM  45513 1HD2 LEU C 884       6.967 -43.047  42.234  1.00  0.540          H  
ATOM  45514 2HD2 LEU C 884       8.364 -41.955  42.120  1.00  0.540          H  
ATOM  45515 3HD2 LEU C 884       7.572 -42.247  43.674  1.00  0.540          H  
ATOM  45516  N   CYS C 885       7.399 -37.024  44.508  1.00  0.300          N  
ATOM  45517  CA  CYS C 885       8.071 -35.746  44.656  1.00  0.290          C  
ATOM  45518  C   CYS C 885       8.649 -35.623  46.065  1.00  0.290          C  
ATOM  45519  O   CYS C 885       9.806 -35.220  46.234  1.00  0.290          O  
ATOM  45520  CB  CYS C 885       7.084 -34.608  44.379  1.00  0.410          C  
ATOM  45521  SG  CYS C 885       6.568 -34.467  42.656  1.00  0.410          S  
ATOM  45522  H   CYS C 885       6.405 -37.051  44.276  1.00  0.360          H  
ATOM  45523  HA  CYS C 885       8.883 -35.692  43.933  1.00  0.350          H  
ATOM  45524 1HB  CYS C 885       6.185 -34.768  44.974  1.00  0.490          H  
ATOM  45525 2HB  CYS C 885       7.510 -33.667  44.676  1.00  0.490          H  
ATOM  45526  HG  CYS C 885       5.806 -35.593  42.670  1.00  0.490          H  
ATOM  45527  N   LEU C 886       7.871 -36.029  47.073  1.00  0.290          N  
ATOM  45528  CA  LEU C 886       8.343 -35.986  48.443  1.00  0.290          C  
ATOM  45529  C   LEU C 886       9.515 -36.931  48.657  1.00  0.310          C  
ATOM  45530  O   LEU C 886      10.506 -36.547  49.283  1.00  0.300          O  
ATOM  45531  CB  LEU C 886       7.212 -36.379  49.392  1.00  0.410          C  
ATOM  45532  CG  LEU C 886       6.044 -35.406  49.577  1.00  0.410          C  
ATOM  45533  CD1 LEU C 886       4.928 -36.124  50.329  1.00  0.410          C  
ATOM  45534  CD2 LEU C 886       6.487 -34.210  50.383  1.00  0.410          C  
ATOM  45535  H   LEU C 886       6.911 -36.336  46.879  1.00  0.350          H  
ATOM  45536  HA  LEU C 886       8.677 -34.978  48.658  1.00  0.350          H  
ATOM  45537 1HB  LEU C 886       6.784 -37.291  48.994  1.00  0.490          H  
ATOM  45538 2HB  LEU C 886       7.633 -36.589  50.366  1.00  0.490          H  
ATOM  45539  HG  LEU C 886       5.673 -35.080  48.607  1.00  0.490          H  
ATOM  45540 1HD1 LEU C 886       4.084 -35.450  50.473  1.00  0.490          H  
ATOM  45541 2HD1 LEU C 886       4.601 -36.987  49.751  1.00  0.490          H  
ATOM  45542 3HD1 LEU C 886       5.297 -36.458  51.291  1.00  0.490          H  
ATOM  45543 1HD2 LEU C 886       5.641 -33.564  50.502  1.00  0.490          H  
ATOM  45544 2HD2 LEU C 886       6.832 -34.524  51.351  1.00  0.490          H  
ATOM  45545 3HD2 LEU C 886       7.279 -33.677  49.881  1.00  0.490          H  
ATOM  45546  N   ALA C 887       9.455 -38.135  48.063  1.00  0.320          N  
ATOM  45547  CA  ALA C 887      10.529 -39.103  48.223  1.00  0.340          C  
ATOM  45548  C   ALA C 887      11.830 -38.521  47.730  1.00  0.320          C  
ATOM  45549  O   ALA C 887      12.887 -38.691  48.354  1.00  0.320          O  
ATOM  45550  CB  ALA C 887      10.200 -40.379  47.469  1.00  0.470          C  
ATOM  45551  H   ALA C 887       8.609 -38.409  47.556  1.00  0.380          H  
ATOM  45552  HA  ALA C 887      10.639 -39.316  49.278  1.00  0.410          H  
ATOM  45553 1HB  ALA C 887      11.001 -41.092  47.620  1.00  0.560          H  
ATOM  45554 2HB  ALA C 887       9.266 -40.795  47.840  1.00  0.560          H  
ATOM  45555 3HB  ALA C 887      10.098 -40.155  46.409  1.00  0.560          H  
ATOM  45556  N   ALA C 888      11.771 -37.787  46.620  1.00  0.310          N  
ATOM  45557  CA  ALA C 888      12.971 -37.153  46.132  1.00  0.300          C  
ATOM  45558  C   ALA C 888      13.497 -36.138  47.140  1.00  0.280          C  
ATOM  45559  O   ALA C 888      14.671 -36.165  47.516  1.00  0.280          O  
ATOM  45560  CB  ALA C 888      12.676 -36.457  44.835  1.00  0.420          C  
ATOM  45561  H   ALA C 888      10.888 -37.731  46.096  1.00  0.370          H  
ATOM  45562  HA  ALA C 888      13.735 -37.909  45.985  1.00  0.360          H  
ATOM  45563 1HB  ALA C 888      13.575 -35.994  44.500  1.00  0.510          H  
ATOM  45564 2HB  ALA C 888      12.319 -37.176  44.109  1.00  0.510          H  
ATOM  45565 3HB  ALA C 888      11.916 -35.698  44.989  1.00  0.510          H  
ATOM  45566  N   LEU C 889      12.598 -35.313  47.673  1.00  0.270          N  
ATOM  45567  CA  LEU C 889      12.978 -34.255  48.604  1.00  0.260          C  
ATOM  45568  C   LEU C 889      13.555 -34.769  49.913  1.00  0.270          C  
ATOM  45569  O   LEU C 889      14.441 -34.137  50.495  1.00  0.270          O  
ATOM  45570  CB  LEU C 889      11.770 -33.364  48.890  1.00  0.370          C  
ATOM  45571  CG  LEU C 889      11.238 -32.547  47.687  1.00  0.370          C  
ATOM  45572  CD1 LEU C 889       9.963 -31.845  48.107  1.00  0.370          C  
ATOM  45573  CD2 LEU C 889      12.283 -31.562  47.183  1.00  0.370          C  
ATOM  45574  H   LEU C 889      11.629 -35.362  47.336  1.00  0.320          H  
ATOM  45575  HA  LEU C 889      13.762 -33.672  48.139  1.00  0.310          H  
ATOM  45576 1HB  LEU C 889      10.960 -33.995  49.250  1.00  0.440          H  
ATOM  45577 2HB  LEU C 889      12.035 -32.666  49.685  1.00  0.440          H  
ATOM  45578  HG  LEU C 889      10.991 -33.223  46.883  1.00  0.440          H  
ATOM  45579 1HD1 LEU C 889       9.578 -31.317  47.261  1.00  0.440          H  
ATOM  45580 2HD1 LEU C 889       9.240 -32.582  48.434  1.00  0.440          H  
ATOM  45581 3HD1 LEU C 889      10.163 -31.147  48.921  1.00  0.440          H  
ATOM  45582 1HD2 LEU C 889      11.878 -31.026  46.340  1.00  0.440          H  
ATOM  45583 2HD2 LEU C 889      12.542 -30.864  47.979  1.00  0.440          H  
ATOM  45584 3HD2 LEU C 889      13.175 -32.075  46.853  1.00  0.440          H  
ATOM  45585  N   TYR C 890      13.082 -35.919  50.371  1.00  0.290          N  
ATOM  45586  CA  TYR C 890      13.566 -36.470  51.626  1.00  0.310          C  
ATOM  45587  C   TYR C 890      14.612 -37.556  51.465  1.00  0.320          C  
ATOM  45588  O   TYR C 890      14.981 -38.183  52.459  1.00  0.340          O  
ATOM  45589  CB  TYR C 890      12.433 -37.109  52.426  1.00  0.430          C  
ATOM  45590  CG  TYR C 890      11.358 -36.197  52.879  1.00  0.430          C  
ATOM  45591  CD1 TYR C 890      10.054 -36.431  52.496  1.00  0.430          C  
ATOM  45592  CD2 TYR C 890      11.664 -35.122  53.683  1.00  0.430          C  
ATOM  45593  CE1 TYR C 890       9.067 -35.605  52.934  1.00  0.430          C  
ATOM  45594  CE2 TYR C 890      10.673 -34.297  54.109  1.00  0.430          C  
ATOM  45595  CZ  TYR C 890       9.387 -34.536  53.743  1.00  0.430          C  
ATOM  45596  OH  TYR C 890       8.408 -33.731  54.180  1.00  0.430          O  
ATOM  45597  H   TYR C 890      12.311 -36.367  49.863  1.00  0.350          H  
ATOM  45598  HA  TYR C 890      14.019 -35.665  52.200  1.00  0.370          H  
ATOM  45599 1HB  TYR C 890      11.972 -37.892  51.813  1.00  0.510          H  
ATOM  45600 2HB  TYR C 890      12.847 -37.597  53.304  1.00  0.510          H  
ATOM  45601  HD1 TYR C 890       9.817 -37.276  51.866  1.00  0.510          H  
ATOM  45602  HD2 TYR C 890      12.690 -34.935  53.983  1.00  0.510          H  
ATOM  45603  HE1 TYR C 890       8.040 -35.792  52.656  1.00  0.510          H  
ATOM  45604  HE2 TYR C 890      10.906 -33.458  54.750  1.00  0.510          H  
ATOM  45605  HH  TYR C 890       8.744 -33.106  54.841  1.00  0.510          H  
ATOM  45606  N   GLU C 891      15.079 -37.816  50.239  1.00  0.340          N  
ATOM  45607  CA  GLU C 891      16.031 -38.903  50.005  1.00  0.360          C  
ATOM  45608  C   GLU C 891      15.517 -40.206  50.640  1.00  0.380          C  
ATOM  45609  O   GLU C 891      16.295 -40.953  51.242  1.00  0.410          O  
ATOM  45610  CB  GLU C 891      17.417 -38.577  50.617  1.00  0.500          C  
ATOM  45611  CG  GLU C 891      18.116 -37.320  50.081  1.00  0.500          C  
ATOM  45612  CD  GLU C 891      19.536 -37.099  50.689  1.00  0.500          C  
ATOM  45613  OE1 GLU C 891      19.858 -37.760  51.649  1.00  0.500          O  
ATOM  45614  OE2 GLU C 891      20.275 -36.264  50.190  1.00  0.500          O  
ATOM  45615  H   GLU C 891      14.783 -37.236  49.442  1.00  0.410          H  
ATOM  45616  HA  GLU C 891      16.128 -39.053  48.929  1.00  0.430          H  
ATOM  45617 1HB  GLU C 891      17.333 -38.471  51.696  1.00  0.600          H  
ATOM  45618 2HB  GLU C 891      18.090 -39.415  50.434  1.00  0.600          H  
ATOM  45619 1HG  GLU C 891      18.186 -37.406  49.007  1.00  0.600          H  
ATOM  45620 2HG  GLU C 891      17.492 -36.453  50.303  1.00  0.600          H  
ATOM  45621  N   SER C 892      14.215 -40.485  50.503  1.00  0.390          N  
ATOM  45622  CA  SER C 892      13.635 -41.674  51.126  1.00  0.430          C  
ATOM  45623  C   SER C 892      12.288 -42.100  50.595  1.00  0.400          C  
ATOM  45624  O   SER C 892      11.389 -41.289  50.417  1.00  0.400          O  
ATOM  45625  CB  SER C 892      13.510 -41.467  52.616  1.00  0.590          C  
ATOM  45626  OG  SER C 892      12.831 -42.554  53.210  1.00  0.590          O  
ATOM  45627  H   SER C 892      13.647 -39.842  49.942  1.00  0.470          H  
ATOM  45628  HA  SER C 892      14.329 -42.497  50.961  1.00  0.520          H  
ATOM  45629 1HB  SER C 892      14.503 -41.379  53.052  1.00  0.700          H  
ATOM  45630 2HB  SER C 892      12.986 -40.536  52.816  1.00  0.700          H  
ATOM  45631  HG  SER C 892      13.176 -42.610  54.117  1.00  0.700          H  
ATOM  45632  N   TRP C 893      12.086 -43.405  50.459  1.00  0.400          N  
ATOM  45633  CA  TRP C 893      10.782 -43.896  50.037  1.00  0.400          C  
ATOM  45634  C   TRP C 893       9.846 -44.141  51.232  1.00  0.400          C  
ATOM  45635  O   TRP C 893       8.738 -44.644  51.058  1.00  0.420          O  
ATOM  45636  CB  TRP C 893      10.887 -45.200  49.243  1.00  0.560          C  
ATOM  45637  CG  TRP C 893      11.606 -45.132  47.905  1.00  0.560          C  
ATOM  45638  CD1 TRP C 893      12.768 -45.764  47.580  1.00  0.560          C  
ATOM  45639  CD2 TRP C 893      11.211 -44.399  46.721  1.00  0.560          C  
ATOM  45640  NE1 TRP C 893      13.099 -45.505  46.277  1.00  0.560          N  
ATOM  45641  CE2 TRP C 893      12.159 -44.669  45.736  1.00  0.560          C  
ATOM  45642  CE3 TRP C 893      10.153 -43.566  46.423  1.00  0.560          C  
ATOM  45643  CZ2 TRP C 893      12.064 -44.130  44.455  1.00  0.560          C  
ATOM  45644  CZ3 TRP C 893      10.065 -43.021  45.162  1.00  0.560          C  
ATOM  45645  CH2 TRP C 893      10.991 -43.297  44.195  1.00  0.560          C  
ATOM  45646  H   TRP C 893      12.846 -44.050  50.631  1.00  0.480          H  
ATOM  45647  HA  TRP C 893      10.324 -43.143  49.399  1.00  0.480          H  
ATOM  45648 1HB  TRP C 893      11.394 -45.944  49.855  1.00  0.670          H  
ATOM  45649 2HB  TRP C 893       9.884 -45.579  49.053  1.00  0.670          H  
ATOM  45650  HD1 TRP C 893      13.339 -46.405  48.250  1.00  0.670          H  
ATOM  45651  HE1 TRP C 893      13.907 -45.875  45.799  1.00  0.670          H  
ATOM  45652  HE3 TRP C 893       9.410 -43.337  47.173  1.00  0.670          H  
ATOM  45653  HZ2 TRP C 893      12.791 -44.339  43.681  1.00  0.670          H  
ATOM  45654  HZ3 TRP C 893       9.242 -42.368  44.967  1.00  0.670          H  
ATOM  45655  HH2 TRP C 893      10.883 -42.851  43.207  1.00  0.670          H  
ATOM  45656  N   SER C 894      10.315 -43.855  52.452  1.00  0.410          N  
ATOM  45657  CA  SER C 894       9.504 -44.060  53.650  1.00  0.430          C  
ATOM  45658  C   SER C 894       9.079 -42.758  54.300  1.00  0.420          C  
ATOM  45659  O   SER C 894       7.939 -42.602  54.740  1.00  0.540          O  
ATOM  45660  CB  SER C 894      10.302 -44.801  54.676  1.00  0.590          C  
ATOM  45661  OG  SER C 894      11.417 -44.038  55.065  1.00  0.590          O  
ATOM  45662  H   SER C 894      11.249 -43.470  52.551  1.00  0.490          H  
ATOM  45663  HA  SER C 894       8.617 -44.630  53.381  1.00  0.520          H  
ATOM  45664 1HB  SER C 894       9.673 -44.968  55.530  1.00  0.710          H  
ATOM  45665 2HB  SER C 894      10.618 -45.767  54.289  1.00  0.710          H  
ATOM  45666  HG  SER C 894      11.840 -44.531  55.778  1.00  0.710          H  
ATOM  45667  N   VAL C 895       9.949 -41.759  54.266  1.00  0.370          N  
ATOM  45668  CA  VAL C 895       9.660 -40.521  54.971  1.00  0.360          C  
ATOM  45669  C   VAL C 895       8.392 -39.820  54.493  1.00  0.360          C  
ATOM  45670  O   VAL C 895       7.652 -39.354  55.356  1.00  0.370          O  
ATOM  45671  CB  VAL C 895      10.847 -39.551  54.975  1.00  0.510          C  
ATOM  45672  CG1 VAL C 895      10.423 -38.196  55.565  1.00  0.510          C  
ATOM  45673  CG2 VAL C 895      11.937 -40.140  55.804  1.00  0.510          C  
ATOM  45674  H   VAL C 895      10.857 -41.924  53.838  1.00  0.440          H  
ATOM  45675  HA  VAL C 895       9.506 -40.783  56.016  1.00  0.430          H  
ATOM  45676  HB  VAL C 895      11.198 -39.392  53.970  1.00  0.610          H  
ATOM  45677 1HG1 VAL C 895      11.276 -37.527  55.576  1.00  0.610          H  
ATOM  45678 2HG1 VAL C 895       9.634 -37.743  54.980  1.00  0.610          H  
ATOM  45679 3HG1 VAL C 895      10.067 -38.339  56.586  1.00  0.610          H  
ATOM  45680 1HG2 VAL C 895      12.784 -39.462  55.807  1.00  0.610          H  
ATOM  45681 2HG2 VAL C 895      11.580 -40.289  56.823  1.00  0.610          H  
ATOM  45682 3HG2 VAL C 895      12.239 -41.093  55.390  1.00  0.610          H  
ATOM  45683  N   PRO C 896       8.076 -39.726  53.177  1.00  0.360          N  
ATOM  45684  CA  PRO C 896       6.898 -39.077  52.625  1.00  0.350          C  
ATOM  45685  C   PRO C 896       5.607 -39.500  53.278  1.00  0.360          C  
ATOM  45686  O   PRO C 896       4.634 -38.746  53.252  1.00  0.340          O  
ATOM  45687  CB  PRO C 896       6.906 -39.537  51.189  1.00  0.520          C  
ATOM  45688  CG  PRO C 896       8.324 -39.744  50.879  1.00  0.520          C  
ATOM  45689  CD  PRO C 896       8.924 -40.314  52.107  1.00  0.520          C  
ATOM  45690  HA  PRO C 896       7.026 -37.987  52.692  1.00  0.420          H  
ATOM  45691 1HB  PRO C 896       6.351 -40.459  51.136  1.00  0.630          H  
ATOM  45692 2HB  PRO C 896       6.395 -38.835  50.545  1.00  0.630          H  
ATOM  45693 1HG  PRO C 896       8.425 -40.412  50.013  1.00  0.630          H  
ATOM  45694 2HG  PRO C 896       8.773 -38.806  50.616  1.00  0.630          H  
ATOM  45695 1HD  PRO C 896       8.791 -41.388  52.008  1.00  0.630          H  
ATOM  45696 2HD  PRO C 896       9.972 -40.014  52.178  1.00  0.630          H  
ATOM  45697  N   PHE C 897       5.548 -40.701  53.863  1.00  0.370          N  
ATOM  45698  CA  PHE C 897       4.292 -41.113  54.450  1.00  0.390          C  
ATOM  45699  C   PHE C 897       3.952 -40.185  55.611  1.00  0.360          C  
ATOM  45700  O   PHE C 897       2.780 -39.909  55.879  1.00  0.340          O  
ATOM  45701  CB  PHE C 897       4.365 -42.562  54.924  1.00  0.540          C  
ATOM  45702  CG  PHE C 897       4.464 -43.551  53.786  1.00  0.540          C  
ATOM  45703  CD1 PHE C 897       5.574 -44.378  53.678  1.00  0.540          C  
ATOM  45704  CD2 PHE C 897       3.476 -43.637  52.800  1.00  0.540          C  
ATOM  45705  CE1 PHE C 897       5.699 -45.266  52.631  1.00  0.540          C  
ATOM  45706  CE2 PHE C 897       3.605 -44.526  51.753  1.00  0.540          C  
ATOM  45707  CZ  PHE C 897       4.718 -45.339  51.670  1.00  0.540          C  
ATOM  45708  H   PHE C 897       6.356 -41.332  53.940  1.00  0.440          H  
ATOM  45709  HA  PHE C 897       3.514 -41.029  53.697  1.00  0.470          H  
ATOM  45710 1HB  PHE C 897       5.246 -42.687  55.558  1.00  0.650          H  
ATOM  45711 2HB  PHE C 897       3.488 -42.803  55.522  1.00  0.650          H  
ATOM  45712  HD1 PHE C 897       6.353 -44.326  54.436  1.00  0.650          H  
ATOM  45713  HD2 PHE C 897       2.595 -42.998  52.857  1.00  0.650          H  
ATOM  45714  HE1 PHE C 897       6.581 -45.909  52.559  1.00  0.650          H  
ATOM  45715  HE2 PHE C 897       2.831 -44.587  50.986  1.00  0.650          H  
ATOM  45716  HZ  PHE C 897       4.822 -46.037  50.840  1.00  0.650          H  
ATOM  45717  N   SER C 898       4.981 -39.606  56.246  1.00  0.360          N  
ATOM  45718  CA  SER C 898       4.826 -38.712  57.386  1.00  0.360          C  
ATOM  45719  C   SER C 898       4.108 -37.416  57.025  1.00  0.330          C  
ATOM  45720  O   SER C 898       3.697 -36.667  57.914  1.00  0.320          O  
ATOM  45721  CB  SER C 898       6.173 -38.391  57.999  1.00  0.500          C  
ATOM  45722  OG  SER C 898       6.972 -37.636  57.136  1.00  0.500          O  
ATOM  45723  H   SER C 898       5.939 -39.801  55.960  1.00  0.430          H  
ATOM  45724  HA  SER C 898       4.234 -39.233  58.128  1.00  0.430          H  
ATOM  45725 1HB  SER C 898       6.007 -37.829  58.913  1.00  0.600          H  
ATOM  45726 2HB  SER C 898       6.688 -39.315  58.263  1.00  0.600          H  
ATOM  45727  HG  SER C 898       7.358 -38.266  56.506  1.00  0.600          H  
ATOM  45728  N   VAL C 899       4.017 -37.135  55.726  1.00  0.310          N  
ATOM  45729  CA  VAL C 899       3.349 -35.981  55.168  1.00  0.280          C  
ATOM  45730  C   VAL C 899       2.032 -36.436  54.563  1.00  0.270          C  
ATOM  45731  O   VAL C 899       0.991 -35.856  54.819  1.00  0.250          O  
ATOM  45732  CB  VAL C 899       4.212 -35.302  54.091  1.00  0.400          C  
ATOM  45733  CG1 VAL C 899       3.442 -34.144  53.409  1.00  0.400          C  
ATOM  45734  CG2 VAL C 899       5.489 -34.771  54.726  1.00  0.400          C  
ATOM  45735  H   VAL C 899       4.397 -37.810  55.064  1.00  0.370          H  
ATOM  45736  HA  VAL C 899       3.145 -35.268  55.966  1.00  0.340          H  
ATOM  45737  HB  VAL C 899       4.458 -36.034  53.335  1.00  0.480          H  
ATOM  45738 1HG1 VAL C 899       4.072 -33.704  52.645  1.00  0.480          H  
ATOM  45739 2HG1 VAL C 899       2.535 -34.520  52.938  1.00  0.480          H  
ATOM  45740 3HG1 VAL C 899       3.181 -33.392  54.131  1.00  0.480          H  
ATOM  45741 1HG2 VAL C 899       6.081 -34.315  53.955  1.00  0.480          H  
ATOM  45742 2HG2 VAL C 899       5.246 -34.032  55.488  1.00  0.480          H  
ATOM  45743 3HG2 VAL C 899       6.047 -35.590  55.184  1.00  0.480          H  
ATOM  45744  N   MET C 900       2.046 -37.509  53.766  1.00  0.280          N  
ATOM  45745  CA  MET C 900       0.832 -37.946  53.063  1.00  0.280          C  
ATOM  45746  C   MET C 900      -0.309 -38.245  54.049  1.00  0.280          C  
ATOM  45747  O   MET C 900      -1.478 -37.956  53.774  1.00  0.270          O  
ATOM  45748  CB  MET C 900       1.127 -39.205  52.230  1.00  0.390          C  
ATOM  45749  CG  MET C 900       2.080 -39.009  51.018  1.00  0.390          C  
ATOM  45750  SD  MET C 900       1.502 -37.843  49.800  1.00  0.390          S  
ATOM  45751  CE  MET C 900       0.172 -38.666  48.949  1.00  0.390          C  
ATOM  45752  H   MET C 900       2.926 -37.995  53.599  1.00  0.340          H  
ATOM  45753  HA  MET C 900       0.504 -37.143  52.406  1.00  0.340          H  
ATOM  45754 1HB  MET C 900       1.578 -39.949  52.880  1.00  0.470          H  
ATOM  45755 2HB  MET C 900       0.193 -39.625  51.869  1.00  0.470          H  
ATOM  45756 1HG  MET C 900       3.041 -38.662  51.375  1.00  0.470          H  
ATOM  45757 2HG  MET C 900       2.238 -39.968  50.524  1.00  0.470          H  
ATOM  45758 1HE  MET C 900      -0.229 -38.001  48.186  1.00  0.470          H  
ATOM  45759 2HE  MET C 900       0.546 -39.575  48.469  1.00  0.470          H  
ATOM  45760 3HE  MET C 900      -0.614 -38.920  49.657  1.00  0.470          H  
ATOM  45761  N   LEU C 901       0.037 -38.744  55.233  1.00  0.300          N  
ATOM  45762  CA  LEU C 901      -0.926 -39.068  56.277  1.00  0.320          C  
ATOM  45763  C   LEU C 901      -1.763 -37.886  56.777  1.00  0.290          C  
ATOM  45764  O   LEU C 901      -2.793 -38.115  57.413  1.00  0.290          O  
ATOM  45765  CB  LEU C 901      -0.205 -39.728  57.466  1.00  0.440          C  
ATOM  45766  CG  LEU C 901       0.321 -41.183  57.283  1.00  0.440          C  
ATOM  45767  CD1 LEU C 901       1.259 -41.533  58.445  1.00  0.440          C  
ATOM  45768  CD2 LEU C 901      -0.857 -42.149  57.308  1.00  0.440          C  
ATOM  45769  H   LEU C 901       1.021 -38.979  55.402  1.00  0.360          H  
ATOM  45770  HA  LEU C 901      -1.620 -39.790  55.856  1.00  0.380          H  
ATOM  45771 1HB  LEU C 901       0.655 -39.111  57.715  1.00  0.530          H  
ATOM  45772 2HB  LEU C 901      -0.882 -39.741  58.310  1.00  0.530          H  
ATOM  45773  HG  LEU C 901       0.852 -41.276  56.345  1.00  0.530          H  
ATOM  45774 1HD1 LEU C 901       1.623 -42.549  58.328  1.00  0.530          H  
ATOM  45775 2HD1 LEU C 901       2.102 -40.846  58.439  1.00  0.530          H  
ATOM  45776 3HD1 LEU C 901       0.720 -41.447  59.382  1.00  0.530          H  
ATOM  45777 1HD2 LEU C 901      -0.489 -43.167  57.197  1.00  0.530          H  
ATOM  45778 2HD2 LEU C 901      -1.377 -42.053  58.260  1.00  0.530          H  
ATOM  45779 3HD2 LEU C 901      -1.547 -41.934  56.501  1.00  0.530          H  
ATOM  45780  N   VAL C 902      -1.361 -36.628  56.512  1.00  0.280          N  
ATOM  45781  CA  VAL C 902      -2.146 -35.499  57.021  1.00  0.250          C  
ATOM  45782  C   VAL C 902      -3.327 -35.149  56.142  1.00  0.240          C  
ATOM  45783  O   VAL C 902      -4.154 -34.335  56.540  1.00  0.270          O  
ATOM  45784  CB  VAL C 902      -1.355 -34.166  57.160  1.00  0.360          C  
ATOM  45785  CG1 VAL C 902      -0.197 -34.372  58.011  1.00  0.360          C  
ATOM  45786  CG2 VAL C 902      -0.992 -33.520  55.799  1.00  0.360          C  
ATOM  45787  H   VAL C 902      -0.519 -36.472  55.946  1.00  0.340          H  
ATOM  45788  HA  VAL C 902      -2.520 -35.775  58.000  1.00  0.300          H  
ATOM  45789  HB  VAL C 902      -1.988 -33.458  57.684  1.00  0.430          H  
ATOM  45790 1HG1 VAL C 902       0.271 -33.421  58.132  1.00  0.430          H  
ATOM  45791 2HG1 VAL C 902      -0.507 -34.744  58.969  1.00  0.430          H  
ATOM  45792 3HG1 VAL C 902       0.497 -35.077  57.544  1.00  0.430          H  
ATOM  45793 1HG2 VAL C 902      -0.479 -32.580  55.994  1.00  0.430          H  
ATOM  45794 2HG2 VAL C 902      -0.370 -34.135  55.235  1.00  0.430          H  
ATOM  45795 3HG2 VAL C 902      -1.888 -33.310  55.220  1.00  0.430          H  
ATOM  45796  N   VAL C 903      -3.452 -35.743  54.959  1.00  0.220          N  
ATOM  45797  CA  VAL C 903      -4.529 -35.293  54.090  1.00  0.210          C  
ATOM  45798  C   VAL C 903      -5.915 -35.360  54.792  1.00  0.220          C  
ATOM  45799  O   VAL C 903      -6.563 -34.304  54.898  1.00  0.200          O  
ATOM  45800  CB  VAL C 903      -4.491 -36.079  52.733  1.00  0.300          C  
ATOM  45801  CG1 VAL C 903      -5.730 -35.783  51.910  1.00  0.300          C  
ATOM  45802  CG2 VAL C 903      -3.216 -35.707  51.979  1.00  0.300          C  
ATOM  45803  H   VAL C 903      -2.767 -36.445  54.657  1.00  0.260          H  
ATOM  45804  HA  VAL C 903      -4.336 -34.247  53.843  1.00  0.250          H  
ATOM  45805  HB  VAL C 903      -4.461 -37.123  52.894  1.00  0.360          H  
ATOM  45806 1HG1 VAL C 903      -5.679 -36.331  50.970  1.00  0.360          H  
ATOM  45807 2HG1 VAL C 903      -6.625 -36.085  52.446  1.00  0.360          H  
ATOM  45808 3HG1 VAL C 903      -5.769 -34.741  51.709  1.00  0.360          H  
ATOM  45809 1HG2 VAL C 903      -3.173 -36.257  51.039  1.00  0.360          H  
ATOM  45810 2HG2 VAL C 903      -3.205 -34.672  51.783  1.00  0.360          H  
ATOM  45811 3HG2 VAL C 903      -2.346 -35.958  52.579  1.00  0.360          H  
ATOM  45812  N   PRO C 904      -6.335 -36.484  55.430  1.00  0.230          N  
ATOM  45813  CA  PRO C 904      -7.613 -36.648  56.104  1.00  0.230          C  
ATOM  45814  C   PRO C 904      -7.867 -35.671  57.242  1.00  0.240          C  
ATOM  45815  O   PRO C 904      -9.015 -35.459  57.643  1.00  0.240          O  
ATOM  45816  CB  PRO C 904      -7.497 -38.058  56.694  1.00  0.350          C  
ATOM  45817  CG  PRO C 904      -6.496 -38.745  55.845  1.00  0.350          C  
ATOM  45818  CD  PRO C 904      -5.501 -37.701  55.530  1.00  0.350          C  
ATOM  45819  HA  PRO C 904      -8.407 -36.604  55.357  1.00  0.280          H  
ATOM  45820 1HB  PRO C 904      -7.162 -37.992  57.744  1.00  0.410          H  
ATOM  45821 2HB  PRO C 904      -8.469 -38.550  56.711  1.00  0.410          H  
ATOM  45822 1HG  PRO C 904      -6.042 -39.573  56.389  1.00  0.410          H  
ATOM  45823 2HG  PRO C 904      -6.974 -39.171  54.952  1.00  0.410          H  
ATOM  45824 1HD  PRO C 904      -4.835 -37.612  56.373  1.00  0.410          H  
ATOM  45825 2HD  PRO C 904      -4.997 -37.992  54.652  1.00  0.410          H  
ATOM  45826  N   LEU C 905      -6.799 -35.094  57.802  1.00  0.240          N  
ATOM  45827  CA  LEU C 905      -6.945 -34.197  58.926  1.00  0.240          C  
ATOM  45828  C   LEU C 905      -7.708 -32.955  58.454  1.00  0.230          C  
ATOM  45829  O   LEU C 905      -8.461 -32.341  59.209  1.00  0.230          O  
ATOM  45830  CB  LEU C 905      -5.567 -33.835  59.506  1.00  0.340          C  
ATOM  45831  CG  LEU C 905      -4.684 -35.059  60.078  1.00  0.340          C  
ATOM  45832  CD1 LEU C 905      -3.354 -34.498  60.585  1.00  0.340          C  
ATOM  45833  CD2 LEU C 905      -5.397 -35.899  61.146  1.00  0.340          C  
ATOM  45834  H   LEU C 905      -5.862 -35.212  57.417  1.00  0.290          H  
ATOM  45835  HA  LEU C 905      -7.543 -34.682  59.693  1.00  0.290          H  
ATOM  45836 1HB  LEU C 905      -4.985 -33.346  58.726  1.00  0.400          H  
ATOM  45837 2HB  LEU C 905      -5.712 -33.123  60.306  1.00  0.400          H  
ATOM  45838  HG  LEU C 905      -4.461 -35.721  59.244  1.00  0.400          H  
ATOM  45839 1HD1 LEU C 905      -2.727 -35.316  60.903  1.00  0.400          H  
ATOM  45840 2HD1 LEU C 905      -2.861 -33.952  59.795  1.00  0.400          H  
ATOM  45841 3HD1 LEU C 905      -3.541 -33.835  61.414  1.00  0.400          H  
ATOM  45842 1HD2 LEU C 905      -4.741 -36.713  61.453  1.00  0.400          H  
ATOM  45843 2HD2 LEU C 905      -5.635 -35.318  61.996  1.00  0.400          H  
ATOM  45844 3HD2 LEU C 905      -6.307 -36.319  60.731  1.00  0.400          H  
ATOM  45845  N   GLY C 906      -7.460 -32.541  57.197  1.00  0.220          N  
ATOM  45846  CA  GLY C 906      -8.122 -31.361  56.650  1.00  0.220          C  
ATOM  45847  C   GLY C 906      -9.420 -31.732  55.942  1.00  0.210          C  
ATOM  45848  O   GLY C 906     -10.373 -30.937  55.905  1.00  0.210          O  
ATOM  45849  H   GLY C 906      -6.836 -33.076  56.585  1.00  0.260          H  
ATOM  45850 1HA  GLY C 906      -8.341 -30.655  57.453  1.00  0.260          H  
ATOM  45851 2HA  GLY C 906      -7.448 -30.866  55.953  1.00  0.260          H  
ATOM  45852  N   VAL C 907      -9.480 -32.963  55.423  1.00  0.200          N  
ATOM  45853  CA  VAL C 907     -10.671 -33.396  54.703  1.00  0.200          C  
ATOM  45854  C   VAL C 907     -11.850 -33.480  55.654  1.00  0.200          C  
ATOM  45855  O   VAL C 907     -12.938 -32.999  55.327  1.00  0.190          O  
ATOM  45856  CB  VAL C 907     -10.493 -34.778  54.033  1.00  0.280          C  
ATOM  45857  CG1 VAL C 907     -11.825 -35.218  53.411  1.00  0.280          C  
ATOM  45858  CG2 VAL C 907      -9.378 -34.767  52.977  1.00  0.280          C  
ATOM  45859  H   VAL C 907      -8.646 -33.556  55.478  1.00  0.240          H  
ATOM  45860  HA  VAL C 907     -10.922 -32.666  53.952  1.00  0.240          H  
ATOM  45861  HB  VAL C 907     -10.249 -35.489  54.799  1.00  0.340          H  
ATOM  45862 1HG1 VAL C 907     -11.715 -36.205  52.967  1.00  0.340          H  
ATOM  45863 2HG1 VAL C 907     -12.589 -35.256  54.156  1.00  0.340          H  
ATOM  45864 3HG1 VAL C 907     -12.119 -34.510  52.642  1.00  0.340          H  
ATOM  45865 1HG2 VAL C 907      -9.274 -35.764  52.553  1.00  0.340          H  
ATOM  45866 2HG2 VAL C 907      -9.609 -34.082  52.198  1.00  0.340          H  
ATOM  45867 3HG2 VAL C 907      -8.453 -34.476  53.433  1.00  0.340          H  
ATOM  45868  N   ILE C 908     -11.652 -34.092  56.830  1.00  0.210          N  
ATOM  45869  CA  ILE C 908     -12.768 -34.245  57.752  1.00  0.230          C  
ATOM  45870  C   ILE C 908     -13.337 -32.896  58.194  1.00  0.210          C  
ATOM  45871  O   ILE C 908     -14.541 -32.783  58.430  1.00  0.200          O  
ATOM  45872  CB  ILE C 908     -12.372 -35.121  58.970  1.00  0.310          C  
ATOM  45873  CG1 ILE C 908     -13.677 -35.570  59.719  1.00  0.310          C  
ATOM  45874  CG2 ILE C 908     -11.370 -34.388  59.922  1.00  0.310          C  
ATOM  45875  CD1 ILE C 908     -13.478 -36.684  60.742  1.00  0.310          C  
ATOM  45876  H   ILE C 908     -10.733 -34.492  57.057  1.00  0.250          H  
ATOM  45877  HA  ILE C 908     -13.558 -34.778  57.226  1.00  0.280          H  
ATOM  45878  HB  ILE C 908     -11.881 -36.019  58.597  1.00  0.380          H  
ATOM  45879 1HG1 ILE C 908     -14.109 -34.708  60.230  1.00  0.380          H  
ATOM  45880 2HG1 ILE C 908     -14.393 -35.924  58.976  1.00  0.380          H  
ATOM  45881 1HG2 ILE C 908     -11.088 -35.042  60.733  1.00  0.380          H  
ATOM  45882 2HG2 ILE C 908     -10.474 -34.115  59.366  1.00  0.380          H  
ATOM  45883 3HG2 ILE C 908     -11.819 -33.493  60.339  1.00  0.380          H  
ATOM  45884 1HD1 ILE C 908     -14.438 -36.934  61.193  1.00  0.380          H  
ATOM  45885 2HD1 ILE C 908     -13.074 -37.561  60.247  1.00  0.380          H  
ATOM  45886 3HD1 ILE C 908     -12.795 -36.368  61.519  1.00  0.380          H  
ATOM  45887  N   GLY C 909     -12.484 -31.879  58.315  1.00  0.240          N  
ATOM  45888  CA  GLY C 909     -12.908 -30.540  58.689  1.00  0.230          C  
ATOM  45889  C   GLY C 909     -13.850 -29.974  57.649  1.00  0.220          C  
ATOM  45890  O   GLY C 909     -14.953 -29.506  57.966  1.00  0.220          O  
ATOM  45891  H   GLY C 909     -11.499 -32.045  58.139  1.00  0.290          H  
ATOM  45892 1HA  GLY C 909     -13.397 -30.562  59.660  1.00  0.280          H  
ATOM  45893 2HA  GLY C 909     -12.037 -29.894  58.770  1.00  0.280          H  
ATOM  45894  N   ALA C 910     -13.393 -29.995  56.394  1.00  0.230          N  
ATOM  45895  CA  ALA C 910     -14.173 -29.459  55.298  1.00  0.220          C  
ATOM  45896  C   ALA C 910     -15.503 -30.203  55.150  1.00  0.210          C  
ATOM  45897  O   ALA C 910     -16.538 -29.579  54.889  1.00  0.220          O  
ATOM  45898  CB  ALA C 910     -13.349 -29.540  54.024  1.00  0.310          C  
ATOM  45899  H   ALA C 910     -12.464 -30.391  56.210  1.00  0.280          H  
ATOM  45900  HA  ALA C 910     -14.389 -28.413  55.513  1.00  0.260          H  
ATOM  45901 1HB  ALA C 910     -13.888 -29.105  53.201  1.00  0.370          H  
ATOM  45902 2HB  ALA C 910     -12.420 -28.990  54.164  1.00  0.370          H  
ATOM  45903 3HB  ALA C 910     -13.124 -30.587  53.810  1.00  0.370          H  
ATOM  45904  N   LEU C 911     -15.491 -31.535  55.317  1.00  0.190          N  
ATOM  45905  CA  LEU C 911     -16.727 -32.293  55.197  1.00  0.180          C  
ATOM  45906  C   LEU C 911     -17.684 -31.964  56.321  1.00  0.170          C  
ATOM  45907  O   LEU C 911     -18.874 -31.772  56.079  1.00  0.160          O  
ATOM  45908  CB  LEU C 911     -16.449 -33.797  55.210  1.00  0.260          C  
ATOM  45909  CG  LEU C 911     -15.749 -34.415  53.987  1.00  0.260          C  
ATOM  45910  CD1 LEU C 911     -15.342 -35.833  54.341  1.00  0.260          C  
ATOM  45911  CD2 LEU C 911     -16.715 -34.448  52.781  1.00  0.260          C  
ATOM  45912  H   LEU C 911     -14.606 -32.019  55.503  1.00  0.230          H  
ATOM  45913  HA  LEU C 911     -17.208 -32.015  54.262  1.00  0.220          H  
ATOM  45914 1HB  LEU C 911     -15.836 -34.018  56.085  1.00  0.310          H  
ATOM  45915 2HB  LEU C 911     -17.391 -34.297  55.324  1.00  0.310          H  
ATOM  45916  HG  LEU C 911     -14.856 -33.838  53.741  1.00  0.310          H  
ATOM  45917 1HD1 LEU C 911     -14.836 -36.293  53.496  1.00  0.310          H  
ATOM  45918 2HD1 LEU C 911     -14.670 -35.817  55.196  1.00  0.310          H  
ATOM  45919 3HD1 LEU C 911     -16.209 -36.410  54.590  1.00  0.310          H  
ATOM  45920 1HD2 LEU C 911     -16.215 -34.903  51.929  1.00  0.310          H  
ATOM  45921 2HD2 LEU C 911     -17.597 -35.034  53.043  1.00  0.310          H  
ATOM  45922 3HD2 LEU C 911     -17.026 -33.442  52.513  1.00  0.310          H  
ATOM  45923  N   LEU C 912     -17.182 -31.829  57.548  1.00  0.170          N  
ATOM  45924  CA  LEU C 912     -18.072 -31.523  58.641  1.00  0.160          C  
ATOM  45925  C   LEU C 912     -18.684 -30.141  58.465  1.00  0.160          C  
ATOM  45926  O   LEU C 912     -19.870 -29.949  58.740  1.00  0.150          O  
ATOM  45927  CB  LEU C 912     -17.333 -31.629  59.975  1.00  0.230          C  
ATOM  45928  CG  LEU C 912     -18.163 -31.365  61.260  1.00  0.230          C  
ATOM  45929  CD1 LEU C 912     -19.340 -32.357  61.359  1.00  0.230          C  
ATOM  45930  CD2 LEU C 912     -17.245 -31.501  62.465  1.00  0.230          C  
ATOM  45931  H   LEU C 912     -16.191 -32.010  57.741  1.00  0.200          H  
ATOM  45932  HA  LEU C 912     -18.866 -32.260  58.624  1.00  0.190          H  
ATOM  45933 1HB  LEU C 912     -16.901 -32.627  60.046  1.00  0.270          H  
ATOM  45934 2HB  LEU C 912     -16.507 -30.912  59.956  1.00  0.270          H  
ATOM  45935  HG  LEU C 912     -18.569 -30.358  61.230  1.00  0.270          H  
ATOM  45936 1HD1 LEU C 912     -19.904 -32.150  62.270  1.00  0.270          H  
ATOM  45937 2HD1 LEU C 912     -20.000 -32.243  60.511  1.00  0.270          H  
ATOM  45938 3HD1 LEU C 912     -18.961 -33.377  61.390  1.00  0.270          H  
ATOM  45939 1HD2 LEU C 912     -17.810 -31.304  63.378  1.00  0.270          H  
ATOM  45940 2HD2 LEU C 912     -16.834 -32.512  62.501  1.00  0.270          H  
ATOM  45941 3HD2 LEU C 912     -16.429 -30.781  62.379  1.00  0.270          H  
ATOM  45942  N   ALA C 913     -17.886 -29.157  58.046  1.00  0.170          N  
ATOM  45943  CA  ALA C 913     -18.424 -27.820  57.869  1.00  0.170          C  
ATOM  45944  C   ALA C 913     -19.514 -27.772  56.796  1.00  0.170          C  
ATOM  45945  O   ALA C 913     -20.561 -27.150  57.020  1.00  0.180          O  
ATOM  45946  CB  ALA C 913     -17.306 -26.869  57.527  1.00  0.240          C  
ATOM  45947  H   ALA C 913     -16.895 -29.345  57.865  1.00  0.200          H  
ATOM  45948  HA  ALA C 913     -18.872 -27.515  58.812  1.00  0.200          H  
ATOM  45949 1HB  ALA C 913     -17.687 -25.858  57.435  1.00  0.290          H  
ATOM  45950 2HB  ALA C 913     -16.586 -26.914  58.329  1.00  0.290          H  
ATOM  45951 3HB  ALA C 913     -16.839 -27.172  56.585  1.00  0.290          H  
ATOM  45952  N   THR C 914     -19.330 -28.475  55.667  1.00  0.190          N  
ATOM  45953  CA  THR C 914     -20.365 -28.433  54.645  1.00  0.220          C  
ATOM  45954  C   THR C 914     -21.545 -29.301  55.051  1.00  0.220          C  
ATOM  45955  O   THR C 914     -22.693 -29.017  54.696  1.00  0.240          O  
ATOM  45956  CB  THR C 914     -19.815 -28.830  53.262  1.00  0.300          C  
ATOM  45957  OG1 THR C 914     -19.257 -30.133  53.306  1.00  0.300          O  
ATOM  45958  CG2 THR C 914     -18.770 -27.830  52.849  1.00  0.300          C  
ATOM  45959  H   THR C 914     -18.455 -28.985  55.482  1.00  0.230          H  
ATOM  45960  HA  THR C 914     -20.724 -27.409  54.564  1.00  0.260          H  
ATOM  45961  HB  THR C 914     -20.615 -28.849  52.550  1.00  0.360          H  
ATOM  45962  HG1 THR C 914     -19.112 -30.461  52.400  1.00  0.360          H  
ATOM  45963 1HG2 THR C 914     -18.413 -28.103  51.883  1.00  0.360          H  
ATOM  45964 2HG2 THR C 914     -19.203 -26.840  52.804  1.00  0.360          H  
ATOM  45965 3HG2 THR C 914     -17.951 -27.831  53.564  1.00  0.360          H  
ATOM  45966  N   TRP C 915     -21.299 -30.312  55.879  1.00  0.230          N  
ATOM  45967  CA  TRP C 915     -22.375 -31.141  56.395  1.00  0.250          C  
ATOM  45968  C   TRP C 915     -23.304 -30.284  57.236  1.00  0.210          C  
ATOM  45969  O   TRP C 915     -24.509 -30.199  56.981  1.00  0.210          O  
ATOM  45970  CB  TRP C 915     -21.778 -32.263  57.245  1.00  0.340          C  
ATOM  45971  CG  TRP C 915     -22.718 -33.152  57.944  1.00  0.340          C  
ATOM  45972  CD1 TRP C 915     -22.838 -33.269  59.294  1.00  0.340          C  
ATOM  45973  CD2 TRP C 915     -23.698 -34.036  57.379  1.00  0.340          C  
ATOM  45974  NE1 TRP C 915     -23.795 -34.188  59.602  1.00  0.340          N  
ATOM  45975  CE2 TRP C 915     -24.335 -34.666  58.443  1.00  0.340          C  
ATOM  45976  CE3 TRP C 915     -24.083 -34.338  56.085  1.00  0.340          C  
ATOM  45977  CZ2 TRP C 915     -25.331 -35.591  58.245  1.00  0.340          C  
ATOM  45978  CZ3 TRP C 915     -25.080 -35.249  55.883  1.00  0.340          C  
ATOM  45979  CH2 TRP C 915     -25.689 -35.866  56.939  1.00  0.340          C  
ATOM  45980  H   TRP C 915     -20.328 -30.555  56.092  1.00  0.280          H  
ATOM  45981  HA  TRP C 915     -22.929 -31.560  55.558  1.00  0.300          H  
ATOM  45982 1HB  TRP C 915     -21.107 -32.836  56.662  1.00  0.410          H  
ATOM  45983 2HB  TRP C 915     -21.184 -31.820  58.012  1.00  0.410          H  
ATOM  45984  HD1 TRP C 915     -22.247 -32.720  60.020  1.00  0.410          H  
ATOM  45985  HE1 TRP C 915     -24.071 -34.466  60.536  1.00  0.410          H  
ATOM  45986  HE3 TRP C 915     -23.616 -33.855  55.258  1.00  0.410          H  
ATOM  45987  HZ2 TRP C 915     -25.834 -36.088  59.074  1.00  0.410          H  
ATOM  45988  HZ3 TRP C 915     -25.376 -35.469  54.858  1.00  0.410          H  
ATOM  45989  HH2 TRP C 915     -26.476 -36.582  56.751  1.00  0.410          H  
ATOM  45990  N   MET C 916     -22.711 -29.581  58.205  1.00  0.200          N  
ATOM  45991  CA  MET C 916     -23.433 -28.735  59.144  1.00  0.200          C  
ATOM  45992  C   MET C 916     -24.205 -27.621  58.471  1.00  0.190          C  
ATOM  45993  O   MET C 916     -25.307 -27.277  58.898  1.00  0.220          O  
ATOM  45994  CB  MET C 916     -22.460 -28.119  60.137  1.00  0.280          C  
ATOM  45995  CG  MET C 916     -21.863 -29.072  61.155  1.00  0.280          C  
ATOM  45996  SD  MET C 916     -20.547 -28.293  62.131  1.00  0.280          S  
ATOM  45997  CE  MET C 916     -21.432 -27.096  63.137  1.00  0.280          C  
ATOM  45998  H   MET C 916     -21.698 -29.679  58.315  1.00  0.240          H  
ATOM  45999  HA  MET C 916     -24.146 -29.359  59.680  1.00  0.240          H  
ATOM  46000 1HB  MET C 916     -21.626 -27.688  59.581  1.00  0.340          H  
ATOM  46001 2HB  MET C 916     -22.960 -27.311  60.658  1.00  0.340          H  
ATOM  46002 1HG  MET C 916     -22.644 -29.409  61.834  1.00  0.340          H  
ATOM  46003 2HG  MET C 916     -21.456 -29.945  60.653  1.00  0.340          H  
ATOM  46004 1HE  MET C 916     -20.724 -26.572  63.779  1.00  0.340          H  
ATOM  46005 2HE  MET C 916     -21.938 -26.372  62.502  1.00  0.340          H  
ATOM  46006 3HE  MET C 916     -22.167 -27.612  63.757  1.00  0.340          H  
ATOM  46007  N   ARG C 917     -23.644 -27.064  57.402  1.00  0.160          N  
ATOM  46008  CA  ARG C 917     -24.289 -25.961  56.715  1.00  0.180          C  
ATOM  46009  C   ARG C 917     -25.235 -26.411  55.596  1.00  0.180          C  
ATOM  46010  O   ARG C 917     -25.806 -25.563  54.909  1.00  0.200          O  
ATOM  46011  CB  ARG C 917     -23.248 -24.997  56.140  1.00  0.240          C  
ATOM  46012  CG  ARG C 917     -22.708 -23.923  57.122  1.00  0.240          C  
ATOM  46013  CD  ARG C 917     -21.730 -24.490  58.096  1.00  0.240          C  
ATOM  46014  NE  ARG C 917     -21.219 -23.512  59.023  1.00  0.240          N  
ATOM  46015  CZ  ARG C 917     -20.387 -23.798  60.048  1.00  0.240          C  
ATOM  46016  NH1 ARG C 917     -19.987 -25.035  60.250  1.00  0.240          N  
ATOM  46017  NH2 ARG C 917     -19.974 -22.830  60.850  1.00  0.240          N  
ATOM  46018  H   ARG C 917     -22.707 -27.364  57.116  1.00  0.190          H  
ATOM  46019  HA  ARG C 917     -24.878 -25.411  57.448  1.00  0.220          H  
ATOM  46020 1HB  ARG C 917     -22.397 -25.568  55.771  1.00  0.290          H  
ATOM  46021 2HB  ARG C 917     -23.673 -24.461  55.294  1.00  0.290          H  
ATOM  46022 1HG  ARG C 917     -22.203 -23.140  56.549  1.00  0.290          H  
ATOM  46023 2HG  ARG C 917     -23.536 -23.490  57.679  1.00  0.290          H  
ATOM  46024 1HD  ARG C 917     -22.186 -25.281  58.671  1.00  0.290          H  
ATOM  46025 2HD  ARG C 917     -20.894 -24.872  57.545  1.00  0.290          H  
ATOM  46026  HE  ARG C 917     -21.503 -22.551  58.895  1.00  0.290          H  
ATOM  46027 1HH1 ARG C 917     -20.301 -25.774  59.635  1.00  0.290          H  
ATOM  46028 2HH1 ARG C 917     -19.366 -25.253  61.017  1.00  0.290          H  
ATOM  46029 1HH2 ARG C 917     -20.281 -21.879  60.695  1.00  0.290          H  
ATOM  46030 2HH2 ARG C 917     -19.353 -23.038  61.618  1.00  0.290          H  
ATOM  46031  N   GLY C 918     -25.392 -27.726  55.383  1.00  0.170          N  
ATOM  46032  CA  GLY C 918     -26.277 -28.212  54.330  1.00  0.190          C  
ATOM  46033  C   GLY C 918     -25.757 -27.981  52.908  1.00  0.200          C  
ATOM  46034  O   GLY C 918     -26.551 -27.763  51.989  1.00  0.210          O  
ATOM  46035  H   GLY C 918     -24.939 -28.416  55.992  1.00  0.200          H  
ATOM  46036 1HA  GLY C 918     -26.433 -29.281  54.481  1.00  0.230          H  
ATOM  46037 2HA  GLY C 918     -27.249 -27.737  54.440  1.00  0.230          H  
ATOM  46038  N   LEU C 919     -24.442 -27.982  52.714  1.00  0.200          N  
ATOM  46039  CA  LEU C 919     -23.895 -27.706  51.395  1.00  0.210          C  
ATOM  46040  C   LEU C 919     -23.514 -28.990  50.665  1.00  0.230          C  
ATOM  46041  O   LEU C 919     -23.316 -30.039  51.272  1.00  0.310          O  
ATOM  46042  CB  LEU C 919     -22.700 -26.768  51.535  1.00  0.290          C  
ATOM  46043  CG  LEU C 919     -22.975 -25.466  52.309  1.00  0.290          C  
ATOM  46044  CD1 LEU C 919     -21.697 -24.686  52.400  1.00  0.290          C  
ATOM  46045  CD2 LEU C 919     -24.077 -24.649  51.665  1.00  0.290          C  
ATOM  46046  H   LEU C 919     -23.817 -28.203  53.491  1.00  0.240          H  
ATOM  46047  HA  LEU C 919     -24.656 -27.221  50.792  1.00  0.250          H  
ATOM  46048 1HB  LEU C 919     -21.945 -27.272  52.063  1.00  0.350          H  
ATOM  46049 2HB  LEU C 919     -22.323 -26.517  50.543  1.00  0.350          H  
ATOM  46050  HG  LEU C 919     -23.281 -25.723  53.313  1.00  0.350          H  
ATOM  46051 1HD1 LEU C 919     -21.856 -23.776  52.981  1.00  0.350          H  
ATOM  46052 2HD1 LEU C 919     -20.947 -25.287  52.880  1.00  0.350          H  
ATOM  46053 3HD1 LEU C 919     -21.377 -24.430  51.414  1.00  0.350          H  
ATOM  46054 1HD2 LEU C 919     -24.240 -23.763  52.265  1.00  0.350          H  
ATOM  46055 2HD2 LEU C 919     -23.792 -24.365  50.654  1.00  0.350          H  
ATOM  46056 3HD2 LEU C 919     -25.005 -25.214  51.638  1.00  0.350          H  
ATOM  46057  N   GLU C 920     -23.453 -28.902  49.341  1.00  0.220          N  
ATOM  46058  CA  GLU C 920     -23.110 -30.023  48.460  1.00  0.230          C  
ATOM  46059  C   GLU C 920     -21.607 -30.136  48.193  1.00  0.220          C  
ATOM  46060  O   GLU C 920     -20.889 -29.133  48.170  1.00  0.210          O  
ATOM  46061  CB  GLU C 920     -23.867 -29.826  47.138  1.00  0.320          C  
ATOM  46062  CG  GLU C 920     -25.408 -29.868  47.291  1.00  0.320          C  
ATOM  46063  CD  GLU C 920     -26.199 -29.471  46.040  1.00  0.320          C  
ATOM  46064  OE1 GLU C 920     -25.648 -28.827  45.169  1.00  0.320          O  
ATOM  46065  OE2 GLU C 920     -27.358 -29.809  45.971  1.00  0.320          O  
ATOM  46066  H   GLU C 920     -23.648 -28.004  48.917  1.00  0.260          H  
ATOM  46067  HA  GLU C 920     -23.439 -30.951  48.931  1.00  0.280          H  
ATOM  46068 1HB  GLU C 920     -23.584 -28.873  46.690  1.00  0.380          H  
ATOM  46069 2HB  GLU C 920     -23.580 -30.617  46.438  1.00  0.380          H  
ATOM  46070 1HG  GLU C 920     -25.685 -30.886  47.551  1.00  0.380          H  
ATOM  46071 2HG  GLU C 920     -25.701 -29.226  48.119  1.00  0.380          H  
ATOM  46072  N   ASN C 921     -21.126 -31.349  47.911  1.00  0.240          N  
ATOM  46073  CA  ASN C 921     -19.728 -31.504  47.527  1.00  0.220          C  
ATOM  46074  C   ASN C 921     -19.562 -31.235  46.028  1.00  0.260          C  
ATOM  46075  O   ASN C 921     -19.498 -32.143  45.192  1.00  0.600          O  
ATOM  46076  CB  ASN C 921     -19.148 -32.837  47.950  1.00  0.320          C  
ATOM  46077  CG  ASN C 921     -18.956 -32.959  49.460  1.00  0.320          C  
ATOM  46078  OD1 ASN C 921     -18.801 -31.970  50.189  1.00  0.320          O  
ATOM  46079  ND2 ASN C 921     -18.912 -34.171  49.931  1.00  0.320          N  
ATOM  46080  H   ASN C 921     -21.741 -32.166  47.948  1.00  0.290          H  
ATOM  46081  HA  ASN C 921     -19.148 -30.738  48.043  1.00  0.260          H  
ATOM  46082 1HB  ASN C 921     -19.821 -33.623  47.638  1.00  0.380          H  
ATOM  46083 2HB  ASN C 921     -18.192 -32.997  47.453  1.00  0.380          H  
ATOM  46084 1HD2 ASN C 921     -18.741 -34.319  50.903  1.00  0.380          H  
ATOM  46085 2HD2 ASN C 921     -19.024 -34.961  49.330  1.00  0.380          H  
ATOM  46086  N   ASP C 922     -19.572 -29.947  45.724  1.00  0.230          N  
ATOM  46087  CA  ASP C 922     -19.458 -29.353  44.398  1.00  0.220          C  
ATOM  46088  C   ASP C 922     -18.015 -29.004  43.992  1.00  0.190          C  
ATOM  46089  O   ASP C 922     -17.050 -29.319  44.705  1.00  0.220          O  
ATOM  46090  CB  ASP C 922     -20.388 -28.123  44.345  1.00  0.310          C  
ATOM  46091  CG  ASP C 922     -19.995 -27.021  45.315  1.00  0.310          C  
ATOM  46092  OD1 ASP C 922     -18.910 -27.109  45.850  1.00  0.310          O  
ATOM  46093  OD2 ASP C 922     -20.757 -26.100  45.509  1.00  0.310          O  
ATOM  46094  H   ASP C 922     -19.718 -29.314  46.520  1.00  0.280          H  
ATOM  46095  HA  ASP C 922     -19.822 -30.072  43.685  1.00  0.260          H  
ATOM  46096 1HB  ASP C 922     -20.427 -27.722  43.347  1.00  0.370          H  
ATOM  46097 2HB  ASP C 922     -21.393 -28.440  44.599  1.00  0.370          H  
ATOM  46098  N   VAL C 923     -17.862 -28.347  42.830  1.00  0.180          N  
ATOM  46099  CA  VAL C 923     -16.538 -27.964  42.357  1.00  0.200          C  
ATOM  46100  C   VAL C 923     -15.856 -27.031  43.343  1.00  0.190          C  
ATOM  46101  O   VAL C 923     -14.658 -27.164  43.573  1.00  0.230          O  
ATOM  46102  CB  VAL C 923     -16.619 -27.329  40.951  1.00  0.270          C  
ATOM  46103  CG1 VAL C 923     -15.257 -26.697  40.542  1.00  0.270          C  
ATOM  46104  CG2 VAL C 923     -17.009 -28.439  39.948  1.00  0.270          C  
ATOM  46105  H   VAL C 923     -18.681 -28.135  42.249  1.00  0.220          H  
ATOM  46106  HA  VAL C 923     -15.936 -28.869  42.273  1.00  0.240          H  
ATOM  46107  HB  VAL C 923     -17.379 -26.542  40.949  1.00  0.330          H  
ATOM  46108 1HG1 VAL C 923     -15.345 -26.269  39.551  1.00  0.330          H  
ATOM  46109 2HG1 VAL C 923     -14.974 -25.909  41.240  1.00  0.330          H  
ATOM  46110 3HG1 VAL C 923     -14.485 -27.462  40.537  1.00  0.330          H  
ATOM  46111 1HG2 VAL C 923     -17.096 -28.032  38.962  1.00  0.330          H  
ATOM  46112 2HG2 VAL C 923     -16.246 -29.218  39.954  1.00  0.330          H  
ATOM  46113 3HG2 VAL C 923     -17.962 -28.871  40.233  1.00  0.330          H  
ATOM  46114  N   TYR C 924     -16.601 -26.072  43.885  1.00  0.180          N  
ATOM  46115  CA  TYR C 924     -16.072 -25.111  44.836  1.00  0.150          C  
ATOM  46116  C   TYR C 924     -15.498 -25.812  46.071  1.00  0.140          C  
ATOM  46117  O   TYR C 924     -14.384 -25.502  46.511  1.00  0.140          O  
ATOM  46118  CB  TYR C 924     -17.193 -24.147  45.199  1.00  0.220          C  
ATOM  46119  CG  TYR C 924     -17.558 -23.169  44.066  1.00  0.220          C  
ATOM  46120  CD1 TYR C 924     -18.885 -22.886  43.831  1.00  0.220          C  
ATOM  46121  CD2 TYR C 924     -16.578 -22.575  43.247  1.00  0.220          C  
ATOM  46122  CE1 TYR C 924     -19.237 -22.027  42.804  1.00  0.220          C  
ATOM  46123  CE2 TYR C 924     -16.950 -21.737  42.232  1.00  0.220          C  
ATOM  46124  CZ  TYR C 924     -18.264 -21.463  42.011  1.00  0.220          C  
ATOM  46125  OH  TYR C 924     -18.618 -20.618  40.997  1.00  0.220          O  
ATOM  46126  H   TYR C 924     -17.577 -26.029  43.627  1.00  0.220          H  
ATOM  46127  HA  TYR C 924     -15.260 -24.576  44.369  1.00  0.180          H  
ATOM  46128 1HB  TYR C 924     -18.085 -24.729  45.421  1.00  0.270          H  
ATOM  46129 2HB  TYR C 924     -16.968 -23.618  46.091  1.00  0.270          H  
ATOM  46130  HD1 TYR C 924     -19.656 -23.340  44.457  1.00  0.270          H  
ATOM  46131  HD2 TYR C 924     -15.523 -22.759  43.393  1.00  0.270          H  
ATOM  46132  HE1 TYR C 924     -20.282 -21.797  42.618  1.00  0.270          H  
ATOM  46133  HE2 TYR C 924     -16.192 -21.283  41.600  1.00  0.270          H  
ATOM  46134  HH  TYR C 924     -17.823 -20.234  40.611  1.00  0.270          H  
ATOM  46135  N   PHE C 925     -16.225 -26.801  46.584  1.00  0.140          N  
ATOM  46136  CA  PHE C 925     -15.765 -27.604  47.705  1.00  0.150          C  
ATOM  46137  C   PHE C 925     -14.463 -28.307  47.385  1.00  0.160          C  
ATOM  46138  O   PHE C 925     -13.518 -28.258  48.175  1.00  0.150          O  
ATOM  46139  CB  PHE C 925     -16.791 -28.665  48.082  1.00  0.210          C  
ATOM  46140  CG  PHE C 925     -16.321 -29.608  49.144  1.00  0.210          C  
ATOM  46141  CD1 PHE C 925     -16.306 -29.210  50.446  1.00  0.210          C  
ATOM  46142  CD2 PHE C 925     -15.900 -30.899  48.839  1.00  0.210          C  
ATOM  46143  CE1 PHE C 925     -15.899 -30.049  51.440  1.00  0.210          C  
ATOM  46144  CE2 PHE C 925     -15.476 -31.747  49.837  1.00  0.210          C  
ATOM  46145  CZ  PHE C 925     -15.478 -31.315  51.146  1.00  0.210          C  
ATOM  46146  H   PHE C 925     -17.168 -26.965  46.206  1.00  0.170          H  
ATOM  46147  HA  PHE C 925     -15.606 -26.945  48.556  1.00  0.180          H  
ATOM  46148 1HB  PHE C 925     -17.710 -28.179  48.421  1.00  0.250          H  
ATOM  46149 2HB  PHE C 925     -17.050 -29.243  47.202  1.00  0.250          H  
ATOM  46150  HD1 PHE C 925     -16.630 -28.204  50.681  1.00  0.250          H  
ATOM  46151  HD2 PHE C 925     -15.908 -31.235  47.802  1.00  0.250          H  
ATOM  46152  HE1 PHE C 925     -15.918 -29.702  52.462  1.00  0.250          H  
ATOM  46153  HE2 PHE C 925     -15.145 -32.755  49.595  1.00  0.250          H  
ATOM  46154  HZ  PHE C 925     -15.149 -31.976  51.945  1.00  0.250          H  
ATOM  46155  N   GLN C 926     -14.427 -28.984  46.236  1.00  0.170          N  
ATOM  46156  CA  GLN C 926     -13.280 -29.772  45.820  1.00  0.190          C  
ATOM  46157  C   GLN C 926     -12.019 -28.938  45.630  1.00  0.200          C  
ATOM  46158  O   GLN C 926     -10.934 -29.362  46.042  1.00  0.220          O  
ATOM  46159  CB  GLN C 926     -13.629 -30.457  44.511  1.00  0.260          C  
ATOM  46160  CG  GLN C 926     -14.683 -31.547  44.640  1.00  0.260          C  
ATOM  46161  CD  GLN C 926     -15.163 -31.975  43.290  1.00  0.260          C  
ATOM  46162  OE1 GLN C 926     -14.818 -31.302  42.311  1.00  0.260          O  
ATOM  46163  NE2 GLN C 926     -15.944 -33.044  43.214  1.00  0.260          N  
ATOM  46164  H   GLN C 926     -15.265 -28.972  45.644  1.00  0.200          H  
ATOM  46165  HA  GLN C 926     -13.087 -30.520  46.586  1.00  0.230          H  
ATOM  46166 1HB  GLN C 926     -14.002 -29.707  43.814  1.00  0.310          H  
ATOM  46167 2HB  GLN C 926     -12.732 -30.892  44.075  1.00  0.310          H  
ATOM  46168 1HG  GLN C 926     -14.241 -32.407  45.137  1.00  0.310          H  
ATOM  46169 2HG  GLN C 926     -15.527 -31.181  45.215  1.00  0.310          H  
ATOM  46170 1HE2 GLN C 926     -16.295 -33.353  42.329  1.00  0.310          H  
ATOM  46171 2HE2 GLN C 926     -16.197 -33.543  44.045  1.00  0.310          H  
ATOM  46172  N   VAL C 927     -12.150 -27.748  45.038  1.00  0.190          N  
ATOM  46173  CA  VAL C 927     -10.974 -26.911  44.840  1.00  0.190          C  
ATOM  46174  C   VAL C 927     -10.543 -26.310  46.185  1.00  0.200          C  
ATOM  46175  O   VAL C 927      -9.342 -26.157  46.468  1.00  0.230          O  
ATOM  46176  CB  VAL C 927     -11.216 -25.858  43.733  1.00  0.270          C  
ATOM  46177  CG1 VAL C 927     -11.551 -26.586  42.411  1.00  0.270          C  
ATOM  46178  CG2 VAL C 927     -12.286 -24.861  44.109  1.00  0.270          C  
ATOM  46179  H   VAL C 927     -13.070 -27.466  44.680  1.00  0.230          H  
ATOM  46180  HA  VAL C 927     -10.166 -27.546  44.485  1.00  0.230          H  
ATOM  46181  HB  VAL C 927     -10.359 -25.354  43.580  1.00  0.320          H  
ATOM  46182 1HG1 VAL C 927     -11.676 -25.855  41.612  1.00  0.320          H  
ATOM  46183 2HG1 VAL C 927     -10.733 -27.260  42.161  1.00  0.320          H  
ATOM  46184 3HG1 VAL C 927     -12.461 -27.158  42.518  1.00  0.320          H  
ATOM  46185 1HG2 VAL C 927     -12.407 -24.143  43.302  1.00  0.320          H  
ATOM  46186 2HG2 VAL C 927     -13.189 -25.381  44.260  1.00  0.320          H  
ATOM  46187 3HG2 VAL C 927     -12.019 -24.327  45.013  1.00  0.320          H  
ATOM  46188  N   GLY C 928     -11.528 -25.996  47.035  1.00  0.180          N  
ATOM  46189  CA  GLY C 928     -11.273 -25.502  48.367  1.00  0.190          C  
ATOM  46190  C   GLY C 928     -10.459 -26.542  49.122  1.00  0.190          C  
ATOM  46191  O   GLY C 928      -9.434 -26.223  49.731  1.00  0.200          O  
ATOM  46192  H   GLY C 928     -12.509 -26.081  46.751  1.00  0.220          H  
ATOM  46193 1HA  GLY C 928     -10.742 -24.554  48.325  1.00  0.230          H  
ATOM  46194 2HA  GLY C 928     -12.227 -25.334  48.867  1.00  0.230          H  
ATOM  46195  N   LEU C 929     -10.908 -27.791  49.072  1.00  0.200          N  
ATOM  46196  CA  LEU C 929     -10.228 -28.869  49.741  1.00  0.200          C  
ATOM  46197  C   LEU C 929      -8.813 -29.086  49.196  1.00  0.180          C  
ATOM  46198  O   LEU C 929      -7.898 -29.316  49.983  1.00  0.180          O  
ATOM  46199  CB  LEU C 929     -11.089 -30.126  49.709  1.00  0.280          C  
ATOM  46200  CG  LEU C 929     -10.509 -31.346  50.393  1.00  0.280          C  
ATOM  46201  CD1 LEU C 929     -10.179 -31.035  51.871  1.00  0.280          C  
ATOM  46202  CD2 LEU C 929     -11.540 -32.470  50.297  1.00  0.280          C  
ATOM  46203  H   LEU C 929     -11.781 -27.988  48.582  1.00  0.240          H  
ATOM  46204  HA  LEU C 929     -10.146 -28.568  50.778  1.00  0.240          H  
ATOM  46205 1HB  LEU C 929     -12.054 -29.897  50.167  1.00  0.340          H  
ATOM  46206 2HB  LEU C 929     -11.269 -30.381  48.663  1.00  0.340          H  
ATOM  46207  HG  LEU C 929      -9.603 -31.638  49.891  1.00  0.340          H  
ATOM  46208 1HD1 LEU C 929      -9.760 -31.898  52.317  1.00  0.340          H  
ATOM  46209 2HD1 LEU C 929      -9.451 -30.256  51.944  1.00  0.340          H  
ATOM  46210 3HD1 LEU C 929     -11.077 -30.739  52.401  1.00  0.340          H  
ATOM  46211 1HD2 LEU C 929     -11.158 -33.365  50.756  1.00  0.340          H  
ATOM  46212 2HD2 LEU C 929     -12.458 -32.166  50.802  1.00  0.340          H  
ATOM  46213 3HD2 LEU C 929     -11.755 -32.670  49.248  1.00  0.340          H  
ATOM  46214  N   LEU C 930      -8.582 -28.972  47.876  1.00  0.170          N  
ATOM  46215  CA  LEU C 930      -7.204 -29.121  47.388  1.00  0.160          C  
ATOM  46216  C   LEU C 930      -6.312 -28.060  48.041  1.00  0.150          C  
ATOM  46217  O   LEU C 930      -5.169 -28.351  48.406  1.00  0.150          O  
ATOM  46218  CB  LEU C 930      -7.099 -28.904  45.866  1.00  0.230          C  
ATOM  46219  CG  LEU C 930      -7.720 -29.939  44.916  1.00  0.230          C  
ATOM  46220  CD1 LEU C 930      -7.648 -29.370  43.496  1.00  0.230          C  
ATOM  46221  CD2 LEU C 930      -6.969 -31.267  44.987  1.00  0.230          C  
ATOM  46222  H   LEU C 930      -9.366 -28.852  47.226  1.00  0.200          H  
ATOM  46223  HA  LEU C 930      -6.835 -30.104  47.662  1.00  0.190          H  
ATOM  46224 1HB  LEU C 930      -7.563 -27.945  45.637  1.00  0.270          H  
ATOM  46225 2HB  LEU C 930      -6.043 -28.835  45.612  1.00  0.270          H  
ATOM  46226  HG  LEU C 930      -8.759 -30.098  45.178  1.00  0.270          H  
ATOM  46227 1HD1 LEU C 930      -8.093 -30.076  42.802  1.00  0.270          H  
ATOM  46228 2HD1 LEU C 930      -8.192 -28.431  43.449  1.00  0.270          H  
ATOM  46229 3HD1 LEU C 930      -6.605 -29.202  43.223  1.00  0.270          H  
ATOM  46230 1HD2 LEU C 930      -7.427 -31.974  44.294  1.00  0.270          H  
ATOM  46231 2HD2 LEU C 930      -5.936 -31.118  44.706  1.00  0.270          H  
ATOM  46232 3HD2 LEU C 930      -7.018 -31.674  45.993  1.00  0.270          H  
ATOM  46233  N   THR C 931      -6.842 -26.834  48.207  1.00  0.150          N  
ATOM  46234  CA  THR C 931      -6.104 -25.740  48.852  1.00  0.140          C  
ATOM  46235  C   THR C 931      -5.781 -26.099  50.307  1.00  0.140          C  
ATOM  46236  O   THR C 931      -4.642 -25.910  50.752  1.00  0.150          O  
ATOM  46237  CB  THR C 931      -6.878 -24.397  48.789  1.00  0.200          C  
ATOM  46238  OG1 THR C 931      -7.083 -24.039  47.413  1.00  0.200          O  
ATOM  46239  CG2 THR C 931      -6.072 -23.272  49.495  1.00  0.200          C  
ATOM  46240  H   THR C 931      -7.777 -26.656  47.821  1.00  0.180          H  
ATOM  46241  HA  THR C 931      -5.166 -25.599  48.331  1.00  0.170          H  
ATOM  46242  HB  THR C 931      -7.835 -24.495  49.277  1.00  0.240          H  
ATOM  46243  HG1 THR C 931      -7.722 -24.663  47.029  1.00  0.240          H  
ATOM  46244 1HG2 THR C 931      -6.623 -22.335  49.436  1.00  0.240          H  
ATOM  46245 2HG2 THR C 931      -5.914 -23.522  50.544  1.00  0.240          H  
ATOM  46246 3HG2 THR C 931      -5.105 -23.152  49.005  1.00  0.240          H  
ATOM  46247  N   VAL C 932      -6.773 -26.640  51.031  1.00  0.150          N  
ATOM  46248  CA  VAL C 932      -6.600 -27.050  52.430  1.00  0.160          C  
ATOM  46249  C   VAL C 932      -5.539 -28.135  52.528  1.00  0.170          C  
ATOM  46250  O   VAL C 932      -4.684 -28.100  53.417  1.00  0.170          O  
ATOM  46251  CB  VAL C 932      -7.918 -27.616  53.008  1.00  0.220          C  
ATOM  46252  CG1 VAL C 932      -7.694 -28.251  54.411  1.00  0.220          C  
ATOM  46253  CG2 VAL C 932      -8.968 -26.516  53.081  1.00  0.220          C  
ATOM  46254  H   VAL C 932      -7.692 -26.714  50.578  1.00  0.180          H  
ATOM  46255  HA  VAL C 932      -6.285 -26.185  53.011  1.00  0.190          H  
ATOM  46256  HB  VAL C 932      -8.261 -28.392  52.351  1.00  0.260          H  
ATOM  46257 1HG1 VAL C 932      -8.629 -28.665  54.767  1.00  0.260          H  
ATOM  46258 2HG1 VAL C 932      -6.962 -29.052  54.356  1.00  0.260          H  
ATOM  46259 3HG1 VAL C 932      -7.346 -27.498  55.107  1.00  0.260          H  
ATOM  46260 1HG2 VAL C 932      -9.897 -26.931  53.446  1.00  0.260          H  
ATOM  46261 2HG2 VAL C 932      -8.644 -25.736  53.740  1.00  0.260          H  
ATOM  46262 3HG2 VAL C 932      -9.125 -26.105  52.106  1.00  0.260          H  
ATOM  46263  N   ILE C 933      -5.611 -29.112  51.628  1.00  0.180          N  
ATOM  46264  CA  ILE C 933      -4.666 -30.205  51.585  1.00  0.180          C  
ATOM  46265  C   ILE C 933      -3.279 -29.692  51.306  1.00  0.180          C  
ATOM  46266  O   ILE C 933      -2.331 -30.117  51.963  1.00  0.180          O  
ATOM  46267  CB  ILE C 933      -5.066 -31.252  50.539  1.00  0.250          C  
ATOM  46268  CG1 ILE C 933      -6.356 -31.955  51.023  1.00  0.250          C  
ATOM  46269  CG2 ILE C 933      -3.907 -32.227  50.315  1.00  0.250          C  
ATOM  46270  CD1 ILE C 933      -7.042 -32.803  49.971  1.00  0.250          C  
ATOM  46271  H   ILE C 933      -6.370 -29.086  50.945  1.00  0.220          H  
ATOM  46272  HA  ILE C 933      -4.661 -30.690  52.559  1.00  0.220          H  
ATOM  46273  HB  ILE C 933      -5.310 -30.756  49.601  1.00  0.300          H  
ATOM  46274 1HG1 ILE C 933      -6.109 -32.569  51.879  1.00  0.300          H  
ATOM  46275 2HG1 ILE C 933      -7.060 -31.201  51.356  1.00  0.300          H  
ATOM  46276 1HG2 ILE C 933      -4.178 -32.978  49.585  1.00  0.300          H  
ATOM  46277 2HG2 ILE C 933      -3.021 -31.708  49.954  1.00  0.300          H  
ATOM  46278 3HG2 ILE C 933      -3.687 -32.685  51.257  1.00  0.300          H  
ATOM  46279 1HD1 ILE C 933      -7.935 -33.249  50.404  1.00  0.300          H  
ATOM  46280 2HD1 ILE C 933      -7.322 -32.171  49.127  1.00  0.300          H  
ATOM  46281 3HD1 ILE C 933      -6.387 -33.591  49.628  1.00  0.300          H  
ATOM  46282  N   GLY C 934      -3.151 -28.802  50.326  1.00  0.160          N  
ATOM  46283  CA  GLY C 934      -1.882 -28.211  49.976  1.00  0.150          C  
ATOM  46284  C   GLY C 934      -1.251 -27.559  51.201  1.00  0.150          C  
ATOM  46285  O   GLY C 934      -0.114 -27.879  51.562  1.00  0.160          O  
ATOM  46286  H   GLY C 934      -3.972 -28.535  49.782  1.00  0.190          H  
ATOM  46287 1HA  GLY C 934      -1.223 -28.979  49.576  1.00  0.180          H  
ATOM  46288 2HA  GLY C 934      -2.041 -27.467  49.195  1.00  0.180          H  
ATOM  46289  N   LEU C 935      -1.993 -26.663  51.867  1.00  0.150          N  
ATOM  46290  CA  LEU C 935      -1.480 -25.981  53.052  1.00  0.150          C  
ATOM  46291  C   LEU C 935      -1.147 -26.945  54.191  1.00  0.160          C  
ATOM  46292  O   LEU C 935      -0.093 -26.804  54.822  1.00  0.170          O  
ATOM  46293  CB  LEU C 935      -2.519 -24.957  53.538  1.00  0.210          C  
ATOM  46294  CG  LEU C 935      -2.720 -23.681  52.679  1.00  0.210          C  
ATOM  46295  CD1 LEU C 935      -3.994 -22.937  53.144  1.00  0.210          C  
ATOM  46296  CD2 LEU C 935      -1.505 -22.754  52.859  1.00  0.210          C  
ATOM  46297  H   LEU C 935      -2.936 -26.449  51.524  1.00  0.180          H  
ATOM  46298  HA  LEU C 935      -0.564 -25.472  52.773  1.00  0.180          H  
ATOM  46299 1HB  LEU C 935      -3.480 -25.468  53.570  1.00  0.250          H  
ATOM  46300 2HB  LEU C 935      -2.260 -24.651  54.548  1.00  0.250          H  
ATOM  46301  HG  LEU C 935      -2.835 -23.959  51.629  1.00  0.250          H  
ATOM  46302 1HD1 LEU C 935      -4.137 -22.046  52.543  1.00  0.250          H  
ATOM  46303 2HD1 LEU C 935      -4.861 -23.593  53.025  1.00  0.250          H  
ATOM  46304 3HD1 LEU C 935      -3.898 -22.654  54.190  1.00  0.250          H  
ATOM  46305 1HD2 LEU C 935      -1.647 -21.874  52.271  1.00  0.250          H  
ATOM  46306 2HD2 LEU C 935      -1.411 -22.477  53.907  1.00  0.250          H  
ATOM  46307 3HD2 LEU C 935      -0.593 -23.243  52.545  1.00  0.250          H  
ATOM  46308  N   SER C 936      -2.003 -27.944  54.435  1.00  0.170          N  
ATOM  46309  CA  SER C 936      -1.756 -28.911  55.493  1.00  0.190          C  
ATOM  46310  C   SER C 936      -0.482 -29.693  55.207  1.00  0.210          C  
ATOM  46311  O   SER C 936       0.374 -29.867  56.089  1.00  0.220          O  
ATOM  46312  CB  SER C 936      -2.925 -29.863  55.616  1.00  0.260          C  
ATOM  46313  OG  SER C 936      -2.709 -30.795  56.639  1.00  0.260          O  
ATOM  46314  H   SER C 936      -2.877 -28.018  53.907  1.00  0.200          H  
ATOM  46315  HA  SER C 936      -1.633 -28.375  56.433  1.00  0.230          H  
ATOM  46316 1HB  SER C 936      -3.836 -29.299  55.809  1.00  0.310          H  
ATOM  46317 2HB  SER C 936      -3.064 -30.385  54.669  1.00  0.310          H  
ATOM  46318  HG  SER C 936      -3.476 -31.374  56.629  1.00  0.310          H  
ATOM  46319  N   ALA C 937      -0.351 -30.175  53.963  1.00  0.210          N  
ATOM  46320  CA  ALA C 937       0.818 -30.918  53.561  1.00  0.230          C  
ATOM  46321  C   ALA C 937       2.048 -30.053  53.678  1.00  0.240          C  
ATOM  46322  O   ALA C 937       3.062 -30.517  54.178  1.00  0.250          O  
ATOM  46323  CB  ALA C 937       0.668 -31.415  52.139  1.00  0.310          C  
ATOM  46324  H   ALA C 937      -1.092 -30.020  53.279  1.00  0.250          H  
ATOM  46325  HA  ALA C 937       0.932 -31.769  54.227  1.00  0.280          H  
ATOM  46326 1HB  ALA C 937       1.551 -31.985  51.857  1.00  0.380          H  
ATOM  46327 2HB  ALA C 937      -0.217 -32.049  52.073  1.00  0.380          H  
ATOM  46328 3HB  ALA C 937       0.551 -30.559  51.472  1.00  0.380          H  
ATOM  46329  N   LYS C 938       1.966 -28.781  53.286  1.00  0.240          N  
ATOM  46330  CA  LYS C 938       3.123 -27.919  53.387  1.00  0.230          C  
ATOM  46331  C   LYS C 938       3.591 -27.759  54.817  1.00  0.220          C  
ATOM  46332  O   LYS C 938       4.803 -27.776  55.078  1.00  0.230          O  
ATOM  46333  CB  LYS C 938       2.870 -26.570  52.774  1.00  0.330          C  
ATOM  46334  CG  LYS C 938       4.073 -25.740  52.849  1.00  0.330          C  
ATOM  46335  CD  LYS C 938       3.943 -24.502  52.090  1.00  0.330          C  
ATOM  46336  CE  LYS C 938       5.248 -23.747  52.129  1.00  0.330          C  
ATOM  46337  NZ  LYS C 938       5.112 -22.484  51.538  1.00  0.330          N  
ATOM  46338  H   LYS C 938       1.108 -28.426  52.854  1.00  0.290          H  
ATOM  46339  HA  LYS C 938       3.933 -28.380  52.833  1.00  0.280          H  
ATOM  46340 1HB  LYS C 938       2.570 -26.686  51.731  1.00  0.390          H  
ATOM  46341 2HB  LYS C 938       2.058 -26.067  53.304  1.00  0.390          H  
ATOM  46342 1HG  LYS C 938       4.230 -25.444  53.890  1.00  0.390          H  
ATOM  46343 2HG  LYS C 938       4.910 -26.315  52.551  1.00  0.390          H  
ATOM  46344 1HD  LYS C 938       3.679 -24.717  51.056  1.00  0.390          H  
ATOM  46345 2HD  LYS C 938       3.152 -23.896  52.524  1.00  0.390          H  
ATOM  46346 1HE  LYS C 938       5.564 -23.617  53.156  1.00  0.390          H  
ATOM  46347 2HE  LYS C 938       6.010 -24.298  51.590  1.00  0.390          H  
ATOM  46348 1HZ  LYS C 938       5.995 -21.985  51.580  1.00  0.390          H  
ATOM  46349 2HZ  LYS C 938       4.812 -22.548  50.569  1.00  0.390          H  
ATOM  46350 3HZ  LYS C 938       4.407 -22.020  52.108  1.00  0.390          H  
ATOM  46351  N   ASN C 939       2.648 -27.582  55.750  1.00  0.210          N  
ATOM  46352  CA  ASN C 939       3.031 -27.447  57.142  1.00  0.210          C  
ATOM  46353  C   ASN C 939       3.740 -28.720  57.576  1.00  0.220          C  
ATOM  46354  O   ASN C 939       4.790 -28.665  58.227  1.00  0.220          O  
ATOM  46355  CB  ASN C 939       1.805 -27.227  58.019  1.00  0.290          C  
ATOM  46356  CG  ASN C 939       1.191 -25.862  57.887  1.00  0.290          C  
ATOM  46357  OD1 ASN C 939       1.832 -24.903  57.455  1.00  0.290          O  
ATOM  46358  ND2 ASN C 939      -0.060 -25.752  58.259  1.00  0.290          N  
ATOM  46359  H   ASN C 939       1.665 -27.496  55.464  1.00  0.250          H  
ATOM  46360  HA  ASN C 939       3.726 -26.614  57.246  1.00  0.250          H  
ATOM  46361 1HB  ASN C 939       1.047 -27.967  57.757  1.00  0.350          H  
ATOM  46362 2HB  ASN C 939       2.073 -27.393  59.061  1.00  0.350          H  
ATOM  46363 1HD2 ASN C 939      -0.515 -24.864  58.197  1.00  0.350          H  
ATOM  46364 2HD2 ASN C 939      -0.555 -26.549  58.605  1.00  0.350          H  
ATOM  46365  N   ALA C 940       3.191 -29.876  57.169  1.00  0.220          N  
ATOM  46366  CA  ALA C 940       3.790 -31.156  57.500  1.00  0.230          C  
ATOM  46367  C   ALA C 940       5.177 -31.307  56.902  1.00  0.240          C  
ATOM  46368  O   ALA C 940       6.087 -31.816  57.560  1.00  0.250          O  
ATOM  46369  CB  ALA C 940       2.913 -32.282  57.017  1.00  0.320          C  
ATOM  46370  H   ALA C 940       2.300 -29.855  56.655  1.00  0.260          H  
ATOM  46371  HA  ALA C 940       3.878 -31.199  58.579  1.00  0.280          H  
ATOM  46372 1HB  ALA C 940       3.345 -33.239  57.304  1.00  0.380          H  
ATOM  46373 2HB  ALA C 940       1.941 -32.170  57.452  1.00  0.380          H  
ATOM  46374 3HB  ALA C 940       2.826 -32.230  55.957  1.00  0.380          H  
ATOM  46375  N   ILE C 941       5.368 -30.823  55.673  1.00  0.240          N  
ATOM  46376  CA  ILE C 941       6.659 -30.955  55.031  1.00  0.250          C  
ATOM  46377  C   ILE C 941       7.681 -30.199  55.831  1.00  0.250          C  
ATOM  46378  O   ILE C 941       8.743 -30.742  56.120  1.00  0.260          O  
ATOM  46379  CB  ILE C 941       6.674 -30.439  53.568  1.00  0.350          C  
ATOM  46380  CG1 ILE C 941       5.807 -31.340  52.697  1.00  0.350          C  
ATOM  46381  CG2 ILE C 941       8.143 -30.431  53.043  1.00  0.350          C  
ATOM  46382  CD1 ILE C 941       5.460 -30.777  51.321  1.00  0.350          C  
ATOM  46383  H   ILE C 941       4.567 -30.440  55.169  1.00  0.290          H  
ATOM  46384  HA  ILE C 941       6.926 -32.002  55.028  1.00  0.300          H  
ATOM  46385  HB  ILE C 941       6.260 -29.429  53.525  1.00  0.420          H  
ATOM  46386 1HG1 ILE C 941       6.321 -32.284  52.568  1.00  0.420          H  
ATOM  46387 2HG1 ILE C 941       4.906 -31.532  53.221  1.00  0.420          H  
ATOM  46388 1HG2 ILE C 941       8.192 -30.087  52.031  1.00  0.420          H  
ATOM  46389 2HG2 ILE C 941       8.757 -29.772  53.651  1.00  0.420          H  
ATOM  46390 3HG2 ILE C 941       8.558 -31.433  53.084  1.00  0.420          H  
ATOM  46391 1HD1 ILE C 941       4.829 -31.479  50.806  1.00  0.420          H  
ATOM  46392 2HD1 ILE C 941       4.925 -29.845  51.430  1.00  0.420          H  
ATOM  46393 3HD1 ILE C 941       6.356 -30.611  50.738  1.00  0.420          H  
ATOM  46394  N   LEU C 942       7.374 -28.957  56.198  1.00  0.250          N  
ATOM  46395  CA  LEU C 942       8.317 -28.157  56.956  1.00  0.250          C  
ATOM  46396  C   LEU C 942       8.616 -28.755  58.342  1.00  0.260          C  
ATOM  46397  O   LEU C 942       9.761 -28.705  58.794  1.00  0.280          O  
ATOM  46398  CB  LEU C 942       7.793 -26.723  57.038  1.00  0.350          C  
ATOM  46399  CG  LEU C 942       7.789 -25.930  55.684  1.00  0.350          C  
ATOM  46400  CD1 LEU C 942       7.027 -24.643  55.869  1.00  0.350          C  
ATOM  46401  CD2 LEU C 942       9.248 -25.609  55.225  1.00  0.350          C  
ATOM  46402  H   LEU C 942       6.465 -28.566  55.919  1.00  0.300          H  
ATOM  46403  HA  LEU C 942       9.253 -28.152  56.407  1.00  0.300          H  
ATOM  46404 1HB  LEU C 942       6.766 -26.755  57.420  1.00  0.420          H  
ATOM  46405 2HB  LEU C 942       8.405 -26.176  57.724  1.00  0.420          H  
ATOM  46406  HG  LEU C 942       7.283 -26.523  54.918  1.00  0.420          H  
ATOM  46407 1HD1 LEU C 942       7.014 -24.105  54.932  1.00  0.420          H  
ATOM  46408 2HD1 LEU C 942       5.999 -24.865  56.172  1.00  0.420          H  
ATOM  46409 3HD1 LEU C 942       7.500 -24.033  56.622  1.00  0.420          H  
ATOM  46410 1HD2 LEU C 942       9.213 -25.051  54.289  1.00  0.420          H  
ATOM  46411 2HD2 LEU C 942       9.747 -25.008  55.983  1.00  0.420          H  
ATOM  46412 3HD2 LEU C 942       9.817 -26.524  55.060  1.00  0.420          H  
ATOM  46413  N   ILE C 943       7.624 -29.348  59.024  1.00  0.260          N  
ATOM  46414  CA  ILE C 943       7.909 -29.967  60.328  1.00  0.270          C  
ATOM  46415  C   ILE C 943       8.894 -31.108  60.135  1.00  0.290          C  
ATOM  46416  O   ILE C 943       9.860 -31.240  60.898  1.00  0.310          O  
ATOM  46417  CB  ILE C 943       6.637 -30.527  61.025  1.00  0.370          C  
ATOM  46418  CG1 ILE C 943       5.688 -29.367  61.448  1.00  0.370          C  
ATOM  46419  CG2 ILE C 943       7.048 -31.399  62.295  1.00  0.370          C  
ATOM  46420  CD1 ILE C 943       4.266 -29.821  61.850  1.00  0.370          C  
ATOM  46421  H   ILE C 943       6.666 -29.321  58.652  1.00  0.310          H  
ATOM  46422  HA  ILE C 943       8.381 -29.246  60.977  1.00  0.320          H  
ATOM  46423  HB  ILE C 943       6.099 -31.139  60.315  1.00  0.450          H  
ATOM  46424 1HG1 ILE C 943       6.133 -28.847  62.296  1.00  0.450          H  
ATOM  46425 2HG1 ILE C 943       5.604 -28.666  60.622  1.00  0.450          H  
ATOM  46426 1HG2 ILE C 943       6.165 -31.808  62.776  1.00  0.450          H  
ATOM  46427 2HG2 ILE C 943       7.687 -32.231  62.001  1.00  0.450          H  
ATOM  46428 3HG2 ILE C 943       7.587 -30.770  63.011  1.00  0.450          H  
ATOM  46429 1HD1 ILE C 943       3.673 -28.955  62.127  1.00  0.450          H  
ATOM  46430 2HD1 ILE C 943       3.795 -30.319  61.003  1.00  0.450          H  
ATOM  46431 3HD1 ILE C 943       4.305 -30.500  62.693  1.00  0.450          H  
ATOM  46432  N   VAL C 944       8.625 -31.952  59.138  1.00  0.290          N  
ATOM  46433  CA  VAL C 944       9.462 -33.097  58.843  1.00  0.300          C  
ATOM  46434  C   VAL C 944      10.864 -32.685  58.394  1.00  0.310          C  
ATOM  46435  O   VAL C 944      11.839 -33.253  58.881  1.00  0.330          O  
ATOM  46436  CB  VAL C 944       8.773 -33.975  57.782  1.00  0.420          C  
ATOM  46437  CG1 VAL C 944       9.698 -35.072  57.295  1.00  0.420          C  
ATOM  46438  CG2 VAL C 944       7.510 -34.594  58.394  1.00  0.420          C  
ATOM  46439  H   VAL C 944       7.792 -31.785  58.564  1.00  0.350          H  
ATOM  46440  HA  VAL C 944       9.557 -33.689  59.754  1.00  0.360          H  
ATOM  46441  HB  VAL C 944       8.499 -33.352  56.932  1.00  0.500          H  
ATOM  46442 1HG1 VAL C 944       9.175 -35.667  56.550  1.00  0.500          H  
ATOM  46443 2HG1 VAL C 944      10.583 -34.649  56.860  1.00  0.500          H  
ATOM  46444 3HG1 VAL C 944       9.979 -35.694  58.112  1.00  0.500          H  
ATOM  46445 1HG2 VAL C 944       7.000 -35.196  57.647  1.00  0.500          H  
ATOM  46446 2HG2 VAL C 944       7.783 -35.215  59.236  1.00  0.500          H  
ATOM  46447 3HG2 VAL C 944       6.839 -33.818  58.737  1.00  0.500          H  
ATOM  46448  N   GLU C 945      10.983 -31.713  57.478  1.00  0.290          N  
ATOM  46449  CA  GLU C 945      12.296 -31.275  57.021  1.00  0.300          C  
ATOM  46450  C   GLU C 945      13.129 -30.703  58.153  1.00  0.310          C  
ATOM  46451  O   GLU C 945      14.328 -30.985  58.230  1.00  0.340          O  
ATOM  46452  CB  GLU C 945      12.193 -30.222  55.912  1.00  0.420          C  
ATOM  46453  CG  GLU C 945      11.729 -30.739  54.566  1.00  0.420          C  
ATOM  46454  CD  GLU C 945      11.589 -29.667  53.560  1.00  0.420          C  
ATOM  46455  OE1 GLU C 945      11.676 -28.524  53.925  1.00  0.420          O  
ATOM  46456  OE2 GLU C 945      11.399 -29.995  52.416  1.00  0.420          O  
ATOM  46457  H   GLU C 945      10.147 -31.295  57.078  1.00  0.350          H  
ATOM  46458  HA  GLU C 945      12.818 -32.140  56.618  1.00  0.360          H  
ATOM  46459 1HB  GLU C 945      11.489 -29.448  56.227  1.00  0.500          H  
ATOM  46460 2HB  GLU C 945      13.161 -29.743  55.775  1.00  0.500          H  
ATOM  46461 1HG  GLU C 945      12.439 -31.481  54.202  1.00  0.500          H  
ATOM  46462 2HG  GLU C 945      10.772 -31.223  54.694  1.00  0.500          H  
ATOM  46463  N   PHE C 946      12.514 -29.926  59.051  1.00  0.310          N  
ATOM  46464  CA  PHE C 946      13.269 -29.389  60.164  1.00  0.330          C  
ATOM  46465  C   PHE C 946      13.698 -30.517  61.100  1.00  0.360          C  
ATOM  46466  O   PHE C 946      14.840 -30.521  61.568  1.00  0.380          O  
ATOM  46467  CB  PHE C 946      12.483 -28.268  60.856  1.00  0.450          C  
ATOM  46468  CG  PHE C 946      12.659 -26.881  60.162  1.00  0.450          C  
ATOM  46469  CD1 PHE C 946      12.114 -26.589  58.899  1.00  0.450          C  
ATOM  46470  CD2 PHE C 946      13.378 -25.862  60.801  1.00  0.450          C  
ATOM  46471  CE1 PHE C 946      12.300 -25.348  58.308  1.00  0.450          C  
ATOM  46472  CE2 PHE C 946      13.553 -24.619  60.202  1.00  0.450          C  
ATOM  46473  CZ  PHE C 946      13.020 -24.367  58.960  1.00  0.450          C  
ATOM  46474  H   PHE C 946      11.525 -29.678  58.944  1.00  0.370          H  
ATOM  46475  HA  PHE C 946      14.175 -28.930  59.766  1.00  0.400          H  
ATOM  46476 1HB  PHE C 946      11.418 -28.521  60.851  1.00  0.540          H  
ATOM  46477 2HB  PHE C 946      12.796 -28.182  61.891  1.00  0.540          H  
ATOM  46478  HD1 PHE C 946      11.555 -27.344  58.363  1.00  0.540          H  
ATOM  46479  HD2 PHE C 946      13.811 -26.053  61.783  1.00  0.540          H  
ATOM  46480  HE1 PHE C 946      11.878 -25.151  57.323  1.00  0.540          H  
ATOM  46481  HE2 PHE C 946      14.120 -23.837  60.711  1.00  0.540          H  
ATOM  46482  HZ  PHE C 946      13.171 -23.391  58.497  1.00  0.540          H  
ATOM  46483  N   ALA C 947      12.812 -31.486  61.380  1.00  0.360          N  
ATOM  46484  CA  ALA C 947      13.207 -32.601  62.228  1.00  0.380          C  
ATOM  46485  C   ALA C 947      14.347 -33.390  61.565  1.00  0.370          C  
ATOM  46486  O   ALA C 947      15.275 -33.831  62.247  1.00  0.380          O  
ATOM  46487  CB  ALA C 947      12.024 -33.498  62.518  1.00  0.520          C  
ATOM  46488  H   ALA C 947      11.851 -31.446  61.022  1.00  0.430          H  
ATOM  46489  HA  ALA C 947      13.572 -32.196  63.171  1.00  0.460          H  
ATOM  46490 1HB  ALA C 947      12.338 -34.300  63.175  1.00  0.630          H  
ATOM  46491 2HB  ALA C 947      11.241 -32.918  62.998  1.00  0.630          H  
ATOM  46492 3HB  ALA C 947      11.645 -33.910  61.581  1.00  0.630          H  
ATOM  46493  N   ASN C 948      14.303 -33.544  60.231  1.00  0.360          N  
ATOM  46494  CA  ASN C 948      15.355 -34.270  59.532  1.00  0.360          C  
ATOM  46495  C   ASN C 948      16.687 -33.546  59.665  1.00  0.360          C  
ATOM  46496  O   ASN C 948      17.711 -34.194  59.907  1.00  0.370          O  
ATOM  46497  CB  ASN C 948      15.011 -34.443  58.068  1.00  0.500          C  
ATOM  46498  CG  ASN C 948      13.930 -35.438  57.826  1.00  0.500          C  
ATOM  46499  OD1 ASN C 948      13.657 -36.331  58.631  1.00  0.500          O  
ATOM  46500  ND2 ASN C 948      13.299 -35.311  56.708  1.00  0.500          N  
ATOM  46501  H   ASN C 948      13.488 -33.207  59.713  1.00  0.430          H  
ATOM  46502  HA  ASN C 948      15.463 -35.251  59.993  1.00  0.430          H  
ATOM  46503 1HB  ASN C 948      14.694 -33.486  57.662  1.00  0.600          H  
ATOM  46504 2HB  ASN C 948      15.902 -34.747  57.521  1.00  0.600          H  
ATOM  46505 1HD2 ASN C 948      12.555 -35.943  56.489  1.00  0.600          H  
ATOM  46506 2HD2 ASN C 948      13.553 -34.582  56.074  1.00  0.600          H  
ATOM  46507  N   GLU C 949      16.683 -32.208  59.542  1.00  0.350          N  
ATOM  46508  CA  GLU C 949      17.919 -31.453  59.697  1.00  0.360          C  
ATOM  46509  C   GLU C 949      18.479 -31.686  61.089  1.00  0.390          C  
ATOM  46510  O   GLU C 949      19.683 -31.883  61.254  1.00  0.410          O  
ATOM  46511  CB  GLU C 949      17.713 -29.947  59.493  1.00  0.500          C  
ATOM  46512  CG  GLU C 949      19.027 -29.120  59.555  1.00  0.500          C  
ATOM  46513  CD  GLU C 949      18.822 -27.636  59.379  1.00  0.500          C  
ATOM  46514  OE1 GLU C 949      17.703 -27.220  59.224  1.00  0.500          O  
ATOM  46515  OE2 GLU C 949      19.787 -26.914  59.397  1.00  0.500          O  
ATOM  46516  H   GLU C 949      15.815 -31.727  59.277  1.00  0.420          H  
ATOM  46517  HA  GLU C 949      18.643 -31.811  58.965  1.00  0.430          H  
ATOM  46518 1HB  GLU C 949      17.238 -29.774  58.528  1.00  0.600          H  
ATOM  46519 2HB  GLU C 949      17.036 -29.567  60.263  1.00  0.600          H  
ATOM  46520 1HG  GLU C 949      19.521 -29.292  60.506  1.00  0.600          H  
ATOM  46521 2HG  GLU C 949      19.695 -29.482  58.774  1.00  0.600          H  
ATOM  46522  N   MET C 950      17.612 -31.648  62.101  1.00  0.410          N  
ATOM  46523  CA  MET C 950      18.082 -31.851  63.457  1.00  0.450          C  
ATOM  46524  C   MET C 950      18.637 -33.256  63.659  1.00  0.470          C  
ATOM  46525  O   MET C 950      19.670 -33.419  64.317  1.00  0.500          O  
ATOM  46526  CB  MET C 950      16.977 -31.520  64.439  1.00  0.610          C  
ATOM  46527  CG  MET C 950      16.572 -30.061  64.485  1.00  0.610          C  
ATOM  46528  SD  MET C 950      17.919 -28.927  64.945  1.00  0.610          S  
ATOM  46529  CE  MET C 950      18.466 -28.278  63.347  1.00  0.610          C  
ATOM  46530  H   MET C 950      16.625 -31.435  61.911  1.00  0.490          H  
ATOM  46531  HA  MET C 950      18.905 -31.169  63.637  1.00  0.540          H  
ATOM  46532 1HB  MET C 950      16.092 -32.040  64.127  1.00  0.740          H  
ATOM  46533 2HB  MET C 950      17.227 -31.850  65.432  1.00  0.740          H  
ATOM  46534 1HG  MET C 950      16.192 -29.762  63.514  1.00  0.740          H  
ATOM  46535 2HG  MET C 950      15.771 -29.959  65.209  1.00  0.740          H  
ATOM  46536 1HE  MET C 950      19.282 -27.573  63.499  1.00  0.740          H  
ATOM  46537 2HE  MET C 950      18.812 -29.081  62.715  1.00  0.740          H  
ATOM  46538 3HE  MET C 950      17.637 -27.769  62.851  1.00  0.740          H  
ATOM  46539  N   ASN C 951      18.026 -34.273  63.041  1.00  0.450          N  
ATOM  46540  CA  ASN C 951      18.572 -35.621  63.174  1.00  0.480          C  
ATOM  46541  C   ASN C 951      19.987 -35.659  62.569  1.00  0.480          C  
ATOM  46542  O   ASN C 951      20.918 -36.217  63.156  1.00  0.570          O  
ATOM  46543  CB  ASN C 951      17.698 -36.646  62.453  1.00  0.660          C  
ATOM  46544  CG  ASN C 951      16.381 -36.954  63.125  1.00  0.660          C  
ATOM  46545  OD1 ASN C 951      16.175 -36.717  64.303  1.00  0.660          O  
ATOM  46546  ND2 ASN C 951      15.474 -37.501  62.364  1.00  0.660          N  
ATOM  46547  H   ASN C 951      17.139 -34.112  62.552  1.00  0.540          H  
ATOM  46548  HA  ASN C 951      18.644 -35.876  64.233  1.00  0.580          H  
ATOM  46549 1HB  ASN C 951      17.488 -36.283  61.448  1.00  0.790          H  
ATOM  46550 2HB  ASN C 951      18.256 -37.574  62.348  1.00  0.790          H  
ATOM  46551 1HD2 ASN C 951      14.582 -37.731  62.747  1.00  0.790          H  
ATOM  46552 2HD2 ASN C 951      15.672 -37.688  61.403  1.00  0.790          H  
ATOM  46553  N   GLN C 952      20.166 -34.992  61.418  1.00  0.410          N  
ATOM  46554  CA  GLN C 952      21.456 -34.939  60.720  1.00  0.410          C  
ATOM  46555  C   GLN C 952      22.526 -34.251  61.564  1.00  0.440          C  
ATOM  46556  O   GLN C 952      23.699 -34.629  61.530  1.00  0.470          O  
ATOM  46557  CB  GLN C 952      21.311 -34.223  59.377  1.00  0.570          C  
ATOM  46558  CG  GLN C 952      20.517 -34.995  58.335  1.00  0.570          C  
ATOM  46559  CD  GLN C 952      20.250 -34.163  57.106  1.00  0.570          C  
ATOM  46560  OE1 GLN C 952      20.488 -32.952  57.129  1.00  0.570          O  
ATOM  46561  NE2 GLN C 952      19.764 -34.788  56.042  1.00  0.570          N  
ATOM  46562  H   GLN C 952      19.344 -34.566  60.975  1.00  0.490          H  
ATOM  46563  HA  GLN C 952      21.783 -35.959  60.532  1.00  0.490          H  
ATOM  46564 1HB  GLN C 952      20.820 -33.269  59.531  1.00  0.690          H  
ATOM  46565 2HB  GLN C 952      22.298 -34.017  58.969  1.00  0.690          H  
ATOM  46566 1HG  GLN C 952      21.095 -35.866  58.035  1.00  0.690          H  
ATOM  46567 2HG  GLN C 952      19.571 -35.309  58.757  1.00  0.690          H  
ATOM  46568 1HE2 GLN C 952      19.572 -34.276  55.204  1.00  0.690          H  
ATOM  46569 2HE2 GLN C 952      19.589 -35.774  56.069  1.00  0.690          H  
ATOM  46570  N   LYS C 953      22.105 -33.266  62.357  1.00  0.460          N  
ATOM  46571  CA  LYS C 953      22.992 -32.508  63.227  1.00  0.530          C  
ATOM  46572  C   LYS C 953      23.269 -33.189  64.577  1.00  0.600          C  
ATOM  46573  O   LYS C 953      23.999 -32.627  65.398  1.00  0.670          O  
ATOM  46574  CB  LYS C 953      22.429 -31.102  63.485  1.00  0.710          C  
ATOM  46575  CG  LYS C 953      22.282 -30.194  62.247  1.00  0.710          C  
ATOM  46576  CD  LYS C 953      23.618 -29.792  61.636  1.00  0.710          C  
ATOM  46577  CE  LYS C 953      23.408 -28.810  60.489  1.00  0.710          C  
ATOM  46578  NZ  LYS C 953      24.696 -28.418  59.838  1.00  0.710          N  
ATOM  46579  H   LYS C 953      21.122 -32.982  62.284  1.00  0.550          H  
ATOM  46580  HA  LYS C 953      23.950 -32.414  62.724  1.00  0.640          H  
ATOM  46581 1HB  LYS C 953      21.436 -31.202  63.926  1.00  0.860          H  
ATOM  46582 2HB  LYS C 953      23.055 -30.587  64.210  1.00  0.860          H  
ATOM  46583 1HG  LYS C 953      21.739 -30.723  61.482  1.00  0.860          H  
ATOM  46584 2HG  LYS C 953      21.714 -29.302  62.512  1.00  0.860          H  
ATOM  46585 1HD  LYS C 953      24.252 -29.336  62.396  1.00  0.860          H  
ATOM  46586 2HD  LYS C 953      24.122 -30.670  61.239  1.00  0.860          H  
ATOM  46587 1HE  LYS C 953      22.758 -29.271  59.742  1.00  0.860          H  
ATOM  46588 2HE  LYS C 953      22.918 -27.914  60.873  1.00  0.860          H  
ATOM  46589 1HZ  LYS C 953      24.502 -27.768  59.087  1.00  0.860          H  
ATOM  46590 2HZ  LYS C 953      25.301 -27.977  60.517  1.00  0.860          H  
ATOM  46591 3HZ  LYS C 953      25.153 -29.238  59.464  1.00  0.860          H  
ATOM  46592  N   GLY C 954      22.710 -34.384  64.828  1.00  0.610          N  
ATOM  46593  CA  GLY C 954      22.977 -35.086  66.080  1.00  0.710          C  
ATOM  46594  C   GLY C 954      21.865 -35.141  67.136  1.00  0.690          C  
ATOM  46595  O   GLY C 954      22.125 -35.587  68.257  1.00  0.900          O  
ATOM  46596  H   GLY C 954      22.100 -34.846  64.146  1.00  0.730          H  
ATOM  46597 1HA  GLY C 954      23.252 -36.110  65.827  1.00  0.850          H  
ATOM  46598 2HA  GLY C 954      23.864 -34.650  66.534  1.00  0.850          H  
ATOM  46599  N   HIS C 955      20.648 -34.708  66.820  1.00  0.490          N  
ATOM  46600  CA  HIS C 955      19.546 -34.786  67.783  1.00  0.500          C  
ATOM  46601  C   HIS C 955      18.911 -36.163  67.667  1.00  0.530          C  
ATOM  46602  O   HIS C 955      19.030 -36.799  66.618  1.00  0.510          O  
ATOM  46603  CB  HIS C 955      18.516 -33.692  67.517  1.00  0.700          C  
ATOM  46604  CG  HIS C 955      19.025 -32.306  67.800  1.00  0.700          C  
ATOM  46605  ND1 HIS C 955      18.918 -31.708  69.042  1.00  0.700          N  
ATOM  46606  CD2 HIS C 955      19.676 -31.416  67.015  1.00  0.700          C  
ATOM  46607  CE1 HIS C 955      19.464 -30.507  68.997  1.00  0.700          C  
ATOM  46608  NE2 HIS C 955      19.930 -30.308  67.782  1.00  0.700          N  
ATOM  46609  H   HIS C 955      20.440 -34.326  65.894  1.00  0.590          H  
ATOM  46610  HA  HIS C 955      19.916 -34.670  68.802  1.00  0.600          H  
ATOM  46611 1HB  HIS C 955      18.209 -33.745  66.484  1.00  0.840          H  
ATOM  46612 2HB  HIS C 955      17.631 -33.870  68.128  1.00  0.840          H  
ATOM  46613  HD2 HIS C 955      19.952 -31.545  65.974  1.00  0.840          H  
ATOM  46614  HE1 HIS C 955      19.523 -29.802  69.826  1.00  0.840          H  
ATOM  46615  HE2 HIS C 955      20.403 -29.478  67.456  1.00  0.840          H  
ATOM  46616  N   ASP C 956      18.257 -36.648  68.725  1.00  0.590          N  
ATOM  46617  CA  ASP C 956      17.603 -37.946  68.603  1.00  0.660          C  
ATOM  46618  C   ASP C 956      16.297 -37.747  67.855  1.00  0.600          C  
ATOM  46619  O   ASP C 956      15.936 -36.611  67.558  1.00  0.570          O  
ATOM  46620  CB  ASP C 956      17.358 -38.525  70.011  1.00  0.900          C  
ATOM  46621  CG  ASP C 956      17.084 -40.053  70.087  1.00  0.900          C  
ATOM  46622  OD1 ASP C 956      16.680 -40.627  69.097  1.00  0.900          O  
ATOM  46623  OD2 ASP C 956      17.242 -40.603  71.139  1.00  0.900          O  
ATOM  46624  H   ASP C 956      18.209 -36.120  69.609  1.00  0.710          H  
ATOM  46625  HA  ASP C 956      18.242 -38.622  68.033  1.00  0.790          H  
ATOM  46626 1HB  ASP C 956      18.225 -38.299  70.639  1.00  1.080          H  
ATOM  46627 2HB  ASP C 956      16.514 -38.007  70.461  1.00  1.080          H  
ATOM  46628  N   LEU C 957      15.560 -38.819  67.616  1.00  0.580          N  
ATOM  46629  CA  LEU C 957      14.319 -38.746  66.863  1.00  0.540          C  
ATOM  46630  C   LEU C 957      13.269 -37.898  67.543  1.00  0.520          C  
ATOM  46631  O   LEU C 957      12.635 -37.038  66.917  1.00  0.550          O  
ATOM  46632  CB  LEU C 957      13.785 -40.173  66.637  1.00  0.770          C  
ATOM  46633  CG  LEU C 957      12.419 -40.311  65.946  1.00  0.770          C  
ATOM  46634  CD1 LEU C 957      12.454 -39.674  64.565  1.00  0.770          C  
ATOM  46635  CD2 LEU C 957      12.055 -41.797  65.847  1.00  0.770          C  
ATOM  46636  H   LEU C 957      15.919 -39.719  67.930  1.00  0.700          H  
ATOM  46637  HA  LEU C 957      14.557 -38.293  65.901  1.00  0.650          H  
ATOM  46638 1HB  LEU C 957      14.514 -40.712  66.034  1.00  0.930          H  
ATOM  46639 2HB  LEU C 957      13.718 -40.670  67.606  1.00  0.930          H  
ATOM  46640  HG  LEU C 957      11.677 -39.811  66.536  1.00  0.930          H  
ATOM  46641 1HD1 LEU C 957      11.481 -39.768  64.093  1.00  0.930          H  
ATOM  46642 2HD1 LEU C 957      12.694 -38.624  64.650  1.00  0.930          H  
ATOM  46643 3HD1 LEU C 957      13.205 -40.168  63.957  1.00  0.930          H  
ATOM  46644 1HD2 LEU C 957      11.084 -41.904  65.370  1.00  0.930          H  
ATOM  46645 2HD2 LEU C 957      12.803 -42.324  65.253  1.00  0.930          H  
ATOM  46646 3HD2 LEU C 957      12.018 -42.228  66.848  1.00  0.930          H  
ATOM  46647  N   PHE C 958      13.078 -38.142  68.824  1.00  0.500          N  
ATOM  46648  CA  PHE C 958      12.061 -37.448  69.578  1.00  0.490          C  
ATOM  46649  C   PHE C 958      12.480 -36.008  69.822  1.00  0.490          C  
ATOM  46650  O   PHE C 958      11.657 -35.096  69.745  1.00  0.500          O  
ATOM  46651  CB  PHE C 958      11.837 -38.193  70.883  1.00  0.690          C  
ATOM  46652  CG  PHE C 958      11.169 -39.533  70.671  1.00  0.690          C  
ATOM  46653  CD1 PHE C 958      11.932 -40.671  70.415  1.00  0.690          C  
ATOM  46654  CD2 PHE C 958       9.805 -39.674  70.750  1.00  0.690          C  
ATOM  46655  CE1 PHE C 958      11.333 -41.895  70.233  1.00  0.690          C  
ATOM  46656  CE2 PHE C 958       9.213 -40.905  70.581  1.00  0.690          C  
ATOM  46657  CZ  PHE C 958       9.973 -42.010  70.319  1.00  0.690          C  
ATOM  46658  H   PHE C 958      13.631 -38.862  69.267  1.00  0.600          H  
ATOM  46659  HA  PHE C 958      11.135 -37.453  69.000  1.00  0.590          H  
ATOM  46660 1HB  PHE C 958      12.789 -38.357  71.387  1.00  0.830          H  
ATOM  46661 2HB  PHE C 958      11.210 -37.597  71.546  1.00  0.830          H  
ATOM  46662  HD1 PHE C 958      13.017 -40.598  70.359  1.00  0.830          H  
ATOM  46663  HD2 PHE C 958       9.195 -38.805  70.965  1.00  0.830          H  
ATOM  46664  HE1 PHE C 958      11.944 -42.773  70.031  1.00  0.830          H  
ATOM  46665  HE2 PHE C 958       8.139 -41.009  70.657  1.00  0.830          H  
ATOM  46666  HZ  PHE C 958       9.497 -42.976  70.188  1.00  0.830          H  
ATOM  46667  N   GLU C 959      13.767 -35.803  70.093  1.00  0.500          N  
ATOM  46668  CA  GLU C 959      14.283 -34.470  70.362  1.00  0.500          C  
ATOM  46669  C   GLU C 959      14.169 -33.584  69.124  1.00  0.480          C  
ATOM  46670  O   GLU C 959      13.730 -32.431  69.214  1.00  0.470          O  
ATOM  46671  CB  GLU C 959      15.747 -34.578  70.765  1.00  0.700          C  
ATOM  46672  CG  GLU C 959      16.001 -35.235  72.111  1.00  0.700          C  
ATOM  46673  CD  GLU C 959      17.461 -35.489  72.340  1.00  0.700          C  
ATOM  46674  OE1 GLU C 959      18.202 -35.435  71.370  1.00  0.700          O  
ATOM  46675  OE2 GLU C 959      17.846 -35.727  73.459  1.00  0.700          O  
ATOM  46676  H   GLU C 959      14.393 -36.594  70.116  1.00  0.600          H  
ATOM  46677  HA  GLU C 959      13.705 -34.024  71.170  1.00  0.600          H  
ATOM  46678 1HB  GLU C 959      16.273 -35.147  70.009  1.00  0.840          H  
ATOM  46679 2HB  GLU C 959      16.192 -33.582  70.786  1.00  0.840          H  
ATOM  46680 1HG  GLU C 959      15.624 -34.585  72.901  1.00  0.840          H  
ATOM  46681 2HG  GLU C 959      15.457 -36.177  72.159  1.00  0.840          H  
ATOM  46682  N   ALA C 960      14.525 -34.144  67.957  1.00  0.490          N  
ATOM  46683  CA  ALA C 960      14.456 -33.444  66.687  1.00  0.470          C  
ATOM  46684  C   ALA C 960      13.030 -33.076  66.354  1.00  0.420          C  
ATOM  46685  O   ALA C 960      12.754 -31.976  65.852  1.00  0.400          O  
ATOM  46686  CB  ALA C 960      15.014 -34.323  65.602  1.00  0.670          C  
ATOM  46687  H   ALA C 960      14.898 -35.097  67.939  1.00  0.590          H  
ATOM  46688  HA  ALA C 960      15.040 -32.529  66.763  1.00  0.560          H  
ATOM  46689 1HB  ALA C 960      14.971 -33.828  64.664  1.00  0.800          H  
ATOM  46690 2HB  ALA C 960      16.045 -34.581  65.831  1.00  0.800          H  
ATOM  46691 3HB  ALA C 960      14.422 -35.238  65.548  1.00  0.800          H  
ATOM  46692  N   THR C 961      12.113 -33.998  66.651  1.00  0.420          N  
ATOM  46693  CA  THR C 961      10.713 -33.787  66.388  1.00  0.390          C  
ATOM  46694  C   THR C 961      10.200 -32.632  67.213  1.00  0.370          C  
ATOM  46695  O   THR C 961       9.559 -31.729  66.676  1.00  0.360          O  
ATOM  46696  CB  THR C 961       9.896 -35.048  66.725  1.00  0.560          C  
ATOM  46697  OG1 THR C 961      10.338 -36.133  65.914  1.00  0.560          O  
ATOM  46698  CG2 THR C 961       8.431 -34.797  66.455  1.00  0.560          C  
ATOM  46699  H   THR C 961      12.409 -34.906  67.018  1.00  0.500          H  
ATOM  46700  HA  THR C 961      10.585 -33.547  65.334  1.00  0.470          H  
ATOM  46701  HB  THR C 961      10.030 -35.311  67.771  1.00  0.670          H  
ATOM  46702  HG1 THR C 961      11.235 -36.414  66.197  1.00  0.670          H  
ATOM  46703 1HG2 THR C 961       7.867 -35.700  66.684  1.00  0.670          H  
ATOM  46704 2HG2 THR C 961       8.072 -33.984  67.075  1.00  0.670          H  
ATOM  46705 3HG2 THR C 961       8.299 -34.543  65.407  1.00  0.670          H  
ATOM  46706  N   LEU C 962      10.489 -32.647  68.514  1.00  0.390          N  
ATOM  46707  CA  LEU C 962      10.015 -31.612  69.414  1.00  0.390          C  
ATOM  46708  C   LEU C 962      10.592 -30.254  69.080  1.00  0.390          C  
ATOM  46709  O   LEU C 962       9.875 -29.247  69.142  1.00  0.400          O  
ATOM  46710  CB  LEU C 962      10.329 -32.035  70.845  1.00  0.550          C  
ATOM  46711  CG  LEU C 962       9.496 -33.240  71.340  1.00  0.550          C  
ATOM  46712  CD1 LEU C 962      10.060 -33.754  72.642  1.00  0.550          C  
ATOM  46713  CD2 LEU C 962       8.043 -32.815  71.539  1.00  0.550          C  
ATOM  46714  H   LEU C 962      11.026 -33.433  68.897  1.00  0.470          H  
ATOM  46715  HA  LEU C 962       8.947 -31.531  69.290  1.00  0.470          H  
ATOM  46716 1HB  LEU C 962      11.384 -32.313  70.895  1.00  0.660          H  
ATOM  46717 2HB  LEU C 962      10.157 -31.190  71.517  1.00  0.660          H  
ATOM  46718  HG  LEU C 962       9.541 -34.038  70.603  1.00  0.660          H  
ATOM  46719 1HD1 LEU C 962       9.477 -34.607  72.978  1.00  0.660          H  
ATOM  46720 2HD1 LEU C 962      11.097 -34.063  72.488  1.00  0.660          H  
ATOM  46721 3HD1 LEU C 962      10.021 -32.965  73.394  1.00  0.660          H  
ATOM  46722 1HD2 LEU C 962       7.503 -33.662  71.867  1.00  0.660          H  
ATOM  46723 2HD2 LEU C 962       7.978 -32.025  72.289  1.00  0.660          H  
ATOM  46724 3HD2 LEU C 962       7.604 -32.466  70.627  1.00  0.660          H  
ATOM  46725  N   HIS C 963      11.865 -30.207  68.691  1.00  0.400          N  
ATOM  46726  CA  HIS C 963      12.452 -28.945  68.305  1.00  0.400          C  
ATOM  46727  C   HIS C 963      11.709 -28.396  67.094  1.00  0.380          C  
ATOM  46728  O   HIS C 963      11.299 -27.230  67.089  1.00  0.380          O  
ATOM  46729  CB  HIS C 963      13.946 -29.094  68.018  1.00  0.560          C  
ATOM  46730  CG  HIS C 963      14.591 -27.825  67.573  1.00  0.560          C  
ATOM  46731  ND1 HIS C 963      14.780 -27.520  66.248  1.00  0.560          N  
ATOM  46732  CD2 HIS C 963      15.059 -26.770  68.273  1.00  0.560          C  
ATOM  46733  CE1 HIS C 963      15.357 -26.346  66.145  1.00  0.560          C  
ATOM  46734  NE2 HIS C 963      15.518 -25.850  67.360  1.00  0.560          N  
ATOM  46735  H   HIS C 963      12.443 -31.054  68.700  1.00  0.480          H  
ATOM  46736  HA  HIS C 963      12.342 -28.227  69.114  1.00  0.480          H  
ATOM  46737 1HB  HIS C 963      14.456 -29.451  68.914  1.00  0.670          H  
ATOM  46738 2HB  HIS C 963      14.092 -29.849  67.243  1.00  0.670          H  
ATOM  46739  HD1 HIS C 963      14.651 -28.151  65.486  1.00  0.670          H  
ATOM  46740  HD2 HIS C 963      15.107 -26.554  69.340  1.00  0.670          H  
ATOM  46741  HE1 HIS C 963      15.593 -25.933  65.166  1.00  0.670          H  
ATOM  46742  N   ALA C 964      11.510 -29.238  66.067  1.00  0.380          N  
ATOM  46743  CA  ALA C 964      10.817 -28.800  64.866  1.00  0.360          C  
ATOM  46744  C   ALA C 964       9.405 -28.329  65.180  1.00  0.340          C  
ATOM  46745  O   ALA C 964       8.950 -27.326  64.624  1.00  0.330          O  
ATOM  46746  CB  ALA C 964      10.763 -29.929  63.859  1.00  0.510          C  
ATOM  46747  H   ALA C 964      11.864 -30.200  66.112  1.00  0.460          H  
ATOM  46748  HA  ALA C 964      11.371 -27.964  64.443  1.00  0.430          H  
ATOM  46749 1HB  ALA C 964      10.269 -29.598  62.946  1.00  0.610          H  
ATOM  46750 2HB  ALA C 964      11.774 -30.241  63.634  1.00  0.610          H  
ATOM  46751 3HB  ALA C 964      10.213 -30.768  64.284  1.00  0.610          H  
ATOM  46752  N   CYS C 965       8.730 -29.009  66.110  1.00  0.360          N  
ATOM  46753  CA  CYS C 965       7.369 -28.654  66.467  1.00  0.360          C  
ATOM  46754  C   CYS C 965       7.319 -27.246  67.036  1.00  0.340          C  
ATOM  46755  O   CYS C 965       6.490 -26.420  66.631  1.00  0.350          O  
ATOM  46756  CB  CYS C 965       6.875 -29.575  67.583  1.00  0.500          C  
ATOM  46757  SG  CYS C 965       6.674 -31.222  67.146  1.00  0.500          S  
ATOM  46758  H   CYS C 965       9.165 -29.842  66.511  1.00  0.430          H  
ATOM  46759  HA  CYS C 965       6.733 -28.725  65.586  1.00  0.430          H  
ATOM  46760 1HB  CYS C 965       7.547 -29.534  68.423  1.00  0.600          H  
ATOM  46761 2HB  CYS C 965       5.933 -29.242  67.924  1.00  0.600          H  
ATOM  46762  HG  CYS C 965       7.953 -31.455  66.832  1.00  0.600          H  
ATOM  46763  N   ARG C 966       8.226 -26.970  67.973  1.00  0.380          N  
ATOM  46764  CA  ARG C 966       8.273 -25.674  68.613  1.00  0.420          C  
ATOM  46765  C   ARG C 966       8.596 -24.543  67.655  1.00  0.370          C  
ATOM  46766  O   ARG C 966       7.996 -23.463  67.749  1.00  0.400          O  
ATOM  46767  CB  ARG C 966       9.291 -25.679  69.750  1.00  0.570          C  
ATOM  46768  CG  ARG C 966       9.513 -24.322  70.443  1.00  0.570          C  
ATOM  46769  CD  ARG C 966       8.303 -23.829  71.153  1.00  0.570          C  
ATOM  46770  NE  ARG C 966       8.521 -22.506  71.719  1.00  0.570          N  
ATOM  46771  CZ  ARG C 966       8.381 -21.333  71.041  1.00  0.570          C  
ATOM  46772  NH1 ARG C 966       8.038 -21.325  69.753  1.00  0.570          N  
ATOM  46773  NH2 ARG C 966       8.590 -20.186  71.679  1.00  0.570          N  
ATOM  46774  H   ARG C 966       8.873 -27.711  68.275  1.00  0.460          H  
ATOM  46775  HA  ARG C 966       7.286 -25.493  69.036  1.00  0.500          H  
ATOM  46776 1HB  ARG C 966       8.979 -26.396  70.513  1.00  0.690          H  
ATOM  46777 2HB  ARG C 966      10.256 -26.019  69.364  1.00  0.690          H  
ATOM  46778 1HG  ARG C 966      10.295 -24.448  71.191  1.00  0.690          H  
ATOM  46779 2HG  ARG C 966       9.838 -23.575  69.719  1.00  0.690          H  
ATOM  46780 1HD  ARG C 966       7.455 -23.774  70.485  1.00  0.690          H  
ATOM  46781 2HD  ARG C 966       8.066 -24.515  71.973  1.00  0.690          H  
ATOM  46782  HE  ARG C 966       8.781 -22.459  72.698  1.00  0.690          H  
ATOM  46783 1HH1 ARG C 966       7.885 -22.207  69.231  1.00  0.690          H  
ATOM  46784 2HH1 ARG C 966       7.948 -20.452  69.261  1.00  0.690          H  
ATOM  46785 1HH2 ARG C 966       8.852 -20.189  72.656  1.00  0.690          H  
ATOM  46786 2HH2 ARG C 966       8.490 -19.305  71.193  1.00  0.690          H  
ATOM  46787  N   GLN C 967       9.556 -24.776  66.754  1.00  0.370          N  
ATOM  46788  CA  GLN C 967       9.984 -23.731  65.839  1.00  0.370          C  
ATOM  46789  C   GLN C 967       8.946 -23.460  64.753  1.00  0.310          C  
ATOM  46790  O   GLN C 967       8.789 -22.320  64.312  1.00  0.320          O  
ATOM  46791  CB  GLN C 967      11.313 -24.108  65.172  1.00  0.520          C  
ATOM  46792  CG  GLN C 967      12.551 -24.257  66.100  1.00  0.520          C  
ATOM  46793  CD  GLN C 967      12.999 -23.024  66.875  1.00  0.520          C  
ATOM  46794  OE1 GLN C 967      12.326 -21.985  66.893  1.00  0.520          O  
ATOM  46795  NE2 GLN C 967      14.179 -23.133  67.504  1.00  0.520          N  
ATOM  46796  H   GLN C 967      10.032 -25.687  66.753  1.00  0.440          H  
ATOM  46797  HA  GLN C 967      10.107 -22.814  66.407  1.00  0.440          H  
ATOM  46798 1HB  GLN C 967      11.185 -25.067  64.664  1.00  0.620          H  
ATOM  46799 2HB  GLN C 967      11.554 -23.370  64.411  1.00  0.620          H  
ATOM  46800 1HG  GLN C 967      12.354 -25.037  66.825  1.00  0.620          H  
ATOM  46801 2HG  GLN C 967      13.373 -24.549  65.468  1.00  0.620          H  
ATOM  46802 1HE2 GLN C 967      14.574 -22.334  68.028  1.00  0.620          H  
ATOM  46803 2HE2 GLN C 967      14.709 -24.013  67.461  1.00  0.620          H  
ATOM  46804  N   ARG C 968       8.235 -24.502  64.314  1.00  0.290          N  
ATOM  46805  CA  ARG C 968       7.235 -24.358  63.267  1.00  0.260          C  
ATOM  46806  C   ARG C 968       5.880 -23.870  63.776  1.00  0.260          C  
ATOM  46807  O   ARG C 968       5.118 -23.273  63.011  1.00  0.300          O  
ATOM  46808  CB  ARG C 968       7.036 -25.673  62.538  1.00  0.380          C  
ATOM  46809  CG  ARG C 968       8.258 -26.210  61.774  1.00  0.380          C  
ATOM  46810  CD  ARG C 968       8.591 -25.471  60.541  1.00  0.380          C  
ATOM  46811  NE  ARG C 968       9.466 -24.354  60.803  1.00  0.380          N  
ATOM  46812  CZ  ARG C 968       9.733 -23.341  59.955  1.00  0.380          C  
ATOM  46813  NH1 ARG C 968       9.177 -23.291  58.772  1.00  0.380          N  
ATOM  46814  NH2 ARG C 968      10.564 -22.394  60.327  1.00  0.380          N  
ATOM  46815  H   ARG C 968       8.439 -25.442  64.675  1.00  0.350          H  
ATOM  46816  HA  ARG C 968       7.593 -23.618  62.559  1.00  0.310          H  
ATOM  46817 1HB  ARG C 968       6.744 -26.439  63.260  1.00  0.450          H  
ATOM  46818 2HB  ARG C 968       6.223 -25.572  61.825  1.00  0.450          H  
ATOM  46819 1HG  ARG C 968       9.136 -26.180  62.415  1.00  0.450          H  
ATOM  46820 2HG  ARG C 968       8.056 -27.212  61.504  1.00  0.450          H  
ATOM  46821 1HD  ARG C 968       9.114 -26.154  59.878  1.00  0.450          H  
ATOM  46822 2HD  ARG C 968       7.678 -25.110  60.070  1.00  0.450          H  
ATOM  46823  HE  ARG C 968       9.927 -24.354  61.702  1.00  0.450          H  
ATOM  46824 1HH1 ARG C 968       8.531 -24.009  58.490  1.00  0.450          H  
ATOM  46825 2HH1 ARG C 968       9.391 -22.530  58.148  1.00  0.450          H  
ATOM  46826 1HH2 ARG C 968      10.990 -22.439  61.240  1.00  0.450          H  
ATOM  46827 2HH2 ARG C 968      10.776 -21.632  59.703  1.00  0.450          H  
ATOM  46828  N   LEU C 969       5.553 -24.108  65.051  1.00  0.320          N  
ATOM  46829  CA  LEU C 969       4.234 -23.741  65.554  1.00  0.300          C  
ATOM  46830  C   LEU C 969       3.831 -22.311  65.236  1.00  0.270          C  
ATOM  46831  O   LEU C 969       2.702 -22.075  64.799  1.00  0.260          O  
ATOM  46832  CB  LEU C 969       4.169 -23.875  67.084  1.00  0.430          C  
ATOM  46833  CG  LEU C 969       2.785 -23.496  67.754  1.00  0.430          C  
ATOM  46834  CD1 LEU C 969       1.688 -24.525  67.328  1.00  0.430          C  
ATOM  46835  CD2 LEU C 969       2.959 -23.405  69.264  1.00  0.430          C  
ATOM  46836  H   LEU C 969       6.183 -24.643  65.655  1.00  0.380          H  
ATOM  46837  HA  LEU C 969       3.515 -24.415  65.099  1.00  0.360          H  
ATOM  46838 1HB  LEU C 969       4.392 -24.910  67.340  1.00  0.510          H  
ATOM  46839 2HB  LEU C 969       4.946 -23.248  67.522  1.00  0.510          H  
ATOM  46840  HG  LEU C 969       2.469 -22.526  67.397  1.00  0.510          H  
ATOM  46841 1HD1 LEU C 969       0.736 -24.253  67.778  1.00  0.510          H  
ATOM  46842 2HD1 LEU C 969       1.573 -24.531  66.247  1.00  0.510          H  
ATOM  46843 3HD1 LEU C 969       1.969 -25.520  67.664  1.00  0.510          H  
ATOM  46844 1HD2 LEU C 969       2.012 -23.120  69.726  1.00  0.510          H  
ATOM  46845 2HD2 LEU C 969       3.273 -24.347  69.651  1.00  0.510          H  
ATOM  46846 3HD2 LEU C 969       3.713 -22.651  69.493  1.00  0.510          H  
ATOM  46847  N   ARG C 970       4.716 -21.348  65.474  1.00  0.290          N  
ATOM  46848  CA  ARG C 970       4.360 -19.965  65.250  1.00  0.310          C  
ATOM  46849  C   ARG C 970       3.962 -19.668  63.788  1.00  0.260          C  
ATOM  46850  O   ARG C 970       2.854 -19.166  63.591  1.00  0.250          O  
ATOM  46851  CB  ARG C 970       5.461 -19.080  65.814  1.00  0.430          C  
ATOM  46852  CG  ARG C 970       5.286 -17.633  65.661  1.00  0.430          C  
ATOM  46853  CD  ARG C 970       6.438 -16.947  66.227  1.00  0.430          C  
ATOM  46854  NE  ARG C 970       6.340 -15.552  66.049  1.00  0.430          N  
ATOM  46855  CZ  ARG C 970       5.727 -14.693  66.886  1.00  0.430          C  
ATOM  46856  NH1 ARG C 970       5.160 -15.119  68.005  1.00  0.430          N  
ATOM  46857  NH2 ARG C 970       5.701 -13.426  66.570  1.00  0.430          N  
ATOM  46858  H   ARG C 970       5.639 -21.587  65.820  1.00  0.350          H  
ATOM  46859  HA  ARG C 970       3.471 -19.756  65.841  1.00  0.370          H  
ATOM  46860 1HB  ARG C 970       5.469 -19.235  66.878  1.00  0.510          H  
ATOM  46861 2HB  ARG C 970       6.440 -19.377  65.512  1.00  0.510          H  
ATOM  46862 1HG  ARG C 970       5.217 -17.362  64.603  1.00  0.510          H  
ATOM  46863 2HG  ARG C 970       4.385 -17.313  66.180  1.00  0.510          H  
ATOM  46864 1HD  ARG C 970       6.539 -17.169  67.287  1.00  0.510          H  
ATOM  46865 2HD  ARG C 970       7.334 -17.282  65.701  1.00  0.510          H  
ATOM  46866  HE  ARG C 970       6.761 -15.187  65.175  1.00  0.510          H  
ATOM  46867 1HH1 ARG C 970       5.196 -16.099  68.247  1.00  0.510          H  
ATOM  46868 2HH1 ARG C 970       4.702 -14.468  68.626  1.00  0.510          H  
ATOM  46869 1HH2 ARG C 970       6.138 -13.105  65.714  1.00  0.510          H  
ATOM  46870 2HH2 ARG C 970       5.243 -12.726  67.156  1.00  0.510          H  
ATOM  46871  N   PRO C 971       4.811 -19.907  62.748  1.00  0.230          N  
ATOM  46872  CA  PRO C 971       4.446 -19.788  61.345  1.00  0.220          C  
ATOM  46873  C   PRO C 971       3.164 -20.525  60.979  1.00  0.180          C  
ATOM  46874  O   PRO C 971       2.349 -20.000  60.220  1.00  0.160          O  
ATOM  46875  CB  PRO C 971       5.646 -20.435  60.647  1.00  0.330          C  
ATOM  46876  CG  PRO C 971       6.801 -20.144  61.550  1.00  0.330          C  
ATOM  46877  CD  PRO C 971       6.253 -20.223  62.944  1.00  0.330          C  
ATOM  46878  HA  PRO C 971       4.370 -18.719  61.089  1.00  0.260          H  
ATOM  46879 1HB  PRO C 971       5.469 -21.520  60.536  1.00  0.400          H  
ATOM  46880 2HB  PRO C 971       5.768 -20.022  59.638  1.00  0.400          H  
ATOM  46881 1HG  PRO C 971       7.609 -20.876  61.388  1.00  0.400          H  
ATOM  46882 2HG  PRO C 971       7.214 -19.165  61.323  1.00  0.400          H  
ATOM  46883 1HD  PRO C 971       6.432 -21.191  63.394  1.00  0.400          H  
ATOM  46884 2HD  PRO C 971       6.764 -19.423  63.453  1.00  0.400          H  
ATOM  46885  N   ILE C 972       2.934 -21.703  61.577  1.00  0.210          N  
ATOM  46886  CA  ILE C 972       1.722 -22.452  61.267  1.00  0.210          C  
ATOM  46887  C   ILE C 972       0.496 -21.687  61.709  1.00  0.210          C  
ATOM  46888  O   ILE C 972      -0.457 -21.527  60.936  1.00  0.200          O  
ATOM  46889  CB  ILE C 972       1.735 -23.861  61.904  1.00  0.290          C  
ATOM  46890  CG1 ILE C 972       2.828 -24.722  61.211  1.00  0.290          C  
ATOM  46891  CG2 ILE C 972       0.335 -24.506  61.799  1.00  0.290          C  
ATOM  46892  CD1 ILE C 972       3.170 -26.015  61.922  1.00  0.290          C  
ATOM  46893  H   ILE C 972       3.638 -22.128  62.193  1.00  0.250          H  
ATOM  46894  HA  ILE C 972       1.667 -22.577  60.186  1.00  0.250          H  
ATOM  46895  HB  ILE C 972       2.013 -23.778  62.953  1.00  0.350          H  
ATOM  46896 1HG1 ILE C 972       2.495 -24.958  60.214  1.00  0.350          H  
ATOM  46897 2HG1 ILE C 972       3.733 -24.129  61.130  1.00  0.350          H  
ATOM  46898 1HG2 ILE C 972       0.340 -25.486  62.248  1.00  0.350          H  
ATOM  46899 2HG2 ILE C 972      -0.399 -23.898  62.315  1.00  0.350          H  
ATOM  46900 3HG2 ILE C 972       0.055 -24.591  60.756  1.00  0.350          H  
ATOM  46901 1HD1 ILE C 972       3.943 -26.533  61.357  1.00  0.350          H  
ATOM  46902 2HD1 ILE C 972       3.541 -25.792  62.925  1.00  0.350          H  
ATOM  46903 3HD1 ILE C 972       2.299 -26.651  61.992  1.00  0.350          H  
ATOM  46904  N   LEU C 973       0.501 -21.237  62.959  1.00  0.220          N  
ATOM  46905  CA  LEU C 973      -0.628 -20.499  63.485  1.00  0.230          C  
ATOM  46906  C   LEU C 973      -0.826 -19.202  62.715  1.00  0.230          C  
ATOM  46907  O   LEU C 973      -1.963 -18.807  62.453  1.00  0.260          O  
ATOM  46908  CB  LEU C 973      -0.415 -20.227  64.973  1.00  0.320          C  
ATOM  46909  CG  LEU C 973      -0.455 -21.484  65.912  1.00  0.320          C  
ATOM  46910  CD1 LEU C 973      -0.017 -21.059  67.286  1.00  0.320          C  
ATOM  46911  CD2 LEU C 973      -1.863 -22.101  65.955  1.00  0.320          C  
ATOM  46912  H   LEU C 973       1.319 -21.436  63.549  1.00  0.260          H  
ATOM  46913  HA  LEU C 973      -1.521 -21.098  63.346  1.00  0.280          H  
ATOM  46914 1HB  LEU C 973       0.569 -19.760  65.089  1.00  0.380          H  
ATOM  46915 2HB  LEU C 973      -1.172 -19.524  65.310  1.00  0.380          H  
ATOM  46916  HG  LEU C 973       0.248 -22.233  65.548  1.00  0.380          H  
ATOM  46917 1HD1 LEU C 973      -0.016 -21.915  67.954  1.00  0.380          H  
ATOM  46918 2HD1 LEU C 973       0.984 -20.661  67.210  1.00  0.380          H  
ATOM  46919 3HD1 LEU C 973      -0.693 -20.301  67.674  1.00  0.380          H  
ATOM  46920 1HD2 LEU C 973      -1.851 -22.965  66.621  1.00  0.380          H  
ATOM  46921 2HD2 LEU C 973      -2.576 -21.365  66.328  1.00  0.380          H  
ATOM  46922 3HD2 LEU C 973      -2.167 -22.428  64.970  1.00  0.380          H  
ATOM  46923  N   MET C 974       0.264 -18.532  62.322  1.00  0.220          N  
ATOM  46924  CA  MET C 974       0.128 -17.296  61.560  1.00  0.210          C  
ATOM  46925  C   MET C 974      -0.563 -17.491  60.231  1.00  0.190          C  
ATOM  46926  O   MET C 974      -1.489 -16.737  59.905  1.00  0.180          O  
ATOM  46927  CB  MET C 974       1.479 -16.677  61.307  1.00  0.300          C  
ATOM  46928  CG  MET C 974       2.056 -16.121  62.466  1.00  0.300          C  
ATOM  46929  SD  MET C 974       3.701 -15.577  62.268  1.00  0.300          S  
ATOM  46930  CE  MET C 974       3.526 -14.153  61.189  1.00  0.300          C  
ATOM  46931  H   MET C 974       1.193 -18.877  62.587  1.00  0.260          H  
ATOM  46932  HA  MET C 974      -0.472 -16.602  62.148  1.00  0.250          H  
ATOM  46933 1HB  MET C 974       2.157 -17.435  60.930  1.00  0.360          H  
ATOM  46934 2HB  MET C 974       1.393 -15.921  60.567  1.00  0.360          H  
ATOM  46935 1HG  MET C 974       1.455 -15.277  62.702  1.00  0.360          H  
ATOM  46936 2HG  MET C 974       2.011 -16.827  63.284  1.00  0.360          H  
ATOM  46937 1HE  MET C 974       4.510 -13.709  61.015  1.00  0.360          H  
ATOM  46938 2HE  MET C 974       3.114 -14.466  60.245  1.00  0.360          H  
ATOM  46939 3HE  MET C 974       2.878 -13.413  61.642  1.00  0.360          H  
ATOM  46940  N   THR C 975      -0.135 -18.509  59.468  1.00  0.170          N  
ATOM  46941  CA  THR C 975      -0.732 -18.771  58.168  1.00  0.150          C  
ATOM  46942  C   THR C 975      -2.171 -19.161  58.326  1.00  0.150          C  
ATOM  46943  O   THR C 975      -3.025 -18.711  57.554  1.00  0.140          O  
ATOM  46944  CB  THR C 975      -0.026 -19.902  57.376  1.00  0.220          C  
ATOM  46945  OG1 THR C 975       1.332 -19.545  57.108  1.00  0.220          O  
ATOM  46946  CG2 THR C 975      -0.759 -20.122  56.024  1.00  0.220          C  
ATOM  46947  H   THR C 975       0.649 -19.096  59.780  1.00  0.200          H  
ATOM  46948  HA  THR C 975      -0.693 -17.859  57.577  1.00  0.180          H  
ATOM  46949  HB  THR C 975      -0.041 -20.823  57.965  1.00  0.260          H  
ATOM  46950  HG1 THR C 975       1.798 -20.299  56.663  1.00  0.260          H  
ATOM  46951 1HG2 THR C 975      -0.253 -20.916  55.490  1.00  0.260          H  
ATOM  46952 2HG2 THR C 975      -1.794 -20.414  56.180  1.00  0.260          H  
ATOM  46953 3HG2 THR C 975      -0.729 -19.202  55.435  1.00  0.260          H  
ATOM  46954  N   SER C 976      -2.443 -20.059  59.277  1.00  0.170          N  
ATOM  46955  CA  SER C 976      -3.786 -20.551  59.454  1.00  0.180          C  
ATOM  46956  C   SER C 976      -4.738 -19.444  59.843  1.00  0.170          C  
ATOM  46957  O   SER C 976      -5.758 -19.268  59.180  1.00  0.150          O  
ATOM  46958  CB  SER C 976      -3.809 -21.662  60.466  1.00  0.250          C  
ATOM  46959  OG  SER C 976      -5.110 -22.135  60.641  1.00  0.250          O  
ATOM  46960  H   SER C 976      -1.700 -20.425  59.881  1.00  0.200          H  
ATOM  46961  HA  SER C 976      -4.123 -20.964  58.504  1.00  0.220          H  
ATOM  46962 1HB  SER C 976      -3.165 -22.473  60.125  1.00  0.300          H  
ATOM  46963 2HB  SER C 976      -3.409 -21.307  61.418  1.00  0.300          H  
ATOM  46964  HG  SER C 976      -5.007 -22.993  61.073  1.00  0.300          H  
ATOM  46965  N   LEU C 977      -4.400 -18.640  60.855  1.00  0.190          N  
ATOM  46966  CA  LEU C 977      -5.305 -17.577  61.240  1.00  0.190          C  
ATOM  46967  C   LEU C 977      -5.488 -16.576  60.123  1.00  0.170          C  
ATOM  46968  O   LEU C 977      -6.619 -16.242  59.771  1.00  0.160          O  
ATOM  46969  CB  LEU C 977      -4.752 -16.865  62.471  1.00  0.270          C  
ATOM  46970  CG  LEU C 977      -4.789 -17.651  63.793  1.00  0.270          C  
ATOM  46971  CD1 LEU C 977      -3.945 -16.915  64.801  1.00  0.270          C  
ATOM  46972  CD2 LEU C 977      -6.241 -17.778  64.300  1.00  0.270          C  
ATOM  46973  H   LEU C 977      -3.532 -18.790  61.377  1.00  0.230          H  
ATOM  46974  HA  LEU C 977      -6.273 -18.015  61.458  1.00  0.230          H  
ATOM  46975 1HB  LEU C 977      -3.703 -16.635  62.271  1.00  0.320          H  
ATOM  46976 2HB  LEU C 977      -5.285 -15.929  62.608  1.00  0.320          H  
ATOM  46977  HG  LEU C 977      -4.363 -18.646  63.645  1.00  0.320          H  
ATOM  46978 1HD1 LEU C 977      -3.944 -17.460  65.745  1.00  0.320          H  
ATOM  46979 2HD1 LEU C 977      -2.931 -16.856  64.416  1.00  0.320          H  
ATOM  46980 3HD1 LEU C 977      -4.342 -15.913  64.959  1.00  0.320          H  
ATOM  46981 1HD2 LEU C 977      -6.243 -18.325  65.242  1.00  0.320          H  
ATOM  46982 2HD2 LEU C 977      -6.663 -16.790  64.459  1.00  0.320          H  
ATOM  46983 3HD2 LEU C 977      -6.850 -18.315  63.581  1.00  0.320          H  
ATOM  46984  N   ALA C 978      -4.403 -16.184  59.455  1.00  0.160          N  
ATOM  46985  CA  ALA C 978      -4.524 -15.222  58.379  1.00  0.150          C  
ATOM  46986  C   ALA C 978      -5.446 -15.741  57.283  1.00  0.130          C  
ATOM  46987  O   ALA C 978      -6.295 -14.994  56.786  1.00  0.120          O  
ATOM  46988  CB  ALA C 978      -3.146 -14.923  57.849  1.00  0.210          C  
ATOM  46989  H   ALA C 978      -3.471 -16.498  59.738  1.00  0.190          H  
ATOM  46990  HA  ALA C 978      -4.959 -14.311  58.769  1.00  0.180          H  
ATOM  46991 1HB  ALA C 978      -3.188 -14.197  57.083  1.00  0.260          H  
ATOM  46992 2HB  ALA C 978      -2.562 -14.554  58.671  1.00  0.260          H  
ATOM  46993 3HB  ALA C 978      -2.698 -15.839  57.463  1.00  0.260          H  
ATOM  46994  N   PHE C 979      -5.318 -17.029  56.936  1.00  0.130          N  
ATOM  46995  CA  PHE C 979      -6.168 -17.653  55.936  1.00  0.120          C  
ATOM  46996  C   PHE C 979      -7.619 -17.684  56.379  1.00  0.130          C  
ATOM  46997  O   PHE C 979      -8.488 -17.240  55.632  1.00  0.170          O  
ATOM  46998  CB  PHE C 979      -5.696 -19.069  55.621  1.00  0.170          C  
ATOM  46999  CG  PHE C 979      -6.540 -19.806  54.607  1.00  0.170          C  
ATOM  47000  CD1 PHE C 979      -6.423 -19.526  53.254  1.00  0.170          C  
ATOM  47001  CD2 PHE C 979      -7.428 -20.784  55.000  1.00  0.170          C  
ATOM  47002  CE1 PHE C 979      -7.159 -20.213  52.314  1.00  0.170          C  
ATOM  47003  CE2 PHE C 979      -8.170 -21.473  54.071  1.00  0.170          C  
ATOM  47004  CZ  PHE C 979      -8.026 -21.187  52.715  1.00  0.170          C  
ATOM  47005  H   PHE C 979      -4.568 -17.593  57.348  1.00  0.160          H  
ATOM  47006  HA  PHE C 979      -6.104 -17.064  55.023  1.00  0.140          H  
ATOM  47007 1HB  PHE C 979      -4.669 -19.030  55.257  1.00  0.210          H  
ATOM  47008 2HB  PHE C 979      -5.680 -19.653  56.544  1.00  0.210          H  
ATOM  47009  HD1 PHE C 979      -5.739 -18.749  52.939  1.00  0.210          H  
ATOM  47010  HD2 PHE C 979      -7.529 -21.012  56.062  1.00  0.210          H  
ATOM  47011  HE1 PHE C 979      -7.050 -19.980  51.249  1.00  0.210          H  
ATOM  47012  HE2 PHE C 979      -8.861 -22.245  54.409  1.00  0.210          H  
ATOM  47013  HZ  PHE C 979      -8.598 -21.723  51.966  1.00  0.210          H  
ATOM  47014  N   ILE C 980      -7.880 -18.185  57.600  1.00  0.130          N  
ATOM  47015  CA  ILE C 980      -9.241 -18.327  58.106  1.00  0.140          C  
ATOM  47016  C   ILE C 980      -9.937 -16.995  58.174  1.00  0.150          C  
ATOM  47017  O   ILE C 980     -11.105 -16.894  57.799  1.00  0.170          O  
ATOM  47018  CB  ILE C 980      -9.286 -18.985  59.511  1.00  0.190          C  
ATOM  47019  CG1 ILE C 980      -8.787 -20.459  59.468  1.00  0.190          C  
ATOM  47020  CG2 ILE C 980     -10.715 -18.911  60.117  1.00  0.190          C  
ATOM  47021  CD1 ILE C 980      -9.568 -21.374  58.603  1.00  0.190          C  
ATOM  47022  H   ILE C 980      -7.095 -18.497  58.180  1.00  0.160          H  
ATOM  47023  HA  ILE C 980      -9.802 -18.938  57.414  1.00  0.170          H  
ATOM  47024  HB  ILE C 980      -8.596 -18.446  60.167  1.00  0.230          H  
ATOM  47025 1HG1 ILE C 980      -7.771 -20.488  59.126  1.00  0.230          H  
ATOM  47026 2HG1 ILE C 980      -8.819 -20.850  60.484  1.00  0.230          H  
ATOM  47027 1HG2 ILE C 980     -10.706 -19.359  61.108  1.00  0.230          H  
ATOM  47028 2HG2 ILE C 980     -11.040 -17.875  60.207  1.00  0.230          H  
ATOM  47029 3HG2 ILE C 980     -11.413 -19.442  59.490  1.00  0.230          H  
ATOM  47030 1HD1 ILE C 980      -9.148 -22.355  58.687  1.00  0.230          H  
ATOM  47031 2HD1 ILE C 980     -10.591 -21.408  58.933  1.00  0.230          H  
ATOM  47032 3HD1 ILE C 980      -9.531 -21.065  57.569  1.00  0.230          H  
ATOM  47033  N   PHE C 981      -9.254 -15.959  58.650  1.00  0.150          N  
ATOM  47034  CA  PHE C 981      -9.902 -14.667  58.656  1.00  0.160          C  
ATOM  47035  C   PHE C 981     -10.088 -14.194  57.224  1.00  0.130          C  
ATOM  47036  O   PHE C 981     -11.166 -13.750  56.851  1.00  0.140          O  
ATOM  47037  CB  PHE C 981      -9.095 -13.618  59.423  1.00  0.220          C  
ATOM  47038  CG  PHE C 981      -9.179 -13.726  60.910  1.00  0.220          C  
ATOM  47039  CD1 PHE C 981      -8.110 -14.192  61.658  1.00  0.220          C  
ATOM  47040  CD2 PHE C 981     -10.339 -13.359  61.570  1.00  0.220          C  
ATOM  47041  CE1 PHE C 981      -8.185 -14.291  63.024  1.00  0.220          C  
ATOM  47042  CE2 PHE C 981     -10.423 -13.458  62.944  1.00  0.220          C  
ATOM  47043  CZ  PHE C 981      -9.341 -13.926  63.671  1.00  0.220          C  
ATOM  47044  H   PHE C 981      -8.298 -16.075  58.996  1.00  0.180          H  
ATOM  47045  HA  PHE C 981     -10.883 -14.768  59.119  1.00  0.190          H  
ATOM  47046 1HB  PHE C 981      -8.041 -13.701  59.133  1.00  0.260          H  
ATOM  47047 2HB  PHE C 981      -9.429 -12.629  59.139  1.00  0.260          H  
ATOM  47048  HD1 PHE C 981      -7.205 -14.477  61.157  1.00  0.260          H  
ATOM  47049  HD2 PHE C 981     -11.192 -12.988  60.994  1.00  0.260          H  
ATOM  47050  HE1 PHE C 981      -7.332 -14.655  63.592  1.00  0.260          H  
ATOM  47051  HE2 PHE C 981     -11.340 -13.168  63.459  1.00  0.260          H  
ATOM  47052  HZ  PHE C 981      -9.406 -14.003  64.755  1.00  0.260          H  
ATOM  47053  N   GLY C 982      -9.072 -14.356  56.378  1.00  0.110          N  
ATOM  47054  CA  GLY C 982      -9.120 -13.889  55.001  1.00  0.110          C  
ATOM  47055  C   GLY C 982     -10.297 -14.440  54.199  1.00  0.100          C  
ATOM  47056  O   GLY C 982     -10.878 -13.733  53.379  1.00  0.110          O  
ATOM  47057  H   GLY C 982      -8.184 -14.743  56.697  1.00  0.130          H  
ATOM  47058 1HA  GLY C 982      -9.150 -12.806  55.003  1.00  0.130          H  
ATOM  47059 2HA  GLY C 982      -8.189 -14.175  54.513  1.00  0.130          H  
ATOM  47060  N   VAL C 983     -10.707 -15.670  54.488  1.00  0.100          N  
ATOM  47061  CA  VAL C 983     -11.825 -16.299  53.790  1.00  0.150          C  
ATOM  47062  C   VAL C 983     -13.174 -16.127  54.526  1.00  0.110          C  
ATOM  47063  O   VAL C 983     -14.218 -16.577  54.035  1.00  0.100          O  
ATOM  47064  CB  VAL C 983     -11.530 -17.804  53.573  1.00  0.190          C  
ATOM  47065  CG1 VAL C 983     -10.225 -17.991  52.761  1.00  0.190          C  
ATOM  47066  CG2 VAL C 983     -11.420 -18.480  54.897  1.00  0.190          C  
ATOM  47067  H   VAL C 983     -10.135 -16.206  55.150  1.00  0.120          H  
ATOM  47068  HA  VAL C 983     -11.911 -15.831  52.811  1.00  0.180          H  
ATOM  47069  HB  VAL C 983     -12.338 -18.248  53.019  1.00  0.230          H  
ATOM  47070 1HG1 VAL C 983     -10.042 -19.048  52.613  1.00  0.230          H  
ATOM  47071 2HG1 VAL C 983     -10.304 -17.505  51.800  1.00  0.230          H  
ATOM  47072 3HG1 VAL C 983      -9.389 -17.559  53.304  1.00  0.230          H  
ATOM  47073 1HG2 VAL C 983     -11.226 -19.529  54.778  1.00  0.230          H  
ATOM  47074 2HG2 VAL C 983     -10.641 -18.056  55.450  1.00  0.230          H  
ATOM  47075 3HG2 VAL C 983     -12.334 -18.333  55.429  1.00  0.230          H  
ATOM  47076  N   LEU C 984     -13.161 -15.454  55.679  1.00  0.150          N  
ATOM  47077  CA  LEU C 984     -14.366 -15.233  56.457  1.00  0.120          C  
ATOM  47078  C   LEU C 984     -15.410 -14.449  55.665  1.00  0.100          C  
ATOM  47079  O   LEU C 984     -16.565 -14.876  55.663  1.00  0.100          O  
ATOM  47080  CB  LEU C 984     -14.047 -14.554  57.813  1.00  0.180          C  
ATOM  47081  CG  LEU C 984     -15.240 -14.183  58.737  1.00  0.180          C  
ATOM  47082  CD1 LEU C 984     -16.014 -15.417  59.144  1.00  0.180          C  
ATOM  47083  CD2 LEU C 984     -14.682 -13.464  59.966  1.00  0.180          C  
ATOM  47084  H   LEU C 984     -12.288 -15.042  56.014  1.00  0.180          H  
ATOM  47085  HA  LEU C 984     -14.784 -16.209  56.683  1.00  0.140          H  
ATOM  47086 1HB  LEU C 984     -13.413 -15.248  58.369  1.00  0.220          H  
ATOM  47087 2HB  LEU C 984     -13.480 -13.664  57.675  1.00  0.220          H  
ATOM  47088  HG  LEU C 984     -15.925 -13.520  58.202  1.00  0.220          H  
ATOM  47089 1HD1 LEU C 984     -16.841 -15.129  59.791  1.00  0.220          H  
ATOM  47090 2HD1 LEU C 984     -16.411 -15.928  58.269  1.00  0.220          H  
ATOM  47091 3HD1 LEU C 984     -15.350 -16.068  59.680  1.00  0.220          H  
ATOM  47092 1HD2 LEU C 984     -15.503 -13.180  60.626  1.00  0.220          H  
ATOM  47093 2HD2 LEU C 984     -13.999 -14.128  60.502  1.00  0.220          H  
ATOM  47094 3HD2 LEU C 984     -14.143 -12.570  59.650  1.00  0.220          H  
ATOM  47095  N   PRO C 985     -15.058 -13.370  54.907  1.00  0.110          N  
ATOM  47096  CA  PRO C 985     -15.958 -12.583  54.092  1.00  0.110          C  
ATOM  47097  C   PRO C 985     -16.647 -13.421  53.023  1.00  0.110          C  
ATOM  47098  O   PRO C 985     -17.643 -12.978  52.460  1.00  0.140          O  
ATOM  47099  CB  PRO C 985     -15.034 -11.546  53.444  1.00  0.170          C  
ATOM  47100  CG  PRO C 985     -13.862 -11.454  54.358  1.00  0.170          C  
ATOM  47101  CD  PRO C 985     -13.665 -12.835  54.852  1.00  0.170          C  
ATOM  47102  HA  PRO C 985     -16.701 -12.098  54.744  1.00  0.130          H  
ATOM  47103 1HB  PRO C 985     -14.759 -11.868  52.429  1.00  0.200          H  
ATOM  47104 2HB  PRO C 985     -15.558 -10.580  53.341  1.00  0.200          H  
ATOM  47105 1HG  PRO C 985     -12.978 -11.068  53.816  1.00  0.200          H  
ATOM  47106 2HG  PRO C 985     -14.069 -10.742  55.171  1.00  0.200          H  
ATOM  47107 1HD  PRO C 985     -13.090 -13.356  54.105  1.00  0.200          H  
ATOM  47108 2HD  PRO C 985     -13.170 -12.774  55.797  1.00  0.200          H  
ATOM  47109  N   MET C 986     -16.093 -14.599  52.680  1.00  0.100          N  
ATOM  47110  CA  MET C 986     -16.748 -15.429  51.693  1.00  0.110          C  
ATOM  47111  C   MET C 986     -17.831 -16.177  52.440  1.00  0.120          C  
ATOM  47112  O   MET C 986     -19.004 -16.160  52.076  1.00  0.140          O  
ATOM  47113  CB  MET C 986     -15.807 -16.413  51.016  1.00  0.150          C  
ATOM  47114  CG  MET C 986     -14.803 -15.818  50.110  1.00  0.150          C  
ATOM  47115  SD  MET C 986     -13.948 -17.070  49.064  1.00  0.150          S  
ATOM  47116  CE  MET C 986     -12.857 -17.875  50.191  1.00  0.150          C  
ATOM  47117  H   MET C 986     -15.273 -14.980  53.148  1.00  0.120          H  
ATOM  47118  HA  MET C 986     -17.211 -14.799  50.938  1.00  0.130          H  
ATOM  47119 1HB  MET C 986     -15.282 -16.982  51.771  1.00  0.180          H  
ATOM  47120 2HB  MET C 986     -16.370 -17.096  50.435  1.00  0.180          H  
ATOM  47121 1HG  MET C 986     -15.288 -15.091  49.476  1.00  0.180          H  
ATOM  47122 2HG  MET C 986     -14.057 -15.301  50.713  1.00  0.180          H  
ATOM  47123 1HE  MET C 986     -12.274 -18.630  49.665  1.00  0.180          H  
ATOM  47124 2HE  MET C 986     -12.194 -17.137  50.614  1.00  0.180          H  
ATOM  47125 3HE  MET C 986     -13.431 -18.344  50.974  1.00  0.180          H  
ATOM  47126  N   ALA C 987     -17.448 -16.782  53.560  1.00  0.100          N  
ATOM  47127  CA  ALA C 987     -18.382 -17.578  54.347  1.00  0.110          C  
ATOM  47128  C   ALA C 987     -19.597 -16.748  54.791  1.00  0.140          C  
ATOM  47129  O   ALA C 987     -20.725 -17.257  54.828  1.00  0.150          O  
ATOM  47130  CB  ALA C 987     -17.668 -18.149  55.555  1.00  0.150          C  
ATOM  47131  H   ALA C 987     -16.464 -16.719  53.838  1.00  0.120          H  
ATOM  47132  HA  ALA C 987     -18.737 -18.399  53.725  1.00  0.130          H  
ATOM  47133 1HB  ALA C 987     -18.351 -18.769  56.130  1.00  0.180          H  
ATOM  47134 2HB  ALA C 987     -16.829 -18.751  55.214  1.00  0.180          H  
ATOM  47135 3HB  ALA C 987     -17.303 -17.333  56.180  1.00  0.180          H  
ATOM  47136  N   THR C 988     -19.374 -15.459  55.073  1.00  0.150          N  
ATOM  47137  CA  THR C 988     -20.420 -14.547  55.530  1.00  0.170          C  
ATOM  47138  C   THR C 988     -20.976 -13.657  54.409  1.00  0.170          C  
ATOM  47139  O   THR C 988     -21.653 -12.665  54.694  1.00  0.190          O  
ATOM  47140  CB  THR C 988     -19.908 -13.616  56.651  1.00  0.230          C  
ATOM  47141  OG1 THR C 988     -18.843 -12.801  56.153  1.00  0.230          O  
ATOM  47142  CG2 THR C 988     -19.378 -14.446  57.806  1.00  0.230          C  
ATOM  47143  H   THR C 988     -18.408 -15.107  55.047  1.00  0.180          H  
ATOM  47144  HA  THR C 988     -21.243 -15.144  55.921  1.00  0.200          H  
ATOM  47145  HB  THR C 988     -20.719 -12.980  57.001  1.00  0.280          H  
ATOM  47146  HG1 THR C 988     -19.206 -12.160  55.527  1.00  0.280          H  
ATOM  47147 1HG2 THR C 988     -19.013 -13.785  58.590  1.00  0.280          H  
ATOM  47148 2HG2 THR C 988     -20.175 -15.074  58.197  1.00  0.280          H  
ATOM  47149 3HG2 THR C 988     -18.565 -15.073  57.455  1.00  0.280          H  
ATOM  47150  N   SER C 989     -20.630 -13.950  53.157  1.00  0.160          N  
ATOM  47151  CA  SER C 989     -21.062 -13.175  51.992  1.00  0.170          C  
ATOM  47152  C   SER C 989     -22.565 -13.193  51.753  1.00  0.160          C  
ATOM  47153  O   SER C 989     -23.227 -14.216  51.947  1.00  0.240          O  
ATOM  47154  CB  SER C 989     -20.386 -13.681  50.734  1.00  0.230          C  
ATOM  47155  OG  SER C 989     -20.854 -12.999  49.609  1.00  0.230          O  
ATOM  47156  H   SER C 989     -20.055 -14.774  52.976  1.00  0.190          H  
ATOM  47157  HA  SER C 989     -20.757 -12.140  52.150  1.00  0.200          H  
ATOM  47158 1HB  SER C 989     -19.321 -13.555  50.811  1.00  0.280          H  
ATOM  47159 2HB  SER C 989     -20.581 -14.746  50.622  1.00  0.280          H  
ATOM  47160  HG  SER C 989     -20.312 -13.294  48.876  1.00  0.280          H  
ATOM  47161  N   THR C 990     -23.095 -12.056  51.306  1.00  0.140          N  
ATOM  47162  CA  THR C 990     -24.495 -11.909  50.922  1.00  0.190          C  
ATOM  47163  C   THR C 990     -24.525 -11.265  49.544  1.00  0.390          C  
ATOM  47164  O   THR C 990     -23.539 -10.664  49.142  1.00  1.240          O  
ATOM  47165  CB  THR C 990     -25.275 -11.025  51.917  1.00  0.250          C  
ATOM  47166  OG1 THR C 990     -24.741  -9.689  51.896  1.00  0.250          O  
ATOM  47167  CG2 THR C 990     -25.145 -11.589  53.325  1.00  0.250          C  
ATOM  47168  H   THR C 990     -22.484 -11.258  51.199  1.00  0.170          H  
ATOM  47169  HA  THR C 990     -24.962 -12.892  50.864  1.00  0.230          H  
ATOM  47170  HB  THR C 990     -26.326 -10.996  51.633  1.00  0.300          H  
ATOM  47171  HG1 THR C 990     -24.914  -9.276  51.042  1.00  0.300          H  
ATOM  47172 1HG2 THR C 990     -25.698 -10.962  54.020  1.00  0.300          H  
ATOM  47173 2HG2 THR C 990     -25.545 -12.601  53.349  1.00  0.300          H  
ATOM  47174 3HG2 THR C 990     -24.097 -11.611  53.622  1.00  0.300          H  
ATOM  47175  N   GLY C 991     -25.650 -11.320  48.851  1.00  0.410          N  
ATOM  47176  CA  GLY C 991     -25.750 -10.654  47.555  1.00  0.270          C  
ATOM  47177  C   GLY C 991     -25.271 -11.475  46.373  1.00  0.200          C  
ATOM  47178  O   GLY C 991     -25.252 -12.709  46.426  1.00  0.170          O  
ATOM  47179  H   GLY C 991     -26.437 -11.838  49.214  1.00  0.490          H  
ATOM  47180 1HA  GLY C 991     -26.791 -10.401  47.385  1.00  0.320          H  
ATOM  47181 2HA  GLY C 991     -25.183  -9.726  47.588  1.00  0.320          H  
ATOM  47182  N   ALA C 992     -25.014 -10.796  45.254  1.00  0.200          N  
ATOM  47183  CA  ALA C 992     -24.679 -11.492  44.024  1.00  0.160          C  
ATOM  47184  C   ALA C 992     -23.453 -12.355  44.232  1.00  0.140          C  
ATOM  47185  O   ALA C 992     -22.475 -11.917  44.821  1.00  0.140          O  
ATOM  47186  CB  ALA C 992     -24.414 -10.494  42.901  1.00  0.240          C  
ATOM  47187  H   ALA C 992     -25.016  -9.782  45.279  1.00  0.240          H  
ATOM  47188  HA  ALA C 992     -25.516 -12.137  43.753  1.00  0.190          H  
ATOM  47189 1HB  ALA C 992     -24.166 -11.023  41.984  1.00  0.290          H  
ATOM  47190 2HB  ALA C 992     -25.299  -9.882  42.740  1.00  0.290          H  
ATOM  47191 3HB  ALA C 992     -23.571  -9.852  43.181  1.00  0.290          H  
ATOM  47192  N   GLY C 993     -23.516 -13.593  43.767  1.00  0.130          N  
ATOM  47193  CA  GLY C 993     -22.386 -14.508  43.850  1.00  0.130          C  
ATOM  47194  C   GLY C 993     -22.231 -15.175  45.226  1.00  0.120          C  
ATOM  47195  O   GLY C 993     -21.306 -15.972  45.423  1.00  0.120          O  
ATOM  47196  H   GLY C 993     -24.377 -13.915  43.350  1.00  0.160          H  
ATOM  47197 1HA  GLY C 993     -22.497 -15.277  43.086  1.00  0.160          H  
ATOM  47198 2HA  GLY C 993     -21.474 -13.962  43.608  1.00  0.160          H  
ATOM  47199  N   SER C 994     -23.133 -14.880  46.178  1.00  0.120          N  
ATOM  47200  CA  SER C 994     -23.015 -15.429  47.530  1.00  0.110          C  
ATOM  47201  C   SER C 994     -23.087 -16.943  47.591  1.00  0.110          C  
ATOM  47202  O   SER C 994     -22.498 -17.557  48.479  1.00  0.120          O  
ATOM  47203  CB  SER C 994     -24.122 -14.896  48.399  1.00  0.160          C  
ATOM  47204  OG  SER C 994     -25.370 -15.413  47.992  1.00  0.160          O  
ATOM  47205  H   SER C 994     -23.885 -14.204  46.001  1.00  0.140          H  
ATOM  47206  HA  SER C 994     -22.062 -15.106  47.944  1.00  0.130          H  
ATOM  47207 1HB  SER C 994     -23.932 -15.161  49.440  1.00  0.190          H  
ATOM  47208 2HB  SER C 994     -24.126 -13.822  48.337  1.00  0.190          H  
ATOM  47209  HG  SER C 994     -26.032 -14.894  48.458  1.00  0.190          H  
ATOM  47210  N   GLY C 995     -23.763 -17.578  46.637  1.00  0.110          N  
ATOM  47211  CA  GLY C 995     -23.857 -19.034  46.645  1.00  0.120          C  
ATOM  47212  C   GLY C 995     -22.464 -19.649  46.575  1.00  0.120          C  
ATOM  47213  O   GLY C 995     -22.047 -20.386  47.482  1.00  0.140          O  
ATOM  47214  H   GLY C 995     -24.258 -17.029  45.950  1.00  0.130          H  
ATOM  47215 1HA  GLY C 995     -24.363 -19.361  47.552  1.00  0.140          H  
ATOM  47216 2HA  GLY C 995     -24.454 -19.369  45.798  1.00  0.140          H  
ATOM  47217  N   GLY C 996     -21.732 -19.322  45.506  1.00  0.120          N  
ATOM  47218  CA  GLY C 996     -20.378 -19.805  45.330  1.00  0.130          C  
ATOM  47219  C   GLY C 996     -19.428 -19.322  46.422  1.00  0.130          C  
ATOM  47220  O   GLY C 996     -18.577 -20.090  46.879  1.00  0.150          O  
ATOM  47221  H   GLY C 996     -22.137 -18.741  44.760  1.00  0.140          H  
ATOM  47222 1HA  GLY C 996     -20.390 -20.892  45.318  1.00  0.160          H  
ATOM  47223 2HA  GLY C 996     -20.012 -19.476  44.357  1.00  0.160          H  
ATOM  47224  N   GLN C 997     -19.558 -18.058  46.874  1.00  0.120          N  
ATOM  47225  CA  GLN C 997     -18.603 -17.569  47.871  1.00  0.120          C  
ATOM  47226  C   GLN C 997     -18.761 -18.339  49.172  1.00  0.100          C  
ATOM  47227  O   GLN C 997     -17.779 -18.817  49.751  1.00  0.100          O  
ATOM  47228  CB  GLN C 997     -18.808 -16.068  48.153  1.00  0.170          C  
ATOM  47229  CG  GLN C 997     -18.534 -15.079  46.975  1.00  0.170          C  
ATOM  47230  CD  GLN C 997     -17.135 -15.034  46.472  1.00  0.170          C  
ATOM  47231  OE1 GLN C 997     -16.173 -14.890  47.212  1.00  0.170          O  
ATOM  47232  NE2 GLN C 997     -17.010 -15.160  45.172  1.00  0.170          N  
ATOM  47233  H   GLN C 997     -20.280 -17.443  46.481  1.00  0.140          H  
ATOM  47234  HA  GLN C 997     -17.600 -17.734  47.517  1.00  0.140          H  
ATOM  47235 1HB  GLN C 997     -19.835 -15.917  48.471  1.00  0.200          H  
ATOM  47236 2HB  GLN C 997     -18.176 -15.776  48.980  1.00  0.200          H  
ATOM  47237 1HG  GLN C 997     -19.141 -15.372  46.142  1.00  0.200          H  
ATOM  47238 2HG  GLN C 997     -18.811 -14.074  47.292  1.00  0.200          H  
ATOM  47239 1HE2 GLN C 997     -16.100 -15.161  44.753  1.00  0.200          H  
ATOM  47240 2HE2 GLN C 997     -17.813 -15.303  44.595  1.00  0.200          H  
ATOM  47241  N   HIS C 998     -20.007 -18.596  49.550  1.00  0.100          N  
ATOM  47242  CA  HIS C 998     -20.320 -19.333  50.749  1.00  0.100          C  
ATOM  47243  C   HIS C 998     -19.774 -20.750  50.644  1.00  0.100          C  
ATOM  47244  O   HIS C 998     -19.134 -21.247  51.580  1.00  0.100          O  
ATOM  47245  CB  HIS C 998     -21.826 -19.294  50.982  1.00  0.140          C  
ATOM  47246  CG  HIS C 998     -22.312 -20.016  52.176  1.00  0.140          C  
ATOM  47247  ND1 HIS C 998     -22.023 -19.629  53.479  1.00  0.140          N  
ATOM  47248  CD2 HIS C 998     -23.118 -21.076  52.265  1.00  0.140          C  
ATOM  47249  CE1 HIS C 998     -22.628 -20.454  54.311  1.00  0.140          C  
ATOM  47250  NE2 HIS C 998     -23.313 -21.332  53.597  1.00  0.140          N  
ATOM  47251  H   HIS C 998     -20.793 -18.214  49.017  1.00  0.120          H  
ATOM  47252  HA  HIS C 998     -19.846 -18.850  51.600  1.00  0.120          H  
ATOM  47253 1HB  HIS C 998     -22.143 -18.251  51.065  1.00  0.170          H  
ATOM  47254 2HB  HIS C 998     -22.330 -19.708  50.107  1.00  0.170          H  
ATOM  47255  HD1 HIS C 998     -21.585 -18.751  53.785  1.00  0.170          H  
ATOM  47256  HD2 HIS C 998     -23.598 -21.682  51.504  1.00  0.170          H  
ATOM  47257  HE1 HIS C 998     -22.524 -20.327  55.387  1.00  0.170          H  
ATOM  47258  N   ALA C 999     -20.013 -21.419  49.503  1.00  0.110          N  
ATOM  47259  CA  ALA C 999     -19.535 -22.785  49.334  1.00  0.120          C  
ATOM  47260  C   ALA C 999     -18.013 -22.901  49.461  1.00  0.110          C  
ATOM  47261  O   ALA C 999     -17.515 -23.802  50.160  1.00  0.120          O  
ATOM  47262  CB  ALA C 999     -19.966 -23.306  47.970  1.00  0.160          C  
ATOM  47263  H   ALA C 999     -20.567 -20.980  48.758  1.00  0.130          H  
ATOM  47264  HA  ALA C 999     -19.978 -23.392  50.110  1.00  0.140          H  
ATOM  47265 1HB  ALA C 999     -19.642 -24.343  47.843  1.00  0.200          H  
ATOM  47266 2HB  ALA C 999     -21.050 -23.253  47.887  1.00  0.200          H  
ATOM  47267 3HB  ALA C 999     -19.516 -22.688  47.192  1.00  0.200          H  
ATOM  47268  N   VAL C1000     -17.266 -21.960  48.864  1.00  0.110          N  
ATOM  47269  CA  VAL C1000     -15.815 -22.039  48.970  1.00  0.110          C  
ATOM  47270  C   VAL C1000     -15.369 -21.754  50.391  1.00  0.100          C  
ATOM  47271  O   VAL C1000     -14.592 -22.526  50.960  1.00  0.110          O  
ATOM  47272  CB  VAL C1000     -15.092 -21.078  47.999  1.00  0.150          C  
ATOM  47273  CG1 VAL C1000     -13.591 -21.081  48.287  1.00  0.150          C  
ATOM  47274  CG2 VAL C1000     -15.329 -21.532  46.580  1.00  0.150          C  
ATOM  47275  H   VAL C1000     -17.719 -21.238  48.289  1.00  0.130          H  
ATOM  47276  HA  VAL C1000     -15.513 -23.056  48.715  1.00  0.130          H  
ATOM  47277  HB  VAL C1000     -15.470 -20.058  48.135  1.00  0.180          H  
ATOM  47278 1HG1 VAL C1000     -13.089 -20.406  47.594  1.00  0.180          H  
ATOM  47279 2HG1 VAL C1000     -13.396 -20.751  49.303  1.00  0.180          H  
ATOM  47280 3HG1 VAL C1000     -13.206 -22.091  48.160  1.00  0.180          H  
ATOM  47281 1HG2 VAL C1000     -14.827 -20.894  45.891  1.00  0.180          H  
ATOM  47282 2HG2 VAL C1000     -14.947 -22.544  46.460  1.00  0.180          H  
ATOM  47283 3HG2 VAL C1000     -16.394 -21.502  46.378  1.00  0.180          H  
ATOM  47284  N   GLY C1001     -15.884 -20.661  50.962  1.00  0.090          N  
ATOM  47285  CA  GLY C1001     -15.566 -20.212  52.308  1.00  0.090          C  
ATOM  47286  C   GLY C1001     -15.806 -21.298  53.347  1.00  0.100          C  
ATOM  47287  O   GLY C1001     -14.925 -21.597  54.154  1.00  0.110          O  
ATOM  47288  H   GLY C1001     -16.524 -20.087  50.406  1.00  0.110          H  
ATOM  47289 1HA  GLY C1001     -14.529 -19.890  52.350  1.00  0.110          H  
ATOM  47290 2HA  GLY C1001     -16.180 -19.343  52.539  1.00  0.110          H  
ATOM  47291  N   THR C1002     -16.993 -21.907  53.344  1.00  0.160          N  
ATOM  47292  CA  THR C1002     -17.321 -22.924  54.339  1.00  0.160          C  
ATOM  47293  C   THR C1002     -16.352 -24.096  54.295  1.00  0.150          C  
ATOM  47294  O   THR C1002     -15.822 -24.518  55.334  1.00  0.130          O  
ATOM  47295  CB  THR C1002     -18.750 -23.476  54.122  1.00  0.220          C  
ATOM  47296  OG1 THR C1002     -19.703 -22.423  54.254  1.00  0.220          O  
ATOM  47297  CG2 THR C1002     -19.071 -24.562  55.174  1.00  0.220          C  
ATOM  47298  H   THR C1002     -17.694 -21.641  52.652  1.00  0.190          H  
ATOM  47299  HA  THR C1002     -17.263 -22.469  55.327  1.00  0.190          H  
ATOM  47300  HB  THR C1002     -18.828 -23.896  53.117  1.00  0.270          H  
ATOM  47301  HG1 THR C1002     -19.634 -21.842  53.467  1.00  0.270          H  
ATOM  47302 1HG2 THR C1002     -20.077 -24.934  55.023  1.00  0.270          H  
ATOM  47303 2HG2 THR C1002     -18.374 -25.391  55.086  1.00  0.270          H  
ATOM  47304 3HG2 THR C1002     -18.997 -24.129  56.167  1.00  0.270          H  
ATOM  47305  N   GLY C1003     -16.096 -24.623  53.094  1.00  0.150          N  
ATOM  47306  CA  GLY C1003     -15.219 -25.773  52.953  1.00  0.150          C  
ATOM  47307  C   GLY C1003     -13.822 -25.490  53.490  1.00  0.150          C  
ATOM  47308  O   GLY C1003     -13.267 -26.288  54.261  1.00  0.190          O  
ATOM  47309  H   GLY C1003     -16.548 -24.230  52.260  1.00  0.180          H  
ATOM  47310 1HA  GLY C1003     -15.649 -26.625  53.482  1.00  0.180          H  
ATOM  47311 2HA  GLY C1003     -15.157 -26.049  51.900  1.00  0.180          H  
ATOM  47312  N   VAL C1004     -13.246 -24.355  53.086  1.00  0.120          N  
ATOM  47313  CA  VAL C1004     -11.887 -24.066  53.496  1.00  0.140          C  
ATOM  47314  C   VAL C1004     -11.739 -23.637  54.948  1.00  0.140          C  
ATOM  47315  O   VAL C1004     -10.713 -23.948  55.560  1.00  0.180          O  
ATOM  47316  CB  VAL C1004     -11.208 -23.089  52.537  1.00  0.190          C  
ATOM  47317  CG1 VAL C1004     -11.274 -23.678  51.186  1.00  0.190          C  
ATOM  47318  CG2 VAL C1004     -11.816 -21.693  52.585  1.00  0.190          C  
ATOM  47319  H   VAL C1004     -13.762 -23.718  52.465  1.00  0.140          H  
ATOM  47320  HA  VAL C1004     -11.334 -24.992  53.389  1.00  0.170          H  
ATOM  47321  HB  VAL C1004     -10.183 -23.043  52.792  1.00  0.230          H  
ATOM  47322 1HG1 VAL C1004     -10.757 -23.072  50.506  1.00  0.230          H  
ATOM  47323 2HG1 VAL C1004     -10.813 -24.649  51.223  1.00  0.230          H  
ATOM  47324 3HG1 VAL C1004     -12.308 -23.776  50.868  1.00  0.230          H  
ATOM  47325 1HG2 VAL C1004     -11.295 -21.044  51.888  1.00  0.230          H  
ATOM  47326 2HG2 VAL C1004     -12.846 -21.732  52.324  1.00  0.230          H  
ATOM  47327 3HG2 VAL C1004     -11.724 -21.293  53.571  1.00  0.230          H  
ATOM  47328  N   MET C1005     -12.710 -22.913  55.522  1.00  0.120          N  
ATOM  47329  CA  MET C1005     -12.560 -22.587  56.929  1.00  0.120          C  
ATOM  47330  C   MET C1005     -12.619 -23.855  57.755  1.00  0.140          C  
ATOM  47331  O   MET C1005     -11.785 -24.079  58.631  1.00  0.150          O  
ATOM  47332  CB  MET C1005     -13.618 -21.629  57.422  1.00  0.170          C  
ATOM  47333  CG  MET C1005     -13.489 -20.272  56.875  1.00  0.170          C  
ATOM  47334  SD  MET C1005     -14.800 -19.187  57.370  1.00  0.170          S  
ATOM  47335  CE  MET C1005     -14.357 -18.851  59.054  1.00  0.170          C  
ATOM  47336  H   MET C1005     -13.531 -22.602  54.992  1.00  0.140          H  
ATOM  47337  HA  MET C1005     -11.593 -22.135  57.057  1.00  0.140          H  
ATOM  47338 1HB  MET C1005     -14.603 -22.005  57.132  1.00  0.200          H  
ATOM  47339 2HB  MET C1005     -13.581 -21.593  58.501  1.00  0.200          H  
ATOM  47340 1HG  MET C1005     -12.541 -19.848  57.209  1.00  0.200          H  
ATOM  47341 2HG  MET C1005     -13.484 -20.334  55.792  1.00  0.200          H  
ATOM  47342 1HE  MET C1005     -15.105 -18.223  59.495  1.00  0.200          H  
ATOM  47343 2HE  MET C1005     -14.301 -19.772  59.625  1.00  0.200          H  
ATOM  47344 3HE  MET C1005     -13.397 -18.339  59.077  1.00  0.200          H  
ATOM  47345  N   GLY C1006     -13.579 -24.728  57.438  1.00  0.140          N  
ATOM  47346  CA  GLY C1006     -13.732 -25.981  58.157  1.00  0.160          C  
ATOM  47347  C   GLY C1006     -12.439 -26.759  58.106  1.00  0.170          C  
ATOM  47348  O   GLY C1006     -11.907 -27.195  59.141  1.00  0.180          O  
ATOM  47349  H   GLY C1006     -14.252 -24.509  56.698  1.00  0.170          H  
ATOM  47350 1HA  GLY C1006     -14.032 -25.796  59.187  1.00  0.190          H  
ATOM  47351 2HA  GLY C1006     -14.508 -26.566  57.675  1.00  0.190          H  
ATOM  47352  N   GLY C1007     -11.952 -26.935  56.878  1.00  0.160          N  
ATOM  47353  CA  GLY C1007     -10.740 -27.655  56.582  1.00  0.170          C  
ATOM  47354  C   GLY C1007      -9.519 -27.118  57.300  1.00  0.170          C  
ATOM  47355  O   GLY C1007      -8.899 -27.862  58.058  1.00  0.170          O  
ATOM  47356  H   GLY C1007     -12.479 -26.563  56.085  1.00  0.190          H  
ATOM  47357 1HA  GLY C1007     -10.871 -28.701  56.841  1.00  0.200          H  
ATOM  47358 2HA  GLY C1007     -10.581 -27.618  55.510  1.00  0.200          H  
ATOM  47359  N   MET C1008      -9.162 -25.842  57.114  1.00  0.170          N  
ATOM  47360  CA  MET C1008      -7.967 -25.362  57.795  1.00  0.170          C  
ATOM  47361  C   MET C1008      -8.060 -25.286  59.316  1.00  0.170          C  
ATOM  47362  O   MET C1008      -7.030 -25.449  59.984  1.00  0.180          O  
ATOM  47363  CB  MET C1008      -7.436 -24.067  57.190  1.00  0.240          C  
ATOM  47364  CG  MET C1008      -6.742 -24.234  55.848  1.00  0.240          C  
ATOM  47365  SD  MET C1008      -5.375 -25.439  55.879  1.00  0.240          S  
ATOM  47366  CE  MET C1008      -4.166 -24.673  56.954  1.00  0.240          C  
ATOM  47367  H   MET C1008      -9.703 -25.227  56.498  1.00  0.200          H  
ATOM  47368  HA  MET C1008      -7.198 -26.095  57.596  1.00  0.200          H  
ATOM  47369 1HB  MET C1008      -8.281 -23.428  56.972  1.00  0.290          H  
ATOM  47370 2HB  MET C1008      -6.792 -23.542  57.893  1.00  0.290          H  
ATOM  47371 1HG  MET C1008      -7.455 -24.535  55.113  1.00  0.290          H  
ATOM  47372 2HG  MET C1008      -6.327 -23.286  55.542  1.00  0.290          H  
ATOM  47373 1HE  MET C1008      -3.292 -25.323  57.031  1.00  0.290          H  
ATOM  47374 2HE  MET C1008      -3.865 -23.708  56.541  1.00  0.290          H  
ATOM  47375 3HE  MET C1008      -4.592 -24.525  57.949  1.00  0.290          H  
ATOM  47376  N   ILE C1009      -9.247 -25.077  59.903  1.00  0.180          N  
ATOM  47377  CA  ILE C1009      -9.292 -25.058  61.362  1.00  0.200          C  
ATOM  47378  C   ILE C1009      -8.945 -26.446  61.893  1.00  0.210          C  
ATOM  47379  O   ILE C1009      -8.074 -26.577  62.764  1.00  0.220          O  
ATOM  47380  CB  ILE C1009     -10.667 -24.588  61.893  1.00  0.270          C  
ATOM  47381  CG1 ILE C1009     -10.844 -23.109  61.523  1.00  0.270          C  
ATOM  47382  CG2 ILE C1009     -10.753 -24.805  63.430  1.00  0.270          C  
ATOM  47383  CD1 ILE C1009     -12.246 -22.547  61.667  1.00  0.270          C  
ATOM  47384  H   ILE C1009     -10.095 -24.892  59.350  1.00  0.220          H  
ATOM  47385  HA  ILE C1009      -8.539 -24.359  61.723  1.00  0.240          H  
ATOM  47386  HB  ILE C1009     -11.461 -25.150  61.389  1.00  0.330          H  
ATOM  47387 1HG1 ILE C1009     -10.170 -22.515  62.134  1.00  0.330          H  
ATOM  47388 2HG1 ILE C1009     -10.556 -23.008  60.514  1.00  0.330          H  
ATOM  47389 1HG2 ILE C1009     -11.716 -24.473  63.799  1.00  0.330          H  
ATOM  47390 2HG2 ILE C1009     -10.638 -25.860  63.665  1.00  0.330          H  
ATOM  47391 3HG2 ILE C1009      -9.961 -24.239  63.924  1.00  0.330          H  
ATOM  47392 1HD1 ILE C1009     -12.246 -21.504  61.354  1.00  0.330          H  
ATOM  47393 2HD1 ILE C1009     -12.926 -23.115  61.028  1.00  0.330          H  
ATOM  47394 3HD1 ILE C1009     -12.577 -22.610  62.696  1.00  0.330          H  
ATOM  47395  N   SER C1010      -9.602 -27.488  61.362  1.00  0.210          N  
ATOM  47396  CA  SER C1010      -9.297 -28.839  61.812  1.00  0.240          C  
ATOM  47397  C   SER C1010      -7.886 -29.242  61.430  1.00  0.230          C  
ATOM  47398  O   SER C1010      -7.167 -29.819  62.245  1.00  0.240          O  
ATOM  47399  CB  SER C1010     -10.268 -29.850  61.238  1.00  0.320          C  
ATOM  47400  OG  SER C1010     -11.569 -29.669  61.746  1.00  0.320          O  
ATOM  47401  H   SER C1010     -10.333 -27.332  60.660  1.00  0.250          H  
ATOM  47402  HA  SER C1010      -9.377 -28.864  62.898  1.00  0.290          H  
ATOM  47403 1HB  SER C1010     -10.269 -29.748  60.157  1.00  0.390          H  
ATOM  47404 2HB  SER C1010      -9.920 -30.857  61.464  1.00  0.390          H  
ATOM  47405  HG  SER C1010     -12.100 -30.368  61.365  1.00  0.390          H  
ATOM  47406  N   ALA C1011      -7.443 -28.909  60.210  1.00  0.210          N  
ATOM  47407  CA  ALA C1011      -6.112 -29.310  59.794  1.00  0.200          C  
ATOM  47408  C   ALA C1011      -5.064 -28.721  60.707  1.00  0.200          C  
ATOM  47409  O   ALA C1011      -4.138 -29.414  61.109  1.00  0.210          O  
ATOM  47410  CB  ALA C1011      -5.821 -28.860  58.371  1.00  0.280          C  
ATOM  47411  H   ALA C1011      -8.046 -28.429  59.545  1.00  0.250          H  
ATOM  47412  HA  ALA C1011      -6.058 -30.397  59.848  1.00  0.240          H  
ATOM  47413 1HB  ALA C1011      -4.827 -29.191  58.086  1.00  0.340          H  
ATOM  47414 2HB  ALA C1011      -6.543 -29.269  57.695  1.00  0.340          H  
ATOM  47415 3HB  ALA C1011      -5.866 -27.783  58.327  1.00  0.340          H  
ATOM  47416  N   THR C1012      -5.222 -27.458  61.103  1.00  0.200          N  
ATOM  47417  CA  THR C1012      -4.230 -26.829  61.957  1.00  0.210          C  
ATOM  47418  C   THR C1012      -4.156 -27.510  63.307  1.00  0.230          C  
ATOM  47419  O   THR C1012      -3.077 -27.889  63.765  1.00  0.240          O  
ATOM  47420  CB  THR C1012      -4.571 -25.345  62.189  1.00  0.290          C  
ATOM  47421  OG1 THR C1012      -4.593 -24.670  60.933  1.00  0.290          O  
ATOM  47422  CG2 THR C1012      -3.494 -24.688  63.094  1.00  0.290          C  
ATOM  47423  H   THR C1012      -5.995 -26.893  60.748  1.00  0.240          H  
ATOM  47424  HA  THR C1012      -3.257 -26.906  61.475  1.00  0.250          H  
ATOM  47425  HB  THR C1012      -5.556 -25.261  62.655  1.00  0.350          H  
ATOM  47426  HG1 THR C1012      -5.367 -25.001  60.412  1.00  0.350          H  
ATOM  47427 1HG2 THR C1012      -3.737 -23.636  63.237  1.00  0.350          H  
ATOM  47428 2HG2 THR C1012      -3.458 -25.181  64.066  1.00  0.350          H  
ATOM  47429 3HG2 THR C1012      -2.532 -24.774  62.613  1.00  0.350          H  
ATOM  47430  N   ILE C1013      -5.317 -27.711  63.928  1.00  0.240          N  
ATOM  47431  CA  ILE C1013      -5.375 -28.282  65.262  1.00  0.280          C  
ATOM  47432  C   ILE C1013      -4.836 -29.692  65.287  1.00  0.290          C  
ATOM  47433  O   ILE C1013      -4.102 -30.066  66.199  1.00  0.350          O  
ATOM  47434  CB  ILE C1013      -6.817 -28.280  65.800  1.00  0.380          C  
ATOM  47435  CG1 ILE C1013      -7.266 -26.815  66.026  1.00  0.380          C  
ATOM  47436  CG2 ILE C1013      -6.894 -29.117  67.123  1.00  0.380          C  
ATOM  47437  CD1 ILE C1013      -8.752 -26.646  66.254  1.00  0.380          C  
ATOM  47438  H   ILE C1013      -6.186 -27.415  63.466  1.00  0.290          H  
ATOM  47439  HA  ILE C1013      -4.758 -27.673  65.920  1.00  0.340          H  
ATOM  47440  HB  ILE C1013      -7.484 -28.714  65.048  1.00  0.450          H  
ATOM  47441 1HG1 ILE C1013      -6.735 -26.414  66.886  1.00  0.450          H  
ATOM  47442 2HG1 ILE C1013      -6.995 -26.228  65.148  1.00  0.450          H  
ATOM  47443 1HG2 ILE C1013      -7.907 -29.121  67.505  1.00  0.450          H  
ATOM  47444 2HG2 ILE C1013      -6.596 -30.149  66.946  1.00  0.450          H  
ATOM  47445 3HG2 ILE C1013      -6.229 -28.677  67.869  1.00  0.450          H  
ATOM  47446 1HD1 ILE C1013      -8.975 -25.588  66.389  1.00  0.450          H  
ATOM  47447 2HD1 ILE C1013      -9.290 -27.020  65.381  1.00  0.450          H  
ATOM  47448 3HD1 ILE C1013      -9.069 -27.189  67.134  1.00  0.450          H  
ATOM  47449  N   LEU C1014      -5.241 -30.496  64.319  1.00  0.270          N  
ATOM  47450  CA  LEU C1014      -4.813 -31.866  64.276  1.00  0.270          C  
ATOM  47451  C   LEU C1014      -3.368 -32.013  63.822  1.00  0.260          C  
ATOM  47452  O   LEU C1014      -2.578 -32.681  64.492  1.00  0.280          O  
ATOM  47453  CB  LEU C1014      -5.731 -32.611  63.310  1.00  0.380          C  
ATOM  47454  CG  LEU C1014      -7.224 -32.794  63.739  1.00  0.380          C  
ATOM  47455  CD1 LEU C1014      -8.032 -33.320  62.550  1.00  0.380          C  
ATOM  47456  CD2 LEU C1014      -7.319 -33.780  64.889  1.00  0.380          C  
ATOM  47457  H   LEU C1014      -5.870 -30.145  63.593  1.00  0.320          H  
ATOM  47458  HA  LEU C1014      -4.892 -32.280  65.276  1.00  0.320          H  
ATOM  47459 1HB  LEU C1014      -5.734 -32.057  62.373  1.00  0.450          H  
ATOM  47460 2HB  LEU C1014      -5.311 -33.559  63.137  1.00  0.450          H  
ATOM  47461  HG  LEU C1014      -7.637 -31.826  64.037  1.00  0.450          H  
ATOM  47462 1HD1 LEU C1014      -9.074 -33.436  62.842  1.00  0.450          H  
ATOM  47463 2HD1 LEU C1014      -7.966 -32.608  61.726  1.00  0.450          H  
ATOM  47464 3HD1 LEU C1014      -7.650 -34.272  62.229  1.00  0.450          H  
ATOM  47465 1HD2 LEU C1014      -8.365 -33.906  65.170  1.00  0.450          H  
ATOM  47466 2HD2 LEU C1014      -6.919 -34.720  64.563  1.00  0.450          H  
ATOM  47467 3HD2 LEU C1014      -6.763 -33.423  65.748  1.00  0.450          H  
ATOM  47468  N   ALA C1015      -2.966 -31.343  62.737  1.00  0.250          N  
ATOM  47469  CA  ALA C1015      -1.620 -31.506  62.196  1.00  0.250          C  
ATOM  47470  C   ALA C1015      -0.534 -31.138  63.194  1.00  0.260          C  
ATOM  47471  O   ALA C1015       0.477 -31.837  63.286  1.00  0.270          O  
ATOM  47472  CB  ALA C1015      -1.449 -30.673  60.938  1.00  0.350          C  
ATOM  47473  H   ALA C1015      -3.612 -30.747  62.223  1.00  0.300          H  
ATOM  47474  HA  ALA C1015      -1.492 -32.554  61.935  1.00  0.300          H  
ATOM  47475 1HB  ALA C1015      -0.455 -30.835  60.522  1.00  0.420          H  
ATOM  47476 2HB  ALA C1015      -2.202 -30.964  60.202  1.00  0.420          H  
ATOM  47477 3HB  ALA C1015      -1.573 -29.618  61.185  1.00  0.420          H  
ATOM  47478  N   ILE C1016      -0.740 -30.117  64.027  1.00  0.260          N  
ATOM  47479  CA  ILE C1016       0.321 -29.774  64.973  1.00  0.300          C  
ATOM  47480  C   ILE C1016       0.605 -30.893  66.006  1.00  0.290          C  
ATOM  47481  O   ILE C1016       1.639 -30.860  66.668  1.00  0.290          O  
ATOM  47482  CB  ILE C1016       0.082 -28.403  65.657  1.00  0.400          C  
ATOM  47483  CG1 ILE C1016      -1.210 -28.439  66.507  1.00  0.400          C  
ATOM  47484  CG2 ILE C1016       0.090 -27.285  64.593  1.00  0.400          C  
ATOM  47485  CD1 ILE C1016      -1.450 -27.229  67.388  1.00  0.400          C  
ATOM  47486  H   ILE C1016      -1.585 -29.538  63.944  1.00  0.310          H  
ATOM  47487  HA  ILE C1016       1.234 -29.650  64.393  1.00  0.360          H  
ATOM  47488  HB  ILE C1016       0.885 -28.201  66.323  1.00  0.480          H  
ATOM  47489 1HG1 ILE C1016      -2.055 -28.552  65.854  1.00  0.480          H  
ATOM  47490 2HG1 ILE C1016      -1.165 -29.302  67.150  1.00  0.480          H  
ATOM  47491 1HG2 ILE C1016      -0.032 -26.312  65.057  1.00  0.480          H  
ATOM  47492 2HG2 ILE C1016       1.043 -27.310  64.070  1.00  0.480          H  
ATOM  47493 3HG2 ILE C1016      -0.708 -27.443  63.880  1.00  0.480          H  
ATOM  47494 1HD1 ILE C1016      -2.376 -27.378  67.944  1.00  0.480          H  
ATOM  47495 2HD1 ILE C1016      -0.624 -27.116  68.084  1.00  0.480          H  
ATOM  47496 3HD1 ILE C1016      -1.540 -26.333  66.782  1.00  0.480          H  
ATOM  47497  N   TYR C1017      -0.287 -31.878  66.157  1.00  0.340          N  
ATOM  47498  CA  TYR C1017      -0.031 -32.991  67.071  1.00  0.360          C  
ATOM  47499  C   TYR C1017       0.248 -34.275  66.286  1.00  0.360          C  
ATOM  47500  O   TYR C1017       1.136 -35.069  66.649  1.00  0.370          O  
ATOM  47501  CB  TYR C1017      -1.193 -33.179  68.023  1.00  0.500          C  
ATOM  47502  CG  TYR C1017      -1.389 -32.017  68.947  1.00  0.500          C  
ATOM  47503  CD1 TYR C1017      -2.486 -31.207  68.800  1.00  0.500          C  
ATOM  47504  CD2 TYR C1017      -0.454 -31.751  69.934  1.00  0.500          C  
ATOM  47505  CE1 TYR C1017      -2.662 -30.132  69.638  1.00  0.500          C  
ATOM  47506  CE2 TYR C1017      -0.619 -30.685  70.776  1.00  0.500          C  
ATOM  47507  CZ  TYR C1017      -1.723 -29.871  70.632  1.00  0.500          C  
ATOM  47508  OH  TYR C1017      -1.902 -28.795  71.472  1.00  0.500          O  
ATOM  47509  H   TYR C1017      -1.131 -31.884  65.584  1.00  0.410          H  
ATOM  47510  HA  TYR C1017       0.860 -32.767  67.653  1.00  0.430          H  
ATOM  47511 1HB  TYR C1017      -2.107 -33.309  67.442  1.00  0.600          H  
ATOM  47512 2HB  TYR C1017      -1.045 -34.064  68.597  1.00  0.600          H  
ATOM  47513  HD1 TYR C1017      -3.215 -31.416  68.019  1.00  0.600          H  
ATOM  47514  HD2 TYR C1017       0.412 -32.386  70.042  1.00  0.600          H  
ATOM  47515  HE1 TYR C1017      -3.533 -29.490  69.518  1.00  0.600          H  
ATOM  47516  HE2 TYR C1017       0.124 -30.480  71.555  1.00  0.600          H  
ATOM  47517  HH  TYR C1017      -2.715 -28.340  71.240  1.00  0.600          H  
ATOM  47518  N   PHE C1018      -0.507 -34.465  65.203  1.00  0.340          N  
ATOM  47519  CA  PHE C1018      -0.373 -35.629  64.356  1.00  0.340          C  
ATOM  47520  C   PHE C1018       0.872 -35.674  63.499  1.00  0.330          C  
ATOM  47521  O   PHE C1018       1.410 -36.756  63.313  1.00  0.370          O  
ATOM  47522  CB  PHE C1018      -1.581 -35.824  63.462  1.00  0.480          C  
ATOM  47523  CG  PHE C1018      -2.683 -36.592  64.083  1.00  0.480          C  
ATOM  47524  CD1 PHE C1018      -3.878 -36.034  64.481  1.00  0.480          C  
ATOM  47525  CD2 PHE C1018      -2.491 -37.934  64.277  1.00  0.480          C  
ATOM  47526  CE1 PHE C1018      -4.850 -36.838  65.051  1.00  0.480          C  
ATOM  47527  CE2 PHE C1018      -3.434 -38.712  64.839  1.00  0.480          C  
ATOM  47528  CZ  PHE C1018      -4.614 -38.178  65.223  1.00  0.480          C  
ATOM  47529  H   PHE C1018      -1.223 -33.783  64.968  1.00  0.410          H  
ATOM  47530  HA  PHE C1018      -0.334 -36.492  65.018  1.00  0.410          H  
ATOM  47531 1HB  PHE C1018      -1.962 -34.850  63.183  1.00  0.570          H  
ATOM  47532 2HB  PHE C1018      -1.275 -36.315  62.574  1.00  0.570          H  
ATOM  47533  HD1 PHE C1018      -4.049 -34.973  64.348  1.00  0.570          H  
ATOM  47534  HD2 PHE C1018      -1.543 -38.374  63.974  1.00  0.570          H  
ATOM  47535  HE1 PHE C1018      -5.792 -36.421  65.377  1.00  0.570          H  
ATOM  47536  HE2 PHE C1018      -3.238 -39.768  64.994  1.00  0.570          H  
ATOM  47537  HZ  PHE C1018      -5.354 -38.814  65.674  1.00  0.570          H  
ATOM  47538  N   VAL C1019       1.357 -34.553  62.959  1.00  0.290          N  
ATOM  47539  CA  VAL C1019       2.531 -34.689  62.117  1.00  0.280          C  
ATOM  47540  C   VAL C1019       3.725 -35.192  62.913  1.00  0.320          C  
ATOM  47541  O   VAL C1019       4.443 -36.042  62.395  1.00  0.350          O  
ATOM  47542  CB  VAL C1019       2.884 -33.405  61.338  1.00  0.400          C  
ATOM  47543  CG1 VAL C1019       4.262 -33.579  60.638  1.00  0.400          C  
ATOM  47544  CG2 VAL C1019       1.849 -33.174  60.367  1.00  0.400          C  
ATOM  47545  H   VAL C1019       0.924 -33.645  63.133  1.00  0.350          H  
ATOM  47546  HA  VAL C1019       2.306 -35.441  61.362  1.00  0.340          H  
ATOM  47547  HB  VAL C1019       2.916 -32.564  61.972  1.00  0.480          H  
ATOM  47548 1HG1 VAL C1019       4.493 -32.706  60.077  1.00  0.480          H  
ATOM  47549 2HG1 VAL C1019       5.052 -33.740  61.369  1.00  0.480          H  
ATOM  47550 3HG1 VAL C1019       4.222 -34.441  59.960  1.00  0.480          H  
ATOM  47551 1HG2 VAL C1019       2.068 -32.276  59.809  1.00  0.480          H  
ATOM  47552 2HG2 VAL C1019       1.836 -34.032  59.715  1.00  0.480          H  
ATOM  47553 3HG2 VAL C1019       0.891 -33.064  60.867  1.00  0.480          H  
ATOM  47554  N   PRO C1020       4.059 -34.632  64.094  1.00  0.350          N  
ATOM  47555  CA  PRO C1020       5.108 -35.118  64.955  1.00  0.420          C  
ATOM  47556  C   PRO C1020       4.974 -36.615  65.159  1.00  0.420          C  
ATOM  47557  O   PRO C1020       5.925 -37.376  64.968  1.00  0.430          O  
ATOM  47558  CB  PRO C1020       4.836 -34.318  66.220  1.00  0.630          C  
ATOM  47559  CG  PRO C1020       4.269 -33.031  65.703  1.00  0.630          C  
ATOM  47560  CD  PRO C1020       3.399 -33.403  64.622  1.00  0.630          C  
ATOM  47561  HA  PRO C1020       6.082 -34.867  64.512  1.00  0.500          H  
ATOM  47562 1HB  PRO C1020       4.120 -34.852  66.864  1.00  0.760          H  
ATOM  47563 2HB  PRO C1020       5.739 -34.184  66.798  1.00  0.760          H  
ATOM  47564 1HG  PRO C1020       3.752 -32.465  66.503  1.00  0.760          H  
ATOM  47565 2HG  PRO C1020       5.052 -32.397  65.304  1.00  0.760          H  
ATOM  47566 1HD  PRO C1020       2.439 -33.583  65.025  1.00  0.760          H  
ATOM  47567 2HD  PRO C1020       3.411 -32.579  63.954  1.00  0.760          H  
ATOM  47568  N   LEU C1021       3.754 -37.054  65.485  1.00  0.420          N  
ATOM  47569  CA  LEU C1021       3.510 -38.464  65.671  1.00  0.450          C  
ATOM  47570  C   LEU C1021       3.808 -39.283  64.430  1.00  0.430          C  
ATOM  47571  O   LEU C1021       4.484 -40.310  64.508  1.00  0.450          O  
ATOM  47572  CB  LEU C1021       2.058 -38.668  66.044  1.00  0.620          C  
ATOM  47573  CG  LEU C1021       1.610 -40.074  66.228  1.00  0.620          C  
ATOM  47574  CD1 LEU C1021       2.332 -40.711  67.392  1.00  0.620          C  
ATOM  47575  CD2 LEU C1021       0.166 -40.055  66.431  1.00  0.620          C  
ATOM  47576  H   LEU C1021       2.972 -36.412  65.660  1.00  0.500          H  
ATOM  47577  HA  LEU C1021       4.156 -38.809  66.466  1.00  0.540          H  
ATOM  47578 1HB  LEU C1021       1.858 -38.117  66.964  1.00  0.740          H  
ATOM  47579 2HB  LEU C1021       1.447 -38.241  65.264  1.00  0.740          H  
ATOM  47580  HG  LEU C1021       1.830 -40.654  65.342  1.00  0.740          H  
ATOM  47581 1HD1 LEU C1021       1.957 -41.696  67.472  1.00  0.740          H  
ATOM  47582 2HD1 LEU C1021       3.405 -40.747  67.225  1.00  0.740          H  
ATOM  47583 3HD1 LEU C1021       2.127 -40.161  68.308  1.00  0.740          H  
ATOM  47584 1HD2 LEU C1021      -0.207 -41.076  66.564  1.00  0.740          H  
ATOM  47585 2HD2 LEU C1021      -0.024 -39.459  67.314  1.00  0.740          H  
ATOM  47586 3HD2 LEU C1021      -0.317 -39.602  65.572  1.00  0.740          H  
ATOM  47587  N   PHE C1022       3.297 -38.837  63.281  1.00  0.400          N  
ATOM  47588  CA  PHE C1022       3.469 -39.567  62.043  1.00  0.400          C  
ATOM  47589  C   PHE C1022       4.946 -39.686  61.731  1.00  0.390          C  
ATOM  47590  O   PHE C1022       5.426 -40.753  61.354  1.00  0.430          O  
ATOM  47591  CB  PHE C1022       2.806 -38.826  60.883  1.00  0.560          C  
ATOM  47592  CG  PHE C1022       1.289 -38.716  60.886  1.00  0.560          C  
ATOM  47593  CD1 PHE C1022       0.705 -37.675  60.182  1.00  0.560          C  
ATOM  47594  CD2 PHE C1022       0.443 -39.607  61.562  1.00  0.560          C  
ATOM  47595  CE1 PHE C1022      -0.646 -37.523  60.153  1.00  0.560          C  
ATOM  47596  CE2 PHE C1022      -0.922 -39.432  61.510  1.00  0.560          C  
ATOM  47597  CZ  PHE C1022      -1.448 -38.383  60.807  1.00  0.560          C  
ATOM  47598  H   PHE C1022       2.735 -37.983  63.284  1.00  0.480          H  
ATOM  47599  HA  PHE C1022       3.058 -40.568  62.154  1.00  0.480          H  
ATOM  47600 1HB  PHE C1022       3.212 -37.814  60.829  1.00  0.670          H  
ATOM  47601 2HB  PHE C1022       3.080 -39.313  59.980  1.00  0.670          H  
ATOM  47602  HD1 PHE C1022       1.346 -36.971  59.639  1.00  0.670          H  
ATOM  47603  HD2 PHE C1022       0.854 -40.438  62.128  1.00  0.670          H  
ATOM  47604  HE1 PHE C1022      -1.089 -36.718  59.605  1.00  0.670          H  
ATOM  47605  HE2 PHE C1022      -1.585 -40.122  62.033  1.00  0.670          H  
ATOM  47606  HZ  PHE C1022      -2.508 -38.227  60.770  1.00  0.670          H  
ATOM  47607  N   PHE C1023       5.689 -38.598  61.908  1.00  0.360          N  
ATOM  47608  CA  PHE C1023       7.115 -38.598  61.638  1.00  0.370          C  
ATOM  47609  C   PHE C1023       7.845 -39.633  62.474  1.00  0.410          C  
ATOM  47610  O   PHE C1023       8.618 -40.445  61.947  1.00  0.410          O  
ATOM  47611  CB  PHE C1023       7.685 -37.207  61.862  1.00  0.510          C  
ATOM  47612  CG  PHE C1023       9.140 -37.141  61.701  1.00  0.510          C  
ATOM  47613  CD1 PHE C1023       9.700 -37.214  60.452  1.00  0.510          C  
ATOM  47614  CD2 PHE C1023       9.960 -36.983  62.789  1.00  0.510          C  
ATOM  47615  CE1 PHE C1023      11.050 -37.137  60.290  1.00  0.510          C  
ATOM  47616  CE2 PHE C1023      11.316 -36.902  62.634  1.00  0.510          C  
ATOM  47617  CZ  PHE C1023      11.865 -36.978  61.375  1.00  0.510          C  
ATOM  47618  H   PHE C1023       5.240 -37.727  62.212  1.00  0.430          H  
ATOM  47619  HA  PHE C1023       7.267 -38.862  60.598  1.00  0.440          H  
ATOM  47620 1HB  PHE C1023       7.221 -36.510  61.168  1.00  0.620          H  
ATOM  47621 2HB  PHE C1023       7.432 -36.872  62.869  1.00  0.620          H  
ATOM  47622  HD1 PHE C1023       9.053 -37.338  59.580  1.00  0.620          H  
ATOM  47623  HD2 PHE C1023       9.519 -36.920  63.784  1.00  0.620          H  
ATOM  47624  HE1 PHE C1023      11.473 -37.196  59.293  1.00  0.620          H  
ATOM  47625  HE2 PHE C1023      11.954 -36.769  63.506  1.00  0.620          H  
ATOM  47626  HZ  PHE C1023      12.940 -36.904  61.235  1.00  0.620          H  
ATOM  47627  N   VAL C1024       7.591 -39.617  63.778  1.00  0.430          N  
ATOM  47628  CA  VAL C1024       8.228 -40.558  64.668  1.00  0.480          C  
ATOM  47629  C   VAL C1024       7.833 -41.998  64.337  1.00  0.480          C  
ATOM  47630  O   VAL C1024       8.698 -42.877  64.304  1.00  0.500          O  
ATOM  47631  CB  VAL C1024       7.920 -40.178  66.130  1.00  0.650          C  
ATOM  47632  CG1 VAL C1024       8.369 -41.248  67.090  1.00  0.650          C  
ATOM  47633  CG2 VAL C1024       8.663 -38.863  66.446  1.00  0.650          C  
ATOM  47634  H   VAL C1024       6.937 -38.920  64.153  1.00  0.520          H  
ATOM  47635  HA  VAL C1024       9.301 -40.463  64.531  1.00  0.580          H  
ATOM  47636  HB  VAL C1024       6.839 -40.044  66.253  1.00  0.780          H  
ATOM  47637 1HG1 VAL C1024       8.128 -40.923  68.086  1.00  0.780          H  
ATOM  47638 2HG1 VAL C1024       7.846 -42.168  66.881  1.00  0.780          H  
ATOM  47639 3HG1 VAL C1024       9.436 -41.406  67.008  1.00  0.780          H  
ATOM  47640 1HG2 VAL C1024       8.481 -38.560  67.463  1.00  0.780          H  
ATOM  47641 2HG2 VAL C1024       9.709 -38.997  66.313  1.00  0.780          H  
ATOM  47642 3HG2 VAL C1024       8.321 -38.082  65.770  1.00  0.780          H  
ATOM  47643  N   LEU C1025       6.544 -42.262  64.098  1.00  0.480          N  
ATOM  47644  CA  LEU C1025       6.124 -43.617  63.773  1.00  0.490          C  
ATOM  47645  C   LEU C1025       6.735 -44.115  62.473  1.00  0.480          C  
ATOM  47646  O   LEU C1025       7.095 -45.291  62.376  1.00  0.480          O  
ATOM  47647  CB  LEU C1025       4.602 -43.694  63.677  1.00  0.680          C  
ATOM  47648  CG  LEU C1025       3.820 -43.541  64.985  1.00  0.680          C  
ATOM  47649  CD1 LEU C1025       2.349 -43.431  64.638  1.00  0.680          C  
ATOM  47650  CD2 LEU C1025       4.087 -44.744  65.907  1.00  0.680          C  
ATOM  47651  H   LEU C1025       5.848 -41.512  64.154  1.00  0.580          H  
ATOM  47652  HA  LEU C1025       6.475 -44.273  64.558  1.00  0.590          H  
ATOM  47653 1HB  LEU C1025       4.273 -42.898  63.007  1.00  0.820          H  
ATOM  47654 2HB  LEU C1025       4.329 -44.648  63.234  1.00  0.820          H  
ATOM  47655  HG  LEU C1025       4.119 -42.625  65.491  1.00  0.820          H  
ATOM  47656 1HD1 LEU C1025       1.770 -43.304  65.549  1.00  0.820          H  
ATOM  47657 2HD1 LEU C1025       2.195 -42.570  63.990  1.00  0.820          H  
ATOM  47658 3HD1 LEU C1025       2.026 -44.334  64.124  1.00  0.820          H  
ATOM  47659 1HD2 LEU C1025       3.521 -44.631  66.804  1.00  0.820          H  
ATOM  47660 2HD2 LEU C1025       3.784 -45.663  65.404  1.00  0.820          H  
ATOM  47661 3HD2 LEU C1025       5.135 -44.810  66.168  1.00  0.820          H  
ATOM  47662  N   VAL C1026       6.843 -43.255  61.459  1.00  0.470          N  
ATOM  47663  CA  VAL C1026       7.457 -43.665  60.204  1.00  0.470          C  
ATOM  47664  C   VAL C1026       8.929 -43.991  60.433  1.00  0.480          C  
ATOM  47665  O   VAL C1026       9.416 -45.021  59.969  1.00  0.510          O  
ATOM  47666  CB  VAL C1026       7.285 -42.573  59.117  1.00  0.660          C  
ATOM  47667  CG1 VAL C1026       8.120 -42.875  57.858  1.00  0.660          C  
ATOM  47668  CG2 VAL C1026       5.804 -42.512  58.693  1.00  0.660          C  
ATOM  47669  H   VAL C1026       6.474 -42.302  61.558  1.00  0.560          H  
ATOM  47670  HA  VAL C1026       6.956 -44.566  59.855  1.00  0.560          H  
ATOM  47671  HB  VAL C1026       7.605 -41.610  59.529  1.00  0.790          H  
ATOM  47672 1HG1 VAL C1026       7.948 -42.077  57.149  1.00  0.790          H  
ATOM  47673 2HG1 VAL C1026       9.182 -42.921  58.098  1.00  0.790          H  
ATOM  47674 3HG1 VAL C1026       7.809 -43.813  57.420  1.00  0.790          H  
ATOM  47675 1HG2 VAL C1026       5.676 -41.741  57.947  1.00  0.790          H  
ATOM  47676 2HG2 VAL C1026       5.512 -43.473  58.274  1.00  0.790          H  
ATOM  47677 3HG2 VAL C1026       5.179 -42.290  59.544  1.00  0.790          H  
ATOM  47678  N   ARG C1027       9.654 -43.128  61.142  1.00  0.470          N  
ATOM  47679  CA  ARG C1027      11.064 -43.396  61.389  1.00  0.470          C  
ATOM  47680  C   ARG C1027      11.307 -44.672  62.197  1.00  0.520          C  
ATOM  47681  O   ARG C1027      12.318 -45.347  61.992  1.00  0.550          O  
ATOM  47682  CB  ARG C1027      11.721 -42.199  62.053  1.00  0.660          C  
ATOM  47683  CG  ARG C1027      11.936 -40.957  61.142  1.00  0.660          C  
ATOM  47684  CD  ARG C1027      13.059 -41.198  60.187  1.00  0.660          C  
ATOM  47685  NE  ARG C1027      13.439 -40.019  59.429  1.00  0.660          N  
ATOM  47686  CZ  ARG C1027      14.378 -40.016  58.452  1.00  0.660          C  
ATOM  47687  NH1 ARG C1027      15.001 -41.136  58.124  1.00  0.660          N  
ATOM  47688  NH2 ARG C1027      14.678 -38.895  57.823  1.00  0.660          N  
ATOM  47689  H   ARG C1027       9.226 -42.268  61.505  1.00  0.560          H  
ATOM  47690  HA  ARG C1027      11.538 -43.545  60.424  1.00  0.560          H  
ATOM  47691 1HB  ARG C1027      11.084 -41.877  62.876  1.00  0.790          H  
ATOM  47692 2HB  ARG C1027      12.680 -42.489  62.476  1.00  0.790          H  
ATOM  47693 1HG  ARG C1027      11.027 -40.773  60.566  1.00  0.790          H  
ATOM  47694 2HG  ARG C1027      12.166 -40.079  61.730  1.00  0.790          H  
ATOM  47695 1HD  ARG C1027      13.930 -41.540  60.747  1.00  0.790          H  
ATOM  47696 2HD  ARG C1027      12.764 -41.960  59.473  1.00  0.790          H  
ATOM  47697  HE  ARG C1027      12.978 -39.142  59.655  1.00  0.790          H  
ATOM  47698 1HH1 ARG C1027      14.782 -42.002  58.599  1.00  0.790          H  
ATOM  47699 2HH1 ARG C1027      15.702 -41.130  57.397  1.00  0.790          H  
ATOM  47700 1HH2 ARG C1027      14.206 -38.022  58.073  1.00  0.790          H  
ATOM  47701 2HH2 ARG C1027      15.376 -38.893  57.093  1.00  0.790          H  
ATOM  47702  N   ARG C1028      10.409 -44.985  63.129  1.00  0.540          N  
ATOM  47703  CA  ARG C1028      10.518 -46.197  63.929  1.00  0.590          C  
ATOM  47704  C   ARG C1028      10.161 -47.462  63.130  1.00  0.620          C  
ATOM  47705  O   ARG C1028      10.786 -48.509  63.313  1.00  0.680          O  
ATOM  47706  CB  ARG C1028       9.637 -46.083  65.161  1.00  0.810          C  
ATOM  47707  CG  ARG C1028      10.142 -45.082  66.183  1.00  0.810          C  
ATOM  47708  CD  ARG C1028       9.154 -44.789  67.239  1.00  0.810          C  
ATOM  47709  NE  ARG C1028       8.886 -45.928  68.099  1.00  0.810          N  
ATOM  47710  CZ  ARG C1028       7.920 -45.973  69.045  1.00  0.810          C  
ATOM  47711  NH1 ARG C1028       7.131 -44.936  69.258  1.00  0.810          N  
ATOM  47712  NH2 ARG C1028       7.767 -47.071  69.770  1.00  0.810          N  
ATOM  47713  H   ARG C1028       9.644 -44.329  63.312  1.00  0.650          H  
ATOM  47714  HA  ARG C1028      11.551 -46.288  64.260  1.00  0.710          H  
ATOM  47715 1HB  ARG C1028       8.637 -45.770  64.859  1.00  0.970          H  
ATOM  47716 2HB  ARG C1028       9.551 -47.054  65.641  1.00  0.970          H  
ATOM  47717 1HG  ARG C1028      11.040 -45.472  66.657  1.00  0.970          H  
ATOM  47718 2HG  ARG C1028      10.380 -44.160  65.679  1.00  0.970          H  
ATOM  47719 1HD  ARG C1028       9.528 -43.972  67.853  1.00  0.970          H  
ATOM  47720 2HD  ARG C1028       8.222 -44.495  66.761  1.00  0.970          H  
ATOM  47721  HE  ARG C1028       9.466 -46.751  67.983  1.00  0.970          H  
ATOM  47722 1HH1 ARG C1028       7.233 -44.088  68.721  1.00  0.970          H  
ATOM  47723 2HH1 ARG C1028       6.422 -44.982  69.980  1.00  0.970          H  
ATOM  47724 1HH2 ARG C1028       8.369 -47.869  69.613  1.00  0.970          H  
ATOM  47725 2HH2 ARG C1028       7.050 -47.116  70.480  1.00  0.970          H  
ATOM  47726  N   ARG C1029       9.159 -47.372  62.239  1.00  0.620          N  
ATOM  47727  CA  ARG C1029       8.744 -48.523  61.435  1.00  0.670          C  
ATOM  47728  C   ARG C1029       9.650 -48.803  60.235  1.00  0.690          C  
ATOM  47729  O   ARG C1029       9.757 -49.947  59.791  1.00  0.810          O  
ATOM  47730  CB  ARG C1029       7.321 -48.338  60.940  1.00  0.920          C  
ATOM  47731  CG  ARG C1029       6.259 -48.381  62.034  1.00  0.920          C  
ATOM  47732  CD  ARG C1029       4.902 -48.112  61.505  1.00  0.920          C  
ATOM  47733  NE  ARG C1029       4.742 -46.733  61.032  1.00  0.920          N  
ATOM  47734  CZ  ARG C1029       3.663 -46.281  60.343  1.00  0.920          C  
ATOM  47735  NH1 ARG C1029       2.671 -47.102  60.054  1.00  0.920          N  
ATOM  47736  NH2 ARG C1029       3.589 -45.023  59.954  1.00  0.920          N  
ATOM  47737  H   ARG C1029       8.623 -46.502  62.173  1.00  0.740          H  
ATOM  47738  HA  ARG C1029       8.761 -49.399  62.080  1.00  0.800          H  
ATOM  47739 1HB  ARG C1029       7.248 -47.371  60.439  1.00  1.100          H  
ATOM  47740 2HB  ARG C1029       7.086 -49.104  60.202  1.00  1.100          H  
ATOM  47741 1HG  ARG C1029       6.254 -49.373  62.481  1.00  1.100          H  
ATOM  47742 2HG  ARG C1029       6.485 -47.647  62.801  1.00  1.100          H  
ATOM  47743 1HD  ARG C1029       4.713 -48.787  60.671  1.00  1.100          H  
ATOM  47744 2HD  ARG C1029       4.172 -48.290  62.294  1.00  1.100          H  
ATOM  47745  HE  ARG C1029       5.499 -46.072  61.244  1.00  1.100          H  
ATOM  47746 1HH1 ARG C1029       2.708 -48.068  60.344  1.00  1.100          H  
ATOM  47747 2HH1 ARG C1029       1.867 -46.767  59.541  1.00  1.100          H  
ATOM  47748 1HH2 ARG C1029       4.334 -44.378  60.164  1.00  1.100          H  
ATOM  47749 2HH2 ARG C1029       2.781 -44.699  59.443  1.00  1.100          H  
ATOM  47750  N   PHE C1030      10.362 -47.795  59.756  1.00  0.670          N  
ATOM  47751  CA  PHE C1030      11.259 -47.949  58.622  1.00  0.700          C  
ATOM  47752  C   PHE C1030      12.681 -47.538  59.004  1.00  0.850          C  
ATOM  47753  O   PHE C1030      13.188 -46.574  58.431  1.00  1.560          O  
ATOM  47754  CB  PHE C1030      10.790 -47.063  57.462  1.00  0.970          C  
ATOM  47755  CG  PHE C1030       9.386 -47.337  56.894  1.00  0.970          C  
ATOM  47756  CD1 PHE C1030       8.276 -46.650  57.371  1.00  0.970          C  
ATOM  47757  CD2 PHE C1030       9.194 -48.223  55.848  1.00  0.970          C  
ATOM  47758  CE1 PHE C1030       7.026 -46.834  56.843  1.00  0.970          C  
ATOM  47759  CE2 PHE C1030       7.932 -48.415  55.310  1.00  0.970          C  
ATOM  47760  CZ  PHE C1030       6.850 -47.716  55.810  1.00  0.970          C  
ATOM  47761  H   PHE C1030      10.203 -46.854  60.126  1.00  0.800          H  
ATOM  47762  HA  PHE C1030      11.249 -48.985  58.295  1.00  0.840          H  
ATOM  47763 1HB  PHE C1030      10.808 -46.024  57.800  1.00  1.160          H  
ATOM  47764 2HB  PHE C1030      11.503 -47.146  56.645  1.00  1.160          H  
ATOM  47765  HD1 PHE C1030       8.406 -45.955  58.168  1.00  1.160          H  
ATOM  47766  HD2 PHE C1030      10.049 -48.768  55.444  1.00  1.160          H  
ATOM  47767  HE1 PHE C1030       6.178 -46.275  57.241  1.00  1.160          H  
ATOM  47768  HE2 PHE C1030       7.792 -49.115  54.485  1.00  1.160          H  
ATOM  47769  HZ  PHE C1030       5.858 -47.866  55.383  1.00  1.160          H  
ATOM  47770  N   PRO C1031      13.346 -48.229  59.948  1.00  1.180          N  
ATOM  47771  CA  PRO C1031      14.603 -47.836  60.551  1.00  1.770          C  
ATOM  47772  C   PRO C1031      15.783 -47.923  59.613  1.00  1.700          C  
ATOM  47773  O   PRO C1031      15.792 -48.727  58.680  1.00  1.670          O  
ATOM  47774  CB  PRO C1031      14.777 -48.870  61.667  1.00  2.660          C  
ATOM  47775  CG  PRO C1031      14.037 -50.091  61.166  1.00  2.660          C  
ATOM  47776  CD  PRO C1031      12.854 -49.538  60.420  1.00  2.660          C  
ATOM  47777  HA  PRO C1031      14.501 -46.820  60.964  1.00  2.120          H  
ATOM  47778 1HB  PRO C1031      15.853 -49.053  61.836  1.00  3.190          H  
ATOM  47779 2HB  PRO C1031      14.362 -48.476  62.608  1.00  3.190          H  
ATOM  47780 1HG  PRO C1031      14.694 -50.695  60.521  1.00  3.190          H  
ATOM  47781 2HG  PRO C1031      13.739 -50.731  62.011  1.00  3.190          H  
ATOM  47782 1HD  PRO C1031      12.579 -50.202  59.594  1.00  3.190          H  
ATOM  47783 2HD  PRO C1031      12.057 -49.412  61.150  1.00  3.190          H  
ATOM  47784  N   LEU C1032      16.803 -47.136  59.913  1.00  2.210          N  
ATOM  47785  CA  LEU C1032      18.064 -47.218  59.203  1.00  2.840          C  
ATOM  47786  C   LEU C1032      19.013 -48.033  60.057  1.00  3.030          C  
ATOM  47787  O   LEU C1032      18.913 -48.009  61.284  1.00  3.330          O  
ATOM  47788  CB  LEU C1032      18.636 -45.818  58.965  1.00  3.720          C  
ATOM  47789  CG  LEU C1032      17.732 -44.835  58.168  1.00  3.720          C  
ATOM  47790  CD1 LEU C1032      18.408 -43.472  58.117  1.00  3.720          C  
ATOM  47791  CD2 LEU C1032      17.485 -45.366  56.753  1.00  3.720          C  
ATOM  47792  H   LEU C1032      16.707 -46.481  60.677  1.00  2.650          H  
ATOM  47793  HA  LEU C1032      17.921 -47.742  58.261  1.00  3.410          H  
ATOM  47794 1HB  LEU C1032      18.847 -45.366  59.932  1.00  4.470          H  
ATOM  47795 2HB  LEU C1032      19.578 -45.920  58.426  1.00  4.470          H  
ATOM  47796  HG  LEU C1032      16.776 -44.724  58.679  1.00  4.470          H  
ATOM  47797 1HD1 LEU C1032      17.776 -42.772  57.574  1.00  4.470          H  
ATOM  47798 2HD1 LEU C1032      18.564 -43.103  59.132  1.00  4.470          H  
ATOM  47799 3HD1 LEU C1032      19.369 -43.557  57.611  1.00  4.470          H  
ATOM  47800 1HD2 LEU C1032      16.853 -44.664  56.212  1.00  4.470          H  
ATOM  47801 2HD2 LEU C1032      18.435 -45.475  56.229  1.00  4.470          H  
ATOM  47802 3HD2 LEU C1032      16.980 -46.330  56.796  1.00  4.470          H  
ATOM  47803  N   LYS C1033      19.948 -48.731  59.423  1.00  3.100          N  
ATOM  47804  CA  LYS C1033      20.937 -49.510  60.158  1.00  3.350          C  
ATOM  47805  C   LYS C1033      22.375 -49.137  59.779  1.00  4.470          C  
ATOM  47806  O   LYS C1033      22.982 -49.843  58.972  1.00  5.110          O  
ATOM  47807  CB  LYS C1033      20.707 -50.999  59.909  1.00  4.590          C  
ATOM  47808  CG  LYS C1033      19.365 -51.511  60.429  1.00  4.590          C  
ATOM  47809  CD  LYS C1033      19.196 -53.004  60.173  1.00  4.590          C  
ATOM  47810  CE  LYS C1033      17.853 -53.507  60.696  1.00  4.590          C  
ATOM  47811  NZ  LYS C1033      17.664 -54.966  60.438  1.00  4.590          N  
ATOM  47812  H   LYS C1033      19.970 -48.724  58.411  1.00  3.720          H  
ATOM  47813  HA  LYS C1033      20.787 -49.347  61.219  1.00  4.020          H  
ATOM  47814 1HB  LYS C1033      20.757 -51.204  58.839  1.00  5.510          H  
ATOM  47815 2HB  LYS C1033      21.498 -51.575  60.392  1.00  5.510          H  
ATOM  47816 1HG  LYS C1033      19.294 -51.312  61.498  1.00  5.510          H  
ATOM  47817 2HG  LYS C1033      18.556 -50.977  59.929  1.00  5.510          H  
ATOM  47818 1HD  LYS C1033      19.256 -53.198  59.101  1.00  5.510          H  
ATOM  47819 2HD  LYS C1033      19.998 -53.550  60.669  1.00  5.510          H  
ATOM  47820 1HE  LYS C1033      17.800 -53.329  61.769  1.00  5.510          H  
ATOM  47821 2HE  LYS C1033      17.050 -52.954  60.206  1.00  5.510          H  
ATOM  47822 1HZ  LYS C1033      16.766 -55.260  60.799  1.00  5.510          H  
ATOM  47823 2HZ  LYS C1033      17.699 -55.142  59.444  1.00  5.510          H  
ATOM  47824 3HZ  LYS C1033      18.396 -55.489  60.898  1.00  5.510          H  
ATOM  47825  N   PRO C1034      22.929 -48.024  60.301  1.00  5.000          N  
ATOM  47826  CA  PRO C1034      24.256 -47.522  59.999  1.00  6.100          C  
ATOM  47827  C   PRO C1034      25.289 -48.431  60.631  1.00  6.450          C  
ATOM  47828  O   PRO C1034      25.005 -49.073  61.641  1.00  6.320          O  
ATOM  47829  CB  PRO C1034      24.255 -46.132  60.641  1.00  9.150          C  
ATOM  47830  CG  PRO C1034      23.267 -46.242  61.784  1.00  9.150          C  
ATOM  47831  CD  PRO C1034      22.197 -47.207  61.301  1.00  9.150          C  
ATOM  47832  HA  PRO C1034      24.392 -47.467  58.910  1.00  7.320          H  
ATOM  47833 1HB  PRO C1034      25.276 -45.886  60.987  1.00 10.980          H  
ATOM  47834 2HB  PRO C1034      23.976 -45.372  59.898  1.00 10.980          H  
ATOM  47835 1HG  PRO C1034      23.783 -46.610  62.686  1.00 10.980          H  
ATOM  47836 2HG  PRO C1034      22.861 -45.250  62.034  1.00 10.980          H  
ATOM  47837 1HD  PRO C1034      21.883 -47.801  62.165  1.00 10.980          H  
ATOM  47838 2HD  PRO C1034      21.366 -46.661  60.840  1.00 10.980          H  
ATOM  47839  N   ARG C1035      26.486 -48.452  60.072  1.00  7.210          N  
ATOM  47840  CA  ARG C1035      27.566 -49.227  60.647  1.00  7.830          C  
ATOM  47841  C   ARG C1035      28.123 -48.478  61.880  1.00  8.260          C  
ATOM  47842  O   ARG C1035      28.261 -47.258  61.822  1.00  8.520          O  
ATOM  47843  CB  ARG C1035      28.651 -49.425  59.583  1.00 10.710          C  
ATOM  47844  CG  ARG C1035      29.794 -50.352  59.943  1.00 10.710          C  
ATOM  47845  CD  ARG C1035      30.819 -50.441  58.874  1.00 10.710          C  
ATOM  47846  NE  ARG C1035      32.023 -51.123  59.363  1.00 10.710          N  
ATOM  47847  CZ  ARG C1035      32.237 -52.458  59.375  1.00 10.710          C  
ATOM  47848  NH1 ARG C1035      31.326 -53.296  58.908  1.00 10.710          N  
ATOM  47849  NH2 ARG C1035      33.372 -52.934  59.863  1.00 10.710          N  
ATOM  47850  H   ARG C1035      26.650 -47.912  59.233  1.00  8.650          H  
ATOM  47851  HA  ARG C1035      27.160 -50.196  60.917  1.00  9.400          H  
ATOM  47852 1HB  ARG C1035      28.196 -49.806  58.672  1.00 12.860          H  
ATOM  47853 2HB  ARG C1035      29.098 -48.457  59.346  1.00 12.860          H  
ATOM  47854 1HG  ARG C1035      30.287 -50.007  60.804  1.00 12.860          H  
ATOM  47855 2HG  ARG C1035      29.407 -51.350  60.124  1.00 12.860          H  
ATOM  47856 1HD  ARG C1035      30.433 -50.973  58.009  1.00 12.860          H  
ATOM  47857 2HD  ARG C1035      31.107 -49.430  58.581  1.00 12.860          H  
ATOM  47858  HE  ARG C1035      32.771 -50.505  59.757  1.00 12.860          H  
ATOM  47859 1HH1 ARG C1035      30.458 -52.950  58.532  1.00 12.860          H  
ATOM  47860 2HH1 ARG C1035      31.499 -54.292  58.924  1.00 12.860          H  
ATOM  47861 1HH2 ARG C1035      34.083 -52.304  60.225  1.00 12.860          H  
ATOM  47862 2HH2 ARG C1035      33.538 -53.926  59.881  1.00 12.860          H  
ATOM  47863  N   PRO C1036      28.394 -49.154  63.025  1.00  8.590          N  
ATOM  47864  CA  PRO C1036      29.009 -48.590  64.230  1.00  9.360          C  
ATOM  47865  C   PRO C1036      30.518 -48.332  64.099  1.00 10.440          C  
ATOM  47866  O   PRO C1036      31.120 -47.670  64.944  1.00 11.280          O  
ATOM  47867  CB  PRO C1036      28.725 -49.673  65.280  1.00 14.040          C  
ATOM  47868  CG  PRO C1036      28.645 -50.966  64.494  1.00 14.040          C  
ATOM  47869  CD  PRO C1036      28.011 -50.582  63.163  1.00 14.040          C  
ATOM  47870  HA  PRO C1036      28.487 -47.656  64.486  1.00 11.230          H  
ATOM  47871 1HB  PRO C1036      29.535 -49.684  66.028  1.00 16.850          H  
ATOM  47872 2HB  PRO C1036      27.794 -49.439  65.818  1.00 16.850          H  
ATOM  47873 1HG  PRO C1036      29.653 -51.405  64.381  1.00 16.850          H  
ATOM  47874 2HG  PRO C1036      28.044 -51.704  65.049  1.00 16.850          H  
ATOM  47875 1HD  PRO C1036      28.460 -51.206  62.385  1.00 16.850          H  
ATOM  47876 2HD  PRO C1036      26.908 -50.685  63.207  1.00 16.850          H  
ATOM  47877  N   GLU C1037      31.116 -48.913  63.068  1.00 10.510          N  
ATOM  47878  CA  GLU C1037      32.548 -48.853  62.810  1.00 11.580          C  
ATOM  47879  C   GLU C1037      32.814 -48.544  61.338  1.00 11.810          C  
ATOM  47880  O   GLU C1037      31.928 -48.037  60.652  1.00 11.840          O  
ATOM  47881  OXT GLU C1037      33.694 -49.187  60.768  1.00 17.370          O  
ATOM  47882  CB  GLU C1037      33.219 -50.183  63.179  1.00 14.990          C  
ATOM  47883  CG  GLU C1037      33.120 -50.575  64.651  1.00 14.990          C  
ATOM  47884  CD  GLU C1037      33.834 -51.874  64.969  1.00 14.990          C  
ATOM  47885  OE1 GLU C1037      34.435 -52.436  64.081  1.00 14.990          O  
ATOM  47886  OE2 GLU C1037      33.777 -52.300  66.100  1.00 14.990          O  
ATOM  47887  H   GLU C1037      30.549 -49.427  62.426  1.00 12.610          H  
ATOM  47888  HA  GLU C1037      32.981 -48.054  63.413  1.00 13.900          H  
ATOM  47889 1HB  GLU C1037      32.770 -50.986  62.592  1.00 17.990          H  
ATOM  47890 2HB  GLU C1037      34.276 -50.141  62.920  1.00 17.990          H  
ATOM  47891 1HG  GLU C1037      33.542 -49.775  65.257  1.00 17.990          H  
ATOM  47892 2HG  GLU C1037      32.072 -50.677  64.919  1.00 17.990          H  
TER   47893
ENDMDL

REMARK ID 468899 MODEL 2 2022-12-24_00000237_1_19
PFRMAT TS
TARGET 2022-12-24_00000237_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT 6zoeA_301
REMARK PARENT    6zoeA_301
REMARK PARSRC    alignment
REMARK SCORE     0.97  
ATOM      1  N   MET A   1      30.372 -16.682  30.406  1.00  0.430          N  
ATOM      2  CA  MET A   1      30.357 -16.992  28.981  1.00  0.340          C  
ATOM      3  C   MET A   1      31.657 -16.745  28.246  1.00  0.290          C  
ATOM      4  O   MET A   1      32.273 -17.712  27.778  1.00  0.300          O  
ATOM      5  CB  MET A   1      29.245 -16.239  28.258  1.00  0.510          C  
ATOM      6  CG  MET A   1      27.837 -16.725  28.568  1.00  0.510          C  
ATOM      7  SD  MET A   1      26.570 -15.720  27.800  1.00  0.510          S  
ATOM      8  CE  MET A   1      26.792 -16.060  26.060  1.00  0.510          C  
ATOM      9 1H   MET A   1      30.343 -17.540  30.938  1.00  0.520          H  
ATOM     10 2H   MET A   1      31.211 -16.172  30.639  1.00  0.520          H  
ATOM     11 3H   MET A   1      29.567 -16.117  30.639  1.00  0.520          H  
ATOM     12  HA  MET A   1      30.144 -18.056  28.884  1.00  0.410          H  
ATOM     13 1HB  MET A   1      29.291 -15.179  28.523  1.00  0.610          H  
ATOM     14 2HB  MET A   1      29.421 -16.308  27.190  1.00  0.610          H  
ATOM     15 1HG  MET A   1      27.722 -17.751  28.212  1.00  0.610          H  
ATOM     16 2HG  MET A   1      27.666 -16.720  29.642  1.00  0.610          H  
ATOM     17 1HE  MET A   1      26.057 -15.503  25.498  1.00  0.610          H  
ATOM     18 2HE  MET A   1      27.781 -15.752  25.747  1.00  0.610          H  
ATOM     19 3HE  MET A   1      26.663 -17.125  25.870  1.00  0.610          H  
ATOM     20  N   ALA A   2      32.101 -15.481  28.171  1.00  0.270          N  
ATOM     21  CA  ALA A   2      33.249 -15.155  27.321  1.00  0.240          C  
ATOM     22  C   ALA A   2      34.487 -15.983  27.626  1.00  0.240          C  
ATOM     23  O   ALA A   2      35.170 -16.418  26.706  1.00  0.280          O  
ATOM     24  CB  ALA A   2      33.599 -13.688  27.458  1.00  0.350          C  
ATOM     25  H   ALA A   2      31.606 -14.699  28.624  1.00  0.320          H  
ATOM     26  HA  ALA A   2      32.961 -15.346  26.286  1.00  0.290          H  
ATOM     27 1HB  ALA A   2      34.423 -13.459  26.793  1.00  0.420          H  
ATOM     28 2HB  ALA A   2      32.729 -13.083  27.188  1.00  0.420          H  
ATOM     29 3HB  ALA A   2      33.889 -13.474  28.480  1.00  0.420          H  
ATOM     30  N   ASN A   3      34.765 -16.310  28.882  1.00  0.240          N  
ATOM     31  CA  ASN A   3      35.991 -17.064  29.135  1.00  0.290          C  
ATOM     32  C   ASN A   3      36.009 -18.410  28.394  1.00  0.330          C  
ATOM     33  O   ASN A   3      37.077 -18.903  28.019  1.00  0.540          O  
ATOM     34  CB  ASN A   3      36.208 -17.235  30.618  1.00  0.390          C  
ATOM     35  CG  ASN A   3      36.620 -15.930  31.271  1.00  0.390          C  
ATOM     36  OD1 ASN A   3      37.049 -14.978  30.608  1.00  0.390          O  
ATOM     37  ND2 ASN A   3      36.491 -15.871  32.567  1.00  0.390          N  
ATOM     38  H   ASN A   3      34.185 -15.987  29.639  1.00  0.290          H  
ATOM     39  HA  ASN A   3      36.829 -16.495  28.749  1.00  0.350          H  
ATOM     40 1HB  ASN A   3      35.291 -17.596  31.084  1.00  0.460          H  
ATOM     41 2HB  ASN A   3      36.984 -17.982  30.791  1.00  0.460          H  
ATOM     42 1HD2 ASN A   3      36.744 -15.034  33.057  1.00  0.460          H  
ATOM     43 2HD2 ASN A   3      36.139 -16.657  33.076  1.00  0.460          H  
ATOM     44  N   PHE A   4      34.839 -19.027  28.203  1.00  0.280          N  
ATOM     45  CA  PHE A   4      34.740 -20.290  27.492  1.00  0.340          C  
ATOM     46  C   PHE A   4      35.168 -20.098  26.050  1.00  0.270          C  
ATOM     47  O   PHE A   4      36.018 -20.828  25.530  1.00  0.300          O  
ATOM     48  CB  PHE A   4      33.304 -20.812  27.541  1.00  0.450          C  
ATOM     49  CG  PHE A   4      33.046 -22.048  26.757  1.00  0.450          C  
ATOM     50  CD1 PHE A   4      33.363 -23.302  27.244  1.00  0.450          C  
ATOM     51  CD2 PHE A   4      32.462 -21.952  25.516  1.00  0.450          C  
ATOM     52  CE1 PHE A   4      33.085 -24.422  26.494  1.00  0.450          C  
ATOM     53  CE2 PHE A   4      32.193 -23.045  24.780  1.00  0.450          C  
ATOM     54  CZ  PHE A   4      32.495 -24.288  25.254  1.00  0.450          C  
ATOM     55  H   PHE A   4      33.967 -18.589  28.497  1.00  0.340          H  
ATOM     56  HA  PHE A   4      35.407 -21.012  27.962  1.00  0.410          H  
ATOM     57 1HB  PHE A   4      33.028 -21.003  28.572  1.00  0.540          H  
ATOM     58 2HB  PHE A   4      32.633 -20.047  27.170  1.00  0.540          H  
ATOM     59  HD1 PHE A   4      33.826 -23.400  28.227  1.00  0.540          H  
ATOM     60  HD2 PHE A   4      32.209 -20.976  25.129  1.00  0.540          H  
ATOM     61  HE1 PHE A   4      33.328 -25.408  26.885  1.00  0.540          H  
ATOM     62  HE2 PHE A   4      31.732 -22.929  23.823  1.00  0.540          H  
ATOM     63  HZ  PHE A   4      32.266 -25.164  24.652  1.00  0.540          H  
ATOM     64  N   PHE A   5      34.574 -19.080  25.425  1.00  0.230          N  
ATOM     65  CA  PHE A   5      34.772 -18.783  24.004  1.00  0.210          C  
ATOM     66  C   PHE A   5      36.174 -18.228  23.716  1.00  0.210          C  
ATOM     67  O   PHE A   5      36.731 -18.461  22.645  1.00  0.220          O  
ATOM     68  CB  PHE A   5      33.695 -17.808  23.568  1.00  0.300          C  
ATOM     69  CG  PHE A   5      32.320 -18.432  23.678  1.00  0.300          C  
ATOM     70  CD1 PHE A   5      31.583 -18.164  24.799  1.00  0.300          C  
ATOM     71  CD2 PHE A   5      31.770 -19.274  22.720  1.00  0.300          C  
ATOM     72  CE1 PHE A   5      30.351 -18.710  25.004  1.00  0.300          C  
ATOM     73  CE2 PHE A   5      30.511 -19.810  22.918  1.00  0.300          C  
ATOM     74  CZ  PHE A   5      29.810 -19.536  24.058  1.00  0.300          C  
ATOM     75  H   PHE A   5      33.900 -18.537  25.980  1.00  0.280          H  
ATOM     76  HA  PHE A   5      34.648 -19.709  23.442  1.00  0.250          H  
ATOM     77 1HB  PHE A   5      33.726 -16.907  24.186  1.00  0.360          H  
ATOM     78 2HB  PHE A   5      33.867 -17.510  22.546  1.00  0.360          H  
ATOM     79  HD1 PHE A   5      32.001 -17.504  25.528  1.00  0.360          H  
ATOM     80  HD2 PHE A   5      32.324 -19.508  21.819  1.00  0.360          H  
ATOM     81  HE1 PHE A   5      29.797 -18.479  25.912  1.00  0.360          H  
ATOM     82  HE2 PHE A   5      30.068 -20.444  22.187  1.00  0.360          H  
ATOM     83  HZ  PHE A   5      28.821 -19.968  24.208  1.00  0.360          H  
ATOM     84  N   ILE A   6      36.769 -17.549  24.700  1.00  0.240          N  
ATOM     85  CA  ILE A   6      38.142 -17.048  24.595  1.00  0.290          C  
ATOM     86  C   ILE A   6      39.085 -18.231  24.460  1.00  0.320          C  
ATOM     87  O   ILE A   6      39.990 -18.204  23.626  1.00  0.380          O  
ATOM     88  CB  ILE A   6      38.524 -16.156  25.809  1.00  0.390          C  
ATOM     89  CG1 ILE A   6      37.706 -14.837  25.724  1.00  0.390          C  
ATOM     90  CG2 ILE A   6      40.066 -15.901  25.882  1.00  0.390          C  
ATOM     91  CD1 ILE A   6      37.698 -13.983  26.985  1.00  0.390          C  
ATOM     92  H   ILE A   6      36.225 -17.341  25.540  1.00  0.290          H  
ATOM     93  HA  ILE A   6      38.224 -16.443  23.695  1.00  0.350          H  
ATOM     94  HB  ILE A   6      38.215 -16.664  26.721  1.00  0.460          H  
ATOM     95 1HG1 ILE A   6      38.114 -14.236  24.908  1.00  0.460          H  
ATOM     96 2HG1 ILE A   6      36.693 -15.091  25.472  1.00  0.460          H  
ATOM     97 1HG2 ILE A   6      40.302 -15.292  26.743  1.00  0.460          H  
ATOM     98 2HG2 ILE A   6      40.601 -16.850  25.974  1.00  0.460          H  
ATOM     99 3HG2 ILE A   6      40.390 -15.399  24.993  1.00  0.460          H  
ATOM    100 1HD1 ILE A   6      37.090 -13.106  26.823  1.00  0.460          H  
ATOM    101 2HD1 ILE A   6      37.279 -14.538  27.806  1.00  0.460          H  
ATOM    102 3HD1 ILE A   6      38.703 -13.677  27.232  1.00  0.460          H  
ATOM    103  N   ASP A   7      38.892 -19.254  25.299  1.00  0.350          N  
ATOM    104  CA  ASP A   7      39.701 -20.468  25.230  1.00  0.400          C  
ATOM    105  C   ASP A   7      39.338 -21.355  24.029  1.00  0.300          C  
ATOM    106  O   ASP A   7      40.201 -22.048  23.482  1.00  0.280          O  
ATOM    107  CB  ASP A   7      39.607 -21.240  26.539  1.00  0.540          C  
ATOM    108  CG  ASP A   7      40.372 -20.540  27.687  1.00  0.540          C  
ATOM    109  OD1 ASP A   7      41.224 -19.706  27.417  1.00  0.540          O  
ATOM    110  OD2 ASP A   7      40.111 -20.856  28.816  1.00  0.540          O  
ATOM    111  H   ASP A   7      38.185 -19.157  26.038  1.00  0.420          H  
ATOM    112  HA  ASP A   7      40.740 -20.166  25.108  1.00  0.480          H  
ATOM    113 1HB  ASP A   7      38.549 -21.327  26.825  1.00  0.650          H  
ATOM    114 2HB  ASP A   7      39.997 -22.248  26.402  1.00  0.650          H  
ATOM    115  N   ARG A   8      38.077 -21.301  23.577  1.00  0.310          N  
ATOM    116  CA  ARG A   8      37.634 -22.079  22.425  1.00  0.220          C  
ATOM    117  C   ARG A   8      37.053 -21.273  21.235  1.00  0.210          C  
ATOM    118  O   ARG A   8      35.893 -21.510  20.869  1.00  0.210          O  
ATOM    119  CB  ARG A   8      36.582 -23.082  22.867  1.00  0.340          C  
ATOM    120  CG  ARG A   8      37.098 -24.112  23.816  1.00  0.340          C  
ATOM    121  CD  ARG A   8      36.106 -25.153  24.119  1.00  0.340          C  
ATOM    122  NE  ARG A   8      36.707 -26.218  24.917  1.00  0.340          N  
ATOM    123  CZ  ARG A   8      36.054 -27.262  25.477  1.00  0.340          C  
ATOM    124  NH1 ARG A   8      34.747 -27.390  25.357  1.00  0.340          N  
ATOM    125  NH2 ARG A   8      36.745 -28.167  26.154  1.00  0.340          N  
ATOM    126  H   ARG A   8      37.391 -20.760  24.110  1.00  0.370          H  
ATOM    127  HA  ARG A   8      38.490 -22.644  22.062  1.00  0.260          H  
ATOM    128 1HB  ARG A   8      35.754 -22.559  23.356  1.00  0.410          H  
ATOM    129 2HB  ARG A   8      36.183 -23.607  22.005  1.00  0.410          H  
ATOM    130 1HG  ARG A   8      37.999 -24.555  23.432  1.00  0.410          H  
ATOM    131 2HG  ARG A   8      37.332 -23.616  24.758  1.00  0.410          H  
ATOM    132 1HD  ARG A   8      35.301 -24.710  24.682  1.00  0.410          H  
ATOM    133 2HD  ARG A   8      35.724 -25.584  23.192  1.00  0.410          H  
ATOM    134  HE  ARG A   8      37.735 -26.196  25.011  1.00  0.410          H  
ATOM    135 1HH1 ARG A   8      34.220 -26.705  24.839  1.00  0.410          H  
ATOM    136 2HH1 ARG A   8      34.275 -28.178  25.780  1.00  0.410          H  
ATOM    137 1HH2 ARG A   8      37.754 -28.072  26.248  1.00  0.410          H  
ATOM    138 2HH2 ARG A   8      36.276 -28.954  26.574  1.00  0.410          H  
ATOM    139  N   PRO A   9      37.833 -20.395  20.548  1.00  0.240          N  
ATOM    140  CA  PRO A   9      37.406 -19.566  19.428  1.00  0.220          C  
ATOM    141  C   PRO A   9      36.721 -20.349  18.331  1.00  0.220          C  
ATOM    142  O   PRO A   9      35.836 -19.831  17.655  1.00  0.210          O  
ATOM    143  CB  PRO A   9      38.727 -18.985  18.921  1.00  0.330          C  
ATOM    144  CG  PRO A   9      39.583 -18.935  20.139  1.00  0.330          C  
ATOM    145  CD  PRO A   9      39.233 -20.161  20.924  1.00  0.330          C  
ATOM    146  HA  PRO A   9      36.733 -18.814  19.829  1.00  0.260          H  
ATOM    147 1HB  PRO A   9      39.143 -19.609  18.122  1.00  0.400          H  
ATOM    148 2HB  PRO A   9      38.557 -17.983  18.491  1.00  0.400          H  
ATOM    149 1HG  PRO A   9      40.637 -18.933  19.875  1.00  0.400          H  
ATOM    150 2HG  PRO A   9      39.390 -18.006  20.711  1.00  0.400          H  
ATOM    151 1HD  PRO A   9      39.879 -21.016  20.707  1.00  0.400          H  
ATOM    152 2HD  PRO A   9      39.309 -19.831  21.928  1.00  0.400          H  
ATOM    153  N   ILE A  10      37.111 -21.600  18.138  1.00  0.220          N  
ATOM    154  CA  ILE A  10      36.481 -22.403  17.117  1.00  0.220          C  
ATOM    155  C   ILE A  10      35.017 -22.575  17.422  1.00  0.200          C  
ATOM    156  O   ILE A  10      34.199 -22.539  16.512  1.00  0.190          O  
ATOM    157  CB  ILE A  10      37.221 -23.722  16.894  1.00  0.310          C  
ATOM    158  CG1 ILE A  10      38.577 -23.359  16.254  1.00  0.310          C  
ATOM    159  CG2 ILE A  10      36.414 -24.672  16.016  1.00  0.310          C  
ATOM    160  CD1 ILE A  10      39.561 -24.447  16.165  1.00  0.310          C  
ATOM    161  H   ILE A  10      37.867 -22.005  18.676  1.00  0.260          H  
ATOM    162  HA  ILE A  10      36.549 -21.864  16.173  1.00  0.260          H  
ATOM    163  HB  ILE A  10      37.413 -24.199  17.856  1.00  0.370          H  
ATOM    164 1HG1 ILE A  10      38.383 -22.998  15.263  1.00  0.370          H  
ATOM    165 2HG1 ILE A  10      39.026 -22.556  16.826  1.00  0.370          H  
ATOM    166 1HG2 ILE A  10      36.963 -25.584  15.875  1.00  0.370          H  
ATOM    167 2HG2 ILE A  10      35.467 -24.907  16.470  1.00  0.370          H  
ATOM    168 3HG2 ILE A  10      36.229 -24.217  15.068  1.00  0.370          H  
ATOM    169 1HD1 ILE A  10      40.469 -24.074  15.696  1.00  0.370          H  
ATOM    170 2HD1 ILE A  10      39.791 -24.796  17.160  1.00  0.370          H  
ATOM    171 3HD1 ILE A  10      39.164 -25.252  15.571  1.00  0.370          H  
ATOM    172  N   PHE A  11      34.689 -22.838  18.681  1.00  0.230          N  
ATOM    173  CA  PHE A  11      33.316 -23.043  19.086  1.00  0.270          C  
ATOM    174  C   PHE A  11      32.560 -21.764  18.715  1.00  0.210          C  
ATOM    175  O   PHE A  11      31.461 -21.803  18.157  1.00  0.220          O  
ATOM    176  CB  PHE A  11      33.262 -23.316  20.597  1.00  0.360          C  
ATOM    177  CG  PHE A  11      31.952 -23.765  21.143  1.00  0.360          C  
ATOM    178  CD1 PHE A  11      31.770 -25.101  21.488  1.00  0.360          C  
ATOM    179  CD2 PHE A  11      30.906 -22.910  21.292  1.00  0.360          C  
ATOM    180  CE1 PHE A  11      30.574 -25.547  21.977  1.00  0.360          C  
ATOM    181  CE2 PHE A  11      29.702 -23.351  21.791  1.00  0.360          C  
ATOM    182  CZ  PHE A  11      29.537 -24.668  22.132  1.00  0.360          C  
ATOM    183  H   PHE A  11      35.407 -22.788  19.400  1.00  0.280          H  
ATOM    184  HA  PHE A  11      32.891 -23.870  18.532  1.00  0.320          H  
ATOM    185 1HB  PHE A  11      34.000 -24.078  20.836  1.00  0.430          H  
ATOM    186 2HB  PHE A  11      33.554 -22.415  21.135  1.00  0.430          H  
ATOM    187  HD1 PHE A  11      32.602 -25.803  21.371  1.00  0.430          H  
ATOM    188  HD2 PHE A  11      31.038 -21.879  21.009  1.00  0.430          H  
ATOM    189  HE1 PHE A  11      30.448 -26.597  22.244  1.00  0.430          H  
ATOM    190  HE2 PHE A  11      28.874 -22.659  21.911  1.00  0.430          H  
ATOM    191  HZ  PHE A  11      28.581 -25.016  22.522  1.00  0.430          H  
ATOM    192  N   ALA A  12      33.150 -20.612  19.071  1.00  0.180          N  
ATOM    193  CA  ALA A  12      32.518 -19.325  18.775  1.00  0.170          C  
ATOM    194  C   ALA A  12      32.304 -19.102  17.271  1.00  0.170          C  
ATOM    195  O   ALA A  12      31.233 -18.638  16.851  1.00  0.160          O  
ATOM    196  CB  ALA A  12      33.369 -18.199  19.297  1.00  0.240          C  
ATOM    197  H   ALA A  12      34.056 -20.663  19.551  1.00  0.220          H  
ATOM    198  HA  ALA A  12      31.547 -19.306  19.268  1.00  0.200          H  
ATOM    199 1HB  ALA A  12      32.862 -17.291  19.087  1.00  0.290          H  
ATOM    200 2HB  ALA A  12      33.520 -18.298  20.356  1.00  0.290          H  
ATOM    201 3HB  ALA A  12      34.329 -18.201  18.800  1.00  0.290          H  
ATOM    202  N   TRP A  13      33.298 -19.484  16.452  1.00  0.180          N  
ATOM    203  CA  TRP A  13      33.179 -19.332  15.008  1.00  0.190          C  
ATOM    204  C   TRP A  13      32.057 -20.210  14.492  1.00  0.200          C  
ATOM    205  O   TRP A  13      31.279 -19.774  13.645  1.00  0.210          O  
ATOM    206  CB  TRP A  13      34.470 -19.705  14.273  1.00  0.260          C  
ATOM    207  CG  TRP A  13      35.605 -18.677  14.315  1.00  0.260          C  
ATOM    208  CD1 TRP A  13      36.820 -18.826  14.925  1.00  0.260          C  
ATOM    209  CD2 TRP A  13      35.637 -17.358  13.699  1.00  0.260          C  
ATOM    210  NE1 TRP A  13      37.596 -17.714  14.722  1.00  0.260          N  
ATOM    211  CE2 TRP A  13      36.900 -16.813  13.974  1.00  0.260          C  
ATOM    212  CE3 TRP A  13      34.719 -16.610  12.939  1.00  0.260          C  
ATOM    213  CZ2 TRP A  13      37.277 -15.567  13.513  1.00  0.260          C  
ATOM    214  CZ3 TRP A  13      35.103 -15.349  12.486  1.00  0.260          C  
ATOM    215  CH2 TRP A  13      36.357 -14.851  12.767  1.00  0.260          C  
ATOM    216  H   TRP A  13      34.176 -19.816  16.859  1.00  0.220          H  
ATOM    217  HA  TRP A  13      32.941 -18.295  14.788  1.00  0.230          H  
ATOM    218 1HB  TRP A  13      34.852 -20.630  14.704  1.00  0.310          H  
ATOM    219 2HB  TRP A  13      34.241 -19.913  13.229  1.00  0.310          H  
ATOM    220  HD1 TRP A  13      37.135 -19.702  15.479  1.00  0.310          H  
ATOM    221  HE1 TRP A  13      38.539 -17.581  15.064  1.00  0.310          H  
ATOM    222  HE3 TRP A  13      33.730 -17.008  12.709  1.00  0.310          H  
ATOM    223  HZ2 TRP A  13      38.258 -15.148  13.726  1.00  0.310          H  
ATOM    224  HZ3 TRP A  13      34.392 -14.771  11.899  1.00  0.310          H  
ATOM    225  HH2 TRP A  13      36.640 -13.873  12.404  1.00  0.310          H  
ATOM    226  N   VAL A  14      31.954 -21.429  15.019  1.00  0.190          N  
ATOM    227  CA  VAL A  14      30.906 -22.348  14.626  1.00  0.190          C  
ATOM    228  C   VAL A  14      29.535 -21.777  14.905  1.00  0.180          C  
ATOM    229  O   VAL A  14      28.664 -21.847  14.039  1.00  0.180          O  
ATOM    230  CB  VAL A  14      31.120 -23.698  15.331  1.00  0.270          C  
ATOM    231  CG1 VAL A  14      29.883 -24.620  15.183  1.00  0.270          C  
ATOM    232  CG2 VAL A  14      32.376 -24.345  14.695  1.00  0.270          C  
ATOM    233  H   VAL A  14      32.667 -21.731  15.693  1.00  0.230          H  
ATOM    234  HA  VAL A  14      30.991 -22.519  13.554  1.00  0.230          H  
ATOM    235  HB  VAL A  14      31.300 -23.538  16.388  1.00  0.320          H  
ATOM    236 1HG1 VAL A  14      30.085 -25.575  15.672  1.00  0.320          H  
ATOM    237 2HG1 VAL A  14      29.024 -24.158  15.654  1.00  0.320          H  
ATOM    238 3HG1 VAL A  14      29.648 -24.781  14.165  1.00  0.320          H  
ATOM    239 1HG2 VAL A  14      32.592 -25.267  15.176  1.00  0.320          H  
ATOM    240 2HG2 VAL A  14      32.218 -24.511  13.655  1.00  0.320          H  
ATOM    241 3HG2 VAL A  14      33.216 -23.704  14.800  1.00  0.320          H  
ATOM    242  N   LEU A  15      29.327 -21.205  16.086  1.00  0.160          N  
ATOM    243  CA  LEU A  15      28.026 -20.621  16.364  1.00  0.140          C  
ATOM    244  C   LEU A  15      27.718 -19.460  15.419  1.00  0.130          C  
ATOM    245  O   LEU A  15      26.585 -19.348  14.936  1.00  0.140          O  
ATOM    246  CB  LEU A  15      27.957 -20.175  17.824  1.00  0.200          C  
ATOM    247  CG  LEU A  15      27.404 -21.225  18.840  1.00  0.200          C  
ATOM    248  CD1 LEU A  15      28.202 -22.546  18.746  1.00  0.200          C  
ATOM    249  CD2 LEU A  15      27.511 -20.634  20.246  1.00  0.200          C  
ATOM    250  H   LEU A  15      30.072 -21.219  16.794  1.00  0.190          H  
ATOM    251  HA  LEU A  15      27.269 -21.384  16.204  1.00  0.170          H  
ATOM    252 1HB  LEU A  15      28.968 -19.901  18.141  1.00  0.240          H  
ATOM    253 2HB  LEU A  15      27.328 -19.291  17.880  1.00  0.240          H  
ATOM    254  HG  LEU A  15      26.361 -21.444  18.612  1.00  0.240          H  
ATOM    255 1HD1 LEU A  15      27.803 -23.260  19.465  1.00  0.240          H  
ATOM    256 2HD1 LEU A  15      28.121 -22.973  17.754  1.00  0.240          H  
ATOM    257 3HD1 LEU A  15      29.239 -22.360  18.969  1.00  0.240          H  
ATOM    258 1HD2 LEU A  15      27.123 -21.347  20.969  1.00  0.240          H  
ATOM    259 2HD2 LEU A  15      28.553 -20.417  20.465  1.00  0.240          H  
ATOM    260 3HD2 LEU A  15      26.930 -19.718  20.302  1.00  0.240          H  
ATOM    261  N   ALA A  16      28.712 -18.605  15.125  1.00  0.140          N  
ATOM    262  CA  ALA A  16      28.489 -17.492  14.204  1.00  0.150          C  
ATOM    263  C   ALA A  16      28.101 -17.994  12.816  1.00  0.160          C  
ATOM    264  O   ALA A  16      27.199 -17.440  12.174  1.00  0.160          O  
ATOM    265  CB  ALA A  16      29.735 -16.647  14.105  1.00  0.210          C  
ATOM    266  H   ALA A  16      29.624 -18.713  15.586  1.00  0.170          H  
ATOM    267  HA  ALA A  16      27.670 -16.889  14.592  1.00  0.180          H  
ATOM    268 1HB  ALA A  16      29.560 -15.806  13.442  1.00  0.250          H  
ATOM    269 2HB  ALA A  16      29.977 -16.296  15.094  1.00  0.250          H  
ATOM    270 3HB  ALA A  16      30.556 -17.249  13.722  1.00  0.250          H  
ATOM    271  N   ILE A  17      28.752 -19.073  12.373  1.00  0.180          N  
ATOM    272  CA  ILE A  17      28.486 -19.669  11.075  1.00  0.220          C  
ATOM    273  C   ILE A  17      27.083 -20.233  11.031  1.00  0.210          C  
ATOM    274  O   ILE A  17      26.368 -20.009  10.057  1.00  0.220          O  
ATOM    275  CB  ILE A  17      29.514 -20.774  10.745  1.00  0.290          C  
ATOM    276  CG1 ILE A  17      30.912 -20.127  10.545  1.00  0.290          C  
ATOM    277  CG2 ILE A  17      29.067 -21.537   9.454  1.00  0.290          C  
ATOM    278  CD1 ILE A  17      32.077 -21.118  10.575  1.00  0.290          C  
ATOM    279  H   ILE A  17      29.515 -19.450  12.947  1.00  0.220          H  
ATOM    280  HA  ILE A  17      28.566 -18.893  10.319  1.00  0.260          H  
ATOM    281  HB  ILE A  17      29.591 -21.471  11.580  1.00  0.350          H  
ATOM    282 1HG1 ILE A  17      30.921 -19.622   9.581  1.00  0.350          H  
ATOM    283 2HG1 ILE A  17      31.067 -19.382  11.310  1.00  0.350          H  
ATOM    284 1HG2 ILE A  17      29.786 -22.298   9.211  1.00  0.350          H  
ATOM    285 2HG2 ILE A  17      28.100 -22.008   9.608  1.00  0.350          H  
ATOM    286 3HG2 ILE A  17      28.993 -20.835   8.622  1.00  0.350          H  
ATOM    287 1HD1 ILE A  17      33.011 -20.577  10.426  1.00  0.350          H  
ATOM    288 2HD1 ILE A  17      32.102 -21.616  11.544  1.00  0.350          H  
ATOM    289 3HD1 ILE A  17      31.968 -21.856   9.793  1.00  0.350          H  
ATOM    290  N   LEU A  18      26.693 -20.983  12.057  1.00  0.200          N  
ATOM    291  CA  LEU A  18      25.377 -21.589  12.082  1.00  0.230          C  
ATOM    292  C   LEU A  18      24.279 -20.522  12.093  1.00  0.210          C  
ATOM    293  O   LEU A  18      23.246 -20.679  11.418  1.00  0.230          O  
ATOM    294  CB  LEU A  18      25.284 -22.508  13.308  1.00  0.310          C  
ATOM    295  CG  LEU A  18      26.223 -23.781  13.281  1.00  0.310          C  
ATOM    296  CD1 LEU A  18      26.170 -24.472  14.629  1.00  0.310          C  
ATOM    297  CD2 LEU A  18      25.831 -24.728  12.193  1.00  0.310          C  
ATOM    298  H   LEU A  18      27.345 -21.156  12.831  1.00  0.240          H  
ATOM    299  HA  LEU A  18      25.250 -22.168  11.180  1.00  0.280          H  
ATOM    300 1HB  LEU A  18      25.557 -21.921  14.188  1.00  0.370          H  
ATOM    301 2HB  LEU A  18      24.255 -22.843  13.421  1.00  0.370          H  
ATOM    302  HG  LEU A  18      27.236 -23.470  13.100  1.00  0.370          H  
ATOM    303 1HD1 LEU A  18      26.838 -25.336  14.621  1.00  0.370          H  
ATOM    304 2HD1 LEU A  18      26.490 -23.775  15.405  1.00  0.370          H  
ATOM    305 3HD1 LEU A  18      25.154 -24.803  14.833  1.00  0.370          H  
ATOM    306 1HD2 LEU A  18      26.517 -25.563  12.219  1.00  0.370          H  
ATOM    307 2HD2 LEU A  18      24.812 -25.079  12.351  1.00  0.370          H  
ATOM    308 3HD2 LEU A  18      25.903 -24.255  11.236  1.00  0.370          H  
ATOM    309  N   LEU A  19      24.506 -19.412  12.815  1.00  0.200          N  
ATOM    310  CA  LEU A  19      23.523 -18.340  12.847  1.00  0.210          C  
ATOM    311  C   LEU A  19      23.408 -17.723  11.446  1.00  0.210          C  
ATOM    312  O   LEU A  19      22.297 -17.462  10.968  1.00  0.240          O  
ATOM    313  CB  LEU A  19      23.915 -17.272  13.892  1.00  0.290          C  
ATOM    314  CG  LEU A  19      22.913 -16.069  14.121  1.00  0.290          C  
ATOM    315  CD1 LEU A  19      21.535 -16.600  14.624  1.00  0.290          C  
ATOM    316  CD2 LEU A  19      23.515 -15.081  15.137  1.00  0.290          C  
ATOM    317  H   LEU A  19      25.349 -19.341  13.397  1.00  0.240          H  
ATOM    318  HA  LEU A  19      22.566 -18.774  13.116  1.00  0.250          H  
ATOM    319 1HB  LEU A  19      24.064 -17.774  14.848  1.00  0.350          H  
ATOM    320 2HB  LEU A  19      24.877 -16.848  13.589  1.00  0.350          H  
ATOM    321  HG  LEU A  19      22.764 -15.550  13.176  1.00  0.350          H  
ATOM    322 1HD1 LEU A  19      20.849 -15.774  14.786  1.00  0.350          H  
ATOM    323 2HD1 LEU A  19      21.100 -17.275  13.892  1.00  0.350          H  
ATOM    324 3HD1 LEU A  19      21.676 -17.128  15.567  1.00  0.350          H  
ATOM    325 1HD2 LEU A  19      22.845 -14.235  15.280  1.00  0.350          H  
ATOM    326 2HD2 LEU A  19      23.677 -15.583  16.092  1.00  0.350          H  
ATOM    327 3HD2 LEU A  19      24.453 -14.727  14.753  1.00  0.350          H  
ATOM    328  N   CYS A  20      24.557 -17.514  10.778  1.00  0.190          N  
ATOM    329  CA  CYS A  20      24.588 -16.945   9.435  1.00  0.200          C  
ATOM    330  C   CYS A  20      23.923 -17.862   8.404  1.00  0.210          C  
ATOM    331  O   CYS A  20      23.195 -17.377   7.528  1.00  0.210          O  
ATOM    332  CB  CYS A  20      26.029 -16.698   8.995  1.00  0.280          C  
ATOM    333  SG  CYS A  20      26.858 -15.393   9.901  1.00  0.280          S  
ATOM    334  H   CYS A  20      25.445 -17.712  11.247  1.00  0.230          H  
ATOM    335  HA  CYS A  20      24.060 -15.993   9.456  1.00  0.240          H  
ATOM    336 1HB  CYS A  20      26.608 -17.613   9.117  1.00  0.330          H  
ATOM    337 2HB  CYS A  20      26.043 -16.439   7.938  1.00  0.330          H  
ATOM    338  HG  CYS A  20      27.015 -16.121  11.037  1.00  0.330          H  
ATOM    339  N   LEU A  21      24.154 -19.184   8.505  1.00  0.210          N  
ATOM    340  CA  LEU A  21      23.546 -20.129   7.573  1.00  0.230          C  
ATOM    341  C   LEU A  21      22.038 -20.099   7.730  1.00  0.220          C  
ATOM    342  O   LEU A  21      21.298 -20.082   6.739  1.00  0.230          O  
ATOM    343  CB  LEU A  21      24.030 -21.570   7.852  1.00  0.310          C  
ATOM    344  CG  LEU A  21      25.520 -21.932   7.541  1.00  0.310          C  
ATOM    345  CD1 LEU A  21      25.816 -23.326   8.123  1.00  0.310          C  
ATOM    346  CD2 LEU A  21      25.778 -21.917   6.044  1.00  0.310          C  
ATOM    347  H   LEU A  21      24.802 -19.523   9.221  1.00  0.250          H  
ATOM    348  HA  LEU A  21      23.794 -19.833   6.558  1.00  0.280          H  
ATOM    349 1HB  LEU A  21      23.877 -21.765   8.914  1.00  0.380          H  
ATOM    350 2HB  LEU A  21      23.398 -22.255   7.292  1.00  0.380          H  
ATOM    351  HG  LEU A  21      26.172 -21.217   8.011  1.00  0.380          H  
ATOM    352 1HD1 LEU A  21      26.853 -23.585   7.937  1.00  0.380          H  
ATOM    353 2HD1 LEU A  21      25.641 -23.310   9.182  1.00  0.380          H  
ATOM    354 3HD1 LEU A  21      25.168 -24.068   7.660  1.00  0.380          H  
ATOM    355 1HD2 LEU A  21      26.820 -22.177   5.858  1.00  0.380          H  
ATOM    356 2HD2 LEU A  21      25.130 -22.644   5.554  1.00  0.380          H  
ATOM    357 3HD2 LEU A  21      25.581 -20.928   5.641  1.00  0.380          H  
ATOM    358  N   THR A  22      21.580 -20.034   8.981  1.00  0.200          N  
ATOM    359  CA  THR A  22      20.162 -20.020   9.267  1.00  0.200          C  
ATOM    360  C   THR A  22      19.545 -18.744   8.706  1.00  0.200          C  
ATOM    361  O   THR A  22      18.489 -18.788   8.063  1.00  0.220          O  
ATOM    362  CB  THR A  22      19.907 -20.109  10.781  1.00  0.280          C  
ATOM    363  OG1 THR A  22      20.500 -21.314  11.305  1.00  0.280          O  
ATOM    364  CG2 THR A  22      18.404 -20.185  11.008  1.00  0.280          C  
ATOM    365  H   THR A  22      22.236 -20.068   9.765  1.00  0.240          H  
ATOM    366  HA  THR A  22      19.698 -20.875   8.778  1.00  0.240          H  
ATOM    367  HB  THR A  22      20.327 -19.240  11.289  1.00  0.340          H  
ATOM    368  HG1 THR A  22      21.484 -21.213  11.324  1.00  0.340          H  
ATOM    369 1HG2 THR A  22      18.204 -20.264  12.073  1.00  0.340          H  
ATOM    370 2HG2 THR A  22      17.920 -19.301  10.612  1.00  0.340          H  
ATOM    371 3HG2 THR A  22      18.009 -21.063  10.499  1.00  0.340          H  
ATOM    372  N   GLY A  23      20.203 -17.602   8.952  1.00  0.180          N  
ATOM    373  CA  GLY A  23      19.737 -16.314   8.467  1.00  0.180          C  
ATOM    374  C   GLY A  23      19.661 -16.284   6.949  1.00  0.220          C  
ATOM    375  O   GLY A  23      18.720 -15.717   6.383  1.00  0.260          O  
ATOM    376  H   GLY A  23      21.049 -17.625   9.532  1.00  0.220          H  
ATOM    377 1HA  GLY A  23      18.766 -16.080   8.896  1.00  0.220          H  
ATOM    378 2HA  GLY A  23      20.429 -15.553   8.807  1.00  0.220          H  
ATOM    379  N   THR A  24      20.644 -16.903   6.291  1.00  0.230          N  
ATOM    380  CA  THR A  24      20.691 -16.969   4.843  1.00  0.290          C  
ATOM    381  C   THR A  24      19.478 -17.735   4.335  1.00  0.310          C  
ATOM    382  O   THR A  24      18.773 -17.288   3.425  1.00  0.350          O  
ATOM    383  CB  THR A  24      21.998 -17.633   4.370  1.00  0.380          C  
ATOM    384  OG1 THR A  24      23.118 -16.850   4.814  1.00  0.380          O  
ATOM    385  CG2 THR A  24      22.017 -17.708   2.864  1.00  0.380          C  
ATOM    386  H   THR A  24      21.422 -17.292   6.828  1.00  0.280          H  
ATOM    387  HA  THR A  24      20.662 -15.964   4.443  1.00  0.350          H  
ATOM    388  HB  THR A  24      22.077 -18.634   4.787  1.00  0.460          H  
ATOM    389  HG1 THR A  24      23.189 -16.916   5.795  1.00  0.460          H  
ATOM    390 1HG2 THR A  24      22.947 -18.167   2.540  1.00  0.460          H  
ATOM    391 2HG2 THR A  24      21.181 -18.307   2.515  1.00  0.460          H  
ATOM    392 3HG2 THR A  24      21.943 -16.701   2.454  1.00  0.460          H  
ATOM    393  N   LEU A  25      19.199 -18.883   4.941  1.00  0.280          N  
ATOM    394  CA  LEU A  25      18.046 -19.644   4.514  1.00  0.310          C  
ATOM    395  C   LEU A  25      16.774 -18.832   4.756  1.00  0.330          C  
ATOM    396  O   LEU A  25      15.869 -18.835   3.912  1.00  0.410          O  
ATOM    397  CB  LEU A  25      17.990 -20.984   5.270  1.00  0.420          C  
ATOM    398  CG  LEU A  25      19.121 -22.040   4.933  1.00  0.420          C  
ATOM    399  CD1 LEU A  25      19.034 -23.213   5.926  1.00  0.420          C  
ATOM    400  CD2 LEU A  25      18.971 -22.552   3.492  1.00  0.420          C  
ATOM    401  H   LEU A  25      19.824 -19.239   5.673  1.00  0.340          H  
ATOM    402  HA  LEU A  25      18.124 -19.826   3.448  1.00  0.370          H  
ATOM    403 1HB  LEU A  25      18.060 -20.765   6.337  1.00  0.510          H  
ATOM    404 2HB  LEU A  25      17.025 -21.449   5.081  1.00  0.510          H  
ATOM    405  HG  LEU A  25      20.097 -21.571   5.047  1.00  0.510          H  
ATOM    406 1HD1 LEU A  25      19.823 -23.934   5.707  1.00  0.510          H  
ATOM    407 2HD1 LEU A  25      19.160 -22.835   6.943  1.00  0.510          H  
ATOM    408 3HD1 LEU A  25      18.064 -23.700   5.836  1.00  0.510          H  
ATOM    409 1HD2 LEU A  25      19.761 -23.277   3.289  1.00  0.510          H  
ATOM    410 2HD2 LEU A  25      17.999 -23.033   3.372  1.00  0.510          H  
ATOM    411 3HD2 LEU A  25      19.057 -21.733   2.786  1.00  0.510          H  
ATOM    412  N   ALA A  26      16.705 -18.108   5.884  1.00  0.290          N  
ATOM    413  CA  ALA A  26      15.529 -17.305   6.170  1.00  0.300          C  
ATOM    414  C   ALA A  26      15.311 -16.252   5.095  1.00  0.320          C  
ATOM    415  O   ALA A  26      14.199 -16.129   4.600  1.00  0.370          O  
ATOM    416  CB  ALA A  26      15.651 -16.627   7.523  1.00  0.420          C  
ATOM    417  H   ALA A  26      17.462 -18.168   6.572  1.00  0.350          H  
ATOM    418  HA  ALA A  26      14.663 -17.966   6.184  1.00  0.360          H  
ATOM    419 1HB  ALA A  26      14.762 -16.055   7.723  1.00  0.500          H  
ATOM    420 2HB  ALA A  26      15.782 -17.391   8.285  1.00  0.500          H  
ATOM    421 3HB  ALA A  26      16.508 -15.963   7.526  1.00  0.500          H  
ATOM    422  N   ILE A  27      16.362 -15.564   4.619  1.00  0.300          N  
ATOM    423  CA  ILE A  27      16.090 -14.553   3.584  1.00  0.310          C  
ATOM    424  C   ILE A  27      15.573 -15.151   2.290  1.00  0.420          C  
ATOM    425  O   ILE A  27      14.804 -14.498   1.585  1.00  0.630          O  
ATOM    426  CB  ILE A  27      17.278 -13.604   3.270  1.00  0.430          C  
ATOM    427  CG1 ILE A  27      18.505 -14.384   2.708  1.00  0.430          C  
ATOM    428  CG2 ILE A  27      17.608 -12.833   4.531  1.00  0.430          C  
ATOM    429  CD1 ILE A  27      19.615 -13.558   2.098  1.00  0.430          C  
ATOM    430  H   ILE A  27      17.284 -15.686   5.054  1.00  0.360          H  
ATOM    431  HA  ILE A  27      15.304 -13.910   3.949  1.00  0.370          H  
ATOM    432  HB  ILE A  27      16.972 -12.900   2.499  1.00  0.520          H  
ATOM    433 1HG1 ILE A  27      18.921 -14.921   3.520  1.00  0.520          H  
ATOM    434 2HG1 ILE A  27      18.189 -15.080   1.950  1.00  0.520          H  
ATOM    435 1HG2 ILE A  27      18.405 -12.123   4.343  1.00  0.520          H  
ATOM    436 2HG2 ILE A  27      16.720 -12.292   4.850  1.00  0.520          H  
ATOM    437 3HG2 ILE A  27      17.913 -13.519   5.318  1.00  0.520          H  
ATOM    438 1HD1 ILE A  27      20.411 -14.229   1.769  1.00  0.520          H  
ATOM    439 2HD1 ILE A  27      19.223 -13.011   1.241  1.00  0.520          H  
ATOM    440 3HD1 ILE A  27      20.015 -12.858   2.812  1.00  0.520          H  
ATOM    441  N   PHE A  28      15.953 -16.390   1.984  1.00  0.320          N  
ATOM    442  CA  PHE A  28      15.442 -17.023   0.783  1.00  0.400          C  
ATOM    443  C   PHE A  28      13.994 -17.496   0.947  1.00  0.370          C  
ATOM    444  O   PHE A  28      13.255 -17.578  -0.038  1.00  0.460          O  
ATOM    445  CB  PHE A  28      16.351 -18.165   0.336  1.00  0.530          C  
ATOM    446  CG  PHE A  28      17.633 -17.663  -0.281  1.00  0.530          C  
ATOM    447  CD1 PHE A  28      18.851 -17.807   0.358  1.00  0.530          C  
ATOM    448  CD2 PHE A  28      17.607 -17.014  -1.510  1.00  0.530          C  
ATOM    449  CE1 PHE A  28      20.008 -17.319  -0.216  1.00  0.530          C  
ATOM    450  CE2 PHE A  28      18.761 -16.528  -2.079  1.00  0.530          C  
ATOM    451  CZ  PHE A  28      19.963 -16.681  -1.429  1.00  0.530          C  
ATOM    452  H   PHE A  28      16.641 -16.868   2.581  1.00  0.380          H  
ATOM    453  HA  PHE A  28      15.450 -16.277  -0.008  1.00  0.480          H  
ATOM    454 1HB  PHE A  28      16.600 -18.784   1.204  1.00  0.630          H  
ATOM    455 2HB  PHE A  28      15.833 -18.792  -0.385  1.00  0.630          H  
ATOM    456  HD1 PHE A  28      18.893 -18.312   1.318  1.00  0.630          H  
ATOM    457  HD2 PHE A  28      16.653 -16.887  -2.029  1.00  0.630          H  
ATOM    458  HE1 PHE A  28      20.959 -17.437   0.287  1.00  0.630          H  
ATOM    459  HE2 PHE A  28      18.725 -16.020  -3.044  1.00  0.630          H  
ATOM    460  HZ  PHE A  28      20.878 -16.297  -1.878  1.00  0.630          H  
ATOM    461  N   SER A  29      13.589 -17.814   2.184  1.00  0.370          N  
ATOM    462  CA  SER A  29      12.225 -18.267   2.466  1.00  0.370          C  
ATOM    463  C   SER A  29      11.244 -17.125   2.811  1.00  0.330          C  
ATOM    464  O   SER A  29      10.040 -17.242   2.569  1.00  0.350          O  
ATOM    465  CB  SER A  29      12.246 -19.271   3.606  1.00  0.520          C  
ATOM    466  OG  SER A  29      12.920 -20.452   3.248  1.00  0.520          O  
ATOM    467  H   SER A  29      14.270 -17.793   2.950  1.00  0.440          H  
ATOM    468  HA  SER A  29      11.852 -18.770   1.576  1.00  0.440          H  
ATOM    469 1HB  SER A  29      12.741 -18.815   4.468  1.00  0.620          H  
ATOM    470 2HB  SER A  29      11.229 -19.506   3.896  1.00  0.620          H  
ATOM    471  HG  SER A  29      12.949 -20.992   4.040  1.00  0.620          H  
ATOM    472  N   LEU A  30      11.751 -16.036   3.387  1.00  0.300          N  
ATOM    473  CA  LEU A  30      10.960 -14.878   3.797  1.00  0.280          C  
ATOM    474  C   LEU A  30      10.234 -14.174   2.643  1.00  0.280          C  
ATOM    475  O   LEU A  30      10.836 -13.926   1.599  1.00  0.280          O  
ATOM    476  CB  LEU A  30      11.874 -13.839   4.493  1.00  0.400          C  
ATOM    477  CG  LEU A  30      12.310 -14.114   5.982  1.00  0.400          C  
ATOM    478  CD1 LEU A  30      13.498 -13.229   6.420  1.00  0.400          C  
ATOM    479  CD2 LEU A  30      11.142 -13.729   6.869  1.00  0.400          C  
ATOM    480  H   LEU A  30      12.747 -16.032   3.582  1.00  0.360          H  
ATOM    481  HA  LEU A  30      10.254 -15.255   4.520  1.00  0.340          H  
ATOM    482 1HB  LEU A  30      12.783 -13.739   3.897  1.00  0.480          H  
ATOM    483 2HB  LEU A  30      11.349 -12.894   4.470  1.00  0.480          H  
ATOM    484  HG  LEU A  30      12.573 -15.153   6.111  1.00  0.480          H  
ATOM    485 1HD1 LEU A  30      13.730 -13.438   7.465  1.00  0.480          H  
ATOM    486 2HD1 LEU A  30      14.359 -13.439   5.828  1.00  0.480          H  
ATOM    487 3HD1 LEU A  30      13.241 -12.192   6.320  1.00  0.480          H  
ATOM    488 1HD2 LEU A  30      11.405 -13.875   7.895  1.00  0.480          H  
ATOM    489 2HD2 LEU A  30      10.909 -12.674   6.719  1.00  0.480          H  
ATOM    490 3HD2 LEU A  30      10.265 -14.313   6.639  1.00  0.480          H  
ATOM    491  N   PRO A  31       8.935 -13.835   2.796  1.00  0.290          N  
ATOM    492  CA  PRO A  31       8.153 -13.090   1.831  1.00  0.300          C  
ATOM    493  C   PRO A  31       8.627 -11.655   1.877  1.00  0.280          C  
ATOM    494  O   PRO A  31       9.052 -11.198   2.949  1.00  0.280          O  
ATOM    495  CB  PRO A  31       6.720 -13.259   2.343  1.00  0.450          C  
ATOM    496  CG  PRO A  31       6.872 -13.447   3.836  1.00  0.450          C  
ATOM    497  CD  PRO A  31       8.186 -14.199   4.017  1.00  0.450          C  
ATOM    498  HA  PRO A  31       8.288 -13.524   0.829  1.00  0.360          H  
ATOM    499 1HB  PRO A  31       6.124 -12.374   2.081  1.00  0.540          H  
ATOM    500 2HB  PRO A  31       6.247 -14.122   1.850  1.00  0.540          H  
ATOM    501 1HG  PRO A  31       6.881 -12.473   4.332  1.00  0.540          H  
ATOM    502 2HG  PRO A  31       6.008 -13.998   4.240  1.00  0.540          H  
ATOM    503 1HD  PRO A  31       8.676 -13.797   4.914  1.00  0.540          H  
ATOM    504 2HD  PRO A  31       8.015 -15.290   4.064  1.00  0.540          H  
ATOM    505  N   VAL A  32       8.479 -10.928   0.773  1.00  0.280          N  
ATOM    506  CA  VAL A  32       8.879  -9.532   0.770  1.00  0.280          C  
ATOM    507  C   VAL A  32       7.695  -8.654   0.320  1.00  0.300          C  
ATOM    508  O   VAL A  32       6.968  -9.013  -0.607  1.00  0.300          O  
ATOM    509  CB  VAL A  32      10.097  -9.330  -0.159  1.00  0.390          C  
ATOM    510  CG1 VAL A  32      10.572  -7.879  -0.076  1.00  0.390          C  
ATOM    511  CG2 VAL A  32      11.220 -10.329   0.173  1.00  0.390          C  
ATOM    512  H   VAL A  32       8.115 -11.352  -0.070  1.00  0.340          H  
ATOM    513  HA  VAL A  32       9.160  -9.254   1.776  1.00  0.340          H  
ATOM    514  HB  VAL A  32       9.784  -9.503  -1.169  1.00  0.470          H  
ATOM    515 1HG1 VAL A  32      11.406  -7.739  -0.757  1.00  0.470          H  
ATOM    516 2HG1 VAL A  32       9.777  -7.195  -0.346  1.00  0.470          H  
ATOM    517 3HG1 VAL A  32      10.895  -7.662   0.943  1.00  0.470          H  
ATOM    518 1HG2 VAL A  32      12.049 -10.176  -0.514  1.00  0.470          H  
ATOM    519 2HG2 VAL A  32      11.564 -10.201   1.161  1.00  0.470          H  
ATOM    520 3HG2 VAL A  32      10.855 -11.350   0.064  1.00  0.470          H  
ATOM    521  N   GLU A  33       7.491  -7.533   1.007  1.00  0.310          N  
ATOM    522  CA  GLU A  33       6.411  -6.576   0.713  1.00  0.350          C  
ATOM    523  C   GLU A  33       6.844  -5.144   1.042  1.00  0.270          C  
ATOM    524  O   GLU A  33       7.970  -4.942   1.469  1.00  0.310          O  
ATOM    525  CB  GLU A  33       5.142  -6.992   1.463  1.00  0.470          C  
ATOM    526  CG  GLU A  33       5.288  -7.086   2.971  1.00  0.470          C  
ATOM    527  CD  GLU A  33       4.044  -7.608   3.633  1.00  0.470          C  
ATOM    528  OE1 GLU A  33       3.043  -7.735   2.966  1.00  0.470          O  
ATOM    529  OE2 GLU A  33       4.112  -7.943   4.797  1.00  0.470          O  
ATOM    530  H   GLU A  33       8.142  -7.347   1.777  1.00  0.370          H  
ATOM    531  HA  GLU A  33       6.196  -6.621  -0.355  1.00  0.420          H  
ATOM    532 1HB  GLU A  33       4.344  -6.280   1.253  1.00  0.570          H  
ATOM    533 2HB  GLU A  33       4.813  -7.965   1.100  1.00  0.570          H  
ATOM    534 1HG  GLU A  33       6.127  -7.741   3.212  1.00  0.570          H  
ATOM    535 2HG  GLU A  33       5.511  -6.094   3.365  1.00  0.570          H  
ATOM    536  N   GLN A  34       6.003  -4.131   0.783  1.00  0.240          N  
ATOM    537  CA  GLN A  34       6.453  -2.768   1.117  1.00  0.230          C  
ATOM    538  C   GLN A  34       6.254  -2.487   2.594  1.00  0.210          C  
ATOM    539  O   GLN A  34       7.186  -2.082   3.286  1.00  0.190          O  
ATOM    540  CB  GLN A  34       5.697  -1.676   0.375  1.00  0.330          C  
ATOM    541  CG  GLN A  34       6.315  -0.297   0.623  1.00  0.330          C  
ATOM    542  CD  GLN A  34       5.574   0.847  -0.006  1.00  0.330          C  
ATOM    543  OE1 GLN A  34       4.442   0.705  -0.513  1.00  0.330          O  
ATOM    544  NE2 GLN A  34       6.218   2.015   0.042  1.00  0.330          N  
ATOM    545  H   GLN A  34       5.081  -4.326   0.413  1.00  0.290          H  
ATOM    546  HA  GLN A  34       7.515  -2.681   0.893  1.00  0.280          H  
ATOM    547 1HB  GLN A  34       5.672  -1.889  -0.658  1.00  0.390          H  
ATOM    548 2HB  GLN A  34       4.667  -1.643   0.721  1.00  0.390          H  
ATOM    549 1HG  GLN A  34       6.380  -0.108   1.692  1.00  0.390          H  
ATOM    550 2HG  GLN A  34       7.320  -0.305   0.203  1.00  0.390          H  
ATOM    551 1HE2 GLN A  34       5.813   2.852  -0.330  1.00  0.390          H  
ATOM    552 2HE2 GLN A  34       7.121   2.071   0.479  1.00  0.390          H  
ATOM    553  N   TYR A  35       5.034  -2.715   3.068  1.00  0.250          N  
ATOM    554  CA  TYR A  35       4.639  -2.517   4.458  1.00  0.240          C  
ATOM    555  C   TYR A  35       3.826  -3.733   4.858  1.00  0.220          C  
ATOM    556  O   TYR A  35       3.282  -4.390   3.972  1.00  0.260          O  
ATOM    557  CB  TYR A  35       3.778  -1.244   4.695  1.00  0.340          C  
ATOM    558  CG  TYR A  35       4.433   0.088   4.444  1.00  0.340          C  
ATOM    559  CD1 TYR A  35       4.162   0.814   3.301  1.00  0.340          C  
ATOM    560  CD2 TYR A  35       5.324   0.576   5.373  1.00  0.340          C  
ATOM    561  CE1 TYR A  35       4.788   2.025   3.098  1.00  0.340          C  
ATOM    562  CE2 TYR A  35       5.955   1.771   5.165  1.00  0.340          C  
ATOM    563  CZ  TYR A  35       5.697   2.497   4.028  1.00  0.340          C  
ATOM    564  OH  TYR A  35       6.364   3.684   3.793  1.00  0.340          O  
ATOM    565  H   TYR A  35       4.334  -3.057   2.426  1.00  0.300          H  
ATOM    566  HA  TYR A  35       5.541  -2.448   5.055  1.00  0.290          H  
ATOM    567 1HB  TYR A  35       2.906  -1.302   4.043  1.00  0.410          H  
ATOM    568 2HB  TYR A  35       3.388  -1.235   5.704  1.00  0.410          H  
ATOM    569  HD1 TYR A  35       3.456   0.436   2.560  1.00  0.410          H  
ATOM    570  HD2 TYR A  35       5.536   0.002   6.268  1.00  0.410          H  
ATOM    571  HE1 TYR A  35       4.576   2.597   2.199  1.00  0.410          H  
ATOM    572  HE2 TYR A  35       6.670   2.144   5.893  1.00  0.410          H  
ATOM    573  HH  TYR A  35       7.072   3.807   4.450  1.00  0.410          H  
ATOM    574  N   PRO A  36       3.710  -4.057   6.157  1.00  0.230          N  
ATOM    575  CA  PRO A  36       2.825  -5.078   6.676  1.00  0.280          C  
ATOM    576  C   PRO A  36       1.426  -4.709   6.226  1.00  0.250          C  
ATOM    577  O   PRO A  36       1.114  -3.530   6.102  1.00  0.240          O  
ATOM    578  CB  PRO A  36       2.987  -4.928   8.198  1.00  0.420          C  
ATOM    579  CG  PRO A  36       4.370  -4.335   8.381  1.00  0.420          C  
ATOM    580  CD  PRO A  36       4.562  -3.418   7.189  1.00  0.420          C  
ATOM    581  HA  PRO A  36       3.126  -6.070   6.305  1.00  0.340          H  
ATOM    582 1HB  PRO A  36       2.188  -4.287   8.595  1.00  0.500          H  
ATOM    583 2HB  PRO A  36       2.879  -5.911   8.681  1.00  0.500          H  
ATOM    584 1HG  PRO A  36       4.426  -3.797   9.349  1.00  0.500          H  
ATOM    585 2HG  PRO A  36       5.126  -5.139   8.425  1.00  0.500          H  
ATOM    586 1HD  PRO A  36       4.221  -2.419   7.421  1.00  0.500          H  
ATOM    587 2HD  PRO A  36       5.623  -3.454   6.923  1.00  0.500          H  
ATOM    588  N   ASP A  37       0.573  -5.681   5.971  1.00  0.240          N  
ATOM    589  CA  ASP A  37      -0.758  -5.309   5.518  1.00  0.200          C  
ATOM    590  C   ASP A  37      -1.543  -4.672   6.672  1.00  0.270          C  
ATOM    591  O   ASP A  37      -1.790  -5.306   7.699  1.00  0.580          O  
ATOM    592  CB  ASP A  37      -1.502  -6.515   4.930  1.00  0.300          C  
ATOM    593  CG  ASP A  37      -2.835  -6.136   4.234  1.00  0.300          C  
ATOM    594  OD1 ASP A  37      -3.249  -4.974   4.350  1.00  0.300          O  
ATOM    595  OD2 ASP A  37      -3.403  -6.995   3.559  1.00  0.300          O  
ATOM    596  H   ASP A  37       0.849  -6.649   6.069  1.00  0.290          H  
ATOM    597  HA  ASP A  37      -0.655  -4.565   4.727  1.00  0.240          H  
ATOM    598 1HB  ASP A  37      -0.856  -7.017   4.204  1.00  0.360          H  
ATOM    599 2HB  ASP A  37      -1.719  -7.230   5.725  1.00  0.360          H  
ATOM    600  N   LEU A  38      -1.864  -3.390   6.509  1.00  0.240          N  
ATOM    601  CA  LEU A  38      -2.577  -2.585   7.495  1.00  0.260          C  
ATOM    602  C   LEU A  38      -4.062  -2.467   7.205  1.00  0.250          C  
ATOM    603  O   LEU A  38      -4.817  -1.942   8.017  1.00  0.420          O  
ATOM    604  CB  LEU A  38      -2.012  -1.140   7.548  1.00  0.360          C  
ATOM    605  CG  LEU A  38      -0.884  -0.833   8.561  1.00  0.360          C  
ATOM    606  CD1 LEU A  38       0.360  -1.612   8.222  1.00  0.360          C  
ATOM    607  CD2 LEU A  38      -0.609   0.715   8.592  1.00  0.360          C  
ATOM    608  H   LEU A  38      -1.587  -2.963   5.636  1.00  0.290          H  
ATOM    609  HA  LEU A  38      -2.457  -3.054   8.469  1.00  0.310          H  
ATOM    610 1HB  LEU A  38      -1.607  -0.921   6.564  1.00  0.430          H  
ATOM    611 2HB  LEU A  38      -2.824  -0.456   7.717  1.00  0.430          H  
ATOM    612  HG  LEU A  38      -1.207  -1.155   9.534  1.00  0.430          H  
ATOM    613 1HD1 LEU A  38       1.126  -1.415   8.947  1.00  0.430          H  
ATOM    614 2HD1 LEU A  38       0.135  -2.671   8.237  1.00  0.430          H  
ATOM    615 3HD1 LEU A  38       0.718  -1.330   7.235  1.00  0.430          H  
ATOM    616 1HD2 LEU A  38       0.134   0.936   9.313  1.00  0.430          H  
ATOM    617 2HD2 LEU A  38      -0.286   1.031   7.654  1.00  0.430          H  
ATOM    618 3HD2 LEU A  38      -1.474   1.271   8.834  1.00  0.430          H  
ATOM    619  N   ALA A  39      -4.494  -2.858   6.021  1.00  0.290          N  
ATOM    620  CA  ALA A  39      -5.883  -2.597   5.690  1.00  0.270          C  
ATOM    621  C   ALA A  39      -6.836  -3.533   6.446  1.00  0.280          C  
ATOM    622  O   ALA A  39      -6.496  -4.689   6.705  1.00  0.400          O  
ATOM    623  CB  ALA A  39      -6.108  -2.755   4.198  1.00  0.390          C  
ATOM    624  H   ALA A  39      -3.885  -3.392   5.376  1.00  0.350          H  
ATOM    625  HA  ALA A  39      -6.082  -1.567   5.946  1.00  0.320          H  
ATOM    626 1HB  ALA A  39      -7.147  -2.527   3.959  1.00  0.460          H  
ATOM    627 2HB  ALA A  39      -5.449  -2.081   3.656  1.00  0.460          H  
ATOM    628 3HB  ALA A  39      -5.887  -3.789   3.914  1.00  0.460          H  
ATOM    629  N   PRO A  40      -8.024  -3.071   6.857  1.00  0.230          N  
ATOM    630  CA  PRO A  40      -9.101  -3.907   7.339  1.00  0.250          C  
ATOM    631  C   PRO A  40      -9.520  -4.816   6.177  1.00  0.250          C  
ATOM    632  O   PRO A  40      -9.374  -4.393   5.025  1.00  0.250          O  
ATOM    633  CB  PRO A  40     -10.186  -2.892   7.700  1.00  0.380          C  
ATOM    634  CG  PRO A  40      -9.458  -1.576   7.902  1.00  0.380          C  
ATOM    635  CD  PRO A  40      -8.286  -1.618   6.956  1.00  0.380          C  
ATOM    636  HA  PRO A  40      -8.754  -4.451   8.225  1.00  0.300          H  
ATOM    637 1HB  PRO A  40     -10.958  -2.862   6.908  1.00  0.450          H  
ATOM    638 2HB  PRO A  40     -10.691  -3.214   8.612  1.00  0.450          H  
ATOM    639 1HG  PRO A  40     -10.141  -0.736   7.698  1.00  0.450          H  
ATOM    640 2HG  PRO A  40      -9.143  -1.478   8.954  1.00  0.450          H  
ATOM    641 1HD  PRO A  40      -8.540  -1.187   5.975  1.00  0.450          H  
ATOM    642 2HD  PRO A  40      -7.456  -1.089   7.465  1.00  0.450          H  
ATOM    643  N   PRO A  41      -9.983  -6.055   6.396  1.00  0.280          N  
ATOM    644  CA  PRO A  41     -10.583  -6.901   5.384  1.00  0.310          C  
ATOM    645  C   PRO A  41     -11.846  -6.230   4.861  1.00  0.270          C  
ATOM    646  O   PRO A  41     -12.571  -5.587   5.627  1.00  0.230          O  
ATOM    647  CB  PRO A  41     -10.901  -8.192   6.151  1.00  0.460          C  
ATOM    648  CG  PRO A  41      -9.960  -8.170   7.325  1.00  0.460          C  
ATOM    649  CD  PRO A  41      -9.783  -6.708   7.678  1.00  0.460          C  
ATOM    650  HA  PRO A  41      -9.861  -7.071   4.572  1.00  0.370          H  
ATOM    651 1HB  PRO A  41     -11.951  -8.215   6.439  1.00  0.560          H  
ATOM    652 2HB  PRO A  41     -10.733  -9.066   5.504  1.00  0.560          H  
ATOM    653 1HG  PRO A  41     -10.384  -8.740   8.148  1.00  0.560          H  
ATOM    654 2HG  PRO A  41      -9.013  -8.666   7.067  1.00  0.560          H  
ATOM    655 1HD  PRO A  41     -10.513  -6.377   8.424  1.00  0.560          H  
ATOM    656 2HD  PRO A  41      -8.748  -6.589   8.001  1.00  0.560          H  
ATOM    657  N   ASN A  42     -12.143  -6.443   3.590  1.00  0.300          N  
ATOM    658  CA  ASN A  42     -13.323  -5.896   2.930  1.00  0.290          C  
ATOM    659  C   ASN A  42     -13.968  -6.919   2.023  1.00  0.320          C  
ATOM    660  O   ASN A  42     -13.335  -7.414   1.093  1.00  0.460          O  
ATOM    661  CB  ASN A  42     -13.005  -4.642   2.133  1.00  0.410          C  
ATOM    662  CG  ASN A  42     -12.743  -3.418   2.971  1.00  0.410          C  
ATOM    663  OD1 ASN A  42     -13.682  -2.712   3.365  1.00  0.410          O  
ATOM    664  ND2 ASN A  42     -11.499  -3.146   3.240  1.00  0.410          N  
ATOM    665  H   ASN A  42     -11.506  -6.994   3.029  1.00  0.360          H  
ATOM    666  HA  ASN A  42     -14.052  -5.636   3.694  1.00  0.350          H  
ATOM    667 1HB  ASN A  42     -12.133  -4.829   1.503  1.00  0.490          H  
ATOM    668 2HB  ASN A  42     -13.843  -4.433   1.469  1.00  0.490          H  
ATOM    669 1HD2 ASN A  42     -11.262  -2.350   3.796  1.00  0.490          H  
ATOM    670 2HD2 ASN A  42     -10.771  -3.747   2.896  1.00  0.490          H  
ATOM    671  N   VAL A  43     -15.188  -7.300   2.350  1.00  0.240          N  
ATOM    672  CA  VAL A  43     -15.901  -8.284   1.553  1.00  0.240          C  
ATOM    673  C   VAL A  43     -16.864  -7.549   0.643  1.00  0.260          C  
ATOM    674  O   VAL A  43     -17.649  -6.714   1.090  1.00  0.270          O  
ATOM    675  CB  VAL A  43     -16.664  -9.296   2.430  1.00  0.340          C  
ATOM    676  CG1 VAL A  43     -17.422 -10.253   1.558  1.00  0.340          C  
ATOM    677  CG2 VAL A  43     -15.700 -10.050   3.299  1.00  0.340          C  
ATOM    678  H   VAL A  43     -15.639  -6.825   3.136  1.00  0.290          H  
ATOM    679  HA  VAL A  43     -15.189  -8.832   0.936  1.00  0.290          H  
ATOM    680  HB  VAL A  43     -17.374  -8.779   3.041  1.00  0.400          H  
ATOM    681 1HG1 VAL A  43     -17.946 -10.962   2.168  1.00  0.400          H  
ATOM    682 2HG1 VAL A  43     -18.140  -9.717   0.943  1.00  0.400          H  
ATOM    683 3HG1 VAL A  43     -16.721 -10.774   0.921  1.00  0.400          H  
ATOM    684 1HG2 VAL A  43     -16.255 -10.751   3.904  1.00  0.400          H  
ATOM    685 2HG2 VAL A  43     -14.987 -10.584   2.675  1.00  0.400          H  
ATOM    686 3HG2 VAL A  43     -15.163  -9.357   3.943  1.00  0.400          H  
ATOM    687  N   ARG A  44     -16.805  -7.829  -0.644  1.00  0.280          N  
ATOM    688  CA  ARG A  44     -17.681  -7.106  -1.542  1.00  0.280          C  
ATOM    689  C   ARG A  44     -18.561  -8.005  -2.360  1.00  0.280          C  
ATOM    690  O   ARG A  44     -18.110  -9.005  -2.914  1.00  0.330          O  
ATOM    691  CB  ARG A  44     -16.870  -6.246  -2.485  1.00  0.390          C  
ATOM    692  CG  ARG A  44     -16.098  -5.190  -1.793  1.00  0.390          C  
ATOM    693  CD  ARG A  44     -15.374  -4.315  -2.710  1.00  0.390          C  
ATOM    694  NE  ARG A  44     -14.696  -3.280  -1.975  1.00  0.390          N  
ATOM    695  CZ  ARG A  44     -13.466  -3.403  -1.437  1.00  0.390          C  
ATOM    696  NH1 ARG A  44     -12.782  -4.525  -1.578  1.00  0.390          N  
ATOM    697  NH2 ARG A  44     -12.964  -2.394  -0.765  1.00  0.390          N  
ATOM    698  H   ARG A  44     -16.139  -8.531  -0.976  1.00  0.340          H  
ATOM    699  HA  ARG A  44     -18.321  -6.459  -0.957  1.00  0.340          H  
ATOM    700 1HB  ARG A  44     -16.173  -6.869  -3.041  1.00  0.470          H  
ATOM    701 2HB  ARG A  44     -17.540  -5.763  -3.201  1.00  0.470          H  
ATOM    702 1HG  ARG A  44     -16.788  -4.587  -1.234  1.00  0.470          H  
ATOM    703 2HG  ARG A  44     -15.385  -5.645  -1.106  1.00  0.470          H  
ATOM    704 1HD  ARG A  44     -14.648  -4.877  -3.294  1.00  0.470          H  
ATOM    705 2HD  ARG A  44     -16.088  -3.836  -3.380  1.00  0.470          H  
ATOM    706  HE  ARG A  44     -15.192  -2.402  -1.839  1.00  0.470          H  
ATOM    707 1HH1 ARG A  44     -13.154  -5.311  -2.086  1.00  0.470          H  
ATOM    708 2HH1 ARG A  44     -11.844  -4.651  -1.183  1.00  0.470          H  
ATOM    709 1HH2 ARG A  44     -13.514  -1.549  -0.673  1.00  0.470          H  
ATOM    710 2HH2 ARG A  44     -12.047  -2.472  -0.355  1.00  0.470          H  
ATOM    711  N   VAL A  45     -19.825  -7.626  -2.472  1.00  0.260          N  
ATOM    712  CA  VAL A  45     -20.731  -8.388  -3.312  1.00  0.260          C  
ATOM    713  C   VAL A  45     -21.207  -7.535  -4.467  1.00  0.250          C  
ATOM    714  O   VAL A  45     -21.682  -6.409  -4.287  1.00  0.250          O  
ATOM    715  CB  VAL A  45     -21.917  -8.999  -2.511  1.00  0.360          C  
ATOM    716  CG1 VAL A  45     -22.668  -7.980  -1.751  1.00  0.360          C  
ATOM    717  CG2 VAL A  45     -22.866  -9.709  -3.482  1.00  0.360          C  
ATOM    718  H   VAL A  45     -20.120  -6.787  -1.960  1.00  0.310          H  
ATOM    719  HA  VAL A  45     -20.184  -9.224  -3.728  1.00  0.310          H  
ATOM    720  HB  VAL A  45     -21.522  -9.698  -1.791  1.00  0.440          H  
ATOM    721 1HG1 VAL A  45     -23.469  -8.461  -1.195  1.00  0.440          H  
ATOM    722 2HG1 VAL A  45     -21.982  -7.496  -1.056  1.00  0.440          H  
ATOM    723 3HG1 VAL A  45     -23.094  -7.246  -2.428  1.00  0.440          H  
ATOM    724 1HG2 VAL A  45     -23.675 -10.147  -2.925  1.00  0.440          H  
ATOM    725 2HG2 VAL A  45     -23.284  -9.006  -4.201  1.00  0.440          H  
ATOM    726 3HG2 VAL A  45     -22.317 -10.490  -4.016  1.00  0.440          H  
ATOM    727  N   THR A  46     -21.083  -8.100  -5.661  1.00  0.270          N  
ATOM    728  CA  THR A  46     -21.485  -7.427  -6.889  1.00  0.280          C  
ATOM    729  C   THR A  46     -22.586  -8.191  -7.604  1.00  0.270          C  
ATOM    730  O   THR A  46     -22.559  -9.423  -7.741  1.00  0.270          O  
ATOM    731  CB  THR A  46     -20.294  -7.183  -7.853  1.00  0.390          C  
ATOM    732  OG1 THR A  46     -19.316  -6.361  -7.204  1.00  0.390          O  
ATOM    733  CG2 THR A  46     -20.775  -6.434  -9.125  1.00  0.390          C  
ATOM    734  H   THR A  46     -20.664  -9.036  -5.692  1.00  0.320          H  
ATOM    735  HA  THR A  46     -21.890  -6.450  -6.628  1.00  0.340          H  
ATOM    736  HB  THR A  46     -19.840  -8.133  -8.131  1.00  0.470          H  
ATOM    737  HG1 THR A  46     -18.900  -6.866  -6.506  1.00  0.470          H  
ATOM    738 1HG2 THR A  46     -19.921  -6.254  -9.773  1.00  0.470          H  
ATOM    739 2HG2 THR A  46     -21.507  -7.019  -9.673  1.00  0.470          H  
ATOM    740 3HG2 THR A  46     -21.219  -5.477  -8.837  1.00  0.470          H  
ATOM    741  N   ALA A  47     -23.563  -7.433  -8.080  1.00  0.280          N  
ATOM    742  CA  ALA A  47     -24.703  -7.984  -8.792  1.00  0.280          C  
ATOM    743  C   ALA A  47     -25.094  -7.050  -9.926  1.00  0.270          C  
ATOM    744  O   ALA A  47     -24.762  -5.861  -9.907  1.00  0.270          O  
ATOM    745  CB  ALA A  47     -25.870  -8.180  -7.832  1.00  0.390          C  
ATOM    746  H   ALA A  47     -23.497  -6.420  -7.923  1.00  0.340          H  
ATOM    747  HA  ALA A  47     -24.418  -8.946  -9.222  1.00  0.340          H  
ATOM    748 1HB  ALA A  47     -26.717  -8.600  -8.367  1.00  0.470          H  
ATOM    749 2HB  ALA A  47     -25.573  -8.854  -7.037  1.00  0.470          H  
ATOM    750 3HB  ALA A  47     -26.147  -7.219  -7.407  1.00  0.470          H  
ATOM    751  N   ASN A  48     -25.764  -7.596 -10.936  1.00  0.270          N  
ATOM    752  CA  ASN A  48     -26.196  -6.793 -12.068  1.00  0.260          C  
ATOM    753  C   ASN A  48     -27.604  -7.135 -12.513  1.00  0.260          C  
ATOM    754  O   ASN A  48     -27.991  -8.300 -12.530  1.00  0.260          O  
ATOM    755  CB  ASN A  48     -25.250  -6.973 -13.248  1.00  0.370          C  
ATOM    756  CG  ASN A  48     -23.845  -6.412 -13.041  1.00  0.370          C  
ATOM    757  OD1 ASN A  48     -23.597  -5.209 -13.193  1.00  0.370          O  
ATOM    758  ND2 ASN A  48     -22.917  -7.275 -12.718  1.00  0.370          N  
ATOM    759  H   ASN A  48     -25.984  -8.583 -10.916  1.00  0.320          H  
ATOM    760  HA  ASN A  48     -26.190  -5.753 -11.763  1.00  0.310          H  
ATOM    761 1HB  ASN A  48     -25.168  -8.035 -13.480  1.00  0.440          H  
ATOM    762 2HB  ASN A  48     -25.689  -6.487 -14.120  1.00  0.440          H  
ATOM    763 1HD2 ASN A  48     -21.972  -6.968 -12.600  1.00  0.440          H  
ATOM    764 2HD2 ASN A  48     -23.148  -8.243 -12.608  1.00  0.440          H  
ATOM    765  N   TYR A  49     -28.360  -6.100 -12.861  1.00  0.260          N  
ATOM    766  CA  TYR A  49     -29.711  -6.233 -13.380  1.00  0.260          C  
ATOM    767  C   TYR A  49     -29.768  -5.429 -14.684  1.00  0.260          C  
ATOM    768  O   TYR A  49     -30.005  -4.221 -14.632  1.00  0.250          O  
ATOM    769  CB  TYR A  49     -30.688  -5.669 -12.346  1.00  0.360          C  
ATOM    770  CG  TYR A  49     -32.172  -5.913 -12.548  1.00  0.360          C  
ATOM    771  CD1 TYR A  49     -32.691  -6.504 -13.694  1.00  0.360          C  
ATOM    772  CD2 TYR A  49     -33.031  -5.527 -11.532  1.00  0.360          C  
ATOM    773  CE1 TYR A  49     -34.043  -6.686 -13.806  1.00  0.360          C  
ATOM    774  CE2 TYR A  49     -34.382  -5.716 -11.659  1.00  0.360          C  
ATOM    775  CZ  TYR A  49     -34.887  -6.289 -12.789  1.00  0.360          C  
ATOM    776  OH  TYR A  49     -36.239  -6.469 -12.931  1.00  0.360          O  
ATOM    777  H   TYR A  49     -27.945  -5.166 -12.764  1.00  0.310          H  
ATOM    778  HA  TYR A  49     -29.939  -7.281 -13.551  1.00  0.310          H  
ATOM    779 1HB  TYR A  49     -30.413  -6.002 -11.356  1.00  0.440          H  
ATOM    780 2HB  TYR A  49     -30.556  -4.614 -12.336  1.00  0.440          H  
ATOM    781  HD1 TYR A  49     -32.059  -6.820 -14.510  1.00  0.440          H  
ATOM    782  HD2 TYR A  49     -32.633  -5.066 -10.626  1.00  0.440          H  
ATOM    783  HE1 TYR A  49     -34.455  -7.139 -14.708  1.00  0.440          H  
ATOM    784  HE2 TYR A  49     -35.054  -5.405 -10.856  1.00  0.440          H  
ATOM    785  HH  TYR A  49     -36.698  -6.135 -12.149  1.00  0.440          H  
ATOM    786  N   PRO A  50     -29.572  -6.048 -15.857  1.00  0.260          N  
ATOM    787  CA  PRO A  50     -29.491  -5.360 -17.127  1.00  0.250          C  
ATOM    788  C   PRO A  50     -30.718  -4.508 -17.340  1.00  0.250          C  
ATOM    789  O   PRO A  50     -31.837  -4.958 -17.105  1.00  0.270          O  
ATOM    790  CB  PRO A  50     -29.452  -6.522 -18.131  1.00  0.380          C  
ATOM    791  CG  PRO A  50     -28.840  -7.665 -17.353  1.00  0.380          C  
ATOM    792  CD  PRO A  50     -29.396  -7.512 -15.940  1.00  0.380          C  
ATOM    793  HA  PRO A  50     -28.575  -4.754 -17.167  1.00  0.300          H  
ATOM    794 1HB  PRO A  50     -30.471  -6.739 -18.500  1.00  0.450          H  
ATOM    795 2HB  PRO A  50     -28.858  -6.236 -19.014  1.00  0.450          H  
ATOM    796 1HG  PRO A  50     -29.127  -8.619 -17.820  1.00  0.450          H  
ATOM    797 2HG  PRO A  50     -27.742  -7.619 -17.385  1.00  0.450          H  
ATOM    798 1HD  PRO A  50     -30.358  -8.038 -15.834  1.00  0.450          H  
ATOM    799 2HD  PRO A  50     -28.646  -7.867 -15.226  1.00  0.450          H  
ATOM    800  N   GLY A  51     -30.507  -3.284 -17.800  1.00  0.250          N  
ATOM    801  CA  GLY A  51     -31.599  -2.368 -18.073  1.00  0.260          C  
ATOM    802  C   GLY A  51     -32.178  -1.672 -16.843  1.00  0.260          C  
ATOM    803  O   GLY A  51     -33.081  -0.842 -16.982  1.00  0.260          O  
ATOM    804  H   GLY A  51     -29.556  -2.974 -17.961  1.00  0.300          H  
ATOM    805 1HA  GLY A  51     -31.254  -1.621 -18.783  1.00  0.310          H  
ATOM    806 2HA  GLY A  51     -32.394  -2.928 -18.561  1.00  0.310          H  
ATOM    807  N   ALA A  52     -31.732  -2.039 -15.641  1.00  0.250          N  
ATOM    808  CA  ALA A  52     -32.284  -1.457 -14.426  1.00  0.240          C  
ATOM    809  C   ALA A  52     -31.797  -0.049 -14.155  1.00  0.260          C  
ATOM    810  O   ALA A  52     -30.624   0.271 -14.328  1.00  0.310          O  
ATOM    811  CB  ALA A  52     -31.929  -2.332 -13.248  1.00  0.340          C  
ATOM    812  H   ALA A  52     -31.003  -2.755 -15.550  1.00  0.300          H  
ATOM    813  HA  ALA A  52     -33.365  -1.419 -14.530  1.00  0.290          H  
ATOM    814 1HB  ALA A  52     -32.339  -1.947 -12.347  1.00  0.410          H  
ATOM    815 2HB  ALA A  52     -32.320  -3.313 -13.440  1.00  0.410          H  
ATOM    816 3HB  ALA A  52     -30.860  -2.376 -13.146  1.00  0.410          H  
ATOM    817  N   SER A  53     -32.702   0.766 -13.630  1.00  0.250          N  
ATOM    818  CA  SER A  53     -32.388   2.094 -13.143  1.00  0.260          C  
ATOM    819  C   SER A  53     -31.730   1.984 -11.777  1.00  0.280          C  
ATOM    820  O   SER A  53     -31.736   0.905 -11.173  1.00  0.280          O  
ATOM    821  CB  SER A  53     -33.659   2.924 -13.076  1.00  0.360          C  
ATOM    822  OG  SER A  53     -34.584   2.465 -12.114  1.00  0.360          O  
ATOM    823  H   SER A  53     -33.667   0.467 -13.580  1.00  0.300          H  
ATOM    824  HA  SER A  53     -31.687   2.566 -13.834  1.00  0.310          H  
ATOM    825 1HB  SER A  53     -33.403   3.949 -12.837  1.00  0.430          H  
ATOM    826 2HB  SER A  53     -34.139   2.926 -14.056  1.00  0.430          H  
ATOM    827  HG  SER A  53     -35.362   3.075 -12.231  1.00  0.430          H  
ATOM    828  N   ALA A  54     -31.147   3.081 -11.282  1.00  0.290          N  
ATOM    829  CA  ALA A  54     -30.531   3.055  -9.957  1.00  0.310          C  
ATOM    830  C   ALA A  54     -31.578   2.727  -8.894  1.00  0.310          C  
ATOM    831  O   ALA A  54     -31.313   1.992  -7.937  1.00  0.330          O  
ATOM    832  CB  ALA A  54     -29.861   4.383  -9.656  1.00  0.430          C  
ATOM    833  H   ALA A  54     -31.150   3.943 -11.809  1.00  0.350          H  
ATOM    834  HA  ALA A  54     -29.778   2.267  -9.949  1.00  0.370          H  
ATOM    835 1HB  ALA A  54     -29.392   4.323  -8.691  1.00  0.510          H  
ATOM    836 2HB  ALA A  54     -29.108   4.596 -10.403  1.00  0.510          H  
ATOM    837 3HB  ALA A  54     -30.598   5.185  -9.654  1.00  0.510          H  
ATOM    838  N   GLN A  55     -32.795   3.230  -9.112  1.00  0.290          N  
ATOM    839  CA  GLN A  55     -33.920   3.046  -8.208  1.00  0.300          C  
ATOM    840  C   GLN A  55     -34.395   1.598  -8.271  1.00  0.310          C  
ATOM    841  O   GLN A  55     -34.728   1.003  -7.240  1.00  0.320          O  
ATOM    842  CB  GLN A  55     -35.038   4.012  -8.635  1.00  0.420          C  
ATOM    843  CG  GLN A  55     -34.708   5.515  -8.418  1.00  0.420          C  
ATOM    844  CD  GLN A  55     -33.585   6.039  -9.370  1.00  0.420          C  
ATOM    845  OE1 GLN A  55     -33.319   5.448 -10.435  1.00  0.420          O  
ATOM    846  NE2 GLN A  55     -32.930   7.124  -8.974  1.00  0.420          N  
ATOM    847  H   GLN A  55     -32.921   3.827  -9.927  1.00  0.350          H  
ATOM    848  HA  GLN A  55     -33.612   3.264  -7.191  1.00  0.360          H  
ATOM    849 1HB  GLN A  55     -35.266   3.861  -9.689  1.00  0.500          H  
ATOM    850 2HB  GLN A  55     -35.944   3.782  -8.072  1.00  0.500          H  
ATOM    851 1HG  GLN A  55     -35.608   6.098  -8.616  1.00  0.500          H  
ATOM    852 2HG  GLN A  55     -34.393   5.665  -7.389  1.00  0.500          H  
ATOM    853 1HE2 GLN A  55     -32.148   7.490  -9.541  1.00  0.500          H  
ATOM    854 2HE2 GLN A  55     -33.188   7.570  -8.119  1.00  0.500          H  
ATOM    855  N   THR A  56     -34.370   1.014  -9.468  1.00  0.310          N  
ATOM    856  CA  THR A  56     -34.754  -0.379  -9.637  1.00  0.320          C  
ATOM    857  C   THR A  56     -33.832  -1.268  -8.835  1.00  0.310          C  
ATOM    858  O   THR A  56     -34.292  -2.173  -8.125  1.00  0.340          O  
ATOM    859  CB  THR A  56     -34.721  -0.790 -11.126  1.00  0.440          C  
ATOM    860  OG1 THR A  56     -35.687  -0.027 -11.851  1.00  0.440          O  
ATOM    861  CG2 THR A  56     -34.959  -2.311 -11.333  1.00  0.440          C  
ATOM    862  H   THR A  56     -34.133   1.582 -10.278  1.00  0.370          H  
ATOM    863  HA  THR A  56     -35.749  -0.508  -9.250  1.00  0.380          H  
ATOM    864  HB  THR A  56     -33.763  -0.539 -11.503  1.00  0.530          H  
ATOM    865  HG1 THR A  56     -35.389   0.897 -11.888  1.00  0.530          H  
ATOM    866 1HG2 THR A  56     -34.903  -2.540 -12.394  1.00  0.530          H  
ATOM    867 2HG2 THR A  56     -34.194  -2.870 -10.806  1.00  0.530          H  
ATOM    868 3HG2 THR A  56     -35.905  -2.611 -10.971  1.00  0.530          H  
ATOM    869  N   LEU A  57     -32.531  -1.027  -8.945  1.00  0.290          N  
ATOM    870  CA  LEU A  57     -31.579  -1.821  -8.203  1.00  0.300          C  
ATOM    871  C   LEU A  57     -31.729  -1.632  -6.714  1.00  0.320          C  
ATOM    872  O   LEU A  57     -31.691  -2.605  -5.957  1.00  0.340          O  
ATOM    873  CB  LEU A  57     -30.183  -1.401  -8.558  1.00  0.420          C  
ATOM    874  CG  LEU A  57     -29.695  -1.711  -9.908  1.00  0.420          C  
ATOM    875  CD1 LEU A  57     -28.440  -0.957 -10.060  1.00  0.420          C  
ATOM    876  CD2 LEU A  57     -29.471  -3.230 -10.086  1.00  0.420          C  
ATOM    877  H   LEU A  57     -32.209  -0.283  -9.576  1.00  0.350          H  
ATOM    878  HA  LEU A  57     -31.747  -2.869  -8.433  1.00  0.360          H  
ATOM    879 1HB  LEU A  57     -30.154  -0.325  -8.471  1.00  0.500          H  
ATOM    880 2HB  LEU A  57     -29.491  -1.827  -7.832  1.00  0.500          H  
ATOM    881  HG  LEU A  57     -30.402  -1.351 -10.657  1.00  0.500          H  
ATOM    882 1HD1 LEU A  57     -28.042  -1.100 -11.025  1.00  0.500          H  
ATOM    883 2HD1 LEU A  57     -28.650   0.094  -9.922  1.00  0.500          H  
ATOM    884 3HD1 LEU A  57     -27.722  -1.270  -9.325  1.00  0.500          H  
ATOM    885 1HD2 LEU A  57     -29.085  -3.405 -11.074  1.00  0.500          H  
ATOM    886 2HD2 LEU A  57     -28.756  -3.593  -9.357  1.00  0.500          H  
ATOM    887 3HD2 LEU A  57     -30.406  -3.766  -9.968  1.00  0.500          H  
ATOM    888  N   GLU A  58     -31.956  -0.397  -6.253  1.00  0.330          N  
ATOM    889  CA  GLU A  58     -32.092  -0.223  -4.819  1.00  0.350          C  
ATOM    890  C   GLU A  58     -33.261  -1.037  -4.279  1.00  0.350          C  
ATOM    891  O   GLU A  58     -33.082  -1.876  -3.385  1.00  0.380          O  
ATOM    892  CB  GLU A  58     -32.285   1.250  -4.438  1.00  0.480          C  
ATOM    893  CG  GLU A  58     -32.377   1.480  -2.914  1.00  0.480          C  
ATOM    894  CD  GLU A  58     -32.553   2.917  -2.502  1.00  0.480          C  
ATOM    895  OE1 GLU A  58     -32.905   3.701  -3.326  1.00  0.480          O  
ATOM    896  OE2 GLU A  58     -32.329   3.236  -1.356  1.00  0.480          O  
ATOM    897  H   GLU A  58     -31.970   0.417  -6.881  1.00  0.400          H  
ATOM    898  HA  GLU A  58     -31.188  -0.570  -4.351  1.00  0.420          H  
ATOM    899 1HB  GLU A  58     -31.452   1.837  -4.825  1.00  0.580          H  
ATOM    900 2HB  GLU A  58     -33.198   1.632  -4.900  1.00  0.580          H  
ATOM    901 1HG  GLU A  58     -33.239   0.933  -2.554  1.00  0.580          H  
ATOM    902 2HG  GLU A  58     -31.495   1.062  -2.443  1.00  0.580          H  
ATOM    903  N   ASN A  59     -34.432  -0.871  -4.910  1.00  0.330          N  
ATOM    904  CA  ASN A  59     -35.660  -1.537  -4.485  1.00  0.340          C  
ATOM    905  C   ASN A  59     -35.673  -3.060  -4.632  1.00  0.340          C  
ATOM    906  O   ASN A  59     -36.331  -3.743  -3.846  1.00  0.380          O  
ATOM    907  CB  ASN A  59     -36.844  -0.985  -5.253  1.00  0.470          C  
ATOM    908  CG  ASN A  59     -37.217   0.400  -4.851  1.00  0.470          C  
ATOM    909  OD1 ASN A  59     -36.798   0.909  -3.807  1.00  0.470          O  
ATOM    910  ND2 ASN A  59     -38.015   1.041  -5.670  1.00  0.470          N  
ATOM    911  H   ASN A  59     -34.483  -0.188  -5.673  1.00  0.400          H  
ATOM    912  HA  ASN A  59     -35.803  -1.322  -3.426  1.00  0.410          H  
ATOM    913 1HB  ASN A  59     -36.603  -0.984  -6.321  1.00  0.570          H  
ATOM    914 2HB  ASN A  59     -37.704  -1.636  -5.115  1.00  0.570          H  
ATOM    915 1HD2 ASN A  59     -38.301   1.973  -5.458  1.00  0.570          H  
ATOM    916 2HD2 ASN A  59     -38.354   0.597  -6.525  1.00  0.570          H  
ATOM    917  N   THR A  60     -34.974  -3.606  -5.634  1.00  0.350          N  
ATOM    918  CA  THR A  60     -35.019  -5.052  -5.853  1.00  0.380          C  
ATOM    919  C   THR A  60     -33.750  -5.842  -5.565  1.00  0.340          C  
ATOM    920  O   THR A  60     -33.832  -7.059  -5.395  1.00  0.330          O  
ATOM    921  CB  THR A  60     -35.408  -5.366  -7.303  1.00  0.520          C  
ATOM    922  OG1 THR A  60     -34.436  -4.809  -8.199  1.00  0.520          O  
ATOM    923  CG2 THR A  60     -36.741  -4.834  -7.636  1.00  0.520          C  
ATOM    924  H   THR A  60     -34.474  -3.006  -6.293  1.00  0.420          H  
ATOM    925  HA  THR A  60     -35.797  -5.456  -5.208  1.00  0.460          H  
ATOM    926  HB  THR A  60     -35.420  -6.433  -7.426  1.00  0.620          H  
ATOM    927  HG1 THR A  60     -34.485  -3.834  -8.144  1.00  0.620          H  
ATOM    928 1HG2 THR A  60     -36.980  -5.083  -8.670  1.00  0.620          H  
ATOM    929 2HG2 THR A  60     -37.486  -5.264  -6.971  1.00  0.620          H  
ATOM    930 3HG2 THR A  60     -36.717  -3.769  -7.507  1.00  0.620          H  
ATOM    931  N   VAL A  61     -32.586  -5.198  -5.506  1.00  0.330          N  
ATOM    932  CA  VAL A  61     -31.350  -5.927  -5.295  1.00  0.310          C  
ATOM    933  C   VAL A  61     -30.608  -5.499  -4.036  1.00  0.300          C  
ATOM    934  O   VAL A  61     -30.311  -6.326  -3.167  1.00  0.310          O  
ATOM    935  CB  VAL A  61     -30.421  -5.769  -6.535  1.00  0.440          C  
ATOM    936  CG1 VAL A  61     -29.074  -6.494  -6.333  1.00  0.440          C  
ATOM    937  CG2 VAL A  61     -31.120  -6.320  -7.755  1.00  0.440          C  
ATOM    938  H   VAL A  61     -32.535  -4.195  -5.654  1.00  0.400          H  
ATOM    939  HA  VAL A  61     -31.603  -6.964  -5.186  1.00  0.370          H  
ATOM    940  HB  VAL A  61     -30.207  -4.708  -6.687  1.00  0.530          H  
ATOM    941 1HG1 VAL A  61     -28.460  -6.349  -7.218  1.00  0.530          H  
ATOM    942 2HG1 VAL A  61     -28.551  -6.089  -5.469  1.00  0.530          H  
ATOM    943 3HG1 VAL A  61     -29.245  -7.559  -6.181  1.00  0.530          H  
ATOM    944 1HG2 VAL A  61     -30.478  -6.197  -8.627  1.00  0.530          H  
ATOM    945 2HG2 VAL A  61     -31.327  -7.372  -7.594  1.00  0.530          H  
ATOM    946 3HG2 VAL A  61     -32.053  -5.790  -7.923  1.00  0.530          H  
ATOM    947  N   THR A  62     -30.235  -4.223  -3.971  1.00  0.300          N  
ATOM    948  CA  THR A  62     -29.363  -3.755  -2.900  1.00  0.290          C  
ATOM    949  C   THR A  62     -30.035  -3.844  -1.544  1.00  0.310          C  
ATOM    950  O   THR A  62     -29.456  -4.394  -0.608  1.00  0.330          O  
ATOM    951  CB  THR A  62     -28.864  -2.319  -3.176  1.00  0.410          C  
ATOM    952  OG1 THR A  62     -28.106  -2.313  -4.400  1.00  0.410          O  
ATOM    953  CG2 THR A  62     -27.972  -1.829  -2.045  1.00  0.410          C  
ATOM    954  H   THR A  62     -30.554  -3.579  -4.696  1.00  0.360          H  
ATOM    955  HA  THR A  62     -28.486  -4.401  -2.874  1.00  0.350          H  
ATOM    956  HB  THR A  62     -29.700  -1.665  -3.267  1.00  0.490          H  
ATOM    957  HG1 THR A  62     -27.979  -1.394  -4.707  1.00  0.490          H  
ATOM    958 1HG2 THR A  62     -27.624  -0.819  -2.267  1.00  0.490          H  
ATOM    959 2HG2 THR A  62     -28.525  -1.816  -1.110  1.00  0.490          H  
ATOM    960 3HG2 THR A  62     -27.116  -2.488  -1.945  1.00  0.490          H  
ATOM    961  N   GLN A  63     -31.270  -3.352  -1.420  1.00  0.310          N  
ATOM    962  CA  GLN A  63     -31.935  -3.414  -0.130  1.00  0.360          C  
ATOM    963  C   GLN A  63     -32.207  -4.848   0.291  1.00  0.370          C  
ATOM    964  O   GLN A  63     -32.150  -5.172   1.476  1.00  0.400          O  
ATOM    965  CB  GLN A  63     -33.216  -2.626  -0.159  1.00  0.480          C  
ATOM    966  CG  GLN A  63     -33.003  -1.156  -0.246  1.00  0.480          C  
ATOM    967  CD  GLN A  63     -34.279  -0.464  -0.334  1.00  0.480          C  
ATOM    968  OE1 GLN A  63     -35.190  -0.938  -0.996  1.00  0.480          O  
ATOM    969  NE2 GLN A  63     -34.383   0.640   0.359  1.00  0.480          N  
ATOM    970  H   GLN A  63     -31.747  -2.905  -2.211  1.00  0.370          H  
ATOM    971  HA  GLN A  63     -31.275  -2.964   0.612  1.00  0.430          H  
ATOM    972 1HB  GLN A  63     -33.809  -2.935  -1.023  1.00  0.580          H  
ATOM    973 2HB  GLN A  63     -33.790  -2.835   0.738  1.00  0.580          H  
ATOM    974 1HG  GLN A  63     -32.496  -0.829   0.652  1.00  0.580          H  
ATOM    975 2HG  GLN A  63     -32.405  -0.923  -1.118  1.00  0.580          H  
ATOM    976 1HE2 GLN A  63     -35.265   1.140   0.411  1.00  0.580          H  
ATOM    977 2HE2 GLN A  63     -33.614   0.973   0.885  1.00  0.580          H  
ATOM    978  N   VAL A  64     -32.508  -5.708  -0.680  1.00  0.350          N  
ATOM    979  CA  VAL A  64     -32.810  -7.101  -0.395  1.00  0.370          C  
ATOM    980  C   VAL A  64     -31.585  -7.755   0.237  1.00  0.370          C  
ATOM    981  O   VAL A  64     -31.709  -8.491   1.220  1.00  0.420          O  
ATOM    982  CB  VAL A  64     -33.219  -7.839  -1.691  1.00  0.510          C  
ATOM    983  CG1 VAL A  64     -33.352  -9.356  -1.449  1.00  0.510          C  
ATOM    984  CG2 VAL A  64     -34.533  -7.260  -2.199  1.00  0.510          C  
ATOM    985  H   VAL A  64     -32.544  -5.362  -1.631  1.00  0.420          H  
ATOM    986  HA  VAL A  64     -33.639  -7.143   0.315  1.00  0.440          H  
ATOM    987  HB  VAL A  64     -32.444  -7.698  -2.446  1.00  0.610          H  
ATOM    988 1HG1 VAL A  64     -33.632  -9.845  -2.385  1.00  0.610          H  
ATOM    989 2HG1 VAL A  64     -32.414  -9.772  -1.109  1.00  0.610          H  
ATOM    990 3HG1 VAL A  64     -34.121  -9.539  -0.698  1.00  0.610          H  
ATOM    991 1HG2 VAL A  64     -34.823  -7.768  -3.123  1.00  0.610          H  
ATOM    992 2HG2 VAL A  64     -35.310  -7.407  -1.448  1.00  0.610          H  
ATOM    993 3HG2 VAL A  64     -34.423  -6.193  -2.397  1.00  0.610          H  
ATOM    994  N   ILE A  65     -30.410  -7.498  -0.343  1.00  0.340          N  
ATOM    995  CA  ILE A  65     -29.171  -8.025   0.198  1.00  0.310          C  
ATOM    996  C   ILE A  65     -28.842  -7.412   1.557  1.00  0.290          C  
ATOM    997  O   ILE A  65     -28.569  -8.143   2.505  1.00  0.280          O  
ATOM    998  CB  ILE A  65     -27.993  -7.809  -0.789  1.00  0.450          C  
ATOM    999  CG1 ILE A  65     -28.234  -8.694  -2.058  1.00  0.450          C  
ATOM   1000  CG2 ILE A  65     -26.624  -8.136  -0.112  1.00  0.450          C  
ATOM   1001  CD1 ILE A  65     -27.318  -8.393  -3.250  1.00  0.450          C  
ATOM   1002  H   ILE A  65     -30.390  -6.937  -1.203  1.00  0.410          H  
ATOM   1003  HA  ILE A  65     -29.289  -9.089   0.345  1.00  0.370          H  
ATOM   1004  HB  ILE A  65     -27.996  -6.765  -1.117  1.00  0.540          H  
ATOM   1005 1HG1 ILE A  65     -28.124  -9.731  -1.783  1.00  0.540          H  
ATOM   1006 2HG1 ILE A  65     -29.256  -8.539  -2.381  1.00  0.540          H  
ATOM   1007 1HG2 ILE A  65     -25.818  -7.970  -0.812  1.00  0.540          H  
ATOM   1008 2HG2 ILE A  65     -26.462  -7.498   0.756  1.00  0.540          H  
ATOM   1009 3HG2 ILE A  65     -26.623  -9.170   0.200  1.00  0.540          H  
ATOM   1010 1HD1 ILE A  65     -27.580  -9.047  -4.082  1.00  0.540          H  
ATOM   1011 2HD1 ILE A  65     -27.455  -7.354  -3.551  1.00  0.540          H  
ATOM   1012 3HD1 ILE A  65     -26.278  -8.559  -2.986  1.00  0.540          H  
ATOM   1013  N   GLU A  66     -28.906  -6.081   1.684  1.00  0.290          N  
ATOM   1014  CA  GLU A  66     -28.543  -5.410   2.935  1.00  0.280          C  
ATOM   1015  C   GLU A  66     -29.390  -5.857   4.124  1.00  0.290          C  
ATOM   1016  O   GLU A  66     -28.869  -6.044   5.229  1.00  0.280          O  
ATOM   1017  CB  GLU A  66     -28.658  -3.904   2.773  1.00  0.400          C  
ATOM   1018  CG  GLU A  66     -27.605  -3.264   1.886  1.00  0.400          C  
ATOM   1019  CD  GLU A  66     -27.884  -1.845   1.735  1.00  0.400          C  
ATOM   1020  OE1 GLU A  66     -28.880  -1.423   2.275  1.00  0.400          O  
ATOM   1021  OE2 GLU A  66     -27.152  -1.159   1.079  1.00  0.400          O  
ATOM   1022  H   GLU A  66     -29.168  -5.511   0.874  1.00  0.350          H  
ATOM   1023  HA  GLU A  66     -27.502  -5.645   3.152  1.00  0.340          H  
ATOM   1024 1HB  GLU A  66     -29.630  -3.678   2.333  1.00  0.480          H  
ATOM   1025 2HB  GLU A  66     -28.629  -3.427   3.746  1.00  0.480          H  
ATOM   1026 1HG  GLU A  66     -26.625  -3.394   2.319  1.00  0.480          H  
ATOM   1027 2HG  GLU A  66     -27.599  -3.743   0.915  1.00  0.480          H  
ATOM   1028  N   GLN A  67     -30.684  -6.114   3.908  1.00  0.300          N  
ATOM   1029  CA  GLN A  67     -31.569  -6.580   4.978  1.00  0.310          C  
ATOM   1030  C   GLN A  67     -31.153  -7.913   5.563  1.00  0.290          C  
ATOM   1031  O   GLN A  67     -31.623  -8.295   6.632  1.00  0.310          O  
ATOM   1032  CB  GLN A  67     -33.010  -6.743   4.512  1.00  0.430          C  
ATOM   1033  CG  GLN A  67     -33.754  -5.488   4.275  1.00  0.430          C  
ATOM   1034  CD  GLN A  67     -35.146  -5.778   3.800  1.00  0.430          C  
ATOM   1035  OE1 GLN A  67     -35.393  -6.728   3.047  1.00  0.430          O  
ATOM   1036  NE2 GLN A  67     -36.077  -4.979   4.275  1.00  0.430          N  
ATOM   1037  H   GLN A  67     -31.086  -5.923   2.982  1.00  0.360          H  
ATOM   1038  HA  GLN A  67     -31.550  -5.843   5.781  1.00  0.370          H  
ATOM   1039 1HB  GLN A  67     -33.007  -7.305   3.571  1.00  0.520          H  
ATOM   1040 2HB  GLN A  67     -33.563  -7.331   5.241  1.00  0.520          H  
ATOM   1041 1HG  GLN A  67     -33.826  -4.959   5.225  1.00  0.520          H  
ATOM   1042 2HG  GLN A  67     -33.249  -4.873   3.556  1.00  0.520          H  
ATOM   1043 1HE2 GLN A  67     -37.065  -5.115   4.019  1.00  0.520          H  
ATOM   1044 2HE2 GLN A  67     -35.825  -4.248   4.900  1.00  0.520          H  
ATOM   1045  N   ASN A  68     -30.364  -8.680   4.822  1.00  0.310          N  
ATOM   1046  CA  ASN A  68     -29.941  -9.975   5.278  1.00  0.310          C  
ATOM   1047  C   ASN A  68     -28.502  -9.979   5.756  1.00  0.300          C  
ATOM   1048  O   ASN A  68     -28.003 -11.012   6.182  1.00  0.390          O  
ATOM   1049  CB  ASN A  68     -30.146 -10.977   4.165  1.00  0.430          C  
ATOM   1050  CG  ASN A  68     -31.599 -11.255   3.945  1.00  0.430          C  
ATOM   1051  OD1 ASN A  68     -32.179 -12.043   4.709  1.00  0.430          O  
ATOM   1052  ND2 ASN A  68     -32.230 -10.629   2.975  1.00  0.430          N  
ATOM   1053  H   ASN A  68     -29.969  -8.329   3.945  1.00  0.370          H  
ATOM   1054  HA  ASN A  68     -30.561 -10.266   6.126  1.00  0.370          H  
ATOM   1055 1HB  ASN A  68     -29.716 -10.575   3.245  1.00  0.520          H  
ATOM   1056 2HB  ASN A  68     -29.627 -11.911   4.392  1.00  0.520          H  
ATOM   1057 1HD2 ASN A  68     -33.201 -10.792   2.837  1.00  0.520          H  
ATOM   1058 2HD2 ASN A  68     -31.773  -9.948   2.373  1.00  0.520          H  
ATOM   1059  N   MET A  69     -27.824  -8.830   5.788  1.00  0.270          N  
ATOM   1060  CA  MET A  69     -26.420  -8.851   6.201  1.00  0.260          C  
ATOM   1061  C   MET A  69     -26.287  -8.744   7.698  1.00  0.270          C  
ATOM   1062  O   MET A  69     -25.788  -7.750   8.224  1.00  0.320          O  
ATOM   1063  CB  MET A  69     -25.620  -7.746   5.504  1.00  0.370          C  
ATOM   1064  CG  MET A  69     -25.472  -7.912   3.991  1.00  0.370          C  
ATOM   1065  SD  MET A  69     -24.543  -9.390   3.499  1.00  0.370          S  
ATOM   1066  CE  MET A  69     -25.805 -10.579   3.026  1.00  0.370          C  
ATOM   1067  H   MET A  69     -28.263  -7.948   5.511  1.00  0.320          H  
ATOM   1068  HA  MET A  69     -25.990  -9.809   5.923  1.00  0.310          H  
ATOM   1069 1HB  MET A  69     -26.124  -6.790   5.669  1.00  0.440          H  
ATOM   1070 2HB  MET A  69     -24.629  -7.667   5.938  1.00  0.440          H  
ATOM   1071 1HG  MET A  69     -26.449  -7.973   3.562  1.00  0.440          H  
ATOM   1072 2HG  MET A  69     -24.974  -7.035   3.576  1.00  0.440          H  
ATOM   1073 1HE  MET A  69     -25.319 -11.491   2.701  1.00  0.440          H  
ATOM   1074 2HE  MET A  69     -26.451 -10.799   3.861  1.00  0.440          H  
ATOM   1075 3HE  MET A  69     -26.403 -10.180   2.220  1.00  0.440          H  
ATOM   1076  N   THR A  70     -26.722  -9.793   8.376  1.00  0.250          N  
ATOM   1077  CA  THR A  70     -26.743  -9.857   9.825  1.00  0.240          C  
ATOM   1078  C   THR A  70     -25.971 -11.053  10.346  1.00  0.230          C  
ATOM   1079  O   THR A  70     -25.599 -11.942   9.586  1.00  0.240          O  
ATOM   1080  CB  THR A  70     -28.184  -9.927  10.337  1.00  0.340          C  
ATOM   1081  OG1 THR A  70     -28.815 -11.128   9.858  1.00  0.340          O  
ATOM   1082  CG2 THR A  70     -28.988  -8.708   9.853  1.00  0.340          C  
ATOM   1083  H   THR A  70     -27.124 -10.554   7.817  1.00  0.300          H  
ATOM   1084  HA  THR A  70     -26.276  -8.957  10.222  1.00  0.290          H  
ATOM   1085  HB  THR A  70     -28.156  -9.953  11.401  1.00  0.410          H  
ATOM   1086  HG1 THR A  70     -28.381 -11.909  10.218  1.00  0.410          H  
ATOM   1087 1HG2 THR A  70     -30.006  -8.770  10.234  1.00  0.410          H  
ATOM   1088 2HG2 THR A  70     -28.526  -7.804  10.213  1.00  0.410          H  
ATOM   1089 3HG2 THR A  70     -29.018  -8.689   8.765  1.00  0.410          H  
ATOM   1090  N   GLY A  71     -25.641 -11.053  11.645  1.00  0.230          N  
ATOM   1091  CA  GLY A  71     -24.933 -12.187  12.229  1.00  0.240          C  
ATOM   1092  C   GLY A  71     -23.492 -12.268  11.721  1.00  0.260          C  
ATOM   1093  O   GLY A  71     -22.910 -13.353  11.688  1.00  0.280          O  
ATOM   1094  H   GLY A  71     -25.943 -10.308  12.278  1.00  0.280          H  
ATOM   1095 1HA  GLY A  71     -24.933 -12.087  13.318  1.00  0.290          H  
ATOM   1096 2HA  GLY A  71     -25.462 -13.109  11.993  1.00  0.290          H  
ATOM   1097  N   LEU A  72     -22.941 -11.133  11.281  1.00  0.270          N  
ATOM   1098  CA  LEU A  72     -21.605 -11.088  10.710  1.00  0.280          C  
ATOM   1099  C   LEU A  72     -20.625 -10.599  11.761  1.00  0.280          C  
ATOM   1100  O   LEU A  72     -20.738  -9.472  12.250  1.00  0.380          O  
ATOM   1101  CB  LEU A  72     -21.592 -10.144   9.482  1.00  0.390          C  
ATOM   1102  CG  LEU A  72     -22.622 -10.461   8.305  1.00  0.390          C  
ATOM   1103  CD1 LEU A  72     -22.508  -9.396   7.222  1.00  0.390          C  
ATOM   1104  CD2 LEU A  72     -22.355 -11.833   7.715  1.00  0.390          C  
ATOM   1105  H   LEU A  72     -23.450 -10.269  11.376  1.00  0.320          H  
ATOM   1106  HA  LEU A  72     -21.308 -12.090  10.412  1.00  0.340          H  
ATOM   1107 1HB  LEU A  72     -21.791  -9.131   9.831  1.00  0.470          H  
ATOM   1108 2HB  LEU A  72     -20.597 -10.163   9.055  1.00  0.470          H  
ATOM   1109  HG  LEU A  72     -23.637 -10.437   8.690  1.00  0.470          H  
ATOM   1110 1HD1 LEU A  72     -23.218  -9.617   6.426  1.00  0.470          H  
ATOM   1111 2HD1 LEU A  72     -22.736  -8.427   7.643  1.00  0.470          H  
ATOM   1112 3HD1 LEU A  72     -21.505  -9.389   6.820  1.00  0.470          H  
ATOM   1113 1HD2 LEU A  72     -23.070 -12.031   6.917  1.00  0.470          H  
ATOM   1114 2HD2 LEU A  72     -21.344 -11.873   7.313  1.00  0.470          H  
ATOM   1115 3HD2 LEU A  72     -22.476 -12.589   8.488  1.00  0.470          H  
ATOM   1116  N   ASP A  73     -19.702 -11.464  12.160  1.00  0.280          N  
ATOM   1117  CA  ASP A  73     -18.758 -11.110  13.206  1.00  0.270          C  
ATOM   1118  C   ASP A  73     -17.774 -10.065  12.734  1.00  0.250          C  
ATOM   1119  O   ASP A  73     -17.353 -10.064  11.579  1.00  0.310          O  
ATOM   1120  CB  ASP A  73     -18.049 -12.333  13.744  1.00  0.380          C  
ATOM   1121  CG  ASP A  73     -18.973 -13.209  14.612  1.00  0.380          C  
ATOM   1122  OD1 ASP A  73     -20.010 -12.764  15.075  1.00  0.380          O  
ATOM   1123  OD2 ASP A  73     -18.624 -14.349  14.783  1.00  0.380          O  
ATOM   1124  H   ASP A  73     -19.644 -12.377  11.701  1.00  0.340          H  
ATOM   1125  HA  ASP A  73     -19.319 -10.678  14.034  1.00  0.320          H  
ATOM   1126 1HB  ASP A  73     -17.674 -12.921  12.914  1.00  0.460          H  
ATOM   1127 2HB  ASP A  73     -17.190 -12.019  14.343  1.00  0.460          H  
ATOM   1128  N   ASN A  74     -17.420  -9.182  13.652  1.00  0.240          N  
ATOM   1129  CA  ASN A  74     -16.484  -8.080  13.477  1.00  0.280          C  
ATOM   1130  C   ASN A  74     -16.810  -7.145  12.321  1.00  0.280          C  
ATOM   1131  O   ASN A  74     -15.906  -6.591  11.696  1.00  0.300          O  
ATOM   1132  CB  ASN A  74     -15.072  -8.581  13.315  1.00  0.380          C  
ATOM   1133  CG  ASN A  74     -14.527  -9.248  14.524  1.00  0.380          C  
ATOM   1134  OD1 ASN A  74     -14.924  -8.989  15.672  1.00  0.380          O  
ATOM   1135  ND2 ASN A  74     -13.562 -10.088  14.292  1.00  0.380          N  
ATOM   1136  H   ASN A  74     -17.816  -9.320  14.579  1.00  0.290          H  
ATOM   1137  HA  ASN A  74     -16.520  -7.473  14.382  1.00  0.340          H  
ATOM   1138 1HB  ASN A  74     -15.030  -9.289  12.486  1.00  0.450          H  
ATOM   1139 2HB  ASN A  74     -14.441  -7.770  13.051  1.00  0.450          H  
ATOM   1140 1HD2 ASN A  74     -13.116 -10.571  15.044  1.00  0.450          H  
ATOM   1141 2HD2 ASN A  74     -13.240 -10.200  13.342  1.00  0.450          H  
ATOM   1142  N   LEU A  75     -18.083  -6.879  12.057  1.00  0.290          N  
ATOM   1143  CA  LEU A  75     -18.383  -5.955  10.974  1.00  0.280          C  
ATOM   1144  C   LEU A  75     -18.302  -4.551  11.551  1.00  0.280          C  
ATOM   1145  O   LEU A  75     -18.934  -4.269  12.571  1.00  0.320          O  
ATOM   1146  CB  LEU A  75     -19.787  -6.219  10.391  1.00  0.400          C  
ATOM   1147  CG  LEU A  75     -20.246  -5.305   9.186  1.00  0.400          C  
ATOM   1148  CD1 LEU A  75     -19.390  -5.585   7.966  1.00  0.400          C  
ATOM   1149  CD2 LEU A  75     -21.709  -5.570   8.864  1.00  0.400          C  
ATOM   1150  H   LEU A  75     -18.838  -7.309  12.586  1.00  0.350          H  
ATOM   1151  HA  LEU A  75     -17.635  -6.063  10.194  1.00  0.340          H  
ATOM   1152 1HB  LEU A  75     -19.822  -7.258  10.059  1.00  0.480          H  
ATOM   1153 2HB  LEU A  75     -20.515  -6.100  11.195  1.00  0.480          H  
ATOM   1154  HG  LEU A  75     -20.117  -4.255   9.456  1.00  0.480          H  
ATOM   1155 1HD1 LEU A  75     -19.713  -4.942   7.151  1.00  0.480          H  
ATOM   1156 2HD1 LEU A  75     -18.357  -5.395   8.167  1.00  0.480          H  
ATOM   1157 3HD1 LEU A  75     -19.509  -6.624   7.682  1.00  0.480          H  
ATOM   1158 1HD2 LEU A  75     -22.027  -4.936   8.034  1.00  0.480          H  
ATOM   1159 2HD2 LEU A  75     -21.829  -6.606   8.591  1.00  0.480          H  
ATOM   1160 3HD2 LEU A  75     -22.321  -5.353   9.740  1.00  0.480          H  
ATOM   1161  N   MET A  76     -17.488  -3.684  10.957  1.00  0.260          N  
ATOM   1162  CA  MET A  76     -17.367  -2.328  11.474  1.00  0.260          C  
ATOM   1163  C   MET A  76     -18.468  -1.493  10.871  1.00  0.260          C  
ATOM   1164  O   MET A  76     -19.144  -0.721  11.554  1.00  0.280          O  
ATOM   1165  CB  MET A  76     -16.027  -1.720  11.102  1.00  0.360          C  
ATOM   1166  CG  MET A  76     -14.880  -2.374  11.770  1.00  0.360          C  
ATOM   1167  SD  MET A  76     -13.322  -1.521  11.557  1.00  0.360          S  
ATOM   1168  CE  MET A  76     -13.060  -1.600   9.816  1.00  0.360          C  
ATOM   1169  H   MET A  76     -16.993  -3.951  10.113  1.00  0.310          H  
ATOM   1170  HA  MET A  76     -17.489  -2.337  12.555  1.00  0.310          H  
ATOM   1171 1HB  MET A  76     -15.895  -1.809  10.027  1.00  0.440          H  
ATOM   1172 2HB  MET A  76     -16.021  -0.667  11.352  1.00  0.440          H  
ATOM   1173 1HG  MET A  76     -15.096  -2.435  12.832  1.00  0.440          H  
ATOM   1174 2HG  MET A  76     -14.785  -3.380  11.382  1.00  0.440          H  
ATOM   1175 1HE  MET A  76     -12.117  -1.125   9.569  1.00  0.440          H  
ATOM   1176 2HE  MET A  76     -13.045  -2.624   9.488  1.00  0.440          H  
ATOM   1177 3HE  MET A  76     -13.858  -1.074   9.313  1.00  0.440          H  
ATOM   1178  N   TYR A  77     -18.628  -1.651   9.562  1.00  0.260          N  
ATOM   1179  CA  TYR A  77     -19.637  -0.906   8.825  1.00  0.260          C  
ATOM   1180  C   TYR A  77     -19.932  -1.486   7.449  1.00  0.260          C  
ATOM   1181  O   TYR A  77     -19.164  -2.295   6.913  1.00  0.250          O  
ATOM   1182  CB  TYR A  77     -19.268   0.578   8.720  1.00  0.360          C  
ATOM   1183  CG  TYR A  77     -17.957   0.902   8.052  1.00  0.360          C  
ATOM   1184  CD1 TYR A  77     -17.900   1.035   6.675  1.00  0.360          C  
ATOM   1185  CD2 TYR A  77     -16.815   1.109   8.825  1.00  0.360          C  
ATOM   1186  CE1 TYR A  77     -16.719   1.355   6.069  1.00  0.360          C  
ATOM   1187  CE2 TYR A  77     -15.624   1.433   8.216  1.00  0.360          C  
ATOM   1188  CZ  TYR A  77     -15.577   1.551   6.835  1.00  0.360          C  
ATOM   1189  OH  TYR A  77     -14.404   1.871   6.203  1.00  0.360          O  
ATOM   1190  H   TYR A  77     -18.007  -2.308   9.084  1.00  0.310          H  
ATOM   1191  HA  TYR A  77     -20.568  -0.960   9.391  1.00  0.310          H  
ATOM   1192 1HB  TYR A  77     -20.049   1.076   8.170  1.00  0.440          H  
ATOM   1193 2HB  TYR A  77     -19.259   1.026   9.710  1.00  0.440          H  
ATOM   1194  HD1 TYR A  77     -18.796   0.883   6.070  1.00  0.440          H  
ATOM   1195  HD2 TYR A  77     -16.866   1.016   9.908  1.00  0.440          H  
ATOM   1196  HE1 TYR A  77     -16.677   1.455   4.985  1.00  0.440          H  
ATOM   1197  HE2 TYR A  77     -14.726   1.594   8.819  1.00  0.440          H  
ATOM   1198  HH  TYR A  77     -14.516   1.763   5.247  1.00  0.440          H  
ATOM   1199  N   MET A  78     -21.047  -1.040   6.879  1.00  0.260          N  
ATOM   1200  CA  MET A  78     -21.470  -1.423   5.537  1.00  0.260          C  
ATOM   1201  C   MET A  78     -21.779  -0.225   4.651  1.00  0.260          C  
ATOM   1202  O   MET A  78     -22.443   0.720   5.073  1.00  0.270          O  
ATOM   1203  CB  MET A  78     -22.713  -2.308   5.648  1.00  0.360          C  
ATOM   1204  CG  MET A  78     -23.334  -2.757   4.315  1.00  0.360          C  
ATOM   1205  SD  MET A  78     -24.701  -3.921   4.540  1.00  0.360          S  
ATOM   1206  CE  MET A  78     -25.998  -2.880   5.192  1.00  0.360          C  
ATOM   1207  H   MET A  78     -21.628  -0.389   7.417  1.00  0.310          H  
ATOM   1208  HA  MET A  78     -20.664  -1.984   5.067  1.00  0.310          H  
ATOM   1209 1HB  MET A  78     -22.465  -3.197   6.219  1.00  0.440          H  
ATOM   1210 2HB  MET A  78     -23.463  -1.774   6.205  1.00  0.440          H  
ATOM   1211 1HG  MET A  78     -23.727  -1.889   3.784  1.00  0.440          H  
ATOM   1212 2HG  MET A  78     -22.578  -3.213   3.678  1.00  0.440          H  
ATOM   1213 1HE  MET A  78     -26.885  -3.486   5.353  1.00  0.440          H  
ATOM   1214 2HE  MET A  78     -25.692  -2.442   6.135  1.00  0.440          H  
ATOM   1215 3HE  MET A  78     -26.224  -2.091   4.476  1.00  0.440          H  
ATOM   1216  N   SER A  79     -21.401  -0.302   3.384  1.00  0.260          N  
ATOM   1217  CA  SER A  79     -21.759   0.768   2.451  1.00  0.280          C  
ATOM   1218  C   SER A  79     -22.085   0.198   1.083  1.00  0.280          C  
ATOM   1219  O   SER A  79     -21.590  -0.863   0.699  1.00  0.330          O  
ATOM   1220  CB  SER A  79     -20.633   1.786   2.350  1.00  0.380          C  
ATOM   1221  OG  SER A  79     -19.472   1.223   1.797  1.00  0.380          O  
ATOM   1222  H   SER A  79     -20.831  -1.097   3.076  1.00  0.310          H  
ATOM   1223  HA  SER A  79     -22.650   1.275   2.816  1.00  0.340          H  
ATOM   1224 1HB  SER A  79     -20.962   2.631   1.741  1.00  0.460          H  
ATOM   1225 2HB  SER A  79     -20.406   2.168   3.338  1.00  0.460          H  
ATOM   1226  HG  SER A  79     -18.827   1.933   1.763  1.00  0.460          H  
ATOM   1227  N   SER A  80     -22.901   0.908   0.319  1.00  0.230          N  
ATOM   1228  CA  SER A  80     -23.250   0.390  -0.996  1.00  0.220          C  
ATOM   1229  C   SER A  80     -23.619   1.447  -2.000  1.00  0.240          C  
ATOM   1230  O   SER A  80     -23.951   2.591  -1.658  1.00  0.270          O  
ATOM   1231  CB  SER A  80     -24.429  -0.532  -0.871  1.00  0.310          C  
ATOM   1232  OG  SER A  80     -25.556   0.182  -0.540  1.00  0.310          O  
ATOM   1233  H   SER A  80     -23.307   1.775   0.678  1.00  0.280          H  
ATOM   1234  HA  SER A  80     -22.393  -0.156  -1.386  1.00  0.260          H  
ATOM   1235 1HB  SER A  80     -24.595  -1.061  -1.804  1.00  0.370          H  
ATOM   1236 2HB  SER A  80     -24.230  -1.263  -0.097  1.00  0.370          H  
ATOM   1237  HG  SER A  80     -26.180  -0.462  -0.160  1.00  0.370          H  
ATOM   1238  N   GLN A  81     -23.576   1.039  -3.265  1.00  0.230          N  
ATOM   1239  CA  GLN A  81     -23.996   1.894  -4.359  1.00  0.260          C  
ATOM   1240  C   GLN A  81     -24.889   1.130  -5.348  1.00  0.250          C  
ATOM   1241  O   GLN A  81     -24.699  -0.067  -5.608  1.00  0.240          O  
ATOM   1242  CB  GLN A  81     -22.763   2.490  -5.066  1.00  0.350          C  
ATOM   1243  CG  GLN A  81     -21.889   3.383  -4.144  1.00  0.350          C  
ATOM   1244  CD  GLN A  81     -20.673   4.011  -4.831  1.00  0.350          C  
ATOM   1245  OE1 GLN A  81     -19.893   3.279  -5.446  1.00  0.350          O  
ATOM   1246  NE2 GLN A  81     -20.488   5.341  -4.734  1.00  0.350          N  
ATOM   1247  H   GLN A  81     -23.259   0.080  -3.444  1.00  0.280          H  
ATOM   1248  HA  GLN A  81     -24.582   2.711  -3.951  1.00  0.310          H  
ATOM   1249 1HB  GLN A  81     -22.142   1.687  -5.462  1.00  0.420          H  
ATOM   1250 2HB  GLN A  81     -23.091   3.102  -5.911  1.00  0.420          H  
ATOM   1251 1HG  GLN A  81     -22.498   4.154  -3.727  1.00  0.420          H  
ATOM   1252 2HG  GLN A  81     -21.504   2.760  -3.343  1.00  0.420          H  
ATOM   1253 1HE2 GLN A  81     -19.693   5.767  -5.163  1.00  0.420          H  
ATOM   1254 2HE2 GLN A  81     -21.130   5.962  -4.216  1.00  0.420          H  
ATOM   1255  N   SER A  82     -25.842   1.855  -5.924  1.00  0.250          N  
ATOM   1256  CA  SER A  82     -26.736   1.331  -6.964  1.00  0.240          C  
ATOM   1257  C   SER A  82     -26.749   2.285  -8.148  1.00  0.250          C  
ATOM   1258  O   SER A  82     -27.180   3.434  -8.016  1.00  0.250          O  
ATOM   1259  CB  SER A  82     -28.152   1.180  -6.431  1.00  0.340          C  
ATOM   1260  OG  SER A  82     -28.246   0.228  -5.396  1.00  0.340          O  
ATOM   1261  H   SER A  82     -25.935   2.827  -5.616  1.00  0.300          H  
ATOM   1262  HA  SER A  82     -26.368   0.364  -7.308  1.00  0.290          H  
ATOM   1263 1HB  SER A  82     -28.491   2.137  -6.064  1.00  0.410          H  
ATOM   1264 2HB  SER A  82     -28.808   0.912  -7.238  1.00  0.410          H  
ATOM   1265  HG  SER A  82     -29.152   0.297  -5.085  1.00  0.410          H  
ATOM   1266  N   SER A  83     -26.292   1.830  -9.313  1.00  0.250          N  
ATOM   1267  CA  SER A  83     -26.205   2.722 -10.468  1.00  0.240          C  
ATOM   1268  C   SER A  83     -27.218   2.493 -11.595  1.00  0.260          C  
ATOM   1269  O   SER A  83     -27.796   1.420 -11.765  1.00  0.300          O  
ATOM   1270  CB  SER A  83     -24.802   2.655 -11.037  1.00  0.340          C  
ATOM   1271  OG  SER A  83     -23.861   3.121 -10.103  1.00  0.340          O  
ATOM   1272  H   SER A  83     -25.906   0.882  -9.389  1.00  0.300          H  
ATOM   1273  HA  SER A  83     -26.355   3.733 -10.107  1.00  0.290          H  
ATOM   1274 1HB  SER A  83     -24.570   1.622 -11.311  1.00  0.410          H  
ATOM   1275 2HB  SER A  83     -24.745   3.254 -11.944  1.00  0.410          H  
ATOM   1276  HG  SER A  83     -23.022   3.143 -10.561  1.00  0.410          H  
ATOM   1277  N   GLY A  84     -27.362   3.510 -12.444  1.00  0.270          N  
ATOM   1278  CA  GLY A  84     -28.265   3.492 -13.597  1.00  0.270          C  
ATOM   1279  C   GLY A  84     -27.761   2.622 -14.739  1.00  0.290          C  
ATOM   1280  O   GLY A  84     -28.413   2.496 -15.772  1.00  0.350          O  
ATOM   1281  H   GLY A  84     -26.875   4.379 -12.222  1.00  0.320          H  
ATOM   1282 1HA  GLY A  84     -29.238   3.126 -13.282  1.00  0.320          H  
ATOM   1283 2HA  GLY A  84     -28.408   4.512 -13.952  1.00  0.320          H  
ATOM   1284  N   THR A  85     -26.605   2.008 -14.537  1.00  0.250          N  
ATOM   1285  CA  THR A  85     -25.984   1.117 -15.484  1.00  0.260          C  
ATOM   1286  C   THR A  85     -26.423  -0.322 -15.226  1.00  0.260          C  
ATOM   1287  O   THR A  85     -26.041  -1.243 -15.955  1.00  0.290          O  
ATOM   1288  CB  THR A  85     -24.472   1.187 -15.334  1.00  0.360          C  
ATOM   1289  OG1 THR A  85     -24.114   0.702 -14.016  1.00  0.360          O  
ATOM   1290  CG2 THR A  85     -24.014   2.645 -15.482  1.00  0.360          C  
ATOM   1291  H   THR A  85     -26.112   2.181 -13.674  1.00  0.300          H  
ATOM   1292  HA  THR A  85     -26.279   1.401 -16.494  1.00  0.310          H  
ATOM   1293  HB  THR A  85     -23.991   0.568 -16.091  1.00  0.430          H  
ATOM   1294  HG1 THR A  85     -23.131   0.680 -13.962  1.00  0.430          H  
ATOM   1295 1HG2 THR A  85     -22.944   2.697 -15.369  1.00  0.430          H  
ATOM   1296 2HG2 THR A  85     -24.293   3.007 -16.469  1.00  0.430          H  
ATOM   1297 3HG2 THR A  85     -24.480   3.267 -14.726  1.00  0.430          H  
ATOM   1298  N   GLY A  86     -27.206  -0.539 -14.166  1.00  0.250          N  
ATOM   1299  CA  GLY A  86     -27.646  -1.880 -13.813  1.00  0.240          C  
ATOM   1300  C   GLY A  86     -26.712  -2.531 -12.802  1.00  0.240          C  
ATOM   1301  O   GLY A  86     -26.976  -3.634 -12.322  1.00  0.340          O  
ATOM   1302  H   GLY A  86     -27.513   0.242 -13.576  1.00  0.300          H  
ATOM   1303 1HA  GLY A  86     -28.651  -1.819 -13.396  1.00  0.290          H  
ATOM   1304 2HA  GLY A  86     -27.714  -2.495 -14.707  1.00  0.290          H  
ATOM   1305  N   GLN A  87     -25.597  -1.863 -12.488  1.00  0.240          N  
ATOM   1306  CA  GLN A  87     -24.630  -2.382 -11.525  1.00  0.230          C  
ATOM   1307  C   GLN A  87     -24.945  -2.006 -10.082  1.00  0.250          C  
ATOM   1308  O   GLN A  87     -25.159  -0.828  -9.768  1.00  0.300          O  
ATOM   1309  CB  GLN A  87     -23.224  -1.854 -11.853  1.00  0.330          C  
ATOM   1310  CG  GLN A  87     -22.114  -2.392 -10.941  1.00  0.330          C  
ATOM   1311  CD  GLN A  87     -20.727  -1.884 -11.307  1.00  0.330          C  
ATOM   1312  OE1 GLN A  87     -20.512  -0.719 -11.685  1.00  0.330          O  
ATOM   1313  NE2 GLN A  87     -19.752  -2.774 -11.190  1.00  0.330          N  
ATOM   1314  H   GLN A  87     -25.406  -0.970 -12.946  1.00  0.290          H  
ATOM   1315  HA  GLN A  87     -24.627  -3.471 -11.589  1.00  0.280          H  
ATOM   1316 1HB  GLN A  87     -22.973  -2.123 -12.879  1.00  0.390          H  
ATOM   1317 2HB  GLN A  87     -23.221  -0.766 -11.790  1.00  0.390          H  
ATOM   1318 1HG  GLN A  87     -22.309  -2.084  -9.915  1.00  0.390          H  
ATOM   1319 2HG  GLN A  87     -22.110  -3.484 -11.005  1.00  0.390          H  
ATOM   1320 1HE2 GLN A  87     -18.809  -2.521 -11.409  1.00  0.390          H  
ATOM   1321 2HE2 GLN A  87     -19.957  -3.705 -10.876  1.00  0.390          H  
ATOM   1322  N   ALA A  88     -24.861  -2.992  -9.186  1.00  0.260          N  
ATOM   1323  CA  ALA A  88     -25.032  -2.761  -7.757  1.00  0.290          C  
ATOM   1324  C   ALA A  88     -23.844  -3.375  -7.009  1.00  0.270          C  
ATOM   1325  O   ALA A  88     -23.313  -4.425  -7.396  1.00  0.270          O  
ATOM   1326  CB  ALA A  88     -26.350  -3.353  -7.268  1.00  0.390          C  
ATOM   1327  H   ALA A  88     -24.714  -3.953  -9.514  1.00  0.310          H  
ATOM   1328  HA  ALA A  88     -25.028  -1.690  -7.569  1.00  0.350          H  
ATOM   1329 1HB  ALA A  88     -26.455  -3.165  -6.202  1.00  0.470          H  
ATOM   1330 2HB  ALA A  88     -27.170  -2.895  -7.789  1.00  0.470          H  
ATOM   1331 3HB  ALA A  88     -26.357  -4.426  -7.452  1.00  0.470          H  
ATOM   1332  N   SER A  89     -23.446  -2.734  -5.910  1.00  0.260          N  
ATOM   1333  CA  SER A  89     -22.329  -3.233  -5.109  1.00  0.250          C  
ATOM   1334  C   SER A  89     -22.407  -2.890  -3.625  1.00  0.250          C  
ATOM   1335  O   SER A  89     -22.666  -1.744  -3.243  1.00  0.230          O  
ATOM   1336  CB  SER A  89     -21.036  -2.697  -5.691  1.00  0.350          C  
ATOM   1337  OG  SER A  89     -19.935  -3.053  -4.911  1.00  0.350          O  
ATOM   1338  H   SER A  89     -23.909  -1.856  -5.656  1.00  0.310          H  
ATOM   1339  HA  SER A  89     -22.320  -4.315  -5.198  1.00  0.300          H  
ATOM   1340 1HB  SER A  89     -20.910  -3.099  -6.698  1.00  0.420          H  
ATOM   1341 2HB  SER A  89     -21.095  -1.613  -5.776  1.00  0.420          H  
ATOM   1342  HG  SER A  89     -19.161  -2.820  -5.429  1.00  0.420          H  
ATOM   1343  N   VAL A  90     -22.181  -3.903  -2.776  1.00  0.270          N  
ATOM   1344  CA  VAL A  90     -22.190  -3.717  -1.317  1.00  0.270          C  
ATOM   1345  C   VAL A  90     -20.838  -4.114  -0.711  1.00  0.260          C  
ATOM   1346  O   VAL A  90     -20.346  -5.222  -0.932  1.00  0.280          O  
ATOM   1347  CB  VAL A  90     -23.304  -4.571  -0.632  1.00  0.380          C  
ATOM   1348  CG1 VAL A  90     -23.291  -4.353   0.910  1.00  0.380          C  
ATOM   1349  CG2 VAL A  90     -24.683  -4.268  -1.231  1.00  0.380          C  
ATOM   1350  H   VAL A  90     -21.981  -4.822  -3.190  1.00  0.320          H  
ATOM   1351  HA  VAL A  90     -22.363  -2.668  -1.095  1.00  0.320          H  
ATOM   1352  HB  VAL A  90     -23.090  -5.575  -0.785  1.00  0.450          H  
ATOM   1353 1HG1 VAL A  90     -24.052  -4.982   1.371  1.00  0.450          H  
ATOM   1354 2HG1 VAL A  90     -22.319  -4.615   1.331  1.00  0.450          H  
ATOM   1355 3HG1 VAL A  90     -23.506  -3.307   1.132  1.00  0.450          H  
ATOM   1356 1HG2 VAL A  90     -25.433  -4.899  -0.754  1.00  0.450          H  
ATOM   1357 2HG2 VAL A  90     -24.936  -3.247  -1.069  1.00  0.450          H  
ATOM   1358 3HG2 VAL A  90     -24.675  -4.472  -2.300  1.00  0.450          H  
ATOM   1359  N   THR A  91     -20.244  -3.207   0.066  1.00  0.250          N  
ATOM   1360  CA  THR A  91     -18.966  -3.448   0.731  1.00  0.250          C  
ATOM   1361  C   THR A  91     -19.141  -3.569   2.237  1.00  0.250          C  
ATOM   1362  O   THR A  91     -19.720  -2.708   2.910  1.00  0.250          O  
ATOM   1363  CB  THR A  91     -17.920  -2.322   0.480  1.00  0.350          C  
ATOM   1364  OG1 THR A  91     -17.637  -2.202  -0.923  1.00  0.350          O  
ATOM   1365  CG2 THR A  91     -16.576  -2.671   1.229  1.00  0.350          C  
ATOM   1366  H   THR A  91     -20.704  -2.314   0.207  1.00  0.300          H  
ATOM   1367  HA  THR A  91     -18.555  -4.389   0.374  1.00  0.300          H  
ATOM   1368  HB  THR A  91     -18.309  -1.369   0.847  1.00  0.420          H  
ATOM   1369  HG1 THR A  91     -18.410  -1.830  -1.366  1.00  0.420          H  
ATOM   1370 1HG2 THR A  91     -15.847  -1.887   1.043  1.00  0.420          H  
ATOM   1371 2HG2 THR A  91     -16.735  -2.744   2.303  1.00  0.420          H  
ATOM   1372 3HG2 THR A  91     -16.184  -3.616   0.865  1.00  0.420          H  
ATOM   1373  N   LEU A  92     -18.597  -4.643   2.772  1.00  0.250          N  
ATOM   1374  CA  LEU A  92     -18.622  -4.929   4.189  1.00  0.240          C  
ATOM   1375  C   LEU A  92     -17.217  -4.832   4.770  1.00  0.230          C  
ATOM   1376  O   LEU A  92     -16.328  -5.616   4.417  1.00  0.230          O  
ATOM   1377  CB  LEU A  92     -19.199  -6.326   4.341  1.00  0.340          C  
ATOM   1378  CG  LEU A  92     -20.619  -6.507   3.808  1.00  0.340          C  
ATOM   1379  CD1 LEU A  92     -20.922  -7.893   3.764  1.00  0.340          C  
ATOM   1380  CD2 LEU A  92     -21.599  -5.853   4.731  1.00  0.340          C  
ATOM   1381  H   LEU A  92     -18.169  -5.321   2.140  1.00  0.300          H  
ATOM   1382  HA  LEU A  92     -19.244  -4.194   4.696  1.00  0.290          H  
ATOM   1383 1HB  LEU A  92     -18.568  -6.997   3.785  1.00  0.410          H  
ATOM   1384 2HB  LEU A  92     -19.180  -6.610   5.372  1.00  0.410          H  
ATOM   1385  HG  LEU A  92     -20.699  -6.089   2.806  1.00  0.410          H  
ATOM   1386 1HD1 LEU A  92     -21.928  -8.031   3.390  1.00  0.410          H  
ATOM   1387 2HD1 LEU A  92     -20.215  -8.382   3.099  1.00  0.410          H  
ATOM   1388 3HD1 LEU A  92     -20.841  -8.286   4.762  1.00  0.410          H  
ATOM   1389 1HD2 LEU A  92     -22.604  -6.007   4.348  1.00  0.410          H  
ATOM   1390 2HD2 LEU A  92     -21.525  -6.290   5.726  1.00  0.410          H  
ATOM   1391 3HD2 LEU A  92     -21.390  -4.808   4.788  1.00  0.410          H  
ATOM   1392  N   SER A  93     -17.006  -3.837   5.631  1.00  0.240          N  
ATOM   1393  CA  SER A  93     -15.691  -3.575   6.215  1.00  0.240          C  
ATOM   1394  C   SER A  93     -15.596  -4.245   7.565  1.00  0.240          C  
ATOM   1395  O   SER A  93     -16.426  -3.994   8.449  1.00  0.240          O  
ATOM   1396  CB  SER A  93     -15.432  -2.098   6.330  1.00  0.340          C  
ATOM   1397  OG  SER A  93     -14.233  -1.874   6.999  1.00  0.340          O  
ATOM   1398  H   SER A  93     -17.791  -3.241   5.912  1.00  0.290          H  
ATOM   1399  HA  SER A  93     -14.922  -4.005   5.569  1.00  0.290          H  
ATOM   1400 1HB  SER A  93     -15.390  -1.657   5.334  1.00  0.400          H  
ATOM   1401 2HB  SER A  93     -16.252  -1.625   6.869  1.00  0.400          H  
ATOM   1402  HG  SER A  93     -14.028  -0.946   6.884  1.00  0.400          H  
ATOM   1403  N   PHE A  94     -14.605  -5.118   7.721  1.00  0.230          N  
ATOM   1404  CA  PHE A  94     -14.430  -5.905   8.937  1.00  0.230          C  
ATOM   1405  C   PHE A  94     -13.226  -5.459   9.751  1.00  0.240          C  
ATOM   1406  O   PHE A  94     -12.279  -4.894   9.219  1.00  0.250          O  
ATOM   1407  CB  PHE A  94     -14.323  -7.390   8.584  1.00  0.320          C  
ATOM   1408  CG  PHE A  94     -15.617  -7.980   8.060  1.00  0.320          C  
ATOM   1409  CD1 PHE A  94     -15.964  -7.915   6.721  1.00  0.320          C  
ATOM   1410  CD2 PHE A  94     -16.483  -8.614   8.920  1.00  0.320          C  
ATOM   1411  CE1 PHE A  94     -17.155  -8.471   6.281  1.00  0.320          C  
ATOM   1412  CE2 PHE A  94     -17.663  -9.167   8.482  1.00  0.320          C  
ATOM   1413  CZ  PHE A  94     -18.002  -9.094   7.156  1.00  0.320          C  
ATOM   1414  H   PHE A  94     -13.937  -5.246   6.950  1.00  0.280          H  
ATOM   1415  HA  PHE A  94     -15.313  -5.770   9.551  1.00  0.280          H  
ATOM   1416 1HB  PHE A  94     -13.560  -7.521   7.838  1.00  0.390          H  
ATOM   1417 2HB  PHE A  94     -14.023  -7.948   9.470  1.00  0.390          H  
ATOM   1418  HD1 PHE A  94     -15.296  -7.416   6.012  1.00  0.390          H  
ATOM   1419  HD2 PHE A  94     -16.223  -8.680   9.975  1.00  0.390          H  
ATOM   1420  HE1 PHE A  94     -17.415  -8.412   5.241  1.00  0.390          H  
ATOM   1421  HE2 PHE A  94     -18.319  -9.661   9.204  1.00  0.390          H  
ATOM   1422  HZ  PHE A  94     -18.933  -9.526   6.805  1.00  0.390          H  
ATOM   1423  N   LYS A  95     -13.267  -5.687  11.055  1.00  0.250          N  
ATOM   1424  CA  LYS A  95     -12.160  -5.276  11.918  1.00  0.270          C  
ATOM   1425  C   LYS A  95     -10.843  -5.900  11.510  1.00  0.270          C  
ATOM   1426  O   LYS A  95     -10.775  -7.101  11.212  1.00  0.260          O  
ATOM   1427  CB  LYS A  95     -12.443  -5.607  13.380  1.00  0.370          C  
ATOM   1428  CG  LYS A  95     -13.577  -4.797  13.974  1.00  0.370          C  
ATOM   1429  CD  LYS A  95     -13.847  -5.129  15.423  1.00  0.370          C  
ATOM   1430  CE  LYS A  95     -14.957  -4.234  15.968  1.00  0.370          C  
ATOM   1431  NZ  LYS A  95     -15.272  -4.529  17.389  1.00  0.370          N  
ATOM   1432  H   LYS A  95     -14.101  -6.144  11.441  1.00  0.300          H  
ATOM   1433  HA  LYS A  95     -12.045  -4.198  11.830  1.00  0.320          H  
ATOM   1434 1HB  LYS A  95     -12.634  -6.659  13.494  1.00  0.440          H  
ATOM   1435 2HB  LYS A  95     -11.550  -5.389  13.965  1.00  0.440          H  
ATOM   1436 1HG  LYS A  95     -13.323  -3.743  13.904  1.00  0.440          H  
ATOM   1437 2HG  LYS A  95     -14.486  -4.975  13.399  1.00  0.440          H  
ATOM   1438 1HD  LYS A  95     -14.155  -6.174  15.507  1.00  0.440          H  
ATOM   1439 2HD  LYS A  95     -12.943  -4.982  16.012  1.00  0.440          H  
ATOM   1440 1HE  LYS A  95     -14.639  -3.195  15.886  1.00  0.440          H  
ATOM   1441 2HE  LYS A  95     -15.859  -4.375  15.367  1.00  0.440          H  
ATOM   1442 1HZ  LYS A  95     -16.004  -3.907  17.705  1.00  0.440          H  
ATOM   1443 2HZ  LYS A  95     -15.584  -5.485  17.467  1.00  0.440          H  
ATOM   1444 3HZ  LYS A  95     -14.447  -4.392  17.957  1.00  0.440          H  
ATOM   1445  N   ALA A  96      -9.778  -5.095  11.530  1.00  0.280          N  
ATOM   1446  CA  ALA A  96      -8.468  -5.601  11.167  1.00  0.280          C  
ATOM   1447  C   ALA A  96      -8.148  -6.804  12.036  1.00  0.260          C  
ATOM   1448  O   ALA A  96      -8.409  -6.808  13.240  1.00  0.250          O  
ATOM   1449  CB  ALA A  96      -7.412  -4.521  11.311  1.00  0.390          C  
ATOM   1450  H   ALA A  96      -9.893  -4.122  11.784  1.00  0.340          H  
ATOM   1451  HA  ALA A  96      -8.496  -5.929  10.137  1.00  0.340          H  
ATOM   1452 1HB  ALA A  96      -6.440  -4.922  11.022  1.00  0.470          H  
ATOM   1453 2HB  ALA A  96      -7.661  -3.677  10.663  1.00  0.470          H  
ATOM   1454 3HB  ALA A  96      -7.371  -4.185  12.346  1.00  0.470          H  
ATOM   1455  N   GLY A  97      -7.573  -7.824  11.407  1.00  0.250          N  
ATOM   1456  CA  GLY A  97      -7.229  -9.080  12.058  1.00  0.230          C  
ATOM   1457  C   GLY A  97      -8.278 -10.168  11.781  1.00  0.220          C  
ATOM   1458  O   GLY A  97      -7.998 -11.356  11.954  1.00  0.220          O  
ATOM   1459  H   GLY A  97      -7.352  -7.732  10.425  1.00  0.300          H  
ATOM   1460 1HA  GLY A  97      -6.254  -9.415  11.705  1.00  0.280          H  
ATOM   1461 2HA  GLY A  97      -7.143  -8.920  13.132  1.00  0.280          H  
ATOM   1462  N   THR A  98      -9.476  -9.772  11.329  1.00  0.230          N  
ATOM   1463  CA  THR A  98     -10.528 -10.728  10.993  1.00  0.230          C  
ATOM   1464  C   THR A  98     -10.065 -11.557   9.814  1.00  0.230          C  
ATOM   1465  O   THR A  98      -9.593 -11.014   8.820  1.00  0.240          O  
ATOM   1466  CB  THR A  98     -11.868 -10.010  10.666  1.00  0.320          C  
ATOM   1467  OG1 THR A  98     -12.284  -9.271  11.805  1.00  0.320          O  
ATOM   1468  CG2 THR A  98     -12.968 -10.990  10.278  1.00  0.320          C  
ATOM   1469  H   THR A  98      -9.685  -8.777  11.223  1.00  0.280          H  
ATOM   1470  HA  THR A  98     -10.687 -11.395  11.840  1.00  0.280          H  
ATOM   1471  HB  THR A  98     -11.714  -9.319   9.851  1.00  0.390          H  
ATOM   1472  HG1 THR A  98     -11.707  -8.475  11.879  1.00  0.390          H  
ATOM   1473 1HG2 THR A  98     -13.884 -10.438  10.065  1.00  0.390          H  
ATOM   1474 2HG2 THR A  98     -12.675 -11.549   9.390  1.00  0.390          H  
ATOM   1475 3HG2 THR A  98     -13.147 -11.682  11.097  1.00  0.390          H  
ATOM   1476  N   ASP A  99     -10.186 -12.874   9.898  1.00  0.230          N  
ATOM   1477  CA  ASP A  99      -9.765 -13.686   8.776  1.00  0.240          C  
ATOM   1478  C   ASP A  99     -10.633 -13.387   7.537  1.00  0.260          C  
ATOM   1479  O   ASP A  99     -11.864 -13.471   7.640  1.00  0.290          O  
ATOM   1480  CB  ASP A  99      -9.841 -15.160   9.120  1.00  0.330          C  
ATOM   1481  CG  ASP A  99      -9.312 -16.008   8.023  1.00  0.330          C  
ATOM   1482  OD1 ASP A  99     -10.024 -16.167   7.031  1.00  0.330          O  
ATOM   1483  OD2 ASP A  99      -8.202 -16.479   8.127  1.00  0.330          O  
ATOM   1484  H   ASP A  99     -10.557 -13.300  10.738  1.00  0.280          H  
ATOM   1485  HA  ASP A  99      -8.720 -13.472   8.599  1.00  0.290          H  
ATOM   1486 1HB  ASP A  99      -9.276 -15.358  10.033  1.00  0.400          H  
ATOM   1487 2HB  ASP A  99     -10.853 -15.422   9.316  1.00  0.400          H  
ATOM   1488  N   PRO A 100     -10.042 -13.005   6.378  1.00  0.260          N  
ATOM   1489  CA  PRO A 100     -10.724 -12.713   5.127  1.00  0.310          C  
ATOM   1490  C   PRO A 100     -11.640 -13.819   4.607  1.00  0.290          C  
ATOM   1491  O   PRO A 100     -12.649 -13.507   3.973  1.00  0.340          O  
ATOM   1492  CB  PRO A 100      -9.555 -12.518   4.148  1.00  0.460          C  
ATOM   1493  CG  PRO A 100      -8.416 -12.038   4.994  1.00  0.460          C  
ATOM   1494  CD  PRO A 100      -8.566 -12.783   6.307  1.00  0.460          C  
ATOM   1495  HA  PRO A 100     -11.289 -11.779   5.248  1.00  0.370          H  
ATOM   1496 1HB  PRO A 100      -9.333 -13.471   3.639  1.00  0.560          H  
ATOM   1497 2HB  PRO A 100      -9.837 -11.801   3.365  1.00  0.560          H  
ATOM   1498 1HG  PRO A 100      -7.455 -12.245   4.485  1.00  0.560          H  
ATOM   1499 2HG  PRO A 100      -8.471 -10.947   5.122  1.00  0.560          H  
ATOM   1500 1HD  PRO A 100      -8.020 -13.744   6.296  1.00  0.560          H  
ATOM   1501 2HD  PRO A 100      -8.216 -12.095   7.091  1.00  0.560          H  
ATOM   1502  N   ASP A 101     -11.348 -15.098   4.899  1.00  0.270          N  
ATOM   1503  CA  ASP A 101     -12.197 -16.149   4.373  1.00  0.280          C  
ATOM   1504  C   ASP A 101     -13.348 -16.340   5.302  1.00  0.290          C  
ATOM   1505  O   ASP A 101     -14.465 -16.619   4.857  1.00  0.340          O  
ATOM   1506  CB  ASP A 101     -11.431 -17.453   4.192  1.00  0.390          C  
ATOM   1507  CG  ASP A 101     -10.380 -17.381   3.087  1.00  0.390          C  
ATOM   1508  OD1 ASP A 101     -10.743 -17.188   1.931  1.00  0.390          O  
ATOM   1509  OD2 ASP A 101      -9.222 -17.518   3.385  1.00  0.390          O  
ATOM   1510  H   ASP A 101     -10.548 -15.396   5.476  1.00  0.320          H  
ATOM   1511  HA  ASP A 101     -12.581 -15.842   3.401  1.00  0.340          H  
ATOM   1512 1HB  ASP A 101     -10.928 -17.702   5.136  1.00  0.470          H  
ATOM   1513 2HB  ASP A 101     -12.129 -18.260   3.970  1.00  0.470          H  
ATOM   1514  N   GLU A 102     -13.095 -16.181   6.598  1.00  0.250          N  
ATOM   1515  CA  GLU A 102     -14.203 -16.304   7.533  1.00  0.270          C  
ATOM   1516  C   GLU A 102     -15.210 -15.194   7.217  1.00  0.270          C  
ATOM   1517  O   GLU A 102     -16.424 -15.418   7.229  1.00  0.290          O  
ATOM   1518  CB  GLU A 102     -13.739 -16.191   8.987  1.00  0.370          C  
ATOM   1519  CG  GLU A 102     -12.918 -17.375   9.497  1.00  0.370          C  
ATOM   1520  CD  GLU A 102     -12.364 -17.134  10.891  1.00  0.370          C  
ATOM   1521  OE1 GLU A 102     -12.489 -16.027  11.366  1.00  0.370          O  
ATOM   1522  OE2 GLU A 102     -11.805 -18.036  11.459  1.00  0.370          O  
ATOM   1523  H   GLU A 102     -12.118 -16.008   6.895  1.00  0.300          H  
ATOM   1524  HA  GLU A 102     -14.678 -17.270   7.391  1.00  0.320          H  
ATOM   1525 1HB  GLU A 102     -13.151 -15.285   9.103  1.00  0.440          H  
ATOM   1526 2HB  GLU A 102     -14.610 -16.091   9.633  1.00  0.440          H  
ATOM   1527 1HG  GLU A 102     -13.552 -18.261   9.514  1.00  0.440          H  
ATOM   1528 2HG  GLU A 102     -12.098 -17.561   8.803  1.00  0.440          H  
ATOM   1529  N   ALA A 103     -14.701 -13.990   6.910  1.00  0.250          N  
ATOM   1530  CA  ALA A 103     -15.577 -12.877   6.590  1.00  0.250          C  
ATOM   1531  C   ALA A 103     -16.390 -13.178   5.331  1.00  0.270          C  
ATOM   1532  O   ALA A 103     -17.612 -13.015   5.329  1.00  0.290          O  
ATOM   1533  CB  ALA A 103     -14.752 -11.616   6.416  1.00  0.350          C  
ATOM   1534  H   ALA A 103     -13.685 -13.851   6.951  1.00  0.300          H  
ATOM   1535  HA  ALA A 103     -16.272 -12.735   7.418  1.00  0.300          H  
ATOM   1536 1HB  ALA A 103     -15.404 -10.784   6.205  1.00  0.420          H  
ATOM   1537 2HB  ALA A 103     -14.199 -11.417   7.333  1.00  0.420          H  
ATOM   1538 3HB  ALA A 103     -14.052 -11.749   5.594  1.00  0.420          H  
ATOM   1539  N   VAL A 104     -15.743 -13.716   4.288  1.00  0.270          N  
ATOM   1540  CA  VAL A 104     -16.477 -14.044   3.076  1.00  0.300          C  
ATOM   1541  C   VAL A 104     -17.520 -15.109   3.282  1.00  0.320          C  
ATOM   1542  O   VAL A 104     -18.631 -14.971   2.762  1.00  0.340          O  
ATOM   1543  CB  VAL A 104     -15.547 -14.524   1.937  1.00  0.410          C  
ATOM   1544  CG1 VAL A 104     -16.367 -15.103   0.756  1.00  0.410          C  
ATOM   1545  CG2 VAL A 104     -14.761 -13.373   1.409  1.00  0.410          C  
ATOM   1546  H   VAL A 104     -14.723 -13.836   4.313  1.00  0.320          H  
ATOM   1547  HA  VAL A 104     -16.980 -13.140   2.739  1.00  0.360          H  
ATOM   1548  HB  VAL A 104     -14.877 -15.299   2.317  1.00  0.490          H  
ATOM   1549 1HG1 VAL A 104     -15.690 -15.422  -0.034  1.00  0.490          H  
ATOM   1550 2HG1 VAL A 104     -16.949 -15.962   1.072  1.00  0.490          H  
ATOM   1551 3HG1 VAL A 104     -17.029 -14.358   0.372  1.00  0.490          H  
ATOM   1552 1HG2 VAL A 104     -14.123 -13.740   0.615  1.00  0.490          H  
ATOM   1553 2HG2 VAL A 104     -15.429 -12.623   1.016  1.00  0.490          H  
ATOM   1554 3HG2 VAL A 104     -14.161 -12.938   2.192  1.00  0.490          H  
ATOM   1555  N   GLN A 105     -17.175 -16.209   3.969  1.00  0.320          N  
ATOM   1556  CA  GLN A 105     -18.168 -17.258   4.084  1.00  0.360          C  
ATOM   1557  C   GLN A 105     -19.362 -16.803   4.908  1.00  0.330          C  
ATOM   1558  O   GLN A 105     -20.492 -17.200   4.622  1.00  0.330          O  
ATOM   1559  CB  GLN A 105     -17.561 -18.536   4.681  1.00  0.490          C  
ATOM   1560  CG  GLN A 105     -17.299 -18.518   6.176  1.00  0.490          C  
ATOM   1561  CD  GLN A 105     -16.534 -19.725   6.669  1.00  0.490          C  
ATOM   1562  OE1 GLN A 105     -16.240 -20.657   5.925  1.00  0.490          O  
ATOM   1563  NE2 GLN A 105     -16.188 -19.709   7.946  1.00  0.490          N  
ATOM   1564  H   GLN A 105     -16.239 -16.304   4.374  1.00  0.380          H  
ATOM   1565  HA  GLN A 105     -18.528 -17.496   3.086  1.00  0.430          H  
ATOM   1566 1HB  GLN A 105     -18.190 -19.372   4.434  1.00  0.590          H  
ATOM   1567 2HB  GLN A 105     -16.599 -18.703   4.207  1.00  0.590          H  
ATOM   1568 1HG  GLN A 105     -16.739 -17.648   6.406  1.00  0.590          H  
ATOM   1569 2HG  GLN A 105     -18.251 -18.501   6.705  1.00  0.590          H  
ATOM   1570 1HE2 GLN A 105     -15.672 -20.472   8.328  1.00  0.590          H  
ATOM   1571 2HE2 GLN A 105     -16.437 -18.931   8.522  1.00  0.590          H  
ATOM   1572  N   GLN A 106     -19.164 -15.915   5.897  1.00  0.320          N  
ATOM   1573  CA  GLN A 106     -20.318 -15.471   6.660  1.00  0.310          C  
ATOM   1574  C   GLN A 106     -21.231 -14.628   5.781  1.00  0.310          C  
ATOM   1575  O   GLN A 106     -22.458 -14.791   5.811  1.00  0.340          O  
ATOM   1576  CB  GLN A 106     -19.895 -14.701   7.910  1.00  0.440          C  
ATOM   1577  CG  GLN A 106     -19.241 -15.567   8.984  1.00  0.440          C  
ATOM   1578  CD  GLN A 106     -18.797 -14.756  10.184  1.00  0.440          C  
ATOM   1579  OE1 GLN A 106     -19.350 -13.667  10.424  1.00  0.440          O  
ATOM   1580  NE2 GLN A 106     -17.815 -15.266  10.917  1.00  0.440          N  
ATOM   1581  H   GLN A 106     -18.216 -15.622   6.163  1.00  0.380          H  
ATOM   1582  HA  GLN A 106     -20.876 -16.349   6.976  1.00  0.370          H  
ATOM   1583 1HB  GLN A 106     -19.176 -13.924   7.627  1.00  0.530          H  
ATOM   1584 2HB  GLN A 106     -20.755 -14.216   8.347  1.00  0.530          H  
ATOM   1585 1HG  GLN A 106     -19.963 -16.309   9.326  1.00  0.530          H  
ATOM   1586 2HG  GLN A 106     -18.376 -16.067   8.565  1.00  0.530          H  
ATOM   1587 1HE2 GLN A 106     -17.467 -14.785  11.724  1.00  0.530          H  
ATOM   1588 2HE2 GLN A 106     -17.411 -16.154  10.673  1.00  0.530          H  
ATOM   1589  N   VAL A 107     -20.627 -13.777   4.957  1.00  0.280          N  
ATOM   1590  CA  VAL A 107     -21.386 -12.932   4.066  1.00  0.270          C  
ATOM   1591  C   VAL A 107     -22.138 -13.753   3.048  1.00  0.280          C  
ATOM   1592  O   VAL A 107     -23.328 -13.511   2.834  1.00  0.280          O  
ATOM   1593  CB  VAL A 107     -20.451 -11.945   3.368  1.00  0.380          C  
ATOM   1594  CG1 VAL A 107     -21.191 -11.161   2.245  1.00  0.380          C  
ATOM   1595  CG2 VAL A 107     -19.924 -11.010   4.439  1.00  0.380          C  
ATOM   1596  H   VAL A 107     -19.606 -13.685   5.000  1.00  0.340          H  
ATOM   1597  HA  VAL A 107     -22.109 -12.369   4.654  1.00  0.320          H  
ATOM   1598  HB  VAL A 107     -19.625 -12.490   2.911  1.00  0.460          H  
ATOM   1599 1HG1 VAL A 107     -20.501 -10.461   1.775  1.00  0.460          H  
ATOM   1600 2HG1 VAL A 107     -21.569 -11.842   1.484  1.00  0.460          H  
ATOM   1601 3HG1 VAL A 107     -22.017 -10.614   2.675  1.00  0.460          H  
ATOM   1602 1HG2 VAL A 107     -19.237 -10.296   4.017  1.00  0.460          H  
ATOM   1603 2HG2 VAL A 107     -20.764 -10.508   4.875  1.00  0.460          H  
ATOM   1604 3HG2 VAL A 107     -19.424 -11.561   5.205  1.00  0.460          H  
ATOM   1605  N   GLN A 108     -21.462 -14.722   2.416  1.00  0.280          N  
ATOM   1606  CA  GLN A 108     -22.120 -15.541   1.414  1.00  0.280          C  
ATOM   1607  C   GLN A 108     -23.257 -16.354   2.016  1.00  0.300          C  
ATOM   1608  O   GLN A 108     -24.323 -16.467   1.411  1.00  0.320          O  
ATOM   1609  CB  GLN A 108     -21.147 -16.503   0.735  1.00  0.390          C  
ATOM   1610  CG  GLN A 108     -21.781 -17.340  -0.408  1.00  0.390          C  
ATOM   1611  CD  GLN A 108     -22.204 -16.537  -1.662  1.00  0.390          C  
ATOM   1612  OE1 GLN A 108     -21.365 -15.974  -2.376  1.00  0.390          O  
ATOM   1613  NE2 GLN A 108     -23.506 -16.492  -1.941  1.00  0.390          N  
ATOM   1614  H   GLN A 108     -20.471 -14.868   2.629  1.00  0.340          H  
ATOM   1615  HA  GLN A 108     -22.524 -14.877   0.657  1.00  0.340          H  
ATOM   1616 1HB  GLN A 108     -20.299 -15.941   0.331  1.00  0.470          H  
ATOM   1617 2HB  GLN A 108     -20.750 -17.196   1.478  1.00  0.470          H  
ATOM   1618 1HG  GLN A 108     -21.053 -18.077  -0.719  1.00  0.470          H  
ATOM   1619 2HG  GLN A 108     -22.659 -17.853  -0.031  1.00  0.470          H  
ATOM   1620 1HE2 GLN A 108     -23.832 -16.007  -2.765  1.00  0.470          H  
ATOM   1621 2HE2 GLN A 108     -24.164 -16.937  -1.336  1.00  0.470          H  
ATOM   1622  N   ASN A 109     -23.080 -16.881   3.229  1.00  0.310          N  
ATOM   1623  CA  ASN A 109     -24.139 -17.689   3.819  1.00  0.330          C  
ATOM   1624  C   ASN A 109     -25.397 -16.856   4.044  1.00  0.300          C  
ATOM   1625  O   ASN A 109     -26.513 -17.374   3.977  1.00  0.340          O  
ATOM   1626  CB  ASN A 109     -23.667 -18.301   5.110  1.00  0.450          C  
ATOM   1627  CG  ASN A 109     -22.641 -19.349   4.882  1.00  0.450          C  
ATOM   1628  OD1 ASN A 109     -22.514 -19.957   3.794  1.00  0.450          O  
ATOM   1629  ND2 ASN A 109     -21.859 -19.562   5.894  1.00  0.450          N  
ATOM   1630  H   ASN A 109     -22.181 -16.797   3.716  1.00  0.370          H  
ATOM   1631  HA  ASN A 109     -24.398 -18.485   3.121  1.00  0.400          H  
ATOM   1632 1HB  ASN A 109     -23.235 -17.524   5.744  1.00  0.540          H  
ATOM   1633 2HB  ASN A 109     -24.508 -18.743   5.641  1.00  0.540          H  
ATOM   1634 1HD2 ASN A 109     -21.112 -20.212   5.805  1.00  0.540          H  
ATOM   1635 2HD2 ASN A 109     -21.970 -19.051   6.738  1.00  0.540          H  
ATOM   1636  N   GLN A 110     -25.236 -15.556   4.305  1.00  0.330          N  
ATOM   1637  CA  GLN A 110     -26.396 -14.697   4.467  1.00  0.320          C  
ATOM   1638  C   GLN A 110     -26.945 -14.277   3.090  1.00  0.310          C  
ATOM   1639  O   GLN A 110     -28.161 -14.233   2.860  1.00  0.320          O  
ATOM   1640  CB  GLN A 110     -26.015 -13.487   5.306  1.00  0.450          C  
ATOM   1641  CG  GLN A 110     -25.635 -13.812   6.753  1.00  0.450          C  
ATOM   1642  CD  GLN A 110     -26.773 -14.432   7.556  1.00  0.450          C  
ATOM   1643  OE1 GLN A 110     -27.888 -13.916   7.581  1.00  0.450          O  
ATOM   1644  NE2 GLN A 110     -26.497 -15.545   8.216  1.00  0.450          N  
ATOM   1645  H   GLN A 110     -24.289 -15.177   4.423  1.00  0.400          H  
ATOM   1646  HA  GLN A 110     -27.176 -15.251   4.986  1.00  0.380          H  
ATOM   1647 1HB  GLN A 110     -25.164 -12.979   4.849  1.00  0.540          H  
ATOM   1648 2HB  GLN A 110     -26.829 -12.809   5.312  1.00  0.540          H  
ATOM   1649 1HG  GLN A 110     -24.801 -14.507   6.755  1.00  0.540          H  
ATOM   1650 2HG  GLN A 110     -25.348 -12.884   7.245  1.00  0.540          H  
ATOM   1651 1HE2 GLN A 110     -27.209 -15.991   8.760  1.00  0.540          H  
ATOM   1652 2HE2 GLN A 110     -25.579 -15.935   8.174  1.00  0.540          H  
ATOM   1653  N   LEU A 111     -26.038 -14.059   2.137  1.00  0.310          N  
ATOM   1654  CA  LEU A 111     -26.395 -13.667   0.785  1.00  0.310          C  
ATOM   1655  C   LEU A 111     -27.281 -14.731   0.158  1.00  0.340          C  
ATOM   1656  O   LEU A 111     -28.237 -14.415  -0.544  1.00  0.350          O  
ATOM   1657  CB  LEU A 111     -25.124 -13.436  -0.023  1.00  0.430          C  
ATOM   1658  CG  LEU A 111     -25.233 -12.959  -1.456  1.00  0.430          C  
ATOM   1659  CD1 LEU A 111     -25.967 -11.636  -1.547  1.00  0.430          C  
ATOM   1660  CD2 LEU A 111     -23.841 -12.811  -1.958  1.00  0.430          C  
ATOM   1661  H   LEU A 111     -25.044 -14.094   2.380  1.00  0.370          H  
ATOM   1662  HA  LEU A 111     -26.954 -12.737   0.848  1.00  0.370          H  
ATOM   1663 1HB  LEU A 111     -24.489 -12.742   0.526  1.00  0.520          H  
ATOM   1664 2HB  LEU A 111     -24.613 -14.384  -0.070  1.00  0.520          H  
ATOM   1665  HG  LEU A 111     -25.759 -13.693  -2.053  1.00  0.520          H  
ATOM   1666 1HD1 LEU A 111     -26.007 -11.310  -2.583  1.00  0.520          H  
ATOM   1667 2HD1 LEU A 111     -26.977 -11.748  -1.179  1.00  0.520          H  
ATOM   1668 3HD1 LEU A 111     -25.441 -10.891  -0.954  1.00  0.520          H  
ATOM   1669 1HD2 LEU A 111     -23.856 -12.493  -2.980  1.00  0.520          H  
ATOM   1670 2HD2 LEU A 111     -23.314 -12.075  -1.351  1.00  0.520          H  
ATOM   1671 3HD2 LEU A 111     -23.333 -13.759  -1.892  1.00  0.520          H  
ATOM   1672  N   GLN A 112     -27.017 -15.994   0.463  1.00  0.360          N  
ATOM   1673  CA  GLN A 112     -27.805 -17.085  -0.083  1.00  0.410          C  
ATOM   1674  C   GLN A 112     -29.304 -16.956   0.256  1.00  0.380          C  
ATOM   1675  O   GLN A 112     -30.139 -17.409  -0.536  1.00  0.410          O  
ATOM   1676  CB  GLN A 112     -27.231 -18.433   0.393  1.00  0.550          C  
ATOM   1677  CG  GLN A 112     -25.875 -18.795  -0.266  1.00  0.550          C  
ATOM   1678  CD  GLN A 112     -25.181 -19.998   0.363  1.00  0.550          C  
ATOM   1679  OE1 GLN A 112     -25.577 -20.430   1.441  1.00  0.550          O  
ATOM   1680  NE2 GLN A 112     -24.145 -20.535  -0.290  1.00  0.550          N  
ATOM   1681  H   GLN A 112     -26.191 -16.186   1.038  1.00  0.430          H  
ATOM   1682  HA  GLN A 112     -27.708 -17.053  -1.167  1.00  0.490          H  
ATOM   1683 1HB  GLN A 112     -27.076 -18.396   1.476  1.00  0.660          H  
ATOM   1684 2HB  GLN A 112     -27.937 -19.234   0.185  1.00  0.660          H  
ATOM   1685 1HG  GLN A 112     -26.061 -19.031  -1.313  1.00  0.660          H  
ATOM   1686 2HG  GLN A 112     -25.228 -17.961  -0.198  1.00  0.660          H  
ATOM   1687 1HE2 GLN A 112     -23.665 -21.325   0.101  1.00  0.660          H  
ATOM   1688 2HE2 GLN A 112     -23.844 -20.165  -1.169  1.00  0.660          H  
ATOM   1689  N   SER A 113     -29.687 -16.364   1.412  1.00  0.350          N  
ATOM   1690  CA  SER A 113     -31.119 -16.248   1.698  1.00  0.360          C  
ATOM   1691  C   SER A 113     -31.690 -15.049   0.937  1.00  0.340          C  
ATOM   1692  O   SER A 113     -32.881 -15.032   0.598  1.00  0.550          O  
ATOM   1693  CB  SER A 113     -31.383 -16.048   3.180  1.00  0.500          C  
ATOM   1694  OG  SER A 113     -30.974 -14.774   3.585  1.00  0.500          O  
ATOM   1695  H   SER A 113     -29.028 -15.942   2.073  1.00  0.420          H  
ATOM   1696  HA  SER A 113     -31.623 -17.152   1.363  1.00  0.430          H  
ATOM   1697 1HB  SER A 113     -32.444 -16.178   3.385  1.00  0.600          H  
ATOM   1698 2HB  SER A 113     -30.843 -16.805   3.751  1.00  0.600          H  
ATOM   1699  HG  SER A 113     -31.165 -14.717   4.529  1.00  0.600          H  
ATOM   1700  N   ALA A 114     -30.823 -14.061   0.642  1.00  0.310          N  
ATOM   1701  CA  ALA A 114     -31.190 -12.864  -0.125  1.00  0.310          C  
ATOM   1702  C   ALA A 114     -31.356 -13.203  -1.599  1.00  0.340          C  
ATOM   1703  O   ALA A 114     -32.246 -12.694  -2.271  1.00  0.360          O  
ATOM   1704  CB  ALA A 114     -30.140 -11.770   0.012  1.00  0.430          C  
ATOM   1705  H   ALA A 114     -29.877 -14.137   1.030  1.00  0.370          H  
ATOM   1706  HA  ALA A 114     -32.142 -12.495   0.256  1.00  0.370          H  
ATOM   1707 1HB  ALA A 114     -30.453 -10.902  -0.559  1.00  0.520          H  
ATOM   1708 2HB  ALA A 114     -30.027 -11.502   1.053  1.00  0.520          H  
ATOM   1709 3HB  ALA A 114     -29.197 -12.122  -0.372  1.00  0.520          H  
ATOM   1710  N   MET A 115     -30.517 -14.108  -2.102  1.00  0.370          N  
ATOM   1711  CA  MET A 115     -30.537 -14.463  -3.520  1.00  0.420          C  
ATOM   1712  C   MET A 115     -31.872 -15.030  -3.954  1.00  0.490          C  
ATOM   1713  O   MET A 115     -32.312 -14.817  -5.080  1.00  0.510          O  
ATOM   1714  CB  MET A 115     -29.390 -15.402  -3.886  1.00  0.570          C  
ATOM   1715  CG  MET A 115     -28.002 -14.724  -3.921  1.00  0.570          C  
ATOM   1716  SD  MET A 115     -26.628 -15.876  -4.231  1.00  0.570          S  
ATOM   1717  CE  MET A 115     -26.882 -16.334  -5.962  1.00  0.570          C  
ATOM   1718  H   MET A 115     -29.793 -14.479  -1.483  1.00  0.440          H  
ATOM   1719  HA  MET A 115     -30.377 -13.563  -4.082  1.00  0.500          H  
ATOM   1720 1HB  MET A 115     -29.347 -16.218  -3.156  1.00  0.680          H  
ATOM   1721 2HB  MET A 115     -29.589 -15.834  -4.856  1.00  0.680          H  
ATOM   1722 1HG  MET A 115     -27.993 -13.964  -4.702  1.00  0.680          H  
ATOM   1723 2HG  MET A 115     -27.834 -14.223  -2.980  1.00  0.680          H  
ATOM   1724 1HE  MET A 115     -26.096 -17.023  -6.279  1.00  0.680          H  
ATOM   1725 2HE  MET A 115     -27.846 -16.814  -6.083  1.00  0.680          H  
ATOM   1726 3HE  MET A 115     -26.846 -15.443  -6.587  1.00  0.680          H  
ATOM   1727  N   ARG A 116     -32.567 -15.698  -3.052  1.00  0.570          N  
ATOM   1728  CA  ARG A 116     -33.843 -16.312  -3.370  1.00  0.630          C  
ATOM   1729  C   ARG A 116     -34.955 -15.274  -3.534  1.00  0.620          C  
ATOM   1730  O   ARG A 116     -36.063 -15.606  -3.958  1.00  0.750          O  
ATOM   1731  CB  ARG A 116     -34.189 -17.330  -2.296  1.00  0.860          C  
ATOM   1732  CG  ARG A 116     -33.237 -18.523  -2.308  1.00  0.860          C  
ATOM   1733  CD  ARG A 116     -33.537 -19.564  -1.301  1.00  0.860          C  
ATOM   1734  NE  ARG A 116     -32.564 -20.663  -1.413  1.00  0.860          N  
ATOM   1735  CZ  ARG A 116     -31.385 -20.763  -0.741  1.00  0.860          C  
ATOM   1736  NH1 ARG A 116     -31.039 -19.867   0.140  1.00  0.860          N  
ATOM   1737  NH2 ARG A 116     -30.587 -21.775  -0.989  1.00  0.860          N  
ATOM   1738  H   ARG A 116     -32.176 -15.838  -2.124  1.00  0.680          H  
ATOM   1739  HA  ARG A 116     -33.738 -16.841  -4.315  1.00  0.760          H  
ATOM   1740 1HB  ARG A 116     -34.133 -16.859  -1.310  1.00  1.030          H  
ATOM   1741 2HB  ARG A 116     -35.209 -17.697  -2.433  1.00  1.030          H  
ATOM   1742 1HG  ARG A 116     -33.278 -18.995  -3.287  1.00  1.030          H  
ATOM   1743 2HG  ARG A 116     -32.220 -18.169  -2.125  1.00  1.030          H  
ATOM   1744 1HD  ARG A 116     -33.499 -19.146  -0.298  1.00  1.030          H  
ATOM   1745 2HD  ARG A 116     -34.528 -19.967  -1.482  1.00  1.030          H  
ATOM   1746  HE  ARG A 116     -32.776 -21.387  -2.085  1.00  1.030          H  
ATOM   1747 1HH1 ARG A 116     -31.649 -19.087   0.322  1.00  1.030          H  
ATOM   1748 2HH1 ARG A 116     -30.157 -19.937   0.629  1.00  1.030          H  
ATOM   1749 1HH2 ARG A 116     -30.852 -22.467  -1.672  1.00  1.030          H  
ATOM   1750 2HH2 ARG A 116     -29.692 -21.883  -0.481  1.00  1.030          H  
ATOM   1751  N   LYS A 117     -34.665 -14.020  -3.183  1.00  0.490          N  
ATOM   1752  CA  LYS A 117     -35.608 -12.931  -3.299  1.00  0.490          C  
ATOM   1753  C   LYS A 117     -35.205 -11.954  -4.415  1.00  0.460          C  
ATOM   1754  O   LYS A 117     -35.884 -10.948  -4.623  1.00  0.520          O  
ATOM   1755  CB  LYS A 117     -35.714 -12.204  -1.958  1.00  0.690          C  
ATOM   1756  CG  LYS A 117     -36.294 -13.049  -0.809  1.00  0.690          C  
ATOM   1757  CD  LYS A 117     -36.382 -12.226   0.489  1.00  0.690          C  
ATOM   1758  CE  LYS A 117     -37.106 -12.982   1.636  1.00  0.690          C  
ATOM   1759  NZ  LYS A 117     -36.312 -14.122   2.172  1.00  0.690          N  
ATOM   1760  H   LYS A 117     -33.732 -13.787  -2.838  1.00  0.590          H  
ATOM   1761  HA  LYS A 117     -36.584 -13.342  -3.554  1.00  0.590          H  
ATOM   1762 1HB  LYS A 117     -34.717 -11.900  -1.651  1.00  0.820          H  
ATOM   1763 2HB  LYS A 117     -36.318 -11.301  -2.072  1.00  0.820          H  
ATOM   1764 1HG  LYS A 117     -37.287 -13.409  -1.085  1.00  0.820          H  
ATOM   1765 2HG  LYS A 117     -35.645 -13.912  -0.648  1.00  0.820          H  
ATOM   1766 1HD  LYS A 117     -35.370 -11.970   0.817  1.00  0.820          H  
ATOM   1767 2HD  LYS A 117     -36.924 -11.300   0.287  1.00  0.820          H  
ATOM   1768 1HE  LYS A 117     -37.301 -12.282   2.446  1.00  0.820          H  
ATOM   1769 2HE  LYS A 117     -38.058 -13.365   1.265  1.00  0.820          H  
ATOM   1770 1HZ  LYS A 117     -36.852 -14.586   2.940  1.00  0.820          H  
ATOM   1771 2HZ  LYS A 117     -36.142 -14.787   1.436  1.00  0.820          H  
ATOM   1772 3HZ  LYS A 117     -35.432 -13.798   2.535  1.00  0.820          H  
ATOM   1773  N   LEU A 118     -34.098 -12.232  -5.121  1.00  0.410          N  
ATOM   1774  CA  LEU A 118     -33.634 -11.330  -6.170  1.00  0.370          C  
ATOM   1775  C   LEU A 118     -34.352 -11.661  -7.479  1.00  0.360          C  
ATOM   1776  O   LEU A 118     -34.736 -12.814  -7.693  1.00  0.360          O  
ATOM   1777  CB  LEU A 118     -32.096 -11.419  -6.354  1.00  0.530          C  
ATOM   1778  CG  LEU A 118     -31.203 -11.011  -5.137  1.00  0.530          C  
ATOM   1779  CD1 LEU A 118     -29.720 -11.239  -5.477  1.00  0.530          C  
ATOM   1780  CD2 LEU A 118     -31.404  -9.585  -4.805  1.00  0.530          C  
ATOM   1781  H   LEU A 118     -33.579 -13.096  -4.947  1.00  0.490          H  
ATOM   1782  HA  LEU A 118     -33.890 -10.332  -5.855  1.00  0.440          H  
ATOM   1783 1HB  LEU A 118     -31.853 -12.461  -6.583  1.00  0.640          H  
ATOM   1784 2HB  LEU A 118     -31.797 -10.816  -7.200  1.00  0.640          H  
ATOM   1785  HG  LEU A 118     -31.470 -11.608  -4.291  1.00  0.640          H  
ATOM   1786 1HD1 LEU A 118     -29.104 -10.967  -4.620  1.00  0.640          H  
ATOM   1787 2HD1 LEU A 118     -29.552 -12.282  -5.727  1.00  0.640          H  
ATOM   1788 3HD1 LEU A 118     -29.443 -10.625  -6.328  1.00  0.640          H  
ATOM   1789 1HD2 LEU A 118     -30.776  -9.310  -3.964  1.00  0.640          H  
ATOM   1790 2HD2 LEU A 118     -31.125  -9.013  -5.674  1.00  0.640          H  
ATOM   1791 3HD2 LEU A 118     -32.436  -9.380  -4.546  1.00  0.640          H  
ATOM   1792  N   PRO A 119     -34.544 -10.693  -8.397  1.00  0.330          N  
ATOM   1793  CA  PRO A 119     -35.160 -10.894  -9.695  1.00  0.310          C  
ATOM   1794  C   PRO A 119     -34.431 -11.977 -10.453  1.00  0.300          C  
ATOM   1795  O   PRO A 119     -33.199 -12.017 -10.429  1.00  0.290          O  
ATOM   1796  CB  PRO A 119     -34.961  -9.531 -10.375  1.00  0.460          C  
ATOM   1797  CG  PRO A 119     -34.863  -8.546  -9.241  1.00  0.460          C  
ATOM   1798  CD  PRO A 119     -34.145  -9.278  -8.135  1.00  0.460          C  
ATOM   1799  HA  PRO A 119     -36.226 -11.142  -9.563  1.00  0.370          H  
ATOM   1800 1HB  PRO A 119     -34.075  -9.555 -11.008  1.00  0.560          H  
ATOM   1801 2HB  PRO A 119     -35.808  -9.314 -11.041  1.00  0.560          H  
ATOM   1802 1HG  PRO A 119     -34.313  -7.647  -9.553  1.00  0.560          H  
ATOM   1803 2HG  PRO A 119     -35.870  -8.218  -8.951  1.00  0.560          H  
ATOM   1804 1HD  PRO A 119     -33.064  -9.138  -8.207  1.00  0.560          H  
ATOM   1805 2HD  PRO A 119     -34.557  -8.889  -7.194  1.00  0.560          H  
ATOM   1806  N   GLN A 120     -35.159 -12.798 -11.208  1.00  0.300          N  
ATOM   1807  CA  GLN A 120     -34.518 -13.863 -11.984  1.00  0.300          C  
ATOM   1808  C   GLN A 120     -33.444 -13.279 -12.900  1.00  0.280          C  
ATOM   1809  O   GLN A 120     -32.371 -13.851 -13.066  1.00  0.280          O  
ATOM   1810  CB  GLN A 120     -35.550 -14.635 -12.800  1.00  0.420          C  
ATOM   1811  CG  GLN A 120     -35.003 -15.865 -13.511  1.00  0.420          C  
ATOM   1812  CD  GLN A 120     -34.534 -16.939 -12.545  1.00  0.420          C  
ATOM   1813  OE1 GLN A 120     -35.261 -17.272 -11.601  1.00  0.420          O  
ATOM   1814  NE2 GLN A 120     -33.345 -17.491 -12.774  1.00  0.420          N  
ATOM   1815  H   GLN A 120     -36.170 -12.716 -11.206  1.00  0.360          H  
ATOM   1816  HA  GLN A 120     -34.041 -14.554 -11.290  1.00  0.360          H  
ATOM   1817 1HB  GLN A 120     -36.360 -14.958 -12.147  1.00  0.500          H  
ATOM   1818 2HB  GLN A 120     -35.980 -13.980 -13.556  1.00  0.500          H  
ATOM   1819 1HG  GLN A 120     -35.785 -16.289 -14.136  1.00  0.500          H  
ATOM   1820 2HG  GLN A 120     -34.156 -15.579 -14.121  1.00  0.500          H  
ATOM   1821 1HE2 GLN A 120     -32.998 -18.208 -12.166  1.00  0.500          H  
ATOM   1822 2HE2 GLN A 120     -32.774 -17.195 -13.569  1.00  0.500          H  
ATOM   1823  N   ALA A 121     -33.706 -12.085 -13.431  1.00  0.270          N  
ATOM   1824  CA  ALA A 121     -32.780 -11.387 -14.315  1.00  0.260          C  
ATOM   1825  C   ALA A 121     -31.422 -11.162 -13.661  1.00  0.260          C  
ATOM   1826  O   ALA A 121     -30.401 -11.106 -14.350  1.00  0.300          O  
ATOM   1827  CB  ALA A 121     -33.356 -10.042 -14.699  1.00  0.370          C  
ATOM   1828  H   ALA A 121     -34.613 -11.675 -13.258  1.00  0.320          H  
ATOM   1829  HA  ALA A 121     -32.637 -11.999 -15.205  1.00  0.310          H  
ATOM   1830 1HB  ALA A 121     -32.671  -9.527 -15.375  1.00  0.440          H  
ATOM   1831 2HB  ALA A 121     -34.318 -10.178 -15.189  1.00  0.440          H  
ATOM   1832 3HB  ALA A 121     -33.487  -9.457 -13.796  1.00  0.440          H  
ATOM   1833  N   VAL A 122     -31.414 -10.991 -12.339  1.00  0.250          N  
ATOM   1834  CA  VAL A 122     -30.211 -10.748 -11.566  1.00  0.250          C  
ATOM   1835  C   VAL A 122     -29.533 -12.079 -11.293  1.00  0.260          C  
ATOM   1836  O   VAL A 122     -28.318 -12.230 -11.480  1.00  0.290          O  
ATOM   1837  CB  VAL A 122     -30.563 -10.007 -10.264  1.00  0.350          C  
ATOM   1838  CG1 VAL A 122     -29.336  -9.834  -9.351  1.00  0.350          C  
ATOM   1839  CG2 VAL A 122     -31.108  -8.696 -10.657  1.00  0.350          C  
ATOM   1840  H   VAL A 122     -32.282 -11.099 -11.819  1.00  0.300          H  
ATOM   1841  HA  VAL A 122     -29.538 -10.126 -12.153  1.00  0.300          H  
ATOM   1842  HB  VAL A 122     -31.311 -10.572  -9.713  1.00  0.420          H  
ATOM   1843 1HG1 VAL A 122     -29.628  -9.292  -8.454  1.00  0.420          H  
ATOM   1844 2HG1 VAL A 122     -28.935 -10.806  -9.067  1.00  0.420          H  
ATOM   1845 3HG1 VAL A 122     -28.572  -9.267  -9.888  1.00  0.420          H  
ATOM   1846 1HG2 VAL A 122     -31.390  -8.133  -9.798  1.00  0.420          H  
ATOM   1847 2HG2 VAL A 122     -30.331  -8.193 -11.192  1.00  0.420          H  
ATOM   1848 3HG2 VAL A 122     -31.966  -8.819 -11.297  1.00  0.420          H  
ATOM   1849  N   GLN A 123     -30.338 -13.063 -10.880  1.00  0.270          N  
ATOM   1850  CA  GLN A 123     -29.833 -14.391 -10.542  1.00  0.280          C  
ATOM   1851  C   GLN A 123     -29.089 -14.970 -11.741  1.00  0.290          C  
ATOM   1852  O   GLN A 123     -28.034 -15.591 -11.588  1.00  0.300          O  
ATOM   1853  CB  GLN A 123     -30.987 -15.346 -10.233  1.00  0.390          C  
ATOM   1854  CG  GLN A 123     -31.785 -15.096  -8.964  1.00  0.390          C  
ATOM   1855  CD  GLN A 123     -32.959 -16.061  -8.919  1.00  0.390          C  
ATOM   1856  OE1 GLN A 123     -32.821 -17.204  -9.395  1.00  0.390          O  
ATOM   1857  NE2 GLN A 123     -34.102 -15.630  -8.387  1.00  0.390          N  
ATOM   1858  H   GLN A 123     -31.335 -12.851 -10.772  1.00  0.320          H  
ATOM   1859  HA  GLN A 123     -29.152 -14.317  -9.696  1.00  0.340          H  
ATOM   1860 1HB  GLN A 123     -31.691 -15.330 -11.060  1.00  0.470          H  
ATOM   1861 2HB  GLN A 123     -30.596 -16.348 -10.181  1.00  0.470          H  
ATOM   1862 1HG  GLN A 123     -31.159 -15.263  -8.085  1.00  0.470          H  
ATOM   1863 2HG  GLN A 123     -32.177 -14.074  -8.967  1.00  0.470          H  
ATOM   1864 1HE2 GLN A 123     -34.898 -16.234  -8.358  1.00  0.470          H  
ATOM   1865 2HE2 GLN A 123     -34.195 -14.671  -8.018  1.00  0.470          H  
ATOM   1866  N   ASN A 124     -29.629 -14.692 -12.933  1.00  0.290          N  
ATOM   1867  CA  ASN A 124     -29.108 -15.120 -14.218  1.00  0.310          C  
ATOM   1868  C   ASN A 124     -27.752 -14.531 -14.586  1.00  0.300          C  
ATOM   1869  O   ASN A 124     -27.047 -15.118 -15.411  1.00  0.360          O  
ATOM   1870  CB  ASN A 124     -30.064 -14.755 -15.343  1.00  0.430          C  
ATOM   1871  CG  ASN A 124     -31.312 -15.585 -15.402  1.00  0.430          C  
ATOM   1872  OD1 ASN A 124     -31.411 -16.667 -14.805  1.00  0.430          O  
ATOM   1873  ND2 ASN A 124     -32.269 -15.102 -16.153  1.00  0.430          N  
ATOM   1874  H   ASN A 124     -30.517 -14.186 -12.935  1.00  0.350          H  
ATOM   1875  HA  ASN A 124     -28.992 -16.204 -14.188  1.00  0.370          H  
ATOM   1876 1HB  ASN A 124     -30.354 -13.709 -15.228  1.00  0.510          H  
ATOM   1877 2HB  ASN A 124     -29.542 -14.837 -16.295  1.00  0.510          H  
ATOM   1878 1HD2 ASN A 124     -33.122 -15.609 -16.279  1.00  0.510          H  
ATOM   1879 2HD2 ASN A 124     -32.140 -14.232 -16.626  1.00  0.510          H  
ATOM   1880  N   GLN A 125     -27.373 -13.360 -14.048  1.00  0.340          N  
ATOM   1881  CA  GLN A 125     -26.096 -12.816 -14.475  1.00  0.340          C  
ATOM   1882  C   GLN A 125     -25.073 -13.418 -13.526  1.00  0.350          C  
ATOM   1883  O   GLN A 125     -23.945 -13.757 -13.912  1.00  0.520          O  
ATOM   1884  CB  GLN A 125     -26.043 -11.284 -14.384  1.00  0.480          C  
ATOM   1885  CG  GLN A 125     -27.159 -10.530 -15.127  1.00  0.480          C  
ATOM   1886  CD  GLN A 125     -27.407 -10.863 -16.603  1.00  0.480          C  
ATOM   1887  OE1 GLN A 125     -26.542 -10.776 -17.500  1.00  0.480          O  
ATOM   1888  NE2 GLN A 125     -28.660 -11.257 -16.843  1.00  0.480          N  
ATOM   1889  H   GLN A 125     -27.918 -12.873 -13.334  1.00  0.410          H  
ATOM   1890  HA  GLN A 125     -25.874 -13.132 -15.493  1.00  0.410          H  
ATOM   1891 1HB  GLN A 125     -26.106 -10.991 -13.331  1.00  0.570          H  
ATOM   1892 2HB  GLN A 125     -25.087 -10.930 -14.761  1.00  0.570          H  
ATOM   1893 1HG  GLN A 125     -28.070 -10.700 -14.584  1.00  0.570          H  
ATOM   1894 2HG  GLN A 125     -26.910  -9.474 -15.072  1.00  0.570          H  
ATOM   1895 1HE2 GLN A 125     -28.947 -11.497 -17.767  1.00  0.570          H  
ATOM   1896 2HE2 GLN A 125     -29.334 -11.295 -16.056  1.00  0.570          H  
ATOM   1897  N   GLY A 126     -25.532 -13.651 -12.294  1.00  0.370          N  
ATOM   1898  CA  GLY A 126     -24.740 -14.215 -11.222  1.00  0.420          C  
ATOM   1899  C   GLY A 126     -24.340 -13.152 -10.219  1.00  0.430          C  
ATOM   1900  O   GLY A 126     -24.069 -12.003 -10.568  1.00  0.870          O  
ATOM   1901  H   GLY A 126     -26.482 -13.340 -12.070  1.00  0.440          H  
ATOM   1902 1HA  GLY A 126     -25.325 -14.989 -10.722  1.00  0.500          H  
ATOM   1903 2HA  GLY A 126     -23.850 -14.691 -11.627  1.00  0.500          H  
ATOM   1904  N   VAL A 127     -24.298 -13.554  -8.963  1.00  0.330          N  
ATOM   1905  CA  VAL A 127     -23.954 -12.665  -7.866  1.00  0.300          C  
ATOM   1906  C   VAL A 127     -22.640 -13.167  -7.294  1.00  0.300          C  
ATOM   1907  O   VAL A 127     -22.527 -14.340  -6.939  1.00  0.320          O  
ATOM   1908  CB  VAL A 127     -25.081 -12.668  -6.811  1.00  0.430          C  
ATOM   1909  CG1 VAL A 127     -24.723 -11.756  -5.653  1.00  0.430          C  
ATOM   1910  CG2 VAL A 127     -26.405 -12.234  -7.479  1.00  0.430          C  
ATOM   1911  H   VAL A 127     -24.509 -14.522  -8.771  1.00  0.400          H  
ATOM   1912  HA  VAL A 127     -23.814 -11.649  -8.242  1.00  0.360          H  
ATOM   1913  HB  VAL A 127     -25.188 -13.670  -6.405  1.00  0.520          H  
ATOM   1914 1HG1 VAL A 127     -25.518 -11.781  -4.913  1.00  0.520          H  
ATOM   1915 2HG1 VAL A 127     -23.798 -12.098  -5.206  1.00  0.520          H  
ATOM   1916 3HG1 VAL A 127     -24.593 -10.739  -6.015  1.00  0.520          H  
ATOM   1917 1HG2 VAL A 127     -27.202 -12.245  -6.745  1.00  0.520          H  
ATOM   1918 2HG2 VAL A 127     -26.293 -11.230  -7.882  1.00  0.520          H  
ATOM   1919 3HG2 VAL A 127     -26.656 -12.917  -8.289  1.00  0.520          H  
ATOM   1920  N   THR A 128     -21.639 -12.299  -7.237  1.00  0.290          N  
ATOM   1921  CA  THR A 128     -20.313 -12.738  -6.793  1.00  0.290          C  
ATOM   1922  C   THR A 128     -19.774 -12.007  -5.570  1.00  0.290          C  
ATOM   1923  O   THR A 128     -19.848 -10.780  -5.475  1.00  0.290          O  
ATOM   1924  CB  THR A 128     -19.295 -12.619  -7.956  1.00  0.410          C  
ATOM   1925  OG1 THR A 128     -19.731 -13.437  -9.047  1.00  0.410          O  
ATOM   1926  CG2 THR A 128     -17.904 -13.100  -7.521  1.00  0.410          C  
ATOM   1927  H   THR A 128     -21.824 -11.331  -7.524  1.00  0.350          H  
ATOM   1928  HA  THR A 128     -20.380 -13.792  -6.527  1.00  0.350          H  
ATOM   1929  HB  THR A 128     -19.235 -11.582  -8.286  1.00  0.490          H  
ATOM   1930  HG1 THR A 128     -20.513 -13.037  -9.441  1.00  0.490          H  
ATOM   1931 1HG2 THR A 128     -17.222 -13.021  -8.358  1.00  0.490          H  
ATOM   1932 2HG2 THR A 128     -17.532 -12.502  -6.711  1.00  0.490          H  
ATOM   1933 3HG2 THR A 128     -17.960 -14.139  -7.203  1.00  0.490          H  
ATOM   1934  N   VAL A 129     -19.216 -12.780  -4.630  1.00  0.280          N  
ATOM   1935  CA  VAL A 129     -18.603 -12.220  -3.421  1.00  0.270          C  
ATOM   1936  C   VAL A 129     -17.077 -12.329  -3.510  1.00  0.260          C  
ATOM   1937  O   VAL A 129     -16.549 -13.411  -3.767  1.00  0.290          O  
ATOM   1938  CB  VAL A 129     -19.082 -12.938  -2.137  1.00  0.380          C  
ATOM   1939  CG1 VAL A 129     -18.411 -12.321  -0.913  1.00  0.380          C  
ATOM   1940  CG2 VAL A 129     -20.552 -12.819  -2.010  1.00  0.380          C  
ATOM   1941  H   VAL A 129     -19.217 -13.781  -4.790  1.00  0.340          H  
ATOM   1942  HA  VAL A 129     -18.876 -11.176  -3.346  1.00  0.320          H  
ATOM   1943  HB  VAL A 129     -18.801 -13.993  -2.182  1.00  0.460          H  
ATOM   1944 1HG1 VAL A 129     -18.757 -12.831  -0.014  1.00  0.460          H  
ATOM   1945 2HG1 VAL A 129     -17.328 -12.413  -0.981  1.00  0.460          H  
ATOM   1946 3HG1 VAL A 129     -18.685 -11.268  -0.864  1.00  0.460          H  
ATOM   1947 1HG2 VAL A 129     -20.878 -13.333  -1.104  1.00  0.460          H  
ATOM   1948 2HG2 VAL A 129     -20.818 -11.785  -1.957  1.00  0.460          H  
ATOM   1949 3HG2 VAL A 129     -21.027 -13.275  -2.877  1.00  0.460          H  
ATOM   1950  N   ARG A 130     -16.379 -11.212  -3.312  1.00  0.270          N  
ATOM   1951  CA  ARG A 130     -14.922 -11.180  -3.401  1.00  0.260          C  
ATOM   1952  C   ARG A 130     -14.258 -10.588  -2.148  1.00  0.310          C  
ATOM   1953  O   ARG A 130     -14.853  -9.800  -1.410  1.00  0.390          O  
ATOM   1954  CB  ARG A 130     -14.499 -10.397  -4.632  1.00  0.370          C  
ATOM   1955  CG  ARG A 130     -14.971 -11.013  -5.937  1.00  0.370          C  
ATOM   1956  CD  ARG A 130     -14.540 -10.242  -7.102  1.00  0.370          C  
ATOM   1957  NE  ARG A 130     -15.070 -10.770  -8.346  1.00  0.370          N  
ATOM   1958  CZ  ARG A 130     -14.497 -11.732  -9.103  1.00  0.370          C  
ATOM   1959  NH1 ARG A 130     -13.358 -12.305  -8.748  1.00  0.370          N  
ATOM   1960  NH2 ARG A 130     -15.095 -12.110 -10.225  1.00  0.370          N  
ATOM   1961  H   ARG A 130     -16.905 -10.359  -3.120  1.00  0.320          H  
ATOM   1962  HA  ARG A 130     -14.567 -12.203  -3.517  1.00  0.310          H  
ATOM   1963 1HB  ARG A 130     -14.892  -9.383  -4.577  1.00  0.440          H  
ATOM   1964 2HB  ARG A 130     -13.408 -10.328  -4.676  1.00  0.440          H  
ATOM   1965 1HG  ARG A 130     -14.605 -12.036  -6.023  1.00  0.440          H  
ATOM   1966 2HG  ARG A 130     -16.050 -11.011  -5.938  1.00  0.440          H  
ATOM   1967 1HD  ARG A 130     -14.863  -9.205  -7.006  1.00  0.440          H  
ATOM   1968 2HD  ARG A 130     -13.477 -10.277  -7.151  1.00  0.440          H  
ATOM   1969  HE  ARG A 130     -15.934 -10.369  -8.679  1.00  0.440          H  
ATOM   1970 1HH1 ARG A 130     -12.863 -12.029  -7.884  1.00  0.440          H  
ATOM   1971 2HH1 ARG A 130     -12.952 -13.019  -9.331  1.00  0.440          H  
ATOM   1972 1HH2 ARG A 130     -15.966 -11.676 -10.505  1.00  0.440          H  
ATOM   1973 2HH2 ARG A 130     -14.683 -12.825 -10.804  1.00  0.440          H  
ATOM   1974  N   LYS A 131     -12.985 -10.934  -1.956  1.00  0.260          N  
ATOM   1975  CA  LYS A 131     -12.158 -10.490  -0.821  1.00  0.300          C  
ATOM   1976  C   LYS A 131     -10.915  -9.653  -1.145  1.00  0.310          C  
ATOM   1977  O   LYS A 131      -9.846  -9.961  -0.619  1.00  0.470          O  
ATOM   1978  CB  LYS A 131     -11.692 -11.704  -0.009  1.00  0.400          C  
ATOM   1979  CG  LYS A 131     -10.775 -12.715  -0.770  1.00  0.400          C  
ATOM   1980  CD  LYS A 131     -10.329 -13.852   0.146  1.00  0.400          C  
ATOM   1981  CE  LYS A 131      -9.383 -14.831  -0.589  1.00  0.400          C  
ATOM   1982  NZ  LYS A 131      -8.871 -15.891   0.306  1.00  0.400          N  
ATOM   1983  H   LYS A 131     -12.572 -11.570  -2.623  1.00  0.310          H  
ATOM   1984  HA  LYS A 131     -12.792  -9.875  -0.176  1.00  0.360          H  
ATOM   1985 1HB  LYS A 131     -11.149 -11.361   0.872  1.00  0.480          H  
ATOM   1986 2HB  LYS A 131     -12.537 -12.229   0.340  1.00  0.480          H  
ATOM   1987 1HG  LYS A 131     -11.337 -13.147  -1.595  1.00  0.480          H  
ATOM   1988 2HG  LYS A 131      -9.890 -12.245  -1.177  1.00  0.480          H  
ATOM   1989 1HD  LYS A 131      -9.801 -13.438   1.006  1.00  0.480          H  
ATOM   1990 2HD  LYS A 131     -11.200 -14.405   0.512  1.00  0.480          H  
ATOM   1991 1HE  LYS A 131      -9.919 -15.299  -1.413  1.00  0.480          H  
ATOM   1992 2HE  LYS A 131      -8.542 -14.289  -0.983  1.00  0.480          H  
ATOM   1993 1HZ  LYS A 131      -8.229 -16.516  -0.207  1.00  0.480          H  
ATOM   1994 2HZ  LYS A 131      -8.359 -15.485   1.066  1.00  0.480          H  
ATOM   1995 3HZ  LYS A 131      -9.649 -16.437   0.701  1.00  0.480          H  
ATOM   1996  N   THR A 132     -10.992  -8.678  -2.051  1.00  0.330          N  
ATOM   1997  CA  THR A 132      -9.808  -7.875  -2.425  1.00  0.340          C  
ATOM   1998  C   THR A 132      -9.744  -6.514  -1.798  1.00  0.380          C  
ATOM   1999  O   THR A 132     -10.680  -6.037  -1.152  1.00  0.430          O  
ATOM   2000  CB  THR A 132      -9.725  -7.547  -3.917  1.00  0.470          C  
ATOM   2001  OG1 THR A 132     -10.816  -6.683  -4.271  1.00  0.470          O  
ATOM   2002  CG2 THR A 132      -9.738  -8.719  -4.677  1.00  0.470          C  
ATOM   2003  H   THR A 132     -11.878  -8.410  -2.461  1.00  0.400          H  
ATOM   2004  HA  THR A 132      -8.912  -8.405  -2.124  1.00  0.410          H  
ATOM   2005  HB  THR A 132      -8.794  -7.032  -4.131  1.00  0.570          H  
ATOM   2006  HG1 THR A 132     -10.582  -5.747  -3.987  1.00  0.570          H  
ATOM   2007 1HG2 THR A 132      -9.654  -8.444  -5.705  1.00  0.570          H  
ATOM   2008 2HG2 THR A 132      -8.883  -9.299  -4.381  1.00  0.570          H  
ATOM   2009 3HG2 THR A 132     -10.656  -9.271  -4.505  1.00  0.570          H  
ATOM   2010  N   GLY A 133      -8.622  -5.856  -2.041  1.00  0.410          N  
ATOM   2011  CA  GLY A 133      -8.492  -4.468  -1.633  1.00  0.430          C  
ATOM   2012  C   GLY A 133      -9.249  -3.617  -2.662  1.00  0.320          C  
ATOM   2013  O   GLY A 133      -9.946  -4.152  -3.536  1.00  0.250          O  
ATOM   2014  H   GLY A 133      -7.852  -6.348  -2.514  1.00  0.490          H  
ATOM   2015 1HA  GLY A 133      -8.913  -4.329  -0.637  1.00  0.520          H  
ATOM   2016 2HA  GLY A 133      -7.444  -4.185  -1.603  1.00  0.520          H  
ATOM   2017  N   ASP A 134      -9.157  -2.289  -2.545  1.00  0.380          N  
ATOM   2018  CA  ASP A 134      -9.881  -1.406  -3.453  1.00  0.340          C  
ATOM   2019  C   ASP A 134      -9.081  -0.809  -4.612  1.00  0.290          C  
ATOM   2020  O   ASP A 134      -9.622  -0.028  -5.401  1.00  0.450          O  
ATOM   2021  CB  ASP A 134     -10.507  -0.291  -2.631  1.00  0.490          C  
ATOM   2022  CG  ASP A 134      -9.470   0.453  -1.821  1.00  0.490          C  
ATOM   2023  OD1 ASP A 134      -8.394  -0.114  -1.586  1.00  0.490          O  
ATOM   2024  OD2 ASP A 134      -9.742   1.548  -1.409  1.00  0.490          O  
ATOM   2025  H   ASP A 134      -8.582  -1.840  -1.823  1.00  0.460          H  
ATOM   2026  HA  ASP A 134     -10.693  -1.986  -3.892  1.00  0.410          H  
ATOM   2027 1HB  ASP A 134     -10.999   0.419  -3.300  1.00  0.590          H  
ATOM   2028 2HB  ASP A 134     -11.253  -0.689  -1.973  1.00  0.590          H  
ATOM   2029  N   THR A 135      -7.831  -1.215  -4.767  1.00  0.270          N  
ATOM   2030  CA  THR A 135      -6.996  -0.704  -5.843  1.00  0.260          C  
ATOM   2031  C   THR A 135      -6.305  -1.836  -6.565  1.00  0.270          C  
ATOM   2032  O   THR A 135      -6.111  -2.915  -6.004  1.00  0.290          O  
ATOM   2033  CB  THR A 135      -5.913   0.262  -5.314  1.00  0.370          C  
ATOM   2034  OG1 THR A 135      -5.014  -0.454  -4.447  1.00  0.370          O  
ATOM   2035  CG2 THR A 135      -6.550   1.406  -4.528  1.00  0.370          C  
ATOM   2036  H   THR A 135      -7.444  -1.861  -4.096  1.00  0.320          H  
ATOM   2037  HA  THR A 135      -7.623  -0.176  -6.561  1.00  0.310          H  
ATOM   2038  HB  THR A 135      -5.351   0.667  -6.155  1.00  0.440          H  
ATOM   2039  HG1 THR A 135      -4.522  -1.115  -4.957  1.00  0.440          H  
ATOM   2040 1HG2 THR A 135      -5.775   2.075  -4.166  1.00  0.440          H  
ATOM   2041 2HG2 THR A 135      -7.235   1.953  -5.175  1.00  0.440          H  
ATOM   2042 3HG2 THR A 135      -7.101   1.011  -3.676  1.00  0.440          H  
ATOM   2043  N   ASN A 136      -5.858  -1.572  -7.786  1.00  0.290          N  
ATOM   2044  CA  ASN A 136      -5.152  -2.586  -8.553  1.00  0.290          C  
ATOM   2045  C   ASN A 136      -3.703  -2.699  -8.125  1.00  0.260          C  
ATOM   2046  O   ASN A 136      -3.081  -1.704  -7.750  1.00  0.290          O  
ATOM   2047  CB  ASN A 136      -5.223  -2.278 -10.042  1.00  0.410          C  
ATOM   2048  CG  ASN A 136      -6.611  -2.422 -10.620  1.00  0.410          C  
ATOM   2049  OD1 ASN A 136      -7.286  -3.437 -10.459  1.00  0.410          O  
ATOM   2050  ND2 ASN A 136      -7.066  -1.395 -11.286  1.00  0.410          N  
ATOM   2051  H   ASN A 136      -6.029  -0.664  -8.186  1.00  0.350          H  
ATOM   2052  HA  ASN A 136      -5.616  -3.553  -8.375  1.00  0.350          H  
ATOM   2053 1HB  ASN A 136      -4.863  -1.266 -10.229  1.00  0.490          H  
ATOM   2054 2HB  ASN A 136      -4.558  -2.962 -10.576  1.00  0.490          H  
ATOM   2055 1HD2 ASN A 136      -7.991  -1.425 -11.676  1.00  0.490          H  
ATOM   2056 2HD2 ASN A 136      -6.497  -0.582 -11.404  1.00  0.490          H  
ATOM   2057  N   ILE A 137      -3.185  -3.926  -8.194  1.00  0.230          N  
ATOM   2058  CA  ILE A 137      -1.765  -4.224  -8.037  1.00  0.240          C  
ATOM   2059  C   ILE A 137      -1.064  -3.928  -9.346  1.00  0.190          C  
ATOM   2060  O   ILE A 137       0.033  -3.356  -9.379  1.00  0.250          O  
ATOM   2061  CB  ILE A 137      -1.489  -5.701  -7.533  1.00  0.330          C  
ATOM   2062  CG1 ILE A 137       0.021  -5.888  -7.294  1.00  0.330          C  
ATOM   2063  CG2 ILE A 137      -2.098  -6.839  -8.338  1.00  0.330          C  
ATOM   2064  CD1 ILE A 137       0.417  -7.236  -6.698  1.00  0.330          C  
ATOM   2065  H   ILE A 137      -3.819  -4.661  -8.491  1.00  0.280          H  
ATOM   2066  HA  ILE A 137      -1.352  -3.550  -7.287  1.00  0.290          H  
ATOM   2067  HB  ILE A 137      -1.934  -5.761  -6.546  1.00  0.400          H  
ATOM   2068 1HG1 ILE A 137       0.553  -5.770  -8.240  1.00  0.400          H  
ATOM   2069 2HG1 ILE A 137       0.360  -5.098  -6.615  1.00  0.400          H  
ATOM   2070 1HG2 ILE A 137      -1.917  -7.791  -7.864  1.00  0.400          H  
ATOM   2071 2HG2 ILE A 137      -3.126  -6.709  -8.379  1.00  0.400          H  
ATOM   2072 3HG2 ILE A 137      -1.695  -6.858  -9.304  1.00  0.400          H  
ATOM   2073 1HD1 ILE A 137       1.490  -7.243  -6.576  1.00  0.400          H  
ATOM   2074 2HD1 ILE A 137      -0.065  -7.366  -5.746  1.00  0.400          H  
ATOM   2075 3HD1 ILE A 137       0.154  -8.057  -7.347  1.00  0.400          H  
ATOM   2076  N   LEU A 138      -1.720  -4.324 -10.425  1.00  0.180          N  
ATOM   2077  CA  LEU A 138      -1.163  -4.141 -11.749  1.00  0.190          C  
ATOM   2078  C   LEU A 138      -2.256  -4.062 -12.801  1.00  0.200          C  
ATOM   2079  O   LEU A 138      -3.391  -4.501 -12.568  1.00  0.200          O  
ATOM   2080  CB  LEU A 138      -0.138  -5.271 -12.034  1.00  0.260          C  
ATOM   2081  CG  LEU A 138      -0.658  -6.742 -12.002  1.00  0.260          C  
ATOM   2082  CD1 LEU A 138      -1.090  -7.175 -13.356  1.00  0.260          C  
ATOM   2083  CD2 LEU A 138       0.419  -7.671 -11.439  1.00  0.260          C  
ATOM   2084  H   LEU A 138      -2.637  -4.765 -10.299  1.00  0.220          H  
ATOM   2085  HA  LEU A 138      -0.624  -3.201 -11.761  1.00  0.230          H  
ATOM   2086 1HB  LEU A 138       0.298  -5.090 -13.020  1.00  0.310          H  
ATOM   2087 2HB  LEU A 138       0.661  -5.192 -11.301  1.00  0.310          H  
ATOM   2088  HG  LEU A 138      -1.509  -6.784 -11.391  1.00  0.310          H  
ATOM   2089 1HD1 LEU A 138      -1.469  -8.181 -13.299  1.00  0.310          H  
ATOM   2090 2HD1 LEU A 138      -1.869  -6.531 -13.717  1.00  0.310          H  
ATOM   2091 3HD1 LEU A 138      -0.244  -7.143 -14.041  1.00  0.310          H  
ATOM   2092 1HD2 LEU A 138       0.033  -8.692 -11.401  1.00  0.310          H  
ATOM   2093 2HD2 LEU A 138       1.307  -7.642 -12.077  1.00  0.310          H  
ATOM   2094 3HD2 LEU A 138       0.689  -7.349 -10.432  1.00  0.310          H  
ATOM   2095  N   THR A 139      -1.902  -3.495 -13.950  1.00  0.190          N  
ATOM   2096  CA  THR A 139      -2.776  -3.452 -15.106  1.00  0.180          C  
ATOM   2097  C   THR A 139      -2.073  -4.072 -16.296  1.00  0.180          C  
ATOM   2098  O   THR A 139      -1.005  -3.610 -16.755  1.00  0.180          O  
ATOM   2099  CB  THR A 139      -3.239  -2.013 -15.463  1.00  0.260          C  
ATOM   2100  OG1 THR A 139      -3.966  -1.441 -14.356  1.00  0.260          O  
ATOM   2101  CG2 THR A 139      -4.131  -2.025 -16.702  1.00  0.260          C  
ATOM   2102  H   THR A 139      -0.954  -3.143 -14.031  1.00  0.230          H  
ATOM   2103  HA  THR A 139      -3.663  -4.050 -14.900  1.00  0.220          H  
ATOM   2104  HB  THR A 139      -2.385  -1.403 -15.675  1.00  0.310          H  
ATOM   2105  HG1 THR A 139      -4.079  -0.489 -14.497  1.00  0.310          H  
ATOM   2106 1HG2 THR A 139      -4.443  -1.011 -16.918  1.00  0.310          H  
ATOM   2107 2HG2 THR A 139      -3.600  -2.429 -17.564  1.00  0.310          H  
ATOM   2108 3HG2 THR A 139      -4.981  -2.630 -16.507  1.00  0.310          H  
ATOM   2109  N   ILE A 140      -2.736  -5.097 -16.810  1.00  0.190          N  
ATOM   2110  CA  ILE A 140      -2.332  -5.886 -17.952  1.00  0.220          C  
ATOM   2111  C   ILE A 140      -2.959  -5.307 -19.179  1.00  0.210          C  
ATOM   2112  O   ILE A 140      -4.178  -5.284 -19.261  1.00  0.200          O  
ATOM   2113  CB  ILE A 140      -2.885  -7.319 -17.763  1.00  0.300          C  
ATOM   2114  CG1 ILE A 140      -2.259  -7.958 -16.558  1.00  0.300          C  
ATOM   2115  CG2 ILE A 140      -2.878  -8.157 -19.002  1.00  0.300          C  
ATOM   2116  CD1 ILE A 140      -2.864  -9.259 -16.160  1.00  0.300          C  
ATOM   2117  H   ILE A 140      -3.611  -5.366 -16.345  1.00  0.230          H  
ATOM   2118  HA  ILE A 140      -1.247  -5.866 -18.049  1.00  0.260          H  
ATOM   2119  HB  ILE A 140      -3.910  -7.190 -17.492  1.00  0.360          H  
ATOM   2120 1HG1 ILE A 140      -1.195  -8.098 -16.730  1.00  0.360          H  
ATOM   2121 2HG1 ILE A 140      -2.388  -7.286 -15.744  1.00  0.360          H  
ATOM   2122 1HG2 ILE A 140      -3.369  -9.098 -18.819  1.00  0.360          H  
ATOM   2123 2HG2 ILE A 140      -3.418  -7.628 -19.765  1.00  0.360          H  
ATOM   2124 3HG2 ILE A 140      -1.912  -8.348 -19.343  1.00  0.360          H  
ATOM   2125 1HD1 ILE A 140      -2.374  -9.614 -15.276  1.00  0.360          H  
ATOM   2126 2HD1 ILE A 140      -3.922  -9.122 -15.952  1.00  0.360          H  
ATOM   2127 3HD1 ILE A 140      -2.738  -9.985 -16.941  1.00  0.360          H  
ATOM   2128  N   ALA A 141      -2.181  -4.863 -20.151  1.00  0.210          N  
ATOM   2129  CA  ALA A 141      -2.805  -4.301 -21.337  1.00  0.210          C  
ATOM   2130  C   ALA A 141      -2.497  -5.170 -22.543  1.00  0.200          C  
ATOM   2131  O   ALA A 141      -1.428  -5.780 -22.649  1.00  0.190          O  
ATOM   2132  CB  ALA A 141      -2.360  -2.859 -21.560  1.00  0.290          C  
ATOM   2133  H   ALA A 141      -1.159  -4.877 -20.071  1.00  0.250          H  
ATOM   2134  HA  ALA A 141      -3.882  -4.300 -21.204  1.00  0.250          H  
ATOM   2135 1HB  ALA A 141      -2.858  -2.460 -22.446  1.00  0.350          H  
ATOM   2136 2HB  ALA A 141      -2.639  -2.269 -20.692  1.00  0.350          H  
ATOM   2137 3HB  ALA A 141      -1.294  -2.820 -21.694  1.00  0.350          H  
ATOM   2138  N   PHE A 142      -3.443  -5.219 -23.466  1.00  0.210          N  
ATOM   2139  CA  PHE A 142      -3.229  -5.942 -24.705  1.00  0.210          C  
ATOM   2140  C   PHE A 142      -3.487  -5.101 -25.918  1.00  0.210          C  
ATOM   2141  O   PHE A 142      -4.504  -4.406 -26.017  1.00  0.220          O  
ATOM   2142  CB  PHE A 142      -4.078  -7.180 -24.781  1.00  0.290          C  
ATOM   2143  CG  PHE A 142      -3.715  -8.190 -23.795  1.00  0.290          C  
ATOM   2144  CD1 PHE A 142      -4.428  -8.322 -22.636  1.00  0.290          C  
ATOM   2145  CD2 PHE A 142      -2.626  -9.012 -24.016  1.00  0.290          C  
ATOM   2146  CE1 PHE A 142      -4.082  -9.261 -21.729  1.00  0.290          C  
ATOM   2147  CE2 PHE A 142      -2.269  -9.935 -23.092  1.00  0.290          C  
ATOM   2148  CZ  PHE A 142      -2.998 -10.057 -21.946  1.00  0.290          C  
ATOM   2149  H   PHE A 142      -4.316  -4.720 -23.293  1.00  0.250          H  
ATOM   2150  HA  PHE A 142      -2.185  -6.251 -24.742  1.00  0.250          H  
ATOM   2151 1HB  PHE A 142      -5.118  -6.915 -24.629  1.00  0.350          H  
ATOM   2152 2HB  PHE A 142      -3.987  -7.582 -25.750  1.00  0.350          H  
ATOM   2153  HD1 PHE A 142      -5.282  -7.673 -22.459  1.00  0.350          H  
ATOM   2154  HD2 PHE A 142      -2.048  -8.903 -24.940  1.00  0.350          H  
ATOM   2155  HE1 PHE A 142      -4.667  -9.370 -20.817  1.00  0.350          H  
ATOM   2156  HE2 PHE A 142      -1.417 -10.573 -23.263  1.00  0.350          H  
ATOM   2157  HZ  PHE A 142      -2.718 -10.794 -21.209  1.00  0.350          H  
ATOM   2158  N   VAL A 143      -2.572  -5.208 -26.873  1.00  0.220          N  
ATOM   2159  CA  VAL A 143      -2.680  -4.449 -28.111  1.00  0.230          C  
ATOM   2160  C   VAL A 143      -2.511  -5.328 -29.343  1.00  0.240          C  
ATOM   2161  O   VAL A 143      -1.977  -6.437 -29.250  1.00  0.260          O  
ATOM   2162  CB  VAL A 143      -1.602  -3.334 -28.131  1.00  0.320          C  
ATOM   2163  CG1 VAL A 143      -1.798  -2.389 -26.939  1.00  0.320          C  
ATOM   2164  CG2 VAL A 143      -0.195  -3.949 -28.095  1.00  0.320          C  
ATOM   2165  H   VAL A 143      -1.766  -5.819 -26.697  1.00  0.260          H  
ATOM   2166  HA  VAL A 143      -3.664  -3.980 -28.150  1.00  0.280          H  
ATOM   2167  HB  VAL A 143      -1.723  -2.745 -29.041  1.00  0.380          H  
ATOM   2168 1HG1 VAL A 143      -1.054  -1.599 -26.984  1.00  0.380          H  
ATOM   2169 2HG1 VAL A 143      -2.790  -1.961 -26.996  1.00  0.380          H  
ATOM   2170 3HG1 VAL A 143      -1.687  -2.929 -26.002  1.00  0.380          H  
ATOM   2171 1HG2 VAL A 143       0.544  -3.154 -28.122  1.00  0.380          H  
ATOM   2172 2HG2 VAL A 143      -0.068  -4.532 -27.180  1.00  0.380          H  
ATOM   2173 3HG2 VAL A 143      -0.047  -4.602 -28.957  1.00  0.380          H  
ATOM   2174  N   SER A 144      -2.910  -4.791 -30.506  1.00  0.240          N  
ATOM   2175  CA  SER A 144      -2.723  -5.439 -31.801  1.00  0.270          C  
ATOM   2176  C   SER A 144      -1.629  -4.669 -32.542  1.00  0.290          C  
ATOM   2177  O   SER A 144      -1.882  -3.591 -33.089  1.00  0.430          O  
ATOM   2178  CB  SER A 144      -4.020  -5.388 -32.588  1.00  0.370          C  
ATOM   2179  OG  SER A 144      -3.887  -6.001 -33.839  1.00  0.370          O  
ATOM   2180  H   SER A 144      -3.347  -3.879 -30.497  1.00  0.290          H  
ATOM   2181  HA  SER A 144      -2.413  -6.472 -31.657  1.00  0.320          H  
ATOM   2182 1HB  SER A 144      -4.809  -5.832 -32.034  1.00  0.440          H  
ATOM   2183 2HB  SER A 144      -4.298  -4.346 -32.735  1.00  0.440          H  
ATOM   2184  HG  SER A 144      -3.744  -6.949 -33.665  1.00  0.440          H  
ATOM   2185  N   THR A 145      -0.427  -5.232 -32.612  1.00  0.290          N  
ATOM   2186  CA  THR A 145       0.721  -4.497 -33.130  1.00  0.340          C  
ATOM   2187  C   THR A 145       0.721  -4.313 -34.637  1.00  0.310          C  
ATOM   2188  O   THR A 145       1.356  -3.387 -35.146  1.00  0.420          O  
ATOM   2189  CB  THR A 145       2.026  -5.194 -32.728  1.00  0.460          C  
ATOM   2190  OG1 THR A 145       2.078  -6.492 -33.324  1.00  0.460          O  
ATOM   2191  CG2 THR A 145       2.058  -5.356 -31.210  1.00  0.460          C  
ATOM   2192  H   THR A 145      -0.296  -6.166 -32.226  1.00  0.350          H  
ATOM   2193  HA  THR A 145       0.712  -3.506 -32.677  1.00  0.410          H  
ATOM   2194  HB  THR A 145       2.879  -4.606 -33.060  1.00  0.550          H  
ATOM   2195  HG1 THR A 145       2.959  -6.859 -33.196  1.00  0.550          H  
ATOM   2196 1HG2 THR A 145       2.978  -5.856 -30.925  1.00  0.550          H  
ATOM   2197 2HG2 THR A 145       2.016  -4.379 -30.735  1.00  0.550          H  
ATOM   2198 3HG2 THR A 145       1.213  -5.952 -30.872  1.00  0.550          H  
ATOM   2199  N   ASP A 146      -0.004  -5.149 -35.373  1.00  0.250          N  
ATOM   2200  CA  ASP A 146      -0.087  -4.986 -36.802  1.00  0.280          C  
ATOM   2201  C   ASP A 146      -1.477  -4.515 -37.202  1.00  0.280          C  
ATOM   2202  O   ASP A 146      -1.818  -4.507 -38.386  1.00  0.390          O  
ATOM   2203  CB  ASP A 146       0.244  -6.304 -37.484  1.00  0.380          C  
ATOM   2204  CG  ASP A 146      -0.702  -7.363 -37.029  1.00  0.380          C  
ATOM   2205  OD1 ASP A 146      -1.383  -7.099 -36.023  1.00  0.380          O  
ATOM   2206  OD2 ASP A 146      -0.797  -8.401 -37.669  1.00  0.380          O  
ATOM   2207  H   ASP A 146      -0.513  -5.941 -34.979  1.00  0.300          H  
ATOM   2208  HA  ASP A 146       0.634  -4.234 -37.119  1.00  0.340          H  
ATOM   2209 1HB  ASP A 146       0.170  -6.191 -38.567  1.00  0.460          H  
ATOM   2210 2HB  ASP A 146       1.265  -6.600 -37.241  1.00  0.460          H  
ATOM   2211  N   GLY A 147      -2.293  -4.135 -36.215  1.00  0.270          N  
ATOM   2212  CA  GLY A 147      -3.652  -3.702 -36.484  1.00  0.270          C  
ATOM   2213  C   GLY A 147      -4.609  -4.861 -36.825  1.00  0.320          C  
ATOM   2214  O   GLY A 147      -5.713  -4.605 -37.313  1.00  0.380          O  
ATOM   2215  H   GLY A 147      -1.950  -4.105 -35.252  1.00  0.320          H  
ATOM   2216 1HA  GLY A 147      -4.028  -3.176 -35.606  1.00  0.320          H  
ATOM   2217 2HA  GLY A 147      -3.645  -2.986 -37.303  1.00  0.320          H  
ATOM   2218  N   SER A 148      -4.199  -6.129 -36.574  1.00  0.410          N  
ATOM   2219  CA  SER A 148      -5.004  -7.314 -36.914  1.00  0.530          C  
ATOM   2220  C   SER A 148      -6.327  -7.479 -36.161  1.00  0.410          C  
ATOM   2221  O   SER A 148      -7.206  -8.214 -36.622  1.00  0.450          O  
ATOM   2222  CB  SER A 148      -4.179  -8.591 -36.673  1.00  0.690          C  
ATOM   2223  OG  SER A 148      -3.939  -8.849 -35.279  1.00  0.690          O  
ATOM   2224  H   SER A 148      -3.263  -6.315 -36.182  1.00  0.490          H  
ATOM   2225  HA  SER A 148      -5.233  -7.254 -37.976  1.00  0.640          H  
ATOM   2226 1HB  SER A 148      -4.699  -9.439 -37.109  1.00  0.830          H  
ATOM   2227 2HB  SER A 148      -3.238  -8.504 -37.188  1.00  0.830          H  
ATOM   2228  HG  SER A 148      -3.216  -9.567 -35.223  1.00  0.830          H  
ATOM   2229  N   MET A 149      -6.479  -6.822 -35.013  1.00  0.330          N  
ATOM   2230  CA  MET A 149      -7.689  -6.960 -34.195  1.00  0.260          C  
ATOM   2231  C   MET A 149      -8.302  -5.630 -33.785  1.00  0.260          C  
ATOM   2232  O   MET A 149      -7.589  -4.680 -33.457  1.00  0.290          O  
ATOM   2233  CB  MET A 149      -7.336  -7.703 -32.916  1.00  0.390          C  
ATOM   2234  CG  MET A 149      -6.853  -9.120 -33.073  1.00  0.390          C  
ATOM   2235  SD  MET A 149      -6.218  -9.784 -31.523  1.00  0.390          S  
ATOM   2236  CE  MET A 149      -4.645  -8.920 -31.460  1.00  0.390          C  
ATOM   2237  H   MET A 149      -5.707  -6.238 -34.700  1.00  0.400          H  
ATOM   2238  HA  MET A 149      -8.438  -7.513 -34.760  1.00  0.310          H  
ATOM   2239 1HB  MET A 149      -6.592  -7.143 -32.417  1.00  0.470          H  
ATOM   2240 2HB  MET A 149      -8.176  -7.719 -32.264  1.00  0.470          H  
ATOM   2241 1HG  MET A 149      -7.678  -9.745 -33.413  1.00  0.470          H  
ATOM   2242 2HG  MET A 149      -6.063  -9.166 -33.816  1.00  0.470          H  
ATOM   2243 1HE  MET A 149      -4.133  -9.182 -30.599  1.00  0.470          H  
ATOM   2244 2HE  MET A 149      -4.042  -9.177 -32.338  1.00  0.470          H  
ATOM   2245 3HE  MET A 149      -4.803  -7.886 -31.424  1.00  0.470          H  
ATOM   2246  N   ASP A 150      -9.636  -5.565 -33.728  1.00  0.240          N  
ATOM   2247  CA  ASP A 150     -10.273  -4.353 -33.243  1.00  0.280          C  
ATOM   2248  C   ASP A 150     -10.384  -4.394 -31.720  1.00  0.230          C  
ATOM   2249  O   ASP A 150     -10.116  -5.414 -31.076  1.00  0.240          O  
ATOM   2250  CB  ASP A 150     -11.676  -4.206 -33.879  1.00  0.380          C  
ATOM   2251  CG  ASP A 150     -12.245  -2.766 -33.872  1.00  0.380          C  
ATOM   2252  OD1 ASP A 150     -11.588  -1.911 -33.310  1.00  0.380          O  
ATOM   2253  OD2 ASP A 150     -13.317  -2.544 -34.380  1.00  0.380          O  
ATOM   2254  H   ASP A 150     -10.239  -6.357 -34.006  1.00  0.290          H  
ATOM   2255  HA  ASP A 150      -9.663  -3.494 -33.527  1.00  0.340          H  
ATOM   2256 1HB  ASP A 150     -11.633  -4.558 -34.911  1.00  0.450          H  
ATOM   2257 2HB  ASP A 150     -12.374  -4.865 -33.357  1.00  0.450          H  
ATOM   2258  N   LYS A 151     -10.935  -3.343 -31.147  1.00  0.220          N  
ATOM   2259  CA  LYS A 151     -11.109  -3.225 -29.699  1.00  0.250          C  
ATOM   2260  C   LYS A 151     -11.800  -4.448 -29.096  1.00  0.240          C  
ATOM   2261  O   LYS A 151     -11.366  -4.990 -28.071  1.00  0.240          O  
ATOM   2262  CB  LYS A 151     -11.968  -1.996 -29.386  1.00  0.340          C  
ATOM   2263  CG  LYS A 151     -11.348  -0.648 -29.765  1.00  0.340          C  
ATOM   2264  CD  LYS A 151     -12.229   0.548 -29.340  1.00  0.340          C  
ATOM   2265  CE  LYS A 151     -13.518   0.715 -30.195  1.00  0.340          C  
ATOM   2266  NZ  LYS A 151     -13.221   1.112 -31.622  1.00  0.340          N  
ATOM   2267  H   LYS A 151     -11.154  -2.560 -31.764  1.00  0.260          H  
ATOM   2268  HA  LYS A 151     -10.124  -3.124 -29.236  1.00  0.300          H  
ATOM   2269 1HB  LYS A 151     -12.912  -2.101 -29.907  1.00  0.410          H  
ATOM   2270 2HB  LYS A 151     -12.185  -1.975 -28.317  1.00  0.410          H  
ATOM   2271 1HG  LYS A 151     -10.388  -0.558 -29.255  1.00  0.410          H  
ATOM   2272 2HG  LYS A 151     -11.173  -0.615 -30.839  1.00  0.410          H  
ATOM   2273 1HD  LYS A 151     -12.534   0.383 -28.311  1.00  0.410          H  
ATOM   2274 2HD  LYS A 151     -11.646   1.469 -29.382  1.00  0.410          H  
ATOM   2275 1HE  LYS A 151     -14.075  -0.213 -30.201  1.00  0.410          H  
ATOM   2276 2HE  LYS A 151     -14.136   1.487 -29.742  1.00  0.410          H  
ATOM   2277 1HZ  LYS A 151     -14.089   1.214 -32.131  1.00  0.410          H  
ATOM   2278 2HZ  LYS A 151     -12.724   1.988 -31.636  1.00  0.410          H  
ATOM   2279 3HZ  LYS A 151     -12.652   0.394 -32.075  1.00  0.410          H  
ATOM   2280  N   GLN A 152     -12.897  -4.875 -29.725  1.00  0.240          N  
ATOM   2281  CA  GLN A 152     -13.692  -5.974 -29.197  1.00  0.270          C  
ATOM   2282  C   GLN A 152     -13.121  -7.347 -29.556  1.00  0.260          C  
ATOM   2283  O   GLN A 152     -13.536  -8.357 -28.991  1.00  0.310          O  
ATOM   2284  CB  GLN A 152     -15.133  -5.906 -29.713  1.00  0.370          C  
ATOM   2285  CG  GLN A 152     -15.969  -4.700 -29.271  1.00  0.370          C  
ATOM   2286  CD  GLN A 152     -17.377  -4.667 -29.969  1.00  0.370          C  
ATOM   2287  OE1 GLN A 152     -18.304  -5.482 -29.738  1.00  0.370          O  
ATOM   2288  NE2 GLN A 152     -17.517  -3.689 -30.865  1.00  0.370          N  
ATOM   2289  H   GLN A 152     -13.175  -4.410 -30.579  1.00  0.290          H  
ATOM   2290  HA  GLN A 152     -13.713  -5.889 -28.114  1.00  0.320          H  
ATOM   2291 1HB  GLN A 152     -15.144  -5.983 -30.803  1.00  0.440          H  
ATOM   2292 2HB  GLN A 152     -15.644  -6.760 -29.312  1.00  0.440          H  
ATOM   2293 1HG  GLN A 152     -16.120  -4.760 -28.194  1.00  0.440          H  
ATOM   2294 2HG  GLN A 152     -15.434  -3.786 -29.523  1.00  0.440          H  
ATOM   2295 1HE2 GLN A 152     -18.369  -3.584 -31.381  1.00  0.440          H  
ATOM   2296 2HE2 GLN A 152     -16.761  -3.055 -31.039  1.00  0.440          H  
ATOM   2297  N   ASP A 153     -12.138  -7.406 -30.453  1.00  0.280          N  
ATOM   2298  CA  ASP A 153     -11.582  -8.700 -30.805  1.00  0.260          C  
ATOM   2299  C   ASP A 153     -10.504  -8.973 -29.785  1.00  0.250          C  
ATOM   2300  O   ASP A 153     -10.322 -10.115 -29.347  1.00  0.270          O  
ATOM   2301  CB  ASP A 153     -10.973  -8.709 -32.201  1.00  0.370          C  
ATOM   2302  CG  ASP A 153     -11.942  -8.525 -33.335  1.00  0.370          C  
ATOM   2303  OD1 ASP A 153     -12.872  -9.304 -33.475  1.00  0.370          O  
ATOM   2304  OD2 ASP A 153     -11.716  -7.594 -34.101  1.00  0.370          O  
ATOM   2305  H   ASP A 153     -11.750  -6.561 -30.860  1.00  0.340          H  
ATOM   2306  HA  ASP A 153     -12.353  -9.468 -30.733  1.00  0.310          H  
ATOM   2307 1HB  ASP A 153     -10.293  -7.893 -32.249  1.00  0.450          H  
ATOM   2308 2HB  ASP A 153     -10.405  -9.628 -32.352  1.00  0.450          H  
ATOM   2309  N   ILE A 154      -9.809  -7.901 -29.372  1.00  0.230          N  
ATOM   2310  CA  ILE A 154      -8.768  -8.037 -28.374  1.00  0.230          C  
ATOM   2311  C   ILE A 154      -9.483  -8.392 -27.077  1.00  0.220          C  
ATOM   2312  O   ILE A 154      -9.177  -9.404 -26.450  1.00  0.230          O  
ATOM   2313  CB  ILE A 154      -7.962  -6.722 -28.168  1.00  0.320          C  
ATOM   2314  CG1 ILE A 154      -7.169  -6.357 -29.450  1.00  0.320          C  
ATOM   2315  CG2 ILE A 154      -6.964  -6.916 -26.985  1.00  0.320          C  
ATOM   2316  CD1 ILE A 154      -6.607  -4.938 -29.462  1.00  0.320          C  
ATOM   2317  H   ILE A 154      -9.988  -6.996 -29.816  1.00  0.280          H  
ATOM   2318  HA  ILE A 154      -8.094  -8.847 -28.651  1.00  0.280          H  
ATOM   2319  HB  ILE A 154      -8.650  -5.900 -27.944  1.00  0.390          H  
ATOM   2320 1HG1 ILE A 154      -6.347  -7.058 -29.571  1.00  0.390          H  
ATOM   2321 2HG1 ILE A 154      -7.835  -6.452 -30.299  1.00  0.390          H  
ATOM   2322 1HG2 ILE A 154      -6.402  -6.007 -26.812  1.00  0.390          H  
ATOM   2323 2HG2 ILE A 154      -7.498  -7.168 -26.086  1.00  0.390          H  
ATOM   2324 3HG2 ILE A 154      -6.277  -7.727 -27.223  1.00  0.390          H  
ATOM   2325 1HD1 ILE A 154      -6.093  -4.761 -30.397  1.00  0.390          H  
ATOM   2326 2HD1 ILE A 154      -7.428  -4.222 -29.369  1.00  0.390          H  
ATOM   2327 3HD1 ILE A 154      -5.914  -4.791 -28.646  1.00  0.390          H  
ATOM   2328  N   ALA A 155     -10.519  -7.613 -26.716  1.00  0.220          N  
ATOM   2329  CA  ALA A 155     -11.251  -7.871 -25.478  1.00  0.220          C  
ATOM   2330  C   ALA A 155     -11.844  -9.271 -25.439  1.00  0.230          C  
ATOM   2331  O   ALA A 155     -11.827  -9.918 -24.387  1.00  0.230          O  
ATOM   2332  CB  ALA A 155     -12.360  -6.866 -25.304  1.00  0.310          C  
ATOM   2333  H   ALA A 155     -10.749  -6.784 -27.273  1.00  0.260          H  
ATOM   2334  HA  ALA A 155     -10.549  -7.774 -24.650  1.00  0.260          H  
ATOM   2335 1HB  ALA A 155     -12.865  -7.060 -24.365  1.00  0.370          H  
ATOM   2336 2HB  ALA A 155     -11.942  -5.859 -25.302  1.00  0.370          H  
ATOM   2337 3HB  ALA A 155     -13.067  -6.969 -26.122  1.00  0.370          H  
ATOM   2338  N   ASP A 156     -12.350  -9.773 -26.570  1.00  0.240          N  
ATOM   2339  CA  ASP A 156     -12.893 -11.113 -26.575  1.00  0.250          C  
ATOM   2340  C   ASP A 156     -11.807 -12.146 -26.334  1.00  0.270          C  
ATOM   2341  O   ASP A 156     -11.991 -13.036 -25.495  1.00  0.290          O  
ATOM   2342  CB  ASP A 156     -13.613 -11.416 -27.883  1.00  0.350          C  
ATOM   2343  CG  ASP A 156     -14.253 -12.804 -27.891  1.00  0.350          C  
ATOM   2344  OD1 ASP A 156     -15.233 -13.041 -27.172  1.00  0.350          O  
ATOM   2345  OD2 ASP A 156     -13.761 -13.648 -28.604  1.00  0.350          O  
ATOM   2346  H   ASP A 156     -12.418  -9.217 -27.427  1.00  0.290          H  
ATOM   2347  HA  ASP A 156     -13.609 -11.188 -25.768  1.00  0.300          H  
ATOM   2348 1HB  ASP A 156     -14.388 -10.661 -28.048  1.00  0.420          H  
ATOM   2349 2HB  ASP A 156     -12.909 -11.335 -28.716  1.00  0.420          H  
ATOM   2350  N   TYR A 157     -10.673 -12.041 -27.047  1.00  0.270          N  
ATOM   2351  CA  TYR A 157      -9.605 -13.017 -26.875  1.00  0.280          C  
ATOM   2352  C   TYR A 157      -9.178 -13.062 -25.429  1.00  0.290          C  
ATOM   2353  O   TYR A 157      -9.010 -14.140 -24.854  1.00  0.330          O  
ATOM   2354  CB  TYR A 157      -8.365 -12.708 -27.717  1.00  0.390          C  
ATOM   2355  CG  TYR A 157      -7.267 -13.792 -27.557  1.00  0.390          C  
ATOM   2356  CD1 TYR A 157      -7.293 -14.913 -28.376  1.00  0.390          C  
ATOM   2357  CD2 TYR A 157      -6.275 -13.690 -26.585  1.00  0.390          C  
ATOM   2358  CE1 TYR A 157      -6.335 -15.904 -28.239  1.00  0.390          C  
ATOM   2359  CE2 TYR A 157      -5.324 -14.693 -26.462  1.00  0.390          C  
ATOM   2360  CZ  TYR A 157      -5.348 -15.782 -27.280  1.00  0.390          C  
ATOM   2361  OH  TYR A 157      -4.380 -16.759 -27.141  1.00  0.390          O  
ATOM   2362  H   TYR A 157     -10.567 -11.293 -27.744  1.00  0.320          H  
ATOM   2363  HA  TYR A 157      -9.988 -13.998 -27.150  1.00  0.340          H  
ATOM   2364 1HB  TYR A 157      -8.642 -12.641 -28.770  1.00  0.470          H  
ATOM   2365 2HB  TYR A 157      -7.949 -11.741 -27.424  1.00  0.470          H  
ATOM   2366  HD1 TYR A 157      -8.070 -15.013 -29.133  1.00  0.470          H  
ATOM   2367  HD2 TYR A 157      -6.241 -12.825 -25.923  1.00  0.470          H  
ATOM   2368  HE1 TYR A 157      -6.360 -16.778 -28.891  1.00  0.470          H  
ATOM   2369  HE2 TYR A 157      -4.549 -14.623 -25.719  1.00  0.470          H  
ATOM   2370  HH  TYR A 157      -4.451 -17.416 -27.859  1.00  0.470          H  
ATOM   2371  N   VAL A 158      -8.950 -11.887 -24.856  1.00  0.240          N  
ATOM   2372  CA  VAL A 158      -8.444 -11.805 -23.510  1.00  0.230          C  
ATOM   2373  C   VAL A 158      -9.468 -12.376 -22.523  1.00  0.230          C  
ATOM   2374  O   VAL A 158      -9.140 -13.234 -21.695  1.00  0.230          O  
ATOM   2375  CB  VAL A 158      -8.111 -10.331 -23.195  1.00  0.330          C  
ATOM   2376  CG1 VAL A 158      -7.720 -10.162 -21.735  1.00  0.330          C  
ATOM   2377  CG2 VAL A 158      -6.982  -9.832 -24.132  1.00  0.330          C  
ATOM   2378  H   VAL A 158      -9.123 -11.031 -25.397  1.00  0.290          H  
ATOM   2379  HA  VAL A 158      -7.536 -12.394 -23.456  1.00  0.280          H  
ATOM   2380  HB  VAL A 158      -9.011  -9.734 -23.375  1.00  0.390          H  
ATOM   2381 1HG1 VAL A 158      -7.519  -9.110 -21.542  1.00  0.390          H  
ATOM   2382 2HG1 VAL A 158      -8.526 -10.496 -21.094  1.00  0.390          H  
ATOM   2383 3HG1 VAL A 158      -6.827 -10.744 -21.527  1.00  0.390          H  
ATOM   2384 1HG2 VAL A 158      -6.803  -8.788 -23.933  1.00  0.390          H  
ATOM   2385 2HG2 VAL A 158      -6.083 -10.388 -23.970  1.00  0.390          H  
ATOM   2386 3HG2 VAL A 158      -7.269  -9.942 -25.162  1.00  0.390          H  
ATOM   2387  N   ALA A 159     -10.732 -11.969 -22.636  1.00  0.220          N  
ATOM   2388  CA  ALA A 159     -11.759 -12.481 -21.736  1.00  0.240          C  
ATOM   2389  C   ALA A 159     -11.918 -14.010 -21.829  1.00  0.250          C  
ATOM   2390  O   ALA A 159     -12.195 -14.679 -20.829  1.00  0.330          O  
ATOM   2391  CB  ALA A 159     -13.084 -11.816 -22.049  1.00  0.330          C  
ATOM   2392  H   ALA A 159     -10.987 -11.269 -23.339  1.00  0.260          H  
ATOM   2393  HA  ALA A 159     -11.471 -12.227 -20.717  1.00  0.290          H  
ATOM   2394 1HB  ALA A 159     -13.831 -12.180 -21.351  1.00  0.390          H  
ATOM   2395 2HB  ALA A 159     -12.984 -10.733 -21.956  1.00  0.390          H  
ATOM   2396 3HB  ALA A 159     -13.372 -12.066 -23.070  1.00  0.390          H  
ATOM   2397  N   SER A 160     -11.767 -14.565 -23.039  1.00  0.220          N  
ATOM   2398  CA  SER A 160     -11.958 -15.996 -23.265  1.00  0.280          C  
ATOM   2399  C   SER A 160     -10.746 -16.894 -23.000  1.00  0.250          C  
ATOM   2400  O   SER A 160     -10.908 -18.035 -22.557  1.00  0.280          O  
ATOM   2401  CB  SER A 160     -12.386 -16.203 -24.698  1.00  0.370          C  
ATOM   2402  OG  SER A 160     -13.622 -15.593 -24.941  1.00  0.370          O  
ATOM   2403  H   SER A 160     -11.580 -13.963 -23.846  1.00  0.260          H  
ATOM   2404  HA  SER A 160     -12.762 -16.325 -22.610  1.00  0.340          H  
ATOM   2405 1HB  SER A 160     -11.631 -15.781 -25.368  1.00  0.440          H  
ATOM   2406 2HB  SER A 160     -12.451 -17.270 -24.905  1.00  0.440          H  
ATOM   2407  HG  SER A 160     -13.406 -14.642 -25.058  1.00  0.440          H  
ATOM   2408  N   ASN A 161      -9.532 -16.398 -23.260  1.00  0.240          N  
ATOM   2409  CA  ASN A 161      -8.323 -17.203 -23.108  1.00  0.250          C  
ATOM   2410  C   ASN A 161      -7.335 -16.773 -22.015  1.00  0.230          C  
ATOM   2411  O   ASN A 161      -6.468 -17.562 -21.648  1.00  0.230          O  
ATOM   2412  CB  ASN A 161      -7.600 -17.244 -24.440  1.00  0.350          C  
ATOM   2413  CG  ASN A 161      -8.384 -17.964 -25.489  1.00  0.350          C  
ATOM   2414  OD1 ASN A 161      -8.473 -19.194 -25.478  1.00  0.350          O  
ATOM   2415  ND2 ASN A 161      -8.969 -17.232 -26.389  1.00  0.350          N  
ATOM   2416  H   ASN A 161      -9.447 -15.464 -23.664  1.00  0.290          H  
ATOM   2417  HA  ASN A 161      -8.631 -18.218 -22.863  1.00  0.300          H  
ATOM   2418 1HB  ASN A 161      -7.416 -16.224 -24.779  1.00  0.420          H  
ATOM   2419 2HB  ASN A 161      -6.632 -17.728 -24.321  1.00  0.420          H  
ATOM   2420 1HD2 ASN A 161      -9.509 -17.664 -27.111  1.00  0.420          H  
ATOM   2421 2HD2 ASN A 161      -8.878 -16.232 -26.355  1.00  0.420          H  
ATOM   2422  N   ILE A 162      -7.414 -15.536 -21.524  1.00  0.250          N  
ATOM   2423  CA  ILE A 162      -6.429 -15.041 -20.571  1.00  0.240          C  
ATOM   2424  C   ILE A 162      -7.017 -14.780 -19.191  1.00  0.230          C  
ATOM   2425  O   ILE A 162      -6.474 -15.220 -18.176  1.00  0.230          O  
ATOM   2426  CB  ILE A 162      -5.763 -13.766 -21.121  1.00  0.340          C  
ATOM   2427  CG1 ILE A 162      -5.021 -14.130 -22.457  1.00  0.340          C  
ATOM   2428  CG2 ILE A 162      -4.843 -13.114 -20.074  1.00  0.340          C  
ATOM   2429  CD1 ILE A 162      -4.474 -12.977 -23.191  1.00  0.340          C  
ATOM   2430  H   ILE A 162      -8.157 -14.897 -21.800  1.00  0.300          H  
ATOM   2431  HA  ILE A 162      -5.662 -15.800 -20.456  1.00  0.290          H  
ATOM   2432  HB  ILE A 162      -6.538 -13.064 -21.373  1.00  0.410          H  
ATOM   2433 1HG1 ILE A 162      -4.222 -14.822 -22.259  1.00  0.410          H  
ATOM   2434 2HG1 ILE A 162      -5.736 -14.613 -23.119  1.00  0.410          H  
ATOM   2435 1HG2 ILE A 162      -4.417 -12.211 -20.464  1.00  0.410          H  
ATOM   2436 2HG2 ILE A 162      -5.413 -12.868 -19.196  1.00  0.410          H  
ATOM   2437 3HG2 ILE A 162      -4.050 -13.792 -19.796  1.00  0.410          H  
ATOM   2438 1HD1 ILE A 162      -4.020 -13.294 -24.098  1.00  0.410          H  
ATOM   2439 2HD1 ILE A 162      -5.251 -12.298 -23.420  1.00  0.410          H  
ATOM   2440 3HD1 ILE A 162      -3.745 -12.504 -22.598  1.00  0.410          H  
ATOM   2441  N   GLN A 163      -8.121 -14.048 -19.144  1.00  0.230          N  
ATOM   2442  CA  GLN A 163      -8.697 -13.654 -17.872  1.00  0.210          C  
ATOM   2443  C   GLN A 163      -9.034 -14.830 -16.977  1.00  0.230          C  
ATOM   2444  O   GLN A 163      -8.882 -14.725 -15.759  1.00  0.190          O  
ATOM   2445  CB  GLN A 163      -9.941 -12.812 -18.086  1.00  0.300          C  
ATOM   2446  CG  GLN A 163     -10.534 -12.272 -16.800  1.00  0.300          C  
ATOM   2447  CD  GLN A 163     -11.672 -11.340 -17.045  1.00  0.300          C  
ATOM   2448  OE1 GLN A 163     -12.036 -11.080 -18.196  1.00  0.300          O  
ATOM   2449  NE2 GLN A 163     -12.252 -10.833 -15.966  1.00  0.300          N  
ATOM   2450  H   GLN A 163      -8.541 -13.732 -20.021  1.00  0.280          H  
ATOM   2451  HA  GLN A 163      -7.963 -13.050 -17.346  1.00  0.250          H  
ATOM   2452 1HB  GLN A 163      -9.713 -11.999 -18.754  1.00  0.360          H  
ATOM   2453 2HB  GLN A 163     -10.703 -13.423 -18.574  1.00  0.360          H  
ATOM   2454 1HG  GLN A 163     -10.916 -13.100 -16.204  1.00  0.360          H  
ATOM   2455 2HG  GLN A 163      -9.764 -11.753 -16.245  1.00  0.360          H  
ATOM   2456 1HE2 GLN A 163     -13.038 -10.216 -16.036  1.00  0.360          H  
ATOM   2457 2HE2 GLN A 163     -11.926 -11.086 -15.051  1.00  0.360          H  
ATOM   2458  N   ASP A 164      -9.514 -15.933 -17.544  1.00  0.320          N  
ATOM   2459  CA  ASP A 164      -9.881 -17.061 -16.708  1.00  0.360          C  
ATOM   2460  C   ASP A 164      -8.657 -17.634 -15.958  1.00  0.320          C  
ATOM   2461  O   ASP A 164      -8.659 -17.607 -14.723  1.00  0.320          O  
ATOM   2462  CB  ASP A 164     -10.650 -18.117 -17.524  1.00  0.490          C  
ATOM   2463  CG  ASP A 164     -11.144 -19.269 -16.691  1.00  0.490          C  
ATOM   2464  OD1 ASP A 164     -12.033 -19.063 -15.930  1.00  0.490          O  
ATOM   2465  OD2 ASP A 164     -10.631 -20.361 -16.814  1.00  0.490          O  
ATOM   2466  H   ASP A 164      -9.635 -15.972 -18.547  1.00  0.380          H  
ATOM   2467  HA  ASP A 164     -10.578 -16.698 -15.951  1.00  0.430          H  
ATOM   2468 1HB  ASP A 164     -11.530 -17.629 -17.949  1.00  0.590          H  
ATOM   2469 2HB  ASP A 164     -10.094 -18.481 -18.362  1.00  0.590          H  
ATOM   2470  N   PRO A 165      -7.568 -18.114 -16.611  1.00  0.310          N  
ATOM   2471  CA  PRO A 165      -6.413 -18.606 -15.898  1.00  0.320          C  
ATOM   2472  C   PRO A 165      -5.769 -17.568 -14.998  1.00  0.240          C  
ATOM   2473  O   PRO A 165      -5.193 -17.931 -13.980  1.00  0.240          O  
ATOM   2474  CB  PRO A 165      -5.491 -19.102 -17.020  1.00  0.480          C  
ATOM   2475  CG  PRO A 165      -5.977 -18.405 -18.266  1.00  0.480          C  
ATOM   2476  CD  PRO A 165      -7.465 -18.263 -18.079  1.00  0.480          C  
ATOM   2477  HA  PRO A 165      -6.736 -19.462 -15.293  1.00  0.380          H  
ATOM   2478 1HB  PRO A 165      -4.445 -18.843 -16.780  1.00  0.580          H  
ATOM   2479 2HB  PRO A 165      -5.544 -20.194 -17.099  1.00  0.580          H  
ATOM   2480 1HG  PRO A 165      -5.468 -17.450 -18.395  1.00  0.580          H  
ATOM   2481 2HG  PRO A 165      -5.749 -19.002 -19.156  1.00  0.580          H  
ATOM   2482 1HD  PRO A 165      -7.805 -17.415 -18.638  1.00  0.580          H  
ATOM   2483 2HD  PRO A 165      -7.958 -19.191 -18.401  1.00  0.580          H  
ATOM   2484  N   LEU A 166      -5.896 -16.269 -15.311  1.00  0.230          N  
ATOM   2485  CA  LEU A 166      -5.330 -15.298 -14.389  1.00  0.210          C  
ATOM   2486  C   LEU A 166      -6.191 -15.188 -13.129  1.00  0.180          C  
ATOM   2487  O   LEU A 166      -5.677 -15.054 -12.021  1.00  0.180          O  
ATOM   2488  CB  LEU A 166      -5.122 -13.946 -15.030  1.00  0.300          C  
ATOM   2489  CG  LEU A 166      -4.093 -13.880 -16.171  1.00  0.300          C  
ATOM   2490  CD1 LEU A 166      -4.070 -12.508 -16.620  1.00  0.300          C  
ATOM   2491  CD2 LEU A 166      -2.714 -14.372 -15.752  1.00  0.300          C  
ATOM   2492  H   LEU A 166      -6.316 -15.952 -16.193  1.00  0.280          H  
ATOM   2493  HA  LEU A 166      -4.368 -15.662 -14.066  1.00  0.250          H  
ATOM   2494 1HB  LEU A 166      -6.082 -13.620 -15.438  1.00  0.360          H  
ATOM   2495 2HB  LEU A 166      -4.814 -13.241 -14.260  1.00  0.360          H  
ATOM   2496  HG  LEU A 166      -4.434 -14.494 -17.000  1.00  0.360          H  
ATOM   2497 1HD1 LEU A 166      -3.397 -12.415 -17.447  1.00  0.360          H  
ATOM   2498 2HD1 LEU A 166      -5.057 -12.236 -16.919  1.00  0.360          H  
ATOM   2499 3HD1 LEU A 166      -3.745 -11.880 -15.804  1.00  0.360          H  
ATOM   2500 1HD2 LEU A 166      -2.035 -14.293 -16.595  1.00  0.360          H  
ATOM   2501 2HD2 LEU A 166      -2.340 -13.790 -14.935  1.00  0.360          H  
ATOM   2502 3HD2 LEU A 166      -2.770 -15.403 -15.454  1.00  0.360          H  
ATOM   2503  N   SER A 167      -7.511 -15.280 -13.288  1.00  0.180          N  
ATOM   2504  CA  SER A 167      -8.450 -15.178 -12.175  1.00  0.200          C  
ATOM   2505  C   SER A 167      -8.281 -16.379 -11.231  1.00  0.250          C  
ATOM   2506  O   SER A 167      -8.683 -16.348 -10.064  1.00  0.320          O  
ATOM   2507  CB  SER A 167      -9.874 -15.110 -12.708  1.00  0.270          C  
ATOM   2508  OG  SER A 167     -10.085 -13.961 -13.475  1.00  0.270          O  
ATOM   2509  H   SER A 167      -7.894 -15.371 -14.232  1.00  0.220          H  
ATOM   2510  HA  SER A 167      -8.237 -14.265 -11.619  1.00  0.240          H  
ATOM   2511 1HB  SER A 167     -10.091 -15.992 -13.302  1.00  0.330          H  
ATOM   2512 2HB  SER A 167     -10.555 -15.088 -11.879  1.00  0.330          H  
ATOM   2513  HG  SER A 167      -9.632 -14.137 -14.325  1.00  0.330          H  
ATOM   2514  N   ARG A 168      -7.662 -17.450 -11.736  1.00  0.290          N  
ATOM   2515  CA  ARG A 168      -7.375 -18.660 -10.970  1.00  0.330          C  
ATOM   2516  C   ARG A 168      -6.047 -18.572 -10.199  1.00  0.350          C  
ATOM   2517  O   ARG A 168      -5.699 -19.504  -9.473  1.00  0.440          O  
ATOM   2518  CB  ARG A 168      -7.263 -19.863 -11.895  1.00  0.450          C  
ATOM   2519  CG  ARG A 168      -8.517 -20.236 -12.599  1.00  0.450          C  
ATOM   2520  CD  ARG A 168      -8.342 -21.382 -13.522  1.00  0.450          C  
ATOM   2521  NE  ARG A 168      -9.541 -21.579 -14.282  1.00  0.450          N  
ATOM   2522  CZ  ARG A 168     -10.595 -22.265 -13.902  1.00  0.450          C  
ATOM   2523  NH1 ARG A 168     -10.623 -22.892 -12.748  1.00  0.450          N  
ATOM   2524  NH2 ARG A 168     -11.605 -22.268 -14.728  1.00  0.450          N  
ATOM   2525  H   ARG A 168      -7.425 -17.421 -12.733  1.00  0.350          H  
ATOM   2526  HA  ARG A 168      -8.184 -18.824 -10.261  1.00  0.400          H  
ATOM   2527 1HB  ARG A 168      -6.508 -19.665 -12.647  1.00  0.540          H  
ATOM   2528 2HB  ARG A 168      -6.937 -20.732 -11.326  1.00  0.540          H  
ATOM   2529 1HG  ARG A 168      -9.272 -20.498 -11.864  1.00  0.540          H  
ATOM   2530 2HG  ARG A 168      -8.869 -19.405 -13.176  1.00  0.540          H  
ATOM   2531 1HD  ARG A 168      -7.533 -21.199 -14.209  1.00  0.540          H  
ATOM   2532 2HD  ARG A 168      -8.128 -22.285 -12.959  1.00  0.540          H  
ATOM   2533  HE  ARG A 168      -9.638 -21.116 -15.203  1.00  0.540          H  
ATOM   2534 1HH1 ARG A 168      -9.843 -22.844 -12.120  1.00  0.540          H  
ATOM   2535 2HH1 ARG A 168     -11.441 -23.391 -12.463  1.00  0.540          H  
ATOM   2536 1HH2 ARG A 168     -11.501 -21.723 -15.603  1.00  0.540          H  
ATOM   2537 2HH2 ARG A 168     -12.492 -22.724 -14.505  1.00  0.540          H  
ATOM   2538  N   VAL A 169      -5.300 -17.479 -10.360  1.00  0.290          N  
ATOM   2539  CA  VAL A 169      -4.012 -17.328  -9.701  1.00  0.310          C  
ATOM   2540  C   VAL A 169      -4.119 -17.037  -8.224  1.00  0.270          C  
ATOM   2541  O   VAL A 169      -4.803 -16.109  -7.806  1.00  0.560          O  
ATOM   2542  CB  VAL A 169      -3.181 -16.217 -10.395  1.00  0.430          C  
ATOM   2543  CG1 VAL A 169      -1.928 -15.904  -9.637  1.00  0.430          C  
ATOM   2544  CG2 VAL A 169      -2.763 -16.700 -11.763  1.00  0.430          C  
ATOM   2545  H   VAL A 169      -5.629 -16.720 -10.961  1.00  0.350          H  
ATOM   2546  HA  VAL A 169      -3.470 -18.266  -9.820  1.00  0.370          H  
ATOM   2547  HB  VAL A 169      -3.776 -15.328 -10.481  1.00  0.510          H  
ATOM   2548 1HG1 VAL A 169      -1.365 -15.141 -10.171  1.00  0.510          H  
ATOM   2549 2HG1 VAL A 169      -2.159 -15.532  -8.646  1.00  0.510          H  
ATOM   2550 3HG1 VAL A 169      -1.355 -16.800  -9.557  1.00  0.510          H  
ATOM   2551 1HG2 VAL A 169      -2.190 -15.923 -12.272  1.00  0.510          H  
ATOM   2552 2HG2 VAL A 169      -2.155 -17.595 -11.663  1.00  0.510          H  
ATOM   2553 3HG2 VAL A 169      -3.644 -16.932 -12.333  1.00  0.510          H  
ATOM   2554  N   ASN A 170      -3.376 -17.808  -7.441  1.00  0.450          N  
ATOM   2555  CA  ASN A 170      -3.333 -17.649  -6.001  1.00  0.360          C  
ATOM   2556  C   ASN A 170      -3.018 -16.205  -5.672  1.00  0.630          C  
ATOM   2557  O   ASN A 170      -2.037 -15.662  -6.163  1.00  1.660          O  
ATOM   2558  CB  ASN A 170      -2.235 -18.530  -5.421  1.00  0.540          C  
ATOM   2559  CG  ASN A 170      -2.203 -18.552  -3.932  1.00  0.540          C  
ATOM   2560  OD1 ASN A 170      -3.133 -19.041  -3.294  1.00  0.540          O  
ATOM   2561  ND2 ASN A 170      -1.151 -18.024  -3.358  1.00  0.540          N  
ATOM   2562  H   ASN A 170      -2.845 -18.549  -7.874  1.00  0.540          H  
ATOM   2563  HA  ASN A 170      -4.308 -17.900  -5.576  1.00  0.430          H  
ATOM   2564 1HB  ASN A 170      -2.364 -19.550  -5.783  1.00  0.650          H  
ATOM   2565 2HB  ASN A 170      -1.275 -18.181  -5.773  1.00  0.650          H  
ATOM   2566 1HD2 ASN A 170      -1.078 -18.011  -2.358  1.00  0.650          H  
ATOM   2567 2HD2 ASN A 170      -0.419 -17.631  -3.917  1.00  0.650          H  
ATOM   2568  N   GLY A 171      -3.823 -15.581  -4.839  1.00  0.560          N  
ATOM   2569  CA  GLY A 171      -3.572 -14.194  -4.475  1.00  0.460          C  
ATOM   2570  C   GLY A 171      -4.359 -13.178  -5.297  1.00  0.370          C  
ATOM   2571  O   GLY A 171      -4.427 -12.010  -4.912  1.00  0.410          O  
ATOM   2572  H   GLY A 171      -4.632 -16.068  -4.447  1.00  0.670          H  
ATOM   2573 1HA  GLY A 171      -3.825 -14.069  -3.425  1.00  0.550          H  
ATOM   2574 2HA  GLY A 171      -2.507 -13.982  -4.570  1.00  0.550          H  
ATOM   2575  N   VAL A 172      -4.959 -13.596  -6.407  1.00  0.340          N  
ATOM   2576  CA  VAL A 172      -5.763 -12.680  -7.204  1.00  0.290          C  
ATOM   2577  C   VAL A 172      -7.196 -12.804  -6.746  1.00  0.230          C  
ATOM   2578  O   VAL A 172      -7.760 -13.896  -6.758  1.00  0.240          O  
ATOM   2579  CB  VAL A 172      -5.669 -13.000  -8.711  1.00  0.430          C  
ATOM   2580  CG1 VAL A 172      -6.590 -12.094  -9.501  1.00  0.430          C  
ATOM   2581  CG2 VAL A 172      -4.242 -12.809  -9.176  1.00  0.430          C  
ATOM   2582  H   VAL A 172      -4.863 -14.572  -6.708  1.00  0.410          H  
ATOM   2583  HA  VAL A 172      -5.421 -11.657  -7.037  1.00  0.350          H  
ATOM   2584  HB  VAL A 172      -5.977 -14.037  -8.888  1.00  0.510          H  
ATOM   2585 1HG1 VAL A 172      -6.493 -12.347 -10.539  1.00  0.510          H  
ATOM   2586 2HG1 VAL A 172      -7.624 -12.240  -9.193  1.00  0.510          H  
ATOM   2587 3HG1 VAL A 172      -6.315 -11.060  -9.342  1.00  0.510          H  
ATOM   2588 1HG2 VAL A 172      -4.173 -13.037 -10.238  1.00  0.510          H  
ATOM   2589 2HG2 VAL A 172      -3.934 -11.783  -9.005  1.00  0.510          H  
ATOM   2590 3HG2 VAL A 172      -3.598 -13.482  -8.616  1.00  0.510          H  
ATOM   2591  N   GLY A 173      -7.802 -11.705  -6.317  1.00  0.250          N  
ATOM   2592  CA  GLY A 173      -9.168 -11.832  -5.836  1.00  0.280          C  
ATOM   2593  C   GLY A 173     -10.200 -11.236  -6.788  1.00  0.240          C  
ATOM   2594  O   GLY A 173     -11.370 -11.632  -6.741  1.00  0.240          O  
ATOM   2595  H   GLY A 173      -7.324 -10.798  -6.345  1.00  0.300          H  
ATOM   2596 1HA  GLY A 173      -9.396 -12.888  -5.698  1.00  0.340          H  
ATOM   2597 2HA  GLY A 173      -9.254 -11.391  -4.852  1.00  0.340          H  
ATOM   2598  N   ASP A 174      -9.775 -10.303  -7.654  1.00  0.230          N  
ATOM   2599  CA  ASP A 174     -10.707  -9.639  -8.574  1.00  0.220          C  
ATOM   2600  C   ASP A 174     -10.052  -9.112  -9.851  1.00  0.220          C  
ATOM   2601  O   ASP A 174      -9.079  -8.351  -9.794  1.00  0.240          O  
ATOM   2602  CB  ASP A 174     -11.437  -8.464  -7.895  1.00  0.310          C  
ATOM   2603  CG  ASP A 174     -12.586  -7.894  -8.739  1.00  0.310          C  
ATOM   2604  OD1 ASP A 174     -12.850  -8.465  -9.765  1.00  0.310          O  
ATOM   2605  OD2 ASP A 174     -13.190  -6.911  -8.347  1.00  0.310          O  
ATOM   2606  H   ASP A 174      -8.802  -9.997  -7.601  1.00  0.280          H  
ATOM   2607  HA  ASP A 174     -11.454 -10.366  -8.878  1.00  0.260          H  
ATOM   2608 1HB  ASP A 174     -11.812  -8.762  -6.924  1.00  0.370          H  
ATOM   2609 2HB  ASP A 174     -10.750  -7.675  -7.728  1.00  0.370          H  
ATOM   2610  N   ILE A 175     -10.520  -9.578 -11.012  1.00  0.200          N  
ATOM   2611  CA  ILE A 175     -10.000  -9.047 -12.264  1.00  0.200          C  
ATOM   2612  C   ILE A 175     -11.061  -8.258 -13.019  1.00  0.200          C  
ATOM   2613  O   ILE A 175     -12.131  -8.772 -13.358  1.00  0.200          O  
ATOM   2614  CB  ILE A 175      -9.348 -10.071 -13.205  1.00  0.280          C  
ATOM   2615  CG1 ILE A 175      -8.126 -10.695 -12.519  1.00  0.280          C  
ATOM   2616  CG2 ILE A 175      -8.979  -9.386 -14.504  1.00  0.280          C  
ATOM   2617  CD1 ILE A 175      -7.400 -11.764 -13.342  1.00  0.280          C  
ATOM   2618  H   ILE A 175     -11.308 -10.211 -11.010  1.00  0.240          H  
ATOM   2619  HA  ILE A 175      -9.214  -8.357 -12.012  1.00  0.240          H  
ATOM   2620  HB  ILE A 175     -10.048 -10.880 -13.412  1.00  0.340          H  
ATOM   2621 1HG1 ILE A 175      -7.435  -9.911 -12.253  1.00  0.340          H  
ATOM   2622 2HG1 ILE A 175      -8.472 -11.162 -11.603  1.00  0.340          H  
ATOM   2623 1HG2 ILE A 175      -8.531 -10.093 -15.164  1.00  0.340          H  
ATOM   2624 2HG2 ILE A 175      -9.856  -8.973 -14.999  1.00  0.340          H  
ATOM   2625 3HG2 ILE A 175      -8.276  -8.580 -14.286  1.00  0.340          H  
ATOM   2626 1HD1 ILE A 175      -6.574 -12.162 -12.770  1.00  0.340          H  
ATOM   2627 2HD1 ILE A 175      -8.078 -12.557 -13.587  1.00  0.340          H  
ATOM   2628 3HD1 ILE A 175      -7.004 -11.342 -14.254  1.00  0.340          H  
ATOM   2629  N   ASP A 176     -10.718  -7.001 -13.264  1.00  0.220          N  
ATOM   2630  CA  ASP A 176     -11.536  -6.004 -13.935  1.00  0.220          C  
ATOM   2631  C   ASP A 176     -11.281  -6.015 -15.448  1.00  0.220          C  
ATOM   2632  O   ASP A 176     -10.192  -5.649 -15.897  1.00  0.230          O  
ATOM   2633  CB  ASP A 176     -11.202  -4.624 -13.356  1.00  0.310          C  
ATOM   2634  CG  ASP A 176     -12.072  -3.513 -13.863  1.00  0.310          C  
ATOM   2635  OD1 ASP A 176     -12.954  -3.791 -14.626  1.00  0.310          O  
ATOM   2636  OD2 ASP A 176     -11.863  -2.389 -13.469  1.00  0.310          O  
ATOM   2637  H   ASP A 176      -9.793  -6.726 -12.930  1.00  0.260          H  
ATOM   2638  HA  ASP A 176     -12.586  -6.232 -13.755  1.00  0.260          H  
ATOM   2639 1HB  ASP A 176     -11.286  -4.667 -12.269  1.00  0.370          H  
ATOM   2640 2HB  ASP A 176     -10.170  -4.379 -13.584  1.00  0.370          H  
ATOM   2641  N   ALA A 177     -12.204  -6.536 -16.248  1.00  0.220          N  
ATOM   2642  CA  ALA A 177     -11.911  -6.583 -17.679  1.00  0.230          C  
ATOM   2643  C   ALA A 177     -12.155  -5.220 -18.305  1.00  0.240          C  
ATOM   2644  O   ALA A 177     -13.260  -4.677 -18.238  1.00  0.250          O  
ATOM   2645  CB  ALA A 177     -12.749  -7.626 -18.393  1.00  0.320          C  
ATOM   2646  H   ALA A 177     -13.090  -6.848 -15.870  1.00  0.260          H  
ATOM   2647  HA  ALA A 177     -10.862  -6.819 -17.804  1.00  0.280          H  
ATOM   2648 1HB  ALA A 177     -12.488  -7.635 -19.453  1.00  0.380          H  
ATOM   2649 2HB  ALA A 177     -12.554  -8.597 -17.965  1.00  0.380          H  
ATOM   2650 3HB  ALA A 177     -13.805  -7.382 -18.285  1.00  0.380          H  
ATOM   2651  N   TYR A 178     -11.153  -4.681 -18.989  1.00  0.230          N  
ATOM   2652  CA  TYR A 178     -11.303  -3.378 -19.614  1.00  0.220          C  
ATOM   2653  C   TYR A 178     -11.798  -3.583 -21.037  1.00  0.220          C  
ATOM   2654  O   TYR A 178     -11.077  -3.384 -22.022  1.00  0.210          O  
ATOM   2655  CB  TYR A 178      -9.997  -2.586 -19.585  1.00  0.310          C  
ATOM   2656  CG  TYR A 178      -9.478  -2.245 -18.191  1.00  0.310          C  
ATOM   2657  CD1 TYR A 178      -8.358  -2.856 -17.710  1.00  0.310          C  
ATOM   2658  CD2 TYR A 178     -10.134  -1.322 -17.396  1.00  0.310          C  
ATOM   2659  CE1 TYR A 178      -7.884  -2.552 -16.474  1.00  0.310          C  
ATOM   2660  CE2 TYR A 178      -9.649  -1.018 -16.139  1.00  0.310          C  
ATOM   2661  CZ  TYR A 178      -8.519  -1.639 -15.684  1.00  0.310          C  
ATOM   2662  OH  TYR A 178      -8.005  -1.349 -14.440  1.00  0.310          O  
ATOM   2663  H   TYR A 178     -10.260  -5.171 -19.061  1.00  0.280          H  
ATOM   2664  HA  TYR A 178     -12.062  -2.811 -19.074  1.00  0.260          H  
ATOM   2665 1HB  TYR A 178      -9.223  -3.139 -20.115  1.00  0.370          H  
ATOM   2666 2HB  TYR A 178     -10.146  -1.666 -20.101  1.00  0.370          H  
ATOM   2667  HD1 TYR A 178      -7.839  -3.566 -18.312  1.00  0.370          H  
ATOM   2668  HD2 TYR A 178     -11.025  -0.839 -17.755  1.00  0.370          H  
ATOM   2669  HE1 TYR A 178      -7.002  -3.036 -16.118  1.00  0.370          H  
ATOM   2670  HE2 TYR A 178     -10.166  -0.291 -15.513  1.00  0.370          H  
ATOM   2671  HH  TYR A 178      -7.254  -1.923 -14.263  1.00  0.370          H  
ATOM   2672  N   GLY A 179     -13.040  -4.008 -21.111  1.00  0.230          N  
ATOM   2673  CA  GLY A 179     -13.709  -4.368 -22.343  1.00  0.230          C  
ATOM   2674  C   GLY A 179     -14.633  -5.500 -21.988  1.00  0.320          C  
ATOM   2675  O   GLY A 179     -14.905  -5.736 -20.813  1.00  0.690          O  
ATOM   2676  H   GLY A 179     -13.511  -4.133 -20.207  1.00  0.280          H  
ATOM   2677 1HA  GLY A 179     -14.262  -3.524 -22.750  1.00  0.280          H  
ATOM   2678 2HA  GLY A 179     -12.985  -4.687 -23.089  1.00  0.280          H  
ATOM   2679  N   SER A 180     -15.163  -6.185 -22.973  1.00  0.240          N  
ATOM   2680  CA  SER A 180     -16.069  -7.262 -22.654  1.00  0.250          C  
ATOM   2681  C   SER A 180     -16.033  -8.333 -23.729  1.00  0.260          C  
ATOM   2682  O   SER A 180     -15.791  -8.055 -24.905  1.00  0.280          O  
ATOM   2683  CB  SER A 180     -17.444  -6.689 -22.461  1.00  0.350          C  
ATOM   2684  OG  SER A 180     -17.865  -6.155 -23.637  1.00  0.350          O  
ATOM   2685  H   SER A 180     -14.964  -5.967 -23.936  1.00  0.290          H  
ATOM   2686  HA  SER A 180     -15.748  -7.720 -21.719  1.00  0.300          H  
ATOM   2687 1HB  SER A 180     -18.139  -7.467 -22.135  1.00  0.420          H  
ATOM   2688 2HB  SER A 180     -17.424  -5.919 -21.691  1.00  0.420          H  
ATOM   2689  HG  SER A 180     -18.563  -5.503 -23.443  1.00  0.420          H  
ATOM   2690  N   GLN A 181     -16.349  -9.543 -23.291  1.00  0.280          N  
ATOM   2691  CA  GLN A 181     -16.399 -10.759 -24.083  1.00  0.310          C  
ATOM   2692  C   GLN A 181     -17.519 -10.687 -25.102  1.00  0.300          C  
ATOM   2693  O   GLN A 181     -18.497  -9.962 -24.880  1.00  0.320          O  
ATOM   2694  CB  GLN A 181     -16.579 -11.952 -23.140  1.00  0.420          C  
ATOM   2695  CG  GLN A 181     -16.337 -13.327 -23.746  1.00  0.420          C  
ATOM   2696  CD  GLN A 181     -16.368 -14.405 -22.669  1.00  0.420          C  
ATOM   2697  OE1 GLN A 181     -17.110 -14.275 -21.696  1.00  0.420          O  
ATOM   2698  NE2 GLN A 181     -15.562 -15.450 -22.806  1.00  0.420          N  
ATOM   2699  H   GLN A 181     -16.552  -9.628 -22.305  1.00  0.340          H  
ATOM   2700  HA  GLN A 181     -15.460 -10.867 -24.619  1.00  0.370          H  
ATOM   2701 1HB  GLN A 181     -15.949 -11.839 -22.278  1.00  0.510          H  
ATOM   2702 2HB  GLN A 181     -17.613 -11.955 -22.783  1.00  0.510          H  
ATOM   2703 1HG  GLN A 181     -17.126 -13.550 -24.463  1.00  0.510          H  
ATOM   2704 2HG  GLN A 181     -15.359 -13.350 -24.238  1.00  0.510          H  
ATOM   2705 1HE2 GLN A 181     -15.554 -16.168 -22.106  1.00  0.510          H  
ATOM   2706 2HE2 GLN A 181     -14.938 -15.525 -23.601  1.00  0.510          H  
ATOM   2707  N   TYR A 182     -17.346 -11.376 -26.241  1.00  0.280          N  
ATOM   2708  CA  TYR A 182     -18.396 -11.432 -27.239  1.00  0.280          C  
ATOM   2709  C   TYR A 182     -19.566 -12.252 -26.749  1.00  0.260          C  
ATOM   2710  O   TYR A 182     -19.431 -13.125 -25.894  1.00  0.250          O  
ATOM   2711  CB  TYR A 182     -17.941 -12.011 -28.602  1.00  0.390          C  
ATOM   2712  CG  TYR A 182     -17.116 -11.121 -29.573  1.00  0.390          C  
ATOM   2713  CD1 TYR A 182     -17.333  -9.775 -29.650  1.00  0.390          C  
ATOM   2714  CD2 TYR A 182     -16.193 -11.692 -30.441  1.00  0.390          C  
ATOM   2715  CE1 TYR A 182     -16.685  -9.002 -30.554  1.00  0.390          C  
ATOM   2716  CE2 TYR A 182     -15.507 -10.891 -31.356  1.00  0.390          C  
ATOM   2717  CZ  TYR A 182     -15.773  -9.542 -31.409  1.00  0.390          C  
ATOM   2718  OH  TYR A 182     -15.139  -8.709 -32.314  1.00  0.390          O  
ATOM   2719  H   TYR A 182     -16.489 -11.917 -26.421  1.00  0.340          H  
ATOM   2720  HA  TYR A 182     -18.771 -10.429 -27.383  1.00  0.340          H  
ATOM   2721 1HB  TYR A 182     -17.370 -12.916 -28.415  1.00  0.470          H  
ATOM   2722 2HB  TYR A 182     -18.832 -12.325 -29.138  1.00  0.470          H  
ATOM   2723  HD1 TYR A 182     -18.023  -9.314 -29.011  1.00  0.470          H  
ATOM   2724  HD2 TYR A 182     -16.004 -12.767 -30.407  1.00  0.470          H  
ATOM   2725  HE1 TYR A 182     -16.903  -7.944 -30.598  1.00  0.470          H  
ATOM   2726  HE2 TYR A 182     -14.778 -11.330 -32.039  1.00  0.470          H  
ATOM   2727  HH  TYR A 182     -14.396  -9.172 -32.766  1.00  0.470          H  
ATOM   2728  N   SER A 183     -20.709 -11.932 -27.309  1.00  0.270          N  
ATOM   2729  CA  SER A 183     -21.990 -12.539 -27.067  1.00  0.270          C  
ATOM   2730  C   SER A 183     -22.684 -12.666 -28.399  1.00  0.270          C  
ATOM   2731  O   SER A 183     -22.273 -12.048 -29.396  1.00  0.280          O  
ATOM   2732  CB  SER A 183     -22.809 -11.625 -26.184  1.00  0.380          C  
ATOM   2733  OG  SER A 183     -23.102 -10.432 -26.859  1.00  0.380          O  
ATOM   2734  H   SER A 183     -20.701 -11.147 -27.938  1.00  0.320          H  
ATOM   2735  HA  SER A 183     -21.863 -13.520 -26.611  1.00  0.320          H  
ATOM   2736 1HB  SER A 183     -23.723 -12.096 -25.893  1.00  0.450          H  
ATOM   2737 2HB  SER A 183     -22.257 -11.412 -25.302  1.00  0.450          H  
ATOM   2738  HG  SER A 183     -22.242  -9.974 -26.977  1.00  0.450          H  
ATOM   2739  N   MET A 184     -23.723 -13.474 -28.450  1.00  0.270          N  
ATOM   2740  CA  MET A 184     -24.478 -13.517 -29.682  1.00  0.270          C  
ATOM   2741  C   MET A 184     -25.430 -12.354 -29.565  1.00  0.270          C  
ATOM   2742  O   MET A 184     -26.237 -12.305 -28.631  1.00  0.300          O  
ATOM   2743  CB  MET A 184     -25.195 -14.836 -29.867  1.00  0.380          C  
ATOM   2744  CG  MET A 184     -25.929 -14.976 -31.173  1.00  0.380          C  
ATOM   2745  SD  MET A 184     -24.811 -14.924 -32.612  1.00  0.380          S  
ATOM   2746  CE  MET A 184     -23.820 -16.420 -32.443  1.00  0.380          C  
ATOM   2747  H   MET A 184     -24.014 -13.958 -27.595  1.00  0.320          H  
ATOM   2748  HA  MET A 184     -23.816 -13.339 -30.531  1.00  0.320          H  
ATOM   2749 1HB  MET A 184     -24.509 -15.659 -29.752  1.00  0.450          H  
ATOM   2750 2HB  MET A 184     -25.924 -14.926 -29.101  1.00  0.450          H  
ATOM   2751 1HG  MET A 184     -26.456 -15.906 -31.175  1.00  0.450          H  
ATOM   2752 2HG  MET A 184     -26.662 -14.176 -31.275  1.00  0.450          H  
ATOM   2753 1HE  MET A 184     -23.124 -16.481 -33.251  1.00  0.450          H  
ATOM   2754 2HE  MET A 184     -23.267 -16.393 -31.518  1.00  0.450          H  
ATOM   2755 3HE  MET A 184     -24.430 -17.283 -32.455  1.00  0.450          H  
ATOM   2756  N   ARG A 185     -25.332 -11.392 -30.465  1.00  0.280          N  
ATOM   2757  CA  ARG A 185     -26.152 -10.213 -30.330  1.00  0.280          C  
ATOM   2758  C   ARG A 185     -27.170 -10.083 -31.441  1.00  0.290          C  
ATOM   2759  O   ARG A 185     -26.843  -9.970 -32.629  1.00  0.340          O  
ATOM   2760  CB  ARG A 185     -25.262  -8.995 -30.253  1.00  0.390          C  
ATOM   2761  CG  ARG A 185     -25.960  -7.690 -30.094  1.00  0.390          C  
ATOM   2762  CD  ARG A 185     -26.542  -7.438 -28.729  1.00  0.390          C  
ATOM   2763  NE  ARG A 185     -25.500  -7.285 -27.732  1.00  0.390          N  
ATOM   2764  CZ  ARG A 185     -25.687  -6.974 -26.433  1.00  0.390          C  
ATOM   2765  NH1 ARG A 185     -26.874  -6.733 -25.943  1.00  0.390          N  
ATOM   2766  NH2 ARG A 185     -24.645  -6.906 -25.646  1.00  0.390          N  
ATOM   2767  H   ARG A 185     -24.666 -11.444 -31.243  1.00  0.340          H  
ATOM   2768  HA  ARG A 185     -26.702 -10.287 -29.393  1.00  0.340          H  
ATOM   2769 1HB  ARG A 185     -24.568  -9.113 -29.419  1.00  0.470          H  
ATOM   2770 2HB  ARG A 185     -24.661  -8.933 -31.166  1.00  0.470          H  
ATOM   2771 1HG  ARG A 185     -25.196  -6.949 -30.252  1.00  0.470          H  
ATOM   2772 2HG  ARG A 185     -26.744  -7.581 -30.843  1.00  0.470          H  
ATOM   2773 1HD  ARG A 185     -27.136  -6.533 -28.749  1.00  0.470          H  
ATOM   2774 2HD  ARG A 185     -27.180  -8.268 -28.433  1.00  0.470          H  
ATOM   2775  HE  ARG A 185     -24.543  -7.464 -28.028  1.00  0.470          H  
ATOM   2776 1HH1 ARG A 185     -27.686  -6.758 -26.535  1.00  0.470          H  
ATOM   2777 2HH1 ARG A 185     -26.956  -6.491 -24.965  1.00  0.470          H  
ATOM   2778 1HH2 ARG A 185     -23.710  -7.083 -26.009  1.00  0.470          H  
ATOM   2779 2HH2 ARG A 185     -24.722  -6.690 -24.649  1.00  0.470          H  
ATOM   2780  N   ILE A 186     -28.424 -10.115 -31.031  1.00  0.260          N  
ATOM   2781  CA  ILE A 186     -29.541 -10.072 -31.941  1.00  0.270          C  
ATOM   2782  C   ILE A 186     -30.216  -8.705 -31.876  1.00  0.280          C  
ATOM   2783  O   ILE A 186     -30.840  -8.360 -30.865  1.00  0.310          O  
ATOM   2784  CB  ILE A 186     -30.461 -11.214 -31.505  1.00  0.370          C  
ATOM   2785  CG1 ILE A 186     -29.614 -12.563 -31.607  1.00  0.370          C  
ATOM   2786  CG2 ILE A 186     -31.768 -11.232 -32.292  1.00  0.370          C  
ATOM   2787  CD1 ILE A 186     -30.204 -13.744 -30.974  1.00  0.370          C  
ATOM   2788  H   ILE A 186     -28.616 -10.225 -30.027  1.00  0.310          H  
ATOM   2789  HA  ILE A 186     -29.188 -10.241 -32.957  1.00  0.320          H  
ATOM   2790  HB  ILE A 186     -30.671 -11.076 -30.466  1.00  0.450          H  
ATOM   2791 1HG1 ILE A 186     -29.448 -12.790 -32.642  1.00  0.450          H  
ATOM   2792 2HG1 ILE A 186     -28.657 -12.425 -31.125  1.00  0.450          H  
ATOM   2793 1HG2 ILE A 186     -32.393 -12.039 -31.930  1.00  0.450          H  
ATOM   2794 2HG2 ILE A 186     -32.296 -10.287 -32.153  1.00  0.450          H  
ATOM   2795 3HG2 ILE A 186     -31.558 -11.377 -33.351  1.00  0.450          H  
ATOM   2796 1HD1 ILE A 186     -29.531 -14.592 -31.097  1.00  0.450          H  
ATOM   2797 2HD1 ILE A 186     -30.344 -13.542 -29.912  1.00  0.450          H  
ATOM   2798 3HD1 ILE A 186     -31.131 -13.966 -31.422  1.00  0.450          H  
ATOM   2799  N   TRP A 187     -30.088  -7.935 -32.960  1.00  0.290          N  
ATOM   2800  CA  TRP A 187     -30.596  -6.571 -32.998  1.00  0.300          C  
ATOM   2801  C   TRP A 187     -31.971  -6.496 -33.620  1.00  0.300          C  
ATOM   2802  O   TRP A 187     -32.113  -6.686 -34.828  1.00  0.320          O  
ATOM   2803  CB  TRP A 187     -29.703  -5.663 -33.827  1.00  0.420          C  
ATOM   2804  CG  TRP A 187     -28.349  -5.478 -33.327  1.00  0.420          C  
ATOM   2805  CD1 TRP A 187     -27.194  -5.863 -33.934  1.00  0.420          C  
ATOM   2806  CD2 TRP A 187     -27.972  -4.907 -32.075  1.00  0.420          C  
ATOM   2807  NE1 TRP A 187     -26.127  -5.522 -33.161  1.00  0.420          N  
ATOM   2808  CE2 TRP A 187     -26.584  -4.947 -32.012  1.00  0.420          C  
ATOM   2809  CE3 TRP A 187     -28.684  -4.378 -31.014  1.00  0.420          C  
ATOM   2810  CZ2 TRP A 187     -25.901  -4.474 -30.924  1.00  0.420          C  
ATOM   2811  CZ3 TRP A 187     -28.001  -3.922 -29.933  1.00  0.420          C  
ATOM   2812  CH2 TRP A 187     -26.658  -3.978 -29.882  1.00  0.420          C  
ATOM   2813  H   TRP A 187     -29.575  -8.306 -33.755  1.00  0.350          H  
ATOM   2814  HA  TRP A 187     -30.647  -6.200 -31.987  1.00  0.360          H  
ATOM   2815 1HB  TRP A 187     -29.640  -6.058 -34.817  1.00  0.500          H  
ATOM   2816 2HB  TRP A 187     -30.155  -4.709 -33.893  1.00  0.500          H  
ATOM   2817  HD1 TRP A 187     -27.122  -6.351 -34.905  1.00  0.500          H  
ATOM   2818  HE1 TRP A 187     -25.128  -5.698 -33.437  1.00  0.500          H  
ATOM   2819  HE3 TRP A 187     -29.767  -4.335 -31.033  1.00  0.500          H  
ATOM   2820  HZ2 TRP A 187     -24.811  -4.511 -30.857  1.00  0.500          H  
ATOM   2821  HZ3 TRP A 187     -28.569  -3.523 -29.110  1.00  0.500          H  
ATOM   2822  HH2 TRP A 187     -26.166  -3.635 -28.995  1.00  0.500          H  
ATOM   2823  N   LEU A 188     -32.968  -6.151 -32.826  1.00  0.300          N  
ATOM   2824  CA  LEU A 188     -34.347  -6.143 -33.298  1.00  0.290          C  
ATOM   2825  C   LEU A 188     -34.700  -4.884 -34.072  1.00  0.290          C  
ATOM   2826  O   LEU A 188     -34.323  -3.766 -33.691  1.00  0.280          O  
ATOM   2827  CB  LEU A 188     -35.312  -6.212 -32.101  1.00  0.410          C  
ATOM   2828  CG  LEU A 188     -35.253  -7.418 -31.166  1.00  0.410          C  
ATOM   2829  CD1 LEU A 188     -36.216  -7.145 -29.988  1.00  0.410          C  
ATOM   2830  CD2 LEU A 188     -35.636  -8.693 -31.902  1.00  0.410          C  
ATOM   2831  H   LEU A 188     -32.746  -5.956 -31.850  1.00  0.360          H  
ATOM   2832  HA  LEU A 188     -34.497  -6.993 -33.961  1.00  0.350          H  
ATOM   2833 1HB  LEU A 188     -35.127  -5.368 -31.491  1.00  0.490          H  
ATOM   2834 2HB  LEU A 188     -36.323  -6.131 -32.487  1.00  0.490          H  
ATOM   2835  HG  LEU A 188     -34.240  -7.524 -30.768  1.00  0.490          H  
ATOM   2836 1HD1 LEU A 188     -36.193  -7.975 -29.291  1.00  0.490          H  
ATOM   2837 2HD1 LEU A 188     -35.909  -6.231 -29.471  1.00  0.490          H  
ATOM   2838 3HD1 LEU A 188     -37.227  -7.023 -30.362  1.00  0.490          H  
ATOM   2839 1HD2 LEU A 188     -35.595  -9.516 -31.207  1.00  0.490          H  
ATOM   2840 2HD2 LEU A 188     -36.637  -8.610 -32.299  1.00  0.490          H  
ATOM   2841 3HD2 LEU A 188     -34.946  -8.874 -32.707  1.00  0.490          H  
ATOM   2842  N   ASP A 189     -35.514  -5.053 -35.111  1.00  0.320          N  
ATOM   2843  CA  ASP A 189     -36.037  -3.924 -35.860  1.00  0.320          C  
ATOM   2844  C   ASP A 189     -37.572  -3.966 -35.806  1.00  0.320          C  
ATOM   2845  O   ASP A 189     -38.174  -4.822 -36.470  1.00  0.350          O  
ATOM   2846  CB  ASP A 189     -35.529  -3.922 -37.304  1.00  0.450          C  
ATOM   2847  CG  ASP A 189     -35.991  -2.682 -38.084  1.00  0.450          C  
ATOM   2848  OD1 ASP A 189     -37.066  -2.157 -37.783  1.00  0.450          O  
ATOM   2849  OD2 ASP A 189     -35.234  -2.210 -38.925  1.00  0.450          O  
ATOM   2850  H   ASP A 189     -35.743  -6.003 -35.428  1.00  0.380          H  
ATOM   2851  HA  ASP A 189     -35.649  -3.026 -35.397  1.00  0.380          H  
ATOM   2852 1HB  ASP A 189     -34.437  -3.945 -37.301  1.00  0.540          H  
ATOM   2853 2HB  ASP A 189     -35.873  -4.826 -37.816  1.00  0.540          H  
ATOM   2854  N   PRO A 190     -38.244  -3.062 -35.055  1.00  0.300          N  
ATOM   2855  CA  PRO A 190     -39.670  -3.074 -34.804  1.00  0.310          C  
ATOM   2856  C   PRO A 190     -40.487  -2.982 -36.079  1.00  0.310          C  
ATOM   2857  O   PRO A 190     -41.644  -3.399 -36.106  1.00  0.310          O  
ATOM   2858  CB  PRO A 190     -39.880  -1.830 -33.939  1.00  0.460          C  
ATOM   2859  CG  PRO A 190     -38.719  -0.930 -34.239  1.00  0.460          C  
ATOM   2860  CD  PRO A 190     -37.567  -1.860 -34.555  1.00  0.460          C  
ATOM   2861  HA  PRO A 190     -39.928  -3.975 -34.238  1.00  0.370          H  
ATOM   2862 1HB  PRO A 190     -40.835  -1.361 -34.200  1.00  0.560          H  
ATOM   2863 2HB  PRO A 190     -39.953  -2.107 -32.904  1.00  0.560          H  
ATOM   2864 1HG  PRO A 190     -38.962  -0.257 -35.076  1.00  0.560          H  
ATOM   2865 2HG  PRO A 190     -38.523  -0.283 -33.370  1.00  0.560          H  
ATOM   2866 1HD  PRO A 190     -37.023  -1.388 -35.373  1.00  0.560          H  
ATOM   2867 2HD  PRO A 190     -36.935  -2.074 -33.684  1.00  0.560          H  
ATOM   2868  N   ALA A 191     -39.904  -2.426 -37.152  1.00  0.320          N  
ATOM   2869  CA  ALA A 191     -40.629  -2.326 -38.403  1.00  0.360          C  
ATOM   2870  C   ALA A 191     -40.932  -3.713 -38.920  1.00  0.340          C  
ATOM   2871  O   ALA A 191     -42.028  -3.998 -39.429  1.00  0.380          O  
ATOM   2872  CB  ALA A 191     -39.819  -1.554 -39.425  1.00  0.490          C  
ATOM   2873  H   ALA A 191     -38.922  -2.109 -37.147  1.00  0.380          H  
ATOM   2874  HA  ALA A 191     -41.572  -1.813 -38.216  1.00  0.430          H  
ATOM   2875 1HB  ALA A 191     -40.380  -1.482 -40.354  1.00  0.590          H  
ATOM   2876 2HB  ALA A 191     -39.611  -0.556 -39.043  1.00  0.590          H  
ATOM   2877 3HB  ALA A 191     -38.875  -2.073 -39.606  1.00  0.590          H  
ATOM   2878  N   LYS A 192     -39.921  -4.571 -38.801  1.00  0.320          N  
ATOM   2879  CA  LYS A 192     -39.985  -5.906 -39.320  1.00  0.330          C  
ATOM   2880  C   LYS A 192     -40.771  -6.754 -38.366  1.00  0.320          C  
ATOM   2881  O   LYS A 192     -41.547  -7.602 -38.784  1.00  0.350          O  
ATOM   2882  CB  LYS A 192     -38.592  -6.459 -39.503  1.00  0.460          C  
ATOM   2883  CG  LYS A 192     -37.720  -5.762 -40.545  1.00  0.460          C  
ATOM   2884  CD  LYS A 192     -38.228  -5.988 -41.965  1.00  0.460          C  
ATOM   2885  CE  LYS A 192     -37.269  -5.407 -42.993  1.00  0.460          C  
ATOM   2886  NZ  LYS A 192     -37.752  -5.631 -44.383  1.00  0.460          N  
ATOM   2887  H   LYS A 192     -39.081  -4.289 -38.287  1.00  0.380          H  
ATOM   2888  HA  LYS A 192     -40.510  -5.899 -40.270  1.00  0.400          H  
ATOM   2889 1HB  LYS A 192     -38.064  -6.426 -38.548  1.00  0.550          H  
ATOM   2890 2HB  LYS A 192     -38.679  -7.493 -39.807  1.00  0.550          H  
ATOM   2891 1HG  LYS A 192     -37.694  -4.690 -40.335  1.00  0.550          H  
ATOM   2892 2HG  LYS A 192     -36.704  -6.152 -40.466  1.00  0.550          H  
ATOM   2893 1HD  LYS A 192     -38.338  -7.063 -42.139  1.00  0.550          H  
ATOM   2894 2HD  LYS A 192     -39.194  -5.511 -42.098  1.00  0.550          H  
ATOM   2895 1HE  LYS A 192     -37.165  -4.337 -42.821  1.00  0.550          H  
ATOM   2896 2HE  LYS A 192     -36.294  -5.881 -42.878  1.00  0.550          H  
ATOM   2897 1HZ  LYS A 192     -37.092  -5.240 -45.042  1.00  0.550          H  
ATOM   2898 2HZ  LYS A 192     -37.837  -6.627 -44.538  1.00  0.550          H  
ATOM   2899 3HZ  LYS A 192     -38.652  -5.191 -44.509  1.00  0.550          H  
ATOM   2900  N   LEU A 193     -40.601  -6.529 -37.071  1.00  0.290          N  
ATOM   2901  CA  LEU A 193     -41.386  -7.335 -36.160  1.00  0.290          C  
ATOM   2902  C   LEU A 193     -42.869  -7.043 -36.376  1.00  0.300          C  
ATOM   2903  O   LEU A 193     -43.675  -7.961 -36.556  1.00  0.380          O  
ATOM   2904  CB  LEU A 193     -41.012  -7.027 -34.701  1.00  0.410          C  
ATOM   2905  CG  LEU A 193     -39.642  -7.515 -34.185  1.00  0.410          C  
ATOM   2906  CD1 LEU A 193     -39.362  -6.871 -32.838  1.00  0.410          C  
ATOM   2907  CD2 LEU A 193     -39.669  -9.045 -34.002  1.00  0.410          C  
ATOM   2908  H   LEU A 193     -39.916  -5.835 -36.754  1.00  0.350          H  
ATOM   2909  HA  LEU A 193     -41.207  -8.383 -36.378  1.00  0.350          H  
ATOM   2910 1HB  LEU A 193     -41.058  -5.957 -34.565  1.00  0.490          H  
ATOM   2911 2HB  LEU A 193     -41.758  -7.465 -34.067  1.00  0.490          H  
ATOM   2912  HG  LEU A 193     -38.857  -7.229 -34.891  1.00  0.490          H  
ATOM   2913 1HD1 LEU A 193     -38.415  -7.209 -32.472  1.00  0.490          H  
ATOM   2914 2HD1 LEU A 193     -39.339  -5.795 -32.950  1.00  0.490          H  
ATOM   2915 3HD1 LEU A 193     -40.140  -7.148 -32.129  1.00  0.490          H  
ATOM   2916 1HD2 LEU A 193     -38.708  -9.376 -33.628  1.00  0.490          H  
ATOM   2917 2HD2 LEU A 193     -40.447  -9.314 -33.286  1.00  0.490          H  
ATOM   2918 3HD2 LEU A 193     -39.870  -9.537 -34.941  1.00  0.490          H  
ATOM   2919  N   ASN A 194     -43.245  -5.762 -36.478  1.00  0.270          N  
ATOM   2920  CA  ASN A 194     -44.649  -5.434 -36.671  1.00  0.300          C  
ATOM   2921  C   ASN A 194     -45.187  -6.026 -37.974  1.00  0.340          C  
ATOM   2922  O   ASN A 194     -46.290  -6.578 -37.999  1.00  0.370          O  
ATOM   2923  CB  ASN A 194     -44.859  -3.931 -36.613  1.00  0.410          C  
ATOM   2924  CG  ASN A 194     -46.310  -3.541 -36.650  1.00  0.410          C  
ATOM   2925  OD1 ASN A 194     -47.120  -4.035 -35.862  1.00  0.410          O  
ATOM   2926  ND2 ASN A 194     -46.653  -2.660 -37.554  1.00  0.410          N  
ATOM   2927  H   ASN A 194     -42.571  -5.003 -36.355  1.00  0.320          H  
ATOM   2928  HA  ASN A 194     -45.217  -5.880 -35.855  1.00  0.360          H  
ATOM   2929 1HB  ASN A 194     -44.411  -3.540 -35.697  1.00  0.490          H  
ATOM   2930 2HB  ASN A 194     -44.338  -3.463 -37.452  1.00  0.490          H  
ATOM   2931 1HD2 ASN A 194     -47.606  -2.360 -37.625  1.00  0.490          H  
ATOM   2932 2HD2 ASN A 194     -45.963  -2.290 -38.175  1.00  0.490          H  
ATOM   2933  N   SER A 195     -44.373  -6.016 -39.032  1.00  0.350          N  
ATOM   2934  CA  SER A 195     -44.767  -6.524 -40.342  1.00  0.380          C  
ATOM   2935  C   SER A 195     -45.134  -8.010 -40.364  1.00  0.400          C  
ATOM   2936  O   SER A 195     -45.837  -8.460 -41.273  1.00  0.510          O  
ATOM   2937  CB  SER A 195     -43.646  -6.289 -41.339  1.00  0.520          C  
ATOM   2938  OG  SER A 195     -43.438  -4.912 -41.564  1.00  0.520          O  
ATOM   2939  H   SER A 195     -43.469  -5.544 -38.966  1.00  0.420          H  
ATOM   2940  HA  SER A 195     -45.639  -5.958 -40.666  1.00  0.460          H  
ATOM   2941 1HB  SER A 195     -42.730  -6.746 -40.969  1.00  0.620          H  
ATOM   2942 2HB  SER A 195     -43.895  -6.780 -42.276  1.00  0.620          H  
ATOM   2943  HG  SER A 195     -42.967  -4.570 -40.775  1.00  0.620          H  
ATOM   2944  N   PHE A 196     -44.646  -8.787 -39.392  1.00  0.350          N  
ATOM   2945  CA  PHE A 196     -44.935 -10.212 -39.345  1.00  0.360          C  
ATOM   2946  C   PHE A 196     -45.773 -10.544 -38.115  1.00  0.360          C  
ATOM   2947  O   PHE A 196     -45.936 -11.724 -37.769  1.00  0.360          O  
ATOM   2948  CB  PHE A 196     -43.650 -11.033 -39.302  1.00  0.500          C  
ATOM   2949  CG  PHE A 196     -42.723 -10.840 -40.464  1.00  0.500          C  
ATOM   2950  CD1 PHE A 196     -41.525 -10.222 -40.260  1.00  0.500          C  
ATOM   2951  CD2 PHE A 196     -43.039 -11.258 -41.744  1.00  0.500          C  
ATOM   2952  CE1 PHE A 196     -40.626 -10.021 -41.279  1.00  0.500          C  
ATOM   2953  CE2 PHE A 196     -42.146 -11.065 -42.782  1.00  0.500          C  
ATOM   2954  CZ  PHE A 196     -40.932 -10.447 -42.544  1.00  0.500          C  
ATOM   2955  H   PHE A 196     -44.095  -8.373 -38.634  1.00  0.420          H  
ATOM   2956  HA  PHE A 196     -45.504 -10.487 -40.231  1.00  0.430          H  
ATOM   2957 1HB  PHE A 196     -43.104 -10.770 -38.397  1.00  0.600          H  
ATOM   2958 2HB  PHE A 196     -43.897 -12.084 -39.238  1.00  0.600          H  
ATOM   2959  HD1 PHE A 196     -41.295  -9.895 -39.261  1.00  0.600          H  
ATOM   2960  HD2 PHE A 196     -43.995 -11.748 -41.932  1.00  0.600          H  
ATOM   2961  HE1 PHE A 196     -39.673  -9.524 -41.074  1.00  0.600          H  
ATOM   2962  HE2 PHE A 196     -42.399 -11.402 -43.787  1.00  0.600          H  
ATOM   2963  HZ  PHE A 196     -40.225 -10.295 -43.358  1.00  0.600          H  
ATOM   2964  N   GLN A 197     -46.320  -9.497 -37.481  1.00  0.350          N  
ATOM   2965  CA  GLN A 197     -47.117  -9.555 -36.259  1.00  0.350          C  
ATOM   2966  C   GLN A 197     -46.360 -10.167 -35.077  1.00  0.330          C  
ATOM   2967  O   GLN A 197     -46.957 -10.897 -34.280  1.00  0.330          O  
ATOM   2968  CB  GLN A 197     -48.394 -10.379 -36.492  1.00  0.490          C  
ATOM   2969  CG  GLN A 197     -49.309  -9.845 -37.581  1.00  0.490          C  
ATOM   2970  CD  GLN A 197     -50.543 -10.725 -37.802  1.00  0.490          C  
ATOM   2971  OE1 GLN A 197     -50.446 -11.845 -38.345  1.00  0.490          O  
ATOM   2972  NE2 GLN A 197     -51.701 -10.238 -37.376  1.00  0.490          N  
ATOM   2973  H   GLN A 197     -46.162  -8.557 -37.858  1.00  0.420          H  
ATOM   2974  HA  GLN A 197     -47.384  -8.534 -36.004  1.00  0.420          H  
ATOM   2975 1HB  GLN A 197     -48.144 -11.405 -36.712  1.00  0.590          H  
ATOM   2976 2HB  GLN A 197     -48.979 -10.389 -35.570  1.00  0.590          H  
ATOM   2977 1HG  GLN A 197     -49.645  -8.851 -37.290  1.00  0.590          H  
ATOM   2978 2HG  GLN A 197     -48.752  -9.790 -38.516  1.00  0.590          H  
ATOM   2979 1HE2 GLN A 197     -52.542 -10.770 -37.477  1.00  0.590          H  
ATOM   2980 2HE2 GLN A 197     -51.744  -9.343 -36.931  1.00  0.590          H  
ATOM   2981  N   MET A 198     -45.068  -9.851 -34.974  1.00  0.320          N  
ATOM   2982  CA  MET A 198     -44.172 -10.357 -33.945  1.00  0.320          C  
ATOM   2983  C   MET A 198     -43.780  -9.374 -32.877  1.00  0.330          C  
ATOM   2984  O   MET A 198     -43.819  -8.157 -33.065  1.00  0.320          O  
ATOM   2985  CB  MET A 198     -42.911 -10.877 -34.598  1.00  0.450          C  
ATOM   2986  CG  MET A 198     -43.147 -12.040 -35.443  1.00  0.450          C  
ATOM   2987  SD  MET A 198     -41.707 -12.593 -36.262  1.00  0.450          S  
ATOM   2988  CE  MET A 198     -42.455 -14.000 -36.973  1.00  0.450          C  
ATOM   2989  H   MET A 198     -44.665  -9.210 -35.659  1.00  0.380          H  
ATOM   2990  HA  MET A 198     -44.671 -11.187 -33.445  1.00  0.380          H  
ATOM   2991 1HB  MET A 198     -42.480 -10.099 -35.214  1.00  0.540          H  
ATOM   2992 2HB  MET A 198     -42.181 -11.145 -33.831  1.00  0.540          H  
ATOM   2993 1HG  MET A 198     -43.528 -12.851 -34.820  1.00  0.540          H  
ATOM   2994 2HG  MET A 198     -43.902 -11.808 -36.183  1.00  0.540          H  
ATOM   2995 1HE  MET A 198     -41.747 -14.535 -37.554  1.00  0.540          H  
ATOM   2996 2HE  MET A 198     -42.819 -14.637 -36.174  1.00  0.540          H  
ATOM   2997 3HE  MET A 198     -43.288 -13.696 -37.603  1.00  0.540          H  
ATOM   2998  N   THR A 199     -43.351  -9.940 -31.761  1.00  0.340          N  
ATOM   2999  CA  THR A 199     -42.843  -9.197 -30.624  1.00  0.340          C  
ATOM   3000  C   THR A 199     -41.463  -9.701 -30.176  1.00  0.300          C  
ATOM   3001  O   THR A 199     -41.042 -10.811 -30.523  1.00  0.290          O  
ATOM   3002  CB  THR A 199     -43.827  -9.339 -29.452  1.00  0.480          C  
ATOM   3003  OG1 THR A 199     -43.882 -10.724 -29.071  1.00  0.480          O  
ATOM   3004  CG2 THR A 199     -45.220  -8.852 -29.792  1.00  0.480          C  
ATOM   3005  H   THR A 199     -43.420 -10.963 -31.690  1.00  0.410          H  
ATOM   3006  HA  THR A 199     -42.754  -8.146 -30.902  1.00  0.410          H  
ATOM   3007  HB  THR A 199     -43.457  -8.755 -28.610  1.00  0.570          H  
ATOM   3008  HG1 THR A 199     -44.128 -11.292 -29.856  1.00  0.570          H  
ATOM   3009 1HG2 THR A 199     -45.852  -8.979 -28.920  1.00  0.570          H  
ATOM   3010 2HG2 THR A 199     -45.176  -7.798 -30.070  1.00  0.570          H  
ATOM   3011 3HG2 THR A 199     -45.625  -9.432 -30.621  1.00  0.570          H  
ATOM   3012  N   ALA A 200     -40.799  -8.927 -29.305  1.00  0.290          N  
ATOM   3013  CA  ALA A 200     -39.504  -9.328 -28.729  1.00  0.280          C  
ATOM   3014  C   ALA A 200     -39.645 -10.664 -27.982  1.00  0.280          C  
ATOM   3015  O   ALA A 200     -38.706 -11.472 -27.942  1.00  0.280          O  
ATOM   3016  CB  ALA A 200     -38.984  -8.253 -27.791  1.00  0.400          C  
ATOM   3017  H   ALA A 200     -41.196  -8.028 -29.062  1.00  0.350          H  
ATOM   3018  HA  ALA A 200     -38.793  -9.464 -29.546  1.00  0.340          H  
ATOM   3019 1HB  ALA A 200     -38.025  -8.565 -27.398  1.00  0.480          H  
ATOM   3020 2HB  ALA A 200     -38.870  -7.314 -28.328  1.00  0.480          H  
ATOM   3021 3HB  ALA A 200     -39.682  -8.117 -26.970  1.00  0.480          H  
ATOM   3022  N   LYS A 201     -40.829 -10.881 -27.393  1.00  0.300          N  
ATOM   3023  CA  LYS A 201     -41.182 -12.100 -26.681  1.00  0.300          C  
ATOM   3024  C   LYS A 201     -41.123 -13.325 -27.589  1.00  0.290          C  
ATOM   3025  O   LYS A 201     -40.795 -14.414 -27.116  1.00  0.320          O  
ATOM   3026  CB  LYS A 201     -42.580 -11.995 -26.066  1.00  0.420          C  
ATOM   3027  CG  LYS A 201     -43.050 -13.243 -25.257  1.00  0.420          C  
ATOM   3028  CD  LYS A 201     -42.202 -13.484 -23.994  1.00  0.420          C  
ATOM   3029  CE  LYS A 201     -42.852 -14.517 -23.048  1.00  0.420          C  
ATOM   3030  NZ  LYS A 201     -42.768 -15.949 -23.563  1.00  0.420          N  
ATOM   3031  H   LYS A 201     -41.522 -10.142 -27.420  1.00  0.360          H  
ATOM   3032  HA  LYS A 201     -40.459 -12.241 -25.880  1.00  0.360          H  
ATOM   3033 1HB  LYS A 201     -42.624 -11.128 -25.405  1.00  0.500          H  
ATOM   3034 2HB  LYS A 201     -43.309 -11.837 -26.857  1.00  0.500          H  
ATOM   3035 1HG  LYS A 201     -44.086 -13.080 -24.947  1.00  0.500          H  
ATOM   3036 2HG  LYS A 201     -43.021 -14.136 -25.885  1.00  0.500          H  
ATOM   3037 1HD  LYS A 201     -41.222 -13.875 -24.289  1.00  0.500          H  
ATOM   3038 2HD  LYS A 201     -42.059 -12.547 -23.449  1.00  0.500          H  
ATOM   3039 1HE  LYS A 201     -42.359 -14.461 -22.079  1.00  0.500          H  
ATOM   3040 2HE  LYS A 201     -43.901 -14.253 -22.924  1.00  0.500          H  
ATOM   3041 1HZ  LYS A 201     -43.202 -16.569 -22.916  1.00  0.500          H  
ATOM   3042 2HZ  LYS A 201     -43.201 -16.094 -24.481  1.00  0.500          H  
ATOM   3043 3HZ  LYS A 201     -41.797 -16.254 -23.695  1.00  0.500          H  
ATOM   3044  N   ASP A 202     -41.457 -13.172 -28.881  1.00  0.320          N  
ATOM   3045  CA  ASP A 202     -41.504 -14.313 -29.780  1.00  0.300          C  
ATOM   3046  C   ASP A 202     -40.097 -14.630 -30.181  1.00  0.290          C  
ATOM   3047  O   ASP A 202     -39.741 -15.797 -30.360  1.00  0.300          O  
ATOM   3048  CB  ASP A 202     -42.271 -13.977 -31.051  1.00  0.430          C  
ATOM   3049  CG  ASP A 202     -43.728 -13.706 -30.846  1.00  0.430          C  
ATOM   3050  OD1 ASP A 202     -44.448 -14.542 -30.332  1.00  0.430          O  
ATOM   3051  OD2 ASP A 202     -44.150 -12.612 -31.222  1.00  0.430          O  
ATOM   3052  H   ASP A 202     -41.686 -12.255 -29.266  1.00  0.380          H  
ATOM   3053  HA  ASP A 202     -41.947 -15.168 -29.268  1.00  0.360          H  
ATOM   3054 1HB  ASP A 202     -41.817 -13.098 -31.514  1.00  0.510          H  
ATOM   3055 2HB  ASP A 202     -42.167 -14.798 -31.763  1.00  0.510          H  
ATOM   3056  N   VAL A 203     -39.286 -13.586 -30.304  1.00  0.280          N  
ATOM   3057  CA  VAL A 203     -37.891 -13.795 -30.627  1.00  0.270          C  
ATOM   3058  C   VAL A 203     -37.240 -14.555 -29.482  1.00  0.260          C  
ATOM   3059  O   VAL A 203     -36.538 -15.541 -29.708  1.00  0.250          O  
ATOM   3060  CB  VAL A 203     -37.175 -12.461 -30.915  1.00  0.380          C  
ATOM   3061  CG1 VAL A 203     -35.674 -12.689 -31.026  1.00  0.380          C  
ATOM   3062  CG2 VAL A 203     -37.734 -11.899 -32.222  1.00  0.380          C  
ATOM   3063  H   VAL A 203     -39.689 -12.646 -30.195  1.00  0.340          H  
ATOM   3064  HA  VAL A 203     -37.828 -14.408 -31.522  1.00  0.320          H  
ATOM   3065  HB  VAL A 203     -37.350 -11.755 -30.106  1.00  0.460          H  
ATOM   3066 1HG1 VAL A 203     -35.164 -11.763 -31.249  1.00  0.460          H  
ATOM   3067 2HG1 VAL A 203     -35.295 -13.075 -30.093  1.00  0.460          H  
ATOM   3068 3HG1 VAL A 203     -35.489 -13.396 -31.796  1.00  0.460          H  
ATOM   3069 1HG2 VAL A 203     -37.251 -10.965 -32.455  1.00  0.460          H  
ATOM   3070 2HG2 VAL A 203     -37.553 -12.608 -33.026  1.00  0.460          H  
ATOM   3071 3HG2 VAL A 203     -38.810 -11.734 -32.119  1.00  0.460          H  
ATOM   3072  N   THR A 204     -37.498 -14.117 -28.249  1.00  0.260          N  
ATOM   3073  CA  THR A 204     -36.939 -14.773 -27.081  1.00  0.260          C  
ATOM   3074  C   THR A 204     -37.383 -16.229 -27.005  1.00  0.270          C  
ATOM   3075  O   THR A 204     -36.547 -17.122 -26.829  1.00  0.260          O  
ATOM   3076  CB  THR A 204     -37.366 -14.034 -25.792  1.00  0.360          C  
ATOM   3077  OG1 THR A 204     -36.843 -12.697 -25.814  1.00  0.360          O  
ATOM   3078  CG2 THR A 204     -36.850 -14.759 -24.546  1.00  0.360          C  
ATOM   3079  H   THR A 204     -38.070 -13.279 -28.128  1.00  0.310          H  
ATOM   3080  HA  THR A 204     -35.853 -14.749 -27.156  1.00  0.310          H  
ATOM   3081  HB  THR A 204     -38.455 -13.987 -25.751  1.00  0.440          H  
ATOM   3082  HG1 THR A 204     -37.280 -12.194 -26.525  1.00  0.440          H  
ATOM   3083 1HG2 THR A 204     -37.167 -14.215 -23.660  1.00  0.440          H  
ATOM   3084 2HG2 THR A 204     -37.247 -15.775 -24.499  1.00  0.440          H  
ATOM   3085 3HG2 THR A 204     -35.785 -14.801 -24.572  1.00  0.440          H  
ATOM   3086  N   ASP A 205     -38.688 -16.495 -27.163  1.00  0.300          N  
ATOM   3087  CA  ASP A 205     -39.157 -17.868 -27.070  1.00  0.320          C  
ATOM   3088  C   ASP A 205     -38.573 -18.747 -28.174  1.00  0.290          C  
ATOM   3089  O   ASP A 205     -38.186 -19.891 -27.914  1.00  0.280          O  
ATOM   3090  CB  ASP A 205     -40.686 -17.915 -27.144  1.00  0.440          C  
ATOM   3091  CG  ASP A 205     -41.399 -17.366 -25.887  1.00  0.440          C  
ATOM   3092  OD1 ASP A 205     -40.783 -17.206 -24.853  1.00  0.440          O  
ATOM   3093  OD2 ASP A 205     -42.587 -17.104 -25.946  1.00  0.440          O  
ATOM   3094  H   ASP A 205     -39.364 -15.736 -27.292  1.00  0.360          H  
ATOM   3095  HA  ASP A 205     -38.840 -18.272 -26.108  1.00  0.380          H  
ATOM   3096 1HB  ASP A 205     -41.012 -17.321 -28.005  1.00  0.530          H  
ATOM   3097 2HB  ASP A 205     -41.010 -18.939 -27.316  1.00  0.530          H  
ATOM   3098  N   ALA A 206     -38.487 -18.226 -29.408  1.00  0.290          N  
ATOM   3099  CA  ALA A 206     -37.939 -18.995 -30.515  1.00  0.290          C  
ATOM   3100  C   ALA A 206     -36.484 -19.356 -30.267  1.00  0.270          C  
ATOM   3101  O   ALA A 206     -36.053 -20.477 -30.562  1.00  0.300          O  
ATOM   3102  CB  ALA A 206     -38.064 -18.213 -31.793  1.00  0.410          C  
ATOM   3103  H   ALA A 206     -38.842 -17.284 -29.600  1.00  0.350          H  
ATOM   3104  HA  ALA A 206     -38.511 -19.915 -30.603  1.00  0.350          H  
ATOM   3105 1HB  ALA A 206     -37.681 -18.801 -32.622  1.00  0.490          H  
ATOM   3106 2HB  ALA A 206     -39.112 -17.971 -31.971  1.00  0.490          H  
ATOM   3107 3HB  ALA A 206     -37.491 -17.291 -31.694  1.00  0.490          H  
ATOM   3108  N   ILE A 207     -35.725 -18.421 -29.702  1.00  0.250          N  
ATOM   3109  CA  ILE A 207     -34.335 -18.681 -29.406  1.00  0.240          C  
ATOM   3110  C   ILE A 207     -34.224 -19.733 -28.330  1.00  0.250          C  
ATOM   3111  O   ILE A 207     -33.455 -20.674 -28.480  1.00  0.280          O  
ATOM   3112  CB  ILE A 207     -33.601 -17.413 -28.977  1.00  0.340          C  
ATOM   3113  CG1 ILE A 207     -33.523 -16.449 -30.162  1.00  0.340          C  
ATOM   3114  CG2 ILE A 207     -32.153 -17.788 -28.452  1.00  0.340          C  
ATOM   3115  CD1 ILE A 207     -33.149 -15.069 -29.761  1.00  0.340          C  
ATOM   3116  H   ILE A 207     -36.118 -17.488 -29.528  1.00  0.300          H  
ATOM   3117  HA  ILE A 207     -33.860 -19.062 -30.300  1.00  0.290          H  
ATOM   3118  HB  ILE A 207     -34.183 -16.921 -28.209  1.00  0.410          H  
ATOM   3119 1HG1 ILE A 207     -32.788 -16.814 -30.878  1.00  0.410          H  
ATOM   3120 2HG1 ILE A 207     -34.486 -16.418 -30.656  1.00  0.410          H  
ATOM   3121 1HG2 ILE A 207     -31.627 -16.902 -28.140  1.00  0.410          H  
ATOM   3122 2HG2 ILE A 207     -32.218 -18.463 -27.598  1.00  0.410          H  
ATOM   3123 3HG2 ILE A 207     -31.603 -18.279 -29.251  1.00  0.410          H  
ATOM   3124 1HD1 ILE A 207     -33.140 -14.438 -30.641  1.00  0.410          H  
ATOM   3125 2HD1 ILE A 207     -33.896 -14.699 -29.062  1.00  0.410          H  
ATOM   3126 3HD1 ILE A 207     -32.180 -15.049 -29.289  1.00  0.410          H  
ATOM   3127  N   GLU A 208     -34.985 -19.615 -27.233  1.00  0.270          N  
ATOM   3128  CA  GLU A 208     -34.862 -20.633 -26.187  1.00  0.310          C  
ATOM   3129  C   GLU A 208     -35.242 -22.020 -26.721  1.00  0.360          C  
ATOM   3130  O   GLU A 208     -34.654 -23.025 -26.325  1.00  0.420          O  
ATOM   3131  CB  GLU A 208     -35.738 -20.317 -24.967  1.00  0.420          C  
ATOM   3132  CG  GLU A 208     -35.306 -19.111 -24.121  1.00  0.420          C  
ATOM   3133  CD  GLU A 208     -36.182 -18.939 -22.892  1.00  0.420          C  
ATOM   3134  OE1 GLU A 208     -36.987 -19.811 -22.657  1.00  0.420          O  
ATOM   3135  OE2 GLU A 208     -36.067 -17.949 -22.206  1.00  0.420          O  
ATOM   3136  H   GLU A 208     -35.621 -18.817 -27.122  1.00  0.320          H  
ATOM   3137  HA  GLU A 208     -33.822 -20.668 -25.865  1.00  0.370          H  
ATOM   3138 1HB  GLU A 208     -36.758 -20.119 -25.309  1.00  0.500          H  
ATOM   3139 2HB  GLU A 208     -35.777 -21.189 -24.316  1.00  0.500          H  
ATOM   3140 1HG  GLU A 208     -34.263 -19.224 -23.815  1.00  0.500          H  
ATOM   3141 2HG  GLU A 208     -35.385 -18.225 -24.737  1.00  0.500          H  
ATOM   3142  N   SER A 209     -36.236 -22.067 -27.608  1.00  0.370          N  
ATOM   3143  CA  SER A 209     -36.709 -23.297 -28.223  1.00  0.480          C  
ATOM   3144  C   SER A 209     -35.668 -23.989 -29.111  1.00  0.380          C  
ATOM   3145  O   SER A 209     -35.416 -25.193 -28.957  1.00  0.410          O  
ATOM   3146  CB  SER A 209     -37.927 -22.980 -29.061  1.00  0.630          C  
ATOM   3147  OG  SER A 209     -38.402 -24.107 -29.704  1.00  0.630          O  
ATOM   3148  H   SER A 209     -36.723 -21.199 -27.844  1.00  0.440          H  
ATOM   3149  HA  SER A 209     -36.994 -23.984 -27.426  1.00  0.580          H  
ATOM   3150 1HB  SER A 209     -38.705 -22.561 -28.424  1.00  0.750          H  
ATOM   3151 2HB  SER A 209     -37.674 -22.229 -29.794  1.00  0.750          H  
ATOM   3152  HG  SER A 209     -39.104 -23.799 -30.278  1.00  0.750          H  
ATOM   3153  N   GLN A 210     -35.038 -23.222 -30.022  1.00  0.350          N  
ATOM   3154  CA  GLN A 210     -34.065 -23.801 -30.948  1.00  0.320          C  
ATOM   3155  C   GLN A 210     -32.644 -23.874 -30.363  1.00  0.280          C  
ATOM   3156  O   GLN A 210     -31.923 -24.858 -30.562  1.00  0.340          O  
ATOM   3157  CB  GLN A 210     -34.057 -23.016 -32.263  1.00  0.460          C  
ATOM   3158  CG  GLN A 210     -33.252 -23.670 -33.385  1.00  0.460          C  
ATOM   3159  CD  GLN A 210     -33.857 -25.014 -33.796  1.00  0.460          C  
ATOM   3160  OE1 GLN A 210     -35.083 -25.150 -33.867  1.00  0.460          O  
ATOM   3161  NE2 GLN A 210     -33.009 -26.002 -34.066  1.00  0.460          N  
ATOM   3162  H   GLN A 210     -35.299 -22.232 -30.099  1.00  0.420          H  
ATOM   3163  HA  GLN A 210     -34.386 -24.817 -31.167  1.00  0.380          H  
ATOM   3164 1HB  GLN A 210     -35.081 -22.883 -32.609  1.00  0.550          H  
ATOM   3165 2HB  GLN A 210     -33.647 -22.022 -32.082  1.00  0.550          H  
ATOM   3166 1HG  GLN A 210     -33.268 -23.027 -34.258  1.00  0.550          H  
ATOM   3167 2HG  GLN A 210     -32.230 -23.834 -33.057  1.00  0.550          H  
ATOM   3168 1HE2 GLN A 210     -33.358 -26.900 -34.347  1.00  0.550          H  
ATOM   3169 2HE2 GLN A 210     -32.022 -25.856 -33.997  1.00  0.550          H  
ATOM   3170  N   ASN A 211     -32.211 -22.838 -29.655  1.00  0.290          N  
ATOM   3171  CA  ASN A 211     -30.876 -22.800 -29.082  1.00  0.280          C  
ATOM   3172  C   ASN A 211     -30.866 -23.501 -27.753  1.00  0.320          C  
ATOM   3173  O   ASN A 211     -30.718 -22.890 -26.695  1.00  0.610          O  
ATOM   3174  CB  ASN A 211     -30.375 -21.375 -28.944  1.00  0.400          C  
ATOM   3175  CG  ASN A 211     -28.962 -21.328 -28.531  1.00  0.400          C  
ATOM   3176  OD1 ASN A 211     -28.168 -22.221 -28.858  1.00  0.400          O  
ATOM   3177  ND2 ASN A 211     -28.641 -20.339 -27.766  1.00  0.400          N  
ATOM   3178  H   ASN A 211     -32.812 -22.038 -29.482  1.00  0.350          H  
ATOM   3179  HA  ASN A 211     -30.210 -23.379 -29.701  1.00  0.340          H  
ATOM   3180 1HB  ASN A 211     -30.494 -20.847 -29.892  1.00  0.480          H  
ATOM   3181 2HB  ASN A 211     -30.968 -20.852 -28.198  1.00  0.480          H  
ATOM   3182 1HD2 ASN A 211     -27.715 -20.280 -27.368  1.00  0.480          H  
ATOM   3183 2HD2 ASN A 211     -29.327 -19.660 -27.518  1.00  0.480          H  
ATOM   3184  N   ALA A 212     -30.995 -24.803 -27.811  1.00  0.340          N  
ATOM   3185  CA  ALA A 212     -31.105 -25.575 -26.602  1.00  0.320          C  
ATOM   3186  C   ALA A 212     -30.377 -26.875 -26.710  1.00  0.310          C  
ATOM   3187  O   ALA A 212     -30.352 -27.507 -27.756  1.00  0.460          O  
ATOM   3188  CB  ALA A 212     -32.568 -25.849 -26.304  1.00  0.460          C  
ATOM   3189  H   ALA A 212     -31.081 -25.214 -28.745  1.00  0.410          H  
ATOM   3190  HA  ALA A 212     -30.661 -25.005 -25.787  1.00  0.380          H  
ATOM   3191 1HB  ALA A 212     -32.652 -26.418 -25.380  1.00  0.550          H  
ATOM   3192 2HB  ALA A 212     -33.095 -24.905 -26.201  1.00  0.550          H  
ATOM   3193 3HB  ALA A 212     -33.008 -26.419 -27.124  1.00  0.550          H  
ATOM   3194  N   GLN A 213     -29.796 -27.278 -25.601  1.00  0.300          N  
ATOM   3195  CA  GLN A 213     -29.106 -28.545 -25.506  1.00  0.360          C  
ATOM   3196  C   GLN A 213     -29.986 -29.424 -24.663  1.00  0.400          C  
ATOM   3197  O   GLN A 213     -30.303 -29.059 -23.529  1.00  0.470          O  
ATOM   3198  CB  GLN A 213     -27.748 -28.339 -24.856  1.00  0.480          C  
ATOM   3199  CG  GLN A 213     -26.881 -29.562 -24.706  1.00  0.480          C  
ATOM   3200  CD  GLN A 213     -26.240 -29.993 -25.971  1.00  0.480          C  
ATOM   3201  OE1 GLN A 213     -25.594 -29.152 -26.635  1.00  0.480          O  
ATOM   3202  NE2 GLN A 213     -26.346 -31.276 -26.314  1.00  0.480          N  
ATOM   3203  H   GLN A 213     -29.852 -26.689 -24.781  1.00  0.360          H  
ATOM   3204  HA  GLN A 213     -29.014 -28.999 -26.485  1.00  0.430          H  
ATOM   3205 1HB  GLN A 213     -27.192 -27.664 -25.462  1.00  0.580          H  
ATOM   3206 2HB  GLN A 213     -27.882 -27.875 -23.897  1.00  0.580          H  
ATOM   3207 1HG  GLN A 213     -26.111 -29.404 -23.973  1.00  0.580          H  
ATOM   3208 2HG  GLN A 213     -27.524 -30.367 -24.418  1.00  0.580          H  
ATOM   3209 1HE2 GLN A 213     -25.915 -31.616 -27.148  1.00  0.580          H  
ATOM   3210 2HE2 GLN A 213     -26.825 -31.950 -25.710  1.00  0.580          H  
ATOM   3211  N   ILE A 214     -30.404 -30.560 -25.194  1.00  0.430          N  
ATOM   3212  CA  ILE A 214     -31.354 -31.360 -24.424  1.00  0.510          C  
ATOM   3213  C   ILE A 214     -30.877 -32.774 -24.151  1.00  0.450          C  
ATOM   3214  O   ILE A 214     -29.976 -33.286 -24.814  1.00  0.720          O  
ATOM   3215  CB  ILE A 214     -32.727 -31.326 -25.119  1.00  0.680          C  
ATOM   3216  CG1 ILE A 214     -32.638 -31.952 -26.507  1.00  0.680          C  
ATOM   3217  CG2 ILE A 214     -33.223 -29.849 -25.188  1.00  0.680          C  
ATOM   3218  CD1 ILE A 214     -33.971 -32.066 -27.208  1.00  0.680          C  
ATOM   3219  H   ILE A 214     -30.067 -30.827 -26.127  1.00  0.520          H  
ATOM   3220  HA  ILE A 214     -31.490 -30.891 -23.450  1.00  0.610          H  
ATOM   3221  HB  ILE A 214     -33.430 -31.914 -24.543  1.00  0.820          H  
ATOM   3222 1HG1 ILE A 214     -31.968 -31.374 -27.096  1.00  0.820          H  
ATOM   3223 2HG1 ILE A 214     -32.219 -32.946 -26.414  1.00  0.820          H  
ATOM   3224 1HG2 ILE A 214     -34.203 -29.781 -25.632  1.00  0.820          H  
ATOM   3225 2HG2 ILE A 214     -33.274 -29.452 -24.173  1.00  0.820          H  
ATOM   3226 3HG2 ILE A 214     -32.531 -29.248 -25.774  1.00  0.820          H  
ATOM   3227 1HD1 ILE A 214     -33.867 -32.491 -28.162  1.00  0.820          H  
ATOM   3228 2HD1 ILE A 214     -34.652 -32.676 -26.614  1.00  0.820          H  
ATOM   3229 3HD1 ILE A 214     -34.380 -31.091 -27.343  1.00  0.820          H  
ATOM   3230  N   ALA A 215     -31.478 -33.388 -23.139  1.00  0.290          N  
ATOM   3231  CA  ALA A 215     -31.105 -34.720 -22.688  1.00  0.260          C  
ATOM   3232  C   ALA A 215     -32.067 -35.790 -23.168  1.00  0.260          C  
ATOM   3233  O   ALA A 215     -33.059 -36.057 -22.501  1.00  0.530          O  
ATOM   3234  CB  ALA A 215     -31.052 -34.686 -21.178  1.00  0.380          C  
ATOM   3235  H   ALA A 215     -32.259 -32.919 -22.662  1.00  0.350          H  
ATOM   3236  HA  ALA A 215     -30.123 -34.961 -23.089  1.00  0.310          H  
ATOM   3237 1HB  ALA A 215     -30.776 -35.614 -20.786  1.00  0.450          H  
ATOM   3238 2HB  ALA A 215     -30.332 -33.945 -20.877  1.00  0.450          H  
ATOM   3239 3HB  ALA A 215     -32.033 -34.427 -20.786  1.00  0.450          H  
ATOM   3240  N   VAL A 216     -31.776 -36.443 -24.291  1.00  0.280          N  
ATOM   3241  CA  VAL A 216     -32.763 -37.372 -24.856  1.00  0.270          C  
ATOM   3242  C   VAL A 216     -32.450 -38.863 -24.767  1.00  0.300          C  
ATOM   3243  O   VAL A 216     -32.991 -39.649 -25.541  1.00  0.320          O  
ATOM   3244  CB  VAL A 216     -33.138 -36.996 -26.304  1.00  0.380          C  
ATOM   3245  CG1 VAL A 216     -33.864 -35.671 -26.325  1.00  0.380          C  
ATOM   3246  CG2 VAL A 216     -31.913 -36.907 -27.127  1.00  0.380          C  
ATOM   3247  H   VAL A 216     -30.900 -36.254 -24.765  1.00  0.340          H  
ATOM   3248  HA  VAL A 216     -33.670 -37.228 -24.296  1.00  0.320          H  
ATOM   3249  HB  VAL A 216     -33.802 -37.758 -26.711  1.00  0.460          H  
ATOM   3250 1HG1 VAL A 216     -34.138 -35.414 -27.343  1.00  0.460          H  
ATOM   3251 2HG1 VAL A 216     -34.763 -35.755 -25.727  1.00  0.460          H  
ATOM   3252 3HG1 VAL A 216     -33.226 -34.906 -25.913  1.00  0.460          H  
ATOM   3253 1HG2 VAL A 216     -32.175 -36.669 -28.141  1.00  0.460          H  
ATOM   3254 2HG2 VAL A 216     -31.243 -36.145 -26.741  1.00  0.460          H  
ATOM   3255 3HG2 VAL A 216     -31.425 -37.858 -27.091  1.00  0.460          H  
ATOM   3256  N   GLY A 217     -31.624 -39.254 -23.806  1.00  0.310          N  
ATOM   3257  CA  GLY A 217     -31.413 -40.656 -23.497  1.00  0.340          C  
ATOM   3258  C   GLY A 217     -30.552 -41.462 -24.420  1.00  0.350          C  
ATOM   3259  O   GLY A 217     -29.620 -40.947 -25.049  1.00  0.350          O  
ATOM   3260  H   GLY A 217     -31.126 -38.566 -23.242  1.00  0.370          H  
ATOM   3261 1HA  GLY A 217     -31.010 -40.735 -22.492  1.00  0.410          H  
ATOM   3262 2HA  GLY A 217     -32.377 -41.124 -23.474  1.00  0.410          H  
ATOM   3263  N   GLN A 218     -30.788 -42.777 -24.359  1.00  0.380          N  
ATOM   3264  CA  GLN A 218     -29.991 -43.742 -25.112  1.00  0.400          C  
ATOM   3265  C   GLN A 218     -30.823 -44.856 -25.733  1.00  0.440          C  
ATOM   3266  O   GLN A 218     -31.751 -45.384 -25.104  1.00  0.570          O  
ATOM   3267  CB  GLN A 218     -28.971 -44.442 -24.213  1.00  0.550          C  
ATOM   3268  CG  GLN A 218     -27.947 -43.583 -23.531  1.00  0.550          C  
ATOM   3269  CD  GLN A 218     -26.951 -44.433 -22.789  1.00  0.550          C  
ATOM   3270  OE1 GLN A 218     -27.336 -45.287 -21.972  1.00  0.550          O  
ATOM   3271  NE2 GLN A 218     -25.667 -44.228 -23.072  1.00  0.550          N  
ATOM   3272  H   GLN A 218     -31.592 -43.079 -23.791  1.00  0.460          H  
ATOM   3273  HA  GLN A 218     -29.474 -43.221 -25.915  1.00  0.480          H  
ATOM   3274 1HB  GLN A 218     -29.498 -44.964 -23.444  1.00  0.660          H  
ATOM   3275 2HB  GLN A 218     -28.436 -45.195 -24.803  1.00  0.660          H  
ATOM   3276 1HG  GLN A 218     -27.419 -42.983 -24.229  1.00  0.660          H  
ATOM   3277 2HG  GLN A 218     -28.449 -42.943 -22.809  1.00  0.660          H  
ATOM   3278 1HE2 GLN A 218     -24.961 -44.763 -22.613  1.00  0.660          H  
ATOM   3279 2HE2 GLN A 218     -25.394 -43.523 -23.751  1.00  0.660          H  
ATOM   3280  N   LEU A 219     -30.405 -45.308 -26.911  1.00  0.370          N  
ATOM   3281  CA  LEU A 219     -31.018 -46.463 -27.529  1.00  0.440          C  
ATOM   3282  C   LEU A 219     -30.466 -47.618 -26.754  1.00  0.470          C  
ATOM   3283  O   LEU A 219     -29.243 -47.756 -26.616  1.00  0.500          O  
ATOM   3284  CB  LEU A 219     -30.604 -46.622 -29.006  1.00  0.590          C  
ATOM   3285  CG  LEU A 219     -31.015 -45.518 -30.005  1.00  0.590          C  
ATOM   3286  CD1 LEU A 219     -30.366 -45.758 -31.282  1.00  0.590          C  
ATOM   3287  CD2 LEU A 219     -32.473 -45.536 -30.211  1.00  0.590          C  
ATOM   3288  H   LEU A 219     -29.623 -44.852 -27.370  1.00  0.440          H  
ATOM   3289  HA  LEU A 219     -32.096 -46.436 -27.411  1.00  0.530          H  
ATOM   3290 1HB  LEU A 219     -29.521 -46.707 -29.040  1.00  0.710          H  
ATOM   3291 2HB  LEU A 219     -31.026 -47.561 -29.364  1.00  0.710          H  
ATOM   3292  HG  LEU A 219     -30.692 -44.558 -29.634  1.00  0.710          H  
ATOM   3293 1HD1 LEU A 219     -30.626 -45.009 -31.974  1.00  0.710          H  
ATOM   3294 2HD1 LEU A 219     -29.321 -45.737 -31.121  1.00  0.710          H  
ATOM   3295 3HD1 LEU A 219     -30.670 -46.699 -31.670  1.00  0.710          H  
ATOM   3296 1HD2 LEU A 219     -32.763 -44.766 -30.912  1.00  0.710          H  
ATOM   3297 2HD2 LEU A 219     -32.787 -46.506 -30.581  1.00  0.710          H  
ATOM   3298 3HD2 LEU A 219     -32.913 -45.350 -29.300  1.00  0.710          H  
ATOM   3299  N   GLY A 220     -31.334 -48.448 -26.203  1.00  0.480          N  
ATOM   3300  CA  GLY A 220     -30.811 -49.544 -25.430  1.00  0.510          C  
ATOM   3301  C   GLY A 220     -30.307 -49.104 -24.043  1.00  0.500          C  
ATOM   3302  O   GLY A 220     -29.523 -49.836 -23.403  1.00  0.530          O  
ATOM   3303  H   GLY A 220     -32.349 -48.339 -26.311  1.00  0.580          H  
ATOM   3304 1HA  GLY A 220     -31.580 -50.300 -25.320  1.00  0.610          H  
ATOM   3305 2HA  GLY A 220     -29.997 -50.002 -25.989  1.00  0.610          H  
ATOM   3306  N   GLY A 221     -30.749 -47.926 -23.556  1.00  0.470          N  
ATOM   3307  CA  GLY A 221     -30.287 -47.477 -22.255  1.00  0.480          C  
ATOM   3308  C   GLY A 221     -30.969 -48.330 -21.212  1.00  0.440          C  
ATOM   3309  O   GLY A 221     -31.828 -49.147 -21.548  1.00  0.420          O  
ATOM   3310  H   GLY A 221     -31.390 -47.313 -24.070  1.00  0.560          H  
ATOM   3311 1HA  GLY A 221     -29.202 -47.563 -22.181  1.00  0.580          H  
ATOM   3312 2HA  GLY A 221     -30.553 -46.434 -22.106  1.00  0.580          H  
ATOM   3313  N   THR A 222     -30.625 -48.141 -19.948  1.00  0.460          N  
ATOM   3314  CA  THR A 222     -31.185 -49.002 -18.937  1.00  0.500          C  
ATOM   3315  C   THR A 222     -32.559 -48.555 -18.403  1.00  0.570          C  
ATOM   3316  O   THR A 222     -32.905 -47.370 -18.500  1.00  0.560          O  
ATOM   3317  CB  THR A 222     -30.152 -49.097 -17.796  1.00  0.680          C  
ATOM   3318  OG1 THR A 222     -29.891 -47.766 -17.309  1.00  0.680          O  
ATOM   3319  CG2 THR A 222     -28.865 -49.724 -18.315  1.00  0.680          C  
ATOM   3320  H   THR A 222     -29.953 -47.434 -19.670  1.00  0.550          H  
ATOM   3321  HA  THR A 222     -31.244 -49.973 -19.389  1.00  0.600          H  
ATOM   3322  HB  THR A 222     -30.537 -49.704 -16.988  1.00  0.820          H  
ATOM   3323  HG1 THR A 222     -29.129 -47.749 -16.672  1.00  0.820          H  
ATOM   3324 1HG2 THR A 222     -28.138 -49.776 -17.502  1.00  0.820          H  
ATOM   3325 2HG2 THR A 222     -29.071 -50.729 -18.686  1.00  0.820          H  
ATOM   3326 3HG2 THR A 222     -28.459 -49.122 -19.118  1.00  0.820          H  
ATOM   3327  N   PRO A 223     -33.340 -49.517 -17.840  1.00  0.710          N  
ATOM   3328  CA  PRO A 223     -33.214 -50.984 -17.864  1.00  0.790          C  
ATOM   3329  C   PRO A 223     -33.129 -51.601 -19.244  1.00  0.710          C  
ATOM   3330  O   PRO A 223     -33.826 -51.182 -20.165  1.00  0.700          O  
ATOM   3331  CB  PRO A 223     -34.498 -51.459 -17.205  1.00  1.190          C  
ATOM   3332  CG  PRO A 223     -34.868 -50.398 -16.324  1.00  1.190          C  
ATOM   3333  CD  PRO A 223     -34.428 -49.070 -17.001  1.00  1.190          C  
ATOM   3334  HA  PRO A 223     -32.339 -51.284 -17.257  1.00  0.950          H  
ATOM   3335 1HB  PRO A 223     -35.260 -51.667 -17.974  1.00  1.420          H  
ATOM   3336 2HB  PRO A 223     -34.322 -52.407 -16.676  1.00  1.420          H  
ATOM   3337 1HG  PRO A 223     -35.923 -50.488 -16.134  1.00  1.420          H  
ATOM   3338 2HG  PRO A 223     -34.398 -50.604 -15.413  1.00  1.420          H  
ATOM   3339 1HD  PRO A 223     -35.218 -48.600 -17.568  1.00  1.420          H  
ATOM   3340 2HD  PRO A 223     -34.035 -48.374 -16.251  1.00  1.420          H  
ATOM   3341  N   SER A 224     -32.269 -52.576 -19.356  1.00  0.720          N  
ATOM   3342  CA  SER A 224     -31.990 -53.327 -20.556  1.00  0.690          C  
ATOM   3343  C   SER A 224     -32.966 -54.469 -20.783  1.00  0.670          C  
ATOM   3344  O   SER A 224     -33.784 -54.795 -19.911  1.00  0.750          O  
ATOM   3345  CB  SER A 224     -30.563 -53.836 -20.456  1.00  0.980          C  
ATOM   3346  OG  SER A 224     -30.426 -54.740 -19.395  1.00  0.980          O  
ATOM   3347  H   SER A 224     -31.740 -52.855 -18.538  1.00  0.860          H  
ATOM   3348  HA  SER A 224     -32.062 -52.647 -21.408  1.00  0.830          H  
ATOM   3349 1HB  SER A 224     -30.279 -54.330 -21.377  1.00  1.170          H  
ATOM   3350 2HB  SER A 224     -29.885 -52.993 -20.314  1.00  1.170          H  
ATOM   3351  HG  SER A 224     -29.493 -54.977 -19.371  1.00  1.170          H  
ATOM   3352  N   VAL A 225     -32.871 -55.092 -21.955  1.00  0.630          N  
ATOM   3353  CA  VAL A 225     -33.674 -56.282 -22.209  1.00  0.670          C  
ATOM   3354  C   VAL A 225     -32.700 -57.415 -22.457  1.00  0.740          C  
ATOM   3355  O   VAL A 225     -31.542 -57.181 -22.799  1.00  0.710          O  
ATOM   3356  CB  VAL A 225     -34.600 -56.119 -23.430  1.00  0.920          C  
ATOM   3357  CG1 VAL A 225     -35.545 -54.934 -23.185  1.00  0.920          C  
ATOM   3358  CG2 VAL A 225     -33.755 -55.968 -24.706  1.00  0.920          C  
ATOM   3359  H   VAL A 225     -32.195 -54.728 -22.639  1.00  0.760          H  
ATOM   3360  HA  VAL A 225     -34.275 -56.515 -21.331  1.00  0.800          H  
ATOM   3361  HB  VAL A 225     -35.226 -57.004 -23.531  1.00  1.110          H  
ATOM   3362 1HG1 VAL A 225     -36.226 -54.814 -24.028  1.00  1.110          H  
ATOM   3363 2HG1 VAL A 225     -36.119 -55.114 -22.279  1.00  1.110          H  
ATOM   3364 3HG1 VAL A 225     -34.966 -54.034 -23.061  1.00  1.110          H  
ATOM   3365 1HG2 VAL A 225     -34.409 -55.857 -25.566  1.00  1.110          H  
ATOM   3366 2HG2 VAL A 225     -33.127 -55.109 -24.620  1.00  1.110          H  
ATOM   3367 3HG2 VAL A 225     -33.127 -56.850 -24.858  1.00  1.110          H  
ATOM   3368  N   ASP A 226     -33.154 -58.646 -22.311  1.00  0.900          N  
ATOM   3369  CA  ASP A 226     -32.270 -59.780 -22.547  1.00  1.030          C  
ATOM   3370  C   ASP A 226     -31.786 -59.829 -23.998  1.00  0.950          C  
ATOM   3371  O   ASP A 226     -32.587 -59.668 -24.923  1.00  0.870          O  
ATOM   3372  CB  ASP A 226     -32.958 -61.089 -22.117  1.00  1.390          C  
ATOM   3373  CG  ASP A 226     -32.025 -62.329 -22.127  1.00  1.390          C  
ATOM   3374  OD1 ASP A 226     -31.085 -62.348 -21.344  1.00  1.390          O  
ATOM   3375  OD2 ASP A 226     -32.267 -63.258 -22.888  1.00  1.390          O  
ATOM   3376  H   ASP A 226     -34.111 -58.800 -22.029  1.00  1.080          H  
ATOM   3377  HA  ASP A 226     -31.391 -59.654 -21.917  1.00  1.240          H  
ATOM   3378 1HB  ASP A 226     -33.366 -60.970 -21.114  1.00  1.670          H  
ATOM   3379 2HB  ASP A 226     -33.794 -61.288 -22.788  1.00  1.670          H  
ATOM   3380  N   LYS A 227     -30.473 -60.068 -24.176  1.00  1.020          N  
ATOM   3381  CA  LYS A 227     -29.792 -60.186 -25.477  1.00  0.990          C  
ATOM   3382  C   LYS A 227     -29.864 -58.909 -26.306  1.00  0.900          C  
ATOM   3383  O   LYS A 227     -30.001 -58.955 -27.529  1.00  0.910          O  
ATOM   3384  CB  LYS A 227     -30.400 -61.311 -26.338  1.00  1.400          C  
ATOM   3385  CG  LYS A 227     -30.538 -62.679 -25.684  1.00  1.400          C  
ATOM   3386  CD  LYS A 227     -29.214 -63.359 -25.372  1.00  1.400          C  
ATOM   3387  CE  LYS A 227     -29.444 -64.805 -24.883  1.00  1.400          C  
ATOM   3388  NZ  LYS A 227     -30.046 -64.865 -23.499  1.00  1.400          N  
ATOM   3389  H   LYS A 227     -29.880 -60.138 -23.340  1.00  1.220          H  
ATOM   3390  HA  LYS A 227     -28.740 -60.398 -25.290  1.00  1.190          H  
ATOM   3391 1HB  LYS A 227     -31.389 -61.012 -26.683  1.00  1.680          H  
ATOM   3392 2HB  LYS A 227     -29.786 -61.445 -27.227  1.00  1.680          H  
ATOM   3393 1HG  LYS A 227     -31.080 -62.553 -24.778  1.00  1.680          H  
ATOM   3394 2HG  LYS A 227     -31.122 -63.323 -26.336  1.00  1.680          H  
ATOM   3395 1HD  LYS A 227     -28.584 -63.370 -26.261  1.00  1.680          H  
ATOM   3396 2HD  LYS A 227     -28.704 -62.804 -24.585  1.00  1.680          H  
ATOM   3397 1HE  LYS A 227     -30.117 -65.305 -25.577  1.00  1.680          H  
ATOM   3398 2HE  LYS A 227     -28.492 -65.332 -24.874  1.00  1.680          H  
ATOM   3399 1HZ  LYS A 227     -30.179 -65.821 -23.225  1.00  1.680          H  
ATOM   3400 2HZ  LYS A 227     -29.430 -64.414 -22.838  1.00  1.680          H  
ATOM   3401 3HZ  LYS A 227     -30.959 -64.381 -23.452  1.00  1.680          H  
ATOM   3402  N   GLN A 228     -29.710 -57.776 -25.654  1.00  0.970          N  
ATOM   3403  CA  GLN A 228     -29.732 -56.489 -26.311  1.00  0.950          C  
ATOM   3404  C   GLN A 228     -28.415 -56.154 -27.010  1.00  1.180          C  
ATOM   3405  O   GLN A 228     -27.434 -55.828 -26.355  1.00  1.460          O  
ATOM   3406  CB  GLN A 228     -29.975 -55.456 -25.244  1.00  1.340          C  
ATOM   3407  CG  GLN A 228     -30.119 -54.112 -25.700  1.00  1.340          C  
ATOM   3408  CD  GLN A 228     -30.211 -53.261 -24.555  1.00  1.340          C  
ATOM   3409  OE1 GLN A 228     -30.964 -53.482 -23.584  1.00  1.340          O  
ATOM   3410  NE2 GLN A 228     -29.403 -52.248 -24.610  1.00  1.340          N  
ATOM   3411  H   GLN A 228     -29.609 -57.814 -24.644  1.00  1.160          H  
ATOM   3412  HA  GLN A 228     -30.539 -56.485 -27.044  1.00  1.140          H  
ATOM   3413 1HB  GLN A 228     -30.860 -55.721 -24.698  1.00  1.610          H  
ATOM   3414 2HB  GLN A 228     -29.149 -55.473 -24.535  1.00  1.610          H  
ATOM   3415 1HG  GLN A 228     -29.249 -53.800 -26.278  1.00  1.610          H  
ATOM   3416 2HG  GLN A 228     -31.032 -54.012 -26.286  1.00  1.610          H  
ATOM   3417 1HE2 GLN A 228     -29.360 -51.553 -23.875  1.00  1.610          H  
ATOM   3418 2HE2 GLN A 228     -28.817 -52.095 -25.434  1.00  1.610          H  
ATOM   3419  N   ALA A 229     -28.395 -56.177 -28.340  1.00  1.170          N  
ATOM   3420  CA  ALA A 229     -27.153 -55.927 -29.092  1.00  1.440          C  
ATOM   3421  C   ALA A 229     -26.853 -54.441 -29.334  1.00  1.260          C  
ATOM   3422  O   ALA A 229     -25.797 -54.096 -29.869  1.00  1.460          O  
ATOM   3423  CB  ALA A 229     -27.213 -56.637 -30.432  1.00  1.910          C  
ATOM   3424  H   ALA A 229     -29.238 -56.445 -28.833  1.00  1.400          H  
ATOM   3425  HA  ALA A 229     -26.329 -56.340 -28.509  1.00  1.730          H  
ATOM   3426 1HB  ALA A 229     -26.272 -56.489 -30.963  1.00  2.290          H  
ATOM   3427 2HB  ALA A 229     -27.376 -57.703 -30.270  1.00  2.290          H  
ATOM   3428 3HB  ALA A 229     -28.030 -56.229 -31.022  1.00  2.290          H  
ATOM   3429  N   LEU A 230     -27.788 -53.564 -28.998  1.00  1.050          N  
ATOM   3430  CA  LEU A 230     -27.591 -52.143 -29.260  1.00  0.900          C  
ATOM   3431  C   LEU A 230     -27.395 -51.307 -28.005  1.00  0.710          C  
ATOM   3432  O   LEU A 230     -28.042 -51.516 -26.979  1.00  0.750          O  
ATOM   3433  CB  LEU A 230     -28.742 -51.578 -30.105  1.00  1.320          C  
ATOM   3434  CG  LEU A 230     -28.642 -50.057 -30.518  1.00  1.320          C  
ATOM   3435  CD1 LEU A 230     -27.448 -49.818 -31.467  1.00  1.320          C  
ATOM   3436  CD2 LEU A 230     -29.897 -49.675 -31.214  1.00  1.320          C  
ATOM   3437  H   LEU A 230     -28.626 -53.898 -28.552  1.00  1.260          H  
ATOM   3438  HA  LEU A 230     -26.683 -52.048 -29.849  1.00  1.080          H  
ATOM   3439 1HB  LEU A 230     -28.823 -52.168 -31.015  1.00  1.580          H  
ATOM   3440 2HB  LEU A 230     -29.670 -51.696 -29.538  1.00  1.580          H  
ATOM   3441  HG  LEU A 230     -28.521 -49.430 -29.632  1.00  1.580          H  
ATOM   3442 1HD1 LEU A 230     -27.413 -48.777 -31.744  1.00  1.580          H  
ATOM   3443 2HD1 LEU A 230     -26.514 -50.077 -30.991  1.00  1.580          H  
ATOM   3444 3HD1 LEU A 230     -27.570 -50.425 -32.364  1.00  1.580          H  
ATOM   3445 1HD2 LEU A 230     -29.820 -48.653 -31.493  1.00  1.580          H  
ATOM   3446 2HD2 LEU A 230     -30.030 -50.288 -32.104  1.00  1.580          H  
ATOM   3447 3HD2 LEU A 230     -30.737 -49.817 -30.550  1.00  1.580          H  
ATOM   3448  N   ASN A 231     -26.484 -50.351 -28.110  1.00  0.660          N  
ATOM   3449  CA  ASN A 231     -26.198 -49.374 -27.070  1.00  0.580          C  
ATOM   3450  C   ASN A 231     -25.684 -48.093 -27.717  1.00  0.530          C  
ATOM   3451  O   ASN A 231     -24.540 -48.055 -28.180  1.00  0.620          O  
ATOM   3452  CB  ASN A 231     -25.173 -49.904 -26.077  1.00  0.840          C  
ATOM   3453  CG  ASN A 231     -24.921 -48.970 -24.888  1.00  0.840          C  
ATOM   3454  OD1 ASN A 231     -25.497 -47.876 -24.844  1.00  0.840          O  
ATOM   3455  ND2 ASN A 231     -24.072 -49.351 -23.943  1.00  0.840          N  
ATOM   3456  H   ASN A 231     -25.968 -50.294 -28.975  1.00  0.790          H  
ATOM   3457  HA  ASN A 231     -27.123 -49.131 -26.541  1.00  0.700          H  
ATOM   3458 1HB  ASN A 231     -25.484 -50.869 -25.716  1.00  1.010          H  
ATOM   3459 2HB  ASN A 231     -24.250 -50.035 -26.601  1.00  1.010          H  
ATOM   3460 1HD2 ASN A 231     -23.892 -48.739 -23.176  1.00  1.010          H  
ATOM   3461 2HD2 ASN A 231     -23.578 -50.251 -23.967  1.00  1.010          H  
ATOM   3462  N   ALA A 232     -26.532 -47.068 -27.817  1.00  0.450          N  
ATOM   3463  CA  ALA A 232     -26.085 -45.846 -28.484  1.00  0.440          C  
ATOM   3464  C   ALA A 232     -26.767 -44.585 -27.957  1.00  0.390          C  
ATOM   3465  O   ALA A 232     -27.989 -44.464 -27.936  1.00  0.430          O  
ATOM   3466  CB  ALA A 232     -26.330 -45.967 -29.972  1.00  0.620          C  
ATOM   3467  H   ALA A 232     -27.474 -47.164 -27.418  1.00  0.540          H  
ATOM   3468  HA  ALA A 232     -25.013 -45.737 -28.312  1.00  0.530          H  
ATOM   3469 1HB  ALA A 232     -25.962 -45.067 -30.453  1.00  0.740          H  
ATOM   3470 2HB  ALA A 232     -25.802 -46.836 -30.364  1.00  0.740          H  
ATOM   3471 3HB  ALA A 232     -27.378 -46.072 -30.142  1.00  0.740          H  
ATOM   3472  N   THR A 233     -25.954 -43.601 -27.609  1.00  0.380          N  
ATOM   3473  CA  THR A 233     -26.400 -42.301 -27.107  1.00  0.370          C  
ATOM   3474  C   THR A 233     -27.243 -41.550 -28.132  1.00  0.340          C  
ATOM   3475  O   THR A 233     -26.926 -41.578 -29.321  1.00  0.340          O  
ATOM   3476  CB  THR A 233     -25.175 -41.475 -26.653  1.00  0.520          C  
ATOM   3477  OG1 THR A 233     -24.484 -42.181 -25.588  1.00  0.520          O  
ATOM   3478  CG2 THR A 233     -25.587 -40.125 -26.146  1.00  0.520          C  
ATOM   3479  H   THR A 233     -24.955 -43.769 -27.656  1.00  0.460          H  
ATOM   3480  HA  THR A 233     -27.033 -42.461 -26.248  1.00  0.440          H  
ATOM   3481  HB  THR A 233     -24.500 -41.349 -27.488  1.00  0.630          H  
ATOM   3482  HG1 THR A 233     -23.618 -41.779 -25.448  1.00  0.630          H  
ATOM   3483 1HG2 THR A 233     -24.693 -39.611 -25.840  1.00  0.630          H  
ATOM   3484 2HG2 THR A 233     -26.085 -39.549 -26.927  1.00  0.630          H  
ATOM   3485 3HG2 THR A 233     -26.260 -40.237 -25.293  1.00  0.630          H  
ATOM   3486  N   ILE A 234     -28.331 -40.910 -27.688  1.00  0.380          N  
ATOM   3487  CA  ILE A 234     -29.197 -40.147 -28.579  1.00  0.360          C  
ATOM   3488  C   ILE A 234     -28.991 -38.641 -28.373  1.00  0.350          C  
ATOM   3489  O   ILE A 234     -28.964 -38.155 -27.245  1.00  0.350          O  
ATOM   3490  CB  ILE A 234     -30.683 -40.463 -28.327  1.00  0.510          C  
ATOM   3491  CG1 ILE A 234     -30.955 -41.942 -28.514  1.00  0.510          C  
ATOM   3492  CG2 ILE A 234     -31.528 -39.687 -29.355  1.00  0.510          C  
ATOM   3493  CD1 ILE A 234     -32.297 -42.393 -27.964  1.00  0.510          C  
ATOM   3494  H   ILE A 234     -28.580 -40.928 -26.694  1.00  0.460          H  
ATOM   3495  HA  ILE A 234     -28.951 -40.394 -29.607  1.00  0.430          H  
ATOM   3496  HB  ILE A 234     -30.959 -40.180 -27.311  1.00  0.610          H  
ATOM   3497 1HG1 ILE A 234     -30.921 -42.175 -29.568  1.00  0.610          H  
ATOM   3498 2HG1 ILE A 234     -30.178 -42.501 -28.019  1.00  0.610          H  
ATOM   3499 1HG2 ILE A 234     -32.568 -39.892 -29.193  1.00  0.610          H  
ATOM   3500 2HG2 ILE A 234     -31.380 -38.630 -29.273  1.00  0.610          H  
ATOM   3501 3HG2 ILE A 234     -31.245 -39.997 -30.365  1.00  0.610          H  
ATOM   3502 1HD1 ILE A 234     -32.405 -43.447 -28.118  1.00  0.610          H  
ATOM   3503 2HD1 ILE A 234     -32.335 -42.183 -26.895  1.00  0.610          H  
ATOM   3504 3HD1 ILE A 234     -33.119 -41.887 -28.449  1.00  0.610          H  
ATOM   3505  N   ASN A 235     -28.817 -37.919 -29.468  1.00  0.360          N  
ATOM   3506  CA  ASN A 235     -28.647 -36.465 -29.470  1.00  0.390          C  
ATOM   3507  C   ASN A 235     -29.706 -35.815 -30.358  1.00  0.380          C  
ATOM   3508  O   ASN A 235     -29.849 -36.216 -31.505  1.00  0.660          O  
ATOM   3509  CB  ASN A 235     -27.250 -36.082 -29.922  1.00  0.530          C  
ATOM   3510  CG  ASN A 235     -26.164 -36.414 -28.902  1.00  0.530          C  
ATOM   3511  OD1 ASN A 235     -26.084 -35.733 -27.859  1.00  0.530          O  
ATOM   3512  ND2 ASN A 235     -25.348 -37.395 -29.185  1.00  0.530          N  
ATOM   3513  H   ASN A 235     -28.821 -38.423 -30.360  1.00  0.430          H  
ATOM   3514  HA  ASN A 235     -28.800 -36.091 -28.457  1.00  0.470          H  
ATOM   3515 1HB  ASN A 235     -27.021 -36.603 -30.858  1.00  0.640          H  
ATOM   3516 2HB  ASN A 235     -27.219 -35.013 -30.135  1.00  0.640          H  
ATOM   3517 1HD2 ASN A 235     -24.605 -37.631 -28.559  1.00  0.640          H  
ATOM   3518 2HD2 ASN A 235     -25.450 -37.900 -30.042  1.00  0.640          H  
ATOM   3519  N   ALA A 236     -30.527 -34.909 -29.816  1.00  0.380          N  
ATOM   3520  CA  ALA A 236     -31.562 -34.279 -30.655  1.00  0.440          C  
ATOM   3521  C   ALA A 236     -31.312 -32.783 -30.863  1.00  0.540          C  
ATOM   3522  O   ALA A 236     -31.362 -32.291 -31.983  1.00  1.150          O  
ATOM   3523  CB  ALA A 236     -32.932 -34.523 -30.061  1.00  0.590          C  
ATOM   3524  H   ALA A 236     -30.379 -34.615 -28.859  1.00  0.460          H  
ATOM   3525  HA  ALA A 236     -31.515 -34.721 -31.642  1.00  0.530          H  
ATOM   3526 1HB  ALA A 236     -33.697 -34.075 -30.695  1.00  0.710          H  
ATOM   3527 2HB  ALA A 236     -33.112 -35.581 -29.979  1.00  0.710          H  
ATOM   3528 3HB  ALA A 236     -32.958 -34.098 -29.102  1.00  0.710          H  
ATOM   3529  N   GLN A 237     -31.022 -32.046 -29.815  1.00  0.320          N  
ATOM   3530  CA  GLN A 237     -30.754 -30.623 -29.993  1.00  0.320          C  
ATOM   3531  C   GLN A 237     -29.497 -30.281 -29.255  1.00  0.330          C  
ATOM   3532  O   GLN A 237     -29.148 -30.948 -28.271  1.00  0.520          O  
ATOM   3533  CB  GLN A 237     -31.897 -29.694 -29.566  1.00  0.450          C  
ATOM   3534  CG  GLN A 237     -33.158 -29.800 -30.382  1.00  0.450          C  
ATOM   3535  CD  GLN A 237     -34.200 -28.772 -29.935  1.00  0.450          C  
ATOM   3536  OE1 GLN A 237     -35.312 -29.146 -29.599  1.00  0.450          O  
ATOM   3537  NE2 GLN A 237     -33.829 -27.489 -29.928  1.00  0.450          N  
ATOM   3538  H   GLN A 237     -30.954 -32.464 -28.903  1.00  0.380          H  
ATOM   3539  HA  GLN A 237     -30.562 -30.427 -31.047  1.00  0.380          H  
ATOM   3540 1HB  GLN A 237     -32.141 -29.817 -28.536  1.00  0.540          H  
ATOM   3541 2HB  GLN A 237     -31.547 -28.668 -29.666  1.00  0.540          H  
ATOM   3542 1HG  GLN A 237     -32.920 -29.632 -31.430  1.00  0.540          H  
ATOM   3543 2HG  GLN A 237     -33.577 -30.796 -30.247  1.00  0.540          H  
ATOM   3544 1HE2 GLN A 237     -34.477 -26.739 -29.626  1.00  0.540          H  
ATOM   3545 2HE2 GLN A 237     -32.903 -27.223 -30.216  1.00  0.540          H  
ATOM   3546  N   SER A 238     -28.829 -29.251 -29.749  1.00  0.280          N  
ATOM   3547  CA  SER A 238     -27.603 -28.740 -29.185  1.00  0.300          C  
ATOM   3548  C   SER A 238     -27.551 -27.238 -29.341  1.00  0.280          C  
ATOM   3549  O   SER A 238     -28.301 -26.655 -30.131  1.00  0.280          O  
ATOM   3550  CB  SER A 238     -26.408 -29.381 -29.862  1.00  0.410          C  
ATOM   3551  OG  SER A 238     -26.354 -29.042 -31.223  1.00  0.410          O  
ATOM   3552  H   SER A 238     -29.194 -28.774 -30.561  1.00  0.340          H  
ATOM   3553  HA  SER A 238     -27.580 -28.970 -28.135  1.00  0.360          H  
ATOM   3554 1HB  SER A 238     -25.494 -29.048 -29.369  1.00  0.490          H  
ATOM   3555 2HB  SER A 238     -26.464 -30.461 -29.751  1.00  0.490          H  
ATOM   3556  HG  SER A 238     -25.551 -29.441 -31.563  1.00  0.490          H  
ATOM   3557  N   LEU A 239     -26.674 -26.608 -28.576  1.00  0.300          N  
ATOM   3558  CA  LEU A 239     -26.513 -25.172 -28.670  1.00  0.300          C  
ATOM   3559  C   LEU A 239     -25.914 -24.797 -30.005  1.00  0.270          C  
ATOM   3560  O   LEU A 239     -25.099 -25.531 -30.571  1.00  0.280          O  
ATOM   3561  CB  LEU A 239     -25.634 -24.622 -27.540  1.00  0.420          C  
ATOM   3562  CG  LEU A 239     -26.182 -24.691 -26.076  1.00  0.420          C  
ATOM   3563  CD1 LEU A 239     -25.081 -24.200 -25.104  1.00  0.420          C  
ATOM   3564  CD2 LEU A 239     -27.467 -23.832 -25.941  1.00  0.420          C  
ATOM   3565  H   LEU A 239     -26.091 -27.156 -27.953  1.00  0.360          H  
ATOM   3566  HA  LEU A 239     -27.497 -24.714 -28.620  1.00  0.360          H  
ATOM   3567 1HB  LEU A 239     -24.720 -25.199 -27.552  1.00  0.500          H  
ATOM   3568 2HB  LEU A 239     -25.391 -23.590 -27.772  1.00  0.500          H  
ATOM   3569  HG  LEU A 239     -26.407 -25.697 -25.828  1.00  0.500          H  
ATOM   3570 1HD1 LEU A 239     -25.443 -24.259 -24.076  1.00  0.500          H  
ATOM   3571 2HD1 LEU A 239     -24.201 -24.829 -25.205  1.00  0.500          H  
ATOM   3572 3HD1 LEU A 239     -24.816 -23.170 -25.330  1.00  0.500          H  
ATOM   3573 1HD2 LEU A 239     -27.838 -23.881 -24.919  1.00  0.500          H  
ATOM   3574 2HD2 LEU A 239     -27.247 -22.795 -26.186  1.00  0.500          H  
ATOM   3575 3HD2 LEU A 239     -28.236 -24.195 -26.605  1.00  0.500          H  
ATOM   3576  N   LEU A 240     -26.319 -23.639 -30.488  1.00  0.260          N  
ATOM   3577  CA  LEU A 240     -25.842 -23.091 -31.745  1.00  0.260          C  
ATOM   3578  C   LEU A 240     -24.485 -22.452 -31.534  1.00  0.260          C  
ATOM   3579  O   LEU A 240     -24.159 -22.066 -30.405  1.00  0.260          O  
ATOM   3580  CB  LEU A 240     -26.818 -22.033 -32.250  1.00  0.360          C  
ATOM   3581  CG  LEU A 240     -28.059 -22.484 -33.032  1.00  0.360          C  
ATOM   3582  CD1 LEU A 240     -28.941 -23.311 -32.220  1.00  0.360          C  
ATOM   3583  CD2 LEU A 240     -28.813 -21.253 -33.422  1.00  0.360          C  
ATOM   3584  H   LEU A 240     -27.004 -23.110 -29.947  1.00  0.310          H  
ATOM   3585  HA  LEU A 240     -25.747 -23.895 -32.477  1.00  0.310          H  
ATOM   3586 1HB  LEU A 240     -27.179 -21.487 -31.389  1.00  0.440          H  
ATOM   3587 2HB  LEU A 240     -26.265 -21.344 -32.891  1.00  0.440          H  
ATOM   3588  HG  LEU A 240     -27.757 -23.055 -33.893  1.00  0.440          H  
ATOM   3589 1HD1 LEU A 240     -29.821 -23.583 -32.794  1.00  0.440          H  
ATOM   3590 2HD1 LEU A 240     -28.447 -24.222 -31.888  1.00  0.440          H  
ATOM   3591 3HD1 LEU A 240     -29.216 -22.718 -31.397  1.00  0.440          H  
ATOM   3592 1HD2 LEU A 240     -29.704 -21.515 -33.994  1.00  0.440          H  
ATOM   3593 2HD2 LEU A 240     -29.105 -20.710 -32.525  1.00  0.440          H  
ATOM   3594 3HD2 LEU A 240     -28.175 -20.637 -34.010  1.00  0.440          H  
ATOM   3595  N   GLN A 241     -23.688 -22.368 -32.607  1.00  0.280          N  
ATOM   3596  CA  GLN A 241     -22.387 -21.711 -32.567  1.00  0.310          C  
ATOM   3597  C   GLN A 241     -22.225 -20.451 -33.427  1.00  0.310          C  
ATOM   3598  O   GLN A 241     -21.403 -19.592 -33.100  1.00  0.330          O  
ATOM   3599  CB  GLN A 241     -21.269 -22.681 -32.979  1.00  0.420          C  
ATOM   3600  CG  GLN A 241     -21.042 -23.837 -32.039  1.00  0.420          C  
ATOM   3601  CD  GLN A 241     -19.907 -24.746 -32.476  1.00  0.420          C  
ATOM   3602  OE1 GLN A 241     -18.836 -24.263 -32.862  1.00  0.420          O  
ATOM   3603  NE2 GLN A 241     -20.124 -26.054 -32.414  1.00  0.420          N  
ATOM   3604  H   GLN A 241     -24.006 -22.742 -33.493  1.00  0.340          H  
ATOM   3605  HA  GLN A 241     -22.225 -21.413 -31.546  1.00  0.370          H  
ATOM   3606 1HB  GLN A 241     -21.494 -23.088 -33.963  1.00  0.510          H  
ATOM   3607 2HB  GLN A 241     -20.334 -22.128 -33.060  1.00  0.510          H  
ATOM   3608 1HG  GLN A 241     -20.769 -23.409 -31.095  1.00  0.510          H  
ATOM   3609 2HG  GLN A 241     -21.959 -24.420 -31.941  1.00  0.510          H  
ATOM   3610 1HE2 GLN A 241     -19.405 -26.696 -32.691  1.00  0.510          H  
ATOM   3611 2HE2 GLN A 241     -21.006 -26.403 -32.090  1.00  0.510          H  
ATOM   3612  N   THR A 242     -22.949 -20.329 -34.542  1.00  0.300          N  
ATOM   3613  CA  THR A 242     -22.633 -19.209 -35.424  1.00  0.310          C  
ATOM   3614  C   THR A 242     -23.824 -18.292 -35.674  1.00  0.300          C  
ATOM   3615  O   THR A 242     -24.975 -18.737 -35.588  1.00  0.280          O  
ATOM   3616  CB  THR A 242     -22.160 -19.746 -36.795  1.00  0.430          C  
ATOM   3617  OG1 THR A 242     -23.251 -20.417 -37.457  1.00  0.430          O  
ATOM   3618  CG2 THR A 242     -21.032 -20.750 -36.582  1.00  0.430          C  
ATOM   3619  H   THR A 242     -23.640 -21.036 -34.806  1.00  0.360          H  
ATOM   3620  HA  THR A 242     -21.824 -18.655 -34.974  1.00  0.370          H  
ATOM   3621  HB  THR A 242     -21.807 -18.938 -37.417  1.00  0.520          H  
ATOM   3622  HG1 THR A 242     -22.989 -20.589 -38.375  1.00  0.520          H  
ATOM   3623 1HG2 THR A 242     -20.701 -21.131 -37.546  1.00  0.520          H  
ATOM   3624 2HG2 THR A 242     -20.200 -20.260 -36.079  1.00  0.520          H  
ATOM   3625 3HG2 THR A 242     -21.382 -21.579 -35.977  1.00  0.520          H  
ATOM   3626  N   PRO A 243     -23.593 -17.002 -36.032  1.00  0.310          N  
ATOM   3627  CA  PRO A 243     -24.614 -16.058 -36.427  1.00  0.300          C  
ATOM   3628  C   PRO A 243     -25.520 -16.622 -37.499  1.00  0.300          C  
ATOM   3629  O   PRO A 243     -26.717 -16.390 -37.450  1.00  0.290          O  
ATOM   3630  CB  PRO A 243     -23.796 -14.871 -36.941  1.00  0.450          C  
ATOM   3631  CG  PRO A 243     -22.524 -14.927 -36.145  1.00  0.450          C  
ATOM   3632  CD  PRO A 243     -22.216 -16.408 -36.020  1.00  0.450          C  
ATOM   3633  HA  PRO A 243     -25.199 -15.775 -35.541  1.00  0.360          H  
ATOM   3634 1HB  PRO A 243     -23.625 -14.978 -38.028  1.00  0.540          H  
ATOM   3635 2HB  PRO A 243     -24.354 -13.935 -36.795  1.00  0.540          H  
ATOM   3636 1HG  PRO A 243     -21.729 -14.368 -36.660  1.00  0.540          H  
ATOM   3637 2HG  PRO A 243     -22.679 -14.436 -35.171  1.00  0.540          H  
ATOM   3638 1HD  PRO A 243     -21.628 -16.737 -36.888  1.00  0.540          H  
ATOM   3639 2HD  PRO A 243     -21.690 -16.555 -35.071  1.00  0.540          H  
ATOM   3640  N   GLU A 244     -24.986 -17.442 -38.409  1.00  0.310          N  
ATOM   3641  CA  GLU A 244     -25.806 -18.013 -39.466  1.00  0.310          C  
ATOM   3642  C   GLU A 244     -26.850 -18.957 -38.899  1.00  0.290          C  
ATOM   3643  O   GLU A 244     -28.014 -18.912 -39.308  1.00  0.290          O  
ATOM   3644  CB  GLU A 244     -24.921 -18.716 -40.495  1.00  0.430          C  
ATOM   3645  CG  GLU A 244     -24.038 -17.756 -41.319  1.00  0.430          C  
ATOM   3646  CD  GLU A 244     -22.817 -17.275 -40.579  1.00  0.430          C  
ATOM   3647  OE1 GLU A 244     -22.601 -17.735 -39.480  1.00  0.430          O  
ATOM   3648  OE2 GLU A 244     -22.114 -16.447 -41.098  1.00  0.430          O  
ATOM   3649  H   GLU A 244     -23.979 -17.619 -38.441  1.00  0.370          H  
ATOM   3650  HA  GLU A 244     -26.326 -17.209 -39.970  1.00  0.370          H  
ATOM   3651 1HB  GLU A 244     -24.273 -19.429 -39.988  1.00  0.520          H  
ATOM   3652 2HB  GLU A 244     -25.548 -19.278 -41.188  1.00  0.520          H  
ATOM   3653 1HG  GLU A 244     -23.721 -18.264 -42.229  1.00  0.520          H  
ATOM   3654 2HG  GLU A 244     -24.641 -16.897 -41.608  1.00  0.520          H  
ATOM   3655  N   GLN A 245     -26.456 -19.799 -37.952  1.00  0.290          N  
ATOM   3656  CA  GLN A 245     -27.421 -20.712 -37.375  1.00  0.280          C  
ATOM   3657  C   GLN A 245     -28.514 -19.934 -36.657  1.00  0.270          C  
ATOM   3658  O   GLN A 245     -29.684 -20.317 -36.696  1.00  0.260          O  
ATOM   3659  CB  GLN A 245     -26.752 -21.657 -36.410  1.00  0.400          C  
ATOM   3660  CG  GLN A 245     -25.850 -22.674 -37.028  1.00  0.400          C  
ATOM   3661  CD  GLN A 245     -25.118 -23.399 -35.958  1.00  0.400          C  
ATOM   3662  OE1 GLN A 245     -24.468 -22.742 -35.123  1.00  0.400          O  
ATOM   3663  NE2 GLN A 245     -25.209 -24.727 -35.937  1.00  0.400          N  
ATOM   3664  H   GLN A 245     -25.481 -19.795 -37.638  1.00  0.350          H  
ATOM   3665  HA  GLN A 245     -27.880 -21.287 -38.177  1.00  0.340          H  
ATOM   3666 1HB  GLN A 245     -26.194 -21.086 -35.669  1.00  0.480          H  
ATOM   3667 2HB  GLN A 245     -27.519 -22.200 -35.904  1.00  0.480          H  
ATOM   3668 1HG  GLN A 245     -26.447 -23.388 -37.593  1.00  0.480          H  
ATOM   3669 2HG  GLN A 245     -25.133 -22.181 -37.678  1.00  0.480          H  
ATOM   3670 1HE2 GLN A 245     -24.736 -25.260 -35.232  1.00  0.480          H  
ATOM   3671 2HE2 GLN A 245     -25.750 -25.207 -36.634  1.00  0.480          H  
ATOM   3672  N   PHE A 246     -28.134 -18.835 -35.996  1.00  0.270          N  
ATOM   3673  CA  PHE A 246     -29.126 -18.016 -35.304  1.00  0.270          C  
ATOM   3674  C   PHE A 246     -30.042 -17.286 -36.285  1.00  0.280          C  
ATOM   3675  O   PHE A 246     -31.256 -17.248 -36.091  1.00  0.280          O  
ATOM   3676  CB  PHE A 246     -28.465 -17.041 -34.344  1.00  0.380          C  
ATOM   3677  CG  PHE A 246     -28.130 -17.617 -33.014  1.00  0.380          C  
ATOM   3678  CD1 PHE A 246     -26.925 -18.244 -32.784  1.00  0.380          C  
ATOM   3679  CD2 PHE A 246     -29.025 -17.498 -31.959  1.00  0.380          C  
ATOM   3680  CE1 PHE A 246     -26.619 -18.744 -31.540  1.00  0.380          C  
ATOM   3681  CE2 PHE A 246     -28.718 -18.000 -30.725  1.00  0.380          C  
ATOM   3682  CZ  PHE A 246     -27.513 -18.621 -30.523  1.00  0.380          C  
ATOM   3683  H   PHE A 246     -27.131 -18.612 -35.959  1.00  0.320          H  
ATOM   3684  HA  PHE A 246     -29.738 -18.678 -34.703  1.00  0.320          H  
ATOM   3685 1HB  PHE A 246     -27.537 -16.699 -34.794  1.00  0.450          H  
ATOM   3686 2HB  PHE A 246     -29.110 -16.180 -34.194  1.00  0.450          H  
ATOM   3687  HD1 PHE A 246     -26.211 -18.340 -33.598  1.00  0.450          H  
ATOM   3688  HD2 PHE A 246     -29.982 -16.994 -32.122  1.00  0.450          H  
ATOM   3689  HE1 PHE A 246     -25.659 -19.238 -31.367  1.00  0.450          H  
ATOM   3690  HE2 PHE A 246     -29.419 -17.904 -29.904  1.00  0.450          H  
ATOM   3691  HZ  PHE A 246     -27.266 -19.012 -29.559  1.00  0.450          H  
ATOM   3692  N   ARG A 247     -29.488 -16.767 -37.385  1.00  0.290          N  
ATOM   3693  CA  ARG A 247     -30.263 -16.039 -38.394  1.00  0.300          C  
ATOM   3694  C   ARG A 247     -31.360 -16.927 -38.961  1.00  0.300          C  
ATOM   3695  O   ARG A 247     -32.450 -16.446 -39.289  1.00  0.310          O  
ATOM   3696  CB  ARG A 247     -29.366 -15.575 -39.538  1.00  0.420          C  
ATOM   3697  CG  ARG A 247     -28.409 -14.464 -39.176  1.00  0.420          C  
ATOM   3698  CD  ARG A 247     -27.386 -14.213 -40.217  1.00  0.420          C  
ATOM   3699  NE  ARG A 247     -26.297 -13.341 -39.725  1.00  0.420          N  
ATOM   3700  CZ  ARG A 247     -25.092 -13.194 -40.307  1.00  0.420          C  
ATOM   3701  NH1 ARG A 247     -24.772 -13.834 -41.421  1.00  0.420          N  
ATOM   3702  NH2 ARG A 247     -24.233 -12.391 -39.719  1.00  0.420          N  
ATOM   3703  H   ARG A 247     -28.475 -16.821 -37.495  1.00  0.350          H  
ATOM   3704  HA  ARG A 247     -30.716 -15.167 -37.922  1.00  0.360          H  
ATOM   3705 1HB  ARG A 247     -28.777 -16.420 -39.892  1.00  0.500          H  
ATOM   3706 2HB  ARG A 247     -29.979 -15.234 -40.369  1.00  0.500          H  
ATOM   3707 1HG  ARG A 247     -28.984 -13.546 -39.063  1.00  0.500          H  
ATOM   3708 2HG  ARG A 247     -27.937 -14.676 -38.269  1.00  0.500          H  
ATOM   3709 1HD  ARG A 247     -26.957 -15.148 -40.533  1.00  0.500          H  
ATOM   3710 2HD  ARG A 247     -27.857 -13.723 -41.067  1.00  0.500          H  
ATOM   3711  HE  ARG A 247     -26.427 -12.803 -38.850  1.00  0.500          H  
ATOM   3712 1HH1 ARG A 247     -25.432 -14.453 -41.861  1.00  0.500          H  
ATOM   3713 2HH1 ARG A 247     -23.852 -13.716 -41.825  1.00  0.500          H  
ATOM   3714 1HH2 ARG A 247     -24.528 -11.927 -38.840  1.00  0.500          H  
ATOM   3715 2HH2 ARG A 247     -23.314 -12.244 -40.104  1.00  0.500          H  
ATOM   3716  N   ASP A 248     -31.093 -18.231 -39.050  1.00  0.290          N  
ATOM   3717  CA  ASP A 248     -32.074 -19.155 -39.581  1.00  0.290          C  
ATOM   3718  C   ASP A 248     -33.069 -19.754 -38.576  1.00  0.280          C  
ATOM   3719  O   ASP A 248     -33.836 -20.651 -38.932  1.00  0.280          O  
ATOM   3720  CB  ASP A 248     -31.395 -20.268 -40.377  1.00  0.410          C  
ATOM   3721  CG  ASP A 248     -30.848 -19.798 -41.741  1.00  0.410          C  
ATOM   3722  OD1 ASP A 248     -31.442 -18.914 -42.355  1.00  0.410          O  
ATOM   3723  OD2 ASP A 248     -29.863 -20.337 -42.172  1.00  0.410          O  
ATOM   3724  H   ASP A 248     -30.147 -18.566 -38.826  1.00  0.350          H  
ATOM   3725  HA  ASP A 248     -32.649 -18.582 -40.284  1.00  0.350          H  
ATOM   3726 1HB  ASP A 248     -30.557 -20.657 -39.785  1.00  0.490          H  
ATOM   3727 2HB  ASP A 248     -32.092 -21.086 -40.538  1.00  0.490          H  
ATOM   3728  N   ILE A 249     -33.100 -19.277 -37.328  1.00  0.290          N  
ATOM   3729  CA  ILE A 249     -34.109 -19.803 -36.399  1.00  0.290          C  
ATOM   3730  C   ILE A 249     -35.479 -19.404 -36.936  1.00  0.290          C  
ATOM   3731  O   ILE A 249     -35.701 -18.234 -37.270  1.00  0.270          O  
ATOM   3732  CB  ILE A 249     -33.919 -19.252 -34.953  1.00  0.410          C  
ATOM   3733  CG1 ILE A 249     -32.579 -19.779 -34.363  1.00  0.410          C  
ATOM   3734  CG2 ILE A 249     -35.145 -19.624 -34.044  1.00  0.410          C  
ATOM   3735  CD1 ILE A 249     -32.135 -19.101 -33.062  1.00  0.410          C  
ATOM   3736  H   ILE A 249     -32.442 -18.547 -37.030  1.00  0.350          H  
ATOM   3737  HA  ILE A 249     -34.047 -20.891 -36.377  1.00  0.350          H  
ATOM   3738  HB  ILE A 249     -33.830 -18.167 -35.004  1.00  0.490          H  
ATOM   3739 1HG1 ILE A 249     -32.677 -20.829 -34.177  1.00  0.490          H  
ATOM   3740 2HG1 ILE A 249     -31.806 -19.643 -35.110  1.00  0.490          H  
ATOM   3741 1HG2 ILE A 249     -35.015 -19.219 -33.047  1.00  0.490          H  
ATOM   3742 2HG2 ILE A 249     -36.061 -19.210 -34.466  1.00  0.490          H  
ATOM   3743 3HG2 ILE A 249     -35.238 -20.706 -33.981  1.00  0.490          H  
ATOM   3744 1HD1 ILE A 249     -31.196 -19.530 -32.732  1.00  0.490          H  
ATOM   3745 2HD1 ILE A 249     -32.003 -18.032 -33.244  1.00  0.490          H  
ATOM   3746 3HD1 ILE A 249     -32.870 -19.248 -32.299  1.00  0.490          H  
ATOM   3747  N   THR A 250     -36.415 -20.359 -37.042  1.00  0.290          N  
ATOM   3748  CA  THR A 250     -37.732 -20.013 -37.577  1.00  0.280          C  
ATOM   3749  C   THR A 250     -38.564 -19.345 -36.489  1.00  0.330          C  
ATOM   3750  O   THR A 250     -38.680 -19.867 -35.376  1.00  0.390          O  
ATOM   3751  CB  THR A 250     -38.501 -21.262 -38.114  1.00  0.400          C  
ATOM   3752  OG1 THR A 250     -37.754 -21.912 -39.167  1.00  0.400          O  
ATOM   3753  CG2 THR A 250     -39.889 -20.905 -38.634  1.00  0.400          C  
ATOM   3754  H   THR A 250     -36.227 -21.332 -36.773  1.00  0.350          H  
ATOM   3755  HA  THR A 250     -37.611 -19.311 -38.400  1.00  0.340          H  
ATOM   3756  HB  THR A 250     -38.638 -21.958 -37.318  1.00  0.480          H  
ATOM   3757  HG1 THR A 250     -37.723 -21.361 -39.983  1.00  0.480          H  
ATOM   3758 1HG2 THR A 250     -40.386 -21.807 -38.988  1.00  0.480          H  
ATOM   3759 2HG2 THR A 250     -40.485 -20.462 -37.843  1.00  0.480          H  
ATOM   3760 3HG2 THR A 250     -39.793 -20.199 -39.445  1.00  0.480          H  
ATOM   3761  N   LEU A 251     -39.152 -18.193 -36.802  1.00  0.330          N  
ATOM   3762  CA  LEU A 251     -40.001 -17.519 -35.832  1.00  0.350          C  
ATOM   3763  C   LEU A 251     -41.468 -17.810 -36.139  1.00  0.380          C  
ATOM   3764  O   LEU A 251     -42.299 -17.908 -35.232  1.00  0.380          O  
ATOM   3765  CB  LEU A 251     -39.776 -16.006 -35.862  1.00  0.480          C  
ATOM   3766  CG  LEU A 251     -38.367 -15.465 -35.564  1.00  0.480          C  
ATOM   3767  CD1 LEU A 251     -38.418 -13.985 -35.678  1.00  0.480          C  
ATOM   3768  CD2 LEU A 251     -37.895 -15.872 -34.223  1.00  0.480          C  
ATOM   3769  H   LEU A 251     -39.023 -17.794 -37.731  1.00  0.400          H  
ATOM   3770  HA  LEU A 251     -39.789 -17.904 -34.838  1.00  0.420          H  
ATOM   3771 1HB  LEU A 251     -39.999 -15.682 -36.867  1.00  0.580          H  
ATOM   3772 2HB  LEU A 251     -40.478 -15.534 -35.176  1.00  0.580          H  
ATOM   3773  HG  LEU A 251     -37.666 -15.840 -36.305  1.00  0.580          H  
ATOM   3774 1HD1 LEU A 251     -37.449 -13.588 -35.478  1.00  0.580          H  
ATOM   3775 2HD1 LEU A 251     -38.735 -13.700 -36.685  1.00  0.580          H  
ATOM   3776 3HD1 LEU A 251     -39.119 -13.588 -34.949  1.00  0.580          H  
ATOM   3777 1HD2 LEU A 251     -36.902 -15.467 -34.041  1.00  0.580          H  
ATOM   3778 2HD2 LEU A 251     -38.586 -15.508 -33.462  1.00  0.580          H  
ATOM   3779 3HD2 LEU A 251     -37.846 -16.947 -34.195  1.00  0.580          H  
ATOM   3780  N   ARG A 252     -41.782 -17.947 -37.430  1.00  0.410          N  
ATOM   3781  CA  ARG A 252     -43.156 -18.197 -37.862  1.00  0.440          C  
ATOM   3782  C   ARG A 252     -43.289 -18.869 -39.223  1.00  0.470          C  
ATOM   3783  O   ARG A 252     -42.515 -18.627 -40.154  1.00  0.500          O  
ATOM   3784  CB  ARG A 252     -43.945 -16.886 -37.897  1.00  0.600          C  
ATOM   3785  CG  ARG A 252     -45.409 -16.971 -38.325  1.00  0.600          C  
ATOM   3786  CD  ARG A 252     -46.112 -15.660 -38.243  1.00  0.600          C  
ATOM   3787  NE  ARG A 252     -47.508 -15.801 -38.670  1.00  0.600          N  
ATOM   3788  CZ  ARG A 252     -48.430 -14.806 -38.791  1.00  0.600          C  
ATOM   3789  NH1 ARG A 252     -48.167 -13.537 -38.537  1.00  0.600          N  
ATOM   3790  NH2 ARG A 252     -49.655 -15.122 -39.178  1.00  0.600          N  
ATOM   3791  H   ARG A 252     -41.036 -17.827 -38.117  1.00  0.490          H  
ATOM   3792  HA  ARG A 252     -43.619 -18.853 -37.123  1.00  0.530          H  
ATOM   3793 1HB  ARG A 252     -43.950 -16.463 -36.904  1.00  0.720          H  
ATOM   3794 2HB  ARG A 252     -43.462 -16.188 -38.562  1.00  0.720          H  
ATOM   3795 1HG  ARG A 252     -45.467 -17.257 -39.369  1.00  0.720          H  
ATOM   3796 2HG  ARG A 252     -45.946 -17.695 -37.713  1.00  0.720          H  
ATOM   3797 1HD  ARG A 252     -46.094 -15.293 -37.215  1.00  0.720          H  
ATOM   3798 2HD  ARG A 252     -45.617 -14.940 -38.899  1.00  0.720          H  
ATOM   3799  HE  ARG A 252     -47.830 -16.740 -38.895  1.00  0.720          H  
ATOM   3800 1HH1 ARG A 252     -47.243 -13.199 -38.222  1.00  0.720          H  
ATOM   3801 2HH1 ARG A 252     -48.931 -12.854 -38.637  1.00  0.720          H  
ATOM   3802 1HH2 ARG A 252     -49.895 -16.084 -39.380  1.00  0.720          H  
ATOM   3803 2HH2 ARG A 252     -50.358 -14.394 -39.272  1.00  0.720          H  
ATOM   3804  N   VAL A 253     -44.326 -19.691 -39.349  1.00  0.490          N  
ATOM   3805  CA  VAL A 253     -44.684 -20.262 -40.635  1.00  0.520          C  
ATOM   3806  C   VAL A 253     -46.000 -19.596 -40.993  1.00  0.520          C  
ATOM   3807  O   VAL A 253     -46.940 -19.609 -40.195  1.00  0.520          O  
ATOM   3808  CB  VAL A 253     -44.836 -21.795 -40.580  1.00  0.720          C  
ATOM   3809  CG1 VAL A 253     -45.211 -22.339 -41.990  1.00  0.720          C  
ATOM   3810  CG2 VAL A 253     -43.547 -22.396 -40.070  1.00  0.720          C  
ATOM   3811  H   VAL A 253     -44.904 -19.884 -38.541  1.00  0.590          H  
ATOM   3812  HA  VAL A 253     -43.938 -20.003 -41.389  1.00  0.620          H  
ATOM   3813  HB  VAL A 253     -45.650 -22.059 -39.904  1.00  0.860          H  
ATOM   3814 1HG1 VAL A 253     -45.324 -23.420 -41.945  1.00  0.860          H  
ATOM   3815 2HG1 VAL A 253     -46.153 -21.893 -42.328  1.00  0.860          H  
ATOM   3816 3HG1 VAL A 253     -44.418 -22.086 -42.702  1.00  0.860          H  
ATOM   3817 1HG2 VAL A 253     -43.635 -23.483 -40.014  1.00  0.860          H  
ATOM   3818 2HG2 VAL A 253     -42.740 -22.119 -40.740  1.00  0.860          H  
ATOM   3819 3HG2 VAL A 253     -43.340 -22.004 -39.087  1.00  0.860          H  
ATOM   3820  N   ASN A 254     -46.020 -18.943 -42.140  1.00  0.520          N  
ATOM   3821  CA  ASN A 254     -47.160 -18.194 -42.629  1.00  0.510          C  
ATOM   3822  C   ASN A 254     -48.230 -19.128 -43.148  1.00  0.560          C  
ATOM   3823  O   ASN A 254     -47.938 -20.228 -43.626  1.00  0.560          O  
ATOM   3824  CB  ASN A 254     -46.728 -17.240 -43.714  1.00  0.720          C  
ATOM   3825  CG  ASN A 254     -47.730 -16.169 -44.033  1.00  0.720          C  
ATOM   3826  OD1 ASN A 254     -48.741 -16.389 -44.728  1.00  0.720          O  
ATOM   3827  ND2 ASN A 254     -47.465 -14.985 -43.535  1.00  0.720          N  
ATOM   3828  H   ASN A 254     -45.194 -18.992 -42.740  1.00  0.620          H  
ATOM   3829  HA  ASN A 254     -47.591 -17.625 -41.804  1.00  0.610          H  
ATOM   3830 1HB  ASN A 254     -45.784 -16.772 -43.431  1.00  0.860          H  
ATOM   3831 2HB  ASN A 254     -46.541 -17.812 -44.619  1.00  0.860          H  
ATOM   3832 1HD2 ASN A 254     -48.084 -14.219 -43.712  1.00  0.860          H  
ATOM   3833 2HD2 ASN A 254     -46.639 -14.844 -42.990  1.00  0.860          H  
ATOM   3834  N   GLN A 255     -49.475 -18.678 -43.116  1.00  0.610          N  
ATOM   3835  CA  GLN A 255     -50.557 -19.468 -43.673  1.00  0.640          C  
ATOM   3836  C   GLN A 255     -50.397 -19.724 -45.180  1.00  0.650          C  
ATOM   3837  O   GLN A 255     -50.941 -20.699 -45.695  1.00  0.650          O  
ATOM   3838  CB  GLN A 255     -51.916 -18.818 -43.359  1.00  0.880          C  
ATOM   3839  CG  GLN A 255     -52.156 -17.432 -43.968  1.00  0.880          C  
ATOM   3840  CD  GLN A 255     -51.671 -16.308 -43.063  1.00  0.880          C  
ATOM   3841  OE1 GLN A 255     -50.707 -16.473 -42.296  1.00  0.880          O  
ATOM   3842  NE2 GLN A 255     -52.336 -15.164 -43.142  1.00  0.880          N  
ATOM   3843  H   GLN A 255     -49.678 -17.771 -42.700  1.00  0.730          H  
ATOM   3844  HA  GLN A 255     -50.544 -20.439 -43.178  1.00  0.770          H  
ATOM   3845 1HB  GLN A 255     -52.711 -19.472 -43.714  1.00  1.060          H  
ATOM   3846 2HB  GLN A 255     -52.030 -18.730 -42.280  1.00  1.060          H  
ATOM   3847 1HG  GLN A 255     -51.643 -17.341 -44.918  1.00  1.060          H  
ATOM   3848 2HG  GLN A 255     -53.227 -17.304 -44.117  1.00  1.060          H  
ATOM   3849 1HE2 GLN A 255     -52.066 -14.385 -42.575  1.00  1.060          H  
ATOM   3850 2HE2 GLN A 255     -53.108 -15.074 -43.773  1.00  1.060          H  
ATOM   3851  N   ASP A 256     -49.631 -18.880 -45.898  1.00  0.660          N  
ATOM   3852  CA  ASP A 256     -49.416 -19.101 -47.327  1.00  0.680          C  
ATOM   3853  C   ASP A 256     -48.198 -20.004 -47.590  1.00  0.670          C  
ATOM   3854  O   ASP A 256     -47.807 -20.207 -48.742  1.00  0.700          O  
ATOM   3855  CB  ASP A 256     -49.257 -17.773 -48.089  1.00  0.940          C  
ATOM   3856  CG  ASP A 256     -47.984 -16.953 -47.760  1.00  0.940          C  
ATOM   3857  OD1 ASP A 256     -47.077 -17.462 -47.101  1.00  0.940          O  
ATOM   3858  OD2 ASP A 256     -47.927 -15.817 -48.180  1.00  0.940          O  
ATOM   3859  H   ASP A 256     -49.219 -18.049 -45.462  1.00  0.790          H  
ATOM   3860  HA  ASP A 256     -50.294 -19.606 -47.727  1.00  0.820          H  
ATOM   3861 1HB  ASP A 256     -49.260 -17.978 -49.160  1.00  1.130          H  
ATOM   3862 2HB  ASP A 256     -50.125 -17.144 -47.883  1.00  1.130          H  
ATOM   3863  N   GLY A 257     -47.603 -20.553 -46.526  1.00  0.640          N  
ATOM   3864  CA  GLY A 257     -46.453 -21.440 -46.607  1.00  0.650          C  
ATOM   3865  C   GLY A 257     -45.093 -20.745 -46.494  1.00  0.650          C  
ATOM   3866  O   GLY A 257     -44.065 -21.426 -46.350  1.00  0.680          O  
ATOM   3867  H   GLY A 257     -47.964 -20.361 -45.591  1.00  0.770          H  
ATOM   3868 1HA  GLY A 257     -46.538 -22.176 -45.808  1.00  0.780          H  
ATOM   3869 2HA  GLY A 257     -46.499 -21.990 -47.545  1.00  0.780          H  
ATOM   3870  N   SER A 258     -45.063 -19.410 -46.543  1.00  0.620          N  
ATOM   3871  CA  SER A 258     -43.792 -18.707 -46.440  1.00  0.620          C  
ATOM   3872  C   SER A 258     -43.234 -18.779 -45.025  1.00  0.540          C  
ATOM   3873  O   SER A 258     -43.934 -19.080 -44.053  1.00  0.550          O  
ATOM   3874  CB  SER A 258     -43.915 -17.269 -46.916  1.00  0.870          C  
ATOM   3875  OG  SER A 258     -44.735 -16.519 -46.085  1.00  0.870          O  
ATOM   3876  H   SER A 258     -45.929 -18.868 -46.688  1.00  0.740          H  
ATOM   3877  HA  SER A 258     -43.080 -19.201 -47.101  1.00  0.740          H  
ATOM   3878 1HB  SER A 258     -42.926 -16.818 -46.950  1.00  1.040          H  
ATOM   3879 2HB  SER A 258     -44.319 -17.255 -47.928  1.00  1.040          H  
ATOM   3880  HG  SER A 258     -45.645 -16.699 -46.423  1.00  1.040          H  
ATOM   3881  N   GLU A 259     -41.954 -18.482 -44.889  1.00  0.520          N  
ATOM   3882  CA  GLU A 259     -41.320 -18.578 -43.586  1.00  0.440          C  
ATOM   3883  C   GLU A 259     -40.657 -17.295 -43.127  1.00  0.430          C  
ATOM   3884  O   GLU A 259     -39.992 -16.614 -43.908  1.00  0.470          O  
ATOM   3885  CB  GLU A 259     -40.290 -19.698 -43.646  1.00  0.650          C  
ATOM   3886  CG  GLU A 259     -39.586 -19.972 -42.377  1.00  0.650          C  
ATOM   3887  CD  GLU A 259     -38.606 -21.045 -42.513  1.00  0.650          C  
ATOM   3888  OE1 GLU A 259     -38.690 -21.815 -43.436  1.00  0.650          O  
ATOM   3889  OE2 GLU A 259     -37.680 -21.029 -41.752  1.00  0.650          O  
ATOM   3890  H   GLU A 259     -41.409 -18.214 -45.696  1.00  0.620          H  
ATOM   3891  HA  GLU A 259     -42.077 -18.838 -42.846  1.00  0.530          H  
ATOM   3892 1HB  GLU A 259     -40.785 -20.620 -43.955  1.00  0.780          H  
ATOM   3893 2HB  GLU A 259     -39.539 -19.461 -44.399  1.00  0.780          H  
ATOM   3894 1HG  GLU A 259     -39.073 -19.084 -42.022  1.00  0.780          H  
ATOM   3895 2HG  GLU A 259     -40.335 -20.253 -41.641  1.00  0.780          H  
ATOM   3896  N   VAL A 260     -40.834 -16.982 -41.844  1.00  0.440          N  
ATOM   3897  CA  VAL A 260     -40.177 -15.826 -41.255  1.00  0.430          C  
ATOM   3898  C   VAL A 260     -39.102 -16.335 -40.308  1.00  0.370          C  
ATOM   3899  O   VAL A 260     -39.394 -17.055 -39.339  1.00  0.360          O  
ATOM   3900  CB  VAL A 260     -41.153 -14.950 -40.456  1.00  0.610          C  
ATOM   3901  CG1 VAL A 260     -40.385 -13.709 -39.875  1.00  0.610          C  
ATOM   3902  CG2 VAL A 260     -42.318 -14.557 -41.323  1.00  0.610          C  
ATOM   3903  H   VAL A 260     -41.428 -17.598 -41.281  1.00  0.530          H  
ATOM   3904  HA  VAL A 260     -39.704 -15.230 -42.042  1.00  0.520          H  
ATOM   3905  HB  VAL A 260     -41.521 -15.520 -39.619  1.00  0.730          H  
ATOM   3906 1HG1 VAL A 260     -41.059 -13.094 -39.299  1.00  0.730          H  
ATOM   3907 2HG1 VAL A 260     -39.562 -14.029 -39.232  1.00  0.730          H  
ATOM   3908 3HG1 VAL A 260     -39.987 -13.117 -40.699  1.00  0.730          H  
ATOM   3909 1HG2 VAL A 260     -43.009 -13.958 -40.742  1.00  0.730          H  
ATOM   3910 2HG2 VAL A 260     -41.950 -13.987 -42.172  1.00  0.730          H  
ATOM   3911 3HG2 VAL A 260     -42.829 -15.451 -41.681  1.00  0.730          H  
ATOM   3912  N   ARG A 261     -37.865 -15.946 -40.581  1.00  0.360          N  
ATOM   3913  CA  ARG A 261     -36.715 -16.365 -39.788  1.00  0.320          C  
ATOM   3914  C   ARG A 261     -36.209 -15.228 -38.909  1.00  0.320          C  
ATOM   3915  O   ARG A 261     -36.561 -14.068 -39.101  1.00  0.330          O  
ATOM   3916  CB  ARG A 261     -35.617 -16.892 -40.700  1.00  0.460          C  
ATOM   3917  CG  ARG A 261     -35.993 -18.171 -41.438  1.00  0.460          C  
ATOM   3918  CD  ARG A 261     -34.913 -18.670 -42.332  1.00  0.460          C  
ATOM   3919  NE  ARG A 261     -35.291 -19.893 -42.976  1.00  0.460          N  
ATOM   3920  CZ  ARG A 261     -34.516 -20.624 -43.806  1.00  0.460          C  
ATOM   3921  NH1 ARG A 261     -33.266 -20.271 -44.078  1.00  0.460          N  
ATOM   3922  NH2 ARG A 261     -35.022 -21.723 -44.347  1.00  0.460          N  
ATOM   3923  H   ARG A 261     -37.712 -15.337 -41.405  1.00  0.430          H  
ATOM   3924  HA  ARG A 261     -37.019 -17.179 -39.138  1.00  0.380          H  
ATOM   3925 1HB  ARG A 261     -35.355 -16.133 -41.438  1.00  0.560          H  
ATOM   3926 2HB  ARG A 261     -34.732 -17.106 -40.110  1.00  0.560          H  
ATOM   3927 1HG  ARG A 261     -36.210 -18.955 -40.708  1.00  0.560          H  
ATOM   3928 2HG  ARG A 261     -36.879 -17.993 -42.046  1.00  0.560          H  
ATOM   3929 1HD  ARG A 261     -34.702 -17.926 -43.098  1.00  0.560          H  
ATOM   3930 2HD  ARG A 261     -34.044 -18.862 -41.784  1.00  0.560          H  
ATOM   3931  HE  ARG A 261     -36.226 -20.253 -42.757  1.00  0.560          H  
ATOM   3932 1HH1 ARG A 261     -32.824 -19.456 -43.621  1.00  0.560          H  
ATOM   3933 2HH1 ARG A 261     -32.702 -20.834 -44.692  1.00  0.560          H  
ATOM   3934 1HH2 ARG A 261     -35.987 -21.997 -44.137  1.00  0.560          H  
ATOM   3935 2HH2 ARG A 261     -34.465 -22.287 -44.965  1.00  0.560          H  
ATOM   3936  N   LEU A 262     -35.349 -15.526 -37.951  1.00  0.310          N  
ATOM   3937  CA  LEU A 262     -34.825 -14.453 -37.118  1.00  0.310          C  
ATOM   3938  C   LEU A 262     -34.161 -13.346 -37.934  1.00  0.320          C  
ATOM   3939  O   LEU A 262     -34.432 -12.165 -37.700  1.00  0.320          O  
ATOM   3940  CB  LEU A 262     -33.854 -15.009 -36.082  1.00  0.430          C  
ATOM   3941  CG  LEU A 262     -33.227 -13.994 -35.104  1.00  0.430          C  
ATOM   3942  CD1 LEU A 262     -34.327 -13.305 -34.310  1.00  0.430          C  
ATOM   3943  CD2 LEU A 262     -32.277 -14.746 -34.175  1.00  0.430          C  
ATOM   3944  H   LEU A 262     -35.107 -16.504 -37.767  1.00  0.370          H  
ATOM   3945  HA  LEU A 262     -35.663 -14.022 -36.604  1.00  0.370          H  
ATOM   3946 1HB  LEU A 262     -34.376 -15.764 -35.497  1.00  0.520          H  
ATOM   3947 2HB  LEU A 262     -33.041 -15.501 -36.609  1.00  0.520          H  
ATOM   3948  HG  LEU A 262     -32.667 -13.233 -35.652  1.00  0.520          H  
ATOM   3949 1HD1 LEU A 262     -33.893 -12.609 -33.615  1.00  0.520          H  
ATOM   3950 2HD1 LEU A 262     -34.994 -12.756 -34.962  1.00  0.520          H  
ATOM   3951 3HD1 LEU A 262     -34.880 -14.062 -33.779  1.00  0.520          H  
ATOM   3952 1HD2 LEU A 262     -31.833 -14.044 -33.500  1.00  0.520          H  
ATOM   3953 2HD2 LEU A 262     -32.821 -15.506 -33.613  1.00  0.520          H  
ATOM   3954 3HD2 LEU A 262     -31.502 -15.217 -34.757  1.00  0.520          H  
ATOM   3955  N   GLY A 263     -33.402 -13.721 -38.962  1.00  0.320          N  
ATOM   3956  CA  GLY A 263     -32.713 -12.790 -39.852  1.00  0.340          C  
ATOM   3957  C   GLY A 263     -33.657 -11.846 -40.623  1.00  0.350          C  
ATOM   3958  O   GLY A 263     -33.204 -10.876 -41.235  1.00  0.360          O  
ATOM   3959  H   GLY A 263     -33.220 -14.719 -39.088  1.00  0.380          H  
ATOM   3960 1HA  GLY A 263     -32.008 -12.199 -39.268  1.00  0.410          H  
ATOM   3961 2HA  GLY A 263     -32.121 -13.364 -40.564  1.00  0.410          H  
ATOM   3962  N   ASP A 264     -34.965 -12.132 -40.616  1.00  0.350          N  
ATOM   3963  CA  ASP A 264     -35.962 -11.309 -41.283  1.00  0.360          C  
ATOM   3964  C   ASP A 264     -36.463 -10.198 -40.365  1.00  0.360          C  
ATOM   3965  O   ASP A 264     -37.154  -9.287 -40.828  1.00  0.390          O  
ATOM   3966  CB  ASP A 264     -37.144 -12.156 -41.760  1.00  0.500          C  
ATOM   3967  CG  ASP A 264     -36.775 -13.141 -42.877  1.00  0.500          C  
ATOM   3968  OD1 ASP A 264     -36.103 -12.753 -43.810  1.00  0.500          O  
ATOM   3969  OD2 ASP A 264     -37.173 -14.291 -42.781  1.00  0.500          O  
ATOM   3970  H   ASP A 264     -35.300 -12.930 -40.080  1.00  0.420          H  
ATOM   3971  HA  ASP A 264     -35.499 -10.846 -42.155  1.00  0.430          H  
ATOM   3972 1HB  ASP A 264     -37.546 -12.710 -40.915  1.00  0.600          H  
ATOM   3973 2HB  ASP A 264     -37.934 -11.502 -42.118  1.00  0.600          H  
ATOM   3974  N   VAL A 265     -36.172 -10.302 -39.054  1.00  0.350          N  
ATOM   3975  CA  VAL A 265     -36.614  -9.281 -38.104  1.00  0.360          C  
ATOM   3976  C   VAL A 265     -35.469  -8.696 -37.288  1.00  0.330          C  
ATOM   3977  O   VAL A 265     -35.653  -7.680 -36.603  1.00  0.360          O  
ATOM   3978  CB  VAL A 265     -37.689  -9.788 -37.122  1.00  0.500          C  
ATOM   3979  CG1 VAL A 265     -38.928 -10.217 -37.880  1.00  0.500          C  
ATOM   3980  CG2 VAL A 265     -37.144 -10.907 -36.277  1.00  0.500          C  
ATOM   3981  H   VAL A 265     -35.570 -11.063 -38.733  1.00  0.420          H  
ATOM   3982  HA  VAL A 265     -37.040  -8.476 -38.671  1.00  0.430          H  
ATOM   3983  HB  VAL A 265     -37.976  -8.964 -36.479  1.00  0.600          H  
ATOM   3984 1HG1 VAL A 265     -39.695 -10.536 -37.187  1.00  0.600          H  
ATOM   3985 2HG1 VAL A 265     -39.283  -9.372 -38.449  1.00  0.600          H  
ATOM   3986 3HG1 VAL A 265     -38.689 -11.039 -38.554  1.00  0.600          H  
ATOM   3987 1HG2 VAL A 265     -37.912 -11.220 -35.581  1.00  0.600          H  
ATOM   3988 2HG2 VAL A 265     -36.866 -11.735 -36.924  1.00  0.600          H  
ATOM   3989 3HG2 VAL A 265     -36.274 -10.578 -35.717  1.00  0.600          H  
ATOM   3990  N   ALA A 266     -34.292  -9.327 -37.353  1.00  0.320          N  
ATOM   3991  CA  ALA A 266     -33.161  -8.867 -36.580  1.00  0.310          C  
ATOM   3992  C   ALA A 266     -31.833  -9.116 -37.272  1.00  0.320          C  
ATOM   3993  O   ALA A 266     -31.666 -10.104 -37.987  1.00  0.340          O  
ATOM   3994  CB  ALA A 266     -33.139  -9.587 -35.238  1.00  0.440          C  
ATOM   3995  H   ALA A 266     -34.200 -10.194 -37.879  1.00  0.380          H  
ATOM   3996  HA  ALA A 266     -33.278  -7.799 -36.446  1.00  0.370          H  
ATOM   3997 1HB  ALA A 266     -32.305  -9.230 -34.643  1.00  0.530          H  
ATOM   3998 2HB  ALA A 266     -34.063  -9.402 -34.722  1.00  0.530          H  
ATOM   3999 3HB  ALA A 266     -33.026 -10.653 -35.417  1.00  0.530          H  
ATOM   4000  N   THR A 267     -30.876  -8.248 -36.985  1.00  0.320          N  
ATOM   4001  CA  THR A 267     -29.512  -8.425 -37.455  1.00  0.330          C  
ATOM   4002  C   THR A 267     -28.784  -9.253 -36.428  1.00  0.310          C  
ATOM   4003  O   THR A 267     -28.857  -8.985 -35.232  1.00  0.300          O  
ATOM   4004  CB  THR A 267     -28.788  -7.081 -37.708  1.00  0.460          C  
ATOM   4005  OG1 THR A 267     -29.452  -6.377 -38.765  1.00  0.460          O  
ATOM   4006  CG2 THR A 267     -27.314  -7.306 -38.069  1.00  0.460          C  
ATOM   4007  H   THR A 267     -31.124  -7.470 -36.371  1.00  0.380          H  
ATOM   4008  HA  THR A 267     -29.529  -8.981 -38.393  1.00  0.400          H  
ATOM   4009  HB  THR A 267     -28.830  -6.480 -36.822  1.00  0.550          H  
ATOM   4010  HG1 THR A 267     -30.336  -6.137 -38.482  1.00  0.550          H  
ATOM   4011 1HG2 THR A 267     -26.836  -6.342 -38.237  1.00  0.550          H  
ATOM   4012 2HG2 THR A 267     -26.794  -7.819 -37.254  1.00  0.550          H  
ATOM   4013 3HG2 THR A 267     -27.245  -7.905 -38.974  1.00  0.550          H  
ATOM   4014  N   VAL A 268     -28.131 -10.311 -36.867  1.00  0.310          N  
ATOM   4015  CA  VAL A 268     -27.454 -11.175 -35.916  1.00  0.290          C  
ATOM   4016  C   VAL A 268     -25.963 -11.192 -36.192  1.00  0.300          C  
ATOM   4017  O   VAL A 268     -25.526 -11.583 -37.287  1.00  0.320          O  
ATOM   4018  CB  VAL A 268     -28.033 -12.592 -36.000  1.00  0.410          C  
ATOM   4019  CG1 VAL A 268     -27.334 -13.514 -35.010  1.00  0.410          C  
ATOM   4020  CG2 VAL A 268     -29.580 -12.557 -35.771  1.00  0.410          C  
ATOM   4021  H   VAL A 268     -28.102 -10.494 -37.862  1.00  0.370          H  
ATOM   4022  HA  VAL A 268     -27.609 -10.794 -34.907  1.00  0.350          H  
ATOM   4023  HB  VAL A 268     -27.830 -12.968 -36.957  1.00  0.500          H  
ATOM   4024 1HG1 VAL A 268     -27.735 -14.491 -35.128  1.00  0.500          H  
ATOM   4025 2HG1 VAL A 268     -26.267 -13.542 -35.208  1.00  0.500          H  
ATOM   4026 3HG1 VAL A 268     -27.499 -13.166 -33.992  1.00  0.500          H  
ATOM   4027 1HG2 VAL A 268     -29.978 -13.565 -35.857  1.00  0.500          H  
ATOM   4028 2HG2 VAL A 268     -29.791 -12.166 -34.792  1.00  0.500          H  
ATOM   4029 3HG2 VAL A 268     -30.059 -11.921 -36.516  1.00  0.500          H  
ATOM   4030  N   GLU A 269     -25.204 -10.805 -35.172  1.00  0.300          N  
ATOM   4031  CA  GLU A 269     -23.753 -10.692 -35.243  1.00  0.320          C  
ATOM   4032  C   GLU A 269     -23.096 -10.962 -33.899  1.00  0.300          C  
ATOM   4033  O   GLU A 269     -23.762 -10.947 -32.863  1.00  0.290          O  
ATOM   4034  CB  GLU A 269     -23.379  -9.286 -35.721  1.00  0.440          C  
ATOM   4035  CG  GLU A 269     -23.825  -8.161 -34.769  1.00  0.440          C  
ATOM   4036  CD  GLU A 269     -23.516  -6.791 -35.297  1.00  0.440          C  
ATOM   4037  OE1 GLU A 269     -23.112  -6.694 -36.432  1.00  0.440          O  
ATOM   4038  OE2 GLU A 269     -23.685  -5.830 -34.564  1.00  0.440          O  
ATOM   4039  H   GLU A 269     -25.693 -10.518 -34.312  1.00  0.360          H  
ATOM   4040  HA  GLU A 269     -23.380 -11.427 -35.957  1.00  0.380          H  
ATOM   4041 1HB  GLU A 269     -22.297  -9.215 -35.836  1.00  0.530          H  
ATOM   4042 2HB  GLU A 269     -23.829  -9.102 -36.697  1.00  0.530          H  
ATOM   4043 1HG  GLU A 269     -24.902  -8.243 -34.601  1.00  0.530          H  
ATOM   4044 2HG  GLU A 269     -23.326  -8.290 -33.806  1.00  0.530          H  
ATOM   4045  N   MET A 270     -21.795 -11.213 -33.913  1.00  0.310          N  
ATOM   4046  CA  MET A 270     -21.072 -11.373 -32.662  1.00  0.300          C  
ATOM   4047  C   MET A 270     -20.775  -9.994 -32.127  1.00  0.320          C  
ATOM   4048  O   MET A 270     -20.418  -9.108 -32.900  1.00  0.340          O  
ATOM   4049  CB  MET A 270     -19.743 -12.080 -32.879  1.00  0.420          C  
ATOM   4050  CG  MET A 270     -19.849 -13.428 -33.509  1.00  0.420          C  
ATOM   4051  SD  MET A 270     -20.932 -14.487 -32.620  1.00  0.420          S  
ATOM   4052  CE  MET A 270     -20.156 -14.634 -31.063  1.00  0.420          C  
ATOM   4053  H   MET A 270     -21.301 -11.241 -34.793  1.00  0.370          H  
ATOM   4054  HA  MET A 270     -21.689 -11.902 -31.935  1.00  0.360          H  
ATOM   4055 1HB  MET A 270     -19.129 -11.469 -33.538  1.00  0.510          H  
ATOM   4056 2HB  MET A 270     -19.201 -12.150 -31.941  1.00  0.510          H  
ATOM   4057 1HG  MET A 270     -20.214 -13.336 -34.527  1.00  0.510          H  
ATOM   4058 2HG  MET A 270     -18.862 -13.892 -33.537  1.00  0.510          H  
ATOM   4059 1HE  MET A 270     -20.738 -15.271 -30.488  1.00  0.510          H  
ATOM   4060 2HE  MET A 270     -19.152 -15.058 -31.175  1.00  0.510          H  
ATOM   4061 3HE  MET A 270     -20.105 -13.671 -30.572  1.00  0.510          H  
ATOM   4062  N   GLY A 271     -20.829  -9.810 -30.823  1.00  0.310          N  
ATOM   4063  CA  GLY A 271     -20.476  -8.499 -30.293  1.00  0.330          C  
ATOM   4064  C   GLY A 271     -20.429  -8.474 -28.784  1.00  0.310          C  
ATOM   4065  O   GLY A 271     -20.864  -9.401 -28.113  1.00  0.300          O  
ATOM   4066  H   GLY A 271     -21.168 -10.569 -30.228  1.00  0.370          H  
ATOM   4067 1HA  GLY A 271     -19.518  -8.180 -30.701  1.00  0.400          H  
ATOM   4068 2HA  GLY A 271     -21.213  -7.778 -30.638  1.00  0.400          H  
ATOM   4069  N   ALA A 272     -19.894  -7.408 -28.238  1.00  0.320          N  
ATOM   4070  CA  ALA A 272     -19.710  -7.290 -26.804  1.00  0.320          C  
ATOM   4071  C   ALA A 272     -20.982  -7.478 -25.977  1.00  0.310          C  
ATOM   4072  O   ALA A 272     -22.039  -6.969 -26.348  1.00  0.320          O  
ATOM   4073  CB  ALA A 272     -19.164  -5.912 -26.549  1.00  0.450          C  
ATOM   4074  H   ALA A 272     -19.527  -6.661 -28.839  1.00  0.380          H  
ATOM   4075  HA  ALA A 272     -18.987  -8.042 -26.485  1.00  0.380          H  
ATOM   4076 1HB  ALA A 272     -18.995  -5.793 -25.546  1.00  0.540          H  
ATOM   4077 2HB  ALA A 272     -18.238  -5.781 -27.091  1.00  0.540          H  
ATOM   4078 3HB  ALA A 272     -19.878  -5.175 -26.871  1.00  0.540          H  
ATOM   4079  N   GLU A 273     -20.852  -8.167 -24.813  1.00  0.310          N  
ATOM   4080  CA  GLU A 273     -21.961  -8.334 -23.845  1.00  0.320          C  
ATOM   4081  C   GLU A 273     -22.400  -6.946 -23.380  1.00  0.310          C  
ATOM   4082  O   GLU A 273     -23.586  -6.666 -23.161  1.00  0.320          O  
ATOM   4083  CB  GLU A 273     -21.519  -9.140 -22.605  1.00  0.440          C  
ATOM   4084  CG  GLU A 273     -21.258 -10.626 -22.825  1.00  0.440          C  
ATOM   4085  CD  GLU A 273     -20.698 -11.340 -21.612  1.00  0.440          C  
ATOM   4086  OE1 GLU A 273     -20.609 -10.754 -20.544  1.00  0.440          O  
ATOM   4087  OE2 GLU A 273     -20.417 -12.506 -21.733  1.00  0.440          O  
ATOM   4088  H   GLU A 273     -19.953  -8.632 -24.636  1.00  0.370          H  
ATOM   4089  HA  GLU A 273     -22.797  -8.835 -24.334  1.00  0.380          H  
ATOM   4090 1HB  GLU A 273     -20.604  -8.704 -22.201  1.00  0.530          H  
ATOM   4091 2HB  GLU A 273     -22.285  -9.056 -21.834  1.00  0.530          H  
ATOM   4092 1HG  GLU A 273     -22.210 -11.092 -23.065  1.00  0.530          H  
ATOM   4093 2HG  GLU A 273     -20.587 -10.765 -23.673  1.00  0.530          H  
ATOM   4094  N   LYS A 274     -21.407  -6.087 -23.211  1.00  0.310          N  
ATOM   4095  CA  LYS A 274     -21.584  -4.703 -22.829  1.00  0.300          C  
ATOM   4096  C   LYS A 274     -20.697  -3.838 -23.694  1.00  0.300          C  
ATOM   4097  O   LYS A 274     -19.515  -4.125 -23.865  1.00  0.340          O  
ATOM   4098  CB  LYS A 274     -21.244  -4.479 -21.355  1.00  0.420          C  
ATOM   4099  CG  LYS A 274     -22.191  -5.142 -20.383  1.00  0.420          C  
ATOM   4100  CD  LYS A 274     -21.835  -4.781 -18.942  1.00  0.420          C  
ATOM   4101  CE  LYS A 274     -22.843  -5.348 -17.947  1.00  0.420          C  
ATOM   4102  NZ  LYS A 274     -24.173  -4.673 -18.076  1.00  0.420          N  
ATOM   4103  H   LYS A 274     -20.474  -6.452 -23.344  1.00  0.370          H  
ATOM   4104  HA  LYS A 274     -22.620  -4.412 -23.009  1.00  0.360          H  
ATOM   4105 1HB  LYS A 274     -20.240  -4.854 -21.156  1.00  0.510          H  
ATOM   4106 2HB  LYS A 274     -21.242  -3.408 -21.140  1.00  0.510          H  
ATOM   4107 1HG  LYS A 274     -23.207  -4.831 -20.614  1.00  0.510          H  
ATOM   4108 2HG  LYS A 274     -22.126  -6.225 -20.502  1.00  0.510          H  
ATOM   4109 1HD  LYS A 274     -20.846  -5.173 -18.702  1.00  0.510          H  
ATOM   4110 2HD  LYS A 274     -21.810  -3.693 -18.837  1.00  0.510          H  
ATOM   4111 1HE  LYS A 274     -22.967  -6.416 -18.121  1.00  0.510          H  
ATOM   4112 2HE  LYS A 274     -22.468  -5.195 -16.933  1.00  0.510          H  
ATOM   4113 1HZ  LYS A 274     -24.823  -5.053 -17.403  1.00  0.510          H  
ATOM   4114 2HZ  LYS A 274     -24.055  -3.678 -17.908  1.00  0.510          H  
ATOM   4115 3HZ  LYS A 274     -24.538  -4.808 -19.005  1.00  0.510          H  
ATOM   4116  N   TYR A 275     -21.246  -2.735 -24.171  1.00  0.280          N  
ATOM   4117  CA  TYR A 275     -20.528  -1.780 -25.010  1.00  0.280          C  
ATOM   4118  C   TYR A 275     -20.125  -0.544 -24.220  1.00  0.310          C  
ATOM   4119  O   TYR A 275     -19.762   0.495 -24.780  1.00  0.390          O  
ATOM   4120  CB  TYR A 275     -21.397  -1.426 -26.197  1.00  0.390          C  
ATOM   4121  CG  TYR A 275     -21.611  -2.575 -27.156  1.00  0.390          C  
ATOM   4122  CD1 TYR A 275     -22.665  -3.473 -26.970  1.00  0.390          C  
ATOM   4123  CD2 TYR A 275     -20.797  -2.695 -28.269  1.00  0.390          C  
ATOM   4124  CE1 TYR A 275     -22.892  -4.462 -27.904  1.00  0.390          C  
ATOM   4125  CE2 TYR A 275     -21.033  -3.692 -29.190  1.00  0.390          C  
ATOM   4126  CZ  TYR A 275     -22.077  -4.564 -29.016  1.00  0.390          C  
ATOM   4127  OH  TYR A 275     -22.320  -5.533 -29.962  1.00  0.390          O  
ATOM   4128  H   TYR A 275     -22.231  -2.565 -23.989  1.00  0.340          H  
ATOM   4129  HA  TYR A 275     -19.616  -2.255 -25.376  1.00  0.340          H  
ATOM   4130 1HB  TYR A 275     -22.375  -1.098 -25.844  1.00  0.470          H  
ATOM   4131 2HB  TYR A 275     -20.951  -0.597 -26.746  1.00  0.470          H  
ATOM   4132  HD1 TYR A 275     -23.321  -3.387 -26.106  1.00  0.470          H  
ATOM   4133  HD2 TYR A 275     -19.978  -1.994 -28.425  1.00  0.470          H  
ATOM   4134  HE1 TYR A 275     -23.716  -5.149 -27.770  1.00  0.470          H  
ATOM   4135  HE2 TYR A 275     -20.400  -3.778 -30.069  1.00  0.470          H  
ATOM   4136  HH  TYR A 275     -21.615  -5.533 -30.616  1.00  0.470          H  
ATOM   4137  N   ASP A 276     -20.170  -0.694 -22.908  1.00  0.280          N  
ATOM   4138  CA  ASP A 276     -19.886   0.358 -21.959  1.00  0.320          C  
ATOM   4139  C   ASP A 276     -18.411   0.545 -21.682  1.00  0.370          C  
ATOM   4140  O   ASP A 276     -18.048   1.446 -20.943  1.00  0.610          O  
ATOM   4141  CB  ASP A 276     -20.570   0.026 -20.642  1.00  0.430          C  
ATOM   4142  CG  ASP A 276     -22.056   0.041 -20.755  1.00  0.430          C  
ATOM   4143  OD1 ASP A 276     -22.573   0.715 -21.611  1.00  0.430          O  
ATOM   4144  OD2 ASP A 276     -22.677  -0.663 -20.006  1.00  0.430          O  
ATOM   4145  H   ASP A 276     -20.473  -1.586 -22.547  1.00  0.340          H  
ATOM   4146  HA  ASP A 276     -20.286   1.294 -22.353  1.00  0.380          H  
ATOM   4147 1HB  ASP A 276     -20.255  -0.959 -20.310  1.00  0.520          H  
ATOM   4148 2HB  ASP A 276     -20.260   0.740 -19.875  1.00  0.520          H  
ATOM   4149  N   TYR A 277     -17.549  -0.295 -22.245  1.00  0.260          N  
ATOM   4150  CA  TYR A 277     -16.134  -0.174 -21.942  1.00  0.270          C  
ATOM   4151  C   TYR A 277     -15.281  -0.083 -23.201  1.00  0.280          C  
ATOM   4152  O   TYR A 277     -15.342  -0.945 -24.082  1.00  0.330          O  
ATOM   4153  CB  TYR A 277     -15.695  -1.386 -21.132  1.00  0.370          C  
ATOM   4154  CG  TYR A 277     -16.466  -1.573 -19.867  1.00  0.370          C  
ATOM   4155  CD1 TYR A 277     -17.594  -2.398 -19.879  1.00  0.370          C  
ATOM   4156  CD2 TYR A 277     -16.083  -0.937 -18.706  1.00  0.370          C  
ATOM   4157  CE1 TYR A 277     -18.318  -2.585 -18.728  1.00  0.370          C  
ATOM   4158  CE2 TYR A 277     -16.817  -1.132 -17.551  1.00  0.370          C  
ATOM   4159  CZ  TYR A 277     -17.921  -1.948 -17.562  1.00  0.370          C  
ATOM   4160  OH  TYR A 277     -18.622  -2.149 -16.400  1.00  0.370          O  
ATOM   4161  H   TYR A 277     -17.878  -1.009 -22.877  1.00  0.310          H  
ATOM   4162  HA  TYR A 277     -15.968   0.736 -21.363  1.00  0.320          H  
ATOM   4163 1HB  TYR A 277     -15.836  -2.276 -21.731  1.00  0.450          H  
ATOM   4164 2HB  TYR A 277     -14.633  -1.307 -20.889  1.00  0.450          H  
ATOM   4165  HD1 TYR A 277     -17.898  -2.900 -20.801  1.00  0.450          H  
ATOM   4166  HD2 TYR A 277     -15.206  -0.289 -18.700  1.00  0.450          H  
ATOM   4167  HE1 TYR A 277     -19.191  -3.232 -18.732  1.00  0.450          H  
ATOM   4168  HE2 TYR A 277     -16.526  -0.646 -16.626  1.00  0.450          H  
ATOM   4169  HH  TYR A 277     -18.133  -1.752 -15.669  1.00  0.450          H  
ATOM   4170  N   LEU A 278     -14.443   0.944 -23.239  1.00  0.260          N  
ATOM   4171  CA  LEU A 278     -13.510   1.200 -24.339  1.00  0.250          C  
ATOM   4172  C   LEU A 278     -12.107   1.466 -23.813  1.00  0.250          C  
ATOM   4173  O   LEU A 278     -11.941   2.272 -22.903  1.00  0.280          O  
ATOM   4174  CB  LEU A 278     -14.034   2.416 -25.140  1.00  0.350          C  
ATOM   4175  CG  LEU A 278     -13.235   2.933 -26.393  1.00  0.350          C  
ATOM   4176  CD1 LEU A 278     -14.229   3.557 -27.374  1.00  0.350          C  
ATOM   4177  CD2 LEU A 278     -12.199   4.014 -25.986  1.00  0.350          C  
ATOM   4178  H   LEU A 278     -14.519   1.618 -22.467  1.00  0.310          H  
ATOM   4179  HA  LEU A 278     -13.477   0.323 -24.984  1.00  0.300          H  
ATOM   4180 1HB  LEU A 278     -15.032   2.158 -25.494  1.00  0.420          H  
ATOM   4181 2HB  LEU A 278     -14.143   3.225 -24.469  1.00  0.420          H  
ATOM   4182  HG  LEU A 278     -12.731   2.111 -26.869  1.00  0.420          H  
ATOM   4183 1HD1 LEU A 278     -13.696   3.919 -28.254  1.00  0.420          H  
ATOM   4184 2HD1 LEU A 278     -14.964   2.810 -27.677  1.00  0.420          H  
ATOM   4185 3HD1 LEU A 278     -14.740   4.392 -26.891  1.00  0.420          H  
ATOM   4186 1HD2 LEU A 278     -11.679   4.373 -26.876  1.00  0.420          H  
ATOM   4187 2HD2 LEU A 278     -12.727   4.837 -25.518  1.00  0.420          H  
ATOM   4188 3HD2 LEU A 278     -11.466   3.625 -25.293  1.00  0.420          H  
ATOM   4189  N   SER A 279     -11.084   0.830 -24.380  1.00  0.230          N  
ATOM   4190  CA  SER A 279      -9.733   1.114 -23.899  1.00  0.240          C  
ATOM   4191  C   SER A 279      -8.732   1.328 -25.016  1.00  0.220          C  
ATOM   4192  O   SER A 279      -8.884   0.797 -26.128  1.00  0.230          O  
ATOM   4193  CB  SER A 279      -9.235   0.013 -22.992  1.00  0.330          C  
ATOM   4194  OG  SER A 279     -10.031  -0.110 -21.866  1.00  0.330          O  
ATOM   4195  H   SER A 279     -11.228   0.152 -25.116  1.00  0.280          H  
ATOM   4196  HA  SER A 279      -9.769   2.030 -23.326  1.00  0.290          H  
ATOM   4197 1HB  SER A 279      -9.239  -0.915 -23.524  1.00  0.400          H  
ATOM   4198 2HB  SER A 279      -8.214   0.222 -22.699  1.00  0.400          H  
ATOM   4199  HG  SER A 279      -9.697   0.528 -21.211  1.00  0.400          H  
ATOM   4200  N   ARG A 280      -7.729   2.144 -24.700  1.00  0.220          N  
ATOM   4201  CA  ARG A 280      -6.619   2.439 -25.586  1.00  0.220          C  
ATOM   4202  C   ARG A 280      -5.268   2.461 -24.869  1.00  0.220          C  
ATOM   4203  O   ARG A 280      -5.155   2.851 -23.702  1.00  0.240          O  
ATOM   4204  CB  ARG A 280      -6.829   3.772 -26.290  1.00  0.310          C  
ATOM   4205  CG  ARG A 280      -7.993   3.818 -27.260  1.00  0.310          C  
ATOM   4206  CD  ARG A 280      -8.118   5.135 -27.889  1.00  0.310          C  
ATOM   4207  NE  ARG A 280      -9.197   5.169 -28.853  1.00  0.310          N  
ATOM   4208  CZ  ARG A 280      -9.666   6.286 -29.446  1.00  0.310          C  
ATOM   4209  NH1 ARG A 280      -9.158   7.461 -29.144  1.00  0.310          N  
ATOM   4210  NH2 ARG A 280     -10.644   6.205 -30.330  1.00  0.310          N  
ATOM   4211  H   ARG A 280      -7.751   2.553 -23.761  1.00  0.260          H  
ATOM   4212  HA  ARG A 280      -6.596   1.659 -26.339  1.00  0.260          H  
ATOM   4213 1HB  ARG A 280      -6.977   4.556 -25.549  1.00  0.370          H  
ATOM   4214 2HB  ARG A 280      -5.928   4.020 -26.853  1.00  0.370          H  
ATOM   4215 1HG  ARG A 280      -7.840   3.073 -28.041  1.00  0.370          H  
ATOM   4216 2HG  ARG A 280      -8.923   3.611 -26.736  1.00  0.370          H  
ATOM   4217 1HD  ARG A 280      -8.318   5.879 -27.118  1.00  0.370          H  
ATOM   4218 2HD  ARG A 280      -7.187   5.375 -28.404  1.00  0.370          H  
ATOM   4219  HE  ARG A 280      -9.615   4.286 -29.113  1.00  0.370          H  
ATOM   4220 1HH1 ARG A 280      -8.414   7.542 -28.473  1.00  0.370          H  
ATOM   4221 2HH1 ARG A 280      -9.532   8.318 -29.579  1.00  0.370          H  
ATOM   4222 1HH2 ARG A 280     -11.042   5.311 -30.565  1.00  0.370          H  
ATOM   4223 2HH2 ARG A 280     -10.990   7.050 -30.773  1.00  0.370          H  
ATOM   4224  N   PHE A 281      -4.233   2.059 -25.590  1.00  0.220          N  
ATOM   4225  CA  PHE A 281      -2.869   2.068 -25.074  1.00  0.220          C  
ATOM   4226  C   PHE A 281      -2.018   2.940 -25.981  1.00  0.230          C  
ATOM   4227  O   PHE A 281      -1.829   2.634 -27.161  1.00  0.230          O  
ATOM   4228  CB  PHE A 281      -2.327   0.641 -25.015  1.00  0.310          C  
ATOM   4229  CG  PHE A 281      -0.992   0.500 -24.355  1.00  0.310          C  
ATOM   4230  CD1 PHE A 281      -0.906   0.328 -22.980  1.00  0.310          C  
ATOM   4231  CD2 PHE A 281       0.175   0.529 -25.090  1.00  0.310          C  
ATOM   4232  CE1 PHE A 281       0.306   0.197 -22.361  1.00  0.310          C  
ATOM   4233  CE2 PHE A 281       1.391   0.395 -24.468  1.00  0.310          C  
ATOM   4234  CZ  PHE A 281       1.455   0.231 -23.102  1.00  0.310          C  
ATOM   4235  H   PHE A 281      -4.424   1.755 -26.548  1.00  0.260          H  
ATOM   4236  HA  PHE A 281      -2.859   2.501 -24.074  1.00  0.260          H  
ATOM   4237 1HB  PHE A 281      -3.031   0.000 -24.499  1.00  0.370          H  
ATOM   4238 2HB  PHE A 281      -2.241   0.274 -26.028  1.00  0.370          H  
ATOM   4239  HD1 PHE A 281      -1.807   0.295 -22.394  1.00  0.370          H  
ATOM   4240  HD2 PHE A 281       0.125   0.662 -26.174  1.00  0.370          H  
ATOM   4241  HE1 PHE A 281       0.359   0.064 -21.283  1.00  0.370          H  
ATOM   4242  HE2 PHE A 281       2.306   0.420 -25.056  1.00  0.370          H  
ATOM   4243  HZ  PHE A 281       2.421   0.126 -22.610  1.00  0.370          H  
ATOM   4244  N   ASN A 282      -1.547   4.056 -25.449  1.00  0.230          N  
ATOM   4245  CA  ASN A 282      -0.775   5.050 -26.187  1.00  0.240          C  
ATOM   4246  C   ASN A 282      -1.527   5.492 -27.453  1.00  0.230          C  
ATOM   4247  O   ASN A 282      -0.943   5.629 -28.529  1.00  0.230          O  
ATOM   4248  CB  ASN A 282       0.595   4.500 -26.552  1.00  0.330          C  
ATOM   4249  CG  ASN A 282       1.387   4.038 -25.350  1.00  0.330          C  
ATOM   4250  OD1 ASN A 282       1.030   4.288 -24.184  1.00  0.330          O  
ATOM   4251  ND2 ASN A 282       2.484   3.375 -25.623  1.00  0.330          N  
ATOM   4252  H   ASN A 282      -1.729   4.234 -24.455  1.00  0.280          H  
ATOM   4253  HA  ASN A 282      -0.662   5.925 -25.559  1.00  0.290          H  
ATOM   4254 1HB  ASN A 282       0.490   3.668 -27.247  1.00  0.400          H  
ATOM   4255 2HB  ASN A 282       1.164   5.277 -27.062  1.00  0.400          H  
ATOM   4256 1HD2 ASN A 282       3.069   3.042 -24.883  1.00  0.400          H  
ATOM   4257 2HD2 ASN A 282       2.739   3.201 -26.576  1.00  0.400          H  
ATOM   4258  N   GLY A 283      -2.842   5.649 -27.325  1.00  0.240          N  
ATOM   4259  CA  GLY A 283      -3.741   6.047 -28.400  1.00  0.240          C  
ATOM   4260  C   GLY A 283      -4.210   4.903 -29.320  1.00  0.230          C  
ATOM   4261  O   GLY A 283      -5.072   5.119 -30.175  1.00  0.230          O  
ATOM   4262  H   GLY A 283      -3.222   5.591 -26.376  1.00  0.290          H  
ATOM   4263 1HA  GLY A 283      -4.610   6.530 -27.955  1.00  0.290          H  
ATOM   4264 2HA  GLY A 283      -3.245   6.807 -29.001  1.00  0.290          H  
ATOM   4265  N   LYS A 284      -3.691   3.687 -29.147  1.00  0.220          N  
ATOM   4266  CA  LYS A 284      -4.072   2.591 -30.031  1.00  0.220          C  
ATOM   4267  C   LYS A 284      -5.170   1.741 -29.398  1.00  0.220          C  
ATOM   4268  O   LYS A 284      -5.203   1.611 -28.180  1.00  0.220          O  
ATOM   4269  CB  LYS A 284      -2.841   1.726 -30.337  1.00  0.310          C  
ATOM   4270  CG  LYS A 284      -1.656   2.487 -30.959  1.00  0.310          C  
ATOM   4271  CD  LYS A 284      -1.992   3.084 -32.333  1.00  0.310          C  
ATOM   4272  CE  LYS A 284      -0.761   3.719 -32.974  1.00  0.310          C  
ATOM   4273  NZ  LYS A 284      -1.078   4.354 -34.290  1.00  0.310          N  
ATOM   4274  H   LYS A 284      -2.986   3.519 -28.424  1.00  0.260          H  
ATOM   4275  HA  LYS A 284      -4.433   3.024 -30.949  1.00  0.260          H  
ATOM   4276 1HB  LYS A 284      -2.483   1.282 -29.403  1.00  0.370          H  
ATOM   4277 2HB  LYS A 284      -3.103   0.909 -31.001  1.00  0.370          H  
ATOM   4278 1HG  LYS A 284      -1.364   3.300 -30.281  1.00  0.370          H  
ATOM   4279 2HG  LYS A 284      -0.810   1.811 -31.060  1.00  0.370          H  
ATOM   4280 1HD  LYS A 284      -2.386   2.306 -32.990  1.00  0.370          H  
ATOM   4281 2HD  LYS A 284      -2.742   3.863 -32.222  1.00  0.370          H  
ATOM   4282 1HE  LYS A 284      -0.364   4.477 -32.301  1.00  0.370          H  
ATOM   4283 2HE  LYS A 284      -0.003   2.950 -33.127  1.00  0.370          H  
ATOM   4284 1HZ  LYS A 284      -0.238   4.761 -34.678  1.00  0.370          H  
ATOM   4285 2HZ  LYS A 284      -1.437   3.656 -34.928  1.00  0.370          H  
ATOM   4286 3HZ  LYS A 284      -1.772   5.076 -34.157  1.00  0.370          H  
ATOM   4287  N   PRO A 285      -6.040   1.069 -30.173  1.00  0.210          N  
ATOM   4288  CA  PRO A 285      -7.069   0.184 -29.652  1.00  0.210          C  
ATOM   4289  C   PRO A 285      -6.438  -0.822 -28.711  1.00  0.210          C  
ATOM   4290  O   PRO A 285      -5.423  -1.442 -29.043  1.00  0.220          O  
ATOM   4291  CB  PRO A 285      -7.574  -0.499 -30.930  1.00  0.320          C  
ATOM   4292  CG  PRO A 285      -7.353   0.533 -32.014  1.00  0.320          C  
ATOM   4293  CD  PRO A 285      -6.043   1.206 -31.649  1.00  0.320          C  
ATOM   4294  HA  PRO A 285      -7.851   0.764 -29.147  1.00  0.250          H  
ATOM   4295 1HB  PRO A 285      -7.012  -1.432 -31.105  1.00  0.380          H  
ATOM   4296 2HB  PRO A 285      -8.618  -0.789 -30.818  1.00  0.380          H  
ATOM   4297 1HG  PRO A 285      -7.319   0.033 -32.998  1.00  0.380          H  
ATOM   4298 2HG  PRO A 285      -8.200   1.233 -32.045  1.00  0.380          H  
ATOM   4299 1HD  PRO A 285      -5.190   0.687 -32.100  1.00  0.380          H  
ATOM   4300 2HD  PRO A 285      -6.120   2.257 -31.965  1.00  0.380          H  
ATOM   4301  N   ALA A 286      -7.073  -1.038 -27.572  1.00  0.220          N  
ATOM   4302  CA  ALA A 286      -6.519  -1.939 -26.590  1.00  0.220          C  
ATOM   4303  C   ALA A 286      -7.567  -2.490 -25.654  1.00  0.220          C  
ATOM   4304  O   ALA A 286      -8.704  -2.029 -25.610  1.00  0.230          O  
ATOM   4305  CB  ALA A 286      -5.469  -1.213 -25.766  1.00  0.310          C  
ATOM   4306  H   ALA A 286      -7.903  -0.491 -27.324  1.00  0.260          H  
ATOM   4307  HA  ALA A 286      -6.059  -2.772 -27.119  1.00  0.260          H  
ATOM   4308 1HB  ALA A 286      -5.025  -1.904 -25.049  1.00  0.370          H  
ATOM   4309 2HB  ALA A 286      -4.702  -0.829 -26.425  1.00  0.370          H  
ATOM   4310 3HB  ALA A 286      -5.937  -0.402 -25.236  1.00  0.370          H  
ATOM   4311  N   SER A 287      -7.176  -3.512 -24.930  1.00  0.210          N  
ATOM   4312  CA  SER A 287      -7.987  -4.014 -23.831  1.00  0.210          C  
ATOM   4313  C   SER A 287      -7.045  -4.350 -22.717  1.00  0.200          C  
ATOM   4314  O   SER A 287      -5.890  -3.910 -22.726  1.00  0.200          O  
ATOM   4315  CB  SER A 287      -8.849  -5.200 -24.167  1.00  0.290          C  
ATOM   4316  OG  SER A 287      -9.757  -5.426 -23.098  1.00  0.290          O  
ATOM   4317  H   SER A 287      -6.250  -3.905 -25.122  1.00  0.250          H  
ATOM   4318  HA  SER A 287      -8.652  -3.221 -23.481  1.00  0.250          H  
ATOM   4319 1HB  SER A 287      -9.392  -5.022 -25.098  1.00  0.350          H  
ATOM   4320 2HB  SER A 287      -8.228  -6.072 -24.297  1.00  0.350          H  
ATOM   4321  HG  SER A 287     -10.335  -4.610 -23.047  1.00  0.350          H  
ATOM   4322  N   GLY A 288      -7.521  -5.079 -21.734  1.00  0.200          N  
ATOM   4323  CA  GLY A 288      -6.673  -5.367 -20.602  1.00  0.210          C  
ATOM   4324  C   GLY A 288      -7.416  -5.885 -19.399  1.00  0.200          C  
ATOM   4325  O   GLY A 288      -8.646  -5.986 -19.402  1.00  0.200          O  
ATOM   4326  H   GLY A 288      -8.470  -5.437 -21.804  1.00  0.240          H  
ATOM   4327 1HA  GLY A 288      -5.907  -6.086 -20.890  1.00  0.250          H  
ATOM   4328 2HA  GLY A 288      -6.157  -4.449 -20.322  1.00  0.250          H  
ATOM   4329  N   LEU A 289      -6.648  -6.213 -18.375  1.00  0.200          N  
ATOM   4330  CA  LEU A 289      -7.171  -6.749 -17.143  1.00  0.210          C  
ATOM   4331  C   LEU A 289      -6.615  -6.034 -15.909  1.00  0.210          C  
ATOM   4332  O   LEU A 289      -5.398  -6.012 -15.675  1.00  0.220          O  
ATOM   4333  CB  LEU A 289      -6.808  -8.236 -17.106  1.00  0.290          C  
ATOM   4334  CG  LEU A 289      -7.366  -9.123 -18.250  1.00  0.290          C  
ATOM   4335  CD1 LEU A 289      -6.766 -10.468 -18.117  1.00  0.290          C  
ATOM   4336  CD2 LEU A 289      -8.891  -9.192 -18.215  1.00  0.290          C  
ATOM   4337  H   LEU A 289      -5.648  -6.051 -18.484  1.00  0.240          H  
ATOM   4338  HA  LEU A 289      -8.249  -6.621 -17.134  1.00  0.250          H  
ATOM   4339 1HB  LEU A 289      -5.750  -8.312 -17.175  1.00  0.350          H  
ATOM   4340 2HB  LEU A 289      -7.079  -8.641 -16.179  1.00  0.350          H  
ATOM   4341  HG  LEU A 289      -7.053  -8.717 -19.203  1.00  0.350          H  
ATOM   4342 1HD1 LEU A 289      -7.119 -11.108 -18.922  1.00  0.350          H  
ATOM   4343 2HD1 LEU A 289      -5.682 -10.378 -18.171  1.00  0.350          H  
ATOM   4344 3HD1 LEU A 289      -7.053 -10.892 -17.160  1.00  0.350          H  
ATOM   4345 1HD2 LEU A 289      -9.253  -9.807 -19.019  1.00  0.350          H  
ATOM   4346 2HD2 LEU A 289      -9.228  -9.597 -17.291  1.00  0.350          H  
ATOM   4347 3HD2 LEU A 289      -9.289  -8.217 -18.337  1.00  0.350          H  
ATOM   4348  N   GLY A 290      -7.502  -5.436 -15.117  1.00  0.210          N  
ATOM   4349  CA  GLY A 290      -7.068  -4.771 -13.894  1.00  0.220          C  
ATOM   4350  C   GLY A 290      -7.003  -5.850 -12.854  1.00  0.230          C  
ATOM   4351  O   GLY A 290      -8.001  -6.519 -12.603  1.00  0.260          O  
ATOM   4352  H   GLY A 290      -8.491  -5.445 -15.376  1.00  0.250          H  
ATOM   4353 1HA  GLY A 290      -6.091  -4.306 -14.025  1.00  0.260          H  
ATOM   4354 2HA  GLY A 290      -7.780  -4.002 -13.600  1.00  0.260          H  
ATOM   4355  N   VAL A 291      -5.868  -6.014 -12.211  1.00  0.200          N  
ATOM   4356  CA  VAL A 291      -5.747  -7.089 -11.248  1.00  0.200          C  
ATOM   4357  C   VAL A 291      -5.675  -6.559  -9.832  1.00  0.200          C  
ATOM   4358  O   VAL A 291      -4.800  -5.753  -9.502  1.00  0.210          O  
ATOM   4359  CB  VAL A 291      -4.481  -7.916 -11.589  1.00  0.280          C  
ATOM   4360  CG1 VAL A 291      -4.264  -9.054 -10.605  1.00  0.280          C  
ATOM   4361  CG2 VAL A 291      -4.602  -8.472 -13.011  1.00  0.280          C  
ATOM   4362  H   VAL A 291      -5.061  -5.415 -12.421  1.00  0.240          H  
ATOM   4363  HA  VAL A 291      -6.622  -7.735 -11.327  1.00  0.240          H  
ATOM   4364  HB  VAL A 291      -3.632  -7.266 -11.529  1.00  0.340          H  
ATOM   4365 1HG1 VAL A 291      -3.360  -9.597 -10.871  1.00  0.340          H  
ATOM   4366 2HG1 VAL A 291      -4.163  -8.669  -9.594  1.00  0.340          H  
ATOM   4367 3HG1 VAL A 291      -5.110  -9.717 -10.659  1.00  0.340          H  
ATOM   4368 1HG2 VAL A 291      -3.708  -9.030 -13.255  1.00  0.340          H  
ATOM   4369 2HG2 VAL A 291      -5.459  -9.123 -13.080  1.00  0.340          H  
ATOM   4370 3HG2 VAL A 291      -4.718  -7.652 -13.719  1.00  0.340          H  
ATOM   4371  N   LYS A 292      -6.605  -7.015  -8.985  1.00  0.210          N  
ATOM   4372  CA  LYS A 292      -6.655  -6.633  -7.581  1.00  0.230          C  
ATOM   4373  C   LYS A 292      -6.251  -7.808  -6.692  1.00  0.240          C  
ATOM   4374  O   LYS A 292      -6.798  -8.926  -6.795  1.00  0.260          O  
ATOM   4375  CB  LYS A 292      -8.047  -6.167  -7.197  1.00  0.310          C  
ATOM   4376  CG  LYS A 292      -8.517  -4.932  -7.909  1.00  0.310          C  
ATOM   4377  CD  LYS A 292      -9.902  -4.531  -7.457  1.00  0.310          C  
ATOM   4378  CE  LYS A 292     -10.391  -3.300  -8.190  1.00  0.310          C  
ATOM   4379  NZ  LYS A 292     -11.798  -2.972  -7.823  1.00  0.310          N  
ATOM   4380  H   LYS A 292      -7.341  -7.629  -9.345  1.00  0.250          H  
ATOM   4381  HA  LYS A 292      -5.952  -5.818  -7.407  1.00  0.280          H  
ATOM   4382 1HB  LYS A 292      -8.736  -6.956  -7.399  1.00  0.380          H  
ATOM   4383 2HB  LYS A 292      -8.078  -5.961  -6.130  1.00  0.380          H  
ATOM   4384 1HG  LYS A 292      -7.829  -4.120  -7.721  1.00  0.380          H  
ATOM   4385 2HG  LYS A 292      -8.538  -5.131  -8.981  1.00  0.380          H  
ATOM   4386 1HD  LYS A 292     -10.601  -5.345  -7.636  1.00  0.380          H  
ATOM   4387 2HD  LYS A 292      -9.883  -4.319  -6.384  1.00  0.380          H  
ATOM   4388 1HE  LYS A 292      -9.749  -2.453  -7.933  1.00  0.380          H  
ATOM   4389 2HE  LYS A 292     -10.333  -3.475  -9.265  1.00  0.380          H  
ATOM   4390 1HZ  LYS A 292     -12.100  -2.149  -8.324  1.00  0.380          H  
ATOM   4391 2HZ  LYS A 292     -12.404  -3.756  -8.063  1.00  0.380          H  
ATOM   4392 3HZ  LYS A 292     -11.845  -2.805  -6.830  1.00  0.380          H  
ATOM   4393  N   LEU A 293      -5.328  -7.506  -5.792  1.00  0.250          N  
ATOM   4394  CA  LEU A 293      -4.747  -8.418  -4.822  1.00  0.290          C  
ATOM   4395  C   LEU A 293      -5.734  -8.778  -3.703  1.00  0.290          C  
ATOM   4396  O   LEU A 293      -6.379  -7.897  -3.106  1.00  0.300          O  
ATOM   4397  CB  LEU A 293      -3.486  -7.710  -4.262  1.00  0.390          C  
ATOM   4398  CG  LEU A 293      -2.539  -8.458  -3.284  1.00  0.390          C  
ATOM   4399  CD1 LEU A 293      -1.853  -9.608  -3.997  1.00  0.390          C  
ATOM   4400  CD2 LEU A 293      -1.482  -7.485  -2.758  1.00  0.390          C  
ATOM   4401  H   LEU A 293      -4.980  -6.559  -5.813  1.00  0.300          H  
ATOM   4402  HA  LEU A 293      -4.462  -9.335  -5.340  1.00  0.350          H  
ATOM   4403 1HB  LEU A 293      -2.880  -7.416  -5.111  1.00  0.470          H  
ATOM   4404 2HB  LEU A 293      -3.812  -6.801  -3.757  1.00  0.470          H  
ATOM   4405  HG  LEU A 293      -3.114  -8.858  -2.445  1.00  0.470          H  
ATOM   4406 1HD1 LEU A 293      -1.186 -10.116  -3.303  1.00  0.470          H  
ATOM   4407 2HD1 LEU A 293      -2.587 -10.317  -4.363  1.00  0.470          H  
ATOM   4408 3HD1 LEU A 293      -1.276  -9.231  -4.830  1.00  0.470          H  
ATOM   4409 1HD2 LEU A 293      -0.819  -8.014  -2.064  1.00  0.470          H  
ATOM   4410 2HD2 LEU A 293      -0.900  -7.081  -3.579  1.00  0.470          H  
ATOM   4411 3HD2 LEU A 293      -1.975  -6.668  -2.232  1.00  0.470          H  
ATOM   4412  N   ALA A 294      -5.869 -10.081  -3.447  1.00  0.290          N  
ATOM   4413  CA  ALA A 294      -6.732 -10.599  -2.396  1.00  0.300          C  
ATOM   4414  C   ALA A 294      -6.218 -10.130  -1.047  1.00  0.280          C  
ATOM   4415  O   ALA A 294      -5.004 -10.054  -0.841  1.00  0.270          O  
ATOM   4416  CB  ALA A 294      -6.787 -12.106  -2.448  1.00  0.420          C  
ATOM   4417  H   ALA A 294      -5.319 -10.742  -3.996  1.00  0.350          H  
ATOM   4418  HA  ALA A 294      -7.734 -10.212  -2.536  1.00  0.360          H  
ATOM   4419 1HB  ALA A 294      -7.435 -12.450  -1.659  1.00  0.500          H  
ATOM   4420 2HB  ALA A 294      -7.170 -12.430  -3.413  1.00  0.500          H  
ATOM   4421 3HB  ALA A 294      -5.796 -12.512  -2.304  1.00  0.500          H  
ATOM   4422  N   SER A 295      -7.112  -9.843  -0.118  1.00  0.280          N  
ATOM   4423  CA  SER A 295      -6.689  -9.421   1.201  1.00  0.290          C  
ATOM   4424  C   SER A 295      -5.762 -10.440   1.835  1.00  0.300          C  
ATOM   4425  O   SER A 295      -6.069 -11.634   1.872  1.00  0.300          O  
ATOM   4426  CB  SER A 295      -7.887  -9.212   2.094  1.00  0.400          C  
ATOM   4427  OG  SER A 295      -7.470  -8.877   3.380  1.00  0.400          O  
ATOM   4428  H   SER A 295      -8.105  -9.896  -0.327  1.00  0.340          H  
ATOM   4429  HA  SER A 295      -6.152  -8.476   1.105  1.00  0.350          H  
ATOM   4430 1HB  SER A 295      -8.514  -8.417   1.686  1.00  0.480          H  
ATOM   4431 2HB  SER A 295      -8.486 -10.121   2.121  1.00  0.480          H  
ATOM   4432  HG  SER A 295      -8.261  -8.668   3.867  1.00  0.480          H  
ATOM   4433  N   GLY A 296      -4.621  -9.961   2.333  1.00  0.300          N  
ATOM   4434  CA  GLY A 296      -3.618 -10.790   2.992  1.00  0.320          C  
ATOM   4435  C   GLY A 296      -2.641 -11.488   2.036  1.00  0.330          C  
ATOM   4436  O   GLY A 296      -1.716 -12.170   2.485  1.00  0.350          O  
ATOM   4437  H   GLY A 296      -4.442  -8.958   2.277  1.00  0.360          H  
ATOM   4438 1HA  GLY A 296      -3.053 -10.160   3.681  1.00  0.380          H  
ATOM   4439 2HA  GLY A 296      -4.123 -11.538   3.599  1.00  0.380          H  
ATOM   4440  N   ALA A 297      -2.840 -11.336   0.728  1.00  0.310          N  
ATOM   4441  CA  ALA A 297      -1.978 -11.971  -0.258  1.00  0.330          C  
ATOM   4442  C   ALA A 297      -0.680 -11.192  -0.418  1.00  0.310          C  
ATOM   4443  O   ALA A 297      -0.649  -9.973  -0.255  1.00  0.330          O  
ATOM   4444  CB  ALA A 297      -2.704 -12.089  -1.581  1.00  0.450          C  
ATOM   4445  H   ALA A 297      -3.627 -10.767   0.399  1.00  0.370          H  
ATOM   4446  HA  ALA A 297      -1.727 -12.970   0.098  1.00  0.400          H  
ATOM   4447 1HB  ALA A 297      -2.064 -12.576  -2.313  1.00  0.540          H  
ATOM   4448 2HB  ALA A 297      -3.607 -12.667  -1.433  1.00  0.540          H  
ATOM   4449 3HB  ALA A 297      -2.969 -11.112  -1.929  1.00  0.540          H  
ATOM   4450  N   ASN A 298       0.400 -11.897  -0.745  1.00  0.300          N  
ATOM   4451  CA  ASN A 298       1.673 -11.241  -1.009  1.00  0.300          C  
ATOM   4452  C   ASN A 298       1.718 -10.606  -2.392  1.00  0.320          C  
ATOM   4453  O   ASN A 298       1.452 -11.268  -3.407  1.00  0.320          O  
ATOM   4454  CB  ASN A 298       2.846 -12.175  -0.781  1.00  0.420          C  
ATOM   4455  CG  ASN A 298       4.169 -11.460  -0.986  1.00  0.420          C  
ATOM   4456  OD1 ASN A 298       4.704 -11.422  -2.105  1.00  0.420          O  
ATOM   4457  ND2 ASN A 298       4.693 -10.850   0.046  1.00  0.420          N  
ATOM   4458  H   ASN A 298       0.329 -12.901  -0.825  1.00  0.360          H  
ATOM   4459  HA  ASN A 298       1.779 -10.424  -0.291  1.00  0.360          H  
ATOM   4460 1HB  ASN A 298       2.809 -12.562   0.238  1.00  0.500          H  
ATOM   4461 2HB  ASN A 298       2.783 -13.020  -1.450  1.00  0.500          H  
ATOM   4462 1HD2 ASN A 298       5.558 -10.319  -0.084  1.00  0.500          H  
ATOM   4463 2HD2 ASN A 298       4.239 -10.870   0.941  1.00  0.500          H  
ATOM   4464  N   GLU A 299       2.024  -9.308  -2.407  1.00  0.330          N  
ATOM   4465  CA  GLU A 299       2.068  -8.493  -3.613  1.00  0.360          C  
ATOM   4466  C   GLU A 299       3.030  -9.037  -4.677  1.00  0.360          C  
ATOM   4467  O   GLU A 299       2.629  -9.308  -5.816  1.00  0.400          O  
ATOM   4468  CB  GLU A 299       2.479  -7.059  -3.184  1.00  0.490          C  
ATOM   4469  CG  GLU A 299       2.527  -5.990  -4.275  1.00  0.490          C  
ATOM   4470  CD  GLU A 299       2.883  -4.609  -3.784  1.00  0.490          C  
ATOM   4471  OE1 GLU A 299       3.132  -4.456  -2.608  1.00  0.490          O  
ATOM   4472  OE2 GLU A 299       2.872  -3.686  -4.585  1.00  0.490          O  
ATOM   4473  H   GLU A 299       2.214  -8.862  -1.516  1.00  0.400          H  
ATOM   4474  HA  GLU A 299       1.070  -8.472  -4.038  1.00  0.430          H  
ATOM   4475 1HB  GLU A 299       1.779  -6.709  -2.425  1.00  0.590          H  
ATOM   4476 2HB  GLU A 299       3.464  -7.093  -2.718  1.00  0.590          H  
ATOM   4477 1HG  GLU A 299       3.213  -6.284  -5.074  1.00  0.590          H  
ATOM   4478 2HG  GLU A 299       1.544  -5.913  -4.675  1.00  0.590          H  
ATOM   4479  N   MET A 300       4.288  -9.264  -4.295  1.00  0.360          N  
ATOM   4480  CA  MET A 300       5.263  -9.762  -5.255  1.00  0.370          C  
ATOM   4481  C   MET A 300       4.934 -11.146  -5.758  1.00  0.360          C  
ATOM   4482  O   MET A 300       5.049 -11.408  -6.956  1.00  0.360          O  
ATOM   4483  CB  MET A 300       6.667  -9.813  -4.670  1.00  0.510          C  
ATOM   4484  CG  MET A 300       7.290  -8.492  -4.377  1.00  0.510          C  
ATOM   4485  SD  MET A 300       8.936  -8.666  -3.756  1.00  0.510          S  
ATOM   4486  CE  MET A 300       9.194  -7.028  -3.196  1.00  0.510          C  
ATOM   4487  H   MET A 300       4.571  -9.025  -3.355  1.00  0.430          H  
ATOM   4488  HA  MET A 300       5.260  -9.098  -6.113  1.00  0.440          H  
ATOM   4489 1HB  MET A 300       6.646 -10.378  -3.735  1.00  0.620          H  
ATOM   4490 2HB  MET A 300       7.324 -10.347  -5.356  1.00  0.620          H  
ATOM   4491 1HG  MET A 300       7.335  -7.898  -5.273  1.00  0.620          H  
ATOM   4492 2HG  MET A 300       6.692  -7.959  -3.636  1.00  0.620          H  
ATOM   4493 1HE  MET A 300      10.196  -6.927  -2.792  1.00  0.620          H  
ATOM   4494 2HE  MET A 300       9.066  -6.336  -4.020  1.00  0.620          H  
ATOM   4495 3HE  MET A 300       8.461  -6.811  -2.421  1.00  0.620          H  
ATOM   4496  N   ALA A 301       4.551 -12.049  -4.852  1.00  0.370          N  
ATOM   4497  CA  ALA A 301       4.267 -13.411  -5.255  1.00  0.370          C  
ATOM   4498  C   ALA A 301       3.127 -13.454  -6.249  1.00  0.340          C  
ATOM   4499  O   ALA A 301       3.198 -14.180  -7.247  1.00  0.340          O  
ATOM   4500  CB  ALA A 301       3.923 -14.251  -4.047  1.00  0.520          C  
ATOM   4501  H   ALA A 301       4.483 -11.786  -3.870  1.00  0.440          H  
ATOM   4502  HA  ALA A 301       5.157 -13.815  -5.737  1.00  0.440          H  
ATOM   4503 1HB  ALA A 301       3.732 -15.276  -4.357  1.00  0.620          H  
ATOM   4504 2HB  ALA A 301       4.754 -14.228  -3.341  1.00  0.620          H  
ATOM   4505 3HB  ALA A 301       3.034 -13.840  -3.579  1.00  0.620          H  
ATOM   4506  N   THR A 302       2.097 -12.634  -6.015  1.00  0.330          N  
ATOM   4507  CA  THR A 302       0.951 -12.615  -6.899  1.00  0.300          C  
ATOM   4508  C   THR A 302       1.398 -12.152  -8.265  1.00  0.290          C  
ATOM   4509  O   THR A 302       1.037 -12.754  -9.280  1.00  0.290          O  
ATOM   4510  CB  THR A 302      -0.150 -11.670  -6.373  1.00  0.430          C  
ATOM   4511  OG1 THR A 302      -0.577 -12.108  -5.079  1.00  0.430          O  
ATOM   4512  CG2 THR A 302      -1.371 -11.698  -7.321  1.00  0.430          C  
ATOM   4513  H   THR A 302       2.069 -12.058  -5.170  1.00  0.400          H  
ATOM   4514  HA  THR A 302       0.547 -13.625  -6.982  1.00  0.360          H  
ATOM   4515  HB  THR A 302       0.243 -10.653  -6.297  1.00  0.520          H  
ATOM   4516  HG1 THR A 302       0.136 -11.919  -4.427  1.00  0.520          H  
ATOM   4517 1HG2 THR A 302      -2.149 -11.041  -6.931  1.00  0.520          H  
ATOM   4518 2HG2 THR A 302      -1.088 -11.368  -8.318  1.00  0.520          H  
ATOM   4519 3HG2 THR A 302      -1.748 -12.720  -7.367  1.00  0.520          H  
ATOM   4520  N   ALA A 303       2.178 -11.066  -8.306  1.00  0.290          N  
ATOM   4521  CA  ALA A 303       2.633 -10.532  -9.573  1.00  0.270          C  
ATOM   4522  C   ALA A 303       3.474 -11.542 -10.344  1.00  0.270          C  
ATOM   4523  O   ALA A 303       3.313 -11.664 -11.562  1.00  0.260          O  
ATOM   4524  CB  ALA A 303       3.424  -9.271  -9.336  1.00  0.390          C  
ATOM   4525  H   ALA A 303       2.435 -10.587  -7.434  1.00  0.350          H  
ATOM   4526  HA  ALA A 303       1.756 -10.295 -10.171  1.00  0.320          H  
ATOM   4527 1HB  ALA A 303       3.743  -8.843 -10.290  1.00  0.460          H  
ATOM   4528 2HB  ALA A 303       2.791  -8.568  -8.804  1.00  0.460          H  
ATOM   4529 3HB  ALA A 303       4.297  -9.510  -8.730  1.00  0.460          H  
ATOM   4530  N   GLU A 304       4.339 -12.297  -9.651  1.00  0.280          N  
ATOM   4531  CA  GLU A 304       5.155 -13.276 -10.354  1.00  0.280          C  
ATOM   4532  C   GLU A 304       4.295 -14.376 -10.945  1.00  0.270          C  
ATOM   4533  O   GLU A 304       4.513 -14.773 -12.092  1.00  0.270          O  
ATOM   4534  CB  GLU A 304       6.198 -13.888  -9.416  1.00  0.390          C  
ATOM   4535  CG  GLU A 304       7.332 -12.950  -9.016  1.00  0.390          C  
ATOM   4536  CD  GLU A 304       8.213 -12.589 -10.170  1.00  0.390          C  
ATOM   4537  OE1 GLU A 304       8.615 -13.474 -10.875  1.00  0.390          O  
ATOM   4538  OE2 GLU A 304       8.504 -11.427 -10.346  1.00  0.390          O  
ATOM   4539  H   GLU A 304       4.473 -12.133  -8.647  1.00  0.340          H  
ATOM   4540  HA  GLU A 304       5.674 -12.773 -11.168  1.00  0.340          H  
ATOM   4541 1HB  GLU A 304       5.702 -14.212  -8.498  1.00  0.470          H  
ATOM   4542 2HB  GLU A 304       6.632 -14.772  -9.883  1.00  0.470          H  
ATOM   4543 1HG  GLU A 304       6.902 -12.038  -8.609  1.00  0.470          H  
ATOM   4544 2HG  GLU A 304       7.925 -13.419  -8.233  1.00  0.470          H  
ATOM   4545  N   LEU A 305       3.276 -14.825 -10.208  1.00  0.270          N  
ATOM   4546  CA  LEU A 305       2.403 -15.866 -10.721  1.00  0.270          C  
ATOM   4547  C   LEU A 305       1.616 -15.377 -11.935  1.00  0.270          C  
ATOM   4548  O   LEU A 305       1.468 -16.120 -12.914  1.00  0.270          O  
ATOM   4549  CB  LEU A 305       1.442 -16.329  -9.640  1.00  0.380          C  
ATOM   4550  CG  LEU A 305       2.021 -17.095  -8.432  1.00  0.380          C  
ATOM   4551  CD1 LEU A 305       0.911 -17.249  -7.383  1.00  0.380          C  
ATOM   4552  CD2 LEU A 305       2.541 -18.463  -8.865  1.00  0.380          C  
ATOM   4553  H   LEU A 305       3.161 -14.479  -9.246  1.00  0.320          H  
ATOM   4554  HA  LEU A 305       3.019 -16.697 -11.043  1.00  0.320          H  
ATOM   4555 1HB  LEU A 305       0.922 -15.452  -9.252  1.00  0.450          H  
ATOM   4556 2HB  LEU A 305       0.735 -16.984 -10.116  1.00  0.450          H  
ATOM   4557  HG  LEU A 305       2.834 -16.525  -7.991  1.00  0.450          H  
ATOM   4558 1HD1 LEU A 305       1.300 -17.772  -6.515  1.00  0.450          H  
ATOM   4559 2HD1 LEU A 305       0.554 -16.259  -7.077  1.00  0.450          H  
ATOM   4560 3HD1 LEU A 305       0.085 -17.810  -7.805  1.00  0.450          H  
ATOM   4561 1HD2 LEU A 305       2.934 -18.985  -7.995  1.00  0.450          H  
ATOM   4562 2HD2 LEU A 305       1.728 -19.044  -9.300  1.00  0.450          H  
ATOM   4563 3HD2 LEU A 305       3.334 -18.354  -9.595  1.00  0.450          H  
ATOM   4564  N   VAL A 306       1.158 -14.117 -11.900  1.00  0.270          N  
ATOM   4565  CA  VAL A 306       0.436 -13.539 -13.029  1.00  0.270          C  
ATOM   4566  C   VAL A 306       1.334 -13.491 -14.254  1.00  0.270          C  
ATOM   4567  O   VAL A 306       0.915 -13.892 -15.345  1.00  0.280          O  
ATOM   4568  CB  VAL A 306      -0.076 -12.112 -12.682  1.00  0.380          C  
ATOM   4569  CG1 VAL A 306      -0.608 -11.374 -13.922  1.00  0.380          C  
ATOM   4570  CG2 VAL A 306      -1.226 -12.219 -11.663  1.00  0.380          C  
ATOM   4571  H   VAL A 306       1.286 -13.571 -11.041  1.00  0.320          H  
ATOM   4572  HA  VAL A 306      -0.422 -14.173 -13.248  1.00  0.320          H  
ATOM   4573  HB  VAL A 306       0.748 -11.534 -12.262  1.00  0.450          H  
ATOM   4574 1HG1 VAL A 306      -0.941 -10.398 -13.613  1.00  0.450          H  
ATOM   4575 2HG1 VAL A 306       0.178 -11.261 -14.665  1.00  0.450          H  
ATOM   4576 3HG1 VAL A 306      -1.429 -11.905 -14.357  1.00  0.450          H  
ATOM   4577 1HG2 VAL A 306      -1.574 -11.223 -11.402  1.00  0.450          H  
ATOM   4578 2HG2 VAL A 306      -2.047 -12.792 -12.098  1.00  0.450          H  
ATOM   4579 3HG2 VAL A 306      -0.882 -12.720 -10.770  1.00  0.450          H  
ATOM   4580  N   LEU A 307       2.566 -13.014 -14.081  1.00  0.270          N  
ATOM   4581  CA  LEU A 307       3.494 -12.930 -15.191  1.00  0.270          C  
ATOM   4582  C   LEU A 307       3.839 -14.306 -15.739  1.00  0.290          C  
ATOM   4583  O   LEU A 307       3.933 -14.467 -16.959  1.00  0.290          O  
ATOM   4584  CB  LEU A 307       4.750 -12.183 -14.746  1.00  0.380          C  
ATOM   4585  CG  LEU A 307       4.558 -10.657 -14.449  1.00  0.380          C  
ATOM   4586  CD1 LEU A 307       5.821 -10.129 -13.783  1.00  0.380          C  
ATOM   4587  CD2 LEU A 307       4.261  -9.871 -15.760  1.00  0.380          C  
ATOM   4588  H   LEU A 307       2.855 -12.679 -13.156  1.00  0.320          H  
ATOM   4589  HA  LEU A 307       3.018 -12.381 -15.988  1.00  0.320          H  
ATOM   4590 1HB  LEU A 307       5.115 -12.654 -13.828  1.00  0.450          H  
ATOM   4591 2HB  LEU A 307       5.513 -12.293 -15.516  1.00  0.450          H  
ATOM   4592  HG  LEU A 307       3.728 -10.521 -13.758  1.00  0.450          H  
ATOM   4593 1HD1 LEU A 307       5.694  -9.067 -13.549  1.00  0.450          H  
ATOM   4594 2HD1 LEU A 307       6.000 -10.682 -12.856  1.00  0.450          H  
ATOM   4595 3HD1 LEU A 307       6.672 -10.254 -14.448  1.00  0.450          H  
ATOM   4596 1HD2 LEU A 307       4.143  -8.815 -15.513  1.00  0.450          H  
ATOM   4597 2HD2 LEU A 307       5.091  -9.991 -16.456  1.00  0.450          H  
ATOM   4598 3HD2 LEU A 307       3.352 -10.224 -16.225  1.00  0.450          H  
ATOM   4599  N   ASN A 308       3.990 -15.308 -14.863  1.00  0.300          N  
ATOM   4600  CA  ASN A 308       4.302 -16.643 -15.337  1.00  0.320          C  
ATOM   4601  C   ASN A 308       3.166 -17.167 -16.204  1.00  0.320          C  
ATOM   4602  O   ASN A 308       3.415 -17.723 -17.279  1.00  0.320          O  
ATOM   4603  CB  ASN A 308       4.532 -17.580 -14.167  1.00  0.440          C  
ATOM   4604  CG  ASN A 308       5.830 -17.337 -13.456  1.00  0.440          C  
ATOM   4605  OD1 ASN A 308       6.775 -16.766 -14.006  1.00  0.440          O  
ATOM   4606  ND2 ASN A 308       5.894 -17.762 -12.222  1.00  0.440          N  
ATOM   4607  H   ASN A 308       3.952 -15.119 -13.858  1.00  0.360          H  
ATOM   4608  HA  ASN A 308       5.200 -16.596 -15.954  1.00  0.380          H  
ATOM   4609 1HB  ASN A 308       3.720 -17.459 -13.451  1.00  0.530          H  
ATOM   4610 2HB  ASN A 308       4.506 -18.611 -14.518  1.00  0.530          H  
ATOM   4611 1HD2 ASN A 308       6.731 -17.621 -11.692  1.00  0.530          H  
ATOM   4612 2HD2 ASN A 308       5.111 -18.218 -11.807  1.00  0.530          H  
ATOM   4613  N   ARG A 309       1.913 -16.930 -15.783  1.00  0.310          N  
ATOM   4614  CA  ARG A 309       0.789 -17.388 -16.584  1.00  0.310          C  
ATOM   4615  C   ARG A 309       0.730 -16.659 -17.911  1.00  0.300          C  
ATOM   4616  O   ARG A 309       0.433 -17.281 -18.929  1.00  0.310          O  
ATOM   4617  CB  ARG A 309      -0.534 -17.206 -15.866  1.00  0.430          C  
ATOM   4618  CG  ARG A 309      -0.772 -18.070 -14.639  1.00  0.430          C  
ATOM   4619  CD  ARG A 309      -0.727 -19.518 -14.938  1.00  0.430          C  
ATOM   4620  NE  ARG A 309      -1.106 -20.305 -13.786  1.00  0.430          N  
ATOM   4621  CZ  ARG A 309      -0.878 -21.629 -13.632  1.00  0.430          C  
ATOM   4622  NH1 ARG A 309      -0.253 -22.342 -14.568  1.00  0.430          N  
ATOM   4623  NH2 ARG A 309      -1.281 -22.217 -12.515  1.00  0.430          N  
ATOM   4624  H   ARG A 309       1.760 -16.490 -14.867  1.00  0.370          H  
ATOM   4625  HA  ARG A 309       0.933 -18.444 -16.803  1.00  0.370          H  
ATOM   4626 1HB  ARG A 309      -0.568 -16.182 -15.515  1.00  0.520          H  
ATOM   4627 2HB  ARG A 309      -1.363 -17.351 -16.560  1.00  0.520          H  
ATOM   4628 1HG  ARG A 309      -0.023 -17.858 -13.887  1.00  0.520          H  
ATOM   4629 2HG  ARG A 309      -1.760 -17.845 -14.243  1.00  0.520          H  
ATOM   4630 1HD  ARG A 309      -1.406 -19.751 -15.759  1.00  0.520          H  
ATOM   4631 2HD  ARG A 309       0.287 -19.805 -15.207  1.00  0.520          H  
ATOM   4632  HE  ARG A 309      -1.584 -19.822 -13.034  1.00  0.520          H  
ATOM   4633 1HH1 ARG A 309       0.085 -21.916 -15.452  1.00  0.520          H  
ATOM   4634 2HH1 ARG A 309      -0.090 -23.328 -14.425  1.00  0.520          H  
ATOM   4635 1HH2 ARG A 309      -1.758 -21.684 -11.799  1.00  0.520          H  
ATOM   4636 2HH2 ARG A 309      -1.105 -23.200 -12.359  1.00  0.520          H  
ATOM   4637  N   LEU A 310       1.015 -15.358 -17.920  1.00  0.290          N  
ATOM   4638  CA  LEU A 310       0.993 -14.620 -19.171  1.00  0.270          C  
ATOM   4639  C   LEU A 310       2.025 -15.164 -20.151  1.00  0.260          C  
ATOM   4640  O   LEU A 310       1.722 -15.302 -21.342  1.00  0.270          O  
ATOM   4641  CB  LEU A 310       1.212 -13.135 -18.892  1.00  0.390          C  
ATOM   4642  CG  LEU A 310       0.028 -12.386 -18.226  1.00  0.390          C  
ATOM   4643  CD1 LEU A 310       0.500 -11.096 -17.738  1.00  0.390          C  
ATOM   4644  CD2 LEU A 310      -1.073 -12.126 -19.276  1.00  0.390          C  
ATOM   4645  H   LEU A 310       1.203 -14.873 -17.034  1.00  0.350          H  
ATOM   4646  HA  LEU A 310       0.021 -14.748 -19.621  1.00  0.320          H  
ATOM   4647 1HB  LEU A 310       2.073 -13.040 -18.235  1.00  0.460          H  
ATOM   4648 2HB  LEU A 310       1.448 -12.634 -19.831  1.00  0.460          H  
ATOM   4649  HG  LEU A 310      -0.362 -12.956 -17.393  1.00  0.460          H  
ATOM   4650 1HD1 LEU A 310      -0.315 -10.544 -17.284  1.00  0.460          H  
ATOM   4651 2HD1 LEU A 310       1.279 -11.244 -17.006  1.00  0.460          H  
ATOM   4652 3HD1 LEU A 310       0.883 -10.570 -18.570  1.00  0.460          H  
ATOM   4653 1HD2 LEU A 310      -1.880 -11.569 -18.822  1.00  0.460          H  
ATOM   4654 2HD2 LEU A 310      -0.654 -11.538 -20.096  1.00  0.460          H  
ATOM   4655 3HD2 LEU A 310      -1.461 -13.061 -19.667  1.00  0.460          H  
ATOM   4656  N   ASP A 311       3.227 -15.506 -19.672  1.00  0.260          N  
ATOM   4657  CA  ASP A 311       4.217 -16.074 -20.579  1.00  0.290          C  
ATOM   4658  C   ASP A 311       3.757 -17.423 -21.133  1.00  0.320          C  
ATOM   4659  O   ASP A 311       3.955 -17.714 -22.314  1.00  0.340          O  
ATOM   4660  CB  ASP A 311       5.575 -16.245 -19.898  1.00  0.390          C  
ATOM   4661  CG  ASP A 311       6.342 -14.932 -19.669  1.00  0.390          C  
ATOM   4662  OD1 ASP A 311       5.987 -13.919 -20.230  1.00  0.390          O  
ATOM   4663  OD2 ASP A 311       7.308 -14.974 -18.947  1.00  0.390          O  
ATOM   4664  H   ASP A 311       3.463 -15.310 -18.691  1.00  0.310          H  
ATOM   4665  HA  ASP A 311       4.344 -15.389 -21.415  1.00  0.350          H  
ATOM   4666 1HB  ASP A 311       5.418 -16.719 -18.922  1.00  0.470          H  
ATOM   4667 2HB  ASP A 311       6.194 -16.916 -20.489  1.00  0.470          H  
ATOM   4668  N   GLU A 312       3.106 -18.249 -20.298  1.00  0.330          N  
ATOM   4669  CA  GLU A 312       2.601 -19.546 -20.756  1.00  0.400          C  
ATOM   4670  C   GLU A 312       1.529 -19.376 -21.841  1.00  0.410          C  
ATOM   4671  O   GLU A 312       1.489 -20.131 -22.818  1.00  0.490          O  
ATOM   4672  CB  GLU A 312       1.996 -20.345 -19.588  1.00  0.530          C  
ATOM   4673  CG  GLU A 312       2.996 -20.855 -18.555  1.00  0.530          C  
ATOM   4674  CD  GLU A 312       2.333 -21.558 -17.374  1.00  0.530          C  
ATOM   4675  OE1 GLU A 312       1.117 -21.564 -17.300  1.00  0.530          O  
ATOM   4676  OE2 GLU A 312       3.050 -22.077 -16.549  1.00  0.530          O  
ATOM   4677  H   GLU A 312       3.019 -17.989 -19.308  1.00  0.400          H  
ATOM   4678  HA  GLU A 312       3.432 -20.109 -21.177  1.00  0.480          H  
ATOM   4679 1HB  GLU A 312       1.274 -19.722 -19.064  1.00  0.640          H  
ATOM   4680 2HB  GLU A 312       1.455 -21.204 -19.981  1.00  0.640          H  
ATOM   4681 1HG  GLU A 312       3.670 -21.556 -19.045  1.00  0.640          H  
ATOM   4682 2HG  GLU A 312       3.591 -20.026 -18.195  1.00  0.640          H  
ATOM   4683  N   LEU A 313       0.670 -18.370 -21.660  1.00  0.350          N  
ATOM   4684  CA  LEU A 313      -0.412 -18.028 -22.577  1.00  0.350          C  
ATOM   4685  C   LEU A 313       0.085 -17.459 -23.905  1.00  0.350          C  
ATOM   4686  O   LEU A 313      -0.465 -17.780 -24.962  1.00  0.370          O  
ATOM   4687  CB  LEU A 313      -1.331 -17.023 -21.868  1.00  0.490          C  
ATOM   4688  CG  LEU A 313      -2.145 -17.587 -20.660  1.00  0.490          C  
ATOM   4689  CD1 LEU A 313      -2.740 -16.430 -19.856  1.00  0.490          C  
ATOM   4690  CD2 LEU A 313      -3.266 -18.470 -21.176  1.00  0.490          C  
ATOM   4691  H   LEU A 313       0.747 -17.845 -20.781  1.00  0.420          H  
ATOM   4692  HA  LEU A 313      -0.959 -18.938 -22.799  1.00  0.420          H  
ATOM   4693 1HB  LEU A 313      -0.726 -16.194 -21.513  1.00  0.590          H  
ATOM   4694 2HB  LEU A 313      -2.045 -16.644 -22.586  1.00  0.590          H  
ATOM   4695  HG  LEU A 313      -1.500 -18.173 -20.017  1.00  0.590          H  
ATOM   4696 1HD1 LEU A 313      -3.310 -16.818 -19.020  1.00  0.590          H  
ATOM   4697 2HD1 LEU A 313      -1.955 -15.798 -19.476  1.00  0.590          H  
ATOM   4698 3HD1 LEU A 313      -3.374 -15.867 -20.487  1.00  0.590          H  
ATOM   4699 1HD2 LEU A 313      -3.825 -18.850 -20.339  1.00  0.590          H  
ATOM   4700 2HD2 LEU A 313      -3.929 -17.885 -21.816  1.00  0.590          H  
ATOM   4701 3HD2 LEU A 313      -2.871 -19.305 -21.739  1.00  0.590          H  
ATOM   4702  N   ALA A 314       1.175 -16.689 -23.858  1.00  0.370          N  
ATOM   4703  CA  ALA A 314       1.722 -15.981 -25.012  1.00  0.380          C  
ATOM   4704  C   ALA A 314       2.005 -16.879 -26.210  1.00  0.350          C  
ATOM   4705  O   ALA A 314       1.817 -16.460 -27.354  1.00  0.420          O  
ATOM   4706  CB  ALA A 314       2.993 -15.272 -24.608  1.00  0.530          C  
ATOM   4707  H   ALA A 314       1.564 -16.476 -22.934  1.00  0.440          H  
ATOM   4708  HA  ALA A 314       1.009 -15.235 -25.310  1.00  0.460          H  
ATOM   4709 1HB  ALA A 314       3.376 -14.702 -25.451  1.00  0.630          H  
ATOM   4710 2HB  ALA A 314       2.778 -14.600 -23.775  1.00  0.630          H  
ATOM   4711 3HB  ALA A 314       3.734 -16.008 -24.294  1.00  0.630          H  
ATOM   4712  N   GLN A 315       2.414 -18.120 -25.987  1.00  0.300          N  
ATOM   4713  CA  GLN A 315       2.723 -19.023 -27.097  1.00  0.300          C  
ATOM   4714  C   GLN A 315       1.495 -19.352 -27.960  1.00  0.270          C  
ATOM   4715  O   GLN A 315       1.643 -19.914 -29.045  1.00  0.340          O  
ATOM   4716  CB  GLN A 315       3.343 -20.328 -26.599  1.00  0.420          C  
ATOM   4717  CG  GLN A 315       2.384 -21.225 -25.909  1.00  0.420          C  
ATOM   4718  CD  GLN A 315       3.031 -22.410 -25.275  1.00  0.420          C  
ATOM   4719  OE1 GLN A 315       3.621 -23.266 -25.945  1.00  0.420          O  
ATOM   4720  NE2 GLN A 315       2.935 -22.469 -23.953  1.00  0.420          N  
ATOM   4721  H   GLN A 315       2.559 -18.438 -25.032  1.00  0.360          H  
ATOM   4722  HA  GLN A 315       3.450 -18.527 -27.739  1.00  0.360          H  
ATOM   4723 1HB  GLN A 315       3.770 -20.874 -27.438  1.00  0.500          H  
ATOM   4724 2HB  GLN A 315       4.150 -20.104 -25.902  1.00  0.500          H  
ATOM   4725 1HG  GLN A 315       1.847 -20.668 -25.158  1.00  0.500          H  
ATOM   4726 2HG  GLN A 315       1.694 -21.606 -26.654  1.00  0.500          H  
ATOM   4727 1HE2 GLN A 315       3.344 -23.231 -23.450  1.00  0.500          H  
ATOM   4728 2HE2 GLN A 315       2.441 -21.715 -23.454  1.00  0.500          H  
ATOM   4729  N   TYR A 316       0.285 -19.082 -27.453  1.00  0.240          N  
ATOM   4730  CA  TYR A 316      -0.941 -19.378 -28.178  1.00  0.230          C  
ATOM   4731  C   TYR A 316      -1.630 -18.113 -28.707  1.00  0.270          C  
ATOM   4732  O   TYR A 316      -2.778 -18.171 -29.163  1.00  0.570          O  
ATOM   4733  CB  TYR A 316      -1.912 -20.144 -27.277  1.00  0.330          C  
ATOM   4734  CG  TYR A 316      -1.369 -21.467 -26.763  1.00  0.330          C  
ATOM   4735  CD1 TYR A 316      -1.057 -21.596 -25.416  1.00  0.330          C  
ATOM   4736  CD2 TYR A 316      -1.162 -22.536 -27.630  1.00  0.330          C  
ATOM   4737  CE1 TYR A 316      -0.553 -22.784 -24.938  1.00  0.330          C  
ATOM   4738  CE2 TYR A 316      -0.650 -23.728 -27.149  1.00  0.330          C  
ATOM   4739  CZ  TYR A 316      -0.348 -23.852 -25.809  1.00  0.330          C  
ATOM   4740  OH  TYR A 316       0.161 -25.033 -25.325  1.00  0.330          O  
ATOM   4741  H   TYR A 316       0.201 -18.618 -26.544  1.00  0.290          H  
ATOM   4742  HA  TYR A 316      -0.692 -19.998 -29.037  1.00  0.280          H  
ATOM   4743 1HB  TYR A 316      -2.165 -19.520 -26.416  1.00  0.390          H  
ATOM   4744 2HB  TYR A 316      -2.835 -20.344 -27.819  1.00  0.390          H  
ATOM   4745  HD1 TYR A 316      -1.209 -20.755 -24.735  1.00  0.390          H  
ATOM   4746  HD2 TYR A 316      -1.401 -22.435 -28.688  1.00  0.390          H  
ATOM   4747  HE1 TYR A 316      -0.309 -22.882 -23.881  1.00  0.390          H  
ATOM   4748  HE2 TYR A 316      -0.485 -24.570 -27.825  1.00  0.390          H  
ATOM   4749  HH  TYR A 316       0.248 -24.971 -24.368  1.00  0.390          H  
ATOM   4750  N   PHE A 317      -0.950 -16.971 -28.637  1.00  0.260          N  
ATOM   4751  CA  PHE A 317      -1.530 -15.715 -29.094  1.00  0.280          C  
ATOM   4752  C   PHE A 317      -1.608 -15.639 -30.625  1.00  0.200          C  
ATOM   4753  O   PHE A 317      -0.726 -16.164 -31.303  1.00  0.330          O  
ATOM   4754  CB  PHE A 317      -0.682 -14.542 -28.593  1.00  0.380          C  
ATOM   4755  CG  PHE A 317      -0.841 -14.136 -27.131  1.00  0.380          C  
ATOM   4756  CD1 PHE A 317      -1.560 -14.893 -26.197  1.00  0.380          C  
ATOM   4757  CD2 PHE A 317      -0.258 -12.948 -26.696  1.00  0.380          C  
ATOM   4758  CE1 PHE A 317      -1.673 -14.470 -24.901  1.00  0.380          C  
ATOM   4759  CE2 PHE A 317      -0.380 -12.530 -25.391  1.00  0.380          C  
ATOM   4760  CZ  PHE A 317      -1.089 -13.296 -24.492  1.00  0.380          C  
ATOM   4761  H   PHE A 317       0.001 -16.964 -28.249  1.00  0.310          H  
ATOM   4762  HA  PHE A 317      -2.522 -15.653 -28.663  1.00  0.340          H  
ATOM   4763 1HB  PHE A 317       0.366 -14.814 -28.726  1.00  0.460          H  
ATOM   4764 2HB  PHE A 317      -0.844 -13.690 -29.214  1.00  0.460          H  
ATOM   4765  HD1 PHE A 317      -2.033 -15.831 -26.482  1.00  0.460          H  
ATOM   4766  HD2 PHE A 317       0.305 -12.342 -27.413  1.00  0.460          H  
ATOM   4767  HE1 PHE A 317      -2.232 -15.071 -24.193  1.00  0.460          H  
ATOM   4768  HE2 PHE A 317       0.082 -11.597 -25.073  1.00  0.460          H  
ATOM   4769  HZ  PHE A 317      -1.190 -12.977 -23.457  1.00  0.460          H  
ATOM   4770  N   PRO A 318      -2.646 -14.991 -31.197  1.00  0.310          N  
ATOM   4771  CA  PRO A 318      -2.819 -14.730 -32.614  1.00  0.430          C  
ATOM   4772  C   PRO A 318      -1.791 -13.709 -33.047  1.00  0.410          C  
ATOM   4773  O   PRO A 318      -1.360 -12.894 -32.223  1.00  0.320          O  
ATOM   4774  CB  PRO A 318      -4.252 -14.191 -32.696  1.00  0.650          C  
ATOM   4775  CG  PRO A 318      -4.513 -13.595 -31.340  1.00  0.650          C  
ATOM   4776  CD  PRO A 318      -3.733 -14.465 -30.371  1.00  0.650          C  
ATOM   4777  HA  PRO A 318      -2.706 -15.669 -33.175  1.00  0.520          H  
ATOM   4778 1HB  PRO A 318      -4.319 -13.436 -33.501  1.00  0.770          H  
ATOM   4779 2HB  PRO A 318      -4.948 -15.001 -32.955  1.00  0.770          H  
ATOM   4780 1HG  PRO A 318      -4.190 -12.551 -31.335  1.00  0.770          H  
ATOM   4781 2HG  PRO A 318      -5.595 -13.587 -31.124  1.00  0.770          H  
ATOM   4782 1HD  PRO A 318      -3.355 -13.837 -29.579  1.00  0.770          H  
ATOM   4783 2HD  PRO A 318      -4.348 -15.284 -30.012  1.00  0.770          H  
ATOM   4784  N   HIS A 319      -1.432 -13.704 -34.326  1.00  0.540          N  
ATOM   4785  CA  HIS A 319      -0.457 -12.727 -34.770  1.00  0.570          C  
ATOM   4786  C   HIS A 319      -0.907 -11.308 -34.484  1.00  0.480          C  
ATOM   4787  O   HIS A 319      -2.050 -10.912 -34.768  1.00  0.500          O  
ATOM   4788  CB  HIS A 319      -0.155 -12.857 -36.266  1.00  0.790          C  
ATOM   4789  CG  HIS A 319       0.995 -11.975 -36.700  1.00  0.790          C  
ATOM   4790  ND1 HIS A 319       0.867 -10.606 -36.939  1.00  0.790          N  
ATOM   4791  CD2 HIS A 319       2.297 -12.267 -36.892  1.00  0.790          C  
ATOM   4792  CE1 HIS A 319       2.045 -10.117 -37.254  1.00  0.790          C  
ATOM   4793  NE2 HIS A 319       2.926 -11.100 -37.233  1.00  0.790          N  
ATOM   4794  H   HIS A 319      -1.813 -14.382 -34.972  1.00  0.650          H  
ATOM   4795  HA  HIS A 319       0.478 -12.886 -34.234  1.00  0.680          H  
ATOM   4796 1HB  HIS A 319       0.091 -13.891 -36.505  1.00  0.940          H  
ATOM   4797 2HB  HIS A 319      -1.035 -12.579 -36.844  1.00  0.940          H  
ATOM   4798  HD1 HIS A 319       0.009 -10.075 -37.176  1.00  0.940          H  
ATOM   4799  HD2 HIS A 319       2.868 -13.192 -36.812  1.00  0.940          H  
ATOM   4800  HE1 HIS A 319       2.152  -9.057 -37.479  1.00  0.940          H  
ATOM   4801  N   GLY A 320       0.032 -10.550 -33.935  1.00  0.420          N  
ATOM   4802  CA  GLY A 320      -0.152  -9.163 -33.585  1.00  0.330          C  
ATOM   4803  C   GLY A 320      -0.551  -8.963 -32.122  1.00  0.300          C  
ATOM   4804  O   GLY A 320      -0.448  -7.853 -31.606  1.00  0.280          O  
ATOM   4805  H   GLY A 320       0.930 -10.973 -33.751  1.00  0.500          H  
ATOM   4806 1HA  GLY A 320       0.768  -8.620 -33.795  1.00  0.400          H  
ATOM   4807 2HA  GLY A 320      -0.919  -8.735 -34.232  1.00  0.400          H  
ATOM   4808  N   LEU A 321      -0.959 -10.017 -31.401  1.00  0.300          N  
ATOM   4809  CA  LEU A 321      -1.341  -9.775 -30.006  1.00  0.280          C  
ATOM   4810  C   LEU A 321      -0.110  -9.687 -29.124  1.00  0.260          C  
ATOM   4811  O   LEU A 321       0.716 -10.603 -29.082  1.00  0.250          O  
ATOM   4812  CB  LEU A 321      -2.280 -10.874 -29.450  1.00  0.400          C  
ATOM   4813  CG  LEU A 321      -2.840 -10.683 -27.941  1.00  0.400          C  
ATOM   4814  CD1 LEU A 321      -3.750  -9.470 -27.815  1.00  0.400          C  
ATOM   4815  CD2 LEU A 321      -3.654 -11.877 -27.542  1.00  0.400          C  
ATOM   4816  H   LEU A 321      -1.032 -10.956 -31.811  1.00  0.360          H  
ATOM   4817  HA  LEU A 321      -1.856  -8.820 -29.957  1.00  0.340          H  
ATOM   4818 1HB  LEU A 321      -3.104 -11.004 -30.109  1.00  0.480          H  
ATOM   4819 2HB  LEU A 321      -1.732 -11.778 -29.468  1.00  0.480          H  
ATOM   4820  HG  LEU A 321      -1.999 -10.562 -27.259  1.00  0.480          H  
ATOM   4821 1HD1 LEU A 321      -4.093  -9.432 -26.796  1.00  0.480          H  
ATOM   4822 2HD1 LEU A 321      -3.220  -8.551 -28.065  1.00  0.480          H  
ATOM   4823 3HD1 LEU A 321      -4.611  -9.582 -28.465  1.00  0.480          H  
ATOM   4824 1HD2 LEU A 321      -4.013 -11.740 -26.520  1.00  0.480          H  
ATOM   4825 2HD2 LEU A 321      -4.504 -11.980 -28.219  1.00  0.480          H  
ATOM   4826 3HD2 LEU A 321      -3.065 -12.756 -27.588  1.00  0.480          H  
ATOM   4827  N   GLU A 322      -0.017  -8.594 -28.379  1.00  0.280          N  
ATOM   4828  CA  GLU A 322       1.112  -8.381 -27.484  1.00  0.280          C  
ATOM   4829  C   GLU A 322       0.704  -7.873 -26.109  1.00  0.250          C  
ATOM   4830  O   GLU A 322      -0.180  -7.021 -25.966  1.00  0.230          O  
ATOM   4831  CB  GLU A 322       2.136  -7.405 -28.089  1.00  0.390          C  
ATOM   4832  CG  GLU A 322       3.380  -7.184 -27.193  1.00  0.390          C  
ATOM   4833  CD  GLU A 322       4.426  -6.278 -27.761  1.00  0.390          C  
ATOM   4834  OE1 GLU A 322       4.308  -5.877 -28.877  1.00  0.390          O  
ATOM   4835  OE2 GLU A 322       5.331  -5.914 -27.034  1.00  0.390          O  
ATOM   4836  H   GLU A 322      -0.740  -7.878 -28.504  1.00  0.340          H  
ATOM   4837  HA  GLU A 322       1.613  -9.338 -27.343  1.00  0.340          H  
ATOM   4838 1HB  GLU A 322       2.466  -7.780 -29.058  1.00  0.470          H  
ATOM   4839 2HB  GLU A 322       1.662  -6.439 -28.253  1.00  0.470          H  
ATOM   4840 1HG  GLU A 322       3.065  -6.730 -26.258  1.00  0.470          H  
ATOM   4841 2HG  GLU A 322       3.830  -8.149 -26.962  1.00  0.470          H  
ATOM   4842  N   TYR A 323       1.363  -8.437 -25.094  1.00  0.270          N  
ATOM   4843  CA  TYR A 323       1.211  -8.049 -23.695  1.00  0.240          C  
ATOM   4844  C   TYR A 323       2.085  -6.867 -23.315  1.00  0.230          C  
ATOM   4845  O   TYR A 323       3.299  -6.877 -23.533  1.00  0.270          O  
ATOM   4846  CB  TYR A 323       1.547  -9.223 -22.771  1.00  0.350          C  
ATOM   4847  CG  TYR A 323       1.670  -8.814 -21.313  1.00  0.350          C  
ATOM   4848  CD1 TYR A 323       0.596  -8.334 -20.618  1.00  0.350          C  
ATOM   4849  CD2 TYR A 323       2.906  -8.932 -20.671  1.00  0.350          C  
ATOM   4850  CE1 TYR A 323       0.760  -7.974 -19.299  1.00  0.350          C  
ATOM   4851  CE2 TYR A 323       3.040  -8.575 -19.348  1.00  0.350          C  
ATOM   4852  CZ  TYR A 323       1.954  -8.101 -18.672  1.00  0.350          C  
ATOM   4853  OH  TYR A 323       2.028  -7.757 -17.349  1.00  0.350          O  
ATOM   4854  H   TYR A 323       2.049  -9.145 -25.320  1.00  0.320          H  
ATOM   4855  HA  TYR A 323       0.173  -7.750 -23.529  1.00  0.290          H  
ATOM   4856 1HB  TYR A 323       0.782  -9.986 -22.846  1.00  0.420          H  
ATOM   4857 2HB  TYR A 323       2.490  -9.670 -23.081  1.00  0.420          H  
ATOM   4858  HD1 TYR A 323      -0.377  -8.227 -21.105  1.00  0.420          H  
ATOM   4859  HD2 TYR A 323       3.767  -9.315 -21.220  1.00  0.420          H  
ATOM   4860  HE1 TYR A 323      -0.053  -7.593 -18.738  1.00  0.420          H  
ATOM   4861  HE2 TYR A 323       4.001  -8.674 -18.845  1.00  0.420          H  
ATOM   4862  HH  TYR A 323       2.950  -7.743 -17.072  1.00  0.420          H  
ATOM   4863  N   LYS A 324       1.455  -5.865 -22.713  1.00  0.200          N  
ATOM   4864  CA  LYS A 324       2.108  -4.652 -22.259  1.00  0.200          C  
ATOM   4865  C   LYS A 324       1.829  -4.411 -20.771  1.00  0.200          C  
ATOM   4866  O   LYS A 324       0.766  -4.759 -20.247  1.00  0.210          O  
ATOM   4867  CB  LYS A 324       1.582  -3.441 -23.043  1.00  0.280          C  
ATOM   4868  CG  LYS A 324       1.732  -3.461 -24.570  1.00  0.280          C  
ATOM   4869  CD  LYS A 324       3.181  -3.349 -25.032  1.00  0.280          C  
ATOM   4870  CE  LYS A 324       3.248  -3.192 -26.550  1.00  0.280          C  
ATOM   4871  NZ  LYS A 324       4.659  -3.173 -27.074  1.00  0.280          N  
ATOM   4872  H   LYS A 324       0.442  -5.938 -22.590  1.00  0.240          H  
ATOM   4873  HA  LYS A 324       3.184  -4.755 -22.392  1.00  0.240          H  
ATOM   4874 1HB  LYS A 324       0.528  -3.334 -22.852  1.00  0.340          H  
ATOM   4875 2HB  LYS A 324       2.067  -2.546 -22.672  1.00  0.340          H  
ATOM   4876 1HG  LYS A 324       1.319  -4.400 -24.952  1.00  0.340          H  
ATOM   4877 2HG  LYS A 324       1.153  -2.643 -24.997  1.00  0.340          H  
ATOM   4878 1HD  LYS A 324       3.663  -2.498 -24.552  1.00  0.340          H  
ATOM   4879 2HD  LYS A 324       3.720  -4.263 -24.763  1.00  0.340          H  
ATOM   4880 1HE  LYS A 324       2.711  -4.016 -27.015  1.00  0.340          H  
ATOM   4881 2HE  LYS A 324       2.761  -2.256 -26.822  1.00  0.340          H  
ATOM   4882 1HZ  LYS A 324       4.635  -3.073 -28.079  1.00  0.340          H  
ATOM   4883 2HZ  LYS A 324       5.177  -2.415 -26.670  1.00  0.340          H  
ATOM   4884 3HZ  LYS A 324       5.130  -4.070 -26.855  1.00  0.340          H  
ATOM   4885  N   VAL A 325       2.752  -3.745 -20.084  1.00  0.210          N  
ATOM   4886  CA  VAL A 325       2.469  -3.370 -18.703  1.00  0.210          C  
ATOM   4887  C   VAL A 325       2.084  -1.903 -18.638  1.00  0.210          C  
ATOM   4888  O   VAL A 325       2.899  -1.012 -18.913  1.00  0.240          O  
ATOM   4889  CB  VAL A 325       3.680  -3.645 -17.801  1.00  0.290          C  
ATOM   4890  CG1 VAL A 325       3.387  -3.190 -16.345  1.00  0.290          C  
ATOM   4891  CG2 VAL A 325       3.979  -5.115 -17.832  1.00  0.290          C  
ATOM   4892  H   VAL A 325       3.624  -3.484 -20.526  1.00  0.250          H  
ATOM   4893  HA  VAL A 325       1.629  -3.962 -18.334  1.00  0.250          H  
ATOM   4894  HB  VAL A 325       4.521  -3.111 -18.163  1.00  0.350          H  
ATOM   4895 1HG1 VAL A 325       4.257  -3.400 -15.715  1.00  0.350          H  
ATOM   4896 2HG1 VAL A 325       3.180  -2.120 -16.313  1.00  0.350          H  
ATOM   4897 3HG1 VAL A 325       2.523  -3.735 -15.954  1.00  0.350          H  
ATOM   4898 1HG2 VAL A 325       4.840  -5.331 -17.199  1.00  0.350          H  
ATOM   4899 2HG2 VAL A 325       3.116  -5.625 -17.459  1.00  0.350          H  
ATOM   4900 3HG2 VAL A 325       4.187  -5.438 -18.852  1.00  0.350          H  
ATOM   4901  N   ALA A 326       0.831  -1.658 -18.256  1.00  0.210          N  
ATOM   4902  CA  ALA A 326       0.292  -0.309 -18.189  1.00  0.220          C  
ATOM   4903  C   ALA A 326       0.522   0.283 -16.813  1.00  0.200          C  
ATOM   4904  O   ALA A 326       0.690   1.491 -16.664  1.00  0.210          O  
ATOM   4905  CB  ALA A 326      -1.182  -0.319 -18.511  1.00  0.300          C  
ATOM   4906  H   ALA A 326       0.229  -2.445 -17.990  1.00  0.250          H  
ATOM   4907  HA  ALA A 326       0.817   0.315 -18.911  1.00  0.260          H  
ATOM   4908 1HB  ALA A 326      -1.532   0.683 -18.442  1.00  0.360          H  
ATOM   4909 2HB  ALA A 326      -1.342  -0.710 -19.508  1.00  0.360          H  
ATOM   4910 3HB  ALA A 326      -1.694  -0.931 -17.801  1.00  0.360          H  
ATOM   4911  N   TYR A 327       0.470  -0.581 -15.811  1.00  0.190          N  
ATOM   4912  CA  TYR A 327       0.608  -0.178 -14.416  1.00  0.180          C  
ATOM   4913  C   TYR A 327       1.126  -1.351 -13.601  1.00  0.160          C  
ATOM   4914  O   TYR A 327       0.670  -2.475 -13.791  1.00  0.150          O  
ATOM   4915  CB  TYR A 327      -0.764   0.272 -13.881  1.00  0.260          C  
ATOM   4916  CG  TYR A 327      -0.823   0.760 -12.476  1.00  0.260          C  
ATOM   4917  CD1 TYR A 327      -0.527   2.070 -12.174  1.00  0.260          C  
ATOM   4918  CD2 TYR A 327      -1.200  -0.120 -11.477  1.00  0.260          C  
ATOM   4919  CE1 TYR A 327      -0.601   2.503 -10.869  1.00  0.260          C  
ATOM   4920  CE2 TYR A 327      -1.268   0.300 -10.188  1.00  0.260          C  
ATOM   4921  CZ  TYR A 327      -0.970   1.609  -9.876  1.00  0.260          C  
ATOM   4922  OH  TYR A 327      -1.024   2.027  -8.572  1.00  0.260          O  
ATOM   4923  H   TYR A 327       0.296  -1.560 -16.049  1.00  0.230          H  
ATOM   4924  HA  TYR A 327       1.327   0.637 -14.348  1.00  0.220          H  
ATOM   4925 1HB  TYR A 327      -1.169   1.038 -14.527  1.00  0.310          H  
ATOM   4926 2HB  TYR A 327      -1.424  -0.559 -13.922  1.00  0.310          H  
ATOM   4927  HD1 TYR A 327      -0.240   2.760 -12.970  1.00  0.310          H  
ATOM   4928  HD2 TYR A 327      -1.441  -1.146 -11.721  1.00  0.310          H  
ATOM   4929  HE1 TYR A 327      -0.369   3.540 -10.619  1.00  0.310          H  
ATOM   4930  HE2 TYR A 327      -1.561  -0.401  -9.399  1.00  0.310          H  
ATOM   4931  HH  TYR A 327      -1.119   1.253  -8.003  1.00  0.310          H  
ATOM   4932  N   GLU A 328       2.087  -1.129 -12.720  1.00  0.150          N  
ATOM   4933  CA  GLU A 328       2.539  -2.200 -11.838  1.00  0.130          C  
ATOM   4934  C   GLU A 328       3.241  -1.637 -10.620  1.00  0.130          C  
ATOM   4935  O   GLU A 328       4.333  -1.096 -10.743  1.00  0.190          O  
ATOM   4936  CB  GLU A 328       3.480  -3.155 -12.586  1.00  0.190          C  
ATOM   4937  CG  GLU A 328       3.960  -4.349 -11.767  1.00  0.190          C  
ATOM   4938  CD  GLU A 328       4.814  -5.302 -12.551  1.00  0.190          C  
ATOM   4939  OE1 GLU A 328       5.507  -4.867 -13.436  1.00  0.190          O  
ATOM   4940  OE2 GLU A 328       4.801  -6.466 -12.241  1.00  0.190          O  
ATOM   4941  H   GLU A 328       2.472  -0.200 -12.612  1.00  0.180          H  
ATOM   4942  HA  GLU A 328       1.672  -2.758 -11.488  1.00  0.160          H  
ATOM   4943 1HB  GLU A 328       2.969  -3.559 -13.453  1.00  0.230          H  
ATOM   4944 2HB  GLU A 328       4.354  -2.607 -12.942  1.00  0.230          H  
ATOM   4945 1HG  GLU A 328       4.549  -3.974 -10.940  1.00  0.230          H  
ATOM   4946 2HG  GLU A 328       3.101  -4.879 -11.359  1.00  0.230          H  
ATOM   4947  N   THR A 329       2.721  -1.889  -9.421  1.00  0.130          N  
ATOM   4948  CA  THR A 329       3.360  -1.318  -8.227  1.00  0.160          C  
ATOM   4949  C   THR A 329       4.466  -2.197  -7.654  1.00  0.190          C  
ATOM   4950  O   THR A 329       5.259  -1.759  -6.809  1.00  0.230          O  
ATOM   4951  CB  THR A 329       2.321  -1.057  -7.123  1.00  0.210          C  
ATOM   4952  OG1 THR A 329       1.710  -2.300  -6.726  1.00  0.210          O  
ATOM   4953  CG2 THR A 329       1.255  -0.144  -7.674  1.00  0.210          C  
ATOM   4954  H   THR A 329       1.825  -2.393  -9.332  1.00  0.160          H  
ATOM   4955  HA  THR A 329       3.807  -0.363  -8.507  1.00  0.190          H  
ATOM   4956  HB  THR A 329       2.796  -0.594  -6.260  1.00  0.250          H  
ATOM   4957  HG1 THR A 329       2.251  -2.757  -6.021  1.00  0.250          H  
ATOM   4958 1HG2 THR A 329       0.507   0.043  -6.905  1.00  0.250          H  
ATOM   4959 2HG2 THR A 329       1.703   0.799  -7.986  1.00  0.250          H  
ATOM   4960 3HG2 THR A 329       0.787  -0.622  -8.522  1.00  0.250          H  
ATOM   4961  N   THR A 330       4.530  -3.422  -8.138  1.00  0.190          N  
ATOM   4962  CA  THR A 330       5.459  -4.420  -7.665  1.00  0.260          C  
ATOM   4963  C   THR A 330       6.911  -4.025  -7.904  1.00  0.250          C  
ATOM   4964  O   THR A 330       7.766  -4.273  -7.047  1.00  0.290          O  
ATOM   4965  CB  THR A 330       5.177  -5.771  -8.345  1.00  0.340          C  
ATOM   4966  OG1 THR A 330       3.842  -6.160  -8.048  1.00  0.340          O  
ATOM   4967  CG2 THR A 330       6.108  -6.816  -7.786  1.00  0.340          C  
ATOM   4968  H   THR A 330       3.858  -3.681  -8.846  1.00  0.230          H  
ATOM   4969  HA  THR A 330       5.310  -4.539  -6.588  1.00  0.310          H  
ATOM   4970  HB  THR A 330       5.309  -5.691  -9.421  1.00  0.400          H  
ATOM   4971  HG1 THR A 330       3.591  -6.879  -8.624  1.00  0.400          H  
ATOM   4972 1HG2 THR A 330       5.898  -7.777  -8.243  1.00  0.400          H  
ATOM   4973 2HG2 THR A 330       7.138  -6.549  -7.984  1.00  0.400          H  
ATOM   4974 3HG2 THR A 330       5.946  -6.873  -6.719  1.00  0.400          H  
ATOM   4975  N   SER A 331       7.216  -3.471  -9.086  1.00  0.280          N  
ATOM   4976  CA  SER A 331       8.599  -3.141  -9.417  1.00  0.300          C  
ATOM   4977  C   SER A 331       9.159  -2.092  -8.465  1.00  0.260          C  
ATOM   4978  O   SER A 331      10.341  -2.144  -8.113  1.00  0.320          O  
ATOM   4979  CB  SER A 331       8.679  -2.632 -10.839  1.00  0.410          C  
ATOM   4980  OG  SER A 331       8.027  -1.401 -10.967  1.00  0.410          O  
ATOM   4981  H   SER A 331       6.489  -3.270  -9.763  1.00  0.340          H  
ATOM   4982  HA  SER A 331       9.200  -4.046  -9.327  1.00  0.360          H  
ATOM   4983 1HB  SER A 331       9.722  -2.530 -11.136  1.00  0.490          H  
ATOM   4984 2HB  SER A 331       8.215  -3.360 -11.508  1.00  0.490          H  
ATOM   4985  HG  SER A 331       8.065  -1.177 -11.902  1.00  0.490          H  
ATOM   4986  N   PHE A 332       8.301  -1.189  -7.999  1.00  0.280          N  
ATOM   4987  CA  PHE A 332       8.685  -0.190  -7.024  1.00  0.240          C  
ATOM   4988  C   PHE A 332       9.113  -0.835  -5.740  1.00  0.240          C  
ATOM   4989  O   PHE A 332      10.154  -0.497  -5.179  1.00  0.340          O  
ATOM   4990  CB  PHE A 332       7.573   0.798  -6.726  1.00  0.350          C  
ATOM   4991  CG  PHE A 332       7.935   1.664  -5.587  1.00  0.350          C  
ATOM   4992  CD1 PHE A 332       8.833   2.695  -5.739  1.00  0.350          C  
ATOM   4993  CD2 PHE A 332       7.384   1.436  -4.341  1.00  0.350          C  
ATOM   4994  CE1 PHE A 332       9.166   3.480  -4.675  1.00  0.350          C  
ATOM   4995  CE2 PHE A 332       7.724   2.211  -3.284  1.00  0.350          C  
ATOM   4996  CZ  PHE A 332       8.617   3.235  -3.446  1.00  0.350          C  
ATOM   4997  H   PHE A 332       7.358  -1.180  -8.363  1.00  0.340          H  
ATOM   4998  HA  PHE A 332       9.533   0.366  -7.422  1.00  0.290          H  
ATOM   4999 1HB  PHE A 332       7.384   1.426  -7.600  1.00  0.420          H  
ATOM   5000 2HB  PHE A 332       6.655   0.271  -6.490  1.00  0.420          H  
ATOM   5001  HD1 PHE A 332       9.274   2.888  -6.719  1.00  0.420          H  
ATOM   5002  HD2 PHE A 332       6.674   0.616  -4.208  1.00  0.420          H  
ATOM   5003  HE1 PHE A 332       9.864   4.297  -4.812  1.00  0.420          H  
ATOM   5004  HE2 PHE A 332       7.292   2.018  -2.320  1.00  0.420          H  
ATOM   5005  HZ  PHE A 332       8.886   3.854  -2.603  1.00  0.420          H  
ATOM   5006  N   VAL A 333       8.282  -1.752  -5.247  1.00  0.250          N  
ATOM   5007  CA  VAL A 333       8.579  -2.348  -3.968  1.00  0.210          C  
ATOM   5008  C   VAL A 333       9.887  -3.120  -4.078  1.00  0.190          C  
ATOM   5009  O   VAL A 333      10.719  -3.034  -3.170  1.00  0.240          O  
ATOM   5010  CB  VAL A 333       7.460  -3.276  -3.511  1.00  0.310          C  
ATOM   5011  CG1 VAL A 333       7.870  -3.973  -2.200  1.00  0.310          C  
ATOM   5012  CG2 VAL A 333       6.199  -2.476  -3.387  1.00  0.310          C  
ATOM   5013  H   VAL A 333       7.413  -1.958  -5.755  1.00  0.300          H  
ATOM   5014  HA  VAL A 333       8.696  -1.557  -3.233  1.00  0.250          H  
ATOM   5015  HB  VAL A 333       7.313  -4.067  -4.255  1.00  0.370          H  
ATOM   5016 1HG1 VAL A 333       7.077  -4.642  -1.893  1.00  0.370          H  
ATOM   5017 2HG1 VAL A 333       8.778  -4.525  -2.325  1.00  0.370          H  
ATOM   5018 3HG1 VAL A 333       8.033  -3.222  -1.433  1.00  0.370          H  
ATOM   5019 1HG2 VAL A 333       5.376  -3.116  -3.064  1.00  0.370          H  
ATOM   5020 2HG2 VAL A 333       6.352  -1.685  -2.676  1.00  0.370          H  
ATOM   5021 3HG2 VAL A 333       5.942  -2.035  -4.346  1.00  0.370          H  
ATOM   5022  N   LYS A 334      10.075  -3.874  -5.163  1.00  0.180          N  
ATOM   5023  CA  LYS A 334      11.322  -4.599  -5.311  1.00  0.210          C  
ATOM   5024  C   LYS A 334      12.511  -3.642  -5.307  1.00  0.210          C  
ATOM   5025  O   LYS A 334      13.483  -3.882  -4.587  1.00  0.220          O  
ATOM   5026  CB  LYS A 334      11.348  -5.396  -6.613  1.00  0.280          C  
ATOM   5027  CG  LYS A 334      10.452  -6.617  -6.663  1.00  0.280          C  
ATOM   5028  CD  LYS A 334      10.557  -7.281  -8.022  1.00  0.280          C  
ATOM   5029  CE  LYS A 334       9.706  -8.541  -8.136  1.00  0.280          C  
ATOM   5030  NZ  LYS A 334       9.791  -9.113  -9.515  1.00  0.280          N  
ATOM   5031  H   LYS A 334       9.339  -3.935  -5.878  1.00  0.220          H  
ATOM   5032  HA  LYS A 334      11.435  -5.278  -4.469  1.00  0.250          H  
ATOM   5033 1HB  LYS A 334      11.046  -4.739  -7.430  1.00  0.340          H  
ATOM   5034 2HB  LYS A 334      12.370  -5.717  -6.816  1.00  0.340          H  
ATOM   5035 1HG  LYS A 334      10.756  -7.322  -5.893  1.00  0.340          H  
ATOM   5036 2HG  LYS A 334       9.418  -6.321  -6.480  1.00  0.340          H  
ATOM   5037 1HD  LYS A 334      10.236  -6.573  -8.786  1.00  0.340          H  
ATOM   5038 2HD  LYS A 334      11.597  -7.544  -8.211  1.00  0.340          H  
ATOM   5039 1HE  LYS A 334      10.057  -9.283  -7.422  1.00  0.340          H  
ATOM   5040 2HE  LYS A 334       8.674  -8.307  -7.914  1.00  0.340          H  
ATOM   5041 1HZ  LYS A 334       9.223  -9.963  -9.612  1.00  0.340          H  
ATOM   5042 2HZ  LYS A 334       9.461  -8.441 -10.184  1.00  0.340          H  
ATOM   5043 3HZ  LYS A 334      10.745  -9.349  -9.729  1.00  0.340          H  
ATOM   5044  N   ALA A 335      12.420  -2.539  -6.070  1.00  0.220          N  
ATOM   5045  CA  ALA A 335      13.510  -1.576  -6.142  1.00  0.240          C  
ATOM   5046  C   ALA A 335      13.807  -0.938  -4.795  1.00  0.230          C  
ATOM   5047  O   ALA A 335      14.974  -0.804  -4.424  1.00  0.250          O  
ATOM   5048  CB  ALA A 335      13.165  -0.484  -7.138  1.00  0.330          C  
ATOM   5049  H   ALA A 335      11.591  -2.385  -6.654  1.00  0.260          H  
ATOM   5050  HA  ALA A 335      14.405  -2.105  -6.475  1.00  0.290          H  
ATOM   5051 1HB  ALA A 335      13.994   0.219  -7.210  1.00  0.390          H  
ATOM   5052 2HB  ALA A 335      12.976  -0.934  -8.112  1.00  0.390          H  
ATOM   5053 3HB  ALA A 335      12.268   0.038  -6.802  1.00  0.390          H  
ATOM   5054  N   SER A 336      12.757  -0.593  -4.045  1.00  0.210          N  
ATOM   5055  CA  SER A 336      12.907   0.040  -2.747  1.00  0.190          C  
ATOM   5056  C   SER A 336      13.665  -0.881  -1.796  1.00  0.190          C  
ATOM   5057  O   SER A 336      14.610  -0.447  -1.115  1.00  0.190          O  
ATOM   5058  CB  SER A 336      11.541   0.400  -2.194  1.00  0.270          C  
ATOM   5059  OG  SER A 336      11.635   1.022  -0.936  1.00  0.270          O  
ATOM   5060  H   SER A 336      11.812  -0.718  -4.419  1.00  0.250          H  
ATOM   5061  HA  SER A 336      13.483   0.958  -2.876  1.00  0.230          H  
ATOM   5062 1HB  SER A 336      11.035   1.065  -2.898  1.00  0.330          H  
ATOM   5063 2HB  SER A 336      10.936  -0.504  -2.114  1.00  0.330          H  
ATOM   5064  HG  SER A 336      10.734   1.222  -0.681  1.00  0.330          H  
ATOM   5065  N   ILE A 337      13.280  -2.167  -1.774  1.00  0.190          N  
ATOM   5066  CA  ILE A 337      13.955  -3.129  -0.916  1.00  0.190          C  
ATOM   5067  C   ILE A 337      15.410  -3.293  -1.359  1.00  0.210          C  
ATOM   5068  O   ILE A 337      16.305  -3.340  -0.513  1.00  0.220          O  
ATOM   5069  CB  ILE A 337      13.236  -4.498  -0.877  1.00  0.270          C  
ATOM   5070  CG1 ILE A 337      11.781  -4.345  -0.258  1.00  0.270          C  
ATOM   5071  CG2 ILE A 337      14.090  -5.528  -0.036  1.00  0.270          C  
ATOM   5072  CD1 ILE A 337      11.670  -3.900   1.203  1.00  0.270          C  
ATOM   5073  H   ILE A 337      12.478  -2.458  -2.345  1.00  0.230          H  
ATOM   5074  HA  ILE A 337      13.952  -2.741   0.088  1.00  0.230          H  
ATOM   5075  HB  ILE A 337      13.113  -4.868  -1.900  1.00  0.320          H  
ATOM   5076 1HG1 ILE A 337      11.250  -3.612  -0.848  1.00  0.320          H  
ATOM   5077 2HG1 ILE A 337      11.276  -5.279  -0.361  1.00  0.320          H  
ATOM   5078 1HG2 ILE A 337      13.582  -6.491  -0.018  1.00  0.320          H  
ATOM   5079 2HG2 ILE A 337      15.074  -5.658  -0.485  1.00  0.320          H  
ATOM   5080 3HG2 ILE A 337      14.218  -5.171   0.984  1.00  0.320          H  
ATOM   5081 1HD1 ILE A 337      10.611  -3.836   1.444  1.00  0.320          H  
ATOM   5082 2HD1 ILE A 337      12.147  -4.622   1.863  1.00  0.320          H  
ATOM   5083 3HD1 ILE A 337      12.122  -2.927   1.347  1.00  0.320          H  
ATOM   5084  N   GLU A 338      15.674  -3.395  -2.663  1.00  0.230          N  
ATOM   5085  CA  GLU A 338      17.058  -3.546  -3.083  1.00  0.240          C  
ATOM   5086  C   GLU A 338      17.912  -2.354  -2.656  1.00  0.220          C  
ATOM   5087  O   GLU A 338      19.045  -2.544  -2.207  1.00  0.230          O  
ATOM   5088  CB  GLU A 338      17.151  -3.698  -4.602  1.00  0.330          C  
ATOM   5089  CG  GLU A 338      16.634  -5.017  -5.160  1.00  0.330          C  
ATOM   5090  CD  GLU A 338      16.633  -5.034  -6.667  1.00  0.330          C  
ATOM   5091  OE1 GLU A 338      16.910  -4.008  -7.246  1.00  0.330          O  
ATOM   5092  OE2 GLU A 338      16.356  -6.063  -7.237  1.00  0.330          O  
ATOM   5093  H   GLU A 338      14.918  -3.392  -3.358  1.00  0.280          H  
ATOM   5094  HA  GLU A 338      17.462  -4.443  -2.615  1.00  0.290          H  
ATOM   5095 1HB  GLU A 338      16.577  -2.897  -5.071  1.00  0.400          H  
ATOM   5096 2HB  GLU A 338      18.187  -3.580  -4.915  1.00  0.400          H  
ATOM   5097 1HG  GLU A 338      17.271  -5.823  -4.799  1.00  0.400          H  
ATOM   5098 2HG  GLU A 338      15.630  -5.195  -4.792  1.00  0.400          H  
ATOM   5099  N   ASP A 339      17.380  -1.130  -2.760  1.00  0.200          N  
ATOM   5100  CA  ASP A 339      18.169   0.035  -2.382  1.00  0.190          C  
ATOM   5101  C   ASP A 339      18.464   0.092  -0.880  1.00  0.180          C  
ATOM   5102  O   ASP A 339      19.566   0.501  -0.481  1.00  0.180          O  
ATOM   5103  CB  ASP A 339      17.523   1.319  -2.892  1.00  0.270          C  
ATOM   5104  CG  ASP A 339      17.661   1.511  -4.467  1.00  0.270          C  
ATOM   5105  OD1 ASP A 339      18.455   0.828  -5.131  1.00  0.270          O  
ATOM   5106  OD2 ASP A 339      16.992   2.371  -4.958  1.00  0.270          O  
ATOM   5107  H   ASP A 339      16.451  -1.016  -3.185  1.00  0.240          H  
ATOM   5108  HA  ASP A 339      19.120  -0.044  -2.888  1.00  0.230          H  
ATOM   5109 1HB  ASP A 339      16.453   1.298  -2.646  1.00  0.320          H  
ATOM   5110 2HB  ASP A 339      17.957   2.180  -2.388  1.00  0.320          H  
ATOM   5111  N   VAL A 340      17.512  -0.306  -0.035  1.00  0.180          N  
ATOM   5112  CA  VAL A 340      17.809  -0.343   1.396  1.00  0.180          C  
ATOM   5113  C   VAL A 340      18.856  -1.452   1.702  1.00  0.190          C  
ATOM   5114  O   VAL A 340      19.667  -1.292   2.619  1.00  0.220          O  
ATOM   5115  CB  VAL A 340      16.522  -0.387   2.244  1.00  0.250          C  
ATOM   5116  CG1 VAL A 340      15.832  -1.656   2.082  1.00  0.250          C  
ATOM   5117  CG2 VAL A 340      16.881  -0.112   3.735  1.00  0.250          C  
ATOM   5118  H   VAL A 340      16.578  -0.546  -0.398  1.00  0.220          H  
ATOM   5119  HA  VAL A 340      18.266   0.611   1.654  1.00  0.220          H  
ATOM   5120  HB  VAL A 340      15.846   0.383   1.881  1.00  0.300          H  
ATOM   5121 1HG1 VAL A 340      14.911  -1.643   2.639  1.00  0.300          H  
ATOM   5122 2HG1 VAL A 340      15.617  -1.747   1.063  1.00  0.300          H  
ATOM   5123 3HG1 VAL A 340      16.446  -2.472   2.401  1.00  0.300          H  
ATOM   5124 1HG2 VAL A 340      15.974  -0.105   4.340  1.00  0.300          H  
ATOM   5125 2HG2 VAL A 340      17.557  -0.885   4.107  1.00  0.300          H  
ATOM   5126 3HG2 VAL A 340      17.374   0.860   3.818  1.00  0.300          H  
ATOM   5127  N   VAL A 341      18.844  -2.570   0.953  1.00  0.190          N  
ATOM   5128  CA  VAL A 341      19.891  -3.584   1.134  1.00  0.200          C  
ATOM   5129  C   VAL A 341      21.255  -2.986   0.768  1.00  0.190          C  
ATOM   5130  O   VAL A 341      22.241  -3.195   1.485  1.00  0.180          O  
ATOM   5131  CB  VAL A 341      19.669  -4.850   0.273  1.00  0.280          C  
ATOM   5132  CG1 VAL A 341      20.920  -5.772   0.357  1.00  0.280          C  
ATOM   5133  CG2 VAL A 341      18.449  -5.606   0.761  1.00  0.280          C  
ATOM   5134  H   VAL A 341      18.086  -2.708   0.271  1.00  0.230          H  
ATOM   5135  HA  VAL A 341      19.908  -3.879   2.182  1.00  0.240          H  
ATOM   5136  HB  VAL A 341      19.525  -4.557  -0.765  1.00  0.330          H  
ATOM   5137 1HG1 VAL A 341      20.752  -6.657  -0.255  1.00  0.330          H  
ATOM   5138 2HG1 VAL A 341      21.809  -5.260  -0.010  1.00  0.330          H  
ATOM   5139 3HG1 VAL A 341      21.082  -6.074   1.393  1.00  0.330          H  
ATOM   5140 1HG2 VAL A 341      18.293  -6.488   0.143  1.00  0.330          H  
ATOM   5141 2HG2 VAL A 341      18.608  -5.911   1.785  1.00  0.330          H  
ATOM   5142 3HG2 VAL A 341      17.577  -4.973   0.702  1.00  0.330          H  
ATOM   5143  N   LYS A 342      21.317  -2.249  -0.356  1.00  0.200          N  
ATOM   5144  CA  LYS A 342      22.559  -1.609  -0.786  1.00  0.200          C  
ATOM   5145  C   LYS A 342      23.059  -0.697   0.326  1.00  0.180          C  
ATOM   5146  O   LYS A 342      24.263  -0.651   0.589  1.00  0.190          O  
ATOM   5147  CB  LYS A 342      22.338  -0.786  -2.053  1.00  0.280          C  
ATOM   5148  CG  LYS A 342      22.067  -1.586  -3.319  1.00  0.280          C  
ATOM   5149  CD  LYS A 342      21.708  -0.639  -4.471  1.00  0.280          C  
ATOM   5150  CE  LYS A 342      21.184  -1.384  -5.686  1.00  0.280          C  
ATOM   5151  NZ  LYS A 342      20.601  -0.436  -6.689  1.00  0.280          N  
ATOM   5152  H   LYS A 342      20.474  -2.163  -0.932  1.00  0.240          H  
ATOM   5153  HA  LYS A 342      23.309  -2.374  -0.972  1.00  0.240          H  
ATOM   5154 1HB  LYS A 342      21.502  -0.117  -1.904  1.00  0.340          H  
ATOM   5155 2HB  LYS A 342      23.214  -0.167  -2.234  1.00  0.340          H  
ATOM   5156 1HG  LYS A 342      22.961  -2.150  -3.583  1.00  0.340          H  
ATOM   5157 2HG  LYS A 342      21.262  -2.284  -3.153  1.00  0.340          H  
ATOM   5158 1HD  LYS A 342      20.957   0.077  -4.154  1.00  0.340          H  
ATOM   5159 2HD  LYS A 342      22.596  -0.086  -4.764  1.00  0.340          H  
ATOM   5160 1HE  LYS A 342      21.997  -1.937  -6.149  1.00  0.340          H  
ATOM   5161 2HE  LYS A 342      20.408  -2.085  -5.372  1.00  0.340          H  
ATOM   5162 1HZ  LYS A 342      20.248  -0.950  -7.481  1.00  0.340          H  
ATOM   5163 2HZ  LYS A 342      19.805   0.078  -6.224  1.00  0.340          H  
ATOM   5164 3HZ  LYS A 342      21.296   0.223  -6.996  1.00  0.340          H  
ATOM   5165  N   THR A 343      22.124   0.005   0.989  1.00  0.170          N  
ATOM   5166  CA  THR A 343      22.428   0.887   2.109  1.00  0.150          C  
ATOM   5167  C   THR A 343      23.070   0.092   3.243  1.00  0.150          C  
ATOM   5168  O   THR A 343      24.068   0.537   3.807  1.00  0.180          O  
ATOM   5169  CB  THR A 343      21.169   1.620   2.618  1.00  0.220          C  
ATOM   5170  OG1 THR A 343      20.642   2.449   1.565  1.00  0.220          O  
ATOM   5171  CG2 THR A 343      21.499   2.485   3.832  1.00  0.220          C  
ATOM   5172  H   THR A 343      21.162  -0.046   0.647  1.00  0.200          H  
ATOM   5173  HA  THR A 343      23.143   1.638   1.774  1.00  0.180          H  
ATOM   5174  HB  THR A 343      20.427   0.912   2.912  1.00  0.260          H  
ATOM   5175  HG1 THR A 343      20.312   1.885   0.837  1.00  0.260          H  
ATOM   5176 1HG2 THR A 343      20.593   2.969   4.155  1.00  0.260          H  
ATOM   5177 2HG2 THR A 343      21.883   1.872   4.646  1.00  0.260          H  
ATOM   5178 3HG2 THR A 343      22.245   3.233   3.563  1.00  0.260          H  
ATOM   5179  N   LEU A 344      22.534  -1.089   3.598  1.00  0.150          N  
ATOM   5180  CA  LEU A 344      23.203  -1.860   4.656  1.00  0.160          C  
ATOM   5181  C   LEU A 344      24.632  -2.195   4.265  1.00  0.170          C  
ATOM   5182  O   LEU A 344      25.548  -2.072   5.082  1.00  0.190          O  
ATOM   5183  CB  LEU A 344      22.542  -3.241   4.914  1.00  0.220          C  
ATOM   5184  CG  LEU A 344      21.192  -3.332   5.616  1.00  0.220          C  
ATOM   5185  CD1 LEU A 344      20.671  -4.758   5.527  1.00  0.220          C  
ATOM   5186  CD2 LEU A 344      21.363  -3.006   7.058  1.00  0.220          C  
ATOM   5187  H   LEU A 344      21.651  -1.389   3.168  1.00  0.180          H  
ATOM   5188  HA  LEU A 344      23.222  -1.263   5.564  1.00  0.190          H  
ATOM   5189 1HB  LEU A 344      22.419  -3.725   3.947  1.00  0.260          H  
ATOM   5190 2HB  LEU A 344      23.247  -3.842   5.490  1.00  0.260          H  
ATOM   5191  HG  LEU A 344      20.481  -2.649   5.143  1.00  0.260          H  
ATOM   5192 1HD1 LEU A 344      19.712  -4.823   6.042  1.00  0.260          H  
ATOM   5193 2HD1 LEU A 344      20.550  -5.033   4.479  1.00  0.260          H  
ATOM   5194 3HD1 LEU A 344      21.378  -5.438   6.000  1.00  0.260          H  
ATOM   5195 1HD2 LEU A 344      20.411  -3.081   7.543  1.00  0.260          H  
ATOM   5196 2HD2 LEU A 344      22.054  -3.702   7.515  1.00  0.260          H  
ATOM   5197 3HD2 LEU A 344      21.744  -2.019   7.161  1.00  0.260          H  
ATOM   5198  N   LEU A 345      24.833  -2.598   3.012  1.00  0.180          N  
ATOM   5199  CA  LEU A 345      26.165  -2.983   2.575  1.00  0.190          C  
ATOM   5200  C   LEU A 345      27.138  -1.799   2.583  1.00  0.200          C  
ATOM   5201  O   LEU A 345      28.294  -1.938   3.017  1.00  0.210          O  
ATOM   5202  CB  LEU A 345      26.060  -3.578   1.165  1.00  0.260          C  
ATOM   5203  CG  LEU A 345      25.279  -4.928   1.047  1.00  0.260          C  
ATOM   5204  CD1 LEU A 345      25.072  -5.249  -0.425  1.00  0.260          C  
ATOM   5205  CD2 LEU A 345      26.037  -6.058   1.744  1.00  0.260          C  
ATOM   5206  H   LEU A 345      24.022  -2.691   2.387  1.00  0.220          H  
ATOM   5207  HA  LEU A 345      26.550  -3.723   3.268  1.00  0.230          H  
ATOM   5208 1HB  LEU A 345      25.561  -2.853   0.527  1.00  0.310          H  
ATOM   5209 2HB  LEU A 345      27.065  -3.734   0.780  1.00  0.310          H  
ATOM   5210  HG  LEU A 345      24.296  -4.818   1.508  1.00  0.310          H  
ATOM   5211 1HD1 LEU A 345      24.509  -6.176  -0.517  1.00  0.310          H  
ATOM   5212 2HD1 LEU A 345      24.516  -4.444  -0.898  1.00  0.310          H  
ATOM   5213 3HD1 LEU A 345      26.037  -5.360  -0.916  1.00  0.310          H  
ATOM   5214 1HD2 LEU A 345      25.469  -6.982   1.640  1.00  0.310          H  
ATOM   5215 2HD2 LEU A 345      27.017  -6.182   1.281  1.00  0.310          H  
ATOM   5216 3HD2 LEU A 345      26.163  -5.842   2.798  1.00  0.310          H  
ATOM   5217  N   GLU A 346      26.674  -0.630   2.127  1.00  0.190          N  
ATOM   5218  CA  GLU A 346      27.511   0.557   2.125  1.00  0.200          C  
ATOM   5219  C   GLU A 346      27.799   0.990   3.548  1.00  0.190          C  
ATOM   5220  O   GLU A 346      28.921   1.396   3.852  1.00  0.200          O  
ATOM   5221  CB  GLU A 346      26.890   1.711   1.339  1.00  0.280          C  
ATOM   5222  CG  GLU A 346      27.826   2.939   1.210  1.00  0.280          C  
ATOM   5223  CD  GLU A 346      27.290   4.017   0.312  1.00  0.280          C  
ATOM   5224  OE1 GLU A 346      26.203   3.869  -0.183  1.00  0.280          O  
ATOM   5225  OE2 GLU A 346      27.970   4.995   0.117  1.00  0.280          O  
ATOM   5226  H   GLU A 346      25.726  -0.579   1.742  1.00  0.230          H  
ATOM   5227  HA  GLU A 346      28.458   0.305   1.650  1.00  0.240          H  
ATOM   5228 1HB  GLU A 346      26.621   1.370   0.339  1.00  0.330          H  
ATOM   5229 2HB  GLU A 346      25.969   2.032   1.834  1.00  0.330          H  
ATOM   5230 1HG  GLU A 346      27.976   3.365   2.200  1.00  0.330          H  
ATOM   5231 2HG  GLU A 346      28.795   2.608   0.841  1.00  0.330          H  
ATOM   5232  N   ALA A 347      26.782   0.940   4.420  1.00  0.170          N  
ATOM   5233  CA  ALA A 347      26.956   1.352   5.795  1.00  0.160          C  
ATOM   5234  C   ALA A 347      28.014   0.510   6.473  1.00  0.170          C  
ATOM   5235  O   ALA A 347      28.846   1.051   7.195  1.00  0.180          O  
ATOM   5236  CB  ALA A 347      25.648   1.240   6.555  1.00  0.230          C  
ATOM   5237  H   ALA A 347      25.858   0.634   4.115  1.00  0.200          H  
ATOM   5238  HA  ALA A 347      27.282   2.386   5.794  1.00  0.190          H  
ATOM   5239 1HB  ALA A 347      25.786   1.572   7.581  1.00  0.270          H  
ATOM   5240 2HB  ALA A 347      24.895   1.864   6.067  1.00  0.270          H  
ATOM   5241 3HB  ALA A 347      25.317   0.202   6.548  1.00  0.270          H  
ATOM   5242  N   ILE A 348      28.032  -0.798   6.211  1.00  0.180          N  
ATOM   5243  CA  ILE A 348      29.039  -1.648   6.821  1.00  0.190          C  
ATOM   5244  C   ILE A 348      30.419  -1.242   6.316  1.00  0.210          C  
ATOM   5245  O   ILE A 348      31.368  -1.195   7.106  1.00  0.220          O  
ATOM   5246  CB  ILE A 348      28.736  -3.138   6.614  1.00  0.260          C  
ATOM   5247  CG1 ILE A 348      27.441  -3.465   7.422  1.00  0.260          C  
ATOM   5248  CG2 ILE A 348      29.950  -4.009   7.127  1.00  0.260          C  
ATOM   5249  CD1 ILE A 348      26.804  -4.784   7.106  1.00  0.260          C  
ATOM   5250  H   ILE A 348      27.288  -1.208   5.633  1.00  0.220          H  
ATOM   5251  HA  ILE A 348      29.018  -1.474   7.895  1.00  0.230          H  
ATOM   5252  HB  ILE A 348      28.538  -3.333   5.555  1.00  0.310          H  
ATOM   5253 1HG1 ILE A 348      27.687  -3.449   8.478  1.00  0.310          H  
ATOM   5254 2HG1 ILE A 348      26.707  -2.687   7.232  1.00  0.310          H  
ATOM   5255 1HG2 ILE A 348      29.735  -5.066   7.000  1.00  0.310          H  
ATOM   5256 2HG2 ILE A 348      30.849  -3.768   6.561  1.00  0.310          H  
ATOM   5257 3HG2 ILE A 348      30.129  -3.804   8.187  1.00  0.310          H  
ATOM   5258 1HD1 ILE A 348      25.919  -4.901   7.716  1.00  0.310          H  
ATOM   5259 2HD1 ILE A 348      26.522  -4.804   6.051  1.00  0.310          H  
ATOM   5260 3HD1 ILE A 348      27.488  -5.582   7.314  1.00  0.310          H  
ATOM   5261  N   ALA A 349      30.560  -1.005   5.001  1.00  0.220          N  
ATOM   5262  CA  ALA A 349      31.847  -0.565   4.469  1.00  0.240          C  
ATOM   5263  C   ALA A 349      32.295   0.758   5.116  1.00  0.250          C  
ATOM   5264  O   ALA A 349      33.477   0.929   5.428  1.00  0.260          O  
ATOM   5265  CB  ALA A 349      31.755  -0.390   2.966  1.00  0.330          C  
ATOM   5266  H   ALA A 349      29.760  -1.138   4.369  1.00  0.260          H  
ATOM   5267  HA  ALA A 349      32.586  -1.329   4.699  1.00  0.290          H  
ATOM   5268 1HB  ALA A 349      32.723  -0.086   2.574  1.00  0.390          H  
ATOM   5269 2HB  ALA A 349      31.454  -1.333   2.511  1.00  0.390          H  
ATOM   5270 3HB  ALA A 349      31.014   0.374   2.738  1.00  0.390          H  
ATOM   5271  N   LEU A 350      31.362   1.688   5.338  1.00  0.230          N  
ATOM   5272  CA  LEU A 350      31.723   2.948   5.977  1.00  0.240          C  
ATOM   5273  C   LEU A 350      32.166   2.734   7.419  1.00  0.240          C  
ATOM   5274  O   LEU A 350      33.124   3.375   7.869  1.00  0.260          O  
ATOM   5275  CB  LEU A 350      30.562   3.939   5.882  1.00  0.330          C  
ATOM   5276  CG  LEU A 350      30.268   4.475   4.443  1.00  0.330          C  
ATOM   5277  CD1 LEU A 350      28.975   5.235   4.443  1.00  0.330          C  
ATOM   5278  CD2 LEU A 350      31.399   5.411   3.980  1.00  0.330          C  
ATOM   5279  H   LEU A 350      30.405   1.527   5.003  1.00  0.280          H  
ATOM   5280  HA  LEU A 350      32.575   3.354   5.449  1.00  0.290          H  
ATOM   5281 1HB  LEU A 350      29.664   3.440   6.241  1.00  0.400          H  
ATOM   5282 2HB  LEU A 350      30.765   4.785   6.533  1.00  0.400          H  
ATOM   5283  HG  LEU A 350      30.175   3.635   3.754  1.00  0.400          H  
ATOM   5284 1HD1 LEU A 350      28.764   5.599   3.436  1.00  0.400          H  
ATOM   5285 2HD1 LEU A 350      28.157   4.592   4.761  1.00  0.400          H  
ATOM   5286 3HD1 LEU A 350      29.063   6.067   5.107  1.00  0.400          H  
ATOM   5287 1HD2 LEU A 350      31.165   5.776   2.980  1.00  0.400          H  
ATOM   5288 2HD2 LEU A 350      31.479   6.256   4.666  1.00  0.400          H  
ATOM   5289 3HD2 LEU A 350      32.342   4.893   3.944  1.00  0.400          H  
ATOM   5290  N   VAL A 351      31.507   1.813   8.135  1.00  0.230          N  
ATOM   5291  CA  VAL A 351      31.910   1.507   9.499  1.00  0.230          C  
ATOM   5292  C   VAL A 351      33.326   0.950   9.461  1.00  0.260          C  
ATOM   5293  O   VAL A 351      34.179   1.386  10.226  1.00  0.270          O  
ATOM   5294  CB  VAL A 351      30.956   0.490  10.170  1.00  0.320          C  
ATOM   5295  CG1 VAL A 351      31.540   0.018  11.533  1.00  0.320          C  
ATOM   5296  CG2 VAL A 351      29.563   1.138  10.376  1.00  0.320          C  
ATOM   5297  H   VAL A 351      30.679   1.368   7.724  1.00  0.280          H  
ATOM   5298  HA  VAL A 351      31.906   2.428  10.081  1.00  0.280          H  
ATOM   5299  HB  VAL A 351      30.857  -0.381   9.524  1.00  0.390          H  
ATOM   5300 1HG1 VAL A 351      30.868  -0.700  11.978  1.00  0.390          H  
ATOM   5301 2HG1 VAL A 351      32.507  -0.457  11.384  1.00  0.390          H  
ATOM   5302 3HG1 VAL A 351      31.659   0.862  12.201  1.00  0.390          H  
ATOM   5303 1HG2 VAL A 351      28.892   0.417  10.818  1.00  0.390          H  
ATOM   5304 2HG2 VAL A 351      29.631   1.991  11.010  1.00  0.390          H  
ATOM   5305 3HG2 VAL A 351      29.162   1.454   9.444  1.00  0.390          H  
ATOM   5306  N   PHE A 352      33.603   0.024   8.531  1.00  0.260          N  
ATOM   5307  CA  PHE A 352      34.937  -0.557   8.395  1.00  0.300          C  
ATOM   5308  C   PHE A 352      35.979   0.553   8.295  1.00  0.310          C  
ATOM   5309  O   PHE A 352      36.976   0.536   9.019  1.00  0.330          O  
ATOM   5310  CB  PHE A 352      35.015  -1.425   7.126  1.00  0.400          C  
ATOM   5311  CG  PHE A 352      36.360  -2.031   6.797  1.00  0.400          C  
ATOM   5312  CD1 PHE A 352      36.705  -3.293   7.239  1.00  0.400          C  
ATOM   5313  CD2 PHE A 352      37.291  -1.321   6.041  1.00  0.400          C  
ATOM   5314  CE1 PHE A 352      37.927  -3.843   6.937  1.00  0.400          C  
ATOM   5315  CE2 PHE A 352      38.512  -1.865   5.743  1.00  0.400          C  
ATOM   5316  CZ  PHE A 352      38.827  -3.130   6.188  1.00  0.400          C  
ATOM   5317  H   PHE A 352      32.848  -0.316   7.927  1.00  0.310          H  
ATOM   5318  HA  PHE A 352      35.147  -1.170   9.271  1.00  0.360          H  
ATOM   5319 1HB  PHE A 352      34.290  -2.235   7.213  1.00  0.480          H  
ATOM   5320 2HB  PHE A 352      34.723  -0.846   6.284  1.00  0.480          H  
ATOM   5321  HD1 PHE A 352      35.999  -3.855   7.822  1.00  0.480          H  
ATOM   5322  HD2 PHE A 352      37.044  -0.322   5.680  1.00  0.480          H  
ATOM   5323  HE1 PHE A 352      38.176  -4.843   7.290  1.00  0.480          H  
ATOM   5324  HE2 PHE A 352      39.228  -1.300   5.149  1.00  0.480          H  
ATOM   5325  HZ  PHE A 352      39.779  -3.563   5.941  1.00  0.480          H  
ATOM   5326  N   LEU A 353      35.752   1.523   7.403  1.00  0.310          N  
ATOM   5327  CA  LEU A 353      36.713   2.602   7.215  1.00  0.320          C  
ATOM   5328  C   LEU A 353      36.906   3.464   8.474  1.00  0.320          C  
ATOM   5329  O   LEU A 353      38.048   3.813   8.811  1.00  0.350          O  
ATOM   5330  CB  LEU A 353      36.245   3.479   6.047  1.00  0.440          C  
ATOM   5331  CG  LEU A 353      36.277   2.814   4.629  1.00  0.440          C  
ATOM   5332  CD1 LEU A 353      35.575   3.738   3.636  1.00  0.440          C  
ATOM   5333  CD2 LEU A 353      37.723   2.542   4.188  1.00  0.440          C  
ATOM   5334  H   LEU A 353      34.910   1.471   6.819  1.00  0.370          H  
ATOM   5335  HA  LEU A 353      37.672   2.157   6.982  1.00  0.380          H  
ATOM   5336 1HB  LEU A 353      35.214   3.779   6.244  1.00  0.530          H  
ATOM   5337 2HB  LEU A 353      36.861   4.375   6.016  1.00  0.530          H  
ATOM   5338  HG  LEU A 353      35.729   1.872   4.659  1.00  0.530          H  
ATOM   5339 1HD1 LEU A 353      35.572   3.276   2.650  1.00  0.530          H  
ATOM   5340 2HD1 LEU A 353      34.552   3.900   3.960  1.00  0.530          H  
ATOM   5341 3HD1 LEU A 353      36.097   4.691   3.589  1.00  0.530          H  
ATOM   5342 1HD2 LEU A 353      37.712   2.084   3.200  1.00  0.530          H  
ATOM   5343 2HD2 LEU A 353      38.275   3.481   4.146  1.00  0.530          H  
ATOM   5344 3HD2 LEU A 353      38.216   1.868   4.877  1.00  0.530          H  
ATOM   5345  N   VAL A 354      35.818   3.773   9.198  1.00  0.300          N  
ATOM   5346  CA  VAL A 354      35.961   4.555  10.430  1.00  0.300          C  
ATOM   5347  C   VAL A 354      36.739   3.739  11.459  1.00  0.320          C  
ATOM   5348  O   VAL A 354      37.606   4.273  12.159  1.00  0.330          O  
ATOM   5349  CB  VAL A 354      34.601   4.997  11.035  1.00  0.420          C  
ATOM   5350  CG1 VAL A 354      34.822   5.674  12.441  1.00  0.420          C  
ATOM   5351  CG2 VAL A 354      33.915   5.988  10.092  1.00  0.420          C  
ATOM   5352  H   VAL A 354      34.891   3.500   8.847  1.00  0.360          H  
ATOM   5353  HA  VAL A 354      36.531   5.454  10.200  1.00  0.360          H  
ATOM   5354  HB  VAL A 354      33.968   4.114  11.178  1.00  0.500          H  
ATOM   5355 1HG1 VAL A 354      33.865   5.970  12.857  1.00  0.500          H  
ATOM   5356 2HG1 VAL A 354      35.300   4.995  13.132  1.00  0.500          H  
ATOM   5357 3HG1 VAL A 354      35.450   6.556  12.321  1.00  0.500          H  
ATOM   5358 1HG2 VAL A 354      32.975   6.298  10.506  1.00  0.500          H  
ATOM   5359 2HG2 VAL A 354      34.550   6.863   9.957  1.00  0.500          H  
ATOM   5360 3HG2 VAL A 354      33.745   5.517   9.126  1.00  0.500          H  
ATOM   5361  N   MET A 355      36.404   2.456  11.591  1.00  0.310          N  
ATOM   5362  CA  MET A 355      37.091   1.616  12.548  1.00  0.330          C  
ATOM   5363  C   MET A 355      38.562   1.525  12.200  1.00  0.360          C  
ATOM   5364  O   MET A 355      39.399   1.593  13.096  1.00  0.400          O  
ATOM   5365  CB  MET A 355      36.464   0.223  12.602  1.00  0.450          C  
ATOM   5366  CG  MET A 355      35.044   0.132  13.137  1.00  0.450          C  
ATOM   5367  SD  MET A 355      34.861   0.742  14.765  1.00  0.450          S  
ATOM   5368  CE  MET A 355      34.130   2.309  14.359  1.00  0.450          C  
ATOM   5369  H   MET A 355      35.662   2.066  11.009  1.00  0.370          H  
ATOM   5370  HA  MET A 355      37.023   2.075  13.531  1.00  0.400          H  
ATOM   5371 1HB  MET A 355      36.399  -0.152  11.589  1.00  0.540          H  
ATOM   5372 2HB  MET A 355      37.089  -0.450  13.165  1.00  0.540          H  
ATOM   5373 1HG  MET A 355      34.403   0.714  12.505  1.00  0.540          H  
ATOM   5374 2HG  MET A 355      34.701  -0.892  13.103  1.00  0.540          H  
ATOM   5375 1HE  MET A 355      33.915   2.865  15.246  1.00  0.540          H  
ATOM   5376 2HE  MET A 355      34.788   2.877  13.744  1.00  0.540          H  
ATOM   5377 3HE  MET A 355      33.212   2.123  13.825  1.00  0.540          H  
ATOM   5378  N   TYR A 356      38.902   1.428  10.909  1.00  0.370          N  
ATOM   5379  CA  TYR A 356      40.302   1.363  10.526  1.00  0.410          C  
ATOM   5380  C   TYR A 356      41.017   2.636  10.989  1.00  0.430          C  
ATOM   5381  O   TYR A 356      42.086   2.565  11.589  1.00  0.440          O  
ATOM   5382  CB  TYR A 356      40.490   1.100   9.029  1.00  0.560          C  
ATOM   5383  CG  TYR A 356      41.962   0.901   8.652  1.00  0.560          C  
ATOM   5384  CD1 TYR A 356      42.602  -0.299   8.975  1.00  0.560          C  
ATOM   5385  CD2 TYR A 356      42.663   1.883   7.990  1.00  0.560          C  
ATOM   5386  CE1 TYR A 356      43.922  -0.490   8.654  1.00  0.560          C  
ATOM   5387  CE2 TYR A 356      43.987   1.673   7.658  1.00  0.560          C  
ATOM   5388  CZ  TYR A 356      44.614   0.501   7.993  1.00  0.560          C  
ATOM   5389  OH  TYR A 356      45.935   0.311   7.655  1.00  0.560          O  
ATOM   5390  H   TYR A 356      38.176   1.333  10.193  1.00  0.440          H  
ATOM   5391  HA  TYR A 356      40.753   0.528  11.055  1.00  0.490          H  
ATOM   5392 1HB  TYR A 356      39.933   0.212   8.737  1.00  0.670          H  
ATOM   5393 2HB  TYR A 356      40.092   1.938   8.459  1.00  0.670          H  
ATOM   5394  HD1 TYR A 356      42.059  -1.085   9.489  1.00  0.670          H  
ATOM   5395  HD2 TYR A 356      42.174   2.821   7.726  1.00  0.670          H  
ATOM   5396  HE1 TYR A 356      44.415  -1.423   8.912  1.00  0.670          H  
ATOM   5397  HE2 TYR A 356      44.541   2.448   7.130  1.00  0.670          H  
ATOM   5398  HH  TYR A 356      46.243   1.058   7.139  1.00  0.670          H  
ATOM   5399  N   LEU A 357      40.427   3.818  10.758  1.00  0.430          N  
ATOM   5400  CA  LEU A 357      41.061   5.064  11.209  1.00  0.450          C  
ATOM   5401  C   LEU A 357      41.494   5.015  12.682  1.00  0.470          C  
ATOM   5402  O   LEU A 357      42.593   5.459  13.039  1.00  0.600          O  
ATOM   5403  CB  LEU A 357      40.090   6.244  11.041  1.00  0.620          C  
ATOM   5404  CG  LEU A 357      40.560   7.635  11.553  1.00  0.620          C  
ATOM   5405  CD1 LEU A 357      41.785   8.115  10.780  1.00  0.620          C  
ATOM   5406  CD2 LEU A 357      39.391   8.610  11.440  1.00  0.620          C  
ATOM   5407  H   LEU A 357      39.544   3.846  10.232  1.00  0.520          H  
ATOM   5408  HA  LEU A 357      41.930   5.221  10.587  1.00  0.540          H  
ATOM   5409 1HB  LEU A 357      39.840   6.333   9.985  1.00  0.750          H  
ATOM   5410 2HB  LEU A 357      39.181   6.011  11.575  1.00  0.750          H  
ATOM   5411  HG  LEU A 357      40.844   7.558  12.596  1.00  0.750          H  
ATOM   5412 1HD1 LEU A 357      42.095   9.084  11.161  1.00  0.750          H  
ATOM   5413 2HD1 LEU A 357      42.593   7.416  10.914  1.00  0.750          H  
ATOM   5414 3HD1 LEU A 357      41.544   8.204   9.724  1.00  0.750          H  
ATOM   5415 1HD2 LEU A 357      39.692   9.585  11.816  1.00  0.750          H  
ATOM   5416 2HD2 LEU A 357      39.089   8.701  10.397  1.00  0.750          H  
ATOM   5417 3HD2 LEU A 357      38.555   8.237  12.031  1.00  0.750          H  
ATOM   5418  N   PHE A 358      40.607   4.520  13.541  1.00  0.420          N  
ATOM   5419  CA  PHE A 358      40.889   4.421  14.972  1.00  0.430          C  
ATOM   5420  C   PHE A 358      41.742   3.208  15.419  1.00  0.440          C  
ATOM   5421  O   PHE A 358      42.586   3.347  16.309  1.00  0.450          O  
ATOM   5422  CB  PHE A 358      39.577   4.447  15.737  1.00  0.600          C  
ATOM   5423  CG  PHE A 358      38.956   5.827  15.840  1.00  0.600          C  
ATOM   5424  CD1 PHE A 358      38.080   6.289  14.875  1.00  0.600          C  
ATOM   5425  CD2 PHE A 358      39.210   6.641  16.940  1.00  0.600          C  
ATOM   5426  CE1 PHE A 358      37.488   7.519  14.994  1.00  0.600          C  
ATOM   5427  CE2 PHE A 358      38.614   7.879  17.068  1.00  0.600          C  
ATOM   5428  CZ  PHE A 358      37.749   8.320  16.089  1.00  0.600          C  
ATOM   5429  H   PHE A 358      39.693   4.237  13.165  1.00  0.500          H  
ATOM   5430  HA  PHE A 358      41.436   5.319  15.248  1.00  0.520          H  
ATOM   5431 1HB  PHE A 358      38.864   3.792  15.226  1.00  0.720          H  
ATOM   5432 2HB  PHE A 358      39.723   4.053  16.741  1.00  0.720          H  
ATOM   5433  HD1 PHE A 358      37.859   5.668  14.017  1.00  0.720          H  
ATOM   5434  HD2 PHE A 358      39.875   6.286  17.710  1.00  0.720          H  
ATOM   5435  HE1 PHE A 358      36.806   7.855  14.219  1.00  0.720          H  
ATOM   5436  HE2 PHE A 358      38.823   8.502  17.940  1.00  0.720          H  
ATOM   5437  HZ  PHE A 358      37.271   9.294  16.183  1.00  0.720          H  
ATOM   5438  N   LEU A 359      41.507   2.021  14.851  1.00  0.430          N  
ATOM   5439  CA  LEU A 359      42.208   0.792  15.256  1.00  0.430          C  
ATOM   5440  C   LEU A 359      43.555   0.633  14.531  1.00  0.460          C  
ATOM   5441  O   LEU A 359      44.527   0.122  15.089  1.00  0.470          O  
ATOM   5442  CB  LEU A 359      41.281  -0.409  14.996  1.00  0.600          C  
ATOM   5443  CG  LEU A 359      39.934  -0.442  15.840  1.00  0.600          C  
ATOM   5444  CD1 LEU A 359      39.043  -1.546  15.317  1.00  0.600          C  
ATOM   5445  CD2 LEU A 359      40.231  -0.699  17.334  1.00  0.600          C  
ATOM   5446  H   LEU A 359      40.798   1.953  14.125  1.00  0.520          H  
ATOM   5447  HA  LEU A 359      42.421   0.853  16.319  1.00  0.520          H  
ATOM   5448 1HB  LEU A 359      41.013  -0.421  13.936  1.00  0.720          H  
ATOM   5449 2HB  LEU A 359      41.833  -1.314  15.223  1.00  0.720          H  
ATOM   5450  HG  LEU A 359      39.411   0.510  15.721  1.00  0.720          H  
ATOM   5451 1HD1 LEU A 359      38.108  -1.566  15.876  1.00  0.720          H  
ATOM   5452 2HD1 LEU A 359      38.841  -1.352  14.280  1.00  0.720          H  
ATOM   5453 3HD1 LEU A 359      39.540  -2.493  15.421  1.00  0.720          H  
ATOM   5454 1HD2 LEU A 359      39.299  -0.725  17.893  1.00  0.720          H  
ATOM   5455 2HD2 LEU A 359      40.746  -1.655  17.451  1.00  0.720          H  
ATOM   5456 3HD2 LEU A 359      40.860   0.090  17.743  1.00  0.720          H  
ATOM   5457  N   GLN A 360      43.625   1.117  13.285  1.00  0.470          N  
ATOM   5458  CA  GLN A 360      44.831   1.147  12.461  1.00  0.520          C  
ATOM   5459  C   GLN A 360      45.438  -0.230  12.274  1.00  0.490          C  
ATOM   5460  O   GLN A 360      46.663  -0.390  12.242  1.00  0.510          O  
ATOM   5461  CB  GLN A 360      45.792   2.073  13.200  1.00  0.710          C  
ATOM   5462  CG  GLN A 360      45.107   3.370  13.487  1.00  0.710          C  
ATOM   5463  CD  GLN A 360      45.802   4.322  14.339  1.00  0.710          C  
ATOM   5464  OE1 GLN A 360      46.965   4.196  14.762  1.00  0.710          O  
ATOM   5465  NE2 GLN A 360      45.045   5.355  14.644  1.00  0.710          N  
ATOM   5466  H   GLN A 360      42.800   1.524  12.864  1.00  0.560          H  
ATOM   5467  HA  GLN A 360      44.574   1.562  11.484  1.00  0.620          H  
ATOM   5468 1HB  GLN A 360      46.155   1.632  14.120  1.00  0.850          H  
ATOM   5469 2HB  GLN A 360      46.651   2.284  12.569  1.00  0.850          H  
ATOM   5470 1HG  GLN A 360      44.857   3.811  12.577  1.00  0.850          H  
ATOM   5471 2HG  GLN A 360      44.196   3.200  14.008  1.00  0.850          H  
ATOM   5472 1HE2 GLN A 360      45.381   6.070  15.265  1.00  0.850          H  
ATOM   5473 2HE2 GLN A 360      44.100   5.412  14.238  1.00  0.850          H  
ATOM   5474  N   ASN A 361      44.564  -1.214  12.133  1.00  0.490          N  
ATOM   5475  CA  ASN A 361      44.932  -2.599  11.982  1.00  0.470          C  
ATOM   5476  C   ASN A 361      43.799  -3.378  11.346  1.00  0.440          C  
ATOM   5477  O   ASN A 361      42.675  -3.381  11.859  1.00  0.420          O  
ATOM   5478  CB  ASN A 361      45.317  -3.146  13.343  1.00  0.670          C  
ATOM   5479  CG  ASN A 361      45.760  -4.533  13.312  1.00  0.670          C  
ATOM   5480  OD1 ASN A 361      44.930  -5.456  13.363  1.00  0.670          O  
ATOM   5481  ND2 ASN A 361      47.051  -4.735  13.220  1.00  0.670          N  
ATOM   5482  H   ASN A 361      43.582  -0.974  12.154  1.00  0.590          H  
ATOM   5483  HA  ASN A 361      45.792  -2.662  11.313  1.00  0.560          H  
ATOM   5484 1HB  ASN A 361      46.123  -2.539  13.757  1.00  0.800          H  
ATOM   5485 2HB  ASN A 361      44.479  -3.052  14.021  1.00  0.800          H  
ATOM   5486 1HD2 ASN A 361      47.414  -5.667  13.194  1.00  0.800          H  
ATOM   5487 2HD2 ASN A 361      47.672  -3.952  13.157  1.00  0.800          H  
ATOM   5488  N   PHE A 362      44.061  -4.014  10.214  1.00  0.460          N  
ATOM   5489  CA  PHE A 362      42.989  -4.711   9.524  1.00  0.440          C  
ATOM   5490  C   PHE A 362      42.373  -5.839  10.345  1.00  0.420          C  
ATOM   5491  O   PHE A 362      41.149  -5.950  10.409  1.00  0.410          O  
ATOM   5492  CB  PHE A 362      43.495  -5.231   8.190  1.00  0.620          C  
ATOM   5493  CG  PHE A 362      43.690  -4.118   7.216  1.00  0.620          C  
ATOM   5494  CD1 PHE A 362      44.958  -3.685   6.855  1.00  0.620          C  
ATOM   5495  CD2 PHE A 362      42.596  -3.480   6.680  1.00  0.620          C  
ATOM   5496  CE1 PHE A 362      45.108  -2.640   5.967  1.00  0.620          C  
ATOM   5497  CE2 PHE A 362      42.739  -2.438   5.795  1.00  0.620          C  
ATOM   5498  CZ  PHE A 362      43.997  -2.018   5.436  1.00  0.620          C  
ATOM   5499  H   PHE A 362      44.993  -3.987   9.821  1.00  0.550          H  
ATOM   5500  HA  PHE A 362      42.205  -3.983   9.319  1.00  0.530          H  
ATOM   5501 1HB  PHE A 362      44.442  -5.749   8.325  1.00  0.750          H  
ATOM   5502 2HB  PHE A 362      42.783  -5.941   7.771  1.00  0.750          H  
ATOM   5503  HD1 PHE A 362      45.841  -4.171   7.271  1.00  0.750          H  
ATOM   5504  HD2 PHE A 362      41.612  -3.817   6.976  1.00  0.750          H  
ATOM   5505  HE1 PHE A 362      46.106  -2.302   5.688  1.00  0.750          H  
ATOM   5506  HE2 PHE A 362      41.863  -1.945   5.380  1.00  0.750          H  
ATOM   5507  HZ  PHE A 362      44.118  -1.192   4.739  1.00  0.750          H  
ATOM   5508  N   ARG A 363      43.190  -6.645  11.024  1.00  0.430          N  
ATOM   5509  CA  ARG A 363      42.615  -7.730  11.819  1.00  0.410          C  
ATOM   5510  C   ARG A 363      41.676  -7.170  12.888  1.00  0.380          C  
ATOM   5511  O   ARG A 363      40.588  -7.701  13.111  1.00  0.380          O  
ATOM   5512  CB  ARG A 363      43.705  -8.559  12.474  1.00  0.580          C  
ATOM   5513  CG  ARG A 363      44.538  -9.384  11.508  1.00  0.580          C  
ATOM   5514  CD  ARG A 363      45.678 -10.059  12.194  1.00  0.580          C  
ATOM   5515  NE  ARG A 363      45.256 -11.115  13.121  1.00  0.580          N  
ATOM   5516  CZ  ARG A 363      45.041 -12.428  12.760  1.00  0.580          C  
ATOM   5517  NH1 ARG A 363      45.201 -12.795  11.495  1.00  0.580          N  
ATOM   5518  NH2 ARG A 363      44.686 -13.364  13.644  1.00  0.580          N  
ATOM   5519  H   ARG A 363      44.190  -6.529  10.949  1.00  0.520          H  
ATOM   5520  HA  ARG A 363      42.041  -8.378  11.161  1.00  0.490          H  
ATOM   5521 1HB  ARG A 363      44.373  -7.922  13.041  1.00  0.700          H  
ATOM   5522 2HB  ARG A 363      43.250  -9.251  13.178  1.00  0.700          H  
ATOM   5523 1HG  ARG A 363      43.903 -10.145  11.058  1.00  0.700          H  
ATOM   5524 2HG  ARG A 363      44.938  -8.738  10.730  1.00  0.700          H  
ATOM   5525 1HD  ARG A 363      46.356 -10.483  11.461  1.00  0.700          H  
ATOM   5526 2HD  ARG A 363      46.218  -9.310  12.777  1.00  0.700          H  
ATOM   5527  HE  ARG A 363      45.111 -10.822  14.104  1.00  0.700          H  
ATOM   5528 1HH1 ARG A 363      45.473 -12.122  10.797  1.00  0.700          H  
ATOM   5529 2HH1 ARG A 363      45.051 -13.758  11.225  1.00  0.700          H  
ATOM   5530 1HH2 ARG A 363      44.564 -13.166  14.652  1.00  0.700          H  
ATOM   5531 2HH2 ARG A 363      44.545 -14.312  13.338  1.00  0.700          H  
ATOM   5532  N   ALA A 364      42.085  -6.077  13.544  1.00  0.400          N  
ATOM   5533  CA  ALA A 364      41.241  -5.445  14.551  1.00  0.380          C  
ATOM   5534  C   ALA A 364      39.948  -4.877  13.951  1.00  0.360          C  
ATOM   5535  O   ALA A 364      38.863  -5.048  14.508  1.00  0.330          O  
ATOM   5536  CB  ALA A 364      42.006  -4.326  15.234  1.00  0.540          C  
ATOM   5537  H   ALA A 364      43.020  -5.709  13.358  1.00  0.480          H  
ATOM   5538  HA  ALA A 364      40.971  -6.205  15.279  1.00  0.460          H  
ATOM   5539 1HB  ALA A 364      41.395  -3.874  16.014  1.00  0.650          H  
ATOM   5540 2HB  ALA A 364      42.920  -4.718  15.677  1.00  0.650          H  
ATOM   5541 3HB  ALA A 364      42.262  -3.577  14.494  1.00  0.650          H  
ATOM   5542  N   THR A 365      40.056  -4.265  12.766  1.00  0.360          N  
ATOM   5543  CA  THR A 365      38.947  -3.626  12.044  1.00  0.360          C  
ATOM   5544  C   THR A 365      37.879  -4.663  11.716  1.00  0.320          C  
ATOM   5545  O   THR A 365      36.661  -4.410  11.815  1.00  0.290          O  
ATOM   5546  CB  THR A 365      39.457  -2.953  10.759  1.00  0.500          C  
ATOM   5547  OG1 THR A 365      40.462  -1.994  11.105  1.00  0.500          O  
ATOM   5548  CG2 THR A 365      38.329  -2.218  10.090  1.00  0.500          C  
ATOM   5549  H   THR A 365      40.992  -4.160  12.374  1.00  0.430          H  
ATOM   5550  HA  THR A 365      38.500  -2.870  12.678  1.00  0.430          H  
ATOM   5551  HB  THR A 365      39.865  -3.697  10.083  1.00  0.600          H  
ATOM   5552  HG1 THR A 365      41.276  -2.475  11.348  1.00  0.600          H  
ATOM   5553 1HG2 THR A 365      38.691  -1.732   9.191  1.00  0.600          H  
ATOM   5554 2HG2 THR A 365      37.540  -2.906   9.832  1.00  0.600          H  
ATOM   5555 3HG2 THR A 365      37.949  -1.481  10.760  1.00  0.600          H  
ATOM   5556  N   LEU A 366      38.347  -5.834  11.323  1.00  0.340          N  
ATOM   5557  CA  LEU A 366      37.479  -6.927  10.985  1.00  0.320          C  
ATOM   5558  C   LEU A 366      36.617  -7.400  12.146  1.00  0.270          C  
ATOM   5559  O   LEU A 366      35.567  -7.993  11.917  1.00  0.250          O  
ATOM   5560  CB  LEU A 366      38.262  -8.119  10.428  1.00  0.460          C  
ATOM   5561  CG  LEU A 366      38.898  -7.950   9.022  1.00  0.460          C  
ATOM   5562  CD1 LEU A 366      39.785  -9.156   8.747  1.00  0.460          C  
ATOM   5563  CD2 LEU A 366      37.794  -7.839   7.941  1.00  0.460          C  
ATOM   5564  H   LEU A 366      39.363  -5.936  11.213  1.00  0.410          H  
ATOM   5565  HA  LEU A 366      36.838  -6.572  10.210  1.00  0.380          H  
ATOM   5566 1HB  LEU A 366      39.069  -8.343  11.127  1.00  0.550          H  
ATOM   5567 2HB  LEU A 366      37.599  -8.978  10.392  1.00  0.550          H  
ATOM   5568  HG  LEU A 366      39.510  -7.058   8.999  1.00  0.550          H  
ATOM   5569 1HD1 LEU A 366      40.251  -9.050   7.768  1.00  0.550          H  
ATOM   5570 2HD1 LEU A 366      40.559  -9.216   9.508  1.00  0.550          H  
ATOM   5571 3HD1 LEU A 366      39.186 -10.064   8.769  1.00  0.550          H  
ATOM   5572 1HD2 LEU A 366      38.264  -7.735   6.964  1.00  0.550          H  
ATOM   5573 2HD2 LEU A 366      37.180  -8.740   7.955  1.00  0.550          H  
ATOM   5574 3HD2 LEU A 366      37.163  -6.977   8.112  1.00  0.550          H  
ATOM   5575  N   ILE A 367      36.984  -7.151  13.402  1.00  0.280          N  
ATOM   5576  CA  ILE A 367      36.167  -7.732  14.444  1.00  0.260          C  
ATOM   5577  C   ILE A 367      34.725  -7.147  14.442  1.00  0.240          C  
ATOM   5578  O   ILE A 367      33.777  -7.941  14.388  1.00  0.210          O  
ATOM   5579  CB  ILE A 367      36.857  -7.587  15.820  1.00  0.370          C  
ATOM   5580  CG1 ILE A 367      38.137  -8.405  15.815  1.00  0.370          C  
ATOM   5581  CG2 ILE A 367      35.895  -8.097  16.916  1.00  0.370          C  
ATOM   5582  CD1 ILE A 367      39.063  -8.145  16.992  1.00  0.370          C  
ATOM   5583  H   ILE A 367      37.794  -6.567  13.642  1.00  0.340          H  
ATOM   5584  HA  ILE A 367      36.086  -8.797  14.241  1.00  0.310          H  
ATOM   5585  HB  ILE A 367      37.156  -6.575  16.003  1.00  0.450          H  
ATOM   5586 1HG1 ILE A 367      37.880  -9.408  15.770  1.00  0.450          H  
ATOM   5587 2HG1 ILE A 367      38.695  -8.162  14.909  1.00  0.450          H  
ATOM   5588 1HG2 ILE A 367      36.361  -8.031  17.885  1.00  0.450          H  
ATOM   5589 2HG2 ILE A 367      34.987  -7.498  16.928  1.00  0.450          H  
ATOM   5590 3HG2 ILE A 367      35.632  -9.138  16.720  1.00  0.450          H  
ATOM   5591 1HD1 ILE A 367      39.958  -8.747  16.898  1.00  0.450          H  
ATOM   5592 2HD1 ILE A 367      39.335  -7.095  16.993  1.00  0.450          H  
ATOM   5593 3HD1 ILE A 367      38.572  -8.389  17.917  1.00  0.450          H  
ATOM   5594  N   PRO A 368      34.486  -5.801  14.543  1.00  0.240          N  
ATOM   5595  CA  PRO A 368      33.163  -5.212  14.409  1.00  0.220          C  
ATOM   5596  C   PRO A 368      32.587  -5.363  13.006  1.00  0.210          C  
ATOM   5597  O   PRO A 368      31.363  -5.399  12.837  1.00  0.190          O  
ATOM   5598  CB  PRO A 368      33.408  -3.729  14.765  1.00  0.330          C  
ATOM   5599  CG  PRO A 368      34.874  -3.502  14.528  1.00  0.330          C  
ATOM   5600  CD  PRO A 368      35.532  -4.806  14.886  1.00  0.330          C  
ATOM   5601  HA  PRO A 368      32.496  -5.692  15.129  1.00  0.260          H  
ATOM   5602 1HB  PRO A 368      32.776  -3.085  14.134  1.00  0.400          H  
ATOM   5603 2HB  PRO A 368      33.143  -3.519  15.795  1.00  0.400          H  
ATOM   5604 1HG  PRO A 368      35.063  -3.218  13.482  1.00  0.400          H  
ATOM   5605 2HG  PRO A 368      35.233  -2.666  15.153  1.00  0.400          H  
ATOM   5606 1HD  PRO A 368      36.423  -4.893  14.304  1.00  0.400          H  
ATOM   5607 2HD  PRO A 368      35.731  -4.815  15.948  1.00  0.400          H  
ATOM   5608  N   THR A 369      33.457  -5.518  11.998  1.00  0.230          N  
ATOM   5609  CA  THR A 369      32.984  -5.677  10.636  1.00  0.230          C  
ATOM   5610  C   THR A 369      32.232  -6.992  10.529  1.00  0.210          C  
ATOM   5611  O   THR A 369      31.164  -7.036   9.932  1.00  0.200          O  
ATOM   5612  CB  THR A 369      34.141  -5.636   9.638  1.00  0.320          C  
ATOM   5613  OG1 THR A 369      34.832  -4.371   9.754  1.00  0.320          O  
ATOM   5614  CG2 THR A 369      33.628  -5.768   8.212  1.00  0.320          C  
ATOM   5615  H   THR A 369      34.470  -5.426  12.126  1.00  0.280          H  
ATOM   5616  HA  THR A 369      32.296  -4.864  10.405  1.00  0.280          H  
ATOM   5617  HB  THR A 369      34.794  -6.442   9.833  1.00  0.390          H  
ATOM   5618  HG1 THR A 369      35.304  -4.307  10.618  1.00  0.390          H  
ATOM   5619 1HG2 THR A 369      34.469  -5.736   7.523  1.00  0.390          H  
ATOM   5620 2HG2 THR A 369      33.101  -6.713   8.089  1.00  0.390          H  
ATOM   5621 3HG2 THR A 369      32.949  -4.944   7.996  1.00  0.390          H  
ATOM   5622  N   ILE A 370      32.820  -8.061  11.086  1.00  0.210          N  
ATOM   5623  CA  ILE A 370      32.245  -9.405  11.133  1.00  0.190          C  
ATOM   5624  C   ILE A 370      30.997  -9.468  12.015  1.00  0.170          C  
ATOM   5625  O   ILE A 370      29.981 -10.052  11.625  1.00  0.160          O  
ATOM   5626  CB  ILE A 370      33.293 -10.427  11.657  1.00  0.270          C  
ATOM   5627  CG1 ILE A 370      34.443 -10.582  10.602  1.00  0.270          C  
ATOM   5628  CG2 ILE A 370      32.617 -11.809  11.989  1.00  0.270          C  
ATOM   5629  CD1 ILE A 370      35.689 -11.302  11.124  1.00  0.270          C  
ATOM   5630  H   ILE A 370      33.746  -7.922  11.499  1.00  0.250          H  
ATOM   5631  HA  ILE A 370      31.959  -9.687  10.122  1.00  0.230          H  
ATOM   5632  HB  ILE A 370      33.749 -10.025  12.567  1.00  0.330          H  
ATOM   5633 1HG1 ILE A 370      34.059 -11.139   9.751  1.00  0.330          H  
ATOM   5634 2HG1 ILE A 370      34.738  -9.595  10.255  1.00  0.330          H  
ATOM   5635 1HG2 ILE A 370      33.355 -12.500  12.372  1.00  0.330          H  
ATOM   5636 2HG2 ILE A 370      31.845 -11.681  12.745  1.00  0.330          H  
ATOM   5637 3HG2 ILE A 370      32.166 -12.221  11.086  1.00  0.330          H  
ATOM   5638 1HD1 ILE A 370      36.430 -11.363  10.328  1.00  0.330          H  
ATOM   5639 2HD1 ILE A 370      36.106 -10.743  11.966  1.00  0.330          H  
ATOM   5640 3HD1 ILE A 370      35.428 -12.291  11.441  1.00  0.330          H  
ATOM   5641  N   ALA A 371      31.071  -8.890  13.216  1.00  0.170          N  
ATOM   5642  CA  ALA A 371      29.952  -8.959  14.147  1.00  0.150          C  
ATOM   5643  C   ALA A 371      28.644  -8.392  13.587  1.00  0.140          C  
ATOM   5644  O   ALA A 371      27.574  -8.965  13.833  1.00  0.120          O  
ATOM   5645  CB  ALA A 371      30.312  -8.211  15.416  1.00  0.220          C  
ATOM   5646  H   ALA A 371      31.954  -8.454  13.509  1.00  0.200          H  
ATOM   5647  HA  ALA A 371      29.788 -10.009  14.386  1.00  0.180          H  
ATOM   5648 1HB  ALA A 371      29.500  -8.294  16.134  1.00  0.260          H  
ATOM   5649 2HB  ALA A 371      31.225  -8.634  15.842  1.00  0.260          H  
ATOM   5650 3HB  ALA A 371      30.478  -7.162  15.174  1.00  0.260          H  
ATOM   5651  N   VAL A 372      28.702  -7.314  12.799  1.00  0.140          N  
ATOM   5652  CA  VAL A 372      27.451  -6.756  12.307  1.00  0.130          C  
ATOM   5653  C   VAL A 372      26.655  -7.719  11.381  1.00  0.120          C  
ATOM   5654  O   VAL A 372      25.486  -7.949  11.690  1.00  0.100          O  
ATOM   5655  CB  VAL A 372      27.702  -5.343  11.716  1.00  0.190          C  
ATOM   5656  CG1 VAL A 372      26.468  -4.825  10.992  1.00  0.190          C  
ATOM   5657  CG2 VAL A 372      28.044  -4.416  12.836  1.00  0.190          C  
ATOM   5658  H   VAL A 372      29.603  -6.845  12.631  1.00  0.170          H  
ATOM   5659  HA  VAL A 372      26.822  -6.584  13.181  1.00  0.160          H  
ATOM   5660  HB  VAL A 372      28.543  -5.352  11.050  1.00  0.220          H  
ATOM   5661 1HG1 VAL A 372      26.666  -3.828  10.613  1.00  0.220          H  
ATOM   5662 2HG1 VAL A 372      26.228  -5.477  10.165  1.00  0.220          H  
ATOM   5663 3HG1 VAL A 372      25.634  -4.790  11.676  1.00  0.220          H  
ATOM   5664 1HG2 VAL A 372      28.229  -3.447  12.413  1.00  0.220          H  
ATOM   5665 2HG2 VAL A 372      27.231  -4.363  13.532  1.00  0.220          H  
ATOM   5666 3HG2 VAL A 372      28.936  -4.767  13.354  1.00  0.220          H  
ATOM   5667  N   PRO A 373      27.179  -8.256  10.244  1.00  0.140          N  
ATOM   5668  CA  PRO A 373      26.547  -9.275   9.414  1.00  0.140          C  
ATOM   5669  C   PRO A 373      26.114 -10.516  10.181  1.00  0.130          C  
ATOM   5670  O   PRO A 373      25.078 -11.098   9.866  1.00  0.120          O  
ATOM   5671  CB  PRO A 373      27.658  -9.645   8.435  1.00  0.210          C  
ATOM   5672  CG  PRO A 373      28.455  -8.415   8.318  1.00  0.210          C  
ATOM   5673  CD  PRO A 373      28.435  -7.811   9.699  1.00  0.210          C  
ATOM   5674  HA  PRO A 373      25.695  -8.827   8.884  1.00  0.170          H  
ATOM   5675 1HB  PRO A 373      28.247 -10.488   8.835  1.00  0.250          H  
ATOM   5676 2HB  PRO A 373      27.229  -9.975   7.479  1.00  0.250          H  
ATOM   5677 1HG  PRO A 373      29.484  -8.649   7.998  1.00  0.250          H  
ATOM   5678 2HG  PRO A 373      28.029  -7.768   7.554  1.00  0.250          H  
ATOM   5679 1HD  PRO A 373      29.226  -8.195  10.288  1.00  0.250          H  
ATOM   5680 2HD  PRO A 373      28.491  -6.761   9.549  1.00  0.250          H  
ATOM   5681  N   VAL A 374      26.861 -10.905  11.227  1.00  0.130          N  
ATOM   5682  CA  VAL A 374      26.451 -12.088  11.975  1.00  0.120          C  
ATOM   5683  C   VAL A 374      25.096 -11.823  12.608  1.00  0.110          C  
ATOM   5684  O   VAL A 374      24.160 -12.626  12.476  1.00  0.120          O  
ATOM   5685  CB  VAL A 374      27.516 -12.479  13.043  1.00  0.170          C  
ATOM   5686  CG1 VAL A 374      27.004 -13.577  13.972  1.00  0.170          C  
ATOM   5687  CG2 VAL A 374      28.761 -12.995  12.348  1.00  0.170          C  
ATOM   5688  H   VAL A 374      27.750 -10.440  11.456  1.00  0.160          H  
ATOM   5689  HA  VAL A 374      26.347 -12.916  11.282  1.00  0.140          H  
ATOM   5690  HB  VAL A 374      27.756 -11.599  13.639  1.00  0.210          H  
ATOM   5691 1HG1 VAL A 374      27.774 -13.821  14.702  1.00  0.210          H  
ATOM   5692 2HG1 VAL A 374      26.124 -13.228  14.489  1.00  0.210          H  
ATOM   5693 3HG1 VAL A 374      26.758 -14.471  13.388  1.00  0.210          H  
ATOM   5694 1HG2 VAL A 374      29.513 -13.249  13.085  1.00  0.210          H  
ATOM   5695 2HG2 VAL A 374      28.517 -13.874  11.770  1.00  0.210          H  
ATOM   5696 3HG2 VAL A 374      29.151 -12.246  11.688  1.00  0.210          H  
ATOM   5697  N   VAL A 375      24.979 -10.691  13.289  1.00  0.100          N  
ATOM   5698  CA  VAL A 375      23.718 -10.369  13.908  1.00  0.080          C  
ATOM   5699  C   VAL A 375      22.632 -10.058  12.891  1.00  0.080          C  
ATOM   5700  O   VAL A 375      21.487 -10.480  13.075  1.00  0.090          O  
ATOM   5701  CB  VAL A 375      23.832  -9.222  14.883  1.00  0.120          C  
ATOM   5702  CG1 VAL A 375      22.424  -8.877  15.377  1.00  0.120          C  
ATOM   5703  CG2 VAL A 375      24.722  -9.628  15.995  1.00  0.120          C  
ATOM   5704  H   VAL A 375      25.798 -10.073  13.379  1.00  0.120          H  
ATOM   5705  HA  VAL A 375      23.401 -11.241  14.481  1.00  0.100          H  
ATOM   5706  HB  VAL A 375      24.262  -8.350  14.398  1.00  0.140          H  
ATOM   5707 1HG1 VAL A 375      22.457  -8.132  16.109  1.00  0.140          H  
ATOM   5708 2HG1 VAL A 375      21.778  -8.543  14.573  1.00  0.140          H  
ATOM   5709 3HG1 VAL A 375      22.015  -9.740  15.808  1.00  0.140          H  
ATOM   5710 1HG2 VAL A 375      24.795  -8.802  16.653  1.00  0.140          H  
ATOM   5711 2HG2 VAL A 375      24.309 -10.491  16.512  1.00  0.140          H  
ATOM   5712 3HG2 VAL A 375      25.712  -9.868  15.607  1.00  0.140          H  
ATOM   5713  N   LEU A 376      22.934  -9.281  11.852  1.00  0.090          N  
ATOM   5714  CA  LEU A 376      21.880  -8.940  10.911  1.00  0.090          C  
ATOM   5715  C   LEU A 376      21.301 -10.210  10.267  1.00  0.100          C  
ATOM   5716  O   LEU A 376      20.082 -10.335  10.114  1.00  0.100          O  
ATOM   5717  CB  LEU A 376      22.431  -8.002   9.819  1.00  0.130          C  
ATOM   5718  CG  LEU A 376      22.860  -6.536  10.254  1.00  0.130          C  
ATOM   5719  CD1 LEU A 376      23.555  -5.892   9.083  1.00  0.130          C  
ATOM   5720  CD2 LEU A 376      21.662  -5.668  10.692  1.00  0.130          C  
ATOM   5721  H   LEU A 376      23.886  -8.918  11.727  1.00  0.110          H  
ATOM   5722  HA  LEU A 376      21.086  -8.438  11.455  1.00  0.110          H  
ATOM   5723 1HB  LEU A 376      23.317  -8.479   9.403  1.00  0.150          H  
ATOM   5724 2HB  LEU A 376      21.697  -7.919   9.024  1.00  0.150          H  
ATOM   5725  HG  LEU A 376      23.554  -6.603  11.078  1.00  0.150          H  
ATOM   5726 1HD1 LEU A 376      23.886  -4.893   9.358  1.00  0.150          H  
ATOM   5727 2HD1 LEU A 376      24.415  -6.497   8.801  1.00  0.150          H  
ATOM   5728 3HD1 LEU A 376      22.869  -5.826   8.244  1.00  0.150          H  
ATOM   5729 1HD2 LEU A 376      22.024  -4.678  10.979  1.00  0.150          H  
ATOM   5730 2HD2 LEU A 376      20.971  -5.554   9.881  1.00  0.150          H  
ATOM   5731 3HD2 LEU A 376      21.155  -6.118  11.542  1.00  0.150          H  
ATOM   5732  N   MET A 377      22.138 -11.189   9.928  1.00  0.110          N  
ATOM   5733  CA  MET A 377      21.550 -12.374   9.337  1.00  0.130          C  
ATOM   5734  C   MET A 377      20.750 -13.144  10.392  1.00  0.120          C  
ATOM   5735  O   MET A 377      19.630 -13.611  10.126  1.00  0.130          O  
ATOM   5736  CB  MET A 377      22.628 -13.218   8.674  1.00  0.170          C  
ATOM   5737  CG  MET A 377      23.262 -12.547   7.431  1.00  0.170          C  
ATOM   5738  SD  MET A 377      22.048 -11.962   6.194  1.00  0.170          S  
ATOM   5739  CE  MET A 377      21.256 -13.451   5.716  1.00  0.170          C  
ATOM   5740  H   MET A 377      23.154 -11.103  10.032  1.00  0.130          H  
ATOM   5741  HA  MET A 377      20.851 -12.062   8.573  1.00  0.160          H  
ATOM   5742 1HB  MET A 377      23.443 -13.362   9.396  1.00  0.210          H  
ATOM   5743 2HB  MET A 377      22.257 -14.197   8.411  1.00  0.210          H  
ATOM   5744 1HG  MET A 377      23.854 -11.694   7.753  1.00  0.210          H  
ATOM   5745 2HG  MET A 377      23.934 -13.256   6.944  1.00  0.210          H  
ATOM   5746 1HE  MET A 377      20.507 -13.241   4.979  1.00  0.210          H  
ATOM   5747 2HE  MET A 377      21.992 -14.146   5.307  1.00  0.210          H  
ATOM   5748 3HE  MET A 377      20.782 -13.879   6.573  1.00  0.210          H  
ATOM   5749  N   GLY A 378      21.254 -13.175  11.630  1.00  0.100          N  
ATOM   5750  CA  GLY A 378      20.545 -13.819  12.716  1.00  0.100          C  
ATOM   5751  C   GLY A 378      19.189 -13.167  12.965  1.00  0.100          C  
ATOM   5752  O   GLY A 378      18.225 -13.845  13.331  1.00  0.110          O  
ATOM   5753  H   GLY A 378      22.186 -12.796  11.832  1.00  0.120          H  
ATOM   5754 1HA  GLY A 378      20.417 -14.876  12.487  1.00  0.120          H  
ATOM   5755 2HA  GLY A 378      21.152 -13.739  13.611  1.00  0.120          H  
ATOM   5756  N   THR A 379      19.120 -11.849  12.779  1.00  0.090          N  
ATOM   5757  CA  THR A 379      17.904 -11.086  12.981  1.00  0.100          C  
ATOM   5758  C   THR A 379      16.866 -11.566  11.968  1.00  0.100          C  
ATOM   5759  O   THR A 379      15.703 -11.768  12.328  1.00  0.110          O  
ATOM   5760  CB  THR A 379      18.175  -9.578  12.875  1.00  0.140          C  
ATOM   5761  OG1 THR A 379      19.162  -9.205  13.857  1.00  0.140          O  
ATOM   5762  CG2 THR A 379      16.887  -8.800  13.174  1.00  0.140          C  
ATOM   5763  H   THR A 379      19.977 -11.353  12.541  1.00  0.110          H  
ATOM   5764  HA  THR A 379      17.524 -11.287  13.981  1.00  0.120          H  
ATOM   5765  HB  THR A 379      18.535  -9.343  11.901  1.00  0.160          H  
ATOM   5766  HG1 THR A 379      20.021  -9.627  13.627  1.00  0.160          H  
ATOM   5767 1HG2 THR A 379      17.088  -7.734  13.120  1.00  0.160          H  
ATOM   5768 2HG2 THR A 379      16.116  -9.058  12.450  1.00  0.160          H  
ATOM   5769 3HG2 THR A 379      16.543  -9.046  14.170  1.00  0.160          H  
ATOM   5770  N   PHE A 380      17.274 -11.774  10.701  1.00  0.110          N  
ATOM   5771  CA  PHE A 380      16.331 -12.287   9.702  1.00  0.140          C  
ATOM   5772  C   PHE A 380      15.778 -13.644  10.146  1.00  0.170          C  
ATOM   5773  O   PHE A 380      14.581 -13.901   9.985  1.00  0.190          O  
ATOM   5774  CB  PHE A 380      16.952 -12.424   8.309  1.00  0.180          C  
ATOM   5775  CG  PHE A 380      17.101 -11.128   7.524  1.00  0.180          C  
ATOM   5776  CD1 PHE A 380      18.349 -10.709   7.092  1.00  0.180          C  
ATOM   5777  CD2 PHE A 380      15.987 -10.339   7.194  1.00  0.180          C  
ATOM   5778  CE1 PHE A 380      18.501  -9.560   6.347  1.00  0.180          C  
ATOM   5779  CE2 PHE A 380      16.139  -9.181   6.452  1.00  0.180          C  
ATOM   5780  CZ  PHE A 380      17.395  -8.796   6.025  1.00  0.180          C  
ATOM   5781  H   PHE A 380      18.235 -11.513  10.443  1.00  0.130          H  
ATOM   5782  HA  PHE A 380      15.501 -11.595   9.632  1.00  0.170          H  
ATOM   5783 1HB  PHE A 380      17.941 -12.875   8.401  1.00  0.220          H  
ATOM   5784 2HB  PHE A 380      16.352 -13.109   7.713  1.00  0.220          H  
ATOM   5785  HD1 PHE A 380      19.216 -11.305   7.333  1.00  0.220          H  
ATOM   5786  HD2 PHE A 380      14.992 -10.647   7.519  1.00  0.220          H  
ATOM   5787  HE1 PHE A 380      19.495  -9.257   6.012  1.00  0.220          H  
ATOM   5788  HE2 PHE A 380      15.274  -8.572   6.197  1.00  0.220          H  
ATOM   5789  HZ  PHE A 380      17.517  -7.891   5.438  1.00  0.220          H  
ATOM   5790  N   SER A 381      16.637 -14.497  10.718  1.00  0.160          N  
ATOM   5791  CA  SER A 381      16.196 -15.802  11.225  1.00  0.180          C  
ATOM   5792  C   SER A 381      15.118 -15.646  12.297  1.00  0.180          C  
ATOM   5793  O   SER A 381      14.088 -16.334  12.263  1.00  0.200          O  
ATOM   5794  CB  SER A 381      17.343 -16.589  11.817  1.00  0.240          C  
ATOM   5795  OG  SER A 381      16.883 -17.798  12.329  1.00  0.240          O  
ATOM   5796  H   SER A 381      17.628 -14.226  10.756  1.00  0.190          H  
ATOM   5797  HA  SER A 381      15.775 -16.369  10.401  1.00  0.220          H  
ATOM   5798 1HB  SER A 381      18.096 -16.773  11.060  1.00  0.290          H  
ATOM   5799 2HB  SER A 381      17.810 -16.036  12.600  1.00  0.290          H  
ATOM   5800  HG  SER A 381      17.648 -18.226  12.718  1.00  0.290          H  
ATOM   5801  N   VAL A 382      15.338 -14.721  13.239  1.00  0.160          N  
ATOM   5802  CA  VAL A 382      14.364 -14.477  14.298  1.00  0.170          C  
ATOM   5803  C   VAL A 382      13.042 -13.976  13.721  1.00  0.180          C  
ATOM   5804  O   VAL A 382      11.971 -14.429  14.132  1.00  0.200          O  
ATOM   5805  CB  VAL A 382      14.892 -13.449  15.325  1.00  0.230          C  
ATOM   5806  CG1 VAL A 382      13.774 -13.078  16.300  1.00  0.230          C  
ATOM   5807  CG2 VAL A 382      16.082 -14.042  16.081  1.00  0.230          C  
ATOM   5808  H   VAL A 382      16.240 -14.233  13.223  1.00  0.190          H  
ATOM   5809  HA  VAL A 382      14.182 -15.416  14.817  1.00  0.200          H  
ATOM   5810  HB  VAL A 382      15.207 -12.543  14.804  1.00  0.280          H  
ATOM   5811 1HG1 VAL A 382      14.133 -12.370  17.027  1.00  0.280          H  
ATOM   5812 2HG1 VAL A 382      12.926 -12.637  15.777  1.00  0.280          H  
ATOM   5813 3HG1 VAL A 382      13.454 -13.983  16.809  1.00  0.280          H  
ATOM   5814 1HG2 VAL A 382      16.461 -13.316  16.800  1.00  0.280          H  
ATOM   5815 2HG2 VAL A 382      15.769 -14.943  16.604  1.00  0.280          H  
ATOM   5816 3HG2 VAL A 382      16.870 -14.294  15.379  1.00  0.280          H  
ATOM   5817  N   LEU A 383      13.108 -13.037  12.786  1.00  0.170          N  
ATOM   5818  CA  LEU A 383      11.900 -12.503  12.200  1.00  0.190          C  
ATOM   5819  C   LEU A 383      11.124 -13.602  11.503  1.00  0.210          C  
ATOM   5820  O   LEU A 383       9.904 -13.682  11.648  1.00  0.230          O  
ATOM   5821  CB  LEU A 383      12.290 -11.411  11.207  1.00  0.260          C  
ATOM   5822  CG  LEU A 383      12.883 -10.127  11.827  1.00  0.260          C  
ATOM   5823  CD1 LEU A 383      13.440  -9.281  10.718  1.00  0.260          C  
ATOM   5824  CD2 LEU A 383      11.816  -9.364  12.594  1.00  0.260          C  
ATOM   5825  H   LEU A 383      14.025 -12.677  12.499  1.00  0.200          H  
ATOM   5826  HA  LEU A 383      11.277 -12.103  12.992  1.00  0.230          H  
ATOM   5827 1HB  LEU A 383      13.045 -11.825  10.542  1.00  0.310          H  
ATOM   5828 2HB  LEU A 383      11.426 -11.147  10.603  1.00  0.310          H  
ATOM   5829  HG  LEU A 383      13.688 -10.380  12.508  1.00  0.310          H  
ATOM   5830 1HD1 LEU A 383      13.863  -8.378  11.130  1.00  0.310          H  
ATOM   5831 2HD1 LEU A 383      14.210  -9.822  10.188  1.00  0.310          H  
ATOM   5832 3HD1 LEU A 383      12.636  -9.034  10.038  1.00  0.310          H  
ATOM   5833 1HD2 LEU A 383      12.261  -8.471  13.002  1.00  0.310          H  
ATOM   5834 2HD2 LEU A 383      11.008  -9.089  11.924  1.00  0.310          H  
ATOM   5835 3HD2 LEU A 383      11.420  -9.958  13.409  1.00  0.310          H  
ATOM   5836  N   TYR A 384      11.829 -14.483  10.794  1.00  0.220          N  
ATOM   5837  CA  TYR A 384      11.213 -15.608  10.114  1.00  0.240          C  
ATOM   5838  C   TYR A 384      10.494 -16.484  11.131  1.00  0.260          C  
ATOM   5839  O   TYR A 384       9.304 -16.783  10.992  1.00  0.270          O  
ATOM   5840  CB  TYR A 384      12.282 -16.368   9.326  1.00  0.330          C  
ATOM   5841  CG  TYR A 384      11.820 -17.573   8.590  1.00  0.330          C  
ATOM   5842  CD1 TYR A 384      11.122 -17.433   7.406  1.00  0.330          C  
ATOM   5843  CD2 TYR A 384      12.113 -18.825   9.077  1.00  0.330          C  
ATOM   5844  CE1 TYR A 384      10.706 -18.527   6.716  1.00  0.330          C  
ATOM   5845  CE2 TYR A 384      11.699 -19.938   8.381  1.00  0.330          C  
ATOM   5846  CZ  TYR A 384      10.993 -19.792   7.203  1.00  0.330          C  
ATOM   5847  OH  TYR A 384      10.574 -20.903   6.508  1.00  0.330          O  
ATOM   5848  H   TYR A 384      12.837 -14.339  10.681  1.00  0.260          H  
ATOM   5849  HA  TYR A 384      10.461 -15.234   9.425  1.00  0.290          H  
ATOM   5850 1HB  TYR A 384      12.726 -15.693   8.615  1.00  0.390          H  
ATOM   5851 2HB  TYR A 384      13.072 -16.673   9.998  1.00  0.390          H  
ATOM   5852  HD1 TYR A 384      10.896 -16.458   7.026  1.00  0.390          H  
ATOM   5853  HD2 TYR A 384      12.669 -18.933  10.009  1.00  0.390          H  
ATOM   5854  HE1 TYR A 384      10.151 -18.401   5.786  1.00  0.390          H  
ATOM   5855  HE2 TYR A 384      11.926 -20.934   8.762  1.00  0.390          H  
ATOM   5856  HH  TYR A 384      10.039 -20.631   5.758  1.00  0.390          H  
ATOM   5857  N   ALA A 385      11.199 -16.830  12.213  1.00  0.250          N  
ATOM   5858  CA  ALA A 385      10.666 -17.676  13.272  1.00  0.270          C  
ATOM   5859  C   ALA A 385       9.401 -17.098  13.893  1.00  0.280          C  
ATOM   5860  O   ALA A 385       8.498 -17.841  14.286  1.00  0.290          O  
ATOM   5861  CB  ALA A 385      11.709 -17.854  14.362  1.00  0.370          C  
ATOM   5862  H   ALA A 385      12.178 -16.535  12.275  1.00  0.300          H  
ATOM   5863  HA  ALA A 385      10.424 -18.643  12.837  1.00  0.320          H  
ATOM   5864 1HB  ALA A 385      11.318 -18.511  15.136  1.00  0.440          H  
ATOM   5865 2HB  ALA A 385      12.611 -18.288  13.929  1.00  0.440          H  
ATOM   5866 3HB  ALA A 385      11.945 -16.884  14.795  1.00  0.440          H  
ATOM   5867  N   PHE A 386       9.314 -15.775  13.970  1.00  0.270          N  
ATOM   5868  CA  PHE A 386       8.164 -15.128  14.568  1.00  0.270          C  
ATOM   5869  C   PHE A 386       7.108 -14.664  13.549  1.00  0.260          C  
ATOM   5870  O   PHE A 386       6.163 -13.962  13.919  1.00  0.270          O  
ATOM   5871  CB  PHE A 386       8.639 -13.950  15.406  1.00  0.380          C  
ATOM   5872  CG  PHE A 386       9.533 -14.296  16.586  1.00  0.380          C  
ATOM   5873  CD1 PHE A 386       9.647 -15.592  17.124  1.00  0.380          C  
ATOM   5874  CD2 PHE A 386      10.266 -13.297  17.167  1.00  0.380          C  
ATOM   5875  CE1 PHE A 386      10.472 -15.837  18.196  1.00  0.380          C  
ATOM   5876  CE2 PHE A 386      11.087 -13.545  18.247  1.00  0.380          C  
ATOM   5877  CZ  PHE A 386      11.190 -14.814  18.759  1.00  0.380          C  
ATOM   5878  H   PHE A 386      10.116 -15.201  13.680  1.00  0.320          H  
ATOM   5879  HA  PHE A 386       7.667 -15.843  15.217  1.00  0.320          H  
ATOM   5880 1HB  PHE A 386       9.210 -13.286  14.762  1.00  0.450          H  
ATOM   5881 2HB  PHE A 386       7.784 -13.406  15.778  1.00  0.450          H  
ATOM   5882  HD1 PHE A 386       9.091 -16.422  16.703  1.00  0.450          H  
ATOM   5883  HD2 PHE A 386      10.192 -12.294  16.758  1.00  0.450          H  
ATOM   5884  HE1 PHE A 386      10.551 -16.846  18.598  1.00  0.450          H  
ATOM   5885  HE2 PHE A 386      11.662 -12.736  18.693  1.00  0.450          H  
ATOM   5886  HZ  PHE A 386      11.843 -15.008  19.609  1.00  0.450          H  
ATOM   5887  N   GLY A 387       7.241 -15.074  12.280  1.00  0.250          N  
ATOM   5888  CA  GLY A 387       6.261 -14.748  11.244  1.00  0.250          C  
ATOM   5889  C   GLY A 387       6.321 -13.349  10.613  1.00  0.240          C  
ATOM   5890  O   GLY A 387       5.317 -12.892  10.059  1.00  0.240          O  
ATOM   5891  H   GLY A 387       8.044 -15.653  12.013  1.00  0.300          H  
ATOM   5892 1HA  GLY A 387       6.365 -15.486  10.449  1.00  0.300          H  
ATOM   5893 2HA  GLY A 387       5.267 -14.898  11.659  1.00  0.300          H  
ATOM   5894  N   TYR A 388       7.457 -12.660  10.693  1.00  0.240          N  
ATOM   5895  CA  TYR A 388       7.560 -11.321  10.126  1.00  0.250          C  
ATOM   5896  C   TYR A 388       8.214 -11.328   8.752  1.00  0.250          C  
ATOM   5897  O   TYR A 388       9.147 -12.082   8.489  1.00  0.250          O  
ATOM   5898  CB  TYR A 388       8.342 -10.410  11.060  1.00  0.350          C  
ATOM   5899  CG  TYR A 388       7.629 -10.060  12.334  1.00  0.350          C  
ATOM   5900  CD1 TYR A 388       7.764 -10.880  13.427  1.00  0.350          C  
ATOM   5901  CD2 TYR A 388       6.843  -8.911  12.411  1.00  0.350          C  
ATOM   5902  CE1 TYR A 388       7.112 -10.573  14.602  1.00  0.350          C  
ATOM   5903  CE2 TYR A 388       6.191  -8.593  13.584  1.00  0.350          C  
ATOM   5904  CZ  TYR A 388       6.321  -9.426  14.681  1.00  0.350          C  
ATOM   5905  OH  TYR A 388       5.675  -9.129  15.858  1.00  0.350          O  
ATOM   5906  H   TYR A 388       8.281 -13.068  11.132  1.00  0.290          H  
ATOM   5907  HA  TYR A 388       6.556 -10.915  10.011  1.00  0.300          H  
ATOM   5908 1HB  TYR A 388       9.272 -10.888  11.323  1.00  0.420          H  
ATOM   5909 2HB  TYR A 388       8.571  -9.506  10.534  1.00  0.420          H  
ATOM   5910  HD1 TYR A 388       8.380 -11.770  13.353  1.00  0.420          H  
ATOM   5911  HD2 TYR A 388       6.741  -8.263  11.545  1.00  0.420          H  
ATOM   5912  HE1 TYR A 388       7.212 -11.222  15.465  1.00  0.420          H  
ATOM   5913  HE2 TYR A 388       5.576  -7.693  13.645  1.00  0.420          H  
ATOM   5914  HH  TYR A 388       5.821  -9.840  16.488  1.00  0.420          H  
ATOM   5915  N   SER A 389       7.695 -10.481   7.873  1.00  0.250          N  
ATOM   5916  CA  SER A 389       8.171 -10.288   6.508  1.00  0.250          C  
ATOM   5917  C   SER A 389       9.338  -9.317   6.364  1.00  0.240          C  
ATOM   5918  O   SER A 389       9.678  -8.556   7.288  1.00  0.230          O  
ATOM   5919  CB  SER A 389       6.998  -9.808   5.661  1.00  0.350          C  
ATOM   5920  OG  SER A 389       6.524  -8.542   6.100  1.00  0.350          O  
ATOM   5921  H   SER A 389       6.920  -9.902   8.168  1.00  0.300          H  
ATOM   5922  HA  SER A 389       8.499 -11.257   6.125  1.00  0.300          H  
ATOM   5923 1HB  SER A 389       7.304  -9.739   4.612  1.00  0.420          H  
ATOM   5924 2HB  SER A 389       6.191 -10.533   5.717  1.00  0.420          H  
ATOM   5925  HG  SER A 389       5.722  -8.338   5.552  1.00  0.420          H  
ATOM   5926  N   VAL A 390       9.940  -9.335   5.177  1.00  0.240          N  
ATOM   5927  CA  VAL A 390      10.943  -8.356   4.840  1.00  0.200          C  
ATOM   5928  C   VAL A 390      10.185  -7.248   4.172  1.00  0.210          C  
ATOM   5929  O   VAL A 390       9.412  -7.479   3.247  1.00  0.250          O  
ATOM   5930  CB  VAL A 390      12.014  -8.912   3.903  1.00  0.300          C  
ATOM   5931  CG1 VAL A 390      13.022  -7.804   3.503  1.00  0.300          C  
ATOM   5932  CG2 VAL A 390      12.712 -10.052   4.588  1.00  0.300          C  
ATOM   5933  H   VAL A 390       9.638 -10.005   4.459  1.00  0.290          H  
ATOM   5934  HA  VAL A 390      11.414  -7.979   5.747  1.00  0.240          H  
ATOM   5935  HB  VAL A 390      11.541  -9.258   3.026  1.00  0.360          H  
ATOM   5936 1HG1 VAL A 390      13.769  -8.218   2.828  1.00  0.360          H  
ATOM   5937 2HG1 VAL A 390      12.505  -6.985   2.997  1.00  0.360          H  
ATOM   5938 3HG1 VAL A 390      13.514  -7.422   4.396  1.00  0.360          H  
ATOM   5939 1HG2 VAL A 390      13.464 -10.485   3.928  1.00  0.360          H  
ATOM   5940 2HG2 VAL A 390      13.185  -9.693   5.496  1.00  0.360          H  
ATOM   5941 3HG2 VAL A 390      11.976 -10.796   4.839  1.00  0.360          H  
ATOM   5942  N   ASN A 391      10.351  -6.067   4.682  1.00  0.180          N  
ATOM   5943  CA  ASN A 391       9.625  -4.933   4.182  1.00  0.190          C  
ATOM   5944  C   ASN A 391      10.434  -3.690   4.468  1.00  0.180          C  
ATOM   5945  O   ASN A 391      11.516  -3.789   5.053  1.00  0.180          O  
ATOM   5946  CB  ASN A 391       8.217  -4.940   4.776  1.00  0.260          C  
ATOM   5947  CG  ASN A 391       8.191  -4.856   6.251  1.00  0.260          C  
ATOM   5948  OD1 ASN A 391       8.695  -3.858   6.817  1.00  0.260          O  
ATOM   5949  ND2 ASN A 391       7.618  -5.868   6.906  1.00  0.260          N  
ATOM   5950  H   ASN A 391      10.999  -5.967   5.441  1.00  0.220          H  
ATOM   5951  HA  ASN A 391       9.551  -5.023   3.110  1.00  0.230          H  
ATOM   5952 1HB  ASN A 391       7.646  -4.143   4.381  1.00  0.310          H  
ATOM   5953 2HB  ASN A 391       7.711  -5.858   4.481  1.00  0.310          H  
ATOM   5954 1HD2 ASN A 391       7.565  -5.898   7.923  1.00  0.310          H  
ATOM   5955 2HD2 ASN A 391       7.228  -6.664   6.424  1.00  0.310          H  
ATOM   5956  N   THR A 392       9.929  -2.520   4.099  1.00  0.190          N  
ATOM   5957  CA  THR A 392      10.722  -1.323   4.283  1.00  0.240          C  
ATOM   5958  C   THR A 392      10.985  -1.020   5.747  1.00  0.140          C  
ATOM   5959  O   THR A 392      12.039  -0.486   6.075  1.00  0.110          O  
ATOM   5960  CB  THR A 392      10.068  -0.103   3.587  1.00  0.320          C  
ATOM   5961  OG1 THR A 392      11.058   0.909   3.388  1.00  0.320          O  
ATOM   5962  CG2 THR A 392       8.947   0.497   4.428  1.00  0.320          C  
ATOM   5963  H   THR A 392       9.006  -2.452   3.659  1.00  0.230          H  
ATOM   5964  HA  THR A 392      11.686  -1.485   3.804  1.00  0.290          H  
ATOM   5965  HB  THR A 392       9.661  -0.419   2.623  1.00  0.380          H  
ATOM   5966  HG1 THR A 392      11.693   0.604   2.732  1.00  0.380          H  
ATOM   5967 1HG2 THR A 392       8.528   1.338   3.884  1.00  0.380          H  
ATOM   5968 2HG2 THR A 392       8.175  -0.244   4.598  1.00  0.380          H  
ATOM   5969 3HG2 THR A 392       9.325   0.849   5.379  1.00  0.380          H  
ATOM   5970  N   LEU A 393      10.076  -1.389   6.648  1.00  0.180          N  
ATOM   5971  CA  LEU A 393      10.250  -1.032   8.039  1.00  0.150          C  
ATOM   5972  C   LEU A 393      11.264  -1.954   8.647  1.00  0.120          C  
ATOM   5973  O   LEU A 393      12.116  -1.517   9.431  1.00  0.110          O  
ATOM   5974  CB  LEU A 393       8.956  -1.240   8.755  1.00  0.220          C  
ATOM   5975  CG  LEU A 393       7.813  -0.461   8.270  1.00  0.220          C  
ATOM   5976  CD1 LEU A 393       6.688  -0.999   8.963  1.00  0.220          C  
ATOM   5977  CD2 LEU A 393       7.984   1.052   8.506  1.00  0.220          C  
ATOM   5978  H   LEU A 393       9.244  -1.912   6.381  1.00  0.220          H  
ATOM   5979  HA  LEU A 393      10.604  -0.009   8.117  1.00  0.180          H  
ATOM   5980 1HB  LEU A 393       8.697  -2.264   8.687  1.00  0.270          H  
ATOM   5981 2HB  LEU A 393       9.102  -1.001   9.810  1.00  0.270          H  
ATOM   5982  HG  LEU A 393       7.672  -0.637   7.207  1.00  0.270          H  
ATOM   5983 1HD1 LEU A 393       5.839  -0.517   8.635  1.00  0.270          H  
ATOM   5984 2HD1 LEU A 393       6.599  -2.062   8.766  1.00  0.270          H  
ATOM   5985 3HD1 LEU A 393       6.827  -0.843  10.027  1.00  0.270          H  
ATOM   5986 1HD2 LEU A 393       7.102   1.581   8.152  1.00  0.270          H  
ATOM   5987 2HD2 LEU A 393       8.117   1.246   9.572  1.00  0.270          H  
ATOM   5988 3HD2 LEU A 393       8.845   1.407   7.967  1.00  0.270          H  
ATOM   5989  N   THR A 394      11.186  -3.231   8.246  1.00  0.120          N  
ATOM   5990  CA  THR A 394      12.109  -4.245   8.715  1.00  0.110          C  
ATOM   5991  C   THR A 394      13.485  -3.792   8.331  1.00  0.110          C  
ATOM   5992  O   THR A 394      14.391  -3.766   9.159  1.00  0.100          O  
ATOM   5993  CB  THR A 394      11.903  -5.633   8.022  1.00  0.160          C  
ATOM   5994  OG1 THR A 394      10.594  -6.148   8.286  1.00  0.160          O  
ATOM   5995  CG2 THR A 394      12.922  -6.610   8.545  1.00  0.160          C  
ATOM   5996  H   THR A 394      10.414  -3.503   7.638  1.00  0.140          H  
ATOM   5997  HA  THR A 394      12.046  -4.337   9.800  1.00  0.130          H  
ATOM   5998  HB  THR A 394      12.034  -5.529   6.957  1.00  0.190          H  
ATOM   5999  HG1 THR A 394      10.417  -7.024   7.816  1.00  0.190          H  
ATOM   6000 1HG2 THR A 394      12.773  -7.573   8.061  1.00  0.190          H  
ATOM   6001 2HG2 THR A 394      13.933  -6.265   8.341  1.00  0.190          H  
ATOM   6002 3HG2 THR A 394      12.783  -6.705   9.618  1.00  0.190          H  
ATOM   6003  N   MET A 395      13.639  -3.412   7.065  1.00  0.110          N  
ATOM   6004  CA  MET A 395      14.924  -3.019   6.559  1.00  0.110          C  
ATOM   6005  C   MET A 395      15.437  -1.735   7.187  1.00  0.100          C  
ATOM   6006  O   MET A 395      16.639  -1.634   7.439  1.00  0.100          O  
ATOM   6007  CB  MET A 395      14.862  -2.922   5.067  1.00  0.150          C  
ATOM   6008  CG  MET A 395      14.682  -4.267   4.347  1.00  0.150          C  
ATOM   6009  SD  MET A 395      15.956  -5.472   4.728  1.00  0.150          S  
ATOM   6010  CE  MET A 395      17.417  -4.693   4.100  1.00  0.150          C  
ATOM   6011  H   MET A 395      12.839  -3.435   6.430  1.00  0.130          H  
ATOM   6012  HA  MET A 395      15.631  -3.802   6.813  1.00  0.130          H  
ATOM   6013 1HB  MET A 395      14.027  -2.277   4.792  1.00  0.180          H  
ATOM   6014 2HB  MET A 395      15.756  -2.467   4.727  1.00  0.180          H  
ATOM   6015 1HG  MET A 395      13.732  -4.696   4.632  1.00  0.180          H  
ATOM   6016 2HG  MET A 395      14.661  -4.113   3.272  1.00  0.180          H  
ATOM   6017 1HE  MET A 395      18.249  -5.362   4.233  1.00  0.180          H  
ATOM   6018 2HE  MET A 395      17.285  -4.489   3.055  1.00  0.180          H  
ATOM   6019 3HE  MET A 395      17.613  -3.760   4.628  1.00  0.180          H  
ATOM   6020  N   PHE A 396      14.564  -0.758   7.475  1.00  0.110          N  
ATOM   6021  CA  PHE A 396      15.050   0.433   8.158  1.00  0.110          C  
ATOM   6022  C   PHE A 396      15.577   0.067   9.517  1.00  0.130          C  
ATOM   6023  O   PHE A 396      16.610   0.588   9.943  1.00  0.160          O  
ATOM   6024  CB  PHE A 396      13.978   1.503   8.355  1.00  0.150          C  
ATOM   6025  CG  PHE A 396      13.784   2.376   7.203  1.00  0.150          C  
ATOM   6026  CD1 PHE A 396      12.633   2.371   6.461  1.00  0.150          C  
ATOM   6027  CD2 PHE A 396      14.785   3.229   6.855  1.00  0.150          C  
ATOM   6028  CE1 PHE A 396      12.496   3.200   5.392  1.00  0.150          C  
ATOM   6029  CE2 PHE A 396      14.646   4.052   5.813  1.00  0.150          C  
ATOM   6030  CZ  PHE A 396      13.499   4.038   5.075  1.00  0.150          C  
ATOM   6031  H   PHE A 396      13.586  -0.814   7.178  1.00  0.130          H  
ATOM   6032  HA  PHE A 396      15.867   0.853   7.572  1.00  0.130          H  
ATOM   6033 1HB  PHE A 396      13.028   1.011   8.570  1.00  0.180          H  
ATOM   6034 2HB  PHE A 396      14.228   2.120   9.217  1.00  0.180          H  
ATOM   6035  HD1 PHE A 396      11.824   1.705   6.726  1.00  0.180          H  
ATOM   6036  HD2 PHE A 396      15.704   3.246   7.440  1.00  0.180          H  
ATOM   6037  HE1 PHE A 396      11.580   3.185   4.800  1.00  0.180          H  
ATOM   6038  HE2 PHE A 396      15.448   4.713   5.569  1.00  0.180          H  
ATOM   6039  HZ  PHE A 396      13.393   4.684   4.233  1.00  0.180          H  
ATOM   6040  N   ALA A 397      14.860  -0.809  10.221  1.00  0.130          N  
ATOM   6041  CA  ALA A 397      15.313  -1.248  11.520  1.00  0.150          C  
ATOM   6042  C   ALA A 397      16.652  -1.959  11.398  1.00  0.160          C  
ATOM   6043  O   ALA A 397      17.544  -1.730  12.209  1.00  0.190          O  
ATOM   6044  CB  ALA A 397      14.287  -2.144  12.146  1.00  0.200          C  
ATOM   6045  H   ALA A 397      13.970  -1.159   9.847  1.00  0.160          H  
ATOM   6046  HA  ALA A 397      15.457  -0.375  12.144  1.00  0.180          H  
ATOM   6047 1HB  ALA A 397      14.618  -2.462  13.124  1.00  0.240          H  
ATOM   6048 2HB  ALA A 397      13.360  -1.631  12.233  1.00  0.240          H  
ATOM   6049 3HB  ALA A 397      14.150  -2.986  11.511  1.00  0.240          H  
ATOM   6050  N   MET A 398      16.841  -2.757  10.338  1.00  0.150          N  
ATOM   6051  CA  MET A 398      18.109  -3.458  10.138  1.00  0.170          C  
ATOM   6052  C   MET A 398      19.249  -2.446   9.984  1.00  0.160          C  
ATOM   6053  O   MET A 398      20.356  -2.676  10.472  1.00  0.240          O  
ATOM   6054  CB  MET A 398      18.039  -4.356   8.889  1.00  0.230          C  
ATOM   6055  CG  MET A 398      17.069  -5.552   8.999  1.00  0.230          C  
ATOM   6056  SD  MET A 398      17.472  -6.689  10.252  1.00  0.230          S  
ATOM   6057  CE  MET A 398      18.692  -7.563   9.425  1.00  0.230          C  
ATOM   6058  H   MET A 398      16.047  -2.942   9.718  1.00  0.180          H  
ATOM   6059  HA  MET A 398      18.314  -4.068  11.015  1.00  0.200          H  
ATOM   6060 1HB  MET A 398      17.733  -3.763   8.040  1.00  0.280          H  
ATOM   6061 2HB  MET A 398      19.026  -4.727   8.662  1.00  0.280          H  
ATOM   6062 1HG  MET A 398      16.108  -5.214   9.200  1.00  0.280          H  
ATOM   6063 2HG  MET A 398      17.041  -6.082   8.045  1.00  0.280          H  
ATOM   6064 1HE  MET A 398      19.069  -8.286  10.063  1.00  0.280          H  
ATOM   6065 2HE  MET A 398      18.261  -8.030   8.574  1.00  0.280          H  
ATOM   6066 3HE  MET A 398      19.477  -6.922   9.110  1.00  0.280          H  
ATOM   6067  N   VAL A 399      18.983  -1.330   9.291  1.00  0.100          N  
ATOM   6068  CA  VAL A 399      20.006  -0.305   9.105  1.00  0.110          C  
ATOM   6069  C   VAL A 399      20.257   0.451  10.405  1.00  0.120          C  
ATOM   6070  O   VAL A 399      21.399   0.657  10.801  1.00  0.190          O  
ATOM   6071  CB  VAL A 399      19.635   0.711   7.986  1.00  0.150          C  
ATOM   6072  CG1 VAL A 399      20.684   1.839   7.937  1.00  0.150          C  
ATOM   6073  CG2 VAL A 399      19.573   0.035   6.608  1.00  0.150          C  
ATOM   6074  H   VAL A 399      18.056  -1.238   8.860  1.00  0.120          H  
ATOM   6075  HA  VAL A 399      20.932  -0.792   8.829  1.00  0.130          H  
ATOM   6076  HB  VAL A 399      18.659   1.147   8.217  1.00  0.180          H  
ATOM   6077 1HG1 VAL A 399      20.408   2.522   7.160  1.00  0.180          H  
ATOM   6078 2HG1 VAL A 399      20.734   2.375   8.884  1.00  0.180          H  
ATOM   6079 3HG1 VAL A 399      21.666   1.417   7.709  1.00  0.180          H  
ATOM   6080 1HG2 VAL A 399      19.297   0.773   5.854  1.00  0.180          H  
ATOM   6081 2HG2 VAL A 399      20.533  -0.369   6.359  1.00  0.180          H  
ATOM   6082 3HG2 VAL A 399      18.835  -0.762   6.618  1.00  0.180          H  
ATOM   6083  N   LEU A 400      19.208   0.895  11.087  1.00  0.100          N  
ATOM   6084  CA  LEU A 400      19.411   1.637  12.324  1.00  0.110          C  
ATOM   6085  C   LEU A 400      20.058   0.788  13.398  1.00  0.110          C  
ATOM   6086  O   LEU A 400      20.925   1.269  14.137  1.00  0.130          O  
ATOM   6087  CB  LEU A 400      18.106   2.255  12.810  1.00  0.150          C  
ATOM   6088  CG  LEU A 400      17.555   3.429  11.955  1.00  0.150          C  
ATOM   6089  CD1 LEU A 400      16.206   3.827  12.518  1.00  0.150          C  
ATOM   6090  CD2 LEU A 400      18.541   4.614  11.977  1.00  0.150          C  
ATOM   6091  H   LEU A 400      18.265   0.710  10.738  1.00  0.120          H  
ATOM   6092  HA  LEU A 400      20.115   2.428  12.118  1.00  0.130          H  
ATOM   6093 1HB  LEU A 400      17.349   1.468  12.808  1.00  0.180          H  
ATOM   6094 2HB  LEU A 400      18.230   2.595  13.825  1.00  0.180          H  
ATOM   6095  HG  LEU A 400      17.406   3.100  10.922  1.00  0.180          H  
ATOM   6096 1HD1 LEU A 400      15.778   4.635  11.946  1.00  0.180          H  
ATOM   6097 2HD1 LEU A 400      15.565   2.993  12.470  1.00  0.180          H  
ATOM   6098 3HD1 LEU A 400      16.322   4.137  13.550  1.00  0.180          H  
ATOM   6099 1HD2 LEU A 400      18.133   5.419  11.393  1.00  0.180          H  
ATOM   6100 2HD2 LEU A 400      18.681   4.937  13.007  1.00  0.180          H  
ATOM   6101 3HD2 LEU A 400      19.498   4.352  11.553  1.00  0.180          H  
ATOM   6102  N   ALA A 401      19.750  -0.509  13.398  1.00  0.090          N  
ATOM   6103  CA  ALA A 401      20.316  -1.462  14.327  1.00  0.090          C  
ATOM   6104  C   ALA A 401      21.826  -1.477  14.216  1.00  0.090          C  
ATOM   6105  O   ALA A 401      22.488  -1.817  15.189  1.00  0.100          O  
ATOM   6106  CB  ALA A 401      19.805  -2.868  14.074  1.00  0.130          C  
ATOM   6107  H   ALA A 401      19.033  -0.853  12.760  1.00  0.110          H  
ATOM   6108  HA  ALA A 401      20.042  -1.154  15.335  1.00  0.110          H  
ATOM   6109 1HB  ALA A 401      20.247  -3.546  14.799  1.00  0.150          H  
ATOM   6110 2HB  ALA A 401      18.734  -2.897  14.165  1.00  0.150          H  
ATOM   6111 3HB  ALA A 401      20.087  -3.175  13.066  1.00  0.150          H  
ATOM   6112  N   ILE A 402      22.402  -1.106  13.058  1.00  0.110          N  
ATOM   6113  CA  ILE A 402      23.840  -1.154  12.892  1.00  0.110          C  
ATOM   6114  C   ILE A 402      24.458  -0.270  13.954  1.00  0.120          C  
ATOM   6115  O   ILE A 402      25.505  -0.598  14.493  1.00  0.140          O  
ATOM   6116  CB  ILE A 402      24.328  -0.755  11.466  1.00  0.150          C  
ATOM   6117  CG1 ILE A 402      23.897  -1.850  10.433  1.00  0.150          C  
ATOM   6118  CG2 ILE A 402      25.869  -0.589  11.441  1.00  0.150          C  
ATOM   6119  CD1 ILE A 402      24.091  -1.469   8.955  1.00  0.150          C  
ATOM   6120  H   ILE A 402      21.844  -0.723  12.292  1.00  0.130          H  
ATOM   6121  HA  ILE A 402      24.171  -2.171  13.062  1.00  0.130          H  
ATOM   6122  HB  ILE A 402      23.856   0.183  11.177  1.00  0.180          H  
ATOM   6123 1HG1 ILE A 402      24.460  -2.748  10.633  1.00  0.180          H  
ATOM   6124 2HG1 ILE A 402      22.840  -2.070  10.588  1.00  0.180          H  
ATOM   6125 1HG2 ILE A 402      26.204  -0.301  10.453  1.00  0.180          H  
ATOM   6126 2HG2 ILE A 402      26.175   0.183  12.143  1.00  0.180          H  
ATOM   6127 3HG2 ILE A 402      26.328  -1.533  11.714  1.00  0.180          H  
ATOM   6128 1HD1 ILE A 402      23.770  -2.287   8.331  1.00  0.180          H  
ATOM   6129 2HD1 ILE A 402      23.498  -0.579   8.728  1.00  0.180          H  
ATOM   6130 3HD1 ILE A 402      25.134  -1.268   8.743  1.00  0.180          H  
ATOM   6131  N   GLY A 403      23.871   0.888  14.253  1.00  0.120          N  
ATOM   6132  CA  GLY A 403      24.464   1.755  15.260  1.00  0.140          C  
ATOM   6133  C   GLY A 403      24.684   0.988  16.558  1.00  0.160          C  
ATOM   6134  O   GLY A 403      25.777   1.023  17.140  1.00  0.190          O  
ATOM   6135  H   GLY A 403      22.968   1.140  13.845  1.00  0.140          H  
ATOM   6136 1HA  GLY A 403      25.413   2.150  14.897  1.00  0.170          H  
ATOM   6137 2HA  GLY A 403      23.799   2.594  15.438  1.00  0.170          H  
ATOM   6138  N   LEU A 404      23.623   0.337  17.030  1.00  0.150          N  
ATOM   6139  CA  LEU A 404      23.647  -0.447  18.257  1.00  0.180          C  
ATOM   6140  C   LEU A 404      24.585  -1.664  18.149  1.00  0.170          C  
ATOM   6141  O   LEU A 404      25.305  -1.979  19.108  1.00  0.200          O  
ATOM   6142  CB  LEU A 404      22.199  -0.887  18.563  1.00  0.240          C  
ATOM   6143  CG  LEU A 404      21.182   0.272  18.975  1.00  0.240          C  
ATOM   6144  CD1 LEU A 404      19.752  -0.272  18.954  1.00  0.240          C  
ATOM   6145  CD2 LEU A 404      21.499   0.782  20.386  1.00  0.240          C  
ATOM   6146  H   LEU A 404      22.766   0.392  16.494  1.00  0.180          H  
ATOM   6147  HA  LEU A 404      24.018   0.168  19.063  1.00  0.220          H  
ATOM   6148 1HB  LEU A 404      21.800  -1.380  17.675  1.00  0.290          H  
ATOM   6149 2HB  LEU A 404      22.225  -1.618  19.373  1.00  0.290          H  
ATOM   6150  HG  LEU A 404      21.257   1.096  18.262  1.00  0.290          H  
ATOM   6151 1HD1 LEU A 404      19.054   0.517  19.229  1.00  0.290          H  
ATOM   6152 2HD1 LEU A 404      19.514  -0.628  17.953  1.00  0.290          H  
ATOM   6153 3HD1 LEU A 404      19.663  -1.086  19.655  1.00  0.290          H  
ATOM   6154 1HD2 LEU A 404      20.795   1.568  20.663  1.00  0.290          H  
ATOM   6155 2HD2 LEU A 404      21.416  -0.037  21.079  1.00  0.290          H  
ATOM   6156 3HD2 LEU A 404      22.496   1.176  20.431  1.00  0.290          H  
ATOM   6157  N   LEU A 405      24.595  -2.332  16.983  1.00  0.130          N  
ATOM   6158  CA  LEU A 405      25.416  -3.534  16.796  1.00  0.130          C  
ATOM   6159  C   LEU A 405      26.903  -3.202  16.800  1.00  0.150          C  
ATOM   6160  O   LEU A 405      27.725  -3.927  17.386  1.00  0.170          O  
ATOM   6161  CB  LEU A 405      25.111  -4.192  15.431  1.00  0.180          C  
ATOM   6162  CG  LEU A 405      23.686  -4.746  15.184  1.00  0.180          C  
ATOM   6163  CD1 LEU A 405      23.591  -5.307  13.771  1.00  0.180          C  
ATOM   6164  CD2 LEU A 405      23.359  -5.661  16.168  1.00  0.180          C  
ATOM   6165  H   LEU A 405      23.962  -2.029  16.240  1.00  0.160          H  
ATOM   6166  HA  LEU A 405      25.238  -4.217  17.622  1.00  0.160          H  
ATOM   6167 1HB  LEU A 405      25.314  -3.458  14.660  1.00  0.220          H  
ATOM   6168 2HB  LEU A 405      25.801  -5.023  15.302  1.00  0.220          H  
ATOM   6169  HG  LEU A 405      22.989  -3.985  15.249  1.00  0.220          H  
ATOM   6170 1HD1 LEU A 405      22.580  -5.676  13.601  1.00  0.220          H  
ATOM   6171 2HD1 LEU A 405      23.807  -4.525  13.054  1.00  0.220          H  
ATOM   6172 3HD1 LEU A 405      24.299  -6.123  13.640  1.00  0.220          H  
ATOM   6173 1HD2 LEU A 405      22.366  -6.004  15.991  1.00  0.220          H  
ATOM   6174 2HD2 LEU A 405      24.065  -6.483  16.146  1.00  0.220          H  
ATOM   6175 3HD2 LEU A 405      23.386  -5.175  17.123  1.00  0.220          H  
ATOM   6176  N   VAL A 406      27.240  -2.098  16.138  1.00  0.150          N  
ATOM   6177  CA  VAL A 406      28.599  -1.619  16.042  1.00  0.170          C  
ATOM   6178  C   VAL A 406      29.059  -1.204  17.405  1.00  0.190          C  
ATOM   6179  O   VAL A 406      30.143  -1.590  17.829  1.00  0.200          O  
ATOM   6180  CB  VAL A 406      28.707  -0.463  15.029  1.00  0.230          C  
ATOM   6181  CG1 VAL A 406      30.054   0.195  15.068  1.00  0.230          C  
ATOM   6182  CG2 VAL A 406      28.514  -1.007  13.696  1.00  0.230          C  
ATOM   6183  H   VAL A 406      26.504  -1.574  15.664  1.00  0.180          H  
ATOM   6184  HA  VAL A 406      29.231  -2.435  15.695  1.00  0.200          H  
ATOM   6185  HB  VAL A 406      27.938   0.282  15.252  1.00  0.280          H  
ATOM   6186 1HG1 VAL A 406      30.092   0.999  14.336  1.00  0.280          H  
ATOM   6187 2HG1 VAL A 406      30.185   0.597  16.038  1.00  0.280          H  
ATOM   6188 3HG1 VAL A 406      30.839  -0.534  14.853  1.00  0.280          H  
ATOM   6189 1HG2 VAL A 406      28.565  -0.206  12.979  1.00  0.280          H  
ATOM   6190 2HG2 VAL A 406      29.294  -1.733  13.498  1.00  0.280          H  
ATOM   6191 3HG2 VAL A 406      27.558  -1.485  13.645  1.00  0.280          H  
ATOM   6192  N   ASP A 407      28.235  -0.453  18.129  1.00  0.190          N  
ATOM   6193  CA  ASP A 407      28.644  -0.035  19.444  1.00  0.210          C  
ATOM   6194  C   ASP A 407      29.011  -1.236  20.319  1.00  0.210          C  
ATOM   6195  O   ASP A 407      30.087  -1.258  20.910  1.00  0.220          O  
ATOM   6196  CB  ASP A 407      27.548   0.768  20.109  1.00  0.290          C  
ATOM   6197  CG  ASP A 407      28.005   1.368  21.389  1.00  0.290          C  
ATOM   6198  OD1 ASP A 407      28.792   2.293  21.382  1.00  0.290          O  
ATOM   6199  OD2 ASP A 407      27.600   0.860  22.397  1.00  0.290          O  
ATOM   6200  H   ASP A 407      27.349  -0.114  17.744  1.00  0.230          H  
ATOM   6201  HA  ASP A 407      29.522   0.602  19.342  1.00  0.250          H  
ATOM   6202 1HB  ASP A 407      27.196   1.531  19.437  1.00  0.340          H  
ATOM   6203 2HB  ASP A 407      26.697   0.114  20.306  1.00  0.340          H  
ATOM   6204  N   ASP A 408      28.192  -2.300  20.367  1.00  0.200          N  
ATOM   6205  CA  ASP A 408      28.615  -3.406  21.232  1.00  0.200          C  
ATOM   6206  C   ASP A 408      29.978  -3.959  20.842  1.00  0.210          C  
ATOM   6207  O   ASP A 408      30.825  -4.216  21.711  1.00  0.230          O  
ATOM   6208  CB  ASP A 408      27.601  -4.545  21.215  1.00  0.280          C  
ATOM   6209  CG  ASP A 408      26.353  -4.288  22.029  1.00  0.280          C  
ATOM   6210  OD1 ASP A 408      26.374  -3.443  22.920  1.00  0.280          O  
ATOM   6211  OD2 ASP A 408      25.359  -4.890  21.729  1.00  0.280          O  
ATOM   6212  H   ASP A 408      27.296  -2.307  19.863  1.00  0.240          H  
ATOM   6213  HA  ASP A 408      28.689  -3.029  22.251  1.00  0.240          H  
ATOM   6214 1HB  ASP A 408      27.305  -4.734  20.174  1.00  0.340          H  
ATOM   6215 2HB  ASP A 408      28.074  -5.448  21.582  1.00  0.340          H  
ATOM   6216  N   ALA A 409      30.219  -4.120  19.537  1.00  0.200          N  
ATOM   6217  CA  ALA A 409      31.517  -4.614  19.105  1.00  0.210          C  
ATOM   6218  C   ALA A 409      32.649  -3.643  19.476  1.00  0.230          C  
ATOM   6219  O   ALA A 409      33.710  -4.090  19.923  1.00  0.250          O  
ATOM   6220  CB  ALA A 409      31.509  -4.869  17.624  1.00  0.290          C  
ATOM   6221  H   ALA A 409      29.473  -3.921  18.853  1.00  0.240          H  
ATOM   6222  HA  ALA A 409      31.705  -5.553  19.622  1.00  0.250          H  
ATOM   6223 1HB  ALA A 409      32.477  -5.268  17.347  1.00  0.350          H  
ATOM   6224 2HB  ALA A 409      30.726  -5.585  17.381  1.00  0.350          H  
ATOM   6225 3HB  ALA A 409      31.314  -3.931  17.105  1.00  0.350          H  
ATOM   6226  N   ILE A 410      32.415  -2.322  19.332  1.00  0.230          N  
ATOM   6227  CA  ILE A 410      33.413  -1.298  19.670  1.00  0.250          C  
ATOM   6228  C   ILE A 410      33.728  -1.311  21.133  1.00  0.260          C  
ATOM   6229  O   ILE A 410      34.889  -1.232  21.520  1.00  0.270          O  
ATOM   6230  CB  ILE A 410      32.986   0.144  19.310  1.00  0.340          C  
ATOM   6231  CG1 ILE A 410      32.939   0.309  17.813  1.00  0.340          C  
ATOM   6232  CG2 ILE A 410      33.957   1.201  19.979  1.00  0.340          C  
ATOM   6233  CD1 ILE A 410      32.271   1.574  17.377  1.00  0.340          C  
ATOM   6234  H   ILE A 410      31.520  -2.035  18.926  1.00  0.280          H  
ATOM   6235  HA  ILE A 410      34.326  -1.524  19.123  1.00  0.300          H  
ATOM   6236  HB  ILE A 410      31.973   0.314  19.682  1.00  0.410          H  
ATOM   6237 1HG1 ILE A 410      33.947   0.291  17.437  1.00  0.410          H  
ATOM   6238 2HG1 ILE A 410      32.400  -0.531  17.384  1.00  0.410          H  
ATOM   6239 1HG2 ILE A 410      33.641   2.211  19.749  1.00  0.410          H  
ATOM   6240 2HG2 ILE A 410      33.950   1.095  21.054  1.00  0.410          H  
ATOM   6241 3HG2 ILE A 410      34.972   1.049  19.615  1.00  0.410          H  
ATOM   6242 1HD1 ILE A 410      32.258   1.624  16.307  1.00  0.410          H  
ATOM   6243 2HD1 ILE A 410      31.257   1.577  17.748  1.00  0.410          H  
ATOM   6244 3HD1 ILE A 410      32.785   2.432  17.755  1.00  0.410          H  
ATOM   6245  N   VAL A 411      32.703  -1.385  21.969  1.00  0.250          N  
ATOM   6246  CA  VAL A 411      32.930  -1.361  23.397  1.00  0.260          C  
ATOM   6247  C   VAL A 411      33.849  -2.504  23.775  1.00  0.280          C  
ATOM   6248  O   VAL A 411      34.820  -2.291  24.505  1.00  0.280          O  
ATOM   6249  CB  VAL A 411      31.588  -1.449  24.179  1.00  0.360          C  
ATOM   6250  CG1 VAL A 411      31.835  -1.662  25.696  1.00  0.360          C  
ATOM   6251  CG2 VAL A 411      30.790  -0.141  23.975  1.00  0.360          C  
ATOM   6252  H   VAL A 411      31.759  -1.431  21.582  1.00  0.300          H  
ATOM   6253  HA  VAL A 411      33.417  -0.421  23.653  1.00  0.310          H  
ATOM   6254  HB  VAL A 411      31.010  -2.298  23.796  1.00  0.430          H  
ATOM   6255 1HG1 VAL A 411      30.879  -1.724  26.215  1.00  0.430          H  
ATOM   6256 2HG1 VAL A 411      32.382  -2.581  25.857  1.00  0.430          H  
ATOM   6257 3HG1 VAL A 411      32.408  -0.830  26.092  1.00  0.430          H  
ATOM   6258 1HG2 VAL A 411      29.841  -0.206  24.499  1.00  0.430          H  
ATOM   6259 2HG2 VAL A 411      31.362   0.700  24.360  1.00  0.430          H  
ATOM   6260 3HG2 VAL A 411      30.595   0.021  22.919  1.00  0.430          H  
ATOM   6261  N   VAL A 412      33.604  -3.704  23.248  1.00  0.280          N  
ATOM   6262  CA  VAL A 412      34.493  -4.795  23.604  1.00  0.290          C  
ATOM   6263  C   VAL A 412      35.901  -4.606  23.028  1.00  0.300          C  
ATOM   6264  O   VAL A 412      36.883  -4.730  23.762  1.00  0.320          O  
ATOM   6265  CB  VAL A 412      33.967  -6.157  23.102  1.00  0.400          C  
ATOM   6266  CG1 VAL A 412      35.042  -7.261  23.402  1.00  0.400          C  
ATOM   6267  CG2 VAL A 412      32.610  -6.512  23.737  1.00  0.400          C  
ATOM   6268  H   VAL A 412      32.778  -3.838  22.653  1.00  0.340          H  
ATOM   6269  HA  VAL A 412      34.579  -4.825  24.682  1.00  0.350          H  
ATOM   6270  HB  VAL A 412      33.835  -6.091  22.038  1.00  0.480          H  
ATOM   6271 1HG1 VAL A 412      34.695  -8.225  23.049  1.00  0.480          H  
ATOM   6272 2HG1 VAL A 412      35.979  -7.030  22.922  1.00  0.480          H  
ATOM   6273 3HG1 VAL A 412      35.205  -7.312  24.466  1.00  0.480          H  
ATOM   6274 1HG2 VAL A 412      32.263  -7.471  23.340  1.00  0.480          H  
ATOM   6275 2HG2 VAL A 412      32.713  -6.592  24.794  1.00  0.480          H  
ATOM   6276 3HG2 VAL A 412      31.880  -5.740  23.504  1.00  0.480          H  
ATOM   6277  N   VAL A 413      36.019  -4.324  21.726  1.00  0.290          N  
ATOM   6278  CA  VAL A 413      37.344  -4.235  21.113  1.00  0.310          C  
ATOM   6279  C   VAL A 413      38.183  -3.101  21.666  1.00  0.320          C  
ATOM   6280  O   VAL A 413      39.367  -3.300  21.961  1.00  0.330          O  
ATOM   6281  CB  VAL A 413      37.233  -4.089  19.578  1.00  0.430          C  
ATOM   6282  CG1 VAL A 413      38.625  -3.798  18.941  1.00  0.430          C  
ATOM   6283  CG2 VAL A 413      36.678  -5.367  19.003  1.00  0.430          C  
ATOM   6284  H   VAL A 413      35.177  -4.195  21.156  1.00  0.350          H  
ATOM   6285  HA  VAL A 413      37.865  -5.168  21.321  1.00  0.370          H  
ATOM   6286  HB  VAL A 413      36.561  -3.257  19.345  1.00  0.510          H  
ATOM   6287 1HG1 VAL A 413      38.523  -3.709  17.857  1.00  0.510          H  
ATOM   6288 2HG1 VAL A 413      39.050  -2.872  19.330  1.00  0.510          H  
ATOM   6289 3HG1 VAL A 413      39.289  -4.615  19.174  1.00  0.510          H  
ATOM   6290 1HG2 VAL A 413      36.587  -5.263  17.944  1.00  0.510          H  
ATOM   6291 2HG2 VAL A 413      37.352  -6.173  19.223  1.00  0.510          H  
ATOM   6292 3HG2 VAL A 413      35.703  -5.583  19.432  1.00  0.510          H  
ATOM   6293  N   GLU A 414      37.596  -1.915  21.791  1.00  0.330          N  
ATOM   6294  CA  GLU A 414      38.331  -0.783  22.300  1.00  0.370          C  
ATOM   6295  C   GLU A 414      38.687  -0.978  23.763  1.00  0.370          C  
ATOM   6296  O   GLU A 414      39.790  -0.612  24.164  1.00  0.390          O  
ATOM   6297  CB  GLU A 414      37.566   0.522  22.064  1.00  0.500          C  
ATOM   6298  CG  GLU A 414      38.240   1.772  22.623  1.00  0.500          C  
ATOM   6299  CD  GLU A 414      39.621   2.081  22.084  1.00  0.500          C  
ATOM   6300  OE1 GLU A 414      39.924   1.772  20.959  1.00  0.500          O  
ATOM   6301  OE2 GLU A 414      40.383   2.646  22.830  1.00  0.500          O  
ATOM   6302  H   GLU A 414      36.616  -1.800  21.539  1.00  0.400          H  
ATOM   6303  HA  GLU A 414      39.264  -0.709  21.738  1.00  0.440          H  
ATOM   6304 1HB  GLU A 414      37.408   0.667  20.994  1.00  0.600          H  
ATOM   6305 2HB  GLU A 414      36.583   0.449  22.529  1.00  0.600          H  
ATOM   6306 1HG  GLU A 414      37.605   2.594  22.337  1.00  0.600          H  
ATOM   6307 2HG  GLU A 414      38.267   1.726  23.711  1.00  0.600          H  
ATOM   6308  N   ASN A 415      37.800  -1.551  24.593  1.00  0.350          N  
ATOM   6309  CA  ASN A 415      38.189  -1.719  25.980  1.00  0.380          C  
ATOM   6310  C   ASN A 415      39.388  -2.684  26.059  1.00  0.370          C  
ATOM   6311  O   ASN A 415      40.296  -2.472  26.865  1.00  0.400          O  
ATOM   6312  CB  ASN A 415      36.999  -2.163  26.815  1.00  0.520          C  
ATOM   6313  CG  ASN A 415      37.199  -1.977  28.304  1.00  0.520          C  
ATOM   6314  OD1 ASN A 415      37.467  -0.838  28.739  1.00  0.520          O  
ATOM   6315  ND2 ASN A 415      37.059  -3.013  29.077  1.00  0.520          N  
ATOM   6316  H   ASN A 415      36.858  -1.836  24.308  1.00  0.420          H  
ATOM   6317  HA  ASN A 415      38.523  -0.756  26.362  1.00  0.460          H  
ATOM   6318 1HB  ASN A 415      36.126  -1.586  26.518  1.00  0.620          H  
ATOM   6319 2HB  ASN A 415      36.776  -3.207  26.602  1.00  0.620          H  
ATOM   6320 1HD2 ASN A 415      37.153  -2.907  30.093  1.00  0.620          H  
ATOM   6321 2HD2 ASN A 415      36.861  -3.914  28.667  1.00  0.620          H  
ATOM   6322  N   VAL A 416      39.439  -3.708  25.181  1.00  0.340          N  
ATOM   6323  CA  VAL A 416      40.577  -4.625  25.204  1.00  0.360          C  
ATOM   6324  C   VAL A 416      41.856  -3.899  24.795  1.00  0.380          C  
ATOM   6325  O   VAL A 416      42.890  -4.074  25.447  1.00  0.400          O  
ATOM   6326  CB  VAL A 416      40.355  -5.859  24.298  1.00  0.500          C  
ATOM   6327  CG1 VAL A 416      41.642  -6.716  24.223  1.00  0.500          C  
ATOM   6328  CG2 VAL A 416      39.262  -6.677  24.870  1.00  0.500          C  
ATOM   6329  H   VAL A 416      38.643  -3.879  24.554  1.00  0.410          H  
ATOM   6330  HA  VAL A 416      40.702  -4.984  26.226  1.00  0.430          H  
ATOM   6331  HB  VAL A 416      40.093  -5.534  23.286  1.00  0.600          H  
ATOM   6332 1HG1 VAL A 416      41.463  -7.588  23.602  1.00  0.600          H  
ATOM   6333 2HG1 VAL A 416      42.451  -6.146  23.809  1.00  0.600          H  
ATOM   6334 3HG1 VAL A 416      41.904  -7.042  25.217  1.00  0.600          H  
ATOM   6335 1HG2 VAL A 416      39.092  -7.560  24.255  1.00  0.600          H  
ATOM   6336 2HG2 VAL A 416      39.567  -6.952  25.845  1.00  0.600          H  
ATOM   6337 3HG2 VAL A 416      38.361  -6.111  24.932  1.00  0.600          H  
ATOM   6338  N   GLU A 417      41.817  -3.108  23.711  1.00  0.370          N  
ATOM   6339  CA  GLU A 417      43.028  -2.395  23.326  1.00  0.420          C  
ATOM   6340  C   GLU A 417      43.439  -1.385  24.400  1.00  0.440          C  
ATOM   6341  O   GLU A 417      44.635  -1.211  24.646  1.00  0.480          O  
ATOM   6342  CB  GLU A 417      42.911  -1.725  21.958  1.00  0.570          C  
ATOM   6343  CG  GLU A 417      42.880  -2.704  20.777  1.00  0.570          C  
ATOM   6344  CD  GLU A 417      42.957  -2.010  19.455  1.00  0.570          C  
ATOM   6345  OE1 GLU A 417      42.944  -0.803  19.451  1.00  0.570          O  
ATOM   6346  OE2 GLU A 417      43.062  -2.678  18.455  1.00  0.570          O  
ATOM   6347  H   GLU A 417      40.949  -3.014  23.169  1.00  0.440          H  
ATOM   6348  HA  GLU A 417      43.829  -3.120  23.250  1.00  0.500          H  
ATOM   6349 1HB  GLU A 417      41.989  -1.133  21.926  1.00  0.680          H  
ATOM   6350 2HB  GLU A 417      43.745  -1.040  21.814  1.00  0.680          H  
ATOM   6351 1HG  GLU A 417      43.713  -3.396  20.861  1.00  0.680          H  
ATOM   6352 2HG  GLU A 417      41.954  -3.282  20.827  1.00  0.680          H  
ATOM   6353  N   ARG A 418      42.465  -0.730  25.054  1.00  0.410          N  
ATOM   6354  CA  ARG A 418      42.753   0.222  26.121  1.00  0.430          C  
ATOM   6355  C   ARG A 418      43.551  -0.468  27.208  1.00  0.470          C  
ATOM   6356  O   ARG A 418      44.604   0.023  27.621  1.00  0.530          O  
ATOM   6357  CB  ARG A 418      41.469   0.782  26.721  1.00  0.590          C  
ATOM   6358  CG  ARG A 418      41.659   1.805  27.843  1.00  0.590          C  
ATOM   6359  CD  ARG A 418      40.351   2.223  28.462  1.00  0.590          C  
ATOM   6360  NE  ARG A 418      39.655   1.113  29.154  1.00  0.590          N  
ATOM   6361  CZ  ARG A 418      39.943   0.633  30.386  1.00  0.590          C  
ATOM   6362  NH1 ARG A 418      40.922   1.121  31.122  1.00  0.590          N  
ATOM   6363  NH2 ARG A 418      39.210  -0.354  30.847  1.00  0.590          N  
ATOM   6364  H   ARG A 418      41.491  -0.871  24.775  1.00  0.490          H  
ATOM   6365  HA  ARG A 418      43.341   1.042  25.711  1.00  0.520          H  
ATOM   6366 1HB  ARG A 418      40.874   1.246  25.931  1.00  0.710          H  
ATOM   6367 2HB  ARG A 418      40.880  -0.031  27.126  1.00  0.710          H  
ATOM   6368 1HG  ARG A 418      42.288   1.379  28.626  1.00  0.710          H  
ATOM   6369 2HG  ARG A 418      42.144   2.694  27.443  1.00  0.710          H  
ATOM   6370 1HD  ARG A 418      40.534   3.018  29.185  1.00  0.710          H  
ATOM   6371 2HD  ARG A 418      39.691   2.599  27.678  1.00  0.710          H  
ATOM   6372  HE  ARG A 418      38.876   0.644  28.676  1.00  0.710          H  
ATOM   6373 1HH1 ARG A 418      41.528   1.888  30.798  1.00  0.710          H  
ATOM   6374 2HH1 ARG A 418      41.115   0.729  32.031  1.00  0.710          H  
ATOM   6375 1HH2 ARG A 418      38.454  -0.709  30.258  1.00  0.710          H  
ATOM   6376 2HH2 ARG A 418      39.398  -0.755  31.753  1.00  0.710          H  
ATOM   6377  N   ILE A 419      43.062  -1.625  27.642  1.00  0.440          N  
ATOM   6378  CA  ILE A 419      43.710  -2.407  28.669  1.00  0.450          C  
ATOM   6379  C   ILE A 419      45.096  -2.837  28.259  1.00  0.460          C  
ATOM   6380  O   ILE A 419      46.016  -2.787  29.081  1.00  0.480          O  
ATOM   6381  CB  ILE A 419      42.838  -3.601  29.057  1.00  0.630          C  
ATOM   6382  CG1 ILE A 419      41.591  -3.051  29.825  1.00  0.630          C  
ATOM   6383  CG2 ILE A 419      43.633  -4.639  29.834  1.00  0.630          C  
ATOM   6384  CD1 ILE A 419      40.471  -4.030  30.024  1.00  0.630          C  
ATOM   6385  H   ILE A 419      42.176  -1.962  27.249  1.00  0.530          H  
ATOM   6386  HA  ILE A 419      43.807  -1.777  29.553  1.00  0.540          H  
ATOM   6387  HB  ILE A 419      42.460  -4.064  28.141  1.00  0.750          H  
ATOM   6388 1HG1 ILE A 419      41.918  -2.706  30.803  1.00  0.750          H  
ATOM   6389 2HG1 ILE A 419      41.193  -2.197  29.277  1.00  0.750          H  
ATOM   6390 1HG2 ILE A 419      42.984  -5.468  30.057  1.00  0.750          H  
ATOM   6391 2HG2 ILE A 419      44.467  -5.005  29.242  1.00  0.750          H  
ATOM   6392 3HG2 ILE A 419      44.016  -4.200  30.755  1.00  0.750          H  
ATOM   6393 1HD1 ILE A 419      39.656  -3.543  30.562  1.00  0.750          H  
ATOM   6394 2HD1 ILE A 419      40.127  -4.337  29.053  1.00  0.750          H  
ATOM   6395 3HD1 ILE A 419      40.804  -4.891  30.587  1.00  0.750          H  
ATOM   6396  N   MET A 420      45.269  -3.308  27.022  1.00  0.440          N  
ATOM   6397  CA  MET A 420      46.611  -3.679  26.614  1.00  0.480          C  
ATOM   6398  C   MET A 420      47.546  -2.461  26.681  1.00  0.510          C  
ATOM   6399  O   MET A 420      48.642  -2.542  27.237  1.00  0.540          O  
ATOM   6400  CB  MET A 420      46.625  -4.260  25.208  1.00  0.660          C  
ATOM   6401  CG  MET A 420      45.999  -5.612  25.063  1.00  0.660          C  
ATOM   6402  SD  MET A 420      46.315  -6.353  23.459  1.00  0.660          S  
ATOM   6403  CE  MET A 420      45.264  -5.487  22.315  1.00  0.660          C  
ATOM   6404  H   MET A 420      44.471  -3.404  26.385  1.00  0.530          H  
ATOM   6405  HA  MET A 420      46.986  -4.433  27.304  1.00  0.580          H  
ATOM   6406 1HB  MET A 420      46.097  -3.588  24.553  1.00  0.790          H  
ATOM   6407 2HB  MET A 420      47.648  -4.339  24.866  1.00  0.790          H  
ATOM   6408 1HG  MET A 420      46.393  -6.270  25.826  1.00  0.790          H  
ATOM   6409 2HG  MET A 420      44.928  -5.529  25.198  1.00  0.790          H  
ATOM   6410 1HE  MET A 420      45.419  -5.887  21.319  1.00  0.790          H  
ATOM   6411 2HE  MET A 420      44.233  -5.608  22.595  1.00  0.790          H  
ATOM   6412 3HE  MET A 420      45.515  -4.438  22.311  1.00  0.790          H  
ATOM   6413  N   SER A 421      47.103  -1.290  26.213  1.00  0.520          N  
ATOM   6414  CA  SER A 421      47.963  -0.109  26.272  1.00  0.530          C  
ATOM   6415  C   SER A 421      48.295   0.285  27.724  1.00  0.520          C  
ATOM   6416  O   SER A 421      49.410   0.722  28.034  1.00  0.560          O  
ATOM   6417  CB  SER A 421      47.305   1.067  25.560  1.00  0.740          C  
ATOM   6418  OG  SER A 421      47.187   0.830  24.182  1.00  0.740          O  
ATOM   6419  H   SER A 421      46.188  -1.222  25.754  1.00  0.620          H  
ATOM   6420  HA  SER A 421      48.897  -0.345  25.757  1.00  0.640          H  
ATOM   6421 1HB  SER A 421      46.318   1.241  25.987  1.00  0.890          H  
ATOM   6422 2HB  SER A 421      47.901   1.963  25.726  1.00  0.890          H  
ATOM   6423  HG  SER A 421      46.801   1.619  23.803  1.00  0.890          H  
ATOM   6424  N   GLU A 422      47.325   0.170  28.634  1.00  0.530          N  
ATOM   6425  CA  GLU A 422      47.575   0.529  30.028  1.00  0.520          C  
ATOM   6426  C   GLU A 422      48.453  -0.466  30.808  1.00  0.550          C  
ATOM   6427  O   GLU A 422      49.279  -0.041  31.620  1.00  0.580          O  
ATOM   6428  CB  GLU A 422      46.256   0.705  30.783  1.00  0.730          C  
ATOM   6429  CG  GLU A 422      45.423   1.915  30.357  1.00  0.730          C  
ATOM   6430  CD  GLU A 422      44.145   2.024  31.132  1.00  0.730          C  
ATOM   6431  OE1 GLU A 422      43.986   1.273  32.072  1.00  0.730          O  
ATOM   6432  OE2 GLU A 422      43.310   2.830  30.778  1.00  0.730          O  
ATOM   6433  H   GLU A 422      46.388  -0.120  28.334  1.00  0.640          H  
ATOM   6434  HA  GLU A 422      48.090   1.488  30.031  1.00  0.620          H  
ATOM   6435 1HB  GLU A 422      45.641  -0.186  30.631  1.00  0.880          H  
ATOM   6436 2HB  GLU A 422      46.457   0.785  31.850  1.00  0.880          H  
ATOM   6437 1HG  GLU A 422      46.010   2.819  30.512  1.00  0.880          H  
ATOM   6438 2HG  GLU A 422      45.198   1.841  29.297  1.00  0.880          H  
ATOM   6439  N   GLU A 423      48.271  -1.781  30.599  1.00  0.530          N  
ATOM   6440  CA  GLU A 423      49.041  -2.769  31.368  1.00  0.560          C  
ATOM   6441  C   GLU A 423      50.103  -3.608  30.622  1.00  0.570          C  
ATOM   6442  O   GLU A 423      50.981  -4.175  31.273  1.00  0.580          O  
ATOM   6443  CB  GLU A 423      48.104  -3.714  32.137  1.00  0.770          C  
ATOM   6444  CG  GLU A 423      47.251  -3.026  33.222  1.00  0.770          C  
ATOM   6445  CD  GLU A 423      46.486  -4.001  34.126  1.00  0.770          C  
ATOM   6446  OE1 GLU A 423      46.774  -5.168  34.091  1.00  0.770          O  
ATOM   6447  OE2 GLU A 423      45.622  -3.560  34.865  1.00  0.770          O  
ATOM   6448  H   GLU A 423      47.544  -2.092  29.947  1.00  0.640          H  
ATOM   6449  HA  GLU A 423      49.586  -2.213  32.128  1.00  0.670          H  
ATOM   6450 1HB  GLU A 423      47.404  -4.155  31.432  1.00  0.930          H  
ATOM   6451 2HB  GLU A 423      48.677  -4.521  32.593  1.00  0.930          H  
ATOM   6452 1HG  GLU A 423      47.905  -2.410  33.839  1.00  0.930          H  
ATOM   6453 2HG  GLU A 423      46.539  -2.364  32.729  1.00  0.930          H  
ATOM   6454  N   GLY A 424      50.037  -3.743  29.291  1.00  0.570          N  
ATOM   6455  CA  GLY A 424      50.976  -4.606  28.570  1.00  0.580          C  
ATOM   6456  C   GLY A 424      50.595  -6.095  28.569  1.00  0.560          C  
ATOM   6457  O   GLY A 424      51.464  -6.962  28.453  1.00  0.550          O  
ATOM   6458  H   GLY A 424      49.355  -3.245  28.729  1.00  0.680          H  
ATOM   6459 1HA  GLY A 424      51.036  -4.256  27.536  1.00  0.700          H  
ATOM   6460 2HA  GLY A 424      51.969  -4.487  28.995  1.00  0.700          H  
ATOM   6461  N   LEU A 425      49.307  -6.391  28.739  1.00  0.570          N  
ATOM   6462  CA  LEU A 425      48.813  -7.765  28.760  1.00  0.540          C  
ATOM   6463  C   LEU A 425      48.674  -8.294  27.343  1.00  0.530          C  
ATOM   6464  O   LEU A 425      48.438  -7.529  26.413  1.00  0.540          O  
ATOM   6465  CB  LEU A 425      47.425  -7.841  29.404  1.00  0.770          C  
ATOM   6466  CG  LEU A 425      47.261  -7.395  30.858  1.00  0.770          C  
ATOM   6467  CD1 LEU A 425      45.781  -7.503  31.213  1.00  0.770          C  
ATOM   6468  CD2 LEU A 425      48.110  -8.240  31.794  1.00  0.770          C  
ATOM   6469  H   LEU A 425      48.647  -5.634  28.815  1.00  0.680          H  
ATOM   6470  HA  LEU A 425      49.522  -8.397  29.293  1.00  0.650          H  
ATOM   6471 1HB  LEU A 425      46.769  -7.224  28.817  1.00  0.920          H  
ATOM   6472 2HB  LEU A 425      47.075  -8.865  29.329  1.00  0.920          H  
ATOM   6473  HG  LEU A 425      47.559  -6.365  30.955  1.00  0.920          H  
ATOM   6474 1HD1 LEU A 425      45.638  -7.164  32.239  1.00  0.920          H  
ATOM   6475 2HD1 LEU A 425      45.211  -6.883  30.546  1.00  0.920          H  
ATOM   6476 3HD1 LEU A 425      45.448  -8.537  31.119  1.00  0.920          H  
ATOM   6477 1HD2 LEU A 425      47.959  -7.895  32.821  1.00  0.920          H  
ATOM   6478 2HD2 LEU A 425      47.816  -9.293  31.714  1.00  0.920          H  
ATOM   6479 3HD2 LEU A 425      49.161  -8.139  31.537  1.00  0.920          H  
ATOM   6480  N   THR A 426      48.811  -9.597  27.176  1.00  0.500          N  
ATOM   6481  CA  THR A 426      48.581 -10.229  25.880  1.00  0.480          C  
ATOM   6482  C   THR A 426      47.082 -10.091  25.551  1.00  0.450          C  
ATOM   6483  O   THR A 426      46.283  -9.977  26.482  1.00  0.440          O  
ATOM   6484  CB  THR A 426      49.023 -11.707  25.926  1.00  0.680          C  
ATOM   6485  OG1 THR A 426      48.924 -12.278  24.639  1.00  0.680          O  
ATOM   6486  CG2 THR A 426      48.149 -12.466  26.854  1.00  0.680          C  
ATOM   6487  H   THR A 426      49.050 -10.167  27.984  1.00  0.600          H  
ATOM   6488  HA  THR A 426      49.184  -9.710  25.141  1.00  0.580          H  
ATOM   6489  HB  THR A 426      50.055 -11.767  26.270  1.00  0.820          H  
ATOM   6490  HG1 THR A 426      49.279 -13.191  24.649  1.00  0.820          H  
ATOM   6491 1HG2 THR A 426      48.463 -13.494  26.899  1.00  0.820          H  
ATOM   6492 2HG2 THR A 426      48.222 -12.034  27.825  1.00  0.820          H  
ATOM   6493 3HG2 THR A 426      47.148 -12.425  26.510  1.00  0.820          H  
ATOM   6494  N   PRO A 427      46.633 -10.070  24.275  1.00  0.440          N  
ATOM   6495  CA  PRO A 427      45.229 -10.000  23.900  1.00  0.430          C  
ATOM   6496  C   PRO A 427      44.333 -11.005  24.625  1.00  0.400          C  
ATOM   6497  O   PRO A 427      43.200 -10.663  24.949  1.00  0.390          O  
ATOM   6498  CB  PRO A 427      45.283 -10.280  22.398  1.00  0.650          C  
ATOM   6499  CG  PRO A 427      46.628  -9.739  21.968  1.00  0.650          C  
ATOM   6500  CD  PRO A 427      47.554 -10.069  23.119  1.00  0.650          C  
ATOM   6501  HA  PRO A 427      44.868  -8.977  24.079  1.00  0.520          H  
ATOM   6502 1HB  PRO A 427      45.165 -11.363  22.201  1.00  0.770          H  
ATOM   6503 2HB  PRO A 427      44.443  -9.783  21.887  1.00  0.770          H  
ATOM   6504 1HG  PRO A 427      46.929 -10.233  21.030  1.00  0.770          H  
ATOM   6505 2HG  PRO A 427      46.559  -8.674  21.731  1.00  0.770          H  
ATOM   6506 1HD  PRO A 427      47.981 -11.044  22.932  1.00  0.770          H  
ATOM   6507 2HD  PRO A 427      48.298  -9.299  23.222  1.00  0.770          H  
ATOM   6508  N   ARG A 428      44.818 -12.213  24.947  1.00  0.390          N  
ATOM   6509  CA  ARG A 428      43.945 -13.158  25.647  1.00  0.370          C  
ATOM   6510  C   ARG A 428      43.650 -12.681  27.067  1.00  0.390          C  
ATOM   6511  O   ARG A 428      42.491 -12.625  27.481  1.00  0.380          O  
ATOM   6512  CB  ARG A 428      44.541 -14.548  25.721  1.00  0.530          C  
ATOM   6513  CG  ARG A 428      44.660 -15.260  24.403  1.00  0.530          C  
ATOM   6514  CD  ARG A 428      44.896 -16.696  24.587  1.00  0.530          C  
ATOM   6515  NE  ARG A 428      45.149 -17.366  23.326  1.00  0.530          N  
ATOM   6516  CZ  ARG A 428      46.378 -17.562  22.795  1.00  0.530          C  
ATOM   6517  NH1 ARG A 428      47.449 -17.137  23.440  1.00  0.530          N  
ATOM   6518  NH2 ARG A 428      46.500 -18.184  21.632  1.00  0.530          N  
ATOM   6519  H   ARG A 428      45.754 -12.499  24.678  1.00  0.470          H  
ATOM   6520  HA  ARG A 428      43.003 -13.222  25.104  1.00  0.440          H  
ATOM   6521 1HB  ARG A 428      45.541 -14.498  26.155  1.00  0.630          H  
ATOM   6522 2HB  ARG A 428      43.930 -15.166  26.376  1.00  0.630          H  
ATOM   6523 1HG  ARG A 428      43.773 -15.136  23.830  1.00  0.630          H  
ATOM   6524 2HG  ARG A 428      45.503 -14.843  23.849  1.00  0.630          H  
ATOM   6525 1HD  ARG A 428      45.737 -16.860  25.258  1.00  0.630          H  
ATOM   6526 2HD  ARG A 428      44.001 -17.141  25.027  1.00  0.630          H  
ATOM   6527  HE  ARG A 428      44.348 -17.707  22.809  1.00  0.630          H  
ATOM   6528 1HH1 ARG A 428      47.372 -16.654  24.343  1.00  0.630          H  
ATOM   6529 2HH1 ARG A 428      48.407 -17.273  23.082  1.00  0.630          H  
ATOM   6530 1HH2 ARG A 428      45.680 -18.511  21.143  1.00  0.630          H  
ATOM   6531 2HH2 ARG A 428      47.416 -18.329  21.239  1.00  0.630          H  
ATOM   6532  N   GLU A 429      44.699 -12.353  27.823  1.00  0.430          N  
ATOM   6533  CA  GLU A 429      44.541 -11.871  29.185  1.00  0.450          C  
ATOM   6534  C   GLU A 429      43.774 -10.559  29.224  1.00  0.430          C  
ATOM   6535  O   GLU A 429      42.906 -10.377  30.086  1.00  0.430          O  
ATOM   6536  CB  GLU A 429      45.909 -11.661  29.829  1.00  0.620          C  
ATOM   6537  CG  GLU A 429      46.689 -12.932  30.173  1.00  0.620          C  
ATOM   6538  CD  GLU A 429      48.108 -12.603  30.585  1.00  0.620          C  
ATOM   6539  OE1 GLU A 429      48.541 -11.529  30.233  1.00  0.620          O  
ATOM   6540  OE2 GLU A 429      48.743 -13.402  31.220  1.00  0.620          O  
ATOM   6541  H   GLU A 429      45.624 -12.441  27.435  1.00  0.520          H  
ATOM   6542  HA  GLU A 429      43.984 -12.612  29.756  1.00  0.540          H  
ATOM   6543 1HB  GLU A 429      46.518 -11.076  29.151  1.00  0.750          H  
ATOM   6544 2HB  GLU A 429      45.795 -11.080  30.743  1.00  0.750          H  
ATOM   6545 1HG  GLU A 429      46.188 -13.446  30.993  1.00  0.750          H  
ATOM   6546 2HG  GLU A 429      46.698 -13.596  29.310  1.00  0.750          H  
ATOM   6547  N   ALA A 430      44.069  -9.648  28.280  1.00  0.430          N  
ATOM   6548  CA  ALA A 430      43.380  -8.370  28.227  1.00  0.430          C  
ATOM   6549  C   ALA A 430      41.906  -8.588  27.947  1.00  0.400          C  
ATOM   6550  O   ALA A 430      41.057  -7.946  28.563  1.00  0.400          O  
ATOM   6551  CB  ALA A 430      43.992  -7.473  27.174  1.00  0.600          C  
ATOM   6552  H   ALA A 430      44.801  -9.844  27.592  1.00  0.520          H  
ATOM   6553  HA  ALA A 430      43.472  -7.894  29.200  1.00  0.520          H  
ATOM   6554 1HB  ALA A 430      43.478  -6.507  27.157  1.00  0.720          H  
ATOM   6555 2HB  ALA A 430      45.031  -7.322  27.402  1.00  0.720          H  
ATOM   6556 3HB  ALA A 430      43.907  -7.948  26.201  1.00  0.720          H  
ATOM   6557  N   THR A 431      41.591  -9.535  27.062  1.00  0.380          N  
ATOM   6558  CA  THR A 431      40.216  -9.834  26.726  1.00  0.350          C  
ATOM   6559  C   THR A 431      39.482 -10.401  27.930  1.00  0.340          C  
ATOM   6560  O   THR A 431      38.353  -9.988  28.200  1.00  0.330          O  
ATOM   6561  CB  THR A 431      40.109 -10.779  25.515  1.00  0.500          C  
ATOM   6562  OG1 THR A 431      40.736 -10.184  24.381  1.00  0.500          O  
ATOM   6563  CG2 THR A 431      38.671 -10.949  25.155  1.00  0.500          C  
ATOM   6564  H   THR A 431      42.330 -10.011  26.547  1.00  0.460          H  
ATOM   6565  HA  THR A 431      39.722  -8.927  26.460  1.00  0.420          H  
ATOM   6566  HB  THR A 431      40.570 -11.743  25.743  1.00  0.600          H  
ATOM   6567  HG1 THR A 431      41.697 -10.174  24.525  1.00  0.600          H  
ATOM   6568 1HG2 THR A 431      38.612 -11.596  24.302  1.00  0.600          H  
ATOM   6569 2HG2 THR A 431      38.135 -11.376  25.968  1.00  0.600          H  
ATOM   6570 3HG2 THR A 431      38.236  -9.981  24.915  1.00  0.600          H  
ATOM   6571  N   ARG A 432      40.084 -11.349  28.656  1.00  0.350          N  
ATOM   6572  CA  ARG A 432      39.399 -11.906  29.820  1.00  0.350          C  
ATOM   6573  C   ARG A 432      39.091 -10.804  30.842  1.00  0.370          C  
ATOM   6574  O   ARG A 432      37.986 -10.740  31.396  1.00  0.370          O  
ATOM   6575  CB  ARG A 432      40.229 -12.987  30.487  1.00  0.490          C  
ATOM   6576  CG  ARG A 432      40.404 -14.269  29.685  1.00  0.490          C  
ATOM   6577  CD  ARG A 432      41.070 -15.311  30.474  1.00  0.490          C  
ATOM   6578  NE  ARG A 432      41.487 -16.456  29.656  1.00  0.490          N  
ATOM   6579  CZ  ARG A 432      42.732 -16.649  29.149  1.00  0.490          C  
ATOM   6580  NH1 ARG A 432      43.694 -15.765  29.363  1.00  0.490          N  
ATOM   6581  NH2 ARG A 432      42.990 -17.740  28.441  1.00  0.490          N  
ATOM   6582  H   ARG A 432      41.010 -11.692  28.376  1.00  0.420          H  
ATOM   6583  HA  ARG A 432      38.454 -12.345  29.490  1.00  0.420          H  
ATOM   6584 1HB  ARG A 432      41.225 -12.593  30.689  1.00  0.590          H  
ATOM   6585 2HB  ARG A 432      39.778 -13.254  31.441  1.00  0.590          H  
ATOM   6586 1HG  ARG A 432      39.430 -14.649  29.390  1.00  0.590          H  
ATOM   6587 2HG  ARG A 432      40.997 -14.075  28.801  1.00  0.590          H  
ATOM   6588 1HD  ARG A 432      41.934 -14.898  30.984  1.00  0.590          H  
ATOM   6589 2HD  ARG A 432      40.360 -15.676  31.221  1.00  0.590          H  
ATOM   6590  HE  ARG A 432      40.788 -17.172  29.462  1.00  0.590          H  
ATOM   6591 1HH1 ARG A 432      43.510 -14.934  29.901  1.00  0.590          H  
ATOM   6592 2HH1 ARG A 432      44.620 -15.924  28.989  1.00  0.590          H  
ATOM   6593 1HH2 ARG A 432      42.247 -18.450  28.259  1.00  0.590          H  
ATOM   6594 2HH2 ARG A 432      43.912 -17.906  28.080  1.00  0.590          H  
ATOM   6595  N   LYS A 433      40.083  -9.930  31.085  1.00  0.400          N  
ATOM   6596  CA  LYS A 433      39.957  -8.816  32.017  1.00  0.440          C  
ATOM   6597  C   LYS A 433      38.861  -7.854  31.573  1.00  0.420          C  
ATOM   6598  O   LYS A 433      38.013  -7.439  32.378  1.00  0.420          O  
ATOM   6599  CB  LYS A 433      41.301  -8.095  32.125  1.00  0.600          C  
ATOM   6600  CG  LYS A 433      41.370  -6.893  33.061  1.00  0.600          C  
ATOM   6601  CD  LYS A 433      42.792  -6.357  33.042  1.00  0.600          C  
ATOM   6602  CE  LYS A 433      42.933  -4.959  33.608  1.00  0.600          C  
ATOM   6603  NZ  LYS A 433      42.946  -4.934  35.095  1.00  0.600          N  
ATOM   6604  H   LYS A 433      40.985 -10.061  30.614  1.00  0.480          H  
ATOM   6605  HA  LYS A 433      39.686  -9.212  32.994  1.00  0.530          H  
ATOM   6606 1HB  LYS A 433      42.063  -8.811  32.437  1.00  0.720          H  
ATOM   6607 2HB  LYS A 433      41.589  -7.748  31.133  1.00  0.720          H  
ATOM   6608 1HG  LYS A 433      40.679  -6.118  32.724  1.00  0.720          H  
ATOM   6609 2HG  LYS A 433      41.094  -7.196  34.069  1.00  0.720          H  
ATOM   6610 1HD  LYS A 433      43.420  -7.019  33.639  1.00  0.720          H  
ATOM   6611 2HD  LYS A 433      43.165  -6.378  32.046  1.00  0.720          H  
ATOM   6612 1HE  LYS A 433      43.858  -4.535  33.238  1.00  0.720          H  
ATOM   6613 2HE  LYS A 433      42.105  -4.349  33.252  1.00  0.720          H  
ATOM   6614 1HZ  LYS A 433      43.062  -3.975  35.406  1.00  0.720          H  
ATOM   6615 2HZ  LYS A 433      42.092  -5.309  35.465  1.00  0.720          H  
ATOM   6616 3HZ  LYS A 433      43.735  -5.484  35.424  1.00  0.720          H  
ATOM   6617  N   SER A 434      38.879  -7.501  30.287  1.00  0.410          N  
ATOM   6618  CA  SER A 434      37.911  -6.586  29.725  1.00  0.400          C  
ATOM   6619  C   SER A 434      36.509  -7.100  29.853  1.00  0.370          C  
ATOM   6620  O   SER A 434      35.636  -6.404  30.375  1.00  0.370          O  
ATOM   6621  CB  SER A 434      38.140  -6.391  28.249  1.00  0.560          C  
ATOM   6622  OG  SER A 434      37.177  -5.523  27.722  1.00  0.560          O  
ATOM   6623  H   SER A 434      39.618  -7.850  29.678  1.00  0.490          H  
ATOM   6624  HA  SER A 434      37.986  -5.635  30.248  1.00  0.480          H  
ATOM   6625 1HB  SER A 434      39.131  -6.015  28.063  1.00  0.680          H  
ATOM   6626 2HB  SER A 434      38.067  -7.355  27.752  1.00  0.680          H  
ATOM   6627  HG  SER A 434      37.350  -5.481  26.775  1.00  0.680          H  
ATOM   6628  N   MET A 435      36.286  -8.358  29.470  1.00  0.340          N  
ATOM   6629  CA  MET A 435      34.943  -8.894  29.531  1.00  0.310          C  
ATOM   6630  C   MET A 435      34.484  -8.950  30.990  1.00  0.330          C  
ATOM   6631  O   MET A 435      33.310  -8.705  31.291  1.00  0.340          O  
ATOM   6632  CB  MET A 435      34.891 -10.246  28.826  1.00  0.450          C  
ATOM   6633  CG  MET A 435      35.136 -10.152  27.306  1.00  0.450          C  
ATOM   6634  SD  MET A 435      34.031  -9.024  26.388  1.00  0.450          S  
ATOM   6635  CE  MET A 435      32.464  -9.821  26.251  1.00  0.450          C  
ATOM   6636  H   MET A 435      37.053  -8.918  29.087  1.00  0.410          H  
ATOM   6637  HA  MET A 435      34.278  -8.215  29.004  1.00  0.370          H  
ATOM   6638 1HB  MET A 435      35.674 -10.892  29.240  1.00  0.540          H  
ATOM   6639 2HB  MET A 435      33.951 -10.728  28.995  1.00  0.540          H  
ATOM   6640 1HG  MET A 435      36.154  -9.836  27.126  1.00  0.540          H  
ATOM   6641 2HG  MET A 435      35.020 -11.140  26.899  1.00  0.540          H  
ATOM   6642 1HE  MET A 435      31.770  -9.175  25.711  1.00  0.540          H  
ATOM   6643 2HE  MET A 435      32.573 -10.744  25.712  1.00  0.540          H  
ATOM   6644 3HE  MET A 435      32.090 -10.019  27.203  1.00  0.540          H  
ATOM   6645  N   GLY A 436      35.410  -9.201  31.924  1.00  0.360          N  
ATOM   6646  CA  GLY A 436      35.066  -9.194  33.341  1.00  0.380          C  
ATOM   6647  C   GLY A 436      34.488  -7.829  33.760  1.00  0.390          C  
ATOM   6648  O   GLY A 436      33.577  -7.762  34.591  1.00  0.460          O  
ATOM   6649  H   GLY A 436      36.362  -9.473  31.650  1.00  0.430          H  
ATOM   6650 1HA  GLY A 436      34.348  -9.985  33.549  1.00  0.460          H  
ATOM   6651 2HA  GLY A 436      35.964  -9.405  33.922  1.00  0.460          H  
ATOM   6652  N   GLN A 437      34.998  -6.752  33.147  1.00  0.400          N  
ATOM   6653  CA  GLN A 437      34.552  -5.383  33.395  1.00  0.420          C  
ATOM   6654  C   GLN A 437      33.243  -5.012  32.684  1.00  0.370          C  
ATOM   6655  O   GLN A 437      32.440  -4.259  33.241  1.00  0.480          O  
ATOM   6656  CB  GLN A 437      35.640  -4.384  32.972  1.00  0.580          C  
ATOM   6657  CG  GLN A 437      35.307  -2.923  33.260  1.00  0.580          C  
ATOM   6658  CD  GLN A 437      36.455  -2.000  32.953  1.00  0.580          C  
ATOM   6659  OE1 GLN A 437      37.154  -2.106  31.921  1.00  0.580          O  
ATOM   6660  NE2 GLN A 437      36.675  -1.057  33.865  1.00  0.580          N  
ATOM   6661  H   GLN A 437      35.790  -6.903  32.508  1.00  0.480          H  
ATOM   6662  HA  GLN A 437      34.388  -5.275  34.465  1.00  0.500          H  
ATOM   6663 1HB  GLN A 437      36.575  -4.631  33.475  1.00  0.700          H  
ATOM   6664 2HB  GLN A 437      35.815  -4.472  31.905  1.00  0.700          H  
ATOM   6665 1HG  GLN A 437      34.460  -2.614  32.645  1.00  0.700          H  
ATOM   6666 2HG  GLN A 437      35.056  -2.812  34.319  1.00  0.700          H  
ATOM   6667 1HE2 GLN A 437      37.407  -0.392  33.760  1.00  0.700          H  
ATOM   6668 2HE2 GLN A 437      36.082  -0.994  34.707  1.00  0.700          H  
ATOM   6669  N   ILE A 438      33.039  -5.491  31.447  1.00  0.420          N  
ATOM   6670  CA  ILE A 438      31.843  -5.083  30.695  1.00  0.420          C  
ATOM   6671  C   ILE A 438      30.706  -6.104  30.422  1.00  0.370          C  
ATOM   6672  O   ILE A 438      29.619  -5.663  30.060  1.00  0.390          O  
ATOM   6673  CB  ILE A 438      32.259  -4.433  29.351  1.00  0.590          C  
ATOM   6674  CG1 ILE A 438      33.018  -5.471  28.486  1.00  0.590          C  
ATOM   6675  CG2 ILE A 438      33.116  -3.160  29.629  1.00  0.590          C  
ATOM   6676  CD1 ILE A 438      33.286  -5.078  27.089  1.00  0.590          C  
ATOM   6677  H   ILE A 438      33.777  -6.072  31.035  1.00  0.500          H  
ATOM   6678  HA  ILE A 438      31.385  -4.282  31.269  1.00  0.500          H  
ATOM   6679  HB  ILE A 438      31.364  -4.144  28.801  1.00  0.710          H  
ATOM   6680 1HG1 ILE A 438      33.960  -5.657  28.938  1.00  0.710          H  
ATOM   6681 2HG1 ILE A 438      32.451  -6.399  28.460  1.00  0.710          H  
ATOM   6682 1HG2 ILE A 438      33.400  -2.675  28.702  1.00  0.710          H  
ATOM   6683 2HG2 ILE A 438      32.534  -2.464  30.232  1.00  0.710          H  
ATOM   6684 3HG2 ILE A 438      34.017  -3.441  30.175  1.00  0.710          H  
ATOM   6685 1HD1 ILE A 438      33.832  -5.887  26.620  1.00  0.710          H  
ATOM   6686 2HD1 ILE A 438      32.346  -4.907  26.570  1.00  0.710          H  
ATOM   6687 3HD1 ILE A 438      33.892  -4.178  27.054  1.00  0.710          H  
ATOM   6688  N   GLN A 439      30.851  -7.425  30.651  1.00  0.370          N  
ATOM   6689  CA  GLN A 439      29.708  -8.318  30.327  1.00  0.350          C  
ATOM   6690  C   GLN A 439      28.440  -7.957  31.095  1.00  0.350          C  
ATOM   6691  O   GLN A 439      27.338  -8.010  30.539  1.00  0.340          O  
ATOM   6692  CB  GLN A 439      30.020  -9.813  30.581  1.00  0.500          C  
ATOM   6693  CG  GLN A 439      30.971 -10.434  29.583  1.00  0.500          C  
ATOM   6694  CD  GLN A 439      31.400 -11.929  29.862  1.00  0.500          C  
ATOM   6695  OE1 GLN A 439      30.928 -12.907  29.217  1.00  0.500          O  
ATOM   6696  NE2 GLN A 439      32.293 -12.085  30.837  1.00  0.500          N  
ATOM   6697  H   GLN A 439      31.746  -7.809  30.964  1.00  0.440          H  
ATOM   6698  HA  GLN A 439      29.487  -8.208  29.270  1.00  0.420          H  
ATOM   6699 1HB  GLN A 439      30.462  -9.925  31.571  1.00  0.600          H  
ATOM   6700 2HB  GLN A 439      29.094 -10.388  30.565  1.00  0.600          H  
ATOM   6701 1HG  GLN A 439      30.452 -10.423  28.635  1.00  0.600          H  
ATOM   6702 2HG  GLN A 439      31.853  -9.814  29.532  1.00  0.600          H  
ATOM   6703 1HE2 GLN A 439      32.619 -12.992  31.091  1.00  0.600          H  
ATOM   6704 2HE2 GLN A 439      32.642 -11.278  31.332  1.00  0.600          H  
ATOM   6705  N   GLY A 440      28.588  -7.564  32.358  1.00  0.370          N  
ATOM   6706  CA  GLY A 440      27.444  -7.187  33.174  1.00  0.360          C  
ATOM   6707  C   GLY A 440      26.705  -6.038  32.504  1.00  0.340          C  
ATOM   6708  O   GLY A 440      25.478  -6.083  32.340  1.00  0.330          O  
ATOM   6709  H   GLY A 440      29.521  -7.550  32.749  1.00  0.440          H  
ATOM   6710 1HA  GLY A 440      26.778  -8.041  33.292  1.00  0.430          H  
ATOM   6711 2HA  GLY A 440      27.780  -6.889  34.167  1.00  0.430          H  
ATOM   6712  N   ALA A 441      27.462  -4.986  32.169  1.00  0.350          N  
ATOM   6713  CA  ALA A 441      26.935  -3.796  31.520  1.00  0.340          C  
ATOM   6714  C   ALA A 441      26.329  -4.104  30.165  1.00  0.310          C  
ATOM   6715  O   ALA A 441      25.256  -3.619  29.834  1.00  0.300          O  
ATOM   6716  CB  ALA A 441      28.044  -2.780  31.329  1.00  0.480          C  
ATOM   6717  H   ALA A 441      28.449  -5.033  32.375  1.00  0.420          H  
ATOM   6718  HA  ALA A 441      26.162  -3.370  32.161  1.00  0.410          H  
ATOM   6719 1HB  ALA A 441      27.637  -1.878  30.871  1.00  0.580          H  
ATOM   6720 2HB  ALA A 441      28.474  -2.529  32.297  1.00  0.580          H  
ATOM   6721 3HB  ALA A 441      28.816  -3.200  30.687  1.00  0.580          H  
ATOM   6722  N   LEU A 442      26.960  -4.965  29.374  1.00  0.310          N  
ATOM   6723  CA  LEU A 442      26.421  -5.213  28.046  1.00  0.270          C  
ATOM   6724  C   LEU A 442      25.016  -5.816  28.132  1.00  0.260          C  
ATOM   6725  O   LEU A 442      24.103  -5.404  27.400  1.00  0.250          O  
ATOM   6726  CB  LEU A 442      27.357  -6.168  27.272  1.00  0.390          C  
ATOM   6727  CG  LEU A 442      28.787  -5.652  26.834  1.00  0.390          C  
ATOM   6728  CD1 LEU A 442      29.593  -6.848  26.308  1.00  0.390          C  
ATOM   6729  CD2 LEU A 442      28.678  -4.577  25.738  1.00  0.390          C  
ATOM   6730  H   LEU A 442      27.849  -5.373  29.667  1.00  0.370          H  
ATOM   6731  HA  LEU A 442      26.349  -4.265  27.519  1.00  0.320          H  
ATOM   6732 1HB  LEU A 442      27.492  -7.071  27.870  1.00  0.470          H  
ATOM   6733 2HB  LEU A 442      26.865  -6.427  26.376  1.00  0.470          H  
ATOM   6734  HG  LEU A 442      29.301  -5.235  27.688  1.00  0.470          H  
ATOM   6735 1HD1 LEU A 442      30.583  -6.517  26.015  1.00  0.470          H  
ATOM   6736 2HD1 LEU A 442      29.686  -7.601  27.079  1.00  0.470          H  
ATOM   6737 3HD1 LEU A 442      29.087  -7.276  25.450  1.00  0.470          H  
ATOM   6738 1HD2 LEU A 442      29.680  -4.252  25.453  1.00  0.470          H  
ATOM   6739 2HD2 LEU A 442      28.168  -4.990  24.861  1.00  0.470          H  
ATOM   6740 3HD2 LEU A 442      28.118  -3.724  26.109  1.00  0.470          H  
ATOM   6741  N   VAL A 443      24.826  -6.750  29.062  1.00  0.260          N  
ATOM   6742  CA  VAL A 443      23.524  -7.374  29.224  1.00  0.260          C  
ATOM   6743  C   VAL A 443      22.529  -6.392  29.843  1.00  0.270          C  
ATOM   6744  O   VAL A 443      21.379  -6.306  29.393  1.00  0.270          O  
ATOM   6745  CB  VAL A 443      23.631  -8.670  30.043  1.00  0.360          C  
ATOM   6746  CG1 VAL A 443      22.229  -9.240  30.322  1.00  0.360          C  
ATOM   6747  CG2 VAL A 443      24.486  -9.679  29.261  1.00  0.360          C  
ATOM   6748  H   VAL A 443      25.634  -7.057  29.621  1.00  0.310          H  
ATOM   6749  HA  VAL A 443      23.147  -7.643  28.241  1.00  0.310          H  
ATOM   6750  HB  VAL A 443      24.110  -8.453  31.003  1.00  0.440          H  
ATOM   6751 1HG1 VAL A 443      22.321 -10.156  30.903  1.00  0.440          H  
ATOM   6752 2HG1 VAL A 443      21.631  -8.524  30.885  1.00  0.440          H  
ATOM   6753 3HG1 VAL A 443      21.732  -9.458  29.375  1.00  0.440          H  
ATOM   6754 1HG2 VAL A 443      24.583 -10.601  29.832  1.00  0.440          H  
ATOM   6755 2HG2 VAL A 443      24.013  -9.896  28.305  1.00  0.440          H  
ATOM   6756 3HG2 VAL A 443      25.478  -9.261  29.084  1.00  0.440          H  
ATOM   6757  N   GLY A 444      22.945  -5.687  30.902  1.00  0.290          N  
ATOM   6758  CA  GLY A 444      22.077  -4.731  31.564  1.00  0.300          C  
ATOM   6759  C   GLY A 444      21.613  -3.627  30.622  1.00  0.290          C  
ATOM   6760  O   GLY A 444      20.456  -3.206  30.667  1.00  0.290          O  
ATOM   6761  H   GLY A 444      23.896  -5.815  31.266  1.00  0.350          H  
ATOM   6762 1HA  GLY A 444      21.219  -5.249  31.990  1.00  0.360          H  
ATOM   6763 2HA  GLY A 444      22.638  -4.287  32.383  1.00  0.360          H  
ATOM   6764  N   ILE A 445      22.501  -3.166  29.758  1.00  0.280          N  
ATOM   6765  CA  ILE A 445      22.165  -2.140  28.804  1.00  0.280          C  
ATOM   6766  C   ILE A 445      21.147  -2.680  27.815  1.00  0.260          C  
ATOM   6767  O   ILE A 445      20.187  -1.986  27.497  1.00  0.260          O  
ATOM   6768  CB  ILE A 445      23.406  -1.573  28.129  1.00  0.390          C  
ATOM   6769  CG1 ILE A 445      24.237  -0.800  29.204  1.00  0.390          C  
ATOM   6770  CG2 ILE A 445      22.951  -0.636  27.027  1.00  0.390          C  
ATOM   6771  CD1 ILE A 445      25.667  -0.439  28.828  1.00  0.390          C  
ATOM   6772  H   ILE A 445      23.456  -3.524  29.782  1.00  0.340          H  
ATOM   6773  HA  ILE A 445      21.702  -1.317  29.344  1.00  0.340          H  
ATOM   6774  HB  ILE A 445      24.026  -2.380  27.728  1.00  0.470          H  
ATOM   6775 1HG1 ILE A 445      23.718   0.111  29.413  1.00  0.470          H  
ATOM   6776 2HG1 ILE A 445      24.267  -1.391  30.114  1.00  0.470          H  
ATOM   6777 1HG2 ILE A 445      23.782  -0.232  26.567  1.00  0.470          H  
ATOM   6778 2HG2 ILE A 445      22.379  -1.179  26.293  1.00  0.470          H  
ATOM   6779 3HG2 ILE A 445      22.335   0.163  27.445  1.00  0.470          H  
ATOM   6780 1HD1 ILE A 445      26.129   0.098  29.660  1.00  0.470          H  
ATOM   6781 2HD1 ILE A 445      26.229  -1.353  28.635  1.00  0.470          H  
ATOM   6782 3HD1 ILE A 445      25.691   0.176  27.967  1.00  0.470          H  
ATOM   6783  N   ALA A 446      21.333  -3.904  27.302  1.00  0.250          N  
ATOM   6784  CA  ALA A 446      20.347  -4.455  26.373  1.00  0.240          C  
ATOM   6785  C   ALA A 446      18.952  -4.467  27.033  1.00  0.250          C  
ATOM   6786  O   ALA A 446      17.947  -4.203  26.361  1.00  0.240          O  
ATOM   6787  CB  ALA A 446      20.760  -5.856  25.941  1.00  0.340          C  
ATOM   6788  H   ALA A 446      22.184  -4.433  27.526  1.00  0.300          H  
ATOM   6789  HA  ALA A 446      20.305  -3.814  25.496  1.00  0.290          H  
ATOM   6790 1HB  ALA A 446      20.033  -6.255  25.234  1.00  0.410          H  
ATOM   6791 2HB  ALA A 446      21.744  -5.814  25.469  1.00  0.410          H  
ATOM   6792 3HB  ALA A 446      20.810  -6.504  26.817  1.00  0.410          H  
ATOM   6793  N   MET A 447      18.887  -4.766  28.342  1.00  0.260          N  
ATOM   6794  CA  MET A 447      17.623  -4.727  29.092  1.00  0.270          C  
ATOM   6795  C   MET A 447      17.024  -3.306  29.089  1.00  0.280          C  
ATOM   6796  O   MET A 447      15.834  -3.119  28.791  1.00  0.280          O  
ATOM   6797  CB  MET A 447      17.863  -5.218  30.523  1.00  0.370          C  
ATOM   6798  CG  MET A 447      16.670  -5.185  31.475  1.00  0.370          C  
ATOM   6799  SD  MET A 447      17.132  -5.710  33.172  1.00  0.370          S  
ATOM   6800  CE  MET A 447      18.126  -4.334  33.803  1.00  0.370          C  
ATOM   6801  H   MET A 447      19.753  -5.069  28.810  1.00  0.310          H  
ATOM   6802  HA  MET A 447      16.913  -5.392  28.605  1.00  0.320          H  
ATOM   6803 1HB  MET A 447      18.244  -6.237  30.488  1.00  0.450          H  
ATOM   6804 2HB  MET A 447      18.621  -4.625  30.965  1.00  0.450          H  
ATOM   6805 1HG  MET A 447      16.273  -4.176  31.527  1.00  0.450          H  
ATOM   6806 2HG  MET A 447      15.884  -5.842  31.107  1.00  0.450          H  
ATOM   6807 1HE  MET A 447      18.456  -4.560  34.817  1.00  0.450          H  
ATOM   6808 2HE  MET A 447      18.997  -4.178  33.169  1.00  0.450          H  
ATOM   6809 3HE  MET A 447      17.537  -3.441  33.823  1.00  0.450          H  
ATOM   6810  N   VAL A 448      17.863  -2.307  29.387  1.00  0.280          N  
ATOM   6811  CA  VAL A 448      17.429  -0.911  29.406  1.00  0.280          C  
ATOM   6812  C   VAL A 448      16.972  -0.467  28.022  1.00  0.260          C  
ATOM   6813  O   VAL A 448      15.984   0.242  27.890  1.00  0.260          O  
ATOM   6814  CB  VAL A 448      18.559   0.034  29.879  1.00  0.390          C  
ATOM   6815  CG1 VAL A 448      18.137   1.491  29.708  1.00  0.390          C  
ATOM   6816  CG2 VAL A 448      18.870  -0.218  31.325  1.00  0.390          C  
ATOM   6817  H   VAL A 448      18.824  -2.553  29.656  1.00  0.340          H  
ATOM   6818  HA  VAL A 448      16.587  -0.823  30.094  1.00  0.340          H  
ATOM   6819  HB  VAL A 448      19.448  -0.148  29.274  1.00  0.470          H  
ATOM   6820 1HG1 VAL A 448      18.926   2.143  30.048  1.00  0.470          H  
ATOM   6821 2HG1 VAL A 448      17.916   1.724  28.669  1.00  0.470          H  
ATOM   6822 3HG1 VAL A 448      17.254   1.644  30.314  1.00  0.470          H  
ATOM   6823 1HG2 VAL A 448      19.674   0.431  31.634  1.00  0.470          H  
ATOM   6824 2HG2 VAL A 448      18.006  -0.013  31.915  1.00  0.470          H  
ATOM   6825 3HG2 VAL A 448      19.165  -1.247  31.455  1.00  0.470          H  
ATOM   6826  N   LEU A 449      17.718  -0.827  26.990  1.00  0.240          N  
ATOM   6827  CA  LEU A 449      17.349  -0.472  25.633  1.00  0.220          C  
ATOM   6828  C   LEU A 449      16.053  -1.160  25.208  1.00  0.220          C  
ATOM   6829  O   LEU A 449      15.180  -0.537  24.607  1.00  0.220          O  
ATOM   6830  CB  LEU A 449      18.464  -0.860  24.678  1.00  0.320          C  
ATOM   6831  CG  LEU A 449      19.785  -0.092  24.758  1.00  0.320          C  
ATOM   6832  CD1 LEU A 449      20.812  -0.826  23.930  1.00  0.320          C  
ATOM   6833  CD2 LEU A 449      19.610   1.301  24.211  1.00  0.320          C  
ATOM   6834  H   LEU A 449      18.556  -1.376  27.160  1.00  0.290          H  
ATOM   6835  HA  LEU A 449      17.187   0.600  25.593  1.00  0.260          H  
ATOM   6836 1HB  LEU A 449      18.678  -1.920  24.812  1.00  0.380          H  
ATOM   6837 2HB  LEU A 449      18.083  -0.700  23.686  1.00  0.380          H  
ATOM   6838  HG  LEU A 449      20.125  -0.043  25.791  1.00  0.380          H  
ATOM   6839 1HD1 LEU A 449      21.760  -0.296  23.972  1.00  0.380          H  
ATOM   6840 2HD1 LEU A 449      20.942  -1.831  24.319  1.00  0.380          H  
ATOM   6841 3HD1 LEU A 449      20.474  -0.877  22.913  1.00  0.380          H  
ATOM   6842 1HD2 LEU A 449      20.567   1.819  24.263  1.00  0.380          H  
ATOM   6843 2HD2 LEU A 449      19.281   1.244  23.174  1.00  0.380          H  
ATOM   6844 3HD2 LEU A 449      18.880   1.848  24.796  1.00  0.380          H  
ATOM   6845  N   SER A 450      15.846  -2.414  25.608  1.00  0.210          N  
ATOM   6846  CA  SER A 450      14.613  -3.114  25.265  1.00  0.210          C  
ATOM   6847  C   SER A 450      13.427  -2.308  25.813  1.00  0.230          C  
ATOM   6848  O   SER A 450      12.392  -2.180  25.167  1.00  0.220          O  
ATOM   6849  CB  SER A 450      14.637  -4.521  25.830  1.00  0.290          C  
ATOM   6850  OG  SER A 450      15.655  -5.286  25.227  1.00  0.290          O  
ATOM   6851  H   SER A 450      16.588  -2.929  26.087  1.00  0.250          H  
ATOM   6852  HA  SER A 450      14.526  -3.175  24.182  1.00  0.250          H  
ATOM   6853 1HB  SER A 450      14.792  -4.484  26.905  1.00  0.350          H  
ATOM   6854 2HB  SER A 450      13.673  -4.991  25.654  1.00  0.350          H  
ATOM   6855  HG  SER A 450      16.500  -4.964  25.617  1.00  0.350          H  
ATOM   6856  N   ALA A 451      13.599  -1.688  26.984  1.00  0.270          N  
ATOM   6857  CA  ALA A 451      12.582  -0.833  27.615  1.00  0.280          C  
ATOM   6858  C   ALA A 451      12.197   0.404  26.761  1.00  0.290          C  
ATOM   6859  O   ALA A 451      11.182   1.052  27.040  1.00  0.320          O  
ATOM   6860  CB  ALA A 451      13.068  -0.361  28.965  1.00  0.390          C  
ATOM   6861  H   ALA A 451      14.468  -1.892  27.496  1.00  0.320          H  
ATOM   6862  HA  ALA A 451      11.688  -1.438  27.754  1.00  0.340          H  
ATOM   6863 1HB  ALA A 451      12.293   0.232  29.427  1.00  0.470          H  
ATOM   6864 2HB  ALA A 451      13.310  -1.227  29.577  1.00  0.470          H  
ATOM   6865 3HB  ALA A 451      13.924   0.231  28.858  1.00  0.470          H  
ATOM   6866  N   VAL A 452      13.066   0.782  25.814  1.00  0.250          N  
ATOM   6867  CA  VAL A 452      12.910   1.911  24.897  1.00  0.250          C  
ATOM   6868  C   VAL A 452      12.089   1.478  23.684  1.00  0.240          C  
ATOM   6869  O   VAL A 452      11.168   2.178  23.261  1.00  0.240          O  
ATOM   6870  CB  VAL A 452      14.302   2.448  24.422  1.00  0.350          C  
ATOM   6871  CG1 VAL A 452      14.150   3.544  23.356  1.00  0.350          C  
ATOM   6872  CG2 VAL A 452      15.079   2.965  25.629  1.00  0.350          C  
ATOM   6873  H   VAL A 452      13.871   0.187  25.650  1.00  0.300          H  
ATOM   6874  HA  VAL A 452      12.388   2.713  25.413  1.00  0.300          H  
ATOM   6875  HB  VAL A 452      14.849   1.658  23.956  1.00  0.420          H  
ATOM   6876 1HG1 VAL A 452      15.139   3.883  23.035  1.00  0.420          H  
ATOM   6877 2HG1 VAL A 452      13.623   3.141  22.493  1.00  0.420          H  
ATOM   6878 3HG1 VAL A 452      13.594   4.383  23.768  1.00  0.420          H  
ATOM   6879 1HG2 VAL A 452      16.059   3.320  25.312  1.00  0.420          H  
ATOM   6880 2HG2 VAL A 452      14.525   3.781  26.089  1.00  0.420          H  
ATOM   6881 3HG2 VAL A 452      15.203   2.158  26.353  1.00  0.420          H  
ATOM   6882  N   PHE A 453      12.457   0.333  23.106  1.00  0.230          N  
ATOM   6883  CA  PHE A 453      11.832  -0.142  21.872  1.00  0.220          C  
ATOM   6884  C   PHE A 453      10.626  -1.085  22.067  1.00  0.230          C  
ATOM   6885  O   PHE A 453       9.672  -1.048  21.301  1.00  0.260          O  
ATOM   6886  CB  PHE A 453      12.898  -0.860  21.049  1.00  0.310          C  
ATOM   6887  CG  PHE A 453      14.040   0.034  20.645  1.00  0.310          C  
ATOM   6888  CD1 PHE A 453      15.199   0.011  21.395  1.00  0.310          C  
ATOM   6889  CD2 PHE A 453      13.978   0.885  19.559  1.00  0.310          C  
ATOM   6890  CE1 PHE A 453      16.270   0.802  21.099  1.00  0.310          C  
ATOM   6891  CE2 PHE A 453      15.069   1.692  19.249  1.00  0.310          C  
ATOM   6892  CZ  PHE A 453      16.210   1.643  20.032  1.00  0.310          C  
ATOM   6893  H   PHE A 453      13.254  -0.160  23.518  1.00  0.280          H  
ATOM   6894  HA  PHE A 453      11.487   0.732  21.317  1.00  0.260          H  
ATOM   6895 1HB  PHE A 453      13.302  -1.681  21.635  1.00  0.370          H  
ATOM   6896 2HB  PHE A 453      12.451  -1.282  20.149  1.00  0.370          H  
ATOM   6897  HD1 PHE A 453      15.249  -0.643  22.244  1.00  0.370          H  
ATOM   6898  HD2 PHE A 453      13.068   0.919  18.954  1.00  0.370          H  
ATOM   6899  HE1 PHE A 453      17.165   0.760  21.719  1.00  0.370          H  
ATOM   6900  HE2 PHE A 453      15.031   2.368  18.396  1.00  0.370          H  
ATOM   6901  HZ  PHE A 453      17.056   2.265  19.807  1.00  0.370          H  
ATOM   6902  N   VAL A 454      10.608  -1.916  23.097  1.00  0.230          N  
ATOM   6903  CA  VAL A 454       9.515  -2.876  23.235  1.00  0.240          C  
ATOM   6904  C   VAL A 454       8.121  -2.265  23.367  1.00  0.260          C  
ATOM   6905  O   VAL A 454       7.215  -2.763  22.714  1.00  0.260          O  
ATOM   6906  CB  VAL A 454       9.756  -3.889  24.386  1.00  0.330          C  
ATOM   6907  CG1 VAL A 454       8.478  -4.713  24.638  1.00  0.330          C  
ATOM   6908  CG2 VAL A 454      10.895  -4.814  23.995  1.00  0.330          C  
ATOM   6909  H   VAL A 454      11.376  -1.934  23.754  1.00  0.280          H  
ATOM   6910  HA  VAL A 454       9.511  -3.476  22.325  1.00  0.290          H  
ATOM   6911  HB  VAL A 454      10.019  -3.377  25.296  1.00  0.400          H  
ATOM   6912 1HG1 VAL A 454       8.667  -5.429  25.435  1.00  0.400          H  
ATOM   6913 2HG1 VAL A 454       7.658  -4.069  24.939  1.00  0.400          H  
ATOM   6914 3HG1 VAL A 454       8.201  -5.247  23.728  1.00  0.400          H  
ATOM   6915 1HG2 VAL A 454      11.077  -5.530  24.794  1.00  0.400          H  
ATOM   6916 2HG2 VAL A 454      10.631  -5.347  23.081  1.00  0.400          H  
ATOM   6917 3HG2 VAL A 454      11.792  -4.230  23.828  1.00  0.400          H  
ATOM   6918  N   PRO A 455       7.872  -1.212  24.165  1.00  0.270          N  
ATOM   6919  CA  PRO A 455       6.559  -0.622  24.338  1.00  0.300          C  
ATOM   6920  C   PRO A 455       5.923  -0.114  23.049  1.00  0.270          C  
ATOM   6921  O   PRO A 455       4.710   0.013  22.982  1.00  0.300          O  
ATOM   6922  CB  PRO A 455       6.825   0.527  25.315  1.00  0.450          C  
ATOM   6923  CG  PRO A 455       8.074   0.107  26.048  1.00  0.450          C  
ATOM   6924  CD  PRO A 455       8.912  -0.583  25.010  1.00  0.450          C  
ATOM   6925  HA  PRO A 455       5.916  -1.373  24.797  1.00  0.360          H  
ATOM   6926 1HB  PRO A 455       6.953   1.473  24.764  1.00  0.540          H  
ATOM   6927 2HB  PRO A 455       5.958   0.660  25.984  1.00  0.540          H  
ATOM   6928 1HG  PRO A 455       8.590   0.971  26.476  1.00  0.540          H  
ATOM   6929 2HG  PRO A 455       7.818  -0.551  26.890  1.00  0.540          H  
ATOM   6930 1HD  PRO A 455       9.478   0.173  24.447  1.00  0.540          H  
ATOM   6931 2HD  PRO A 455       9.561  -1.289  25.507  1.00  0.540          H  
ATOM   6932  N   MET A 456       6.695   0.146  21.991  1.00  0.250          N  
ATOM   6933  CA  MET A 456       6.069   0.648  20.771  1.00  0.240          C  
ATOM   6934  C   MET A 456       5.323  -0.515  20.118  1.00  0.230          C  
ATOM   6935  O   MET A 456       4.435  -0.334  19.293  1.00  0.250          O  
ATOM   6936  CB  MET A 456       7.110   1.253  19.842  1.00  0.340          C  
ATOM   6937  CG  MET A 456       7.872   0.237  19.150  1.00  0.340          C  
ATOM   6938  SD  MET A 456       9.382   0.784  18.393  1.00  0.340          S  
ATOM   6939  CE  MET A 456       8.797   1.660  17.030  1.00  0.340          C  
ATOM   6940  H   MET A 456       7.707  -0.017  21.987  1.00  0.300          H  
ATOM   6941  HA  MET A 456       5.344   1.417  21.034  1.00  0.290          H  
ATOM   6942 1HB  MET A 456       6.625   1.888  19.109  1.00  0.410          H  
ATOM   6943 2HB  MET A 456       7.806   1.866  20.417  1.00  0.410          H  
ATOM   6944 1HG  MET A 456       8.067  -0.547  19.811  1.00  0.410          H  
ATOM   6945 2HG  MET A 456       7.247  -0.166  18.353  1.00  0.410          H  
ATOM   6946 1HE  MET A 456       9.636   2.004  16.488  1.00  0.410          H  
ATOM   6947 2HE  MET A 456       8.204   1.011  16.406  1.00  0.410          H  
ATOM   6948 3HE  MET A 456       8.203   2.503  17.365  1.00  0.410          H  
ATOM   6949  N   ALA A 457       5.637  -1.744  20.524  1.00  0.230          N  
ATOM   6950  CA  ALA A 457       5.013  -2.908  19.950  1.00  0.260          C  
ATOM   6951  C   ALA A 457       3.632  -3.086  20.546  1.00  0.270          C  
ATOM   6952  O   ALA A 457       2.886  -3.988  20.164  1.00  0.280          O  
ATOM   6953  CB  ALA A 457       5.843  -4.150  20.208  1.00  0.350          C  
ATOM   6954  H   ALA A 457       6.328  -1.900  21.262  1.00  0.280          H  
ATOM   6955  HA  ALA A 457       4.914  -2.739  18.881  1.00  0.310          H  
ATOM   6956 1HB  ALA A 457       5.366  -5.016  19.760  1.00  0.420          H  
ATOM   6957 2HB  ALA A 457       6.826  -4.020  19.784  1.00  0.420          H  
ATOM   6958 3HB  ALA A 457       5.930  -4.303  21.281  1.00  0.420          H  
ATOM   6959  N   PHE A 458       3.291  -2.233  21.514  1.00  0.290          N  
ATOM   6960  CA  PHE A 458       2.018  -2.308  22.166  1.00  0.350          C  
ATOM   6961  C   PHE A 458       1.080  -1.288  21.532  1.00  0.350          C  
ATOM   6962  O   PHE A 458      -0.065  -1.146  21.986  1.00  0.390          O  
ATOM   6963  CB  PHE A 458       2.156  -1.951  23.639  1.00  0.470          C  
ATOM   6964  CG  PHE A 458       3.125  -2.775  24.467  1.00  0.470          C  
ATOM   6965  CD1 PHE A 458       3.676  -3.983  24.029  1.00  0.470          C  
ATOM   6966  CD2 PHE A 458       3.502  -2.298  25.720  1.00  0.470          C  
ATOM   6967  CE1 PHE A 458       4.574  -4.665  24.816  1.00  0.470          C  
ATOM   6968  CE2 PHE A 458       4.396  -2.987  26.505  1.00  0.470          C  
ATOM   6969  CZ  PHE A 458       4.934  -4.169  26.050  1.00  0.470          C  
ATOM   6970  H   PHE A 458       3.929  -1.499  21.827  1.00  0.350          H  
ATOM   6971  HA  PHE A 458       1.594  -3.303  22.043  1.00  0.420          H  
ATOM   6972 1HB  PHE A 458       2.493  -0.941  23.679  1.00  0.560          H  
ATOM   6973 2HB  PHE A 458       1.180  -1.988  24.116  1.00  0.560          H  
ATOM   6974  HD1 PHE A 458       3.406  -4.394  23.060  1.00  0.560          H  
ATOM   6975  HD2 PHE A 458       3.083  -1.356  26.077  1.00  0.560          H  
ATOM   6976  HE1 PHE A 458       5.002  -5.603  24.461  1.00  0.560          H  
ATOM   6977  HE2 PHE A 458       4.685  -2.596  27.480  1.00  0.560          H  
ATOM   6978  HZ  PHE A 458       5.646  -4.714  26.666  1.00  0.560          H  
ATOM   6979  N   PHE A 459       1.547  -0.569  20.484  1.00  0.310          N  
ATOM   6980  CA  PHE A 459       0.637   0.346  19.823  1.00  0.300          C  
ATOM   6981  C   PHE A 459      -0.483  -0.452  19.221  1.00  0.310          C  
ATOM   6982  O   PHE A 459      -0.251  -1.471  18.569  1.00  0.340          O  
ATOM   6983  CB  PHE A 459       1.265   1.189  18.706  1.00  0.420          C  
ATOM   6984  CG  PHE A 459       1.943   2.466  19.080  1.00  0.420          C  
ATOM   6985  CD1 PHE A 459       3.308   2.619  19.085  1.00  0.420          C  
ATOM   6986  CD2 PHE A 459       1.160   3.561  19.378  1.00  0.420          C  
ATOM   6987  CE1 PHE A 459       3.888   3.820  19.386  1.00  0.420          C  
ATOM   6988  CE2 PHE A 459       1.725   4.758  19.676  1.00  0.420          C  
ATOM   6989  CZ  PHE A 459       3.101   4.892  19.681  1.00  0.420          C  
ATOM   6990  H   PHE A 459       2.504  -0.674  20.137  1.00  0.370          H  
ATOM   6991  HA  PHE A 459       0.234   1.021  20.558  1.00  0.360          H  
ATOM   6992 1HB  PHE A 459       2.008   0.574  18.203  1.00  0.510          H  
ATOM   6993 2HB  PHE A 459       0.488   1.428  17.977  1.00  0.510          H  
ATOM   6994  HD1 PHE A 459       3.928   1.797  18.833  1.00  0.510          H  
ATOM   6995  HD2 PHE A 459       0.071   3.455  19.364  1.00  0.510          H  
ATOM   6996  HE1 PHE A 459       4.973   3.918  19.377  1.00  0.510          H  
ATOM   6997  HE2 PHE A 459       1.090   5.602  19.902  1.00  0.510          H  
ATOM   6998  HZ  PHE A 459       3.562   5.846  19.913  1.00  0.510          H  
ATOM   6999  N   GLY A 460      -1.699   0.015  19.405  1.00  0.310          N  
ATOM   7000  CA  GLY A 460      -2.836  -0.663  18.836  1.00  0.330          C  
ATOM   7001  C   GLY A 460      -3.262  -0.032  17.526  1.00  0.300          C  
ATOM   7002  O   GLY A 460      -2.567   0.814  16.953  1.00  0.300          O  
ATOM   7003  H   GLY A 460      -1.832   0.853  19.971  1.00  0.370          H  
ATOM   7004 1HA  GLY A 460      -2.594  -1.713  18.677  1.00  0.400          H  
ATOM   7005 2HA  GLY A 460      -3.661  -0.630  19.545  1.00  0.400          H  
ATOM   7006  N   GLY A 461      -4.428  -0.445  17.062  1.00  0.300          N  
ATOM   7007  CA  GLY A 461      -4.976   0.068  15.831  1.00  0.280          C  
ATOM   7008  C   GLY A 461      -4.200  -0.404  14.626  1.00  0.300          C  
ATOM   7009  O   GLY A 461      -3.391  -1.329  14.680  1.00  0.380          O  
ATOM   7010  H   GLY A 461      -4.947  -1.139  17.582  1.00  0.360          H  
ATOM   7011 1HA  GLY A 461      -6.018  -0.243  15.740  1.00  0.340          H  
ATOM   7012 2HA  GLY A 461      -4.968   1.157  15.861  1.00  0.340          H  
ATOM   7013  N   THR A 462      -4.454   0.265  13.526  1.00  0.320          N  
ATOM   7014  CA  THR A 462      -3.884  -0.041  12.244  1.00  0.420          C  
ATOM   7015  C   THR A 462      -2.365   0.203  12.251  1.00  0.390          C  
ATOM   7016  O   THR A 462      -1.559  -0.633  11.827  1.00  0.460          O  
ATOM   7017  CB  THR A 462      -4.593   0.872  11.217  1.00  0.550          C  
ATOM   7018  OG1 THR A 462      -6.014   0.656  11.256  1.00  0.550          O  
ATOM   7019  CG2 THR A 462      -4.158   0.510   9.934  1.00  0.550          C  
ATOM   7020  H   THR A 462      -5.130   1.015  13.558  1.00  0.380          H  
ATOM   7021  HA  THR A 462      -4.076  -1.088  12.010  1.00  0.500          H  
ATOM   7022  HB  THR A 462      -4.371   1.920  11.409  1.00  0.660          H  
ATOM   7023  HG1 THR A 462      -6.455   1.302  10.647  1.00  0.660          H  
ATOM   7024 1HG2 THR A 462      -4.657   1.112   9.180  1.00  0.660          H  
ATOM   7025 2HG2 THR A 462      -3.135   0.648   9.887  1.00  0.660          H  
ATOM   7026 3HG2 THR A 462      -4.391  -0.519   9.792  1.00  0.660          H  
ATOM   7027  N   THR A 463      -1.985   1.345  12.816  1.00  0.340          N  
ATOM   7028  CA  THR A 463      -0.626   1.854  12.835  1.00  0.340          C  
ATOM   7029  C   THR A 463       0.303   1.032  13.717  1.00  0.300          C  
ATOM   7030  O   THR A 463       1.520   0.976  13.487  1.00  0.360          O  
ATOM   7031  CB  THR A 463      -0.684   3.317  13.294  1.00  0.480          C  
ATOM   7032  OG1 THR A 463      -1.293   3.382  14.591  1.00  0.480          O  
ATOM   7033  CG2 THR A 463      -1.532   4.134  12.280  1.00  0.480          C  
ATOM   7034  H   THR A 463      -2.692   1.923  13.243  1.00  0.410          H  
ATOM   7035  HA  THR A 463      -0.240   1.824  11.817  1.00  0.410          H  
ATOM   7036  HB  THR A 463       0.309   3.704  13.367  1.00  0.570          H  
ATOM   7037  HG1 THR A 463      -1.175   4.264  14.963  1.00  0.570          H  
ATOM   7038 1HG2 THR A 463      -1.575   5.174  12.601  1.00  0.570          H  
ATOM   7039 2HG2 THR A 463      -1.083   4.083  11.294  1.00  0.570          H  
ATOM   7040 3HG2 THR A 463      -2.537   3.735  12.225  1.00  0.570          H  
ATOM   7041  N   GLY A 464      -0.276   0.281  14.643  1.00  0.250          N  
ATOM   7042  CA  GLY A 464       0.476  -0.583  15.518  1.00  0.250          C  
ATOM   7043  C   GLY A 464       1.326  -1.563  14.729  1.00  0.260          C  
ATOM   7044  O   GLY A 464       2.412  -1.921  15.176  1.00  0.300          O  
ATOM   7045  H   GLY A 464      -1.279   0.365  14.807  1.00  0.300          H  
ATOM   7046 1HA  GLY A 464       1.109   0.011  16.162  1.00  0.300          H  
ATOM   7047 2HA  GLY A 464      -0.222  -1.127  16.153  1.00  0.300          H  
ATOM   7048  N   ALA A 465       0.856  -2.011  13.550  1.00  0.260          N  
ATOM   7049  CA  ALA A 465       1.618  -2.960  12.745  1.00  0.260          C  
ATOM   7050  C   ALA A 465       2.974  -2.408  12.317  1.00  0.240          C  
ATOM   7051  O   ALA A 465       3.957  -3.160  12.227  1.00  0.260          O  
ATOM   7052  CB  ALA A 465       0.814  -3.337  11.520  1.00  0.360          C  
ATOM   7053  H   ALA A 465      -0.052  -1.697  13.182  1.00  0.310          H  
ATOM   7054  HA  ALA A 465       1.800  -3.845  13.348  1.00  0.310          H  
ATOM   7055 1HB  ALA A 465       1.361  -4.063  10.927  1.00  0.440          H  
ATOM   7056 2HB  ALA A 465      -0.141  -3.761  11.826  1.00  0.440          H  
ATOM   7057 3HB  ALA A 465       0.635  -2.448  10.938  1.00  0.440          H  
ATOM   7058  N   ILE A 466       3.020  -1.106  12.038  1.00  0.220          N  
ATOM   7059  CA  ILE A 466       4.220  -0.448  11.569  1.00  0.220          C  
ATOM   7060  C   ILE A 466       5.228  -0.383  12.704  1.00  0.250          C  
ATOM   7061  O   ILE A 466       6.416  -0.709  12.548  1.00  0.300          O  
ATOM   7062  CB  ILE A 466       3.867   0.981  11.076  1.00  0.310          C  
ATOM   7063  CG1 ILE A 466       2.891   0.945   9.860  1.00  0.310          C  
ATOM   7064  CG2 ILE A 466       5.060   1.799  10.770  1.00  0.310          C  
ATOM   7065  CD1 ILE A 466       3.325   0.309   8.584  1.00  0.310          C  
ATOM   7066  H   ILE A 466       2.197  -0.525  12.187  1.00  0.260          H  
ATOM   7067  HA  ILE A 466       4.637  -1.038  10.767  1.00  0.260          H  
ATOM   7068  HB  ILE A 466       3.337   1.482  11.876  1.00  0.370          H  
ATOM   7069 1HG1 ILE A 466       2.012   0.439  10.205  1.00  0.370          H  
ATOM   7070 2HG1 ILE A 466       2.652   1.928   9.600  1.00  0.370          H  
ATOM   7071 1HG2 ILE A 466       4.737   2.787  10.475  1.00  0.370          H  
ATOM   7072 2HG2 ILE A 466       5.686   1.868  11.652  1.00  0.370          H  
ATOM   7073 3HG2 ILE A 466       5.614   1.367   9.983  1.00  0.370          H  
ATOM   7074 1HD1 ILE A 466       2.518   0.378   7.856  1.00  0.370          H  
ATOM   7075 2HD1 ILE A 466       4.185   0.832   8.190  1.00  0.370          H  
ATOM   7076 3HD1 ILE A 466       3.555  -0.726   8.759  1.00  0.370          H  
ATOM   7077  N   TYR A 467       4.736   0.034  13.864  1.00  0.230          N  
ATOM   7078  CA  TYR A 467       5.587   0.168  15.027  1.00  0.230          C  
ATOM   7079  C   TYR A 467       6.123  -1.194  15.482  1.00  0.250          C  
ATOM   7080  O   TYR A 467       7.304  -1.306  15.842  1.00  0.250          O  
ATOM   7081  CB  TYR A 467       4.818   0.869  16.138  1.00  0.320          C  
ATOM   7082  CG  TYR A 467       4.521   2.337  15.830  1.00  0.320          C  
ATOM   7083  CD1 TYR A 467       3.210   2.765  15.623  1.00  0.320          C  
ATOM   7084  CD2 TYR A 467       5.555   3.246  15.749  1.00  0.320          C  
ATOM   7085  CE1 TYR A 467       2.951   4.089  15.355  1.00  0.320          C  
ATOM   7086  CE2 TYR A 467       5.301   4.564  15.482  1.00  0.320          C  
ATOM   7087  CZ  TYR A 467       4.006   4.994  15.287  1.00  0.320          C  
ATOM   7088  OH  TYR A 467       3.756   6.328  15.032  1.00  0.320          O  
ATOM   7089  H   TYR A 467       3.743   0.282  13.909  1.00  0.280          H  
ATOM   7090  HA  TYR A 467       6.441   0.781  14.752  1.00  0.280          H  
ATOM   7091 1HB  TYR A 467       3.870   0.351  16.311  1.00  0.390          H  
ATOM   7092 2HB  TYR A 467       5.387   0.822  17.059  1.00  0.390          H  
ATOM   7093  HD1 TYR A 467       2.388   2.055  15.683  1.00  0.390          H  
ATOM   7094  HD2 TYR A 467       6.569   2.924  15.899  1.00  0.390          H  
ATOM   7095  HE1 TYR A 467       1.927   4.423  15.205  1.00  0.390          H  
ATOM   7096  HE2 TYR A 467       6.126   5.272  15.425  1.00  0.390          H  
ATOM   7097  HH  TYR A 467       4.592   6.838  15.102  1.00  0.390          H  
ATOM   7098  N   ARG A 468       5.271  -2.236  15.434  1.00  0.270          N  
ATOM   7099  CA  ARG A 468       5.689  -3.578  15.820  1.00  0.300          C  
ATOM   7100  C   ARG A 468       6.816  -4.102  14.961  1.00  0.280          C  
ATOM   7101  O   ARG A 468       7.776  -4.664  15.491  1.00  0.300          O  
ATOM   7102  CB  ARG A 468       4.542  -4.588  15.755  1.00  0.410          C  
ATOM   7103  CG  ARG A 468       3.537  -4.511  16.885  1.00  0.410          C  
ATOM   7104  CD  ARG A 468       2.609  -5.673  16.943  1.00  0.410          C  
ATOM   7105  NE  ARG A 468       1.681  -5.734  15.810  1.00  0.410          N  
ATOM   7106  CZ  ARG A 468       0.489  -5.094  15.755  1.00  0.410          C  
ATOM   7107  NH1 ARG A 468       0.094  -4.318  16.750  1.00  0.410          N  
ATOM   7108  NH2 ARG A 468      -0.286  -5.249  14.692  1.00  0.410          N  
ATOM   7109  H   ARG A 468       4.299  -2.081  15.152  1.00  0.320          H  
ATOM   7110  HA  ARG A 468       6.038  -3.535  16.850  1.00  0.360          H  
ATOM   7111 1HB  ARG A 468       3.994  -4.439  14.824  1.00  0.490          H  
ATOM   7112 2HB  ARG A 468       4.948  -5.600  15.736  1.00  0.490          H  
ATOM   7113 1HG  ARG A 468       4.083  -4.550  17.797  1.00  0.490          H  
ATOM   7114 2HG  ARG A 468       2.971  -3.591  16.852  1.00  0.490          H  
ATOM   7115 1HD  ARG A 468       3.201  -6.589  16.939  1.00  0.490          H  
ATOM   7116 2HD  ARG A 468       2.036  -5.631  17.869  1.00  0.490          H  
ATOM   7117  HE  ARG A 468       1.937  -6.324  15.028  1.00  0.490          H  
ATOM   7118 1HH1 ARG A 468       0.680  -4.185  17.567  1.00  0.490          H  
ATOM   7119 2HH1 ARG A 468      -0.793  -3.839  16.706  1.00  0.490          H  
ATOM   7120 1HH2 ARG A 468       0.012  -5.846  13.932  1.00  0.490          H  
ATOM   7121 2HH2 ARG A 468      -1.179  -4.773  14.641  1.00  0.490          H  
ATOM   7122  N   GLN A 469       6.761  -3.897  13.640  1.00  0.250          N  
ATOM   7123  CA  GLN A 469       7.840  -4.435  12.826  1.00  0.240          C  
ATOM   7124  C   GLN A 469       9.185  -3.855  13.247  1.00  0.210          C  
ATOM   7125  O   GLN A 469      10.185  -4.587  13.361  1.00  0.200          O  
ATOM   7126  CB  GLN A 469       7.631  -4.098  11.354  1.00  0.340          C  
ATOM   7127  CG  GLN A 469       8.656  -4.726  10.423  1.00  0.340          C  
ATOM   7128  CD  GLN A 469       8.523  -6.198  10.285  1.00  0.340          C  
ATOM   7129  OE1 GLN A 469       7.484  -6.613   9.762  1.00  0.340          O  
ATOM   7130  NE2 GLN A 469       9.517  -6.967  10.693  1.00  0.340          N  
ATOM   7131  H   GLN A 469       5.935  -3.458  13.207  1.00  0.300          H  
ATOM   7132  HA  GLN A 469       7.865  -5.517  12.956  1.00  0.290          H  
ATOM   7133 1HB  GLN A 469       6.637  -4.424  11.044  1.00  0.410          H  
ATOM   7134 2HB  GLN A 469       7.668  -3.016  11.224  1.00  0.410          H  
ATOM   7135 1HG  GLN A 469       8.512  -4.322   9.441  1.00  0.410          H  
ATOM   7136 2HG  GLN A 469       9.665  -4.502  10.761  1.00  0.410          H  
ATOM   7137 1HE2 GLN A 469       9.466  -7.953  10.569  1.00  0.410          H  
ATOM   7138 2HE2 GLN A 469      10.342  -6.557  11.088  1.00  0.410          H  
ATOM   7139  N   PHE A 470       9.205  -2.544  13.511  1.00  0.210          N  
ATOM   7140  CA  PHE A 470      10.442  -1.895  13.909  1.00  0.190          C  
ATOM   7141  C   PHE A 470      10.935  -2.449  15.243  1.00  0.180          C  
ATOM   7142  O   PHE A 470      12.104  -2.820  15.394  1.00  0.210          O  
ATOM   7143  CB  PHE A 470      10.258  -0.389  14.038  1.00  0.270          C  
ATOM   7144  CG  PHE A 470      11.542   0.321  14.297  1.00  0.270          C  
ATOM   7145  CD1 PHE A 470      12.332   0.647  13.230  1.00  0.270          C  
ATOM   7146  CD2 PHE A 470      11.986   0.633  15.567  1.00  0.270          C  
ATOM   7147  CE1 PHE A 470      13.520   1.260  13.400  1.00  0.270          C  
ATOM   7148  CE2 PHE A 470      13.183   1.265  15.746  1.00  0.270          C  
ATOM   7149  CZ  PHE A 470      13.965   1.578  14.657  1.00  0.270          C  
ATOM   7150  H   PHE A 470       8.345  -1.992  13.370  1.00  0.250          H  
ATOM   7151  HA  PHE A 470      11.196  -2.096  13.148  1.00  0.230          H  
ATOM   7152 1HB  PHE A 470       9.819   0.006  13.123  1.00  0.330          H  
ATOM   7153 2HB  PHE A 470       9.571  -0.178  14.849  1.00  0.330          H  
ATOM   7154  HD1 PHE A 470      11.995   0.398  12.220  1.00  0.330          H  
ATOM   7155  HD2 PHE A 470      11.382   0.369  16.423  1.00  0.330          H  
ATOM   7156  HE1 PHE A 470      14.104   1.489  12.526  1.00  0.330          H  
ATOM   7157  HE2 PHE A 470      13.525   1.510  16.740  1.00  0.330          H  
ATOM   7158  HZ  PHE A 470      14.927   2.076  14.795  1.00  0.330          H  
ATOM   7159  N   SER A 471      10.026  -2.519  16.220  1.00  0.170          N  
ATOM   7160  CA  SER A 471      10.373  -2.950  17.566  1.00  0.170          C  
ATOM   7161  C   SER A 471      10.962  -4.338  17.588  1.00  0.170          C  
ATOM   7162  O   SER A 471      12.018  -4.561  18.185  1.00  0.180          O  
ATOM   7163  CB  SER A 471       9.150  -3.023  18.423  1.00  0.240          C  
ATOM   7164  OG  SER A 471       9.482  -3.373  19.740  1.00  0.240          O  
ATOM   7165  H   SER A 471       9.063  -2.219  16.034  1.00  0.200          H  
ATOM   7166  HA  SER A 471      11.090  -2.245  17.986  1.00  0.200          H  
ATOM   7167 1HB  SER A 471       8.623  -2.133  18.385  1.00  0.290          H  
ATOM   7168 2HB  SER A 471       8.495  -3.784  18.010  1.00  0.290          H  
ATOM   7169  HG  SER A 471       9.607  -2.522  20.228  1.00  0.290          H  
ATOM   7170  N   ILE A 472      10.305  -5.292  16.921  1.00  0.170          N  
ATOM   7171  CA  ILE A 472      10.818  -6.648  16.971  1.00  0.160          C  
ATOM   7172  C   ILE A 472      12.150  -6.772  16.269  1.00  0.150          C  
ATOM   7173  O   ILE A 472      13.028  -7.489  16.751  1.00  0.160          O  
ATOM   7174  CB  ILE A 472       9.807  -7.694  16.405  1.00  0.230          C  
ATOM   7175  CG1 ILE A 472      10.278  -9.175  16.710  1.00  0.230          C  
ATOM   7176  CG2 ILE A 472       9.588  -7.526  14.903  1.00  0.230          C  
ATOM   7177  CD1 ILE A 472      10.334  -9.559  18.184  1.00  0.230          C  
ATOM   7178  H   ILE A 472       9.440  -5.061  16.421  1.00  0.200          H  
ATOM   7179  HA  ILE A 472      10.979  -6.879  18.017  1.00  0.190          H  
ATOM   7180  HB  ILE A 472       8.849  -7.546  16.901  1.00  0.270          H  
ATOM   7181 1HG1 ILE A 472       9.589  -9.853  16.215  1.00  0.270          H  
ATOM   7182 2HG1 ILE A 472      11.272  -9.329  16.284  1.00  0.270          H  
ATOM   7183 1HG2 ILE A 472       8.872  -8.234  14.569  1.00  0.270          H  
ATOM   7184 2HG2 ILE A 472       9.225  -6.538  14.703  1.00  0.270          H  
ATOM   7185 3HG2 ILE A 472      10.489  -7.683  14.363  1.00  0.270          H  
ATOM   7186 1HD1 ILE A 472      10.651 -10.584  18.278  1.00  0.270          H  
ATOM   7187 2HD1 ILE A 472      11.040  -8.935  18.720  1.00  0.270          H  
ATOM   7188 3HD1 ILE A 472       9.345  -9.448  18.625  1.00  0.270          H  
ATOM   7189  N   THR A 473      12.333  -6.060  15.159  1.00  0.150          N  
ATOM   7190  CA  THR A 473      13.575  -6.150  14.432  1.00  0.130          C  
ATOM   7191  C   THR A 473      14.734  -5.586  15.259  1.00  0.110          C  
ATOM   7192  O   THR A 473      15.797  -6.214  15.331  1.00  0.110          O  
ATOM   7193  CB  THR A 473      13.460  -5.417  13.092  1.00  0.190          C  
ATOM   7194  OG1 THR A 473      12.380  -5.974  12.325  1.00  0.190          O  
ATOM   7195  CG2 THR A 473      14.771  -5.619  12.300  1.00  0.190          C  
ATOM   7196  H   THR A 473      11.572  -5.497  14.769  1.00  0.180          H  
ATOM   7197  HA  THR A 473      13.787  -7.200  14.237  1.00  0.160          H  
ATOM   7198  HB  THR A 473      13.252  -4.377  13.269  1.00  0.230          H  
ATOM   7199  HG1 THR A 473      11.537  -5.581  12.665  1.00  0.230          H  
ATOM   7200 1HG2 THR A 473      14.698  -5.135  11.335  1.00  0.230          H  
ATOM   7201 2HG2 THR A 473      15.616  -5.200  12.845  1.00  0.230          H  
ATOM   7202 3HG2 THR A 473      14.936  -6.672  12.150  1.00  0.230          H  
ATOM   7203  N   ILE A 474      14.552  -4.402  15.877  1.00  0.120          N  
ATOM   7204  CA  ILE A 474      15.641  -3.825  16.665  1.00  0.120          C  
ATOM   7205  C   ILE A 474      15.915  -4.643  17.900  1.00  0.130          C  
ATOM   7206  O   ILE A 474      17.077  -4.889  18.221  1.00  0.130          O  
ATOM   7207  CB  ILE A 474      15.397  -2.371  17.146  1.00  0.170          C  
ATOM   7208  CG1 ILE A 474      15.279  -1.369  16.001  1.00  0.170          C  
ATOM   7209  CG2 ILE A 474      16.534  -1.928  18.105  1.00  0.170          C  
ATOM   7210  CD1 ILE A 474      16.469  -1.221  15.078  1.00  0.170          C  
ATOM   7211  H   ILE A 474      13.656  -3.911  15.783  1.00  0.140          H  
ATOM   7212  HA  ILE A 474      16.544  -3.845  16.063  1.00  0.140          H  
ATOM   7213  HB  ILE A 474      14.446  -2.331  17.686  1.00  0.200          H  
ATOM   7214 1HG1 ILE A 474      14.405  -1.626  15.407  1.00  0.200          H  
ATOM   7215 2HG1 ILE A 474      15.122  -0.413  16.457  1.00  0.200          H  
ATOM   7216 1HG2 ILE A 474      16.340  -0.921  18.450  1.00  0.200          H  
ATOM   7217 2HG2 ILE A 474      16.588  -2.568  18.955  1.00  0.200          H  
ATOM   7218 3HG2 ILE A 474      17.488  -1.956  17.598  1.00  0.200          H  
ATOM   7219 1HD1 ILE A 474      16.251  -0.460  14.341  1.00  0.200          H  
ATOM   7220 2HD1 ILE A 474      17.354  -0.922  15.624  1.00  0.200          H  
ATOM   7221 3HD1 ILE A 474      16.647  -2.156  14.576  1.00  0.200          H  
ATOM   7222  N   VAL A 475      14.869  -5.033  18.622  1.00  0.140          N  
ATOM   7223  CA  VAL A 475      15.074  -5.778  19.840  1.00  0.160          C  
ATOM   7224  C   VAL A 475      15.730  -7.107  19.541  1.00  0.140          C  
ATOM   7225  O   VAL A 475      16.642  -7.500  20.269  1.00  0.140          O  
ATOM   7226  CB  VAL A 475      13.759  -5.937  20.614  1.00  0.220          C  
ATOM   7227  CG1 VAL A 475      13.945  -6.886  21.821  1.00  0.220          C  
ATOM   7228  CG2 VAL A 475      13.305  -4.540  21.082  1.00  0.220          C  
ATOM   7229  H   VAL A 475      13.918  -4.799  18.324  1.00  0.170          H  
ATOM   7230  HA  VAL A 475      15.751  -5.219  20.468  1.00  0.190          H  
ATOM   7231  HB  VAL A 475      13.003  -6.366  19.951  1.00  0.260          H  
ATOM   7232 1HG1 VAL A 475      13.000  -6.978  22.354  1.00  0.260          H  
ATOM   7233 2HG1 VAL A 475      14.261  -7.873  21.485  1.00  0.260          H  
ATOM   7234 3HG1 VAL A 475      14.703  -6.475  22.496  1.00  0.260          H  
ATOM   7235 1HG2 VAL A 475      12.369  -4.624  21.598  1.00  0.260          H  
ATOM   7236 2HG2 VAL A 475      14.049  -4.118  21.743  1.00  0.260          H  
ATOM   7237 3HG2 VAL A 475      13.177  -3.888  20.226  1.00  0.260          H  
ATOM   7238  N   ALA A 476      15.275  -7.826  18.506  1.00  0.130          N  
ATOM   7239  CA  ALA A 476      15.908  -9.086  18.182  1.00  0.120          C  
ATOM   7240  C   ALA A 476      17.378  -8.867  17.873  1.00  0.110          C  
ATOM   7241  O   ALA A 476      18.225  -9.641  18.336  1.00  0.100          O  
ATOM   7242  CB  ALA A 476      15.226  -9.720  16.990  1.00  0.170          C  
ATOM   7243  H   ALA A 476      14.490  -7.509  17.931  1.00  0.160          H  
ATOM   7244  HA  ALA A 476      15.833  -9.745  19.046  1.00  0.140          H  
ATOM   7245 1HB  ALA A 476      15.712 -10.660  16.756  1.00  0.210          H  
ATOM   7246 2HB  ALA A 476      14.173  -9.887  17.218  1.00  0.210          H  
ATOM   7247 3HB  ALA A 476      15.303  -9.047  16.140  1.00  0.210          H  
ATOM   7248  N   ALA A 477      17.698  -7.795  17.128  1.00  0.100          N  
ATOM   7249  CA  ALA A 477      19.080  -7.511  16.813  1.00  0.090          C  
ATOM   7250  C   ALA A 477      19.876  -7.249  18.089  1.00  0.100          C  
ATOM   7251  O   ALA A 477      20.989  -7.746  18.221  1.00  0.090          O  
ATOM   7252  CB  ALA A 477      19.164  -6.326  15.866  1.00  0.130          C  
ATOM   7253  H   ALA A 477      16.970  -7.198  16.722  1.00  0.120          H  
ATOM   7254  HA  ALA A 477      19.500  -8.386  16.322  1.00  0.110          H  
ATOM   7255 1HB  ALA A 477      20.187  -6.134  15.605  1.00  0.160          H  
ATOM   7256 2HB  ALA A 477      18.597  -6.555  14.963  1.00  0.160          H  
ATOM   7257 3HB  ALA A 477      18.740  -5.449  16.346  1.00  0.160          H  
ATOM   7258  N   MET A 478      19.300  -6.519  19.060  1.00  0.110          N  
ATOM   7259  CA  MET A 478      19.999  -6.233  20.318  1.00  0.120          C  
ATOM   7260  C   MET A 478      20.267  -7.487  21.142  1.00  0.120          C  
ATOM   7261  O   MET A 478      21.319  -7.602  21.781  1.00  0.120          O  
ATOM   7262  CB  MET A 478      19.216  -5.259  21.178  1.00  0.160          C  
ATOM   7263  CG  MET A 478      19.162  -3.868  20.646  1.00  0.160          C  
ATOM   7264  SD  MET A 478      18.480  -2.733  21.815  1.00  0.160          S  
ATOM   7265  CE  MET A 478      16.765  -3.151  22.008  1.00  0.160          C  
ATOM   7266  H   MET A 478      18.385  -6.092  18.874  1.00  0.130          H  
ATOM   7267  HA  MET A 478      20.956  -5.781  20.074  1.00  0.140          H  
ATOM   7268 1HB  MET A 478      18.197  -5.623  21.270  1.00  0.200          H  
ATOM   7269 2HB  MET A 478      19.644  -5.226  22.179  1.00  0.200          H  
ATOM   7270 1HG  MET A 478      20.172  -3.544  20.401  1.00  0.200          H  
ATOM   7271 2HG  MET A 478      18.579  -3.832  19.747  1.00  0.200          H  
ATOM   7272 1HE  MET A 478      16.324  -2.491  22.719  1.00  0.200          H  
ATOM   7273 2HE  MET A 478      16.251  -3.051  21.069  1.00  0.200          H  
ATOM   7274 3HE  MET A 478      16.672  -4.170  22.378  1.00  0.200          H  
ATOM   7275  N   VAL A 479      19.312  -8.414  21.158  1.00  0.120          N  
ATOM   7276  CA  VAL A 479      19.499  -9.647  21.909  1.00  0.120          C  
ATOM   7277  C   VAL A 479      20.628 -10.452  21.285  1.00  0.100          C  
ATOM   7278  O   VAL A 479      21.504 -10.973  21.986  1.00  0.110          O  
ATOM   7279  CB  VAL A 479      18.203 -10.482  21.949  1.00  0.170          C  
ATOM   7280  CG1 VAL A 479      18.476 -11.868  22.574  1.00  0.170          C  
ATOM   7281  CG2 VAL A 479      17.148  -9.733  22.767  1.00  0.170          C  
ATOM   7282  H   VAL A 479      18.431  -8.221  20.664  1.00  0.140          H  
ATOM   7283  HA  VAL A 479      19.775  -9.391  22.932  1.00  0.140          H  
ATOM   7284  HB  VAL A 479      17.839 -10.631  20.928  1.00  0.200          H  
ATOM   7285 1HG1 VAL A 479      17.551 -12.442  22.593  1.00  0.200          H  
ATOM   7286 2HG1 VAL A 479      19.216 -12.412  21.990  1.00  0.200          H  
ATOM   7287 3HG1 VAL A 479      18.845 -11.739  23.593  1.00  0.200          H  
ATOM   7288 1HG2 VAL A 479      16.225 -10.309  22.790  1.00  0.200          H  
ATOM   7289 2HG2 VAL A 479      17.512  -9.589  23.783  1.00  0.200          H  
ATOM   7290 3HG2 VAL A 479      16.954  -8.766  22.322  1.00  0.200          H  
ATOM   7291  N   LEU A 480      20.592 -10.576  19.966  1.00  0.090          N  
ATOM   7292  CA  LEU A 480      21.622 -11.288  19.249  1.00  0.090          C  
ATOM   7293  C   LEU A 480      22.956 -10.578  19.377  1.00  0.090          C  
ATOM   7294  O   LEU A 480      23.992 -11.228  19.449  1.00  0.110          O  
ATOM   7295  CB  LEU A 480      21.222 -11.401  17.800  1.00  0.130          C  
ATOM   7296  CG  LEU A 480      20.052 -12.311  17.461  1.00  0.130          C  
ATOM   7297  CD1 LEU A 480      19.691 -12.048  16.037  1.00  0.130          C  
ATOM   7298  CD2 LEU A 480      20.431 -13.789  17.650  1.00  0.130          C  
ATOM   7299  H   LEU A 480      19.818 -10.153  19.438  1.00  0.110          H  
ATOM   7300  HA  LEU A 480      21.722 -12.275  19.686  1.00  0.110          H  
ATOM   7301 1HB  LEU A 480      20.906 -10.410  17.507  1.00  0.150          H  
ATOM   7302 2HB  LEU A 480      22.087 -11.697  17.207  1.00  0.150          H  
ATOM   7303  HG  LEU A 480      19.194 -12.069  18.090  1.00  0.150          H  
ATOM   7304 1HD1 LEU A 480      18.849 -12.673  15.759  1.00  0.150          H  
ATOM   7305 2HD1 LEU A 480      19.415 -10.997  15.919  1.00  0.150          H  
ATOM   7306 3HD1 LEU A 480      20.545 -12.267  15.405  1.00  0.150          H  
ATOM   7307 1HD2 LEU A 480      19.580 -14.414  17.375  1.00  0.150          H  
ATOM   7308 2HD2 LEU A 480      21.274 -14.034  17.017  1.00  0.150          H  
ATOM   7309 3HD2 LEU A 480      20.691 -13.986  18.685  1.00  0.150          H  
ATOM   7310  N   SER A 481      22.939  -9.249  19.399  1.00  0.090          N  
ATOM   7311  CA  SER A 481      24.142  -8.454  19.518  1.00  0.100          C  
ATOM   7312  C   SER A 481      24.842  -8.727  20.816  1.00  0.120          C  
ATOM   7313  O   SER A 481      26.058  -8.934  20.813  1.00  0.130          O  
ATOM   7314  CB  SER A 481      23.808  -6.999  19.407  1.00  0.140          C  
ATOM   7315  OG  SER A 481      24.950  -6.197  19.423  1.00  0.140          O  
ATOM   7316  H   SER A 481      22.056  -8.760  19.274  1.00  0.110          H  
ATOM   7317  HA  SER A 481      24.829  -8.724  18.736  1.00  0.120          H  
ATOM   7318 1HB  SER A 481      23.265  -6.860  18.522  1.00  0.160          H  
ATOM   7319 2HB  SER A 481      23.165  -6.711  20.224  1.00  0.160          H  
ATOM   7320  HG  SER A 481      25.059  -5.872  20.343  1.00  0.160          H  
ATOM   7321  N   VAL A 482      24.105  -8.762  21.934  1.00  0.130          N  
ATOM   7322  CA  VAL A 482      24.799  -9.024  23.176  1.00  0.160          C  
ATOM   7323  C   VAL A 482      25.296 -10.473  23.177  1.00  0.140          C  
ATOM   7324  O   VAL A 482      26.377 -10.740  23.697  1.00  0.170          O  
ATOM   7325  CB  VAL A 482      23.966  -8.661  24.432  1.00  0.210          C  
ATOM   7326  CG1 VAL A 482      22.863  -9.663  24.742  1.00  0.210          C  
ATOM   7327  CG2 VAL A 482      24.926  -8.494  25.575  1.00  0.210          C  
ATOM   7328  H   VAL A 482      23.105  -8.535  21.896  1.00  0.160          H  
ATOM   7329  HA  VAL A 482      25.669  -8.371  23.206  1.00  0.190          H  
ATOM   7330  HB  VAL A 482      23.468  -7.706  24.247  1.00  0.250          H  
ATOM   7331 1HG1 VAL A 482      22.313  -9.325  25.621  1.00  0.250          H  
ATOM   7332 2HG1 VAL A 482      22.192  -9.716  23.903  1.00  0.250          H  
ATOM   7333 3HG1 VAL A 482      23.277 -10.643  24.941  1.00  0.250          H  
ATOM   7334 1HG2 VAL A 482      24.398  -8.182  26.450  1.00  0.250          H  
ATOM   7335 2HG2 VAL A 482      25.452  -9.404  25.783  1.00  0.250          H  
ATOM   7336 3HG2 VAL A 482      25.628  -7.746  25.286  1.00  0.250          H  
ATOM   7337  N   LEU A 483      24.541 -11.408  22.580  1.00  0.110          N  
ATOM   7338  CA  LEU A 483      25.023 -12.774  22.500  1.00  0.130          C  
ATOM   7339  C   LEU A 483      26.346 -12.819  21.756  1.00  0.120          C  
ATOM   7340  O   LEU A 483      27.312 -13.370  22.275  1.00  0.160          O  
ATOM   7341  CB  LEU A 483      24.008 -13.657  21.759  1.00  0.170          C  
ATOM   7342  CG  LEU A 483      24.413 -15.120  21.456  1.00  0.170          C  
ATOM   7343  CD1 LEU A 483      24.628 -15.888  22.744  1.00  0.170          C  
ATOM   7344  CD2 LEU A 483      23.330 -15.747  20.584  1.00  0.170          C  
ATOM   7345  H   LEU A 483      23.615 -11.170  22.208  1.00  0.130          H  
ATOM   7346  HA  LEU A 483      25.170 -13.142  23.511  1.00  0.160          H  
ATOM   7347 1HB  LEU A 483      23.083 -13.670  22.335  1.00  0.210          H  
ATOM   7348 2HB  LEU A 483      23.790 -13.200  20.814  1.00  0.210          H  
ATOM   7349  HG  LEU A 483      25.352 -15.132  20.908  1.00  0.210          H  
ATOM   7350 1HD1 LEU A 483      24.920 -16.911  22.508  1.00  0.210          H  
ATOM   7351 2HD1 LEU A 483      25.414 -15.420  23.312  1.00  0.210          H  
ATOM   7352 3HD1 LEU A 483      23.710 -15.898  23.327  1.00  0.210          H  
ATOM   7353 1HD2 LEU A 483      23.605 -16.774  20.341  1.00  0.210          H  
ATOM   7354 2HD2 LEU A 483      22.379 -15.742  21.119  1.00  0.210          H  
ATOM   7355 3HD2 LEU A 483      23.229 -15.169  19.662  1.00  0.210          H  
ATOM   7356  N   VAL A 484      26.402 -12.196  20.575  1.00  0.110          N  
ATOM   7357  CA  VAL A 484      27.593 -12.162  19.733  1.00  0.110          C  
ATOM   7358  C   VAL A 484      28.740 -11.467  20.470  1.00  0.110          C  
ATOM   7359  O   VAL A 484      29.884 -11.945  20.438  1.00  0.120          O  
ATOM   7360  CB  VAL A 484      27.256 -11.522  18.358  1.00  0.150          C  
ATOM   7361  CG1 VAL A 484      28.511 -11.248  17.503  1.00  0.150          C  
ATOM   7362  CG2 VAL A 484      26.354 -12.516  17.585  1.00  0.150          C  
ATOM   7363  H   VAL A 484      25.551 -11.743  20.237  1.00  0.130          H  
ATOM   7364  HA  VAL A 484      27.890 -13.183  19.525  1.00  0.130          H  
ATOM   7365  HB  VAL A 484      26.734 -10.574  18.523  1.00  0.180          H  
ATOM   7366 1HG1 VAL A 484      28.210 -10.811  16.548  1.00  0.180          H  
ATOM   7367 2HG1 VAL A 484      29.178 -10.556  18.020  1.00  0.180          H  
ATOM   7368 3HG1 VAL A 484      29.023 -12.179  17.323  1.00  0.180          H  
ATOM   7369 1HG2 VAL A 484      26.086 -12.096  16.626  1.00  0.180          H  
ATOM   7370 2HG2 VAL A 484      26.893 -13.449  17.432  1.00  0.180          H  
ATOM   7371 3HG2 VAL A 484      25.453 -12.718  18.154  1.00  0.180          H  
ATOM   7372  N   ALA A 485      28.442 -10.359  21.162  1.00  0.120          N  
ATOM   7373  CA  ALA A 485      29.433  -9.649  21.957  1.00  0.140          C  
ATOM   7374  C   ALA A 485      30.022 -10.558  23.038  1.00  0.150          C  
ATOM   7375  O   ALA A 485      31.179 -10.409  23.397  1.00  0.180          O  
ATOM   7376  CB  ALA A 485      28.832  -8.413  22.607  1.00  0.190          C  
ATOM   7377  H   ALA A 485      27.496  -9.981  21.120  1.00  0.140          H  
ATOM   7378  HA  ALA A 485      30.228  -9.338  21.292  1.00  0.170          H  
ATOM   7379 1HB  ALA A 485      29.603  -7.887  23.164  1.00  0.230          H  
ATOM   7380 2HB  ALA A 485      28.428  -7.764  21.836  1.00  0.230          H  
ATOM   7381 3HB  ALA A 485      28.037  -8.716  23.281  1.00  0.230          H  
ATOM   7382  N   MET A 486      29.229 -11.478  23.595  1.00  0.150          N  
ATOM   7383  CA  MET A 486      29.729 -12.386  24.620  1.00  0.170          C  
ATOM   7384  C   MET A 486      30.383 -13.667  24.056  1.00  0.160          C  
ATOM   7385  O   MET A 486      31.326 -14.184  24.658  1.00  0.190          O  
ATOM   7386  CB  MET A 486      28.592 -12.739  25.560  1.00  0.230          C  
ATOM   7387  CG  MET A 486      28.119 -11.563  26.412  1.00  0.230          C  
ATOM   7388  SD  MET A 486      26.913 -12.028  27.658  1.00  0.230          S  
ATOM   7389  CE  MET A 486      25.448 -12.394  26.657  1.00  0.230          C  
ATOM   7390  H   MET A 486      28.240 -11.529  23.327  1.00  0.180          H  
ATOM   7391  HA  MET A 486      30.489 -11.861  25.192  1.00  0.200          H  
ATOM   7392 1HB  MET A 486      27.754 -13.097  24.966  1.00  0.280          H  
ATOM   7393 2HB  MET A 486      28.900 -13.540  26.227  1.00  0.280          H  
ATOM   7394 1HG  MET A 486      28.975 -11.128  26.911  1.00  0.280          H  
ATOM   7395 2HG  MET A 486      27.685 -10.799  25.778  1.00  0.280          H  
ATOM   7396 1HE  MET A 486      24.628 -12.685  27.309  1.00  0.280          H  
ATOM   7397 2HE  MET A 486      25.166 -11.532  26.094  1.00  0.280          H  
ATOM   7398 3HE  MET A 486      25.661 -13.199  25.974  1.00  0.280          H  
ATOM   7399  N   ILE A 487      29.904 -14.176  22.906  1.00  0.150          N  
ATOM   7400  CA  ILE A 487      30.440 -15.437  22.374  1.00  0.190          C  
ATOM   7401  C   ILE A 487      31.509 -15.293  21.276  1.00  0.190          C  
ATOM   7402  O   ILE A 487      32.439 -16.088  21.218  1.00  0.230          O  
ATOM   7403  CB  ILE A 487      29.316 -16.396  21.847  1.00  0.250          C  
ATOM   7404  CG1 ILE A 487      28.571 -15.870  20.556  1.00  0.250          C  
ATOM   7405  CG2 ILE A 487      28.297 -16.551  22.962  1.00  0.250          C  
ATOM   7406  CD1 ILE A 487      27.642 -16.858  19.897  1.00  0.250          C  
ATOM   7407  H   ILE A 487      29.098 -13.724  22.474  1.00  0.180          H  
ATOM   7408  HA  ILE A 487      30.911 -15.950  23.203  1.00  0.230          H  
ATOM   7409  HB  ILE A 487      29.754 -17.359  21.610  1.00  0.300          H  
ATOM   7410 1HG1 ILE A 487      28.006 -15.025  20.809  1.00  0.300          H  
ATOM   7411 2HG1 ILE A 487      29.278 -15.613  19.799  1.00  0.300          H  
ATOM   7412 1HG2 ILE A 487      27.518 -17.241  22.685  1.00  0.300          H  
ATOM   7413 2HG2 ILE A 487      28.785 -16.912  23.831  1.00  0.300          H  
ATOM   7414 3HG2 ILE A 487      27.858 -15.589  23.187  1.00  0.300          H  
ATOM   7415 1HD1 ILE A 487      27.193 -16.396  19.017  1.00  0.300          H  
ATOM   7416 2HD1 ILE A 487      28.218 -17.726  19.595  1.00  0.300          H  
ATOM   7417 3HD1 ILE A 487      26.852 -17.162  20.570  1.00  0.300          H  
ATOM   7418  N   LEU A 488      31.361 -14.333  20.363  1.00  0.150          N  
ATOM   7419  CA  LEU A 488      32.268 -14.233  19.233  1.00  0.160          C  
ATOM   7420  C   LEU A 488      33.262 -13.104  19.389  1.00  0.190          C  
ATOM   7421  O   LEU A 488      34.460 -13.285  19.181  1.00  0.270          O  
ATOM   7422  CB  LEU A 488      31.461 -13.987  17.947  1.00  0.220          C  
ATOM   7423  CG  LEU A 488      32.225 -13.965  16.580  1.00  0.220          C  
ATOM   7424  CD1 LEU A 488      32.811 -15.397  16.267  1.00  0.220          C  
ATOM   7425  CD2 LEU A 488      31.276 -13.458  15.485  1.00  0.220          C  
ATOM   7426  H   LEU A 488      30.613 -13.649  20.440  1.00  0.180          H  
ATOM   7427  HA  LEU A 488      32.824 -15.151  19.154  1.00  0.190          H  
ATOM   7428 1HB  LEU A 488      30.685 -14.747  17.879  1.00  0.260          H  
ATOM   7429 2HB  LEU A 488      30.981 -13.025  18.060  1.00  0.260          H  
ATOM   7430  HG  LEU A 488      33.059 -13.279  16.643  1.00  0.260          H  
ATOM   7431 1HD1 LEU A 488      33.344 -15.368  15.320  1.00  0.260          H  
ATOM   7432 2HD1 LEU A 488      33.499 -15.712  17.047  1.00  0.260          H  
ATOM   7433 3HD1 LEU A 488      32.006 -16.119  16.200  1.00  0.260          H  
ATOM   7434 1HD2 LEU A 488      31.806 -13.426  14.534  1.00  0.260          H  
ATOM   7435 2HD2 LEU A 488      30.424 -14.112  15.400  1.00  0.260          H  
ATOM   7436 3HD2 LEU A 488      30.931 -12.455  15.739  1.00  0.260          H  
ATOM   7437  N   THR A 489      32.798 -11.931  19.786  1.00  0.150          N  
ATOM   7438  CA  THR A 489      33.709 -10.810  19.814  1.00  0.200          C  
ATOM   7439  C   THR A 489      34.960 -11.066  20.678  1.00  0.210          C  
ATOM   7440  O   THR A 489      36.047 -10.749  20.193  1.00  0.230          O  
ATOM   7441  CB  THR A 489      32.985  -9.500  20.207  1.00  0.260          C  
ATOM   7442  OG1 THR A 489      31.957  -9.227  19.245  1.00  0.260          O  
ATOM   7443  CG2 THR A 489      33.949  -8.354  20.149  1.00  0.260          C  
ATOM   7444  H   THR A 489      31.807 -11.808  20.013  1.00  0.180          H  
ATOM   7445  HA  THR A 489      34.058 -10.655  18.791  1.00  0.240          H  
ATOM   7446  HB  THR A 489      32.557  -9.580  21.196  1.00  0.310          H  
ATOM   7447  HG1 THR A 489      31.441  -8.471  19.532  1.00  0.310          H  
ATOM   7448 1HG2 THR A 489      33.422  -7.446  20.384  1.00  0.310          H  
ATOM   7449 2HG2 THR A 489      34.754  -8.501  20.837  1.00  0.310          H  
ATOM   7450 3HG2 THR A 489      34.344  -8.283  19.160  1.00  0.310          H  
ATOM   7451  N   PRO A 490      34.905 -11.559  21.948  1.00  0.220          N  
ATOM   7452  CA  PRO A 490      36.088 -11.876  22.728  1.00  0.240          C  
ATOM   7453  C   PRO A 490      36.928 -13.030  22.166  1.00  0.250          C  
ATOM   7454  O   PRO A 490      38.134 -13.085  22.392  1.00  0.280          O  
ATOM   7455  CB  PRO A 490      35.498 -12.237  24.086  1.00  0.360          C  
ATOM   7456  CG  PRO A 490      34.091 -12.621  23.811  1.00  0.360          C  
ATOM   7457  CD  PRO A 490      33.669 -11.712  22.707  1.00  0.360          C  
ATOM   7458  HA  PRO A 490      36.693 -10.966  22.819  1.00  0.290          H  
ATOM   7459 1HB  PRO A 490      36.059 -13.027  24.540  1.00  0.430          H  
ATOM   7460 2HB  PRO A 490      35.574 -11.376  24.736  1.00  0.430          H  
ATOM   7461 1HG  PRO A 490      34.023 -13.686  23.533  1.00  0.430          H  
ATOM   7462 2HG  PRO A 490      33.473 -12.511  24.699  1.00  0.430          H  
ATOM   7463 1HD  PRO A 490      32.837 -12.173  22.206  1.00  0.430          H  
ATOM   7464 2HD  PRO A 490      33.421 -10.744  23.133  1.00  0.430          H  
ATOM   7465  N   ALA A 491      36.313 -13.941  21.399  1.00  0.240          N  
ATOM   7466  CA  ALA A 491      37.056 -15.026  20.764  1.00  0.250          C  
ATOM   7467  C   ALA A 491      38.004 -14.411  19.759  1.00  0.290          C  
ATOM   7468  O   ALA A 491      39.178 -14.790  19.607  1.00  0.330          O  
ATOM   7469  CB  ALA A 491      36.119 -15.992  20.087  1.00  0.350          C  
ATOM   7470  H   ALA A 491      35.311 -13.914  21.234  1.00  0.290          H  
ATOM   7471  HA  ALA A 491      37.642 -15.550  21.518  1.00  0.300          H  
ATOM   7472 1HB  ALA A 491      36.702 -16.736  19.622  1.00  0.420          H  
ATOM   7473 2HB  ALA A 491      35.448 -16.436  20.822  1.00  0.420          H  
ATOM   7474 3HB  ALA A 491      35.536 -15.481  19.334  1.00  0.420          H  
ATOM   7475  N   LEU A 492      37.441 -13.453  19.045  1.00  0.280          N  
ATOM   7476  CA  LEU A 492      38.148 -12.750  18.021  1.00  0.310          C  
ATOM   7477  C   LEU A 492      39.112 -11.763  18.631  1.00  0.320          C  
ATOM   7478  O   LEU A 492      40.227 -11.644  18.168  1.00  0.370          O  
ATOM   7479  CB  LEU A 492      37.159 -12.054  17.111  1.00  0.420          C  
ATOM   7480  CG  LEU A 492      36.638 -12.855  15.898  1.00  0.420          C  
ATOM   7481  CD1 LEU A 492      36.012 -14.164  16.368  1.00  0.420          C  
ATOM   7482  CD2 LEU A 492      35.608 -11.997  15.169  1.00  0.420          C  
ATOM   7483  H   LEU A 492      36.447 -13.251  19.208  1.00  0.340          H  
ATOM   7484  HA  LEU A 492      38.716 -13.471  17.441  1.00  0.370          H  
ATOM   7485 1HB  LEU A 492      36.299 -11.750  17.709  1.00  0.510          H  
ATOM   7486 2HB  LEU A 492      37.631 -11.198  16.758  1.00  0.510          H  
ATOM   7487  HG  LEU A 492      37.455 -13.091  15.223  1.00  0.510          H  
ATOM   7488 1HD1 LEU A 492      35.624 -14.702  15.533  1.00  0.510          H  
ATOM   7489 2HD1 LEU A 492      36.744 -14.786  16.868  1.00  0.510          H  
ATOM   7490 3HD1 LEU A 492      35.218 -13.953  17.035  1.00  0.510          H  
ATOM   7491 1HD2 LEU A 492      35.219 -12.534  14.308  1.00  0.510          H  
ATOM   7492 2HD2 LEU A 492      34.787 -11.757  15.843  1.00  0.510          H  
ATOM   7493 3HD2 LEU A 492      36.078 -11.080  14.835  1.00  0.510          H  
ATOM   7494  N   CYS A 493      38.754 -11.086  19.709  1.00  0.320          N  
ATOM   7495  CA  CYS A 493      39.716 -10.139  20.259  1.00  0.340          C  
ATOM   7496  C   CYS A 493      40.973 -10.888  20.711  1.00  0.340          C  
ATOM   7497  O   CYS A 493      42.103 -10.577  20.305  1.00  0.370          O  
ATOM   7498  CB  CYS A 493      39.118  -9.407  21.453  1.00  0.470          C  
ATOM   7499  SG  CYS A 493      37.792  -8.289  21.031  1.00  0.470          S  
ATOM   7500  H   CYS A 493      37.812 -11.180  20.079  1.00  0.380          H  
ATOM   7501  HA  CYS A 493      39.974  -9.424  19.493  1.00  0.410          H  
ATOM   7502 1HB  CYS A 493      38.742 -10.130  22.162  1.00  0.560          H  
ATOM   7503 2HB  CYS A 493      39.890  -8.844  21.963  1.00  0.560          H  
ATOM   7504  HG  CYS A 493      36.955  -9.254  20.557  1.00  0.560          H  
ATOM   7505  N   ALA A 494      40.744 -12.015  21.393  1.00  0.330          N  
ATOM   7506  CA  ALA A 494      41.778 -12.894  21.913  1.00  0.340          C  
ATOM   7507  C   ALA A 494      42.710 -13.449  20.823  1.00  0.350          C  
ATOM   7508  O   ALA A 494      43.892 -13.692  21.087  1.00  0.380          O  
ATOM   7509  CB  ALA A 494      41.099 -14.030  22.651  1.00  0.470          C  
ATOM   7510  H   ALA A 494      39.781 -12.242  21.654  1.00  0.400          H  
ATOM   7511  HA  ALA A 494      42.383 -12.322  22.614  1.00  0.410          H  
ATOM   7512 1HB  ALA A 494      41.818 -14.682  23.082  1.00  0.570          H  
ATOM   7513 2HB  ALA A 494      40.469 -13.610  23.434  1.00  0.570          H  
ATOM   7514 3HB  ALA A 494      40.479 -14.593  21.953  1.00  0.570          H  
ATOM   7515  N   THR A 495      42.186 -13.689  19.611  1.00  0.340          N  
ATOM   7516  CA  THR A 495      42.996 -14.249  18.531  1.00  0.350          C  
ATOM   7517  C   THR A 495      43.328 -13.325  17.335  1.00  0.370          C  
ATOM   7518  O   THR A 495      44.211 -13.659  16.532  1.00  0.400          O  
ATOM   7519  CB  THR A 495      42.336 -15.537  18.014  1.00  0.490          C  
ATOM   7520  OG1 THR A 495      40.999 -15.269  17.544  1.00  0.490          O  
ATOM   7521  CG2 THR A 495      42.285 -16.586  19.076  1.00  0.490          C  
ATOM   7522  H   THR A 495      41.189 -13.540  19.448  1.00  0.410          H  
ATOM   7523  HA  THR A 495      43.949 -14.540  18.967  1.00  0.420          H  
ATOM   7524  HB  THR A 495      42.927 -15.912  17.181  1.00  0.580          H  
ATOM   7525  HG1 THR A 495      40.414 -15.075  18.320  1.00  0.580          H  
ATOM   7526 1HG2 THR A 495      41.839 -17.474  18.654  1.00  0.580          H  
ATOM   7527 2HG2 THR A 495      43.293 -16.807  19.419  1.00  0.580          H  
ATOM   7528 3HG2 THR A 495      41.684 -16.232  19.914  1.00  0.580          H  
ATOM   7529  N   LEU A 496      42.653 -12.181  17.201  1.00  0.340          N  
ATOM   7530  CA  LEU A 496      42.880 -11.268  16.082  1.00  0.350          C  
ATOM   7531  C   LEU A 496      43.673 -10.017  16.457  1.00  0.380          C  
ATOM   7532  O   LEU A 496      44.439  -9.534  15.620  1.00  0.400          O  
ATOM   7533  CB  LEU A 496      41.554 -10.826  15.409  1.00  0.490          C  
ATOM   7534  CG  LEU A 496      40.946 -11.732  14.268  1.00  0.490          C  
ATOM   7535  CD1 LEU A 496      40.690 -13.150  14.774  1.00  0.490          C  
ATOM   7536  CD2 LEU A 496      39.614 -11.107  13.800  1.00  0.490          C  
ATOM   7537  H   LEU A 496      41.927 -11.959  17.867  1.00  0.410          H  
ATOM   7538  HA  LEU A 496      43.449 -11.794  15.341  1.00  0.420          H  
ATOM   7539 1HB  LEU A 496      40.809 -10.724  16.148  1.00  0.580          H  
ATOM   7540 2HB  LEU A 496      41.713  -9.837  14.979  1.00  0.580          H  
ATOM   7541  HG  LEU A 496      41.645 -11.782  13.432  1.00  0.580          H  
ATOM   7542 1HD1 LEU A 496      40.264 -13.748  13.975  1.00  0.580          H  
ATOM   7543 2HD1 LEU A 496      41.617 -13.608  15.095  1.00  0.580          H  
ATOM   7544 3HD1 LEU A 496      40.004 -13.118  15.604  1.00  0.580          H  
ATOM   7545 1HD2 LEU A 496      39.180 -11.713  13.005  1.00  0.580          H  
ATOM   7546 2HD2 LEU A 496      38.931 -11.073  14.633  1.00  0.580          H  
ATOM   7547 3HD2 LEU A 496      39.789 -10.096  13.429  1.00  0.580          H  
ATOM   7548  N   LEU A 497      43.537  -9.490  17.687  1.00  0.380          N  
ATOM   7549  CA  LEU A 497      44.216  -8.235  18.001  1.00  0.400          C  
ATOM   7550  C   LEU A 497      45.712  -8.433  18.197  1.00  0.430          C  
ATOM   7551  O   LEU A 497      46.163  -9.462  18.701  1.00  0.420          O  
ATOM   7552  CB  LEU A 497      43.616  -7.597  19.273  1.00  0.550          C  
ATOM   7553  CG  LEU A 497      42.114  -7.157  19.209  1.00  0.550          C  
ATOM   7554  CD1 LEU A 497      41.642  -6.682  20.603  1.00  0.550          C  
ATOM   7555  CD2 LEU A 497      41.938  -6.060  18.206  1.00  0.550          C  
ATOM   7556  H   LEU A 497      42.958  -9.919  18.416  1.00  0.460          H  
ATOM   7557  HA  LEU A 497      44.096  -7.559  17.161  1.00  0.480          H  
ATOM   7558 1HB  LEU A 497      43.711  -8.313  20.087  1.00  0.660          H  
ATOM   7559 2HB  LEU A 497      44.208  -6.721  19.519  1.00  0.660          H  
ATOM   7560  HG  LEU A 497      41.521  -7.998  18.913  1.00  0.660          H  
ATOM   7561 1HD1 LEU A 497      40.589  -6.396  20.562  1.00  0.660          H  
ATOM   7562 2HD1 LEU A 497      41.769  -7.499  21.303  1.00  0.660          H  
ATOM   7563 3HD1 LEU A 497      42.234  -5.827  20.927  1.00  0.660          H  
ATOM   7564 1HD2 LEU A 497      40.903  -5.775  18.159  1.00  0.660          H  
ATOM   7565 2HD2 LEU A 497      42.537  -5.190  18.492  1.00  0.660          H  
ATOM   7566 3HD2 LEU A 497      42.245  -6.411  17.241  1.00  0.660          H  
ATOM   7567  N   LYS A 498      46.484  -7.432  17.781  1.00  0.460          N  
ATOM   7568  CA  LYS A 498      47.928  -7.439  17.948  1.00  0.500          C  
ATOM   7569  C   LYS A 498      48.268  -7.079  19.392  1.00  0.510          C  
ATOM   7570  O   LYS A 498      47.633  -6.180  19.935  1.00  0.500          O  
ATOM   7571  CB  LYS A 498      48.574  -6.419  16.998  1.00  0.680          C  
ATOM   7572  CG  LYS A 498      50.099  -6.411  17.014  1.00  0.680          C  
ATOM   7573  CD  LYS A 498      50.687  -5.422  16.021  1.00  0.680          C  
ATOM   7574  CE  LYS A 498      52.215  -5.430  16.102  1.00  0.680          C  
ATOM   7575  NZ  LYS A 498      52.839  -4.456  15.160  1.00  0.680          N  
ATOM   7576  H   LYS A 498      46.042  -6.632  17.349  1.00  0.550          H  
ATOM   7577  HA  LYS A 498      48.289  -8.425  17.686  1.00  0.600          H  
ATOM   7578 1HB  LYS A 498      48.245  -6.616  15.977  1.00  0.820          H  
ATOM   7579 2HB  LYS A 498      48.237  -5.415  17.264  1.00  0.820          H  
ATOM   7580 1HG  LYS A 498      50.451  -6.144  18.006  1.00  0.820          H  
ATOM   7581 2HG  LYS A 498      50.466  -7.406  16.775  1.00  0.820          H  
ATOM   7582 1HD  LYS A 498      50.377  -5.683  15.008  1.00  0.820          H  
ATOM   7583 2HD  LYS A 498      50.322  -4.421  16.252  1.00  0.820          H  
ATOM   7584 1HE  LYS A 498      52.516  -5.180  17.120  1.00  0.820          H  
ATOM   7585 2HE  LYS A 498      52.575  -6.430  15.864  1.00  0.820          H  
ATOM   7586 1HZ  LYS A 498      53.845  -4.498  15.250  1.00  0.820          H  
ATOM   7587 2HZ  LYS A 498      52.578  -4.684  14.212  1.00  0.820          H  
ATOM   7588 3HZ  LYS A 498      52.523  -3.521  15.382  1.00  0.820          H  
ATOM   7589  N   PRO A 499      49.207  -7.767  20.065  1.00  0.530          N  
ATOM   7590  CA  PRO A 499      49.681  -7.403  21.383  1.00  0.540          C  
ATOM   7591  C   PRO A 499      50.241  -5.998  21.347  1.00  0.540          C  
ATOM   7592  O   PRO A 499      50.934  -5.642  20.398  1.00  0.550          O  
ATOM   7593  CB  PRO A 499      50.799  -8.425  21.632  1.00  0.810          C  
ATOM   7594  CG  PRO A 499      50.431  -9.618  20.770  1.00  0.810          C  
ATOM   7595  CD  PRO A 499      49.781  -9.024  19.534  1.00  0.810          C  
ATOM   7596  HA  PRO A 499      48.863  -7.468  22.106  1.00  0.650          H  
ATOM   7597 1HB  PRO A 499      51.773  -7.986  21.363  1.00  0.970          H  
ATOM   7598 2HB  PRO A 499      50.847  -8.669  22.705  1.00  0.970          H  
ATOM   7599 1HG  PRO A 499      51.341 -10.188  20.524  1.00  0.970          H  
ATOM   7600 2HG  PRO A 499      49.774 -10.306  21.304  1.00  0.970          H  
ATOM   7601 1HD  PRO A 499      50.525  -8.825  18.754  1.00  0.970          H  
ATOM   7602 2HD  PRO A 499      48.990  -9.723  19.213  1.00  0.970          H  
ATOM   7603  N   LEU A 500      49.978  -5.226  22.386  1.00  0.540          N  
ATOM   7604  CA  LEU A 500      50.496  -3.869  22.466  1.00  0.550          C  
ATOM   7605  C   LEU A 500      51.434  -3.791  23.650  1.00  0.580          C  
ATOM   7606  O   LEU A 500      51.263  -4.522  24.625  1.00  0.540          O  
ATOM   7607  CB  LEU A 500      49.356  -2.861  22.644  1.00  0.770          C  
ATOM   7608  CG  LEU A 500      48.206  -2.921  21.592  1.00  0.770          C  
ATOM   7609  CD1 LEU A 500      47.111  -1.907  21.994  1.00  0.770          C  
ATOM   7610  CD2 LEU A 500      48.741  -2.635  20.187  1.00  0.770          C  
ATOM   7611  H   LEU A 500      49.401  -5.582  23.136  1.00  0.650          H  
ATOM   7612  HA  LEU A 500      51.070  -3.633  21.570  1.00  0.660          H  
ATOM   7613 1HB  LEU A 500      48.932  -2.980  23.626  1.00  0.920          H  
ATOM   7614 2HB  LEU A 500      49.791  -1.856  22.597  1.00  0.920          H  
ATOM   7615  HG  LEU A 500      47.766  -3.917  21.600  1.00  0.920          H  
ATOM   7616 1HD1 LEU A 500      46.288  -1.958  21.279  1.00  0.920          H  
ATOM   7617 2HD1 LEU A 500      46.732  -2.128  22.983  1.00  0.920          H  
ATOM   7618 3HD1 LEU A 500      47.529  -0.899  21.994  1.00  0.920          H  
ATOM   7619 1HD2 LEU A 500      47.919  -2.691  19.474  1.00  0.920          H  
ATOM   7620 2HD2 LEU A 500      49.186  -1.636  20.157  1.00  0.920          H  
ATOM   7621 3HD2 LEU A 500      49.494  -3.375  19.914  1.00  0.920          H  
ATOM   7622  N   LYS A 501      52.409  -2.903  23.592  1.00  0.680          N  
ATOM   7623  CA  LYS A 501      53.282  -2.723  24.733  1.00  0.780          C  
ATOM   7624  C   LYS A 501      52.646  -1.753  25.703  1.00  0.800          C  
ATOM   7625  O   LYS A 501      51.742  -0.986  25.347  1.00  0.840          O  
ATOM   7626  CB  LYS A 501      54.664  -2.236  24.301  1.00  1.050          C  
ATOM   7627  CG  LYS A 501      55.449  -3.235  23.462  1.00  1.050          C  
ATOM   7628  CD  LYS A 501      56.814  -2.679  23.076  1.00  1.050          C  
ATOM   7629  CE  LYS A 501      57.604  -3.671  22.230  1.00  1.050          C  
ATOM   7630  NZ  LYS A 501      58.934  -3.127  21.829  1.00  1.050          N  
ATOM   7631  H   LYS A 501      52.540  -2.328  22.748  1.00  0.820          H  
ATOM   7632  HA  LYS A 501      53.398  -3.680  25.243  1.00  0.940          H  
ATOM   7633 1HB  LYS A 501      54.563  -1.343  23.711  1.00  1.260          H  
ATOM   7634 2HB  LYS A 501      55.252  -1.977  25.180  1.00  1.260          H  
ATOM   7635 1HG  LYS A 501      55.575  -4.161  24.023  1.00  1.260          H  
ATOM   7636 2HG  LYS A 501      54.880  -3.454  22.554  1.00  1.260          H  
ATOM   7637 1HD  LYS A 501      56.674  -1.758  22.505  1.00  1.260          H  
ATOM   7638 2HD  LYS A 501      57.383  -2.446  23.975  1.00  1.260          H  
ATOM   7639 1HE  LYS A 501      57.754  -4.586  22.800  1.00  1.260          H  
ATOM   7640 2HE  LYS A 501      57.033  -3.904  21.330  1.00  1.260          H  
ATOM   7641 1HZ  LYS A 501      59.424  -3.812  21.270  1.00  1.260          H  
ATOM   7642 2HZ  LYS A 501      58.806  -2.283  21.288  1.00  1.260          H  
ATOM   7643 3HZ  LYS A 501      59.477  -2.917  22.654  1.00  1.260          H  
ATOM   7644  N   LYS A 502      53.047  -1.824  26.959  1.00  0.950          N  
ATOM   7645  CA  LYS A 502      52.548  -0.856  27.908  1.00  0.610          C  
ATOM   7646  C   LYS A 502      52.984   0.533  27.443  1.00  0.650          C  
ATOM   7647  O   LYS A 502      54.168   0.761  27.181  1.00  0.740          O  
ATOM   7648  CB  LYS A 502      53.078  -1.170  29.309  1.00  0.990          C  
ATOM   7649  CG  LYS A 502      52.554  -0.276  30.407  1.00  0.990          C  
ATOM   7650  CD  LYS A 502      53.066  -0.732  31.776  1.00  0.990          C  
ATOM   7651  CE  LYS A 502      52.560   0.173  32.892  1.00  0.990          C  
ATOM   7652  NZ  LYS A 502      53.060  -0.256  34.230  1.00  0.990          N  
ATOM   7653  H   LYS A 502      53.742  -2.504  27.234  1.00  1.140          H  
ATOM   7654  HA  LYS A 502      51.455  -0.895  27.919  1.00  0.730          H  
ATOM   7655 1HB  LYS A 502      52.813  -2.192  29.572  1.00  1.190          H  
ATOM   7656 2HB  LYS A 502      54.164  -1.101  29.309  1.00  1.190          H  
ATOM   7657 1HG  LYS A 502      52.870   0.752  30.231  1.00  1.190          H  
ATOM   7658 2HG  LYS A 502      51.468  -0.310  30.396  1.00  1.190          H  
ATOM   7659 1HD  LYS A 502      52.715  -1.752  31.965  1.00  1.190          H  
ATOM   7660 2HD  LYS A 502      54.154  -0.731  31.779  1.00  1.190          H  
ATOM   7661 1HE  LYS A 502      52.888   1.193  32.701  1.00  1.190          H  
ATOM   7662 2HE  LYS A 502      51.472   0.148  32.902  1.00  1.190          H  
ATOM   7663 1HZ  LYS A 502      52.697   0.368  34.936  1.00  1.190          H  
ATOM   7664 2HZ  LYS A 502      52.745  -1.198  34.417  1.00  1.190          H  
ATOM   7665 3HZ  LYS A 502      54.070  -0.228  34.243  1.00  1.190          H  
ATOM   7666  N   GLY A 503      52.031   1.455  27.343  1.00  0.600          N  
ATOM   7667  CA  GLY A 503      52.277   2.834  26.933  1.00  0.650          C  
ATOM   7668  C   GLY A 503      52.359   3.041  25.421  1.00  0.980          C  
ATOM   7669  O   GLY A 503      52.647   4.148  24.956  1.00  1.470          O  
ATOM   7670  H   GLY A 503      51.076   1.176  27.567  1.00  0.720          H  
ATOM   7671 1HA  GLY A 503      51.479   3.462  27.331  1.00  0.780          H  
ATOM   7672 2HA  GLY A 503      53.201   3.178  27.393  1.00  0.780          H  
ATOM   7673  N   GLU A 504      52.136   1.992  24.641  1.00  1.250          N  
ATOM   7674  CA  GLU A 504      52.233   2.132  23.203  1.00  1.650          C  
ATOM   7675  C   GLU A 504      50.972   2.693  22.597  1.00  1.080          C  
ATOM   7676  O   GLU A 504      49.959   2.014  22.499  1.00  1.130          O  
ATOM   7677  CB  GLU A 504      52.539   0.781  22.552  1.00  2.150          C  
ATOM   7678  CG  GLU A 504      52.722   0.806  21.024  1.00  2.150          C  
ATOM   7679  CD  GLU A 504      53.043  -0.554  20.453  1.00  2.150          C  
ATOM   7680  OE1 GLU A 504      52.995  -1.519  21.184  1.00  2.150          O  
ATOM   7681  OE2 GLU A 504      53.350  -0.633  19.289  1.00  2.150          O  
ATOM   7682  H   GLU A 504      51.915   1.079  25.050  1.00  1.500          H  
ATOM   7683  HA  GLU A 504      53.053   2.815  22.980  1.00  1.980          H  
ATOM   7684 1HB  GLU A 504      53.449   0.403  22.977  1.00  2.580          H  
ATOM   7685 2HB  GLU A 504      51.745   0.072  22.794  1.00  2.580          H  
ATOM   7686 1HG  GLU A 504      51.798   1.151  20.560  1.00  2.580          H  
ATOM   7687 2HG  GLU A 504      53.514   1.508  20.765  1.00  2.580          H  
ATOM   7688  N   HIS A 505      51.079   3.904  22.090  1.00  0.930          N  
ATOM   7689  CA  HIS A 505      49.979   4.599  21.455  1.00  0.540          C  
ATOM   7690  C   HIS A 505      50.393   4.808  20.008  1.00  0.750          C  
ATOM   7691  O   HIS A 505      49.958   5.737  19.333  1.00  1.370          O  
ATOM   7692  CB  HIS A 505      49.688   5.909  22.182  1.00  0.910          C  
ATOM   7693  CG  HIS A 505      49.295   5.681  23.625  1.00  0.910          C  
ATOM   7694  ND1 HIS A 505      48.081   5.133  23.993  1.00  0.910          N  
ATOM   7695  CD2 HIS A 505      49.968   5.914  24.776  1.00  0.910          C  
ATOM   7696  CE1 HIS A 505      48.028   5.048  25.313  1.00  0.910          C  
ATOM   7697  NE2 HIS A 505      49.155   5.516  25.809  1.00  0.910          N  
ATOM   7698  H   HIS A 505      51.961   4.393  22.205  1.00  1.120          H  
ATOM   7699  HA  HIS A 505      49.079   3.986  21.467  1.00  0.650          H  
ATOM   7700 1HB  HIS A 505      50.571   6.547  22.159  1.00  1.090          H  
ATOM   7701 2HB  HIS A 505      48.879   6.439  21.680  1.00  1.090          H  
ATOM   7702  HD1 HIS A 505      47.528   4.542  23.406  1.00  1.090          H  
ATOM   7703  HD2 HIS A 505      50.956   6.325  24.986  1.00  1.090          H  
ATOM   7704  HE1 HIS A 505      47.146   4.641  25.807  1.00  1.090          H  
ATOM   7705  N   HIS A 506      51.307   3.944  19.591  1.00  0.840          N  
ATOM   7706  CA  HIS A 506      51.947   3.857  18.289  1.00  1.110          C  
ATOM   7707  C   HIS A 506      52.942   5.002  18.110  1.00  1.020          C  
ATOM   7708  O   HIS A 506      54.068   4.934  18.596  1.00  1.950          O  
ATOM   7709  CB  HIS A 506      50.894   3.798  17.170  1.00  1.450          C  
ATOM   7710  CG  HIS A 506      50.010   2.583  17.280  1.00  1.450          C  
ATOM   7711  ND1 HIS A 506      50.489   1.299  17.126  1.00  1.450          N  
ATOM   7712  CD2 HIS A 506      48.681   2.462  17.532  1.00  1.450          C  
ATOM   7713  CE1 HIS A 506      49.497   0.437  17.281  1.00  1.450          C  
ATOM   7714  NE2 HIS A 506      48.388   1.113  17.524  1.00  1.450          N  
ATOM   7715  H   HIS A 506      51.562   3.236  20.263  1.00  1.010          H  
ATOM   7716  HA  HIS A 506      52.515   2.927  18.235  1.00  1.330          H  
ATOM   7717 1HB  HIS A 506      50.259   4.673  17.176  1.00  1.740          H  
ATOM   7718 2HB  HIS A 506      51.393   3.763  16.202  1.00  1.740          H  
ATOM   7719  HD2 HIS A 506      47.979   3.281  17.703  1.00  1.740          H  
ATOM   7720  HE1 HIS A 506      49.582  -0.648  17.215  1.00  1.740          H  
ATOM   7721  HE2 HIS A 506      47.471   0.699  17.676  1.00  1.740          H  
ATOM   7722  N   GLY A 507      52.548   6.049  17.413  1.00  0.810          N  
ATOM   7723  CA  GLY A 507      53.369   7.243  17.246  1.00  0.870          C  
ATOM   7724  C   GLY A 507      54.448   7.159  16.164  1.00  1.240          C  
ATOM   7725  O   GLY A 507      55.158   8.136  15.926  1.00  2.010          O  
ATOM   7726  H   GLY A 507      51.613   6.059  17.041  1.00  0.970          H  
ATOM   7727 1HA  GLY A 507      52.712   8.084  17.032  1.00  1.040          H  
ATOM   7728 2HA  GLY A 507      53.845   7.471  18.199  1.00  1.040          H  
ATOM   7729  N   GLN A 508      54.555   6.033  15.471  1.00  1.420          N  
ATOM   7730  CA  GLN A 508      55.627   5.887  14.491  1.00  1.530          C  
ATOM   7731  C   GLN A 508      55.231   6.029  13.055  1.00  1.200          C  
ATOM   7732  O   GLN A 508      56.077   6.309  12.214  1.00  1.330          O  
ATOM   7733  CB  GLN A 508      56.291   4.523  14.680  1.00  2.100          C  
ATOM   7734  CG  GLN A 508      56.905   4.325  16.056  1.00  2.100          C  
ATOM   7735  CD  GLN A 508      58.007   5.309  16.326  1.00  2.100          C  
ATOM   7736  OE1 GLN A 508      58.961   5.408  15.551  1.00  2.100          O  
ATOM   7737  NE2 GLN A 508      57.892   6.051  17.416  1.00  2.100          N  
ATOM   7738  H   GLN A 508      53.938   5.267  15.693  1.00  1.700          H  
ATOM   7739  HA  GLN A 508      56.369   6.659  14.691  1.00  1.840          H  
ATOM   7740 1HB  GLN A 508      55.556   3.736  14.518  1.00  2.520          H  
ATOM   7741 2HB  GLN A 508      57.078   4.397  13.937  1.00  2.520          H  
ATOM   7742 1HG  GLN A 508      56.135   4.462  16.817  1.00  2.520          H  
ATOM   7743 2HG  GLN A 508      57.319   3.321  16.120  1.00  2.520          H  
ATOM   7744 1HE2 GLN A 508      58.594   6.725  17.639  1.00  2.520          H  
ATOM   7745 2HE2 GLN A 508      57.098   5.946  18.022  1.00  2.520          H  
ATOM   7746  N   LYS A 509      53.976   5.776  12.750  1.00  1.270          N  
ATOM   7747  CA  LYS A 509      53.504   5.816  11.373  1.00  1.120          C  
ATOM   7748  C   LYS A 509      53.181   7.240  11.013  1.00  0.910          C  
ATOM   7749  O   LYS A 509      52.539   7.917  11.783  1.00  1.320          O  
ATOM   7750  CB  LYS A 509      52.272   4.930  11.223  1.00  1.630          C  
ATOM   7751  CG  LYS A 509      52.547   3.447  11.413  1.00  1.630          C  
ATOM   7752  CD  LYS A 509      51.273   2.615  11.296  1.00  1.630          C  
ATOM   7753  CE  LYS A 509      51.569   1.124  11.460  1.00  1.630          C  
ATOM   7754  NZ  LYS A 509      50.325   0.305  11.469  1.00  1.630          N  
ATOM   7755  H   LYS A 509      53.333   5.562  13.491  1.00  1.520          H  
ATOM   7756  HA  LYS A 509      54.296   5.459  10.712  1.00  1.340          H  
ATOM   7757 1HB  LYS A 509      51.537   5.227  11.962  1.00  1.950          H  
ATOM   7758 2HB  LYS A 509      51.831   5.078  10.238  1.00  1.950          H  
ATOM   7759 1HG  LYS A 509      53.260   3.118  10.656  1.00  1.950          H  
ATOM   7760 2HG  LYS A 509      52.993   3.286  12.394  1.00  1.950          H  
ATOM   7761 1HD  LYS A 509      50.557   2.923  12.064  1.00  1.950          H  
ATOM   7762 2HD  LYS A 509      50.824   2.776  10.317  1.00  1.950          H  
ATOM   7763 1HE  LYS A 509      52.198   0.799  10.633  1.00  1.950          H  
ATOM   7764 2HE  LYS A 509      52.105   0.962  12.396  1.00  1.950          H  
ATOM   7765 1HZ  LYS A 509      50.562  -0.670  11.573  1.00  1.950          H  
ATOM   7766 2HZ  LYS A 509      49.748   0.595  12.250  1.00  1.950          H  
ATOM   7767 3HZ  LYS A 509      49.815   0.432  10.606  1.00  1.950          H  
ATOM   7768  N   GLY A 510      53.510   7.705   9.823  1.00  1.020          N  
ATOM   7769  CA  GLY A 510      53.212   9.107   9.521  1.00  1.080          C  
ATOM   7770  C   GLY A 510      51.745   9.528   9.691  1.00  0.850          C  
ATOM   7771  O   GLY A 510      51.426  10.382  10.525  1.00  1.170          O  
ATOM   7772  H   GLY A 510      54.019   7.127   9.167  1.00  1.220          H  
ATOM   7773 1HA  GLY A 510      53.834   9.735  10.161  1.00  1.300          H  
ATOM   7774 2HA  GLY A 510      53.525   9.318   8.498  1.00  1.300          H  
ATOM   7775  N   PHE A 511      50.846   8.954   8.898  1.00  0.640          N  
ATOM   7776  CA  PHE A 511      49.448   9.361   8.994  1.00  0.560          C  
ATOM   7777  C   PHE A 511      48.839   9.074  10.345  1.00  0.500          C  
ATOM   7778  O   PHE A 511      48.172   9.925  10.947  1.00  0.500          O  
ATOM   7779  CB  PHE A 511      48.580   8.720   7.923  1.00  0.820          C  
ATOM   7780  CG  PHE A 511      47.153   9.099   8.115  1.00  0.820          C  
ATOM   7781  CD1 PHE A 511      46.701  10.361   7.762  1.00  0.820          C  
ATOM   7782  CD2 PHE A 511      46.265   8.212   8.667  1.00  0.820          C  
ATOM   7783  CE1 PHE A 511      45.392  10.712   7.968  1.00  0.820          C  
ATOM   7784  CE2 PHE A 511      44.961   8.563   8.877  1.00  0.820          C  
ATOM   7785  CZ  PHE A 511      44.521   9.813   8.533  1.00  0.820          C  
ATOM   7786  H   PHE A 511      51.139   8.258   8.229  1.00  0.770          H  
ATOM   7787  HA  PHE A 511      49.408  10.439   8.844  1.00  0.670          H  
ATOM   7788 1HB  PHE A 511      48.899   9.045   6.935  1.00  0.980          H  
ATOM   7789 2HB  PHE A 511      48.661   7.635   7.970  1.00  0.980          H  
ATOM   7790  HD1 PHE A 511      47.394  11.079   7.324  1.00  0.980          H  
ATOM   7791  HD2 PHE A 511      46.614   7.221   8.940  1.00  0.980          H  
ATOM   7792  HE1 PHE A 511      45.048  11.707   7.688  1.00  0.980          H  
ATOM   7793  HE2 PHE A 511      44.279   7.853   9.315  1.00  0.980          H  
ATOM   7794  HZ  PHE A 511      43.483  10.091   8.702  1.00  0.980          H  
ATOM   7795  N   PHE A 512      49.014   7.855  10.814  1.00  0.540          N  
ATOM   7796  CA  PHE A 512      48.369   7.518  12.044  1.00  0.560          C  
ATOM   7797  C   PHE A 512      48.970   8.205  13.241  1.00  0.470          C  
ATOM   7798  O   PHE A 512      48.235   8.507  14.171  1.00  0.440          O  
ATOM   7799  CB  PHE A 512      48.293   6.024  12.220  1.00  0.780          C  
ATOM   7800  CG  PHE A 512      47.274   5.427  11.290  1.00  0.780          C  
ATOM   7801  CD1 PHE A 512      45.954   5.884  11.296  1.00  0.780          C  
ATOM   7802  CD2 PHE A 512      47.605   4.410  10.412  1.00  0.780          C  
ATOM   7803  CE1 PHE A 512      45.030   5.350  10.455  1.00  0.780          C  
ATOM   7804  CE2 PHE A 512      46.650   3.873   9.571  1.00  0.780          C  
ATOM   7805  CZ  PHE A 512      45.362   4.357   9.603  1.00  0.780          C  
ATOM   7806  H   PHE A 512      49.576   7.186  10.312  1.00  0.650          H  
ATOM   7807  HA  PHE A 512      47.355   7.886  11.971  1.00  0.670          H  
ATOM   7808 1HB  PHE A 512      49.251   5.576  12.021  1.00  0.930          H  
ATOM   7809 2HB  PHE A 512      48.027   5.797  13.234  1.00  0.930          H  
ATOM   7810  HD1 PHE A 512      45.637   6.672  11.981  1.00  0.930          H  
ATOM   7811  HD2 PHE A 512      48.623   4.029  10.387  1.00  0.930          H  
ATOM   7812  HE1 PHE A 512      44.027   5.717  10.482  1.00  0.930          H  
ATOM   7813  HE2 PHE A 512      46.913   3.068   8.884  1.00  0.930          H  
ATOM   7814  HZ  PHE A 512      44.607   3.952   8.957  1.00  0.930          H  
ATOM   7815  N   ALA A 513      50.285   8.455  13.270  1.00  0.530          N  
ATOM   7816  CA  ALA A 513      50.847   9.165  14.403  1.00  0.600          C  
ATOM   7817  C   ALA A 513      50.230  10.539  14.460  1.00  0.580          C  
ATOM   7818  O   ALA A 513      49.864  10.998  15.533  1.00  0.610          O  
ATOM   7819  CB  ALA A 513      52.349   9.290  14.305  1.00  0.810          C  
ATOM   7820  H   ALA A 513      50.910   8.175  12.519  1.00  0.640          H  
ATOM   7821  HA  ALA A 513      50.590   8.624  15.310  1.00  0.720          H  
ATOM   7822 1HB  ALA A 513      52.735   9.828  15.169  1.00  0.970          H  
ATOM   7823 2HB  ALA A 513      52.789   8.308  14.258  1.00  0.970          H  
ATOM   7824 3HB  ALA A 513      52.604   9.840  13.397  1.00  0.970          H  
ATOM   7825  N   TRP A 514      50.053  11.176  13.295  1.00  0.580          N  
ATOM   7826  CA  TRP A 514      49.436  12.485  13.228  1.00  0.640          C  
ATOM   7827  C   TRP A 514      48.033  12.432  13.811  1.00  0.590          C  
ATOM   7828  O   TRP A 514      47.697  13.219  14.700  1.00  0.620          O  
ATOM   7829  CB  TRP A 514      49.449  12.924  11.758  1.00  0.870          C  
ATOM   7830  CG  TRP A 514      48.691  14.132  11.391  1.00  0.870          C  
ATOM   7831  CD1 TRP A 514      49.104  15.425  11.429  1.00  0.870          C  
ATOM   7832  CD2 TRP A 514      47.345  14.150  10.856  1.00  0.870          C  
ATOM   7833  NE1 TRP A 514      48.112  16.248  10.959  1.00  0.870          N  
ATOM   7834  CE2 TRP A 514      47.029  15.479  10.603  1.00  0.870          C  
ATOM   7835  CE3 TRP A 514      46.399  13.148  10.571  1.00  0.870          C  
ATOM   7836  CZ2 TRP A 514      45.802  15.850  10.075  1.00  0.870          C  
ATOM   7837  CZ3 TRP A 514      45.174  13.519  10.058  1.00  0.870          C  
ATOM   7838  CH2 TRP A 514      44.880  14.832   9.813  1.00  0.870          C  
ATOM   7839  H   TRP A 514      50.414  10.768  12.423  1.00  0.700          H  
ATOM   7840  HA  TRP A 514      50.034  13.183  13.814  1.00  0.770          H  
ATOM   7841 1HB  TRP A 514      50.483  13.088  11.463  1.00  1.050          H  
ATOM   7842 2HB  TRP A 514      49.092  12.122  11.143  1.00  1.050          H  
ATOM   7843  HD1 TRP A 514      50.082  15.757  11.773  1.00  1.050          H  
ATOM   7844  HE1 TRP A 514      48.167  17.254  10.881  1.00  1.050          H  
ATOM   7845  HE3 TRP A 514      46.624  12.098  10.752  1.00  1.050          H  
ATOM   7846  HZ2 TRP A 514      45.547  16.890   9.875  1.00  1.050          H  
ATOM   7847  HZ3 TRP A 514      44.449  12.738   9.851  1.00  1.050          H  
ATOM   7848  HH2 TRP A 514      43.904  15.089   9.405  1.00  1.050          H  
ATOM   7849  N   PHE A 515      47.237  11.463  13.361  1.00  0.550          N  
ATOM   7850  CA  PHE A 515      45.885  11.298  13.862  1.00  0.570          C  
ATOM   7851  C   PHE A 515      45.859  11.050  15.367  1.00  0.520          C  
ATOM   7852  O   PHE A 515      45.073  11.665  16.091  1.00  0.560          O  
ATOM   7853  CB  PHE A 515      45.155  10.177  13.122  1.00  0.790          C  
ATOM   7854  CG  PHE A 515      43.794   9.907  13.678  1.00  0.790          C  
ATOM   7855  CD1 PHE A 515      42.747  10.785  13.448  1.00  0.790          C  
ATOM   7856  CD2 PHE A 515      43.551   8.773  14.433  1.00  0.790          C  
ATOM   7857  CE1 PHE A 515      41.495  10.530  13.977  1.00  0.790          C  
ATOM   7858  CE2 PHE A 515      42.303   8.522  14.955  1.00  0.790          C  
ATOM   7859  CZ  PHE A 515      41.280   9.399  14.729  1.00  0.790          C  
ATOM   7860  H   PHE A 515      47.583  10.840  12.622  1.00  0.660          H  
ATOM   7861  HA  PHE A 515      45.347  12.226  13.668  1.00  0.680          H  
ATOM   7862 1HB  PHE A 515      45.064  10.426  12.064  1.00  0.950          H  
ATOM   7863 2HB  PHE A 515      45.739   9.262  13.193  1.00  0.950          H  
ATOM   7864  HD1 PHE A 515      42.917  11.683  12.852  1.00  0.950          H  
ATOM   7865  HD2 PHE A 515      44.365   8.074  14.617  1.00  0.950          H  
ATOM   7866  HE1 PHE A 515      40.677  11.226  13.796  1.00  0.950          H  
ATOM   7867  HE2 PHE A 515      42.129   7.628  15.545  1.00  0.950          H  
ATOM   7868  HZ  PHE A 515      40.299   9.198  15.138  1.00  0.950          H  
ATOM   7869  N   ASN A 516      46.686  10.113  15.833  1.00  0.460          N  
ATOM   7870  CA  ASN A 516      46.728   9.727  17.229  1.00  0.460          C  
ATOM   7871  C   ASN A 516      47.169  10.882  18.114  1.00  0.460          C  
ATOM   7872  O   ASN A 516      46.614  11.070  19.197  1.00  0.470          O  
ATOM   7873  CB  ASN A 516      47.671   8.561  17.379  1.00  0.640          C  
ATOM   7874  CG  ASN A 516      47.111   7.341  16.734  1.00  0.640          C  
ATOM   7875  OD1 ASN A 516      45.896   7.215  16.551  1.00  0.640          O  
ATOM   7876  ND2 ASN A 516      47.969   6.439  16.353  1.00  0.640          N  
ATOM   7877  H   ASN A 516      47.301   9.632  15.183  1.00  0.550          H  
ATOM   7878  HA  ASN A 516      45.726   9.432  17.537  1.00  0.550          H  
ATOM   7879 1HB  ASN A 516      48.628   8.803  16.913  1.00  0.770          H  
ATOM   7880 2HB  ASN A 516      47.856   8.361  18.435  1.00  0.770          H  
ATOM   7881 1HD2 ASN A 516      47.651   5.595  15.878  1.00  0.770          H  
ATOM   7882 2HD2 ASN A 516      48.935   6.586  16.503  1.00  0.770          H  
ATOM   7883  N   GLN A 517      48.136  11.681  17.649  1.00  0.480          N  
ATOM   7884  CA  GLN A 517      48.586  12.832  18.407  1.00  0.500          C  
ATOM   7885  C   GLN A 517      47.462  13.844  18.508  1.00  0.500          C  
ATOM   7886  O   GLN A 517      47.227  14.389  19.589  1.00  0.510          O  
ATOM   7887  CB  GLN A 517      49.810  13.454  17.747  1.00  0.690          C  
ATOM   7888  CG  GLN A 517      51.077  12.622  17.854  1.00  0.690          C  
ATOM   7889  CD  GLN A 517      52.177  13.159  16.968  1.00  0.690          C  
ATOM   7890  OE1 GLN A 517      51.947  14.057  16.148  1.00  0.690          O  
ATOM   7891  NE2 GLN A 517      53.378  12.619  17.124  1.00  0.690          N  
ATOM   7892  H   GLN A 517      48.601  11.453  16.767  1.00  0.580          H  
ATOM   7893  HA  GLN A 517      48.851  12.508  19.411  1.00  0.600          H  
ATOM   7894 1HB  GLN A 517      49.598  13.605  16.685  1.00  0.830          H  
ATOM   7895 2HB  GLN A 517      50.005  14.423  18.185  1.00  0.830          H  
ATOM   7896 1HG  GLN A 517      51.426  12.680  18.883  1.00  0.830          H  
ATOM   7897 2HG  GLN A 517      50.879  11.592  17.602  1.00  0.830          H  
ATOM   7898 1HE2 GLN A 517      54.147  12.931  16.564  1.00  0.830          H  
ATOM   7899 2HE2 GLN A 517      53.522  11.898  17.802  1.00  0.830          H  
ATOM   7900  N   MET A 518      46.728  14.062  17.404  1.00  0.510          N  
ATOM   7901  CA  MET A 518      45.599  14.980  17.429  1.00  0.530          C  
ATOM   7902  C   MET A 518      44.554  14.490  18.396  1.00  0.510          C  
ATOM   7903  O   MET A 518      44.044  15.271  19.200  1.00  0.530          O  
ATOM   7904  CB  MET A 518      44.946  15.089  16.064  1.00  0.730          C  
ATOM   7905  CG  MET A 518      45.732  15.785  15.020  1.00  0.730          C  
ATOM   7906  SD  MET A 518      45.012  15.561  13.415  1.00  0.730          S  
ATOM   7907  CE  MET A 518      43.517  16.527  13.443  1.00  0.730          C  
ATOM   7908  H   MET A 518      46.993  13.609  16.520  1.00  0.610          H  
ATOM   7909  HA  MET A 518      45.941  15.956  17.762  1.00  0.640          H  
ATOM   7910 1HB  MET A 518      44.728  14.096  15.688  1.00  0.880          H  
ATOM   7911 2HB  MET A 518      43.999  15.605  16.177  1.00  0.880          H  
ATOM   7912 1HG  MET A 518      45.751  16.845  15.236  1.00  0.880          H  
ATOM   7913 2HG  MET A 518      46.751  15.423  15.004  1.00  0.880          H  
ATOM   7914 1HE  MET A 518      43.020  16.446  12.474  1.00  0.880          H  
ATOM   7915 2HE  MET A 518      42.850  16.160  14.217  1.00  0.880          H  
ATOM   7916 3HE  MET A 518      43.762  17.571  13.635  1.00  0.880          H  
ATOM   7917  N   PHE A 519      44.244  13.190  18.330  1.00  0.490          N  
ATOM   7918  CA  PHE A 519      43.251  12.604  19.201  1.00  0.470          C  
ATOM   7919  C   PHE A 519      43.633  12.816  20.644  1.00  0.490          C  
ATOM   7920  O   PHE A 519      42.804  13.246  21.445  1.00  0.530          O  
ATOM   7921  CB  PHE A 519      43.074  11.100  18.991  1.00  0.670          C  
ATOM   7922  CG  PHE A 519      42.027  10.593  19.925  1.00  0.670          C  
ATOM   7923  CD1 PHE A 519      40.706  10.701  19.568  1.00  0.670          C  
ATOM   7924  CD2 PHE A 519      42.338  10.084  21.188  1.00  0.670          C  
ATOM   7925  CE1 PHE A 519      39.726  10.326  20.425  1.00  0.670          C  
ATOM   7926  CE2 PHE A 519      41.341   9.717  22.051  1.00  0.670          C  
ATOM   7927  CZ  PHE A 519      40.032   9.851  21.665  1.00  0.670          C  
ATOM   7928  H   PHE A 519      44.687  12.602  17.620  1.00  0.590          H  
ATOM   7929  HA  PHE A 519      42.298  13.098  19.020  1.00  0.560          H  
ATOM   7930 1HB  PHE A 519      42.783  10.889  17.960  1.00  0.800          H  
ATOM   7931 2HB  PHE A 519      44.009  10.580  19.194  1.00  0.800          H  
ATOM   7932  HD1 PHE A 519      40.449  11.104  18.586  1.00  0.800          H  
ATOM   7933  HD2 PHE A 519      43.382  10.003  21.496  1.00  0.800          H  
ATOM   7934  HE1 PHE A 519      38.710  10.425  20.120  1.00  0.800          H  
ATOM   7935  HE2 PHE A 519      41.585   9.340  23.040  1.00  0.800          H  
ATOM   7936  HZ  PHE A 519      39.237   9.585  22.348  1.00  0.800          H  
ATOM   7937  N   ASN A 520      44.877  12.475  20.995  1.00  0.460          N  
ATOM   7938  CA  ASN A 520      45.308  12.596  22.367  1.00  0.490          C  
ATOM   7939  C   ASN A 520      45.280  14.039  22.839  1.00  0.500          C  
ATOM   7940  O   ASN A 520      44.875  14.292  23.976  1.00  0.520          O  
ATOM   7941  CB  ASN A 520      46.684  12.005  22.536  1.00  0.670          C  
ATOM   7942  CG  ASN A 520      46.668  10.506  22.463  1.00  0.670          C  
ATOM   7943  OD1 ASN A 520      45.625   9.854  22.624  1.00  0.670          O  
ATOM   7944  ND2 ASN A 520      47.814   9.939  22.214  1.00  0.670          N  
ATOM   7945  H   ASN A 520      45.523  12.102  20.293  1.00  0.550          H  
ATOM   7946  HA  ASN A 520      44.612  12.038  22.991  1.00  0.590          H  
ATOM   7947 1HB  ASN A 520      47.334  12.387  21.744  1.00  0.810          H  
ATOM   7948 2HB  ASN A 520      47.106  12.316  23.490  1.00  0.810          H  
ATOM   7949 1HD2 ASN A 520      47.875   8.945  22.143  1.00  0.810          H  
ATOM   7950 2HD2 ASN A 520      48.631  10.499  22.084  1.00  0.810          H  
ATOM   7951  N   ARG A 521      45.683  14.994  21.984  1.00  0.500          N  
ATOM   7952  CA  ARG A 521      45.627  16.390  22.394  1.00  0.530          C  
ATOM   7953  C   ARG A 521      44.186  16.794  22.629  1.00  0.480          C  
ATOM   7954  O   ARG A 521      43.878  17.484  23.606  1.00  0.470          O  
ATOM   7955  CB  ARG A 521      46.233  17.335  21.363  1.00  0.730          C  
ATOM   7956  CG  ARG A 521      47.753  17.297  21.232  1.00  0.730          C  
ATOM   7957  CD  ARG A 521      48.267  18.470  20.456  1.00  0.730          C  
ATOM   7958  NE  ARG A 521      47.776  18.506  19.069  1.00  0.730          N  
ATOM   7959  CZ  ARG A 521      48.351  17.908  17.996  1.00  0.730          C  
ATOM   7960  NH1 ARG A 521      49.452  17.199  18.107  1.00  0.730          N  
ATOM   7961  NH2 ARG A 521      47.796  18.048  16.806  1.00  0.730          N  
ATOM   7962  H   ARG A 521      46.064  14.741  21.066  1.00  0.600          H  
ATOM   7963  HA  ARG A 521      46.177  16.499  23.330  1.00  0.640          H  
ATOM   7964 1HB  ARG A 521      45.820  17.090  20.382  1.00  0.880          H  
ATOM   7965 2HB  ARG A 521      45.939  18.358  21.593  1.00  0.880          H  
ATOM   7966 1HG  ARG A 521      48.198  17.322  22.227  1.00  0.880          H  
ATOM   7967 2HG  ARG A 521      48.057  16.392  20.728  1.00  0.880          H  
ATOM   7968 1HD  ARG A 521      47.940  19.385  20.950  1.00  0.880          H  
ATOM   7969 2HD  ARG A 521      49.354  18.449  20.441  1.00  0.880          H  
ATOM   7970  HE  ARG A 521      46.932  19.035  18.896  1.00  0.880          H  
ATOM   7971 1HH1 ARG A 521      49.898  17.078  19.003  1.00  0.880          H  
ATOM   7972 2HH1 ARG A 521      49.849  16.777  17.275  1.00  0.880          H  
ATOM   7973 1HH2 ARG A 521      46.953  18.596  16.702  1.00  0.880          H  
ATOM   7974 2HH2 ARG A 521      48.217  17.609  15.998  1.00  0.880          H  
ATOM   7975  N   ASN A 522      43.288  16.351  21.745  1.00  0.470          N  
ATOM   7976  CA  ASN A 522      41.892  16.689  21.882  1.00  0.450          C  
ATOM   7977  C   ASN A 522      41.326  16.064  23.143  1.00  0.440          C  
ATOM   7978  O   ASN A 522      40.521  16.692  23.831  1.00  0.440          O  
ATOM   7979  CB  ASN A 522      41.122  16.227  20.667  1.00  0.640          C  
ATOM   7980  CG  ASN A 522      41.424  17.050  19.444  1.00  0.640          C  
ATOM   7981  OD1 ASN A 522      41.893  18.194  19.517  1.00  0.640          O  
ATOM   7982  ND2 ASN A 522      41.164  16.476  18.300  1.00  0.640          N  
ATOM   7983  H   ASN A 522      43.597  15.815  20.928  1.00  0.560          H  
ATOM   7984  HA  ASN A 522      41.800  17.768  21.974  1.00  0.540          H  
ATOM   7985 1HB  ASN A 522      41.371  15.188  20.456  1.00  0.770          H  
ATOM   7986 2HB  ASN A 522      40.054  16.273  20.872  1.00  0.770          H  
ATOM   7987 1HD2 ASN A 522      41.343  16.964  17.448  1.00  0.770          H  
ATOM   7988 2HD2 ASN A 522      40.789  15.552  18.278  1.00  0.770          H  
ATOM   7989  N   ALA A 523      41.746  14.834  23.453  1.00  0.450          N  
ATOM   7990  CA  ALA A 523      41.289  14.147  24.638  1.00  0.460          C  
ATOM   7991  C   ALA A 523      41.710  14.902  25.898  1.00  0.450          C  
ATOM   7992  O   ALA A 523      40.910  15.027  26.830  1.00  0.450          O  
ATOM   7993  CB  ALA A 523      41.812  12.732  24.645  1.00  0.640          C  
ATOM   7994  H   ALA A 523      42.364  14.349  22.803  1.00  0.540          H  
ATOM   7995  HA  ALA A 523      40.205  14.118  24.608  1.00  0.550          H  
ATOM   7996 1HB  ALA A 523      41.427  12.229  25.501  1.00  0.770          H  
ATOM   7997 2HB  ALA A 523      41.482  12.223  23.739  1.00  0.770          H  
ATOM   7998 3HB  ALA A 523      42.896  12.745  24.676  1.00  0.770          H  
ATOM   7999  N   GLU A 524      42.947  15.434  25.925  1.00  0.460          N  
ATOM   8000  CA  GLU A 524      43.383  16.226  27.072  1.00  0.460          C  
ATOM   8001  C   GLU A 524      42.579  17.517  27.176  1.00  0.460          C  
ATOM   8002  O   GLU A 524      42.192  17.920  28.277  1.00  0.470          O  
ATOM   8003  CB  GLU A 524      44.872  16.574  26.996  1.00  0.640          C  
ATOM   8004  CG  GLU A 524      45.830  15.409  27.206  1.00  0.640          C  
ATOM   8005  CD  GLU A 524      47.282  15.837  27.125  1.00  0.640          C  
ATOM   8006  OE1 GLU A 524      47.525  16.968  26.764  1.00  0.640          O  
ATOM   8007  OE2 GLU A 524      48.139  15.042  27.434  1.00  0.640          O  
ATOM   8008  H   GLU A 524      43.600  15.231  25.159  1.00  0.550          H  
ATOM   8009  HA  GLU A 524      43.213  15.643  27.977  1.00  0.550          H  
ATOM   8010 1HB  GLU A 524      45.086  16.997  26.012  1.00  0.770          H  
ATOM   8011 2HB  GLU A 524      45.103  17.339  27.737  1.00  0.770          H  
ATOM   8012 1HG  GLU A 524      45.641  14.967  28.183  1.00  0.770          H  
ATOM   8013 2HG  GLU A 524      45.633  14.651  26.450  1.00  0.770          H  
ATOM   8014  N   ARG A 525      42.306  18.163  26.033  1.00  0.460          N  
ATOM   8015  CA  ARG A 525      41.527  19.394  26.040  1.00  0.480          C  
ATOM   8016  C   ARG A 525      40.133  19.107  26.569  1.00  0.470          C  
ATOM   8017  O   ARG A 525      39.593  19.877  27.366  1.00  0.480          O  
ATOM   8018  CB  ARG A 525      41.452  19.992  24.646  1.00  0.660          C  
ATOM   8019  CG  ARG A 525      42.756  20.591  24.140  1.00  0.660          C  
ATOM   8020  CD  ARG A 525      42.657  21.008  22.725  1.00  0.660          C  
ATOM   8021  NE  ARG A 525      43.903  21.577  22.239  1.00  0.660          N  
ATOM   8022  CZ  ARG A 525      44.176  21.844  20.945  1.00  0.660          C  
ATOM   8023  NH1 ARG A 525      43.282  21.586  20.009  1.00  0.660          N  
ATOM   8024  NH2 ARG A 525      45.346  22.372  20.618  1.00  0.660          N  
ATOM   8025  H   ARG A 525      42.695  17.805  25.153  1.00  0.550          H  
ATOM   8026  HA  ARG A 525      42.013  20.110  26.700  1.00  0.580          H  
ATOM   8027 1HB  ARG A 525      41.151  19.224  23.941  1.00  0.800          H  
ATOM   8028 2HB  ARG A 525      40.694  20.772  24.624  1.00  0.800          H  
ATOM   8029 1HG  ARG A 525      43.001  21.469  24.736  1.00  0.800          H  
ATOM   8030 2HG  ARG A 525      43.557  19.865  24.231  1.00  0.800          H  
ATOM   8031 1HD  ARG A 525      42.420  20.132  22.120  1.00  0.800          H  
ATOM   8032 2HD  ARG A 525      41.871  21.753  22.618  1.00  0.800          H  
ATOM   8033  HE  ARG A 525      44.617  21.794  22.925  1.00  0.800          H  
ATOM   8034 1HH1 ARG A 525      42.385  21.188  20.258  1.00  0.800          H  
ATOM   8035 2HH1 ARG A 525      43.485  21.788  19.041  1.00  0.800          H  
ATOM   8036 1HH2 ARG A 525      46.029  22.573  21.336  1.00  0.800          H  
ATOM   8037 2HH2 ARG A 525      45.557  22.580  19.653  1.00  0.800          H  
ATOM   8038  N   TYR A 526      39.566  17.979  26.147  1.00  0.440          N  
ATOM   8039  CA  TYR A 526      38.275  17.518  26.597  1.00  0.400          C  
ATOM   8040  C   TYR A 526      38.250  17.312  28.103  1.00  0.410          C  
ATOM   8041  O   TYR A 526      37.373  17.848  28.782  1.00  0.400          O  
ATOM   8042  CB  TYR A 526      37.897  16.257  25.835  1.00  0.580          C  
ATOM   8043  CG  TYR A 526      36.764  15.560  26.392  1.00  0.580          C  
ATOM   8044  CD1 TYR A 526      35.504  16.043  26.245  1.00  0.580          C  
ATOM   8045  CD2 TYR A 526      37.000  14.392  27.063  1.00  0.580          C  
ATOM   8046  CE1 TYR A 526      34.470  15.369  26.795  1.00  0.580          C  
ATOM   8047  CE2 TYR A 526      35.987  13.706  27.586  1.00  0.580          C  
ATOM   8048  CZ  TYR A 526      34.716  14.175  27.478  1.00  0.580          C  
ATOM   8049  OH  TYR A 526      33.683  13.463  28.044  1.00  0.580          O  
ATOM   8050  H   TYR A 526      40.055  17.418  25.449  1.00  0.530          H  
ATOM   8051  HA  TYR A 526      37.539  18.286  26.359  1.00  0.480          H  
ATOM   8052 1HB  TYR A 526      37.670  16.512  24.801  1.00  0.690          H  
ATOM   8053 2HB  TYR A 526      38.730  15.582  25.817  1.00  0.690          H  
ATOM   8054  HD1 TYR A 526      35.335  16.966  25.706  1.00  0.690          H  
ATOM   8055  HD2 TYR A 526      38.022  14.014  27.161  1.00  0.690          H  
ATOM   8056  HE1 TYR A 526      33.467  15.763  26.695  1.00  0.690          H  
ATOM   8057  HE2 TYR A 526      36.190  12.787  28.096  1.00  0.690          H  
ATOM   8058  HH  TYR A 526      32.871  13.996  28.018  1.00  0.690          H  
ATOM   8059  N   GLU A 527      39.217  16.567  28.651  1.00  0.440          N  
ATOM   8060  CA  GLU A 527      39.235  16.340  30.092  1.00  0.460          C  
ATOM   8061  C   GLU A 527      39.310  17.664  30.855  1.00  0.480          C  
ATOM   8062  O   GLU A 527      38.600  17.845  31.849  1.00  0.490          O  
ATOM   8063  CB  GLU A 527      40.406  15.438  30.497  1.00  0.640          C  
ATOM   8064  CG  GLU A 527      40.448  15.071  32.004  1.00  0.640          C  
ATOM   8065  CD  GLU A 527      41.605  14.159  32.357  1.00  0.640          C  
ATOM   8066  OE1 GLU A 527      42.341  13.793  31.474  1.00  0.640          O  
ATOM   8067  OE2 GLU A 527      41.756  13.839  33.511  1.00  0.640          O  
ATOM   8068  H   GLU A 527      39.924  16.133  28.049  1.00  0.530          H  
ATOM   8069  HA  GLU A 527      38.307  15.840  30.369  1.00  0.550          H  
ATOM   8070 1HB  GLU A 527      40.360  14.511  29.922  1.00  0.760          H  
ATOM   8071 2HB  GLU A 527      41.346  15.933  30.239  1.00  0.760          H  
ATOM   8072 1HG  GLU A 527      40.524  15.982  32.599  1.00  0.760          H  
ATOM   8073 2HG  GLU A 527      39.511  14.576  32.267  1.00  0.760          H  
ATOM   8074  N   LYS A 528      40.163  18.595  30.394  1.00  0.500          N  
ATOM   8075  CA  LYS A 528      40.288  19.899  31.041  1.00  0.530          C  
ATOM   8076  C   LYS A 528      38.971  20.666  30.946  1.00  0.530          C  
ATOM   8077  O   LYS A 528      38.534  21.286  31.923  1.00  0.550          O  
ATOM   8078  CB  LYS A 528      41.426  20.694  30.405  1.00  0.730          C  
ATOM   8079  CG  LYS A 528      42.815  20.147  30.730  1.00  0.730          C  
ATOM   8080  CD  LYS A 528      43.912  20.926  30.014  1.00  0.730          C  
ATOM   8081  CE  LYS A 528      45.290  20.338  30.309  1.00  0.730          C  
ATOM   8082  NZ  LYS A 528      46.376  21.057  29.579  1.00  0.730          N  
ATOM   8083  H   LYS A 528      40.752  18.376  29.583  1.00  0.600          H  
ATOM   8084  HA  LYS A 528      40.513  19.743  32.094  1.00  0.640          H  
ATOM   8085 1HB  LYS A 528      41.309  20.681  29.320  1.00  0.880          H  
ATOM   8086 2HB  LYS A 528      41.377  21.731  30.731  1.00  0.880          H  
ATOM   8087 1HG  LYS A 528      42.979  20.210  31.805  1.00  0.880          H  
ATOM   8088 2HG  LYS A 528      42.867  19.099  30.439  1.00  0.880          H  
ATOM   8089 1HD  LYS A 528      43.734  20.883  28.937  1.00  0.880          H  
ATOM   8090 2HD  LYS A 528      43.891  21.967  30.329  1.00  0.880          H  
ATOM   8091 1HE  LYS A 528      45.482  20.399  31.379  1.00  0.880          H  
ATOM   8092 2HE  LYS A 528      45.299  19.288  30.007  1.00  0.880          H  
ATOM   8093 1HZ  LYS A 528      47.268  20.633  29.800  1.00  0.880          H  
ATOM   8094 2HZ  LYS A 528      46.213  20.990  28.583  1.00  0.880          H  
ATOM   8095 3HZ  LYS A 528      46.388  22.029  29.856  1.00  0.880          H  
ATOM   8096  N   GLY A 529      38.324  20.582  29.777  1.00  0.510          N  
ATOM   8097  CA  GLY A 529      37.044  21.207  29.508  1.00  0.510          C  
ATOM   8098  C   GLY A 529      36.013  20.718  30.505  1.00  0.490          C  
ATOM   8099  O   GLY A 529      35.339  21.529  31.148  1.00  0.510          O  
ATOM   8100  H   GLY A 529      38.778  20.097  29.000  1.00  0.610          H  
ATOM   8101 1HA  GLY A 529      37.141  22.290  29.565  1.00  0.610          H  
ATOM   8102 2HA  GLY A 529      36.732  20.951  28.494  1.00  0.610          H  
ATOM   8103  N   VAL A 530      35.900  19.395  30.641  1.00  0.470          N  
ATOM   8104  CA  VAL A 530      34.946  18.809  31.558  1.00  0.460          C  
ATOM   8105  C   VAL A 530      35.260  19.234  32.980  1.00  0.500          C  
ATOM   8106  O   VAL A 530      34.348  19.593  33.719  1.00  0.510          O  
ATOM   8107  CB  VAL A 530      34.911  17.265  31.465  1.00  0.650          C  
ATOM   8108  CG1 VAL A 530      34.035  16.691  32.604  1.00  0.650          C  
ATOM   8109  CG2 VAL A 530      34.329  16.831  30.108  1.00  0.650          C  
ATOM   8110  H   VAL A 530      36.496  18.798  30.064  1.00  0.560          H  
ATOM   8111  HA  VAL A 530      33.957  19.169  31.301  1.00  0.550          H  
ATOM   8112  HB  VAL A 530      35.928  16.876  31.571  1.00  0.780          H  
ATOM   8113 1HG1 VAL A 530      34.018  15.625  32.535  1.00  0.780          H  
ATOM   8114 2HG1 VAL A 530      34.431  16.966  33.565  1.00  0.780          H  
ATOM   8115 3HG1 VAL A 530      33.019  17.077  32.513  1.00  0.780          H  
ATOM   8116 1HG2 VAL A 530      34.311  15.742  30.048  1.00  0.780          H  
ATOM   8117 2HG2 VAL A 530      33.317  17.208  30.012  1.00  0.780          H  
ATOM   8118 3HG2 VAL A 530      34.942  17.226  29.301  1.00  0.780          H  
ATOM   8119  N   ALA A 531      36.529  19.213  33.395  1.00  0.520          N  
ATOM   8120  CA  ALA A 531      36.817  19.602  34.766  1.00  0.570          C  
ATOM   8121  C   ALA A 531      36.322  21.014  35.058  1.00  0.580          C  
ATOM   8122  O   ALA A 531      35.699  21.248  36.100  1.00  0.630          O  
ATOM   8123  CB  ALA A 531      38.306  19.519  35.022  1.00  0.780          C  
ATOM   8124  H   ALA A 531      37.281  18.887  32.777  1.00  0.620          H  
ATOM   8125  HA  ALA A 531      36.294  18.920  35.432  1.00  0.680          H  
ATOM   8126 1HB  ALA A 531      38.514  19.788  36.056  1.00  0.930          H  
ATOM   8127 2HB  ALA A 531      38.651  18.506  34.828  1.00  0.930          H  
ATOM   8128 3HB  ALA A 531      38.821  20.207  34.353  1.00  0.930          H  
ATOM   8129  N   LYS A 532      36.514  21.940  34.113  1.00  0.560          N  
ATOM   8130  CA  LYS A 532      36.033  23.298  34.316  1.00  0.560          C  
ATOM   8131  C   LYS A 532      34.509  23.316  34.439  1.00  0.540          C  
ATOM   8132  O   LYS A 532      33.968  23.970  35.336  1.00  0.560          O  
ATOM   8133  CB  LYS A 532      36.502  24.202  33.176  1.00  0.780          C  
ATOM   8134  CG  LYS A 532      38.005  24.486  33.198  1.00  0.780          C  
ATOM   8135  CD  LYS A 532      38.448  25.343  32.014  1.00  0.780          C  
ATOM   8136  CE  LYS A 532      39.960  25.577  32.038  1.00  0.780          C  
ATOM   8137  NZ  LYS A 532      40.428  26.370  30.861  1.00  0.780          N  
ATOM   8138  H   LYS A 532      37.061  21.698  33.276  1.00  0.670          H  
ATOM   8139  HA  LYS A 532      36.447  23.674  35.250  1.00  0.670          H  
ATOM   8140 1HB  LYS A 532      36.265  23.729  32.222  1.00  0.940          H  
ATOM   8141 2HB  LYS A 532      35.968  25.149  33.217  1.00  0.940          H  
ATOM   8142 1HG  LYS A 532      38.256  25.000  34.125  1.00  0.940          H  
ATOM   8143 2HG  LYS A 532      38.546  23.541  33.176  1.00  0.940          H  
ATOM   8144 1HD  LYS A 532      38.183  24.834  31.085  1.00  0.940          H  
ATOM   8145 2HD  LYS A 532      37.935  26.302  32.044  1.00  0.940          H  
ATOM   8146 1HE  LYS A 532      40.220  26.112  32.950  1.00  0.940          H  
ATOM   8147 2HE  LYS A 532      40.467  24.611  32.037  1.00  0.940          H  
ATOM   8148 1HZ  LYS A 532      41.429  26.500  30.919  1.00  0.940          H  
ATOM   8149 2HZ  LYS A 532      40.203  25.876  30.009  1.00  0.940          H  
ATOM   8150 3HZ  LYS A 532      39.975  27.272  30.856  1.00  0.940          H  
ATOM   8151  N   ILE A 533      33.824  22.537  33.594  1.00  0.520          N  
ATOM   8152  CA  ILE A 533      32.362  22.455  33.590  1.00  0.520          C  
ATOM   8153  C   ILE A 533      31.826  21.930  34.903  1.00  0.520          C  
ATOM   8154  O   ILE A 533      30.854  22.472  35.446  1.00  0.550          O  
ATOM   8155  CB  ILE A 533      31.857  21.547  32.454  1.00  0.730          C  
ATOM   8156  CG1 ILE A 533      32.162  22.238  31.129  1.00  0.730          C  
ATOM   8157  CG2 ILE A 533      30.310  21.214  32.630  1.00  0.730          C  
ATOM   8158  CD1 ILE A 533      32.019  21.365  29.939  1.00  0.730          C  
ATOM   8159  H   ILE A 533      34.357  22.038  32.869  1.00  0.620          H  
ATOM   8160  HA  ILE A 533      31.966  23.454  33.429  1.00  0.620          H  
ATOM   8161  HB  ILE A 533      32.414  20.620  32.464  1.00  0.870          H  
ATOM   8162 1HG1 ILE A 533      31.508  23.069  31.026  1.00  0.870          H  
ATOM   8163 2HG1 ILE A 533      33.172  22.614  31.154  1.00  0.870          H  
ATOM   8164 1HG2 ILE A 533      29.962  20.569  31.828  1.00  0.870          H  
ATOM   8165 2HG2 ILE A 533      30.134  20.703  33.572  1.00  0.870          H  
ATOM   8166 3HG2 ILE A 533      29.740  22.134  32.619  1.00  0.870          H  
ATOM   8167 1HD1 ILE A 533      32.256  21.930  29.042  1.00  0.870          H  
ATOM   8168 2HD1 ILE A 533      32.697  20.538  30.027  1.00  0.870          H  
ATOM   8169 3HD1 ILE A 533      31.013  21.010  29.880  1.00  0.870          H  
ATOM   8170  N   LEU A 534      32.443  20.872  35.417  1.00  0.520          N  
ATOM   8171  CA  LEU A 534      31.965  20.260  36.640  1.00  0.520          C  
ATOM   8172  C   LEU A 534      32.013  21.261  37.792  1.00  0.530          C  
ATOM   8173  O   LEU A 534      31.142  21.248  38.666  1.00  0.570          O  
ATOM   8174  CB  LEU A 534      32.818  19.036  37.010  1.00  0.730          C  
ATOM   8175  CG  LEU A 534      32.808  17.820  36.045  1.00  0.730          C  
ATOM   8176  CD1 LEU A 534      33.792  16.754  36.591  1.00  0.730          C  
ATOM   8177  CD2 LEU A 534      31.418  17.294  35.831  1.00  0.730          C  
ATOM   8178  H   LEU A 534      33.227  20.463  34.899  1.00  0.620          H  
ATOM   8179  HA  LEU A 534      30.929  19.969  36.505  1.00  0.620          H  
ATOM   8180 1HB  LEU A 534      33.856  19.368  37.123  1.00  0.870          H  
ATOM   8181 2HB  LEU A 534      32.467  18.670  37.951  1.00  0.870          H  
ATOM   8182  HG  LEU A 534      33.177  18.126  35.104  1.00  0.870          H  
ATOM   8183 1HD1 LEU A 534      33.836  15.914  35.900  1.00  0.870          H  
ATOM   8184 2HD1 LEU A 534      34.786  17.190  36.685  1.00  0.870          H  
ATOM   8185 3HD1 LEU A 534      33.461  16.402  37.563  1.00  0.870          H  
ATOM   8186 1HD2 LEU A 534      31.467  16.460  35.145  1.00  0.870          H  
ATOM   8187 2HD2 LEU A 534      30.990  16.972  36.754  1.00  0.870          H  
ATOM   8188 3HD2 LEU A 534      30.798  18.067  35.399  1.00  0.870          H  
ATOM   8189  N   HIS A 535      33.017  22.143  37.801  1.00  0.540          N  
ATOM   8190  CA  HIS A 535      33.104  23.140  38.859  1.00  0.550          C  
ATOM   8191  C   HIS A 535      32.165  24.347  38.609  1.00  0.570          C  
ATOM   8192  O   HIS A 535      31.650  24.937  39.563  1.00  0.820          O  
ATOM   8193  CB  HIS A 535      34.559  23.563  39.047  1.00  0.770          C  
ATOM   8194  CG  HIS A 535      35.401  22.429  39.614  1.00  0.770          C  
ATOM   8195  ND1 HIS A 535      35.184  21.895  40.876  1.00  0.770          N  
ATOM   8196  CD2 HIS A 535      36.441  21.733  39.088  1.00  0.770          C  
ATOM   8197  CE1 HIS A 535      36.051  20.918  41.092  1.00  0.770          C  
ATOM   8198  NE2 HIS A 535      36.824  20.802  40.025  1.00  0.770          N  
ATOM   8199  H   HIS A 535      33.747  22.082  37.081  1.00  0.650          H  
ATOM   8200  HA  HIS A 535      32.788  22.684  39.794  1.00  0.660          H  
ATOM   8201 1HB  HIS A 535      34.979  23.858  38.080  1.00  0.920          H  
ATOM   8202 2HB  HIS A 535      34.616  24.419  39.716  1.00  0.920          H  
ATOM   8203  HD1 HIS A 535      34.619  22.298  41.598  1.00  0.920          H  
ATOM   8204  HD2 HIS A 535      36.966  21.791  38.139  1.00  0.920          H  
ATOM   8205  HE1 HIS A 535      36.040  20.363  42.031  1.00  0.920          H  
ATOM   8206  N   ARG A 536      31.933  24.701  37.335  1.00  0.630          N  
ATOM   8207  CA  ARG A 536      31.020  25.791  36.957  1.00  0.640          C  
ATOM   8208  C   ARG A 536      29.550  25.457  37.260  1.00  0.640          C  
ATOM   8209  O   ARG A 536      28.764  26.330  37.651  1.00  0.890          O  
ATOM   8210  CB  ARG A 536      31.201  26.141  35.490  1.00  0.890          C  
ATOM   8211  CG  ARG A 536      32.511  26.865  35.197  1.00  0.890          C  
ATOM   8212  CD  ARG A 536      32.763  27.036  33.756  1.00  0.890          C  
ATOM   8213  NE  ARG A 536      34.007  27.765  33.527  1.00  0.890          N  
ATOM   8214  CZ  ARG A 536      34.626  27.915  32.336  1.00  0.890          C  
ATOM   8215  NH1 ARG A 536      34.125  27.375  31.244  1.00  0.890          N  
ATOM   8216  NH2 ARG A 536      35.745  28.615  32.271  1.00  0.890          N  
ATOM   8217  H   ARG A 536      32.462  24.220  36.601  1.00  0.760          H  
ATOM   8218  HA  ARG A 536      31.294  26.669  37.540  1.00  0.770          H  
ATOM   8219 1HB  ARG A 536      31.185  25.229  34.899  1.00  1.070          H  
ATOM   8220 2HB  ARG A 536      30.376  26.769  35.156  1.00  1.070          H  
ATOM   8221 1HG  ARG A 536      32.469  27.856  35.644  1.00  1.070          H  
ATOM   8222 2HG  ARG A 536      33.341  26.321  35.632  1.00  1.070          H  
ATOM   8223 1HD  ARG A 536      32.849  26.049  33.297  1.00  1.070          H  
ATOM   8224 2HD  ARG A 536      31.942  27.591  33.300  1.00  1.070          H  
ATOM   8225  HE  ARG A 536      34.436  28.205  34.332  1.00  1.070          H  
ATOM   8226 1HH1 ARG A 536      33.273  26.842  31.287  1.00  1.070          H  
ATOM   8227 2HH1 ARG A 536      34.598  27.496  30.358  1.00  1.070          H  
ATOM   8228 1HH2 ARG A 536      36.129  29.034  33.109  1.00  1.070          H  
ATOM   8229 2HH2 ARG A 536      36.215  28.740  31.387  1.00  1.070          H  
ATOM   8230  N   SER A 537      29.165  24.196  37.081  1.00  0.600          N  
ATOM   8231  CA  SER A 537      27.803  23.782  37.394  1.00  0.570          C  
ATOM   8232  C   SER A 537      26.659  24.580  36.756  1.00  0.550          C  
ATOM   8233  O   SER A 537      26.224  24.270  35.635  1.00  0.510          O  
ATOM   8234  CB  SER A 537      27.629  23.747  38.902  1.00  0.810          C  
ATOM   8235  OG  SER A 537      26.377  23.234  39.242  1.00  0.810          O  
ATOM   8236  H   SER A 537      29.834  23.518  36.701  1.00  0.720          H  
ATOM   8237  HA  SER A 537      27.708  22.761  37.044  1.00  0.680          H  
ATOM   8238 1HB  SER A 537      28.407  23.105  39.320  1.00  0.970          H  
ATOM   8239 2HB  SER A 537      27.765  24.727  39.340  1.00  0.970          H  
ATOM   8240  HG  SER A 537      26.363  23.182  40.200  1.00  0.970          H  
ATOM   8241  N   LEU A 538      26.141  25.564  37.500  1.00  0.570          N  
ATOM   8242  CA  LEU A 538      24.951  26.342  37.147  1.00  0.570          C  
ATOM   8243  C   LEU A 538      24.937  26.843  35.724  1.00  0.560          C  
ATOM   8244  O   LEU A 538      23.903  26.785  35.062  1.00  0.550          O  
ATOM   8245  CB  LEU A 538      24.773  27.535  38.092  1.00  0.800          C  
ATOM   8246  CG  LEU A 538      23.517  28.449  37.832  1.00  0.800          C  
ATOM   8247  CD1 LEU A 538      22.209  27.634  38.001  1.00  0.800          C  
ATOM   8248  CD2 LEU A 538      23.549  29.618  38.808  1.00  0.800          C  
ATOM   8249  H   LEU A 538      26.637  25.781  38.356  1.00  0.680          H  
ATOM   8250  HA  LEU A 538      24.105  25.697  37.274  1.00  0.680          H  
ATOM   8251 1HB  LEU A 538      24.705  27.155  39.109  1.00  0.960          H  
ATOM   8252 2HB  LEU A 538      25.662  28.163  38.023  1.00  0.960          H  
ATOM   8253  HG  LEU A 538      23.544  28.837  36.812  1.00  0.960          H  
ATOM   8254 1HD1 LEU A 538      21.355  28.288  37.820  1.00  0.960          H  
ATOM   8255 2HD1 LEU A 538      22.174  26.819  37.293  1.00  0.960          H  
ATOM   8256 3HD1 LEU A 538      22.153  27.238  39.013  1.00  0.960          H  
ATOM   8257 1HD2 LEU A 538      22.688  30.264  38.629  1.00  0.960          H  
ATOM   8258 2HD2 LEU A 538      23.515  29.244  39.832  1.00  0.960          H  
ATOM   8259 3HD2 LEU A 538      24.466  30.189  38.662  1.00  0.960          H  
ATOM   8260  N   ARG A 539      26.064  27.313  35.209  1.00  0.560          N  
ATOM   8261  CA  ARG A 539      26.066  27.802  33.835  1.00  0.560          C  
ATOM   8262  C   ARG A 539      25.485  26.755  32.875  1.00  0.530          C  
ATOM   8263  O   ARG A 539      24.763  27.093  31.933  1.00  0.530          O  
ATOM   8264  CB  ARG A 539      27.477  28.145  33.386  1.00  0.780          C  
ATOM   8265  CG  ARG A 539      27.588  28.696  31.960  1.00  0.780          C  
ATOM   8266  CD  ARG A 539      28.999  28.979  31.594  1.00  0.780          C  
ATOM   8267  NE  ARG A 539      29.119  29.571  30.258  1.00  0.780          N  
ATOM   8268  CZ  ARG A 539      29.170  28.891  29.084  1.00  0.780          C  
ATOM   8269  NH1 ARG A 539      29.096  27.580  29.059  1.00  0.780          N  
ATOM   8270  NH2 ARG A 539      29.295  29.562  27.951  1.00  0.780          N  
ATOM   8271  H   ARG A 539      26.899  27.339  35.784  1.00  0.670          H  
ATOM   8272  HA  ARG A 539      25.450  28.700  33.786  1.00  0.670          H  
ATOM   8273 1HB  ARG A 539      27.894  28.891  34.058  1.00  0.940          H  
ATOM   8274 2HB  ARG A 539      28.103  27.262  33.457  1.00  0.940          H  
ATOM   8275 1HG  ARG A 539      27.198  27.965  31.250  1.00  0.940          H  
ATOM   8276 2HG  ARG A 539      27.016  29.619  31.877  1.00  0.940          H  
ATOM   8277 1HD  ARG A 539      29.417  29.686  32.314  1.00  0.940          H  
ATOM   8278 2HD  ARG A 539      29.579  28.059  31.624  1.00  0.940          H  
ATOM   8279  HE  ARG A 539      29.181  30.582  30.211  1.00  0.940          H  
ATOM   8280 1HH1 ARG A 539      28.984  27.062  29.918  1.00  0.940          H  
ATOM   8281 2HH1 ARG A 539      29.132  27.085  28.177  1.00  0.940          H  
ATOM   8282 1HH2 ARG A 539      29.353  30.572  27.964  1.00  0.940          H  
ATOM   8283 2HH2 ARG A 539      29.334  29.071  27.069  1.00  0.940          H  
ATOM   8284  N   TRP A 540      25.860  25.491  33.076  1.00  0.520          N  
ATOM   8285  CA  TRP A 540      25.444  24.410  32.208  1.00  0.500          C  
ATOM   8286  C   TRP A 540      24.056  23.922  32.554  1.00  0.500          C  
ATOM   8287  O   TRP A 540      23.349  23.408  31.688  1.00  0.480          O  
ATOM   8288  CB  TRP A 540      26.499  23.335  32.223  1.00  0.710          C  
ATOM   8289  CG  TRP A 540      27.637  23.686  31.351  1.00  0.710          C  
ATOM   8290  CD1 TRP A 540      28.593  24.624  31.579  1.00  0.710          C  
ATOM   8291  CD2 TRP A 540      27.974  23.065  30.097  1.00  0.710          C  
ATOM   8292  NE1 TRP A 540      29.471  24.655  30.538  1.00  0.710          N  
ATOM   8293  CE2 TRP A 540      29.104  23.703  29.620  1.00  0.710          C  
ATOM   8294  CE3 TRP A 540      27.415  22.035  29.361  1.00  0.710          C  
ATOM   8295  CZ2 TRP A 540      29.688  23.350  28.418  1.00  0.710          C  
ATOM   8296  CZ3 TRP A 540      27.991  21.670  28.167  1.00  0.710          C  
ATOM   8297  CH2 TRP A 540      29.100  22.311  27.700  1.00  0.710          C  
ATOM   8298  H   TRP A 540      26.407  25.247  33.902  1.00  0.620          H  
ATOM   8299  HA  TRP A 540      25.412  24.792  31.199  1.00  0.600          H  
ATOM   8300 1HB  TRP A 540      26.873  23.226  33.238  1.00  0.850          H  
ATOM   8301 2HB  TRP A 540      26.073  22.398  31.893  1.00  0.850          H  
ATOM   8302  HD1 TRP A 540      28.646  25.258  32.453  1.00  0.850          H  
ATOM   8303  HE1 TRP A 540      30.276  25.255  30.455  1.00  0.850          H  
ATOM   8304  HE3 TRP A 540      26.549  21.523  29.724  1.00  0.850          H  
ATOM   8305  HZ2 TRP A 540      30.579  23.846  28.038  1.00  0.850          H  
ATOM   8306  HZ3 TRP A 540      27.538  20.853  27.608  1.00  0.850          H  
ATOM   8307  HH2 TRP A 540      29.537  21.998  26.752  1.00  0.850          H  
ATOM   8308  N   ILE A 541      23.653  24.103  33.808  1.00  0.510          N  
ATOM   8309  CA  ILE A 541      22.295  23.757  34.203  1.00  0.510          C  
ATOM   8310  C   ILE A 541      21.356  24.666  33.421  1.00  0.510          C  
ATOM   8311  O   ILE A 541      20.336  24.212  32.897  1.00  0.490          O  
ATOM   8312  CB  ILE A 541      22.054  23.903  35.713  1.00  0.710          C  
ATOM   8313  CG1 ILE A 541      22.879  22.823  36.450  1.00  0.710          C  
ATOM   8314  CG2 ILE A 541      20.549  23.815  36.029  1.00  0.710          C  
ATOM   8315  CD1 ILE A 541      22.969  22.983  37.958  1.00  0.710          C  
ATOM   8316  H   ILE A 541      24.332  24.460  34.489  1.00  0.610          H  
ATOM   8317  HA  ILE A 541      22.094  22.726  33.921  1.00  0.610          H  
ATOM   8318  HB  ILE A 541      22.414  24.858  36.032  1.00  0.860          H  
ATOM   8319 1HG1 ILE A 541      22.441  21.854  36.231  1.00  0.860          H  
ATOM   8320 2HG1 ILE A 541      23.897  22.838  36.054  1.00  0.860          H  
ATOM   8321 1HG2 ILE A 541      20.383  23.933  37.092  1.00  0.860          H  
ATOM   8322 2HG2 ILE A 541      20.004  24.603  35.509  1.00  0.860          H  
ATOM   8323 3HG2 ILE A 541      20.166  22.845  35.706  1.00  0.860          H  
ATOM   8324 1HD1 ILE A 541      23.566  22.186  38.356  1.00  0.860          H  
ATOM   8325 2HD1 ILE A 541      23.426  23.910  38.223  1.00  0.860          H  
ATOM   8326 3HD1 ILE A 541      21.986  22.940  38.399  1.00  0.860          H  
ATOM   8327  N   VAL A 542      21.700  25.955  33.360  1.00  0.520          N  
ATOM   8328  CA  VAL A 542      20.915  26.919  32.610  1.00  0.520          C  
ATOM   8329  C   VAL A 542      20.903  26.536  31.132  1.00  0.500          C  
ATOM   8330  O   VAL A 542      19.840  26.585  30.512  1.00  0.490          O  
ATOM   8331  CB  VAL A 542      21.436  28.353  32.799  1.00  0.730          C  
ATOM   8332  CG1 VAL A 542      20.702  29.319  31.825  1.00  0.730          C  
ATOM   8333  CG2 VAL A 542      21.214  28.775  34.262  1.00  0.730          C  
ATOM   8334  H   VAL A 542      22.542  26.253  33.864  1.00  0.620          H  
ATOM   8335  HA  VAL A 542      19.891  26.886  32.981  1.00  0.620          H  
ATOM   8336  HB  VAL A 542      22.504  28.385  32.568  1.00  0.870          H  
ATOM   8337 1HG1 VAL A 542      21.080  30.329  31.968  1.00  0.870          H  
ATOM   8338 2HG1 VAL A 542      20.874  29.023  30.792  1.00  0.870          H  
ATOM   8339 3HG1 VAL A 542      19.630  29.300  32.029  1.00  0.870          H  
ATOM   8340 1HG2 VAL A 542      21.591  29.785  34.414  1.00  0.870          H  
ATOM   8341 2HG2 VAL A 542      20.151  28.743  34.491  1.00  0.870          H  
ATOM   8342 3HG2 VAL A 542      21.743  28.091  34.919  1.00  0.870          H  
ATOM   8343  N   ILE A 543      22.061  26.139  30.566  1.00  0.500          N  
ATOM   8344  CA  ILE A 543      22.094  25.713  29.166  1.00  0.480          C  
ATOM   8345  C   ILE A 543      21.152  24.543  28.958  1.00  0.460          C  
ATOM   8346  O   ILE A 543      20.425  24.526  27.966  1.00  0.450          O  
ATOM   8347  CB  ILE A 543      23.505  25.278  28.684  1.00  0.680          C  
ATOM   8348  CG1 ILE A 543      24.445  26.498  28.622  1.00  0.680          C  
ATOM   8349  CG2 ILE A 543      23.400  24.571  27.280  1.00  0.680          C  
ATOM   8350  CD1 ILE A 543      25.940  26.158  28.461  1.00  0.680          C  
ATOM   8351  H   ILE A 543      22.929  26.190  31.110  1.00  0.600          H  
ATOM   8352  HA  ILE A 543      21.761  26.538  28.546  1.00  0.580          H  
ATOM   8353  HB  ILE A 543      23.925  24.582  29.397  1.00  0.820          H  
ATOM   8354 1HG1 ILE A 543      24.146  27.119  27.779  1.00  0.820          H  
ATOM   8355 2HG1 ILE A 543      24.321  27.076  29.529  1.00  0.820          H  
ATOM   8356 1HG2 ILE A 543      24.381  24.252  26.950  1.00  0.820          H  
ATOM   8357 2HG2 ILE A 543      22.763  23.695  27.327  1.00  0.820          H  
ATOM   8358 3HG2 ILE A 543      22.982  25.269  26.552  1.00  0.820          H  
ATOM   8359 1HD1 ILE A 543      26.491  27.086  28.429  1.00  0.820          H  
ATOM   8360 2HD1 ILE A 543      26.285  25.569  29.296  1.00  0.820          H  
ATOM   8361 3HD1 ILE A 543      26.114  25.609  27.546  1.00  0.820          H  
ATOM   8362  N   TYR A 544      21.177  23.555  29.858  1.00  0.460          N  
ATOM   8363  CA  TYR A 544      20.298  22.397  29.752  1.00  0.450          C  
ATOM   8364  C   TYR A 544      18.848  22.845  29.661  1.00  0.450          C  
ATOM   8365  O   TYR A 544      18.090  22.359  28.818  1.00  0.440          O  
ATOM   8366  CB  TYR A 544      20.479  21.453  30.933  1.00  0.630          C  
ATOM   8367  CG  TYR A 544      19.645  20.233  30.858  1.00  0.630          C  
ATOM   8368  CD1 TYR A 544      20.023  19.231  29.997  1.00  0.630          C  
ATOM   8369  CD2 TYR A 544      18.525  20.081  31.656  1.00  0.630          C  
ATOM   8370  CE1 TYR A 544      19.286  18.086  29.928  1.00  0.630          C  
ATOM   8371  CE2 TYR A 544      17.798  18.916  31.579  1.00  0.630          C  
ATOM   8372  CZ  TYR A 544      18.188  17.926  30.716  1.00  0.630          C  
ATOM   8373  OH  TYR A 544      17.486  16.763  30.627  1.00  0.630          O  
ATOM   8374  H   TYR A 544      21.850  23.600  30.628  1.00  0.550          H  
ATOM   8375  HA  TYR A 544      20.542  21.863  28.843  1.00  0.540          H  
ATOM   8376 1HB  TYR A 544      21.491  21.160  31.014  1.00  0.760          H  
ATOM   8377 2HB  TYR A 544      20.228  21.971  31.849  1.00  0.760          H  
ATOM   8378  HD1 TYR A 544      20.911  19.351  29.372  1.00  0.760          H  
ATOM   8379  HD2 TYR A 544      18.225  20.873  32.344  1.00  0.760          H  
ATOM   8380  HE1 TYR A 544      19.572  17.292  29.255  1.00  0.760          H  
ATOM   8381  HE2 TYR A 544      16.919  18.774  32.204  1.00  0.760          H  
ATOM   8382  HH  TYR A 544      18.046  16.096  30.160  1.00  0.760          H  
ATOM   8383  N   VAL A 545      18.446  23.751  30.551  1.00  0.470          N  
ATOM   8384  CA  VAL A 545      17.079  24.249  30.540  1.00  0.470          C  
ATOM   8385  C   VAL A 545      16.766  24.947  29.217  1.00  0.460          C  
ATOM   8386  O   VAL A 545      15.661  24.798  28.677  1.00  0.450          O  
ATOM   8387  CB  VAL A 545      16.824  25.182  31.732  1.00  0.660          C  
ATOM   8388  CG1 VAL A 545      15.452  25.867  31.597  1.00  0.660          C  
ATOM   8389  CG2 VAL A 545      16.886  24.351  33.015  1.00  0.660          C  
ATOM   8390  H   VAL A 545      19.114  24.070  31.264  1.00  0.560          H  
ATOM   8391  HA  VAL A 545      16.416  23.398  30.640  1.00  0.560          H  
ATOM   8392  HB  VAL A 545      17.592  25.958  31.757  1.00  0.790          H  
ATOM   8393 1HG1 VAL A 545      15.291  26.518  32.454  1.00  0.790          H  
ATOM   8394 2HG1 VAL A 545      15.411  26.467  30.689  1.00  0.790          H  
ATOM   8395 3HG1 VAL A 545      14.668  25.109  31.564  1.00  0.790          H  
ATOM   8396 1HG2 VAL A 545      16.720  24.996  33.876  1.00  0.790          H  
ATOM   8397 2HG2 VAL A 545      16.118  23.579  32.982  1.00  0.790          H  
ATOM   8398 3HG2 VAL A 545      17.862  23.881  33.101  1.00  0.790          H  
ATOM   8399  N   LEU A 546      17.698  25.760  28.716  1.00  0.460          N  
ATOM   8400  CA  LEU A 546      17.487  26.429  27.442  1.00  0.450          C  
ATOM   8401  C   LEU A 546      17.337  25.394  26.317  1.00  0.420          C  
ATOM   8402  O   LEU A 546      16.505  25.584  25.417  1.00  0.410          O  
ATOM   8403  CB  LEU A 546      18.660  27.373  27.139  1.00  0.630          C  
ATOM   8404  CG  LEU A 546      18.810  28.625  28.061  1.00  0.630          C  
ATOM   8405  CD1 LEU A 546      20.137  29.302  27.751  1.00  0.630          C  
ATOM   8406  CD2 LEU A 546      17.656  29.598  27.849  1.00  0.630          C  
ATOM   8407  H   LEU A 546      18.558  25.922  29.251  1.00  0.550          H  
ATOM   8408  HA  LEU A 546      16.563  26.993  27.497  1.00  0.540          H  
ATOM   8409 1HB  LEU A 546      19.579  26.801  27.214  1.00  0.760          H  
ATOM   8410 2HB  LEU A 546      18.562  27.723  26.114  1.00  0.760          H  
ATOM   8411  HG  LEU A 546      18.820  28.312  29.099  1.00  0.760          H  
ATOM   8412 1HD1 LEU A 546      20.261  30.167  28.401  1.00  0.760          H  
ATOM   8413 2HD1 LEU A 546      20.952  28.608  27.923  1.00  0.760          H  
ATOM   8414 3HD1 LEU A 546      20.150  29.624  26.713  1.00  0.760          H  
ATOM   8415 1HD2 LEU A 546      17.794  30.459  28.501  1.00  0.760          H  
ATOM   8416 2HD2 LEU A 546      17.641  29.928  26.809  1.00  0.760          H  
ATOM   8417 3HD2 LEU A 546      16.711  29.125  28.089  1.00  0.760          H  
ATOM   8418  N   LEU A 547      18.120  24.294  26.368  1.00  0.420          N  
ATOM   8419  CA  LEU A 547      17.999  23.229  25.372  1.00  0.390          C  
ATOM   8420  C   LEU A 547      16.616  22.598  25.452  1.00  0.380          C  
ATOM   8421  O   LEU A 547      16.005  22.343  24.411  1.00  0.370          O  
ATOM   8422  CB  LEU A 547      19.028  22.086  25.586  1.00  0.560          C  
ATOM   8423  CG  LEU A 547      20.536  22.353  25.319  1.00  0.560          C  
ATOM   8424  CD1 LEU A 547      21.352  21.143  25.830  1.00  0.560          C  
ATOM   8425  CD2 LEU A 547      20.787  22.541  23.828  1.00  0.560          C  
ATOM   8426  H   LEU A 547      18.840  24.239  27.092  1.00  0.500          H  
ATOM   8427  HA  LEU A 547      18.122  23.661  24.383  1.00  0.470          H  
ATOM   8428 1HB  LEU A 547      18.948  21.753  26.612  1.00  0.670          H  
ATOM   8429 2HB  LEU A 547      18.735  21.251  24.950  1.00  0.670          H  
ATOM   8430  HG  LEU A 547      20.848  23.242  25.855  1.00  0.670          H  
ATOM   8431 1HD1 LEU A 547      22.402  21.326  25.649  1.00  0.670          H  
ATOM   8432 2HD1 LEU A 547      21.192  21.000  26.887  1.00  0.670          H  
ATOM   8433 3HD1 LEU A 547      21.044  20.244  25.300  1.00  0.670          H  
ATOM   8434 1HD2 LEU A 547      21.851  22.717  23.664  1.00  0.670          H  
ATOM   8435 2HD2 LEU A 547      20.482  21.644  23.292  1.00  0.670          H  
ATOM   8436 3HD2 LEU A 547      20.223  23.392  23.460  1.00  0.670          H  
ATOM   8437  N   LEU A 548      16.099  22.378  26.678  1.00  0.390          N  
ATOM   8438  CA  LEU A 548      14.771  21.781  26.838  1.00  0.390          C  
ATOM   8439  C   LEU A 548      13.729  22.695  26.227  1.00  0.390          C  
ATOM   8440  O   LEU A 548      12.801  22.233  25.561  1.00  0.390          O  
ATOM   8441  CB  LEU A 548      14.390  21.613  28.324  1.00  0.550          C  
ATOM   8442  CG  LEU A 548      15.167  20.600  29.188  1.00  0.550          C  
ATOM   8443  CD1 LEU A 548      14.708  20.758  30.644  1.00  0.550          C  
ATOM   8444  CD2 LEU A 548      14.932  19.203  28.703  1.00  0.550          C  
ATOM   8445  H   LEU A 548      16.686  22.565  27.497  1.00  0.470          H  
ATOM   8446  HA  LEU A 548      14.745  20.828  26.319  1.00  0.470          H  
ATOM   8447 1HB  LEU A 548      14.497  22.580  28.805  1.00  0.660          H  
ATOM   8448 2HB  LEU A 548      13.338  21.338  28.369  1.00  0.660          H  
ATOM   8449  HG  LEU A 548      16.227  20.816  29.143  1.00  0.660          H  
ATOM   8450 1HD1 LEU A 548      15.244  20.072  31.275  1.00  0.660          H  
ATOM   8451 2HD1 LEU A 548      14.891  21.769  30.982  1.00  0.660          H  
ATOM   8452 3HD1 LEU A 548      13.643  20.548  30.712  1.00  0.660          H  
ATOM   8453 1HD2 LEU A 548      15.488  18.520  29.339  1.00  0.660          H  
ATOM   8454 2HD2 LEU A 548      13.871  18.964  28.752  1.00  0.660          H  
ATOM   8455 3HD2 LEU A 548      15.277  19.107  27.686  1.00  0.660          H  
ATOM   8456  N   GLY A 549      13.898  24.000  26.435  1.00  0.410          N  
ATOM   8457  CA  GLY A 549      13.002  25.002  25.894  1.00  0.410          C  
ATOM   8458  C   GLY A 549      12.957  24.903  24.375  1.00  0.400          C  
ATOM   8459  O   GLY A 549      11.874  24.818  23.778  1.00  0.390          O  
ATOM   8460  H   GLY A 549      14.663  24.300  27.049  1.00  0.490          H  
ATOM   8461 1HA  GLY A 549      12.004  24.866  26.309  1.00  0.490          H  
ATOM   8462 2HA  GLY A 549      13.353  25.990  26.191  1.00  0.490          H  
ATOM   8463  N   GLY A 550      14.142  24.929  23.749  1.00  0.400          N  
ATOM   8464  CA  GLY A 550      14.257  24.841  22.300  1.00  0.380          C  
ATOM   8465  C   GLY A 550      13.645  23.548  21.775  1.00  0.370          C  
ATOM   8466  O   GLY A 550      12.945  23.563  20.759  1.00  0.380          O  
ATOM   8467  H   GLY A 550      14.993  25.026  24.316  1.00  0.480          H  
ATOM   8468 1HA  GLY A 550      13.767  25.699  21.843  1.00  0.460          H  
ATOM   8469 2HA  GLY A 550      15.311  24.884  22.026  1.00  0.460          H  
ATOM   8470  N   MET A 551      13.874  22.435  22.483  1.00  0.370          N  
ATOM   8471  CA  MET A 551      13.327  21.142  22.106  1.00  0.360          C  
ATOM   8472  C   MET A 551      11.826  21.169  22.058  1.00  0.350          C  
ATOM   8473  O   MET A 551      11.230  20.727  21.073  1.00  0.330          O  
ATOM   8474  CB  MET A 551      13.757  20.086  23.104  1.00  0.510          C  
ATOM   8475  CG  MET A 551      13.178  18.717  22.863  1.00  0.510          C  
ATOM   8476  SD  MET A 551      13.528  17.567  24.190  1.00  0.510          S  
ATOM   8477  CE  MET A 551      12.531  18.190  25.551  1.00  0.510          C  
ATOM   8478  H   MET A 551      14.494  22.487  23.298  1.00  0.440          H  
ATOM   8479  HA  MET A 551      13.678  20.876  21.116  1.00  0.430          H  
ATOM   8480 1HB  MET A 551      14.843  20.003  23.084  1.00  0.610          H  
ATOM   8481 2HB  MET A 551      13.489  20.412  24.082  1.00  0.610          H  
ATOM   8482 1HG  MET A 551      12.098  18.756  22.720  1.00  0.610          H  
ATOM   8483 2HG  MET A 551      13.625  18.339  21.963  1.00  0.610          H  
ATOM   8484 1HE  MET A 551      12.665  17.545  26.420  1.00  0.610          H  
ATOM   8485 2HE  MET A 551      12.832  19.201  25.815  1.00  0.610          H  
ATOM   8486 3HE  MET A 551      11.479  18.192  25.259  1.00  0.610          H  
ATOM   8487  N   VAL A 552      11.204  21.690  23.111  1.00  0.370          N  
ATOM   8488  CA  VAL A 552       9.759  21.734  23.159  1.00  0.370          C  
ATOM   8489  C   VAL A 552       9.217  22.611  22.052  1.00  0.340          C  
ATOM   8490  O   VAL A 552       8.247  22.229  21.399  1.00  0.320          O  
ATOM   8491  CB  VAL A 552       9.253  22.203  24.531  1.00  0.520          C  
ATOM   8492  CG1 VAL A 552       7.723  22.435  24.484  1.00  0.520          C  
ATOM   8493  CG2 VAL A 552       9.600  21.131  25.567  1.00  0.520          C  
ATOM   8494  H   VAL A 552      11.763  22.023  23.907  1.00  0.440          H  
ATOM   8495  HA  VAL A 552       9.389  20.722  23.007  1.00  0.440          H  
ATOM   8496  HB  VAL A 552       9.741  23.146  24.797  1.00  0.620          H  
ATOM   8497 1HG1 VAL A 552       7.377  22.760  25.463  1.00  0.620          H  
ATOM   8498 2HG1 VAL A 552       7.483  23.202  23.754  1.00  0.620          H  
ATOM   8499 3HG1 VAL A 552       7.219  21.506  24.211  1.00  0.620          H  
ATOM   8500 1HG2 VAL A 552       9.259  21.450  26.549  1.00  0.620          H  
ATOM   8501 2HG2 VAL A 552       9.115  20.195  25.297  1.00  0.620          H  
ATOM   8502 3HG2 VAL A 552      10.674  20.981  25.592  1.00  0.620          H  
ATOM   8503  N   PHE A 553       9.823  23.782  21.841  1.00  0.330          N  
ATOM   8504  CA  PHE A 553       9.382  24.671  20.784  1.00  0.300          C  
ATOM   8505  C   PHE A 553       9.412  23.964  19.434  1.00  0.250          C  
ATOM   8506  O   PHE A 553       8.397  23.933  18.733  1.00  0.230          O  
ATOM   8507  CB  PHE A 553      10.246  25.928  20.755  1.00  0.430          C  
ATOM   8508  CG  PHE A 553       9.936  26.865  19.635  1.00  0.430          C  
ATOM   8509  CD1 PHE A 553       8.828  27.693  19.679  1.00  0.430          C  
ATOM   8510  CD2 PHE A 553      10.768  26.931  18.540  1.00  0.430          C  
ATOM   8511  CE1 PHE A 553       8.563  28.561  18.643  1.00  0.430          C  
ATOM   8512  CE2 PHE A 553      10.512  27.790  17.504  1.00  0.430          C  
ATOM   8513  CZ  PHE A 553       9.406  28.610  17.555  1.00  0.430          C  
ATOM   8514  H   PHE A 553      10.608  24.062  22.442  1.00  0.400          H  
ATOM   8515  HA  PHE A 553       8.355  24.964  20.991  1.00  0.360          H  
ATOM   8516 1HB  PHE A 553      10.136  26.463  21.696  1.00  0.520          H  
ATOM   8517 2HB  PHE A 553      11.292  25.636  20.677  1.00  0.520          H  
ATOM   8518  HD1 PHE A 553       8.163  27.656  20.542  1.00  0.520          H  
ATOM   8519  HD2 PHE A 553      11.639  26.292  18.510  1.00  0.520          H  
ATOM   8520  HE1 PHE A 553       7.689  29.211  18.687  1.00  0.520          H  
ATOM   8521  HE2 PHE A 553      11.184  27.828  16.646  1.00  0.520          H  
ATOM   8522  HZ  PHE A 553       9.200  29.298  16.736  1.00  0.520          H  
ATOM   8523  N   LEU A 554      10.542  23.332  19.094  1.00  0.240          N  
ATOM   8524  CA  LEU A 554      10.660  22.648  17.816  1.00  0.210          C  
ATOM   8525  C   LEU A 554       9.671  21.508  17.698  1.00  0.230          C  
ATOM   8526  O   LEU A 554       9.037  21.345  16.652  1.00  0.240          O  
ATOM   8527  CB  LEU A 554      12.061  22.047  17.666  1.00  0.310          C  
ATOM   8528  CG  LEU A 554      13.172  22.800  16.894  1.00  0.310          C  
ATOM   8529  CD1 LEU A 554      12.907  22.650  15.419  1.00  0.310          C  
ATOM   8530  CD2 LEU A 554      13.222  24.258  17.291  1.00  0.310          C  
ATOM   8531  H   LEU A 554      11.346  23.357  19.729  1.00  0.290          H  
ATOM   8532  HA  LEU A 554      10.453  23.360  17.023  1.00  0.250          H  
ATOM   8533 1HB  LEU A 554      12.446  21.848  18.670  1.00  0.370          H  
ATOM   8534 2HB  LEU A 554      11.914  21.121  17.179  1.00  0.370          H  
ATOM   8535  HG  LEU A 554      14.136  22.338  17.114  1.00  0.370          H  
ATOM   8536 1HD1 LEU A 554      13.684  23.150  14.858  1.00  0.370          H  
ATOM   8537 2HD1 LEU A 554      12.896  21.594  15.160  1.00  0.370          H  
ATOM   8538 3HD1 LEU A 554      11.946  23.091  15.165  1.00  0.370          H  
ATOM   8539 1HD2 LEU A 554      14.016  24.756  16.734  1.00  0.370          H  
ATOM   8540 2HD2 LEU A 554      12.279  24.731  17.059  1.00  0.370          H  
ATOM   8541 3HD2 LEU A 554      13.423  24.340  18.360  1.00  0.370          H  
ATOM   8542  N   PHE A 555       9.512  20.734  18.768  1.00  0.260          N  
ATOM   8543  CA  PHE A 555       8.590  19.620  18.788  1.00  0.310          C  
ATOM   8544  C   PHE A 555       7.170  20.055  18.483  1.00  0.320          C  
ATOM   8545  O   PHE A 555       6.497  19.457  17.643  1.00  0.400          O  
ATOM   8546  CB  PHE A 555       8.634  18.934  20.147  1.00  0.410          C  
ATOM   8547  CG  PHE A 555       7.616  17.892  20.308  1.00  0.410          C  
ATOM   8548  CD1 PHE A 555       7.781  16.644  19.744  1.00  0.410          C  
ATOM   8549  CD2 PHE A 555       6.461  18.161  21.033  1.00  0.410          C  
ATOM   8550  CE1 PHE A 555       6.810  15.682  19.895  1.00  0.410          C  
ATOM   8551  CE2 PHE A 555       5.493  17.207  21.185  1.00  0.410          C  
ATOM   8552  CZ  PHE A 555       5.665  15.963  20.616  1.00  0.410          C  
ATOM   8553  H   PHE A 555      10.077  20.903  19.605  1.00  0.310          H  
ATOM   8554  HA  PHE A 555       8.892  18.908  18.025  1.00  0.370          H  
ATOM   8555 1HB  PHE A 555       9.615  18.492  20.301  1.00  0.500          H  
ATOM   8556 2HB  PHE A 555       8.490  19.675  20.926  1.00  0.500          H  
ATOM   8557  HD1 PHE A 555       8.683  16.427  19.174  1.00  0.500          H  
ATOM   8558  HD2 PHE A 555       6.328  19.147  21.480  1.00  0.500          H  
ATOM   8559  HE1 PHE A 555       6.942  14.698  19.446  1.00  0.500          H  
ATOM   8560  HE2 PHE A 555       4.590  17.430  21.753  1.00  0.500          H  
ATOM   8561  HZ  PHE A 555       4.896  15.201  20.734  1.00  0.500          H  
ATOM   8562  N   LEU A 556       6.700  21.086  19.187  1.00  0.300          N  
ATOM   8563  CA  LEU A 556       5.353  21.588  18.994  1.00  0.320          C  
ATOM   8564  C   LEU A 556       5.140  22.230  17.621  1.00  0.290          C  
ATOM   8565  O   LEU A 556       4.047  22.125  17.057  1.00  0.350          O  
ATOM   8566  CB  LEU A 556       5.022  22.611  20.084  1.00  0.440          C  
ATOM   8567  CG  LEU A 556       4.902  22.074  21.542  1.00  0.440          C  
ATOM   8568  CD1 LEU A 556       4.745  23.260  22.469  1.00  0.440          C  
ATOM   8569  CD2 LEU A 556       3.716  21.111  21.684  1.00  0.440          C  
ATOM   8570  H   LEU A 556       7.304  21.530  19.886  1.00  0.360          H  
ATOM   8571  HA  LEU A 556       4.673  20.745  19.059  1.00  0.380          H  
ATOM   8572 1HB  LEU A 556       5.822  23.359  20.083  1.00  0.530          H  
ATOM   8573 2HB  LEU A 556       4.090  23.106  19.824  1.00  0.530          H  
ATOM   8574  HG  LEU A 556       5.818  21.555  21.813  1.00  0.530          H  
ATOM   8575 1HD1 LEU A 556       4.684  22.911  23.500  1.00  0.530          H  
ATOM   8576 2HD1 LEU A 556       5.607  23.919  22.360  1.00  0.530          H  
ATOM   8577 3HD1 LEU A 556       3.838  23.805  22.217  1.00  0.530          H  
ATOM   8578 1HD2 LEU A 556       3.661  20.765  22.716  1.00  0.530          H  
ATOM   8579 2HD2 LEU A 556       2.791  21.628  21.425  1.00  0.530          H  
ATOM   8580 3HD2 LEU A 556       3.841  20.252  21.035  1.00  0.530          H  
ATOM   8581  N   ARG A 557       6.164  22.917  17.091  1.00  0.250          N  
ATOM   8582  CA  ARG A 557       6.046  23.572  15.789  1.00  0.280          C  
ATOM   8583  C   ARG A 557       6.077  22.598  14.608  1.00  0.250          C  
ATOM   8584  O   ARG A 557       5.379  22.809  13.615  1.00  0.410          O  
ATOM   8585  CB  ARG A 557       7.158  24.600  15.590  1.00  0.380          C  
ATOM   8586  CG  ARG A 557       7.129  25.855  16.491  1.00  0.380          C  
ATOM   8587  CD  ARG A 557       5.968  26.754  16.251  1.00  0.380          C  
ATOM   8588  NE  ARG A 557       5.985  27.339  14.913  1.00  0.380          N  
ATOM   8589  CZ  ARG A 557       4.938  27.959  14.319  1.00  0.380          C  
ATOM   8590  NH1 ARG A 557       3.784  28.080  14.947  1.00  0.380          N  
ATOM   8591  NH2 ARG A 557       5.075  28.451  13.096  1.00  0.380          N  
ATOM   8592  H   ARG A 557       7.028  23.025  17.632  1.00  0.300          H  
ATOM   8593  HA  ARG A 557       5.088  24.081  15.760  1.00  0.340          H  
ATOM   8594 1HB  ARG A 557       8.117  24.109  15.773  1.00  0.460          H  
ATOM   8595 2HB  ARG A 557       7.159  24.931  14.555  1.00  0.460          H  
ATOM   8596 1HG  ARG A 557       7.079  25.557  17.528  1.00  0.460          H  
ATOM   8597 2HG  ARG A 557       8.036  26.418  16.325  1.00  0.460          H  
ATOM   8598 1HD  ARG A 557       5.041  26.214  16.388  1.00  0.460          H  
ATOM   8599 2HD  ARG A 557       6.016  27.566  16.975  1.00  0.460          H  
ATOM   8600  HE  ARG A 557       6.848  27.278  14.390  1.00  0.460          H  
ATOM   8601 1HH1 ARG A 557       3.668  27.712  15.878  1.00  0.460          H  
ATOM   8602 2HH1 ARG A 557       3.009  28.545  14.495  1.00  0.460          H  
ATOM   8603 1HH2 ARG A 557       5.956  28.363  12.610  1.00  0.460          H  
ATOM   8604 2HH2 ARG A 557       4.299  28.916  12.647  1.00  0.460          H  
ATOM   8605  N   LEU A 558       6.907  21.563  14.670  1.00  0.300          N  
ATOM   8606  CA  LEU A 558       6.967  20.611  13.576  1.00  0.330          C  
ATOM   8607  C   LEU A 558       5.654  19.841  13.385  1.00  0.370          C  
ATOM   8608  O   LEU A 558       5.123  19.284  14.337  1.00  0.830          O  
ATOM   8609  CB  LEU A 558       8.122  19.646  13.804  1.00  0.450          C  
ATOM   8610  CG  LEU A 558       9.512  20.199  13.567  1.00  0.450          C  
ATOM   8611  CD1 LEU A 558      10.538  19.253  14.113  1.00  0.450          C  
ATOM   8612  CD2 LEU A 558       9.735  20.323  12.085  1.00  0.450          C  
ATOM   8613  H   LEU A 558       7.517  21.442  15.484  1.00  0.360          H  
ATOM   8614  HA  LEU A 558       7.180  21.199  12.704  1.00  0.400          H  
ATOM   8615 1HB  LEU A 558       8.082  19.344  14.850  1.00  0.540          H  
ATOM   8616 2HB  LEU A 558       7.984  18.767  13.173  1.00  0.540          H  
ATOM   8617  HG  LEU A 558       9.626  21.166  14.059  1.00  0.540          H  
ATOM   8618 1HD1 LEU A 558      11.537  19.641  13.936  1.00  0.540          H  
ATOM   8619 2HD1 LEU A 558      10.370  19.165  15.160  1.00  0.540          H  
ATOM   8620 3HD1 LEU A 558      10.444  18.279  13.638  1.00  0.540          H  
ATOM   8621 1HD2 LEU A 558      10.693  20.673  11.963  1.00  0.540          H  
ATOM   8622 2HD2 LEU A 558       9.639  19.340  11.606  1.00  0.540          H  
ATOM   8623 3HD2 LEU A 558       9.044  21.009  11.625  1.00  0.540          H  
ATOM   8624  N   PRO A 559       5.141  19.729  12.154  1.00  1.010          N  
ATOM   8625  CA  PRO A 559       3.914  19.042  11.810  1.00  1.150          C  
ATOM   8626  C   PRO A 559       4.111  17.564  11.929  1.00  0.610          C  
ATOM   8627  O   PRO A 559       5.248  17.103  11.847  1.00  1.250          O  
ATOM   8628  CB  PRO A 559       3.684  19.457  10.354  1.00  1.720          C  
ATOM   8629  CG  PRO A 559       5.071  19.721   9.816  1.00  1.720          C  
ATOM   8630  CD  PRO A 559       5.847  20.297  10.984  1.00  1.720          C  
ATOM   8631  HA  PRO A 559       3.101  19.388  12.466  1.00  1.380          H  
ATOM   8632 1HB  PRO A 559       3.166  18.644   9.813  1.00  2.070          H  
ATOM   8633 2HB  PRO A 559       3.031  20.340  10.314  1.00  2.070          H  
ATOM   8634 1HG  PRO A 559       5.516  18.787   9.448  1.00  2.070          H  
ATOM   8635 2HG  PRO A 559       5.023  20.405   8.955  1.00  2.070          H  
ATOM   8636 1HD  PRO A 559       6.881  19.917  10.925  1.00  2.070          H  
ATOM   8637 2HD  PRO A 559       5.784  21.401  10.981  1.00  2.070          H  
ATOM   8638  N   THR A 560       3.026  16.828  12.065  1.00  0.340          N  
ATOM   8639  CA  THR A 560       3.097  15.385  12.124  1.00  0.560          C  
ATOM   8640  C   THR A 560       2.440  14.761  10.914  1.00  0.340          C  
ATOM   8641  O   THR A 560       1.654  15.401  10.224  1.00  1.030          O  
ATOM   8642  CB  THR A 560       2.405  14.876  13.399  1.00  0.700          C  
ATOM   8643  OG1 THR A 560       1.013  15.240  13.362  1.00  0.700          O  
ATOM   8644  CG2 THR A 560       3.054  15.514  14.622  1.00  0.700          C  
ATOM   8645  H   THR A 560       2.116  17.265  12.141  1.00  0.410          H  
ATOM   8646  HA  THR A 560       4.141  15.074  12.140  1.00  0.670          H  
ATOM   8647  HB  THR A 560       2.495  13.790  13.461  1.00  0.840          H  
ATOM   8648  HG1 THR A 560       0.553  14.719  12.693  1.00  0.840          H  
ATOM   8649 1HG2 THR A 560       2.558  15.155  15.520  1.00  0.840          H  
ATOM   8650 2HG2 THR A 560       4.095  15.245  14.658  1.00  0.840          H  
ATOM   8651 3HG2 THR A 560       2.964  16.597  14.571  1.00  0.840          H  
ATOM   8652  N   SER A 561       2.753  13.503  10.684  1.00  0.570          N  
ATOM   8653  CA  SER A 561       2.221  12.690   9.598  1.00  0.350          C  
ATOM   8654  C   SER A 561       2.525  11.250   9.948  1.00  0.350          C  
ATOM   8655  O   SER A 561       3.127  10.998  10.987  1.00  0.520          O  
ATOM   8656  CB  SER A 561       2.819  13.083   8.268  1.00  0.580          C  
ATOM   8657  OG  SER A 561       4.159  12.740   8.194  1.00  0.580          O  
ATOM   8658  H   SER A 561       3.404  13.061  11.321  1.00  0.680          H  
ATOM   8659  HA  SER A 561       1.139  12.819   9.548  1.00  0.420          H  
ATOM   8660 1HB  SER A 561       2.277  12.601   7.460  1.00  0.690          H  
ATOM   8661 2HB  SER A 561       2.711  14.156   8.130  1.00  0.690          H  
ATOM   8662  HG  SER A 561       4.483  13.173   7.371  1.00  0.690          H  
ATOM   8663  N   PHE A 562       2.065  10.288   9.157  1.00  0.320          N  
ATOM   8664  CA  PHE A 562       2.417   8.909   9.481  1.00  0.320          C  
ATOM   8665  C   PHE A 562       3.535   8.376   8.568  1.00  0.260          C  
ATOM   8666  O   PHE A 562       4.621   8.023   9.041  1.00  0.250          O  
ATOM   8667  CB  PHE A 562       1.152   8.050   9.449  1.00  0.450          C  
ATOM   8668  CG  PHE A 562       1.353   6.676   9.899  1.00  0.450          C  
ATOM   8669  CD1 PHE A 562       1.662   6.448  11.215  1.00  0.450          C  
ATOM   8670  CD2 PHE A 562       1.198   5.611   9.058  1.00  0.450          C  
ATOM   8671  CE1 PHE A 562       1.843   5.201  11.675  1.00  0.450          C  
ATOM   8672  CE2 PHE A 562       1.367   4.345   9.521  1.00  0.450          C  
ATOM   8673  CZ  PHE A 562       1.699   4.146  10.843  1.00  0.450          C  
ATOM   8674  H   PHE A 562       1.534  10.519   8.331  1.00  0.380          H  
ATOM   8675  HA  PHE A 562       2.797   8.883  10.500  1.00  0.380          H  
ATOM   8676 1HB  PHE A 562       0.393   8.504  10.084  1.00  0.540          H  
ATOM   8677 2HB  PHE A 562       0.754   8.019   8.439  1.00  0.540          H  
ATOM   8678  HD1 PHE A 562       1.775   7.293  11.896  1.00  0.540          H  
ATOM   8679  HD2 PHE A 562       0.940   5.783   8.016  1.00  0.540          H  
ATOM   8680  HE1 PHE A 562       2.103   5.045  12.719  1.00  0.540          H  
ATOM   8681  HE2 PHE A 562       1.240   3.503   8.845  1.00  0.540          H  
ATOM   8682  HZ  PHE A 562       1.836   3.154  11.241  1.00  0.540          H  
ATOM   8683  N   LEU A 563       3.302   8.365   7.258  1.00  0.240          N  
ATOM   8684  CA  LEU A 563       4.286   7.870   6.299  1.00  0.220          C  
ATOM   8685  C   LEU A 563       4.302   8.809   5.079  1.00  0.210          C  
ATOM   8686  O   LEU A 563       3.237   9.284   4.679  1.00  0.220          O  
ATOM   8687  CB  LEU A 563       3.945   6.415   5.911  1.00  0.320          C  
ATOM   8688  CG  LEU A 563       4.101   5.321   7.050  1.00  0.320          C  
ATOM   8689  CD1 LEU A 563       3.407   4.047   6.604  1.00  0.320          C  
ATOM   8690  CD2 LEU A 563       5.589   5.035   7.331  1.00  0.320          C  
ATOM   8691  H   LEU A 563       2.410   8.686   6.912  1.00  0.290          H  
ATOM   8692  HA  LEU A 563       5.248   7.888   6.792  1.00  0.260          H  
ATOM   8693 1HB  LEU A 563       2.909   6.388   5.580  1.00  0.380          H  
ATOM   8694 2HB  LEU A 563       4.575   6.115   5.071  1.00  0.380          H  
ATOM   8695  HG  LEU A 563       3.650   5.666   7.954  1.00  0.380          H  
ATOM   8696 1HD1 LEU A 563       3.501   3.287   7.378  1.00  0.380          H  
ATOM   8697 2HD1 LEU A 563       2.358   4.257   6.428  1.00  0.380          H  
ATOM   8698 3HD1 LEU A 563       3.850   3.689   5.694  1.00  0.380          H  
ATOM   8699 1HD2 LEU A 563       5.669   4.278   8.113  1.00  0.380          H  
ATOM   8700 2HD2 LEU A 563       6.069   4.674   6.426  1.00  0.380          H  
ATOM   8701 3HD2 LEU A 563       6.086   5.942   7.664  1.00  0.380          H  
ATOM   8702  N   PRO A 564       5.477   9.119   4.496  1.00  0.200          N  
ATOM   8703  CA  PRO A 564       5.666   9.979   3.336  1.00  0.210          C  
ATOM   8704  C   PRO A 564       5.165   9.324   2.073  1.00  0.210          C  
ATOM   8705  O   PRO A 564       5.115   8.099   1.989  1.00  0.240          O  
ATOM   8706  CB  PRO A 564       7.188  10.149   3.279  1.00  0.320          C  
ATOM   8707  CG  PRO A 564       7.731   8.891   3.910  1.00  0.320          C  
ATOM   8708  CD  PRO A 564       6.726   8.532   5.003  1.00  0.320          C  
ATOM   8709  HA  PRO A 564       5.159  10.942   3.508  1.00  0.250          H  
ATOM   8710 1HB  PRO A 564       7.511  10.266   2.229  1.00  0.380          H  
ATOM   8711 2HB  PRO A 564       7.490  11.062   3.815  1.00  0.380          H  
ATOM   8712 1HG  PRO A 564       7.835   8.097   3.141  1.00  0.380          H  
ATOM   8713 2HG  PRO A 564       8.742   9.080   4.304  1.00  0.380          H  
ATOM   8714 1HD  PRO A 564       6.637   7.442   5.069  1.00  0.380          H  
ATOM   8715 2HD  PRO A 564       7.031   9.003   5.962  1.00  0.380          H  
ATOM   8716  N   LEU A 565       4.845  10.123   1.069  1.00  0.210          N  
ATOM   8717  CA  LEU A 565       4.463   9.529  -0.196  1.00  0.270          C  
ATOM   8718  C   LEU A 565       5.667   9.428  -1.086  1.00  0.280          C  
ATOM   8719  O   LEU A 565       6.406  10.394  -1.274  1.00  0.500          O  
ATOM   8720  CB  LEU A 565       3.379  10.327  -0.912  1.00  0.350          C  
ATOM   8721  CG  LEU A 565       1.948  10.022  -0.540  1.00  0.350          C  
ATOM   8722  CD1 LEU A 565       1.630  10.459   0.900  1.00  0.350          C  
ATOM   8723  CD2 LEU A 565       1.026  10.710  -1.570  1.00  0.350          C  
ATOM   8724  H   LEU A 565       4.877  11.127   1.173  1.00  0.250          H  
ATOM   8725  HA  LEU A 565       4.088   8.522  -0.017  1.00  0.320          H  
ATOM   8726 1HB  LEU A 565       3.564  11.391  -0.772  1.00  0.420          H  
ATOM   8727 2HB  LEU A 565       3.462  10.100  -1.959  1.00  0.420          H  
ATOM   8728  HG  LEU A 565       1.807   8.956  -0.594  1.00  0.420          H  
ATOM   8729 1HD1 LEU A 565       0.595  10.212   1.129  1.00  0.420          H  
ATOM   8730 2HD1 LEU A 565       2.274   9.946   1.611  1.00  0.420          H  
ATOM   8731 3HD1 LEU A 565       1.774  11.533   0.997  1.00  0.420          H  
ATOM   8732 1HD2 LEU A 565      -0.016  10.488  -1.352  1.00  0.420          H  
ATOM   8733 2HD2 LEU A 565       1.174  11.788  -1.533  1.00  0.420          H  
ATOM   8734 3HD2 LEU A 565       1.263  10.341  -2.571  1.00  0.420          H  
ATOM   8735  N   GLU A 566       5.847   8.246  -1.639  1.00  0.260          N  
ATOM   8736  CA  GLU A 566       6.964   7.954  -2.512  1.00  0.240          C  
ATOM   8737  C   GLU A 566       6.562   8.073  -3.955  1.00  0.190          C  
ATOM   8738  O   GLU A 566       5.397   7.884  -4.309  1.00  0.210          O  
ATOM   8739  CB  GLU A 566       7.476   6.524  -2.301  1.00  0.340          C  
ATOM   8740  CG  GLU A 566       7.991   6.181  -0.910  1.00  0.340          C  
ATOM   8741  CD  GLU A 566       9.283   6.865  -0.520  1.00  0.340          C  
ATOM   8742  OE1 GLU A 566       9.915   7.516  -1.347  1.00  0.340          O  
ATOM   8743  OE2 GLU A 566       9.659   6.683   0.618  1.00  0.340          O  
ATOM   8744  H   GLU A 566       5.185   7.514  -1.429  1.00  0.310          H  
ATOM   8745  HA  GLU A 566       7.768   8.666  -2.312  1.00  0.290          H  
ATOM   8746 1HB  GLU A 566       6.674   5.819  -2.537  1.00  0.410          H  
ATOM   8747 2HB  GLU A 566       8.283   6.331  -3.008  1.00  0.410          H  
ATOM   8748 1HG  GLU A 566       7.226   6.471  -0.185  1.00  0.410          H  
ATOM   8749 2HG  GLU A 566       8.118   5.105  -0.831  1.00  0.410          H  
ATOM   8750  N   ASP A 567       7.543   8.325  -4.795  1.00  0.190          N  
ATOM   8751  CA  ASP A 567       7.340   8.293  -6.222  1.00  0.210          C  
ATOM   8752  C   ASP A 567       7.475   6.847  -6.647  1.00  0.220          C  
ATOM   8753  O   ASP A 567       8.575   6.294  -6.680  1.00  0.320          O  
ATOM   8754  CB  ASP A 567       8.342   9.189  -6.929  1.00  0.290          C  
ATOM   8755  CG  ASP A 567       8.208   9.231  -8.449  1.00  0.290          C  
ATOM   8756  OD1 ASP A 567       7.726   8.295  -9.092  1.00  0.290          O  
ATOM   8757  OD2 ASP A 567       8.575  10.264  -8.988  1.00  0.290          O  
ATOM   8758  H   ASP A 567       8.466   8.510  -4.433  1.00  0.230          H  
ATOM   8759  HA  ASP A 567       6.333   8.639  -6.451  1.00  0.250          H  
ATOM   8760 1HB  ASP A 567       8.235  10.207  -6.549  1.00  0.340          H  
ATOM   8761 2HB  ASP A 567       9.352   8.858  -6.686  1.00  0.340          H  
ATOM   8762  N   ARG A 568       6.337   6.228  -6.922  1.00  0.230          N  
ATOM   8763  CA  ARG A 568       6.259   4.810  -7.208  1.00  0.240          C  
ATOM   8764  C   ARG A 568       6.488   4.478  -8.674  1.00  0.220          C  
ATOM   8765  O   ARG A 568       6.362   3.324  -9.074  1.00  0.230          O  
ATOM   8766  CB  ARG A 568       4.887   4.274  -6.836  1.00  0.330          C  
ATOM   8767  CG  ARG A 568       4.527   4.291  -5.359  1.00  0.330          C  
ATOM   8768  CD  ARG A 568       3.160   3.703  -5.173  1.00  0.330          C  
ATOM   8769  NE  ARG A 568       2.688   3.745  -3.793  1.00  0.330          N  
ATOM   8770  CZ  ARG A 568       3.025   2.862  -2.831  1.00  0.330          C  
ATOM   8771  NH1 ARG A 568       3.869   1.892  -3.059  1.00  0.330          N  
ATOM   8772  NH2 ARG A 568       2.516   2.949  -1.627  1.00  0.330          N  
ATOM   8773  H   ARG A 568       5.485   6.771  -6.887  1.00  0.280          H  
ATOM   8774  HA  ARG A 568       7.002   4.315  -6.609  1.00  0.290          H  
ATOM   8775 1HB  ARG A 568       4.125   4.845  -7.367  1.00  0.400          H  
ATOM   8776 2HB  ARG A 568       4.808   3.240  -7.171  1.00  0.400          H  
ATOM   8777 1HG  ARG A 568       5.258   3.706  -4.803  1.00  0.400          H  
ATOM   8778 2HG  ARG A 568       4.525   5.317  -4.985  1.00  0.400          H  
ATOM   8779 1HD  ARG A 568       2.454   4.276  -5.779  1.00  0.400          H  
ATOM   8780 2HD  ARG A 568       3.154   2.667  -5.512  1.00  0.400          H  
ATOM   8781  HE  ARG A 568       2.025   4.480  -3.546  1.00  0.400          H  
ATOM   8782 1HH1 ARG A 568       4.296   1.774  -3.961  1.00  0.400          H  
ATOM   8783 2HH1 ARG A 568       4.093   1.263  -2.277  1.00  0.400          H  
ATOM   8784 1HH2 ARG A 568       1.811   3.688  -1.391  1.00  0.400          H  
ATOM   8785 2HH2 ARG A 568       2.817   2.245  -0.931  1.00  0.400          H  
ATOM   8786  N   GLY A 569       6.732   5.491  -9.507  1.00  0.230          N  
ATOM   8787  CA  GLY A 569       6.890   5.270 -10.942  1.00  0.220          C  
ATOM   8788  C   GLY A 569       5.564   5.244 -11.715  1.00  0.200          C  
ATOM   8789  O   GLY A 569       5.565   5.072 -12.937  1.00  0.220          O  
ATOM   8790  H   GLY A 569       6.899   6.445  -9.143  1.00  0.280          H  
ATOM   8791 1HA  GLY A 569       7.522   6.059 -11.347  1.00  0.260          H  
ATOM   8792 2HA  GLY A 569       7.419   4.333 -11.105  1.00  0.260          H  
ATOM   8793  N   MET A 570       4.440   5.360 -11.010  1.00  0.210          N  
ATOM   8794  CA  MET A 570       3.123   5.326 -11.638  1.00  0.210          C  
ATOM   8795  C   MET A 570       2.126   6.205 -10.903  1.00  0.200          C  
ATOM   8796  O   MET A 570       2.244   6.437  -9.695  1.00  0.210          O  
ATOM   8797  CB  MET A 570       2.515   3.919 -11.682  1.00  0.290          C  
ATOM   8798  CG  MET A 570       3.223   2.856 -12.515  1.00  0.290          C  
ATOM   8799  SD  MET A 570       4.473   1.969 -11.622  1.00  0.290          S  
ATOM   8800  CE  MET A 570       5.187   0.920 -12.909  1.00  0.290          C  
ATOM   8801  H   MET A 570       4.521   5.478 -10.011  1.00  0.250          H  
ATOM   8802  HA  MET A 570       3.211   5.713 -12.652  1.00  0.250          H  
ATOM   8803 1HB  MET A 570       2.407   3.537 -10.669  1.00  0.350          H  
ATOM   8804 2HB  MET A 570       1.525   4.021 -12.100  1.00  0.350          H  
ATOM   8805 1HG  MET A 570       2.495   2.150 -12.884  1.00  0.350          H  
ATOM   8806 2HG  MET A 570       3.692   3.327 -13.362  1.00  0.350          H  
ATOM   8807 1HE  MET A 570       5.966   0.297 -12.464  1.00  0.350          H  
ATOM   8808 2HE  MET A 570       4.426   0.279 -13.340  1.00  0.350          H  
ATOM   8809 3HE  MET A 570       5.623   1.541 -13.676  1.00  0.350          H  
ATOM   8810  N   PHE A 571       1.119   6.663 -11.630  1.00  0.200          N  
ATOM   8811  CA  PHE A 571       0.022   7.418 -11.036  1.00  0.200          C  
ATOM   8812  C   PHE A 571      -1.227   7.270 -11.889  1.00  0.190          C  
ATOM   8813  O   PHE A 571      -1.178   6.645 -12.955  1.00  0.180          O  
ATOM   8814  CB  PHE A 571       0.385   8.879 -10.841  1.00  0.280          C  
ATOM   8815  CG  PHE A 571       0.583   9.672 -12.060  1.00  0.280          C  
ATOM   8816  CD1 PHE A 571      -0.467  10.412 -12.570  1.00  0.280          C  
ATOM   8817  CD2 PHE A 571       1.792   9.722 -12.691  1.00  0.280          C  
ATOM   8818  CE1 PHE A 571      -0.299  11.185 -13.664  1.00  0.280          C  
ATOM   8819  CE2 PHE A 571       1.945  10.494 -13.795  1.00  0.280          C  
ATOM   8820  CZ  PHE A 571       0.902  11.230 -14.281  1.00  0.280          C  
ATOM   8821  H   PHE A 571       1.118   6.466 -12.638  1.00  0.240          H  
ATOM   8822  HA  PHE A 571      -0.196   6.998 -10.055  1.00  0.240          H  
ATOM   8823 1HB  PHE A 571      -0.391   9.350 -10.274  1.00  0.340          H  
ATOM   8824 2HB  PHE A 571       1.294   8.946 -10.243  1.00  0.340          H  
ATOM   8825  HD1 PHE A 571      -1.438  10.385 -12.068  1.00  0.340          H  
ATOM   8826  HD2 PHE A 571       2.628   9.141 -12.300  1.00  0.340          H  
ATOM   8827  HE1 PHE A 571      -1.124  11.758 -14.034  1.00  0.340          H  
ATOM   8828  HE2 PHE A 571       2.878  10.533 -14.286  1.00  0.340          H  
ATOM   8829  HZ  PHE A 571       1.040  11.845 -15.161  1.00  0.340          H  
ATOM   8830  N   THR A 572      -2.361   7.775 -11.408  1.00  0.200          N  
ATOM   8831  CA  THR A 572      -3.566   7.694 -12.223  1.00  0.200          C  
ATOM   8832  C   THR A 572      -4.254   9.049 -12.368  1.00  0.210          C  
ATOM   8833  O   THR A 572      -4.002   9.977 -11.594  1.00  0.230          O  
ATOM   8834  CB  THR A 572      -4.568   6.660 -11.650  1.00  0.280          C  
ATOM   8835  OG1 THR A 572      -4.987   7.066 -10.334  1.00  0.280          O  
ATOM   8836  CG2 THR A 572      -3.920   5.260 -11.578  1.00  0.280          C  
ATOM   8837  H   THR A 572      -2.390   8.268 -10.506  1.00  0.240          H  
ATOM   8838  HA  THR A 572      -3.284   7.366 -13.219  1.00  0.240          H  
ATOM   8839  HB  THR A 572      -5.442   6.611 -12.303  1.00  0.340          H  
ATOM   8840  HG1 THR A 572      -5.480   7.894 -10.386  1.00  0.340          H  
ATOM   8841 1HG2 THR A 572      -4.632   4.544 -11.193  1.00  0.340          H  
ATOM   8842 2HG2 THR A 572      -3.614   4.960 -12.570  1.00  0.340          H  
ATOM   8843 3HG2 THR A 572      -3.053   5.284 -10.926  1.00  0.340          H  
ATOM   8844  N   THR A 573      -5.138   9.145 -13.364  1.00  0.200          N  
ATOM   8845  CA  THR A 573      -5.968  10.336 -13.579  1.00  0.210          C  
ATOM   8846  C   THR A 573      -7.445   9.950 -13.606  1.00  0.210          C  
ATOM   8847  O   THR A 573      -7.872   8.990 -14.260  1.00  0.230          O  
ATOM   8848  CB  THR A 573      -5.563  11.127 -14.859  1.00  0.290          C  
ATOM   8849  OG1 THR A 573      -4.201  11.545 -14.731  1.00  0.290          O  
ATOM   8850  CG2 THR A 573      -6.446  12.382 -15.057  1.00  0.290          C  
ATOM   8851  H   THR A 573      -5.237   8.331 -13.977  1.00  0.240          H  
ATOM   8852  HA  THR A 573      -5.840  11.000 -12.733  1.00  0.250          H  
ATOM   8853  HB  THR A 573      -5.658  10.499 -15.720  1.00  0.350          H  
ATOM   8854  HG1 THR A 573      -3.656  10.754 -14.763  1.00  0.350          H  
ATOM   8855 1HG2 THR A 573      -6.124  12.911 -15.952  1.00  0.350          H  
ATOM   8856 2HG2 THR A 573      -7.491  12.097 -15.172  1.00  0.350          H  
ATOM   8857 3HG2 THR A 573      -6.346  13.039 -14.202  1.00  0.350          H  
ATOM   8858  N   SER A 574      -8.231  10.695 -12.843  1.00  0.230          N  
ATOM   8859  CA  SER A 574      -9.670  10.485 -12.716  1.00  0.230          C  
ATOM   8860  C   SER A 574     -10.482  11.459 -13.562  1.00  0.250          C  
ATOM   8861  O   SER A 574     -10.309  12.680 -13.466  1.00  0.270          O  
ATOM   8862  CB  SER A 574     -10.061  10.606 -11.254  1.00  0.320          C  
ATOM   8863  OG  SER A 574     -11.451  10.549 -11.085  1.00  0.320          O  
ATOM   8864  H   SER A 574      -7.802  11.469 -12.327  1.00  0.280          H  
ATOM   8865  HA  SER A 574      -9.901   9.475 -13.056  1.00  0.280          H  
ATOM   8866 1HB  SER A 574      -9.593   9.799 -10.691  1.00  0.390          H  
ATOM   8867 2HB  SER A 574      -9.679  11.548 -10.854  1.00  0.390          H  
ATOM   8868  HG  SER A 574     -11.601  10.541 -10.135  1.00  0.390          H  
ATOM   8869  N   VAL A 575     -11.350  10.925 -14.430  1.00  0.250          N  
ATOM   8870  CA  VAL A 575     -12.163  11.755 -15.311  1.00  0.270          C  
ATOM   8871  C   VAL A 575     -13.665  11.613 -15.027  1.00  0.270          C  
ATOM   8872  O   VAL A 575     -14.262  10.544 -15.213  1.00  0.270          O  
ATOM   8873  CB  VAL A 575     -11.865  11.337 -16.760  1.00  0.370          C  
ATOM   8874  CG1 VAL A 575     -12.695  12.133 -17.750  1.00  0.370          C  
ATOM   8875  CG2 VAL A 575     -10.393  11.508 -17.022  1.00  0.370          C  
ATOM   8876  H   VAL A 575     -11.462   9.908 -14.494  1.00  0.300          H  
ATOM   8877  HA  VAL A 575     -11.882  12.799 -15.164  1.00  0.320          H  
ATOM   8878  HB  VAL A 575     -12.118  10.317 -16.871  1.00  0.440          H  
ATOM   8879 1HG1 VAL A 575     -12.468  11.805 -18.766  1.00  0.440          H  
ATOM   8880 2HG1 VAL A 575     -13.750  11.973 -17.554  1.00  0.440          H  
ATOM   8881 3HG1 VAL A 575     -12.463  13.179 -17.646  1.00  0.440          H  
ATOM   8882 1HG2 VAL A 575     -10.165  11.195 -18.037  1.00  0.440          H  
ATOM   8883 2HG2 VAL A 575     -10.149  12.547 -16.888  1.00  0.440          H  
ATOM   8884 3HG2 VAL A 575      -9.811  10.905 -16.328  1.00  0.440          H  
ATOM   8885  N   GLN A 576     -14.294  12.722 -14.637  1.00  0.280          N  
ATOM   8886  CA  GLN A 576     -15.727  12.732 -14.330  1.00  0.290          C  
ATOM   8887  C   GLN A 576     -16.503  13.795 -15.112  1.00  0.300          C  
ATOM   8888  O   GLN A 576     -16.280  14.997 -14.946  1.00  0.300          O  
ATOM   8889  CB  GLN A 576     -15.938  12.983 -12.824  1.00  0.400          C  
ATOM   8890  CG  GLN A 576     -17.417  13.083 -12.370  1.00  0.400          C  
ATOM   8891  CD  GLN A 576     -18.127  11.745 -12.421  1.00  0.400          C  
ATOM   8892  OE1 GLN A 576     -17.783  10.854 -11.630  1.00  0.400          O  
ATOM   8893  NE2 GLN A 576     -19.070  11.570 -13.333  1.00  0.400          N  
ATOM   8894  H   GLN A 576     -13.729  13.563 -14.479  1.00  0.340          H  
ATOM   8895  HA  GLN A 576     -16.145  11.760 -14.595  1.00  0.350          H  
ATOM   8896 1HB  GLN A 576     -15.480  12.169 -12.264  1.00  0.480          H  
ATOM   8897 2HB  GLN A 576     -15.430  13.892 -12.538  1.00  0.480          H  
ATOM   8898 1HG  GLN A 576     -17.439  13.436 -11.341  1.00  0.480          H  
ATOM   8899 2HG  GLN A 576     -17.961  13.780 -13.009  1.00  0.480          H  
ATOM   8900 1HE2 GLN A 576     -19.516  10.671 -13.403  1.00  0.480          H  
ATOM   8901 2HE2 GLN A 576     -19.320  12.320 -13.995  1.00  0.480          H  
ATOM   8902  N   LEU A 577     -17.447  13.373 -15.941  1.00  0.300          N  
ATOM   8903  CA  LEU A 577     -18.237  14.316 -16.712  1.00  0.310          C  
ATOM   8904  C   LEU A 577     -19.619  14.441 -16.059  1.00  0.310          C  
ATOM   8905  O   LEU A 577     -20.013  13.567 -15.275  1.00  0.310          O  
ATOM   8906  CB  LEU A 577     -18.342  13.878 -18.181  1.00  0.430          C  
ATOM   8907  CG  LEU A 577     -17.159  14.262 -19.104  1.00  0.430          C  
ATOM   8908  CD1 LEU A 577     -15.938  13.393 -18.796  1.00  0.430          C  
ATOM   8909  CD2 LEU A 577     -17.594  14.100 -20.544  1.00  0.430          C  
ATOM   8910  H   LEU A 577     -17.606  12.373 -16.084  1.00  0.360          H  
ATOM   8911  HA  LEU A 577     -17.724  15.265 -16.689  1.00  0.370          H  
ATOM   8912 1HB  LEU A 577     -18.417  12.798 -18.208  1.00  0.520          H  
ATOM   8913 2HB  LEU A 577     -19.242  14.282 -18.610  1.00  0.520          H  
ATOM   8914  HG  LEU A 577     -16.887  15.298 -18.937  1.00  0.520          H  
ATOM   8915 1HD1 LEU A 577     -15.126  13.667 -19.455  1.00  0.520          H  
ATOM   8916 2HD1 LEU A 577     -15.619  13.537 -17.782  1.00  0.520          H  
ATOM   8917 3HD1 LEU A 577     -16.196  12.352 -18.951  1.00  0.520          H  
ATOM   8918 1HD2 LEU A 577     -16.773  14.378 -21.209  1.00  0.520          H  
ATOM   8919 2HD2 LEU A 577     -17.874  13.065 -20.729  1.00  0.520          H  
ATOM   8920 3HD2 LEU A 577     -18.451  14.743 -20.742  1.00  0.520          H  
ATOM   8921  N   PRO A 578     -20.365  15.531 -16.298  1.00  0.300          N  
ATOM   8922  CA  PRO A 578     -21.703  15.747 -15.777  1.00  0.300          C  
ATOM   8923  C   PRO A 578     -22.634  14.614 -16.165  1.00  0.320          C  
ATOM   8924  O   PRO A 578     -22.511  14.047 -17.261  1.00  0.320          O  
ATOM   8925  CB  PRO A 578     -22.125  17.049 -16.476  1.00  0.450          C  
ATOM   8926  CG  PRO A 578     -20.820  17.773 -16.758  1.00  0.450          C  
ATOM   8927  CD  PRO A 578     -19.831  16.683 -17.082  1.00  0.450          C  
ATOM   8928  HA  PRO A 578     -21.662  15.865 -14.690  1.00  0.360          H  
ATOM   8929 1HB  PRO A 578     -22.704  16.817 -17.386  1.00  0.540          H  
ATOM   8930 2HB  PRO A 578     -22.794  17.623 -15.814  1.00  0.540          H  
ATOM   8931 1HG  PRO A 578     -20.947  18.475 -17.602  1.00  0.540          H  
ATOM   8932 2HG  PRO A 578     -20.516  18.375 -15.890  1.00  0.540          H  
ATOM   8933 1HD  PRO A 578     -19.820  16.476 -18.163  1.00  0.540          H  
ATOM   8934 2HD  PRO A 578     -18.862  17.023 -16.716  1.00  0.540          H  
ATOM   8935  N   SER A 579     -23.561  14.300 -15.259  1.00  0.330          N  
ATOM   8936  CA  SER A 579     -24.516  13.233 -15.479  1.00  0.370          C  
ATOM   8937  C   SER A 579     -25.243  13.517 -16.783  1.00  0.320          C  
ATOM   8938  O   SER A 579     -25.633  14.655 -17.047  1.00  0.280          O  
ATOM   8939  CB  SER A 579     -25.514  13.211 -14.325  1.00  0.500          C  
ATOM   8940  OG  SER A 579     -24.890  12.955 -13.085  1.00  0.500          O  
ATOM   8941  H   SER A 579     -23.608  14.794 -14.377  1.00  0.400          H  
ATOM   8942  HA  SER A 579     -23.995  12.280 -15.551  1.00  0.440          H  
ATOM   8943 1HB  SER A 579     -26.025  14.173 -14.274  1.00  0.600          H  
ATOM   8944 2HB  SER A 579     -26.269  12.453 -14.514  1.00  0.600          H  
ATOM   8945  HG  SER A 579     -25.626  12.999 -12.405  1.00  0.600          H  
ATOM   8946  N   GLY A 580     -25.452  12.477 -17.589  1.00  0.330          N  
ATOM   8947  CA  GLY A 580     -26.128  12.604 -18.877  1.00  0.310          C  
ATOM   8948  C   GLY A 580     -25.136  12.726 -20.041  1.00  0.330          C  
ATOM   8949  O   GLY A 580     -25.520  12.610 -21.206  1.00  0.350          O  
ATOM   8950  H   GLY A 580     -25.107  11.566 -17.326  1.00  0.400          H  
ATOM   8951 1HA  GLY A 580     -26.772  11.737 -19.036  1.00  0.370          H  
ATOM   8952 2HA  GLY A 580     -26.778  13.478 -18.861  1.00  0.370          H  
ATOM   8953  N   SER A 581     -23.857  12.954 -19.748  1.00  0.350          N  
ATOM   8954  CA  SER A 581     -22.874  13.043 -20.822  1.00  0.360          C  
ATOM   8955  C   SER A 581     -22.786  11.695 -21.522  1.00  0.380          C  
ATOM   8956  O   SER A 581     -23.053  10.646 -20.913  1.00  0.410          O  
ATOM   8957  CB  SER A 581     -21.513  13.465 -20.300  1.00  0.500          C  
ATOM   8958  OG  SER A 581     -21.557  14.748 -19.744  1.00  0.500          O  
ATOM   8959  H   SER A 581     -23.556  13.100 -18.782  1.00  0.420          H  
ATOM   8960  HA  SER A 581     -23.210  13.784 -21.546  1.00  0.430          H  
ATOM   8961 1HB  SER A 581     -21.162  12.769 -19.565  1.00  0.600          H  
ATOM   8962 2HB  SER A 581     -20.802  13.448 -21.124  1.00  0.600          H  
ATOM   8963  HG  SER A 581     -21.961  14.634 -18.857  1.00  0.600          H  
ATOM   8964  N   THR A 582     -22.461  11.709 -22.811  1.00  0.380          N  
ATOM   8965  CA  THR A 582     -22.339  10.449 -23.538  1.00  0.390          C  
ATOM   8966  C   THR A 582     -20.900   9.963 -23.657  1.00  0.350          C  
ATOM   8967  O   THR A 582     -19.936  10.727 -23.502  1.00  0.370          O  
ATOM   8968  CB  THR A 582     -23.037  10.520 -24.913  1.00  0.540          C  
ATOM   8969  OG1 THR A 582     -22.437  11.549 -25.711  1.00  0.540          O  
ATOM   8970  CG2 THR A 582     -24.535  10.787 -24.711  1.00  0.540          C  
ATOM   8971  H   THR A 582     -22.282  12.606 -23.277  1.00  0.460          H  
ATOM   8972  HA  THR A 582     -22.881   9.690 -22.974  1.00  0.470          H  
ATOM   8973  HB  THR A 582     -22.919   9.569 -25.428  1.00  0.650          H  
ATOM   8974  HG1 THR A 582     -22.796  11.507 -26.611  1.00  0.650          H  
ATOM   8975 1HG2 THR A 582     -25.040  10.821 -25.669  1.00  0.650          H  
ATOM   8976 2HG2 THR A 582     -24.951   9.980 -24.116  1.00  0.650          H  
ATOM   8977 3HG2 THR A 582     -24.681  11.735 -24.193  1.00  0.650          H  
ATOM   8978  N   GLN A 583     -20.768   8.698 -24.052  1.00  0.350          N  
ATOM   8979  CA  GLN A 583     -19.472   8.033 -24.194  1.00  0.340          C  
ATOM   8980  C   GLN A 583     -18.502   8.791 -25.107  1.00  0.340          C  
ATOM   8981  O   GLN A 583     -17.299   8.834 -24.833  1.00  0.320          O  
ATOM   8982  CB  GLN A 583     -19.712   6.610 -24.705  1.00  0.480          C  
ATOM   8983  CG  GLN A 583     -18.506   5.689 -24.753  1.00  0.480          C  
ATOM   8984  CD  GLN A 583     -18.938   4.290 -25.187  1.00  0.480          C  
ATOM   8985  OE1 GLN A 583     -19.523   4.143 -26.264  1.00  0.480          O  
ATOM   8986  NE2 GLN A 583     -18.688   3.281 -24.344  1.00  0.480          N  
ATOM   8987  H   GLN A 583     -21.634   8.153 -24.156  1.00  0.420          H  
ATOM   8988  HA  GLN A 583     -19.020   7.972 -23.201  1.00  0.410          H  
ATOM   8989 1HB  GLN A 583     -20.464   6.132 -24.088  1.00  0.580          H  
ATOM   8990 2HB  GLN A 583     -20.117   6.660 -25.715  1.00  0.580          H  
ATOM   8991 1HG  GLN A 583     -17.770   6.071 -25.462  1.00  0.580          H  
ATOM   8992 2HG  GLN A 583     -18.073   5.620 -23.757  1.00  0.580          H  
ATOM   8993 1HE2 GLN A 583     -18.993   2.318 -24.570  1.00  0.580          H  
ATOM   8994 2HE2 GLN A 583     -18.221   3.457 -23.477  1.00  0.580          H  
ATOM   8995  N   GLN A 584     -19.011   9.383 -26.195  1.00  0.360          N  
ATOM   8996  CA  GLN A 584     -18.145  10.135 -27.101  1.00  0.370          C  
ATOM   8997  C   GLN A 584     -17.542  11.377 -26.432  1.00  0.320          C  
ATOM   8998  O   GLN A 584     -16.422  11.771 -26.767  1.00  0.360          O  
ATOM   8999  CB  GLN A 584     -18.869  10.539 -28.401  1.00  0.510          C  
ATOM   9000  CG  GLN A 584     -19.169   9.364 -29.354  1.00  0.510          C  
ATOM   9001  CD  GLN A 584     -19.862   9.780 -30.704  1.00  0.510          C  
ATOM   9002  OE1 GLN A 584     -20.848  10.551 -30.752  1.00  0.510          O  
ATOM   9003  NE2 GLN A 584     -19.296   9.268 -31.798  1.00  0.510          N  
ATOM   9004  H   GLN A 584     -20.002   9.303 -26.379  1.00  0.430          H  
ATOM   9005  HA  GLN A 584     -17.316   9.486 -27.383  1.00  0.440          H  
ATOM   9006 1HB  GLN A 584     -19.811  11.026 -28.150  1.00  0.620          H  
ATOM   9007 2HB  GLN A 584     -18.262  11.265 -28.942  1.00  0.620          H  
ATOM   9008 1HG  GLN A 584     -18.224   8.880 -29.600  1.00  0.620          H  
ATOM   9009 2HG  GLN A 584     -19.820   8.656 -28.840  1.00  0.620          H  
ATOM   9010 1HE2 GLN A 584     -19.644   9.490 -32.746  1.00  0.620          H  
ATOM   9011 2HE2 GLN A 584     -18.504   8.666 -31.716  1.00  0.620          H  
ATOM   9012  N   GLN A 585     -18.296  12.033 -25.540  1.00  0.320          N  
ATOM   9013  CA  GLN A 585     -17.810  13.237 -24.882  1.00  0.300          C  
ATOM   9014  C   GLN A 585     -16.709  12.872 -23.906  1.00  0.280          C  
ATOM   9015  O   GLN A 585     -15.684  13.560 -23.813  1.00  0.270          O  
ATOM   9016  CB  GLN A 585     -18.956  13.943 -24.160  1.00  0.430          C  
ATOM   9017  CG  GLN A 585     -19.977  14.552 -25.097  1.00  0.430          C  
ATOM   9018  CD  GLN A 585     -21.175  15.131 -24.373  1.00  0.430          C  
ATOM   9019  OE1 GLN A 585     -21.932  14.430 -23.674  1.00  0.430          O  
ATOM   9020  NE2 GLN A 585     -21.355  16.440 -24.522  1.00  0.430          N  
ATOM   9021  H   GLN A 585     -19.200  11.660 -25.254  1.00  0.380          H  
ATOM   9022  HA  GLN A 585     -17.394  13.906 -25.634  1.00  0.360          H  
ATOM   9023 1HB  GLN A 585     -19.470  13.235 -23.511  1.00  0.510          H  
ATOM   9024 2HB  GLN A 585     -18.559  14.733 -23.526  1.00  0.510          H  
ATOM   9025 1HG  GLN A 585     -19.500  15.346 -25.667  1.00  0.510          H  
ATOM   9026 2HG  GLN A 585     -20.335  13.772 -25.771  1.00  0.510          H  
ATOM   9027 1HE2 GLN A 585     -22.121  16.900 -24.063  1.00  0.510          H  
ATOM   9028 2HE2 GLN A 585     -20.726  16.980 -25.085  1.00  0.510          H  
ATOM   9029  N   THR A 586     -16.917  11.758 -23.203  1.00  0.290          N  
ATOM   9030  CA  THR A 586     -15.952  11.272 -22.233  1.00  0.280          C  
ATOM   9031  C   THR A 586     -14.670  10.914 -22.947  1.00  0.270          C  
ATOM   9032  O   THR A 586     -13.583  11.252 -22.468  1.00  0.260          O  
ATOM   9033  CB  THR A 586     -16.499  10.081 -21.445  1.00  0.400          C  
ATOM   9034  OG1 THR A 586     -17.664  10.487 -20.741  1.00  0.400          O  
ATOM   9035  CG2 THR A 586     -15.473   9.615 -20.435  1.00  0.400          C  
ATOM   9036  H   THR A 586     -17.809  11.261 -23.316  1.00  0.350          H  
ATOM   9037  HA  THR A 586     -15.729  12.069 -21.530  1.00  0.340          H  
ATOM   9038  HB  THR A 586     -16.756   9.271 -22.130  1.00  0.480          H  
ATOM   9039  HG1 THR A 586     -18.183   9.696 -20.508  1.00  0.480          H  
ATOM   9040 1HG2 THR A 586     -15.893   8.781 -19.879  1.00  0.480          H  
ATOM   9041 2HG2 THR A 586     -14.569   9.297 -20.944  1.00  0.480          H  
ATOM   9042 3HG2 THR A 586     -15.229  10.417 -19.749  1.00  0.480          H  
ATOM   9043  N   LEU A 587     -14.782  10.223 -24.088  1.00  0.280          N  
ATOM   9044  CA  LEU A 587     -13.601   9.873 -24.844  1.00  0.290          C  
ATOM   9045  C   LEU A 587     -12.851  11.117 -25.291  1.00  0.280          C  
ATOM   9046  O   LEU A 587     -11.631  11.155 -25.155  1.00  0.280          O  
ATOM   9047  CB  LEU A 587     -13.945   8.971 -26.031  1.00  0.400          C  
ATOM   9048  CG  LEU A 587     -12.759   8.580 -26.985  1.00  0.400          C  
ATOM   9049  CD1 LEU A 587     -11.628   7.863 -26.228  1.00  0.400          C  
ATOM   9050  CD2 LEU A 587     -13.311   7.661 -28.060  1.00  0.400          C  
ATOM   9051  H   LEU A 587     -15.703   9.914 -24.415  1.00  0.340          H  
ATOM   9052  HA  LEU A 587     -12.953   9.315 -24.183  1.00  0.350          H  
ATOM   9053 1HB  LEU A 587     -14.392   8.055 -25.649  1.00  0.480          H  
ATOM   9054 2HB  LEU A 587     -14.698   9.485 -26.631  1.00  0.480          H  
ATOM   9055  HG  LEU A 587     -12.342   9.483 -27.446  1.00  0.480          H  
ATOM   9056 1HD1 LEU A 587     -10.840   7.608 -26.922  1.00  0.480          H  
ATOM   9057 2HD1 LEU A 587     -11.214   8.510 -25.458  1.00  0.480          H  
ATOM   9058 3HD1 LEU A 587     -12.003   6.971 -25.782  1.00  0.480          H  
ATOM   9059 1HD2 LEU A 587     -12.519   7.391 -28.740  1.00  0.480          H  
ATOM   9060 2HD2 LEU A 587     -13.719   6.760 -27.599  1.00  0.480          H  
ATOM   9061 3HD2 LEU A 587     -14.100   8.178 -28.608  1.00  0.480          H  
ATOM   9062  N   LYS A 588     -13.541  12.160 -25.783  1.00  0.280          N  
ATOM   9063  CA  LYS A 588     -12.808  13.366 -26.176  1.00  0.280          C  
ATOM   9064  C   LYS A 588     -11.983  13.915 -25.005  1.00  0.280          C  
ATOM   9065  O   LYS A 588     -10.825  14.302 -25.197  1.00  0.280          O  
ATOM   9066  CB  LYS A 588     -13.758  14.452 -26.683  1.00  0.390          C  
ATOM   9067  CG  LYS A 588     -14.372  14.177 -28.046  1.00  0.390          C  
ATOM   9068  CD  LYS A 588     -15.340  15.284 -28.445  1.00  0.390          C  
ATOM   9069  CE  LYS A 588     -15.981  15.006 -29.795  1.00  0.390          C  
ATOM   9070  NZ  LYS A 588     -16.956  16.069 -30.173  1.00  0.390          N  
ATOM   9071  H   LYS A 588     -14.556  12.095 -25.926  1.00  0.340          H  
ATOM   9072  HA  LYS A 588     -12.118  13.101 -26.979  1.00  0.340          H  
ATOM   9073 1HB  LYS A 588     -14.576  14.569 -25.972  1.00  0.470          H  
ATOM   9074 2HB  LYS A 588     -13.229  15.401 -26.733  1.00  0.470          H  
ATOM   9075 1HG  LYS A 588     -13.574  14.114 -28.788  1.00  0.470          H  
ATOM   9076 2HG  LYS A 588     -14.891  13.227 -28.028  1.00  0.470          H  
ATOM   9077 1HD  LYS A 588     -16.126  15.360 -27.691  1.00  0.470          H  
ATOM   9078 2HD  LYS A 588     -14.810  16.234 -28.492  1.00  0.470          H  
ATOM   9079 1HE  LYS A 588     -15.204  14.952 -30.555  1.00  0.470          H  
ATOM   9080 2HE  LYS A 588     -16.502  14.048 -29.751  1.00  0.470          H  
ATOM   9081 1HZ  LYS A 588     -17.360  15.851 -31.071  1.00  0.470          H  
ATOM   9082 2HZ  LYS A 588     -17.688  16.119 -29.479  1.00  0.470          H  
ATOM   9083 3HZ  LYS A 588     -16.482  16.960 -30.227  1.00  0.470          H  
ATOM   9084  N   VAL A 589     -12.555  13.913 -23.791  1.00  0.280          N  
ATOM   9085  CA  VAL A 589     -11.814  14.377 -22.616  1.00  0.280          C  
ATOM   9086  C   VAL A 589     -10.600  13.476 -22.385  1.00  0.280          C  
ATOM   9087  O   VAL A 589      -9.499  13.960 -22.104  1.00  0.280          O  
ATOM   9088  CB  VAL A 589     -12.724  14.445 -21.373  1.00  0.390          C  
ATOM   9089  CG1 VAL A 589     -11.905  14.722 -20.124  1.00  0.390          C  
ATOM   9090  CG2 VAL A 589     -13.742  15.555 -21.581  1.00  0.390          C  
ATOM   9091  H   VAL A 589     -13.542  13.631 -23.718  1.00  0.340          H  
ATOM   9092  HA  VAL A 589     -11.456  15.387 -22.817  1.00  0.340          H  
ATOM   9093  HB  VAL A 589     -13.240  13.493 -21.241  1.00  0.470          H  
ATOM   9094 1HG1 VAL A 589     -12.568  14.787 -19.272  1.00  0.470          H  
ATOM   9095 2HG1 VAL A 589     -11.190  13.928 -19.962  1.00  0.470          H  
ATOM   9096 3HG1 VAL A 589     -11.379  15.654 -20.242  1.00  0.470          H  
ATOM   9097 1HG2 VAL A 589     -14.400  15.621 -20.722  1.00  0.470          H  
ATOM   9098 2HG2 VAL A 589     -13.221  16.505 -21.711  1.00  0.470          H  
ATOM   9099 3HG2 VAL A 589     -14.334  15.345 -22.470  1.00  0.470          H  
ATOM   9100  N   VAL A 590     -10.792  12.167 -22.473  1.00  0.270          N  
ATOM   9101  CA  VAL A 590      -9.692  11.237 -22.290  1.00  0.270          C  
ATOM   9102  C   VAL A 590      -8.587  11.476 -23.311  1.00  0.260          C  
ATOM   9103  O   VAL A 590      -7.410  11.427 -22.950  1.00  0.260          O  
ATOM   9104  CB  VAL A 590     -10.199   9.789 -22.292  1.00  0.380          C  
ATOM   9105  CG1 VAL A 590      -9.061   8.786 -22.346  1.00  0.380          C  
ATOM   9106  CG2 VAL A 590     -10.975   9.578 -21.004  1.00  0.380          C  
ATOM   9107  H   VAL A 590     -11.743  11.820 -22.655  1.00  0.320          H  
ATOM   9108  HA  VAL A 590      -9.269  11.417 -21.302  1.00  0.320          H  
ATOM   9109  HB  VAL A 590     -10.834   9.629 -23.156  1.00  0.450          H  
ATOM   9110 1HG1 VAL A 590      -9.474   7.778 -22.330  1.00  0.450          H  
ATOM   9111 2HG1 VAL A 590      -8.477   8.917 -23.258  1.00  0.450          H  
ATOM   9112 3HG1 VAL A 590      -8.426   8.930 -21.491  1.00  0.450          H  
ATOM   9113 1HG2 VAL A 590     -11.340   8.578 -20.977  1.00  0.450          H  
ATOM   9114 2HG2 VAL A 590     -10.317   9.742 -20.152  1.00  0.450          H  
ATOM   9115 3HG2 VAL A 590     -11.807  10.275 -20.952  1.00  0.450          H  
ATOM   9116  N   GLU A 591      -8.942  11.702 -24.580  1.00  0.270          N  
ATOM   9117  CA  GLU A 591      -7.940  11.979 -25.601  1.00  0.270          C  
ATOM   9118  C   GLU A 591      -7.151  13.251 -25.272  1.00  0.270          C  
ATOM   9119  O   GLU A 591      -5.932  13.273 -25.444  1.00  0.270          O  
ATOM   9120  CB  GLU A 591      -8.588  12.130 -26.983  1.00  0.380          C  
ATOM   9121  CG  GLU A 591      -9.134  10.839 -27.602  1.00  0.380          C  
ATOM   9122  CD  GLU A 591      -9.851  11.092 -28.923  1.00  0.380          C  
ATOM   9123  OE1 GLU A 591     -10.097  12.238 -29.219  1.00  0.380          O  
ATOM   9124  OE2 GLU A 591     -10.123  10.145 -29.643  1.00  0.380          O  
ATOM   9125  H   GLU A 591      -9.931  11.663 -24.828  1.00  0.320          H  
ATOM   9126  HA  GLU A 591      -7.244  11.142 -25.634  1.00  0.320          H  
ATOM   9127 1HB  GLU A 591      -9.418  12.832 -26.909  1.00  0.450          H  
ATOM   9128 2HB  GLU A 591      -7.864  12.555 -27.675  1.00  0.450          H  
ATOM   9129 1HG  GLU A 591      -8.307  10.151 -27.769  1.00  0.450          H  
ATOM   9130 2HG  GLU A 591      -9.821  10.375 -26.898  1.00  0.450          H  
ATOM   9131  N   GLN A 592      -7.816  14.296 -24.754  1.00  0.280          N  
ATOM   9132  CA  GLN A 592      -7.111  15.535 -24.401  1.00  0.280          C  
ATOM   9133  C   GLN A 592      -6.055  15.265 -23.325  1.00  0.270          C  
ATOM   9134  O   GLN A 592      -4.935  15.796 -23.379  1.00  0.270          O  
ATOM   9135  CB  GLN A 592      -8.115  16.574 -23.867  1.00  0.390          C  
ATOM   9136  CG  GLN A 592      -9.077  17.150 -24.905  1.00  0.390          C  
ATOM   9137  CD  GLN A 592     -10.201  17.972 -24.258  1.00  0.390          C  
ATOM   9138  OE1 GLN A 592     -10.461  17.833 -23.063  1.00  0.390          O  
ATOM   9139  NE2 GLN A 592     -10.859  18.812 -25.041  1.00  0.390          N  
ATOM   9140  H   GLN A 592      -8.841  14.243 -24.691  1.00  0.340          H  
ATOM   9141  HA  GLN A 592      -6.615  15.922 -25.289  1.00  0.340          H  
ATOM   9142 1HB  GLN A 592      -8.713  16.120 -23.082  1.00  0.470          H  
ATOM   9143 2HB  GLN A 592      -7.572  17.401 -23.416  1.00  0.470          H  
ATOM   9144 1HG  GLN A 592      -8.517  17.806 -25.568  1.00  0.470          H  
ATOM   9145 2HG  GLN A 592      -9.518  16.345 -25.475  1.00  0.470          H  
ATOM   9146 1HE2 GLN A 592     -11.603  19.366 -24.668  1.00  0.470          H  
ATOM   9147 2HE2 GLN A 592     -10.618  18.893 -26.010  1.00  0.470          H  
ATOM   9148  N   ILE A 593      -6.420  14.422 -22.366  1.00  0.270          N  
ATOM   9149  CA  ILE A 593      -5.556  14.052 -21.260  1.00  0.260          C  
ATOM   9150  C   ILE A 593      -4.375  13.201 -21.760  1.00  0.250          C  
ATOM   9151  O   ILE A 593      -3.222  13.443 -21.383  1.00  0.250          O  
ATOM   9152  CB  ILE A 593      -6.386  13.292 -20.222  1.00  0.370          C  
ATOM   9153  CG1 ILE A 593      -7.426  14.236 -19.633  1.00  0.370          C  
ATOM   9154  CG2 ILE A 593      -5.489  12.773 -19.137  1.00  0.370          C  
ATOM   9155  CD1 ILE A 593      -8.485  13.542 -18.880  1.00  0.370          C  
ATOM   9156  H   ILE A 593      -7.390  14.080 -22.388  1.00  0.320          H  
ATOM   9157  HA  ILE A 593      -5.166  14.958 -20.807  1.00  0.310          H  
ATOM   9158  HB  ILE A 593      -6.902  12.472 -20.704  1.00  0.440          H  
ATOM   9159 1HG1 ILE A 593      -6.933  14.949 -18.975  1.00  0.440          H  
ATOM   9160 2HG1 ILE A 593      -7.896  14.790 -20.436  1.00  0.440          H  
ATOM   9161 1HG2 ILE A 593      -6.042  12.217 -18.398  1.00  0.440          H  
ATOM   9162 2HG2 ILE A 593      -4.754  12.145 -19.561  1.00  0.440          H  
ATOM   9163 3HG2 ILE A 593      -5.012  13.576 -18.674  1.00  0.440          H  
ATOM   9164 1HD1 ILE A 593      -9.193  14.263 -18.525  1.00  0.440          H  
ATOM   9165 2HD1 ILE A 593      -8.992  12.853 -19.538  1.00  0.440          H  
ATOM   9166 3HD1 ILE A 593      -8.069  13.003 -18.045  1.00  0.440          H  
ATOM   9167  N   GLU A 594      -4.660  12.178 -22.579  1.00  0.250          N  
ATOM   9168  CA  GLU A 594      -3.608  11.307 -23.088  1.00  0.240          C  
ATOM   9169  C   GLU A 594      -2.609  12.116 -23.915  1.00  0.250          C  
ATOM   9170  O   GLU A 594      -1.396  11.960 -23.736  1.00  0.250          O  
ATOM   9171  CB  GLU A 594      -4.207  10.151 -23.912  1.00  0.340          C  
ATOM   9172  CG  GLU A 594      -3.198   9.075 -24.383  1.00  0.340          C  
ATOM   9173  CD  GLU A 594      -3.865   7.892 -25.077  1.00  0.340          C  
ATOM   9174  OE1 GLU A 594      -4.853   8.113 -25.722  1.00  0.340          O  
ATOM   9175  OE2 GLU A 594      -3.406   6.770 -24.938  1.00  0.340          O  
ATOM   9176  H   GLU A 594      -5.635  11.997 -22.838  1.00  0.300          H  
ATOM   9177  HA  GLU A 594      -3.078  10.876 -22.239  1.00  0.290          H  
ATOM   9178 1HB  GLU A 594      -4.982   9.657 -23.339  1.00  0.410          H  
ATOM   9179 2HB  GLU A 594      -4.689  10.567 -24.800  1.00  0.410          H  
ATOM   9180 1HG  GLU A 594      -2.508   9.537 -25.082  1.00  0.410          H  
ATOM   9181 2HG  GLU A 594      -2.632   8.730 -23.535  1.00  0.410          H  
ATOM   9182  N   LYS A 595      -3.111  13.025 -24.772  1.00  0.260          N  
ATOM   9183  CA  LYS A 595      -2.244  13.864 -25.586  1.00  0.270          C  
ATOM   9184  C   LYS A 595      -1.346  14.726 -24.711  1.00  0.270          C  
ATOM   9185  O   LYS A 595      -0.155  14.852 -25.002  1.00  0.280          O  
ATOM   9186  CB  LYS A 595      -3.065  14.732 -26.537  1.00  0.370          C  
ATOM   9187  CG  LYS A 595      -3.714  13.967 -27.693  1.00  0.370          C  
ATOM   9188  CD  LYS A 595      -4.573  14.889 -28.555  1.00  0.370          C  
ATOM   9189  CE  LYS A 595      -5.247  14.127 -29.693  1.00  0.370          C  
ATOM   9190  NZ  LYS A 595      -6.116  15.015 -30.525  1.00  0.370          N  
ATOM   9191  H   LYS A 595      -4.126  13.105 -24.887  1.00  0.310          H  
ATOM   9192  HA  LYS A 595      -1.606  13.214 -26.184  1.00  0.320          H  
ATOM   9193 1HB  LYS A 595      -3.863  15.220 -25.971  1.00  0.450          H  
ATOM   9194 2HB  LYS A 595      -2.432  15.514 -26.955  1.00  0.450          H  
ATOM   9195 1HG  LYS A 595      -2.929  13.537 -28.313  1.00  0.450          H  
ATOM   9196 2HG  LYS A 595      -4.321  13.154 -27.306  1.00  0.450          H  
ATOM   9197 1HD  LYS A 595      -5.346  15.341 -27.929  1.00  0.450          H  
ATOM   9198 2HD  LYS A 595      -3.955  15.683 -28.972  1.00  0.450          H  
ATOM   9199 1HE  LYS A 595      -4.482  13.684 -30.328  1.00  0.450          H  
ATOM   9200 2HE  LYS A 595      -5.862  13.329 -29.271  1.00  0.450          H  
ATOM   9201 1HZ  LYS A 595      -6.545  14.473 -31.263  1.00  0.450          H  
ATOM   9202 2HZ  LYS A 595      -6.839  15.419 -29.944  1.00  0.450          H  
ATOM   9203 3HZ  LYS A 595      -5.559  15.754 -30.932  1.00  0.450          H  
ATOM   9204  N   TYR A 596      -1.882  15.301 -23.627  1.00  0.270          N  
ATOM   9205  CA  TYR A 596      -1.062  16.092 -22.720  1.00  0.290          C  
ATOM   9206  C   TYR A 596       0.118  15.276 -22.211  1.00  0.280          C  
ATOM   9207  O   TYR A 596       1.290  15.698 -22.284  1.00  0.300          O  
ATOM   9208  CB  TYR A 596      -1.896  16.573 -21.533  1.00  0.400          C  
ATOM   9209  CG  TYR A 596      -1.102  17.273 -20.472  1.00  0.400          C  
ATOM   9210  CD1 TYR A 596      -0.789  18.605 -20.602  1.00  0.400          C  
ATOM   9211  CD2 TYR A 596      -0.671  16.560 -19.366  1.00  0.400          C  
ATOM   9212  CE1 TYR A 596      -0.046  19.225 -19.635  1.00  0.400          C  
ATOM   9213  CE2 TYR A 596       0.069  17.173 -18.406  1.00  0.400          C  
ATOM   9214  CZ  TYR A 596       0.385  18.508 -18.536  1.00  0.400          C  
ATOM   9215  OH  TYR A 596       1.139  19.135 -17.582  1.00  0.400          O  
ATOM   9216  H   TYR A 596      -2.894  15.234 -23.457  1.00  0.320          H  
ATOM   9217  HA  TYR A 596      -0.681  16.946 -23.266  1.00  0.350          H  
ATOM   9218 1HB  TYR A 596      -2.677  17.248 -21.886  1.00  0.480          H  
ATOM   9219 2HB  TYR A 596      -2.388  15.727 -21.076  1.00  0.480          H  
ATOM   9220  HD1 TYR A 596      -1.128  19.165 -21.471  1.00  0.480          H  
ATOM   9221  HD2 TYR A 596      -0.920  15.508 -19.269  1.00  0.480          H  
ATOM   9222  HE1 TYR A 596       0.208  20.279 -19.736  1.00  0.480          H  
ATOM   9223  HE2 TYR A 596       0.414  16.611 -17.541  1.00  0.480          H  
ATOM   9224  HH  TYR A 596       1.458  18.481 -16.948  1.00  0.480          H  
ATOM   9225  N   TYR A 597      -0.190  14.079 -21.721  1.00  0.270          N  
ATOM   9226  CA  TYR A 597       0.827  13.210 -21.169  1.00  0.260          C  
ATOM   9227  C   TYR A 597       1.909  12.836 -22.190  1.00  0.280          C  
ATOM   9228  O   TYR A 597       3.097  12.839 -21.867  1.00  0.350          O  
ATOM   9229  CB  TYR A 597       0.156  12.000 -20.532  1.00  0.370          C  
ATOM   9230  CG  TYR A 597      -0.517  12.316 -19.152  1.00  0.370          C  
ATOM   9231  CD1 TYR A 597      -1.771  11.836 -18.876  1.00  0.370          C  
ATOM   9232  CD2 TYR A 597       0.132  13.094 -18.173  1.00  0.370          C  
ATOM   9233  CE1 TYR A 597      -2.365  12.110 -17.653  1.00  0.370          C  
ATOM   9234  CE2 TYR A 597      -0.460  13.353 -16.986  1.00  0.370          C  
ATOM   9235  CZ  TYR A 597      -1.690  12.869 -16.717  1.00  0.370          C  
ATOM   9236  OH  TYR A 597      -2.255  13.149 -15.508  1.00  0.370          O  
ATOM   9237  H   TYR A 597      -1.179  13.791 -21.699  1.00  0.320          H  
ATOM   9238  HA  TYR A 597       1.327  13.768 -20.396  1.00  0.310          H  
ATOM   9239 1HB  TYR A 597      -0.625  11.643 -21.205  1.00  0.440          H  
ATOM   9240 2HB  TYR A 597       0.861  11.198 -20.420  1.00  0.440          H  
ATOM   9241  HD1 TYR A 597      -2.291  11.241 -19.620  1.00  0.440          H  
ATOM   9242  HD2 TYR A 597       1.115  13.503 -18.337  1.00  0.440          H  
ATOM   9243  HE1 TYR A 597      -3.359  11.729 -17.427  1.00  0.440          H  
ATOM   9244  HE2 TYR A 597       0.062  13.952 -16.244  1.00  0.440          H  
ATOM   9245  HH  TYR A 597      -3.109  12.690 -15.422  1.00  0.440          H  
ATOM   9246  N   PHE A 598       1.537  12.581 -23.443  1.00  0.280          N  
ATOM   9247  CA  PHE A 598       2.584  12.282 -24.418  1.00  0.340          C  
ATOM   9248  C   PHE A 598       3.194  13.488 -25.131  1.00  0.330          C  
ATOM   9249  O   PHE A 598       4.246  13.344 -25.753  1.00  0.430          O  
ATOM   9250  CB  PHE A 598       2.100  11.338 -25.494  1.00  0.450          C  
ATOM   9251  CG  PHE A 598       1.882  10.012 -25.012  1.00  0.450          C  
ATOM   9252  CD1 PHE A 598       0.627   9.513 -24.962  1.00  0.450          C  
ATOM   9253  CD2 PHE A 598       2.953   9.238 -24.577  1.00  0.450          C  
ATOM   9254  CE1 PHE A 598       0.426   8.284 -24.509  1.00  0.450          C  
ATOM   9255  CE2 PHE A 598       2.742   7.993 -24.110  1.00  0.450          C  
ATOM   9256  CZ  PHE A 598       1.477   7.525 -24.082  1.00  0.450          C  
ATOM   9257  H   PHE A 598       0.539  12.523 -23.680  1.00  0.340          H  
ATOM   9258  HA  PHE A 598       3.391  11.789 -23.879  1.00  0.410          H  
ATOM   9259 1HB  PHE A 598       1.160  11.717 -25.899  1.00  0.540          H  
ATOM   9260 2HB  PHE A 598       2.820  11.302 -26.305  1.00  0.540          H  
ATOM   9261  HD1 PHE A 598      -0.218  10.121 -25.295  1.00  0.540          H  
ATOM   9262  HD2 PHE A 598       3.968   9.641 -24.614  1.00  0.540          H  
ATOM   9263  HE1 PHE A 598      -0.583   7.894 -24.481  1.00  0.540          H  
ATOM   9264  HE2 PHE A 598       3.580   7.377 -23.763  1.00  0.540          H  
ATOM   9265  HZ  PHE A 598       1.291   6.557 -23.723  1.00  0.540          H  
ATOM   9266  N   THR A 599       2.551  14.655 -25.071  1.00  0.350          N  
ATOM   9267  CA  THR A 599       3.026  15.860 -25.748  1.00  0.370          C  
ATOM   9268  C   THR A 599       3.877  16.760 -24.861  1.00  0.410          C  
ATOM   9269  O   THR A 599       4.899  17.290 -25.303  1.00  0.570          O  
ATOM   9270  CB  THR A 599       1.827  16.702 -26.246  1.00  0.510          C  
ATOM   9271  OG1 THR A 599       1.035  15.913 -27.131  1.00  0.510          O  
ATOM   9272  CG2 THR A 599       2.298  17.956 -26.975  1.00  0.510          C  
ATOM   9273  H   THR A 599       1.651  14.718 -24.596  1.00  0.420          H  
ATOM   9274  HA  THR A 599       3.626  15.557 -26.604  1.00  0.440          H  
ATOM   9275  HB  THR A 599       1.216  16.999 -25.393  1.00  0.610          H  
ATOM   9276  HG1 THR A 599       0.613  15.210 -26.595  1.00  0.610          H  
ATOM   9277 1HG2 THR A 599       1.430  18.519 -27.312  1.00  0.610          H  
ATOM   9278 2HG2 THR A 599       2.889  18.585 -26.313  1.00  0.610          H  
ATOM   9279 3HG2 THR A 599       2.902  17.669 -27.832  1.00  0.610          H  
ATOM   9280  N   HIS A 600       3.416  17.011 -23.632  1.00  0.370          N  
ATOM   9281  CA  HIS A 600       4.098  17.950 -22.757  1.00  0.410          C  
ATOM   9282  C   HIS A 600       4.935  17.250 -21.700  1.00  0.340          C  
ATOM   9283  O   HIS A 600       6.004  17.732 -21.327  1.00  0.340          O  
ATOM   9284  CB  HIS A 600       3.064  18.865 -22.104  1.00  0.560          C  
ATOM   9285  CG  HIS A 600       2.350  19.709 -23.111  1.00  0.560          C  
ATOM   9286  ND1 HIS A 600       2.953  20.770 -23.753  1.00  0.560          N  
ATOM   9287  CD2 HIS A 600       1.096  19.635 -23.605  1.00  0.560          C  
ATOM   9288  CE1 HIS A 600       2.093  21.314 -24.592  1.00  0.560          C  
ATOM   9289  NE2 HIS A 600       0.961  20.642 -24.521  1.00  0.560          N  
ATOM   9290  H   HIS A 600       2.565  16.561 -23.304  1.00  0.440          H  
ATOM   9291  HA  HIS A 600       4.769  18.572 -23.346  1.00  0.490          H  
ATOM   9292 1HB  HIS A 600       2.325  18.256 -21.572  1.00  0.670          H  
ATOM   9293 2HB  HIS A 600       3.546  19.512 -21.374  1.00  0.670          H  
ATOM   9294  HD1 HIS A 600       3.927  21.000 -23.728  1.00  0.670          H  
ATOM   9295  HD2 HIS A 600       0.270  18.973 -23.416  1.00  0.670          H  
ATOM   9296  HE1 HIS A 600       2.378  22.173 -25.199  1.00  0.670          H  
ATOM   9297  N   GLU A 601       4.487  16.073 -21.282  1.00  0.330          N  
ATOM   9298  CA  GLU A 601       5.166  15.288 -20.250  1.00  0.310          C  
ATOM   9299  C   GLU A 601       5.947  14.111 -20.854  1.00  0.270          C  
ATOM   9300  O   GLU A 601       6.303  13.159 -20.154  1.00  0.250          O  
ATOM   9301  CB  GLU A 601       4.167  14.809 -19.202  1.00  0.440          C  
ATOM   9302  CG  GLU A 601       3.475  15.893 -18.392  1.00  0.440          C  
ATOM   9303  CD  GLU A 601       4.406  16.677 -17.486  1.00  0.440          C  
ATOM   9304  OE1 GLU A 601       5.347  16.106 -16.959  1.00  0.440          O  
ATOM   9305  OE2 GLU A 601       4.179  17.859 -17.329  1.00  0.440          O  
ATOM   9306  H   GLU A 601       3.577  15.764 -21.637  1.00  0.400          H  
ATOM   9307  HA  GLU A 601       5.883  15.937 -19.745  1.00  0.370          H  
ATOM   9308 1HB  GLU A 601       3.392  14.295 -19.715  1.00  0.530          H  
ATOM   9309 2HB  GLU A 601       4.646  14.111 -18.517  1.00  0.530          H  
ATOM   9310 1HG  GLU A 601       2.994  16.585 -19.086  1.00  0.530          H  
ATOM   9311 2HG  GLU A 601       2.695  15.428 -17.790  1.00  0.530          H  
ATOM   9312  N   LYS A 602       6.269  14.226 -22.143  1.00  0.300          N  
ATOM   9313  CA  LYS A 602       6.974  13.218 -22.942  1.00  0.300          C  
ATOM   9314  C   LYS A 602       8.334  12.790 -22.384  1.00  0.280          C  
ATOM   9315  O   LYS A 602       8.826  11.698 -22.675  1.00  0.290          O  
ATOM   9316  CB  LYS A 602       7.175  13.779 -24.347  1.00  0.420          C  
ATOM   9317  CG  LYS A 602       8.137  14.965 -24.435  1.00  0.420          C  
ATOM   9318  CD  LYS A 602       8.202  15.507 -25.842  1.00  0.420          C  
ATOM   9319  CE  LYS A 602       9.170  16.678 -25.938  1.00  0.420          C  
ATOM   9320  NZ  LYS A 602       9.217  17.242 -27.316  1.00  0.420          N  
ATOM   9321  H   LYS A 602       5.933  15.057 -22.614  1.00  0.360          H  
ATOM   9322  HA  LYS A 602       6.336  12.333 -23.001  1.00  0.360          H  
ATOM   9323 1HB  LYS A 602       7.520  12.995 -25.016  1.00  0.500          H  
ATOM   9324 2HB  LYS A 602       6.231  14.139 -24.717  1.00  0.500          H  
ATOM   9325 1HG  LYS A 602       7.813  15.760 -23.761  1.00  0.500          H  
ATOM   9326 2HG  LYS A 602       9.144  14.656 -24.150  1.00  0.500          H  
ATOM   9327 1HD  LYS A 602       8.521  14.718 -26.521  1.00  0.500          H  
ATOM   9328 2HD  LYS A 602       7.203  15.845 -26.141  1.00  0.500          H  
ATOM   9329 1HE  LYS A 602       8.849  17.458 -25.247  1.00  0.500          H  
ATOM   9330 2HE  LYS A 602      10.170  16.344 -25.652  1.00  0.500          H  
ATOM   9331 1HZ  LYS A 602       9.861  18.020 -27.344  1.00  0.500          H  
ATOM   9332 2HZ  LYS A 602       9.522  16.530 -27.965  1.00  0.500          H  
ATOM   9333 3HZ  LYS A 602       8.290  17.556 -27.572  1.00  0.500          H  
ATOM   9334  N   ASP A 603       8.944  13.644 -21.574  1.00  0.270          N  
ATOM   9335  CA  ASP A 603      10.239  13.358 -20.986  1.00  0.260          C  
ATOM   9336  C   ASP A 603      10.105  12.551 -19.697  1.00  0.240          C  
ATOM   9337  O   ASP A 603      11.096  12.042 -19.172  1.00  0.270          O  
ATOM   9338  CB  ASP A 603      10.973  14.664 -20.696  1.00  0.370          C  
ATOM   9339  CG  ASP A 603      11.364  15.427 -21.961  1.00  0.370          C  
ATOM   9340  OD1 ASP A 603      11.583  14.818 -22.984  1.00  0.370          O  
ATOM   9341  OD2 ASP A 603      11.411  16.627 -21.892  1.00  0.370          O  
ATOM   9342  H   ASP A 603       8.494  14.527 -21.382  1.00  0.320          H  
ATOM   9343  HA  ASP A 603      10.824  12.779 -21.699  1.00  0.310          H  
ATOM   9344 1HB  ASP A 603      10.338  15.303 -20.081  1.00  0.440          H  
ATOM   9345 2HB  ASP A 603      11.874  14.452 -20.120  1.00  0.440          H  
ATOM   9346  N   ASN A 604       8.881  12.458 -19.173  1.00  0.230          N  
ATOM   9347  CA  ASN A 604       8.632  11.767 -17.921  1.00  0.210          C  
ATOM   9348  C   ASN A 604       7.802  10.494 -18.081  1.00  0.220          C  
ATOM   9349  O   ASN A 604       7.949   9.554 -17.294  1.00  0.220          O  
ATOM   9350  CB  ASN A 604       7.939  12.709 -16.961  1.00  0.300          C  
ATOM   9351  CG  ASN A 604       8.799  13.890 -16.576  1.00  0.300          C  
ATOM   9352  OD1 ASN A 604      10.007  13.739 -16.346  1.00  0.300          O  
ATOM   9353  ND2 ASN A 604       8.214  15.066 -16.494  1.00  0.300          N  
ATOM   9354  H   ASN A 604       8.089  12.867 -19.664  1.00  0.280          H  
ATOM   9355  HA  ASN A 604       9.592  11.475 -17.501  1.00  0.250          H  
ATOM   9356 1HB  ASN A 604       7.011  13.077 -17.410  1.00  0.360          H  
ATOM   9357 2HB  ASN A 604       7.676  12.159 -16.076  1.00  0.360          H  
ATOM   9358 1HD2 ASN A 604       8.758  15.867 -16.245  1.00  0.360          H  
ATOM   9359 2HD2 ASN A 604       7.211  15.190 -16.678  1.00  0.360          H  
ATOM   9360  N   ILE A 605       6.908  10.484 -19.069  1.00  0.250          N  
ATOM   9361  CA  ILE A 605       5.950   9.397 -19.278  1.00  0.260          C  
ATOM   9362  C   ILE A 605       6.355   8.371 -20.311  1.00  0.270          C  
ATOM   9363  O   ILE A 605       6.758   8.699 -21.425  1.00  0.400          O  
ATOM   9364  CB  ILE A 605       4.557   9.976 -19.571  1.00  0.360          C  
ATOM   9365  CG1 ILE A 605       4.130  10.723 -18.300  1.00  0.360          C  
ATOM   9366  CG2 ILE A 605       3.546   8.893 -20.025  1.00  0.360          C  
ATOM   9367  CD1 ILE A 605       2.962  11.505 -18.404  1.00  0.360          C  
ATOM   9368  H   ILE A 605       6.848  11.306 -19.673  1.00  0.300          H  
ATOM   9369  HA  ILE A 605       5.855   8.859 -18.343  1.00  0.310          H  
ATOM   9370  HB  ILE A 605       4.648  10.729 -20.364  1.00  0.430          H  
ATOM   9371 1HG1 ILE A 605       3.961  10.015 -17.522  1.00  0.430          H  
ATOM   9372 2HG1 ILE A 605       4.934  11.394 -18.011  1.00  0.430          H  
ATOM   9373 1HG2 ILE A 605       2.591   9.349 -20.222  1.00  0.430          H  
ATOM   9374 2HG2 ILE A 605       3.890   8.414 -20.942  1.00  0.430          H  
ATOM   9375 3HG2 ILE A 605       3.434   8.136 -19.245  1.00  0.430          H  
ATOM   9376 1HD1 ILE A 605       2.779  11.995 -17.448  1.00  0.430          H  
ATOM   9377 2HD1 ILE A 605       3.100  12.229 -19.173  1.00  0.430          H  
ATOM   9378 3HD1 ILE A 605       2.134  10.880 -18.644  1.00  0.430          H  
ATOM   9379  N   MET A 606       6.280   7.106 -19.903  1.00  0.210          N  
ATOM   9380  CA  MET A 606       6.642   5.982 -20.745  1.00  0.300          C  
ATOM   9381  C   MET A 606       5.436   5.511 -21.542  1.00  0.290          C  
ATOM   9382  O   MET A 606       5.537   5.214 -22.734  1.00  0.390          O  
ATOM   9383  CB  MET A 606       7.104   4.812 -19.880  1.00  0.380          C  
ATOM   9384  CG  MET A 606       7.737   3.658 -20.646  1.00  0.380          C  
ATOM   9385  SD  MET A 606       8.139   2.227 -19.595  1.00  0.380          S  
ATOM   9386  CE  MET A 606       9.239   2.860 -18.342  1.00  0.380          C  
ATOM   9387  H   MET A 606       5.890   6.914 -18.983  1.00  0.250          H  
ATOM   9388  HA  MET A 606       7.425   6.288 -21.436  1.00  0.360          H  
ATOM   9389 1HB  MET A 606       7.816   5.185 -19.156  1.00  0.460          H  
ATOM   9390 2HB  MET A 606       6.252   4.417 -19.323  1.00  0.460          H  
ATOM   9391 1HG  MET A 606       7.054   3.325 -21.429  1.00  0.460          H  
ATOM   9392 2HG  MET A 606       8.653   4.005 -21.122  1.00  0.460          H  
ATOM   9393 1HE  MET A 606       9.536   2.046 -17.683  1.00  0.460          H  
ATOM   9394 2HE  MET A 606      10.123   3.288 -18.812  1.00  0.460          H  
ATOM   9395 3HE  MET A 606       8.726   3.612 -17.755  1.00  0.460          H  
ATOM   9396  N   SER A 607       4.293   5.434 -20.864  1.00  0.190          N  
ATOM   9397  CA  SER A 607       3.075   4.934 -21.488  1.00  0.200          C  
ATOM   9398  C   SER A 607       1.831   5.408 -20.766  1.00  0.190          C  
ATOM   9399  O   SER A 607       1.877   5.828 -19.600  1.00  0.180          O  
ATOM   9400  CB  SER A 607       3.071   3.412 -21.536  1.00  0.280          C  
ATOM   9401  OG  SER A 607       2.971   2.858 -20.252  1.00  0.280          O  
ATOM   9402  H   SER A 607       4.292   5.706 -19.881  1.00  0.230          H  
ATOM   9403  HA  SER A 607       3.035   5.306 -22.510  1.00  0.240          H  
ATOM   9404 1HB  SER A 607       2.235   3.069 -22.146  1.00  0.330          H  
ATOM   9405 2HB  SER A 607       3.984   3.063 -22.014  1.00  0.330          H  
ATOM   9406  HG  SER A 607       3.027   1.904 -20.361  1.00  0.330          H  
ATOM   9407  N   VAL A 608       0.721   5.368 -21.492  1.00  0.210          N  
ATOM   9408  CA  VAL A 608      -0.583   5.705 -20.960  1.00  0.220          C  
ATOM   9409  C   VAL A 608      -1.645   4.695 -21.390  1.00  0.220          C  
ATOM   9410  O   VAL A 608      -1.824   4.416 -22.579  1.00  0.220          O  
ATOM   9411  CB  VAL A 608      -1.013   7.120 -21.402  1.00  0.300          C  
ATOM   9412  CG1 VAL A 608      -2.349   7.429 -20.878  1.00  0.300          C  
ATOM   9413  CG2 VAL A 608      -0.023   8.181 -20.891  1.00  0.300          C  
ATOM   9414  H   VAL A 608       0.793   4.988 -22.440  1.00  0.250          H  
ATOM   9415  HA  VAL A 608      -0.524   5.692 -19.872  1.00  0.260          H  
ATOM   9416  HB  VAL A 608      -1.075   7.147 -22.467  1.00  0.360          H  
ATOM   9417 1HG1 VAL A 608      -2.626   8.421 -21.206  1.00  0.360          H  
ATOM   9418 2HG1 VAL A 608      -3.093   6.721 -21.239  1.00  0.360          H  
ATOM   9419 3HG1 VAL A 608      -2.302   7.393 -19.798  1.00  0.360          H  
ATOM   9420 1HG2 VAL A 608      -0.353   9.161 -21.220  1.00  0.360          H  
ATOM   9421 2HG2 VAL A 608       0.014   8.151 -19.806  1.00  0.360          H  
ATOM   9422 3HG2 VAL A 608       0.959   7.989 -21.288  1.00  0.360          H  
ATOM   9423  N   PHE A 609      -2.394   4.184 -20.430  1.00  0.210          N  
ATOM   9424  CA  PHE A 609      -3.498   3.286 -20.746  1.00  0.210          C  
ATOM   9425  C   PHE A 609      -4.766   3.912 -20.233  1.00  0.200          C  
ATOM   9426  O   PHE A 609      -4.854   4.306 -19.071  1.00  0.200          O  
ATOM   9427  CB  PHE A 609      -3.288   1.912 -20.134  1.00  0.290          C  
ATOM   9428  CG  PHE A 609      -4.404   0.882 -20.350  1.00  0.290          C  
ATOM   9429  CD1 PHE A 609      -4.633   0.265 -21.585  1.00  0.290          C  
ATOM   9430  CD2 PHE A 609      -5.208   0.516 -19.285  1.00  0.290          C  
ATOM   9431  CE1 PHE A 609      -5.628  -0.680 -21.731  1.00  0.290          C  
ATOM   9432  CE2 PHE A 609      -6.200  -0.422 -19.433  1.00  0.290          C  
ATOM   9433  CZ  PHE A 609      -6.411  -1.024 -20.654  1.00  0.290          C  
ATOM   9434  H   PHE A 609      -2.181   4.433 -19.458  1.00  0.250          H  
ATOM   9435  HA  PHE A 609      -3.582   3.182 -21.825  1.00  0.250          H  
ATOM   9436 1HB  PHE A 609      -2.365   1.502 -20.514  1.00  0.350          H  
ATOM   9437 2HB  PHE A 609      -3.174   2.045 -19.073  1.00  0.350          H  
ATOM   9438  HD1 PHE A 609      -4.027   0.535 -22.435  1.00  0.350          H  
ATOM   9439  HD2 PHE A 609      -5.043   0.979 -18.314  1.00  0.350          H  
ATOM   9440  HE1 PHE A 609      -5.798  -1.160 -22.700  1.00  0.350          H  
ATOM   9441  HE2 PHE A 609      -6.817  -0.690 -18.582  1.00  0.350          H  
ATOM   9442  HZ  PHE A 609      -7.197  -1.771 -20.767  1.00  0.350          H  
ATOM   9443  N   ALA A 610      -5.760   4.036 -21.081  1.00  0.240          N  
ATOM   9444  CA  ALA A 610      -6.961   4.685 -20.603  1.00  0.270          C  
ATOM   9445  C   ALA A 610      -8.188   3.915 -20.950  1.00  0.220          C  
ATOM   9446  O   ALA A 610      -8.281   3.293 -22.013  1.00  0.210          O  
ATOM   9447  CB  ALA A 610      -7.059   6.078 -21.167  1.00  0.370          C  
ATOM   9448  H   ALA A 610      -5.660   3.688 -22.041  1.00  0.290          H  
ATOM   9449  HA  ALA A 610      -6.916   4.744 -19.523  1.00  0.320          H  
ATOM   9450 1HB  ALA A 610      -7.948   6.562 -20.762  1.00  0.440          H  
ATOM   9451 2HB  ALA A 610      -6.190   6.613 -20.881  1.00  0.440          H  
ATOM   9452 3HB  ALA A 610      -7.119   6.037 -22.252  1.00  0.440          H  
ATOM   9453  N   THR A 611      -9.151   3.986 -20.035  1.00  0.250          N  
ATOM   9454  CA  THR A 611     -10.436   3.350 -20.228  1.00  0.240          C  
ATOM   9455  C   THR A 611     -11.585   4.322 -20.055  1.00  0.230          C  
ATOM   9456  O   THR A 611     -11.696   5.051 -19.067  1.00  0.270          O  
ATOM   9457  CB  THR A 611     -10.642   2.139 -19.278  1.00  0.340          C  
ATOM   9458  OG1 THR A 611      -9.610   1.168 -19.522  1.00  0.340          O  
ATOM   9459  CG2 THR A 611     -12.049   1.460 -19.535  1.00  0.340          C  
ATOM   9460  H   THR A 611      -8.978   4.519 -19.178  1.00  0.300          H  
ATOM   9461  HA  THR A 611     -10.473   2.977 -21.241  1.00  0.290          H  
ATOM   9462  HB  THR A 611     -10.586   2.471 -18.241  1.00  0.410          H  
ATOM   9463  HG1 THR A 611      -8.774   1.519 -19.196  1.00  0.410          H  
ATOM   9464 1HG2 THR A 611     -12.178   0.617 -18.880  1.00  0.410          H  
ATOM   9465 2HG2 THR A 611     -12.854   2.167 -19.347  1.00  0.410          H  
ATOM   9466 3HG2 THR A 611     -12.106   1.119 -20.568  1.00  0.410          H  
ATOM   9467  N   VAL A 612     -12.460   4.298 -21.033  1.00  0.220          N  
ATOM   9468  CA  VAL A 612     -13.668   5.085 -21.075  1.00  0.220          C  
ATOM   9469  C   VAL A 612     -14.824   4.208 -20.644  1.00  0.230          C  
ATOM   9470  O   VAL A 612     -14.979   3.083 -21.132  1.00  0.240          O  
ATOM   9471  CB  VAL A 612     -13.878   5.674 -22.491  1.00  0.310          C  
ATOM   9472  CG1 VAL A 612     -15.208   6.411 -22.615  1.00  0.310          C  
ATOM   9473  CG2 VAL A 612     -12.778   6.641 -22.778  1.00  0.310          C  
ATOM   9474  H   VAL A 612     -12.267   3.639 -21.787  1.00  0.260          H  
ATOM   9475  HA  VAL A 612     -13.581   5.903 -20.371  1.00  0.260          H  
ATOM   9476  HB  VAL A 612     -13.860   4.888 -23.197  1.00  0.370          H  
ATOM   9477 1HG1 VAL A 612     -15.316   6.816 -23.624  1.00  0.370          H  
ATOM   9478 2HG1 VAL A 612     -16.029   5.726 -22.418  1.00  0.370          H  
ATOM   9479 3HG1 VAL A 612     -15.238   7.216 -21.904  1.00  0.370          H  
ATOM   9480 1HG2 VAL A 612     -12.921   7.033 -23.756  1.00  0.370          H  
ATOM   9481 2HG2 VAL A 612     -12.831   7.435 -22.058  1.00  0.370          H  
ATOM   9482 3HG2 VAL A 612     -11.810   6.146 -22.717  1.00  0.370          H  
ATOM   9483  N   GLY A 613     -15.626   4.712 -19.709  1.00  0.240          N  
ATOM   9484  CA  GLY A 613     -16.778   3.995 -19.204  1.00  0.280          C  
ATOM   9485  C   GLY A 613     -16.554   3.329 -17.853  1.00  0.290          C  
ATOM   9486  O   GLY A 613     -17.408   2.562 -17.388  1.00  0.390          O  
ATOM   9487  H   GLY A 613     -15.460   5.636 -19.311  1.00  0.290          H  
ATOM   9488 1HA  GLY A 613     -17.601   4.694 -19.130  1.00  0.340          H  
ATOM   9489 2HA  GLY A 613     -17.070   3.250 -19.927  1.00  0.340          H  
ATOM   9490  N   SER A 614     -15.423   3.625 -17.207  1.00  0.240          N  
ATOM   9491  CA  SER A 614     -15.119   3.034 -15.915  1.00  0.300          C  
ATOM   9492  C   SER A 614     -14.220   3.886 -15.044  1.00  0.270          C  
ATOM   9493  O   SER A 614     -13.185   4.379 -15.493  1.00  0.420          O  
ATOM   9494  CB  SER A 614     -14.440   1.704 -16.122  1.00  0.400          C  
ATOM   9495  OG  SER A 614     -14.096   1.125 -14.898  1.00  0.400          O  
ATOM   9496  H   SER A 614     -14.764   4.269 -17.621  1.00  0.290          H  
ATOM   9497  HA  SER A 614     -16.048   2.881 -15.378  1.00  0.360          H  
ATOM   9498 1HB  SER A 614     -15.094   1.055 -16.666  1.00  0.480          H  
ATOM   9499 2HB  SER A 614     -13.544   1.845 -16.725  1.00  0.480          H  
ATOM   9500  HG  SER A 614     -13.703   0.268 -15.103  1.00  0.480          H  
ATOM   9501  N   GLY A 615     -14.576   3.993 -13.763  1.00  0.390          N  
ATOM   9502  CA  GLY A 615     -13.739   4.707 -12.818  1.00  0.390          C  
ATOM   9503  C   GLY A 615     -13.906   4.162 -11.389  1.00  0.280          C  
ATOM   9504  O   GLY A 615     -14.542   3.125 -11.177  1.00  0.240          O  
ATOM   9505  H   GLY A 615     -15.474   3.613 -13.455  1.00  0.470          H  
ATOM   9506 1HA  GLY A 615     -12.704   4.600 -13.133  1.00  0.470          H  
ATOM   9507 2HA  GLY A 615     -13.993   5.766 -12.856  1.00  0.470          H  
ATOM   9508  N   PRO A 616     -13.326   4.843 -10.387  1.00  0.290          N  
ATOM   9509  CA  PRO A 616     -13.305   4.481  -8.969  1.00  0.240          C  
ATOM   9510  C   PRO A 616     -14.675   4.331  -8.307  1.00  0.280          C  
ATOM   9511  O   PRO A 616     -14.794   3.674  -7.275  1.00  0.330          O  
ATOM   9512  CB  PRO A 616     -12.553   5.666  -8.344  1.00  0.360          C  
ATOM   9513  CG  PRO A 616     -11.715   6.242  -9.468  1.00  0.360          C  
ATOM   9514  CD  PRO A 616     -12.562   6.080 -10.701  1.00  0.360          C  
ATOM   9515  HA  PRO A 616     -12.726   3.553  -8.850  1.00  0.290          H  
ATOM   9516 1HB  PRO A 616     -13.274   6.389  -7.931  1.00  0.430          H  
ATOM   9517 2HB  PRO A 616     -11.943   5.312  -7.501  1.00  0.430          H  
ATOM   9518 1HG  PRO A 616     -11.471   7.296  -9.257  1.00  0.430          H  
ATOM   9519 2HG  PRO A 616     -10.755   5.705  -9.538  1.00  0.430          H  
ATOM   9520 1HD  PRO A 616     -13.235   6.944 -10.822  1.00  0.430          H  
ATOM   9521 2HD  PRO A 616     -11.892   5.953 -11.559  1.00  0.430          H  
ATOM   9522  N   GLY A 617     -15.705   4.941  -8.888  1.00  0.330          N  
ATOM   9523  CA  GLY A 617     -17.044   4.881  -8.316  1.00  0.430          C  
ATOM   9524  C   GLY A 617     -17.994   4.028  -9.147  1.00  0.410          C  
ATOM   9525  O   GLY A 617     -19.211   4.099  -8.978  1.00  0.490          O  
ATOM   9526  H   GLY A 617     -15.574   5.458  -9.741  1.00  0.400          H  
ATOM   9527 1HA  GLY A 617     -16.991   4.478  -7.304  1.00  0.520          H  
ATOM   9528 2HA  GLY A 617     -17.442   5.889  -8.231  1.00  0.520          H  
ATOM   9529  N   GLY A 618     -17.455   3.214 -10.047  1.00  0.340          N  
ATOM   9530  CA  GLY A 618     -18.302   2.376 -10.889  1.00  0.350          C  
ATOM   9531  C   GLY A 618     -18.312   2.839 -12.333  1.00  0.310          C  
ATOM   9532  O   GLY A 618     -17.606   3.784 -12.705  1.00  0.340          O  
ATOM   9533  H   GLY A 618     -16.438   3.176 -10.171  1.00  0.410          H  
ATOM   9534 1HA  GLY A 618     -17.946   1.346 -10.844  1.00  0.420          H  
ATOM   9535 2HA  GLY A 618     -19.320   2.369 -10.502  1.00  0.420          H  
ATOM   9536  N   ASN A 619     -19.101   2.150 -13.157  1.00  0.290          N  
ATOM   9537  CA  ASN A 619     -19.148   2.433 -14.585  1.00  0.240          C  
ATOM   9538  C   ASN A 619     -20.170   3.493 -15.000  1.00  0.240          C  
ATOM   9539  O   ASN A 619     -20.938   4.006 -14.177  1.00  0.300          O  
ATOM   9540  CB  ASN A 619     -19.360   1.120 -15.330  1.00  0.360          C  
ATOM   9541  CG  ASN A 619     -20.666   0.418 -14.966  1.00  0.360          C  
ATOM   9542  OD1 ASN A 619     -21.483   0.955 -14.208  1.00  0.360          O  
ATOM   9543  ND2 ASN A 619     -20.868  -0.768 -15.496  1.00  0.360          N  
ATOM   9544  H   ASN A 619     -19.685   1.401 -12.783  1.00  0.350          H  
ATOM   9545  HA  ASN A 619     -18.182   2.825 -14.880  1.00  0.290          H  
ATOM   9546 1HB  ASN A 619     -19.355   1.292 -16.405  1.00  0.430          H  
ATOM   9547 2HB  ASN A 619     -18.530   0.452 -15.113  1.00  0.430          H  
ATOM   9548 1HD2 ASN A 619     -21.708  -1.278 -15.304  1.00  0.430          H  
ATOM   9549 2HD2 ASN A 619     -20.175  -1.177 -16.099  1.00  0.430          H  
ATOM   9550  N   GLY A 620     -20.207   3.772 -16.305  1.00  0.270          N  
ATOM   9551  CA  GLY A 620     -21.162   4.726 -16.874  1.00  0.260          C  
ATOM   9552  C   GLY A 620     -20.570   5.528 -18.028  1.00  0.280          C  
ATOM   9553  O   GLY A 620     -19.368   5.768 -18.084  1.00  0.290          O  
ATOM   9554  H   GLY A 620     -19.502   3.322 -16.901  1.00  0.320          H  
ATOM   9555 1HA  GLY A 620     -22.040   4.188 -17.224  1.00  0.310          H  
ATOM   9556 2HA  GLY A 620     -21.497   5.407 -16.092  1.00  0.310          H  
ATOM   9557  N   GLN A 621     -21.431   6.033 -18.916  1.00  0.310          N  
ATOM   9558  CA  GLN A 621     -20.935   6.774 -20.077  1.00  0.360          C  
ATOM   9559  C   GLN A 621     -20.152   8.036 -19.717  1.00  0.320          C  
ATOM   9560  O   GLN A 621     -19.248   8.414 -20.453  1.00  0.310          O  
ATOM   9561  CB  GLN A 621     -22.064   7.150 -21.059  1.00  0.480          C  
ATOM   9562  CG  GLN A 621     -22.689   5.968 -21.857  1.00  0.480          C  
ATOM   9563  CD  GLN A 621     -23.717   6.420 -22.973  1.00  0.480          C  
ATOM   9564  OE1 GLN A 621     -23.375   7.245 -23.857  1.00  0.480          O  
ATOM   9565  NE2 GLN A 621     -24.947   5.861 -22.925  1.00  0.480          N  
ATOM   9566  H   GLN A 621     -22.420   5.858 -18.812  1.00  0.370          H  
ATOM   9567  HA  GLN A 621     -20.248   6.120 -20.614  1.00  0.430          H  
ATOM   9568 1HB  GLN A 621     -22.867   7.642 -20.509  1.00  0.580          H  
ATOM   9569 2HB  GLN A 621     -21.689   7.867 -21.746  1.00  0.580          H  
ATOM   9570 1HG  GLN A 621     -21.892   5.402 -22.335  1.00  0.580          H  
ATOM   9571 2HG  GLN A 621     -23.220   5.324 -21.159  1.00  0.580          H  
ATOM   9572 1HE2 GLN A 621     -25.681   6.074 -23.634  1.00  0.580          H  
ATOM   9573 2HE2 GLN A 621     -25.165   5.201 -22.202  1.00  0.580          H  
ATOM   9574  N   ASN A 622     -20.461   8.666 -18.585  1.00  0.300          N  
ATOM   9575  CA  ASN A 622     -19.801   9.897 -18.183  1.00  0.290          C  
ATOM   9576  C   ASN A 622     -18.544   9.727 -17.313  1.00  0.290          C  
ATOM   9577  O   ASN A 622     -18.064  10.703 -16.729  1.00  0.300          O  
ATOM   9578  CB  ASN A 622     -20.814  10.800 -17.522  1.00  0.410          C  
ATOM   9579  CG  ASN A 622     -21.393  10.208 -16.330  1.00  0.410          C  
ATOM   9580  OD1 ASN A 622     -21.739   9.007 -16.346  1.00  0.410          O  
ATOM   9581  ND2 ASN A 622     -21.517  10.976 -15.290  1.00  0.410          N  
ATOM   9582  H   ASN A 622     -21.205   8.321 -17.983  1.00  0.360          H  
ATOM   9583  HA  ASN A 622     -19.486  10.410 -19.088  1.00  0.350          H  
ATOM   9584 1HB  ASN A 622     -20.366  11.753 -17.263  1.00  0.490          H  
ATOM   9585 2HB  ASN A 622     -21.625  10.996 -18.221  1.00  0.490          H  
ATOM   9586 1HD2 ASN A 622     -21.924  10.622 -14.448  1.00  0.490          H  
ATOM   9587 2HD2 ASN A 622     -21.162  11.935 -15.323  1.00  0.490          H  
ATOM   9588  N   VAL A 623     -17.995   8.515 -17.192  1.00  0.280          N  
ATOM   9589  CA  VAL A 623     -16.768   8.405 -16.397  1.00  0.280          C  
ATOM   9590  C   VAL A 623     -15.644   7.703 -17.143  1.00  0.270          C  
ATOM   9591  O   VAL A 623     -15.893   6.886 -18.035  1.00  0.260          O  
ATOM   9592  CB  VAL A 623     -17.038   7.659 -15.067  1.00  0.390          C  
ATOM   9593  CG1 VAL A 623     -18.054   8.432 -14.256  1.00  0.390          C  
ATOM   9594  CG2 VAL A 623     -17.537   6.230 -15.327  1.00  0.390          C  
ATOM   9595  H   VAL A 623     -18.416   7.698 -17.655  1.00  0.340          H  
ATOM   9596  HA  VAL A 623     -16.415   9.407 -16.152  1.00  0.340          H  
ATOM   9597  HB  VAL A 623     -16.112   7.620 -14.495  1.00  0.470          H  
ATOM   9598 1HG1 VAL A 623     -18.224   7.936 -13.304  1.00  0.470          H  
ATOM   9599 2HG1 VAL A 623     -17.652   9.421 -14.087  1.00  0.470          H  
ATOM   9600 3HG1 VAL A 623     -18.994   8.501 -14.796  1.00  0.470          H  
ATOM   9601 1HG2 VAL A 623     -17.710   5.724 -14.378  1.00  0.470          H  
ATOM   9602 2HG2 VAL A 623     -18.461   6.268 -15.879  1.00  0.470          H  
ATOM   9603 3HG2 VAL A 623     -16.806   5.675 -15.892  1.00  0.470          H  
ATOM   9604  N   ALA A 624     -14.409   7.983 -16.724  1.00  0.270          N  
ATOM   9605  CA  ALA A 624     -13.219   7.346 -17.282  1.00  0.260          C  
ATOM   9606  C   ALA A 624     -12.038   7.388 -16.312  1.00  0.250          C  
ATOM   9607  O   ALA A 624     -12.012   8.161 -15.344  1.00  0.260          O  
ATOM   9608  CB  ALA A 624     -12.839   7.993 -18.600  1.00  0.370          C  
ATOM   9609  H   ALA A 624     -14.300   8.708 -16.007  1.00  0.320          H  
ATOM   9610  HA  ALA A 624     -13.447   6.295 -17.461  1.00  0.310          H  
ATOM   9611 1HB  ALA A 624     -11.974   7.484 -19.005  1.00  0.440          H  
ATOM   9612 2HB  ALA A 624     -13.657   7.899 -19.274  1.00  0.440          H  
ATOM   9613 3HB  ALA A 624     -12.608   9.021 -18.478  1.00  0.440          H  
ATOM   9614  N   ARG A 625     -11.061   6.527 -16.574  1.00  0.250          N  
ATOM   9615  CA  ARG A 625      -9.840   6.463 -15.781  1.00  0.250          C  
ATOM   9616  C   ARG A 625      -8.604   6.269 -16.643  1.00  0.280          C  
ATOM   9617  O   ARG A 625      -8.627   5.562 -17.657  1.00  0.430          O  
ATOM   9618  CB  ARG A 625      -9.932   5.323 -14.769  1.00  0.350          C  
ATOM   9619  CG  ARG A 625      -8.754   5.185 -13.787  1.00  0.350          C  
ATOM   9620  CD  ARG A 625      -9.012   4.136 -12.775  1.00  0.350          C  
ATOM   9621  NE  ARG A 625      -7.963   4.104 -11.770  1.00  0.350          N  
ATOM   9622  CZ  ARG A 625      -7.884   3.238 -10.738  1.00  0.350          C  
ATOM   9623  NH1 ARG A 625      -8.793   2.295 -10.573  1.00  0.350          N  
ATOM   9624  NH2 ARG A 625      -6.885   3.347  -9.879  1.00  0.350          N  
ATOM   9625  H   ARG A 625     -11.187   5.897 -17.372  1.00  0.300          H  
ATOM   9626  HA  ARG A 625      -9.730   7.403 -15.239  1.00  0.300          H  
ATOM   9627 1HB  ARG A 625     -10.826   5.466 -14.179  1.00  0.420          H  
ATOM   9628 2HB  ARG A 625     -10.044   4.377 -15.299  1.00  0.420          H  
ATOM   9629 1HG  ARG A 625      -7.846   4.894 -14.321  1.00  0.420          H  
ATOM   9630 2HG  ARG A 625      -8.585   6.134 -13.271  1.00  0.420          H  
ATOM   9631 1HD  ARG A 625      -9.965   4.331 -12.279  1.00  0.420          H  
ATOM   9632 2HD  ARG A 625      -9.046   3.165 -13.273  1.00  0.420          H  
ATOM   9633  HE  ARG A 625      -7.237   4.807 -11.842  1.00  0.420          H  
ATOM   9634 1HH1 ARG A 625      -9.560   2.208 -11.223  1.00  0.420          H  
ATOM   9635 2HH1 ARG A 625      -8.727   1.657  -9.792  1.00  0.420          H  
ATOM   9636 1HH2 ARG A 625      -6.193   4.079  -9.999  1.00  0.420          H  
ATOM   9637 2HH2 ARG A 625      -6.814   2.717  -9.100  1.00  0.420          H  
ATOM   9638  N   MET A 626      -7.505   6.873 -16.227  1.00  0.190          N  
ATOM   9639  CA  MET A 626      -6.258   6.666 -16.933  1.00  0.190          C  
ATOM   9640  C   MET A 626      -5.109   6.236 -16.027  1.00  0.200          C  
ATOM   9641  O   MET A 626      -4.911   6.774 -14.936  1.00  0.200          O  
ATOM   9642  CB  MET A 626      -5.944   7.931 -17.670  1.00  0.270          C  
ATOM   9643  CG  MET A 626      -4.734   7.907 -18.478  1.00  0.270          C  
ATOM   9644  SD  MET A 626      -4.498   9.445 -19.265  1.00  0.270          S  
ATOM   9645  CE  MET A 626      -5.768   9.504 -20.512  1.00  0.270          C  
ATOM   9646  H   MET A 626      -7.556   7.504 -15.422  1.00  0.230          H  
ATOM   9647  HA  MET A 626      -6.395   5.869 -17.654  1.00  0.230          H  
ATOM   9648 1HB  MET A 626      -6.783   8.150 -18.304  1.00  0.320          H  
ATOM   9649 2HB  MET A 626      -5.856   8.730 -16.970  1.00  0.320          H  
ATOM   9650 1HG  MET A 626      -3.874   7.702 -17.864  1.00  0.320          H  
ATOM   9651 2HG  MET A 626      -4.794   7.128 -19.220  1.00  0.320          H  
ATOM   9652 1HE  MET A 626      -5.710  10.419 -21.038  1.00  0.320          H  
ATOM   9653 2HE  MET A 626      -5.629   8.698 -21.215  1.00  0.320          H  
ATOM   9654 3HE  MET A 626      -6.741   9.441 -20.058  1.00  0.320          H  
ATOM   9655  N   PHE A 627      -4.315   5.297 -16.525  1.00  0.190          N  
ATOM   9656  CA  PHE A 627      -3.130   4.781 -15.855  1.00  0.180          C  
ATOM   9657  C   PHE A 627      -1.876   5.295 -16.537  1.00  0.180          C  
ATOM   9658  O   PHE A 627      -1.660   5.066 -17.733  1.00  0.190          O  
ATOM   9659  CB  PHE A 627      -3.111   3.255 -15.900  1.00  0.260          C  
ATOM   9660  CG  PHE A 627      -4.202   2.596 -15.125  1.00  0.260          C  
ATOM   9661  CD1 PHE A 627      -5.431   2.326 -15.723  1.00  0.260          C  
ATOM   9662  CD2 PHE A 627      -4.011   2.237 -13.805  1.00  0.260          C  
ATOM   9663  CE1 PHE A 627      -6.432   1.713 -15.011  1.00  0.260          C  
ATOM   9664  CE2 PHE A 627      -5.008   1.625 -13.087  1.00  0.260          C  
ATOM   9665  CZ  PHE A 627      -6.224   1.362 -13.695  1.00  0.260          C  
ATOM   9666  H   PHE A 627      -4.560   4.915 -17.432  1.00  0.230          H  
ATOM   9667  HA  PHE A 627      -3.124   5.123 -14.822  1.00  0.220          H  
ATOM   9668 1HB  PHE A 627      -3.190   2.932 -16.929  1.00  0.310          H  
ATOM   9669 2HB  PHE A 627      -2.154   2.903 -15.524  1.00  0.310          H  
ATOM   9670  HD1 PHE A 627      -5.594   2.610 -16.765  1.00  0.310          H  
ATOM   9671  HD2 PHE A 627      -3.056   2.448 -13.333  1.00  0.310          H  
ATOM   9672  HE1 PHE A 627      -7.392   1.502 -15.486  1.00  0.310          H  
ATOM   9673  HE2 PHE A 627      -4.839   1.349 -12.045  1.00  0.310          H  
ATOM   9674  HZ  PHE A 627      -7.022   0.878 -13.138  1.00  0.310          H  
ATOM   9675  N   ILE A 628      -1.050   6.016 -15.790  1.00  0.180          N  
ATOM   9676  CA  ILE A 628       0.149   6.592 -16.361  1.00  0.190          C  
ATOM   9677  C   ILE A 628       1.412   5.975 -15.782  1.00  0.170          C  
ATOM   9678  O   ILE A 628       1.629   5.950 -14.563  1.00  0.190          O  
ATOM   9679  CB  ILE A 628       0.161   8.118 -16.168  1.00  0.260          C  
ATOM   9680  CG1 ILE A 628      -1.077   8.754 -16.833  1.00  0.260          C  
ATOM   9681  CG2 ILE A 628       1.417   8.708 -16.781  1.00  0.260          C  
ATOM   9682  CD1 ILE A 628      -2.276   8.994 -15.900  1.00  0.260          C  
ATOM   9683  H   ILE A 628      -1.254   6.182 -14.800  1.00  0.220          H  
ATOM   9684  HA  ILE A 628       0.157   6.393 -17.433  1.00  0.230          H  
ATOM   9685  HB  ILE A 628       0.122   8.350 -15.104  1.00  0.310          H  
ATOM   9686 1HG1 ILE A 628      -0.775   9.699 -17.250  1.00  0.310          H  
ATOM   9687 2HG1 ILE A 628      -1.403   8.108 -17.644  1.00  0.310          H  
ATOM   9688 1HG2 ILE A 628       1.407   9.774 -16.646  1.00  0.310          H  
ATOM   9689 2HG2 ILE A 628       2.305   8.298 -16.303  1.00  0.310          H  
ATOM   9690 3HG2 ILE A 628       1.439   8.479 -17.844  1.00  0.310          H  
ATOM   9691 1HD1 ILE A 628      -3.080   9.450 -16.458  1.00  0.310          H  
ATOM   9692 2HD1 ILE A 628      -2.631   8.071 -15.478  1.00  0.310          H  
ATOM   9693 3HD1 ILE A 628      -1.987   9.645 -15.108  1.00  0.310          H  
ATOM   9694  N   ARG A 629       2.260   5.470 -16.670  1.00  0.160          N  
ATOM   9695  CA  ARG A 629       3.513   4.862 -16.260  1.00  0.160          C  
ATOM   9696  C   ARG A 629       4.657   5.790 -16.593  1.00  0.150          C  
ATOM   9697  O   ARG A 629       4.791   6.238 -17.739  1.00  0.160          O  
ATOM   9698  CB  ARG A 629       3.714   3.523 -16.932  1.00  0.220          C  
ATOM   9699  CG  ARG A 629       4.974   2.819 -16.549  1.00  0.220          C  
ATOM   9700  CD  ARG A 629       5.041   1.475 -17.118  1.00  0.220          C  
ATOM   9701  NE  ARG A 629       6.291   0.852 -16.789  1.00  0.220          N  
ATOM   9702  CZ  ARG A 629       6.737  -0.312 -17.284  1.00  0.220          C  
ATOM   9703  NH1 ARG A 629       6.018  -1.019 -18.137  1.00  0.220          N  
ATOM   9704  NH2 ARG A 629       7.930  -0.749 -16.910  1.00  0.220          N  
ATOM   9705  H   ARG A 629       2.022   5.525 -17.667  1.00  0.190          H  
ATOM   9706  HA  ARG A 629       3.498   4.711 -15.184  1.00  0.190          H  
ATOM   9707 1HB  ARG A 629       2.876   2.870 -16.702  1.00  0.270          H  
ATOM   9708 2HB  ARG A 629       3.734   3.668 -18.007  1.00  0.270          H  
ATOM   9709 1HG  ARG A 629       5.839   3.377 -16.922  1.00  0.270          H  
ATOM   9710 2HG  ARG A 629       5.031   2.755 -15.475  1.00  0.270          H  
ATOM   9711 1HD  ARG A 629       4.226   0.860 -16.724  1.00  0.270          H  
ATOM   9712 2HD  ARG A 629       4.960   1.544 -18.205  1.00  0.270          H  
ATOM   9713  HE  ARG A 629       6.898   1.347 -16.145  1.00  0.270          H  
ATOM   9714 1HH1 ARG A 629       5.066  -0.726 -18.438  1.00  0.270          H  
ATOM   9715 2HH1 ARG A 629       6.385  -1.886 -18.494  1.00  0.270          H  
ATOM   9716 1HH2 ARG A 629       8.486  -0.205 -16.263  1.00  0.270          H  
ATOM   9717 2HH2 ARG A 629       8.289  -1.619 -17.273  1.00  0.270          H  
ATOM   9718  N   LEU A 630       5.502   6.036 -15.605  1.00  0.160          N  
ATOM   9719  CA  LEU A 630       6.646   6.914 -15.735  1.00  0.170          C  
ATOM   9720  C   LEU A 630       7.934   6.176 -16.019  1.00  0.190          C  
ATOM   9721  O   LEU A 630       8.092   4.993 -15.697  1.00  0.210          O  
ATOM   9722  CB  LEU A 630       6.782   7.771 -14.465  1.00  0.230          C  
ATOM   9723  CG  LEU A 630       5.597   8.708 -14.132  1.00  0.230          C  
ATOM   9724  CD1 LEU A 630       5.779   9.339 -12.750  1.00  0.230          C  
ATOM   9725  CD2 LEU A 630       5.583   9.792 -15.175  1.00  0.230          C  
ATOM   9726  H   LEU A 630       5.348   5.609 -14.686  1.00  0.190          H  
ATOM   9727  HA  LEU A 630       6.485   7.557 -16.585  1.00  0.200          H  
ATOM   9728 1HB  LEU A 630       6.961   7.122 -13.621  1.00  0.280          H  
ATOM   9729 2HB  LEU A 630       7.646   8.396 -14.602  1.00  0.280          H  
ATOM   9730  HG  LEU A 630       4.658   8.149 -14.144  1.00  0.280          H  
ATOM   9731 1HD1 LEU A 630       4.950  10.012 -12.542  1.00  0.280          H  
ATOM   9732 2HD1 LEU A 630       5.811   8.559 -11.986  1.00  0.280          H  
ATOM   9733 3HD1 LEU A 630       6.703   9.902 -12.730  1.00  0.280          H  
ATOM   9734 1HD2 LEU A 630       4.799  10.482 -15.007  1.00  0.280          H  
ATOM   9735 2HD2 LEU A 630       6.530  10.320 -15.145  1.00  0.280          H  
ATOM   9736 3HD2 LEU A 630       5.457   9.358 -16.120  1.00  0.280          H  
ATOM   9737  N   LYS A 631       8.844   6.902 -16.650  1.00  0.190          N  
ATOM   9738  CA  LYS A 631      10.165   6.418 -16.984  1.00  0.200          C  
ATOM   9739  C   LYS A 631      10.960   6.140 -15.718  1.00  0.190          C  
ATOM   9740  O   LYS A 631      10.727   6.751 -14.673  1.00  0.170          O  
ATOM   9741  CB  LYS A 631      10.863   7.416 -17.897  1.00  0.280          C  
ATOM   9742  CG  LYS A 631      10.176   7.533 -19.254  1.00  0.280          C  
ATOM   9743  CD  LYS A 631      10.918   8.449 -20.201  1.00  0.280          C  
ATOM   9744  CE  LYS A 631      10.159   8.579 -21.521  1.00  0.280          C  
ATOM   9745  NZ  LYS A 631      10.939   9.296 -22.563  1.00  0.280          N  
ATOM   9746  H   LYS A 631       8.592   7.863 -16.898  1.00  0.230          H  
ATOM   9747  HA  LYS A 631      10.066   5.485 -17.524  1.00  0.240          H  
ATOM   9748 1HB  LYS A 631      10.859   8.405 -17.432  1.00  0.330          H  
ATOM   9749 2HB  LYS A 631      11.905   7.124 -18.051  1.00  0.330          H  
ATOM   9750 1HG  LYS A 631      10.103   6.542 -19.702  1.00  0.330          H  
ATOM   9751 2HG  LYS A 631       9.167   7.917 -19.116  1.00  0.330          H  
ATOM   9752 1HD  LYS A 631      11.005   9.440 -19.748  1.00  0.330          H  
ATOM   9753 2HD  LYS A 631      11.924   8.062 -20.389  1.00  0.330          H  
ATOM   9754 1HE  LYS A 631       9.898   7.589 -21.886  1.00  0.330          H  
ATOM   9755 2HE  LYS A 631       9.244   9.141 -21.334  1.00  0.330          H  
ATOM   9756 1HZ  LYS A 631      10.380   9.365 -23.405  1.00  0.330          H  
ATOM   9757 2HZ  LYS A 631      11.177  10.227 -22.253  1.00  0.330          H  
ATOM   9758 3HZ  LYS A 631      11.785   8.780 -22.750  1.00  0.330          H  
ATOM   9759  N   ASP A 632      11.937   5.243 -15.808  1.00  0.220          N  
ATOM   9760  CA  ASP A 632      12.750   4.915 -14.646  1.00  0.210          C  
ATOM   9761  C   ASP A 632      13.289   6.174 -14.004  1.00  0.200          C  
ATOM   9762  O   ASP A 632      13.763   7.081 -14.698  1.00  0.220          O  
ATOM   9763  CB  ASP A 632      13.913   3.994 -15.014  1.00  0.300          C  
ATOM   9764  CG  ASP A 632      14.695   3.516 -13.783  1.00  0.300          C  
ATOM   9765  OD1 ASP A 632      14.291   2.542 -13.189  1.00  0.300          O  
ATOM   9766  OD2 ASP A 632      15.685   4.154 -13.434  1.00  0.300          O  
ATOM   9767  H   ASP A 632      12.115   4.775 -16.686  1.00  0.260          H  
ATOM   9768  HA  ASP A 632      12.119   4.404 -13.918  1.00  0.250          H  
ATOM   9769 1HB  ASP A 632      13.533   3.121 -15.545  1.00  0.360          H  
ATOM   9770 2HB  ASP A 632      14.596   4.518 -15.690  1.00  0.360          H  
ATOM   9771  N   TRP A 633      13.230   6.214 -12.671  1.00  0.180          N  
ATOM   9772  CA  TRP A 633      13.680   7.368 -11.910  1.00  0.180          C  
ATOM   9773  C   TRP A 633      15.056   7.881 -12.312  1.00  0.250          C  
ATOM   9774  O   TRP A 633      15.291   9.083 -12.235  1.00  0.360          O  
ATOM   9775  CB  TRP A 633      13.724   7.062 -10.410  1.00  0.250          C  
ATOM   9776  CG  TRP A 633      14.784   6.069 -10.021  1.00  0.250          C  
ATOM   9777  CD1 TRP A 633      14.636   4.726  -9.895  1.00  0.250          C  
ATOM   9778  CD2 TRP A 633      16.183   6.345  -9.714  1.00  0.250          C  
ATOM   9779  NE1 TRP A 633      15.826   4.157  -9.524  1.00  0.250          N  
ATOM   9780  CE2 TRP A 633      16.777   5.132  -9.416  1.00  0.250          C  
ATOM   9781  CE3 TRP A 633      16.961   7.519  -9.668  1.00  0.250          C  
ATOM   9782  CZ2 TRP A 633      18.112   5.041  -9.079  1.00  0.250          C  
ATOM   9783  CZ3 TRP A 633      18.282   7.421  -9.341  1.00  0.250          C  
ATOM   9784  CH2 TRP A 633      18.848   6.217  -9.050  1.00  0.250          C  
ATOM   9785  H   TRP A 633      12.845   5.416 -12.184  1.00  0.220          H  
ATOM   9786  HA  TRP A 633      12.959   8.170 -12.072  1.00  0.220          H  
ATOM   9787 1HB  TRP A 633      13.900   7.984  -9.857  1.00  0.300          H  
ATOM   9788 2HB  TRP A 633      12.759   6.671 -10.093  1.00  0.300          H  
ATOM   9789  HD1 TRP A 633      13.711   4.176 -10.062  1.00  0.300          H  
ATOM   9790  HE1 TRP A 633      15.980   3.165  -9.369  1.00  0.300          H  
ATOM   9791  HE3 TRP A 633      16.521   8.493  -9.897  1.00  0.300          H  
ATOM   9792  HZ2 TRP A 633      18.584   4.088  -8.839  1.00  0.300          H  
ATOM   9793  HZ3 TRP A 633      18.872   8.334  -9.315  1.00  0.300          H  
ATOM   9794  HH2 TRP A 633      19.904   6.179  -8.787  1.00  0.300          H  
ATOM   9795  N   SER A 634      15.961   7.023 -12.807  1.00  0.230          N  
ATOM   9796  CA  SER A 634      17.305   7.464 -13.156  1.00  0.290          C  
ATOM   9797  C   SER A 634      17.338   8.497 -14.281  1.00  0.290          C  
ATOM   9798  O   SER A 634      18.336   9.203 -14.453  1.00  0.330          O  
ATOM   9799  CB  SER A 634      18.154   6.263 -13.507  1.00  0.380          C  
ATOM   9800  OG  SER A 634      17.678   5.635 -14.660  1.00  0.380          O  
ATOM   9801  H   SER A 634      15.762   6.016 -12.918  1.00  0.280          H  
ATOM   9802  HA  SER A 634      17.745   7.930 -12.281  1.00  0.350          H  
ATOM   9803 1HB  SER A 634      19.181   6.582 -13.660  1.00  0.460          H  
ATOM   9804 2HB  SER A 634      18.143   5.557 -12.675  1.00  0.460          H  
ATOM   9805  HG  SER A 634      16.940   5.060 -14.350  1.00  0.460          H  
ATOM   9806  N   GLU A 635      16.249   8.603 -15.045  1.00  0.300          N  
ATOM   9807  CA  GLU A 635      16.154   9.556 -16.138  1.00  0.390          C  
ATOM   9808  C   GLU A 635      15.390  10.817 -15.719  1.00  0.400          C  
ATOM   9809  O   GLU A 635      15.393  11.819 -16.437  1.00  0.670          O  
ATOM   9810  CB  GLU A 635      15.462   8.920 -17.357  1.00  0.510          C  
ATOM   9811  CG  GLU A 635      16.209   7.716 -17.951  1.00  0.510          C  
ATOM   9812  CD  GLU A 635      15.570   7.131 -19.213  1.00  0.510          C  
ATOM   9813  OE1 GLU A 635      14.789   7.803 -19.849  1.00  0.510          O  
ATOM   9814  OE2 GLU A 635      15.870   6.003 -19.529  1.00  0.510          O  
ATOM   9815  H   GLU A 635      15.450   7.994 -14.851  1.00  0.360          H  
ATOM   9816  HA  GLU A 635      17.161   9.850 -16.427  1.00  0.470          H  
ATOM   9817 1HB  GLU A 635      14.463   8.582 -17.066  1.00  0.610          H  
ATOM   9818 2HB  GLU A 635      15.340   9.668 -18.140  1.00  0.610          H  
ATOM   9819 1HG  GLU A 635      17.228   8.022 -18.181  1.00  0.610          H  
ATOM   9820 2HG  GLU A 635      16.261   6.938 -17.186  1.00  0.610          H  
ATOM   9821  N   ARG A 636      14.648  10.739 -14.612  1.00  0.250          N  
ATOM   9822  CA  ARG A 636      13.793  11.822 -14.142  1.00  0.270          C  
ATOM   9823  C   ARG A 636      14.466  12.570 -13.007  1.00  0.370          C  
ATOM   9824  O   ARG A 636      14.044  12.464 -11.856  1.00  0.480          O  
ATOM   9825  CB  ARG A 636      12.426  11.299 -13.718  1.00  0.370          C  
ATOM   9826  CG  ARG A 636      11.611  10.758 -14.886  1.00  0.370          C  
ATOM   9827  CD  ARG A 636      10.185  10.414 -14.568  1.00  0.370          C  
ATOM   9828  NE  ARG A 636      10.004   9.254 -13.692  1.00  0.370          N  
ATOM   9829  CZ  ARG A 636       9.567   9.265 -12.403  1.00  0.370          C  
ATOM   9830  NH1 ARG A 636       9.275  10.378 -11.758  1.00  0.370          N  
ATOM   9831  NH2 ARG A 636       9.398   8.115 -11.771  1.00  0.370          N  
ATOM   9832  H   ARG A 636      14.764   9.934 -13.997  1.00  0.300          H  
ATOM   9833  HA  ARG A 636      13.637  12.522 -14.964  1.00  0.320          H  
ATOM   9834 1HB  ARG A 636      12.552  10.495 -12.996  1.00  0.440          H  
ATOM   9835 2HB  ARG A 636      11.858  12.092 -13.241  1.00  0.440          H  
ATOM   9836 1HG  ARG A 636      11.604  11.496 -15.690  1.00  0.440          H  
ATOM   9837 2HG  ARG A 636      12.090   9.843 -15.247  1.00  0.440          H  
ATOM   9838 1HD  ARG A 636       9.689  11.271 -14.132  1.00  0.440          H  
ATOM   9839 2HD  ARG A 636       9.696  10.178 -15.501  1.00  0.440          H  
ATOM   9840  HE  ARG A 636      10.194   8.329 -14.106  1.00  0.440          H  
ATOM   9841 1HH1 ARG A 636       9.387  11.301 -12.185  1.00  0.440          H  
ATOM   9842 2HH1 ARG A 636       8.947  10.315 -10.781  1.00  0.440          H  
ATOM   9843 1HH2 ARG A 636       9.608   7.243 -12.244  1.00  0.440          H  
ATOM   9844 2HH2 ARG A 636       8.999   8.125 -10.810  1.00  0.440          H  
ATOM   9845  N   ASP A 637      15.537  13.284 -13.311  1.00  0.510          N  
ATOM   9846  CA  ASP A 637      16.267  13.951 -12.254  1.00  0.750          C  
ATOM   9847  C   ASP A 637      15.465  15.136 -11.713  1.00  0.820          C  
ATOM   9848  O   ASP A 637      14.556  15.662 -12.363  1.00  1.660          O  
ATOM   9849  CB  ASP A 637      17.657  14.398 -12.730  1.00  0.950          C  
ATOM   9850  CG  ASP A 637      18.655  14.654 -11.560  1.00  0.950          C  
ATOM   9851  OD1 ASP A 637      18.239  14.573 -10.411  1.00  0.950          O  
ATOM   9852  OD2 ASP A 637      19.796  14.928 -11.828  1.00  0.950          O  
ATOM   9853  H   ASP A 637      15.844  13.345 -14.275  1.00  0.610          H  
ATOM   9854  HA  ASP A 637      16.408  13.242 -11.438  1.00  0.900          H  
ATOM   9855 1HB  ASP A 637      18.077  13.635 -13.387  1.00  1.140          H  
ATOM   9856 2HB  ASP A 637      17.560  15.314 -13.313  1.00  1.140          H  
ATOM   9857  N   SER A 638      15.833  15.530 -10.518  1.00  0.600          N  
ATOM   9858  CA  SER A 638      15.318  16.628  -9.711  1.00  0.660          C  
ATOM   9859  C   SER A 638      13.845  16.565  -9.330  1.00  0.460          C  
ATOM   9860  O   SER A 638      13.077  15.676  -9.701  1.00  0.380          O  
ATOM   9861  CB  SER A 638      15.571  17.958 -10.380  1.00  0.900          C  
ATOM   9862  OG  SER A 638      15.230  19.013  -9.507  1.00  0.900          O  
ATOM   9863  H   SER A 638      16.620  15.009 -10.134  1.00  0.720          H  
ATOM   9864  HA  SER A 638      15.890  16.626  -8.782  1.00  0.790          H  
ATOM   9865 1HB  SER A 638      16.622  18.030 -10.660  1.00  1.080          H  
ATOM   9866 2HB  SER A 638      14.978  18.030 -11.293  1.00  1.080          H  
ATOM   9867  HG  SER A 638      15.449  19.826  -9.985  1.00  1.080          H  
ATOM   9868  N   LYS A 639      13.426  17.576  -8.579  1.00  0.480          N  
ATOM   9869  CA  LYS A 639      12.067  17.603  -8.047  1.00  0.460          C  
ATOM   9870  C   LYS A 639      11.008  17.774  -9.117  1.00  0.350          C  
ATOM   9871  O   LYS A 639       9.902  17.235  -9.020  1.00  0.420          O  
ATOM   9872  CB  LYS A 639      11.920  18.719  -7.003  1.00  0.650          C  
ATOM   9873  CG  LYS A 639      11.970  20.153  -7.558  1.00  0.650          C  
ATOM   9874  CD  LYS A 639      11.879  21.192  -6.448  1.00  0.650          C  
ATOM   9875  CE  LYS A 639      11.869  22.612  -7.016  1.00  0.650          C  
ATOM   9876  NZ  LYS A 639      11.812  23.644  -5.940  1.00  0.650          N  
ATOM   9877  H   LYS A 639      14.094  18.310  -8.361  1.00  0.580          H  
ATOM   9878  HA  LYS A 639      11.888  16.656  -7.543  1.00  0.550          H  
ATOM   9879 1HB  LYS A 639      10.970  18.598  -6.482  1.00  0.780          H  
ATOM   9880 2HB  LYS A 639      12.712  18.622  -6.262  1.00  0.780          H  
ATOM   9881 1HG  LYS A 639      12.890  20.303  -8.122  1.00  0.780          H  
ATOM   9882 2HG  LYS A 639      11.124  20.316  -8.220  1.00  0.780          H  
ATOM   9883 1HD  LYS A 639      10.963  21.031  -5.877  1.00  0.780          H  
ATOM   9884 2HD  LYS A 639      12.730  21.084  -5.776  1.00  0.780          H  
ATOM   9885 1HE  LYS A 639      12.773  22.765  -7.605  1.00  0.780          H  
ATOM   9886 2HE  LYS A 639      11.001  22.729  -7.665  1.00  0.780          H  
ATOM   9887 1HZ  LYS A 639      11.807  24.566  -6.356  1.00  0.780          H  
ATOM   9888 2HZ  LYS A 639      10.970  23.519  -5.394  1.00  0.780          H  
ATOM   9889 3HZ  LYS A 639      12.618  23.553  -5.338  1.00  0.780          H  
ATOM   9890  N   THR A 640      11.362  18.423 -10.216  1.00  0.310          N  
ATOM   9891  CA  THR A 640      10.384  18.713 -11.238  1.00  0.330          C  
ATOM   9892  C   THR A 640      10.049  17.496 -12.075  1.00  0.270          C  
ATOM   9893  O   THR A 640       9.085  17.525 -12.850  1.00  0.280          O  
ATOM   9894  CB  THR A 640      10.875  19.859 -12.142  1.00  0.450          C  
ATOM   9895  OG1 THR A 640      12.090  19.470 -12.794  1.00  0.450          O  
ATOM   9896  CG2 THR A 640      11.138  21.092 -11.288  1.00  0.450          C  
ATOM   9897  H   THR A 640      12.295  18.805 -10.322  1.00  0.370          H  
ATOM   9898  HA  THR A 640       9.475  19.047 -10.746  1.00  0.400          H  
ATOM   9899  HB  THR A 640      10.120  20.089 -12.893  1.00  0.540          H  
ATOM   9900  HG1 THR A 640      11.888  18.897 -13.543  1.00  0.540          H  
ATOM   9901 1HG2 THR A 640      11.485  21.905 -11.926  1.00  0.540          H  
ATOM   9902 2HG2 THR A 640      10.217  21.390 -10.788  1.00  0.540          H  
ATOM   9903 3HG2 THR A 640      11.896  20.876 -10.544  1.00  0.540          H  
ATOM   9904  N   GLY A 641      10.851  16.437 -11.946  1.00  0.270          N  
ATOM   9905  CA  GLY A 641      10.636  15.216 -12.690  1.00  0.270          C  
ATOM   9906  C   GLY A 641       9.877  14.190 -11.861  1.00  0.240          C  
ATOM   9907  O   GLY A 641       9.634  13.080 -12.348  1.00  0.250          O  
ATOM   9908  H   GLY A 641      11.621  16.447 -11.267  1.00  0.320          H  
ATOM   9909 1HA  GLY A 641      10.092  15.429 -13.609  1.00  0.320          H  
ATOM   9910 2HA  GLY A 641      11.606  14.804 -12.976  1.00  0.320          H  
ATOM   9911  N   THR A 642       9.510  14.547 -10.618  1.00  0.240          N  
ATOM   9912  CA  THR A 642       8.846  13.585  -9.748  1.00  0.230          C  
ATOM   9913  C   THR A 642       7.386  13.464 -10.050  1.00  0.210          C  
ATOM   9914  O   THR A 642       6.770  14.394 -10.580  1.00  0.200          O  
ATOM   9915  CB  THR A 642       8.969  13.978  -8.263  1.00  0.330          C  
ATOM   9916  OG1 THR A 642       8.316  15.268  -8.034  1.00  0.330          O  
ATOM   9917  CG2 THR A 642      10.406  14.023  -7.825  1.00  0.330          C  
ATOM   9918  H   THR A 642       9.724  15.480 -10.261  1.00  0.290          H  
ATOM   9919  HA  THR A 642       9.308  12.607  -9.887  1.00  0.280          H  
ATOM   9920  HB  THR A 642       8.455  13.226  -7.664  1.00  0.390          H  
ATOM   9921  HG1 THR A 642       8.860  15.981  -8.452  1.00  0.390          H  
ATOM   9922 1HG2 THR A 642      10.463  14.286  -6.771  1.00  0.390          H  
ATOM   9923 2HG2 THR A 642      10.860  13.045  -7.984  1.00  0.390          H  
ATOM   9924 3HG2 THR A 642      10.935  14.757  -8.414  1.00  0.390          H  
ATOM   9925  N   SER A 643       6.788  12.376  -9.571  1.00  0.230          N  
ATOM   9926  CA  SER A 643       5.373  12.186  -9.773  1.00  0.220          C  
ATOM   9927  C   SER A 643       4.561  13.289  -9.149  1.00  0.250          C  
ATOM   9928  O   SER A 643       3.583  13.712  -9.742  1.00  0.350          O  
ATOM   9929  CB  SER A 643       4.929  10.867  -9.187  1.00  0.310          C  
ATOM   9930  OG  SER A 643       5.062  10.886  -7.799  1.00  0.310          O  
ATOM   9931  H   SER A 643       7.363  11.632  -9.153  1.00  0.280          H  
ATOM   9932  HA  SER A 643       5.176  12.170 -10.841  1.00  0.260          H  
ATOM   9933 1HB  SER A 643       3.887  10.680  -9.455  1.00  0.370          H  
ATOM   9934 2HB  SER A 643       5.529  10.057  -9.605  1.00  0.370          H  
ATOM   9935  HG  SER A 643       4.714  10.047  -7.491  1.00  0.370          H  
ATOM   9936  N   PHE A 644       5.030  13.875  -8.060  1.00  0.220          N  
ATOM   9937  CA  PHE A 644       4.270  14.908  -7.392  1.00  0.250          C  
ATOM   9938  C   PHE A 644       4.237  16.160  -8.252  1.00  0.250          C  
ATOM   9939  O   PHE A 644       3.174  16.766  -8.430  1.00  0.260          O  
ATOM   9940  CB  PHE A 644       4.906  15.136  -6.037  1.00  0.340          C  
ATOM   9941  CG  PHE A 644       4.884  13.837  -5.309  1.00  0.340          C  
ATOM   9942  CD1 PHE A 644       6.065  13.111  -5.154  1.00  0.340          C  
ATOM   9943  CD2 PHE A 644       3.699  13.282  -4.850  1.00  0.340          C  
ATOM   9944  CE1 PHE A 644       6.051  11.880  -4.553  1.00  0.340          C  
ATOM   9945  CE2 PHE A 644       3.699  12.046  -4.253  1.00  0.340          C  
ATOM   9946  CZ  PHE A 644       4.876  11.351  -4.112  1.00  0.340          C  
ATOM   9947  H   PHE A 644       5.864  13.498  -7.631  1.00  0.260          H  
ATOM   9948  HA  PHE A 644       3.247  14.555  -7.258  1.00  0.300          H  
ATOM   9949 1HB  PHE A 644       5.939  15.470  -6.150  1.00  0.410          H  
ATOM   9950 2HB  PHE A 644       4.353  15.880  -5.468  1.00  0.410          H  
ATOM   9951  HD1 PHE A 644       7.008  13.525  -5.518  1.00  0.410          H  
ATOM   9952  HD2 PHE A 644       2.764  13.829  -4.977  1.00  0.410          H  
ATOM   9953  HE1 PHE A 644       6.974  11.319  -4.433  1.00  0.410          H  
ATOM   9954  HE2 PHE A 644       2.770  11.610  -3.898  1.00  0.410          H  
ATOM   9955  HZ  PHE A 644       4.878  10.375  -3.651  1.00  0.410          H  
ATOM   9956  N   ALA A 645       5.395  16.540  -8.802  1.00  0.240          N  
ATOM   9957  CA  ALA A 645       5.470  17.694  -9.698  1.00  0.260          C  
ATOM   9958  C   ALA A 645       4.603  17.482 -10.943  1.00  0.250          C  
ATOM   9959  O   ALA A 645       3.957  18.418 -11.432  1.00  0.270          O  
ATOM   9960  CB  ALA A 645       6.903  17.935 -10.110  1.00  0.360          C  
ATOM   9961  H   ALA A 645       6.249  16.025  -8.561  1.00  0.290          H  
ATOM   9962  HA  ALA A 645       5.092  18.565  -9.163  1.00  0.310          H  
ATOM   9963 1HB  ALA A 645       6.955  18.799 -10.753  1.00  0.430          H  
ATOM   9964 2HB  ALA A 645       7.506  18.104  -9.220  1.00  0.430          H  
ATOM   9965 3HB  ALA A 645       7.281  17.057 -10.644  1.00  0.430          H  
ATOM   9966  N   ILE A 646       4.586  16.244 -11.439  1.00  0.230          N  
ATOM   9967  CA  ILE A 646       3.820  15.865 -12.618  1.00  0.230          C  
ATOM   9968  C   ILE A 646       2.336  15.999 -12.319  1.00  0.230          C  
ATOM   9969  O   ILE A 646       1.595  16.558 -13.131  1.00  0.240          O  
ATOM   9970  CB  ILE A 646       4.178  14.435 -13.072  1.00  0.320          C  
ATOM   9971  CG1 ILE A 646       5.654  14.448 -13.565  1.00  0.320          C  
ATOM   9972  CG2 ILE A 646       3.207  13.965 -14.210  1.00  0.320          C  
ATOM   9973  CD1 ILE A 646       6.294  13.099 -13.726  1.00  0.320          C  
ATOM   9974  H   ILE A 646       5.185  15.546 -10.983  1.00  0.280          H  
ATOM   9975  HA  ILE A 646       4.069  16.548 -13.428  1.00  0.280          H  
ATOM   9976  HB  ILE A 646       4.107  13.758 -12.235  1.00  0.390          H  
ATOM   9977 1HG1 ILE A 646       5.691  14.953 -14.530  1.00  0.390          H  
ATOM   9978 2HG1 ILE A 646       6.250  15.022 -12.863  1.00  0.390          H  
ATOM   9979 1HG2 ILE A 646       3.470  12.968 -14.530  1.00  0.390          H  
ATOM   9980 2HG2 ILE A 646       2.178  13.959 -13.849  1.00  0.390          H  
ATOM   9981 3HG2 ILE A 646       3.287  14.650 -15.061  1.00  0.390          H  
ATOM   9982 1HD1 ILE A 646       7.318  13.238 -14.057  1.00  0.390          H  
ATOM   9983 2HD1 ILE A 646       6.305  12.578 -12.780  1.00  0.390          H  
ATOM   9984 3HD1 ILE A 646       5.753  12.527 -14.447  1.00  0.390          H  
ATOM   9985  N   ILE A 647       1.897  15.506 -11.152  1.00  0.250          N  
ATOM   9986  CA  ILE A 647       0.496  15.594 -10.775  1.00  0.240          C  
ATOM   9987  C   ILE A 647       0.038  17.023 -10.683  1.00  0.250          C  
ATOM   9988  O   ILE A 647      -1.069  17.348 -11.138  1.00  0.280          O  
ATOM   9989  CB  ILE A 647       0.206  14.993  -9.369  1.00  0.340          C  
ATOM   9990  CG1 ILE A 647       0.462  13.485  -9.298  1.00  0.340          C  
ATOM   9991  CG2 ILE A 647      -1.196  15.332  -8.916  1.00  0.340          C  
ATOM   9992  CD1 ILE A 647      -0.204  12.668 -10.262  1.00  0.340          C  
ATOM   9993  H   ILE A 647       2.557  15.016 -10.544  1.00  0.300          H  
ATOM   9994  HA  ILE A 647      -0.105  15.103 -11.534  1.00  0.290          H  
ATOM   9995  HB  ILE A 647       0.906  15.432  -8.658  1.00  0.410          H  
ATOM   9996 1HG1 ILE A 647       1.459  13.290  -9.377  1.00  0.410          H  
ATOM   9997 2HG1 ILE A 647       0.137  13.156  -8.320  1.00  0.410          H  
ATOM   9998 1HG2 ILE A 647      -1.370  14.923  -7.929  1.00  0.410          H  
ATOM   9999 2HG2 ILE A 647      -1.373  16.398  -8.868  1.00  0.410          H  
ATOM  10000 3HG2 ILE A 647      -1.860  14.914  -9.604  1.00  0.410          H  
ATOM  10001 1HD1 ILE A 647       0.053  11.648 -10.049  1.00  0.410          H  
ATOM  10002 2HD1 ILE A 647      -1.230  12.790 -10.201  1.00  0.410          H  
ATOM  10003 3HD1 ILE A 647       0.129  12.922 -11.258  1.00  0.410          H  
ATOM  10004  N   GLU A 648       0.838  17.879 -10.035  1.00  0.230          N  
ATOM  10005  CA  GLU A 648       0.432  19.262  -9.899  1.00  0.250          C  
ATOM  10006  C   GLU A 648       0.284  19.923 -11.253  1.00  0.250          C  
ATOM  10007  O   GLU A 648      -0.730  20.584 -11.512  1.00  0.250          O  
ATOM  10008  CB  GLU A 648       1.415  20.059  -9.041  1.00  0.340          C  
ATOM  10009  CG  GLU A 648       0.996  21.527  -8.853  1.00  0.340          C  
ATOM  10010  CD  GLU A 648       1.905  22.330  -7.969  1.00  0.340          C  
ATOM  10011  OE1 GLU A 648       2.816  21.782  -7.408  1.00  0.340          O  
ATOM  10012  OE2 GLU A 648       1.686  23.521  -7.875  1.00  0.340          O  
ATOM  10013  H   GLU A 648       1.723  17.553  -9.625  1.00  0.280          H  
ATOM  10014  HA  GLU A 648      -0.539  19.284  -9.407  1.00  0.300          H  
ATOM  10015 1HB  GLU A 648       1.503  19.594  -8.060  1.00  0.410          H  
ATOM  10016 2HB  GLU A 648       2.404  20.037  -9.505  1.00  0.410          H  
ATOM  10017 1HG  GLU A 648       0.967  22.008  -9.830  1.00  0.410          H  
ATOM  10018 2HG  GLU A 648      -0.012  21.547  -8.443  1.00  0.410          H  
ATOM  10019  N   ARG A 649       1.281  19.748 -12.131  1.00  0.250          N  
ATOM  10020  CA  ARG A 649       1.203  20.377 -13.436  1.00  0.260          C  
ATOM  10021  C   ARG A 649       0.035  19.846 -14.242  1.00  0.260          C  
ATOM  10022  O   ARG A 649      -0.706  20.619 -14.861  1.00  0.280          O  
ATOM  10023  CB  ARG A 649       2.474  20.143 -14.245  1.00  0.360          C  
ATOM  10024  CG  ARG A 649       3.722  20.901 -13.791  1.00  0.360          C  
ATOM  10025  CD  ARG A 649       4.806  20.846 -14.840  1.00  0.360          C  
ATOM  10026  NE  ARG A 649       5.332  19.479 -15.078  1.00  0.360          N  
ATOM  10027  CZ  ARG A 649       6.374  18.897 -14.422  1.00  0.360          C  
ATOM  10028  NH1 ARG A 649       7.043  19.511 -13.479  1.00  0.360          N  
ATOM  10029  NH2 ARG A 649       6.758  17.681 -14.739  1.00  0.360          N  
ATOM  10030  H   ARG A 649       2.104  19.191 -11.874  1.00  0.300          H  
ATOM  10031  HA  ARG A 649       1.068  21.448 -13.292  1.00  0.310          H  
ATOM  10032 1HB  ARG A 649       2.721  19.078 -14.209  1.00  0.430          H  
ATOM  10033 2HB  ARG A 649       2.290  20.395 -15.288  1.00  0.430          H  
ATOM  10034 1HG  ARG A 649       3.467  21.944 -13.611  1.00  0.430          H  
ATOM  10035 2HG  ARG A 649       4.105  20.461 -12.876  1.00  0.430          H  
ATOM  10036 1HD  ARG A 649       4.395  21.210 -15.783  1.00  0.430          H  
ATOM  10037 2HD  ARG A 649       5.630  21.490 -14.547  1.00  0.430          H  
ATOM  10038  HE  ARG A 649       4.887  18.921 -15.829  1.00  0.430          H  
ATOM  10039 1HH1 ARG A 649       6.805  20.445 -13.193  1.00  0.430          H  
ATOM  10040 2HH1 ARG A 649       7.846  19.004 -13.077  1.00  0.430          H  
ATOM  10041 1HH2 ARG A 649       6.260  17.162 -15.487  1.00  0.430          H  
ATOM  10042 2HH2 ARG A 649       7.557  17.277 -14.224  1.00  0.430          H  
ATOM  10043  N   ALA A 650      -0.142  18.521 -14.229  1.00  0.260          N  
ATOM  10044  CA  ALA A 650      -1.197  17.899 -14.989  1.00  0.270          C  
ATOM  10045  C   ALA A 650      -2.561  18.342 -14.518  1.00  0.270          C  
ATOM  10046  O   ALA A 650      -3.402  18.687 -15.341  1.00  0.280          O  
ATOM  10047  CB  ALA A 650      -1.057  16.394 -14.891  1.00  0.370          C  
ATOM  10048  H   ALA A 650       0.500  17.921 -13.706  1.00  0.310          H  
ATOM  10049  HA  ALA A 650      -1.093  18.205 -16.024  1.00  0.320          H  
ATOM  10050 1HB  ALA A 650      -1.810  15.916 -15.479  1.00  0.450          H  
ATOM  10051 2HB  ALA A 650      -0.076  16.104 -15.252  1.00  0.450          H  
ATOM  10052 3HB  ALA A 650      -1.159  16.089 -13.851  1.00  0.450          H  
ATOM  10053  N   THR A 651      -2.781  18.423 -13.205  1.00  0.270          N  
ATOM  10054  CA  THR A 651      -4.094  18.821 -12.732  1.00  0.270          C  
ATOM  10055  C   THR A 651      -4.370  20.263 -13.145  1.00  0.280          C  
ATOM  10056  O   THR A 651      -5.467  20.587 -13.611  1.00  0.290          O  
ATOM  10057  CB  THR A 651      -4.240  18.642 -11.213  1.00  0.380          C  
ATOM  10058  OG1 THR A 651      -4.025  17.260 -10.872  1.00  0.380          O  
ATOM  10059  CG2 THR A 651      -5.673  19.018 -10.805  1.00  0.380          C  
ATOM  10060  H   THR A 651      -2.063  18.150 -12.531  1.00  0.320          H  
ATOM  10061  HA  THR A 651      -4.837  18.186 -13.209  1.00  0.320          H  
ATOM  10062  HB  THR A 651      -3.511  19.264 -10.687  1.00  0.450          H  
ATOM  10063  HG1 THR A 651      -3.058  17.069 -10.954  1.00  0.450          H  
ATOM  10064 1HG2 THR A 651      -5.793  18.873  -9.734  1.00  0.450          H  
ATOM  10065 2HG2 THR A 651      -5.875  20.060 -11.050  1.00  0.450          H  
ATOM  10066 3HG2 THR A 651      -6.383  18.387 -11.337  1.00  0.450          H  
ATOM  10067  N   LYS A 652      -3.387  21.157 -12.976  1.00  0.290          N  
ATOM  10068  CA  LYS A 652      -3.628  22.538 -13.362  1.00  0.300          C  
ATOM  10069  C   LYS A 652      -3.971  22.636 -14.845  1.00  0.320          C  
ATOM  10070  O   LYS A 652      -4.874  23.382 -15.229  1.00  0.320          O  
ATOM  10071  CB  LYS A 652      -2.420  23.416 -13.038  1.00  0.420          C  
ATOM  10072  CG  LYS A 652      -2.215  23.674 -11.550  1.00  0.420          C  
ATOM  10073  CD  LYS A 652      -0.980  24.529 -11.296  1.00  0.420          C  
ATOM  10074  CE  LYS A 652      -0.781  24.791  -9.805  1.00  0.420          C  
ATOM  10075  NZ  LYS A 652       0.453  25.590  -9.534  1.00  0.420          N  
ATOM  10076  H   LYS A 652      -2.483  20.879 -12.575  1.00  0.350          H  
ATOM  10077  HA  LYS A 652      -4.482  22.907 -12.797  1.00  0.360          H  
ATOM  10078 1HB  LYS A 652      -1.517  22.930 -13.418  1.00  0.500          H  
ATOM  10079 2HB  LYS A 652      -2.518  24.374 -13.545  1.00  0.500          H  
ATOM  10080 1HG  LYS A 652      -3.092  24.179 -11.148  1.00  0.500          H  
ATOM  10081 2HG  LYS A 652      -2.100  22.721 -11.033  1.00  0.500          H  
ATOM  10082 1HD  LYS A 652      -0.100  24.005 -11.678  1.00  0.500          H  
ATOM  10083 2HD  LYS A 652      -1.074  25.480 -11.818  1.00  0.500          H  
ATOM  10084 1HE  LYS A 652      -1.641  25.329  -9.416  1.00  0.500          H  
ATOM  10085 2HE  LYS A 652      -0.702  23.841  -9.291  1.00  0.500          H  
ATOM  10086 1HZ  LYS A 652       0.552  25.731  -8.532  1.00  0.500          H  
ATOM  10087 2HZ  LYS A 652       1.268  25.093  -9.885  1.00  0.500          H  
ATOM  10088 3HZ  LYS A 652       0.388  26.484  -9.994  1.00  0.500          H  
ATOM  10089  N   ALA A 653      -3.271  21.870 -15.694  1.00  0.320          N  
ATOM  10090  CA  ALA A 653      -3.564  21.871 -17.121  1.00  0.340          C  
ATOM  10091  C   ALA A 653      -4.980  21.374 -17.391  1.00  0.350          C  
ATOM  10092  O   ALA A 653      -5.729  21.961 -18.173  1.00  0.400          O  
ATOM  10093  CB  ALA A 653      -2.574  20.973 -17.852  1.00  0.470          C  
ATOM  10094  H   ALA A 653      -2.491  21.305 -15.343  1.00  0.380          H  
ATOM  10095  HA  ALA A 653      -3.480  22.892 -17.486  1.00  0.410          H  
ATOM  10096 1HB  ALA A 653      -2.783  20.987 -18.918  1.00  0.560          H  
ATOM  10097 2HB  ALA A 653      -1.559  21.328 -17.672  1.00  0.560          H  
ATOM  10098 3HB  ALA A 653      -2.666  19.951 -17.480  1.00  0.560          H  
ATOM  10099  N   PHE A 654      -5.373  20.331 -16.669  1.00  0.330          N  
ATOM  10100  CA  PHE A 654      -6.657  19.683 -16.832  1.00  0.340          C  
ATOM  10101  C   PHE A 654      -7.806  20.524 -16.318  1.00  0.370          C  
ATOM  10102  O   PHE A 654      -8.936  20.400 -16.788  1.00  0.320          O  
ATOM  10103  CB  PHE A 654      -6.624  18.341 -16.149  1.00  0.470          C  
ATOM  10104  CG  PHE A 654      -5.637  17.371 -16.738  1.00  0.470          C  
ATOM  10105  CD1 PHE A 654      -5.100  17.505 -18.035  1.00  0.470          C  
ATOM  10106  CD2 PHE A 654      -5.208  16.321 -15.973  1.00  0.470          C  
ATOM  10107  CE1 PHE A 654      -4.186  16.630 -18.487  1.00  0.470          C  
ATOM  10108  CE2 PHE A 654      -4.304  15.454 -16.447  1.00  0.470          C  
ATOM  10109  CZ  PHE A 654      -3.780  15.612 -17.705  1.00  0.470          C  
ATOM  10110  H   PHE A 654      -4.690  19.889 -16.044  1.00  0.400          H  
ATOM  10111  HA  PHE A 654      -6.841  19.541 -17.889  1.00  0.410          H  
ATOM  10112 1HB  PHE A 654      -6.397  18.475 -15.091  1.00  0.570          H  
ATOM  10113 2HB  PHE A 654      -7.562  17.922 -16.216  1.00  0.570          H  
ATOM  10114  HD1 PHE A 654      -5.387  18.312 -18.692  1.00  0.570          H  
ATOM  10115  HD2 PHE A 654      -5.597  16.195 -14.963  1.00  0.570          H  
ATOM  10116  HE1 PHE A 654      -3.782  16.751 -19.478  1.00  0.570          H  
ATOM  10117  HE2 PHE A 654      -3.992  14.645 -15.824  1.00  0.570          H  
ATOM  10118  HZ  PHE A 654      -3.042  14.912 -18.081  1.00  0.570          H  
ATOM  10119  N   ASN A 655      -7.528  21.470 -15.435  1.00  0.460          N  
ATOM  10120  CA  ASN A 655      -8.567  22.359 -14.949  1.00  0.490          C  
ATOM  10121  C   ASN A 655      -9.057  23.303 -16.063  1.00  0.490          C  
ATOM  10122  O   ASN A 655     -10.044  24.017 -15.884  1.00  0.520          O  
ATOM  10123  CB  ASN A 655      -8.097  23.139 -13.733  1.00  0.670          C  
ATOM  10124  CG  ASN A 655      -8.027  22.305 -12.455  1.00  0.670          C  
ATOM  10125  OD1 ASN A 655      -8.672  21.256 -12.322  1.00  0.670          O  
ATOM  10126  ND2 ASN A 655      -7.261  22.782 -11.504  1.00  0.670          N  
ATOM  10127  H   ASN A 655      -6.596  21.505 -15.005  1.00  0.550          H  
ATOM  10128  HA  ASN A 655      -9.420  21.751 -14.648  1.00  0.590          H  
ATOM  10129 1HB  ASN A 655      -7.105  23.543 -13.933  1.00  0.810          H  
ATOM  10130 2HB  ASN A 655      -8.763  23.982 -13.564  1.00  0.810          H  
ATOM  10131 1HD2 ASN A 655      -7.187  22.305 -10.629  1.00  0.810          H  
ATOM  10132 2HD2 ASN A 655      -6.763  23.635 -11.645  1.00  0.810          H  
ATOM  10133  N   GLN A 656      -8.383  23.300 -17.227  1.00  0.460          N  
ATOM  10134  CA  GLN A 656      -8.800  24.101 -18.365  1.00  0.490          C  
ATOM  10135  C   GLN A 656      -9.756  23.325 -19.290  1.00  0.440          C  
ATOM  10136  O   GLN A 656     -10.197  23.855 -20.313  1.00  0.470          O  
ATOM  10137  CB  GLN A 656      -7.577  24.568 -19.155  1.00  0.670          C  
ATOM  10138  CG  GLN A 656      -6.623  25.427 -18.344  1.00  0.670          C  
ATOM  10139  CD  GLN A 656      -7.277  26.691 -17.866  1.00  0.670          C  
ATOM  10140  OE1 GLN A 656      -7.820  27.451 -18.671  1.00  0.670          O  
ATOM  10141  NE2 GLN A 656      -7.249  26.934 -16.565  1.00  0.670          N  
ATOM  10142  H   GLN A 656      -7.547  22.715 -17.340  1.00  0.550          H  
ATOM  10143  HA  GLN A 656      -9.337  24.974 -17.996  1.00  0.590          H  
ATOM  10144 1HB  GLN A 656      -7.027  23.700 -19.514  1.00  0.810          H  
ATOM  10145 2HB  GLN A 656      -7.898  25.138 -20.024  1.00  0.810          H  
ATOM  10146 1HG  GLN A 656      -6.285  24.855 -17.473  1.00  0.810          H  
ATOM  10147 2HG  GLN A 656      -5.771  25.693 -18.967  1.00  0.810          H  
ATOM  10148 1HE2 GLN A 656      -7.678  27.761 -16.202  1.00  0.810          H  
ATOM  10149 2HE2 GLN A 656      -6.807  26.289 -15.938  1.00  0.810          H  
ATOM  10150  N   ILE A 657     -10.068  22.067 -18.945  1.00  0.380          N  
ATOM  10151  CA  ILE A 657     -10.978  21.239 -19.737  1.00  0.340          C  
ATOM  10152  C   ILE A 657     -12.429  21.617 -19.451  1.00  0.340          C  
ATOM  10153  O   ILE A 657     -12.867  21.654 -18.303  1.00  0.350          O  
ATOM  10154  CB  ILE A 657     -10.758  19.723 -19.466  1.00  0.490          C  
ATOM  10155  CG1 ILE A 657      -9.313  19.298 -19.936  1.00  0.490          C  
ATOM  10156  CG2 ILE A 657     -11.851  18.884 -20.144  1.00  0.490          C  
ATOM  10157  CD1 ILE A 657      -8.856  17.884 -19.493  1.00  0.490          C  
ATOM  10158  H   ILE A 657      -9.669  21.668 -18.092  1.00  0.460          H  
ATOM  10159  HA  ILE A 657     -10.784  21.423 -20.793  1.00  0.410          H  
ATOM  10160  HB  ILE A 657     -10.805  19.550 -18.389  1.00  0.590          H  
ATOM  10161 1HG1 ILE A 657      -9.278  19.341 -21.026  1.00  0.590          H  
ATOM  10162 2HG1 ILE A 657      -8.604  20.023 -19.542  1.00  0.590          H  
ATOM  10163 1HG2 ILE A 657     -11.700  17.850 -19.924  1.00  0.590          H  
ATOM  10164 2HG2 ILE A 657     -12.834  19.172 -19.779  1.00  0.590          H  
ATOM  10165 3HG2 ILE A 657     -11.816  19.033 -21.221  1.00  0.590          H  
ATOM  10166 1HD1 ILE A 657      -7.848  17.696 -19.861  1.00  0.590          H  
ATOM  10167 2HD1 ILE A 657      -8.859  17.830 -18.406  1.00  0.590          H  
ATOM  10168 3HD1 ILE A 657      -9.519  17.129 -19.896  1.00  0.590          H  
ATOM  10169  N   LYS A 658     -13.176  21.907 -20.509  1.00  0.340          N  
ATOM  10170  CA  LYS A 658     -14.563  22.309 -20.347  1.00  0.340          C  
ATOM  10171  C   LYS A 658     -15.477  21.132 -20.054  1.00  0.320          C  
ATOM  10172  O   LYS A 658     -15.370  20.075 -20.675  1.00  0.310          O  
ATOM  10173  CB  LYS A 658     -15.054  23.033 -21.598  1.00  0.480          C  
ATOM  10174  CG  LYS A 658     -14.378  24.376 -21.849  1.00  0.480          C  
ATOM  10175  CD  LYS A 658     -14.933  25.055 -23.100  1.00  0.480          C  
ATOM  10176  CE  LYS A 658     -14.252  26.398 -23.358  1.00  0.480          C  
ATOM  10177  NZ  LYS A 658     -14.772  27.059 -24.592  1.00  0.480          N  
ATOM  10178  H   LYS A 658     -12.763  21.852 -21.429  1.00  0.410          H  
ATOM  10179  HA  LYS A 658     -14.622  22.995 -19.502  1.00  0.410          H  
ATOM  10180 1HB  LYS A 658     -14.891  22.400 -22.469  1.00  0.570          H  
ATOM  10181 2HB  LYS A 658     -16.129  23.203 -21.518  1.00  0.570          H  
ATOM  10182 1HG  LYS A 658     -14.539  25.025 -20.988  1.00  0.570          H  
ATOM  10183 2HG  LYS A 658     -13.303  24.224 -21.965  1.00  0.570          H  
ATOM  10184 1HD  LYS A 658     -14.777  24.408 -23.965  1.00  0.570          H  
ATOM  10185 2HD  LYS A 658     -16.004  25.220 -22.981  1.00  0.570          H  
ATOM  10186 1HE  LYS A 658     -14.426  27.055 -22.507  1.00  0.570          H  
ATOM  10187 2HE  LYS A 658     -13.179  26.239 -23.468  1.00  0.570          H  
ATOM  10188 1HZ  LYS A 658     -14.298  27.942 -24.727  1.00  0.570          H  
ATOM  10189 2HZ  LYS A 658     -14.605  26.463 -25.392  1.00  0.570          H  
ATOM  10190 3HZ  LYS A 658     -15.764  27.222 -24.497  1.00  0.570          H  
ATOM  10191  N   GLU A 659     -16.450  21.382 -19.179  1.00  0.330          N  
ATOM  10192  CA  GLU A 659     -17.508  20.438 -18.817  1.00  0.330          C  
ATOM  10193  C   GLU A 659     -16.992  19.080 -18.344  1.00  0.320          C  
ATOM  10194  O   GLU A 659     -17.527  18.035 -18.716  1.00  0.310          O  
ATOM  10195  CB  GLU A 659     -18.491  20.257 -19.987  1.00  0.460          C  
ATOM  10196  CG  GLU A 659     -19.199  21.560 -20.407  1.00  0.460          C  
ATOM  10197  CD  GLU A 659     -20.289  21.387 -21.467  1.00  0.460          C  
ATOM  10198  OE1 GLU A 659     -20.480  20.300 -21.956  1.00  0.460          O  
ATOM  10199  OE2 GLU A 659     -20.928  22.367 -21.777  1.00  0.460          O  
ATOM  10200  H   GLU A 659     -16.440  22.282 -18.720  1.00  0.400          H  
ATOM  10201  HA  GLU A 659     -18.068  20.874 -17.990  1.00  0.400          H  
ATOM  10202 1HB  GLU A 659     -17.966  19.858 -20.854  1.00  0.550          H  
ATOM  10203 2HB  GLU A 659     -19.259  19.534 -19.708  1.00  0.550          H  
ATOM  10204 1HG  GLU A 659     -19.644  22.010 -19.522  1.00  0.550          H  
ATOM  10205 2HG  GLU A 659     -18.448  22.249 -20.787  1.00  0.550          H  
ATOM  10206  N   ALA A 660     -15.959  19.097 -17.512  1.00  0.320          N  
ATOM  10207  CA  ALA A 660     -15.433  17.874 -16.930  1.00  0.300          C  
ATOM  10208  C   ALA A 660     -14.597  18.195 -15.706  1.00  0.310          C  
ATOM  10209  O   ALA A 660     -13.947  19.238 -15.631  1.00  0.310          O  
ATOM  10210  CB  ALA A 660     -14.592  17.102 -17.937  1.00  0.430          C  
ATOM  10211  H   ALA A 660     -15.542  19.988 -17.273  1.00  0.380          H  
ATOM  10212  HA  ALA A 660     -16.273  17.255 -16.617  1.00  0.360          H  
ATOM  10213 1HB  ALA A 660     -14.232  16.182 -17.478  1.00  0.510          H  
ATOM  10214 2HB  ALA A 660     -15.191  16.865 -18.806  1.00  0.510          H  
ATOM  10215 3HB  ALA A 660     -13.754  17.709 -18.234  1.00  0.510          H  
ATOM  10216  N   ARG A 661     -14.559  17.258 -14.777  1.00  0.300          N  
ATOM  10217  CA  ARG A 661     -13.677  17.337 -13.634  1.00  0.290          C  
ATOM  10218  C   ARG A 661     -12.563  16.333 -13.821  1.00  0.290          C  
ATOM  10219  O   ARG A 661     -12.785  15.119 -13.846  1.00  0.300          O  
ATOM  10220  CB  ARG A 661     -14.421  17.062 -12.341  1.00  0.410          C  
ATOM  10221  CG  ARG A 661     -13.555  17.062 -11.078  1.00  0.410          C  
ATOM  10222  CD  ARG A 661     -14.386  16.940  -9.860  1.00  0.410          C  
ATOM  10223  NE  ARG A 661     -15.175  18.149  -9.618  1.00  0.410          N  
ATOM  10224  CZ  ARG A 661     -16.257  18.230  -8.812  1.00  0.410          C  
ATOM  10225  NH1 ARG A 661     -16.697  17.167  -8.170  1.00  0.410          N  
ATOM  10226  NH2 ARG A 661     -16.880  19.391  -8.671  1.00  0.410          N  
ATOM  10227  H   ARG A 661     -15.169  16.446 -14.876  1.00  0.360          H  
ATOM  10228  HA  ARG A 661     -13.246  18.337 -13.584  1.00  0.350          H  
ATOM  10229 1HB  ARG A 661     -15.197  17.811 -12.213  1.00  0.490          H  
ATOM  10230 2HB  ARG A 661     -14.913  16.102 -12.409  1.00  0.490          H  
ATOM  10231 1HG  ARG A 661     -12.868  16.212 -11.105  1.00  0.490          H  
ATOM  10232 2HG  ARG A 661     -12.984  17.989 -11.019  1.00  0.490          H  
ATOM  10233 1HD  ARG A 661     -15.066  16.098  -9.988  1.00  0.490          H  
ATOM  10234 2HD  ARG A 661     -13.744  16.767  -8.995  1.00  0.490          H  
ATOM  10235  HE  ARG A 661     -14.879  18.997 -10.085  1.00  0.490          H  
ATOM  10236 1HH1 ARG A 661     -16.232  16.280  -8.274  1.00  0.490          H  
ATOM  10237 2HH1 ARG A 661     -17.509  17.235  -7.572  1.00  0.490          H  
ATOM  10238 1HH2 ARG A 661     -16.546  20.208  -9.164  1.00  0.490          H  
ATOM  10239 2HH2 ARG A 661     -17.692  19.464  -8.074  1.00  0.490          H  
ATOM  10240  N   VAL A 662     -11.359  16.836 -14.012  1.00  0.280          N  
ATOM  10241  CA  VAL A 662     -10.236  15.961 -14.270  1.00  0.270          C  
ATOM  10242  C   VAL A 662      -9.123  16.201 -13.263  1.00  0.250          C  
ATOM  10243  O   VAL A 662      -8.600  17.308 -13.151  1.00  0.240          O  
ATOM  10244  CB  VAL A 662      -9.747  16.183 -15.697  1.00  0.380          C  
ATOM  10245  CG1 VAL A 662      -8.544  15.301 -15.957  1.00  0.380          C  
ATOM  10246  CG2 VAL A 662     -10.879  15.878 -16.699  1.00  0.380          C  
ATOM  10247  H   VAL A 662     -11.226  17.841 -13.977  1.00  0.340          H  
ATOM  10248  HA  VAL A 662     -10.566  14.931 -14.179  1.00  0.320          H  
ATOM  10249  HB  VAL A 662      -9.470  17.207 -15.801  1.00  0.460          H  
ATOM  10250 1HG1 VAL A 662      -8.176  15.488 -16.946  1.00  0.460          H  
ATOM  10251 2HG1 VAL A 662      -7.767  15.524 -15.252  1.00  0.460          H  
ATOM  10252 3HG1 VAL A 662      -8.827  14.257 -15.851  1.00  0.460          H  
ATOM  10253 1HG2 VAL A 662     -10.529  16.053 -17.708  1.00  0.460          H  
ATOM  10254 2HG2 VAL A 662     -11.180  14.845 -16.590  1.00  0.460          H  
ATOM  10255 3HG2 VAL A 662     -11.730  16.524 -16.508  1.00  0.460          H  
ATOM  10256  N   ILE A 663      -8.797  15.157 -12.513  1.00  0.230          N  
ATOM  10257  CA  ILE A 663      -7.799  15.245 -11.450  1.00  0.220          C  
ATOM  10258  C   ILE A 663      -6.713  14.182 -11.516  1.00  0.220          C  
ATOM  10259  O   ILE A 663      -7.006  12.989 -11.612  1.00  0.250          O  
ATOM  10260  CB  ILE A 663      -8.500  15.176 -10.064  1.00  0.310          C  
ATOM  10261  CG1 ILE A 663      -9.505  16.382  -9.924  1.00  0.310          C  
ATOM  10262  CG2 ILE A 663      -7.455  15.160  -8.924  1.00  0.310          C  
ATOM  10263  CD1 ILE A 663     -10.421  16.328  -8.714  1.00  0.310          C  
ATOM  10264  H   ILE A 663      -9.295  14.279 -12.708  1.00  0.280          H  
ATOM  10265  HA  ILE A 663      -7.309  16.212 -11.530  1.00  0.260          H  
ATOM  10266  HB  ILE A 663      -9.092  14.263 -10.014  1.00  0.370          H  
ATOM  10267 1HG1 ILE A 663      -8.931  17.309  -9.895  1.00  0.370          H  
ATOM  10268 2HG1 ILE A 663     -10.150  16.405 -10.789  1.00  0.370          H  
ATOM  10269 1HG2 ILE A 663      -7.950  15.096  -7.965  1.00  0.370          H  
ATOM  10270 2HG2 ILE A 663      -6.794  14.301  -9.019  1.00  0.370          H  
ATOM  10271 3HG2 ILE A 663      -6.858  16.074  -8.961  1.00  0.370          H  
ATOM  10272 1HD1 ILE A 663     -11.075  17.200  -8.727  1.00  0.370          H  
ATOM  10273 2HD1 ILE A 663     -11.026  15.422  -8.755  1.00  0.370          H  
ATOM  10274 3HD1 ILE A 663      -9.845  16.336  -7.797  1.00  0.370          H  
ATOM  10275  N   ALA A 664      -5.451  14.596 -11.465  1.00  0.240          N  
ATOM  10276  CA  ALA A 664      -4.372  13.617 -11.458  1.00  0.240          C  
ATOM  10277  C   ALA A 664      -4.010  13.354  -9.998  1.00  0.210          C  
ATOM  10278  O   ALA A 664      -4.049  14.281  -9.187  1.00  0.210          O  
ATOM  10279  CB  ALA A 664      -3.184  14.118 -12.277  1.00  0.340          C  
ATOM  10280  H   ALA A 664      -5.226  15.589 -11.372  1.00  0.290          H  
ATOM  10281  HA  ALA A 664      -4.723  12.688 -11.890  1.00  0.290          H  
ATOM  10282 1HB  ALA A 664      -2.395  13.373 -12.263  1.00  0.400          H  
ATOM  10283 2HB  ALA A 664      -3.501  14.284 -13.305  1.00  0.400          H  
ATOM  10284 3HB  ALA A 664      -2.810  15.049 -11.862  1.00  0.400          H  
ATOM  10285  N   SER A 665      -3.620  12.129  -9.649  1.00  0.210          N  
ATOM  10286  CA  SER A 665      -3.151  11.894  -8.284  1.00  0.190          C  
ATOM  10287  C   SER A 665      -2.193  10.711  -8.133  1.00  0.200          C  
ATOM  10288  O   SER A 665      -2.282   9.686  -8.826  1.00  0.220          O  
ATOM  10289  CB  SER A 665      -4.337  11.673  -7.367  1.00  0.270          C  
ATOM  10290  OG  SER A 665      -5.010  10.484  -7.691  1.00  0.270          O  
ATOM  10291  H   SER A 665      -3.654  11.360 -10.321  1.00  0.250          H  
ATOM  10292  HA  SER A 665      -2.624  12.787  -7.953  1.00  0.230          H  
ATOM  10293 1HB  SER A 665      -3.988  11.624  -6.334  1.00  0.330          H  
ATOM  10294 2HB  SER A 665      -5.023  12.516  -7.444  1.00  0.330          H  
ATOM  10295  HG  SER A 665      -5.738  10.415  -7.075  1.00  0.330          H  
ATOM  10296  N   SER A 666      -1.287  10.840  -7.163  1.00  0.240          N  
ATOM  10297  CA  SER A 666      -0.378   9.767  -6.808  1.00  0.280          C  
ATOM  10298  C   SER A 666      -1.048   8.976  -5.691  1.00  0.260          C  
ATOM  10299  O   SER A 666      -1.747   9.585  -4.878  1.00  0.410          O  
ATOM  10300  CB  SER A 666       0.948  10.317  -6.300  1.00  0.380          C  
ATOM  10301  OG  SER A 666       1.639  11.019  -7.295  1.00  0.380          O  
ATOM  10302  H   SER A 666      -1.244  11.708  -6.649  1.00  0.290          H  
ATOM  10303  HA  SER A 666      -0.191   9.168  -7.689  1.00  0.340          H  
ATOM  10304 1HB  SER A 666       0.764  10.976  -5.452  1.00  0.450          H  
ATOM  10305 2HB  SER A 666       1.566   9.493  -5.938  1.00  0.450          H  
ATOM  10306  HG  SER A 666       2.472  11.293  -6.887  1.00  0.450          H  
ATOM  10307  N   PRO A 667      -0.920   7.644  -5.637  1.00  0.310          N  
ATOM  10308  CA  PRO A 667      -1.383   6.821  -4.542  1.00  0.300          C  
ATOM  10309  C   PRO A 667      -0.660   7.226  -3.252  1.00  0.300          C  
ATOM  10310  O   PRO A 667       0.501   7.627  -3.327  1.00  0.430          O  
ATOM  10311  CB  PRO A 667      -0.980   5.404  -4.982  1.00  0.450          C  
ATOM  10312  CG  PRO A 667      -0.866   5.478  -6.489  1.00  0.450          C  
ATOM  10313  CD  PRO A 667      -0.375   6.881  -6.781  1.00  0.450          C  
ATOM  10314  HA  PRO A 667      -2.473   6.938  -4.484  1.00  0.360          H  
ATOM  10315 1HB  PRO A 667      -0.039   5.116  -4.491  1.00  0.540          H  
ATOM  10316 2HB  PRO A 667      -1.738   4.678  -4.656  1.00  0.540          H  
ATOM  10317 1HG  PRO A 667      -0.173   4.701  -6.859  1.00  0.540          H  
ATOM  10318 2HG  PRO A 667      -1.843   5.274  -6.959  1.00  0.540          H  
ATOM  10319 1HD  PRO A 667       0.727   6.933  -6.817  1.00  0.540          H  
ATOM  10320 2HD  PRO A 667      -0.851   7.178  -7.725  1.00  0.540          H  
ATOM  10321  N   PRO A 668      -1.303   7.112  -2.083  1.00  0.280          N  
ATOM  10322  CA  PRO A 668      -0.774   7.353  -0.754  1.00  0.330          C  
ATOM  10323  C   PRO A 668       0.164   6.218  -0.379  1.00  0.270          C  
ATOM  10324  O   PRO A 668       0.145   5.170  -1.033  1.00  0.260          O  
ATOM  10325  CB  PRO A 668      -2.029   7.375   0.110  1.00  0.490          C  
ATOM  10326  CG  PRO A 668      -2.959   6.476  -0.604  1.00  0.490          C  
ATOM  10327  CD  PRO A 668      -2.707   6.704  -2.074  1.00  0.490          C  
ATOM  10328  HA  PRO A 668      -0.277   8.316  -0.729  1.00  0.400          H  
ATOM  10329 1HB  PRO A 668      -1.800   7.018   1.127  1.00  0.590          H  
ATOM  10330 2HB  PRO A 668      -2.409   8.403   0.209  1.00  0.590          H  
ATOM  10331 1HG  PRO A 668      -2.690   5.457  -0.329  1.00  0.590          H  
ATOM  10332 2HG  PRO A 668      -3.997   6.654  -0.284  1.00  0.590          H  
ATOM  10333 1HD  PRO A 668      -2.846   5.752  -2.603  1.00  0.590          H  
ATOM  10334 2HD  PRO A 668      -3.353   7.512  -2.458  1.00  0.590          H  
ATOM  10335  N   ALA A 669       0.968   6.392   0.676  1.00  0.280          N  
ATOM  10336  CA  ALA A 669       1.790   5.273   1.140  1.00  0.250          C  
ATOM  10337  C   ALA A 669       0.909   4.051   1.398  1.00  0.210          C  
ATOM  10338  O   ALA A 669       1.205   2.948   0.936  1.00  0.220          O  
ATOM  10339  CB  ALA A 669       2.535   5.640   2.423  1.00  0.360          C  
ATOM  10340  H   ALA A 669       0.989   7.274   1.173  1.00  0.340          H  
ATOM  10341  HA  ALA A 669       2.511   5.030   0.362  1.00  0.300          H  
ATOM  10342 1HB  ALA A 669       3.149   4.796   2.742  1.00  0.430          H  
ATOM  10343 2HB  ALA A 669       3.176   6.504   2.243  1.00  0.430          H  
ATOM  10344 3HB  ALA A 669       1.824   5.880   3.208  1.00  0.430          H  
ATOM  10345  N   ILE A 670      -0.187   4.256   2.131  1.00  0.220          N  
ATOM  10346  CA  ILE A 670      -1.124   3.183   2.397  1.00  0.230          C  
ATOM  10347  C   ILE A 670      -2.534   3.663   2.046  1.00  0.220          C  
ATOM  10348  O   ILE A 670      -3.037   4.642   2.602  1.00  0.260          O  
ATOM  10349  CB  ILE A 670      -0.964   2.667   3.849  1.00  0.320          C  
ATOM  10350  CG1 ILE A 670       0.547   2.157   4.018  1.00  0.320          C  
ATOM  10351  CG2 ILE A 670      -2.014   1.580   4.206  1.00  0.320          C  
ATOM  10352  CD1 ILE A 670       0.944   1.689   5.361  1.00  0.320          C  
ATOM  10353  H   ILE A 670      -0.373   5.179   2.491  1.00  0.260          H  
ATOM  10354  HA  ILE A 670      -0.893   2.349   1.735  1.00  0.280          H  
ATOM  10355  HB  ILE A 670      -1.089   3.496   4.511  1.00  0.380          H  
ATOM  10356 1HG1 ILE A 670       0.741   1.364   3.295  1.00  0.380          H  
ATOM  10357 2HG1 ILE A 670       1.208   2.983   3.812  1.00  0.380          H  
ATOM  10358 1HG2 ILE A 670      -1.883   1.259   5.235  1.00  0.380          H  
ATOM  10359 2HG2 ILE A 670      -3.010   1.988   4.096  1.00  0.380          H  
ATOM  10360 3HG2 ILE A 670      -1.894   0.725   3.541  1.00  0.380          H  
ATOM  10361 1HD1 ILE A 670       1.991   1.408   5.352  1.00  0.380          H  
ATOM  10362 2HD1 ILE A 670       0.791   2.481   6.088  1.00  0.380          H  
ATOM  10363 3HD1 ILE A 670       0.353   0.826   5.613  1.00  0.380          H  
ATOM  10364  N   SER A 671      -3.189   2.963   1.113  1.00  0.200          N  
ATOM  10365  CA  SER A 671      -4.519   3.358   0.638  1.00  0.250          C  
ATOM  10366  C   SER A 671      -5.561   3.361   1.726  1.00  0.300          C  
ATOM  10367  O   SER A 671      -6.406   4.259   1.795  1.00  0.440          O  
ATOM  10368  CB  SER A 671      -4.978   2.378  -0.420  1.00  0.330          C  
ATOM  10369  OG  SER A 671      -5.153   1.106   0.155  1.00  0.330          O  
ATOM  10370  H   SER A 671      -2.746   2.154   0.698  1.00  0.240          H  
ATOM  10371  HA  SER A 671      -4.477   4.351   0.219  1.00  0.300          H  
ATOM  10372 1HB  SER A 671      -5.922   2.718  -0.852  1.00  0.400          H  
ATOM  10373 2HB  SER A 671      -4.247   2.326  -1.225  1.00  0.400          H  
ATOM  10374  HG  SER A 671      -5.548   0.541  -0.537  1.00  0.400          H  
ATOM  10375  N   GLY A 672      -5.397   2.457   2.678  1.00  0.240          N  
ATOM  10376  CA  GLY A 672      -6.336   2.282   3.768  1.00  0.280          C  
ATOM  10377  C   GLY A 672      -6.252   3.357   4.835  1.00  0.270          C  
ATOM  10378  O   GLY A 672      -7.058   3.351   5.767  1.00  0.290          O  
ATOM  10379  H   GLY A 672      -4.651   1.786   2.561  1.00  0.290          H  
ATOM  10380 1HA  GLY A 672      -7.347   2.258   3.361  1.00  0.340          H  
ATOM  10381 2HA  GLY A 672      -6.163   1.309   4.227  1.00  0.340          H  
ATOM  10382  N   LEU A 673      -5.274   4.260   4.735  1.00  0.290          N  
ATOM  10383  CA  LEU A 673      -5.153   5.325   5.714  1.00  0.300          C  
ATOM  10384  C   LEU A 673      -5.685   6.663   5.168  1.00  0.320          C  
ATOM  10385  O   LEU A 673      -5.877   7.609   5.933  1.00  0.610          O  
ATOM  10386  CB  LEU A 673      -3.692   5.472   6.183  1.00  0.420          C  
ATOM  10387  CG  LEU A 673      -3.028   4.209   6.881  1.00  0.420          C  
ATOM  10388  CD1 LEU A 673      -1.575   4.524   7.221  1.00  0.420          C  
ATOM  10389  CD2 LEU A 673      -3.773   3.820   8.154  1.00  0.420          C  
ATOM  10390  H   LEU A 673      -4.620   4.238   3.947  1.00  0.350          H  
ATOM  10391  HA  LEU A 673      -5.765   5.075   6.575  1.00  0.360          H  
ATOM  10392 1HB  LEU A 673      -3.089   5.713   5.304  1.00  0.500          H  
ATOM  10393 2HB  LEU A 673      -3.635   6.310   6.875  1.00  0.500          H  
ATOM  10394  HG  LEU A 673      -3.045   3.378   6.192  1.00  0.500          H  
ATOM  10395 1HD1 LEU A 673      -1.113   3.653   7.679  1.00  0.500          H  
ATOM  10396 2HD1 LEU A 673      -1.027   4.793   6.328  1.00  0.500          H  
ATOM  10397 3HD1 LEU A 673      -1.549   5.358   7.921  1.00  0.500          H  
ATOM  10398 1HD2 LEU A 673      -3.283   2.963   8.595  1.00  0.500          H  
ATOM  10399 2HD2 LEU A 673      -3.754   4.649   8.861  1.00  0.500          H  
ATOM  10400 3HD2 LEU A 673      -4.809   3.560   7.930  1.00  0.500          H  
ATOM  10401  N   GLY A 674      -5.884   6.771   3.842  1.00  0.320          N  
ATOM  10402  CA  GLY A 674      -6.340   8.022   3.221  1.00  0.310          C  
ATOM  10403  C   GLY A 674      -5.278   9.135   3.089  1.00  0.390          C  
ATOM  10404  O   GLY A 674      -4.101   8.950   3.417  1.00  0.650          O  
ATOM  10405  H   GLY A 674      -5.793   5.957   3.226  1.00  0.380          H  
ATOM  10406 1HA  GLY A 674      -6.721   7.788   2.227  1.00  0.370          H  
ATOM  10407 2HA  GLY A 674      -7.190   8.400   3.780  1.00  0.370          H  
ATOM  10408  N   SER A 675      -5.725  10.299   2.573  1.00  0.300          N  
ATOM  10409  CA  SER A 675      -4.920  11.519   2.386  1.00  0.430          C  
ATOM  10410  C   SER A 675      -4.496  12.053   3.749  1.00  0.530          C  
ATOM  10411  O   SER A 675      -5.269  12.000   4.690  1.00  1.220          O  
ATOM  10412  CB  SER A 675      -5.735  12.564   1.646  1.00  0.550          C  
ATOM  10413  OG  SER A 675      -6.079  12.118   0.365  1.00  0.550          O  
ATOM  10414  H   SER A 675      -6.691  10.351   2.284  1.00  0.360          H  
ATOM  10415  HA  SER A 675      -4.027  11.273   1.809  1.00  0.520          H  
ATOM  10416 1HB  SER A 675      -6.640  12.789   2.210  1.00  0.660          H  
ATOM  10417 2HB  SER A 675      -5.162  13.490   1.569  1.00  0.660          H  
ATOM  10418  HG  SER A 675      -6.571  12.839  -0.048  1.00  0.660          H  
ATOM  10419  N   SER A 676      -3.337  12.665   3.884  1.00  0.710          N  
ATOM  10420  CA  SER A 676      -2.927  13.056   5.235  1.00  0.610          C  
ATOM  10421  C   SER A 676      -3.850  13.993   6.026  1.00  0.690          C  
ATOM  10422  O   SER A 676      -3.932  13.863   7.247  1.00  1.230          O  
ATOM  10423  CB  SER A 676      -1.567  13.716   5.157  1.00  0.890          C  
ATOM  10424  OG  SER A 676      -1.642  14.921   4.441  1.00  0.890          O  
ATOM  10425  H   SER A 676      -2.709  12.787   3.104  1.00  0.850          H  
ATOM  10426  HA  SER A 676      -2.827  12.137   5.814  1.00  0.730          H  
ATOM  10427 1HB  SER A 676      -1.201  13.911   6.165  1.00  1.070          H  
ATOM  10428 2HB  SER A 676      -0.860  13.043   4.675  1.00  1.070          H  
ATOM  10429  HG  SER A 676      -0.754  15.299   4.466  1.00  1.070          H  
ATOM  10430  N   ALA A 677      -4.599  14.879   5.373  1.00  0.400          N  
ATOM  10431  CA  ALA A 677      -5.469  15.780   6.129  1.00  0.410          C  
ATOM  10432  C   ALA A 677      -6.914  15.660   5.698  1.00  0.370          C  
ATOM  10433  O   ALA A 677      -7.684  16.614   5.838  1.00  0.880          O  
ATOM  10434  CB  ALA A 677      -5.020  17.222   5.962  1.00  0.570          C  
ATOM  10435  H   ALA A 677      -4.514  14.963   4.369  1.00  0.480          H  
ATOM  10436  HA  ALA A 677      -5.399  15.507   7.171  1.00  0.490          H  
ATOM  10437 1HB  ALA A 677      -5.655  17.873   6.554  1.00  0.680          H  
ATOM  10438 2HB  ALA A 677      -3.990  17.321   6.297  1.00  0.680          H  
ATOM  10439 3HB  ALA A 677      -5.090  17.503   4.909  1.00  0.680          H  
ATOM  10440  N   GLY A 678      -7.275  14.515   5.134  1.00  0.270          N  
ATOM  10441  CA  GLY A 678      -8.636  14.345   4.612  1.00  0.280          C  
ATOM  10442  C   GLY A 678      -9.705  13.832   5.566  1.00  0.260          C  
ATOM  10443  O   GLY A 678      -9.420  13.367   6.673  1.00  0.310          O  
ATOM  10444  H   GLY A 678      -6.573  13.766   5.072  1.00  0.320          H  
ATOM  10445 1HA  GLY A 678      -8.972  15.290   4.225  1.00  0.340          H  
ATOM  10446 2HA  GLY A 678      -8.593  13.680   3.751  1.00  0.340          H  
ATOM  10447  N   PHE A 679     -10.950  13.865   5.065  1.00  0.220          N  
ATOM  10448  CA  PHE A 679     -12.135  13.363   5.754  1.00  0.220          C  
ATOM  10449  C   PHE A 679     -13.054  12.560   4.862  1.00  0.220          C  
ATOM  10450  O   PHE A 679     -13.311  12.940   3.710  1.00  0.250          O  
ATOM  10451  CB  PHE A 679     -12.971  14.506   6.292  1.00  0.310          C  
ATOM  10452  CG  PHE A 679     -12.249  15.263   7.182  1.00  0.310          C  
ATOM  10453  CD1 PHE A 679     -11.616  16.388   6.741  1.00  0.310          C  
ATOM  10454  CD2 PHE A 679     -12.110  14.855   8.473  1.00  0.310          C  
ATOM  10455  CE1 PHE A 679     -10.865  17.075   7.574  1.00  0.310          C  
ATOM  10456  CE2 PHE A 679     -11.343  15.559   9.290  1.00  0.310          C  
ATOM  10457  CZ  PHE A 679     -10.733  16.649   8.829  1.00  0.310          C  
ATOM  10458  H   PHE A 679     -11.067  14.316   4.162  1.00  0.260          H  
ATOM  10459  HA  PHE A 679     -11.806  12.723   6.571  1.00  0.260          H  
ATOM  10460 1HB  PHE A 679     -13.269  15.145   5.470  1.00  0.370          H  
ATOM  10461 2HB  PHE A 679     -13.864  14.127   6.783  1.00  0.370          H  
ATOM  10462  HD1 PHE A 679     -11.723  16.700   5.707  1.00  0.370          H  
ATOM  10463  HD2 PHE A 679     -12.602  13.951   8.821  1.00  0.370          H  
ATOM  10464  HE1 PHE A 679     -10.358  17.955   7.247  1.00  0.370          H  
ATOM  10465  HE2 PHE A 679     -11.190  15.254  10.319  1.00  0.370          H  
ATOM  10466  HZ  PHE A 679     -10.140  17.178   9.473  1.00  0.370          H  
ATOM  10467  N   ASP A 680     -13.624  11.508   5.457  1.00  0.220          N  
ATOM  10468  CA  ASP A 680     -14.636  10.644   4.841  1.00  0.210          C  
ATOM  10469  C   ASP A 680     -15.949  10.690   5.665  1.00  0.210          C  
ATOM  10470  O   ASP A 680     -16.041  10.098   6.750  1.00  0.220          O  
ATOM  10471  CB  ASP A 680     -14.086   9.203   4.756  1.00  0.300          C  
ATOM  10472  CG  ASP A 680     -12.865   9.011   3.762  1.00  0.300          C  
ATOM  10473  OD1 ASP A 680     -12.755   9.762   2.826  1.00  0.300          O  
ATOM  10474  OD2 ASP A 680     -12.046   8.094   3.979  1.00  0.300          O  
ATOM  10475  H   ASP A 680     -13.325  11.300   6.408  1.00  0.260          H  
ATOM  10476  HA  ASP A 680     -14.851  11.007   3.834  1.00  0.250          H  
ATOM  10477 1HB  ASP A 680     -13.765   8.898   5.745  1.00  0.360          H  
ATOM  10478 2HB  ASP A 680     -14.889   8.527   4.459  1.00  0.360          H  
ATOM  10479  N   MET A 681     -16.974  11.390   5.167  1.00  0.210          N  
ATOM  10480  CA  MET A 681     -18.202  11.606   5.942  1.00  0.240          C  
ATOM  10481  C   MET A 681     -19.473  11.052   5.268  1.00  0.300          C  
ATOM  10482  O   MET A 681     -19.705  11.269   4.082  1.00  0.390          O  
ATOM  10483  CB  MET A 681     -18.322  13.107   6.115  1.00  0.320          C  
ATOM  10484  CG  MET A 681     -17.189  13.737   6.871  1.00  0.320          C  
ATOM  10485  SD  MET A 681     -17.151  15.511   6.716  1.00  0.320          S  
ATOM  10486  CE  MET A 681     -16.433  15.727   5.065  1.00  0.320          C  
ATOM  10487  H   MET A 681     -16.899  11.849   4.253  1.00  0.250          H  
ATOM  10488  HA  MET A 681     -18.100  11.121   6.913  1.00  0.290          H  
ATOM  10489 1HB  MET A 681     -18.375  13.560   5.152  1.00  0.390          H  
ATOM  10490 2HB  MET A 681     -19.214  13.327   6.630  1.00  0.390          H  
ATOM  10491 1HG  MET A 681     -17.311  13.488   7.906  1.00  0.390          H  
ATOM  10492 2HG  MET A 681     -16.238  13.346   6.536  1.00  0.390          H  
ATOM  10493 1HE  MET A 681     -16.348  16.789   4.838  1.00  0.390          H  
ATOM  10494 2HE  MET A 681     -15.462  15.273   5.022  1.00  0.390          H  
ATOM  10495 3HE  MET A 681     -17.059  15.254   4.335  1.00  0.390          H  
ATOM  10496  N   GLU A 682     -20.338  10.388   6.040  1.00  0.260          N  
ATOM  10497  CA  GLU A 682     -21.595   9.822   5.503  1.00  0.350          C  
ATOM  10498  C   GLU A 682     -22.880  10.465   6.021  1.00  0.290          C  
ATOM  10499  O   GLU A 682     -23.282  10.238   7.170  1.00  0.370          O  
ATOM  10500  CB  GLU A 682     -21.688   8.324   5.824  1.00  0.450          C  
ATOM  10501  CG  GLU A 682     -20.711   7.404   5.109  1.00  0.450          C  
ATOM  10502  CD  GLU A 682     -21.033   7.152   3.665  1.00  0.450          C  
ATOM  10503  OE1 GLU A 682     -22.071   7.575   3.245  1.00  0.450          O  
ATOM  10504  OE2 GLU A 682     -20.273   6.487   2.992  1.00  0.450          O  
ATOM  10505  H   GLU A 682     -20.096  10.214   7.019  1.00  0.310          H  
ATOM  10506  HA  GLU A 682     -21.587   9.941   4.417  1.00  0.420          H  
ATOM  10507 1HB  GLU A 682     -21.534   8.178   6.897  1.00  0.540          H  
ATOM  10508 2HB  GLU A 682     -22.698   7.973   5.597  1.00  0.540          H  
ATOM  10509 1HG  GLU A 682     -19.708   7.824   5.182  1.00  0.540          H  
ATOM  10510 2HG  GLU A 682     -20.726   6.470   5.627  1.00  0.540          H  
ATOM  10511  N   LEU A 683     -23.544  11.264   5.184  1.00  0.240          N  
ATOM  10512  CA  LEU A 683     -24.766  11.926   5.632  1.00  0.250          C  
ATOM  10513  C   LEU A 683     -25.893  10.917   5.485  1.00  0.290          C  
ATOM  10514  O   LEU A 683     -26.088  10.365   4.410  1.00  0.340          O  
ATOM  10515  CB  LEU A 683     -25.029  13.199   4.807  1.00  0.350          C  
ATOM  10516  CG  LEU A 683     -26.301  14.027   5.156  1.00  0.350          C  
ATOM  10517  CD1 LEU A 683     -26.199  14.605   6.579  1.00  0.350          C  
ATOM  10518  CD2 LEU A 683     -26.444  15.155   4.122  1.00  0.350          C  
ATOM  10519  H   LEU A 683     -23.193  11.396   4.228  1.00  0.290          H  
ATOM  10520  HA  LEU A 683     -24.665  12.182   6.684  1.00  0.300          H  
ATOM  10521 1HB  LEU A 683     -24.165  13.853   4.897  1.00  0.420          H  
ATOM  10522 2HB  LEU A 683     -25.113  12.906   3.776  1.00  0.420          H  
ATOM  10523  HG  LEU A 683     -27.181  13.382   5.117  1.00  0.420          H  
ATOM  10524 1HD1 LEU A 683     -27.099  15.167   6.792  1.00  0.420          H  
ATOM  10525 2HD1 LEU A 683     -26.107  13.814   7.303  1.00  0.420          H  
ATOM  10526 3HD1 LEU A 683     -25.333  15.257   6.653  1.00  0.420          H  
ATOM  10527 1HD2 LEU A 683     -27.331  15.737   4.343  1.00  0.420          H  
ATOM  10528 2HD2 LEU A 683     -25.569  15.804   4.161  1.00  0.420          H  
ATOM  10529 3HD2 LEU A 683     -26.533  14.723   3.121  1.00  0.420          H  
ATOM  10530  N   GLN A 684     -26.611  10.629   6.566  1.00  0.280          N  
ATOM  10531  CA  GLN A 684     -27.645   9.591   6.546  1.00  0.330          C  
ATOM  10532  C   GLN A 684     -29.081  10.057   6.790  1.00  0.380          C  
ATOM  10533  O   GLN A 684     -29.367  10.908   7.641  1.00  0.460          O  
ATOM  10534  CB  GLN A 684     -27.332   8.547   7.627  1.00  0.440          C  
ATOM  10535  CG  GLN A 684     -26.061   7.726   7.458  1.00  0.440          C  
ATOM  10536  CD  GLN A 684     -25.855   6.800   8.675  1.00  0.440          C  
ATOM  10537  OE1 GLN A 684     -25.420   7.236   9.743  1.00  0.440          O  
ATOM  10538  NE2 GLN A 684     -26.188   5.529   8.523  1.00  0.440          N  
ATOM  10539  H   GLN A 684     -26.418  11.127   7.432  1.00  0.340          H  
ATOM  10540  HA  GLN A 684     -27.621   9.105   5.573  1.00  0.400          H  
ATOM  10541 1HB  GLN A 684     -27.243   9.061   8.582  1.00  0.530          H  
ATOM  10542 2HB  GLN A 684     -28.171   7.850   7.711  1.00  0.530          H  
ATOM  10543 1HG  GLN A 684     -26.149   7.112   6.564  1.00  0.530          H  
ATOM  10544 2HG  GLN A 684     -25.204   8.394   7.376  1.00  0.530          H  
ATOM  10545 1HE2 GLN A 684     -26.101   4.903   9.295  1.00  0.530          H  
ATOM  10546 2HE2 GLN A 684     -26.537   5.190   7.635  1.00  0.530          H  
ATOM  10547  N   ASP A 685     -29.997   9.403   6.078  1.00  0.340          N  
ATOM  10548  CA  ASP A 685     -31.442   9.564   6.231  1.00  0.310          C  
ATOM  10549  C   ASP A 685     -32.028   8.569   7.230  1.00  0.280          C  
ATOM  10550  O   ASP A 685     -32.278   7.408   6.891  1.00  0.500          O  
ATOM  10551  CB  ASP A 685     -32.127   9.360   4.896  1.00  0.450          C  
ATOM  10552  CG  ASP A 685     -33.662   9.518   4.923  1.00  0.450          C  
ATOM  10553  OD1 ASP A 685     -34.307   9.575   6.007  1.00  0.450          O  
ATOM  10554  OD2 ASP A 685     -34.211   9.547   3.833  1.00  0.450          O  
ATOM  10555  H   ASP A 685     -29.650   8.755   5.362  1.00  0.410          H  
ATOM  10556  HA  ASP A 685     -31.644  10.573   6.596  1.00  0.370          H  
ATOM  10557 1HB  ASP A 685     -31.715  10.052   4.160  1.00  0.540          H  
ATOM  10558 2HB  ASP A 685     -31.891   8.361   4.557  1.00  0.540          H  
ATOM  10559  N   HIS A 686     -32.287   9.017   8.455  1.00  0.290          N  
ATOM  10560  CA  HIS A 686     -32.782   8.129   9.495  1.00  0.250          C  
ATOM  10561  C   HIS A 686     -34.276   8.278   9.719  1.00  0.330          C  
ATOM  10562  O   HIS A 686     -34.817   7.745  10.674  1.00  1.310          O  
ATOM  10563  CB  HIS A 686     -32.079   8.417  10.814  1.00  0.370          C  
ATOM  10564  CG  HIS A 686     -30.656   8.067  10.843  1.00  0.370          C  
ATOM  10565  ND1 HIS A 686     -30.221   6.790  11.106  1.00  0.370          N  
ATOM  10566  CD2 HIS A 686     -29.556   8.810  10.648  1.00  0.370          C  
ATOM  10567  CE1 HIS A 686     -28.906   6.771  11.070  1.00  0.370          C  
ATOM  10568  NE2 HIS A 686     -28.484   7.984  10.814  1.00  0.370          N  
ATOM  10569  H   HIS A 686     -32.130  10.000   8.699  1.00  0.350          H  
ATOM  10570  HA  HIS A 686     -32.584   7.096   9.218  1.00  0.300          H  
ATOM  10571 1HB  HIS A 686     -32.168   9.481  11.030  1.00  0.440          H  
ATOM  10572 2HB  HIS A 686     -32.575   7.878  11.618  1.00  0.440          H  
ATOM  10573  HD1 HIS A 686     -30.718   6.197  11.741  1.00  0.440          H  
ATOM  10574  HD2 HIS A 686     -29.406   9.867  10.419  1.00  0.440          H  
ATOM  10575  HE1 HIS A 686     -28.358   5.848  11.252  1.00  0.440          H  
ATOM  10576  N   ALA A 687     -34.953   9.017   8.868  1.00  0.870          N  
ATOM  10577  CA  ALA A 687     -36.381   9.230   9.070  1.00  0.810          C  
ATOM  10578  C   ALA A 687     -37.206   8.632   7.963  1.00  0.500          C  
ATOM  10579  O   ALA A 687     -38.414   8.438   8.122  1.00  0.360          O  
ATOM  10580  CB  ALA A 687     -36.682  10.713   9.157  1.00  1.160          C  
ATOM  10581  H   ALA A 687     -34.476   9.403   8.040  1.00  1.040          H  
ATOM  10582  HA  ALA A 687     -36.674   8.751  10.002  1.00  0.970          H  
ATOM  10583 1HB  ALA A 687     -37.745  10.863   9.330  1.00  1.390          H  
ATOM  10584 2HB  ALA A 687     -36.124  11.123   9.973  1.00  1.390          H  
ATOM  10585 3HB  ALA A 687     -36.393  11.197   8.227  1.00  1.390          H  
ATOM  10586  N   GLY A 688     -36.572   8.347   6.830  1.00  0.540          N  
ATOM  10587  CA  GLY A 688     -37.311   7.927   5.661  1.00  0.430          C  
ATOM  10588  C   GLY A 688     -37.745   9.206   4.959  1.00  0.430          C  
ATOM  10589  O   GLY A 688     -38.809   9.272   4.343  1.00  0.430          O  
ATOM  10590  H   GLY A 688     -35.573   8.515   6.724  1.00  0.650          H  
ATOM  10591 1HA  GLY A 688     -36.670   7.334   5.007  1.00  0.520          H  
ATOM  10592 2HA  GLY A 688     -38.173   7.323   5.941  1.00  0.520          H  
ATOM  10593  N   ALA A 689     -36.928  10.256   5.142  1.00  0.410          N  
ATOM  10594  CA  ALA A 689     -37.138  11.590   4.588  1.00  0.400          C  
ATOM  10595  C   ALA A 689     -37.178  11.556   3.057  1.00  0.410          C  
ATOM  10596  O   ALA A 689     -37.911  12.321   2.424  1.00  0.440          O  
ATOM  10597  CB  ALA A 689     -36.040  12.521   5.075  1.00  0.560          C  
ATOM  10598  H   ALA A 689     -36.051  10.082   5.645  1.00  0.490          H  
ATOM  10599  HA  ALA A 689     -38.101  11.954   4.943  1.00  0.480          H  
ATOM  10600 1HB  ALA A 689     -36.214  13.512   4.699  1.00  0.680          H  
ATOM  10601 2HB  ALA A 689     -36.034  12.546   6.161  1.00  0.680          H  
ATOM  10602 3HB  ALA A 689     -35.084  12.148   4.717  1.00  0.680          H  
ATOM  10603  N   GLY A 690     -36.389  10.665   2.458  1.00  0.380          N  
ATOM  10604  CA  GLY A 690     -36.370  10.500   1.010  1.00  0.380          C  
ATOM  10605  C   GLY A 690     -35.183  11.160   0.329  1.00  0.370          C  
ATOM  10606  O   GLY A 690     -34.504  12.009   0.912  1.00  0.360          O  
ATOM  10607  H   GLY A 690     -35.749  10.100   3.033  1.00  0.460          H  
ATOM  10608 1HA  GLY A 690     -36.367   9.434   0.782  1.00  0.460          H  
ATOM  10609 2HA  GLY A 690     -37.293  10.901   0.596  1.00  0.460          H  
ATOM  10610  N   HIS A 691     -34.953  10.776  -0.935  1.00  0.380          N  
ATOM  10611  CA  HIS A 691     -33.829  11.273  -1.730  1.00  0.370          C  
ATOM  10612  C   HIS A 691     -33.861  12.787  -1.834  1.00  0.390          C  
ATOM  10613  O   HIS A 691     -32.880  13.456  -1.527  1.00  0.430          O  
ATOM  10614  CB  HIS A 691     -33.871  10.663  -3.142  1.00  0.520          C  
ATOM  10615  CG  HIS A 691     -32.741  11.074  -4.072  1.00  0.520          C  
ATOM  10616  ND1 HIS A 691     -31.470  10.537  -3.987  1.00  0.520          N  
ATOM  10617  CD2 HIS A 691     -32.709  11.956  -5.103  1.00  0.520          C  
ATOM  10618  CE1 HIS A 691     -30.707  11.072  -4.931  1.00  0.520          C  
ATOM  10619  NE2 HIS A 691     -31.434  11.932  -5.623  1.00  0.520          N  
ATOM  10620  H   HIS A 691     -35.567  10.088  -1.348  1.00  0.460          H  
ATOM  10621  HA  HIS A 691     -32.889  10.988  -1.259  1.00  0.440          H  
ATOM  10622 1HB  HIS A 691     -33.860   9.577  -3.063  1.00  0.630          H  
ATOM  10623 2HB  HIS A 691     -34.808  10.941  -3.625  1.00  0.630          H  
ATOM  10624  HD2 HIS A 691     -33.541  12.570  -5.461  1.00  0.630          H  
ATOM  10625  HE1 HIS A 691     -29.656  10.844  -5.107  1.00  0.630          H  
ATOM  10626  HE2 HIS A 691     -31.102  12.510  -6.439  1.00  0.630          H  
ATOM  10627  N   ASP A 692     -35.000  13.363  -2.217  1.00  0.370          N  
ATOM  10628  CA  ASP A 692     -35.031  14.810  -2.392  1.00  0.380          C  
ATOM  10629  C   ASP A 692     -34.643  15.542  -1.110  1.00  0.380          C  
ATOM  10630  O   ASP A 692     -33.876  16.512  -1.141  1.00  0.380          O  
ATOM  10631  CB  ASP A 692     -36.439  15.261  -2.774  1.00  0.530          C  
ATOM  10632  CG  ASP A 692     -36.870  14.834  -4.162  1.00  0.530          C  
ATOM  10633  OD1 ASP A 692     -36.050  14.425  -4.940  1.00  0.530          O  
ATOM  10634  OD2 ASP A 692     -38.039  14.909  -4.421  1.00  0.530          O  
ATOM  10635  H   ASP A 692     -35.808  12.801  -2.440  1.00  0.440          H  
ATOM  10636  HA  ASP A 692     -34.327  15.081  -3.181  1.00  0.460          H  
ATOM  10637 1HB  ASP A 692     -37.154  14.865  -2.054  1.00  0.630          H  
ATOM  10638 2HB  ASP A 692     -36.494  16.348  -2.717  1.00  0.630          H  
ATOM  10639  N   ALA A 693     -35.169  15.066   0.024  1.00  0.390          N  
ATOM  10640  CA  ALA A 693     -34.869  15.654   1.323  1.00  0.390          C  
ATOM  10641  C   ALA A 693     -33.390  15.523   1.673  1.00  0.380          C  
ATOM  10642  O   ALA A 693     -32.782  16.462   2.201  1.00  0.380          O  
ATOM  10643  CB  ALA A 693     -35.711  14.991   2.385  1.00  0.550          C  
ATOM  10644  H   ALA A 693     -35.820  14.293  -0.040  1.00  0.470          H  
ATOM  10645  HA  ALA A 693     -35.115  16.714   1.279  1.00  0.470          H  
ATOM  10646 1HB  ALA A 693     -35.512  15.448   3.347  1.00  0.660          H  
ATOM  10647 2HB  ALA A 693     -36.767  15.104   2.140  1.00  0.660          H  
ATOM  10648 3HB  ALA A 693     -35.463  13.931   2.418  1.00  0.660          H  
ATOM  10649  N   LEU A 694     -32.810  14.366   1.351  1.00  0.390          N  
ATOM  10650  CA  LEU A 694     -31.406  14.095   1.601  1.00  0.410          C  
ATOM  10651  C   LEU A 694     -30.543  15.018   0.759  1.00  0.400          C  
ATOM  10652  O   LEU A 694     -29.540  15.537   1.256  1.00  0.410          O  
ATOM  10653  CB  LEU A 694     -31.124  12.605   1.332  1.00  0.570          C  
ATOM  10654  CG  LEU A 694     -29.691  12.051   1.553  1.00  0.570          C  
ATOM  10655  CD1 LEU A 694     -29.195  12.226   3.022  1.00  0.570          C  
ATOM  10656  CD2 LEU A 694     -29.700  10.547   1.179  1.00  0.570          C  
ATOM  10657  H   LEU A 694     -33.395  13.609   0.977  1.00  0.470          H  
ATOM  10658  HA  LEU A 694     -31.195  14.313   2.638  1.00  0.490          H  
ATOM  10659 1HB  LEU A 694     -31.816  12.016   1.937  1.00  0.680          H  
ATOM  10660 2HB  LEU A 694     -31.369  12.416   0.289  1.00  0.680          H  
ATOM  10661  HG  LEU A 694     -29.022  12.592   0.912  1.00  0.680          H  
ATOM  10662 1HD1 LEU A 694     -28.180  11.822   3.114  1.00  0.680          H  
ATOM  10663 2HD1 LEU A 694     -29.180  13.283   3.291  1.00  0.680          H  
ATOM  10664 3HD1 LEU A 694     -29.844  11.688   3.696  1.00  0.680          H  
ATOM  10665 1HD2 LEU A 694     -28.712  10.132   1.290  1.00  0.680          H  
ATOM  10666 2HD2 LEU A 694     -30.387  10.010   1.834  1.00  0.680          H  
ATOM  10667 3HD2 LEU A 694     -30.021  10.431   0.143  1.00  0.680          H  
ATOM  10668  N   MET A 695     -30.919  15.229  -0.509  1.00  0.400          N  
ATOM  10669  CA  MET A 695     -30.158  16.119  -1.374  1.00  0.400          C  
ATOM  10670  C   MET A 695     -30.241  17.540  -0.821  1.00  0.370          C  
ATOM  10671  O   MET A 695     -29.256  18.275  -0.842  1.00  0.370          O  
ATOM  10672  CB  MET A 695     -30.677  16.078  -2.811  1.00  0.560          C  
ATOM  10673  CG  MET A 695     -30.530  14.721  -3.537  1.00  0.560          C  
ATOM  10674  SD  MET A 695     -28.865  14.100  -3.659  1.00  0.560          S  
ATOM  10675  CE  MET A 695     -28.825  12.922  -2.310  1.00  0.560          C  
ATOM  10676  H   MET A 695     -31.732  14.722  -0.869  1.00  0.480          H  
ATOM  10677  HA  MET A 695     -29.115  15.818  -1.365  1.00  0.480          H  
ATOM  10678 1HB  MET A 695     -31.741  16.327  -2.811  1.00  0.670          H  
ATOM  10679 2HB  MET A 695     -30.165  16.833  -3.405  1.00  0.670          H  
ATOM  10680 1HG  MET A 695     -31.116  13.978  -3.032  1.00  0.670          H  
ATOM  10681 2HG  MET A 695     -30.933  14.816  -4.550  1.00  0.670          H  
ATOM  10682 1HE  MET A 695     -27.861  12.442  -2.298  1.00  0.670          H  
ATOM  10683 2HE  MET A 695     -28.991  13.422  -1.371  1.00  0.670          H  
ATOM  10684 3HE  MET A 695     -29.598  12.170  -2.455  1.00  0.670          H  
ATOM  10685  N   ALA A 696     -31.410  17.940  -0.311  1.00  0.350          N  
ATOM  10686  CA  ALA A 696     -31.526  19.268   0.267  1.00  0.340          C  
ATOM  10687  C   ALA A 696     -30.600  19.418   1.478  1.00  0.320          C  
ATOM  10688  O   ALA A 696     -29.915  20.441   1.611  1.00  0.310          O  
ATOM  10689  CB  ALA A 696     -32.960  19.537   0.675  1.00  0.480          C  
ATOM  10690  H   ALA A 696     -32.230  17.328  -0.382  1.00  0.420          H  
ATOM  10691  HA  ALA A 696     -31.224  19.993  -0.487  1.00  0.410          H  
ATOM  10692 1HB  ALA A 696     -33.041  20.541   1.084  1.00  0.580          H  
ATOM  10693 2HB  ALA A 696     -33.605  19.441  -0.198  1.00  0.580          H  
ATOM  10694 3HB  ALA A 696     -33.264  18.815   1.426  1.00  0.580          H  
ATOM  10695  N   ALA A 697     -30.557  18.388   2.351  1.00  0.320          N  
ATOM  10696  CA  ALA A 697     -29.683  18.406   3.523  1.00  0.310          C  
ATOM  10697  C   ALA A 697     -28.224  18.469   3.079  1.00  0.310          C  
ATOM  10698  O   ALA A 697     -27.418  19.196   3.665  1.00  0.300          O  
ATOM  10699  CB  ALA A 697     -29.930  17.178   4.391  1.00  0.440          C  
ATOM  10700  H   ALA A 697     -31.188  17.591   2.209  1.00  0.380          H  
ATOM  10701  HA  ALA A 697     -29.904  19.301   4.103  1.00  0.370          H  
ATOM  10702 1HB  ALA A 697     -29.292  17.208   5.268  1.00  0.530          H  
ATOM  10703 2HB  ALA A 697     -30.974  17.164   4.700  1.00  0.530          H  
ATOM  10704 3HB  ALA A 697     -29.717  16.277   3.816  1.00  0.530          H  
ATOM  10705  N   ARG A 698     -27.899  17.724   2.015  1.00  0.330          N  
ATOM  10706  CA  ARG A 698     -26.571  17.704   1.431  1.00  0.340          C  
ATOM  10707  C   ARG A 698     -26.161  19.093   1.012  1.00  0.330          C  
ATOM  10708  O   ARG A 698     -25.065  19.555   1.344  1.00  0.340          O  
ATOM  10709  CB  ARG A 698     -26.534  16.826   0.188  1.00  0.470          C  
ATOM  10710  CG  ARG A 698     -25.214  16.741  -0.496  1.00  0.470          C  
ATOM  10711  CD  ARG A 698     -25.324  16.239  -1.886  1.00  0.470          C  
ATOM  10712  NE  ARG A 698     -25.946  17.222  -2.795  1.00  0.470          N  
ATOM  10713  CZ  ARG A 698     -26.329  16.977  -4.062  1.00  0.470          C  
ATOM  10714  NH1 ARG A 698     -26.200  15.792  -4.598  1.00  0.470          N  
ATOM  10715  NH2 ARG A 698     -26.833  17.963  -4.768  1.00  0.470          N  
ATOM  10716  H   ARG A 698     -28.612  17.109   1.614  1.00  0.400          H  
ATOM  10717  HA  ARG A 698     -25.863  17.331   2.168  1.00  0.410          H  
ATOM  10718 1HB  ARG A 698     -26.851  15.816   0.448  1.00  0.570          H  
ATOM  10719 2HB  ARG A 698     -27.213  17.190  -0.540  1.00  0.570          H  
ATOM  10720 1HG  ARG A 698     -24.746  17.715  -0.543  1.00  0.570          H  
ATOM  10721 2HG  ARG A 698     -24.598  16.088   0.054  1.00  0.570          H  
ATOM  10722 1HD  ARG A 698     -24.334  16.014  -2.256  1.00  0.570          H  
ATOM  10723 2HD  ARG A 698     -25.935  15.334  -1.891  1.00  0.570          H  
ATOM  10724  HE  ARG A 698     -26.089  18.190  -2.471  1.00  0.570          H  
ATOM  10725 1HH1 ARG A 698     -25.830  15.024  -4.056  1.00  0.570          H  
ATOM  10726 2HH1 ARG A 698     -26.496  15.633  -5.552  1.00  0.570          H  
ATOM  10727 1HH2 ARG A 698     -26.920  18.879  -4.324  1.00  0.570          H  
ATOM  10728 2HH2 ARG A 698     -27.115  17.817  -5.725  1.00  0.570          H  
ATOM  10729  N   ASN A 699     -27.038  19.753   0.253  1.00  0.330          N  
ATOM  10730  CA  ASN A 699     -26.743  21.068  -0.263  1.00  0.330          C  
ATOM  10731  C   ASN A 699     -26.541  22.058   0.868  1.00  0.320          C  
ATOM  10732  O   ASN A 699     -25.631  22.889   0.796  1.00  0.320          O  
ATOM  10733  CB  ASN A 699     -27.859  21.520  -1.172  1.00  0.460          C  
ATOM  10734  CG  ASN A 699     -27.895  20.749  -2.467  1.00  0.460          C  
ATOM  10735  OD1 ASN A 699     -26.919  20.087  -2.877  1.00  0.460          O  
ATOM  10736  ND2 ASN A 699     -29.023  20.830  -3.133  1.00  0.460          N  
ATOM  10737  H   ASN A 699     -27.917  19.293  -0.006  1.00  0.400          H  
ATOM  10738  HA  ASN A 699     -25.814  21.018  -0.830  1.00  0.400          H  
ATOM  10739 1HB  ASN A 699     -28.814  21.382  -0.659  1.00  0.550          H  
ATOM  10740 2HB  ASN A 699     -27.752  22.581  -1.388  1.00  0.550          H  
ATOM  10741 1HD2 ASN A 699     -29.142  20.356  -4.003  1.00  0.550          H  
ATOM  10742 2HD2 ASN A 699     -29.778  21.373  -2.767  1.00  0.550          H  
ATOM  10743  N   GLN A 700     -27.361  21.967   1.927  1.00  0.310          N  
ATOM  10744  CA  GLN A 700     -27.188  22.857   3.063  1.00  0.310          C  
ATOM  10745  C   GLN A 700     -25.835  22.643   3.705  1.00  0.300          C  
ATOM  10746  O   GLN A 700     -25.138  23.611   4.005  1.00  0.310          O  
ATOM  10747  CB  GLN A 700     -28.258  22.653   4.132  1.00  0.430          C  
ATOM  10748  CG  GLN A 700     -28.098  23.604   5.344  1.00  0.430          C  
ATOM  10749  CD  GLN A 700     -29.095  23.336   6.430  1.00  0.430          C  
ATOM  10750  OE1 GLN A 700     -30.150  22.752   6.189  1.00  0.430          O  
ATOM  10751  NE2 GLN A 700     -28.753  23.735   7.648  1.00  0.430          N  
ATOM  10752  H   GLN A 700     -28.139  21.296   1.912  1.00  0.370          H  
ATOM  10753  HA  GLN A 700     -27.240  23.883   2.707  1.00  0.370          H  
ATOM  10754 1HB  GLN A 700     -29.242  22.810   3.691  1.00  0.520          H  
ATOM  10755 2HB  GLN A 700     -28.225  21.628   4.482  1.00  0.520          H  
ATOM  10756 1HG  GLN A 700     -27.109  23.469   5.777  1.00  0.520          H  
ATOM  10757 2HG  GLN A 700     -28.217  24.634   5.009  1.00  0.520          H  
ATOM  10758 1HE2 GLN A 700     -29.361  23.554   8.459  1.00  0.520          H  
ATOM  10759 2HE2 GLN A 700     -27.881  24.197   7.798  1.00  0.520          H  
ATOM  10760  N   LEU A 701     -25.455  21.378   3.912  1.00  0.300          N  
ATOM  10761  CA  LEU A 701     -24.200  21.062   4.571  1.00  0.300          C  
ATOM  10762  C   LEU A 701     -23.020  21.579   3.762  1.00  0.290          C  
ATOM  10763  O   LEU A 701     -22.091  22.178   4.319  1.00  0.290          O  
ATOM  10764  CB  LEU A 701     -24.085  19.529   4.756  1.00  0.420          C  
ATOM  10765  CG  LEU A 701     -22.828  18.957   5.488  1.00  0.420          C  
ATOM  10766  CD1 LEU A 701     -22.749  19.530   6.923  1.00  0.420          C  
ATOM  10767  CD2 LEU A 701     -22.933  17.410   5.525  1.00  0.420          C  
ATOM  10768  H   LEU A 701     -26.092  20.613   3.661  1.00  0.360          H  
ATOM  10769  HA  LEU A 701     -24.201  21.550   5.538  1.00  0.360          H  
ATOM  10770 1HB  LEU A 701     -24.966  19.168   5.248  1.00  0.500          H  
ATOM  10771 2HB  LEU A 701     -24.087  19.088   3.758  1.00  0.500          H  
ATOM  10772  HG  LEU A 701     -21.926  19.246   4.949  1.00  0.500          H  
ATOM  10773 1HD1 LEU A 701     -21.877  19.133   7.436  1.00  0.500          H  
ATOM  10774 2HD1 LEU A 701     -22.663  20.601   6.866  1.00  0.500          H  
ATOM  10775 3HD1 LEU A 701     -23.638  19.268   7.484  1.00  0.500          H  
ATOM  10776 1HD2 LEU A 701     -22.058  16.993   6.026  1.00  0.500          H  
ATOM  10777 2HD2 LEU A 701     -23.827  17.112   6.060  1.00  0.500          H  
ATOM  10778 3HD2 LEU A 701     -22.981  17.029   4.506  1.00  0.500          H  
ATOM  10779  N   LEU A 702     -23.050  21.363   2.446  1.00  0.280          N  
ATOM  10780  CA  LEU A 702     -21.969  21.832   1.604  1.00  0.270          C  
ATOM  10781  C   LEU A 702     -21.926  23.359   1.573  1.00  0.290          C  
ATOM  10782  O   LEU A 702     -20.837  23.946   1.600  1.00  0.290          O  
ATOM  10783  CB  LEU A 702     -22.127  21.249   0.194  1.00  0.380          C  
ATOM  10784  CG  LEU A 702     -21.912  19.691   0.055  1.00  0.380          C  
ATOM  10785  CD1 LEU A 702     -22.290  19.246  -1.337  1.00  0.380          C  
ATOM  10786  CD2 LEU A 702     -20.472  19.337   0.332  1.00  0.380          C  
ATOM  10787  H   LEU A 702     -23.832  20.844   2.035  1.00  0.340          H  
ATOM  10788  HA  LEU A 702     -21.033  21.497   2.034  1.00  0.320          H  
ATOM  10789 1HB  LEU A 702     -23.143  21.470  -0.145  1.00  0.460          H  
ATOM  10790 2HB  LEU A 702     -21.427  21.750  -0.472  1.00  0.460          H  
ATOM  10791  HG  LEU A 702     -22.559  19.166   0.761  1.00  0.460          H  
ATOM  10792 1HD1 LEU A 702     -22.151  18.174  -1.408  1.00  0.460          H  
ATOM  10793 2HD1 LEU A 702     -23.336  19.492  -1.528  1.00  0.460          H  
ATOM  10794 3HD1 LEU A 702     -21.660  19.748  -2.068  1.00  0.460          H  
ATOM  10795 1HD2 LEU A 702     -20.335  18.274   0.220  1.00  0.460          H  
ATOM  10796 2HD2 LEU A 702     -19.833  19.862  -0.366  1.00  0.460          H  
ATOM  10797 3HD2 LEU A 702     -20.215  19.619   1.333  1.00  0.460          H  
ATOM  10798  N   ALA A 703     -23.098  24.010   1.516  1.00  0.310          N  
ATOM  10799  CA  ALA A 703     -23.148  25.460   1.514  1.00  0.340          C  
ATOM  10800  C   ALA A 703     -22.570  26.016   2.803  1.00  0.350          C  
ATOM  10801  O   ALA A 703     -21.825  26.992   2.780  1.00  0.370          O  
ATOM  10802  CB  ALA A 703     -24.575  25.938   1.347  1.00  0.460          C  
ATOM  10803  H   ALA A 703     -23.979  23.493   1.441  1.00  0.370          H  
ATOM  10804  HA  ALA A 703     -22.546  25.821   0.683  1.00  0.410          H  
ATOM  10805 1HB  ALA A 703     -24.596  27.026   1.329  1.00  0.560          H  
ATOM  10806 2HB  ALA A 703     -24.979  25.546   0.414  1.00  0.560          H  
ATOM  10807 3HB  ALA A 703     -25.174  25.574   2.180  1.00  0.560          H  
ATOM  10808  N   LEU A 704     -22.875  25.380   3.938  1.00  0.340          N  
ATOM  10809  CA  LEU A 704     -22.324  25.842   5.199  1.00  0.360          C  
ATOM  10810  C   LEU A 704     -20.813  25.666   5.214  1.00  0.370          C  
ATOM  10811  O   LEU A 704     -20.076  26.552   5.649  1.00  0.440          O  
ATOM  10812  CB  LEU A 704     -22.899  25.032   6.374  1.00  0.500          C  
ATOM  10813  CG  LEU A 704     -24.390  25.197   6.770  1.00  0.500          C  
ATOM  10814  CD1 LEU A 704     -24.774  24.070   7.787  1.00  0.500          C  
ATOM  10815  CD2 LEU A 704     -24.605  26.551   7.411  1.00  0.500          C  
ATOM  10816  H   LEU A 704     -23.541  24.602   3.923  1.00  0.410          H  
ATOM  10817  HA  LEU A 704     -22.550  26.899   5.313  1.00  0.430          H  
ATOM  10818 1HB  LEU A 704     -22.734  23.976   6.172  1.00  0.600          H  
ATOM  10819 2HB  LEU A 704     -22.327  25.316   7.229  1.00  0.600          H  
ATOM  10820  HG  LEU A 704     -25.014  25.112   5.892  1.00  0.600          H  
ATOM  10821 1HD1 LEU A 704     -25.816  24.174   8.067  1.00  0.600          H  
ATOM  10822 2HD1 LEU A 704     -24.622  23.094   7.331  1.00  0.600          H  
ATOM  10823 3HD1 LEU A 704     -24.162  24.145   8.679  1.00  0.600          H  
ATOM  10824 1HD2 LEU A 704     -25.652  26.654   7.695  1.00  0.600          H  
ATOM  10825 2HD2 LEU A 704     -23.981  26.637   8.304  1.00  0.600          H  
ATOM  10826 3HD2 LEU A 704     -24.346  27.343   6.712  1.00  0.600          H  
ATOM  10827  N   ALA A 705     -20.328  24.526   4.705  1.00  0.320          N  
ATOM  10828  CA  ALA A 705     -18.897  24.249   4.695  1.00  0.320          C  
ATOM  10829  C   ALA A 705     -18.147  25.297   3.893  1.00  0.340          C  
ATOM  10830  O   ALA A 705     -17.072  25.748   4.288  1.00  0.380          O  
ATOM  10831  CB  ALA A 705     -18.638  22.864   4.127  1.00  0.450          C  
ATOM  10832  H   ALA A 705     -20.978  23.805   4.376  1.00  0.380          H  
ATOM  10833  HA  ALA A 705     -18.538  24.291   5.714  1.00  0.380          H  
ATOM  10834 1HB  ALA A 705     -17.575  22.665   4.150  1.00  0.540          H  
ATOM  10835 2HB  ALA A 705     -19.165  22.122   4.727  1.00  0.540          H  
ATOM  10836 3HB  ALA A 705     -18.996  22.819   3.101  1.00  0.540          H  
ATOM  10837  N   ALA A 706     -18.754  25.733   2.797  1.00  0.330          N  
ATOM  10838  CA  ALA A 706     -18.196  26.726   1.896  1.00  0.370          C  
ATOM  10839  C   ALA A 706     -17.920  28.069   2.572  1.00  0.440          C  
ATOM  10840  O   ALA A 706     -17.108  28.853   2.075  1.00  0.510          O  
ATOM  10841  CB  ALA A 706     -19.136  26.941   0.726  1.00  0.500          C  
ATOM  10842  H   ALA A 706     -19.631  25.273   2.526  1.00  0.400          H  
ATOM  10843  HA  ALA A 706     -17.251  26.336   1.524  1.00  0.440          H  
ATOM  10844 1HB  ALA A 706     -18.695  27.651   0.031  1.00  0.600          H  
ATOM  10845 2HB  ALA A 706     -19.309  25.990   0.223  1.00  0.600          H  
ATOM  10846 3HB  ALA A 706     -20.078  27.332   1.091  1.00  0.600          H  
ATOM  10847  N   GLU A 707     -18.641  28.384   3.650  1.00  0.450          N  
ATOM  10848  CA  GLU A 707     -18.482  29.662   4.320  1.00  0.530          C  
ATOM  10849  C   GLU A 707     -17.501  29.610   5.491  1.00  0.460          C  
ATOM  10850  O   GLU A 707     -17.287  30.630   6.150  1.00  0.620          O  
ATOM  10851  CB  GLU A 707     -19.837  30.190   4.815  1.00  0.710          C  
ATOM  10852  CG  GLU A 707     -20.837  30.554   3.708  1.00  0.710          C  
ATOM  10853  CD  GLU A 707     -22.148  31.122   4.249  1.00  0.710          C  
ATOM  10854  OE1 GLU A 707     -22.342  31.082   5.442  1.00  0.710          O  
ATOM  10855  OE2 GLU A 707     -22.934  31.610   3.468  1.00  0.710          O  
ATOM  10856  H   GLU A 707     -19.262  27.694   4.083  1.00  0.540          H  
ATOM  10857  HA  GLU A 707     -18.094  30.375   3.595  1.00  0.640          H  
ATOM  10858 1HB  GLU A 707     -20.305  29.428   5.443  1.00  0.850          H  
ATOM  10859 2HB  GLU A 707     -19.681  31.074   5.432  1.00  0.850          H  
ATOM  10860 1HG  GLU A 707     -20.378  31.284   3.044  1.00  0.850          H  
ATOM  10861 2HG  GLU A 707     -21.048  29.655   3.125  1.00  0.850          H  
ATOM  10862  N   ASN A 708     -16.934  28.433   5.787  1.00  0.360          N  
ATOM  10863  CA  ASN A 708     -16.024  28.298   6.922  1.00  0.400          C  
ATOM  10864  C   ASN A 708     -14.580  28.061   6.444  1.00  0.360          C  
ATOM  10865  O   ASN A 708     -14.264  26.933   6.069  1.00  0.410          O  
ATOM  10866  CB  ASN A 708     -16.457  27.183   7.852  1.00  0.540          C  
ATOM  10867  CG  ASN A 708     -15.606  27.142   9.120  1.00  0.540          C  
ATOM  10868  OD1 ASN A 708     -14.369  27.317   9.116  1.00  0.540          O  
ATOM  10869  ND2 ASN A 708     -16.276  26.952  10.232  1.00  0.540          N  
ATOM  10870  H   ASN A 708     -17.125  27.610   5.202  1.00  0.430          H  
ATOM  10871  HA  ASN A 708     -16.086  29.201   7.514  1.00  0.480          H  
ATOM  10872 1HB  ASN A 708     -17.506  27.318   8.123  1.00  0.650          H  
ATOM  10873 2HB  ASN A 708     -16.374  26.233   7.335  1.00  0.650          H  
ATOM  10874 1HD2 ASN A 708     -15.797  26.952  11.115  1.00  0.650          H  
ATOM  10875 2HD2 ASN A 708     -17.269  26.830  10.205  1.00  0.650          H  
ATOM  10876  N   PRO A 709     -13.663  29.051   6.541  1.00  0.550          N  
ATOM  10877  CA  PRO A 709     -12.283  29.022   6.060  1.00  0.730          C  
ATOM  10878  C   PRO A 709     -11.406  27.887   6.596  1.00  0.750          C  
ATOM  10879  O   PRO A 709     -10.344  27.621   6.031  1.00  1.500          O  
ATOM  10880  CB  PRO A 709     -11.723  30.363   6.555  1.00  1.090          C  
ATOM  10881  CG  PRO A 709     -12.910  31.261   6.683  1.00  1.090          C  
ATOM  10882  CD  PRO A 709     -14.037  30.366   7.133  1.00  1.090          C  
ATOM  10883  HA  PRO A 709     -12.298  28.995   4.959  1.00  0.880          H  
ATOM  10884 1HB  PRO A 709     -11.195  30.213   7.511  1.00  1.310          H  
ATOM  10885 2HB  PRO A 709     -10.978  30.743   5.838  1.00  1.310          H  
ATOM  10886 1HG  PRO A 709     -12.701  32.068   7.402  1.00  1.310          H  
ATOM  10887 2HG  PRO A 709     -13.123  31.747   5.718  1.00  1.310          H  
ATOM  10888 1HD  PRO A 709     -14.095  30.310   8.233  1.00  1.310          H  
ATOM  10889 2HD  PRO A 709     -14.938  30.779   6.677  1.00  1.310          H  
ATOM  10890  N   GLU A 710     -11.795  27.251   7.703  1.00  0.420          N  
ATOM  10891  CA  GLU A 710     -10.970  26.176   8.241  1.00  0.380          C  
ATOM  10892  C   GLU A 710     -11.230  24.844   7.524  1.00  0.240          C  
ATOM  10893  O   GLU A 710     -10.585  23.823   7.803  1.00  0.210          O  
ATOM  10894  CB  GLU A 710     -11.171  26.039   9.749  1.00  0.550          C  
ATOM  10895  CG  GLU A 710     -10.635  27.207  10.576  1.00  0.550          C  
ATOM  10896  CD  GLU A 710     -10.695  26.965  12.082  1.00  0.550          C  
ATOM  10897  OE1 GLU A 710     -11.757  26.998  12.654  1.00  0.550          O  
ATOM  10898  OE2 GLU A 710      -9.651  26.747  12.656  1.00  0.550          O  
ATOM  10899  H   GLU A 710     -12.687  27.457   8.158  1.00  0.500          H  
ATOM  10900  HA  GLU A 710      -9.932  26.447   8.079  1.00  0.460          H  
ATOM  10901 1HB  GLU A 710     -12.224  26.006   9.933  1.00  0.660          H  
ATOM  10902 2HB  GLU A 710     -10.749  25.122  10.111  1.00  0.660          H  
ATOM  10903 1HG  GLU A 710      -9.608  27.408  10.287  1.00  0.660          H  
ATOM  10904 2HG  GLU A 710     -11.226  28.090  10.334  1.00  0.660          H  
ATOM  10905  N   LEU A 711     -12.167  24.856   6.580  1.00  0.280          N  
ATOM  10906  CA  LEU A 711     -12.509  23.692   5.780  1.00  0.280          C  
ATOM  10907  C   LEU A 711     -12.173  23.997   4.330  1.00  0.340          C  
ATOM  10908  O   LEU A 711     -12.578  25.043   3.824  1.00  0.460          O  
ATOM  10909  CB  LEU A 711     -14.012  23.434   5.863  1.00  0.390          C  
ATOM  10910  CG  LEU A 711     -14.631  23.219   7.239  1.00  0.390          C  
ATOM  10911  CD1 LEU A 711     -16.117  23.129   7.037  1.00  0.390          C  
ATOM  10912  CD2 LEU A 711     -14.072  21.963   7.887  1.00  0.390          C  
ATOM  10913  H   LEU A 711     -12.681  25.726   6.401  1.00  0.340          H  
ATOM  10914  HA  LEU A 711     -11.926  22.830   6.100  1.00  0.340          H  
ATOM  10915 1HB  LEU A 711     -14.525  24.292   5.410  1.00  0.470          H  
ATOM  10916 2HB  LEU A 711     -14.232  22.562   5.270  1.00  0.470          H  
ATOM  10917  HG  LEU A 711     -14.424  24.077   7.883  1.00  0.470          H  
ATOM  10918 1HD1 LEU A 711     -16.623  22.986   7.968  1.00  0.470          H  
ATOM  10919 2HD1 LEU A 711     -16.456  24.048   6.579  1.00  0.470          H  
ATOM  10920 3HD1 LEU A 711     -16.332  22.305   6.383  1.00  0.470          H  
ATOM  10921 1HD2 LEU A 711     -14.532  21.810   8.854  1.00  0.470          H  
ATOM  10922 2HD2 LEU A 711     -14.276  21.097   7.256  1.00  0.470          H  
ATOM  10923 3HD2 LEU A 711     -13.000  22.075   8.018  1.00  0.470          H  
ATOM  10924  N   THR A 712     -11.431  23.133   3.637  1.00  0.400          N  
ATOM  10925  CA  THR A 712     -11.141  23.475   2.248  1.00  0.570          C  
ATOM  10926  C   THR A 712     -11.279  22.354   1.220  1.00  0.710          C  
ATOM  10927  O   THR A 712     -10.167  21.919   0.873  1.00  1.630          O  
ATOM  10928  CB  THR A 712      -9.709  24.043   2.117  1.00  0.730          C  
ATOM  10929  OG1 THR A 712      -8.788  23.066   2.583  1.00  0.730          O  
ATOM  10930  CG2 THR A 712      -9.540  25.317   2.930  1.00  0.730          C  
ATOM  10931  H   THR A 712     -11.072  22.262   4.045  1.00  0.480          H  
ATOM  10932  HA  THR A 712     -11.835  24.256   1.943  1.00  0.680          H  
ATOM  10933  HB  THR A 712      -9.500  24.259   1.071  1.00  0.880          H  
ATOM  10934  HG1 THR A 712      -8.864  22.288   1.994  1.00  0.880          H  
ATOM  10935 1HG2 THR A 712      -8.524  25.688   2.823  1.00  0.880          H  
ATOM  10936 2HG2 THR A 712     -10.242  26.070   2.575  1.00  0.880          H  
ATOM  10937 3HG2 THR A 712      -9.735  25.113   3.951  1.00  0.880          H  
ATOM  10938  N   ARG A 713     -12.121  22.727   0.246  1.00  0.670          N  
ATOM  10939  CA  ARG A 713     -12.780  21.765  -0.659  1.00  0.910          C  
ATOM  10940  C   ARG A 713     -13.698  20.675  -0.120  1.00  0.560          C  
ATOM  10941  O   ARG A 713     -13.414  19.502  -0.333  1.00  1.280          O  
ATOM  10942  CB  ARG A 713     -11.732  21.064  -1.501  1.00  1.180          C  
ATOM  10943  CG  ARG A 713     -10.919  21.982  -2.403  1.00  1.180          C  
ATOM  10944  CD  ARG A 713      -9.776  21.274  -2.963  1.00  1.180          C  
ATOM  10945  NE  ARG A 713      -8.877  20.850  -1.895  1.00  1.180          N  
ATOM  10946  CZ  ARG A 713      -7.761  20.099  -2.067  1.00  1.180          C  
ATOM  10947  NH1 ARG A 713      -7.397  19.708  -3.277  1.00  1.180          N  
ATOM  10948  NH2 ARG A 713      -7.034  19.754  -1.024  1.00  1.180          N  
ATOM  10949  H   ARG A 713     -11.729  23.474  -0.306  1.00  0.800          H  
ATOM  10950  HA  ARG A 713     -13.386  22.362  -1.342  1.00  1.090          H  
ATOM  10951 1HB  ARG A 713     -11.076  20.472  -0.877  1.00  1.410          H  
ATOM  10952 2HB  ARG A 713     -12.235  20.367  -2.170  1.00  1.410          H  
ATOM  10953 1HG  ARG A 713     -11.541  22.343  -3.221  1.00  1.410          H  
ATOM  10954 2HG  ARG A 713     -10.534  22.824  -1.834  1.00  1.410          H  
ATOM  10955 1HD  ARG A 713     -10.123  20.391  -3.497  1.00  1.410          H  
ATOM  10956 2HD  ARG A 713      -9.231  21.932  -3.638  1.00  1.410          H  
ATOM  10957  HE  ARG A 713      -9.144  21.126  -0.925  1.00  1.410          H  
ATOM  10958 1HH1 ARG A 713      -7.946  19.966  -4.082  1.00  1.410          H  
ATOM  10959 2HH1 ARG A 713      -6.566  19.146  -3.393  1.00  1.410          H  
ATOM  10960 1HH2 ARG A 713      -7.308  20.038  -0.089  1.00  1.410          H  
ATOM  10961 2HH2 ARG A 713      -6.207  19.177  -1.132  1.00  1.410          H  
ATOM  10962  N   VAL A 714     -14.766  21.029   0.579  1.00  0.420          N  
ATOM  10963  CA  VAL A 714     -15.695  19.989   1.015  1.00  0.330          C  
ATOM  10964  C   VAL A 714     -16.670  19.768  -0.161  1.00  0.270          C  
ATOM  10965  O   VAL A 714     -17.251  20.726  -0.674  1.00  0.290          O  
ATOM  10966  CB  VAL A 714     -16.421  20.390   2.317  1.00  0.500          C  
ATOM  10967  CG1 VAL A 714     -17.405  19.305   2.715  1.00  0.500          C  
ATOM  10968  CG2 VAL A 714     -15.390  20.615   3.447  1.00  0.500          C  
ATOM  10969  H   VAL A 714     -14.951  22.009   0.752  1.00  0.500          H  
ATOM  10970  HA  VAL A 714     -15.150  19.065   1.194  1.00  0.400          H  
ATOM  10971  HB  VAL A 714     -16.985  21.302   2.139  1.00  0.600          H  
ATOM  10972 1HG1 VAL A 714     -17.923  19.601   3.619  1.00  0.600          H  
ATOM  10973 2HG1 VAL A 714     -18.118  19.151   1.931  1.00  0.600          H  
ATOM  10974 3HG1 VAL A 714     -16.862  18.376   2.892  1.00  0.600          H  
ATOM  10975 1HG2 VAL A 714     -15.907  20.900   4.361  1.00  0.600          H  
ATOM  10976 2HG2 VAL A 714     -14.837  19.696   3.620  1.00  0.600          H  
ATOM  10977 3HG2 VAL A 714     -14.696  21.404   3.159  1.00  0.600          H  
ATOM  10978  N   ARG A 715     -16.809  18.522  -0.610  1.00  0.260          N  
ATOM  10979  CA  ARG A 715     -17.635  18.206  -1.774  1.00  0.280          C  
ATOM  10980  C   ARG A 715     -18.377  16.869  -1.733  1.00  0.260          C  
ATOM  10981  O   ARG A 715     -18.093  15.987  -0.922  1.00  0.260          O  
ATOM  10982  CB  ARG A 715     -16.774  18.229  -3.032  1.00  0.380          C  
ATOM  10983  CG  ARG A 715     -15.663  17.192  -3.057  1.00  0.380          C  
ATOM  10984  CD  ARG A 715     -14.957  17.150  -4.360  1.00  0.380          C  
ATOM  10985  NE  ARG A 715     -13.843  16.203  -4.337  1.00  0.380          N  
ATOM  10986  CZ  ARG A 715     -13.940  14.862  -4.536  1.00  0.380          C  
ATOM  10987  NH1 ARG A 715     -15.110  14.295  -4.769  1.00  0.380          N  
ATOM  10988  NH2 ARG A 715     -12.844  14.118  -4.483  1.00  0.380          N  
ATOM  10989  H   ARG A 715     -16.297  17.790  -0.115  1.00  0.310          H  
ATOM  10990  HA  ARG A 715     -18.375  18.994  -1.876  1.00  0.340          H  
ATOM  10991 1HB  ARG A 715     -17.395  18.068  -3.910  1.00  0.460          H  
ATOM  10992 2HB  ARG A 715     -16.310  19.210  -3.131  1.00  0.460          H  
ATOM  10993 1HG  ARG A 715     -14.935  17.425  -2.273  1.00  0.460          H  
ATOM  10994 2HG  ARG A 715     -16.088  16.210  -2.870  1.00  0.460          H  
ATOM  10995 1HD  ARG A 715     -15.650  16.861  -5.149  1.00  0.460          H  
ATOM  10996 2HD  ARG A 715     -14.555  18.140  -4.582  1.00  0.460          H  
ATOM  10997  HE  ARG A 715     -12.921  16.584  -4.154  1.00  0.460          H  
ATOM  10998 1HH1 ARG A 715     -15.952  14.853  -4.809  1.00  0.460          H  
ATOM  10999 2HH1 ARG A 715     -15.178  13.280  -4.888  1.00  0.460          H  
ATOM  11000 1HH2 ARG A 715     -11.950  14.550  -4.301  1.00  0.460          H  
ATOM  11001 2HH2 ARG A 715     -12.895  13.118  -4.628  1.00  0.460          H  
ATOM  11002  N   HIS A 716     -19.318  16.739  -2.661  1.00  0.260          N  
ATOM  11003  CA  HIS A 716     -20.105  15.536  -2.897  1.00  0.260          C  
ATOM  11004  C   HIS A 716     -19.308  14.515  -3.713  1.00  0.270          C  
ATOM  11005  O   HIS A 716     -18.796  14.854  -4.780  1.00  0.280          O  
ATOM  11006  CB  HIS A 716     -21.370  15.920  -3.673  1.00  0.360          C  
ATOM  11007  CG  HIS A 716     -22.295  14.819  -3.936  1.00  0.360          C  
ATOM  11008  ND1 HIS A 716     -23.060  14.755  -5.083  1.00  0.360          N  
ATOM  11009  CD2 HIS A 716     -22.598  13.727  -3.222  1.00  0.360          C  
ATOM  11010  CE1 HIS A 716     -23.798  13.671  -5.051  1.00  0.360          C  
ATOM  11011  NE2 HIS A 716     -23.539  13.028  -3.936  1.00  0.360          N  
ATOM  11012  H   HIS A 716     -19.495  17.537  -3.257  1.00  0.310          H  
ATOM  11013  HA  HIS A 716     -20.383  15.076  -1.950  1.00  0.310          H  
ATOM  11014 1HB  HIS A 716     -21.911  16.680  -3.130  1.00  0.440          H  
ATOM  11015 2HB  HIS A 716     -21.086  16.349  -4.633  1.00  0.440          H  
ATOM  11016  HD1 HIS A 716     -23.054  15.409  -5.857  1.00  0.440          H  
ATOM  11017  HD2 HIS A 716     -22.238  13.356  -2.264  1.00  0.440          H  
ATOM  11018  HE1 HIS A 716     -24.477  13.441  -5.868  1.00  0.440          H  
ATOM  11019  N   ASN A 717     -19.189  13.274  -3.223  1.00  0.260          N  
ATOM  11020  CA  ASN A 717     -18.411  12.261  -3.943  1.00  0.270          C  
ATOM  11021  C   ASN A 717     -19.292  11.321  -4.793  1.00  0.290          C  
ATOM  11022  O   ASN A 717     -18.835  10.280  -5.269  1.00  0.290          O  
ATOM  11023  CB  ASN A 717     -17.575  11.463  -2.956  1.00  0.370          C  
ATOM  11024  CG  ASN A 717     -16.339  10.815  -3.580  1.00  0.370          C  
ATOM  11025  OD1 ASN A 717     -15.597  11.440  -4.372  1.00  0.370          O  
ATOM  11026  ND2 ASN A 717     -16.098   9.574  -3.240  1.00  0.370          N  
ATOM  11027  H   ASN A 717     -19.614  13.030  -2.322  1.00  0.310          H  
ATOM  11028  HA  ASN A 717     -17.738  12.772  -4.630  1.00  0.320          H  
ATOM  11029 1HB  ASN A 717     -17.269  12.108  -2.141  1.00  0.450          H  
ATOM  11030 2HB  ASN A 717     -18.193  10.675  -2.524  1.00  0.450          H  
ATOM  11031 1HD2 ASN A 717     -15.308   9.092  -3.611  1.00  0.450          H  
ATOM  11032 2HD2 ASN A 717     -16.723   9.086  -2.597  1.00  0.450          H  
ATOM  11033  N   GLY A 718     -20.551  11.693  -4.991  1.00  0.300          N  
ATOM  11034  CA  GLY A 718     -21.497  10.925  -5.793  1.00  0.320          C  
ATOM  11035  C   GLY A 718     -21.806  11.656  -7.098  1.00  0.320          C  
ATOM  11036  O   GLY A 718     -20.987  12.421  -7.610  1.00  0.320          O  
ATOM  11037  H   GLY A 718     -20.866  12.556  -4.574  1.00  0.360          H  
ATOM  11038 1HA  GLY A 718     -21.087   9.938  -6.003  1.00  0.380          H  
ATOM  11039 2HA  GLY A 718     -22.415  10.773  -5.225  1.00  0.380          H  
ATOM  11040  N   LEU A 719     -22.983  11.389  -7.666  1.00  0.330          N  
ATOM  11041  CA  LEU A 719     -23.376  12.007  -8.931  1.00  0.340          C  
ATOM  11042  C   LEU A 719     -24.632  12.847  -8.770  1.00  0.320          C  
ATOM  11043  O   LEU A 719     -25.526  12.482  -8.010  1.00  0.320          O  
ATOM  11044  CB  LEU A 719     -23.632  10.933  -9.984  1.00  0.470          C  
ATOM  11045  CG  LEU A 719     -22.476   9.955 -10.278  1.00  0.470          C  
ATOM  11046  CD1 LEU A 719     -22.964   8.923 -11.285  1.00  0.470          C  
ATOM  11047  CD2 LEU A 719     -21.251  10.694 -10.808  1.00  0.470          C  
ATOM  11048  H   LEU A 719     -23.621  10.760  -7.198  1.00  0.400          H  
ATOM  11049  HA  LEU A 719     -22.582  12.671  -9.265  1.00  0.410          H  
ATOM  11050 1HB  LEU A 719     -24.483  10.341  -9.653  1.00  0.570          H  
ATOM  11051 2HB  LEU A 719     -23.905  11.425 -10.921  1.00  0.570          H  
ATOM  11052  HG  LEU A 719     -22.210   9.439  -9.368  1.00  0.570          H  
ATOM  11053 1HD1 LEU A 719     -22.172   8.210 -11.493  1.00  0.570          H  
ATOM  11054 2HD1 LEU A 719     -23.820   8.401 -10.890  1.00  0.570          H  
ATOM  11055 3HD1 LEU A 719     -23.246   9.423 -12.210  1.00  0.570          H  
ATOM  11056 1HD2 LEU A 719     -20.456   9.974 -11.005  1.00  0.570          H  
ATOM  11057 2HD2 LEU A 719     -21.507  11.214 -11.731  1.00  0.570          H  
ATOM  11058 3HD2 LEU A 719     -20.892  11.415 -10.077  1.00  0.570          H  
ATOM  11059  N   ASP A 720     -24.722  13.943  -9.514  1.00  0.320          N  
ATOM  11060  CA  ASP A 720     -25.920  14.782  -9.505  1.00  0.360          C  
ATOM  11061  C   ASP A 720     -27.085  14.173 -10.286  1.00  0.330          C  
ATOM  11062  O   ASP A 720     -26.889  13.417 -11.247  1.00  0.340          O  
ATOM  11063  CB  ASP A 720     -25.604  16.171 -10.042  1.00  0.490          C  
ATOM  11064  CG  ASP A 720     -24.765  17.012  -9.068  1.00  0.490          C  
ATOM  11065  OD1 ASP A 720     -24.705  16.699  -7.895  1.00  0.490          O  
ATOM  11066  OD2 ASP A 720     -24.192  17.962  -9.517  1.00  0.490          O  
ATOM  11067  H   ASP A 720     -23.940  14.203 -10.100  1.00  0.380          H  
ATOM  11068  HA  ASP A 720     -26.243  14.892  -8.470  1.00  0.430          H  
ATOM  11069 1HB  ASP A 720     -25.065  16.082 -10.984  1.00  0.590          H  
ATOM  11070 2HB  ASP A 720     -26.539  16.694 -10.256  1.00  0.590          H  
ATOM  11071  N   ASP A 721     -28.304  14.582  -9.907  1.00  0.300          N  
ATOM  11072  CA  ASP A 721     -29.550  14.185 -10.571  1.00  0.310          C  
ATOM  11073  C   ASP A 721     -29.589  14.617 -12.032  1.00  0.310          C  
ATOM  11074  O   ASP A 721     -29.050  15.668 -12.387  1.00  0.300          O  
ATOM  11075  CB  ASP A 721     -30.771  14.806  -9.881  1.00  0.430          C  
ATOM  11076  CG  ASP A 721     -31.124  14.260  -8.476  1.00  0.430          C  
ATOM  11077  OD1 ASP A 721     -30.565  13.282  -8.022  1.00  0.430          O  
ATOM  11078  OD2 ASP A 721     -31.976  14.851  -7.876  1.00  0.430          O  
ATOM  11079  H   ASP A 721     -28.369  15.186  -9.099  1.00  0.360          H  
ATOM  11080  HA  ASP A 721     -29.628  13.110 -10.542  1.00  0.370          H  
ATOM  11081 1HB  ASP A 721     -30.624  15.882  -9.804  1.00  0.520          H  
ATOM  11082 2HB  ASP A 721     -31.641  14.654 -10.523  1.00  0.520          H  
ATOM  11083  N   SER A 722     -30.274  13.839 -12.866  1.00  0.350          N  
ATOM  11084  CA  SER A 722     -30.406  14.163 -14.281  1.00  0.360          C  
ATOM  11085  C   SER A 722     -31.787  13.726 -14.800  1.00  0.330          C  
ATOM  11086  O   SER A 722     -32.513  13.032 -14.087  1.00  0.330          O  
ATOM  11087  CB  SER A 722     -29.281  13.471 -15.042  1.00  0.500          C  
ATOM  11088  OG  SER A 722     -29.426  12.083 -15.000  1.00  0.500          O  
ATOM  11089  H   SER A 722     -30.676  12.972 -12.504  1.00  0.420          H  
ATOM  11090  HA  SER A 722     -30.292  15.237 -14.375  1.00  0.430          H  
ATOM  11091 1HB  SER A 722     -29.217  13.798 -16.059  1.00  0.600          H  
ATOM  11092 2HB  SER A 722     -28.348  13.743 -14.572  1.00  0.600          H  
ATOM  11093  HG  SER A 722     -28.738  11.728 -15.562  1.00  0.600          H  
ATOM  11094  N   PRO A 723     -32.240  14.198 -15.987  1.00  0.320          N  
ATOM  11095  CA  PRO A 723     -33.500  13.826 -16.616  1.00  0.320          C  
ATOM  11096  C   PRO A 723     -33.646  12.329 -16.811  1.00  0.340          C  
ATOM  11097  O   PRO A 723     -32.701  11.634 -17.181  1.00  0.380          O  
ATOM  11098  CB  PRO A 723     -33.420  14.556 -17.965  1.00  0.480          C  
ATOM  11099  CG  PRO A 723     -32.535  15.744 -17.703  1.00  0.480          C  
ATOM  11100  CD  PRO A 723     -31.489  15.236 -16.747  1.00  0.480          C  
ATOM  11101  HA  PRO A 723     -34.340  14.207 -16.029  1.00  0.380          H  
ATOM  11102 1HB  PRO A 723     -33.013  13.881 -18.734  1.00  0.580          H  
ATOM  11103 2HB  PRO A 723     -34.427  14.847 -18.291  1.00  0.580          H  
ATOM  11104 1HG  PRO A 723     -32.105  16.111 -18.650  1.00  0.580          H  
ATOM  11105 2HG  PRO A 723     -33.130  16.570 -17.283  1.00  0.580          H  
ATOM  11106 1HD  PRO A 723     -30.676  14.793 -17.329  1.00  0.580          H  
ATOM  11107 2HD  PRO A 723     -31.166  16.074 -16.125  1.00  0.580          H  
ATOM  11108  N   GLN A 724     -34.858  11.859 -16.570  1.00  0.330          N  
ATOM  11109  CA  GLN A 724     -35.272  10.476 -16.721  1.00  0.350          C  
ATOM  11110  C   GLN A 724     -36.620  10.453 -17.458  1.00  0.330          C  
ATOM  11111  O   GLN A 724     -37.427  11.384 -17.335  1.00  0.350          O  
ATOM  11112  CB  GLN A 724     -35.392   9.806 -15.347  1.00  0.480          C  
ATOM  11113  CG  GLN A 724     -34.084   9.793 -14.536  1.00  0.480          C  
ATOM  11114  CD  GLN A 724     -34.201   9.019 -13.238  1.00  0.480          C  
ATOM  11115  OE1 GLN A 724     -35.316   8.676 -12.825  1.00  0.480          O  
ATOM  11116  NE2 GLN A 724     -33.076   8.732 -12.596  1.00  0.480          N  
ATOM  11117  H   GLN A 724     -35.554  12.515 -16.237  1.00  0.400          H  
ATOM  11118  HA  GLN A 724     -34.540   9.936 -17.320  1.00  0.420          H  
ATOM  11119 1HB  GLN A 724     -36.147  10.328 -14.757  1.00  0.580          H  
ATOM  11120 2HB  GLN A 724     -35.724   8.774 -15.478  1.00  0.580          H  
ATOM  11121 1HG  GLN A 724     -33.292   9.371 -15.140  1.00  0.580          H  
ATOM  11122 2HG  GLN A 724     -33.833  10.822 -14.279  1.00  0.580          H  
ATOM  11123 1HE2 GLN A 724     -33.111   8.211 -11.738  1.00  0.580          H  
ATOM  11124 2HE2 GLN A 724     -32.189   9.037 -12.959  1.00  0.580          H  
ATOM  11125  N   LEU A 725     -36.890   9.393 -18.212  1.00  0.310          N  
ATOM  11126  CA  LEU A 725     -38.180   9.297 -18.882  1.00  0.300          C  
ATOM  11127  C   LEU A 725     -39.096   8.361 -18.112  1.00  0.310          C  
ATOM  11128  O   LEU A 725     -38.764   7.189 -17.908  1.00  0.390          O  
ATOM  11129  CB  LEU A 725     -38.046   8.746 -20.309  1.00  0.420          C  
ATOM  11130  CG  LEU A 725     -39.407   8.593 -21.107  1.00  0.420          C  
ATOM  11131  CD1 LEU A 725     -39.981  10.019 -21.405  1.00  0.420          C  
ATOM  11132  CD2 LEU A 725     -39.192   7.771 -22.379  1.00  0.420          C  
ATOM  11133  H   LEU A 725     -36.213   8.632 -18.262  1.00  0.370          H  
ATOM  11134  HA  LEU A 725     -38.632  10.287 -18.908  1.00  0.360          H  
ATOM  11135 1HB  LEU A 725     -37.403   9.420 -20.868  1.00  0.510          H  
ATOM  11136 2HB  LEU A 725     -37.566   7.778 -20.259  1.00  0.510          H  
ATOM  11137  HG  LEU A 725     -40.137   8.064 -20.488  1.00  0.510          H  
ATOM  11138 1HD1 LEU A 725     -40.915   9.939 -21.941  1.00  0.510          H  
ATOM  11139 2HD1 LEU A 725     -40.158  10.568 -20.489  1.00  0.510          H  
ATOM  11140 3HD1 LEU A 725     -39.271  10.571 -22.016  1.00  0.510          H  
ATOM  11141 1HD2 LEU A 725     -40.142   7.660 -22.904  1.00  0.510          H  
ATOM  11142 2HD2 LEU A 725     -38.497   8.268 -23.016  1.00  0.510          H  
ATOM  11143 3HD2 LEU A 725     -38.808   6.784 -22.116  1.00  0.510          H  
ATOM  11144  N   GLN A 726     -40.248   8.859 -17.695  1.00  0.280          N  
ATOM  11145  CA  GLN A 726     -41.197   8.026 -16.977  1.00  0.310          C  
ATOM  11146  C   GLN A 726     -42.304   7.568 -17.909  1.00  0.290          C  
ATOM  11147  O   GLN A 726     -42.958   8.377 -18.572  1.00  0.290          O  
ATOM  11148  CB  GLN A 726     -41.813   8.750 -15.777  1.00  0.420          C  
ATOM  11149  CG  GLN A 726     -42.873   7.910 -14.972  1.00  0.420          C  
ATOM  11150  CD  GLN A 726     -42.292   6.748 -14.131  1.00  0.420          C  
ATOM  11151  OE1 GLN A 726     -41.420   6.994 -13.289  1.00  0.420          O  
ATOM  11152  NE2 GLN A 726     -42.765   5.515 -14.319  1.00  0.420          N  
ATOM  11153  H   GLN A 726     -40.479   9.837 -17.889  1.00  0.340          H  
ATOM  11154  HA  GLN A 726     -40.679   7.144 -16.609  1.00  0.370          H  
ATOM  11155 1HB  GLN A 726     -41.023   9.043 -15.085  1.00  0.510          H  
ATOM  11156 2HB  GLN A 726     -42.297   9.663 -16.116  1.00  0.510          H  
ATOM  11157 1HG  GLN A 726     -43.344   8.580 -14.279  1.00  0.510          H  
ATOM  11158 2HG  GLN A 726     -43.632   7.504 -15.647  1.00  0.510          H  
ATOM  11159 1HE2 GLN A 726     -42.408   4.766 -13.761  1.00  0.510          H  
ATOM  11160 2HE2 GLN A 726     -43.486   5.307 -15.036  1.00  0.510          H  
ATOM  11161  N   ILE A 727     -42.529   6.269 -17.934  1.00  0.300          N  
ATOM  11162  CA  ILE A 727     -43.584   5.645 -18.706  1.00  0.300          C  
ATOM  11163  C   ILE A 727     -44.779   5.334 -17.824  1.00  0.320          C  
ATOM  11164  O   ILE A 727     -44.645   4.775 -16.735  1.00  0.410          O  
ATOM  11165  CB  ILE A 727     -43.096   4.347 -19.387  1.00  0.420          C  
ATOM  11166  CG1 ILE A 727     -42.007   4.670 -20.414  1.00  0.420          C  
ATOM  11167  CG2 ILE A 727     -44.287   3.535 -19.954  1.00  0.420          C  
ATOM  11168  CD1 ILE A 727     -41.276   3.450 -20.925  1.00  0.420          C  
ATOM  11169  H   ILE A 727     -41.915   5.670 -17.382  1.00  0.360          H  
ATOM  11170  HA  ILE A 727     -43.912   6.339 -19.479  1.00  0.360          H  
ATOM  11171  HB  ILE A 727     -42.612   3.761 -18.668  1.00  0.500          H  
ATOM  11172 1HG1 ILE A 727     -42.457   5.192 -21.257  1.00  0.500          H  
ATOM  11173 2HG1 ILE A 727     -41.273   5.334 -19.949  1.00  0.500          H  
ATOM  11174 1HG2 ILE A 727     -43.946   2.611 -20.390  1.00  0.500          H  
ATOM  11175 2HG2 ILE A 727     -44.970   3.297 -19.162  1.00  0.500          H  
ATOM  11176 3HG2 ILE A 727     -44.801   4.113 -20.685  1.00  0.500          H  
ATOM  11177 1HD1 ILE A 727     -40.520   3.764 -21.635  1.00  0.500          H  
ATOM  11178 2HD1 ILE A 727     -40.799   2.936 -20.098  1.00  0.500          H  
ATOM  11179 3HD1 ILE A 727     -41.960   2.775 -21.415  1.00  0.500          H  
ATOM  11180  N   ASP A 728     -45.949   5.748 -18.280  1.00  0.330          N  
ATOM  11181  CA  ASP A 728     -47.191   5.491 -17.575  1.00  0.360          C  
ATOM  11182  C   ASP A 728     -48.023   4.472 -18.350  1.00  0.370          C  
ATOM  11183  O   ASP A 728     -48.585   4.793 -19.406  1.00  0.410          O  
ATOM  11184  CB  ASP A 728     -47.997   6.779 -17.412  1.00  0.490          C  
ATOM  11185  CG  ASP A 728     -47.357   7.818 -16.483  1.00  0.490          C  
ATOM  11186  OD1 ASP A 728     -47.040   7.500 -15.350  1.00  0.490          O  
ATOM  11187  OD2 ASP A 728     -47.209   8.957 -16.895  1.00  0.490          O  
ATOM  11188  H   ASP A 728     -45.971   6.243 -19.173  1.00  0.400          H  
ATOM  11189  HA  ASP A 728     -46.964   5.081 -16.590  1.00  0.430          H  
ATOM  11190 1HB  ASP A 728     -48.113   7.230 -18.383  1.00  0.590          H  
ATOM  11191 2HB  ASP A 728     -48.993   6.537 -17.042  1.00  0.590          H  
ATOM  11192  N   ILE A 729     -48.109   3.242 -17.840  1.00  0.380          N  
ATOM  11193  CA  ILE A 729     -48.851   2.195 -18.547  1.00  0.420          C  
ATOM  11194  C   ILE A 729     -50.266   2.186 -18.006  1.00  0.480          C  
ATOM  11195  O   ILE A 729     -50.476   2.005 -16.807  1.00  0.520          O  
ATOM  11196  CB  ILE A 729     -48.223   0.782 -18.358  1.00  0.570          C  
ATOM  11197  CG1 ILE A 729     -46.769   0.765 -18.914  1.00  0.570          C  
ATOM  11198  CG2 ILE A 729     -49.110  -0.288 -19.089  1.00  0.570          C  
ATOM  11199  CD1 ILE A 729     -45.934  -0.486 -18.541  1.00  0.570          C  
ATOM  11200  H   ILE A 729     -47.645   3.040 -16.960  1.00  0.460          H  
ATOM  11201  HA  ILE A 729     -48.895   2.429 -19.608  1.00  0.500          H  
ATOM  11202  HB  ILE A 729     -48.174   0.544 -17.296  1.00  0.690          H  
ATOM  11203 1HG1 ILE A 729     -46.810   0.848 -20.001  1.00  0.690          H  
ATOM  11204 2HG1 ILE A 729     -46.254   1.623 -18.521  1.00  0.690          H  
ATOM  11205 1HG2 ILE A 729     -48.689  -1.279 -18.956  1.00  0.690          H  
ATOM  11206 2HG2 ILE A 729     -50.121  -0.285 -18.678  1.00  0.690          H  
ATOM  11207 3HG2 ILE A 729     -49.157  -0.057 -20.149  1.00  0.690          H  
ATOM  11208 1HD1 ILE A 729     -44.934  -0.396 -18.961  1.00  0.690          H  
ATOM  11209 2HD1 ILE A 729     -45.858  -0.565 -17.455  1.00  0.690          H  
ATOM  11210 3HD1 ILE A 729     -46.391  -1.392 -18.924  1.00  0.690          H  
ATOM  11211  N   ASP A 730     -51.239   2.388 -18.880  1.00  0.510          N  
ATOM  11212  CA  ASP A 730     -52.629   2.431 -18.484  1.00  0.590          C  
ATOM  11213  C   ASP A 730     -53.167   1.012 -18.453  1.00  0.610          C  
ATOM  11214  O   ASP A 730     -53.454   0.408 -19.496  1.00  0.610          O  
ATOM  11215  CB  ASP A 730     -53.403   3.361 -19.431  1.00  0.790          C  
ATOM  11216  CG  ASP A 730     -54.885   3.546 -19.115  1.00  0.790          C  
ATOM  11217  OD1 ASP A 730     -55.468   2.655 -18.518  1.00  0.790          O  
ATOM  11218  OD2 ASP A 730     -55.437   4.605 -19.458  1.00  0.790          O  
ATOM  11219  H   ASP A 730     -51.015   2.525 -19.867  1.00  0.610          H  
ATOM  11220  HA  ASP A 730     -52.694   2.846 -17.478  1.00  0.710          H  
ATOM  11221 1HB  ASP A 730     -52.925   4.339 -19.427  1.00  0.950          H  
ATOM  11222 2HB  ASP A 730     -53.314   2.978 -20.446  1.00  0.950          H  
ATOM  11223  N   GLN A 731     -53.235   0.455 -17.239  1.00  0.640          N  
ATOM  11224  CA  GLN A 731     -53.619  -0.929 -17.038  1.00  0.650          C  
ATOM  11225  C   GLN A 731     -54.998  -1.205 -17.602  1.00  0.640          C  
ATOM  11226  O   GLN A 731     -55.206  -2.235 -18.240  1.00  0.620          O  
ATOM  11227  CB  GLN A 731     -53.612  -1.267 -15.545  1.00  0.910          C  
ATOM  11228  CG  GLN A 731     -53.926  -2.711 -15.208  1.00  0.910          C  
ATOM  11229  CD  GLN A 731     -54.031  -2.936 -13.700  1.00  0.910          C  
ATOM  11230  OE1 GLN A 731     -54.442  -2.011 -12.961  1.00  0.910          O  
ATOM  11231  NE2 GLN A 731     -53.684  -4.130 -13.248  1.00  0.910          N  
ATOM  11232  H   GLN A 731     -52.995   1.023 -16.434  1.00  0.770          H  
ATOM  11233  HA  GLN A 731     -52.906  -1.561 -17.558  1.00  0.780          H  
ATOM  11234 1HB  GLN A 731     -52.630  -1.036 -15.132  1.00  1.090          H  
ATOM  11235 2HB  GLN A 731     -54.338  -0.640 -15.030  1.00  1.090          H  
ATOM  11236 1HG  GLN A 731     -54.879  -2.985 -15.651  1.00  1.090          H  
ATOM  11237 2HG  GLN A 731     -53.137  -3.352 -15.597  1.00  1.090          H  
ATOM  11238 1HE2 GLN A 731     -53.745  -4.345 -12.270  1.00  1.090          H  
ATOM  11239 2HE2 GLN A 731     -53.371  -4.840 -13.876  1.00  1.090          H  
ATOM  11240  N   ARG A 732     -55.947  -0.295 -17.349  1.00  0.680          N  
ATOM  11241  CA  ARG A 732     -57.309  -0.480 -17.828  1.00  0.690          C  
ATOM  11242  C   ARG A 732     -57.334  -0.563 -19.340  1.00  0.660          C  
ATOM  11243  O   ARG A 732     -57.995  -1.441 -19.903  1.00  0.650          O  
ATOM  11244  CB  ARG A 732     -58.228   0.645 -17.372  1.00  0.960          C  
ATOM  11245  CG  ARG A 732     -59.689   0.498 -17.828  1.00  0.960          C  
ATOM  11246  CD  ARG A 732     -60.553   1.601 -17.351  1.00  0.960          C  
ATOM  11247  NE  ARG A 732     -61.941   1.443 -17.814  1.00  0.960          N  
ATOM  11248  CZ  ARG A 732     -62.415   1.840 -19.023  1.00  0.960          C  
ATOM  11249  NH1 ARG A 732     -61.612   2.409 -19.909  1.00  0.960          N  
ATOM  11250  NH2 ARG A 732     -63.695   1.662 -19.327  1.00  0.960          N  
ATOM  11251  H   ARG A 732     -55.701   0.537 -16.826  1.00  0.820          H  
ATOM  11252  HA  ARG A 732     -57.689  -1.419 -17.421  1.00  0.830          H  
ATOM  11253 1HB  ARG A 732     -58.222   0.696 -16.284  1.00  1.150          H  
ATOM  11254 2HB  ARG A 732     -57.848   1.598 -17.750  1.00  1.150          H  
ATOM  11255 1HG  ARG A 732     -59.739   0.456 -18.915  1.00  1.150          H  
ATOM  11256 2HG  ARG A 732     -60.089  -0.408 -17.420  1.00  1.150          H  
ATOM  11257 1HD  ARG A 732     -60.563   1.593 -16.256  1.00  1.150          H  
ATOM  11258 2HD  ARG A 732     -60.169   2.558 -17.697  1.00  1.150          H  
ATOM  11259  HE  ARG A 732     -62.601   1.016 -17.166  1.00  1.150          H  
ATOM  11260 1HH1 ARG A 732     -60.638   2.553 -19.694  1.00  1.150          H  
ATOM  11261 2HH1 ARG A 732     -61.976   2.704 -20.804  1.00  1.150          H  
ATOM  11262 1HH2 ARG A 732     -64.348   1.225 -18.648  1.00  1.150          H  
ATOM  11263 2HH2 ARG A 732     -64.047   1.958 -20.222  1.00  1.150          H  
ATOM  11264  N   LYS A 733     -56.610   0.341 -20.014  1.00  0.660          N  
ATOM  11265  CA  LYS A 733     -56.593   0.276 -21.469  1.00  0.640          C  
ATOM  11266  C   LYS A 733     -55.932  -0.996 -21.954  1.00  0.580          C  
ATOM  11267  O   LYS A 733     -56.456  -1.653 -22.850  1.00  0.560          O  
ATOM  11268  CB  LYS A 733     -55.897   1.479 -22.090  1.00  0.900          C  
ATOM  11269  CG  LYS A 733     -56.694   2.755 -21.994  1.00  0.900          C  
ATOM  11270  CD  LYS A 733     -55.978   3.923 -22.676  1.00  0.900          C  
ATOM  11271  CE  LYS A 733     -56.802   5.208 -22.581  1.00  0.900          C  
ATOM  11272  NZ  LYS A 733     -56.822   5.769 -21.174  1.00  0.900          N  
ATOM  11273  H   LYS A 733     -56.104   1.081 -19.496  1.00  0.790          H  
ATOM  11274  HA  LYS A 733     -57.624   0.269 -21.819  1.00  0.770          H  
ATOM  11275 1HB  LYS A 733     -54.941   1.631 -21.593  1.00  1.080          H  
ATOM  11276 2HB  LYS A 733     -55.688   1.281 -23.144  1.00  1.080          H  
ATOM  11277 1HG  LYS A 733     -57.651   2.601 -22.489  1.00  1.080          H  
ATOM  11278 2HG  LYS A 733     -56.890   2.982 -20.953  1.00  1.080          H  
ATOM  11279 1HD  LYS A 733     -55.013   4.087 -22.193  1.00  1.080          H  
ATOM  11280 2HD  LYS A 733     -55.800   3.684 -23.727  1.00  1.080          H  
ATOM  11281 1HE  LYS A 733     -56.384   5.954 -23.254  1.00  1.080          H  
ATOM  11282 2HE  LYS A 733     -57.825   4.991 -22.886  1.00  1.080          H  
ATOM  11283 1HZ  LYS A 733     -57.376   6.603 -21.151  1.00  1.080          H  
ATOM  11284 2HZ  LYS A 733     -57.216   5.093 -20.522  1.00  1.080          H  
ATOM  11285 3HZ  LYS A 733     -55.873   5.998 -20.866  1.00  1.080          H  
ATOM  11286  N   ALA A 734     -54.813  -1.396 -21.347  1.00  0.540          N  
ATOM  11287  CA  ALA A 734     -54.169  -2.615 -21.802  1.00  0.500          C  
ATOM  11288  C   ALA A 734     -55.139  -3.791 -21.653  1.00  0.500          C  
ATOM  11289  O   ALA A 734     -55.251  -4.632 -22.547  1.00  0.480          O  
ATOM  11290  CB  ALA A 734     -52.889  -2.859 -21.019  1.00  0.720          C  
ATOM  11291  H   ALA A 734     -54.394  -0.831 -20.600  1.00  0.650          H  
ATOM  11292  HA  ALA A 734     -53.924  -2.504 -22.856  1.00  0.600          H  
ATOM  11293 1HB  ALA A 734     -52.408  -3.770 -21.373  1.00  0.860          H  
ATOM  11294 2HB  ALA A 734     -52.214  -2.013 -21.148  1.00  0.860          H  
ATOM  11295 3HB  ALA A 734     -53.136  -2.967 -19.961  1.00  0.860          H  
ATOM  11296  N   GLN A 735     -55.902  -3.831 -20.553  1.00  0.550          N  
ATOM  11297  CA  GLN A 735     -56.858  -4.911 -20.373  1.00  0.560          C  
ATOM  11298  C   GLN A 735     -57.964  -4.848 -21.428  1.00  0.590          C  
ATOM  11299  O   GLN A 735     -58.284  -5.856 -22.060  1.00  0.580          O  
ATOM  11300  CB  GLN A 735     -57.445  -4.840 -18.959  1.00  0.780          C  
ATOM  11301  CG  GLN A 735     -56.459  -5.226 -17.847  1.00  0.780          C  
ATOM  11302  CD  GLN A 735     -56.983  -4.908 -16.447  1.00  0.780          C  
ATOM  11303  OE1 GLN A 735     -57.409  -3.782 -16.184  1.00  0.780          O  
ATOM  11304  NE2 GLN A 735     -56.949  -5.891 -15.553  1.00  0.780          N  
ATOM  11305  H   GLN A 735     -55.768  -3.136 -19.811  1.00  0.660          H  
ATOM  11306  HA  GLN A 735     -56.331  -5.856 -20.485  1.00  0.670          H  
ATOM  11307 1HB  GLN A 735     -57.760  -3.820 -18.766  1.00  0.940          H  
ATOM  11308 2HB  GLN A 735     -58.325  -5.477 -18.889  1.00  0.940          H  
ATOM  11309 1HG  GLN A 735     -56.278  -6.296 -17.906  1.00  0.940          H  
ATOM  11310 2HG  GLN A 735     -55.527  -4.689 -17.997  1.00  0.940          H  
ATOM  11311 1HE2 GLN A 735     -57.271  -5.735 -14.611  1.00  0.940          H  
ATOM  11312 2HE2 GLN A 735     -56.593  -6.793 -15.803  1.00  0.940          H  
ATOM  11313  N   ALA A 736     -58.482  -3.646 -21.698  1.00  0.620          N  
ATOM  11314  CA  ALA A 736     -59.544  -3.443 -22.682  1.00  0.660          C  
ATOM  11315  C   ALA A 736     -59.108  -3.879 -24.083  1.00  0.620          C  
ATOM  11316  O   ALA A 736     -59.896  -4.432 -24.854  1.00  0.650          O  
ATOM  11317  CB  ALA A 736     -59.954  -1.982 -22.697  1.00  0.910          C  
ATOM  11318  H   ALA A 736     -58.171  -2.841 -21.147  1.00  0.740          H  
ATOM  11319  HA  ALA A 736     -60.396  -4.052 -22.385  1.00  0.790          H  
ATOM  11320 1HB  ALA A 736     -60.766  -1.839 -23.407  1.00  1.090          H  
ATOM  11321 2HB  ALA A 736     -60.280  -1.690 -21.698  1.00  1.090          H  
ATOM  11322 3HB  ALA A 736     -59.100  -1.377 -22.992  1.00  1.090          H  
ATOM  11323  N   LEU A 737     -57.832  -3.657 -24.387  1.00  0.570          N  
ATOM  11324  CA  LEU A 737     -57.214  -3.983 -25.664  1.00  0.540          C  
ATOM  11325  C   LEU A 737     -56.738  -5.435 -25.757  1.00  0.510          C  
ATOM  11326  O   LEU A 737     -56.232  -5.849 -26.806  1.00  0.520          O  
ATOM  11327  CB  LEU A 737     -56.006  -3.050 -25.866  1.00  0.770          C  
ATOM  11328  CG  LEU A 737     -56.302  -1.522 -26.003  1.00  0.770          C  
ATOM  11329  CD1 LEU A 737     -54.993  -0.760 -25.934  1.00  0.770          C  
ATOM  11330  CD2 LEU A 737     -56.986  -1.237 -27.328  1.00  0.770          C  
ATOM  11331  H   LEU A 737     -57.267  -3.150 -23.697  1.00  0.680          H  
ATOM  11332  HA  LEU A 737     -57.950  -3.826 -26.446  1.00  0.650          H  
ATOM  11333 1HB  LEU A 737     -55.346  -3.176 -25.005  1.00  0.920          H  
ATOM  11334 2HB  LEU A 737     -55.467  -3.367 -26.757  1.00  0.920          H  
ATOM  11335  HG  LEU A 737     -56.939  -1.195 -25.188  1.00  0.920          H  
ATOM  11336 1HD1 LEU A 737     -55.181   0.314 -26.012  1.00  0.920          H  
ATOM  11337 2HD1 LEU A 737     -54.528  -0.976 -24.985  1.00  0.920          H  
ATOM  11338 3HD1 LEU A 737     -54.356  -1.067 -26.733  1.00  0.920          H  
ATOM  11339 1HD2 LEU A 737     -57.173  -0.166 -27.408  1.00  0.920          H  
ATOM  11340 2HD2 LEU A 737     -56.342  -1.556 -28.149  1.00  0.920          H  
ATOM  11341 3HD2 LEU A 737     -57.932  -1.767 -27.383  1.00  0.920          H  
ATOM  11342  N   GLY A 738     -56.859  -6.211 -24.668  1.00  0.500          N  
ATOM  11343  CA  GLY A 738     -56.405  -7.595 -24.657  1.00  0.470          C  
ATOM  11344  C   GLY A 738     -54.882  -7.744 -24.579  1.00  0.450          C  
ATOM  11345  O   GLY A 738     -54.327  -8.745 -25.050  1.00  0.440          O  
ATOM  11346  H   GLY A 738     -57.313  -5.851 -23.824  1.00  0.600          H  
ATOM  11347 1HA  GLY A 738     -56.863  -8.106 -23.810  1.00  0.560          H  
ATOM  11348 2HA  GLY A 738     -56.771  -8.082 -25.553  1.00  0.560          H  
ATOM  11349  N   VAL A 739     -54.188  -6.739 -24.052  1.00  0.440          N  
ATOM  11350  CA  VAL A 739     -52.736  -6.740 -24.003  1.00  0.410          C  
ATOM  11351  C   VAL A 739     -52.212  -7.044 -22.604  1.00  0.400          C  
ATOM  11352  O   VAL A 739     -52.477  -6.312 -21.655  1.00  0.440          O  
ATOM  11353  CB  VAL A 739     -52.235  -5.347 -24.449  1.00  0.590          C  
ATOM  11354  CG1 VAL A 739     -50.763  -5.283 -24.404  1.00  0.590          C  
ATOM  11355  CG2 VAL A 739     -52.706  -5.056 -25.839  1.00  0.590          C  
ATOM  11356  H   VAL A 739     -54.675  -5.951 -23.622  1.00  0.530          H  
ATOM  11357  HA  VAL A 739     -52.362  -7.497 -24.692  1.00  0.490          H  
ATOM  11358  HB  VAL A 739     -52.629  -4.600 -23.766  1.00  0.700          H  
ATOM  11359 1HG1 VAL A 739     -50.424  -4.293 -24.710  1.00  0.700          H  
ATOM  11360 2HG1 VAL A 739     -50.424  -5.489 -23.399  1.00  0.700          H  
ATOM  11361 3HG1 VAL A 739     -50.372  -6.029 -25.078  1.00  0.700          H  
ATOM  11362 1HG2 VAL A 739     -52.361  -4.074 -26.134  1.00  0.700          H  
ATOM  11363 2HG2 VAL A 739     -52.297  -5.801 -26.512  1.00  0.700          H  
ATOM  11364 3HG2 VAL A 739     -53.788  -5.086 -25.881  1.00  0.700          H  
ATOM  11365  N   ALA A 740     -51.460  -8.131 -22.473  1.00  0.350          N  
ATOM  11366  CA  ALA A 740     -50.919  -8.504 -21.176  1.00  0.350          C  
ATOM  11367  C   ALA A 740     -49.877  -7.507 -20.702  1.00  0.350          C  
ATOM  11368  O   ALA A 740     -49.003  -7.109 -21.480  1.00  0.330          O  
ATOM  11369  CB  ALA A 740     -50.289  -9.882 -21.246  1.00  0.490          C  
ATOM  11370  H   ALA A 740     -51.274  -8.705 -23.288  1.00  0.420          H  
ATOM  11371  HA  ALA A 740     -51.738  -8.512 -20.457  1.00  0.420          H  
ATOM  11372 1HB  ALA A 740     -49.905 -10.163 -20.266  1.00  0.590          H  
ATOM  11373 2HB  ALA A 740     -51.034 -10.608 -21.563  1.00  0.590          H  
ATOM  11374 3HB  ALA A 740     -49.480  -9.875 -21.958  1.00  0.590          H  
ATOM  11375  N   ILE A 741     -49.870  -7.223 -19.404  1.00  0.380          N  
ATOM  11376  CA  ILE A 741     -48.859  -6.339 -18.839  1.00  0.380          C  
ATOM  11377  C   ILE A 741     -47.487  -6.969 -19.023  1.00  0.350          C  
ATOM  11378  O   ILE A 741     -46.520  -6.276 -19.329  1.00  0.330          O  
ATOM  11379  CB  ILE A 741     -49.137  -6.011 -17.359  1.00  0.530          C  
ATOM  11380  CG1 ILE A 741     -50.506  -5.210 -17.187  1.00  0.530          C  
ATOM  11381  CG2 ILE A 741     -47.971  -5.215 -16.766  1.00  0.530          C  
ATOM  11382  CD1 ILE A 741     -50.615  -3.845 -17.877  1.00  0.530          C  
ATOM  11383  H   ILE A 741     -50.608  -7.590 -18.819  1.00  0.460          H  
ATOM  11384  HA  ILE A 741     -48.857  -5.411 -19.395  1.00  0.460          H  
ATOM  11385  HB  ILE A 741     -49.237  -6.938 -16.805  1.00  0.640          H  
ATOM  11386 1HG1 ILE A 741     -51.313  -5.830 -17.566  1.00  0.640          H  
ATOM  11387 2HG1 ILE A 741     -50.665  -5.047 -16.120  1.00  0.640          H  
ATOM  11388 1HG2 ILE A 741     -48.167  -5.009 -15.710  1.00  0.640          H  
ATOM  11389 2HG2 ILE A 741     -47.060  -5.792 -16.838  1.00  0.640          H  
ATOM  11390 3HG2 ILE A 741     -47.830  -4.274 -17.295  1.00  0.640          H  
ATOM  11391 1HD1 ILE A 741     -51.592  -3.435 -17.667  1.00  0.640          H  
ATOM  11392 2HD1 ILE A 741     -49.855  -3.162 -17.504  1.00  0.640          H  
ATOM  11393 3HD1 ILE A 741     -50.511  -3.952 -18.942  1.00  0.640          H  
ATOM  11394  N   ASP A 742     -47.397  -8.285 -18.822  1.00  0.390          N  
ATOM  11395  CA  ASP A 742     -46.137  -8.996 -18.975  1.00  0.410          C  
ATOM  11396  C   ASP A 742     -45.550  -8.837 -20.373  1.00  0.410          C  
ATOM  11397  O   ASP A 742     -44.335  -8.724 -20.520  1.00  0.430          O  
ATOM  11398  CB  ASP A 742     -46.336 -10.491 -18.735  1.00  0.570          C  
ATOM  11399  CG  ASP A 742     -46.608 -10.870 -17.289  1.00  0.570          C  
ATOM  11400  OD1 ASP A 742     -46.389 -10.075 -16.407  1.00  0.570          O  
ATOM  11401  OD2 ASP A 742     -47.061 -11.964 -17.087  1.00  0.570          O  
ATOM  11402  H   ASP A 742     -48.218  -8.789 -18.523  1.00  0.470          H  
ATOM  11403  HA  ASP A 742     -45.424  -8.602 -18.251  1.00  0.490          H  
ATOM  11404 1HB  ASP A 742     -47.160 -10.849 -19.355  1.00  0.680          H  
ATOM  11405 2HB  ASP A 742     -45.437 -11.022 -19.065  1.00  0.680          H  
ATOM  11406  N   ASP A 743     -46.401  -8.795 -21.400  1.00  0.430          N  
ATOM  11407  CA  ASP A 743     -45.922  -8.681 -22.767  1.00  0.430          C  
ATOM  11408  C   ASP A 743     -45.442  -7.260 -23.013  1.00  0.380          C  
ATOM  11409  O   ASP A 743     -44.434  -7.044 -23.702  1.00  0.370          O  
ATOM  11410  CB  ASP A 743     -47.023  -9.082 -23.737  1.00  0.600          C  
ATOM  11411  CG  ASP A 743     -47.346 -10.582 -23.675  1.00  0.600          C  
ATOM  11412  OD1 ASP A 743     -46.529 -11.353 -23.231  1.00  0.600          O  
ATOM  11413  OD2 ASP A 743     -48.433 -10.934 -24.037  1.00  0.600          O  
ATOM  11414  H   ASP A 743     -47.395  -8.873 -21.226  1.00  0.520          H  
ATOM  11415  HA  ASP A 743     -45.079  -9.359 -22.901  1.00  0.520          H  
ATOM  11416 1HB  ASP A 743     -47.928  -8.506 -23.525  1.00  0.720          H  
ATOM  11417 2HB  ASP A 743     -46.714  -8.849 -24.746  1.00  0.720          H  
ATOM  11418  N   ILE A 744     -46.133  -6.289 -22.406  1.00  0.360          N  
ATOM  11419  CA  ILE A 744     -45.733  -4.893 -22.524  1.00  0.340          C  
ATOM  11420  C   ILE A 744     -44.377  -4.702 -21.888  1.00  0.320          C  
ATOM  11421  O   ILE A 744     -43.489  -4.073 -22.472  1.00  0.320          O  
ATOM  11422  CB  ILE A 744     -46.724  -3.934 -21.828  1.00  0.480          C  
ATOM  11423  CG1 ILE A 744     -48.047  -3.948 -22.572  1.00  0.480          C  
ATOM  11424  CG2 ILE A 744     -46.112  -2.502 -21.765  1.00  0.480          C  
ATOM  11425  CD1 ILE A 744     -49.210  -3.289 -21.822  1.00  0.480          C  
ATOM  11426  H   ILE A 744     -46.992  -6.547 -21.902  1.00  0.430          H  
ATOM  11427  HA  ILE A 744     -45.654  -4.635 -23.573  1.00  0.410          H  
ATOM  11428  HB  ILE A 744     -46.922  -4.279 -20.816  1.00  0.580          H  
ATOM  11429 1HG1 ILE A 744     -47.910  -3.453 -23.512  1.00  0.580          H  
ATOM  11430 2HG1 ILE A 744     -48.305  -4.977 -22.773  1.00  0.580          H  
ATOM  11431 1HG2 ILE A 744     -46.798  -1.825 -21.277  1.00  0.580          H  
ATOM  11432 2HG2 ILE A 744     -45.180  -2.502 -21.199  1.00  0.580          H  
ATOM  11433 3HG2 ILE A 744     -45.910  -2.152 -22.773  1.00  0.580          H  
ATOM  11434 1HD1 ILE A 744     -50.110  -3.344 -22.417  1.00  0.580          H  
ATOM  11435 2HD1 ILE A 744     -49.368  -3.807 -20.900  1.00  0.580          H  
ATOM  11436 3HD1 ILE A 744     -49.000  -2.259 -21.614  1.00  0.580          H  
ATOM  11437  N   ASN A 745     -44.219  -5.237 -20.683  1.00  0.330          N  
ATOM  11438  CA  ASN A 745     -42.976  -5.090 -19.982  1.00  0.320          C  
ATOM  11439  C   ASN A 745     -41.865  -5.833 -20.678  1.00  0.330          C  
ATOM  11440  O   ASN A 745     -40.834  -5.242 -20.965  1.00  0.340          O  
ATOM  11441  CB  ASN A 745     -43.142  -5.553 -18.570  1.00  0.450          C  
ATOM  11442  CG  ASN A 745     -43.940  -4.605 -17.832  1.00  0.450          C  
ATOM  11443  OD1 ASN A 745     -44.073  -3.442 -18.249  1.00  0.450          O  
ATOM  11444  ND2 ASN A 745     -44.459  -5.025 -16.730  1.00  0.450          N  
ATOM  11445  H   ASN A 745     -45.005  -5.724 -20.243  1.00  0.400          H  
ATOM  11446  HA  ASN A 745     -42.703  -4.035 -19.980  1.00  0.380          H  
ATOM  11447 1HB  ASN A 745     -43.638  -6.528 -18.557  1.00  0.540          H  
ATOM  11448 2HB  ASN A 745     -42.170  -5.660 -18.091  1.00  0.540          H  
ATOM  11449 1HD2 ASN A 745     -44.985  -4.376 -16.169  1.00  0.540          H  
ATOM  11450 2HD2 ASN A 745     -44.324  -5.965 -16.425  1.00  0.540          H  
ATOM  11451  N   ASP A 746     -42.067  -7.083 -21.086  1.00  0.330          N  
ATOM  11452  CA  ASP A 746     -40.980  -7.764 -21.771  1.00  0.330          C  
ATOM  11453  C   ASP A 746     -40.579  -7.031 -23.047  1.00  0.310          C  
ATOM  11454  O   ASP A 746     -39.386  -6.967 -23.372  1.00  0.300          O  
ATOM  11455  CB  ASP A 746     -41.326  -9.224 -22.062  1.00  0.460          C  
ATOM  11456  CG  ASP A 746     -41.281 -10.119 -20.797  1.00  0.460          C  
ATOM  11457  OD1 ASP A 746     -40.764  -9.695 -19.781  1.00  0.460          O  
ATOM  11458  OD2 ASP A 746     -41.732 -11.232 -20.880  1.00  0.460          O  
ATOM  11459  H   ASP A 746     -42.930  -7.589 -20.866  1.00  0.400          H  
ATOM  11460  HA  ASP A 746     -40.117  -7.769 -21.108  1.00  0.400          H  
ATOM  11461 1HB  ASP A 746     -42.340  -9.270 -22.478  1.00  0.550          H  
ATOM  11462 2HB  ASP A 746     -40.646  -9.626 -22.810  1.00  0.550          H  
ATOM  11463  N   THR A 747     -41.549  -6.446 -23.770  1.00  0.310          N  
ATOM  11464  CA  THR A 747     -41.234  -5.705 -24.984  1.00  0.300          C  
ATOM  11465  C   THR A 747     -40.372  -4.491 -24.656  1.00  0.300          C  
ATOM  11466  O   THR A 747     -39.327  -4.282 -25.283  1.00  0.290          O  
ATOM  11467  CB  THR A 747     -42.519  -5.236 -25.715  1.00  0.420          C  
ATOM  11468  OG1 THR A 747     -43.297  -6.381 -26.084  1.00  0.420          O  
ATOM  11469  CG2 THR A 747     -42.156  -4.433 -27.006  1.00  0.420          C  
ATOM  11470  H   THR A 747     -42.531  -6.555 -23.506  1.00  0.370          H  
ATOM  11471  HA  THR A 747     -40.672  -6.354 -25.650  1.00  0.360          H  
ATOM  11472  HB  THR A 747     -43.110  -4.606 -25.048  1.00  0.510          H  
ATOM  11473  HG1 THR A 747     -43.741  -6.733 -25.278  1.00  0.510          H  
ATOM  11474 1HG2 THR A 747     -43.077  -4.124 -27.507  1.00  0.510          H  
ATOM  11475 2HG2 THR A 747     -41.573  -3.549 -26.751  1.00  0.510          H  
ATOM  11476 3HG2 THR A 747     -41.576  -5.064 -27.675  1.00  0.510          H  
ATOM  11477  N   LEU A 748     -40.780  -3.700 -23.650  1.00  0.310          N  
ATOM  11478  CA  LEU A 748     -40.009  -2.519 -23.279  1.00  0.310          C  
ATOM  11479  C   LEU A 748     -38.640  -2.879 -22.728  1.00  0.320          C  
ATOM  11480  O   LEU A 748     -37.635  -2.251 -23.070  1.00  0.320          O  
ATOM  11481  CB  LEU A 748     -40.729  -1.706 -22.179  1.00  0.430          C  
ATOM  11482  CG  LEU A 748     -42.041  -0.948 -22.532  1.00  0.430          C  
ATOM  11483  CD1 LEU A 748     -42.664  -0.406 -21.218  1.00  0.430          C  
ATOM  11484  CD2 LEU A 748     -41.740   0.206 -23.494  1.00  0.430          C  
ATOM  11485  H   LEU A 748     -41.657  -3.918 -23.162  1.00  0.370          H  
ATOM  11486  HA  LEU A 748     -39.871  -1.916 -24.168  1.00  0.370          H  
ATOM  11487 1HB  LEU A 748     -40.978  -2.401 -21.373  1.00  0.520          H  
ATOM  11488 2HB  LEU A 748     -40.026  -0.975 -21.786  1.00  0.520          H  
ATOM  11489  HG  LEU A 748     -42.752  -1.635 -22.994  1.00  0.520          H  
ATOM  11490 1HD1 LEU A 748     -43.592   0.120 -21.442  1.00  0.520          H  
ATOM  11491 2HD1 LEU A 748     -42.878  -1.243 -20.546  1.00  0.520          H  
ATOM  11492 3HD1 LEU A 748     -41.970   0.276 -20.733  1.00  0.520          H  
ATOM  11493 1HD2 LEU A 748     -42.660   0.733 -23.724  1.00  0.520          H  
ATOM  11494 2HD2 LEU A 748     -41.033   0.894 -23.029  1.00  0.520          H  
ATOM  11495 3HD2 LEU A 748     -41.313  -0.176 -24.416  1.00  0.520          H  
ATOM  11496  N   GLN A 749     -38.581  -3.925 -21.908  1.00  0.330          N  
ATOM  11497  CA  GLN A 749     -37.336  -4.283 -21.270  1.00  0.350          C  
ATOM  11498  C   GLN A 749     -36.348  -4.812 -22.302  1.00  0.340          C  
ATOM  11499  O   GLN A 749     -35.205  -4.339 -22.376  1.00  0.360          O  
ATOM  11500  CB  GLN A 749     -37.582  -5.347 -20.159  1.00  0.480          C  
ATOM  11501  CG  GLN A 749     -38.438  -4.862 -18.885  1.00  0.480          C  
ATOM  11502  CD  GLN A 749     -38.640  -5.936 -17.793  1.00  0.480          C  
ATOM  11503  OE1 GLN A 749     -38.093  -5.863 -16.654  1.00  0.480          O  
ATOM  11504  NE2 GLN A 749     -39.437  -6.957 -18.134  1.00  0.480          N  
ATOM  11505  H   GLN A 749     -39.430  -4.434 -21.683  1.00  0.400          H  
ATOM  11506  HA  GLN A 749     -36.903  -3.404 -20.824  1.00  0.420          H  
ATOM  11507 1HB  GLN A 749     -38.096  -6.201 -20.597  1.00  0.580          H  
ATOM  11508 2HB  GLN A 749     -36.619  -5.700 -19.788  1.00  0.580          H  
ATOM  11509 1HG  GLN A 749     -38.004  -4.028 -18.434  1.00  0.580          H  
ATOM  11510 2HG  GLN A 749     -39.413  -4.573 -19.220  1.00  0.580          H  
ATOM  11511 1HE2 GLN A 749     -39.617  -7.707 -17.490  1.00  0.580          H  
ATOM  11512 2HE2 GLN A 749     -39.853  -6.991 -19.051  1.00  0.580          H  
ATOM  11513  N   THR A 750     -36.802  -5.700 -23.186  1.00  0.330          N  
ATOM  11514  CA  THR A 750     -35.881  -6.253 -24.157  1.00  0.330          C  
ATOM  11515  C   THR A 750     -35.454  -5.186 -25.139  1.00  0.320          C  
ATOM  11516  O   THR A 750     -34.269  -5.007 -25.400  1.00  0.350          O  
ATOM  11517  CB  THR A 750     -36.489  -7.435 -24.930  1.00  0.460          C  
ATOM  11518  OG1 THR A 750     -36.856  -8.479 -24.003  1.00  0.460          O  
ATOM  11519  CG2 THR A 750     -35.422  -7.981 -25.912  1.00  0.460          C  
ATOM  11520  H   THR A 750     -37.762  -6.040 -23.142  1.00  0.400          H  
ATOM  11521  HA  THR A 750     -34.997  -6.606 -23.631  1.00  0.400          H  
ATOM  11522  HB  THR A 750     -37.376  -7.109 -25.472  1.00  0.550          H  
ATOM  11523  HG1 THR A 750     -37.670  -8.194 -23.538  1.00  0.550          H  
ATOM  11524 1HG2 THR A 750     -35.828  -8.830 -26.451  1.00  0.550          H  
ATOM  11525 2HG2 THR A 750     -35.126  -7.214 -26.626  1.00  0.550          H  
ATOM  11526 3HG2 THR A 750     -34.550  -8.297 -25.349  1.00  0.550          H  
ATOM  11527  N   ALA A 751     -36.400  -4.436 -25.690  1.00  0.310          N  
ATOM  11528  CA  ALA A 751     -36.012  -3.451 -26.673  1.00  0.300          C  
ATOM  11529  C   ALA A 751     -35.054  -2.376 -26.132  1.00  0.310          C  
ATOM  11530  O   ALA A 751     -34.038  -2.089 -26.772  1.00  0.330          O  
ATOM  11531  CB  ALA A 751     -37.258  -2.762 -27.206  1.00  0.420          C  
ATOM  11532  H   ALA A 751     -37.392  -4.576 -25.474  1.00  0.370          H  
ATOM  11533  HA  ALA A 751     -35.513  -3.973 -27.487  1.00  0.360          H  
ATOM  11534 1HB  ALA A 751     -36.983  -2.043 -27.965  1.00  0.510          H  
ATOM  11535 2HB  ALA A 751     -37.934  -3.504 -27.629  1.00  0.510          H  
ATOM  11536 3HB  ALA A 751     -37.762  -2.246 -26.389  1.00  0.510          H  
ATOM  11537  N   TRP A 752     -35.320  -1.830 -24.934  1.00  0.320          N  
ATOM  11538  CA  TRP A 752     -34.528  -0.712 -24.405  1.00  0.350          C  
ATOM  11539  C   TRP A 752     -33.395  -1.046 -23.418  1.00  0.350          C  
ATOM  11540  O   TRP A 752     -32.454  -0.250 -23.255  1.00  0.380          O  
ATOM  11541  CB  TRP A 752     -35.497   0.233 -23.699  1.00  0.480          C  
ATOM  11542  CG  TRP A 752     -36.473   0.914 -24.605  1.00  0.480          C  
ATOM  11543  CD1 TRP A 752     -37.739   0.506 -24.883  1.00  0.480          C  
ATOM  11544  CD2 TRP A 752     -36.297   2.148 -25.307  1.00  0.480          C  
ATOM  11545  NE1 TRP A 752     -38.345   1.380 -25.725  1.00  0.480          N  
ATOM  11546  CE2 TRP A 752     -37.482   2.400 -25.993  1.00  0.480          C  
ATOM  11547  CE3 TRP A 752     -35.263   3.044 -25.406  1.00  0.480          C  
ATOM  11548  CZ2 TRP A 752     -37.644   3.519 -26.770  1.00  0.480          C  
ATOM  11549  CZ3 TRP A 752     -35.439   4.154 -26.182  1.00  0.480          C  
ATOM  11550  CH2 TRP A 752     -36.594   4.392 -26.844  1.00  0.480          C  
ATOM  11551  H   TRP A 752     -36.138  -2.129 -24.394  1.00  0.380          H  
ATOM  11552  HA  TRP A 752     -34.092  -0.192 -25.255  1.00  0.420          H  
ATOM  11553 1HB  TRP A 752     -36.065  -0.331 -22.971  1.00  0.570          H  
ATOM  11554 2HB  TRP A 752     -34.941   0.993 -23.157  1.00  0.570          H  
ATOM  11555  HD1 TRP A 752     -38.192  -0.387 -24.497  1.00  0.570          H  
ATOM  11556  HE1 TRP A 752     -39.283   1.290 -26.082  1.00  0.570          H  
ATOM  11557  HE3 TRP A 752     -34.322   2.876 -24.878  1.00  0.570          H  
ATOM  11558  HZ2 TRP A 752     -38.546   3.724 -27.303  1.00  0.570          H  
ATOM  11559  HZ3 TRP A 752     -34.622   4.851 -26.259  1.00  0.570          H  
ATOM  11560  HH2 TRP A 752     -36.684   5.295 -27.449  1.00  0.570          H  
ATOM  11561  N   GLY A 753     -33.511  -2.160 -22.675  1.00  0.350          N  
ATOM  11562  CA  GLY A 753     -32.524  -2.523 -21.654  1.00  0.360          C  
ATOM  11563  C   GLY A 753     -31.688  -3.747 -22.021  1.00  0.330          C  
ATOM  11564  O   GLY A 753     -30.545  -3.884 -21.577  1.00  0.380          O  
ATOM  11565  H   GLY A 753     -34.298  -2.795 -22.791  1.00  0.420          H  
ATOM  11566 1HA  GLY A 753     -31.862  -1.682 -21.468  1.00  0.430          H  
ATOM  11567 2HA  GLY A 753     -33.062  -2.727 -20.732  1.00  0.430          H  
ATOM  11568  N   SER A 754     -32.232  -4.530 -22.948  1.00  0.320          N  
ATOM  11569  CA  SER A 754     -31.795  -5.806 -23.535  1.00  0.390          C  
ATOM  11570  C   SER A 754     -32.141  -6.937 -22.601  1.00  0.460          C  
ATOM  11571  O   SER A 754     -32.408  -6.732 -21.413  1.00  0.900          O  
ATOM  11572  CB  SER A 754     -30.289  -5.891 -23.748  1.00  0.520          C  
ATOM  11573  OG  SER A 754     -29.606  -6.049 -22.535  1.00  0.520          O  
ATOM  11574  H   SER A 754     -33.189  -4.289 -23.199  1.00  0.380          H  
ATOM  11575  HA  SER A 754     -32.305  -5.965 -24.481  1.00  0.470          H  
ATOM  11576 1HB  SER A 754     -30.066  -6.730 -24.403  1.00  0.620          H  
ATOM  11577 2HB  SER A 754     -29.945  -4.995 -24.233  1.00  0.620          H  
ATOM  11578  HG  SER A 754     -29.710  -5.209 -22.078  1.00  0.620          H  
ATOM  11579  N   SER A 755     -32.077  -8.149 -23.126  1.00  0.340          N  
ATOM  11580  CA  SER A 755     -32.407  -9.308 -22.326  1.00  0.320          C  
ATOM  11581  C   SER A 755     -31.480 -10.461 -22.554  1.00  0.310          C  
ATOM  11582  O   SER A 755     -31.112 -10.775 -23.691  1.00  0.300          O  
ATOM  11583  CB  SER A 755     -33.819  -9.777 -22.650  1.00  0.460          C  
ATOM  11584  OG  SER A 755     -34.759  -8.797 -22.330  1.00  0.460          O  
ATOM  11585  H   SER A 755     -31.882  -8.233 -24.122  1.00  0.410          H  
ATOM  11586  HA  SER A 755     -32.354  -9.030 -21.274  1.00  0.380          H  
ATOM  11587 1HB  SER A 755     -33.883 -10.012 -23.713  1.00  0.550          H  
ATOM  11588 2HB  SER A 755     -34.037 -10.694 -22.103  1.00  0.550          H  
ATOM  11589  HG  SER A 755     -35.586  -9.043 -22.782  1.00  0.550          H  
ATOM  11590  N   TYR A 756     -31.152 -11.138 -21.466  1.00  0.310          N  
ATOM  11591  CA  TYR A 756     -30.393 -12.369 -21.540  1.00  0.300          C  
ATOM  11592  C   TYR A 756     -31.364 -13.465 -21.855  1.00  0.300          C  
ATOM  11593  O   TYR A 756     -32.370 -13.612 -21.161  1.00  0.320          O  
ATOM  11594  CB  TYR A 756     -29.684 -12.676 -20.228  1.00  0.420          C  
ATOM  11595  CG  TYR A 756     -29.090 -14.047 -20.213  1.00  0.420          C  
ATOM  11596  CD1 TYR A 756     -27.989 -14.368 -20.982  1.00  0.420          C  
ATOM  11597  CD2 TYR A 756     -29.681 -15.006 -19.405  1.00  0.420          C  
ATOM  11598  CE1 TYR A 756     -27.488 -15.665 -20.928  1.00  0.420          C  
ATOM  11599  CE2 TYR A 756     -29.183 -16.271 -19.354  1.00  0.420          C  
ATOM  11600  CZ  TYR A 756     -28.091 -16.609 -20.104  1.00  0.420          C  
ATOM  11601  OH  TYR A 756     -27.597 -17.895 -20.020  1.00  0.420          O  
ATOM  11602  H   TYR A 756     -31.472 -10.801 -20.568  1.00  0.370          H  
ATOM  11603  HA  TYR A 756     -29.669 -12.312 -22.355  1.00  0.360          H  
ATOM  11604 1HB  TYR A 756     -28.893 -11.964 -20.050  1.00  0.510          H  
ATOM  11605 2HB  TYR A 756     -30.389 -12.598 -19.404  1.00  0.510          H  
ATOM  11606  HD1 TYR A 756     -27.527 -13.617 -21.625  1.00  0.510          H  
ATOM  11607  HD2 TYR A 756     -30.553 -14.748 -18.805  1.00  0.510          H  
ATOM  11608  HE1 TYR A 756     -26.631 -15.952 -21.524  1.00  0.510          H  
ATOM  11609  HE2 TYR A 756     -29.655 -17.014 -18.712  1.00  0.510          H  
ATOM  11610  HH  TYR A 756     -26.764 -17.987 -20.551  1.00  0.510          H  
ATOM  11611  N   VAL A 757     -31.082 -14.223 -22.897  1.00  0.300          N  
ATOM  11612  CA  VAL A 757     -31.981 -15.279 -23.295  1.00  0.300          C  
ATOM  11613  C   VAL A 757     -31.437 -16.650 -22.932  1.00  0.310          C  
ATOM  11614  O   VAL A 757     -32.125 -17.454 -22.308  1.00  0.320          O  
ATOM  11615  CB  VAL A 757     -32.244 -15.196 -24.818  1.00  0.420          C  
ATOM  11616  CG1 VAL A 757     -33.147 -16.334 -25.272  1.00  0.420          C  
ATOM  11617  CG2 VAL A 757     -32.874 -13.855 -25.146  1.00  0.420          C  
ATOM  11618  H   VAL A 757     -30.231 -14.040 -23.437  1.00  0.360          H  
ATOM  11619  HA  VAL A 757     -32.930 -15.141 -22.777  1.00  0.360          H  
ATOM  11620  HB  VAL A 757     -31.301 -15.292 -25.360  1.00  0.500          H  
ATOM  11621 1HG1 VAL A 757     -33.314 -16.238 -26.318  1.00  0.500          H  
ATOM  11622 2HG1 VAL A 757     -32.698 -17.294 -25.070  1.00  0.500          H  
ATOM  11623 3HG1 VAL A 757     -34.092 -16.274 -24.752  1.00  0.500          H  
ATOM  11624 1HG2 VAL A 757     -33.059 -13.815 -26.204  1.00  0.500          H  
ATOM  11625 2HG2 VAL A 757     -33.807 -13.744 -24.613  1.00  0.500          H  
ATOM  11626 3HG2 VAL A 757     -32.201 -13.044 -24.854  1.00  0.500          H  
ATOM  11627  N   ASN A 758     -30.232 -16.940 -23.390  1.00  0.300          N  
ATOM  11628  CA  ASN A 758     -29.650 -18.268 -23.179  1.00  0.310          C  
ATOM  11629  C   ASN A 758     -28.172 -18.229 -23.491  1.00  0.310          C  
ATOM  11630  O   ASN A 758     -27.661 -17.175 -23.842  1.00  0.310          O  
ATOM  11631  CB  ASN A 758     -30.375 -19.315 -24.026  1.00  0.430          C  
ATOM  11632  CG  ASN A 758     -30.419 -20.688 -23.381  1.00  0.430          C  
ATOM  11633  OD1 ASN A 758     -29.415 -21.160 -22.820  1.00  0.430          O  
ATOM  11634  ND2 ASN A 758     -31.568 -21.317 -23.433  1.00  0.430          N  
ATOM  11635  H   ASN A 758     -29.708 -16.195 -23.856  1.00  0.360          H  
ATOM  11636  HA  ASN A 758     -29.751 -18.534 -22.125  1.00  0.370          H  
ATOM  11637 1HB  ASN A 758     -31.391 -19.007 -24.227  1.00  0.520          H  
ATOM  11638 2HB  ASN A 758     -29.869 -19.406 -24.990  1.00  0.520          H  
ATOM  11639 1HD2 ASN A 758     -31.665 -22.220 -23.019  1.00  0.520          H  
ATOM  11640 2HD2 ASN A 758     -32.351 -20.888 -23.882  1.00  0.520          H  
ATOM  11641  N   ASP A 759     -27.474 -19.349 -23.362  1.00  0.310          N  
ATOM  11642  CA  ASP A 759     -26.073 -19.373 -23.764  1.00  0.310          C  
ATOM  11643  C   ASP A 759     -25.925 -19.905 -25.185  1.00  0.310          C  
ATOM  11644  O   ASP A 759     -26.895 -20.338 -25.801  1.00  0.310          O  
ATOM  11645  CB  ASP A 759     -25.269 -20.258 -22.825  1.00  0.430          C  
ATOM  11646  CG  ASP A 759     -25.145 -19.730 -21.405  1.00  0.430          C  
ATOM  11647  OD1 ASP A 759     -25.259 -18.538 -21.154  1.00  0.430          O  
ATOM  11648  OD2 ASP A 759     -24.945 -20.554 -20.560  1.00  0.430          O  
ATOM  11649  H   ASP A 759     -27.936 -20.190 -23.025  1.00  0.370          H  
ATOM  11650  HA  ASP A 759     -25.677 -18.366 -23.734  1.00  0.370          H  
ATOM  11651 1HB  ASP A 759     -25.720 -21.250 -22.793  1.00  0.520          H  
ATOM  11652 2HB  ASP A 759     -24.265 -20.373 -23.230  1.00  0.520          H  
ATOM  11653  N   PHE A 760     -24.705 -19.933 -25.686  1.00  0.310          N  
ATOM  11654  CA  PHE A 760     -24.416 -20.519 -26.988  1.00  0.300          C  
ATOM  11655  C   PHE A 760     -22.960 -20.940 -26.939  1.00  0.320          C  
ATOM  11656  O   PHE A 760     -22.232 -20.560 -26.013  1.00  0.350          O  
ATOM  11657  CB  PHE A 760     -24.677 -19.544 -28.129  1.00  0.420          C  
ATOM  11658  CG  PHE A 760     -23.715 -18.471 -28.244  1.00  0.420          C  
ATOM  11659  CD1 PHE A 760     -22.741 -18.535 -29.215  1.00  0.420          C  
ATOM  11660  CD2 PHE A 760     -23.703 -17.435 -27.380  1.00  0.420          C  
ATOM  11661  CE1 PHE A 760     -21.814 -17.565 -29.304  1.00  0.420          C  
ATOM  11662  CE2 PHE A 760     -22.771 -16.484 -27.473  1.00  0.420          C  
ATOM  11663  CZ  PHE A 760     -21.835 -16.534 -28.416  1.00  0.420          C  
ATOM  11664  H   PHE A 760     -23.961 -19.485 -25.151  1.00  0.370          H  
ATOM  11665  HA  PHE A 760     -25.035 -21.402 -27.136  1.00  0.360          H  
ATOM  11666 1HB  PHE A 760     -24.696 -20.081 -29.065  1.00  0.510          H  
ATOM  11667 2HB  PHE A 760     -25.644 -19.116 -27.993  1.00  0.510          H  
ATOM  11668  HD1 PHE A 760     -22.718 -19.379 -29.918  1.00  0.510          H  
ATOM  11669  HD2 PHE A 760     -24.436 -17.381 -26.590  1.00  0.510          H  
ATOM  11670  HE1 PHE A 760     -21.045 -17.621 -30.080  1.00  0.510          H  
ATOM  11671  HE2 PHE A 760     -22.752 -15.684 -26.776  1.00  0.510          H  
ATOM  11672  HZ  PHE A 760     -21.086 -15.750 -28.446  1.00  0.510          H  
ATOM  11673  N   MET A 761     -22.512 -21.721 -27.904  1.00  0.310          N  
ATOM  11674  CA  MET A 761     -21.111 -22.106 -27.873  1.00  0.340          C  
ATOM  11675  C   MET A 761     -20.263 -21.301 -28.840  1.00  0.330          C  
ATOM  11676  O   MET A 761     -20.696 -20.982 -29.932  1.00  0.350          O  
ATOM  11677  CB  MET A 761     -20.978 -23.599 -28.114  1.00  0.460          C  
ATOM  11678  CG  MET A 761     -21.707 -24.444 -27.092  1.00  0.460          C  
ATOM  11679  SD  MET A 761     -21.180 -24.104 -25.421  1.00  0.460          S  
ATOM  11680  CE  MET A 761     -19.498 -24.583 -25.464  1.00  0.460          C  
ATOM  11681  H   MET A 761     -23.121 -21.999 -28.680  1.00  0.370          H  
ATOM  11682  HA  MET A 761     -20.722 -21.898 -26.882  1.00  0.410          H  
ATOM  11683 1HB  MET A 761     -21.461 -23.835 -29.049  1.00  0.560          H  
ATOM  11684 2HB  MET A 761     -19.938 -23.888 -28.204  1.00  0.560          H  
ATOM  11685 1HG  MET A 761     -22.751 -24.217 -27.162  1.00  0.560          H  
ATOM  11686 2HG  MET A 761     -21.563 -25.504 -27.298  1.00  0.560          H  
ATOM  11687 1HE  MET A 761     -19.052 -24.381 -24.506  1.00  0.560          H  
ATOM  11688 2HE  MET A 761     -19.413 -25.644 -25.696  1.00  0.560          H  
ATOM  11689 3HE  MET A 761     -18.978 -24.001 -26.200  1.00  0.560          H  
ATOM  11690  N   ASP A 762     -19.042 -20.981 -28.459  1.00  0.340          N  
ATOM  11691  CA  ASP A 762     -18.163 -20.263 -29.373  1.00  0.350          C  
ATOM  11692  C   ASP A 762     -16.753 -20.817 -29.281  1.00  0.580          C  
ATOM  11693  O   ASP A 762     -16.057 -20.620 -28.288  1.00  1.290          O  
ATOM  11694  CB  ASP A 762     -18.200 -18.785 -29.045  1.00  0.490          C  
ATOM  11695  CG  ASP A 762     -17.406 -17.892 -29.990  1.00  0.490          C  
ATOM  11696  OD1 ASP A 762     -16.720 -18.392 -30.839  1.00  0.490          O  
ATOM  11697  OD2 ASP A 762     -17.488 -16.684 -29.826  1.00  0.490          O  
ATOM  11698  H   ASP A 762     -18.755 -21.190 -27.499  1.00  0.410          H  
ATOM  11699  HA  ASP A 762     -18.520 -20.403 -30.394  1.00  0.420          H  
ATOM  11700 1HB  ASP A 762     -19.220 -18.461 -29.034  1.00  0.580          H  
ATOM  11701 2HB  ASP A 762     -17.834 -18.675 -28.050  1.00  0.580          H  
ATOM  11702  N   ARG A 763     -16.369 -21.615 -30.270  1.00  0.470          N  
ATOM  11703  CA  ARG A 763     -15.076 -22.301 -30.283  1.00  0.500          C  
ATOM  11704  C   ARG A 763     -14.856 -23.087 -28.988  1.00  0.600          C  
ATOM  11705  O   ARG A 763     -13.762 -23.099 -28.417  1.00  1.050          O  
ATOM  11706  CB  ARG A 763     -13.928 -21.322 -30.483  1.00  0.690          C  
ATOM  11707  CG  ARG A 763     -13.985 -20.521 -31.773  1.00  0.690          C  
ATOM  11708  CD  ARG A 763     -12.759 -19.703 -31.961  1.00  0.690          C  
ATOM  11709  NE  ARG A 763     -11.595 -20.547 -32.242  1.00  0.690          N  
ATOM  11710  CZ  ARG A 763     -11.246 -21.031 -33.458  1.00  0.690          C  
ATOM  11711  NH1 ARG A 763     -11.952 -20.738 -34.542  1.00  0.690          N  
ATOM  11712  NH2 ARG A 763     -10.185 -21.808 -33.550  1.00  0.690          N  
ATOM  11713  H   ARG A 763     -16.995 -21.720 -31.060  1.00  0.560          H  
ATOM  11714  HA  ARG A 763     -15.071 -23.004 -31.117  1.00  0.600          H  
ATOM  11715 1HB  ARG A 763     -13.896 -20.615 -29.656  1.00  0.830          H  
ATOM  11716 2HB  ARG A 763     -12.987 -21.871 -30.477  1.00  0.830          H  
ATOM  11717 1HG  ARG A 763     -14.091 -21.200 -32.614  1.00  0.830          H  
ATOM  11718 2HG  ARG A 763     -14.841 -19.845 -31.739  1.00  0.830          H  
ATOM  11719 1HD  ARG A 763     -12.897 -19.001 -32.780  1.00  0.830          H  
ATOM  11720 2HD  ARG A 763     -12.560 -19.147 -31.045  1.00  0.830          H  
ATOM  11721  HE  ARG A 763     -11.004 -20.811 -31.455  1.00  0.830          H  
ATOM  11722 1HH1 ARG A 763     -12.765 -20.145 -34.478  1.00  0.830          H  
ATOM  11723 2HH1 ARG A 763     -11.675 -21.111 -35.440  1.00  0.830          H  
ATOM  11724 1HH2 ARG A 763      -9.655 -22.048 -32.694  1.00  0.830          H  
ATOM  11725 2HH2 ARG A 763      -9.902 -22.189 -34.435  1.00  0.830          H  
ATOM  11726  N   GLY A 764     -15.923 -23.712 -28.507  1.00  0.580          N  
ATOM  11727  CA  GLY A 764     -15.898 -24.511 -27.293  1.00  0.590          C  
ATOM  11728  C   GLY A 764     -16.184 -23.745 -25.998  1.00  0.540          C  
ATOM  11729  O   GLY A 764     -16.367 -24.365 -24.957  1.00  0.590          O  
ATOM  11730  H   GLY A 764     -16.775 -23.668 -29.047  1.00  0.700          H  
ATOM  11731 1HA  GLY A 764     -16.629 -25.313 -27.393  1.00  0.710          H  
ATOM  11732 2HA  GLY A 764     -14.925 -24.993 -27.212  1.00  0.710          H  
ATOM  11733  N   ARG A 765     -16.266 -22.421 -26.024  1.00  0.460          N  
ATOM  11734  CA  ARG A 765     -16.531 -21.687 -24.787  1.00  0.440          C  
ATOM  11735  C   ARG A 765     -18.019 -21.435 -24.620  1.00  0.410          C  
ATOM  11736  O   ARG A 765     -18.737 -21.289 -25.608  1.00  0.450          O  
ATOM  11737  CB  ARG A 765     -15.795 -20.353 -24.784  1.00  0.620          C  
ATOM  11738  CG  ARG A 765     -14.338 -20.401 -24.323  1.00  0.620          C  
ATOM  11739  CD  ARG A 765     -13.455 -21.101 -25.298  1.00  0.620          C  
ATOM  11740  NE  ARG A 765     -12.064 -21.007 -24.916  1.00  0.620          N  
ATOM  11741  CZ  ARG A 765     -11.046 -21.620 -25.553  1.00  0.620          C  
ATOM  11742  NH1 ARG A 765     -11.249 -22.376 -26.634  1.00  0.620          N  
ATOM  11743  NH2 ARG A 765      -9.819 -21.471 -25.097  1.00  0.620          N  
ATOM  11744  H   ARG A 765     -16.107 -21.909 -26.895  1.00  0.550          H  
ATOM  11745  HA  ARG A 765     -16.184 -22.282 -23.942  1.00  0.530          H  
ATOM  11746 1HB  ARG A 765     -15.801 -19.947 -25.793  1.00  0.750          H  
ATOM  11747 2HB  ARG A 765     -16.328 -19.644 -24.148  1.00  0.750          H  
ATOM  11748 1HG  ARG A 765     -13.962 -19.384 -24.198  1.00  0.750          H  
ATOM  11749 2HG  ARG A 765     -14.275 -20.929 -23.373  1.00  0.750          H  
ATOM  11750 1HD  ARG A 765     -13.710 -22.154 -25.331  1.00  0.750          H  
ATOM  11751 2HD  ARG A 765     -13.578 -20.664 -26.293  1.00  0.750          H  
ATOM  11752  HE  ARG A 765     -11.835 -20.440 -24.101  1.00  0.750          H  
ATOM  11753 1HH1 ARG A 765     -12.197 -22.528 -27.041  1.00  0.750          H  
ATOM  11754 2HH1 ARG A 765     -10.458 -22.819 -27.078  1.00  0.750          H  
ATOM  11755 1HH2 ARG A 765      -9.635 -20.903 -24.270  1.00  0.750          H  
ATOM  11756 2HH2 ARG A 765      -9.048 -21.909 -25.577  1.00  0.750          H  
ATOM  11757  N   VAL A 766     -18.484 -21.344 -23.378  1.00  0.430          N  
ATOM  11758  CA  VAL A 766     -19.882 -21.003 -23.138  1.00  0.430          C  
ATOM  11759  C   VAL A 766     -20.012 -19.482 -23.076  1.00  0.400          C  
ATOM  11760  O   VAL A 766     -19.393 -18.840 -22.222  1.00  0.430          O  
ATOM  11761  CB  VAL A 766     -20.369 -21.612 -21.796  1.00  0.600          C  
ATOM  11762  CG1 VAL A 766     -21.813 -21.228 -21.524  1.00  0.600          C  
ATOM  11763  CG2 VAL A 766     -20.214 -23.113 -21.818  1.00  0.600          C  
ATOM  11764  H   VAL A 766     -17.858 -21.497 -22.599  1.00  0.520          H  
ATOM  11765  HA  VAL A 766     -20.496 -21.381 -23.960  1.00  0.520          H  
ATOM  11766  HB  VAL A 766     -19.777 -21.208 -20.996  1.00  0.720          H  
ATOM  11767 1HG1 VAL A 766     -22.133 -21.645 -20.570  1.00  0.720          H  
ATOM  11768 2HG1 VAL A 766     -21.924 -20.142 -21.485  1.00  0.720          H  
ATOM  11769 3HG1 VAL A 766     -22.443 -21.627 -22.316  1.00  0.720          H  
ATOM  11770 1HG2 VAL A 766     -20.537 -23.529 -20.862  1.00  0.720          H  
ATOM  11771 2HG2 VAL A 766     -20.818 -23.537 -22.607  1.00  0.720          H  
ATOM  11772 3HG2 VAL A 766     -19.177 -23.370 -21.992  1.00  0.720          H  
ATOM  11773  N   LYS A 767     -20.808 -18.907 -23.973  1.00  0.370          N  
ATOM  11774  CA  LYS A 767     -20.984 -17.461 -24.025  1.00  0.350          C  
ATOM  11775  C   LYS A 767     -22.478 -17.126 -24.018  1.00  0.330          C  
ATOM  11776  O   LYS A 767     -23.311 -17.962 -24.346  1.00  0.320          O  
ATOM  11777  CB  LYS A 767     -20.243 -16.879 -25.225  1.00  0.500          C  
ATOM  11778  CG  LYS A 767     -18.713 -17.078 -25.194  1.00  0.500          C  
ATOM  11779  CD  LYS A 767     -18.032 -16.298 -26.327  1.00  0.500          C  
ATOM  11780  CE  LYS A 767     -16.523 -16.620 -26.456  1.00  0.500          C  
ATOM  11781  NZ  LYS A 767     -15.882 -15.843 -27.581  1.00  0.500          N  
ATOM  11782  H   LYS A 767     -21.286 -19.497 -24.664  1.00  0.440          H  
ATOM  11783  HA  LYS A 767     -20.551 -17.022 -23.127  1.00  0.420          H  
ATOM  11784 1HB  LYS A 767     -20.572 -17.402 -26.108  1.00  0.600          H  
ATOM  11785 2HB  LYS A 767     -20.469 -15.816 -25.343  1.00  0.600          H  
ATOM  11786 1HG  LYS A 767     -18.321 -16.742 -24.231  1.00  0.600          H  
ATOM  11787 2HG  LYS A 767     -18.489 -18.140 -25.309  1.00  0.600          H  
ATOM  11788 1HD  LYS A 767     -18.533 -16.489 -27.273  1.00  0.600          H  
ATOM  11789 2HD  LYS A 767     -18.117 -15.237 -26.117  1.00  0.600          H  
ATOM  11790 1HE  LYS A 767     -16.009 -16.399 -25.530  1.00  0.600          H  
ATOM  11791 2HE  LYS A 767     -16.417 -17.675 -26.666  1.00  0.600          H  
ATOM  11792 1HZ  LYS A 767     -14.911 -16.089 -27.692  1.00  0.600          H  
ATOM  11793 2HZ  LYS A 767     -16.388 -16.066 -28.460  1.00  0.600          H  
ATOM  11794 3HZ  LYS A 767     -15.924 -14.824 -27.403  1.00  0.600          H  
ATOM  11795  N   LYS A 768     -22.828 -15.912 -23.616  1.00  0.340          N  
ATOM  11796  CA  LYS A 768     -24.236 -15.500 -23.523  1.00  0.330          C  
ATOM  11797  C   LYS A 768     -24.886 -15.002 -24.837  1.00  0.300          C  
ATOM  11798  O   LYS A 768     -24.218 -14.391 -25.669  1.00  0.310          O  
ATOM  11799  CB  LYS A 768     -24.331 -14.431 -22.437  1.00  0.470          C  
ATOM  11800  CG  LYS A 768     -23.928 -14.949 -21.002  1.00  0.470          C  
ATOM  11801  CD  LYS A 768     -24.265 -13.938 -19.852  1.00  0.470          C  
ATOM  11802  CE  LYS A 768     -23.315 -12.726 -19.832  1.00  0.470          C  
ATOM  11803  NZ  LYS A 768     -21.963 -13.033 -19.313  1.00  0.470          N  
ATOM  11804  H   LYS A 768     -22.094 -15.259 -23.368  1.00  0.410          H  
ATOM  11805  HA  LYS A 768     -24.811 -16.362 -23.185  1.00  0.400          H  
ATOM  11806 1HB  LYS A 768     -23.662 -13.616 -22.705  1.00  0.560          H  
ATOM  11807 2HB  LYS A 768     -25.336 -14.038 -22.403  1.00  0.560          H  
ATOM  11808 1HG  LYS A 768     -24.430 -15.901 -20.803  1.00  0.560          H  
ATOM  11809 2HG  LYS A 768     -22.857 -15.135 -20.996  1.00  0.560          H  
ATOM  11810 1HD  LYS A 768     -25.284 -13.574 -19.975  1.00  0.560          H  
ATOM  11811 2HD  LYS A 768     -24.203 -14.450 -18.892  1.00  0.560          H  
ATOM  11812 1HE  LYS A 768     -23.211 -12.376 -20.837  1.00  0.560          H  
ATOM  11813 2HE  LYS A 768     -23.735 -11.934 -19.227  1.00  0.560          H  
ATOM  11814 1HZ  LYS A 768     -21.392 -12.154 -19.397  1.00  0.560          H  
ATOM  11815 2HZ  LYS A 768     -22.012 -13.331 -18.355  1.00  0.560          H  
ATOM  11816 3HZ  LYS A 768     -21.528 -13.760 -19.869  1.00  0.560          H  
ATOM  11817  N   VAL A 769     -26.201 -15.220 -24.976  1.00  0.290          N  
ATOM  11818  CA  VAL A 769     -27.034 -14.713 -26.081  1.00  0.270          C  
ATOM  11819  C   VAL A 769     -27.973 -13.635 -25.561  1.00  0.280          C  
ATOM  11820  O   VAL A 769     -28.803 -13.908 -24.673  1.00  0.290          O  
ATOM  11821  CB  VAL A 769     -27.964 -15.812 -26.685  1.00  0.390          C  
ATOM  11822  CG1 VAL A 769     -28.832 -15.224 -27.839  1.00  0.390          C  
ATOM  11823  CG2 VAL A 769     -27.174 -16.985 -27.147  1.00  0.390          C  
ATOM  11824  H   VAL A 769     -26.657 -15.802 -24.282  1.00  0.350          H  
ATOM  11825  HA  VAL A 769     -26.393 -14.284 -26.851  1.00  0.320          H  
ATOM  11826  HB  VAL A 769     -28.654 -16.143 -25.917  1.00  0.460          H  
ATOM  11827 1HG1 VAL A 769     -29.483 -15.993 -28.221  1.00  0.460          H  
ATOM  11828 2HG1 VAL A 769     -29.442 -14.398 -27.476  1.00  0.460          H  
ATOM  11829 3HG1 VAL A 769     -28.191 -14.867 -28.642  1.00  0.460          H  
ATOM  11830 1HG2 VAL A 769     -27.846 -17.735 -27.525  1.00  0.460          H  
ATOM  11831 2HG2 VAL A 769     -26.486 -16.700 -27.917  1.00  0.460          H  
ATOM  11832 3HG2 VAL A 769     -26.634 -17.383 -26.304  1.00  0.460          H  
ATOM  11833  N   TYR A 770     -27.892 -12.452 -26.181  1.00  0.270          N  
ATOM  11834  CA  TYR A 770     -28.733 -11.307 -25.841  1.00  0.280          C  
ATOM  11835  C   TYR A 770     -29.552 -10.785 -27.017  1.00  0.270          C  
ATOM  11836  O   TYR A 770     -29.099 -10.789 -28.170  1.00  0.270          O  
ATOM  11837  CB  TYR A 770     -27.910 -10.138 -25.278  1.00  0.390          C  
ATOM  11838  CG  TYR A 770     -27.332 -10.351 -23.898  1.00  0.390          C  
ATOM  11839  CD1 TYR A 770     -26.125 -10.978 -23.722  1.00  0.390          C  
ATOM  11840  CD2 TYR A 770     -28.033  -9.873 -22.793  1.00  0.390          C  
ATOM  11841  CE1 TYR A 770     -25.627 -11.136 -22.455  1.00  0.390          C  
ATOM  11842  CE2 TYR A 770     -27.536 -10.041 -21.515  1.00  0.390          C  
ATOM  11843  CZ  TYR A 770     -26.334 -10.675 -21.340  1.00  0.390          C  
ATOM  11844  OH  TYR A 770     -25.790 -10.873 -20.074  1.00  0.390          O  
ATOM  11845  H   TYR A 770     -27.201 -12.357 -26.932  1.00  0.320          H  
ATOM  11846  HA  TYR A 770     -29.434 -11.631 -25.080  1.00  0.340          H  
ATOM  11847 1HB  TYR A 770     -27.083  -9.928 -25.961  1.00  0.470          H  
ATOM  11848 2HB  TYR A 770     -28.538  -9.247 -25.245  1.00  0.470          H  
ATOM  11849  HD1 TYR A 770     -25.566 -11.343 -24.581  1.00  0.470          H  
ATOM  11850  HD2 TYR A 770     -28.980  -9.363 -22.939  1.00  0.470          H  
ATOM  11851  HE1 TYR A 770     -24.681 -11.621 -22.327  1.00  0.470          H  
ATOM  11852  HE2 TYR A 770     -28.094  -9.668 -20.655  1.00  0.470          H  
ATOM  11853  HH  TYR A 770     -26.415 -10.663 -19.344  1.00  0.470          H  
ATOM  11854  N   VAL A 771     -30.735 -10.279 -26.684  1.00  0.280          N  
ATOM  11855  CA  VAL A 771     -31.636  -9.651 -27.647  1.00  0.280          C  
ATOM  11856  C   VAL A 771     -31.859  -8.197 -27.218  1.00  0.290          C  
ATOM  11857  O   VAL A 771     -32.077  -7.915 -26.037  1.00  0.310          O  
ATOM  11858  CB  VAL A 771     -32.965 -10.434 -27.750  1.00  0.390          C  
ATOM  11859  CG1 VAL A 771     -33.901  -9.761 -28.730  1.00  0.390          C  
ATOM  11860  CG2 VAL A 771     -32.691 -11.860 -28.216  1.00  0.390          C  
ATOM  11861  H   VAL A 771     -31.006 -10.351 -25.695  1.00  0.340          H  
ATOM  11862  HA  VAL A 771     -31.164  -9.646 -28.629  1.00  0.340          H  
ATOM  11863  HB  VAL A 771     -33.443 -10.451 -26.769  1.00  0.470          H  
ATOM  11864 1HG1 VAL A 771     -34.834 -10.320 -28.787  1.00  0.470          H  
ATOM  11865 2HG1 VAL A 771     -34.111  -8.750 -28.411  1.00  0.470          H  
ATOM  11866 3HG1 VAL A 771     -33.429  -9.738 -29.716  1.00  0.470          H  
ATOM  11867 1HG2 VAL A 771     -33.628 -12.406 -28.267  1.00  0.470          H  
ATOM  11868 2HG2 VAL A 771     -32.239 -11.849 -29.183  1.00  0.470          H  
ATOM  11869 3HG2 VAL A 771     -32.022 -12.347 -27.523  1.00  0.470          H  
ATOM  11870  N   GLN A 772     -31.725  -7.268 -28.166  1.00  0.290          N  
ATOM  11871  CA  GLN A 772     -31.858  -5.829 -27.891  1.00  0.310          C  
ATOM  11872  C   GLN A 772     -32.296  -5.070 -29.144  1.00  0.300          C  
ATOM  11873  O   GLN A 772     -32.038  -5.530 -30.246  1.00  0.310          O  
ATOM  11874  CB  GLN A 772     -30.508  -5.286 -27.413  1.00  0.430          C  
ATOM  11875  CG  GLN A 772     -30.516  -3.836 -26.905  1.00  0.430          C  
ATOM  11876  CD  GLN A 772     -29.144  -3.382 -26.433  1.00  0.430          C  
ATOM  11877  OE1 GLN A 772     -28.172  -4.146 -26.494  1.00  0.430          O  
ATOM  11878  NE2 GLN A 772     -29.060  -2.135 -25.996  1.00  0.430          N  
ATOM  11879  H   GLN A 772     -31.514  -7.586 -29.121  1.00  0.350          H  
ATOM  11880  HA  GLN A 772     -32.614  -5.682 -27.121  1.00  0.370          H  
ATOM  11881 1HB  GLN A 772     -30.129  -5.920 -26.632  1.00  0.510          H  
ATOM  11882 2HB  GLN A 772     -29.806  -5.349 -28.231  1.00  0.510          H  
ATOM  11883 1HG  GLN A 772     -30.797  -3.172 -27.708  1.00  0.510          H  
ATOM  11884 2HG  GLN A 772     -31.226  -3.741 -26.078  1.00  0.510          H  
ATOM  11885 1HE2 GLN A 772     -28.162  -1.715 -25.706  1.00  0.510          H  
ATOM  11886 2HE2 GLN A 772     -29.877  -1.562 -25.969  1.00  0.510          H  
ATOM  11887  N   ALA A 773     -32.955  -3.916 -29.008  1.00  0.290          N  
ATOM  11888  CA  ALA A 773     -33.288  -3.117 -30.185  1.00  0.300          C  
ATOM  11889  C   ALA A 773     -32.052  -2.657 -30.912  1.00  0.300          C  
ATOM  11890  O   ALA A 773     -31.044  -2.321 -30.296  1.00  0.340          O  
ATOM  11891  CB  ALA A 773     -34.064  -1.880 -29.796  1.00  0.420          C  
ATOM  11892  H   ALA A 773     -33.206  -3.521 -28.097  1.00  0.350          H  
ATOM  11893  HA  ALA A 773     -33.875  -3.720 -30.864  1.00  0.360          H  
ATOM  11894 1HB  ALA A 773     -34.287  -1.306 -30.693  1.00  0.500          H  
ATOM  11895 2HB  ALA A 773     -34.973  -2.163 -29.297  1.00  0.500          H  
ATOM  11896 3HB  ALA A 773     -33.459  -1.272 -29.128  1.00  0.500          H  
ATOM  11897  N   ALA A 774     -32.135  -2.570 -32.221  1.00  0.290          N  
ATOM  11898  CA  ALA A 774     -31.043  -2.000 -32.980  1.00  0.310          C  
ATOM  11899  C   ALA A 774     -30.898  -0.555 -32.495  1.00  0.330          C  
ATOM  11900  O   ALA A 774     -31.896   0.070 -32.131  1.00  0.330          O  
ATOM  11901  CB  ALA A 774     -31.323  -2.100 -34.473  1.00  0.430          C  
ATOM  11902  H   ALA A 774     -32.975  -2.901 -32.709  1.00  0.350          H  
ATOM  11903  HA  ALA A 774     -30.128  -2.540 -32.748  1.00  0.370          H  
ATOM  11904 1HB  ALA A 774     -30.498  -1.683 -35.033  1.00  0.510          H  
ATOM  11905 2HB  ALA A 774     -31.453  -3.138 -34.755  1.00  0.510          H  
ATOM  11906 3HB  ALA A 774     -32.230  -1.566 -34.707  1.00  0.510          H  
ATOM  11907  N   ALA A 775     -29.684   0.010 -32.506  1.00  0.360          N  
ATOM  11908  CA  ALA A 775     -29.521   1.370 -31.970  1.00  0.380          C  
ATOM  11909  C   ALA A 775     -30.441   2.416 -32.617  1.00  0.380          C  
ATOM  11910  O   ALA A 775     -30.969   3.257 -31.889  1.00  0.380          O  
ATOM  11911  CB  ALA A 775     -28.061   1.815 -32.063  1.00  0.520          C  
ATOM  11912  H   ALA A 775     -28.883  -0.518 -32.829  1.00  0.430          H  
ATOM  11913  HA  ALA A 775     -29.789   1.335 -30.926  1.00  0.460          H  
ATOM  11914 1HB  ALA A 775     -27.954   2.784 -31.590  1.00  0.630          H  
ATOM  11915 2HB  ALA A 775     -27.430   1.103 -31.539  1.00  0.630          H  
ATOM  11916 3HB  ALA A 775     -27.724   1.888 -33.082  1.00  0.630          H  
ATOM  11917  N   PRO A 776     -30.749   2.383 -33.929  1.00  0.380          N  
ATOM  11918  CA  PRO A 776     -31.632   3.318 -34.586  1.00  0.380          C  
ATOM  11919  C   PRO A 776     -33.044   3.379 -34.007  1.00  0.380          C  
ATOM  11920  O   PRO A 776     -33.775   4.300 -34.365  1.00  0.400          O  
ATOM  11921  CB  PRO A 776     -31.647   2.824 -36.035  1.00  0.570          C  
ATOM  11922  CG  PRO A 776     -30.340   2.116 -36.206  1.00  0.570          C  
ATOM  11923  CD  PRO A 776     -30.102   1.452 -34.895  1.00  0.570          C  
ATOM  11924  HA  PRO A 776     -31.170   4.314 -34.538  1.00  0.460          H  
ATOM  11925 1HB  PRO A 776     -32.516   2.164 -36.188  1.00  0.680          H  
ATOM  11926 2HB  PRO A 776     -31.772   3.674 -36.720  1.00  0.680          H  
ATOM  11927 1HG  PRO A 776     -30.406   1.400 -37.040  1.00  0.680          H  
ATOM  11928 2HG  PRO A 776     -29.548   2.837 -36.466  1.00  0.680          H  
ATOM  11929 1HD  PRO A 776     -30.632   0.531 -34.944  1.00  0.680          H  
ATOM  11930 2HD  PRO A 776     -29.039   1.332 -34.742  1.00  0.680          H  
ATOM  11931  N   TYR A 777     -33.480   2.398 -33.181  1.00  0.380          N  
ATOM  11932  CA  TYR A 777     -34.839   2.526 -32.682  1.00  0.390          C  
ATOM  11933  C   TYR A 777     -34.910   2.507 -31.158  1.00  0.390          C  
ATOM  11934  O   TYR A 777     -35.926   2.095 -30.572  1.00  0.410          O  
ATOM  11935  CB  TYR A 777     -35.653   1.356 -33.200  1.00  0.540          C  
ATOM  11936  CG  TYR A 777     -35.525   1.158 -34.669  1.00  0.540          C  
ATOM  11937  CD1 TYR A 777     -34.738   0.117 -35.129  1.00  0.540          C  
ATOM  11938  CD2 TYR A 777     -36.158   1.991 -35.554  1.00  0.540          C  
ATOM  11939  CE1 TYR A 777     -34.614  -0.105 -36.472  1.00  0.540          C  
ATOM  11940  CE2 TYR A 777     -36.037   1.777 -36.903  1.00  0.540          C  
ATOM  11941  CZ  TYR A 777     -35.282   0.725 -37.369  1.00  0.540          C  
ATOM  11942  OH  TYR A 777     -35.186   0.502 -38.731  1.00  0.540          O  
ATOM  11943  H   TYR A 777     -32.888   1.623 -32.867  1.00  0.460          H  
ATOM  11944  HA  TYR A 777     -35.266   3.470 -33.020  1.00  0.470          H  
ATOM  11945 1HB  TYR A 777     -35.335   0.439 -32.699  1.00  0.650          H  
ATOM  11946 2HB  TYR A 777     -36.708   1.512 -32.965  1.00  0.650          H  
ATOM  11947  HD1 TYR A 777     -34.233  -0.532 -34.418  1.00  0.650          H  
ATOM  11948  HD2 TYR A 777     -36.752   2.814 -35.187  1.00  0.650          H  
ATOM  11949  HE1 TYR A 777     -34.007  -0.933 -36.837  1.00  0.650          H  
ATOM  11950  HE2 TYR A 777     -36.546   2.433 -37.607  1.00  0.650          H  
ATOM  11951  HH  TYR A 777     -35.011  -0.463 -38.897  1.00  0.650          H  
ATOM  11952  N   ARG A 778     -33.885   3.094 -30.527  1.00  0.370          N  
ATOM  11953  CA  ARG A 778     -33.881   3.330 -29.085  1.00  0.400          C  
ATOM  11954  C   ARG A 778     -33.162   4.641 -28.699  1.00  0.390          C  
ATOM  11955  O   ARG A 778     -32.551   4.727 -27.619  1.00  0.390          O  
ATOM  11956  CB  ARG A 778     -33.244   2.215 -28.272  1.00  0.550          C  
ATOM  11957  CG  ARG A 778     -31.829   2.013 -28.547  1.00  0.550          C  
ATOM  11958  CD  ARG A 778     -31.104   1.351 -27.424  1.00  0.550          C  
ATOM  11959  NE  ARG A 778     -29.725   1.255 -27.790  1.00  0.550          N  
ATOM  11960  CZ  ARG A 778     -29.272   0.262 -28.531  1.00  0.550          C  
ATOM  11961  NH1 ARG A 778     -30.056  -0.693 -28.867  1.00  0.550          N  
ATOM  11962  NH2 ARG A 778     -28.081   0.247 -28.964  1.00  0.550          N  
ATOM  11963  H   ARG A 778     -33.060   3.349 -31.084  1.00  0.440          H  
ATOM  11964  HA  ARG A 778     -34.918   3.404 -28.780  1.00  0.480          H  
ATOM  11965 1HB  ARG A 778     -33.323   2.421 -27.223  1.00  0.660          H  
ATOM  11966 2HB  ARG A 778     -33.768   1.277 -28.463  1.00  0.660          H  
ATOM  11967 1HG  ARG A 778     -31.776   1.359 -29.418  1.00  0.660          H  
ATOM  11968 2HG  ARG A 778     -31.340   2.915 -28.792  1.00  0.660          H  
ATOM  11969 1HD  ARG A 778     -31.170   1.989 -26.538  1.00  0.660          H  
ATOM  11970 2HD  ARG A 778     -31.508   0.369 -27.191  1.00  0.660          H  
ATOM  11971  HE  ARG A 778     -29.064   2.016 -27.493  1.00  0.660          H  
ATOM  11972 1HH1 ARG A 778     -31.011  -0.708 -28.573  1.00  0.660          H  
ATOM  11973 2HH1 ARG A 778     -29.725  -1.462 -29.456  1.00  0.660          H  
ATOM  11974 1HH2 ARG A 778     -27.462   1.033 -28.778  1.00  0.660          H  
ATOM  11975 2HH2 ARG A 778     -27.792  -0.504 -29.560  1.00  0.660          H  
ATOM  11976  N   MET A 779     -33.143   5.634 -29.586  1.00  0.460          N  
ATOM  11977  CA  MET A 779     -32.399   6.859 -29.281  1.00  0.500          C  
ATOM  11978  C   MET A 779     -33.275   7.974 -28.773  1.00  0.540          C  
ATOM  11979  O   MET A 779     -32.871   8.750 -27.910  1.00  0.650          O  
ATOM  11980  CB  MET A 779     -31.643   7.362 -30.504  1.00  0.680          C  
ATOM  11981  CG  MET A 779     -30.495   6.509 -30.995  1.00  0.680          C  
ATOM  11982  SD  MET A 779     -29.122   6.366 -29.823  1.00  0.680          S  
ATOM  11983  CE  MET A 779     -29.221   4.772 -29.054  1.00  0.680          C  
ATOM  11984  H   MET A 779     -33.720   5.593 -30.439  1.00  0.550          H  
ATOM  11985  HA  MET A 779     -31.677   6.639 -28.503  1.00  0.600          H  
ATOM  11986 1HB  MET A 779     -32.349   7.459 -31.332  1.00  0.820          H  
ATOM  11987 2HB  MET A 779     -31.249   8.356 -30.297  1.00  0.820          H  
ATOM  11988 1HG  MET A 779     -30.871   5.524 -31.194  1.00  0.820          H  
ATOM  11989 2HG  MET A 779     -30.112   6.917 -31.927  1.00  0.820          H  
ATOM  11990 1HE  MET A 779     -28.382   4.645 -28.358  1.00  0.820          H  
ATOM  11991 2HE  MET A 779     -30.139   4.700 -28.509  1.00  0.820          H  
ATOM  11992 3HE  MET A 779     -29.176   3.990 -29.814  1.00  0.820          H  
ATOM  11993  N   LEU A 780     -34.451   8.099 -29.358  1.00  0.470          N  
ATOM  11994  CA  LEU A 780     -35.354   9.180 -29.020  1.00  0.510          C  
ATOM  11995  C   LEU A 780     -36.567   8.665 -28.282  1.00  0.490          C  
ATOM  11996  O   LEU A 780     -37.011   7.552 -28.518  1.00  0.440          O  
ATOM  11997  CB  LEU A 780     -35.803   9.925 -30.290  1.00  0.700          C  
ATOM  11998  CG  LEU A 780     -34.901  11.081 -30.812  1.00  0.700          C  
ATOM  11999  CD1 LEU A 780     -33.571  10.557 -31.344  1.00  0.700          C  
ATOM  12000  CD2 LEU A 780     -35.670  11.808 -31.895  1.00  0.700          C  
ATOM  12001  H   LEU A 780     -34.735   7.413 -30.074  1.00  0.560          H  
ATOM  12002  HA  LEU A 780     -34.810   9.868 -28.381  1.00  0.610          H  
ATOM  12003 1HB  LEU A 780     -35.868   9.186 -31.097  1.00  0.840          H  
ATOM  12004 2HB  LEU A 780     -36.797  10.326 -30.135  1.00  0.840          H  
ATOM  12005  HG  LEU A 780     -34.689  11.772 -30.005  1.00  0.840          H  
ATOM  12006 1HD1 LEU A 780     -32.975  11.393 -31.708  1.00  0.840          H  
ATOM  12007 2HD1 LEU A 780     -33.030  10.066 -30.559  1.00  0.840          H  
ATOM  12008 3HD1 LEU A 780     -33.750   9.856 -32.159  1.00  0.840          H  
ATOM  12009 1HD2 LEU A 780     -35.075  12.640 -32.271  1.00  0.840          H  
ATOM  12010 2HD2 LEU A 780     -35.886  11.118 -32.714  1.00  0.840          H  
ATOM  12011 3HD2 LEU A 780     -36.612  12.192 -31.487  1.00  0.840          H  
ATOM  12012  N   PRO A 781     -37.198   9.455 -27.407  1.00  0.530          N  
ATOM  12013  CA  PRO A 781     -38.419   9.060 -26.727  1.00  0.530          C  
ATOM  12014  C   PRO A 781     -39.542   8.791 -27.732  1.00  0.510          C  
ATOM  12015  O   PRO A 781     -40.406   7.959 -27.494  1.00  0.490          O  
ATOM  12016  CB  PRO A 781     -38.696  10.266 -25.815  1.00  0.800          C  
ATOM  12017  CG  PRO A 781     -37.945  11.432 -26.458  1.00  0.800          C  
ATOM  12018  CD  PRO A 781     -36.712  10.813 -27.087  1.00  0.800          C  
ATOM  12019  HA  PRO A 781     -38.228   8.158 -26.135  1.00  0.640          H  
ATOM  12020 1HB  PRO A 781     -39.781  10.445 -25.752  1.00  0.950          H  
ATOM  12021 2HB  PRO A 781     -38.352  10.050 -24.794  1.00  0.950          H  
ATOM  12022 1HG  PRO A 781     -38.595  11.937 -27.199  1.00  0.950          H  
ATOM  12023 2HG  PRO A 781     -37.698  12.188 -25.698  1.00  0.950          H  
ATOM  12024 1HD  PRO A 781     -36.458  11.392 -27.983  1.00  0.950          H  
ATOM  12025 2HD  PRO A 781     -35.878  10.773 -26.374  1.00  0.950          H  
ATOM  12026  N   ASP A 782     -39.452   9.390 -28.922  1.00  0.530          N  
ATOM  12027  CA  ASP A 782     -40.427   9.199 -29.984  1.00  0.520          C  
ATOM  12028  C   ASP A 782     -40.416   7.763 -30.501  1.00  0.440          C  
ATOM  12029  O   ASP A 782     -41.427   7.264 -31.005  1.00  0.450          O  
ATOM  12030  CB  ASP A 782     -40.095  10.116 -31.160  1.00  0.730          C  
ATOM  12031  CG  ASP A 782     -40.302  11.599 -30.884  1.00  0.730          C  
ATOM  12032  OD1 ASP A 782     -40.928  11.952 -29.915  1.00  0.730          O  
ATOM  12033  OD2 ASP A 782     -39.813  12.372 -31.663  1.00  0.730          O  
ATOM  12034  H   ASP A 782     -38.752  10.098 -29.080  1.00  0.640          H  
ATOM  12035  HA  ASP A 782     -41.420   9.430 -29.596  1.00  0.620          H  
ATOM  12036 1HB  ASP A 782     -39.055   9.958 -31.452  1.00  0.880          H  
ATOM  12037 2HB  ASP A 782     -40.710   9.835 -32.016  1.00  0.880          H  
ATOM  12038  N   ASP A 783     -39.264   7.093 -30.367  1.00  0.380          N  
ATOM  12039  CA  ASP A 783     -39.027   5.749 -30.874  1.00  0.320          C  
ATOM  12040  C   ASP A 783     -39.872   4.745 -30.123  1.00  0.310          C  
ATOM  12041  O   ASP A 783     -40.098   3.631 -30.580  1.00  0.300          O  
ATOM  12042  CB  ASP A 783     -37.544   5.357 -30.727  1.00  0.470          C  
ATOM  12043  CG  ASP A 783     -36.573   6.173 -31.639  1.00  0.470          C  
ATOM  12044  OD1 ASP A 783     -37.032   6.796 -32.572  1.00  0.470          O  
ATOM  12045  OD2 ASP A 783     -35.350   6.180 -31.363  1.00  0.470          O  
ATOM  12046  H   ASP A 783     -38.489   7.528 -29.870  1.00  0.460          H  
ATOM  12047  HA  ASP A 783     -39.295   5.726 -31.926  1.00  0.380          H  
ATOM  12048 1HB  ASP A 783     -37.242   5.463 -29.700  1.00  0.570          H  
ATOM  12049 2HB  ASP A 783     -37.433   4.300 -30.977  1.00  0.570          H  
ATOM  12050  N   ILE A 784     -40.351   5.114 -28.940  1.00  0.350          N  
ATOM  12051  CA  ILE A 784     -41.126   4.189 -28.144  1.00  0.370          C  
ATOM  12052  C   ILE A 784     -42.431   3.846 -28.850  1.00  0.350          C  
ATOM  12053  O   ILE A 784     -42.972   2.757 -28.671  1.00  0.400          O  
ATOM  12054  CB  ILE A 784     -41.369   4.767 -26.740  1.00  0.510          C  
ATOM  12055  CG1 ILE A 784     -41.703   3.634 -25.781  1.00  0.510          C  
ATOM  12056  CG2 ILE A 784     -42.558   5.782 -26.782  1.00  0.510          C  
ATOM  12057  CD1 ILE A 784     -41.584   4.005 -24.335  1.00  0.510          C  
ATOM  12058  H   ILE A 784     -40.188   6.062 -28.582  1.00  0.420          H  
ATOM  12059  HA  ILE A 784     -40.564   3.266 -28.038  1.00  0.440          H  
ATOM  12060  HB  ILE A 784     -40.466   5.278 -26.395  1.00  0.610          H  
ATOM  12061 1HG1 ILE A 784     -42.713   3.310 -25.973  1.00  0.610          H  
ATOM  12062 2HG1 ILE A 784     -41.038   2.799 -25.970  1.00  0.610          H  
ATOM  12063 1HG2 ILE A 784     -42.729   6.204 -25.803  1.00  0.610          H  
ATOM  12064 2HG2 ILE A 784     -42.343   6.584 -27.471  1.00  0.610          H  
ATOM  12065 3HG2 ILE A 784     -43.463   5.286 -27.102  1.00  0.610          H  
ATOM  12066 1HD1 ILE A 784     -41.841   3.146 -23.742  1.00  0.610          H  
ATOM  12067 2HD1 ILE A 784     -40.557   4.305 -24.123  1.00  0.610          H  
ATOM  12068 3HD1 ILE A 784     -42.249   4.817 -24.088  1.00  0.610          H  
ATOM  12069  N   ASN A 785     -42.897   4.734 -29.735  1.00  0.350          N  
ATOM  12070  CA  ASN A 785     -44.158   4.547 -30.414  1.00  0.340          C  
ATOM  12071  C   ASN A 785     -44.010   3.686 -31.653  1.00  0.350          C  
ATOM  12072  O   ASN A 785     -44.977   3.467 -32.384  1.00  0.420          O  
ATOM  12073  CB  ASN A 785     -44.728   5.899 -30.765  1.00  0.480          C  
ATOM  12074  CG  ASN A 785     -45.144   6.643 -29.546  1.00  0.480          C  
ATOM  12075  OD1 ASN A 785     -45.634   6.060 -28.580  1.00  0.480          O  
ATOM  12076  ND2 ASN A 785     -44.944   7.931 -29.558  1.00  0.480          N  
ATOM  12077  H   ASN A 785     -42.374   5.596 -29.928  1.00  0.420          H  
ATOM  12078  HA  ASN A 785     -44.841   4.037 -29.744  1.00  0.410          H  
ATOM  12079 1HB  ASN A 785     -43.977   6.483 -31.302  1.00  0.580          H  
ATOM  12080 2HB  ASN A 785     -45.589   5.779 -31.421  1.00  0.580          H  
ATOM  12081 1HD2 ASN A 785     -45.192   8.485 -28.763  1.00  0.580          H  
ATOM  12082 2HD2 ASN A 785     -44.531   8.369 -30.359  1.00  0.580          H  
ATOM  12083  N   LEU A 786     -42.799   3.193 -31.896  1.00  0.320          N  
ATOM  12084  CA  LEU A 786     -42.553   2.313 -33.016  1.00  0.330          C  
ATOM  12085  C   LEU A 786     -42.722   0.877 -32.566  1.00  0.340          C  
ATOM  12086  O   LEU A 786     -42.735  -0.039 -33.388  1.00  0.350          O  
ATOM  12087  CB  LEU A 786     -41.112   2.473 -33.511  1.00  0.460          C  
ATOM  12088  CG  LEU A 786     -40.688   3.860 -34.010  1.00  0.460          C  
ATOM  12089  CD1 LEU A 786     -39.196   3.821 -34.301  1.00  0.460          C  
ATOM  12090  CD2 LEU A 786     -41.470   4.249 -35.256  1.00  0.460          C  
ATOM  12091  H   LEU A 786     -42.011   3.415 -31.283  1.00  0.380          H  
ATOM  12092  HA  LEU A 786     -43.271   2.515 -33.806  1.00  0.400          H  
ATOM  12093 1HB  LEU A 786     -40.443   2.199 -32.690  1.00  0.550          H  
ATOM  12094 2HB  LEU A 786     -40.950   1.764 -34.321  1.00  0.550          H  
ATOM  12095  HG  LEU A 786     -40.873   4.596 -33.232  1.00  0.550          H  
ATOM  12096 1HD1 LEU A 786     -38.857   4.804 -34.638  1.00  0.550          H  
ATOM  12097 2HD1 LEU A 786     -38.652   3.549 -33.389  1.00  0.550          H  
ATOM  12098 3HD1 LEU A 786     -39.007   3.083 -35.074  1.00  0.550          H  
ATOM  12099 1HD2 LEU A 786     -41.144   5.234 -35.589  1.00  0.550          H  
ATOM  12100 2HD2 LEU A 786     -41.291   3.520 -36.048  1.00  0.550          H  
ATOM  12101 3HD2 LEU A 786     -42.533   4.286 -35.031  1.00  0.550          H  
ATOM  12102  N   TRP A 787     -42.800   0.667 -31.249  1.00  0.350          N  
ATOM  12103  CA  TRP A 787     -42.889  -0.676 -30.720  1.00  0.350          C  
ATOM  12104  C   TRP A 787     -44.346  -1.087 -30.533  1.00  0.370          C  
ATOM  12105  O   TRP A 787     -45.177  -0.304 -30.048  1.00  0.390          O  
ATOM  12106  CB  TRP A 787     -42.046  -0.750 -29.439  1.00  0.490          C  
ATOM  12107  CG  TRP A 787     -40.565  -0.648 -29.794  1.00  0.490          C  
ATOM  12108  CD1 TRP A 787     -39.809   0.495 -29.852  1.00  0.490          C  
ATOM  12109  CD2 TRP A 787     -39.676  -1.730 -30.160  1.00  0.490          C  
ATOM  12110  NE1 TRP A 787     -38.525   0.198 -30.260  1.00  0.490          N  
ATOM  12111  CE2 TRP A 787     -38.433  -1.157 -30.458  1.00  0.490          C  
ATOM  12112  CE3 TRP A 787     -39.831  -3.122 -30.274  1.00  0.490          C  
ATOM  12113  CZ2 TRP A 787     -37.374  -1.913 -30.877  1.00  0.490          C  
ATOM  12114  CZ3 TRP A 787     -38.744  -3.879 -30.685  1.00  0.490          C  
ATOM  12115  CH2 TRP A 787     -37.553  -3.284 -30.984  1.00  0.490          C  
ATOM  12116  H   TRP A 787     -42.821   1.451 -30.590  1.00  0.420          H  
ATOM  12117  HA  TRP A 787     -42.439  -1.359 -31.440  1.00  0.420          H  
ATOM  12118 1HB  TRP A 787     -42.309   0.075 -28.770  1.00  0.590          H  
ATOM  12119 2HB  TRP A 787     -42.230  -1.687 -28.919  1.00  0.590          H  
ATOM  12120  HD1 TRP A 787     -40.174   1.483 -29.631  1.00  0.590          H  
ATOM  12121  HE1 TRP A 787     -37.738   0.885 -30.401  1.00  0.590          H  
ATOM  12122  HE3 TRP A 787     -40.784  -3.593 -30.046  1.00  0.590          H  
ATOM  12123  HZ2 TRP A 787     -36.432  -1.458 -31.123  1.00  0.590          H  
ATOM  12124  HZ3 TRP A 787     -38.867  -4.954 -30.769  1.00  0.590          H  
ATOM  12125  HH2 TRP A 787     -36.731  -3.888 -31.313  1.00  0.590          H  
ATOM  12126  N   TYR A 788     -44.635  -2.336 -30.907  1.00  0.370          N  
ATOM  12127  CA  TYR A 788     -45.966  -2.927 -30.809  1.00  0.380          C  
ATOM  12128  C   TYR A 788     -45.979  -4.195 -29.975  1.00  0.350          C  
ATOM  12129  O   TYR A 788     -45.015  -4.965 -29.964  1.00  0.320          O  
ATOM  12130  CB  TYR A 788     -46.504  -3.272 -32.197  1.00  0.530          C  
ATOM  12131  CG  TYR A 788     -46.792  -2.125 -33.111  1.00  0.530          C  
ATOM  12132  CD1 TYR A 788     -45.767  -1.426 -33.708  1.00  0.530          C  
ATOM  12133  CD2 TYR A 788     -48.098  -1.811 -33.406  1.00  0.530          C  
ATOM  12134  CE1 TYR A 788     -46.039  -0.401 -34.559  1.00  0.530          C  
ATOM  12135  CE2 TYR A 788     -48.380  -0.792 -34.274  1.00  0.530          C  
ATOM  12136  CZ  TYR A 788     -47.352  -0.079 -34.843  1.00  0.530          C  
ATOM  12137  OH  TYR A 788     -47.614   0.951 -35.711  1.00  0.530          O  
ATOM  12138  H   TYR A 788     -43.893  -2.901 -31.299  1.00  0.440          H  
ATOM  12139  HA  TYR A 788     -46.628  -2.213 -30.327  1.00  0.460          H  
ATOM  12140 1HB  TYR A 788     -45.810  -3.945 -32.706  1.00  0.630          H  
ATOM  12141 2HB  TYR A 788     -47.434  -3.807 -32.058  1.00  0.630          H  
ATOM  12142  HD1 TYR A 788     -44.730  -1.679 -33.502  1.00  0.630          H  
ATOM  12143  HD2 TYR A 788     -48.907  -2.372 -32.956  1.00  0.630          H  
ATOM  12144  HE1 TYR A 788     -45.218   0.152 -35.016  1.00  0.630          H  
ATOM  12145  HE2 TYR A 788     -49.414  -0.545 -34.507  1.00  0.630          H  
ATOM  12146  HH  TYR A 788     -46.798   1.433 -35.868  1.00  0.630          H  
ATOM  12147  N   VAL A 789     -47.118  -4.442 -29.346  1.00  0.360          N  
ATOM  12148  CA  VAL A 789     -47.355  -5.642 -28.563  1.00  0.330          C  
ATOM  12149  C   VAL A 789     -48.561  -6.386 -29.141  1.00  0.360          C  
ATOM  12150  O   VAL A 789     -49.570  -5.771 -29.467  1.00  0.420          O  
ATOM  12151  CB  VAL A 789     -47.613  -5.260 -27.083  1.00  0.470          C  
ATOM  12152  CG1 VAL A 789     -47.865  -6.501 -26.237  1.00  0.470          C  
ATOM  12153  CG2 VAL A 789     -46.422  -4.489 -26.538  1.00  0.470          C  
ATOM  12154  H   VAL A 789     -47.850  -3.726 -29.393  1.00  0.430          H  
ATOM  12155  HA  VAL A 789     -46.476  -6.284 -28.617  1.00  0.400          H  
ATOM  12156  HB  VAL A 789     -48.508  -4.632 -27.028  1.00  0.570          H  
ATOM  12157 1HG1 VAL A 789     -48.039  -6.205 -25.205  1.00  0.570          H  
ATOM  12158 2HG1 VAL A 789     -48.733  -7.055 -26.602  1.00  0.570          H  
ATOM  12159 3HG1 VAL A 789     -46.986  -7.137 -26.283  1.00  0.570          H  
ATOM  12160 1HG2 VAL A 789     -46.621  -4.211 -25.522  1.00  0.570          H  
ATOM  12161 2HG2 VAL A 789     -45.533  -5.116 -26.587  1.00  0.570          H  
ATOM  12162 3HG2 VAL A 789     -46.260  -3.591 -27.127  1.00  0.570          H  
ATOM  12163  N   ARG A 790     -48.454  -7.691 -29.340  1.00  0.410          N  
ATOM  12164  CA  ARG A 790     -49.588  -8.434 -29.887  1.00  0.430          C  
ATOM  12165  C   ARG A 790     -50.612  -8.734 -28.789  1.00  0.420          C  
ATOM  12166  O   ARG A 790     -50.234  -9.178 -27.704  1.00  0.450          O  
ATOM  12167  CB  ARG A 790     -49.124  -9.724 -30.543  1.00  0.590          C  
ATOM  12168  CG  ARG A 790     -50.218 -10.477 -31.285  1.00  0.590          C  
ATOM  12169  CD  ARG A 790     -49.699 -11.645 -32.051  1.00  0.590          C  
ATOM  12170  NE  ARG A 790     -49.129 -12.671 -31.172  1.00  0.590          N  
ATOM  12171  CZ  ARG A 790     -47.803 -12.968 -31.044  1.00  0.590          C  
ATOM  12172  NH1 ARG A 790     -46.879 -12.349 -31.763  1.00  0.590          N  
ATOM  12173  NH2 ARG A 790     -47.419 -13.906 -30.180  1.00  0.590          N  
ATOM  12174  H   ARG A 790     -47.604  -8.170 -29.084  1.00  0.490          H  
ATOM  12175  HA  ARG A 790     -50.066  -7.825 -30.647  1.00  0.520          H  
ATOM  12176 1HB  ARG A 790     -48.308  -9.532 -31.228  1.00  0.710          H  
ATOM  12177 2HB  ARG A 790     -48.741 -10.387 -29.773  1.00  0.710          H  
ATOM  12178 1HG  ARG A 790     -50.958 -10.844 -30.574  1.00  0.710          H  
ATOM  12179 2HG  ARG A 790     -50.702  -9.795 -31.990  1.00  0.710          H  
ATOM  12180 1HD  ARG A 790     -50.516 -12.093 -32.612  1.00  0.710          H  
ATOM  12181 2HD  ARG A 790     -48.944 -11.305 -32.748  1.00  0.710          H  
ATOM  12182  HE  ARG A 790     -49.778 -13.187 -30.590  1.00  0.710          H  
ATOM  12183 1HH1 ARG A 790     -47.109 -11.655 -32.480  1.00  0.710          H  
ATOM  12184 2HH1 ARG A 790     -45.893 -12.585 -31.619  1.00  0.710          H  
ATOM  12185 1HH2 ARG A 790     -48.097 -14.397 -29.621  1.00  0.710          H  
ATOM  12186 2HH2 ARG A 790     -46.406 -14.143 -30.100  1.00  0.710          H  
ATOM  12187  N   ASN A 791     -51.901  -8.499 -29.070  1.00  0.420          N  
ATOM  12188  CA  ASN A 791     -52.948  -8.788 -28.086  1.00  0.430          C  
ATOM  12189  C   ASN A 791     -53.498 -10.217 -28.189  1.00  0.440          C  
ATOM  12190  O   ASN A 791     -53.146 -10.989 -29.087  1.00  0.430          O  
ATOM  12191  CB  ASN A 791     -54.082  -7.767 -28.169  1.00  0.600          C  
ATOM  12192  CG  ASN A 791     -54.848  -7.763 -29.438  1.00  0.600          C  
ATOM  12193  OD1 ASN A 791     -54.701  -8.659 -30.281  1.00  0.600          O  
ATOM  12194  ND2 ASN A 791     -55.708  -6.784 -29.566  1.00  0.600          N  
ATOM  12195  H   ASN A 791     -52.140  -8.118 -29.993  1.00  0.500          H  
ATOM  12196  HA  ASN A 791     -52.511  -8.694 -27.091  1.00  0.520          H  
ATOM  12197 1HB  ASN A 791     -54.785  -7.937 -27.378  1.00  0.720          H  
ATOM  12198 2HB  ASN A 791     -53.683  -6.777 -28.029  1.00  0.720          H  
ATOM  12199 1HD2 ASN A 791     -56.286  -6.707 -30.377  1.00  0.720          H  
ATOM  12200 2HD2 ASN A 791     -55.817  -6.130 -28.787  1.00  0.720          H  
ATOM  12201  N   LYS A 792     -54.452 -10.536 -27.311  1.00  0.450          N  
ATOM  12202  CA  LYS A 792     -55.103 -11.848 -27.269  1.00  0.450          C  
ATOM  12203  C   LYS A 792     -55.861 -12.186 -28.555  1.00  0.460          C  
ATOM  12204  O   LYS A 792     -56.109 -13.354 -28.850  1.00  0.460          O  
ATOM  12205  CB  LYS A 792     -56.090 -11.910 -26.094  1.00  0.630          C  
ATOM  12206  CG  LYS A 792     -57.389 -11.107 -26.308  1.00  0.630          C  
ATOM  12207  CD  LYS A 792     -58.309 -11.144 -25.088  1.00  0.630          C  
ATOM  12208  CE  LYS A 792     -59.597 -10.303 -25.304  1.00  0.630          C  
ATOM  12209  NZ  LYS A 792     -60.536 -10.895 -26.344  1.00  0.630          N  
ATOM  12210  H   LYS A 792     -54.655  -9.859 -26.572  1.00  0.540          H  
ATOM  12211  HA  LYS A 792     -54.331 -12.604 -27.126  1.00  0.540          H  
ATOM  12212 1HB  LYS A 792     -56.362 -12.947 -25.903  1.00  0.760          H  
ATOM  12213 2HB  LYS A 792     -55.604 -11.523 -25.197  1.00  0.760          H  
ATOM  12214 1HG  LYS A 792     -57.162 -10.085 -26.585  1.00  0.760          H  
ATOM  12215 2HG  LYS A 792     -57.938 -11.563 -27.123  1.00  0.760          H  
ATOM  12216 1HD  LYS A 792     -58.592 -12.177 -24.884  1.00  0.760          H  
ATOM  12217 2HD  LYS A 792     -57.777 -10.753 -24.222  1.00  0.760          H  
ATOM  12218 1HE  LYS A 792     -60.126 -10.235 -24.356  1.00  0.760          H  
ATOM  12219 2HE  LYS A 792     -59.314  -9.298 -25.624  1.00  0.760          H  
ATOM  12220 1HZ  LYS A 792     -61.346 -10.305 -26.431  1.00  0.760          H  
ATOM  12221 2HZ  LYS A 792     -60.088 -10.959 -27.285  1.00  0.760          H  
ATOM  12222 3HZ  LYS A 792     -60.822 -11.815 -26.063  1.00  0.760          H  
ATOM  12223  N   ASP A 793     -56.242 -11.156 -29.308  1.00  0.460          N  
ATOM  12224  CA  ASP A 793     -57.010 -11.314 -30.532  1.00  0.460          C  
ATOM  12225  C   ASP A 793     -56.105 -11.378 -31.768  1.00  0.450          C  
ATOM  12226  O   ASP A 793     -56.587 -11.456 -32.899  1.00  0.460          O  
ATOM  12227  CB  ASP A 793     -57.995 -10.150 -30.677  1.00  0.640          C  
ATOM  12228  CG  ASP A 793     -59.076 -10.092 -29.562  1.00  0.640          C  
ATOM  12229  OD1 ASP A 793     -59.456 -11.104 -28.995  1.00  0.640          O  
ATOM  12230  OD2 ASP A 793     -59.498  -9.007 -29.270  1.00  0.640          O  
ATOM  12231  H   ASP A 793     -55.987 -10.227 -29.001  1.00  0.550          H  
ATOM  12232  HA  ASP A 793     -57.572 -12.245 -30.470  1.00  0.550          H  
ATOM  12233 1HB  ASP A 793     -57.441  -9.213 -30.670  1.00  0.770          H  
ATOM  12234 2HB  ASP A 793     -58.495 -10.222 -31.643  1.00  0.770          H  
ATOM  12235  N   GLY A 794     -54.788 -11.334 -31.555  1.00  0.440          N  
ATOM  12236  CA  GLY A 794     -53.797 -11.395 -32.623  1.00  0.430          C  
ATOM  12237  C   GLY A 794     -53.456 -10.066 -33.314  1.00  0.430          C  
ATOM  12238  O   GLY A 794     -52.692 -10.059 -34.281  1.00  0.430          O  
ATOM  12239  H   GLY A 794     -54.430 -11.266 -30.599  1.00  0.530          H  
ATOM  12240 1HA  GLY A 794     -52.887 -11.818 -32.205  1.00  0.520          H  
ATOM  12241 2HA  GLY A 794     -54.142 -12.104 -33.373  1.00  0.520          H  
ATOM  12242  N   GLY A 795     -54.030  -8.956 -32.867  1.00  0.430          N  
ATOM  12243  CA  GLY A 795     -53.763  -7.665 -33.483  1.00  0.420          C  
ATOM  12244  C   GLY A 795     -52.521  -7.032 -32.875  1.00  0.410          C  
ATOM  12245  O   GLY A 795     -52.166  -7.320 -31.728  1.00  0.400          O  
ATOM  12246  H   GLY A 795     -54.634  -9.006 -32.055  1.00  0.520          H  
ATOM  12247 1HA  GLY A 795     -53.630  -7.789 -34.558  1.00  0.500          H  
ATOM  12248 2HA  GLY A 795     -54.620  -7.009 -33.334  1.00  0.500          H  
ATOM  12249  N   MET A 796     -51.872  -6.133 -33.617  1.00  0.410          N  
ATOM  12250  CA  MET A 796     -50.718  -5.442 -33.048  1.00  0.410          C  
ATOM  12251  C   MET A 796     -51.156  -4.120 -32.462  1.00  0.420          C  
ATOM  12252  O   MET A 796     -51.839  -3.335 -33.126  1.00  0.450          O  
ATOM  12253  CB  MET A 796     -49.627  -5.253 -34.090  1.00  0.570          C  
ATOM  12254  CG  MET A 796     -49.137  -6.545 -34.696  1.00  0.570          C  
ATOM  12255  SD  MET A 796     -48.495  -7.713 -33.471  1.00  0.570          S  
ATOM  12256  CE  MET A 796     -46.984  -6.981 -32.869  1.00  0.570          C  
ATOM  12257  H   MET A 796     -52.188  -5.923 -34.554  1.00  0.490          H  
ATOM  12258  HA  MET A 796     -50.313  -6.033 -32.229  1.00  0.490          H  
ATOM  12259 1HB  MET A 796     -49.990  -4.620 -34.897  1.00  0.690          H  
ATOM  12260 2HB  MET A 796     -48.784  -4.751 -33.653  1.00  0.690          H  
ATOM  12261 1HG  MET A 796     -49.948  -7.028 -35.235  1.00  0.690          H  
ATOM  12262 2HG  MET A 796     -48.338  -6.324 -35.411  1.00  0.690          H  
ATOM  12263 1HE  MET A 796     -46.528  -7.642 -32.142  1.00  0.690          H  
ATOM  12264 2HE  MET A 796     -46.286  -6.833 -33.697  1.00  0.690          H  
ATOM  12265 3HE  MET A 796     -47.200  -6.044 -32.398  1.00  0.690          H  
ATOM  12266  N   VAL A 797     -50.739  -3.862 -31.233  1.00  0.400          N  
ATOM  12267  CA  VAL A 797     -51.098  -2.652 -30.540  1.00  0.410          C  
ATOM  12268  C   VAL A 797     -49.858  -1.799 -30.235  1.00  0.400          C  
ATOM  12269  O   VAL A 797     -48.969  -2.263 -29.522  1.00  0.390          O  
ATOM  12270  CB  VAL A 797     -51.782  -3.057 -29.218  1.00  0.570          C  
ATOM  12271  CG1 VAL A 797     -52.155  -1.862 -28.445  1.00  0.570          C  
ATOM  12272  CG2 VAL A 797     -53.016  -3.922 -29.514  1.00  0.570          C  
ATOM  12273  H   VAL A 797     -50.197  -4.570 -30.732  1.00  0.480          H  
ATOM  12274  HA  VAL A 797     -51.818  -2.129 -31.154  1.00  0.490          H  
ATOM  12275  HB  VAL A 797     -51.073  -3.635 -28.613  1.00  0.680          H  
ATOM  12276 1HG1 VAL A 797     -52.607  -2.181 -27.522  1.00  0.680          H  
ATOM  12277 2HG1 VAL A 797     -51.269  -1.274 -28.233  1.00  0.680          H  
ATOM  12278 3HG1 VAL A 797     -52.863  -1.271 -29.017  1.00  0.680          H  
ATOM  12279 1HG2 VAL A 797     -53.491  -4.219 -28.583  1.00  0.680          H  
ATOM  12280 2HG2 VAL A 797     -53.723  -3.353 -30.113  1.00  0.680          H  
ATOM  12281 3HG2 VAL A 797     -52.721  -4.821 -30.061  1.00  0.680          H  
ATOM  12282  N   PRO A 798     -49.760  -0.560 -30.738  1.00  0.410          N  
ATOM  12283  CA  PRO A 798     -48.625   0.320 -30.535  1.00  0.390          C  
ATOM  12284  C   PRO A 798     -48.588   0.802 -29.103  1.00  0.400          C  
ATOM  12285  O   PRO A 798     -49.641   1.018 -28.515  1.00  0.410          O  
ATOM  12286  CB  PRO A 798     -48.908   1.467 -31.511  1.00  0.580          C  
ATOM  12287  CG  PRO A 798     -50.416   1.482 -31.673  1.00  0.580          C  
ATOM  12288  CD  PRO A 798     -50.854   0.029 -31.535  1.00  0.580          C  
ATOM  12289  HA  PRO A 798     -47.692  -0.194 -30.803  1.00  0.470          H  
ATOM  12290 1HB  PRO A 798     -48.530   2.408 -31.083  1.00  0.700          H  
ATOM  12291 2HB  PRO A 798     -48.363   1.319 -32.444  1.00  0.700          H  
ATOM  12292 1HG  PRO A 798     -50.858   2.144 -30.915  1.00  0.700          H  
ATOM  12293 2HG  PRO A 798     -50.680   1.909 -32.651  1.00  0.700          H  
ATOM  12294 1HD  PRO A 798     -51.796   0.020 -30.975  1.00  0.700          H  
ATOM  12295 2HD  PRO A 798     -50.940  -0.462 -32.520  1.00  0.700          H  
ATOM  12296  N   PHE A 799     -47.398   1.091 -28.589  1.00  0.390          N  
ATOM  12297  CA  PHE A 799     -47.221   1.665 -27.247  1.00  0.420          C  
ATOM  12298  C   PHE A 799     -48.247   2.732 -26.890  1.00  0.430          C  
ATOM  12299  O   PHE A 799     -48.946   2.613 -25.876  1.00  0.440          O  
ATOM  12300  CB  PHE A 799     -45.837   2.297 -27.129  1.00  0.580          C  
ATOM  12301  CG  PHE A 799     -45.557   3.010 -25.828  1.00  0.580          C  
ATOM  12302  CD1 PHE A 799     -45.094   2.338 -24.712  1.00  0.580          C  
ATOM  12303  CD2 PHE A 799     -45.754   4.379 -25.736  1.00  0.580          C  
ATOM  12304  CE1 PHE A 799     -44.822   3.036 -23.553  1.00  0.580          C  
ATOM  12305  CE2 PHE A 799     -45.495   5.068 -24.598  1.00  0.580          C  
ATOM  12306  CZ  PHE A 799     -45.025   4.417 -23.509  1.00  0.580          C  
ATOM  12307  H   PHE A 799     -46.563   0.852 -29.136  1.00  0.470          H  
ATOM  12308  HA  PHE A 799     -47.299   0.862 -26.523  1.00  0.500          H  
ATOM  12309 1HB  PHE A 799     -45.072   1.532 -27.269  1.00  0.690          H  
ATOM  12310 2HB  PHE A 799     -45.704   3.012 -27.924  1.00  0.690          H  
ATOM  12311  HD1 PHE A 799     -44.933   1.262 -24.761  1.00  0.690          H  
ATOM  12312  HD2 PHE A 799     -46.121   4.915 -26.593  1.00  0.690          H  
ATOM  12313  HE1 PHE A 799     -44.448   2.509 -22.682  1.00  0.690          H  
ATOM  12314  HE2 PHE A 799     -45.662   6.145 -24.563  1.00  0.690          H  
ATOM  12315  HZ  PHE A 799     -44.820   4.992 -22.618  1.00  0.690          H  
ATOM  12316  N   SER A 800     -48.392   3.728 -27.767  1.00  0.440          N  
ATOM  12317  CA  SER A 800     -49.257   4.879 -27.523  1.00  0.470          C  
ATOM  12318  C   SER A 800     -50.731   4.531 -27.315  1.00  0.480          C  
ATOM  12319  O   SER A 800     -51.495   5.357 -26.813  1.00  0.520          O  
ATOM  12320  CB  SER A 800     -49.134   5.872 -28.664  1.00  0.650          C  
ATOM  12321  OG  SER A 800     -49.606   5.331 -29.869  1.00  0.650          O  
ATOM  12322  H   SER A 800     -47.834   3.720 -28.609  1.00  0.530          H  
ATOM  12323  HA  SER A 800     -48.900   5.369 -26.614  1.00  0.560          H  
ATOM  12324 1HB  SER A 800     -49.704   6.765 -28.418  1.00  0.780          H  
ATOM  12325 2HB  SER A 800     -48.108   6.169 -28.776  1.00  0.780          H  
ATOM  12326  HG  SER A 800     -49.589   6.053 -30.505  1.00  0.780          H  
ATOM  12327  N   ALA A 801     -51.146   3.332 -27.728  1.00  0.450          N  
ATOM  12328  CA  ALA A 801     -52.507   2.851 -27.556  1.00  0.460          C  
ATOM  12329  C   ALA A 801     -52.856   2.672 -26.080  1.00  0.450          C  
ATOM  12330  O   ALA A 801     -54.018   2.786 -25.691  1.00  0.460          O  
ATOM  12331  CB  ALA A 801     -52.696   1.532 -28.261  1.00  0.640          C  
ATOM  12332  H   ALA A 801     -50.457   2.683 -28.110  1.00  0.540          H  
ATOM  12333  HA  ALA A 801     -53.183   3.591 -27.981  1.00  0.550          H  
ATOM  12334 1HB  ALA A 801     -53.720   1.191 -28.139  1.00  0.770          H  
ATOM  12335 2HB  ALA A 801     -52.472   1.648 -29.306  1.00  0.770          H  
ATOM  12336 3HB  ALA A 801     -52.019   0.830 -27.814  1.00  0.770          H  
ATOM  12337  N   PHE A 802     -51.858   2.299 -25.272  1.00  0.460          N  
ATOM  12338  CA  PHE A 802     -52.043   2.019 -23.858  1.00  0.460          C  
ATOM  12339  C   PHE A 802     -51.087   2.752 -22.920  1.00  0.440          C  
ATOM  12340  O   PHE A 802     -51.139   2.526 -21.708  1.00  0.480          O  
ATOM  12341  CB  PHE A 802     -51.952   0.508 -23.607  1.00  0.640          C  
ATOM  12342  CG  PHE A 802     -50.660  -0.088 -24.089  1.00  0.640          C  
ATOM  12343  CD1 PHE A 802     -49.500  -0.012 -23.354  1.00  0.640          C  
ATOM  12344  CD2 PHE A 802     -50.630  -0.748 -25.309  1.00  0.640          C  
ATOM  12345  CE1 PHE A 802     -48.332  -0.550 -23.834  1.00  0.640          C  
ATOM  12346  CE2 PHE A 802     -49.466  -1.308 -25.792  1.00  0.640          C  
ATOM  12347  CZ  PHE A 802     -48.314  -1.203 -25.056  1.00  0.640          C  
ATOM  12348  H   PHE A 802     -50.900   2.219 -25.628  1.00  0.550          H  
ATOM  12349  HA  PHE A 802     -53.052   2.332 -23.593  1.00  0.550          H  
ATOM  12350 1HB  PHE A 802     -52.055   0.306 -22.540  1.00  0.770          H  
ATOM  12351 2HB  PHE A 802     -52.758   0.017 -24.107  1.00  0.770          H  
ATOM  12352  HD1 PHE A 802     -49.512   0.491 -22.395  1.00  0.770          H  
ATOM  12353  HD2 PHE A 802     -51.546  -0.813 -25.885  1.00  0.770          H  
ATOM  12354  HE1 PHE A 802     -47.426  -0.461 -23.247  1.00  0.770          H  
ATOM  12355  HE2 PHE A 802     -49.456  -1.822 -26.760  1.00  0.770          H  
ATOM  12356  HZ  PHE A 802     -47.390  -1.634 -25.435  1.00  0.770          H  
ATOM  12357  N   ALA A 803     -50.214   3.615 -23.429  1.00  0.430          N  
ATOM  12358  CA  ALA A 803     -49.298   4.280 -22.516  1.00  0.410          C  
ATOM  12359  C   ALA A 803     -48.868   5.675 -22.967  1.00  0.400          C  
ATOM  12360  O   ALA A 803     -48.858   6.019 -24.151  1.00  0.420          O  
ATOM  12361  CB  ALA A 803     -48.075   3.406 -22.339  1.00  0.580          C  
ATOM  12362  H   ALA A 803     -50.122   3.751 -24.436  1.00  0.520          H  
ATOM  12363  HA  ALA A 803     -49.799   4.396 -21.557  1.00  0.490          H  
ATOM  12364 1HB  ALA A 803     -47.391   3.872 -21.633  1.00  0.700          H  
ATOM  12365 2HB  ALA A 803     -48.364   2.438 -21.971  1.00  0.700          H  
ATOM  12366 3HB  ALA A 803     -47.605   3.296 -23.303  1.00  0.700          H  
ATOM  12367  N   THR A 804     -48.492   6.470 -21.979  1.00  0.380          N  
ATOM  12368  CA  THR A 804     -47.952   7.806 -22.206  1.00  0.360          C  
ATOM  12369  C   THR A 804     -46.668   8.005 -21.450  1.00  0.340          C  
ATOM  12370  O   THR A 804     -46.150   7.063 -20.840  1.00  0.330          O  
ATOM  12371  CB  THR A 804     -48.945   8.922 -21.862  1.00  0.510          C  
ATOM  12372  OG1 THR A 804     -48.395  10.166 -22.324  1.00  0.510          O  
ATOM  12373  CG2 THR A 804     -49.219   8.994 -20.362  1.00  0.510          C  
ATOM  12374  H   THR A 804     -48.564   6.094 -21.030  1.00  0.460          H  
ATOM  12375  HA  THR A 804     -47.719   7.905 -23.266  1.00  0.430          H  
ATOM  12376  HB  THR A 804     -49.879   8.732 -22.389  1.00  0.610          H  
ATOM  12377  HG1 THR A 804     -49.108  10.811 -22.424  1.00  0.610          H  
ATOM  12378 1HG2 THR A 804     -49.929   9.795 -20.166  1.00  0.610          H  
ATOM  12379 2HG2 THR A 804     -49.642   8.048 -20.030  1.00  0.610          H  
ATOM  12380 3HG2 THR A 804     -48.302   9.194 -19.806  1.00  0.610          H  
ATOM  12381  N   SER A 805     -46.124   9.208 -21.522  1.00  0.340          N  
ATOM  12382  CA  SER A 805     -44.864   9.456 -20.838  1.00  0.340          C  
ATOM  12383  C   SER A 805     -44.614  10.917 -20.483  1.00  0.300          C  
ATOM  12384  O   SER A 805     -45.220  11.839 -21.041  1.00  0.330          O  
ATOM  12385  CB  SER A 805     -43.718   8.921 -21.688  1.00  0.480          C  
ATOM  12386  OG  SER A 805     -43.580   9.645 -22.889  1.00  0.480          O  
ATOM  12387  H   SER A 805     -46.613   9.943 -22.031  1.00  0.410          H  
ATOM  12388  HA  SER A 805     -44.887   8.899 -19.903  1.00  0.410          H  
ATOM  12389 1HB  SER A 805     -42.803   8.973 -21.114  1.00  0.570          H  
ATOM  12390 2HB  SER A 805     -43.891   7.869 -21.912  1.00  0.570          H  
ATOM  12391  HG  SER A 805     -42.896   9.200 -23.394  1.00  0.570          H  
ATOM  12392  N   ARG A 806     -43.685  11.117 -19.551  1.00  0.290          N  
ATOM  12393  CA  ARG A 806     -43.281  12.451 -19.125  1.00  0.330          C  
ATOM  12394  C   ARG A 806     -41.845  12.488 -18.629  1.00  0.310          C  
ATOM  12395  O   ARG A 806     -41.251  11.461 -18.299  1.00  0.350          O  
ATOM  12396  CB  ARG A 806     -44.179  12.947 -18.004  1.00  0.450          C  
ATOM  12397  CG  ARG A 806     -44.050  12.161 -16.700  1.00  0.450          C  
ATOM  12398  CD  ARG A 806     -45.036  12.591 -15.687  1.00  0.450          C  
ATOM  12399  NE  ARG A 806     -44.757  11.992 -14.386  1.00  0.450          N  
ATOM  12400  CZ  ARG A 806     -45.173  10.781 -13.938  1.00  0.450          C  
ATOM  12401  NH1 ARG A 806     -45.916   9.971 -14.677  1.00  0.450          N  
ATOM  12402  NH2 ARG A 806     -44.798  10.422 -12.721  1.00  0.450          N  
ATOM  12403  H   ARG A 806     -43.267  10.282 -19.130  1.00  0.350          H  
ATOM  12404  HA  ARG A 806     -43.370  13.125 -19.978  1.00  0.400          H  
ATOM  12405 1HB  ARG A 806     -43.950  13.989 -17.785  1.00  0.540          H  
ATOM  12406 2HB  ARG A 806     -45.221  12.896 -18.321  1.00  0.540          H  
ATOM  12407 1HG  ARG A 806     -44.208  11.099 -16.904  1.00  0.540          H  
ATOM  12408 2HG  ARG A 806     -43.054  12.303 -16.273  1.00  0.540          H  
ATOM  12409 1HD  ARG A 806     -44.985  13.675 -15.577  1.00  0.540          H  
ATOM  12410 2HD  ARG A 806     -46.040  12.304 -15.997  1.00  0.540          H  
ATOM  12411  HE  ARG A 806     -44.164  12.530 -13.732  1.00  0.540          H  
ATOM  12412 1HH1 ARG A 806     -46.222  10.196 -15.625  1.00  0.540          H  
ATOM  12413 2HH1 ARG A 806     -46.217   9.042 -14.355  1.00  0.540          H  
ATOM  12414 1HH2 ARG A 806     -44.201  11.075 -12.182  1.00  0.540          H  
ATOM  12415 2HH2 ARG A 806     -45.071   9.531 -12.340  1.00  0.540          H  
ATOM  12416  N   TRP A 807     -41.290  13.682 -18.543  1.00  0.350          N  
ATOM  12417  CA  TRP A 807     -39.948  13.827 -18.010  1.00  0.380          C  
ATOM  12418  C   TRP A 807     -39.912  14.311 -16.571  1.00  0.400          C  
ATOM  12419  O   TRP A 807     -40.647  15.230 -16.199  1.00  0.420          O  
ATOM  12420  CB  TRP A 807     -39.185  14.799 -18.879  1.00  0.520          C  
ATOM  12421  CG  TRP A 807     -38.856  14.230 -20.173  1.00  0.520          C  
ATOM  12422  CD1 TRP A 807     -39.590  14.257 -21.315  1.00  0.520          C  
ATOM  12423  CD2 TRP A 807     -37.652  13.543 -20.481  1.00  0.520          C  
ATOM  12424  NE1 TRP A 807     -38.916  13.630 -22.314  1.00  0.520          N  
ATOM  12425  CE2 TRP A 807     -37.716  13.189 -21.819  1.00  0.520          C  
ATOM  12426  CE3 TRP A 807     -36.534  13.214 -19.739  1.00  0.520          C  
ATOM  12427  CZ2 TRP A 807     -36.690  12.524 -22.434  1.00  0.520          C  
ATOM  12428  CZ3 TRP A 807     -35.514  12.563 -20.342  1.00  0.520          C  
ATOM  12429  CH2 TRP A 807     -35.578  12.230 -21.654  1.00  0.520          C  
ATOM  12430  H   TRP A 807     -41.805  14.502 -18.835  1.00  0.420          H  
ATOM  12431  HA  TRP A 807     -39.448  12.859 -18.054  1.00  0.460          H  
ATOM  12432 1HB  TRP A 807     -39.779  15.696 -19.035  1.00  0.620          H  
ATOM  12433 2HB  TRP A 807     -38.266  15.093 -18.377  1.00  0.620          H  
ATOM  12434  HD1 TRP A 807     -40.570  14.717 -21.417  1.00  0.620          H  
ATOM  12435  HE1 TRP A 807     -39.253  13.526 -23.259  1.00  0.620          H  
ATOM  12436  HE3 TRP A 807     -36.472  13.480 -18.685  1.00  0.620          H  
ATOM  12437  HZ2 TRP A 807     -36.721  12.245 -23.485  1.00  0.620          H  
ATOM  12438  HZ3 TRP A 807     -34.647  12.329 -19.742  1.00  0.620          H  
ATOM  12439  HH2 TRP A 807     -34.736  11.730 -22.100  1.00  0.620          H  
ATOM  12440  N   GLU A 808     -38.998  13.722 -15.807  1.00  0.420          N  
ATOM  12441  CA  GLU A 808     -38.720  14.064 -14.411  1.00  0.460          C  
ATOM  12442  C   GLU A 808     -37.231  13.880 -14.198  1.00  0.360          C  
ATOM  12443  O   GLU A 808     -36.535  13.491 -15.127  1.00  0.330          O  
ATOM  12444  CB  GLU A 808     -39.510  13.184 -13.418  1.00  0.630          C  
ATOM  12445  CG  GLU A 808     -41.044  13.315 -13.476  1.00  0.630          C  
ATOM  12446  CD  GLU A 808     -41.765  12.533 -12.383  1.00  0.630          C  
ATOM  12447  OE1 GLU A 808     -41.115  11.840 -11.645  1.00  0.630          O  
ATOM  12448  OE2 GLU A 808     -42.973  12.654 -12.281  1.00  0.630          O  
ATOM  12449  H   GLU A 808     -38.467  12.956 -16.237  1.00  0.500          H  
ATOM  12450  HA  GLU A 808     -38.970  15.110 -14.236  1.00  0.550          H  
ATOM  12451 1HB  GLU A 808     -39.263  12.136 -13.597  1.00  0.750          H  
ATOM  12452 2HB  GLU A 808     -39.201  13.417 -12.399  1.00  0.750          H  
ATOM  12453 1HG  GLU A 808     -41.313  14.368 -13.402  1.00  0.750          H  
ATOM  12454 2HG  GLU A 808     -41.386  12.953 -14.444  1.00  0.750          H  
ATOM  12455  N   THR A 809     -36.718  14.161 -13.010  1.00  0.450          N  
ATOM  12456  CA  THR A 809     -35.294  13.949 -12.775  1.00  0.380          C  
ATOM  12457  C   THR A 809     -35.071  12.989 -11.626  1.00  0.370          C  
ATOM  12458  O   THR A 809     -35.948  12.796 -10.780  1.00  0.390          O  
ATOM  12459  CB  THR A 809     -34.570  15.274 -12.467  1.00  0.560          C  
ATOM  12460  OG1 THR A 809     -35.129  15.853 -11.276  1.00  0.560          O  
ATOM  12461  CG2 THR A 809     -34.714  16.244 -13.621  1.00  0.560          C  
ATOM  12462  H   THR A 809     -37.299  14.506 -12.258  1.00  0.540          H  
ATOM  12463  HA  THR A 809     -34.851  13.505 -13.662  1.00  0.460          H  
ATOM  12464  HB  THR A 809     -33.510  15.076 -12.301  1.00  0.670          H  
ATOM  12465  HG1 THR A 809     -34.894  15.317 -10.508  1.00  0.670          H  
ATOM  12466 1HG2 THR A 809     -34.193  17.167 -13.379  1.00  0.670          H  
ATOM  12467 2HG2 THR A 809     -34.283  15.817 -14.506  1.00  0.670          H  
ATOM  12468 3HG2 THR A 809     -35.763  16.457 -13.795  1.00  0.670          H  
ATOM  12469  N   GLY A 810     -33.860  12.462 -11.543  1.00  0.340          N  
ATOM  12470  CA  GLY A 810     -33.482  11.590 -10.434  1.00  0.350          C  
ATOM  12471  C   GLY A 810     -32.022  11.201 -10.529  1.00  0.310          C  
ATOM  12472  O   GLY A 810     -31.352  11.528 -11.513  1.00  0.300          O  
ATOM  12473  H   GLY A 810     -33.207  12.653 -12.310  1.00  0.410          H  
ATOM  12474 1HA  GLY A 810     -33.662  12.104  -9.489  1.00  0.420          H  
ATOM  12475 2HA  GLY A 810     -34.106  10.697 -10.445  1.00  0.420          H  
ATOM  12476  N   SER A 811     -31.514  10.523  -9.511  1.00  0.290          N  
ATOM  12477  CA  SER A 811     -30.103  10.184  -9.530  1.00  0.250          C  
ATOM  12478  C   SER A 811     -29.756   8.956 -10.358  1.00  0.280          C  
ATOM  12479  O   SER A 811     -30.534   7.997 -10.398  1.00  0.340          O  
ATOM  12480  CB  SER A 811     -29.567   9.983  -8.148  1.00  0.370          C  
ATOM  12481  OG  SER A 811     -28.245   9.550  -8.230  1.00  0.370          O  
ATOM  12482  H   SER A 811     -32.096  10.278  -8.721  1.00  0.350          H  
ATOM  12483  HA  SER A 811     -29.602  11.049  -9.919  1.00  0.300          H  
ATOM  12484 1HB  SER A 811     -29.605  10.922  -7.611  1.00  0.440          H  
ATOM  12485 2HB  SER A 811     -30.166   9.268  -7.622  1.00  0.440          H  
ATOM  12486  HG  SER A 811     -27.950   9.329  -7.328  1.00  0.440          H  
ATOM  12487  N   PRO A 812     -28.616   8.977 -11.093  1.00  0.280          N  
ATOM  12488  CA  PRO A 812     -28.017   7.853 -11.789  1.00  0.300          C  
ATOM  12489  C   PRO A 812     -27.258   6.949 -10.812  1.00  0.290          C  
ATOM  12490  O   PRO A 812     -26.755   5.890 -11.198  1.00  0.280          O  
ATOM  12491  CB  PRO A 812     -27.081   8.533 -12.792  1.00  0.450          C  
ATOM  12492  CG  PRO A 812     -26.659   9.798 -12.102  1.00  0.450          C  
ATOM  12493  CD  PRO A 812     -27.874  10.257 -11.318  1.00  0.450          C  
ATOM  12494  HA  PRO A 812     -28.810   7.288 -12.301  1.00  0.360          H  
ATOM  12495 1HB  PRO A 812     -26.229   7.872 -13.019  1.00  0.540          H  
ATOM  12496 2HB  PRO A 812     -27.611   8.717 -13.738  1.00  0.540          H  
ATOM  12497 1HG  PRO A 812     -25.812   9.600 -11.455  1.00  0.540          H  
ATOM  12498 2HG  PRO A 812     -26.326  10.545 -12.831  1.00  0.540          H  
ATOM  12499 1HD  PRO A 812     -27.506  10.706 -10.376  1.00  0.540          H  
ATOM  12500 2HD  PRO A 812     -28.474  10.972 -11.919  1.00  0.540          H  
ATOM  12501  N   ARG A 813     -27.102   7.415  -9.566  1.00  0.290          N  
ATOM  12502  CA  ARG A 813     -26.407   6.667  -8.535  1.00  0.280          C  
ATOM  12503  C   ARG A 813     -27.006   6.914  -7.151  1.00  0.280          C  
ATOM  12504  O   ARG A 813     -27.059   8.045  -6.648  1.00  0.300          O  
ATOM  12505  CB  ARG A 813     -24.931   7.027  -8.512  1.00  0.400          C  
ATOM  12506  CG  ARG A 813     -24.087   6.304  -7.460  1.00  0.400          C  
ATOM  12507  CD  ARG A 813     -22.668   6.756  -7.496  1.00  0.400          C  
ATOM  12508  NE  ARG A 813     -21.985   6.332  -8.718  1.00  0.400          N  
ATOM  12509  CZ  ARG A 813     -20.779   6.783  -9.153  1.00  0.400          C  
ATOM  12510  NH1 ARG A 813     -20.100   7.681  -8.466  1.00  0.400          N  
ATOM  12511  NH2 ARG A 813     -20.280   6.311 -10.282  1.00  0.400          N  
ATOM  12512  H   ARG A 813     -27.512   8.300  -9.298  1.00  0.350          H  
ATOM  12513  HA  ARG A 813     -26.498   5.611  -8.758  1.00  0.340          H  
ATOM  12514 1HB  ARG A 813     -24.508   6.770  -9.474  1.00  0.480          H  
ATOM  12515 2HB  ARG A 813     -24.815   8.099  -8.371  1.00  0.480          H  
ATOM  12516 1HG  ARG A 813     -24.476   6.500  -6.458  1.00  0.480          H  
ATOM  12517 2HG  ARG A 813     -24.111   5.228  -7.653  1.00  0.480          H  
ATOM  12518 1HD  ARG A 813     -22.639   7.845  -7.440  1.00  0.480          H  
ATOM  12519 2HD  ARG A 813     -22.146   6.336  -6.648  1.00  0.480          H  
ATOM  12520  HE  ARG A 813     -22.452   5.633  -9.287  1.00  0.480          H  
ATOM  12521 1HH1 ARG A 813     -20.455   8.040  -7.598  1.00  0.480          H  
ATOM  12522 2HH1 ARG A 813     -19.206   8.007  -8.806  1.00  0.480          H  
ATOM  12523 1HH2 ARG A 813     -20.782   5.594 -10.790  1.00  0.480          H  
ATOM  12524 2HH2 ARG A 813     -19.380   6.620 -10.613  1.00  0.480          H  
ATOM  12525  N   LEU A 814     -27.375   5.848  -6.486  1.00  0.280          N  
ATOM  12526  CA  LEU A 814     -27.886   5.958  -5.140  1.00  0.290          C  
ATOM  12527  C   LEU A 814     -26.828   5.398  -4.216  1.00  0.290          C  
ATOM  12528  O   LEU A 814     -26.061   4.513  -4.608  1.00  0.320          O  
ATOM  12529  CB  LEU A 814     -29.228   5.236  -5.056  1.00  0.400          C  
ATOM  12530  CG  LEU A 814     -30.293   5.761  -6.071  1.00  0.400          C  
ATOM  12531  CD1 LEU A 814     -31.493   4.897  -6.017  1.00  0.400          C  
ATOM  12532  CD2 LEU A 814     -30.679   7.201  -5.755  1.00  0.400          C  
ATOM  12533  H   LEU A 814     -27.322   4.939  -6.951  1.00  0.340          H  
ATOM  12534  HA  LEU A 814     -28.017   7.003  -4.877  1.00  0.350          H  
ATOM  12535 1HB  LEU A 814     -29.074   4.186  -5.247  1.00  0.480          H  
ATOM  12536 2HB  LEU A 814     -29.633   5.347  -4.048  1.00  0.480          H  
ATOM  12537  HG  LEU A 814     -29.889   5.722  -7.061  1.00  0.480          H  
ATOM  12538 1HD1 LEU A 814     -32.209   5.250  -6.732  1.00  0.480          H  
ATOM  12539 2HD1 LEU A 814     -31.220   3.875  -6.250  1.00  0.480          H  
ATOM  12540 3HD1 LEU A 814     -31.919   4.937  -5.028  1.00  0.480          H  
ATOM  12541 1HD2 LEU A 814     -31.419   7.537  -6.474  1.00  0.480          H  
ATOM  12542 2HD2 LEU A 814     -31.103   7.262  -4.750  1.00  0.480          H  
ATOM  12543 3HD2 LEU A 814     -29.815   7.849  -5.814  1.00  0.480          H  
ATOM  12544  N   GLU A 815     -26.752   5.920  -3.000  1.00  0.280          N  
ATOM  12545  CA  GLU A 815     -25.764   5.431  -2.053  1.00  0.280          C  
ATOM  12546  C   GLU A 815     -26.436   5.134  -0.731  1.00  0.280          C  
ATOM  12547  O   GLU A 815     -27.426   5.786  -0.374  1.00  0.270          O  
ATOM  12548  CB  GLU A 815     -24.661   6.470  -1.844  1.00  0.390          C  
ATOM  12549  CG  GLU A 815     -23.900   6.886  -3.099  1.00  0.390          C  
ATOM  12550  CD  GLU A 815     -22.793   7.847  -2.792  1.00  0.390          C  
ATOM  12551  OE1 GLU A 815     -22.953   8.627  -1.862  1.00  0.390          O  
ATOM  12552  OE2 GLU A 815     -21.781   7.779  -3.450  1.00  0.390          O  
ATOM  12553  H   GLU A 815     -27.387   6.652  -2.709  1.00  0.340          H  
ATOM  12554  HA  GLU A 815     -25.324   4.509  -2.428  1.00  0.340          H  
ATOM  12555 1HB  GLU A 815     -25.091   7.365  -1.428  1.00  0.470          H  
ATOM  12556 2HB  GLU A 815     -23.939   6.092  -1.119  1.00  0.470          H  
ATOM  12557 1HG  GLU A 815     -23.518   6.030  -3.604  1.00  0.470          H  
ATOM  12558 2HG  GLU A 815     -24.601   7.374  -3.773  1.00  0.470          H  
ATOM  12559  N   ARG A 816     -25.909   4.142  -0.021  1.00  0.280          N  
ATOM  12560  CA  ARG A 816     -26.422   3.769   1.291  1.00  0.280          C  
ATOM  12561  C   ARG A 816     -25.286   3.533   2.281  1.00  0.270          C  
ATOM  12562  O   ARG A 816     -24.174   3.148   1.896  1.00  0.270          O  
ATOM  12563  CB  ARG A 816     -27.301   2.524   1.170  1.00  0.390          C  
ATOM  12564  CG  ARG A 816     -28.519   2.718   0.255  1.00  0.390          C  
ATOM  12565  CD  ARG A 816     -29.338   1.500   0.044  1.00  0.390          C  
ATOM  12566  NE  ARG A 816     -29.957   1.009   1.253  1.00  0.390          N  
ATOM  12567  CZ  ARG A 816     -31.087   1.476   1.810  1.00  0.390          C  
ATOM  12568  NH1 ARG A 816     -31.753   2.492   1.297  1.00  0.390          N  
ATOM  12569  NH2 ARG A 816     -31.537   0.891   2.887  1.00  0.390          N  
ATOM  12570  H   ARG A 816     -25.118   3.635  -0.428  1.00  0.340          H  
ATOM  12571  HA  ARG A 816     -27.032   4.584   1.664  1.00  0.340          H  
ATOM  12572 1HB  ARG A 816     -26.730   1.702   0.816  1.00  0.470          H  
ATOM  12573 2HB  ARG A 816     -27.676   2.253   2.159  1.00  0.470          H  
ATOM  12574 1HG  ARG A 816     -29.152   3.480   0.670  1.00  0.470          H  
ATOM  12575 2HG  ARG A 816     -28.190   3.026  -0.728  1.00  0.470          H  
ATOM  12576 1HD  ARG A 816     -30.114   1.711  -0.679  1.00  0.470          H  
ATOM  12577 2HD  ARG A 816     -28.693   0.709  -0.343  1.00  0.470          H  
ATOM  12578  HE  ARG A 816     -29.509   0.194   1.702  1.00  0.470          H  
ATOM  12579 1HH1 ARG A 816     -31.460   2.942   0.426  1.00  0.470          H  
ATOM  12580 2HH1 ARG A 816     -32.594   2.824   1.737  1.00  0.470          H  
ATOM  12581 1HH2 ARG A 816     -31.036   0.092   3.278  1.00  0.470          H  
ATOM  12582 2HH2 ARG A 816     -32.370   1.221   3.346  1.00  0.470          H  
ATOM  12583  N   TYR A 817     -25.575   3.744   3.561  1.00  0.270          N  
ATOM  12584  CA  TYR A 817     -24.614   3.474   4.624  1.00  0.270          C  
ATOM  12585  C   TYR A 817     -25.306   2.848   5.828  1.00  0.270          C  
ATOM  12586  O   TYR A 817     -26.309   3.359   6.330  1.00  0.280          O  
ATOM  12587  CB  TYR A 817     -23.839   4.737   4.995  1.00  0.380          C  
ATOM  12588  CG  TYR A 817     -22.851   4.487   6.071  1.00  0.380          C  
ATOM  12589  CD1 TYR A 817     -21.786   3.669   5.838  1.00  0.380          C  
ATOM  12590  CD2 TYR A 817     -22.998   5.075   7.278  1.00  0.380          C  
ATOM  12591  CE1 TYR A 817     -20.894   3.421   6.819  1.00  0.380          C  
ATOM  12592  CE2 TYR A 817     -22.109   4.841   8.268  1.00  0.380          C  
ATOM  12593  CZ  TYR A 817     -21.058   4.012   8.054  1.00  0.380          C  
ATOM  12594  OH  TYR A 817     -20.151   3.772   9.063  1.00  0.380          O  
ATOM  12595  H   TYR A 817     -26.514   4.082   3.787  1.00  0.320          H  
ATOM  12596  HA  TYR A 817     -23.897   2.743   4.259  1.00  0.320          H  
ATOM  12597 1HB  TYR A 817     -23.309   5.119   4.120  1.00  0.450          H  
ATOM  12598 2HB  TYR A 817     -24.525   5.509   5.331  1.00  0.450          H  
ATOM  12599  HD1 TYR A 817     -21.663   3.209   4.870  1.00  0.450          H  
ATOM  12600  HD2 TYR A 817     -23.817   5.723   7.443  1.00  0.450          H  
ATOM  12601  HE1 TYR A 817     -20.062   2.770   6.624  1.00  0.450          H  
ATOM  12602  HE2 TYR A 817     -22.243   5.306   9.223  1.00  0.450          H  
ATOM  12603  HH  TYR A 817     -20.359   4.323   9.826  1.00  0.450          H  
ATOM  12604  N   ASN A 818     -24.819   1.670   6.213  1.00  0.260          N  
ATOM  12605  CA  ASN A 818     -25.344   0.829   7.278  1.00  0.270          C  
ATOM  12606  C   ASN A 818     -26.832   0.545   7.099  1.00  0.280          C  
ATOM  12607  O   ASN A 818     -27.570   0.404   8.076  1.00  0.280          O  
ATOM  12608  CB  ASN A 818     -25.077   1.412   8.650  1.00  0.370          C  
ATOM  12609  CG  ASN A 818     -23.615   1.459   9.023  1.00  0.370          C  
ATOM  12610  OD1 ASN A 818     -22.756   0.703   8.519  1.00  0.370          O  
ATOM  12611  ND2 ASN A 818     -23.319   2.317   9.971  1.00  0.370          N  
ATOM  12612  H   ASN A 818     -23.990   1.328   5.731  1.00  0.310          H  
ATOM  12613  HA  ASN A 818     -24.833  -0.131   7.226  1.00  0.320          H  
ATOM  12614 1HB  ASN A 818     -25.476   2.426   8.692  1.00  0.450          H  
ATOM  12615 2HB  ASN A 818     -25.606   0.828   9.401  1.00  0.450          H  
ATOM  12616 1HD2 ASN A 818     -22.380   2.393  10.316  1.00  0.450          H  
ATOM  12617 2HD2 ASN A 818     -24.037   2.888  10.371  1.00  0.450          H  
ATOM  12618  N   GLY A 819     -27.268   0.361   5.859  1.00  0.280          N  
ATOM  12619  CA  GLY A 819     -28.668   0.087   5.580  1.00  0.290          C  
ATOM  12620  C   GLY A 819     -29.569   1.333   5.454  1.00  0.290          C  
ATOM  12621  O   GLY A 819     -30.786   1.180   5.315  1.00  0.310          O  
ATOM  12622  H   GLY A 819     -26.623   0.414   5.081  1.00  0.340          H  
ATOM  12623 1HA  GLY A 819     -28.728  -0.487   4.653  1.00  0.350          H  
ATOM  12624 2HA  GLY A 819     -29.064  -0.554   6.363  1.00  0.350          H  
ATOM  12625  N   TYR A 820     -29.010   2.548   5.506  1.00  0.290          N  
ATOM  12626  CA  TYR A 820     -29.810   3.775   5.395  1.00  0.300          C  
ATOM  12627  C   TYR A 820     -29.441   4.549   4.133  1.00  0.280          C  
ATOM  12628  O   TYR A 820     -28.288   4.540   3.703  1.00  0.270          O  
ATOM  12629  CB  TYR A 820     -29.543   4.706   6.586  1.00  0.420          C  
ATOM  12630  CG  TYR A 820     -29.912   4.158   7.935  1.00  0.420          C  
ATOM  12631  CD1 TYR A 820     -28.983   3.407   8.628  1.00  0.420          C  
ATOM  12632  CD2 TYR A 820     -31.154   4.414   8.491  1.00  0.420          C  
ATOM  12633  CE1 TYR A 820     -29.277   2.908   9.860  1.00  0.420          C  
ATOM  12634  CE2 TYR A 820     -31.458   3.908   9.743  1.00  0.420          C  
ATOM  12635  CZ  TYR A 820     -30.513   3.153  10.426  1.00  0.420          C  
ATOM  12636  OH  TYR A 820     -30.783   2.644  11.676  1.00  0.420          O  
ATOM  12637  H   TYR A 820     -28.012   2.642   5.685  1.00  0.350          H  
ATOM  12638  HA  TYR A 820     -30.868   3.518   5.345  1.00  0.360          H  
ATOM  12639 1HB  TYR A 820     -28.482   4.958   6.604  1.00  0.500          H  
ATOM  12640 2HB  TYR A 820     -30.089   5.643   6.441  1.00  0.500          H  
ATOM  12641  HD1 TYR A 820     -28.008   3.209   8.191  1.00  0.500          H  
ATOM  12642  HD2 TYR A 820     -31.887   5.013   7.947  1.00  0.500          H  
ATOM  12643  HE1 TYR A 820     -28.533   2.315  10.392  1.00  0.500          H  
ATOM  12644  HE2 TYR A 820     -32.434   4.106  10.190  1.00  0.500          H  
ATOM  12645  HH  TYR A 820     -31.675   2.881  11.942  1.00  0.500          H  
ATOM  12646  N   SER A 821     -30.384   5.278   3.539  1.00  0.290          N  
ATOM  12647  CA  SER A 821     -30.002   6.090   2.382  1.00  0.280          C  
ATOM  12648  C   SER A 821     -28.936   7.067   2.856  1.00  0.280          C  
ATOM  12649  O   SER A 821     -29.063   7.639   3.949  1.00  0.300          O  
ATOM  12650  CB  SER A 821     -31.201   6.816   1.803  1.00  0.400          C  
ATOM  12651  OG  SER A 821     -32.157   5.905   1.321  1.00  0.400          O  
ATOM  12652  H   SER A 821     -31.335   5.291   3.880  1.00  0.350          H  
ATOM  12653  HA  SER A 821     -29.570   5.457   1.612  1.00  0.340          H  
ATOM  12654 1HB  SER A 821     -31.647   7.447   2.550  1.00  0.480          H  
ATOM  12655 2HB  SER A 821     -30.869   7.462   0.990  1.00  0.480          H  
ATOM  12656  HG  SER A 821     -32.885   6.434   0.986  1.00  0.480          H  
ATOM  12657  N   ALA A 822     -27.908   7.310   2.036  1.00  0.270          N  
ATOM  12658  CA  ALA A 822     -26.835   8.192   2.481  1.00  0.270          C  
ATOM  12659  C   ALA A 822     -26.123   8.942   1.356  1.00  0.260          C  
ATOM  12660  O   ALA A 822     -26.337   8.680   0.176  1.00  0.270          O  
ATOM  12661  CB  ALA A 822     -25.807   7.381   3.264  1.00  0.380          C  
ATOM  12662  H   ALA A 822     -27.848   6.842   1.127  1.00  0.320          H  
ATOM  12663  HA  ALA A 822     -27.291   8.931   3.124  1.00  0.320          H  
ATOM  12664 1HB  ALA A 822     -25.024   8.040   3.650  1.00  0.450          H  
ATOM  12665 2HB  ALA A 822     -26.301   6.882   4.093  1.00  0.450          H  
ATOM  12666 3HB  ALA A 822     -25.355   6.638   2.610  1.00  0.450          H  
ATOM  12667  N   VAL A 823     -25.352   9.969   1.736  1.00  0.250          N  
ATOM  12668  CA  VAL A 823     -24.520  10.709   0.783  1.00  0.250          C  
ATOM  12669  C   VAL A 823     -23.060  10.790   1.226  1.00  0.250          C  
ATOM  12670  O   VAL A 823     -22.771  11.325   2.305  1.00  0.250          O  
ATOM  12671  CB  VAL A 823     -25.025  12.155   0.627  1.00  0.350          C  
ATOM  12672  CG1 VAL A 823     -24.183  12.883  -0.336  1.00  0.350          C  
ATOM  12673  CG2 VAL A 823     -26.397  12.145   0.195  1.00  0.350          C  
ATOM  12674  H   VAL A 823     -25.329  10.187   2.734  1.00  0.300          H  
ATOM  12675  HA  VAL A 823     -24.556  10.199  -0.183  1.00  0.300          H  
ATOM  12676  HB  VAL A 823     -24.948  12.668   1.569  1.00  0.420          H  
ATOM  12677 1HG1 VAL A 823     -24.543  13.877  -0.433  1.00  0.420          H  
ATOM  12678 2HG1 VAL A 823     -23.152  12.910  -0.010  1.00  0.420          H  
ATOM  12679 3HG1 VAL A 823     -24.249  12.377  -1.294  1.00  0.420          H  
ATOM  12680 1HG2 VAL A 823     -26.762  13.164   0.089  1.00  0.420          H  
ATOM  12681 2HG2 VAL A 823     -26.460  11.620  -0.750  1.00  0.420          H  
ATOM  12682 3HG2 VAL A 823     -26.969  11.631   0.930  1.00  0.420          H  
ATOM  12683  N   GLU A 824     -22.122  10.350   0.375  1.00  0.250          N  
ATOM  12684  CA  GLU A 824     -20.719  10.468   0.772  1.00  0.250          C  
ATOM  12685  C   GLU A 824     -20.177  11.872   0.496  1.00  0.250          C  
ATOM  12686  O   GLU A 824     -20.215  12.359  -0.644  1.00  0.270          O  
ATOM  12687  CB  GLU A 824     -19.827   9.456   0.046  1.00  0.350          C  
ATOM  12688  CG  GLU A 824     -18.367   9.493   0.534  1.00  0.350          C  
ATOM  12689  CD  GLU A 824     -17.445   8.558  -0.172  1.00  0.350          C  
ATOM  12690  OE1 GLU A 824     -17.732   8.173  -1.277  1.00  0.350          O  
ATOM  12691  OE2 GLU A 824     -16.439   8.228   0.393  1.00  0.350          O  
ATOM  12692  H   GLU A 824     -22.381   9.888  -0.513  1.00  0.300          H  
ATOM  12693  HA  GLU A 824     -20.647  10.276   1.845  1.00  0.300          H  
ATOM  12694 1HB  GLU A 824     -20.215   8.448   0.213  1.00  0.420          H  
ATOM  12695 2HB  GLU A 824     -19.851   9.645  -1.027  1.00  0.420          H  
ATOM  12696 1HG  GLU A 824     -17.985  10.495   0.406  1.00  0.420          H  
ATOM  12697 2HG  GLU A 824     -18.356   9.272   1.604  1.00  0.420          H  
ATOM  12698  N   ILE A 825     -19.668  12.498   1.549  1.00  0.240          N  
ATOM  12699  CA  ILE A 825     -19.090  13.833   1.523  1.00  0.240          C  
ATOM  12700  C   ILE A 825     -17.606  13.715   1.849  1.00  0.230          C  
ATOM  12701  O   ILE A 825     -17.211  13.028   2.796  1.00  0.240          O  
ATOM  12702  CB  ILE A 825     -19.791  14.776   2.539  1.00  0.340          C  
ATOM  12703  CG1 ILE A 825     -21.332  14.786   2.310  1.00  0.340          C  
ATOM  12704  CG2 ILE A 825     -19.209  16.213   2.442  1.00  0.340          C  
ATOM  12705  CD1 ILE A 825     -21.813  15.298   0.970  1.00  0.340          C  
ATOM  12706  H   ILE A 825     -19.702  12.002   2.439  1.00  0.290          H  
ATOM  12707  HA  ILE A 825     -19.177  14.246   0.521  1.00  0.290          H  
ATOM  12708  HB  ILE A 825     -19.634  14.398   3.533  1.00  0.400          H  
ATOM  12709 1HG1 ILE A 825     -21.692  13.761   2.423  1.00  0.400          H  
ATOM  12710 2HG1 ILE A 825     -21.790  15.391   3.086  1.00  0.400          H  
ATOM  12711 1HG2 ILE A 825     -19.697  16.858   3.169  1.00  0.400          H  
ATOM  12712 2HG2 ILE A 825     -18.150  16.204   2.638  1.00  0.400          H  
ATOM  12713 3HG2 ILE A 825     -19.362  16.606   1.449  1.00  0.400          H  
ATOM  12714 1HD1 ILE A 825     -22.873  15.227   0.969  1.00  0.400          H  
ATOM  12715 2HD1 ILE A 825     -21.524  16.327   0.821  1.00  0.400          H  
ATOM  12716 3HD1 ILE A 825     -21.412  14.690   0.172  1.00  0.400          H  
ATOM  12717  N   VAL A 826     -16.773  14.349   1.054  1.00  0.230          N  
ATOM  12718  CA  VAL A 826     -15.346  14.270   1.308  1.00  0.230          C  
ATOM  12719  C   VAL A 826     -14.732  15.653   1.387  1.00  0.240          C  
ATOM  12720  O   VAL A 826     -15.295  16.618   0.873  1.00  0.280          O  
ATOM  12721  CB  VAL A 826     -14.665  13.405   0.213  1.00  0.320          C  
ATOM  12722  CG1 VAL A 826     -15.226  11.977   0.254  1.00  0.320          C  
ATOM  12723  CG2 VAL A 826     -14.920  14.009  -1.185  1.00  0.320          C  
ATOM  12724  H   VAL A 826     -17.165  14.909   0.292  1.00  0.280          H  
ATOM  12725  HA  VAL A 826     -15.184  13.779   2.268  1.00  0.280          H  
ATOM  12726  HB  VAL A 826     -13.593  13.352   0.414  1.00  0.390          H  
ATOM  12727 1HG1 VAL A 826     -14.739  11.362  -0.503  1.00  0.390          H  
ATOM  12728 2HG1 VAL A 826     -15.042  11.543   1.242  1.00  0.390          H  
ATOM  12729 3HG1 VAL A 826     -16.285  11.997   0.063  1.00  0.390          H  
ATOM  12730 1HG2 VAL A 826     -14.438  13.388  -1.936  1.00  0.390          H  
ATOM  12731 2HG2 VAL A 826     -15.992  14.050  -1.384  1.00  0.390          H  
ATOM  12732 3HG2 VAL A 826     -14.509  15.017  -1.229  1.00  0.390          H  
ATOM  12733  N   GLY A 827     -13.568  15.750   2.016  1.00  0.290          N  
ATOM  12734  CA  GLY A 827     -12.896  17.052   2.102  1.00  0.340          C  
ATOM  12735  C   GLY A 827     -11.594  16.998   2.881  1.00  0.330          C  
ATOM  12736  O   GLY A 827     -11.152  15.920   3.282  1.00  0.310          O  
ATOM  12737  H   GLY A 827     -13.185  14.901   2.449  1.00  0.350          H  
ATOM  12738 1HA  GLY A 827     -12.701  17.426   1.095  1.00  0.410          H  
ATOM  12739 2HA  GLY A 827     -13.564  17.766   2.576  1.00  0.410          H  
ATOM  12740  N   GLU A 828     -10.961  18.164   3.066  1.00  0.360          N  
ATOM  12741  CA  GLU A 828      -9.677  18.274   3.780  1.00  0.340          C  
ATOM  12742  C   GLU A 828      -9.627  19.473   4.731  1.00  0.330          C  
ATOM  12743  O   GLU A 828     -10.333  20.472   4.536  1.00  0.460          O  
ATOM  12744  CB  GLU A 828      -8.494  18.373   2.795  1.00  0.480          C  
ATOM  12745  CG  GLU A 828      -8.272  17.144   1.870  1.00  0.480          C  
ATOM  12746  CD  GLU A 828      -7.038  17.244   0.997  1.00  0.480          C  
ATOM  12747  OE1 GLU A 828      -6.338  18.227   1.090  1.00  0.480          O  
ATOM  12748  OE2 GLU A 828      -6.805  16.344   0.226  1.00  0.480          O  
ATOM  12749  H   GLU A 828     -11.396  19.004   2.707  1.00  0.430          H  
ATOM  12750  HA  GLU A 828      -9.547  17.389   4.390  1.00  0.410          H  
ATOM  12751 1HB  GLU A 828      -8.631  19.251   2.159  1.00  0.580          H  
ATOM  12752 2HB  GLU A 828      -7.573  18.527   3.364  1.00  0.580          H  
ATOM  12753 1HG  GLU A 828      -8.168  16.267   2.467  1.00  0.580          H  
ATOM  12754 2HG  GLU A 828      -9.146  17.017   1.236  1.00  0.580          H  
ATOM  12755  N   ALA A 829      -8.816  19.350   5.788  1.00  0.260          N  
ATOM  12756  CA  ALA A 829      -8.589  20.454   6.724  1.00  0.230          C  
ATOM  12757  C   ALA A 829      -7.799  21.571   6.032  1.00  0.210          C  
ATOM  12758  O   ALA A 829      -6.870  21.298   5.269  1.00  0.210          O  
ATOM  12759  CB  ALA A 829      -7.853  19.962   7.968  1.00  0.330          C  
ATOM  12760  H   ALA A 829      -8.303  18.465   5.900  1.00  0.310          H  
ATOM  12761  HA  ALA A 829      -9.555  20.862   7.021  1.00  0.280          H  
ATOM  12762 1HB  ALA A 829      -7.710  20.796   8.653  1.00  0.400          H  
ATOM  12763 2HB  ALA A 829      -8.431  19.194   8.456  1.00  0.400          H  
ATOM  12764 3HB  ALA A 829      -6.885  19.566   7.691  1.00  0.400          H  
ATOM  12765  N   ALA A 830      -8.110  22.825   6.353  1.00  0.210          N  
ATOM  12766  CA  ALA A 830      -7.349  23.946   5.828  1.00  0.250          C  
ATOM  12767  C   ALA A 830      -5.903  23.877   6.330  1.00  0.240          C  
ATOM  12768  O   ALA A 830      -5.655  23.303   7.388  1.00  0.230          O  
ATOM  12769  CB  ALA A 830      -7.958  25.255   6.272  1.00  0.330          C  
ATOM  12770  H   ALA A 830      -8.918  23.019   6.957  1.00  0.250          H  
ATOM  12771  HA  ALA A 830      -7.382  23.883   4.745  1.00  0.300          H  
ATOM  12772 1HB  ALA A 830      -7.400  26.089   5.866  1.00  0.400          H  
ATOM  12773 2HB  ALA A 830      -8.971  25.321   5.945  1.00  0.400          H  
ATOM  12774 3HB  ALA A 830      -7.932  25.301   7.330  1.00  0.400          H  
ATOM  12775  N   PRO A 831      -4.895  24.370   5.602  1.00  0.260          N  
ATOM  12776  CA  PRO A 831      -3.538  24.429   6.100  1.00  0.300          C  
ATOM  12777  C   PRO A 831      -3.566  25.149   7.436  1.00  0.500          C  
ATOM  12778  O   PRO A 831      -4.207  26.188   7.553  1.00  1.330          O  
ATOM  12779  CB  PRO A 831      -2.825  25.235   5.010  1.00  0.450          C  
ATOM  12780  CG  PRO A 831      -3.634  24.952   3.749  1.00  0.450          C  
ATOM  12781  CD  PRO A 831      -5.081  24.868   4.226  1.00  0.450          C  
ATOM  12782  HA  PRO A 831      -3.134  23.404   6.198  1.00  0.360          H  
ATOM  12783 1HB  PRO A 831      -2.816  26.304   5.284  1.00  0.540          H  
ATOM  12784 2HB  PRO A 831      -1.776  24.919   4.929  1.00  0.540          H  
ATOM  12785 1HG  PRO A 831      -3.473  25.753   3.006  1.00  0.540          H  
ATOM  12786 2HG  PRO A 831      -3.289  24.016   3.283  1.00  0.540          H  
ATOM  12787 1HD  PRO A 831      -5.566  25.852   4.222  1.00  0.540          H  
ATOM  12788 2HD  PRO A 831      -5.602  24.131   3.595  1.00  0.540          H  
ATOM  12789  N   GLY A 832      -2.859  24.645   8.433  1.00  0.390          N  
ATOM  12790  CA  GLY A 832      -2.862  25.289   9.749  1.00  0.310          C  
ATOM  12791  C   GLY A 832      -3.969  24.754  10.667  1.00  0.270          C  
ATOM  12792  O   GLY A 832      -4.007  25.062  11.862  1.00  0.300          O  
ATOM  12793  H   GLY A 832      -2.327  23.795   8.296  1.00  0.470          H  
ATOM  12794 1HA  GLY A 832      -1.892  25.139  10.224  1.00  0.370          H  
ATOM  12795 2HA  GLY A 832      -2.987  26.364   9.622  1.00  0.370          H  
ATOM  12796  N   VAL A 833      -4.865  23.941  10.114  1.00  0.230          N  
ATOM  12797  CA  VAL A 833      -5.986  23.372  10.844  1.00  0.230          C  
ATOM  12798  C   VAL A 833      -5.815  21.869  10.977  1.00  0.210          C  
ATOM  12799  O   VAL A 833      -5.515  21.178  10.004  1.00  0.200          O  
ATOM  12800  CB  VAL A 833      -7.302  23.716  10.108  1.00  0.320          C  
ATOM  12801  CG1 VAL A 833      -8.510  23.110  10.784  1.00  0.320          C  
ATOM  12802  CG2 VAL A 833      -7.428  25.219  10.053  1.00  0.320          C  
ATOM  12803  H   VAL A 833      -4.799  23.717   9.117  1.00  0.280          H  
ATOM  12804  HA  VAL A 833      -6.020  23.811  11.841  1.00  0.280          H  
ATOM  12805  HB  VAL A 833      -7.271  23.309   9.116  1.00  0.390          H  
ATOM  12806 1HG1 VAL A 833      -9.401  23.367  10.227  1.00  0.390          H  
ATOM  12807 2HG1 VAL A 833      -8.421  22.039  10.812  1.00  0.390          H  
ATOM  12808 3HG1 VAL A 833      -8.583  23.502  11.786  1.00  0.390          H  
ATOM  12809 1HG2 VAL A 833      -8.324  25.476   9.537  1.00  0.390          H  
ATOM  12810 2HG2 VAL A 833      -7.468  25.621  11.067  1.00  0.390          H  
ATOM  12811 3HG2 VAL A 833      -6.572  25.644   9.527  1.00  0.390          H  
ATOM  12812  N   SER A 834      -5.940  21.369  12.199  1.00  0.230          N  
ATOM  12813  CA  SER A 834      -5.795  19.941  12.408  1.00  0.230          C  
ATOM  12814  C   SER A 834      -6.993  19.217  11.835  1.00  0.250          C  
ATOM  12815  O   SER A 834      -8.065  19.808  11.631  1.00  0.270          O  
ATOM  12816  CB  SER A 834      -5.640  19.616  13.892  1.00  0.320          C  
ATOM  12817  OG  SER A 834      -6.830  19.846  14.642  1.00  0.320          O  
ATOM  12818  H   SER A 834      -6.138  21.995  12.969  1.00  0.280          H  
ATOM  12819  HA  SER A 834      -4.903  19.599  11.880  1.00  0.280          H  
ATOM  12820 1HB  SER A 834      -5.341  18.575  13.999  1.00  0.390          H  
ATOM  12821 2HB  SER A 834      -4.836  20.223  14.302  1.00  0.390          H  
ATOM  12822  HG  SER A 834      -6.576  19.662  15.565  1.00  0.390          H  
ATOM  12823  N   THR A 835      -6.843  17.920  11.621  1.00  0.280          N  
ATOM  12824  CA  THR A 835      -7.956  17.152  11.139  1.00  0.350          C  
ATOM  12825  C   THR A 835      -9.053  17.055  12.173  1.00  0.320          C  
ATOM  12826  O   THR A 835     -10.236  17.101  11.840  1.00  0.360          O  
ATOM  12827  CB  THR A 835      -7.487  15.775  10.735  1.00  0.460          C  
ATOM  12828  OG1 THR A 835      -6.783  15.212  11.843  1.00  0.460          O  
ATOM  12829  CG2 THR A 835      -6.615  15.875   9.532  1.00  0.460          C  
ATOM  12830  H   THR A 835      -5.961  17.454  11.790  1.00  0.340          H  
ATOM  12831  HA  THR A 835      -8.328  17.662  10.264  1.00  0.420          H  
ATOM  12832  HB  THR A 835      -8.350  15.141  10.513  1.00  0.550          H  
ATOM  12833  HG1 THR A 835      -6.734  14.230  11.741  1.00  0.550          H  
ATOM  12834 1HG2 THR A 835      -6.280  14.873   9.256  1.00  0.550          H  
ATOM  12835 2HG2 THR A 835      -7.193  16.312   8.715  1.00  0.550          H  
ATOM  12836 3HG2 THR A 835      -5.754  16.501   9.743  1.00  0.550          H  
ATOM  12837  N   GLY A 836      -8.665  16.981  13.440  1.00  0.320          N  
ATOM  12838  CA  GLY A 836      -9.635  16.907  14.514  1.00  0.340          C  
ATOM  12839  C   GLY A 836     -10.488  18.168  14.517  1.00  0.290          C  
ATOM  12840  O   GLY A 836     -11.712  18.091  14.644  1.00  0.270          O  
ATOM  12841  H   GLY A 836      -7.674  16.940  13.631  1.00  0.380          H  
ATOM  12842 1HA  GLY A 836     -10.267  16.028  14.382  1.00  0.410          H  
ATOM  12843 2HA  GLY A 836      -9.119  16.804  15.469  1.00  0.410          H  
ATOM  12844  N   THR A 837      -9.843  19.327  14.329  1.00  0.300          N  
ATOM  12845  CA  THR A 837     -10.559  20.598  14.317  1.00  0.280          C  
ATOM  12846  C   THR A 837     -11.572  20.631  13.192  1.00  0.270          C  
ATOM  12847  O   THR A 837     -12.736  20.978  13.409  1.00  0.260          O  
ATOM  12848  CB  THR A 837      -9.593  21.789  14.122  1.00  0.400          C  
ATOM  12849  OG1 THR A 837      -8.665  21.847  15.206  1.00  0.400          O  
ATOM  12850  CG2 THR A 837     -10.383  23.118  14.047  1.00  0.400          C  
ATOM  12851  H   THR A 837      -8.829  19.323  14.255  1.00  0.360          H  
ATOM  12852  HA  THR A 837     -11.087  20.710  15.264  1.00  0.340          H  
ATOM  12853  HB  THR A 837      -9.038  21.643  13.208  1.00  0.480          H  
ATOM  12854  HG1 THR A 837      -8.058  21.100  15.133  1.00  0.480          H  
ATOM  12855 1HG2 THR A 837      -9.688  23.947  13.910  1.00  0.480          H  
ATOM  12856 2HG2 THR A 837     -11.079  23.104  13.211  1.00  0.480          H  
ATOM  12857 3HG2 THR A 837     -10.936  23.263  14.972  1.00  0.480          H  
ATOM  12858  N   ALA A 838     -11.137  20.292  11.981  1.00  0.280          N  
ATOM  12859  CA  ALA A 838     -12.034  20.323  10.841  1.00  0.290          C  
ATOM  12860  C   ALA A 838     -13.200  19.344  11.040  1.00  0.270          C  
ATOM  12861  O   ALA A 838     -14.338  19.644  10.657  1.00  0.250          O  
ATOM  12862  CB  ALA A 838     -11.248  20.057   9.592  1.00  0.400          C  
ATOM  12863  H   ALA A 838     -10.153  20.022  11.860  1.00  0.340          H  
ATOM  12864  HA  ALA A 838     -12.461  21.312  10.764  1.00  0.350          H  
ATOM  12865 1HB  ALA A 838     -11.889  20.087   8.722  1.00  0.480          H  
ATOM  12866 2HB  ALA A 838     -10.464  20.806   9.497  1.00  0.480          H  
ATOM  12867 3HB  ALA A 838     -10.820  19.124   9.692  1.00  0.480          H  
ATOM  12868  N   MET A 839     -12.939  18.190  11.662  1.00  0.290          N  
ATOM  12869  CA  MET A 839     -13.999  17.237  11.926  1.00  0.270          C  
ATOM  12870  C   MET A 839     -15.036  17.820  12.879  1.00  0.270          C  
ATOM  12871  O   MET A 839     -16.241  17.700  12.621  1.00  0.290          O  
ATOM  12872  CB  MET A 839     -13.434  15.971  12.522  1.00  0.390          C  
ATOM  12873  CG  MET A 839     -14.434  14.883  12.653  1.00  0.390          C  
ATOM  12874  SD  MET A 839     -13.753  13.372  13.271  1.00  0.390          S  
ATOM  12875  CE  MET A 839     -12.780  12.801  11.878  1.00  0.390          C  
ATOM  12876  H   MET A 839     -11.974  17.948  11.906  1.00  0.350          H  
ATOM  12877  HA  MET A 839     -14.492  17.001  10.985  1.00  0.320          H  
ATOM  12878 1HB  MET A 839     -12.609  15.649  11.938  1.00  0.460          H  
ATOM  12879 2HB  MET A 839     -13.050  16.188  13.520  1.00  0.460          H  
ATOM  12880 1HG  MET A 839     -15.248  15.190  13.314  1.00  0.460          H  
ATOM  12881 2HG  MET A 839     -14.841  14.699  11.681  1.00  0.460          H  
ATOM  12882 1HE  MET A 839     -12.322  11.841  12.113  1.00  0.460          H  
ATOM  12883 2HE  MET A 839     -13.424  12.697  11.017  1.00  0.460          H  
ATOM  12884 3HE  MET A 839     -11.993  13.507  11.656  1.00  0.460          H  
ATOM  12885  N   ASP A 840     -14.570  18.470  13.964  1.00  0.250          N  
ATOM  12886  CA  ASP A 840     -15.470  19.087  14.936  1.00  0.260          C  
ATOM  12887  C   ASP A 840     -16.317  20.155  14.264  1.00  0.270          C  
ATOM  12888  O   ASP A 840     -17.506  20.295  14.567  1.00  0.280          O  
ATOM  12889  CB  ASP A 840     -14.707  19.743  16.098  1.00  0.360          C  
ATOM  12890  CG  ASP A 840     -14.067  18.777  17.120  1.00  0.360          C  
ATOM  12891  OD1 ASP A 840     -14.366  17.606  17.116  1.00  0.360          O  
ATOM  12892  OD2 ASP A 840     -13.299  19.255  17.923  1.00  0.360          O  
ATOM  12893  H   ASP A 840     -13.558  18.483  14.141  1.00  0.300          H  
ATOM  12894  HA  ASP A 840     -16.131  18.319  15.336  1.00  0.310          H  
ATOM  12895 1HB  ASP A 840     -13.909  20.359  15.680  1.00  0.430          H  
ATOM  12896 2HB  ASP A 840     -15.379  20.412  16.632  1.00  0.430          H  
ATOM  12897  N   ILE A 841     -15.721  20.892  13.321  1.00  0.270          N  
ATOM  12898  CA  ILE A 841     -16.481  21.905  12.613  1.00  0.270          C  
ATOM  12899  C   ILE A 841     -17.588  21.234  11.830  1.00  0.270          C  
ATOM  12900  O   ILE A 841     -18.752  21.617  11.956  1.00  0.290          O  
ATOM  12901  CB  ILE A 841     -15.610  22.722  11.643  1.00  0.380          C  
ATOM  12902  CG1 ILE A 841     -14.619  23.584  12.422  1.00  0.380          C  
ATOM  12903  CG2 ILE A 841     -16.507  23.576  10.724  1.00  0.380          C  
ATOM  12904  CD1 ILE A 841     -13.523  24.186  11.569  1.00  0.380          C  
ATOM  12905  H   ILE A 841     -14.715  20.765  13.157  1.00  0.320          H  
ATOM  12906  HA  ILE A 841     -16.928  22.580  13.339  1.00  0.320          H  
ATOM  12907  HB  ILE A 841     -15.028  22.044  11.045  1.00  0.450          H  
ATOM  12908 1HG1 ILE A 841     -15.159  24.393  12.907  1.00  0.450          H  
ATOM  12909 2HG1 ILE A 841     -14.156  22.975  13.190  1.00  0.450          H  
ATOM  12910 1HG2 ILE A 841     -15.905  24.133  10.026  1.00  0.450          H  
ATOM  12911 2HG2 ILE A 841     -17.173  22.941  10.162  1.00  0.450          H  
ATOM  12912 3HG2 ILE A 841     -17.095  24.267  11.327  1.00  0.450          H  
ATOM  12913 1HD1 ILE A 841     -12.864  24.777  12.207  1.00  0.450          H  
ATOM  12914 2HD1 ILE A 841     -12.949  23.416  11.092  1.00  0.450          H  
ATOM  12915 3HD1 ILE A 841     -13.947  24.828  10.814  1.00  0.450          H  
ATOM  12916  N   MET A 842     -17.259  20.189  11.076  1.00  0.270          N  
ATOM  12917  CA  MET A 842     -18.304  19.547  10.308  1.00  0.290          C  
ATOM  12918  C   MET A 842     -19.410  19.024  11.218  1.00  0.300          C  
ATOM  12919  O   MET A 842     -20.581  19.175  10.879  1.00  0.340          O  
ATOM  12920  CB  MET A 842     -17.723  18.459   9.410  1.00  0.400          C  
ATOM  12921  CG  MET A 842     -16.911  19.012   8.216  1.00  0.400          C  
ATOM  12922  SD  MET A 842     -17.909  20.017   7.057  1.00  0.400          S  
ATOM  12923  CE  MET A 842     -18.994  18.847   6.249  1.00  0.400          C  
ATOM  12924  H   MET A 842     -16.280  19.885  11.016  1.00  0.320          H  
ATOM  12925  HA  MET A 842     -18.749  20.299   9.661  1.00  0.350          H  
ATOM  12926 1HB  MET A 842     -17.045  17.839  10.003  1.00  0.480          H  
ATOM  12927 2HB  MET A 842     -18.514  17.812   9.043  1.00  0.480          H  
ATOM  12928 1HG  MET A 842     -16.115  19.644   8.611  1.00  0.480          H  
ATOM  12929 2HG  MET A 842     -16.447  18.206   7.666  1.00  0.480          H  
ATOM  12930 1HE  MET A 842     -19.625  19.377   5.539  1.00  0.480          H  
ATOM  12931 2HE  MET A 842     -18.402  18.107   5.718  1.00  0.480          H  
ATOM  12932 3HE  MET A 842     -19.618  18.349   6.984  1.00  0.480          H  
ATOM  12933  N   GLU A 843     -19.082  18.468  12.394  1.00  0.310          N  
ATOM  12934  CA  GLU A 843     -20.152  18.009  13.281  1.00  0.340          C  
ATOM  12935  C   GLU A 843     -21.085  19.174  13.660  1.00  0.360          C  
ATOM  12936  O   GLU A 843     -22.315  19.012  13.647  1.00  0.400          O  
ATOM  12937  CB  GLU A 843     -19.611  17.338  14.542  1.00  0.460          C  
ATOM  12938  CG  GLU A 843     -20.728  16.795  15.440  1.00  0.460          C  
ATOM  12939  CD  GLU A 843     -20.262  16.040  16.644  1.00  0.460          C  
ATOM  12940  OE1 GLU A 843     -19.092  15.803  16.764  1.00  0.460          O  
ATOM  12941  OE2 GLU A 843     -21.093  15.700  17.456  1.00  0.460          O  
ATOM  12942  H   GLU A 843     -18.094  18.331  12.637  1.00  0.370          H  
ATOM  12943  HA  GLU A 843     -20.741  17.267  12.743  1.00  0.410          H  
ATOM  12944 1HB  GLU A 843     -18.937  16.530  14.271  1.00  0.560          H  
ATOM  12945 2HB  GLU A 843     -19.032  18.064  15.117  1.00  0.560          H  
ATOM  12946 1HG  GLU A 843     -21.311  17.642  15.776  1.00  0.560          H  
ATOM  12947 2HG  GLU A 843     -21.382  16.158  14.844  1.00  0.560          H  
ATOM  12948  N   SER A 844     -20.504  20.348  13.973  1.00  0.350          N  
ATOM  12949  CA  SER A 844     -21.293  21.533  14.320  1.00  0.370          C  
ATOM  12950  C   SER A 844     -22.174  22.010  13.160  1.00  0.390          C  
ATOM  12951  O   SER A 844     -23.232  22.610  13.386  1.00  0.520          O  
ATOM  12952  CB  SER A 844     -20.394  22.669  14.783  1.00  0.510          C  
ATOM  12953  OG  SER A 844     -19.775  22.371  16.012  1.00  0.510          O  
ATOM  12954  H   SER A 844     -19.477  20.399  14.029  1.00  0.420          H  
ATOM  12955  HA  SER A 844     -21.945  21.265  15.149  1.00  0.440          H  
ATOM  12956 1HB  SER A 844     -19.631  22.851  14.027  1.00  0.610          H  
ATOM  12957 2HB  SER A 844     -20.981  23.579  14.878  1.00  0.610          H  
ATOM  12958  HG  SER A 844     -19.234  23.133  16.227  1.00  0.610          H  
ATOM  12959  N   LEU A 845     -21.763  21.722  11.920  1.00  0.310          N  
ATOM  12960  CA  LEU A 845     -22.561  22.042  10.741  1.00  0.300          C  
ATOM  12961  C   LEU A 845     -23.678  21.010  10.553  1.00  0.320          C  
ATOM  12962  O   LEU A 845     -24.811  21.366  10.242  1.00  0.320          O  
ATOM  12963  CB  LEU A 845     -21.683  22.092   9.496  1.00  0.420          C  
ATOM  12964  CG  LEU A 845     -21.044  23.431   9.128  1.00  0.420          C  
ATOM  12965  CD1 LEU A 845     -20.185  23.968  10.216  1.00  0.420          C  
ATOM  12966  CD2 LEU A 845     -20.207  23.216   7.890  1.00  0.420          C  
ATOM  12967  H   LEU A 845     -20.827  21.313  11.798  1.00  0.370          H  
ATOM  12968  HA  LEU A 845     -23.019  23.012  10.879  1.00  0.360          H  
ATOM  12969 1HB  LEU A 845     -20.894  21.361   9.600  1.00  0.510          H  
ATOM  12970 2HB  LEU A 845     -22.295  21.811   8.667  1.00  0.510          H  
ATOM  12971  HG  LEU A 845     -21.813  24.145   8.954  1.00  0.510          H  
ATOM  12972 1HD1 LEU A 845     -19.750  24.916   9.902  1.00  0.510          H  
ATOM  12973 2HD1 LEU A 845     -20.768  24.127  11.118  1.00  0.510          H  
ATOM  12974 3HD1 LEU A 845     -19.410  23.271  10.414  1.00  0.510          H  
ATOM  12975 1HD2 LEU A 845     -19.763  24.163   7.611  1.00  0.510          H  
ATOM  12976 2HD2 LEU A 845     -19.422  22.493   8.099  1.00  0.510          H  
ATOM  12977 3HD2 LEU A 845     -20.828  22.842   7.075  1.00  0.510          H  
ATOM  12978  N   VAL A 846     -23.389  19.736  10.815  1.00  0.340          N  
ATOM  12979  CA  VAL A 846     -24.384  18.664  10.686  1.00  0.370          C  
ATOM  12980  C   VAL A 846     -25.551  18.926  11.629  1.00  0.380          C  
ATOM  12981  O   VAL A 846     -26.715  18.712  11.294  1.00  0.380          O  
ATOM  12982  CB  VAL A 846     -23.781  17.276  10.963  1.00  0.510          C  
ATOM  12983  CG1 VAL A 846     -24.893  16.188  11.040  1.00  0.510          C  
ATOM  12984  CG2 VAL A 846     -22.826  16.932   9.851  1.00  0.510          C  
ATOM  12985  H   VAL A 846     -22.416  19.508  11.038  1.00  0.410          H  
ATOM  12986  HA  VAL A 846     -24.743  18.661   9.664  1.00  0.440          H  
ATOM  12987  HB  VAL A 846     -23.254  17.301  11.918  1.00  0.610          H  
ATOM  12988 1HG1 VAL A 846     -24.446  15.228  11.240  1.00  0.610          H  
ATOM  12989 2HG1 VAL A 846     -25.595  16.413  11.841  1.00  0.610          H  
ATOM  12990 3HG1 VAL A 846     -25.431  16.142  10.098  1.00  0.610          H  
ATOM  12991 1HG2 VAL A 846     -22.385  15.972  10.058  1.00  0.610          H  
ATOM  12992 2HG2 VAL A 846     -23.369  16.900   8.907  1.00  0.610          H  
ATOM  12993 3HG2 VAL A 846     -22.049  17.670   9.784  1.00  0.610          H  
ATOM  12994  N   LYS A 847     -25.251  19.384  12.832  1.00  0.390          N  
ATOM  12995  CA  LYS A 847     -26.277  19.705  13.819  1.00  0.410          C  
ATOM  12996  C   LYS A 847     -27.297  20.764  13.343  1.00  0.370          C  
ATOM  12997  O   LYS A 847     -28.347  20.926  13.966  1.00  0.380          O  
ATOM  12998  CB  LYS A 847     -25.625  20.133  15.135  1.00  0.570          C  
ATOM  12999  CG  LYS A 847     -24.964  18.973  15.888  1.00  0.570          C  
ATOM  13000  CD  LYS A 847     -24.259  19.420  17.168  1.00  0.570          C  
ATOM  13001  CE  LYS A 847     -23.663  18.218  17.903  1.00  0.570          C  
ATOM  13002  NZ  LYS A 847     -22.836  18.617  19.073  1.00  0.570          N  
ATOM  13003  H   LYS A 847     -24.258  19.489  13.072  1.00  0.470          H  
ATOM  13004  HA  LYS A 847     -26.838  18.792  14.016  1.00  0.490          H  
ATOM  13005 1HB  LYS A 847     -24.857  20.885  14.928  1.00  0.680          H  
ATOM  13006 2HB  LYS A 847     -26.370  20.589  15.785  1.00  0.680          H  
ATOM  13007 1HG  LYS A 847     -25.727  18.239  16.144  1.00  0.680          H  
ATOM  13008 2HG  LYS A 847     -24.237  18.491  15.235  1.00  0.680          H  
ATOM  13009 1HD  LYS A 847     -23.455  20.113  16.912  1.00  0.680          H  
ATOM  13010 2HD  LYS A 847     -24.967  19.930  17.820  1.00  0.680          H  
ATOM  13011 1HE  LYS A 847     -24.473  17.581  18.249  1.00  0.680          H  
ATOM  13012 2HE  LYS A 847     -23.050  17.654  17.216  1.00  0.680          H  
ATOM  13013 1HZ  LYS A 847     -22.466  17.780  19.512  1.00  0.680          H  
ATOM  13014 2HZ  LYS A 847     -22.068  19.196  18.755  1.00  0.680          H  
ATOM  13015 3HZ  LYS A 847     -23.396  19.130  19.737  1.00  0.680          H  
ATOM  13016  N   GLN A 848     -26.974  21.524  12.284  1.00  0.350          N  
ATOM  13017  CA  GLN A 848     -27.854  22.559  11.747  1.00  0.330          C  
ATOM  13018  C   GLN A 848     -28.790  22.035  10.639  1.00  0.320          C  
ATOM  13019  O   GLN A 848     -29.627  22.794  10.126  1.00  0.320          O  
ATOM  13020  CB  GLN A 848     -27.005  23.708  11.190  1.00  0.470          C  
ATOM  13021  CG  GLN A 848     -26.187  24.403  12.249  1.00  0.470          C  
ATOM  13022  CD  GLN A 848     -25.244  25.460  11.714  1.00  0.470          C  
ATOM  13023  OE1 GLN A 848     -25.635  26.450  11.080  1.00  0.470          O  
ATOM  13024  NE2 GLN A 848     -23.966  25.236  11.975  1.00  0.470          N  
ATOM  13025  H   GLN A 848     -26.102  21.351  11.782  1.00  0.420          H  
ATOM  13026  HA  GLN A 848     -28.472  22.936  12.559  1.00  0.400          H  
ATOM  13027 1HB  GLN A 848     -26.326  23.327  10.434  1.00  0.560          H  
ATOM  13028 2HB  GLN A 848     -27.648  24.446  10.716  1.00  0.560          H  
ATOM  13029 1HG  GLN A 848     -26.861  24.872  12.959  1.00  0.560          H  
ATOM  13030 2HG  GLN A 848     -25.582  23.650  12.758  1.00  0.560          H  
ATOM  13031 1HE2 GLN A 848     -23.265  25.878  11.665  1.00  0.560          H  
ATOM  13032 2HE2 GLN A 848     -23.704  24.384  12.494  1.00  0.560          H  
ATOM  13033  N   LEU A 849     -28.641  20.760  10.264  1.00  0.330          N  
ATOM  13034  CA  LEU A 849     -29.406  20.160   9.174  1.00  0.330          C  
ATOM  13035  C   LEU A 849     -30.811  19.774   9.652  1.00  0.330          C  
ATOM  13036  O   LEU A 849     -31.029  19.647  10.854  1.00  0.330          O  
ATOM  13037  CB  LEU A 849     -28.639  18.941   8.609  1.00  0.460          C  
ATOM  13038  CG  LEU A 849     -27.232  19.227   8.025  1.00  0.460          C  
ATOM  13039  CD1 LEU A 849     -26.643  17.925   7.542  1.00  0.460          C  
ATOM  13040  CD2 LEU A 849     -27.283  20.240   6.916  1.00  0.460          C  
ATOM  13041  H   LEU A 849     -27.954  20.174  10.749  1.00  0.400          H  
ATOM  13042  HA  LEU A 849     -29.504  20.915   8.411  1.00  0.400          H  
ATOM  13043 1HB  LEU A 849     -28.493  18.243   9.436  1.00  0.550          H  
ATOM  13044 2HB  LEU A 849     -29.197  18.434   7.861  1.00  0.550          H  
ATOM  13045  HG  LEU A 849     -26.602  19.619   8.809  1.00  0.550          H  
ATOM  13046 1HD1 LEU A 849     -25.654  18.094   7.169  1.00  0.550          H  
ATOM  13047 2HD1 LEU A 849     -26.601  17.225   8.368  1.00  0.550          H  
ATOM  13048 3HD1 LEU A 849     -27.265  17.522   6.749  1.00  0.550          H  
ATOM  13049 1HD2 LEU A 849     -26.291  20.419   6.553  1.00  0.550          H  
ATOM  13050 2HD2 LEU A 849     -27.910  19.876   6.104  1.00  0.550          H  
ATOM  13051 3HD2 LEU A 849     -27.670  21.157   7.290  1.00  0.550          H  
ATOM  13052  N   PRO A 850     -31.793  19.563   8.744  1.00  0.340          N  
ATOM  13053  CA  PRO A 850     -33.178  19.238   9.052  1.00  0.340          C  
ATOM  13054  C   PRO A 850     -33.351  17.966   9.871  1.00  0.320          C  
ATOM  13055  O   PRO A 850     -32.560  17.022   9.774  1.00  0.320          O  
ATOM  13056  CB  PRO A 850     -33.801  19.045   7.660  1.00  0.510          C  
ATOM  13057  CG  PRO A 850     -32.916  19.820   6.716  1.00  0.510          C  
ATOM  13058  CD  PRO A 850     -31.534  19.646   7.267  1.00  0.510          C  
ATOM  13059  HA  PRO A 850     -33.634  20.092   9.573  1.00  0.410          H  
ATOM  13060 1HB  PRO A 850     -33.869  17.978   7.425  1.00  0.610          H  
ATOM  13061 2HB  PRO A 850     -34.834  19.423   7.666  1.00  0.610          H  
ATOM  13062 1HG  PRO A 850     -33.011  19.422   5.689  1.00  0.610          H  
ATOM  13063 2HG  PRO A 850     -33.224  20.878   6.675  1.00  0.610          H  
ATOM  13064 1HD  PRO A 850     -31.131  18.705   6.886  1.00  0.610          H  
ATOM  13065 2HD  PRO A 850     -30.948  20.506   6.964  1.00  0.610          H  
ATOM  13066  N   ASN A 851     -34.419  17.950  10.658  1.00  0.330          N  
ATOM  13067  CA  ASN A 851     -34.747  16.807  11.489  1.00  0.320          C  
ATOM  13068  C   ASN A 851     -34.821  15.547  10.649  1.00  0.340          C  
ATOM  13069  O   ASN A 851     -35.383  15.547   9.552  1.00  0.400          O  
ATOM  13070  CB  ASN A 851     -36.066  17.028  12.204  1.00  0.450          C  
ATOM  13071  CG  ASN A 851     -35.998  18.095  13.255  1.00  0.450          C  
ATOM  13072  OD1 ASN A 851     -34.947  18.358  13.847  1.00  0.450          O  
ATOM  13073  ND2 ASN A 851     -37.113  18.728  13.497  1.00  0.450          N  
ATOM  13074  H   ASN A 851     -35.015  18.765  10.688  1.00  0.400          H  
ATOM  13075  HA  ASN A 851     -33.954  16.670  12.226  1.00  0.380          H  
ATOM  13076 1HB  ASN A 851     -36.828  17.302  11.475  1.00  0.540          H  
ATOM  13077 2HB  ASN A 851     -36.383  16.095  12.669  1.00  0.540          H  
ATOM  13078 1HD2 ASN A 851     -37.137  19.454  14.186  1.00  0.540          H  
ATOM  13079 2HD2 ASN A 851     -37.946  18.489  12.997  1.00  0.540          H  
ATOM  13080  N   GLY A 852     -34.270  14.463  11.187  1.00  0.340          N  
ATOM  13081  CA  GLY A 852     -34.251  13.172  10.514  1.00  0.440          C  
ATOM  13082  C   GLY A 852     -32.895  12.874   9.895  1.00  0.420          C  
ATOM  13083  O   GLY A 852     -32.580  11.723   9.571  1.00  0.570          O  
ATOM  13084  H   GLY A 852     -33.830  14.544  12.093  1.00  0.410          H  
ATOM  13085 1HA  GLY A 852     -34.511  12.387  11.225  1.00  0.530          H  
ATOM  13086 2HA  GLY A 852     -35.008  13.172   9.732  1.00  0.530          H  
ATOM  13087  N   PHE A 853     -32.050  13.885   9.777  1.00  0.310          N  
ATOM  13088  CA  PHE A 853     -30.739  13.622   9.222  1.00  0.300          C  
ATOM  13089  C   PHE A 853     -29.691  13.540  10.310  1.00  0.320          C  
ATOM  13090  O   PHE A 853     -29.769  14.224  11.334  1.00  0.410          O  
ATOM  13091  CB  PHE A 853     -30.371  14.672   8.178  1.00  0.420          C  
ATOM  13092  CG  PHE A 853     -31.257  14.540   7.010  1.00  0.420          C  
ATOM  13093  CD1 PHE A 853     -32.318  15.395   6.835  1.00  0.420          C  
ATOM  13094  CD2 PHE A 853     -31.077  13.513   6.115  1.00  0.420          C  
ATOM  13095  CE1 PHE A 853     -33.174  15.239   5.787  1.00  0.420          C  
ATOM  13096  CE2 PHE A 853     -31.941  13.353   5.079  1.00  0.420          C  
ATOM  13097  CZ  PHE A 853     -32.979  14.212   4.917  1.00  0.420          C  
ATOM  13098  H   PHE A 853     -32.321  14.847  10.016  1.00  0.370          H  
ATOM  13099  HA  PHE A 853     -30.761  12.660   8.717  1.00  0.360          H  
ATOM  13100 1HB  PHE A 853     -30.485  15.676   8.598  1.00  0.510          H  
ATOM  13101 2HB  PHE A 853     -29.339  14.541   7.859  1.00  0.510          H  
ATOM  13102  HD1 PHE A 853     -32.468  16.193   7.549  1.00  0.510          H  
ATOM  13103  HD2 PHE A 853     -30.244  12.817   6.254  1.00  0.510          H  
ATOM  13104  HE1 PHE A 853     -34.013  15.922   5.657  1.00  0.510          H  
ATOM  13105  HE2 PHE A 853     -31.818  12.541   4.376  1.00  0.510          H  
ATOM  13106  HZ  PHE A 853     -33.652  14.065   4.091  1.00  0.510          H  
ATOM  13107  N   GLY A 854     -28.682  12.722  10.062  1.00  0.330          N  
ATOM  13108  CA  GLY A 854     -27.552  12.604  10.975  1.00  0.340          C  
ATOM  13109  C   GLY A 854     -26.319  12.225  10.182  1.00  0.310          C  
ATOM  13110  O   GLY A 854     -26.407  12.041   8.972  1.00  0.420          O  
ATOM  13111  H   GLY A 854     -28.727  12.150   9.212  1.00  0.400          H  
ATOM  13112 1HA  GLY A 854     -27.388  13.549  11.494  1.00  0.410          H  
ATOM  13113 2HA  GLY A 854     -27.764  11.844  11.725  1.00  0.410          H  
ATOM  13114  N   LEU A 855     -25.164  12.136  10.832  1.00  0.320          N  
ATOM  13115  CA  LEU A 855     -23.945  11.827  10.086  1.00  0.300          C  
ATOM  13116  C   LEU A 855     -22.999  10.945  10.877  1.00  0.330          C  
ATOM  13117  O   LEU A 855     -22.867  11.089  12.096  1.00  0.440          O  
ATOM  13118  CB  LEU A 855     -23.257  13.127   9.597  1.00  0.430          C  
ATOM  13119  CG  LEU A 855     -21.997  12.964   8.662  1.00  0.430          C  
ATOM  13120  CD1 LEU A 855     -22.045  14.069   7.580  1.00  0.430          C  
ATOM  13121  CD2 LEU A 855     -20.680  13.064   9.487  1.00  0.430          C  
ATOM  13122  H   LEU A 855     -25.125  12.284  11.833  1.00  0.380          H  
ATOM  13123  HA  LEU A 855     -24.230  11.265   9.198  1.00  0.360          H  
ATOM  13124 1HB  LEU A 855     -23.992  13.733   9.068  1.00  0.510          H  
ATOM  13125 2HB  LEU A 855     -22.922  13.667  10.472  1.00  0.510          H  
ATOM  13126  HG  LEU A 855     -22.030  12.018   8.179  1.00  0.510          H  
ATOM  13127 1HD1 LEU A 855     -21.224  13.970   6.908  1.00  0.510          H  
ATOM  13128 2HD1 LEU A 855     -22.965  13.976   7.018  1.00  0.510          H  
ATOM  13129 3HD1 LEU A 855     -22.006  15.035   8.027  1.00  0.510          H  
ATOM  13130 1HD2 LEU A 855     -19.823  12.947   8.833  1.00  0.510          H  
ATOM  13131 2HD2 LEU A 855     -20.627  14.034   9.977  1.00  0.510          H  
ATOM  13132 3HD2 LEU A 855     -20.638  12.288  10.243  1.00  0.510          H  
ATOM  13133  N   GLU A 856     -22.345  10.041  10.160  1.00  0.290          N  
ATOM  13134  CA  GLU A 856     -21.349   9.142  10.731  1.00  0.300          C  
ATOM  13135  C   GLU A 856     -20.049   9.208   9.922  1.00  0.250          C  
ATOM  13136  O   GLU A 856     -20.035   9.622   8.762  1.00  0.240          O  
ATOM  13137  CB  GLU A 856     -21.925   7.721  10.783  1.00  0.420          C  
ATOM  13138  CG  GLU A 856     -21.017   6.621  11.389  1.00  0.420          C  
ATOM  13139  CD  GLU A 856     -20.618   6.891  12.809  1.00  0.420          C  
ATOM  13140  OE1 GLU A 856     -21.223   6.352  13.704  1.00  0.420          O  
ATOM  13141  OE2 GLU A 856     -19.699   7.666  12.990  1.00  0.420          O  
ATOM  13142  H   GLU A 856     -22.569   9.986   9.160  1.00  0.350          H  
ATOM  13143  HA  GLU A 856     -21.127   9.465  11.750  1.00  0.360          H  
ATOM  13144 1HB  GLU A 856     -22.851   7.733  11.359  1.00  0.500          H  
ATOM  13145 2HB  GLU A 856     -22.189   7.431   9.772  1.00  0.500          H  
ATOM  13146 1HG  GLU A 856     -21.581   5.692  11.388  1.00  0.500          H  
ATOM  13147 2HG  GLU A 856     -20.138   6.461  10.768  1.00  0.500          H  
ATOM  13148  N   TRP A 857     -18.941   8.846  10.549  1.00  0.250          N  
ATOM  13149  CA  TRP A 857     -17.654   8.860   9.864  1.00  0.240          C  
ATOM  13150  C   TRP A 857     -17.225   7.464   9.442  1.00  0.230          C  
ATOM  13151  O   TRP A 857     -17.475   6.484  10.144  1.00  0.240          O  
ATOM  13152  CB  TRP A 857     -16.609   9.522  10.742  1.00  0.340          C  
ATOM  13153  CG  TRP A 857     -16.817  11.009  10.858  1.00  0.340          C  
ATOM  13154  CD1 TRP A 857     -16.198  11.964  10.116  1.00  0.340          C  
ATOM  13155  CD2 TRP A 857     -17.696  11.720  11.760  1.00  0.340          C  
ATOM  13156  NE1 TRP A 857     -16.624  13.205  10.491  1.00  0.340          N  
ATOM  13157  CE2 TRP A 857     -17.536  13.081  11.492  1.00  0.340          C  
ATOM  13158  CE3 TRP A 857     -18.593  11.322  12.754  1.00  0.340          C  
ATOM  13159  CZ2 TRP A 857     -18.236  14.053  12.184  1.00  0.340          C  
ATOM  13160  CZ3 TRP A 857     -19.295  12.295  13.440  1.00  0.340          C  
ATOM  13161  CH2 TRP A 857     -19.122  13.622  13.165  1.00  0.340          C  
ATOM  13162  H   TRP A 857     -19.022   8.510  11.516  1.00  0.300          H  
ATOM  13163  HA  TRP A 857     -17.747   9.462   8.961  1.00  0.290          H  
ATOM  13164 1HB  TRP A 857     -16.662   9.091  11.737  1.00  0.410          H  
ATOM  13165 2HB  TRP A 857     -15.630   9.321  10.357  1.00  0.410          H  
ATOM  13166  HD1 TRP A 857     -15.472  11.771   9.330  1.00  0.410          H  
ATOM  13167  HE1 TRP A 857     -16.311  14.076  10.092  1.00  0.410          H  
ATOM  13168  HE3 TRP A 857     -18.742  10.267  12.987  1.00  0.410          H  
ATOM  13169  HZ2 TRP A 857     -18.110  15.121  11.980  1.00  0.410          H  
ATOM  13170  HZ3 TRP A 857     -19.995  11.976  14.211  1.00  0.410          H  
ATOM  13171  HH2 TRP A 857     -19.695  14.353  13.732  1.00  0.410          H  
ATOM  13172  N   THR A 858     -16.559   7.388   8.291  1.00  0.220          N  
ATOM  13173  CA  THR A 858     -16.090   6.122   7.726  1.00  0.220          C  
ATOM  13174  C   THR A 858     -14.635   6.139   7.334  1.00  0.210          C  
ATOM  13175  O   THR A 858     -13.941   7.152   7.481  1.00  0.220          O  
ATOM  13176  CB  THR A 858     -16.885   5.717   6.485  1.00  0.310          C  
ATOM  13177  OG1 THR A 858     -16.696   6.692   5.452  1.00  0.310          O  
ATOM  13178  CG2 THR A 858     -18.288   5.597   6.824  1.00  0.310          C  
ATOM  13179  H   THR A 858     -16.387   8.252   7.761  1.00  0.260          H  
ATOM  13180  HA  THR A 858     -16.245   5.340   8.463  1.00  0.260          H  
ATOM  13181  HB  THR A 858     -16.535   4.753   6.127  1.00  0.370          H  
ATOM  13182  HG1 THR A 858     -17.076   6.368   4.623  1.00  0.370          H  
ATOM  13183 1HG2 THR A 858     -18.828   5.286   5.939  1.00  0.370          H  
ATOM  13184 2HG2 THR A 858     -18.380   4.850   7.599  1.00  0.370          H  
ATOM  13185 3HG2 THR A 858     -18.683   6.543   7.180  1.00  0.370          H  
ATOM  13186  N   ALA A 859     -14.146   4.974   6.920  1.00  0.230          N  
ATOM  13187  CA  ALA A 859     -12.826   4.830   6.341  1.00  0.230          C  
ATOM  13188  C   ALA A 859     -11.727   5.528   7.137  1.00  0.230          C  
ATOM  13189  O   ALA A 859     -11.409   5.119   8.263  1.00  0.270          O  
ATOM  13190  CB  ALA A 859     -12.884   5.314   4.917  1.00  0.320          C  
ATOM  13191  H   ALA A 859     -14.754   4.163   6.926  1.00  0.280          H  
ATOM  13192  HA  ALA A 859     -12.579   3.770   6.328  1.00  0.280          H  
ATOM  13193 1HB  ALA A 859     -11.919   5.181   4.430  1.00  0.390          H  
ATOM  13194 2HB  ALA A 859     -13.642   4.751   4.376  1.00  0.390          H  
ATOM  13195 3HB  ALA A 859     -13.156   6.347   4.916  1.00  0.390          H  
ATOM  13196  N   MET A 860     -11.091   6.548   6.546  1.00  0.210          N  
ATOM  13197  CA  MET A 860      -9.954   7.153   7.232  1.00  0.230          C  
ATOM  13198  C   MET A 860     -10.336   7.896   8.506  1.00  0.250          C  
ATOM  13199  O   MET A 860      -9.535   7.978   9.447  1.00  0.340          O  
ATOM  13200  CB  MET A 860      -9.266   8.111   6.277  1.00  0.310          C  
ATOM  13201  CG  MET A 860     -10.050   9.400   6.048  1.00  0.310          C  
ATOM  13202  SD  MET A 860      -9.492  10.332   4.671  1.00  0.310          S  
ATOM  13203  CE  MET A 860      -7.947  10.871   5.253  1.00  0.310          C  
ATOM  13204  H   MET A 860     -11.402   6.924   5.632  1.00  0.250          H  
ATOM  13205  HA  MET A 860      -9.257   6.362   7.503  1.00  0.280          H  
ATOM  13206 1HB  MET A 860      -8.285   8.358   6.670  1.00  0.380          H  
ATOM  13207 2HB  MET A 860      -9.128   7.624   5.312  1.00  0.380          H  
ATOM  13208 1HG  MET A 860     -11.094   9.188   5.912  1.00  0.380          H  
ATOM  13209 2HG  MET A 860      -9.952  10.040   6.924  1.00  0.380          H  
ATOM  13210 1HE  MET A 860      -7.517  11.489   4.500  1.00  0.380          H  
ATOM  13211 2HE  MET A 860      -8.061  11.440   6.167  1.00  0.380          H  
ATOM  13212 3HE  MET A 860      -7.288  10.033   5.449  1.00  0.380          H  
ATOM  13213  N   SER A 861     -11.559   8.427   8.554  1.00  0.210          N  
ATOM  13214  CA  SER A 861     -11.996   9.211   9.687  1.00  0.220          C  
ATOM  13215  C   SER A 861     -12.435   8.264  10.776  1.00  0.250          C  
ATOM  13216  O   SER A 861     -12.214   8.492  11.967  1.00  0.360          O  
ATOM  13217  CB  SER A 861     -13.116  10.128   9.262  1.00  0.300          C  
ATOM  13218  OG  SER A 861     -12.666  11.072   8.315  1.00  0.300          O  
ATOM  13219  H   SER A 861     -12.226   8.288   7.793  1.00  0.250          H  
ATOM  13220  HA  SER A 861     -11.159   9.809  10.052  1.00  0.260          H  
ATOM  13221 1HB  SER A 861     -13.915   9.529   8.816  1.00  0.360          H  
ATOM  13222 2HB  SER A 861     -13.520  10.619  10.124  1.00  0.360          H  
ATOM  13223  HG  SER A 861     -11.927  11.535   8.739  1.00  0.360          H  
ATOM  13224  N   TYR A 862     -12.995   7.141  10.358  1.00  0.240          N  
ATOM  13225  CA  TYR A 862     -13.423   6.117  11.298  1.00  0.250          C  
ATOM  13226  C   TYR A 862     -12.225   5.732  12.156  1.00  0.240          C  
ATOM  13227  O   TYR A 862     -12.293   5.722  13.382  1.00  0.260          O  
ATOM  13228  CB  TYR A 862     -13.942   4.889  10.557  1.00  0.350          C  
ATOM  13229  CG  TYR A 862     -14.411   3.758  11.400  1.00  0.350          C  
ATOM  13230  CD1 TYR A 862     -15.730   3.724  11.818  1.00  0.350          C  
ATOM  13231  CD2 TYR A 862     -13.543   2.757  11.768  1.00  0.350          C  
ATOM  13232  CE1 TYR A 862     -16.178   2.681  12.598  1.00  0.350          C  
ATOM  13233  CE2 TYR A 862     -13.988   1.732  12.551  1.00  0.350          C  
ATOM  13234  CZ  TYR A 862     -15.299   1.683  12.965  1.00  0.350          C  
ATOM  13235  OH  TYR A 862     -15.732   0.639  13.754  1.00  0.350          O  
ATOM  13236  H   TYR A 862     -13.172   7.047   9.356  1.00  0.290          H  
ATOM  13237  HA  TYR A 862     -14.202   6.520  11.943  1.00  0.300          H  
ATOM  13238 1HB  TYR A 862     -14.758   5.193   9.984  1.00  0.420          H  
ATOM  13239 2HB  TYR A 862     -13.188   4.516   9.879  1.00  0.420          H  
ATOM  13240  HD1 TYR A 862     -16.419   4.523  11.524  1.00  0.420          H  
ATOM  13241  HD2 TYR A 862     -12.503   2.785  11.446  1.00  0.420          H  
ATOM  13242  HE1 TYR A 862     -17.217   2.650  12.924  1.00  0.420          H  
ATOM  13243  HE2 TYR A 862     -13.299   0.956  12.852  1.00  0.420          H  
ATOM  13244  HH  TYR A 862     -16.679   0.717  13.908  1.00  0.420          H  
ATOM  13245  N   GLN A 863     -11.104   5.433  11.497  1.00  0.230          N  
ATOM  13246  CA  GLN A 863      -9.909   5.021  12.214  1.00  0.250          C  
ATOM  13247  C   GLN A 863      -9.315   6.132  13.101  1.00  0.240          C  
ATOM  13248  O   GLN A 863      -8.971   5.882  14.268  1.00  0.250          O  
ATOM  13249  CB  GLN A 863      -8.862   4.583  11.188  1.00  0.340          C  
ATOM  13250  CG  GLN A 863      -9.209   3.295  10.438  1.00  0.340          C  
ATOM  13251  CD  GLN A 863      -8.225   3.014   9.305  1.00  0.340          C  
ATOM  13252  OE1 GLN A 863      -7.139   2.434   9.493  1.00  0.340          O  
ATOM  13253  NE2 GLN A 863      -8.615   3.453   8.109  1.00  0.340          N  
ATOM  13254  H   GLN A 863     -11.114   5.457  10.471  1.00  0.280          H  
ATOM  13255  HA  GLN A 863     -10.170   4.178  12.852  1.00  0.300          H  
ATOM  13256 1HB  GLN A 863      -8.743   5.375  10.442  1.00  0.410          H  
ATOM  13257 2HB  GLN A 863      -7.901   4.449  11.678  1.00  0.410          H  
ATOM  13258 1HG  GLN A 863      -9.190   2.459  11.134  1.00  0.410          H  
ATOM  13259 2HG  GLN A 863     -10.205   3.400  10.003  1.00  0.410          H  
ATOM  13260 1HE2 GLN A 863      -8.017   3.335   7.282  1.00  0.410          H  
ATOM  13261 2HE2 GLN A 863      -9.509   3.921   8.008  1.00  0.410          H  
ATOM  13262  N   GLU A 864      -9.249   7.368  12.583  1.00  0.270          N  
ATOM  13263  CA  GLU A 864      -8.673   8.482  13.334  1.00  0.320          C  
ATOM  13264  C   GLU A 864      -9.389   8.739  14.653  1.00  0.320          C  
ATOM  13265  O   GLU A 864      -8.757   9.033  15.671  1.00  0.390          O  
ATOM  13266  CB  GLU A 864      -8.685   9.750  12.496  1.00  0.430          C  
ATOM  13267  CG  GLU A 864      -8.004  10.922  13.155  1.00  0.430          C  
ATOM  13268  CD  GLU A 864      -7.934  12.081  12.273  1.00  0.430          C  
ATOM  13269  OE1 GLU A 864      -8.954  12.486  11.782  1.00  0.430          O  
ATOM  13270  OE2 GLU A 864      -6.850  12.564  12.057  1.00  0.430          O  
ATOM  13271  H   GLU A 864      -9.544   7.536  11.615  1.00  0.320          H  
ATOM  13272  HA  GLU A 864      -7.637   8.233  13.560  1.00  0.380          H  
ATOM  13273 1HB  GLU A 864      -8.198   9.558  11.539  1.00  0.510          H  
ATOM  13274 2HB  GLU A 864      -9.719  10.031  12.285  1.00  0.510          H  
ATOM  13275 1HG  GLU A 864      -8.561  11.204  14.049  1.00  0.510          H  
ATOM  13276 2HG  GLU A 864      -7.001  10.630  13.461  1.00  0.510          H  
ATOM  13277  N   ARG A 865     -10.709   8.612  14.630  1.00  0.300          N  
ATOM  13278  CA  ARG A 865     -11.560   8.839  15.790  1.00  0.320          C  
ATOM  13279  C   ARG A 865     -11.417   7.788  16.893  1.00  0.330          C  
ATOM  13280  O   ARG A 865     -11.891   8.008  18.010  1.00  0.370          O  
ATOM  13281  CB  ARG A 865     -13.016   8.869  15.348  1.00  0.440          C  
ATOM  13282  CG  ARG A 865     -13.364  10.039  14.468  1.00  0.440          C  
ATOM  13283  CD  ARG A 865     -14.768  10.010  13.936  1.00  0.440          C  
ATOM  13284  NE  ARG A 865     -15.780  10.386  14.935  1.00  0.440          N  
ATOM  13285  CZ  ARG A 865     -16.675   9.566  15.535  1.00  0.440          C  
ATOM  13286  NH1 ARG A 865     -16.722   8.274  15.262  1.00  0.440          N  
ATOM  13287  NH2 ARG A 865     -17.527  10.079  16.410  1.00  0.440          N  
ATOM  13288  H   ARG A 865     -11.154   8.408  13.726  1.00  0.360          H  
ATOM  13289  HA  ARG A 865     -11.302   9.812  16.205  1.00  0.380          H  
ATOM  13290 1HB  ARG A 865     -13.236   7.956  14.788  1.00  0.530          H  
ATOM  13291 2HB  ARG A 865     -13.664   8.888  16.220  1.00  0.530          H  
ATOM  13292 1HG  ARG A 865     -13.271  10.937  15.072  1.00  0.530          H  
ATOM  13293 2HG  ARG A 865     -12.674  10.108  13.651  1.00  0.530          H  
ATOM  13294 1HD  ARG A 865     -14.849  10.691  13.101  1.00  0.530          H  
ATOM  13295 2HD  ARG A 865     -14.977   9.011  13.576  1.00  0.530          H  
ATOM  13296  HE  ARG A 865     -15.819  11.367  15.195  1.00  0.530          H  
ATOM  13297 1HH1 ARG A 865     -16.089   7.867  14.594  1.00  0.530          H  
ATOM  13298 2HH1 ARG A 865     -17.409   7.685  15.718  1.00  0.530          H  
ATOM  13299 1HH2 ARG A 865     -17.501  11.070  16.621  1.00  0.530          H  
ATOM  13300 2HH2 ARG A 865     -18.207   9.485  16.863  1.00  0.530          H  
ATOM  13301  N   LEU A 866     -10.843   6.625  16.583  1.00  0.380          N  
ATOM  13302  CA  LEU A 866     -10.779   5.555  17.567  1.00  0.420          C  
ATOM  13303  C   LEU A 866      -9.404   5.307  18.194  1.00  0.460          C  
ATOM  13304  O   LEU A 866      -9.312   5.009  19.375  1.00  1.110          O  
ATOM  13305  CB  LEU A 866     -11.290   4.270  16.909  1.00  0.570          C  
ATOM  13306  CG  LEU A 866     -12.776   4.302  16.396  1.00  0.570          C  
ATOM  13307  CD1 LEU A 866     -13.077   3.005  15.675  1.00  0.570          C  
ATOM  13308  CD2 LEU A 866     -13.758   4.499  17.562  1.00  0.570          C  
ATOM  13309  H   LEU A 866     -10.402   6.493  15.670  1.00  0.460          H  
ATOM  13310  HA  LEU A 866     -11.438   5.817  18.385  1.00  0.500          H  
ATOM  13311 1HB  LEU A 866     -10.654   4.062  16.044  1.00  0.690          H  
ATOM  13312 2HB  LEU A 866     -11.187   3.451  17.616  1.00  0.690          H  
ATOM  13313  HG  LEU A 866     -12.897   5.119  15.688  1.00  0.690          H  
ATOM  13314 1HD1 LEU A 866     -14.097   3.035  15.302  1.00  0.690          H  
ATOM  13315 2HD1 LEU A 866     -12.387   2.894  14.838  1.00  0.690          H  
ATOM  13316 3HD1 LEU A 866     -12.964   2.165  16.355  1.00  0.690          H  
ATOM  13317 1HD2 LEU A 866     -14.775   4.511  17.170  1.00  0.690          H  
ATOM  13318 2HD2 LEU A 866     -13.653   3.680  18.273  1.00  0.690          H  
ATOM  13319 3HD2 LEU A 866     -13.568   5.442  18.065  1.00  0.690          H  
ATOM  13320  N   SER A 867      -8.330   5.451  17.447  1.00  1.240          N  
ATOM  13321  CA  SER A 867      -6.992   5.116  17.981  1.00  1.420          C  
ATOM  13322  C   SER A 867      -6.066   6.319  17.968  1.00  1.090          C  
ATOM  13323  O   SER A 867      -4.917   6.232  17.523  1.00  1.730          O  
ATOM  13324  CB  SER A 867      -6.371   3.982  17.181  1.00  1.920          C  
ATOM  13325  OG  SER A 867      -7.143   2.808  17.275  1.00  1.920          O  
ATOM  13326  H   SER A 867      -8.437   5.725  16.466  1.00  1.490          H  
ATOM  13327  HA  SER A 867      -7.100   4.785  19.014  1.00  1.700          H  
ATOM  13328 1HB  SER A 867      -6.286   4.281  16.137  1.00  2.300          H  
ATOM  13329 2HB  SER A 867      -5.364   3.785  17.548  1.00  2.300          H  
ATOM  13330  HG  SER A 867      -6.688   2.155  16.758  1.00  2.300          H  
ATOM  13331  N   GLY A 868      -6.569   7.466  18.396  1.00  0.870          N  
ATOM  13332  CA  GLY A 868      -5.804   8.703  18.281  1.00  1.000          C  
ATOM  13333  C   GLY A 868      -4.877   9.212  19.395  1.00  0.660          C  
ATOM  13334  O   GLY A 868      -4.272  10.269  19.211  1.00  1.450          O  
ATOM  13335  H   GLY A 868      -7.511   7.490  18.766  1.00  1.040          H  
ATOM  13336 1HA  GLY A 868      -5.209   8.629  17.371  1.00  1.200          H  
ATOM  13337 2HA  GLY A 868      -6.520   9.496  18.069  1.00  1.200          H  
ATOM  13338  N   ALA A 869      -4.730   8.550  20.528  1.00  0.940          N  
ATOM  13339  CA  ALA A 869      -3.858   9.174  21.537  1.00  1.380          C  
ATOM  13340  C   ALA A 869      -3.166   8.175  22.425  1.00  1.250          C  
ATOM  13341  O   ALA A 869      -3.179   8.310  23.648  1.00  1.760          O  
ATOM  13342  CB  ALA A 869      -4.664  10.130  22.398  1.00  1.760          C  
ATOM  13343  H   ALA A 869      -5.211   7.680  20.713  1.00  1.130          H  
ATOM  13344  HA  ALA A 869      -3.084   9.735  21.014  1.00  1.660          H  
ATOM  13345 1HB  ALA A 869      -4.005  10.617  23.116  1.00  2.110          H  
ATOM  13346 2HB  ALA A 869      -5.129  10.886  21.764  1.00  2.110          H  
ATOM  13347 3HB  ALA A 869      -5.435   9.577  22.930  1.00  2.110          H  
ATOM  13348  N   GLN A 870      -2.537   7.182  21.836  1.00  0.690          N  
ATOM  13349  CA  GLN A 870      -1.871   6.173  22.639  1.00  0.590          C  
ATOM  13350  C   GLN A 870      -0.421   6.492  22.967  1.00  0.500          C  
ATOM  13351  O   GLN A 870       0.086   6.081  24.016  1.00  0.440          O  
ATOM  13352  CB  GLN A 870      -1.923   4.813  21.957  1.00  0.870          C  
ATOM  13353  CG  GLN A 870      -1.365   3.701  22.817  1.00  0.870          C  
ATOM  13354  CD  GLN A 870      -1.481   2.371  22.192  1.00  0.870          C  
ATOM  13355  OE1 GLN A 870      -1.847   2.277  21.009  1.00  0.870          O  
ATOM  13356  NE2 GLN A 870      -1.156   1.330  22.959  1.00  0.870          N  
ATOM  13357  H   GLN A 870      -2.547   7.111  20.826  1.00  0.830          H  
ATOM  13358  HA  GLN A 870      -2.408   6.092  23.584  1.00  0.710          H  
ATOM  13359 1HB  GLN A 870      -2.953   4.568  21.703  1.00  1.040          H  
ATOM  13360 2HB  GLN A 870      -1.351   4.847  21.032  1.00  1.040          H  
ATOM  13361 1HG  GLN A 870      -0.313   3.879  22.954  1.00  1.040          H  
ATOM  13362 2HG  GLN A 870      -1.873   3.689  23.781  1.00  1.040          H  
ATOM  13363 1HE2 GLN A 870      -1.150   0.362  22.606  1.00  1.040          H  
ATOM  13364 2HE2 GLN A 870      -0.873   1.477  23.906  1.00  1.040          H  
ATOM  13365  N   ALA A 871       0.262   7.193  22.068  1.00  0.540          N  
ATOM  13366  CA  ALA A 871       1.697   7.348  22.226  1.00  0.530          C  
ATOM  13367  C   ALA A 871       2.142   7.955  23.555  1.00  0.500          C  
ATOM  13368  O   ALA A 871       3.153   7.477  24.071  1.00  0.460          O  
ATOM  13369  CB  ALA A 871       2.272   8.183  21.086  1.00  0.750          C  
ATOM  13370  H   ALA A 871      -0.213   7.561  21.256  1.00  0.650          H  
ATOM  13371  HA  ALA A 871       2.132   6.350  22.169  1.00  0.640          H  
ATOM  13372 1HB  ALA A 871       3.356   8.225  21.188  1.00  0.900          H  
ATOM  13373 2HB  ALA A 871       2.021   7.730  20.137  1.00  0.900          H  
ATOM  13374 3HB  ALA A 871       1.891   9.186  21.091  1.00  0.900          H  
ATOM  13375  N   PRO A 872       1.485   8.985  24.152  1.00  0.510          N  
ATOM  13376  CA  PRO A 872       1.900   9.548  25.424  1.00  0.500          C  
ATOM  13377  C   PRO A 872       1.863   8.525  26.558  1.00  0.530          C  
ATOM  13378  O   PRO A 872       2.573   8.673  27.555  1.00  0.890          O  
ATOM  13379  CB  PRO A 872       0.855  10.649  25.660  1.00  0.750          C  
ATOM  13380  CG  PRO A 872       0.321  10.989  24.278  1.00  0.750          C  
ATOM  13381  CD  PRO A 872       0.304   9.673  23.552  1.00  0.750          C  
ATOM  13382  HA  PRO A 872       2.907   9.977  25.317  1.00  0.600          H  
ATOM  13383 1HB  PRO A 872       0.069  10.274  26.336  1.00  0.900          H  
ATOM  13384 2HB  PRO A 872       1.324  11.508  26.162  1.00  0.900          H  
ATOM  13385 1HG  PRO A 872      -0.682  11.440  24.359  1.00  0.900          H  
ATOM  13386 2HG  PRO A 872       0.968  11.734  23.792  1.00  0.900          H  
ATOM  13387 1HD  PRO A 872      -0.628   9.150  23.807  1.00  0.900          H  
ATOM  13388 2HD  PRO A 872       0.397   9.856  22.494  1.00  0.900          H  
ATOM  13389  N   ALA A 873       1.021   7.487  26.415  1.00  0.480          N  
ATOM  13390  CA  ALA A 873       0.907   6.455  27.425  1.00  0.420          C  
ATOM  13391  C   ALA A 873       2.115   5.579  27.366  1.00  0.370          C  
ATOM  13392  O   ALA A 873       2.763   5.306  28.377  1.00  0.360          O  
ATOM  13393  CB  ALA A 873      -0.345   5.622  27.224  1.00  0.610          C  
ATOM  13394  H   ALA A 873       0.465   7.358  25.570  1.00  0.580          H  
ATOM  13395  HA  ALA A 873       0.872   6.932  28.403  1.00  0.500          H  
ATOM  13396 1HB  ALA A 873      -0.401   4.863  28.004  1.00  0.730          H  
ATOM  13397 2HB  ALA A 873      -1.221   6.267  27.277  1.00  0.730          H  
ATOM  13398 3HB  ALA A 873      -0.316   5.136  26.254  1.00  0.730          H  
ATOM  13399  N   LEU A 874       2.403   5.121  26.151  1.00  0.360          N  
ATOM  13400  CA  LEU A 874       3.504   4.204  25.947  1.00  0.330          C  
ATOM  13401  C   LEU A 874       4.803   4.886  26.282  1.00  0.330          C  
ATOM  13402  O   LEU A 874       5.704   4.261  26.842  1.00  0.320          O  
ATOM  13403  CB  LEU A 874       3.496   3.679  24.516  1.00  0.470          C  
ATOM  13404  CG  LEU A 874       2.298   2.769  24.161  1.00  0.470          C  
ATOM  13405  CD1 LEU A 874       2.344   2.461  22.681  1.00  0.470          C  
ATOM  13406  CD2 LEU A 874       2.322   1.481  24.986  1.00  0.470          C  
ATOM  13407  H   LEU A 874       1.808   5.421  25.370  1.00  0.430          H  
ATOM  13408  HA  LEU A 874       3.401   3.380  26.636  1.00  0.400          H  
ATOM  13409 1HB  LEU A 874       3.475   4.535  23.837  1.00  0.570          H  
ATOM  13410 2HB  LEU A 874       4.415   3.118  24.336  1.00  0.570          H  
ATOM  13411  HG  LEU A 874       1.376   3.297  24.367  1.00  0.570          H  
ATOM  13412 1HD1 LEU A 874       1.507   1.843  22.408  1.00  0.570          H  
ATOM  13413 2HD1 LEU A 874       2.301   3.389  22.132  1.00  0.570          H  
ATOM  13414 3HD1 LEU A 874       3.260   1.939  22.433  1.00  0.570          H  
ATOM  13415 1HD2 LEU A 874       1.468   0.869  24.703  1.00  0.570          H  
ATOM  13416 2HD2 LEU A 874       3.244   0.943  24.784  1.00  0.570          H  
ATOM  13417 3HD2 LEU A 874       2.257   1.684  26.037  1.00  0.570          H  
ATOM  13418  N   TYR A 875       4.896   6.171  25.949  1.00  0.340          N  
ATOM  13419  CA  TYR A 875       6.057   6.975  26.257  1.00  0.350          C  
ATOM  13420  C   TYR A 875       6.286   7.006  27.757  1.00  0.350          C  
ATOM  13421  O   TYR A 875       7.401   6.749  28.218  1.00  0.350          O  
ATOM  13422  CB  TYR A 875       5.877   8.377  25.691  1.00  0.490          C  
ATOM  13423  CG  TYR A 875       6.947   9.344  26.064  1.00  0.490          C  
ATOM  13424  CD1 TYR A 875       8.201   9.256  25.486  1.00  0.490          C  
ATOM  13425  CD2 TYR A 875       6.664  10.350  26.965  1.00  0.490          C  
ATOM  13426  CE1 TYR A 875       9.175  10.167  25.819  1.00  0.490          C  
ATOM  13427  CE2 TYR A 875       7.631  11.265  27.289  1.00  0.490          C  
ATOM  13428  CZ  TYR A 875       8.888  11.174  26.720  1.00  0.490          C  
ATOM  13429  OH  TYR A 875       9.862  12.088  27.051  1.00  0.490          O  
ATOM  13430  H   TYR A 875       4.122   6.612  25.445  1.00  0.410          H  
ATOM  13431  HA  TYR A 875       6.929   6.517  25.793  1.00  0.420          H  
ATOM  13432 1HB  TYR A 875       5.825   8.323  24.603  1.00  0.580          H  
ATOM  13433 2HB  TYR A 875       4.929   8.775  26.036  1.00  0.580          H  
ATOM  13434  HD1 TYR A 875       8.418   8.465  24.770  1.00  0.580          H  
ATOM  13435  HD2 TYR A 875       5.671  10.418  27.414  1.00  0.580          H  
ATOM  13436  HE1 TYR A 875      10.165  10.098  25.370  1.00  0.580          H  
ATOM  13437  HE2 TYR A 875       7.410  12.061  27.999  1.00  0.580          H  
ATOM  13438  HH  TYR A 875       9.507  12.723  27.677  1.00  0.580          H  
ATOM  13439  N   ALA A 876       5.239   7.334  28.528  1.00  0.370          N  
ATOM  13440  CA  ALA A 876       5.365   7.376  29.975  1.00  0.380          C  
ATOM  13441  C   ALA A 876       5.763   6.013  30.548  1.00  0.370          C  
ATOM  13442  O   ALA A 876       6.590   5.945  31.467  1.00  0.370          O  
ATOM  13443  CB  ALA A 876       4.057   7.831  30.583  1.00  0.530          C  
ATOM  13444  H   ALA A 876       4.337   7.585  28.106  1.00  0.440          H  
ATOM  13445  HA  ALA A 876       6.146   8.091  30.224  1.00  0.460          H  
ATOM  13446 1HB  ALA A 876       4.154   7.892  31.663  1.00  0.630          H  
ATOM  13447 2HB  ALA A 876       3.796   8.811  30.181  1.00  0.630          H  
ATOM  13448 3HB  ALA A 876       3.274   7.116  30.324  1.00  0.630          H  
ATOM  13449  N   ILE A 877       5.212   4.928  29.978  1.00  0.360          N  
ATOM  13450  CA  ILE A 877       5.539   3.577  30.419  1.00  0.360          C  
ATOM  13451  C   ILE A 877       7.002   3.301  30.158  1.00  0.360          C  
ATOM  13452  O   ILE A 877       7.691   2.790  31.040  1.00  0.360          O  
ATOM  13453  CB  ILE A 877       4.670   2.503  29.720  1.00  0.500          C  
ATOM  13454  CG1 ILE A 877       3.194   2.638  30.198  1.00  0.500          C  
ATOM  13455  CG2 ILE A 877       5.240   1.074  30.016  1.00  0.500          C  
ATOM  13456  CD1 ILE A 877       2.172   1.873  29.354  1.00  0.500          C  
ATOM  13457  H   ILE A 877       4.505   5.063  29.247  1.00  0.430          H  
ATOM  13458  HA  ILE A 877       5.366   3.511  31.491  1.00  0.430          H  
ATOM  13459  HB  ILE A 877       4.679   2.677  28.649  1.00  0.600          H  
ATOM  13460 1HG1 ILE A 877       3.132   2.272  31.220  1.00  0.600          H  
ATOM  13461 2HG1 ILE A 877       2.923   3.687  30.199  1.00  0.600          H  
ATOM  13462 1HG2 ILE A 877       4.639   0.323  29.519  1.00  0.600          H  
ATOM  13463 2HG2 ILE A 877       6.264   0.986  29.653  1.00  0.600          H  
ATOM  13464 3HG2 ILE A 877       5.228   0.894  31.094  1.00  0.600          H  
ATOM  13465 1HD1 ILE A 877       1.178   2.031  29.769  1.00  0.600          H  
ATOM  13466 2HD1 ILE A 877       2.198   2.249  28.340  1.00  0.600          H  
ATOM  13467 3HD1 ILE A 877       2.391   0.812  29.355  1.00  0.600          H  
ATOM  13468  N   SER A 878       7.481   3.625  28.955  1.00  0.350          N  
ATOM  13469  CA  SER A 878       8.875   3.407  28.617  1.00  0.340          C  
ATOM  13470  C   SER A 878       9.759   4.171  29.574  1.00  0.340          C  
ATOM  13471  O   SER A 878      10.658   3.593  30.179  1.00  0.340          O  
ATOM  13472  CB  SER A 878       9.172   3.850  27.199  1.00  0.480          C  
ATOM  13473  OG  SER A 878      10.535   3.662  26.894  1.00  0.480          O  
ATOM  13474  H   SER A 878       6.853   4.012  28.248  1.00  0.420          H  
ATOM  13475  HA  SER A 878       9.099   2.344  28.705  1.00  0.410          H  
ATOM  13476 1HB  SER A 878       8.551   3.301  26.499  1.00  0.580          H  
ATOM  13477 2HB  SER A 878       8.918   4.902  27.095  1.00  0.580          H  
ATOM  13478  HG  SER A 878      10.684   2.687  26.852  1.00  0.580          H  
ATOM  13479  N   LEU A 879       9.457   5.448  29.838  1.00  0.350          N  
ATOM  13480  CA  LEU A 879      10.326   6.196  30.736  1.00  0.350          C  
ATOM  13481  C   LEU A 879      10.392   5.536  32.104  1.00  0.360          C  
ATOM  13482  O   LEU A 879      11.479   5.425  32.684  1.00  0.360          O  
ATOM  13483  CB  LEU A 879       9.814   7.626  30.943  1.00  0.490          C  
ATOM  13484  CG  LEU A 879       9.869   8.614  29.760  1.00  0.490          C  
ATOM  13485  CD1 LEU A 879       9.153   9.871  30.197  1.00  0.490          C  
ATOM  13486  CD2 LEU A 879      11.311   8.918  29.356  1.00  0.490          C  
ATOM  13487  H   LEU A 879       8.675   5.903  29.355  1.00  0.420          H  
ATOM  13488  HA  LEU A 879      11.328   6.208  30.318  1.00  0.420          H  
ATOM  13489 1HB  LEU A 879       8.767   7.554  31.242  1.00  0.590          H  
ATOM  13490 2HB  LEU A 879      10.367   8.068  31.769  1.00  0.590          H  
ATOM  13491  HG  LEU A 879       9.343   8.200  28.900  1.00  0.590          H  
ATOM  13492 1HD1 LEU A 879       9.166  10.582  29.409  1.00  0.590          H  
ATOM  13493 2HD1 LEU A 879       8.123   9.634  30.457  1.00  0.590          H  
ATOM  13494 3HD1 LEU A 879       9.657  10.295  31.063  1.00  0.590          H  
ATOM  13495 1HD2 LEU A 879      11.306   9.633  28.529  1.00  0.590          H  
ATOM  13496 2HD2 LEU A 879      11.847   9.346  30.204  1.00  0.590          H  
ATOM  13497 3HD2 LEU A 879      11.809   8.009  29.034  1.00  0.590          H  
ATOM  13498  N   LEU A 880       9.250   5.050  32.611  1.00  0.360          N  
ATOM  13499  CA  LEU A 880       9.258   4.362  33.888  1.00  0.370          C  
ATOM  13500  C   LEU A 880      10.094   3.101  33.842  1.00  0.380          C  
ATOM  13501  O   LEU A 880      10.920   2.887  34.723  1.00  0.400          O  
ATOM  13502  CB  LEU A 880       7.840   3.973  34.338  1.00  0.510          C  
ATOM  13503  CG  LEU A 880       7.743   3.102  35.659  1.00  0.510          C  
ATOM  13504  CD1 LEU A 880       8.333   3.855  36.861  1.00  0.510          C  
ATOM  13505  CD2 LEU A 880       6.286   2.734  35.906  1.00  0.510          C  
ATOM  13506  H   LEU A 880       8.362   5.209  32.119  1.00  0.430          H  
ATOM  13507  HA  LEU A 880       9.690   5.037  34.621  1.00  0.440          H  
ATOM  13508 1HB  LEU A 880       7.264   4.885  34.484  1.00  0.620          H  
ATOM  13509 2HB  LEU A 880       7.371   3.407  33.532  1.00  0.620          H  
ATOM  13510  HG  LEU A 880       8.313   2.189  35.524  1.00  0.620          H  
ATOM  13511 1HD1 LEU A 880       8.258   3.225  37.748  1.00  0.620          H  
ATOM  13512 2HD1 LEU A 880       9.380   4.089  36.686  1.00  0.620          H  
ATOM  13513 3HD1 LEU A 880       7.779   4.776  37.023  1.00  0.620          H  
ATOM  13514 1HD2 LEU A 880       6.214   2.114  36.801  1.00  0.620          H  
ATOM  13515 2HD2 LEU A 880       5.696   3.641  36.045  1.00  0.620          H  
ATOM  13516 3HD2 LEU A 880       5.903   2.182  35.048  1.00  0.620          H  
ATOM  13517  N   VAL A 881       9.886   2.260  32.831  1.00  0.370          N  
ATOM  13518  CA  VAL A 881      10.605   1.001  32.774  1.00  0.370          C  
ATOM  13519  C   VAL A 881      12.105   1.254  32.626  1.00  0.360          C  
ATOM  13520  O   VAL A 881      12.891   0.548  33.258  1.00  0.370          O  
ATOM  13521  CB  VAL A 881      10.068   0.077  31.671  1.00  0.520          C  
ATOM  13522  CG1 VAL A 881      10.960  -1.176  31.566  1.00  0.520          C  
ATOM  13523  CG2 VAL A 881       8.614  -0.310  31.998  1.00  0.520          C  
ATOM  13524  H   VAL A 881       9.186   2.498  32.121  1.00  0.440          H  
ATOM  13525  HA  VAL A 881      10.446   0.484  33.713  1.00  0.440          H  
ATOM  13526  HB  VAL A 881      10.104   0.605  30.713  1.00  0.620          H  
ATOM  13527 1HG1 VAL A 881      10.588  -1.827  30.776  1.00  0.620          H  
ATOM  13528 2HG1 VAL A 881      11.959  -0.903  31.354  1.00  0.620          H  
ATOM  13529 3HG1 VAL A 881      10.951  -1.711  32.500  1.00  0.620          H  
ATOM  13530 1HG2 VAL A 881       8.221  -0.958  31.217  1.00  0.620          H  
ATOM  13531 2HG2 VAL A 881       8.579  -0.823  32.945  1.00  0.620          H  
ATOM  13532 3HG2 VAL A 881       8.003   0.582  32.063  1.00  0.620          H  
ATOM  13533  N   VAL A 882      12.504   2.227  31.791  1.00  0.350          N  
ATOM  13534  CA  VAL A 882      13.913   2.575  31.614  1.00  0.340          C  
ATOM  13535  C   VAL A 882      14.495   3.000  32.952  1.00  0.360          C  
ATOM  13536  O   VAL A 882      15.568   2.523  33.326  1.00  0.360          O  
ATOM  13537  CB  VAL A 882      14.071   3.729  30.585  1.00  0.480          C  
ATOM  13538  CG1 VAL A 882      15.507   4.295  30.587  1.00  0.480          C  
ATOM  13539  CG2 VAL A 882      13.765   3.202  29.164  1.00  0.480          C  
ATOM  13540  H   VAL A 882      11.793   2.748  31.277  1.00  0.420          H  
ATOM  13541  HA  VAL A 882      14.449   1.698  31.253  1.00  0.410          H  
ATOM  13542  HB  VAL A 882      13.376   4.531  30.846  1.00  0.580          H  
ATOM  13543 1HG1 VAL A 882      15.573   5.098  29.858  1.00  0.580          H  
ATOM  13544 2HG1 VAL A 882      15.759   4.691  31.569  1.00  0.580          H  
ATOM  13545 3HG1 VAL A 882      16.199   3.531  30.329  1.00  0.580          H  
ATOM  13546 1HG2 VAL A 882      13.855   4.013  28.450  1.00  0.580          H  
ATOM  13547 2HG2 VAL A 882      14.474   2.418  28.909  1.00  0.580          H  
ATOM  13548 3HG2 VAL A 882      12.755   2.801  29.119  1.00  0.580          H  
ATOM  13549  N   PHE A 883      13.788   3.866  33.687  1.00  0.370          N  
ATOM  13550  CA  PHE A 883      14.228   4.272  35.012  1.00  0.390          C  
ATOM  13551  C   PHE A 883      14.418   3.101  35.928  1.00  0.390          C  
ATOM  13552  O   PHE A 883      15.453   2.984  36.586  1.00  0.400          O  
ATOM  13553  CB  PHE A 883      13.226   5.197  35.691  1.00  0.540          C  
ATOM  13554  CG  PHE A 883      13.512   5.384  37.155  1.00  0.540          C  
ATOM  13555  CD1 PHE A 883      14.612   6.076  37.586  1.00  0.540          C  
ATOM  13556  CD2 PHE A 883      12.647   4.865  38.103  1.00  0.540          C  
ATOM  13557  CE1 PHE A 883      14.866   6.254  38.914  1.00  0.540          C  
ATOM  13558  CE2 PHE A 883      12.892   5.045  39.437  1.00  0.540          C  
ATOM  13559  CZ  PHE A 883      14.012   5.749  39.837  1.00  0.540          C  
ATOM  13560  H   PHE A 883      12.926   4.264  33.304  1.00  0.440          H  
ATOM  13561  HA  PHE A 883      15.179   4.791  34.909  1.00  0.470          H  
ATOM  13562 1HB  PHE A 883      13.206   6.154  35.214  1.00  0.650          H  
ATOM  13563 2HB  PHE A 883      12.234   4.783  35.593  1.00  0.650          H  
ATOM  13564  HD1 PHE A 883      15.281   6.464  36.864  1.00  0.650          H  
ATOM  13565  HD2 PHE A 883      11.762   4.311  37.777  1.00  0.650          H  
ATOM  13566  HE1 PHE A 883      15.754   6.805  39.242  1.00  0.650          H  
ATOM  13567  HE2 PHE A 883      12.207   4.637  40.180  1.00  0.650          H  
ATOM  13568  HZ  PHE A 883      14.220   5.901  40.893  1.00  0.650          H  
ATOM  13569  N   LEU A 884      13.408   2.239  35.996  1.00  0.390          N  
ATOM  13570  CA  LEU A 884      13.464   1.111  36.886  1.00  0.390          C  
ATOM  13571  C   LEU A 884      14.621   0.189  36.509  1.00  0.400          C  
ATOM  13572  O   LEU A 884      15.342  -0.295  37.382  1.00  0.410          O  
ATOM  13573  CB  LEU A 884      12.162   0.313  36.781  1.00  0.550          C  
ATOM  13574  CG  LEU A 884      10.844   0.931  37.263  1.00  0.550          C  
ATOM  13575  CD1 LEU A 884       9.714  -0.018  36.854  1.00  0.550          C  
ATOM  13576  CD2 LEU A 884      10.856   1.163  38.747  1.00  0.550          C  
ATOM  13577  H   LEU A 884      12.569   2.398  35.431  1.00  0.470          H  
ATOM  13578  HA  LEU A 884      13.621   1.471  37.898  1.00  0.470          H  
ATOM  13579 1HB  LEU A 884      12.030   0.007  35.743  1.00  0.660          H  
ATOM  13580 2HB  LEU A 884      12.284  -0.523  37.348  1.00  0.660          H  
ATOM  13581  HG  LEU A 884      10.689   1.867  36.784  1.00  0.660          H  
ATOM  13582 1HD1 LEU A 884       8.771   0.409  37.152  1.00  0.660          H  
ATOM  13583 2HD1 LEU A 884       9.715  -0.152  35.782  1.00  0.660          H  
ATOM  13584 3HD1 LEU A 884       9.848  -0.988  37.338  1.00  0.660          H  
ATOM  13585 1HD2 LEU A 884       9.905   1.597  39.047  1.00  0.660          H  
ATOM  13586 2HD2 LEU A 884      11.003   0.224  39.268  1.00  0.660          H  
ATOM  13587 3HD2 LEU A 884      11.648   1.850  38.992  1.00  0.660          H  
ATOM  13588  N   CYS A 885      14.831  -0.034  35.208  1.00  0.390          N  
ATOM  13589  CA  CYS A 885      15.902  -0.911  34.772  1.00  0.390          C  
ATOM  13590  C   CYS A 885      17.251  -0.321  35.172  1.00  0.390          C  
ATOM  13591  O   CYS A 885      18.115  -1.034  35.691  1.00  0.390          O  
ATOM  13592  CB  CYS A 885      15.834  -1.102  33.255  1.00  0.550          C  
ATOM  13593  SG  CYS A 885      14.423  -2.063  32.684  1.00  0.550          S  
ATOM  13594  H   CYS A 885      14.197   0.372  34.520  1.00  0.470          H  
ATOM  13595  HA  CYS A 885      15.781  -1.878  35.255  1.00  0.470          H  
ATOM  13596 1HB  CYS A 885      15.776  -0.123  32.777  1.00  0.660          H  
ATOM  13597 2HB  CYS A 885      16.728  -1.588  32.905  1.00  0.660          H  
ATOM  13598  HG  CYS A 885      13.508  -1.094  32.958  1.00  0.660          H  
ATOM  13599  N   LEU A 886      17.419   0.990  34.984  1.00  0.380          N  
ATOM  13600  CA  LEU A 886      18.659   1.633  35.367  1.00  0.390          C  
ATOM  13601  C   LEU A 886      18.866   1.575  36.872  1.00  0.400          C  
ATOM  13602  O   LEU A 886      19.964   1.247  37.328  1.00  0.410          O  
ATOM  13603  CB  LEU A 886      18.632   3.099  34.931  1.00  0.540          C  
ATOM  13604  CG  LEU A 886      18.719   3.418  33.434  1.00  0.540          C  
ATOM  13605  CD1 LEU A 886      18.388   4.896  33.235  1.00  0.540          C  
ATOM  13606  CD2 LEU A 886      20.112   3.153  32.923  1.00  0.540          C  
ATOM  13607  H   LEU A 886      16.681   1.540  34.530  1.00  0.460          H  
ATOM  13608  HA  LEU A 886      19.481   1.113  34.889  1.00  0.470          H  
ATOM  13609 1HB  LEU A 886      17.684   3.498  35.270  1.00  0.650          H  
ATOM  13610 2HB  LEU A 886      19.430   3.627  35.435  1.00  0.650          H  
ATOM  13611  HG  LEU A 886      18.005   2.810  32.882  1.00  0.650          H  
ATOM  13612 1HD1 LEU A 886      18.443   5.146  32.176  1.00  0.650          H  
ATOM  13613 2HD1 LEU A 886      17.379   5.092  33.598  1.00  0.650          H  
ATOM  13614 3HD1 LEU A 886      19.092   5.503  33.791  1.00  0.650          H  
ATOM  13615 1HD2 LEU A 886      20.134   3.401  31.878  1.00  0.650          H  
ATOM  13616 2HD2 LEU A 886      20.822   3.766  33.447  1.00  0.650          H  
ATOM  13617 3HD2 LEU A 886      20.380   2.115  33.051  1.00  0.650          H  
ATOM  13618  N   ALA A 887      17.794   1.797  37.650  1.00  0.410          N  
ATOM  13619  CA  ALA A 887      17.898   1.769  39.099  1.00  0.430          C  
ATOM  13620  C   ALA A 887      18.380   0.414  39.558  1.00  0.440          C  
ATOM  13621  O   ALA A 887      19.229   0.305  40.454  1.00  0.450          O  
ATOM  13622  CB  ALA A 887      16.550   2.099  39.727  1.00  0.590          C  
ATOM  13623  H   ALA A 887      16.902   2.060  37.224  1.00  0.490          H  
ATOM  13624  HA  ALA A 887      18.633   2.505  39.398  1.00  0.520          H  
ATOM  13625 1HB  ALA A 887      16.655   2.098  40.804  1.00  0.710          H  
ATOM  13626 2HB  ALA A 887      16.218   3.079  39.396  1.00  0.710          H  
ATOM  13627 3HB  ALA A 887      15.818   1.353  39.426  1.00  0.710          H  
ATOM  13628  N   ALA A 888      17.879  -0.644  38.916  1.00  0.440          N  
ATOM  13629  CA  ALA A 888      18.316  -1.980  39.253  1.00  0.490          C  
ATOM  13630  C   ALA A 888      19.815  -2.136  38.983  1.00  0.500          C  
ATOM  13631  O   ALA A 888      20.574  -2.582  39.847  1.00  0.610          O  
ATOM  13632  CB  ALA A 888      17.513  -2.977  38.438  1.00  0.670          C  
ATOM  13633  H   ALA A 888      17.132  -0.507  38.225  1.00  0.530          H  
ATOM  13634  HA  ALA A 888      18.145  -2.149  40.310  1.00  0.590          H  
ATOM  13635 1HB  ALA A 888      17.805  -3.953  38.679  1.00  0.800          H  
ATOM  13636 2HB  ALA A 888      16.460  -2.852  38.649  1.00  0.800          H  
ATOM  13637 3HB  ALA A 888      17.683  -2.806  37.382  1.00  0.800          H  
ATOM  13638  N   LEU A 889      20.270  -1.644  37.829  1.00  0.420          N  
ATOM  13639  CA  LEU A 889      21.673  -1.752  37.431  1.00  0.410          C  
ATOM  13640  C   LEU A 889      22.637  -0.938  38.287  1.00  0.430          C  
ATOM  13641  O   LEU A 889      23.778  -1.353  38.507  1.00  0.440          O  
ATOM  13642  CB  LEU A 889      21.821  -1.338  35.969  1.00  0.580          C  
ATOM  13643  CG  LEU A 889      21.126  -2.257  34.941  1.00  0.580          C  
ATOM  13644  CD1 LEU A 889      21.247  -1.619  33.572  1.00  0.580          C  
ATOM  13645  CD2 LEU A 889      21.713  -3.669  34.970  1.00  0.580          C  
ATOM  13646  H   LEU A 889      19.587  -1.272  37.158  1.00  0.500          H  
ATOM  13647  HA  LEU A 889      21.969  -2.785  37.551  1.00  0.490          H  
ATOM  13648 1HB  LEU A 889      21.407  -0.338  35.855  1.00  0.690          H  
ATOM  13649 2HB  LEU A 889      22.882  -1.297  35.726  1.00  0.690          H  
ATOM  13650  HG  LEU A 889      20.077  -2.322  35.179  1.00  0.690          H  
ATOM  13651 1HD1 LEU A 889      20.726  -2.233  32.875  1.00  0.690          H  
ATOM  13652 2HD1 LEU A 889      20.795  -0.632  33.594  1.00  0.690          H  
ATOM  13653 3HD1 LEU A 889      22.295  -1.532  33.283  1.00  0.690          H  
ATOM  13654 1HD2 LEU A 889      21.195  -4.279  34.249  1.00  0.690          H  
ATOM  13655 2HD2 LEU A 889      22.775  -3.627  34.724  1.00  0.690          H  
ATOM  13656 3HD2 LEU A 889      21.588  -4.123  35.941  1.00  0.690          H  
ATOM  13657  N   TYR A 890      22.189   0.207  38.786  1.00  0.440          N  
ATOM  13658  CA  TYR A 890      23.058   1.051  39.593  1.00  0.460          C  
ATOM  13659  C   TYR A 890      22.852   0.885  41.084  1.00  0.460          C  
ATOM  13660  O   TYR A 890      23.455   1.627  41.863  1.00  0.470          O  
ATOM  13661  CB  TYR A 890      22.824   2.536  39.307  1.00  0.640          C  
ATOM  13662  CG  TYR A 890      23.148   3.001  37.936  1.00  0.640          C  
ATOM  13663  CD1 TYR A 890      22.163   3.573  37.152  1.00  0.640          C  
ATOM  13664  CD2 TYR A 890      24.431   2.866  37.450  1.00  0.640          C  
ATOM  13665  CE1 TYR A 890      22.474   4.019  35.905  1.00  0.640          C  
ATOM  13666  CE2 TYR A 890      24.730   3.308  36.200  1.00  0.640          C  
ATOM  13667  CZ  TYR A 890      23.765   3.880  35.433  1.00  0.640          C  
ATOM  13668  OH  TYR A 890      24.066   4.331  34.203  1.00  0.640          O  
ATOM  13669  H   TYR A 890      21.247   0.518  38.526  1.00  0.530          H  
ATOM  13670  HA  TYR A 890      24.091   0.789  39.375  1.00  0.550          H  
ATOM  13671 1HB  TYR A 890      21.769   2.765  39.500  1.00  0.760          H  
ATOM  13672 2HB  TYR A 890      23.409   3.129  40.006  1.00  0.760          H  
ATOM  13673  HD1 TYR A 890      21.156   3.681  37.534  1.00  0.760          H  
ATOM  13674  HD2 TYR A 890      25.205   2.415  38.064  1.00  0.760          H  
ATOM  13675  HE1 TYR A 890      21.716   4.485  35.293  1.00  0.760          H  
ATOM  13676  HE2 TYR A 890      25.738   3.213  35.820  1.00  0.760          H  
ATOM  13677  HH  TYR A 890      25.022   4.290  34.043  1.00  0.760          H  
ATOM  13678  N   GLU A 891      21.989  -0.046  41.499  1.00  0.450          N  
ATOM  13679  CA  GLU A 891      21.666  -0.221  42.914  1.00  0.450          C  
ATOM  13680  C   GLU A 891      21.279   1.131  43.538  1.00  0.500          C  
ATOM  13681  O   GLU A 891      21.683   1.441  44.663  1.00  0.560          O  
ATOM  13682  CB  GLU A 891      22.872  -0.813  43.676  1.00  0.630          C  
ATOM  13683  CG  GLU A 891      23.362  -2.163  43.142  1.00  0.630          C  
ATOM  13684  CD  GLU A 891      24.505  -2.787  43.956  1.00  0.630          C  
ATOM  13685  OE1 GLU A 891      24.611  -2.507  45.126  1.00  0.630          O  
ATOM  13686  OE2 GLU A 891      25.282  -3.524  43.380  1.00  0.630          O  
ATOM  13687  H   GLU A 891      21.560  -0.689  40.818  1.00  0.540          H  
ATOM  13688  HA  GLU A 891      20.813  -0.897  42.994  1.00  0.540          H  
ATOM  13689 1HB  GLU A 891      23.709  -0.119  43.654  1.00  0.760          H  
ATOM  13690 2HB  GLU A 891      22.600  -0.955  44.722  1.00  0.760          H  
ATOM  13691 1HG  GLU A 891      22.518  -2.843  43.124  1.00  0.760          H  
ATOM  13692 2HG  GLU A 891      23.695  -2.026  42.113  1.00  0.760          H  
ATOM  13693  N   SER A 892      20.498   1.933  42.806  1.00  0.500          N  
ATOM  13694  CA  SER A 892      20.113   3.263  43.279  1.00  0.550          C  
ATOM  13695  C   SER A 892      18.939   3.880  42.564  1.00  0.530          C  
ATOM  13696  O   SER A 892      18.866   3.868  41.342  1.00  0.530          O  
ATOM  13697  CB  SER A 892      21.276   4.217  43.178  1.00  0.750          C  
ATOM  13698  OG  SER A 892      20.865   5.529  43.513  1.00  0.750          O  
ATOM  13699  H   SER A 892      20.167   1.568  41.908  1.00  0.600          H  
ATOM  13700  HA  SER A 892      19.849   3.171  44.332  1.00  0.660          H  
ATOM  13701 1HB  SER A 892      22.064   3.898  43.857  1.00  0.900          H  
ATOM  13702 2HB  SER A 892      21.687   4.194  42.171  1.00  0.900          H  
ATOM  13703  HG  SER A 892      21.664   5.971  43.844  1.00  0.900          H  
ATOM  13704  N   TRP A 893      18.058   4.532  43.312  1.00  0.550          N  
ATOM  13705  CA  TRP A 893      16.939   5.213  42.680  1.00  0.570          C  
ATOM  13706  C   TRP A 893      17.319   6.648  42.263  1.00  0.570          C  
ATOM  13707  O   TRP A 893      16.500   7.366  41.691  1.00  0.620          O  
ATOM  13708  CB  TRP A 893      15.721   5.291  43.612  1.00  0.790          C  
ATOM  13709  CG  TRP A 893      15.085   3.960  44.080  1.00  0.790          C  
ATOM  13710  CD1 TRP A 893      15.062   3.515  45.370  1.00  0.790          C  
ATOM  13711  CD2 TRP A 893      14.393   2.933  43.300  1.00  0.790          C  
ATOM  13712  NE1 TRP A 893      14.387   2.319  45.453  1.00  0.790          N  
ATOM  13713  CE2 TRP A 893      13.972   1.950  44.201  1.00  0.790          C  
ATOM  13714  CE3 TRP A 893      14.099   2.778  41.957  1.00  0.790          C  
ATOM  13715  CZ2 TRP A 893      13.260   0.828  43.790  1.00  0.790          C  
ATOM  13716  CZ3 TRP A 893      13.397   1.658  41.544  1.00  0.790          C  
ATOM  13717  CH2 TRP A 893      12.979   0.706  42.435  1.00  0.790          C  
ATOM  13718  H   TRP A 893      18.160   4.536  44.318  1.00  0.660          H  
ATOM  13719  HA  TRP A 893      16.657   4.658  41.786  1.00  0.680          H  
ATOM  13720 1HB  TRP A 893      16.008   5.843  44.505  1.00  0.950          H  
ATOM  13721 2HB  TRP A 893      14.941   5.872  43.129  1.00  0.950          H  
ATOM  13722  HD1 TRP A 893      15.494   4.041  46.220  1.00  0.950          H  
ATOM  13723  HE1 TRP A 893      14.222   1.796  46.302  1.00  0.950          H  
ATOM  13724  HE3 TRP A 893      14.420   3.509  41.246  1.00  0.950          H  
ATOM  13725  HZ2 TRP A 893      12.934   0.067  44.494  1.00  0.950          H  
ATOM  13726  HZ3 TRP A 893      13.192   1.554  40.494  1.00  0.950          H  
ATOM  13727  HH2 TRP A 893      12.425  -0.163  42.075  1.00  0.950          H  
ATOM  13728  N   SER A 894      18.544   7.090  42.589  1.00  0.570          N  
ATOM  13729  CA  SER A 894      18.974   8.448  42.253  1.00  0.620          C  
ATOM  13730  C   SER A 894      19.899   8.488  41.051  1.00  0.550          C  
ATOM  13731  O   SER A 894      19.785   9.352  40.177  1.00  0.510          O  
ATOM  13732  CB  SER A 894      19.747   9.035  43.396  1.00  0.850          C  
ATOM  13733  OG  SER A 894      20.922   8.292  43.618  1.00  0.850          O  
ATOM  13734  H   SER A 894      19.195   6.470  43.063  1.00  0.680          H  
ATOM  13735  HA  SER A 894      18.094   9.059  42.045  1.00  0.740          H  
ATOM  13736 1HB  SER A 894      20.010  10.046  43.146  1.00  1.020          H  
ATOM  13737 2HB  SER A 894      19.136   9.056  44.297  1.00  1.020          H  
ATOM  13738  HG  SER A 894      21.433   8.796  44.260  1.00  1.020          H  
ATOM  13739  N   VAL A 895      20.756   7.484  40.927  1.00  0.540          N  
ATOM  13740  CA  VAL A 895      21.754   7.501  39.871  1.00  0.510          C  
ATOM  13741  C   VAL A 895      21.176   7.544  38.460  1.00  0.470          C  
ATOM  13742  O   VAL A 895      21.716   8.301  37.658  1.00  0.460          O  
ATOM  13743  CB  VAL A 895      22.769   6.361  40.006  1.00  0.730          C  
ATOM  13744  CG1 VAL A 895      23.689   6.324  38.777  1.00  0.730          C  
ATOM  13745  CG2 VAL A 895      23.574   6.587  41.232  1.00  0.730          C  
ATOM  13746  H   VAL A 895      20.760   6.766  41.651  1.00  0.650          H  
ATOM  13747  HA  VAL A 895      22.333   8.417  40.005  1.00  0.610          H  
ATOM  13748  HB  VAL A 895      22.257   5.416  40.079  1.00  0.870          H  
ATOM  13749 1HG1 VAL A 895      24.408   5.523  38.894  1.00  0.870          H  
ATOM  13750 2HG1 VAL A 895      23.125   6.156  37.868  1.00  0.870          H  
ATOM  13751 3HG1 VAL A 895      24.220   7.274  38.689  1.00  0.870          H  
ATOM  13752 1HG2 VAL A 895      24.288   5.779  41.334  1.00  0.870          H  
ATOM  13753 2HG2 VAL A 895      24.100   7.539  41.151  1.00  0.870          H  
ATOM  13754 3HG2 VAL A 895      22.926   6.611  42.098  1.00  0.870          H  
ATOM  13755  N   PRO A 896      20.103   6.789  38.102  1.00  0.460          N  
ATOM  13756  CA  PRO A 896      19.478   6.742  36.789  1.00  0.430          C  
ATOM  13757  C   PRO A 896      19.170   8.097  36.198  1.00  0.430          C  
ATOM  13758  O   PRO A 896      19.086   8.234  34.978  1.00  0.410          O  
ATOM  13759  CB  PRO A 896      18.184   6.013  37.066  1.00  0.650          C  
ATOM  13760  CG  PRO A 896      18.505   5.126  38.190  1.00  0.650          C  
ATOM  13761  CD  PRO A 896      19.412   5.898  39.062  1.00  0.650          C  
ATOM  13762  HA  PRO A 896      20.121   6.164  36.109  1.00  0.520          H  
ATOM  13763 1HB  PRO A 896      17.438   6.754  37.353  1.00  0.770          H  
ATOM  13764 2HB  PRO A 896      17.809   5.520  36.182  1.00  0.770          H  
ATOM  13765 1HG  PRO A 896      17.590   4.820  38.705  1.00  0.770          H  
ATOM  13766 2HG  PRO A 896      18.978   4.236  37.816  1.00  0.770          H  
ATOM  13767 1HD  PRO A 896      18.755   6.437  39.734  1.00  0.770          H  
ATOM  13768 2HD  PRO A 896      20.091   5.219  39.577  1.00  0.770          H  
ATOM  13769  N   PHE A 897      18.978   9.116  37.033  1.00  0.460          N  
ATOM  13770  CA  PHE A 897      18.644  10.409  36.479  1.00  0.460          C  
ATOM  13771  C   PHE A 897      19.825  10.946  35.685  1.00  0.450          C  
ATOM  13772  O   PHE A 897      19.650  11.649  34.690  1.00  0.430          O  
ATOM  13773  CB  PHE A 897      18.199  11.335  37.598  1.00  0.640          C  
ATOM  13774  CG  PHE A 897      16.818  10.958  38.061  1.00  0.640          C  
ATOM  13775  CD1 PHE A 897      16.632  10.079  39.118  1.00  0.640          C  
ATOM  13776  CD2 PHE A 897      15.694  11.475  37.431  1.00  0.640          C  
ATOM  13777  CE1 PHE A 897      15.371   9.720  39.524  1.00  0.640          C  
ATOM  13778  CE2 PHE A 897      14.424  11.113  37.842  1.00  0.640          C  
ATOM  13779  CZ  PHE A 897      14.267  10.230  38.890  1.00  0.640          C  
ATOM  13780  H   PHE A 897      19.094   9.032  38.049  1.00  0.550          H  
ATOM  13781  HA  PHE A 897      17.807  10.289  35.801  1.00  0.550          H  
ATOM  13782 1HB  PHE A 897      18.887  11.255  38.446  1.00  0.770          H  
ATOM  13783 2HB  PHE A 897      18.194  12.368  37.257  1.00  0.770          H  
ATOM  13784  HD1 PHE A 897      17.491   9.663  39.627  1.00  0.770          H  
ATOM  13785  HD2 PHE A 897      15.816  12.170  36.598  1.00  0.770          H  
ATOM  13786  HE1 PHE A 897      15.248   9.022  40.357  1.00  0.770          H  
ATOM  13787  HE2 PHE A 897      13.548  11.520  37.338  1.00  0.770          H  
ATOM  13788  HZ  PHE A 897      13.271   9.938  39.216  1.00  0.770          H  
ATOM  13789  N   SER A 898      21.041  10.512  36.042  1.00  0.450          N  
ATOM  13790  CA  SER A 898      22.263  10.938  35.377  1.00  0.440          C  
ATOM  13791  C   SER A 898      22.343  10.437  33.939  1.00  0.420          C  
ATOM  13792  O   SER A 898      23.205  10.877  33.175  1.00  0.410          O  
ATOM  13793  CB  SER A 898      23.482  10.469  36.146  1.00  0.620          C  
ATOM  13794  OG  SER A 898      23.607   9.078  36.123  1.00  0.620          O  
ATOM  13795  H   SER A 898      21.157   9.878  36.831  1.00  0.540          H  
ATOM  13796  HA  SER A 898      22.267  12.020  35.365  1.00  0.530          H  
ATOM  13797 1HB  SER A 898      24.361  10.912  35.691  1.00  0.740          H  
ATOM  13798 2HB  SER A 898      23.423  10.815  37.176  1.00  0.740          H  
ATOM  13799  HG  SER A 898      22.993   8.741  36.791  1.00  0.740          H  
ATOM  13800  N   VAL A 899      21.491   9.471  33.599  1.00  0.400          N  
ATOM  13801  CA  VAL A 899      21.400   8.886  32.283  1.00  0.380          C  
ATOM  13802  C   VAL A 899      20.174   9.435  31.582  1.00  0.370          C  
ATOM  13803  O   VAL A 899      20.265   9.895  30.456  1.00  0.350          O  
ATOM  13804  CB  VAL A 899      21.308   7.351  32.360  1.00  0.540          C  
ATOM  13805  CG1 VAL A 899      21.083   6.732  30.958  1.00  0.540          C  
ATOM  13806  CG2 VAL A 899      22.591   6.800  32.964  1.00  0.540          C  
ATOM  13807  H   VAL A 899      20.816   9.155  34.294  1.00  0.480          H  
ATOM  13808  HA  VAL A 899      22.285   9.161  31.714  1.00  0.460          H  
ATOM  13809  HB  VAL A 899      20.469   7.087  32.983  1.00  0.650          H  
ATOM  13810 1HG1 VAL A 899      21.007   5.657  31.057  1.00  0.650          H  
ATOM  13811 2HG1 VAL A 899      20.163   7.107  30.520  1.00  0.650          H  
ATOM  13812 3HG1 VAL A 899      21.904   6.968  30.309  1.00  0.650          H  
ATOM  13813 1HG2 VAL A 899      22.501   5.731  33.022  1.00  0.650          H  
ATOM  13814 2HG2 VAL A 899      23.442   7.064  32.334  1.00  0.650          H  
ATOM  13815 3HG2 VAL A 899      22.742   7.212  33.964  1.00  0.650          H  
ATOM  13816  N   MET A 900      19.019   9.411  32.248  1.00  0.380          N  
ATOM  13817  CA  MET A 900      17.764   9.825  31.617  1.00  0.370          C  
ATOM  13818  C   MET A 900      17.785  11.280  31.153  1.00  0.370          C  
ATOM  13819  O   MET A 900      17.177  11.620  30.135  1.00  0.350          O  
ATOM  13820  CB  MET A 900      16.623   9.613  32.575  1.00  0.520          C  
ATOM  13821  CG  MET A 900      16.306   8.163  32.840  1.00  0.520          C  
ATOM  13822  SD  MET A 900      14.826   7.960  33.777  1.00  0.520          S  
ATOM  13823  CE  MET A 900      15.333   8.635  35.355  1.00  0.520          C  
ATOM  13824  H   MET A 900      19.007   9.048  33.202  1.00  0.460          H  
ATOM  13825  HA  MET A 900      17.606   9.202  30.738  1.00  0.440          H  
ATOM  13826 1HB  MET A 900      16.889  10.090  33.506  1.00  0.630          H  
ATOM  13827 2HB  MET A 900      15.726  10.100  32.195  1.00  0.630          H  
ATOM  13828 1HG  MET A 900      16.195   7.634  31.893  1.00  0.630          H  
ATOM  13829 2HG  MET A 900      17.126   7.706  33.387  1.00  0.630          H  
ATOM  13830 1HE  MET A 900      14.513   8.558  36.068  1.00  0.630          H  
ATOM  13831 2HE  MET A 900      16.199   8.100  35.722  1.00  0.630          H  
ATOM  13832 3HE  MET A 900      15.582   9.671  35.239  1.00  0.630          H  
ATOM  13833  N   LEU A 901      18.527  12.134  31.850  1.00  0.380          N  
ATOM  13834  CA  LEU A 901      18.646  13.540  31.483  1.00  0.380          C  
ATOM  13835  C   LEU A 901      19.260  13.765  30.095  1.00  0.360          C  
ATOM  13836  O   LEU A 901      19.143  14.868  29.562  1.00  0.370          O  
ATOM  13837  CB  LEU A 901      19.480  14.297  32.534  1.00  0.530          C  
ATOM  13838  CG  LEU A 901      18.841  14.560  33.927  1.00  0.530          C  
ATOM  13839  CD1 LEU A 901      19.929  15.057  34.888  1.00  0.530          C  
ATOM  13840  CD2 LEU A 901      17.772  15.634  33.801  1.00  0.530          C  
ATOM  13841  H   LEU A 901      18.990  11.822  32.713  1.00  0.460          H  
ATOM  13842  HA  LEU A 901      17.645  13.958  31.463  1.00  0.460          H  
ATOM  13843 1HB  LEU A 901      20.385  13.723  32.710  1.00  0.640          H  
ATOM  13844 2HB  LEU A 901      19.758  15.260  32.119  1.00  0.640          H  
ATOM  13845  HG  LEU A 901      18.400  13.653  34.314  1.00  0.640          H  
ATOM  13846 1HD1 LEU A 901      19.496  15.248  35.866  1.00  0.640          H  
ATOM  13847 2HD1 LEU A 901      20.697  14.291  34.979  1.00  0.640          H  
ATOM  13848 3HD1 LEU A 901      20.367  15.971  34.499  1.00  0.640          H  
ATOM  13849 1HD2 LEU A 901      17.339  15.825  34.782  1.00  0.640          H  
ATOM  13850 2HD2 LEU A 901      18.225  16.547  33.421  1.00  0.640          H  
ATOM  13851 3HD2 LEU A 901      16.987  15.315  33.126  1.00  0.640          H  
ATOM  13852  N   VAL A 902      19.915  12.746  29.504  1.00  0.350          N  
ATOM  13853  CA  VAL A 902      20.560  12.888  28.196  1.00  0.340          C  
ATOM  13854  C   VAL A 902      19.551  12.794  27.054  1.00  0.320          C  
ATOM  13855  O   VAL A 902      19.890  13.076  25.912  1.00  0.340          O  
ATOM  13856  CB  VAL A 902      21.639  11.772  27.961  1.00  0.480          C  
ATOM  13857  CG1 VAL A 902      21.001  10.432  27.501  1.00  0.480          C  
ATOM  13858  CG2 VAL A 902      22.703  12.216  26.952  1.00  0.480          C  
ATOM  13859  H   VAL A 902      19.962  11.837  29.977  1.00  0.420          H  
ATOM  13860  HA  VAL A 902      21.033  13.864  28.148  1.00  0.410          H  
ATOM  13861  HB  VAL A 902      22.114  11.566  28.924  1.00  0.580          H  
ATOM  13862 1HG1 VAL A 902      21.794   9.705  27.411  1.00  0.580          H  
ATOM  13863 2HG1 VAL A 902      20.272  10.081  28.191  1.00  0.580          H  
ATOM  13864 3HG1 VAL A 902      20.522  10.546  26.530  1.00  0.580          H  
ATOM  13865 1HG2 VAL A 902      23.445  11.422  26.847  1.00  0.580          H  
ATOM  13866 2HG2 VAL A 902      22.257  12.415  25.979  1.00  0.580          H  
ATOM  13867 3HG2 VAL A 902      23.188  13.103  27.314  1.00  0.580          H  
ATOM  13868  N   VAL A 903      18.310  12.385  27.314  1.00  0.330          N  
ATOM  13869  CA  VAL A 903      17.428  12.166  26.176  1.00  0.320          C  
ATOM  13870  C   VAL A 903      17.264  13.423  25.279  1.00  0.320          C  
ATOM  13871  O   VAL A 903      17.581  13.329  24.081  1.00  0.310          O  
ATOM  13872  CB  VAL A 903      16.057  11.593  26.663  1.00  0.450          C  
ATOM  13873  CG1 VAL A 903      15.052  11.565  25.524  1.00  0.450          C  
ATOM  13874  CG2 VAL A 903      16.290  10.207  27.236  1.00  0.450          C  
ATOM  13875  H   VAL A 903      18.015  12.188  28.279  1.00  0.400          H  
ATOM  13876  HA  VAL A 903      17.882  11.385  25.562  1.00  0.380          H  
ATOM  13877  HB  VAL A 903      15.644  12.190  27.438  1.00  0.540          H  
ATOM  13878 1HG1 VAL A 903      14.110  11.153  25.883  1.00  0.540          H  
ATOM  13879 2HG1 VAL A 903      14.875  12.567  25.145  1.00  0.540          H  
ATOM  13880 3HG1 VAL A 903      15.432  10.950  24.743  1.00  0.540          H  
ATOM  13881 1HG2 VAL A 903      15.347   9.794  27.592  1.00  0.540          H  
ATOM  13882 2HG2 VAL A 903      16.695   9.577  26.495  1.00  0.540          H  
ATOM  13883 3HG2 VAL A 903      16.990  10.264  28.063  1.00  0.540          H  
ATOM  13884  N   PRO A 904      16.957  14.634  25.809  1.00  0.320          N  
ATOM  13885  CA  PRO A 904      16.757  15.861  25.057  1.00  0.320          C  
ATOM  13886  C   PRO A 904      17.954  16.291  24.223  1.00  0.320          C  
ATOM  13887  O   PRO A 904      17.817  17.072  23.278  1.00  0.320          O  
ATOM  13888  CB  PRO A 904      16.545  16.898  26.167  1.00  0.480          C  
ATOM  13889  CG  PRO A 904      16.058  16.116  27.328  1.00  0.480          C  
ATOM  13890  CD  PRO A 904      16.815  14.848  27.261  1.00  0.480          C  
ATOM  13891  HA  PRO A 904      15.859  15.755  24.448  1.00  0.380          H  
ATOM  13892 1HB  PRO A 904      17.497  17.401  26.390  1.00  0.580          H  
ATOM  13893 2HB  PRO A 904      15.857  17.676  25.842  1.00  0.580          H  
ATOM  13894 1HG  PRO A 904      16.267  16.651  28.255  1.00  0.580          H  
ATOM  13895 2HG  PRO A 904      14.969  15.978  27.272  1.00  0.580          H  
ATOM  13896 1HD  PRO A 904      17.786  15.021  27.686  1.00  0.580          H  
ATOM  13897 2HD  PRO A 904      16.269  14.113  27.788  1.00  0.580          H  
ATOM  13898  N   LEU A 905      19.145  15.821  24.590  1.00  0.320          N  
ATOM  13899  CA  LEU A 905      20.357  16.201  23.902  1.00  0.320          C  
ATOM  13900  C   LEU A 905      20.316  15.671  22.476  1.00  0.300          C  
ATOM  13901  O   LEU A 905      20.849  16.285  21.554  1.00  0.300          O  
ATOM  13902  CB  LEU A 905      21.559  15.730  24.716  1.00  0.450          C  
ATOM  13903  CG  LEU A 905      22.026  16.732  25.837  1.00  0.450          C  
ATOM  13904  CD1 LEU A 905      20.885  17.099  26.786  1.00  0.450          C  
ATOM  13905  CD2 LEU A 905      23.091  16.109  26.634  1.00  0.450          C  
ATOM  13906  H   LEU A 905      19.241  15.119  25.326  1.00  0.380          H  
ATOM  13907  HA  LEU A 905      20.398  17.288  23.845  1.00  0.380          H  
ATOM  13908 1HB  LEU A 905      21.334  14.792  25.178  1.00  0.540          H  
ATOM  13909 2HB  LEU A 905      22.395  15.579  24.036  1.00  0.540          H  
ATOM  13910  HG  LEU A 905      22.379  17.627  25.392  1.00  0.540          H  
ATOM  13911 1HD1 LEU A 905      21.272  17.783  27.537  1.00  0.540          H  
ATOM  13912 2HD1 LEU A 905      20.082  17.593  26.254  1.00  0.540          H  
ATOM  13913 3HD1 LEU A 905      20.500  16.201  27.275  1.00  0.540          H  
ATOM  13914 1HD2 LEU A 905      23.378  16.809  27.372  1.00  0.540          H  
ATOM  13915 2HD2 LEU A 905      22.710  15.229  27.103  1.00  0.540          H  
ATOM  13916 3HD2 LEU A 905      23.926  15.856  26.008  1.00  0.540          H  
ATOM  13917  N   GLY A 906      19.724  14.480  22.297  1.00  0.300          N  
ATOM  13918  CA  GLY A 906      19.630  13.882  20.970  1.00  0.290          C  
ATOM  13919  C   GLY A 906      18.338  14.302  20.280  1.00  0.270          C  
ATOM  13920  O   GLY A 906      18.277  14.401  19.043  1.00  0.260          O  
ATOM  13921  H   GLY A 906      19.285  13.992  23.085  1.00  0.360          H  
ATOM  13922 1HA  GLY A 906      20.478  14.197  20.361  1.00  0.350          H  
ATOM  13923 2HA  GLY A 906      19.670  12.797  21.061  1.00  0.350          H  
ATOM  13924  N   VAL A 907      17.314  14.604  21.086  1.00  0.280          N  
ATOM  13925  CA  VAL A 907      16.029  14.992  20.526  1.00  0.280          C  
ATOM  13926  C   VAL A 907      16.162  16.319  19.796  1.00  0.270          C  
ATOM  13927  O   VAL A 907      15.687  16.437  18.665  1.00  0.270          O  
ATOM  13928  CB  VAL A 907      14.934  15.115  21.608  1.00  0.390          C  
ATOM  13929  CG1 VAL A 907      13.668  15.651  20.981  1.00  0.390          C  
ATOM  13930  CG2 VAL A 907      14.669  13.769  22.305  1.00  0.390          C  
ATOM  13931  H   VAL A 907      17.435  14.478  22.096  1.00  0.340          H  
ATOM  13932  HA  VAL A 907      15.719  14.263  19.796  1.00  0.340          H  
ATOM  13933  HB  VAL A 907      15.258  15.838  22.332  1.00  0.470          H  
ATOM  13934 1HG1 VAL A 907      12.901  15.772  21.741  1.00  0.470          H  
ATOM  13935 2HG1 VAL A 907      13.865  16.592  20.532  1.00  0.470          H  
ATOM  13936 3HG1 VAL A 907      13.313  14.962  20.220  1.00  0.470          H  
ATOM  13937 1HG2 VAL A 907      13.909  13.902  23.072  1.00  0.470          H  
ATOM  13938 2HG2 VAL A 907      14.330  13.046  21.601  1.00  0.470          H  
ATOM  13939 3HG2 VAL A 907      15.574  13.413  22.759  1.00  0.470          H  
ATOM  13940  N   ILE A 908      16.809  17.319  20.416  1.00  0.270          N  
ATOM  13941  CA  ILE A 908      16.920  18.606  19.736  1.00  0.240          C  
ATOM  13942  C   ILE A 908      17.646  18.520  18.408  1.00  0.260          C  
ATOM  13943  O   ILE A 908      17.264  19.208  17.466  1.00  0.330          O  
ATOM  13944  CB  ILE A 908      17.560  19.708  20.632  1.00  0.350          C  
ATOM  13945  CG1 ILE A 908      17.490  21.133  19.907  1.00  0.350          C  
ATOM  13946  CG2 ILE A 908      19.028  19.382  21.014  1.00  0.350          C  
ATOM  13947  CD1 ILE A 908      16.099  21.703  19.610  1.00  0.350          C  
ATOM  13948  H   ILE A 908      17.179  17.184  21.365  1.00  0.320          H  
ATOM  13949  HA  ILE A 908      15.908  18.930  19.528  1.00  0.290          H  
ATOM  13950  HB  ILE A 908      16.979  19.775  21.552  1.00  0.420          H  
ATOM  13951 1HG1 ILE A 908      18.007  21.851  20.539  1.00  0.420          H  
ATOM  13952 2HG1 ILE A 908      18.025  21.062  18.975  1.00  0.420          H  
ATOM  13953 1HG2 ILE A 908      19.406  20.164  21.666  1.00  0.420          H  
ATOM  13954 2HG2 ILE A 908      19.071  18.431  21.537  1.00  0.420          H  
ATOM  13955 3HG2 ILE A 908      19.656  19.332  20.133  1.00  0.420          H  
ATOM  13956 1HD1 ILE A 908      16.202  22.676  19.129  1.00  0.420          H  
ATOM  13957 2HD1 ILE A 908      15.539  21.048  18.951  1.00  0.420          H  
ATOM  13958 3HD1 ILE A 908      15.589  21.819  20.525  1.00  0.420          H  
ATOM  13959  N   GLY A 909      18.664  17.676  18.313  1.00  0.220          N  
ATOM  13960  CA  GLY A 909      19.398  17.514  17.073  1.00  0.220          C  
ATOM  13961  C   GLY A 909      18.472  17.034  15.978  1.00  0.220          C  
ATOM  13962  O   GLY A 909      18.413  17.618  14.887  1.00  0.220          O  
ATOM  13963  H   GLY A 909      18.934  17.143  19.132  1.00  0.260          H  
ATOM  13964 1HA  GLY A 909      19.857  18.456  16.784  1.00  0.260          H  
ATOM  13965 2HA  GLY A 909      20.194  16.786  17.214  1.00  0.260          H  
ATOM  13966  N   ALA A 910      17.760  15.943  16.265  1.00  0.220          N  
ATOM  13967  CA  ALA A 910      16.861  15.361  15.294  1.00  0.200          C  
ATOM  13968  C   ALA A 910      15.761  16.347  14.892  1.00  0.190          C  
ATOM  13969  O   ALA A 910      15.412  16.441  13.709  1.00  0.170          O  
ATOM  13970  CB  ALA A 910      16.272  14.088  15.875  1.00  0.290          C  
ATOM  13971  H   ALA A 910      17.860  15.507  17.190  1.00  0.260          H  
ATOM  13972  HA  ALA A 910      17.438  15.111  14.405  1.00  0.240          H  
ATOM  13973 1HB  ALA A 910      15.635  13.607  15.156  1.00  0.350          H  
ATOM  13974 2HB  ALA A 910      17.081  13.408  16.137  1.00  0.350          H  
ATOM  13975 3HB  ALA A 910      15.701  14.338  16.771  1.00  0.350          H  
ATOM  13976  N   LEU A 911      15.230  17.107  15.859  1.00  0.210          N  
ATOM  13977  CA  LEU A 911      14.182  18.062  15.541  1.00  0.220          C  
ATOM  13978  C   LEU A 911      14.713  19.186  14.658  1.00  0.230          C  
ATOM  13979  O   LEU A 911      14.055  19.584  13.697  1.00  0.250          O  
ATOM  13980  CB  LEU A 911      13.622  18.678  16.821  1.00  0.300          C  
ATOM  13981  CG  LEU A 911      12.806  17.771  17.792  1.00  0.300          C  
ATOM  13982  CD1 LEU A 911      12.597  18.538  19.088  1.00  0.300          C  
ATOM  13983  CD2 LEU A 911      11.455  17.421  17.219  1.00  0.300          C  
ATOM  13984  H   LEU A 911      15.535  16.986  16.830  1.00  0.250          H  
ATOM  13985  HA  LEU A 911      13.396  17.544  14.996  1.00  0.260          H  
ATOM  13986 1HB  LEU A 911      14.448  19.115  17.381  1.00  0.360          H  
ATOM  13987 2HB  LEU A 911      12.983  19.454  16.507  1.00  0.360          H  
ATOM  13988  HG  LEU A 911      13.363  16.862  17.989  1.00  0.360          H  
ATOM  13989 1HD1 LEU A 911      12.036  17.928  19.792  1.00  0.360          H  
ATOM  13990 2HD1 LEU A 911      13.556  18.794  19.520  1.00  0.360          H  
ATOM  13991 3HD1 LEU A 911      12.046  19.440  18.899  1.00  0.360          H  
ATOM  13992 1HD2 LEU A 911      10.914  16.799  17.927  1.00  0.360          H  
ATOM  13993 2HD2 LEU A 911      10.915  18.331  17.059  1.00  0.360          H  
ATOM  13994 3HD2 LEU A 911      11.556  16.890  16.281  1.00  0.360          H  
ATOM  13995  N   LEU A 912      15.909  19.703  14.954  1.00  0.230          N  
ATOM  13996  CA  LEU A 912      16.450  20.766  14.128  1.00  0.250          C  
ATOM  13997  C   LEU A 912      16.732  20.278  12.725  1.00  0.230          C  
ATOM  13998  O   LEU A 912      16.492  21.006  11.763  1.00  0.230          O  
ATOM  13999  CB  LEU A 912      17.733  21.328  14.742  1.00  0.340          C  
ATOM  14000  CG  LEU A 912      17.580  22.153  16.031  1.00  0.340          C  
ATOM  14001  CD1 LEU A 912      18.958  22.390  16.618  1.00  0.340          C  
ATOM  14002  CD2 LEU A 912      16.903  23.504  15.724  1.00  0.340          C  
ATOM  14003  H   LEU A 912      16.426  19.383  15.781  1.00  0.280          H  
ATOM  14004  HA  LEU A 912      15.710  21.552  14.064  1.00  0.300          H  
ATOM  14005 1HB  LEU A 912      18.389  20.484  14.969  1.00  0.410          H  
ATOM  14006 2HB  LEU A 912      18.221  21.955  14.008  1.00  0.410          H  
ATOM  14007  HG  LEU A 912      16.980  21.602  16.746  1.00  0.410          H  
ATOM  14008 1HD1 LEU A 912      18.866  22.967  17.538  1.00  0.410          H  
ATOM  14009 2HD1 LEU A 912      19.425  21.428  16.839  1.00  0.410          H  
ATOM  14010 3HD1 LEU A 912      19.571  22.939  15.906  1.00  0.410          H  
ATOM  14011 1HD2 LEU A 912      16.812  24.073  16.649  1.00  0.410          H  
ATOM  14012 2HD2 LEU A 912      17.506  24.064  15.010  1.00  0.410          H  
ATOM  14013 3HD2 LEU A 912      15.924  23.353  15.315  1.00  0.410          H  
ATOM  14014  N   ALA A 913      17.245  19.054  12.590  1.00  0.230          N  
ATOM  14015  CA  ALA A 913      17.550  18.520  11.275  1.00  0.240          C  
ATOM  14016  C   ALA A 913      16.310  18.391  10.404  1.00  0.220          C  
ATOM  14017  O   ALA A 913      16.353  18.763   9.222  1.00  0.230          O  
ATOM  14018  CB  ALA A 913      18.228  17.185  11.424  1.00  0.330          C  
ATOM  14019  H   ALA A 913      17.459  18.500  13.425  1.00  0.280          H  
ATOM  14020  HA  ALA A 913      18.230  19.205  10.782  1.00  0.290          H  
ATOM  14021 1HB  ALA A 913      18.504  16.791  10.454  1.00  0.400          H  
ATOM  14022 2HB  ALA A 913      19.109  17.351  12.014  1.00  0.400          H  
ATOM  14023 3HB  ALA A 913      17.562  16.482  11.930  1.00  0.400          H  
ATOM  14024  N   THR A 914      15.189  17.924  10.974  1.00  0.210          N  
ATOM  14025  CA  THR A 914      13.995  17.799  10.155  1.00  0.190          C  
ATOM  14026  C   THR A 914      13.353  19.152   9.951  1.00  0.160          C  
ATOM  14027  O   THR A 914      12.736  19.411   8.917  1.00  0.170          O  
ATOM  14028  CB  THR A 914      12.995  16.791  10.746  1.00  0.270          C  
ATOM  14029  OG1 THR A 914      12.614  17.178  12.062  1.00  0.270          O  
ATOM  14030  CG2 THR A 914      13.633  15.428  10.762  1.00  0.270          C  
ATOM  14031  H   THR A 914      15.184  17.593  11.948  1.00  0.250          H  
ATOM  14032  HA  THR A 914      14.290  17.424   9.177  1.00  0.230          H  
ATOM  14033  HB  THR A 914      12.106  16.778  10.148  1.00  0.330          H  
ATOM  14034  HG1 THR A 914      11.863  16.635  12.350  1.00  0.330          H  
ATOM  14035 1HG2 THR A 914      12.920  14.734  11.149  1.00  0.330          H  
ATOM  14036 2HG2 THR A 914      13.906  15.137   9.753  1.00  0.330          H  
ATOM  14037 3HG2 THR A 914      14.525  15.440  11.387  1.00  0.330          H  
ATOM  14038  N   TRP A 915      13.542  20.063  10.891  1.00  0.160          N  
ATOM  14039  CA  TRP A 915      13.014  21.398  10.725  1.00  0.150          C  
ATOM  14040  C   TRP A 915      13.702  22.094   9.562  1.00  0.150          C  
ATOM  14041  O   TRP A 915      13.041  22.583   8.642  1.00  0.190          O  
ATOM  14042  CB  TRP A 915      13.149  22.129  12.051  1.00  0.210          C  
ATOM  14043  CG  TRP A 915      12.701  23.497  12.083  1.00  0.210          C  
ATOM  14044  CD1 TRP A 915      11.428  23.948  12.218  1.00  0.210          C  
ATOM  14045  CD2 TRP A 915      13.539  24.650  12.048  1.00  0.210          C  
ATOM  14046  NE1 TRP A 915      11.419  25.310  12.240  1.00  0.210          N  
ATOM  14047  CE2 TRP A 915      12.709  25.758  12.137  1.00  0.210          C  
ATOM  14048  CE3 TRP A 915      14.912  24.826  11.956  1.00  0.210          C  
ATOM  14049  CZ2 TRP A 915      13.207  27.042  12.124  1.00  0.210          C  
ATOM  14050  CZ3 TRP A 915      15.421  26.104  11.942  1.00  0.210          C  
ATOM  14051  CH2 TRP A 915      14.589  27.191  12.021  1.00  0.210          C  
ATOM  14052  H   TRP A 915      14.001  19.801  11.769  1.00  0.190          H  
ATOM  14053  HA  TRP A 915      11.970  21.334  10.455  1.00  0.180          H  
ATOM  14054 1HB  TRP A 915      12.605  21.582  12.802  1.00  0.260          H  
ATOM  14055 2HB  TRP A 915      14.181  22.110  12.351  1.00  0.260          H  
ATOM  14056  HD1 TRP A 915      10.546  23.315  12.294  1.00  0.260          H  
ATOM  14057  HE1 TRP A 915      10.602  25.896  12.324  1.00  0.260          H  
ATOM  14058  HE3 TRP A 915      15.565  23.969  11.897  1.00  0.260          H  
ATOM  14059  HZ2 TRP A 915      12.559  27.916  12.192  1.00  0.260          H  
ATOM  14060  HZ3 TRP A 915      16.500  26.229  11.866  1.00  0.260          H  
ATOM  14061  HH2 TRP A 915      15.019  28.192  12.007  1.00  0.260          H  
ATOM  14062  N   MET A 916      15.035  22.056   9.543  1.00  0.160          N  
ATOM  14063  CA  MET A 916      15.822  22.696   8.496  1.00  0.180          C  
ATOM  14064  C   MET A 916      15.550  22.093   7.123  1.00  0.160          C  
ATOM  14065  O   MET A 916      15.544  22.804   6.117  1.00  0.260          O  
ATOM  14066  CB  MET A 916      17.308  22.587   8.827  1.00  0.240          C  
ATOM  14067  CG  MET A 916      17.768  23.464   9.990  1.00  0.240          C  
ATOM  14068  SD  MET A 916      19.548  23.468  10.235  1.00  0.240          S  
ATOM  14069  CE  MET A 916      19.795  21.856  11.005  1.00  0.240          C  
ATOM  14070  H   MET A 916      15.521  21.597  10.316  1.00  0.190          H  
ATOM  14071  HA  MET A 916      15.545  23.748   8.458  1.00  0.220          H  
ATOM  14072 1HB  MET A 916      17.523  21.550   9.084  1.00  0.290          H  
ATOM  14073 2HB  MET A 916      17.899  22.838   7.948  1.00  0.290          H  
ATOM  14074 1HG  MET A 916      17.439  24.487   9.818  1.00  0.290          H  
ATOM  14075 2HG  MET A 916      17.316  23.115  10.896  1.00  0.290          H  
ATOM  14076 1HE  MET A 916      20.852  21.718  11.229  1.00  0.290          H  
ATOM  14077 2HE  MET A 916      19.221  21.798  11.921  1.00  0.290          H  
ATOM  14078 3HE  MET A 916      19.473  21.079  10.327  1.00  0.290          H  
ATOM  14079  N   ARG A 917      15.295  20.784   7.075  1.00  0.180          N  
ATOM  14080  CA  ARG A 917      15.016  20.110   5.816  1.00  0.170          C  
ATOM  14081  C   ARG A 917      13.537  20.108   5.412  1.00  0.160          C  
ATOM  14082  O   ARG A 917      13.200  19.539   4.372  1.00  0.190          O  
ATOM  14083  CB  ARG A 917      15.509  18.667   5.862  1.00  0.240          C  
ATOM  14084  CG  ARG A 917      17.024  18.471   5.998  1.00  0.240          C  
ATOM  14085  CD  ARG A 917      17.768  18.826   4.763  1.00  0.240          C  
ATOM  14086  NE  ARG A 917      19.193  18.531   4.898  1.00  0.240          N  
ATOM  14087  CZ  ARG A 917      20.144  18.818   3.982  1.00  0.240          C  
ATOM  14088  NH1 ARG A 917      19.827  19.412   2.848  1.00  0.240          N  
ATOM  14089  NH2 ARG A 917      21.406  18.498   4.229  1.00  0.240          N  
ATOM  14090  H   ARG A 917      15.364  20.227   7.932  1.00  0.220          H  
ATOM  14091  HA  ARG A 917      15.561  20.633   5.036  1.00  0.200          H  
ATOM  14092 1HB  ARG A 917      15.060  18.176   6.724  1.00  0.290          H  
ATOM  14093 2HB  ARG A 917      15.181  18.129   4.972  1.00  0.290          H  
ATOM  14094 1HG  ARG A 917      17.398  19.086   6.817  1.00  0.290          H  
ATOM  14095 2HG  ARG A 917      17.225  17.426   6.208  1.00  0.290          H  
ATOM  14096 1HD  ARG A 917      17.371  18.247   3.926  1.00  0.290          H  
ATOM  14097 2HD  ARG A 917      17.662  19.888   4.564  1.00  0.290          H  
ATOM  14098  HE  ARG A 917      19.488  18.075   5.755  1.00  0.290          H  
ATOM  14099 1HH1 ARG A 917      18.870  19.660   2.652  1.00  0.290          H  
ATOM  14100 2HH1 ARG A 917      20.545  19.624   2.169  1.00  0.290          H  
ATOM  14101 1HH2 ARG A 917      21.653  18.044   5.098  1.00  0.290          H  
ATOM  14102 2HH2 ARG A 917      22.125  18.709   3.552  1.00  0.290          H  
ATOM  14103  N   GLY A 918      12.647  20.699   6.221  1.00  0.170          N  
ATOM  14104  CA  GLY A 918      11.226  20.706   5.887  1.00  0.170          C  
ATOM  14105  C   GLY A 918      10.527  19.345   6.018  1.00  0.150          C  
ATOM  14106  O   GLY A 918       9.586  19.062   5.271  1.00  0.150          O  
ATOM  14107  H   GLY A 918      12.955  21.211   7.055  1.00  0.200          H  
ATOM  14108 1HA  GLY A 918      10.727  21.424   6.538  1.00  0.200          H  
ATOM  14109 2HA  GLY A 918      11.106  21.074   4.871  1.00  0.200          H  
ATOM  14110  N   LEU A 919      10.987  18.483   6.920  1.00  0.140          N  
ATOM  14111  CA  LEU A 919      10.393  17.159   7.042  1.00  0.140          C  
ATOM  14112  C   LEU A 919       9.417  17.070   8.214  1.00  0.140          C  
ATOM  14113  O   LEU A 919       9.506  17.820   9.182  1.00  0.180          O  
ATOM  14114  CB  LEU A 919      11.500  16.120   7.173  1.00  0.200          C  
ATOM  14115  CG  LEU A 919      12.560  16.133   6.062  1.00  0.200          C  
ATOM  14116  CD1 LEU A 919      13.582  15.094   6.390  1.00  0.200          C  
ATOM  14117  CD2 LEU A 919      11.949  15.900   4.693  1.00  0.200          C  
ATOM  14118  H   LEU A 919      11.744  18.768   7.541  1.00  0.170          H  
ATOM  14119  HA  LEU A 919       9.819  16.951   6.145  1.00  0.170          H  
ATOM  14120 1HB  LEU A 919      12.015  16.295   8.074  1.00  0.240          H  
ATOM  14121 2HB  LEU A 919      11.051  15.126   7.218  1.00  0.240          H  
ATOM  14122  HG  LEU A 919      13.048  17.098   6.059  1.00  0.240          H  
ATOM  14123 1HD1 LEU A 919      14.374  15.098   5.646  1.00  0.240          H  
ATOM  14124 2HD1 LEU A 919      14.002  15.297   7.357  1.00  0.240          H  
ATOM  14125 3HD1 LEU A 919      13.100  14.143   6.399  1.00  0.240          H  
ATOM  14126 1HD2 LEU A 919      12.738  15.936   3.953  1.00  0.240          H  
ATOM  14127 2HD2 LEU A 919      11.458  14.929   4.662  1.00  0.240          H  
ATOM  14128 3HD2 LEU A 919      11.229  16.682   4.461  1.00  0.240          H  
ATOM  14129  N   GLU A 920       8.470  16.146   8.097  1.00  0.170          N  
ATOM  14130  CA  GLU A 920       7.419  15.877   9.089  1.00  0.200          C  
ATOM  14131  C   GLU A 920       7.860  14.937  10.222  1.00  0.150          C  
ATOM  14132  O   GLU A 920       8.722  14.075  10.028  1.00  0.210          O  
ATOM  14133  CB  GLU A 920       6.227  15.270   8.341  1.00  0.270          C  
ATOM  14134  CG  GLU A 920       5.591  16.226   7.299  1.00  0.270          C  
ATOM  14135  CD  GLU A 920       4.532  15.584   6.416  1.00  0.270          C  
ATOM  14136  OE1 GLU A 920       4.667  14.413   6.106  1.00  0.270          O  
ATOM  14137  OE2 GLU A 920       3.600  16.258   6.049  1.00  0.270          O  
ATOM  14138  H   GLU A 920       8.474  15.583   7.256  1.00  0.200          H  
ATOM  14139  HA  GLU A 920       7.117  16.825   9.538  1.00  0.240          H  
ATOM  14140 1HB  GLU A 920       6.539  14.355   7.834  1.00  0.320          H  
ATOM  14141 2HB  GLU A 920       5.450  14.997   9.064  1.00  0.320          H  
ATOM  14142 1HG  GLU A 920       5.126  17.046   7.841  1.00  0.320          H  
ATOM  14143 2HG  GLU A 920       6.375  16.646   6.672  1.00  0.320          H  
ATOM  14144  N   ASN A 921       7.208  15.029  11.393  1.00  0.190          N  
ATOM  14145  CA  ASN A 921       7.498  14.091  12.486  1.00  0.200          C  
ATOM  14146  C   ASN A 921       6.723  12.785  12.291  1.00  0.190          C  
ATOM  14147  O   ASN A 921       5.780  12.473  13.025  1.00  0.300          O  
ATOM  14148  CB  ASN A 921       7.175  14.665  13.849  1.00  0.280          C  
ATOM  14149  CG  ASN A 921       8.033  15.811  14.275  1.00  0.280          C  
ATOM  14150  OD1 ASN A 921       9.218  15.939  13.942  1.00  0.280          O  
ATOM  14151  ND2 ASN A 921       7.430  16.667  15.041  1.00  0.280          N  
ATOM  14152  H   ASN A 921       6.499  15.759  11.528  1.00  0.230          H  
ATOM  14153  HA  ASN A 921       8.561  13.845  12.460  1.00  0.240          H  
ATOM  14154 1HB  ASN A 921       6.154  15.010  13.836  1.00  0.330          H  
ATOM  14155 2HB  ASN A 921       7.246  13.878  14.599  1.00  0.330          H  
ATOM  14156 1HD2 ASN A 921       7.913  17.475  15.373  1.00  0.330          H  
ATOM  14157 2HD2 ASN A 921       6.465  16.537  15.284  1.00  0.330          H  
ATOM  14158  N   ASP A 922       7.134  12.057  11.271  1.00  0.160          N  
ATOM  14159  CA  ASP A 922       6.553  10.802  10.814  1.00  0.170          C  
ATOM  14160  C   ASP A 922       7.100   9.574  11.553  1.00  0.170          C  
ATOM  14161  O   ASP A 922       7.894   9.701  12.496  1.00  0.170          O  
ATOM  14162  CB  ASP A 922       6.766  10.730   9.290  1.00  0.230          C  
ATOM  14163  CG  ASP A 922       8.243  10.696   8.874  1.00  0.230          C  
ATOM  14164  OD1 ASP A 922       9.073  10.460   9.729  1.00  0.230          O  
ATOM  14165  OD2 ASP A 922       8.537  10.979   7.734  1.00  0.230          O  
ATOM  14166  H   ASP A 922       7.929  12.445  10.750  1.00  0.190          H  
ATOM  14167  HA  ASP A 922       5.485  10.840  10.995  1.00  0.200          H  
ATOM  14168 1HB  ASP A 922       6.267   9.861   8.884  1.00  0.280          H  
ATOM  14169 2HB  ASP A 922       6.307  11.603   8.832  1.00  0.280          H  
ATOM  14170  N   VAL A 923       6.677   8.370  11.129  1.00  0.180          N  
ATOM  14171  CA  VAL A 923       7.151   7.161  11.796  1.00  0.180          C  
ATOM  14172  C   VAL A 923       8.645   7.046  11.700  1.00  0.160          C  
ATOM  14173  O   VAL A 923       9.292   6.655  12.664  1.00  0.160          O  
ATOM  14174  CB  VAL A 923       6.548   5.893  11.176  1.00  0.250          C  
ATOM  14175  CG1 VAL A 923       7.257   4.635  11.731  1.00  0.250          C  
ATOM  14176  CG2 VAL A 923       5.094   5.842  11.508  1.00  0.250          C  
ATOM  14177  H   VAL A 923       5.991   8.305  10.371  1.00  0.220          H  
ATOM  14178  HA  VAL A 923       6.866   7.210  12.845  1.00  0.220          H  
ATOM  14179  HB  VAL A 923       6.681   5.918  10.097  1.00  0.300          H  
ATOM  14180 1HG1 VAL A 923       6.829   3.774  11.290  1.00  0.300          H  
ATOM  14181 2HG1 VAL A 923       8.320   4.641  11.494  1.00  0.300          H  
ATOM  14182 3HG1 VAL A 923       7.133   4.593  12.815  1.00  0.300          H  
ATOM  14183 1HG2 VAL A 923       4.655   4.965  11.069  1.00  0.300          H  
ATOM  14184 2HG2 VAL A 923       4.968   5.813  12.586  1.00  0.300          H  
ATOM  14185 3HG2 VAL A 923       4.600   6.719  11.119  1.00  0.300          H  
ATOM  14186  N   TYR A 924       9.182   7.327  10.528  1.00  0.150          N  
ATOM  14187  CA  TYR A 924      10.598   7.218  10.268  1.00  0.140          C  
ATOM  14188  C   TYR A 924      11.399   8.077  11.242  1.00  0.140          C  
ATOM  14189  O   TYR A 924      12.377   7.608  11.841  1.00  0.140          O  
ATOM  14190  CB  TYR A 924      10.805   7.613   8.811  1.00  0.200          C  
ATOM  14191  CG  TYR A 924      10.284   6.554   7.812  1.00  0.200          C  
ATOM  14192  CD1 TYR A 924       9.650   6.973   6.664  1.00  0.200          C  
ATOM  14193  CD2 TYR A 924      10.407   5.170   8.051  1.00  0.200          C  
ATOM  14194  CE1 TYR A 924       9.151   6.040   5.769  1.00  0.200          C  
ATOM  14195  CE2 TYR A 924       9.895   4.274   7.156  1.00  0.200          C  
ATOM  14196  CZ  TYR A 924       9.273   4.702   6.026  1.00  0.200          C  
ATOM  14197  OH  TYR A 924       8.770   3.792   5.132  1.00  0.200          O  
ATOM  14198  H   TYR A 924       8.567   7.641   9.789  1.00  0.180          H  
ATOM  14199  HA  TYR A 924      10.902   6.196  10.427  1.00  0.170          H  
ATOM  14200 1HB  TYR A 924      10.241   8.523   8.627  1.00  0.240          H  
ATOM  14201 2HB  TYR A 924      11.811   7.865   8.611  1.00  0.240          H  
ATOM  14202  HD1 TYR A 924       9.545   8.041   6.461  1.00  0.240          H  
ATOM  14203  HD2 TYR A 924      10.899   4.778   8.930  1.00  0.240          H  
ATOM  14204  HE1 TYR A 924       8.659   6.360   4.860  1.00  0.240          H  
ATOM  14205  HE2 TYR A 924       9.993   3.215   7.344  1.00  0.240          H  
ATOM  14206  HH  TYR A 924       9.035   2.903   5.394  1.00  0.240          H  
ATOM  14207  N   PHE A 925      10.940   9.304  11.461  1.00  0.150          N  
ATOM  14208  CA  PHE A 925      11.541  10.203  12.427  1.00  0.150          C  
ATOM  14209  C   PHE A 925      11.512   9.614  13.826  1.00  0.150          C  
ATOM  14210  O   PHE A 925      12.533   9.595  14.516  1.00  0.140          O  
ATOM  14211  CB  PHE A 925      10.818  11.545  12.452  1.00  0.210          C  
ATOM  14212  CG  PHE A 925      11.320  12.471  13.510  1.00  0.210          C  
ATOM  14213  CD1 PHE A 925      12.499  13.125  13.325  1.00  0.210          C  
ATOM  14214  CD2 PHE A 925      10.610  12.696  14.686  1.00  0.210          C  
ATOM  14215  CE1 PHE A 925      12.983  13.985  14.256  1.00  0.210          C  
ATOM  14216  CE2 PHE A 925      11.104  13.560  15.639  1.00  0.210          C  
ATOM  14217  CZ  PHE A 925      12.302  14.207  15.416  1.00  0.210          C  
ATOM  14218  H   PHE A 925      10.160   9.648  10.883  1.00  0.180          H  
ATOM  14219  HA  PHE A 925      12.580  10.366  12.140  1.00  0.180          H  
ATOM  14220 1HB  PHE A 925      10.912  12.032  11.479  1.00  0.250          H  
ATOM  14221 2HB  PHE A 925       9.758  11.378  12.617  1.00  0.250          H  
ATOM  14222  HD1 PHE A 925      13.053  12.946  12.409  1.00  0.250          H  
ATOM  14223  HD2 PHE A 925       9.661  12.184  14.848  1.00  0.250          H  
ATOM  14224  HE1 PHE A 925      13.912  14.493  14.063  1.00  0.250          H  
ATOM  14225  HE2 PHE A 925      10.551  13.735  16.561  1.00  0.250          H  
ATOM  14226  HZ  PHE A 925      12.705  14.892  16.157  1.00  0.250          H  
ATOM  14227  N   GLN A 926      10.331   9.152  14.251  1.00  0.160          N  
ATOM  14228  CA  GLN A 926      10.126   8.634  15.595  1.00  0.180          C  
ATOM  14229  C   GLN A 926      10.991   7.416  15.901  1.00  0.180          C  
ATOM  14230  O   GLN A 926      11.546   7.312  17.001  1.00  0.190          O  
ATOM  14231  CB  GLN A 926       8.657   8.244  15.745  1.00  0.240          C  
ATOM  14232  CG  GLN A 926       7.685   9.419  15.762  1.00  0.240          C  
ATOM  14233  CD  GLN A 926       6.248   8.944  15.650  1.00  0.240          C  
ATOM  14234  OE1 GLN A 926       6.030   7.758  15.357  1.00  0.240          O  
ATOM  14235  NE2 GLN A 926       5.291   9.834  15.866  1.00  0.240          N  
ATOM  14236  H   GLN A 926       9.531   9.207  13.610  1.00  0.190          H  
ATOM  14237  HA  GLN A 926      10.373   9.421  16.304  1.00  0.220          H  
ATOM  14238 1HB  GLN A 926       8.381   7.593  14.918  1.00  0.290          H  
ATOM  14239 2HB  GLN A 926       8.524   7.677  16.663  1.00  0.290          H  
ATOM  14240 1HG  GLN A 926       7.798   9.954  16.701  1.00  0.290          H  
ATOM  14241 2HG  GLN A 926       7.899  10.085  14.930  1.00  0.290          H  
ATOM  14242 1HE2 GLN A 926       4.328   9.571  15.793  1.00  0.290          H  
ATOM  14243 2HE2 GLN A 926       5.526  10.782  16.090  1.00  0.290          H  
ATOM  14244  N   VAL A 927      11.131   6.508  14.934  1.00  0.170          N  
ATOM  14245  CA  VAL A 927      11.932   5.317  15.169  1.00  0.180          C  
ATOM  14246  C   VAL A 927      13.420   5.682  15.132  1.00  0.160          C  
ATOM  14247  O   VAL A 927      14.236   5.139  15.895  1.00  0.190          O  
ATOM  14248  CB  VAL A 927      11.547   4.189  14.192  1.00  0.250          C  
ATOM  14249  CG1 VAL A 927      10.061   3.930  14.321  1.00  0.250          C  
ATOM  14250  CG2 VAL A 927      11.944   4.485  12.753  1.00  0.250          C  
ATOM  14251  H   VAL A 927      10.615   6.640  14.057  1.00  0.200          H  
ATOM  14252  HA  VAL A 927      11.703   4.949  16.167  1.00  0.220          H  
ATOM  14253  HB  VAL A 927      12.009   3.337  14.502  1.00  0.300          H  
ATOM  14254 1HG1 VAL A 927       9.773   3.085  13.694  1.00  0.300          H  
ATOM  14255 2HG1 VAL A 927       9.849   3.725  15.332  1.00  0.300          H  
ATOM  14256 3HG1 VAL A 927       9.499   4.786  14.033  1.00  0.300          H  
ATOM  14257 1HG2 VAL A 927      11.650   3.653  12.120  1.00  0.300          H  
ATOM  14258 2HG2 VAL A 927      11.441   5.364  12.442  1.00  0.300          H  
ATOM  14259 3HG2 VAL A 927      13.016   4.626  12.667  1.00  0.300          H  
ATOM  14260  N   GLY A 928      13.775   6.623  14.250  1.00  0.140          N  
ATOM  14261  CA  GLY A 928      15.125   7.127  14.150  1.00  0.150          C  
ATOM  14262  C   GLY A 928      15.528   7.728  15.488  1.00  0.170          C  
ATOM  14263  O   GLY A 928      16.616   7.452  16.008  1.00  0.220          O  
ATOM  14264  H   GLY A 928      13.086   7.003  13.594  1.00  0.170          H  
ATOM  14265 1HA  GLY A 928      15.808   6.334  13.869  1.00  0.180          H  
ATOM  14266 2HA  GLY A 928      15.154   7.889  13.371  1.00  0.180          H  
ATOM  14267  N   LEU A 929      14.647   8.545  16.052  1.00  0.160          N  
ATOM  14268  CA  LEU A 929      14.907   9.164  17.322  1.00  0.180          C  
ATOM  14269  C   LEU A 929      15.029   8.132  18.447  1.00  0.200          C  
ATOM  14270  O   LEU A 929      15.923   8.265  19.279  1.00  0.230          O  
ATOM  14271  CB  LEU A 929      13.880  10.253  17.593  1.00  0.240          C  
ATOM  14272  CG  LEU A 929      14.033  11.001  18.900  1.00  0.240          C  
ATOM  14273  CD1 LEU A 929      15.447  11.634  19.012  1.00  0.240          C  
ATOM  14274  CD2 LEU A 929      12.954  12.087  18.941  1.00  0.240          C  
ATOM  14275  H   LEU A 929      13.783   8.772  15.556  1.00  0.190          H  
ATOM  14276  HA  LEU A 929      15.867   9.658  17.221  1.00  0.220          H  
ATOM  14277 1HB  LEU A 929      13.915  10.975  16.773  1.00  0.290          H  
ATOM  14278 2HB  LEU A 929      12.891   9.789  17.586  1.00  0.290          H  
ATOM  14279  HG  LEU A 929      13.896  10.318  19.718  1.00  0.290          H  
ATOM  14280 1HD1 LEU A 929      15.525  12.134  19.945  1.00  0.290          H  
ATOM  14281 2HD1 LEU A 929      16.211  10.877  18.991  1.00  0.290          H  
ATOM  14282 3HD1 LEU A 929      15.612  12.331  18.200  1.00  0.290          H  
ATOM  14283 1HD2 LEU A 929      13.010  12.633  19.863  1.00  0.290          H  
ATOM  14284 2HD2 LEU A 929      13.095  12.774  18.104  1.00  0.290          H  
ATOM  14285 3HD2 LEU A 929      11.972  11.620  18.862  1.00  0.290          H  
ATOM  14286  N   LEU A 930      14.207   7.067  18.470  1.00  0.200          N  
ATOM  14287  CA  LEU A 930      14.394   6.062  19.525  1.00  0.220          C  
ATOM  14288  C   LEU A 930      15.809   5.480  19.433  1.00  0.200          C  
ATOM  14289  O   LEU A 930      16.445   5.241  20.464  1.00  0.220          O  
ATOM  14290  CB  LEU A 930      13.420   4.879  19.382  1.00  0.300          C  
ATOM  14291  CG  LEU A 930      11.926   5.100  19.636  1.00  0.300          C  
ATOM  14292  CD1 LEU A 930      11.191   3.820  19.226  1.00  0.300          C  
ATOM  14293  CD2 LEU A 930      11.663   5.411  21.112  1.00  0.300          C  
ATOM  14294  H   LEU A 930      13.426   7.002  17.808  1.00  0.240          H  
ATOM  14295  HA  LEU A 930      14.276   6.539  20.492  1.00  0.260          H  
ATOM  14296 1HB  LEU A 930      13.516   4.492  18.368  1.00  0.360          H  
ATOM  14297 2HB  LEU A 930      13.742   4.101  20.070  1.00  0.360          H  
ATOM  14298  HG  LEU A 930      11.569   5.921  19.025  1.00  0.360          H  
ATOM  14299 1HD1 LEU A 930      10.121   3.948  19.382  1.00  0.360          H  
ATOM  14300 2HD1 LEU A 930      11.377   3.606  18.175  1.00  0.360          H  
ATOM  14301 3HD1 LEU A 930      11.547   2.986  19.833  1.00  0.360          H  
ATOM  14302 1HD2 LEU A 930      10.594   5.551  21.261  1.00  0.360          H  
ATOM  14303 2HD2 LEU A 930      12.000   4.586  21.724  1.00  0.360          H  
ATOM  14304 3HD2 LEU A 930      12.185   6.318  21.405  1.00  0.360          H  
ATOM  14305  N   THR A 931      16.310   5.269  18.201  1.00  0.170          N  
ATOM  14306  CA  THR A 931      17.671   4.755  17.990  1.00  0.170          C  
ATOM  14307  C   THR A 931      18.717   5.725  18.554  1.00  0.180          C  
ATOM  14308  O   THR A 931      19.640   5.298  19.263  1.00  0.190          O  
ATOM  14309  CB  THR A 931      17.958   4.471  16.492  1.00  0.240          C  
ATOM  14310  OG1 THR A 931      17.046   3.463  16.024  1.00  0.240          O  
ATOM  14311  CG2 THR A 931      19.418   3.979  16.301  1.00  0.240          C  
ATOM  14312  H   THR A 931      15.694   5.430  17.396  1.00  0.200          H  
ATOM  14313  HA  THR A 931      17.775   3.819  18.520  1.00  0.200          H  
ATOM  14314  HB  THR A 931      17.818   5.369  15.911  1.00  0.290          H  
ATOM  14315  HG1 THR A 931      16.150   3.838  16.022  1.00  0.290          H  
ATOM  14316 1HG2 THR A 931      19.605   3.780  15.250  1.00  0.290          H  
ATOM  14317 2HG2 THR A 931      20.117   4.740  16.640  1.00  0.290          H  
ATOM  14318 3HG2 THR A 931      19.575   3.063  16.873  1.00  0.290          H  
ATOM  14319  N   VAL A 932      18.562   7.025  18.266  1.00  0.190          N  
ATOM  14320  CA  VAL A 932      19.488   8.040  18.774  1.00  0.210          C  
ATOM  14321  C   VAL A 932      19.449   8.068  20.294  1.00  0.220          C  
ATOM  14322  O   VAL A 932      20.493   8.187  20.943  1.00  0.230          O  
ATOM  14323  CB  VAL A 932      19.165   9.443  18.226  1.00  0.290          C  
ATOM  14324  CG1 VAL A 932      20.028  10.527  18.949  1.00  0.290          C  
ATOM  14325  CG2 VAL A 932      19.429   9.473  16.719  1.00  0.290          C  
ATOM  14326  H   VAL A 932      17.791   7.283  17.637  1.00  0.230          H  
ATOM  14327  HA  VAL A 932      20.494   7.773  18.459  1.00  0.250          H  
ATOM  14328  HB  VAL A 932      18.121   9.659  18.420  1.00  0.340          H  
ATOM  14329 1HG1 VAL A 932      19.774  11.501  18.567  1.00  0.340          H  
ATOM  14330 2HG1 VAL A 932      19.836  10.519  20.019  1.00  0.340          H  
ATOM  14331 3HG1 VAL A 932      21.090  10.331  18.774  1.00  0.340          H  
ATOM  14332 1HG2 VAL A 932      19.178  10.451  16.334  1.00  0.340          H  
ATOM  14333 2HG2 VAL A 932      20.474   9.264  16.515  1.00  0.340          H  
ATOM  14334 3HG2 VAL A 932      18.813   8.725  16.231  1.00  0.340          H  
ATOM  14335  N   ILE A 933      18.246   8.005  20.862  1.00  0.230          N  
ATOM  14336  CA  ILE A 933      18.070   8.008  22.299  1.00  0.240          C  
ATOM  14337  C   ILE A 933      18.729   6.801  22.916  1.00  0.240          C  
ATOM  14338  O   ILE A 933      19.414   6.936  23.928  1.00  0.250          O  
ATOM  14339  CB  ILE A 933      16.586   8.050  22.687  1.00  0.330          C  
ATOM  14340  CG1 ILE A 933      16.018   9.432  22.295  1.00  0.330          C  
ATOM  14341  CG2 ILE A 933      16.430   7.744  24.180  1.00  0.330          C  
ATOM  14342  CD1 ILE A 933      14.507   9.526  22.345  1.00  0.330          C  
ATOM  14343  H   ILE A 933      17.423   7.950  20.260  1.00  0.280          H  
ATOM  14344  HA  ILE A 933      18.546   8.900  22.699  1.00  0.290          H  
ATOM  14345  HB  ILE A 933      16.039   7.310  22.109  1.00  0.400          H  
ATOM  14346 1HG1 ILE A 933      16.450  10.178  22.950  1.00  0.400          H  
ATOM  14347 2HG1 ILE A 933      16.333   9.663  21.285  1.00  0.400          H  
ATOM  14348 1HG2 ILE A 933      15.387   7.778  24.468  1.00  0.400          H  
ATOM  14349 2HG2 ILE A 933      16.816   6.756  24.423  1.00  0.400          H  
ATOM  14350 3HG2 ILE A 933      16.987   8.480  24.718  1.00  0.400          H  
ATOM  14351 1HD1 ILE A 933      14.206  10.528  22.050  1.00  0.400          H  
ATOM  14352 2HD1 ILE A 933      14.078   8.799  21.656  1.00  0.400          H  
ATOM  14353 3HD1 ILE A 933      14.144   9.332  23.345  1.00  0.400          H  
ATOM  14354  N   GLY A 934      18.514   5.625  22.329  1.00  0.220          N  
ATOM  14355  CA  GLY A 934      19.101   4.395  22.811  1.00  0.220          C  
ATOM  14356  C   GLY A 934      20.616   4.529  22.890  1.00  0.230          C  
ATOM  14357  O   GLY A 934      21.208   4.318  23.951  1.00  0.240          O  
ATOM  14358  H   GLY A 934      17.892   5.578  21.522  1.00  0.260          H  
ATOM  14359 1HA  GLY A 934      18.693   4.158  23.791  1.00  0.260          H  
ATOM  14360 2HA  GLY A 934      18.832   3.584  22.133  1.00  0.260          H  
ATOM  14361  N   LEU A 935      21.250   4.901  21.778  1.00  0.220          N  
ATOM  14362  CA  LEU A 935      22.696   5.074  21.758  1.00  0.230          C  
ATOM  14363  C   LEU A 935      23.184   6.181  22.693  1.00  0.250          C  
ATOM  14364  O   LEU A 935      24.211   6.005  23.356  1.00  0.260          O  
ATOM  14365  CB  LEU A 935      23.136   5.309  20.315  1.00  0.320          C  
ATOM  14366  CG  LEU A 935      23.111   4.057  19.386  1.00  0.320          C  
ATOM  14367  CD1 LEU A 935      23.226   4.450  17.937  1.00  0.320          C  
ATOM  14368  CD2 LEU A 935      24.336   3.174  19.722  1.00  0.320          C  
ATOM  14369  H   LEU A 935      20.701   5.064  20.925  1.00  0.260          H  
ATOM  14370  HA  LEU A 935      23.136   4.146  22.106  1.00  0.280          H  
ATOM  14371 1HB  LEU A 935      22.428   6.019  19.907  1.00  0.380          H  
ATOM  14372 2HB  LEU A 935      24.132   5.751  20.301  1.00  0.380          H  
ATOM  14373  HG  LEU A 935      22.180   3.515  19.526  1.00  0.380          H  
ATOM  14374 1HD1 LEU A 935      23.207   3.560  17.343  1.00  0.380          H  
ATOM  14375 2HD1 LEU A 935      22.381   5.079  17.664  1.00  0.380          H  
ATOM  14376 3HD1 LEU A 935      24.157   4.983  17.770  1.00  0.380          H  
ATOM  14377 1HD2 LEU A 935      24.345   2.325  19.081  1.00  0.380          H  
ATOM  14378 2HD2 LEU A 935      25.248   3.744  19.562  1.00  0.380          H  
ATOM  14379 3HD2 LEU A 935      24.312   2.838  20.752  1.00  0.380          H  
ATOM  14380  N   SER A 936      22.456   7.298  22.786  1.00  0.250          N  
ATOM  14381  CA  SER A 936      22.856   8.393  23.660  1.00  0.270          C  
ATOM  14382  C   SER A 936      22.818   7.932  25.112  1.00  0.280          C  
ATOM  14383  O   SER A 936      23.751   8.189  25.889  1.00  0.300          O  
ATOM  14384  CB  SER A 936      21.900   9.554  23.472  1.00  0.370          C  
ATOM  14385  OG  SER A 936      21.981  10.043  22.167  1.00  0.370          O  
ATOM  14386  H   SER A 936      21.625   7.422  22.207  1.00  0.300          H  
ATOM  14387  HA  SER A 936      23.870   8.699  23.405  1.00  0.320          H  
ATOM  14388 1HB  SER A 936      20.882   9.230  23.680  1.00  0.440          H  
ATOM  14389 2HB  SER A 936      22.145  10.345  24.178  1.00  0.440          H  
ATOM  14390  HG  SER A 936      21.580   9.346  21.609  1.00  0.440          H  
ATOM  14391  N   ALA A 937      21.743   7.216  25.474  1.00  0.280          N  
ATOM  14392  CA  ALA A 937      21.590   6.676  26.804  1.00  0.290          C  
ATOM  14393  C   ALA A 937      22.679   5.672  27.076  1.00  0.290          C  
ATOM  14394  O   ALA A 937      23.266   5.697  28.145  1.00  0.310          O  
ATOM  14395  CB  ALA A 937      20.232   6.028  26.966  1.00  0.400          C  
ATOM  14396  H   ALA A 937      20.994   7.059  24.800  1.00  0.340          H  
ATOM  14397  HA  ALA A 937      21.685   7.482  27.521  1.00  0.350          H  
ATOM  14398 1HB  ALA A 937      20.133   5.638  27.977  1.00  0.480          H  
ATOM  14399 2HB  ALA A 937      19.456   6.771  26.780  1.00  0.480          H  
ATOM  14400 3HB  ALA A 937      20.134   5.214  26.246  1.00  0.480          H  
ATOM  14401  N   LYS A 938      23.005   4.822  26.101  1.00  0.280          N  
ATOM  14402  CA  LYS A 938      24.043   3.837  26.311  1.00  0.280          C  
ATOM  14403  C   LYS A 938      25.381   4.476  26.606  1.00  0.290          C  
ATOM  14404  O   LYS A 938      26.111   4.002  27.487  1.00  0.310          O  
ATOM  14405  CB  LYS A 938      24.168   2.897  25.140  1.00  0.390          C  
ATOM  14406  CG  LYS A 938      25.196   1.880  25.398  1.00  0.390          C  
ATOM  14407  CD  LYS A 938      25.212   0.827  24.375  1.00  0.390          C  
ATOM  14408  CE  LYS A 938      26.217  -0.239  24.757  1.00  0.390          C  
ATOM  14409  NZ  LYS A 938      26.374  -1.181  23.719  1.00  0.390          N  
ATOM  14410  H   LYS A 938      22.477   4.818  25.224  1.00  0.340          H  
ATOM  14411  HA  LYS A 938      23.771   3.242  27.177  1.00  0.340          H  
ATOM  14412 1HB  LYS A 938      23.210   2.412  24.949  1.00  0.470          H  
ATOM  14413 2HB  LYS A 938      24.446   3.457  24.245  1.00  0.470          H  
ATOM  14414 1HG  LYS A 938      26.178   2.357  25.359  1.00  0.470          H  
ATOM  14415 2HG  LYS A 938      25.068   1.498  26.375  1.00  0.470          H  
ATOM  14416 1HD  LYS A 938      24.226   0.379  24.277  1.00  0.470          H  
ATOM  14417 2HD  LYS A 938      25.485   1.263  23.418  1.00  0.470          H  
ATOM  14418 1HE  LYS A 938      27.177   0.221  24.957  1.00  0.470          H  
ATOM  14419 2HE  LYS A 938      25.880  -0.759  25.647  1.00  0.470          H  
ATOM  14420 1HZ  LYS A 938      27.057  -1.881  23.990  1.00  0.470          H  
ATOM  14421 2HZ  LYS A 938      25.497  -1.641  23.486  1.00  0.470          H  
ATOM  14422 3HZ  LYS A 938      26.715  -0.623  22.935  1.00  0.470          H  
ATOM  14423  N   ASN A 939      25.725   5.536  25.867  1.00  0.290          N  
ATOM  14424  CA  ASN A 939      26.985   6.209  26.114  1.00  0.310          C  
ATOM  14425  C   ASN A 939      26.971   6.746  27.534  1.00  0.330          C  
ATOM  14426  O   ASN A 939      27.950   6.591  28.274  1.00  0.340          O  
ATOM  14427  CB  ASN A 939      27.174   7.366  25.144  1.00  0.430          C  
ATOM  14428  CG  ASN A 939      27.482   6.947  23.738  1.00  0.430          C  
ATOM  14429  OD1 ASN A 939      27.967   5.845  23.477  1.00  0.430          O  
ATOM  14430  ND2 ASN A 939      27.197   7.821  22.805  1.00  0.430          N  
ATOM  14431  H   ASN A 939      25.113   5.835  25.099  1.00  0.350          H  
ATOM  14432  HA  ASN A 939      27.803   5.495  26.022  1.00  0.370          H  
ATOM  14433 1HB  ASN A 939      26.262   7.964  25.127  1.00  0.510          H  
ATOM  14434 2HB  ASN A 939      27.976   8.010  25.503  1.00  0.510          H  
ATOM  14435 1HD2 ASN A 939      27.374   7.599  21.847  1.00  0.510          H  
ATOM  14436 2HD2 ASN A 939      26.800   8.706  23.048  1.00  0.510          H  
ATOM  14437  N   ALA A 940      25.834   7.339  27.935  1.00  0.330          N  
ATOM  14438  CA  ALA A 940      25.692   7.876  29.275  1.00  0.350          C  
ATOM  14439  C   ALA A 940      25.808   6.786  30.334  1.00  0.350          C  
ATOM  14440  O   ALA A 940      26.444   6.990  31.372  1.00  0.360          O  
ATOM  14441  CB  ALA A 940      24.360   8.590  29.417  1.00  0.480          C  
ATOM  14442  H   ALA A 940      25.066   7.463  27.263  1.00  0.400          H  
ATOM  14443  HA  ALA A 940      26.499   8.581  29.424  1.00  0.420          H  
ATOM  14444 1HB  ALA A 940      24.280   9.021  30.411  1.00  0.580          H  
ATOM  14445 2HB  ALA A 940      24.280   9.370  28.671  1.00  0.580          H  
ATOM  14446 3HB  ALA A 940      23.572   7.893  29.262  1.00  0.580          H  
ATOM  14447  N   ILE A 941      25.246   5.605  30.063  1.00  0.340          N  
ATOM  14448  CA  ILE A 941      25.297   4.526  31.031  1.00  0.350          C  
ATOM  14449  C   ILE A 941      26.731   4.140  31.261  1.00  0.350          C  
ATOM  14450  O   ILE A 941      27.148   4.024  32.409  1.00  0.370          O  
ATOM  14451  CB  ILE A 941      24.497   3.268  30.597  1.00  0.490          C  
ATOM  14452  CG1 ILE A 941      23.005   3.586  30.579  1.00  0.490          C  
ATOM  14453  CG2 ILE A 941      24.787   2.105  31.592  1.00  0.490          C  
ATOM  14454  CD1 ILE A 941      22.124   2.559  29.865  1.00  0.490          C  
ATOM  14455  H   ILE A 941      24.709   5.508  29.202  1.00  0.410          H  
ATOM  14456  HA  ILE A 941      24.884   4.890  31.962  1.00  0.420          H  
ATOM  14457  HB  ILE A 941      24.789   2.972  29.588  1.00  0.580          H  
ATOM  14458 1HG1 ILE A 941      22.666   3.682  31.603  1.00  0.580          H  
ATOM  14459 2HG1 ILE A 941      22.879   4.526  30.106  1.00  0.580          H  
ATOM  14460 1HG2 ILE A 941      24.244   1.221  31.324  1.00  0.580          H  
ATOM  14461 2HG2 ILE A 941      25.845   1.862  31.589  1.00  0.580          H  
ATOM  14462 3HG2 ILE A 941      24.497   2.393  32.597  1.00  0.580          H  
ATOM  14463 1HD1 ILE A 941      21.102   2.894  29.893  1.00  0.580          H  
ATOM  14464 2HD1 ILE A 941      22.431   2.465  28.833  1.00  0.580          H  
ATOM  14465 3HD1 ILE A 941      22.192   1.594  30.349  1.00  0.580          H  
ATOM  14466  N   LEU A 942      27.493   3.949  30.186  1.00  0.350          N  
ATOM  14467  CA  LEU A 942      28.883   3.556  30.324  1.00  0.350          C  
ATOM  14468  C   LEU A 942      29.727   4.631  31.034  1.00  0.360          C  
ATOM  14469  O   LEU A 942      30.606   4.291  31.828  1.00  0.360          O  
ATOM  14470  CB  LEU A 942      29.434   3.195  28.944  1.00  0.490          C  
ATOM  14471  CG  LEU A 942      28.841   1.889  28.301  1.00  0.490          C  
ATOM  14472  CD1 LEU A 942      29.288   1.798  26.864  1.00  0.490          C  
ATOM  14473  CD2 LEU A 942      29.321   0.622  29.076  1.00  0.490          C  
ATOM  14474  H   LEU A 942      27.075   4.062  29.254  1.00  0.420          H  
ATOM  14475  HA  LEU A 942      28.911   2.671  30.950  1.00  0.420          H  
ATOM  14476 1HB  LEU A 942      29.236   4.032  28.264  1.00  0.590          H  
ATOM  14477 2HB  LEU A 942      30.491   3.053  29.025  1.00  0.590          H  
ATOM  14478  HG  LEU A 942      27.748   1.940  28.320  1.00  0.590          H  
ATOM  14479 1HD1 LEU A 942      28.868   0.907  26.421  1.00  0.590          H  
ATOM  14480 2HD1 LEU A 942      28.937   2.676  26.314  1.00  0.590          H  
ATOM  14481 3HD1 LEU A 942      30.365   1.748  26.812  1.00  0.590          H  
ATOM  14482 1HD2 LEU A 942      28.900  -0.266  28.603  1.00  0.590          H  
ATOM  14483 2HD2 LEU A 942      30.406   0.565  29.045  1.00  0.590          H  
ATOM  14484 3HD2 LEU A 942      28.991   0.649  30.114  1.00  0.590          H  
ATOM  14485  N   ILE A 943      29.466   5.928  30.798  1.00  0.370          N  
ATOM  14486  CA  ILE A 943      30.231   6.965  31.509  1.00  0.400          C  
ATOM  14487  C   ILE A 943      29.966   6.847  33.001  1.00  0.420          C  
ATOM  14488  O   ILE A 943      30.901   6.895  33.812  1.00  0.440          O  
ATOM  14489  CB  ILE A 943      29.860   8.411  31.060  1.00  0.550          C  
ATOM  14490  CG1 ILE A 943      30.311   8.663  29.589  1.00  0.550          C  
ATOM  14491  CG2 ILE A 943      30.537   9.474  32.036  1.00  0.550          C  
ATOM  14492  CD1 ILE A 943      29.709   9.936  28.944  1.00  0.550          C  
ATOM  14493  H   ILE A 943      28.769   6.181  30.085  1.00  0.440          H  
ATOM  14494  HA  ILE A 943      31.288   6.806  31.360  1.00  0.480          H  
ATOM  14495  HB  ILE A 943      28.777   8.523  31.092  1.00  0.660          H  
ATOM  14496 1HG1 ILE A 943      31.397   8.750  29.568  1.00  0.660          H  
ATOM  14497 2HG1 ILE A 943      30.025   7.806  28.985  1.00  0.660          H  
ATOM  14498 1HG2 ILE A 943      30.270  10.482  31.740  1.00  0.660          H  
ATOM  14499 2HG2 ILE A 943      30.203   9.323  33.061  1.00  0.660          H  
ATOM  14500 3HG2 ILE A 943      31.626   9.364  31.996  1.00  0.660          H  
ATOM  14501 1HD1 ILE A 943      30.071  10.032  27.924  1.00  0.660          H  
ATOM  14502 2HD1 ILE A 943      28.623   9.854  28.931  1.00  0.660          H  
ATOM  14503 3HD1 ILE A 943      29.997  10.818  29.501  1.00  0.660          H  
ATOM  14504  N   VAL A 944      28.688   6.726  33.358  1.00  0.410          N  
ATOM  14505  CA  VAL A 944      28.270   6.625  34.742  1.00  0.430          C  
ATOM  14506  C   VAL A 944      28.785   5.351  35.410  1.00  0.440          C  
ATOM  14507  O   VAL A 944      29.299   5.425  36.524  1.00  0.460          O  
ATOM  14508  CB  VAL A 944      26.734   6.714  34.817  1.00  0.590          C  
ATOM  14509  CG1 VAL A 944      26.234   6.412  36.217  1.00  0.590          C  
ATOM  14510  CG2 VAL A 944      26.296   8.127  34.402  1.00  0.590          C  
ATOM  14511  H   VAL A 944      27.972   6.713  32.622  1.00  0.490          H  
ATOM  14512  HA  VAL A 944      28.680   7.481  35.280  1.00  0.520          H  
ATOM  14513  HB  VAL A 944      26.304   5.983  34.134  1.00  0.710          H  
ATOM  14514 1HG1 VAL A 944      25.149   6.484  36.224  1.00  0.710          H  
ATOM  14515 2HG1 VAL A 944      26.528   5.422  36.515  1.00  0.710          H  
ATOM  14516 3HG1 VAL A 944      26.642   7.116  36.905  1.00  0.710          H  
ATOM  14517 1HG2 VAL A 944      25.212   8.195  34.427  1.00  0.710          H  
ATOM  14518 2HG2 VAL A 944      26.721   8.851  35.084  1.00  0.710          H  
ATOM  14519 3HG2 VAL A 944      26.639   8.347  33.400  1.00  0.710          H  
ATOM  14520  N   GLU A 945      28.657   4.189  34.754  1.00  0.430          N  
ATOM  14521  CA  GLU A 945      29.135   2.944  35.342  1.00  0.440          C  
ATOM  14522  C   GLU A 945      30.632   2.967  35.584  1.00  0.460          C  
ATOM  14523  O   GLU A 945      31.088   2.496  36.630  1.00  0.480          O  
ATOM  14524  CB  GLU A 945      28.803   1.732  34.465  1.00  0.610          C  
ATOM  14525  CG  GLU A 945      27.343   1.331  34.432  1.00  0.610          C  
ATOM  14526  CD  GLU A 945      27.087   0.196  33.523  1.00  0.610          C  
ATOM  14527  OE1 GLU A 945      27.974  -0.160  32.791  1.00  0.610          O  
ATOM  14528  OE2 GLU A 945      26.001  -0.323  33.562  1.00  0.610          O  
ATOM  14529  H   GLU A 945      28.199   4.172  33.847  1.00  0.520          H  
ATOM  14530  HA  GLU A 945      28.638   2.813  36.301  1.00  0.530          H  
ATOM  14531 1HB  GLU A 945      29.105   1.950  33.437  1.00  0.730          H  
ATOM  14532 2HB  GLU A 945      29.383   0.873  34.797  1.00  0.730          H  
ATOM  14533 1HG  GLU A 945      27.022   1.063  35.438  1.00  0.730          H  
ATOM  14534 2HG  GLU A 945      26.758   2.179  34.105  1.00  0.730          H  
ATOM  14535  N   PHE A 946      31.408   3.527  34.650  1.00  0.450          N  
ATOM  14536  CA  PHE A 946      32.839   3.594  34.859  1.00  0.470          C  
ATOM  14537  C   PHE A 946      33.152   4.546  36.013  1.00  0.500          C  
ATOM  14538  O   PHE A 946      34.001   4.229  36.850  1.00  0.550          O  
ATOM  14539  CB  PHE A 946      33.556   3.942  33.547  1.00  0.650          C  
ATOM  14540  CG  PHE A 946      33.797   2.697  32.630  1.00  0.650          C  
ATOM  14541  CD1 PHE A 946      32.751   2.005  31.992  1.00  0.650          C  
ATOM  14542  CD2 PHE A 946      35.095   2.237  32.407  1.00  0.650          C  
ATOM  14543  CE1 PHE A 946      33.008   0.902  31.192  1.00  0.650          C  
ATOM  14544  CE2 PHE A 946      35.343   1.139  31.598  1.00  0.650          C  
ATOM  14545  CZ  PHE A 946      34.303   0.471  30.998  1.00  0.650          C  
ATOM  14546  H   PHE A 946      31.008   3.880  33.774  1.00  0.540          H  
ATOM  14547  HA  PHE A 946      33.186   2.601  35.147  1.00  0.560          H  
ATOM  14548 1HB  PHE A 946      32.957   4.666  32.990  1.00  0.780          H  
ATOM  14549 2HB  PHE A 946      34.520   4.406  33.760  1.00  0.780          H  
ATOM  14550  HD1 PHE A 946      31.727   2.317  32.135  1.00  0.780          H  
ATOM  14551  HD2 PHE A 946      35.926   2.750  32.884  1.00  0.780          H  
ATOM  14552  HE1 PHE A 946      32.180   0.373  30.720  1.00  0.780          H  
ATOM  14553  HE2 PHE A 946      36.366   0.795  31.441  1.00  0.780          H  
ATOM  14554  HZ  PHE A 946      34.510  -0.398  30.371  1.00  0.780          H  
ATOM  14555  N   ALA A 947      32.471   5.702  36.092  1.00  0.470          N  
ATOM  14556  CA  ALA A 947      32.715   6.605  37.210  1.00  0.490          C  
ATOM  14557  C   ALA A 947      32.347   5.914  38.532  1.00  0.500          C  
ATOM  14558  O   ALA A 947      33.046   6.081  39.535  1.00  0.520          O  
ATOM  14559  CB  ALA A 947      31.939   7.891  37.038  1.00  0.680          C  
ATOM  14560  H   ALA A 947      31.798   5.972  35.367  1.00  0.560          H  
ATOM  14561  HA  ALA A 947      33.779   6.841  37.229  1.00  0.590          H  
ATOM  14562 1HB  ALA A 947      32.162   8.554  37.866  1.00  0.810          H  
ATOM  14563 2HB  ALA A 947      32.228   8.365  36.104  1.00  0.810          H  
ATOM  14564 3HB  ALA A 947      30.872   7.668  37.014  1.00  0.810          H  
ATOM  14565  N   ASN A 948      31.268   5.113  38.536  1.00  0.490          N  
ATOM  14566  CA  ASN A 948      30.864   4.414  39.747  1.00  0.500          C  
ATOM  14567  C   ASN A 948      31.938   3.421  40.173  1.00  0.510          C  
ATOM  14568  O   ASN A 948      32.252   3.337  41.363  1.00  0.530          O  
ATOM  14569  CB  ASN A 948      29.548   3.694  39.541  1.00  0.700          C  
ATOM  14570  CG  ASN A 948      28.374   4.611  39.467  1.00  0.700          C  
ATOM  14571  OD1 ASN A 948      28.387   5.750  39.943  1.00  0.700          O  
ATOM  14572  ND2 ASN A 948      27.329   4.130  38.877  1.00  0.700          N  
ATOM  14573  H   ASN A 948      30.689   5.049  37.695  1.00  0.590          H  
ATOM  14574  HA  ASN A 948      30.751   5.143  40.547  1.00  0.600          H  
ATOM  14575 1HB  ASN A 948      29.596   3.121  38.620  1.00  0.840          H  
ATOM  14576 2HB  ASN A 948      29.393   2.986  40.354  1.00  0.840          H  
ATOM  14577 1HD2 ASN A 948      26.511   4.698  38.788  1.00  0.840          H  
ATOM  14578 2HD2 ASN A 948      27.349   3.200  38.511  1.00  0.840          H  
ATOM  14579  N   GLU A 949      32.529   2.694  39.210  1.00  0.500          N  
ATOM  14580  CA  GLU A 949      33.601   1.759  39.535  1.00  0.510          C  
ATOM  14581  C   GLU A 949      34.760   2.505  40.179  1.00  0.530          C  
ATOM  14582  O   GLU A 949      35.348   2.034  41.159  1.00  0.530          O  
ATOM  14583  CB  GLU A 949      34.117   1.027  38.291  1.00  0.710          C  
ATOM  14584  CG  GLU A 949      35.218  -0.001  38.595  1.00  0.710          C  
ATOM  14585  CD  GLU A 949      35.750  -0.712  37.380  1.00  0.710          C  
ATOM  14586  OE1 GLU A 949      35.223  -0.526  36.316  1.00  0.710          O  
ATOM  14587  OE2 GLU A 949      36.720  -1.428  37.518  1.00  0.710          O  
ATOM  14588  H   GLU A 949      32.177   2.757  38.247  1.00  0.600          H  
ATOM  14589  HA  GLU A 949      33.221   1.024  40.244  1.00  0.610          H  
ATOM  14590 1HB  GLU A 949      33.289   0.519  37.799  1.00  0.850          H  
ATOM  14591 2HB  GLU A 949      34.521   1.753  37.584  1.00  0.850          H  
ATOM  14592 1HG  GLU A 949      36.041   0.504  39.084  1.00  0.850          H  
ATOM  14593 2HG  GLU A 949      34.821  -0.736  39.296  1.00  0.850          H  
ATOM  14594  N   MET A 950      35.110   3.661  39.612  1.00  0.540          N  
ATOM  14595  CA  MET A 950      36.208   4.435  40.154  1.00  0.560          C  
ATOM  14596  C   MET A 950      35.898   4.909  41.574  1.00  0.570          C  
ATOM  14597  O   MET A 950      36.776   4.850  42.444  1.00  0.590          O  
ATOM  14598  CB  MET A 950      36.534   5.605  39.232  1.00  0.780          C  
ATOM  14599  CG  MET A 950      37.088   5.248  37.851  1.00  0.780          C  
ATOM  14600  SD  MET A 950      38.627   4.312  37.891  1.00  0.780          S  
ATOM  14601  CE  MET A 950      38.028   2.628  37.626  1.00  0.780          C  
ATOM  14602  H   MET A 950      34.617   3.969  38.764  1.00  0.650          H  
ATOM  14603  HA  MET A 950      37.081   3.793  40.219  1.00  0.670          H  
ATOM  14604 1HB  MET A 950      35.620   6.121  39.030  1.00  0.930          H  
ATOM  14605 2HB  MET A 950      37.207   6.295  39.710  1.00  0.930          H  
ATOM  14606 1HG  MET A 950      36.355   4.663  37.312  1.00  0.930          H  
ATOM  14607 2HG  MET A 950      37.257   6.168  37.289  1.00  0.930          H  
ATOM  14608 1HE  MET A 950      38.870   1.942  37.619  1.00  0.930          H  
ATOM  14609 2HE  MET A 950      37.347   2.346  38.413  1.00  0.930          H  
ATOM  14610 3HE  MET A 950      37.505   2.570  36.669  1.00  0.930          H  
ATOM  14611  N   ASN A 951      34.646   5.306  41.842  1.00  0.580          N  
ATOM  14612  CA  ASN A 951      34.276   5.729  43.194  1.00  0.600          C  
ATOM  14613  C   ASN A 951      34.427   4.546  44.167  1.00  0.590          C  
ATOM  14614  O   ASN A 951      34.958   4.691  45.271  1.00  0.620          O  
ATOM  14615  CB  ASN A 951      32.832   6.219  43.241  1.00  0.830          C  
ATOM  14616  CG  ASN A 951      32.580   7.552  42.570  1.00  0.830          C  
ATOM  14617  OD1 ASN A 951      33.468   8.356  42.342  1.00  0.830          O  
ATOM  14618  ND2 ASN A 951      31.339   7.792  42.251  1.00  0.830          N  
ATOM  14619  H   ASN A 951      33.974   5.390  41.072  1.00  0.700          H  
ATOM  14620  HA  ASN A 951      34.948   6.528  43.515  1.00  0.720          H  
ATOM  14621 1HB  ASN A 951      32.192   5.477  42.770  1.00  1.000          H  
ATOM  14622 2HB  ASN A 951      32.520   6.296  44.281  1.00  1.000          H  
ATOM  14623 1HD2 ASN A 951      31.099   8.652  41.805  1.00  1.000          H  
ATOM  14624 2HD2 ASN A 951      30.633   7.115  42.453  1.00  1.000          H  
ATOM  14625  N   GLN A 952      34.030   3.343  43.725  1.00  0.560          N  
ATOM  14626  CA  GLN A 952      34.117   2.128  44.544  1.00  0.560          C  
ATOM  14627  C   GLN A 952      35.564   1.807  44.906  1.00  0.550          C  
ATOM  14628  O   GLN A 952      35.851   1.321  46.003  1.00  0.580          O  
ATOM  14629  CB  GLN A 952      33.479   0.940  43.822  1.00  0.780          C  
ATOM  14630  CG  GLN A 952      31.963   1.019  43.703  1.00  0.780          C  
ATOM  14631  CD  GLN A 952      31.407  -0.077  42.830  1.00  0.780          C  
ATOM  14632  OE1 GLN A 952      32.173  -0.760  42.145  1.00  0.780          O  
ATOM  14633  NE2 GLN A 952      30.091  -0.254  42.846  1.00  0.780          N  
ATOM  14634  H   GLN A 952      33.574   3.295  42.806  1.00  0.670          H  
ATOM  14635  HA  GLN A 952      33.570   2.300  45.468  1.00  0.670          H  
ATOM  14636 1HB  GLN A 952      33.889   0.867  42.820  1.00  0.940          H  
ATOM  14637 2HB  GLN A 952      33.731   0.020  44.344  1.00  0.940          H  
ATOM  14638 1HG  GLN A 952      31.535   0.909  44.696  1.00  0.940          H  
ATOM  14639 2HG  GLN A 952      31.679   1.975  43.288  1.00  0.940          H  
ATOM  14640 1HE2 GLN A 952      29.673  -0.971  42.284  1.00  0.940          H  
ATOM  14641 2HE2 GLN A 952      29.511   0.326  43.420  1.00  0.940          H  
ATOM  14642  N   LYS A 953      36.482   2.127  43.996  1.00  0.540          N  
ATOM  14643  CA  LYS A 953      37.907   1.905  44.193  1.00  0.540          C  
ATOM  14644  C   LYS A 953      38.605   3.029  44.974  1.00  0.600          C  
ATOM  14645  O   LYS A 953      39.823   2.981  45.160  1.00  0.610          O  
ATOM  14646  CB  LYS A 953      38.612   1.688  42.854  1.00  0.760          C  
ATOM  14647  CG  LYS A 953      38.223   0.396  42.159  1.00  0.760          C  
ATOM  14648  CD  LYS A 953      38.975   0.208  40.855  1.00  0.760          C  
ATOM  14649  CE  LYS A 953      38.592  -1.115  40.197  1.00  0.760          C  
ATOM  14650  NZ  LYS A 953      39.293  -1.327  38.900  1.00  0.760          N  
ATOM  14651  H   LYS A 953      36.154   2.476  43.088  1.00  0.650          H  
ATOM  14652  HA  LYS A 953      38.021   0.992  44.776  1.00  0.650          H  
ATOM  14653 1HB  LYS A 953      38.363   2.516  42.184  1.00  0.910          H  
ATOM  14654 2HB  LYS A 953      39.690   1.693  42.999  1.00  0.910          H  
ATOM  14655 1HG  LYS A 953      38.436  -0.442  42.821  1.00  0.910          H  
ATOM  14656 2HG  LYS A 953      37.152   0.406  41.954  1.00  0.910          H  
ATOM  14657 1HD  LYS A 953      38.726   1.027  40.179  1.00  0.910          H  
ATOM  14658 2HD  LYS A 953      40.047   0.222  41.040  1.00  0.910          H  
ATOM  14659 1HE  LYS A 953      38.839  -1.934  40.868  1.00  0.910          H  
ATOM  14660 2HE  LYS A 953      37.524  -1.119  40.023  1.00  0.910          H  
ATOM  14661 1HZ  LYS A 953      38.992  -2.210  38.500  1.00  0.910          H  
ATOM  14662 2HZ  LYS A 953      39.062  -0.576  38.259  1.00  0.910          H  
ATOM  14663 3HZ  LYS A 953      40.289  -1.344  39.049  1.00  0.910          H  
ATOM  14664  N   GLY A 954      37.855   4.042  45.431  1.00  0.630          N  
ATOM  14665  CA  GLY A 954      38.430   5.127  46.216  1.00  0.680          C  
ATOM  14666  C   GLY A 954      38.693   6.472  45.524  1.00  0.710          C  
ATOM  14667  O   GLY A 954      39.350   7.329  46.122  1.00  0.740          O  
ATOM  14668  H   GLY A 954      36.845   4.057  45.263  1.00  0.760          H  
ATOM  14669 1HA  GLY A 954      37.763   5.308  47.059  1.00  0.820          H  
ATOM  14670 2HA  GLY A 954      39.362   4.775  46.652  1.00  0.820          H  
ATOM  14671  N   HIS A 955      38.215   6.681  44.295  1.00  0.700          N  
ATOM  14672  CA  HIS A 955      38.421   7.971  43.631  1.00  0.720          C  
ATOM  14673  C   HIS A 955      37.368   8.984  44.079  1.00  0.740          C  
ATOM  14674  O   HIS A 955      36.248   8.616  44.440  1.00  0.730          O  
ATOM  14675  CB  HIS A 955      38.378   7.820  42.108  1.00  1.000          C  
ATOM  14676  CG  HIS A 955      39.558   7.084  41.518  1.00  1.000          C  
ATOM  14677  ND1 HIS A 955      40.762   7.708  41.244  1.00  1.000          N  
ATOM  14678  CD2 HIS A 955      39.728   5.782  41.176  1.00  1.000          C  
ATOM  14679  CE1 HIS A 955      41.606   6.825  40.742  1.00  1.000          C  
ATOM  14680  NE2 HIS A 955      41.006   5.653  40.692  1.00  1.000          N  
ATOM  14681  H   HIS A 955      37.679   5.963  43.800  1.00  0.840          H  
ATOM  14682  HA  HIS A 955      39.399   8.373  43.898  1.00  0.860          H  
ATOM  14683 1HB  HIS A 955      37.475   7.298  41.837  1.00  1.200          H  
ATOM  14684 2HB  HIS A 955      38.326   8.808  41.649  1.00  1.200          H  
ATOM  14685  HD1 HIS A 955      40.916   8.702  41.179  1.00  1.200          H  
ATOM  14686  HD2 HIS A 955      39.079   4.910  41.219  1.00  1.200          H  
ATOM  14687  HE1 HIS A 955      42.612   7.129  40.450  1.00  1.200          H  
ATOM  14688  N   ASP A 956      37.733  10.268  44.072  1.00  0.760          N  
ATOM  14689  CA  ASP A 956      36.789  11.342  44.378  1.00  0.750          C  
ATOM  14690  C   ASP A 956      35.697  11.400  43.335  1.00  0.720          C  
ATOM  14691  O   ASP A 956      35.922  11.048  42.183  1.00  0.720          O  
ATOM  14692  CB  ASP A 956      37.473  12.714  44.419  1.00  1.050          C  
ATOM  14693  CG  ASP A 956      36.547  13.830  44.932  1.00  1.050          C  
ATOM  14694  OD1 ASP A 956      36.494  14.025  46.117  1.00  1.050          O  
ATOM  14695  OD2 ASP A 956      35.846  14.438  44.122  1.00  1.050          O  
ATOM  14696  H   ASP A 956      38.696  10.525  43.812  1.00  0.910          H  
ATOM  14697  HA  ASP A 956      36.335  11.141  45.348  1.00  0.900          H  
ATOM  14698 1HB  ASP A 956      38.358  12.660  45.055  1.00  1.260          H  
ATOM  14699 2HB  ASP A 956      37.811  12.972  43.433  1.00  1.260          H  
ATOM  14700  N   LEU A 957      34.522  11.895  43.692  1.00  0.700          N  
ATOM  14701  CA  LEU A 957      33.471  12.049  42.695  1.00  0.680          C  
ATOM  14702  C   LEU A 957      33.948  12.748  41.415  1.00  0.670          C  
ATOM  14703  O   LEU A 957      33.605  12.320  40.299  1.00  0.640          O  
ATOM  14704  CB  LEU A 957      32.309  12.854  43.309  1.00  0.960          C  
ATOM  14705  CG  LEU A 957      31.135  13.217  42.377  1.00  0.960          C  
ATOM  14706  CD1 LEU A 957      30.476  11.963  41.835  1.00  0.960          C  
ATOM  14707  CD2 LEU A 957      30.122  14.069  43.155  1.00  0.960          C  
ATOM  14708  H   LEU A 957      34.353  12.172  44.651  1.00  0.840          H  
ATOM  14709  HA  LEU A 957      33.126  11.050  42.435  1.00  0.820          H  
ATOM  14710 1HB  LEU A 957      31.906  12.287  44.145  1.00  1.150          H  
ATOM  14711 2HB  LEU A 957      32.719  13.790  43.699  1.00  1.150          H  
ATOM  14712  HG  LEU A 957      31.509  13.792  41.549  1.00  1.150          H  
ATOM  14713 1HD1 LEU A 957      29.659  12.239  41.171  1.00  1.150          H  
ATOM  14714 2HD1 LEU A 957      31.196  11.382  41.274  1.00  1.150          H  
ATOM  14715 3HD1 LEU A 957      30.096  11.368  42.659  1.00  1.150          H  
ATOM  14716 1HD2 LEU A 957      29.296  14.345  42.503  1.00  1.150          H  
ATOM  14717 2HD2 LEU A 957      29.734  13.504  44.004  1.00  1.150          H  
ATOM  14718 3HD2 LEU A 957      30.615  14.972  43.517  1.00  1.150          H  
ATOM  14719  N   PHE A 958      34.725  13.823  41.562  1.00  0.670          N  
ATOM  14720  CA  PHE A 958      35.171  14.577  40.403  1.00  0.650          C  
ATOM  14721  C   PHE A 958      36.253  13.811  39.653  1.00  0.650          C  
ATOM  14722  O   PHE A 958      36.238  13.760  38.422  1.00  0.620          O  
ATOM  14723  CB  PHE A 958      35.655  15.953  40.847  1.00  0.920          C  
ATOM  14724  CG  PHE A 958      34.518  16.897  41.215  1.00  0.920          C  
ATOM  14725  CD1 PHE A 958      33.928  16.833  42.473  1.00  0.920          C  
ATOM  14726  CD2 PHE A 958      34.066  17.871  40.330  1.00  0.920          C  
ATOM  14727  CE1 PHE A 958      32.912  17.693  42.825  1.00  0.920          C  
ATOM  14728  CE2 PHE A 958      33.051  18.740  40.697  1.00  0.920          C  
ATOM  14729  CZ  PHE A 958      32.477  18.644  41.938  1.00  0.920          C  
ATOM  14730  H   PHE A 958      35.026  14.103  42.509  1.00  0.800          H  
ATOM  14731  HA  PHE A 958      34.320  14.714  39.734  1.00  0.780          H  
ATOM  14732 1HB  PHE A 958      36.298  15.839  41.725  1.00  1.100          H  
ATOM  14733 2HB  PHE A 958      36.247  16.412  40.058  1.00  1.100          H  
ATOM  14734  HD1 PHE A 958      34.278  16.084  43.194  1.00  1.100          H  
ATOM  14735  HD2 PHE A 958      34.524  17.957  39.343  1.00  1.100          H  
ATOM  14736  HE1 PHE A 958      32.464  17.619  43.815  1.00  1.100          H  
ATOM  14737  HE2 PHE A 958      32.705  19.508  40.011  1.00  1.100          H  
ATOM  14738  HZ  PHE A 958      31.684  19.328  42.220  1.00  1.100          H  
ATOM  14739  N   GLU A 959      37.175  13.189  40.388  1.00  0.680          N  
ATOM  14740  CA  GLU A 959      38.247  12.423  39.757  1.00  0.670          C  
ATOM  14741  C   GLU A 959      37.687  11.244  38.976  1.00  0.650          C  
ATOM  14742  O   GLU A 959      38.103  10.984  37.847  1.00  0.630          O  
ATOM  14743  CB  GLU A 959      39.196  11.875  40.823  1.00  0.940          C  
ATOM  14744  CG  GLU A 959      40.057  12.906  41.525  1.00  0.940          C  
ATOM  14745  CD  GLU A 959      40.817  12.331  42.711  1.00  0.940          C  
ATOM  14746  OE1 GLU A 959      40.367  11.344  43.291  1.00  0.940          O  
ATOM  14747  OE2 GLU A 959      41.847  12.869  43.035  1.00  0.940          O  
ATOM  14748  H   GLU A 959      37.137  13.275  41.395  1.00  0.820          H  
ATOM  14749  HA  GLU A 959      38.791  13.073  39.072  1.00  0.800          H  
ATOM  14750 1HB  GLU A 959      38.614  11.355  41.575  1.00  1.130          H  
ATOM  14751 2HB  GLU A 959      39.862  11.141  40.366  1.00  1.130          H  
ATOM  14752 1HG  GLU A 959      40.778  13.297  40.807  1.00  1.130          H  
ATOM  14753 2HG  GLU A 959      39.435  13.735  41.854  1.00  1.130          H  
ATOM  14754  N   ALA A 960      36.712  10.554  39.568  1.00  0.640          N  
ATOM  14755  CA  ALA A 960      36.077   9.395  38.974  1.00  0.610          C  
ATOM  14756  C   ALA A 960      35.373   9.764  37.697  1.00  0.570          C  
ATOM  14757  O   ALA A 960      35.491   9.064  36.683  1.00  0.550          O  
ATOM  14758  CB  ALA A 960      35.081   8.825  39.945  1.00  0.870          C  
ATOM  14759  H   ALA A 960      36.409  10.838  40.497  1.00  0.770          H  
ATOM  14760  HA  ALA A 960      36.845   8.660  38.744  1.00  0.730          H  
ATOM  14761 1HB  ALA A 960      34.599   7.972  39.531  1.00  1.040          H  
ATOM  14762 2HB  ALA A 960      35.588   8.546  40.867  1.00  1.040          H  
ATOM  14763 3HB  ALA A 960      34.328   9.580  40.170  1.00  1.040          H  
ATOM  14764  N   THR A 961      34.696  10.911  37.727  1.00  0.560          N  
ATOM  14765  CA  THR A 961      33.982  11.398  36.578  1.00  0.530          C  
ATOM  14766  C   THR A 961      34.952  11.668  35.454  1.00  0.530          C  
ATOM  14767  O   THR A 961      34.731  11.220  34.329  1.00  0.520          O  
ATOM  14768  CB  THR A 961      33.230  12.699  36.914  1.00  0.750          C  
ATOM  14769  OG1 THR A 961      32.288  12.449  37.956  1.00  0.750          O  
ATOM  14770  CG2 THR A 961      32.489  13.190  35.683  1.00  0.750          C  
ATOM  14771  H   THR A 961      34.605  11.417  38.609  1.00  0.670          H  
ATOM  14772  HA  THR A 961      33.271  10.641  36.254  1.00  0.640          H  
ATOM  14773  HB  THR A 961      33.932  13.462  37.245  1.00  0.900          H  
ATOM  14774  HG1 THR A 961      32.762  12.316  38.807  1.00  0.900          H  
ATOM  14775 1HG2 THR A 961      31.949  14.101  35.932  1.00  0.900          H  
ATOM  14776 2HG2 THR A 961      33.192  13.398  34.884  1.00  0.900          H  
ATOM  14777 3HG2 THR A 961      31.783  12.429  35.359  1.00  0.900          H  
ATOM  14778  N   LEU A 962      36.032  12.387  35.754  1.00  0.550          N  
ATOM  14779  CA  LEU A 962      37.018  12.746  34.753  1.00  0.560          C  
ATOM  14780  C   LEU A 962      37.737  11.536  34.183  1.00  0.570          C  
ATOM  14781  O   LEU A 962      37.996  11.489  32.971  1.00  0.570          O  
ATOM  14782  CB  LEU A 962      37.982  13.755  35.367  1.00  0.780          C  
ATOM  14783  CG  LEU A 962      37.340  15.139  35.666  1.00  0.780          C  
ATOM  14784  CD1 LEU A 962      38.284  15.970  36.504  1.00  0.780          C  
ATOM  14785  CD2 LEU A 962      37.029  15.867  34.353  1.00  0.780          C  
ATOM  14786  H   LEU A 962      36.152  12.731  36.714  1.00  0.660          H  
ATOM  14787  HA  LEU A 962      36.497  13.207  33.930  1.00  0.670          H  
ATOM  14788 1HB  LEU A 962      38.355  13.344  36.308  1.00  0.940          H  
ATOM  14789 2HB  LEU A 962      38.828  13.902  34.690  1.00  0.940          H  
ATOM  14790  HG  LEU A 962      36.420  14.995  36.225  1.00  0.940          H  
ATOM  14791 1HD1 LEU A 962      37.824  16.931  36.725  1.00  0.940          H  
ATOM  14792 2HD1 LEU A 962      38.490  15.446  37.440  1.00  0.940          H  
ATOM  14793 3HD1 LEU A 962      39.215  16.126  35.959  1.00  0.940          H  
ATOM  14794 1HD2 LEU A 962      36.585  16.800  34.595  1.00  0.940          H  
ATOM  14795 2HD2 LEU A 962      37.946  16.035  33.785  1.00  0.940          H  
ATOM  14796 3HD2 LEU A 962      36.340  15.311  33.748  1.00  0.940          H  
ATOM  14797  N   HIS A 963      38.020  10.529  35.015  1.00  0.600          N  
ATOM  14798  CA  HIS A 963      38.679   9.353  34.489  1.00  0.620          C  
ATOM  14799  C   HIS A 963      37.734   8.656  33.521  1.00  0.600          C  
ATOM  14800  O   HIS A 963      38.148   8.268  32.423  1.00  0.600          O  
ATOM  14801  CB  HIS A 963      39.076   8.369  35.609  1.00  0.860          C  
ATOM  14802  CG  HIS A 963      40.219   8.833  36.498  1.00  0.860          C  
ATOM  14803  ND1 HIS A 963      41.456   9.173  35.997  1.00  0.860          N  
ATOM  14804  CD2 HIS A 963      40.307   8.981  37.847  1.00  0.860          C  
ATOM  14805  CE1 HIS A 963      42.251   9.526  36.994  1.00  0.860          C  
ATOM  14806  NE2 HIS A 963      41.583   9.425  38.127  1.00  0.860          N  
ATOM  14807  H   HIS A 963      37.839  10.616  36.020  1.00  0.720          H  
ATOM  14808  HA  HIS A 963      39.575   9.641  33.944  1.00  0.740          H  
ATOM  14809 1HB  HIS A 963      38.208   8.207  36.251  1.00  1.030          H  
ATOM  14810 2HB  HIS A 963      39.341   7.407  35.173  1.00  1.030          H  
ATOM  14811  HD1 HIS A 963      41.625   9.467  35.056  1.00  1.030          H  
ATOM  14812  HD2 HIS A 963      39.591   8.824  38.655  1.00  1.030          H  
ATOM  14813  HE1 HIS A 963      43.277   9.837  36.797  1.00  1.030          H  
ATOM  14814  N   ALA A 964      36.451   8.535  33.899  1.00  0.580          N  
ATOM  14815  CA  ALA A 964      35.476   7.888  33.039  1.00  0.530          C  
ATOM  14816  C   ALA A 964      35.328   8.633  31.724  1.00  0.470          C  
ATOM  14817  O   ALA A 964      35.246   8.004  30.668  1.00  0.440          O  
ATOM  14818  CB  ALA A 964      34.135   7.807  33.734  1.00  0.760          C  
ATOM  14819  H   ALA A 964      36.154   8.860  34.826  1.00  0.700          H  
ATOM  14820  HA  ALA A 964      35.829   6.880  32.825  1.00  0.640          H  
ATOM  14821 1HB  ALA A 964      33.413   7.296  33.100  1.00  0.910          H  
ATOM  14822 2HB  ALA A 964      34.262   7.259  34.658  1.00  0.910          H  
ATOM  14823 3HB  ALA A 964      33.776   8.811  33.956  1.00  0.910          H  
ATOM  14824  N   CYS A 965      35.368   9.967  31.779  1.00  0.450          N  
ATOM  14825  CA  CYS A 965      35.209  10.785  30.591  1.00  0.420          C  
ATOM  14826  C   CYS A 965      36.315  10.505  29.588  1.00  0.440          C  
ATOM  14827  O   CYS A 965      36.053  10.293  28.397  1.00  0.500          O  
ATOM  14828  CB  CYS A 965      35.323  12.261  30.970  1.00  0.600          C  
ATOM  14829  SG  CYS A 965      34.040  12.865  31.950  1.00  0.600          S  
ATOM  14830  H   CYS A 965      35.425  10.409  32.699  1.00  0.540          H  
ATOM  14831  HA  CYS A 965      34.239  10.577  30.141  1.00  0.500          H  
ATOM  14832 1HB  CYS A 965      36.253  12.438  31.487  1.00  0.720          H  
ATOM  14833 2HB  CYS A 965      35.336  12.854  30.096  1.00  0.720          H  
ATOM  14834  HG  CYS A 965      34.260  12.063  33.000  1.00  0.720          H  
ATOM  14835  N   ARG A 966      37.558  10.483  30.074  1.00  0.470          N  
ATOM  14836  CA  ARG A 966      38.700  10.235  29.213  1.00  0.490          C  
ATOM  14837  C   ARG A 966      38.684   8.842  28.598  1.00  0.490          C  
ATOM  14838  O   ARG A 966      39.016   8.678  27.414  1.00  0.520          O  
ATOM  14839  CB  ARG A 966      39.996  10.437  29.993  1.00  0.680          C  
ATOM  14840  CG  ARG A 966      41.290  10.111  29.229  1.00  0.680          C  
ATOM  14841  CD  ARG A 966      41.520  11.012  28.078  1.00  0.680          C  
ATOM  14842  NE  ARG A 966      42.709  10.627  27.330  1.00  0.680          N  
ATOM  14843  CZ  ARG A 966      42.749   9.674  26.359  1.00  0.680          C  
ATOM  14844  NH1 ARG A 966      41.655   8.989  26.029  1.00  0.680          N  
ATOM  14845  NH2 ARG A 966      43.897   9.427  25.738  1.00  0.680          N  
ATOM  14846  H   ARG A 966      37.704  10.689  31.072  1.00  0.560          H  
ATOM  14847  HA  ARG A 966      38.660  10.969  28.410  1.00  0.590          H  
ATOM  14848 1HB  ARG A 966      40.061  11.477  30.324  1.00  0.810          H  
ATOM  14849 2HB  ARG A 966      39.972   9.815  30.891  1.00  0.810          H  
ATOM  14850 1HG  ARG A 966      42.130  10.235  29.911  1.00  0.810          H  
ATOM  14851 2HG  ARG A 966      41.270   9.081  28.879  1.00  0.810          H  
ATOM  14852 1HD  ARG A 966      40.676  10.995  27.402  1.00  0.810          H  
ATOM  14853 2HD  ARG A 966      41.663  12.034  28.445  1.00  0.810          H  
ATOM  14854  HE  ARG A 966      43.568  11.121  27.543  1.00  0.810          H  
ATOM  14855 1HH1 ARG A 966      40.754   9.158  26.505  1.00  0.810          H  
ATOM  14856 2HH1 ARG A 966      41.702   8.278  25.319  1.00  0.810          H  
ATOM  14857 1HH2 ARG A 966      44.730   9.945  25.987  1.00  0.810          H  
ATOM  14858 2HH2 ARG A 966      43.947   8.724  25.014  1.00  0.810          H  
ATOM  14859  N   GLN A 967      38.333   7.843  29.419  1.00  0.510          N  
ATOM  14860  CA  GLN A 967      38.298   6.445  29.011  1.00  0.540          C  
ATOM  14861  C   GLN A 967      37.225   6.175  27.970  1.00  0.510          C  
ATOM  14862  O   GLN A 967      37.440   5.406  27.030  1.00  0.560          O  
ATOM  14863  CB  GLN A 967      38.013   5.566  30.233  1.00  0.740          C  
ATOM  14864  CG  GLN A 967      39.132   5.486  31.254  1.00  0.740          C  
ATOM  14865  CD  GLN A 967      38.659   4.822  32.534  1.00  0.740          C  
ATOM  14866  OE1 GLN A 967      37.452   4.626  32.703  1.00  0.740          O  
ATOM  14867  NE2 GLN A 967      39.582   4.481  33.425  1.00  0.740          N  
ATOM  14868  H   GLN A 967      38.106   8.068  30.395  1.00  0.610          H  
ATOM  14869  HA  GLN A 967      39.266   6.184  28.590  1.00  0.650          H  
ATOM  14870 1HB  GLN A 967      37.129   5.956  30.741  1.00  0.890          H  
ATOM  14871 2HB  GLN A 967      37.780   4.554  29.906  1.00  0.890          H  
ATOM  14872 1HG  GLN A 967      39.939   4.885  30.841  1.00  0.890          H  
ATOM  14873 2HG  GLN A 967      39.498   6.480  31.481  1.00  0.890          H  
ATOM  14874 1HE2 GLN A 967      39.316   4.043  34.285  1.00  0.890          H  
ATOM  14875 2HE2 GLN A 967      40.553   4.659  33.240  1.00  0.890          H  
ATOM  14876  N   ARG A 968      36.062   6.803  28.144  1.00  0.430          N  
ATOM  14877  CA  ARG A 968      34.937   6.601  27.251  1.00  0.380          C  
ATOM  14878  C   ARG A 968      34.953   7.469  25.998  1.00  0.390          C  
ATOM  14879  O   ARG A 968      34.376   7.075  24.983  1.00  0.420          O  
ATOM  14880  CB  ARG A 968      33.634   6.850  27.994  1.00  0.550          C  
ATOM  14881  CG  ARG A 968      33.344   5.912  29.178  1.00  0.550          C  
ATOM  14882  CD  ARG A 968      32.988   4.528  28.803  1.00  0.550          C  
ATOM  14883  NE  ARG A 968      34.154   3.695  28.648  1.00  0.550          N  
ATOM  14884  CZ  ARG A 968      34.191   2.488  28.048  1.00  0.550          C  
ATOM  14885  NH1 ARG A 968      33.111   1.961  27.525  1.00  0.550          N  
ATOM  14886  NH2 ARG A 968      35.328   1.830  27.990  1.00  0.550          N  
ATOM  14887  H   ARG A 968      35.935   7.394  28.974  1.00  0.520          H  
ATOM  14888  HA  ARG A 968      34.955   5.568  26.925  1.00  0.460          H  
ATOM  14889 1HB  ARG A 968      33.636   7.871  28.382  1.00  0.660          H  
ATOM  14890 2HB  ARG A 968      32.805   6.764  27.301  1.00  0.660          H  
ATOM  14891 1HG  ARG A 968      34.208   5.864  29.837  1.00  0.660          H  
ATOM  14892 2HG  ARG A 968      32.521   6.314  29.706  1.00  0.660          H  
ATOM  14893 1HD  ARG A 968      32.390   4.116  29.609  1.00  0.660          H  
ATOM  14894 2HD  ARG A 968      32.420   4.531  27.874  1.00  0.660          H  
ATOM  14895  HE  ARG A 968      35.011   4.053  29.047  1.00  0.660          H  
ATOM  14896 1HH1 ARG A 968      32.238   2.459  27.558  1.00  0.660          H  
ATOM  14897 2HH1 ARG A 968      33.157   1.055  27.087  1.00  0.660          H  
ATOM  14898 1HH2 ARG A 968      36.160   2.233  28.398  1.00  0.660          H  
ATOM  14899 2HH2 ARG A 968      35.367   0.928  27.543  1.00  0.660          H  
ATOM  14900  N   LEU A 969      35.614   8.628  26.020  1.00  0.430          N  
ATOM  14901  CA  LEU A 969      35.580   9.510  24.861  1.00  0.420          C  
ATOM  14902  C   LEU A 969      35.892   8.813  23.548  1.00  0.390          C  
ATOM  14903  O   LEU A 969      35.188   9.014  22.558  1.00  0.400          O  
ATOM  14904  CB  LEU A 969      36.608  10.644  24.998  1.00  0.590          C  
ATOM  14905  CG  LEU A 969      36.673  11.675  23.801  1.00  0.590          C  
ATOM  14906  CD1 LEU A 969      35.350  12.496  23.738  1.00  0.590          C  
ATOM  14907  CD2 LEU A 969      37.909  12.557  23.947  1.00  0.590          C  
ATOM  14908  H   LEU A 969      36.054   8.959  26.886  1.00  0.520          H  
ATOM  14909  HA  LEU A 969      34.574   9.931  24.805  1.00  0.500          H  
ATOM  14910 1HB  LEU A 969      36.375  11.201  25.907  1.00  0.710          H  
ATOM  14911 2HB  LEU A 969      37.598  10.203  25.126  1.00  0.710          H  
ATOM  14912  HG  LEU A 969      36.760  11.135  22.866  1.00  0.710          H  
ATOM  14913 1HD1 LEU A 969      35.391  13.194  22.905  1.00  0.710          H  
ATOM  14914 2HD1 LEU A 969      34.502  11.834  23.596  1.00  0.710          H  
ATOM  14915 3HD1 LEU A 969      35.224  13.053  24.661  1.00  0.710          H  
ATOM  14916 1HD2 LEU A 969      37.967  13.250  23.106  1.00  0.710          H  
ATOM  14917 2HD2 LEU A 969      37.856  13.105  24.858  1.00  0.710          H  
ATOM  14918 3HD2 LEU A 969      38.800  11.927  23.953  1.00  0.710          H  
ATOM  14919  N   ARG A 970      36.960   8.010  23.516  1.00  0.390          N  
ATOM  14920  CA  ARG A 970      37.348   7.382  22.273  1.00  0.400          C  
ATOM  14921  C   ARG A 970      36.273   6.461  21.673  1.00  0.380          C  
ATOM  14922  O   ARG A 970      35.902   6.704  20.520  1.00  0.390          O  
ATOM  14923  CB  ARG A 970      38.683   6.682  22.449  1.00  0.560          C  
ATOM  14924  CG  ARG A 970      39.236   6.041  21.235  1.00  0.560          C  
ATOM  14925  CD  ARG A 970      40.564   5.542  21.531  1.00  0.560          C  
ATOM  14926  NE  ARG A 970      41.126   4.798  20.439  1.00  0.560          N  
ATOM  14927  CZ  ARG A 970      41.844   5.329  19.431  1.00  0.560          C  
ATOM  14928  NH1 ARG A 970      42.086   6.633  19.383  1.00  0.560          N  
ATOM  14929  NH2 ARG A 970      42.296   4.526  18.499  1.00  0.560          N  
ATOM  14930  H   ARG A 970      37.500   7.857  24.360  1.00  0.470          H  
ATOM  14931  HA  ARG A 970      37.512   8.177  21.546  1.00  0.480          H  
ATOM  14932 1HB  ARG A 970      39.414   7.389  22.786  1.00  0.670          H  
ATOM  14933 2HB  ARG A 970      38.649   5.937  23.215  1.00  0.670          H  
ATOM  14934 1HG  ARG A 970      38.616   5.191  20.942  1.00  0.670          H  
ATOM  14935 2HG  ARG A 970      39.287   6.760  20.417  1.00  0.670          H  
ATOM  14936 1HD  ARG A 970      41.222   6.374  21.764  1.00  0.670          H  
ATOM  14937 2HD  ARG A 970      40.514   4.906  22.394  1.00  0.670          H  
ATOM  14938  HE  ARG A 970      40.950   3.763  20.434  1.00  0.670          H  
ATOM  14939 1HH1 ARG A 970      41.737   7.238  20.115  1.00  0.670          H  
ATOM  14940 2HH1 ARG A 970      42.624   7.034  18.627  1.00  0.670          H  
ATOM  14941 1HH2 ARG A 970      42.109   3.529  18.555  1.00  0.670          H  
ATOM  14942 2HH2 ARG A 970      42.840   4.861  17.705  1.00  0.670          H  
ATOM  14943  N   PRO A 971      35.751   5.401  22.356  1.00  0.380          N  
ATOM  14944  CA  PRO A 971      34.703   4.569  21.802  1.00  0.370          C  
ATOM  14945  C   PRO A 971      33.420   5.355  21.520  1.00  0.340          C  
ATOM  14946  O   PRO A 971      32.705   5.021  20.576  1.00  0.330          O  
ATOM  14947  CB  PRO A 971      34.513   3.478  22.875  1.00  0.550          C  
ATOM  14948  CG  PRO A 971      35.077   4.057  24.144  1.00  0.550          C  
ATOM  14949  CD  PRO A 971      36.230   4.946  23.690  1.00  0.550          C  
ATOM  14950  HA  PRO A 971      35.079   4.111  20.881  1.00  0.440          H  
ATOM  14951 1HB  PRO A 971      33.447   3.220  22.959  1.00  0.670          H  
ATOM  14952 2HB  PRO A 971      35.039   2.567  22.570  1.00  0.670          H  
ATOM  14953 1HG  PRO A 971      34.294   4.606  24.680  1.00  0.670          H  
ATOM  14954 2HG  PRO A 971      35.415   3.255  24.819  1.00  0.670          H  
ATOM  14955 1HD  PRO A 971      36.364   5.733  24.398  1.00  0.670          H  
ATOM  14956 2HD  PRO A 971      37.129   4.349  23.601  1.00  0.670          H  
ATOM  14957  N   ILE A 972      33.170   6.467  22.233  1.00  0.350          N  
ATOM  14958  CA  ILE A 972      31.976   7.252  21.924  1.00  0.340          C  
ATOM  14959  C   ILE A 972      32.109   7.847  20.537  1.00  0.350          C  
ATOM  14960  O   ILE A 972      31.186   7.751  19.718  1.00  0.340          O  
ATOM  14961  CB  ILE A 972      31.697   8.365  22.962  1.00  0.480          C  
ATOM  14962  CG1 ILE A 972      31.286   7.718  24.314  1.00  0.480          C  
ATOM  14963  CG2 ILE A 972      30.614   9.333  22.426  1.00  0.480          C  
ATOM  14964  CD1 ILE A 972      31.276   8.665  25.499  1.00  0.480          C  
ATOM  14965  H   ILE A 972      33.743   6.731  23.045  1.00  0.420          H  
ATOM  14966  HA  ILE A 972      31.117   6.581  21.921  1.00  0.410          H  
ATOM  14967  HB  ILE A 972      32.616   8.923  23.145  1.00  0.580          H  
ATOM  14968 1HG1 ILE A 972      30.296   7.297  24.204  1.00  0.580          H  
ATOM  14969 2HG1 ILE A 972      31.971   6.906  24.528  1.00  0.580          H  
ATOM  14970 1HG2 ILE A 972      30.423  10.117  23.142  1.00  0.580          H  
ATOM  14971 2HG2 ILE A 972      30.944   9.789  21.500  1.00  0.580          H  
ATOM  14972 3HG2 ILE A 972      29.701   8.782  22.243  1.00  0.580          H  
ATOM  14973 1HD1 ILE A 972      30.976   8.115  26.389  1.00  0.580          H  
ATOM  14974 2HD1 ILE A 972      32.276   9.077  25.646  1.00  0.580          H  
ATOM  14975 3HD1 ILE A 972      30.574   9.472  25.334  1.00  0.580          H  
ATOM  14976  N   LEU A 973      33.243   8.496  20.287  1.00  0.360          N  
ATOM  14977  CA  LEU A 973      33.494   9.110  18.997  1.00  0.360          C  
ATOM  14978  C   LEU A 973      33.555   8.065  17.887  1.00  0.350          C  
ATOM  14979  O   LEU A 973      33.089   8.326  16.775  1.00  0.330          O  
ATOM  14980  CB  LEU A 973      34.786   9.921  19.060  1.00  0.500          C  
ATOM  14981  CG  LEU A 973      34.742  11.206  19.961  1.00  0.500          C  
ATOM  14982  CD1 LEU A 973      36.133  11.745  20.075  1.00  0.500          C  
ATOM  14983  CD2 LEU A 973      33.800  12.267  19.373  1.00  0.500          C  
ATOM  14984  H   LEU A 973      33.943   8.561  21.037  1.00  0.430          H  
ATOM  14985  HA  LEU A 973      32.666   9.769  18.772  1.00  0.430          H  
ATOM  14986 1HB  LEU A 973      35.572   9.268  19.455  1.00  0.600          H  
ATOM  14987 2HB  LEU A 973      35.062  10.218  18.051  1.00  0.600          H  
ATOM  14988  HG  LEU A 973      34.396  10.940  20.963  1.00  0.600          H  
ATOM  14989 1HD1 LEU A 973      36.139  12.625  20.709  1.00  0.600          H  
ATOM  14990 2HD1 LEU A 973      36.738  10.981  20.517  1.00  0.600          H  
ATOM  14991 3HD1 LEU A 973      36.515  12.007  19.093  1.00  0.600          H  
ATOM  14992 1HD2 LEU A 973      33.804  13.144  20.020  1.00  0.600          H  
ATOM  14993 2HD2 LEU A 973      34.143  12.549  18.376  1.00  0.600          H  
ATOM  14994 3HD2 LEU A 973      32.791  11.887  19.310  1.00  0.600          H  
ATOM  14995  N   MET A 974      34.116   6.879  18.172  1.00  0.350          N  
ATOM  14996  CA  MET A 974      34.176   5.826  17.163  1.00  0.340          C  
ATOM  14997  C   MET A 974      32.785   5.406  16.712  1.00  0.310          C  
ATOM  14998  O   MET A 974      32.525   5.334  15.504  1.00  0.300          O  
ATOM  14999  CB  MET A 974      34.901   4.599  17.703  1.00  0.480          C  
ATOM  15000  CG  MET A 974      36.352   4.756  17.878  1.00  0.480          C  
ATOM  15001  SD  MET A 974      37.144   3.385  18.744  1.00  0.480          S  
ATOM  15002  CE  MET A 974      37.037   2.032  17.554  1.00  0.480          C  
ATOM  15003  H   MET A 974      34.527   6.728  19.099  1.00  0.420          H  
ATOM  15004  HA  MET A 974      34.712   6.209  16.294  1.00  0.410          H  
ATOM  15005 1HB  MET A 974      34.476   4.337  18.657  1.00  0.580          H  
ATOM  15006 2HB  MET A 974      34.742   3.776  17.051  1.00  0.580          H  
ATOM  15007 1HG  MET A 974      36.751   4.792  16.894  1.00  0.580          H  
ATOM  15008 2HG  MET A 974      36.587   5.688  18.381  1.00  0.580          H  
ATOM  15009 1HE  MET A 974      37.500   1.140  17.980  1.00  0.580          H  
ATOM  15010 2HE  MET A 974      35.998   1.818  17.338  1.00  0.580          H  
ATOM  15011 3HE  MET A 974      37.551   2.300  16.633  1.00  0.580          H  
ATOM  15012  N   THR A 975      31.879   5.154  17.678  1.00  0.300          N  
ATOM  15013  CA  THR A 975      30.523   4.738  17.342  1.00  0.270          C  
ATOM  15014  C   THR A 975      29.793   5.842  16.626  1.00  0.260          C  
ATOM  15015  O   THR A 975      29.127   5.594  15.617  1.00  0.240          O  
ATOM  15016  CB  THR A 975      29.663   4.346  18.574  1.00  0.390          C  
ATOM  15017  OG1 THR A 975      30.245   3.234  19.261  1.00  0.390          O  
ATOM  15018  CG2 THR A 975      28.240   3.933  18.095  1.00  0.390          C  
ATOM  15019  H   THR A 975      32.147   5.212  18.668  1.00  0.360          H  
ATOM  15020  HA  THR A 975      30.578   3.882  16.675  1.00  0.320          H  
ATOM  15021  HB  THR A 975      29.598   5.194  19.261  1.00  0.470          H  
ATOM  15022  HG1 THR A 975      29.739   3.046  20.095  1.00  0.470          H  
ATOM  15023 1HG2 THR A 975      27.653   3.667  18.963  1.00  0.470          H  
ATOM  15024 2HG2 THR A 975      27.745   4.753  17.580  1.00  0.470          H  
ATOM  15025 3HG2 THR A 975      28.312   3.076  17.421  1.00  0.470          H  
ATOM  15026  N   SER A 976      29.886   7.067  17.149  1.00  0.290          N  
ATOM  15027  CA  SER A 976      29.152   8.168  16.569  1.00  0.290          C  
ATOM  15028  C   SER A 976      29.555   8.406  15.131  1.00  0.280          C  
ATOM  15029  O   SER A 976      28.688   8.478  14.257  1.00  0.250          O  
ATOM  15030  CB  SER A 976      29.348   9.411  17.396  1.00  0.410          C  
ATOM  15031  OG  SER A 976      28.648  10.478  16.846  1.00  0.410          O  
ATOM  15032  H   SER A 976      30.447   7.236  17.990  1.00  0.350          H  
ATOM  15033  HA  SER A 976      28.092   7.919  16.587  1.00  0.350          H  
ATOM  15034 1HB  SER A 976      28.997   9.226  18.411  1.00  0.490          H  
ATOM  15035 2HB  SER A 976      30.409   9.653  17.457  1.00  0.490          H  
ATOM  15036  HG  SER A 976      28.591  11.134  17.552  1.00  0.490          H  
ATOM  15037  N   LEU A 977      30.857   8.485  14.845  1.00  0.300          N  
ATOM  15038  CA  LEU A 977      31.261   8.705  13.472  1.00  0.300          C  
ATOM  15039  C   LEU A 977      30.867   7.541  12.591  1.00  0.270          C  
ATOM  15040  O   LEU A 977      30.369   7.741  11.483  1.00  0.260          O  
ATOM  15041  CB  LEU A 977      32.771   8.904  13.407  1.00  0.420          C  
ATOM  15042  CG  LEU A 977      33.316  10.213  14.007  1.00  0.420          C  
ATOM  15043  CD1 LEU A 977      34.819  10.102  14.079  1.00  0.420          C  
ATOM  15044  CD2 LEU A 977      32.897  11.423  13.139  1.00  0.420          C  
ATOM  15045  H   LEU A 977      31.563   8.411  15.584  1.00  0.360          H  
ATOM  15046  HA  LEU A 977      30.748   9.586  13.103  1.00  0.360          H  
ATOM  15047 1HB  LEU A 977      33.232   8.084  13.963  1.00  0.500          H  
ATOM  15048 2HB  LEU A 977      33.092   8.836  12.371  1.00  0.500          H  
ATOM  15049  HG  LEU A 977      32.933  10.343  15.021  1.00  0.500          H  
ATOM  15050 1HD1 LEU A 977      35.232  11.010  14.517  1.00  0.500          H  
ATOM  15051 2HD1 LEU A 977      35.066   9.252  14.708  1.00  0.500          H  
ATOM  15052 3HD1 LEU A 977      35.232   9.958  13.082  1.00  0.500          H  
ATOM  15053 1HD2 LEU A 977      33.306  12.332  13.578  1.00  0.500          H  
ATOM  15054 2HD2 LEU A 977      33.285  11.305  12.132  1.00  0.500          H  
ATOM  15055 3HD2 LEU A 977      31.817  11.510  13.099  1.00  0.500          H  
ATOM  15056  N   ALA A 978      31.032   6.306  13.071  1.00  0.260          N  
ATOM  15057  CA  ALA A 978      30.685   5.165  12.251  1.00  0.240          C  
ATOM  15058  C   ALA A 978      29.209   5.189  11.876  1.00  0.210          C  
ATOM  15059  O   ALA A 978      28.858   4.965  10.713  1.00  0.190          O  
ATOM  15060  CB  ALA A 978      31.035   3.906  13.011  1.00  0.340          C  
ATOM  15061  H   ALA A 978      31.446   6.136  13.994  1.00  0.310          H  
ATOM  15062  HA  ALA A 978      31.262   5.202  11.336  1.00  0.290          H  
ATOM  15063 1HB  ALA A 978      30.828   3.049  12.433  1.00  0.410          H  
ATOM  15064 2HB  ALA A 978      32.084   3.949  13.237  1.00  0.410          H  
ATOM  15065 3HB  ALA A 978      30.464   3.868  13.937  1.00  0.410          H  
ATOM  15066  N   PHE A 979      28.346   5.515  12.847  1.00  0.200          N  
ATOM  15067  CA  PHE A 979      26.909   5.601  12.632  1.00  0.170          C  
ATOM  15068  C   PHE A 979      26.546   6.695  11.654  1.00  0.170          C  
ATOM  15069  O   PHE A 979      25.821   6.442  10.693  1.00  0.170          O  
ATOM  15070  CB  PHE A 979      26.172   5.855  13.945  1.00  0.250          C  
ATOM  15071  CG  PHE A 979      24.663   5.996  13.807  1.00  0.250          C  
ATOM  15072  CD1 PHE A 979      23.866   4.878  13.667  1.00  0.250          C  
ATOM  15073  CD2 PHE A 979      24.051   7.236  13.828  1.00  0.250          C  
ATOM  15074  CE1 PHE A 979      22.498   4.981  13.574  1.00  0.250          C  
ATOM  15075  CE2 PHE A 979      22.694   7.349  13.736  1.00  0.250          C  
ATOM  15076  CZ  PHE A 979      21.910   6.208  13.615  1.00  0.250          C  
ATOM  15077  H   PHE A 979      28.703   5.670  13.795  1.00  0.240          H  
ATOM  15078  HA  PHE A 979      26.570   4.650  12.224  1.00  0.200          H  
ATOM  15079 1HB  PHE A 979      26.382   5.041  14.638  1.00  0.300          H  
ATOM  15080 2HB  PHE A 979      26.563   6.767  14.403  1.00  0.300          H  
ATOM  15081  HD1 PHE A 979      24.335   3.910  13.628  1.00  0.300          H  
ATOM  15082  HD2 PHE A 979      24.658   8.126  13.923  1.00  0.300          H  
ATOM  15083  HE1 PHE A 979      21.883   4.080  13.468  1.00  0.300          H  
ATOM  15084  HE2 PHE A 979      22.243   8.339  13.762  1.00  0.300          H  
ATOM  15085  HZ  PHE A 979      20.831   6.276  13.544  1.00  0.300          H  
ATOM  15086  N   ILE A 980      27.054   7.906  11.908  1.00  0.190          N  
ATOM  15087  CA  ILE A 980      26.738   9.091  11.125  1.00  0.190          C  
ATOM  15088  C   ILE A 980      27.164   8.892   9.685  1.00  0.190          C  
ATOM  15089  O   ILE A 980      26.409   9.218   8.771  1.00  0.200          O  
ATOM  15090  CB  ILE A 980      27.418  10.329  11.732  1.00  0.270          C  
ATOM  15091  CG1 ILE A 980      26.769  10.632  13.098  1.00  0.270          C  
ATOM  15092  CG2 ILE A 980      27.239  11.548  10.780  1.00  0.270          C  
ATOM  15093  CD1 ILE A 980      27.564  11.578  13.960  1.00  0.270          C  
ATOM  15094  H   ILE A 980      27.674   8.007  12.718  1.00  0.230          H  
ATOM  15095  HA  ILE A 980      25.662   9.245  11.151  1.00  0.230          H  
ATOM  15096  HB  ILE A 980      28.480  10.124  11.897  1.00  0.320          H  
ATOM  15097 1HG1 ILE A 980      25.793  11.081  12.920  1.00  0.320          H  
ATOM  15098 2HG1 ILE A 980      26.625   9.708  13.645  1.00  0.320          H  
ATOM  15099 1HG2 ILE A 980      27.706  12.428  11.201  1.00  0.320          H  
ATOM  15100 2HG2 ILE A 980      27.699  11.344   9.815  1.00  0.320          H  
ATOM  15101 3HG2 ILE A 980      26.176  11.740  10.640  1.00  0.320          H  
ATOM  15102 1HD1 ILE A 980      27.038  11.752  14.895  1.00  0.320          H  
ATOM  15103 2HD1 ILE A 980      28.537  11.135  14.175  1.00  0.320          H  
ATOM  15104 3HD1 ILE A 980      27.710  12.499  13.461  1.00  0.320          H  
ATOM  15105  N   PHE A 981      28.372   8.372   9.455  1.00  0.210          N  
ATOM  15106  CA  PHE A 981      28.753   8.109   8.081  1.00  0.210          C  
ATOM  15107  C   PHE A 981      27.885   6.992   7.517  1.00  0.190          C  
ATOM  15108  O   PHE A 981      27.366   7.109   6.412  1.00  0.200          O  
ATOM  15109  CB  PHE A 981      30.226   7.709   7.956  1.00  0.290          C  
ATOM  15110  CG  PHE A 981      31.195   8.853   8.036  1.00  0.290          C  
ATOM  15111  CD1 PHE A 981      32.032   9.024   9.135  1.00  0.290          C  
ATOM  15112  CD2 PHE A 981      31.274   9.770   6.998  1.00  0.290          C  
ATOM  15113  CE1 PHE A 981      32.920  10.070   9.196  1.00  0.290          C  
ATOM  15114  CE2 PHE A 981      32.161  10.824   7.059  1.00  0.290          C  
ATOM  15115  CZ  PHE A 981      32.986  10.973   8.161  1.00  0.290          C  
ATOM  15116  H   PHE A 981      29.009   8.147  10.225  1.00  0.250          H  
ATOM  15117  HA  PHE A 981      28.582   9.010   7.495  1.00  0.250          H  
ATOM  15118 1HB  PHE A 981      30.469   7.001   8.755  1.00  0.350          H  
ATOM  15119 2HB  PHE A 981      30.384   7.198   7.013  1.00  0.350          H  
ATOM  15120  HD1 PHE A 981      31.991   8.322   9.948  1.00  0.350          H  
ATOM  15121  HD2 PHE A 981      30.627   9.652   6.126  1.00  0.350          H  
ATOM  15122  HE1 PHE A 981      33.571  10.183  10.061  1.00  0.350          H  
ATOM  15123  HE2 PHE A 981      32.216  11.541   6.239  1.00  0.350          H  
ATOM  15124  HZ  PHE A 981      33.689  11.804   8.207  1.00  0.350          H  
ATOM  15125  N   GLY A 982      27.643   5.933   8.291  1.00  0.170          N  
ATOM  15126  CA  GLY A 982      26.869   4.790   7.831  1.00  0.150          C  
ATOM  15127  C   GLY A 982      25.476   5.153   7.321  1.00  0.140          C  
ATOM  15128  O   GLY A 982      24.997   4.568   6.352  1.00  0.150          O  
ATOM  15129  H   GLY A 982      28.069   5.847   9.214  1.00  0.200          H  
ATOM  15130 1HA  GLY A 982      27.426   4.282   7.052  1.00  0.180          H  
ATOM  15131 2HA  GLY A 982      26.776   4.086   8.658  1.00  0.180          H  
ATOM  15132  N   VAL A 983      24.856   6.173   7.911  1.00  0.140          N  
ATOM  15133  CA  VAL A 983      23.526   6.607   7.488  1.00  0.190          C  
ATOM  15134  C   VAL A 983      23.564   7.786   6.494  1.00  0.150          C  
ATOM  15135  O   VAL A 983      22.513   8.259   6.046  1.00  0.140          O  
ATOM  15136  CB  VAL A 983      22.661   6.985   8.712  1.00  0.250          C  
ATOM  15137  CG1 VAL A 983      22.510   5.783   9.666  1.00  0.250          C  
ATOM  15138  CG2 VAL A 983      23.301   8.142   9.414  1.00  0.250          C  
ATOM  15139  H   VAL A 983      25.303   6.575   8.743  1.00  0.170          H  
ATOM  15140  HA  VAL A 983      23.043   5.764   6.997  1.00  0.230          H  
ATOM  15141  HB  VAL A 983      21.668   7.267   8.375  1.00  0.300          H  
ATOM  15142 1HG1 VAL A 983      21.894   6.064  10.516  1.00  0.300          H  
ATOM  15143 2HG1 VAL A 983      22.041   4.956   9.135  1.00  0.300          H  
ATOM  15144 3HG1 VAL A 983      23.491   5.473  10.024  1.00  0.300          H  
ATOM  15145 1HG2 VAL A 983      22.728   8.440  10.260  1.00  0.300          H  
ATOM  15146 2HG2 VAL A 983      24.265   7.879   9.739  1.00  0.300          H  
ATOM  15147 3HG2 VAL A 983      23.384   8.952   8.722  1.00  0.300          H  
ATOM  15148  N   LEU A 984      24.757   8.234   6.106  1.00  0.210          N  
ATOM  15149  CA  LEU A 984      24.890   9.324   5.157  1.00  0.180          C  
ATOM  15150  C   LEU A 984      24.233   8.981   3.819  1.00  0.160          C  
ATOM  15151  O   LEU A 984      23.480   9.813   3.318  1.00  0.140          O  
ATOM  15152  CB  LEU A 984      26.367   9.751   4.984  1.00  0.260          C  
ATOM  15153  CG  LEU A 984      26.684  10.855   3.936  1.00  0.260          C  
ATOM  15154  CD1 LEU A 984      25.985  12.149   4.281  1.00  0.260          C  
ATOM  15155  CD2 LEU A 984      28.199  11.053   3.904  1.00  0.260          C  
ATOM  15156  H   LEU A 984      25.607   7.783   6.453  1.00  0.250          H  
ATOM  15157  HA  LEU A 984      24.362  10.176   5.575  1.00  0.220          H  
ATOM  15158 1HB  LEU A 984      26.700  10.127   5.955  1.00  0.320          H  
ATOM  15159 2HB  LEU A 984      26.987   8.915   4.754  1.00  0.320          H  
ATOM  15160  HG  LEU A 984      26.330  10.536   2.952  1.00  0.320          H  
ATOM  15161 1HD1 LEU A 984      26.228  12.901   3.531  1.00  0.320          H  
ATOM  15162 2HD1 LEU A 984      24.906  12.010   4.304  1.00  0.320          H  
ATOM  15163 3HD1 LEU A 984      26.333  12.475   5.238  1.00  0.320          H  
ATOM  15164 1HD2 LEU A 984      28.451  11.813   3.163  1.00  0.320          H  
ATOM  15165 2HD2 LEU A 984      28.550  11.372   4.888  1.00  0.320          H  
ATOM  15166 3HD2 LEU A 984      28.684  10.111   3.636  1.00  0.320          H  
ATOM  15167  N   PRO A 985      24.395   7.752   3.251  1.00  0.170          N  
ATOM  15168  CA  PRO A 985      23.793   7.308   2.010  1.00  0.170          C  
ATOM  15169  C   PRO A 985      22.270   7.349   2.058  1.00  0.150          C  
ATOM  15170  O   PRO A 985      21.626   7.268   1.017  1.00  0.170          O  
ATOM  15171  CB  PRO A 985      24.279   5.858   1.883  1.00  0.260          C  
ATOM  15172  CG  PRO A 985      25.528   5.801   2.693  1.00  0.260          C  
ATOM  15173  CD  PRO A 985      25.269   6.693   3.843  1.00  0.260          C  
ATOM  15174  HA  PRO A 985      24.174   7.925   1.185  1.00  0.200          H  
ATOM  15175 1HB  PRO A 985      23.506   5.166   2.247  1.00  0.310          H  
ATOM  15176 2HB  PRO A 985      24.457   5.607   0.821  1.00  0.310          H  
ATOM  15177 1HG  PRO A 985      25.736   4.759   3.002  1.00  0.310          H  
ATOM  15178 2HG  PRO A 985      26.389   6.127   2.089  1.00  0.310          H  
ATOM  15179 1HD  PRO A 985      24.724   6.112   4.572  1.00  0.310          H  
ATOM  15180 2HD  PRO A 985      26.212   7.041   4.205  1.00  0.310          H  
ATOM  15181  N   MET A 986      21.684   7.402   3.262  1.00  0.140          N  
ATOM  15182  CA  MET A 986      20.246   7.450   3.385  1.00  0.140          C  
ATOM  15183  C   MET A 986      19.883   8.906   3.187  1.00  0.120          C  
ATOM  15184  O   MET A 986      19.078   9.270   2.334  1.00  0.110          O  
ATOM  15185  CB  MET A 986      19.829   7.018   4.770  1.00  0.200          C  
ATOM  15186  CG  MET A 986      20.134   5.616   5.084  1.00  0.200          C  
ATOM  15187  SD  MET A 986      19.767   5.205   6.780  1.00  0.200          S  
ATOM  15188  CE  MET A 986      18.023   5.052   6.715  1.00  0.200          C  
ATOM  15189  H   MET A 986      22.220   7.486   4.121  1.00  0.170          H  
ATOM  15190  HA  MET A 986      19.778   6.838   2.617  1.00  0.170          H  
ATOM  15191 1HB  MET A 986      20.282   7.641   5.515  1.00  0.240          H  
ATOM  15192 2HB  MET A 986      18.768   7.146   4.854  1.00  0.240          H  
ATOM  15193 1HG  MET A 986      19.542   4.985   4.433  1.00  0.240          H  
ATOM  15194 2HG  MET A 986      21.189   5.419   4.897  1.00  0.240          H  
ATOM  15195 1HE  MET A 986      17.654   4.781   7.693  1.00  0.240          H  
ATOM  15196 2HE  MET A 986      17.582   5.989   6.396  1.00  0.240          H  
ATOM  15197 3HE  MET A 986      17.763   4.268   6.002  1.00  0.240          H  
ATOM  15198  N   ALA A 987      20.569   9.769   3.932  1.00  0.110          N  
ATOM  15199  CA  ALA A 987      20.310  11.202   3.885  1.00  0.110          C  
ATOM  15200  C   ALA A 987      20.495  11.763   2.467  1.00  0.110          C  
ATOM  15201  O   ALA A 987      19.751  12.654   2.041  1.00  0.130          O  
ATOM  15202  CB  ALA A 987      21.228  11.916   4.859  1.00  0.150          C  
ATOM  15203  H   ALA A 987      21.261   9.399   4.590  1.00  0.130          H  
ATOM  15204  HA  ALA A 987      19.277  11.370   4.188  1.00  0.130          H  
ATOM  15205 1HB  ALA A 987      21.018  12.982   4.851  1.00  0.180          H  
ATOM  15206 2HB  ALA A 987      21.062  11.519   5.860  1.00  0.180          H  
ATOM  15207 3HB  ALA A 987      22.266  11.747   4.568  1.00  0.180          H  
ATOM  15208  N   THR A 988      21.458  11.205   1.721  1.00  0.110          N  
ATOM  15209  CA  THR A 988      21.773  11.647   0.365  1.00  0.120          C  
ATOM  15210  C   THR A 988      21.153  10.752  -0.715  1.00  0.120          C  
ATOM  15211  O   THR A 988      21.536  10.842  -1.886  1.00  0.150          O  
ATOM  15212  CB  THR A 988      23.298  11.687   0.123  1.00  0.160          C  
ATOM  15213  OG1 THR A 988      23.843  10.372   0.262  1.00  0.160          O  
ATOM  15214  CG2 THR A 988      23.957  12.592   1.150  1.00  0.160          C  
ATOM  15215  H   THR A 988      22.060  10.488   2.146  1.00  0.130          H  
ATOM  15216  HA  THR A 988      21.375  12.652   0.233  1.00  0.140          H  
ATOM  15217  HB  THR A 988      23.503  12.061  -0.878  1.00  0.200          H  
ATOM  15218  HG1 THR A 988      23.553   9.833  -0.485  1.00  0.200          H  
ATOM  15219 1HG2 THR A 988      25.032  12.612   0.980  1.00  0.200          H  
ATOM  15220 2HG2 THR A 988      23.554  13.598   1.058  1.00  0.200          H  
ATOM  15221 3HG2 THR A 988      23.757  12.213   2.147  1.00  0.200          H  
ATOM  15222  N   SER A 989      20.262   9.848  -0.323  1.00  0.110          N  
ATOM  15223  CA  SER A 989      19.617   8.905  -1.228  1.00  0.120          C  
ATOM  15224  C   SER A 989      18.751   9.546  -2.298  1.00  0.130          C  
ATOM  15225  O   SER A 989      18.044  10.528  -2.057  1.00  0.200          O  
ATOM  15226  CB  SER A 989      18.740   7.943  -0.447  1.00  0.160          C  
ATOM  15227  OG  SER A 989      18.048   7.087  -1.302  1.00  0.160          O  
ATOM  15228  H   SER A 989      19.982   9.811   0.658  1.00  0.130          H  
ATOM  15229  HA  SER A 989      20.401   8.331  -1.723  1.00  0.140          H  
ATOM  15230 1HB  SER A 989      19.339   7.363   0.232  1.00  0.200          H  
ATOM  15231 2HB  SER A 989      18.029   8.510   0.151  1.00  0.200          H  
ATOM  15232  HG  SER A 989      17.607   6.451  -0.737  1.00  0.200          H  
ATOM  15233  N   THR A 990      18.785   8.969  -3.489  1.00  0.170          N  
ATOM  15234  CA  THR A 990      17.907   9.398  -4.562  1.00  0.290          C  
ATOM  15235  C   THR A 990      17.248   8.161  -5.127  1.00  0.490          C  
ATOM  15236  O   THR A 990      17.670   7.047  -4.817  1.00  1.550          O  
ATOM  15237  CB  THR A 990      18.637  10.165  -5.666  1.00  0.360          C  
ATOM  15238  OG1 THR A 990      17.647  10.721  -6.543  1.00  0.360          O  
ATOM  15239  CG2 THR A 990      19.574   9.241  -6.436  1.00  0.360          C  
ATOM  15240  H   THR A 990      19.400   8.181  -3.626  1.00  0.200          H  
ATOM  15241  HA  THR A 990      17.129  10.044  -4.157  1.00  0.350          H  
ATOM  15242  HB  THR A 990      19.212  10.978  -5.220  1.00  0.430          H  
ATOM  15243  HG1 THR A 990      18.070  11.352  -7.140  1.00  0.430          H  
ATOM  15244 1HG2 THR A 990      20.077   9.804  -7.219  1.00  0.430          H  
ATOM  15245 2HG2 THR A 990      20.314   8.831  -5.752  1.00  0.430          H  
ATOM  15246 3HG2 THR A 990      19.022   8.434  -6.879  1.00  0.430          H  
ATOM  15247  N   GLY A 991      16.282   8.338  -5.993  1.00  0.560          N  
ATOM  15248  CA  GLY A 991      15.610   7.199  -6.597  1.00  0.360          C  
ATOM  15249  C   GLY A 991      14.520   6.576  -5.733  1.00  0.260          C  
ATOM  15250  O   GLY A 991      13.955   7.229  -4.838  1.00  0.210          O  
ATOM  15251  H   GLY A 991      16.025   9.291  -6.233  1.00  0.670          H  
ATOM  15252 1HA  GLY A 991      15.154   7.532  -7.522  1.00  0.430          H  
ATOM  15253 2HA  GLY A 991      16.348   6.438  -6.844  1.00  0.430          H  
ATOM  15254  N   ALA A 992      14.133   5.346  -6.087  1.00  0.250          N  
ATOM  15255  CA  ALA A 992      13.010   4.694  -5.435  1.00  0.200          C  
ATOM  15256  C   ALA A 992      13.254   4.555  -3.948  1.00  0.170          C  
ATOM  15257  O   ALA A 992      14.332   4.165  -3.522  1.00  0.180          O  
ATOM  15258  CB  ALA A 992      12.775   3.311  -6.036  1.00  0.300          C  
ATOM  15259  H   ALA A 992      14.659   4.846  -6.798  1.00  0.300          H  
ATOM  15260  HA  ALA A 992      12.123   5.311  -5.582  1.00  0.240          H  
ATOM  15261 1HB  ALA A 992      11.927   2.836  -5.548  1.00  0.360          H  
ATOM  15262 2HB  ALA A 992      12.575   3.407  -7.102  1.00  0.360          H  
ATOM  15263 3HB  ALA A 992      13.667   2.696  -5.884  1.00  0.360          H  
ATOM  15264  N   GLY A 993      12.247   4.892  -3.159  1.00  0.150          N  
ATOM  15265  CA  GLY A 993      12.311   4.745  -1.711  1.00  0.150          C  
ATOM  15266  C   GLY A 993      13.068   5.883  -1.022  1.00  0.150          C  
ATOM  15267  O   GLY A 993      13.225   5.870   0.207  1.00  0.150          O  
ATOM  15268  H   GLY A 993      11.410   5.274  -3.574  1.00  0.180          H  
ATOM  15269 1HA  GLY A 993      11.295   4.703  -1.317  1.00  0.180          H  
ATOM  15270 2HA  GLY A 993      12.783   3.793  -1.470  1.00  0.180          H  
ATOM  15271  N   SER A 994      13.547   6.862  -1.797  1.00  0.150          N  
ATOM  15272  CA  SER A 994      14.317   7.956  -1.230  1.00  0.140          C  
ATOM  15273  C   SER A 994      13.554   8.862  -0.267  1.00  0.140          C  
ATOM  15274  O   SER A 994      14.181   9.510   0.573  1.00  0.130          O  
ATOM  15275  CB  SER A 994      14.951   8.771  -2.329  1.00  0.200          C  
ATOM  15276  OG  SER A 994      13.998   9.402  -3.127  1.00  0.200          O  
ATOM  15277  H   SER A 994      13.424   6.831  -2.812  1.00  0.180          H  
ATOM  15278  HA  SER A 994      15.139   7.511  -0.677  1.00  0.170          H  
ATOM  15279 1HB  SER A 994      15.603   9.518  -1.880  1.00  0.240          H  
ATOM  15280 2HB  SER A 994      15.569   8.123  -2.932  1.00  0.240          H  
ATOM  15281  HG  SER A 994      13.792   8.750  -3.835  1.00  0.240          H  
ATOM  15282  N   GLY A 995      12.211   8.917  -0.314  1.00  0.150          N  
ATOM  15283  CA  GLY A 995      11.492   9.757   0.634  1.00  0.140          C  
ATOM  15284  C   GLY A 995      11.771   9.265   2.049  1.00  0.130          C  
ATOM  15285  O   GLY A 995      12.282  10.011   2.898  1.00  0.120          O  
ATOM  15286  H   GLY A 995      11.643   8.391  -0.985  1.00  0.180          H  
ATOM  15287 1HA  GLY A 995      11.804  10.794   0.524  1.00  0.170          H  
ATOM  15288 2HA  GLY A 995      10.422   9.702   0.424  1.00  0.170          H  
ATOM  15289  N   GLY A 996      11.455   7.988   2.282  1.00  0.140          N  
ATOM  15290  CA  GLY A 996      11.685   7.337   3.558  1.00  0.140          C  
ATOM  15291  C   GLY A 996      13.161   7.288   3.942  1.00  0.140          C  
ATOM  15292  O   GLY A 996      13.496   7.490   5.112  1.00  0.140          O  
ATOM  15293  H   GLY A 996      10.990   7.462   1.534  1.00  0.170          H  
ATOM  15294 1HA  GLY A 996      11.129   7.865   4.328  1.00  0.170          H  
ATOM  15295 2HA  GLY A 996      11.285   6.324   3.514  1.00  0.170          H  
ATOM  15296  N   GLN A 997      14.071   7.029   2.980  1.00  0.150          N  
ATOM  15297  CA  GLN A 997      15.483   6.939   3.366  1.00  0.150          C  
ATOM  15298  C   GLN A 997      15.985   8.282   3.860  1.00  0.140          C  
ATOM  15299  O   GLN A 997      16.640   8.365   4.907  1.00  0.130          O  
ATOM  15300  CB  GLN A 997      16.365   6.473   2.201  1.00  0.210          C  
ATOM  15301  CG  GLN A 997      16.132   5.026   1.708  1.00  0.210          C  
ATOM  15302  CD  GLN A 997      16.446   3.942   2.707  1.00  0.210          C  
ATOM  15303  OE1 GLN A 997      17.505   3.903   3.332  1.00  0.210          O  
ATOM  15304  NE2 GLN A 997      15.500   3.041   2.860  1.00  0.210          N  
ATOM  15305  H   GLN A 997      13.766   6.851   2.015  1.00  0.180          H  
ATOM  15306  HA  GLN A 997      15.584   6.241   4.176  1.00  0.180          H  
ATOM  15307 1HB  GLN A 997      16.213   7.142   1.363  1.00  0.250          H  
ATOM  15308 2HB  GLN A 997      17.405   6.560   2.490  1.00  0.250          H  
ATOM  15309 1HG  GLN A 997      15.087   4.923   1.452  1.00  0.250          H  
ATOM  15310 2HG  GLN A 997      16.743   4.857   0.821  1.00  0.250          H  
ATOM  15311 1HE2 GLN A 997      15.617   2.285   3.508  1.00  0.250          H  
ATOM  15312 2HE2 GLN A 997      14.638   3.121   2.354  1.00  0.250          H  
ATOM  15313  N   HIS A 998      15.559   9.350   3.190  1.00  0.150          N  
ATOM  15314  CA  HIS A 998      15.921  10.693   3.567  1.00  0.140          C  
ATOM  15315  C   HIS A 998      15.358  11.008   4.947  1.00  0.130          C  
ATOM  15316  O   HIS A 998      16.078  11.507   5.819  1.00  0.150          O  
ATOM  15317  CB  HIS A 998      15.445  11.670   2.494  1.00  0.200          C  
ATOM  15318  CG  HIS A 998      15.741  13.100   2.751  1.00  0.200          C  
ATOM  15319  ND1 HIS A 998      17.026  13.624   2.780  1.00  0.200          N  
ATOM  15320  CD2 HIS A 998      14.908  14.128   2.942  1.00  0.200          C  
ATOM  15321  CE1 HIS A 998      16.953  14.922   3.002  1.00  0.200          C  
ATOM  15322  NE2 HIS A 998      15.675  15.256   3.092  1.00  0.200          N  
ATOM  15323  H   HIS A 998      15.003   9.235   2.337  1.00  0.180          H  
ATOM  15324  HA  HIS A 998      17.004  10.771   3.618  1.00  0.170          H  
ATOM  15325 1HB  HIS A 998      15.900  11.396   1.540  1.00  0.240          H  
ATOM  15326 2HB  HIS A 998      14.367  11.565   2.373  1.00  0.240          H  
ATOM  15327  HD1 HIS A 998      17.890  13.162   2.473  1.00  0.240          H  
ATOM  15328  HD2 HIS A 998      13.826  14.180   2.977  1.00  0.240          H  
ATOM  15329  HE1 HIS A 998      17.860  15.522   3.068  1.00  0.240          H  
ATOM  15330  N   ALA A 999      14.072  10.702   5.174  1.00  0.110          N  
ATOM  15331  CA  ALA A 999      13.462  10.992   6.463  1.00  0.110          C  
ATOM  15332  C   ALA A 999      14.167  10.297   7.629  1.00  0.110          C  
ATOM  15333  O   ALA A 999      14.424  10.936   8.665  1.00  0.120          O  
ATOM  15334  CB  ALA A 999      12.001  10.569   6.437  1.00  0.150          C  
ATOM  15335  H   ALA A 999      13.502  10.302   4.420  1.00  0.130          H  
ATOM  15336  HA  ALA A 999      13.530  12.055   6.629  1.00  0.130          H  
ATOM  15337 1HB  ALA A 999      11.521  10.815   7.390  1.00  0.180          H  
ATOM  15338 2HB  ALA A 999      11.486  11.087   5.630  1.00  0.180          H  
ATOM  15339 3HB  ALA A 999      11.943   9.495   6.271  1.00  0.180          H  
ATOM  15340  N   VAL A1000      14.548   9.022   7.465  1.00  0.110          N  
ATOM  15341  CA  VAL A1000      15.217   8.374   8.580  1.00  0.120          C  
ATOM  15342  C   VAL A1000      16.617   8.931   8.746  1.00  0.120          C  
ATOM  15343  O   VAL A1000      17.000   9.286   9.864  1.00  0.120          O  
ATOM  15344  CB  VAL A1000      15.289   6.837   8.460  1.00  0.160          C  
ATOM  15345  CG1 VAL A1000      16.145   6.284   9.599  1.00  0.160          C  
ATOM  15346  CG2 VAL A1000      13.930   6.244   8.549  1.00  0.160          C  
ATOM  15347  H   VAL A1000      14.312   8.516   6.602  1.00  0.130          H  
ATOM  15348  HA  VAL A1000      14.655   8.598   9.486  1.00  0.140          H  
ATOM  15349  HB  VAL A1000      15.731   6.567   7.518  1.00  0.200          H  
ATOM  15350 1HG1 VAL A1000      16.187   5.201   9.524  1.00  0.200          H  
ATOM  15351 2HG1 VAL A1000      17.157   6.680   9.554  1.00  0.200          H  
ATOM  15352 3HG1 VAL A1000      15.693   6.565  10.551  1.00  0.200          H  
ATOM  15353 1HG2 VAL A1000      13.979   5.179   8.489  1.00  0.200          H  
ATOM  15354 2HG2 VAL A1000      13.485   6.517   9.500  1.00  0.200          H  
ATOM  15355 3HG2 VAL A1000      13.340   6.619   7.722  1.00  0.200          H  
ATOM  15356  N   GLY A1001      17.379   9.014   7.646  1.00  0.120          N  
ATOM  15357  CA  GLY A1001      18.752   9.498   7.686  1.00  0.120          C  
ATOM  15358  C   GLY A1001      18.860  10.908   8.268  1.00  0.140          C  
ATOM  15359  O   GLY A1001      19.742  11.180   9.083  1.00  0.180          O  
ATOM  15360  H   GLY A1001      16.995   8.703   6.750  1.00  0.140          H  
ATOM  15361 1HA  GLY A1001      19.367   8.805   8.256  1.00  0.140          H  
ATOM  15362 2HA  GLY A1001      19.145   9.500   6.669  1.00  0.140          H  
ATOM  15363  N   THR A1002      17.933  11.803   7.916  1.00  0.130          N  
ATOM  15364  CA  THR A1002      17.977  13.174   8.412  1.00  0.150          C  
ATOM  15365  C   THR A1002      17.833  13.225   9.921  1.00  0.150          C  
ATOM  15366  O   THR A1002      18.639  13.861  10.618  1.00  0.160          O  
ATOM  15367  CB  THR A1002      16.831  14.022   7.806  1.00  0.200          C  
ATOM  15368  OG1 THR A1002      16.961  14.080   6.389  1.00  0.200          O  
ATOM  15369  CG2 THR A1002      16.868  15.461   8.374  1.00  0.200          C  
ATOM  15370  H   THR A1002      17.213  11.548   7.243  1.00  0.160          H  
ATOM  15371  HA  THR A1002      18.937  13.611   8.140  1.00  0.180          H  
ATOM  15372  HB  THR A1002      15.872  13.559   8.046  1.00  0.240          H  
ATOM  15373  HG1 THR A1002      16.769  13.185   6.020  1.00  0.240          H  
ATOM  15374 1HG2 THR A1002      16.072  16.048   7.942  1.00  0.240          H  
ATOM  15375 2HG2 THR A1002      16.742  15.442   9.451  1.00  0.240          H  
ATOM  15376 3HG2 THR A1002      17.821  15.921   8.129  1.00  0.240          H  
ATOM  15377  N   GLY A1003      16.802  12.552  10.443  1.00  0.150          N  
ATOM  15378  CA  GLY A1003      16.546  12.591  11.873  1.00  0.160          C  
ATOM  15379  C   GLY A1003      17.698  12.009  12.679  1.00  0.160          C  
ATOM  15380  O   GLY A1003      18.098  12.579  13.704  1.00  0.170          O  
ATOM  15381  H   GLY A1003      16.169  12.034   9.822  1.00  0.180          H  
ATOM  15382 1HA  GLY A1003      16.366  13.621  12.181  1.00  0.190          H  
ATOM  15383 2HA  GLY A1003      15.634  12.032  12.085  1.00  0.190          H  
ATOM  15384  N   VAL A1004      18.264  10.895  12.206  1.00  0.160          N  
ATOM  15385  CA  VAL A1004      19.313  10.268  12.981  1.00  0.170          C  
ATOM  15386  C   VAL A1004      20.669  10.953  12.873  1.00  0.190          C  
ATOM  15387  O   VAL A1004      21.398  10.976  13.863  1.00  0.220          O  
ATOM  15388  CB  VAL A1004      19.394   8.767  12.709  1.00  0.230          C  
ATOM  15389  CG1 VAL A1004      18.066   8.191  12.986  1.00  0.230          C  
ATOM  15390  CG2 VAL A1004      19.866   8.460  11.319  1.00  0.230          C  
ATOM  15391  H   VAL A1004      17.909  10.467  11.342  1.00  0.190          H  
ATOM  15392  HA  VAL A1004      19.010  10.343  14.019  1.00  0.200          H  
ATOM  15393  HB  VAL A1004      20.053   8.343  13.416  1.00  0.280          H  
ATOM  15394 1HG1 VAL A1004      18.088   7.142  12.877  1.00  0.280          H  
ATOM  15395 2HG1 VAL A1004      17.809   8.440  14.000  1.00  0.280          H  
ATOM  15396 3HG1 VAL A1004      17.326   8.605  12.309  1.00  0.280          H  
ATOM  15397 1HG2 VAL A1004      19.910   7.387  11.173  1.00  0.280          H  
ATOM  15398 2HG2 VAL A1004      19.200   8.884  10.612  1.00  0.280          H  
ATOM  15399 3HG2 VAL A1004      20.833   8.874  11.174  1.00  0.280          H  
ATOM  15400  N   MET A1005      21.055  11.497  11.709  1.00  0.170          N  
ATOM  15401  CA  MET A1005      22.332  12.201  11.681  1.00  0.180          C  
ATOM  15402  C   MET A1005      22.237  13.421  12.574  1.00  0.190          C  
ATOM  15403  O   MET A1005      23.137  13.696  13.363  1.00  0.210          O  
ATOM  15404  CB  MET A1005      22.719  12.647  10.289  1.00  0.250          C  
ATOM  15405  CG  MET A1005      23.063  11.542   9.373  1.00  0.250          C  
ATOM  15406  SD  MET A1005      23.418  12.087   7.719  1.00  0.250          S  
ATOM  15407  CE  MET A1005      25.028  12.811   7.944  1.00  0.250          C  
ATOM  15408  H   MET A1005      20.469  11.435  10.868  1.00  0.200          H  
ATOM  15409  HA  MET A1005      23.108  11.547  12.076  1.00  0.220          H  
ATOM  15410 1HB  MET A1005      21.882  13.190   9.842  1.00  0.300          H  
ATOM  15411 2HB  MET A1005      23.552  13.329  10.366  1.00  0.300          H  
ATOM  15412 1HG  MET A1005      23.931  11.009   9.759  1.00  0.300          H  
ATOM  15413 2HG  MET A1005      22.221  10.859   9.334  1.00  0.300          H  
ATOM  15414 1HE  MET A1005      25.365  13.220   7.015  1.00  0.300          H  
ATOM  15415 2HE  MET A1005      24.989  13.610   8.675  1.00  0.300          H  
ATOM  15416 3HE  MET A1005      25.725  12.041   8.275  1.00  0.300          H  
ATOM  15417  N   GLY A1006      21.121  14.152  12.480  1.00  0.180          N  
ATOM  15418  CA  GLY A1006      20.924  15.346  13.286  1.00  0.190          C  
ATOM  15419  C   GLY A1006      21.075  15.017  14.750  1.00  0.200          C  
ATOM  15420  O   GLY A1006      21.838  15.665  15.487  1.00  0.220          O  
ATOM  15421  H   GLY A1006      20.395  13.906  11.801  1.00  0.220          H  
ATOM  15422 1HA  GLY A1006      21.623  16.126  12.991  1.00  0.230          H  
ATOM  15423 2HA  GLY A1006      19.917  15.707  13.123  1.00  0.230          H  
ATOM  15424  N   GLY A1007      20.311  14.014  15.167  1.00  0.200          N  
ATOM  15425  CA  GLY A1007      20.285  13.538  16.521  1.00  0.210          C  
ATOM  15426  C   GLY A1007      21.641  13.077  17.012  1.00  0.220          C  
ATOM  15427  O   GLY A1007      22.108  13.562  18.040  1.00  0.230          O  
ATOM  15428  H   GLY A1007      19.687  13.557  14.498  1.00  0.240          H  
ATOM  15429 1HA  GLY A1007      19.922  14.324  17.175  1.00  0.250          H  
ATOM  15430 2HA  GLY A1007      19.568  12.724  16.585  1.00  0.250          H  
ATOM  15431  N   MET A1008      22.306  12.180  16.286  1.00  0.220          N  
ATOM  15432  CA  MET A1008      23.574  11.666  16.763  1.00  0.240          C  
ATOM  15433  C   MET A1008      24.664  12.728  16.854  1.00  0.230          C  
ATOM  15434  O   MET A1008      25.498  12.676  17.769  1.00  0.240          O  
ATOM  15435  CB  MET A1008      24.043  10.535  15.870  1.00  0.330          C  
ATOM  15436  CG  MET A1008      25.176   9.706  16.473  1.00  0.330          C  
ATOM  15437  SD  MET A1008      24.660   8.945  18.013  1.00  0.330          S  
ATOM  15438  CE  MET A1008      23.398   7.825  17.447  1.00  0.330          C  
ATOM  15439  H   MET A1008      21.907  11.819  15.415  1.00  0.260          H  
ATOM  15440  HA  MET A1008      23.411  11.277  17.763  1.00  0.290          H  
ATOM  15441 1HB  MET A1008      23.209   9.917  15.587  1.00  0.390          H  
ATOM  15442 2HB  MET A1008      24.418  10.971  14.946  1.00  0.390          H  
ATOM  15443 1HG  MET A1008      25.503   8.933  15.799  1.00  0.390          H  
ATOM  15444 2HG  MET A1008      26.033  10.343  16.681  1.00  0.390          H  
ATOM  15445 1HE  MET A1008      22.998   7.316  18.282  1.00  0.390          H  
ATOM  15446 2HE  MET A1008      22.601   8.358  16.968  1.00  0.390          H  
ATOM  15447 3HE  MET A1008      23.826   7.112  16.749  1.00  0.390          H  
ATOM  15448  N   ILE A1009      24.678  13.706  15.938  1.00  0.220          N  
ATOM  15449  CA  ILE A1009      25.709  14.731  16.001  1.00  0.230          C  
ATOM  15450  C   ILE A1009      25.543  15.566  17.268  1.00  0.250          C  
ATOM  15451  O   ILE A1009      26.509  15.737  18.025  1.00  0.290          O  
ATOM  15452  CB  ILE A1009      25.673  15.625  14.739  1.00  0.320          C  
ATOM  15453  CG1 ILE A1009      26.093  14.776  13.514  1.00  0.320          C  
ATOM  15454  CG2 ILE A1009      26.627  16.836  14.924  1.00  0.320          C  
ATOM  15455  CD1 ILE A1009      25.797  15.371  12.155  1.00  0.320          C  
ATOM  15456  H   ILE A1009      23.999  13.706  15.164  1.00  0.260          H  
ATOM  15457  HA  ILE A1009      26.679  14.241  16.042  1.00  0.280          H  
ATOM  15458  HB  ILE A1009      24.648  15.973  14.566  1.00  0.380          H  
ATOM  15459 1HG1 ILE A1009      27.161  14.625  13.575  1.00  0.380          H  
ATOM  15460 2HG1 ILE A1009      25.597  13.812  13.575  1.00  0.380          H  
ATOM  15461 1HG2 ILE A1009      26.607  17.463  14.040  1.00  0.380          H  
ATOM  15462 2HG2 ILE A1009      26.316  17.433  15.777  1.00  0.380          H  
ATOM  15463 3HG2 ILE A1009      27.644  16.476  15.090  1.00  0.380          H  
ATOM  15464 1HD1 ILE A1009      26.142  14.683  11.382  1.00  0.380          H  
ATOM  15465 2HD1 ILE A1009      24.720  15.516  12.053  1.00  0.380          H  
ATOM  15466 3HD1 ILE A1009      26.303  16.321  12.038  1.00  0.380          H  
ATOM  15467  N   SER A1010      24.325  16.067  17.521  1.00  0.220          N  
ATOM  15468  CA  SER A1010      24.102  16.860  18.725  1.00  0.280          C  
ATOM  15469  C   SER A1010      24.264  16.017  19.973  1.00  0.260          C  
ATOM  15470  O   SER A1010      24.871  16.457  20.951  1.00  0.270          O  
ATOM  15471  CB  SER A1010      22.722  17.486  18.734  1.00  0.370          C  
ATOM  15472  OG  SER A1010      22.583  18.458  17.722  1.00  0.370          O  
ATOM  15473  H   SER A1010      23.561  15.913  16.854  1.00  0.260          H  
ATOM  15474  HA  SER A1010      24.844  17.657  18.752  1.00  0.340          H  
ATOM  15475 1HB  SER A1010      21.984  16.698  18.602  1.00  0.440          H  
ATOM  15476 2HB  SER A1010      22.536  17.938  19.707  1.00  0.440          H  
ATOM  15477  HG  SER A1010      21.706  18.827  17.829  1.00  0.440          H  
ATOM  15478  N   ALA A1011      23.756  14.783  19.956  1.00  0.280          N  
ATOM  15479  CA  ALA A1011      23.850  13.953  21.134  1.00  0.280          C  
ATOM  15480  C   ALA A1011      25.287  13.703  21.511  1.00  0.280          C  
ATOM  15481  O   ALA A1011      25.647  13.806  22.678  1.00  0.290          O  
ATOM  15482  CB  ALA A1011      23.184  12.620  20.907  1.00  0.390          C  
ATOM  15483  H   ALA A1011      23.255  14.430  19.142  1.00  0.340          H  
ATOM  15484  HA  ALA A1011      23.356  14.474  21.953  1.00  0.340          H  
ATOM  15485 1HB  ALA A1011      23.269  12.046  21.815  1.00  0.470          H  
ATOM  15486 2HB  ALA A1011      22.157  12.745  20.654  1.00  0.470          H  
ATOM  15487 3HB  ALA A1011      23.683  12.098  20.096  1.00  0.470          H  
ATOM  15488  N   THR A1012      26.150  13.440  20.530  1.00  0.280          N  
ATOM  15489  CA  THR A1012      27.537  13.151  20.841  1.00  0.300          C  
ATOM  15490  C   THR A1012      28.219  14.348  21.465  1.00  0.310          C  
ATOM  15491  O   THR A1012      28.846  14.240  22.521  1.00  0.310          O  
ATOM  15492  CB  THR A1012      28.316  12.776  19.565  1.00  0.410          C  
ATOM  15493  OG1 THR A1012      27.719  11.624  18.971  1.00  0.410          O  
ATOM  15494  CG2 THR A1012      29.788  12.448  19.919  1.00  0.410          C  
ATOM  15495  H   THR A1012      25.829  13.353  19.563  1.00  0.340          H  
ATOM  15496  HA  THR A1012      27.572  12.321  21.545  1.00  0.360          H  
ATOM  15497  HB  THR A1012      28.277  13.604  18.852  1.00  0.490          H  
ATOM  15498  HG1 THR A1012      26.828  11.881  18.619  1.00  0.490          H  
ATOM  15499 1HG2 THR A1012      30.320  12.171  19.012  1.00  0.490          H  
ATOM  15500 2HG2 THR A1012      30.277  13.312  20.370  1.00  0.490          H  
ATOM  15501 3HG2 THR A1012      29.807  11.623  20.616  1.00  0.490          H  
ATOM  15502  N   ILE A1013      28.060  15.508  20.831  1.00  0.340          N  
ATOM  15503  CA  ILE A1013      28.734  16.711  21.279  1.00  0.370          C  
ATOM  15504  C   ILE A1013      28.278  17.132  22.655  1.00  0.350          C  
ATOM  15505  O   ILE A1013      29.094  17.507  23.493  1.00  0.350          O  
ATOM  15506  CB  ILE A1013      28.502  17.869  20.292  1.00  0.510          C  
ATOM  15507  CG1 ILE A1013      29.213  17.537  18.958  1.00  0.510          C  
ATOM  15508  CG2 ILE A1013      29.036  19.210  20.909  1.00  0.510          C  
ATOM  15509  CD1 ILE A1013      28.816  18.426  17.800  1.00  0.510          C  
ATOM  15510  H   ILE A1013      27.479  15.539  19.984  1.00  0.410          H  
ATOM  15511  HA  ILE A1013      29.802  16.504  21.327  1.00  0.440          H  
ATOM  15512  HB  ILE A1013      27.432  17.957  20.081  1.00  0.610          H  
ATOM  15513 1HG1 ILE A1013      30.288  17.616  19.104  1.00  0.610          H  
ATOM  15514 2HG1 ILE A1013      28.977  16.509  18.684  1.00  0.610          H  
ATOM  15515 1HG2 ILE A1013      28.875  20.028  20.219  1.00  0.610          H  
ATOM  15516 2HG2 ILE A1013      28.516  19.442  21.837  1.00  0.610          H  
ATOM  15517 3HG2 ILE A1013      30.104  19.114  21.114  1.00  0.610          H  
ATOM  15518 1HD1 ILE A1013      29.354  18.112  16.906  1.00  0.610          H  
ATOM  15519 2HD1 ILE A1013      27.742  18.330  17.629  1.00  0.610          H  
ATOM  15520 3HD1 ILE A1013      29.056  19.461  18.010  1.00  0.610          H  
ATOM  15521  N   LEU A1014      26.974  17.129  22.879  1.00  0.350          N  
ATOM  15522  CA  LEU A1014      26.464  17.559  24.151  1.00  0.350          C  
ATOM  15523  C   LEU A1014      26.689  16.512  25.236  1.00  0.350          C  
ATOM  15524  O   LEU A1014      27.174  16.842  26.319  1.00  0.370          O  
ATOM  15525  CB  LEU A1014      24.965  17.844  23.998  1.00  0.490          C  
ATOM  15526  CG  LEU A1014      24.560  19.042  23.078  1.00  0.490          C  
ATOM  15527  CD1 LEU A1014      23.037  19.021  22.857  1.00  0.490          C  
ATOM  15528  CD2 LEU A1014      24.969  20.370  23.721  1.00  0.490          C  
ATOM  15529  H   LEU A1014      26.322  16.825  22.150  1.00  0.420          H  
ATOM  15530  HA  LEU A1014      26.992  18.460  24.446  1.00  0.420          H  
ATOM  15531 1HB  LEU A1014      24.491  16.947  23.594  1.00  0.590          H  
ATOM  15532 2HB  LEU A1014      24.564  18.036  24.965  1.00  0.590          H  
ATOM  15533  HG  LEU A1014      25.049  18.930  22.106  1.00  0.590          H  
ATOM  15534 1HD1 LEU A1014      22.755  19.842  22.200  1.00  0.590          H  
ATOM  15535 2HD1 LEU A1014      22.746  18.072  22.394  1.00  0.590          H  
ATOM  15536 3HD1 LEU A1014      22.525  19.133  23.793  1.00  0.590          H  
ATOM  15537 1HD2 LEU A1014      24.674  21.190  23.068  1.00  0.590          H  
ATOM  15538 2HD2 LEU A1014      24.472  20.470  24.671  1.00  0.590          H  
ATOM  15539 3HD2 LEU A1014      26.044  20.405  23.868  1.00  0.590          H  
ATOM  15540  N   ALA A1015      26.423  15.230  24.957  1.00  0.350          N  
ATOM  15541  CA  ALA A1015      26.535  14.196  25.982  1.00  0.360          C  
ATOM  15542  C   ALA A1015      27.931  14.094  26.570  1.00  0.380          C  
ATOM  15543  O   ALA A1015      28.079  13.954  27.786  1.00  0.410          O  
ATOM  15544  CB  ALA A1015      26.142  12.844  25.416  1.00  0.500          C  
ATOM  15545  H   ALA A1015      26.077  14.950  24.040  1.00  0.420          H  
ATOM  15546  HA  ALA A1015      25.848  14.451  26.786  1.00  0.430          H  
ATOM  15547 1HB  ALA A1015      26.195  12.090  26.200  1.00  0.600          H  
ATOM  15548 2HB  ALA A1015      25.126  12.894  25.026  1.00  0.600          H  
ATOM  15549 3HB  ALA A1015      26.829  12.579  24.609  1.00  0.600          H  
ATOM  15550  N   ILE A1016      28.976  14.265  25.763  1.00  0.380          N  
ATOM  15551  CA  ILE A1016      30.319  14.155  26.329  1.00  0.450          C  
ATOM  15552  C   ILE A1016      30.638  15.249  27.377  1.00  0.410          C  
ATOM  15553  O   ILE A1016      31.596  15.103  28.131  1.00  0.380          O  
ATOM  15554  CB  ILE A1016      31.412  14.066  25.232  1.00  0.600          C  
ATOM  15555  CG1 ILE A1016      31.436  15.361  24.384  1.00  0.600          C  
ATOM  15556  CG2 ILE A1016      31.198  12.783  24.394  1.00  0.600          C  
ATOM  15557  CD1 ILE A1016      32.592  15.490  23.412  1.00  0.600          C  
ATOM  15558  H   ILE A1016      28.836  14.381  24.752  1.00  0.460          H  
ATOM  15559  HA  ILE A1016      30.364  13.202  26.855  1.00  0.540          H  
ATOM  15560  HB  ILE A1016      32.367  13.981  25.694  1.00  0.720          H  
ATOM  15561 1HG1 ILE A1016      30.521  15.427  23.826  1.00  0.720          H  
ATOM  15562 2HG1 ILE A1016      31.481  16.203  25.055  1.00  0.720          H  
ATOM  15563 1HG2 ILE A1016      31.977  12.677  23.646  1.00  0.720          H  
ATOM  15564 2HG2 ILE A1016      31.229  11.923  25.059  1.00  0.720          H  
ATOM  15565 3HG2 ILE A1016      30.234  12.815  23.902  1.00  0.720          H  
ATOM  15566 1HD1 ILE A1016      32.505  16.441  22.887  1.00  0.720          H  
ATOM  15567 2HD1 ILE A1016      33.531  15.462  23.958  1.00  0.720          H  
ATOM  15568 3HD1 ILE A1016      32.569  14.681  22.688  1.00  0.720          H  
ATOM  15569  N   TYR A1017      29.852  16.329  27.447  1.00  0.450          N  
ATOM  15570  CA  TYR A1017      30.074  17.361  28.462  1.00  0.440          C  
ATOM  15571  C   TYR A1017      28.976  17.317  29.526  1.00  0.440          C  
ATOM  15572  O   TYR A1017      29.241  17.457  30.735  1.00  0.450          O  
ATOM  15573  CB  TYR A1017      30.145  18.734  27.819  1.00  0.620          C  
ATOM  15574  CG  TYR A1017      31.330  18.897  26.915  1.00  0.620          C  
ATOM  15575  CD1 TYR A1017      31.149  18.986  25.558  1.00  0.620          C  
ATOM  15576  CD2 TYR A1017      32.607  18.938  27.451  1.00  0.620          C  
ATOM  15577  CE1 TYR A1017      32.238  19.122  24.729  1.00  0.620          C  
ATOM  15578  CE2 TYR A1017      33.697  19.075  26.638  1.00  0.620          C  
ATOM  15579  CZ  TYR A1017      33.519  19.167  25.274  1.00  0.620          C  
ATOM  15580  OH  TYR A1017      34.609  19.306  24.444  1.00  0.620          O  
ATOM  15581  H   TYR A1017      29.051  16.407  26.820  1.00  0.540          H  
ATOM  15582  HA  TYR A1017      31.019  17.162  28.961  1.00  0.530          H  
ATOM  15583 1HB  TYR A1017      29.242  18.897  27.229  1.00  0.740          H  
ATOM  15584 2HB  TYR A1017      30.173  19.485  28.574  1.00  0.740          H  
ATOM  15585  HD1 TYR A1017      30.146  18.948  25.139  1.00  0.740          H  
ATOM  15586  HD2 TYR A1017      32.746  18.860  28.519  1.00  0.740          H  
ATOM  15587  HE1 TYR A1017      32.093  19.191  23.651  1.00  0.740          H  
ATOM  15588  HE2 TYR A1017      34.702  19.107  27.070  1.00  0.740          H  
ATOM  15589  HH  TYR A1017      34.312  19.358  23.532  1.00  0.740          H  
ATOM  15590  N   PHE A1018      27.742  17.116  29.071  1.00  0.430          N  
ATOM  15591  CA  PHE A1018      26.601  17.055  29.951  1.00  0.430          C  
ATOM  15592  C   PHE A1018      26.493  15.819  30.801  1.00  0.430          C  
ATOM  15593  O   PHE A1018      26.067  15.942  31.938  1.00  0.450          O  
ATOM  15594  CB  PHE A1018      25.305  17.224  29.211  1.00  0.600          C  
ATOM  15595  CG  PHE A1018      24.860  18.628  29.040  1.00  0.600          C  
ATOM  15596  CD1 PHE A1018      24.869  19.291  27.828  1.00  0.600          C  
ATOM  15597  CD2 PHE A1018      24.414  19.298  30.157  1.00  0.600          C  
ATOM  15598  CE1 PHE A1018      24.425  20.595  27.759  1.00  0.600          C  
ATOM  15599  CE2 PHE A1018      23.989  20.572  30.087  1.00  0.600          C  
ATOM  15600  CZ  PHE A1018      23.983  21.227  28.897  1.00  0.600          C  
ATOM  15601  H   PHE A1018      27.587  17.018  28.071  1.00  0.520          H  
ATOM  15602  HA  PHE A1018      26.686  17.901  30.630  1.00  0.520          H  
ATOM  15603 1HB  PHE A1018      25.436  16.786  28.233  1.00  0.720          H  
ATOM  15604 2HB  PHE A1018      24.549  16.677  29.710  1.00  0.720          H  
ATOM  15605  HD1 PHE A1018      25.226  18.783  26.940  1.00  0.720          H  
ATOM  15606  HD2 PHE A1018      24.412  18.780  31.121  1.00  0.720          H  
ATOM  15607  HE1 PHE A1018      24.429  21.128  26.818  1.00  0.720          H  
ATOM  15608  HE2 PHE A1018      23.656  21.079  30.988  1.00  0.720          H  
ATOM  15609  HZ  PHE A1018      23.642  22.246  28.863  1.00  0.720          H  
ATOM  15610  N   VAL A1019      26.830  14.630  30.300  1.00  0.410          N  
ATOM  15611  CA  VAL A1019      26.647  13.487  31.167  1.00  0.410          C  
ATOM  15612  C   VAL A1019      27.542  13.583  32.397  1.00  0.430          C  
ATOM  15613  O   VAL A1019      27.068  13.244  33.479  1.00  0.440          O  
ATOM  15614  CB  VAL A1019      26.782  12.145  30.429  1.00  0.570          C  
ATOM  15615  CG1 VAL A1019      26.790  10.984  31.474  1.00  0.570          C  
ATOM  15616  CG2 VAL A1019      25.617  12.024  29.454  1.00  0.570          C  
ATOM  15617  H   VAL A1019      27.208  14.530  29.357  1.00  0.490          H  
ATOM  15618  HA  VAL A1019      25.625  13.507  31.520  1.00  0.490          H  
ATOM  15619  HB  VAL A1019      27.682  12.106  29.862  1.00  0.690          H  
ATOM  15620 1HG1 VAL A1019      26.869  10.046  30.980  1.00  0.690          H  
ATOM  15621 2HG1 VAL A1019      27.635  11.084  32.153  1.00  0.690          H  
ATOM  15622 3HG1 VAL A1019      25.859  11.006  32.057  1.00  0.690          H  
ATOM  15623 1HG2 VAL A1019      25.704  11.096  28.916  1.00  0.690          H  
ATOM  15624 2HG2 VAL A1019      24.672  12.051  29.999  1.00  0.690          H  
ATOM  15625 3HG2 VAL A1019      25.652  12.851  28.751  1.00  0.690          H  
ATOM  15626  N   PRO A1020      28.846  13.903  32.289  1.00  0.440          N  
ATOM  15627  CA  PRO A1020      29.717  14.134  33.418  1.00  0.470          C  
ATOM  15628  C   PRO A1020      29.067  15.102  34.406  1.00  0.500          C  
ATOM  15629  O   PRO A1020      28.978  14.816  35.600  1.00  0.520          O  
ATOM  15630  CB  PRO A1020      30.940  14.712  32.726  1.00  0.700          C  
ATOM  15631  CG  PRO A1020      30.943  14.018  31.389  1.00  0.700          C  
ATOM  15632  CD  PRO A1020      29.553  13.975  30.980  1.00  0.700          C  
ATOM  15633  HA  PRO A1020      29.941  13.175  33.904  1.00  0.560          H  
ATOM  15634 1HB  PRO A1020      30.844  15.804  32.626  1.00  0.850          H  
ATOM  15635 2HB  PRO A1020      31.836  14.530  33.307  1.00  0.850          H  
ATOM  15636 1HG  PRO A1020      31.589  14.552  30.665  1.00  0.850          H  
ATOM  15637 2HG  PRO A1020      31.321  13.003  31.478  1.00  0.850          H  
ATOM  15638 1HD  PRO A1020      29.344  14.862  30.438  1.00  0.850          H  
ATOM  15639 2HD  PRO A1020      29.436  13.096  30.387  1.00  0.850          H  
ATOM  15640  N   LEU A1021      28.533  16.219  33.889  1.00  0.500          N  
ATOM  15641  CA  LEU A1021      27.872  17.149  34.782  1.00  0.530          C  
ATOM  15642  C   LEU A1021      26.655  16.542  35.458  1.00  0.520          C  
ATOM  15643  O   LEU A1021      26.477  16.713  36.664  1.00  0.550          O  
ATOM  15644  CB  LEU A1021      27.443  18.405  34.034  1.00  0.730          C  
ATOM  15645  CG  LEU A1021      26.702  19.447  34.883  1.00  0.730          C  
ATOM  15646  CD1 LEU A1021      27.602  19.967  36.024  1.00  0.730          C  
ATOM  15647  CD2 LEU A1021      26.277  20.560  34.003  1.00  0.730          C  
ATOM  15648  H   LEU A1021      28.619  16.471  32.900  1.00  0.600          H  
ATOM  15649  HA  LEU A1021      28.578  17.420  35.549  1.00  0.640          H  
ATOM  15650 1HB  LEU A1021      28.327  18.869  33.601  1.00  0.880          H  
ATOM  15651 2HB  LEU A1021      26.783  18.107  33.220  1.00  0.880          H  
ATOM  15652  HG  LEU A1021      25.833  18.992  35.323  1.00  0.880          H  
ATOM  15653 1HD1 LEU A1021      27.034  20.688  36.597  1.00  0.880          H  
ATOM  15654 2HD1 LEU A1021      27.901  19.163  36.687  1.00  0.880          H  
ATOM  15655 3HD1 LEU A1021      28.493  20.444  35.612  1.00  0.880          H  
ATOM  15656 1HD2 LEU A1021      25.736  21.315  34.589  1.00  0.880          H  
ATOM  15657 2HD2 LEU A1021      27.169  20.993  33.569  1.00  0.880          H  
ATOM  15658 3HD2 LEU A1021      25.629  20.179  33.213  1.00  0.880          H  
ATOM  15659  N   PHE A1022      25.808  15.847  34.694  1.00  0.480          N  
ATOM  15660  CA  PHE A1022      24.589  15.281  35.245  1.00  0.480          C  
ATOM  15661  C   PHE A1022      24.954  14.340  36.373  1.00  0.480          C  
ATOM  15662  O   PHE A1022      24.342  14.380  37.437  1.00  0.510          O  
ATOM  15663  CB  PHE A1022      23.837  14.442  34.203  1.00  0.670          C  
ATOM  15664  CG  PHE A1022      23.217  15.134  32.998  1.00  0.670          C  
ATOM  15665  CD1 PHE A1022      23.039  14.387  31.840  1.00  0.670          C  
ATOM  15666  CD2 PHE A1022      22.818  16.469  32.984  1.00  0.670          C  
ATOM  15667  CE1 PHE A1022      22.508  14.929  30.718  1.00  0.670          C  
ATOM  15668  CE2 PHE A1022      22.265  17.009  31.840  1.00  0.670          C  
ATOM  15669  CZ  PHE A1022      22.117  16.232  30.710  1.00  0.670          C  
ATOM  15670  H   PHE A1022      26.001  15.748  33.700  1.00  0.580          H  
ATOM  15671  HA  PHE A1022      23.963  16.078  35.636  1.00  0.580          H  
ATOM  15672 1HB  PHE A1022      24.500  13.661  33.830  1.00  0.810          H  
ATOM  15673 2HB  PHE A1022      23.044  13.945  34.708  1.00  0.810          H  
ATOM  15674  HD1 PHE A1022      23.339  13.333  31.842  1.00  0.810          H  
ATOM  15675  HD2 PHE A1022      22.938  17.086  33.870  1.00  0.810          H  
ATOM  15676  HE1 PHE A1022      22.395  14.319  29.839  1.00  0.810          H  
ATOM  15677  HE2 PHE A1022      21.950  18.050  31.828  1.00  0.810          H  
ATOM  15678  HZ  PHE A1022      21.695  16.655  29.810  1.00  0.810          H  
ATOM  15679  N   PHE A1023      25.970  13.506  36.150  1.00  0.470          N  
ATOM  15680  CA  PHE A1023      26.423  12.544  37.139  1.00  0.470          C  
ATOM  15681  C   PHE A1023      26.860  13.213  38.424  1.00  0.510          C  
ATOM  15682  O   PHE A1023      26.402  12.840  39.514  1.00  0.520          O  
ATOM  15683  CB  PHE A1023      27.539  11.690  36.554  1.00  0.660          C  
ATOM  15684  CG  PHE A1023      28.131  10.743  37.515  1.00  0.660          C  
ATOM  15685  CD1 PHE A1023      27.437   9.624  37.906  1.00  0.660          C  
ATOM  15686  CD2 PHE A1023      29.393  10.950  38.015  1.00  0.660          C  
ATOM  15687  CE1 PHE A1023      27.989   8.734  38.780  1.00  0.660          C  
ATOM  15688  CE2 PHE A1023      29.953  10.060  38.889  1.00  0.660          C  
ATOM  15689  CZ  PHE A1023      29.246   8.943  39.273  1.00  0.660          C  
ATOM  15690  H   PHE A1023      26.431  13.521  35.233  1.00  0.560          H  
ATOM  15691  HA  PHE A1023      25.595  11.893  37.387  1.00  0.560          H  
ATOM  15692 1HB  PHE A1023      27.157  11.132  35.702  1.00  0.790          H  
ATOM  15693 2HB  PHE A1023      28.330  12.340  36.178  1.00  0.790          H  
ATOM  15694  HD1 PHE A1023      26.432   9.448  37.511  1.00  0.790          H  
ATOM  15695  HD2 PHE A1023      29.953  11.835  37.706  1.00  0.790          H  
ATOM  15696  HE1 PHE A1023      27.427   7.853  39.077  1.00  0.790          H  
ATOM  15697  HE2 PHE A1023      30.958  10.238  39.270  1.00  0.790          H  
ATOM  15698  HZ  PHE A1023      29.683   8.222  39.959  1.00  0.790          H  
ATOM  15699  N   VAL A1024      27.725  14.216  38.311  1.00  0.520          N  
ATOM  15700  CA  VAL A1024      28.193  14.907  39.491  1.00  0.560          C  
ATOM  15701  C   VAL A1024      27.037  15.606  40.210  1.00  0.570          C  
ATOM  15702  O   VAL A1024      26.956  15.537  41.439  1.00  0.600          O  
ATOM  15703  CB  VAL A1024      29.346  15.873  39.134  1.00  0.770          C  
ATOM  15704  CG1 VAL A1024      29.710  16.774  40.309  1.00  0.770          C  
ATOM  15705  CG2 VAL A1024      30.573  15.025  38.752  1.00  0.770          C  
ATOM  15706  H   VAL A1024      28.064  14.487  37.380  1.00  0.620          H  
ATOM  15707  HA  VAL A1024      28.605  14.161  40.165  1.00  0.670          H  
ATOM  15708  HB  VAL A1024      29.044  16.509  38.295  1.00  0.920          H  
ATOM  15709 1HG1 VAL A1024      30.526  17.423  40.010  1.00  0.920          H  
ATOM  15710 2HG1 VAL A1024      28.856  17.381  40.584  1.00  0.920          H  
ATOM  15711 3HG1 VAL A1024      30.020  16.176  41.155  1.00  0.920          H  
ATOM  15712 1HG2 VAL A1024      31.408  15.658  38.501  1.00  0.920          H  
ATOM  15713 2HG2 VAL A1024      30.852  14.401  39.571  1.00  0.920          H  
ATOM  15714 3HG2 VAL A1024      30.326  14.395  37.899  1.00  0.920          H  
ATOM  15715  N   LEU A1025      26.147  16.280  39.474  1.00  0.540          N  
ATOM  15716  CA  LEU A1025      25.036  16.960  40.122  1.00  0.550          C  
ATOM  15717  C   LEU A1025      24.130  15.980  40.849  1.00  0.560          C  
ATOM  15718  O   LEU A1025      23.719  16.258  41.976  1.00  0.590          O  
ATOM  15719  CB  LEU A1025      24.188  17.706  39.093  1.00  0.770          C  
ATOM  15720  CG  LEU A1025      24.822  18.917  38.400  1.00  0.770          C  
ATOM  15721  CD1 LEU A1025      23.885  19.362  37.289  1.00  0.770          C  
ATOM  15722  CD2 LEU A1025      25.079  20.038  39.384  1.00  0.770          C  
ATOM  15723  H   LEU A1025      26.250  16.331  38.456  1.00  0.650          H  
ATOM  15724  HA  LEU A1025      25.437  17.647  40.859  1.00  0.660          H  
ATOM  15725 1HB  LEU A1025      23.919  16.994  38.311  1.00  0.920          H  
ATOM  15726 2HB  LEU A1025      23.278  18.036  39.577  1.00  0.920          H  
ATOM  15727  HG  LEU A1025      25.759  18.629  37.958  1.00  0.920          H  
ATOM  15728 1HD1 LEU A1025      24.324  20.207  36.767  1.00  0.920          H  
ATOM  15729 2HD1 LEU A1025      23.737  18.539  36.589  1.00  0.920          H  
ATOM  15730 3HD1 LEU A1025      22.932  19.653  37.710  1.00  0.920          H  
ATOM  15731 1HD2 LEU A1025      25.523  20.872  38.846  1.00  0.920          H  
ATOM  15732 2HD2 LEU A1025      24.141  20.350  39.839  1.00  0.920          H  
ATOM  15733 3HD2 LEU A1025      25.764  19.716  40.158  1.00  0.920          H  
ATOM  15734  N   VAL A1026      23.851  14.818  40.248  1.00  0.550          N  
ATOM  15735  CA  VAL A1026      23.005  13.825  40.897  1.00  0.570          C  
ATOM  15736  C   VAL A1026      23.660  13.308  42.165  1.00  0.610          C  
ATOM  15737  O   VAL A1026      22.999  13.207  43.197  1.00  0.650          O  
ATOM  15738  CB  VAL A1026      22.673  12.659  39.933  1.00  0.790          C  
ATOM  15739  CG1 VAL A1026      21.985  11.489  40.669  1.00  0.790          C  
ATOM  15740  CG2 VAL A1026      21.706  13.169  38.840  1.00  0.790          C  
ATOM  15741  H   VAL A1026      24.199  14.643  39.300  1.00  0.660          H  
ATOM  15742  HA  VAL A1026      22.067  14.306  41.166  1.00  0.680          H  
ATOM  15743  HB  VAL A1026      23.601  12.295  39.481  1.00  0.950          H  
ATOM  15744 1HG1 VAL A1026      21.781  10.718  39.940  1.00  0.950          H  
ATOM  15745 2HG1 VAL A1026      22.631  11.083  41.448  1.00  0.950          H  
ATOM  15746 3HG1 VAL A1026      21.053  11.825  41.114  1.00  0.950          H  
ATOM  15747 1HG2 VAL A1026      21.478  12.366  38.154  1.00  0.950          H  
ATOM  15748 2HG2 VAL A1026      20.788  13.517  39.309  1.00  0.950          H  
ATOM  15749 3HG2 VAL A1026      22.153  13.987  38.295  1.00  0.950          H  
ATOM  15750  N   ARG A1027      24.947  12.970  42.102  1.00  0.620          N  
ATOM  15751  CA  ARG A1027      25.635  12.479  43.284  1.00  0.670          C  
ATOM  15752  C   ARG A1027      25.697  13.503  44.416  1.00  0.710          C  
ATOM  15753  O   ARG A1027      25.714  13.122  45.588  1.00  0.760          O  
ATOM  15754  CB  ARG A1027      27.021  11.974  42.925  1.00  0.920          C  
ATOM  15755  CG  ARG A1027      27.070  10.634  42.136  1.00  0.920          C  
ATOM  15756  CD  ARG A1027      26.707   9.490  43.023  1.00  0.920          C  
ATOM  15757  NE  ARG A1027      26.944   8.192  42.414  1.00  0.920          N  
ATOM  15758  CZ  ARG A1027      26.592   7.014  42.978  1.00  0.920          C  
ATOM  15759  NH1 ARG A1027      25.974   6.990  44.144  1.00  0.920          N  
ATOM  15760  NH2 ARG A1027      26.863   5.878  42.365  1.00  0.920          N  
ATOM  15761  H   ARG A1027      25.455  13.051  41.213  1.00  0.740          H  
ATOM  15762  HA  ARG A1027      25.063  11.638  43.664  1.00  0.800          H  
ATOM  15763 1HB  ARG A1027      27.498  12.722  42.297  1.00  1.100          H  
ATOM  15764 2HB  ARG A1027      27.620  11.868  43.826  1.00  1.100          H  
ATOM  15765 1HG  ARG A1027      26.351  10.676  41.316  1.00  1.100          H  
ATOM  15766 2HG  ARG A1027      28.056  10.456  41.732  1.00  1.100          H  
ATOM  15767 1HD  ARG A1027      27.291   9.550  43.943  1.00  1.100          H  
ATOM  15768 2HD  ARG A1027      25.650   9.546  43.259  1.00  1.100          H  
ATOM  15769  HE  ARG A1027      27.414   8.171  41.515  1.00  1.100          H  
ATOM  15770 1HH1 ARG A1027      25.757   7.852  44.628  1.00  1.100          H  
ATOM  15771 2HH1 ARG A1027      25.710   6.105  44.552  1.00  1.100          H  
ATOM  15772 1HH2 ARG A1027      27.344   5.882  41.461  1.00  1.100          H  
ATOM  15773 2HH2 ARG A1027      26.599   4.996  42.784  1.00  1.100          H  
ATOM  15774  N   ARG A1028      25.783  14.791  44.079  1.00  0.690          N  
ATOM  15775  CA  ARG A1028      25.805  15.838  45.091  1.00  0.720          C  
ATOM  15776  C   ARG A1028      24.399  16.096  45.658  1.00  0.760          C  
ATOM  15777  O   ARG A1028      24.247  16.340  46.856  1.00  0.950          O  
ATOM  15778  CB  ARG A1028      26.413  17.102  44.513  1.00  1.000          C  
ATOM  15779  CG  ARG A1028      27.905  16.960  44.239  1.00  1.000          C  
ATOM  15780  CD  ARG A1028      28.477  18.099  43.513  1.00  1.000          C  
ATOM  15781  NE  ARG A1028      28.517  19.316  44.309  1.00  1.000          N  
ATOM  15782  CZ  ARG A1028      28.852  20.532  43.831  1.00  1.000          C  
ATOM  15783  NH1 ARG A1028      29.165  20.677  42.558  1.00  1.000          N  
ATOM  15784  NH2 ARG A1028      28.870  21.576  44.645  1.00  1.000          N  
ATOM  15785  H   ARG A1028      25.867  15.040  43.088  1.00  0.830          H  
ATOM  15786  HA  ARG A1028      26.443  15.506  45.908  1.00  0.860          H  
ATOM  15787 1HB  ARG A1028      25.920  17.340  43.568  1.00  1.200          H  
ATOM  15788 2HB  ARG A1028      26.257  17.935  45.193  1.00  1.200          H  
ATOM  15789 1HG  ARG A1028      28.436  16.858  45.182  1.00  1.200          H  
ATOM  15790 2HG  ARG A1028      28.065  16.073  43.645  1.00  1.200          H  
ATOM  15791 1HD  ARG A1028      29.493  17.850  43.211  1.00  1.200          H  
ATOM  15792 2HD  ARG A1028      27.865  18.284  42.630  1.00  1.200          H  
ATOM  15793  HE  ARG A1028      28.288  19.244  45.294  1.00  1.200          H  
ATOM  15794 1HH1 ARG A1028      29.150  19.883  41.935  1.00  1.200          H  
ATOM  15795 2HH1 ARG A1028      29.426  21.585  42.193  1.00  1.200          H  
ATOM  15796 1HH2 ARG A1028      28.630  21.461  45.621  1.00  1.200          H  
ATOM  15797 2HH2 ARG A1028      29.121  22.490  44.297  1.00  1.200          H  
ATOM  15798  N   ARG A1029      23.373  16.046  44.798  1.00  0.670          N  
ATOM  15799  CA  ARG A1029      21.980  16.231  45.203  1.00  0.680          C  
ATOM  15800  C   ARG A1029      21.478  15.097  46.099  1.00  0.700          C  
ATOM  15801  O   ARG A1029      20.691  15.329  47.021  1.00  0.750          O  
ATOM  15802  CB  ARG A1029      21.098  16.354  43.975  1.00  0.950          C  
ATOM  15803  CG  ARG A1029      21.266  17.672  43.224  1.00  0.950          C  
ATOM  15804  CD  ARG A1029      20.578  17.668  41.920  1.00  0.950          C  
ATOM  15805  NE  ARG A1029      20.768  18.937  41.217  1.00  0.950          N  
ATOM  15806  CZ  ARG A1029      20.511  19.156  39.909  1.00  0.950          C  
ATOM  15807  NH1 ARG A1029      20.056  18.185  39.140  1.00  0.950          N  
ATOM  15808  NH2 ARG A1029      20.716  20.353  39.397  1.00  0.950          N  
ATOM  15809  H   ARG A1029      23.569  15.909  43.804  1.00  0.800          H  
ATOM  15810  HA  ARG A1029      21.914  17.162  45.763  1.00  0.820          H  
ATOM  15811 1HB  ARG A1029      21.332  15.546  43.284  1.00  1.140          H  
ATOM  15812 2HB  ARG A1029      20.052  16.248  44.261  1.00  1.140          H  
ATOM  15813 1HG  ARG A1029      20.824  18.466  43.822  1.00  1.140          H  
ATOM  15814 2HG  ARG A1029      22.315  17.894  43.072  1.00  1.140          H  
ATOM  15815 1HD  ARG A1029      20.995  16.866  41.308  1.00  1.140          H  
ATOM  15816 2HD  ARG A1029      19.510  17.507  42.066  1.00  1.140          H  
ATOM  15817  HE  ARG A1029      21.113  19.719  41.761  1.00  1.140          H  
ATOM  15818 1HH1 ARG A1029      19.894  17.266  39.523  1.00  1.140          H  
ATOM  15819 2HH1 ARG A1029      19.864  18.359  38.164  1.00  1.140          H  
ATOM  15820 1HH2 ARG A1029      21.058  21.101  39.986  1.00  1.140          H  
ATOM  15821 2HH2 ARG A1029      20.522  20.516  38.421  1.00  1.140          H  
ATOM  15822  N   PHE A1030      21.935  13.873  45.827  1.00  0.690          N  
ATOM  15823  CA  PHE A1030      21.539  12.700  46.591  1.00  0.720          C  
ATOM  15824  C   PHE A1030      22.762  11.980  47.209  1.00  0.760          C  
ATOM  15825  O   PHE A1030      23.137  10.925  46.696  1.00  0.740          O  
ATOM  15826  CB  PHE A1030      20.852  11.707  45.653  1.00  1.000          C  
ATOM  15827  CG  PHE A1030      19.616  12.215  44.943  1.00  1.000          C  
ATOM  15828  CD1 PHE A1030      19.721  12.781  43.674  1.00  1.000          C  
ATOM  15829  CD2 PHE A1030      18.361  12.098  45.508  1.00  1.000          C  
ATOM  15830  CE1 PHE A1030      18.618  13.213  42.992  1.00  1.000          C  
ATOM  15831  CE2 PHE A1030      17.245  12.535  44.824  1.00  1.000          C  
ATOM  15832  CZ  PHE A1030      17.375  13.092  43.564  1.00  1.000          C  
ATOM  15833  H   PHE A1030      22.552  13.748  45.020  1.00  0.830          H  
ATOM  15834  HA  PHE A1030      20.838  13.000  47.362  1.00  0.860          H  
ATOM  15835 1HB  PHE A1030      21.570  11.407  44.886  1.00  1.200          H  
ATOM  15836 2HB  PHE A1030      20.580  10.814  46.211  1.00  1.200          H  
ATOM  15837  HD1 PHE A1030      20.695  12.871  43.221  1.00  1.200          H  
ATOM  15838  HD2 PHE A1030      18.255  11.652  46.498  1.00  1.200          H  
ATOM  15839  HE1 PHE A1030      18.724  13.648  41.998  1.00  1.200          H  
ATOM  15840  HE2 PHE A1030      16.256  12.439  45.275  1.00  1.200          H  
ATOM  15841  HZ  PHE A1030      16.491  13.433  43.026  1.00  1.200          H  
ATOM  15842  N   PRO A1031      23.356  12.465  48.325  1.00  0.880          N  
ATOM  15843  CA  PRO A1031      24.578  11.948  48.958  1.00  0.920          C  
ATOM  15844  C   PRO A1031      24.385  10.589  49.645  1.00  1.140          C  
ATOM  15845  O   PRO A1031      23.275  10.264  50.061  1.00  1.550          O  
ATOM  15846  CB  PRO A1031      24.897  13.028  50.000  1.00  1.380          C  
ATOM  15847  CG  PRO A1031      23.555  13.647  50.334  1.00  1.380          C  
ATOM  15848  CD  PRO A1031      22.770  13.621  49.031  1.00  1.380          C  
ATOM  15849  HA  PRO A1031      25.374  11.890  48.198  1.00  1.100          H  
ATOM  15850 1HB  PRO A1031      25.384  12.562  50.874  1.00  1.660          H  
ATOM  15851 2HB  PRO A1031      25.609  13.753  49.580  1.00  1.660          H  
ATOM  15852 1HG  PRO A1031      23.060  13.068  51.132  1.00  1.660          H  
ATOM  15853 2HG  PRO A1031      23.692  14.670  50.718  1.00  1.660          H  
ATOM  15854 1HD  PRO A1031      21.715  13.465  49.267  1.00  1.660          H  
ATOM  15855 2HD  PRO A1031      22.944  14.551  48.464  1.00  1.660          H  
ATOM  15856  N   LEU A1032      25.472   9.812  49.808  1.00  1.480          N  
ATOM  15857  CA  LEU A1032      25.398   8.531  50.529  1.00  1.970          C  
ATOM  15858  C   LEU A1032      25.900   8.661  51.967  1.00  1.990          C  
ATOM  15859  O   LEU A1032      26.824   9.429  52.237  1.00  2.720          O  
ATOM  15860  CB  LEU A1032      26.234   7.476  49.798  1.00  2.560          C  
ATOM  15861  CG  LEU A1032      25.857   7.195  48.314  1.00  2.560          C  
ATOM  15862  CD1 LEU A1032      26.852   6.194  47.744  1.00  2.560          C  
ATOM  15863  CD2 LEU A1032      24.423   6.660  48.211  1.00  2.560          C  
ATOM  15864  H   LEU A1032      26.359  10.121  49.436  1.00  1.780          H  
ATOM  15865  HA  LEU A1032      24.360   8.214  50.577  1.00  2.360          H  
ATOM  15866 1HB  LEU A1032      27.275   7.791  49.822  1.00  3.070          H  
ATOM  15867 2HB  LEU A1032      26.153   6.537  50.346  1.00  3.070          H  
ATOM  15868  HG  LEU A1032      25.933   8.117  47.738  1.00  3.070          H  
ATOM  15869 1HD1 LEU A1032      26.619   5.996  46.706  1.00  3.070          H  
ATOM  15870 2HD1 LEU A1032      27.861   6.602  47.815  1.00  3.070          H  
ATOM  15871 3HD1 LEU A1032      26.798   5.263  48.307  1.00  3.070          H  
ATOM  15872 1HD2 LEU A1032      24.183   6.468  47.166  1.00  3.070          H  
ATOM  15873 2HD2 LEU A1032      24.334   5.733  48.777  1.00  3.070          H  
ATOM  15874 3HD2 LEU A1032      23.718   7.393  48.601  1.00  3.070          H  
ATOM  15875  N   LYS A1033      25.311   7.880  52.879  1.00  1.780          N  
ATOM  15876  CA  LYS A1033      25.688   7.881  54.294  1.00  2.260          C  
ATOM  15877  C   LYS A1033      25.848   6.442  54.840  1.00  2.880          C  
ATOM  15878  O   LYS A1033      25.273   5.519  54.265  1.00  3.110          O  
ATOM  15879  CB  LYS A1033      24.638   8.662  55.101  1.00  2.970          C  
ATOM  15880  CG  LYS A1033      24.472  10.157  54.738  1.00  2.970          C  
ATOM  15881  CD  LYS A1033      25.682  11.000  55.167  1.00  2.970          C  
ATOM  15882  CE  LYS A1033      25.459  12.481  54.875  1.00  2.970          C  
ATOM  15883  NZ  LYS A1033      26.654  13.310  55.236  1.00  2.970          N  
ATOM  15884  H   LYS A1033      24.564   7.270  52.574  1.00  2.140          H  
ATOM  15885  HA  LYS A1033      26.629   8.401  54.357  1.00  2.710          H  
ATOM  15886 1HB  LYS A1033      23.673   8.213  54.922  1.00  3.570          H  
ATOM  15887 2HB  LYS A1033      24.836   8.587  56.164  1.00  3.570          H  
ATOM  15888 1HG  LYS A1033      24.327  10.267  53.664  1.00  3.570          H  
ATOM  15889 2HG  LYS A1033      23.586  10.543  55.237  1.00  3.570          H  
ATOM  15890 1HD  LYS A1033      25.868  10.865  56.233  1.00  3.570          H  
ATOM  15891 2HD  LYS A1033      26.567  10.684  54.617  1.00  3.570          H  
ATOM  15892 1HE  LYS A1033      25.251  12.603  53.811  1.00  3.570          H  
ATOM  15893 2HE  LYS A1033      24.601  12.832  55.446  1.00  3.570          H  
ATOM  15894 1HZ  LYS A1033      26.469  14.282  55.028  1.00  3.570          H  
ATOM  15895 2HZ  LYS A1033      26.851  13.212  56.223  1.00  3.570          H  
ATOM  15896 3HZ  LYS A1033      27.453  12.998  54.701  1.00  3.570          H  
ATOM  15897  N   PRO A1034      26.644   6.219  55.917  1.00  3.710          N  
ATOM  15898  CA  PRO A1034      26.846   4.943  56.607  1.00  4.590          C  
ATOM  15899  C   PRO A1034      25.567   4.296  57.138  1.00  4.890          C  
ATOM  15900  O   PRO A1034      24.655   4.978  57.618  1.00  4.980          O  
ATOM  15901  CB  PRO A1034      27.750   5.340  57.783  1.00  6.880          C  
ATOM  15902  CG  PRO A1034      28.479   6.569  57.320  1.00  6.880          C  
ATOM  15903  CD  PRO A1034      27.489   7.321  56.469  1.00  6.880          C  
ATOM  15904  HA  PRO A1034      27.368   4.251  55.930  1.00  5.510          H  
ATOM  15905 1HB  PRO A1034      27.138   5.517  58.680  1.00  8.260          H  
ATOM  15906 2HB  PRO A1034      28.430   4.509  58.024  1.00  8.260          H  
ATOM  15907 1HG  PRO A1034      28.815   7.155  58.191  1.00  8.260          H  
ATOM  15908 2HG  PRO A1034      29.384   6.285  56.764  1.00  8.260          H  
ATOM  15909 1HD  PRO A1034      26.899   8.015  57.079  1.00  8.260          H  
ATOM  15910 2HD  PRO A1034      28.084   7.824  55.703  1.00  8.260          H  
ATOM  15911  N   ARG A1035      25.545   2.966  57.088  1.00  5.490          N  
ATOM  15912  CA  ARG A1035      24.436   2.147  57.561  1.00  6.200          C  
ATOM  15913  C   ARG A1035      24.964   0.940  58.343  1.00  6.870          C  
ATOM  15914  O   ARG A1035      26.113   0.549  58.133  1.00  6.910          O  
ATOM  15915  CB  ARG A1035      23.594   1.679  56.368  1.00  8.400          C  
ATOM  15916  CG  ARG A1035      22.865   2.784  55.588  1.00  8.400          C  
ATOM  15917  CD  ARG A1035      21.744   3.361  56.390  1.00  8.400          C  
ATOM  15918  NE  ARG A1035      20.976   4.336  55.649  1.00  8.400          N  
ATOM  15919  CZ  ARG A1035      21.261   5.652  55.567  1.00  8.400          C  
ATOM  15920  NH1 ARG A1035      22.317   6.166  56.173  1.00  8.400          N  
ATOM  15921  NH2 ARG A1035      20.461   6.445  54.863  1.00  8.400          N  
ATOM  15922  H   ARG A1035      26.343   2.490  56.686  1.00  6.590          H  
ATOM  15923  HA  ARG A1035      23.835   2.763  58.220  1.00  7.440          H  
ATOM  15924 1HB  ARG A1035      24.255   1.191  55.655  1.00 10.080          H  
ATOM  15925 2HB  ARG A1035      22.863   0.935  56.666  1.00 10.080          H  
ATOM  15926 1HG  ARG A1035      23.555   3.583  55.323  1.00 10.080          H  
ATOM  15927 2HG  ARG A1035      22.444   2.364  54.677  1.00 10.080          H  
ATOM  15928 1HD  ARG A1035      21.070   2.557  56.684  1.00 10.080          H  
ATOM  15929 2HD  ARG A1035      22.124   3.843  57.282  1.00 10.080          H  
ATOM  15930  HE  ARG A1035      20.154   4.004  55.163  1.00 10.080          H  
ATOM  15931 1HH1 ARG A1035      22.980   5.584  56.718  1.00 10.080          H  
ATOM  15932 2HH1 ARG A1035      22.504   7.148  56.100  1.00 10.080          H  
ATOM  15933 1HH2 ARG A1035      19.649   6.060  54.397  1.00 10.080          H  
ATOM  15934 2HH2 ARG A1035      20.660   7.431  54.791  1.00 10.080          H  
ATOM  15935  N   PRO A1036      24.177   0.366  59.274  1.00  7.690          N  
ATOM  15936  CA  PRO A1036      24.493  -0.843  60.017  1.00  8.530          C  
ATOM  15937  C   PRO A1036      24.572  -2.026  59.073  1.00  8.810          C  
ATOM  15938  O   PRO A1036      23.910  -2.007  58.023  1.00  8.880          O  
ATOM  15939  CB  PRO A1036      23.325  -0.962  61.006  1.00 12.790          C  
ATOM  15940  CG  PRO A1036      22.195  -0.167  60.380  1.00 12.790          C  
ATOM  15941  CD  PRO A1036      22.872   0.970  59.648  1.00 12.790          C  
ATOM  15942  HA  PRO A1036      25.449  -0.714  60.547  1.00 10.240          H  
ATOM  15943 1HB  PRO A1036      23.070  -2.029  61.135  1.00 15.350          H  
ATOM  15944 2HB  PRO A1036      23.629  -0.585  61.992  1.00 15.350          H  
ATOM  15945 1HG  PRO A1036      21.620  -0.817  59.698  1.00 15.350          H  
ATOM  15946 2HG  PRO A1036      21.494   0.179  61.155  1.00 15.350          H  
ATOM  15947 1HD  PRO A1036      22.256   1.223  58.793  1.00 15.350          H  
ATOM  15948 2HD  PRO A1036      23.022   1.828  60.322  1.00 15.350          H  
ATOM  15949  N   GLU A1037      25.383  -3.012  59.464  1.00  9.240          N  
ATOM  15950  CA  GLU A1037      25.604  -4.251  58.735  1.00  9.820          C  
ATOM  15951  C   GLU A1037      24.303  -4.957  58.434  1.00 10.150          C  
ATOM  15952  O   GLU A1037      24.168  -5.623  57.405  1.00 10.300          O  
ATOM  15953  OXT GLU A1037      23.343  -4.778  59.178  1.00 14.730          O  
ATOM  15954  CB  GLU A1037      26.528  -5.160  59.545  1.00 12.910          C  
ATOM  15955  CG  GLU A1037      27.945  -4.603  59.720  1.00 12.910          C  
ATOM  15956  CD  GLU A1037      28.073  -3.626  60.873  1.00 12.910          C  
ATOM  15957  OE1 GLU A1037      27.079  -3.362  61.523  1.00 12.910          O  
ATOM  15958  OE2 GLU A1037      29.150  -3.138  61.094  1.00 12.910          O  
ATOM  15959  H   GLU A1037      25.890  -2.901  60.348  1.00 11.090          H  
ATOM  15960  HA  GLU A1037      26.090  -4.009  57.789  1.00 11.780          H  
ATOM  15961 1HB  GLU A1037      26.100  -5.330  60.534  1.00 15.490          H  
ATOM  15962 2HB  GLU A1037      26.605  -6.132  59.054  1.00 15.490          H  
ATOM  15963 1HG  GLU A1037      28.631  -5.433  59.883  1.00 15.490          H  
ATOM  15964 2HG  GLU A1037      28.236  -4.104  58.797  1.00 15.490          H  
ATOM  15965  N   MET B   1      25.443 -32.125  36.576  1.00  0.430          N  
ATOM  15966  CA  MET B   1      24.233 -32.928  36.707  1.00  0.340          C  
ATOM  15967  C   MET B   1      24.402 -34.251  37.424  1.00  0.290          C  
ATOM  15968  O   MET B   1      23.840 -34.416  38.515  1.00  0.300          O  
ATOM  15969  CB  MET B   1      23.590 -33.194  35.351  1.00  0.510          C  
ATOM  15970  CG  MET B   1      22.939 -31.981  34.702  1.00  0.510          C  
ATOM  15971  SD  MET B   1      22.324 -32.321  33.055  1.00  0.510          S  
ATOM  15972  CE  MET B   1      20.973 -33.451  33.360  1.00  0.510          C  
ATOM  15973 1H   MET B   1      25.382 -31.321  37.184  1.00  0.520          H  
ATOM  15974 2H   MET B   1      26.251 -32.675  36.829  1.00  0.520          H  
ATOM  15975 3H   MET B   1      25.542 -31.815  35.619  1.00  0.520          H  
ATOM  15976  HA  MET B   1      23.522 -32.347  37.295  1.00  0.410          H  
ATOM  15977 1HB  MET B   1      24.347 -33.570  34.657  1.00  0.610          H  
ATOM  15978 2HB  MET B   1      22.850 -33.979  35.469  1.00  0.610          H  
ATOM  15979 1HG  MET B   1      22.101 -31.649  35.318  1.00  0.610          H  
ATOM  15980 2HG  MET B   1      23.653 -31.164  34.633  1.00  0.610          H  
ATOM  15981 1HE  MET B   1      20.518 -33.713  32.416  1.00  0.610          H  
ATOM  15982 2HE  MET B   1      21.344 -34.350  33.833  1.00  0.610          H  
ATOM  15983 3HE  MET B   1      20.230 -32.978  34.001  1.00  0.610          H  
ATOM  15984  N   ALA B   2      25.192 -35.173  36.852  1.00  0.270          N  
ATOM  15985  CA  ALA B   2      25.248 -36.531  37.399  1.00  0.240          C  
ATOM  15986  C   ALA B   2      25.605 -36.578  38.876  1.00  0.240          C  
ATOM  15987  O   ALA B   2      25.015 -37.353  39.620  1.00  0.280          O  
ATOM  15988  CB  ALA B   2      26.252 -37.363  36.627  1.00  0.350          C  
ATOM  15989  H   ALA B   2      25.702 -34.990  35.976  1.00  0.320          H  
ATOM  15990  HA  ALA B   2      24.261 -36.981  37.276  1.00  0.290          H  
ATOM  15991 1HB  ALA B   2      26.249 -38.372  37.021  1.00  0.420          H  
ATOM  15992 2HB  ALA B   2      25.971 -37.378  35.571  1.00  0.420          H  
ATOM  15993 3HB  ALA B   2      27.242 -36.936  36.736  1.00  0.420          H  
ATOM  15994  N   ASN B   3      26.485 -35.713  39.367  1.00  0.240          N  
ATOM  15995  CA  ASN B   3      26.835 -35.826  40.781  1.00  0.290          C  
ATOM  15996  C   ASN B   3      25.613 -35.665  41.697  1.00  0.330          C  
ATOM  15997  O   ASN B   3      25.565 -36.250  42.784  1.00  0.540          O  
ATOM  15998  CB  ASN B   3      27.933 -34.853  41.133  1.00  0.390          C  
ATOM  15999  CG  ASN B   3      29.265 -35.285  40.550  1.00  0.390          C  
ATOM  16000  OD1 ASN B   3      29.457 -36.443  40.159  1.00  0.390          O  
ATOM  16001  ND2 ASN B   3      30.187 -34.366  40.481  1.00  0.390          N  
ATOM  16002  H   ASN B   3      26.946 -35.050  38.766  1.00  0.290          H  
ATOM  16003  HA  ASN B   3      27.219 -36.825  40.961  1.00  0.350          H  
ATOM  16004 1HB  ASN B   3      27.681 -33.862  40.754  1.00  0.460          H  
ATOM  16005 2HB  ASN B   3      28.025 -34.780  42.217  1.00  0.460          H  
ATOM  16006 1HD2 ASN B   3      31.087 -34.588  40.104  1.00  0.460          H  
ATOM  16007 2HD2 ASN B   3      29.999 -33.438  40.805  1.00  0.460          H  
ATOM  16008  N   PHE B   4      24.633 -34.854  41.286  1.00  0.280          N  
ATOM  16009  CA  PHE B   4      23.423 -34.652  42.063  1.00  0.340          C  
ATOM  16010  C   PHE B   4      22.656 -35.957  42.161  1.00  0.270          C  
ATOM  16011  O   PHE B   4      22.283 -36.403  43.251  1.00  0.300          O  
ATOM  16012  CB  PHE B   4      22.547 -33.584  41.408  1.00  0.450          C  
ATOM  16013  CG  PHE B   4      21.225 -33.359  42.049  1.00  0.450          C  
ATOM  16014  CD1 PHE B   4      21.084 -32.574  43.177  1.00  0.450          C  
ATOM  16015  CD2 PHE B   4      20.102 -33.933  41.502  1.00  0.450          C  
ATOM  16016  CE1 PHE B   4      19.838 -32.373  43.725  1.00  0.450          C  
ATOM  16017  CE2 PHE B   4      18.883 -33.741  42.038  1.00  0.450          C  
ATOM  16018  CZ  PHE B   4      18.732 -32.963  43.147  1.00  0.450          C  
ATOM  16019  H   PHE B   4      24.682 -34.404  40.373  1.00  0.340          H  
ATOM  16020  HA  PHE B   4      23.699 -34.332  43.068  1.00  0.410          H  
ATOM  16021 1HB  PHE B   4      23.082 -32.640  41.397  1.00  0.540          H  
ATOM  16022 2HB  PHE B   4      22.364 -33.857  40.375  1.00  0.540          H  
ATOM  16023  HD1 PHE B   4      21.963 -32.108  43.625  1.00  0.540          H  
ATOM  16024  HD2 PHE B   4      20.203 -34.547  40.619  1.00  0.540          H  
ATOM  16025  HE1 PHE B   4      19.731 -31.746  44.608  1.00  0.540          H  
ATOM  16026  HE2 PHE B   4      18.033 -34.200  41.579  1.00  0.540          H  
ATOM  16027  HZ  PHE B   4      17.740 -32.809  43.566  1.00  0.540          H  
ATOM  16028  N   PHE B   5      22.450 -36.569  40.993  1.00  0.230          N  
ATOM  16029  CA  PHE B   5      21.649 -37.787  40.855  1.00  0.200          C  
ATOM  16030  C   PHE B   5      22.349 -39.017  41.449  1.00  0.210          C  
ATOM  16031  O   PHE B   5      21.694 -39.928  41.949  1.00  0.220          O  
ATOM  16032  CB  PHE B   5      21.341 -37.989  39.383  1.00  0.290          C  
ATOM  16033  CG  PHE B   5      20.487 -36.862  38.846  1.00  0.290          C  
ATOM  16034  CD1 PHE B   5      21.115 -35.838  38.189  1.00  0.290          C  
ATOM  16035  CD2 PHE B   5      19.106 -36.792  38.995  1.00  0.290          C  
ATOM  16036  CE1 PHE B   5      20.433 -34.762  37.704  1.00  0.290          C  
ATOM  16037  CE2 PHE B   5      18.413 -35.711  38.483  1.00  0.290          C  
ATOM  16038  CZ  PHE B   5      19.075 -34.698  37.850  1.00  0.290          C  
ATOM  16039  H   PHE B   5      22.832 -36.101  40.161  1.00  0.280          H  
ATOM  16040  HA  PHE B   5      20.708 -37.638  41.387  1.00  0.240          H  
ATOM  16041 1HB  PHE B   5      22.267 -38.038  38.806  1.00  0.350          H  
ATOM  16042 2HB  PHE B   5      20.820 -38.924  39.246  1.00  0.350          H  
ATOM  16043  HD1 PHE B   5      22.174 -35.901  38.062  1.00  0.350          H  
ATOM  16044  HD2 PHE B   5      18.575 -37.584  39.509  1.00  0.350          H  
ATOM  16045  HE1 PHE B   5      20.969 -33.964  37.193  1.00  0.350          H  
ATOM  16046  HE2 PHE B   5      17.355 -35.649  38.575  1.00  0.350          H  
ATOM  16047  HZ  PHE B   5      18.521 -33.846  37.455  1.00  0.350          H  
ATOM  16048  N   ILE B   6      23.685 -39.010  41.449  1.00  0.240          N  
ATOM  16049  CA  ILE B   6      24.479 -40.074  42.069  1.00  0.290          C  
ATOM  16050  C   ILE B   6      24.200 -40.085  43.563  1.00  0.320          C  
ATOM  16051  O   ILE B   6      24.010 -41.153  44.145  1.00  0.380          O  
ATOM  16052  CB  ILE B   6      25.995 -39.904  41.778  1.00  0.390          C  
ATOM  16053  CG1 ILE B   6      26.236 -40.179  40.265  1.00  0.390          C  
ATOM  16054  CG2 ILE B   6      26.874 -40.814  42.701  1.00  0.390          C  
ATOM  16055  CD1 ILE B   6      27.593 -39.746  39.725  1.00  0.390          C  
ATOM  16056  H   ILE B   6      24.164 -38.251  40.961  1.00  0.290          H  
ATOM  16057  HA  ILE B   6      24.163 -41.030  41.658  1.00  0.350          H  
ATOM  16058  HB  ILE B   6      26.267 -38.865  41.958  1.00  0.460          H  
ATOM  16059 1HG1 ILE B   6      26.127 -41.252  40.091  1.00  0.460          H  
ATOM  16060 2HG1 ILE B   6      25.467 -39.675  39.709  1.00  0.460          H  
ATOM  16061 1HG2 ILE B   6      27.921 -40.662  42.485  1.00  0.460          H  
ATOM  16062 2HG2 ILE B   6      26.698 -40.565  43.751  1.00  0.460          H  
ATOM  16063 3HG2 ILE B   6      26.624 -41.843  42.537  1.00  0.460          H  
ATOM  16064 1HD1 ILE B   6      27.646 -39.965  38.670  1.00  0.460          H  
ATOM  16065 2HD1 ILE B   6      27.724 -38.686  39.857  1.00  0.460          H  
ATOM  16066 3HD1 ILE B   6      28.381 -40.275  40.238  1.00  0.460          H  
ATOM  16067  N   ASP B   7      24.205 -38.901  44.186  1.00  0.350          N  
ATOM  16068  CA  ASP B   7      23.898 -38.781  45.609  1.00  0.400          C  
ATOM  16069  C   ASP B   7      22.401 -38.951  45.911  1.00  0.300          C  
ATOM  16070  O   ASP B   7      22.033 -39.439  46.982  1.00  0.280          O  
ATOM  16071  CB  ASP B   7      24.431 -37.462  46.153  1.00  0.540          C  
ATOM  16072  CG  ASP B   7      25.971 -37.464  46.269  1.00  0.540          C  
ATOM  16073  OD1 ASP B   7      26.568 -38.531  46.285  1.00  0.540          O  
ATOM  16074  OD2 ASP B   7      26.535 -36.407  46.356  1.00  0.540          O  
ATOM  16075  H   ASP B   7      24.478 -38.067  43.653  1.00  0.420          H  
ATOM  16076  HA  ASP B   7      24.425 -39.579  46.128  1.00  0.480          H  
ATOM  16077 1HB  ASP B   7      24.130 -36.651  45.476  1.00  0.650          H  
ATOM  16078 2HB  ASP B   7      23.990 -37.261  47.130  1.00  0.650          H  
ATOM  16079  N   ARG B   8      21.531 -38.600  44.953  1.00  0.310          N  
ATOM  16080  CA  ARG B   8      20.090 -38.751  45.122  1.00  0.220          C  
ATOM  16081  C   ARG B   8      19.369 -39.642  44.082  1.00  0.210          C  
ATOM  16082  O   ARG B   8      18.458 -39.145  43.406  1.00  0.210          O  
ATOM  16083  CB  ARG B   8      19.433 -37.382  45.099  1.00  0.340          C  
ATOM  16084  CG  ARG B   8      19.838 -36.505  46.235  1.00  0.340          C  
ATOM  16085  CD  ARG B   8      19.086 -35.242  46.273  1.00  0.340          C  
ATOM  16086  NE  ARG B   8      19.397 -34.495  47.487  1.00  0.340          N  
ATOM  16087  CZ  ARG B   8      18.984 -33.242  47.781  1.00  0.340          C  
ATOM  16088  NH1 ARG B   8      18.246 -32.553  46.933  1.00  0.340          N  
ATOM  16089  NH2 ARG B   8      19.327 -32.704  48.942  1.00  0.340          N  
ATOM  16090  H   ARG B   8      21.891 -38.141  44.112  1.00  0.370          H  
ATOM  16091  HA  ARG B   8      19.918 -39.179  46.109  1.00  0.260          H  
ATOM  16092 1HB  ARG B   8      19.685 -36.865  44.167  1.00  0.410          H  
ATOM  16093 2HB  ARG B   8      18.353 -37.487  45.141  1.00  0.410          H  
ATOM  16094 1HG  ARG B   8      19.734 -37.028  47.167  1.00  0.410          H  
ATOM  16095 2HG  ARG B   8      20.887 -36.242  46.101  1.00  0.410          H  
ATOM  16096 1HD  ARG B   8      19.366 -34.648  45.418  1.00  0.410          H  
ATOM  16097 2HD  ARG B   8      18.015 -35.447  46.254  1.00  0.410          H  
ATOM  16098  HE  ARG B   8      19.937 -34.999  48.210  1.00  0.410          H  
ATOM  16099 1HH1 ARG B   8      17.981 -32.960  46.050  1.00  0.410          H  
ATOM  16100 2HH1 ARG B   8      17.943 -31.617  47.168  1.00  0.410          H  
ATOM  16101 1HH2 ARG B   8      19.895 -33.234  49.600  1.00  0.410          H  
ATOM  16102 2HH2 ARG B   8      19.025 -31.773  49.180  1.00  0.410          H  
ATOM  16103  N   PRO B   9      19.673 -40.963  43.972  1.00  0.240          N  
ATOM  16104  CA  PRO B   9      19.081 -41.900  43.031  1.00  0.220          C  
ATOM  16105  C   PRO B   9      17.571 -41.889  43.035  1.00  0.220          C  
ATOM  16106  O   PRO B   9      16.943 -42.039  41.997  1.00  0.210          O  
ATOM  16107  CB  PRO B   9      19.612 -43.242  43.519  1.00  0.330          C  
ATOM  16108  CG  PRO B   9      20.905 -42.911  44.158  1.00  0.330          C  
ATOM  16109  CD  PRO B   9      20.695 -41.588  44.822  1.00  0.330          C  
ATOM  16110  HA  PRO B   9      19.455 -41.635  42.037  1.00  0.260          H  
ATOM  16111 1HB  PRO B   9      18.896 -43.706  44.205  1.00  0.400          H  
ATOM  16112 2HB  PRO B   9      19.740 -43.922  42.671  1.00  0.400          H  
ATOM  16113 1HG  PRO B   9      21.194 -43.678  44.874  1.00  0.400          H  
ATOM  16114 2HG  PRO B   9      21.709 -42.865  43.394  1.00  0.400          H  
ATOM  16115 1HD  PRO B   9      20.387 -41.670  45.870  1.00  0.400          H  
ATOM  16116 2HD  PRO B   9      21.631 -41.112  44.704  1.00  0.400          H  
ATOM  16117  N   ILE B  10      16.970 -41.628  44.190  1.00  0.220          N  
ATOM  16118  CA  ILE B  10      15.528 -41.582  44.243  1.00  0.220          C  
ATOM  16119  C   ILE B  10      15.007 -40.487  43.344  1.00  0.200          C  
ATOM  16120  O   ILE B  10      13.980 -40.671  42.702  1.00  0.190          O  
ATOM  16121  CB  ILE B  10      15.013 -41.485  45.682  1.00  0.310          C  
ATOM  16122  CG1 ILE B  10      15.321 -42.842  46.354  1.00  0.310          C  
ATOM  16123  CG2 ILE B  10      13.519 -41.169  45.714  1.00  0.310          C  
ATOM  16124  CD1 ILE B  10      15.136 -42.898  47.813  1.00  0.310          C  
ATOM  16125  H   ILE B  10      17.500 -41.516  45.043  1.00  0.260          H  
ATOM  16126  HA  ILE B  10      15.145 -42.514  43.852  1.00  0.260          H  
ATOM  16127  HB  ILE B  10      15.556 -40.707  46.216  1.00  0.370          H  
ATOM  16128 1HG1 ILE B  10      14.681 -43.581  45.911  1.00  0.370          H  
ATOM  16129 2HG1 ILE B  10      16.351 -43.110  46.139  1.00  0.370          H  
ATOM  16130 1HG2 ILE B  10      13.185 -41.115  46.734  1.00  0.370          H  
ATOM  16131 2HG2 ILE B  10      13.316 -40.226  45.235  1.00  0.370          H  
ATOM  16132 3HG2 ILE B  10      12.978 -41.936  45.199  1.00  0.370          H  
ATOM  16133 1HD1 ILE B  10      15.378 -43.898  48.167  1.00  0.370          H  
ATOM  16134 2HD1 ILE B  10      15.796 -42.183  48.282  1.00  0.370          H  
ATOM  16135 3HD1 ILE B  10      14.112 -42.675  48.059  1.00  0.370          H  
ATOM  16136  N   PHE B  11      15.651 -39.326  43.357  1.00  0.230          N  
ATOM  16137  CA  PHE B  11      15.220 -38.208  42.547  1.00  0.270          C  
ATOM  16138  C   PHE B  11      15.253 -38.684  41.090  1.00  0.210          C  
ATOM  16139  O   PHE B  11      14.322 -38.453  40.315  1.00  0.220          O  
ATOM  16140  CB  PHE B  11      16.162 -37.016  42.775  1.00  0.360          C  
ATOM  16141  CG  PHE B  11      15.740 -35.713  42.186  1.00  0.360          C  
ATOM  16142  CD1 PHE B  11      15.232 -34.715  43.013  1.00  0.360          C  
ATOM  16143  CD2 PHE B  11      15.809 -35.473  40.850  1.00  0.360          C  
ATOM  16144  CE1 PHE B  11      14.821 -33.516  42.502  1.00  0.360          C  
ATOM  16145  CE2 PHE B  11      15.404 -34.265  40.330  1.00  0.360          C  
ATOM  16146  CZ  PHE B  11      14.911 -33.289  41.155  1.00  0.360          C  
ATOM  16147  H   PHE B  11      16.531 -39.253  43.863  1.00  0.280          H  
ATOM  16148  HA  PHE B  11      14.203 -37.944  42.801  1.00  0.320          H  
ATOM  16149 1HB  PHE B  11      16.285 -36.873  43.845  1.00  0.430          H  
ATOM  16150 2HB  PHE B  11      17.147 -37.256  42.375  1.00  0.430          H  
ATOM  16151  HD1 PHE B  11      15.167 -34.894  44.092  1.00  0.430          H  
ATOM  16152  HD2 PHE B  11      16.185 -36.249  40.204  1.00  0.430          H  
ATOM  16153  HE1 PHE B  11      14.427 -32.744  43.163  1.00  0.430          H  
ATOM  16154  HE2 PHE B  11      15.469 -34.081  39.262  1.00  0.430          H  
ATOM  16155  HZ  PHE B  11      14.587 -32.335  40.740  1.00  0.430          H  
ATOM  16156  N   ALA B  12      16.366 -39.329  40.706  1.00  0.180          N  
ATOM  16157  CA  ALA B  12      16.513 -39.825  39.333  1.00  0.170          C  
ATOM  16158  C   ALA B  12      15.426 -40.836  38.952  1.00  0.170          C  
ATOM  16159  O   ALA B  12      14.880 -40.793  37.841  1.00  0.160          O  
ATOM  16160  CB  ALA B  12      17.849 -40.498  39.160  1.00  0.240          C  
ATOM  16161  H   ALA B  12      17.109 -39.459  41.405  1.00  0.220          H  
ATOM  16162  HA  ALA B  12      16.444 -38.971  38.658  1.00  0.200          H  
ATOM  16163 1HB  ALA B  12      17.922 -40.818  38.149  1.00  0.290          H  
ATOM  16164 2HB  ALA B  12      18.648 -39.817  39.388  1.00  0.290          H  
ATOM  16165 3HB  ALA B  12      17.917 -41.356  39.816  1.00  0.290          H  
ATOM  16166  N   TRP B  13      15.084 -41.716  39.893  1.00  0.180          N  
ATOM  16167  CA  TRP B  13      14.065 -42.730  39.682  1.00  0.190          C  
ATOM  16168  C   TRP B  13      12.719 -42.065  39.479  1.00  0.200          C  
ATOM  16169  O   TRP B  13      11.974 -42.450  38.579  1.00  0.210          O  
ATOM  16170  CB  TRP B  13      14.075 -43.703  40.863  1.00  0.260          C  
ATOM  16171  CG  TRP B  13      15.406 -44.457  40.944  1.00  0.260          C  
ATOM  16172  CD1 TRP B  13      16.268 -44.650  39.913  1.00  0.260          C  
ATOM  16173  CD2 TRP B  13      16.043 -45.071  42.091  1.00  0.260          C  
ATOM  16174  NE1 TRP B  13      17.360 -45.326  40.324  1.00  0.260          N  
ATOM  16175  CE2 TRP B  13      17.254 -45.596  41.640  1.00  0.260          C  
ATOM  16176  CE3 TRP B  13      15.700 -45.210  43.435  1.00  0.260          C  
ATOM  16177  CZ2 TRP B  13      18.121 -46.255  42.470  1.00  0.260          C  
ATOM  16178  CZ3 TRP B  13      16.577 -45.870  44.283  1.00  0.260          C  
ATOM  16179  CH2 TRP B  13      17.762 -46.383  43.809  1.00  0.260          C  
ATOM  16180  H   TRP B  13      15.613 -41.717  40.770  1.00  0.220          H  
ATOM  16181  HA  TRP B  13      14.287 -43.273  38.769  1.00  0.230          H  
ATOM  16182 1HB  TRP B  13      13.926 -43.151  41.787  1.00  0.310          H  
ATOM  16183 2HB  TRP B  13      13.263 -44.420  40.762  1.00  0.310          H  
ATOM  16184  HD1 TRP B  13      16.120 -44.317  38.917  1.00  0.310          H  
ATOM  16185  HE1 TRP B  13      18.139 -45.585  39.735  1.00  0.310          H  
ATOM  16186  HE3 TRP B  13      14.775 -44.810  43.806  1.00  0.310          H  
ATOM  16187  HZ2 TRP B  13      19.058 -46.655  42.100  1.00  0.310          H  
ATOM  16188  HZ3 TRP B  13      16.305 -45.972  45.333  1.00  0.310          H  
ATOM  16189  HH2 TRP B  13      18.433 -46.898  44.497  1.00  0.310          H  
ATOM  16190  N   VAL B  14      12.436 -41.032  40.266  1.00  0.190          N  
ATOM  16191  CA  VAL B  14      11.206 -40.279  40.133  1.00  0.190          C  
ATOM  16192  C   VAL B  14      11.090 -39.644  38.763  1.00  0.180          C  
ATOM  16193  O   VAL B  14      10.030 -39.732  38.145  1.00  0.180          O  
ATOM  16194  CB  VAL B  14      11.134 -39.235  41.260  1.00  0.270          C  
ATOM  16195  CG1 VAL B  14      10.002 -38.206  41.016  1.00  0.270          C  
ATOM  16196  CG2 VAL B  14      10.907 -40.018  42.579  1.00  0.270          C  
ATOM  16197  H   VAL B  14      13.093 -40.799  41.019  1.00  0.230          H  
ATOM  16198  HA  VAL B  14      10.372 -40.966  40.263  1.00  0.230          H  
ATOM  16199  HB  VAL B  14      12.073 -38.698  41.326  1.00  0.320          H  
ATOM  16200 1HG1 VAL B  14       9.968 -37.502  41.849  1.00  0.320          H  
ATOM  16201 2HG1 VAL B  14      10.199 -37.661  40.101  1.00  0.320          H  
ATOM  16202 3HG1 VAL B  14       9.067 -38.683  40.912  1.00  0.320          H  
ATOM  16203 1HG2 VAL B  14      10.891 -39.346  43.401  1.00  0.320          H  
ATOM  16204 2HG2 VAL B  14       9.988 -40.554  42.536  1.00  0.320          H  
ATOM  16205 3HG2 VAL B  14      11.688 -40.721  42.733  1.00  0.320          H  
ATOM  16206  N   LEU B  15      12.155 -39.017  38.273  1.00  0.160          N  
ATOM  16207  CA  LEU B  15      12.078 -38.422  36.949  1.00  0.140          C  
ATOM  16208  C   LEU B  15      11.846 -39.477  35.865  1.00  0.130          C  
ATOM  16209  O   LEU B  15      11.045 -39.250  34.951  1.00  0.140          O  
ATOM  16210  CB  LEU B  15      13.345 -37.615  36.666  1.00  0.200          C  
ATOM  16211  CG  LEU B  15      13.302 -36.103  37.055  1.00  0.200          C  
ATOM  16212  CD1 LEU B  15      12.910 -35.932  38.541  1.00  0.200          C  
ATOM  16213  CD2 LEU B  15      14.682 -35.502  36.795  1.00  0.200          C  
ATOM  16214  H   LEU B  15      13.001 -38.929  38.850  1.00  0.190          H  
ATOM  16215  HA  LEU B  15      11.230 -37.743  36.930  1.00  0.170          H  
ATOM  16216 1HB  LEU B  15      14.170 -38.080  37.213  1.00  0.240          H  
ATOM  16217 2HB  LEU B  15      13.560 -37.681  35.602  1.00  0.240          H  
ATOM  16218  HG  LEU B  15      12.557 -35.588  36.448  1.00  0.240          H  
ATOM  16219 1HD1 LEU B  15      12.891 -34.873  38.790  1.00  0.240          H  
ATOM  16220 2HD1 LEU B  15      11.927 -36.349  38.728  1.00  0.240          H  
ATOM  16221 3HD1 LEU B  15      13.631 -36.431  39.166  1.00  0.240          H  
ATOM  16222 1HD2 LEU B  15      14.673 -34.446  37.051  1.00  0.240          H  
ATOM  16223 2HD2 LEU B  15      15.419 -36.022  37.402  1.00  0.240          H  
ATOM  16224 3HD2 LEU B  15      14.936 -35.611  35.745  1.00  0.240          H  
ATOM  16225  N   ALA B  16      12.516 -40.638  35.963  1.00  0.140          N  
ATOM  16226  CA  ALA B  16      12.315 -41.697  34.977  1.00  0.150          C  
ATOM  16227  C   ALA B  16      10.864 -42.178  34.979  1.00  0.160          C  
ATOM  16228  O   ALA B  16      10.272 -42.398  33.915  1.00  0.160          O  
ATOM  16229  CB  ALA B  16      13.242 -42.856  35.269  1.00  0.210          C  
ATOM  16230  H   ALA B  16      13.205 -40.763  36.715  1.00  0.170          H  
ATOM  16231  HA  ALA B  16      12.541 -41.293  33.991  1.00  0.180          H  
ATOM  16232 1HB  ALA B  16      13.110 -43.633  34.523  1.00  0.250          H  
ATOM  16233 2HB  ALA B  16      14.262 -42.494  35.251  1.00  0.250          H  
ATOM  16234 3HB  ALA B  16      13.018 -43.257  36.257  1.00  0.250          H  
ATOM  16235  N   ILE B  17      10.276 -42.291  36.175  1.00  0.180          N  
ATOM  16236  CA  ILE B  17       8.897 -42.725  36.327  1.00  0.220          C  
ATOM  16237  C   ILE B  17       7.950 -41.716  35.717  1.00  0.210          C  
ATOM  16238  O   ILE B  17       7.030 -42.102  34.999  1.00  0.220          O  
ATOM  16239  CB  ILE B  17       8.535 -42.952  37.812  1.00  0.290          C  
ATOM  16240  CG1 ILE B  17       9.332 -44.163  38.355  1.00  0.290          C  
ATOM  16241  CG2 ILE B  17       6.994 -43.200  37.942  1.00  0.290          C  
ATOM  16242  CD1 ILE B  17       9.344 -44.275  39.880  1.00  0.290          C  
ATOM  16243  H   ILE B  17      10.844 -42.130  37.016  1.00  0.220          H  
ATOM  16244  HA  ILE B  17       8.776 -43.669  35.801  1.00  0.260          H  
ATOM  16245  HB  ILE B  17       8.821 -42.080  38.401  1.00  0.350          H  
ATOM  16246 1HG1 ILE B  17       8.893 -45.074  37.952  1.00  0.350          H  
ATOM  16247 2HG1 ILE B  17      10.349 -44.102  38.001  1.00  0.350          H  
ATOM  16248 1HG2 ILE B  17       6.736 -43.373  38.971  1.00  0.350          H  
ATOM  16249 2HG2 ILE B  17       6.440 -42.338  37.585  1.00  0.350          H  
ATOM  16250 3HG2 ILE B  17       6.714 -44.074  37.352  1.00  0.350          H  
ATOM  16251 1HD1 ILE B  17       9.924 -45.150  40.170  1.00  0.350          H  
ATOM  16252 2HD1 ILE B  17       9.807 -43.383  40.301  1.00  0.350          H  
ATOM  16253 3HD1 ILE B  17       8.339 -44.376  40.263  1.00  0.350          H  
ATOM  16254  N   LEU B  18       8.143 -40.435  36.019  1.00  0.200          N  
ATOM  16255  CA  LEU B  18       7.261 -39.406  35.506  1.00  0.230          C  
ATOM  16256  C   LEU B  18       7.322 -39.340  33.978  1.00  0.210          C  
ATOM  16257  O   LEU B  18       6.283 -39.162  33.317  1.00  0.230          O  
ATOM  16258  CB  LEU B  18       7.646 -38.066  36.148  1.00  0.310          C  
ATOM  16259  CG  LEU B  18       7.394 -37.956  37.708  1.00  0.310          C  
ATOM  16260  CD1 LEU B  18       8.005 -36.668  38.225  1.00  0.310          C  
ATOM  16261  CD2 LEU B  18       5.935 -38.008  38.033  1.00  0.310          C  
ATOM  16262  H   LEU B  18       8.913 -40.177  36.646  1.00  0.240          H  
ATOM  16263  HA  LEU B  18       6.246 -39.661  35.774  1.00  0.280          H  
ATOM  16264 1HB  LEU B  18       8.714 -37.908  35.978  1.00  0.370          H  
ATOM  16265 2HB  LEU B  18       7.096 -37.268  35.655  1.00  0.370          H  
ATOM  16266  HG  LEU B  18       7.873 -38.781  38.203  1.00  0.370          H  
ATOM  16267 1HD1 LEU B  18       7.855 -36.604  39.305  1.00  0.370          H  
ATOM  16268 2HD1 LEU B  18       9.074 -36.663  38.008  1.00  0.370          H  
ATOM  16269 3HD1 LEU B  18       7.531 -35.816  37.743  1.00  0.370          H  
ATOM  16270 1HD2 LEU B  18       5.833 -37.944  39.107  1.00  0.370          H  
ATOM  16271 2HD2 LEU B  18       5.416 -37.176  37.559  1.00  0.370          H  
ATOM  16272 3HD2 LEU B  18       5.508 -38.932  37.702  1.00  0.370          H  
ATOM  16273  N   LEU B  19       8.520 -39.527  33.399  1.00  0.200          N  
ATOM  16274  CA  LEU B  19       8.648 -39.512  31.950  1.00  0.210          C  
ATOM  16275  C   LEU B  19       7.885 -40.708  31.366  1.00  0.210          C  
ATOM  16276  O   LEU B  19       7.168 -40.565  30.367  1.00  0.240          O  
ATOM  16277  CB  LEU B  19      10.135 -39.551  31.533  1.00  0.290          C  
ATOM  16278  CG  LEU B  19      10.465 -39.460  29.985  1.00  0.290          C  
ATOM  16279  CD1 LEU B  19       9.945 -38.112  29.400  1.00  0.290          C  
ATOM  16280  CD2 LEU B  19      11.984 -39.592  29.773  1.00  0.290          C  
ATOM  16281  H   LEU B  19       9.361 -39.622  33.980  1.00  0.240          H  
ATOM  16282  HA  LEU B  19       8.195 -38.596  31.585  1.00  0.250          H  
ATOM  16283 1HB  LEU B  19      10.649 -38.732  32.036  1.00  0.350          H  
ATOM  16284 2HB  LEU B  19      10.562 -40.487  31.907  1.00  0.350          H  
ATOM  16285  HG  LEU B  19       9.967 -40.280  29.469  1.00  0.350          H  
ATOM  16286 1HD1 LEU B  19      10.176 -38.047  28.342  1.00  0.350          H  
ATOM  16287 2HD1 LEU B  19       8.868 -38.034  29.527  1.00  0.350          H  
ATOM  16288 3HD1 LEU B  19      10.432 -37.284  29.915  1.00  0.350          H  
ATOM  16289 1HD2 LEU B  19      12.218 -39.559  28.712  1.00  0.350          H  
ATOM  16290 2HD2 LEU B  19      12.503 -38.781  30.286  1.00  0.350          H  
ATOM  16291 3HD2 LEU B  19      12.303 -40.536  30.176  1.00  0.350          H  
ATOM  16292  N   CYS B  20       8.017 -41.885  32.005  1.00  0.190          N  
ATOM  16293  CA  CYS B  20       7.337 -43.096  31.561  1.00  0.200          C  
ATOM  16294  C   CYS B  20       5.814 -42.977  31.676  1.00  0.210          C  
ATOM  16295  O   CYS B  20       5.093 -43.422  30.772  1.00  0.210          O  
ATOM  16296  CB  CYS B  20       7.788 -44.293  32.394  1.00  0.280          C  
ATOM  16297  SG  CYS B  20       9.492 -44.776  32.118  1.00  0.280          S  
ATOM  16298  H   CYS B  20       8.659 -41.946  32.800  1.00  0.230          H  
ATOM  16299  HA  CYS B  20       7.602 -43.273  30.520  1.00  0.240          H  
ATOM  16300 1HB  CYS B  20       7.670 -44.065  33.452  1.00  0.330          H  
ATOM  16301 2HB  CYS B  20       7.153 -45.148  32.169  1.00  0.330          H  
ATOM  16302  HG  CYS B  20      10.023 -43.727  32.799  1.00  0.330          H  
ATOM  16303  N   LEU B  21       5.316 -42.372  32.769  1.00  0.210          N  
ATOM  16304  CA  LEU B  21       3.877 -42.203  32.949  1.00  0.230          C  
ATOM  16305  C   LEU B  21       3.331 -41.298  31.860  1.00  0.220          C  
ATOM  16306  O   LEU B  21       2.280 -41.578  31.272  1.00  0.230          O  
ATOM  16307  CB  LEU B  21       3.561 -41.555  34.315  1.00  0.310          C  
ATOM  16308  CG  LEU B  21       3.816 -42.387  35.614  1.00  0.310          C  
ATOM  16309  CD1 LEU B  21       3.658 -41.456  36.830  1.00  0.310          C  
ATOM  16310  CD2 LEU B  21       2.844 -43.550  35.709  1.00  0.310          C  
ATOM  16311  H   LEU B  21       5.959 -42.067  33.505  1.00  0.250          H  
ATOM  16312  HA  LEU B  21       3.395 -43.173  32.866  1.00  0.280          H  
ATOM  16313 1HB  LEU B  21       4.171 -40.654  34.397  1.00  0.380          H  
ATOM  16314 2HB  LEU B  21       2.516 -41.252  34.315  1.00  0.380          H  
ATOM  16315  HG  LEU B  21       4.820 -42.774  35.605  1.00  0.380          H  
ATOM  16316 1HD1 LEU B  21       3.855 -42.011  37.741  1.00  0.380          H  
ATOM  16317 2HD1 LEU B  21       4.363 -40.650  36.749  1.00  0.380          H  
ATOM  16318 3HD1 LEU B  21       2.648 -41.052  36.862  1.00  0.380          H  
ATOM  16319 1HD2 LEU B  21       3.042 -44.108  36.624  1.00  0.380          H  
ATOM  16320 2HD2 LEU B  21       1.822 -43.173  35.728  1.00  0.380          H  
ATOM  16321 3HD2 LEU B  21       2.969 -44.212  34.857  1.00  0.380          H  
ATOM  16322  N   THR B  22       4.077 -40.237  31.552  1.00  0.200          N  
ATOM  16323  CA  THR B  22       3.660 -39.286  30.545  1.00  0.200          C  
ATOM  16324  C   THR B  22       3.622 -39.971  29.184  1.00  0.200          C  
ATOM  16325  O   THR B  22       2.656 -39.814  28.429  1.00  0.220          O  
ATOM  16326  CB  THR B  22       4.613 -38.079  30.503  1.00  0.280          C  
ATOM  16327  OG1 THR B  22       4.648 -37.440  31.795  1.00  0.280          O  
ATOM  16328  CG2 THR B  22       4.072 -37.076  29.494  1.00  0.280          C  
ATOM  16329  H   THR B  22       4.930 -40.043  32.084  1.00  0.240          H  
ATOM  16330  HA  THR B  22       2.658 -38.937  30.787  1.00  0.240          H  
ATOM  16331  HB  THR B  22       5.617 -38.399  30.223  1.00  0.340          H  
ATOM  16332  HG1 THR B  22       5.153 -38.009  32.428  1.00  0.340          H  
ATOM  16333 1HG2 THR B  22       4.725 -36.209  29.462  1.00  0.340          H  
ATOM  16334 2HG2 THR B  22       4.017 -37.526  28.511  1.00  0.340          H  
ATOM  16335 3HG2 THR B  22       3.073 -36.766  29.798  1.00  0.340          H  
ATOM  16336  N   GLY B  23       4.681 -40.732  28.868  1.00  0.180          N  
ATOM  16337  CA  GLY B  23       4.772 -41.455  27.612  1.00  0.180          C  
ATOM  16338  C   GLY B  23       3.638 -42.455  27.461  1.00  0.220          C  
ATOM  16339  O   GLY B  23       3.089 -42.613  26.366  1.00  0.260          O  
ATOM  16340  H   GLY B  23       5.473 -40.784  29.517  1.00  0.220          H  
ATOM  16341 1HA  GLY B  23       4.772 -40.759  26.776  1.00  0.220          H  
ATOM  16342 2HA  GLY B  23       5.720 -41.980  27.590  1.00  0.220          H  
ATOM  16343  N   THR B  24       3.280 -43.120  28.563  1.00  0.230          N  
ATOM  16344  CA  THR B  24       2.203 -44.091  28.572  1.00  0.290          C  
ATOM  16345  C   THR B  24       0.895 -43.396  28.219  1.00  0.310          C  
ATOM  16346  O   THR B  24       0.136 -43.857  27.363  1.00  0.350          O  
ATOM  16347  CB  THR B  24       2.105 -44.783  29.944  1.00  0.380          C  
ATOM  16348  OG1 THR B  24       3.332 -45.481  30.215  1.00  0.380          O  
ATOM  16349  CG2 THR B  24       0.968 -45.775  29.935  1.00  0.380          C  
ATOM  16350  H   THR B  24       3.826 -42.981  29.415  1.00  0.280          H  
ATOM  16351  HA  THR B  24       2.408 -44.850  27.829  1.00  0.350          H  
ATOM  16352  HB  THR B  24       1.938 -44.043  30.721  1.00  0.460          H  
ATOM  16353  HG1 THR B  24       4.051 -44.823  30.360  1.00  0.460          H  
ATOM  16354 1HG2 THR B  24       0.914 -46.266  30.904  1.00  0.460          H  
ATOM  16355 2HG2 THR B  24       0.032 -45.259  29.743  1.00  0.460          H  
ATOM  16356 3HG2 THR B  24       1.144 -46.517  29.158  1.00  0.460          H  
ATOM  16357  N   LEU B  25       0.632 -42.258  28.851  1.00  0.280          N  
ATOM  16358  CA  LEU B  25      -0.587 -41.546  28.538  1.00  0.310          C  
ATOM  16359  C   LEU B  25      -0.567 -41.110  27.072  1.00  0.330          C  
ATOM  16360  O   LEU B  25      -1.593 -41.198  26.388  1.00  0.410          O  
ATOM  16361  CB  LEU B  25      -0.740 -40.327  29.467  1.00  0.420          C  
ATOM  16362  CG  LEU B  25      -1.019 -40.626  30.997  1.00  0.420          C  
ATOM  16363  CD1 LEU B  25      -0.929 -39.312  31.798  1.00  0.420          C  
ATOM  16364  CD2 LEU B  25      -2.404 -41.265  31.180  1.00  0.420          C  
ATOM  16365  H   LEU B  25       1.270 -41.920  29.581  1.00  0.340          H  
ATOM  16366  HA  LEU B  25      -1.427 -42.218  28.671  1.00  0.370          H  
ATOM  16367 1HB  LEU B  25       0.186 -39.751  29.413  1.00  0.510          H  
ATOM  16368 2HB  LEU B  25      -1.549 -39.704  29.091  1.00  0.510          H  
ATOM  16369  HG  LEU B  25      -0.257 -41.306  31.376  1.00  0.510          H  
ATOM  16370 1HD1 LEU B  25      -1.103 -39.517  32.855  1.00  0.510          H  
ATOM  16371 2HD1 LEU B  25       0.066 -38.879  31.673  1.00  0.510          H  
ATOM  16372 3HD1 LEU B  25      -1.678 -38.609  31.438  1.00  0.510          H  
ATOM  16373 1HD2 LEU B  25      -2.568 -41.458  32.241  1.00  0.510          H  
ATOM  16374 2HD2 LEU B  25      -3.173 -40.585  30.813  1.00  0.510          H  
ATOM  16375 3HD2 LEU B  25      -2.465 -42.203  30.639  1.00  0.510          H  
ATOM  16376  N   ALA B  26       0.600 -40.672  26.570  1.00  0.290          N  
ATOM  16377  CA  ALA B  26       0.690 -40.255  25.182  1.00  0.300          C  
ATOM  16378  C   ALA B  26       0.341 -41.399  24.243  1.00  0.320          C  
ATOM  16379  O   ALA B  26      -0.461 -41.203  23.339  1.00  0.370          O  
ATOM  16380  CB  ALA B  26       2.083 -39.741  24.860  1.00  0.420          C  
ATOM  16381  H   ALA B  26       1.413 -40.580  27.186  1.00  0.350          H  
ATOM  16382  HA  ALA B  26      -0.027 -39.450  25.024  1.00  0.360          H  
ATOM  16383 1HB  ALA B  26       2.121 -39.419  23.834  1.00  0.500          H  
ATOM  16384 2HB  ALA B  26       2.309 -38.908  25.521  1.00  0.500          H  
ATOM  16385 3HB  ALA B  26       2.810 -40.530  25.012  1.00  0.500          H  
ATOM  16386  N   ILE B  27       0.812 -42.633  24.498  1.00  0.300          N  
ATOM  16387  CA  ILE B  27       0.447 -43.701  23.552  1.00  0.310          C  
ATOM  16388  C   ILE B  27      -1.040 -43.987  23.525  1.00  0.420          C  
ATOM  16389  O   ILE B  27      -1.564 -44.377  22.482  1.00  0.630          O  
ATOM  16390  CB  ILE B  27       1.211 -45.041  23.748  1.00  0.430          C  
ATOM  16391  CG1 ILE B  27       0.926 -45.681  25.138  1.00  0.430          C  
ATOM  16392  CG2 ILE B  27       2.665 -44.775  23.536  1.00  0.430          C  
ATOM  16393  CD1 ILE B  27       1.380 -47.109  25.338  1.00  0.430          C  
ATOM  16394  H   ILE B  27       1.483 -42.768  25.263  1.00  0.360          H  
ATOM  16395  HA  ILE B  27       0.708 -43.366  22.558  1.00  0.370          H  
ATOM  16396  HB  ILE B  27       0.873 -45.753  22.998  1.00  0.520          H  
ATOM  16397 1HG1 ILE B  27       1.433 -45.091  25.850  1.00  0.520          H  
ATOM  16398 2HG1 ILE B  27      -0.128 -45.663  25.348  1.00  0.520          H  
ATOM  16399 1HG2 ILE B  27       3.241 -45.690  23.610  1.00  0.520          H  
ATOM  16400 2HG2 ILE B  27       2.778 -44.365  22.549  1.00  0.520          H  
ATOM  16401 3HG2 ILE B  27       3.028 -44.060  24.269  1.00  0.520          H  
ATOM  16402 1HD1 ILE B  27       1.136 -47.414  26.358  1.00  0.520          H  
ATOM  16403 2HD1 ILE B  27       0.856 -47.751  24.631  1.00  0.520          H  
ATOM  16404 3HD1 ILE B  27       2.443 -47.202  25.185  1.00  0.520          H  
ATOM  16405  N   PHE B  28      -1.732 -43.768  24.642  1.00  0.320          N  
ATOM  16406  CA  PHE B  28      -3.165 -43.983  24.656  1.00  0.400          C  
ATOM  16407  C   PHE B  28      -3.932 -42.854  23.961  1.00  0.370          C  
ATOM  16408  O   PHE B  28      -5.027 -43.081  23.439  1.00  0.460          O  
ATOM  16409  CB  PHE B  28      -3.672 -44.199  26.079  1.00  0.530          C  
ATOM  16410  CG  PHE B  28      -3.296 -45.556  26.619  1.00  0.530          C  
ATOM  16411  CD1 PHE B  28      -2.357 -45.702  27.624  1.00  0.530          C  
ATOM  16412  CD2 PHE B  28      -3.876 -46.703  26.088  1.00  0.530          C  
ATOM  16413  CE1 PHE B  28      -2.012 -46.957  28.087  1.00  0.530          C  
ATOM  16414  CE2 PHE B  28      -3.528 -47.951  26.550  1.00  0.530          C  
ATOM  16415  CZ  PHE B  28      -2.594 -48.076  27.551  1.00  0.530          C  
ATOM  16416  H   PHE B  28      -1.232 -43.492  25.497  1.00  0.380          H  
ATOM  16417  HA  PHE B  28      -3.363 -44.897  24.100  1.00  0.480          H  
ATOM  16418 1HB  PHE B  28      -3.241 -43.432  26.732  1.00  0.630          H  
ATOM  16419 2HB  PHE B  28      -4.753 -44.095  26.108  1.00  0.630          H  
ATOM  16420  HD1 PHE B  28      -1.893 -44.819  28.052  1.00  0.630          H  
ATOM  16421  HD2 PHE B  28      -4.617 -46.608  25.290  1.00  0.630          H  
ATOM  16422  HE1 PHE B  28      -1.279 -47.064  28.876  1.00  0.630          H  
ATOM  16423  HE2 PHE B  28      -3.992 -48.842  26.124  1.00  0.630          H  
ATOM  16424  HZ  PHE B  28      -2.318 -49.063  27.918  1.00  0.630          H  
ATOM  16425  N   SER B  29      -3.367 -41.640  23.959  1.00  0.370          N  
ATOM  16426  CA  SER B  29      -4.002 -40.484  23.321  1.00  0.370          C  
ATOM  16427  C   SER B  29      -3.614 -40.294  21.839  1.00  0.330          C  
ATOM  16428  O   SER B  29      -4.392 -39.750  21.053  1.00  0.350          O  
ATOM  16429  CB  SER B  29      -3.661 -39.222  24.093  1.00  0.520          C  
ATOM  16430  OG  SER B  29      -4.219 -39.236  25.385  1.00  0.520          O  
ATOM  16431  H   SER B  29      -2.488 -41.502  24.469  1.00  0.440          H  
ATOM  16432  HA  SER B  29      -5.080 -40.632  23.367  1.00  0.440          H  
ATOM  16433 1HB  SER B  29      -2.574 -39.135  24.167  1.00  0.620          H  
ATOM  16434 2HB  SER B  29      -4.024 -38.358  23.550  1.00  0.620          H  
ATOM  16435  HG  SER B  29      -3.898 -38.444  25.821  1.00  0.620          H  
ATOM  16436  N   LEU B  30      -2.412 -40.725  21.466  1.00  0.300          N  
ATOM  16437  CA  LEU B  30      -1.880 -40.602  20.111  1.00  0.280          C  
ATOM  16438  C   LEU B  30      -2.687 -41.350  19.042  1.00  0.280          C  
ATOM  16439  O   LEU B  30      -3.087 -42.494  19.258  1.00  0.280          O  
ATOM  16440  CB  LEU B  30      -0.430 -41.125  20.078  1.00  0.400          C  
ATOM  16441  CG  LEU B  30       0.691 -40.204  20.661  1.00  0.400          C  
ATOM  16442  CD1 LEU B  30       1.979 -40.970  20.917  1.00  0.400          C  
ATOM  16443  CD2 LEU B  30       1.015 -39.164  19.603  1.00  0.400          C  
ATOM  16444  H   LEU B  30      -1.817 -41.132  22.182  1.00  0.360          H  
ATOM  16445  HA  LEU B  30      -1.867 -39.543  19.906  1.00  0.340          H  
ATOM  16446 1HB  LEU B  30      -0.399 -42.069  20.628  1.00  0.480          H  
ATOM  16447 2HB  LEU B  30      -0.193 -41.327  19.046  1.00  0.480          H  
ATOM  16448  HG  LEU B  30       0.362 -39.742  21.580  1.00  0.480          H  
ATOM  16449 1HD1 LEU B  30       2.739 -40.281  21.288  1.00  0.480          H  
ATOM  16450 2HD1 LEU B  30       1.819 -41.735  21.646  1.00  0.480          H  
ATOM  16451 3HD1 LEU B  30       2.319 -41.409  20.004  1.00  0.480          H  
ATOM  16452 1HD2 LEU B  30       1.803 -38.533  19.950  1.00  0.480          H  
ATOM  16453 2HD2 LEU B  30       1.352 -39.666  18.695  1.00  0.480          H  
ATOM  16454 3HD2 LEU B  30       0.154 -38.561  19.368  1.00  0.480          H  
ATOM  16455  N   PRO B  31      -2.962 -40.728  17.875  1.00  0.290          N  
ATOM  16456  CA  PRO B  31      -3.625 -41.341  16.743  1.00  0.300          C  
ATOM  16457  C   PRO B  31      -2.649 -42.298  16.085  1.00  0.280          C  
ATOM  16458  O   PRO B  31      -1.438 -42.042  16.119  1.00  0.280          O  
ATOM  16459  CB  PRO B  31      -3.966 -40.143  15.852  1.00  0.450          C  
ATOM  16460  CG  PRO B  31      -2.903 -39.117  16.174  1.00  0.450          C  
ATOM  16461  CD  PRO B  31      -2.584 -39.316  17.652  1.00  0.450          C  
ATOM  16462  HA  PRO B  31      -4.529 -41.868  17.085  1.00  0.360          H  
ATOM  16463 1HB  PRO B  31      -3.957 -40.451  14.796  1.00  0.540          H  
ATOM  16464 2HB  PRO B  31      -4.985 -39.789  16.074  1.00  0.540          H  
ATOM  16465 1HG  PRO B  31      -2.031 -39.278  15.538  1.00  0.540          H  
ATOM  16466 2HG  PRO B  31      -3.273 -38.104  15.951  1.00  0.540          H  
ATOM  16467 1HD  PRO B  31      -1.504 -39.175  17.778  1.00  0.540          H  
ATOM  16468 2HD  PRO B  31      -3.191 -38.641  18.282  1.00  0.540          H  
ATOM  16469  N   VAL B  32      -3.169 -43.325  15.419  1.00  0.280          N  
ATOM  16470  CA  VAL B  32      -2.326 -44.278  14.707  1.00  0.280          C  
ATOM  16471  C   VAL B  32      -2.714 -44.322  13.221  1.00  0.300          C  
ATOM  16472  O   VAL B  32      -3.898 -44.326  12.888  1.00  0.300          O  
ATOM  16473  CB  VAL B  32      -2.442 -45.686  15.343  1.00  0.390          C  
ATOM  16474  CG1 VAL B  32      -1.530 -46.680  14.598  1.00  0.390          C  
ATOM  16475  CG2 VAL B  32      -2.084 -45.636  16.830  1.00  0.390          C  
ATOM  16476  H   VAL B  32      -4.172 -43.463  15.423  1.00  0.340          H  
ATOM  16477  HA  VAL B  32      -1.298 -43.950  14.789  1.00  0.340          H  
ATOM  16478  HB  VAL B  32      -3.464 -46.030  15.241  1.00  0.470          H  
ATOM  16479 1HG1 VAL B  32      -1.634 -47.667  15.041  1.00  0.470          H  
ATOM  16480 2HG1 VAL B  32      -1.791 -46.742  13.547  1.00  0.470          H  
ATOM  16481 3HG1 VAL B  32      -0.491 -46.347  14.689  1.00  0.470          H  
ATOM  16482 1HG2 VAL B  32      -2.190 -46.628  17.260  1.00  0.470          H  
ATOM  16483 2HG2 VAL B  32      -1.084 -45.310  16.955  1.00  0.470          H  
ATOM  16484 3HG2 VAL B  32      -2.749 -44.947  17.352  1.00  0.470          H  
ATOM  16485  N   GLU B  33      -1.712 -44.324  12.346  1.00  0.310          N  
ATOM  16486  CA  GLU B  33      -1.902 -44.369  10.885  1.00  0.350          C  
ATOM  16487  C   GLU B  33      -0.720 -45.068  10.208  1.00  0.270          C  
ATOM  16488  O   GLU B  33       0.280 -45.321  10.849  1.00  0.310          O  
ATOM  16489  CB  GLU B  33      -2.121 -42.950  10.362  1.00  0.470          C  
ATOM  16490  CG  GLU B  33      -0.971 -41.983  10.616  1.00  0.470          C  
ATOM  16491  CD  GLU B  33      -1.328 -40.589  10.217  1.00  0.470          C  
ATOM  16492  OE1 GLU B  33      -2.451 -40.387   9.818  1.00  0.470          O  
ATOM  16493  OE2 GLU B  33      -0.496 -39.712  10.326  1.00  0.470          O  
ATOM  16494  H   GLU B  33      -0.767 -44.289  12.739  1.00  0.370          H  
ATOM  16495  HA  GLU B  33      -2.801 -44.950  10.674  1.00  0.420          H  
ATOM  16496 1HB  GLU B  33      -2.288 -42.983   9.285  1.00  0.570          H  
ATOM  16497 2HB  GLU B  33      -3.017 -42.533  10.818  1.00  0.570          H  
ATOM  16498 1HG  GLU B  33      -0.706 -42.003  11.674  1.00  0.570          H  
ATOM  16499 2HG  GLU B  33      -0.102 -42.308  10.042  1.00  0.570          H  
ATOM  16500  N   GLN B  34      -0.818 -45.458   8.931  1.00  0.250          N  
ATOM  16501  CA  GLN B  34       0.367 -46.123   8.358  1.00  0.220          C  
ATOM  16502  C   GLN B  34       1.480 -45.127   8.060  1.00  0.210          C  
ATOM  16503  O   GLN B  34       2.626 -45.340   8.449  1.00  0.190          O  
ATOM  16504  CB  GLN B  34       0.047 -46.858   7.064  1.00  0.320          C  
ATOM  16505  CG  GLN B  34       1.169 -47.794   6.570  1.00  0.320          C  
ATOM  16506  CD  GLN B  34       1.391 -48.960   7.534  1.00  0.320          C  
ATOM  16507  OE1 GLN B  34       0.500 -49.266   8.309  1.00  0.320          O  
ATOM  16508  NE2 GLN B  34       2.538 -49.625   7.472  1.00  0.320          N  
ATOM  16509  H   GLN B  34      -1.656 -45.287   8.392  1.00  0.300          H  
ATOM  16510  HA  GLN B  34       0.741 -46.839   9.088  1.00  0.260          H  
ATOM  16511 1HB  GLN B  34      -0.833 -47.400   7.176  1.00  0.380          H  
ATOM  16512 2HB  GLN B  34      -0.128 -46.130   6.276  1.00  0.380          H  
ATOM  16513 1HG  GLN B  34       0.913 -48.189   5.588  1.00  0.380          H  
ATOM  16514 2HG  GLN B  34       2.102 -47.240   6.525  1.00  0.380          H  
ATOM  16515 1HE2 GLN B  34       2.703 -50.416   8.094  1.00  0.380          H  
ATOM  16516 2HE2 GLN B  34       3.243 -49.376   6.804  1.00  0.380          H  
ATOM  16517  N   TYR B  35       1.134 -44.036   7.376  1.00  0.250          N  
ATOM  16518  CA  TYR B  35       2.064 -42.975   6.996  1.00  0.240          C  
ATOM  16519  C   TYR B  35       1.391 -41.639   7.275  1.00  0.220          C  
ATOM  16520  O   TYR B  35       0.162 -41.592   7.285  1.00  0.260          O  
ATOM  16521  CB  TYR B  35       2.472 -43.028   5.497  1.00  0.340          C  
ATOM  16522  CG  TYR B  35       3.270 -44.231   5.059  1.00  0.340          C  
ATOM  16523  CD1 TYR B  35       2.660 -45.316   4.461  1.00  0.340          C  
ATOM  16524  CD2 TYR B  35       4.635 -44.237   5.277  1.00  0.340          C  
ATOM  16525  CE1 TYR B  35       3.418 -46.409   4.091  1.00  0.340          C  
ATOM  16526  CE2 TYR B  35       5.388 -45.322   4.920  1.00  0.340          C  
ATOM  16527  CZ  TYR B  35       4.789 -46.410   4.332  1.00  0.340          C  
ATOM  16528  OH  TYR B  35       5.542 -47.520   4.003  1.00  0.340          O  
ATOM  16529  H   TYR B  35       0.166 -43.931   7.109  1.00  0.300          H  
ATOM  16530  HA  TYR B  35       2.954 -43.085   7.603  1.00  0.290          H  
ATOM  16531 1HB  TYR B  35       1.563 -43.005   4.894  1.00  0.410          H  
ATOM  16532 2HB  TYR B  35       3.031 -42.141   5.226  1.00  0.410          H  
ATOM  16533  HD1 TYR B  35       1.584 -45.312   4.289  1.00  0.410          H  
ATOM  16534  HD2 TYR B  35       5.107 -43.384   5.747  1.00  0.410          H  
ATOM  16535  HE1 TYR B  35       2.941 -47.269   3.628  1.00  0.410          H  
ATOM  16536  HE2 TYR B  35       6.459 -45.329   5.108  1.00  0.410          H  
ATOM  16537  HH  TYR B  35       6.435 -47.444   4.382  1.00  0.410          H  
ATOM  16538  N   PRO B  36       2.143 -40.538   7.464  1.00  0.230          N  
ATOM  16539  CA  PRO B  36       1.619 -39.192   7.570  1.00  0.280          C  
ATOM  16540  C   PRO B  36       0.844 -38.929   6.295  1.00  0.250          C  
ATOM  16541  O   PRO B  36       1.201 -39.453   5.245  1.00  0.240          O  
ATOM  16542  CB  PRO B  36       2.890 -38.331   7.650  1.00  0.420          C  
ATOM  16543  CG  PRO B  36       3.950 -39.259   8.210  1.00  0.420          C  
ATOM  16544  CD  PRO B  36       3.615 -40.622   7.633  1.00  0.420          C  
ATOM  16545  HA  PRO B  36       0.980 -39.100   8.462  1.00  0.340          H  
ATOM  16546 1HB  PRO B  36       3.140 -37.944   6.652  1.00  0.500          H  
ATOM  16547 2HB  PRO B  36       2.707 -37.458   8.295  1.00  0.500          H  
ATOM  16548 1HG  PRO B  36       4.959 -38.904   7.921  1.00  0.500          H  
ATOM  16549 2HG  PRO B  36       3.919 -39.248   9.314  1.00  0.500          H  
ATOM  16550 1HD  PRO B  36       4.123 -40.761   6.671  1.00  0.500          H  
ATOM  16551 2HD  PRO B  36       3.902 -41.366   8.383  1.00  0.500          H  
ATOM  16552  N   ASP B  37      -0.208 -38.136   6.348  1.00  0.240          N  
ATOM  16553  CA  ASP B  37      -0.948 -37.913   5.115  1.00  0.200          C  
ATOM  16554  C   ASP B  37      -0.139 -37.003   4.184  1.00  0.270          C  
ATOM  16555  O   ASP B  37       0.148 -35.851   4.517  1.00  0.580          O  
ATOM  16556  CB  ASP B  37      -2.341 -37.330   5.401  1.00  0.300          C  
ATOM  16557  CG  ASP B  37      -3.247 -37.264   4.146  1.00  0.300          C  
ATOM  16558  OD1 ASP B  37      -2.740 -37.517   3.045  1.00  0.300          O  
ATOM  16559  OD2 ASP B  37      -4.441 -37.007   4.300  1.00  0.300          O  
ATOM  16560  H   ASP B  37      -0.497 -37.718   7.222  1.00  0.290          H  
ATOM  16561  HA  ASP B  37      -1.084 -38.873   4.615  1.00  0.240          H  
ATOM  16562 1HB  ASP B  37      -2.836 -37.939   6.163  1.00  0.360          H  
ATOM  16563 2HB  ASP B  37      -2.234 -36.322   5.804  1.00  0.360          H  
ATOM  16564  N   LEU B  38       0.288 -37.561   3.051  1.00  0.240          N  
ATOM  16565  CA  LEU B  38       1.106 -36.863   2.061  1.00  0.260          C  
ATOM  16566  C   LEU B  38       0.313 -36.346   0.882  1.00  0.250          C  
ATOM  16567  O   LEU B  38       0.872 -35.692  -0.001  1.00  0.420          O  
ATOM  16568  CB  LEU B  38       2.176 -37.789   1.451  1.00  0.360          C  
ATOM  16569  CG  LEU B  38       3.521 -37.889   2.129  1.00  0.360          C  
ATOM  16570  CD1 LEU B  38       3.432 -38.626   3.447  1.00  0.360          C  
ATOM  16571  CD2 LEU B  38       4.492 -38.546   1.146  1.00  0.360          C  
ATOM  16572  H   LEU B  38       0.022 -38.521   2.882  1.00  0.290          H  
ATOM  16573  HA  LEU B  38       1.587 -36.017   2.550  1.00  0.310          H  
ATOM  16574 1HB  LEU B  38       1.760 -38.793   1.430  1.00  0.430          H  
ATOM  16575 2HB  LEU B  38       2.347 -37.488   0.426  1.00  0.430          H  
ATOM  16576  HG  LEU B  38       3.859 -36.904   2.360  1.00  0.430          H  
ATOM  16577 1HD1 LEU B  38       4.399 -38.665   3.923  1.00  0.430          H  
ATOM  16578 2HD1 LEU B  38       2.757 -38.087   4.087  1.00  0.430          H  
ATOM  16579 3HD1 LEU B  38       3.068 -39.636   3.298  1.00  0.430          H  
ATOM  16580 1HD2 LEU B  38       5.455 -38.592   1.599  1.00  0.430          H  
ATOM  16581 2HD2 LEU B  38       4.161 -39.538   0.905  1.00  0.430          H  
ATOM  16582 3HD2 LEU B  38       4.551 -37.962   0.235  1.00  0.430          H  
ATOM  16583  N   ALA B  39      -0.957 -36.711   0.792  1.00  0.290          N  
ATOM  16584  CA  ALA B  39      -1.694 -36.344  -0.399  1.00  0.270          C  
ATOM  16585  C   ALA B  39      -2.068 -34.857  -0.385  1.00  0.280          C  
ATOM  16586  O   ALA B  39      -2.328 -34.293   0.677  1.00  0.400          O  
ATOM  16587  CB  ALA B  39      -2.955 -37.180  -0.520  1.00  0.390          C  
ATOM  16588  H   ALA B  39      -1.429 -37.189   1.581  1.00  0.350          H  
ATOM  16589  HA  ALA B  39      -1.067 -36.572  -1.246  1.00  0.320          H  
ATOM  16590 1HB  ALA B  39      -3.485 -36.912  -1.434  1.00  0.460          H  
ATOM  16591 2HB  ALA B  39      -2.692 -38.235  -0.542  1.00  0.460          H  
ATOM  16592 3HB  ALA B  39      -3.598 -36.983   0.346  1.00  0.460          H  
ATOM  16593  N   PRO B  40      -2.076 -34.173  -1.536  1.00  0.230          N  
ATOM  16594  CA  PRO B  40      -2.642 -32.852  -1.687  1.00  0.250          C  
ATOM  16595  C   PRO B  40      -4.151 -32.975  -1.414  1.00  0.250          C  
ATOM  16596  O   PRO B  40      -4.705 -34.048  -1.662  1.00  0.250          O  
ATOM  16597  CB  PRO B  40      -2.350 -32.529  -3.157  1.00  0.380          C  
ATOM  16598  CG  PRO B  40      -1.190 -33.427  -3.544  1.00  0.380          C  
ATOM  16599  CD  PRO B  40      -1.370 -34.681  -2.731  1.00  0.380          C  
ATOM  16600  HA  PRO B  40      -2.124 -32.164  -1.019  1.00  0.300          H  
ATOM  16601 1HB  PRO B  40      -3.257 -32.671  -3.770  1.00  0.450          H  
ATOM  16602 2HB  PRO B  40      -2.079 -31.476  -3.240  1.00  0.450          H  
ATOM  16603 1HG  PRO B  40      -1.216 -33.618  -4.629  1.00  0.450          H  
ATOM  16604 2HG  PRO B  40      -0.232 -32.924  -3.335  1.00  0.450          H  
ATOM  16605 1HD  PRO B  40      -1.977 -35.430  -3.263  1.00  0.450          H  
ATOM  16606 2HD  PRO B  40      -0.355 -35.036  -2.483  1.00  0.450          H  
ATOM  16607  N   PRO B  41      -4.834 -31.959  -0.862  1.00  0.280          N  
ATOM  16608  CA  PRO B  41      -6.280 -31.905  -0.748  1.00  0.310          C  
ATOM  16609  C   PRO B  41      -6.887 -31.909  -2.146  1.00  0.270          C  
ATOM  16610  O   PRO B  41      -6.320 -31.318  -3.069  1.00  0.230          O  
ATOM  16611  CB  PRO B  41      -6.521 -30.570  -0.030  1.00  0.460          C  
ATOM  16612  CG  PRO B  41      -5.228 -30.291   0.685  1.00  0.460          C  
ATOM  16613  CD  PRO B  41      -4.142 -30.872  -0.194  1.00  0.460          C  
ATOM  16614  HA  PRO B  41      -6.635 -32.762  -0.158  1.00  0.370          H  
ATOM  16615 1HB  PRO B  41      -6.794 -29.796  -0.746  1.00  0.560          H  
ATOM  16616 2HB  PRO B  41      -7.367 -30.665   0.668  1.00  0.560          H  
ATOM  16617 1HG  PRO B  41      -5.111 -29.218   0.824  1.00  0.560          H  
ATOM  16618 2HG  PRO B  41      -5.245 -30.728   1.694  1.00  0.560          H  
ATOM  16619 1HD  PRO B  41      -3.755 -30.135  -0.906  1.00  0.560          H  
ATOM  16620 2HD  PRO B  41      -3.379 -31.270   0.478  1.00  0.560          H  
ATOM  16621  N   ASN B  42      -8.061 -32.504  -2.275  1.00  0.300          N  
ATOM  16622  CA  ASN B  42      -8.791 -32.583  -3.537  1.00  0.290          C  
ATOM  16623  C   ASN B  42     -10.272 -32.350  -3.337  1.00  0.320          C  
ATOM  16624  O   ASN B  42     -10.923 -33.084  -2.597  1.00  0.460          O  
ATOM  16625  CB  ASN B  42      -8.582 -33.916  -4.234  1.00  0.410          C  
ATOM  16626  CG  ASN B  42      -7.223 -34.092  -4.859  1.00  0.410          C  
ATOM  16627  OD1 ASN B  42      -6.997 -33.672  -6.002  1.00  0.410          O  
ATOM  16628  ND2 ASN B  42      -6.324 -34.707  -4.146  1.00  0.410          N  
ATOM  16629  H   ASN B  42      -8.470 -32.955  -1.468  1.00  0.360          H  
ATOM  16630  HA  ASN B  42      -8.427 -31.796  -4.193  1.00  0.350          H  
ATOM  16631 1HB  ASN B  42      -8.744 -34.723  -3.518  1.00  0.490          H  
ATOM  16632 2HB  ASN B  42      -9.336 -34.020  -5.014  1.00  0.490          H  
ATOM  16633 1HD2 ASN B  42      -5.403 -34.850  -4.503  1.00  0.490          H  
ATOM  16634 2HD2 ASN B  42      -6.557 -35.032  -3.224  1.00  0.490          H  
ATOM  16635  N   VAL B  43     -10.778 -31.282  -3.921  1.00  0.240          N  
ATOM  16636  CA  VAL B  43     -12.187 -30.958  -3.798  1.00  0.240          C  
ATOM  16637  C   VAL B  43     -12.902 -31.475  -5.031  1.00  0.260          C  
ATOM  16638  O   VAL B  43     -12.467 -31.236  -6.155  1.00  0.270          O  
ATOM  16639  CB  VAL B  43     -12.416 -29.443  -3.644  1.00  0.340          C  
ATOM  16640  CG1 VAL B  43     -13.881 -29.159  -3.584  1.00  0.340          C  
ATOM  16641  CG2 VAL B  43     -11.744 -28.947  -2.391  1.00  0.340          C  
ATOM  16642  H   VAL B  43     -10.159 -30.730  -4.522  1.00  0.290          H  
ATOM  16643  HA  VAL B  43     -12.597 -31.460  -2.921  1.00  0.290          H  
ATOM  16644  HB  VAL B  43     -12.016 -28.929  -4.498  1.00  0.400          H  
ATOM  16645 1HG1 VAL B  43     -14.041 -28.109  -3.465  1.00  0.400          H  
ATOM  16646 2HG1 VAL B  43     -14.370 -29.491  -4.497  1.00  0.400          H  
ATOM  16647 3HG1 VAL B  43     -14.301 -29.684  -2.738  1.00  0.400          H  
ATOM  16648 1HG2 VAL B  43     -11.915 -27.880  -2.300  1.00  0.400          H  
ATOM  16649 2HG2 VAL B  43     -12.158 -29.461  -1.527  1.00  0.400          H  
ATOM  16650 3HG2 VAL B  43     -10.676 -29.142  -2.444  1.00  0.400          H  
ATOM  16651  N   ARG B  44     -13.969 -32.231  -4.844  1.00  0.280          N  
ATOM  16652  CA  ARG B  44     -14.655 -32.774  -6.004  1.00  0.280          C  
ATOM  16653  C   ARG B  44     -16.095 -32.353  -6.078  1.00  0.280          C  
ATOM  16654  O   ARG B  44     -16.819 -32.384  -5.087  1.00  0.330          O  
ATOM  16655  CB  ARG B  44     -14.565 -34.282  -6.019  1.00  0.390          C  
ATOM  16656  CG  ARG B  44     -13.170 -34.761  -6.183  1.00  0.390          C  
ATOM  16657  CD  ARG B  44     -13.056 -36.212  -6.291  1.00  0.390          C  
ATOM  16658  NE  ARG B  44     -11.680 -36.577  -6.516  1.00  0.390          N  
ATOM  16659  CZ  ARG B  44     -10.770 -36.753  -5.541  1.00  0.390          C  
ATOM  16660  NH1 ARG B  44     -11.115 -36.612  -4.279  1.00  0.390          N  
ATOM  16661  NH2 ARG B  44      -9.537 -37.058  -5.867  1.00  0.390          N  
ATOM  16662  H   ARG B  44     -14.285 -32.420  -3.889  1.00  0.340          H  
ATOM  16663  HA  ARG B  44     -14.160 -32.411  -6.894  1.00  0.340          H  
ATOM  16664 1HB  ARG B  44     -14.960 -34.685  -5.088  1.00  0.470          H  
ATOM  16665 2HB  ARG B  44     -15.163 -34.676  -6.843  1.00  0.470          H  
ATOM  16666 1HG  ARG B  44     -12.775 -34.330  -7.088  1.00  0.470          H  
ATOM  16667 2HG  ARG B  44     -12.569 -34.425  -5.339  1.00  0.470          H  
ATOM  16668 1HD  ARG B  44     -13.416 -36.701  -5.388  1.00  0.470          H  
ATOM  16669 2HD  ARG B  44     -13.638 -36.552  -7.147  1.00  0.470          H  
ATOM  16670  HE  ARG B  44     -11.375 -36.689  -7.480  1.00  0.470          H  
ATOM  16671 1HH1 ARG B  44     -12.057 -36.374  -4.014  1.00  0.470          H  
ATOM  16672 2HH1 ARG B  44     -10.451 -36.733  -3.510  1.00  0.470          H  
ATOM  16673 1HH2 ARG B  44      -9.302 -37.154  -6.846  1.00  0.470          H  
ATOM  16674 2HH2 ARG B  44      -8.849 -37.195  -5.144  1.00  0.470          H  
ATOM  16675  N   VAL B  45     -16.513 -31.972  -7.276  1.00  0.260          N  
ATOM  16676  CA  VAL B  45     -17.874 -31.541  -7.523  1.00  0.260          C  
ATOM  16677  C   VAL B  45     -18.594 -32.548  -8.408  1.00  0.250          C  
ATOM  16678  O   VAL B  45     -18.183 -32.792  -9.543  1.00  0.250          O  
ATOM  16679  CB  VAL B  45     -17.853 -30.183  -8.244  1.00  0.360          C  
ATOM  16680  CG1 VAL B  45     -19.294 -29.691  -8.498  1.00  0.360          C  
ATOM  16681  CG2 VAL B  45     -16.990 -29.203  -7.434  1.00  0.360          C  
ATOM  16682  H   VAL B  45     -15.822 -31.962  -8.029  1.00  0.310          H  
ATOM  16683  HA  VAL B  45     -18.407 -31.453  -6.577  1.00  0.310          H  
ATOM  16684  HB  VAL B  45     -17.410 -30.313  -9.212  1.00  0.440          H  
ATOM  16685 1HG1 VAL B  45     -19.267 -28.756  -9.033  1.00  0.440          H  
ATOM  16686 2HG1 VAL B  45     -19.845 -30.418  -9.095  1.00  0.440          H  
ATOM  16687 3HG1 VAL B  45     -19.801 -29.550  -7.542  1.00  0.440          H  
ATOM  16688 1HG2 VAL B  45     -16.933 -28.250  -7.941  1.00  0.440          H  
ATOM  16689 2HG2 VAL B  45     -17.421 -29.073  -6.454  1.00  0.440          H  
ATOM  16690 3HG2 VAL B  45     -15.979 -29.598  -7.329  1.00  0.440          H  
ATOM  16691  N   THR B  46     -19.688 -33.113  -7.907  1.00  0.270          N  
ATOM  16692  CA  THR B  46     -20.443 -34.103  -8.681  1.00  0.280          C  
ATOM  16693  C   THR B  46     -21.843 -33.614  -9.027  1.00  0.270          C  
ATOM  16694  O   THR B  46     -22.599 -33.124  -8.176  1.00  0.270          O  
ATOM  16695  CB  THR B  46     -20.538 -35.476  -7.966  1.00  0.390          C  
ATOM  16696  OG1 THR B  46     -19.221 -36.007  -7.763  1.00  0.390          O  
ATOM  16697  CG2 THR B  46     -21.328 -36.479  -8.849  1.00  0.390          C  
ATOM  16698  H   THR B  46     -19.972 -32.862  -6.955  1.00  0.320          H  
ATOM  16699  HA  THR B  46     -19.921 -34.273  -9.623  1.00  0.340          H  
ATOM  16700  HB  THR B  46     -21.032 -35.360  -7.002  1.00  0.470          H  
ATOM  16701  HG1 THR B  46     -18.769 -35.474  -7.111  1.00  0.470          H  
ATOM  16702 1HG2 THR B  46     -21.368 -37.439  -8.343  1.00  0.470          H  
ATOM  16703 2HG2 THR B  46     -22.344 -36.134  -9.020  1.00  0.470          H  
ATOM  16704 3HG2 THR B  46     -20.819 -36.594  -9.811  1.00  0.470          H  
ATOM  16705  N   ALA B  47     -22.200 -33.793 -10.295  1.00  0.280          N  
ATOM  16706  CA  ALA B  47     -23.499 -33.376 -10.811  1.00  0.280          C  
ATOM  16707  C   ALA B  47     -24.056 -34.416 -11.775  1.00  0.270          C  
ATOM  16708  O   ALA B  47     -23.302 -35.191 -12.369  1.00  0.270          O  
ATOM  16709  CB  ALA B  47     -23.358 -32.037 -11.526  1.00  0.390          C  
ATOM  16710  H   ALA B  47     -21.505 -34.217 -10.924  1.00  0.340          H  
ATOM  16711  HA  ALA B  47     -24.192 -33.277  -9.974  1.00  0.340          H  
ATOM  16712 1HB  ALA B  47     -24.329 -31.717 -11.900  1.00  0.470          H  
ATOM  16713 2HB  ALA B  47     -22.973 -31.293 -10.836  1.00  0.470          H  
ATOM  16714 3HB  ALA B  47     -22.665 -32.148 -12.355  1.00  0.470          H  
ATOM  16715  N   ASN B  48     -25.381 -34.446 -11.916  1.00  0.270          N  
ATOM  16716  CA  ASN B  48     -26.017 -35.383 -12.832  1.00  0.260          C  
ATOM  16717  C   ASN B  48     -27.149 -34.753 -13.623  1.00  0.260          C  
ATOM  16718  O   ASN B  48     -27.930 -33.971 -13.087  1.00  0.260          O  
ATOM  16719  CB  ASN B  48     -26.561 -36.590 -12.079  1.00  0.370          C  
ATOM  16720  CG  ASN B  48     -25.499 -37.506 -11.471  1.00  0.370          C  
ATOM  16721  OD1 ASN B  48     -24.911 -38.355 -12.154  1.00  0.370          O  
ATOM  16722  ND2 ASN B  48     -25.266 -37.360 -10.193  1.00  0.370          N  
ATOM  16723  H   ASN B  48     -25.956 -33.813 -11.378  1.00  0.320          H  
ATOM  16724  HA  ASN B  48     -25.268 -35.718 -13.540  1.00  0.310          H  
ATOM  16725 1HB  ASN B  48     -27.220 -36.246 -11.282  1.00  0.440          H  
ATOM  16726 2HB  ASN B  48     -27.168 -37.180 -12.767  1.00  0.440          H  
ATOM  16727 1HD2 ASN B  48     -24.602 -37.958  -9.739  1.00  0.440          H  
ATOM  16728 2HD2 ASN B  48     -25.763 -36.670  -9.666  1.00  0.440          H  
ATOM  16729  N   TYR B  49     -27.215 -35.100 -14.904  1.00  0.260          N  
ATOM  16730  CA  TYR B  49     -28.269 -34.656 -15.804  1.00  0.260          C  
ATOM  16731  C   TYR B  49     -28.843 -35.910 -16.477  1.00  0.260          C  
ATOM  16732  O   TYR B  49     -28.292 -36.352 -17.486  1.00  0.250          O  
ATOM  16733  CB  TYR B  49     -27.661 -33.713 -16.843  1.00  0.360          C  
ATOM  16734  CG  TYR B  49     -28.601 -32.929 -17.741  1.00  0.360          C  
ATOM  16735  CD1 TYR B  49     -29.977 -33.130 -17.754  1.00  0.360          C  
ATOM  16736  CD2 TYR B  49     -28.045 -31.972 -18.575  1.00  0.360          C  
ATOM  16737  CE1 TYR B  49     -30.760 -32.389 -18.596  1.00  0.360          C  
ATOM  16738  CE2 TYR B  49     -28.843 -31.238 -19.412  1.00  0.360          C  
ATOM  16739  CZ  TYR B  49     -30.192 -31.445 -19.426  1.00  0.360          C  
ATOM  16740  OH  TYR B  49     -30.995 -30.725 -20.273  1.00  0.360          O  
ATOM  16741  H   TYR B  49     -26.482 -35.726 -15.258  1.00  0.310          H  
ATOM  16742  HA  TYR B  49     -29.033 -34.127 -15.243  1.00  0.310          H  
ATOM  16743 1HB  TYR B  49     -26.981 -33.022 -16.366  1.00  0.440          H  
ATOM  16744 2HB  TYR B  49     -27.058 -34.305 -17.486  1.00  0.440          H  
ATOM  16745  HD1 TYR B  49     -30.453 -33.865 -17.122  1.00  0.440          H  
ATOM  16746  HD2 TYR B  49     -26.967 -31.803 -18.569  1.00  0.440          H  
ATOM  16747  HE1 TYR B  49     -31.837 -32.553 -18.616  1.00  0.440          H  
ATOM  16748  HE2 TYR B  49     -28.398 -30.488 -20.070  1.00  0.440          H  
ATOM  16749  HH  TYR B  49     -30.460 -30.108 -20.791  1.00  0.440          H  
ATOM  16750  N   PRO B  50     -29.932 -36.502 -15.964  1.00  0.260          N  
ATOM  16751  CA  PRO B  50     -30.481 -37.746 -16.456  1.00  0.250          C  
ATOM  16752  C   PRO B  50     -30.752 -37.651 -17.938  1.00  0.250          C  
ATOM  16753  O   PRO B  50     -31.310 -36.662 -18.405  1.00  0.270          O  
ATOM  16754  CB  PRO B  50     -31.794 -37.863 -15.666  1.00  0.380          C  
ATOM  16755  CG  PRO B  50     -31.530 -37.098 -14.389  1.00  0.380          C  
ATOM  16756  CD  PRO B  50     -30.657 -35.920 -14.816  1.00  0.380          C  
ATOM  16757  HA  PRO B  50     -29.795 -38.573 -16.231  1.00  0.300          H  
ATOM  16758 1HB  PRO B  50     -32.630 -37.452 -16.261  1.00  0.450          H  
ATOM  16759 2HB  PRO B  50     -32.030 -38.924 -15.491  1.00  0.450          H  
ATOM  16760 1HG  PRO B  50     -32.489 -36.778 -13.954  1.00  0.450          H  
ATOM  16761 2HG  PRO B  50     -31.042 -37.737 -13.639  1.00  0.450          H  
ATOM  16762 1HD  PRO B  50     -31.274 -35.062 -15.124  1.00  0.450          H  
ATOM  16763 2HD  PRO B  50     -29.977 -35.673 -13.995  1.00  0.450          H  
ATOM  16764  N   GLY B  51     -30.374 -38.689 -18.668  1.00  0.250          N  
ATOM  16765  CA  GLY B  51     -30.599 -38.739 -20.102  1.00  0.260          C  
ATOM  16766  C   GLY B  51     -29.598 -37.943 -20.938  1.00  0.250          C  
ATOM  16767  O   GLY B  51     -29.681 -37.967 -22.169  1.00  0.260          O  
ATOM  16768  H   GLY B  51     -29.909 -39.467 -18.218  1.00  0.300          H  
ATOM  16769 1HA  GLY B  51     -30.590 -39.778 -20.416  1.00  0.310          H  
ATOM  16770 2HA  GLY B  51     -31.598 -38.355 -20.299  1.00  0.310          H  
ATOM  16771  N   ALA B  52     -28.702 -37.190 -20.301  1.00  0.250          N  
ATOM  16772  CA  ALA B  52     -27.759 -36.361 -21.038  1.00  0.240          C  
ATOM  16773  C   ALA B  52     -26.622 -37.145 -21.663  1.00  0.260          C  
ATOM  16774  O   ALA B  52     -26.059 -38.054 -21.058  1.00  0.310          O  
ATOM  16775  CB  ALA B  52     -27.180 -35.320 -20.112  1.00  0.340          C  
ATOM  16776  H   ALA B  52     -28.673 -37.163 -19.276  1.00  0.300          H  
ATOM  16777  HA  ALA B  52     -28.296 -35.865 -21.841  1.00  0.290          H  
ATOM  16778 1HB  ALA B  52     -26.503 -34.680 -20.623  1.00  0.410          H  
ATOM  16779 2HB  ALA B  52     -27.997 -34.748 -19.715  1.00  0.410          H  
ATOM  16780 3HB  ALA B  52     -26.650 -35.806 -19.313  1.00  0.410          H  
ATOM  16781  N   SER B  53     -26.229 -36.712 -22.852  1.00  0.250          N  
ATOM  16782  CA  SER B  53     -25.052 -37.218 -23.532  1.00  0.260          C  
ATOM  16783  C   SER B  53     -23.811 -36.587 -22.919  1.00  0.280          C  
ATOM  16784  O   SER B  53     -23.923 -35.634 -22.138  1.00  0.280          O  
ATOM  16785  CB  SER B  53     -25.148 -36.907 -25.019  1.00  0.360          C  
ATOM  16786  OG  SER B  53     -25.090 -35.527 -25.309  1.00  0.360          O  
ATOM  16787  H   SER B  53     -26.776 -36.010 -23.331  1.00  0.300          H  
ATOM  16788  HA  SER B  53     -25.002 -38.299 -23.395  1.00  0.310          H  
ATOM  16789 1HB  SER B  53     -24.336 -37.402 -25.541  1.00  0.430          H  
ATOM  16790 2HB  SER B  53     -26.083 -37.313 -25.409  1.00  0.430          H  
ATOM  16791  HG  SER B  53     -25.211 -35.494 -26.297  1.00  0.430          H  
ATOM  16792  N   ALA B  54     -22.625 -37.112 -23.243  1.00  0.290          N  
ATOM  16793  CA  ALA B  54     -21.395 -36.528 -22.714  1.00  0.310          C  
ATOM  16794  C   ALA B  54     -21.257 -35.080 -23.177  1.00  0.310          C  
ATOM  16795  O   ALA B  54     -20.809 -34.207 -22.427  1.00  0.330          O  
ATOM  16796  CB  ALA B  54     -20.189 -37.347 -23.147  1.00  0.430          C  
ATOM  16797  H   ALA B  54     -22.571 -37.898 -23.874  1.00  0.350          H  
ATOM  16798  HA  ALA B  54     -21.456 -36.534 -21.627  1.00  0.370          H  
ATOM  16799 1HB  ALA B  54     -19.307 -36.910 -22.719  1.00  0.510          H  
ATOM  16800 2HB  ALA B  54     -20.290 -38.363 -22.797  1.00  0.510          H  
ATOM  16801 3HB  ALA B  54     -20.109 -37.348 -24.232  1.00  0.510          H  
ATOM  16802  N   GLN B  55     -21.691 -34.828 -24.414  1.00  0.290          N  
ATOM  16803  CA  GLN B  55     -21.637 -33.518 -25.041  1.00  0.300          C  
ATOM  16804  C   GLN B  55     -22.630 -32.579 -24.365  1.00  0.310          C  
ATOM  16805  O   GLN B  55     -22.329 -31.402 -24.133  1.00  0.320          O  
ATOM  16806  CB  GLN B  55     -21.959 -33.687 -26.532  1.00  0.420          C  
ATOM  16807  CG  GLN B  55     -20.879 -34.467 -27.337  1.00  0.420          C  
ATOM  16808  CD  GLN B  55     -20.805 -35.980 -26.954  1.00  0.420          C  
ATOM  16809  OE1 GLN B  55     -21.767 -36.551 -26.405  1.00  0.420          O  
ATOM  16810  NE2 GLN B  55     -19.666 -36.605 -27.226  1.00  0.420          N  
ATOM  16811  H   GLN B  55     -22.045 -35.612 -24.960  1.00  0.350          H  
ATOM  16812  HA  GLN B  55     -20.639 -33.103 -24.922  1.00  0.360          H  
ATOM  16813 1HB  GLN B  55     -22.906 -34.213 -26.642  1.00  0.500          H  
ATOM  16814 2HB  GLN B  55     -22.076 -32.706 -26.990  1.00  0.500          H  
ATOM  16815 1HG  GLN B  55     -21.128 -34.403 -28.397  1.00  0.500          H  
ATOM  16816 2HG  GLN B  55     -19.910 -34.011 -27.158  1.00  0.500          H  
ATOM  16817 1HE2 GLN B  55     -19.541 -37.594 -26.955  1.00  0.500          H  
ATOM  16818 2HE2 GLN B  55     -18.926 -36.108 -27.678  1.00  0.500          H  
ATOM  16819  N   THR B  56     -23.795 -33.113 -23.999  1.00  0.310          N  
ATOM  16820  CA  THR B  56     -24.807 -32.326 -23.304  1.00  0.320          C  
ATOM  16821  C   THR B  56     -24.257 -31.834 -21.985  1.00  0.310          C  
ATOM  16822  O   THR B  56     -24.407 -30.653 -21.644  1.00  0.340          O  
ATOM  16823  CB  THR B  56     -26.087 -33.153 -23.068  1.00  0.440          C  
ATOM  16824  OG1 THR B  56     -26.662 -33.510 -24.328  1.00  0.440          O  
ATOM  16825  CG2 THR B  56     -27.124 -32.407 -22.186  1.00  0.440          C  
ATOM  16826  H   THR B  56     -23.989 -34.074 -24.265  1.00  0.370          H  
ATOM  16827  HA  THR B  56     -25.035 -31.465 -23.903  1.00  0.380          H  
ATOM  16828  HB  THR B  56     -25.803 -34.049 -22.580  1.00  0.530          H  
ATOM  16829  HG1 THR B  56     -26.082 -34.154 -24.763  1.00  0.530          H  
ATOM  16830 1HG2 THR B  56     -27.995 -33.046 -22.040  1.00  0.530          H  
ATOM  16831 2HG2 THR B  56     -26.682 -32.181 -21.223  1.00  0.530          H  
ATOM  16832 3HG2 THR B  56     -27.440 -31.505 -22.635  1.00  0.530          H  
ATOM  16833  N   LEU B  57     -23.632 -32.731 -21.230  1.00  0.290          N  
ATOM  16834  CA  LEU B  57     -23.068 -32.342 -19.957  1.00  0.300          C  
ATOM  16835  C   LEU B  57     -21.948 -31.347 -20.119  1.00  0.320          C  
ATOM  16836  O   LEU B  57     -21.873 -30.367 -19.374  1.00  0.340          O  
ATOM  16837  CB  LEU B  57     -22.486 -33.545 -19.271  1.00  0.420          C  
ATOM  16838  CG  LEU B  57     -23.414 -34.570 -18.777  1.00  0.420          C  
ATOM  16839  CD1 LEU B  57     -22.575 -35.721 -18.412  1.00  0.420          C  
ATOM  16840  CD2 LEU B  57     -24.223 -34.052 -17.568  1.00  0.420          C  
ATOM  16841  H   LEU B  57     -23.570 -33.704 -21.552  1.00  0.350          H  
ATOM  16842  HA  LEU B  57     -23.849 -31.884 -19.357  1.00  0.360          H  
ATOM  16843 1HB  LEU B  57     -21.859 -34.038 -19.998  1.00  0.500          H  
ATOM  16844 2HB  LEU B  57     -21.864 -33.211 -18.442  1.00  0.500          H  
ATOM  16845  HG  LEU B  57     -24.093 -34.881 -19.571  1.00  0.500          H  
ATOM  16846 1HD1 LEU B  57     -23.174 -36.520 -18.076  1.00  0.500          H  
ATOM  16847 2HD1 LEU B  57     -22.027 -36.041 -19.287  1.00  0.500          H  
ATOM  16848 3HD1 LEU B  57     -21.876 -35.448 -17.642  1.00  0.500          H  
ATOM  16849 1HD2 LEU B  57     -24.860 -34.844 -17.221  1.00  0.500          H  
ATOM  16850 2HD2 LEU B  57     -23.555 -33.756 -16.768  1.00  0.500          H  
ATOM  16851 3HD2 LEU B  57     -24.830 -33.202 -17.857  1.00  0.500          H  
ATOM  16852  N   GLU B  58     -21.081 -31.529 -21.121  1.00  0.330          N  
ATOM  16853  CA  GLU B  58     -20.000 -30.572 -21.264  1.00  0.350          C  
ATOM  16854  C   GLU B  58     -20.544 -29.172 -21.503  1.00  0.350          C  
ATOM  16855  O   GLU B  58     -20.238 -28.242 -20.744  1.00  0.380          O  
ATOM  16856  CB  GLU B  58     -19.050 -30.948 -22.408  1.00  0.480          C  
ATOM  16857  CG  GLU B  58     -17.852 -29.983 -22.552  1.00  0.480          C  
ATOM  16858  CD  GLU B  58     -16.892 -30.336 -23.657  1.00  0.480          C  
ATOM  16859  OE1 GLU B  58     -17.251 -31.108 -24.487  1.00  0.480          O  
ATOM  16860  OE2 GLU B  58     -15.790 -29.837 -23.667  1.00  0.480          O  
ATOM  16861  H   GLU B  58     -21.131 -32.354 -21.732  1.00  0.400          H  
ATOM  16862  HA  GLU B  58     -19.432 -30.566 -20.349  1.00  0.420          H  
ATOM  16863 1HB  GLU B  58     -18.664 -31.954 -22.242  1.00  0.580          H  
ATOM  16864 2HB  GLU B  58     -19.600 -30.959 -23.352  1.00  0.580          H  
ATOM  16865 1HG  GLU B  58     -18.249 -29.000 -22.772  1.00  0.580          H  
ATOM  16866 2HG  GLU B  58     -17.330 -29.929 -21.605  1.00  0.580          H  
ATOM  16867  N   ASN B  59     -21.446 -29.053 -22.487  1.00  0.330          N  
ATOM  16868  CA  ASN B  59     -22.024 -27.772 -22.880  1.00  0.340          C  
ATOM  16869  C   ASN B  59     -22.914 -27.097 -21.836  1.00  0.340          C  
ATOM  16870  O   ASN B  59     -22.982 -25.868 -21.793  1.00  0.380          O  
ATOM  16871  CB  ASN B  59     -22.835 -27.937 -24.150  1.00  0.470          C  
ATOM  16872  CG  ASN B  59     -22.000 -28.170 -25.358  1.00  0.470          C  
ATOM  16873  OD1 ASN B  59     -20.784 -27.951 -25.359  1.00  0.470          O  
ATOM  16874  ND2 ASN B  59     -22.632 -28.618 -26.416  1.00  0.470          N  
ATOM  16875  H   ASN B  59     -21.680 -29.885 -23.040  1.00  0.400          H  
ATOM  16876  HA  ASN B  59     -21.202 -27.087 -23.082  1.00  0.410          H  
ATOM  16877 1HB  ASN B  59     -23.512 -28.787 -24.028  1.00  0.570          H  
ATOM  16878 2HB  ASN B  59     -23.446 -27.052 -24.308  1.00  0.570          H  
ATOM  16879 1HD2 ASN B  59     -22.127 -28.796 -27.257  1.00  0.570          H  
ATOM  16880 2HD2 ASN B  59     -23.639 -28.785 -26.395  1.00  0.570          H  
ATOM  16881  N   THR B  60     -23.617 -27.877 -21.005  1.00  0.350          N  
ATOM  16882  CA  THR B  60     -24.536 -27.274 -20.039  1.00  0.380          C  
ATOM  16883  C   THR B  60     -24.162 -27.369 -18.566  1.00  0.340          C  
ATOM  16884  O   THR B  60     -24.696 -26.600 -17.766  1.00  0.330          O  
ATOM  16885  CB  THR B  60     -25.935 -27.889 -20.171  1.00  0.520          C  
ATOM  16886  OG1 THR B  60     -25.873 -29.299 -19.913  1.00  0.520          O  
ATOM  16887  CG2 THR B  60     -26.505 -27.662 -21.511  1.00  0.520          C  
ATOM  16888  H   THR B  60     -23.570 -28.893 -21.099  1.00  0.420          H  
ATOM  16889  HA  THR B  60     -24.616 -26.216 -20.279  1.00  0.460          H  
ATOM  16890  HB  THR B  60     -26.576 -27.432 -19.440  1.00  0.620          H  
ATOM  16891  HG1 THR B  60     -25.356 -29.724 -20.627  1.00  0.620          H  
ATOM  16892 1HG2 THR B  60     -27.499 -28.107 -21.561  1.00  0.620          H  
ATOM  16893 2HG2 THR B  60     -26.569 -26.593 -21.706  1.00  0.620          H  
ATOM  16894 3HG2 THR B  60     -25.856 -28.120 -22.233  1.00  0.620          H  
ATOM  16895  N   VAL B  61     -23.269 -28.280 -18.182  1.00  0.330          N  
ATOM  16896  CA  VAL B  61     -22.938 -28.439 -16.779  1.00  0.310          C  
ATOM  16897  C   VAL B  61     -21.464 -28.201 -16.481  1.00  0.300          C  
ATOM  16898  O   VAL B  61     -21.119 -27.359 -15.644  1.00  0.300          O  
ATOM  16899  CB  VAL B  61     -23.353 -29.861 -16.294  1.00  0.440          C  
ATOM  16900  CG1 VAL B  61     -22.978 -30.087 -14.815  1.00  0.440          C  
ATOM  16901  CG2 VAL B  61     -24.842 -30.040 -16.479  1.00  0.440          C  
ATOM  16902  H   VAL B  61     -22.841 -28.910 -18.853  1.00  0.400          H  
ATOM  16903  HA  VAL B  61     -23.500 -27.709 -16.228  1.00  0.370          H  
ATOM  16904  HB  VAL B  61     -22.821 -30.609 -16.887  1.00  0.530          H  
ATOM  16905 1HG1 VAL B  61     -23.279 -31.091 -14.527  1.00  0.530          H  
ATOM  16906 2HG1 VAL B  61     -21.904 -29.985 -14.676  1.00  0.530          H  
ATOM  16907 3HG1 VAL B  61     -23.494 -29.360 -14.188  1.00  0.530          H  
ATOM  16908 1HG2 VAL B  61     -25.129 -31.040 -16.154  1.00  0.530          H  
ATOM  16909 2HG2 VAL B  61     -25.363 -29.297 -15.888  1.00  0.530          H  
ATOM  16910 3HG2 VAL B  61     -25.106 -29.918 -17.525  1.00  0.530          H  
ATOM  16911  N   THR B  62     -20.596 -28.996 -17.103  1.00  0.300          N  
ATOM  16912  CA  THR B  62     -19.182 -28.973 -16.750  1.00  0.290          C  
ATOM  16913  C   THR B  62     -18.536 -27.647 -17.100  1.00  0.310          C  
ATOM  16914  O   THR B  62     -17.875 -27.048 -16.255  1.00  0.330          O  
ATOM  16915  CB  THR B  62     -18.422 -30.150 -17.403  1.00  0.410          C  
ATOM  16916  OG1 THR B  62     -18.978 -31.390 -16.930  1.00  0.410          O  
ATOM  16917  CG2 THR B  62     -16.943 -30.106 -17.037  1.00  0.410          C  
ATOM  16918  H   THR B  62     -20.940 -29.637 -17.820  1.00  0.360          H  
ATOM  16919  HA  THR B  62     -19.103 -29.101 -15.670  1.00  0.350          H  
ATOM  16920  HB  THR B  62     -18.521 -30.092 -18.464  1.00  0.490          H  
ATOM  16921  HG1 THR B  62     -18.676 -32.127 -17.496  1.00  0.490          H  
ATOM  16922 1HG2 THR B  62     -16.429 -30.949 -17.500  1.00  0.490          H  
ATOM  16923 2HG2 THR B  62     -16.497 -29.180 -17.392  1.00  0.490          H  
ATOM  16924 3HG2 THR B  62     -16.832 -30.166 -15.958  1.00  0.490          H  
ATOM  16925  N   GLN B  63     -18.745 -27.147 -18.320  1.00  0.310          N  
ATOM  16926  CA  GLN B  63     -18.129 -25.883 -18.686  1.00  0.360          C  
ATOM  16927  C   GLN B  63     -18.672 -24.728 -17.864  1.00  0.370          C  
ATOM  16928  O   GLN B  63     -17.943 -23.788 -17.551  1.00  0.400          O  
ATOM  16929  CB  GLN B  63     -18.316 -25.610 -20.152  1.00  0.480          C  
ATOM  16930  CG  GLN B  63     -17.530 -26.515 -21.020  1.00  0.480          C  
ATOM  16931  CD  GLN B  63     -17.796 -26.233 -22.416  1.00  0.480          C  
ATOM  16932  OE1 GLN B  63     -18.938 -26.056 -22.821  1.00  0.480          O  
ATOM  16933  NE2 GLN B  63     -16.739 -26.148 -23.177  1.00  0.480          N  
ATOM  16934  H   GLN B  63     -19.308 -27.652 -19.013  1.00  0.370          H  
ATOM  16935  HA  GLN B  63     -17.059 -25.960 -18.490  1.00  0.430          H  
ATOM  16936 1HB  GLN B  63     -19.371 -25.723 -20.411  1.00  0.580          H  
ATOM  16937 2HB  GLN B  63     -18.018 -24.591 -20.369  1.00  0.580          H  
ATOM  16938 1HG  GLN B  63     -16.479 -26.346 -20.829  1.00  0.580          H  
ATOM  16939 2HG  GLN B  63     -17.787 -27.545 -20.805  1.00  0.580          H  
ATOM  16940 1HE2 GLN B  63     -16.818 -25.892 -24.155  1.00  0.580          H  
ATOM  16941 2HE2 GLN B  63     -15.838 -26.290 -22.793  1.00  0.580          H  
ATOM  16942  N   VAL B  64     -19.959 -24.791 -17.526  1.00  0.350          N  
ATOM  16943  CA  VAL B  64     -20.597 -23.737 -16.755  1.00  0.370          C  
ATOM  16944  C   VAL B  64     -19.921 -23.643 -15.392  1.00  0.370          C  
ATOM  16945  O   VAL B  64     -19.619 -22.546 -14.916  1.00  0.420          O  
ATOM  16946  CB  VAL B  64     -22.107 -24.027 -16.600  1.00  0.510          C  
ATOM  16947  CG1 VAL B  64     -22.764 -23.036 -15.627  1.00  0.510          C  
ATOM  16948  CG2 VAL B  64     -22.770 -23.952 -17.968  1.00  0.510          C  
ATOM  16949  H   VAL B  64     -20.496 -25.592 -17.837  1.00  0.420          H  
ATOM  16950  HA  VAL B  64     -20.467 -22.789 -17.281  1.00  0.440          H  
ATOM  16951  HB  VAL B  64     -22.241 -25.027 -16.184  1.00  0.610          H  
ATOM  16952 1HG1 VAL B  64     -23.825 -23.279 -15.537  1.00  0.610          H  
ATOM  16953 2HG1 VAL B  64     -22.309 -23.101 -14.648  1.00  0.610          H  
ATOM  16954 3HG1 VAL B  64     -22.652 -22.022 -16.010  1.00  0.610          H  
ATOM  16955 1HG2 VAL B  64     -23.838 -24.169 -17.867  1.00  0.610          H  
ATOM  16956 2HG2 VAL B  64     -22.643 -22.951 -18.379  1.00  0.610          H  
ATOM  16957 3HG2 VAL B  64     -22.321 -24.678 -18.645  1.00  0.610          H  
ATOM  16958  N   ILE B  65     -19.701 -24.799 -14.763  1.00  0.340          N  
ATOM  16959  CA  ILE B  65     -19.010 -24.846 -13.489  1.00  0.310          C  
ATOM  16960  C   ILE B  65     -17.555 -24.419 -13.612  1.00  0.290          C  
ATOM  16961  O   ILE B  65     -17.102 -23.563 -12.857  1.00  0.280          O  
ATOM  16962  CB  ILE B  65     -19.110 -26.261 -12.861  1.00  0.450          C  
ATOM  16963  CG1 ILE B  65     -20.599 -26.519 -12.448  1.00  0.450          C  
ATOM  16964  CG2 ILE B  65     -18.123 -26.421 -11.672  1.00  0.450          C  
ATOM  16965  CD1 ILE B  65     -20.932 -27.968 -12.089  1.00  0.450          C  
ATOM  16966  H   ILE B  65     -20.046 -25.670 -15.183  1.00  0.410          H  
ATOM  16967  HA  ILE B  65     -19.493 -24.152 -12.815  1.00  0.370          H  
ATOM  16968  HB  ILE B  65     -18.865 -27.003 -13.628  1.00  0.540          H  
ATOM  16969 1HG1 ILE B  65     -20.837 -25.886 -11.596  1.00  0.540          H  
ATOM  16970 2HG1 ILE B  65     -21.235 -26.226 -13.279  1.00  0.540          H  
ATOM  16971 1HG2 ILE B  65     -18.197 -27.416 -11.249  1.00  0.540          H  
ATOM  16972 2HG2 ILE B  65     -17.096 -26.265 -11.998  1.00  0.540          H  
ATOM  16973 3HG2 ILE B  65     -18.365 -25.697 -10.931  1.00  0.540          H  
ATOM  16974 1HD1 ILE B  65     -21.986 -28.049 -11.836  1.00  0.540          H  
ATOM  16975 2HD1 ILE B  65     -20.721 -28.603 -12.950  1.00  0.540          H  
ATOM  16976 3HD1 ILE B  65     -20.340 -28.297 -11.245  1.00  0.540          H  
ATOM  16977  N   GLU B  66     -16.820 -24.967 -14.582  1.00  0.290          N  
ATOM  16978  CA  GLU B  66     -15.403 -24.656 -14.714  1.00  0.280          C  
ATOM  16979  C   GLU B  66     -15.133 -23.176 -14.928  1.00  0.290          C  
ATOM  16980  O   GLU B  66     -14.209 -22.632 -14.321  1.00  0.280          O  
ATOM  16981  CB  GLU B  66     -14.797 -25.446 -15.858  1.00  0.400          C  
ATOM  16982  CG  GLU B  66     -14.650 -26.930 -15.611  1.00  0.400          C  
ATOM  16983  CD  GLU B  66     -14.145 -27.580 -16.809  1.00  0.400          C  
ATOM  16984  OE1 GLU B  66     -14.006 -26.890 -17.791  1.00  0.400          O  
ATOM  16985  OE2 GLU B  66     -13.899 -28.750 -16.790  1.00  0.400          O  
ATOM  16986  H   GLU B  66     -17.242 -25.656 -15.212  1.00  0.350          H  
ATOM  16987  HA  GLU B  66     -14.907 -24.963 -13.793  1.00  0.340          H  
ATOM  16988 1HB  GLU B  66     -15.436 -25.328 -16.733  1.00  0.480          H  
ATOM  16989 2HB  GLU B  66     -13.826 -25.036 -16.116  1.00  0.480          H  
ATOM  16990 1HG  GLU B  66     -13.977 -27.107 -14.786  1.00  0.480          H  
ATOM  16991 2HG  GLU B  66     -15.607 -27.354 -15.340  1.00  0.480          H  
ATOM  16992  N   GLN B  67     -15.979 -22.484 -15.701  1.00  0.300          N  
ATOM  16993  CA  GLN B  67     -15.807 -21.049 -15.947  1.00  0.310          C  
ATOM  16994  C   GLN B  67     -15.900 -20.203 -14.693  1.00  0.290          C  
ATOM  16995  O   GLN B  67     -15.519 -19.034 -14.709  1.00  0.310          O  
ATOM  16996  CB  GLN B  67     -16.835 -20.495 -16.927  1.00  0.430          C  
ATOM  16997  CG  GLN B  67     -16.664 -20.886 -18.355  1.00  0.430          C  
ATOM  16998  CD  GLN B  67     -17.753 -20.267 -19.198  1.00  0.430          C  
ATOM  16999  OE1 GLN B  67     -18.897 -20.120 -18.749  1.00  0.430          O  
ATOM  17000  NE2 GLN B  67     -17.396 -19.860 -20.413  1.00  0.430          N  
ATOM  17001  H   GLN B  67     -16.734 -22.978 -16.191  1.00  0.360          H  
ATOM  17002  HA  GLN B  67     -14.813 -20.897 -16.369  1.00  0.370          H  
ATOM  17003 1HB  GLN B  67     -17.828 -20.839 -16.613  1.00  0.520          H  
ATOM  17004 2HB  GLN B  67     -16.838 -19.409 -16.872  1.00  0.520          H  
ATOM  17005 1HG  GLN B  67     -15.705 -20.509 -18.702  1.00  0.520          H  
ATOM  17006 2HG  GLN B  67     -16.698 -21.957 -18.462  1.00  0.520          H  
ATOM  17007 1HE2 GLN B  67     -18.092 -19.399 -21.027  1.00  0.520          H  
ATOM  17008 2HE2 GLN B  67     -16.454 -19.973 -20.716  1.00  0.520          H  
ATOM  17009  N   ASN B  68     -16.499 -20.740 -13.637  1.00  0.310          N  
ATOM  17010  CA  ASN B  68     -16.646 -19.997 -12.416  1.00  0.310          C  
ATOM  17011  C   ASN B  68     -15.656 -20.431 -11.351  1.00  0.300          C  
ATOM  17012  O   ASN B  68     -15.633 -19.858 -10.271  1.00  0.390          O  
ATOM  17013  CB  ASN B  68     -18.069 -20.136 -11.926  1.00  0.430          C  
ATOM  17014  CG  ASN B  68     -19.020 -19.369 -12.790  1.00  0.430          C  
ATOM  17015  OD1 ASN B  68     -19.121 -18.143 -12.623  1.00  0.430          O  
ATOM  17016  ND2 ASN B  68     -19.689 -20.006 -13.725  1.00  0.430          N  
ATOM  17017  H   ASN B  68     -16.785 -21.722 -13.642  1.00  0.370          H  
ATOM  17018  HA  ASN B  68     -16.452 -18.944 -12.622  1.00  0.370          H  
ATOM  17019 1HB  ASN B  68     -18.344 -21.193 -11.944  1.00  0.520          H  
ATOM  17020 2HB  ASN B  68     -18.153 -19.789 -10.893  1.00  0.520          H  
ATOM  17021 1HD2 ASN B  68     -20.305 -19.498 -14.319  1.00  0.520          H  
ATOM  17022 2HD2 ASN B  68     -19.576 -21.002 -13.899  1.00  0.520          H  
ATOM  17023  N   MET B  69     -14.752 -21.370 -11.643  1.00  0.270          N  
ATOM  17024  CA  MET B  69     -13.843 -21.830 -10.589  1.00  0.260          C  
ATOM  17025  C   MET B  69     -12.598 -20.975 -10.480  1.00  0.270          C  
ATOM  17026  O   MET B  69     -11.478 -21.454 -10.666  1.00  0.320          O  
ATOM  17027  CB  MET B  69     -13.471 -23.302 -10.801  1.00  0.370          C  
ATOM  17028  CG  MET B  69     -14.599 -24.313 -10.639  1.00  0.370          C  
ATOM  17029  SD  MET B  69     -15.295 -24.379  -8.996  1.00  0.370          S  
ATOM  17030  CE  MET B  69     -16.785 -23.413  -9.187  1.00  0.370          C  
ATOM  17031  H   MET B  69     -14.713 -21.796 -12.572  1.00  0.320          H  
ATOM  17032  HA  MET B  69     -14.353 -21.743  -9.634  1.00  0.310          H  
ATOM  17033 1HB  MET B  69     -13.159 -23.421 -11.827  1.00  0.440          H  
ATOM  17034 2HB  MET B  69     -12.641 -23.583 -10.164  1.00  0.440          H  
ATOM  17035 1HG  MET B  69     -15.380 -24.058 -11.321  1.00  0.440          H  
ATOM  17036 2HG  MET B  69     -14.237 -25.308 -10.902  1.00  0.440          H  
ATOM  17037 1HE  MET B  69     -17.313 -23.399  -8.248  1.00  0.440          H  
ATOM  17038 2HE  MET B  69     -16.550 -22.408  -9.478  1.00  0.440          H  
ATOM  17039 3HE  MET B  69     -17.408 -23.852  -9.952  1.00  0.440          H  
ATOM  17040  N   THR B  70     -12.806 -19.727 -10.096  1.00  0.250          N  
ATOM  17041  CA  THR B  70     -11.749 -18.739  -9.970  1.00  0.240          C  
ATOM  17042  C   THR B  70     -11.657 -18.169  -8.563  1.00  0.230          C  
ATOM  17043  O   THR B  70     -12.521 -18.413  -7.726  1.00  0.240          O  
ATOM  17044  CB  THR B  70     -11.966 -17.599 -10.964  1.00  0.340          C  
ATOM  17045  OG1 THR B  70     -13.204 -16.925 -10.671  1.00  0.340          O  
ATOM  17046  CG2 THR B  70     -12.004 -18.149 -12.399  1.00  0.340          C  
ATOM  17047  H   THR B  70     -13.787 -19.454  -9.978  1.00  0.300          H  
ATOM  17048  HA  THR B  70     -10.798 -19.217 -10.199  1.00  0.290          H  
ATOM  17049  HB  THR B  70     -11.164 -16.909 -10.859  1.00  0.410          H  
ATOM  17050  HG1 THR B  70     -13.162 -16.496  -9.809  1.00  0.410          H  
ATOM  17051 1HG2 THR B  70     -12.147 -17.333 -13.104  1.00  0.410          H  
ATOM  17052 2HG2 THR B  70     -11.072 -18.651 -12.623  1.00  0.410          H  
ATOM  17053 3HG2 THR B  70     -12.826 -18.856 -12.509  1.00  0.410          H  
ATOM  17054  N   GLY B  71     -10.553 -17.471  -8.256  1.00  0.230          N  
ATOM  17055  CA  GLY B  71     -10.393 -16.869  -6.934  1.00  0.240          C  
ATOM  17056  C   GLY B  71     -10.171 -17.940  -5.865  1.00  0.260          C  
ATOM  17057  O   GLY B  71     -10.517 -17.740  -4.699  1.00  0.280          O  
ATOM  17058  H   GLY B  71      -9.834 -17.274  -8.957  1.00  0.280          H  
ATOM  17059 1HA  GLY B  71      -9.539 -16.185  -6.951  1.00  0.290          H  
ATOM  17060 2HA  GLY B  71     -11.274 -16.277  -6.691  1.00  0.290          H  
ATOM  17061  N   LEU B  72      -9.651 -19.093  -6.279  1.00  0.270          N  
ATOM  17062  CA  LEU B  72      -9.450 -20.227  -5.394  1.00  0.280          C  
ATOM  17063  C   LEU B  72      -7.992 -20.298  -4.982  1.00  0.280          C  
ATOM  17064  O   LEU B  72      -7.108 -20.471  -5.826  1.00  0.380          O  
ATOM  17065  CB  LEU B  72      -9.874 -21.524  -6.116  1.00  0.390          C  
ATOM  17066  CG  LEU B  72     -11.359 -21.579  -6.680  1.00  0.390          C  
ATOM  17067  CD1 LEU B  72     -11.565 -22.866  -7.403  1.00  0.390          C  
ATOM  17068  CD2 LEU B  72     -12.368 -21.456  -5.561  1.00  0.390          C  
ATOM  17069  H   LEU B  72      -9.339 -19.159  -7.234  1.00  0.320          H  
ATOM  17070  HA  LEU B  72     -10.047 -20.090  -4.496  1.00  0.340          H  
ATOM  17071 1HB  LEU B  72      -9.194 -21.688  -6.952  1.00  0.470          H  
ATOM  17072 2HB  LEU B  72      -9.761 -22.348  -5.421  1.00  0.470          H  
ATOM  17073  HG  LEU B  72     -11.513 -20.773  -7.385  1.00  0.470          H  
ATOM  17074 1HD1 LEU B  72     -12.582 -22.901  -7.792  1.00  0.470          H  
ATOM  17075 2HD1 LEU B  72     -10.864 -22.938  -8.225  1.00  0.470          H  
ATOM  17076 3HD1 LEU B  72     -11.410 -23.682  -6.716  1.00  0.470          H  
ATOM  17077 1HD2 LEU B  72     -13.374 -21.502  -5.973  1.00  0.470          H  
ATOM  17078 2HD2 LEU B  72     -12.233 -22.269  -4.850  1.00  0.470          H  
ATOM  17079 3HD2 LEU B  72     -12.237 -20.499  -5.060  1.00  0.470          H  
ATOM  17080  N   ASP B  73      -7.730 -20.099  -3.699  1.00  0.280          N  
ATOM  17081  CA  ASP B  73      -6.360 -20.082  -3.217  1.00  0.270          C  
ATOM  17082  C   ASP B  73      -5.734 -21.457  -3.272  1.00  0.250          C  
ATOM  17083  O   ASP B  73      -6.396 -22.466  -3.039  1.00  0.310          O  
ATOM  17084  CB  ASP B  73      -6.278 -19.487  -1.828  1.00  0.380          C  
ATOM  17085  CG  ASP B  73      -6.500 -17.958  -1.833  1.00  0.380          C  
ATOM  17086  OD1 ASP B  73      -6.395 -17.310  -2.862  1.00  0.380          O  
ATOM  17087  OD2 ASP B  73      -6.798 -17.454  -0.780  1.00  0.380          O  
ATOM  17088  H   ASP B  73      -8.509 -19.984  -3.043  1.00  0.340          H  
ATOM  17089  HA  ASP B  73      -5.781 -19.435  -3.873  1.00  0.320          H  
ATOM  17090 1HB  ASP B  73      -7.025 -19.954  -1.195  1.00  0.460          H  
ATOM  17091 2HB  ASP B  73      -5.296 -19.703  -1.399  1.00  0.460          H  
ATOM  17092  N   ASN B  74      -4.447 -21.470  -3.583  1.00  0.240          N  
ATOM  17093  CA  ASN B  74      -3.595 -22.648  -3.694  1.00  0.280          C  
ATOM  17094  C   ASN B  74      -4.108 -23.720  -4.644  1.00  0.280          C  
ATOM  17095  O   ASN B  74      -3.892 -24.911  -4.416  1.00  0.300          O  
ATOM  17096  CB  ASN B  74      -3.345 -23.271  -2.345  1.00  0.380          C  
ATOM  17097  CG  ASN B  74      -2.552 -22.414  -1.426  1.00  0.380          C  
ATOM  17098  OD1 ASN B  74      -1.755 -21.552  -1.830  1.00  0.380          O  
ATOM  17099  ND2 ASN B  74      -2.719 -22.674  -0.163  1.00  0.380          N  
ATOM  17100  H   ASN B  74      -4.012 -20.561  -3.717  1.00  0.290          H  
ATOM  17101  HA  ASN B  74      -2.635 -22.320  -4.092  1.00  0.340          H  
ATOM  17102 1HB  ASN B  74      -4.298 -23.495  -1.865  1.00  0.450          H  
ATOM  17103 2HB  ASN B  74      -2.846 -24.198  -2.473  1.00  0.450          H  
ATOM  17104 1HD2 ASN B  74      -2.213 -22.165   0.532  1.00  0.450          H  
ATOM  17105 2HD2 ASN B  74      -3.329 -23.434   0.095  1.00  0.450          H  
ATOM  17106  N   LEU B  75      -4.722 -23.342  -5.755  1.00  0.290          N  
ATOM  17107  CA  LEU B  75      -5.179 -24.369  -6.679  1.00  0.280          C  
ATOM  17108  C   LEU B  75      -4.005 -24.732  -7.573  1.00  0.280          C  
ATOM  17109  O   LEU B  75      -3.390 -23.847  -8.169  1.00  0.320          O  
ATOM  17110  CB  LEU B  75      -6.364 -23.854  -7.518  1.00  0.400          C  
ATOM  17111  CG  LEU B  75      -6.986 -24.843  -8.565  1.00  0.400          C  
ATOM  17112  CD1 LEU B  75      -7.639 -26.012  -7.855  1.00  0.400          C  
ATOM  17113  CD2 LEU B  75      -8.014 -24.105  -9.407  1.00  0.400          C  
ATOM  17114  H   LEU B  75      -4.882 -22.360  -5.964  1.00  0.350          H  
ATOM  17115  HA  LEU B  75      -5.483 -25.246  -6.114  1.00  0.340          H  
ATOM  17116 1HB  LEU B  75      -7.156 -23.552  -6.830  1.00  0.480          H  
ATOM  17117 2HB  LEU B  75      -6.035 -22.964  -8.057  1.00  0.480          H  
ATOM  17118  HG  LEU B  75      -6.198 -25.237  -9.213  1.00  0.480          H  
ATOM  17119 1HD1 LEU B  75      -8.064 -26.691  -8.595  1.00  0.480          H  
ATOM  17120 2HD1 LEU B  75      -6.927 -26.549  -7.263  1.00  0.480          H  
ATOM  17121 3HD1 LEU B  75      -8.424 -25.637  -7.209  1.00  0.480          H  
ATOM  17122 1HD2 LEU B  75      -8.450 -24.786 -10.141  1.00  0.480          H  
ATOM  17123 2HD2 LEU B  75      -8.793 -23.724  -8.762  1.00  0.480          H  
ATOM  17124 3HD2 LEU B  75      -7.532 -23.274  -9.922  1.00  0.480          H  
ATOM  17125  N   MET B  76      -3.637 -26.011  -7.627  1.00  0.260          N  
ATOM  17126  CA  MET B  76      -2.512 -26.407  -8.464  1.00  0.260          C  
ATOM  17127  C   MET B  76      -3.022 -26.641  -9.865  1.00  0.260          C  
ATOM  17128  O   MET B  76      -2.416 -26.220 -10.853  1.00  0.280          O  
ATOM  17129  CB  MET B  76      -1.863 -27.684  -7.955  1.00  0.360          C  
ATOM  17130  CG  MET B  76      -1.175 -27.522  -6.649  1.00  0.360          C  
ATOM  17131  SD  MET B  76      -0.179 -28.935  -6.158  1.00  0.360          S  
ATOM  17132  CE  MET B  76      -1.371 -30.220  -5.973  1.00  0.360          C  
ATOM  17133  H   MET B  76      -4.175 -26.715  -7.131  1.00  0.310          H  
ATOM  17134  HA  MET B  76      -1.779 -25.603  -8.493  1.00  0.310          H  
ATOM  17135 1HB  MET B  76      -2.632 -28.444  -7.846  1.00  0.440          H  
ATOM  17136 2HB  MET B  76      -1.143 -28.042  -8.680  1.00  0.440          H  
ATOM  17137 1HG  MET B  76      -0.530 -26.650  -6.711  1.00  0.440          H  
ATOM  17138 2HG  MET B  76      -1.923 -27.339  -5.888  1.00  0.440          H  
ATOM  17139 1HE  MET B  76      -0.878 -31.131  -5.653  1.00  0.440          H  
ATOM  17140 2HE  MET B  76      -2.111 -29.936  -5.246  1.00  0.440          H  
ATOM  17141 3HE  MET B  76      -1.852 -30.398  -6.923  1.00  0.440          H  
ATOM  17142  N   TYR B  77      -4.139 -27.354  -9.935  1.00  0.260          N  
ATOM  17143  CA  TYR B  77      -4.755 -27.686 -11.210  1.00  0.260          C  
ATOM  17144  C   TYR B  77      -6.190 -28.171 -11.074  1.00  0.260          C  
ATOM  17145  O   TYR B  77      -6.648 -28.534  -9.984  1.00  0.250          O  
ATOM  17146  CB  TYR B  77      -3.912 -28.699 -11.993  1.00  0.360          C  
ATOM  17147  CG  TYR B  77      -3.638 -30.014 -11.317  1.00  0.360          C  
ATOM  17148  CD1 TYR B  77      -4.553 -31.047 -11.427  1.00  0.360          C  
ATOM  17149  CD2 TYR B  77      -2.446 -30.203 -10.619  1.00  0.360          C  
ATOM  17150  CE1 TYR B  77      -4.296 -32.251 -10.838  1.00  0.360          C  
ATOM  17151  CE2 TYR B  77      -2.184 -31.416 -10.026  1.00  0.360          C  
ATOM  17152  CZ  TYR B  77      -3.114 -32.439 -10.132  1.00  0.360          C  
ATOM  17153  OH  TYR B  77      -2.879 -33.657  -9.552  1.00  0.360          O  
ATOM  17154  H   TYR B  77      -4.551 -27.674  -9.054  1.00  0.310          H  
ATOM  17155  HA  TYR B  77      -4.791 -26.775 -11.809  1.00  0.310          H  
ATOM  17156 1HB  TYR B  77      -4.419 -28.906 -12.921  1.00  0.440          H  
ATOM  17157 2HB  TYR B  77      -2.957 -28.254 -12.259  1.00  0.440          H  
ATOM  17158  HD1 TYR B  77      -5.482 -30.901 -11.981  1.00  0.440          H  
ATOM  17159  HD2 TYR B  77      -1.723 -29.392 -10.546  1.00  0.440          H  
ATOM  17160  HE1 TYR B  77      -5.019 -33.061 -10.923  1.00  0.440          H  
ATOM  17161  HE2 TYR B  77      -1.251 -31.567  -9.476  1.00  0.440          H  
ATOM  17162  HH  TYR B  77      -3.685 -34.190  -9.590  1.00  0.440          H  
ATOM  17163  N   MET B  78      -6.889 -28.192 -12.202  1.00  0.260          N  
ATOM  17164  CA  MET B  78      -8.254 -28.698 -12.269  1.00  0.260          C  
ATOM  17165  C   MET B  78      -8.441 -29.704 -13.400  1.00  0.260          C  
ATOM  17166  O   MET B  78      -7.950 -29.508 -14.511  1.00  0.270          O  
ATOM  17167  CB  MET B  78      -9.212 -27.521 -12.450  1.00  0.360          C  
ATOM  17168  CG  MET B  78     -10.698 -27.887 -12.569  1.00  0.360          C  
ATOM  17169  SD  MET B  78     -11.761 -26.447 -12.737  1.00  0.360          S  
ATOM  17170  CE  MET B  78     -11.375 -25.948 -14.435  1.00  0.360          C  
ATOM  17171  H   MET B  78      -6.436 -27.845 -13.053  1.00  0.310          H  
ATOM  17172  HA  MET B  78      -8.482 -29.208 -11.336  1.00  0.310          H  
ATOM  17173 1HB  MET B  78      -9.115 -26.857 -11.592  1.00  0.440          H  
ATOM  17174 2HB  MET B  78      -8.911 -26.966 -13.323  1.00  0.440          H  
ATOM  17175 1HG  MET B  78     -10.858 -28.516 -13.444  1.00  0.440          H  
ATOM  17176 2HG  MET B  78     -11.006 -28.453 -11.692  1.00  0.440          H  
ATOM  17177 1HE  MET B  78     -11.971 -25.083 -14.698  1.00  0.440          H  
ATOM  17178 2HE  MET B  78     -10.328 -25.691 -14.528  1.00  0.440          H  
ATOM  17179 3HE  MET B  78     -11.608 -26.765 -15.119  1.00  0.440          H  
ATOM  17180  N   SER B  79      -9.232 -30.738 -13.155  1.00  0.260          N  
ATOM  17181  CA  SER B  79      -9.537 -31.696 -14.219  1.00  0.280          C  
ATOM  17182  C   SER B  79     -10.976 -32.163 -14.119  1.00  0.280          C  
ATOM  17183  O   SER B  79     -11.574 -32.163 -13.042  1.00  0.330          O  
ATOM  17184  CB  SER B  79      -8.588 -32.884 -14.153  1.00  0.380          C  
ATOM  17185  OG  SER B  79      -8.759 -33.620 -12.971  1.00  0.380          O  
ATOM  17186  H   SER B  79      -9.606 -30.872 -12.209  1.00  0.310          H  
ATOM  17187  HA  SER B  79      -9.415 -31.207 -15.183  1.00  0.340          H  
ATOM  17188 1HB  SER B  79      -8.752 -33.527 -15.020  1.00  0.460          H  
ATOM  17189 2HB  SER B  79      -7.568 -32.529 -14.202  1.00  0.460          H  
ATOM  17190  HG  SER B  79      -8.138 -34.350 -13.026  1.00  0.460          H  
ATOM  17191  N   SER B  80     -11.544 -32.591 -15.235  1.00  0.230          N  
ATOM  17192  CA  SER B  80     -12.929 -33.035 -15.186  1.00  0.220          C  
ATOM  17193  C   SER B  80     -13.289 -34.042 -16.245  1.00  0.240          C  
ATOM  17194  O   SER B  80     -12.600 -34.202 -17.264  1.00  0.270          O  
ATOM  17195  CB  SER B  80     -13.841 -31.849 -15.358  1.00  0.310          C  
ATOM  17196  OG  SER B  80     -13.738 -31.361 -16.640  1.00  0.310          O  
ATOM  17197  H   SER B  80     -11.022 -32.560 -16.114  1.00  0.280          H  
ATOM  17198  HA  SER B  80     -13.104 -33.495 -14.215  1.00  0.260          H  
ATOM  17199 1HB  SER B  80     -14.871 -32.129 -15.158  1.00  0.370          H  
ATOM  17200 2HB  SER B  80     -13.563 -31.071 -14.654  1.00  0.370          H  
ATOM  17201  HG  SER B  80     -14.066 -30.446 -16.607  1.00  0.370          H  
ATOM  17202  N   GLN B  81     -14.403 -34.724 -15.996  1.00  0.230          N  
ATOM  17203  CA  GLN B  81     -14.953 -35.666 -16.954  1.00  0.260          C  
ATOM  17204  C   GLN B  81     -16.468 -35.477 -17.109  1.00  0.250          C  
ATOM  17205  O   GLN B  81     -17.187 -35.156 -16.151  1.00  0.240          O  
ATOM  17206  CB  GLN B  81     -14.611 -37.108 -16.531  1.00  0.350          C  
ATOM  17207  CG  GLN B  81     -13.087 -37.398 -16.483  1.00  0.350          C  
ATOM  17208  CD  GLN B  81     -12.726 -38.834 -16.091  1.00  0.350          C  
ATOM  17209  OE1 GLN B  81     -13.201 -39.303 -15.054  1.00  0.350          O  
ATOM  17210  NE2 GLN B  81     -11.893 -39.535 -16.883  1.00  0.350          N  
ATOM  17211  H   GLN B  81     -14.883 -34.540 -15.109  1.00  0.280          H  
ATOM  17212  HA  GLN B  81     -14.497 -35.478 -17.921  1.00  0.310          H  
ATOM  17213 1HB  GLN B  81     -15.034 -37.313 -15.548  1.00  0.420          H  
ATOM  17214 2HB  GLN B  81     -15.062 -37.809 -17.239  1.00  0.420          H  
ATOM  17215 1HG  GLN B  81     -12.660 -37.172 -17.435  1.00  0.420          H  
ATOM  17216 2HG  GLN B  81     -12.647 -36.752 -15.732  1.00  0.420          H  
ATOM  17217 1HE2 GLN B  81     -11.635 -40.468 -16.635  1.00  0.420          H  
ATOM  17218 2HE2 GLN B  81     -11.484 -39.151 -17.750  1.00  0.420          H  
ATOM  17219  N   SER B  82     -16.946 -35.718 -18.326  1.00  0.250          N  
ATOM  17220  CA  SER B  82     -18.377 -35.683 -18.650  1.00  0.240          C  
ATOM  17221  C   SER B  82     -18.762 -36.955 -19.388  1.00  0.250          C  
ATOM  17222  O   SER B  82     -18.270 -37.206 -20.492  1.00  0.250          O  
ATOM  17223  CB  SER B  82     -18.700 -34.481 -19.525  1.00  0.340          C  
ATOM  17224  OG  SER B  82     -18.473 -33.253 -18.869  1.00  0.340          O  
ATOM  17225  H   SER B  82     -16.264 -35.945 -19.056  1.00  0.300          H  
ATOM  17226  HA  SER B  82     -18.958 -35.632 -17.730  1.00  0.290          H  
ATOM  17227 1HB  SER B  82     -18.093 -34.523 -20.416  1.00  0.410          H  
ATOM  17228 2HB  SER B  82     -19.722 -34.542 -19.847  1.00  0.410          H  
ATOM  17229  HG  SER B  82     -18.618 -32.586 -19.545  1.00  0.410          H  
ATOM  17230  N   SER B  83     -19.642 -37.765 -18.804  1.00  0.250          N  
ATOM  17231  CA  SER B  83     -19.994 -39.040 -19.425  1.00  0.240          C  
ATOM  17232  C   SER B  83     -21.392 -39.144 -20.045  1.00  0.260          C  
ATOM  17233  O   SER B  83     -22.324 -38.411 -19.716  1.00  0.300          O  
ATOM  17234  CB  SER B  83     -19.817 -40.148 -18.407  1.00  0.340          C  
ATOM  17235  OG  SER B  83     -18.472 -40.254 -18.013  1.00  0.340          O  
ATOM  17236  H   SER B  83     -20.009 -37.551 -17.870  1.00  0.300          H  
ATOM  17237  HA  SER B  83     -19.280 -39.221 -20.220  1.00  0.290          H  
ATOM  17238 1HB  SER B  83     -20.441 -39.942 -17.533  1.00  0.410          H  
ATOM  17239 2HB  SER B  83     -20.150 -41.093 -18.830  1.00  0.410          H  
ATOM  17240  HG  SER B  83     -18.420 -41.026 -17.451  1.00  0.410          H  
ATOM  17241  N   GLY B  84     -21.560 -40.151 -20.902  1.00  0.270          N  
ATOM  17242  CA  GLY B  84     -22.820 -40.438 -21.593  1.00  0.270          C  
ATOM  17243  C   GLY B  84     -23.874 -41.051 -20.683  1.00  0.290          C  
ATOM  17244  O   GLY B  84     -24.985 -41.348 -21.113  1.00  0.350          O  
ATOM  17245  H   GLY B  84     -20.735 -40.698 -21.150  1.00  0.320          H  
ATOM  17246 1HA  GLY B  84     -23.214 -39.517 -22.013  1.00  0.320          H  
ATOM  17247 2HA  GLY B  84     -22.623 -41.110 -22.427  1.00  0.320          H  
ATOM  17248  N   THR B  85     -23.520 -41.227 -19.419  1.00  0.250          N  
ATOM  17249  CA  THR B  85     -24.390 -41.760 -18.402  1.00  0.260          C  
ATOM  17250  C   THR B  85     -25.135 -40.630 -17.696  1.00  0.260          C  
ATOM  17251  O   THR B  85     -25.969 -40.870 -16.819  1.00  0.290          O  
ATOM  17252  CB  THR B  85     -23.563 -42.506 -17.366  1.00  0.360          C  
ATOM  17253  OG1 THR B  85     -22.688 -41.561 -16.704  1.00  0.360          O  
ATOM  17254  CG2 THR B  85     -22.718 -43.578 -18.069  1.00  0.360          C  
ATOM  17255  H   THR B  85     -22.581 -40.988 -19.143  1.00  0.300          H  
ATOM  17256  HA  THR B  85     -25.117 -42.429 -18.863  1.00  0.310          H  
ATOM  17257  HB  THR B  85     -24.218 -42.972 -16.630  1.00  0.430          H  
ATOM  17258  HG1 THR B  85     -22.219 -42.044 -15.983  1.00  0.430          H  
ATOM  17259 1HG2 THR B  85     -22.126 -44.104 -17.337  1.00  0.430          H  
ATOM  17260 2HG2 THR B  85     -23.379 -44.279 -18.573  1.00  0.430          H  
ATOM  17261 3HG2 THR B  85     -22.056 -43.121 -18.797  1.00  0.430          H  
ATOM  17262  N   GLY B  86     -24.819 -39.380 -18.046  1.00  0.250          N  
ATOM  17263  CA  GLY B  86     -25.443 -38.234 -17.404  1.00  0.240          C  
ATOM  17264  C   GLY B  86     -24.616 -37.730 -16.229  1.00  0.240          C  
ATOM  17265  O   GLY B  86     -24.946 -36.712 -15.619  1.00  0.340          O  
ATOM  17266  H   GLY B  86     -24.125 -39.204 -18.781  1.00  0.300          H  
ATOM  17267 1HA  GLY B  86     -25.555 -37.439 -18.140  1.00  0.290          H  
ATOM  17268 2HA  GLY B  86     -26.444 -38.497 -17.069  1.00  0.290          H  
ATOM  17269  N   GLN B  87     -23.544 -38.451 -15.887  1.00  0.240          N  
ATOM  17270  CA  GLN B  87     -22.668 -38.061 -14.784  1.00  0.230          C  
ATOM  17271  C   GLN B  87     -21.560 -37.100 -15.199  1.00  0.250          C  
ATOM  17272  O   GLN B  87     -20.824 -37.359 -16.158  1.00  0.300          O  
ATOM  17273  CB  GLN B  87     -22.008 -39.305 -14.167  1.00  0.330          C  
ATOM  17274  CG  GLN B  87     -21.117 -39.013 -12.952  1.00  0.330          C  
ATOM  17275  CD  GLN B  87     -20.500 -40.258 -12.330  1.00  0.330          C  
ATOM  17276  OE1 GLN B  87     -20.085 -41.216 -13.006  1.00  0.330          O  
ATOM  17277  NE2 GLN B  87     -20.431 -40.250 -11.006  1.00  0.330          N  
ATOM  17278  H   GLN B  87     -23.337 -39.310 -16.400  1.00  0.290          H  
ATOM  17279  HA  GLN B  87     -23.272 -37.564 -14.023  1.00  0.280          H  
ATOM  17280 1HB  GLN B  87     -22.785 -40.004 -13.854  1.00  0.390          H  
ATOM  17281 2HB  GLN B  87     -21.403 -39.807 -14.922  1.00  0.390          H  
ATOM  17282 1HG  GLN B  87     -20.296 -38.365 -13.254  1.00  0.390          H  
ATOM  17283 2HG  GLN B  87     -21.722 -38.510 -12.191  1.00  0.390          H  
ATOM  17284 1HE2 GLN B  87     -20.038 -41.030 -10.517  1.00  0.390          H  
ATOM  17285 2HE2 GLN B  87     -20.771 -39.459 -10.490  1.00  0.390          H  
ATOM  17286  N   ALA B  88     -21.373 -36.044 -14.405  1.00  0.260          N  
ATOM  17287  CA  ALA B  88     -20.289 -35.090 -14.610  1.00  0.290          C  
ATOM  17288  C   ALA B  88     -19.510 -34.935 -13.299  1.00  0.270          C  
ATOM  17289  O   ALA B  88     -20.083 -34.977 -12.201  1.00  0.270          O  
ATOM  17290  CB  ALA B  88     -20.835 -33.748 -15.086  1.00  0.390          C  
ATOM  17291  H   ALA B  88     -22.039 -35.871 -13.644  1.00  0.310          H  
ATOM  17292  HA  ALA B  88     -19.607 -35.487 -15.360  1.00  0.350          H  
ATOM  17293 1HB  ALA B  88     -20.009 -33.056 -15.234  1.00  0.470          H  
ATOM  17294 2HB  ALA B  88     -21.359 -33.877 -16.015  1.00  0.470          H  
ATOM  17295 3HB  ALA B  88     -21.515 -33.348 -14.338  1.00  0.470          H  
ATOM  17296  N   SER B  89     -18.198 -34.725 -13.413  1.00  0.260          N  
ATOM  17297  CA  SER B  89     -17.360 -34.559 -12.227  1.00  0.250          C  
ATOM  17298  C   SER B  89     -16.144 -33.656 -12.423  1.00  0.250          C  
ATOM  17299  O   SER B  89     -15.385 -33.806 -13.387  1.00  0.230          O  
ATOM  17300  CB  SER B  89     -16.910 -35.928 -11.756  1.00  0.350          C  
ATOM  17301  OG  SER B  89     -16.027 -35.834 -10.678  1.00  0.350          O  
ATOM  17302  H   SER B  89     -17.776 -34.726 -14.346  1.00  0.310          H  
ATOM  17303  HA  SER B  89     -17.977 -34.122 -11.452  1.00  0.300          H  
ATOM  17304 1HB  SER B  89     -17.786 -36.504 -11.456  1.00  0.420          H  
ATOM  17305 2HB  SER B  89     -16.434 -36.459 -12.580  1.00  0.420          H  
ATOM  17306  HG  SER B  89     -15.922 -36.730 -10.348  1.00  0.420          H  
ATOM  17307  N   VAL B  90     -15.959 -32.707 -11.492  1.00  0.270          N  
ATOM  17308  CA  VAL B  90     -14.818 -31.781 -11.538  1.00  0.270          C  
ATOM  17309  C   VAL B  90     -13.939 -31.920 -10.287  1.00  0.260          C  
ATOM  17310  O   VAL B  90     -14.420 -31.795  -9.163  1.00  0.280          O  
ATOM  17311  CB  VAL B  90     -15.300 -30.301 -11.629  1.00  0.380          C  
ATOM  17312  CG1 VAL B  90     -14.082 -29.341 -11.691  1.00  0.380          C  
ATOM  17313  CG2 VAL B  90     -16.231 -30.106 -12.834  1.00  0.380          C  
ATOM  17314  H   VAL B  90     -16.651 -32.655 -10.735  1.00  0.320          H  
ATOM  17315  HA  VAL B  90     -14.208 -32.013 -12.407  1.00  0.320          H  
ATOM  17316  HB  VAL B  90     -15.836 -30.057 -10.733  1.00  0.450          H  
ATOM  17317 1HG1 VAL B  90     -14.433 -28.309 -11.726  1.00  0.450          H  
ATOM  17318 2HG1 VAL B  90     -13.449 -29.465 -10.816  1.00  0.450          H  
ATOM  17319 3HG1 VAL B  90     -13.497 -29.553 -12.588  1.00  0.450          H  
ATOM  17320 1HG2 VAL B  90     -16.572 -29.073 -12.869  1.00  0.450          H  
ATOM  17321 2HG2 VAL B  90     -15.697 -30.334 -13.743  1.00  0.450          H  
ATOM  17322 3HG2 VAL B  90     -17.094 -30.764 -12.747  1.00  0.450          H  
ATOM  17323  N   THR B  91     -12.642 -32.157 -10.477  1.00  0.250          N  
ATOM  17324  CA  THR B  91     -11.703 -32.291  -9.363  1.00  0.250          C  
ATOM  17325  C   THR B  91     -10.744 -31.110  -9.318  1.00  0.250          C  
ATOM  17326  O   THR B  91     -10.086 -30.759 -10.304  1.00  0.250          O  
ATOM  17327  CB  THR B  91     -10.851 -33.591  -9.426  1.00  0.350          C  
ATOM  17328  OG1 THR B  91     -11.700 -34.749  -9.389  1.00  0.350          O  
ATOM  17329  CG2 THR B  91      -9.888 -33.652  -8.182  1.00  0.350          C  
ATOM  17330  H   THR B  91     -12.294 -32.247 -11.425  1.00  0.300          H  
ATOM  17331  HA  THR B  91     -12.261 -32.295  -8.430  1.00  0.300          H  
ATOM  17332  HB  THR B  91     -10.266 -33.606 -10.348  1.00  0.420          H  
ATOM  17333  HG1 THR B  91     -12.174 -34.813 -10.226  1.00  0.420          H  
ATOM  17334 1HG2 THR B  91      -9.304 -34.567  -8.223  1.00  0.420          H  
ATOM  17335 2HG2 THR B  91      -9.203 -32.807  -8.177  1.00  0.420          H  
ATOM  17336 3HG2 THR B  91     -10.471 -33.640  -7.264  1.00  0.420          H  
ATOM  17337  N   LEU B  92     -10.626 -30.516  -8.143  1.00  0.250          N  
ATOM  17338  CA  LEU B  92      -9.754 -29.383  -7.947  1.00  0.240          C  
ATOM  17339  C   LEU B  92      -8.655 -29.765  -6.959  1.00  0.230          C  
ATOM  17340  O   LEU B  92      -8.924 -30.068  -5.789  1.00  0.230          O  
ATOM  17341  CB  LEU B  92     -10.577 -28.202  -7.434  1.00  0.340          C  
ATOM  17342  CG  LEU B  92     -11.612 -27.634  -8.423  1.00  0.340          C  
ATOM  17343  CD1 LEU B  92     -13.018 -28.233  -8.110  1.00  0.340          C  
ATOM  17344  CD2 LEU B  92     -11.615 -26.152  -8.348  1.00  0.340          C  
ATOM  17345  H   LEU B  92     -11.208 -30.848  -7.374  1.00  0.300          H  
ATOM  17346  HA  LEU B  92      -9.287 -29.113  -8.894  1.00  0.290          H  
ATOM  17347 1HB  LEU B  92     -11.125 -28.537  -6.569  1.00  0.410          H  
ATOM  17348 2HB  LEU B  92      -9.920 -27.417  -7.134  1.00  0.410          H  
ATOM  17349  HG  LEU B  92     -11.344 -27.936  -9.431  1.00  0.410          H  
ATOM  17350 1HD1 LEU B  92     -13.745 -27.840  -8.820  1.00  0.410          H  
ATOM  17351 2HD1 LEU B  92     -13.006 -29.317  -8.186  1.00  0.410          H  
ATOM  17352 3HD1 LEU B  92     -13.316 -27.956  -7.101  1.00  0.410          H  
ATOM  17353 1HD2 LEU B  92     -12.338 -25.759  -9.054  1.00  0.410          H  
ATOM  17354 2HD2 LEU B  92     -11.881 -25.859  -7.355  1.00  0.410          H  
ATOM  17355 3HD2 LEU B  92     -10.628 -25.765  -8.592  1.00  0.410          H  
ATOM  17356  N   SER B  93      -7.419 -29.822  -7.458  1.00  0.240          N  
ATOM  17357  CA  SER B  93      -6.266 -30.251  -6.666  1.00  0.240          C  
ATOM  17358  C   SER B  93      -5.577 -29.047  -6.065  1.00  0.240          C  
ATOM  17359  O   SER B  93      -5.171 -28.128  -6.789  1.00  0.240          O  
ATOM  17360  CB  SER B  93      -5.302 -31.048  -7.503  1.00  0.340          C  
ATOM  17361  OG  SER B  93      -4.155 -31.336  -6.768  1.00  0.340          O  
ATOM  17362  H   SER B  93      -7.258 -29.525  -8.426  1.00  0.290          H  
ATOM  17363  HA  SER B  93      -6.613 -30.886  -5.848  1.00  0.290          H  
ATOM  17364 1HB  SER B  93      -5.778 -31.973  -7.825  1.00  0.400          H  
ATOM  17365 2HB  SER B  93      -5.038 -30.480  -8.394  1.00  0.400          H  
ATOM  17366  HG  SER B  93      -3.666 -31.985  -7.276  1.00  0.400          H  
ATOM  17367  N   PHE B  94      -5.464 -29.037  -4.740  1.00  0.230          N  
ATOM  17368  CA  PHE B  94      -4.896 -27.912  -4.005  1.00  0.230          C  
ATOM  17369  C   PHE B  94      -3.532 -28.233  -3.414  1.00  0.240          C  
ATOM  17370  O   PHE B  94      -3.208 -29.386  -3.161  1.00  0.250          O  
ATOM  17371  CB  PHE B  94      -5.872 -27.462  -2.915  1.00  0.320          C  
ATOM  17372  CG  PHE B  94      -7.137 -26.821  -3.462  1.00  0.320          C  
ATOM  17373  CD1 PHE B  94      -8.241 -27.572  -3.831  1.00  0.320          C  
ATOM  17374  CD2 PHE B  94      -7.216 -25.455  -3.596  1.00  0.320          C  
ATOM  17375  CE1 PHE B  94      -9.379 -26.951  -4.323  1.00  0.320          C  
ATOM  17376  CE2 PHE B  94      -8.345 -24.838  -4.084  1.00  0.320          C  
ATOM  17377  CZ  PHE B  94      -9.430 -25.589  -4.450  1.00  0.320          C  
ATOM  17378  H   PHE B  94      -5.795 -29.854  -4.213  1.00  0.280          H  
ATOM  17379  HA  PHE B  94      -4.771 -27.091  -4.700  1.00  0.280          H  
ATOM  17380 1HB  PHE B  94      -6.150 -28.311  -2.316  1.00  0.390          H  
ATOM  17381 2HB  PHE B  94      -5.375 -26.743  -2.265  1.00  0.390          H  
ATOM  17382  HD1 PHE B  94      -8.210 -28.662  -3.737  1.00  0.390          H  
ATOM  17383  HD2 PHE B  94      -6.361 -24.848  -3.306  1.00  0.390          H  
ATOM  17384  HE1 PHE B  94     -10.229 -27.546  -4.610  1.00  0.390          H  
ATOM  17385  HE2 PHE B  94      -8.358 -23.748  -4.171  1.00  0.390          H  
ATOM  17386  HZ  PHE B  94     -10.322 -25.107  -4.837  1.00  0.390          H  
ATOM  17387  N   LYS B  95      -2.709 -27.214  -3.216  1.00  0.250          N  
ATOM  17388  CA  LYS B  95      -1.369 -27.432  -2.672  1.00  0.270          C  
ATOM  17389  C   LYS B  95      -1.394 -28.110  -1.317  1.00  0.270          C  
ATOM  17390  O   LYS B  95      -2.196 -27.750  -0.443  1.00  0.260          O  
ATOM  17391  CB  LYS B  95      -0.591 -26.123  -2.564  1.00  0.370          C  
ATOM  17392  CG  LYS B  95      -0.247 -25.509  -3.908  1.00  0.370          C  
ATOM  17393  CD  LYS B  95       0.524 -24.216  -3.785  1.00  0.370          C  
ATOM  17394  CE  LYS B  95       0.888 -23.686  -5.170  1.00  0.370          C  
ATOM  17395  NZ  LYS B  95       1.636 -22.405  -5.104  1.00  0.370          N  
ATOM  17396  H   LYS B  95      -3.033 -26.275  -3.471  1.00  0.300          H  
ATOM  17397  HA  LYS B  95      -0.831 -28.091  -3.350  1.00  0.320          H  
ATOM  17398 1HB  LYS B  95      -1.131 -25.418  -1.958  1.00  0.440          H  
ATOM  17399 2HB  LYS B  95       0.348 -26.319  -2.049  1.00  0.440          H  
ATOM  17400 1HG  LYS B  95       0.356 -26.218  -4.467  1.00  0.440          H  
ATOM  17401 2HG  LYS B  95      -1.167 -25.318  -4.463  1.00  0.440          H  
ATOM  17402 1HD  LYS B  95      -0.087 -23.473  -3.267  1.00  0.440          H  
ATOM  17403 2HD  LYS B  95       1.436 -24.380  -3.212  1.00  0.440          H  
ATOM  17404 1HE  LYS B  95       1.504 -24.428  -5.676  1.00  0.440          H  
ATOM  17405 2HE  LYS B  95      -0.028 -23.535  -5.748  1.00  0.440          H  
ATOM  17406 1HZ  LYS B  95       1.860 -22.100  -6.041  1.00  0.440          H  
ATOM  17407 2HZ  LYS B  95       1.061 -21.710  -4.651  1.00  0.440          H  
ATOM  17408 3HZ  LYS B  95       2.490 -22.535  -4.579  1.00  0.440          H  
ATOM  17409  N   ALA B  96      -0.490 -29.073  -1.124  1.00  0.280          N  
ATOM  17410  CA  ALA B  96      -0.423 -29.778   0.143  1.00  0.280          C  
ATOM  17411  C   ALA B  96      -0.257 -28.761   1.259  1.00  0.260          C  
ATOM  17412  O   ALA B  96       0.506 -27.802   1.138  1.00  0.250          O  
ATOM  17413  CB  ALA B  96       0.711 -30.791   0.138  1.00  0.390          C  
ATOM  17414  H   ALA B  96       0.141 -29.321  -1.875  1.00  0.340          H  
ATOM  17415  HA  ALA B  96      -1.357 -30.299   0.300  1.00  0.340          H  
ATOM  17416 1HB  ALA B  96       0.734 -31.315   1.094  1.00  0.470          H  
ATOM  17417 2HB  ALA B  96       0.552 -31.513  -0.665  1.00  0.470          H  
ATOM  17418 3HB  ALA B  96       1.659 -30.278  -0.015  1.00  0.470          H  
ATOM  17419  N   GLY B  97      -0.983 -28.989   2.350  1.00  0.250          N  
ATOM  17420  CA  GLY B  97      -0.994 -28.105   3.508  1.00  0.230          C  
ATOM  17421  C   GLY B  97      -2.224 -27.183   3.509  1.00  0.220          C  
ATOM  17422  O   GLY B  97      -2.578 -26.624   4.551  1.00  0.220          O  
ATOM  17423  H   GLY B  97      -1.557 -29.819   2.392  1.00  0.300          H  
ATOM  17424 1HA  GLY B  97      -0.985 -28.703   4.419  1.00  0.280          H  
ATOM  17425 2HA  GLY B  97      -0.087 -27.503   3.513  1.00  0.280          H  
ATOM  17426  N   THR B  98      -2.892 -27.041   2.356  1.00  0.230          N  
ATOM  17427  CA  THR B  98      -4.100 -26.223   2.259  1.00  0.230          C  
ATOM  17428  C   THR B  98      -5.183 -26.857   3.105  1.00  0.230          C  
ATOM  17429  O   THR B  98      -5.420 -28.058   3.014  1.00  0.240          O  
ATOM  17430  CB  THR B  98      -4.571 -26.078   0.784  1.00  0.320          C  
ATOM  17431  OG1 THR B  98      -3.546 -25.448   0.033  1.00  0.320          O  
ATOM  17432  CG2 THR B  98      -5.853 -25.260   0.664  1.00  0.320          C  
ATOM  17433  H   THR B  98      -2.555 -27.496   1.505  1.00  0.280          H  
ATOM  17434  HA  THR B  98      -3.891 -25.231   2.656  1.00  0.280          H  
ATOM  17435  HB  THR B  98      -4.745 -27.058   0.364  1.00  0.390          H  
ATOM  17436  HG1 THR B  98      -2.824 -26.105  -0.110  1.00  0.390          H  
ATOM  17437 1HG2 THR B  98      -6.136 -25.183  -0.385  1.00  0.390          H  
ATOM  17438 2HG2 THR B  98      -6.659 -25.744   1.215  1.00  0.390          H  
ATOM  17439 3HG2 THR B  98      -5.689 -24.264   1.067  1.00  0.390          H  
ATOM  17440  N   ASP B  99      -5.853 -26.075   3.939  1.00  0.230          N  
ATOM  17441  CA  ASP B  99      -6.908 -26.652   4.747  1.00  0.240          C  
ATOM  17442  C   ASP B  99      -8.053 -27.168   3.854  1.00  0.260          C  
ATOM  17443  O   ASP B  99      -8.571 -26.388   3.043  1.00  0.290          O  
ATOM  17444  CB  ASP B  99      -7.443 -25.637   5.737  1.00  0.330          C  
ATOM  17445  CG  ASP B  99      -8.452 -26.237   6.649  1.00  0.330          C  
ATOM  17446  OD1 ASP B  99      -9.580 -26.441   6.198  1.00  0.330          O  
ATOM  17447  OD2 ASP B  99      -8.124 -26.532   7.775  1.00  0.330          O  
ATOM  17448  H   ASP B  99      -5.620 -25.092   4.013  1.00  0.280          H  
ATOM  17449  HA  ASP B  99      -6.465 -27.443   5.336  1.00  0.290          H  
ATOM  17450 1HB  ASP B  99      -6.624 -25.229   6.330  1.00  0.400          H  
ATOM  17451 2HB  ASP B  99      -7.881 -24.822   5.203  1.00  0.400          H  
ATOM  17452  N   PRO B 100      -8.446 -28.464   3.944  1.00  0.260          N  
ATOM  17453  CA  PRO B 100      -9.521 -29.086   3.188  1.00  0.310          C  
ATOM  17454  C   PRO B 100     -10.882 -28.400   3.291  1.00  0.290          C  
ATOM  17455  O   PRO B 100     -11.647 -28.447   2.326  1.00  0.340          O  
ATOM  17456  CB  PRO B 100      -9.610 -30.483   3.819  1.00  0.460          C  
ATOM  17457  CG  PRO B 100      -8.237 -30.762   4.339  1.00  0.460          C  
ATOM  17458  CD  PRO B 100      -7.727 -29.422   4.832  1.00  0.460          C  
ATOM  17459  HA  PRO B 100      -9.210 -29.153   2.136  1.00  0.370          H  
ATOM  17460 1HB  PRO B 100     -10.373 -30.482   4.616  1.00  0.560          H  
ATOM  17461 2HB  PRO B 100      -9.939 -31.215   3.069  1.00  0.560          H  
ATOM  17462 1HG  PRO B 100      -8.284 -31.531   5.135  1.00  0.560          H  
ATOM  17463 2HG  PRO B 100      -7.608 -31.181   3.540  1.00  0.560          H  
ATOM  17464 1HD  PRO B 100      -7.987 -29.251   5.894  1.00  0.560          H  
ATOM  17465 2HD  PRO B 100      -6.643 -29.421   4.648  1.00  0.560          H  
ATOM  17466  N   ASP B 101     -11.185 -27.722   4.410  1.00  0.270          N  
ATOM  17467  CA  ASP B 101     -12.492 -27.103   4.516  1.00  0.280          C  
ATOM  17468  C   ASP B 101     -12.436 -25.758   3.877  1.00  0.290          C  
ATOM  17469  O   ASP B 101     -13.413 -25.322   3.263  1.00  0.340          O  
ATOM  17470  CB  ASP B 101     -12.953 -26.985   5.962  1.00  0.390          C  
ATOM  17471  CG  ASP B 101     -13.260 -28.327   6.604  1.00  0.390          C  
ATOM  17472  OD1 ASP B 101     -14.166 -29.014   6.143  1.00  0.390          O  
ATOM  17473  OD2 ASP B 101     -12.600 -28.676   7.548  1.00  0.390          O  
ATOM  17474  H   ASP B 101     -10.553 -27.608   5.215  1.00  0.320          H  
ATOM  17475  HA  ASP B 101     -13.216 -27.714   3.977  1.00  0.340          H  
ATOM  17476 1HB  ASP B 101     -12.164 -26.493   6.546  1.00  0.470          H  
ATOM  17477 2HB  ASP B 101     -13.839 -26.356   6.015  1.00  0.470          H  
ATOM  17478  N   GLU B 102     -11.296 -25.087   4.009  1.00  0.250          N  
ATOM  17479  CA  GLU B 102     -11.184 -23.791   3.359  1.00  0.270          C  
ATOM  17480  C   GLU B 102     -11.299 -24.010   1.853  1.00  0.270          C  
ATOM  17481  O   GLU B 102     -11.970 -23.242   1.159  1.00  0.290          O  
ATOM  17482  CB  GLU B 102      -9.857 -23.102   3.685  1.00  0.370          C  
ATOM  17483  CG  GLU B 102      -9.719 -22.618   5.130  1.00  0.370          C  
ATOM  17484  CD  GLU B 102      -8.334 -22.079   5.429  1.00  0.370          C  
ATOM  17485  OE1 GLU B 102      -7.477 -22.221   4.588  1.00  0.370          O  
ATOM  17486  OE2 GLU B 102      -8.133 -21.553   6.494  1.00  0.370          O  
ATOM  17487  H   GLU B 102     -10.543 -25.495   4.593  1.00  0.300          H  
ATOM  17488  HA  GLU B 102     -12.007 -23.155   3.682  1.00  0.320          H  
ATOM  17489 1HB  GLU B 102      -9.040 -23.784   3.468  1.00  0.440          H  
ATOM  17490 2HB  GLU B 102      -9.734 -22.236   3.035  1.00  0.440          H  
ATOM  17491 1HG  GLU B 102     -10.450 -21.833   5.309  1.00  0.440          H  
ATOM  17492 2HG  GLU B 102      -9.942 -23.447   5.806  1.00  0.440          H  
ATOM  17493  N   ALA B 103     -10.668 -25.088   1.349  1.00  0.250          N  
ATOM  17494  CA  ALA B 103     -10.724 -25.392  -0.070  1.00  0.250          C  
ATOM  17495  C   ALA B 103     -12.160 -25.670  -0.514  1.00  0.270          C  
ATOM  17496  O   ALA B 103     -12.617 -25.103  -1.513  1.00  0.290          O  
ATOM  17497  CB  ALA B 103      -9.835 -26.584  -0.378  1.00  0.350          C  
ATOM  17498  H   ALA B 103     -10.100 -25.668   1.976  1.00  0.300          H  
ATOM  17499  HA  ALA B 103     -10.358 -24.524  -0.619  1.00  0.300          H  
ATOM  17500 1HB  ALA B 103      -9.860 -26.783  -1.437  1.00  0.420          H  
ATOM  17501 2HB  ALA B 103      -8.813 -26.365  -0.072  1.00  0.420          H  
ATOM  17502 3HB  ALA B 103     -10.196 -27.454   0.167  1.00  0.420          H  
ATOM  17503  N   VAL B 104     -12.917 -26.462   0.269  1.00  0.270          N  
ATOM  17504  CA  VAL B 104     -14.299 -26.731  -0.109  1.00  0.300          C  
ATOM  17505  C   VAL B 104     -15.139 -25.484  -0.085  1.00  0.320          C  
ATOM  17506  O   VAL B 104     -15.950 -25.288  -0.992  1.00  0.340          O  
ATOM  17507  CB  VAL B 104     -14.988 -27.783   0.788  1.00  0.410          C  
ATOM  17508  CG1 VAL B 104     -16.516 -27.852   0.478  1.00  0.410          C  
ATOM  17509  CG2 VAL B 104     -14.411 -29.129   0.514  1.00  0.410          C  
ATOM  17510  H   VAL B 104     -12.510 -26.925   1.089  1.00  0.320          H  
ATOM  17511  HA  VAL B 104     -14.295 -27.119  -1.126  1.00  0.360          H  
ATOM  17512  HB  VAL B 104     -14.845 -27.515   1.840  1.00  0.490          H  
ATOM  17513 1HG1 VAL B 104     -16.980 -28.611   1.107  1.00  0.490          H  
ATOM  17514 2HG1 VAL B 104     -17.006 -26.899   0.670  1.00  0.490          H  
ATOM  17515 3HG1 VAL B 104     -16.654 -28.116  -0.563  1.00  0.490          H  
ATOM  17516 1HG2 VAL B 104     -14.912 -29.848   1.150  1.00  0.490          H  
ATOM  17517 2HG2 VAL B 104     -14.572 -29.390  -0.519  1.00  0.490          H  
ATOM  17518 3HG2 VAL B 104     -13.349 -29.129   0.722  1.00  0.490          H  
ATOM  17519  N   GLN B 105     -15.014 -24.660   0.966  1.00  0.320          N  
ATOM  17520  CA  GLN B 105     -15.843 -23.473   1.029  1.00  0.360          C  
ATOM  17521  C   GLN B 105     -15.611 -22.585  -0.160  1.00  0.330          C  
ATOM  17522  O   GLN B 105     -16.581 -22.092  -0.734  1.00  0.330          O  
ATOM  17523  CB  GLN B 105     -15.580 -22.626   2.276  1.00  0.490          C  
ATOM  17524  CG  GLN B 105     -16.590 -21.436   2.453  1.00  0.490          C  
ATOM  17525  CD  GLN B 105     -16.279 -20.154   1.628  1.00  0.490          C  
ATOM  17526  OE1 GLN B 105     -15.130 -19.832   1.301  1.00  0.490          O  
ATOM  17527  NE2 GLN B 105     -17.343 -19.431   1.295  1.00  0.490          N  
ATOM  17528  H   GLN B 105     -14.350 -24.871   1.718  1.00  0.380          H  
ATOM  17529  HA  GLN B 105     -16.887 -23.782   1.025  1.00  0.430          H  
ATOM  17530 1HB  GLN B 105     -15.648 -23.261   3.159  1.00  0.590          H  
ATOM  17531 2HB  GLN B 105     -14.562 -22.231   2.244  1.00  0.590          H  
ATOM  17532 1HG  GLN B 105     -17.582 -21.779   2.167  1.00  0.590          H  
ATOM  17533 2HG  GLN B 105     -16.591 -21.152   3.494  1.00  0.590          H  
ATOM  17534 1HE2 GLN B 105     -17.250 -18.586   0.735  1.00  0.590          H  
ATOM  17535 2HE2 GLN B 105     -18.256 -19.729   1.565  1.00  0.590          H  
ATOM  17536  N   GLN B 106     -14.350 -22.384  -0.553  1.00  0.320          N  
ATOM  17537  CA  GLN B 106     -14.096 -21.498  -1.670  1.00  0.310          C  
ATOM  17538  C   GLN B 106     -14.698 -22.053  -2.950  1.00  0.310          C  
ATOM  17539  O   GLN B 106     -15.295 -21.302  -3.731  1.00  0.340          O  
ATOM  17540  CB  GLN B 106     -12.600 -21.259  -1.827  1.00  0.440          C  
ATOM  17541  CG  GLN B 106     -11.993 -20.426  -0.710  1.00  0.440          C  
ATOM  17542  CD  GLN B 106     -10.496 -20.262  -0.868  1.00  0.440          C  
ATOM  17543  OE1 GLN B 106      -9.988 -20.349  -2.002  1.00  0.440          O  
ATOM  17544  NE2 GLN B 106      -9.799 -20.042   0.241  1.00  0.440          N  
ATOM  17545  H   GLN B 106     -13.570 -22.801  -0.032  1.00  0.380          H  
ATOM  17546  HA  GLN B 106     -14.572 -20.541  -1.458  1.00  0.370          H  
ATOM  17547 1HB  GLN B 106     -12.079 -22.221  -1.860  1.00  0.530          H  
ATOM  17548 2HB  GLN B 106     -12.411 -20.743  -2.753  1.00  0.530          H  
ATOM  17549 1HG  GLN B 106     -12.452 -19.437  -0.728  1.00  0.530          H  
ATOM  17550 2HG  GLN B 106     -12.198 -20.905   0.245  1.00  0.530          H  
ATOM  17551 1HE2 GLN B 106      -8.806 -19.928   0.213  1.00  0.530          H  
ATOM  17552 2HE2 GLN B 106     -10.274 -19.981   1.128  1.00  0.530          H  
ATOM  17553  N   VAL B 107     -14.592 -23.369  -3.146  1.00  0.280          N  
ATOM  17554  CA  VAL B 107     -15.165 -23.980  -4.328  1.00  0.270          C  
ATOM  17555  C   VAL B 107     -16.673 -23.828  -4.325  1.00  0.280          C  
ATOM  17556  O   VAL B 107     -17.240 -23.437  -5.345  1.00  0.280          O  
ATOM  17557  CB  VAL B 107     -14.762 -25.462  -4.430  1.00  0.380          C  
ATOM  17558  CG1 VAL B 107     -15.544 -26.177  -5.551  1.00  0.380          C  
ATOM  17559  CG2 VAL B 107     -13.267 -25.524  -4.734  1.00  0.380          C  
ATOM  17560  H   VAL B 107     -14.062 -23.940  -2.477  1.00  0.340          H  
ATOM  17561  HA  VAL B 107     -14.774 -23.464  -5.204  1.00  0.320          H  
ATOM  17562  HB  VAL B 107     -14.980 -25.961  -3.483  1.00  0.460          H  
ATOM  17563 1HG1 VAL B 107     -15.231 -27.217  -5.607  1.00  0.460          H  
ATOM  17564 2HG1 VAL B 107     -16.611 -26.145  -5.351  1.00  0.460          H  
ATOM  17565 3HG1 VAL B 107     -15.343 -25.698  -6.488  1.00  0.460          H  
ATOM  17566 1HG2 VAL B 107     -12.934 -26.549  -4.813  1.00  0.460          H  
ATOM  17567 2HG2 VAL B 107     -13.096 -25.014  -5.667  1.00  0.460          H  
ATOM  17568 3HG2 VAL B 107     -12.710 -25.028  -3.951  1.00  0.460          H  
ATOM  17569  N   GLN B 108     -17.322 -24.112  -3.188  1.00  0.280          N  
ATOM  17570  CA  GLN B 108     -18.771 -24.005  -3.085  1.00  0.280          C  
ATOM  17571  C   GLN B 108     -19.250 -22.586  -3.295  1.00  0.300          C  
ATOM  17572  O   GLN B 108     -20.303 -22.364  -3.906  1.00  0.320          O  
ATOM  17573  CB  GLN B 108     -19.278 -24.498  -1.725  1.00  0.390          C  
ATOM  17574  CG  GLN B 108     -20.825 -24.460  -1.569  1.00  0.390          C  
ATOM  17575  CD  GLN B 108     -21.574 -25.357  -2.530  1.00  0.390          C  
ATOM  17576  OE1 GLN B 108     -21.350 -26.560  -2.581  1.00  0.390          O  
ATOM  17577  NE2 GLN B 108     -22.476 -24.762  -3.300  1.00  0.390          N  
ATOM  17578  H   GLN B 108     -16.787 -24.434  -2.378  1.00  0.340          H  
ATOM  17579  HA  GLN B 108     -19.204 -24.621  -3.853  1.00  0.340          H  
ATOM  17580 1HB  GLN B 108     -18.927 -25.503  -1.549  1.00  0.470          H  
ATOM  17581 2HB  GLN B 108     -18.850 -23.872  -0.938  1.00  0.470          H  
ATOM  17582 1HG  GLN B 108     -21.067 -24.788  -0.568  1.00  0.470          H  
ATOM  17583 2HG  GLN B 108     -21.181 -23.440  -1.710  1.00  0.470          H  
ATOM  17584 1HE2 GLN B 108     -23.014 -25.300  -3.954  1.00  0.470          H  
ATOM  17585 2HE2 GLN B 108     -22.615 -23.771  -3.218  1.00  0.470          H  
ATOM  17586  N   ASN B 109     -18.488 -21.616  -2.796  1.00  0.310          N  
ATOM  17587  CA  ASN B 109     -18.853 -20.221  -2.924  1.00  0.330          C  
ATOM  17588  C   ASN B 109     -18.887 -19.830  -4.399  1.00  0.300          C  
ATOM  17589  O   ASN B 109     -19.682 -18.980  -4.803  1.00  0.340          O  
ATOM  17590  CB  ASN B 109     -17.858 -19.385  -2.147  1.00  0.450          C  
ATOM  17591  CG  ASN B 109     -18.312 -17.992  -1.798  1.00  0.450          C  
ATOM  17592  OD1 ASN B 109     -17.934 -17.478  -0.731  1.00  0.450          O  
ATOM  17593  ND2 ASN B 109     -19.117 -17.394  -2.626  1.00  0.450          N  
ATOM  17594  H   ASN B 109     -17.653 -21.860  -2.248  1.00  0.370          H  
ATOM  17595  HA  ASN B 109     -19.854 -20.080  -2.512  1.00  0.400          H  
ATOM  17596 1HB  ASN B 109     -17.611 -19.911  -1.251  1.00  0.540          H  
ATOM  17597 2HB  ASN B 109     -16.941 -19.313  -2.727  1.00  0.540          H  
ATOM  17598 1HD2 ASN B 109     -19.510 -16.487  -2.427  1.00  0.540          H  
ATOM  17599 2HD2 ASN B 109     -19.416 -17.841  -3.473  1.00  0.540          H  
ATOM  17600  N   GLN B 110     -18.035 -20.460  -5.211  1.00  0.330          N  
ATOM  17601  CA  GLN B 110     -18.022 -20.190  -6.636  1.00  0.320          C  
ATOM  17602  C   GLN B 110     -19.085 -21.037  -7.362  1.00  0.310          C  
ATOM  17603  O   GLN B 110     -19.754 -20.558  -8.291  1.00  0.320          O  
ATOM  17604  CB  GLN B 110     -16.629 -20.444  -7.183  1.00  0.450          C  
ATOM  17605  CG  GLN B 110     -15.550 -19.504  -6.634  1.00  0.450          C  
ATOM  17606  CD  GLN B 110     -15.818 -18.034  -6.931  1.00  0.450          C  
ATOM  17607  OE1 GLN B 110     -16.086 -17.647  -8.065  1.00  0.450          O  
ATOM  17608  NE2 GLN B 110     -15.745 -17.199  -5.905  1.00  0.450          N  
ATOM  17609  H   GLN B 110     -17.340 -21.103  -4.812  1.00  0.400          H  
ATOM  17610  HA  GLN B 110     -18.271 -19.142  -6.795  1.00  0.380          H  
ATOM  17611 1HB  GLN B 110     -16.323 -21.460  -6.939  1.00  0.540          H  
ATOM  17612 2HB  GLN B 110     -16.655 -20.358  -8.240  1.00  0.540          H  
ATOM  17613 1HG  GLN B 110     -15.478 -19.626  -5.561  1.00  0.540          H  
ATOM  17614 2HG  GLN B 110     -14.602 -19.767  -7.105  1.00  0.540          H  
ATOM  17615 1HE2 GLN B 110     -15.910 -16.221  -6.046  1.00  0.540          H  
ATOM  17616 2HE2 GLN B 110     -15.515 -17.542  -4.996  1.00  0.540          H  
ATOM  17617  N   LEU B 111     -19.331 -22.264  -6.866  1.00  0.310          N  
ATOM  17618  CA  LEU B 111     -20.338 -23.126  -7.477  1.00  0.310          C  
ATOM  17619  C   LEU B 111     -21.665 -22.437  -7.415  1.00  0.340          C  
ATOM  17620  O   LEU B 111     -22.430 -22.477  -8.368  1.00  0.350          O  
ATOM  17621  CB  LEU B 111     -20.502 -24.482  -6.750  1.00  0.430          C  
ATOM  17622  CG  LEU B 111     -19.390 -25.515  -6.868  1.00  0.430          C  
ATOM  17623  CD1 LEU B 111     -19.701 -26.711  -5.947  1.00  0.430          C  
ATOM  17624  CD2 LEU B 111     -19.276 -25.970  -8.282  1.00  0.430          C  
ATOM  17625  H   LEU B 111     -18.741 -22.623  -6.112  1.00  0.370          H  
ATOM  17626  HA  LEU B 111     -20.088 -23.274  -8.522  1.00  0.370          H  
ATOM  17627 1HB  LEU B 111     -20.598 -24.259  -5.698  1.00  0.520          H  
ATOM  17628 2HB  LEU B 111     -21.422 -24.936  -7.046  1.00  0.520          H  
ATOM  17629  HG  LEU B 111     -18.461 -25.077  -6.565  1.00  0.520          H  
ATOM  17630 1HD1 LEU B 111     -18.911 -27.434  -6.027  1.00  0.520          H  
ATOM  17631 2HD1 LEU B 111     -19.784 -26.406  -4.920  1.00  0.520          H  
ATOM  17632 3HD1 LEU B 111     -20.640 -27.171  -6.251  1.00  0.520          H  
ATOM  17633 1HD2 LEU B 111     -18.479 -26.681  -8.361  1.00  0.520          H  
ATOM  17634 2HD2 LEU B 111     -20.203 -26.429  -8.602  1.00  0.520          H  
ATOM  17635 3HD2 LEU B 111     -19.059 -25.143  -8.905  1.00  0.520          H  
ATOM  17636  N   GLN B 112     -21.911 -21.719  -6.335  1.00  0.360          N  
ATOM  17637  CA  GLN B 112     -23.163 -21.018  -6.144  1.00  0.410          C  
ATOM  17638  C   GLN B 112     -23.546 -20.117  -7.319  1.00  0.380          C  
ATOM  17639  O   GLN B 112     -24.743 -19.962  -7.598  1.00  0.410          O  
ATOM  17640  CB  GLN B 112     -23.070 -20.163  -4.877  1.00  0.550          C  
ATOM  17641  CG  GLN B 112     -24.336 -19.412  -4.485  1.00  0.550          C  
ATOM  17642  CD  GLN B 112     -25.471 -20.320  -4.142  1.00  0.550          C  
ATOM  17643  OE1 GLN B 112     -25.253 -21.360  -3.494  1.00  0.550          O  
ATOM  17644  NE2 GLN B 112     -26.677 -19.946  -4.556  1.00  0.550          N  
ATOM  17645  H   GLN B 112     -21.220 -21.739  -5.577  1.00  0.430          H  
ATOM  17646  HA  GLN B 112     -23.947 -21.764  -6.016  1.00  0.490          H  
ATOM  17647 1HB  GLN B 112     -22.768 -20.793  -4.041  1.00  0.660          H  
ATOM  17648 2HB  GLN B 112     -22.281 -19.421  -5.012  1.00  0.660          H  
ATOM  17649 1HG  GLN B 112     -24.114 -18.811  -3.608  1.00  0.660          H  
ATOM  17650 2HG  GLN B 112     -24.644 -18.763  -5.300  1.00  0.660          H  
ATOM  17651 1HE2 GLN B 112     -27.488 -20.498  -4.370  1.00  0.660          H  
ATOM  17652 2HE2 GLN B 112     -26.774 -19.095  -5.075  1.00  0.660          H  
ATOM  17653  N   SER B 113     -22.573 -19.476  -7.995  1.00  0.350          N  
ATOM  17654  CA  SER B 113     -22.954 -18.605  -9.100  1.00  0.360          C  
ATOM  17655  C   SER B 113     -23.170 -19.436 -10.364  1.00  0.340          C  
ATOM  17656  O   SER B 113     -23.952 -19.051 -11.241  1.00  0.550          O  
ATOM  17657  CB  SER B 113     -21.890 -17.562  -9.381  1.00  0.500          C  
ATOM  17658  OG  SER B 113     -20.749 -18.156  -9.929  1.00  0.500          O  
ATOM  17659  H   SER B 113     -21.576 -19.617  -7.806  1.00  0.420          H  
ATOM  17660  HA  SER B 113     -23.888 -18.103  -8.846  1.00  0.430          H  
ATOM  17661 1HB  SER B 113     -22.281 -16.812 -10.068  1.00  0.600          H  
ATOM  17662 2HB  SER B 113     -21.627 -17.050  -8.452  1.00  0.600          H  
ATOM  17663  HG  SER B 113     -20.120 -17.440 -10.088  1.00  0.600          H  
ATOM  17664  N   ALA B 114     -22.511 -20.608 -10.430  1.00  0.310          N  
ATOM  17665  CA  ALA B 114     -22.639 -21.543 -11.552  1.00  0.310          C  
ATOM  17666  C   ALA B 114     -23.964 -22.293 -11.481  1.00  0.340          C  
ATOM  17667  O   ALA B 114     -24.579 -22.594 -12.499  1.00  0.360          O  
ATOM  17668  CB  ALA B 114     -21.501 -22.560 -11.561  1.00  0.430          C  
ATOM  17669  H   ALA B 114     -21.845 -20.823  -9.678  1.00  0.370          H  
ATOM  17670  HA  ALA B 114     -22.614 -20.968 -12.478  1.00  0.370          H  
ATOM  17671 1HB  ALA B 114     -21.622 -23.223 -12.410  1.00  0.520          H  
ATOM  17672 2HB  ALA B 114     -20.555 -22.042 -11.634  1.00  0.520          H  
ATOM  17673 3HB  ALA B 114     -21.522 -23.142 -10.647  1.00  0.520          H  
ATOM  17674  N   MET B 115     -24.428 -22.573 -10.266  1.00  0.370          N  
ATOM  17675  CA  MET B 115     -25.642 -23.366 -10.081  1.00  0.420          C  
ATOM  17676  C   MET B 115     -26.846 -22.680 -10.700  1.00  0.490          C  
ATOM  17677  O   MET B 115     -27.744 -23.331 -11.229  1.00  0.510          O  
ATOM  17678  CB  MET B 115     -25.913 -23.656  -8.604  1.00  0.570          C  
ATOM  17679  CG  MET B 115     -24.863 -24.537  -7.873  1.00  0.570          C  
ATOM  17680  SD  MET B 115     -24.574 -26.122  -8.574  1.00  0.570          S  
ATOM  17681  CE  MET B 115     -23.074 -25.834  -9.537  1.00  0.570          C  
ATOM  17682  H   MET B 115     -23.855 -22.300  -9.468  1.00  0.440          H  
ATOM  17683  HA  MET B 115     -25.514 -24.314 -10.588  1.00  0.500          H  
ATOM  17684 1HB  MET B 115     -25.960 -22.705  -8.065  1.00  0.680          H  
ATOM  17685 2HB  MET B 115     -26.883 -24.138  -8.505  1.00  0.680          H  
ATOM  17686 1HG  MET B 115     -23.955 -24.046  -7.824  1.00  0.680          H  
ATOM  17687 2HG  MET B 115     -25.185 -24.690  -6.856  1.00  0.680          H  
ATOM  17688 1HE  MET B 115     -22.757 -26.757  -9.994  1.00  0.680          H  
ATOM  17689 2HE  MET B 115     -23.259 -25.099 -10.306  1.00  0.680          H  
ATOM  17690 3HE  MET B 115     -22.305 -25.481  -8.910  1.00  0.680          H  
ATOM  17691  N   ARG B 116     -26.850 -21.350 -10.724  1.00  0.570          N  
ATOM  17692  CA  ARG B 116     -27.981 -20.606 -11.265  1.00  0.630          C  
ATOM  17693  C   ARG B 116     -28.029 -20.642 -12.783  1.00  0.620          C  
ATOM  17694  O   ARG B 116     -28.988 -20.158 -13.386  1.00  0.750          O  
ATOM  17695  CB  ARG B 116     -27.941 -19.146 -10.822  1.00  0.860          C  
ATOM  17696  CG  ARG B 116     -28.163 -18.874  -9.332  1.00  0.860          C  
ATOM  17697  CD  ARG B 116     -29.588 -19.087  -8.941  1.00  0.860          C  
ATOM  17698  NE  ARG B 116     -29.853 -18.654  -7.576  1.00  0.860          N  
ATOM  17699  CZ  ARG B 116     -31.056 -18.728  -6.960  1.00  0.860          C  
ATOM  17700  NH1 ARG B 116     -32.104 -19.206  -7.596  1.00  0.860          N  
ATOM  17701  NH2 ARG B 116     -31.189 -18.318  -5.716  1.00  0.860          N  
ATOM  17702  H   ARG B 116     -26.080 -20.839 -10.300  1.00  0.680          H  
ATOM  17703  HA  ARG B 116     -28.895 -21.065 -10.895  1.00  0.760          H  
ATOM  17704 1HB  ARG B 116     -26.966 -18.724 -11.083  1.00  1.030          H  
ATOM  17705 2HB  ARG B 116     -28.692 -18.576 -11.374  1.00  1.030          H  
ATOM  17706 1HG  ARG B 116     -27.533 -19.537  -8.737  1.00  1.030          H  
ATOM  17707 2HG  ARG B 116     -27.906 -17.835  -9.116  1.00  1.030          H  
ATOM  17708 1HD  ARG B 116     -30.240 -18.537  -9.612  1.00  1.030          H  
ATOM  17709 2HD  ARG B 116     -29.821 -20.146  -9.002  1.00  1.030          H  
ATOM  17710  HE  ARG B 116     -29.080 -18.272  -7.054  1.00  1.030          H  
ATOM  17711 1HH1 ARG B 116     -32.027 -19.501  -8.558  1.00  1.030          H  
ATOM  17712 2HH1 ARG B 116     -32.999 -19.250  -7.135  1.00  1.030          H  
ATOM  17713 1HH2 ARG B 116     -30.393 -17.952  -5.215  1.00  1.030          H  
ATOM  17714 2HH2 ARG B 116     -32.087 -18.367  -5.266  1.00  1.030          H  
ATOM  17715  N   LYS B 117     -26.994 -21.197 -13.404  1.00  0.490          N  
ATOM  17716  CA  LYS B 117     -26.920 -21.306 -14.838  1.00  0.490          C  
ATOM  17717  C   LYS B 117     -27.086 -22.762 -15.290  1.00  0.460          C  
ATOM  17718  O   LYS B 117     -27.035 -23.042 -16.488  1.00  0.520          O  
ATOM  17719  CB  LYS B 117     -25.593 -20.727 -15.325  1.00  0.690          C  
ATOM  17720  CG  LYS B 117     -25.430 -19.217 -15.092  1.00  0.690          C  
ATOM  17721  CD  LYS B 117     -24.076 -18.719 -15.625  1.00  0.690          C  
ATOM  17722  CE  LYS B 117     -23.948 -17.170 -15.592  1.00  0.690          C  
ATOM  17723  NZ  LYS B 117     -23.862 -16.625 -14.212  1.00  0.690          N  
ATOM  17724  H   LYS B 117     -26.220 -21.591 -12.867  1.00  0.590          H  
ATOM  17725  HA  LYS B 117     -27.734 -20.730 -15.276  1.00  0.590          H  
ATOM  17726 1HB  LYS B 117     -24.788 -21.211 -14.781  1.00  0.820          H  
ATOM  17727 2HB  LYS B 117     -25.457 -20.941 -16.387  1.00  0.820          H  
ATOM  17728 1HG  LYS B 117     -26.241 -18.681 -15.590  1.00  0.820          H  
ATOM  17729 2HG  LYS B 117     -25.491 -19.019 -14.020  1.00  0.820          H  
ATOM  17730 1HD  LYS B 117     -23.275 -19.154 -15.019  1.00  0.820          H  
ATOM  17731 2HD  LYS B 117     -23.951 -19.057 -16.655  1.00  0.820          H  
ATOM  17732 1HE  LYS B 117     -23.051 -16.883 -16.137  1.00  0.820          H  
ATOM  17733 2HE  LYS B 117     -24.818 -16.729 -16.085  1.00  0.820          H  
ATOM  17734 1HZ  LYS B 117     -23.775 -15.580 -14.256  1.00  0.820          H  
ATOM  17735 2HZ  LYS B 117     -24.697 -16.868 -13.705  1.00  0.820          H  
ATOM  17736 3HZ  LYS B 117     -23.062 -17.004 -13.735  1.00  0.820          H  
ATOM  17737  N   LEU B 118     -27.271 -23.691 -14.342  1.00  0.410          N  
ATOM  17738  CA  LEU B 118     -27.402 -25.095 -14.703  1.00  0.370          C  
ATOM  17739  C   LEU B 118     -28.846 -25.422 -15.059  1.00  0.360          C  
ATOM  17740  O   LEU B 118     -29.765 -24.780 -14.544  1.00  0.360          O  
ATOM  17741  CB  LEU B 118     -26.945 -26.031 -13.570  1.00  0.530          C  
ATOM  17742  CG  LEU B 118     -25.482 -25.973 -13.132  1.00  0.530          C  
ATOM  17743  CD1 LEU B 118     -25.297 -26.949 -12.021  1.00  0.530          C  
ATOM  17744  CD2 LEU B 118     -24.581 -26.323 -14.245  1.00  0.530          C  
ATOM  17745  H   LEU B 118     -27.344 -23.422 -13.357  1.00  0.490          H  
ATOM  17746  HA  LEU B 118     -26.771 -25.251 -15.562  1.00  0.440          H  
ATOM  17747 1HB  LEU B 118     -27.537 -25.779 -12.686  1.00  0.640          H  
ATOM  17748 2HB  LEU B 118     -27.169 -27.053 -13.832  1.00  0.640          H  
ATOM  17749  HG  LEU B 118     -25.241 -24.981 -12.780  1.00  0.640          H  
ATOM  17750 1HD1 LEU B 118     -24.278 -26.925 -11.707  1.00  0.640          H  
ATOM  17751 2HD1 LEU B 118     -25.952 -26.690 -11.191  1.00  0.640          H  
ATOM  17752 3HD1 LEU B 118     -25.533 -27.938 -12.365  1.00  0.640          H  
ATOM  17753 1HD2 LEU B 118     -23.548 -26.303 -13.906  1.00  0.640          H  
ATOM  17754 2HD2 LEU B 118     -24.842 -27.317 -14.569  1.00  0.640          H  
ATOM  17755 3HD2 LEU B 118     -24.686 -25.629 -15.072  1.00  0.640          H  
ATOM  17756  N   PRO B 119     -29.106 -26.426 -15.919  1.00  0.330          N  
ATOM  17757  CA  PRO B 119     -30.433 -26.883 -16.274  1.00  0.310          C  
ATOM  17758  C   PRO B 119     -31.200 -27.250 -15.026  1.00  0.300          C  
ATOM  17759  O   PRO B 119     -30.634 -27.874 -14.123  1.00  0.290          O  
ATOM  17760  CB  PRO B 119     -30.146 -28.128 -17.125  1.00  0.460          C  
ATOM  17761  CG  PRO B 119     -28.772 -27.895 -17.697  1.00  0.460          C  
ATOM  17762  CD  PRO B 119     -28.010 -27.163 -16.623  1.00  0.460          C  
ATOM  17763  HA  PRO B 119     -30.952 -26.095 -16.848  1.00  0.370          H  
ATOM  17764 1HB  PRO B 119     -30.211 -29.024 -16.508  1.00  0.560          H  
ATOM  17765 2HB  PRO B 119     -30.911 -28.237 -17.907  1.00  0.560          H  
ATOM  17766 1HG  PRO B 119     -28.292 -28.850 -17.954  1.00  0.560          H  
ATOM  17767 2HG  PRO B 119     -28.853 -27.320 -18.630  1.00  0.560          H  
ATOM  17768 1HD  PRO B 119     -27.496 -27.867 -15.962  1.00  0.560          H  
ATOM  17769 2HD  PRO B 119     -27.313 -26.490 -17.143  1.00  0.560          H  
ATOM  17770  N   GLN B 120     -32.500 -26.965 -14.999  1.00  0.300          N  
ATOM  17771  CA  GLN B 120     -33.317 -27.303 -13.831  1.00  0.300          C  
ATOM  17772  C   GLN B 120     -33.207 -28.793 -13.522  1.00  0.280          C  
ATOM  17773  O   GLN B 120     -33.134 -29.198 -12.365  1.00  0.280          O  
ATOM  17774  CB  GLN B 120     -34.775 -26.916 -14.059  1.00  0.420          C  
ATOM  17775  CG  GLN B 120     -35.669 -27.080 -12.838  1.00  0.420          C  
ATOM  17776  CD  GLN B 120     -35.286 -26.145 -11.708  1.00  0.420          C  
ATOM  17777  OE1 GLN B 120     -35.095 -24.948 -11.947  1.00  0.420          O  
ATOM  17778  NE2 GLN B 120     -35.185 -26.669 -10.489  1.00  0.420          N  
ATOM  17779  H   GLN B 120     -32.917 -26.463 -15.774  1.00  0.360          H  
ATOM  17780  HA  GLN B 120     -32.941 -26.743 -12.976  1.00  0.360          H  
ATOM  17781 1HB  GLN B 120     -34.828 -25.875 -14.376  1.00  0.500          H  
ATOM  17782 2HB  GLN B 120     -35.192 -27.525 -14.859  1.00  0.500          H  
ATOM  17783 1HG  GLN B 120     -36.697 -26.866 -13.122  1.00  0.500          H  
ATOM  17784 2HG  GLN B 120     -35.591 -28.094 -12.469  1.00  0.500          H  
ATOM  17785 1HE2 GLN B 120     -34.938 -26.085  -9.710  1.00  0.500          H  
ATOM  17786 2HE2 GLN B 120     -35.360 -27.663 -10.329  1.00  0.500          H  
ATOM  17787  N   ALA B 121     -33.108 -29.609 -14.570  1.00  0.270          N  
ATOM  17788  CA  ALA B 121     -32.986 -31.055 -14.443  1.00  0.260          C  
ATOM  17789  C   ALA B 121     -31.779 -31.458 -13.604  1.00  0.260          C  
ATOM  17790  O   ALA B 121     -31.796 -32.506 -12.953  1.00  0.300          O  
ATOM  17791  CB  ALA B 121     -32.844 -31.677 -15.814  1.00  0.370          C  
ATOM  17792  H   ALA B 121     -33.184 -29.208 -15.494  1.00  0.320          H  
ATOM  17793  HA  ALA B 121     -33.885 -31.429 -13.955  1.00  0.310          H  
ATOM  17794 1HB  ALA B 121     -32.769 -32.762 -15.722  1.00  0.440          H  
ATOM  17795 2HB  ALA B 121     -33.706 -31.422 -16.426  1.00  0.440          H  
ATOM  17796 3HB  ALA B 121     -31.942 -31.287 -16.274  1.00  0.440          H  
ATOM  17797  N   VAL B 122     -30.719 -30.652 -13.649  1.00  0.250          N  
ATOM  17798  CA  VAL B 122     -29.490 -30.912 -12.925  1.00  0.250          C  
ATOM  17799  C   VAL B 122     -29.664 -30.418 -11.500  1.00  0.260          C  
ATOM  17800  O   VAL B 122     -29.335 -31.121 -10.534  1.00  0.290          O  
ATOM  17801  CB  VAL B 122     -28.308 -30.227 -13.630  1.00  0.350          C  
ATOM  17802  CG1 VAL B 122     -27.002 -30.393 -12.841  1.00  0.350          C  
ATOM  17803  CG2 VAL B 122     -28.191 -30.836 -14.959  1.00  0.350          C  
ATOM  17804  H   VAL B 122     -30.779 -29.775 -14.161  1.00  0.300          H  
ATOM  17805  HA  VAL B 122     -29.314 -31.985 -12.907  1.00  0.300          H  
ATOM  17806  HB  VAL B 122     -28.509 -29.162 -13.728  1.00  0.420          H  
ATOM  17807 1HG1 VAL B 122     -26.194 -29.912 -13.384  1.00  0.420          H  
ATOM  17808 2HG1 VAL B 122     -27.095 -29.940 -11.855  1.00  0.420          H  
ATOM  17809 3HG1 VAL B 122     -26.783 -31.458 -12.733  1.00  0.420          H  
ATOM  17810 1HG2 VAL B 122     -27.393 -30.391 -15.508  1.00  0.420          H  
ATOM  17811 2HG2 VAL B 122     -27.999 -31.873 -14.796  1.00  0.420          H  
ATOM  17812 3HG2 VAL B 122     -29.108 -30.721 -15.512  1.00  0.420          H  
ATOM  17813  N   GLN B 123     -30.224 -29.210 -11.369  1.00  0.270          N  
ATOM  17814  CA  GLN B 123     -30.431 -28.584 -10.065  1.00  0.280          C  
ATOM  17815  C   GLN B 123     -31.275 -29.503  -9.188  1.00  0.290          C  
ATOM  17816  O   GLN B 123     -31.021 -29.635  -7.987  1.00  0.300          O  
ATOM  17817  CB  GLN B 123     -31.201 -27.268 -10.214  1.00  0.390          C  
ATOM  17818  CG  GLN B 123     -30.476 -26.115 -10.893  1.00  0.390          C  
ATOM  17819  CD  GLN B 123     -31.422 -24.933 -11.027  1.00  0.390          C  
ATOM  17820  OE1 GLN B 123     -32.263 -24.731 -10.136  1.00  0.390          O  
ATOM  17821  NE2 GLN B 123     -31.323 -24.169 -12.114  1.00  0.390          N  
ATOM  17822  H   GLN B 123     -30.482 -28.707 -12.224  1.00  0.320          H  
ATOM  17823  HA  GLN B 123     -29.467 -28.415  -9.588  1.00  0.340          H  
ATOM  17824 1HB  GLN B 123     -32.102 -27.454 -10.789  1.00  0.470          H  
ATOM  17825 2HB  GLN B 123     -31.528 -26.936  -9.238  1.00  0.470          H  
ATOM  17826 1HG  GLN B 123     -29.613 -25.810 -10.299  1.00  0.470          H  
ATOM  17827 2HG  GLN B 123     -30.160 -26.419 -11.895  1.00  0.470          H  
ATOM  17828 1HE2 GLN B 123     -31.943 -23.396 -12.235  1.00  0.470          H  
ATOM  17829 2HE2 GLN B 123     -30.627 -24.366 -12.849  1.00  0.470          H  
ATOM  17830  N   ASN B 124     -32.245 -30.168  -9.826  1.00  0.290          N  
ATOM  17831  CA  ASN B 124     -33.170 -31.106  -9.216  1.00  0.310          C  
ATOM  17832  C   ASN B 124     -32.527 -32.375  -8.673  1.00  0.300          C  
ATOM  17833  O   ASN B 124     -33.111 -33.017  -7.797  1.00  0.360          O  
ATOM  17834  CB  ASN B 124     -34.238 -31.541 -10.208  1.00  0.430          C  
ATOM  17835  CG  ASN B 124     -35.267 -30.497 -10.519  1.00  0.430          C  
ATOM  17836  OD1 ASN B 124     -35.428 -29.499  -9.800  1.00  0.430          O  
ATOM  17837  ND2 ASN B 124     -36.001 -30.731 -11.577  1.00  0.430          N  
ATOM  17838  H   ASN B 124     -32.383 -29.956 -10.816  1.00  0.350          H  
ATOM  17839  HA  ASN B 124     -33.650 -30.602  -8.376  1.00  0.370          H  
ATOM  17840 1HB  ASN B 124     -33.750 -31.829 -11.140  1.00  0.510          H  
ATOM  17841 2HB  ASN B 124     -34.741 -32.427  -9.823  1.00  0.510          H  
ATOM  17842 1HD2 ASN B 124     -36.737 -30.105 -11.835  1.00  0.510          H  
ATOM  17843 2HD2 ASN B 124     -35.844 -31.555 -12.119  1.00  0.510          H  
ATOM  17844  N   GLN B 125     -31.365 -32.800  -9.196  1.00  0.340          N  
ATOM  17845  CA  GLN B 125     -30.820 -34.044  -8.682  1.00  0.340          C  
ATOM  17846  C   GLN B 125     -29.966 -33.632  -7.495  1.00  0.350          C  
ATOM  17847  O   GLN B 125     -29.899 -34.323  -6.467  1.00  0.520          O  
ATOM  17848  CB  GLN B 125     -29.948 -34.779  -9.710  1.00  0.480          C  
ATOM  17849  CG  GLN B 125     -30.609 -35.062 -11.071  1.00  0.480          C  
ATOM  17850  CD  GLN B 125     -31.972 -35.763 -11.089  1.00  0.480          C  
ATOM  17851  OE1 GLN B 125     -32.195 -36.880 -10.576  1.00  0.480          O  
ATOM  17852  NE2 GLN B 125     -32.912 -35.056 -11.720  1.00  0.480          N  
ATOM  17853  H   GLN B 125     -30.840 -32.268  -9.893  1.00  0.410          H  
ATOM  17854  HA  GLN B 125     -31.623 -34.697  -8.343  1.00  0.410          H  
ATOM  17855 1HB  GLN B 125     -29.054 -34.179  -9.908  1.00  0.570          H  
ATOM  17856 2HB  GLN B 125     -29.615 -35.726  -9.293  1.00  0.570          H  
ATOM  17857 1HG  GLN B 125     -30.708 -34.118 -11.577  1.00  0.570          H  
ATOM  17858 2HG  GLN B 125     -29.918 -35.688 -11.628  1.00  0.570          H  
ATOM  17859 1HE2 GLN B 125     -33.840 -35.409 -11.802  1.00  0.570          H  
ATOM  17860 2HE2 GLN B 125     -32.658 -34.142 -12.136  1.00  0.570          H  
ATOM  17861  N   GLY B 126     -29.402 -32.427  -7.617  1.00  0.370          N  
ATOM  17862  CA  GLY B 126     -28.544 -31.808  -6.631  1.00  0.420          C  
ATOM  17863  C   GLY B 126     -27.084 -31.939  -7.014  1.00  0.430          C  
ATOM  17864  O   GLY B 126     -26.659 -32.935  -7.600  1.00  0.870          O  
ATOM  17865  H   GLY B 126     -29.524 -31.933  -8.506  1.00  0.440          H  
ATOM  17866 1HA  GLY B 126     -28.808 -30.753  -6.548  1.00  0.500          H  
ATOM  17867 2HA  GLY B 126     -28.710 -32.261  -5.656  1.00  0.500          H  
ATOM  17868  N   VAL B 127     -26.312 -30.926  -6.665  1.00  0.330          N  
ATOM  17869  CA  VAL B 127     -24.886 -30.903  -6.947  1.00  0.300          C  
ATOM  17870  C   VAL B 127     -24.185 -30.910  -5.610  1.00  0.300          C  
ATOM  17871  O   VAL B 127     -24.517 -30.112  -4.732  1.00  0.320          O  
ATOM  17872  CB  VAL B 127     -24.500 -29.675  -7.794  1.00  0.430          C  
ATOM  17873  CG1 VAL B 127     -22.956 -29.639  -8.047  1.00  0.430          C  
ATOM  17874  CG2 VAL B 127     -25.277 -29.738  -9.128  1.00  0.430          C  
ATOM  17875  H   VAL B 127     -26.731 -30.146  -6.183  1.00  0.400          H  
ATOM  17876  HA  VAL B 127     -24.608 -31.804  -7.495  1.00  0.360          H  
ATOM  17877  HB  VAL B 127     -24.762 -28.773  -7.256  1.00  0.520          H  
ATOM  17878 1HG1 VAL B 127     -22.702 -28.769  -8.641  1.00  0.520          H  
ATOM  17879 2HG1 VAL B 127     -22.426 -29.587  -7.098  1.00  0.520          H  
ATOM  17880 3HG1 VAL B 127     -22.653 -30.537  -8.578  1.00  0.520          H  
ATOM  17881 1HG2 VAL B 127     -25.027 -28.883  -9.742  1.00  0.520          H  
ATOM  17882 2HG2 VAL B 127     -25.014 -30.645  -9.648  1.00  0.520          H  
ATOM  17883 3HG2 VAL B 127     -26.347 -29.738  -8.933  1.00  0.520          H  
ATOM  17884  N   THR B 128     -23.258 -31.839  -5.446  1.00  0.290          N  
ATOM  17885  CA  THR B 128     -22.565 -31.996  -4.170  1.00  0.290          C  
ATOM  17886  C   THR B 128     -21.061 -31.817  -4.273  1.00  0.290          C  
ATOM  17887  O   THR B 128     -20.416 -32.303  -5.208  1.00  0.290          O  
ATOM  17888  CB  THR B 128     -22.886 -33.376  -3.540  1.00  0.410          C  
ATOM  17889  OG1 THR B 128     -24.297 -33.476  -3.324  1.00  0.410          O  
ATOM  17890  CG2 THR B 128     -22.177 -33.542  -2.182  1.00  0.410          C  
ATOM  17891  H   THR B 128     -23.043 -32.438  -6.251  1.00  0.350          H  
ATOM  17892  HA  THR B 128     -22.933 -31.230  -3.489  1.00  0.350          H  
ATOM  17893  HB  THR B 128     -22.569 -34.171  -4.215  1.00  0.490          H  
ATOM  17894  HG1 THR B 128     -24.737 -33.553  -4.176  1.00  0.490          H  
ATOM  17895 1HG2 THR B 128     -22.437 -34.506  -1.762  1.00  0.490          H  
ATOM  17896 2HG2 THR B 128     -21.111 -33.491  -2.298  1.00  0.490          H  
ATOM  17897 3HG2 THR B 128     -22.502 -32.757  -1.502  1.00  0.490          H  
ATOM  17898  N   VAL B 129     -20.492 -31.113  -3.297  1.00  0.280          N  
ATOM  17899  CA  VAL B 129     -19.050 -30.930  -3.258  1.00  0.270          C  
ATOM  17900  C   VAL B 129     -18.490 -31.713  -2.067  1.00  0.260          C  
ATOM  17901  O   VAL B 129     -19.018 -31.623  -0.956  1.00  0.290          O  
ATOM  17902  CB  VAL B 129     -18.681 -29.430  -3.190  1.00  0.380          C  
ATOM  17903  CG1 VAL B 129     -19.256 -28.772  -1.942  1.00  0.380          C  
ATOM  17904  CG2 VAL B 129     -17.170 -29.272  -3.251  1.00  0.380          C  
ATOM  17905  H   VAL B 129     -21.078 -30.730  -2.566  1.00  0.340          H  
ATOM  17906  HA  VAL B 129     -18.630 -31.327  -4.168  1.00  0.320          H  
ATOM  17907  HB  VAL B 129     -19.126 -28.931  -4.045  1.00  0.460          H  
ATOM  17908 1HG1 VAL B 129     -19.002 -27.724  -1.953  1.00  0.460          H  
ATOM  17909 2HG1 VAL B 129     -20.336 -28.876  -1.936  1.00  0.460          H  
ATOM  17910 3HG1 VAL B 129     -18.849 -29.219  -1.044  1.00  0.460          H  
ATOM  17911 1HG2 VAL B 129     -16.914 -28.212  -3.239  1.00  0.460          H  
ATOM  17912 2HG2 VAL B 129     -16.711 -29.763  -2.395  1.00  0.460          H  
ATOM  17913 3HG2 VAL B 129     -16.803 -29.727  -4.170  1.00  0.460          H  
ATOM  17914  N   ARG B 130     -17.437 -32.491  -2.312  1.00  0.270          N  
ATOM  17915  CA  ARG B 130     -16.831 -33.334  -1.288  1.00  0.260          C  
ATOM  17916  C   ARG B 130     -15.315 -33.149  -1.163  1.00  0.310          C  
ATOM  17917  O   ARG B 130     -14.635 -32.747  -2.106  1.00  0.390          O  
ATOM  17918  CB  ARG B 130     -17.141 -34.794  -1.583  1.00  0.370          C  
ATOM  17919  CG  ARG B 130     -18.624 -35.126  -1.576  1.00  0.370          C  
ATOM  17920  CD  ARG B 130     -18.874 -36.537  -1.871  1.00  0.370          C  
ATOM  17921  NE  ARG B 130     -20.288 -36.839  -1.978  1.00  0.370          N  
ATOM  17922  CZ  ARG B 130     -21.102 -37.184  -0.957  1.00  0.370          C  
ATOM  17923  NH1 ARG B 130     -20.652 -37.274   0.285  1.00  0.370          N  
ATOM  17924  NH2 ARG B 130     -22.379 -37.435  -1.208  1.00  0.370          N  
ATOM  17925  H   ARG B 130     -17.085 -32.502  -3.271  1.00  0.320          H  
ATOM  17926  HA  ARG B 130     -17.282 -33.078  -0.329  1.00  0.310          H  
ATOM  17927 1HB  ARG B 130     -16.742 -35.062  -2.560  1.00  0.440          H  
ATOM  17928 2HB  ARG B 130     -16.657 -35.435  -0.842  1.00  0.440          H  
ATOM  17929 1HG  ARG B 130     -19.058 -34.877  -0.607  1.00  0.440          H  
ATOM  17930 2HG  ARG B 130     -19.108 -34.550  -2.351  1.00  0.440          H  
ATOM  17931 1HD  ARG B 130     -18.394 -36.816  -2.810  1.00  0.440          H  
ATOM  17932 2HD  ARG B 130     -18.468 -37.122  -1.081  1.00  0.440          H  
ATOM  17933  HE  ARG B 130     -20.694 -36.797  -2.902  1.00  0.440          H  
ATOM  17934 1HH1 ARG B 130     -19.659 -37.095   0.512  1.00  0.440          H  
ATOM  17935 2HH1 ARG B 130     -21.279 -37.535   1.029  1.00  0.440          H  
ATOM  17936 1HH2 ARG B 130     -22.731 -37.368  -2.155  1.00  0.440          H  
ATOM  17937 2HH2 ARG B 130     -23.002 -37.693  -0.459  1.00  0.440          H  
ATOM  17938  N   LYS B 131     -14.786 -33.534  -0.001  1.00  0.260          N  
ATOM  17939  CA  LYS B 131     -13.358 -33.446   0.339  1.00  0.300          C  
ATOM  17940  C   LYS B 131     -12.615 -34.763   0.619  1.00  0.310          C  
ATOM  17941  O   LYS B 131     -11.912 -34.835   1.624  1.00  0.470          O  
ATOM  17942  CB  LYS B 131     -13.170 -32.546   1.566  1.00  0.400          C  
ATOM  17943  CG  LYS B 131     -13.845 -33.050   2.881  1.00  0.400          C  
ATOM  17944  CD  LYS B 131     -13.557 -32.108   4.047  1.00  0.400          C  
ATOM  17945  CE  LYS B 131     -14.184 -32.628   5.363  1.00  0.400          C  
ATOM  17946  NZ  LYS B 131     -13.850 -31.769   6.515  1.00  0.400          N  
ATOM  17947  H   LYS B 131     -15.422 -33.875   0.705  1.00  0.310          H  
ATOM  17948  HA  LYS B 131     -12.848 -32.977  -0.507  1.00  0.360          H  
ATOM  17949 1HB  LYS B 131     -12.105 -32.425   1.764  1.00  0.480          H  
ATOM  17950 2HB  LYS B 131     -13.550 -31.584   1.351  1.00  0.480          H  
ATOM  17951 1HG  LYS B 131     -14.923 -33.083   2.732  1.00  0.480          H  
ATOM  17952 2HG  LYS B 131     -13.515 -34.042   3.159  1.00  0.480          H  
ATOM  17953 1HD  LYS B 131     -12.479 -32.024   4.186  1.00  0.480          H  
ATOM  17954 2HD  LYS B 131     -13.954 -31.111   3.833  1.00  0.480          H  
ATOM  17955 1HE  LYS B 131     -15.267 -32.666   5.258  1.00  0.480          H  
ATOM  17956 2HE  LYS B 131     -13.818 -33.617   5.567  1.00  0.480          H  
ATOM  17957 1HZ  LYS B 131     -14.262 -32.151   7.381  1.00  0.480          H  
ATOM  17958 2HZ  LYS B 131     -12.857 -31.730   6.641  1.00  0.480          H  
ATOM  17959 3HZ  LYS B 131     -14.190 -30.810   6.359  1.00  0.480          H  
ATOM  17960  N   THR B 132     -12.818 -35.820  -0.169  1.00  0.330          N  
ATOM  17961  CA  THR B 132     -12.156 -37.117   0.091  1.00  0.340          C  
ATOM  17962  C   THR B 132     -10.968 -37.404  -0.781  1.00  0.380          C  
ATOM  17963  O   THR B 132     -10.659 -36.683  -1.732  1.00  0.430          O  
ATOM  17964  CB  THR B 132     -13.047 -38.333  -0.162  1.00  0.470          C  
ATOM  17965  OG1 THR B 132     -13.348 -38.414  -1.565  1.00  0.470          O  
ATOM  17966  CG2 THR B 132     -14.212 -38.251   0.605  1.00  0.470          C  
ATOM  17967  H   THR B 132     -13.378 -35.750  -1.010  1.00  0.400          H  
ATOM  17968  HA  THR B 132     -11.807 -37.137   1.116  1.00  0.410          H  
ATOM  17969  HB  THR B 132     -12.529 -39.237   0.132  1.00  0.570          H  
ATOM  17970  HG1 THR B 132     -12.553 -38.816  -2.036  1.00  0.570          H  
ATOM  17971 1HG2 THR B 132     -14.791 -39.128   0.419  1.00  0.570          H  
ATOM  17972 2HG2 THR B 132     -13.909 -38.222   1.637  1.00  0.570          H  
ATOM  17973 3HG2 THR B 132     -14.777 -37.361   0.346  1.00  0.570          H  
ATOM  17974  N   GLY B 133     -10.318 -38.513  -0.466  1.00  0.410          N  
ATOM  17975  CA  GLY B 133      -9.250 -39.002  -1.318  1.00  0.430          C  
ATOM  17976  C   GLY B 133      -9.902 -39.714  -2.511  1.00  0.320          C  
ATOM  17977  O   GLY B 133     -11.131 -39.654  -2.684  1.00  0.250          O  
ATOM  17978  H   GLY B 133     -10.582 -39.009   0.395  1.00  0.490          H  
ATOM  17979 1HA  GLY B 133      -8.627 -38.176  -1.658  1.00  0.520          H  
ATOM  17980 2HA  GLY B 133      -8.619 -39.697  -0.764  1.00  0.520          H  
ATOM  17981  N   ASP B 134      -9.097 -40.350  -3.367  1.00  0.380          N  
ATOM  17982  CA  ASP B 134      -9.629 -41.019  -4.546  1.00  0.340          C  
ATOM  17983  C   ASP B 134      -9.818 -42.534  -4.452  1.00  0.290          C  
ATOM  17984  O   ASP B 134     -10.234 -43.165  -5.428  1.00  0.450          O  
ATOM  17985  CB  ASP B 134      -8.739 -40.673  -5.728  1.00  0.490          C  
ATOM  17986  CG  ASP B 134      -7.300 -41.020  -5.455  1.00  0.490          C  
ATOM  17987  OD1 ASP B 134      -6.989 -41.298  -4.296  1.00  0.490          O  
ATOM  17988  OD2 ASP B 134      -6.512 -40.987  -6.363  1.00  0.490          O  
ATOM  17989  H   ASP B 134      -8.081 -40.410  -3.225  1.00  0.460          H  
ATOM  17990  HA  ASP B 134     -10.611 -40.585  -4.745  1.00  0.410          H  
ATOM  17991 1HB  ASP B 134      -9.069 -41.229  -6.608  1.00  0.590          H  
ATOM  17992 2HB  ASP B 134      -8.811 -39.629  -5.958  1.00  0.590          H  
ATOM  17993  N   THR B 135      -9.594 -43.108  -3.281  1.00  0.270          N  
ATOM  17994  CA  THR B 135      -9.769 -44.542  -3.106  1.00  0.260          C  
ATOM  17995  C   THR B 135     -10.575 -44.817  -1.862  1.00  0.270          C  
ATOM  17996  O   THR B 135     -10.605 -44.000  -0.941  1.00  0.290          O  
ATOM  17997  CB  THR B 135      -8.418 -45.281  -2.973  1.00  0.370          C  
ATOM  17998  OG1 THR B 135      -7.751 -44.855  -1.772  1.00  0.370          O  
ATOM  17999  CG2 THR B 135      -7.522 -44.979  -4.171  1.00  0.370          C  
ATOM  18000  H   THR B 135      -9.260 -42.544  -2.515  1.00  0.320          H  
ATOM  18001  HA  THR B 135     -10.314 -44.944  -3.960  1.00  0.310          H  
ATOM  18002  HB  THR B 135      -8.601 -46.354  -2.915  1.00  0.440          H  
ATOM  18003  HG1 THR B 135      -8.259 -45.142  -0.995  1.00  0.440          H  
ATOM  18004 1HG2 THR B 135      -6.579 -45.509  -4.060  1.00  0.440          H  
ATOM  18005 2HG2 THR B 135      -8.017 -45.301  -5.086  1.00  0.440          H  
ATOM  18006 3HG2 THR B 135      -7.322 -43.911  -4.228  1.00  0.440          H  
ATOM  18007  N   ASN B 136     -11.155 -46.006  -1.791  1.00  0.290          N  
ATOM  18008  CA  ASN B 136     -11.914 -46.392  -0.612  1.00  0.290          C  
ATOM  18009  C   ASN B 136     -10.953 -46.869   0.444  1.00  0.260          C  
ATOM  18010  O   ASN B 136      -9.873 -47.361   0.110  1.00  0.290          O  
ATOM  18011  CB  ASN B 136     -12.901 -47.502  -0.942  1.00  0.410          C  
ATOM  18012  CG  ASN B 136     -14.009 -47.083  -1.877  1.00  0.410          C  
ATOM  18013  OD1 ASN B 136     -14.681 -46.069  -1.709  1.00  0.410          O  
ATOM  18014  ND2 ASN B 136     -14.199 -47.861  -2.907  1.00  0.410          N  
ATOM  18015  H   ASN B 136     -11.080 -46.636  -2.573  1.00  0.350          H  
ATOM  18016  HA  ASN B 136     -12.446 -45.531  -0.215  1.00  0.350          H  
ATOM  18017 1HB  ASN B 136     -12.370 -48.350  -1.377  1.00  0.490          H  
ATOM  18018 2HB  ASN B 136     -13.356 -47.853  -0.011  1.00  0.490          H  
ATOM  18019 1HD2 ASN B 136     -14.907 -47.628  -3.582  1.00  0.490          H  
ATOM  18020 2HD2 ASN B 136     -13.640 -48.682  -3.028  1.00  0.490          H  
ATOM  18021  N   ILE B 137     -11.345 -46.744   1.707  1.00  0.230          N  
ATOM  18022  CA  ILE B 137     -10.553 -47.350   2.768  1.00  0.240          C  
ATOM  18023  C   ILE B 137     -11.197 -48.684   3.064  1.00  0.190          C  
ATOM  18024  O   ILE B 137     -10.520 -49.667   3.372  1.00  0.250          O  
ATOM  18025  CB  ILE B 137     -10.346 -46.473   4.042  1.00  0.330          C  
ATOM  18026  CG1 ILE B 137     -11.699 -46.144   4.814  1.00  0.330          C  
ATOM  18027  CG2 ILE B 137      -9.600 -45.219   3.628  1.00  0.330          C  
ATOM  18028  CD1 ILE B 137     -11.518 -45.493   6.209  1.00  0.330          C  
ATOM  18029  H   ILE B 137     -12.239 -46.284   1.891  1.00  0.280          H  
ATOM  18030  HA  ILE B 137      -9.553 -47.558   2.389  1.00  0.290          H  
ATOM  18031  HB  ILE B 137      -9.716 -47.031   4.745  1.00  0.400          H  
ATOM  18032 1HG1 ILE B 137     -12.308 -45.481   4.198  1.00  0.400          H  
ATOM  18033 2HG1 ILE B 137     -12.234 -47.052   4.983  1.00  0.400          H  
ATOM  18034 1HG2 ILE B 137      -9.378 -44.623   4.489  1.00  0.400          H  
ATOM  18035 2HG2 ILE B 137      -8.665 -45.509   3.148  1.00  0.400          H  
ATOM  18036 3HG2 ILE B 137     -10.204 -44.650   2.925  1.00  0.400          H  
ATOM  18037 1HD1 ILE B 137     -12.499 -45.322   6.657  1.00  0.400          H  
ATOM  18038 2HD1 ILE B 137     -10.939 -46.162   6.855  1.00  0.400          H  
ATOM  18039 3HD1 ILE B 137     -11.004 -44.559   6.125  1.00  0.400          H  
ATOM  18040  N   LEU B 138     -12.523 -48.714   2.993  1.00  0.180          N  
ATOM  18041  CA  LEU B 138     -13.237 -49.945   3.264  1.00  0.190          C  
ATOM  18042  C   LEU B 138     -14.435 -50.121   2.338  1.00  0.200          C  
ATOM  18043  O   LEU B 138     -14.988 -49.136   1.829  1.00  0.200          O  
ATOM  18044  CB  LEU B 138     -13.606 -50.003   4.769  1.00  0.260          C  
ATOM  18045  CG  LEU B 138     -14.523 -48.884   5.351  1.00  0.260          C  
ATOM  18046  CD1 LEU B 138     -15.959 -49.271   5.211  1.00  0.260          C  
ATOM  18047  CD2 LEU B 138     -14.190 -48.637   6.825  1.00  0.260          C  
ATOM  18048  H   LEU B 138     -13.023 -47.860   2.731  1.00  0.220          H  
ATOM  18049  HA  LEU B 138     -12.564 -50.776   3.074  1.00  0.230          H  
ATOM  18050 1HB  LEU B 138     -14.084 -50.967   4.965  1.00  0.310          H  
ATOM  18051 2HB  LEU B 138     -12.676 -49.982   5.337  1.00  0.310          H  
ATOM  18052  HG  LEU B 138     -14.354 -47.979   4.804  1.00  0.310          H  
ATOM  18053 1HD1 LEU B 138     -16.567 -48.483   5.609  1.00  0.310          H  
ATOM  18054 2HD1 LEU B 138     -16.218 -49.420   4.179  1.00  0.310          H  
ATOM  18055 3HD1 LEU B 138     -16.143 -50.190   5.766  1.00  0.310          H  
ATOM  18056 1HD2 LEU B 138     -14.827 -47.843   7.213  1.00  0.310          H  
ATOM  18057 2HD2 LEU B 138     -14.355 -49.552   7.401  1.00  0.310          H  
ATOM  18058 3HD2 LEU B 138     -13.144 -48.342   6.922  1.00  0.310          H  
ATOM  18059  N   THR B 139     -14.817 -51.378   2.122  1.00  0.190          N  
ATOM  18060  CA  THR B 139     -16.023 -51.713   1.383  1.00  0.180          C  
ATOM  18061  C   THR B 139     -16.902 -52.597   2.244  1.00  0.180          C  
ATOM  18062  O   THR B 139     -16.524 -53.714   2.657  1.00  0.180          O  
ATOM  18063  CB  THR B 139     -15.747 -52.414   0.025  1.00  0.260          C  
ATOM  18064  OG1 THR B 139     -14.965 -51.550  -0.827  1.00  0.260          O  
ATOM  18065  CG2 THR B 139     -17.055 -52.755  -0.679  1.00  0.260          C  
ATOM  18066  H   THR B 139     -14.275 -52.120   2.558  1.00  0.230          H  
ATOM  18067  HA  THR B 139     -16.578 -50.797   1.182  1.00  0.220          H  
ATOM  18068  HB  THR B 139     -15.215 -53.326   0.191  1.00  0.310          H  
ATOM  18069  HG1 THR B 139     -14.618 -52.057  -1.575  1.00  0.310          H  
ATOM  18070 1HG2 THR B 139     -16.830 -53.233  -1.624  1.00  0.310          H  
ATOM  18071 2HG2 THR B 139     -17.663 -53.428  -0.072  1.00  0.310          H  
ATOM  18072 3HG2 THR B 139     -17.598 -51.858  -0.847  1.00  0.310          H  
ATOM  18073  N   ILE B 140     -18.103 -52.081   2.456  1.00  0.190          N  
ATOM  18074  CA  ILE B 140     -19.162 -52.681   3.232  1.00  0.220          C  
ATOM  18075  C   ILE B 140     -20.057 -53.455   2.317  1.00  0.210          C  
ATOM  18076  O   ILE B 140     -20.657 -52.858   1.436  1.00  0.190          O  
ATOM  18077  CB  ILE B 140     -19.986 -51.534   3.862  1.00  0.300          C  
ATOM  18078  CG1 ILE B 140     -19.128 -50.756   4.819  1.00  0.300          C  
ATOM  18079  CG2 ILE B 140     -21.317 -51.949   4.396  1.00  0.300          C  
ATOM  18080  CD1 ILE B 140     -19.748 -49.501   5.318  1.00  0.300          C  
ATOM  18081  H   ILE B 140     -18.293 -51.159   2.043  1.00  0.230          H  
ATOM  18082  HA  ILE B 140     -18.737 -53.348   3.980  1.00  0.260          H  
ATOM  18083  HB  ILE B 140     -20.180 -50.852   3.062  1.00  0.360          H  
ATOM  18084 1HG1 ILE B 140     -18.866 -51.383   5.667  1.00  0.360          H  
ATOM  18085 2HG1 ILE B 140     -18.232 -50.492   4.302  1.00  0.360          H  
ATOM  18086 1HG2 ILE B 140     -21.875 -51.089   4.725  1.00  0.360          H  
ATOM  18087 2HG2 ILE B 140     -21.854 -52.426   3.602  1.00  0.360          H  
ATOM  18088 3HG2 ILE B 140     -21.233 -52.615   5.195  1.00  0.360          H  
ATOM  18089 1HD1 ILE B 140     -19.055 -49.003   5.963  1.00  0.360          H  
ATOM  18090 2HD1 ILE B 140     -19.985 -48.853   4.477  1.00  0.360          H  
ATOM  18091 3HD1 ILE B 140     -20.641 -49.718   5.871  1.00  0.360          H  
ATOM  18092  N   ALA B 141     -20.195 -54.756   2.505  1.00  0.210          N  
ATOM  18093  CA  ALA B 141     -21.065 -55.500   1.607  1.00  0.210          C  
ATOM  18094  C   ALA B 141     -22.249 -56.057   2.376  1.00  0.200          C  
ATOM  18095  O   ALA B 141     -22.152 -56.400   3.559  1.00  0.190          O  
ATOM  18096  CB  ALA B 141     -20.295 -56.607   0.892  1.00  0.290          C  
ATOM  18097  H   ALA B 141     -19.682 -55.250   3.242  1.00  0.250          H  
ATOM  18098  HA  ALA B 141     -21.455 -54.826   0.852  1.00  0.250          H  
ATOM  18099 1HB  ALA B 141     -20.968 -57.134   0.213  1.00  0.350          H  
ATOM  18100 2HB  ALA B 141     -19.485 -56.158   0.322  1.00  0.350          H  
ATOM  18101 3HB  ALA B 141     -19.890 -57.296   1.610  1.00  0.350          H  
ATOM  18102  N   PHE B 142     -23.379 -56.155   1.693  1.00  0.210          N  
ATOM  18103  CA  PHE B 142     -24.553 -56.757   2.297  1.00  0.210          C  
ATOM  18104  C   PHE B 142     -25.128 -57.858   1.456  1.00  0.210          C  
ATOM  18105  O   PHE B 142     -25.297 -57.719   0.239  1.00  0.220          O  
ATOM  18106  CB  PHE B 142     -25.625 -55.736   2.566  1.00  0.290          C  
ATOM  18107  CG  PHE B 142     -25.241 -54.744   3.555  1.00  0.290          C  
ATOM  18108  CD1 PHE B 142     -24.783 -53.518   3.162  1.00  0.290          C  
ATOM  18109  CD2 PHE B 142     -25.311 -55.042   4.902  1.00  0.290          C  
ATOM  18110  CE1 PHE B 142     -24.423 -52.599   4.081  1.00  0.290          C  
ATOM  18111  CE2 PHE B 142     -24.924 -54.125   5.822  1.00  0.290          C  
ATOM  18112  CZ  PHE B 142     -24.477 -52.903   5.409  1.00  0.290          C  
ATOM  18113  H   PHE B 142     -23.395 -55.818   0.730  1.00  0.250          H  
ATOM  18114  HA  PHE B 142     -24.260 -57.194   3.250  1.00  0.250          H  
ATOM  18115 1HB  PHE B 142     -25.881 -55.223   1.646  1.00  0.350          H  
ATOM  18116 2HB  PHE B 142     -26.483 -56.248   2.903  1.00  0.350          H  
ATOM  18117  HD1 PHE B 142     -24.725 -53.287   2.101  1.00  0.350          H  
ATOM  18118  HD2 PHE B 142     -25.669 -56.026   5.218  1.00  0.350          H  
ATOM  18119  HE1 PHE B 142     -24.075 -51.620   3.756  1.00  0.350          H  
ATOM  18120  HE2 PHE B 142     -24.972 -54.356   6.875  1.00  0.350          H  
ATOM  18121  HZ  PHE B 142     -24.170 -52.169   6.139  1.00  0.350          H  
ATOM  18122  N   VAL B 143     -25.477 -58.946   2.127  1.00  0.220          N  
ATOM  18123  CA  VAL B 143     -26.046 -60.106   1.454  1.00  0.230          C  
ATOM  18124  C   VAL B 143     -27.325 -60.589   2.126  1.00  0.240          C  
ATOM  18125  O   VAL B 143     -27.588 -60.248   3.284  1.00  0.260          O  
ATOM  18126  CB  VAL B 143     -25.015 -61.263   1.443  1.00  0.320          C  
ATOM  18127  CG1 VAL B 143     -23.737 -60.825   0.714  1.00  0.320          C  
ATOM  18128  CG2 VAL B 143     -24.688 -61.702   2.883  1.00  0.320          C  
ATOM  18129  H   VAL B 143     -25.301 -58.958   3.140  1.00  0.260          H  
ATOM  18130  HA  VAL B 143     -26.276 -59.835   0.422  1.00  0.280          H  
ATOM  18131  HB  VAL B 143     -25.435 -62.104   0.891  1.00  0.380          H  
ATOM  18132 1HG1 VAL B 143     -23.037 -61.656   0.690  1.00  0.380          H  
ATOM  18133 2HG1 VAL B 143     -23.997 -60.537  -0.297  1.00  0.380          H  
ATOM  18134 3HG1 VAL B 143     -23.275 -59.985   1.226  1.00  0.380          H  
ATOM  18135 1HG2 VAL B 143     -23.976 -62.520   2.852  1.00  0.380          H  
ATOM  18136 2HG2 VAL B 143     -24.257 -60.865   3.436  1.00  0.380          H  
ATOM  18137 3HG2 VAL B 143     -25.595 -62.039   3.391  1.00  0.380          H  
ATOM  18138  N   SER B 144     -28.083 -61.436   1.414  1.00  0.240          N  
ATOM  18139  CA  SER B 144     -29.274 -62.080   1.960  1.00  0.270          C  
ATOM  18140  C   SER B 144     -28.944 -63.558   2.159  1.00  0.290          C  
ATOM  18141  O   SER B 144     -28.941 -64.339   1.204  1.00  0.430          O  
ATOM  18142  CB  SER B 144     -30.432 -61.937   0.991  1.00  0.370          C  
ATOM  18143  OG  SER B 144     -31.595 -62.545   1.490  1.00  0.370          O  
ATOM  18144  H   SER B 144     -27.812 -61.660   0.466  1.00  0.290          H  
ATOM  18145  HA  SER B 144     -29.529 -61.629   2.917  1.00  0.320          H  
ATOM  18146 1HB  SER B 144     -30.608 -60.911   0.775  1.00  0.440          H  
ATOM  18147 2HB  SER B 144     -30.161 -62.410   0.048  1.00  0.440          H  
ATOM  18148  HG  SER B 144     -31.891 -61.994   2.236  1.00  0.440          H  
ATOM  18149  N   THR B 145     -28.714 -63.968   3.403  1.00  0.290          N  
ATOM  18150  CA  THR B 145     -28.210 -65.313   3.670  1.00  0.340          C  
ATOM  18151  C   THR B 145     -29.235 -66.387   3.391  1.00  0.310          C  
ATOM  18152  O   THR B 145     -28.885 -67.514   3.040  1.00  0.420          O  
ATOM  18153  CB  THR B 145     -27.764 -65.451   5.136  1.00  0.460          C  
ATOM  18154  OG1 THR B 145     -28.898 -65.293   6.002  1.00  0.460          O  
ATOM  18155  CG2 THR B 145     -26.751 -64.343   5.449  1.00  0.460          C  
ATOM  18156  H   THR B 145     -28.830 -63.306   4.170  1.00  0.350          H  
ATOM  18157  HA  THR B 145     -27.350 -65.489   3.026  1.00  0.410          H  
ATOM  18158  HB  THR B 145     -27.310 -66.426   5.302  1.00  0.550          H  
ATOM  18159  HG1 THR B 145     -29.384 -66.146   6.064  1.00  0.550          H  
ATOM  18160 1HG2 THR B 145     -26.435 -64.430   6.488  1.00  0.550          H  
ATOM  18161 2HG2 THR B 145     -25.883 -64.443   4.800  1.00  0.550          H  
ATOM  18162 3HG2 THR B 145     -27.194 -63.365   5.298  1.00  0.550          H  
ATOM  18163  N   ASP B 146     -30.510 -66.040   3.513  1.00  0.250          N  
ATOM  18164  CA  ASP B 146     -31.564 -67.005   3.274  1.00  0.280          C  
ATOM  18165  C   ASP B 146     -32.188 -66.846   1.888  1.00  0.280          C  
ATOM  18166  O   ASP B 146     -33.194 -67.488   1.582  1.00  0.390          O  
ATOM  18167  CB  ASP B 146     -32.643 -66.864   4.344  1.00  0.380          C  
ATOM  18168  CG  ASP B 146     -32.134 -67.195   5.758  1.00  0.380          C  
ATOM  18169  OD1 ASP B 146     -31.224 -67.978   5.919  1.00  0.380          O  
ATOM  18170  OD2 ASP B 146     -32.678 -66.647   6.668  1.00  0.380          O  
ATOM  18171  H   ASP B 146     -30.744 -65.108   3.823  1.00  0.300          H  
ATOM  18172  HA  ASP B 146     -31.140 -68.007   3.340  1.00  0.340          H  
ATOM  18173 1HB  ASP B 146     -33.026 -65.842   4.341  1.00  0.460          H  
ATOM  18174 2HB  ASP B 146     -33.477 -67.527   4.109  1.00  0.460          H  
ATOM  18175  N   GLY B 147     -31.649 -65.936   1.065  1.00  0.270          N  
ATOM  18176  CA  GLY B 147     -32.214 -65.685  -0.261  1.00  0.270          C  
ATOM  18177  C   GLY B 147     -33.491 -64.830  -0.217  1.00  0.320          C  
ATOM  18178  O   GLY B 147     -34.189 -64.696  -1.223  1.00  0.380          O  
ATOM  18179  H   GLY B 147     -30.782 -65.453   1.322  1.00  0.320          H  
ATOM  18180 1HA  GLY B 147     -31.463 -65.180  -0.870  1.00  0.320          H  
ATOM  18181 2HA  GLY B 147     -32.427 -66.636  -0.746  1.00  0.320          H  
ATOM  18182  N   SER B 148     -33.794 -64.275   0.960  1.00  0.410          N  
ATOM  18183  CA  SER B 148     -34.989 -63.477   1.240  1.00  0.530          C  
ATOM  18184  C   SER B 148     -35.122 -62.138   0.507  1.00  0.410          C  
ATOM  18185  O   SER B 148     -36.234 -61.617   0.378  1.00  0.450          O  
ATOM  18186  CB  SER B 148     -35.072 -63.222   2.743  1.00  0.690          C  
ATOM  18187  OG  SER B 148     -34.003 -62.409   3.207  1.00  0.690          O  
ATOM  18188  H   SER B 148     -33.159 -64.452   1.721  1.00  0.490          H  
ATOM  18189  HA  SER B 148     -35.850 -64.085   0.958  1.00  0.640          H  
ATOM  18190 1HB  SER B 148     -36.019 -62.733   2.968  1.00  0.830          H  
ATOM  18191 2HB  SER B 148     -35.062 -64.173   3.274  1.00  0.830          H  
ATOM  18192  HG  SER B 148     -34.234 -62.154   4.133  1.00  0.830          H  
ATOM  18193  N   MET B 149     -34.016 -61.577   0.022  1.00  0.330          N  
ATOM  18194  CA  MET B 149     -34.045 -60.288  -0.673  1.00  0.260          C  
ATOM  18195  C   MET B 149     -33.326 -60.325  -2.012  1.00  0.260          C  
ATOM  18196  O   MET B 149     -32.275 -60.954  -2.145  1.00  0.290          O  
ATOM  18197  CB  MET B 149     -33.368 -59.241   0.192  1.00  0.390          C  
ATOM  18198  CG  MET B 149     -34.038 -58.938   1.504  1.00  0.390          C  
ATOM  18199  SD  MET B 149     -33.012 -57.901   2.548  1.00  0.390          S  
ATOM  18200  CE  MET B 149     -31.846 -59.141   3.101  1.00  0.390          C  
ATOM  18201  H   MET B 149     -33.127 -62.044   0.185  1.00  0.400          H  
ATOM  18202  HA  MET B 149     -35.082 -60.007  -0.860  1.00  0.310          H  
ATOM  18203 1HB  MET B 149     -32.378 -59.568   0.375  1.00  0.470          H  
ATOM  18204 2HB  MET B 149     -33.281 -58.327  -0.345  1.00  0.470          H  
ATOM  18205 1HG  MET B 149     -34.982 -58.427   1.316  1.00  0.470          H  
ATOM  18206 2HG  MET B 149     -34.249 -59.862   2.039  1.00  0.470          H  
ATOM  18207 1HE  MET B 149     -31.147 -58.708   3.727  1.00  0.470          H  
ATOM  18208 2HE  MET B 149     -32.372 -59.936   3.637  1.00  0.470          H  
ATOM  18209 3HE  MET B 149     -31.326 -59.541   2.282  1.00  0.470          H  
ATOM  18210  N   ASP B 150     -33.849 -59.604  -3.009  1.00  0.240          N  
ATOM  18211  CA  ASP B 150     -33.155 -59.533  -4.283  1.00  0.280          C  
ATOM  18212  C   ASP B 150     -32.112 -58.419  -4.254  1.00  0.230          C  
ATOM  18213  O   ASP B 150     -32.043 -57.615  -3.318  1.00  0.240          O  
ATOM  18214  CB  ASP B 150     -34.173 -59.285  -5.424  1.00  0.380          C  
ATOM  18215  CG  ASP B 150     -33.682 -59.686  -6.847  1.00  0.380          C  
ATOM  18216  OD1 ASP B 150     -32.536 -60.085  -6.953  1.00  0.380          O  
ATOM  18217  OD2 ASP B 150     -34.420 -59.555  -7.793  1.00  0.380          O  
ATOM  18218  H   ASP B 150     -34.731 -59.076  -2.904  1.00  0.290          H  
ATOM  18219  HA  ASP B 150     -32.647 -60.482  -4.462  1.00  0.340          H  
ATOM  18220 1HB  ASP B 150     -35.088 -59.837  -5.205  1.00  0.450          H  
ATOM  18221 2HB  ASP B 150     -34.447 -58.227  -5.430  1.00  0.450          H  
ATOM  18222  N   LYS B 151     -31.404 -58.261  -5.353  1.00  0.230          N  
ATOM  18223  CA  LYS B 151     -30.362 -57.247  -5.505  1.00  0.250          C  
ATOM  18224  C   LYS B 151     -30.851 -55.854  -5.104  1.00  0.240          C  
ATOM  18225  O   LYS B 151     -30.178 -55.128  -4.362  1.00  0.240          O  
ATOM  18226  CB  LYS B 151     -29.934 -57.195  -6.976  1.00  0.340          C  
ATOM  18227  CG  LYS B 151     -29.263 -58.470  -7.507  1.00  0.340          C  
ATOM  18228  CD  LYS B 151     -28.819 -58.343  -8.984  1.00  0.340          C  
ATOM  18229  CE  LYS B 151     -30.011 -58.369  -9.989  1.00  0.340          C  
ATOM  18230  NZ  LYS B 151     -30.714 -59.709 -10.028  1.00  0.340          N  
ATOM  18231  H   LYS B 151     -31.555 -58.957  -6.083  1.00  0.280          H  
ATOM  18232  HA  LYS B 151     -29.516 -57.514  -4.868  1.00  0.300          H  
ATOM  18233 1HB  LYS B 151     -30.809 -56.986  -7.577  1.00  0.410          H  
ATOM  18234 2HB  LYS B 151     -29.236 -56.369  -7.116  1.00  0.410          H  
ATOM  18235 1HG  LYS B 151     -28.375 -58.668  -6.904  1.00  0.410          H  
ATOM  18236 2HG  LYS B 151     -29.945 -59.311  -7.402  1.00  0.410          H  
ATOM  18237 1HD  LYS B 151     -28.308 -57.394  -9.104  1.00  0.410          H  
ATOM  18238 2HD  LYS B 151     -28.122 -59.145  -9.230  1.00  0.410          H  
ATOM  18239 1HE  LYS B 151     -30.732 -57.607  -9.720  1.00  0.410          H  
ATOM  18240 2HE  LYS B 151     -29.631 -58.148 -10.985  1.00  0.410          H  
ATOM  18241 1HZ  LYS B 151     -31.474 -59.674 -10.694  1.00  0.410          H  
ATOM  18242 2HZ  LYS B 151     -30.065 -60.428 -10.303  1.00  0.410          H  
ATOM  18243 3HZ  LYS B 151     -31.095 -59.934  -9.103  1.00  0.410          H  
ATOM  18244  N   GLN B 152     -32.024 -55.474  -5.614  1.00  0.240          N  
ATOM  18245  CA  GLN B 152     -32.553 -54.139  -5.381  1.00  0.270          C  
ATOM  18246  C   GLN B 152     -33.262 -54.005  -4.032  1.00  0.260          C  
ATOM  18247  O   GLN B 152     -33.547 -52.893  -3.592  1.00  0.310          O  
ATOM  18248  CB  GLN B 152     -33.542 -53.745  -6.480  1.00  0.370          C  
ATOM  18249  CG  GLN B 152     -32.986 -53.599  -7.898  1.00  0.370          C  
ATOM  18250  CD  GLN B 152     -34.120 -53.330  -8.951  1.00  0.370          C  
ATOM  18251  OE1 GLN B 152     -34.792 -52.272  -9.018  1.00  0.370          O  
ATOM  18252  NE2 GLN B 152     -34.338 -54.345  -9.788  1.00  0.370          N  
ATOM  18253  H   GLN B 152     -32.540 -56.134  -6.181  1.00  0.290          H  
ATOM  18254  HA  GLN B 152     -31.724 -53.437  -5.400  1.00  0.320          H  
ATOM  18255 1HB  GLN B 152     -34.392 -54.432  -6.485  1.00  0.440          H  
ATOM  18256 2HB  GLN B 152     -33.902 -52.767  -6.228  1.00  0.440          H  
ATOM  18257 1HG  GLN B 152     -32.294 -52.757  -7.914  1.00  0.440          H  
ATOM  18258 2HG  GLN B 152     -32.466 -54.516  -8.172  1.00  0.440          H  
ATOM  18259 1HE2 GLN B 152     -35.050 -54.285 -10.490  1.00  0.440          H  
ATOM  18260 2HE2 GLN B 152     -33.795 -55.184  -9.712  1.00  0.440          H  
ATOM  18261  N   ASP B 153     -33.514 -55.114  -3.337  1.00  0.280          N  
ATOM  18262  CA  ASP B 153     -34.185 -55.006  -2.054  1.00  0.260          C  
ATOM  18263  C   ASP B 153     -33.096 -54.757  -1.042  1.00  0.250          C  
ATOM  18264  O   ASP B 153     -33.278 -53.987  -0.092  1.00  0.270          O  
ATOM  18265  CB  ASP B 153     -34.935 -56.280  -1.683  1.00  0.370          C  
ATOM  18266  CG  ASP B 153     -36.112 -56.622  -2.552  1.00  0.370          C  
ATOM  18267  OD1 ASP B 153     -37.043 -55.837  -2.649  1.00  0.370          O  
ATOM  18268  OD2 ASP B 153     -36.089 -57.720  -3.099  1.00  0.370          O  
ATOM  18269  H   ASP B 153     -33.209 -56.022  -3.674  1.00  0.340          H  
ATOM  18270  HA  ASP B 153     -34.874 -54.161  -2.063  1.00  0.310          H  
ATOM  18271 1HB  ASP B 153     -34.244 -57.084  -1.778  1.00  0.450          H  
ATOM  18272 2HB  ASP B 153     -35.252 -56.233  -0.640  1.00  0.450          H  
ATOM  18273  N   ILE B 154     -31.935 -55.387  -1.273  1.00  0.230          N  
ATOM  18274  CA  ILE B 154     -30.806 -55.202  -0.386  1.00  0.230          C  
ATOM  18275  C   ILE B 154     -30.353 -53.762  -0.587  1.00  0.220          C  
ATOM  18276  O   ILE B 154     -30.275 -52.992   0.367  1.00  0.230          O  
ATOM  18277  CB  ILE B 154     -29.631 -56.166  -0.713  1.00  0.320          C  
ATOM  18278  CG1 ILE B 154     -30.047 -57.641  -0.451  1.00  0.320          C  
ATOM  18279  CG2 ILE B 154     -28.405 -55.806   0.180  1.00  0.320          C  
ATOM  18280  CD1 ILE B 154     -29.090 -58.675  -1.034  1.00  0.320          C  
ATOM  18281  H   ILE B 154     -31.877 -56.045  -2.056  1.00  0.280          H  
ATOM  18282  HA  ILE B 154     -31.122 -55.342   0.647  1.00  0.280          H  
ATOM  18283  HB  ILE B 154     -29.360 -56.070  -1.770  1.00  0.390          H  
ATOM  18284 1HG1 ILE B 154     -30.128 -57.804   0.623  1.00  0.390          H  
ATOM  18285 2HG1 ILE B 154     -31.019 -57.804  -0.902  1.00  0.390          H  
ATOM  18286 1HG2 ILE B 154     -27.568 -56.456  -0.045  1.00  0.390          H  
ATOM  18287 2HG2 ILE B 154     -28.107 -54.787   0.006  1.00  0.390          H  
ATOM  18288 3HG2 ILE B 154     -28.678 -55.916   1.228  1.00  0.390          H  
ATOM  18289 1HD1 ILE B 154     -29.466 -59.669  -0.831  1.00  0.390          H  
ATOM  18290 2HD1 ILE B 154     -29.024 -58.537  -2.118  1.00  0.390          H  
ATOM  18291 3HD1 ILE B 154     -28.105 -58.575  -0.602  1.00  0.390          H  
ATOM  18292  N   ALA B 155     -30.152 -53.353  -1.853  1.00  0.220          N  
ATOM  18293  CA  ALA B 155     -29.702 -51.992  -2.132  1.00  0.220          C  
ATOM  18294  C   ALA B 155     -30.654 -50.944  -1.575  1.00  0.230          C  
ATOM  18295  O   ALA B 155     -30.205 -49.916  -1.057  1.00  0.230          O  
ATOM  18296  CB  ALA B 155     -29.556 -51.780  -3.618  1.00  0.310          C  
ATOM  18297  H   ALA B 155     -30.239 -54.023  -2.624  1.00  0.260          H  
ATOM  18298  HA  ALA B 155     -28.730 -51.858  -1.657  1.00  0.260          H  
ATOM  18299 1HB  ALA B 155     -29.192 -50.776  -3.793  1.00  0.370          H  
ATOM  18300 2HB  ALA B 155     -28.853 -52.510  -4.022  1.00  0.370          H  
ATOM  18301 3HB  ALA B 155     -30.525 -51.902  -4.093  1.00  0.370          H  
ATOM  18302  N   ASP B 156     -31.968 -51.187  -1.642  1.00  0.240          N  
ATOM  18303  CA  ASP B 156     -32.899 -50.227  -1.094  1.00  0.250          C  
ATOM  18304  C   ASP B 156     -32.765 -50.133   0.416  1.00  0.270          C  
ATOM  18305  O   ASP B 156     -32.674 -49.019   0.944  1.00  0.290          O  
ATOM  18306  CB  ASP B 156     -34.335 -50.572  -1.463  1.00  0.350          C  
ATOM  18307  CG  ASP B 156     -35.332 -49.534  -0.954  1.00  0.350          C  
ATOM  18308  OD1 ASP B 156     -35.373 -48.408  -1.465  1.00  0.350          O  
ATOM  18309  OD2 ASP B 156     -36.054 -49.848  -0.037  1.00  0.350          O  
ATOM  18310  H   ASP B 156     -32.343 -52.009  -2.121  1.00  0.290          H  
ATOM  18311  HA  ASP B 156     -32.665 -49.256  -1.511  1.00  0.300          H  
ATOM  18312 1HB  ASP B 156     -34.417 -50.645  -2.552  1.00  0.420          H  
ATOM  18313 2HB  ASP B 156     -34.593 -51.555  -1.059  1.00  0.420          H  
ATOM  18314  N   TYR B 157     -32.730 -51.280   1.117  1.00  0.270          N  
ATOM  18315  CA  TYR B 157     -32.622 -51.254   2.569  1.00  0.280          C  
ATOM  18316  C   TYR B 157     -31.393 -50.485   2.983  1.00  0.290          C  
ATOM  18317  O   TYR B 157     -31.443 -49.665   3.901  1.00  0.330          O  
ATOM  18318  CB  TYR B 157     -32.528 -52.648   3.193  1.00  0.390          C  
ATOM  18319  CG  TYR B 157     -32.451 -52.583   4.741  1.00  0.390          C  
ATOM  18320  CD1 TYR B 157     -33.624 -52.532   5.480  1.00  0.390          C  
ATOM  18321  CD2 TYR B 157     -31.230 -52.534   5.409  1.00  0.390          C  
ATOM  18322  CE1 TYR B 157     -33.580 -52.451   6.862  1.00  0.390          C  
ATOM  18323  CE2 TYR B 157     -31.203 -52.454   6.793  1.00  0.390          C  
ATOM  18324  CZ  TYR B 157     -32.360 -52.417   7.512  1.00  0.390          C  
ATOM  18325  OH  TYR B 157     -32.305 -52.348   8.890  1.00  0.390          O  
ATOM  18326  H   TYR B 157     -32.816 -52.183   0.634  1.00  0.320          H  
ATOM  18327  HA  TYR B 157     -33.496 -50.744   2.970  1.00  0.340          H  
ATOM  18328 1HB  TYR B 157     -33.399 -53.240   2.908  1.00  0.470          H  
ATOM  18329 2HB  TYR B 157     -31.640 -53.165   2.818  1.00  0.470          H  
ATOM  18330  HD1 TYR B 157     -34.588 -52.558   4.970  1.00  0.470          H  
ATOM  18331  HD2 TYR B 157     -30.295 -52.561   4.848  1.00  0.470          H  
ATOM  18332  HE1 TYR B 157     -34.506 -52.417   7.435  1.00  0.470          H  
ATOM  18333  HE2 TYR B 157     -30.265 -52.422   7.319  1.00  0.470          H  
ATOM  18334  HH  TYR B 157     -33.199 -52.431   9.270  1.00  0.470          H  
ATOM  18335  N   VAL B 158     -30.271 -50.803   2.352  1.00  0.250          N  
ATOM  18336  CA  VAL B 158     -29.015 -50.207   2.725  1.00  0.230          C  
ATOM  18337  C   VAL B 158     -29.042 -48.700   2.443  1.00  0.230          C  
ATOM  18338  O   VAL B 158     -28.728 -47.884   3.320  1.00  0.230          O  
ATOM  18339  CB  VAL B 158     -27.883 -50.911   1.947  1.00  0.330          C  
ATOM  18340  CG1 VAL B 158     -26.550 -50.222   2.185  1.00  0.330          C  
ATOM  18341  CG2 VAL B 158     -27.813 -52.408   2.351  1.00  0.330          C  
ATOM  18342  H   VAL B 158     -30.310 -51.497   1.595  1.00  0.300          H  
ATOM  18343  HA  VAL B 158     -28.868 -50.364   3.788  1.00  0.280          H  
ATOM  18344  HB  VAL B 158     -28.112 -50.844   0.879  1.00  0.400          H  
ATOM  18345 1HG1 VAL B 158     -25.782 -50.726   1.602  1.00  0.400          H  
ATOM  18346 2HG1 VAL B 158     -26.609 -49.185   1.878  1.00  0.400          H  
ATOM  18347 3HG1 VAL B 158     -26.296 -50.273   3.240  1.00  0.400          H  
ATOM  18348 1HG2 VAL B 158     -27.054 -52.892   1.758  1.00  0.400          H  
ATOM  18349 2HG2 VAL B 158     -27.577 -52.511   3.389  1.00  0.400          H  
ATOM  18350 3HG2 VAL B 158     -28.754 -52.893   2.169  1.00  0.400          H  
ATOM  18351  N   ALA B 159     -29.486 -48.300   1.249  1.00  0.220          N  
ATOM  18352  CA  ALA B 159     -29.547 -46.880   0.930  1.00  0.230          C  
ATOM  18353  C   ALA B 159     -30.464 -46.109   1.891  1.00  0.250          C  
ATOM  18354  O   ALA B 159     -30.153 -44.977   2.270  1.00  0.330          O  
ATOM  18355  CB  ALA B 159     -30.039 -46.691  -0.493  1.00  0.320          C  
ATOM  18356  H   ALA B 159     -29.755 -48.987   0.539  1.00  0.260          H  
ATOM  18357  HA  ALA B 159     -28.543 -46.474   1.011  1.00  0.280          H  
ATOM  18358 1HB  ALA B 159     -30.049 -45.628  -0.720  1.00  0.380          H  
ATOM  18359 2HB  ALA B 159     -29.377 -47.213  -1.185  1.00  0.380          H  
ATOM  18360 3HB  ALA B 159     -31.047 -47.099  -0.577  1.00  0.380          H  
ATOM  18361  N   SER B 160     -31.580 -46.731   2.299  1.00  0.220          N  
ATOM  18362  CA  SER B 160     -32.561 -46.099   3.171  1.00  0.280          C  
ATOM  18363  C   SER B 160     -32.236 -46.092   4.667  1.00  0.250          C  
ATOM  18364  O   SER B 160     -32.520 -45.113   5.362  1.00  0.280          O  
ATOM  18365  CB  SER B 160     -33.890 -46.809   3.009  1.00  0.370          C  
ATOM  18366  OG  SER B 160     -34.403 -46.652   1.720  1.00  0.370          O  
ATOM  18367  H   SER B 160     -31.797 -47.657   1.923  1.00  0.260          H  
ATOM  18368  HA  SER B 160     -32.661 -45.075   2.843  1.00  0.340          H  
ATOM  18369 1HB  SER B 160     -33.757 -47.872   3.220  1.00  0.440          H  
ATOM  18370 2HB  SER B 160     -34.595 -46.417   3.737  1.00  0.440          H  
ATOM  18371  HG  SER B 160     -33.858 -47.240   1.159  1.00  0.440          H  
ATOM  18372  N   ASN B 161     -31.655 -47.178   5.179  1.00  0.240          N  
ATOM  18373  CA  ASN B 161     -31.408 -47.308   6.609  1.00  0.250          C  
ATOM  18374  C   ASN B 161     -29.952 -47.304   7.074  1.00  0.230          C  
ATOM  18375  O   ASN B 161     -29.705 -47.114   8.262  1.00  0.230          O  
ATOM  18376  CB  ASN B 161     -32.080 -48.575   7.095  1.00  0.350          C  
ATOM  18377  CG  ASN B 161     -33.567 -48.493   6.993  1.00  0.350          C  
ATOM  18378  OD1 ASN B 161     -34.204 -47.823   7.810  1.00  0.350          O  
ATOM  18379  ND2 ASN B 161     -34.134 -49.138   6.015  1.00  0.350          N  
ATOM  18380  H   ASN B 161     -31.457 -47.975   4.575  1.00  0.290          H  
ATOM  18381  HA  ASN B 161     -31.890 -46.464   7.102  1.00  0.300          H  
ATOM  18382 1HB  ASN B 161     -31.733 -49.417   6.496  1.00  0.420          H  
ATOM  18383 2HB  ASN B 161     -31.800 -48.772   8.128  1.00  0.420          H  
ATOM  18384 1HD2 ASN B 161     -35.127 -49.106   5.906  1.00  0.420          H  
ATOM  18385 2HD2 ASN B 161     -33.568 -49.660   5.369  1.00  0.420          H  
ATOM  18386  N   ILE B 162     -28.991 -47.557   6.189  1.00  0.250          N  
ATOM  18387  CA  ILE B 162     -27.600 -47.676   6.602  1.00  0.240          C  
ATOM  18388  C   ILE B 162     -26.747 -46.528   6.091  1.00  0.230          C  
ATOM  18389  O   ILE B 162     -25.952 -45.946   6.836  1.00  0.230          O  
ATOM  18390  CB  ILE B 162     -27.028 -49.027   6.142  1.00  0.340          C  
ATOM  18391  CG1 ILE B 162     -27.849 -50.171   6.838  1.00  0.340          C  
ATOM  18392  CG2 ILE B 162     -25.509 -49.118   6.402  1.00  0.340          C  
ATOM  18393  CD1 ILE B 162     -27.530 -51.525   6.375  1.00  0.340          C  
ATOM  18394  H   ILE B 162     -29.197 -47.677   5.197  1.00  0.300          H  
ATOM  18395  HA  ILE B 162     -27.567 -47.643   7.686  1.00  0.290          H  
ATOM  18396  HB  ILE B 162     -27.196 -49.120   5.082  1.00  0.410          H  
ATOM  18397 1HG1 ILE B 162     -27.711 -50.131   7.904  1.00  0.410          H  
ATOM  18398 2HG1 ILE B 162     -28.903 -50.005   6.624  1.00  0.410          H  
ATOM  18399 1HG2 ILE B 162     -25.126 -50.052   6.042  1.00  0.410          H  
ATOM  18400 2HG2 ILE B 162     -25.006 -48.321   5.882  1.00  0.410          H  
ATOM  18401 3HG2 ILE B 162     -25.300 -49.030   7.457  1.00  0.410          H  
ATOM  18402 1HD1 ILE B 162     -28.150 -52.242   6.861  1.00  0.410          H  
ATOM  18403 2HD1 ILE B 162     -27.688 -51.590   5.331  1.00  0.410          H  
ATOM  18404 3HD1 ILE B 162     -26.524 -51.739   6.603  1.00  0.410          H  
ATOM  18405  N   GLN B 163     -26.883 -46.230   4.807  1.00  0.230          N  
ATOM  18406  CA  GLN B 163     -26.055 -45.230   4.171  1.00  0.210          C  
ATOM  18407  C   GLN B 163     -26.140 -43.846   4.808  1.00  0.230          C  
ATOM  18408  O   GLN B 163     -25.103 -43.184   4.899  1.00  0.190          O  
ATOM  18409  CB  GLN B 163     -26.392 -45.153   2.693  1.00  0.300          C  
ATOM  18410  CG  GLN B 163     -25.516 -44.218   1.886  1.00  0.300          C  
ATOM  18411  CD  GLN B 163     -25.846 -44.300   0.428  1.00  0.300          C  
ATOM  18412  OE1 GLN B 163     -26.419 -45.299  -0.019  1.00  0.300          O  
ATOM  18413  NE2 GLN B 163     -25.510 -43.265  -0.325  1.00  0.300          N  
ATOM  18414  H   GLN B 163     -27.566 -46.750   4.250  1.00  0.280          H  
ATOM  18415  HA  GLN B 163     -25.020 -45.558   4.257  1.00  0.250          H  
ATOM  18416 1HB  GLN B 163     -26.342 -46.147   2.266  1.00  0.360          H  
ATOM  18417 2HB  GLN B 163     -27.422 -44.810   2.584  1.00  0.360          H  
ATOM  18418 1HG  GLN B 163     -25.687 -43.192   2.212  1.00  0.360          H  
ATOM  18419 2HG  GLN B 163     -24.470 -44.484   2.030  1.00  0.360          H  
ATOM  18420 1HE2 GLN B 163     -25.717 -43.260  -1.305  1.00  0.360          H  
ATOM  18421 2HE2 GLN B 163     -25.054 -42.470   0.079  1.00  0.360          H  
ATOM  18422  N   ASP B 164     -27.329 -43.364   5.237  1.00  0.320          N  
ATOM  18423  CA  ASP B 164     -27.325 -42.014   5.815  1.00  0.360          C  
ATOM  18424  C   ASP B 164     -26.505 -41.985   7.123  1.00  0.320          C  
ATOM  18425  O   ASP B 164     -25.590 -41.162   7.223  1.00  0.320          O  
ATOM  18426  CB  ASP B 164     -28.726 -41.410   6.089  1.00  0.490          C  
ATOM  18427  CG  ASP B 164     -29.598 -40.984   4.941  1.00  0.490          C  
ATOM  18428  OD1 ASP B 164     -29.232 -40.943   3.797  1.00  0.490          O  
ATOM  18429  OD2 ASP B 164     -30.712 -40.654   5.284  1.00  0.490          O  
ATOM  18430  H   ASP B 164     -28.184 -43.898   5.146  1.00  0.380          H  
ATOM  18431  HA  ASP B 164     -26.835 -41.348   5.105  1.00  0.430          H  
ATOM  18432 1HB  ASP B 164     -29.345 -42.119   6.537  1.00  0.590          H  
ATOM  18433 2HB  ASP B 164     -28.632 -40.569   6.782  1.00  0.590          H  
ATOM  18434  N   PRO B 165     -26.773 -42.845   8.153  1.00  0.310          N  
ATOM  18435  CA  PRO B 165     -25.986 -42.921   9.371  1.00  0.320          C  
ATOM  18436  C   PRO B 165     -24.497 -43.042   9.131  1.00  0.240          C  
ATOM  18437  O   PRO B 165     -23.712 -42.471   9.885  1.00  0.240          O  
ATOM  18438  CB  PRO B 165     -26.524 -44.199  10.020  1.00  0.480          C  
ATOM  18439  CG  PRO B 165     -27.957 -44.256   9.594  1.00  0.480          C  
ATOM  18440  CD  PRO B 165     -27.974 -43.754   8.194  1.00  0.480          C  
ATOM  18441  HA  PRO B 165     -26.203 -42.047   9.996  1.00  0.380          H  
ATOM  18442 1HB  PRO B 165     -25.950 -45.066   9.658  1.00  0.580          H  
ATOM  18443 2HB  PRO B 165     -26.395 -44.159  11.110  1.00  0.580          H  
ATOM  18444 1HG  PRO B 165     -28.331 -45.285   9.639  1.00  0.580          H  
ATOM  18445 2HG  PRO B 165     -28.589 -43.660  10.270  1.00  0.580          H  
ATOM  18446 1HD  PRO B 165     -27.928 -44.571   7.502  1.00  0.580          H  
ATOM  18447 2HD  PRO B 165     -28.898 -43.235   8.154  1.00  0.580          H  
ATOM  18448  N   LEU B 166     -24.093 -43.792   8.099  1.00  0.230          N  
ATOM  18449  CA  LEU B 166     -22.672 -43.901   7.830  1.00  0.210          C  
ATOM  18450  C   LEU B 166     -22.110 -42.637   7.192  1.00  0.180          C  
ATOM  18451  O   LEU B 166     -21.009 -42.204   7.522  1.00  0.180          O  
ATOM  18452  CB  LEU B 166     -22.351 -45.123   6.997  1.00  0.300          C  
ATOM  18453  CG  LEU B 166     -22.639 -46.487   7.656  1.00  0.300          C  
ATOM  18454  CD1 LEU B 166     -22.268 -47.499   6.690  1.00  0.300          C  
ATOM  18455  CD2 LEU B 166     -21.903 -46.663   8.979  1.00  0.300          C  
ATOM  18456  H   LEU B 166     -24.759 -44.330   7.530  1.00  0.280          H  
ATOM  18457  HA  LEU B 166     -22.163 -44.008   8.772  1.00  0.250          H  
ATOM  18458 1HB  LEU B 166     -22.950 -45.068   6.082  1.00  0.360          H  
ATOM  18459 2HB  LEU B 166     -21.299 -45.095   6.729  1.00  0.360          H  
ATOM  18460  HG  LEU B 166     -23.709 -46.585   7.840  1.00  0.360          H  
ATOM  18461 1HD1 LEU B 166     -22.487 -48.470   7.090  1.00  0.360          H  
ATOM  18462 2HD1 LEU B 166     -22.829 -47.336   5.798  1.00  0.360          H  
ATOM  18463 3HD1 LEU B 166     -21.211 -47.414   6.481  1.00  0.360          H  
ATOM  18464 1HD2 LEU B 166     -22.128 -47.643   9.389  1.00  0.360          H  
ATOM  18465 2HD2 LEU B 166     -20.851 -46.570   8.828  1.00  0.360          H  
ATOM  18466 3HD2 LEU B 166     -22.222 -45.919   9.685  1.00  0.360          H  
ATOM  18467  N   SER B 167     -22.881 -42.009   6.306  1.00  0.180          N  
ATOM  18468  CA  SER B 167     -22.452 -40.799   5.614  1.00  0.200          C  
ATOM  18469  C   SER B 167     -22.258 -39.651   6.617  1.00  0.250          C  
ATOM  18470  O   SER B 167     -21.521 -38.696   6.360  1.00  0.320          O  
ATOM  18471  CB  SER B 167     -23.477 -40.428   4.552  1.00  0.270          C  
ATOM  18472  OG  SER B 167     -23.568 -41.414   3.566  1.00  0.270          O  
ATOM  18473  H   SER B 167     -23.779 -42.422   6.043  1.00  0.220          H  
ATOM  18474  HA  SER B 167     -21.497 -40.995   5.127  1.00  0.240          H  
ATOM  18475 1HB  SER B 167     -24.449 -40.270   5.010  1.00  0.330          H  
ATOM  18476 2HB  SER B 167     -23.172 -39.516   4.083  1.00  0.330          H  
ATOM  18477  HG  SER B 167     -24.118 -42.120   3.961  1.00  0.330          H  
ATOM  18478  N   ARG B 168     -22.911 -39.763   7.776  1.00  0.290          N  
ATOM  18479  CA  ARG B 168     -22.823 -38.812   8.878  1.00  0.330          C  
ATOM  18480  C   ARG B 168     -21.635 -39.067   9.823  1.00  0.350          C  
ATOM  18481  O   ARG B 168     -21.437 -38.308  10.773  1.00  0.440          O  
ATOM  18482  CB  ARG B 168     -24.097 -38.869   9.703  1.00  0.450          C  
ATOM  18483  CG  ARG B 168     -25.329 -38.379   9.013  1.00  0.450          C  
ATOM  18484  CD  ARG B 168     -26.542 -38.655   9.791  1.00  0.450          C  
ATOM  18485  NE  ARG B 168     -27.744 -38.165   9.125  1.00  0.450          N  
ATOM  18486  CZ  ARG B 168     -29.011 -38.533   9.440  1.00  0.450          C  
ATOM  18487  NH1 ARG B 168     -29.214 -39.424  10.409  1.00  0.450          N  
ATOM  18488  NH2 ARG B 168     -30.026 -37.997   8.771  1.00  0.450          N  
ATOM  18489  H   ARG B 168     -23.564 -40.551   7.866  1.00  0.350          H  
ATOM  18490  HA  ARG B 168     -22.721 -37.813   8.460  1.00  0.400          H  
ATOM  18491 1HB  ARG B 168     -24.280 -39.899  10.004  1.00  0.540          H  
ATOM  18492 2HB  ARG B 168     -23.973 -38.279  10.610  1.00  0.540          H  
ATOM  18493 1HG  ARG B 168     -25.251 -37.315   8.883  1.00  0.540          H  
ATOM  18494 2HG  ARG B 168     -25.423 -38.854   8.054  1.00  0.540          H  
ATOM  18495 1HD  ARG B 168     -26.632 -39.728   9.914  1.00  0.540          H  
ATOM  18496 2HD  ARG B 168     -26.467 -38.173  10.766  1.00  0.540          H  
ATOM  18497  HE  ARG B 168     -27.621 -37.470   8.389  1.00  0.540          H  
ATOM  18498 1HH1 ARG B 168     -28.431 -39.815  10.901  1.00  0.540          H  
ATOM  18499 2HH1 ARG B 168     -30.158 -39.725  10.696  1.00  0.540          H  
ATOM  18500 1HH2 ARG B 168     -29.839 -37.306   8.038  1.00  0.540          H  
ATOM  18501 2HH2 ARG B 168     -30.975 -38.262   8.971  1.00  0.540          H  
ATOM  18502  N   VAL B 169     -20.862 -40.128   9.591  1.00  0.280          N  
ATOM  18503  CA  VAL B 169     -19.734 -40.460  10.450  1.00  0.310          C  
ATOM  18504  C   VAL B 169     -18.546 -39.549  10.254  1.00  0.270          C  
ATOM  18505  O   VAL B 169     -18.071 -39.355   9.141  1.00  0.560          O  
ATOM  18506  CB  VAL B 169     -19.304 -41.933  10.231  1.00  0.420          C  
ATOM  18507  CG1 VAL B 169     -18.033 -42.258  10.954  1.00  0.420          C  
ATOM  18508  CG2 VAL B 169     -20.368 -42.835  10.788  1.00  0.420          C  
ATOM  18509  H   VAL B 169     -21.053 -40.730   8.787  1.00  0.340          H  
ATOM  18510  HA  VAL B 169     -20.066 -40.363  11.484  1.00  0.370          H  
ATOM  18511  HB  VAL B 169     -19.174 -42.115   9.180  1.00  0.510          H  
ATOM  18512 1HG1 VAL B 169     -17.786 -43.306  10.796  1.00  0.510          H  
ATOM  18513 2HG1 VAL B 169     -17.213 -41.650  10.588  1.00  0.510          H  
ATOM  18514 3HG1 VAL B 169     -18.184 -42.065  11.993  1.00  0.510          H  
ATOM  18515 1HG2 VAL B 169     -20.093 -43.879  10.629  1.00  0.510          H  
ATOM  18516 2HG2 VAL B 169     -20.485 -42.647  11.852  1.00  0.510          H  
ATOM  18517 3HG2 VAL B 169     -21.293 -42.623  10.290  1.00  0.510          H  
ATOM  18518  N   ASN B 170     -18.035 -39.038  11.366  1.00  0.450          N  
ATOM  18519  CA  ASN B 170     -16.879 -38.164  11.362  1.00  0.360          C  
ATOM  18520  C   ASN B 170     -15.756 -38.829  10.592  1.00  0.630          C  
ATOM  18521  O   ASN B 170     -15.396 -39.962  10.885  1.00  1.660          O  
ATOM  18522  CB  ASN B 170     -16.414 -37.922  12.790  1.00  0.540          C  
ATOM  18523  CG  ASN B 170     -15.325 -36.918  12.906  1.00  0.540          C  
ATOM  18524  OD1 ASN B 170     -15.528 -35.742  12.610  1.00  0.540          O  
ATOM  18525  ND2 ASN B 170     -14.163 -37.353  13.323  1.00  0.540          N  
ATOM  18526  H   ASN B 170     -18.494 -39.250  12.240  1.00  0.540          H  
ATOM  18527  HA  ASN B 170     -17.132 -37.225  10.864  1.00  0.430          H  
ATOM  18528 1HB  ASN B 170     -17.262 -37.590  13.391  1.00  0.650          H  
ATOM  18529 2HB  ASN B 170     -16.062 -38.851  13.214  1.00  0.650          H  
ATOM  18530 1HD2 ASN B 170     -13.394 -36.717  13.416  1.00  0.650          H  
ATOM  18531 2HD2 ASN B 170     -14.040 -38.321  13.545  1.00  0.650          H  
ATOM  18532  N   GLY B 171     -15.191 -38.139   9.625  1.00  0.560          N  
ATOM  18533  CA  GLY B 171     -14.101 -38.712   8.848  1.00  0.460          C  
ATOM  18534  C   GLY B 171     -14.541 -39.348   7.534  1.00  0.370          C  
ATOM  18535  O   GLY B 171     -13.694 -39.628   6.686  1.00  0.410          O  
ATOM  18536  H   GLY B 171     -15.518 -37.194   9.413  1.00  0.670          H  
ATOM  18537 1HA  GLY B 171     -13.387 -37.921   8.635  1.00  0.550          H  
ATOM  18538 2HA  GLY B 171     -13.579 -39.456   9.450  1.00  0.550          H  
ATOM  18539  N   VAL B 172     -15.836 -39.575   7.345  1.00  0.340          N  
ATOM  18540  CA  VAL B 172     -16.311 -40.136   6.089  1.00  0.290          C  
ATOM  18541  C   VAL B 172     -16.678 -38.990   5.177  1.00  0.230          C  
ATOM  18542  O   VAL B 172     -17.497 -38.148   5.536  1.00  0.240          O  
ATOM  18543  CB  VAL B 172     -17.537 -41.046   6.297  1.00  0.430          C  
ATOM  18544  CG1 VAL B 172     -18.067 -41.528   4.962  1.00  0.430          C  
ATOM  18545  CG2 VAL B 172     -17.139 -42.232   7.149  1.00  0.430          C  
ATOM  18546  H   VAL B 172     -16.512 -39.348   8.083  1.00  0.410          H  
ATOM  18547  HA  VAL B 172     -15.512 -40.718   5.626  1.00  0.350          H  
ATOM  18548  HB  VAL B 172     -18.336 -40.486   6.798  1.00  0.510          H  
ATOM  18549 1HG1 VAL B 172     -18.912 -42.157   5.151  1.00  0.510          H  
ATOM  18550 2HG1 VAL B 172     -18.381 -40.684   4.350  1.00  0.510          H  
ATOM  18551 3HG1 VAL B 172     -17.300 -42.080   4.438  1.00  0.510          H  
ATOM  18552 1HG2 VAL B 172     -18.004 -42.878   7.300  1.00  0.510          H  
ATOM  18553 2HG2 VAL B 172     -16.351 -42.791   6.656  1.00  0.510          H  
ATOM  18554 3HG2 VAL B 172     -16.782 -41.871   8.111  1.00  0.510          H  
ATOM  18555  N   GLY B 173     -16.074 -38.927   3.998  1.00  0.250          N  
ATOM  18556  CA  GLY B 173     -16.398 -37.806   3.134  1.00  0.280          C  
ATOM  18557  C   GLY B 173     -17.253 -38.195   1.931  1.00  0.240          C  
ATOM  18558  O   GLY B 173     -17.949 -37.336   1.378  1.00  0.240          O  
ATOM  18559  H   GLY B 173     -15.416 -39.657   3.706  1.00  0.300          H  
ATOM  18560 1HA  GLY B 173     -16.940 -37.060   3.714  1.00  0.340          H  
ATOM  18561 2HA  GLY B 173     -15.490 -37.312   2.815  1.00  0.340          H  
ATOM  18562  N   ASP B 174     -17.217 -39.479   1.535  1.00  0.230          N  
ATOM  18563  CA  ASP B 174     -17.970 -39.931   0.357  1.00  0.220          C  
ATOM  18564  C   ASP B 174     -18.342 -41.414   0.387  1.00  0.220          C  
ATOM  18565  O   ASP B 174     -17.472 -42.281   0.538  1.00  0.240          O  
ATOM  18566  CB  ASP B 174     -17.200 -39.661  -0.949  1.00  0.310          C  
ATOM  18567  CG  ASP B 174     -18.043 -39.902  -2.211  1.00  0.310          C  
ATOM  18568  OD1 ASP B 174     -19.204 -40.176  -2.052  1.00  0.310          O  
ATOM  18569  OD2 ASP B 174     -17.525 -39.794  -3.309  1.00  0.310          O  
ATOM  18570  H   ASP B 174     -16.586 -40.120   2.017  1.00  0.280          H  
ATOM  18571  HA  ASP B 174     -18.900 -39.371   0.318  1.00  0.260          H  
ATOM  18572 1HB  ASP B 174     -16.811 -38.650  -0.957  1.00  0.370          H  
ATOM  18573 2HB  ASP B 174     -16.364 -40.309  -1.001  1.00  0.370          H  
ATOM  18574  N   ILE B 175     -19.643 -41.713   0.327  1.00  0.200          N  
ATOM  18575  CA  ILE B 175     -20.064 -43.105   0.269  1.00  0.200          C  
ATOM  18576  C   ILE B 175     -20.685 -43.453  -1.077  1.00  0.200          C  
ATOM  18577  O   ILE B 175     -21.704 -42.888  -1.484  1.00  0.200          O  
ATOM  18578  CB  ILE B 175     -20.998 -43.558   1.397  1.00  0.280          C  
ATOM  18579  CG1 ILE B 175     -20.273 -43.412   2.736  1.00  0.280          C  
ATOM  18580  CG2 ILE B 175     -21.447 -44.978   1.137  1.00  0.280          C  
ATOM  18581  CD1 ILE B 175     -21.090 -43.825   3.954  1.00  0.280          C  
ATOM  18582  H   ILE B 175     -20.315 -40.967   0.215  1.00  0.240          H  
ATOM  18583  HA  ILE B 175     -19.180 -43.709   0.376  1.00  0.240          H  
ATOM  18584  HB  ILE B 175     -21.874 -42.907   1.434  1.00  0.340          H  
ATOM  18585 1HG1 ILE B 175     -19.356 -43.972   2.700  1.00  0.340          H  
ATOM  18586 2HG1 ILE B 175     -20.019 -42.364   2.853  1.00  0.340          H  
ATOM  18587 1HG2 ILE B 175     -22.105 -45.294   1.918  1.00  0.340          H  
ATOM  18588 2HG2 ILE B 175     -21.985 -45.055   0.193  1.00  0.340          H  
ATOM  18589 3HG2 ILE B 175     -20.564 -45.619   1.103  1.00  0.340          H  
ATOM  18590 1HD1 ILE B 175     -20.514 -43.660   4.850  1.00  0.340          H  
ATOM  18591 2HD1 ILE B 175     -21.990 -43.246   3.997  1.00  0.340          H  
ATOM  18592 3HD1 ILE B 175     -21.345 -44.873   3.907  1.00  0.340          H  
ATOM  18593  N   ASP B 176     -20.052 -44.422  -1.724  1.00  0.220          N  
ATOM  18594  CA  ASP B 176     -20.396 -44.937  -3.041  1.00  0.220          C  
ATOM  18595  C   ASP B 176     -21.398 -46.093  -2.928  1.00  0.220          C  
ATOM  18596  O   ASP B 176     -21.058 -47.165  -2.424  1.00  0.230          O  
ATOM  18597  CB  ASP B 176     -19.116 -45.415  -3.736  1.00  0.310          C  
ATOM  18598  CG  ASP B 176     -19.313 -45.842  -5.163  1.00  0.310          C  
ATOM  18599  OD1 ASP B 176     -20.410 -45.746  -5.633  1.00  0.310          O  
ATOM  18600  OD2 ASP B 176     -18.357 -46.246  -5.783  1.00  0.310          O  
ATOM  18601  H   ASP B 176     -19.239 -44.814  -1.244  1.00  0.260          H  
ATOM  18602  HA  ASP B 176     -20.849 -44.135  -3.624  1.00  0.260          H  
ATOM  18603 1HB  ASP B 176     -18.376 -44.613  -3.709  1.00  0.370          H  
ATOM  18604 2HB  ASP B 176     -18.698 -46.251  -3.184  1.00  0.370          H  
ATOM  18605  N   ALA B 177     -22.661 -45.872  -3.270  1.00  0.220          N  
ATOM  18606  CA  ALA B 177     -23.619 -46.962  -3.100  1.00  0.230          C  
ATOM  18607  C   ALA B 177     -23.496 -47.947  -4.253  1.00  0.240          C  
ATOM  18608  O   ALA B 177     -23.663 -47.584  -5.420  1.00  0.250          O  
ATOM  18609  CB  ALA B 177     -25.041 -46.440  -3.013  1.00  0.320          C  
ATOM  18610  H   ALA B 177     -22.930 -44.982  -3.668  1.00  0.260          H  
ATOM  18611  HA  ALA B 177     -23.374 -47.491  -2.187  1.00  0.280          H  
ATOM  18612 1HB  ALA B 177     -25.725 -47.279  -2.872  1.00  0.380          H  
ATOM  18613 2HB  ALA B 177     -25.121 -45.761  -2.176  1.00  0.380          H  
ATOM  18614 3HB  ALA B 177     -25.296 -45.920  -3.936  1.00  0.380          H  
ATOM  18615  N   TYR B 178     -23.275 -49.219  -3.943  1.00  0.230          N  
ATOM  18616  CA  TYR B 178     -23.133 -50.220  -4.990  1.00  0.220          C  
ATOM  18617  C   TYR B 178     -24.501 -50.818  -5.278  1.00  0.220          C  
ATOM  18618  O   TYR B 178     -24.796 -51.975  -4.957  1.00  0.210          O  
ATOM  18619  CB  TYR B 178     -22.124 -51.300  -4.604  1.00  0.310          C  
ATOM  18620  CG  TYR B 178     -20.695 -50.808  -4.406  1.00  0.310          C  
ATOM  18621  CD1 TYR B 178     -20.156 -50.769  -3.155  1.00  0.310          C  
ATOM  18622  CD2 TYR B 178     -19.934 -50.390  -5.481  1.00  0.310          C  
ATOM  18623  CE1 TYR B 178     -18.882 -50.338  -2.968  1.00  0.310          C  
ATOM  18624  CE2 TYR B 178     -18.640 -49.951  -5.287  1.00  0.310          C  
ATOM  18625  CZ  TYR B 178     -18.118 -49.929  -4.023  1.00  0.310          C  
ATOM  18626  OH  TYR B 178     -16.829 -49.506  -3.799  1.00  0.310          O  
ATOM  18627  H   TYR B 178     -23.181 -49.499  -2.967  1.00  0.280          H  
ATOM  18628  HA  TYR B 178     -22.784 -49.733  -5.900  1.00  0.260          H  
ATOM  18629 1HB  TYR B 178     -22.449 -51.795  -3.689  1.00  0.370          H  
ATOM  18630 2HB  TYR B 178     -22.101 -52.034  -5.375  1.00  0.370          H  
ATOM  18631  HD1 TYR B 178     -20.729 -51.091  -2.318  1.00  0.370          H  
ATOM  18632  HD2 TYR B 178     -20.350 -50.405  -6.473  1.00  0.370          H  
ATOM  18633  HE1 TYR B 178     -18.475 -50.322  -1.982  1.00  0.370          H  
ATOM  18634  HE2 TYR B 178     -18.039 -49.622  -6.134  1.00  0.370          H  
ATOM  18635  HH  TYR B 178     -16.659 -49.492  -2.852  1.00  0.370          H  
ATOM  18636  N   GLY B 179     -25.327 -49.988  -5.873  1.00  0.230          N  
ATOM  18637  CA  GLY B 179     -26.713 -50.287  -6.162  1.00  0.230          C  
ATOM  18638  C   GLY B 179     -27.449 -48.984  -6.006  1.00  0.320          C  
ATOM  18639  O   GLY B 179     -26.831 -47.923  -5.978  1.00  0.690          O  
ATOM  18640  H   GLY B 179     -24.941 -49.058  -6.073  1.00  0.280          H  
ATOM  18641 1HA  GLY B 179     -26.826 -50.683  -7.169  1.00  0.280          H  
ATOM  18642 2HA  GLY B 179     -27.097 -51.026  -5.464  1.00  0.280          H  
ATOM  18643  N   SER B 180     -28.759 -49.028  -5.951  1.00  0.240          N  
ATOM  18644  CA  SER B 180     -29.483 -47.788  -5.824  1.00  0.250          C  
ATOM  18645  C   SER B 180     -30.806 -47.994  -5.115  1.00  0.260          C  
ATOM  18646  O   SER B 180     -31.429 -49.054  -5.210  1.00  0.280          O  
ATOM  18647  CB  SER B 180     -29.661 -47.198  -7.196  1.00  0.350          C  
ATOM  18648  OG  SER B 180     -30.440 -48.036  -7.937  1.00  0.350          O  
ATOM  18649  H   SER B 180     -29.259 -49.901  -6.008  1.00  0.290          H  
ATOM  18650  HA  SER B 180     -28.887 -47.099  -5.223  1.00  0.300          H  
ATOM  18651 1HB  SER B 180     -30.130 -46.216  -7.130  1.00  0.420          H  
ATOM  18652 2HB  SER B 180     -28.692 -47.071  -7.680  1.00  0.420          H  
ATOM  18653  HG  SER B 180     -30.276 -47.850  -8.881  1.00  0.420          H  
ATOM  18654  N   GLN B 181     -31.234 -46.925  -4.461  1.00  0.280          N  
ATOM  18655  CA  GLN B 181     -32.476 -46.805  -3.715  1.00  0.310          C  
ATOM  18656  C   GLN B 181     -33.679 -46.935  -4.624  1.00  0.300          C  
ATOM  18657  O   GLN B 181     -33.574 -46.615  -5.813  1.00  0.320          O  
ATOM  18658  CB  GLN B 181     -32.511 -45.456  -2.997  1.00  0.420          C  
ATOM  18659  CG  GLN B 181     -33.657 -45.276  -2.036  1.00  0.420          C  
ATOM  18660  CD  GLN B 181     -33.584 -43.994  -1.310  1.00  0.420          C  
ATOM  18661  OE1 GLN B 181     -32.943 -43.868  -0.262  1.00  0.420          O  
ATOM  18662  NE2 GLN B 181     -34.219 -42.993  -1.880  1.00  0.420          N  
ATOM  18663  H   GLN B 181     -30.628 -46.116  -4.476  1.00  0.340          H  
ATOM  18664  HA  GLN B 181     -32.519 -47.602  -2.979  1.00  0.370          H  
ATOM  18665 1HB  GLN B 181     -31.590 -45.295  -2.468  1.00  0.510          H  
ATOM  18666 2HB  GLN B 181     -32.598 -44.661  -3.744  1.00  0.510          H  
ATOM  18667 1HG  GLN B 181     -34.587 -45.263  -2.582  1.00  0.510          H  
ATOM  18668 2HG  GLN B 181     -33.659 -46.093  -1.307  1.00  0.510          H  
ATOM  18669 1HE2 GLN B 181     -34.209 -42.080  -1.476  1.00  0.510          H  
ATOM  18670 2HE2 GLN B 181     -34.716 -43.136  -2.748  1.00  0.510          H  
ATOM  18671  N   TYR B 182     -34.786 -47.469  -4.088  1.00  0.280          N  
ATOM  18672  CA  TYR B 182     -36.016 -47.549  -4.850  1.00  0.280          C  
ATOM  18673  C   TYR B 182     -36.602 -46.169  -5.079  1.00  0.260          C  
ATOM  18674  O   TYR B 182     -36.359 -45.226  -4.325  1.00  0.250          O  
ATOM  18675  CB  TYR B 182     -37.106 -48.421  -4.181  1.00  0.390          C  
ATOM  18676  CG  TYR B 182     -36.988 -49.976  -4.245  1.00  0.390          C  
ATOM  18677  CD1 TYR B 182     -36.441 -50.595  -5.325  1.00  0.390          C  
ATOM  18678  CD2 TYR B 182     -37.513 -50.765  -3.226  1.00  0.390          C  
ATOM  18679  CE1 TYR B 182     -36.417 -51.945  -5.434  1.00  0.390          C  
ATOM  18680  CE2 TYR B 182     -37.464 -52.158  -3.326  1.00  0.390          C  
ATOM  18681  CZ  TYR B 182     -36.920 -52.737  -4.449  1.00  0.390          C  
ATOM  18682  OH  TYR B 182     -36.872 -54.111  -4.613  1.00  0.390          O  
ATOM  18683  H   TYR B 182     -34.813 -47.785  -3.108  1.00  0.340          H  
ATOM  18684  HA  TYR B 182     -35.779 -47.946  -5.825  1.00  0.340          H  
ATOM  18685 1HB  TYR B 182     -37.176 -48.142  -3.134  1.00  0.470          H  
ATOM  18686 2HB  TYR B 182     -38.066 -48.156  -4.627  1.00  0.470          H  
ATOM  18687  HD1 TYR B 182     -36.037 -50.028  -6.110  1.00  0.470          H  
ATOM  18688  HD2 TYR B 182     -37.964 -50.296  -2.349  1.00  0.470          H  
ATOM  18689  HE1 TYR B 182     -36.000 -52.395  -6.320  1.00  0.470          H  
ATOM  18690  HE2 TYR B 182     -37.871 -52.786  -2.531  1.00  0.470          H  
ATOM  18691  HH  TYR B 182     -37.112 -54.582  -3.781  1.00  0.470          H  
ATOM  18692  N   SER B 183     -37.360 -46.080  -6.147  1.00  0.270          N  
ATOM  18693  CA  SER B 183     -38.067 -44.910  -6.599  1.00  0.270          C  
ATOM  18694  C   SER B 183     -39.406 -45.370  -7.116  1.00  0.270          C  
ATOM  18695  O   SER B 183     -39.616 -46.561  -7.388  1.00  0.280          O  
ATOM  18696  CB  SER B 183     -37.308 -44.280  -7.742  1.00  0.380          C  
ATOM  18697  OG  SER B 183     -37.305 -45.133  -8.852  1.00  0.380          O  
ATOM  18698  H   SER B 183     -37.417 -46.898  -6.732  1.00  0.320          H  
ATOM  18699  HA  SER B 183     -38.193 -44.208  -5.778  1.00  0.320          H  
ATOM  18700 1HB  SER B 183     -37.747 -43.345  -8.020  1.00  0.450          H  
ATOM  18701 2HB  SER B 183     -36.317 -44.093  -7.432  1.00  0.450          H  
ATOM  18702  HG  SER B 183     -36.771 -45.909  -8.586  1.00  0.450          H  
ATOM  18703  N   MET B 184     -40.348 -44.458  -7.252  1.00  0.270          N  
ATOM  18704  CA  MET B 184     -41.588 -44.903  -7.843  1.00  0.270          C  
ATOM  18705  C   MET B 184     -41.321 -44.879  -9.320  1.00  0.270          C  
ATOM  18706  O   MET B 184     -40.922 -43.845  -9.865  1.00  0.300          O  
ATOM  18707  CB  MET B 184     -42.771 -44.043  -7.451  1.00  0.380          C  
ATOM  18708  CG  MET B 184     -44.095 -44.554  -7.964  1.00  0.380          C  
ATOM  18709  SD  MET B 184     -44.505 -46.205  -7.287  1.00  0.380          S  
ATOM  18710  CE  MET B 184     -44.765 -45.902  -5.540  1.00  0.380          C  
ATOM  18711  H   MET B 184     -40.144 -43.482  -7.021  1.00  0.320          H  
ATOM  18712  HA  MET B 184     -41.789 -45.932  -7.550  1.00  0.320          H  
ATOM  18713 1HB  MET B 184     -42.820 -43.923  -6.382  1.00  0.450          H  
ATOM  18714 2HB  MET B 184     -42.634 -43.076  -7.871  1.00  0.450          H  
ATOM  18715 1HG  MET B 184     -44.866 -43.862  -7.689  1.00  0.450          H  
ATOM  18716 2HG  MET B 184     -44.076 -44.619  -9.053  1.00  0.450          H  
ATOM  18717 1HE  MET B 184     -45.000 -46.823  -5.051  1.00  0.450          H  
ATOM  18718 2HE  MET B 184     -43.868 -45.501  -5.098  1.00  0.450          H  
ATOM  18719 3HE  MET B 184     -45.569 -45.214  -5.394  1.00  0.450          H  
ATOM  18720  N   ARG B 185     -41.480 -46.011  -9.981  1.00  0.280          N  
ATOM  18721  CA  ARG B 185     -41.148 -46.056 -11.381  1.00  0.280          C  
ATOM  18722  C   ARG B 185     -42.354 -46.334 -12.248  1.00  0.290          C  
ATOM  18723  O   ARG B 185     -43.016 -47.375 -12.155  1.00  0.340          O  
ATOM  18724  CB  ARG B 185     -40.062 -47.082 -11.598  1.00  0.390          C  
ATOM  18725  CG  ARG B 185     -39.589 -47.238 -12.996  1.00  0.390          C  
ATOM  18726  CD  ARG B 185     -38.717 -46.124 -13.506  1.00  0.390          C  
ATOM  18727  NE  ARG B 185     -37.442 -46.097 -12.815  1.00  0.390          N  
ATOM  18728  CZ  ARG B 185     -36.408 -45.276 -13.090  1.00  0.390          C  
ATOM  18729  NH1 ARG B 185     -36.450 -44.417 -14.074  1.00  0.390          N  
ATOM  18730  NH2 ARG B 185     -35.333 -45.352 -12.352  1.00  0.390          N  
ATOM  18731  H   ARG B 185     -41.802 -46.867  -9.521  1.00  0.340          H  
ATOM  18732  HA  ARG B 185     -40.756 -45.083 -11.671  1.00  0.340          H  
ATOM  18733 1HB  ARG B 185     -39.203 -46.827 -10.975  1.00  0.470          H  
ATOM  18734 2HB  ARG B 185     -40.423 -48.060 -11.266  1.00  0.470          H  
ATOM  18735 1HG  ARG B 185     -38.982 -48.124 -12.976  1.00  0.470          H  
ATOM  18736 2HG  ARG B 185     -40.430 -47.376 -13.675  1.00  0.470          H  
ATOM  18737 1HD  ARG B 185     -38.533 -46.263 -14.566  1.00  0.470          H  
ATOM  18738 2HD  ARG B 185     -39.207 -45.164 -13.359  1.00  0.470          H  
ATOM  18739  HE  ARG B 185     -37.327 -46.730 -12.027  1.00  0.470          H  
ATOM  18740 1HH1 ARG B 185     -37.260 -44.358 -14.666  1.00  0.470          H  
ATOM  18741 2HH1 ARG B 185     -35.642 -43.833 -14.245  1.00  0.470          H  
ATOM  18742 1HH2 ARG B 185     -35.277 -46.021 -11.584  1.00  0.470          H  
ATOM  18743 2HH2 ARG B 185     -34.521 -44.746 -12.500  1.00  0.470          H  
ATOM  18744  N   ILE B 186     -42.636 -45.365 -13.097  1.00  0.260          N  
ATOM  18745  CA  ILE B 186     -43.782 -45.403 -13.968  1.00  0.270          C  
ATOM  18746  C   ILE B 186     -43.336 -45.682 -15.397  1.00  0.280          C  
ATOM  18747  O   ILE B 186     -42.697 -44.835 -16.032  1.00  0.310          O  
ATOM  18748  CB  ILE B 186     -44.458 -44.040 -13.803  1.00  0.370          C  
ATOM  18749  CG1 ILE B 186     -44.845 -43.890 -12.261  1.00  0.370          C  
ATOM  18750  CG2 ILE B 186     -45.628 -43.855 -14.766  1.00  0.370          C  
ATOM  18751  CD1 ILE B 186     -45.244 -42.552 -11.820  1.00  0.370          C  
ATOM  18752  H   ILE B 186     -42.043 -44.525 -13.103  1.00  0.310          H  
ATOM  18753  HA  ILE B 186     -44.455 -46.198 -13.647  1.00  0.320          H  
ATOM  18754  HB  ILE B 186     -43.717 -43.292 -13.994  1.00  0.450          H  
ATOM  18755 1HG1 ILE B 186     -45.649 -44.565 -12.040  1.00  0.450          H  
ATOM  18756 2HG1 ILE B 186     -43.993 -44.154 -11.649  1.00  0.450          H  
ATOM  18757 1HG2 ILE B 186     -46.053 -42.868 -14.630  1.00  0.450          H  
ATOM  18758 2HG2 ILE B 186     -45.277 -43.949 -15.796  1.00  0.450          H  
ATOM  18759 3HG2 ILE B 186     -46.386 -44.611 -14.572  1.00  0.450          H  
ATOM  18760 1HD1 ILE B 186     -45.469 -42.576 -10.754  1.00  0.450          H  
ATOM  18761 2HD1 ILE B 186     -44.422 -41.859 -12.003  1.00  0.450          H  
ATOM  18762 3HD1 ILE B 186     -46.100 -42.241 -12.349  1.00  0.450          H  
ATOM  18763  N   TRP B 187     -43.678 -46.873 -15.896  1.00  0.290          N  
ATOM  18764  CA  TRP B 187     -43.233 -47.311 -17.210  1.00  0.300          C  
ATOM  18765  C   TRP B 187     -44.267 -47.029 -18.275  1.00  0.300          C  
ATOM  18766  O   TRP B 187     -45.314 -47.677 -18.306  1.00  0.320          O  
ATOM  18767  CB  TRP B 187     -42.979 -48.809 -17.244  1.00  0.420          C  
ATOM  18768  CG  TRP B 187     -41.913 -49.294 -16.372  1.00  0.420          C  
ATOM  18769  CD1 TRP B 187     -42.043 -50.130 -15.303  1.00  0.420          C  
ATOM  18770  CD2 TRP B 187     -40.531 -48.938 -16.435  1.00  0.420          C  
ATOM  18771  NE1 TRP B 187     -40.826 -50.353 -14.733  1.00  0.420          N  
ATOM  18772  CE2 TRP B 187     -39.887 -49.621 -15.407  1.00  0.420          C  
ATOM  18773  CE3 TRP B 187     -39.795 -48.105 -17.261  1.00  0.420          C  
ATOM  18774  CZ2 TRP B 187     -38.540 -49.490 -15.192  1.00  0.420          C  
ATOM  18775  CZ3 TRP B 187     -38.463 -47.969 -17.032  1.00  0.420          C  
ATOM  18776  CH2 TRP B 187     -37.856 -48.628 -16.027  1.00  0.420          C  
ATOM  18777  H   TRP B 187     -44.222 -47.502 -15.310  1.00  0.350          H  
ATOM  18778  HA  TRP B 187     -42.323 -46.786 -17.455  1.00  0.360          H  
ATOM  18779 1HB  TRP B 187     -43.880 -49.314 -16.974  1.00  0.500          H  
ATOM  18780 2HB  TRP B 187     -42.739 -49.094 -18.234  1.00  0.500          H  
ATOM  18781  HD1 TRP B 187     -42.976 -50.577 -14.961  1.00  0.500          H  
ATOM  18782  HE1 TRP B 187     -40.673 -50.986 -13.905  1.00  0.500          H  
ATOM  18783  HE3 TRP B 187     -40.268 -47.558 -18.068  1.00  0.500          H  
ATOM  18784  HZ2 TRP B 187     -38.025 -50.011 -14.381  1.00  0.500          H  
ATOM  18785  HZ3 TRP B 187     -37.905 -47.308 -17.674  1.00  0.500          H  
ATOM  18786  HH2 TRP B 187     -36.810 -48.464 -15.868  1.00  0.500          H  
ATOM  18787  N   LEU B 188     -43.957 -46.124 -19.188  1.00  0.300          N  
ATOM  18788  CA  LEU B 188     -44.919 -45.704 -20.199  1.00  0.290          C  
ATOM  18789  C   LEU B 188     -45.002 -46.666 -21.371  1.00  0.290          C  
ATOM  18790  O   LEU B 188     -43.983 -47.169 -21.866  1.00  0.280          O  
ATOM  18791  CB  LEU B 188     -44.511 -44.337 -20.776  1.00  0.410          C  
ATOM  18792  CG  LEU B 188     -44.415 -43.133 -19.844  1.00  0.410          C  
ATOM  18793  CD1 LEU B 188     -43.846 -41.951 -20.661  1.00  0.410          C  
ATOM  18794  CD2 LEU B 188     -45.777 -42.790 -19.261  1.00  0.410          C  
ATOM  18795  H   LEU B 188     -43.043 -45.679 -19.115  1.00  0.360          H  
ATOM  18796  HA  LEU B 188     -45.906 -45.649 -19.745  1.00  0.350          H  
ATOM  18797 1HB  LEU B 188     -43.551 -44.444 -21.205  1.00  0.490          H  
ATOM  18798 2HB  LEU B 188     -45.208 -44.094 -21.573  1.00  0.490          H  
ATOM  18799  HG  LEU B 188     -43.722 -43.356 -19.027  1.00  0.490          H  
ATOM  18800 1HD1 LEU B 188     -43.749 -41.076 -20.029  1.00  0.490          H  
ATOM  18801 2HD1 LEU B 188     -42.863 -42.221 -21.056  1.00  0.490          H  
ATOM  18802 3HD1 LEU B 188     -44.512 -41.720 -21.485  1.00  0.490          H  
ATOM  18803 1HD2 LEU B 188     -45.669 -41.930 -18.620  1.00  0.490          H  
ATOM  18804 2HD2 LEU B 188     -46.476 -42.561 -20.052  1.00  0.490          H  
ATOM  18805 3HD2 LEU B 188     -46.149 -43.618 -18.683  1.00  0.490          H  
ATOM  18806  N   ASP B 189     -46.217 -46.848 -21.886  1.00  0.320          N  
ATOM  18807  CA  ASP B 189     -46.423 -47.638 -23.086  1.00  0.320          C  
ATOM  18808  C   ASP B 189     -47.093 -46.752 -24.149  1.00  0.320          C  
ATOM  18809  O   ASP B 189     -48.286 -46.448 -24.013  1.00  0.350          O  
ATOM  18810  CB  ASP B 189     -47.255 -48.891 -22.799  1.00  0.450          C  
ATOM  18811  CG  ASP B 189     -47.403 -49.790 -24.035  1.00  0.450          C  
ATOM  18812  OD1 ASP B 189     -47.394 -49.270 -25.154  1.00  0.450          O  
ATOM  18813  OD2 ASP B 189     -47.442 -51.004 -23.867  1.00  0.450          O  
ATOM  18814  H   ASP B 189     -47.036 -46.465 -21.399  1.00  0.380          H  
ATOM  18815  HA  ASP B 189     -45.452 -47.983 -23.414  1.00  0.380          H  
ATOM  18816 1HB  ASP B 189     -46.776 -49.465 -22.005  1.00  0.540          H  
ATOM  18817 2HB  ASP B 189     -48.247 -48.599 -22.438  1.00  0.540          H  
ATOM  18818  N   PRO B 190     -46.381 -46.332 -25.221  1.00  0.300          N  
ATOM  18819  CA  PRO B 190     -46.842 -45.386 -26.216  1.00  0.310          C  
ATOM  18820  C   PRO B 190     -48.096 -45.857 -26.929  1.00  0.310          C  
ATOM  18821  O   PRO B 190     -48.848 -45.042 -27.463  1.00  0.310          O  
ATOM  18822  CB  PRO B 190     -45.666 -45.310 -27.192  1.00  0.460          C  
ATOM  18823  CG  PRO B 190     -44.907 -46.589 -27.009  1.00  0.460          C  
ATOM  18824  CD  PRO B 190     -45.097 -46.959 -25.553  1.00  0.460          C  
ATOM  18825  HA  PRO B 190     -47.002 -44.414 -25.741  1.00  0.370          H  
ATOM  18826 1HB  PRO B 190     -46.045 -45.206 -28.214  1.00  0.560          H  
ATOM  18827 2HB  PRO B 190     -45.081 -44.431 -26.996  1.00  0.560          H  
ATOM  18828 1HG  PRO B 190     -45.286 -47.362 -27.696  1.00  0.560          H  
ATOM  18829 2HG  PRO B 190     -43.850 -46.430 -27.277  1.00  0.560          H  
ATOM  18830 1HD  PRO B 190     -45.213 -48.043 -25.538  1.00  0.560          H  
ATOM  18831 2HD  PRO B 190     -44.284 -46.604 -24.908  1.00  0.560          H  
ATOM  18832  N   ALA B 191     -48.338 -47.176 -26.957  1.00  0.320          N  
ATOM  18833  CA  ALA B 191     -49.529 -47.683 -27.607  1.00  0.360          C  
ATOM  18834  C   ALA B 191     -50.753 -47.178 -26.880  1.00  0.340          C  
ATOM  18835  O   ALA B 191     -51.763 -46.789 -27.489  1.00  0.380          O  
ATOM  18836  CB  ALA B 191     -49.521 -49.199 -27.623  1.00  0.490          C  
ATOM  18837  H   ALA B 191     -47.732 -47.861 -26.478  1.00  0.380          H  
ATOM  18838  HA  ALA B 191     -49.553 -47.305 -28.629  1.00  0.430          H  
ATOM  18839 1HB  ALA B 191     -50.417 -49.563 -28.120  1.00  0.590          H  
ATOM  18840 2HB  ALA B 191     -48.638 -49.551 -28.152  1.00  0.590          H  
ATOM  18841 3HB  ALA B 191     -49.495 -49.571 -26.596  1.00  0.590          H  
ATOM  18842  N   LYS B 192     -50.651 -47.214 -25.553  1.00  0.320          N  
ATOM  18843  CA  LYS B 192     -51.742 -46.863 -24.692  1.00  0.330          C  
ATOM  18844  C   LYS B 192     -51.828 -45.369 -24.610  1.00  0.320          C  
ATOM  18845  O   LYS B 192     -52.916 -44.810 -24.590  1.00  0.350          O  
ATOM  18846  CB  LYS B 192     -51.534 -47.462 -23.320  1.00  0.460          C  
ATOM  18847  CG  LYS B 192     -51.552 -48.987 -23.241  1.00  0.460          C  
ATOM  18848  CD  LYS B 192     -52.937 -49.560 -23.516  1.00  0.460          C  
ATOM  18849  CE  LYS B 192     -52.968 -51.064 -23.289  1.00  0.460          C  
ATOM  18850  NZ  LYS B 192     -54.320 -51.631 -23.545  1.00  0.460          N  
ATOM  18851  H   LYS B 192     -49.753 -47.459 -25.126  1.00  0.380          H  
ATOM  18852  HA  LYS B 192     -52.671 -47.228 -25.119  1.00  0.400          H  
ATOM  18853 1HB  LYS B 192     -50.580 -47.116 -22.919  1.00  0.550          H  
ATOM  18854 2HB  LYS B 192     -52.324 -47.106 -22.675  1.00  0.550          H  
ATOM  18855 1HG  LYS B 192     -50.840 -49.394 -23.963  1.00  0.550          H  
ATOM  18856 2HG  LYS B 192     -51.236 -49.287 -22.240  1.00  0.550          H  
ATOM  18857 1HD  LYS B 192     -53.663 -49.079 -22.852  1.00  0.550          H  
ATOM  18858 2HD  LYS B 192     -53.224 -49.369 -24.545  1.00  0.550          H  
ATOM  18859 1HE  LYS B 192     -52.249 -51.541 -23.955  1.00  0.550          H  
ATOM  18860 2HE  LYS B 192     -52.687 -51.274 -22.257  1.00  0.550          H  
ATOM  18861 1HZ  LYS B 192     -54.308 -52.629 -23.381  1.00  0.550          H  
ATOM  18862 2HZ  LYS B 192     -54.978 -51.190 -22.917  1.00  0.550          H  
ATOM  18863 3HZ  LYS B 192     -54.591 -51.452 -24.502  1.00  0.550          H  
ATOM  18864  N   LEU B 193     -50.688 -44.695 -24.581  1.00  0.290          N  
ATOM  18865  CA  LEU B 193     -50.783 -43.252 -24.529  1.00  0.290          C  
ATOM  18866  C   LEU B 193     -51.458 -42.744 -25.802  1.00  0.300          C  
ATOM  18867  O   LEU B 193     -52.420 -41.973 -25.744  1.00  0.380          O  
ATOM  18868  CB  LEU B 193     -49.388 -42.618 -24.403  1.00  0.410          C  
ATOM  18869  CG  LEU B 193     -48.645 -42.764 -23.059  1.00  0.410          C  
ATOM  18870  CD1 LEU B 193     -47.203 -42.323 -23.239  1.00  0.410          C  
ATOM  18871  CD2 LEU B 193     -49.306 -41.862 -21.998  1.00  0.410          C  
ATOM  18872  H   LEU B 193     -49.793 -45.197 -24.562  1.00  0.350          H  
ATOM  18873  HA  LEU B 193     -51.399 -42.973 -23.680  1.00  0.350          H  
ATOM  18874 1HB  LEU B 193     -48.763 -43.035 -25.177  1.00  0.490          H  
ATOM  18875 2HB  LEU B 193     -49.483 -41.566 -24.596  1.00  0.490          H  
ATOM  18876  HG  LEU B 193     -48.664 -43.808 -22.736  1.00  0.490          H  
ATOM  18877 1HD1 LEU B 193     -46.683 -42.416 -22.308  1.00  0.490          H  
ATOM  18878 2HD1 LEU B 193     -46.725 -42.947 -23.981  1.00  0.490          H  
ATOM  18879 3HD1 LEU B 193     -47.174 -41.283 -23.563  1.00  0.490          H  
ATOM  18880 1HD2 LEU B 193     -48.769 -41.962 -21.062  1.00  0.490          H  
ATOM  18881 2HD2 LEU B 193     -49.267 -40.822 -22.326  1.00  0.490          H  
ATOM  18882 3HD2 LEU B 193     -50.336 -42.145 -21.845  1.00  0.490          H  
ATOM  18883  N   ASN B 194     -51.046 -43.251 -26.971  1.00  0.270          N  
ATOM  18884  CA  ASN B 194     -51.650 -42.790 -28.212  1.00  0.300          C  
ATOM  18885  C   ASN B 194     -53.149 -43.087 -28.249  1.00  0.340          C  
ATOM  18886  O   ASN B 194     -53.944 -42.234 -28.651  1.00  0.370          O  
ATOM  18887  CB  ASN B 194     -50.933 -43.388 -29.409  1.00  0.410          C  
ATOM  18888  CG  ASN B 194     -51.412 -42.825 -30.718  1.00  0.410          C  
ATOM  18889  OD1 ASN B 194     -51.452 -41.607 -30.909  1.00  0.410          O  
ATOM  18890  ND2 ASN B 194     -51.777 -43.693 -31.626  1.00  0.410          N  
ATOM  18891  H   ASN B 194     -50.266 -43.911 -27.015  1.00  0.320          H  
ATOM  18892  HA  ASN B 194     -51.534 -41.707 -28.263  1.00  0.360          H  
ATOM  18893 1HB  ASN B 194     -49.861 -43.203 -29.317  1.00  0.490          H  
ATOM  18894 2HB  ASN B 194     -51.075 -44.472 -29.409  1.00  0.490          H  
ATOM  18895 1HD2 ASN B 194     -52.104 -43.378 -32.518  1.00  0.490          H  
ATOM  18896 2HD2 ASN B 194     -51.733 -44.671 -31.426  1.00  0.490          H  
ATOM  18897  N   SER B 195     -53.555 -44.248 -27.730  1.00  0.350          N  
ATOM  18898  CA  SER B 195     -54.952 -44.671 -27.723  1.00  0.380          C  
ATOM  18899  C   SER B 195     -55.892 -43.746 -26.947  1.00  0.400          C  
ATOM  18900  O   SER B 195     -57.103 -43.759 -27.180  1.00  0.510          O  
ATOM  18901  CB  SER B 195     -55.059 -46.069 -27.139  1.00  0.520          C  
ATOM  18902  OG  SER B 195     -54.427 -47.022 -27.966  1.00  0.520          O  
ATOM  18903  H   SER B 195     -52.859 -44.926 -27.411  1.00  0.420          H  
ATOM  18904  HA  SER B 195     -55.291 -44.704 -28.758  1.00  0.460          H  
ATOM  18905 1HB  SER B 195     -54.611 -46.083 -26.148  1.00  0.620          H  
ATOM  18906 2HB  SER B 195     -56.109 -46.325 -27.022  1.00  0.620          H  
ATOM  18907  HG  SER B 195     -53.462 -46.911 -27.828  1.00  0.620          H  
ATOM  18908  N   PHE B 196     -55.357 -42.962 -26.007  1.00  0.350          N  
ATOM  18909  CA  PHE B 196     -56.181 -42.062 -25.214  1.00  0.360          C  
ATOM  18910  C   PHE B 196     -55.824 -40.611 -25.515  1.00  0.360          C  
ATOM  18911  O   PHE B 196     -56.245 -39.699 -24.786  1.00  0.360          O  
ATOM  18912  CB  PHE B 196     -55.996 -42.319 -23.722  1.00  0.500          C  
ATOM  18913  CG  PHE B 196     -56.332 -43.707 -23.263  1.00  0.500          C  
ATOM  18914  CD1 PHE B 196     -55.330 -44.521 -22.824  1.00  0.500          C  
ATOM  18915  CD2 PHE B 196     -57.625 -44.200 -23.272  1.00  0.500          C  
ATOM  18916  CE1 PHE B 196     -55.570 -45.798 -22.382  1.00  0.500          C  
ATOM  18917  CE2 PHE B 196     -57.885 -45.484 -22.829  1.00  0.500          C  
ATOM  18918  CZ  PHE B 196     -56.850 -46.283 -22.378  1.00  0.500          C  
ATOM  18919  H   PHE B 196     -54.342 -42.950 -25.865  1.00  0.420          H  
ATOM  18920  HA  PHE B 196     -57.226 -42.218 -25.476  1.00  0.430          H  
ATOM  18921 1HB  PHE B 196     -54.954 -42.131 -23.468  1.00  0.600          H  
ATOM  18922 2HB  PHE B 196     -56.599 -41.621 -23.161  1.00  0.600          H  
ATOM  18923  HD1 PHE B 196     -54.328 -44.127 -22.830  1.00  0.600          H  
ATOM  18924  HD2 PHE B 196     -58.441 -43.569 -23.625  1.00  0.600          H  
ATOM  18925  HE1 PHE B 196     -54.739 -46.420 -22.034  1.00  0.600          H  
ATOM  18926  HE2 PHE B 196     -58.906 -45.864 -22.835  1.00  0.600          H  
ATOM  18927  HZ  PHE B 196     -57.051 -47.294 -22.027  1.00  0.600          H  
ATOM  18928  N   GLN B 197     -55.069 -40.408 -26.604  1.00  0.350          N  
ATOM  18929  CA  GLN B 197     -54.560 -39.121 -27.069  1.00  0.350          C  
ATOM  18930  C   GLN B 197     -53.667 -38.422 -26.040  1.00  0.330          C  
ATOM  18931  O   GLN B 197     -53.724 -37.194 -25.913  1.00  0.330          O  
ATOM  18932  CB  GLN B 197     -55.725 -38.179 -27.416  1.00  0.490          C  
ATOM  18933  CG  GLN B 197     -56.659 -38.693 -28.501  1.00  0.490          C  
ATOM  18934  CD  GLN B 197     -57.824 -37.739 -28.779  1.00  0.490          C  
ATOM  18935  OE1 GLN B 197     -58.755 -37.605 -27.958  1.00  0.490          O  
ATOM  18936  NE2 GLN B 197     -57.778 -37.064 -29.920  1.00  0.490          N  
ATOM  18937  H   GLN B 197     -54.795 -41.219 -27.168  1.00  0.420          H  
ATOM  18938  HA  GLN B 197     -53.971 -39.314 -27.959  1.00  0.420          H  
ATOM  18939 1HB  GLN B 197     -56.300 -37.951 -26.533  1.00  0.590          H  
ATOM  18940 2HB  GLN B 197     -55.316 -37.234 -27.778  1.00  0.590          H  
ATOM  18941 1HG  GLN B 197     -56.086 -38.811 -29.419  1.00  0.590          H  
ATOM  18942 2HG  GLN B 197     -57.066 -39.654 -28.190  1.00  0.590          H  
ATOM  18943 1HE2 GLN B 197     -58.502 -36.414 -30.154  1.00  0.590          H  
ATOM  18944 2HE2 GLN B 197     -57.011 -37.182 -30.550  1.00  0.590          H  
ATOM  18945  N   MET B 198     -52.849 -39.205 -25.335  1.00  0.320          N  
ATOM  18946  CA  MET B 198     -51.951 -38.739 -24.291  1.00  0.320          C  
ATOM  18947  C   MET B 198     -50.490 -38.715 -24.645  1.00  0.330          C  
ATOM  18948  O   MET B 198     -50.023 -39.429 -25.533  1.00  0.320          O  
ATOM  18949  CB  MET B 198     -52.124 -39.606 -23.065  1.00  0.450          C  
ATOM  18950  CG  MET B 198     -53.441 -39.481 -22.460  1.00  0.450          C  
ATOM  18951  SD  MET B 198     -53.663 -40.547 -21.097  1.00  0.450          S  
ATOM  18952  CE  MET B 198     -55.242 -39.948 -20.673  1.00  0.450          C  
ATOM  18953  H   MET B 198     -52.843 -40.207 -25.532  1.00  0.380          H  
ATOM  18954  HA  MET B 198     -52.233 -37.717 -24.036  1.00  0.380          H  
ATOM  18955 1HB  MET B 198     -51.980 -40.642 -23.338  1.00  0.540          H  
ATOM  18956 2HB  MET B 198     -51.371 -39.346 -22.318  1.00  0.540          H  
ATOM  18957 1HG  MET B 198     -53.574 -38.452 -22.125  1.00  0.540          H  
ATOM  18958 2HG  MET B 198     -54.204 -39.692 -23.198  1.00  0.540          H  
ATOM  18959 1HE  MET B 198     -55.610 -40.467 -19.828  1.00  0.540          H  
ATOM  18960 2HE  MET B 198     -55.157 -38.892 -20.437  1.00  0.540          H  
ATOM  18961 3HE  MET B 198     -55.925 -40.079 -21.509  1.00  0.540          H  
ATOM  18962  N   THR B 199     -49.769 -37.906 -23.885  1.00  0.340          N  
ATOM  18963  CA  THR B 199     -48.328 -37.780 -23.984  1.00  0.340          C  
ATOM  18964  C   THR B 199     -47.638 -37.970 -22.624  1.00  0.300          C  
ATOM  18965  O   THR B 199     -48.272 -37.878 -21.565  1.00  0.290          O  
ATOM  18966  CB  THR B 199     -47.983 -36.384 -24.525  1.00  0.480          C  
ATOM  18967  OG1 THR B 199     -48.437 -35.405 -23.575  1.00  0.480          O  
ATOM  18968  CG2 THR B 199     -48.609 -36.106 -25.876  1.00  0.480          C  
ATOM  18969  H   THR B 199     -50.271 -37.310 -23.215  1.00  0.410          H  
ATOM  18970  HA  THR B 199     -47.954 -38.541 -24.670  1.00  0.410          H  
ATOM  18971  HB  THR B 199     -46.901 -36.304 -24.626  1.00  0.570          H  
ATOM  18972  HG1 THR B 199     -49.413 -35.521 -23.394  1.00  0.570          H  
ATOM  18973 1HG2 THR B 199     -48.319 -35.111 -26.192  1.00  0.570          H  
ATOM  18974 2HG2 THR B 199     -48.254 -36.845 -26.596  1.00  0.570          H  
ATOM  18975 3HG2 THR B 199     -49.695 -36.161 -25.801  1.00  0.570          H  
ATOM  18976  N   ALA B 200     -46.306 -38.123 -22.647  1.00  0.290          N  
ATOM  18977  CA  ALA B 200     -45.508 -38.231 -21.414  1.00  0.280          C  
ATOM  18978  C   ALA B 200     -45.706 -36.981 -20.541  1.00  0.280          C  
ATOM  18979  O   ALA B 200     -45.668 -37.056 -19.305  1.00  0.270          O  
ATOM  18980  CB  ALA B 200     -44.038 -38.413 -21.746  1.00  0.400          C  
ATOM  18981  H   ALA B 200     -45.847 -38.193 -23.547  1.00  0.350          H  
ATOM  18982  HA  ALA B 200     -45.858 -39.100 -20.854  1.00  0.340          H  
ATOM  18983 1HB  ALA B 200     -43.479 -38.508 -20.825  1.00  0.480          H  
ATOM  18984 2HB  ALA B 200     -43.900 -39.308 -22.350  1.00  0.480          H  
ATOM  18985 3HB  ALA B 200     -43.679 -37.548 -22.297  1.00  0.480          H  
ATOM  18986  N   LYS B 201     -45.916 -35.835 -21.204  1.00  0.300          N  
ATOM  18987  CA  LYS B 201     -46.176 -34.553 -20.566  1.00  0.300          C  
ATOM  18988  C   LYS B 201     -47.441 -34.588 -19.713  1.00  0.290          C  
ATOM  18989  O   LYS B 201     -47.504 -33.901 -18.694  1.00  0.320          O  
ATOM  18990  CB  LYS B 201     -46.299 -33.435 -21.605  1.00  0.420          C  
ATOM  18991  CG  LYS B 201     -46.554 -32.009 -21.026  1.00  0.420          C  
ATOM  18992  CD  LYS B 201     -45.372 -31.490 -20.187  1.00  0.420          C  
ATOM  18993  CE  LYS B 201     -45.497 -29.982 -19.880  1.00  0.420          C  
ATOM  18994  NZ  LYS B 201     -46.569 -29.660 -18.846  1.00  0.420          N  
ATOM  18995  H   LYS B 201     -45.870 -35.849 -22.216  1.00  0.360          H  
ATOM  18996  HA  LYS B 201     -45.336 -34.329 -19.911  1.00  0.360          H  
ATOM  18997 1HB  LYS B 201     -45.391 -33.397 -22.209  1.00  0.500          H  
ATOM  18998 2HB  LYS B 201     -47.126 -33.658 -22.275  1.00  0.500          H  
ATOM  18999 1HG  LYS B 201     -46.709 -31.322 -21.862  1.00  0.500          H  
ATOM  19000 2HG  LYS B 201     -47.458 -32.004 -20.412  1.00  0.500          H  
ATOM  19001 1HD  LYS B 201     -45.347 -32.022 -19.231  1.00  0.500          H  
ATOM  19002 2HD  LYS B 201     -44.429 -31.665 -20.713  1.00  0.500          H  
ATOM  19003 1HE  LYS B 201     -44.537 -29.618 -19.518  1.00  0.500          H  
ATOM  19004 2HE  LYS B 201     -45.742 -29.464 -20.807  1.00  0.500          H  
ATOM  19005 1HZ  LYS B 201     -46.606 -28.677 -18.688  1.00  0.500          H  
ATOM  19006 2HZ  LYS B 201     -47.511 -29.977 -19.100  1.00  0.500          H  
ATOM  19007 3HZ  LYS B 201     -46.386 -30.121 -17.947  1.00  0.500          H  
ATOM  19008  N   ASP B 202     -48.460 -35.362 -20.125  1.00  0.320          N  
ATOM  19009  CA  ASP B 202     -49.723 -35.376 -19.406  1.00  0.300          C  
ATOM  19010  C   ASP B 202     -49.547 -36.247 -18.201  1.00  0.290          C  
ATOM  19011  O   ASP B 202     -50.113 -35.975 -17.139  1.00  0.300          O  
ATOM  19012  CB  ASP B 202     -50.827 -35.993 -20.252  1.00  0.430          C  
ATOM  19013  CG  ASP B 202     -51.193 -35.204 -21.471  1.00  0.430          C  
ATOM  19014  OD1 ASP B 202     -51.567 -34.049 -21.372  1.00  0.430          O  
ATOM  19015  OD2 ASP B 202     -51.099 -35.778 -22.556  1.00  0.430          O  
ATOM  19016  H   ASP B 202     -48.376 -35.957 -20.949  1.00  0.380          H  
ATOM  19017  HA  ASP B 202     -49.984 -34.362 -19.098  1.00  0.360          H  
ATOM  19018 1HB  ASP B 202     -50.513 -36.990 -20.568  1.00  0.510          H  
ATOM  19019 2HB  ASP B 202     -51.722 -36.122 -19.640  1.00  0.510          H  
ATOM  19020  N   VAL B 203     -48.740 -37.289 -18.360  1.00  0.280          N  
ATOM  19021  CA  VAL B 203     -48.457 -38.155 -17.235  1.00  0.270          C  
ATOM  19022  C   VAL B 203     -47.713 -37.350 -16.182  1.00  0.260          C  
ATOM  19023  O   VAL B 203     -48.068 -37.389 -15.004  1.00  0.250          O  
ATOM  19024  CB  VAL B 203     -47.664 -39.402 -17.672  1.00  0.380          C  
ATOM  19025  CG1 VAL B 203     -47.187 -40.171 -16.448  1.00  0.380          C  
ATOM  19026  CG2 VAL B 203     -48.583 -40.269 -18.531  1.00  0.380          C  
ATOM  19027  H   VAL B 203     -48.362 -37.469 -19.299  1.00  0.340          H  
ATOM  19028  HA  VAL B 203     -49.397 -38.490 -16.807  1.00  0.320          H  
ATOM  19029  HB  VAL B 203     -46.789 -39.111 -18.250  1.00  0.460          H  
ATOM  19030 1HG1 VAL B 203     -46.647 -41.059 -16.743  1.00  0.460          H  
ATOM  19031 2HG1 VAL B 203     -46.530 -39.548 -15.861  1.00  0.460          H  
ATOM  19032 3HG1 VAL B 203     -48.028 -40.441 -15.860  1.00  0.460          H  
ATOM  19033 1HG2 VAL B 203     -48.061 -41.153 -18.851  1.00  0.460          H  
ATOM  19034 2HG2 VAL B 203     -49.454 -40.559 -17.947  1.00  0.460          H  
ATOM  19035 3HG2 VAL B 203     -48.908 -39.702 -19.408  1.00  0.460          H  
ATOM  19036  N   THR B 204     -46.703 -36.593 -16.609  1.00  0.260          N  
ATOM  19037  CA  THR B 204     -45.931 -35.773 -15.693  1.00  0.260          C  
ATOM  19038  C   THR B 204     -46.818 -34.756 -14.986  1.00  0.270          C  
ATOM  19039  O   THR B 204     -46.768 -34.640 -13.757  1.00  0.260          O  
ATOM  19040  CB  THR B 204     -44.800 -35.039 -16.448  1.00  0.360          C  
ATOM  19041  OG1 THR B 204     -43.899 -36.004 -17.012  1.00  0.360          O  
ATOM  19042  CG2 THR B 204     -44.025 -34.110 -15.511  1.00  0.360          C  
ATOM  19043  H   THR B 204     -46.443 -36.621 -17.597  1.00  0.310          H  
ATOM  19044  HA  THR B 204     -45.486 -36.423 -14.939  1.00  0.310          H  
ATOM  19045  HB  THR B 204     -45.235 -34.448 -17.255  1.00  0.440          H  
ATOM  19046  HG1 THR B 204     -44.360 -36.502 -17.711  1.00  0.440          H  
ATOM  19047 1HG2 THR B 204     -43.241 -33.610 -16.072  1.00  0.440          H  
ATOM  19048 2HG2 THR B 204     -44.688 -33.356 -15.080  1.00  0.440          H  
ATOM  19049 3HG2 THR B 204     -43.587 -34.680 -14.724  1.00  0.440          H  
ATOM  19050  N   ASP B 205     -47.656 -34.027 -15.738  1.00  0.300          N  
ATOM  19051  CA  ASP B 205     -48.499 -33.025 -15.107  1.00  0.320          C  
ATOM  19052  C   ASP B 205     -49.495 -33.649 -14.132  1.00  0.290          C  
ATOM  19053  O   ASP B 205     -49.715 -33.108 -13.044  1.00  0.280          O  
ATOM  19054  CB  ASP B 205     -49.265 -32.228 -16.169  1.00  0.440          C  
ATOM  19055  CG  ASP B 205     -48.382 -31.266 -16.997  1.00  0.440          C  
ATOM  19056  OD1 ASP B 205     -47.266 -30.976 -16.617  1.00  0.440          O  
ATOM  19057  OD2 ASP B 205     -48.825 -30.797 -18.031  1.00  0.440          O  
ATOM  19058  H   ASP B 205     -47.667 -34.129 -16.758  1.00  0.360          H  
ATOM  19059  HA  ASP B 205     -47.858 -32.341 -14.551  1.00  0.380          H  
ATOM  19060 1HB  ASP B 205     -49.738 -32.933 -16.861  1.00  0.530          H  
ATOM  19061 2HB  ASP B 205     -50.060 -31.659 -15.693  1.00  0.530          H  
ATOM  19062  N   ALA B 206     -50.095 -34.792 -14.498  1.00  0.290          N  
ATOM  19063  CA  ALA B 206     -51.052 -35.453 -13.622  1.00  0.290          C  
ATOM  19064  C   ALA B 206     -50.396 -35.892 -12.322  1.00  0.270          C  
ATOM  19065  O   ALA B 206     -50.982 -35.760 -11.242  1.00  0.300          O  
ATOM  19066  CB  ALA B 206     -51.653 -36.638 -14.322  1.00  0.410          C  
ATOM  19067  H   ALA B 206     -49.916 -35.202 -15.419  1.00  0.350          H  
ATOM  19068  HA  ALA B 206     -51.841 -34.742 -13.386  1.00  0.350          H  
ATOM  19069 1HB  ALA B 206     -52.388 -37.110 -13.677  1.00  0.490          H  
ATOM  19070 2HB  ALA B 206     -52.133 -36.312 -15.245  1.00  0.490          H  
ATOM  19071 3HB  ALA B 206     -50.855 -37.343 -14.558  1.00  0.490          H  
ATOM  19072  N   ILE B 207     -49.165 -36.388 -12.411  1.00  0.250          N  
ATOM  19073  CA  ILE B 207     -48.458 -36.810 -11.222  1.00  0.240          C  
ATOM  19074  C   ILE B 207     -48.164 -35.612 -10.351  1.00  0.250          C  
ATOM  19075  O   ILE B 207     -48.411 -35.660  -9.152  1.00  0.280          O  
ATOM  19076  CB  ILE B 207     -47.161 -37.541 -11.563  1.00  0.340          C  
ATOM  19077  CG1 ILE B 207     -47.494 -38.866 -12.248  1.00  0.340          C  
ATOM  19078  CG2 ILE B 207     -46.321 -37.783 -10.237  1.00  0.340          C  
ATOM  19079  CD1 ILE B 207     -46.323 -39.473 -12.928  1.00  0.340          C  
ATOM  19080  H   ILE B 207     -48.739 -36.527 -13.335  1.00  0.300          H  
ATOM  19081  HA  ILE B 207     -49.095 -37.483 -10.664  1.00  0.290          H  
ATOM  19082  HB  ILE B 207     -46.610 -36.946 -12.278  1.00  0.410          H  
ATOM  19083 1HG1 ILE B 207     -47.870 -39.572 -11.511  1.00  0.410          H  
ATOM  19084 2HG1 ILE B 207     -48.273 -38.699 -12.981  1.00  0.410          H  
ATOM  19085 1HG2 ILE B 207     -45.399 -38.294 -10.465  1.00  0.410          H  
ATOM  19086 2HG2 ILE B 207     -46.075 -36.834  -9.761  1.00  0.410          H  
ATOM  19087 3HG2 ILE B 207     -46.910 -38.385  -9.546  1.00  0.410          H  
ATOM  19088 1HD1 ILE B 207     -46.634 -40.388 -13.412  1.00  0.410          H  
ATOM  19089 2HD1 ILE B 207     -45.961 -38.774 -13.679  1.00  0.410          H  
ATOM  19090 3HD1 ILE B 207     -45.531 -39.682 -12.227  1.00  0.410          H  
ATOM  19091  N   GLU B 208     -47.646 -34.515 -10.920  1.00  0.270          N  
ATOM  19092  CA  GLU B 208     -47.353 -33.360 -10.069  1.00  0.310          C  
ATOM  19093  C   GLU B 208     -48.628 -32.827  -9.401  1.00  0.360          C  
ATOM  19094  O   GLU B 208     -48.590 -32.368  -8.261  1.00  0.420          O  
ATOM  19095  CB  GLU B 208     -46.690 -32.219 -10.852  1.00  0.420          C  
ATOM  19096  CG  GLU B 208     -45.257 -32.478 -11.337  1.00  0.420          C  
ATOM  19097  CD  GLU B 208     -44.661 -31.259 -12.018  1.00  0.420          C  
ATOM  19098  OE1 GLU B 208     -45.296 -30.229 -11.971  1.00  0.420          O  
ATOM  19099  OE2 GLU B 208     -43.600 -31.348 -12.592  1.00  0.420          O  
ATOM  19100  H   GLU B 208     -47.440 -34.496 -11.926  1.00  0.320          H  
ATOM  19101  HA  GLU B 208     -46.670 -33.680  -9.283  1.00  0.370          H  
ATOM  19102 1HB  GLU B 208     -47.295 -32.005 -11.739  1.00  0.500          H  
ATOM  19103 2HB  GLU B 208     -46.682 -31.319 -10.239  1.00  0.500          H  
ATOM  19104 1HG  GLU B 208     -44.625 -32.772 -10.495  1.00  0.500          H  
ATOM  19105 2HG  GLU B 208     -45.285 -33.297 -12.042  1.00  0.500          H  
ATOM  19106  N   SER B 209     -49.751 -32.878 -10.122  1.00  0.370          N  
ATOM  19107  CA  SER B 209     -51.047 -32.429  -9.631  1.00  0.480          C  
ATOM  19108  C   SER B 209     -51.570 -33.235  -8.437  1.00  0.380          C  
ATOM  19109  O   SER B 209     -51.947 -32.651  -7.409  1.00  0.410          O  
ATOM  19110  CB  SER B 209     -52.052 -32.520 -10.758  1.00  0.630          C  
ATOM  19111  OG  SER B 209     -53.315 -32.141 -10.338  1.00  0.630          O  
ATOM  19112  H   SER B 209     -49.696 -33.211 -11.088  1.00  0.440          H  
ATOM  19113  HA  SER B 209     -50.948 -31.386  -9.328  1.00  0.580          H  
ATOM  19114 1HB  SER B 209     -51.730 -31.885 -11.582  1.00  0.750          H  
ATOM  19115 2HB  SER B 209     -52.087 -33.532 -11.128  1.00  0.750          H  
ATOM  19116  HG  SER B 209     -53.896 -32.323 -11.077  1.00  0.750          H  
ATOM  19117  N   GLN B 210     -51.568 -34.578  -8.553  1.00  0.350          N  
ATOM  19118  CA  GLN B 210     -52.064 -35.425  -7.465  1.00  0.320          C  
ATOM  19119  C   GLN B 210     -51.019 -35.752  -6.399  1.00  0.280          C  
ATOM  19120  O   GLN B 210     -51.326 -35.791  -5.204  1.00  0.340          O  
ATOM  19121  CB  GLN B 210     -52.680 -36.720  -7.980  1.00  0.460          C  
ATOM  19122  CG  GLN B 210     -53.258 -37.559  -6.842  1.00  0.460          C  
ATOM  19123  CD  GLN B 210     -54.062 -38.703  -7.300  1.00  0.460          C  
ATOM  19124  OE1 GLN B 210     -54.616 -38.644  -8.394  1.00  0.460          O  
ATOM  19125  NE2 GLN B 210     -54.147 -39.743  -6.483  1.00  0.460          N  
ATOM  19126  H   GLN B 210     -51.248 -34.997  -9.435  1.00  0.420          H  
ATOM  19127  HA  GLN B 210     -52.863 -34.876  -6.971  1.00  0.380          H  
ATOM  19128 1HB  GLN B 210     -53.472 -36.492  -8.692  1.00  0.550          H  
ATOM  19129 2HB  GLN B 210     -51.920 -37.305  -8.502  1.00  0.550          H  
ATOM  19130 1HG  GLN B 210     -52.438 -37.956  -6.266  1.00  0.550          H  
ATOM  19131 2HG  GLN B 210     -53.885 -36.927  -6.212  1.00  0.550          H  
ATOM  19132 1HE2 GLN B 210     -54.686 -40.547  -6.742  1.00  0.550          H  
ATOM  19133 2HE2 GLN B 210     -53.681 -39.727  -5.598  1.00  0.550          H  
ATOM  19134  N   ASN B 211     -49.791 -36.046  -6.800  1.00  0.290          N  
ATOM  19135  CA  ASN B 211     -48.754 -36.402  -5.851  1.00  0.280          C  
ATOM  19136  C   ASN B 211     -48.129 -35.152  -5.292  1.00  0.320          C  
ATOM  19137  O   ASN B 211     -46.979 -34.819  -5.568  1.00  0.610          O  
ATOM  19138  CB  ASN B 211     -47.711 -37.301  -6.485  1.00  0.400          C  
ATOM  19139  CG  ASN B 211     -46.758 -37.813  -5.489  1.00  0.400          C  
ATOM  19140  OD1 ASN B 211     -47.102 -37.999  -4.314  1.00  0.400          O  
ATOM  19141  ND2 ASN B 211     -45.552 -37.989  -5.910  1.00  0.400          N  
ATOM  19142  H   ASN B 211     -49.538 -36.008  -7.782  1.00  0.350          H  
ATOM  19143  HA  ASN B 211     -49.203 -36.890  -5.002  1.00  0.340          H  
ATOM  19144 1HB  ASN B 211     -48.201 -38.140  -6.982  1.00  0.480          H  
ATOM  19145 2HB  ASN B 211     -47.158 -36.745  -7.239  1.00  0.480          H  
ATOM  19146 1HD2 ASN B 211     -44.820 -38.255  -5.266  1.00  0.480          H  
ATOM  19147 2HD2 ASN B 211     -45.325 -37.804  -6.863  1.00  0.480          H  
ATOM  19148  N   ALA B 212     -48.894 -34.469  -4.473  1.00  0.340          N  
ATOM  19149  CA  ALA B 212     -48.457 -33.202  -3.951  1.00  0.320          C  
ATOM  19150  C   ALA B 212     -48.884 -33.017  -2.532  1.00  0.310          C  
ATOM  19151  O   ALA B 212     -49.966 -33.421  -2.133  1.00  0.460          O  
ATOM  19152  CB  ALA B 212     -49.030 -32.079  -4.796  1.00  0.460          C  
ATOM  19153  H   ALA B 212     -49.825 -34.851  -4.291  1.00  0.410          H  
ATOM  19154  HA  ALA B 212     -47.369 -33.172  -3.986  1.00  0.380          H  
ATOM  19155 1HB  ALA B 212     -48.685 -31.120  -4.412  1.00  0.550          H  
ATOM  19156 2HB  ALA B 212     -48.701 -32.199  -5.823  1.00  0.550          H  
ATOM  19157 3HB  ALA B 212     -50.119 -32.113  -4.760  1.00  0.550          H  
ATOM  19158  N   GLN B 213     -48.021 -32.375  -1.774  1.00  0.300          N  
ATOM  19159  CA  GLN B 213     -48.295 -32.049  -0.393  1.00  0.360          C  
ATOM  19160  C   GLN B 213     -48.523 -30.564  -0.364  1.00  0.400          C  
ATOM  19161  O   GLN B 213     -47.649 -29.807  -0.789  1.00  0.470          O  
ATOM  19162  CB  GLN B 213     -47.105 -32.440   0.467  1.00  0.480          C  
ATOM  19163  CG  GLN B 213     -47.234 -32.196   1.947  1.00  0.480          C  
ATOM  19164  CD  GLN B 213     -48.093 -33.186   2.639  1.00  0.480          C  
ATOM  19165  OE1 GLN B 213     -47.861 -34.404   2.479  1.00  0.480          O  
ATOM  19166  NE2 GLN B 213     -49.048 -32.719   3.439  1.00  0.480          N  
ATOM  19167  H   GLN B 213     -47.141 -32.085  -2.180  1.00  0.360          H  
ATOM  19168  HA  GLN B 213     -49.204 -32.538  -0.063  1.00  0.430          H  
ATOM  19169 1HB  GLN B 213     -46.946 -33.488   0.357  1.00  0.580          H  
ATOM  19170 2HB  GLN B 213     -46.228 -31.942   0.100  1.00  0.580          H  
ATOM  19171 1HG  GLN B 213     -46.273 -32.184   2.422  1.00  0.580          H  
ATOM  19172 2HG  GLN B 213     -47.731 -31.255   2.062  1.00  0.580          H  
ATOM  19173 1HE2 GLN B 213     -49.644 -33.344   3.942  1.00  0.580          H  
ATOM  19174 2HE2 GLN B 213     -49.164 -31.715   3.594  1.00  0.580          H  
ATOM  19175  N   ILE B 214     -49.680 -30.130   0.105  1.00  0.430          N  
ATOM  19176  CA  ILE B 214     -49.948 -28.695   0.026  1.00  0.510          C  
ATOM  19177  C   ILE B 214     -50.257 -28.060   1.369  1.00  0.450          C  
ATOM  19178  O   ILE B 214     -50.601 -28.738   2.335  1.00  0.720          O  
ATOM  19179  CB  ILE B 214     -51.056 -28.439  -1.012  1.00  0.680          C  
ATOM  19180  CG1 ILE B 214     -52.356 -29.109  -0.579  1.00  0.680          C  
ATOM  19181  CG2 ILE B 214     -50.577 -28.961  -2.400  1.00  0.680          C  
ATOM  19182  CD1 ILE B 214     -53.523 -28.803  -1.484  1.00  0.680          C  
ATOM  19183  H   ILE B 214     -50.350 -30.810   0.486  1.00  0.520          H  
ATOM  19184  HA  ILE B 214     -49.055 -28.197  -0.348  1.00  0.610          H  
ATOM  19185  HB  ILE B 214     -51.244 -27.377  -1.074  1.00  0.820          H  
ATOM  19186 1HG1 ILE B 214     -52.198 -30.157  -0.535  1.00  0.820          H  
ATOM  19187 2HG1 ILE B 214     -52.604 -28.773   0.418  1.00  0.820          H  
ATOM  19188 1HG2 ILE B 214     -51.307 -28.766  -3.170  1.00  0.820          H  
ATOM  19189 2HG2 ILE B 214     -49.651 -28.448  -2.663  1.00  0.820          H  
ATOM  19190 3HG2 ILE B 214     -50.394 -30.032  -2.355  1.00  0.820          H  
ATOM  19191 1HD1 ILE B 214     -54.396 -29.288  -1.160  1.00  0.820          H  
ATOM  19192 2HD1 ILE B 214     -53.698 -27.728  -1.513  1.00  0.820          H  
ATOM  19193 3HD1 ILE B 214     -53.311 -29.164  -2.464  1.00  0.820          H  
ATOM  19194  N   ALA B 215     -50.099 -26.742   1.422  1.00  0.290          N  
ATOM  19195  CA  ALA B 215     -50.284 -25.971   2.642  1.00  0.260          C  
ATOM  19196  C   ALA B 215     -51.615 -25.244   2.681  1.00  0.260          C  
ATOM  19197  O   ALA B 215     -51.709 -24.124   2.195  1.00  0.530          O  
ATOM  19198  CB  ALA B 215     -49.138 -24.989   2.731  1.00  0.380          C  
ATOM  19199  H   ALA B 215     -49.860 -26.232   0.562  1.00  0.350          H  
ATOM  19200  HA  ALA B 215     -50.258 -26.650   3.490  1.00  0.310          H  
ATOM  19201 1HB  ALA B 215     -49.200 -24.407   3.597  1.00  0.450          H  
ATOM  19202 2HB  ALA B 215     -48.213 -25.540   2.742  1.00  0.450          H  
ATOM  19203 3HB  ALA B 215     -49.160 -24.325   1.869  1.00  0.450          H  
ATOM  19204  N   VAL B 216     -52.641 -25.837   3.288  1.00  0.280          N  
ATOM  19205  CA  VAL B 216     -53.972 -25.223   3.205  1.00  0.270          C  
ATOM  19206  C   VAL B 216     -54.528 -24.587   4.476  1.00  0.300          C  
ATOM  19207  O   VAL B 216     -55.739 -24.427   4.601  1.00  0.320          O  
ATOM  19208  CB  VAL B 216     -55.010 -26.189   2.600  1.00  0.380          C  
ATOM  19209  CG1 VAL B 216     -54.676 -26.473   1.155  1.00  0.380          C  
ATOM  19210  CG2 VAL B 216     -55.020 -27.452   3.368  1.00  0.380          C  
ATOM  19211  H   VAL B 216     -52.498 -26.725   3.756  1.00  0.340          H  
ATOM  19212  HA  VAL B 216     -53.894 -24.426   2.488  1.00  0.320          H  
ATOM  19213  HB  VAL B 216     -55.997 -25.725   2.640  1.00  0.460          H  
ATOM  19214 1HG1 VAL B 216     -55.414 -27.144   0.726  1.00  0.460          H  
ATOM  19215 2HG1 VAL B 216     -54.682 -25.541   0.603  1.00  0.460          H  
ATOM  19216 3HG1 VAL B 216     -53.697 -26.920   1.095  1.00  0.460          H  
ATOM  19217 1HG2 VAL B 216     -55.761 -28.115   2.962  1.00  0.460          H  
ATOM  19218 2HG2 VAL B 216     -54.049 -27.933   3.332  1.00  0.460          H  
ATOM  19219 3HG2 VAL B 216     -55.261 -27.215   4.383  1.00  0.460          H  
ATOM  19220  N   GLY B 217     -53.652 -24.187   5.389  1.00  0.310          N  
ATOM  19221  CA  GLY B 217     -54.049 -23.390   6.534  1.00  0.340          C  
ATOM  19222  C   GLY B 217     -54.750 -24.078   7.665  1.00  0.350          C  
ATOM  19223  O   GLY B 217     -54.530 -25.265   7.936  1.00  0.350          O  
ATOM  19224  H   GLY B 217     -52.663 -24.417   5.292  1.00  0.370          H  
ATOM  19225 1HA  GLY B 217     -53.172 -22.884   6.929  1.00  0.410          H  
ATOM  19226 2HA  GLY B 217     -54.706 -22.624   6.174  1.00  0.410          H  
ATOM  19227  N   GLN B 218     -55.485 -23.253   8.419  1.00  0.380          N  
ATOM  19228  CA  GLN B 218     -56.172 -23.713   9.624  1.00  0.400          C  
ATOM  19229  C   GLN B 218     -57.569 -23.129   9.778  1.00  0.440          C  
ATOM  19230  O   GLN B 218     -57.794 -21.939   9.514  1.00  0.570          O  
ATOM  19231  CB  GLN B 218     -55.412 -23.305  10.888  1.00  0.550          C  
ATOM  19232  CG  GLN B 218     -54.011 -23.823  11.049  1.00  0.550          C  
ATOM  19233  CD  GLN B 218     -53.454 -23.432  12.393  1.00  0.550          C  
ATOM  19234  OE1 GLN B 218     -53.463 -22.244  12.758  1.00  0.550          O  
ATOM  19235  NE2 GLN B 218     -52.982 -24.420  13.150  1.00  0.550          N  
ATOM  19236  H   GLN B 218     -55.584 -22.284   8.086  1.00  0.460          H  
ATOM  19237  HA  GLN B 218     -56.263 -24.796   9.586  1.00  0.480          H  
ATOM  19238 1HB  GLN B 218     -55.355 -22.239  10.921  1.00  0.660          H  
ATOM  19239 2HB  GLN B 218     -55.987 -23.620  11.764  1.00  0.660          H  
ATOM  19240 1HG  GLN B 218     -53.978 -24.880  10.969  1.00  0.660          H  
ATOM  19241 2HG  GLN B 218     -53.381 -23.380  10.282  1.00  0.660          H  
ATOM  19242 1HE2 GLN B 218     -52.603 -24.222  14.052  1.00  0.660          H  
ATOM  19243 2HE2 GLN B 218     -52.999 -25.379  12.817  1.00  0.660          H  
ATOM  19244  N   LEU B 219     -58.476 -23.925  10.333  1.00  0.370          N  
ATOM  19245  CA  LEU B 219     -59.795 -23.437  10.672  1.00  0.440          C  
ATOM  19246  C   LEU B 219     -59.571 -22.628  11.912  1.00  0.470          C  
ATOM  19247  O   LEU B 219     -58.987 -23.121  12.887  1.00  0.500          O  
ATOM  19248  CB  LEU B 219     -60.773 -24.581  11.003  1.00  0.590          C  
ATOM  19249  CG  LEU B 219     -61.128 -25.590   9.887  1.00  0.590          C  
ATOM  19250  CD1 LEU B 219     -61.895 -26.685  10.454  1.00  0.590          C  
ATOM  19251  CD2 LEU B 219     -61.943 -24.935   8.850  1.00  0.590          C  
ATOM  19252  H   LEU B 219     -58.229 -24.885  10.549  1.00  0.440          H  
ATOM  19253  HA  LEU B 219     -60.179 -22.791   9.890  1.00  0.530          H  
ATOM  19254 1HB  LEU B 219     -60.358 -25.145  11.835  1.00  0.710          H  
ATOM  19255 2HB  LEU B 219     -61.705 -24.127  11.340  1.00  0.710          H  
ATOM  19256  HG  LEU B 219     -60.220 -25.993   9.464  1.00  0.710          H  
ATOM  19257 1HD1 LEU B 219     -62.138 -27.389   9.710  1.00  0.710          H  
ATOM  19258 2HD1 LEU B 219     -61.297 -27.150  11.191  1.00  0.710          H  
ATOM  19259 3HD1 LEU B 219     -62.796 -26.312  10.876  1.00  0.710          H  
ATOM  19260 1HD2 LEU B 219     -62.195 -25.639   8.070  1.00  0.710          H  
ATOM  19261 2HD2 LEU B 219     -62.850 -24.532   9.288  1.00  0.710          H  
ATOM  19262 3HD2 LEU B 219     -61.378 -24.173   8.452  1.00  0.710          H  
ATOM  19263  N   GLY B 220     -59.986 -21.374  11.901  1.00  0.480          N  
ATOM  19264  CA  GLY B 220     -59.744 -20.579  13.076  1.00  0.510          C  
ATOM  19265  C   GLY B 220     -58.278 -20.115  13.183  1.00  0.500          C  
ATOM  19266  O   GLY B 220     -57.826 -19.717  14.279  1.00  0.530          O  
ATOM  19267  H   GLY B 220     -60.469 -20.959  11.097  1.00  0.580          H  
ATOM  19268 1HA  GLY B 220     -60.405 -19.719  13.068  1.00  0.610          H  
ATOM  19269 2HA  GLY B 220     -60.007 -21.169  13.952  1.00  0.610          H  
ATOM  19270  N   GLY B 221     -57.522 -20.155  12.067  1.00  0.470          N  
ATOM  19271  CA  GLY B 221     -56.136 -19.734  12.131  1.00  0.480          C  
ATOM  19272  C   GLY B 221     -56.117 -18.231  12.279  1.00  0.440          C  
ATOM  19273  O   GLY B 221     -57.155 -17.575  12.127  1.00  0.420          O  
ATOM  19274  H   GLY B 221     -57.878 -20.484  11.164  1.00  0.560          H  
ATOM  19275 1HA  GLY B 221     -55.625 -20.216  12.966  1.00  0.580          H  
ATOM  19276 2HA  GLY B 221     -55.621 -20.016  11.215  1.00  0.580          H  
ATOM  19277  N   THR B 222     -54.942 -17.664  12.519  1.00  0.460          N  
ATOM  19278  CA  THR B 222     -54.881 -16.246  12.769  1.00  0.500          C  
ATOM  19279  C   THR B 222     -54.862 -15.364  11.509  1.00  0.570          C  
ATOM  19280  O   THR B 222     -54.477 -15.831  10.428  1.00  0.560          O  
ATOM  19281  CB  THR B 222     -53.627 -15.987  13.633  1.00  0.680          C  
ATOM  19282  OG1 THR B 222     -52.474 -16.471  12.916  1.00  0.680          O  
ATOM  19283  CG2 THR B 222     -53.757 -16.710  14.966  1.00  0.680          C  
ATOM  19284  H   THR B 222     -54.086 -18.205  12.578  1.00  0.550          H  
ATOM  19285  HA  THR B 222     -55.735 -16.030  13.381  1.00  0.600          H  
ATOM  19286  HB  THR B 222     -53.512 -14.928  13.820  1.00  0.820          H  
ATOM  19287  HG1 THR B 222     -51.656 -16.452  13.478  1.00  0.820          H  
ATOM  19288 1HG2 THR B 222     -52.860 -16.524  15.563  1.00  0.820          H  
ATOM  19289 2HG2 THR B 222     -54.633 -16.338  15.499  1.00  0.820          H  
ATOM  19290 3HG2 THR B 222     -53.862 -17.774  14.801  1.00  0.820          H  
ATOM  19291  N   PRO B 223     -55.297 -14.081  11.653  1.00  0.710          N  
ATOM  19292  CA  PRO B 223     -55.999 -13.432  12.776  1.00  0.790          C  
ATOM  19293  C   PRO B 223     -57.294 -14.101  13.197  1.00  0.710          C  
ATOM  19294  O   PRO B 223     -58.066 -14.566  12.368  1.00  0.700          O  
ATOM  19295  CB  PRO B 223     -56.345 -12.057  12.219  1.00  1.190          C  
ATOM  19296  CG  PRO B 223     -55.325 -11.786  11.261  1.00  1.190          C  
ATOM  19297  CD  PRO B 223     -54.942 -13.146  10.609  1.00  1.190          C  
ATOM  19298  HA  PRO B 223     -55.317 -13.336  13.635  1.00  0.950          H  
ATOM  19299 1HB  PRO B 223     -57.357 -12.068  11.785  1.00  1.420          H  
ATOM  19300 2HB  PRO B 223     -56.363 -11.318  13.036  1.00  1.420          H  
ATOM  19301 1HG  PRO B 223     -55.708 -11.044  10.583  1.00  1.420          H  
ATOM  19302 2HG  PRO B 223     -54.555 -11.318  11.788  1.00  1.420          H  
ATOM  19303 1HD  PRO B 223     -55.475 -13.342   9.691  1.00  1.420          H  
ATOM  19304 2HD  PRO B 223     -53.860 -13.194  10.438  1.00  1.420          H  
ATOM  19305  N   SER B 224     -57.484 -14.151  14.489  1.00  0.720          N  
ATOM  19306  CA  SER B 224     -58.626 -14.741  15.148  1.00  0.690          C  
ATOM  19307  C   SER B 224     -59.813 -13.799  15.236  1.00  0.670          C  
ATOM  19308  O   SER B 224     -59.708 -12.604  14.927  1.00  0.750          O  
ATOM  19309  CB  SER B 224     -58.177 -15.186  16.529  1.00  0.980          C  
ATOM  19310  OG  SER B 224     -57.804 -14.089  17.315  1.00  0.980          O  
ATOM  19311  H   SER B 224     -56.791 -13.741  15.101  1.00  0.860          H  
ATOM  19312  HA  SER B 224     -58.933 -15.619  14.577  1.00  0.830          H  
ATOM  19313 1HB  SER B 224     -58.978 -15.719  17.027  1.00  1.170          H  
ATOM  19314 2HB  SER B 224     -57.335 -15.875  16.434  1.00  1.170          H  
ATOM  19315  HG  SER B 224     -57.492 -14.457  18.148  1.00  1.170          H  
ATOM  19316  N   VAL B 225     -60.949 -14.335  15.674  1.00  0.630          N  
ATOM  19317  CA  VAL B 225     -62.105 -13.481  15.919  1.00  0.670          C  
ATOM  19318  C   VAL B 225     -62.429 -13.609  17.392  1.00  0.740          C  
ATOM  19319  O   VAL B 225     -62.041 -14.582  18.035  1.00  0.710          O  
ATOM  19320  CB  VAL B 225     -63.331 -13.891  15.080  1.00  0.920          C  
ATOM  19321  CG1 VAL B 225     -62.967 -13.811  13.591  1.00  0.920          C  
ATOM  19322  CG2 VAL B 225     -63.814 -15.287  15.516  1.00  0.920          C  
ATOM  19323  H   VAL B 225     -60.963 -15.346  15.864  1.00  0.760          H  
ATOM  19324  HA  VAL B 225     -61.849 -12.444  15.699  1.00  0.800          H  
ATOM  19325  HB  VAL B 225     -64.138 -13.179  15.244  1.00  1.110          H  
ATOM  19326 1HG1 VAL B 225     -63.827 -14.076  12.977  1.00  1.110          H  
ATOM  19327 2HG1 VAL B 225     -62.651 -12.797  13.354  1.00  1.110          H  
ATOM  19328 3HG1 VAL B 225     -62.156 -14.490  13.384  1.00  1.110          H  
ATOM  19329 1HG2 VAL B 225     -64.680 -15.572  14.927  1.00  1.110          H  
ATOM  19330 2HG2 VAL B 225     -63.031 -15.997  15.371  1.00  1.110          H  
ATOM  19331 3HG2 VAL B 225     -64.097 -15.283  16.572  1.00  1.110          H  
ATOM  19332  N   ASP B 226     -63.154 -12.651  17.937  1.00  0.900          N  
ATOM  19333  CA  ASP B 226     -63.510 -12.722  19.348  1.00  1.030          C  
ATOM  19334  C   ASP B 226     -64.381 -13.944  19.653  1.00  0.950          C  
ATOM  19335  O   ASP B 226     -65.336 -14.219  18.922  1.00  0.870          O  
ATOM  19336  CB  ASP B 226     -64.172 -11.406  19.796  1.00  1.390          C  
ATOM  19337  CG  ASP B 226     -64.395 -11.296  21.328  1.00  1.390          C  
ATOM  19338  OD1 ASP B 226     -63.408 -11.263  22.052  1.00  1.390          O  
ATOM  19339  OD2 ASP B 226     -65.536 -11.218  21.766  1.00  1.390          O  
ATOM  19340  H   ASP B 226     -63.456 -11.867  17.378  1.00  1.080          H  
ATOM  19341  HA  ASP B 226     -62.589 -12.832  19.919  1.00  1.240          H  
ATOM  19342 1HB  ASP B 226     -63.559 -10.566  19.474  1.00  1.670          H  
ATOM  19343 2HB  ASP B 226     -65.141 -11.310  19.304  1.00  1.670          H  
ATOM  19344  N   LYS B 227     -64.044 -14.652  20.747  1.00  1.020          N  
ATOM  19345  CA  LYS B 227     -64.754 -15.842  21.247  1.00  0.990          C  
ATOM  19346  C   LYS B 227     -64.740 -17.004  20.260  1.00  0.900          C  
ATOM  19347  O   LYS B 227     -65.722 -17.737  20.132  1.00  0.910          O  
ATOM  19348  CB  LYS B 227     -66.232 -15.537  21.556  1.00  1.400          C  
ATOM  19349  CG  LYS B 227     -66.514 -14.335  22.449  1.00  1.400          C  
ATOM  19350  CD  LYS B 227     -66.039 -14.498  23.884  1.00  1.400          C  
ATOM  19351  CE  LYS B 227     -66.523 -13.321  24.757  1.00  1.400          C  
ATOM  19352  NZ  LYS B 227     -65.809 -12.028  24.442  1.00  1.400          N  
ATOM  19353  H   LYS B 227     -63.202 -14.369  21.262  1.00  1.220          H  
ATOM  19354  HA  LYS B 227     -64.253 -16.177  22.155  1.00  1.190          H  
ATOM  19355 1HB  LYS B 227     -66.776 -15.386  20.624  1.00  1.680          H  
ATOM  19356 2HB  LYS B 227     -66.677 -16.404  22.042  1.00  1.680          H  
ATOM  19357 1HG  LYS B 227     -66.030 -13.491  22.021  1.00  1.680          H  
ATOM  19358 2HG  LYS B 227     -67.583 -14.142  22.450  1.00  1.680          H  
ATOM  19359 1HD  LYS B 227     -66.413 -15.435  24.295  1.00  1.680          H  
ATOM  19360 2HD  LYS B 227     -64.949 -14.516  23.900  1.00  1.680          H  
ATOM  19361 1HE  LYS B 227     -67.589 -13.179  24.592  1.00  1.680          H  
ATOM  19362 2HE  LYS B 227     -66.357 -13.566  25.805  1.00  1.680          H  
ATOM  19363 1HZ  LYS B 227     -66.157 -11.293  25.031  1.00  1.680          H  
ATOM  19364 2HZ  LYS B 227     -64.818 -12.137  24.599  1.00  1.680          H  
ATOM  19365 3HZ  LYS B 227     -65.938 -11.745  23.455  1.00  1.680          H  
ATOM  19366  N   GLN B 228     -63.614 -17.210  19.611  1.00  0.970          N  
ATOM  19367  CA  GLN B 228     -63.447 -18.287  18.661  1.00  0.950          C  
ATOM  19368  C   GLN B 228     -63.198 -19.639  19.330  1.00  1.180          C  
ATOM  19369  O   GLN B 228     -62.112 -19.886  19.836  1.00  1.460          O  
ATOM  19370  CB  GLN B 228     -62.246 -17.948  17.822  1.00  1.340          C  
ATOM  19371  CG  GLN B 228     -61.957 -18.851  16.755  1.00  1.340          C  
ATOM  19372  CD  GLN B 228     -60.727 -18.446  16.149  1.00  1.340          C  
ATOM  19373  OE1 GLN B 228     -60.470 -17.270  15.819  1.00  1.340          O  
ATOM  19374  NE2 GLN B 228     -59.886 -19.423  16.008  1.00  1.340          N  
ATOM  19375  H   GLN B 228     -62.848 -16.562  19.761  1.00  1.160          H  
ATOM  19376  HA  GLN B 228     -64.344 -18.352  18.045  1.00  1.140          H  
ATOM  19377 1HB  GLN B 228     -62.378 -16.968  17.404  1.00  1.610          H  
ATOM  19378 2HB  GLN B 228     -61.364 -17.904  18.459  1.00  1.610          H  
ATOM  19379 1HG  GLN B 228     -61.824 -19.866  17.127  1.00  1.610          H  
ATOM  19380 2HG  GLN B 228     -62.746 -18.811  16.005  1.00  1.610          H  
ATOM  19381 1HE2 GLN B 228     -58.975 -19.291  15.585  1.00  1.610          H  
ATOM  19382 2HE2 GLN B 228     -60.148 -20.376  16.276  1.00  1.610          H  
ATOM  19383  N   ALA B 229     -64.176 -20.540  19.293  1.00  1.170          N  
ATOM  19384  CA  ALA B 229     -64.043 -21.845  19.964  1.00  1.440          C  
ATOM  19385  C   ALA B 229     -63.326 -22.913  19.126  1.00  1.260          C  
ATOM  19386  O   ALA B 229     -63.069 -24.018  19.610  1.00  1.460          O  
ATOM  19387  CB  ALA B 229     -65.416 -22.366  20.349  1.00  1.910          C  
ATOM  19388  H   ALA B 229     -65.052 -20.286  18.853  1.00  1.400          H  
ATOM  19389  HA  ALA B 229     -63.458 -21.688  20.871  1.00  1.730          H  
ATOM  19390 1HB  ALA B 229     -65.308 -23.307  20.889  1.00  2.290          H  
ATOM  19391 2HB  ALA B 229     -65.915 -21.635  20.986  1.00  2.290          H  
ATOM  19392 3HB  ALA B 229     -66.006 -22.529  19.451  1.00  2.290          H  
ATOM  19393  N   LEU B 230     -63.051 -22.619  17.864  1.00  1.050          N  
ATOM  19394  CA  LEU B 230     -62.429 -23.612  16.997  1.00  0.900          C  
ATOM  19395  C   LEU B 230     -60.994 -23.285  16.615  1.00  0.710          C  
ATOM  19396  O   LEU B 230     -60.638 -22.136  16.351  1.00  0.750          O  
ATOM  19397  CB  LEU B 230     -63.277 -23.847  15.738  1.00  1.320          C  
ATOM  19398  CG  LEU B 230     -62.758 -24.942  14.725  1.00  1.320          C  
ATOM  19399  CD1 LEU B 230     -62.796 -26.349  15.361  1.00  1.320          C  
ATOM  19400  CD2 LEU B 230     -63.638 -24.930  13.528  1.00  1.320          C  
ATOM  19401  H   LEU B 230     -63.271 -21.697  17.523  1.00  1.260          H  
ATOM  19402  HA  LEU B 230     -62.404 -24.549  17.547  1.00  1.080          H  
ATOM  19403 1HB  LEU B 230     -64.282 -24.125  16.047  1.00  1.580          H  
ATOM  19404 2HB  LEU B 230     -63.337 -22.904  15.188  1.00  1.580          H  
ATOM  19405  HG  LEU B 230     -61.734 -24.721  14.416  1.00  1.580          H  
ATOM  19406 1HD1 LEU B 230     -62.452 -27.075  14.643  1.00  1.580          H  
ATOM  19407 2HD1 LEU B 230     -62.158 -26.399  16.231  1.00  1.580          H  
ATOM  19408 3HD1 LEU B 230     -63.817 -26.588  15.654  1.00  1.580          H  
ATOM  19409 1HD2 LEU B 230     -63.287 -25.671  12.854  1.00  1.580          H  
ATOM  19410 2HD2 LEU B 230     -64.663 -25.155  13.818  1.00  1.580          H  
ATOM  19411 3HD2 LEU B 230     -63.601 -23.956  13.061  1.00  1.580          H  
ATOM  19412  N   ASN B 231     -60.173 -24.325  16.590  1.00  0.660          N  
ATOM  19413  CA  ASN B 231     -58.783 -24.263  16.164  1.00  0.580          C  
ATOM  19414  C   ASN B 231     -58.373 -25.620  15.603  1.00  0.530          C  
ATOM  19415  O   ASN B 231     -58.179 -26.568  16.369  1.00  0.610          O  
ATOM  19416  CB  ASN B 231     -57.866 -23.875  17.315  1.00  0.840          C  
ATOM  19417  CG  ASN B 231     -56.404 -23.672  16.902  1.00  0.840          C  
ATOM  19418  OD1 ASN B 231     -56.072 -23.879  15.729  1.00  0.840          O  
ATOM  19419  ND2 ASN B 231     -55.523 -23.298  17.821  1.00  0.840          N  
ATOM  19420  H   ASN B 231     -60.547 -25.218  16.875  1.00  0.790          H  
ATOM  19421  HA  ASN B 231     -58.686 -23.528  15.361  1.00  0.700          H  
ATOM  19422 1HB  ASN B 231     -58.234 -22.981  17.785  1.00  1.010          H  
ATOM  19423 2HB  ASN B 231     -57.903 -24.661  18.039  1.00  1.010          H  
ATOM  19424 1HD2 ASN B 231     -54.569 -23.181  17.560  1.00  1.010          H  
ATOM  19425 2HD2 ASN B 231     -55.779 -23.130  18.802  1.00  1.010          H  
ATOM  19426  N   ALA B 232     -58.303 -25.744  14.277  1.00  0.450          N  
ATOM  19427  CA  ALA B 232     -57.967 -27.049  13.708  1.00  0.440          C  
ATOM  19428  C   ALA B 232     -57.243 -26.955  12.366  1.00  0.390          C  
ATOM  19429  O   ALA B 232     -57.714 -26.343  11.412  1.00  0.430          O  
ATOM  19430  CB  ALA B 232     -59.231 -27.866  13.542  1.00  0.620          C  
ATOM  19431  H   ALA B 232     -58.481 -24.919  13.692  1.00  0.540          H  
ATOM  19432  HA  ALA B 232     -57.304 -27.564  14.405  1.00  0.530          H  
ATOM  19433 1HB  ALA B 232     -58.959 -28.840  13.151  1.00  0.740          H  
ATOM  19434 2HB  ALA B 232     -59.724 -27.981  14.508  1.00  0.740          H  
ATOM  19435 3HB  ALA B 232     -59.879 -27.365  12.861  1.00  0.740          H  
ATOM  19436  N   THR B 233     -56.120 -27.649  12.276  1.00  0.380          N  
ATOM  19437  CA  THR B 233     -55.288 -27.718  11.074  1.00  0.370          C  
ATOM  19438  C   THR B 233     -56.034 -28.333   9.895  1.00  0.340          C  
ATOM  19439  O   THR B 233     -56.778 -29.296  10.079  1.00  0.340          O  
ATOM  19440  CB  THR B 233     -53.983 -28.482  11.392  1.00  0.520          C  
ATOM  19441  OG1 THR B 233     -53.253 -27.779  12.432  1.00  0.520          O  
ATOM  19442  CG2 THR B 233     -53.107 -28.589  10.179  1.00  0.520          C  
ATOM  19443  H   THR B 233     -55.792 -28.136  13.103  1.00  0.460          H  
ATOM  19444  HA  THR B 233     -55.025 -26.714  10.779  1.00  0.440          H  
ATOM  19445  HB  THR B 233     -54.227 -29.475  11.742  1.00  0.630          H  
ATOM  19446  HG1 THR B 233     -52.557 -28.352  12.776  1.00  0.630          H  
ATOM  19447 1HG2 THR B 233     -52.218 -29.119  10.471  1.00  0.630          H  
ATOM  19448 2HG2 THR B 233     -53.609 -29.138   9.381  1.00  0.630          H  
ATOM  19449 3HG2 THR B 233     -52.843 -27.590   9.822  1.00  0.630          H  
ATOM  19450  N   ILE B 234     -55.869 -27.765   8.695  1.00  0.380          N  
ATOM  19451  CA  ILE B 234     -56.521 -28.283   7.498  1.00  0.360          C  
ATOM  19452  C   ILE B 234     -55.508 -29.007   6.601  1.00  0.350          C  
ATOM  19453  O   ILE B 234     -54.420 -28.499   6.338  1.00  0.350          O  
ATOM  19454  CB  ILE B 234     -57.164 -27.154   6.672  1.00  0.510          C  
ATOM  19455  CG1 ILE B 234     -58.180 -26.396   7.504  1.00  0.510          C  
ATOM  19456  CG2 ILE B 234     -57.900 -27.783   5.474  1.00  0.510          C  
ATOM  19457  CD1 ILE B 234     -58.611 -25.075   6.891  1.00  0.510          C  
ATOM  19458  H   ILE B 234     -55.261 -26.948   8.581  1.00  0.460          H  
ATOM  19459  HA  ILE B 234     -57.290 -28.991   7.792  1.00  0.430          H  
ATOM  19460  HB  ILE B 234     -56.399 -26.456   6.331  1.00  0.610          H  
ATOM  19461 1HG1 ILE B 234     -59.056 -27.014   7.636  1.00  0.610          H  
ATOM  19462 2HG1 ILE B 234     -57.755 -26.201   8.474  1.00  0.610          H  
ATOM  19463 1HG2 ILE B 234     -58.352 -27.010   4.885  1.00  0.610          H  
ATOM  19464 2HG2 ILE B 234     -57.232 -28.334   4.845  1.00  0.610          H  
ATOM  19465 3HG2 ILE B 234     -58.671 -28.467   5.840  1.00  0.610          H  
ATOM  19466 1HD1 ILE B 234     -59.312 -24.597   7.544  1.00  0.610          H  
ATOM  19467 2HD1 ILE B 234     -57.738 -24.433   6.773  1.00  0.610          H  
ATOM  19468 3HD1 ILE B 234     -59.077 -25.213   5.926  1.00  0.610          H  
ATOM  19469  N   ASN B 235     -55.863 -30.204   6.164  1.00  0.360          N  
ATOM  19470  CA  ASN B 235     -55.045 -31.024   5.269  1.00  0.390          C  
ATOM  19471  C   ASN B 235     -55.840 -31.379   4.013  1.00  0.380          C  
ATOM  19472  O   ASN B 235     -56.950 -31.880   4.133  1.00  0.660          O  
ATOM  19473  CB  ASN B 235     -54.554 -32.275   5.975  1.00  0.530          C  
ATOM  19474  CG  ASN B 235     -53.490 -32.001   7.034  1.00  0.530          C  
ATOM  19475  OD1 ASN B 235     -52.341 -31.674   6.669  1.00  0.530          O  
ATOM  19476  ND2 ASN B 235     -53.831 -32.145   8.287  1.00  0.530          N  
ATOM  19477  H   ASN B 235     -56.776 -30.555   6.469  1.00  0.430          H  
ATOM  19478  HA  ASN B 235     -54.180 -30.440   4.951  1.00  0.470          H  
ATOM  19479 1HB  ASN B 235     -55.404 -32.772   6.454  1.00  0.640          H  
ATOM  19480 2HB  ASN B 235     -54.150 -32.970   5.238  1.00  0.640          H  
ATOM  19481 1HD2 ASN B 235     -53.160 -32.003   9.014  1.00  0.640          H  
ATOM  19482 2HD2 ASN B 235     -54.763 -32.422   8.523  1.00  0.640          H  
ATOM  19483  N   ALA B 236     -55.347 -31.021   2.822  1.00  0.380          N  
ATOM  19484  CA  ALA B 236     -56.103 -31.346   1.600  1.00  0.440          C  
ATOM  19485  C   ALA B 236     -55.379 -32.368   0.719  1.00  0.540          C  
ATOM  19486  O   ALA B 236     -55.971 -33.344   0.277  1.00  1.150          O  
ATOM  19487  CB  ALA B 236     -56.408 -30.083   0.825  1.00  0.590          C  
ATOM  19488  H   ALA B 236     -54.429 -30.598   2.772  1.00  0.460          H  
ATOM  19489  HA  ALA B 236     -57.032 -31.821   1.891  1.00  0.530          H  
ATOM  19490 1HB  ALA B 236     -56.987 -30.326  -0.067  1.00  0.710          H  
ATOM  19491 2HB  ALA B 236     -56.970 -29.403   1.440  1.00  0.710          H  
ATOM  19492 3HB  ALA B 236     -55.500 -29.631   0.559  1.00  0.710          H  
ATOM  19493  N   GLN B 237     -54.102 -32.183   0.467  1.00  0.320          N  
ATOM  19494  CA  GLN B 237     -53.385 -33.158  -0.349  1.00  0.320          C  
ATOM  19495  C   GLN B 237     -52.107 -33.513   0.348  1.00  0.340          C  
ATOM  19496  O   GLN B 237     -51.570 -32.704   1.117  1.00  0.520          O  
ATOM  19497  CB  GLN B 237     -53.102 -32.708  -1.787  1.00  0.450          C  
ATOM  19498  CG  GLN B 237     -54.318 -32.511  -2.652  1.00  0.450          C  
ATOM  19499  CD  GLN B 237     -53.937 -32.149  -4.089  1.00  0.450          C  
ATOM  19500  OE1 GLN B 237     -54.444 -31.174  -4.620  1.00  0.450          O  
ATOM  19501  NE2 GLN B 237     -53.051 -32.936  -4.706  1.00  0.450          N  
ATOM  19502  H   GLN B 237     -53.615 -31.394   0.857  1.00  0.380          H  
ATOM  19503  HA  GLN B 237     -53.975 -34.072  -0.410  1.00  0.380          H  
ATOM  19504 1HB  GLN B 237     -52.508 -31.824  -1.815  1.00  0.540          H  
ATOM  19505 2HB  GLN B 237     -52.502 -33.481  -2.261  1.00  0.540          H  
ATOM  19506 1HG  GLN B 237     -54.900 -33.429  -2.661  1.00  0.540          H  
ATOM  19507 2HG  GLN B 237     -54.909 -31.696  -2.238  1.00  0.540          H  
ATOM  19508 1HE2 GLN B 237     -52.744 -32.752  -5.678  1.00  0.540          H  
ATOM  19509 2HE2 GLN B 237     -52.663 -33.734  -4.234  1.00  0.540          H  
ATOM  19510  N   SER B 238     -51.644 -34.724   0.076  1.00  0.280          N  
ATOM  19511  CA  SER B 238     -50.421 -35.259   0.625  1.00  0.300          C  
ATOM  19512  C   SER B 238     -49.742 -36.144  -0.395  1.00  0.280          C  
ATOM  19513  O   SER B 238     -50.358 -36.562  -1.381  1.00  0.280          O  
ATOM  19514  CB  SER B 238     -50.715 -36.043   1.889  1.00  0.410          C  
ATOM  19515  OG  SER B 238     -51.513 -37.165   1.617  1.00  0.410          O  
ATOM  19516  H   SER B 238     -52.158 -35.313  -0.563  1.00  0.340          H  
ATOM  19517  HA  SER B 238     -49.758 -34.446   0.860  1.00  0.360          H  
ATOM  19518 1HB  SER B 238     -49.776 -36.364   2.340  1.00  0.490          H  
ATOM  19519 2HB  SER B 238     -51.217 -35.398   2.607  1.00  0.490          H  
ATOM  19520  HG  SER B 238     -51.612 -37.627   2.452  1.00  0.490          H  
ATOM  19521  N   LEU B 239     -48.467 -36.416  -0.167  1.00  0.300          N  
ATOM  19522  CA  LEU B 239     -47.731 -37.288  -1.061  1.00  0.300          C  
ATOM  19523  C   LEU B 239     -48.247 -38.706  -0.964  1.00  0.270          C  
ATOM  19524  O   LEU B 239     -48.668 -39.164   0.102  1.00  0.280          O  
ATOM  19525  CB  LEU B 239     -46.225 -37.269  -0.765  1.00  0.420          C  
ATOM  19526  CG  LEU B 239     -45.434 -35.946  -1.041  1.00  0.420          C  
ATOM  19527  CD1 LEU B 239     -43.975 -36.119  -0.549  1.00  0.420          C  
ATOM  19528  CD2 LEU B 239     -45.473 -35.601  -2.554  1.00  0.420          C  
ATOM  19529  H   LEU B 239     -48.029 -36.035   0.664  1.00  0.360          H  
ATOM  19530  HA  LEU B 239     -47.904 -36.955  -2.081  1.00  0.360          H  
ATOM  19531 1HB  LEU B 239     -46.117 -37.477   0.290  1.00  0.500          H  
ATOM  19532 2HB  LEU B 239     -45.759 -38.075  -1.323  1.00  0.500          H  
ATOM  19533  HG  LEU B 239     -45.869 -35.150  -0.490  1.00  0.500          H  
ATOM  19534 1HD1 LEU B 239     -43.415 -35.198  -0.720  1.00  0.500          H  
ATOM  19535 2HD1 LEU B 239     -43.975 -36.341   0.515  1.00  0.500          H  
ATOM  19536 3HD1 LEU B 239     -43.494 -36.934  -1.087  1.00  0.500          H  
ATOM  19537 1HD2 LEU B 239     -44.917 -34.683  -2.739  1.00  0.500          H  
ATOM  19538 2HD2 LEU B 239     -45.024 -36.407  -3.129  1.00  0.500          H  
ATOM  19539 3HD2 LEU B 239     -46.491 -35.459  -2.883  1.00  0.500          H  
ATOM  19540  N   LEU B 240     -48.190 -39.394  -2.089  1.00  0.260          N  
ATOM  19541  CA  LEU B 240     -48.612 -40.780  -2.200  1.00  0.260          C  
ATOM  19542  C   LEU B 240     -47.518 -41.689  -1.675  1.00  0.260          C  
ATOM  19543  O   LEU B 240     -46.349 -41.287  -1.651  1.00  0.260          O  
ATOM  19544  CB  LEU B 240     -48.896 -41.111  -3.666  1.00  0.360          C  
ATOM  19545  CG  LEU B 240     -50.283 -40.760  -4.232  1.00  0.360          C  
ATOM  19546  CD1 LEU B 240     -50.565 -39.325  -4.138  1.00  0.360          C  
ATOM  19547  CD2 LEU B 240     -50.292 -41.153  -5.694  1.00  0.360          C  
ATOM  19548  H   LEU B 240     -47.834 -38.918  -2.918  1.00  0.310          H  
ATOM  19549  HA  LEU B 240     -49.511 -40.931  -1.603  1.00  0.310          H  
ATOM  19550 1HB  LEU B 240     -48.165 -40.591  -4.274  1.00  0.440          H  
ATOM  19551 2HB  LEU B 240     -48.757 -42.185  -3.800  1.00  0.440          H  
ATOM  19552  HG  LEU B 240     -51.037 -41.281  -3.676  1.00  0.440          H  
ATOM  19553 1HD1 LEU B 240     -51.535 -39.122  -4.560  1.00  0.440          H  
ATOM  19554 2HD1 LEU B 240     -50.562 -38.983  -3.105  1.00  0.440          H  
ATOM  19555 3HD1 LEU B 240     -49.821 -38.834  -4.686  1.00  0.440          H  
ATOM  19556 1HD2 LEU B 240     -51.263 -40.937  -6.144  1.00  0.440          H  
ATOM  19557 2HD2 LEU B 240     -49.518 -40.598  -6.224  1.00  0.440          H  
ATOM  19558 3HD2 LEU B 240     -50.086 -42.199  -5.771  1.00  0.440          H  
ATOM  19559  N   GLN B 241     -47.898 -42.891  -1.222  1.00  0.280          N  
ATOM  19560  CA  GLN B 241     -46.941 -43.893  -0.759  1.00  0.310          C  
ATOM  19561  C   GLN B 241     -46.858 -45.199  -1.559  1.00  0.310          C  
ATOM  19562  O   GLN B 241     -45.820 -45.863  -1.539  1.00  0.330          O  
ATOM  19563  CB  GLN B 241     -47.210 -44.290   0.702  1.00  0.420          C  
ATOM  19564  CG  GLN B 241     -46.992 -43.203   1.720  1.00  0.420          C  
ATOM  19565  CD  GLN B 241     -47.201 -43.676   3.144  1.00  0.420          C  
ATOM  19566  OE1 GLN B 241     -46.738 -44.763   3.515  1.00  0.420          O  
ATOM  19567  NE2 GLN B 241     -47.881 -42.873   3.950  1.00  0.420          N  
ATOM  19568  H   GLN B 241     -48.882 -43.138  -1.233  1.00  0.340          H  
ATOM  19569  HA  GLN B 241     -45.972 -43.434  -0.815  1.00  0.370          H  
ATOM  19570 1HB  GLN B 241     -48.239 -44.631   0.796  1.00  0.510          H  
ATOM  19571 2HB  GLN B 241     -46.564 -45.126   0.964  1.00  0.510          H  
ATOM  19572 1HG  GLN B 241     -45.971 -42.903   1.626  1.00  0.510          H  
ATOM  19573 2HG  GLN B 241     -47.656 -42.362   1.512  1.00  0.510          H  
ATOM  19574 1HE2 GLN B 241     -48.046 -43.139   4.903  1.00  0.510          H  
ATOM  19575 2HE2 GLN B 241     -48.233 -41.999   3.609  1.00  0.510          H  
ATOM  19576  N   THR B 242     -47.937 -45.624  -2.215  1.00  0.300          N  
ATOM  19577  CA  THR B 242     -47.896 -46.960  -2.807  1.00  0.310          C  
ATOM  19578  C   THR B 242     -48.135 -46.923  -4.307  1.00  0.300          C  
ATOM  19579  O   THR B 242     -48.796 -46.000  -4.797  1.00  0.280          O  
ATOM  19580  CB  THR B 242     -49.004 -47.825  -2.149  1.00  0.430          C  
ATOM  19581  OG1 THR B 242     -50.303 -47.311  -2.506  1.00  0.430          O  
ATOM  19582  CG2 THR B 242     -48.857 -47.755  -0.631  1.00  0.430          C  
ATOM  19583  H   THR B 242     -48.794 -45.065  -2.237  1.00  0.360          H  
ATOM  19584  HA  THR B 242     -46.922 -47.400  -2.612  1.00  0.370          H  
ATOM  19585  HB  THR B 242     -48.933 -48.847  -2.457  1.00  0.520          H  
ATOM  19586  HG1 THR B 242     -50.970 -47.960  -2.232  1.00  0.520          H  
ATOM  19587 1HG2 THR B 242     -49.636 -48.357  -0.166  1.00  0.520          H  
ATOM  19588 2HG2 THR B 242     -47.879 -48.139  -0.344  1.00  0.520          H  
ATOM  19589 3HG2 THR B 242     -48.956 -46.732  -0.292  1.00  0.520          H  
ATOM  19590  N   PRO B 243     -47.682 -47.943  -5.081  1.00  0.310          N  
ATOM  19591  CA  PRO B 243     -47.922 -48.017  -6.497  1.00  0.300          C  
ATOM  19592  C   PRO B 243     -49.405 -48.065  -6.797  1.00  0.300          C  
ATOM  19593  O   PRO B 243     -49.807 -47.547  -7.825  1.00  0.290          O  
ATOM  19594  CB  PRO B 243     -47.180 -49.294  -6.917  1.00  0.450          C  
ATOM  19595  CG  PRO B 243     -47.032 -50.104  -5.654  1.00  0.450          C  
ATOM  19596  CD  PRO B 243     -46.885 -49.080  -4.548  1.00  0.450          C  
ATOM  19597  HA  PRO B 243     -47.466 -47.141  -6.977  1.00  0.360          H  
ATOM  19598 1HB  PRO B 243     -47.762 -49.822  -7.687  1.00  0.540          H  
ATOM  19599 2HB  PRO B 243     -46.215 -49.035  -7.374  1.00  0.540          H  
ATOM  19600 1HG  PRO B 243     -47.916 -50.759  -5.514  1.00  0.540          H  
ATOM  19601 2HG  PRO B 243     -46.159 -50.767  -5.731  1.00  0.540          H  
ATOM  19602 1HD  PRO B 243     -47.280 -49.509  -3.638  1.00  0.540          H  
ATOM  19603 2HD  PRO B 243     -45.846 -48.812  -4.454  1.00  0.540          H  
ATOM  19604  N   GLU B 244     -50.244 -48.548  -5.871  1.00  0.310          N  
ATOM  19605  CA  GLU B 244     -51.670 -48.571  -6.146  1.00  0.310          C  
ATOM  19606  C   GLU B 244     -52.208 -47.150  -6.206  1.00  0.300          C  
ATOM  19607  O   GLU B 244     -52.985 -46.814  -7.105  1.00  0.290          O  
ATOM  19608  CB  GLU B 244     -52.406 -49.409  -5.103  1.00  0.430          C  
ATOM  19609  CG  GLU B 244     -52.072 -50.908  -5.177  1.00  0.430          C  
ATOM  19610  CD  GLU B 244     -50.757 -51.240  -4.543  1.00  0.430          C  
ATOM  19611  OE1 GLU B 244     -50.227 -50.384  -3.871  1.00  0.430          O  
ATOM  19612  OE2 GLU B 244     -50.266 -52.323  -4.741  1.00  0.430          O  
ATOM  19613  H   GLU B 244     -49.920 -49.005  -5.011  1.00  0.370          H  
ATOM  19614  HA  GLU B 244     -51.829 -49.031  -7.115  1.00  0.370          H  
ATOM  19615 1HB  GLU B 244     -52.161 -49.047  -4.105  1.00  0.520          H  
ATOM  19616 2HB  GLU B 244     -53.482 -49.295  -5.239  1.00  0.520          H  
ATOM  19617 1HG  GLU B 244     -52.859 -51.473  -4.678  1.00  0.520          H  
ATOM  19618 2HG  GLU B 244     -52.051 -51.211  -6.224  1.00  0.520          H  
ATOM  19619  N   GLN B 245     -51.786 -46.306  -5.270  1.00  0.290          N  
ATOM  19620  CA  GLN B 245     -52.255 -44.935  -5.287  1.00  0.280          C  
ATOM  19621  C   GLN B 245     -51.813 -44.238  -6.566  1.00  0.270          C  
ATOM  19622  O   GLN B 245     -52.565 -43.442  -7.131  1.00  0.260          O  
ATOM  19623  CB  GLN B 245     -51.725 -44.175  -4.101  1.00  0.400          C  
ATOM  19624  CG  GLN B 245     -52.291 -44.566  -2.776  1.00  0.400          C  
ATOM  19625  CD  GLN B 245     -51.530 -43.886  -1.690  1.00  0.400          C  
ATOM  19626  OE1 GLN B 245     -50.287 -43.989  -1.665  1.00  0.400          O  
ATOM  19627  NE2 GLN B 245     -52.223 -43.182  -0.801  1.00  0.400          N  
ATOM  19628  H   GLN B 245     -51.147 -46.636  -4.541  1.00  0.350          H  
ATOM  19629  HA  GLN B 245     -53.342 -44.938  -5.254  1.00  0.340          H  
ATOM  19630 1HB  GLN B 245     -50.639 -44.259  -4.067  1.00  0.480          H  
ATOM  19631 2HB  GLN B 245     -51.973 -43.150  -4.244  1.00  0.480          H  
ATOM  19632 1HG  GLN B 245     -53.332 -44.252  -2.725  1.00  0.480          H  
ATOM  19633 2HG  GLN B 245     -52.214 -45.640  -2.647  1.00  0.480          H  
ATOM  19634 1HE2 GLN B 245     -51.756 -42.702  -0.054  1.00  0.480          H  
ATOM  19635 2HE2 GLN B 245     -53.224 -43.130  -0.869  1.00  0.480          H  
ATOM  19636  N   PHE B 246     -50.595 -44.545  -7.029  1.00  0.270          N  
ATOM  19637  CA  PHE B 246     -50.108 -43.950  -8.271  1.00  0.270          C  
ATOM  19638  C   PHE B 246     -50.863 -44.487  -9.490  1.00  0.280          C  
ATOM  19639  O   PHE B 246     -51.242 -43.720 -10.373  1.00  0.280          O  
ATOM  19640  CB  PHE B 246     -48.609 -44.151  -8.429  1.00  0.380          C  
ATOM  19641  CG  PHE B 246     -47.763 -43.163  -7.697  1.00  0.380          C  
ATOM  19642  CD1 PHE B 246     -47.354 -43.380  -6.394  1.00  0.380          C  
ATOM  19643  CD2 PHE B 246     -47.338 -42.008  -8.339  1.00  0.380          C  
ATOM  19644  CE1 PHE B 246     -46.551 -42.473  -5.748  1.00  0.380          C  
ATOM  19645  CE2 PHE B 246     -46.544 -41.105  -7.691  1.00  0.380          C  
ATOM  19646  CZ  PHE B 246     -46.155 -41.343  -6.398  1.00  0.380          C  
ATOM  19647  H   PHE B 246     -50.008 -45.175  -6.468  1.00  0.320          H  
ATOM  19648  HA  PHE B 246     -50.277 -42.882  -8.212  1.00  0.320          H  
ATOM  19649 1HB  PHE B 246     -48.358 -45.136  -8.053  1.00  0.450          H  
ATOM  19650 2HB  PHE B 246     -48.346 -44.113  -9.483  1.00  0.450          H  
ATOM  19651  HD1 PHE B 246     -47.670 -44.279  -5.883  1.00  0.450          H  
ATOM  19652  HD2 PHE B 246     -47.643 -41.825  -9.371  1.00  0.450          H  
ATOM  19653  HE1 PHE B 246     -46.233 -42.655  -4.717  1.00  0.450          H  
ATOM  19654  HE2 PHE B 246     -46.216 -40.202  -8.197  1.00  0.450          H  
ATOM  19655  HZ  PHE B 246     -45.532 -40.636  -5.893  1.00  0.450          H  
ATOM  19656  N   ARG B 247     -51.159 -45.791  -9.521  1.00  0.290          N  
ATOM  19657  CA  ARG B 247     -51.877 -46.411 -10.641  1.00  0.300          C  
ATOM  19658  C   ARG B 247     -53.239 -45.758 -10.825  1.00  0.300          C  
ATOM  19659  O   ARG B 247     -53.726 -45.628 -11.954  1.00  0.310          O  
ATOM  19660  CB  ARG B 247     -52.082 -47.905 -10.410  1.00  0.420          C  
ATOM  19661  CG  ARG B 247     -50.828 -48.741 -10.499  1.00  0.420          C  
ATOM  19662  CD  ARG B 247     -51.029 -50.134 -10.050  1.00  0.420          C  
ATOM  19663  NE  ARG B 247     -49.752 -50.843  -9.868  1.00  0.420          N  
ATOM  19664  CZ  ARG B 247     -49.603 -52.019  -9.236  1.00  0.420          C  
ATOM  19665  NH1 ARG B 247     -50.641 -52.670  -8.730  1.00  0.420          N  
ATOM  19666  NH2 ARG B 247     -48.382 -52.497  -9.130  1.00  0.420          N  
ATOM  19667  H   ARG B 247     -50.814 -46.391  -8.772  1.00  0.350          H  
ATOM  19668  HA  ARG B 247     -51.288 -46.271 -11.549  1.00  0.360          H  
ATOM  19669 1HB  ARG B 247     -52.511 -48.054  -9.419  1.00  0.500          H  
ATOM  19670 2HB  ARG B 247     -52.796 -48.291 -11.134  1.00  0.500          H  
ATOM  19671 1HG  ARG B 247     -50.521 -48.779 -11.543  1.00  0.500          H  
ATOM  19672 2HG  ARG B 247     -50.060 -48.307  -9.937  1.00  0.500          H  
ATOM  19673 1HD  ARG B 247     -51.557 -50.133  -9.106  1.00  0.500          H  
ATOM  19674 2HD  ARG B 247     -51.614 -50.670 -10.796  1.00  0.500          H  
ATOM  19675  HE  ARG B 247     -48.873 -50.414 -10.208  1.00  0.500          H  
ATOM  19676 1HH1 ARG B 247     -51.570 -52.289  -8.814  1.00  0.500          H  
ATOM  19677 2HH1 ARG B 247     -50.507 -53.546  -8.242  1.00  0.500          H  
ATOM  19678 1HH2 ARG B 247     -47.607 -51.934  -9.531  1.00  0.500          H  
ATOM  19679 2HH2 ARG B 247     -48.207 -53.371  -8.662  1.00  0.500          H  
ATOM  19680  N   ASP B 248     -53.846 -45.315  -9.723  1.00  0.290          N  
ATOM  19681  CA  ASP B 248     -55.147 -44.682  -9.790  1.00  0.290          C  
ATOM  19682  C   ASP B 248     -55.158 -43.169 -10.044  1.00  0.280          C  
ATOM  19683  O   ASP B 248     -56.217 -42.543  -9.977  1.00  0.280          O  
ATOM  19684  CB  ASP B 248     -55.973 -45.010  -8.548  1.00  0.410          C  
ATOM  19685  CG  ASP B 248     -56.500 -46.456  -8.535  1.00  0.410          C  
ATOM  19686  OD1 ASP B 248     -56.767 -47.000  -9.602  1.00  0.410          O  
ATOM  19687  OD2 ASP B 248     -56.663 -46.994  -7.473  1.00  0.410          O  
ATOM  19688  H   ASP B 248     -53.426 -45.515  -8.806  1.00  0.350          H  
ATOM  19689  HA  ASP B 248     -55.645 -45.145 -10.623  1.00  0.350          H  
ATOM  19690 1HB  ASP B 248     -55.345 -44.863  -7.662  1.00  0.490          H  
ATOM  19691 2HB  ASP B 248     -56.817 -44.328  -8.472  1.00  0.490          H  
ATOM  19692  N   ILE B 249     -54.012 -42.554 -10.350  1.00  0.290          N  
ATOM  19693  CA  ILE B 249     -54.038 -41.122 -10.666  1.00  0.290          C  
ATOM  19694  C   ILE B 249     -54.853 -40.952 -11.941  1.00  0.280          C  
ATOM  19695  O   ILE B 249     -54.600 -41.643 -12.932  1.00  0.270          O  
ATOM  19696  CB  ILE B 249     -52.598 -40.549 -10.874  1.00  0.410          C  
ATOM  19697  CG1 ILE B 249     -51.811 -40.607  -9.536  1.00  0.410          C  
ATOM  19698  CG2 ILE B 249     -52.645 -39.095 -11.455  1.00  0.410          C  
ATOM  19699  CD1 ILE B 249     -50.310 -40.353  -9.649  1.00  0.410          C  
ATOM  19700  H   ILE B 249     -53.129 -43.076 -10.374  1.00  0.350          H  
ATOM  19701  HA  ILE B 249     -54.534 -40.587  -9.862  1.00  0.350          H  
ATOM  19702  HB  ILE B 249     -52.070 -41.193 -11.572  1.00  0.490          H  
ATOM  19703 1HG1 ILE B 249     -52.210 -39.870  -8.881  1.00  0.490          H  
ATOM  19704 2HG1 ILE B 249     -51.975 -41.578  -9.087  1.00  0.490          H  
ATOM  19705 1HG2 ILE B 249     -51.641 -38.718 -11.617  1.00  0.490          H  
ATOM  19706 2HG2 ILE B 249     -53.172 -39.092 -12.409  1.00  0.490          H  
ATOM  19707 3HG2 ILE B 249     -53.166 -38.439 -10.754  1.00  0.490          H  
ATOM  19708 1HD1 ILE B 249     -49.863 -40.408  -8.662  1.00  0.490          H  
ATOM  19709 2HD1 ILE B 249     -49.867 -41.113 -10.295  1.00  0.490          H  
ATOM  19710 3HD1 ILE B 249     -50.130 -39.381 -10.058  1.00  0.490          H  
ATOM  19711  N   THR B 250     -55.845 -40.049 -11.951  1.00  0.290          N  
ATOM  19712  CA  THR B 250     -56.640 -39.909 -13.172  1.00  0.280          C  
ATOM  19713  C   THR B 250     -55.907 -39.007 -14.151  1.00  0.330          C  
ATOM  19714  O   THR B 250     -55.437 -37.924 -13.792  1.00  0.390          O  
ATOM  19715  CB  THR B 250     -58.075 -39.383 -12.887  1.00  0.400          C  
ATOM  19716  OG1 THR B 250     -58.730 -40.290 -11.999  1.00  0.400          O  
ATOM  19717  CG2 THR B 250     -58.900 -39.306 -14.184  1.00  0.400          C  
ATOM  19718  H   THR B 250     -56.067 -39.469 -11.130  1.00  0.350          H  
ATOM  19719  HA  THR B 250     -56.752 -40.884 -13.632  1.00  0.340          H  
ATOM  19720  HB  THR B 250     -58.045 -38.405 -12.459  1.00  0.480          H  
ATOM  19721  HG1 THR B 250     -58.325 -40.218 -11.126  1.00  0.480          H  
ATOM  19722 1HG2 THR B 250     -59.904 -38.955 -13.950  1.00  0.480          H  
ATOM  19723 2HG2 THR B 250     -58.440 -38.615 -14.880  1.00  0.480          H  
ATOM  19724 3HG2 THR B 250     -58.961 -40.294 -14.642  1.00  0.480          H  
ATOM  19725  N   LEU B 251     -55.779 -39.462 -15.392  1.00  0.330          N  
ATOM  19726  CA  LEU B 251     -55.110 -38.668 -16.406  1.00  0.350          C  
ATOM  19727  C   LEU B 251     -56.148 -37.943 -17.254  1.00  0.380          C  
ATOM  19728  O   LEU B 251     -55.941 -36.805 -17.681  1.00  0.380          O  
ATOM  19729  CB  LEU B 251     -54.258 -39.560 -17.310  1.00  0.480          C  
ATOM  19730  CG  LEU B 251     -53.130 -40.395 -16.667  1.00  0.480          C  
ATOM  19731  CD1 LEU B 251     -52.481 -41.186 -17.743  1.00  0.480          C  
ATOM  19732  CD2 LEU B 251     -52.146 -39.541 -15.975  1.00  0.480          C  
ATOM  19733  H   LEU B 251     -56.179 -40.366 -15.635  1.00  0.400          H  
ATOM  19734  HA  LEU B 251     -54.488 -37.917 -15.925  1.00  0.420          H  
ATOM  19735 1HB  LEU B 251     -54.928 -40.280 -17.750  1.00  0.580          H  
ATOM  19736 2HB  LEU B 251     -53.826 -38.948 -18.101  1.00  0.580          H  
ATOM  19737  HG  LEU B 251     -53.556 -41.089 -15.945  1.00  0.580          H  
ATOM  19738 1HD1 LEU B 251     -51.700 -41.775 -17.316  1.00  0.580          H  
ATOM  19739 2HD1 LEU B 251     -53.217 -41.837 -18.222  1.00  0.580          H  
ATOM  19740 3HD1 LEU B 251     -52.053 -40.513 -18.482  1.00  0.580          H  
ATOM  19741 1HD2 LEU B 251     -51.362 -40.158 -15.541  1.00  0.580          H  
ATOM  19742 2HD2 LEU B 251     -51.708 -38.835 -16.681  1.00  0.580          H  
ATOM  19743 3HD2 LEU B 251     -52.654 -39.013 -15.188  1.00  0.580          H  
ATOM  19744  N   ARG B 252     -57.284 -38.605 -17.481  1.00  0.410          N  
ATOM  19745  CA  ARG B 252     -58.347 -38.035 -18.306  1.00  0.440          C  
ATOM  19746  C   ARG B 252     -59.746 -38.542 -17.987  1.00  0.470          C  
ATOM  19747  O   ARG B 252     -59.954 -39.706 -17.632  1.00  0.500          O  
ATOM  19748  CB  ARG B 252     -58.067 -38.301 -19.786  1.00  0.600          C  
ATOM  19749  CG  ARG B 252     -59.085 -37.759 -20.790  1.00  0.600          C  
ATOM  19750  CD  ARG B 252     -58.678 -37.984 -22.204  1.00  0.600          C  
ATOM  19751  NE  ARG B 252     -59.692 -37.447 -23.119  1.00  0.600          N  
ATOM  19752  CZ  ARG B 252     -59.690 -37.527 -24.477  1.00  0.600          C  
ATOM  19753  NH1 ARG B 252     -58.738 -38.131 -25.165  1.00  0.600          N  
ATOM  19754  NH2 ARG B 252     -60.685 -36.970 -25.148  1.00  0.600          N  
ATOM  19755  H   ARG B 252     -57.361 -39.556 -17.114  1.00  0.490          H  
ATOM  19756  HA  ARG B 252     -58.345 -36.955 -18.148  1.00  0.530          H  
ATOM  19757 1HB  ARG B 252     -57.124 -37.842 -20.043  1.00  0.720          H  
ATOM  19758 2HB  ARG B 252     -57.986 -39.366 -19.957  1.00  0.720          H  
ATOM  19759 1HG  ARG B 252     -60.023 -38.291 -20.679  1.00  0.720          H  
ATOM  19760 2HG  ARG B 252     -59.243 -36.693 -20.637  1.00  0.720          H  
ATOM  19761 1HD  ARG B 252     -57.727 -37.485 -22.402  1.00  0.720          H  
ATOM  19762 2HD  ARG B 252     -58.575 -39.056 -22.388  1.00  0.720          H  
ATOM  19763  HE  ARG B 252     -60.480 -36.956 -22.701  1.00  0.720          H  
ATOM  19764 1HH1 ARG B 252     -57.920 -38.584 -24.726  1.00  0.720          H  
ATOM  19765 2HH1 ARG B 252     -58.806 -38.127 -26.193  1.00  0.720          H  
ATOM  19766 1HH2 ARG B 252     -61.430 -36.496 -24.655  1.00  0.720          H  
ATOM  19767 2HH2 ARG B 252     -60.699 -37.016 -26.163  1.00  0.720          H  
ATOM  19768  N   VAL B 253     -60.724 -37.660 -18.164  1.00  0.490          N  
ATOM  19769  CA  VAL B 253     -62.120 -38.048 -18.073  1.00  0.520          C  
ATOM  19770  C   VAL B 253     -62.645 -37.913 -19.492  1.00  0.520          C  
ATOM  19771  O   VAL B 253     -62.486 -36.862 -20.116  1.00  0.520          O  
ATOM  19772  CB  VAL B 253     -62.914 -37.162 -17.096  1.00  0.720          C  
ATOM  19773  CG1 VAL B 253     -64.397 -37.636 -17.039  1.00  0.720          C  
ATOM  19774  CG2 VAL B 253     -62.250 -37.220 -15.739  1.00  0.720          C  
ATOM  19775  H   VAL B 253     -60.491 -36.707 -18.416  1.00  0.590          H  
ATOM  19776  HA  VAL B 253     -62.206 -39.090 -17.760  1.00  0.620          H  
ATOM  19777  HB  VAL B 253     -62.917 -36.132 -17.453  1.00  0.860          H  
ATOM  19778 1HG1 VAL B 253     -64.956 -37.003 -16.352  1.00  0.860          H  
ATOM  19779 2HG1 VAL B 253     -64.851 -37.574 -18.034  1.00  0.860          H  
ATOM  19780 3HG1 VAL B 253     -64.436 -38.673 -16.690  1.00  0.860          H  
ATOM  19781 1HG2 VAL B 253     -62.794 -36.592 -15.032  1.00  0.860          H  
ATOM  19782 2HG2 VAL B 253     -62.239 -38.248 -15.391  1.00  0.860          H  
ATOM  19783 3HG2 VAL B 253     -61.229 -36.866 -15.819  1.00  0.860          H  
ATOM  19784  N   ASN B 254     -63.170 -39.005 -20.016  1.00  0.520          N  
ATOM  19785  CA  ASN B 254     -63.667 -39.104 -21.375  1.00  0.510          C  
ATOM  19786  C   ASN B 254     -65.004 -38.411 -21.511  1.00  0.560          C  
ATOM  19787  O   ASN B 254     -65.785 -38.341 -20.558  1.00  0.560          O  
ATOM  19788  CB  ASN B 254     -63.782 -40.554 -21.781  1.00  0.720          C  
ATOM  19789  CG  ASN B 254     -63.926 -40.776 -23.261  1.00  0.720          C  
ATOM  19790  OD1 ASN B 254     -65.002 -40.592 -23.862  1.00  0.720          O  
ATOM  19791  ND2 ASN B 254     -62.841 -41.184 -23.878  1.00  0.720          N  
ATOM  19792  H   ASN B 254     -63.270 -39.828 -19.420  1.00  0.620          H  
ATOM  19793  HA  ASN B 254     -62.966 -38.601 -22.045  1.00  0.610          H  
ATOM  19794 1HB  ASN B 254     -62.909 -41.101 -21.424  1.00  0.860          H  
ATOM  19795 2HB  ASN B 254     -64.650 -40.984 -21.286  1.00  0.860          H  
ATOM  19796 1HD2 ASN B 254     -62.863 -41.361 -24.862  1.00  0.860          H  
ATOM  19797 2HD2 ASN B 254     -61.998 -41.331 -23.362  1.00  0.860          H  
ATOM  19798  N   GLN B 255     -65.309 -37.947 -22.713  1.00  0.610          N  
ATOM  19799  CA  GLN B 255     -66.606 -37.347 -22.963  1.00  0.640          C  
ATOM  19800  C   GLN B 255     -67.770 -38.327 -22.746  1.00  0.650          C  
ATOM  19801  O   GLN B 255     -68.891 -37.895 -22.484  1.00  0.650          O  
ATOM  19802  CB  GLN B 255     -66.652 -36.732 -24.372  1.00  0.880          C  
ATOM  19803  CG  GLN B 255     -66.500 -37.711 -25.541  1.00  0.880          C  
ATOM  19804  CD  GLN B 255     -65.045 -37.926 -25.934  1.00  0.880          C  
ATOM  19805  OE1 GLN B 255     -64.135 -37.843 -25.092  1.00  0.880          O  
ATOM  19806  NE2 GLN B 255     -64.817 -38.199 -27.211  1.00  0.880          N  
ATOM  19807  H   GLN B 255     -64.632 -38.012 -23.471  1.00  0.730          H  
ATOM  19808  HA  GLN B 255     -66.734 -36.531 -22.252  1.00  0.770          H  
ATOM  19809 1HB  GLN B 255     -67.602 -36.215 -24.503  1.00  1.060          H  
ATOM  19810 2HB  GLN B 255     -65.865 -35.985 -24.463  1.00  1.060          H  
ATOM  19811 1HG  GLN B 255     -66.923 -38.676 -25.285  1.00  1.060          H  
ATOM  19812 2HG  GLN B 255     -67.023 -37.301 -26.403  1.00  1.060          H  
ATOM  19813 1HE2 GLN B 255     -63.882 -38.352 -27.534  1.00  1.060          H  
ATOM  19814 2HE2 GLN B 255     -65.580 -38.256 -27.857  1.00  1.060          H  
ATOM  19815  N   ASP B 256     -67.521 -39.649 -22.821  1.00  0.660          N  
ATOM  19816  CA  ASP B 256     -68.585 -40.624 -22.586  1.00  0.680          C  
ATOM  19817  C   ASP B 256     -68.703 -41.000 -21.099  1.00  0.670          C  
ATOM  19818  O   ASP B 256     -69.482 -41.886 -20.739  1.00  0.700          O  
ATOM  19819  CB  ASP B 256     -68.386 -41.898 -23.428  1.00  0.940          C  
ATOM  19820  CG  ASP B 256     -67.158 -42.770 -23.054  1.00  0.940          C  
ATOM  19821  OD1 ASP B 256     -66.541 -42.547 -22.012  1.00  0.940          O  
ATOM  19822  OD2 ASP B 256     -66.851 -43.660 -23.817  1.00  0.940          O  
ATOM  19823  H   ASP B 256     -66.591 -39.991 -23.080  1.00  0.790          H  
ATOM  19824  HA  ASP B 256     -69.529 -40.173 -22.890  1.00  0.820          H  
ATOM  19825 1HB  ASP B 256     -69.279 -42.517 -23.346  1.00  1.130          H  
ATOM  19826 2HB  ASP B 256     -68.290 -41.613 -24.477  1.00  1.130          H  
ATOM  19827  N   GLY B 257     -67.939 -40.325 -20.232  1.00  0.640          N  
ATOM  19828  CA  GLY B 257     -67.952 -40.554 -18.795  1.00  0.650          C  
ATOM  19829  C   GLY B 257     -66.913 -41.559 -18.283  1.00  0.650          C  
ATOM  19830  O   GLY B 257     -66.712 -41.664 -17.063  1.00  0.680          O  
ATOM  19831  H   GLY B 257     -67.311 -39.597 -20.574  1.00  0.770          H  
ATOM  19832 1HA  GLY B 257     -67.785 -39.597 -18.302  1.00  0.780          H  
ATOM  19833 2HA  GLY B 257     -68.946 -40.885 -18.502  1.00  0.780          H  
ATOM  19834  N   SER B 258     -66.247 -42.287 -19.178  1.00  0.620          N  
ATOM  19835  CA  SER B 258     -65.245 -43.249 -18.738  1.00  0.620          C  
ATOM  19836  C   SER B 258     -63.987 -42.526 -18.285  1.00  0.540          C  
ATOM  19837  O   SER B 258     -63.791 -41.338 -18.557  1.00  0.550          O  
ATOM  19838  CB  SER B 258     -64.938 -44.263 -19.826  1.00  0.870          C  
ATOM  19839  OG  SER B 258     -64.313 -43.672 -20.920  1.00  0.870          O  
ATOM  19840  H   SER B 258     -66.452 -42.200 -20.185  1.00  0.740          H  
ATOM  19841  HA  SER B 258     -65.645 -43.795 -17.883  1.00  0.740          H  
ATOM  19842 1HB  SER B 258     -64.296 -45.041 -19.420  1.00  1.040          H  
ATOM  19843 2HB  SER B 258     -65.864 -44.735 -20.153  1.00  1.040          H  
ATOM  19844  HG  SER B 258     -65.054 -43.300 -21.455  1.00  1.040          H  
ATOM  19845  N   GLU B 259     -63.099 -43.231 -17.605  1.00  0.520          N  
ATOM  19846  CA  GLU B 259     -61.885 -42.570 -17.154  1.00  0.440          C  
ATOM  19847  C   GLU B 259     -60.638 -43.329 -17.534  1.00  0.430          C  
ATOM  19848  O   GLU B 259     -60.644 -44.557 -17.654  1.00  0.470          O  
ATOM  19849  CB  GLU B 259     -61.922 -42.388 -15.634  1.00  0.650          C  
ATOM  19850  CG  GLU B 259     -62.030 -43.708 -14.867  1.00  0.650          C  
ATOM  19851  CD  GLU B 259     -62.052 -43.560 -13.388  1.00  0.650          C  
ATOM  19852  OE1 GLU B 259     -61.226 -42.867 -12.882  1.00  0.650          O  
ATOM  19853  OE2 GLU B 259     -62.860 -44.173 -12.739  1.00  0.650          O  
ATOM  19854  H   GLU B 259     -63.263 -44.206 -17.395  1.00  0.620          H  
ATOM  19855  HA  GLU B 259     -61.819 -41.587 -17.619  1.00  0.530          H  
ATOM  19856 1HB  GLU B 259     -61.012 -41.878 -15.307  1.00  0.780          H  
ATOM  19857 2HB  GLU B 259     -62.769 -41.757 -15.361  1.00  0.780          H  
ATOM  19858 1HG  GLU B 259     -62.937 -44.220 -15.175  1.00  0.780          H  
ATOM  19859 2HG  GLU B 259     -61.183 -44.342 -15.130  1.00  0.780          H  
ATOM  19860  N   VAL B 260     -59.559 -42.575 -17.685  1.00  0.440          N  
ATOM  19861  CA  VAL B 260     -58.260 -43.145 -17.967  1.00  0.430          C  
ATOM  19862  C   VAL B 260     -57.363 -42.827 -16.797  1.00  0.370          C  
ATOM  19863  O   VAL B 260     -57.135 -41.650 -16.474  1.00  0.360          O  
ATOM  19864  CB  VAL B 260     -57.642 -42.536 -19.235  1.00  0.610          C  
ATOM  19865  CG1 VAL B 260     -56.254 -43.199 -19.519  1.00  0.610          C  
ATOM  19866  CG2 VAL B 260     -58.595 -42.676 -20.389  1.00  0.610          C  
ATOM  19867  H   VAL B 260     -59.665 -41.561 -17.586  1.00  0.530          H  
ATOM  19868  HA  VAL B 260     -58.345 -44.231 -18.071  1.00  0.520          H  
ATOM  19869  HB  VAL B 260     -57.468 -41.487 -19.059  1.00  0.730          H  
ATOM  19870 1HG1 VAL B 260     -55.809 -42.761 -20.400  1.00  0.730          H  
ATOM  19871 2HG1 VAL B 260     -55.578 -43.058 -18.673  1.00  0.730          H  
ATOM  19872 3HG1 VAL B 260     -56.398 -44.265 -19.692  1.00  0.730          H  
ATOM  19873 1HG2 VAL B 260     -58.158 -42.220 -21.268  1.00  0.730          H  
ATOM  19874 2HG2 VAL B 260     -58.781 -43.733 -20.568  1.00  0.730          H  
ATOM  19875 3HG2 VAL B 260     -59.535 -42.177 -20.156  1.00  0.730          H  
ATOM  19876  N   ARG B 261     -56.837 -43.870 -16.180  1.00  0.360          N  
ATOM  19877  CA  ARG B 261     -55.969 -43.723 -15.025  1.00  0.320          C  
ATOM  19878  C   ARG B 261     -54.519 -43.969 -15.427  1.00  0.320          C  
ATOM  19879  O   ARG B 261     -54.235 -44.492 -16.502  1.00  0.330          O  
ATOM  19880  CB  ARG B 261     -56.418 -44.658 -13.906  1.00  0.460          C  
ATOM  19881  CG  ARG B 261     -57.843 -44.372 -13.357  1.00  0.460          C  
ATOM  19882  CD  ARG B 261     -58.216 -45.286 -12.222  1.00  0.460          C  
ATOM  19883  NE  ARG B 261     -59.576 -45.094 -11.772  1.00  0.460          N  
ATOM  19884  CZ  ARG B 261     -60.172 -45.759 -10.748  1.00  0.460          C  
ATOM  19885  NH1 ARG B 261     -59.515 -46.663 -10.028  1.00  0.460          N  
ATOM  19886  NH2 ARG B 261     -61.444 -45.499 -10.467  1.00  0.460          N  
ATOM  19887  H   ARG B 261     -57.069 -44.819 -16.526  1.00  0.430          H  
ATOM  19888  HA  ARG B 261     -56.043 -42.709 -14.658  1.00  0.380          H  
ATOM  19889 1HB  ARG B 261     -56.386 -45.691 -14.256  1.00  0.560          H  
ATOM  19890 2HB  ARG B 261     -55.729 -44.569 -13.072  1.00  0.560          H  
ATOM  19891 1HG  ARG B 261     -57.883 -43.344 -12.985  1.00  0.560          H  
ATOM  19892 2HG  ARG B 261     -58.580 -44.493 -14.153  1.00  0.560          H  
ATOM  19893 1HD  ARG B 261     -58.089 -46.324 -12.520  1.00  0.560          H  
ATOM  19894 2HD  ARG B 261     -57.594 -45.072 -11.397  1.00  0.560          H  
ATOM  19895  HE  ARG B 261     -60.137 -44.380 -12.255  1.00  0.560          H  
ATOM  19896 1HH1 ARG B 261     -58.518 -46.882 -10.199  1.00  0.560          H  
ATOM  19897 2HH1 ARG B 261     -59.977 -47.140  -9.272  1.00  0.560          H  
ATOM  19898 1HH2 ARG B 261     -61.971 -44.822 -11.052  1.00  0.560          H  
ATOM  19899 2HH2 ARG B 261     -61.908 -45.978  -9.716  1.00  0.560          H  
ATOM  19900  N   LEU B 262     -53.572 -43.630 -14.572  1.00  0.310          N  
ATOM  19901  CA  LEU B 262     -52.183 -43.882 -14.922  1.00  0.310          C  
ATOM  19902  C   LEU B 262     -51.916 -45.346 -15.265  1.00  0.320          C  
ATOM  19903  O   LEU B 262     -51.262 -45.631 -16.272  1.00  0.320          O  
ATOM  19904  CB  LEU B 262     -51.262 -43.417 -13.799  1.00  0.430          C  
ATOM  19905  CG  LEU B 262     -49.750 -43.597 -14.021  1.00  0.430          C  
ATOM  19906  CD1 LEU B 262     -49.319 -42.821 -15.255  1.00  0.430          C  
ATOM  19907  CD2 LEU B 262     -49.023 -43.090 -12.780  1.00  0.430          C  
ATOM  19908  H   LEU B 262     -53.819 -43.146 -13.705  1.00  0.370          H  
ATOM  19909  HA  LEU B 262     -51.974 -43.298 -15.799  1.00  0.370          H  
ATOM  19910 1HB  LEU B 262     -51.452 -42.361 -13.623  1.00  0.520          H  
ATOM  19911 2HB  LEU B 262     -51.529 -43.959 -12.895  1.00  0.520          H  
ATOM  19912  HG  LEU B 262     -49.510 -44.652 -14.174  1.00  0.520          H  
ATOM  19913 1HD1 LEU B 262     -48.259 -42.930 -15.402  1.00  0.520          H  
ATOM  19914 2HD1 LEU B 262     -49.821 -43.188 -16.141  1.00  0.520          H  
ATOM  19915 3HD1 LEU B 262     -49.567 -41.784 -15.102  1.00  0.520          H  
ATOM  19916 1HD2 LEU B 262     -47.972 -43.221 -12.924  1.00  0.520          H  
ATOM  19917 2HD2 LEU B 262     -49.247 -42.035 -12.618  1.00  0.520          H  
ATOM  19918 3HD2 LEU B 262     -49.338 -43.660 -11.918  1.00  0.520          H  
ATOM  19919  N   GLY B 263     -52.517 -46.266 -14.513  1.00  0.320          N  
ATOM  19920  CA  GLY B 263     -52.382 -47.706 -14.717  1.00  0.340          C  
ATOM  19921  C   GLY B 263     -52.891 -48.193 -16.088  1.00  0.350          C  
ATOM  19922  O   GLY B 263     -52.639 -49.335 -16.477  1.00  0.360          O  
ATOM  19923  H   GLY B 263     -53.040 -45.950 -13.693  1.00  0.380          H  
ATOM  19924 1HA  GLY B 263     -51.334 -47.982 -14.600  1.00  0.410          H  
ATOM  19925 2HA  GLY B 263     -52.928 -48.221 -13.928  1.00  0.410          H  
ATOM  19926  N   ASP B 264     -53.622 -47.341 -16.817  1.00  0.350          N  
ATOM  19927  CA  ASP B 264     -54.141 -47.666 -18.136  1.00  0.360          C  
ATOM  19928  C   ASP B 264     -53.128 -47.326 -19.226  1.00  0.360          C  
ATOM  19929  O   ASP B 264     -53.313 -47.723 -20.380  1.00  0.390          O  
ATOM  19930  CB  ASP B 264     -55.458 -46.932 -18.402  1.00  0.500          C  
ATOM  19931  CG  ASP B 264     -56.615 -47.409 -17.507  1.00  0.500          C  
ATOM  19932  OD1 ASP B 264     -56.794 -48.600 -17.358  1.00  0.500          O  
ATOM  19933  OD2 ASP B 264     -57.315 -46.562 -16.970  1.00  0.500          O  
ATOM  19934  H   ASP B 264     -53.789 -46.399 -16.467  1.00  0.420          H  
ATOM  19935  HA  ASP B 264     -54.335 -48.738 -18.175  1.00  0.430          H  
ATOM  19936 1HB  ASP B 264     -55.305 -45.869 -18.246  1.00  0.600          H  
ATOM  19937 2HB  ASP B 264     -55.742 -47.067 -19.443  1.00  0.600          H  
ATOM  19938  N   VAL B 265     -52.086 -46.544 -18.881  1.00  0.350          N  
ATOM  19939  CA  VAL B 265     -51.066 -46.174 -19.863  1.00  0.360          C  
ATOM  19940  C   VAL B 265     -49.654 -46.529 -19.415  1.00  0.330          C  
ATOM  19941  O   VAL B 265     -48.715 -46.472 -20.222  1.00  0.360          O  
ATOM  19942  CB  VAL B 265     -51.087 -44.678 -20.231  1.00  0.500          C  
ATOM  19943  CG1 VAL B 265     -52.415 -44.314 -20.858  1.00  0.500          C  
ATOM  19944  CG2 VAL B 265     -50.802 -43.834 -19.021  1.00  0.500          C  
ATOM  19945  H   VAL B 265     -51.968 -46.270 -17.904  1.00  0.420          H  
ATOM  19946  HA  VAL B 265     -51.261 -46.734 -20.757  1.00  0.430          H  
ATOM  19947  HB  VAL B 265     -50.321 -44.501 -20.978  1.00  0.600          H  
ATOM  19948 1HG1 VAL B 265     -52.412 -43.273 -21.149  1.00  0.600          H  
ATOM  19949 2HG1 VAL B 265     -52.557 -44.934 -21.729  1.00  0.600          H  
ATOM  19950 3HG1 VAL B 265     -53.223 -44.487 -20.149  1.00  0.600          H  
ATOM  19951 1HG2 VAL B 265     -50.797 -42.793 -19.317  1.00  0.600          H  
ATOM  19952 2HG2 VAL B 265     -51.577 -44.006 -18.278  1.00  0.600          H  
ATOM  19953 3HG2 VAL B 265     -49.834 -44.085 -18.597  1.00  0.600          H  
ATOM  19954  N   ALA B 266     -49.494 -46.892 -18.138  1.00  0.320          N  
ATOM  19955  CA  ALA B 266     -48.183 -47.207 -17.615  1.00  0.310          C  
ATOM  19956  C   ALA B 266     -48.222 -48.269 -16.532  1.00  0.320          C  
ATOM  19957  O   ALA B 266     -49.175 -48.350 -15.758  1.00  0.340          O  
ATOM  19958  CB  ALA B 266     -47.558 -45.950 -17.027  1.00  0.440          C  
ATOM  19959  H   ALA B 266     -50.280 -46.866 -17.493  1.00  0.380          H  
ATOM  19960  HA  ALA B 266     -47.592 -47.586 -18.440  1.00  0.370          H  
ATOM  19961 1HB  ALA B 266     -46.565 -46.174 -16.653  1.00  0.530          H  
ATOM  19962 2HB  ALA B 266     -47.501 -45.193 -17.789  1.00  0.530          H  
ATOM  19963 3HB  ALA B 266     -48.183 -45.601 -16.209  1.00  0.530          H  
ATOM  19964  N   THR B 267     -47.140 -49.026 -16.444  1.00  0.320          N  
ATOM  19965  CA  THR B 267     -46.962 -49.995 -15.375  1.00  0.330          C  
ATOM  19966  C   THR B 267     -46.308 -49.280 -14.222  1.00  0.310          C  
ATOM  19967  O   THR B 267     -45.330 -48.559 -14.399  1.00  0.300          O  
ATOM  19968  CB  THR B 267     -46.138 -51.228 -15.814  1.00  0.460          C  
ATOM  19969  OG1 THR B 267     -46.850 -51.935 -16.837  1.00  0.460          O  
ATOM  19970  CG2 THR B 267     -45.860 -52.159 -14.627  1.00  0.460          C  
ATOM  19971  H   THR B 267     -46.403 -48.864 -17.134  1.00  0.380          H  
ATOM  19972  HA  THR B 267     -47.942 -50.345 -15.047  1.00  0.400          H  
ATOM  19973  HB  THR B 267     -45.198 -50.906 -16.216  1.00  0.550          H  
ATOM  19974  HG1 THR B 267     -46.915 -51.383 -17.619  1.00  0.550          H  
ATOM  19975 1HG2 THR B 267     -45.277 -53.013 -14.972  1.00  0.550          H  
ATOM  19976 2HG2 THR B 267     -45.292 -51.634 -13.854  1.00  0.550          H  
ATOM  19977 3HG2 THR B 267     -46.801 -52.510 -14.209  1.00  0.550          H  
ATOM  19978  N   VAL B 268     -46.878 -49.408 -13.041  1.00  0.310          N  
ATOM  19979  CA  VAL B 268     -46.322 -48.693 -11.905  1.00  0.290          C  
ATOM  19980  C   VAL B 268     -45.880 -49.662 -10.822  1.00  0.300          C  
ATOM  19981  O   VAL B 268     -46.692 -50.432 -10.284  1.00  0.320          O  
ATOM  19982  CB  VAL B 268     -47.365 -47.710 -11.357  1.00  0.410          C  
ATOM  19983  CG1 VAL B 268     -46.807 -46.947 -10.168  1.00  0.410          C  
ATOM  19984  CG2 VAL B 268     -47.848 -46.748 -12.490  1.00  0.410          C  
ATOM  19985  H   VAL B 268     -47.685 -50.010 -12.945  1.00  0.370          H  
ATOM  19986  HA  VAL B 268     -45.449 -48.127 -12.229  1.00  0.350          H  
ATOM  19987  HB  VAL B 268     -48.180 -48.267 -11.002  1.00  0.500          H  
ATOM  19988 1HG1 VAL B 268     -47.571 -46.310  -9.798  1.00  0.500          H  
ATOM  19989 2HG1 VAL B 268     -46.508 -47.635  -9.387  1.00  0.500          H  
ATOM  19990 3HG1 VAL B 268     -45.945 -46.356 -10.473  1.00  0.500          H  
ATOM  19991 1HG2 VAL B 268     -48.603 -46.075 -12.092  1.00  0.500          H  
ATOM  19992 2HG2 VAL B 268     -47.013 -46.181 -12.860  1.00  0.500          H  
ATOM  19993 3HG2 VAL B 268     -48.280 -47.319 -13.313  1.00  0.500          H  
ATOM  19994  N   GLU B 269     -44.595 -49.572 -10.493  1.00  0.300          N  
ATOM  19995  CA  GLU B 269     -43.941 -50.428  -9.509  1.00  0.320          C  
ATOM  19996  C   GLU B 269     -42.808 -49.680  -8.830  1.00  0.300          C  
ATOM  19997  O   GLU B 269     -42.320 -48.691  -9.371  1.00  0.290          O  
ATOM  19998  CB  GLU B 269     -43.388 -51.671 -10.211  1.00  0.440          C  
ATOM  19999  CG  GLU B 269     -42.303 -51.360 -11.268  1.00  0.440          C  
ATOM  20000  CD  GLU B 269     -41.835 -52.575 -12.016  1.00  0.440          C  
ATOM  20001  OE1 GLU B 269     -42.415 -53.619 -11.829  1.00  0.440          O  
ATOM  20002  OE2 GLU B 269     -40.892 -52.463 -12.785  1.00  0.440          O  
ATOM  20003  H   GLU B 269     -44.035 -48.881 -11.011  1.00  0.360          H  
ATOM  20004  HA  GLU B 269     -44.669 -50.722  -8.753  1.00  0.380          H  
ATOM  20005 1HB  GLU B 269     -42.949 -52.341  -9.470  1.00  0.530          H  
ATOM  20006 2HB  GLU B 269     -44.201 -52.206 -10.702  1.00  0.530          H  
ATOM  20007 1HG  GLU B 269     -42.698 -50.634 -11.983  1.00  0.530          H  
ATOM  20008 2HG  GLU B 269     -41.444 -50.903 -10.772  1.00  0.530          H  
ATOM  20009  N   MET B 270     -42.381 -50.127  -7.658  1.00  0.310          N  
ATOM  20010  CA  MET B 270     -41.204 -49.501  -7.077  1.00  0.300          C  
ATOM  20011  C   MET B 270     -39.981 -50.160  -7.696  1.00  0.320          C  
ATOM  20012  O   MET B 270     -39.992 -51.363  -7.959  1.00  0.340          O  
ATOM  20013  CB  MET B 270     -41.191 -49.598  -5.556  1.00  0.420          C  
ATOM  20014  CG  MET B 270     -42.300 -48.802  -4.867  1.00  0.420          C  
ATOM  20015  SD  MET B 270     -42.153 -48.874  -3.069  1.00  0.420          S  
ATOM  20016  CE  MET B 270     -43.588 -47.983  -2.455  1.00  0.420          C  
ATOM  20017  H   MET B 270     -42.822 -50.922  -7.216  1.00  0.370          H  
ATOM  20018  HA  MET B 270     -41.187 -48.448  -7.351  1.00  0.360          H  
ATOM  20019 1HB  MET B 270     -41.273 -50.639  -5.256  1.00  0.510          H  
ATOM  20020 2HB  MET B 270     -40.237 -49.227  -5.183  1.00  0.510          H  
ATOM  20021 1HG  MET B 270     -42.237 -47.758  -5.179  1.00  0.510          H  
ATOM  20022 2HG  MET B 270     -43.274 -49.190  -5.160  1.00  0.510          H  
ATOM  20023 1HE  MET B 270     -43.553 -47.946  -1.363  1.00  0.510          H  
ATOM  20024 2HE  MET B 270     -43.592 -46.979  -2.840  1.00  0.510          H  
ATOM  20025 3HE  MET B 270     -44.485 -48.480  -2.756  1.00  0.510          H  
ATOM  20026  N   GLY B 271     -38.920 -49.399  -7.886  1.00  0.310          N  
ATOM  20027  CA  GLY B 271     -37.702 -49.967  -8.451  1.00  0.330          C  
ATOM  20028  C   GLY B 271     -36.551 -48.986  -8.394  1.00  0.310          C  
ATOM  20029  O   GLY B 271     -36.725 -47.819  -8.066  1.00  0.300          O  
ATOM  20030  H   GLY B 271     -38.998 -48.405  -7.665  1.00  0.370          H  
ATOM  20031 1HA  GLY B 271     -37.444 -50.888  -7.935  1.00  0.400          H  
ATOM  20032 2HA  GLY B 271     -37.892 -50.238  -9.487  1.00  0.400          H  
ATOM  20033  N   ALA B 272     -35.366 -49.446  -8.718  1.00  0.320          N  
ATOM  20034  CA  ALA B 272     -34.171 -48.623  -8.620  1.00  0.320          C  
ATOM  20035  C   ALA B 272     -34.235 -47.283  -9.360  1.00  0.310          C  
ATOM  20036  O   ALA B 272     -34.722 -47.222 -10.490  1.00  0.320          O  
ATOM  20037  CB  ALA B 272     -33.038 -49.432  -9.191  1.00  0.450          C  
ATOM  20038  H   ALA B 272     -35.258 -50.436  -8.967  1.00  0.380          H  
ATOM  20039  HA  ALA B 272     -33.983 -48.415  -7.565  1.00  0.380          H  
ATOM  20040 1HB  ALA B 272     -32.164 -48.896  -9.115  1.00  0.540          H  
ATOM  20041 2HB  ALA B 272     -32.943 -50.362  -8.648  1.00  0.540          H  
ATOM  20042 3HB  ALA B 272     -33.230 -49.640 -10.230  1.00  0.540          H  
ATOM  20043  N   GLU B 273     -33.677 -46.214  -8.728  1.00  0.310          N  
ATOM  20044  CA  GLU B 273     -33.551 -44.874  -9.349  1.00  0.320          C  
ATOM  20045  C   GLU B 273     -32.696 -45.013 -10.607  1.00  0.310          C  
ATOM  20046  O   GLU B 273     -32.920 -44.360 -11.635  1.00  0.320          O  
ATOM  20047  CB  GLU B 273     -32.854 -43.867  -8.404  1.00  0.440          C  
ATOM  20048  CG  GLU B 273     -33.660 -43.414  -7.191  1.00  0.440          C  
ATOM  20049  CD  GLU B 273     -32.896 -42.543  -6.216  1.00  0.440          C  
ATOM  20050  OE1 GLU B 273     -31.764 -42.175  -6.478  1.00  0.440          O  
ATOM  20051  OE2 GLU B 273     -33.481 -42.179  -5.224  1.00  0.440          O  
ATOM  20052  H   GLU B 273     -33.383 -46.345  -7.753  1.00  0.370          H  
ATOM  20053  HA  GLU B 273     -34.540 -44.504  -9.620  1.00  0.380          H  
ATOM  20054 1HB  GLU B 273     -31.928 -44.308  -8.033  1.00  0.530          H  
ATOM  20055 2HB  GLU B 273     -32.583 -42.975  -8.969  1.00  0.530          H  
ATOM  20056 1HG  GLU B 273     -34.494 -42.825  -7.560  1.00  0.530          H  
ATOM  20057 2HG  GLU B 273     -34.057 -44.281  -6.668  1.00  0.530          H  
ATOM  20058  N   LYS B 274     -31.690 -45.864 -10.492  1.00  0.310          N  
ATOM  20059  CA  LYS B 274     -30.782 -46.202 -11.565  1.00  0.300          C  
ATOM  20060  C   LYS B 274     -30.576 -47.699 -11.581  1.00  0.300          C  
ATOM  20061  O   LYS B 274     -30.309 -48.307 -10.548  1.00  0.330          O  
ATOM  20062  CB  LYS B 274     -29.434 -45.500 -11.405  1.00  0.420          C  
ATOM  20063  CG  LYS B 274     -29.480 -44.003 -11.572  1.00  0.420          C  
ATOM  20064  CD  LYS B 274     -28.076 -43.407 -11.499  1.00  0.420          C  
ATOM  20065  CE  LYS B 274     -28.083 -41.906 -11.769  1.00  0.420          C  
ATOM  20066  NZ  LYS B 274     -28.419 -41.609 -13.199  1.00  0.420          N  
ATOM  20067  H   LYS B 274     -31.557 -46.276  -9.578  1.00  0.370          H  
ATOM  20068  HA  LYS B 274     -31.228 -45.913 -12.518  1.00  0.360          H  
ATOM  20069 1HB  LYS B 274     -29.025 -45.719 -10.418  1.00  0.510          H  
ATOM  20070 2HB  LYS B 274     -28.731 -45.889 -12.144  1.00  0.510          H  
ATOM  20071 1HG  LYS B 274     -29.941 -43.771 -12.528  1.00  0.510          H  
ATOM  20072 2HG  LYS B 274     -30.092 -43.571 -10.778  1.00  0.510          H  
ATOM  20073 1HD  LYS B 274     -27.654 -43.585 -10.510  1.00  0.510          H  
ATOM  20074 2HD  LYS B 274     -27.438 -43.897 -12.243  1.00  0.510          H  
ATOM  20075 1HE  LYS B 274     -28.818 -41.426 -11.125  1.00  0.510          H  
ATOM  20076 2HE  LYS B 274     -27.096 -41.497 -11.547  1.00  0.510          H  
ATOM  20077 1HZ  LYS B 274     -28.411 -40.613 -13.358  1.00  0.510          H  
ATOM  20078 2HZ  LYS B 274     -27.729 -42.049 -13.801  1.00  0.510          H  
ATOM  20079 3HZ  LYS B 274     -29.331 -41.974 -13.421  1.00  0.510          H  
ATOM  20080  N   TYR B 275     -30.616 -48.278 -12.767  1.00  0.280          N  
ATOM  20081  CA  TYR B 275     -30.422 -49.711 -12.977  1.00  0.280          C  
ATOM  20082  C   TYR B 275     -29.035 -49.980 -13.531  1.00  0.310          C  
ATOM  20083  O   TYR B 275     -28.746 -51.041 -14.089  1.00  0.390          O  
ATOM  20084  CB  TYR B 275     -31.500 -50.219 -13.906  1.00  0.390          C  
ATOM  20085  CG  TYR B 275     -32.883 -50.176 -13.309  1.00  0.390          C  
ATOM  20086  CD1 TYR B 275     -33.674 -49.029 -13.420  1.00  0.390          C  
ATOM  20087  CD2 TYR B 275     -33.399 -51.309 -12.710  1.00  0.390          C  
ATOM  20088  CE1 TYR B 275     -34.967 -49.043 -12.943  1.00  0.390          C  
ATOM  20089  CE2 TYR B 275     -34.689 -51.305 -12.233  1.00  0.390          C  
ATOM  20090  CZ  TYR B 275     -35.472 -50.187 -12.354  1.00  0.390          C  
ATOM  20091  OH  TYR B 275     -36.769 -50.216 -11.900  1.00  0.390          O  
ATOM  20092  H   TYR B 275     -30.843 -47.707 -13.577  1.00  0.340          H  
ATOM  20093  HA  TYR B 275     -30.509 -50.223 -12.017  1.00  0.340          H  
ATOM  20094 1HB  TYR B 275     -31.508 -49.615 -14.813  1.00  0.470          H  
ATOM  20095 2HB  TYR B 275     -31.282 -51.246 -14.197  1.00  0.470          H  
ATOM  20096  HD1 TYR B 275     -33.286 -48.131 -13.898  1.00  0.470          H  
ATOM  20097  HD2 TYR B 275     -32.791 -52.209 -12.627  1.00  0.470          H  
ATOM  20098  HE1 TYR B 275     -35.586 -48.163 -13.039  1.00  0.470          H  
ATOM  20099  HE2 TYR B 275     -35.097 -52.201 -11.772  1.00  0.470          H  
ATOM  20100  HH  TYR B 275     -36.924 -51.040 -11.432  1.00  0.470          H  
ATOM  20101  N   ASP B 276     -28.183 -48.990 -13.342  1.00  0.280          N  
ATOM  20102  CA  ASP B 276     -26.822 -48.960 -13.814  1.00  0.320          C  
ATOM  20103  C   ASP B 276     -25.857 -49.715 -12.920  1.00  0.370          C  
ATOM  20104  O   ASP B 276     -24.705 -49.887 -13.288  1.00  0.610          O  
ATOM  20105  CB  ASP B 276     -26.374 -47.508 -13.871  1.00  0.430          C  
ATOM  20106  CG  ASP B 276     -27.153 -46.704 -14.869  1.00  0.430          C  
ATOM  20107  OD1 ASP B 276     -27.699 -47.264 -15.792  1.00  0.430          O  
ATOM  20108  OD2 ASP B 276     -27.242 -45.522 -14.669  1.00  0.430          O  
ATOM  20109  H   ASP B 276     -28.530 -48.173 -12.866  1.00  0.340          H  
ATOM  20110  HA  ASP B 276     -26.792 -49.389 -14.814  1.00  0.380          H  
ATOM  20111 1HB  ASP B 276     -26.498 -47.056 -12.895  1.00  0.520          H  
ATOM  20112 2HB  ASP B 276     -25.312 -47.460 -14.119  1.00  0.520          H  
ATOM  20113  N   TYR B 277     -26.298 -50.164 -11.744  1.00  0.260          N  
ATOM  20114  CA  TYR B 277     -25.365 -50.815 -10.838  1.00  0.270          C  
ATOM  20115  C   TYR B 277     -25.867 -52.167 -10.342  1.00  0.280          C  
ATOM  20116  O   TYR B 277     -26.981 -52.289  -9.821  1.00  0.330          O  
ATOM  20117  CB  TYR B 277     -25.141 -49.916  -9.630  1.00  0.370          C  
ATOM  20118  CG  TYR B 277     -24.659 -48.545  -9.972  1.00  0.370          C  
ATOM  20119  CD1 TYR B 277     -25.597 -47.518 -10.114  1.00  0.370          C  
ATOM  20120  CD2 TYR B 277     -23.319 -48.290 -10.155  1.00  0.370          C  
ATOM  20121  CE1 TYR B 277     -25.180 -46.246 -10.425  1.00  0.370          C  
ATOM  20122  CE2 TYR B 277     -22.910 -47.006 -10.468  1.00  0.370          C  
ATOM  20123  CZ  TYR B 277     -23.829 -45.997 -10.599  1.00  0.370          C  
ATOM  20124  OH  TYR B 277     -23.398 -44.724 -10.883  1.00  0.370          O  
ATOM  20125  H   TYR B 277     -27.264 -50.043 -11.484  1.00  0.310          H  
ATOM  20126  HA  TYR B 277     -24.421 -50.981 -11.356  1.00  0.320          H  
ATOM  20127 1HB  TYR B 277     -26.077 -49.805  -9.100  1.00  0.450          H  
ATOM  20128 2HB  TYR B 277     -24.423 -50.379  -8.949  1.00  0.450          H  
ATOM  20129  HD1 TYR B 277     -26.661 -47.722  -9.972  1.00  0.450          H  
ATOM  20130  HD2 TYR B 277     -22.591 -49.094 -10.051  1.00  0.450          H  
ATOM  20131  HE1 TYR B 277     -25.907 -45.444 -10.528  1.00  0.450          H  
ATOM  20132  HE2 TYR B 277     -21.858 -46.783 -10.609  1.00  0.450          H  
ATOM  20133  HH  TYR B 277     -22.437 -44.695 -10.798  1.00  0.450          H  
ATOM  20134  N   LEU B 278     -24.997 -53.163 -10.449  1.00  0.260          N  
ATOM  20135  CA  LEU B 278     -25.250 -54.531  -9.983  1.00  0.250          C  
ATOM  20136  C   LEU B 278     -24.093 -55.052  -9.151  1.00  0.250          C  
ATOM  20137  O   LEU B 278     -22.943 -54.927  -9.561  1.00  0.280          O  
ATOM  20138  CB  LEU B 278     -25.480 -55.449 -11.208  1.00  0.350          C  
ATOM  20139  CG  LEU B 278     -25.746 -56.991 -10.976  1.00  0.350          C  
ATOM  20140  CD1 LEU B 278     -26.659 -57.507 -12.084  1.00  0.350          C  
ATOM  20141  CD2 LEU B 278     -24.416 -57.794 -11.032  1.00  0.350          C  
ATOM  20142  H   LEU B 278     -24.122 -52.944 -10.941  1.00  0.310          H  
ATOM  20143  HA  LEU B 278     -26.145 -54.528  -9.361  1.00  0.300          H  
ATOM  20144 1HB  LEU B 278     -26.343 -55.057 -11.745  1.00  0.420          H  
ATOM  20145 2HB  LEU B 278     -24.639 -55.357 -11.852  1.00  0.420          H  
ATOM  20146  HG  LEU B 278     -26.222 -57.141 -10.017  1.00  0.420          H  
ATOM  20147 1HD1 LEU B 278     -26.851 -58.569 -11.936  1.00  0.420          H  
ATOM  20148 2HD1 LEU B 278     -27.602 -56.961 -12.064  1.00  0.420          H  
ATOM  20149 3HD1 LEU B 278     -26.175 -57.358 -13.051  1.00  0.420          H  
ATOM  20150 1HD2 LEU B 278     -24.626 -58.855 -10.894  1.00  0.420          H  
ATOM  20151 2HD2 LEU B 278     -23.960 -57.637 -12.003  1.00  0.420          H  
ATOM  20152 3HD2 LEU B 278     -23.724 -57.478 -10.263  1.00  0.420          H  
ATOM  20153  N   SER B 279     -24.368 -55.671  -8.006  1.00  0.230          N  
ATOM  20154  CA  SER B 279     -23.262 -56.219  -7.227  1.00  0.230          C  
ATOM  20155  C   SER B 279     -23.529 -57.623  -6.727  1.00  0.220          C  
ATOM  20156  O   SER B 279     -24.686 -58.025  -6.523  1.00  0.230          O  
ATOM  20157  CB  SER B 279     -22.925 -55.330  -6.053  1.00  0.320          C  
ATOM  20158  OG  SER B 279     -22.517 -54.074  -6.473  1.00  0.320          O  
ATOM  20159  H   SER B 279     -25.316 -55.752  -7.666  1.00  0.280          H  
ATOM  20160  HA  SER B 279     -22.395 -56.269  -7.870  1.00  0.280          H  
ATOM  20161 1HB  SER B 279     -23.787 -55.226  -5.427  1.00  0.390          H  
ATOM  20162 2HB  SER B 279     -22.143 -55.791  -5.464  1.00  0.390          H  
ATOM  20163  HG  SER B 279     -21.563 -54.130  -6.657  1.00  0.390          H  
ATOM  20164  N   ARG B 280     -22.433 -58.362  -6.571  1.00  0.220          N  
ATOM  20165  CA  ARG B 280     -22.438 -59.709  -6.036  1.00  0.220          C  
ATOM  20166  C   ARG B 280     -21.294 -59.965  -5.051  1.00  0.220          C  
ATOM  20167  O   ARG B 280     -20.189 -59.429  -5.183  1.00  0.240          O  
ATOM  20168  CB  ARG B 280     -22.369 -60.737  -7.156  1.00  0.310          C  
ATOM  20169  CG  ARG B 280     -23.584 -60.792  -8.061  1.00  0.310          C  
ATOM  20170  CD  ARG B 280     -23.431 -61.804  -9.108  1.00  0.310          C  
ATOM  20171  NE  ARG B 280     -24.613 -61.898  -9.938  1.00  0.310          N  
ATOM  20172  CZ  ARG B 280     -24.694 -62.597 -11.089  1.00  0.310          C  
ATOM  20173  NH1 ARG B 280     -23.642 -63.240 -11.550  1.00  0.310          N  
ATOM  20174  NH2 ARG B 280     -25.831 -62.633 -11.763  1.00  0.310          N  
ATOM  20175  H   ARG B 280     -21.545 -57.920  -6.827  1.00  0.260          H  
ATOM  20176  HA  ARG B 280     -23.377 -59.840  -5.513  1.00  0.260          H  
ATOM  20177 1HB  ARG B 280     -21.495 -60.544  -7.776  1.00  0.370          H  
ATOM  20178 2HB  ARG B 280     -22.245 -61.729  -6.718  1.00  0.370          H  
ATOM  20179 1HG  ARG B 280     -24.464 -61.037  -7.466  1.00  0.370          H  
ATOM  20180 2HG  ARG B 280     -23.729 -59.830  -8.545  1.00  0.370          H  
ATOM  20181 1HD  ARG B 280     -22.584 -61.536  -9.740  1.00  0.370          H  
ATOM  20182 2HD  ARG B 280     -23.256 -62.775  -8.646  1.00  0.370          H  
ATOM  20183  HE  ARG B 280     -25.443 -61.419  -9.619  1.00  0.370          H  
ATOM  20184 1HH1 ARG B 280     -22.769 -63.221 -11.051  1.00  0.370          H  
ATOM  20185 2HH1 ARG B 280     -23.694 -63.756 -12.441  1.00  0.370          H  
ATOM  20186 1HH2 ARG B 280     -26.640 -62.141 -11.419  1.00  0.370          H  
ATOM  20187 2HH2 ARG B 280     -25.884 -63.163 -12.626  1.00  0.370          H  
ATOM  20188  N   PHE B 281     -21.565 -60.811  -4.069  1.00  0.220          N  
ATOM  20189  CA  PHE B 281     -20.570 -61.199  -3.076  1.00  0.220          C  
ATOM  20190  C   PHE B 281     -20.404 -62.708  -3.127  1.00  0.230          C  
ATOM  20191  O   PHE B 281     -21.335 -63.462  -2.841  1.00  0.230          O  
ATOM  20192  CB  PHE B 281     -21.013 -60.740  -1.688  1.00  0.310          C  
ATOM  20193  CG  PHE B 281     -20.000 -60.936  -0.606  1.00  0.310          C  
ATOM  20194  CD1 PHE B 281     -19.049 -59.956  -0.353  1.00  0.310          C  
ATOM  20195  CD2 PHE B 281     -19.988 -62.080   0.164  1.00  0.310          C  
ATOM  20196  CE1 PHE B 281     -18.115 -60.117   0.632  1.00  0.310          C  
ATOM  20197  CE2 PHE B 281     -19.050 -62.241   1.155  1.00  0.310          C  
ATOM  20198  CZ  PHE B 281     -18.112 -61.258   1.385  1.00  0.310          C  
ATOM  20199  H   PHE B 281     -22.508 -61.207  -4.042  1.00  0.260          H  
ATOM  20200  HA  PHE B 281     -19.611 -60.740  -3.320  1.00  0.260          H  
ATOM  20201 1HB  PHE B 281     -21.283 -59.691  -1.715  1.00  0.370          H  
ATOM  20202 2HB  PHE B 281     -21.902 -61.294  -1.421  1.00  0.370          H  
ATOM  20203  HD1 PHE B 281     -19.051 -59.054  -0.940  1.00  0.370          H  
ATOM  20204  HD2 PHE B 281     -20.730 -62.861  -0.020  1.00  0.370          H  
ATOM  20205  HE1 PHE B 281     -17.376 -59.342   0.818  1.00  0.370          H  
ATOM  20206  HE2 PHE B 281     -19.048 -63.147   1.756  1.00  0.370          H  
ATOM  20207  HZ  PHE B 281     -17.368 -61.387   2.170  1.00  0.370          H  
ATOM  20208  N   ASN B 282     -19.231 -63.156  -3.548  1.00  0.230          N  
ATOM  20209  CA  ASN B 282     -18.918 -64.571  -3.731  1.00  0.240          C  
ATOM  20210  C   ASN B 282     -19.960 -65.243  -4.638  1.00  0.230          C  
ATOM  20211  O   ASN B 282     -20.416 -66.359  -4.372  1.00  0.230          O  
ATOM  20212  CB  ASN B 282     -18.850 -65.281  -2.388  1.00  0.330          C  
ATOM  20213  CG  ASN B 282     -17.850 -64.662  -1.439  1.00  0.330          C  
ATOM  20214  OD1 ASN B 282     -17.028 -63.803  -1.808  1.00  0.330          O  
ATOM  20215  ND2 ASN B 282     -17.895 -65.109  -0.207  1.00  0.330          N  
ATOM  20216  H   ASN B 282     -18.495 -62.473  -3.752  1.00  0.280          H  
ATOM  20217  HA  ASN B 282     -17.961 -64.642  -4.232  1.00  0.290          H  
ATOM  20218 1HB  ASN B 282     -19.832 -65.285  -1.916  1.00  0.400          H  
ATOM  20219 2HB  ASN B 282     -18.567 -66.321  -2.553  1.00  0.400          H  
ATOM  20220 1HD2 ASN B 282     -17.260 -64.756   0.480  1.00  0.400          H  
ATOM  20221 2HD2 ASN B 282     -18.567 -65.806   0.046  1.00  0.400          H  
ATOM  20222  N   GLY B 283     -20.383 -64.524  -5.673  1.00  0.240          N  
ATOM  20223  CA  GLY B 283     -21.374 -64.969  -6.645  1.00  0.240          C  
ATOM  20224  C   GLY B 283     -22.843 -64.756  -6.229  1.00  0.230          C  
ATOM  20225  O   GLY B 283     -23.745 -64.960  -7.043  1.00  0.230          O  
ATOM  20226  H   GLY B 283     -19.890 -63.647  -5.856  1.00  0.290          H  
ATOM  20227 1HA  GLY B 283     -21.187 -64.443  -7.584  1.00  0.290          H  
ATOM  20228 2HA  GLY B 283     -21.210 -66.024  -6.851  1.00  0.290          H  
ATOM  20229  N   LYS B 284     -23.108 -64.330  -4.991  1.00  0.220          N  
ATOM  20230  CA  LYS B 284     -24.485 -64.165  -4.540  1.00  0.220          C  
ATOM  20231  C   LYS B 284     -24.945 -62.721  -4.713  1.00  0.220          C  
ATOM  20232  O   LYS B 284     -24.132 -61.813  -4.591  1.00  0.220          O  
ATOM  20233  CB  LYS B 284     -24.602 -64.588  -3.073  1.00  0.310          C  
ATOM  20234  CG  LYS B 284     -24.323 -66.064  -2.844  1.00  0.310          C  
ATOM  20235  CD  LYS B 284     -24.494 -66.454  -1.379  1.00  0.310          C  
ATOM  20236  CE  LYS B 284     -24.196 -67.935  -1.162  1.00  0.310          C  
ATOM  20237  NZ  LYS B 284     -24.343 -68.331   0.266  1.00  0.310          N  
ATOM  20238  H   LYS B 284     -22.344 -64.146  -4.331  1.00  0.260          H  
ATOM  20239  HA  LYS B 284     -25.097 -64.829  -5.133  1.00  0.260          H  
ATOM  20240 1HB  LYS B 284     -23.879 -64.020  -2.481  1.00  0.370          H  
ATOM  20241 2HB  LYS B 284     -25.590 -64.356  -2.686  1.00  0.370          H  
ATOM  20242 1HG  LYS B 284     -24.996 -66.657  -3.461  1.00  0.370          H  
ATOM  20243 2HG  LYS B 284     -23.294 -66.279  -3.152  1.00  0.370          H  
ATOM  20244 1HD  LYS B 284     -23.810 -65.861  -0.770  1.00  0.370          H  
ATOM  20245 2HD  LYS B 284     -25.517 -66.244  -1.058  1.00  0.370          H  
ATOM  20246 1HE  LYS B 284     -24.881 -68.529  -1.766  1.00  0.370          H  
ATOM  20247 2HE  LYS B 284     -23.173 -68.141  -1.482  1.00  0.370          H  
ATOM  20248 1HZ  LYS B 284     -24.137 -69.316   0.367  1.00  0.370          H  
ATOM  20249 2HZ  LYS B 284     -23.703 -67.795   0.835  1.00  0.370          H  
ATOM  20250 3HZ  LYS B 284     -25.292 -68.154   0.567  1.00  0.370          H  
ATOM  20251  N   PRO B 285     -26.247 -62.440  -4.902  1.00  0.210          N  
ATOM  20252  CA  PRO B 285     -26.776 -61.090  -4.989  1.00  0.210          C  
ATOM  20253  C   PRO B 285     -26.318 -60.291  -3.790  1.00  0.210          C  
ATOM  20254  O   PRO B 285     -26.422 -60.757  -2.650  1.00  0.220          O  
ATOM  20255  CB  PRO B 285     -28.288 -61.338  -4.945  1.00  0.320          C  
ATOM  20256  CG  PRO B 285     -28.459 -62.710  -5.560  1.00  0.320          C  
ATOM  20257  CD  PRO B 285     -27.260 -63.507  -5.076  1.00  0.320          C  
ATOM  20258  HA  PRO B 285     -26.454 -60.616  -5.929  1.00  0.250          H  
ATOM  20259 1HB  PRO B 285     -28.647 -61.287  -3.903  1.00  0.380          H  
ATOM  20260 2HB  PRO B 285     -28.816 -60.554  -5.487  1.00  0.380          H  
ATOM  20261 1HG  PRO B 285     -29.421 -63.145  -5.239  1.00  0.380          H  
ATOM  20262 2HG  PRO B 285     -28.501 -62.629  -6.657  1.00  0.380          H  
ATOM  20263 1HD  PRO B 285     -27.476 -64.012  -4.124  1.00  0.380          H  
ATOM  20264 2HD  PRO B 285     -26.985 -64.207  -5.877  1.00  0.380          H  
ATOM  20265  N   ALA B 286     -25.876 -59.069  -4.030  1.00  0.220          N  
ATOM  20266  CA  ALA B 286     -25.367 -58.253  -2.951  1.00  0.220          C  
ATOM  20267  C   ALA B 286     -25.429 -56.777  -3.266  1.00  0.220          C  
ATOM  20268  O   ALA B 286     -25.670 -56.365  -4.397  1.00  0.230          O  
ATOM  20269  CB  ALA B 286     -23.922 -58.626  -2.667  1.00  0.310          C  
ATOM  20270  H   ALA B 286     -25.785 -58.724  -4.989  1.00  0.260          H  
ATOM  20271  HA  ALA B 286     -25.977 -58.442  -2.069  1.00  0.260          H  
ATOM  20272 1HB  ALA B 286     -23.551 -58.037  -1.831  1.00  0.370          H  
ATOM  20273 2HB  ALA B 286     -23.868 -59.680  -2.424  1.00  0.370          H  
ATOM  20274 3HB  ALA B 286     -23.329 -58.422  -3.542  1.00  0.370          H  
ATOM  20275  N   SER B 287     -25.245 -55.983  -2.236  1.00  0.210          N  
ATOM  20276  CA  SER B 287     -25.060 -54.551  -2.407  1.00  0.210          C  
ATOM  20277  C   SER B 287     -23.996 -54.133  -1.440  1.00  0.200          C  
ATOM  20278  O   SER B 287     -23.261 -54.979  -0.921  1.00  0.200          O  
ATOM  20279  CB  SER B 287     -26.301 -53.723  -2.213  1.00  0.290          C  
ATOM  20280  OG  SER B 287     -26.041 -52.396  -2.647  1.00  0.290          O  
ATOM  20281  H   SER B 287     -25.172 -56.418  -1.310  1.00  0.250          H  
ATOM  20282  HA  SER B 287     -24.694 -54.352  -3.416  1.00  0.250          H  
ATOM  20283 1HB  SER B 287     -27.134 -54.152  -2.771  1.00  0.350          H  
ATOM  20284 2HB  SER B 287     -26.563 -53.709  -1.167  1.00  0.350          H  
ATOM  20285  HG  SER B 287     -25.845 -52.457  -3.626  1.00  0.350          H  
ATOM  20286  N   GLY B 288     -23.863 -52.843  -1.220  1.00  0.200          N  
ATOM  20287  CA  GLY B 288     -22.803 -52.382  -0.353  1.00  0.210          C  
ATOM  20288  C   GLY B 288     -22.522 -50.906  -0.457  1.00  0.200          C  
ATOM  20289  O   GLY B 288     -23.127 -50.193  -1.263  1.00  0.200          O  
ATOM  20290  H   GLY B 288     -24.522 -52.202  -1.654  1.00  0.240          H  
ATOM  20291 1HA  GLY B 288     -23.039 -52.634   0.680  1.00  0.250          H  
ATOM  20292 2HA  GLY B 288     -21.895 -52.925  -0.610  1.00  0.250          H  
ATOM  20293  N   LEU B 289     -21.594 -50.460   0.374  1.00  0.200          N  
ATOM  20294  CA  LEU B 289     -21.197 -49.073   0.444  1.00  0.210          C  
ATOM  20295  C   LEU B 289     -19.674 -48.898   0.405  1.00  0.210          C  
ATOM  20296  O   LEU B 289     -18.948 -49.415   1.266  1.00  0.220          O  
ATOM  20297  CB  LEU B 289     -21.768 -48.500   1.747  1.00  0.290          C  
ATOM  20298  CG  LEU B 289     -23.321 -48.525   1.913  1.00  0.290          C  
ATOM  20299  CD1 LEU B 289     -23.646 -48.092   3.294  1.00  0.290          C  
ATOM  20300  CD2 LEU B 289     -24.015 -47.629   0.886  1.00  0.290          C  
ATOM  20301  H   LEU B 289     -21.142 -51.154   0.967  1.00  0.240          H  
ATOM  20302  HA  LEU B 289     -21.608 -48.547  -0.413  1.00  0.250          H  
ATOM  20303 1HB  LEU B 289     -21.382 -49.082   2.554  1.00  0.350          H  
ATOM  20304 2HB  LEU B 289     -21.415 -47.522   1.886  1.00  0.350          H  
ATOM  20305  HG  LEU B 289     -23.674 -49.540   1.792  1.00  0.350          H  
ATOM  20306 1HD1 LEU B 289     -24.724 -48.126   3.444  1.00  0.350          H  
ATOM  20307 2HD1 LEU B 289     -23.159 -48.766   3.998  1.00  0.350          H  
ATOM  20308 3HD1 LEU B 289     -23.290 -47.077   3.446  1.00  0.350          H  
ATOM  20309 1HD2 LEU B 289     -25.084 -47.669   1.023  1.00  0.350          H  
ATOM  20310 2HD2 LEU B 289     -23.698 -46.616   0.988  1.00  0.350          H  
ATOM  20311 3HD2 LEU B 289     -23.787 -47.972  -0.095  1.00  0.350          H  
ATOM  20312  N   GLY B 290     -19.179 -48.180  -0.602  1.00  0.210          N  
ATOM  20313  CA  GLY B 290     -17.744 -47.922  -0.693  1.00  0.220          C  
ATOM  20314  C   GLY B 290     -17.491 -46.710   0.158  1.00  0.230          C  
ATOM  20315  O   GLY B 290     -18.093 -45.665  -0.075  1.00  0.260          O  
ATOM  20316  H   GLY B 290     -19.815 -47.814  -1.313  1.00  0.250          H  
ATOM  20317 1HA  GLY B 290     -17.169 -48.773  -0.326  1.00  0.260          H  
ATOM  20318 2HA  GLY B 290     -17.454 -47.729  -1.724  1.00  0.260          H  
ATOM  20319  N   VAL B 291     -16.590 -46.806   1.118  1.00  0.200          N  
ATOM  20320  CA  VAL B 291     -16.370 -45.676   2.005  1.00  0.200          C  
ATOM  20321  C   VAL B 291     -15.007 -45.020   1.825  1.00  0.200          C  
ATOM  20322  O   VAL B 291     -13.949 -45.632   2.057  1.00  0.210          O  
ATOM  20323  CB  VAL B 291     -16.553 -46.167   3.459  1.00  0.280          C  
ATOM  20324  CG1 VAL B 291     -16.301 -45.065   4.474  1.00  0.280          C  
ATOM  20325  CG2 VAL B 291     -17.983 -46.722   3.630  1.00  0.280          C  
ATOM  20326  H   VAL B 291     -16.079 -47.683   1.268  1.00  0.240          H  
ATOM  20327  HA  VAL B 291     -17.131 -44.923   1.800  1.00  0.240          H  
ATOM  20328  HB  VAL B 291     -15.848 -46.936   3.636  1.00  0.340          H  
ATOM  20329 1HG1 VAL B 291     -16.428 -45.462   5.477  1.00  0.340          H  
ATOM  20330 2HG1 VAL B 291     -15.287 -44.676   4.371  1.00  0.340          H  
ATOM  20331 3HG1 VAL B 291     -17.013 -44.277   4.307  1.00  0.340          H  
ATOM  20332 1HG2 VAL B 291     -18.112 -47.085   4.637  1.00  0.340          H  
ATOM  20333 2HG2 VAL B 291     -18.702 -45.950   3.441  1.00  0.340          H  
ATOM  20334 3HG2 VAL B 291     -18.149 -47.540   2.931  1.00  0.340          H  
ATOM  20335  N   LYS B 292     -15.051 -43.734   1.448  1.00  0.210          N  
ATOM  20336  CA  LYS B 292     -13.863 -42.924   1.224  1.00  0.230          C  
ATOM  20337  C   LYS B 292     -13.652 -41.948   2.377  1.00  0.240          C  
ATOM  20338  O   LYS B 292     -14.554 -41.173   2.754  1.00  0.260          O  
ATOM  20339  CB  LYS B 292     -13.983 -42.139  -0.072  1.00  0.310          C  
ATOM  20340  CG  LYS B 292     -14.077 -42.979  -1.310  1.00  0.310          C  
ATOM  20341  CD  LYS B 292     -14.176 -42.125  -2.555  1.00  0.310          C  
ATOM  20342  CE  LYS B 292     -14.300 -42.977  -3.800  1.00  0.310          C  
ATOM  20343  NZ  LYS B 292     -14.539 -42.141  -5.011  1.00  0.310          N  
ATOM  20344  H   LYS B 292     -15.963 -43.304   1.258  1.00  0.250          H  
ATOM  20345  HA  LYS B 292     -12.992 -43.576   1.167  1.00  0.280          H  
ATOM  20346 1HB  LYS B 292     -14.851 -41.520  -0.016  1.00  0.380          H  
ATOM  20347 2HB  LYS B 292     -13.117 -41.495  -0.184  1.00  0.380          H  
ATOM  20348 1HG  LYS B 292     -13.216 -43.623  -1.383  1.00  0.380          H  
ATOM  20349 2HG  LYS B 292     -14.972 -43.596  -1.239  1.00  0.380          H  
ATOM  20350 1HD  LYS B 292     -15.041 -41.472  -2.493  1.00  0.380          H  
ATOM  20351 2HD  LYS B 292     -13.278 -41.506  -2.640  1.00  0.380          H  
ATOM  20352 1HE  LYS B 292     -13.379 -43.549  -3.937  1.00  0.380          H  
ATOM  20353 2HE  LYS B 292     -15.133 -43.672  -3.676  1.00  0.380          H  
ATOM  20354 1HZ  LYS B 292     -14.622 -42.733  -5.825  1.00  0.380          H  
ATOM  20355 2HZ  LYS B 292     -15.401 -41.608  -4.890  1.00  0.380          H  
ATOM  20356 3HZ  LYS B 292     -13.767 -41.502  -5.131  1.00  0.380          H  
ATOM  20357  N   LEU B 293     -12.427 -41.965   2.872  1.00  0.250          N  
ATOM  20358  CA  LEU B 293     -11.939 -41.152   3.968  1.00  0.290          C  
ATOM  20359  C   LEU B 293     -11.746 -39.692   3.564  1.00  0.290          C  
ATOM  20360  O   LEU B 293     -11.149 -39.389   2.516  1.00  0.300          O  
ATOM  20361  CB  LEU B 293     -10.605 -41.780   4.422  1.00  0.390          C  
ATOM  20362  CG  LEU B 293      -9.855 -41.218   5.660  1.00  0.390          C  
ATOM  20363  CD1 LEU B 293     -10.656 -41.469   6.926  1.00  0.390          C  
ATOM  20364  CD2 LEU B 293      -8.500 -41.905   5.774  1.00  0.390          C  
ATOM  20365  H   LEU B 293     -11.790 -42.636   2.467  1.00  0.300          H  
ATOM  20366  HA  LEU B 293     -12.667 -41.197   4.779  1.00  0.350          H  
ATOM  20367 1HB  LEU B 293     -10.815 -42.807   4.634  1.00  0.470          H  
ATOM  20368 2HB  LEU B 293      -9.914 -41.744   3.582  1.00  0.470          H  
ATOM  20369  HG  LEU B 293      -9.706 -40.143   5.545  1.00  0.470          H  
ATOM  20370 1HD1 LEU B 293     -10.110 -41.084   7.782  1.00  0.470          H  
ATOM  20371 2HD1 LEU B 293     -11.614 -40.976   6.870  1.00  0.470          H  
ATOM  20372 3HD1 LEU B 293     -10.811 -42.520   7.062  1.00  0.470          H  
ATOM  20373 1HD2 LEU B 293      -7.965 -41.505   6.637  1.00  0.470          H  
ATOM  20374 2HD2 LEU B 293      -8.636 -42.970   5.896  1.00  0.470          H  
ATOM  20375 3HD2 LEU B 293      -7.921 -41.715   4.872  1.00  0.470          H  
ATOM  20376  N   ALA B 294     -12.281 -38.795   4.389  1.00  0.290          N  
ATOM  20377  CA  ALA B 294     -12.151 -37.362   4.190  1.00  0.300          C  
ATOM  20378  C   ALA B 294     -10.685 -36.988   4.294  1.00  0.280          C  
ATOM  20379  O   ALA B 294      -9.966 -37.556   5.121  1.00  0.270          O  
ATOM  20380  CB  ALA B 294     -12.970 -36.607   5.207  1.00  0.420          C  
ATOM  20381  H   ALA B 294     -12.777 -39.132   5.216  1.00  0.350          H  
ATOM  20382  HA  ALA B 294     -12.504 -37.105   3.199  1.00  0.360          H  
ATOM  20383 1HB  ALA B 294     -12.843 -35.554   5.027  1.00  0.500          H  
ATOM  20384 2HB  ALA B 294     -14.020 -36.879   5.114  1.00  0.500          H  
ATOM  20385 3HB  ALA B 294     -12.625 -36.849   6.203  1.00  0.500          H  
ATOM  20386  N   SER B 295     -10.241 -36.029   3.502  1.00  0.280          N  
ATOM  20387  CA  SER B 295      -8.860 -35.601   3.578  1.00  0.290          C  
ATOM  20388  C   SER B 295      -8.507 -35.152   4.982  1.00  0.300          C  
ATOM  20389  O   SER B 295      -9.231 -34.362   5.592  1.00  0.300          O  
ATOM  20390  CB  SER B 295      -8.598 -34.461   2.628  1.00  0.400          C  
ATOM  20391  OG  SER B 295      -7.277 -34.038   2.761  1.00  0.400          O  
ATOM  20392  H   SER B 295     -10.859 -35.601   2.819  1.00  0.340          H  
ATOM  20393  HA  SER B 295      -8.220 -36.442   3.310  1.00  0.350          H  
ATOM  20394 1HB  SER B 295      -8.790 -34.781   1.602  1.00  0.480          H  
ATOM  20395 2HB  SER B 295      -9.278 -33.639   2.849  1.00  0.480          H  
ATOM  20396  HG  SER B 295      -7.177 -33.296   2.171  1.00  0.480          H  
ATOM  20397  N   GLY B 296      -7.389 -35.665   5.494  1.00  0.300          N  
ATOM  20398  CA  GLY B 296      -6.882 -35.328   6.820  1.00  0.320          C  
ATOM  20399  C   GLY B 296      -7.507 -36.139   7.961  1.00  0.330          C  
ATOM  20400  O   GLY B 296      -7.107 -35.987   9.119  1.00  0.350          O  
ATOM  20401  H   GLY B 296      -6.836 -36.305   4.924  1.00  0.360          H  
ATOM  20402 1HA  GLY B 296      -5.803 -35.482   6.823  1.00  0.380          H  
ATOM  20403 2HA  GLY B 296      -7.046 -34.268   7.000  1.00  0.380          H  
ATOM  20404  N   ALA B 297      -8.485 -36.986   7.653  1.00  0.310          N  
ATOM  20405  CA  ALA B 297      -9.149 -37.788   8.668  1.00  0.330          C  
ATOM  20406  C   ALA B 297      -8.299 -39.002   9.014  1.00  0.310          C  
ATOM  20407  O   ALA B 297      -7.539 -39.495   8.182  1.00  0.330          O  
ATOM  20408  CB  ALA B 297     -10.526 -38.189   8.186  1.00  0.450          C  
ATOM  20409  H   ALA B 297      -8.791 -37.074   6.680  1.00  0.370          H  
ATOM  20410  HA  ALA B 297      -9.253 -37.187   9.571  1.00  0.400          H  
ATOM  20411 1HB  ALA B 297     -11.027 -38.780   8.949  1.00  0.540          H  
ATOM  20412 2HB  ALA B 297     -11.096 -37.291   7.976  1.00  0.540          H  
ATOM  20413 3HB  ALA B 297     -10.436 -38.760   7.289  1.00  0.540          H  
ATOM  20414  N   ASN B 298      -8.418 -39.484  10.248  1.00  0.300          N  
ATOM  20415  CA  ASN B 298      -7.703 -40.684  10.658  1.00  0.300          C  
ATOM  20416  C   ASN B 298      -8.411 -41.959  10.214  1.00  0.320          C  
ATOM  20417  O   ASN B 298      -9.562 -42.213  10.591  1.00  0.320          O  
ATOM  20418  CB  ASN B 298      -7.429 -40.677  12.151  1.00  0.420          C  
ATOM  20419  CG  ASN B 298      -6.627 -41.881  12.573  1.00  0.420          C  
ATOM  20420  OD1 ASN B 298      -7.197 -42.945  12.865  1.00  0.420          O  
ATOM  20421  ND2 ASN B 298      -5.325 -41.766  12.577  1.00  0.420          N  
ATOM  20422  H   ASN B 298      -9.026 -39.016  10.904  1.00  0.360          H  
ATOM  20423  HA  ASN B 298      -6.730 -40.680  10.159  1.00  0.360          H  
ATOM  20424 1HB  ASN B 298      -6.874 -39.775  12.413  1.00  0.500          H  
ATOM  20425 2HB  ASN B 298      -8.364 -40.655  12.698  1.00  0.500          H  
ATOM  20426 1HD2 ASN B 298      -4.762 -42.586  12.812  1.00  0.500          H  
ATOM  20427 2HD2 ASN B 298      -4.884 -40.902  12.320  1.00  0.500          H  
ATOM  20428  N   GLU B 299      -7.712 -42.757   9.410  1.00  0.330          N  
ATOM  20429  CA  GLU B 299      -8.250 -43.987   8.834  1.00  0.360          C  
ATOM  20430  C   GLU B 299      -8.780 -44.976   9.862  1.00  0.360          C  
ATOM  20431  O   GLU B 299      -9.891 -45.492   9.717  1.00  0.400          O  
ATOM  20432  CB  GLU B 299      -7.144 -44.665   8.032  1.00  0.490          C  
ATOM  20433  CG  GLU B 299      -7.520 -45.941   7.318  1.00  0.490          C  
ATOM  20434  CD  GLU B 299      -6.336 -46.501   6.603  1.00  0.490          C  
ATOM  20435  OE1 GLU B 299      -5.299 -45.890   6.682  1.00  0.490          O  
ATOM  20436  OE2 GLU B 299      -6.446 -47.526   5.983  1.00  0.490          O  
ATOM  20437  H   GLU B 299      -6.773 -42.468   9.157  1.00  0.400          H  
ATOM  20438  HA  GLU B 299      -9.069 -43.724   8.170  1.00  0.430          H  
ATOM  20439 1HB  GLU B 299      -6.766 -43.970   7.286  1.00  0.590          H  
ATOM  20440 2HB  GLU B 299      -6.314 -44.901   8.700  1.00  0.590          H  
ATOM  20441 1HG  GLU B 299      -7.887 -46.684   8.032  1.00  0.590          H  
ATOM  20442 2HG  GLU B 299      -8.315 -45.733   6.606  1.00  0.590          H  
ATOM  20443  N   MET B 300      -7.988 -45.245  10.896  1.00  0.360          N  
ATOM  20444  CA  MET B 300      -8.384 -46.204  11.914  1.00  0.370          C  
ATOM  20445  C   MET B 300      -9.590 -45.714  12.704  1.00  0.360          C  
ATOM  20446  O   MET B 300     -10.532 -46.474  12.933  1.00  0.360          O  
ATOM  20447  CB  MET B 300      -7.183 -46.524  12.812  1.00  0.510          C  
ATOM  20448  CG  MET B 300      -6.075 -47.324  12.075  1.00  0.510          C  
ATOM  20449  SD  MET B 300      -4.565 -47.575  12.978  1.00  0.510          S  
ATOM  20450  CE  MET B 300      -4.989 -48.779  14.215  1.00  0.510          C  
ATOM  20451  H   MET B 300      -7.084 -44.792  10.941  1.00  0.430          H  
ATOM  20452  HA  MET B 300      -8.686 -47.120  11.413  1.00  0.440          H  
ATOM  20453 1HB  MET B 300      -6.737 -45.594  13.175  1.00  0.620          H  
ATOM  20454 2HB  MET B 300      -7.518 -47.093  13.677  1.00  0.620          H  
ATOM  20455 1HG  MET B 300      -6.450 -48.292  11.870  1.00  0.620          H  
ATOM  20456 2HG  MET B 300      -5.838 -46.844  11.125  1.00  0.620          H  
ATOM  20457 1HE  MET B 300      -4.108 -49.008  14.818  1.00  0.620          H  
ATOM  20458 2HE  MET B 300      -5.774 -48.387  14.860  1.00  0.620          H  
ATOM  20459 3HE  MET B 300      -5.337 -49.681  13.729  1.00  0.620          H  
ATOM  20460  N   ALA B 301      -9.581 -44.439  13.104  1.00  0.370          N  
ATOM  20461  CA  ALA B 301     -10.696 -43.896  13.864  1.00  0.370          C  
ATOM  20462  C   ALA B 301     -11.976 -43.938  13.050  1.00  0.340          C  
ATOM  20463  O   ALA B 301     -13.045 -44.283  13.568  1.00  0.340          O  
ATOM  20464  CB  ALA B 301     -10.401 -42.469  14.271  1.00  0.520          C  
ATOM  20465  H   ALA B 301      -8.778 -43.847  12.894  1.00  0.440          H  
ATOM  20466  HA  ALA B 301     -10.834 -44.513  14.754  1.00  0.440          H  
ATOM  20467 1HB  ALA B 301     -11.232 -42.078  14.854  1.00  0.620          H  
ATOM  20468 2HB  ALA B 301      -9.490 -42.445  14.868  1.00  0.620          H  
ATOM  20469 3HB  ALA B 301     -10.268 -41.867  13.375  1.00  0.620          H  
ATOM  20470  N   THR B 302     -11.863 -43.623  11.756  1.00  0.330          N  
ATOM  20471  CA  THR B 302     -13.018 -43.590  10.885  1.00  0.300          C  
ATOM  20472  C   THR B 302     -13.591 -44.988  10.788  1.00  0.290          C  
ATOM  20473  O   THR B 302     -14.806 -45.174  10.898  1.00  0.290          O  
ATOM  20474  CB  THR B 302     -12.644 -43.071   9.480  1.00  0.430          C  
ATOM  20475  OG1 THR B 302     -12.096 -41.746   9.591  1.00  0.430          O  
ATOM  20476  CG2 THR B 302     -13.908 -42.994   8.592  1.00  0.430          C  
ATOM  20477  H   THR B 302     -10.958 -43.339  11.376  1.00  0.400          H  
ATOM  20478  HA  THR B 302     -13.771 -42.931  11.316  1.00  0.360          H  
ATOM  20479  HB  THR B 302     -11.904 -43.732   9.025  1.00  0.520          H  
ATOM  20480  HG1 THR B 302     -11.217 -41.803  10.027  1.00  0.520          H  
ATOM  20481 1HG2 THR B 302     -13.638 -42.609   7.608  1.00  0.520          H  
ATOM  20482 2HG2 THR B 302     -14.355 -43.980   8.483  1.00  0.520          H  
ATOM  20483 3HG2 THR B 302     -14.625 -42.318   9.062  1.00  0.520          H  
ATOM  20484  N   ALA B 303     -12.721 -45.983  10.574  1.00  0.280          N  
ATOM  20485  CA  ALA B 303     -13.172 -47.355  10.453  1.00  0.270          C  
ATOM  20486  C   ALA B 303     -13.875 -47.825  11.720  1.00  0.270          C  
ATOM  20487  O   ALA B 303     -14.903 -48.503  11.630  1.00  0.260          O  
ATOM  20488  CB  ALA B 303     -11.995 -48.255  10.152  1.00  0.380          C  
ATOM  20489  H   ALA B 303     -11.722 -45.777  10.459  1.00  0.340          H  
ATOM  20490  HA  ALA B 303     -13.881 -47.406   9.630  1.00  0.320          H  
ATOM  20491 1HB  ALA B 303     -12.332 -49.285  10.029  1.00  0.460          H  
ATOM  20492 2HB  ALA B 303     -11.515 -47.918   9.234  1.00  0.460          H  
ATOM  20493 3HB  ALA B 303     -11.281 -48.200  10.971  1.00  0.460          H  
ATOM  20494  N   GLU B 304     -13.354 -47.451  12.900  1.00  0.270          N  
ATOM  20495  CA  GLU B 304     -13.998 -47.860  14.139  1.00  0.280          C  
ATOM  20496  C   GLU B 304     -15.391 -47.262  14.254  1.00  0.270          C  
ATOM  20497  O   GLU B 304     -16.332 -47.969  14.621  1.00  0.270          O  
ATOM  20498  CB  GLU B 304     -13.164 -47.439  15.350  1.00  0.390          C  
ATOM  20499  CG  GLU B 304     -11.860 -48.209  15.532  1.00  0.390          C  
ATOM  20500  CD  GLU B 304     -11.021 -47.666  16.661  1.00  0.390          C  
ATOM  20501  OE1 GLU B 304     -11.391 -46.656  17.213  1.00  0.390          O  
ATOM  20502  OE2 GLU B 304     -10.013 -48.258  16.968  1.00  0.390          O  
ATOM  20503  H   GLU B 304     -12.468 -46.931  12.928  1.00  0.320          H  
ATOM  20504  HA  GLU B 304     -14.089 -48.944  14.139  1.00  0.340          H  
ATOM  20505 1HB  GLU B 304     -12.909 -46.382  15.254  1.00  0.470          H  
ATOM  20506 2HB  GLU B 304     -13.756 -47.552  16.257  1.00  0.470          H  
ATOM  20507 1HG  GLU B 304     -12.096 -49.251  15.738  1.00  0.470          H  
ATOM  20508 2HG  GLU B 304     -11.292 -48.174  14.609  1.00  0.470          H  
ATOM  20509  N   LEU B 305     -15.542 -45.986  13.884  1.00  0.270          N  
ATOM  20510  CA  LEU B 305     -16.845 -45.342  13.956  1.00  0.270          C  
ATOM  20511  C   LEU B 305     -17.837 -45.987  12.991  1.00  0.270          C  
ATOM  20512  O   LEU B 305     -19.004 -46.192  13.350  1.00  0.280          O  
ATOM  20513  CB  LEU B 305     -16.716 -43.862  13.640  1.00  0.380          C  
ATOM  20514  CG  LEU B 305     -15.963 -42.967  14.645  1.00  0.380          C  
ATOM  20515  CD1 LEU B 305     -15.768 -41.585  14.006  1.00  0.380          C  
ATOM  20516  CD2 LEU B 305     -16.748 -42.848  15.949  1.00  0.380          C  
ATOM  20517  H   LEU B 305     -14.710 -45.444  13.619  1.00  0.320          H  
ATOM  20518  HA  LEU B 305     -17.232 -45.471  14.959  1.00  0.320          H  
ATOM  20519 1HB  LEU B 305     -16.219 -43.762  12.675  1.00  0.450          H  
ATOM  20520 2HB  LEU B 305     -17.716 -43.476  13.570  1.00  0.450          H  
ATOM  20521  HG  LEU B 305     -14.983 -43.391  14.853  1.00  0.450          H  
ATOM  20522 1HD1 LEU B 305     -15.225 -40.940  14.690  1.00  0.450          H  
ATOM  20523 2HD1 LEU B 305     -15.197 -41.686  13.076  1.00  0.450          H  
ATOM  20524 3HD1 LEU B 305     -16.735 -41.147  13.784  1.00  0.450          H  
ATOM  20525 1HD2 LEU B 305     -16.201 -42.205  16.635  1.00  0.450          H  
ATOM  20526 2HD2 LEU B 305     -17.728 -42.415  15.749  1.00  0.450          H  
ATOM  20527 3HD2 LEU B 305     -16.873 -43.821  16.406  1.00  0.450          H  
ATOM  20528  N   VAL B 306     -17.369 -46.351  11.789  1.00  0.270          N  
ATOM  20529  CA  VAL B 306     -18.218 -47.024  10.812  1.00  0.270          C  
ATOM  20530  C   VAL B 306     -18.693 -48.359  11.358  1.00  0.270          C  
ATOM  20531  O   VAL B 306     -19.885 -48.671  11.278  1.00  0.280          O  
ATOM  20532  CB  VAL B 306     -17.452 -47.234   9.477  1.00  0.380          C  
ATOM  20533  CG1 VAL B 306     -18.205 -48.172   8.521  1.00  0.380          C  
ATOM  20534  CG2 VAL B 306     -17.281 -45.875   8.774  1.00  0.380          C  
ATOM  20535  H   VAL B 306     -16.401 -46.110  11.547  1.00  0.320          H  
ATOM  20536  HA  VAL B 306     -19.085 -46.395  10.623  1.00  0.320          H  
ATOM  20537  HB  VAL B 306     -16.479 -47.673   9.694  1.00  0.450          H  
ATOM  20538 1HG1 VAL B 306     -17.620 -48.276   7.627  1.00  0.450          H  
ATOM  20539 2HG1 VAL B 306     -18.335 -49.153   8.973  1.00  0.450          H  
ATOM  20540 3HG1 VAL B 306     -19.163 -47.776   8.270  1.00  0.450          H  
ATOM  20541 1HG2 VAL B 306     -16.730 -46.010   7.848  1.00  0.450          H  
ATOM  20542 2HG2 VAL B 306     -18.263 -45.450   8.555  1.00  0.450          H  
ATOM  20543 3HG2 VAL B 306     -16.739 -45.194   9.415  1.00  0.450          H  
ATOM  20544  N   LEU B 307     -17.773 -49.144  11.918  1.00  0.270          N  
ATOM  20545  CA  LEU B 307     -18.134 -50.434  12.465  1.00  0.270          C  
ATOM  20546  C   LEU B 307     -19.087 -50.296  13.641  1.00  0.290          C  
ATOM  20547  O   LEU B 307     -20.022 -51.092  13.761  1.00  0.290          O  
ATOM  20548  CB  LEU B 307     -16.871 -51.190  12.869  1.00  0.380          C  
ATOM  20549  CG  LEU B 307     -15.950 -51.657  11.692  1.00  0.380          C  
ATOM  20550  CD1 LEU B 307     -14.645 -52.164  12.275  1.00  0.380          C  
ATOM  20551  CD2 LEU B 307     -16.643 -52.767  10.851  1.00  0.380          C  
ATOM  20552  H   LEU B 307     -16.793 -48.840  11.940  1.00  0.320          H  
ATOM  20553  HA  LEU B 307     -18.652 -50.993  11.699  1.00  0.320          H  
ATOM  20554 1HB  LEU B 307     -16.278 -50.531  13.508  1.00  0.450          H  
ATOM  20555 2HB  LEU B 307     -17.158 -52.066  13.451  1.00  0.450          H  
ATOM  20556  HG  LEU B 307     -15.727 -50.809  11.044  1.00  0.450          H  
ATOM  20557 1HD1 LEU B 307     -13.983 -52.474  11.467  1.00  0.450          H  
ATOM  20558 2HD1 LEU B 307     -14.169 -51.362  12.844  1.00  0.450          H  
ATOM  20559 3HD1 LEU B 307     -14.838 -53.011  12.932  1.00  0.450          H  
ATOM  20560 1HD2 LEU B 307     -15.970 -53.069  10.050  1.00  0.450          H  
ATOM  20561 2HD2 LEU B 307     -16.862 -53.625  11.487  1.00  0.450          H  
ATOM  20562 3HD2 LEU B 307     -17.562 -52.403  10.415  1.00  0.450          H  
ATOM  20563  N   ASN B 308     -18.887 -49.278  14.487  1.00  0.300          N  
ATOM  20564  CA  ASN B 308     -19.773 -49.087  15.620  1.00  0.320          C  
ATOM  20565  C   ASN B 308     -21.189 -48.807  15.129  1.00  0.320          C  
ATOM  20566  O   ASN B 308     -22.148 -49.396  15.639  1.00  0.320          O  
ATOM  20567  CB  ASN B 308     -19.286 -47.940  16.486  1.00  0.440          C  
ATOM  20568  CG  ASN B 308     -18.041 -48.265  17.271  1.00  0.440          C  
ATOM  20569  OD1 ASN B 308     -17.704 -49.427  17.520  1.00  0.440          O  
ATOM  20570  ND2 ASN B 308     -17.337 -47.237  17.669  1.00  0.440          N  
ATOM  20571  H   ASN B 308     -18.069 -48.672  14.374  1.00  0.360          H  
ATOM  20572  HA  ASN B 308     -19.797 -50.007  16.207  1.00  0.380          H  
ATOM  20573 1HB  ASN B 308     -19.076 -47.081  15.850  1.00  0.530          H  
ATOM  20574 2HB  ASN B 308     -20.076 -47.648  17.176  1.00  0.530          H  
ATOM  20575 1HD2 ASN B 308     -16.495 -47.381  18.189  1.00  0.530          H  
ATOM  20576 2HD2 ASN B 308     -17.635 -46.311  17.450  1.00  0.530          H  
ATOM  20577  N   ARG B 309     -21.319 -47.969  14.084  1.00  0.310          N  
ATOM  20578  CA  ARG B 309     -22.644 -47.684  13.549  1.00  0.310          C  
ATOM  20579  C   ARG B 309     -23.266 -48.923  12.936  1.00  0.300          C  
ATOM  20580  O   ARG B 309     -24.465 -49.145  13.101  1.00  0.310          O  
ATOM  20581  CB  ARG B 309     -22.615 -46.599  12.487  1.00  0.430          C  
ATOM  20582  CG  ARG B 309     -22.312 -45.176  12.931  1.00  0.430          C  
ATOM  20583  CD  ARG B 309     -23.323 -44.656  13.877  1.00  0.430          C  
ATOM  20584  NE  ARG B 309     -23.161 -43.235  14.120  1.00  0.430          N  
ATOM  20585  CZ  ARG B 309     -23.771 -42.544  15.107  1.00  0.430          C  
ATOM  20586  NH1 ARG B 309     -24.572 -43.156  15.973  1.00  0.430          N  
ATOM  20587  NH2 ARG B 309     -23.562 -41.236  15.208  1.00  0.430          N  
ATOM  20588  H   ARG B 309     -20.493 -47.485  13.718  1.00  0.370          H  
ATOM  20589  HA  ARG B 309     -23.283 -47.363  14.369  1.00  0.370          H  
ATOM  20590 1HB  ARG B 309     -21.828 -46.861  11.793  1.00  0.520          H  
ATOM  20591 2HB  ARG B 309     -23.556 -46.593  11.936  1.00  0.520          H  
ATOM  20592 1HG  ARG B 309     -21.337 -45.137  13.410  1.00  0.520          H  
ATOM  20593 2HG  ARG B 309     -22.317 -44.531  12.056  1.00  0.520          H  
ATOM  20594 1HD  ARG B 309     -24.325 -44.832  13.482  1.00  0.520          H  
ATOM  20595 2HD  ARG B 309     -23.210 -45.167  14.831  1.00  0.520          H  
ATOM  20596  HE  ARG B 309     -22.561 -42.720  13.487  1.00  0.520          H  
ATOM  20597 1HH1 ARG B 309     -24.739 -44.180  15.928  1.00  0.520          H  
ATOM  20598 2HH1 ARG B 309     -25.021 -42.628  16.708  1.00  0.520          H  
ATOM  20599 1HH2 ARG B 309     -22.955 -40.764  14.550  1.00  0.520          H  
ATOM  20600 2HH2 ARG B 309     -24.010 -40.701  15.943  1.00  0.520          H  
ATOM  20601  N   LEU B 310     -22.478 -49.736  12.237  1.00  0.290          N  
ATOM  20602  CA  LEU B 310     -23.031 -50.942  11.647  1.00  0.270          C  
ATOM  20603  C   LEU B 310     -23.568 -51.884  12.717  1.00  0.260          C  
ATOM  20604  O   LEU B 310     -24.647 -52.461  12.537  1.00  0.270          O  
ATOM  20605  CB  LEU B 310     -21.970 -51.617  10.779  1.00  0.390          C  
ATOM  20606  CG  LEU B 310     -21.630 -50.898   9.443  1.00  0.390          C  
ATOM  20607  CD1 LEU B 310     -20.400 -51.471   8.901  1.00  0.390          C  
ATOM  20608  CD2 LEU B 310     -22.763 -51.136   8.420  1.00  0.390          C  
ATOM  20609  H   LEU B 310     -21.497 -49.480  12.079  1.00  0.350          H  
ATOM  20610  HA  LEU B 310     -23.861 -50.660  11.019  1.00  0.320          H  
ATOM  20611 1HB  LEU B 310     -21.054 -51.686  11.360  1.00  0.460          H  
ATOM  20612 2HB  LEU B 310     -22.300 -52.629  10.548  1.00  0.460          H  
ATOM  20613  HG  LEU B 310     -21.481 -49.839   9.611  1.00  0.460          H  
ATOM  20614 1HD1 LEU B 310     -20.149 -50.998   7.959  1.00  0.460          H  
ATOM  20615 2HD1 LEU B 310     -19.589 -51.326   9.598  1.00  0.460          H  
ATOM  20616 3HD1 LEU B 310     -20.572 -52.504   8.759  1.00  0.460          H  
ATOM  20617 1HD2 LEU B 310     -22.505 -50.666   7.481  1.00  0.460          H  
ATOM  20618 2HD2 LEU B 310     -22.882 -52.209   8.259  1.00  0.460          H  
ATOM  20619 3HD2 LEU B 310     -23.699 -50.721   8.780  1.00  0.460          H  
ATOM  20620  N   ASP B 311     -22.856 -52.030  13.841  1.00  0.260          N  
ATOM  20621  CA  ASP B 311     -23.369 -52.886  14.904  1.00  0.290          C  
ATOM  20622  C   ASP B 311     -24.674 -52.337  15.486  1.00  0.320          C  
ATOM  20623  O   ASP B 311     -25.600 -53.098  15.772  1.00  0.340          O  
ATOM  20624  CB  ASP B 311     -22.351 -53.062  16.032  1.00  0.390          C  
ATOM  20625  CG  ASP B 311     -21.165 -53.977  15.684  1.00  0.390          C  
ATOM  20626  OD1 ASP B 311     -21.214 -54.680  14.699  1.00  0.390          O  
ATOM  20627  OD2 ASP B 311     -20.227 -53.979  16.443  1.00  0.390          O  
ATOM  20628  H   ASP B 311     -21.931 -51.590  13.922  1.00  0.310          H  
ATOM  20629  HA  ASP B 311     -23.574 -53.868  14.480  1.00  0.350          H  
ATOM  20630 1HB  ASP B 311     -21.952 -52.076  16.296  1.00  0.470          H  
ATOM  20631 2HB  ASP B 311     -22.852 -53.456  16.913  1.00  0.470          H  
ATOM  20632  N   GLU B 312     -24.776 -51.004  15.631  1.00  0.330          N  
ATOM  20633  CA  GLU B 312     -26.003 -50.384  16.145  1.00  0.400          C  
ATOM  20634  C   GLU B 312     -27.191 -50.644  15.213  1.00  0.410          C  
ATOM  20635  O   GLU B 312     -28.310 -50.909  15.666  1.00  0.490          O  
ATOM  20636  CB  GLU B 312     -25.835 -48.858  16.278  1.00  0.530          C  
ATOM  20637  CG  GLU B 312     -24.901 -48.370  17.380  1.00  0.530          C  
ATOM  20638  CD  GLU B 312     -24.660 -46.857  17.316  1.00  0.530          C  
ATOM  20639  OE1 GLU B 312     -25.056 -46.249  16.334  1.00  0.530          O  
ATOM  20640  OE2 GLU B 312     -24.091 -46.324  18.239  1.00  0.530          O  
ATOM  20641  H   GLU B 312     -23.955 -50.419  15.437  1.00  0.400          H  
ATOM  20642  HA  GLU B 312     -26.224 -50.811  17.122  1.00  0.480          H  
ATOM  20643 1HB  GLU B 312     -25.463 -48.459  15.339  1.00  0.640          H  
ATOM  20644 2HB  GLU B 312     -26.810 -48.406  16.452  1.00  0.640          H  
ATOM  20645 1HG  GLU B 312     -25.339 -48.617  18.345  1.00  0.640          H  
ATOM  20646 2HG  GLU B 312     -23.954 -48.892  17.303  1.00  0.640          H  
ATOM  20647  N   LEU B 313     -26.928 -50.571  13.906  1.00  0.350          N  
ATOM  20648  CA  LEU B 313     -27.906 -50.787  12.847  1.00  0.350          C  
ATOM  20649  C   LEU B 313     -28.364 -52.241  12.739  1.00  0.350          C  
ATOM  20650  O   LEU B 313     -29.549 -52.502  12.519  1.00  0.370          O  
ATOM  20651  CB  LEU B 313     -27.279 -50.316  11.526  1.00  0.490          C  
ATOM  20652  CG  LEU B 313     -27.049 -48.773  11.397  1.00  0.490          C  
ATOM  20653  CD1 LEU B 313     -26.133 -48.485  10.210  1.00  0.490          C  
ATOM  20654  CD2 LEU B 313     -28.377 -48.086  11.173  1.00  0.490          C  
ATOM  20655  H   LEU B 313     -25.980 -50.279  13.638  1.00  0.420          H  
ATOM  20656  HA  LEU B 313     -28.780 -50.189  13.076  1.00  0.420          H  
ATOM  20657 1HB  LEU B 313     -26.322 -50.813  11.403  1.00  0.590          H  
ATOM  20658 2HB  LEU B 313     -27.927 -50.613  10.714  1.00  0.590          H  
ATOM  20659  HG  LEU B 313     -26.596 -48.385  12.302  1.00  0.590          H  
ATOM  20660 1HD1 LEU B 313     -25.983 -47.416  10.111  1.00  0.590          H  
ATOM  20661 2HD1 LEU B 313     -25.176 -48.960  10.355  1.00  0.590          H  
ATOM  20662 3HD1 LEU B 313     -26.586 -48.861   9.334  1.00  0.590          H  
ATOM  20663 1HD2 LEU B 313     -28.211 -47.024  11.079  1.00  0.590          H  
ATOM  20664 2HD2 LEU B 313     -28.835 -48.462  10.257  1.00  0.590          H  
ATOM  20665 3HD2 LEU B 313     -29.046 -48.261  12.005  1.00  0.590          H  
ATOM  20666  N   ALA B 314     -27.446 -53.178  12.983  1.00  0.370          N  
ATOM  20667  CA  ALA B 314     -27.683 -54.610  12.821  1.00  0.380          C  
ATOM  20668  C   ALA B 314     -28.894 -55.126  13.588  1.00  0.350          C  
ATOM  20669  O   ALA B 314     -29.605 -56.007  13.101  1.00  0.420          O  
ATOM  20670  CB  ALA B 314     -26.454 -55.373  13.256  1.00  0.530          C  
ATOM  20671  H   ALA B 314     -26.485 -52.866  13.158  1.00  0.440          H  
ATOM  20672  HA  ALA B 314     -27.838 -54.803  11.775  1.00  0.460          H  
ATOM  20673 1HB  ALA B 314     -26.608 -56.436  13.090  1.00  0.630          H  
ATOM  20674 2HB  ALA B 314     -25.596 -55.029  12.677  1.00  0.630          H  
ATOM  20675 3HB  ALA B 314     -26.271 -55.188  14.315  1.00  0.630          H  
ATOM  20676  N   GLN B 315     -29.182 -54.576  14.760  1.00  0.300          N  
ATOM  20677  CA  GLN B 315     -30.319 -55.044  15.554  1.00  0.300          C  
ATOM  20678  C   GLN B 315     -31.671 -54.799  14.866  1.00  0.270          C  
ATOM  20679  O   GLN B 315     -32.688 -55.334  15.307  1.00  0.340          O  
ATOM  20680  CB  GLN B 315     -30.340 -54.393  16.937  1.00  0.420          C  
ATOM  20681  CG  GLN B 315     -30.719 -52.959  16.921  1.00  0.420          C  
ATOM  20682  CD  GLN B 315     -30.568 -52.288  18.245  1.00  0.420          C  
ATOM  20683  OE1 GLN B 315     -31.226 -52.638  19.231  1.00  0.420          O  
ATOM  20684  NE2 GLN B 315     -29.676 -51.306  18.285  1.00  0.420          N  
ATOM  20685  H   GLN B 315     -28.579 -53.848  15.135  1.00  0.360          H  
ATOM  20686  HA  GLN B 315     -30.211 -56.119  15.690  1.00  0.360          H  
ATOM  20687 1HB  GLN B 315     -31.045 -54.919  17.578  1.00  0.500          H  
ATOM  20688 2HB  GLN B 315     -29.353 -54.472  17.391  1.00  0.500          H  
ATOM  20689 1HG  GLN B 315     -30.122 -52.439  16.188  1.00  0.500          H  
ATOM  20690 2HG  GLN B 315     -31.769 -52.898  16.655  1.00  0.500          H  
ATOM  20691 1HE2 GLN B 315     -29.512 -50.806  19.136  1.00  0.500          H  
ATOM  20692 2HE2 GLN B 315     -29.151 -51.072  17.430  1.00  0.500          H  
ATOM  20693  N   TYR B 316     -31.703 -53.936  13.842  1.00  0.240          N  
ATOM  20694  CA  TYR B 316     -32.934 -53.614  13.138  1.00  0.230          C  
ATOM  20695  C   TYR B 316     -32.982 -54.231  11.735  1.00  0.270          C  
ATOM  20696  O   TYR B 316     -33.863 -53.895  10.935  1.00  0.570          O  
ATOM  20697  CB  TYR B 316     -33.094 -52.097  13.025  1.00  0.330          C  
ATOM  20698  CG  TYR B 316     -33.144 -51.380  14.361  1.00  0.330          C  
ATOM  20699  CD1 TYR B 316     -32.069 -50.593  14.748  1.00  0.330          C  
ATOM  20700  CD2 TYR B 316     -34.243 -51.521  15.204  1.00  0.330          C  
ATOM  20701  CE1 TYR B 316     -32.092 -49.948  15.962  1.00  0.330          C  
ATOM  20702  CE2 TYR B 316     -34.262 -50.875  16.427  1.00  0.330          C  
ATOM  20703  CZ  TYR B 316     -33.190 -50.093  16.804  1.00  0.330          C  
ATOM  20704  OH  TYR B 316     -33.204 -49.447  18.015  1.00  0.330          O  
ATOM  20705  H   TYR B 316     -30.836 -53.508  13.505  1.00  0.290          H  
ATOM  20706  HA  TYR B 316     -33.771 -54.020  13.703  1.00  0.280          H  
ATOM  20707 1HB  TYR B 316     -32.256 -51.693  12.451  1.00  0.390          H  
ATOM  20708 2HB  TYR B 316     -34.008 -51.864  12.480  1.00  0.390          H  
ATOM  20709  HD1 TYR B 316     -31.203 -50.487  14.092  1.00  0.390          H  
ATOM  20710  HD2 TYR B 316     -35.086 -52.141  14.903  1.00  0.390          H  
ATOM  20711  HE1 TYR B 316     -31.246 -49.332  16.263  1.00  0.390          H  
ATOM  20712  HE2 TYR B 316     -35.120 -50.981  17.093  1.00  0.390          H  
ATOM  20713  HH  TYR B 316     -32.375 -48.974  18.132  1.00  0.390          H  
ATOM  20714  N   PHE B 317     -32.037 -55.115  11.420  1.00  0.260          N  
ATOM  20715  CA  PHE B 317     -31.989 -55.732  10.103  1.00  0.280          C  
ATOM  20716  C   PHE B 317     -33.109 -56.758   9.908  1.00  0.200          C  
ATOM  20717  O   PHE B 317     -33.484 -57.436  10.864  1.00  0.330          O  
ATOM  20718  CB  PHE B 317     -30.647 -56.443   9.908  1.00  0.380          C  
ATOM  20719  CG  PHE B 317     -29.434 -55.581   9.578  1.00  0.380          C  
ATOM  20720  CD1 PHE B 317     -29.442 -54.184   9.649  1.00  0.380          C  
ATOM  20721  CD2 PHE B 317     -28.256 -56.207   9.168  1.00  0.380          C  
ATOM  20722  CE1 PHE B 317     -28.322 -53.467   9.330  1.00  0.380          C  
ATOM  20723  CE2 PHE B 317     -27.136 -55.476   8.846  1.00  0.380          C  
ATOM  20724  CZ  PHE B 317     -27.171 -54.102   8.931  1.00  0.380          C  
ATOM  20725  H   PHE B 317     -31.321 -55.368  12.112  1.00  0.310          H  
ATOM  20726  HA  PHE B 317     -32.082 -54.932   9.379  1.00  0.340          H  
ATOM  20727 1HB  PHE B 317     -30.413 -56.963  10.838  1.00  0.460          H  
ATOM  20728 2HB  PHE B 317     -30.751 -57.203   9.167  1.00  0.460          H  
ATOM  20729  HD1 PHE B 317     -30.334 -53.646   9.966  1.00  0.460          H  
ATOM  20730  HD2 PHE B 317     -28.234 -57.300   9.102  1.00  0.460          H  
ATOM  20731  HE1 PHE B 317     -28.347 -52.386   9.394  1.00  0.460          H  
ATOM  20732  HE2 PHE B 317     -26.228 -55.984   8.527  1.00  0.460          H  
ATOM  20733  HZ  PHE B 317     -26.291 -53.515   8.682  1.00  0.460          H  
ATOM  20734  N   PRO B 318     -33.659 -56.900   8.683  1.00  0.310          N  
ATOM  20735  CA  PRO B 318     -34.641 -57.892   8.304  1.00  0.430          C  
ATOM  20736  C   PRO B 318     -33.978 -59.248   8.335  1.00  0.410          C  
ATOM  20737  O   PRO B 318     -32.765 -59.344   8.116  1.00  0.320          O  
ATOM  20738  CB  PRO B 318     -35.053 -57.456   6.892  1.00  0.650          C  
ATOM  20739  CG  PRO B 318     -33.876 -56.684   6.368  1.00  0.650          C  
ATOM  20740  CD  PRO B 318     -33.268 -56.014   7.587  1.00  0.650          C  
ATOM  20741  HA  PRO B 318     -35.489 -57.851   9.003  1.00  0.520          H  
ATOM  20742 1HB  PRO B 318     -35.271 -58.349   6.279  1.00  0.770          H  
ATOM  20743 2HB  PRO B 318     -35.976 -56.861   6.934  1.00  0.770          H  
ATOM  20744 1HG  PRO B 318     -33.193 -57.368   5.866  1.00  0.770          H  
ATOM  20745 2HG  PRO B 318     -34.201 -55.957   5.605  1.00  0.770          H  
ATOM  20746 1HD  PRO B 318     -32.192 -55.990   7.462  1.00  0.770          H  
ATOM  20747 2HD  PRO B 318     -33.702 -55.032   7.740  1.00  0.770          H  
ATOM  20748  N   HIS B 319     -34.758 -60.288   8.563  1.00  0.540          N  
ATOM  20749  CA  HIS B 319     -34.196 -61.621   8.615  1.00  0.570          C  
ATOM  20750  C   HIS B 319     -33.445 -61.959   7.333  1.00  0.480          C  
ATOM  20751  O   HIS B 319     -33.942 -61.758   6.217  1.00  0.500          O  
ATOM  20752  CB  HIS B 319     -35.285 -62.658   8.869  1.00  0.790          C  
ATOM  20753  CG  HIS B 319     -34.735 -63.996   9.187  1.00  0.790          C  
ATOM  20754  ND1 HIS B 319     -34.156 -64.289  10.410  1.00  0.790          N  
ATOM  20755  CD2 HIS B 319     -34.650 -65.121   8.452  1.00  0.790          C  
ATOM  20756  CE1 HIS B 319     -33.745 -65.545  10.404  1.00  0.790          C  
ATOM  20757  NE2 HIS B 319     -34.033 -66.067   9.230  1.00  0.790          N  
ATOM  20758  H   HIS B 319     -35.746 -60.157   8.731  1.00  0.650          H  
ATOM  20759  HA  HIS B 319     -33.484 -61.679   9.438  1.00  0.680          H  
ATOM  20760 1HB  HIS B 319     -35.914 -62.337   9.698  1.00  0.940          H  
ATOM  20761 2HB  HIS B 319     -35.917 -62.749   7.987  1.00  0.940          H  
ATOM  20762  HD2 HIS B 319     -34.996 -65.258   7.426  1.00  0.940          H  
ATOM  20763  HE1 HIS B 319     -33.249 -66.060  11.224  1.00  0.940          H  
ATOM  20764  HE2 HIS B 319     -33.827 -67.017   8.928  1.00  0.940          H  
ATOM  20765  N   GLY B 320     -32.229 -62.460   7.512  1.00  0.420          N  
ATOM  20766  CA  GLY B 320     -31.351 -62.844   6.423  1.00  0.330          C  
ATOM  20767  C   GLY B 320     -30.359 -61.743   6.015  1.00  0.300          C  
ATOM  20768  O   GLY B 320     -29.395 -62.018   5.304  1.00  0.280          O  
ATOM  20769  H   GLY B 320     -31.903 -62.587   8.461  1.00  0.500          H  
ATOM  20770 1HA  GLY B 320     -30.802 -63.738   6.720  1.00  0.400          H  
ATOM  20771 2HA  GLY B 320     -31.958 -63.126   5.564  1.00  0.400          H  
ATOM  20772  N   LEU B 321     -30.537 -60.494   6.469  1.00  0.300          N  
ATOM  20773  CA  LEU B 321     -29.567 -59.473   6.054  1.00  0.280          C  
ATOM  20774  C   LEU B 321     -28.309 -59.582   6.898  1.00  0.260          C  
ATOM  20775  O   LEU B 321     -28.364 -59.560   8.131  1.00  0.250          O  
ATOM  20776  CB  LEU B 321     -30.120 -58.035   6.180  1.00  0.400          C  
ATOM  20777  CG  LEU B 321     -29.184 -56.826   5.647  1.00  0.400          C  
ATOM  20778  CD1 LEU B 321     -28.972 -56.893   4.135  1.00  0.400          C  
ATOM  20779  CD2 LEU B 321     -29.838 -55.508   5.938  1.00  0.400          C  
ATOM  20780  H   LEU B 321     -31.335 -60.248   7.068  1.00  0.360          H  
ATOM  20781  HA  LEU B 321     -29.297 -59.658   5.018  1.00  0.340          H  
ATOM  20782 1HB  LEU B 321     -31.068 -57.974   5.717  1.00  0.480          H  
ATOM  20783 2HB  LEU B 321     -30.277 -57.866   7.211  1.00  0.480          H  
ATOM  20784  HG  LEU B 321     -28.214 -56.874   6.143  1.00  0.480          H  
ATOM  20785 1HD1 LEU B 321     -28.369 -56.051   3.852  1.00  0.480          H  
ATOM  20786 2HD1 LEU B 321     -28.474 -57.818   3.848  1.00  0.480          H  
ATOM  20787 3HD1 LEU B 321     -29.925 -56.821   3.623  1.00  0.480          H  
ATOM  20788 1HD2 LEU B 321     -29.192 -54.702   5.585  1.00  0.480          H  
ATOM  20789 2HD2 LEU B 321     -30.799 -55.459   5.425  1.00  0.480          H  
ATOM  20790 3HD2 LEU B 321     -29.994 -55.395   6.981  1.00  0.480          H  
ATOM  20791  N   GLU B 322     -27.167 -59.658   6.229  1.00  0.280          N  
ATOM  20792  CA  GLU B 322     -25.892 -59.766   6.926  1.00  0.280          C  
ATOM  20793  C   GLU B 322     -24.809 -58.859   6.358  1.00  0.250          C  
ATOM  20794  O   GLU B 322     -24.663 -58.704   5.142  1.00  0.230          O  
ATOM  20795  CB  GLU B 322     -25.373 -61.213   6.922  1.00  0.390          C  
ATOM  20796  CG  GLU B 322     -24.044 -61.394   7.692  1.00  0.390          C  
ATOM  20797  CD  GLU B 322     -23.520 -62.793   7.742  1.00  0.390          C  
ATOM  20798  OE1 GLU B 322     -24.168 -63.677   7.272  1.00  0.390          O  
ATOM  20799  OE2 GLU B 322     -22.405 -62.975   8.190  1.00  0.390          O  
ATOM  20800  H   GLU B 322     -27.220 -59.700   5.206  1.00  0.340          H  
ATOM  20801  HA  GLU B 322     -26.052 -59.474   7.964  1.00  0.340          H  
ATOM  20802 1HB  GLU B 322     -26.123 -61.868   7.370  1.00  0.470          H  
ATOM  20803 2HB  GLU B 322     -25.219 -61.543   5.898  1.00  0.470          H  
ATOM  20804 1HG  GLU B 322     -23.273 -60.803   7.208  1.00  0.470          H  
ATOM  20805 2HG  GLU B 322     -24.165 -61.020   8.707  1.00  0.470          H  
ATOM  20806  N   TYR B 323     -24.058 -58.248   7.279  1.00  0.270          N  
ATOM  20807  CA  TYR B 323     -22.902 -57.409   6.974  1.00  0.240          C  
ATOM  20808  C   TYR B 323     -21.626 -58.211   6.785  1.00  0.230          C  
ATOM  20809  O   TYR B 323     -21.247 -59.014   7.641  1.00  0.270          O  
ATOM  20810  CB  TYR B 323     -22.670 -56.380   8.084  1.00  0.350          C  
ATOM  20811  CG  TYR B 323     -21.332 -55.666   7.961  1.00  0.350          C  
ATOM  20812  CD1 TYR B 323     -21.052 -54.857   6.893  1.00  0.350          C  
ATOM  20813  CD2 TYR B 323     -20.369 -55.841   8.959  1.00  0.350          C  
ATOM  20814  CE1 TYR B 323     -19.823 -54.239   6.825  1.00  0.350          C  
ATOM  20815  CE2 TYR B 323     -19.151 -55.202   8.871  1.00  0.350          C  
ATOM  20816  CZ  TYR B 323     -18.894 -54.397   7.799  1.00  0.350          C  
ATOM  20817  OH  TYR B 323     -17.709 -53.719   7.681  1.00  0.350          O  
ATOM  20818  H   TYR B 323     -24.277 -58.422   8.251  1.00  0.320          H  
ATOM  20819  HA  TYR B 323     -23.094 -56.883   6.035  1.00  0.290          H  
ATOM  20820 1HB  TYR B 323     -23.457 -55.634   8.068  1.00  0.420          H  
ATOM  20821 2HB  TYR B 323     -22.706 -56.875   9.052  1.00  0.420          H  
ATOM  20822  HD1 TYR B 323     -21.789 -54.714   6.098  1.00  0.420          H  
ATOM  20823  HD2 TYR B 323     -20.583 -56.484   9.813  1.00  0.420          H  
ATOM  20824  HE1 TYR B 323     -19.577 -53.615   6.006  1.00  0.420          H  
ATOM  20825  HE2 TYR B 323     -18.403 -55.332   9.653  1.00  0.420          H  
ATOM  20826  HH  TYR B 323     -17.089 -54.038   8.343  1.00  0.420          H  
ATOM  20827  N   LYS B 324     -20.956 -57.958   5.666  1.00  0.200          N  
ATOM  20828  CA  LYS B 324     -19.711 -58.605   5.301  1.00  0.200          C  
ATOM  20829  C   LYS B 324     -18.618 -57.569   5.015  1.00  0.200          C  
ATOM  20830  O   LYS B 324     -18.880 -56.465   4.528  1.00  0.210          O  
ATOM  20831  CB  LYS B 324     -19.904 -59.446   4.030  1.00  0.280          C  
ATOM  20832  CG  LYS B 324     -20.963 -60.553   4.062  1.00  0.280          C  
ATOM  20833  CD  LYS B 324     -20.590 -61.710   4.978  1.00  0.280          C  
ATOM  20834  CE  LYS B 324     -21.586 -62.855   4.824  1.00  0.280          C  
ATOM  20835  NZ  LYS B 324     -21.325 -63.989   5.779  1.00  0.280          N  
ATOM  20836  H   LYS B 324     -21.359 -57.287   5.006  1.00  0.240          H  
ATOM  20837  HA  LYS B 324     -19.380 -59.232   6.128  1.00  0.240          H  
ATOM  20838 1HB  LYS B 324     -20.182 -58.794   3.221  1.00  0.340          H  
ATOM  20839 2HB  LYS B 324     -18.957 -59.900   3.765  1.00  0.340          H  
ATOM  20840 1HG  LYS B 324     -21.909 -60.126   4.409  1.00  0.340          H  
ATOM  20841 2HG  LYS B 324     -21.116 -60.928   3.050  1.00  0.340          H  
ATOM  20842 1HD  LYS B 324     -19.585 -62.063   4.748  1.00  0.340          H  
ATOM  20843 2HD  LYS B 324     -20.621 -61.374   6.019  1.00  0.340          H  
ATOM  20844 1HE  LYS B 324     -22.590 -62.475   4.996  1.00  0.340          H  
ATOM  20845 2HE  LYS B 324     -21.522 -63.234   3.805  1.00  0.340          H  
ATOM  20846 1HZ  LYS B 324     -22.017 -64.709   5.632  1.00  0.340          H  
ATOM  20847 2HZ  LYS B 324     -20.406 -64.367   5.636  1.00  0.340          H  
ATOM  20848 3HZ  LYS B 324     -21.413 -63.656   6.757  1.00  0.340          H  
ATOM  20849  N   VAL B 325     -17.364 -57.944   5.242  1.00  0.210          N  
ATOM  20850  CA  VAL B 325     -16.271 -57.058   4.855  1.00  0.210          C  
ATOM  20851  C   VAL B 325     -15.658 -57.533   3.550  1.00  0.210          C  
ATOM  20852  O   VAL B 325     -15.050 -58.609   3.480  1.00  0.240          O  
ATOM  20853  CB  VAL B 325     -15.207 -57.004   5.959  1.00  0.290          C  
ATOM  20854  CG1 VAL B 325     -14.017 -56.118   5.522  1.00  0.290          C  
ATOM  20855  CG2 VAL B 325     -15.834 -56.446   7.205  1.00  0.290          C  
ATOM  20856  H   VAL B 325     -17.175 -58.847   5.657  1.00  0.250          H  
ATOM  20857  HA  VAL B 325     -16.663 -56.049   4.707  1.00  0.250          H  
ATOM  20858  HB  VAL B 325     -14.853 -57.983   6.155  1.00  0.350          H  
ATOM  20859 1HG1 VAL B 325     -13.278 -56.090   6.319  1.00  0.350          H  
ATOM  20860 2HG1 VAL B 325     -13.549 -56.521   4.621  1.00  0.350          H  
ATOM  20861 3HG1 VAL B 325     -14.371 -55.103   5.318  1.00  0.350          H  
ATOM  20862 1HG2 VAL B 325     -15.097 -56.404   8.005  1.00  0.350          H  
ATOM  20863 2HG2 VAL B 325     -16.182 -55.457   6.980  1.00  0.350          H  
ATOM  20864 3HG2 VAL B 325     -16.673 -57.069   7.518  1.00  0.350          H  
ATOM  20865  N   ALA B 326     -15.810 -56.707   2.513  1.00  0.210          N  
ATOM  20866  CA  ALA B 326     -15.323 -57.035   1.182  1.00  0.220          C  
ATOM  20867  C   ALA B 326     -13.909 -56.526   0.990  1.00  0.200          C  
ATOM  20868  O   ALA B 326     -13.111 -57.122   0.271  1.00  0.210          O  
ATOM  20869  CB  ALA B 326     -16.232 -56.438   0.136  1.00  0.300          C  
ATOM  20870  H   ALA B 326     -16.280 -55.807   2.660  1.00  0.250          H  
ATOM  20871  HA  ALA B 326     -15.304 -58.118   1.072  1.00  0.260          H  
ATOM  20872 1HB  ALA B 326     -15.836 -56.694  -0.816  1.00  0.360          H  
ATOM  20873 2HB  ALA B 326     -17.236 -56.828   0.249  1.00  0.360          H  
ATOM  20874 3HB  ALA B 326     -16.247 -55.376   0.247  1.00  0.360          H  
ATOM  20875  N   TYR B 327     -13.635 -55.385   1.604  1.00  0.190          N  
ATOM  20876  CA  TYR B 327     -12.348 -54.707   1.485  1.00  0.180          C  
ATOM  20877  C   TYR B 327     -12.125 -53.896   2.744  1.00  0.160          C  
ATOM  20878  O   TYR B 327     -13.054 -53.251   3.224  1.00  0.150          O  
ATOM  20879  CB  TYR B 327     -12.359 -53.788   0.254  1.00  0.260          C  
ATOM  20880  CG  TYR B 327     -11.103 -53.051  -0.083  1.00  0.260          C  
ATOM  20881  CD1 TYR B 327     -10.102 -53.667  -0.808  1.00  0.260          C  
ATOM  20882  CD2 TYR B 327     -10.973 -51.725   0.310  1.00  0.260          C  
ATOM  20883  CE1 TYR B 327      -8.966 -52.962  -1.141  1.00  0.260          C  
ATOM  20884  CE2 TYR B 327      -9.846 -51.025  -0.017  1.00  0.260          C  
ATOM  20885  CZ  TYR B 327      -8.840 -51.637  -0.743  1.00  0.260          C  
ATOM  20886  OH  TYR B 327      -7.704 -50.936  -1.073  1.00  0.260          O  
ATOM  20887  H   TYR B 327     -14.384 -54.966   2.159  1.00  0.230          H  
ATOM  20888  HA  TYR B 327     -11.554 -55.448   1.400  1.00  0.220          H  
ATOM  20889 1HB  TYR B 327     -12.673 -54.350  -0.615  1.00  0.310          H  
ATOM  20890 2HB  TYR B 327     -13.085 -53.034   0.423  1.00  0.310          H  
ATOM  20891  HD1 TYR B 327     -10.216 -54.706  -1.122  1.00  0.310          H  
ATOM  20892  HD2 TYR B 327     -11.766 -51.239   0.874  1.00  0.310          H  
ATOM  20893  HE1 TYR B 327      -8.172 -53.441  -1.718  1.00  0.310          H  
ATOM  20894  HE2 TYR B 327      -9.743 -49.980   0.292  1.00  0.310          H  
ATOM  20895  HH  TYR B 327      -7.735 -50.065  -0.653  1.00  0.310          H  
ATOM  20896  N   GLU B 328     -10.932 -53.945   3.308  1.00  0.150          N  
ATOM  20897  CA  GLU B 328     -10.633 -53.142   4.488  1.00  0.130          C  
ATOM  20898  C   GLU B 328      -9.144 -52.937   4.668  1.00  0.130          C  
ATOM  20899  O   GLU B 328      -8.442 -53.859   5.067  1.00  0.190          O  
ATOM  20900  CB  GLU B 328     -11.213 -53.822   5.744  1.00  0.190          C  
ATOM  20901  CG  GLU B 328     -10.842 -53.159   7.073  1.00  0.190          C  
ATOM  20902  CD  GLU B 328     -11.399 -51.790   7.212  1.00  0.190          C  
ATOM  20903  OE1 GLU B 328     -12.545 -51.659   7.575  1.00  0.190          O  
ATOM  20904  OE2 GLU B 328     -10.663 -50.857   6.897  1.00  0.190          O  
ATOM  20905  H   GLU B 328     -10.200 -54.508   2.895  1.00  0.180          H  
ATOM  20906  HA  GLU B 328     -11.090 -52.159   4.369  1.00  0.160          H  
ATOM  20907 1HB  GLU B 328     -12.295 -53.807   5.682  1.00  0.230          H  
ATOM  20908 2HB  GLU B 328     -10.895 -54.864   5.780  1.00  0.230          H  
ATOM  20909 1HG  GLU B 328     -11.238 -53.773   7.879  1.00  0.230          H  
ATOM  20910 2HG  GLU B 328      -9.766 -53.128   7.188  1.00  0.230          H  
ATOM  20911  N   THR B 329      -8.652 -51.716   4.504  1.00  0.130          N  
ATOM  20912  CA  THR B 329      -7.214 -51.504   4.632  1.00  0.160          C  
ATOM  20913  C   THR B 329      -6.769 -51.225   6.069  1.00  0.190          C  
ATOM  20914  O   THR B 329      -5.566 -51.268   6.373  1.00  0.240          O  
ATOM  20915  CB  THR B 329      -6.756 -50.376   3.699  1.00  0.210          C  
ATOM  20916  OG1 THR B 329      -7.427 -49.156   4.046  1.00  0.210          O  
ATOM  20917  CG2 THR B 329      -7.128 -50.758   2.287  1.00  0.210          C  
ATOM  20918  H   THR B 329      -9.263 -50.940   4.209  1.00  0.160          H  
ATOM  20919  HA  THR B 329      -6.713 -52.417   4.307  1.00  0.190          H  
ATOM  20920  HB  THR B 329      -5.680 -50.234   3.777  1.00  0.250          H  
ATOM  20921  HG1 THR B 329      -6.972 -48.697   4.795  1.00  0.250          H  
ATOM  20922 1HG2 THR B 329      -6.821 -49.968   1.606  1.00  0.250          H  
ATOM  20923 2HG2 THR B 329      -6.635 -51.691   2.013  1.00  0.250          H  
ATOM  20924 3HG2 THR B 329      -8.199 -50.887   2.230  1.00  0.250          H  
ATOM  20925  N   THR B 330      -7.732 -50.992   6.964  1.00  0.190          N  
ATOM  20926  CA  THR B 330      -7.450 -50.671   8.356  1.00  0.260          C  
ATOM  20927  C   THR B 330      -6.726 -51.806   9.058  1.00  0.250          C  
ATOM  20928  O   THR B 330      -5.842 -51.557   9.888  1.00  0.290          O  
ATOM  20929  CB  THR B 330      -8.745 -50.364   9.150  1.00  0.340          C  
ATOM  20930  OG1 THR B 330      -9.410 -49.262   8.562  1.00  0.340          O  
ATOM  20931  CG2 THR B 330      -8.406 -49.981  10.545  1.00  0.340          C  
ATOM  20932  H   THR B 330      -8.714 -50.995   6.667  1.00  0.230          H  
ATOM  20933  HA  THR B 330      -6.811 -49.785   8.379  1.00  0.310          H  
ATOM  20934  HB  THR B 330      -9.397 -51.232   9.160  1.00  0.400          H  
ATOM  20935  HG1 THR B 330      -9.871 -49.567   7.761  1.00  0.400          H  
ATOM  20936 1HG2 THR B 330      -9.315 -49.739  11.086  1.00  0.400          H  
ATOM  20937 2HG2 THR B 330      -7.887 -50.777  11.068  1.00  0.400          H  
ATOM  20938 3HG2 THR B 330      -7.785 -49.123  10.472  1.00  0.400          H  
ATOM  20939  N   SER B 331      -7.150 -53.056   8.807  1.00  0.280          N  
ATOM  20940  CA  SER B 331      -6.571 -54.198   9.508  1.00  0.300          C  
ATOM  20941  C   SER B 331      -5.088 -54.342   9.217  1.00  0.260          C  
ATOM  20942  O   SER B 331      -4.325 -54.776  10.086  1.00  0.320          O  
ATOM  20943  CB  SER B 331      -7.287 -55.470   9.106  1.00  0.410          C  
ATOM  20944  OG  SER B 331      -7.032 -55.785   7.769  1.00  0.410          O  
ATOM  20945  H   SER B 331      -7.874 -53.216   8.119  1.00  0.340          H  
ATOM  20946  HA  SER B 331      -6.698 -54.046  10.580  1.00  0.360          H  
ATOM  20947 1HB  SER B 331      -6.962 -56.290   9.745  1.00  0.490          H  
ATOM  20948 2HB  SER B 331      -8.359 -55.342   9.251  1.00  0.490          H  
ATOM  20949  HG  SER B 331      -7.565 -56.560   7.573  1.00  0.490          H  
ATOM  20950  N   PHE B 332      -4.658 -53.948   8.011  1.00  0.280          N  
ATOM  20951  CA  PHE B 332      -3.257 -53.954   7.653  1.00  0.240          C  
ATOM  20952  C   PHE B 332      -2.503 -53.001   8.526  1.00  0.240          C  
ATOM  20953  O   PHE B 332      -1.459 -53.339   9.078  1.00  0.340          O  
ATOM  20954  CB  PHE B 332      -2.995 -53.569   6.210  1.00  0.350          C  
ATOM  20955  CG  PHE B 332      -1.532 -53.377   5.983  1.00  0.350          C  
ATOM  20956  CD1 PHE B 332      -0.684 -54.457   5.877  1.00  0.350          C  
ATOM  20957  CD2 PHE B 332      -0.992 -52.095   5.891  1.00  0.350          C  
ATOM  20958  CE1 PHE B 332       0.656 -54.276   5.680  1.00  0.350          C  
ATOM  20959  CE2 PHE B 332       0.347 -51.922   5.701  1.00  0.350          C  
ATOM  20960  CZ  PHE B 332       1.174 -53.011   5.597  1.00  0.350          C  
ATOM  20961  H   PHE B 332      -5.338 -53.653   7.320  1.00  0.340          H  
ATOM  20962  HA  PHE B 332      -2.862 -54.955   7.819  1.00  0.290          H  
ATOM  20963 1HB  PHE B 332      -3.359 -54.355   5.539  1.00  0.420          H  
ATOM  20964 2HB  PHE B 332      -3.514 -52.649   5.963  1.00  0.420          H  
ATOM  20965  HD1 PHE B 332      -1.091 -55.468   5.947  1.00  0.420          H  
ATOM  20966  HD2 PHE B 332      -1.647 -51.224   5.977  1.00  0.420          H  
ATOM  20967  HE1 PHE B 332       1.298 -55.139   5.589  1.00  0.420          H  
ATOM  20968  HE2 PHE B 332       0.756 -50.923   5.633  1.00  0.420          H  
ATOM  20969  HZ  PHE B 332       2.234 -52.870   5.445  1.00  0.420          H  
ATOM  20970  N   VAL B 333      -3.024 -51.781   8.621  1.00  0.250          N  
ATOM  20971  CA  VAL B 333      -2.313 -50.765   9.361  1.00  0.210          C  
ATOM  20972  C   VAL B 333      -2.169 -51.195  10.801  1.00  0.190          C  
ATOM  20973  O   VAL B 333      -1.088 -51.086  11.385  1.00  0.240          O  
ATOM  20974  CB  VAL B 333      -3.074 -49.424   9.331  1.00  0.310          C  
ATOM  20975  CG1 VAL B 333      -2.353 -48.384  10.253  1.00  0.310          C  
ATOM  20976  CG2 VAL B 333      -3.214 -48.978   7.897  1.00  0.310          C  
ATOM  20977  H   VAL B 333      -3.886 -51.574   8.109  1.00  0.300          H  
ATOM  20978  HA  VAL B 333      -1.332 -50.644   8.923  1.00  0.250          H  
ATOM  20979  HB  VAL B 333      -4.073 -49.562   9.750  1.00  0.370          H  
ATOM  20980 1HG1 VAL B 333      -2.906 -47.453  10.239  1.00  0.370          H  
ATOM  20981 2HG1 VAL B 333      -2.298 -48.746  11.278  1.00  0.370          H  
ATOM  20982 3HG1 VAL B 333      -1.343 -48.216   9.887  1.00  0.370          H  
ATOM  20983 1HG2 VAL B 333      -3.761 -48.031   7.848  1.00  0.370          H  
ATOM  20984 2HG2 VAL B 333      -2.253 -48.870   7.477  1.00  0.370          H  
ATOM  20985 3HG2 VAL B 333      -3.756 -49.725   7.329  1.00  0.370          H  
ATOM  20986  N   LYS B 334      -3.253 -51.698  11.380  1.00  0.180          N  
ATOM  20987  CA  LYS B 334      -3.194 -52.132  12.753  1.00  0.210          C  
ATOM  20988  C   LYS B 334      -2.128 -53.219  12.914  1.00  0.210          C  
ATOM  20989  O   LYS B 334      -1.275 -53.117  13.801  1.00  0.220          O  
ATOM  20990  CB  LYS B 334      -4.562 -52.641  13.202  1.00  0.280          C  
ATOM  20991  CG  LYS B 334      -4.659 -53.044  14.679  1.00  0.280          C  
ATOM  20992  CD  LYS B 334      -6.081 -53.509  15.016  1.00  0.280          C  
ATOM  20993  CE  LYS B 334      -6.288 -53.749  16.520  1.00  0.280          C  
ATOM  20994  NZ  LYS B 334      -5.478 -54.901  17.046  1.00  0.280          N  
ATOM  20995  H   LYS B 334      -4.130 -51.752  10.850  1.00  0.220          H  
ATOM  20996  HA  LYS B 334      -2.908 -51.282  13.373  1.00  0.250          H  
ATOM  20997 1HB  LYS B 334      -5.318 -51.891  12.988  1.00  0.340          H  
ATOM  20998 2HB  LYS B 334      -4.817 -53.521  12.608  1.00  0.340          H  
ATOM  20999 1HG  LYS B 334      -3.951 -53.854  14.883  1.00  0.340          H  
ATOM  21000 2HG  LYS B 334      -4.397 -52.190  15.305  1.00  0.340          H  
ATOM  21001 1HD  LYS B 334      -6.797 -52.757  14.678  1.00  0.340          H  
ATOM  21002 2HD  LYS B 334      -6.284 -54.439  14.484  1.00  0.340          H  
ATOM  21003 1HE  LYS B 334      -6.014 -52.848  17.066  1.00  0.340          H  
ATOM  21004 2HE  LYS B 334      -7.343 -53.959  16.694  1.00  0.340          H  
ATOM  21005 1HZ  LYS B 334      -5.646 -55.023  18.028  1.00  0.340          H  
ATOM  21006 2HZ  LYS B 334      -5.717 -55.750  16.564  1.00  0.340          H  
ATOM  21007 3HZ  LYS B 334      -4.470 -54.724  16.917  1.00  0.340          H  
ATOM  21008  N   ALA B 335      -2.163 -54.252  12.051  1.00  0.220          N  
ATOM  21009  CA  ALA B 335      -1.213 -55.354  12.139  1.00  0.240          C  
ATOM  21010  C   ALA B 335       0.233 -54.911  11.955  1.00  0.230          C  
ATOM  21011  O   ALA B 335       1.107 -55.366  12.693  1.00  0.250          O  
ATOM  21012  CB  ALA B 335      -1.542 -56.392  11.084  1.00  0.330          C  
ATOM  21013  H   ALA B 335      -2.886 -54.290  11.325  1.00  0.260          H  
ATOM  21014  HA  ALA B 335      -1.309 -55.799  13.130  1.00  0.290          H  
ATOM  21015 1HB  ALA B 335      -0.855 -57.232  11.170  1.00  0.390          H  
ATOM  21016 2HB  ALA B 335      -2.566 -56.736  11.228  1.00  0.390          H  
ATOM  21017 3HB  ALA B 335      -1.449 -55.939  10.094  1.00  0.390          H  
ATOM  21018  N   SER B 336       0.479 -53.998  11.008  1.00  0.210          N  
ATOM  21019  CA  SER B 336       1.822 -53.514  10.726  1.00  0.190          C  
ATOM  21020  C   SER B 336       2.398 -52.834  11.960  1.00  0.190          C  
ATOM  21021  O   SER B 336       3.547 -53.101  12.353  1.00  0.190          O  
ATOM  21022  CB  SER B 336       1.787 -52.566   9.538  1.00  0.270          C  
ATOM  21023  OG  SER B 336       3.074 -52.069   9.224  1.00  0.270          O  
ATOM  21024  H   SER B 336      -0.287 -53.666  10.418  1.00  0.250          H  
ATOM  21025  HA  SER B 336       2.450 -54.370  10.474  1.00  0.230          H  
ATOM  21026 1HB  SER B 336       1.368 -53.084   8.676  1.00  0.330          H  
ATOM  21027 2HB  SER B 336       1.116 -51.732   9.766  1.00  0.330          H  
ATOM  21028  HG  SER B 336       3.549 -52.809   8.838  1.00  0.330          H  
ATOM  21029  N   ILE B 337       1.589 -51.977  12.594  1.00  0.190          N  
ATOM  21030  CA  ILE B 337       2.025 -51.283  13.793  1.00  0.190          C  
ATOM  21031  C   ILE B 337       2.263 -52.289  14.923  1.00  0.210          C  
ATOM  21032  O   ILE B 337       3.255 -52.177  15.645  1.00  0.220          O  
ATOM  21033  CB  ILE B 337       1.039 -50.174  14.221  1.00  0.270          C  
ATOM  21034  CG1 ILE B 337       0.940 -49.059  13.086  1.00  0.270          C  
ATOM  21035  CG2 ILE B 337       1.504 -49.532  15.586  1.00  0.270          C  
ATOM  21036  CD1 ILE B 337       2.201 -48.266  12.754  1.00  0.270          C  
ATOM  21037  H   ILE B 337       0.662 -51.787  12.192  1.00  0.230          H  
ATOM  21038  HA  ILE B 337       2.963 -50.802  13.576  1.00  0.230          H  
ATOM  21039  HB  ILE B 337       0.038 -50.607  14.335  1.00  0.320          H  
ATOM  21040 1HG1 ILE B 337       0.633 -49.546  12.169  1.00  0.320          H  
ATOM  21041 2HG1 ILE B 337       0.178 -48.366  13.364  1.00  0.320          H  
ATOM  21042 1HG2 ILE B 337       0.798 -48.755  15.880  1.00  0.320          H  
ATOM  21043 2HG2 ILE B 337       1.537 -50.293  16.366  1.00  0.320          H  
ATOM  21044 3HG2 ILE B 337       2.495 -49.097  15.482  1.00  0.320          H  
ATOM  21045 1HD1 ILE B 337       1.948 -47.570  11.954  1.00  0.320          H  
ATOM  21046 2HD1 ILE B 337       2.545 -47.708  13.624  1.00  0.320          H  
ATOM  21047 3HD1 ILE B 337       2.991 -48.921  12.409  1.00  0.320          H  
ATOM  21048  N   GLU B 338       1.375 -53.268  15.110  1.00  0.230          N  
ATOM  21049  CA  GLU B 338       1.619 -54.224  16.179  1.00  0.240          C  
ATOM  21050  C   GLU B 338       2.928 -54.985  15.972  1.00  0.220          C  
ATOM  21051  O   GLU B 338       3.669 -55.199  16.935  1.00  0.230          O  
ATOM  21052  CB  GLU B 338       0.475 -55.234  16.278  1.00  0.330          C  
ATOM  21053  CG  GLU B 338      -0.831 -54.680  16.813  1.00  0.330          C  
ATOM  21054  CD  GLU B 338      -1.942 -55.694  16.766  1.00  0.330          C  
ATOM  21055  OE1 GLU B 338      -1.739 -56.743  16.200  1.00  0.330          O  
ATOM  21056  OE2 GLU B 338      -3.002 -55.421  17.308  1.00  0.330          O  
ATOM  21057  H   GLU B 338       0.528 -53.334  14.533  1.00  0.280          H  
ATOM  21058  HA  GLU B 338       1.685 -53.678  17.118  1.00  0.290          H  
ATOM  21059 1HB  GLU B 338       0.279 -55.643  15.286  1.00  0.400          H  
ATOM  21060 2HB  GLU B 338       0.779 -56.063  16.916  1.00  0.400          H  
ATOM  21061 1HG  GLU B 338      -0.682 -54.366  17.846  1.00  0.400          H  
ATOM  21062 2HG  GLU B 338      -1.113 -53.805  16.236  1.00  0.400          H  
ATOM  21063  N   ASP B 339       3.239 -55.375  14.731  1.00  0.200          N  
ATOM  21064  CA  ASP B 339       4.469 -56.121  14.494  1.00  0.190          C  
ATOM  21065  C   ASP B 339       5.731 -55.288  14.744  1.00  0.180          C  
ATOM  21066  O   ASP B 339       6.728 -55.817  15.260  1.00  0.180          O  
ATOM  21067  CB  ASP B 339       4.460 -56.757  13.109  1.00  0.270          C  
ATOM  21068  CG  ASP B 339       3.469 -57.998  12.990  1.00  0.270          C  
ATOM  21069  OD1 ASP B 339       2.991 -58.536  13.998  1.00  0.270          O  
ATOM  21070  OD2 ASP B 339       3.249 -58.400  11.886  1.00  0.270          O  
ATOM  21071  H   ASP B 339       2.569 -55.219  13.967  1.00  0.240          H  
ATOM  21072  HA  ASP B 339       4.487 -56.939  15.200  1.00  0.230          H  
ATOM  21073 1HB  ASP B 339       4.148 -56.003  12.376  1.00  0.320          H  
ATOM  21074 2HB  ASP B 339       5.466 -57.077  12.840  1.00  0.320          H  
ATOM  21075  N   VAL B 340       5.715 -53.998  14.396  1.00  0.180          N  
ATOM  21076  CA  VAL B 340       6.878 -53.167  14.704  1.00  0.180          C  
ATOM  21077  C   VAL B 340       7.009 -52.983  16.243  1.00  0.190          C  
ATOM  21078  O   VAL B 340       8.128 -52.883  16.756  1.00  0.220          O  
ATOM  21079  CB  VAL B 340       6.879 -51.859  13.881  1.00  0.250          C  
ATOM  21080  CG1 VAL B 340       5.814 -50.965  14.318  1.00  0.250          C  
ATOM  21081  CG2 VAL B 340       8.281 -51.186  13.973  1.00  0.250          C  
ATOM  21082  H   VAL B 340       4.905 -53.621  13.884  1.00  0.220          H  
ATOM  21083  HA  VAL B 340       7.761 -53.707  14.365  1.00  0.220          H  
ATOM  21084  HB  VAL B 340       6.662 -52.108  12.847  1.00  0.300          H  
ATOM  21085 1HG1 VAL B 340       5.796 -50.091  13.692  1.00  0.300          H  
ATOM  21086 2HG1 VAL B 340       4.925 -51.491  14.198  1.00  0.300          H  
ATOM  21087 3HG1 VAL B 340       5.940 -50.682  15.348  1.00  0.300          H  
ATOM  21088 1HG2 VAL B 340       8.299 -50.281  13.365  1.00  0.300          H  
ATOM  21089 2HG2 VAL B 340       8.505 -50.928  15.011  1.00  0.300          H  
ATOM  21090 3HG2 VAL B 340       9.045 -51.879  13.606  1.00  0.300          H  
ATOM  21091  N   VAL B 341       5.883 -52.935  16.981  1.00  0.190          N  
ATOM  21092  CA  VAL B 341       5.967 -52.879  18.447  1.00  0.200          C  
ATOM  21093  C   VAL B 341       6.619 -54.161  18.977  1.00  0.190          C  
ATOM  21094  O   VAL B 341       7.478 -54.103  19.864  1.00  0.180          O  
ATOM  21095  CB  VAL B 341       4.588 -52.718  19.130  1.00  0.280          C  
ATOM  21096  CG1 VAL B 341       4.739 -52.884  20.670  1.00  0.280          C  
ATOM  21097  CG2 VAL B 341       4.011 -51.353  18.825  1.00  0.280          C  
ATOM  21098  H   VAL B 341       4.972 -52.920  16.504  1.00  0.230          H  
ATOM  21099  HA  VAL B 341       6.590 -52.029  18.723  1.00  0.240          H  
ATOM  21100  HB  VAL B 341       3.915 -53.489  18.762  1.00  0.330          H  
ATOM  21101 1HG1 VAL B 341       3.763 -52.772  21.138  1.00  0.330          H  
ATOM  21102 2HG1 VAL B 341       5.132 -53.869  20.921  1.00  0.330          H  
ATOM  21103 3HG1 VAL B 341       5.416 -52.120  21.055  1.00  0.330          H  
ATOM  21104 1HG2 VAL B 341       3.038 -51.253  19.299  1.00  0.330          H  
ATOM  21105 2HG2 VAL B 341       4.677 -50.597  19.212  1.00  0.330          H  
ATOM  21106 3HG2 VAL B 341       3.902 -51.230  17.758  1.00  0.330          H  
ATOM  21107  N   LYS B 342       6.201 -55.322  18.443  1.00  0.200          N  
ATOM  21108  CA  LYS B 342       6.771 -56.603  18.855  1.00  0.200          C  
ATOM  21109  C   LYS B 342       8.276 -56.572  18.631  1.00  0.180          C  
ATOM  21110  O   LYS B 342       9.033 -57.065  19.471  1.00  0.190          O  
ATOM  21111  CB  LYS B 342       6.163 -57.751  18.051  1.00  0.280          C  
ATOM  21112  CG  LYS B 342       4.705 -58.064  18.352  1.00  0.280          C  
ATOM  21113  CD  LYS B 342       4.181 -59.118  17.370  1.00  0.280          C  
ATOM  21114  CE  LYS B 342       2.674 -59.289  17.457  1.00  0.280          C  
ATOM  21115  NZ  LYS B 342       2.160 -60.122  16.322  1.00  0.280          N  
ATOM  21116  H   LYS B 342       5.444 -55.300  17.751  1.00  0.240          H  
ATOM  21117  HA  LYS B 342       6.579 -56.755  19.914  1.00  0.240          H  
ATOM  21118 1HB  LYS B 342       6.239 -57.528  16.996  1.00  0.340          H  
ATOM  21119 2HB  LYS B 342       6.740 -58.656  18.229  1.00  0.340          H  
ATOM  21120 1HG  LYS B 342       4.624 -58.448  19.368  1.00  0.340          H  
ATOM  21121 2HG  LYS B 342       4.109 -57.167  18.280  1.00  0.340          H  
ATOM  21122 1HD  LYS B 342       4.440 -58.851  16.351  1.00  0.340          H  
ATOM  21123 2HD  LYS B 342       4.648 -60.074  17.595  1.00  0.340          H  
ATOM  21124 1HE  LYS B 342       2.418 -59.770  18.397  1.00  0.340          H  
ATOM  21125 2HE  LYS B 342       2.197 -58.307  17.416  1.00  0.340          H  
ATOM  21126 1HZ  LYS B 342       1.158 -60.213  16.389  1.00  0.340          H  
ATOM  21127 2HZ  LYS B 342       2.406 -59.630  15.421  1.00  0.340          H  
ATOM  21128 3HZ  LYS B 342       2.584 -61.033  16.334  1.00  0.340          H  
ATOM  21129  N   THR B 343       8.702 -55.967  17.509  1.00  0.170          N  
ATOM  21130  CA  THR B 343      10.112 -55.810  17.170  1.00  0.150          C  
ATOM  21131  C   THR B 343      10.823 -54.995  18.244  1.00  0.150          C  
ATOM  21132  O   THR B 343      11.912 -55.372  18.673  1.00  0.180          O  
ATOM  21133  CB  THR B 343      10.302 -55.142  15.792  1.00  0.220          C  
ATOM  21134  OG1 THR B 343       9.723 -55.976  14.771  1.00  0.220          O  
ATOM  21135  CG2 THR B 343      11.786 -54.923  15.498  1.00  0.220          C  
ATOM  21136  H   THR B 343       7.996 -55.654  16.841  1.00  0.200          H  
ATOM  21137  HA  THR B 343      10.571 -56.799  17.133  1.00  0.180          H  
ATOM  21138  HB  THR B 343       9.822 -54.188  15.780  1.00  0.260          H  
ATOM  21139  HG1 THR B 343       8.753 -56.015  14.891  1.00  0.260          H  
ATOM  21140 1HG2 THR B 343      11.870 -54.446  14.540  1.00  0.260          H  
ATOM  21141 2HG2 THR B 343      12.236 -54.278  16.252  1.00  0.260          H  
ATOM  21142 3HG2 THR B 343      12.308 -55.879  15.486  1.00  0.260          H  
ATOM  21143  N   LEU B 344      10.240 -53.876  18.703  1.00  0.150          N  
ATOM  21144  CA  LEU B 344      10.919 -53.131  19.771  1.00  0.160          C  
ATOM  21145  C   LEU B 344      11.101 -53.994  21.008  1.00  0.170          C  
ATOM  21146  O   LEU B 344      12.172 -53.992  21.620  1.00  0.190          O  
ATOM  21147  CB  LEU B 344      10.104 -51.907  20.260  1.00  0.220          C  
ATOM  21148  CG  LEU B 344       9.967 -50.675  19.373  1.00  0.220          C  
ATOM  21149  CD1 LEU B 344       8.937 -49.737  19.974  1.00  0.220          C  
ATOM  21150  CD2 LEU B 344      11.269 -49.950  19.322  1.00  0.220          C  
ATOM  21151  H   LEU B 344       9.374 -53.543  18.262  1.00  0.180          H  
ATOM  21152  HA  LEU B 344      11.900 -52.827  19.413  1.00  0.190          H  
ATOM  21153 1HB  LEU B 344       9.092 -52.254  20.465  1.00  0.260          H  
ATOM  21154 2HB  LEU B 344      10.534 -51.579  21.206  1.00  0.260          H  
ATOM  21155  HG  LEU B 344       9.652 -50.973  18.369  1.00  0.260          H  
ATOM  21156 1HD1 LEU B 344       8.850 -48.849  19.347  1.00  0.260          H  
ATOM  21157 2HD1 LEU B 344       7.975 -50.245  20.034  1.00  0.260          H  
ATOM  21158 3HD1 LEU B 344       9.250 -49.438  20.974  1.00  0.260          H  
ATOM  21159 1HD2 LEU B 344      11.157 -49.079  18.701  1.00  0.260          H  
ATOM  21160 2HD2 LEU B 344      11.563 -49.644  20.320  1.00  0.260          H  
ATOM  21161 3HD2 LEU B 344      12.018 -50.589  18.918  1.00  0.260          H  
ATOM  21162  N   LEU B 345      10.066 -54.752  21.368  1.00  0.180          N  
ATOM  21163  CA  LEU B 345      10.147 -55.573  22.566  1.00  0.190          C  
ATOM  21164  C   LEU B 345      11.195 -56.684  22.433  1.00  0.200          C  
ATOM  21165  O   LEU B 345      11.961 -56.942  23.377  1.00  0.210          O  
ATOM  21166  CB  LEU B 345       8.763 -56.178  22.835  1.00  0.260          C  
ATOM  21167  CG  LEU B 345       7.634 -55.164  23.215  1.00  0.260          C  
ATOM  21168  CD1 LEU B 345       6.300 -55.894  23.217  1.00  0.260          C  
ATOM  21169  CD2 LEU B 345       7.906 -54.535  24.583  1.00  0.260          C  
ATOM  21170  H   LEU B 345       9.197 -54.695  20.822  1.00  0.220          H  
ATOM  21171  HA  LEU B 345      10.448 -54.940  23.393  1.00  0.230          H  
ATOM  21172 1HB  LEU B 345       8.443 -56.704  21.939  1.00  0.310          H  
ATOM  21173 2HB  LEU B 345       8.853 -56.901  23.641  1.00  0.310          H  
ATOM  21174  HG  LEU B 345       7.587 -54.377  22.462  1.00  0.310          H  
ATOM  21175 1HD1 LEU B 345       5.503 -55.190  23.459  1.00  0.310          H  
ATOM  21176 2HD1 LEU B 345       6.116 -56.317  22.233  1.00  0.310          H  
ATOM  21177 3HD1 LEU B 345       6.317 -56.690  23.957  1.00  0.310          H  
ATOM  21178 1HD2 LEU B 345       7.101 -53.839  24.819  1.00  0.310          H  
ATOM  21179 2HD2 LEU B 345       7.944 -55.316  25.343  1.00  0.310          H  
ATOM  21180 3HD2 LEU B 345       8.845 -53.995  24.576  1.00  0.310          H  
ATOM  21181  N   GLU B 346      11.250 -57.328  21.261  1.00  0.190          N  
ATOM  21182  CA  GLU B 346      12.231 -58.374  21.027  1.00  0.200          C  
ATOM  21183  C   GLU B 346      13.625 -57.781  21.004  1.00  0.190          C  
ATOM  21184  O   GLU B 346      14.558 -58.383  21.537  1.00  0.200          O  
ATOM  21185  CB  GLU B 346      11.968 -59.146  19.734  1.00  0.280          C  
ATOM  21186  CG  GLU B 346      12.922 -60.349  19.533  1.00  0.280          C  
ATOM  21187  CD  GLU B 346      12.577 -61.204  18.348  1.00  0.280          C  
ATOM  21188  OE1 GLU B 346      11.649 -60.881  17.653  1.00  0.280          O  
ATOM  21189  OE2 GLU B 346      13.243 -62.188  18.134  1.00  0.280          O  
ATOM  21190  H   GLU B 346      10.569 -57.104  20.530  1.00  0.230          H  
ATOM  21191  HA  GLU B 346      12.178 -59.082  21.853  1.00  0.240          H  
ATOM  21192 1HB  GLU B 346      10.940 -59.509  19.729  1.00  0.330          H  
ATOM  21193 2HB  GLU B 346      12.081 -58.471  18.881  1.00  0.330          H  
ATOM  21194 1HG  GLU B 346      13.933 -59.970  19.396  1.00  0.330          H  
ATOM  21195 2HG  GLU B 346      12.918 -60.960  20.435  1.00  0.330          H  
ATOM  21196  N   ALA B 347      13.783 -56.617  20.359  1.00  0.170          N  
ATOM  21197  CA  ALA B 347      15.079 -55.983  20.265  1.00  0.160          C  
ATOM  21198  C   ALA B 347      15.620 -55.672  21.643  1.00  0.170          C  
ATOM  21199  O   ALA B 347      16.800 -55.900  21.896  1.00  0.180          O  
ATOM  21200  CB  ALA B 347      14.992 -54.707  19.449  1.00  0.230          C  
ATOM  21201  H   ALA B 347      12.989 -56.173  19.898  1.00  0.200          H  
ATOM  21202  HA  ALA B 347      15.755 -56.676  19.775  1.00  0.190          H  
ATOM  21203 1HB  ALA B 347      15.975 -54.252  19.367  1.00  0.270          H  
ATOM  21204 2HB  ALA B 347      14.616 -54.947  18.450  1.00  0.270          H  
ATOM  21205 3HB  ALA B 347      14.307 -54.016  19.937  1.00  0.270          H  
ATOM  21206  N   ILE B 348      14.768 -55.205  22.557  1.00  0.180          N  
ATOM  21207  CA  ILE B 348      15.235 -54.910  23.900  1.00  0.190          C  
ATOM  21208  C   ILE B 348      15.689 -56.200  24.574  1.00  0.210          C  
ATOM  21209  O   ILE B 348      16.717 -56.201  25.259  1.00  0.220          O  
ATOM  21210  CB  ILE B 348      14.189 -54.137  24.717  1.00  0.260          C  
ATOM  21211  CG1 ILE B 348      14.040 -52.727  24.063  1.00  0.260          C  
ATOM  21212  CG2 ILE B 348      14.667 -54.010  26.218  1.00  0.260          C  
ATOM  21213  CD1 ILE B 348      12.854 -51.930  24.516  1.00  0.260          C  
ATOM  21214  H   ILE B 348      13.801 -54.991  22.285  1.00  0.220          H  
ATOM  21215  HA  ILE B 348      16.103 -54.259  23.818  1.00  0.230          H  
ATOM  21216  HB  ILE B 348      13.222 -54.647  24.659  1.00  0.310          H  
ATOM  21217 1HG1 ILE B 348      14.937 -52.157  24.277  1.00  0.310          H  
ATOM  21218 2HG1 ILE B 348      13.964 -52.851  22.986  1.00  0.310          H  
ATOM  21219 1HG2 ILE B 348      13.941 -53.448  26.798  1.00  0.310          H  
ATOM  21220 2HG2 ILE B 348      14.776 -54.999  26.662  1.00  0.310          H  
ATOM  21221 3HG2 ILE B 348      15.632 -53.494  26.255  1.00  0.310          H  
ATOM  21222 1HD1 ILE B 348      12.848 -50.981  23.996  1.00  0.310          H  
ATOM  21223 2HD1 ILE B 348      11.940 -52.479  24.280  1.00  0.310          H  
ATOM  21224 3HD1 ILE B 348      12.910 -51.757  25.573  1.00  0.310          H  
ATOM  21225  N   ALA B 349      14.909 -57.286  24.441  1.00  0.220          N  
ATOM  21226  CA  ALA B 349      15.320 -58.561  25.023  1.00  0.240          C  
ATOM  21227  C   ALA B 349      16.672 -59.026  24.450  1.00  0.250          C  
ATOM  21228  O   ALA B 349      17.518 -59.539  25.188  1.00  0.260          O  
ATOM  21229  CB  ALA B 349      14.266 -59.617  24.758  1.00  0.330          C  
ATOM  21230  H   ALA B 349      14.019 -57.217  23.931  1.00  0.260          H  
ATOM  21231  HA  ALA B 349      15.431 -58.423  26.096  1.00  0.290          H  
ATOM  21232 1HB  ALA B 349      14.568 -60.557  25.215  1.00  0.390          H  
ATOM  21233 2HB  ALA B 349      13.316 -59.292  25.179  1.00  0.390          H  
ATOM  21234 3HB  ALA B 349      14.157 -59.754  23.683  1.00  0.390          H  
ATOM  21235  N   LEU B 350      16.893 -58.837  23.146  1.00  0.230          N  
ATOM  21236  CA  LEU B 350      18.167 -59.227  22.553  1.00  0.240          C  
ATOM  21237  C   LEU B 350      19.315 -58.383  23.094  1.00  0.240          C  
ATOM  21238  O   LEU B 350      20.403 -58.914  23.351  1.00  0.260          O  
ATOM  21239  CB  LEU B 350      18.082 -59.156  21.028  1.00  0.330          C  
ATOM  21240  CG  LEU B 350      17.170 -60.238  20.366  1.00  0.330          C  
ATOM  21241  CD1 LEU B 350      16.971 -59.912  18.915  1.00  0.330          C  
ATOM  21242  CD2 LEU B 350      17.824 -61.628  20.482  1.00  0.330          C  
ATOM  21243  H   LEU B 350      16.136 -58.468  22.560  1.00  0.280          H  
ATOM  21244  HA  LEU B 350      18.369 -60.248  22.846  1.00  0.290          H  
ATOM  21245 1HB  LEU B 350      17.685 -58.179  20.759  1.00  0.400          H  
ATOM  21246 2HB  LEU B 350      19.083 -59.244  20.613  1.00  0.400          H  
ATOM  21247  HG  LEU B 350      16.196 -60.243  20.856  1.00  0.400          H  
ATOM  21248 1HD1 LEU B 350      16.326 -60.663  18.457  1.00  0.400          H  
ATOM  21249 2HD1 LEU B 350      16.503 -58.936  18.808  1.00  0.400          H  
ATOM  21250 3HD1 LEU B 350      17.921 -59.916  18.425  1.00  0.400          H  
ATOM  21251 1HD2 LEU B 350      17.174 -62.362  20.007  1.00  0.400          H  
ATOM  21252 2HD2 LEU B 350      18.792 -61.620  19.980  1.00  0.400          H  
ATOM  21253 3HD2 LEU B 350      17.962 -61.907  21.513  1.00  0.400          H  
ATOM  21254  N   VAL B 351      19.073 -57.083  23.306  1.00  0.230          N  
ATOM  21255  CA  VAL B 351      20.095 -56.222  23.881  1.00  0.230          C  
ATOM  21256  C   VAL B 351      20.413 -56.735  25.278  1.00  0.260          C  
ATOM  21257  O   VAL B 351      21.578 -56.901  25.623  1.00  0.270          O  
ATOM  21258  CB  VAL B 351      19.637 -54.745  23.941  1.00  0.320          C  
ATOM  21259  CG1 VAL B 351      20.647 -53.896  24.761  1.00  0.320          C  
ATOM  21260  CG2 VAL B 351      19.504 -54.180  22.502  1.00  0.320          C  
ATOM  21261  H   VAL B 351      18.173 -56.692  23.006  1.00  0.280          H  
ATOM  21262  HA  VAL B 351      20.993 -56.285  23.266  1.00  0.280          H  
ATOM  21263  HB  VAL B 351      18.669 -54.696  24.438  1.00  0.390          H  
ATOM  21264 1HG1 VAL B 351      20.301 -52.874  24.803  1.00  0.390          H  
ATOM  21265 2HG1 VAL B 351      20.722 -54.278  25.776  1.00  0.390          H  
ATOM  21266 3HG1 VAL B 351      21.624 -53.927  24.296  1.00  0.390          H  
ATOM  21267 1HG2 VAL B 351      19.156 -53.158  22.546  1.00  0.390          H  
ATOM  21268 2HG2 VAL B 351      20.441 -54.211  21.994  1.00  0.390          H  
ATOM  21269 3HG2 VAL B 351      18.808 -54.757  21.941  1.00  0.390          H  
ATOM  21270  N   PHE B 352      19.382 -57.052  26.074  1.00  0.260          N  
ATOM  21271  CA  PHE B 352      19.581 -57.573  27.425  1.00  0.300          C  
ATOM  21272  C   PHE B 352      20.544 -58.756  27.387  1.00  0.310          C  
ATOM  21273  O   PHE B 352      21.512 -58.794  28.148  1.00  0.330          O  
ATOM  21274  CB  PHE B 352      18.239 -58.041  28.019  1.00  0.400          C  
ATOM  21275  CG  PHE B 352      18.281 -58.683  29.389  1.00  0.400          C  
ATOM  21276  CD1 PHE B 352      18.105 -57.934  30.537  1.00  0.400          C  
ATOM  21277  CD2 PHE B 352      18.500 -60.053  29.525  1.00  0.400          C  
ATOM  21278  CE1 PHE B 352      18.136 -58.517  31.781  1.00  0.400          C  
ATOM  21279  CE2 PHE B 352      18.536 -60.637  30.766  1.00  0.400          C  
ATOM  21280  CZ  PHE B 352      18.348 -59.867  31.895  1.00  0.400          C  
ATOM  21281  H   PHE B 352      18.427 -56.881  25.742  1.00  0.310          H  
ATOM  21282  HA  PHE B 352      20.003 -56.786  28.049  1.00  0.360          H  
ATOM  21283 1HB  PHE B 352      17.563 -57.188  28.065  1.00  0.480          H  
ATOM  21284 2HB  PHE B 352      17.792 -58.746  27.362  1.00  0.480          H  
ATOM  21285  HD1 PHE B 352      17.933 -56.877  30.449  1.00  0.480          H  
ATOM  21286  HD2 PHE B 352      18.640 -60.667  28.635  1.00  0.480          H  
ATOM  21287  HE1 PHE B 352      17.990 -57.907  32.672  1.00  0.480          H  
ATOM  21288  HE2 PHE B 352      18.705 -61.708  30.856  1.00  0.480          H  
ATOM  21289  HZ  PHE B 352      18.361 -60.328  32.869  1.00  0.480          H  
ATOM  21290  N   LEU B 353      20.288 -59.723  26.498  1.00  0.310          N  
ATOM  21291  CA  LEU B 353      21.134 -60.906  26.419  1.00  0.320          C  
ATOM  21292  C   LEU B 353      22.585 -60.585  26.022  1.00  0.320          C  
ATOM  21293  O   LEU B 353      23.521 -61.143  26.615  1.00  0.350          O  
ATOM  21294  CB  LEU B 353      20.520 -61.882  25.408  1.00  0.440          C  
ATOM  21295  CG  LEU B 353      19.154 -62.531  25.817  1.00  0.440          C  
ATOM  21296  CD1 LEU B 353      18.590 -63.286  24.616  1.00  0.440          C  
ATOM  21297  CD2 LEU B 353      19.336 -63.475  27.016  1.00  0.440          C  
ATOM  21298  H   LEU B 353      19.456 -59.638  25.903  1.00  0.370          H  
ATOM  21299  HA  LEU B 353      21.164 -61.360  27.402  1.00  0.380          H  
ATOM  21300 1HB  LEU B 353      20.358 -61.342  24.474  1.00  0.530          H  
ATOM  21301 2HB  LEU B 353      21.233 -62.682  25.221  1.00  0.530          H  
ATOM  21302  HG  LEU B 353      18.447 -61.747  26.085  1.00  0.530          H  
ATOM  21303 1HD1 LEU B 353      17.628 -63.724  24.881  1.00  0.530          H  
ATOM  21304 2HD1 LEU B 353      18.454 -62.595  23.790  1.00  0.530          H  
ATOM  21305 3HD1 LEU B 353      19.278 -64.075  24.321  1.00  0.530          H  
ATOM  21306 1HD2 LEU B 353      18.372 -63.912  27.273  1.00  0.530          H  
ATOM  21307 2HD2 LEU B 353      20.035 -64.269  26.752  1.00  0.530          H  
ATOM  21308 3HD2 LEU B 353      19.714 -62.937  27.876  1.00  0.530          H  
ATOM  21309  N   VAL B 354      22.789 -59.664  25.066  1.00  0.300          N  
ATOM  21310  CA  VAL B 354      24.159 -59.295  24.691  1.00  0.300          C  
ATOM  21311  C   VAL B 354      24.840 -58.604  25.868  1.00  0.320          C  
ATOM  21312  O   VAL B 354      26.018 -58.851  26.148  1.00  0.340          O  
ATOM  21313  CB  VAL B 354      24.229 -58.381  23.440  1.00  0.420          C  
ATOM  21314  CG1 VAL B 354      25.709 -57.882  23.209  1.00  0.420          C  
ATOM  21315  CG2 VAL B 354      23.753 -59.157  22.212  1.00  0.420          C  
ATOM  21316  H   VAL B 354      21.978 -59.268  24.573  1.00  0.360          H  
ATOM  21317  HA  VAL B 354      24.708 -60.209  24.466  1.00  0.360          H  
ATOM  21318  HB  VAL B 354      23.593 -57.503  23.600  1.00  0.500          H  
ATOM  21319 1HG1 VAL B 354      25.744 -57.238  22.336  1.00  0.500          H  
ATOM  21320 2HG1 VAL B 354      26.071 -57.322  24.062  1.00  0.500          H  
ATOM  21321 3HG1 VAL B 354      26.358 -58.741  23.048  1.00  0.500          H  
ATOM  21322 1HG2 VAL B 354      23.802 -58.532  21.341  1.00  0.500          H  
ATOM  21323 2HG2 VAL B 354      24.392 -60.026  22.060  1.00  0.500          H  
ATOM  21324 3HG2 VAL B 354      22.727 -59.487  22.362  1.00  0.500          H  
ATOM  21325  N   MET B 355      24.127 -57.692  26.526  1.00  0.310          N  
ATOM  21326  CA  MET B 355      24.702 -56.985  27.649  1.00  0.330          C  
ATOM  21327  C   MET B 355      25.072 -57.966  28.743  1.00  0.360          C  
ATOM  21328  O   MET B 355      26.147 -57.844  29.323  1.00  0.400          O  
ATOM  21329  CB  MET B 355      23.734 -55.925  28.179  1.00  0.450          C  
ATOM  21330  CG  MET B 355      23.417 -54.753  27.256  1.00  0.450          C  
ATOM  21331  SD  MET B 355      24.814 -53.822  26.773  1.00  0.450          S  
ATOM  21332  CE  MET B 355      24.998 -54.493  25.138  1.00  0.450          C  
ATOM  21333  H   MET B 355      23.167 -57.499  26.239  1.00  0.370          H  
ATOM  21334  HA  MET B 355      25.620 -56.500  27.327  1.00  0.400          H  
ATOM  21335 1HB  MET B 355      22.780 -56.404  28.351  1.00  0.540          H  
ATOM  21336 2HB  MET B 355      24.081 -55.534  29.119  1.00  0.540          H  
ATOM  21337 1HG  MET B 355      22.969 -55.135  26.363  1.00  0.540          H  
ATOM  21338 2HG  MET B 355      22.700 -54.095  27.727  1.00  0.540          H  
ATOM  21339 1HE  MET B 355      25.826 -54.039  24.636  1.00  0.540          H  
ATOM  21340 2HE  MET B 355      25.156 -55.547  25.183  1.00  0.540          H  
ATOM  21341 3HE  MET B 355      24.094 -54.289  24.589  1.00  0.540          H  
ATOM  21342  N   TYR B 356      24.229 -58.977  28.999  1.00  0.370          N  
ATOM  21343  CA  TYR B 356      24.547 -59.959  30.023  1.00  0.410          C  
ATOM  21344  C   TYR B 356      25.850 -60.675  29.662  1.00  0.430          C  
ATOM  21345  O   TYR B 356      26.736 -60.815  30.501  1.00  0.440          O  
ATOM  21346  CB  TYR B 356      23.398 -60.940  30.277  1.00  0.560          C  
ATOM  21347  CG  TYR B 356      23.694 -61.899  31.439  1.00  0.560          C  
ATOM  21348  CD1 TYR B 356      23.628 -61.432  32.755  1.00  0.560          C  
ATOM  21349  CD2 TYR B 356      24.015 -63.217  31.206  1.00  0.560          C  
ATOM  21350  CE1 TYR B 356      23.899 -62.274  33.805  1.00  0.560          C  
ATOM  21351  CE2 TYR B 356      24.270 -64.058  32.271  1.00  0.560          C  
ATOM  21352  CZ  TYR B 356      24.221 -63.590  33.559  1.00  0.560          C  
ATOM  21353  OH  TYR B 356      24.479 -64.443  34.608  1.00  0.560          O  
ATOM  21354  H   TYR B 356      23.326 -59.024  28.518  1.00  0.440          H  
ATOM  21355  HA  TYR B 356      24.718 -59.425  30.954  1.00  0.490          H  
ATOM  21356 1HB  TYR B 356      22.487 -60.391  30.502  1.00  0.670          H  
ATOM  21357 2HB  TYR B 356      23.213 -61.526  29.376  1.00  0.670          H  
ATOM  21358  HD1 TYR B 356      23.367 -60.399  32.955  1.00  0.670          H  
ATOM  21359  HD2 TYR B 356      24.064 -63.596  30.185  1.00  0.670          H  
ATOM  21360  HE1 TYR B 356      23.850 -61.905  34.826  1.00  0.670          H  
ATOM  21361  HE2 TYR B 356      24.519 -65.102  32.088  1.00  0.670          H  
ATOM  21362  HH  TYR B 356      24.605 -65.333  34.273  1.00  0.670          H  
ATOM  21363  N   LEU B 357      26.008 -61.108  28.405  1.00  0.430          N  
ATOM  21364  CA  LEU B 357      27.248 -61.779  27.997  1.00  0.450          C  
ATOM  21365  C   LEU B 357      28.510 -61.006  28.413  1.00  0.470          C  
ATOM  21366  O   LEU B 357      29.491 -61.593  28.887  1.00  0.600          O  
ATOM  21367  CB  LEU B 357      27.265 -61.948  26.468  1.00  0.620          C  
ATOM  21368  CG  LEU B 357      28.533 -62.556  25.827  1.00  0.620          C  
ATOM  21369  CD1 LEU B 357      28.755 -63.978  26.313  1.00  0.620          C  
ATOM  21370  CD2 LEU B 357      28.382 -62.487  24.308  1.00  0.620          C  
ATOM  21371  H   LEU B 357      25.238 -60.997  27.733  1.00  0.520          H  
ATOM  21372  HA  LEU B 357      27.253 -62.751  28.468  1.00  0.540          H  
ATOM  21373 1HB  LEU B 357      26.410 -62.560  26.184  1.00  0.750          H  
ATOM  21374 2HB  LEU B 357      27.134 -60.976  26.021  1.00  0.750          H  
ATOM  21375  HG  LEU B 357      29.397 -61.971  26.117  1.00  0.750          H  
ATOM  21376 1HD1 LEU B 357      29.650 -64.380  25.854  1.00  0.750          H  
ATOM  21377 2HD1 LEU B 357      28.885 -63.974  27.380  1.00  0.750          H  
ATOM  21378 3HD1 LEU B 357      27.904 -64.599  26.046  1.00  0.750          H  
ATOM  21379 1HD2 LEU B 357      29.275 -62.890  23.834  1.00  0.750          H  
ATOM  21380 2HD2 LEU B 357      27.514 -63.069  23.999  1.00  0.750          H  
ATOM  21381 3HD2 LEU B 357      28.250 -61.449  24.006  1.00  0.750          H  
ATOM  21382  N   PHE B 358      28.502 -59.698  28.188  1.00  0.420          N  
ATOM  21383  CA  PHE B 358      29.637 -58.849  28.537  1.00  0.430          C  
ATOM  21384  C   PHE B 358      29.719 -58.397  30.017  1.00  0.440          C  
ATOM  21385  O   PHE B 358      30.819 -58.329  30.576  1.00  0.450          O  
ATOM  21386  CB  PHE B 358      29.648 -57.655  27.610  1.00  0.600          C  
ATOM  21387  CG  PHE B 358      30.153 -57.970  26.216  1.00  0.600          C  
ATOM  21388  CD1 PHE B 358      29.288 -58.412  25.227  1.00  0.600          C  
ATOM  21389  CD2 PHE B 358      31.488 -57.764  25.879  1.00  0.600          C  
ATOM  21390  CE1 PHE B 358      29.736 -58.649  23.955  1.00  0.600          C  
ATOM  21391  CE2 PHE B 358      31.944 -57.999  24.598  1.00  0.600          C  
ATOM  21392  CZ  PHE B 358      31.063 -58.443  23.632  1.00  0.600          C  
ATOM  21393  H   PHE B 358      27.672 -59.302  27.727  1.00  0.500          H  
ATOM  21394  HA  PHE B 358      30.538 -59.423  28.326  1.00  0.520          H  
ATOM  21395 1HB  PHE B 358      28.627 -57.287  27.523  1.00  0.720          H  
ATOM  21396 2HB  PHE B 358      30.253 -56.857  28.036  1.00  0.720          H  
ATOM  21397  HD1 PHE B 358      28.243 -58.566  25.464  1.00  0.720          H  
ATOM  21398  HD2 PHE B 358      32.171 -57.403  26.633  1.00  0.720          H  
ATOM  21399  HE1 PHE B 358      29.036 -58.995  23.201  1.00  0.720          H  
ATOM  21400  HE2 PHE B 358      32.992 -57.830  24.350  1.00  0.720          H  
ATOM  21401  HZ  PHE B 358      31.415 -58.627  22.617  1.00  0.720          H  
ATOM  21402  N   LEU B 359      28.586 -58.048  30.638  1.00  0.430          N  
ATOM  21403  CA  LEU B 359      28.554 -57.541  32.020  1.00  0.430          C  
ATOM  21404  C   LEU B 359      28.561 -58.669  33.056  1.00  0.460          C  
ATOM  21405  O   LEU B 359      29.146 -58.537  34.132  1.00  0.470          O  
ATOM  21406  CB  LEU B 359      27.318 -56.645  32.193  1.00  0.600          C  
ATOM  21407  CG  LEU B 359      27.309 -55.317  31.349  1.00  0.600          C  
ATOM  21408  CD1 LEU B 359      25.948 -54.682  31.426  1.00  0.600          C  
ATOM  21409  CD2 LEU B 359      28.355 -54.325  31.898  1.00  0.600          C  
ATOM  21410  H   LEU B 359      27.706 -58.115  30.133  1.00  0.520          H  
ATOM  21411  HA  LEU B 359      29.449 -56.950  32.183  1.00  0.520          H  
ATOM  21412 1HB  LEU B 359      26.432 -57.222  31.914  1.00  0.720          H  
ATOM  21413 2HB  LEU B 359      27.236 -56.379  33.238  1.00  0.720          H  
ATOM  21414  HG  LEU B 359      27.526 -55.551  30.303  1.00  0.720          H  
ATOM  21415 1HD1 LEU B 359      25.929 -53.768  30.831  1.00  0.720          H  
ATOM  21416 2HD1 LEU B 359      25.229 -55.382  31.041  1.00  0.720          H  
ATOM  21417 3HD1 LEU B 359      25.717 -54.446  32.442  1.00  0.720          H  
ATOM  21418 1HD2 LEU B 359      28.328 -53.412  31.301  1.00  0.720          H  
ATOM  21419 2HD2 LEU B 359      28.135 -54.082  32.937  1.00  0.720          H  
ATOM  21420 3HD2 LEU B 359      29.354 -54.746  31.835  1.00  0.720          H  
ATOM  21421  N   GLN B 360      27.929 -59.796  32.711  1.00  0.470          N  
ATOM  21422  CA  GLN B 360      27.883 -61.016  33.508  1.00  0.520          C  
ATOM  21423  C   GLN B 360      27.318 -60.777  34.894  1.00  0.490          C  
ATOM  21424  O   GLN B 360      27.761 -61.381  35.878  1.00  0.510          O  
ATOM  21425  CB  GLN B 360      29.329 -61.496  33.571  1.00  0.710          C  
ATOM  21426  CG  GLN B 360      29.878 -61.592  32.182  1.00  0.710          C  
ATOM  21427  CD  GLN B 360      31.301 -61.853  32.045  1.00  0.710          C  
ATOM  21428  OE1 GLN B 360      32.067 -62.131  32.984  1.00  0.710          O  
ATOM  21429  NE2 GLN B 360      31.714 -61.746  30.798  1.00  0.710          N  
ATOM  21430  H   GLN B 360      27.462 -59.844  31.816  1.00  0.560          H  
ATOM  21431  HA  GLN B 360      27.261 -61.748  32.987  1.00  0.620          H  
ATOM  21432 1HB  GLN B 360      29.947 -60.838  34.171  1.00  0.850          H  
ATOM  21433 2HB  GLN B 360      29.365 -62.488  34.015  1.00  0.850          H  
ATOM  21434 1HG  GLN B 360      29.325 -62.309  31.668  1.00  0.850          H  
ATOM  21435 2HG  GLN B 360      29.747 -60.674  31.666  1.00  0.850          H  
ATOM  21436 1HE2 GLN B 360      32.686 -61.857  30.570  1.00  0.850          H  
ATOM  21437 2HE2 GLN B 360      31.024 -61.544  30.061  1.00  0.850          H  
ATOM  21438  N   ASN B 361      26.321 -59.908  34.950  1.00  0.490          N  
ATOM  21439  CA  ASN B 361      25.664 -59.511  36.170  1.00  0.470          C  
ATOM  21440  C   ASN B 361      24.293 -58.939  35.865  1.00  0.440          C  
ATOM  21441  O   ASN B 361      24.170 -57.986  35.090  1.00  0.420          O  
ATOM  21442  CB  ASN B 361      26.556 -58.523  36.896  1.00  0.670          C  
ATOM  21443  CG  ASN B 361      26.025 -58.088  38.181  1.00  0.670          C  
ATOM  21444  OD1 ASN B 361      25.217 -57.146  38.234  1.00  0.670          O  
ATOM  21445  ND2 ASN B 361      26.436 -58.740  39.241  1.00  0.670          N  
ATOM  21446  H   ASN B 361      26.023 -59.483  34.083  1.00  0.590          H  
ATOM  21447  HA  ASN B 361      25.523 -60.395  36.795  1.00  0.560          H  
ATOM  21448 1HB  ASN B 361      27.532 -58.980  37.067  1.00  0.800          H  
ATOM  21449 2HB  ASN B 361      26.723 -57.660  36.267  1.00  0.800          H  
ATOM  21450 1HD2 ASN B 361      26.104 -58.484  40.150  1.00  0.800          H  
ATOM  21451 2HD2 ASN B 361      27.070 -59.509  39.137  1.00  0.800          H  
ATOM  21452  N   PHE B 362      23.250 -59.529  36.432  1.00  0.460          N  
ATOM  21453  CA  PHE B 362      21.911 -59.067  36.107  1.00  0.440          C  
ATOM  21454  C   PHE B 362      21.660 -57.617  36.508  1.00  0.420          C  
ATOM  21455  O   PHE B 362      21.105 -56.852  35.720  1.00  0.410          O  
ATOM  21456  CB  PHE B 362      20.882 -59.989  36.737  1.00  0.620          C  
ATOM  21457  CG  PHE B 362      20.839 -61.309  36.035  1.00  0.620          C  
ATOM  21458  CD1 PHE B 362      21.323 -62.462  36.635  1.00  0.620          C  
ATOM  21459  CD2 PHE B 362      20.337 -61.392  34.751  1.00  0.620          C  
ATOM  21460  CE1 PHE B 362      21.291 -63.665  35.960  1.00  0.620          C  
ATOM  21461  CE2 PHE B 362      20.303 -62.589  34.076  1.00  0.620          C  
ATOM  21462  CZ  PHE B 362      20.779 -63.728  34.681  1.00  0.620          C  
ATOM  21463  H   PHE B 362      23.387 -60.311  37.058  1.00  0.550          H  
ATOM  21464  HA  PHE B 362      21.795 -59.136  35.027  1.00  0.530          H  
ATOM  21465 1HB  PHE B 362      21.120 -60.156  37.785  1.00  0.750          H  
ATOM  21466 2HB  PHE B 362      19.892 -59.534  36.688  1.00  0.750          H  
ATOM  21467  HD1 PHE B 362      21.730 -62.421  37.647  1.00  0.750          H  
ATOM  21468  HD2 PHE B 362      19.973 -60.490  34.278  1.00  0.750          H  
ATOM  21469  HE1 PHE B 362      21.675 -64.567  36.438  1.00  0.750          H  
ATOM  21470  HE2 PHE B 362      19.907 -62.639  33.065  1.00  0.750          H  
ATOM  21471  HZ  PHE B 362      20.759 -64.677  34.151  1.00  0.750          H  
ATOM  21472  N   ARG B 363      22.110 -57.201  37.692  1.00  0.430          N  
ATOM  21473  CA  ARG B 363      21.883 -55.812  38.089  1.00  0.410          C  
ATOM  21474  C   ARG B 363      22.534 -54.863  37.081  1.00  0.380          C  
ATOM  21475  O   ARG B 363      21.944 -53.859  36.685  1.00  0.380          O  
ATOM  21476  CB  ARG B 363      22.437 -55.549  39.477  1.00  0.580          C  
ATOM  21477  CG  ARG B 363      21.690 -56.250  40.597  1.00  0.580          C  
ATOM  21478  CD  ARG B 363      22.377 -56.084  41.909  1.00  0.580          C  
ATOM  21479  NE  ARG B 363      22.343 -54.709  42.414  1.00  0.580          N  
ATOM  21480  CZ  ARG B 363      21.326 -54.190  43.184  1.00  0.580          C  
ATOM  21481  NH1 ARG B 363      20.283 -54.949  43.496  1.00  0.580          N  
ATOM  21482  NH2 ARG B 363      21.352 -52.940  43.648  1.00  0.580          N  
ATOM  21483  H   ARG B 363      22.561 -57.853  38.317  1.00  0.520          H  
ATOM  21484  HA  ARG B 363      20.813 -55.623  38.102  1.00  0.490          H  
ATOM  21485 1HB  ARG B 363      23.478 -55.840  39.529  1.00  0.700          H  
ATOM  21486 2HB  ARG B 363      22.393 -54.484  39.681  1.00  0.700          H  
ATOM  21487 1HG  ARG B 363      20.690 -55.826  40.671  1.00  0.700          H  
ATOM  21488 2HG  ARG B 363      21.618 -57.313  40.377  1.00  0.700          H  
ATOM  21489 1HD  ARG B 363      21.932 -56.743  42.648  1.00  0.700          H  
ATOM  21490 2HD  ARG B 363      23.426 -56.360  41.782  1.00  0.700          H  
ATOM  21491  HE  ARG B 363      23.147 -54.110  42.152  1.00  0.700          H  
ATOM  21492 1HH1 ARG B 363      20.226 -55.900  43.170  1.00  0.700          H  
ATOM  21493 2HH1 ARG B 363      19.537 -54.573  44.067  1.00  0.700          H  
ATOM  21494 1HH2 ARG B 363      22.140 -52.294  43.469  1.00  0.700          H  
ATOM  21495 2HH2 ARG B 363      20.592 -52.600  44.212  1.00  0.700          H  
ATOM  21496  N   ALA B 364      23.755 -55.185  36.644  1.00  0.400          N  
ATOM  21497  CA  ALA B 364      24.429 -54.359  35.652  1.00  0.380          C  
ATOM  21498  C   ALA B 364      23.695 -54.351  34.306  1.00  0.360          C  
ATOM  21499  O   ALA B 364      23.537 -53.304  33.678  1.00  0.330          O  
ATOM  21500  CB  ALA B 364      25.846 -54.862  35.447  1.00  0.540          C  
ATOM  21501  H   ALA B 364      24.228 -55.999  37.043  1.00  0.480          H  
ATOM  21502  HA  ALA B 364      24.447 -53.341  36.030  1.00  0.460          H  
ATOM  21503 1HB  ALA B 364      26.362 -54.225  34.735  1.00  0.650          H  
ATOM  21504 2HB  ALA B 364      26.381 -54.856  36.395  1.00  0.650          H  
ATOM  21505 3HB  ALA B 364      25.802 -55.875  35.066  1.00  0.650          H  
ATOM  21506  N   THR B 365      23.185 -55.517  33.894  1.00  0.360          N  
ATOM  21507  CA  THR B 365      22.479 -55.724  32.621  1.00  0.360          C  
ATOM  21508  C   THR B 365      21.234 -54.848  32.574  1.00  0.320          C  
ATOM  21509  O   THR B 365      20.888 -54.250  31.535  1.00  0.290          O  
ATOM  21510  CB  THR B 365      22.104 -57.205  32.447  1.00  0.500          C  
ATOM  21511  OG1 THR B 365      23.296 -57.994  32.505  1.00  0.500          O  
ATOM  21512  CG2 THR B 365      21.474 -57.414  31.098  1.00  0.500          C  
ATOM  21513  H   THR B 365      23.371 -56.340  34.467  1.00  0.430          H  
ATOM  21514  HA  THR B 365      23.128 -55.433  31.804  1.00  0.430          H  
ATOM  21515  HB  THR B 365      21.413 -57.511  33.226  1.00  0.600          H  
ATOM  21516  HG1 THR B 365      23.595 -58.034  33.434  1.00  0.600          H  
ATOM  21517 1HG2 THR B 365      21.223 -58.461  30.969  1.00  0.600          H  
ATOM  21518 2HG2 THR B 365      20.581 -56.818  31.008  1.00  0.600          H  
ATOM  21519 3HG2 THR B 365      22.169 -57.124  30.342  1.00  0.600          H  
ATOM  21520  N   LEU B 366      20.564 -54.777  33.710  1.00  0.340          N  
ATOM  21521  CA  LEU B 366      19.373 -53.988  33.846  1.00  0.320          C  
ATOM  21522  C   LEU B 366      19.602 -52.502  33.608  1.00  0.270          C  
ATOM  21523  O   LEU B 366      18.662 -51.791  33.274  1.00  0.250          O  
ATOM  21524  CB  LEU B 366      18.717 -54.178  35.217  1.00  0.460          C  
ATOM  21525  CG  LEU B 366      18.053 -55.554  35.499  1.00  0.460          C  
ATOM  21526  CD1 LEU B 366      17.643 -55.598  36.965  1.00  0.460          C  
ATOM  21527  CD2 LEU B 366      16.817 -55.754  34.588  1.00  0.460          C  
ATOM  21528  H   LEU B 366      20.889 -55.350  34.498  1.00  0.410          H  
ATOM  21529  HA  LEU B 366      18.688 -54.346  33.109  1.00  0.380          H  
ATOM  21530 1HB  LEU B 366      19.483 -54.023  35.976  1.00  0.550          H  
ATOM  21531 2HB  LEU B 366      17.958 -53.411  35.342  1.00  0.550          H  
ATOM  21532  HG  LEU B 366      18.763 -56.349  35.315  1.00  0.550          H  
ATOM  21533 1HD1 LEU B 366      17.186 -56.563  37.186  1.00  0.550          H  
ATOM  21534 2HD1 LEU B 366      18.521 -55.466  37.590  1.00  0.550          H  
ATOM  21535 3HD1 LEU B 366      16.930 -54.802  37.169  1.00  0.550          H  
ATOM  21536 1HD2 LEU B 366      16.363 -56.718  34.815  1.00  0.550          H  
ATOM  21537 2HD2 LEU B 366      16.094 -54.959  34.777  1.00  0.550          H  
ATOM  21538 3HD2 LEU B 366      17.094 -55.741  33.543  1.00  0.550          H  
ATOM  21539  N   ILE B 367      20.815 -51.976  33.755  1.00  0.280          N  
ATOM  21540  CA  ILE B 367      20.921 -50.540  33.614  1.00  0.260          C  
ATOM  21541  C   ILE B 367      20.569 -50.060  32.179  1.00  0.240          C  
ATOM  21542  O   ILE B 367      19.700 -49.187  32.055  1.00  0.210          O  
ATOM  21543  CB  ILE B 367      22.314 -50.055  34.077  1.00  0.370          C  
ATOM  21544  CG1 ILE B 367      22.439 -50.309  35.569  1.00  0.370          C  
ATOM  21545  CG2 ILE B 367      22.462 -48.560  33.759  1.00  0.370          C  
ATOM  21546  CD1 ILE B 367      23.836 -50.155  36.123  1.00  0.370          C  
ATOM  21547  H   ILE B 367      21.652 -52.542  33.936  1.00  0.340          H  
ATOM  21548  HA  ILE B 367      20.196 -50.093  34.291  1.00  0.310          H  
ATOM  21549  HB  ILE B 367      23.096 -50.629  33.617  1.00  0.450          H  
ATOM  21550 1HG1 ILE B 367      21.789 -49.664  36.061  1.00  0.450          H  
ATOM  21551 2HG1 ILE B 367      22.121 -51.335  35.774  1.00  0.450          H  
ATOM  21552 1HG2 ILE B 367      23.416 -48.197  34.097  1.00  0.450          H  
ATOM  21553 2HG2 ILE B 367      22.389 -48.392  32.687  1.00  0.450          H  
ATOM  21554 3HG2 ILE B 367      21.677 -48.001  34.258  1.00  0.450          H  
ATOM  21555 1HD1 ILE B 367      23.839 -50.371  37.183  1.00  0.450          H  
ATOM  21556 2HD1 ILE B 367      24.482 -50.853  35.610  1.00  0.450          H  
ATOM  21557 3HD1 ILE B 367      24.195 -49.153  35.969  1.00  0.450          H  
ATOM  21558  N   PRO B 368      21.220 -50.540  31.073  1.00  0.240          N  
ATOM  21559  CA  PRO B 368      20.827 -50.219  29.711  1.00  0.220          C  
ATOM  21560  C   PRO B 368      19.458 -50.779  29.340  1.00  0.210          C  
ATOM  21561  O   PRO B 368      18.767 -50.217  28.484  1.00  0.190          O  
ATOM  21562  CB  PRO B 368      21.951 -50.860  28.869  1.00  0.330          C  
ATOM  21563  CG  PRO B 368      22.553 -51.918  29.750  1.00  0.330          C  
ATOM  21564  CD  PRO B 368      22.448 -51.367  31.145  1.00  0.330          C  
ATOM  21565  HA  PRO B 368      20.814 -49.132  29.601  1.00  0.260          H  
ATOM  21566 1HB  PRO B 368      21.530 -51.277  27.940  1.00  0.400          H  
ATOM  21567 2HB  PRO B 368      22.694 -50.127  28.575  1.00  0.400          H  
ATOM  21568 1HG  PRO B 368      22.014 -52.872  29.643  1.00  0.400          H  
ATOM  21569 2HG  PRO B 368      23.597 -52.109  29.454  1.00  0.400          H  
ATOM  21570 1HD  PRO B 368      22.375 -52.195  31.818  1.00  0.400          H  
ATOM  21571 2HD  PRO B 368      23.312 -50.747  31.345  1.00  0.400          H  
ATOM  21572  N   THR B 369      19.028 -51.849  30.025  1.00  0.230          N  
ATOM  21573  CA  THR B 369      17.732 -52.433  29.741  1.00  0.230          C  
ATOM  21574  C   THR B 369      16.649 -51.438  30.124  1.00  0.210          C  
ATOM  21575  O   THR B 369      15.707 -51.243  29.368  1.00  0.200          O  
ATOM  21576  CB  THR B 369      17.540 -53.751  30.492  1.00  0.320          C  
ATOM  21577  OG1 THR B 369      18.574 -54.682  30.100  1.00  0.320          O  
ATOM  21578  CG2 THR B 369      16.191 -54.368  30.161  1.00  0.320          C  
ATOM  21579  H   THR B 369      19.624 -52.353  30.689  1.00  0.280          H  
ATOM  21580  HA  THR B 369      17.660 -52.629  28.671  1.00  0.280          H  
ATOM  21581  HB  THR B 369      17.576 -53.564  31.530  1.00  0.390          H  
ATOM  21582  HG1 THR B 369      19.455 -54.388  30.433  1.00  0.390          H  
ATOM  21583 1HG2 THR B 369      16.079 -55.303  30.707  1.00  0.390          H  
ATOM  21584 2HG2 THR B 369      15.387 -53.690  30.446  1.00  0.390          H  
ATOM  21585 3HG2 THR B 369      16.137 -54.563  29.090  1.00  0.390          H  
ATOM  21586  N   ILE B 370      16.788 -50.839  31.317  1.00  0.210          N  
ATOM  21587  CA  ILE B 370      15.886 -49.819  31.854  1.00  0.190          C  
ATOM  21588  C   ILE B 370      15.930 -48.528  31.037  1.00  0.170          C  
ATOM  21589  O   ILE B 370      14.887 -47.961  30.698  1.00  0.160          O  
ATOM  21590  CB  ILE B 370      16.262 -49.482  33.328  1.00  0.270          C  
ATOM  21591  CG1 ILE B 370      15.970 -50.708  34.258  1.00  0.270          C  
ATOM  21592  CG2 ILE B 370      15.493 -48.206  33.811  1.00  0.270          C  
ATOM  21593  CD1 ILE B 370      16.624 -50.614  35.659  1.00  0.270          C  
ATOM  21594  H   ILE B 370      17.579 -51.130  31.897  1.00  0.250          H  
ATOM  21595  HA  ILE B 370      14.871 -50.210  31.825  1.00  0.230          H  
ATOM  21596  HB  ILE B 370      17.339 -49.292  33.383  1.00  0.330          H  
ATOM  21597 1HG1 ILE B 370      14.893 -50.789  34.392  1.00  0.330          H  
ATOM  21598 2HG1 ILE B 370      16.315 -51.613  33.771  1.00  0.330          H  
ATOM  21599 1HG2 ILE B 370      15.775 -47.966  34.827  1.00  0.330          H  
ATOM  21600 2HG2 ILE B 370      15.731 -47.356  33.181  1.00  0.330          H  
ATOM  21601 3HG2 ILE B 370      14.419 -48.391  33.767  1.00  0.330          H  
ATOM  21602 1HD1 ILE B 370      16.368 -51.503  36.234  1.00  0.330          H  
ATOM  21603 2HD1 ILE B 370      17.711 -50.559  35.546  1.00  0.330          H  
ATOM  21604 3HD1 ILE B 370      16.274 -49.737  36.189  1.00  0.330          H  
ATOM  21605  N   ALA B 371      17.138 -48.044  30.738  1.00  0.170          N  
ATOM  21606  CA  ALA B 371      17.281 -46.781  30.027  1.00  0.150          C  
ATOM  21607  C   ALA B 371      16.570 -46.743  28.671  1.00  0.140          C  
ATOM  21608  O   ALA B 371      15.977 -45.714  28.321  1.00  0.120          O  
ATOM  21609  CB  ALA B 371      18.756 -46.491  29.821  1.00  0.220          C  
ATOM  21610  H   ALA B 371      17.972 -48.536  31.080  1.00  0.200          H  
ATOM  21611  HA  ALA B 371      16.849 -46.001  30.653  1.00  0.180          H  
ATOM  21612 1HB  ALA B 371      18.875 -45.527  29.332  1.00  0.260          H  
ATOM  21613 2HB  ALA B 371      19.262 -46.477  30.789  1.00  0.260          H  
ATOM  21614 3HB  ALA B 371      19.187 -47.272  29.196  1.00  0.260          H  
ATOM  21615  N   VAL B 372      16.566 -47.848  27.919  1.00  0.140          N  
ATOM  21616  CA  VAL B 372      15.926 -47.783  26.612  1.00  0.130          C  
ATOM  21617  C   VAL B 372      14.397 -47.501  26.671  1.00  0.120          C  
ATOM  21618  O   VAL B 372      13.980 -46.555  26.003  1.00  0.100          O  
ATOM  21619  CB  VAL B 372      16.320 -49.021  25.763  1.00  0.190          C  
ATOM  21620  CG1 VAL B 372      15.493 -49.095  24.485  1.00  0.190          C  
ATOM  21621  CG2 VAL B 372      17.769 -48.912  25.411  1.00  0.190          C  
ATOM  21622  H   VAL B 372      17.086 -48.683  28.222  1.00  0.170          H  
ATOM  21623  HA  VAL B 372      16.372 -46.936  26.090  1.00  0.160          H  
ATOM  21624  HB  VAL B 372      16.204 -49.925  26.328  1.00  0.220          H  
ATOM  21625 1HG1 VAL B 372      15.808 -49.954  23.903  1.00  0.220          H  
ATOM  21626 2HG1 VAL B 372      14.445 -49.198  24.729  1.00  0.220          H  
ATOM  21627 3HG1 VAL B 372      15.639 -48.196  23.906  1.00  0.220          H  
ATOM  21628 1HG2 VAL B 372      18.033 -49.780  24.835  1.00  0.220          H  
ATOM  21629 2HG2 VAL B 372      17.941 -48.024  24.835  1.00  0.220          H  
ATOM  21630 3HG2 VAL B 372      18.373 -48.875  26.318  1.00  0.220          H  
ATOM  21631  N   PRO B 373      13.527 -48.284  27.368  1.00  0.140          N  
ATOM  21632  CA  PRO B 373      12.114 -47.998  27.586  1.00  0.140          C  
ATOM  21633  C   PRO B 373      11.849 -46.623  28.184  1.00  0.130          C  
ATOM  21634  O   PRO B 373      10.857 -45.987  27.835  1.00  0.120          O  
ATOM  21635  CB  PRO B 373      11.707 -49.074  28.590  1.00  0.210          C  
ATOM  21636  CG  PRO B 373      12.610 -50.197  28.296  1.00  0.210          C  
ATOM  21637  CD  PRO B 373      13.922 -49.550  27.931  1.00  0.210          C  
ATOM  21638  HA  PRO B 373      11.572 -48.122  26.639  1.00  0.170          H  
ATOM  21639 1HB  PRO B 373      11.830 -48.695  29.619  1.00  0.250          H  
ATOM  21640 2HB  PRO B 373      10.645 -49.329  28.464  1.00  0.250          H  
ATOM  21641 1HG  PRO B 373      12.717 -50.848  29.181  1.00  0.250          H  
ATOM  21642 2HG  PRO B 373      12.191 -50.813  27.503  1.00  0.250          H  
ATOM  21643 1HD  PRO B 373      14.509 -49.379  28.795  1.00  0.250          H  
ATOM  21644 2HD  PRO B 373      14.377 -50.208  27.234  1.00  0.250          H  
ATOM  21645  N   VAL B 374      12.754 -46.122  29.040  1.00  0.130          N  
ATOM  21646  CA  VAL B 374      12.518 -44.802  29.614  1.00  0.120          C  
ATOM  21647  C   VAL B 374      12.510 -43.777  28.493  1.00  0.110          C  
ATOM  21648  O   VAL B 374      11.584 -42.959  28.380  1.00  0.120          O  
ATOM  21649  CB  VAL B 374      13.581 -44.460  30.700  1.00  0.170          C  
ATOM  21650  CG1 VAL B 374      13.478 -43.005  31.150  1.00  0.170          C  
ATOM  21651  CG2 VAL B 374      13.361 -45.343  31.916  1.00  0.170          C  
ATOM  21652  H   VAL B 374      13.558 -46.680  29.360  1.00  0.160          H  
ATOM  21653  HA  VAL B 374      11.540 -44.800  30.084  1.00  0.140          H  
ATOM  21654  HB  VAL B 374      14.575 -44.630  30.287  1.00  0.210          H  
ATOM  21655 1HG1 VAL B 374      14.234 -42.806  31.907  1.00  0.210          H  
ATOM  21656 2HG1 VAL B 374      13.645 -42.355  30.305  1.00  0.210          H  
ATOM  21657 3HG1 VAL B 374      12.484 -42.817  31.570  1.00  0.210          H  
ATOM  21658 1HG2 VAL B 374      14.110 -45.124  32.668  1.00  0.210          H  
ATOM  21659 2HG2 VAL B 374      12.380 -45.158  32.326  1.00  0.210          H  
ATOM  21660 3HG2 VAL B 374      13.430 -46.376  31.638  1.00  0.210          H  
ATOM  21661  N   VAL B 375      13.533 -43.822  27.651  1.00  0.100          N  
ATOM  21662  CA  VAL B 375      13.588 -42.885  26.556  1.00  0.080          C  
ATOM  21663  C   VAL B 375      12.510 -43.139  25.514  1.00  0.080          C  
ATOM  21664  O   VAL B 375      11.920 -42.182  25.007  1.00  0.090          O  
ATOM  21665  CB  VAL B 375      14.939 -42.867  25.880  1.00  0.120          C  
ATOM  21666  CG1 VAL B 375      14.846 -41.948  24.660  1.00  0.120          C  
ATOM  21667  CG2 VAL B 375      15.955 -42.394  26.849  1.00  0.120          C  
ATOM  21668  H   VAL B 375      14.282 -44.512  27.808  1.00  0.120          H  
ATOM  21669  HA  VAL B 375      13.427 -41.889  26.969  1.00  0.100          H  
ATOM  21670  HB  VAL B 375      15.215 -43.868  25.553  1.00  0.140          H  
ATOM  21671 1HG1 VAL B 375      15.776 -41.849  24.196  1.00  0.140          H  
ATOM  21672 2HG1 VAL B 375      14.132 -42.308  23.927  1.00  0.140          H  
ATOM  21673 3HG1 VAL B 375      14.546 -41.001  24.993  1.00  0.140          H  
ATOM  21674 1HG2 VAL B 375      16.891 -42.406  26.352  1.00  0.140          H  
ATOM  21675 2HG2 VAL B 375      15.715 -41.387  27.183  1.00  0.140          H  
ATOM  21676 3HG2 VAL B 375      15.992 -43.067  27.705  1.00  0.140          H  
ATOM  21677  N   LEU B 376      12.273 -44.395  25.131  1.00  0.090          N  
ATOM  21678  CA  LEU B 376      11.279 -44.631  24.094  1.00  0.090          C  
ATOM  21679  C   LEU B 376       9.902 -44.124  24.517  1.00  0.100          C  
ATOM  21680  O   LEU B 376       9.187 -43.522  23.704  1.00  0.110          O  
ATOM  21681  CB  LEU B 376      11.195 -46.130  23.766  1.00  0.130          C  
ATOM  21682  CG  LEU B 376      12.423 -46.784  23.041  1.00  0.130          C  
ATOM  21683  CD1 LEU B 376      12.214 -48.284  23.015  1.00  0.130          C  
ATOM  21684  CD2 LEU B 376      12.571 -46.245  21.611  1.00  0.130          C  
ATOM  21685  H   LEU B 376      12.793 -45.175  25.545  1.00  0.110          H  
ATOM  21686  HA  LEU B 376      11.576 -44.083  23.206  1.00  0.110          H  
ATOM  21687 1HB  LEU B 376      11.058 -46.662  24.707  1.00  0.150          H  
ATOM  21688 2HB  LEU B 376      10.311 -46.300  23.150  1.00  0.150          H  
ATOM  21689  HG  LEU B 376      13.329 -46.573  23.597  1.00  0.150          H  
ATOM  21690 1HD1 LEU B 376      13.063 -48.762  22.529  1.00  0.150          H  
ATOM  21691 2HD1 LEU B 376      12.125 -48.650  24.037  1.00  0.150          H  
ATOM  21692 3HD1 LEU B 376      11.306 -48.516  22.466  1.00  0.150          H  
ATOM  21693 1HD2 LEU B 376      13.424 -46.728  21.126  1.00  0.150          H  
ATOM  21694 2HD2 LEU B 376      11.673 -46.467  21.059  1.00  0.150          H  
ATOM  21695 3HD2 LEU B 376      12.734 -45.172  21.620  1.00  0.150          H  
ATOM  21696  N   MET B 377       9.523 -44.310  25.786  1.00  0.110          N  
ATOM  21697  CA  MET B 377       8.226 -43.804  26.185  1.00  0.130          C  
ATOM  21698  C   MET B 377       8.253 -42.273  26.207  1.00  0.120          C  
ATOM  21699  O   MET B 377       7.319 -41.614  25.724  1.00  0.130          O  
ATOM  21700  CB  MET B 377       7.811 -44.416  27.514  1.00  0.170          C  
ATOM  21701  CG  MET B 377       7.528 -45.936  27.427  1.00  0.170          C  
ATOM  21702  SD  MET B 377       6.359 -46.413  26.099  1.00  0.170          S  
ATOM  21703  CE  MET B 377       4.888 -45.589  26.577  1.00  0.170          C  
ATOM  21704  H   MET B 377      10.106 -44.827  26.453  1.00  0.130          H  
ATOM  21705  HA  MET B 377       7.500 -44.100  25.448  1.00  0.160          H  
ATOM  21706 1HB  MET B 377       8.638 -44.292  28.225  1.00  0.210          H  
ATOM  21707 2HB  MET B 377       6.952 -43.909  27.929  1.00  0.210          H  
ATOM  21708 1HG  MET B 377       8.466 -46.458  27.253  1.00  0.210          H  
ATOM  21709 2HG  MET B 377       7.125 -46.282  28.380  1.00  0.210          H  
ATOM  21710 1HE  MET B 377       4.111 -45.796  25.868  1.00  0.210          H  
ATOM  21711 2HE  MET B 377       4.580 -45.926  27.569  1.00  0.210          H  
ATOM  21712 3HE  MET B 377       5.072 -44.537  26.588  1.00  0.210          H  
ATOM  21713  N   GLY B 378       9.376 -41.694  26.644  1.00  0.100          N  
ATOM  21714  CA  GLY B 378       9.529 -40.255  26.636  1.00  0.100          C  
ATOM  21715  C   GLY B 378       9.431 -39.691  25.222  1.00  0.100          C  
ATOM  21716  O   GLY B 378       8.921 -38.585  25.023  1.00  0.110          O  
ATOM  21717  H   GLY B 378      10.135 -42.249  27.053  1.00  0.120          H  
ATOM  21718 1HA  GLY B 378       8.769 -39.807  27.273  1.00  0.120          H  
ATOM  21719 2HA  GLY B 378      10.503 -40.014  27.053  1.00  0.120          H  
ATOM  21720  N   THR B 379       9.926 -40.449  24.241  1.00  0.090          N  
ATOM  21721  CA  THR B 379       9.913 -40.053  22.844  1.00  0.100          C  
ATOM  21722  C   THR B 379       8.457 -39.928  22.394  1.00  0.100          C  
ATOM  21723  O   THR B 379       8.102 -38.954  21.723  1.00  0.110          O  
ATOM  21724  CB  THR B 379      10.706 -41.048  21.974  1.00  0.140          C  
ATOM  21725  OG1 THR B 379      12.064 -41.122  22.455  1.00  0.140          O  
ATOM  21726  CG2 THR B 379      10.750 -40.536  20.520  1.00  0.140          C  
ATOM  21727  H   THR B 379      10.392 -41.317  24.501  1.00  0.110          H  
ATOM  21728  HA  THR B 379      10.384 -39.075  22.750  1.00  0.120          H  
ATOM  21729  HB  THR B 379      10.249 -42.028  22.013  1.00  0.160          H  
ATOM  21730  HG1 THR B 379      12.065 -41.508  23.362  1.00  0.160          H  
ATOM  21731 1HG2 THR B 379      11.328 -41.230  19.912  1.00  0.160          H  
ATOM  21732 2HG2 THR B 379       9.743 -40.456  20.117  1.00  0.160          H  
ATOM  21733 3HG2 THR B 379      11.224 -39.560  20.496  1.00  0.160          H  
ATOM  21734  N   PHE B 380       7.597 -40.895  22.775  1.00  0.110          N  
ATOM  21735  CA  PHE B 380       6.174 -40.802  22.419  1.00  0.140          C  
ATOM  21736  C   PHE B 380       5.575 -39.516  22.995  1.00  0.170          C  
ATOM  21737  O   PHE B 380       4.796 -38.842  22.314  1.00  0.190          O  
ATOM  21738  CB  PHE B 380       5.345 -41.990  22.927  1.00  0.180          C  
ATOM  21739  CG  PHE B 380       5.425 -43.283  22.126  1.00  0.180          C  
ATOM  21740  CD1 PHE B 380       6.111 -44.376  22.616  1.00  0.180          C  
ATOM  21741  CD2 PHE B 380       4.769 -43.419  20.894  1.00  0.180          C  
ATOM  21742  CE1 PHE B 380       6.150 -45.568  21.930  1.00  0.180          C  
ATOM  21743  CE2 PHE B 380       4.807 -44.619  20.201  1.00  0.180          C  
ATOM  21744  CZ  PHE B 380       5.492 -45.691  20.725  1.00  0.180          C  
ATOM  21745  H   PHE B 380       7.972 -41.718  23.266  1.00  0.130          H  
ATOM  21746  HA  PHE B 380       6.093 -40.766  21.336  1.00  0.170          H  
ATOM  21747 1HB  PHE B 380       5.645 -42.219  23.950  1.00  0.220          H  
ATOM  21748 2HB  PHE B 380       4.297 -41.696  22.975  1.00  0.220          H  
ATOM  21749  HD1 PHE B 380       6.617 -44.294  23.553  1.00  0.220          H  
ATOM  21750  HD2 PHE B 380       4.225 -42.579  20.487  1.00  0.220          H  
ATOM  21751  HE1 PHE B 380       6.698 -46.414  22.345  1.00  0.220          H  
ATOM  21752  HE2 PHE B 380       4.300 -44.728  19.248  1.00  0.220          H  
ATOM  21753  HZ  PHE B 380       5.522 -46.634  20.184  1.00  0.220          H  
ATOM  21754  N   SER B 381       5.952 -39.167  24.233  1.00  0.160          N  
ATOM  21755  CA  SER B 381       5.469 -37.930  24.861  1.00  0.180          C  
ATOM  21756  C   SER B 381       5.855 -36.700  24.041  1.00  0.180          C  
ATOM  21757  O   SER B 381       5.018 -35.821  23.791  1.00  0.200          O  
ATOM  21758  CB  SER B 381       6.021 -37.761  26.259  1.00  0.240          C  
ATOM  21759  OG  SER B 381       5.584 -36.558  26.806  1.00  0.240          O  
ATOM  21760  H   SER B 381       6.558 -39.815  24.751  1.00  0.190          H  
ATOM  21761  HA  SER B 381       4.386 -37.973  24.920  1.00  0.220          H  
ATOM  21762 1HB  SER B 381       5.704 -38.586  26.884  1.00  0.290          H  
ATOM  21763 2HB  SER B 381       7.088 -37.766  26.242  1.00  0.290          H  
ATOM  21764  HG  SER B 381       5.996 -36.497  27.669  1.00  0.290          H  
ATOM  21765  N   VAL B 382       7.114 -36.647  23.596  1.00  0.160          N  
ATOM  21766  CA  VAL B 382       7.580 -35.524  22.789  1.00  0.170          C  
ATOM  21767  C   VAL B 382       6.815 -35.445  21.471  1.00  0.180          C  
ATOM  21768  O   VAL B 382       6.411 -34.360  21.048  1.00  0.200          O  
ATOM  21769  CB  VAL B 382       9.094 -35.631  22.492  1.00  0.230          C  
ATOM  21770  CG1 VAL B 382       9.496 -34.550  21.488  1.00  0.230          C  
ATOM  21771  CG2 VAL B 382       9.884 -35.471  23.790  1.00  0.230          C  
ATOM  21772  H   VAL B 382       7.755 -37.392  23.891  1.00  0.190          H  
ATOM  21773  HA  VAL B 382       7.405 -34.606  23.347  1.00  0.200          H  
ATOM  21774  HB  VAL B 382       9.310 -36.606  22.051  1.00  0.280          H  
ATOM  21775 1HG1 VAL B 382      10.551 -34.606  21.282  1.00  0.280          H  
ATOM  21776 2HG1 VAL B 382       8.953 -34.662  20.551  1.00  0.280          H  
ATOM  21777 3HG1 VAL B 382       9.269 -33.581  21.925  1.00  0.280          H  
ATOM  21778 1HG2 VAL B 382      10.951 -35.553  23.584  1.00  0.280          H  
ATOM  21779 2HG2 VAL B 382       9.672 -34.499  24.227  1.00  0.280          H  
ATOM  21780 3HG2 VAL B 382       9.595 -36.247  24.489  1.00  0.280          H  
ATOM  21781  N   LEU B 383       6.634 -36.580  20.807  1.00  0.170          N  
ATOM  21782  CA  LEU B 383       5.930 -36.574  19.545  1.00  0.190          C  
ATOM  21783  C   LEU B 383       4.509 -36.088  19.733  1.00  0.210          C  
ATOM  21784  O   LEU B 383       4.019 -35.294  18.930  1.00  0.230          O  
ATOM  21785  CB  LEU B 383       5.942 -37.984  18.975  1.00  0.260          C  
ATOM  21786  CG  LEU B 383       7.313 -38.497  18.517  1.00  0.260          C  
ATOM  21787  CD1 LEU B 383       7.182 -39.935  18.213  1.00  0.260          C  
ATOM  21788  CD2 LEU B 383       7.801 -37.739  17.291  1.00  0.260          C  
ATOM  21789  H   LEU B 383       7.015 -37.454  21.185  1.00  0.200          H  
ATOM  21790  HA  LEU B 383       6.428 -35.885  18.874  1.00  0.230          H  
ATOM  21791 1HB  LEU B 383       5.594 -38.657  19.759  1.00  0.310          H  
ATOM  21792 2HB  LEU B 383       5.241 -38.051  18.151  1.00  0.310          H  
ATOM  21793  HG  LEU B 383       8.040 -38.375  19.315  1.00  0.310          H  
ATOM  21794 1HD1 LEU B 383       8.137 -40.317  17.897  1.00  0.310          H  
ATOM  21795 2HD1 LEU B 383       6.852 -40.467  19.099  1.00  0.310          H  
ATOM  21796 3HD1 LEU B 383       6.454 -40.060  17.420  1.00  0.310          H  
ATOM  21797 1HD2 LEU B 383       8.758 -38.144  17.000  1.00  0.310          H  
ATOM  21798 2HD2 LEU B 383       7.097 -37.864  16.476  1.00  0.310          H  
ATOM  21799 3HD2 LEU B 383       7.921 -36.683  17.502  1.00  0.310          H  
ATOM  21800  N   TYR B 384       3.860 -36.515  20.816  1.00  0.220          N  
ATOM  21801  CA  TYR B 384       2.511 -36.082  21.131  1.00  0.240          C  
ATOM  21802  C   TYR B 384       2.490 -34.569  21.283  1.00  0.260          C  
ATOM  21803  O   TYR B 384       1.703 -33.872  20.636  1.00  0.270          O  
ATOM  21804  CB  TYR B 384       2.025 -36.811  22.387  1.00  0.330          C  
ATOM  21805  CG  TYR B 384       0.664 -36.450  22.867  1.00  0.330          C  
ATOM  21806  CD1 TYR B 384      -0.450 -36.938  22.213  1.00  0.330          C  
ATOM  21807  CD2 TYR B 384       0.520 -35.652  23.978  1.00  0.330          C  
ATOM  21808  CE1 TYR B 384      -1.699 -36.627  22.649  1.00  0.330          C  
ATOM  21809  CE2 TYR B 384      -0.742 -35.336  24.428  1.00  0.330          C  
ATOM  21810  CZ  TYR B 384      -1.852 -35.819  23.764  1.00  0.330          C  
ATOM  21811  OH  TYR B 384      -3.114 -35.501  24.208  1.00  0.330          O  
ATOM  21812  H   TYR B 384       4.306 -37.208  21.425  1.00  0.260          H  
ATOM  21813  HA  TYR B 384       1.857 -36.329  20.300  1.00  0.290          H  
ATOM  21814 1HB  TYR B 384       2.043 -37.870  22.196  1.00  0.390          H  
ATOM  21815 2HB  TYR B 384       2.720 -36.631  23.196  1.00  0.390          H  
ATOM  21816  HD1 TYR B 384      -0.340 -37.560  21.350  1.00  0.390          H  
ATOM  21817  HD2 TYR B 384       1.401 -35.272  24.496  1.00  0.390          H  
ATOM  21818  HE1 TYR B 384      -2.569 -37.015  22.119  1.00  0.390          H  
ATOM  21819  HE2 TYR B 384      -0.864 -34.702  25.307  1.00  0.390          H  
ATOM  21820  HH  TYR B 384      -3.768 -35.861  23.605  1.00  0.390          H  
ATOM  21821  N   ALA B 385       3.424 -34.044  22.081  1.00  0.250          N  
ATOM  21822  CA  ALA B 385       3.532 -32.616  22.345  1.00  0.270          C  
ATOM  21823  C   ALA B 385       3.716 -31.805  21.068  1.00  0.280          C  
ATOM  21824  O   ALA B 385       3.220 -30.680  20.961  1.00  0.290          O  
ATOM  21825  CB  ALA B 385       4.708 -32.351  23.268  1.00  0.370          C  
ATOM  21826  H   ALA B 385       4.059 -34.679  22.575  1.00  0.300          H  
ATOM  21827  HA  ALA B 385       2.610 -32.295  22.825  1.00  0.320          H  
ATOM  21828 1HB  ALA B 385       4.766 -31.287  23.486  1.00  0.440          H  
ATOM  21829 2HB  ALA B 385       4.573 -32.912  24.193  1.00  0.440          H  
ATOM  21830 3HB  ALA B 385       5.627 -32.671  22.780  1.00  0.440          H  
ATOM  21831  N   PHE B 386       4.410 -32.371  20.086  1.00  0.270          N  
ATOM  21832  CA  PHE B 386       4.665 -31.672  18.842  1.00  0.270          C  
ATOM  21833  C   PHE B 386       3.677 -32.023  17.714  1.00  0.260          C  
ATOM  21834  O   PHE B 386       3.882 -31.612  16.568  1.00  0.270          O  
ATOM  21835  CB  PHE B 386       6.091 -31.964  18.394  1.00  0.380          C  
ATOM  21836  CG  PHE B 386       7.191 -31.483  19.324  1.00  0.380          C  
ATOM  21837  CD1 PHE B 386       6.989 -30.537  20.346  1.00  0.380          C  
ATOM  21838  CD2 PHE B 386       8.454 -31.987  19.160  1.00  0.380          C  
ATOM  21839  CE1 PHE B 386       8.030 -30.142  21.152  1.00  0.380          C  
ATOM  21840  CE2 PHE B 386       9.498 -31.582  19.965  1.00  0.380          C  
ATOM  21841  CZ  PHE B 386       9.285 -30.662  20.961  1.00  0.380          C  
ATOM  21842  H   PHE B 386       4.849 -33.285  20.245  1.00  0.320          H  
ATOM  21843  HA  PHE B 386       4.562 -30.606  19.019  1.00  0.320          H  
ATOM  21844 1HB  PHE B 386       6.202 -33.040  18.304  1.00  0.450          H  
ATOM  21845 2HB  PHE B 386       6.256 -31.526  17.421  1.00  0.450          H  
ATOM  21846  HD1 PHE B 386       6.010 -30.107  20.522  1.00  0.450          H  
ATOM  21847  HD2 PHE B 386       8.625 -32.722  18.377  1.00  0.450          H  
ATOM  21848  HE1 PHE B 386       7.856 -29.413  21.942  1.00  0.450          H  
ATOM  21849  HE2 PHE B 386      10.493 -31.996  19.818  1.00  0.450          H  
ATOM  21850  HZ  PHE B 386      10.110 -30.347  21.598  1.00  0.450          H  
ATOM  21851  N   GLY B 387       2.597 -32.749  18.032  1.00  0.250          N  
ATOM  21852  CA  GLY B 387       1.563 -33.084  17.053  1.00  0.250          C  
ATOM  21853  C   GLY B 387       1.841 -34.242  16.083  1.00  0.240          C  
ATOM  21854  O   GLY B 387       1.216 -34.304  15.019  1.00  0.240          O  
ATOM  21855  H   GLY B 387       2.466 -33.074  18.995  1.00  0.300          H  
ATOM  21856 1HA  GLY B 387       0.650 -33.312  17.603  1.00  0.300          H  
ATOM  21857 2HA  GLY B 387       1.344 -32.191  16.472  1.00  0.300          H  
ATOM  21858  N   TYR B 388       2.762 -35.145  16.411  1.00  0.240          N  
ATOM  21859  CA  TYR B 388       3.075 -36.251  15.516  1.00  0.250          C  
ATOM  21860  C   TYR B 388       2.356 -37.533  15.913  1.00  0.250          C  
ATOM  21861  O   TYR B 388       2.196 -37.841  17.092  1.00  0.250          O  
ATOM  21862  CB  TYR B 388       4.575 -36.493  15.479  1.00  0.350          C  
ATOM  21863  CG  TYR B 388       5.365 -35.422  14.785  1.00  0.350          C  
ATOM  21864  CD1 TYR B 388       5.810 -34.343  15.506  1.00  0.350          C  
ATOM  21865  CD2 TYR B 388       5.652 -35.526  13.425  1.00  0.350          C  
ATOM  21866  CE1 TYR B 388       6.534 -33.350  14.882  1.00  0.350          C  
ATOM  21867  CE2 TYR B 388       6.381 -34.540  12.793  1.00  0.350          C  
ATOM  21868  CZ  TYR B 388       6.819 -33.448  13.520  1.00  0.350          C  
ATOM  21869  OH  TYR B 388       7.543 -32.452  12.906  1.00  0.350          O  
ATOM  21870  H   TYR B 388       3.247 -35.089  17.306  1.00  0.290          H  
ATOM  21871  HA  TYR B 388       2.746 -35.988  14.512  1.00  0.300          H  
ATOM  21872 1HB  TYR B 388       4.941 -36.566  16.487  1.00  0.420          H  
ATOM  21873 2HB  TYR B 388       4.756 -37.429  14.991  1.00  0.420          H  
ATOM  21874  HD1 TYR B 388       5.579 -34.277  16.564  1.00  0.420          H  
ATOM  21875  HD2 TYR B 388       5.301 -36.384  12.858  1.00  0.420          H  
ATOM  21876  HE1 TYR B 388       6.881 -32.492  15.448  1.00  0.420          H  
ATOM  21877  HE2 TYR B 388       6.606 -34.620  11.728  1.00  0.420          H  
ATOM  21878  HH  TYR B 388       7.711 -31.747  13.538  1.00  0.420          H  
ATOM  21879  N   SER B 389       1.913 -38.268  14.903  1.00  0.250          N  
ATOM  21880  CA  SER B 389       1.222 -39.546  15.030  1.00  0.250          C  
ATOM  21881  C   SER B 389       2.137 -40.756  15.185  1.00  0.240          C  
ATOM  21882  O   SER B 389       3.358 -40.694  14.953  1.00  0.230          O  
ATOM  21883  CB  SER B 389       0.337 -39.726  13.804  1.00  0.350          C  
ATOM  21884  OG  SER B 389       1.118 -39.806  12.617  1.00  0.350          O  
ATOM  21885  H   SER B 389       2.080 -37.936  13.961  1.00  0.300          H  
ATOM  21886  HA  SER B 389       0.584 -39.498  15.915  1.00  0.300          H  
ATOM  21887 1HB  SER B 389      -0.261 -40.637  13.910  1.00  0.420          H  
ATOM  21888 2HB  SER B 389      -0.353 -38.890  13.726  1.00  0.420          H  
ATOM  21889  HG  SER B 389       0.483 -39.835  11.857  1.00  0.420          H  
ATOM  21890  N   VAL B 390       1.522 -41.876  15.556  1.00  0.240          N  
ATOM  21891  CA  VAL B 390       2.220 -43.133  15.593  1.00  0.200          C  
ATOM  21892  C   VAL B 390       1.967 -43.764  14.254  1.00  0.210          C  
ATOM  21893  O   VAL B 390       0.825 -43.909  13.828  1.00  0.250          O  
ATOM  21894  CB  VAL B 390       1.715 -44.029  16.721  1.00  0.300          C  
ATOM  21895  CG1 VAL B 390       2.428 -45.404  16.693  1.00  0.300          C  
ATOM  21896  CG2 VAL B 390       1.948 -43.324  18.023  1.00  0.300          C  
ATOM  21897  H   VAL B 390       0.516 -41.864  15.763  1.00  0.290          H  
ATOM  21898  HA  VAL B 390       3.288 -42.960  15.717  1.00  0.240          H  
ATOM  21899  HB  VAL B 390       0.673 -44.188  16.588  1.00  0.360          H  
ATOM  21900 1HG1 VAL B 390       2.050 -46.028  17.502  1.00  0.360          H  
ATOM  21901 2HG1 VAL B 390       2.242 -45.908  15.742  1.00  0.360          H  
ATOM  21902 3HG1 VAL B 390       3.500 -45.258  16.820  1.00  0.360          H  
ATOM  21903 1HG2 VAL B 390       1.573 -43.927  18.852  1.00  0.360          H  
ATOM  21904 2HG2 VAL B 390       3.009 -43.144  18.147  1.00  0.360          H  
ATOM  21905 3HG2 VAL B 390       1.429 -42.384  17.994  1.00  0.360          H  
ATOM  21906  N   ASN B 391       3.029 -44.075  13.573  1.00  0.180          N  
ATOM  21907  CA  ASN B 391       2.931 -44.601  12.239  1.00  0.190          C  
ATOM  21908  C   ASN B 391       4.141 -45.455  11.961  1.00  0.180          C  
ATOM  21909  O   ASN B 391       5.008 -45.581  12.828  1.00  0.180          O  
ATOM  21910  CB  ASN B 391       2.730 -43.444  11.256  1.00  0.260          C  
ATOM  21911  CG  ASN B 391       3.829 -42.462  11.241  1.00  0.260          C  
ATOM  21912  OD1 ASN B 391       4.984 -42.826  10.912  1.00  0.260          O  
ATOM  21913  ND2 ASN B 391       3.512 -41.215  11.589  1.00  0.260          N  
ATOM  21914  H   ASN B 391       3.924 -43.920  14.000  1.00  0.220          H  
ATOM  21915  HA  ASN B 391       2.077 -45.257  12.201  1.00  0.230          H  
ATOM  21916 1HB  ASN B 391       2.598 -43.815  10.275  1.00  0.310          H  
ATOM  21917 2HB  ASN B 391       1.812 -42.919  11.514  1.00  0.310          H  
ATOM  21918 1HD2 ASN B 391       4.202 -40.464  11.623  1.00  0.310          H  
ATOM  21919 2HD2 ASN B 391       2.569 -40.977  11.859  1.00  0.310          H  
ATOM  21920  N   THR B 392       4.238 -46.027  10.766  1.00  0.190          N  
ATOM  21921  CA  THR B 392       5.344 -46.922  10.507  1.00  0.240          C  
ATOM  21922  C   THR B 392       6.686 -46.214  10.539  1.00  0.140          C  
ATOM  21923  O   THR B 392       7.678 -46.811  10.947  1.00  0.110          O  
ATOM  21924  CB  THR B 392       5.160 -47.671   9.169  1.00  0.320          C  
ATOM  21925  OG1 THR B 392       5.997 -48.832   9.163  1.00  0.320          O  
ATOM  21926  CG2 THR B 392       5.548 -46.805   7.971  1.00  0.320          C  
ATOM  21927  H   THR B 392       3.532 -45.870  10.039  1.00  0.230          H  
ATOM  21928  HA  THR B 392       5.353 -47.675  11.294  1.00  0.290          H  
ATOM  21929  HB  THR B 392       4.117 -47.965   9.074  1.00  0.380          H  
ATOM  21930  HG1 THR B 392       5.662 -49.469   9.804  1.00  0.380          H  
ATOM  21931 1HG2 THR B 392       5.388 -47.385   7.069  1.00  0.380          H  
ATOM  21932 2HG2 THR B 392       4.935 -45.914   7.939  1.00  0.380          H  
ATOM  21933 3HG2 THR B 392       6.590 -46.521   8.025  1.00  0.380          H  
ATOM  21934  N   LEU B 393       6.736 -44.933  10.177  1.00  0.180          N  
ATOM  21935  CA  LEU B 393       8.009 -44.254  10.119  1.00  0.150          C  
ATOM  21936  C   LEU B 393       8.444 -43.922  11.531  1.00  0.120          C  
ATOM  21937  O   LEU B 393       9.620 -44.088  11.875  1.00  0.110          O  
ATOM  21938  CB  LEU B 393       7.839 -42.987   9.314  1.00  0.220          C  
ATOM  21939  CG  LEU B 393       7.408 -43.169   7.867  1.00  0.220          C  
ATOM  21940  CD1 LEU B 393       7.091 -41.832   7.376  1.00  0.220          C  
ATOM  21941  CD2 LEU B 393       8.504 -43.845   7.017  1.00  0.220          C  
ATOM  21942  H   LEU B 393       5.897 -44.412   9.929  1.00  0.220          H  
ATOM  21943  HA  LEU B 393       8.750 -44.910   9.670  1.00  0.180          H  
ATOM  21944 1HB  LEU B 393       7.113 -42.373   9.790  1.00  0.270          H  
ATOM  21945 2HB  LEU B 393       8.787 -42.448   9.316  1.00  0.270          H  
ATOM  21946  HG  LEU B 393       6.503 -43.771   7.823  1.00  0.270          H  
ATOM  21947 1HD1 LEU B 393       6.749 -41.885   6.356  1.00  0.270          H  
ATOM  21948 2HD1 LEU B 393       6.321 -41.393   7.993  1.00  0.270          H  
ATOM  21949 3HD1 LEU B 393       7.988 -41.229   7.443  1.00  0.270          H  
ATOM  21950 1HD2 LEU B 393       8.164 -43.933   5.985  1.00  0.270          H  
ATOM  21951 2HD2 LEU B 393       9.415 -43.246   7.045  1.00  0.270          H  
ATOM  21952 3HD2 LEU B 393       8.710 -44.828   7.404  1.00  0.270          H  
ATOM  21953  N   THR B 394       7.468 -43.521  12.360  1.00  0.120          N  
ATOM  21954  CA  THR B 394       7.703 -43.197  13.763  1.00  0.110          C  
ATOM  21955  C   THR B 394       8.261 -44.421  14.445  1.00  0.110          C  
ATOM  21956  O   THR B 394       9.260 -44.360  15.168  1.00  0.100          O  
ATOM  21957  CB  THR B 394       6.385 -42.854  14.538  1.00  0.160          C  
ATOM  21958  OG1 THR B 394       5.743 -41.707  13.977  1.00  0.160          O  
ATOM  21959  CG2 THR B 394       6.705 -42.572  15.975  1.00  0.160          C  
ATOM  21960  H   THR B 394       6.536 -43.375  11.969  1.00  0.140          H  
ATOM  21961  HA  THR B 394       8.423 -42.380  13.840  1.00  0.130          H  
ATOM  21962  HB  THR B 394       5.712 -43.693  14.490  1.00  0.190          H  
ATOM  21963  HG1 THR B 394       4.865 -41.492  14.430  1.00  0.190          H  
ATOM  21964 1HG2 THR B 394       5.786 -42.333  16.508  1.00  0.190          H  
ATOM  21965 2HG2 THR B 394       7.169 -43.435  16.444  1.00  0.190          H  
ATOM  21966 3HG2 THR B 394       7.387 -41.730  16.012  1.00  0.190          H  
ATOM  21967  N   MET B 395       7.602 -45.551  14.213  1.00  0.110          N  
ATOM  21968  CA  MET B 395       7.997 -46.772  14.853  1.00  0.110          C  
ATOM  21969  C   MET B 395       9.342 -47.275  14.358  1.00  0.100          C  
ATOM  21970  O   MET B 395      10.123 -47.786  15.163  1.00  0.100          O  
ATOM  21971  CB  MET B 395       6.921 -47.796  14.674  1.00  0.150          C  
ATOM  21972  CG  MET B 395       5.613 -47.488  15.427  1.00  0.150          C  
ATOM  21973  SD  MET B 395       5.817 -47.263  17.198  1.00  0.150          S  
ATOM  21974  CE  MET B 395       6.389 -48.854  17.702  1.00  0.150          C  
ATOM  21975  H   MET B 395       6.788 -45.547  13.595  1.00  0.130          H  
ATOM  21976  HA  MET B 395       8.101 -46.572  15.916  1.00  0.130          H  
ATOM  21977 1HB  MET B 395       6.688 -47.873  13.611  1.00  0.180          H  
ATOM  21978 2HB  MET B 395       7.299 -48.736  14.997  1.00  0.180          H  
ATOM  21979 1HG  MET B 395       5.186 -46.577  15.032  1.00  0.180          H  
ATOM  21980 2HG  MET B 395       4.894 -48.285  15.261  1.00  0.180          H  
ATOM  21981 1HE  MET B 395       6.503 -48.860  18.777  1.00  0.180          H  
ATOM  21982 2HE  MET B 395       5.668 -49.595  17.408  1.00  0.180          H  
ATOM  21983 3HE  MET B 395       7.346 -49.080  17.235  1.00  0.180          H  
ATOM  21984  N   PHE B 396       9.653 -47.124  13.063  1.00  0.110          N  
ATOM  21985  CA  PHE B 396      10.975 -47.531  12.620  1.00  0.110          C  
ATOM  21986  C   PHE B 396      12.026 -46.678  13.272  1.00  0.130          C  
ATOM  21987  O   PHE B 396      13.084 -47.186  13.647  1.00  0.160          O  
ATOM  21988  CB  PHE B 396      11.168 -47.454  11.113  1.00  0.150          C  
ATOM  21989  CG  PHE B 396      10.685 -48.632  10.386  1.00  0.150          C  
ATOM  21990  CD1 PHE B 396       9.665 -48.550   9.471  1.00  0.150          C  
ATOM  21991  CD2 PHE B 396      11.275 -49.859  10.620  1.00  0.150          C  
ATOM  21992  CE1 PHE B 396       9.248 -49.659   8.796  1.00  0.150          C  
ATOM  21993  CE2 PHE B 396      10.864 -50.947   9.954  1.00  0.150          C  
ATOM  21994  CZ  PHE B 396       9.847 -50.848   9.036  1.00  0.150          C  
ATOM  21995  H   PHE B 396       8.971 -46.778  12.381  1.00  0.130          H  
ATOM  21996  HA  PHE B 396      11.133 -48.560  12.936  1.00  0.130          H  
ATOM  21997 1HB  PHE B 396      10.630 -46.580  10.736  1.00  0.180          H  
ATOM  21998 2HB  PHE B 396      12.223 -47.315  10.882  1.00  0.180          H  
ATOM  21999  HD1 PHE B 396       9.189 -47.593   9.281  1.00  0.180          H  
ATOM  22000  HD2 PHE B 396      12.090 -49.948  11.343  1.00  0.180          H  
ATOM  22001  HE1 PHE B 396       8.436 -49.586   8.070  1.00  0.180          H  
ATOM  22002  HE2 PHE B 396      11.345 -51.896  10.154  1.00  0.180          H  
ATOM  22003  HZ  PHE B 396       9.514 -51.719   8.508  1.00  0.180          H  
ATOM  22004  N   ALA B 397      11.764 -45.374  13.391  1.00  0.130          N  
ATOM  22005  CA  ALA B 397      12.716 -44.504  14.038  1.00  0.150          C  
ATOM  22006  C   ALA B 397      12.932 -44.956  15.471  1.00  0.160          C  
ATOM  22007  O   ALA B 397      14.067 -45.008  15.930  1.00  0.190          O  
ATOM  22008  CB  ALA B 397      12.235 -43.085  13.992  1.00  0.200          C  
ATOM  22009  H   ALA B 397      10.899 -44.984  13.001  1.00  0.160          H  
ATOM  22010  HA  ALA B 397      13.660 -44.583  13.516  1.00  0.180          H  
ATOM  22011 1HB  ALA B 397      12.954 -42.429  14.467  1.00  0.240          H  
ATOM  22012 2HB  ALA B 397      12.088 -42.782  12.983  1.00  0.240          H  
ATOM  22013 3HB  ALA B 397      11.301 -43.038  14.498  1.00  0.240          H  
ATOM  22014  N   MET B 398      11.866 -45.363  16.165  1.00  0.150          N  
ATOM  22015  CA  MET B 398      12.014 -45.869  17.522  1.00  0.170          C  
ATOM  22016  C   MET B 398      12.862 -47.128  17.588  1.00  0.160          C  
ATOM  22017  O   MET B 398      13.605 -47.316  18.550  1.00  0.240          O  
ATOM  22018  CB  MET B 398      10.662 -46.067  18.161  1.00  0.230          C  
ATOM  22019  CG  MET B 398      10.032 -44.776  18.478  1.00  0.230          C  
ATOM  22020  SD  MET B 398       8.449 -44.907  19.150  1.00  0.230          S  
ATOM  22021  CE  MET B 398       8.222 -43.174  19.442  1.00  0.230          C  
ATOM  22022  H   MET B 398      10.932 -45.252  15.753  1.00  0.180          H  
ATOM  22023  HA  MET B 398      12.533 -45.108  18.101  1.00  0.200          H  
ATOM  22024 1HB  MET B 398      10.014 -46.600  17.473  1.00  0.280          H  
ATOM  22025 2HB  MET B 398      10.745 -46.664  19.052  1.00  0.280          H  
ATOM  22026 1HG  MET B 398      10.662 -44.227  19.179  1.00  0.280          H  
ATOM  22027 2HG  MET B 398       9.960 -44.201  17.574  1.00  0.280          H  
ATOM  22028 1HE  MET B 398       7.260 -42.994  19.864  1.00  0.280          H  
ATOM  22029 2HE  MET B 398       8.977 -42.827  20.127  1.00  0.280          H  
ATOM  22030 3HE  MET B 398       8.310 -42.642  18.508  1.00  0.280          H  
ATOM  22031  N   VAL B 399      12.738 -48.014  16.596  1.00  0.100          N  
ATOM  22032  CA  VAL B 399      13.567 -49.215  16.602  1.00  0.110          C  
ATOM  22033  C   VAL B 399      15.018 -48.834  16.330  1.00  0.120          C  
ATOM  22034  O   VAL B 399      15.928 -49.279  17.020  1.00  0.190          O  
ATOM  22035  CB  VAL B 399      13.117 -50.271  15.551  1.00  0.150          C  
ATOM  22036  CG1 VAL B 399      14.135 -51.443  15.517  1.00  0.150          C  
ATOM  22037  CG2 VAL B 399      11.725 -50.826  15.879  1.00  0.150          C  
ATOM  22038  H   VAL B 399      12.039 -47.841  15.866  1.00  0.120          H  
ATOM  22039  HA  VAL B 399      13.525 -49.663  17.585  1.00  0.130          H  
ATOM  22040  HB  VAL B 399      13.093 -49.799  14.565  1.00  0.180          H  
ATOM  22041 1HG1 VAL B 399      13.815 -52.167  14.782  1.00  0.180          H  
ATOM  22042 2HG1 VAL B 399      15.129 -51.088  15.253  1.00  0.180          H  
ATOM  22043 3HG1 VAL B 399      14.172 -51.923  16.497  1.00  0.180          H  
ATOM  22044 1HG2 VAL B 399      11.436 -51.551  15.116  1.00  0.180          H  
ATOM  22045 2HG2 VAL B 399      11.745 -51.317  16.834  1.00  0.180          H  
ATOM  22046 3HG2 VAL B 399      11.000 -50.018  15.900  1.00  0.180          H  
ATOM  22047  N   LEU B 400      15.261 -48.013  15.316  1.00  0.100          N  
ATOM  22048  CA  LEU B 400      16.627 -47.630  14.990  1.00  0.110          C  
ATOM  22049  C   LEU B 400      17.282 -46.835  16.103  1.00  0.110          C  
ATOM  22050  O   LEU B 400      18.459 -47.050  16.419  1.00  0.130          O  
ATOM  22051  CB  LEU B 400      16.660 -46.881  13.660  1.00  0.150          C  
ATOM  22052  CG  LEU B 400      16.362 -47.747  12.393  1.00  0.150          C  
ATOM  22053  CD1 LEU B 400      16.274 -46.829  11.177  1.00  0.150          C  
ATOM  22054  CD2 LEU B 400      17.467 -48.792  12.210  1.00  0.150          C  
ATOM  22055  H   LEU B 400      14.480 -47.652  14.764  1.00  0.120          H  
ATOM  22056  HA  LEU B 400      17.207 -48.536  14.899  1.00  0.130          H  
ATOM  22057 1HB  LEU B 400      15.905 -46.094  13.704  1.00  0.180          H  
ATOM  22058 2HB  LEU B 400      17.627 -46.414  13.539  1.00  0.180          H  
ATOM  22059  HG  LEU B 400      15.398 -48.254  12.504  1.00  0.180          H  
ATOM  22060 1HD1 LEU B 400      16.065 -47.406  10.285  1.00  0.180          H  
ATOM  22061 2HD1 LEU B 400      15.484 -46.138  11.332  1.00  0.180          H  
ATOM  22062 3HD1 LEU B 400      17.213 -46.293  11.050  1.00  0.180          H  
ATOM  22063 1HD2 LEU B 400      17.256 -49.370  11.327  1.00  0.180          H  
ATOM  22064 2HD2 LEU B 400      18.418 -48.274  12.098  1.00  0.180          H  
ATOM  22065 3HD2 LEU B 400      17.527 -49.471  13.045  1.00  0.180          H  
ATOM  22066  N   ALA B 401      16.489 -46.018  16.796  1.00  0.090          N  
ATOM  22067  CA  ALA B 401      16.942 -45.217  17.911  1.00  0.090          C  
ATOM  22068  C   ALA B 401      17.525 -46.097  18.997  1.00  0.090          C  
ATOM  22069  O   ALA B 401      18.363 -45.624  19.755  1.00  0.100          O  
ATOM  22070  CB  ALA B 401      15.813 -44.397  18.506  1.00  0.130          C  
ATOM  22071  H   ALA B 401      15.527 -45.889  16.493  1.00  0.110          H  
ATOM  22072  HA  ALA B 401      17.720 -44.546  17.549  1.00  0.110          H  
ATOM  22073 1HB  ALA B 401      16.198 -43.800  19.331  1.00  0.150          H  
ATOM  22074 2HB  ALA B 401      15.391 -43.746  17.758  1.00  0.150          H  
ATOM  22075 3HB  ALA B 401      15.040 -45.072  18.874  1.00  0.150          H  
ATOM  22076  N   ILE B 402      17.119 -47.376  19.092  1.00  0.110          N  
ATOM  22077  CA  ILE B 402      17.615 -48.240  20.144  1.00  0.110          C  
ATOM  22078  C   ILE B 402      19.122 -48.298  20.023  1.00  0.120          C  
ATOM  22079  O   ILE B 402      19.817 -48.334  21.027  1.00  0.140          O  
ATOM  22080  CB  ILE B 402      16.991 -49.671  20.142  1.00  0.150          C  
ATOM  22081  CG1 ILE B 402      15.480 -49.590  20.546  1.00  0.150          C  
ATOM  22082  CG2 ILE B 402      17.747 -50.599  21.127  1.00  0.150          C  
ATOM  22083  CD1 ILE B 402      14.674 -50.887  20.341  1.00  0.150          C  
ATOM  22084  H   ILE B 402      16.499 -47.785  18.389  1.00  0.130          H  
ATOM  22085  HA  ILE B 402      17.368 -47.794  21.099  1.00  0.130          H  
ATOM  22086  HB  ILE B 402      17.047 -50.083  19.136  1.00  0.180          H  
ATOM  22087 1HG1 ILE B 402      15.420 -49.310  21.585  1.00  0.180          H  
ATOM  22088 2HG1 ILE B 402      15.012 -48.807  19.956  1.00  0.180          H  
ATOM  22089 1HG2 ILE B 402      17.320 -51.593  21.116  1.00  0.180          H  
ATOM  22090 2HG2 ILE B 402      18.794 -50.675  20.843  1.00  0.180          H  
ATOM  22091 3HG2 ILE B 402      17.671 -50.186  22.128  1.00  0.180          H  
ATOM  22092 1HD1 ILE B 402      13.654 -50.725  20.650  1.00  0.180          H  
ATOM  22093 2HD1 ILE B 402      14.697 -51.165  19.283  1.00  0.180          H  
ATOM  22094 3HD1 ILE B 402      15.087 -51.694  20.933  1.00  0.180          H  
ATOM  22095  N   GLY B 403      19.670 -48.359  18.809  1.00  0.120          N  
ATOM  22096  CA  GLY B 403      21.119 -48.433  18.681  1.00  0.140          C  
ATOM  22097  C   GLY B 403      21.774 -47.294  19.446  1.00  0.160          C  
ATOM  22098  O   GLY B 403      22.702 -47.507  20.238  1.00  0.190          O  
ATOM  22099  H   GLY B 403      19.096 -48.275  17.968  1.00  0.140          H  
ATOM  22100 1HA  GLY B 403      21.479 -49.390  19.060  1.00  0.170          H  
ATOM  22101 2HA  GLY B 403      21.391 -48.363  17.630  1.00  0.170          H  
ATOM  22102  N   LEU B 404      21.323 -46.076  19.159  1.00  0.150          N  
ATOM  22103  CA  LEU B 404      21.850 -44.875  19.782  1.00  0.180          C  
ATOM  22104  C   LEU B 404      21.564 -44.840  21.297  1.00  0.170          C  
ATOM  22105  O   LEU B 404      22.429 -44.429  22.084  1.00  0.200          O  
ATOM  22106  CB  LEU B 404      21.220 -43.656  19.073  1.00  0.240          C  
ATOM  22107  CG  LEU B 404      21.642 -43.424  17.544  1.00  0.240          C  
ATOM  22108  CD1 LEU B 404      20.737 -42.356  16.923  1.00  0.240          C  
ATOM  22109  CD2 LEU B 404      23.106 -42.967  17.446  1.00  0.240          C  
ATOM  22110  H   LEU B 404      20.576 -46.002  18.479  1.00  0.180          H  
ATOM  22111  HA  LEU B 404      22.927 -44.864  19.650  1.00  0.220          H  
ATOM  22112 1HB  LEU B 404      20.135 -43.772  19.104  1.00  0.290          H  
ATOM  22113 2HB  LEU B 404      21.481 -42.757  19.634  1.00  0.290          H  
ATOM  22114  HG  LEU B 404      21.517 -44.356  16.988  1.00  0.290          H  
ATOM  22115 1HD1 LEU B 404      21.010 -42.202  15.881  1.00  0.290          H  
ATOM  22116 2HD1 LEU B 404      19.699 -42.682  16.977  1.00  0.290          H  
ATOM  22117 3HD1 LEU B 404      20.850 -41.427  17.462  1.00  0.290          H  
ATOM  22118 1HD2 LEU B 404      23.374 -42.812  16.400  1.00  0.290          H  
ATOM  22119 2HD2 LEU B 404      23.227 -42.043  17.989  1.00  0.290          H  
ATOM  22120 3HD2 LEU B 404      23.758 -43.706  17.866  1.00  0.290          H  
ATOM  22121  N   LEU B 405      20.364 -45.289  21.710  1.00  0.130          N  
ATOM  22122  CA  LEU B 405      19.976 -45.252  23.125  1.00  0.130          C  
ATOM  22123  C   LEU B 405      20.813 -46.216  23.958  1.00  0.150          C  
ATOM  22124  O   LEU B 405      21.255 -45.892  25.074  1.00  0.170          O  
ATOM  22125  CB  LEU B 405      18.500 -45.684  23.295  1.00  0.180          C  
ATOM  22126  CG  LEU B 405      17.395 -44.807  22.650  1.00  0.180          C  
ATOM  22127  CD1 LEU B 405      16.023 -45.438  22.895  1.00  0.180          C  
ATOM  22128  CD2 LEU B 405      17.499 -43.508  23.111  1.00  0.180          C  
ATOM  22129  H   LEU B 405      19.689 -45.599  21.007  1.00  0.160          H  
ATOM  22130  HA  LEU B 405      20.152 -44.253  23.516  1.00  0.160          H  
ATOM  22131 1HB  LEU B 405      18.401 -46.684  22.889  1.00  0.220          H  
ATOM  22132 2HB  LEU B 405      18.288 -45.726  24.362  1.00  0.220          H  
ATOM  22133  HG  LEU B 405      17.524 -44.764  21.626  1.00  0.220          H  
ATOM  22134 1HD1 LEU B 405      15.255 -44.825  22.422  1.00  0.220          H  
ATOM  22135 2HD1 LEU B 405      15.996 -46.430  22.463  1.00  0.220          H  
ATOM  22136 3HD1 LEU B 405      15.822 -45.503  23.963  1.00  0.220          H  
ATOM  22137 1HD2 LEU B 405      16.752 -42.921  22.631  1.00  0.220          H  
ATOM  22138 2HD2 LEU B 405      17.374 -43.497  24.187  1.00  0.220          H  
ATOM  22139 3HD2 LEU B 405      18.462 -43.115  22.846  1.00  0.220          H  
ATOM  22140  N   VAL B 406      21.042 -47.400  23.396  1.00  0.150          N  
ATOM  22141  CA  VAL B 406      21.826 -48.433  24.032  1.00  0.170          C  
ATOM  22142  C   VAL B 406      23.247 -47.969  24.143  1.00  0.190          C  
ATOM  22143  O   VAL B 406      23.839 -48.078  25.212  1.00  0.200          O  
ATOM  22144  CB  VAL B 406      21.723 -49.761  23.258  1.00  0.230          C  
ATOM  22145  CG1 VAL B 406      22.693 -50.788  23.773  1.00  0.230          C  
ATOM  22146  CG2 VAL B 406      20.376 -50.288  23.431  1.00  0.230          C  
ATOM  22147  H   VAL B 406      20.627 -47.593  22.484  1.00  0.180          H  
ATOM  22148  HA  VAL B 406      21.434 -48.595  25.035  1.00  0.200          H  
ATOM  22149  HB  VAL B 406      21.926 -49.576  22.199  1.00  0.280          H  
ATOM  22150 1HG1 VAL B 406      22.586 -51.711  23.208  1.00  0.280          H  
ATOM  22151 2HG1 VAL B 406      23.670 -50.403  23.636  1.00  0.280          H  
ATOM  22152 3HG1 VAL B 406      22.511 -50.983  24.832  1.00  0.280          H  
ATOM  22153 1HG2 VAL B 406      20.283 -51.206  22.877  1.00  0.280          H  
ATOM  22154 2HG2 VAL B 406      20.204 -50.471  24.486  1.00  0.280          H  
ATOM  22155 3HG2 VAL B 406      19.667 -49.570  23.072  1.00  0.280          H  
ATOM  22156  N   ASP B 407      23.803 -47.411  23.068  1.00  0.190          N  
ATOM  22157  CA  ASP B 407      25.170 -46.951  23.141  1.00  0.210          C  
ATOM  22158  C   ASP B 407      25.341 -45.949  24.287  1.00  0.210          C  
ATOM  22159  O   ASP B 407      26.245 -46.098  25.102  1.00  0.220          O  
ATOM  22160  CB  ASP B 407      25.595 -46.318  21.827  1.00  0.290          C  
ATOM  22161  CG  ASP B 407      27.082 -45.980  21.779  1.00  0.290          C  
ATOM  22162  OD1 ASP B 407      27.935 -46.855  21.664  1.00  0.290          O  
ATOM  22163  OD2 ASP B 407      27.363 -44.824  21.910  1.00  0.290          O  
ATOM  22164  H   ASP B 407      23.299 -47.363  22.178  1.00  0.230          H  
ATOM  22165  HA  ASP B 407      25.810 -47.810  23.329  1.00  0.250          H  
ATOM  22166 1HB  ASP B 407      25.329 -46.970  21.011  1.00  0.340          H  
ATOM  22167 2HB  ASP B 407      25.022 -45.400  21.680  1.00  0.340          H  
ATOM  22168  N   ASP B 408      24.454 -44.952  24.444  1.00  0.200          N  
ATOM  22169  CA  ASP B 408      24.702 -44.036  25.565  1.00  0.200          C  
ATOM  22170  C   ASP B 408      24.749 -44.757  26.906  1.00  0.210          C  
ATOM  22171  O   ASP B 408      25.631 -44.487  27.736  1.00  0.230          O  
ATOM  22172  CB  ASP B 408      23.643 -42.940  25.633  1.00  0.280          C  
ATOM  22173  CG  ASP B 408      23.809 -41.843  24.603  1.00  0.280          C  
ATOM  22174  OD1 ASP B 408      24.903 -41.669  24.073  1.00  0.280          O  
ATOM  22175  OD2 ASP B 408      22.834 -41.211  24.301  1.00  0.280          O  
ATOM  22176  H   ASP B 408      23.678 -44.816  23.783  1.00  0.240          H  
ATOM  22177  HA  ASP B 408      25.670 -43.565  25.408  1.00  0.240          H  
ATOM  22178 1HB  ASP B 408      22.654 -43.400  25.495  1.00  0.340          H  
ATOM  22179 2HB  ASP B 408      23.654 -42.494  26.620  1.00  0.340          H  
ATOM  22180  N   ALA B 409      23.826 -45.699  27.120  1.00  0.200          N  
ATOM  22181  CA  ALA B 409      23.842 -46.449  28.367  1.00  0.210          C  
ATOM  22182  C   ALA B 409      25.125 -47.286  28.512  1.00  0.230          C  
ATOM  22183  O   ALA B 409      25.694 -47.334  29.607  1.00  0.250          O  
ATOM  22184  CB  ALA B 409      22.628 -47.330  28.458  1.00  0.290          C  
ATOM  22185  H   ALA B 409      23.096 -45.862  26.411  1.00  0.240          H  
ATOM  22186  HA  ALA B 409      23.819 -45.734  29.187  1.00  0.250          H  
ATOM  22187 1HB  ALA B 409      22.658 -47.844  29.411  1.00  0.350          H  
ATOM  22188 2HB  ALA B 409      21.729 -46.722  28.389  1.00  0.350          H  
ATOM  22189 3HB  ALA B 409      22.647 -48.043  27.634  1.00  0.350          H  
ATOM  22190  N   ILE B 410      25.598 -47.907  27.411  1.00  0.230          N  
ATOM  22191  CA  ILE B 410      26.824 -48.718  27.417  1.00  0.250          C  
ATOM  22192  C   ILE B 410      28.019 -47.870  27.736  1.00  0.260          C  
ATOM  22193  O   ILE B 410      28.865 -48.267  28.530  1.00  0.270          O  
ATOM  22194  CB  ILE B 410      27.115 -49.441  26.079  1.00  0.340          C  
ATOM  22195  CG1 ILE B 410      26.084 -50.522  25.839  1.00  0.340          C  
ATOM  22196  CG2 ILE B 410      28.578 -50.051  26.070  1.00  0.340          C  
ATOM  22197  CD1 ILE B 410      26.118 -51.080  24.451  1.00  0.340          C  
ATOM  22198  H   ILE B 410      25.045 -47.841  26.552  1.00  0.280          H  
ATOM  22199  HA  ILE B 410      26.726 -49.474  28.193  1.00  0.300          H  
ATOM  22200  HB  ILE B 410      27.028 -48.720  25.265  1.00  0.410          H  
ATOM  22201 1HG1 ILE B 410      26.255 -51.321  26.544  1.00  0.410          H  
ATOM  22202 2HG1 ILE B 410      25.097 -50.111  26.022  1.00  0.410          H  
ATOM  22203 1HG2 ILE B 410      28.789 -50.534  25.124  1.00  0.410          H  
ATOM  22204 2HG2 ILE B 410      29.323 -49.275  26.215  1.00  0.410          H  
ATOM  22205 3HG2 ILE B 410      28.664 -50.780  26.870  1.00  0.410          H  
ATOM  22206 1HD1 ILE B 410      25.357 -51.826  24.346  1.00  0.410          H  
ATOM  22207 2HD1 ILE B 410      25.933 -50.280  23.748  1.00  0.410          H  
ATOM  22208 3HD1 ILE B 410      27.067 -51.524  24.235  1.00  0.410          H  
ATOM  22209  N   VAL B 411      28.119 -46.699  27.116  1.00  0.250          N  
ATOM  22210  CA  VAL B 411      29.267 -45.843  27.347  1.00  0.260          C  
ATOM  22211  C   VAL B 411      29.380 -45.549  28.825  1.00  0.280          C  
ATOM  22212  O   VAL B 411      30.463 -45.691  29.400  1.00  0.280          O  
ATOM  22213  CB  VAL B 411      29.136 -44.495  26.572  1.00  0.360          C  
ATOM  22214  CG1 VAL B 411      30.237 -43.490  27.007  1.00  0.360          C  
ATOM  22215  CG2 VAL B 411      29.273 -44.736  25.080  1.00  0.360          C  
ATOM  22216  H   VAL B 411      27.390 -46.433  26.453  1.00  0.300          H  
ATOM  22217  HA  VAL B 411      30.166 -46.364  27.019  1.00  0.310          H  
ATOM  22218  HB  VAL B 411      28.155 -44.060  26.789  1.00  0.430          H  
ATOM  22219 1HG1 VAL B 411      30.118 -42.557  26.457  1.00  0.430          H  
ATOM  22220 2HG1 VAL B 411      30.158 -43.287  28.060  1.00  0.430          H  
ATOM  22221 3HG1 VAL B 411      31.221 -43.909  26.797  1.00  0.430          H  
ATOM  22222 1HG2 VAL B 411      29.164 -43.798  24.542  1.00  0.430          H  
ATOM  22223 2HG2 VAL B 411      30.239 -45.139  24.905  1.00  0.430          H  
ATOM  22224 3HG2 VAL B 411      28.520 -45.430  24.731  1.00  0.430          H  
ATOM  22225  N   VAL B 412      28.268 -45.197  29.467  1.00  0.280          N  
ATOM  22226  CA  VAL B 412      28.365 -44.904  30.882  1.00  0.290          C  
ATOM  22227  C   VAL B 412      28.678 -46.154  31.706  1.00  0.300          C  
ATOM  22228  O   VAL B 412      29.591 -46.129  32.533  1.00  0.320          O  
ATOM  22229  CB  VAL B 412      27.062 -44.295  31.439  1.00  0.400          C  
ATOM  22230  CG1 VAL B 412      27.200 -44.133  32.994  1.00  0.400          C  
ATOM  22231  CG2 VAL B 412      26.727 -42.952  30.761  1.00  0.400          C  
ATOM  22232  H   VAL B 412      27.393 -45.089  28.940  1.00  0.340          H  
ATOM  22233  HA  VAL B 412      29.174 -44.200  31.030  1.00  0.350          H  
ATOM  22234  HB  VAL B 412      26.261 -44.982  31.240  1.00  0.480          H  
ATOM  22235 1HG1 VAL B 412      26.291 -43.713  33.408  1.00  0.480          H  
ATOM  22236 2HG1 VAL B 412      27.393 -45.082  33.467  1.00  0.480          H  
ATOM  22237 3HG1 VAL B 412      28.022 -43.470  33.207  1.00  0.480          H  
ATOM  22238 1HG2 VAL B 412      25.788 -42.563  31.166  1.00  0.480          H  
ATOM  22239 2HG2 VAL B 412      27.503 -42.245  30.948  1.00  0.480          H  
ATOM  22240 3HG2 VAL B 412      26.623 -43.096  29.687  1.00  0.480          H  
ATOM  22241  N   VAL B 413      27.933 -47.246  31.508  1.00  0.290          N  
ATOM  22242  CA  VAL B 413      28.145 -48.415  32.354  1.00  0.310          C  
ATOM  22243  C   VAL B 413      29.522 -49.025  32.176  1.00  0.320          C  
ATOM  22244  O   VAL B 413      30.173 -49.351  33.173  1.00  0.330          O  
ATOM  22245  CB  VAL B 413      27.065 -49.490  32.109  1.00  0.430          C  
ATOM  22246  CG1 VAL B 413      27.407 -50.802  32.875  1.00  0.430          C  
ATOM  22247  CG2 VAL B 413      25.734 -48.965  32.581  1.00  0.430          C  
ATOM  22248  H   VAL B 413      27.205 -47.246  30.787  1.00  0.350          H  
ATOM  22249  HA  VAL B 413      28.056 -48.091  33.390  1.00  0.370          H  
ATOM  22250  HB  VAL B 413      27.017 -49.715  31.039  1.00  0.510          H  
ATOM  22251 1HG1 VAL B 413      26.629 -51.546  32.696  1.00  0.510          H  
ATOM  22252 2HG1 VAL B 413      28.364 -51.208  32.544  1.00  0.510          H  
ATOM  22253 3HG1 VAL B 413      27.463 -50.585  33.933  1.00  0.510          H  
ATOM  22254 1HG2 VAL B 413      24.982 -49.707  32.402  1.00  0.510          H  
ATOM  22255 2HG2 VAL B 413      25.789 -48.763  33.635  1.00  0.510          H  
ATOM  22256 3HG2 VAL B 413      25.478 -48.052  32.049  1.00  0.510          H  
ATOM  22257  N   GLU B 414      29.965 -49.210  30.931  1.00  0.330          N  
ATOM  22258  CA  GLU B 414      31.275 -49.788  30.708  1.00  0.370          C  
ATOM  22259  C   GLU B 414      32.391 -48.905  31.183  1.00  0.370          C  
ATOM  22260  O   GLU B 414      33.380 -49.418  31.700  1.00  0.390          O  
ATOM  22261  CB  GLU B 414      31.516 -50.129  29.249  1.00  0.500          C  
ATOM  22262  CG  GLU B 414      30.789 -51.315  28.790  1.00  0.500          C  
ATOM  22263  CD  GLU B 414      31.309 -52.568  29.449  1.00  0.500          C  
ATOM  22264  OE1 GLU B 414      32.491 -52.814  29.385  1.00  0.500          O  
ATOM  22265  OE2 GLU B 414      30.540 -53.257  30.041  1.00  0.500          O  
ATOM  22266  H   GLU B 414      29.397 -48.929  30.134  1.00  0.400          H  
ATOM  22267  HA  GLU B 414      31.325 -50.718  31.274  1.00  0.440          H  
ATOM  22268 1HB  GLU B 414      31.223 -49.287  28.623  1.00  0.600          H  
ATOM  22269 2HB  GLU B 414      32.579 -50.304  29.091  1.00  0.600          H  
ATOM  22270 1HG  GLU B 414      29.730 -51.198  29.019  1.00  0.600          H  
ATOM  22271 2HG  GLU B 414      30.905 -51.390  27.711  1.00  0.600          H  
ATOM  22272  N   ASN B 415      32.286 -47.581  31.029  1.00  0.350          N  
ATOM  22273  CA  ASN B 415      33.384 -46.765  31.493  1.00  0.380          C  
ATOM  22274  C   ASN B 415      33.478 -46.872  33.029  1.00  0.370          C  
ATOM  22275  O   ASN B 415      34.584 -46.869  33.582  1.00  0.400          O  
ATOM  22276  CB  ASN B 415      33.236 -45.344  30.975  1.00  0.520          C  
ATOM  22277  CG  ASN B 415      34.518 -44.545  31.036  1.00  0.520          C  
ATOM  22278  OD1 ASN B 415      35.529 -44.974  30.443  1.00  0.520          O  
ATOM  22279  ND2 ASN B 415      34.510 -43.426  31.697  1.00  0.520          N  
ATOM  22280  H   ASN B 415      31.498 -47.130  30.552  1.00  0.420          H  
ATOM  22281  HA  ASN B 415      34.309 -47.166  31.084  1.00  0.460          H  
ATOM  22282 1HB  ASN B 415      32.913 -45.381  29.937  1.00  0.620          H  
ATOM  22283 2HB  ASN B 415      32.453 -44.832  31.530  1.00  0.620          H  
ATOM  22284 1HD2 ASN B 415      35.354 -42.845  31.730  1.00  0.620          H  
ATOM  22285 2HD2 ASN B 415      33.669 -43.146  32.177  1.00  0.620          H  
ATOM  22286  N   VAL B 416      32.327 -47.030  33.722  1.00  0.340          N  
ATOM  22287  CA  VAL B 416      32.354 -47.198  35.175  1.00  0.360          C  
ATOM  22288  C   VAL B 416      32.996 -48.543  35.530  1.00  0.380          C  
ATOM  22289  O   VAL B 416      33.839 -48.609  36.425  1.00  0.400          O  
ATOM  22290  CB  VAL B 416      30.956 -47.078  35.815  1.00  0.500          C  
ATOM  22291  CG1 VAL B 416      31.026 -47.411  37.322  1.00  0.500          C  
ATOM  22292  CG2 VAL B 416      30.482 -45.688  35.648  1.00  0.500          C  
ATOM  22293  H   VAL B 416      31.429 -46.968  33.224  1.00  0.410          H  
ATOM  22294  HA  VAL B 416      32.964 -46.401  35.594  1.00  0.430          H  
ATOM  22295  HB  VAL B 416      30.262 -47.776  35.335  1.00  0.600          H  
ATOM  22296 1HG1 VAL B 416      30.043 -47.299  37.766  1.00  0.600          H  
ATOM  22297 2HG1 VAL B 416      31.370 -48.416  37.469  1.00  0.600          H  
ATOM  22298 3HG1 VAL B 416      31.707 -46.725  37.800  1.00  0.600          H  
ATOM  22299 1HG2 VAL B 416      29.500 -45.568  36.105  1.00  0.600          H  
ATOM  22300 2HG2 VAL B 416      31.197 -45.067  36.122  1.00  0.600          H  
ATOM  22301 3HG2 VAL B 416      30.426 -45.432  34.613  1.00  0.600          H  
ATOM  22302  N   GLU B 417      32.603 -49.617  34.837  1.00  0.370          N  
ATOM  22303  CA  GLU B 417      33.188 -50.929  35.103  1.00  0.420          C  
ATOM  22304  C   GLU B 417      34.692 -50.907  34.830  1.00  0.440          C  
ATOM  22305  O   GLU B 417      35.482 -51.471  35.595  1.00  0.480          O  
ATOM  22306  CB  GLU B 417      32.528 -51.980  34.199  1.00  0.570          C  
ATOM  22307  CG  GLU B 417      31.088 -52.342  34.544  1.00  0.570          C  
ATOM  22308  CD  GLU B 417      30.992 -53.223  35.724  1.00  0.570          C  
ATOM  22309  OE1 GLU B 417      31.580 -54.272  35.689  1.00  0.570          O  
ATOM  22310  OE2 GLU B 417      30.363 -52.864  36.668  1.00  0.570          O  
ATOM  22311  H   GLU B 417      31.867 -49.520  34.129  1.00  0.440          H  
ATOM  22312  HA  GLU B 417      33.024 -51.186  36.144  1.00  0.500          H  
ATOM  22313 1HB  GLU B 417      32.537 -51.622  33.171  1.00  0.680          H  
ATOM  22314 2HB  GLU B 417      33.115 -52.896  34.226  1.00  0.680          H  
ATOM  22315 1HG  GLU B 417      30.535 -51.425  34.748  1.00  0.680          H  
ATOM  22316 2HG  GLU B 417      30.624 -52.826  33.682  1.00  0.680          H  
ATOM  22317  N   ARG B 418      35.098 -50.205  33.766  1.00  0.410          N  
ATOM  22318  CA  ARG B 418      36.494 -50.088  33.394  1.00  0.430          C  
ATOM  22319  C   ARG B 418      37.283 -49.427  34.503  1.00  0.470          C  
ATOM  22320  O   ARG B 418      38.284 -49.984  34.962  1.00  0.530          O  
ATOM  22321  CB  ARG B 418      36.651 -49.285  32.104  1.00  0.590          C  
ATOM  22322  CG  ARG B 418      38.087 -49.135  31.590  1.00  0.590          C  
ATOM  22323  CD  ARG B 418      38.172 -48.266  30.354  1.00  0.590          C  
ATOM  22324  NE  ARG B 418      37.814 -46.857  30.611  1.00  0.590          N  
ATOM  22325  CZ  ARG B 418      38.619 -45.928  31.178  1.00  0.590          C  
ATOM  22326  NH1 ARG B 418      39.847 -46.206  31.576  1.00  0.590          N  
ATOM  22327  NH2 ARG B 418      38.148 -44.712  31.332  1.00  0.590          N  
ATOM  22328  H   ARG B 418      34.397 -49.779  33.159  1.00  0.490          H  
ATOM  22329  HA  ARG B 418      36.893 -51.087  33.230  1.00  0.520          H  
ATOM  22330 1HB  ARG B 418      36.053 -49.742  31.318  1.00  0.710          H  
ATOM  22331 2HB  ARG B 418      36.263 -48.285  32.260  1.00  0.710          H  
ATOM  22332 1HG  ARG B 418      38.706 -48.687  32.367  1.00  0.710          H  
ATOM  22333 2HG  ARG B 418      38.488 -50.117  31.343  1.00  0.710          H  
ATOM  22334 1HD  ARG B 418      39.188 -48.297  29.964  1.00  0.710          H  
ATOM  22335 2HD  ARG B 418      37.489 -48.654  29.596  1.00  0.710          H  
ATOM  22336  HE  ARG B 418      36.877 -46.524  30.342  1.00  0.710          H  
ATOM  22337 1HH1 ARG B 418      40.260 -47.144  31.485  1.00  0.710          H  
ATOM  22338 2HH1 ARG B 418      40.412 -45.488  32.001  1.00  0.710          H  
ATOM  22339 1HH2 ARG B 418      37.194 -44.518  31.015  1.00  0.710          H  
ATOM  22340 2HH2 ARG B 418      38.711 -44.000  31.768  1.00  0.710          H  
ATOM  22341  N   ILE B 419      36.840 -48.247  34.961  1.00  0.440          N  
ATOM  22342  CA  ILE B 419      37.610 -47.569  35.990  1.00  0.450          C  
ATOM  22343  C   ILE B 419      37.620 -48.385  37.281  1.00  0.460          C  
ATOM  22344  O   ILE B 419      38.610 -48.350  38.011  1.00  0.480          O  
ATOM  22345  CB  ILE B 419      37.151 -46.105  36.236  1.00  0.630          C  
ATOM  22346  CG1 ILE B 419      38.268 -45.347  37.036  1.00  0.630          C  
ATOM  22347  CG2 ILE B 419      35.840 -46.043  36.961  1.00  0.630          C  
ATOM  22348  CD1 ILE B 419      38.077 -43.832  37.148  1.00  0.630          C  
ATOM  22349  H   ILE B 419      35.998 -47.822  34.558  1.00  0.530          H  
ATOM  22350  HA  ILE B 419      38.638 -47.505  35.638  1.00  0.540          H  
ATOM  22351  HB  ILE B 419      37.035 -45.613  35.270  1.00  0.750          H  
ATOM  22352 1HG1 ILE B 419      38.335 -45.760  38.034  1.00  0.750          H  
ATOM  22353 2HG1 ILE B 419      39.225 -45.523  36.538  1.00  0.750          H  
ATOM  22354 1HG2 ILE B 419      35.519 -45.017  37.098  1.00  0.750          H  
ATOM  22355 2HG2 ILE B 419      35.110 -46.556  36.379  1.00  0.750          H  
ATOM  22356 3HG2 ILE B 419      35.941 -46.512  37.923  1.00  0.750          H  
ATOM  22357 1HD1 ILE B 419      38.922 -43.414  37.709  1.00  0.750          H  
ATOM  22358 2HD1 ILE B 419      38.047 -43.387  36.154  1.00  0.750          H  
ATOM  22359 3HD1 ILE B 419      37.160 -43.605  37.672  1.00  0.750          H  
ATOM  22360  N   MET B 420      36.536 -49.116  37.602  1.00  0.440          N  
ATOM  22361  CA  MET B 420      36.605 -49.935  38.805  1.00  0.480          C  
ATOM  22362  C   MET B 420      37.688 -51.010  38.649  1.00  0.510          C  
ATOM  22363  O   MET B 420      38.532 -51.186  39.528  1.00  0.540          O  
ATOM  22364  CB  MET B 420      35.273 -50.599  39.136  1.00  0.660          C  
ATOM  22365  CG  MET B 420      34.191 -49.690  39.627  1.00  0.660          C  
ATOM  22366  SD  MET B 420      32.770 -50.590  40.277  1.00  0.660          S  
ATOM  22367  CE  MET B 420      31.936 -51.270  38.853  1.00  0.660          C  
ATOM  22368  H   MET B 420      35.684 -49.076  37.029  1.00  0.530          H  
ATOM  22369  HA  MET B 420      36.882 -49.295  39.640  1.00  0.580          H  
ATOM  22370 1HB  MET B 420      34.899 -51.082  38.246  1.00  0.790          H  
ATOM  22371 2HB  MET B 420      35.429 -51.353  39.893  1.00  0.790          H  
ATOM  22372 1HG  MET B 420      34.591 -49.070  40.419  1.00  0.790          H  
ATOM  22373 2HG  MET B 420      33.856 -49.053  38.825  1.00  0.790          H  
ATOM  22374 1HE  MET B 420      31.070 -51.840  39.181  1.00  0.790          H  
ATOM  22375 2HE  MET B 420      31.615 -50.487  38.193  1.00  0.790          H  
ATOM  22376 3HE  MET B 420      32.598 -51.935  38.318  1.00  0.790          H  
ATOM  22377  N   SER B 421      37.749 -51.674  37.492  1.00  0.520          N  
ATOM  22378  CA  SER B 421      38.774 -52.698  37.287  1.00  0.530          C  
ATOM  22379  C   SER B 421      40.191 -52.101  37.329  1.00  0.520          C  
ATOM  22380  O   SER B 421      41.137 -52.721  37.828  1.00  0.560          O  
ATOM  22381  CB  SER B 421      38.565 -53.407  35.954  1.00  0.740          C  
ATOM  22382  OG  SER B 421      37.375 -54.149  35.946  1.00  0.740          O  
ATOM  22383  H   SER B 421      37.040 -51.519  36.766  1.00  0.620          H  
ATOM  22384  HA  SER B 421      38.683 -53.433  38.090  1.00  0.640          H  
ATOM  22385 1HB  SER B 421      38.539 -52.667  35.152  1.00  0.890          H  
ATOM  22386 2HB  SER B 421      39.408 -54.069  35.766  1.00  0.890          H  
ATOM  22387  HG  SER B 421      37.339 -54.595  35.100  1.00  0.890          H  
ATOM  22388  N   GLU B 422      40.370 -50.902  36.774  1.00  0.530          N  
ATOM  22389  CA  GLU B 422      41.692 -50.283  36.765  1.00  0.520          C  
ATOM  22390  C   GLU B 422      42.148 -49.724  38.126  1.00  0.540          C  
ATOM  22391  O   GLU B 422      43.329 -49.825  38.465  1.00  0.580          O  
ATOM  22392  CB  GLU B 422      41.750 -49.152  35.729  1.00  0.730          C  
ATOM  22393  CG  GLU B 422      41.655 -49.593  34.256  1.00  0.730          C  
ATOM  22394  CD  GLU B 422      41.724 -48.421  33.309  1.00  0.730          C  
ATOM  22395  OE1 GLU B 422      41.972 -47.332  33.781  1.00  0.730          O  
ATOM  22396  OE2 GLU B 422      41.501 -48.598  32.126  1.00  0.730          O  
ATOM  22397  H   GLU B 422      39.577 -50.443  36.313  1.00  0.640          H  
ATOM  22398  HA  GLU B 422      42.410 -51.045  36.467  1.00  0.620          H  
ATOM  22399 1HB  GLU B 422      40.927 -48.461  35.919  1.00  0.880          H  
ATOM  22400 2HB  GLU B 422      42.676 -48.595  35.857  1.00  0.880          H  
ATOM  22401 1HG  GLU B 422      42.474 -50.276  34.038  1.00  0.880          H  
ATOM  22402 2HG  GLU B 422      40.720 -50.127  34.102  1.00  0.880          H  
ATOM  22403  N   GLU B 423      41.234 -49.117  38.896  1.00  0.530          N  
ATOM  22404  CA  GLU B 423      41.601 -48.483  40.166  1.00  0.560          C  
ATOM  22405  C   GLU B 423      41.121 -49.144  41.487  1.00  0.570          C  
ATOM  22406  O   GLU B 423      41.703 -48.869  42.537  1.00  0.580          O  
ATOM  22407  CB  GLU B 423      41.168 -47.012  40.133  1.00  0.770          C  
ATOM  22408  CG  GLU B 423      41.880 -46.155  39.076  1.00  0.770          C  
ATOM  22409  CD  GLU B 423      41.497 -44.675  39.123  1.00  0.770          C  
ATOM  22410  OE1 GLU B 423      40.999 -44.237  40.130  1.00  0.770          O  
ATOM  22411  OE2 GLU B 423      41.713 -43.994  38.147  1.00  0.770          O  
ATOM  22412  H   GLU B 423      40.274 -49.018  38.556  1.00  0.640          H  
ATOM  22413  HA  GLU B 423      42.688 -48.481  40.209  1.00  0.670          H  
ATOM  22414 1HB  GLU B 423      40.127 -46.978  39.853  1.00  0.930          H  
ATOM  22415 2HB  GLU B 423      41.279 -46.555  41.116  1.00  0.930          H  
ATOM  22416 1HG  GLU B 423      42.955 -46.251  39.215  1.00  0.930          H  
ATOM  22417 2HG  GLU B 423      41.633 -46.552  38.090  1.00  0.930          H  
ATOM  22418  N   GLY B 424      40.069 -49.979  41.480  1.00  0.570          N  
ATOM  22419  CA  GLY B 424      39.537 -50.551  42.727  1.00  0.580          C  
ATOM  22420  C   GLY B 424      38.598 -49.608  43.494  1.00  0.560          C  
ATOM  22421  O   GLY B 424      38.498 -49.672  44.721  1.00  0.550          O  
ATOM  22422  H   GLY B 424      39.606 -50.256  40.621  1.00  0.680          H  
ATOM  22423 1HA  GLY B 424      38.995 -51.468  42.481  1.00  0.700          H  
ATOM  22424 2HA  GLY B 424      40.364 -50.841  43.371  1.00  0.700          H  
ATOM  22425  N   LEU B 425      37.948 -48.715  42.763  1.00  0.570          N  
ATOM  22426  CA  LEU B 425      37.032 -47.726  43.315  1.00  0.540          C  
ATOM  22427  C   LEU B 425      35.669 -48.333  43.574  1.00  0.530          C  
ATOM  22428  O   LEU B 425      35.234 -49.221  42.847  1.00  0.540          O  
ATOM  22429  CB  LEU B 425      36.798 -46.635  42.288  1.00  0.770          C  
ATOM  22430  CG  LEU B 425      37.982 -45.890  41.796  1.00  0.770          C  
ATOM  22431  CD1 LEU B 425      37.515 -44.969  40.729  1.00  0.770          C  
ATOM  22432  CD2 LEU B 425      38.670 -45.134  42.894  1.00  0.770          C  
ATOM  22433  H   LEU B 425      38.083 -48.759  41.766  1.00  0.680          H  
ATOM  22434  HA  LEU B 425      37.430 -47.338  44.251  1.00  0.650          H  
ATOM  22435 1HB  LEU B 425      36.353 -47.107  41.427  1.00  0.920          H  
ATOM  22436 2HB  LEU B 425      36.080 -45.917  42.695  1.00  0.920          H  
ATOM  22437  HG  LEU B 425      38.667 -46.579  41.372  1.00  0.920          H  
ATOM  22438 1HD1 LEU B 425      38.376 -44.434  40.321  1.00  0.920          H  
ATOM  22439 2HD1 LEU B 425      37.039 -45.541  39.944  1.00  0.920          H  
ATOM  22440 3HD1 LEU B 425      36.804 -44.264  41.152  1.00  0.920          H  
ATOM  22441 1HD2 LEU B 425      39.529 -44.598  42.476  1.00  0.920          H  
ATOM  22442 2HD2 LEU B 425      37.984 -44.428  43.326  1.00  0.920          H  
ATOM  22443 3HD2 LEU B 425      39.020 -45.815  43.663  1.00  0.920          H  
ATOM  22444  N   THR B 426      34.975 -47.829  44.575  1.00  0.500          N  
ATOM  22445  CA  THR B 426      33.598 -48.221  44.818  1.00  0.480          C  
ATOM  22446  C   THR B 426      32.751 -47.703  43.642  1.00  0.450          C  
ATOM  22447  O   THR B 426      33.104 -46.665  43.077  1.00  0.440          O  
ATOM  22448  CB  THR B 426      33.109 -47.656  46.163  1.00  0.680          C  
ATOM  22449  OG1 THR B 426      31.802 -48.133  46.407  1.00  0.680          O  
ATOM  22450  CG2 THR B 426      33.095 -46.141  46.138  1.00  0.680          C  
ATOM  22451  H   THR B 426      35.403 -47.132  45.168  1.00  0.600          H  
ATOM  22452  HA  THR B 426      33.564 -49.304  44.870  1.00  0.580          H  
ATOM  22453  HB  THR B 426      33.769 -47.998  46.960  1.00  0.820          H  
ATOM  22454  HG1 THR B 426      31.501 -47.846  47.289  1.00  0.820          H  
ATOM  22455 1HG2 THR B 426      32.748 -45.765  47.094  1.00  0.820          H  
ATOM  22456 2HG2 THR B 426      34.091 -45.759  45.946  1.00  0.820          H  
ATOM  22457 3HG2 THR B 426      32.431 -45.820  45.377  1.00  0.820          H  
ATOM  22458  N   PRO B 427      31.634 -48.347  43.231  1.00  0.440          N  
ATOM  22459  CA  PRO B 427      30.760 -47.888  42.161  1.00  0.430          C  
ATOM  22460  C   PRO B 427      30.367 -46.412  42.262  1.00  0.400          C  
ATOM  22461  O   PRO B 427      30.263 -45.751  41.232  1.00  0.390          O  
ATOM  22462  CB  PRO B 427      29.546 -48.802  42.323  1.00  0.650          C  
ATOM  22463  CG  PRO B 427      30.123 -50.081  42.881  1.00  0.650          C  
ATOM  22464  CD  PRO B 427      31.215 -49.626  43.825  1.00  0.650          C  
ATOM  22465  HA  PRO B 427      31.249 -48.086  41.197  1.00  0.520          H  
ATOM  22466 1HB  PRO B 427      28.792 -48.335  42.986  1.00  0.770          H  
ATOM  22467 2HB  PRO B 427      29.048 -48.952  41.350  1.00  0.770          H  
ATOM  22468 1HG  PRO B 427      29.324 -50.640  43.395  1.00  0.770          H  
ATOM  22469 2HG  PRO B 427      30.469 -50.734  42.074  1.00  0.770          H  
ATOM  22470 1HD  PRO B 427      30.788 -49.499  44.814  1.00  0.770          H  
ATOM  22471 2HD  PRO B 427      32.022 -50.337  43.807  1.00  0.770          H  
ATOM  22472  N   ARG B 428      30.196 -45.856  43.470  1.00  0.390          N  
ATOM  22473  CA  ARG B 428      29.831 -44.440  43.546  1.00  0.370          C  
ATOM  22474  C   ARG B 428      30.976 -43.544  43.070  1.00  0.390          C  
ATOM  22475  O   ARG B 428      30.778 -42.688  42.206  1.00  0.380          O  
ATOM  22476  CB  ARG B 428      29.440 -44.018  44.945  1.00  0.530          C  
ATOM  22477  CG  ARG B 428      28.166 -44.626  45.448  1.00  0.530          C  
ATOM  22478  CD  ARG B 428      27.659 -43.922  46.629  1.00  0.530          C  
ATOM  22479  NE  ARG B 428      26.511 -44.598  47.202  1.00  0.530          N  
ATOM  22480  CZ  ARG B 428      26.578 -45.519  48.192  1.00  0.530          C  
ATOM  22481  NH1 ARG B 428      27.748 -45.850  48.708  1.00  0.530          N  
ATOM  22482  NH2 ARG B 428      25.465 -46.082  48.639  1.00  0.530          N  
ATOM  22483  H   ARG B 428      30.252 -46.413  44.318  1.00  0.470          H  
ATOM  22484  HA  ARG B 428      28.974 -44.272  42.893  1.00  0.440          H  
ATOM  22485 1HB  ARG B 428      30.229 -44.289  45.648  1.00  0.630          H  
ATOM  22486 2HB  ARG B 428      29.326 -42.936  44.978  1.00  0.630          H  
ATOM  22487 1HG  ARG B 428      27.419 -44.602  44.691  1.00  0.630          H  
ATOM  22488 2HG  ARG B 428      28.355 -45.665  45.727  1.00  0.630          H  
ATOM  22489 1HD  ARG B 428      28.439 -43.831  47.382  1.00  0.630          H  
ATOM  22490 2HD  ARG B 428      27.340 -42.922  46.327  1.00  0.630          H  
ATOM  22491  HE  ARG B 428      25.599 -44.367  46.831  1.00  0.630          H  
ATOM  22492 1HH1 ARG B 428      28.620 -45.426  48.371  1.00  0.630          H  
ATOM  22493 2HH1 ARG B 428      27.847 -46.539  49.470  1.00  0.630          H  
ATOM  22494 1HH2 ARG B 428      24.574 -45.826  48.242  1.00  0.630          H  
ATOM  22495 2HH2 ARG B 428      25.515 -46.768  49.376  1.00  0.630          H  
ATOM  22496  N   GLU B 429      32.164 -43.708  43.656  1.00  0.430          N  
ATOM  22497  CA  GLU B 429      33.323 -42.918  43.264  1.00  0.450          C  
ATOM  22498  C   GLU B 429      33.668 -43.163  41.803  1.00  0.430          C  
ATOM  22499  O   GLU B 429      34.020 -42.223  41.082  1.00  0.430          O  
ATOM  22500  CB  GLU B 429      34.537 -43.207  44.148  1.00  0.620          C  
ATOM  22501  CG  GLU B 429      35.726 -42.296  43.837  1.00  0.620          C  
ATOM  22502  CD  GLU B 429      36.886 -42.441  44.778  1.00  0.620          C  
ATOM  22503  OE1 GLU B 429      36.866 -43.320  45.599  1.00  0.620          O  
ATOM  22504  OE2 GLU B 429      37.803 -41.658  44.672  1.00  0.620          O  
ATOM  22505  H   GLU B 429      32.260 -44.399  44.382  1.00  0.520          H  
ATOM  22506  HA  GLU B 429      33.073 -41.865  43.374  1.00  0.540          H  
ATOM  22507 1HB  GLU B 429      34.270 -43.083  45.196  1.00  0.750          H  
ATOM  22508 2HB  GLU B 429      34.854 -44.240  44.004  1.00  0.750          H  
ATOM  22509 1HG  GLU B 429      36.074 -42.528  42.832  1.00  0.750          H  
ATOM  22510 2HG  GLU B 429      35.387 -41.261  43.838  1.00  0.750          H  
ATOM  22511  N   ALA B 430      33.569 -44.425  41.363  1.00  0.430          N  
ATOM  22512  CA  ALA B 430      33.859 -44.786  39.991  1.00  0.430          C  
ATOM  22513  C   ALA B 430      32.926 -44.066  39.043  1.00  0.400          C  
ATOM  22514  O   ALA B 430      33.361 -43.503  38.036  1.00  0.400          O  
ATOM  22515  CB  ALA B 430      33.697 -46.281  39.830  1.00  0.600          C  
ATOM  22516  H   ALA B 430      33.281 -45.164  42.010  1.00  0.520          H  
ATOM  22517  HA  ALA B 430      34.874 -44.485  39.757  1.00  0.520          H  
ATOM  22518 1HB  ALA B 430      33.901 -46.583  38.823  1.00  0.720          H  
ATOM  22519 2HB  ALA B 430      34.362 -46.779  40.502  1.00  0.720          H  
ATOM  22520 3HB  ALA B 430      32.681 -46.552  40.076  1.00  0.720          H  
ATOM  22521  N   THR B 431      31.649 -44.004  39.410  1.00  0.380          N  
ATOM  22522  CA  THR B 431      30.650 -43.338  38.610  1.00  0.350          C  
ATOM  22523  C   THR B 431      30.924 -41.850  38.548  1.00  0.340          C  
ATOM  22524  O   THR B 431      30.843 -41.261  37.468  1.00  0.330          O  
ATOM  22525  CB  THR B 431      29.226 -43.625  39.119  1.00  0.500          C  
ATOM  22526  OG1 THR B 431      28.978 -45.029  39.098  1.00  0.500          O  
ATOM  22527  CG2 THR B 431      28.241 -43.012  38.181  1.00  0.500          C  
ATOM  22528  H   THR B 431      31.342 -44.515  40.237  1.00  0.460          H  
ATOM  22529  HA  THR B 431      30.707 -43.706  37.610  1.00  0.420          H  
ATOM  22530  HB  THR B 431      29.096 -43.231  40.130  1.00  0.600          H  
ATOM  22531  HG1 THR B 431      29.509 -45.450  39.797  1.00  0.600          H  
ATOM  22532 1HG2 THR B 431      27.255 -43.232  38.540  1.00  0.600          H  
ATOM  22533 2HG2 THR B 431      28.382 -41.958  38.135  1.00  0.600          H  
ATOM  22534 3HG2 THR B 431      28.374 -43.430  37.185  1.00  0.600          H  
ATOM  22535  N   ARG B 432      31.238 -41.213  39.681  1.00  0.350          N  
ATOM  22536  CA  ARG B 432      31.494 -39.779  39.648  1.00  0.350          C  
ATOM  22537  C   ARG B 432      32.674 -39.453  38.721  1.00  0.370          C  
ATOM  22538  O   ARG B 432      32.608 -38.508  37.925  1.00  0.370          O  
ATOM  22539  CB  ARG B 432      31.799 -39.236  41.036  1.00  0.490          C  
ATOM  22540  CG  ARG B 432      30.632 -39.240  42.014  1.00  0.490          C  
ATOM  22541  CD  ARG B 432      30.962 -38.531  43.257  1.00  0.490          C  
ATOM  22542  NE  ARG B 432      29.967 -38.756  44.317  1.00  0.490          N  
ATOM  22543  CZ  ARG B 432      30.076 -39.672  45.314  1.00  0.490          C  
ATOM  22544  NH1 ARG B 432      31.135 -40.461  45.388  1.00  0.490          N  
ATOM  22545  NH2 ARG B 432      29.119 -39.769  46.226  1.00  0.490          N  
ATOM  22546  H   ARG B 432      31.265 -41.735  40.564  1.00  0.420          H  
ATOM  22547  HA  ARG B 432      30.606 -39.276  39.265  1.00  0.420          H  
ATOM  22548 1HB  ARG B 432      32.598 -39.832  41.479  1.00  0.590          H  
ATOM  22549 2HB  ARG B 432      32.159 -38.212  40.953  1.00  0.590          H  
ATOM  22550 1HG  ARG B 432      29.781 -38.736  41.563  1.00  0.590          H  
ATOM  22551 2HG  ARG B 432      30.358 -40.257  42.260  1.00  0.590          H  
ATOM  22552 1HD  ARG B 432      31.942 -38.833  43.611  1.00  0.590          H  
ATOM  22553 2HD  ARG B 432      30.981 -37.460  43.041  1.00  0.590          H  
ATOM  22554  HE  ARG B 432      29.133 -38.170  44.309  1.00  0.590          H  
ATOM  22555 1HH1 ARG B 432      31.863 -40.383  44.699  1.00  0.590          H  
ATOM  22556 2HH1 ARG B 432      31.218 -41.135  46.139  1.00  0.590          H  
ATOM  22557 1HH2 ARG B 432      28.277 -39.153  46.186  1.00  0.590          H  
ATOM  22558 2HH2 ARG B 432      29.197 -40.428  46.980  1.00  0.590          H  
ATOM  22559  N   LYS B 433      33.754 -40.250  38.815  1.00  0.400          N  
ATOM  22560  CA  LYS B 433      34.925 -40.014  37.977  1.00  0.440          C  
ATOM  22561  C   LYS B 433      34.630 -40.291  36.513  1.00  0.420          C  
ATOM  22562  O   LYS B 433      35.063 -39.533  35.633  1.00  0.420          O  
ATOM  22563  CB  LYS B 433      36.104 -40.853  38.448  1.00  0.600          C  
ATOM  22564  CG  LYS B 433      36.710 -40.387  39.758  1.00  0.600          C  
ATOM  22565  CD  LYS B 433      37.877 -41.262  40.143  1.00  0.600          C  
ATOM  22566  CE  LYS B 433      38.481 -40.885  41.494  1.00  0.600          C  
ATOM  22567  NZ  LYS B 433      39.238 -39.601  41.452  1.00  0.600          N  
ATOM  22568  H   LYS B 433      33.768 -41.008  39.506  1.00  0.480          H  
ATOM  22569  HA  LYS B 433      35.199 -38.964  38.064  1.00  0.530          H  
ATOM  22570 1HB  LYS B 433      35.760 -41.880  38.596  1.00  0.720          H  
ATOM  22571 2HB  LYS B 433      36.878 -40.866  37.685  1.00  0.720          H  
ATOM  22572 1HG  LYS B 433      37.033 -39.354  39.657  1.00  0.720          H  
ATOM  22573 2HG  LYS B 433      35.951 -40.442  40.541  1.00  0.720          H  
ATOM  22574 1HD  LYS B 433      37.524 -42.267  40.195  1.00  0.720          H  
ATOM  22575 2HD  LYS B 433      38.652 -41.211  39.379  1.00  0.720          H  
ATOM  22576 1HE  LYS B 433      37.682 -40.787  42.217  1.00  0.720          H  
ATOM  22577 2HE  LYS B 433      39.150 -41.685  41.816  1.00  0.720          H  
ATOM  22578 1HZ  LYS B 433      39.609 -39.409  42.375  1.00  0.720          H  
ATOM  22579 2HZ  LYS B 433      40.000 -39.684  40.793  1.00  0.720          H  
ATOM  22580 3HZ  LYS B 433      38.630 -38.850  41.175  1.00  0.720          H  
ATOM  22581  N   SER B 434      33.888 -41.362  36.244  1.00  0.410          N  
ATOM  22582  CA  SER B 434      33.536 -41.709  34.888  1.00  0.400          C  
ATOM  22583  C   SER B 434      32.720 -40.622  34.233  1.00  0.370          C  
ATOM  22584  O   SER B 434      33.064 -40.148  33.150  1.00  0.370          O  
ATOM  22585  CB  SER B 434      32.728 -42.973  34.849  1.00  0.560          C  
ATOM  22586  OG  SER B 434      32.352 -43.260  33.536  1.00  0.560          O  
ATOM  22587  H   SER B 434      33.582 -41.981  36.997  1.00  0.490          H  
ATOM  22588  HA  SER B 434      34.456 -41.848  34.318  1.00  0.480          H  
ATOM  22589 1HB  SER B 434      33.310 -43.799  35.261  1.00  0.680          H  
ATOM  22590 2HB  SER B 434      31.843 -42.849  35.467  1.00  0.680          H  
ATOM  22591  HG  SER B 434      31.778 -44.030  33.593  1.00  0.680          H  
ATOM  22592  N   MET B 435      31.684 -40.137  34.928  1.00  0.340          N  
ATOM  22593  CA  MET B 435      30.842 -39.108  34.343  1.00  0.310          C  
ATOM  22594  C   MET B 435      31.667 -37.835  34.128  1.00  0.330          C  
ATOM  22595  O   MET B 435      31.480 -37.121  33.137  1.00  0.340          O  
ATOM  22596  CB  MET B 435      29.613 -38.875  35.217  1.00  0.450          C  
ATOM  22597  CG  MET B 435      28.649 -40.073  35.267  1.00  0.450          C  
ATOM  22598  SD  MET B 435      28.041 -40.680  33.658  1.00  0.450          S  
ATOM  22599  CE  MET B 435      26.863 -39.511  33.062  1.00  0.450          C  
ATOM  22600  H   MET B 435      31.459 -40.527  35.847  1.00  0.410          H  
ATOM  22601  HA  MET B 435      30.504 -39.450  33.371  1.00  0.370          H  
ATOM  22602 1HB  MET B 435      29.940 -38.684  36.245  1.00  0.540          H  
ATOM  22603 2HB  MET B 435      29.070 -38.013  34.886  1.00  0.540          H  
ATOM  22604 1HG  MET B 435      29.132 -40.899  35.769  1.00  0.540          H  
ATOM  22605 2HG  MET B 435      27.801 -39.779  35.858  1.00  0.540          H  
ATOM  22606 1HE  MET B 435      26.476 -39.841  32.097  1.00  0.540          H  
ATOM  22607 2HE  MET B 435      26.047 -39.429  33.758  1.00  0.540          H  
ATOM  22608 3HE  MET B 435      27.322 -38.583  32.955  1.00  0.540          H  
ATOM  22609  N   GLY B 436      32.636 -37.565  35.014  1.00  0.360          N  
ATOM  22610  CA  GLY B 436      33.512 -36.414  34.838  1.00  0.380          C  
ATOM  22611  C   GLY B 436      34.257 -36.490  33.494  1.00  0.390          C  
ATOM  22612  O   GLY B 436      34.485 -35.466  32.843  1.00  0.460          O  
ATOM  22613  H   GLY B 436      32.729 -38.129  35.867  1.00  0.430          H  
ATOM  22614 1HA  GLY B 436      32.930 -35.496  34.892  1.00  0.460          H  
ATOM  22615 2HA  GLY B 436      34.233 -36.393  35.655  1.00  0.460          H  
ATOM  22616  N   GLN B 437      34.597 -37.715  33.069  1.00  0.400          N  
ATOM  22617  CA  GLN B 437      35.277 -37.977  31.805  1.00  0.420          C  
ATOM  22618  C   GLN B 437      34.352 -37.944  30.581  1.00  0.370          C  
ATOM  22619  O   GLN B 437      34.777 -37.501  29.509  1.00  0.480          O  
ATOM  22620  CB  GLN B 437      35.980 -39.339  31.852  1.00  0.580          C  
ATOM  22621  CG  GLN B 437      36.782 -39.674  30.605  1.00  0.580          C  
ATOM  22622  CD  GLN B 437      37.553 -40.957  30.739  1.00  0.580          C  
ATOM  22623  OE1 GLN B 437      37.084 -41.984  31.270  1.00  0.580          O  
ATOM  22624  NE2 GLN B 437      38.780 -40.921  30.241  1.00  0.580          N  
ATOM  22625  H   GLN B 437      34.416 -38.504  33.704  1.00  0.480          H  
ATOM  22626  HA  GLN B 437      36.034 -37.207  31.668  1.00  0.500          H  
ATOM  22627 1HB  GLN B 437      36.649 -39.373  32.713  1.00  0.700          H  
ATOM  22628 2HB  GLN B 437      35.242 -40.123  31.987  1.00  0.700          H  
ATOM  22629 1HG  GLN B 437      36.104 -39.782  29.758  1.00  0.700          H  
ATOM  22630 2HG  GLN B 437      37.495 -38.868  30.410  1.00  0.700          H  
ATOM  22631 1HE2 GLN B 437      39.378 -41.716  30.276  1.00  0.700          H  
ATOM  22632 2HE2 GLN B 437      39.146 -40.058  29.813  1.00  0.700          H  
ATOM  22633  N   ILE B 438      33.115 -38.446  30.710  1.00  0.420          N  
ATOM  22634  CA  ILE B 438      32.230 -38.528  29.539  1.00  0.420          C  
ATOM  22635  C   ILE B 438      31.002 -37.586  29.421  1.00  0.370          C  
ATOM  22636  O   ILE B 438      30.477 -37.467  28.317  1.00  0.390          O  
ATOM  22637  CB  ILE B 438      31.750 -39.988  29.344  1.00  0.590          C  
ATOM  22638  CG1 ILE B 438      30.922 -40.433  30.577  1.00  0.590          C  
ATOM  22639  CG2 ILE B 438      32.982 -40.908  29.111  1.00  0.590          C  
ATOM  22640  CD1 ILE B 438      30.213 -41.721  30.452  1.00  0.590          C  
ATOM  22641  H   ILE B 438      32.857 -38.838  31.623  1.00  0.500          H  
ATOM  22642  HA  ILE B 438      32.853 -38.311  28.675  1.00  0.500          H  
ATOM  22643  HB  ILE B 438      31.097 -40.040  28.474  1.00  0.710          H  
ATOM  22644 1HG1 ILE B 438      31.578 -40.525  31.402  1.00  0.710          H  
ATOM  22645 2HG1 ILE B 438      30.177 -39.674  30.802  1.00  0.710          H  
ATOM  22646 1HG2 ILE B 438      32.672 -41.934  28.950  1.00  0.710          H  
ATOM  22647 2HG2 ILE B 438      33.527 -40.561  28.234  1.00  0.710          H  
ATOM  22648 3HG2 ILE B 438      33.638 -40.866  29.981  1.00  0.710          H  
ATOM  22649 1HD1 ILE B 438      29.697 -41.908  31.384  1.00  0.710          H  
ATOM  22650 2HD1 ILE B 438      29.501 -41.665  29.634  1.00  0.710          H  
ATOM  22651 3HD1 ILE B 438      30.917 -42.527  30.272  1.00  0.710          H  
ATOM  22652  N   GLN B 439      30.561 -36.846  30.457  1.00  0.370          N  
ATOM  22653  CA  GLN B 439      29.358 -36.000  30.250  1.00  0.350          C  
ATOM  22654  C   GLN B 439      29.538 -34.976  29.133  1.00  0.350          C  
ATOM  22655  O   GLN B 439      28.609 -34.733  28.355  1.00  0.340          O  
ATOM  22656  CB  GLN B 439      28.922 -35.250  31.533  1.00  0.500          C  
ATOM  22657  CG  GLN B 439      28.299 -36.131  32.594  1.00  0.500          C  
ATOM  22658  CD  GLN B 439      27.934 -35.429  33.960  1.00  0.500          C  
ATOM  22659  OE1 GLN B 439      26.751 -35.115  34.273  1.00  0.500          O  
ATOM  22660  NE2 GLN B 439      28.970 -35.183  34.760  1.00  0.500          N  
ATOM  22661  H   GLN B 439      30.996 -36.925  31.379  1.00  0.440          H  
ATOM  22662  HA  GLN B 439      28.537 -36.650  29.962  1.00  0.420          H  
ATOM  22663 1HB  GLN B 439      29.790 -34.762  31.977  1.00  0.600          H  
ATOM  22664 2HB  GLN B 439      28.202 -34.473  31.276  1.00  0.600          H  
ATOM  22665 1HG  GLN B 439      27.378 -36.505  32.170  1.00  0.600          H  
ATOM  22666 2HG  GLN B 439      28.978 -36.948  32.787  1.00  0.600          H  
ATOM  22667 1HE2 GLN B 439      28.840 -34.735  35.641  1.00  0.600          H  
ATOM  22668 2HE2 GLN B 439      29.901 -35.444  34.471  1.00  0.600          H  
ATOM  22669  N   GLY B 440      30.731 -34.398  29.028  1.00  0.370          N  
ATOM  22670  CA  GLY B 440      31.010 -33.416  27.990  1.00  0.360          C  
ATOM  22671  C   GLY B 440      30.773 -34.046  26.625  1.00  0.340          C  
ATOM  22672  O   GLY B 440      30.080 -33.472  25.773  1.00  0.330          O  
ATOM  22673  H   GLY B 440      31.444 -34.644  29.703  1.00  0.440          H  
ATOM  22674 1HA  GLY B 440      30.361 -32.550  28.119  1.00  0.430          H  
ATOM  22675 2HA  GLY B 440      32.041 -33.074  28.073  1.00  0.430          H  
ATOM  22676  N   ALA B 441      31.404 -35.205  26.412  1.00  0.350          N  
ATOM  22677  CA  ALA B 441      31.302 -35.957  25.171  1.00  0.340          C  
ATOM  22678  C   ALA B 441      29.880 -36.397  24.884  1.00  0.310          C  
ATOM  22679  O   ALA B 441      29.405 -36.286  23.761  1.00  0.300          O  
ATOM  22680  CB  ALA B 441      32.181 -37.189  25.242  1.00  0.480          C  
ATOM  22681  H   ALA B 441      31.973 -35.576  27.160  1.00  0.420          H  
ATOM  22682  HA  ALA B 441      31.642 -35.318  24.355  1.00  0.410          H  
ATOM  22683 1HB  ALA B 441      32.127 -37.731  24.297  1.00  0.580          H  
ATOM  22684 2HB  ALA B 441      33.211 -36.887  25.423  1.00  0.580          H  
ATOM  22685 3HB  ALA B 441      31.844 -37.832  26.052  1.00  0.580          H  
ATOM  22686  N   LEU B 442      29.142 -36.843  25.895  1.00  0.310          N  
ATOM  22687  CA  LEU B 442      27.798 -37.327  25.617  1.00  0.270          C  
ATOM  22688  C   LEU B 442      26.923 -36.210  25.042  1.00  0.260          C  
ATOM  22689  O   LEU B 442      26.189 -36.420  24.064  1.00  0.250          O  
ATOM  22690  CB  LEU B 442      27.163 -37.878  26.913  1.00  0.390          C  
ATOM  22691  CG  LEU B 442      27.738 -39.210  27.541  1.00  0.390          C  
ATOM  22692  CD1 LEU B 442      27.117 -39.401  28.932  1.00  0.390          C  
ATOM  22693  CD2 LEU B 442      27.402 -40.424  26.658  1.00  0.390          C  
ATOM  22694  H   LEU B 442      29.547 -36.920  26.829  1.00  0.370          H  
ATOM  22695  HA  LEU B 442      27.863 -38.119  24.876  1.00  0.320          H  
ATOM  22696 1HB  LEU B 442      27.213 -37.097  27.675  1.00  0.470          H  
ATOM  22697 2HB  LEU B 442      26.151 -38.080  26.703  1.00  0.470          H  
ATOM  22698  HG  LEU B 442      28.813 -39.131  27.646  1.00  0.470          H  
ATOM  22699 1HD1 LEU B 442      27.508 -40.308  29.382  1.00  0.470          H  
ATOM  22700 2HD1 LEU B 442      27.359 -38.560  29.566  1.00  0.470          H  
ATOM  22701 3HD1 LEU B 442      26.040 -39.481  28.839  1.00  0.470          H  
ATOM  22702 1HD2 LEU B 442      27.801 -41.326  27.122  1.00  0.470          H  
ATOM  22703 2HD2 LEU B 442      26.316 -40.520  26.553  1.00  0.470          H  
ATOM  22704 3HD2 LEU B 442      27.846 -40.303  25.675  1.00  0.470          H  
ATOM  22705  N   VAL B 443      27.041 -35.011  25.608  1.00  0.260          N  
ATOM  22706  CA  VAL B 443      26.256 -33.888  25.124  1.00  0.260          C  
ATOM  22707  C   VAL B 443      26.765 -33.422  23.761  1.00  0.270          C  
ATOM  22708  O   VAL B 443      25.963 -33.151  22.858  1.00  0.270          O  
ATOM  22709  CB  VAL B 443      26.242 -32.743  26.150  1.00  0.360          C  
ATOM  22710  CG1 VAL B 443      25.526 -31.514  25.563  1.00  0.360          C  
ATOM  22711  CG2 VAL B 443      25.536 -33.231  27.424  1.00  0.360          C  
ATOM  22712  H   VAL B 443      27.656 -34.913  26.427  1.00  0.310          H  
ATOM  22713  HA  VAL B 443      25.230 -34.217  24.993  1.00  0.310          H  
ATOM  22714  HB  VAL B 443      27.272 -32.458  26.389  1.00  0.440          H  
ATOM  22715 1HG1 VAL B 443      25.524 -30.712  26.300  1.00  0.440          H  
ATOM  22716 2HG1 VAL B 443      26.037 -31.167  24.666  1.00  0.440          H  
ATOM  22717 3HG1 VAL B 443      24.498 -31.779  25.313  1.00  0.440          H  
ATOM  22718 1HG2 VAL B 443      25.528 -32.435  28.168  1.00  0.440          H  
ATOM  22719 2HG2 VAL B 443      24.513 -33.516  27.188  1.00  0.440          H  
ATOM  22720 3HG2 VAL B 443      26.066 -34.094  27.829  1.00  0.440          H  
ATOM  22721  N   GLY B 444      28.088 -33.280  23.619  1.00  0.290          N  
ATOM  22722  CA  GLY B 444      28.672 -32.841  22.366  1.00  0.300          C  
ATOM  22723  C   GLY B 444      28.336 -33.781  21.216  1.00  0.290          C  
ATOM  22724  O   GLY B 444      28.058 -33.336  20.101  1.00  0.290          O  
ATOM  22725  H   GLY B 444      28.717 -33.482  24.404  1.00  0.350          H  
ATOM  22726 1HA  GLY B 444      28.333 -31.831  22.138  1.00  0.360          H  
ATOM  22727 2HA  GLY B 444      29.751 -32.808  22.495  1.00  0.360          H  
ATOM  22728  N   ILE B 445      28.340 -35.076  21.479  1.00  0.280          N  
ATOM  22729  CA  ILE B 445      28.015 -36.053  20.471  1.00  0.280          C  
ATOM  22730  C   ILE B 445      26.556 -35.907  20.071  1.00  0.260          C  
ATOM  22731  O   ILE B 445      26.247 -35.953  18.886  1.00  0.260          O  
ATOM  22732  CB  ILE B 445      28.370 -37.464  20.920  1.00  0.390          C  
ATOM  22733  CG1 ILE B 445      29.926 -37.565  21.026  1.00  0.390          C  
ATOM  22734  CG2 ILE B 445      27.841 -38.432  19.876  1.00  0.390          C  
ATOM  22735  CD1 ILE B 445      30.480 -38.771  21.770  1.00  0.390          C  
ATOM  22736  H   ILE B 445      28.605 -35.398  22.410  1.00  0.340          H  
ATOM  22737  HA  ILE B 445      28.623 -35.845  19.593  1.00  0.340          H  
ATOM  22738  HB  ILE B 445      27.941 -37.671  21.905  1.00  0.470          H  
ATOM  22739 1HG1 ILE B 445      30.312 -37.595  20.029  1.00  0.470          H  
ATOM  22740 2HG1 ILE B 445      30.303 -36.668  21.509  1.00  0.470          H  
ATOM  22741 1HG2 ILE B 445      28.088 -39.394  20.159  1.00  0.470          H  
ATOM  22742 2HG2 ILE B 445      26.768 -38.356  19.808  1.00  0.470          H  
ATOM  22743 3HG2 ILE B 445      28.281 -38.210  18.903  1.00  0.470          H  
ATOM  22744 1HD1 ILE B 445      31.572 -38.722  21.767  1.00  0.470          H  
ATOM  22745 2HD1 ILE B 445      30.124 -38.751  22.801  1.00  0.470          H  
ATOM  22746 3HD1 ILE B 445      30.176 -39.675  21.311  1.00  0.470          H  
ATOM  22747  N   ALA B 446      25.636 -35.747  21.034  1.00  0.250          N  
ATOM  22748  CA  ALA B 446      24.232 -35.573  20.667  1.00  0.240          C  
ATOM  22749  C   ALA B 446      24.079 -34.365  19.718  1.00  0.250          C  
ATOM  22750  O   ALA B 446      23.272 -34.412  18.780  1.00  0.240          O  
ATOM  22751  CB  ALA B 446      23.382 -35.394  21.919  1.00  0.340          C  
ATOM  22752  H   ALA B 446      25.912 -35.788  22.022  1.00  0.300          H  
ATOM  22753  HA  ALA B 446      23.901 -36.465  20.141  1.00  0.290          H  
ATOM  22754 1HB  ALA B 446      22.334 -35.286  21.643  1.00  0.410          H  
ATOM  22755 2HB  ALA B 446      23.501 -36.268  22.565  1.00  0.410          H  
ATOM  22756 3HB  ALA B 446      23.713 -34.504  22.457  1.00  0.410          H  
ATOM  22757  N   MET B 447      24.852 -33.289  19.951  1.00  0.260          N  
ATOM  22758  CA  MET B 447      24.850 -32.116  19.064  1.00  0.270          C  
ATOM  22759  C   MET B 447      25.305 -32.500  17.642  1.00  0.280          C  
ATOM  22760  O   MET B 447      24.647 -32.156  16.648  1.00  0.280          O  
ATOM  22761  CB  MET B 447      25.756 -31.030  19.653  1.00  0.370          C  
ATOM  22762  CG  MET B 447      25.935 -29.755  18.831  1.00  0.370          C  
ATOM  22763  SD  MET B 447      27.119 -28.592  19.617  1.00  0.370          S  
ATOM  22764  CE  MET B 447      28.732 -29.385  19.396  1.00  0.370          C  
ATOM  22765  H   MET B 447      25.428 -33.286  20.804  1.00  0.310          H  
ATOM  22766  HA  MET B 447      23.833 -31.734  19.000  1.00  0.320          H  
ATOM  22767 1HB  MET B 447      25.379 -30.751  20.635  1.00  0.450          H  
ATOM  22768 2HB  MET B 447      26.723 -31.435  19.802  1.00  0.450          H  
ATOM  22769 1HG  MET B 447      26.311 -30.006  17.843  1.00  0.450          H  
ATOM  22770 2HG  MET B 447      24.977 -29.253  18.712  1.00  0.450          H  
ATOM  22771 1HE  MET B 447      29.507 -28.763  19.844  1.00  0.450          H  
ATOM  22772 2HE  MET B 447      28.739 -30.364  19.873  1.00  0.450          H  
ATOM  22773 3HE  MET B 447      28.941 -29.497  18.352  1.00  0.450          H  
ATOM  22774  N   VAL B 448      26.411 -33.246  17.560  1.00  0.280          N  
ATOM  22775  CA  VAL B 448      26.959 -33.696  16.283  1.00  0.280          C  
ATOM  22776  C   VAL B 448      25.974 -34.613  15.562  1.00  0.260          C  
ATOM  22777  O   VAL B 448      25.792 -34.509  14.356  1.00  0.260          O  
ATOM  22778  CB  VAL B 448      28.294 -34.449  16.488  1.00  0.390          C  
ATOM  22779  CG1 VAL B 448      28.752 -35.066  15.202  1.00  0.390          C  
ATOM  22780  CG2 VAL B 448      29.352 -33.501  16.963  1.00  0.390          C  
ATOM  22781  H   VAL B 448      26.910 -33.457  18.433  1.00  0.340          H  
ATOM  22782  HA  VAL B 448      27.138 -32.820  15.659  1.00  0.340          H  
ATOM  22783  HB  VAL B 448      28.143 -35.237  17.223  1.00  0.470          H  
ATOM  22784 1HG1 VAL B 448      29.686 -35.577  15.355  1.00  0.470          H  
ATOM  22785 2HG1 VAL B 448      28.024 -35.773  14.811  1.00  0.470          H  
ATOM  22786 3HG1 VAL B 448      28.893 -34.254  14.511  1.00  0.470          H  
ATOM  22787 1HG2 VAL B 448      30.270 -34.044  17.121  1.00  0.470          H  
ATOM  22788 2HG2 VAL B 448      29.512 -32.748  16.223  1.00  0.470          H  
ATOM  22789 3HG2 VAL B 448      29.038 -33.042  17.884  1.00  0.470          H  
ATOM  22790  N   LEU B 449      25.366 -35.542  16.287  1.00  0.240          N  
ATOM  22791  CA  LEU B 449      24.389 -36.440  15.699  1.00  0.220          C  
ATOM  22792  C   LEU B 449      23.142 -35.689  15.235  1.00  0.220          C  
ATOM  22793  O   LEU B 449      22.637 -35.935  14.141  1.00  0.210          O  
ATOM  22794  CB  LEU B 449      23.985 -37.503  16.710  1.00  0.320          C  
ATOM  22795  CG  LEU B 449      25.025 -38.553  17.114  1.00  0.320          C  
ATOM  22796  CD1 LEU B 449      24.499 -39.313  18.313  1.00  0.320          C  
ATOM  22797  CD2 LEU B 449      25.252 -39.520  15.981  1.00  0.320          C  
ATOM  22798  H   LEU B 449      25.586 -35.612  17.276  1.00  0.290          H  
ATOM  22799  HA  LEU B 449      24.838 -36.911  14.832  1.00  0.260          H  
ATOM  22800 1HB  LEU B 449      23.643 -37.000  17.615  1.00  0.380          H  
ATOM  22801 2HB  LEU B 449      23.163 -38.041  16.276  1.00  0.380          H  
ATOM  22802  HG  LEU B 449      25.961 -38.065  17.381  1.00  0.380          H  
ATOM  22803 1HD1 LEU B 449      25.225 -40.064  18.615  1.00  0.380          H  
ATOM  22804 2HD1 LEU B 449      24.329 -38.623  19.136  1.00  0.380          H  
ATOM  22805 3HD1 LEU B 449      23.572 -39.795  18.053  1.00  0.380          H  
ATOM  22806 1HD2 LEU B 449      25.982 -40.266  16.297  1.00  0.380          H  
ATOM  22807 2HD2 LEU B 449      24.313 -40.011  15.730  1.00  0.380          H  
ATOM  22808 3HD2 LEU B 449      25.635 -38.998  15.111  1.00  0.380          H  
ATOM  22809  N   SER B 450      22.691 -34.687  15.987  1.00  0.210          N  
ATOM  22810  CA  SER B 450      21.518 -33.918  15.579  1.00  0.210          C  
ATOM  22811  C   SER B 450      21.790 -33.309  14.197  1.00  0.230          C  
ATOM  22812  O   SER B 450      20.934 -33.319  13.315  1.00  0.220          O  
ATOM  22813  CB  SER B 450      21.216 -32.847  16.608  1.00  0.290          C  
ATOM  22814  OG  SER B 450      20.848 -33.426  17.839  1.00  0.290          O  
ATOM  22815  H   SER B 450      23.107 -34.502  16.903  1.00  0.250          H  
ATOM  22816  HA  SER B 450      20.661 -34.583  15.506  1.00  0.250          H  
ATOM  22817 1HB  SER B 450      22.086 -32.211  16.746  1.00  0.350          H  
ATOM  22818 2HB  SER B 450      20.406 -32.220  16.243  1.00  0.350          H  
ATOM  22819  HG  SER B 450      21.682 -33.770  18.234  1.00  0.350          H  
ATOM  22820  N   ALA B 451      23.034 -32.886  13.955  1.00  0.270          N  
ATOM  22821  CA  ALA B 451      23.476 -32.335  12.665  1.00  0.280          C  
ATOM  22822  C   ALA B 451      23.332 -33.329  11.479  1.00  0.290          C  
ATOM  22823  O   ALA B 451      23.422 -32.915  10.317  1.00  0.320          O  
ATOM  22824  CB  ALA B 451      24.914 -31.887  12.765  1.00  0.390          C  
ATOM  22825  H   ALA B 451      23.682 -32.864  14.755  1.00  0.320          H  
ATOM  22826  HA  ALA B 451      22.852 -31.468  12.449  1.00  0.340          H  
ATOM  22827 1HB  ALA B 451      25.210 -31.453  11.822  1.00  0.470          H  
ATOM  22828 2HB  ALA B 451      25.006 -31.163  13.571  1.00  0.470          H  
ATOM  22829 3HB  ALA B 451      25.535 -32.704  12.971  1.00  0.470          H  
ATOM  22830  N   VAL B 452      23.229 -34.630  11.779  1.00  0.250          N  
ATOM  22831  CA  VAL B 452      23.074 -35.726  10.822  1.00  0.250          C  
ATOM  22832  C   VAL B 452      21.593 -35.896  10.479  1.00  0.240          C  
ATOM  22833  O   VAL B 452      21.219 -36.024   9.313  1.00  0.240          O  
ATOM  22834  CB  VAL B 452      23.625 -37.068  11.411  1.00  0.350          C  
ATOM  22835  CG1 VAL B 452      23.347 -38.251  10.476  1.00  0.350          C  
ATOM  22836  CG2 VAL B 452      25.117 -36.927  11.678  1.00  0.350          C  
ATOM  22837  H   VAL B 452      23.164 -34.880  12.760  1.00  0.300          H  
ATOM  22838  HA  VAL B 452      23.627 -35.487   9.918  1.00  0.300          H  
ATOM  22839  HB  VAL B 452      23.119 -37.290  12.326  1.00  0.420          H  
ATOM  22840 1HG1 VAL B 452      23.728 -39.172  10.925  1.00  0.420          H  
ATOM  22841 2HG1 VAL B 452      22.274 -38.353  10.330  1.00  0.420          H  
ATOM  22842 3HG1 VAL B 452      23.835 -38.085   9.517  1.00  0.420          H  
ATOM  22843 1HG2 VAL B 452      25.503 -37.849  12.110  1.00  0.420          H  
ATOM  22844 2HG2 VAL B 452      25.628 -36.720  10.742  1.00  0.420          H  
ATOM  22845 3HG2 VAL B 452      25.284 -36.102  12.374  1.00  0.420          H  
ATOM  22846  N   PHE B 453      20.766 -35.952  11.522  1.00  0.230          N  
ATOM  22847  CA  PHE B 453      19.333 -36.216  11.397  1.00  0.220          C  
ATOM  22848  C   PHE B 453      18.441 -34.987  11.103  1.00  0.230          C  
ATOM  22849  O   PHE B 453      17.507 -35.063  10.295  1.00  0.260          O  
ATOM  22850  CB  PHE B 453      18.882 -36.904  12.682  1.00  0.310          C  
ATOM  22851  CG  PHE B 453      19.541 -38.252  12.858  1.00  0.310          C  
ATOM  22852  CD1 PHE B 453      20.619 -38.383  13.703  1.00  0.310          C  
ATOM  22853  CD2 PHE B 453      19.117 -39.358  12.173  1.00  0.310          C  
ATOM  22854  CE1 PHE B 453      21.267 -39.573  13.872  1.00  0.310          C  
ATOM  22855  CE2 PHE B 453      19.765 -40.579  12.335  1.00  0.310          C  
ATOM  22856  CZ  PHE B 453      20.845 -40.672  13.188  1.00  0.310          C  
ATOM  22857  H   PHE B 453      21.194 -35.866  12.449  1.00  0.280          H  
ATOM  22858  HA  PHE B 453      19.207 -36.917  10.573  1.00  0.260          H  
ATOM  22859 1HB  PHE B 453      19.145 -36.281  13.533  1.00  0.370          H  
ATOM  22860 2HB  PHE B 453      17.801 -37.036  12.680  1.00  0.370          H  
ATOM  22861  HD1 PHE B 453      20.960 -37.523  14.232  1.00  0.370          H  
ATOM  22862  HD2 PHE B 453      18.273 -39.255  11.504  1.00  0.370          H  
ATOM  22863  HE1 PHE B 453      22.119 -39.636  14.546  1.00  0.370          H  
ATOM  22864  HE2 PHE B 453      19.430 -41.462  11.790  1.00  0.370          H  
ATOM  22865  HZ  PHE B 453      21.361 -41.606  13.321  1.00  0.370          H  
ATOM  22866  N   VAL B 454      18.717 -33.851  11.744  1.00  0.230          N  
ATOM  22867  CA  VAL B 454      17.855 -32.675  11.639  1.00  0.240          C  
ATOM  22868  C   VAL B 454      17.669 -32.122  10.234  1.00  0.260          C  
ATOM  22869  O   VAL B 454      16.537 -31.809   9.892  1.00  0.260          O  
ATOM  22870  CB  VAL B 454      18.301 -31.531  12.590  1.00  0.330          C  
ATOM  22871  CG1 VAL B 454      17.517 -30.247  12.270  1.00  0.330          C  
ATOM  22872  CG2 VAL B 454      18.041 -31.950  14.023  1.00  0.330          C  
ATOM  22873  H   VAL B 454      19.515 -33.817  12.368  1.00  0.280          H  
ATOM  22874  HA  VAL B 454      16.871 -32.976  11.994  1.00  0.290          H  
ATOM  22875  HB  VAL B 454      19.352 -31.327  12.475  1.00  0.400          H  
ATOM  22876 1HG1 VAL B 454      17.829 -29.460  12.953  1.00  0.400          H  
ATOM  22877 2HG1 VAL B 454      17.714 -29.922  11.255  1.00  0.400          H  
ATOM  22878 3HG1 VAL B 454      16.448 -30.429  12.389  1.00  0.400          H  
ATOM  22879 1HG2 VAL B 454      18.351 -31.157  14.699  1.00  0.400          H  
ATOM  22880 2HG2 VAL B 454      16.977 -32.148  14.156  1.00  0.400          H  
ATOM  22881 3HG2 VAL B 454      18.609 -32.847  14.241  1.00  0.400          H  
ATOM  22882  N   PRO B 455      18.692 -31.980   9.375  1.00  0.270          N  
ATOM  22883  CA  PRO B 455      18.540 -31.439   8.044  1.00  0.300          C  
ATOM  22884  C   PRO B 455      17.549 -32.206   7.182  1.00  0.270          C  
ATOM  22885  O   PRO B 455      17.000 -31.644   6.244  1.00  0.300          O  
ATOM  22886  CB  PRO B 455      19.960 -31.524   7.478  1.00  0.450          C  
ATOM  22887  CG  PRO B 455      20.843 -31.508   8.703  1.00  0.450          C  
ATOM  22888  CD  PRO B 455      20.090 -32.305   9.726  1.00  0.450          C  
ATOM  22889  HA  PRO B 455      18.229 -30.397   8.137  1.00  0.360          H  
ATOM  22890 1HB  PRO B 455      20.075 -32.445   6.880  1.00  0.540          H  
ATOM  22891 2HB  PRO B 455      20.148 -30.676   6.798  1.00  0.540          H  
ATOM  22892 1HG  PRO B 455      21.821 -31.942   8.492  1.00  0.540          H  
ATOM  22893 2HG  PRO B 455      21.027 -30.474   9.026  1.00  0.540          H  
ATOM  22894 1HD  PRO B 455      20.301 -33.372   9.569  1.00  0.540          H  
ATOM  22895 2HD  PRO B 455      20.387 -31.972  10.709  1.00  0.540          H  
ATOM  22896  N   MET B 456      17.250 -33.478   7.477  1.00  0.250          N  
ATOM  22897  CA  MET B 456      16.297 -34.135   6.600  1.00  0.240          C  
ATOM  22898  C   MET B 456      14.891 -33.662   6.887  1.00  0.230          C  
ATOM  22899  O   MET B 456      13.985 -33.846   6.079  1.00  0.250          O  
ATOM  22900  CB  MET B 456      16.437 -35.646   6.607  1.00  0.340          C  
ATOM  22901  CG  MET B 456      17.713 -36.141   5.920  1.00  0.340          C  
ATOM  22902  SD  MET B 456      17.883 -35.532   4.173  1.00  0.340          S  
ATOM  22903  CE  MET B 456      16.491 -36.255   3.282  1.00  0.340          C  
ATOM  22904  H   MET B 456      17.620 -33.998   8.280  1.00  0.300          H  
ATOM  22905  HA  MET B 456      16.512 -33.821   5.585  1.00  0.290          H  
ATOM  22906 1HB  MET B 456      16.462 -35.995   7.642  1.00  0.410          H  
ATOM  22907 2HB  MET B 456      15.590 -36.105   6.130  1.00  0.410          H  
ATOM  22908 1HG  MET B 456      18.582 -35.806   6.490  1.00  0.410          H  
ATOM  22909 2HG  MET B 456      17.715 -37.226   5.905  1.00  0.410          H  
ATOM  22910 1HE  MET B 456      16.535 -35.955   2.239  1.00  0.410          H  
ATOM  22911 2HE  MET B 456      16.545 -37.341   3.343  1.00  0.410          H  
ATOM  22912 3HE  MET B 456      15.552 -35.910   3.717  1.00  0.410          H  
ATOM  22913  N   ALA B 457      14.710 -32.939   7.988  1.00  0.230          N  
ATOM  22914  CA  ALA B 457      13.414 -32.428   8.351  1.00  0.260          C  
ATOM  22915  C   ALA B 457      13.115 -31.186   7.533  1.00  0.260          C  
ATOM  22916  O   ALA B 457      12.030 -30.610   7.623  1.00  0.280          O  
ATOM  22917  CB  ALA B 457      13.359 -32.091   9.830  1.00  0.350          C  
ATOM  22918  H   ALA B 457      15.492 -32.732   8.614  1.00  0.280          H  
ATOM  22919  HA  ALA B 457      12.677 -33.189   8.113  1.00  0.310          H  
ATOM  22920 1HB  ALA B 457      12.374 -31.716  10.090  1.00  0.420          H  
ATOM  22921 2HB  ALA B 457      13.574 -32.976  10.411  1.00  0.420          H  
ATOM  22922 3HB  ALA B 457      14.104 -31.326  10.047  1.00  0.420          H  
ATOM  22923  N   PHE B 458      14.096 -30.742   6.746  1.00  0.290          N  
ATOM  22924  CA  PHE B 458      13.943 -29.562   5.941  1.00  0.350          C  
ATOM  22925  C   PHE B 458      13.654 -29.979   4.507  1.00  0.350          C  
ATOM  22926  O   PHE B 458      13.610 -29.125   3.608  1.00  0.390          O  
ATOM  22927  CB  PHE B 458      15.245 -28.766   5.943  1.00  0.470          C  
ATOM  22928  CG  PHE B 458      15.781 -28.356   7.303  1.00  0.470          C  
ATOM  22929  CD1 PHE B 458      14.999 -28.341   8.461  1.00  0.470          C  
ATOM  22930  CD2 PHE B 458      17.117 -27.998   7.411  1.00  0.470          C  
ATOM  22931  CE1 PHE B 458      15.549 -27.987   9.669  1.00  0.470          C  
ATOM  22932  CE2 PHE B 458      17.662 -27.642   8.622  1.00  0.470          C  
ATOM  22933  CZ  PHE B 458      16.877 -27.638   9.749  1.00  0.470          C  
ATOM  22934  H   PHE B 458      14.996 -31.227   6.697  1.00  0.350          H  
ATOM  22935  HA  PHE B 458      13.112 -28.962   6.309  1.00  0.420          H  
ATOM  22936 1HB  PHE B 458      16.000 -29.375   5.474  1.00  0.560          H  
ATOM  22937 2HB  PHE B 458      15.125 -27.871   5.338  1.00  0.560          H  
ATOM  22938  HD1 PHE B 458      13.947 -28.614   8.420  1.00  0.560          H  
ATOM  22939  HD2 PHE B 458      17.742 -28.010   6.517  1.00  0.560          H  
ATOM  22940  HE1 PHE B 458      14.929 -27.983  10.567  1.00  0.560          H  
ATOM  22941  HE2 PHE B 458      18.714 -27.367   8.690  1.00  0.560          H  
ATOM  22942  HZ  PHE B 458      17.307 -27.358  10.709  1.00  0.560          H  
ATOM  22943  N   PHE B 459      13.477 -31.291   4.286  1.00  0.310          N  
ATOM  22944  CA  PHE B 459      13.190 -31.784   2.960  1.00  0.300          C  
ATOM  22945  C   PHE B 459      11.779 -31.286   2.629  1.00  0.310          C  
ATOM  22946  O   PHE B 459      10.871 -31.397   3.456  1.00  0.340          O  
ATOM  22947  CB  PHE B 459      13.291 -33.309   2.926  1.00  0.420          C  
ATOM  22948  CG  PHE B 459      13.340 -33.882   1.551  1.00  0.420          C  
ATOM  22949  CD1 PHE B 459      14.569 -34.124   0.973  1.00  0.420          C  
ATOM  22950  CD2 PHE B 459      12.221 -34.131   0.809  1.00  0.420          C  
ATOM  22951  CE1 PHE B 459      14.679 -34.618  -0.281  1.00  0.420          C  
ATOM  22952  CE2 PHE B 459      12.325 -34.621  -0.459  1.00  0.420          C  
ATOM  22953  CZ  PHE B 459      13.561 -34.871  -1.007  1.00  0.420          C  
ATOM  22954  H   PHE B 459      13.538 -31.969   5.050  1.00  0.370          H  
ATOM  22955  HA  PHE B 459      13.886 -31.371   2.252  1.00  0.360          H  
ATOM  22956 1HB  PHE B 459      14.198 -33.615   3.450  1.00  0.510          H  
ATOM  22957 2HB  PHE B 459      12.471 -33.743   3.462  1.00  0.510          H  
ATOM  22958  HD1 PHE B 459      15.451 -33.925   1.539  1.00  0.510          H  
ATOM  22959  HD2 PHE B 459      11.243 -33.928   1.213  1.00  0.510          H  
ATOM  22960  HE1 PHE B 459      15.652 -34.802  -0.703  1.00  0.510          H  
ATOM  22961  HE2 PHE B 459      11.423 -34.799  -1.038  1.00  0.510          H  
ATOM  22962  HZ  PHE B 459      13.639 -35.259  -2.020  1.00  0.510          H  
ATOM  22963  N   GLY B 460      11.579 -30.714   1.449  1.00  0.310          N  
ATOM  22964  CA  GLY B 460      10.268 -30.196   1.078  1.00  0.330          C  
ATOM  22965  C   GLY B 460       9.423 -31.167   0.258  1.00  0.300          C  
ATOM  22966  O   GLY B 460       9.710 -32.359   0.152  1.00  0.300          O  
ATOM  22967  H   GLY B 460      12.356 -30.626   0.798  1.00  0.370          H  
ATOM  22968 1HA  GLY B 460       9.724 -29.920   1.981  1.00  0.400          H  
ATOM  22969 2HA  GLY B 460      10.407 -29.278   0.510  1.00  0.400          H  
ATOM  22970  N   GLY B 461       8.361 -30.644  -0.348  1.00  0.300          N  
ATOM  22971  CA  GLY B 461       7.467 -31.477  -1.142  1.00  0.280          C  
ATOM  22972  C   GLY B 461       6.645 -32.397  -0.260  1.00  0.300          C  
ATOM  22973  O   GLY B 461       6.533 -32.184   0.950  1.00  0.380          O  
ATOM  22974  H   GLY B 461       8.164 -29.658  -0.243  1.00  0.360          H  
ATOM  22975 1HA  GLY B 461       6.802 -30.843  -1.732  1.00  0.340          H  
ATOM  22976 2HA  GLY B 461       8.051 -32.073  -1.842  1.00  0.340          H  
ATOM  22977  N   THR B 462       6.068 -33.429  -0.866  1.00  0.320          N  
ATOM  22978  CA  THR B 462       5.220 -34.349  -0.136  1.00  0.420          C  
ATOM  22979  C   THR B 462       6.043 -35.346   0.663  1.00  0.390          C  
ATOM  22980  O   THR B 462       5.724 -35.630   1.818  1.00  0.460          O  
ATOM  22981  CB  THR B 462       4.297 -35.102  -1.109  1.00  0.550          C  
ATOM  22982  OG1 THR B 462       5.104 -35.800  -2.072  1.00  0.550          O  
ATOM  22983  CG2 THR B 462       3.363 -34.129  -1.830  1.00  0.550          C  
ATOM  22984  H   THR B 462       6.201 -33.578  -1.858  1.00  0.380          H  
ATOM  22985  HA  THR B 462       4.605 -33.779   0.561  1.00  0.500          H  
ATOM  22986  HB  THR B 462       3.700 -35.818  -0.556  1.00  0.660          H  
ATOM  22987  HG1 THR B 462       4.538 -36.390  -2.587  1.00  0.660          H  
ATOM  22988 1HG2 THR B 462       2.716 -34.685  -2.511  1.00  0.660          H  
ATOM  22989 2HG2 THR B 462       2.749 -33.609  -1.094  1.00  0.660          H  
ATOM  22990 3HG2 THR B 462       3.942 -33.404  -2.397  1.00  0.660          H  
ATOM  22991  N   THR B 463       7.193 -35.766   0.127  1.00  0.340          N  
ATOM  22992  CA  THR B 463       8.010 -36.781   0.789  1.00  0.340          C  
ATOM  22993  C   THR B 463       8.744 -36.189   1.973  1.00  0.300          C  
ATOM  22994  O   THR B 463       9.224 -36.907   2.852  1.00  0.360          O  
ATOM  22995  CB  THR B 463       8.932 -37.501  -0.208  1.00  0.480          C  
ATOM  22996  OG1 THR B 463       9.775 -36.553  -0.861  1.00  0.480          O  
ATOM  22997  CG2 THR B 463       8.053 -38.239  -1.244  1.00  0.480          C  
ATOM  22998  H   THR B 463       7.465 -35.435  -0.787  1.00  0.410          H  
ATOM  22999  HA  THR B 463       7.348 -37.542   1.181  1.00  0.410          H  
ATOM  23000  HB  THR B 463       9.556 -38.222   0.323  1.00  0.570          H  
ATOM  23001  HG1 THR B 463      10.478 -37.016  -1.328  1.00  0.570          H  
ATOM  23002 1HG2 THR B 463       8.679 -38.759  -1.956  1.00  0.570          H  
ATOM  23003 2HG2 THR B 463       7.417 -38.959  -0.733  1.00  0.570          H  
ATOM  23004 3HG2 THR B 463       7.428 -37.524  -1.773  1.00  0.570          H  
ATOM  23005  N   GLY B 464       8.716 -34.871   2.066  1.00  0.250          N  
ATOM  23006  CA  GLY B 464       9.298 -34.159   3.182  1.00  0.250          C  
ATOM  23007  C   GLY B 464       8.647 -34.643   4.466  1.00  0.260          C  
ATOM  23008  O   GLY B 464       9.304 -34.719   5.503  1.00  0.300          O  
ATOM  23009  H   GLY B 464       8.264 -34.367   1.309  1.00  0.300          H  
ATOM  23010 1HA  GLY B 464      10.363 -34.330   3.224  1.00  0.300          H  
ATOM  23011 2HA  GLY B 464       9.130 -33.090   3.050  1.00  0.300          H  
ATOM  23012  N   ALA B 465       7.348 -34.990   4.407  1.00  0.260          N  
ATOM  23013  CA  ALA B 465       6.624 -35.473   5.573  1.00  0.260          C  
ATOM  23014  C   ALA B 465       7.218 -36.766   6.114  1.00  0.240          C  
ATOM  23015  O   ALA B 465       7.209 -37.001   7.332  1.00  0.260          O  
ATOM  23016  CB  ALA B 465       5.169 -35.693   5.215  1.00  0.360          C  
ATOM  23017  H   ALA B 465       6.833 -34.936   3.519  1.00  0.310          H  
ATOM  23018  HA  ALA B 465       6.698 -34.723   6.354  1.00  0.310          H  
ATOM  23019 1HB  ALA B 465       4.622 -36.032   6.089  1.00  0.440          H  
ATOM  23020 2HB  ALA B 465       4.735 -34.764   4.850  1.00  0.440          H  
ATOM  23021 3HB  ALA B 465       5.112 -36.441   4.437  1.00  0.440          H  
ATOM  23022  N   ILE B 466       7.707 -37.618   5.206  1.00  0.220          N  
ATOM  23023  CA  ILE B 466       8.249 -38.906   5.563  1.00  0.230          C  
ATOM  23024  C   ILE B 466       9.545 -38.711   6.322  1.00  0.250          C  
ATOM  23025  O   ILE B 466       9.776 -39.302   7.390  1.00  0.300          O  
ATOM  23026  CB  ILE B 466       8.497 -39.763   4.286  1.00  0.320          C  
ATOM  23027  CG1 ILE B 466       7.155 -40.136   3.613  1.00  0.320          C  
ATOM  23028  CG2 ILE B 466       9.312 -40.961   4.589  1.00  0.320          C  
ATOM  23029  CD1 ILE B 466       7.284 -40.738   2.202  1.00  0.320          C  
ATOM  23030  H   ILE B 466       7.758 -37.359   4.224  1.00  0.260          H  
ATOM  23031  HA  ILE B 466       7.531 -39.402   6.201  1.00  0.280          H  
ATOM  23032  HB  ILE B 466       9.050 -39.173   3.571  1.00  0.380          H  
ATOM  23033 1HG1 ILE B 466       6.625 -40.844   4.240  1.00  0.380          H  
ATOM  23034 2HG1 ILE B 466       6.566 -39.236   3.542  1.00  0.380          H  
ATOM  23035 1HG2 ILE B 466       9.493 -41.508   3.691  1.00  0.380          H  
ATOM  23036 2HG2 ILE B 466      10.262 -40.658   5.012  1.00  0.380          H  
ATOM  23037 3HG2 ILE B 466       8.810 -41.588   5.274  1.00  0.380          H  
ATOM  23038 1HD1 ILE B 466       6.290 -40.946   1.810  1.00  0.380          H  
ATOM  23039 2HD1 ILE B 466       7.787 -40.028   1.550  1.00  0.380          H  
ATOM  23040 3HD1 ILE B 466       7.848 -41.662   2.223  1.00  0.380          H  
ATOM  23041  N   TYR B 467      10.394 -37.868   5.747  1.00  0.230          N  
ATOM  23042  CA  TYR B 467      11.691 -37.584   6.318  1.00  0.230          C  
ATOM  23043  C   TYR B 467      11.564 -36.901   7.679  1.00  0.250          C  
ATOM  23044  O   TYR B 467      12.304 -37.246   8.613  1.00  0.250          O  
ATOM  23045  CB  TYR B 467      12.498 -36.736   5.340  1.00  0.320          C  
ATOM  23046  CG  TYR B 467      12.924 -37.504   4.097  1.00  0.320          C  
ATOM  23047  CD1 TYR B 467      12.407 -37.164   2.852  1.00  0.320          C  
ATOM  23048  CD2 TYR B 467      13.817 -38.557   4.206  1.00  0.320          C  
ATOM  23049  CE1 TYR B 467      12.783 -37.861   1.727  1.00  0.320          C  
ATOM  23050  CE2 TYR B 467      14.194 -39.257   3.083  1.00  0.320          C  
ATOM  23051  CZ  TYR B 467      13.683 -38.910   1.842  1.00  0.320          C  
ATOM  23052  OH  TYR B 467      14.070 -39.609   0.714  1.00  0.320          O  
ATOM  23053  H   TYR B 467      10.113 -37.432   4.863  1.00  0.280          H  
ATOM  23054  HA  TYR B 467      12.209 -38.527   6.474  1.00  0.280          H  
ATOM  23055 1HB  TYR B 467      11.904 -35.872   5.027  1.00  0.390          H  
ATOM  23056 2HB  TYR B 467      13.376 -36.359   5.830  1.00  0.390          H  
ATOM  23057  HD1 TYR B 467      11.703 -36.341   2.764  1.00  0.390          H  
ATOM  23058  HD2 TYR B 467      14.224 -38.832   5.179  1.00  0.390          H  
ATOM  23059  HE1 TYR B 467      12.376 -37.583   0.756  1.00  0.390          H  
ATOM  23060  HE2 TYR B 467      14.898 -40.082   3.173  1.00  0.390          H  
ATOM  23061  HH  TYR B 467      14.742 -40.282   0.959  1.00  0.390          H  
ATOM  23062  N   ARG B 468      10.604 -35.963   7.805  1.00  0.270          N  
ATOM  23063  CA  ARG B 468      10.376 -35.268   9.065  1.00  0.300          C  
ATOM  23064  C   ARG B 468       9.985 -36.202  10.182  1.00  0.280          C  
ATOM  23065  O   ARG B 468      10.516 -36.084  11.287  1.00  0.300          O  
ATOM  23066  CB  ARG B 468       9.287 -34.201   8.953  1.00  0.410          C  
ATOM  23067  CG  ARG B 468       9.695 -32.927   8.257  1.00  0.410          C  
ATOM  23068  CD  ARG B 468       8.717 -31.815   8.410  1.00  0.410          C  
ATOM  23069  NE  ARG B 468       7.449 -32.055   7.715  1.00  0.410          N  
ATOM  23070  CZ  ARG B 468       7.214 -31.759   6.414  1.00  0.410          C  
ATOM  23071  NH1 ARG B 468       8.171 -31.247   5.656  1.00  0.410          N  
ATOM  23072  NH2 ARG B 468       6.015 -31.986   5.899  1.00  0.410          N  
ATOM  23073  H   ARG B 468      10.044 -35.704   6.988  1.00  0.320          H  
ATOM  23074  HA  ARG B 468      11.303 -34.773   9.345  1.00  0.360          H  
ATOM  23075 1HB  ARG B 468       8.442 -34.615   8.403  1.00  0.490          H  
ATOM  23076 2HB  ARG B 468       8.931 -33.938   9.950  1.00  0.490          H  
ATOM  23077 1HG  ARG B 468      10.581 -32.578   8.735  1.00  0.490          H  
ATOM  23078 2HG  ARG B 468       9.902 -33.094   7.209  1.00  0.490          H  
ATOM  23079 1HD  ARG B 468       8.497 -31.693   9.471  1.00  0.490          H  
ATOM  23080 2HD  ARG B 468       9.157 -30.891   8.035  1.00  0.490          H  
ATOM  23081  HE  ARG B 468       6.684 -32.438   8.257  1.00  0.490          H  
ATOM  23082 1HH1 ARG B 468       9.094 -31.075   6.037  1.00  0.490          H  
ATOM  23083 2HH1 ARG B 468       7.995 -31.031   4.686  1.00  0.490          H  
ATOM  23084 1HH2 ARG B 468       5.282 -32.373   6.478  1.00  0.490          H  
ATOM  23085 2HH2 ARG B 468       5.830 -31.769   4.928  1.00  0.490          H  
ATOM  23086  N   GLN B 469       9.098 -37.172   9.925  1.00  0.250          N  
ATOM  23087  CA  GLN B 469       8.708 -38.036  11.030  1.00  0.240          C  
ATOM  23088  C   GLN B 469       9.917 -38.764  11.604  1.00  0.210          C  
ATOM  23089  O   GLN B 469      10.079 -38.852  12.835  1.00  0.200          O  
ATOM  23090  CB  GLN B 469       7.707 -39.091  10.566  1.00  0.340          C  
ATOM  23091  CG  GLN B 469       7.163 -39.957  11.691  1.00  0.340          C  
ATOM  23092  CD  GLN B 469       6.241 -39.235  12.618  1.00  0.340          C  
ATOM  23093  OE1 GLN B 469       5.176 -38.825  12.142  1.00  0.340          O  
ATOM  23094  NE2 GLN B 469       6.595 -39.099  13.886  1.00  0.340          N  
ATOM  23095  H   GLN B 469       8.638 -37.238   9.006  1.00  0.300          H  
ATOM  23096  HA  GLN B 469       8.260 -37.422  11.809  1.00  0.290          H  
ATOM  23097 1HB  GLN B 469       6.869 -38.602  10.068  1.00  0.410          H  
ATOM  23098 2HB  GLN B 469       8.182 -39.744   9.831  1.00  0.410          H  
ATOM  23099 1HG  GLN B 469       6.594 -40.757  11.257  1.00  0.410          H  
ATOM  23100 2HG  GLN B 469       7.979 -40.372  12.278  1.00  0.410          H  
ATOM  23101 1HE2 GLN B 469       5.977 -38.662  14.531  1.00  0.410          H  
ATOM  23102 2HE2 GLN B 469       7.465 -39.477  14.208  1.00  0.410          H  
ATOM  23103  N   PHE B 470      10.784 -39.257  10.714  1.00  0.210          N  
ATOM  23104  CA  PHE B 470      11.974 -39.966  11.154  1.00  0.190          C  
ATOM  23105  C   PHE B 470      12.888 -39.064  11.967  1.00  0.180          C  
ATOM  23106  O   PHE B 470      13.290 -39.400  13.087  1.00  0.210          O  
ATOM  23107  CB  PHE B 470      12.757 -40.530   9.968  1.00  0.270          C  
ATOM  23108  CG  PHE B 470      13.995 -41.252  10.394  1.00  0.270          C  
ATOM  23109  CD1 PHE B 470      13.892 -42.526  10.885  1.00  0.270          C  
ATOM  23110  CD2 PHE B 470      15.255 -40.674  10.316  1.00  0.270          C  
ATOM  23111  CE1 PHE B 470      14.981 -43.209  11.300  1.00  0.270          C  
ATOM  23112  CE2 PHE B 470      16.358 -41.380  10.728  1.00  0.270          C  
ATOM  23113  CZ  PHE B 470      16.216 -42.653  11.226  1.00  0.270          C  
ATOM  23114  H   PHE B 470      10.574 -39.167   9.708  1.00  0.250          H  
ATOM  23115  HA  PHE B 470      11.657 -40.794  11.787  1.00  0.230          H  
ATOM  23116 1HB  PHE B 470      12.127 -41.221   9.412  1.00  0.330          H  
ATOM  23117 2HB  PHE B 470      13.036 -39.720   9.292  1.00  0.330          H  
ATOM  23118  HD1 PHE B 470      12.912 -42.993  10.942  1.00  0.330          H  
ATOM  23119  HD2 PHE B 470      15.363 -39.660   9.924  1.00  0.330          H  
ATOM  23120  HE1 PHE B 470      14.864 -44.192  11.683  1.00  0.330          H  
ATOM  23121  HE2 PHE B 470      17.332 -40.947  10.659  1.00  0.330          H  
ATOM  23122  HZ  PHE B 470      17.091 -43.215  11.554  1.00  0.330          H  
ATOM  23123  N   SER B 471      13.195 -37.896  11.404  1.00  0.170          N  
ATOM  23124  CA  SER B 471      14.124 -36.965  12.013  1.00  0.170          C  
ATOM  23125  C   SER B 471      13.674 -36.523  13.397  1.00  0.170          C  
ATOM  23126  O   SER B 471      14.462 -36.561  14.346  1.00  0.180          O  
ATOM  23127  CB  SER B 471      14.266 -35.752  11.134  1.00  0.240          C  
ATOM  23128  OG  SER B 471      15.169 -34.848  11.682  1.00  0.240          O  
ATOM  23129  H   SER B 471      12.794 -37.660  10.491  1.00  0.200          H  
ATOM  23130  HA  SER B 471      15.092 -37.456  12.104  1.00  0.200          H  
ATOM  23131 1HB  SER B 471      14.588 -36.039  10.131  1.00  0.290          H  
ATOM  23132 2HB  SER B 471      13.289 -35.281  11.038  1.00  0.290          H  
ATOM  23133  HG  SER B 471      16.004 -34.994  11.189  1.00  0.290          H  
ATOM  23134  N   ILE B 472      12.401 -36.137  13.555  1.00  0.170          N  
ATOM  23135  CA  ILE B 472      11.976 -35.685  14.873  1.00  0.160          C  
ATOM  23136  C   ILE B 472      11.984 -36.811  15.890  1.00  0.150          C  
ATOM  23137  O   ILE B 472      12.365 -36.591  17.041  1.00  0.160          O  
ATOM  23138  CB  ILE B 472      10.575 -34.995  14.846  1.00  0.230          C  
ATOM  23139  CG1 ILE B 472      10.253 -34.282  16.225  1.00  0.230          C  
ATOM  23140  CG2 ILE B 472       9.454 -35.979  14.512  1.00  0.230          C  
ATOM  23141  CD1 ILE B 472      11.163 -33.118  16.596  1.00  0.230          C  
ATOM  23142  H   ILE B 472      11.765 -36.132  12.752  1.00  0.200          H  
ATOM  23143  HA  ILE B 472      12.700 -34.948  15.196  1.00  0.190          H  
ATOM  23144  HB  ILE B 472      10.586 -34.228  14.073  1.00  0.270          H  
ATOM  23145 1HG1 ILE B 472       9.235 -33.904  16.175  1.00  0.270          H  
ATOM  23146 2HG1 ILE B 472      10.304 -35.019  17.029  1.00  0.270          H  
ATOM  23147 1HG2 ILE B 472       8.529 -35.462  14.474  1.00  0.270          H  
ATOM  23148 2HG2 ILE B 472       9.644 -36.429  13.561  1.00  0.270          H  
ATOM  23149 3HG2 ILE B 472       9.380 -36.739  15.248  1.00  0.270          H  
ATOM  23150 1HD1 ILE B 472      10.848 -32.699  17.538  1.00  0.270          H  
ATOM  23151 2HD1 ILE B 472      12.190 -33.449  16.697  1.00  0.270          H  
ATOM  23152 3HD1 ILE B 472      11.103 -32.352  15.824  1.00  0.270          H  
ATOM  23153  N   THR B 473      11.607 -38.021  15.480  1.00  0.150          N  
ATOM  23154  CA  THR B 473      11.576 -39.132  16.399  1.00  0.130          C  
ATOM  23155  C   THR B 473      12.988 -39.490  16.877  1.00  0.110          C  
ATOM  23156  O   THR B 473      13.192 -39.709  18.077  1.00  0.110          O  
ATOM  23157  CB  THR B 473      10.900 -40.341  15.744  1.00  0.190          C  
ATOM  23158  OG1 THR B 473       9.572 -39.984  15.328  1.00  0.190          O  
ATOM  23159  CG2 THR B 473      10.793 -41.476  16.775  1.00  0.190          C  
ATOM  23160  H   THR B 473      11.265 -38.164  14.525  1.00  0.180          H  
ATOM  23161  HA  THR B 473      10.995 -38.842  17.272  1.00  0.160          H  
ATOM  23162  HB  THR B 473      11.462 -40.639  14.876  1.00  0.230          H  
ATOM  23163  HG1 THR B 473       9.649 -39.502  14.467  1.00  0.230          H  
ATOM  23164 1HG2 THR B 473      10.287 -42.313  16.324  1.00  0.230          H  
ATOM  23165 2HG2 THR B 473      11.782 -41.787  17.108  1.00  0.230          H  
ATOM  23166 3HG2 THR B 473      10.225 -41.139  17.623  1.00  0.230          H  
ATOM  23167  N   ILE B 474      13.967 -39.570  15.953  1.00  0.120          N  
ATOM  23168  CA  ILE B 474      15.327 -39.919  16.366  1.00  0.120          C  
ATOM  23169  C   ILE B 474      15.933 -38.826  17.207  1.00  0.130          C  
ATOM  23170  O   ILE B 474      16.560 -39.117  18.226  1.00  0.130          O  
ATOM  23171  CB  ILE B 474      16.322 -40.155  15.200  1.00  0.170          C  
ATOM  23172  CG1 ILE B 474      15.952 -41.340  14.320  1.00  0.170          C  
ATOM  23173  CG2 ILE B 474      17.756 -40.359  15.766  1.00  0.170          C  
ATOM  23174  CD1 ILE B 474      15.899 -42.708  14.977  1.00  0.170          C  
ATOM  23175  H   ILE B 474      13.747 -39.396  14.965  1.00  0.140          H  
ATOM  23176  HA  ILE B 474      15.281 -40.813  16.980  1.00  0.140          H  
ATOM  23177  HB  ILE B 474      16.322 -39.278  14.546  1.00  0.200          H  
ATOM  23178 1HG1 ILE B 474      14.988 -41.140  13.863  1.00  0.200          H  
ATOM  23179 2HG1 ILE B 474      16.696 -41.383  13.550  1.00  0.200          H  
ATOM  23180 1HG2 ILE B 474      18.446 -40.503  14.949  1.00  0.200          H  
ATOM  23181 2HG2 ILE B 474      18.075 -39.510  16.323  1.00  0.200          H  
ATOM  23182 3HG2 ILE B 474      17.788 -41.222  16.417  1.00  0.200          H  
ATOM  23183 1HD1 ILE B 474      15.647 -43.451  14.232  1.00  0.200          H  
ATOM  23184 2HD1 ILE B 474      16.853 -42.973  15.412  1.00  0.200          H  
ATOM  23185 3HD1 ILE B 474      15.139 -42.705  15.740  1.00  0.200          H  
ATOM  23186  N   VAL B 475      15.796 -37.576  16.774  1.00  0.140          N  
ATOM  23187  CA  VAL B 475      16.397 -36.491  17.508  1.00  0.160          C  
ATOM  23188  C   VAL B 475      15.791 -36.386  18.887  1.00  0.140          C  
ATOM  23189  O   VAL B 475      16.532 -36.193  19.852  1.00  0.140          O  
ATOM  23190  CB  VAL B 475      16.294 -35.179  16.724  1.00  0.220          C  
ATOM  23191  CG1 VAL B 475      16.772 -33.985  17.582  1.00  0.220          C  
ATOM  23192  CG2 VAL B 475      17.150 -35.316  15.454  1.00  0.220          C  
ATOM  23193  H   VAL B 475      15.274 -37.382  15.915  1.00  0.170          H  
ATOM  23194  HA  VAL B 475      17.447 -36.709  17.633  1.00  0.190          H  
ATOM  23195  HB  VAL B 475      15.249 -35.009  16.446  1.00  0.260          H  
ATOM  23196 1HG1 VAL B 475      16.693 -33.068  17.000  1.00  0.260          H  
ATOM  23197 2HG1 VAL B 475      16.160 -33.891  18.479  1.00  0.260          H  
ATOM  23198 3HG1 VAL B 475      17.816 -34.139  17.874  1.00  0.260          H  
ATOM  23199 1HG2 VAL B 475      17.064 -34.424  14.872  1.00  0.260          H  
ATOM  23200 2HG2 VAL B 475      18.183 -35.477  15.729  1.00  0.260          H  
ATOM  23201 3HG2 VAL B 475      16.803 -36.154  14.864  1.00  0.260          H  
ATOM  23202  N   ALA B 476      14.461 -36.485  19.008  1.00  0.130          N  
ATOM  23203  CA  ALA B 476      13.861 -36.419  20.323  1.00  0.120          C  
ATOM  23204  C   ALA B 476      14.409 -37.529  21.202  1.00  0.110          C  
ATOM  23205  O   ALA B 476      14.737 -37.283  22.369  1.00  0.100          O  
ATOM  23206  CB  ALA B 476      12.358 -36.551  20.215  1.00  0.170          C  
ATOM  23207  H   ALA B 476      13.854 -36.604  18.193  1.00  0.160          H  
ATOM  23208  HA  ALA B 476      14.118 -35.462  20.776  1.00  0.140          H  
ATOM  23209 1HB  ALA B 476      11.920 -36.505  21.206  1.00  0.210          H  
ATOM  23210 2HB  ALA B 476      11.964 -35.748  19.592  1.00  0.210          H  
ATOM  23211 3HB  ALA B 476      12.119 -37.508  19.755  1.00  0.210          H  
ATOM  23212  N   ALA B 477      14.555 -38.741  20.642  1.00  0.100          N  
ATOM  23213  CA  ALA B 477      15.090 -39.841  21.412  1.00  0.090          C  
ATOM  23214  C   ALA B 477      16.517 -39.536  21.863  1.00  0.100          C  
ATOM  23215  O   ALA B 477      16.859 -39.799  23.011  1.00  0.090          O  
ATOM  23216  CB  ALA B 477      15.039 -41.120  20.593  1.00  0.130          C  
ATOM  23217  H   ALA B 477      14.235 -38.922  19.684  1.00  0.120          H  
ATOM  23218  HA  ALA B 477      14.471 -39.966  22.298  1.00  0.110          H  
ATOM  23219 1HB  ALA B 477      15.404 -41.945  21.173  1.00  0.160          H  
ATOM  23220 2HB  ALA B 477      14.006 -41.311  20.303  1.00  0.160          H  
ATOM  23221 3HB  ALA B 477      15.649 -41.003  19.702  1.00  0.160          H  
ATOM  23222  N   MET B 478      17.344 -38.932  20.992  1.00  0.110          N  
ATOM  23223  CA  MET B 478      18.726 -38.600  21.357  1.00  0.120          C  
ATOM  23224  C   MET B 478      18.810 -37.558  22.466  1.00  0.120          C  
ATOM  23225  O   MET B 478      19.693 -37.632  23.329  1.00  0.120          O  
ATOM  23226  CB  MET B 478      19.506 -38.081  20.165  1.00  0.160          C  
ATOM  23227  CG  MET B 478      19.806 -39.104  19.126  1.00  0.160          C  
ATOM  23228  SD  MET B 478      20.940 -38.499  17.918  1.00  0.160          S  
ATOM  23229  CE  MET B 478      20.092 -37.233  17.009  1.00  0.160          C  
ATOM  23230  H   MET B 478      17.017 -38.778  20.032  1.00  0.130          H  
ATOM  23231  HA  MET B 478      19.207 -39.508  21.712  1.00  0.140          H  
ATOM  23232 1HB  MET B 478      18.930 -37.288  19.699  1.00  0.200          H  
ATOM  23233 2HB  MET B 478      20.447 -37.648  20.502  1.00  0.200          H  
ATOM  23234 1HG  MET B 478      20.244 -39.978  19.603  1.00  0.200          H  
ATOM  23235 2HG  MET B 478      18.905 -39.414  18.633  1.00  0.200          H  
ATOM  23236 1HE  MET B 478      20.751 -36.831  16.278  1.00  0.200          H  
ATOM  23237 2HE  MET B 478      19.228 -37.644  16.519  1.00  0.200          H  
ATOM  23238 3HE  MET B 478      19.795 -36.431  17.681  1.00  0.200          H  
ATOM  23239  N   VAL B 479      17.921 -36.569  22.433  1.00  0.120          N  
ATOM  23240  CA  VAL B 479      17.926 -35.543  23.466  1.00  0.120          C  
ATOM  23241  C   VAL B 479      17.561 -36.171  24.801  1.00  0.100          C  
ATOM  23242  O   VAL B 479      18.201 -35.908  25.827  1.00  0.110          O  
ATOM  23243  CB  VAL B 479      16.948 -34.399  23.127  1.00  0.170          C  
ATOM  23244  CG1 VAL B 479      16.821 -33.429  24.321  1.00  0.170          C  
ATOM  23245  CG2 VAL B 479      17.460 -33.652  21.892  1.00  0.170          C  
ATOM  23246  H   VAL B 479      17.261 -36.527  21.645  1.00  0.140          H  
ATOM  23247  HA  VAL B 479      18.930 -35.127  23.537  1.00  0.140          H  
ATOM  23248  HB  VAL B 479      15.960 -34.820  22.918  1.00  0.200          H  
ATOM  23249 1HG1 VAL B 479      16.128 -32.630  24.063  1.00  0.200          H  
ATOM  23250 2HG1 VAL B 479      16.445 -33.951  25.200  1.00  0.200          H  
ATOM  23251 3HG1 VAL B 479      17.799 -33.002  24.547  1.00  0.200          H  
ATOM  23252 1HG2 VAL B 479      16.769 -32.850  21.636  1.00  0.200          H  
ATOM  23253 2HG2 VAL B 479      18.443 -33.232  22.104  1.00  0.200          H  
ATOM  23254 3HG2 VAL B 479      17.540 -34.333  21.055  1.00  0.200          H  
ATOM  23255  N   LEU B 480      16.514 -36.985  24.793  1.00  0.090          N  
ATOM  23256  CA  LEU B 480      16.084 -37.671  25.987  1.00  0.090          C  
ATOM  23257  C   LEU B 480      17.139 -38.654  26.452  1.00  0.090          C  
ATOM  23258  O   LEU B 480      17.326 -38.833  27.649  1.00  0.110          O  
ATOM  23259  CB  LEU B 480      14.789 -38.389  25.698  1.00  0.130          C  
ATOM  23260  CG  LEU B 480      13.547 -37.541  25.472  1.00  0.130          C  
ATOM  23261  CD1 LEU B 480      12.484 -38.451  24.945  1.00  0.130          C  
ATOM  23262  CD2 LEU B 480      13.085 -36.884  26.782  1.00  0.130          C  
ATOM  23263  H   LEU B 480      15.998 -37.136  23.918  1.00  0.110          H  
ATOM  23264  HA  LEU B 480      15.937 -36.936  26.771  1.00  0.110          H  
ATOM  23265 1HB  LEU B 480      14.949 -38.912  24.766  1.00  0.150          H  
ATOM  23266 2HB  LEU B 480      14.589 -39.110  26.490  1.00  0.150          H  
ATOM  23267  HG  LEU B 480      13.749 -36.770  24.727  1.00  0.150          H  
ATOM  23268 1HD1 LEU B 480      11.581 -37.877  24.760  1.00  0.150          H  
ATOM  23269 2HD1 LEU B 480      12.821 -38.904  24.009  1.00  0.150          H  
ATOM  23270 3HD1 LEU B 480      12.289 -39.232  25.671  1.00  0.150          H  
ATOM  23271 1HD2 LEU B 480      12.181 -36.305  26.591  1.00  0.150          H  
ATOM  23272 2HD2 LEU B 480      12.872 -37.648  27.518  1.00  0.150          H  
ATOM  23273 3HD2 LEU B 480      13.853 -36.221  27.167  1.00  0.150          H  
ATOM  23274  N   SER B 481      17.827 -39.297  25.514  1.00  0.090          N  
ATOM  23275  CA  SER B 481      18.859 -40.260  25.825  1.00  0.100          C  
ATOM  23276  C   SER B 481      19.988 -39.621  26.578  1.00  0.120          C  
ATOM  23277  O   SER B 481      20.429 -40.175  27.586  1.00  0.130          O  
ATOM  23278  CB  SER B 481      19.366 -40.893  24.568  1.00  0.140          C  
ATOM  23279  OG  SER B 481      20.298 -41.898  24.828  1.00  0.140          O  
ATOM  23280  H   SER B 481      17.590 -39.153  24.535  1.00  0.110          H  
ATOM  23281  HA  SER B 481      18.455 -41.022  26.468  1.00  0.120          H  
ATOM  23282 1HB  SER B 481      18.542 -41.274  24.045  1.00  0.160          H  
ATOM  23283 2HB  SER B 481      19.823 -40.142  23.942  1.00  0.160          H  
ATOM  23284  HG  SER B 481      21.188 -41.498  24.716  1.00  0.160          H  
ATOM  23285  N   VAL B 482      20.460 -38.449  26.132  1.00  0.130          N  
ATOM  23286  CA  VAL B 482      21.550 -37.849  26.871  1.00  0.160          C  
ATOM  23287  C   VAL B 482      21.036 -37.390  28.240  1.00  0.140          C  
ATOM  23288  O   VAL B 482      21.768 -37.487  29.222  1.00  0.170          O  
ATOM  23289  CB  VAL B 482      22.281 -36.732  26.085  1.00  0.210          C  
ATOM  23290  CG1 VAL B 482      21.503 -35.425  26.017  1.00  0.210          C  
ATOM  23291  CG2 VAL B 482      23.637 -36.558  26.707  1.00  0.210          C  
ATOM  23292  H   VAL B 482      20.098 -38.049  25.258  1.00  0.160          H  
ATOM  23293  HA  VAL B 482      22.296 -38.624  27.036  1.00  0.190          H  
ATOM  23294  HB  VAL B 482      22.407 -37.066  25.052  1.00  0.250          H  
ATOM  23295 1HG1 VAL B 482      22.072 -34.702  25.431  1.00  0.250          H  
ATOM  23296 2HG1 VAL B 482      20.558 -35.605  25.536  1.00  0.250          H  
ATOM  23297 3HG1 VAL B 482      21.336 -35.023  27.008  1.00  0.250          H  
ATOM  23298 1HG2 VAL B 482      24.199 -35.838  26.155  1.00  0.250          H  
ATOM  23299 2HG2 VAL B 482      23.563 -36.245  27.730  1.00  0.250          H  
ATOM  23300 3HG2 VAL B 482      24.120 -37.507  26.667  1.00  0.250          H  
ATOM  23301  N   LEU B 483      19.782 -36.919  28.327  1.00  0.120          N  
ATOM  23302  CA  LEU B 483      19.244 -36.547  29.622  1.00  0.130          C  
ATOM  23303  C   LEU B 483      19.268 -37.742  30.558  1.00  0.120          C  
ATOM  23304  O   LEU B 483      19.800 -37.638  31.659  1.00  0.160          O  
ATOM  23305  CB  LEU B 483      17.794 -36.060  29.479  1.00  0.180          C  
ATOM  23306  CG  LEU B 483      17.008 -35.750  30.777  1.00  0.180          C  
ATOM  23307  CD1 LEU B 483      17.658 -34.610  31.533  1.00  0.180          C  
ATOM  23308  CD2 LEU B 483      15.562 -35.443  30.400  1.00  0.180          C  
ATOM  23309  H   LEU B 483      19.214 -36.791  27.481  1.00  0.140          H  
ATOM  23310  HA  LEU B 483      19.865 -35.758  30.035  1.00  0.160          H  
ATOM  23311 1HB  LEU B 483      17.796 -35.164  28.859  1.00  0.210          H  
ATOM  23312 2HB  LEU B 483      17.235 -36.811  28.956  1.00  0.210          H  
ATOM  23313  HG  LEU B 483      17.021 -36.622  31.427  1.00  0.210          H  
ATOM  23314 1HD1 LEU B 483      17.095 -34.415  32.445  1.00  0.210          H  
ATOM  23315 2HD1 LEU B 483      18.666 -34.884  31.793  1.00  0.210          H  
ATOM  23316 3HD1 LEU B 483      17.670 -33.715  30.915  1.00  0.210          H  
ATOM  23317 1HD2 LEU B 483      14.984 -35.241  31.304  1.00  0.210          H  
ATOM  23318 2HD2 LEU B 483      15.532 -34.569  29.746  1.00  0.210          H  
ATOM  23319 3HD2 LEU B 483      15.134 -36.301  29.878  1.00  0.210          H  
ATOM  23320  N   VAL B 484      18.748 -38.883  30.098  1.00  0.110          N  
ATOM  23321  CA  VAL B 484      18.683 -40.117  30.871  1.00  0.110          C  
ATOM  23322  C   VAL B 484      20.092 -40.583  31.243  1.00  0.110          C  
ATOM  23323  O   VAL B 484      20.336 -40.981  32.392  1.00  0.120          O  
ATOM  23324  CB  VAL B 484      17.857 -41.177  30.094  1.00  0.150          C  
ATOM  23325  CG1 VAL B 484      17.935 -42.566  30.728  1.00  0.150          C  
ATOM  23326  CG2 VAL B 484      16.375 -40.725  30.112  1.00  0.150          C  
ATOM  23327  H   VAL B 484      18.349 -38.877  29.157  1.00  0.130          H  
ATOM  23328  HA  VAL B 484      18.136 -39.915  31.786  1.00  0.130          H  
ATOM  23329  HB  VAL B 484      18.232 -41.241  29.068  1.00  0.180          H  
ATOM  23330 1HG1 VAL B 484      17.326 -43.265  30.149  1.00  0.180          H  
ATOM  23331 2HG1 VAL B 484      18.967 -42.920  30.747  1.00  0.180          H  
ATOM  23332 3HG1 VAL B 484      17.553 -42.506  31.729  1.00  0.180          H  
ATOM  23333 1HG2 VAL B 484      15.770 -41.435  29.567  1.00  0.180          H  
ATOM  23334 2HG2 VAL B 484      16.026 -40.671  31.142  1.00  0.180          H  
ATOM  23335 3HG2 VAL B 484      16.279 -39.747  29.656  1.00  0.180          H  
ATOM  23336  N   ALA B 485      21.034 -40.506  30.294  1.00  0.120          N  
ATOM  23337  CA  ALA B 485      22.423 -40.856  30.547  1.00  0.140          C  
ATOM  23338  C   ALA B 485      23.014 -39.986  31.658  1.00  0.150          C  
ATOM  23339  O   ALA B 485      23.876 -40.439  32.394  1.00  0.180          O  
ATOM  23340  CB  ALA B 485      23.263 -40.710  29.288  1.00  0.190          C  
ATOM  23341  H   ALA B 485      20.773 -40.214  29.354  1.00  0.140          H  
ATOM  23342  HA  ALA B 485      22.450 -41.891  30.863  1.00  0.170          H  
ATOM  23343 1HB  ALA B 485      24.285 -41.010  29.500  1.00  0.230          H  
ATOM  23344 2HB  ALA B 485      22.848 -41.339  28.507  1.00  0.230          H  
ATOM  23345 3HB  ALA B 485      23.246 -39.673  28.967  1.00  0.230          H  
ATOM  23346  N   MET B 486      22.595 -38.722  31.768  1.00  0.150          N  
ATOM  23347  CA  MET B 486      23.107 -37.844  32.813  1.00  0.170          C  
ATOM  23348  C   MET B 486      22.333 -37.938  34.148  1.00  0.160          C  
ATOM  23349  O   MET B 486      22.935 -37.782  35.211  1.00  0.190          O  
ATOM  23350  CB  MET B 486      23.107 -36.417  32.297  1.00  0.230          C  
ATOM  23351  CG  MET B 486      24.120 -36.173  31.181  1.00  0.230          C  
ATOM  23352  SD  MET B 486      24.256 -34.446  30.710  1.00  0.230          S  
ATOM  23353  CE  MET B 486      22.680 -34.154  29.867  1.00  0.230          C  
ATOM  23354  H   MET B 486      21.927 -38.344  31.086  1.00  0.180          H  
ATOM  23355  HA  MET B 486      24.136 -38.128  33.016  1.00  0.200          H  
ATOM  23356 1HB  MET B 486      22.113 -36.188  31.920  1.00  0.280          H  
ATOM  23357 2HB  MET B 486      23.325 -35.731  33.111  1.00  0.280          H  
ATOM  23358 1HG  MET B 486      25.093 -36.513  31.513  1.00  0.280          H  
ATOM  23359 2HG  MET B 486      23.851 -36.751  30.305  1.00  0.280          H  
ATOM  23360 1HE  MET B 486      22.642 -33.124  29.519  1.00  0.280          H  
ATOM  23361 2HE  MET B 486      22.583 -34.814  29.034  1.00  0.280          H  
ATOM  23362 3HE  MET B 486      21.862 -34.328  30.545  1.00  0.280          H  
ATOM  23363  N   ILE B 487      21.014 -38.201  34.105  1.00  0.150          N  
ATOM  23364  CA  ILE B 487      20.222 -38.223  35.343  1.00  0.190          C  
ATOM  23365  C   ILE B 487      19.973 -39.618  35.940  1.00  0.190          C  
ATOM  23366  O   ILE B 487      19.949 -39.774  37.154  1.00  0.230          O  
ATOM  23367  CB  ILE B 487      18.841 -37.495  35.187  1.00  0.250          C  
ATOM  23368  CG1 ILE B 487      17.826 -38.233  34.222  1.00  0.250          C  
ATOM  23369  CG2 ILE B 487      19.121 -36.112  34.624  1.00  0.250          C  
ATOM  23370  CD1 ILE B 487      16.422 -37.684  34.216  1.00  0.250          C  
ATOM  23371  H   ILE B 487      20.566 -38.284  33.192  1.00  0.180          H  
ATOM  23372  HA  ILE B 487      20.780 -37.660  36.082  1.00  0.230          H  
ATOM  23373  HB  ILE B 487      18.373 -37.410  36.160  1.00  0.300          H  
ATOM  23374 1HG1 ILE B 487      18.190 -38.185  33.239  1.00  0.300          H  
ATOM  23375 2HG1 ILE B 487      17.716 -39.255  34.510  1.00  0.300          H  
ATOM  23376 1HG2 ILE B 487      18.215 -35.536  34.538  1.00  0.300          H  
ATOM  23377 2HG2 ILE B 487      19.793 -35.605  35.268  1.00  0.300          H  
ATOM  23378 3HG2 ILE B 487      19.580 -36.204  33.650  1.00  0.300          H  
ATOM  23379 1HD1 ILE B 487      15.811 -38.271  33.531  1.00  0.300          H  
ATOM  23380 2HD1 ILE B 487      16.017 -37.763  35.220  1.00  0.300          H  
ATOM  23381 3HD1 ILE B 487      16.408 -36.651  33.898  1.00  0.300          H  
ATOM  23382  N   LEU B 488      19.725 -40.625  35.105  1.00  0.150          N  
ATOM  23383  CA  LEU B 488      19.356 -41.941  35.590  1.00  0.160          C  
ATOM  23384  C   LEU B 488      20.480 -42.943  35.542  1.00  0.190          C  
ATOM  23385  O   LEU B 488      20.735 -43.651  36.519  1.00  0.280          O  
ATOM  23386  CB  LEU B 488      18.205 -42.487  34.739  1.00  0.220          C  
ATOM  23387  CG  LEU B 488      17.656 -43.889  35.095  1.00  0.220          C  
ATOM  23388  CD1 LEU B 488      17.038 -43.869  36.493  1.00  0.220          C  
ATOM  23389  CD2 LEU B 488      16.650 -44.325  34.023  1.00  0.220          C  
ATOM  23390  H   LEU B 488      19.790 -40.498  34.098  1.00  0.180          H  
ATOM  23391  HA  LEU B 488      19.046 -41.843  36.617  1.00  0.190          H  
ATOM  23392 1HB  LEU B 488      17.377 -41.781  34.782  1.00  0.260          H  
ATOM  23393 2HB  LEU B 488      18.561 -42.529  33.722  1.00  0.260          H  
ATOM  23394  HG  LEU B 488      18.470 -44.600  35.111  1.00  0.260          H  
ATOM  23395 1HD1 LEU B 488      16.669 -44.868  36.724  1.00  0.260          H  
ATOM  23396 2HD1 LEU B 488      17.781 -43.587  37.235  1.00  0.260          H  
ATOM  23397 3HD1 LEU B 488      16.212 -43.158  36.527  1.00  0.260          H  
ATOM  23398 1HD2 LEU B 488      16.274 -45.312  34.268  1.00  0.260          H  
ATOM  23399 2HD2 LEU B 488      15.826 -43.627  33.981  1.00  0.260          H  
ATOM  23400 3HD2 LEU B 488      17.139 -44.361  33.056  1.00  0.260          H  
ATOM  23401  N   THR B 489      21.174 -43.016  34.420  1.00  0.150          N  
ATOM  23402  CA  THR B 489      22.169 -44.052  34.287  1.00  0.200          C  
ATOM  23403  C   THR B 489      23.230 -44.009  35.402  1.00  0.210          C  
ATOM  23404  O   THR B 489      23.518 -45.077  35.941  1.00  0.230          O  
ATOM  23405  CB  THR B 489      22.801 -44.053  32.875  1.00  0.260          C  
ATOM  23406  OG1 THR B 489      21.774 -44.277  31.900  1.00  0.260          O  
ATOM  23407  CG2 THR B 489      23.759 -45.196  32.760  1.00  0.260          C  
ATOM  23408  H   THR B 489      20.970 -42.382  33.641  1.00  0.180          H  
ATOM  23409  HA  THR B 489      21.652 -45.009  34.379  1.00  0.240          H  
ATOM  23410  HB  THR B 489      23.307 -43.117  32.677  1.00  0.310          H  
ATOM  23411  HG1 THR B 489      22.140 -44.180  31.019  1.00  0.310          H  
ATOM  23412 1HG2 THR B 489      24.161 -45.213  31.762  1.00  0.310          H  
ATOM  23413 2HG2 THR B 489      24.551 -45.102  33.473  1.00  0.310          H  
ATOM  23414 3HG2 THR B 489      23.233 -46.103  32.940  1.00  0.310          H  
ATOM  23415  N   PRO B 490      23.888 -42.868  35.763  1.00  0.220          N  
ATOM  23416  CA  PRO B 490      24.829 -42.811  36.864  1.00  0.240          C  
ATOM  23417  C   PRO B 490      24.200 -43.072  38.231  1.00  0.250          C  
ATOM  23418  O   PRO B 490      24.881 -43.525  39.148  1.00  0.280          O  
ATOM  23419  CB  PRO B 490      25.364 -41.387  36.770  1.00  0.360          C  
ATOM  23420  CG  PRO B 490      24.333 -40.633  36.018  1.00  0.360          C  
ATOM  23421  CD  PRO B 490      23.813 -41.615  35.022  1.00  0.360          C  
ATOM  23422  HA  PRO B 490      25.636 -43.525  36.664  1.00  0.290          H  
ATOM  23423 1HB  PRO B 490      25.538 -40.985  37.748  1.00  0.430          H  
ATOM  23424 2HB  PRO B 490      26.316 -41.410  36.259  1.00  0.430          H  
ATOM  23425 1HG  PRO B 490      23.548 -40.260  36.696  1.00  0.430          H  
ATOM  23426 2HG  PRO B 490      24.759 -39.749  35.548  1.00  0.430          H  
ATOM  23427 1HD  PRO B 490      22.841 -41.278  34.713  1.00  0.430          H  
ATOM  23428 2HD  PRO B 490      24.518 -41.677  34.198  1.00  0.430          H  
ATOM  23429  N   ALA B 491      22.895 -42.813  38.380  1.00  0.240          N  
ATOM  23430  CA  ALA B 491      22.227 -43.111  39.634  1.00  0.250          C  
ATOM  23431  C   ALA B 491      22.220 -44.610  39.798  1.00  0.290          C  
ATOM  23432  O   ALA B 491      22.570 -45.163  40.846  1.00  0.330          O  
ATOM  23433  CB  ALA B 491      20.816 -42.570  39.644  1.00  0.350          C  
ATOM  23434  H   ALA B 491      22.333 -42.407  37.638  1.00  0.290          H  
ATOM  23435  HA  ALA B 491      22.792 -42.672  40.456  1.00  0.300          H  
ATOM  23436 1HB  ALA B 491      20.371 -42.839  40.565  1.00  0.420          H  
ATOM  23437 2HB  ALA B 491      20.833 -41.486  39.532  1.00  0.420          H  
ATOM  23438 3HB  ALA B 491      20.243 -43.005  38.836  1.00  0.420          H  
ATOM  23439  N   LEU B 492      21.830 -45.269  38.708  1.00  0.280          N  
ATOM  23440  CA  LEU B 492      21.766 -46.704  38.685  1.00  0.310          C  
ATOM  23441  C   LEU B 492      23.164 -47.294  38.770  1.00  0.320          C  
ATOM  23442  O   LEU B 492      23.379 -48.269  39.467  1.00  0.370          O  
ATOM  23443  CB  LEU B 492      21.085 -47.196  37.405  1.00  0.420          C  
ATOM  23444  CG  LEU B 492      19.564 -46.885  37.198  1.00  0.420          C  
ATOM  23445  CD1 LEU B 492      19.167 -47.288  35.770  1.00  0.420          C  
ATOM  23446  CD2 LEU B 492      18.714 -47.660  38.198  1.00  0.420          C  
ATOM  23447  H   LEU B 492      21.544 -44.727  37.885  1.00  0.340          H  
ATOM  23448  HA  LEU B 492      21.208 -47.034  39.554  1.00  0.370          H  
ATOM  23449 1HB  LEU B 492      21.639 -46.822  36.544  1.00  0.510          H  
ATOM  23450 2HB  LEU B 492      21.161 -48.245  37.437  1.00  0.510          H  
ATOM  23451  HG  LEU B 492      19.395 -45.815  37.323  1.00  0.510          H  
ATOM  23452 1HD1 LEU B 492      18.113 -47.067  35.608  1.00  0.510          H  
ATOM  23453 2HD1 LEU B 492      19.764 -46.729  35.050  1.00  0.510          H  
ATOM  23454 3HD1 LEU B 492      19.334 -48.349  35.631  1.00  0.510          H  
ATOM  23455 1HD2 LEU B 492      17.661 -47.430  38.028  1.00  0.510          H  
ATOM  23456 2HD2 LEU B 492      18.873 -48.726  38.063  1.00  0.510          H  
ATOM  23457 3HD2 LEU B 492      18.979 -47.389  39.211  1.00  0.510          H  
ATOM  23458  N   CYS B 493      24.154 -46.703  38.110  1.00  0.320          N  
ATOM  23459  CA  CYS B 493      25.480 -47.308  38.180  1.00  0.340          C  
ATOM  23460  C   CYS B 493      25.988 -47.298  39.620  1.00  0.340          C  
ATOM  23461  O   CYS B 493      26.404 -48.328  40.173  1.00  0.360          O  
ATOM  23462  CB  CYS B 493      26.465 -46.545  37.303  1.00  0.470          C  
ATOM  23463  SG  CYS B 493      26.156 -46.702  35.546  1.00  0.470          S  
ATOM  23464  H   CYS B 493      23.959 -45.896  37.523  1.00  0.380          H  
ATOM  23465  HA  CYS B 493      25.409 -48.326  37.830  1.00  0.410          H  
ATOM  23466 1HB  CYS B 493      26.433 -45.497  37.563  1.00  0.560          H  
ATOM  23467 2HB  CYS B 493      27.474 -46.886  37.505  1.00  0.560          H  
ATOM  23468  HG  CYS B 493      24.943 -46.085  35.574  1.00  0.560          H  
ATOM  23469  N   ALA B 494      25.783 -46.157  40.285  1.00  0.330          N  
ATOM  23470  CA  ALA B 494      26.177 -45.920  41.661  1.00  0.340          C  
ATOM  23471  C   ALA B 494      25.538 -46.903  42.653  1.00  0.350          C  
ATOM  23472  O   ALA B 494      26.162 -47.243  43.665  1.00  0.380          O  
ATOM  23473  CB  ALA B 494      25.801 -44.496  42.026  1.00  0.470          C  
ATOM  23474  H   ALA B 494      25.389 -45.358  39.782  1.00  0.400          H  
ATOM  23475  HA  ALA B 494      27.259 -46.033  41.724  1.00  0.410          H  
ATOM  23476 1HB  ALA B 494      26.105 -44.266  43.020  1.00  0.570          H  
ATOM  23477 2HB  ALA B 494      26.289 -43.819  41.326  1.00  0.570          H  
ATOM  23478 3HB  ALA B 494      24.723 -44.376  41.949  1.00  0.570          H  
ATOM  23479  N   THR B 495      24.292 -47.348  42.397  1.00  0.340          N  
ATOM  23480  CA  THR B 495      23.626 -48.261  43.331  1.00  0.350          C  
ATOM  23481  C   THR B 495      23.418 -49.708  42.837  1.00  0.370          C  
ATOM  23482  O   THR B 495      23.104 -50.587  43.652  1.00  0.400          O  
ATOM  23483  CB  THR B 495      22.242 -47.728  43.747  1.00  0.490          C  
ATOM  23484  OG1 THR B 495      21.388 -47.650  42.611  1.00  0.490          O  
ATOM  23485  CG2 THR B 495      22.376 -46.346  44.327  1.00  0.490          C  
ATOM  23486  H   THR B 495      23.778 -46.996  41.582  1.00  0.410          H  
ATOM  23487  HA  THR B 495      24.238 -48.315  44.229  1.00  0.420          H  
ATOM  23488  HB  THR B 495      21.804 -48.399  44.482  1.00  0.580          H  
ATOM  23489  HG1 THR B 495      20.486 -47.545  42.908  1.00  0.580          H  
ATOM  23490 1HG2 THR B 495      21.390 -45.994  44.614  1.00  0.580          H  
ATOM  23491 2HG2 THR B 495      23.025 -46.378  45.200  1.00  0.580          H  
ATOM  23492 3HG2 THR B 495      22.802 -45.673  43.582  1.00  0.580          H  
ATOM  23493  N   LEU B 496      23.571 -49.978  41.536  1.00  0.340          N  
ATOM  23494  CA  LEU B 496      23.343 -51.321  41.003  1.00  0.350          C  
ATOM  23495  C   LEU B 496      24.613 -52.102  40.692  1.00  0.380          C  
ATOM  23496  O   LEU B 496      24.599 -53.326  40.842  1.00  0.400          O  
ATOM  23497  CB  LEU B 496      22.471 -51.313  39.725  1.00  0.490          C  
ATOM  23498  CG  LEU B 496      20.914 -51.347  39.887  1.00  0.490          C  
ATOM  23499  CD1 LEU B 496      20.428 -50.125  40.662  1.00  0.490          C  
ATOM  23500  CD2 LEU B 496      20.277 -51.381  38.484  1.00  0.490          C  
ATOM  23501  H   LEU B 496      23.795 -49.227  40.896  1.00  0.410          H  
ATOM  23502  HA  LEU B 496      22.805 -51.878  41.744  1.00  0.420          H  
ATOM  23503 1HB  LEU B 496      22.699 -50.450  39.160  1.00  0.580          H  
ATOM  23504 2HB  LEU B 496      22.752 -52.174  39.120  1.00  0.580          H  
ATOM  23505  HG  LEU B 496      20.622 -52.239  40.440  1.00  0.580          H  
ATOM  23506 1HD1 LEU B 496      19.346 -50.160  40.757  1.00  0.580          H  
ATOM  23507 2HD1 LEU B 496      20.864 -50.114  41.651  1.00  0.580          H  
ATOM  23508 3HD1 LEU B 496      20.715 -49.227  40.135  1.00  0.580          H  
ATOM  23509 1HD2 LEU B 496      19.192 -51.413  38.570  1.00  0.580          H  
ATOM  23510 2HD2 LEU B 496      20.566 -50.496  37.937  1.00  0.580          H  
ATOM  23511 3HD2 LEU B 496      20.618 -52.259  37.948  1.00  0.580          H  
ATOM  23512  N   LEU B 497      25.715 -51.449  40.288  1.00  0.380          N  
ATOM  23513  CA  LEU B 497      26.884 -52.231  39.894  1.00  0.400          C  
ATOM  23514  C   LEU B 497      27.602 -52.795  41.116  1.00  0.430          C  
ATOM  23515  O   LEU B 497      27.650 -52.170  42.175  1.00  0.420          O  
ATOM  23516  CB  LEU B 497      27.858 -51.366  39.062  1.00  0.550          C  
ATOM  23517  CG  LEU B 497      27.323 -50.809  37.691  1.00  0.550          C  
ATOM  23518  CD1 LEU B 497      28.369 -49.863  37.067  1.00  0.550          C  
ATOM  23519  CD2 LEU B 497      27.020 -51.934  36.752  1.00  0.550          C  
ATOM  23520  H   LEU B 497      25.767 -50.427  40.222  1.00  0.460          H  
ATOM  23521  HA  LEU B 497      26.554 -53.079  39.302  1.00  0.480          H  
ATOM  23522 1HB  LEU B 497      28.157 -50.513  39.667  1.00  0.660          H  
ATOM  23523 2HB  LEU B 497      28.746 -51.963  38.850  1.00  0.660          H  
ATOM  23524  HG  LEU B 497      26.426 -50.256  37.870  1.00  0.660          H  
ATOM  23525 1HD1 LEU B 497      27.993 -49.456  36.127  1.00  0.660          H  
ATOM  23526 2HD1 LEU B 497      28.556 -49.056  37.762  1.00  0.660          H  
ATOM  23527 3HD1 LEU B 497      29.299 -50.409  36.877  1.00  0.660          H  
ATOM  23528 1HD2 LEU B 497      26.648 -51.541  35.823  1.00  0.660          H  
ATOM  23529 2HD2 LEU B 497      27.926 -52.510  36.559  1.00  0.660          H  
ATOM  23530 3HD2 LEU B 497      26.274 -52.564  37.193  1.00  0.660          H  
ATOM  23531  N   LYS B 498      28.150 -53.999  40.963  1.00  0.460          N  
ATOM  23532  CA  LYS B 498      28.916 -54.647  42.017  1.00  0.500          C  
ATOM  23533  C   LYS B 498      30.314 -54.041  42.085  1.00  0.510          C  
ATOM  23534  O   LYS B 498      30.900 -53.804  41.037  1.00  0.500          O  
ATOM  23535  CB  LYS B 498      29.028 -56.155  41.745  1.00  0.680          C  
ATOM  23536  CG  LYS B 498      29.756 -56.934  42.836  1.00  0.680          C  
ATOM  23537  CD  LYS B 498      29.796 -58.433  42.578  1.00  0.680          C  
ATOM  23538  CE  LYS B 498      30.520 -59.152  43.728  1.00  0.680          C  
ATOM  23539  NZ  LYS B 498      32.008 -58.866  43.750  1.00  0.680          N  
ATOM  23540  H   LYS B 498      28.045 -54.465  40.073  1.00  0.550          H  
ATOM  23541  HA  LYS B 498      28.380 -54.510  42.947  1.00  0.600          H  
ATOM  23542 1HB  LYS B 498      28.030 -56.578  41.630  1.00  0.820          H  
ATOM  23543 2HB  LYS B 498      29.564 -56.316  40.808  1.00  0.820          H  
ATOM  23544 1HG  LYS B 498      30.772 -56.572  42.910  1.00  0.820          H  
ATOM  23545 2HG  LYS B 498      29.257 -56.762  43.785  1.00  0.820          H  
ATOM  23546 1HD  LYS B 498      28.781 -58.823  42.491  1.00  0.820          H  
ATOM  23547 2HD  LYS B 498      30.326 -58.626  41.646  1.00  0.820          H  
ATOM  23548 1HE  LYS B 498      30.088 -58.807  44.666  1.00  0.820          H  
ATOM  23549 2HE  LYS B 498      30.366 -60.227  43.643  1.00  0.820          H  
ATOM  23550 1HZ  LYS B 498      32.431 -59.344  44.530  1.00  0.820          H  
ATOM  23551 2HZ  LYS B 498      32.432 -59.203  42.899  1.00  0.820          H  
ATOM  23552 3HZ  LYS B 498      32.190 -57.861  43.836  1.00  0.820          H  
ATOM  23553  N   PRO B 499      30.866 -53.728  43.268  1.00  0.530          N  
ATOM  23554  CA  PRO B 499      32.232 -53.275  43.414  1.00  0.540          C  
ATOM  23555  C   PRO B 499      33.186 -54.310  42.853  1.00  0.540          C  
ATOM  23556  O   PRO B 499      33.017 -55.503  43.110  1.00  0.550          O  
ATOM  23557  CB  PRO B 499      32.386 -53.178  44.940  1.00  0.810          C  
ATOM  23558  CG  PRO B 499      30.978 -52.947  45.458  1.00  0.810          C  
ATOM  23559  CD  PRO B 499      30.082 -53.736  44.525  1.00  0.810          C  
ATOM  23560  HA  PRO B 499      32.367 -52.320  42.900  1.00  0.650          H  
ATOM  23561 1HB  PRO B 499      32.840 -54.103  45.330  1.00  0.970          H  
ATOM  23562 2HB  PRO B 499      33.076 -52.357  45.192  1.00  0.970          H  
ATOM  23563 1HG  PRO B 499      30.907 -53.306  46.498  1.00  0.970          H  
ATOM  23564 2HG  PRO B 499      30.731 -51.887  45.486  1.00  0.970          H  
ATOM  23565 1HD  PRO B 499      29.931 -54.755  44.896  1.00  0.970          H  
ATOM  23566 2HD  PRO B 499      29.141 -53.170  44.416  1.00  0.970          H  
ATOM  23567  N   LEU B 500      34.205 -53.852  42.146  1.00  0.540          N  
ATOM  23568  CA  LEU B 500      35.203 -54.747  41.579  1.00  0.550          C  
ATOM  23569  C   LEU B 500      36.526 -54.500  42.259  1.00  0.580          C  
ATOM  23570  O   LEU B 500      36.795 -53.389  42.717  1.00  0.540          O  
ATOM  23571  CB  LEU B 500      35.368 -54.512  40.079  1.00  0.770          C  
ATOM  23572  CG  LEU B 500      34.093 -54.583  39.222  1.00  0.770          C  
ATOM  23573  CD1 LEU B 500      34.472 -54.248  37.772  1.00  0.770          C  
ATOM  23574  CD2 LEU B 500      33.437 -55.964  39.331  1.00  0.770          C  
ATOM  23575  H   LEU B 500      34.284 -52.857  41.982  1.00  0.650          H  
ATOM  23576  HA  LEU B 500      34.924 -55.784  41.767  1.00  0.660          H  
ATOM  23577 1HB  LEU B 500      35.834 -53.555  39.926  1.00  0.920          H  
ATOM  23578 2HB  LEU B 500      36.059 -55.275  39.701  1.00  0.920          H  
ATOM  23579  HG  LEU B 500      33.381 -53.835  39.569  1.00  0.920          H  
ATOM  23580 1HD1 LEU B 500      33.579 -54.269  37.151  1.00  0.920          H  
ATOM  23581 2HD1 LEU B 500      34.919 -53.266  37.710  1.00  0.920          H  
ATOM  23582 3HD1 LEU B 500      35.187 -54.986  37.403  1.00  0.920          H  
ATOM  23583 1HD2 LEU B 500      32.537 -55.977  38.713  1.00  0.920          H  
ATOM  23584 2HD2 LEU B 500      34.133 -56.732  38.982  1.00  0.920          H  
ATOM  23585 3HD2 LEU B 500      33.158 -56.168  40.364  1.00  0.920          H  
ATOM  23586  N   LYS B 501      37.370 -55.512  42.306  1.00  0.680          N  
ATOM  23587  CA  LYS B 501      38.693 -55.315  42.859  1.00  0.780          C  
ATOM  23588  C   LYS B 501      39.613 -54.792  41.775  1.00  0.800          C  
ATOM  23589  O   LYS B 501      39.334 -54.918  40.577  1.00  0.840          O  
ATOM  23590  CB  LYS B 501      39.236 -56.606  43.468  1.00  1.050          C  
ATOM  23591  CG  LYS B 501      38.459 -57.103  44.681  1.00  1.050          C  
ATOM  23592  CD  LYS B 501      39.068 -58.386  45.239  1.00  1.050          C  
ATOM  23593  CE  LYS B 501      38.293 -58.895  46.451  1.00  1.050          C  
ATOM  23594  NZ  LYS B 501      38.869 -60.161  46.990  1.00  1.050          N  
ATOM  23595  H   LYS B 501      37.090 -56.431  41.932  1.00  0.820          H  
ATOM  23596  HA  LYS B 501      38.638 -54.561  43.644  1.00  0.940          H  
ATOM  23597 1HB  LYS B 501      39.210 -57.391  42.736  1.00  1.260          H  
ATOM  23598 2HB  LYS B 501      40.277 -56.466  43.753  1.00  1.260          H  
ATOM  23599 1HG  LYS B 501      38.457 -56.334  45.452  1.00  1.260          H  
ATOM  23600 2HG  LYS B 501      37.425 -57.297  44.382  1.00  1.260          H  
ATOM  23601 1HD  LYS B 501      39.055 -59.155  44.462  1.00  1.260          H  
ATOM  23602 2HD  LYS B 501      40.102 -58.205  45.530  1.00  1.260          H  
ATOM  23603 1HE  LYS B 501      38.316 -58.136  47.232  1.00  1.260          H  
ATOM  23604 2HE  LYS B 501      37.258 -59.073  46.161  1.00  1.260          H  
ATOM  23605 1HZ  LYS B 501      38.328 -60.464  47.789  1.00  1.260          H  
ATOM  23606 2HZ  LYS B 501      38.842 -60.877  46.276  1.00  1.260          H  
ATOM  23607 3HZ  LYS B 501      39.826 -60.006  47.273  1.00  1.260          H  
ATOM  23608  N   LYS B 502      40.680 -54.125  42.178  1.00  0.950          N  
ATOM  23609  CA  LYS B 502      41.646 -53.692  41.193  1.00  0.610          C  
ATOM  23610  C   LYS B 502      42.209 -54.935  40.507  1.00  0.650          C  
ATOM  23611  O   LYS B 502      42.664 -55.865  41.177  1.00  0.740          O  
ATOM  23612  CB  LYS B 502      42.751 -52.872  41.862  1.00  0.990          C  
ATOM  23613  CG  LYS B 502      43.775 -52.286  40.919  1.00  0.990          C  
ATOM  23614  CD  LYS B 502      44.775 -51.406  41.673  1.00  0.990          C  
ATOM  23615  CE  LYS B 502      45.826 -50.825  40.736  1.00  0.990          C  
ATOM  23616  NZ  LYS B 502      46.810 -49.971  41.461  1.00  0.990          N  
ATOM  23617  H   LYS B 502      40.850 -53.982  43.163  1.00  1.140          H  
ATOM  23618  HA  LYS B 502      41.143 -53.075  40.442  1.00  0.730          H  
ATOM  23619 1HB  LYS B 502      42.305 -52.043  42.406  1.00  1.190          H  
ATOM  23620 2HB  LYS B 502      43.277 -53.494  42.584  1.00  1.190          H  
ATOM  23621 1HG  LYS B 502      44.313 -53.088  40.413  1.00  1.190          H  
ATOM  23622 2HG  LYS B 502      43.259 -51.690  40.170  1.00  1.190          H  
ATOM  23623 1HD  LYS B 502      44.234 -50.582  42.149  1.00  1.190          H  
ATOM  23624 2HD  LYS B 502      45.268 -51.993  42.446  1.00  1.190          H  
ATOM  23625 1HE  LYS B 502      46.357 -51.638  40.246  1.00  1.190          H  
ATOM  23626 2HE  LYS B 502      45.331 -50.221  39.980  1.00  1.190          H  
ATOM  23627 1HZ  LYS B 502      47.482 -49.605  40.802  1.00  1.190          H  
ATOM  23628 2HZ  LYS B 502      46.322 -49.206  41.906  1.00  1.190          H  
ATOM  23629 3HZ  LYS B 502      47.289 -50.519  42.162  1.00  1.190          H  
ATOM  23630  N   GLY B 503      42.180 -54.949  39.177  1.00  0.600          N  
ATOM  23631  CA  GLY B 503      42.694 -56.052  38.370  1.00  0.650          C  
ATOM  23632  C   GLY B 503      41.722 -57.219  38.207  1.00  0.980          C  
ATOM  23633  O   GLY B 503      42.072 -58.248  37.620  1.00  1.470          O  
ATOM  23634  H   GLY B 503      41.775 -54.144  38.700  1.00  0.720          H  
ATOM  23635 1HA  GLY B 503      42.952 -55.668  37.383  1.00  0.780          H  
ATOM  23636 2HA  GLY B 503      43.619 -56.413  38.815  1.00  0.780          H  
ATOM  23637  N   GLU B 504      40.512 -57.093  38.734  1.00  1.250          N  
ATOM  23638  CA  GLU B 504      39.563 -58.182  38.632  1.00  1.650          C  
ATOM  23639  C   GLU B 504      38.862 -58.202  37.297  1.00  1.080          C  
ATOM  23640  O   GLU B 504      37.997 -57.382  37.026  1.00  1.130          O  
ATOM  23641  CB  GLU B 504      38.499 -58.081  39.726  1.00  2.150          C  
ATOM  23642  CG  GLU B 504      37.476 -59.223  39.743  1.00  2.150          C  
ATOM  23643  CD  GLU B 504      36.408 -59.054  40.782  1.00  2.150          C  
ATOM  23644  OE1 GLU B 504      36.399 -58.062  41.475  1.00  2.150          O  
ATOM  23645  OE2 GLU B 504      35.596 -59.933  40.907  1.00  2.150          O  
ATOM  23646  H   GLU B 504      40.249 -56.237  39.232  1.00  1.500          H  
ATOM  23647  HA  GLU B 504      40.103 -59.121  38.753  1.00  1.980          H  
ATOM  23648 1HB  GLU B 504      38.994 -58.078  40.675  1.00  2.580          H  
ATOM  23649 2HB  GLU B 504      37.965 -57.134  39.631  1.00  2.580          H  
ATOM  23650 1HG  GLU B 504      36.979 -59.268  38.777  1.00  2.580          H  
ATOM  23651 2HG  GLU B 504      37.993 -60.168  39.902  1.00  2.580          H  
ATOM  23652  N   HIS B 505      39.161 -59.217  36.513  1.00  0.930          N  
ATOM  23653  CA  HIS B 505      38.570 -59.404  35.205  1.00  0.540          C  
ATOM  23654  C   HIS B 505      37.794 -60.709  35.274  1.00  0.750          C  
ATOM  23655  O   HIS B 505      37.586 -61.395  34.278  1.00  1.370          O  
ATOM  23656  CB  HIS B 505      39.654 -59.417  34.129  1.00  0.910          C  
ATOM  23657  CG  HIS B 505      40.424 -58.116  34.085  1.00  0.910          C  
ATOM  23658  ND1 HIS B 505      39.879 -56.937  33.611  1.00  0.910          N  
ATOM  23659  CD2 HIS B 505      41.687 -57.817  34.471  1.00  0.910          C  
ATOM  23660  CE1 HIS B 505      40.782 -55.974  33.705  1.00  0.910          C  
ATOM  23661  NE2 HIS B 505      41.884 -56.481  34.219  1.00  0.910          N  
ATOM  23662  H   HIS B 505      39.884 -59.861  36.818  1.00  1.120          H  
ATOM  23663  HA  HIS B 505      37.869 -58.602  34.983  1.00  0.650          H  
ATOM  23664 1HB  HIS B 505      40.354 -60.229  34.322  1.00  1.090          H  
ATOM  23665 2HB  HIS B 505      39.203 -59.589  33.153  1.00  1.090          H  
ATOM  23666  HD1 HIS B 505      38.899 -56.739  33.582  1.00  1.090          H  
ATOM  23667  HD2 HIS B 505      42.488 -58.414  34.908  1.00  1.090          H  
ATOM  23668  HE1 HIS B 505      40.548 -54.961  33.381  1.00  1.090          H  
ATOM  23669  N   HIS B 506      37.437 -61.051  36.504  1.00  0.840          N  
ATOM  23670  CA  HIS B 506      36.713 -62.235  36.935  1.00  1.110          C  
ATOM  23671  C   HIS B 506      37.619 -63.463  36.851  1.00  1.020          C  
ATOM  23672  O   HIS B 506      38.441 -63.696  37.734  1.00  1.950          O  
ATOM  23673  CB  HIS B 506      35.408 -62.396  36.135  1.00  1.450          C  
ATOM  23674  CG  HIS B 506      34.458 -61.238  36.332  1.00  1.450          C  
ATOM  23675  ND1 HIS B 506      33.842 -60.982  37.538  1.00  1.450          N  
ATOM  23676  CD2 HIS B 506      34.026 -60.275  35.477  1.00  1.450          C  
ATOM  23677  CE1 HIS B 506      33.074 -59.910  37.422  1.00  1.450          C  
ATOM  23678  NE2 HIS B 506      33.162 -59.462  36.184  1.00  1.450          N  
ATOM  23679  H   HIS B 506      37.676 -60.384  37.222  1.00  1.010          H  
ATOM  23680  HA  HIS B 506      36.428 -62.115  37.982  1.00  1.330          H  
ATOM  23681 1HB  HIS B 506      35.600 -62.490  35.076  1.00  1.740          H  
ATOM  23682 2HB  HIS B 506      34.897 -63.304  36.454  1.00  1.740          H  
ATOM  23683  HD2 HIS B 506      34.310 -60.169  34.427  1.00  1.740          H  
ATOM  23684  HE1 HIS B 506      32.468 -59.473  38.216  1.00  1.740          H  
ATOM  23685  HE2 HIS B 506      32.664 -58.649  35.824  1.00  1.740          H  
ATOM  23686  N   GLY B 507      37.474 -64.255  35.807  1.00  0.810          N  
ATOM  23687  CA  GLY B 507      38.334 -65.406  35.558  1.00  0.870          C  
ATOM  23688  C   GLY B 507      37.982 -66.678  36.331  1.00  1.240          C  
ATOM  23689  O   GLY B 507      38.628 -67.709  36.144  1.00  2.010          O  
ATOM  23690  H   GLY B 507      36.789 -64.015  35.110  1.00  0.970          H  
ATOM  23691 1HA  GLY B 507      38.319 -65.621  34.490  1.00  1.040          H  
ATOM  23692 2HA  GLY B 507      39.361 -65.127  35.790  1.00  1.040          H  
ATOM  23693  N   GLN B 508      36.945 -66.643  37.158  1.00  1.410          N  
ATOM  23694  CA  GLN B 508      36.632 -67.813  37.973  1.00  1.530          C  
ATOM  23695  C   GLN B 508      35.470 -68.640  37.519  1.00  1.200          C  
ATOM  23696  O   GLN B 508      35.370 -69.804  37.884  1.00  1.330          O  
ATOM  23697  CB  GLN B 508      36.378 -67.363  39.411  1.00  2.090          C  
ATOM  23698  CG  GLN B 508      37.566 -66.667  40.054  1.00  2.090          C  
ATOM  23699  CD  GLN B 508      38.759 -67.575  40.160  1.00  2.090          C  
ATOM  23700  OE1 GLN B 508      38.666 -68.666  40.727  1.00  2.090          O  
ATOM  23701  NE2 GLN B 508      39.886 -67.147  39.614  1.00  2.090          N  
ATOM  23702  H   GLN B 508      36.440 -65.778  37.263  1.00  1.690          H  
ATOM  23703  HA  GLN B 508      37.504 -68.467  37.968  1.00  1.840          H  
ATOM  23704 1HB  GLN B 508      35.530 -66.681  39.434  1.00  2.510          H  
ATOM  23705 2HB  GLN B 508      36.121 -68.229  40.021  1.00  2.510          H  
ATOM  23706 1HG  GLN B 508      37.849 -65.805  39.449  1.00  2.510          H  
ATOM  23707 2HG  GLN B 508      37.290 -66.346  41.057  1.00  2.510          H  
ATOM  23708 1HE2 GLN B 508      40.707 -67.715  39.650  1.00  2.510          H  
ATOM  23709 2HE2 GLN B 508      39.923 -66.255  39.156  1.00  2.510          H  
ATOM  23710  N   LYS B 509      34.557 -68.039  36.784  1.00  1.270          N  
ATOM  23711  CA  LYS B 509      33.349 -68.727  36.350  1.00  1.120          C  
ATOM  23712  C   LYS B 509      33.665 -69.524  35.112  1.00  0.920          C  
ATOM  23713  O   LYS B 509      34.305 -69.012  34.223  1.00  1.320          O  
ATOM  23714  CB  LYS B 509      32.251 -67.705  36.068  1.00  1.630          C  
ATOM  23715  CG  LYS B 509      31.768 -66.957  37.306  1.00  1.630          C  
ATOM  23716  CD  LYS B 509      30.702 -65.912  36.966  1.00  1.630          C  
ATOM  23717  CE  LYS B 509      30.224 -65.183  38.225  1.00  1.630          C  
ATOM  23718  NZ  LYS B 509      29.265 -64.082  37.911  1.00  1.630          N  
ATOM  23719  H   LYS B 509      34.709 -67.084  36.513  1.00  1.520          H  
ATOM  23720  HA  LYS B 509      33.024 -69.413  37.135  1.00  1.340          H  
ATOM  23721 1HB  LYS B 509      32.630 -66.971  35.367  1.00  1.950          H  
ATOM  23722 2HB  LYS B 509      31.398 -68.199  35.605  1.00  1.950          H  
ATOM  23723 1HG  LYS B 509      31.352 -67.674  38.014  1.00  1.950          H  
ATOM  23724 2HG  LYS B 509      32.615 -66.462  37.781  1.00  1.950          H  
ATOM  23725 1HD  LYS B 509      31.110 -65.180  36.263  1.00  1.950          H  
ATOM  23726 2HD  LYS B 509      29.848 -66.403  36.500  1.00  1.950          H  
ATOM  23727 1HE  LYS B 509      29.732 -65.901  38.879  1.00  1.950          H  
ATOM  23728 2HE  LYS B 509      31.085 -64.762  38.745  1.00  1.950          H  
ATOM  23729 1HZ  LYS B 509      28.975 -63.633  38.768  1.00  1.950          H  
ATOM  23730 2HZ  LYS B 509      29.724 -63.400  37.316  1.00  1.950          H  
ATOM  23731 3HZ  LYS B 509      28.452 -64.449  37.436  1.00  1.950          H  
ATOM  23732  N   GLY B 510      33.160 -70.734  34.962  1.00  1.020          N  
ATOM  23733  CA  GLY B 510      33.524 -71.491  33.760  1.00  1.080          C  
ATOM  23734  C   GLY B 510      33.226 -70.802  32.420  1.00  0.850          C  
ATOM  23735  O   GLY B 510      34.143 -70.505  31.645  1.00  1.170          O  
ATOM  23736  H   GLY B 510      32.597 -71.152  35.692  1.00  1.220          H  
ATOM  23737 1HA  GLY B 510      34.589 -71.719  33.809  1.00  1.300          H  
ATOM  23738 2HA  GLY B 510      33.010 -72.452  33.786  1.00  1.300          H  
ATOM  23739  N   PHE B 511      31.954 -70.561  32.118  1.00  0.640          N  
ATOM  23740  CA  PHE B 511      31.642 -69.946  30.833  1.00  0.560          C  
ATOM  23741  C   PHE B 511      32.218 -68.562  30.683  1.00  0.500          C  
ATOM  23742  O   PHE B 511      32.815 -68.222  29.655  1.00  0.500          O  
ATOM  23743  CB  PHE B 511      30.153 -69.884  30.540  1.00  0.820          C  
ATOM  23744  CG  PHE B 511      29.926 -69.146  29.261  1.00  0.820          C  
ATOM  23745  CD1 PHE B 511      30.203 -69.735  28.035  1.00  0.820          C  
ATOM  23746  CD2 PHE B 511      29.464 -67.856  29.278  1.00  0.820          C  
ATOM  23747  CE1 PHE B 511      30.025 -69.031  26.868  1.00  0.820          C  
ATOM  23748  CE2 PHE B 511      29.290 -67.156  28.120  1.00  0.820          C  
ATOM  23749  CZ  PHE B 511      29.572 -67.737  26.912  1.00  0.820          C  
ATOM  23750  H   PHE B 511      31.223 -70.815  32.767  1.00  0.770          H  
ATOM  23751  HA  PHE B 511      32.095 -70.565  30.058  1.00  0.670          H  
ATOM  23752 1HB  PHE B 511      29.741 -70.887  30.447  1.00  0.980          H  
ATOM  23753 2HB  PHE B 511      29.629 -69.367  31.341  1.00  0.980          H  
ATOM  23754  HD1 PHE B 511      30.574 -70.760  28.000  1.00  0.980          H  
ATOM  23755  HD2 PHE B 511      29.241 -67.392  30.236  1.00  0.980          H  
ATOM  23756  HE1 PHE B 511      30.250 -69.502  25.910  1.00  0.980          H  
ATOM  23757  HE2 PHE B 511      28.929 -66.144  28.160  1.00  0.980          H  
ATOM  23758  HZ  PHE B 511      29.433 -67.175  25.992  1.00  0.980          H  
ATOM  23759  N   PHE B 512      31.988 -67.730  31.680  1.00  0.540          N  
ATOM  23760  CA  PHE B 512      32.427 -66.378  31.528  1.00  0.560          C  
ATOM  23761  C   PHE B 512      33.926 -66.238  31.553  1.00  0.470          C  
ATOM  23762  O   PHE B 512      34.443 -65.363  30.870  1.00  0.440          O  
ATOM  23763  CB  PHE B 512      31.745 -65.478  32.524  1.00  0.780          C  
ATOM  23764  CG  PHE B 512      30.303 -65.261  32.152  1.00  0.780          C  
ATOM  23765  CD1 PHE B 512      29.957 -64.782  30.883  1.00  0.780          C  
ATOM  23766  CD2 PHE B 512      29.281 -65.520  33.048  1.00  0.780          C  
ATOM  23767  CE1 PHE B 512      28.654 -64.590  30.545  1.00  0.780          C  
ATOM  23768  CE2 PHE B 512      27.964 -65.310  32.689  1.00  0.780          C  
ATOM  23769  CZ  PHE B 512      27.664 -64.845  31.429  1.00  0.780          C  
ATOM  23770  H   PHE B 512      31.514 -68.041  32.511  1.00  0.650          H  
ATOM  23771  HA  PHE B 512      32.116 -66.063  30.542  1.00  0.670          H  
ATOM  23772 1HB  PHE B 512      31.789 -65.909  33.508  1.00  0.930          H  
ATOM  23773 2HB  PHE B 512      32.252 -64.533  32.556  1.00  0.930          H  
ATOM  23774  HD1 PHE B 512      30.724 -64.545  30.145  1.00  0.930          H  
ATOM  23775  HD2 PHE B 512      29.517 -65.887  34.044  1.00  0.930          H  
ATOM  23776  HE1 PHE B 512      28.417 -64.221  29.570  1.00  0.930          H  
ATOM  23777  HE2 PHE B 512      27.162 -65.511  33.400  1.00  0.930          H  
ATOM  23778  HZ  PHE B 512      26.646 -64.677  31.133  1.00  0.930          H  
ATOM  23779  N   ALA B 513      34.655 -67.060  32.318  1.00  0.530          N  
ATOM  23780  CA  ALA B 513      36.101 -66.954  32.283  1.00  0.600          C  
ATOM  23781  C   ALA B 513      36.563 -67.259  30.880  1.00  0.580          C  
ATOM  23782  O   ALA B 513      37.415 -66.550  30.358  1.00  0.610          O  
ATOM  23783  CB  ALA B 513      36.768 -67.901  33.253  1.00  0.810          C  
ATOM  23784  H   ALA B 513      34.239 -67.766  32.917  1.00  0.640          H  
ATOM  23785  HA  ALA B 513      36.377 -65.932  32.532  1.00  0.720          H  
ATOM  23786 1HB  ALA B 513      37.849 -67.793  33.195  1.00  0.970          H  
ATOM  23787 2HB  ALA B 513      36.432 -67.687  34.254  1.00  0.970          H  
ATOM  23788 3HB  ALA B 513      36.495 -68.926  32.996  1.00  0.970          H  
ATOM  23789  N   TRP B 514      35.960 -68.268  30.230  1.00  0.580          N  
ATOM  23790  CA  TRP B 514      36.330 -68.572  28.861  1.00  0.640          C  
ATOM  23791  C   TRP B 514      36.099 -67.381  27.961  1.00  0.590          C  
ATOM  23792  O   TRP B 514      36.992 -66.990  27.201  1.00  0.620          O  
ATOM  23793  CB  TRP B 514      35.532 -69.771  28.336  1.00  0.870          C  
ATOM  23794  CG  TRP B 514      35.647 -69.950  26.858  1.00  0.870          C  
ATOM  23795  CD1 TRP B 514      36.617 -70.602  26.170  1.00  0.870          C  
ATOM  23796  CD2 TRP B 514      34.709 -69.448  25.859  1.00  0.870          C  
ATOM  23797  NE1 TRP B 514      36.364 -70.531  24.818  1.00  0.870          N  
ATOM  23798  CE2 TRP B 514      35.200 -69.820  24.619  1.00  0.870          C  
ATOM  23799  CE3 TRP B 514      33.507 -68.716  25.931  1.00  0.870          C  
ATOM  23800  CZ2 TRP B 514      34.547 -69.485  23.448  1.00  0.870          C  
ATOM  23801  CZ3 TRP B 514      32.861 -68.375  24.764  1.00  0.870          C  
ATOM  23802  CH2 TRP B 514      33.365 -68.748  23.554  1.00  0.870          C  
ATOM  23803  H   TRP B 514      35.281 -68.871  30.713  1.00  0.700          H  
ATOM  23804  HA  TRP B 514      37.390 -68.822  28.841  1.00  0.770          H  
ATOM  23805 1HB  TRP B 514      35.887 -70.677  28.823  1.00  1.050          H  
ATOM  23806 2HB  TRP B 514      34.488 -69.662  28.592  1.00  1.050          H  
ATOM  23807  HD1 TRP B 514      37.473 -71.100  26.622  1.00  1.050          H  
ATOM  23808  HE1 TRP B 514      36.937 -70.930  24.089  1.00  1.050          H  
ATOM  23809  HE3 TRP B 514      33.094 -68.419  26.896  1.00  1.050          H  
ATOM  23810  HZ2 TRP B 514      34.930 -69.772  22.470  1.00  1.050          H  
ATOM  23811  HZ3 TRP B 514      31.939 -67.804  24.834  1.00  1.050          H  
ATOM  23812  HH2 TRP B 514      32.833 -68.466  22.647  1.00  1.050          H  
ATOM  23813  N   PHE B 515      34.911 -66.788  28.060  1.00  0.550          N  
ATOM  23814  CA  PHE B 515      34.561 -65.650  27.240  1.00  0.570          C  
ATOM  23815  C   PHE B 515      35.520 -64.495  27.465  1.00  0.520          C  
ATOM  23816  O   PHE B 515      36.009 -63.890  26.510  1.00  0.560          O  
ATOM  23817  CB  PHE B 515      33.120 -65.211  27.497  1.00  0.790          C  
ATOM  23818  CG  PHE B 515      32.737 -64.020  26.701  1.00  0.790          C  
ATOM  23819  CD1 PHE B 515      32.475 -64.142  25.353  1.00  0.790          C  
ATOM  23820  CD2 PHE B 515      32.640 -62.770  27.287  1.00  0.790          C  
ATOM  23821  CE1 PHE B 515      32.140 -63.038  24.605  1.00  0.790          C  
ATOM  23822  CE2 PHE B 515      32.299 -61.669  26.541  1.00  0.790          C  
ATOM  23823  CZ  PHE B 515      32.054 -61.805  25.202  1.00  0.790          C  
ATOM  23824  H   PHE B 515      34.218 -67.176  28.710  1.00  0.660          H  
ATOM  23825  HA  PHE B 515      34.641 -65.953  26.198  1.00  0.680          H  
ATOM  23826 1HB  PHE B 515      32.434 -66.025  27.270  1.00  0.950          H  
ATOM  23827 2HB  PHE B 515      33.002 -64.968  28.550  1.00  0.950          H  
ATOM  23828  HD1 PHE B 515      32.543 -65.121  24.882  1.00  0.950          H  
ATOM  23829  HD2 PHE B 515      32.841 -62.663  28.352  1.00  0.950          H  
ATOM  23830  HE1 PHE B 515      31.939 -63.142  23.539  1.00  0.950          H  
ATOM  23831  HE2 PHE B 515      32.225 -60.692  27.009  1.00  0.950          H  
ATOM  23832  HZ  PHE B 515      31.784 -60.940  24.616  1.00  0.950          H  
ATOM  23833  N   ASN B 516      35.770 -64.167  28.730  1.00  0.460          N  
ATOM  23834  CA  ASN B 516      36.617 -63.054  29.100  1.00  0.460          C  
ATOM  23835  C   ASN B 516      38.056 -63.274  28.659  1.00  0.460          C  
ATOM  23836  O   ASN B 516      38.700 -62.338  28.181  1.00  0.470          O  
ATOM  23837  CB  ASN B 516      36.547 -62.878  30.596  1.00  0.640          C  
ATOM  23838  CG  ASN B 516      35.195 -62.410  31.009  1.00  0.640          C  
ATOM  23839  OD1 ASN B 516      34.454 -61.807  30.225  1.00  0.640          O  
ATOM  23840  ND2 ASN B 516      34.832 -62.696  32.225  1.00  0.640          N  
ATOM  23841  H   ASN B 516      35.329 -64.704  29.472  1.00  0.550          H  
ATOM  23842  HA  ASN B 516      36.247 -62.157  28.605  1.00  0.550          H  
ATOM  23843 1HB  ASN B 516      36.762 -63.829  31.086  1.00  0.770          H  
ATOM  23844 2HB  ASN B 516      37.297 -62.157  30.924  1.00  0.770          H  
ATOM  23845 1HD2 ASN B 516      33.906 -62.432  32.560  1.00  0.770          H  
ATOM  23846 2HD2 ASN B 516      35.448 -63.193  32.817  1.00  0.770          H  
ATOM  23847  N   GLN B 517      38.559 -64.508  28.778  1.00  0.480          N  
ATOM  23848  CA  GLN B 517      39.912 -64.810  28.346  1.00  0.500          C  
ATOM  23849  C   GLN B 517      40.007 -64.650  26.843  1.00  0.500          C  
ATOM  23850  O   GLN B 517      40.967 -64.060  26.345  1.00  0.510          O  
ATOM  23851  CB  GLN B 517      40.292 -66.230  28.753  1.00  0.690          C  
ATOM  23852  CG  GLN B 517      40.496 -66.428  30.248  1.00  0.690          C  
ATOM  23853  CD  GLN B 517      40.600 -67.895  30.606  1.00  0.690          C  
ATOM  23854  OE1 GLN B 517      40.323 -68.764  29.770  1.00  0.690          O  
ATOM  23855  NE2 GLN B 517      40.998 -68.182  31.838  1.00  0.690          N  
ATOM  23856  H   GLN B 517      38.003 -65.244  29.221  1.00  0.580          H  
ATOM  23857  HA  GLN B 517      40.596 -64.106  28.814  1.00  0.600          H  
ATOM  23858 1HB  GLN B 517      39.498 -66.909  28.434  1.00  0.830          H  
ATOM  23859 2HB  GLN B 517      41.202 -66.523  28.243  1.00  0.830          H  
ATOM  23860 1HG  GLN B 517      41.435 -65.953  30.523  1.00  0.830          H  
ATOM  23861 2HG  GLN B 517      39.689 -65.976  30.805  1.00  0.830          H  
ATOM  23862 1HE2 GLN B 517      41.083 -69.136  32.130  1.00  0.830          H  
ATOM  23863 2HE2 GLN B 517      41.217 -67.448  32.481  1.00  0.830          H  
ATOM  23864  N   MET B 518      38.988 -65.131  26.123  1.00  0.510          N  
ATOM  23865  CA  MET B 518      38.939 -65.002  24.683  1.00  0.530          C  
ATOM  23866  C   MET B 518      38.913 -63.540  24.292  1.00  0.510          C  
ATOM  23867  O   MET B 518      39.663 -63.122  23.406  1.00  0.530          O  
ATOM  23868  CB  MET B 518      37.717 -65.730  24.147  1.00  0.730          C  
ATOM  23869  CG  MET B 518      37.503 -65.634  22.651  1.00  0.730          C  
ATOM  23870  SD  MET B 518      35.970 -66.430  22.130  1.00  0.730          S  
ATOM  23871  CE  MET B 518      34.719 -65.311  22.793  1.00  0.730          C  
ATOM  23872  H   MET B 518      38.229 -65.639  26.592  1.00  0.610          H  
ATOM  23873  HA  MET B 518      39.836 -65.439  24.259  1.00  0.640          H  
ATOM  23874 1HB  MET B 518      37.786 -66.786  24.412  1.00  0.880          H  
ATOM  23875 2HB  MET B 518      36.852 -65.348  24.651  1.00  0.880          H  
ATOM  23876 1HG  MET B 518      37.464 -64.589  22.350  1.00  0.880          H  
ATOM  23877 2HG  MET B 518      38.335 -66.106  22.131  1.00  0.880          H  
ATOM  23878 1HE  MET B 518      33.729 -65.682  22.534  1.00  0.880          H  
ATOM  23879 2HE  MET B 518      34.801 -65.252  23.870  1.00  0.880          H  
ATOM  23880 3HE  MET B 518      34.855 -64.317  22.368  1.00  0.880          H  
ATOM  23881  N   PHE B 519      38.060 -62.757  24.961  1.00  0.490          N  
ATOM  23882  CA  PHE B 519      37.947 -61.346  24.682  1.00  0.470          C  
ATOM  23883  C   PHE B 519      39.285 -60.669  24.871  1.00  0.490          C  
ATOM  23884  O   PHE B 519      39.718 -59.904  24.008  1.00  0.530          O  
ATOM  23885  CB  PHE B 519      36.944 -60.634  25.587  1.00  0.670          C  
ATOM  23886  CG  PHE B 519      36.861 -59.209  25.186  1.00  0.670          C  
ATOM  23887  CD1 PHE B 519      36.016 -58.870  24.164  1.00  0.670          C  
ATOM  23888  CD2 PHE B 519      37.668 -58.218  25.748  1.00  0.670          C  
ATOM  23889  CE1 PHE B 519      35.965 -57.607  23.699  1.00  0.670          C  
ATOM  23890  CE2 PHE B 519      37.619 -56.937  25.265  1.00  0.670          C  
ATOM  23891  CZ  PHE B 519      36.769 -56.640  24.229  1.00  0.670          C  
ATOM  23892  H   PHE B 519      37.443 -63.168  25.663  1.00  0.590          H  
ATOM  23893  HA  PHE B 519      37.638 -61.222  23.645  1.00  0.560          H  
ATOM  23894 1HB  PHE B 519      35.958 -61.099  25.509  1.00  0.800          H  
ATOM  23895 2HB  PHE B 519      37.268 -60.691  26.626  1.00  0.800          H  
ATOM  23896  HD1 PHE B 519      35.388 -59.641  23.714  1.00  0.800          H  
ATOM  23897  HD2 PHE B 519      38.359 -58.472  26.554  1.00  0.800          H  
ATOM  23898  HE1 PHE B 519      35.295 -57.382  22.898  1.00  0.800          H  
ATOM  23899  HE2 PHE B 519      38.261 -56.166  25.686  1.00  0.800          H  
ATOM  23900  HZ  PHE B 519      36.740 -55.638  23.827  1.00  0.800          H  
ATOM  23901  N   ASN B 520      39.927 -60.908  26.020  1.00  0.460          N  
ATOM  23902  CA  ASN B 520      41.186 -60.260  26.307  1.00  0.490          C  
ATOM  23903  C   ASN B 520      42.262 -60.657  25.313  1.00  0.500          C  
ATOM  23904  O   ASN B 520      43.050 -59.798  24.906  1.00  0.520          O  
ATOM  23905  CB  ASN B 520      41.614 -60.557  27.720  1.00  0.670          C  
ATOM  23906  CG  ASN B 520      40.772 -59.822  28.722  1.00  0.670          C  
ATOM  23907  OD1 ASN B 520      40.085 -58.839  28.402  1.00  0.670          O  
ATOM  23908  ND2 ASN B 520      40.805 -60.282  29.940  1.00  0.670          N  
ATOM  23909  H   ASN B 520      39.515 -61.536  26.716  1.00  0.550          H  
ATOM  23910  HA  ASN B 520      41.041 -59.186  26.213  1.00  0.590          H  
ATOM  23911 1HB  ASN B 520      41.522 -61.632  27.902  1.00  0.810          H  
ATOM  23912 2HB  ASN B 520      42.660 -60.285  27.855  1.00  0.810          H  
ATOM  23913 1HD2 ASN B 520      40.263 -59.844  30.655  1.00  0.810          H  
ATOM  23914 2HD2 ASN B 520      41.366 -61.079  30.158  1.00  0.810          H  
ATOM  23915  N   ARG B 521      42.304 -61.933  24.893  1.00  0.500          N  
ATOM  23916  CA  ARG B 521      43.294 -62.329  23.900  1.00  0.530          C  
ATOM  23917  C   ARG B 521      43.031 -61.590  22.605  1.00  0.480          C  
ATOM  23918  O   ARG B 521      43.964 -61.101  21.960  1.00  0.470          O  
ATOM  23919  CB  ARG B 521      43.275 -63.824  23.604  1.00  0.730          C  
ATOM  23920  CG  ARG B 521      43.824 -64.736  24.691  1.00  0.730          C  
ATOM  23921  CD  ARG B 521      44.057 -66.120  24.172  1.00  0.730          C  
ATOM  23922  NE  ARG B 521      42.822 -66.774  23.703  1.00  0.730          N  
ATOM  23923  CZ  ARG B 521      41.963 -67.502  24.458  1.00  0.730          C  
ATOM  23924  NH1 ARG B 521      42.165 -67.687  25.745  1.00  0.730          N  
ATOM  23925  NH2 ARG B 521      40.898 -68.043  23.885  1.00  0.730          N  
ATOM  23926  H   ARG B 521      41.673 -62.632  25.299  1.00  0.600          H  
ATOM  23927  HA  ARG B 521      44.284 -62.055  24.266  1.00  0.640          H  
ATOM  23928 1HB  ARG B 521      42.241 -64.127  23.425  1.00  0.880          H  
ATOM  23929 2HB  ARG B 521      43.831 -64.018  22.688  1.00  0.880          H  
ATOM  23930 1HG  ARG B 521      44.773 -64.337  25.046  1.00  0.880          H  
ATOM  23931 2HG  ARG B 521      43.130 -64.791  25.515  1.00  0.880          H  
ATOM  23932 1HD  ARG B 521      44.747 -66.065  23.329  1.00  0.880          H  
ATOM  23933 2HD  ARG B 521      44.504 -66.732  24.951  1.00  0.880          H  
ATOM  23934  HE  ARG B 521      42.598 -66.680  22.722  1.00  0.880          H  
ATOM  23935 1HH1 ARG B 521      42.970 -67.287  26.201  1.00  0.880          H  
ATOM  23936 2HH1 ARG B 521      41.500 -68.238  26.275  1.00  0.880          H  
ATOM  23937 1HH2 ARG B 521      40.735 -67.912  22.896  1.00  0.880          H  
ATOM  23938 2HH2 ARG B 521      40.250 -68.590  24.437  1.00  0.880          H  
ATOM  23939  N   ASN B 522      41.755 -61.489  22.220  1.00  0.470          N  
ATOM  23940  CA  ASN B 522      41.419 -60.801  20.997  1.00  0.450          C  
ATOM  23941  C   ASN B 522      41.763 -59.327  21.106  1.00  0.440          C  
ATOM  23942  O   ASN B 522      42.226 -58.734  20.132  1.00  0.440          O  
ATOM  23943  CB  ASN B 522      39.956 -60.988  20.660  1.00  0.640          C  
ATOM  23944  CG  ASN B 522      39.643 -62.382  20.176  1.00  0.640          C  
ATOM  23945  OD1 ASN B 522      40.523 -63.143  19.751  1.00  0.640          O  
ATOM  23946  ND2 ASN B 522      38.386 -62.731  20.219  1.00  0.640          N  
ATOM  23947  H   ASN B 522      41.016 -61.948  22.765  1.00  0.560          H  
ATOM  23948  HA  ASN B 522      42.015 -61.218  20.190  1.00  0.540          H  
ATOM  23949 1HB  ASN B 522      39.356 -60.787  21.548  1.00  0.770          H  
ATOM  23950 2HB  ASN B 522      39.662 -60.272  19.896  1.00  0.770          H  
ATOM  23951 1HD2 ASN B 522      38.109 -63.638  19.900  1.00  0.770          H  
ATOM  23952 2HD2 ASN B 522      37.699 -62.094  20.563  1.00  0.770          H  
ATOM  23953  N   ALA B 523      41.543 -58.734  22.281  1.00  0.450          N  
ATOM  23954  CA  ALA B 523      41.852 -57.339  22.496  1.00  0.460          C  
ATOM  23955  C   ALA B 523      43.350 -57.085  22.336  1.00  0.450          C  
ATOM  23956  O   ALA B 523      43.738 -56.083  21.726  1.00  0.450          O  
ATOM  23957  CB  ALA B 523      41.365 -56.910  23.858  1.00  0.640          C  
ATOM  23958  H   ALA B 523      41.095 -59.269  23.025  1.00  0.540          H  
ATOM  23959  HA  ALA B 523      41.327 -56.762  21.741  1.00  0.550          H  
ATOM  23960 1HB  ALA B 523      41.560 -55.870  23.977  1.00  0.770          H  
ATOM  23961 2HB  ALA B 523      40.294 -57.095  23.929  1.00  0.770          H  
ATOM  23962 3HB  ALA B 523      41.882 -57.477  24.623  1.00  0.770          H  
ATOM  23963  N   GLU B 524      44.199 -57.997  22.849  1.00  0.460          N  
ATOM  23964  CA  GLU B 524      45.641 -57.848  22.668  1.00  0.460          C  
ATOM  23965  C   GLU B 524      46.020 -57.991  21.198  1.00  0.460          C  
ATOM  23966  O   GLU B 524      46.861 -57.238  20.698  1.00  0.470          O  
ATOM  23967  CB  GLU B 524      46.431 -58.872  23.486  1.00  0.640          C  
ATOM  23968  CG  GLU B 524      46.415 -58.660  24.994  1.00  0.640          C  
ATOM  23969  CD  GLU B 524      47.231 -59.704  25.731  1.00  0.640          C  
ATOM  23970  OE1 GLU B 524      47.661 -60.643  25.098  1.00  0.640          O  
ATOM  23971  OE2 GLU B 524      47.433 -59.554  26.913  1.00  0.640          O  
ATOM  23972  H   GLU B 524      43.826 -58.768  23.416  1.00  0.550          H  
ATOM  23973  HA  GLU B 524      45.927 -56.850  22.999  1.00  0.550          H  
ATOM  23974 1HB  GLU B 524      46.024 -59.867  23.294  1.00  0.770          H  
ATOM  23975 2HB  GLU B 524      47.469 -58.875  23.157  1.00  0.770          H  
ATOM  23976 1HG  GLU B 524      46.814 -57.671  25.217  1.00  0.770          H  
ATOM  23977 2HG  GLU B 524      45.385 -58.693  25.344  1.00  0.770          H  
ATOM  23978  N   ARG B 525      45.391 -58.943  20.493  1.00  0.460          N  
ATOM  23979  CA  ARG B 525      45.680 -59.134  19.078  1.00  0.480          C  
ATOM  23980  C   ARG B 525      45.297 -57.881  18.311  1.00  0.470          C  
ATOM  23981  O   ARG B 525      46.034 -57.436  17.429  1.00  0.480          O  
ATOM  23982  CB  ARG B 525      44.935 -60.338  18.532  1.00  0.660          C  
ATOM  23983  CG  ARG B 525      45.456 -61.682  19.020  1.00  0.660          C  
ATOM  23984  CD  ARG B 525      44.594 -62.798  18.577  1.00  0.660          C  
ATOM  23985  NE  ARG B 525      45.086 -64.081  19.050  1.00  0.660          N  
ATOM  23986  CZ  ARG B 525      44.407 -65.243  18.971  1.00  0.660          C  
ATOM  23987  NH1 ARG B 525      43.202 -65.274  18.435  1.00  0.660          N  
ATOM  23988  NH2 ARG B 525      44.959 -66.357  19.431  1.00  0.660          N  
ATOM  23989  H   ARG B 525      44.736 -59.569  20.974  1.00  0.550          H  
ATOM  23990  HA  ARG B 525      46.749 -59.304  18.961  1.00  0.580          H  
ATOM  23991 1HB  ARG B 525      43.889 -60.271  18.812  1.00  0.800          H  
ATOM  23992 2HB  ARG B 525      44.984 -60.335  17.445  1.00  0.800          H  
ATOM  23993 1HG  ARG B 525      46.454 -61.845  18.619  1.00  0.800          H  
ATOM  23994 2HG  ARG B 525      45.501 -61.689  20.103  1.00  0.800          H  
ATOM  23995 1HD  ARG B 525      43.592 -62.646  18.979  1.00  0.800          H  
ATOM  23996 2HD  ARG B 525      44.556 -62.820  17.490  1.00  0.800          H  
ATOM  23997  HE  ARG B 525      46.010 -64.103  19.466  1.00  0.800          H  
ATOM  23998 1HH1 ARG B 525      42.783 -64.426  18.077  1.00  0.800          H  
ATOM  23999 2HH1 ARG B 525      42.695 -66.145  18.374  1.00  0.800          H  
ATOM  24000 1HH2 ARG B 525      45.884 -66.332  19.838  1.00  0.800          H  
ATOM  24001 2HH2 ARG B 525      44.460 -67.233  19.371  1.00  0.800          H  
ATOM  24002  N   TYR B 526      44.156 -57.299  18.671  1.00  0.440          N  
ATOM  24003  CA  TYR B 526      43.675 -56.068  18.093  1.00  0.400          C  
ATOM  24004  C   TYR B 526      44.661 -54.933  18.306  1.00  0.410          C  
ATOM  24005  O   TYR B 526      45.050 -54.271  17.347  1.00  0.400          O  
ATOM  24006  CB  TYR B 526      42.299 -55.748  18.655  1.00  0.580          C  
ATOM  24007  CG  TYR B 526      41.846 -54.409  18.360  1.00  0.580          C  
ATOM  24008  CD1 TYR B 526      41.428 -54.066  17.113  1.00  0.580          C  
ATOM  24009  CD2 TYR B 526      41.838 -53.501  19.384  1.00  0.580          C  
ATOM  24010  CE1 TYR B 526      41.021 -52.799  16.880  1.00  0.580          C  
ATOM  24011  CE2 TYR B 526      41.415 -52.258  19.172  1.00  0.580          C  
ATOM  24012  CZ  TYR B 526      41.013 -51.876  17.932  1.00  0.580          C  
ATOM  24013  OH  TYR B 526      40.600 -50.580  17.730  1.00  0.580          O  
ATOM  24014  H   TYR B 526      43.575 -57.754  19.376  1.00  0.530          H  
ATOM  24015  HA  TYR B 526      43.571 -56.215  17.019  1.00  0.480          H  
ATOM  24016 1HB  TYR B 526      41.571 -56.454  18.256  1.00  0.690          H  
ATOM  24017 2HB  TYR B 526      42.306 -55.873  19.721  1.00  0.690          H  
ATOM  24018  HD1 TYR B 526      41.437 -54.796  16.314  1.00  0.690          H  
ATOM  24019  HD2 TYR B 526      42.168 -53.800  20.382  1.00  0.690          H  
ATOM  24020  HE1 TYR B 526      40.706 -52.518  15.883  1.00  0.690          H  
ATOM  24021  HE2 TYR B 526      41.403 -51.565  19.988  1.00  0.690          H  
ATOM  24022  HH  TYR B 526      40.490 -50.423  16.779  1.00  0.690          H  
ATOM  24023  N   GLU B 527      45.109 -54.710  19.547  1.00  0.440          N  
ATOM  24024  CA  GLU B 527      46.057 -53.629  19.794  1.00  0.460          C  
ATOM  24025  C   GLU B 527      47.328 -53.810  18.962  1.00  0.480          C  
ATOM  24026  O   GLU B 527      47.832 -52.841  18.385  1.00  0.490          O  
ATOM  24027  CB  GLU B 527      46.416 -53.535  21.280  1.00  0.640          C  
ATOM  24028  CG  GLU B 527      47.350 -52.351  21.647  1.00  0.640          C  
ATOM  24029  CD  GLU B 527      47.661 -52.282  23.128  1.00  0.640          C  
ATOM  24030  OE1 GLU B 527      47.159 -53.098  23.862  1.00  0.640          O  
ATOM  24031  OE2 GLU B 527      48.408 -51.419  23.522  1.00  0.640          O  
ATOM  24032  H   GLU B 527      44.759 -55.281  20.323  1.00  0.530          H  
ATOM  24033  HA  GLU B 527      45.587 -52.691  19.497  1.00  0.550          H  
ATOM  24034 1HB  GLU B 527      45.499 -53.439  21.866  1.00  0.760          H  
ATOM  24035 2HB  GLU B 527      46.902 -54.463  21.591  1.00  0.760          H  
ATOM  24036 1HG  GLU B 527      48.286 -52.441  21.095  1.00  0.760          H  
ATOM  24037 2HG  GLU B 527      46.868 -51.420  21.341  1.00  0.760          H  
ATOM  24038  N   LYS B 528      47.850 -55.047  18.892  1.00  0.500          N  
ATOM  24039  CA  LYS B 528      49.048 -55.326  18.103  1.00  0.530          C  
ATOM  24040  C   LYS B 528      48.779 -55.064  16.623  1.00  0.530          C  
ATOM  24041  O   LYS B 528      49.615 -54.471  15.930  1.00  0.550          O  
ATOM  24042  CB  LYS B 528      49.501 -56.766  18.327  1.00  0.730          C  
ATOM  24043  CG  LYS B 528      50.081 -57.019  19.717  1.00  0.730          C  
ATOM  24044  CD  LYS B 528      50.448 -58.484  19.919  1.00  0.730          C  
ATOM  24045  CE  LYS B 528      50.981 -58.730  21.328  1.00  0.730          C  
ATOM  24046  NZ  LYS B 528      51.301 -60.169  21.564  1.00  0.730          N  
ATOM  24047  H   LYS B 528      47.407 -55.807  19.421  1.00  0.600          H  
ATOM  24048  HA  LYS B 528      49.840 -54.653  18.427  1.00  0.640          H  
ATOM  24049 1HB  LYS B 528      48.648 -57.434  18.196  1.00  0.880          H  
ATOM  24050 2HB  LYS B 528      50.250 -57.035  17.584  1.00  0.880          H  
ATOM  24051 1HG  LYS B 528      50.974 -56.408  19.846  1.00  0.880          H  
ATOM  24052 2HG  LYS B 528      49.354 -56.723  20.471  1.00  0.880          H  
ATOM  24053 1HD  LYS B 528      49.558 -59.098  19.766  1.00  0.880          H  
ATOM  24054 2HD  LYS B 528      51.204 -58.778  19.193  1.00  0.880          H  
ATOM  24055 1HE  LYS B 528      51.882 -58.138  21.477  1.00  0.880          H  
ATOM  24056 2HE  LYS B 528      50.225 -58.415  22.052  1.00  0.880          H  
ATOM  24057 1HZ  LYS B 528      51.645 -60.286  22.508  1.00  0.880          H  
ATOM  24058 2HZ  LYS B 528      50.465 -60.724  21.443  1.00  0.880          H  
ATOM  24059 3HZ  LYS B 528      52.007 -60.473  20.908  1.00  0.880          H  
ATOM  24060  N   GLY B 529      47.593 -55.472  16.158  1.00  0.510          N  
ATOM  24061  CA  GLY B 529      47.142 -55.276  14.794  1.00  0.510          C  
ATOM  24062  C   GLY B 529      47.148 -53.797  14.466  1.00  0.490          C  
ATOM  24063  O   GLY B 529      47.721 -53.387  13.450  1.00  0.510          O  
ATOM  24064  H   GLY B 529      46.980 -56.005  16.778  1.00  0.610          H  
ATOM  24065 1HA  GLY B 529      47.789 -55.819  14.107  1.00  0.610          H  
ATOM  24066 2HA  GLY B 529      46.132 -55.676  14.694  1.00  0.610          H  
ATOM  24067  N   VAL B 530      46.528 -52.996  15.339  1.00  0.470          N  
ATOM  24068  CA  VAL B 530      46.456 -51.571  15.129  1.00  0.460          C  
ATOM  24069  C   VAL B 530      47.855 -50.976  15.098  1.00  0.500          C  
ATOM  24070  O   VAL B 530      48.155 -50.175  14.217  1.00  0.510          O  
ATOM  24071  CB  VAL B 530      45.604 -50.847  16.190  1.00  0.650          C  
ATOM  24072  CG1 VAL B 530      45.756 -49.318  16.016  1.00  0.650          C  
ATOM  24073  CG2 VAL B 530      44.121 -51.227  16.024  1.00  0.650          C  
ATOM  24074  H   VAL B 530      46.080 -53.419  16.152  1.00  0.560          H  
ATOM  24075  HA  VAL B 530      45.951 -51.405  14.193  1.00  0.550          H  
ATOM  24076  HB  VAL B 530      45.950 -51.129  17.189  1.00  0.780          H  
ATOM  24077 1HG1 VAL B 530      45.166 -48.817  16.749  1.00  0.780          H  
ATOM  24078 2HG1 VAL B 530      46.780 -49.020  16.140  1.00  0.780          H  
ATOM  24079 3HG1 VAL B 530      45.418 -49.030  15.021  1.00  0.780          H  
ATOM  24080 1HG2 VAL B 530      43.526 -50.711  16.777  1.00  0.780          H  
ATOM  24081 2HG2 VAL B 530      43.776 -50.935  15.036  1.00  0.780          H  
ATOM  24082 3HG2 VAL B 530      44.001 -52.300  16.145  1.00  0.780          H  
ATOM  24083  N   ALA B 531      48.729 -51.355  16.034  1.00  0.520          N  
ATOM  24084  CA  ALA B 531      50.059 -50.768  16.033  1.00  0.570          C  
ATOM  24085  C   ALA B 531      50.777 -51.014  14.717  1.00  0.580          C  
ATOM  24086  O   ALA B 531      51.388 -50.094  14.159  1.00  0.630          O  
ATOM  24087  CB  ALA B 531      50.874 -51.342  17.171  1.00  0.780          C  
ATOM  24088  H   ALA B 531      48.453 -52.013  16.772  1.00  0.620          H  
ATOM  24089  HA  ALA B 531      49.957 -49.693  16.162  1.00  0.680          H  
ATOM  24090 1HB  ALA B 531      51.860 -50.882  17.182  1.00  0.930          H  
ATOM  24091 2HB  ALA B 531      50.367 -51.150  18.114  1.00  0.930          H  
ATOM  24092 3HB  ALA B 531      50.972 -52.418  17.030  1.00  0.930          H  
ATOM  24093  N   LYS B 532      50.645 -52.221  14.169  1.00  0.560          N  
ATOM  24094  CA  LYS B 532      51.292 -52.506  12.906  1.00  0.560          C  
ATOM  24095  C   LYS B 532      50.736 -51.638  11.785  1.00  0.540          C  
ATOM  24096  O   LYS B 532      51.512 -51.064  11.011  1.00  0.560          O  
ATOM  24097  CB  LYS B 532      51.140 -53.986  12.557  1.00  0.780          C  
ATOM  24098  CG  LYS B 532      51.967 -54.917  13.443  1.00  0.780          C  
ATOM  24099  CD  LYS B 532      51.743 -56.387  13.098  1.00  0.780          C  
ATOM  24100  CE  LYS B 532      52.549 -57.302  14.020  1.00  0.780          C  
ATOM  24101  NZ  LYS B 532      52.309 -58.747  13.730  1.00  0.780          N  
ATOM  24102  H   LYS B 532      50.146 -52.960  14.682  1.00  0.670          H  
ATOM  24103  HA  LYS B 532      52.352 -52.281  13.006  1.00  0.670          H  
ATOM  24104 1HB  LYS B 532      50.091 -54.271  12.664  1.00  0.940          H  
ATOM  24105 2HB  LYS B 532      51.422 -54.150  11.519  1.00  0.940          H  
ATOM  24106 1HG  LYS B 532      53.023 -54.678  13.321  1.00  0.940          H  
ATOM  24107 2HG  LYS B 532      51.700 -54.750  14.485  1.00  0.940          H  
ATOM  24108 1HD  LYS B 532      50.681 -56.622  13.207  1.00  0.940          H  
ATOM  24109 2HD  LYS B 532      52.035 -56.570  12.066  1.00  0.940          H  
ATOM  24110 1HE  LYS B 532      53.609 -57.088  13.894  1.00  0.940          H  
ATOM  24111 2HE  LYS B 532      52.267 -57.098  15.056  1.00  0.940          H  
ATOM  24112 1HZ  LYS B 532      52.859 -59.314  14.361  1.00  0.940          H  
ATOM  24113 2HZ  LYS B 532      51.329 -58.959  13.858  1.00  0.940          H  
ATOM  24114 3HZ  LYS B 532      52.575 -58.952  12.779  1.00  0.940          H  
ATOM  24115  N   ILE B 533      49.410 -51.480  11.716  1.00  0.520          N  
ATOM  24116  CA  ILE B 533      48.861 -50.686  10.623  1.00  0.520          C  
ATOM  24117  C   ILE B 533      49.163 -49.194  10.785  1.00  0.520          C  
ATOM  24118  O   ILE B 533      49.355 -48.496   9.781  1.00  0.550          O  
ATOM  24119  CB  ILE B 533      47.363 -50.974  10.383  1.00  0.730          C  
ATOM  24120  CG1 ILE B 533      46.524 -50.524  11.533  1.00  0.730          C  
ATOM  24121  CG2 ILE B 533      47.232 -52.481  10.177  1.00  0.730          C  
ATOM  24122  CD1 ILE B 533      45.032 -50.614  11.341  1.00  0.730          C  
ATOM  24123  H   ILE B 533      48.811 -51.983  12.384  1.00  0.620          H  
ATOM  24124  HA  ILE B 533      49.347 -51.015   9.719  1.00  0.620          H  
ATOM  24125  HB  ILE B 533      47.019 -50.451   9.494  1.00  0.870          H  
ATOM  24126 1HG1 ILE B 533      46.807 -51.113  12.340  1.00  0.870          H  
ATOM  24127 2HG1 ILE B 533      46.746 -49.490  11.760  1.00  0.870          H  
ATOM  24128 1HG2 ILE B 533      46.219 -52.757   9.986  1.00  0.870          H  
ATOM  24129 2HG2 ILE B 533      47.844 -52.774   9.334  1.00  0.870          H  
ATOM  24130 3HG2 ILE B 533      47.572 -53.008  11.053  1.00  0.870          H  
ATOM  24131 1HD1 ILE B 533      44.536 -50.263  12.247  1.00  0.870          H  
ATOM  24132 2HD1 ILE B 533      44.728 -50.003  10.516  1.00  0.870          H  
ATOM  24133 3HD1 ILE B 533      44.739 -51.632  11.151  1.00  0.870          H  
ATOM  24134  N   LEU B 534      49.290 -48.703  12.025  1.00  0.520          N  
ATOM  24135  CA  LEU B 534      49.615 -47.293  12.212  1.00  0.520          C  
ATOM  24136  C   LEU B 534      50.980 -46.998  11.595  1.00  0.530          C  
ATOM  24137  O   LEU B 534      51.197 -45.918  11.038  1.00  0.570          O  
ATOM  24138  CB  LEU B 534      49.639 -46.886  13.697  1.00  0.730          C  
ATOM  24139  CG  LEU B 534      48.306 -46.920  14.504  1.00  0.730          C  
ATOM  24140  CD1 LEU B 534      48.615 -46.547  15.977  1.00  0.730          C  
ATOM  24141  CD2 LEU B 534      47.259 -46.028  13.885  1.00  0.730          C  
ATOM  24142  H   LEU B 534      49.079 -49.308  12.827  1.00  0.620          H  
ATOM  24143  HA  LEU B 534      48.893 -46.690  11.686  1.00  0.620          H  
ATOM  24144 1HB  LEU B 534      50.359 -47.531  14.212  1.00  0.870          H  
ATOM  24145 2HB  LEU B 534      49.987 -45.875  13.747  1.00  0.870          H  
ATOM  24146  HG  LEU B 534      47.928 -47.900  14.502  1.00  0.870          H  
ATOM  24147 1HD1 LEU B 534      47.700 -46.608  16.567  1.00  0.870          H  
ATOM  24148 2HD1 LEU B 534      49.348 -47.242  16.384  1.00  0.870          H  
ATOM  24149 3HD1 LEU B 534      49.009 -45.535  16.031  1.00  0.870          H  
ATOM  24150 1HD2 LEU B 534      46.359 -46.092  14.473  1.00  0.870          H  
ATOM  24151 2HD2 LEU B 534      47.596 -45.014  13.858  1.00  0.870          H  
ATOM  24152 3HD2 LEU B 534      47.043 -46.357  12.887  1.00  0.870          H  
ATOM  24153  N   HIS B 535      51.904 -47.958  11.675  1.00  0.540          N  
ATOM  24154  CA  HIS B 535      53.221 -47.763  11.090  1.00  0.550          C  
ATOM  24155  C   HIS B 535      53.236 -48.025   9.563  1.00  0.570          C  
ATOM  24156  O   HIS B 535      54.009 -47.397   8.836  1.00  0.820          O  
ATOM  24157  CB  HIS B 535      54.243 -48.619  11.835  1.00  0.770          C  
ATOM  24158  CG  HIS B 535      54.448 -48.131  13.258  1.00  0.770          C  
ATOM  24159  ND1 HIS B 535      54.994 -46.890  13.552  1.00  0.770          N  
ATOM  24160  CD2 HIS B 535      54.174 -48.711  14.453  1.00  0.770          C  
ATOM  24161  CE1 HIS B 535      55.036 -46.732  14.866  1.00  0.770          C  
ATOM  24162  NE2 HIS B 535      54.547 -47.821  15.434  1.00  0.770          N  
ATOM  24163  H   HIS B 535      51.685 -48.820  12.189  1.00  0.650          H  
ATOM  24164  HA  HIS B 535      53.516 -46.727  11.235  1.00  0.660          H  
ATOM  24165 1HB  HIS B 535      53.890 -49.655  11.870  1.00  0.920          H  
ATOM  24166 2HB  HIS B 535      55.196 -48.604  11.311  1.00  0.920          H  
ATOM  24167  HD1 HIS B 535      55.468 -46.286  12.910  1.00  0.920          H  
ATOM  24168  HD2 HIS B 535      53.747 -49.672  14.729  1.00  0.920          H  
ATOM  24169  HE1 HIS B 535      55.428 -45.812  15.302  1.00  0.920          H  
ATOM  24170  N   ARG B 536      52.376 -48.938   9.080  1.00  0.630          N  
ATOM  24171  CA  ARG B 536      52.265 -49.243   7.643  1.00  0.640          C  
ATOM  24172  C   ARG B 536      51.657 -48.076   6.846  1.00  0.640          C  
ATOM  24173  O   ARG B 536      52.037 -47.826   5.694  1.00  0.890          O  
ATOM  24174  CB  ARG B 536      51.457 -50.508   7.422  1.00  0.890          C  
ATOM  24175  CG  ARG B 536      52.184 -51.771   7.865  1.00  0.890          C  
ATOM  24176  CD  ARG B 536      51.343 -52.980   7.807  1.00  0.890          C  
ATOM  24177  NE  ARG B 536      52.089 -54.150   8.259  1.00  0.890          N  
ATOM  24178  CZ  ARG B 536      51.575 -55.378   8.480  1.00  0.890          C  
ATOM  24179  NH1 ARG B 536      50.296 -55.615   8.287  1.00  0.890          N  
ATOM  24180  NH2 ARG B 536      52.372 -56.350   8.892  1.00  0.890          N  
ATOM  24181  H   ARG B 536      51.827 -49.477   9.755  1.00  0.760          H  
ATOM  24182  HA  ARG B 536      53.269 -49.425   7.262  1.00  0.770          H  
ATOM  24183 1HB  ARG B 536      50.524 -50.434   7.949  1.00  1.070          H  
ATOM  24184 2HB  ARG B 536      51.224 -50.608   6.362  1.00  1.070          H  
ATOM  24185 1HG  ARG B 536      53.035 -51.931   7.206  1.00  1.070          H  
ATOM  24186 2HG  ARG B 536      52.545 -51.652   8.878  1.00  1.070          H  
ATOM  24187 1HD  ARG B 536      50.484 -52.845   8.464  1.00  1.070          H  
ATOM  24188 2HD  ARG B 536      51.008 -53.151   6.784  1.00  1.070          H  
ATOM  24189  HE  ARG B 536      53.082 -54.026   8.420  1.00  1.070          H  
ATOM  24190 1HH1 ARG B 536      49.691 -54.883   7.961  1.00  1.070          H  
ATOM  24191 2HH1 ARG B 536      49.922 -56.540   8.454  1.00  1.070          H  
ATOM  24192 1HH2 ARG B 536      53.356 -56.169   9.036  1.00  1.070          H  
ATOM  24193 2HH2 ARG B 536      52.001 -57.274   9.055  1.00  1.070          H  
ATOM  24194  N   SER B 537      50.712 -47.354   7.445  1.00  0.600          N  
ATOM  24195  CA  SER B 537      50.125 -46.198   6.775  1.00  0.570          C  
ATOM  24196  C   SER B 537      49.543 -46.421   5.372  1.00  0.550          C  
ATOM  24197  O   SER B 537      48.359 -46.768   5.235  1.00  0.510          O  
ATOM  24198  CB  SER B 537      51.153 -45.078   6.730  1.00  0.810          C  
ATOM  24199  OG  SER B 537      50.593 -43.912   6.210  1.00  0.810          O  
ATOM  24200  H   SER B 537      50.383 -47.633   8.374  1.00  0.720          H  
ATOM  24201  HA  SER B 537      49.306 -45.853   7.409  1.00  0.680          H  
ATOM  24202 1HB  SER B 537      51.495 -44.889   7.750  1.00  0.970          H  
ATOM  24203 2HB  SER B 537      52.026 -45.361   6.158  1.00  0.970          H  
ATOM  24204  HG  SER B 537      51.278 -43.242   6.262  1.00  0.970          H  
ATOM  24205  N   LEU B 538      50.356 -46.144   4.344  1.00  0.570          N  
ATOM  24206  CA  LEU B 538      49.945 -46.139   2.938  1.00  0.570          C  
ATOM  24207  C   LEU B 538      49.140 -47.346   2.532  1.00  0.560          C  
ATOM  24208  O   LEU B 538      48.130 -47.213   1.846  1.00  0.550          O  
ATOM  24209  CB  LEU B 538      51.159 -46.017   2.011  1.00  0.800          C  
ATOM  24210  CG  LEU B 538      50.855 -45.990   0.466  1.00  0.800          C  
ATOM  24211  CD1 LEU B 538      49.984 -44.760   0.107  1.00  0.800          C  
ATOM  24212  CD2 LEU B 538      52.175 -45.953  -0.295  1.00  0.800          C  
ATOM  24213  H   LEU B 538      51.321 -45.955   4.581  1.00  0.680          H  
ATOM  24214  HA  LEU B 538      49.332 -45.273   2.791  1.00  0.680          H  
ATOM  24215 1HB  LEU B 538      51.689 -45.102   2.263  1.00  0.960          H  
ATOM  24216 2HB  LEU B 538      51.826 -46.859   2.205  1.00  0.960          H  
ATOM  24217  HG  LEU B 538      50.305 -46.889   0.179  1.00  0.960          H  
ATOM  24218 1HD1 LEU B 538      49.790 -44.761  -0.966  1.00  0.960          H  
ATOM  24219 2HD1 LEU B 538      49.039 -44.799   0.627  1.00  0.960          H  
ATOM  24220 3HD1 LEU B 538      50.510 -43.847   0.379  1.00  0.960          H  
ATOM  24221 1HD2 LEU B 538      51.976 -45.944  -1.368  1.00  0.960          H  
ATOM  24222 2HD2 LEU B 538      52.731 -45.054  -0.023  1.00  0.960          H  
ATOM  24223 3HD2 LEU B 538      52.766 -46.834  -0.044  1.00  0.960          H  
ATOM  24224  N   ARG B 539      49.521 -48.535   2.976  1.00  0.560          N  
ATOM  24225  CA  ARG B 539      48.759 -49.715   2.582  1.00  0.560          C  
ATOM  24226  C   ARG B 539      47.260 -49.520   2.841  1.00  0.530          C  
ATOM  24227  O   ARG B 539      46.422 -49.940   2.039  1.00  0.530          O  
ATOM  24228  CB  ARG B 539      49.230 -50.943   3.344  1.00  0.780          C  
ATOM  24229  CG  ARG B 539      48.504 -52.247   2.987  1.00  0.780          C  
ATOM  24230  CD  ARG B 539      49.002 -53.389   3.794  1.00  0.780          C  
ATOM  24231  NE  ARG B 539      48.366 -54.655   3.414  1.00  0.780          N  
ATOM  24232  CZ  ARG B 539      47.179 -55.126   3.875  1.00  0.780          C  
ATOM  24233  NH1 ARG B 539      46.463 -54.436   4.736  1.00  0.780          N  
ATOM  24234  NH2 ARG B 539      46.737 -56.297   3.449  1.00  0.780          N  
ATOM  24235  H   ARG B 539      50.347 -48.603   3.559  1.00  0.670          H  
ATOM  24236  HA  ARG B 539      48.909 -49.882   1.514  1.00  0.670          H  
ATOM  24237 1HB  ARG B 539      50.290 -51.096   3.150  1.00  0.940          H  
ATOM  24238 2HB  ARG B 539      49.121 -50.773   4.408  1.00  0.940          H  
ATOM  24239 1HG  ARG B 539      47.436 -52.139   3.182  1.00  0.940          H  
ATOM  24240 2HG  ARG B 539      48.655 -52.475   1.932  1.00  0.940          H  
ATOM  24241 1HD  ARG B 539      50.077 -53.492   3.640  1.00  0.940          H  
ATOM  24242 2HD  ARG B 539      48.811 -53.203   4.849  1.00  0.940          H  
ATOM  24243  HE  ARG B 539      48.868 -55.235   2.751  1.00  0.940          H  
ATOM  24244 1HH1 ARG B 539      46.782 -53.534   5.056  1.00  0.940          H  
ATOM  24245 2HH1 ARG B 539      45.577 -54.799   5.066  1.00  0.940          H  
ATOM  24246 1HH2 ARG B 539      47.283 -56.833   2.787  1.00  0.940          H  
ATOM  24247 2HH2 ARG B 539      45.856 -56.661   3.780  1.00  0.940          H  
ATOM  24248  N   TRP B 540      46.925 -48.937   3.993  1.00  0.520          N  
ATOM  24249  CA  TRP B 540      45.546 -48.760   4.386  1.00  0.500          C  
ATOM  24250  C   TRP B 540      44.929 -47.539   3.753  1.00  0.500          C  
ATOM  24251  O   TRP B 540      43.711 -47.485   3.577  1.00  0.480          O  
ATOM  24252  CB  TRP B 540      45.445 -48.756   5.879  1.00  0.710          C  
ATOM  24253  CG  TRP B 540      45.533 -50.132   6.435  1.00  0.710          C  
ATOM  24254  CD1 TRP B 540      46.626 -50.931   6.483  1.00  0.710          C  
ATOM  24255  CD2 TRP B 540      44.468 -50.869   7.071  1.00  0.710          C  
ATOM  24256  NE1 TRP B 540      46.307 -52.123   7.059  1.00  0.710          N  
ATOM  24257  CE2 TRP B 540      44.984 -52.094   7.434  1.00  0.710          C  
ATOM  24258  CE3 TRP B 540      43.143 -50.581   7.358  1.00  0.710          C  
ATOM  24259  CZ2 TRP B 540      44.213 -53.050   8.072  1.00  0.710          C  
ATOM  24260  CZ3 TRP B 540      42.372 -51.516   7.995  1.00  0.710          C  
ATOM  24261  CH2 TRP B 540      42.890 -52.726   8.346  1.00  0.710          C  
ATOM  24262  H   TRP B 540      47.647 -48.543   4.597  1.00  0.620          H  
ATOM  24263  HA  TRP B 540      44.993 -49.622   4.042  1.00  0.600          H  
ATOM  24264 1HB  TRP B 540      46.238 -48.135   6.307  1.00  0.850          H  
ATOM  24265 2HB  TRP B 540      44.489 -48.338   6.139  1.00  0.850          H  
ATOM  24266  HD1 TRP B 540      47.603 -50.669   6.107  1.00  0.850          H  
ATOM  24267  HE1 TRP B 540      46.938 -52.896   7.206  1.00  0.850          H  
ATOM  24268  HE3 TRP B 540      42.731 -49.632   7.094  1.00  0.850          H  
ATOM  24269  HZ2 TRP B 540      44.613 -54.019   8.364  1.00  0.850          H  
ATOM  24270  HZ3 TRP B 540      41.336 -51.262   8.215  1.00  0.850          H  
ATOM  24271  HH2 TRP B 540      42.255 -53.452   8.854  1.00  0.850          H  
ATOM  24272  N   ILE B 541      45.758 -46.563   3.397  1.00  0.510          N  
ATOM  24273  CA  ILE B 541      45.260 -45.392   2.693  1.00  0.510          C  
ATOM  24274  C   ILE B 541      44.725 -45.878   1.357  1.00  0.500          C  
ATOM  24275  O   ILE B 541      43.647 -45.465   0.924  1.00  0.490          O  
ATOM  24276  CB  ILE B 541      46.334 -44.313   2.487  1.00  0.710          C  
ATOM  24277  CG1 ILE B 541      46.707 -43.716   3.866  1.00  0.710          C  
ATOM  24278  CG2 ILE B 541      45.842 -43.245   1.490  1.00  0.710          C  
ATOM  24279  CD1 ILE B 541      47.935 -42.825   3.885  1.00  0.710          C  
ATOM  24280  H   ILE B 541      46.750 -46.646   3.647  1.00  0.610          H  
ATOM  24281  HA  ILE B 541      44.437 -44.959   3.259  1.00  0.610          H  
ATOM  24282  HB  ILE B 541      47.216 -44.774   2.088  1.00  0.860          H  
ATOM  24283 1HG1 ILE B 541      45.859 -43.143   4.230  1.00  0.860          H  
ATOM  24284 2HG1 ILE B 541      46.887 -44.541   4.558  1.00  0.860          H  
ATOM  24285 1HG2 ILE B 541      46.610 -42.497   1.337  1.00  0.860          H  
ATOM  24286 2HG2 ILE B 541      45.612 -43.701   0.527  1.00  0.860          H  
ATOM  24287 3HG2 ILE B 541      44.943 -42.768   1.882  1.00  0.860          H  
ATOM  24288 1HD1 ILE B 541      48.096 -42.480   4.891  1.00  0.860          H  
ATOM  24289 2HD1 ILE B 541      48.804 -43.356   3.567  1.00  0.860          H  
ATOM  24290 3HD1 ILE B 541      47.791 -41.973   3.239  1.00  0.860          H  
ATOM  24291  N   VAL B 542      45.496 -46.750   0.702  1.00  0.520          N  
ATOM  24292  CA  VAL B 542      45.089 -47.323  -0.569  1.00  0.520          C  
ATOM  24293  C   VAL B 542      43.806 -48.131  -0.384  1.00  0.500          C  
ATOM  24294  O   VAL B 542      42.893 -47.997  -1.199  1.00  0.490          O  
ATOM  24295  CB  VAL B 542      46.199 -48.192  -1.184  1.00  0.730          C  
ATOM  24296  CG1 VAL B 542      45.656 -48.944  -2.430  1.00  0.730          C  
ATOM  24297  CG2 VAL B 542      47.391 -47.291  -1.558  1.00  0.730          C  
ATOM  24298  H   VAL B 542      46.394 -47.008   1.124  1.00  0.620          H  
ATOM  24299  HA  VAL B 542      44.884 -46.506  -1.260  1.00  0.620          H  
ATOM  24300  HB  VAL B 542      46.523 -48.938  -0.452  1.00  0.870          H  
ATOM  24301 1HG1 VAL B 542      46.449 -49.557  -2.855  1.00  0.870          H  
ATOM  24302 2HG1 VAL B 542      44.824 -49.589  -2.154  1.00  0.870          H  
ATOM  24303 3HG1 VAL B 542      45.318 -48.222  -3.174  1.00  0.870          H  
ATOM  24304 1HG2 VAL B 542      48.191 -47.895  -1.982  1.00  0.870          H  
ATOM  24305 2HG2 VAL B 542      47.070 -46.547  -2.286  1.00  0.870          H  
ATOM  24306 3HG2 VAL B 542      47.755 -46.787  -0.667  1.00  0.870          H  
ATOM  24307  N   ILE B 543      43.714 -48.941   0.689  1.00  0.500          N  
ATOM  24308  CA  ILE B 543      42.488 -49.702   0.944  1.00  0.480          C  
ATOM  24309  C   ILE B 543      41.307 -48.759   1.085  1.00  0.460          C  
ATOM  24310  O   ILE B 543      40.243 -49.039   0.533  1.00  0.450          O  
ATOM  24311  CB  ILE B 543      42.556 -50.569   2.231  1.00  0.680          C  
ATOM  24312  CG1 ILE B 543      43.563 -51.721   2.044  1.00  0.680          C  
ATOM  24313  CG2 ILE B 543      41.126 -51.123   2.582  1.00  0.680          C  
ATOM  24314  CD1 ILE B 543      43.953 -52.460   3.339  1.00  0.680          C  
ATOM  24315  H   ILE B 543      44.539 -49.065   1.285  1.00  0.600          H  
ATOM  24316  HA  ILE B 543      42.306 -50.357   0.099  1.00  0.580          H  
ATOM  24317  HB  ILE B 543      42.907 -49.960   3.052  1.00  0.820          H  
ATOM  24318 1HG1 ILE B 543      43.132 -52.446   1.356  1.00  0.820          H  
ATOM  24319 2HG1 ILE B 543      44.463 -51.322   1.593  1.00  0.820          H  
ATOM  24320 1HG2 ILE B 543      41.168 -51.715   3.488  1.00  0.820          H  
ATOM  24321 2HG2 ILE B 543      40.419 -50.317   2.743  1.00  0.820          H  
ATOM  24322 3HG2 ILE B 543      40.765 -51.745   1.760  1.00  0.820          H  
ATOM  24323 1HD1 ILE B 543      44.658 -53.238   3.080  1.00  0.820          H  
ATOM  24324 2HD1 ILE B 543      44.417 -51.780   4.039  1.00  0.820          H  
ATOM  24325 3HD1 ILE B 543      43.086 -52.907   3.805  1.00  0.820          H  
ATOM  24326  N   TYR B 544      41.468 -47.671   1.842  1.00  0.460          N  
ATOM  24327  CA  TYR B 544      40.396 -46.703   2.021  1.00  0.450          C  
ATOM  24328  C   TYR B 544      39.907 -46.199   0.674  1.00  0.450          C  
ATOM  24329  O   TYR B 544      38.699 -46.137   0.429  1.00  0.440          O  
ATOM  24330  CB  TYR B 544      40.838 -45.540   2.892  1.00  0.630          C  
ATOM  24331  CG  TYR B 544      39.778 -44.541   3.134  1.00  0.630          C  
ATOM  24332  CD1 TYR B 544      38.752 -44.856   4.003  1.00  0.630          C  
ATOM  24333  CD2 TYR B 544      39.830 -43.298   2.534  1.00  0.630          C  
ATOM  24334  CE1 TYR B 544      37.780 -43.931   4.265  1.00  0.630          C  
ATOM  24335  CE2 TYR B 544      38.856 -42.375   2.812  1.00  0.630          C  
ATOM  24336  CZ  TYR B 544      37.843 -42.690   3.676  1.00  0.630          C  
ATOM  24337  OH  TYR B 544      36.882 -41.772   3.961  1.00  0.630          O  
ATOM  24338  H   TYR B 544      42.358 -47.525   2.326  1.00  0.550          H  
ATOM  24339  HA  TYR B 544      39.566 -47.199   2.511  1.00  0.540          H  
ATOM  24340 1HB  TYR B 544      41.181 -45.893   3.825  1.00  0.760          H  
ATOM  24341 2HB  TYR B 544      41.673 -45.035   2.420  1.00  0.760          H  
ATOM  24342  HD1 TYR B 544      38.717 -45.837   4.480  1.00  0.760          H  
ATOM  24343  HD2 TYR B 544      40.645 -43.050   1.853  1.00  0.760          H  
ATOM  24344  HE1 TYR B 544      36.965 -44.171   4.950  1.00  0.760          H  
ATOM  24345  HE2 TYR B 544      38.891 -41.388   2.354  1.00  0.760          H  
ATOM  24346  HH  TYR B 544      36.440 -42.038   4.799  1.00  0.760          H  
ATOM  24347  N   VAL B 545      40.840 -45.816  -0.198  1.00  0.470          N  
ATOM  24348  CA  VAL B 545      40.471 -45.329  -1.517  1.00  0.470          C  
ATOM  24349  C   VAL B 545      39.726 -46.406  -2.305  1.00  0.460          C  
ATOM  24350  O   VAL B 545      38.759 -46.102  -3.016  1.00  0.450          O  
ATOM  24351  CB  VAL B 545      41.704 -44.833  -2.286  1.00  0.660          C  
ATOM  24352  CG1 VAL B 545      41.341 -44.520  -3.749  1.00  0.660          C  
ATOM  24353  CG2 VAL B 545      42.233 -43.580  -1.585  1.00  0.660          C  
ATOM  24354  H   VAL B 545      41.826 -45.845   0.092  1.00  0.560          H  
ATOM  24355  HA  VAL B 545      39.805 -44.485  -1.384  1.00  0.560          H  
ATOM  24356  HB  VAL B 545      42.472 -45.610  -2.283  1.00  0.790          H  
ATOM  24357 1HG1 VAL B 545      42.228 -44.166  -4.271  1.00  0.790          H  
ATOM  24358 2HG1 VAL B 545      40.972 -45.414  -4.252  1.00  0.790          H  
ATOM  24359 3HG1 VAL B 545      40.570 -43.748  -3.776  1.00  0.790          H  
ATOM  24360 1HG2 VAL B 545      43.117 -43.216  -2.105  1.00  0.790          H  
ATOM  24361 2HG2 VAL B 545      41.462 -42.810  -1.591  1.00  0.790          H  
ATOM  24362 3HG2 VAL B 545      42.493 -43.816  -0.557  1.00  0.790          H  
ATOM  24363  N   LEU B 546      40.198 -47.653  -2.242  1.00  0.460          N  
ATOM  24364  CA  LEU B 546      39.517 -48.735  -2.937  1.00  0.450          C  
ATOM  24365  C   LEU B 546      38.093 -48.912  -2.388  1.00  0.420          C  
ATOM  24366  O   LEU B 546      37.162 -49.159  -3.169  1.00  0.410          O  
ATOM  24367  CB  LEU B 546      40.308 -50.042  -2.781  1.00  0.630          C  
ATOM  24368  CG  LEU B 546      41.694 -50.114  -3.497  1.00  0.630          C  
ATOM  24369  CD1 LEU B 546      42.412 -51.377  -3.044  1.00  0.630          C  
ATOM  24370  CD2 LEU B 546      41.523 -50.115  -5.012  1.00  0.630          C  
ATOM  24371  H   LEU B 546      41.058 -47.835  -1.714  1.00  0.550          H  
ATOM  24372  HA  LEU B 546      39.437 -48.474  -3.986  1.00  0.540          H  
ATOM  24373 1HB  LEU B 546      40.480 -50.206  -1.722  1.00  0.760          H  
ATOM  24374 2HB  LEU B 546      39.696 -50.860  -3.154  1.00  0.760          H  
ATOM  24375  HG  LEU B 546      42.294 -49.258  -3.211  1.00  0.760          H  
ATOM  24376 1HD1 LEU B 546      43.388 -51.429  -3.525  1.00  0.760          H  
ATOM  24377 2HD1 LEU B 546      42.545 -51.358  -1.969  1.00  0.760          H  
ATOM  24378 3HD1 LEU B 546      41.825 -52.250  -3.320  1.00  0.760          H  
ATOM  24379 1HD2 LEU B 546      42.505 -50.171  -5.480  1.00  0.760          H  
ATOM  24380 2HD2 LEU B 546      40.928 -50.977  -5.313  1.00  0.760          H  
ATOM  24381 3HD2 LEU B 546      41.031 -49.207  -5.340  1.00  0.760          H  
ATOM  24382  N   LEU B 547      37.913 -48.769  -1.059  1.00  0.420          N  
ATOM  24383  CA  LEU B 547      36.581 -48.853  -0.460  1.00  0.390          C  
ATOM  24384  C   LEU B 547      35.696 -47.726  -0.975  1.00  0.380          C  
ATOM  24385  O   LEU B 547      34.524 -47.966  -1.274  1.00  0.370          O  
ATOM  24386  CB  LEU B 547      36.632 -48.757   1.082  1.00  0.560          C  
ATOM  24387  CG  LEU B 547      37.231 -49.947   1.870  1.00  0.560          C  
ATOM  24388  CD1 LEU B 547      37.422 -49.531   3.328  1.00  0.560          C  
ATOM  24389  CD2 LEU B 547      36.282 -51.149   1.813  1.00  0.560          C  
ATOM  24390  H   LEU B 547      38.736 -48.647  -0.463  1.00  0.500          H  
ATOM  24391  HA  LEU B 547      36.130 -49.795  -0.754  1.00  0.470          H  
ATOM  24392 1HB  LEU B 547      37.208 -47.880   1.345  1.00  0.670          H  
ATOM  24393 2HB  LEU B 547      35.614 -48.607   1.444  1.00  0.670          H  
ATOM  24394  HG  LEU B 547      38.196 -50.217   1.449  1.00  0.670          H  
ATOM  24395 1HD1 LEU B 547      37.845 -50.361   3.877  1.00  0.670          H  
ATOM  24396 2HD1 LEU B 547      38.092 -48.684   3.389  1.00  0.670          H  
ATOM  24397 3HD1 LEU B 547      36.462 -49.260   3.757  1.00  0.670          H  
ATOM  24398 1HD2 LEU B 547      36.713 -51.973   2.382  1.00  0.670          H  
ATOM  24399 2HD2 LEU B 547      35.319 -50.876   2.245  1.00  0.670          H  
ATOM  24400 3HD2 LEU B 547      36.138 -51.465   0.785  1.00  0.670          H  
ATOM  24401  N   LEU B 548      36.252 -46.505  -1.114  1.00  0.390          N  
ATOM  24402  CA  LEU B 548      35.470 -45.375  -1.620  1.00  0.390          C  
ATOM  24403  C   LEU B 548      35.021 -45.676  -3.037  1.00  0.390          C  
ATOM  24404  O   LEU B 548      33.881 -45.393  -3.410  1.00  0.390          O  
ATOM  24405  CB  LEU B 548      36.302 -44.078  -1.687  1.00  0.550          C  
ATOM  24406  CG  LEU B 548      36.769 -43.420  -0.375  1.00  0.550          C  
ATOM  24407  CD1 LEU B 548      37.709 -42.260  -0.725  1.00  0.550          C  
ATOM  24408  CD2 LEU B 548      35.597 -42.934   0.415  1.00  0.550          C  
ATOM  24409  H   LEU B 548      37.215 -46.365  -0.787  1.00  0.470          H  
ATOM  24410  HA  LEU B 548      34.590 -45.244  -0.997  1.00  0.470          H  
ATOM  24411 1HB  LEU B 548      37.194 -44.286  -2.268  1.00  0.660          H  
ATOM  24412 2HB  LEU B 548      35.720 -43.337  -2.232  1.00  0.660          H  
ATOM  24413  HG  LEU B 548      37.323 -44.137   0.218  1.00  0.660          H  
ATOM  24414 1HD1 LEU B 548      38.061 -41.789   0.177  1.00  0.660          H  
ATOM  24415 2HD1 LEU B 548      38.555 -42.624  -1.288  1.00  0.660          H  
ATOM  24416 3HD1 LEU B 548      37.172 -41.528  -1.322  1.00  0.660          H  
ATOM  24417 1HD2 LEU B 548      35.965 -42.471   1.324  1.00  0.660          H  
ATOM  24418 2HD2 LEU B 548      35.034 -42.203  -0.163  1.00  0.660          H  
ATOM  24419 3HD2 LEU B 548      34.958 -43.764   0.667  1.00  0.660          H  
ATOM  24420  N   GLY B 549      35.916 -46.274  -3.820  1.00  0.410          N  
ATOM  24421  CA  GLY B 549      35.629 -46.654  -5.190  1.00  0.410          C  
ATOM  24422  C   GLY B 549      34.445 -47.611  -5.234  1.00  0.400          C  
ATOM  24423  O   GLY B 549      33.477 -47.386  -5.975  1.00  0.390          O  
ATOM  24424  H   GLY B 549      36.863 -46.421  -3.455  1.00  0.490          H  
ATOM  24425 1HA  GLY B 549      35.415 -45.765  -5.781  1.00  0.490          H  
ATOM  24426 2HA  GLY B 549      36.510 -47.134  -5.617  1.00  0.490          H  
ATOM  24427  N   GLY B 550      34.534 -48.694  -4.448  1.00  0.400          N  
ATOM  24428  CA  GLY B 550      33.480 -49.699  -4.382  1.00  0.380          C  
ATOM  24429  C   GLY B 550      32.152 -49.099  -3.926  1.00  0.370          C  
ATOM  24430  O   GLY B 550      31.095 -49.445  -4.466  1.00  0.380          O  
ATOM  24431  H   GLY B 550      35.383 -48.819  -3.884  1.00  0.480          H  
ATOM  24432 1HA  GLY B 550      33.361 -50.165  -5.358  1.00  0.460          H  
ATOM  24433 2HA  GLY B 550      33.783 -50.481  -3.685  1.00  0.460          H  
ATOM  24434  N   MET B 551      32.210 -48.172  -2.964  1.00  0.370          N  
ATOM  24435  CA  MET B 551      31.032 -47.493  -2.454  1.00  0.360          C  
ATOM  24436  C   MET B 551      30.331 -46.730  -3.543  1.00  0.350          C  
ATOM  24437  O   MET B 551      29.117 -46.861  -3.710  1.00  0.330          O  
ATOM  24438  CB  MET B 551      31.425 -46.522  -1.358  1.00  0.510          C  
ATOM  24439  CG  MET B 551      30.294 -45.697  -0.808  1.00  0.510          C  
ATOM  24440  SD  MET B 551      30.847 -44.414   0.310  1.00  0.510          S  
ATOM  24441  CE  MET B 551      31.694 -43.256  -0.773  1.00  0.510          C  
ATOM  24442  H   MET B 551      33.117 -47.970  -2.532  1.00  0.440          H  
ATOM  24443  HA  MET B 551      30.339 -48.232  -2.064  1.00  0.430          H  
ATOM  24444 1HB  MET B 551      31.868 -47.080  -0.533  1.00  0.610          H  
ATOM  24445 2HB  MET B 551      32.180 -45.872  -1.732  1.00  0.610          H  
ATOM  24446 1HG  MET B 551      29.711 -45.233  -1.603  1.00  0.610          H  
ATOM  24447 2HG  MET B 551      29.655 -46.365  -0.263  1.00  0.610          H  
ATOM  24448 1HE  MET B 551      32.066 -42.417  -0.183  1.00  0.610          H  
ATOM  24449 2HE  MET B 551      32.535 -43.737  -1.267  1.00  0.610          H  
ATOM  24450 3HE  MET B 551      30.997 -42.887  -1.528  1.00  0.610          H  
ATOM  24451  N   VAL B 552      31.090 -45.934  -4.294  1.00  0.370          N  
ATOM  24452  CA  VAL B 552      30.505 -45.144  -5.355  1.00  0.370          C  
ATOM  24453  C   VAL B 552      29.900 -46.048  -6.406  1.00  0.340          C  
ATOM  24454  O   VAL B 552      28.794 -45.777  -6.872  1.00  0.320          O  
ATOM  24455  CB  VAL B 552      31.526 -44.180  -5.974  1.00  0.520          C  
ATOM  24456  CG1 VAL B 552      30.928 -43.507  -7.232  1.00  0.520          C  
ATOM  24457  CG2 VAL B 552      31.893 -43.125  -4.929  1.00  0.520          C  
ATOM  24458  H   VAL B 552      32.094 -45.859  -4.084  1.00  0.440          H  
ATOM  24459  HA  VAL B 552      29.710 -44.539  -4.923  1.00  0.440          H  
ATOM  24460  HB  VAL B 552      32.421 -44.736  -6.268  1.00  0.620          H  
ATOM  24461 1HG1 VAL B 552      31.659 -42.822  -7.658  1.00  0.620          H  
ATOM  24462 2HG1 VAL B 552      30.677 -44.258  -7.975  1.00  0.620          H  
ATOM  24463 3HG1 VAL B 552      30.028 -42.953  -6.959  1.00  0.620          H  
ATOM  24464 1HG2 VAL B 552      32.625 -42.437  -5.346  1.00  0.620          H  
ATOM  24465 2HG2 VAL B 552      30.999 -42.576  -4.638  1.00  0.620          H  
ATOM  24466 3HG2 VAL B 552      32.313 -43.608  -4.054  1.00  0.620          H  
ATOM  24467  N   PHE B 553      30.613 -47.110  -6.789  1.00  0.330          N  
ATOM  24468  CA  PHE B 553      30.084 -48.040  -7.766  1.00  0.300          C  
ATOM  24469  C   PHE B 553      28.738 -48.599  -7.334  1.00  0.250          C  
ATOM  24470  O   PHE B 553      27.758 -48.480  -8.077  1.00  0.230          O  
ATOM  24471  CB  PHE B 553      31.058 -49.199  -7.966  1.00  0.430          C  
ATOM  24472  CG  PHE B 553      30.542 -50.304  -8.835  1.00  0.430          C  
ATOM  24473  CD1 PHE B 553      30.562 -50.204 -10.214  1.00  0.430          C  
ATOM  24474  CD2 PHE B 553      30.032 -51.465  -8.256  1.00  0.430          C  
ATOM  24475  CE1 PHE B 553      30.093 -51.237 -10.997  1.00  0.430          C  
ATOM  24476  CE2 PHE B 553      29.561 -52.492  -9.032  1.00  0.430          C  
ATOM  24477  CZ  PHE B 553      29.594 -52.381 -10.407  1.00  0.430          C  
ATOM  24478  H   PHE B 553      31.548 -47.265  -6.395  1.00  0.400          H  
ATOM  24479  HA  PHE B 553      29.955 -47.512  -8.709  1.00  0.360          H  
ATOM  24480 1HB  PHE B 553      31.981 -48.821  -8.399  1.00  0.520          H  
ATOM  24481 2HB  PHE B 553      31.313 -49.621  -7.001  1.00  0.520          H  
ATOM  24482  HD1 PHE B 553      30.958 -49.302 -10.680  1.00  0.520          H  
ATOM  24483  HD2 PHE B 553      30.010 -51.557  -7.169  1.00  0.520          H  
ATOM  24484  HE1 PHE B 553      30.117 -51.151 -12.083  1.00  0.520          H  
ATOM  24485  HE2 PHE B 553      29.166 -53.395  -8.564  1.00  0.520          H  
ATOM  24486  HZ  PHE B 553      29.226 -53.195 -11.028  1.00  0.520          H  
ATOM  24487  N   LEU B 554      28.658 -49.168  -6.123  1.00  0.240          N  
ATOM  24488  CA  LEU B 554      27.392 -49.743  -5.695  1.00  0.210          C  
ATOM  24489  C   LEU B 554      26.314 -48.688  -5.579  1.00  0.230          C  
ATOM  24490  O   LEU B 554      25.174 -48.929  -5.975  1.00  0.240          O  
ATOM  24491  CB  LEU B 554      27.518 -50.460  -4.349  1.00  0.310          C  
ATOM  24492  CG  LEU B 554      28.318 -51.782  -4.285  1.00  0.310          C  
ATOM  24493  CD1 LEU B 554      28.451 -52.171  -2.825  1.00  0.310          C  
ATOM  24494  CD2 LEU B 554      27.587 -52.899  -5.053  1.00  0.310          C  
ATOM  24495  H   LEU B 554      29.488 -49.217  -5.522  1.00  0.290          H  
ATOM  24496  HA  LEU B 554      27.076 -50.455  -6.451  1.00  0.250          H  
ATOM  24497 1HB  LEU B 554      28.000 -49.773  -3.659  1.00  0.370          H  
ATOM  24498 2HB  LEU B 554      26.514 -50.667  -3.989  1.00  0.370          H  
ATOM  24499  HG  LEU B 554      29.317 -51.630  -4.701  1.00  0.370          H  
ATOM  24500 1HD1 LEU B 554      29.019 -53.094  -2.735  1.00  0.370          H  
ATOM  24501 2HD1 LEU B 554      28.958 -51.384  -2.289  1.00  0.370          H  
ATOM  24502 3HD1 LEU B 554      27.467 -52.311  -2.410  1.00  0.370          H  
ATOM  24503 1HD2 LEU B 554      28.151 -53.829  -4.975  1.00  0.370          H  
ATOM  24504 2HD2 LEU B 554      26.604 -53.038  -4.614  1.00  0.370          H  
ATOM  24505 3HD2 LEU B 554      27.481 -52.641  -6.103  1.00  0.370          H  
ATOM  24506  N   PHE B 555      26.663 -47.505  -5.080  1.00  0.260          N  
ATOM  24507  CA  PHE B 555      25.710 -46.424  -4.939  1.00  0.310          C  
ATOM  24508  C   PHE B 555      25.065 -46.068  -6.266  1.00  0.320          C  
ATOM  24509  O   PHE B 555      23.843 -45.963  -6.362  1.00  0.400          O  
ATOM  24510  CB  PHE B 555      26.397 -45.195  -4.358  1.00  0.410          C  
ATOM  24511  CG  PHE B 555      25.542 -44.007  -4.327  1.00  0.410          C  
ATOM  24512  CD1 PHE B 555      24.583 -43.849  -3.349  1.00  0.410          C  
ATOM  24513  CD2 PHE B 555      25.690 -43.023  -5.297  1.00  0.410          C  
ATOM  24514  CE1 PHE B 555      23.781 -42.732  -3.340  1.00  0.410          C  
ATOM  24515  CE2 PHE B 555      24.894 -41.911  -5.293  1.00  0.410          C  
ATOM  24516  CZ  PHE B 555      23.935 -41.762  -4.313  1.00  0.410          C  
ATOM  24517  H   PHE B 555      27.620 -47.347  -4.750  1.00  0.310          H  
ATOM  24518  HA  PHE B 555      24.925 -46.744  -4.261  1.00  0.370          H  
ATOM  24519 1HB  PHE B 555      26.736 -45.409  -3.349  1.00  0.500          H  
ATOM  24520 2HB  PHE B 555      27.276 -44.966  -4.948  1.00  0.500          H  
ATOM  24521  HD1 PHE B 555      24.462 -44.615  -2.587  1.00  0.500          H  
ATOM  24522  HD2 PHE B 555      26.449 -43.146  -6.071  1.00  0.500          H  
ATOM  24523  HE1 PHE B 555      23.022 -42.612  -2.568  1.00  0.500          H  
ATOM  24524  HE2 PHE B 555      25.016 -41.147  -6.061  1.00  0.500          H  
ATOM  24525  HZ  PHE B 555      23.299 -40.879  -4.306  1.00  0.500          H  
ATOM  24526  N   LEU B 556      25.895 -45.856  -7.289  1.00  0.300          N  
ATOM  24527  CA  LEU B 556      25.403 -45.502  -8.608  1.00  0.320          C  
ATOM  24528  C   LEU B 556      24.626 -46.635  -9.286  1.00  0.290          C  
ATOM  24529  O   LEU B 556      23.673 -46.370 -10.023  1.00  0.350          O  
ATOM  24530  CB  LEU B 556      26.577 -45.092  -9.503  1.00  0.440          C  
ATOM  24531  CG  LEU B 556      27.321 -43.773  -9.130  1.00  0.440          C  
ATOM  24532  CD1 LEU B 556      28.533 -43.646 -10.026  1.00  0.440          C  
ATOM  24533  CD2 LEU B 556      26.402 -42.554  -9.279  1.00  0.440          C  
ATOM  24534  H   LEU B 556      26.905 -45.937  -7.136  1.00  0.360          H  
ATOM  24535  HA  LEU B 556      24.716 -44.672  -8.494  1.00  0.380          H  
ATOM  24536 1HB  LEU B 556      27.315 -45.899  -9.464  1.00  0.530          H  
ATOM  24537 2HB  LEU B 556      26.218 -45.004 -10.525  1.00  0.530          H  
ATOM  24538  HG  LEU B 556      27.669 -43.835  -8.101  1.00  0.530          H  
ATOM  24539 1HD1 LEU B 556      29.086 -42.743  -9.768  1.00  0.530          H  
ATOM  24540 2HD1 LEU B 556      29.176 -44.516  -9.889  1.00  0.530          H  
ATOM  24541 3HD1 LEU B 556      28.216 -43.591 -11.065  1.00  0.530          H  
ATOM  24542 1HD2 LEU B 556      26.959 -41.655  -9.017  1.00  0.530          H  
ATOM  24543 2HD2 LEU B 556      26.058 -42.480 -10.311  1.00  0.530          H  
ATOM  24544 3HD2 LEU B 556      25.546 -42.638  -8.620  1.00  0.530          H  
ATOM  24545  N   ARG B 557      25.042 -47.892  -9.068  1.00  0.250          N  
ATOM  24546  CA  ARG B 557      24.367 -49.035  -9.684  1.00  0.280          C  
ATOM  24547  C   ARG B 557      23.016 -49.367  -9.044  1.00  0.250          C  
ATOM  24548  O   ARG B 557      22.083 -49.772  -9.740  1.00  0.410          O  
ATOM  24549  CB  ARG B 557      25.235 -50.288  -9.620  1.00  0.380          C  
ATOM  24550  CG  ARG B 557      26.527 -50.296 -10.459  1.00  0.380          C  
ATOM  24551  CD  ARG B 557      26.306 -50.256 -11.926  1.00  0.380          C  
ATOM  24552  NE  ARG B 557      25.614 -51.447 -12.415  1.00  0.380          N  
ATOM  24553  CZ  ARG B 557      25.036 -51.569 -13.633  1.00  0.380          C  
ATOM  24554  NH1 ARG B 557      25.070 -50.571 -14.496  1.00  0.380          N  
ATOM  24555  NH2 ARG B 557      24.435 -52.702 -13.963  1.00  0.380          N  
ATOM  24556  H   ARG B 557      25.878 -48.049  -8.495  1.00  0.300          H  
ATOM  24557  HA  ARG B 557      24.178 -48.787 -10.724  1.00  0.340          H  
ATOM  24558 1HB  ARG B 557      25.538 -50.445  -8.583  1.00  0.460          H  
ATOM  24559 2HB  ARG B 557      24.642 -51.150  -9.914  1.00  0.460          H  
ATOM  24560 1HG  ARG B 557      27.131 -49.435 -10.208  1.00  0.460          H  
ATOM  24561 2HG  ARG B 557      27.073 -51.194 -10.224  1.00  0.460          H  
ATOM  24562 1HD  ARG B 557      25.735 -49.379 -12.197  1.00  0.460          H  
ATOM  24563 2HD  ARG B 557      27.281 -50.210 -12.411  1.00  0.460          H  
ATOM  24564  HE  ARG B 557      25.564 -52.243 -11.794  1.00  0.460          H  
ATOM  24565 1HH1 ARG B 557      25.528 -49.705 -14.258  1.00  0.460          H  
ATOM  24566 2HH1 ARG B 557      24.637 -50.672 -15.403  1.00  0.460          H  
ATOM  24567 1HH2 ARG B 557      24.407 -53.471 -13.307  1.00  0.460          H  
ATOM  24568 2HH2 ARG B 557      24.002 -52.802 -14.870  1.00  0.460          H  
ATOM  24569  N   LEU B 558      22.908 -49.256  -7.729  1.00  0.300          N  
ATOM  24570  CA  LEU B 558      21.658 -49.558  -7.058  1.00  0.330          C  
ATOM  24571  C   LEU B 558      20.528 -48.598  -7.455  1.00  0.370          C  
ATOM  24572  O   LEU B 558      20.703 -47.386  -7.397  1.00  0.830          O  
ATOM  24573  CB  LEU B 558      21.891 -49.525  -5.556  1.00  0.450          C  
ATOM  24574  CG  LEU B 558      22.677 -50.689  -4.984  1.00  0.450          C  
ATOM  24575  CD1 LEU B 558      23.121 -50.371  -3.589  1.00  0.450          C  
ATOM  24576  CD2 LEU B 558      21.784 -51.896  -4.927  1.00  0.450          C  
ATOM  24577  H   LEU B 558      23.719 -48.968  -7.174  1.00  0.360          H  
ATOM  24578  HA  LEU B 558      21.414 -50.563  -7.349  1.00  0.400          H  
ATOM  24579 1HB  LEU B 558      22.465 -48.625  -5.344  1.00  0.540          H  
ATOM  24580 2HB  LEU B 558      20.929 -49.470  -5.047  1.00  0.540          H  
ATOM  24581  HG  LEU B 558      23.555 -50.890  -5.598  1.00  0.540          H  
ATOM  24582 1HD1 LEU B 558      23.680 -51.208  -3.177  1.00  0.540          H  
ATOM  24583 2HD1 LEU B 558      23.751 -49.510  -3.641  1.00  0.540          H  
ATOM  24584 3HD1 LEU B 558      22.260 -50.166  -2.953  1.00  0.540          H  
ATOM  24585 1HD2 LEU B 558      22.351 -52.655  -4.510  1.00  0.540          H  
ATOM  24586 2HD2 LEU B 558      20.915 -51.692  -4.290  1.00  0.540          H  
ATOM  24587 3HD2 LEU B 558      21.444 -52.196  -5.905  1.00  0.540          H  
ATOM  24588  N   PRO B 559      19.334 -49.100  -7.790  1.00  1.010          N  
ATOM  24589  CA  PRO B 559      18.171 -48.335  -8.194  1.00  1.150          C  
ATOM  24590  C   PRO B 559      17.594 -47.617  -7.011  1.00  0.610          C  
ATOM  24591  O   PRO B 559      17.829 -48.041  -5.881  1.00  1.250          O  
ATOM  24592  CB  PRO B 559      17.214 -49.413  -8.711  1.00  1.720          C  
ATOM  24593  CG  PRO B 559      17.591 -50.654  -7.933  1.00  1.720          C  
ATOM  24594  CD  PRO B 559      19.090 -50.560  -7.737  1.00  1.720          C  
ATOM  24595  HA  PRO B 559      18.453 -47.626  -8.987  1.00  1.380          H  
ATOM  24596 1HB  PRO B 559      16.169 -49.101  -8.533  1.00  2.070          H  
ATOM  24597 2HB  PRO B 559      17.335 -49.532  -9.798  1.00  2.070          H  
ATOM  24598 1HG  PRO B 559      17.053 -50.676  -6.978  1.00  2.070          H  
ATOM  24599 2HG  PRO B 559      17.287 -51.557  -8.483  1.00  2.070          H  
ATOM  24600 1HD  PRO B 559      19.329 -50.964  -6.737  1.00  2.070          H  
ATOM  24601 2HD  PRO B 559      19.618 -51.079  -8.559  1.00  2.070          H  
ATOM  24602  N   THR B 560      16.809 -46.584  -7.262  1.00  0.340          N  
ATOM  24603  CA  THR B 560      16.149 -45.851  -6.197  1.00  0.560          C  
ATOM  24604  C   THR B 560      14.639 -45.943  -6.311  1.00  0.340          C  
ATOM  24605  O   THR B 560      14.111 -46.295  -7.361  1.00  1.030          O  
ATOM  24606  CB  THR B 560      16.566 -44.370  -6.242  1.00  0.700          C  
ATOM  24607  OG1 THR B 560      16.136 -43.792  -7.488  1.00  0.700          O  
ATOM  24608  CG2 THR B 560      18.081 -44.260  -6.141  1.00  0.700          C  
ATOM  24609  H   THR B 560      16.663 -46.274  -8.215  1.00  0.410          H  
ATOM  24610  HA  THR B 560      16.442 -46.272  -5.236  1.00  0.670          H  
ATOM  24611  HB  THR B 560      16.104 -43.831  -5.414  1.00  0.840          H  
ATOM  24612  HG1 THR B 560      15.177 -43.702  -7.499  1.00  0.840          H  
ATOM  24613 1HG2 THR B 560      18.371 -43.214  -6.177  1.00  0.840          H  
ATOM  24614 2HG2 THR B 560      18.410 -44.688  -5.211  1.00  0.840          H  
ATOM  24615 3HG2 THR B 560      18.553 -44.790  -6.966  1.00  0.840          H  
ATOM  24616  N   SER B 561      13.961 -45.613  -5.223  1.00  0.570          N  
ATOM  24617  CA  SER B 561      12.501 -45.597  -5.094  1.00  0.350          C  
ATOM  24618  C   SER B 561      12.183 -44.847  -3.806  1.00  0.350          C  
ATOM  24619  O   SER B 561      13.107 -44.461  -3.102  1.00  0.520          O  
ATOM  24620  CB  SER B 561      11.946 -47.003  -5.045  1.00  0.580          C  
ATOM  24621  OG  SER B 561      12.283 -47.630  -3.851  1.00  0.580          O  
ATOM  24622  H   SER B 561      14.498 -45.332  -4.413  1.00  0.680          H  
ATOM  24623  HA  SER B 561      12.066 -45.060  -5.938  1.00  0.420          H  
ATOM  24624 1HB  SER B 561      10.866 -46.982  -5.154  1.00  0.690          H  
ATOM  24625 2HB  SER B 561      12.343 -47.579  -5.879  1.00  0.690          H  
ATOM  24626  HG  SER B 561      12.077 -48.582  -3.997  1.00  0.690          H  
ATOM  24627  N   PHE B 562      10.912 -44.563  -3.499  1.00  0.320          N  
ATOM  24628  CA  PHE B 562      10.637 -43.987  -2.166  1.00  0.320          C  
ATOM  24629  C   PHE B 562      10.191 -45.016  -1.126  1.00  0.260          C  
ATOM  24630  O   PHE B 562      10.824 -45.143  -0.073  1.00  0.250          O  
ATOM  24631  CB  PHE B 562       9.625 -42.835  -2.197  1.00  0.450          C  
ATOM  24632  CG  PHE B 562      10.210 -41.518  -2.640  1.00  0.450          C  
ATOM  24633  CD1 PHE B 562       9.985 -41.000  -3.901  1.00  0.450          C  
ATOM  24634  CD2 PHE B 562      11.005 -40.784  -1.749  1.00  0.450          C  
ATOM  24635  CE1 PHE B 562      10.542 -39.784  -4.268  1.00  0.450          C  
ATOM  24636  CE2 PHE B 562      11.562 -39.578  -2.109  1.00  0.450          C  
ATOM  24637  CZ  PHE B 562      11.331 -39.073  -3.373  1.00  0.450          C  
ATOM  24638  H   PHE B 562      10.167 -44.815  -4.129  1.00  0.380          H  
ATOM  24639  HA  PHE B 562      11.567 -43.554  -1.799  1.00  0.380          H  
ATOM  24640 1HB  PHE B 562       8.803 -43.084  -2.862  1.00  0.540          H  
ATOM  24641 2HB  PHE B 562       9.205 -42.700  -1.201  1.00  0.540          H  
ATOM  24642  HD1 PHE B 562       9.368 -41.553  -4.609  1.00  0.540          H  
ATOM  24643  HD2 PHE B 562      11.189 -41.177  -0.754  1.00  0.540          H  
ATOM  24644  HE1 PHE B 562      10.360 -39.384  -5.266  1.00  0.540          H  
ATOM  24645  HE2 PHE B 562      12.184 -39.027  -1.397  1.00  0.540          H  
ATOM  24646  HZ  PHE B 562      11.768 -38.119  -3.669  1.00  0.540          H  
ATOM  24647  N   LEU B 563       9.111 -45.747  -1.406  1.00  0.240          N  
ATOM  24648  CA  LEU B 563       8.582 -46.721  -0.455  1.00  0.220          C  
ATOM  24649  C   LEU B 563       8.243 -48.034  -1.174  1.00  0.210          C  
ATOM  24650  O   LEU B 563       7.759 -47.985  -2.305  1.00  0.220          O  
ATOM  24651  CB  LEU B 563       7.316 -46.162   0.215  1.00  0.320          C  
ATOM  24652  CG  LEU B 563       7.464 -44.893   1.103  1.00  0.320          C  
ATOM  24653  CD1 LEU B 563       6.069 -44.396   1.424  1.00  0.320          C  
ATOM  24654  CD2 LEU B 563       8.251 -45.218   2.406  1.00  0.320          C  
ATOM  24655  H   LEU B 563       8.640 -45.621  -2.289  1.00  0.290          H  
ATOM  24656  HA  LEU B 563       9.347 -46.889   0.290  1.00  0.260          H  
ATOM  24657 1HB  LEU B 563       6.610 -45.917  -0.572  1.00  0.380          H  
ATOM  24658 2HB  LEU B 563       6.867 -46.945   0.830  1.00  0.380          H  
ATOM  24659  HG  LEU B 563       7.985 -44.112   0.557  1.00  0.380          H  
ATOM  24660 1HD1 LEU B 563       6.128 -43.504   2.039  1.00  0.380          H  
ATOM  24661 2HD1 LEU B 563       5.548 -44.165   0.498  1.00  0.380          H  
ATOM  24662 3HD1 LEU B 563       5.523 -45.159   1.955  1.00  0.380          H  
ATOM  24663 1HD2 LEU B 563       8.326 -44.317   3.018  1.00  0.380          H  
ATOM  24664 2HD2 LEU B 563       7.730 -45.992   2.964  1.00  0.380          H  
ATOM  24665 3HD2 LEU B 563       9.253 -45.564   2.161  1.00  0.380          H  
ATOM  24666  N   PRO B 564       8.475 -49.206  -0.553  1.00  0.200          N  
ATOM  24667  CA  PRO B 564       8.161 -50.527  -1.070  1.00  0.210          C  
ATOM  24668  C   PRO B 564       6.669 -50.761  -1.050  1.00  0.210          C  
ATOM  24669  O   PRO B 564       5.962 -50.157  -0.246  1.00  0.240          O  
ATOM  24670  CB  PRO B 564       8.868 -51.461  -0.082  1.00  0.320          C  
ATOM  24671  CG  PRO B 564       8.897 -50.684   1.212  1.00  0.320          C  
ATOM  24672  CD  PRO B 564       9.067 -49.226   0.791  1.00  0.320          C  
ATOM  24673  HA  PRO B 564       8.565 -50.630  -2.089  1.00  0.250          H  
ATOM  24674 1HB  PRO B 564       8.303 -52.406   0.008  1.00  0.380          H  
ATOM  24675 2HB  PRO B 564       9.873 -51.717  -0.453  1.00  0.380          H  
ATOM  24676 1HG  PRO B 564       7.964 -50.864   1.785  1.00  0.380          H  
ATOM  24677 2HG  PRO B 564       9.727 -51.044   1.842  1.00  0.380          H  
ATOM  24678 1HD  PRO B 564       8.491 -48.591   1.470  1.00  0.380          H  
ATOM  24679 2HD  PRO B 564      10.146 -48.963   0.758  1.00  0.380          H  
ATOM  24680  N   LEU B 565       6.190 -51.673  -1.878  1.00  0.210          N  
ATOM  24681  CA  LEU B 565       4.783 -52.007  -1.803  1.00  0.270          C  
ATOM  24682  C   LEU B 565       4.605 -53.205  -0.915  1.00  0.280          C  
ATOM  24683  O   LEU B 565       5.283 -54.221  -1.070  1.00  0.500          O  
ATOM  24684  CB  LEU B 565       4.182 -52.301  -3.173  1.00  0.350          C  
ATOM  24685  CG  LEU B 565       3.683 -51.116  -3.970  1.00  0.350          C  
ATOM  24686  CD1 LEU B 565       4.837 -50.204  -4.417  1.00  0.350          C  
ATOM  24687  CD2 LEU B 565       2.875 -51.654  -5.171  1.00  0.350          C  
ATOM  24688  H   LEU B 565       6.792 -52.140  -2.541  1.00  0.250          H  
ATOM  24689  HA  LEU B 565       4.241 -51.173  -1.360  1.00  0.320          H  
ATOM  24690 1HB  LEU B 565       4.905 -52.852  -3.772  1.00  0.420          H  
ATOM  24691 2HB  LEU B 565       3.323 -52.927  -3.013  1.00  0.420          H  
ATOM  24692  HG  LEU B 565       3.036 -50.534  -3.337  1.00  0.420          H  
ATOM  24693 1HD1 LEU B 565       4.430 -49.363  -4.977  1.00  0.420          H  
ATOM  24694 2HD1 LEU B 565       5.380 -49.817  -3.559  1.00  0.420          H  
ATOM  24695 3HD1 LEU B 565       5.520 -50.763  -5.052  1.00  0.420          H  
ATOM  24696 1HD2 LEU B 565       2.472 -50.830  -5.756  1.00  0.420          H  
ATOM  24697 2HD2 LEU B 565       3.520 -52.258  -5.807  1.00  0.420          H  
ATOM  24698 3HD2 LEU B 565       2.045 -52.265  -4.805  1.00  0.420          H  
ATOM  24699  N   GLU B 566       3.678 -53.076   0.015  1.00  0.260          N  
ATOM  24700  CA  GLU B 566       3.388 -54.123   0.973  1.00  0.240          C  
ATOM  24701  C   GLU B 566       2.212 -54.951   0.532  1.00  0.180          C  
ATOM  24702  O   GLU B 566       1.329 -54.471  -0.181  1.00  0.210          O  
ATOM  24703  CB  GLU B 566       3.041 -53.533   2.347  1.00  0.340          C  
ATOM  24704  CG  GLU B 566       4.120 -52.694   3.015  1.00  0.340          C  
ATOM  24705  CD  GLU B 566       5.338 -53.468   3.469  1.00  0.340          C  
ATOM  24706  OE1 GLU B 566       5.345 -54.695   3.430  1.00  0.340          O  
ATOM  24707  OE2 GLU B 566       6.257 -52.808   3.901  1.00  0.340          O  
ATOM  24708  H   GLU B 566       3.167 -52.206   0.066  1.00  0.310          H  
ATOM  24709  HA  GLU B 566       4.260 -54.774   1.063  1.00  0.290          H  
ATOM  24710 1HB  GLU B 566       2.153 -52.905   2.252  1.00  0.410          H  
ATOM  24711 2HB  GLU B 566       2.781 -54.343   3.029  1.00  0.410          H  
ATOM  24712 1HG  GLU B 566       4.452 -51.938   2.298  1.00  0.410          H  
ATOM  24713 2HG  GLU B 566       3.693 -52.169   3.861  1.00  0.410          H  
ATOM  24714  N   ASP B 567       2.173 -56.178   1.008  1.00  0.190          N  
ATOM  24715  CA  ASP B 567       1.021 -57.027   0.820  1.00  0.210          C  
ATOM  24716  C   ASP B 567       0.046 -56.713   1.931  1.00  0.220          C  
ATOM  24717  O   ASP B 567       0.243 -57.106   3.082  1.00  0.320          O  
ATOM  24718  CB  ASP B 567       1.421 -58.493   0.831  1.00  0.290          C  
ATOM  24719  CG  ASP B 567       0.261 -59.476   0.644  1.00  0.290          C  
ATOM  24720  OD1 ASP B 567      -0.906 -59.187   0.935  1.00  0.290          O  
ATOM  24721  OD2 ASP B 567       0.557 -60.558   0.162  1.00  0.290          O  
ATOM  24722  H   ASP B 567       2.951 -56.519   1.552  1.00  0.230          H  
ATOM  24723  HA  ASP B 567       0.557 -56.795  -0.138  1.00  0.250          H  
ATOM  24724 1HB  ASP B 567       2.147 -58.667   0.034  1.00  0.340          H  
ATOM  24725 2HB  ASP B 567       1.915 -58.723   1.775  1.00  0.340          H  
ATOM  24726  N   ARG B 568      -0.978 -55.950   1.595  1.00  0.230          N  
ATOM  24727  CA  ARG B 568      -1.911 -55.457   2.582  1.00  0.240          C  
ATOM  24728  C   ARG B 568      -3.111 -56.360   2.803  1.00  0.220          C  
ATOM  24729  O   ARG B 568      -4.060 -55.970   3.474  1.00  0.230          O  
ATOM  24730  CB  ARG B 568      -2.360 -54.057   2.220  1.00  0.330          C  
ATOM  24731  CG  ARG B 568      -1.238 -53.049   2.272  1.00  0.330          C  
ATOM  24732  CD  ARG B 568      -1.690 -51.690   1.998  1.00  0.330          C  
ATOM  24733  NE  ARG B 568      -0.609 -50.735   2.183  1.00  0.330          N  
ATOM  24734  CZ  ARG B 568      -0.644 -49.433   1.826  1.00  0.330          C  
ATOM  24735  NH1 ARG B 568      -1.709 -48.930   1.234  1.00  0.330          N  
ATOM  24736  NH2 ARG B 568       0.402 -48.661   2.063  1.00  0.330          N  
ATOM  24737  H   ARG B 568      -1.087 -55.686   0.624  1.00  0.280          H  
ATOM  24738  HA  ARG B 568      -1.377 -55.392   3.515  1.00  0.290          H  
ATOM  24739 1HB  ARG B 568      -2.780 -54.051   1.216  1.00  0.400          H  
ATOM  24740 2HB  ARG B 568      -3.137 -53.729   2.910  1.00  0.400          H  
ATOM  24741 1HG  ARG B 568      -0.766 -53.075   3.226  1.00  0.400          H  
ATOM  24742 2HG  ARG B 568      -0.498 -53.307   1.514  1.00  0.400          H  
ATOM  24743 1HD  ARG B 568      -2.038 -51.629   0.966  1.00  0.400          H  
ATOM  24744 2HD  ARG B 568      -2.500 -51.434   2.685  1.00  0.400          H  
ATOM  24745  HE  ARG B 568       0.232 -51.077   2.633  1.00  0.400          H  
ATOM  24746 1HH1 ARG B 568      -2.507 -49.510   1.042  1.00  0.400          H  
ATOM  24747 2HH1 ARG B 568      -1.724 -47.953   0.957  1.00  0.400          H  
ATOM  24748 1HH2 ARG B 568       1.223 -49.036   2.507  1.00  0.400          H  
ATOM  24749 2HH2 ARG B 568       0.387 -47.671   1.760  1.00  0.400          H  
ATOM  24750  N   GLY B 569      -3.112 -57.545   2.189  1.00  0.230          N  
ATOM  24751  CA  GLY B 569      -4.230 -58.475   2.337  1.00  0.220          C  
ATOM  24752  C   GLY B 569      -5.390 -58.248   1.365  1.00  0.200          C  
ATOM  24753  O   GLY B 569      -6.375 -58.988   1.401  1.00  0.220          O  
ATOM  24754  H   GLY B 569      -2.279 -57.870   1.666  1.00  0.280          H  
ATOM  24755 1HA  GLY B 569      -3.854 -59.487   2.207  1.00  0.260          H  
ATOM  24756 2HA  GLY B 569      -4.607 -58.416   3.357  1.00  0.260          H  
ATOM  24757  N   MET B 570      -5.307 -57.213   0.536  1.00  0.210          N  
ATOM  24758  CA  MET B 570      -6.374 -56.908  -0.411  1.00  0.210          C  
ATOM  24759  C   MET B 570      -5.830 -56.319  -1.697  1.00  0.200          C  
ATOM  24760  O   MET B 570      -4.775 -55.677  -1.713  1.00  0.210          O  
ATOM  24761  CB  MET B 570      -7.394 -55.900   0.136  1.00  0.290          C  
ATOM  24762  CG  MET B 570      -8.233 -56.319   1.332  1.00  0.290          C  
ATOM  24763  SD  MET B 570      -7.470 -55.966   2.895  1.00  0.290          S  
ATOM  24764  CE  MET B 570      -8.602 -56.751   4.055  1.00  0.290          C  
ATOM  24765  H   MET B 570      -4.481 -56.634   0.575  1.00  0.250          H  
ATOM  24766  HA  MET B 570      -6.886 -57.834  -0.670  1.00  0.250          H  
ATOM  24767 1HB  MET B 570      -6.889 -54.970   0.388  1.00  0.350          H  
ATOM  24768 2HB  MET B 570      -8.090 -55.687  -0.663  1.00  0.350          H  
ATOM  24769 1HG  MET B 570      -9.185 -55.812   1.288  1.00  0.350          H  
ATOM  24770 2HG  MET B 570      -8.417 -57.380   1.280  1.00  0.350          H  
ATOM  24771 1HE  MET B 570      -8.244 -56.573   5.071  1.00  0.350          H  
ATOM  24772 2HE  MET B 570      -9.597 -56.335   3.950  1.00  0.350          H  
ATOM  24773 3HE  MET B 570      -8.624 -57.812   3.869  1.00  0.350          H  
ATOM  24774  N   PHE B 571      -6.578 -56.507  -2.771  1.00  0.200          N  
ATOM  24775  CA  PHE B 571      -6.247 -55.898  -4.051  1.00  0.200          C  
ATOM  24776  C   PHE B 571      -7.509 -55.734  -4.879  1.00  0.190          C  
ATOM  24777  O   PHE B 571      -8.586 -56.171  -4.459  1.00  0.180          O  
ATOM  24778  CB  PHE B 571      -5.196 -56.698  -4.800  1.00  0.280          C  
ATOM  24779  CG  PHE B 571      -5.597 -58.029  -5.269  1.00  0.280          C  
ATOM  24780  CD1 PHE B 571      -6.063 -58.185  -6.561  1.00  0.280          C  
ATOM  24781  CD2 PHE B 571      -5.493 -59.130  -4.469  1.00  0.280          C  
ATOM  24782  CE1 PHE B 571      -6.395 -59.406  -7.032  1.00  0.280          C  
ATOM  24783  CE2 PHE B 571      -5.840 -60.349  -4.951  1.00  0.280          C  
ATOM  24784  CZ  PHE B 571      -6.287 -60.490  -6.234  1.00  0.280          C  
ATOM  24785  H   PHE B 571      -7.417 -57.093  -2.683  1.00  0.240          H  
ATOM  24786  HA  PHE B 571      -5.839 -54.904  -3.869  1.00  0.240          H  
ATOM  24787 1HB  PHE B 571      -4.887 -56.135  -5.656  1.00  0.340          H  
ATOM  24788 2HB  PHE B 571      -4.316 -56.813  -4.167  1.00  0.340          H  
ATOM  24789  HD1 PHE B 571      -6.144 -57.311  -7.213  1.00  0.340          H  
ATOM  24790  HD2 PHE B 571      -5.128 -59.019  -3.447  1.00  0.340          H  
ATOM  24791  HE1 PHE B 571      -6.743 -59.503  -8.040  1.00  0.340          H  
ATOM  24792  HE2 PHE B 571      -5.762 -61.201  -4.333  1.00  0.340          H  
ATOM  24793  HZ  PHE B 571      -6.557 -61.471  -6.606  1.00  0.340          H  
ATOM  24794  N   THR B 572      -7.409 -55.051  -6.017  1.00  0.200          N  
ATOM  24795  CA  THR B 572      -8.588 -54.916  -6.860  1.00  0.200          C  
ATOM  24796  C   THR B 572      -8.311 -55.324  -8.304  1.00  0.210          C  
ATOM  24797  O   THR B 572      -7.156 -55.399  -8.733  1.00  0.230          O  
ATOM  24798  CB  THR B 572      -9.146 -53.471  -6.824  1.00  0.280          C  
ATOM  24799  OG1 THR B 572      -8.161 -52.557  -7.341  1.00  0.280          O  
ATOM  24800  CG2 THR B 572      -9.519 -53.069  -5.381  1.00  0.280          C  
ATOM  24801  H   THR B 572      -6.509 -54.671  -6.338  1.00  0.240          H  
ATOM  24802  HA  THR B 572      -9.359 -55.580  -6.479  1.00  0.240          H  
ATOM  24803  HB  THR B 572     -10.042 -53.420  -7.448  1.00  0.340          H  
ATOM  24804  HG1 THR B 572      -7.997 -52.743  -8.273  1.00  0.340          H  
ATOM  24805 1HG2 THR B 572      -9.922 -52.067  -5.370  1.00  0.340          H  
ATOM  24806 2HG2 THR B 572     -10.263 -53.756  -5.004  1.00  0.340          H  
ATOM  24807 3HG2 THR B 572      -8.640 -53.105  -4.745  1.00  0.340          H  
ATOM  24808  N   THR B 573      -9.389 -55.572  -9.050  1.00  0.200          N  
ATOM  24809  CA  THR B 573      -9.310 -55.865 -10.485  1.00  0.210          C  
ATOM  24810  C   THR B 573     -10.188 -54.893 -11.269  1.00  0.210          C  
ATOM  24811  O   THR B 573     -11.350 -54.627 -10.935  1.00  0.230          O  
ATOM  24812  CB  THR B 573      -9.664 -57.347 -10.816  1.00  0.290          C  
ATOM  24813  OG1 THR B 573      -8.746 -58.204 -10.131  1.00  0.290          O  
ATOM  24814  CG2 THR B 573      -9.563 -57.631 -12.334  1.00  0.290          C  
ATOM  24815  H   THR B 573     -10.298 -55.527  -8.583  1.00  0.240          H  
ATOM  24816  HA  THR B 573      -8.292 -55.693 -10.815  1.00  0.250          H  
ATOM  24817  HB  THR B 573     -10.660 -57.564 -10.490  1.00  0.350          H  
ATOM  24818  HG1 THR B 573      -8.929 -58.123  -9.191  1.00  0.350          H  
ATOM  24819 1HG2 THR B 573      -9.806 -58.675 -12.520  1.00  0.350          H  
ATOM  24820 2HG2 THR B 573     -10.261 -57.002 -12.886  1.00  0.350          H  
ATOM  24821 3HG2 THR B 573      -8.555 -57.434 -12.678  1.00  0.350          H  
ATOM  24822  N   SER B 574      -9.600 -54.324 -12.310  1.00  0.230          N  
ATOM  24823  CA  SER B 574     -10.259 -53.357 -13.181  1.00  0.230          C  
ATOM  24824  C   SER B 574     -10.746 -53.980 -14.485  1.00  0.250          C  
ATOM  24825  O   SER B 574      -9.974 -54.618 -15.211  1.00  0.270          O  
ATOM  24826  CB  SER B 574      -9.300 -52.216 -13.472  1.00  0.320          C  
ATOM  24827  OG  SER B 574      -9.828 -51.323 -14.414  1.00  0.320          O  
ATOM  24828  H   SER B 574      -8.634 -54.593 -12.519  1.00  0.280          H  
ATOM  24829  HA  SER B 574     -11.128 -52.957 -12.658  1.00  0.280          H  
ATOM  24830 1HB  SER B 574      -9.087 -51.684 -12.545  1.00  0.390          H  
ATOM  24831 2HB  SER B 574      -8.354 -52.623 -13.838  1.00  0.390          H  
ATOM  24832  HG  SER B 574      -9.203 -50.595 -14.467  1.00  0.390          H  
ATOM  24833  N   VAL B 575     -12.045 -53.834 -14.774  1.00  0.250          N  
ATOM  24834  CA  VAL B 575     -12.632 -54.408 -15.978  1.00  0.270          C  
ATOM  24835  C   VAL B 575     -13.171 -53.335 -16.935  1.00  0.270          C  
ATOM  24836  O   VAL B 575     -14.121 -52.606 -16.623  1.00  0.270          O  
ATOM  24837  CB  VAL B 575     -13.774 -55.344 -15.547  1.00  0.370          C  
ATOM  24838  CG1 VAL B 575     -14.465 -55.965 -16.744  1.00  0.370          C  
ATOM  24839  CG2 VAL B 575     -13.219 -56.399 -14.629  1.00  0.370          C  
ATOM  24840  H   VAL B 575     -12.662 -53.309 -14.146  1.00  0.300          H  
ATOM  24841  HA  VAL B 575     -11.865 -54.982 -16.501  1.00  0.320          H  
ATOM  24842  HB  VAL B 575     -14.490 -54.772 -15.020  1.00  0.440          H  
ATOM  24843 1HG1 VAL B 575     -15.276 -56.612 -16.405  1.00  0.440          H  
ATOM  24844 2HG1 VAL B 575     -14.877 -55.184 -17.375  1.00  0.440          H  
ATOM  24845 3HG1 VAL B 575     -13.750 -56.542 -17.305  1.00  0.440          H  
ATOM  24846 1HG2 VAL B 575     -14.020 -57.053 -14.299  1.00  0.440          H  
ATOM  24847 2HG2 VAL B 575     -12.479 -56.959 -15.174  1.00  0.440          H  
ATOM  24848 3HG2 VAL B 575     -12.756 -55.940 -13.757  1.00  0.440          H  
ATOM  24849  N   GLN B 576     -12.600 -53.285 -18.140  1.00  0.280          N  
ATOM  24850  CA  GLN B 576     -13.013 -52.310 -19.151  1.00  0.290          C  
ATOM  24851  C   GLN B 576     -13.392 -52.953 -20.488  1.00  0.300          C  
ATOM  24852  O   GLN B 576     -12.556 -53.561 -21.162  1.00  0.300          O  
ATOM  24853  CB  GLN B 576     -11.877 -51.299 -19.400  1.00  0.400          C  
ATOM  24854  CG  GLN B 576     -12.158 -50.245 -20.499  1.00  0.400          C  
ATOM  24855  CD  GLN B 576     -13.199 -49.229 -20.072  1.00  0.400          C  
ATOM  24856  OE1 GLN B 576     -12.923 -48.434 -19.162  1.00  0.400          O  
ATOM  24857  NE2 GLN B 576     -14.380 -49.252 -20.671  1.00  0.400          N  
ATOM  24858  H   GLN B 576     -11.800 -53.903 -18.317  1.00  0.340          H  
ATOM  24859  HA  GLN B 576     -13.891 -51.779 -18.782  1.00  0.350          H  
ATOM  24860 1HB  GLN B 576     -11.675 -50.761 -18.475  1.00  0.480          H  
ATOM  24861 2HB  GLN B 576     -10.974 -51.833 -19.660  1.00  0.480          H  
ATOM  24862 1HG  GLN B 576     -11.234 -49.709 -20.710  1.00  0.480          H  
ATOM  24863 2HG  GLN B 576     -12.514 -50.734 -21.409  1.00  0.480          H  
ATOM  24864 1HE2 GLN B 576     -15.092 -48.610 -20.365  1.00  0.480          H  
ATOM  24865 2HE2 GLN B 576     -14.593 -49.940 -21.409  1.00  0.480          H  
ATOM  24866  N   LEU B 577     -14.640 -52.796 -20.908  1.00  0.300          N  
ATOM  24867  CA  LEU B 577     -15.076 -53.364 -22.169  1.00  0.310          C  
ATOM  24868  C   LEU B 577     -15.154 -52.241 -23.209  1.00  0.310          C  
ATOM  24869  O   LEU B 577     -15.200 -51.059 -22.842  1.00  0.310          O  
ATOM  24870  CB  LEU B 577     -16.424 -54.084 -22.012  1.00  0.430          C  
ATOM  24871  CG  LEU B 577     -16.376 -55.536 -21.482  1.00  0.430          C  
ATOM  24872  CD1 LEU B 577     -16.051 -55.549 -19.988  1.00  0.430          C  
ATOM  24873  CD2 LEU B 577     -17.710 -56.196 -21.755  1.00  0.430          C  
ATOM  24874  H   LEU B 577     -15.327 -52.306 -20.328  1.00  0.360          H  
ATOM  24875  HA  LEU B 577     -14.345 -54.100 -22.465  1.00  0.370          H  
ATOM  24876 1HB  LEU B 577     -17.030 -53.521 -21.312  1.00  0.520          H  
ATOM  24877 2HB  LEU B 577     -16.937 -54.091 -22.958  1.00  0.520          H  
ATOM  24878  HG  LEU B 577     -15.601 -56.088 -22.003  1.00  0.520          H  
ATOM  24879 1HD1 LEU B 577     -16.029 -56.570 -19.633  1.00  0.520          H  
ATOM  24880 2HD1 LEU B 577     -15.091 -55.106 -19.806  1.00  0.520          H  
ATOM  24881 3HD1 LEU B 577     -16.813 -54.995 -19.454  1.00  0.520          H  
ATOM  24882 1HD2 LEU B 577     -17.688 -57.228 -21.399  1.00  0.520          H  
ATOM  24883 2HD2 LEU B 577     -18.499 -55.651 -21.243  1.00  0.520          H  
ATOM  24884 3HD2 LEU B 577     -17.907 -56.190 -22.827  1.00  0.520          H  
ATOM  24885  N   PRO B 578     -15.104 -52.546 -24.516  1.00  0.300          N  
ATOM  24886  CA  PRO B 578     -15.219 -51.586 -25.598  1.00  0.300          C  
ATOM  24887  C   PRO B 578     -16.495 -50.777 -25.487  1.00  0.320          C  
ATOM  24888  O   PRO B 578     -17.536 -51.305 -25.062  1.00  0.320          O  
ATOM  24889  CB  PRO B 578     -15.253 -52.485 -26.841  1.00  0.450          C  
ATOM  24890  CG  PRO B 578     -14.500 -53.737 -26.430  1.00  0.450          C  
ATOM  24891  CD  PRO B 578     -14.845 -53.941 -24.977  1.00  0.450          C  
ATOM  24892  HA  PRO B 578     -14.338 -50.928 -25.598  1.00  0.360          H  
ATOM  24893 1HB  PRO B 578     -16.301 -52.683 -27.129  1.00  0.540          H  
ATOM  24894 2HB  PRO B 578     -14.786 -51.965 -27.690  1.00  0.540          H  
ATOM  24895 1HG  PRO B 578     -14.816 -54.595 -27.051  1.00  0.540          H  
ATOM  24896 2HG  PRO B 578     -13.420 -53.610 -26.595  1.00  0.540          H  
ATOM  24897 1HD  PRO B 578     -15.732 -54.584 -24.873  1.00  0.540          H  
ATOM  24898 2HD  PRO B 578     -13.962 -54.377 -24.508  1.00  0.540          H  
ATOM  24899  N   SER B 579     -16.407 -49.504 -25.878  1.00  0.330          N  
ATOM  24900  CA  SER B 579     -17.539 -48.607 -25.826  1.00  0.370          C  
ATOM  24901  C   SER B 579     -18.675 -49.241 -26.611  1.00  0.320          C  
ATOM  24902  O   SER B 579     -18.460 -49.783 -27.695  1.00  0.280          O  
ATOM  24903  CB  SER B 579     -17.153 -47.276 -26.465  1.00  0.500          C  
ATOM  24904  OG  SER B 579     -16.094 -46.642 -25.778  1.00  0.500          O  
ATOM  24905  H   SER B 579     -15.526 -49.131 -26.210  1.00  0.400          H  
ATOM  24906  HA  SER B 579     -17.846 -48.459 -24.792  1.00  0.440          H  
ATOM  24907 1HB  SER B 579     -16.855 -47.446 -27.499  1.00  0.600          H  
ATOM  24908 2HB  SER B 579     -18.019 -46.619 -26.481  1.00  0.600          H  
ATOM  24909  HG  SER B 579     -15.903 -45.806 -26.299  1.00  0.600          H  
ATOM  24910  N   GLY B 580     -19.891 -49.153 -26.077  1.00  0.330          N  
ATOM  24911  CA  GLY B 580     -21.072 -49.727 -26.717  1.00  0.310          C  
ATOM  24912  C   GLY B 580     -21.424 -51.108 -26.148  1.00  0.330          C  
ATOM  24913  O   GLY B 580     -22.507 -51.633 -26.407  1.00  0.350          O  
ATOM  24914  H   GLY B 580     -20.014 -48.702 -25.183  1.00  0.400          H  
ATOM  24915 1HA  GLY B 580     -21.919 -49.052 -26.587  1.00  0.370          H  
ATOM  24916 2HA  GLY B 580     -20.898 -49.810 -27.789  1.00  0.370          H  
ATOM  24917  N   SER B 581     -20.524 -51.708 -25.370  1.00  0.350          N  
ATOM  24918  CA  SER B 581     -20.832 -53.005 -24.778  1.00  0.370          C  
ATOM  24919  C   SER B 581     -21.996 -52.843 -23.807  1.00  0.380          C  
ATOM  24920  O   SER B 581     -22.208 -51.755 -23.247  1.00  0.410          O  
ATOM  24921  CB  SER B 581     -19.625 -53.599 -24.073  1.00  0.510          C  
ATOM  24922  OG  SER B 581     -18.584 -53.852 -24.974  1.00  0.510          O  
ATOM  24923  H   SER B 581     -19.607 -51.289 -25.208  1.00  0.420          H  
ATOM  24924  HA  SER B 581     -21.137 -53.689 -25.570  1.00  0.440          H  
ATOM  24925 1HB  SER B 581     -19.280 -52.941 -23.305  1.00  0.610          H  
ATOM  24926 2HB  SER B 581     -19.923 -54.529 -23.591  1.00  0.610          H  
ATOM  24927  HG  SER B 581     -18.169 -52.978 -25.144  1.00  0.610          H  
ATOM  24928  N   THR B 582     -22.784 -53.901 -23.634  1.00  0.380          N  
ATOM  24929  CA  THR B 582     -23.912 -53.830 -22.705  1.00  0.390          C  
ATOM  24930  C   THR B 582     -23.610 -54.457 -21.349  1.00  0.350          C  
ATOM  24931  O   THR B 582     -22.660 -55.239 -21.193  1.00  0.370          O  
ATOM  24932  CB  THR B 582     -25.194 -54.420 -23.331  1.00  0.540          C  
ATOM  24933  OG1 THR B 582     -24.985 -55.799 -23.665  1.00  0.540          O  
ATOM  24934  CG2 THR B 582     -25.570 -53.610 -24.574  1.00  0.540          C  
ATOM  24935  H   THR B 582     -22.581 -54.767 -24.146  1.00  0.460          H  
ATOM  24936  HA  THR B 582     -24.126 -52.778 -22.526  1.00  0.470          H  
ATOM  24937  HB  THR B 582     -26.009 -54.356 -22.613  1.00  0.650          H  
ATOM  24938  HG1 THR B 582     -25.827 -56.193 -23.938  1.00  0.650          H  
ATOM  24939 1HG2 THR B 582     -26.481 -54.001 -25.012  1.00  0.650          H  
ATOM  24940 2HG2 THR B 582     -25.733 -52.581 -24.271  1.00  0.650          H  
ATOM  24941 3HG2 THR B 582     -24.768 -53.653 -25.309  1.00  0.650          H  
ATOM  24942  N   GLN B 583     -24.505 -54.207 -20.385  1.00  0.350          N  
ATOM  24943  CA  GLN B 583     -24.316 -54.728 -19.020  1.00  0.340          C  
ATOM  24944  C   GLN B 583     -24.156 -56.238 -18.951  1.00  0.340          C  
ATOM  24945  O   GLN B 583     -23.379 -56.739 -18.135  1.00  0.320          O  
ATOM  24946  CB  GLN B 583     -25.501 -54.374 -18.123  1.00  0.480          C  
ATOM  24947  CG  GLN B 583     -25.599 -52.950 -17.777  1.00  0.480          C  
ATOM  24948  CD  GLN B 583     -26.832 -52.621 -16.984  1.00  0.480          C  
ATOM  24949  OE1 GLN B 583     -27.944 -53.001 -17.368  1.00  0.480          O  
ATOM  24950  NE2 GLN B 583     -26.639 -51.927 -15.876  1.00  0.480          N  
ATOM  24951  H   GLN B 583     -25.268 -53.553 -20.610  1.00  0.420          H  
ATOM  24952  HA  GLN B 583     -23.411 -54.273 -18.612  1.00  0.410          H  
ATOM  24953 1HB  GLN B 583     -26.428 -54.667 -18.614  1.00  0.580          H  
ATOM  24954 2HB  GLN B 583     -25.431 -54.938 -17.194  1.00  0.580          H  
ATOM  24955 1HG  GLN B 583     -24.714 -52.639 -17.218  1.00  0.580          H  
ATOM  24956 2HG  GLN B 583     -25.660 -52.441 -18.699  1.00  0.580          H  
ATOM  24957 1HE2 GLN B 583     -27.436 -51.668 -15.272  1.00  0.580          H  
ATOM  24958 2HE2 GLN B 583     -25.710 -51.654 -15.616  1.00  0.580          H  
ATOM  24959  N   GLN B 584     -24.890 -56.975 -19.785  1.00  0.360          N  
ATOM  24960  CA  GLN B 584     -24.777 -58.427 -19.750  1.00  0.370          C  
ATOM  24961  C   GLN B 584     -23.378 -58.898 -20.149  1.00  0.320          C  
ATOM  24962  O   GLN B 584     -22.905 -59.915 -19.638  1.00  0.360          O  
ATOM  24963  CB  GLN B 584     -25.844 -59.117 -20.621  1.00  0.510          C  
ATOM  24964  CG  GLN B 584     -27.276 -59.018 -20.055  1.00  0.510          C  
ATOM  24965  CD  GLN B 584     -28.369 -59.754 -20.906  1.00  0.510          C  
ATOM  24966  OE1 GLN B 584     -28.460 -59.630 -22.148  1.00  0.510          O  
ATOM  24967  NE2 GLN B 584     -29.177 -60.545 -20.199  1.00  0.510          N  
ATOM  24968  H   GLN B 584     -25.519 -56.516 -20.431  1.00  0.430          H  
ATOM  24969  HA  GLN B 584     -24.945 -58.750 -18.723  1.00  0.440          H  
ATOM  24970 1HB  GLN B 584     -25.835 -58.675 -21.617  1.00  0.620          H  
ATOM  24971 2HB  GLN B 584     -25.595 -60.173 -20.730  1.00  0.620          H  
ATOM  24972 1HG  GLN B 584     -27.275 -59.459 -19.059  1.00  0.620          H  
ATOM  24973 2HG  GLN B 584     -27.550 -57.966 -19.989  1.00  0.620          H  
ATOM  24974 1HE2 GLN B 584     -29.921 -61.104 -20.650  1.00  0.620          H  
ATOM  24975 2HE2 GLN B 584     -29.063 -60.623 -19.211  1.00  0.620          H  
ATOM  24976  N   GLN B 585     -22.732 -58.200 -21.091  1.00  0.320          N  
ATOM  24977  CA  GLN B 585     -21.410 -58.598 -21.546  1.00  0.300          C  
ATOM  24978  C   GLN B 585     -20.394 -58.342 -20.450  1.00  0.280          C  
ATOM  24979  O   GLN B 585     -19.513 -59.173 -20.192  1.00  0.270          O  
ATOM  24980  CB  GLN B 585     -21.044 -57.828 -22.813  1.00  0.430          C  
ATOM  24981  CG  GLN B 585     -21.871 -58.223 -24.015  1.00  0.430          C  
ATOM  24982  CD  GLN B 585     -21.604 -57.360 -25.226  1.00  0.430          C  
ATOM  24983  OE1 GLN B 585     -21.795 -56.129 -25.217  1.00  0.430          O  
ATOM  24984  NE2 GLN B 585     -21.139 -57.999 -26.295  1.00  0.430          N  
ATOM  24985  H   GLN B 585     -23.130 -57.338 -21.458  1.00  0.380          H  
ATOM  24986  HA  GLN B 585     -21.419 -59.664 -21.765  1.00  0.360          H  
ATOM  24987 1HB  GLN B 585     -21.181 -56.760 -22.643  1.00  0.510          H  
ATOM  24988 2HB  GLN B 585     -19.994 -57.987 -23.050  1.00  0.510          H  
ATOM  24989 1HG  GLN B 585     -21.646 -59.257 -24.271  1.00  0.510          H  
ATOM  24990 2HG  GLN B 585     -22.927 -58.124 -23.757  1.00  0.510          H  
ATOM  24991 1HE2 GLN B 585     -20.926 -57.491 -27.134  1.00  0.510          H  
ATOM  24992 2HE2 GLN B 585     -20.988 -58.990 -26.269  1.00  0.510          H  
ATOM  24993  N   THR B 586     -20.551 -57.199 -19.780  1.00  0.290          N  
ATOM  24994  CA  THR B 586     -19.660 -56.815 -18.699  1.00  0.280          C  
ATOM  24995  C   THR B 586     -19.783 -57.816 -17.572  1.00  0.270          C  
ATOM  24996  O   THR B 586     -18.769 -58.238 -17.009  1.00  0.260          O  
ATOM  24997  CB  THR B 586     -19.953 -55.394 -18.210  1.00  0.400          C  
ATOM  24998  OG1 THR B 586     -19.762 -54.483 -19.284  1.00  0.400          O  
ATOM  24999  CG2 THR B 586     -18.995 -55.024 -17.099  1.00  0.400          C  
ATOM  25000  H   THR B 586     -21.289 -56.548 -20.074  1.00  0.350          H  
ATOM  25001  HA  THR B 586     -18.636 -56.847 -19.059  1.00  0.340          H  
ATOM  25002  HB  THR B 586     -20.984 -55.329 -17.862  1.00  0.480          H  
ATOM  25003  HG1 THR B 586     -20.237 -53.653 -19.084  1.00  0.480          H  
ATOM  25004 1HG2 THR B 586     -19.215 -54.007 -16.781  1.00  0.480          H  
ATOM  25005 2HG2 THR B 586     -19.118 -55.702 -16.260  1.00  0.480          H  
ATOM  25006 3HG2 THR B 586     -17.972 -55.077 -17.451  1.00  0.480          H  
ATOM  25007  N   LEU B 587     -21.021 -58.193 -17.229  1.00  0.280          N  
ATOM  25008  CA  LEU B 587     -21.224 -59.165 -16.179  1.00  0.290          C  
ATOM  25009  C   LEU B 587     -20.580 -60.493 -16.537  1.00  0.280          C  
ATOM  25010  O   LEU B 587     -19.916 -61.077 -15.686  1.00  0.280          O  
ATOM  25011  CB  LEU B 587     -22.710 -59.332 -15.850  1.00  0.400          C  
ATOM  25012  CG  LEU B 587     -23.077 -60.418 -14.769  1.00  0.400          C  
ATOM  25013  CD1 LEU B 587     -22.377 -60.147 -13.426  1.00  0.400          C  
ATOM  25014  CD2 LEU B 587     -24.583 -60.388 -14.571  1.00  0.400          C  
ATOM  25015  H   LEU B 587     -21.832 -57.773 -17.693  1.00  0.340          H  
ATOM  25016  HA  LEU B 587     -20.733 -58.786 -15.294  1.00  0.350          H  
ATOM  25017 1HB  LEU B 587     -23.098 -58.373 -15.515  1.00  0.480          H  
ATOM  25018 2HB  LEU B 587     -23.227 -59.596 -16.775  1.00  0.480          H  
ATOM  25019  HG  LEU B 587     -22.767 -61.409 -15.123  1.00  0.480          H  
ATOM  25020 1HD1 LEU B 587     -22.662 -60.910 -12.716  1.00  0.480          H  
ATOM  25021 2HD1 LEU B 587     -21.297 -60.172 -13.546  1.00  0.480          H  
ATOM  25022 3HD1 LEU B 587     -22.675 -59.194 -13.051  1.00  0.480          H  
ATOM  25023 1HD2 LEU B 587     -24.862 -61.137 -13.847  1.00  0.480          H  
ATOM  25024 2HD2 LEU B 587     -24.887 -59.403 -14.213  1.00  0.480          H  
ATOM  25025 3HD2 LEU B 587     -25.077 -60.599 -15.520  1.00  0.480          H  
ATOM  25026  N   LYS B 588     -20.717 -60.975 -17.784  1.00  0.280          N  
ATOM  25027  CA  LYS B 588     -20.058 -62.239 -18.124  1.00  0.280          C  
ATOM  25028  C   LYS B 588     -18.550 -62.161 -17.859  1.00  0.280          C  
ATOM  25029  O   LYS B 588     -17.973 -63.107 -17.313  1.00  0.280          O  
ATOM  25030  CB  LYS B 588     -20.302 -62.618 -19.585  1.00  0.390          C  
ATOM  25031  CG  LYS B 588     -21.717 -63.082 -19.897  1.00  0.390          C  
ATOM  25032  CD  LYS B 588     -21.880 -63.388 -21.382  1.00  0.390          C  
ATOM  25033  CE  LYS B 588     -23.298 -63.825 -21.711  1.00  0.390          C  
ATOM  25034  NZ  LYS B 588     -23.470 -64.091 -23.167  1.00  0.390          N  
ATOM  25035  H   LYS B 588     -21.308 -60.494 -18.471  1.00  0.340          H  
ATOM  25036  HA  LYS B 588     -20.472 -63.023 -17.486  1.00  0.340          H  
ATOM  25037 1HB  LYS B 588     -20.094 -61.752 -20.215  1.00  0.470          H  
ATOM  25038 2HB  LYS B 588     -19.612 -63.408 -19.874  1.00  0.470          H  
ATOM  25039 1HG  LYS B 588     -21.929 -63.984 -19.321  1.00  0.470          H  
ATOM  25040 2HG  LYS B 588     -22.426 -62.320 -19.602  1.00  0.470          H  
ATOM  25041 1HD  LYS B 588     -21.645 -62.491 -21.959  1.00  0.470          H  
ATOM  25042 2HD  LYS B 588     -21.188 -64.178 -21.670  1.00  0.470          H  
ATOM  25043 1HE  LYS B 588     -23.529 -64.733 -21.156  1.00  0.470          H  
ATOM  25044 2HE  LYS B 588     -23.992 -63.038 -21.410  1.00  0.470          H  
ATOM  25045 1HZ  LYS B 588     -24.421 -64.378 -23.348  1.00  0.470          H  
ATOM  25046 2HZ  LYS B 588     -23.269 -63.250 -23.690  1.00  0.470          H  
ATOM  25047 3HZ  LYS B 588     -22.839 -64.825 -23.455  1.00  0.470          H  
ATOM  25048  N   VAL B 589     -17.920 -61.025 -18.202  1.00  0.280          N  
ATOM  25049  CA  VAL B 589     -16.489 -60.860 -17.938  1.00  0.280          C  
ATOM  25050  C   VAL B 589     -16.236 -60.906 -16.429  1.00  0.280          C  
ATOM  25051  O   VAL B 589     -15.291 -61.552 -15.968  1.00  0.280          O  
ATOM  25052  CB  VAL B 589     -15.952 -59.559 -18.568  1.00  0.390          C  
ATOM  25053  CG1 VAL B 589     -14.527 -59.291 -18.113  1.00  0.390          C  
ATOM  25054  CG2 VAL B 589     -15.992 -59.704 -20.080  1.00  0.390          C  
ATOM  25055  H   VAL B 589     -18.453 -60.304 -18.705  1.00  0.340          H  
ATOM  25056  HA  VAL B 589     -15.958 -61.693 -18.398  1.00  0.340          H  
ATOM  25057  HB  VAL B 589     -16.573 -58.716 -18.263  1.00  0.470          H  
ATOM  25058 1HG1 VAL B 589     -14.168 -58.388 -18.586  1.00  0.470          H  
ATOM  25059 2HG1 VAL B 589     -14.495 -59.171 -17.040  1.00  0.470          H  
ATOM  25060 3HG1 VAL B 589     -13.901 -60.120 -18.396  1.00  0.470          H  
ATOM  25061 1HG2 VAL B 589     -15.624 -58.799 -20.550  1.00  0.470          H  
ATOM  25062 2HG2 VAL B 589     -15.368 -60.548 -20.380  1.00  0.470          H  
ATOM  25063 3HG2 VAL B 589     -17.016 -59.883 -20.402  1.00  0.470          H  
ATOM  25064  N   VAL B 590     -17.060 -60.209 -15.655  1.00  0.270          N  
ATOM  25065  CA  VAL B 590     -16.904 -60.212 -14.211  1.00  0.270          C  
ATOM  25066  C   VAL B 590     -17.036 -61.621 -13.643  1.00  0.260          C  
ATOM  25067  O   VAL B 590     -16.267 -61.985 -12.752  1.00  0.260          O  
ATOM  25068  CB  VAL B 590     -17.880 -59.222 -13.560  1.00  0.380          C  
ATOM  25069  CG1 VAL B 590     -17.921 -59.371 -12.050  1.00  0.380          C  
ATOM  25070  CG2 VAL B 590     -17.401 -57.821 -13.899  1.00  0.380          C  
ATOM  25071  H   VAL B 590     -17.794 -59.646 -16.100  1.00  0.320          H  
ATOM  25072  HA  VAL B 590     -15.902 -59.858 -13.984  1.00  0.320          H  
ATOM  25073  HB  VAL B 590     -18.879 -59.391 -13.945  1.00  0.450          H  
ATOM  25074 1HG1 VAL B 590     -18.614 -58.637 -11.639  1.00  0.450          H  
ATOM  25075 2HG1 VAL B 590     -18.256 -60.372 -11.772  1.00  0.450          H  
ATOM  25076 3HG1 VAL B 590     -16.937 -59.200 -11.655  1.00  0.450          H  
ATOM  25077 1HG2 VAL B 590     -18.062 -57.110 -13.458  1.00  0.450          H  
ATOM  25078 2HG2 VAL B 590     -16.399 -57.674 -13.501  1.00  0.450          H  
ATOM  25079 3HG2 VAL B 590     -17.381 -57.685 -14.977  1.00  0.450          H  
ATOM  25080  N   GLU B 591     -18.009 -62.403 -14.120  1.00  0.270          N  
ATOM  25081  CA  GLU B 591     -18.167 -63.774 -13.652  1.00  0.270          C  
ATOM  25082  C   GLU B 591     -16.923 -64.613 -13.962  1.00  0.270          C  
ATOM  25083  O   GLU B 591     -16.491 -65.397 -13.118  1.00  0.270          O  
ATOM  25084  CB  GLU B 591     -19.396 -64.435 -14.291  1.00  0.380          C  
ATOM  25085  CG  GLU B 591     -20.754 -63.912 -13.807  1.00  0.380          C  
ATOM  25086  CD  GLU B 591     -21.917 -64.540 -14.566  1.00  0.380          C  
ATOM  25087  OE1 GLU B 591     -21.661 -65.186 -15.555  1.00  0.380          O  
ATOM  25088  OE2 GLU B 591     -23.051 -64.397 -14.138  1.00  0.380          O  
ATOM  25089  H   GLU B 591     -18.654 -62.019 -14.811  1.00  0.320          H  
ATOM  25090  HA  GLU B 591     -18.307 -63.754 -12.572  1.00  0.320          H  
ATOM  25091 1HB  GLU B 591     -19.355 -64.287 -15.370  1.00  0.450          H  
ATOM  25092 2HB  GLU B 591     -19.363 -65.507 -14.108  1.00  0.450          H  
ATOM  25093 1HG  GLU B 591     -20.858 -64.130 -12.746  1.00  0.450          H  
ATOM  25094 2HG  GLU B 591     -20.779 -62.832 -13.933  1.00  0.450          H  
ATOM  25095  N   GLN B 592     -16.307 -64.425 -15.140  1.00  0.280          N  
ATOM  25096  CA  GLN B 592     -15.099 -65.184 -15.487  1.00  0.280          C  
ATOM  25097  C   GLN B 592     -13.974 -64.889 -14.489  1.00  0.270          C  
ATOM  25098  O   GLN B 592     -13.241 -65.794 -14.064  1.00  0.270          O  
ATOM  25099  CB  GLN B 592     -14.627 -64.801 -16.901  1.00  0.390          C  
ATOM  25100  CG  GLN B 592     -15.524 -65.275 -18.043  1.00  0.390          C  
ATOM  25101  CD  GLN B 592     -15.134 -64.641 -19.386  1.00  0.390          C  
ATOM  25102  OE1 GLN B 592     -14.446 -63.620 -19.413  1.00  0.390          O  
ATOM  25103  NE2 GLN B 592     -15.574 -65.237 -20.483  1.00  0.390          N  
ATOM  25104  H   GLN B 592     -16.747 -63.802 -15.831  1.00  0.340          H  
ATOM  25105  HA  GLN B 592     -15.329 -66.247 -15.448  1.00  0.340          H  
ATOM  25106 1HB  GLN B 592     -14.552 -63.719 -16.971  1.00  0.470          H  
ATOM  25107 2HB  GLN B 592     -13.629 -65.201 -17.069  1.00  0.470          H  
ATOM  25108 1HG  GLN B 592     -15.423 -66.353 -18.136  1.00  0.470          H  
ATOM  25109 2HG  GLN B 592     -16.551 -65.021 -17.824  1.00  0.470          H  
ATOM  25110 1HE2 GLN B 592     -15.351 -64.860 -21.382  1.00  0.470          H  
ATOM  25111 2HE2 GLN B 592     -16.134 -66.065 -20.417  1.00  0.470          H  
ATOM  25112  N   ILE B 593     -13.866 -63.620 -14.111  1.00  0.270          N  
ATOM  25113  CA  ILE B 593     -12.856 -63.152 -13.180  1.00  0.260          C  
ATOM  25114  C   ILE B 593     -13.128 -63.702 -11.769  1.00  0.250          C  
ATOM  25115  O   ILE B 593     -12.210 -64.189 -11.096  1.00  0.250          O  
ATOM  25116  CB  ILE B 593     -12.856 -61.620 -13.187  1.00  0.370          C  
ATOM  25117  CG1 ILE B 593     -12.407 -61.132 -14.557  1.00  0.370          C  
ATOM  25118  CG2 ILE B 593     -11.922 -61.109 -12.128  1.00  0.370          C  
ATOM  25119  CD1 ILE B 593     -12.685 -59.704 -14.788  1.00  0.370          C  
ATOM  25120  H   ILE B 593     -14.492 -62.941 -14.565  1.00  0.320          H  
ATOM  25121  HA  ILE B 593     -11.886 -63.508 -13.512  1.00  0.310          H  
ATOM  25122  HB  ILE B 593     -13.859 -61.260 -13.006  1.00  0.440          H  
ATOM  25123 1HG1 ILE B 593     -11.339 -61.309 -14.671  1.00  0.440          H  
ATOM  25124 2HG1 ILE B 593     -12.924 -61.700 -15.321  1.00  0.440          H  
ATOM  25125 1HG2 ILE B 593     -11.912 -60.033 -12.095  1.00  0.440          H  
ATOM  25126 2HG2 ILE B 593     -12.225 -61.479 -11.187  1.00  0.440          H  
ATOM  25127 3HG2 ILE B 593     -10.959 -61.454 -12.325  1.00  0.440          H  
ATOM  25128 1HD1 ILE B 593     -12.374 -59.441 -15.779  1.00  0.440          H  
ATOM  25129 2HD1 ILE B 593     -13.747 -59.532 -14.701  1.00  0.440          H  
ATOM  25130 3HD1 ILE B 593     -12.161 -59.093 -14.072  1.00  0.440          H  
ATOM  25131  N   GLU B 594     -14.379 -63.592 -11.298  1.00  0.250          N  
ATOM  25132  CA  GLU B 594     -14.725 -64.069  -9.965  1.00  0.240          C  
ATOM  25133  C   GLU B 594     -14.470 -65.573  -9.860  1.00  0.250          C  
ATOM  25134  O   GLU B 594     -13.874 -66.028  -8.877  1.00  0.250          O  
ATOM  25135  CB  GLU B 594     -16.189 -63.728  -9.626  1.00  0.340          C  
ATOM  25136  CG  GLU B 594     -16.632 -64.053  -8.178  1.00  0.340          C  
ATOM  25137  CD  GLU B 594     -18.045 -63.575  -7.862  1.00  0.340          C  
ATOM  25138  OE1 GLU B 594     -18.848 -63.592  -8.755  1.00  0.340          O  
ATOM  25139  OE2 GLU B 594     -18.311 -63.166  -6.744  1.00  0.340          O  
ATOM  25140  H   GLU B 594     -15.099 -63.152 -11.880  1.00  0.300          H  
ATOM  25141  HA  GLU B 594     -14.085 -63.564  -9.242  1.00  0.290          H  
ATOM  25142 1HB  GLU B 594     -16.368 -62.674  -9.802  1.00  0.410          H  
ATOM  25143 2HB  GLU B 594     -16.843 -64.277 -10.306  1.00  0.410          H  
ATOM  25144 1HG  GLU B 594     -16.598 -65.130  -8.045  1.00  0.410          H  
ATOM  25145 2HG  GLU B 594     -15.934 -63.611  -7.489  1.00  0.410          H  
ATOM  25146  N   LYS B 595     -14.860 -66.338 -10.897  1.00  0.260          N  
ATOM  25147  CA  LYS B 595     -14.640 -67.777 -10.908  1.00  0.270          C  
ATOM  25148  C   LYS B 595     -13.155 -68.099 -10.827  1.00  0.270          C  
ATOM  25149  O   LYS B 595     -12.769 -69.002 -10.082  1.00  0.280          O  
ATOM  25150  CB  LYS B 595     -15.263 -68.413 -12.148  1.00  0.370          C  
ATOM  25151  CG  LYS B 595     -16.793 -68.462 -12.134  1.00  0.370          C  
ATOM  25152  CD  LYS B 595     -17.342 -69.044 -13.434  1.00  0.370          C  
ATOM  25153  CE  LYS B 595     -18.869 -69.070 -13.438  1.00  0.370          C  
ATOM  25154  NZ  LYS B 595     -19.416 -69.609 -14.722  1.00  0.370          N  
ATOM  25155  H   LYS B 595     -15.359 -65.909 -11.683  1.00  0.310          H  
ATOM  25156  HA  LYS B 595     -15.123 -68.201 -10.029  1.00  0.320          H  
ATOM  25157 1HB  LYS B 595     -14.958 -67.843 -13.030  1.00  0.450          H  
ATOM  25158 2HB  LYS B 595     -14.888 -69.428 -12.266  1.00  0.450          H  
ATOM  25159 1HG  LYS B 595     -17.116 -69.092 -11.305  1.00  0.450          H  
ATOM  25160 2HG  LYS B 595     -17.196 -67.466 -11.977  1.00  0.450          H  
ATOM  25161 1HD  LYS B 595     -16.998 -68.428 -14.269  1.00  0.450          H  
ATOM  25162 2HD  LYS B 595     -16.966 -70.056 -13.571  1.00  0.450          H  
ATOM  25163 1HE  LYS B 595     -19.217 -69.691 -12.616  1.00  0.450          H  
ATOM  25164 2HE  LYS B 595     -19.241 -68.053 -13.297  1.00  0.450          H  
ATOM  25165 1HZ  LYS B 595     -20.426 -69.605 -14.685  1.00  0.450          H  
ATOM  25166 2HZ  LYS B 595     -19.107 -69.027 -15.489  1.00  0.450          H  
ATOM  25167 3HZ  LYS B 595     -19.088 -70.554 -14.862  1.00  0.450          H  
ATOM  25168  N   TYR B 596     -12.307 -67.362 -11.556  1.00  0.270          N  
ATOM  25169  CA  TYR B 596     -10.871 -67.584 -11.480  1.00  0.290          C  
ATOM  25170  C   TYR B 596     -10.383 -67.467 -10.042  1.00  0.280          C  
ATOM  25171  O   TYR B 596      -9.694 -68.359  -9.507  1.00  0.300          O  
ATOM  25172  CB  TYR B 596     -10.129 -66.569 -12.350  1.00  0.400          C  
ATOM  25173  CG  TYR B 596      -8.637 -66.628 -12.219  1.00  0.400          C  
ATOM  25174  CD1 TYR B 596      -7.912 -67.550 -12.934  1.00  0.400          C  
ATOM  25175  CD2 TYR B 596      -7.997 -65.753 -11.356  1.00  0.400          C  
ATOM  25176  CE1 TYR B 596      -6.553 -67.605 -12.788  1.00  0.400          C  
ATOM  25177  CE2 TYR B 596      -6.647 -65.808 -11.208  1.00  0.400          C  
ATOM  25178  CZ  TYR B 596      -5.920 -66.733 -11.923  1.00  0.400          C  
ATOM  25179  OH  TYR B 596      -4.561 -66.806 -11.776  1.00  0.400          O  
ATOM  25180  H   TYR B 596     -12.671 -66.668 -12.221  1.00  0.320          H  
ATOM  25181  HA  TYR B 596     -10.663 -68.586 -11.834  1.00  0.350          H  
ATOM  25182 1HB  TYR B 596     -10.393 -66.725 -13.396  1.00  0.480          H  
ATOM  25183 2HB  TYR B 596     -10.447 -65.571 -12.085  1.00  0.480          H  
ATOM  25184  HD1 TYR B 596      -8.415 -68.237 -13.611  1.00  0.480          H  
ATOM  25185  HD2 TYR B 596      -8.575 -65.027 -10.792  1.00  0.480          H  
ATOM  25186  HE1 TYR B 596      -5.974 -68.337 -13.349  1.00  0.480          H  
ATOM  25187  HE2 TYR B 596      -6.146 -65.127 -10.525  1.00  0.480          H  
ATOM  25188  HH  TYR B 596      -4.288 -66.222 -11.058  1.00  0.480          H  
ATOM  25189  N   TYR B 597     -10.774 -66.371  -9.399  1.00  0.270          N  
ATOM  25190  CA  TYR B 597     -10.354 -66.110  -8.039  1.00  0.260          C  
ATOM  25191  C   TYR B 597     -10.807 -67.198  -7.055  1.00  0.280          C  
ATOM  25192  O   TYR B 597     -10.033 -67.620  -6.196  1.00  0.350          O  
ATOM  25193  CB  TYR B 597     -10.806 -64.711  -7.638  1.00  0.370          C  
ATOM  25194  CG  TYR B 597      -9.935 -63.570  -8.267  1.00  0.370          C  
ATOM  25195  CD1 TYR B 597     -10.541 -62.468  -8.812  1.00  0.370          C  
ATOM  25196  CD2 TYR B 597      -8.529 -63.645  -8.297  1.00  0.370          C  
ATOM  25197  CE1 TYR B 597      -9.770 -61.455  -9.363  1.00  0.370          C  
ATOM  25198  CE2 TYR B 597      -7.792 -62.650  -8.838  1.00  0.370          C  
ATOM  25199  CZ  TYR B 597      -8.394 -61.563  -9.363  1.00  0.370          C  
ATOM  25200  OH  TYR B 597      -7.618 -60.578  -9.900  1.00  0.370          O  
ATOM  25201  H   TYR B 597     -11.348 -65.679  -9.901  1.00  0.320          H  
ATOM  25202  HA  TYR B 597      -9.278 -66.133  -8.034  1.00  0.310          H  
ATOM  25203 1HB  TYR B 597     -11.833 -64.568  -7.979  1.00  0.440          H  
ATOM  25204 2HB  TYR B 597     -10.817 -64.614  -6.568  1.00  0.440          H  
ATOM  25205  HD1 TYR B 597     -11.624 -62.396  -8.806  1.00  0.440          H  
ATOM  25206  HD2 TYR B 597      -7.999 -64.490  -7.889  1.00  0.440          H  
ATOM  25207  HE1 TYR B 597     -10.246 -60.576  -9.795  1.00  0.440          H  
ATOM  25208  HE2 TYR B 597      -6.707 -62.726  -8.846  1.00  0.440          H  
ATOM  25209  HH  TYR B 597      -8.173 -59.831 -10.185  1.00  0.440          H  
ATOM  25210  N   PHE B 598     -12.023 -67.719  -7.203  1.00  0.280          N  
ATOM  25211  CA  PHE B 598     -12.417 -68.793  -6.293  1.00  0.330          C  
ATOM  25212  C   PHE B 598     -12.045 -70.207  -6.734  1.00  0.330          C  
ATOM  25213  O   PHE B 598     -12.087 -71.123  -5.911  1.00  0.430          O  
ATOM  25214  CB  PHE B 598     -13.905 -68.795  -6.033  1.00  0.440          C  
ATOM  25215  CG  PHE B 598     -14.329 -67.687  -5.240  1.00  0.440          C  
ATOM  25216  CD1 PHE B 598     -15.109 -66.727  -5.787  1.00  0.440          C  
ATOM  25217  CD2 PHE B 598     -13.928 -67.579  -3.912  1.00  0.440          C  
ATOM  25218  CE1 PHE B 598     -15.497 -65.696  -5.049  1.00  0.440          C  
ATOM  25219  CE2 PHE B 598     -14.317 -66.525  -3.170  1.00  0.440          C  
ATOM  25220  CZ  PHE B 598     -15.103 -65.591  -3.748  1.00  0.440          C  
ATOM  25221  H   PHE B 598     -12.676 -67.313  -7.884  1.00  0.340          H  
ATOM  25222  HA  PHE B 598     -11.912 -68.611  -5.345  1.00  0.400          H  
ATOM  25223 1HB  PHE B 598     -14.430 -68.756  -6.989  1.00  0.530          H  
ATOM  25224 2HB  PHE B 598     -14.192 -69.714  -5.533  1.00  0.530          H  
ATOM  25225  HD1 PHE B 598     -15.420 -66.805  -6.831  1.00  0.530          H  
ATOM  25226  HD2 PHE B 598     -13.294 -68.351  -3.469  1.00  0.530          H  
ATOM  25227  HE1 PHE B 598     -16.127 -64.939  -5.498  1.00  0.530          H  
ATOM  25228  HE2 PHE B 598     -14.003 -66.431  -2.124  1.00  0.530          H  
ATOM  25229  HZ  PHE B 598     -15.418 -64.762  -3.188  1.00  0.530          H  
ATOM  25230  N   THR B 599     -11.704 -70.406  -8.008  1.00  0.350          N  
ATOM  25231  CA  THR B 599     -11.367 -71.722  -8.543  1.00  0.370          C  
ATOM  25232  C   THR B 599      -9.874 -72.023  -8.519  1.00  0.410          C  
ATOM  25233  O   THR B 599      -9.462 -73.124  -8.146  1.00  0.570          O  
ATOM  25234  CB  THR B 599     -11.837 -71.840 -10.012  1.00  0.510          C  
ATOM  25235  OG1 THR B 599     -13.246 -71.623 -10.073  1.00  0.510          O  
ATOM  25236  CG2 THR B 599     -11.514 -73.215 -10.585  1.00  0.510          C  
ATOM  25237  H   THR B 599     -11.738 -69.633  -8.673  1.00  0.420          H  
ATOM  25238  HA  THR B 599     -11.878 -72.475  -7.944  1.00  0.440          H  
ATOM  25239  HB  THR B 599     -11.337 -71.080 -10.613  1.00  0.610          H  
ATOM  25240  HG1 THR B 599     -13.405 -70.680  -9.859  1.00  0.610          H  
ATOM  25241 1HG2 THR B 599     -11.861 -73.261 -11.615  1.00  0.610          H  
ATOM  25242 2HG2 THR B 599     -10.440 -73.395 -10.568  1.00  0.610          H  
ATOM  25243 3HG2 THR B 599     -12.016 -73.979  -9.997  1.00  0.610          H  
ATOM  25244  N   HIS B 600      -9.057 -71.074  -8.981  1.00  0.370          N  
ATOM  25245  CA  HIS B 600      -7.629 -71.313  -9.109  1.00  0.410          C  
ATOM  25246  C   HIS B 600      -6.837 -70.699  -7.967  1.00  0.340          C  
ATOM  25247  O   HIS B 600      -5.838 -71.263  -7.524  1.00  0.340          O  
ATOM  25248  CB  HIS B 600      -7.151 -70.766 -10.451  1.00  0.560          C  
ATOM  25249  CG  HIS B 600      -7.774 -71.489 -11.601  1.00  0.560          C  
ATOM  25250  ND1 HIS B 600      -7.426 -72.778 -11.946  1.00  0.560          N  
ATOM  25251  CD2 HIS B 600      -8.739 -71.118 -12.468  1.00  0.560          C  
ATOM  25252  CE1 HIS B 600      -8.148 -73.161 -12.980  1.00  0.560          C  
ATOM  25253  NE2 HIS B 600      -8.953 -72.171 -13.314  1.00  0.560          N  
ATOM  25254  H   HIS B 600      -9.433 -70.175  -9.274  1.00  0.440          H  
ATOM  25255  HA  HIS B 600      -7.440 -72.384  -9.099  1.00  0.490          H  
ATOM  25256 1HB  HIS B 600      -7.410 -69.704 -10.525  1.00  0.670          H  
ATOM  25257 2HB  HIS B 600      -6.068 -70.847 -10.523  1.00  0.670          H  
ATOM  25258  HD1 HIS B 600      -6.838 -73.394 -11.418  1.00  0.670          H  
ATOM  25259  HD2 HIS B 600      -9.314 -70.216 -12.585  1.00  0.670          H  
ATOM  25260  HE1 HIS B 600      -8.022 -74.155 -13.408  1.00  0.670          H  
ATOM  25261  N   GLU B 601      -7.334 -69.586  -7.441  1.00  0.330          N  
ATOM  25262  CA  GLU B 601      -6.675 -68.862  -6.353  1.00  0.310          C  
ATOM  25263  C   GLU B 601      -7.374 -69.106  -5.007  1.00  0.270          C  
ATOM  25264  O   GLU B 601      -7.190 -68.350  -4.048  1.00  0.250          O  
ATOM  25265  CB  GLU B 601      -6.598 -67.373  -6.675  1.00  0.440          C  
ATOM  25266  CG  GLU B 601      -5.759 -66.991  -7.884  1.00  0.440          C  
ATOM  25267  CD  GLU B 601      -4.277 -67.271  -7.722  1.00  0.440          C  
ATOM  25268  OE1 GLU B 601      -3.761 -67.138  -6.624  1.00  0.440          O  
ATOM  25269  OE2 GLU B 601      -3.659 -67.634  -8.702  1.00  0.440          O  
ATOM  25270  H   GLU B 601      -8.160 -69.182  -7.893  1.00  0.400          H  
ATOM  25271  HA  GLU B 601      -5.652 -69.230  -6.268  1.00  0.370          H  
ATOM  25272 1HB  GLU B 601      -7.583 -67.045  -6.894  1.00  0.530          H  
ATOM  25273 2HB  GLU B 601      -6.237 -66.819  -5.809  1.00  0.530          H  
ATOM  25274 1HG  GLU B 601      -6.130 -67.546  -8.748  1.00  0.530          H  
ATOM  25275 2HG  GLU B 601      -5.903 -65.930  -8.083  1.00  0.530          H  
ATOM  25276  N   LYS B 602      -8.113 -70.213  -4.928  1.00  0.300          N  
ATOM  25277  CA  LYS B 602      -8.904 -70.639  -3.767  1.00  0.300          C  
ATOM  25278  C   LYS B 602      -8.105 -70.764  -2.465  1.00  0.280          C  
ATOM  25279  O   LYS B 602      -8.660 -70.684  -1.367  1.00  0.290          O  
ATOM  25280  CB  LYS B 602      -9.520 -72.007  -4.074  1.00  0.420          C  
ATOM  25281  CG  LYS B 602      -8.508 -73.171  -4.108  1.00  0.420          C  
ATOM  25282  CD  LYS B 602      -9.157 -74.489  -4.474  1.00  0.420          C  
ATOM  25283  CE  LYS B 602      -8.122 -75.642  -4.552  1.00  0.420          C  
ATOM  25284  NZ  LYS B 602      -7.531 -76.024  -3.199  1.00  0.420          N  
ATOM  25285  H   LYS B 602      -8.180 -70.766  -5.775  1.00  0.360          H  
ATOM  25286  HA  LYS B 602      -9.700 -69.906  -3.614  1.00  0.360          H  
ATOM  25287 1HB  LYS B 602     -10.297 -72.237  -3.347  1.00  0.500          H  
ATOM  25288 2HB  LYS B 602      -9.981 -71.977  -5.053  1.00  0.500          H  
ATOM  25289 1HG  LYS B 602      -7.708 -72.952  -4.818  1.00  0.500          H  
ATOM  25290 2HG  LYS B 602      -8.078 -73.295  -3.126  1.00  0.500          H  
ATOM  25291 1HD  LYS B 602      -9.918 -74.736  -3.735  1.00  0.500          H  
ATOM  25292 2HD  LYS B 602      -9.640 -74.385  -5.450  1.00  0.500          H  
ATOM  25293 1HE  LYS B 602      -8.612 -76.515  -4.978  1.00  0.500          H  
ATOM  25294 2HE  LYS B 602      -7.309 -75.336  -5.212  1.00  0.500          H  
ATOM  25295 1HZ  LYS B 602      -6.874 -76.775  -3.327  1.00  0.500          H  
ATOM  25296 2HZ  LYS B 602      -7.023 -75.231  -2.748  1.00  0.500          H  
ATOM  25297 3HZ  LYS B 602      -8.262 -76.325  -2.581  1.00  0.500          H  
ATOM  25298  N   ASP B 603      -6.799 -70.964  -2.583  1.00  0.270          N  
ATOM  25299  CA  ASP B 603      -5.935 -71.132  -1.430  1.00  0.260          C  
ATOM  25300  C   ASP B 603      -5.461 -69.787  -0.888  1.00  0.240          C  
ATOM  25301  O   ASP B 603      -4.896 -69.716   0.204  1.00  0.270          O  
ATOM  25302  CB  ASP B 603      -4.730 -71.982  -1.824  1.00  0.370          C  
ATOM  25303  CG  ASP B 603      -5.118 -73.423  -2.236  1.00  0.370          C  
ATOM  25304  OD1 ASP B 603      -6.130 -73.945  -1.792  1.00  0.370          O  
ATOM  25305  OD2 ASP B 603      -4.411 -73.980  -3.025  1.00  0.370          O  
ATOM  25306  H   ASP B 603      -6.407 -71.024  -3.511  1.00  0.320          H  
ATOM  25307  HA  ASP B 603      -6.492 -71.648  -0.650  1.00  0.310          H  
ATOM  25308 1HB  ASP B 603      -4.207 -71.504  -2.653  1.00  0.440          H  
ATOM  25309 2HB  ASP B 603      -4.032 -72.031  -0.986  1.00  0.440          H  
ATOM  25310  N   ASN B 604      -5.665 -68.723  -1.668  1.00  0.230          N  
ATOM  25311  CA  ASN B 604      -5.211 -67.396  -1.296  1.00  0.210          C  
ATOM  25312  C   ASN B 604      -6.350 -66.420  -1.006  1.00  0.220          C  
ATOM  25313  O   ASN B 604      -6.187 -65.496  -0.203  1.00  0.220          O  
ATOM  25314  CB  ASN B 604      -4.334 -66.841  -2.399  1.00  0.300          C  
ATOM  25315  CG  ASN B 604      -3.064 -67.635  -2.593  1.00  0.300          C  
ATOM  25316  OD1 ASN B 604      -2.432 -68.059  -1.615  1.00  0.300          O  
ATOM  25317  ND2 ASN B 604      -2.664 -67.849  -3.829  1.00  0.300          N  
ATOM  25318  H   ASN B 604      -6.169 -68.832  -2.546  1.00  0.280          H  
ATOM  25319  HA  ASN B 604      -4.622 -67.484  -0.385  1.00  0.250          H  
ATOM  25320 1HB  ASN B 604      -4.892 -66.827  -3.341  1.00  0.360          H  
ATOM  25321 2HB  ASN B 604      -4.083 -65.826  -2.155  1.00  0.360          H  
ATOM  25322 1HD2 ASN B 604      -1.829 -68.374  -3.989  1.00  0.360          H  
ATOM  25323 2HD2 ASN B 604      -3.185 -67.493  -4.640  1.00  0.360          H  
ATOM  25324  N   ILE B 605      -7.481 -66.601  -1.687  1.00  0.250          N  
ATOM  25325  CA  ILE B 605      -8.619 -65.682  -1.621  1.00  0.260          C  
ATOM  25326  C   ILE B 605      -9.720 -66.089  -0.669  1.00  0.270          C  
ATOM  25327  O   ILE B 605     -10.189 -67.225  -0.669  1.00  0.400          O  
ATOM  25328  CB  ILE B 605      -9.162 -65.418  -3.034  1.00  0.360          C  
ATOM  25329  CG1 ILE B 605      -8.040 -64.699  -3.795  1.00  0.360          C  
ATOM  25330  CG2 ILE B 605     -10.502 -64.641  -3.022  1.00  0.360          C  
ATOM  25331  CD1 ILE B 605      -8.241 -64.530  -5.180  1.00  0.360          C  
ATOM  25332  H   ILE B 605      -7.531 -67.389  -2.337  1.00  0.300          H  
ATOM  25333  HA  ILE B 605      -8.251 -64.729  -1.264  1.00  0.310          H  
ATOM  25334  HB  ILE B 605      -9.318 -66.381  -3.538  1.00  0.430          H  
ATOM  25335 1HG1 ILE B 605      -7.909 -63.726  -3.381  1.00  0.430          H  
ATOM  25336 2HG1 ILE B 605      -7.124 -65.271  -3.676  1.00  0.430          H  
ATOM  25337 1HG2 ILE B 605     -10.842 -64.486  -4.032  1.00  0.430          H  
ATOM  25338 2HG2 ILE B 605     -11.265 -65.209  -2.489  1.00  0.430          H  
ATOM  25339 3HG2 ILE B 605     -10.368 -63.673  -2.531  1.00  0.430          H  
ATOM  25340 1HD1 ILE B 605      -7.372 -64.028  -5.604  1.00  0.430          H  
ATOM  25341 2HD1 ILE B 605      -8.372 -65.488  -5.628  1.00  0.430          H  
ATOM  25342 3HD1 ILE B 605      -9.108 -63.936  -5.346  1.00  0.430          H  
ATOM  25343  N   MET B 606     -10.102 -65.140   0.184  1.00  0.210          N  
ATOM  25344  CA  MET B 606     -11.131 -65.345   1.184  1.00  0.300          C  
ATOM  25345  C   MET B 606     -12.497 -64.999   0.613  1.00  0.290          C  
ATOM  25346  O   MET B 606     -13.479 -65.713   0.831  1.00  0.390          O  
ATOM  25347  CB  MET B 606     -10.888 -64.425   2.378  1.00  0.380          C  
ATOM  25348  CG  MET B 606     -11.755 -64.712   3.595  1.00  0.380          C  
ATOM  25349  SD  MET B 606     -11.536 -63.505   4.939  1.00  0.380          S  
ATOM  25350  CE  MET B 606      -9.800 -63.561   5.341  1.00  0.380          C  
ATOM  25351  H   MET B 606      -9.699 -64.210   0.089  1.00  0.250          H  
ATOM  25352  HA  MET B 606     -11.131 -66.389   1.492  1.00  0.360          H  
ATOM  25353 1HB  MET B 606      -9.848 -64.503   2.661  1.00  0.460          H  
ATOM  25354 2HB  MET B 606     -11.066 -63.391   2.077  1.00  0.460          H  
ATOM  25355 1HG  MET B 606     -12.806 -64.708   3.301  1.00  0.460          H  
ATOM  25356 2HG  MET B 606     -11.516 -65.703   3.979  1.00  0.460          H  
ATOM  25357 1HE  MET B 606      -9.598 -62.870   6.158  1.00  0.460          H  
ATOM  25358 2HE  MET B 606      -9.526 -64.571   5.644  1.00  0.460          H  
ATOM  25359 3HE  MET B 606      -9.217 -63.258   4.479  1.00  0.460          H  
ATOM  25360  N   SER B 607     -12.551 -63.884  -0.114  1.00  0.190          N  
ATOM  25361  CA  SER B 607     -13.810 -63.399  -0.665  1.00  0.200          C  
ATOM  25362  C   SER B 607     -13.596 -62.476  -1.846  1.00  0.190          C  
ATOM  25363  O   SER B 607     -12.505 -61.922  -2.047  1.00  0.180          O  
ATOM  25364  CB  SER B 607     -14.624 -62.669   0.394  1.00  0.280          C  
ATOM  25365  OG  SER B 607     -14.010 -61.469   0.776  1.00  0.280          O  
ATOM  25366  H   SER B 607     -11.691 -63.353  -0.253  1.00  0.230          H  
ATOM  25367  HA  SER B 607     -14.388 -64.257  -1.005  1.00  0.240          H  
ATOM  25368 1HB  SER B 607     -15.621 -62.460   0.007  1.00  0.330          H  
ATOM  25369 2HB  SER B 607     -14.743 -63.311   1.265  1.00  0.330          H  
ATOM  25370  HG  SER B 607     -14.552 -61.095   1.477  1.00  0.330          H  
ATOM  25371  N   VAL B 608     -14.646 -62.350  -2.647  1.00  0.210          N  
ATOM  25372  CA  VAL B 608     -14.670 -61.456  -3.785  1.00  0.220          C  
ATOM  25373  C   VAL B 608     -15.978 -60.670  -3.856  1.00  0.220          C  
ATOM  25374  O   VAL B 608     -17.073 -61.240  -3.850  1.00  0.220          O  
ATOM  25375  CB  VAL B 608     -14.465 -62.231  -5.104  1.00  0.300          C  
ATOM  25376  CG1 VAL B 608     -14.523 -61.310  -6.245  1.00  0.300          C  
ATOM  25377  CG2 VAL B 608     -13.104 -62.948  -5.115  1.00  0.300          C  
ATOM  25378  H   VAL B 608     -15.503 -62.841  -2.378  1.00  0.250          H  
ATOM  25379  HA  VAL B 608     -13.852 -60.743  -3.679  1.00  0.260          H  
ATOM  25380  HB  VAL B 608     -15.260 -62.933  -5.221  1.00  0.360          H  
ATOM  25381 1HG1 VAL B 608     -14.382 -61.879  -7.154  1.00  0.360          H  
ATOM  25382 2HG1 VAL B 608     -15.483 -60.800  -6.298  1.00  0.360          H  
ATOM  25383 3HG1 VAL B 608     -13.728 -60.585  -6.132  1.00  0.360          H  
ATOM  25384 1HG2 VAL B 608     -12.992 -63.483  -6.053  1.00  0.360          H  
ATOM  25385 2HG2 VAL B 608     -12.307 -62.217  -5.013  1.00  0.360          H  
ATOM  25386 3HG2 VAL B 608     -13.051 -63.650  -4.302  1.00  0.360          H  
ATOM  25387  N   PHE B 609     -15.871 -59.359  -3.982  1.00  0.210          N  
ATOM  25388  CA  PHE B 609     -17.057 -58.528  -4.155  1.00  0.210          C  
ATOM  25389  C   PHE B 609     -16.931 -57.808  -5.470  1.00  0.200          C  
ATOM  25390  O   PHE B 609     -15.918 -57.168  -5.748  1.00  0.200          O  
ATOM  25391  CB  PHE B 609     -17.213 -57.544  -3.008  1.00  0.290          C  
ATOM  25392  CG  PHE B 609     -18.400 -56.574  -3.081  1.00  0.290          C  
ATOM  25393  CD1 PHE B 609     -19.725 -56.988  -2.897  1.00  0.290          C  
ATOM  25394  CD2 PHE B 609     -18.169 -55.227  -3.302  1.00  0.290          C  
ATOM  25395  CE1 PHE B 609     -20.763 -56.079  -2.934  1.00  0.290          C  
ATOM  25396  CE2 PHE B 609     -19.206 -54.325  -3.342  1.00  0.290          C  
ATOM  25397  CZ  PHE B 609     -20.502 -54.748  -3.156  1.00  0.290          C  
ATOM  25398  H   PHE B 609     -14.935 -58.939  -3.955  1.00  0.250          H  
ATOM  25399  HA  PHE B 609     -17.940 -59.162  -4.196  1.00  0.250          H  
ATOM  25400 1HB  PHE B 609     -17.279 -58.098  -2.084  1.00  0.350          H  
ATOM  25401 2HB  PHE B 609     -16.317 -56.951  -2.970  1.00  0.350          H  
ATOM  25402  HD1 PHE B 609     -19.936 -58.033  -2.727  1.00  0.350          H  
ATOM  25403  HD2 PHE B 609     -17.146 -54.881  -3.440  1.00  0.350          H  
ATOM  25404  HE1 PHE B 609     -21.795 -56.412  -2.786  1.00  0.350          H  
ATOM  25405  HE2 PHE B 609     -18.998 -53.276  -3.518  1.00  0.350          H  
ATOM  25406  HZ  PHE B 609     -21.321 -54.029  -3.184  1.00  0.350          H  
ATOM  25407  N   ALA B 610     -17.933 -57.916  -6.312  1.00  0.240          N  
ATOM  25408  CA  ALA B 610     -17.790 -57.271  -7.600  1.00  0.270          C  
ATOM  25409  C   ALA B 610     -18.988 -56.459  -7.955  1.00  0.220          C  
ATOM  25410  O   ALA B 610     -20.126 -56.818  -7.640  1.00  0.210          O  
ATOM  25411  CB  ALA B 610     -17.536 -58.299  -8.671  1.00  0.370          C  
ATOM  25412  H   ALA B 610     -18.768 -58.449  -6.047  1.00  0.290          H  
ATOM  25413  HA  ALA B 610     -16.947 -56.593  -7.554  1.00  0.320          H  
ATOM  25414 1HB  ALA B 610     -17.390 -57.789  -9.622  1.00  0.440          H  
ATOM  25415 2HB  ALA B 610     -16.664 -58.840  -8.409  1.00  0.440          H  
ATOM  25416 3HB  ALA B 610     -18.381 -58.980  -8.739  1.00  0.440          H  
ATOM  25417  N   THR B 611     -18.713 -55.356  -8.648  1.00  0.250          N  
ATOM  25418  CA  THR B 611     -19.757 -54.475  -9.128  1.00  0.240          C  
ATOM  25419  C   THR B 611     -19.656 -54.225 -10.619  1.00  0.230          C  
ATOM  25420  O   THR B 611     -18.609 -53.864 -11.162  1.00  0.270          O  
ATOM  25421  CB  THR B 611     -19.761 -53.112  -8.384  1.00  0.340          C  
ATOM  25422  OG1 THR B 611     -19.962 -53.344  -6.980  1.00  0.340          O  
ATOM  25423  CG2 THR B 611     -20.929 -52.185  -8.921  1.00  0.340          C  
ATOM  25424  H   THR B 611     -17.735 -55.135  -8.855  1.00  0.300          H  
ATOM  25425  HA  THR B 611     -20.706 -54.953  -8.939  1.00  0.290          H  
ATOM  25426  HB  THR B 611     -18.805 -52.609  -8.533  1.00  0.410          H  
ATOM  25427  HG1 THR B 611     -19.166 -53.750  -6.623  1.00  0.410          H  
ATOM  25428 1HG2 THR B 611     -20.928 -51.248  -8.392  1.00  0.410          H  
ATOM  25429 2HG2 THR B 611     -20.799 -51.980  -9.981  1.00  0.410          H  
ATOM  25430 3HG2 THR B 611     -21.888 -52.679  -8.766  1.00  0.410          H  
ATOM  25431  N   VAL B 612     -20.782 -54.400 -11.273  1.00  0.220          N  
ATOM  25432  CA  VAL B 612     -20.958 -54.167 -12.686  1.00  0.220          C  
ATOM  25433  C   VAL B 612     -21.606 -52.812 -12.871  1.00  0.230          C  
ATOM  25434  O   VAL B 612     -22.611 -52.499 -12.224  1.00  0.240          O  
ATOM  25435  CB  VAL B 612     -21.797 -55.302 -13.322  1.00  0.310          C  
ATOM  25436  CG1 VAL B 612     -22.113 -55.030 -14.795  1.00  0.310          C  
ATOM  25437  CG2 VAL B 612     -21.018 -56.576 -13.241  1.00  0.310          C  
ATOM  25438  H   VAL B 612     -21.584 -54.682 -10.709  1.00  0.260          H  
ATOM  25439  HA  VAL B 612     -19.986 -54.147 -13.164  1.00  0.260          H  
ATOM  25440  HB  VAL B 612     -22.712 -55.400 -12.790  1.00  0.370          H  
ATOM  25441 1HG1 VAL B 612     -22.695 -55.858 -15.209  1.00  0.370          H  
ATOM  25442 2HG1 VAL B 612     -22.690 -54.109 -14.891  1.00  0.370          H  
ATOM  25443 3HG1 VAL B 612     -21.195 -54.933 -15.344  1.00  0.370          H  
ATOM  25444 1HG2 VAL B 612     -21.601 -57.355 -13.669  1.00  0.370          H  
ATOM  25445 2HG2 VAL B 612     -20.109 -56.454 -13.800  1.00  0.370          H  
ATOM  25446 3HG2 VAL B 612     -20.788 -56.816 -12.204  1.00  0.370          H  
ATOM  25447  N   GLY B 613     -21.020 -51.995 -13.742  1.00  0.240          N  
ATOM  25448  CA  GLY B 613     -21.529 -50.670 -14.029  1.00  0.280          C  
ATOM  25449  C   GLY B 613     -20.769 -49.548 -13.337  1.00  0.290          C  
ATOM  25450  O   GLY B 613     -21.194 -48.387 -13.388  1.00  0.390          O  
ATOM  25451  H   GLY B 613     -20.181 -52.275 -14.249  1.00  0.290          H  
ATOM  25452 1HA  GLY B 613     -21.497 -50.523 -15.100  1.00  0.340          H  
ATOM  25453 2HA  GLY B 613     -22.570 -50.627 -13.743  1.00  0.340          H  
ATOM  25454  N   SER B 614     -19.635 -49.874 -12.707  1.00  0.240          N  
ATOM  25455  CA  SER B 614     -18.848 -48.868 -12.013  1.00  0.300          C  
ATOM  25456  C   SER B 614     -17.371 -49.187 -11.933  1.00  0.270          C  
ATOM  25457  O   SER B 614     -16.982 -50.297 -11.565  1.00  0.420          O  
ATOM  25458  CB  SER B 614     -19.358 -48.717 -10.603  1.00  0.400          C  
ATOM  25459  OG  SER B 614     -18.598 -47.784  -9.895  1.00  0.400          O  
ATOM  25460  H   SER B 614     -19.318 -50.832 -12.708  1.00  0.290          H  
ATOM  25461  HA  SER B 614     -18.953 -47.924 -12.535  1.00  0.360          H  
ATOM  25462 1HB  SER B 614     -20.380 -48.416 -10.628  1.00  0.480          H  
ATOM  25463 2HB  SER B 614     -19.316 -49.682 -10.098  1.00  0.480          H  
ATOM  25464  HG  SER B 614     -19.001 -47.709  -9.022  1.00  0.480          H  
ATOM  25465  N   GLY B 615     -16.538 -48.180 -12.196  1.00  0.390          N  
ATOM  25466  CA  GLY B 615     -15.105 -48.347 -12.054  1.00  0.390          C  
ATOM  25467  C   GLY B 615     -14.412 -47.016 -11.714  1.00  0.280          C  
ATOM  25468  O   GLY B 615     -15.074 -46.013 -11.429  1.00  0.240          O  
ATOM  25469  H   GLY B 615     -16.911 -47.296 -12.552  1.00  0.470          H  
ATOM  25470 1HA  GLY B 615     -14.924 -49.067 -11.260  1.00  0.470          H  
ATOM  25471 2HA  GLY B 615     -14.707 -48.761 -12.979  1.00  0.470          H  
ATOM  25472  N   PRO B 616     -13.069 -46.988 -11.726  1.00  0.290          N  
ATOM  25473  CA  PRO B 616     -12.207 -45.856 -11.383  1.00  0.240          C  
ATOM  25474  C   PRO B 616     -12.415 -44.593 -12.220  1.00  0.280          C  
ATOM  25475  O   PRO B 616     -12.050 -43.501 -11.791  1.00  0.330          O  
ATOM  25476  CB  PRO B 616     -10.805 -46.428 -11.643  1.00  0.360          C  
ATOM  25477  CG  PRO B 616     -10.957 -47.930 -11.509  1.00  0.360          C  
ATOM  25478  CD  PRO B 616     -12.323 -48.229 -12.063  1.00  0.360          C  
ATOM  25479  HA  PRO B 616     -12.335 -45.625 -10.315  1.00  0.290          H  
ATOM  25480 1HB  PRO B 616     -10.456 -46.119 -12.640  1.00  0.430          H  
ATOM  25481 2HB  PRO B 616     -10.095 -46.008 -10.916  1.00  0.430          H  
ATOM  25482 1HG  PRO B 616     -10.153 -48.443 -12.061  1.00  0.430          H  
ATOM  25483 2HG  PRO B 616     -10.852 -48.227 -10.453  1.00  0.430          H  
ATOM  25484 1HD  PRO B 616     -12.273 -48.379 -13.154  1.00  0.430          H  
ATOM  25485 2HD  PRO B 616     -12.716 -49.109 -11.542  1.00  0.430          H  
ATOM  25486  N   GLY B 617     -12.990 -44.737 -13.411  1.00  0.330          N  
ATOM  25487  CA  GLY B 617     -13.203 -43.598 -14.294  1.00  0.430          C  
ATOM  25488  C   GLY B 617     -14.674 -43.223 -14.413  1.00  0.410          C  
ATOM  25489  O   GLY B 617     -15.063 -42.488 -15.321  1.00  0.490          O  
ATOM  25490  H   GLY B 617     -13.291 -45.646 -13.723  1.00  0.400          H  
ATOM  25491 1HA  GLY B 617     -12.642 -42.740 -13.924  1.00  0.520          H  
ATOM  25492 2HA  GLY B 617     -12.807 -43.830 -15.280  1.00  0.520          H  
ATOM  25493  N   GLY B 618     -15.507 -43.715 -13.504  1.00  0.340          N  
ATOM  25494  CA  GLY B 618     -16.933 -43.411 -13.560  1.00  0.350          C  
ATOM  25495  C   GLY B 618     -17.760 -44.614 -13.970  1.00  0.310          C  
ATOM  25496  O   GLY B 618     -17.233 -45.719 -14.152  1.00  0.340          O  
ATOM  25497  H   GLY B 618     -15.159 -44.329 -12.759  1.00  0.410          H  
ATOM  25498 1HA  GLY B 618     -17.265 -43.063 -12.581  1.00  0.420          H  
ATOM  25499 2HA  GLY B 618     -17.111 -42.593 -14.257  1.00  0.420          H  
ATOM  25500  N   ASN B 619     -19.069 -44.404 -14.091  1.00  0.290          N  
ATOM  25501  CA  ASN B 619     -19.988 -45.490 -14.402  1.00  0.240          C  
ATOM  25502  C   ASN B 619     -20.198 -45.746 -15.895  1.00  0.240          C  
ATOM  25503  O   ASN B 619     -19.679 -45.024 -16.752  1.00  0.300          O  
ATOM  25504  CB  ASN B 619     -21.305 -45.230 -13.677  1.00  0.360          C  
ATOM  25505  CG  ASN B 619     -21.986 -43.929 -14.095  1.00  0.360          C  
ATOM  25506  OD1 ASN B 619     -21.525 -43.240 -15.014  1.00  0.360          O  
ATOM  25507  ND2 ASN B 619     -23.070 -43.590 -13.431  1.00  0.360          N  
ATOM  25508  H   ASN B 619     -19.442 -43.463 -13.961  1.00  0.350          H  
ATOM  25509  HA  ASN B 619     -19.570 -46.407 -14.002  1.00  0.290          H  
ATOM  25510 1HB  ASN B 619     -21.999 -46.049 -13.856  1.00  0.430          H  
ATOM  25511 2HB  ASN B 619     -21.118 -45.201 -12.607  1.00  0.430          H  
ATOM  25512 1HD2 ASN B 619     -23.569 -42.753 -13.659  1.00  0.430          H  
ATOM  25513 2HD2 ASN B 619     -23.405 -44.169 -12.680  1.00  0.430          H  
ATOM  25514  N   GLY B 620     -21.016 -46.756 -16.193  1.00  0.270          N  
ATOM  25515  CA  GLY B 620     -21.353 -47.096 -17.577  1.00  0.260          C  
ATOM  25516  C   GLY B 620     -21.557 -48.591 -17.778  1.00  0.280          C  
ATOM  25517  O   GLY B 620     -20.990 -49.414 -17.065  1.00  0.290          O  
ATOM  25518  H   GLY B 620     -21.371 -47.321 -15.412  1.00  0.320          H  
ATOM  25519 1HA  GLY B 620     -22.260 -46.568 -17.865  1.00  0.310          H  
ATOM  25520 2HA  GLY B 620     -20.558 -46.745 -18.235  1.00  0.310          H  
ATOM  25521  N   GLN B 621     -22.312 -48.962 -18.814  1.00  0.310          N  
ATOM  25522  CA  GLN B 621     -22.614 -50.377 -19.025  1.00  0.360          C  
ATOM  25523  C   GLN B 621     -21.369 -51.218 -19.306  1.00  0.320          C  
ATOM  25524  O   GLN B 621     -21.330 -52.392 -18.947  1.00  0.310          O  
ATOM  25525  CB  GLN B 621     -23.619 -50.589 -20.173  1.00  0.480          C  
ATOM  25526  CG  GLN B 621     -25.054 -50.057 -19.920  1.00  0.480          C  
ATOM  25527  CD  GLN B 621     -26.123 -50.573 -20.974  1.00  0.480          C  
ATOM  25528  OE1 GLN B 621     -26.203 -51.796 -21.289  1.00  0.480          O  
ATOM  25529  NE2 GLN B 621     -26.942 -49.630 -21.492  1.00  0.480          N  
ATOM  25530  H   GLN B 621     -22.718 -48.260 -19.416  1.00  0.370          H  
ATOM  25531  HA  GLN B 621     -23.065 -50.761 -18.111  1.00  0.430          H  
ATOM  25532 1HB  GLN B 621     -23.237 -50.116 -21.079  1.00  0.580          H  
ATOM  25533 2HB  GLN B 621     -23.682 -51.636 -20.381  1.00  0.580          H  
ATOM  25534 1HG  GLN B 621     -25.382 -50.283 -18.916  1.00  0.580          H  
ATOM  25535 2HG  GLN B 621     -25.013 -48.977 -20.030  1.00  0.580          H  
ATOM  25536 1HE2 GLN B 621     -27.695 -49.865 -22.172  1.00  0.580          H  
ATOM  25537 2HE2 GLN B 621     -26.843 -48.673 -21.211  1.00  0.580          H  
ATOM  25538  N   ASN B 622     -20.340 -50.616 -19.903  1.00  0.300          N  
ATOM  25539  CA  ASN B 622     -19.122 -51.318 -20.266  1.00  0.290          C  
ATOM  25540  C   ASN B 622     -18.010 -51.319 -19.205  1.00  0.290          C  
ATOM  25541  O   ASN B 622     -16.866 -51.668 -19.515  1.00  0.300          O  
ATOM  25542  CB  ASN B 622     -18.628 -50.775 -21.586  1.00  0.410          C  
ATOM  25543  CG  ASN B 622     -18.313 -49.358 -21.525  1.00  0.410          C  
ATOM  25544  OD1 ASN B 622     -19.093 -48.581 -20.933  1.00  0.410          O  
ATOM  25545  ND2 ASN B 622     -17.214 -48.971 -22.099  1.00  0.410          N  
ATOM  25546  H   ASN B 622     -20.401 -49.635 -20.166  1.00  0.360          H  
ATOM  25547  HA  ASN B 622     -19.384 -52.357 -20.445  1.00  0.350          H  
ATOM  25548 1HB  ASN B 622     -17.751 -51.319 -21.920  1.00  0.490          H  
ATOM  25549 2HB  ASN B 622     -19.405 -50.907 -22.337  1.00  0.490          H  
ATOM  25550 1HD2 ASN B 622     -16.959 -48.004 -22.099  1.00  0.490          H  
ATOM  25551 2HD2 ASN B 622     -16.589 -49.664 -22.518  1.00  0.490          H  
ATOM  25552  N   VAL B 623     -18.297 -50.925 -17.961  1.00  0.280          N  
ATOM  25553  CA  VAL B 623     -17.217 -50.989 -16.971  1.00  0.280          C  
ATOM  25554  C   VAL B 623     -17.614 -51.752 -15.717  1.00  0.270          C  
ATOM  25555  O   VAL B 623     -18.796 -51.815 -15.367  1.00  0.260          O  
ATOM  25556  CB  VAL B 623     -16.751 -49.566 -16.576  1.00  0.390          C  
ATOM  25557  CG1 VAL B 623     -16.226 -48.851 -17.802  1.00  0.390          C  
ATOM  25558  CG2 VAL B 623     -17.895 -48.768 -15.939  1.00  0.390          C  
ATOM  25559  H   VAL B 623     -19.242 -50.605 -17.713  1.00  0.340          H  
ATOM  25560  HA  VAL B 623     -16.366 -51.511 -17.409  1.00  0.340          H  
ATOM  25561  HB  VAL B 623     -15.931 -49.654 -15.863  1.00  0.470          H  
ATOM  25562 1HG1 VAL B 623     -15.863 -47.863 -17.528  1.00  0.470          H  
ATOM  25563 2HG1 VAL B 623     -15.416 -49.441 -18.204  1.00  0.470          H  
ATOM  25564 3HG1 VAL B 623     -17.014 -48.748 -18.543  1.00  0.470          H  
ATOM  25565 1HG2 VAL B 623     -17.540 -47.776 -15.661  1.00  0.470          H  
ATOM  25566 2HG2 VAL B 623     -18.699 -48.668 -16.648  1.00  0.470          H  
ATOM  25567 3HG2 VAL B 623     -18.257 -49.271 -15.058  1.00  0.470          H  
ATOM  25568  N   ALA B 624     -16.607 -52.272 -15.014  1.00  0.270          N  
ATOM  25569  CA  ALA B 624     -16.806 -52.975 -13.750  1.00  0.260          C  
ATOM  25570  C   ALA B 624     -15.542 -52.975 -12.888  1.00  0.250          C  
ATOM  25571  O   ALA B 624     -14.427 -52.717 -13.360  1.00  0.260          O  
ATOM  25572  CB  ALA B 624     -17.269 -54.398 -14.001  1.00  0.370          C  
ATOM  25573  H   ALA B 624     -15.663 -52.206 -15.409  1.00  0.320          H  
ATOM  25574  HA  ALA B 624     -17.576 -52.451 -13.185  1.00  0.310          H  
ATOM  25575 1HB  ALA B 624     -17.437 -54.887 -13.050  1.00  0.440          H  
ATOM  25576 2HB  ALA B 624     -18.180 -54.368 -14.552  1.00  0.440          H  
ATOM  25577 3HB  ALA B 624     -16.551 -54.951 -14.551  1.00  0.440          H  
ATOM  25578  N   ARG B 625     -15.737 -53.250 -11.604  1.00  0.250          N  
ATOM  25579  CA  ARG B 625     -14.641 -53.337 -10.648  1.00  0.250          C  
ATOM  25580  C   ARG B 625     -14.817 -54.490  -9.675  1.00  0.280          C  
ATOM  25581  O   ARG B 625     -15.931 -54.813  -9.249  1.00  0.430          O  
ATOM  25582  CB  ARG B 625     -14.525 -52.032  -9.864  1.00  0.350          C  
ATOM  25583  CG  ARG B 625     -13.350 -51.929  -8.876  1.00  0.350          C  
ATOM  25584  CD  ARG B 625     -13.264 -50.579  -8.278  1.00  0.350          C  
ATOM  25585  NE  ARG B 625     -12.077 -50.444  -7.450  1.00  0.350          N  
ATOM  25586  CZ  ARG B 625     -11.731 -49.350  -6.739  1.00  0.350          C  
ATOM  25587  NH1 ARG B 625     -12.500 -48.277  -6.731  1.00  0.350          N  
ATOM  25588  NH2 ARG B 625     -10.603 -49.357  -6.050  1.00  0.350          N  
ATOM  25589  H   ARG B 625     -16.701 -53.411 -11.295  1.00  0.300          H  
ATOM  25590  HA  ARG B 625     -13.713 -53.497 -11.198  1.00  0.300          H  
ATOM  25591 1HB  ARG B 625     -14.422 -51.221 -10.572  1.00  0.420          H  
ATOM  25592 2HB  ARG B 625     -15.449 -51.859  -9.311  1.00  0.420          H  
ATOM  25593 1HG  ARG B 625     -13.484 -52.634  -8.051  1.00  0.420          H  
ATOM  25594 2HG  ARG B 625     -12.410 -52.144  -9.391  1.00  0.420          H  
ATOM  25595 1HD  ARG B 625     -13.223 -49.828  -9.070  1.00  0.420          H  
ATOM  25596 2HD  ARG B 625     -14.143 -50.411  -7.654  1.00  0.420          H  
ATOM  25597  HE  ARG B 625     -11.446 -51.236  -7.418  1.00  0.420          H  
ATOM  25598 1HH1 ARG B 625     -13.361 -48.263  -7.256  1.00  0.420          H  
ATOM  25599 2HH1 ARG B 625     -12.227 -47.461  -6.200  1.00  0.420          H  
ATOM  25600 1HH2 ARG B 625     -10.007 -50.177  -6.065  1.00  0.420          H  
ATOM  25601 2HH2 ARG B 625     -10.326 -48.549  -5.521  1.00  0.420          H  
ATOM  25602  N   MET B 626     -13.710 -55.101  -9.291  1.00  0.190          N  
ATOM  25603  CA  MET B 626     -13.774 -56.148  -8.293  1.00  0.190          C  
ATOM  25604  C   MET B 626     -12.814 -55.936  -7.127  1.00  0.200          C  
ATOM  25605  O   MET B 626     -11.650 -55.572  -7.307  1.00  0.200          O  
ATOM  25606  CB  MET B 626     -13.527 -57.448  -8.991  1.00  0.270          C  
ATOM  25607  CG  MET B 626     -13.588 -58.636  -8.154  1.00  0.270          C  
ATOM  25608  SD  MET B 626     -13.273 -60.065  -9.103  1.00  0.270          S  
ATOM  25609  CE  MET B 626     -14.727 -60.257 -10.113  1.00  0.270          C  
ATOM  25610  H   MET B 626     -12.820 -54.842  -9.727  1.00  0.230          H  
ATOM  25611  HA  MET B 626     -14.771 -56.164  -7.870  1.00  0.230          H  
ATOM  25612 1HB  MET B 626     -14.255 -57.536  -9.776  1.00  0.320          H  
ATOM  25613 2HB  MET B 626     -12.566 -57.421  -9.451  1.00  0.320          H  
ATOM  25614 1HG  MET B 626     -12.858 -58.580  -7.366  1.00  0.320          H  
ATOM  25615 2HG  MET B 626     -14.558 -58.717  -7.690  1.00  0.320          H  
ATOM  25616 1HE  MET B 626     -14.617 -61.101 -10.739  1.00  0.320          H  
ATOM  25617 2HE  MET B 626     -15.591 -60.407  -9.487  1.00  0.320          H  
ATOM  25618 3HE  MET B 626     -14.864 -59.392 -10.740  1.00  0.320          H  
ATOM  25619  N   PHE B 627     -13.303 -56.231  -5.929  1.00  0.190          N  
ATOM  25620  CA  PHE B 627     -12.542 -56.155  -4.689  1.00  0.180          C  
ATOM  25621  C   PHE B 627     -12.217 -57.550  -4.188  1.00  0.180          C  
ATOM  25622  O   PHE B 627     -13.115 -58.362  -3.933  1.00  0.190          O  
ATOM  25623  CB  PHE B 627     -13.347 -55.431  -3.611  1.00  0.260          C  
ATOM  25624  CG  PHE B 627     -13.615 -53.989  -3.895  1.00  0.260          C  
ATOM  25625  CD1 PHE B 627     -14.753 -53.607  -4.600  1.00  0.260          C  
ATOM  25626  CD2 PHE B 627     -12.743 -53.011  -3.459  1.00  0.260          C  
ATOM  25627  CE1 PHE B 627     -15.003 -52.281  -4.855  1.00  0.260          C  
ATOM  25628  CE2 PHE B 627     -12.986 -51.684  -3.711  1.00  0.260          C  
ATOM  25629  CZ  PHE B 627     -14.121 -51.319  -4.412  1.00  0.260          C  
ATOM  25630  H   PHE B 627     -14.273 -56.523  -5.881  1.00  0.230          H  
ATOM  25631  HA  PHE B 627     -11.608 -55.628  -4.873  1.00  0.220          H  
ATOM  25632 1HB  PHE B 627     -14.299 -55.929  -3.488  1.00  0.310          H  
ATOM  25633 2HB  PHE B 627     -12.818 -55.508  -2.664  1.00  0.310          H  
ATOM  25634  HD1 PHE B 627     -15.447 -54.374  -4.954  1.00  0.310          H  
ATOM  25635  HD2 PHE B 627     -11.853 -53.302  -2.913  1.00  0.310          H  
ATOM  25636  HE1 PHE B 627     -15.898 -51.988  -5.406  1.00  0.310          H  
ATOM  25637  HE2 PHE B 627     -12.285 -50.926  -3.359  1.00  0.310          H  
ATOM  25638  HZ  PHE B 627     -14.325 -50.272  -4.618  1.00  0.310          H  
ATOM  25639  N   ILE B 628     -10.931 -57.850  -4.069  1.00  0.180          N  
ATOM  25640  CA  ILE B 628     -10.517 -59.172  -3.647  1.00  0.190          C  
ATOM  25641  C   ILE B 628      -9.839 -59.152  -2.285  1.00  0.170          C  
ATOM  25642  O   ILE B 628      -8.862 -58.429  -2.052  1.00  0.190          O  
ATOM  25643  CB  ILE B 628      -9.593 -59.812  -4.697  1.00  0.260          C  
ATOM  25644  CG1 ILE B 628     -10.313 -59.913  -6.057  1.00  0.260          C  
ATOM  25645  CG2 ILE B 628      -9.181 -61.200  -4.245  1.00  0.260          C  
ATOM  25646  CD1 ILE B 628     -10.041 -58.756  -7.033  1.00  0.260          C  
ATOM  25647  H   ILE B 628     -10.211 -57.152  -4.282  1.00  0.220          H  
ATOM  25648  HA  ILE B 628     -11.402 -59.802  -3.555  1.00  0.230          H  
ATOM  25649  HB  ILE B 628      -8.711 -59.187  -4.833  1.00  0.310          H  
ATOM  25650 1HG1 ILE B 628     -10.003 -60.833  -6.523  1.00  0.310          H  
ATOM  25651 2HG1 ILE B 628     -11.383 -59.961  -5.878  1.00  0.310          H  
ATOM  25652 1HG2 ILE B 628      -8.543 -61.638  -4.991  1.00  0.310          H  
ATOM  25653 2HG2 ILE B 628      -8.640 -61.151  -3.301  1.00  0.310          H  
ATOM  25654 3HG2 ILE B 628     -10.068 -61.816  -4.122  1.00  0.310          H  
ATOM  25655 1HD1 ILE B 628     -10.579 -58.928  -7.953  1.00  0.310          H  
ATOM  25656 2HD1 ILE B 628     -10.359 -57.816  -6.619  1.00  0.310          H  
ATOM  25657 3HD1 ILE B 628      -8.998 -58.703  -7.242  1.00  0.310          H  
ATOM  25658  N   ARG B 629     -10.367 -59.961  -1.374  1.00  0.160          N  
ATOM  25659  CA  ARG B 629      -9.816 -60.057  -0.035  1.00  0.160          C  
ATOM  25660  C   ARG B 629      -9.075 -61.364   0.115  1.00  0.150          C  
ATOM  25661  O   ARG B 629      -9.630 -62.437  -0.155  1.00  0.160          O  
ATOM  25662  CB  ARG B 629     -10.902 -59.952   1.011  1.00  0.220          C  
ATOM  25663  CG  ARG B 629     -10.413 -60.025   2.419  1.00  0.220          C  
ATOM  25664  CD  ARG B 629     -11.482 -59.776   3.380  1.00  0.220          C  
ATOM  25665  NE  ARG B 629     -10.994 -59.919   4.720  1.00  0.220          N  
ATOM  25666  CZ  ARG B 629     -11.750 -59.923   5.826  1.00  0.220          C  
ATOM  25667  NH1 ARG B 629     -13.060 -59.767   5.765  1.00  0.220          N  
ATOM  25668  NH2 ARG B 629     -11.162 -60.095   7.000  1.00  0.220          N  
ATOM  25669  H   ARG B 629     -11.177 -60.536  -1.634  1.00  0.190          H  
ATOM  25670  HA  ARG B 629      -9.109 -59.245   0.117  1.00  0.190          H  
ATOM  25671 1HB  ARG B 629     -11.443 -59.017   0.885  1.00  0.270          H  
ATOM  25672 2HB  ARG B 629     -11.608 -60.764   0.867  1.00  0.270          H  
ATOM  25673 1HG  ARG B 629     -10.016 -61.024   2.622  1.00  0.270          H  
ATOM  25674 2HG  ARG B 629      -9.631 -59.299   2.556  1.00  0.270          H  
ATOM  25675 1HD  ARG B 629     -11.872 -58.761   3.253  1.00  0.270          H  
ATOM  25676 2HD  ARG B 629     -12.281 -60.503   3.219  1.00  0.270          H  
ATOM  25677  HE  ARG B 629      -9.995 -60.052   4.838  1.00  0.270          H  
ATOM  25678 1HH1 ARG B 629     -13.559 -59.603   4.867  1.00  0.270          H  
ATOM  25679 2HH1 ARG B 629     -13.600 -59.781   6.615  1.00  0.270          H  
ATOM  25680 1HH2 ARG B 629     -10.160 -60.222   7.048  1.00  0.270          H  
ATOM  25681 2HH2 ARG B 629     -11.711 -60.107   7.846  1.00  0.270          H  
ATOM  25682  N   LEU B 630      -7.844 -61.273   0.592  1.00  0.160          N  
ATOM  25683  CA  LEU B 630      -6.978 -62.416   0.790  1.00  0.170          C  
ATOM  25684  C   LEU B 630      -6.986 -62.932   2.211  1.00  0.190          C  
ATOM  25685  O   LEU B 630      -7.283 -62.206   3.166  1.00  0.210          O  
ATOM  25686  CB  LEU B 630      -5.547 -62.056   0.354  1.00  0.230          C  
ATOM  25687  CG  LEU B 630      -5.355 -61.663  -1.130  1.00  0.230          C  
ATOM  25688  CD1 LEU B 630      -3.937 -61.140  -1.371  1.00  0.230          C  
ATOM  25689  CD2 LEU B 630      -5.570 -62.906  -1.950  1.00  0.230          C  
ATOM  25690  H   LEU B 630      -7.458 -60.353   0.822  1.00  0.190          H  
ATOM  25691  HA  LEU B 630      -7.344 -63.228   0.182  1.00  0.200          H  
ATOM  25692 1HB  LEU B 630      -5.182 -61.254   0.976  1.00  0.280          H  
ATOM  25693 2HB  LEU B 630      -4.939 -62.926   0.529  1.00  0.280          H  
ATOM  25694  HG  LEU B 630      -6.071 -60.888  -1.412  1.00  0.280          H  
ATOM  25695 1HD1 LEU B 630      -3.812 -60.890  -2.421  1.00  0.280          H  
ATOM  25696 2HD1 LEU B 630      -3.762 -60.247  -0.764  1.00  0.280          H  
ATOM  25697 3HD1 LEU B 630      -3.221 -61.904  -1.102  1.00  0.280          H  
ATOM  25698 1HD2 LEU B 630      -5.445 -62.717  -2.984  1.00  0.280          H  
ATOM  25699 2HD2 LEU B 630      -4.853 -63.660  -1.641  1.00  0.280          H  
ATOM  25700 3HD2 LEU B 630      -6.540 -63.264  -1.785  1.00  0.280          H  
ATOM  25701  N   LYS B 631      -6.670 -64.213   2.321  1.00  0.190          N  
ATOM  25702  CA  LYS B 631      -6.569 -64.909   3.585  1.00  0.200          C  
ATOM  25703  C   LYS B 631      -5.426 -64.340   4.411  1.00  0.190          C  
ATOM  25704  O   LYS B 631      -4.453 -63.811   3.870  1.00  0.170          O  
ATOM  25705  CB  LYS B 631      -6.416 -66.403   3.338  1.00  0.280          C  
ATOM  25706  CG  LYS B 631      -7.659 -67.011   2.698  1.00  0.280          C  
ATOM  25707  CD  LYS B 631      -7.551 -68.511   2.535  1.00  0.280          C  
ATOM  25708  CE  LYS B 631      -8.793 -69.063   1.835  1.00  0.280          C  
ATOM  25709  NZ  LYS B 631      -8.837 -70.549   1.831  1.00  0.280          N  
ATOM  25710  H   LYS B 631      -6.474 -64.727   1.458  1.00  0.230          H  
ATOM  25711  HA  LYS B 631      -7.486 -64.755   4.140  1.00  0.240          H  
ATOM  25712 1HB  LYS B 631      -5.571 -66.580   2.667  1.00  0.330          H  
ATOM  25713 2HB  LYS B 631      -6.210 -66.923   4.278  1.00  0.330          H  
ATOM  25714 1HG  LYS B 631      -8.527 -66.782   3.316  1.00  0.330          H  
ATOM  25715 2HG  LYS B 631      -7.816 -66.565   1.718  1.00  0.330          H  
ATOM  25716 1HD  LYS B 631      -6.674 -68.744   1.927  1.00  0.330          H  
ATOM  25717 2HD  LYS B 631      -7.434 -68.989   3.512  1.00  0.330          H  
ATOM  25718 1HE  LYS B 631      -9.684 -68.679   2.325  1.00  0.330          H  
ATOM  25719 2HE  LYS B 631      -8.782 -68.721   0.800  1.00  0.330          H  
ATOM  25720 1HZ  LYS B 631      -9.669 -70.854   1.341  1.00  0.330          H  
ATOM  25721 2HZ  LYS B 631      -8.026 -70.927   1.362  1.00  0.330          H  
ATOM  25722 3HZ  LYS B 631      -8.856 -70.878   2.784  1.00  0.330          H  
ATOM  25723  N   ASP B 632      -5.513 -64.480   5.731  1.00  0.220          N  
ATOM  25724  CA  ASP B 632      -4.463 -63.966   6.598  1.00  0.210          C  
ATOM  25725  C   ASP B 632      -3.108 -64.451   6.135  1.00  0.200          C  
ATOM  25726  O   ASP B 632      -2.942 -65.631   5.804  1.00  0.220          O  
ATOM  25727  CB  ASP B 632      -4.682 -64.381   8.053  1.00  0.300          C  
ATOM  25728  CG  ASP B 632      -3.672 -63.730   9.008  1.00  0.300          C  
ATOM  25729  OD1 ASP B 632      -3.914 -62.622   9.431  1.00  0.300          O  
ATOM  25730  OD2 ASP B 632      -2.647 -64.347   9.285  1.00  0.300          O  
ATOM  25731  H   ASP B 632      -6.315 -64.937   6.140  1.00  0.260          H  
ATOM  25732  HA  ASP B 632      -4.473 -62.876   6.543  1.00  0.250          H  
ATOM  25733 1HB  ASP B 632      -5.688 -64.099   8.365  1.00  0.360          H  
ATOM  25734 2HB  ASP B 632      -4.604 -65.470   8.139  1.00  0.360          H  
ATOM  25735  N   TRP B 633      -2.136 -63.536   6.133  1.00  0.180          N  
ATOM  25736  CA  TRP B 633      -0.787 -63.839   5.685  1.00  0.180          C  
ATOM  25737  C   TRP B 633      -0.203 -65.110   6.287  1.00  0.250          C  
ATOM  25738  O   TRP B 633       0.574 -65.785   5.618  1.00  0.360          O  
ATOM  25739  CB  TRP B 633       0.177 -62.693   6.007  1.00  0.250          C  
ATOM  25740  CG  TRP B 633       0.428 -62.505   7.477  1.00  0.250          C  
ATOM  25741  CD1 TRP B 633      -0.231 -61.669   8.317  1.00  0.250          C  
ATOM  25742  CD2 TRP B 633       1.422 -63.189   8.297  1.00  0.250          C  
ATOM  25743  NE1 TRP B 633       0.283 -61.775   9.583  1.00  0.250          N  
ATOM  25744  CE2 TRP B 633       1.287 -62.702   9.584  1.00  0.250          C  
ATOM  25745  CE3 TRP B 633       2.405 -64.163   8.032  1.00  0.250          C  
ATOM  25746  CZ2 TRP B 633       2.086 -63.147  10.616  1.00  0.250          C  
ATOM  25747  CZ3 TRP B 633       3.187 -64.605   9.060  1.00  0.250          C  
ATOM  25748  CH2 TRP B 633       3.038 -64.112  10.320  1.00  0.250          C  
ATOM  25749  H   TRP B 633      -2.359 -62.599   6.440  1.00  0.220          H  
ATOM  25750  HA  TRP B 633      -0.819 -63.962   4.603  1.00  0.220          H  
ATOM  25751 1HB  TRP B 633       1.133 -62.875   5.516  1.00  0.300          H  
ATOM  25752 2HB  TRP B 633      -0.223 -61.763   5.608  1.00  0.300          H  
ATOM  25753  HD1 TRP B 633      -1.050 -61.008   8.034  1.00  0.300          H  
ATOM  25754  HE1 TRP B 633      -0.042 -61.258  10.394  1.00  0.300          H  
ATOM  25755  HE3 TRP B 633       2.539 -64.567   7.026  1.00  0.300          H  
ATOM  25756  HZ2 TRP B 633       1.987 -62.764  11.633  1.00  0.300          H  
ATOM  25757  HZ3 TRP B 633       3.938 -65.362   8.842  1.00  0.300          H  
ATOM  25758  HH2 TRP B 633       3.685 -64.484  11.113  1.00  0.300          H  
ATOM  25759  N   SER B 634      -0.598 -65.504   7.508  1.00  0.230          N  
ATOM  25760  CA  SER B 634      -0.025 -66.686   8.140  1.00  0.290          C  
ATOM  25761  C   SER B 634      -0.307 -67.982   7.383  1.00  0.290          C  
ATOM  25762  O   SER B 634       0.376 -68.990   7.592  1.00  0.330          O  
ATOM  25763  CB  SER B 634      -0.516 -66.781   9.566  1.00  0.380          C  
ATOM  25764  OG  SER B 634      -1.895 -66.993   9.608  1.00  0.380          O  
ATOM  25765  H   SER B 634      -1.283 -64.969   8.065  1.00  0.280          H  
ATOM  25766  HA  SER B 634       1.052 -66.562   8.172  1.00  0.350          H  
ATOM  25767 1HB  SER B 634      -0.003 -67.598  10.068  1.00  0.460          H  
ATOM  25768 2HB  SER B 634      -0.271 -65.858  10.096  1.00  0.460          H  
ATOM  25769  HG  SER B 634      -2.293 -66.097   9.500  1.00  0.460          H  
ATOM  25770  N   GLU B 635      -1.302 -67.967   6.493  1.00  0.300          N  
ATOM  25771  CA  GLU B 635      -1.659 -69.133   5.703  1.00  0.390          C  
ATOM  25772  C   GLU B 635      -1.050 -69.067   4.298  1.00  0.400          C  
ATOM  25773  O   GLU B 635      -1.064 -70.056   3.562  1.00  0.670          O  
ATOM  25774  CB  GLU B 635      -3.188 -69.269   5.592  1.00  0.510          C  
ATOM  25775  CG  GLU B 635      -3.904 -69.472   6.935  1.00  0.510          C  
ATOM  25776  CD  GLU B 635      -5.415 -69.693   6.823  1.00  0.510          C  
ATOM  25777  OE1 GLU B 635      -5.887 -70.039   5.764  1.00  0.510          O  
ATOM  25778  OE2 GLU B 635      -6.089 -69.504   7.809  1.00  0.510          O  
ATOM  25779  H   GLU B 635      -1.830 -67.100   6.360  1.00  0.360          H  
ATOM  25780  HA  GLU B 635      -1.269 -70.019   6.201  1.00  0.470          H  
ATOM  25781 1HB  GLU B 635      -3.595 -68.364   5.131  1.00  0.610          H  
ATOM  25782 2HB  GLU B 635      -3.434 -70.108   4.942  1.00  0.610          H  
ATOM  25783 1HG  GLU B 635      -3.459 -70.330   7.437  1.00  0.610          H  
ATOM  25784 2HG  GLU B 635      -3.718 -68.593   7.556  1.00  0.610          H  
ATOM  25785  N   ARG B 636      -0.611 -67.878   3.881  1.00  0.250          N  
ATOM  25786  CA  ARG B 636      -0.097 -67.640   2.538  1.00  0.270          C  
ATOM  25787  C   ARG B 636       1.420 -67.606   2.553  1.00  0.370          C  
ATOM  25788  O   ARG B 636       2.021 -66.546   2.385  1.00  0.480          O  
ATOM  25789  CB  ARG B 636      -0.667 -66.355   1.950  1.00  0.370          C  
ATOM  25790  CG  ARG B 636      -2.164 -66.437   1.686  1.00  0.370          C  
ATOM  25791  CD  ARG B 636      -2.746 -65.280   0.926  1.00  0.370          C  
ATOM  25792  NE  ARG B 636      -2.778 -64.010   1.654  1.00  0.370          N  
ATOM  25793  CZ  ARG B 636      -2.021 -62.906   1.404  1.00  0.370          C  
ATOM  25794  NH1 ARG B 636      -1.107 -62.867   0.453  1.00  0.370          N  
ATOM  25795  NH2 ARG B 636      -2.221 -61.813   2.121  1.00  0.370          N  
ATOM  25796  H   ARG B 636      -0.519 -67.121   4.557  1.00  0.300          H  
ATOM  25797  HA  ARG B 636      -0.411 -68.463   1.895  1.00  0.320          H  
ATOM  25798 1HB  ARG B 636      -0.492 -65.531   2.639  1.00  0.440          H  
ATOM  25799 2HB  ARG B 636      -0.166 -66.120   1.016  1.00  0.440          H  
ATOM  25800 1HG  ARG B 636      -2.380 -67.346   1.124  1.00  0.440          H  
ATOM  25801 2HG  ARG B 636      -2.684 -66.482   2.649  1.00  0.440          H  
ATOM  25802 1HD  ARG B 636      -2.209 -65.145  -0.003  1.00  0.440          H  
ATOM  25803 2HD  ARG B 636      -3.770 -65.530   0.694  1.00  0.440          H  
ATOM  25804  HE  ARG B 636      -3.470 -63.930   2.414  1.00  0.440          H  
ATOM  25805 1HH1 ARG B 636      -0.899 -63.678  -0.135  1.00  0.440          H  
ATOM  25806 2HH1 ARG B 636      -0.569 -61.997   0.316  1.00  0.440          H  
ATOM  25807 1HH2 ARG B 636      -2.922 -61.812   2.856  1.00  0.440          H  
ATOM  25808 2HH2 ARG B 636      -1.688 -60.952   1.882  1.00  0.440          H  
ATOM  25809  N   ASP B 637       2.042 -68.746   2.801  1.00  0.510          N  
ATOM  25810  CA  ASP B 637       3.486 -68.757   2.909  1.00  0.750          C  
ATOM  25811  C   ASP B 637       4.128 -68.549   1.537  1.00  0.820          C  
ATOM  25812  O   ASP B 637       3.512 -68.764   0.488  1.00  1.660          O  
ATOM  25813  CB  ASP B 637       3.988 -70.053   3.563  1.00  0.950          C  
ATOM  25814  CG  ASP B 637       5.425 -69.926   4.156  1.00  0.950          C  
ATOM  25815  OD1 ASP B 637       6.040 -68.882   3.974  1.00  0.950          O  
ATOM  25816  OD2 ASP B 637       5.880 -70.859   4.764  1.00  0.950          O  
ATOM  25817  H   ASP B 637       1.504 -69.596   2.928  1.00  0.610          H  
ATOM  25818  HA  ASP B 637       3.785 -67.925   3.548  1.00  0.900          H  
ATOM  25819 1HB  ASP B 637       3.305 -70.343   4.363  1.00  1.140          H  
ATOM  25820 2HB  ASP B 637       3.986 -70.853   2.823  1.00  1.140          H  
ATOM  25821  N   SER B 638       5.371 -68.135   1.585  1.00  0.600          N  
ATOM  25822  CA  SER B 638       6.292 -67.859   0.491  1.00  0.660          C  
ATOM  25823  C   SER B 638       5.879 -66.775  -0.496  1.00  0.460          C  
ATOM  25824  O   SER B 638       4.808 -66.168  -0.440  1.00  0.370          O  
ATOM  25825  CB  SER B 638       6.595 -69.114  -0.293  1.00  0.900          C  
ATOM  25826  OG  SER B 638       7.621 -68.865  -1.230  1.00  0.900          O  
ATOM  25827  H   SER B 638       5.739 -68.039   2.529  1.00  0.720          H  
ATOM  25828  HA  SER B 638       7.230 -67.536   0.947  1.00  0.790          H  
ATOM  25829 1HB  SER B 638       6.898 -69.907   0.391  1.00  1.080          H  
ATOM  25830 2HB  SER B 638       5.697 -69.450  -0.813  1.00  1.080          H  
ATOM  25831  HG  SER B 638       7.784 -69.714  -1.667  1.00  1.080          H  
ATOM  25832  N   LYS B 639       6.758 -66.546  -1.463  1.00  0.490          N  
ATOM  25833  CA  LYS B 639       6.552 -65.466  -2.423  1.00  0.460          C  
ATOM  25834  C   LYS B 639       5.380 -65.706  -3.353  1.00  0.350          C  
ATOM  25835  O   LYS B 639       4.679 -64.774  -3.759  1.00  0.420          O  
ATOM  25836  CB  LYS B 639       7.822 -65.237  -3.255  1.00  0.660          C  
ATOM  25837  CG  LYS B 639       8.170 -66.356  -4.251  1.00  0.660          C  
ATOM  25838  CD  LYS B 639       9.474 -66.073  -4.986  1.00  0.660          C  
ATOM  25839  CE  LYS B 639       9.779 -67.163  -6.015  1.00  0.660          C  
ATOM  25840  NZ  LYS B 639      11.070 -66.918  -6.723  1.00  0.660          N  
ATOM  25841  H   LYS B 639       7.593 -67.124  -1.489  1.00  0.590          H  
ATOM  25842  HA  LYS B 639       6.357 -64.555  -1.863  1.00  0.550          H  
ATOM  25843 1HB  LYS B 639       7.716 -64.311  -3.821  1.00  0.790          H  
ATOM  25844 2HB  LYS B 639       8.671 -65.112  -2.585  1.00  0.790          H  
ATOM  25845 1HG  LYS B 639       8.246 -67.310  -3.729  1.00  0.790          H  
ATOM  25846 2HG  LYS B 639       7.388 -66.431  -5.002  1.00  0.790          H  
ATOM  25847 1HD  LYS B 639       9.400 -65.112  -5.497  1.00  0.790          H  
ATOM  25848 2HD  LYS B 639      10.294 -66.023  -4.269  1.00  0.790          H  
ATOM  25849 1HE  LYS B 639       9.830 -68.126  -5.508  1.00  0.790          H  
ATOM  25850 2HE  LYS B 639       8.973 -67.194  -6.749  1.00  0.790          H  
ATOM  25851 1HZ  LYS B 639      11.233 -67.658  -7.392  1.00  0.790          H  
ATOM  25852 2HZ  LYS B 639      11.028 -66.032  -7.208  1.00  0.790          H  
ATOM  25853 3HZ  LYS B 639      11.826 -66.899  -6.054  1.00  0.790          H  
ATOM  25854  N   THR B 640       5.064 -66.966  -3.610  1.00  0.310          N  
ATOM  25855  CA  THR B 640       4.024 -67.277  -4.563  1.00  0.330          C  
ATOM  25856  C   THR B 640       2.639 -67.056  -3.993  1.00  0.270          C  
ATOM  25857  O   THR B 640       1.653 -67.076  -4.740  1.00  0.280          O  
ATOM  25858  CB  THR B 640       4.167 -68.727  -5.061  1.00  0.450          C  
ATOM  25859  OG1 THR B 640       4.036 -69.630  -3.956  1.00  0.450          O  
ATOM  25860  CG2 THR B 640       5.543 -68.906  -5.692  1.00  0.450          C  
ATOM  25861  H   THR B 640       5.601 -67.732  -3.219  1.00  0.370          H  
ATOM  25862  HA  THR B 640       4.149 -66.620  -5.420  1.00  0.400          H  
ATOM  25863  HB  THR B 640       3.396 -68.944  -5.799  1.00  0.540          H  
ATOM  25864  HG1 THR B 640       3.104 -69.743  -3.738  1.00  0.540          H  
ATOM  25865 1HG2 THR B 640       5.646 -69.932  -6.046  1.00  0.540          H  
ATOM  25866 2HG2 THR B 640       5.647 -68.220  -6.532  1.00  0.540          H  
ATOM  25867 3HG2 THR B 640       6.317 -68.703  -4.963  1.00  0.540          H  
ATOM  25868  N   GLY B 641       2.552 -66.872  -2.674  1.00  0.270          N  
ATOM  25869  CA  GLY B 641       1.287 -66.650  -2.012  1.00  0.270          C  
ATOM  25870  C   GLY B 641       1.030 -65.166  -1.794  1.00  0.240          C  
ATOM  25871  O   GLY B 641      -0.004 -64.810  -1.215  1.00  0.250          O  
ATOM  25872  H   GLY B 641       3.401 -66.831  -2.098  1.00  0.320          H  
ATOM  25873 1HA  GLY B 641       0.477 -67.087  -2.595  1.00  0.320          H  
ATOM  25874 2HA  GLY B 641       1.302 -67.160  -1.047  1.00  0.320          H  
ATOM  25875  N   THR B 642       1.959 -64.304  -2.242  1.00  0.240          N  
ATOM  25876  CA  THR B 642       1.806 -62.875  -1.999  1.00  0.230          C  
ATOM  25877  C   THR B 642       0.866 -62.234  -2.971  1.00  0.210          C  
ATOM  25878  O   THR B 642       0.678 -62.727  -4.087  1.00  0.200          O  
ATOM  25879  CB  THR B 642       3.150 -62.130  -2.110  1.00  0.330          C  
ATOM  25880  OG1 THR B 642       3.685 -62.267  -3.466  1.00  0.330          O  
ATOM  25881  CG2 THR B 642       4.139 -62.629  -1.094  1.00  0.330          C  
ATOM  25882  H   THR B 642       2.793 -64.643  -2.723  1.00  0.290          H  
ATOM  25883  HA  THR B 642       1.411 -62.730  -0.993  1.00  0.280          H  
ATOM  25884  HB  THR B 642       2.974 -61.071  -1.920  1.00  0.390          H  
ATOM  25885  HG1 THR B 642       3.987 -63.199  -3.598  1.00  0.390          H  
ATOM  25886 1HG2 THR B 642       5.072 -62.076  -1.183  1.00  0.390          H  
ATOM  25887 2HG2 THR B 642       3.726 -62.492  -0.095  1.00  0.390          H  
ATOM  25888 3HG2 THR B 642       4.321 -63.680  -1.260  1.00  0.390          H  
ATOM  25889  N   SER B 643       0.393 -61.044  -2.612  1.00  0.220          N  
ATOM  25890  CA  SER B 643      -0.488 -60.323  -3.497  1.00  0.220          C  
ATOM  25891  C   SER B 643       0.170 -60.011  -4.815  1.00  0.250          C  
ATOM  25892  O   SER B 643      -0.487 -60.098  -5.838  1.00  0.350          O  
ATOM  25893  CB  SER B 643      -0.936 -59.029  -2.858  1.00  0.310          C  
ATOM  25894  OG  SER B 643       0.148 -58.166  -2.701  1.00  0.310          O  
ATOM  25895  H   SER B 643       0.578 -60.699  -1.661  1.00  0.260          H  
ATOM  25896  HA  SER B 643      -1.366 -60.934  -3.682  1.00  0.260          H  
ATOM  25897 1HB  SER B 643      -1.696 -58.557  -3.483  1.00  0.370          H  
ATOM  25898 2HB  SER B 643      -1.387 -59.236  -1.887  1.00  0.370          H  
ATOM  25899  HG  SER B 643      -0.215 -57.355  -2.335  1.00  0.370          H  
ATOM  25900  N   PHE B 644       1.478 -59.817  -4.833  1.00  0.220          N  
ATOM  25901  CA  PHE B 644       2.153 -59.469  -6.063  1.00  0.250          C  
ATOM  25902  C   PHE B 644       2.150 -60.661  -7.007  1.00  0.250          C  
ATOM  25903  O   PHE B 644       1.853 -60.512  -8.197  1.00  0.260          O  
ATOM  25904  CB  PHE B 644       3.547 -59.002  -5.701  1.00  0.340          C  
ATOM  25905  CG  PHE B 644       3.405 -57.841  -4.774  1.00  0.340          C  
ATOM  25906  CD1 PHE B 644       3.678 -58.004  -3.416  1.00  0.340          C  
ATOM  25907  CD2 PHE B 644       2.923 -56.616  -5.212  1.00  0.340          C  
ATOM  25908  CE1 PHE B 644       3.481 -56.971  -2.538  1.00  0.340          C  
ATOM  25909  CE2 PHE B 644       2.728 -55.589  -4.320  1.00  0.340          C  
ATOM  25910  CZ  PHE B 644       3.005 -55.776  -2.987  1.00  0.340          C  
ATOM  25911  H   PHE B 644       1.974 -59.788  -3.953  1.00  0.260          H  
ATOM  25912  HA  PHE B 644       1.610 -58.653  -6.540  1.00  0.300          H  
ATOM  25913 1HB  PHE B 644       4.101 -59.798  -5.200  1.00  0.410          H  
ATOM  25914 2HB  PHE B 644       4.097 -58.692  -6.587  1.00  0.410          H  
ATOM  25915  HD1 PHE B 644       4.047 -58.964  -3.048  1.00  0.410          H  
ATOM  25916  HD2 PHE B 644       2.690 -56.476  -6.268  1.00  0.410          H  
ATOM  25917  HE1 PHE B 644       3.698 -57.101  -1.481  1.00  0.410          H  
ATOM  25918  HE2 PHE B 644       2.347 -54.632  -4.663  1.00  0.410          H  
ATOM  25919  HZ  PHE B 644       2.843 -54.974  -2.282  1.00  0.410          H  
ATOM  25920  N   ALA B 645       2.461 -61.847  -6.475  1.00  0.240          N  
ATOM  25921  CA  ALA B 645       2.429 -63.072  -7.275  1.00  0.260          C  
ATOM  25922  C   ALA B 645       1.019 -63.345  -7.809  1.00  0.250          C  
ATOM  25923  O   ALA B 645       0.850 -63.796  -8.949  1.00  0.270          O  
ATOM  25924  CB  ALA B 645       2.894 -64.244  -6.443  1.00  0.360          C  
ATOM  25925  H   ALA B 645       2.758 -61.888  -5.494  1.00  0.290          H  
ATOM  25926  HA  ALA B 645       3.097 -62.941  -8.126  1.00  0.310          H  
ATOM  25927 1HB  ALA B 645       2.888 -65.140  -7.044  1.00  0.430          H  
ATOM  25928 2HB  ALA B 645       3.903 -64.050  -6.085  1.00  0.430          H  
ATOM  25929 3HB  ALA B 645       2.223 -64.372  -5.587  1.00  0.430          H  
ATOM  25930  N   ILE B 646       0.014 -63.054  -6.981  1.00  0.230          N  
ATOM  25931  CA  ILE B 646      -1.387 -63.251  -7.322  1.00  0.230          C  
ATOM  25932  C   ILE B 646      -1.766 -62.316  -8.459  1.00  0.230          C  
ATOM  25933  O   ILE B 646      -2.408 -62.746  -9.419  1.00  0.240          O  
ATOM  25934  CB  ILE B 646      -2.290 -63.039  -6.091  1.00  0.320          C  
ATOM  25935  CG1 ILE B 646      -1.981 -64.177  -5.074  1.00  0.320          C  
ATOM  25936  CG2 ILE B 646      -3.800 -63.050  -6.511  1.00  0.320          C  
ATOM  25937  CD1 ILE B 646      -2.500 -63.959  -3.682  1.00  0.320          C  
ATOM  25938  H   ILE B 646       0.261 -62.719  -6.042  1.00  0.280          H  
ATOM  25939  HA  ILE B 646      -1.520 -64.276  -7.665  1.00  0.280          H  
ATOM  25940  HB  ILE B 646      -2.053 -62.095  -5.624  1.00  0.390          H  
ATOM  25941 1HG1 ILE B 646      -2.414 -65.103  -5.452  1.00  0.390          H  
ATOM  25942 2HG1 ILE B 646      -0.906 -64.309  -5.016  1.00  0.390          H  
ATOM  25943 1HG2 ILE B 646      -4.426 -62.911  -5.641  1.00  0.390          H  
ATOM  25944 2HG2 ILE B 646      -4.001 -62.247  -7.221  1.00  0.390          H  
ATOM  25945 3HG2 ILE B 646      -4.039 -64.012  -6.978  1.00  0.390          H  
ATOM  25946 1HD1 ILE B 646      -2.212 -64.805  -3.068  1.00  0.390          H  
ATOM  25947 2HD1 ILE B 646      -2.068 -63.063  -3.260  1.00  0.390          H  
ATOM  25948 3HD1 ILE B 646      -3.564 -63.871  -3.705  1.00  0.390          H  
ATOM  25949  N   ILE B 647      -1.359 -61.042  -8.367  1.00  0.250          N  
ATOM  25950  CA  ILE B 647      -1.666 -60.074  -9.407  1.00  0.240          C  
ATOM  25951  C   ILE B 647      -1.073 -60.479 -10.728  1.00  0.250          C  
ATOM  25952  O   ILE B 647      -1.737 -60.354 -11.768  1.00  0.280          O  
ATOM  25953  CB  ILE B 647      -1.072 -58.664  -9.121  1.00  0.340          C  
ATOM  25954  CG1 ILE B 647      -1.675 -58.001  -7.880  1.00  0.340          C  
ATOM  25955  CG2 ILE B 647      -1.195 -57.771 -10.333  1.00  0.340          C  
ATOM  25956  CD1 ILE B 647      -3.099 -57.888  -7.832  1.00  0.340          C  
ATOM  25957  H   ILE B 647      -0.867 -60.741  -7.522  1.00  0.300          H  
ATOM  25958  HA  ILE B 647      -2.743 -60.020  -9.531  1.00  0.290          H  
ATOM  25959  HB  ILE B 647      -0.013 -58.779  -8.893  1.00  0.410          H  
ATOM  25960 1HG1 ILE B 647      -1.386 -58.493  -7.037  1.00  0.410          H  
ATOM  25961 2HG1 ILE B 647      -1.273 -56.997  -7.831  1.00  0.410          H  
ATOM  25962 1HG2 ILE B 647      -0.758 -56.804 -10.120  1.00  0.410          H  
ATOM  25963 2HG2 ILE B 647      -0.695 -58.175 -11.203  1.00  0.410          H  
ATOM  25964 3HG2 ILE B 647      -2.211 -57.671 -10.549  1.00  0.410          H  
ATOM  25965 1HD1 ILE B 647      -3.348 -57.373  -6.925  1.00  0.410          H  
ATOM  25966 2HD1 ILE B 647      -3.453 -57.355  -8.646  1.00  0.410          H  
ATOM  25967 3HD1 ILE B 647      -3.549 -58.870  -7.823  1.00  0.410          H  
ATOM  25968  N   GLU B 648       0.198 -60.899 -10.724  1.00  0.230          N  
ATOM  25969  CA  GLU B 648       0.822 -61.279 -11.973  1.00  0.250          C  
ATOM  25970  C   GLU B 648       0.101 -62.448 -12.611  1.00  0.250          C  
ATOM  25971  O   GLU B 648      -0.206 -62.407 -13.809  1.00  0.250          O  
ATOM  25972  CB  GLU B 648       2.299 -61.625 -11.787  1.00  0.340          C  
ATOM  25973  CG  GLU B 648       3.000 -62.006 -13.102  1.00  0.340          C  
ATOM  25974  CD  GLU B 648       4.465 -62.298 -12.970  1.00  0.340          C  
ATOM  25975  OE1 GLU B 648       5.006 -62.134 -11.909  1.00  0.340          O  
ATOM  25976  OE2 GLU B 648       5.045 -62.711 -13.954  1.00  0.340          O  
ATOM  25977  H   GLU B 648       0.729 -60.935  -9.844  1.00  0.280          H  
ATOM  25978  HA  GLU B 648       0.759 -60.433 -12.656  1.00  0.300          H  
ATOM  25979 1HB  GLU B 648       2.820 -60.775 -11.348  1.00  0.410          H  
ATOM  25980 2HB  GLU B 648       2.391 -62.462 -11.089  1.00  0.410          H  
ATOM  25981 1HG  GLU B 648       2.515 -62.893 -13.509  1.00  0.410          H  
ATOM  25982 2HG  GLU B 648       2.858 -61.194 -13.814  1.00  0.410          H  
ATOM  25983  N   ARG B 649      -0.185 -63.493 -11.822  1.00  0.250          N  
ATOM  25984  CA  ARG B 649      -0.855 -64.650 -12.385  1.00  0.260          C  
ATOM  25985  C   ARG B 649      -2.243 -64.302 -12.887  1.00  0.260          C  
ATOM  25986  O   ARG B 649      -2.634 -64.709 -13.987  1.00  0.280          O  
ATOM  25987  CB  ARG B 649      -0.998 -65.767 -11.356  1.00  0.360          C  
ATOM  25988  CG  ARG B 649       0.282 -66.511 -10.973  1.00  0.360          C  
ATOM  25989  CD  ARG B 649      -0.028 -67.779 -10.216  1.00  0.360          C  
ATOM  25990  NE  ARG B 649      -0.664 -67.541  -8.897  1.00  0.360          N  
ATOM  25991  CZ  ARG B 649      -0.015 -67.367  -7.714  1.00  0.360          C  
ATOM  25992  NH1 ARG B 649       1.291 -67.394  -7.617  1.00  0.360          N  
ATOM  25993  NH2 ARG B 649      -0.696 -67.182  -6.605  1.00  0.360          N  
ATOM  25994  H   ARG B 649       0.088 -63.483 -10.832  1.00  0.300          H  
ATOM  25995  HA  ARG B 649      -0.263 -65.015 -13.222  1.00  0.310          H  
ATOM  25996 1HB  ARG B 649      -1.405 -65.343 -10.433  1.00  0.430          H  
ATOM  25997 2HB  ARG B 649      -1.717 -66.501 -11.716  1.00  0.430          H  
ATOM  25998 1HG  ARG B 649       0.832 -66.772 -11.875  1.00  0.430          H  
ATOM  25999 2HG  ARG B 649       0.900 -65.876 -10.346  1.00  0.430          H  
ATOM  26000 1HD  ARG B 649      -0.718 -68.378 -10.811  1.00  0.430          H  
ATOM  26001 2HD  ARG B 649       0.885 -68.344 -10.064  1.00  0.430          H  
ATOM  26002  HE  ARG B 649      -1.700 -67.532  -8.862  1.00  0.430          H  
ATOM  26003 1HH1 ARG B 649       1.872 -67.537  -8.426  1.00  0.430          H  
ATOM  26004 2HH1 ARG B 649       1.687 -67.301  -6.669  1.00  0.430          H  
ATOM  26005 1HH2 ARG B 649      -1.733 -67.162  -6.636  1.00  0.430          H  
ATOM  26006 2HH2 ARG B 649      -0.166 -67.062  -5.727  1.00  0.430          H  
ATOM  26007  N   ALA B 650      -2.989 -63.536 -12.087  1.00  0.260          N  
ATOM  26008  CA  ALA B 650      -4.338 -63.172 -12.442  1.00  0.270          C  
ATOM  26009  C   ALA B 650      -4.378 -62.338 -13.701  1.00  0.270          C  
ATOM  26010  O   ALA B 650      -5.182 -62.615 -14.583  1.00  0.280          O  
ATOM  26011  CB  ALA B 650      -4.972 -62.429 -11.285  1.00  0.370          C  
ATOM  26012  H   ALA B 650      -2.624 -63.227 -11.182  1.00  0.310          H  
ATOM  26013  HA  ALA B 650      -4.893 -64.083 -12.635  1.00  0.320          H  
ATOM  26014 1HB  ALA B 650      -5.985 -62.183 -11.517  1.00  0.450          H  
ATOM  26015 2HB  ALA B 650      -4.945 -63.057 -10.401  1.00  0.450          H  
ATOM  26016 3HB  ALA B 650      -4.411 -61.516 -11.090  1.00  0.450          H  
ATOM  26017  N   THR B 651      -3.472 -61.370 -13.847  1.00  0.270          N  
ATOM  26018  CA  THR B 651      -3.511 -60.540 -15.036  1.00  0.270          C  
ATOM  26019  C   THR B 651      -3.200 -61.392 -16.263  1.00  0.280          C  
ATOM  26020  O   THR B 651      -3.869 -61.279 -17.296  1.00  0.290          O  
ATOM  26021  CB  THR B 651      -2.554 -59.342 -14.937  1.00  0.380          C  
ATOM  26022  OG1 THR B 651      -2.913 -58.536 -13.801  1.00  0.380          O  
ATOM  26023  CG2 THR B 651      -2.705 -58.481 -16.202  1.00  0.380          C  
ATOM  26024  H   THR B 651      -2.795 -61.164 -13.109  1.00  0.320          H  
ATOM  26025  HA  THR B 651      -4.518 -60.146 -15.147  1.00  0.320          H  
ATOM  26026  HB  THR B 651      -1.524 -59.690 -14.826  1.00  0.450          H  
ATOM  26027  HG1 THR B 651      -2.638 -59.017 -12.982  1.00  0.450          H  
ATOM  26028 1HG2 THR B 651      -2.048 -57.618 -16.132  1.00  0.450          H  
ATOM  26029 2HG2 THR B 651      -2.443 -59.060 -17.087  1.00  0.450          H  
ATOM  26030 3HG2 THR B 651      -3.736 -58.144 -16.294  1.00  0.450          H  
ATOM  26031  N   LYS B 652      -2.178 -62.254 -16.179  1.00  0.290          N  
ATOM  26032  CA  LYS B 652      -1.863 -63.077 -17.336  1.00  0.300          C  
ATOM  26033  C   LYS B 652      -3.055 -63.946 -17.725  1.00  0.320          C  
ATOM  26034  O   LYS B 652      -3.361 -64.092 -18.910  1.00  0.320          O  
ATOM  26035  CB  LYS B 652      -0.637 -63.947 -17.073  1.00  0.420          C  
ATOM  26036  CG  LYS B 652       0.679 -63.177 -17.030  1.00  0.420          C  
ATOM  26037  CD  LYS B 652       1.856 -64.099 -16.735  1.00  0.420          C  
ATOM  26038  CE  LYS B 652       3.173 -63.326 -16.700  1.00  0.420          C  
ATOM  26039  NZ  LYS B 652       4.333 -64.207 -16.365  1.00  0.420          N  
ATOM  26040  H   LYS B 652      -1.621 -62.331 -15.319  1.00  0.350          H  
ATOM  26041  HA  LYS B 652      -1.644 -62.418 -18.174  1.00  0.360          H  
ATOM  26042 1HB  LYS B 652      -0.758 -64.448 -16.108  1.00  0.500          H  
ATOM  26043 2HB  LYS B 652      -0.563 -64.716 -17.838  1.00  0.500          H  
ATOM  26044 1HG  LYS B 652       0.838 -62.684 -17.988  1.00  0.500          H  
ATOM  26045 2HG  LYS B 652       0.623 -62.413 -16.255  1.00  0.500          H  
ATOM  26046 1HD  LYS B 652       1.703 -64.570 -15.761  1.00  0.500          H  
ATOM  26047 2HD  LYS B 652       1.917 -64.877 -17.493  1.00  0.500          H  
ATOM  26048 1HE  LYS B 652       3.347 -62.868 -17.670  1.00  0.500          H  
ATOM  26049 2HE  LYS B 652       3.100 -62.545 -15.953  1.00  0.500          H  
ATOM  26050 1HZ  LYS B 652       5.184 -63.651 -16.342  1.00  0.500          H  
ATOM  26051 2HZ  LYS B 652       4.187 -64.635 -15.454  1.00  0.500          H  
ATOM  26052 3HZ  LYS B 652       4.423 -64.930 -17.060  1.00  0.500          H  
ATOM  26053  N   ALA B 653      -3.755 -64.516 -16.734  1.00  0.320          N  
ATOM  26054  CA  ALA B 653      -4.932 -65.326 -17.016  1.00  0.340          C  
ATOM  26055  C   ALA B 653      -6.020 -64.497 -17.692  1.00  0.350          C  
ATOM  26056  O   ALA B 653      -6.630 -64.918 -18.677  1.00  0.400          O  
ATOM  26057  CB  ALA B 653      -5.484 -65.907 -15.720  1.00  0.470          C  
ATOM  26058  H   ALA B 653      -3.437 -64.416 -15.764  1.00  0.380          H  
ATOM  26059  HA  ALA B 653      -4.641 -66.129 -17.689  1.00  0.410          H  
ATOM  26060 1HB  ALA B 653      -6.352 -66.524 -15.933  1.00  0.560          H  
ATOM  26061 2HB  ALA B 653      -4.715 -66.509 -15.236  1.00  0.560          H  
ATOM  26062 3HB  ALA B 653      -5.774 -65.094 -15.052  1.00  0.560          H  
ATOM  26063  N   PHE B 654      -6.199 -63.275 -17.206  1.00  0.330          N  
ATOM  26064  CA  PHE B 654      -7.226 -62.370 -17.676  1.00  0.340          C  
ATOM  26065  C   PHE B 654      -6.935 -61.822 -19.057  1.00  0.370          C  
ATOM  26066  O   PHE B 654      -7.850 -61.469 -19.800  1.00  0.320          O  
ATOM  26067  CB  PHE B 654      -7.396 -61.254 -16.680  1.00  0.470          C  
ATOM  26068  CG  PHE B 654      -7.881 -61.700 -15.328  1.00  0.470          C  
ATOM  26069  CD1 PHE B 654      -8.523 -62.936 -15.105  1.00  0.470          C  
ATOM  26070  CD2 PHE B 654      -7.664 -60.888 -14.248  1.00  0.470          C  
ATOM  26071  CE1 PHE B 654      -8.892 -63.297 -13.864  1.00  0.470          C  
ATOM  26072  CE2 PHE B 654      -8.049 -61.263 -13.022  1.00  0.470          C  
ATOM  26073  CZ  PHE B 654      -8.656 -62.478 -12.822  1.00  0.470          C  
ATOM  26074  H   PHE B 654      -5.661 -62.999 -16.378  1.00  0.400          H  
ATOM  26075  HA  PHE B 654      -8.157 -62.916 -17.762  1.00  0.410          H  
ATOM  26076 1HB  PHE B 654      -6.450 -60.725 -16.557  1.00  0.570          H  
ATOM  26077 2HB  PHE B 654      -8.080 -60.584 -17.058  1.00  0.570          H  
ATOM  26078  HD1 PHE B 654      -8.721 -63.629 -15.907  1.00  0.570          H  
ATOM  26079  HD2 PHE B 654      -7.162 -59.930 -14.385  1.00  0.570          H  
ATOM  26080  HE1 PHE B 654      -9.375 -64.248 -13.711  1.00  0.570          H  
ATOM  26081  HE2 PHE B 654      -7.866 -60.604 -12.201  1.00  0.570          H  
ATOM  26082  HZ  PHE B 654      -8.958 -62.781 -11.826  1.00  0.570          H  
ATOM  26083  N   ASN B 655      -5.679 -61.846 -19.476  1.00  0.460          N  
ATOM  26084  CA  ASN B 655      -5.335 -61.401 -20.813  1.00  0.490          C  
ATOM  26085  C   ASN B 655      -5.890 -62.364 -21.880  1.00  0.490          C  
ATOM  26086  O   ASN B 655      -5.836 -62.067 -23.074  1.00  0.520          O  
ATOM  26087  CB  ASN B 655      -3.834 -61.219 -20.962  1.00  0.670          C  
ATOM  26088  CG  ASN B 655      -3.292 -59.974 -20.263  1.00  0.670          C  
ATOM  26089  OD1 ASN B 655      -4.019 -59.012 -19.982  1.00  0.670          O  
ATOM  26090  ND2 ASN B 655      -2.007 -59.980 -20.001  1.00  0.670          N  
ATOM  26091  H   ASN B 655      -4.928 -62.075 -18.814  1.00  0.550          H  
ATOM  26092  HA  ASN B 655      -5.808 -60.433 -20.981  1.00  0.590          H  
ATOM  26093 1HB  ASN B 655      -3.329 -62.092 -20.548  1.00  0.810          H  
ATOM  26094 2HB  ASN B 655      -3.579 -61.167 -22.018  1.00  0.810          H  
ATOM  26095 1HD2 ASN B 655      -1.576 -59.188 -19.571  1.00  0.810          H  
ATOM  26096 2HD2 ASN B 655      -1.451 -60.771 -20.251  1.00  0.810          H  
ATOM  26097  N   GLN B 656      -6.442 -63.515 -21.457  1.00  0.460          N  
ATOM  26098  CA  GLN B 656      -7.054 -64.462 -22.373  1.00  0.490          C  
ATOM  26099  C   GLN B 656      -8.558 -64.186 -22.558  1.00  0.440          C  
ATOM  26100  O   GLN B 656      -9.235 -64.906 -23.296  1.00  0.470          O  
ATOM  26101  CB  GLN B 656      -6.846 -65.890 -21.868  1.00  0.670          C  
ATOM  26102  CG  GLN B 656      -5.385 -66.284 -21.747  1.00  0.670          C  
ATOM  26103  CD  GLN B 656      -4.682 -66.239 -23.073  1.00  0.670          C  
ATOM  26104  OE1 GLN B 656      -5.127 -66.872 -24.032  1.00  0.670          O  
ATOM  26105  NE2 GLN B 656      -3.592 -65.493 -23.156  1.00  0.670          N  
ATOM  26106  H   GLN B 656      -6.449 -63.750 -20.458  1.00  0.550          H  
ATOM  26107  HA  GLN B 656      -6.579 -64.359 -23.347  1.00  0.590          H  
ATOM  26108 1HB  GLN B 656      -7.307 -65.996 -20.887  1.00  0.810          H  
ATOM  26109 2HB  GLN B 656      -7.337 -66.591 -22.540  1.00  0.810          H  
ATOM  26110 1HG  GLN B 656      -4.887 -65.590 -21.062  1.00  0.810          H  
ATOM  26111 2HG  GLN B 656      -5.324 -67.299 -21.357  1.00  0.810          H  
ATOM  26112 1HE2 GLN B 656      -3.095 -65.429 -24.022  1.00  0.810          H  
ATOM  26113 2HE2 GLN B 656      -3.262 -64.984 -22.358  1.00  0.810          H  
ATOM  26114  N   ILE B 657      -9.088 -63.155 -21.884  1.00  0.380          N  
ATOM  26115  CA  ILE B 657     -10.500 -62.788 -21.994  1.00  0.340          C  
ATOM  26116  C   ILE B 657     -10.748 -62.001 -23.278  1.00  0.340          C  
ATOM  26117  O   ILE B 657     -10.083 -61.004 -23.557  1.00  0.350          O  
ATOM  26118  CB  ILE B 657     -10.977 -61.965 -20.762  1.00  0.490          C  
ATOM  26119  CG1 ILE B 657     -10.890 -62.851 -19.460  1.00  0.490          C  
ATOM  26120  CG2 ILE B 657     -12.393 -61.415 -20.989  1.00  0.490          C  
ATOM  26121  CD1 ILE B 657     -11.083 -62.090 -18.123  1.00  0.490          C  
ATOM  26122  H   ILE B 657      -8.487 -62.592 -21.276  1.00  0.460          H  
ATOM  26123  HA  ILE B 657     -11.093 -63.700 -22.038  1.00  0.410          H  
ATOM  26124  HB  ILE B 657     -10.296 -61.123 -20.620  1.00  0.590          H  
ATOM  26125 1HG1 ILE B 657     -11.652 -63.629 -19.521  1.00  0.590          H  
ATOM  26126 2HG1 ILE B 657      -9.913 -63.328 -19.442  1.00  0.590          H  
ATOM  26127 1HG2 ILE B 657     -12.692 -60.831 -20.147  1.00  0.590          H  
ATOM  26128 2HG2 ILE B 657     -12.419 -60.782 -21.873  1.00  0.590          H  
ATOM  26129 3HG2 ILE B 657     -13.091 -62.239 -21.124  1.00  0.590          H  
ATOM  26130 1HD1 ILE B 657     -10.996 -62.790 -17.291  1.00  0.590          H  
ATOM  26131 2HD1 ILE B 657     -10.314 -61.325 -18.031  1.00  0.590          H  
ATOM  26132 3HD1 ILE B 657     -12.061 -61.629 -18.087  1.00  0.590          H  
ATOM  26133  N   LYS B 658     -11.711 -62.459 -24.068  1.00  0.340          N  
ATOM  26134  CA  LYS B 658     -12.009 -61.804 -25.329  1.00  0.340          C  
ATOM  26135  C   LYS B 658     -12.804 -60.524 -25.142  1.00  0.320          C  
ATOM  26136  O   LYS B 658     -13.752 -60.475 -24.359  1.00  0.310          O  
ATOM  26137  CB  LYS B 658     -12.777 -62.748 -26.250  1.00  0.480          C  
ATOM  26138  CG  LYS B 658     -11.971 -63.954 -26.720  1.00  0.480          C  
ATOM  26139  CD  LYS B 658     -12.790 -64.843 -27.655  1.00  0.480          C  
ATOM  26140  CE  LYS B 658     -11.987 -66.056 -28.123  1.00  0.480          C  
ATOM  26141  NZ  LYS B 658     -12.787 -66.942 -29.018  1.00  0.480          N  
ATOM  26142  H   LYS B 658     -12.228 -63.278 -23.781  1.00  0.410          H  
ATOM  26143  HA  LYS B 658     -11.065 -61.541 -25.808  1.00  0.410          H  
ATOM  26144 1HB  LYS B 658     -13.665 -63.111 -25.736  1.00  0.570          H  
ATOM  26145 2HB  LYS B 658     -13.113 -62.199 -27.131  1.00  0.570          H  
ATOM  26146 1HG  LYS B 658     -11.080 -63.608 -27.244  1.00  0.570          H  
ATOM  26147 2HG  LYS B 658     -11.651 -64.537 -25.854  1.00  0.570          H  
ATOM  26148 1HD  LYS B 658     -13.685 -65.189 -27.136  1.00  0.570          H  
ATOM  26149 2HD  LYS B 658     -13.098 -64.267 -28.528  1.00  0.570          H  
ATOM  26150 1HE  LYS B 658     -11.106 -65.713 -28.662  1.00  0.570          H  
ATOM  26151 2HE  LYS B 658     -11.668 -66.629 -27.252  1.00  0.570          H  
ATOM  26152 1HZ  LYS B 658     -12.222 -67.730 -29.305  1.00  0.570          H  
ATOM  26153 2HZ  LYS B 658     -13.603 -67.277 -28.524  1.00  0.570          H  
ATOM  26154 3HZ  LYS B 658     -13.079 -66.425 -29.835  1.00  0.570          H  
ATOM  26155  N   GLU B 659     -12.472 -59.530 -25.966  1.00  0.330          N  
ATOM  26156  CA  GLU B 659     -13.164 -58.244 -26.042  1.00  0.330          C  
ATOM  26157  C   GLU B 659     -13.279 -57.522 -24.700  1.00  0.320          C  
ATOM  26158  O   GLU B 659     -14.326 -56.964 -24.369  1.00  0.310          O  
ATOM  26159  CB  GLU B 659     -14.555 -58.417 -26.675  1.00  0.460          C  
ATOM  26160  CG  GLU B 659     -14.515 -58.972 -28.112  1.00  0.460          C  
ATOM  26161  CD  GLU B 659     -15.870 -59.021 -28.821  1.00  0.460          C  
ATOM  26162  OE1 GLU B 659     -16.870 -58.709 -28.221  1.00  0.460          O  
ATOM  26163  OE2 GLU B 659     -15.884 -59.374 -29.978  1.00  0.460          O  
ATOM  26164  H   GLU B 659     -11.671 -59.675 -26.565  1.00  0.400          H  
ATOM  26165  HA  GLU B 659     -12.586 -57.599 -26.704  1.00  0.400          H  
ATOM  26166 1HB  GLU B 659     -15.160 -59.088 -26.066  1.00  0.550          H  
ATOM  26167 2HB  GLU B 659     -15.065 -57.453 -26.704  1.00  0.550          H  
ATOM  26168 1HG  GLU B 659     -13.838 -58.357 -28.700  1.00  0.550          H  
ATOM  26169 2HG  GLU B 659     -14.103 -59.979 -28.078  1.00  0.550          H  
ATOM  26170  N   ALA B 660     -12.197 -57.524 -23.933  1.00  0.320          N  
ATOM  26171  CA  ALA B 660     -12.159 -56.801 -22.673  1.00  0.300          C  
ATOM  26172  C   ALA B 660     -10.723 -56.582 -22.238  1.00  0.310          C  
ATOM  26173  O   ALA B 660      -9.843 -57.403 -22.501  1.00  0.310          O  
ATOM  26174  CB  ALA B 660     -12.915 -57.550 -21.585  1.00  0.430          C  
ATOM  26175  H   ALA B 660     -11.379 -58.030 -24.247  1.00  0.380          H  
ATOM  26176  HA  ALA B 660     -12.623 -55.827 -22.823  1.00  0.360          H  
ATOM  26177 1HB  ALA B 660     -12.887 -56.973 -20.661  1.00  0.510          H  
ATOM  26178 2HB  ALA B 660     -13.942 -57.698 -21.891  1.00  0.510          H  
ATOM  26179 3HB  ALA B 660     -12.448 -58.508 -21.427  1.00  0.510          H  
ATOM  26180  N   ARG B 661     -10.504 -55.504 -21.509  1.00  0.300          N  
ATOM  26181  CA  ARG B 661      -9.229 -55.245 -20.877  1.00  0.290          C  
ATOM  26182  C   ARG B 661      -9.380 -55.471 -19.390  1.00  0.290          C  
ATOM  26183  O   ARG B 661     -10.119 -54.762 -18.700  1.00  0.300          O  
ATOM  26184  CB  ARG B 661      -8.756 -53.829 -21.147  1.00  0.410          C  
ATOM  26185  CG  ARG B 661      -7.441 -53.439 -20.464  1.00  0.410          C  
ATOM  26186  CD  ARG B 661      -6.984 -52.104 -20.909  1.00  0.410          C  
ATOM  26187  NE  ARG B 661      -6.542 -52.119 -22.303  1.00  0.410          N  
ATOM  26188  CZ  ARG B 661      -6.394 -51.029 -23.090  1.00  0.410          C  
ATOM  26189  NH1 ARG B 661      -6.665 -49.826 -22.627  1.00  0.410          N  
ATOM  26190  NH2 ARG B 661      -5.976 -51.178 -24.339  1.00  0.410          N  
ATOM  26191  H   ARG B 661     -11.265 -54.837 -21.381  1.00  0.360          H  
ATOM  26192  HA  ARG B 661      -8.488 -55.942 -21.265  1.00  0.350          H  
ATOM  26193 1HB  ARG B 661      -8.626 -53.698 -22.218  1.00  0.490          H  
ATOM  26194 2HB  ARG B 661      -9.517 -53.130 -20.831  1.00  0.490          H  
ATOM  26195 1HG  ARG B 661      -7.588 -53.403 -19.381  1.00  0.490          H  
ATOM  26196 2HG  ARG B 661      -6.668 -54.170 -20.702  1.00  0.490          H  
ATOM  26197 1HD  ARG B 661      -7.814 -51.404 -20.812  1.00  0.490          H  
ATOM  26198 2HD  ARG B 661      -6.151 -51.777 -20.284  1.00  0.490          H  
ATOM  26199  HE  ARG B 661      -6.317 -53.018 -22.709  1.00  0.490          H  
ATOM  26200 1HH1 ARG B 661      -6.987 -49.704 -21.681  1.00  0.490          H  
ATOM  26201 2HH1 ARG B 661      -6.557 -49.017 -23.223  1.00  0.490          H  
ATOM  26202 1HH2 ARG B 661      -5.769 -52.101 -24.696  1.00  0.490          H  
ATOM  26203 2HH2 ARG B 661      -5.865 -50.372 -24.937  1.00  0.490          H  
ATOM  26204  N   VAL B 662      -8.722 -56.500 -18.893  1.00  0.280          N  
ATOM  26205  CA  VAL B 662      -8.855 -56.844 -17.493  1.00  0.270          C  
ATOM  26206  C   VAL B 662      -7.495 -56.880 -16.817  1.00  0.250          C  
ATOM  26207  O   VAL B 662      -6.612 -57.640 -17.213  1.00  0.240          O  
ATOM  26208  CB  VAL B 662      -9.568 -58.185 -17.374  1.00  0.380          C  
ATOM  26209  CG1 VAL B 662      -9.670 -58.570 -15.913  1.00  0.380          C  
ATOM  26210  CG2 VAL B 662     -10.968 -58.103 -18.019  1.00  0.380          C  
ATOM  26211  H   VAL B 662      -8.123 -57.050 -19.499  1.00  0.340          H  
ATOM  26212  HA  VAL B 662      -9.463 -56.089 -17.004  1.00  0.320          H  
ATOM  26213  HB  VAL B 662      -8.998 -58.917 -17.899  1.00  0.460          H  
ATOM  26214 1HG1 VAL B 662     -10.135 -59.532 -15.832  1.00  0.460          H  
ATOM  26215 2HG1 VAL B 662      -8.691 -58.622 -15.479  1.00  0.460          H  
ATOM  26216 3HG1 VAL B 662     -10.253 -57.824 -15.380  1.00  0.460          H  
ATOM  26217 1HG2 VAL B 662     -11.461 -59.063 -17.944  1.00  0.460          H  
ATOM  26218 2HG2 VAL B 662     -11.550 -57.350 -17.505  1.00  0.460          H  
ATOM  26219 3HG2 VAL B 662     -10.879 -57.837 -19.068  1.00  0.460          H  
ATOM  26220  N   ILE B 663      -7.332 -56.026 -15.816  1.00  0.230          N  
ATOM  26221  CA  ILE B 663      -6.060 -55.887 -15.112  1.00  0.220          C  
ATOM  26222  C   ILE B 663      -6.164 -55.986 -13.598  1.00  0.220          C  
ATOM  26223  O   ILE B 663      -6.976 -55.297 -12.976  1.00  0.250          O  
ATOM  26224  CB  ILE B 663      -5.393 -54.536 -15.493  1.00  0.310          C  
ATOM  26225  CG1 ILE B 663      -5.125 -54.502 -17.046  1.00  0.310          C  
ATOM  26226  CG2 ILE B 663      -4.096 -54.318 -14.678  1.00  0.310          C  
ATOM  26227  CD1 ILE B 663      -4.676 -53.161 -17.599  1.00  0.310          C  
ATOM  26228  H   ILE B 663      -8.147 -55.452 -15.566  1.00  0.280          H  
ATOM  26229  HA  ILE B 663      -5.404 -56.689 -15.443  1.00  0.260          H  
ATOM  26230  HB  ILE B 663      -6.088 -53.726 -15.274  1.00  0.370          H  
ATOM  26231 1HG1 ILE B 663      -4.373 -55.255 -17.283  1.00  0.370          H  
ATOM  26232 2HG1 ILE B 663      -6.037 -54.752 -17.566  1.00  0.370          H  
ATOM  26233 1HG2 ILE B 663      -3.647 -53.369 -14.937  1.00  0.370          H  
ATOM  26234 2HG2 ILE B 663      -4.308 -54.310 -13.611  1.00  0.370          H  
ATOM  26235 3HG2 ILE B 663      -3.389 -55.122 -14.893  1.00  0.370          H  
ATOM  26236 1HD1 ILE B 663      -4.534 -53.253 -18.675  1.00  0.370          H  
ATOM  26237 2HD1 ILE B 663      -5.439 -52.410 -17.398  1.00  0.370          H  
ATOM  26238 3HD1 ILE B 663      -3.741 -52.855 -17.146  1.00  0.370          H  
ATOM  26239  N   ALA B 664      -5.349 -56.839 -12.985  1.00  0.240          N  
ATOM  26240  CA  ALA B 664      -5.360 -56.926 -11.531  1.00  0.240          C  
ATOM  26241  C   ALA B 664      -4.262 -56.001 -11.013  1.00  0.210          C  
ATOM  26242  O   ALA B 664      -3.210 -55.893 -11.648  1.00  0.210          O  
ATOM  26243  CB  ALA B 664      -5.172 -58.373 -11.076  1.00  0.340          C  
ATOM  26244  H   ALA B 664      -4.673 -57.393 -13.514  1.00  0.290          H  
ATOM  26245  HA  ALA B 664      -6.309 -56.566 -11.153  1.00  0.290          H  
ATOM  26246 1HB  ALA B 664      -5.188 -58.417  -9.992  1.00  0.400          H  
ATOM  26247 2HB  ALA B 664      -5.984 -58.981 -11.471  1.00  0.400          H  
ATOM  26248 3HB  ALA B 664      -4.225 -58.759 -11.440  1.00  0.400          H  
ATOM  26249  N   SER B 665      -4.457 -55.362  -9.861  1.00  0.210          N  
ATOM  26250  CA  SER B 665      -3.365 -54.573  -9.292  1.00  0.190          C  
ATOM  26251  C   SER B 665      -3.432 -54.392  -7.774  1.00  0.200          C  
ATOM  26252  O   SER B 665      -4.506 -54.299  -7.160  1.00  0.220          O  
ATOM  26253  CB  SER B 665      -3.333 -53.203  -9.939  1.00  0.270          C  
ATOM  26254  OG  SER B 665      -4.480 -52.463  -9.608  1.00  0.270          O  
ATOM  26255  H   SER B 665      -5.358 -55.415  -9.382  1.00  0.250          H  
ATOM  26256  HA  SER B 665      -2.430 -55.081  -9.520  1.00  0.230          H  
ATOM  26257 1HB  SER B 665      -2.444 -52.667  -9.603  1.00  0.330          H  
ATOM  26258 2HB  SER B 665      -3.265 -53.309 -11.021  1.00  0.330          H  
ATOM  26259  HG  SER B 665      -4.389 -51.621 -10.052  1.00  0.330          H  
ATOM  26260  N   SER B 666      -2.250 -54.286  -7.167  1.00  0.240          N  
ATOM  26261  CA  SER B 666      -2.134 -53.992  -5.750  1.00  0.280          C  
ATOM  26262  C   SER B 666      -2.009 -52.478  -5.632  1.00  0.260          C  
ATOM  26263  O   SER B 666      -1.408 -51.868  -6.518  1.00  0.410          O  
ATOM  26264  CB  SER B 666      -0.891 -54.641  -5.156  1.00  0.380          C  
ATOM  26265  OG  SER B 666      -0.960 -56.040  -5.199  1.00  0.380          O  
ATOM  26266  H   SER B 666      -1.409 -54.397  -7.714  1.00  0.290          H  
ATOM  26267  HA  SER B 666      -3.007 -54.379  -5.243  1.00  0.340          H  
ATOM  26268 1HB  SER B 666      -0.011 -54.304  -5.703  1.00  0.450          H  
ATOM  26269 2HB  SER B 666      -0.771 -54.313  -4.122  1.00  0.450          H  
ATOM  26270  HG  SER B 666      -0.147 -56.350  -4.777  1.00  0.450          H  
ATOM  26271  N   PRO B 667      -2.589 -51.830  -4.614  1.00  0.310          N  
ATOM  26272  CA  PRO B 667      -2.406 -50.422  -4.332  1.00  0.300          C  
ATOM  26273  C   PRO B 667      -0.927 -50.141  -4.034  1.00  0.300          C  
ATOM  26274  O   PRO B 667      -0.259 -51.015  -3.485  1.00  0.430          O  
ATOM  26275  CB  PRO B 667      -3.267 -50.210  -3.076  1.00  0.450          C  
ATOM  26276  CG  PRO B 667      -4.294 -51.321  -3.114  1.00  0.450          C  
ATOM  26277  CD  PRO B 667      -3.581 -52.500  -3.746  1.00  0.450          C  
ATOM  26278  HA  PRO B 667      -2.790 -49.862  -5.191  1.00  0.360          H  
ATOM  26279 1HB  PRO B 667      -2.629 -50.241  -2.176  1.00  0.540          H  
ATOM  26280 2HB  PRO B 667      -3.728 -49.212  -3.100  1.00  0.540          H  
ATOM  26281 1HG  PRO B 667      -4.654 -51.543  -2.093  1.00  0.540          H  
ATOM  26282 2HG  PRO B 667      -5.178 -51.010  -3.694  1.00  0.540          H  
ATOM  26283 1HD  PRO B 667      -3.093 -53.140  -2.992  1.00  0.540          H  
ATOM  26284 2HD  PRO B 667      -4.339 -53.032  -4.337  1.00  0.540          H  
ATOM  26285  N   PRO B 668      -0.408 -48.953  -4.378  1.00  0.290          N  
ATOM  26286  CA  PRO B 668       0.930 -48.462  -4.102  1.00  0.330          C  
ATOM  26287  C   PRO B 668       1.027 -48.106  -2.630  1.00  0.270          C  
ATOM  26288  O   PRO B 668      -0.004 -47.897  -1.991  1.00  0.250          O  
ATOM  26289  CB  PRO B 668       1.031 -47.234  -4.999  1.00  0.490          C  
ATOM  26290  CG  PRO B 668      -0.364 -46.754  -5.089  1.00  0.490          C  
ATOM  26291  CD  PRO B 668      -1.228 -47.994  -5.116  1.00  0.490          C  
ATOM  26292  HA  PRO B 668       1.659 -49.210  -4.388  1.00  0.400          H  
ATOM  26293 1HB  PRO B 668       1.705 -46.485  -4.551  1.00  0.590          H  
ATOM  26294 2HB  PRO B 668       1.460 -47.507  -5.975  1.00  0.590          H  
ATOM  26295 1HG  PRO B 668      -0.551 -46.184  -4.183  1.00  0.590          H  
ATOM  26296 2HG  PRO B 668      -0.497 -46.079  -5.950  1.00  0.590          H  
ATOM  26297 1HD  PRO B 668      -2.162 -47.781  -4.579  1.00  0.590          H  
ATOM  26298 2HD  PRO B 668      -1.392 -48.334  -6.154  1.00  0.590          H  
ATOM  26299  N   ALA B 669       2.244 -47.959  -2.090  1.00  0.280          N  
ATOM  26300  CA  ALA B 669       2.372 -47.533  -0.692  1.00  0.250          C  
ATOM  26301  C   ALA B 669       1.550 -46.268  -0.418  1.00  0.210          C  
ATOM  26302  O   ALA B 669       0.833 -46.181   0.589  1.00  0.220          O  
ATOM  26303  CB  ALA B 669       3.832 -47.262  -0.346  1.00  0.360          C  
ATOM  26304  H   ALA B 669       3.073 -48.149  -2.639  1.00  0.340          H  
ATOM  26305  HA  ALA B 669       1.999 -48.337  -0.066  1.00  0.300          H  
ATOM  26306 1HB  ALA B 669       3.910 -46.971   0.704  1.00  0.430          H  
ATOM  26307 2HB  ALA B 669       4.425 -48.161  -0.515  1.00  0.430          H  
ATOM  26308 3HB  ALA B 669       4.213 -46.459  -0.969  1.00  0.430          H  
ATOM  26309  N   ILE B 670       1.685 -45.275  -1.302  1.00  0.220          N  
ATOM  26310  CA  ILE B 670       0.916 -44.047  -1.208  1.00  0.230          C  
ATOM  26311  C   ILE B 670       0.270 -43.785  -2.569  1.00  0.220          C  
ATOM  26312  O   ILE B 670       0.952 -43.630  -3.583  1.00  0.260          O  
ATOM  26313  CB  ILE B 670       1.784 -42.868  -0.687  1.00  0.320          C  
ATOM  26314  CG1 ILE B 670       2.335 -43.245   0.759  1.00  0.320          C  
ATOM  26315  CG2 ILE B 670       0.996 -41.525  -0.682  1.00  0.320          C  
ATOM  26316  CD1 ILE B 670       3.293 -42.262   1.380  1.00  0.320          C  
ATOM  26317  H   ILE B 670       2.315 -45.401  -2.079  1.00  0.260          H  
ATOM  26318  HA  ILE B 670       0.112 -44.196  -0.488  1.00  0.280          H  
ATOM  26319  HB  ILE B 670       2.636 -42.770  -1.330  1.00  0.380          H  
ATOM  26320 1HG1 ILE B 670       1.491 -43.387   1.432  1.00  0.380          H  
ATOM  26321 2HG1 ILE B 670       2.876 -44.179   0.686  1.00  0.380          H  
ATOM  26322 1HG2 ILE B 670       1.632 -40.717  -0.335  1.00  0.380          H  
ATOM  26323 2HG2 ILE B 670       0.668 -41.297  -1.685  1.00  0.380          H  
ATOM  26324 3HG2 ILE B 670       0.130 -41.612  -0.026  1.00  0.380          H  
ATOM  26325 1HD1 ILE B 670       3.613 -42.638   2.352  1.00  0.380          H  
ATOM  26326 2HD1 ILE B 670       4.159 -42.133   0.739  1.00  0.380          H  
ATOM  26327 3HD1 ILE B 670       2.800 -41.313   1.520  1.00  0.380          H  
ATOM  26328  N   SER B 671      -1.065 -43.713  -2.594  1.00  0.200          N  
ATOM  26329  CA  SER B 671      -1.806 -43.526  -3.846  1.00  0.250          C  
ATOM  26330  C   SER B 671      -1.468 -42.232  -4.541  1.00  0.300          C  
ATOM  26331  O   SER B 671      -1.332 -42.185  -5.767  1.00  0.450          O  
ATOM  26332  CB  SER B 671      -3.288 -43.508  -3.545  1.00  0.330          C  
ATOM  26333  OG  SER B 671      -3.601 -42.384  -2.758  1.00  0.330          O  
ATOM  26334  H   SER B 671      -1.586 -43.823  -1.734  1.00  0.240          H  
ATOM  26335  HA  SER B 671      -1.585 -44.334  -4.526  1.00  0.300          H  
ATOM  26336 1HB  SER B 671      -3.853 -43.469  -4.478  1.00  0.400          H  
ATOM  26337 2HB  SER B 671      -3.575 -44.420  -3.023  1.00  0.400          H  
ATOM  26338  HG  SER B 671      -4.574 -42.364  -2.680  1.00  0.400          H  
ATOM  26339  N   GLY B 672      -1.159 -41.219  -3.747  1.00  0.240          N  
ATOM  26340  CA  GLY B 672      -0.862 -39.889  -4.243  1.00  0.280          C  
ATOM  26341  C   GLY B 672       0.517 -39.753  -4.865  1.00  0.270          C  
ATOM  26342  O   GLY B 672       0.851 -38.686  -5.381  1.00  0.290          O  
ATOM  26343  H   GLY B 672      -1.259 -41.359  -2.752  1.00  0.290          H  
ATOM  26344 1HA  GLY B 672      -1.618 -39.610  -4.977  1.00  0.340          H  
ATOM  26345 2HA  GLY B 672      -0.953 -39.181  -3.419  1.00  0.340          H  
ATOM  26346  N   LEU B 673       1.341 -40.800  -4.794  1.00  0.290          N  
ATOM  26347  CA  LEU B 673       2.663 -40.727  -5.391  1.00  0.300          C  
ATOM  26348  C   LEU B 673       2.705 -41.485  -6.738  1.00  0.320          C  
ATOM  26349  O   LEU B 673       3.661 -41.333  -7.500  1.00  0.610          O  
ATOM  26350  CB  LEU B 673       3.743 -41.255  -4.417  1.00  0.420          C  
ATOM  26351  CG  LEU B 673       3.882 -40.508  -3.001  1.00  0.420          C  
ATOM  26352  CD1 LEU B 673       4.985 -41.197  -2.158  1.00  0.420          C  
ATOM  26353  CD2 LEU B 673       4.201 -39.018  -3.168  1.00  0.420          C  
ATOM  26354  H   LEU B 673       1.041 -41.677  -4.359  1.00  0.350          H  
ATOM  26355  HA  LEU B 673       2.887 -39.689  -5.612  1.00  0.360          H  
ATOM  26356 1HB  LEU B 673       3.512 -42.303  -4.209  1.00  0.500          H  
ATOM  26357 2HB  LEU B 673       4.707 -41.213  -4.918  1.00  0.500          H  
ATOM  26358  HG  LEU B 673       2.950 -40.599  -2.474  1.00  0.500          H  
ATOM  26359 1HD1 LEU B 673       5.057 -40.711  -1.186  1.00  0.500          H  
ATOM  26360 2HD1 LEU B 673       4.748 -42.247  -2.017  1.00  0.500          H  
ATOM  26361 3HD1 LEU B 673       5.943 -41.114  -2.673  1.00  0.500          H  
ATOM  26362 1HD2 LEU B 673       4.273 -38.558  -2.183  1.00  0.500          H  
ATOM  26363 2HD2 LEU B 673       5.150 -38.901  -3.694  1.00  0.500          H  
ATOM  26364 3HD2 LEU B 673       3.409 -38.526  -3.732  1.00  0.500          H  
ATOM  26365  N   GLY B 674       1.693 -42.329  -7.019  1.00  0.320          N  
ATOM  26366  CA  GLY B 674       1.646 -43.143  -8.245  1.00  0.310          C  
ATOM  26367  C   GLY B 674       2.607 -44.354  -8.310  1.00  0.390          C  
ATOM  26368  O   GLY B 674       3.273 -44.707  -7.333  1.00  0.650          O  
ATOM  26369  H   GLY B 674       0.871 -42.378  -6.410  1.00  0.380          H  
ATOM  26370 1HA  GLY B 674       0.625 -43.505  -8.367  1.00  0.370          H  
ATOM  26371 2HA  GLY B 674       1.830 -42.494  -9.097  1.00  0.370          H  
ATOM  26372  N   SER B 675       2.630 -45.005  -9.495  1.00  0.300          N  
ATOM  26373  CA  SER B 675       3.498 -46.151  -9.844  1.00  0.430          C  
ATOM  26374  C   SER B 675       4.955 -45.734  -9.802  1.00  0.530          C  
ATOM  26375  O   SER B 675       5.290 -44.646 -10.241  1.00  1.220          O  
ATOM  26376  CB  SER B 675       3.170 -46.682 -11.230  1.00  0.550          C  
ATOM  26377  OG  SER B 675       4.124 -47.645 -11.630  1.00  0.550          O  
ATOM  26378  H   SER B 675       2.017 -44.661 -10.220  1.00  0.360          H  
ATOM  26379  HA  SER B 675       3.345 -46.946  -9.111  1.00  0.520          H  
ATOM  26380 1HB  SER B 675       2.179 -47.129 -11.224  1.00  0.660          H  
ATOM  26381 2HB  SER B 675       3.156 -45.863 -11.945  1.00  0.660          H  
ATOM  26382  HG  SER B 675       3.808 -48.027 -12.494  1.00  0.660          H  
ATOM  26383  N   SER B 676       5.862 -46.576  -9.362  1.00  0.710          N  
ATOM  26384  CA  SER B 676       7.236 -46.095  -9.247  1.00  0.610          C  
ATOM  26385  C   SER B 676       7.898 -45.549 -10.520  1.00  0.690          C  
ATOM  26386  O   SER B 676       8.706 -44.626 -10.427  1.00  1.230          O  
ATOM  26387  CB  SER B 676       8.096 -47.217  -8.705  1.00  0.890          C  
ATOM  26388  OG  SER B 676       8.131 -48.294  -9.604  1.00  0.890          O  
ATOM  26389  H   SER B 676       5.613 -47.505  -9.060  1.00  0.850          H  
ATOM  26390  HA  SER B 676       7.230 -45.288  -8.513  1.00  0.730          H  
ATOM  26391 1HB  SER B 676       9.108 -46.849  -8.535  1.00  1.070          H  
ATOM  26392 2HB  SER B 676       7.702 -47.551  -7.746  1.00  1.070          H  
ATOM  26393  HG  SER B 676       8.747 -48.935  -9.227  1.00  1.070          H  
ATOM  26394  N   ALA B 677       7.530 -46.028 -11.707  1.00  0.400          N  
ATOM  26395  CA  ALA B 677       8.160 -45.513 -12.922  1.00  0.410          C  
ATOM  26396  C   ALA B 677       7.137 -44.950 -13.885  1.00  0.370          C  
ATOM  26397  O   ALA B 677       7.377 -44.917 -15.095  1.00  0.880          O  
ATOM  26398  CB  ALA B 677       8.947 -46.607 -13.625  1.00  0.570          C  
ATOM  26399  H   ALA B 677       6.857 -46.786 -11.758  1.00  0.480          H  
ATOM  26400  HA  ALA B 677       8.834 -44.721 -12.634  1.00  0.490          H  
ATOM  26401 1HB  ALA B 677       9.431 -46.200 -14.508  1.00  0.680          H  
ATOM  26402 2HB  ALA B 677       9.703 -47.000 -12.948  1.00  0.680          H  
ATOM  26403 3HB  ALA B 677       8.266 -47.408 -13.918  1.00  0.680          H  
ATOM  26404  N   GLY B 678       5.987 -44.546 -13.365  1.00  0.270          N  
ATOM  26405  CA  GLY B 678       4.909 -44.074 -14.239  1.00  0.280          C  
ATOM  26406  C   GLY B 678       4.854 -42.601 -14.595  1.00  0.260          C  
ATOM  26407  O   GLY B 678       5.548 -41.761 -14.015  1.00  0.310          O  
ATOM  26408  H   GLY B 678       5.883 -44.589 -12.342  1.00  0.320          H  
ATOM  26409 1HA  GLY B 678       4.967 -44.612 -15.165  1.00  0.340          H  
ATOM  26410 2HA  GLY B 678       3.956 -44.359 -13.796  1.00  0.340          H  
ATOM  26411  N   PHE B 679       3.937 -42.308 -15.528  1.00  0.220          N  
ATOM  26412  CA  PHE B 679       3.634 -40.969 -16.012  1.00  0.220          C  
ATOM  26413  C   PHE B 679       2.163 -40.668 -16.138  1.00  0.220          C  
ATOM  26414  O   PHE B 679       1.384 -41.502 -16.623  1.00  0.250          O  
ATOM  26415  CB  PHE B 679       4.205 -40.770 -17.395  1.00  0.310          C  
ATOM  26416  CG  PHE B 679       5.587 -40.904 -17.371  1.00  0.310          C  
ATOM  26417  CD1 PHE B 679       6.152 -42.096 -17.720  1.00  0.310          C  
ATOM  26418  CD2 PHE B 679       6.372 -39.877 -16.923  1.00  0.310          C  
ATOM  26419  CE1 PHE B 679       7.456 -42.246 -17.623  1.00  0.310          C  
ATOM  26420  CE2 PHE B 679       7.674 -40.055 -16.830  1.00  0.310          C  
ATOM  26421  CZ  PHE B 679       8.195 -41.230 -17.175  1.00  0.310          C  
ATOM  26422  H   PHE B 679       3.462 -43.094 -15.961  1.00  0.260          H  
ATOM  26423  HA  PHE B 679       4.069 -40.254 -15.316  1.00  0.260          H  
ATOM  26424 1HB  PHE B 679       3.795 -41.520 -18.070  1.00  0.370          H  
ATOM  26425 2HB  PHE B 679       3.929 -39.813 -17.769  1.00  0.370          H  
ATOM  26426  HD1 PHE B 679       5.525 -42.913 -18.059  1.00  0.370          H  
ATOM  26427  HD2 PHE B 679       5.930 -38.932 -16.622  1.00  0.370          H  
ATOM  26428  HE1 PHE B 679       7.918 -43.174 -17.888  1.00  0.370          H  
ATOM  26429  HE2 PHE B 679       8.319 -39.270 -16.461  1.00  0.370          H  
ATOM  26430  HZ  PHE B 679       9.210 -41.352 -17.089  1.00  0.370          H  
ATOM  26431  N   ASP B 680       1.827 -39.416 -15.814  1.00  0.220          N  
ATOM  26432  CA  ASP B 680       0.488 -38.843 -15.966  1.00  0.210          C  
ATOM  26433  C   ASP B 680       0.534 -37.605 -16.906  1.00  0.210          C  
ATOM  26434  O   ASP B 680       1.018 -36.530 -16.522  1.00  0.220          O  
ATOM  26435  CB  ASP B 680      -0.060 -38.467 -14.572  1.00  0.300          C  
ATOM  26436  CG  ASP B 680      -0.356 -39.704 -13.615  1.00  0.300          C  
ATOM  26437  OD1 ASP B 680      -0.626 -40.769 -14.111  1.00  0.300          O  
ATOM  26438  OD2 ASP B 680      -0.297 -39.546 -12.378  1.00  0.300          O  
ATOM  26439  H   ASP B 680       2.562 -38.825 -15.428  1.00  0.260          H  
ATOM  26440  HA  ASP B 680      -0.169 -39.589 -16.418  1.00  0.250          H  
ATOM  26441 1HB  ASP B 680       0.662 -37.828 -14.079  1.00  0.360          H  
ATOM  26442 2HB  ASP B 680      -0.975 -37.886 -14.688  1.00  0.360          H  
ATOM  26443  N   MET B 681       0.033 -37.748 -18.140  1.00  0.210          N  
ATOM  26444  CA  MET B 681       0.111 -36.694 -19.163  1.00  0.240          C  
ATOM  26445  C   MET B 681      -1.241 -36.155 -19.650  1.00  0.300          C  
ATOM  26446  O   MET B 681      -2.128 -36.924 -20.008  1.00  0.390          O  
ATOM  26447  CB  MET B 681       0.801 -37.297 -20.363  1.00  0.320          C  
ATOM  26448  CG  MET B 681       2.183 -37.611 -20.189  1.00  0.320          C  
ATOM  26449  SD  MET B 681       2.904 -38.482 -21.588  1.00  0.320          S  
ATOM  26450  CE  MET B 681       2.847 -37.252 -22.854  1.00  0.320          C  
ATOM  26451  H   MET B 681      -0.380 -38.643 -18.423  1.00  0.250          H  
ATOM  26452  HA  MET B 681       0.683 -35.856 -18.763  1.00  0.290          H  
ATOM  26453 1HB  MET B 681       0.337 -38.227 -20.575  1.00  0.390          H  
ATOM  26454 2HB  MET B 681       0.666 -36.658 -21.189  1.00  0.390          H  
ATOM  26455 1HG  MET B 681       2.685 -36.668 -20.079  1.00  0.390          H  
ATOM  26456 2HG  MET B 681       2.324 -38.204 -19.287  1.00  0.390          H  
ATOM  26457 1HE  MET B 681       3.263 -37.626 -23.748  1.00  0.390          H  
ATOM  26458 2HE  MET B 681       1.841 -37.011 -23.048  1.00  0.390          H  
ATOM  26459 3HE  MET B 681       3.403 -36.369 -22.541  1.00  0.390          H  
ATOM  26460  N   GLU B 682      -1.379 -34.832 -19.766  1.00  0.260          N  
ATOM  26461  CA  GLU B 682      -2.630 -34.229 -20.276  1.00  0.350          C  
ATOM  26462  C   GLU B 682      -2.502 -33.504 -21.615  1.00  0.290          C  
ATOM  26463  O   GLU B 682      -1.974 -32.386 -21.677  1.00  0.370          O  
ATOM  26464  CB  GLU B 682      -3.194 -33.215 -19.275  1.00  0.450          C  
ATOM  26465  CG  GLU B 682      -3.743 -33.770 -17.977  1.00  0.450          C  
ATOM  26466  CD  GLU B 682      -5.072 -34.455 -18.100  1.00  0.450          C  
ATOM  26467  OE1 GLU B 682      -5.630 -34.405 -19.159  1.00  0.450          O  
ATOM  26468  OE2 GLU B 682      -5.557 -34.981 -17.121  1.00  0.450          O  
ATOM  26469  H   GLU B 682      -0.631 -34.220 -19.426  1.00  0.310          H  
ATOM  26470  HA  GLU B 682      -3.366 -35.026 -20.408  1.00  0.420          H  
ATOM  26471 1HB  GLU B 682      -2.410 -32.500 -19.009  1.00  0.540          H  
ATOM  26472 2HB  GLU B 682      -3.994 -32.646 -19.756  1.00  0.540          H  
ATOM  26473 1HG  GLU B 682      -3.020 -34.466 -17.552  1.00  0.540          H  
ATOM  26474 2HG  GLU B 682      -3.851 -32.943 -17.312  1.00  0.540          H  
ATOM  26475  N   LEU B 683      -2.992 -34.118 -22.694  1.00  0.240          N  
ATOM  26476  CA  LEU B 683      -2.874 -33.484 -24.007  1.00  0.250          C  
ATOM  26477  C   LEU B 683      -3.995 -32.473 -24.112  1.00  0.290          C  
ATOM  26478  O   LEU B 683      -5.151 -32.820 -23.925  1.00  0.340          O  
ATOM  26479  CB  LEU B 683      -2.957 -34.533 -25.131  1.00  0.350          C  
ATOM  26480  CG  LEU B 683      -2.854 -34.020 -26.600  1.00  0.350          C  
ATOM  26481  CD1 LEU B 683      -1.472 -33.403 -26.867  1.00  0.350          C  
ATOM  26482  CD2 LEU B 683      -3.110 -35.204 -27.545  1.00  0.350          C  
ATOM  26483  H   LEU B 683      -3.457 -35.028 -22.589  1.00  0.290          H  
ATOM  26484  HA  LEU B 683      -1.932 -32.946 -24.062  1.00  0.300          H  
ATOM  26485 1HB  LEU B 683      -2.175 -35.273 -24.976  1.00  0.420          H  
ATOM  26486 2HB  LEU B 683      -3.902 -35.033 -25.037  1.00  0.420          H  
ATOM  26487  HG  LEU B 683      -3.605 -33.247 -26.771  1.00  0.420          H  
ATOM  26488 1HD1 LEU B 683      -1.440 -33.052 -27.890  1.00  0.420          H  
ATOM  26489 2HD1 LEU B 683      -1.297 -32.566 -26.209  1.00  0.420          H  
ATOM  26490 3HD1 LEU B 683      -0.697 -34.148 -26.711  1.00  0.420          H  
ATOM  26491 1HD2 LEU B 683      -3.054 -34.864 -28.573  1.00  0.420          H  
ATOM  26492 2HD2 LEU B 683      -2.359 -35.976 -27.380  1.00  0.420          H  
ATOM  26493 3HD2 LEU B 683      -4.106 -35.616 -27.353  1.00  0.420          H  
ATOM  26494  N   GLN B 684      -3.665 -31.210 -24.367  1.00  0.280          N  
ATOM  26495  CA  GLN B 684      -4.672 -30.146 -24.381  1.00  0.330          C  
ATOM  26496  C   GLN B 684      -4.894 -29.435 -25.716  1.00  0.380          C  
ATOM  26497  O   GLN B 684      -3.961 -29.114 -26.464  1.00  0.460          O  
ATOM  26498  CB  GLN B 684      -4.277 -29.062 -23.368  1.00  0.440          C  
ATOM  26499  CG  GLN B 684      -4.269 -29.450 -21.895  1.00  0.440          C  
ATOM  26500  CD  GLN B 684      -3.742 -28.282 -21.035  1.00  0.440          C  
ATOM  26501  OE1 GLN B 684      -2.536 -28.034 -20.976  1.00  0.440          O  
ATOM  26502  NE2 GLN B 684      -4.638 -27.552 -20.388  1.00  0.440          N  
ATOM  26503  H   GLN B 684      -2.687 -30.977 -24.530  1.00  0.340          H  
ATOM  26504  HA  GLN B 684      -5.625 -30.576 -24.080  1.00  0.400          H  
ATOM  26505 1HB  GLN B 684      -3.271 -28.721 -23.605  1.00  0.530          H  
ATOM  26506 2HB  GLN B 684      -4.944 -28.202 -23.481  1.00  0.530          H  
ATOM  26507 1HG  GLN B 684      -5.285 -29.680 -21.580  1.00  0.530          H  
ATOM  26508 2HG  GLN B 684      -3.622 -30.315 -21.747  1.00  0.530          H  
ATOM  26509 1HE2 GLN B 684      -4.334 -26.771 -19.847  1.00  0.530          H  
ATOM  26510 2HE2 GLN B 684      -5.625 -27.775 -20.441  1.00  0.530          H  
ATOM  26511  N   ASP B 685      -6.162 -29.108 -25.953  1.00  0.340          N  
ATOM  26512  CA  ASP B 685      -6.613 -28.310 -27.090  1.00  0.310          C  
ATOM  26513  C   ASP B 685      -6.657 -26.819 -26.765  1.00  0.280          C  
ATOM  26514  O   ASP B 685      -7.615 -26.332 -26.159  1.00  0.500          O  
ATOM  26515  CB  ASP B 685      -8.002 -28.746 -27.508  1.00  0.450          C  
ATOM  26516  CG  ASP B 685      -8.585 -27.983 -28.714  1.00  0.450          C  
ATOM  26517  OD1 ASP B 685      -8.048 -26.932 -29.161  1.00  0.450          O  
ATOM  26518  OD2 ASP B 685      -9.614 -28.444 -29.182  1.00  0.450          O  
ATOM  26519  H   ASP B 685      -6.863 -29.464 -25.293  1.00  0.410          H  
ATOM  26520  HA  ASP B 685      -5.920 -28.460 -27.918  1.00  0.370          H  
ATOM  26521 1HB  ASP B 685      -7.999 -29.811 -27.733  1.00  0.540          H  
ATOM  26522 2HB  ASP B 685      -8.659 -28.603 -26.660  1.00  0.540          H  
ATOM  26523  N   HIS B 686      -5.643 -26.074 -27.194  1.00  0.290          N  
ATOM  26524  CA  HIS B 686      -5.560 -24.656 -26.877  1.00  0.250          C  
ATOM  26525  C   HIS B 686      -5.981 -23.779 -28.040  1.00  0.330          C  
ATOM  26526  O   HIS B 686      -5.799 -22.573 -28.006  1.00  1.310          O  
ATOM  26527  CB  HIS B 686      -4.138 -24.281 -26.489  1.00  0.370          C  
ATOM  26528  CG  HIS B 686      -3.688 -24.834 -25.209  1.00  0.370          C  
ATOM  26529  ND1 HIS B 686      -3.998 -24.243 -24.009  1.00  0.370          N  
ATOM  26530  CD2 HIS B 686      -2.949 -25.917 -24.919  1.00  0.370          C  
ATOM  26531  CE1 HIS B 686      -3.463 -24.946 -23.036  1.00  0.370          C  
ATOM  26532  NE2 HIS B 686      -2.810 -25.951 -23.563  1.00  0.370          N  
ATOM  26533  H   HIS B 686      -4.886 -26.486 -27.749  1.00  0.350          H  
ATOM  26534  HA  HIS B 686      -6.211 -24.433 -26.036  1.00  0.300          H  
ATOM  26535 1HB  HIS B 686      -3.460 -24.634 -27.266  1.00  0.440          H  
ATOM  26536 2HB  HIS B 686      -4.045 -23.199 -26.441  1.00  0.440          H  
ATOM  26537  HD1 HIS B 686      -4.095 -23.248 -23.934  1.00  0.440          H  
ATOM  26538  HD2 HIS B 686      -2.481 -26.683 -25.541  1.00  0.440          H  
ATOM  26539  HE1 HIS B 686      -3.592 -24.644 -21.998  1.00  0.440          H  
ATOM  26540  N   ALA B 687      -6.525 -24.364 -29.083  1.00  0.870          N  
ATOM  26541  CA  ALA B 687      -6.907 -23.569 -30.244  1.00  0.810          C  
ATOM  26542  C   ALA B 687      -8.397 -23.570 -30.463  1.00  0.500          C  
ATOM  26543  O   ALA B 687      -8.925 -22.706 -31.168  1.00  0.360          O  
ATOM  26544  CB  ALA B 687      -6.228 -24.101 -31.489  1.00  1.160          C  
ATOM  26545  H   ALA B 687      -6.716 -25.375 -29.054  1.00  1.040          H  
ATOM  26546  HA  ALA B 687      -6.594 -22.540 -30.079  1.00  0.970          H  
ATOM  26547 1HB  ALA B 687      -6.503 -23.491 -32.346  1.00  1.390          H  
ATOM  26548 2HB  ALA B 687      -5.170 -24.057 -31.341  1.00  1.390          H  
ATOM  26549 3HB  ALA B 687      -6.538 -25.129 -31.660  1.00  1.390          H  
ATOM  26550  N   GLY B 688      -9.086 -24.542 -29.873  1.00  0.540          N  
ATOM  26551  CA  GLY B 688     -10.491 -24.728 -30.162  1.00  0.430          C  
ATOM  26552  C   GLY B 688     -10.547 -25.607 -31.403  1.00  0.430          C  
ATOM  26553  O   GLY B 688     -11.443 -25.482 -32.239  1.00  0.430          O  
ATOM  26554  H   GLY B 688      -8.625 -25.240 -29.293  1.00  0.650          H  
ATOM  26555 1HA  GLY B 688     -10.983 -25.224 -29.324  1.00  0.520          H  
ATOM  26556 2HA  GLY B 688     -10.983 -23.773 -30.338  1.00  0.520          H  
ATOM  26557  N   ALA B 689      -9.510 -26.449 -31.546  1.00  0.410          N  
ATOM  26558  CA  ALA B 689      -9.329 -27.378 -32.657  1.00  0.400          C  
ATOM  26559  C   ALA B 689     -10.487 -28.376 -32.739  1.00  0.410          C  
ATOM  26560  O   ALA B 689     -10.891 -28.791 -33.828  1.00  0.440          O  
ATOM  26561  CB  ALA B 689      -8.003 -28.104 -32.497  1.00  0.560          C  
ATOM  26562  H   ALA B 689      -8.836 -26.493 -30.774  1.00  0.490          H  
ATOM  26563  HA  ALA B 689      -9.313 -26.801 -33.580  1.00  0.480          H  
ATOM  26564 1HB  ALA B 689      -7.848 -28.761 -33.331  1.00  0.680          H  
ATOM  26565 2HB  ALA B 689      -7.192 -27.382 -32.454  1.00  0.680          H  
ATOM  26566 3HB  ALA B 689      -8.028 -28.675 -31.572  1.00  0.680          H  
ATOM  26567  N   GLY B 690     -11.026 -28.763 -31.584  1.00  0.380          N  
ATOM  26568  CA  GLY B 690     -12.165 -29.671 -31.527  1.00  0.380          C  
ATOM  26569  C   GLY B 690     -11.794 -31.102 -31.177  1.00  0.370          C  
ATOM  26570  O   GLY B 690     -10.629 -31.497 -31.258  1.00  0.360          O  
ATOM  26571  H   GLY B 690     -10.604 -28.436 -30.704  1.00  0.460          H  
ATOM  26572 1HA  GLY B 690     -12.873 -29.292 -30.790  1.00  0.460          H  
ATOM  26573 2HA  GLY B 690     -12.680 -29.655 -32.486  1.00  0.460          H  
ATOM  26574  N   HIS B 691     -12.815 -31.890 -30.808  1.00  0.380          N  
ATOM  26575  CA  HIS B 691     -12.641 -33.282 -30.395  1.00  0.370          C  
ATOM  26576  C   HIS B 691     -11.957 -34.094 -31.480  1.00  0.390          C  
ATOM  26577  O   HIS B 691     -10.953 -34.750 -31.230  1.00  0.430          O  
ATOM  26578  CB  HIS B 691     -14.007 -33.913 -30.072  1.00  0.520          C  
ATOM  26579  CG  HIS B 691     -13.972 -35.357 -29.602  1.00  0.520          C  
ATOM  26580  ND1 HIS B 691     -13.614 -35.717 -28.316  1.00  0.520          N  
ATOM  26581  CD2 HIS B 691     -14.262 -36.514 -30.249  1.00  0.520          C  
ATOM  26582  CE1 HIS B 691     -13.689 -37.036 -28.195  1.00  0.520          C  
ATOM  26583  NE2 HIS B 691     -14.084 -37.542 -29.351  1.00  0.520          N  
ATOM  26584  H   HIS B 691     -13.744 -31.493 -30.784  1.00  0.460          H  
ATOM  26585  HA  HIS B 691     -12.021 -33.328 -29.499  1.00  0.440          H  
ATOM  26586 1HB  HIS B 691     -14.500 -33.324 -29.299  1.00  0.630          H  
ATOM  26587 2HB  HIS B 691     -14.640 -33.874 -30.959  1.00  0.630          H  
ATOM  26588  HD2 HIS B 691     -14.583 -36.615 -31.290  1.00  0.630          H  
ATOM  26589  HE1 HIS B 691     -13.464 -37.608 -27.296  1.00  0.630          H  
ATOM  26590  HE2 HIS B 691     -14.237 -38.564 -29.560  1.00  0.630          H  
ATOM  26591  N   ASP B 692     -12.453 -34.026 -32.715  1.00  0.370          N  
ATOM  26592  CA  ASP B 692     -11.856 -34.852 -33.758  1.00  0.380          C  
ATOM  26593  C   ASP B 692     -10.367 -34.557 -33.927  1.00  0.380          C  
ATOM  26594  O   ASP B 692      -9.550 -35.476 -34.060  1.00  0.380          O  
ATOM  26595  CB  ASP B 692     -12.537 -34.575 -35.097  1.00  0.530          C  
ATOM  26596  CG  ASP B 692     -13.965 -35.071 -35.178  1.00  0.530          C  
ATOM  26597  OD1 ASP B 692     -14.377 -35.837 -34.349  1.00  0.530          O  
ATOM  26598  OD2 ASP B 692     -14.641 -34.652 -36.077  1.00  0.530          O  
ATOM  26599  H   ASP B 692     -13.265 -33.460 -32.910  1.00  0.440          H  
ATOM  26600  HA  ASP B 692     -11.980 -35.901 -33.487  1.00  0.460          H  
ATOM  26601 1HB  ASP B 692     -12.531 -33.503 -35.291  1.00  0.630          H  
ATOM  26602 2HB  ASP B 692     -11.963 -35.048 -35.894  1.00  0.630          H  
ATOM  26603  N   ALA B 693     -10.014 -33.267 -33.911  1.00  0.390          N  
ATOM  26604  CA  ALA B 693      -8.626 -32.842 -34.041  1.00  0.390          C  
ATOM  26605  C   ALA B 693      -7.774 -33.337 -32.876  1.00  0.380          C  
ATOM  26606  O   ALA B 693      -6.634 -33.775 -33.071  1.00  0.380          O  
ATOM  26607  CB  ALA B 693      -8.565 -31.337 -34.122  1.00  0.550          C  
ATOM  26608  H   ALA B 693     -10.748 -32.573 -33.839  1.00  0.470          H  
ATOM  26609  HA  ALA B 693      -8.226 -33.269 -34.959  1.00  0.470          H  
ATOM  26610 1HB  ALA B 693      -7.535 -31.021 -34.250  1.00  0.660          H  
ATOM  26611 2HB  ALA B 693      -9.158 -30.990 -34.967  1.00  0.660          H  
ATOM  26612 3HB  ALA B 693      -8.971 -30.919 -33.203  1.00  0.660          H  
ATOM  26613  N   LEU B 694      -8.343 -33.290 -31.670  1.00  0.390          N  
ATOM  26614  CA  LEU B 694      -7.672 -33.742 -30.465  1.00  0.410          C  
ATOM  26615  C   LEU B 694      -7.428 -35.239 -30.541  1.00  0.400          C  
ATOM  26616  O   LEU B 694      -6.348 -35.701 -30.163  1.00  0.410          O  
ATOM  26617  CB  LEU B 694      -8.509 -33.336 -29.238  1.00  0.570          C  
ATOM  26618  CG  LEU B 694      -7.994 -33.682 -27.817  1.00  0.570          C  
ATOM  26619  CD1 LEU B 694      -6.609 -33.037 -27.502  1.00  0.570          C  
ATOM  26620  CD2 LEU B 694      -9.047 -33.185 -26.794  1.00  0.570          C  
ATOM  26621  H   LEU B 694      -9.267 -32.851 -31.579  1.00  0.470          H  
ATOM  26622  HA  LEU B 694      -6.706 -33.261 -30.411  1.00  0.490          H  
ATOM  26623 1HB  LEU B 694      -8.678 -32.258 -29.288  1.00  0.680          H  
ATOM  26624 2HB  LEU B 694      -9.479 -33.818 -29.339  1.00  0.680          H  
ATOM  26625  HG  LEU B 694      -7.884 -34.747 -27.752  1.00  0.680          H  
ATOM  26626 1HD1 LEU B 694      -6.297 -33.320 -26.491  1.00  0.680          H  
ATOM  26627 2HD1 LEU B 694      -5.861 -33.387 -28.215  1.00  0.680          H  
ATOM  26628 3HD1 LEU B 694      -6.685 -31.961 -27.553  1.00  0.680          H  
ATOM  26629 1HD2 LEU B 694      -8.738 -33.436 -25.793  1.00  0.680          H  
ATOM  26630 2HD2 LEU B 694      -9.151 -32.102 -26.873  1.00  0.680          H  
ATOM  26631 3HD2 LEU B 694     -10.007 -33.659 -27.001  1.00  0.680          H  
ATOM  26632  N   MET B 695      -8.418 -36.002 -31.022  1.00  0.400          N  
ATOM  26633  CA  MET B 695      -8.255 -37.443 -31.149  1.00  0.400          C  
ATOM  26634  C   MET B 695      -7.161 -37.731 -32.173  1.00  0.370          C  
ATOM  26635  O   MET B 695      -6.358 -38.644 -31.985  1.00  0.370          O  
ATOM  26636  CB  MET B 695      -9.562 -38.117 -31.565  1.00  0.560          C  
ATOM  26637  CG  MET B 695     -10.723 -38.012 -30.550  1.00  0.560          C  
ATOM  26638  SD  MET B 695     -10.384 -38.684 -28.935  1.00  0.560          S  
ATOM  26639  CE  MET B 695      -9.980 -37.204 -28.011  1.00  0.560          C  
ATOM  26640  H   MET B 695      -9.306 -35.554 -31.265  1.00  0.480          H  
ATOM  26641  HA  MET B 695      -7.935 -37.849 -30.194  1.00  0.480          H  
ATOM  26642 1HB  MET B 695      -9.911 -37.668 -32.499  1.00  0.670          H  
ATOM  26643 2HB  MET B 695      -9.381 -39.173 -31.759  1.00  0.670          H  
ATOM  26644 1HG  MET B 695     -10.996 -36.983 -30.422  1.00  0.670          H  
ATOM  26645 2HG  MET B 695     -11.597 -38.529 -30.958  1.00  0.670          H  
ATOM  26646 1HE  MET B 695      -9.784 -37.477 -26.988  1.00  0.670          H  
ATOM  26647 2HE  MET B 695      -9.109 -36.727 -28.429  1.00  0.670          H  
ATOM  26648 3HE  MET B 695     -10.815 -36.509 -28.043  1.00  0.670          H  
ATOM  26649  N   ALA B 696      -7.106 -36.956 -33.260  1.00  0.350          N  
ATOM  26650  CA  ALA B 696      -6.055 -37.166 -34.241  1.00  0.340          C  
ATOM  26651  C   ALA B 696      -4.675 -36.919 -33.623  1.00  0.320          C  
ATOM  26652  O   ALA B 696      -3.748 -37.709 -33.842  1.00  0.310          O  
ATOM  26653  CB  ALA B 696      -6.260 -36.250 -35.430  1.00  0.480          C  
ATOM  26654  H   ALA B 696      -7.838 -36.255 -33.421  1.00  0.420          H  
ATOM  26655  HA  ALA B 696      -6.102 -38.202 -34.571  1.00  0.410          H  
ATOM  26656 1HB  ALA B 696      -5.483 -36.431 -36.169  1.00  0.580          H  
ATOM  26657 2HB  ALA B 696      -7.238 -36.445 -35.869  1.00  0.580          H  
ATOM  26658 3HB  ALA B 696      -6.214 -35.216 -35.104  1.00  0.580          H  
ATOM  26659  N   ALA B 697      -4.542 -35.835 -32.828  1.00  0.320          N  
ATOM  26660  CA  ALA B 697      -3.282 -35.520 -32.157  1.00  0.310          C  
ATOM  26661  C   ALA B 697      -2.922 -36.638 -31.182  1.00  0.310          C  
ATOM  26662  O   ALA B 697      -1.759 -37.038 -31.083  1.00  0.300          O  
ATOM  26663  CB  ALA B 697      -3.384 -34.184 -31.434  1.00  0.440          C  
ATOM  26664  H   ALA B 697      -5.337 -35.193 -32.728  1.00  0.380          H  
ATOM  26665  HA  ALA B 697      -2.498 -35.457 -32.911  1.00  0.370          H  
ATOM  26666 1HB  ALA B 697      -2.440 -33.947 -30.954  1.00  0.530          H  
ATOM  26667 2HB  ALA B 697      -3.631 -33.406 -32.154  1.00  0.530          H  
ATOM  26668 3HB  ALA B 697      -4.171 -34.236 -30.682  1.00  0.530          H  
ATOM  26669  N   ARG B 698      -3.937 -37.162 -30.486  1.00  0.330          N  
ATOM  26670  CA  ARG B 698      -3.781 -38.263 -29.553  1.00  0.340          C  
ATOM  26671  C   ARG B 698      -3.192 -39.464 -30.251  1.00  0.330          C  
ATOM  26672  O   ARG B 698      -2.221 -40.059 -29.772  1.00  0.330          O  
ATOM  26673  CB  ARG B 698      -5.125 -38.686 -28.979  1.00  0.470          C  
ATOM  26674  CG  ARG B 698      -5.078 -39.812 -28.011  1.00  0.470          C  
ATOM  26675  CD  ARG B 698      -6.403 -40.448 -27.811  1.00  0.470          C  
ATOM  26676  NE  ARG B 698      -6.844 -41.224 -28.988  1.00  0.470          N  
ATOM  26677  CZ  ARG B 698      -8.070 -41.758 -29.156  1.00  0.470          C  
ATOM  26678  NH1 ARG B 698      -9.011 -41.600 -28.264  1.00  0.470          N  
ATOM  26679  NH2 ARG B 698      -8.306 -42.458 -30.242  1.00  0.470          N  
ATOM  26680  H   ARG B 698      -4.866 -36.744 -30.585  1.00  0.400          H  
ATOM  26681  HA  ARG B 698      -3.116 -37.956 -28.748  1.00  0.410          H  
ATOM  26682 1HB  ARG B 698      -5.596 -37.834 -28.490  1.00  0.570          H  
ATOM  26683 2HB  ARG B 698      -5.774 -39.001 -29.756  1.00  0.570          H  
ATOM  26684 1HG  ARG B 698      -4.399 -40.583 -28.352  1.00  0.570          H  
ATOM  26685 2HG  ARG B 698      -4.737 -39.433 -27.092  1.00  0.570          H  
ATOM  26686 1HD  ARG B 698      -6.344 -41.119 -26.964  1.00  0.570          H  
ATOM  26687 2HD  ARG B 698      -7.146 -39.672 -27.614  1.00  0.570          H  
ATOM  26688  HE  ARG B 698      -6.175 -41.408 -29.751  1.00  0.570          H  
ATOM  26689 1HH1 ARG B 698      -8.842 -41.048 -27.435  1.00  0.570          H  
ATOM  26690 2HH1 ARG B 698      -9.926 -42.008 -28.413  1.00  0.570          H  
ATOM  26691 1HH2 ARG B 698      -7.550 -42.564 -30.921  1.00  0.570          H  
ATOM  26692 2HH2 ARG B 698      -9.207 -42.886 -30.392  1.00  0.570          H  
ATOM  26693  N   ASN B 699      -3.804 -39.837 -31.377  1.00  0.330          N  
ATOM  26694  CA  ASN B 699      -3.379 -41.004 -32.111  1.00  0.330          C  
ATOM  26695  C   ASN B 699      -1.953 -40.841 -32.599  1.00  0.320          C  
ATOM  26696  O   ASN B 699      -1.174 -41.795 -32.538  1.00  0.320          O  
ATOM  26697  CB  ASN B 699      -4.313 -41.242 -33.272  1.00  0.460          C  
ATOM  26698  CG  ASN B 699      -5.674 -41.715 -32.829  1.00  0.460          C  
ATOM  26699  OD1 ASN B 699      -5.878 -42.189 -31.692  1.00  0.460          O  
ATOM  26700  ND2 ASN B 699      -6.625 -41.596 -33.725  1.00  0.460          N  
ATOM  26701  H   ASN B 699      -4.623 -39.309 -31.696  1.00  0.400          H  
ATOM  26702  HA  ASN B 699      -3.405 -41.864 -31.444  1.00  0.400          H  
ATOM  26703 1HB  ASN B 699      -4.434 -40.311 -33.830  1.00  0.550          H  
ATOM  26704 2HB  ASN B 699      -3.880 -41.977 -33.948  1.00  0.550          H  
ATOM  26705 1HD2 ASN B 699      -7.559 -41.884 -33.525  1.00  0.550          H  
ATOM  26706 2HD2 ASN B 699      -6.416 -41.211 -34.624  1.00  0.550          H  
ATOM  26707  N   GLN B 700      -1.590 -39.635 -33.064  1.00  0.310          N  
ATOM  26708  CA  GLN B 700      -0.226 -39.401 -33.500  1.00  0.310          C  
ATOM  26709  C   GLN B 700       0.743 -39.585 -32.351  1.00  0.300          C  
ATOM  26710  O   GLN B 700       1.772 -40.238 -32.516  1.00  0.310          O  
ATOM  26711  CB  GLN B 700      -0.027 -37.998 -34.066  1.00  0.430          C  
ATOM  26712  CG  GLN B 700       1.420 -37.734 -34.549  1.00  0.430          C  
ATOM  26713  CD  GLN B 700       1.628 -36.327 -35.021  1.00  0.430          C  
ATOM  26714  OE1 GLN B 700       0.678 -35.635 -35.383  1.00  0.430          O  
ATOM  26715  NE2 GLN B 700       2.875 -35.880 -34.991  1.00  0.430          N  
ATOM  26716  H   GLN B 700      -2.294 -38.891 -33.150  1.00  0.370          H  
ATOM  26717  HA  GLN B 700       0.018 -40.127 -34.273  1.00  0.370          H  
ATOM  26718 1HB  GLN B 700      -0.709 -37.846 -34.902  1.00  0.520          H  
ATOM  26719 2HB  GLN B 700      -0.283 -37.266 -33.309  1.00  0.520          H  
ATOM  26720 1HG  GLN B 700       2.109 -37.899 -33.724  1.00  0.520          H  
ATOM  26721 2HG  GLN B 700       1.654 -38.413 -35.368  1.00  0.520          H  
ATOM  26722 1HE2 GLN B 700       3.101 -34.913 -35.261  1.00  0.520          H  
ATOM  26723 2HE2 GLN B 700       3.613 -36.475 -34.680  1.00  0.520          H  
ATOM  26724  N   LEU B 701       0.417 -39.016 -31.184  1.00  0.300          N  
ATOM  26725  CA  LEU B 701       1.307 -39.077 -30.037  1.00  0.300          C  
ATOM  26726  C   LEU B 701       1.514 -40.520 -29.596  1.00  0.290          C  
ATOM  26727  O   LEU B 701       2.646 -40.936 -29.317  1.00  0.290          O  
ATOM  26728  CB  LEU B 701       0.705 -38.250 -28.870  1.00  0.420          C  
ATOM  26729  CG  LEU B 701       1.539 -38.093 -27.547  1.00  0.420          C  
ATOM  26730  CD1 LEU B 701       2.878 -37.391 -27.865  1.00  0.420          C  
ATOM  26731  CD2 LEU B 701       0.719 -37.262 -26.525  1.00  0.420          C  
ATOM  26732  H   LEU B 701      -0.446 -38.464 -31.117  1.00  0.360          H  
ATOM  26733  HA  LEU B 701       2.262 -38.661 -30.335  1.00  0.360          H  
ATOM  26734 1HB  LEU B 701       0.442 -37.272 -29.230  1.00  0.500          H  
ATOM  26735 2HB  LEU B 701      -0.230 -38.736 -28.587  1.00  0.500          H  
ATOM  26736  HG  LEU B 701       1.754 -39.076 -27.123  1.00  0.500          H  
ATOM  26737 1HD1 LEU B 701       3.462 -37.267 -26.963  1.00  0.500          H  
ATOM  26738 2HD1 LEU B 701       3.430 -37.993 -28.560  1.00  0.500          H  
ATOM  26739 3HD1 LEU B 701       2.698 -36.419 -28.298  1.00  0.500          H  
ATOM  26740 1HD2 LEU B 701       1.288 -37.149 -25.604  1.00  0.500          H  
ATOM  26741 2HD2 LEU B 701       0.503 -36.281 -26.935  1.00  0.500          H  
ATOM  26742 3HD2 LEU B 701      -0.216 -37.776 -26.313  1.00  0.500          H  
ATOM  26743  N   LEU B 702       0.429 -41.295 -29.544  1.00  0.280          N  
ATOM  26744  CA  LEU B 702       0.538 -42.684 -29.146  1.00  0.270          C  
ATOM  26745  C   LEU B 702       1.304 -43.494 -30.190  1.00  0.290          C  
ATOM  26746  O   LEU B 702       2.110 -44.360 -29.828  1.00  0.290          O  
ATOM  26747  CB  LEU B 702      -0.864 -43.261 -28.905  1.00  0.380          C  
ATOM  26748  CG  LEU B 702      -1.646 -42.691 -27.655  1.00  0.380          C  
ATOM  26749  CD1 LEU B 702      -3.064 -43.208 -27.658  1.00  0.380          C  
ATOM  26750  CD2 LEU B 702      -0.949 -43.102 -26.378  1.00  0.380          C  
ATOM  26751  H   LEU B 702      -0.489 -40.896 -29.764  1.00  0.340          H  
ATOM  26752  HA  LEU B 702       1.112 -42.730 -28.230  1.00  0.320          H  
ATOM  26753 1HB  LEU B 702      -1.468 -43.051 -29.792  1.00  0.460          H  
ATOM  26754 2HB  LEU B 702      -0.782 -44.341 -28.792  1.00  0.460          H  
ATOM  26755  HG  LEU B 702      -1.688 -41.601 -27.714  1.00  0.460          H  
ATOM  26756 1HD1 LEU B 702      -3.585 -42.795 -26.803  1.00  0.460          H  
ATOM  26757 2HD1 LEU B 702      -3.565 -42.898 -28.577  1.00  0.460          H  
ATOM  26758 3HD1 LEU B 702      -3.059 -44.294 -27.596  1.00  0.460          H  
ATOM  26759 1HD2 LEU B 702      -1.489 -42.725 -25.524  1.00  0.460          H  
ATOM  26760 2HD2 LEU B 702      -0.903 -44.183 -26.328  1.00  0.460          H  
ATOM  26761 3HD2 LEU B 702       0.042 -42.702 -26.365  1.00  0.460          H  
ATOM  26762  N   ALA B 703       1.065 -43.225 -31.483  1.00  0.310          N  
ATOM  26763  CA  ALA B 703       1.777 -43.926 -32.535  1.00  0.340          C  
ATOM  26764  C   ALA B 703       3.266 -43.645 -32.448  1.00  0.350          C  
ATOM  26765  O   ALA B 703       4.080 -44.551 -32.604  1.00  0.370          O  
ATOM  26766  CB  ALA B 703       1.256 -43.508 -33.893  1.00  0.460          C  
ATOM  26767  H   ALA B 703       0.352 -42.541 -31.751  1.00  0.370          H  
ATOM  26768  HA  ALA B 703       1.619 -44.994 -32.400  1.00  0.410          H  
ATOM  26769 1HB  ALA B 703       1.786 -44.053 -34.671  1.00  0.560          H  
ATOM  26770 2HB  ALA B 703       0.190 -43.723 -33.952  1.00  0.560          H  
ATOM  26771 3HB  ALA B 703       1.415 -42.438 -34.023  1.00  0.560          H  
ATOM  26772  N   LEU B 704       3.639 -42.394 -32.160  1.00  0.340          N  
ATOM  26773  CA  LEU B 704       5.046 -42.068 -32.027  1.00  0.360          C  
ATOM  26774  C   LEU B 704       5.647 -42.787 -30.828  1.00  0.370          C  
ATOM  26775  O   LEU B 704       6.749 -43.331 -30.903  1.00  0.440          O  
ATOM  26776  CB  LEU B 704       5.237 -40.557 -31.811  1.00  0.500          C  
ATOM  26777  CG  LEU B 704       4.941 -39.568 -32.969  1.00  0.500          C  
ATOM  26778  CD1 LEU B 704       4.940 -38.108 -32.403  1.00  0.500          C  
ATOM  26779  CD2 LEU B 704       6.005 -39.694 -34.038  1.00  0.500          C  
ATOM  26780  H   LEU B 704       2.932 -41.657 -32.086  1.00  0.410          H  
ATOM  26781  HA  LEU B 704       5.568 -42.396 -32.923  1.00  0.430          H  
ATOM  26782 1HB  LEU B 704       4.624 -40.255 -30.965  1.00  0.600          H  
ATOM  26783 2HB  LEU B 704       6.266 -40.428 -31.560  1.00  0.600          H  
ATOM  26784  HG  LEU B 704       3.973 -39.783 -33.398  1.00  0.600          H  
ATOM  26785 1HD1 LEU B 704       4.730 -37.409 -33.205  1.00  0.600          H  
ATOM  26786 2HD1 LEU B 704       4.176 -38.010 -31.635  1.00  0.600          H  
ATOM  26787 3HD1 LEU B 704       5.908 -37.870 -31.975  1.00  0.600          H  
ATOM  26788 1HD2 LEU B 704       5.795 -38.988 -34.842  1.00  0.600          H  
ATOM  26789 2HD2 LEU B 704       6.984 -39.468 -33.609  1.00  0.600          H  
ATOM  26790 3HD2 LEU B 704       6.012 -40.703 -34.442  1.00  0.600          H  
ATOM  26791  N   ALA B 705       4.909 -42.828 -29.711  1.00  0.320          N  
ATOM  26792  CA  ALA B 705       5.403 -43.475 -28.502  1.00  0.320          C  
ATOM  26793  C   ALA B 705       5.691 -44.943 -28.744  1.00  0.340          C  
ATOM  26794  O   ALA B 705       6.695 -45.480 -28.276  1.00  0.380          O  
ATOM  26795  CB  ALA B 705       4.391 -43.330 -27.384  1.00  0.450          C  
ATOM  26796  H   ALA B 705       4.009 -42.339 -29.682  1.00  0.380          H  
ATOM  26797  HA  ALA B 705       6.327 -42.993 -28.216  1.00  0.380          H  
ATOM  26798 1HB  ALA B 705       4.783 -43.791 -26.489  1.00  0.540          H  
ATOM  26799 2HB  ALA B 705       4.208 -42.281 -27.208  1.00  0.540          H  
ATOM  26800 3HB  ALA B 705       3.461 -43.816 -27.668  1.00  0.540          H  
ATOM  26801  N   ALA B 706       4.838 -45.574 -29.539  1.00  0.330          N  
ATOM  26802  CA  ALA B 706       4.936 -46.981 -29.884  1.00  0.370          C  
ATOM  26803  C   ALA B 706       6.243 -47.339 -30.589  1.00  0.440          C  
ATOM  26804  O   ALA B 706       6.646 -48.505 -30.584  1.00  0.510          O  
ATOM  26805  CB  ALA B 706       3.769 -47.374 -30.767  1.00  0.500          C  
ATOM  26806  H   ALA B 706       4.010 -45.055 -29.855  1.00  0.400          H  
ATOM  26807  HA  ALA B 706       4.887 -47.550 -28.958  1.00  0.440          H  
ATOM  26808 1HB  ALA B 706       3.821 -48.437 -30.987  1.00  0.600          H  
ATOM  26809 2HB  ALA B 706       2.835 -47.148 -30.252  1.00  0.600          H  
ATOM  26810 3HB  ALA B 706       3.815 -46.812 -31.692  1.00  0.600          H  
ATOM  26811  N   GLU B 707       6.870 -46.376 -31.268  1.00  0.450          N  
ATOM  26812  CA  GLU B 707       8.087 -46.643 -32.014  1.00  0.530          C  
ATOM  26813  C   GLU B 707       9.361 -46.356 -31.219  1.00  0.460          C  
ATOM  26814  O   GLU B 707      10.461 -46.537 -31.745  1.00  0.620          O  
ATOM  26815  CB  GLU B 707       8.112 -45.838 -33.321  1.00  0.710          C  
ATOM  26816  CG  GLU B 707       7.038 -46.230 -34.347  1.00  0.710          C  
ATOM  26817  CD  GLU B 707       7.137 -45.437 -35.649  1.00  0.710          C  
ATOM  26818  OE1 GLU B 707       7.901 -44.500 -35.694  1.00  0.710          O  
ATOM  26819  OE2 GLU B 707       6.463 -45.785 -36.594  1.00  0.710          O  
ATOM  26820  H   GLU B 707       6.554 -45.403 -31.206  1.00  0.540          H  
ATOM  26821  HA  GLU B 707       8.093 -47.699 -32.276  1.00  0.640          H  
ATOM  26822 1HB  GLU B 707       7.972 -44.780 -33.088  1.00  0.850          H  
ATOM  26823 2HB  GLU B 707       9.086 -45.942 -33.796  1.00  0.850          H  
ATOM  26824 1HG  GLU B 707       7.132 -47.292 -34.568  1.00  0.850          H  
ATOM  26825 2HG  GLU B 707       6.056 -46.066 -33.899  1.00  0.850          H  
ATOM  26826  N   ASN B 708       9.234 -45.873 -29.976  1.00  0.360          N  
ATOM  26827  CA  ASN B 708      10.408 -45.532 -29.175  1.00  0.400          C  
ATOM  26828  C   ASN B 708      10.576 -46.509 -27.997  1.00  0.360          C  
ATOM  26829  O   ASN B 708       9.866 -46.361 -27.003  1.00  0.410          O  
ATOM  26830  CB  ASN B 708      10.342 -44.104 -28.673  1.00  0.540          C  
ATOM  26831  CG  ASN B 708      11.627 -43.688 -27.957  1.00  0.540          C  
ATOM  26832  OD1 ASN B 708      12.250 -44.447 -27.187  1.00  0.540          O  
ATOM  26833  ND2 ASN B 708      12.056 -42.480 -28.240  1.00  0.540          N  
ATOM  26834  H   ASN B 708       8.299 -45.753 -29.567  1.00  0.430          H  
ATOM  26835  HA  ASN B 708      11.276 -45.560 -29.819  1.00  0.480          H  
ATOM  26836 1HB  ASN B 708      10.160 -43.430 -29.511  1.00  0.650          H  
ATOM  26837 2HB  ASN B 708       9.513 -44.006 -27.996  1.00  0.650          H  
ATOM  26838 1HD2 ASN B 708      12.913 -42.144 -27.839  1.00  0.650          H  
ATOM  26839 2HD2 ASN B 708      11.542 -41.900 -28.874  1.00  0.650          H  
ATOM  26840  N   PRO B 709      11.558 -47.439 -28.025  1.00  0.560          N  
ATOM  26841  CA  PRO B 709      11.805 -48.492 -27.041  1.00  0.730          C  
ATOM  26842  C   PRO B 709      12.014 -48.032 -25.596  1.00  0.750          C  
ATOM  26843  O   PRO B 709      11.939 -48.853 -24.681  1.00  1.500          O  
ATOM  26844  CB  PRO B 709      13.101 -49.137 -27.553  1.00  1.090          C  
ATOM  26845  CG  PRO B 709      13.119 -48.868 -29.023  1.00  1.090          C  
ATOM  26846  CD  PRO B 709      12.495 -47.506 -29.183  1.00  1.090          C  
ATOM  26847  HA  PRO B 709      10.974 -49.213 -27.087  1.00  0.880          H  
ATOM  26848 1HB  PRO B 709      13.965 -48.699 -27.027  1.00  1.310          H  
ATOM  26849 2HB  PRO B 709      13.099 -50.213 -27.319  1.00  1.310          H  
ATOM  26850 1HG  PRO B 709      14.152 -48.905 -29.404  1.00  1.310          H  
ATOM  26851 2HG  PRO B 709      12.559 -49.650 -29.557  1.00  1.310          H  
ATOM  26852 1HD  PRO B 709      13.251 -46.705 -29.136  1.00  1.310          H  
ATOM  26853 2HD  PRO B 709      11.964 -47.540 -30.138  1.00  1.310          H  
ATOM  26854  N   GLU B 710      12.332 -46.755 -25.373  1.00  0.420          N  
ATOM  26855  CA  GLU B 710      12.549 -46.297 -24.005  1.00  0.380          C  
ATOM  26856  C   GLU B 710      11.225 -45.977 -23.295  1.00  0.240          C  
ATOM  26857  O   GLU B 710      11.196 -45.620 -22.109  1.00  0.210          O  
ATOM  26858  CB  GLU B 710      13.494 -45.098 -23.976  1.00  0.550          C  
ATOM  26859  CG  GLU B 710      14.936 -45.408 -24.370  1.00  0.550          C  
ATOM  26860  CD  GLU B 710      15.890 -44.233 -24.166  1.00  0.550          C  
ATOM  26861  OE1 GLU B 710      15.845 -43.286 -24.913  1.00  0.550          O  
ATOM  26862  OE2 GLU B 710      16.669 -44.300 -23.242  1.00  0.550          O  
ATOM  26863  H   GLU B 710      12.371 -46.069 -26.130  1.00  0.500          H  
ATOM  26864  HA  GLU B 710      13.035 -47.102 -23.463  1.00  0.460          H  
ATOM  26865 1HB  GLU B 710      13.138 -44.389 -24.694  1.00  0.660          H  
ATOM  26866 2HB  GLU B 710      13.481 -44.621 -23.015  1.00  0.660          H  
ATOM  26867 1HG  GLU B 710      15.290 -46.258 -23.793  1.00  0.660          H  
ATOM  26868 2HG  GLU B 710      14.945 -45.695 -25.421  1.00  0.660          H  
ATOM  26869  N   LEU B 711      10.122 -46.129 -24.019  1.00  0.280          N  
ATOM  26870  CA  LEU B 711       8.782 -45.906 -23.501  1.00  0.280          C  
ATOM  26871  C   LEU B 711       8.026 -47.223 -23.537  1.00  0.340          C  
ATOM  26872  O   LEU B 711       8.011 -47.880 -24.578  1.00  0.460          O  
ATOM  26873  CB  LEU B 711       8.047 -44.940 -24.420  1.00  0.390          C  
ATOM  26874  CG  LEU B 711       8.663 -43.581 -24.672  1.00  0.390          C  
ATOM  26875  CD1 LEU B 711       7.830 -42.935 -25.725  1.00  0.390          C  
ATOM  26876  CD2 LEU B 711       8.693 -42.755 -23.387  1.00  0.390          C  
ATOM  26877  H   LEU B 711      10.210 -46.410 -25.001  1.00  0.340          H  
ATOM  26878  HA  LEU B 711       8.828 -45.551 -22.474  1.00  0.340          H  
ATOM  26879 1HB  LEU B 711       7.931 -45.428 -25.395  1.00  0.470          H  
ATOM  26880 2HB  LEU B 711       7.065 -44.778 -24.010  1.00  0.470          H  
ATOM  26881  HG  LEU B 711       9.681 -43.690 -25.055  1.00  0.470          H  
ATOM  26882 1HD1 LEU B 711       8.206 -41.960 -25.973  1.00  0.470          H  
ATOM  26883 2HD1 LEU B 711       7.843 -43.561 -26.602  1.00  0.470          H  
ATOM  26884 3HD1 LEU B 711       6.825 -42.857 -25.370  1.00  0.470          H  
ATOM  26885 1HD2 LEU B 711       9.112 -41.776 -23.585  1.00  0.470          H  
ATOM  26886 2HD2 LEU B 711       7.680 -42.636 -23.000  1.00  0.470          H  
ATOM  26887 3HD2 LEU B 711       9.308 -43.263 -22.650  1.00  0.470          H  
ATOM  26888  N   THR B 712       7.406 -47.651 -22.437  1.00  0.400          N  
ATOM  26889  CA  THR B 712       6.690 -48.920 -22.533  1.00  0.570          C  
ATOM  26890  C   THR B 712       5.300 -48.975 -21.899  1.00  0.710          C  
ATOM  26891  O   THR B 712       5.322 -49.578 -20.812  1.00  1.630          O  
ATOM  26892  CB  THR B 712       7.523 -50.062 -21.904  1.00  0.730          C  
ATOM  26893  OG1 THR B 712       7.776 -49.745 -20.543  1.00  0.730          O  
ATOM  26894  CG2 THR B 712       8.847 -50.247 -22.627  1.00  0.730          C  
ATOM  26895  H   THR B 712       7.418 -47.126 -21.555  1.00  0.480          H  
ATOM  26896  HA  THR B 712       6.554 -49.151 -23.587  1.00  0.680          H  
ATOM  26897  HB  THR B 712       6.958 -50.991 -21.955  1.00  0.880          H  
ATOM  26898  HG1 THR B 712       6.912 -49.707 -20.086  1.00  0.880          H  
ATOM  26899 1HG2 THR B 712       9.411 -51.050 -22.160  1.00  0.880          H  
ATOM  26900 2HG2 THR B 712       8.660 -50.493 -23.671  1.00  0.880          H  
ATOM  26901 3HG2 THR B 712       9.405 -49.348 -22.576  1.00  0.880          H  
ATOM  26902  N   ARG B 713       4.396 -49.381 -22.803  1.00  0.670          N  
ATOM  26903  CA  ARG B 713       2.946 -49.154 -22.641  1.00  0.910          C  
ATOM  26904  C   ARG B 713       2.377 -47.746 -22.522  1.00  0.560          C  
ATOM  26905  O   ARG B 713       1.754 -47.443 -21.512  1.00  1.280          O  
ATOM  26906  CB  ARG B 713       2.447 -49.913 -21.426  1.00  1.180          C  
ATOM  26907  CG  ARG B 713       2.620 -51.422 -21.493  1.00  1.180          C  
ATOM  26908  CD  ARG B 713       2.357 -52.028 -20.193  1.00  1.180          C  
ATOM  26909  NE  ARG B 713       3.325 -51.551 -19.207  1.00  1.180          N  
ATOM  26910  CZ  ARG B 713       3.312 -51.867 -17.887  1.00  1.180          C  
ATOM  26911  NH1 ARG B 713       2.388 -52.679 -17.404  1.00  1.180          N  
ATOM  26912  NH2 ARG B 713       4.224 -51.364 -17.077  1.00  1.180          N  
ATOM  26913  H   ARG B 713       4.546 -50.344 -23.062  1.00  0.800          H  
ATOM  26914  HA  ARG B 713       2.471 -49.603 -23.514  1.00  1.090          H  
ATOM  26915 1HB  ARG B 713       2.898 -49.523 -20.523  1.00  1.410          H  
ATOM  26916 2HB  ARG B 713       1.374 -49.747 -21.331  1.00  1.410          H  
ATOM  26917 1HG  ARG B 713       1.928 -51.841 -22.221  1.00  1.410          H  
ATOM  26918 2HG  ARG B 713       3.641 -51.671 -21.769  1.00  1.410          H  
ATOM  26919 1HD  ARG B 713       1.357 -51.753 -19.861  1.00  1.410          H  
ATOM  26920 2HD  ARG B 713       2.442 -53.111 -20.271  1.00  1.410          H  
ATOM  26921  HE  ARG B 713       4.057 -50.896 -19.557  1.00  1.410          H  
ATOM  26922 1HH1 ARG B 713       1.686 -53.071 -18.012  1.00  1.410          H  
ATOM  26923 2HH1 ARG B 713       2.385 -52.907 -16.419  1.00  1.410          H  
ATOM  26924 1HH2 ARG B 713       4.933 -50.730 -17.428  1.00  1.410          H  
ATOM  26925 2HH2 ARG B 713       4.217 -51.585 -16.087  1.00  1.410          H  
ATOM  26926  N   VAL B 714       2.590 -46.888 -23.506  1.00  0.420          N  
ATOM  26927  CA  VAL B 714       1.972 -45.566 -23.428  1.00  0.330          C  
ATOM  26928  C   VAL B 714       0.556 -45.722 -24.026  1.00  0.270          C  
ATOM  26929  O   VAL B 714       0.405 -46.242 -25.133  1.00  0.290          O  
ATOM  26930  CB  VAL B 714       2.816 -44.512 -24.174  1.00  0.500          C  
ATOM  26931  CG1 VAL B 714       2.134 -43.158 -24.102  1.00  0.500          C  
ATOM  26932  CG2 VAL B 714       4.233 -44.440 -23.555  1.00  0.500          C  
ATOM  26933  H   VAL B 714       3.128 -47.172 -24.314  1.00  0.500          H  
ATOM  26934  HA  VAL B 714       1.880 -45.265 -22.387  1.00  0.400          H  
ATOM  26935  HB  VAL B 714       2.882 -44.793 -25.221  1.00  0.600          H  
ATOM  26936 1HG1 VAL B 714       2.721 -42.425 -24.645  1.00  0.600          H  
ATOM  26937 2HG1 VAL B 714       1.158 -43.220 -24.529  1.00  0.600          H  
ATOM  26938 3HG1 VAL B 714       2.047 -42.854 -23.057  1.00  0.600          H  
ATOM  26939 1HG2 VAL B 714       4.826 -43.698 -24.086  1.00  0.600          H  
ATOM  26940 2HG2 VAL B 714       4.155 -44.154 -22.509  1.00  0.600          H  
ATOM  26941 3HG2 VAL B 714       4.718 -45.413 -23.627  1.00  0.600          H  
ATOM  26942  N   ARG B 715      -0.470 -45.317 -23.279  1.00  0.260          N  
ATOM  26943  CA  ARG B 715      -1.857 -45.500 -23.707  1.00  0.280          C  
ATOM  26944  C   ARG B 715      -2.843 -44.404 -23.296  1.00  0.260          C  
ATOM  26945  O   ARG B 715      -2.567 -43.561 -22.441  1.00  0.260          O  
ATOM  26946  CB  ARG B 715      -2.384 -46.829 -23.181  1.00  0.380          C  
ATOM  26947  CG  ARG B 715      -2.435 -46.933 -21.665  1.00  0.380          C  
ATOM  26948  CD  ARG B 715      -3.099 -48.177 -21.206  1.00  0.380          C  
ATOM  26949  NE  ARG B 715      -3.067 -48.296 -19.748  1.00  0.380          N  
ATOM  26950  CZ  ARG B 715      -3.942 -47.712 -18.888  1.00  0.380          C  
ATOM  26951  NH1 ARG B 715      -4.925 -46.951 -19.333  1.00  0.380          N  
ATOM  26952  NH2 ARG B 715      -3.793 -47.902 -17.584  1.00  0.380          N  
ATOM  26953  H   ARG B 715      -0.251 -44.888 -22.378  1.00  0.310          H  
ATOM  26954  HA  ARG B 715      -1.861 -45.559 -24.792  1.00  0.340          H  
ATOM  26955 1HB  ARG B 715      -3.389 -47.007 -23.557  1.00  0.460          H  
ATOM  26956 2HB  ARG B 715      -1.748 -47.636 -23.543  1.00  0.460          H  
ATOM  26957 1HG  ARG B 715      -1.415 -46.914 -21.268  1.00  0.460          H  
ATOM  26958 2HG  ARG B 715      -2.990 -46.088 -21.270  1.00  0.460          H  
ATOM  26959 1HD  ARG B 715      -4.135 -48.190 -21.538  1.00  0.460          H  
ATOM  26960 2HD  ARG B 715      -2.577 -49.038 -21.627  1.00  0.460          H  
ATOM  26961  HE  ARG B 715      -2.327 -48.863 -19.350  1.00  0.460          H  
ATOM  26962 1HH1 ARG B 715      -5.046 -46.798 -20.325  1.00  0.460          H  
ATOM  26963 2HH1 ARG B 715      -5.561 -46.490 -18.675  1.00  0.460          H  
ATOM  26964 1HH2 ARG B 715      -3.039 -48.479 -17.242  1.00  0.460          H  
ATOM  26965 2HH2 ARG B 715      -4.433 -47.475 -16.926  1.00  0.460          H  
ATOM  26966  N   HIS B 716      -4.016 -44.467 -23.915  1.00  0.260          N  
ATOM  26967  CA  HIS B 716      -5.160 -43.606 -23.648  1.00  0.260          C  
ATOM  26968  C   HIS B 716      -5.925 -44.079 -22.410  1.00  0.270          C  
ATOM  26969  O   HIS B 716      -6.305 -45.248 -22.338  1.00  0.280          O  
ATOM  26970  CB  HIS B 716      -6.097 -43.642 -24.860  1.00  0.360          C  
ATOM  26971  CG  HIS B 716      -7.269 -42.773 -24.765  1.00  0.360          C  
ATOM  26972  ND1 HIS B 716      -8.484 -43.108 -25.328  1.00  0.360          N  
ATOM  26973  CD2 HIS B 716      -7.443 -41.581 -24.182  1.00  0.360          C  
ATOM  26974  CE1 HIS B 716      -9.348 -42.149 -25.096  1.00  0.360          C  
ATOM  26975  NE2 HIS B 716      -8.745 -41.210 -24.403  1.00  0.360          N  
ATOM  26976  H   HIS B 716      -4.127 -45.179 -24.626  1.00  0.310          H  
ATOM  26977  HA  HIS B 716      -4.829 -42.585 -23.473  1.00  0.310          H  
ATOM  26978 1HB  HIS B 716      -5.551 -43.360 -25.749  1.00  0.440          H  
ATOM  26979 2HB  HIS B 716      -6.453 -44.660 -25.009  1.00  0.440          H  
ATOM  26980  HD1 HIS B 716      -8.712 -43.963 -25.822  1.00  0.440          H  
ATOM  26981  HD2 HIS B 716      -6.770 -40.939 -23.615  1.00  0.440          H  
ATOM  26982  HE1 HIS B 716     -10.367 -42.224 -25.465  1.00  0.440          H  
ATOM  26983  N   ASN B 717      -6.147 -43.192 -21.431  1.00  0.260          N  
ATOM  26984  CA  ASN B 717      -6.844 -43.593 -20.205  1.00  0.270          C  
ATOM  26985  C   ASN B 717      -8.343 -43.222 -20.221  1.00  0.290          C  
ATOM  26986  O   ASN B 717      -9.020 -43.269 -19.192  1.00  0.290          O  
ATOM  26987  CB  ASN B 717      -6.157 -42.977 -18.999  1.00  0.370          C  
ATOM  26988  CG  ASN B 717      -6.392 -43.745 -17.699  1.00  0.370          C  
ATOM  26989  OD1 ASN B 717      -6.313 -44.994 -17.650  1.00  0.370          O  
ATOM  26990  ND2 ASN B 717      -6.679 -43.028 -16.642  1.00  0.370          N  
ATOM  26991  H   ASN B 717      -5.801 -42.230 -21.517  1.00  0.310          H  
ATOM  26992  HA  ASN B 717      -6.788 -44.676 -20.119  1.00  0.320          H  
ATOM  26993 1HB  ASN B 717      -5.092 -42.910 -19.189  1.00  0.450          H  
ATOM  26994 2HB  ASN B 717      -6.520 -41.958 -18.865  1.00  0.450          H  
ATOM  26995 1HD2 ASN B 717      -6.845 -43.467 -15.762  1.00  0.450          H  
ATOM  26996 2HD2 ASN B 717      -6.745 -42.011 -16.713  1.00  0.450          H  
ATOM  26997  N   GLY B 718      -8.861 -42.862 -21.390  1.00  0.300          N  
ATOM  26998  CA  GLY B 718     -10.265 -42.509 -21.569  1.00  0.320          C  
ATOM  26999  C   GLY B 718     -10.988 -43.593 -22.366  1.00  0.320          C  
ATOM  27000  O   GLY B 718     -10.604 -44.765 -22.343  1.00  0.320          O  
ATOM  27001  H   GLY B 718      -8.255 -42.841 -22.195  1.00  0.360          H  
ATOM  27002 1HA  GLY B 718     -10.740 -42.376 -20.598  1.00  0.380          H  
ATOM  27003 2HA  GLY B 718     -10.336 -41.554 -22.090  1.00  0.380          H  
ATOM  27004  N   LEU B 719     -12.068 -43.211 -23.048  1.00  0.330          N  
ATOM  27005  CA  LEU B 719     -12.856 -44.168 -23.824  1.00  0.340          C  
ATOM  27006  C   LEU B 719     -12.871 -43.802 -25.301  1.00  0.320          C  
ATOM  27007  O   LEU B 719     -12.904 -42.623 -25.644  1.00  0.320          O  
ATOM  27008  CB  LEU B 719     -14.291 -44.207 -23.307  1.00  0.470          C  
ATOM  27009  CG  LEU B 719     -14.488 -44.541 -21.813  1.00  0.470          C  
ATOM  27010  CD1 LEU B 719     -15.973 -44.445 -21.489  1.00  0.470          C  
ATOM  27011  CD2 LEU B 719     -13.950 -45.929 -21.484  1.00  0.470          C  
ATOM  27012  H   LEU B 719     -12.333 -42.236 -23.040  1.00  0.400          H  
ATOM  27013  HA  LEU B 719     -12.405 -45.153 -23.739  1.00  0.410          H  
ATOM  27014 1HB  LEU B 719     -14.732 -43.228 -23.483  1.00  0.570          H  
ATOM  27015 2HB  LEU B 719     -14.850 -44.940 -23.894  1.00  0.570          H  
ATOM  27016  HG  LEU B 719     -13.964 -43.810 -21.215  1.00  0.570          H  
ATOM  27017 1HD1 LEU B 719     -16.134 -44.656 -20.437  1.00  0.570          H  
ATOM  27018 2HD1 LEU B 719     -16.335 -43.454 -21.714  1.00  0.570          H  
ATOM  27019 3HD1 LEU B 719     -16.522 -45.170 -22.087  1.00  0.570          H  
ATOM  27020 1HD2 LEU B 719     -14.105 -46.133 -20.424  1.00  0.570          H  
ATOM  27021 2HD2 LEU B 719     -14.475 -46.677 -22.078  1.00  0.570          H  
ATOM  27022 3HD2 LEU B 719     -12.885 -45.986 -21.694  1.00  0.570          H  
ATOM  27023  N   ASP B 720     -12.896 -44.805 -26.170  1.00  0.320          N  
ATOM  27024  CA  ASP B 720     -13.001 -44.573 -27.611  1.00  0.360          C  
ATOM  27025  C   ASP B 720     -14.406 -44.170 -28.054  1.00  0.330          C  
ATOM  27026  O   ASP B 720     -15.410 -44.549 -27.433  1.00  0.340          O  
ATOM  27027  CB  ASP B 720     -12.543 -45.800 -28.385  1.00  0.490          C  
ATOM  27028  CG  ASP B 720     -11.027 -46.007 -28.327  1.00  0.490          C  
ATOM  27029  OD1 ASP B 720     -10.303 -45.081 -28.018  1.00  0.490          O  
ATOM  27030  OD2 ASP B 720     -10.611 -47.099 -28.584  1.00  0.490          O  
ATOM  27031  H   ASP B 720     -12.839 -45.754 -25.825  1.00  0.380          H  
ATOM  27032  HA  ASP B 720     -12.330 -43.752 -27.867  1.00  0.430          H  
ATOM  27033 1HB  ASP B 720     -13.036 -46.686 -27.987  1.00  0.590          H  
ATOM  27034 2HB  ASP B 720     -12.852 -45.704 -29.431  1.00  0.590          H  
ATOM  27035  N   ASP B 721     -14.466 -43.460 -29.189  1.00  0.300          N  
ATOM  27036  CA  ASP B 721     -15.715 -43.040 -29.834  1.00  0.310          C  
ATOM  27037  C   ASP B 721     -16.583 -44.226 -30.237  1.00  0.310          C  
ATOM  27038  O   ASP B 721     -16.065 -45.284 -30.604  1.00  0.300          O  
ATOM  27039  CB  ASP B 721     -15.440 -42.224 -31.103  1.00  0.430          C  
ATOM  27040  CG  ASP B 721     -14.847 -40.809 -30.900  1.00  0.430          C  
ATOM  27041  OD1 ASP B 721     -14.763 -40.313 -29.794  1.00  0.430          O  
ATOM  27042  OD2 ASP B 721     -14.489 -40.238 -31.891  1.00  0.430          O  
ATOM  27043  H   ASP B 721     -13.595 -43.181 -29.619  1.00  0.360          H  
ATOM  27044  HA  ASP B 721     -16.278 -42.441 -29.135  1.00  0.370          H  
ATOM  27045 1HB  ASP B 721     -14.767 -42.789 -31.747  1.00  0.520          H  
ATOM  27046 2HB  ASP B 721     -16.379 -42.115 -31.649  1.00  0.520          H  
ATOM  27047  N   SER B 722     -17.900 -44.033 -30.226  1.00  0.350          N  
ATOM  27048  CA  SER B 722     -18.834 -45.084 -30.617  1.00  0.360          C  
ATOM  27049  C   SER B 722     -20.060 -44.473 -31.320  1.00  0.330          C  
ATOM  27050  O   SER B 722     -20.212 -43.250 -31.324  1.00  0.330          O  
ATOM  27051  CB  SER B 722     -19.234 -45.856 -29.366  1.00  0.500          C  
ATOM  27052  OG  SER B 722     -19.977 -45.054 -28.497  1.00  0.500          O  
ATOM  27053  H   SER B 722     -18.257 -43.136 -29.892  1.00  0.420          H  
ATOM  27054  HA  SER B 722     -18.306 -45.747 -31.293  1.00  0.430          H  
ATOM  27055 1HB  SER B 722     -19.782 -46.747 -29.594  1.00  0.600          H  
ATOM  27056 2HB  SER B 722     -18.330 -46.171 -28.869  1.00  0.600          H  
ATOM  27057  HG  SER B 722     -20.258 -45.625 -27.784  1.00  0.600          H  
ATOM  27058  N   PRO B 723     -20.903 -45.271 -32.021  1.00  0.320          N  
ATOM  27059  CA  PRO B 723     -22.122 -44.832 -32.690  1.00  0.320          C  
ATOM  27060  C   PRO B 723     -23.086 -44.123 -31.758  1.00  0.340          C  
ATOM  27061  O   PRO B 723     -23.281 -44.519 -30.610  1.00  0.380          O  
ATOM  27062  CB  PRO B 723     -22.716 -46.156 -33.192  1.00  0.480          C  
ATOM  27063  CG  PRO B 723     -21.527 -47.059 -33.378  1.00  0.480          C  
ATOM  27064  CD  PRO B 723     -20.606 -46.715 -32.237  1.00  0.480          C  
ATOM  27065  HA  PRO B 723     -21.875 -44.182 -33.533  1.00  0.380          H  
ATOM  27066 1HB  PRO B 723     -23.440 -46.544 -32.460  1.00  0.580          H  
ATOM  27067 2HB  PRO B 723     -23.267 -45.985 -34.129  1.00  0.580          H  
ATOM  27068 1HG  PRO B 723     -21.847 -48.115 -33.363  1.00  0.580          H  
ATOM  27069 2HG  PRO B 723     -21.068 -46.880 -34.362  1.00  0.580          H  
ATOM  27070 1HD  PRO B 723     -20.895 -47.314 -31.369  1.00  0.580          H  
ATOM  27071 2HD  PRO B 723     -19.579 -46.897 -32.562  1.00  0.580          H  
ATOM  27072  N   GLN B 724     -23.694 -43.078 -32.290  1.00  0.330          N  
ATOM  27073  CA  GLN B 724     -24.695 -42.262 -31.627  1.00  0.350          C  
ATOM  27074  C   GLN B 724     -25.851 -42.023 -32.613  1.00  0.330          C  
ATOM  27075  O   GLN B 724     -25.643 -41.971 -33.833  1.00  0.350          O  
ATOM  27076  CB  GLN B 724     -24.080 -40.930 -31.179  1.00  0.480          C  
ATOM  27077  CG  GLN B 724     -22.903 -41.075 -30.196  1.00  0.480          C  
ATOM  27078  CD  GLN B 724     -22.396 -39.741 -29.681  1.00  0.480          C  
ATOM  27079  OE1 GLN B 724     -22.760 -38.692 -30.227  1.00  0.480          O  
ATOM  27080  NE2 GLN B 724     -21.571 -39.762 -28.641  1.00  0.480          N  
ATOM  27081  H   GLN B 724     -23.431 -42.814 -33.232  1.00  0.400          H  
ATOM  27082  HA  GLN B 724     -25.085 -42.791 -30.758  1.00  0.420          H  
ATOM  27083 1HB  GLN B 724     -23.720 -40.388 -32.055  1.00  0.580          H  
ATOM  27084 2HB  GLN B 724     -24.851 -40.320 -30.703  1.00  0.580          H  
ATOM  27085 1HG  GLN B 724     -23.206 -41.693 -29.363  1.00  0.580          H  
ATOM  27086 2HG  GLN B 724     -22.077 -41.555 -30.721  1.00  0.580          H  
ATOM  27087 1HE2 GLN B 724     -21.222 -38.900 -28.264  1.00  0.580          H  
ATOM  27088 2HE2 GLN B 724     -21.291 -40.637 -28.230  1.00  0.580          H  
ATOM  27089  N   LEU B 725     -27.070 -41.856 -32.108  1.00  0.310          N  
ATOM  27090  CA  LEU B 725     -28.181 -41.557 -33.006  1.00  0.310          C  
ATOM  27091  C   LEU B 725     -28.495 -40.075 -32.960  1.00  0.310          C  
ATOM  27092  O   LEU B 725     -28.796 -39.532 -31.892  1.00  0.390          O  
ATOM  27093  CB  LEU B 725     -29.467 -42.303 -32.621  1.00  0.430          C  
ATOM  27094  CG  LEU B 725     -30.728 -42.007 -33.560  1.00  0.430          C  
ATOM  27095  CD1 LEU B 725     -30.455 -42.631 -34.969  1.00  0.430          C  
ATOM  27096  CD2 LEU B 725     -32.034 -42.522 -32.923  1.00  0.430          C  
ATOM  27097  H   LEU B 725     -27.199 -41.877 -31.097  1.00  0.370          H  
ATOM  27098  HA  LEU B 725     -27.889 -41.822 -34.020  1.00  0.370          H  
ATOM  27099 1HB  LEU B 725     -29.250 -43.359 -32.678  1.00  0.520          H  
ATOM  27100 2HB  LEU B 725     -29.725 -42.055 -31.597  1.00  0.520          H  
ATOM  27101  HG  LEU B 725     -30.834 -40.927 -33.691  1.00  0.520          H  
ATOM  27102 1HD1 LEU B 725     -31.280 -42.435 -35.633  1.00  0.520          H  
ATOM  27103 2HD1 LEU B 725     -29.558 -42.222 -35.410  1.00  0.520          H  
ATOM  27104 3HD1 LEU B 725     -30.338 -43.707 -34.866  1.00  0.520          H  
ATOM  27105 1HD2 LEU B 725     -32.873 -42.281 -33.577  1.00  0.520          H  
ATOM  27106 2HD2 LEU B 725     -31.994 -43.578 -32.794  1.00  0.520          H  
ATOM  27107 3HD2 LEU B 725     -32.182 -42.040 -31.954  1.00  0.520          H  
ATOM  27108  N   GLN B 726     -28.451 -39.419 -34.107  1.00  0.280          N  
ATOM  27109  CA  GLN B 726     -28.776 -38.006 -34.160  1.00  0.310          C  
ATOM  27110  C   GLN B 726     -30.189 -37.812 -34.679  1.00  0.290          C  
ATOM  27111  O   GLN B 726     -30.551 -38.306 -35.750  1.00  0.290          O  
ATOM  27112  CB  GLN B 726     -27.802 -37.218 -35.041  1.00  0.420          C  
ATOM  27113  CG  GLN B 726     -28.120 -35.682 -35.165  1.00  0.420          C  
ATOM  27114  CD  GLN B 726     -27.841 -34.847 -33.892  1.00  0.420          C  
ATOM  27115  OE1 GLN B 726     -26.707 -34.867 -33.398  1.00  0.420          O  
ATOM  27116  NE2 GLN B 726     -28.824 -34.109 -33.375  1.00  0.420          N  
ATOM  27117  H   GLN B 726     -28.195 -39.913 -34.965  1.00  0.340          H  
ATOM  27118  HA  GLN B 726     -28.727 -37.597 -33.155  1.00  0.370          H  
ATOM  27119 1HB  GLN B 726     -26.791 -37.321 -34.646  1.00  0.510          H  
ATOM  27120 2HB  GLN B 726     -27.799 -37.641 -36.043  1.00  0.510          H  
ATOM  27121 1HG  GLN B 726     -27.482 -35.288 -35.932  1.00  0.510          H  
ATOM  27122 2HG  GLN B 726     -29.164 -35.530 -35.456  1.00  0.510          H  
ATOM  27123 1HE2 GLN B 726     -28.639 -33.551 -32.566  1.00  0.510          H  
ATOM  27124 2HE2 GLN B 726     -29.779 -34.104 -33.782  1.00  0.510          H  
ATOM  27125  N   ILE B 727     -30.977 -37.069 -33.928  1.00  0.300          N  
ATOM  27126  CA  ILE B 727     -32.336 -36.715 -34.286  1.00  0.300          C  
ATOM  27127  C   ILE B 727     -32.386 -35.318 -34.875  1.00  0.320          C  
ATOM  27128  O   ILE B 727     -31.816 -34.371 -34.332  1.00  0.410          O  
ATOM  27129  CB  ILE B 727     -33.282 -36.794 -33.067  1.00  0.420          C  
ATOM  27130  CG1 ILE B 727     -33.379 -38.240 -32.570  1.00  0.420          C  
ATOM  27131  CG2 ILE B 727     -34.648 -36.135 -33.380  1.00  0.420          C  
ATOM  27132  CD1 ILE B 727     -34.052 -38.372 -31.225  1.00  0.420          C  
ATOM  27133  H   ILE B 727     -30.606 -36.731 -33.040  1.00  0.360          H  
ATOM  27134  HA  ILE B 727     -32.692 -37.410 -35.045  1.00  0.360          H  
ATOM  27135  HB  ILE B 727     -32.841 -36.273 -32.275  1.00  0.500          H  
ATOM  27136 1HG1 ILE B 727     -33.929 -38.831 -33.300  1.00  0.500          H  
ATOM  27137 2HG1 ILE B 727     -32.368 -38.649 -32.485  1.00  0.500          H  
ATOM  27138 1HG2 ILE B 727     -35.289 -36.154 -32.515  1.00  0.500          H  
ATOM  27139 2HG2 ILE B 727     -34.497 -35.111 -33.660  1.00  0.500          H  
ATOM  27140 3HG2 ILE B 727     -35.116 -36.644 -34.190  1.00  0.500          H  
ATOM  27141 1HD1 ILE B 727     -34.071 -39.417 -30.942  1.00  0.500          H  
ATOM  27142 2HD1 ILE B 727     -33.498 -37.810 -30.482  1.00  0.500          H  
ATOM  27143 3HD1 ILE B 727     -35.064 -38.001 -31.268  1.00  0.500          H  
ATOM  27144  N   ASP B 728     -33.033 -35.204 -36.023  1.00  0.330          N  
ATOM  27145  CA  ASP B 728     -33.206 -33.930 -36.695  1.00  0.360          C  
ATOM  27146  C   ASP B 728     -34.670 -33.499 -36.617  1.00  0.370          C  
ATOM  27147  O   ASP B 728     -35.531 -34.077 -37.293  1.00  0.410          O  
ATOM  27148  CB  ASP B 728     -32.789 -34.031 -38.162  1.00  0.490          C  
ATOM  27149  CG  ASP B 728     -31.289 -34.263 -38.382  1.00  0.490          C  
ATOM  27150  OD1 ASP B 728     -30.481 -33.504 -37.877  1.00  0.490          O  
ATOM  27151  OD2 ASP B 728     -30.940 -35.193 -39.091  1.00  0.490          O  
ATOM  27152  H   ASP B 728     -33.444 -36.046 -36.430  1.00  0.400          H  
ATOM  27153  HA  ASP B 728     -32.594 -33.177 -36.196  1.00  0.430          H  
ATOM  27154 1HB  ASP B 728     -33.319 -34.856 -38.608  1.00  0.590          H  
ATOM  27155 2HB  ASP B 728     -33.090 -33.125 -38.687  1.00  0.590          H  
ATOM  27156  N   ILE B 729     -34.964 -32.489 -35.797  1.00  0.380          N  
ATOM  27157  CA  ILE B 729     -36.351 -32.045 -35.632  1.00  0.420          C  
ATOM  27158  C   ILE B 729     -36.599 -30.906 -36.602  1.00  0.480          C  
ATOM  27159  O   ILE B 729     -35.904 -29.891 -36.562  1.00  0.520          O  
ATOM  27160  CB  ILE B 729     -36.654 -31.555 -34.184  1.00  0.570          C  
ATOM  27161  CG1 ILE B 729     -36.420 -32.711 -33.169  1.00  0.570          C  
ATOM  27162  CG2 ILE B 729     -38.134 -31.035 -34.103  1.00  0.570          C  
ATOM  27163  CD1 ILE B 729     -36.410 -32.288 -31.678  1.00  0.570          C  
ATOM  27164  H   ILE B 729     -34.215 -32.040 -35.282  1.00  0.460          H  
ATOM  27165  HA  ILE B 729     -37.028 -32.859 -35.883  1.00  0.500          H  
ATOM  27166  HB  ILE B 729     -35.973 -30.745 -33.923  1.00  0.690          H  
ATOM  27167 1HG1 ILE B 729     -37.194 -33.465 -33.316  1.00  0.690          H  
ATOM  27168 2HG1 ILE B 729     -35.464 -33.151 -33.384  1.00  0.690          H  
ATOM  27169 1HG2 ILE B 729     -38.354 -30.681 -33.101  1.00  0.690          H  
ATOM  27170 2HG2 ILE B 729     -38.283 -30.210 -34.801  1.00  0.690          H  
ATOM  27171 3HG2 ILE B 729     -38.816 -31.842 -34.356  1.00  0.690          H  
ATOM  27172 1HD1 ILE B 729     -36.225 -33.161 -31.053  1.00  0.690          H  
ATOM  27173 2HD1 ILE B 729     -35.618 -31.556 -31.510  1.00  0.690          H  
ATOM  27174 3HD1 ILE B 729     -37.358 -31.849 -31.388  1.00  0.690          H  
ATOM  27175  N   ASP B 730     -37.584 -31.068 -37.474  1.00  0.510          N  
ATOM  27176  CA  ASP B 730     -37.906 -30.061 -38.464  1.00  0.590          C  
ATOM  27177  C   ASP B 730     -38.824 -29.032 -37.827  1.00  0.610          C  
ATOM  27178  O   ASP B 730     -40.026 -29.269 -37.650  1.00  0.610          O  
ATOM  27179  CB  ASP B 730     -38.529 -30.730 -39.706  1.00  0.790          C  
ATOM  27180  CG  ASP B 730     -38.896 -29.777 -40.849  1.00  0.790          C  
ATOM  27181  OD1 ASP B 730     -39.119 -28.610 -40.580  1.00  0.790          O  
ATOM  27182  OD2 ASP B 730     -38.958 -30.214 -41.976  1.00  0.790          O  
ATOM  27183  H   ASP B 730     -38.137 -31.927 -37.463  1.00  0.610          H  
ATOM  27184  HA  ASP B 730     -36.987 -29.562 -38.770  1.00  0.710          H  
ATOM  27185 1HB  ASP B 730     -37.833 -31.476 -40.089  1.00  0.950          H  
ATOM  27186 2HB  ASP B 730     -39.425 -31.268 -39.405  1.00  0.950          H  
ATOM  27187  N   GLN B 731     -38.233 -27.899 -37.421  1.00  0.640          N  
ATOM  27188  CA  GLN B 731     -38.951 -26.861 -36.697  1.00  0.650          C  
ATOM  27189  C   GLN B 731     -40.120 -26.338 -37.516  1.00  0.640          C  
ATOM  27190  O   GLN B 731     -41.189 -26.057 -36.973  1.00  0.620          O  
ATOM  27191  CB  GLN B 731     -38.002 -25.702 -36.344  1.00  0.910          C  
ATOM  27192  CG  GLN B 731     -38.622 -24.593 -35.500  1.00  0.910          C  
ATOM  27193  CD  GLN B 731     -37.656 -23.407 -35.243  1.00  0.910          C  
ATOM  27194  OE1 GLN B 731     -36.748 -23.116 -36.060  1.00  0.910          O  
ATOM  27195  NE2 GLN B 731     -37.860 -22.716 -34.125  1.00  0.910          N  
ATOM  27196  H   GLN B 731     -37.244 -27.774 -37.613  1.00  0.770          H  
ATOM  27197  HA  GLN B 731     -39.343 -27.295 -35.783  1.00  0.780          H  
ATOM  27198 1HB  GLN B 731     -37.142 -26.092 -35.794  1.00  1.090          H  
ATOM  27199 2HB  GLN B 731     -37.626 -25.249 -37.261  1.00  1.090          H  
ATOM  27200 1HG  GLN B 731     -39.492 -24.200 -36.020  1.00  1.090          H  
ATOM  27201 2HG  GLN B 731     -38.918 -25.001 -34.537  1.00  1.090          H  
ATOM  27202 1HE2 GLN B 731     -37.282 -21.927 -33.911  1.00  1.090          H  
ATOM  27203 2HE2 GLN B 731     -38.593 -22.965 -33.495  1.00  1.090          H  
ATOM  27204  N   ARG B 732     -39.895 -26.144 -38.819  1.00  0.680          N  
ATOM  27205  CA  ARG B 732     -40.936 -25.623 -39.689  1.00  0.690          C  
ATOM  27206  C   ARG B 732     -42.112 -26.573 -39.740  1.00  0.660          C  
ATOM  27207  O   ARG B 732     -43.262 -26.145 -39.612  1.00  0.650          O  
ATOM  27208  CB  ARG B 732     -40.429 -25.398 -41.107  1.00  0.960          C  
ATOM  27209  CG  ARG B 732     -41.480 -24.836 -42.069  1.00  0.960          C  
ATOM  27210  CD  ARG B 732     -40.965 -24.641 -43.434  1.00  0.960          C  
ATOM  27211  NE  ARG B 732     -42.004 -24.112 -44.331  1.00  0.960          N  
ATOM  27212  CZ  ARG B 732     -42.927 -24.857 -44.992  1.00  0.960          C  
ATOM  27213  NH1 ARG B 732     -42.952 -26.174 -44.854  1.00  0.960          N  
ATOM  27214  NH2 ARG B 732     -43.815 -24.268 -45.787  1.00  0.960          N  
ATOM  27215  H   ARG B 732     -38.990 -26.397 -39.201  1.00  0.820          H  
ATOM  27216  HA  ARG B 732     -41.275 -24.667 -39.284  1.00  0.830          H  
ATOM  27217 1HB  ARG B 732     -39.593 -24.697 -41.084  1.00  1.150          H  
ATOM  27218 2HB  ARG B 732     -40.060 -26.340 -41.518  1.00  1.150          H  
ATOM  27219 1HG  ARG B 732     -42.350 -25.489 -42.111  1.00  1.150          H  
ATOM  27220 2HG  ARG B 732     -41.776 -23.871 -41.720  1.00  1.150          H  
ATOM  27221 1HD  ARG B 732     -40.148 -23.916 -43.403  1.00  1.150          H  
ATOM  27222 2HD  ARG B 732     -40.592 -25.581 -43.835  1.00  1.150          H  
ATOM  27223  HE  ARG B 732     -42.020 -23.104 -44.476  1.00  1.150          H  
ATOM  27224 1HH1 ARG B 732     -42.284 -26.638 -44.256  1.00  1.150          H  
ATOM  27225 2HH1 ARG B 732     -43.640 -26.721 -45.353  1.00  1.150          H  
ATOM  27226 1HH2 ARG B 732     -43.819 -23.237 -45.921  1.00  1.150          H  
ATOM  27227 2HH2 ARG B 732     -44.496 -24.824 -46.278  1.00  1.150          H  
ATOM  27228  N   LYS B 733     -41.827 -27.865 -39.908  1.00  0.660          N  
ATOM  27229  CA  LYS B 733     -42.907 -28.828 -39.991  1.00  0.640          C  
ATOM  27230  C   LYS B 733     -43.635 -28.933 -38.658  1.00  0.570          C  
ATOM  27231  O   LYS B 733     -44.865 -28.970 -38.629  1.00  0.560          O  
ATOM  27232  CB  LYS B 733     -42.386 -30.194 -40.421  1.00  0.900          C  
ATOM  27233  CG  LYS B 733     -43.453 -31.262 -40.679  1.00  0.900          C  
ATOM  27234  CD  LYS B 733     -44.273 -30.973 -41.948  1.00  0.900          C  
ATOM  27235  CE  LYS B 733     -45.316 -32.065 -42.260  1.00  0.900          C  
ATOM  27236  NZ  LYS B 733     -44.717 -33.429 -42.485  1.00  0.900          N  
ATOM  27237  H   LYS B 733     -40.843 -28.157 -40.036  1.00  0.790          H  
ATOM  27238  HA  LYS B 733     -43.613 -28.471 -40.734  1.00  0.770          H  
ATOM  27239 1HB  LYS B 733     -41.788 -30.086 -41.325  1.00  1.080          H  
ATOM  27240 2HB  LYS B 733     -41.727 -30.578 -39.642  1.00  1.080          H  
ATOM  27241 1HG  LYS B 733     -42.938 -32.198 -40.813  1.00  1.080          H  
ATOM  27242 2HG  LYS B 733     -44.107 -31.344 -39.825  1.00  1.080          H  
ATOM  27243 1HD  LYS B 733     -44.821 -30.042 -41.821  1.00  1.080          H  
ATOM  27244 2HD  LYS B 733     -43.601 -30.867 -42.799  1.00  1.080          H  
ATOM  27245 1HE  LYS B 733     -46.016 -32.124 -41.447  1.00  1.080          H  
ATOM  27246 2HE  LYS B 733     -45.849 -31.770 -43.161  1.00  1.080          H  
ATOM  27247 1HZ  LYS B 733     -45.456 -34.078 -42.698  1.00  1.080          H  
ATOM  27248 2HZ  LYS B 733     -44.067 -33.397 -43.256  1.00  1.080          H  
ATOM  27249 3HZ  LYS B 733     -44.226 -33.761 -41.629  1.00  1.080          H  
ATOM  27250  N   ALA B 734     -42.901 -28.952 -37.541  1.00  0.540          N  
ATOM  27251  CA  ALA B 734     -43.575 -29.042 -36.260  1.00  0.500          C  
ATOM  27252  C   ALA B 734     -44.504 -27.838 -36.089  1.00  0.500          C  
ATOM  27253  O   ALA B 734     -45.641 -27.986 -35.637  1.00  0.480          O  
ATOM  27254  CB  ALA B 734     -42.559 -29.118 -35.132  1.00  0.720          C  
ATOM  27255  H   ALA B 734     -41.876 -28.932 -37.588  1.00  0.650          H  
ATOM  27256  HA  ALA B 734     -44.181 -29.946 -36.251  1.00  0.600          H  
ATOM  27257 1HB  ALA B 734     -43.076 -29.193 -34.176  1.00  0.860          H  
ATOM  27258 2HB  ALA B 734     -41.918 -29.988 -35.274  1.00  0.860          H  
ATOM  27259 3HB  ALA B 734     -41.949 -28.213 -35.144  1.00  0.860          H  
ATOM  27260  N   GLN B 735     -44.066 -26.644 -36.505  1.00  0.550          N  
ATOM  27261  CA  GLN B 735     -44.932 -25.483 -36.385  1.00  0.560          C  
ATOM  27262  C   GLN B 735     -46.147 -25.604 -37.307  1.00  0.590          C  
ATOM  27263  O   GLN B 735     -47.277 -25.363 -36.881  1.00  0.580          O  
ATOM  27264  CB  GLN B 735     -44.125 -24.220 -36.655  1.00  0.780          C  
ATOM  27265  CG  GLN B 735     -43.121 -23.920 -35.535  1.00  0.780          C  
ATOM  27266  CD  GLN B 735     -42.180 -22.813 -35.877  1.00  0.780          C  
ATOM  27267  OE1 GLN B 735     -42.096 -22.440 -37.038  1.00  0.780          O  
ATOM  27268  NE2 GLN B 735     -41.476 -22.295 -34.880  1.00  0.780          N  
ATOM  27269  H   GLN B 735     -43.104 -26.530 -36.845  1.00  0.660          H  
ATOM  27270  HA  GLN B 735     -45.293 -25.435 -35.360  1.00  0.670          H  
ATOM  27271 1HB  GLN B 735     -43.566 -24.346 -37.584  1.00  0.940          H  
ATOM  27272 2HB  GLN B 735     -44.790 -23.368 -36.778  1.00  0.940          H  
ATOM  27273 1HG  GLN B 735     -43.679 -23.627 -34.649  1.00  0.940          H  
ATOM  27274 2HG  GLN B 735     -42.543 -24.814 -35.320  1.00  0.940          H  
ATOM  27275 1HE2 GLN B 735     -40.819 -21.546 -35.043  1.00  0.940          H  
ATOM  27276 2HE2 GLN B 735     -41.598 -22.644 -33.954  1.00  0.940          H  
ATOM  27277  N   ALA B 736     -45.943 -26.089 -38.536  1.00  0.620          N  
ATOM  27278  CA  ALA B 736     -47.028 -26.268 -39.500  1.00  0.660          C  
ATOM  27279  C   ALA B 736     -48.096 -27.231 -38.964  1.00  0.620          C  
ATOM  27280  O   ALA B 736     -49.294 -27.040 -39.185  1.00  0.650          O  
ATOM  27281  CB  ALA B 736     -46.471 -26.789 -40.813  1.00  0.910          C  
ATOM  27282  H   ALA B 736     -44.983 -26.275 -38.840  1.00  0.740          H  
ATOM  27283  HA  ALA B 736     -47.494 -25.298 -39.666  1.00  0.790          H  
ATOM  27284 1HB  ALA B 736     -47.276 -26.893 -41.536  1.00  1.090          H  
ATOM  27285 2HB  ALA B 736     -45.724 -26.089 -41.190  1.00  1.090          H  
ATOM  27286 3HB  ALA B 736     -46.007 -27.757 -40.642  1.00  1.090          H  
ATOM  27287  N   LEU B 737     -47.649 -28.245 -38.222  1.00  0.570          N  
ATOM  27288  CA  LEU B 737     -48.505 -29.259 -37.620  1.00  0.540          C  
ATOM  27289  C   LEU B 737     -49.091 -28.850 -36.268  1.00  0.510          C  
ATOM  27290  O   LEU B 737     -49.854 -29.618 -35.672  1.00  0.520          O  
ATOM  27291  CB  LEU B 737     -47.695 -30.552 -37.414  1.00  0.770          C  
ATOM  27292  CG  LEU B 737     -47.186 -31.290 -38.677  1.00  0.770          C  
ATOM  27293  CD1 LEU B 737     -46.245 -32.394 -38.246  1.00  0.770          C  
ATOM  27294  CD2 LEU B 737     -48.364 -31.892 -39.437  1.00  0.770          C  
ATOM  27295  H   LEU B 737     -46.632 -28.351 -38.134  1.00  0.680          H  
ATOM  27296  HA  LEU B 737     -49.336 -29.440 -38.294  1.00  0.650          H  
ATOM  27297 1HB  LEU B 737     -46.815 -30.294 -36.819  1.00  0.920          H  
ATOM  27298 2HB  LEU B 737     -48.299 -31.252 -36.841  1.00  0.920          H  
ATOM  27299  HG  LEU B 737     -46.644 -30.597 -39.317  1.00  0.920          H  
ATOM  27300 1HD1 LEU B 737     -45.864 -32.927 -39.113  1.00  0.920          H  
ATOM  27301 2HD1 LEU B 737     -45.418 -31.958 -37.700  1.00  0.920          H  
ATOM  27302 3HD1 LEU B 737     -46.775 -33.071 -37.624  1.00  0.920          H  
ATOM  27303 1HD2 LEU B 737     -48.003 -32.423 -40.308  1.00  0.920          H  
ATOM  27304 2HD2 LEU B 737     -48.898 -32.589 -38.787  1.00  0.920          H  
ATOM  27305 3HD2 LEU B 737     -49.042 -31.109 -39.759  1.00  0.920          H  
ATOM  27306  N   GLY B 738     -48.728 -27.666 -35.754  1.00  0.500          N  
ATOM  27307  CA  GLY B 738     -49.215 -27.208 -34.459  1.00  0.470          C  
ATOM  27308  C   GLY B 738     -48.552 -27.908 -33.270  1.00  0.450          C  
ATOM  27309  O   GLY B 738     -49.157 -28.026 -32.197  1.00  0.440          O  
ATOM  27310  H   GLY B 738     -48.122 -27.037 -36.286  1.00  0.600          H  
ATOM  27311 1HA  GLY B 738     -49.049 -26.133 -34.386  1.00  0.560          H  
ATOM  27312 2HA  GLY B 738     -50.286 -27.364 -34.422  1.00  0.560          H  
ATOM  27313  N   VAL B 739     -47.343 -28.433 -33.456  1.00  0.440          N  
ATOM  27314  CA  VAL B 739     -46.656 -29.185 -32.420  1.00  0.410          C  
ATOM  27315  C   VAL B 739     -45.545 -28.371 -31.766  1.00  0.400          C  
ATOM  27316  O   VAL B 739     -44.590 -27.961 -32.419  1.00  0.440          O  
ATOM  27317  CB  VAL B 739     -46.054 -30.455 -33.061  1.00  0.590          C  
ATOM  27318  CG1 VAL B 739     -45.326 -31.252 -32.057  1.00  0.590          C  
ATOM  27319  CG2 VAL B 739     -47.141 -31.285 -33.662  1.00  0.590          C  
ATOM  27320  H   VAL B 739     -46.848 -28.279 -34.336  1.00  0.530          H  
ATOM  27321  HA  VAL B 739     -47.378 -29.472 -31.657  1.00  0.490          H  
ATOM  27322  HB  VAL B 739     -45.352 -30.158 -33.835  1.00  0.700          H  
ATOM  27323 1HG1 VAL B 739     -44.899 -32.140 -32.526  1.00  0.700          H  
ATOM  27324 2HG1 VAL B 739     -44.536 -30.655 -31.625  1.00  0.700          H  
ATOM  27325 3HG1 VAL B 739     -46.022 -31.544 -31.287  1.00  0.700          H  
ATOM  27326 1HG2 VAL B 739     -46.707 -32.163 -34.118  1.00  0.700          H  
ATOM  27327 2HG2 VAL B 739     -47.826 -31.584 -32.877  1.00  0.700          H  
ATOM  27328 3HG2 VAL B 739     -47.676 -30.715 -34.412  1.00  0.700          H  
ATOM  27329  N   ALA B 740     -45.667 -28.140 -30.462  1.00  0.350          N  
ATOM  27330  CA  ALA B 740     -44.665 -27.369 -29.746  1.00  0.350          C  
ATOM  27331  C   ALA B 740     -43.341 -28.108 -29.674  1.00  0.350          C  
ATOM  27332  O   ALA B 740     -43.317 -29.305 -29.370  1.00  0.330          O  
ATOM  27333  CB  ALA B 740     -45.140 -27.067 -28.338  1.00  0.490          C  
ATOM  27334  H   ALA B 740     -46.478 -28.501 -29.971  1.00  0.420          H  
ATOM  27335  HA  ALA B 740     -44.507 -26.435 -30.286  1.00  0.420          H  
ATOM  27336 1HB  ALA B 740     -44.393 -26.471 -27.815  1.00  0.590          H  
ATOM  27337 2HB  ALA B 740     -46.077 -26.517 -28.379  1.00  0.590          H  
ATOM  27338 3HB  ALA B 740     -45.297 -27.990 -27.803  1.00  0.590          H  
ATOM  27339  N   ILE B 741     -42.241 -27.373 -29.798  1.00  0.380          N  
ATOM  27340  CA  ILE B 741     -40.921 -27.976 -29.668  1.00  0.380          C  
ATOM  27341  C   ILE B 741     -40.763 -28.526 -28.258  1.00  0.350          C  
ATOM  27342  O   ILE B 741     -40.199 -29.602 -28.070  1.00  0.330          O  
ATOM  27343  CB  ILE B 741     -39.794 -26.985 -30.019  1.00  0.530          C  
ATOM  27344  CG1 ILE B 741     -39.876 -26.524 -31.546  1.00  0.530          C  
ATOM  27345  CG2 ILE B 741     -38.427 -27.611 -29.722  1.00  0.530          C  
ATOM  27346  CD1 ILE B 741     -39.741 -27.610 -32.616  1.00  0.530          C  
ATOM  27347  H   ILE B 741     -42.331 -26.395 -30.037  1.00  0.460          H  
ATOM  27348  HA  ILE B 741     -40.853 -28.818 -30.344  1.00  0.460          H  
ATOM  27349  HB  ILE B 741     -39.904 -26.096 -29.408  1.00  0.640          H  
ATOM  27350 1HG1 ILE B 741     -40.833 -26.033 -31.701  1.00  0.640          H  
ATOM  27351 2HG1 ILE B 741     -39.080 -25.797 -31.719  1.00  0.640          H  
ATOM  27352 1HG2 ILE B 741     -37.636 -26.891 -29.953  1.00  0.640          H  
ATOM  27353 2HG2 ILE B 741     -38.362 -27.868 -28.675  1.00  0.640          H  
ATOM  27354 3HG2 ILE B 741     -38.274 -28.513 -30.313  1.00  0.640          H  
ATOM  27355 1HD1 ILE B 741     -39.818 -27.141 -33.584  1.00  0.640          H  
ATOM  27356 2HD1 ILE B 741     -38.777 -28.110 -32.539  1.00  0.640          H  
ATOM  27357 3HD1 ILE B 741     -40.531 -28.334 -32.522  1.00  0.640          H  
ATOM  27358  N   ASP B 742     -41.249 -27.782 -27.263  1.00  0.390          N  
ATOM  27359  CA  ASP B 742     -41.161 -28.210 -25.875  1.00  0.410          C  
ATOM  27360  C   ASP B 742     -41.842 -29.554 -25.640  1.00  0.400          C  
ATOM  27361  O   ASP B 742     -41.349 -30.365 -24.860  1.00  0.430          O  
ATOM  27362  CB  ASP B 742     -41.839 -27.193 -24.959  1.00  0.570          C  
ATOM  27363  CG  ASP B 742     -41.095 -25.877 -24.809  1.00  0.570          C  
ATOM  27364  OD1 ASP B 742     -39.942 -25.794 -25.159  1.00  0.570          O  
ATOM  27365  OD2 ASP B 742     -41.710 -24.949 -24.358  1.00  0.570          O  
ATOM  27366  H   ASP B 742     -41.655 -26.884 -27.481  1.00  0.470          H  
ATOM  27367  HA  ASP B 742     -40.109 -28.300 -25.604  1.00  0.490          H  
ATOM  27368 1HB  ASP B 742     -42.845 -26.989 -25.330  1.00  0.680          H  
ATOM  27369 2HB  ASP B 742     -41.952 -27.637 -23.965  1.00  0.680          H  
ATOM  27370  N   ASP B 743     -42.955 -29.811 -26.330  1.00  0.430          N  
ATOM  27371  CA  ASP B 743     -43.685 -31.053 -26.138  1.00  0.430          C  
ATOM  27372  C   ASP B 743     -42.924 -32.189 -26.802  1.00  0.380          C  
ATOM  27373  O   ASP B 743     -42.868 -33.307 -26.269  1.00  0.370          O  
ATOM  27374  CB  ASP B 743     -45.094 -30.916 -26.695  1.00  0.600          C  
ATOM  27375  CG  ASP B 743     -45.962 -29.950 -25.876  1.00  0.600          C  
ATOM  27376  OD1 ASP B 743     -45.665 -29.702 -24.731  1.00  0.600          O  
ATOM  27377  OD2 ASP B 743     -46.894 -29.433 -26.425  1.00  0.600          O  
ATOM  27378  H   ASP B 743     -43.312 -29.119 -26.976  1.00  0.520          H  
ATOM  27379  HA  ASP B 743     -43.753 -31.258 -25.070  1.00  0.520          H  
ATOM  27380 1HB  ASP B 743     -45.049 -30.574 -27.733  1.00  0.720          H  
ATOM  27381 2HB  ASP B 743     -45.577 -31.884 -26.688  1.00  0.720          H  
ATOM  27382  N   ILE B 744     -42.293 -31.891 -27.942  1.00  0.360          N  
ATOM  27383  CA  ILE B 744     -41.487 -32.885 -28.639  1.00  0.340          C  
ATOM  27384  C   ILE B 744     -40.315 -33.280 -27.773  1.00  0.320          C  
ATOM  27385  O   ILE B 744     -40.025 -34.470 -27.607  1.00  0.320          O  
ATOM  27386  CB  ILE B 744     -40.930 -32.359 -29.980  1.00  0.480          C  
ATOM  27387  CG1 ILE B 744     -42.076 -32.142 -30.951  1.00  0.480          C  
ATOM  27388  CG2 ILE B 744     -39.879 -33.364 -30.542  1.00  0.480          C  
ATOM  27389  CD1 ILE B 744     -41.709 -31.335 -32.201  1.00  0.480          C  
ATOM  27390  H   ILE B 744     -42.439 -30.958 -28.349  1.00  0.430          H  
ATOM  27391  HA  ILE B 744     -42.089 -33.767 -28.817  1.00  0.410          H  
ATOM  27392  HB  ILE B 744     -40.452 -31.394 -29.828  1.00  0.580          H  
ATOM  27393 1HG1 ILE B 744     -42.451 -33.100 -31.249  1.00  0.580          H  
ATOM  27394 2HG1 ILE B 744     -42.865 -31.624 -30.427  1.00  0.580          H  
ATOM  27395 1HG2 ILE B 744     -39.483 -33.003 -31.479  1.00  0.580          H  
ATOM  27396 2HG2 ILE B 744     -39.046 -33.484 -29.848  1.00  0.580          H  
ATOM  27397 3HG2 ILE B 744     -40.351 -34.331 -30.695  1.00  0.580          H  
ATOM  27398 1HD1 ILE B 744     -42.578 -31.228 -32.834  1.00  0.580          H  
ATOM  27399 2HD1 ILE B 744     -41.368 -30.366 -31.904  1.00  0.580          H  
ATOM  27400 3HD1 ILE B 744     -40.936 -31.823 -32.761  1.00  0.580          H  
ATOM  27401  N   ASN B 745     -39.634 -32.281 -27.226  1.00  0.330          N  
ATOM  27402  CA  ASN B 745     -38.488 -32.548 -26.404  1.00  0.320          C  
ATOM  27403  C   ASN B 745     -38.879 -33.248 -25.130  1.00  0.330          C  
ATOM  27404  O   ASN B 745     -38.325 -34.293 -24.822  1.00  0.340          O  
ATOM  27405  CB  ASN B 745     -37.768 -31.269 -26.122  1.00  0.450          C  
ATOM  27406  CG  ASN B 745     -37.097 -30.807 -27.313  1.00  0.450          C  
ATOM  27407  OD1 ASN B 745     -36.865 -31.593 -28.246  1.00  0.450          O  
ATOM  27408  ND2 ASN B 745     -36.734 -29.570 -27.323  1.00  0.450          N  
ATOM  27409  H   ASN B 745     -39.911 -31.316 -27.424  1.00  0.400          H  
ATOM  27410  HA  ASN B 745     -37.822 -33.219 -26.947  1.00  0.380          H  
ATOM  27411 1HB  ASN B 745     -38.482 -30.509 -25.794  1.00  0.540          H  
ATOM  27412 2HB  ASN B 745     -37.038 -31.415 -25.327  1.00  0.540          H  
ATOM  27413 1HD2 ASN B 745     -36.222 -29.226 -28.119  1.00  0.540          H  
ATOM  27414 2HD2 ASN B 745     -36.932 -28.971 -26.550  1.00  0.540          H  
ATOM  27415  N   ASP B 746     -39.907 -32.791 -24.420  1.00  0.330          N  
ATOM  27416  CA  ASP B 746     -40.270 -33.501 -23.203  1.00  0.330          C  
ATOM  27417  C   ASP B 746     -40.651 -34.948 -23.496  1.00  0.310          C  
ATOM  27418  O   ASP B 746     -40.321 -35.844 -22.708  1.00  0.310          O  
ATOM  27419  CB  ASP B 746     -41.384 -32.782 -22.445  1.00  0.460          C  
ATOM  27420  CG  ASP B 746     -40.896 -31.501 -21.722  1.00  0.460          C  
ATOM  27421  OD1 ASP B 746     -39.702 -31.301 -21.598  1.00  0.460          O  
ATOM  27422  OD2 ASP B 746     -41.729 -30.759 -21.269  1.00  0.460          O  
ATOM  27423  H   ASP B 746     -40.392 -31.924 -24.670  1.00  0.400          H  
ATOM  27424  HA  ASP B 746     -39.400 -33.513 -22.551  1.00  0.400          H  
ATOM  27425 1HB  ASP B 746     -42.167 -32.494 -23.158  1.00  0.550          H  
ATOM  27426 2HB  ASP B 746     -41.835 -33.455 -21.718  1.00  0.550          H  
ATOM  27427  N   THR B 747     -41.316 -35.207 -24.634  1.00  0.310          N  
ATOM  27428  CA  THR B 747     -41.687 -36.571 -24.989  1.00  0.300          C  
ATOM  27429  C   THR B 747     -40.440 -37.419 -25.207  1.00  0.300          C  
ATOM  27430  O   THR B 747     -40.324 -38.513 -24.639  1.00  0.290          O  
ATOM  27431  CB  THR B 747     -42.559 -36.608 -26.272  1.00  0.420          C  
ATOM  27432  OG1 THR B 747     -43.764 -35.867 -26.044  1.00  0.420          O  
ATOM  27433  CG2 THR B 747     -42.932 -38.079 -26.639  1.00  0.420          C  
ATOM  27434  H   THR B 747     -41.620 -34.445 -25.244  1.00  0.370          H  
ATOM  27435  HA  THR B 747     -42.255 -37.000 -24.169  1.00  0.360          H  
ATOM  27436  HB  THR B 747     -42.014 -36.152 -27.099  1.00  0.510          H  
ATOM  27437  HG1 THR B 747     -43.552 -34.904 -26.073  1.00  0.510          H  
ATOM  27438 1HG2 THR B 747     -43.554 -38.078 -27.538  1.00  0.510          H  
ATOM  27439 2HG2 THR B 747     -42.031 -38.662 -26.829  1.00  0.510          H  
ATOM  27440 3HG2 THR B 747     -43.485 -38.531 -25.818  1.00  0.510          H  
ATOM  27441  N   LEU B 748     -39.480 -36.913 -25.999  1.00  0.310          N  
ATOM  27442  CA  LEU B 748     -38.259 -37.667 -26.255  1.00  0.310          C  
ATOM  27443  C   LEU B 748     -37.424 -37.852 -24.999  1.00  0.320          C  
ATOM  27444  O   LEU B 748     -36.904 -38.939 -24.739  1.00  0.320          O  
ATOM  27445  CB  LEU B 748     -37.359 -36.941 -27.282  1.00  0.430          C  
ATOM  27446  CG  LEU B 748     -37.819 -36.854 -28.765  1.00  0.430          C  
ATOM  27447  CD1 LEU B 748     -36.858 -35.898 -29.521  1.00  0.430          C  
ATOM  27448  CD2 LEU B 748     -37.799 -38.246 -29.404  1.00  0.430          C  
ATOM  27449  H   LEU B 748     -39.627 -36.001 -26.447  1.00  0.370          H  
ATOM  27450  HA  LEU B 748     -38.541 -38.646 -26.624  1.00  0.370          H  
ATOM  27451 1HB  LEU B 748     -37.236 -35.912 -26.932  1.00  0.520          H  
ATOM  27452 2HB  LEU B 748     -36.382 -37.418 -27.270  1.00  0.520          H  
ATOM  27453  HG  LEU B 748     -38.828 -36.440 -28.815  1.00  0.520          H  
ATOM  27454 1HD1 LEU B 748     -37.170 -35.814 -30.562  1.00  0.520          H  
ATOM  27455 2HD1 LEU B 748     -36.889 -34.909 -29.055  1.00  0.520          H  
ATOM  27456 3HD1 LEU B 748     -35.842 -36.284 -29.478  1.00  0.520          H  
ATOM  27457 1HD2 LEU B 748     -38.110 -38.170 -30.441  1.00  0.520          H  
ATOM  27458 2HD2 LEU B 748     -36.788 -38.654 -29.357  1.00  0.520          H  
ATOM  27459 3HD2 LEU B 748     -38.478 -38.909 -28.880  1.00  0.520          H  
ATOM  27460  N   GLN B 749     -37.332 -36.805 -24.185  1.00  0.330          N  
ATOM  27461  CA  GLN B 749     -36.488 -36.863 -23.014  1.00  0.350          C  
ATOM  27462  C   GLN B 749     -37.072 -37.831 -21.992  1.00  0.340          C  
ATOM  27463  O   GLN B 749     -36.371 -38.734 -21.511  1.00  0.360          O  
ATOM  27464  CB  GLN B 749     -36.329 -35.446 -22.388  1.00  0.480          C  
ATOM  27465  CG  GLN B 749     -35.530 -34.364 -23.273  1.00  0.480          C  
ATOM  27466  CD  GLN B 749     -35.370 -32.977 -22.611  1.00  0.480          C  
ATOM  27467  OE1 GLN B 749     -34.251 -32.534 -22.216  1.00  0.480          O  
ATOM  27468  NE2 GLN B 749     -36.501 -32.270 -22.481  1.00  0.480          N  
ATOM  27469  H   GLN B 749     -37.807 -35.940 -24.422  1.00  0.400          H  
ATOM  27470  HA  GLN B 749     -35.518 -37.234 -23.296  1.00  0.420          H  
ATOM  27471 1HB  GLN B 749     -37.317 -35.039 -22.181  1.00  0.580          H  
ATOM  27472 2HB  GLN B 749     -35.805 -35.536 -21.436  1.00  0.580          H  
ATOM  27473 1HG  GLN B 749     -34.578 -34.708 -23.521  1.00  0.580          H  
ATOM  27474 2HG  GLN B 749     -36.064 -34.210 -24.188  1.00  0.580          H  
ATOM  27475 1HE2 GLN B 749     -36.494 -31.361 -22.053  1.00  0.580          H  
ATOM  27476 2HE2 GLN B 749     -37.377 -32.651 -22.800  1.00  0.580          H  
ATOM  27477  N   THR B 750     -38.378 -37.742 -21.740  1.00  0.330          N  
ATOM  27478  CA  THR B 750     -38.959 -38.620 -20.747  1.00  0.330          C  
ATOM  27479  C   THR B 750     -38.943 -40.049 -21.239  1.00  0.320          C  
ATOM  27480  O   THR B 750     -38.508 -40.955 -20.534  1.00  0.350          O  
ATOM  27481  CB  THR B 750     -40.402 -38.226 -20.393  1.00  0.460          C  
ATOM  27482  OG1 THR B 750     -40.420 -36.877 -19.877  1.00  0.460          O  
ATOM  27483  CG2 THR B 750     -40.923 -39.194 -19.302  1.00  0.460          C  
ATOM  27484  H   THR B 750     -38.950 -37.026 -22.185  1.00  0.400          H  
ATOM  27485  HA  THR B 750     -38.357 -38.564 -19.843  1.00  0.400          H  
ATOM  27486  HB  THR B 750     -41.031 -38.278 -21.281  1.00  0.550          H  
ATOM  27487  HG1 THR B 750     -40.299 -36.266 -20.633  1.00  0.550          H  
ATOM  27488 1HG2 THR B 750     -41.934 -38.916 -19.025  1.00  0.550          H  
ATOM  27489 2HG2 THR B 750     -40.922 -40.221 -19.664  1.00  0.550          H  
ATOM  27490 3HG2 THR B 750     -40.280 -39.124 -18.429  1.00  0.550          H  
ATOM  27491  N   ALA B 751     -39.389 -40.288 -22.466  1.00  0.310          N  
ATOM  27492  CA  ALA B 751     -39.433 -41.657 -22.928  1.00  0.300          C  
ATOM  27493  C   ALA B 751     -38.058 -42.344 -22.969  1.00  0.310          C  
ATOM  27494  O   ALA B 751     -37.926 -43.470 -22.478  1.00  0.330          O  
ATOM  27495  CB  ALA B 751     -40.030 -41.691 -24.326  1.00  0.420          C  
ATOM  27496  H   ALA B 751     -39.749 -39.538 -23.063  1.00  0.370          H  
ATOM  27497  HA  ALA B 751     -40.074 -42.216 -22.249  1.00  0.360          H  
ATOM  27498 1HB  ALA B 751     -40.096 -42.714 -24.671  1.00  0.510          H  
ATOM  27499 2HB  ALA B 751     -41.022 -41.243 -24.312  1.00  0.510          H  
ATOM  27500 3HB  ALA B 751     -39.392 -41.125 -25.003  1.00  0.510          H  
ATOM  27501  N   TRP B 752     -37.020 -41.661 -23.478  1.00  0.320          N  
ATOM  27502  CA  TRP B 752     -35.706 -42.288 -23.667  1.00  0.350          C  
ATOM  27503  C   TRP B 752     -34.643 -42.063 -22.577  1.00  0.350          C  
ATOM  27504  O   TRP B 752     -33.698 -42.861 -22.452  1.00  0.380          O  
ATOM  27505  CB  TRP B 752     -35.142 -41.760 -24.983  1.00  0.480          C  
ATOM  27506  CG  TRP B 752     -35.898 -42.188 -26.200  1.00  0.480          C  
ATOM  27507  CD1 TRP B 752     -36.875 -41.487 -26.834  1.00  0.480          C  
ATOM  27508  CD2 TRP B 752     -35.711 -43.380 -26.967  1.00  0.480          C  
ATOM  27509  NE1 TRP B 752     -37.321 -42.171 -27.918  1.00  0.480          N  
ATOM  27510  CE2 TRP B 752     -36.615 -43.331 -28.024  1.00  0.480          C  
ATOM  27511  CE3 TRP B 752     -34.869 -44.456 -26.856  1.00  0.480          C  
ATOM  27512  CZ2 TRP B 752     -36.691 -44.333 -28.959  1.00  0.480          C  
ATOM  27513  CZ3 TRP B 752     -34.955 -45.444 -27.793  1.00  0.480          C  
ATOM  27514  CH2 TRP B 752     -35.835 -45.390 -28.818  1.00  0.480          C  
ATOM  27515  H   TRP B 752     -37.143 -40.704 -23.823  1.00  0.380          H  
ATOM  27516  HA  TRP B 752     -35.868 -43.360 -23.763  1.00  0.420          H  
ATOM  27517 1HB  TRP B 752     -35.150 -40.678 -24.956  1.00  0.570          H  
ATOM  27518 2HB  TRP B 752     -34.107 -42.073 -25.091  1.00  0.570          H  
ATOM  27519  HD1 TRP B 752     -37.246 -40.532 -26.517  1.00  0.570          H  
ATOM  27520  HE1 TRP B 752     -38.047 -41.862 -28.544  1.00  0.570          H  
ATOM  27521  HE3 TRP B 752     -34.148 -44.522 -26.039  1.00  0.570          H  
ATOM  27522  HZ2 TRP B 752     -37.380 -44.311 -29.773  1.00  0.570          H  
ATOM  27523  HZ3 TRP B 752     -34.293 -46.288 -27.698  1.00  0.570          H  
ATOM  27524  HH2 TRP B 752     -35.859 -46.205 -29.543  1.00  0.570          H  
ATOM  27525  N   GLY B 753     -34.718 -40.939 -21.843  1.00  0.350          N  
ATOM  27526  CA  GLY B 753     -33.711 -40.599 -20.833  1.00  0.360          C  
ATOM  27527  C   GLY B 753     -34.231 -40.686 -19.400  1.00  0.330          C  
ATOM  27528  O   GLY B 753     -33.463 -40.933 -18.466  1.00  0.380          O  
ATOM  27529  H   GLY B 753     -35.478 -40.275 -21.967  1.00  0.420          H  
ATOM  27530 1HA  GLY B 753     -32.848 -41.250 -20.940  1.00  0.430          H  
ATOM  27531 2HA  GLY B 753     -33.379 -39.582 -21.027  1.00  0.430          H  
ATOM  27532  N   SER B 754     -35.554 -40.629 -19.288  1.00  0.320          N  
ATOM  27533  CA  SER B 754     -36.442 -40.625 -18.115  1.00  0.390          C  
ATOM  27534  C   SER B 754     -36.491 -39.241 -17.522  1.00  0.460          C  
ATOM  27535  O   SER B 754     -35.634 -38.394 -17.794  1.00  0.900          O  
ATOM  27536  CB  SER B 754     -35.967 -41.539 -16.993  1.00  0.520          C  
ATOM  27537  OG  SER B 754     -34.853 -41.006 -16.332  1.00  0.520          O  
ATOM  27538  H   SER B 754     -36.045 -40.403 -20.151  1.00  0.380          H  
ATOM  27539  HA  SER B 754     -37.446 -40.911 -18.416  1.00  0.470          H  
ATOM  27540 1HB  SER B 754     -36.777 -41.685 -16.281  1.00  0.620          H  
ATOM  27541 2HB  SER B 754     -35.710 -42.501 -17.398  1.00  0.620          H  
ATOM  27542  HG  SER B 754     -34.135 -41.059 -16.970  1.00  0.620          H  
ATOM  27543  N   SER B 755     -37.467 -39.025 -16.656  1.00  0.340          N  
ATOM  27544  CA  SER B 755     -37.620 -37.726 -16.040  1.00  0.320          C  
ATOM  27545  C   SER B 755     -37.961 -37.803 -14.583  1.00  0.310          C  
ATOM  27546  O   SER B 755     -38.792 -38.613 -14.160  1.00  0.300          O  
ATOM  27547  CB  SER B 755     -38.730 -36.949 -16.735  1.00  0.460          C  
ATOM  27548  OG  SER B 755     -38.415 -36.716 -18.074  1.00  0.460          O  
ATOM  27549  H   SER B 755     -38.153 -39.763 -16.510  1.00  0.410          H  
ATOM  27550  HA  SER B 755     -36.682 -37.180 -16.142  1.00  0.380          H  
ATOM  27551 1HB  SER B 755     -39.658 -37.517 -16.670  1.00  0.550          H  
ATOM  27552 2HB  SER B 755     -38.894 -36.002 -16.221  1.00  0.550          H  
ATOM  27553  HG  SER B 755     -39.243 -36.453 -18.515  1.00  0.550          H  
ATOM  27554  N   TYR B 756     -37.360 -36.905 -13.821  1.00  0.310          N  
ATOM  27555  CA  TYR B 756     -37.702 -36.749 -12.422  1.00  0.300          C  
ATOM  27556  C   TYR B 756     -38.929 -35.893 -12.363  1.00  0.300          C  
ATOM  27557  O   TYR B 756     -38.948 -34.806 -12.943  1.00  0.320          O  
ATOM  27558  CB  TYR B 756     -36.579 -36.085 -11.636  1.00  0.420          C  
ATOM  27559  CG  TYR B 756     -37.002 -35.709 -10.252  1.00  0.420          C  
ATOM  27560  CD1 TYR B 756     -37.227 -36.661  -9.279  1.00  0.420          C  
ATOM  27561  CD2 TYR B 756     -37.176 -34.364  -9.965  1.00  0.420          C  
ATOM  27562  CE1 TYR B 756     -37.627 -36.246  -8.012  1.00  0.420          C  
ATOM  27563  CE2 TYR B 756     -37.562 -33.964  -8.724  1.00  0.420          C  
ATOM  27564  CZ  TYR B 756     -37.786 -34.891  -7.744  1.00  0.420          C  
ATOM  27565  OH  TYR B 756     -38.163 -34.457  -6.489  1.00  0.420          O  
ATOM  27566  H   TYR B 756     -36.671 -36.294 -14.238  1.00  0.370          H  
ATOM  27567  HA  TYR B 756     -37.944 -37.720 -11.986  1.00  0.360          H  
ATOM  27568 1HB  TYR B 756     -35.729 -36.745 -11.561  1.00  0.510          H  
ATOM  27569 2HB  TYR B 756     -36.253 -35.185 -12.152  1.00  0.510          H  
ATOM  27570  HD1 TYR B 756     -37.100 -37.721  -9.504  1.00  0.510          H  
ATOM  27571  HD2 TYR B 756     -37.001 -33.618 -10.740  1.00  0.510          H  
ATOM  27572  HE1 TYR B 756     -37.819 -36.967  -7.228  1.00  0.510          H  
ATOM  27573  HE2 TYR B 756     -37.691 -32.904  -8.511  1.00  0.510          H  
ATOM  27574  HH  TYR B 756     -38.220 -35.219  -5.856  1.00  0.510          H  
ATOM  27575  N   VAL B 757     -39.953 -36.373 -11.685  1.00  0.300          N  
ATOM  27576  CA  VAL B 757     -41.188 -35.630 -11.609  1.00  0.300          C  
ATOM  27577  C   VAL B 757     -41.380 -34.997 -10.242  1.00  0.310          C  
ATOM  27578  O   VAL B 757     -41.644 -33.801 -10.136  1.00  0.320          O  
ATOM  27579  CB  VAL B 757     -42.380 -36.560 -11.937  1.00  0.420          C  
ATOM  27580  CG1 VAL B 757     -43.699 -35.811 -11.808  1.00  0.420          C  
ATOM  27581  CG2 VAL B 757     -42.216 -37.109 -13.342  1.00  0.420          C  
ATOM  27582  H   VAL B 757     -39.874 -37.290 -11.234  1.00  0.360          H  
ATOM  27583  HA  VAL B 757     -41.162 -34.834 -12.353  1.00  0.360          H  
ATOM  27584  HB  VAL B 757     -42.406 -37.391 -11.228  1.00  0.500          H  
ATOM  27585 1HG1 VAL B 757     -44.491 -36.478 -12.051  1.00  0.500          H  
ATOM  27586 2HG1 VAL B 757     -43.841 -35.440 -10.806  1.00  0.500          H  
ATOM  27587 3HG1 VAL B 757     -43.709 -34.977 -12.495  1.00  0.500          H  
ATOM  27588 1HG2 VAL B 757     -43.055 -37.745 -13.561  1.00  0.500          H  
ATOM  27589 2HG2 VAL B 757     -42.186 -36.298 -14.055  1.00  0.500          H  
ATOM  27590 3HG2 VAL B 757     -41.287 -37.680 -13.416  1.00  0.500          H  
ATOM  27591  N   ASN B 758     -41.324 -35.815  -9.207  1.00  0.300          N  
ATOM  27592  CA  ASN B 758     -41.589 -35.330  -7.852  1.00  0.310          C  
ATOM  27593  C   ASN B 758     -41.131 -36.360  -6.846  1.00  0.310          C  
ATOM  27594  O   ASN B 758     -40.609 -37.395  -7.241  1.00  0.310          O  
ATOM  27595  CB  ASN B 758     -43.072 -34.996  -7.680  1.00  0.430          C  
ATOM  27596  CG  ASN B 758     -43.325 -33.852  -6.716  1.00  0.430          C  
ATOM  27597  OD1 ASN B 758     -42.706 -33.778  -5.641  1.00  0.430          O  
ATOM  27598  ND2 ASN B 758     -44.203 -32.957  -7.095  1.00  0.430          N  
ATOM  27599  H   ASN B 758     -41.050 -36.785  -9.382  1.00  0.360          H  
ATOM  27600  HA  ASN B 758     -41.002 -34.425  -7.680  1.00  0.370          H  
ATOM  27601 1HB  ASN B 758     -43.518 -34.738  -8.630  1.00  0.520          H  
ATOM  27602 2HB  ASN B 758     -43.595 -35.880  -7.307  1.00  0.520          H  
ATOM  27603 1HD2 ASN B 758     -44.408 -32.175  -6.508  1.00  0.520          H  
ATOM  27604 2HD2 ASN B 758     -44.664 -33.052  -7.977  1.00  0.520          H  
ATOM  27605  N   ASP B 759     -41.300 -36.092  -5.559  1.00  0.310          N  
ATOM  27606  CA  ASP B 759     -40.975 -37.105  -4.564  1.00  0.310          C  
ATOM  27607  C   ASP B 759     -42.219 -37.887  -4.158  1.00  0.310          C  
ATOM  27608  O   ASP B 759     -43.329 -37.571  -4.580  1.00  0.310          O  
ATOM  27609  CB  ASP B 759     -40.382 -36.456  -3.326  1.00  0.430          C  
ATOM  27610  CG  ASP B 759     -39.018 -35.813  -3.536  1.00  0.430          C  
ATOM  27611  OD1 ASP B 759     -38.273 -36.174  -4.435  1.00  0.430          O  
ATOM  27612  OD2 ASP B 759     -38.736 -34.930  -2.776  1.00  0.430          O  
ATOM  27613  H   ASP B 759     -41.697 -35.198  -5.282  1.00  0.370          H  
ATOM  27614  HA  ASP B 759     -40.259 -37.798  -4.985  1.00  0.370          H  
ATOM  27615 1HB  ASP B 759     -41.073 -35.701  -2.950  1.00  0.520          H  
ATOM  27616 2HB  ASP B 759     -40.282 -37.214  -2.553  1.00  0.520          H  
ATOM  27617  N   PHE B 760     -42.049 -38.870  -3.293  1.00  0.310          N  
ATOM  27618  CA  PHE B 760     -43.172 -39.615  -2.744  1.00  0.300          C  
ATOM  27619  C   PHE B 760     -42.696 -40.151  -1.410  1.00  0.320          C  
ATOM  27620  O   PHE B 760     -41.498 -40.103  -1.112  1.00  0.350          O  
ATOM  27621  CB  PHE B 760     -43.628 -40.744  -3.658  1.00  0.420          C  
ATOM  27622  CG  PHE B 760     -42.768 -41.929  -3.719  1.00  0.420          C  
ATOM  27623  CD1 PHE B 760     -43.146 -43.058  -3.021  1.00  0.420          C  
ATOM  27624  CD2 PHE B 760     -41.593 -41.947  -4.393  1.00  0.420          C  
ATOM  27625  CE1 PHE B 760     -42.380 -44.170  -3.029  1.00  0.420          C  
ATOM  27626  CE2 PHE B 760     -40.826 -43.065  -4.390  1.00  0.420          C  
ATOM  27627  CZ  PHE B 760     -41.216 -44.186  -3.716  1.00  0.420          C  
ATOM  27628  H   PHE B 760     -41.095 -39.125  -3.045  1.00  0.370          H  
ATOM  27629  HA  PHE B 760     -44.010 -38.942  -2.576  1.00  0.360          H  
ATOM  27630 1HB  PHE B 760     -44.615 -41.063  -3.362  1.00  0.510          H  
ATOM  27631 2HB  PHE B 760     -43.717 -40.352  -4.642  1.00  0.510          H  
ATOM  27632  HD1 PHE B 760     -44.084 -43.055  -2.451  1.00  0.510          H  
ATOM  27633  HD2 PHE B 760     -41.256 -41.062  -4.921  1.00  0.510          H  
ATOM  27634  HE1 PHE B 760     -42.703 -45.040  -2.470  1.00  0.510          H  
ATOM  27635  HE2 PHE B 760     -39.895 -43.062  -4.909  1.00  0.510          H  
ATOM  27636  HZ  PHE B 760     -40.589 -45.079  -3.718  1.00  0.510          H  
ATOM  27637  N   MET B 761     -43.597 -40.654  -0.591  1.00  0.310          N  
ATOM  27638  CA  MET B 761     -43.131 -41.191   0.674  1.00  0.340          C  
ATOM  27639  C   MET B 761     -43.061 -42.706   0.671  1.00  0.330          C  
ATOM  27640  O   MET B 761     -43.902 -43.368   0.091  1.00  0.350          O  
ATOM  27641  CB  MET B 761     -43.998 -40.667   1.806  1.00  0.460          C  
ATOM  27642  CG  MET B 761     -44.014 -39.160   1.909  1.00  0.460          C  
ATOM  27643  SD  MET B 761     -42.384 -38.469   2.090  1.00  0.460          S  
ATOM  27644  CE  MET B 761     -41.870 -39.141   3.617  1.00  0.460          C  
ATOM  27645  H   MET B 761     -44.583 -40.715  -0.866  1.00  0.370          H  
ATOM  27646  HA  MET B 761     -42.116 -40.842   0.846  1.00  0.410          H  
ATOM  27647 1HB  MET B 761     -45.022 -40.928   1.598  1.00  0.560          H  
ATOM  27648 2HB  MET B 761     -43.731 -41.130   2.748  1.00  0.560          H  
ATOM  27649 1HG  MET B 761     -44.439 -38.773   1.005  1.00  0.560          H  
ATOM  27650 2HG  MET B 761     -44.627 -38.839   2.750  1.00  0.560          H  
ATOM  27651 1HE  MET B 761     -40.863 -38.818   3.821  1.00  0.560          H  
ATOM  27652 2HE  MET B 761     -42.532 -38.810   4.417  1.00  0.560          H  
ATOM  27653 3HE  MET B 761     -41.869 -40.211   3.557  1.00  0.560          H  
ATOM  27654  N   ASP B 762     -42.069 -43.273   1.326  1.00  0.340          N  
ATOM  27655  CA  ASP B 762     -41.994 -44.726   1.422  1.00  0.350          C  
ATOM  27656  C   ASP B 762     -41.597 -45.133   2.829  1.00  0.580          C  
ATOM  27657  O   ASP B 762     -40.455 -44.944   3.250  1.00  1.290          O  
ATOM  27658  CB  ASP B 762     -41.020 -45.256   0.393  1.00  0.490          C  
ATOM  27659  CG  ASP B 762     -40.907 -46.776   0.345  1.00  0.490          C  
ATOM  27660  OD1 ASP B 762     -41.471 -47.432   1.175  1.00  0.490          O  
ATOM  27661  OD2 ASP B 762     -40.241 -47.272  -0.549  1.00  0.490          O  
ATOM  27662  H   ASP B 762     -41.330 -42.679   1.712  1.00  0.410          H  
ATOM  27663  HA  ASP B 762     -42.977 -45.147   1.212  1.00  0.420          H  
ATOM  27664 1HB  ASP B 762     -41.312 -44.899  -0.577  1.00  0.580          H  
ATOM  27665 2HB  ASP B 762     -40.070 -44.826   0.609  1.00  0.580          H  
ATOM  27666  N   ARG B 763     -42.580 -45.585   3.601  1.00  0.480          N  
ATOM  27667  CA  ARG B 763     -42.401 -45.934   5.010  1.00  0.500          C  
ATOM  27668  C   ARG B 763     -41.748 -44.793   5.784  1.00  0.600          C  
ATOM  27669  O   ARG B 763     -40.907 -45.013   6.650  1.00  1.050          O  
ATOM  27670  CB  ARG B 763     -41.563 -47.191   5.173  1.00  0.690          C  
ATOM  27671  CG  ARG B 763     -42.137 -48.434   4.522  1.00  0.690          C  
ATOM  27672  CD  ARG B 763     -41.336 -49.640   4.854  1.00  0.690          C  
ATOM  27673  NE  ARG B 763     -41.464 -49.984   6.267  1.00  0.690          N  
ATOM  27674  CZ  ARG B 763     -42.478 -50.689   6.819  1.00  0.690          C  
ATOM  27675  NH1 ARG B 763     -43.469 -51.168   6.079  1.00  0.690          N  
ATOM  27676  NH2 ARG B 763     -42.465 -50.889   8.119  1.00  0.690          N  
ATOM  27677  H   ARG B 763     -43.488 -45.723   3.171  1.00  0.580          H  
ATOM  27678  HA  ARG B 763     -43.385 -46.123   5.443  1.00  0.600          H  
ATOM  27679 1HB  ARG B 763     -40.572 -47.030   4.754  1.00  0.830          H  
ATOM  27680 2HB  ARG B 763     -41.436 -47.402   6.234  1.00  0.830          H  
ATOM  27681 1HG  ARG B 763     -43.159 -48.577   4.862  1.00  0.830          H  
ATOM  27682 2HG  ARG B 763     -42.127 -48.309   3.439  1.00  0.830          H  
ATOM  27683 1HD  ARG B 763     -41.659 -50.485   4.250  1.00  0.830          H  
ATOM  27684 2HD  ARG B 763     -40.285 -49.434   4.650  1.00  0.830          H  
ATOM  27685  HE  ARG B 763     -40.736 -49.654   6.899  1.00  0.830          H  
ATOM  27686 1HH1 ARG B 763     -43.482 -51.015   5.082  1.00  0.830          H  
ATOM  27687 2HH1 ARG B 763     -44.216 -51.688   6.516  1.00  0.830          H  
ATOM  27688 1HH2 ARG B 763     -41.695 -50.492   8.680  1.00  0.830          H  
ATOM  27689 2HH2 ARG B 763     -43.202 -51.400   8.570  1.00  0.830          H  
ATOM  27690  N   GLY B 764     -42.138 -43.568   5.455  1.00  0.580          N  
ATOM  27691  CA  GLY B 764     -41.627 -42.362   6.086  1.00  0.590          C  
ATOM  27692  C   GLY B 764     -40.408 -41.716   5.410  1.00  0.540          C  
ATOM  27693  O   GLY B 764     -40.066 -40.586   5.738  1.00  0.590          O  
ATOM  27694  H   GLY B 764     -42.871 -43.482   4.766  1.00  0.700          H  
ATOM  27695 1HA  GLY B 764     -42.432 -41.628   6.125  1.00  0.710          H  
ATOM  27696 2HA  GLY B 764     -41.374 -42.592   7.120  1.00  0.710          H  
ATOM  27697  N   ARG B 765     -39.743 -42.380   4.468  1.00  0.460          N  
ATOM  27698  CA  ARG B 765     -38.583 -41.762   3.813  1.00  0.440          C  
ATOM  27699  C   ARG B 765     -38.994 -41.001   2.558  1.00  0.410          C  
ATOM  27700  O   ARG B 765     -39.909 -41.415   1.847  1.00  0.450          O  
ATOM  27701  CB  ARG B 765     -37.512 -42.801   3.481  1.00  0.620          C  
ATOM  27702  CG  ARG B 765     -36.191 -42.235   2.873  1.00  0.620          C  
ATOM  27703  CD  ARG B 765     -35.116 -43.271   2.813  1.00  0.620          C  
ATOM  27704  NE  ARG B 765     -33.856 -42.799   2.174  1.00  0.620          N  
ATOM  27705  CZ  ARG B 765     -32.843 -42.136   2.799  1.00  0.620          C  
ATOM  27706  NH1 ARG B 765     -32.942 -41.793   4.063  1.00  0.620          N  
ATOM  27707  NH2 ARG B 765     -31.728 -41.844   2.128  1.00  0.620          N  
ATOM  27708  H   ARG B 765     -40.029 -43.328   4.205  1.00  0.550          H  
ATOM  27709  HA  ARG B 765     -38.138 -41.048   4.506  1.00  0.530          H  
ATOM  27710 1HB  ARG B 765     -37.254 -43.355   4.382  1.00  0.750          H  
ATOM  27711 2HB  ARG B 765     -37.926 -43.514   2.770  1.00  0.750          H  
ATOM  27712 1HG  ARG B 765     -36.366 -41.893   1.851  1.00  0.750          H  
ATOM  27713 2HG  ARG B 765     -35.842 -41.410   3.483  1.00  0.750          H  
ATOM  27714 1HD  ARG B 765     -34.879 -43.619   3.819  1.00  0.750          H  
ATOM  27715 2HD  ARG B 765     -35.478 -44.109   2.237  1.00  0.750          H  
ATOM  27716  HE  ARG B 765     -33.685 -43.064   1.195  1.00  0.750          H  
ATOM  27717 1HH1 ARG B 765     -33.754 -42.021   4.600  1.00  0.750          H  
ATOM  27718 2HH1 ARG B 765     -32.152 -41.303   4.513  1.00  0.750          H  
ATOM  27719 1HH2 ARG B 765     -31.628 -42.133   1.162  1.00  0.750          H  
ATOM  27720 2HH2 ARG B 765     -30.930 -41.368   2.612  1.00  0.750          H  
ATOM  27721  N   VAL B 766     -38.318 -39.892   2.268  1.00  0.430          N  
ATOM  27722  CA  VAL B 766     -38.599 -39.170   1.030  1.00  0.430          C  
ATOM  27723  C   VAL B 766     -37.830 -39.836  -0.116  1.00  0.400          C  
ATOM  27724  O   VAL B 766     -36.595 -39.899  -0.079  1.00  0.430          O  
ATOM  27725  CB  VAL B 766     -38.142 -37.688   1.149  1.00  0.600          C  
ATOM  27726  CG1 VAL B 766     -38.386 -36.945  -0.148  1.00  0.600          C  
ATOM  27727  CG2 VAL B 766     -38.854 -37.008   2.291  1.00  0.600          C  
ATOM  27728  H   VAL B 766     -37.602 -39.569   2.903  1.00  0.520          H  
ATOM  27729  HA  VAL B 766     -39.669 -39.215   0.815  1.00  0.520          H  
ATOM  27730  HB  VAL B 766     -37.087 -37.665   1.333  1.00  0.720          H  
ATOM  27731 1HG1 VAL B 766     -38.040 -35.916  -0.054  1.00  0.720          H  
ATOM  27732 2HG1 VAL B 766     -37.851 -37.420  -0.973  1.00  0.720          H  
ATOM  27733 3HG1 VAL B 766     -39.451 -36.944  -0.360  1.00  0.720          H  
ATOM  27734 1HG2 VAL B 766     -38.506 -35.978   2.379  1.00  0.720          H  
ATOM  27735 2HG2 VAL B 766     -39.919 -37.002   2.115  1.00  0.720          H  
ATOM  27736 3HG2 VAL B 766     -38.652 -37.537   3.212  1.00  0.720          H  
ATOM  27737  N   LYS B 767     -38.553 -40.318  -1.128  1.00  0.370          N  
ATOM  27738  CA  LYS B 767     -37.942 -40.995  -2.265  1.00  0.350          C  
ATOM  27739  C   LYS B 767     -38.414 -40.330  -3.562  1.00  0.330          C  
ATOM  27740  O   LYS B 767     -39.433 -39.651  -3.578  1.00  0.320          O  
ATOM  27741  CB  LYS B 767     -38.234 -42.495  -2.220  1.00  0.500          C  
ATOM  27742  CG  LYS B 767     -37.664 -43.220  -0.980  1.00  0.500          C  
ATOM  27743  CD  LYS B 767     -37.740 -44.752  -1.132  1.00  0.500          C  
ATOM  27744  CE  LYS B 767     -37.286 -45.504   0.152  1.00  0.500          C  
ATOM  27745  NZ  LYS B 767     -37.416 -46.996   0.007  1.00  0.500          N  
ATOM  27746  H   LYS B 767     -39.575 -40.238  -1.084  1.00  0.440          H  
ATOM  27747  HA  LYS B 767     -36.862 -40.867  -2.211  1.00  0.420          H  
ATOM  27748 1HB  LYS B 767     -39.306 -42.630  -2.164  1.00  0.600          H  
ATOM  27749 2HB  LYS B 767     -37.870 -42.987  -3.126  1.00  0.600          H  
ATOM  27750 1HG  LYS B 767     -36.647 -42.911  -0.796  1.00  0.600          H  
ATOM  27751 2HG  LYS B 767     -38.262 -42.931  -0.113  1.00  0.600          H  
ATOM  27752 1HD  LYS B 767     -38.748 -45.057  -1.403  1.00  0.600          H  
ATOM  27753 2HD  LYS B 767     -37.077 -45.055  -1.934  1.00  0.600          H  
ATOM  27754 1HE  LYS B 767     -36.255 -45.263   0.384  1.00  0.600          H  
ATOM  27755 2HE  LYS B 767     -37.912 -45.184   0.971  1.00  0.600          H  
ATOM  27756 1HZ  LYS B 767     -37.165 -47.474   0.860  1.00  0.600          H  
ATOM  27757 2HZ  LYS B 767     -38.404 -47.219  -0.222  1.00  0.600          H  
ATOM  27758 3HZ  LYS B 767     -36.793 -47.348  -0.740  1.00  0.600          H  
ATOM  27759  N   LYS B 768     -37.665 -40.489  -4.644  1.00  0.340          N  
ATOM  27760  CA  LYS B 768     -38.014 -39.861  -5.925  1.00  0.330          C  
ATOM  27761  C   LYS B 768     -39.026 -40.652  -6.782  1.00  0.300          C  
ATOM  27762  O   LYS B 768     -39.059 -41.880  -6.714  1.00  0.310          O  
ATOM  27763  CB  LYS B 768     -36.719 -39.611  -6.695  1.00  0.470          C  
ATOM  27764  CG  LYS B 768     -35.742 -38.605  -5.971  1.00  0.470          C  
ATOM  27765  CD  LYS B 768     -34.535 -38.149  -6.867  1.00  0.470          C  
ATOM  27766  CE  LYS B 768     -33.471 -39.248  -7.035  1.00  0.470          C  
ATOM  27767  NZ  LYS B 768     -32.633 -39.454  -5.836  1.00  0.470          N  
ATOM  27768  H   LYS B 768     -36.839 -41.071  -4.583  1.00  0.410          H  
ATOM  27769  HA  LYS B 768     -38.457 -38.888  -5.711  1.00  0.400          H  
ATOM  27770 1HB  LYS B 768     -36.206 -40.562  -6.815  1.00  0.560          H  
ATOM  27771 2HB  LYS B 768     -36.952 -39.232  -7.679  1.00  0.560          H  
ATOM  27772 1HG  LYS B 768     -36.305 -37.722  -5.651  1.00  0.560          H  
ATOM  27773 2HG  LYS B 768     -35.354 -39.088  -5.079  1.00  0.560          H  
ATOM  27774 1HD  LYS B 768     -34.900 -37.873  -7.854  1.00  0.560          H  
ATOM  27775 2HD  LYS B 768     -34.068 -37.270  -6.423  1.00  0.560          H  
ATOM  27776 1HE  LYS B 768     -33.981 -40.164  -7.245  1.00  0.560          H  
ATOM  27777 2HE  LYS B 768     -32.817 -39.012  -7.864  1.00  0.560          H  
ATOM  27778 1HZ  LYS B 768     -31.987 -40.259  -6.041  1.00  0.560          H  
ATOM  27779 2HZ  LYS B 768     -32.106 -38.625  -5.625  1.00  0.560          H  
ATOM  27780 3HZ  LYS B 768     -33.212 -39.695  -5.042  1.00  0.560          H  
ATOM  27781  N   VAL B 769     -39.798 -39.936  -7.615  1.00  0.290          N  
ATOM  27782  CA  VAL B 769     -40.724 -40.491  -8.617  1.00  0.270          C  
ATOM  27783  C   VAL B 769     -40.219 -40.157 -10.015  1.00  0.280          C  
ATOM  27784  O   VAL B 769     -40.084 -38.968 -10.363  1.00  0.290          O  
ATOM  27785  CB  VAL B 769     -42.150 -39.862  -8.522  1.00  0.390          C  
ATOM  27786  CG1 VAL B 769     -43.096 -40.458  -9.612  1.00  0.390          C  
ATOM  27787  CG2 VAL B 769     -42.711 -40.047  -7.159  1.00  0.390          C  
ATOM  27788  H   VAL B 769     -39.758 -38.924  -7.537  1.00  0.350          H  
ATOM  27789  HA  VAL B 769     -40.774 -41.574  -8.506  1.00  0.320          H  
ATOM  27790  HB  VAL B 769     -42.075 -38.799  -8.724  1.00  0.460          H  
ATOM  27791 1HG1 VAL B 769     -44.065 -39.989  -9.538  1.00  0.460          H  
ATOM  27792 2HG1 VAL B 769     -42.692 -40.274 -10.608  1.00  0.460          H  
ATOM  27793 3HG1 VAL B 769     -43.207 -41.530  -9.466  1.00  0.460          H  
ATOM  27794 1HG2 VAL B 769     -43.676 -39.576  -7.109  1.00  0.460          H  
ATOM  27795 2HG2 VAL B 769     -42.808 -41.089  -6.928  1.00  0.460          H  
ATOM  27796 3HG2 VAL B 769     -42.046 -39.578  -6.448  1.00  0.460          H  
ATOM  27797  N   TYR B 770     -40.028 -41.205 -10.825  1.00  0.270          N  
ATOM  27798  CA  TYR B 770     -39.575 -41.084 -12.207  1.00  0.280          C  
ATOM  27799  C   TYR B 770     -40.537 -41.703 -13.214  1.00  0.270          C  
ATOM  27800  O   TYR B 770     -41.181 -42.727 -12.946  1.00  0.270          O  
ATOM  27801  CB  TYR B 770     -38.193 -41.724 -12.414  1.00  0.390          C  
ATOM  27802  CG  TYR B 770     -37.030 -40.996 -11.779  1.00  0.390          C  
ATOM  27803  CD1 TYR B 770     -36.684 -41.214 -10.470  1.00  0.390          C  
ATOM  27804  CD2 TYR B 770     -36.286 -40.110 -12.554  1.00  0.390          C  
ATOM  27805  CE1 TYR B 770     -35.612 -40.546  -9.935  1.00  0.390          C  
ATOM  27806  CE2 TYR B 770     -35.212 -39.430 -12.015  1.00  0.390          C  
ATOM  27807  CZ  TYR B 770     -34.871 -39.642 -10.705  1.00  0.390          C  
ATOM  27808  OH  TYR B 770     -33.799 -38.980 -10.112  1.00  0.390          O  
ATOM  27809  H   TYR B 770     -40.213 -42.142 -10.451  1.00  0.320          H  
ATOM  27810  HA  TYR B 770     -39.504 -40.027 -12.437  1.00  0.340          H  
ATOM  27811 1HB  TYR B 770     -38.212 -42.741 -12.014  1.00  0.470          H  
ATOM  27812 2HB  TYR B 770     -37.997 -41.801 -13.484  1.00  0.470          H  
ATOM  27813  HD1 TYR B 770     -37.253 -41.914  -9.861  1.00  0.470          H  
ATOM  27814  HD2 TYR B 770     -36.555 -39.954 -13.595  1.00  0.470          H  
ATOM  27815  HE1 TYR B 770     -35.344 -40.726  -8.915  1.00  0.470          H  
ATOM  27816  HE2 TYR B 770     -34.637 -38.736 -12.630  1.00  0.470          H  
ATOM  27817  HH  TYR B 770     -33.434 -38.254 -10.667  1.00  0.470          H  
ATOM  27818  N   VAL B 771     -40.567 -41.093 -14.394  1.00  0.280          N  
ATOM  27819  CA  VAL B 771     -41.354 -41.575 -15.525  1.00  0.280          C  
ATOM  27820  C   VAL B 771     -40.397 -41.892 -16.677  1.00  0.290          C  
ATOM  27821  O   VAL B 771     -39.483 -41.116 -16.969  1.00  0.310          O  
ATOM  27822  CB  VAL B 771     -42.426 -40.538 -15.933  1.00  0.390          C  
ATOM  27823  CG1 VAL B 771     -43.218 -41.036 -17.120  1.00  0.390          C  
ATOM  27824  CG2 VAL B 771     -43.373 -40.286 -14.767  1.00  0.390          C  
ATOM  27825  H   VAL B 771     -40.001 -40.240 -14.487  1.00  0.340          H  
ATOM  27826  HA  VAL B 771     -41.861 -42.497 -15.242  1.00  0.340          H  
ATOM  27827  HB  VAL B 771     -41.927 -39.608 -16.214  1.00  0.470          H  
ATOM  27828 1HG1 VAL B 771     -43.963 -40.293 -17.400  1.00  0.470          H  
ATOM  27829 2HG1 VAL B 771     -42.561 -41.214 -17.960  1.00  0.470          H  
ATOM  27830 3HG1 VAL B 771     -43.719 -41.970 -16.849  1.00  0.470          H  
ATOM  27831 1HG2 VAL B 771     -44.108 -39.542 -15.059  1.00  0.470          H  
ATOM  27832 2HG2 VAL B 771     -43.875 -41.189 -14.500  1.00  0.470          H  
ATOM  27833 3HG2 VAL B 771     -42.814 -39.931 -13.914  1.00  0.470          H  
ATOM  27834  N   GLN B 772     -40.556 -43.071 -17.279  1.00  0.290          N  
ATOM  27835  CA  GLN B 772     -39.678 -43.533 -18.365  1.00  0.310          C  
ATOM  27836  C   GLN B 772     -40.408 -44.524 -19.272  1.00  0.290          C  
ATOM  27837  O   GLN B 772     -41.335 -45.181 -18.823  1.00  0.310          O  
ATOM  27838  CB  GLN B 772     -38.446 -44.210 -17.757  1.00  0.430          C  
ATOM  27839  CG  GLN B 772     -37.334 -44.581 -18.749  1.00  0.430          C  
ATOM  27840  CD  GLN B 772     -36.142 -45.232 -18.064  1.00  0.430          C  
ATOM  27841  OE1 GLN B 772     -36.143 -45.417 -16.840  1.00  0.430          O  
ATOM  27842  NE2 GLN B 772     -35.144 -45.605 -18.853  1.00  0.430          N  
ATOM  27843  H   GLN B 772     -41.325 -43.674 -16.957  1.00  0.350          H  
ATOM  27844  HA  GLN B 772     -39.375 -42.677 -18.967  1.00  0.370          H  
ATOM  27845 1HB  GLN B 772     -38.029 -43.571 -16.999  1.00  0.510          H  
ATOM  27846 2HB  GLN B 772     -38.764 -45.115 -17.260  1.00  0.510          H  
ATOM  27847 1HG  GLN B 772     -37.710 -45.300 -19.458  1.00  0.510          H  
ATOM  27848 2HG  GLN B 772     -36.996 -43.683 -19.274  1.00  0.510          H  
ATOM  27849 1HE2 GLN B 772     -34.315 -46.102 -18.492  1.00  0.510          H  
ATOM  27850 2HE2 GLN B 772     -35.196 -45.432 -19.835  1.00  0.510          H  
ATOM  27851  N   ALA B 773     -40.015 -44.656 -20.543  1.00  0.290          N  
ATOM  27852  CA  ALA B 773     -40.621 -45.671 -21.399  1.00  0.300          C  
ATOM  27853  C   ALA B 773     -40.369 -47.060 -20.873  1.00  0.300          C  
ATOM  27854  O   ALA B 773     -39.301 -47.348 -20.343  1.00  0.340          O  
ATOM  27855  CB  ALA B 773     -40.049 -45.612 -22.796  1.00  0.420          C  
ATOM  27856  H   ALA B 773     -39.257 -44.100 -20.952  1.00  0.350          H  
ATOM  27857  HA  ALA B 773     -41.690 -45.512 -21.432  1.00  0.360          H  
ATOM  27858 1HB  ALA B 773     -40.514 -46.387 -23.403  1.00  0.500          H  
ATOM  27859 2HB  ALA B 773     -40.232 -44.643 -23.223  1.00  0.500          H  
ATOM  27860 3HB  ALA B 773     -38.978 -45.792 -22.754  1.00  0.500          H  
ATOM  27861  N   ALA B 774     -41.319 -47.947 -21.064  1.00  0.290          N  
ATOM  27862  CA  ALA B 774     -41.092 -49.334 -20.723  1.00  0.310          C  
ATOM  27863  C   ALA B 774     -39.934 -49.807 -21.605  1.00  0.330          C  
ATOM  27864  O   ALA B 774     -39.796 -49.335 -22.737  1.00  0.330          O  
ATOM  27865  CB  ALA B 774     -42.364 -50.146 -20.927  1.00  0.430          C  
ATOM  27866  H   ALA B 774     -42.219 -47.662 -21.462  1.00  0.350          H  
ATOM  27867  HA  ALA B 774     -40.787 -49.399 -19.680  1.00  0.370          H  
ATOM  27868 1HB  ALA B 774     -42.191 -51.179 -20.659  1.00  0.510          H  
ATOM  27869 2HB  ALA B 774     -43.159 -49.748 -20.308  1.00  0.510          H  
ATOM  27870 3HB  ALA B 774     -42.670 -50.083 -21.959  1.00  0.510          H  
ATOM  27871  N   ALA B 775     -39.109 -50.752 -21.137  1.00  0.360          N  
ATOM  27872  CA  ALA B 775     -37.949 -51.159 -21.946  1.00  0.380          C  
ATOM  27873  C   ALA B 775     -38.303 -51.624 -23.366  1.00  0.380          C  
ATOM  27874  O   ALA B 775     -37.580 -51.264 -24.294  1.00  0.380          O  
ATOM  27875  CB  ALA B 775     -37.138 -52.233 -21.222  1.00  0.520          C  
ATOM  27876  H   ALA B 775     -39.253 -51.137 -20.213  1.00  0.430          H  
ATOM  27877  HA  ALA B 775     -37.320 -50.291 -22.060  1.00  0.460          H  
ATOM  27878 1HB  ALA B 775     -36.249 -52.457 -21.800  1.00  0.630          H  
ATOM  27879 2HB  ALA B 775     -36.832 -51.865 -20.247  1.00  0.630          H  
ATOM  27880 3HB  ALA B 775     -37.699 -53.141 -21.085  1.00  0.630          H  
ATOM  27881  N   PRO B 776     -39.421 -52.330 -23.629  1.00  0.380          N  
ATOM  27882  CA  PRO B 776     -39.820 -52.768 -24.945  1.00  0.380          C  
ATOM  27883  C   PRO B 776     -39.998 -51.646 -25.966  1.00  0.380          C  
ATOM  27884  O   PRO B 776     -40.114 -51.955 -27.150  1.00  0.400          O  
ATOM  27885  CB  PRO B 776     -41.142 -53.496 -24.686  1.00  0.570          C  
ATOM  27886  CG  PRO B 776     -41.044 -53.960 -23.266  1.00  0.570          C  
ATOM  27887  CD  PRO B 776     -40.317 -52.866 -22.566  1.00  0.570          C  
ATOM  27888  HA  PRO B 776     -39.068 -53.482 -25.310  1.00  0.460          H  
ATOM  27889 1HB  PRO B 776     -41.981 -52.802 -24.852  1.00  0.680          H  
ATOM  27890 2HB  PRO B 776     -41.265 -54.318 -25.403  1.00  0.680          H  
ATOM  27891 1HG  PRO B 776     -42.051 -54.133 -22.856  1.00  0.680          H  
ATOM  27892 2HG  PRO B 776     -40.510 -54.923 -23.218  1.00  0.680          H  
ATOM  27893 1HD  PRO B 776     -41.060 -52.152 -22.306  1.00  0.680          H  
ATOM  27894 2HD  PRO B 776     -39.791 -53.273 -21.714  1.00  0.680          H  
ATOM  27895  N   TYR B 777     -40.092 -50.361 -25.551  1.00  0.380          N  
ATOM  27896  CA  TYR B 777     -40.271 -49.355 -26.586  1.00  0.390          C  
ATOM  27897  C   TYR B 777     -39.198 -48.273 -26.542  1.00  0.390          C  
ATOM  27898  O   TYR B 777     -39.432 -47.123 -26.951  1.00  0.420          O  
ATOM  27899  CB  TYR B 777     -41.615 -48.684 -26.375  1.00  0.540          C  
ATOM  27900  CG  TYR B 777     -42.734 -49.652 -26.216  1.00  0.540          C  
ATOM  27901  CD1 TYR B 777     -43.249 -49.866 -24.950  1.00  0.540          C  
ATOM  27902  CD2 TYR B 777     -43.242 -50.330 -27.294  1.00  0.540          C  
ATOM  27903  CE1 TYR B 777     -44.290 -50.734 -24.772  1.00  0.540          C  
ATOM  27904  CE2 TYR B 777     -44.286 -51.204 -27.123  1.00  0.540          C  
ATOM  27905  CZ  TYR B 777     -44.824 -51.398 -25.872  1.00  0.540          C  
ATOM  27906  OH  TYR B 777     -45.893 -52.263 -25.714  1.00  0.540          O  
ATOM  27907  H   TYR B 777     -39.994 -50.078 -24.571  1.00  0.460          H  
ATOM  27908  HA  TYR B 777     -40.227 -49.826 -27.567  1.00  0.470          H  
ATOM  27909 1HB  TYR B 777     -41.574 -48.056 -25.482  1.00  0.650          H  
ATOM  27910 2HB  TYR B 777     -41.838 -48.036 -27.225  1.00  0.650          H  
ATOM  27911  HD1 TYR B 777     -42.831 -49.330 -24.100  1.00  0.650          H  
ATOM  27912  HD2 TYR B 777     -42.821 -50.174 -28.275  1.00  0.650          H  
ATOM  27913  HE1 TYR B 777     -44.706 -50.892 -23.777  1.00  0.650          H  
ATOM  27914  HE2 TYR B 777     -44.696 -51.737 -27.979  1.00  0.650          H  
ATOM  27915  HH  TYR B 777     -46.429 -51.985 -24.925  1.00  0.650          H  
ATOM  27916  N   ARG B 778     -37.979 -48.692 -26.186  1.00  0.370          N  
ATOM  27917  CA  ARG B 778     -36.799 -47.838 -26.267  1.00  0.400          C  
ATOM  27918  C   ARG B 778     -35.523 -48.617 -26.646  1.00  0.390          C  
ATOM  27919  O   ARG B 778     -34.414 -48.262 -26.206  1.00  0.390          O  
ATOM  27920  CB  ARG B 778     -36.501 -47.078 -24.987  1.00  0.550          C  
ATOM  27921  CG  ARG B 778     -36.197 -47.934 -23.853  1.00  0.550          C  
ATOM  27922  CD  ARG B 778     -35.391 -47.253 -22.819  1.00  0.550          C  
ATOM  27923  NE  ARG B 778     -35.117 -48.196 -21.783  1.00  0.550          N  
ATOM  27924  CZ  ARG B 778     -35.939 -48.407 -20.781  1.00  0.550          C  
ATOM  27925  NH1 ARG B 778     -36.985 -47.698 -20.662  1.00  0.550          N  
ATOM  27926  NH2 ARG B 778     -35.731 -49.338 -19.944  1.00  0.550          N  
ATOM  27927  H   ARG B 778     -37.888 -49.643 -25.806  1.00  0.440          H  
ATOM  27928  HA  ARG B 778     -37.000 -47.107 -27.040  1.00  0.480          H  
ATOM  27929 1HB  ARG B 778     -35.654 -46.433 -25.120  1.00  0.660          H  
ATOM  27930 2HB  ARG B 778     -37.355 -46.452 -24.725  1.00  0.660          H  
ATOM  27931 1HG  ARG B 778     -37.154 -48.209 -23.404  1.00  0.660          H  
ATOM  27932 2HG  ARG B 778     -35.709 -48.826 -24.147  1.00  0.660          H  
ATOM  27933 1HD  ARG B 778     -34.435 -46.954 -23.259  1.00  0.660          H  
ATOM  27934 2HD  ARG B 778     -35.890 -46.374 -22.417  1.00  0.660          H  
ATOM  27935  HE  ARG B 778     -34.274 -48.785 -21.860  1.00  0.660          H  
ATOM  27936 1HH1 ARG B 778     -37.199 -46.973 -21.317  1.00  0.660          H  
ATOM  27937 2HH1 ARG B 778     -37.648 -47.865 -19.902  1.00  0.660          H  
ATOM  27938 1HH2 ARG B 778     -34.925 -49.952 -20.062  1.00  0.660          H  
ATOM  27939 2HH2 ARG B 778     -36.406 -49.498 -19.220  1.00  0.660          H  
ATOM  27940  N   MET B 779     -35.658 -49.719 -27.379  1.00  0.460          N  
ATOM  27941  CA  MET B 779     -34.480 -50.532 -27.690  1.00  0.500          C  
ATOM  27942  C   MET B 779     -33.919 -50.272 -29.060  1.00  0.540          C  
ATOM  27943  O   MET B 779     -32.710 -50.326 -29.259  1.00  0.650          O  
ATOM  27944  CB  MET B 779     -34.787 -52.018 -27.574  1.00  0.680          C  
ATOM  27945  CG  MET B 779     -35.068 -52.543 -26.181  1.00  0.680          C  
ATOM  27946  SD  MET B 779     -33.660 -52.415 -25.043  1.00  0.680          S  
ATOM  27947  CE  MET B 779     -33.953 -51.044 -23.953  1.00  0.680          C  
ATOM  27948  H   MET B 779     -36.562 -49.959 -27.811  1.00  0.550          H  
ATOM  27949  HA  MET B 779     -33.700 -50.291 -26.976  1.00  0.600          H  
ATOM  27950 1HB  MET B 779     -35.668 -52.237 -28.183  1.00  0.820          H  
ATOM  27951 2HB  MET B 779     -33.959 -52.591 -27.991  1.00  0.820          H  
ATOM  27952 1HG  MET B 779     -35.882 -51.980 -25.772  1.00  0.820          H  
ATOM  27953 2HG  MET B 779     -35.372 -53.585 -26.237  1.00  0.820          H  
ATOM  27954 1HE  MET B 779     -33.128 -50.961 -23.234  1.00  0.820          H  
ATOM  27955 2HE  MET B 779     -34.007 -50.141 -24.526  1.00  0.820          H  
ATOM  27956 3HE  MET B 779     -34.887 -51.196 -23.410  1.00  0.820          H  
ATOM  27957  N   LEU B 780     -34.795 -50.057 -30.020  1.00  0.470          N  
ATOM  27958  CA  LEU B 780     -34.362 -49.882 -31.388  1.00  0.510          C  
ATOM  27959  C   LEU B 780     -34.664 -48.483 -31.876  1.00  0.490          C  
ATOM  27960  O   LEU B 780     -35.623 -47.867 -31.436  1.00  0.440          O  
ATOM  27961  CB  LEU B 780     -35.048 -50.940 -32.264  1.00  0.700          C  
ATOM  27962  CG  LEU B 780     -34.777 -52.412 -31.870  1.00  0.700          C  
ATOM  27963  CD1 LEU B 780     -35.602 -53.308 -32.763  1.00  0.700          C  
ATOM  27964  CD2 LEU B 780     -33.270 -52.742 -31.996  1.00  0.700          C  
ATOM  27965  H   LEU B 780     -35.800 -50.021 -29.792  1.00  0.560          H  
ATOM  27966  HA  LEU B 780     -33.289 -50.021 -31.416  1.00  0.610          H  
ATOM  27967 1HB  LEU B 780     -36.129 -50.790 -32.172  1.00  0.840          H  
ATOM  27968 2HB  LEU B 780     -34.784 -50.812 -33.304  1.00  0.840          H  
ATOM  27969  HG  LEU B 780     -35.096 -52.577 -30.841  1.00  0.840          H  
ATOM  27970 1HD1 LEU B 780     -35.439 -54.350 -32.486  1.00  0.840          H  
ATOM  27971 2HD1 LEU B 780     -36.661 -53.064 -32.645  1.00  0.840          H  
ATOM  27972 3HD1 LEU B 780     -35.311 -53.162 -33.803  1.00  0.840          H  
ATOM  27973 1HD2 LEU B 780     -33.110 -53.783 -31.719  1.00  0.840          H  
ATOM  27974 2HD2 LEU B 780     -32.944 -52.589 -33.024  1.00  0.840          H  
ATOM  27975 3HD2 LEU B 780     -32.678 -52.115 -31.336  1.00  0.840          H  
ATOM  27976  N   PRO B 781     -33.906 -47.927 -32.828  1.00  0.530          N  
ATOM  27977  CA  PRO B 781     -34.177 -46.620 -33.392  1.00  0.530          C  
ATOM  27978  C   PRO B 781     -35.550 -46.576 -34.060  1.00  0.510          C  
ATOM  27979  O   PRO B 781     -36.189 -45.535 -34.095  1.00  0.490          O  
ATOM  27980  CB  PRO B 781     -33.018 -46.439 -34.385  1.00  0.800          C  
ATOM  27981  CG  PRO B 781     -32.531 -47.850 -34.683  1.00  0.800          C  
ATOM  27982  CD  PRO B 781     -32.727 -48.609 -33.392  1.00  0.800          C  
ATOM  27983  HA  PRO B 781     -34.126 -45.865 -32.596  1.00  0.640          H  
ATOM  27984 1HB  PRO B 781     -33.377 -45.916 -35.286  1.00  0.950          H  
ATOM  27985 2HB  PRO B 781     -32.238 -45.804 -33.940  1.00  0.950          H  
ATOM  27986 1HG  PRO B 781     -33.110 -48.278 -35.523  1.00  0.950          H  
ATOM  27987 2HG  PRO B 781     -31.483 -47.831 -35.009  1.00  0.950          H  
ATOM  27988 1HD  PRO B 781     -32.900 -49.659 -33.627  1.00  0.950          H  
ATOM  27989 2HD  PRO B 781     -31.874 -48.473 -32.740  1.00  0.950          H  
ATOM  27990  N   ASP B 782     -36.072 -47.732 -34.475  1.00  0.530          N  
ATOM  27991  CA  ASP B 782     -37.383 -47.813 -35.099  1.00  0.520          C  
ATOM  27992  C   ASP B 782     -38.496 -47.486 -34.108  1.00  0.440          C  
ATOM  27993  O   ASP B 782     -39.586 -47.058 -34.499  1.00  0.450          O  
ATOM  27994  CB  ASP B 782     -37.606 -49.223 -35.634  1.00  0.730          C  
ATOM  27995  CG  ASP B 782     -36.740 -49.568 -36.835  1.00  0.730          C  
ATOM  27996  OD1 ASP B 782     -36.193 -48.688 -37.455  1.00  0.730          O  
ATOM  27997  OD2 ASP B 782     -36.612 -50.732 -37.100  1.00  0.730          O  
ATOM  27998  H   ASP B 782     -35.528 -48.581 -34.462  1.00  0.640          H  
ATOM  27999  HA  ASP B 782     -37.424 -47.097 -35.921  1.00  0.620          H  
ATOM  28000 1HB  ASP B 782     -37.403 -49.942 -34.838  1.00  0.880          H  
ATOM  28001 2HB  ASP B 782     -38.654 -49.341 -35.913  1.00  0.880          H  
ATOM  28002  N   ASP B 783     -38.214 -47.672 -32.814  1.00  0.380          N  
ATOM  28003  CA  ASP B 783     -39.168 -47.486 -31.733  1.00  0.320          C  
ATOM  28004  C   ASP B 783     -39.510 -46.018 -31.590  1.00  0.310          C  
ATOM  28005  O   ASP B 783     -40.515 -45.651 -30.993  1.00  0.300          O  
ATOM  28006  CB  ASP B 783     -38.597 -47.989 -30.395  1.00  0.470          C  
ATOM  28007  CG  ASP B 783     -38.394 -49.533 -30.323  1.00  0.470          C  
ATOM  28008  OD1 ASP B 783     -38.951 -50.237 -31.137  1.00  0.470          O  
ATOM  28009  OD2 ASP B 783     -37.640 -49.997 -29.439  1.00  0.470          O  
ATOM  28010  H   ASP B 783     -37.271 -47.951 -32.545  1.00  0.460          H  
ATOM  28011  HA  ASP B 783     -40.071 -48.044 -31.967  1.00  0.380          H  
ATOM  28012 1HB  ASP B 783     -37.660 -47.498 -30.196  1.00  0.570          H  
ATOM  28013 2HB  ASP B 783     -39.276 -47.700 -29.591  1.00  0.570          H  
ATOM  28014  N   ILE B 784     -38.669 -45.141 -32.129  1.00  0.350          N  
ATOM  28015  CA  ILE B 784     -38.902 -43.720 -31.992  1.00  0.370          C  
ATOM  28016  C   ILE B 784     -40.179 -43.322 -32.718  1.00  0.350          C  
ATOM  28017  O   ILE B 784     -40.845 -42.363 -32.333  1.00  0.400          O  
ATOM  28018  CB  ILE B 784     -37.684 -42.928 -32.496  1.00  0.510          C  
ATOM  28019  CG1 ILE B 784     -37.704 -41.533 -31.888  1.00  0.510          C  
ATOM  28020  CG2 ILE B 784     -37.734 -42.814 -34.054  1.00  0.510          C  
ATOM  28021  CD1 ILE B 784     -36.398 -40.805 -31.989  1.00  0.510          C  
ATOM  28022  H   ILE B 784     -37.851 -45.459 -32.661  1.00  0.420          H  
ATOM  28023  HA  ILE B 784     -39.044 -43.491 -30.940  1.00  0.440          H  
ATOM  28024  HB  ILE B 784     -36.767 -43.440 -32.196  1.00  0.610          H  
ATOM  28025 1HG1 ILE B 784     -38.463 -40.953 -32.389  1.00  0.610          H  
ATOM  28026 2HG1 ILE B 784     -37.969 -41.605 -30.840  1.00  0.610          H  
ATOM  28027 1HG2 ILE B 784     -36.876 -42.271 -34.421  1.00  0.610          H  
ATOM  28028 2HG2 ILE B 784     -37.738 -43.795 -34.503  1.00  0.610          H  
ATOM  28029 3HG2 ILE B 784     -38.626 -42.292 -34.363  1.00  0.610          H  
ATOM  28030 1HD1 ILE B 784     -36.515 -39.837 -31.538  1.00  0.610          H  
ATOM  28031 2HD1 ILE B 784     -35.629 -41.369 -31.459  1.00  0.610          H  
ATOM  28032 3HD1 ILE B 784     -36.102 -40.682 -33.019  1.00  0.610          H  
ATOM  28033  N   ASN B 785     -40.584 -44.115 -33.715  1.00  0.350          N  
ATOM  28034  CA  ASN B 785     -41.741 -43.802 -34.521  1.00  0.340          C  
ATOM  28035  C   ASN B 785     -43.024 -44.289 -33.878  1.00  0.350          C  
ATOM  28036  O   ASN B 785     -44.105 -44.153 -34.452  1.00  0.420          O  
ATOM  28037  CB  ASN B 785     -41.560 -44.410 -35.889  1.00  0.480          C  
ATOM  28038  CG  ASN B 785     -40.464 -43.738 -36.640  1.00  0.480          C  
ATOM  28039  OD1 ASN B 785     -40.267 -42.528 -36.535  1.00  0.480          O  
ATOM  28040  ND2 ASN B 785     -39.724 -44.504 -37.392  1.00  0.480          N  
ATOM  28041  H   ASN B 785     -40.053 -44.960 -33.952  1.00  0.420          H  
ATOM  28042  HA  ASN B 785     -41.815 -42.724 -34.618  1.00  0.410          H  
ATOM  28043 1HB  ASN B 785     -41.324 -45.472 -35.787  1.00  0.580          H  
ATOM  28044 2HB  ASN B 785     -42.485 -44.327 -36.457  1.00  0.580          H  
ATOM  28045 1HD2 ASN B 785     -38.964 -44.115 -37.913  1.00  0.580          H  
ATOM  28046 2HD2 ASN B 785     -39.909 -45.488 -37.442  1.00  0.580          H  
ATOM  28047  N   LEU B 786     -42.913 -44.861 -32.681  1.00  0.320          N  
ATOM  28048  CA  LEU B 786     -44.073 -45.312 -31.948  1.00  0.330          C  
ATOM  28049  C   LEU B 786     -44.551 -44.198 -31.040  1.00  0.340          C  
ATOM  28050  O   LEU B 786     -45.628 -44.291 -30.450  1.00  0.350          O  
ATOM  28051  CB  LEU B 786     -43.710 -46.505 -31.057  1.00  0.460          C  
ATOM  28052  CG  LEU B 786     -43.180 -47.766 -31.749  1.00  0.460          C  
ATOM  28053  CD1 LEU B 786     -42.743 -48.745 -30.671  1.00  0.460          C  
ATOM  28054  CD2 LEU B 786     -44.251 -48.385 -32.637  1.00  0.460          C  
ATOM  28055  H   LEU B 786     -41.996 -44.982 -32.243  1.00  0.380          H  
ATOM  28056  HA  LEU B 786     -44.872 -45.560 -32.641  1.00  0.400          H  
ATOM  28057 1HB  LEU B 786     -42.946 -46.172 -30.349  1.00  0.550          H  
ATOM  28058 2HB  LEU B 786     -44.593 -46.784 -30.486  1.00  0.550          H  
ATOM  28059  HG  LEU B 786     -42.318 -47.511 -32.360  1.00  0.550          H  
ATOM  28060 1HD1 LEU B 786     -42.339 -49.650 -31.132  1.00  0.550          H  
ATOM  28061 2HD1 LEU B 786     -41.967 -48.284 -30.050  1.00  0.550          H  
ATOM  28062 3HD1 LEU B 786     -43.601 -48.998 -30.056  1.00  0.550          H  
ATOM  28063 1HD2 LEU B 786     -43.849 -49.281 -33.110  1.00  0.550          H  
ATOM  28064 2HD2 LEU B 786     -45.122 -48.650 -32.036  1.00  0.550          H  
ATOM  28065 3HD2 LEU B 786     -44.545 -47.679 -33.410  1.00  0.550          H  
ATOM  28066  N   TRP B 787     -43.728 -43.159 -30.882  1.00  0.350          N  
ATOM  28067  CA  TRP B 787     -44.065 -42.081 -29.978  1.00  0.350          C  
ATOM  28068  C   TRP B 787     -44.792 -40.963 -30.716  1.00  0.370          C  
ATOM  28069  O   TRP B 787     -44.408 -40.574 -31.830  1.00  0.390          O  
ATOM  28070  CB  TRP B 787     -42.785 -41.630 -29.260  1.00  0.490          C  
ATOM  28071  CG  TRP B 787     -42.329 -42.721 -28.295  1.00  0.490          C  
ATOM  28072  CD1 TRP B 787     -41.449 -43.739 -28.558  1.00  0.490          C  
ATOM  28073  CD2 TRP B 787     -42.752 -42.908 -26.923  1.00  0.490          C  
ATOM  28074  NE1 TRP B 787     -41.325 -44.560 -27.456  1.00  0.490          N  
ATOM  28075  CE2 TRP B 787     -42.120 -44.067 -26.454  1.00  0.490          C  
ATOM  28076  CE3 TRP B 787     -43.616 -42.206 -26.066  1.00  0.490          C  
ATOM  28077  CZ2 TRP B 787     -42.339 -44.544 -25.191  1.00  0.490          C  
ATOM  28078  CZ3 TRP B 787     -43.817 -42.693 -24.783  1.00  0.490          C  
ATOM  28079  CH2 TRP B 787     -43.199 -43.836 -24.366  1.00  0.490          C  
ATOM  28080  H   TRP B 787     -42.854 -43.092 -31.412  1.00  0.420          H  
ATOM  28081  HA  TRP B 787     -44.739 -42.472 -29.216  1.00  0.420          H  
ATOM  28082 1HB  TRP B 787     -41.991 -41.448 -29.990  1.00  0.590          H  
ATOM  28083 2HB  TRP B 787     -42.964 -40.711 -28.708  1.00  0.590          H  
ATOM  28084  HD1 TRP B 787     -40.946 -43.886 -29.498  1.00  0.590          H  
ATOM  28085  HE1 TRP B 787     -40.725 -45.423 -27.384  1.00  0.590          H  
ATOM  28086  HE3 TRP B 787     -44.117 -41.302 -26.403  1.00  0.590          H  
ATOM  28087  HZ2 TRP B 787     -41.865 -45.447 -24.851  1.00  0.590          H  
ATOM  28088  HZ3 TRP B 787     -44.483 -42.147 -24.123  1.00  0.590          H  
ATOM  28089  HH2 TRP B 787     -43.380 -44.200 -23.374  1.00  0.590          H  
ATOM  28090  N   TYR B 788     -45.836 -40.440 -30.068  1.00  0.370          N  
ATOM  28091  CA  TYR B 788     -46.663 -39.361 -30.599  1.00  0.380          C  
ATOM  28092  C   TYR B 788     -46.705 -38.154 -29.679  1.00  0.350          C  
ATOM  28093  O   TYR B 788     -46.658 -38.280 -28.452  1.00  0.320          O  
ATOM  28094  CB  TYR B 788     -48.099 -39.840 -30.812  1.00  0.530          C  
ATOM  28095  CG  TYR B 788     -48.312 -40.878 -31.866  1.00  0.530          C  
ATOM  28096  CD1 TYR B 788     -47.930 -42.185 -31.655  1.00  0.530          C  
ATOM  28097  CD2 TYR B 788     -48.955 -40.532 -33.031  1.00  0.530          C  
ATOM  28098  CE1 TYR B 788     -48.153 -43.127 -32.609  1.00  0.530          C  
ATOM  28099  CE2 TYR B 788     -49.197 -41.478 -33.989  1.00  0.530          C  
ATOM  28100  CZ  TYR B 788     -48.787 -42.774 -33.784  1.00  0.530          C  
ATOM  28101  OH  TYR B 788     -49.015 -43.736 -34.735  1.00  0.530          O  
ATOM  28102  H   TYR B 788     -46.080 -40.825 -29.166  1.00  0.440          H  
ATOM  28103  HA  TYR B 788     -46.242 -39.035 -31.545  1.00  0.460          H  
ATOM  28104 1HB  TYR B 788     -48.504 -40.223 -29.872  1.00  0.630          H  
ATOM  28105 2HB  TYR B 788     -48.688 -38.977 -31.094  1.00  0.630          H  
ATOM  28106  HD1 TYR B 788     -47.442 -42.476 -30.729  1.00  0.630          H  
ATOM  28107  HD2 TYR B 788     -49.277 -39.512 -33.192  1.00  0.630          H  
ATOM  28108  HE1 TYR B 788     -47.836 -44.156 -32.435  1.00  0.630          H  
ATOM  28109  HE2 TYR B 788     -49.708 -41.203 -34.910  1.00  0.630          H  
ATOM  28110  HH  TYR B 788     -48.517 -44.523 -34.500  1.00  0.630          H  
ATOM  28111  N   VAL B 789     -46.881 -36.990 -30.287  1.00  0.360          N  
ATOM  28112  CA  VAL B 789     -47.025 -35.730 -29.578  1.00  0.330          C  
ATOM  28113  C   VAL B 789     -48.371 -35.101 -29.947  1.00  0.360          C  
ATOM  28114  O   VAL B 789     -48.749 -35.088 -31.113  1.00  0.420          O  
ATOM  28115  CB  VAL B 789     -45.861 -34.779 -29.957  1.00  0.470          C  
ATOM  28116  CG1 VAL B 789     -45.988 -33.448 -29.229  1.00  0.470          C  
ATOM  28117  CG2 VAL B 789     -44.533 -35.436 -29.619  1.00  0.470          C  
ATOM  28118  H   VAL B 789     -46.877 -36.988 -31.311  1.00  0.430          H  
ATOM  28119  HA  VAL B 789     -46.997 -35.917 -28.506  1.00  0.400          H  
ATOM  28120  HB  VAL B 789     -45.902 -34.576 -31.032  1.00  0.570          H  
ATOM  28121 1HG1 VAL B 789     -45.158 -32.803 -29.509  1.00  0.570          H  
ATOM  28122 2HG1 VAL B 789     -46.927 -32.951 -29.478  1.00  0.570          H  
ATOM  28123 3HG1 VAL B 789     -45.950 -33.632 -28.159  1.00  0.570          H  
ATOM  28124 1HG2 VAL B 789     -43.735 -34.780 -29.905  1.00  0.570          H  
ATOM  28125 2HG2 VAL B 789     -44.488 -35.632 -28.549  1.00  0.570          H  
ATOM  28126 3HG2 VAL B 789     -44.432 -36.373 -30.159  1.00  0.570          H  
ATOM  28127  N   ARG B 790     -49.134 -34.640 -28.969  1.00  0.410          N  
ATOM  28128  CA  ARG B 790     -50.423 -34.028 -29.287  1.00  0.430          C  
ATOM  28129  C   ARG B 790     -50.232 -32.582 -29.752  1.00  0.430          C  
ATOM  28130  O   ARG B 790     -49.492 -31.828 -29.117  1.00  0.450          O  
ATOM  28131  CB  ARG B 790     -51.356 -34.079 -28.088  1.00  0.590          C  
ATOM  28132  CG  ARG B 790     -52.775 -33.615 -28.379  1.00  0.590          C  
ATOM  28133  CD  ARG B 790     -53.701 -33.831 -27.231  1.00  0.590          C  
ATOM  28134  NE  ARG B 790     -53.325 -33.029 -26.062  1.00  0.590          N  
ATOM  28135  CZ  ARG B 790     -52.789 -33.510 -24.902  1.00  0.590          C  
ATOM  28136  NH1 ARG B 790     -52.586 -34.804 -24.713  1.00  0.590          N  
ATOM  28137  NH2 ARG B 790     -52.462 -32.662 -23.927  1.00  0.590          N  
ATOM  28138  H   ARG B 790     -48.810 -34.682 -28.015  1.00  0.490          H  
ATOM  28139  HA  ARG B 790     -50.884 -34.591 -30.092  1.00  0.520          H  
ATOM  28140 1HB  ARG B 790     -51.394 -35.078 -27.675  1.00  0.710          H  
ATOM  28141 2HB  ARG B 790     -50.958 -33.431 -27.312  1.00  0.710          H  
ATOM  28142 1HG  ARG B 790     -52.773 -32.551 -28.613  1.00  0.710          H  
ATOM  28143 2HG  ARG B 790     -53.161 -34.173 -29.237  1.00  0.710          H  
ATOM  28144 1HD  ARG B 790     -54.708 -33.547 -27.529  1.00  0.710          H  
ATOM  28145 2HD  ARG B 790     -53.700 -34.881 -26.967  1.00  0.710          H  
ATOM  28146  HE  ARG B 790     -53.453 -32.028 -26.133  1.00  0.710          H  
ATOM  28147 1HH1 ARG B 790     -52.860 -35.513 -25.400  1.00  0.710          H  
ATOM  28148 2HH1 ARG B 790     -52.158 -35.121 -23.838  1.00  0.710          H  
ATOM  28149 1HH2 ARG B 790     -52.607 -31.673 -24.039  1.00  0.710          H  
ATOM  28150 2HH2 ARG B 790     -52.070 -33.036 -23.036  1.00  0.710          H  
ATOM  28151  N   ASN B 791     -50.896 -32.195 -30.849  1.00  0.420          N  
ATOM  28152  CA  ASN B 791     -50.791 -30.819 -31.343  1.00  0.430          C  
ATOM  28153  C   ASN B 791     -51.843 -29.878 -30.741  1.00  0.440          C  
ATOM  28154  O   ASN B 791     -52.738 -30.291 -29.996  1.00  0.440          O  
ATOM  28155  CB  ASN B 791     -50.840 -30.772 -32.870  1.00  0.600          C  
ATOM  28156  CG  ASN B 791     -52.112 -31.220 -33.484  1.00  0.600          C  
ATOM  28157  OD1 ASN B 791     -53.121 -31.426 -32.794  1.00  0.600          O  
ATOM  28158  ND2 ASN B 791     -52.094 -31.328 -34.789  1.00  0.600          N  
ATOM  28159  H   ASN B 791     -51.485 -32.882 -31.333  1.00  0.500          H  
ATOM  28160  HA  ASN B 791     -49.817 -30.427 -31.046  1.00  0.520          H  
ATOM  28161 1HB  ASN B 791     -50.658 -29.771 -33.210  1.00  0.720          H  
ATOM  28162 2HB  ASN B 791     -50.053 -31.388 -33.272  1.00  0.720          H  
ATOM  28163 1HD2 ASN B 791     -52.911 -31.603 -35.295  1.00  0.720          H  
ATOM  28164 2HD2 ASN B 791     -51.240 -31.065 -35.286  1.00  0.720          H  
ATOM  28165  N   LYS B 792     -51.790 -28.609 -31.153  1.00  0.450          N  
ATOM  28166  CA  LYS B 792     -52.722 -27.574 -30.696  1.00  0.450          C  
ATOM  28167  C   LYS B 792     -54.178 -27.869 -31.065  1.00  0.460          C  
ATOM  28168  O   LYS B 792     -55.102 -27.352 -30.439  1.00  0.460          O  
ATOM  28169  CB  LYS B 792     -52.337 -26.214 -31.295  1.00  0.630          C  
ATOM  28170  CG  LYS B 792     -52.669 -26.058 -32.794  1.00  0.630          C  
ATOM  28171  CD  LYS B 792     -52.207 -24.716 -33.361  1.00  0.630          C  
ATOM  28172  CE  LYS B 792     -52.516 -24.587 -34.878  1.00  0.630          C  
ATOM  28173  NZ  LYS B 792     -54.003 -24.491 -35.184  1.00  0.630          N  
ATOM  28174  H   LYS B 792     -50.994 -28.335 -31.732  1.00  0.540          H  
ATOM  28175  HA  LYS B 792     -52.657 -27.516 -29.609  1.00  0.540          H  
ATOM  28176 1HB  LYS B 792     -52.848 -25.420 -30.753  1.00  0.760          H  
ATOM  28177 2HB  LYS B 792     -51.263 -26.060 -31.175  1.00  0.760          H  
ATOM  28178 1HG  LYS B 792     -52.249 -26.879 -33.362  1.00  0.760          H  
ATOM  28179 2HG  LYS B 792     -53.745 -26.086 -32.906  1.00  0.760          H  
ATOM  28180 1HD  LYS B 792     -52.710 -23.910 -32.828  1.00  0.760          H  
ATOM  28181 2HD  LYS B 792     -51.132 -24.612 -33.212  1.00  0.760          H  
ATOM  28182 1HE  LYS B 792     -52.024 -23.693 -35.254  1.00  0.760          H  
ATOM  28183 2HE  LYS B 792     -52.110 -25.459 -35.396  1.00  0.760          H  
ATOM  28184 1HZ  LYS B 792     -54.130 -24.407 -36.178  1.00  0.760          H  
ATOM  28185 2HZ  LYS B 792     -54.524 -25.339 -34.868  1.00  0.760          H  
ATOM  28186 3HZ  LYS B 792     -54.394 -23.687 -34.729  1.00  0.760          H  
ATOM  28187  N   ASP B 793     -54.375 -28.688 -32.097  1.00  0.460          N  
ATOM  28188  CA  ASP B 793     -55.699 -29.026 -32.595  1.00  0.460          C  
ATOM  28189  C   ASP B 793     -56.231 -30.319 -31.969  1.00  0.450          C  
ATOM  28190  O   ASP B 793     -57.317 -30.788 -32.316  1.00  0.460          O  
ATOM  28191  CB  ASP B 793     -55.654 -29.173 -34.119  1.00  0.640          C  
ATOM  28192  CG  ASP B 793     -55.295 -27.861 -34.872  1.00  0.640          C  
ATOM  28193  OD1 ASP B 793     -55.566 -26.768 -34.403  1.00  0.640          O  
ATOM  28194  OD2 ASP B 793     -54.722 -27.976 -35.920  1.00  0.640          O  
ATOM  28195  H   ASP B 793     -53.561 -29.081 -32.550  1.00  0.550          H  
ATOM  28196  HA  ASP B 793     -56.381 -28.215 -32.340  1.00  0.550          H  
ATOM  28197 1HB  ASP B 793     -54.921 -29.933 -34.381  1.00  0.770          H  
ATOM  28198 2HB  ASP B 793     -56.623 -29.524 -34.474  1.00  0.770          H  
ATOM  28199  N   GLY B 794     -55.461 -30.907 -31.051  1.00  0.440          N  
ATOM  28200  CA  GLY B 794     -55.831 -32.135 -30.356  1.00  0.430          C  
ATOM  28201  C   GLY B 794     -55.506 -33.451 -31.079  1.00  0.430          C  
ATOM  28202  O   GLY B 794     -55.869 -34.522 -30.589  1.00  0.430          O  
ATOM  28203  H   GLY B 794     -54.565 -30.485 -30.794  1.00  0.530          H  
ATOM  28204 1HA  GLY B 794     -55.332 -32.131 -29.390  1.00  0.520          H  
ATOM  28205 2HA  GLY B 794     -56.898 -32.103 -30.145  1.00  0.520          H  
ATOM  28206  N   GLY B 795     -54.868 -33.393 -32.241  1.00  0.430          N  
ATOM  28207  CA  GLY B 795     -54.541 -34.601 -32.986  1.00  0.420          C  
ATOM  28208  C   GLY B 795     -53.216 -35.176 -32.512  1.00  0.410          C  
ATOM  28209  O   GLY B 795     -52.362 -34.447 -31.997  1.00  0.400          O  
ATOM  28210  H   GLY B 795     -54.569 -32.493 -32.595  1.00  0.520          H  
ATOM  28211 1HA  GLY B 795     -55.334 -35.338 -32.860  1.00  0.500          H  
ATOM  28212 2HA  GLY B 795     -54.480 -34.365 -34.048  1.00  0.500          H  
ATOM  28213  N   MET B 796     -53.011 -36.479 -32.715  1.00  0.410          N  
ATOM  28214  CA  MET B 796     -51.725 -37.062 -32.345  1.00  0.410          C  
ATOM  28215  C   MET B 796     -50.815 -37.092 -33.550  1.00  0.420          C  
ATOM  28216  O   MET B 796     -51.205 -37.563 -34.621  1.00  0.450          O  
ATOM  28217  CB  MET B 796     -51.905 -38.451 -31.751  1.00  0.570          C  
ATOM  28218  CG  MET B 796     -52.789 -38.477 -30.529  1.00  0.570          C  
ATOM  28219  SD  MET B 796     -52.196 -37.407 -29.194  1.00  0.570          S  
ATOM  28220  CE  MET B 796     -50.705 -38.181 -28.597  1.00  0.570          C  
ATOM  28221  H   MET B 796     -53.734 -37.047 -33.135  1.00  0.490          H  
ATOM  28222  HA  MET B 796     -51.244 -36.431 -31.601  1.00  0.490          H  
ATOM  28223 1HB  MET B 796     -52.339 -39.118 -32.494  1.00  0.690          H  
ATOM  28224 2HB  MET B 796     -50.951 -38.862 -31.480  1.00  0.690          H  
ATOM  28225 1HG  MET B 796     -53.795 -38.163 -30.798  1.00  0.690          H  
ATOM  28226 2HG  MET B 796     -52.843 -39.502 -30.150  1.00  0.690          H  
ATOM  28227 1HE  MET B 796     -50.303 -37.603 -27.775  1.00  0.690          H  
ATOM  28228 2HE  MET B 796     -50.925 -39.192 -28.244  1.00  0.690          H  
ATOM  28229 3HE  MET B 796     -49.978 -38.217 -29.383  1.00  0.690          H  
ATOM  28230  N   VAL B 797     -49.594 -36.619 -33.364  1.00  0.400          N  
ATOM  28231  CA  VAL B 797     -48.622 -36.559 -34.424  1.00  0.410          C  
ATOM  28232  C   VAL B 797     -47.410 -37.451 -34.127  1.00  0.400          C  
ATOM  28233  O   VAL B 797     -46.721 -37.216 -33.135  1.00  0.390          O  
ATOM  28234  CB  VAL B 797     -48.156 -35.097 -34.542  1.00  0.570          C  
ATOM  28235  CG1 VAL B 797     -47.142 -34.970 -35.589  1.00  0.570          C  
ATOM  28236  CG2 VAL B 797     -49.358 -34.189 -34.833  1.00  0.570          C  
ATOM  28237  H   VAL B 797     -49.347 -36.219 -32.455  1.00  0.480          H  
ATOM  28238  HA  VAL B 797     -49.126 -36.839 -35.340  1.00  0.490          H  
ATOM  28239  HB  VAL B 797     -47.694 -34.793 -33.596  1.00  0.680          H  
ATOM  28240 1HG1 VAL B 797     -46.821 -33.946 -35.624  1.00  0.680          H  
ATOM  28241 2HG1 VAL B 797     -46.295 -35.607 -35.363  1.00  0.680          H  
ATOM  28242 3HG1 VAL B 797     -47.574 -35.259 -36.542  1.00  0.680          H  
ATOM  28243 1HG2 VAL B 797     -49.033 -33.156 -34.905  1.00  0.680          H  
ATOM  28244 2HG2 VAL B 797     -49.819 -34.486 -35.772  1.00  0.680          H  
ATOM  28245 3HG2 VAL B 797     -50.094 -34.271 -34.028  1.00  0.680          H  
ATOM  28246  N   PRO B 798     -47.103 -38.461 -34.953  1.00  0.410          N  
ATOM  28247  CA  PRO B 798     -45.995 -39.374 -34.752  1.00  0.390          C  
ATOM  28248  C   PRO B 798     -44.684 -38.660 -34.989  1.00  0.400          C  
ATOM  28249  O   PRO B 798     -44.610 -37.819 -35.877  1.00  0.410          O  
ATOM  28250  CB  PRO B 798     -46.252 -40.455 -35.807  1.00  0.580          C  
ATOM  28251  CG  PRO B 798     -47.042 -39.759 -36.899  1.00  0.580          C  
ATOM  28252  CD  PRO B 798     -47.879 -38.703 -36.185  1.00  0.580          C  
ATOM  28253  HA  PRO B 798     -46.034 -39.803 -33.742  1.00  0.470          H  
ATOM  28254 1HB  PRO B 798     -45.288 -40.839 -36.176  1.00  0.700          H  
ATOM  28255 2HB  PRO B 798     -46.767 -41.309 -35.363  1.00  0.700          H  
ATOM  28256 1HG  PRO B 798     -46.348 -39.339 -37.640  1.00  0.700          H  
ATOM  28257 2HG  PRO B 798     -47.662 -40.493 -37.435  1.00  0.700          H  
ATOM  28258 1HD  PRO B 798     -47.895 -37.810 -36.820  1.00  0.700          H  
ATOM  28259 2HD  PRO B 798     -48.891 -39.078 -35.953  1.00  0.700          H  
ATOM  28260  N   PHE B 799     -43.625 -39.091 -34.312  1.00  0.390          N  
ATOM  28261  CA  PHE B 799     -42.269 -38.563 -34.521  1.00  0.420          C  
ATOM  28262  C   PHE B 799     -41.921 -38.301 -35.981  1.00  0.430          C  
ATOM  28263  O   PHE B 799     -41.553 -37.178 -36.345  1.00  0.440          O  
ATOM  28264  CB  PHE B 799     -41.238 -39.544 -33.969  1.00  0.580          C  
ATOM  28265  CG  PHE B 799     -39.794 -39.171 -34.201  1.00  0.580          C  
ATOM  28266  CD1 PHE B 799     -39.109 -38.330 -33.343  1.00  0.580          C  
ATOM  28267  CD2 PHE B 799     -39.116 -39.686 -35.295  1.00  0.580          C  
ATOM  28268  CE1 PHE B 799     -37.781 -38.041 -33.578  1.00  0.580          C  
ATOM  28269  CE2 PHE B 799     -37.813 -39.399 -35.533  1.00  0.580          C  
ATOM  28270  CZ  PHE B 799     -37.135 -38.591 -34.687  1.00  0.580          C  
ATOM  28271  H   PHE B 799     -43.775 -39.783 -33.571  1.00  0.470          H  
ATOM  28272  HA  PHE B 799     -42.183 -37.628 -33.978  1.00  0.500          H  
ATOM  28273 1HB  PHE B 799     -41.389 -39.668 -32.896  1.00  0.690          H  
ATOM  28274 2HB  PHE B 799     -41.397 -40.513 -34.414  1.00  0.690          H  
ATOM  28275  HD1 PHE B 799     -39.623 -37.912 -32.478  1.00  0.690          H  
ATOM  28276  HD2 PHE B 799     -39.636 -40.336 -35.976  1.00  0.690          H  
ATOM  28277  HE1 PHE B 799     -37.243 -37.390 -32.898  1.00  0.690          H  
ATOM  28278  HE2 PHE B 799     -37.312 -39.824 -36.404  1.00  0.690          H  
ATOM  28279  HZ  PHE B 799     -36.096 -38.386 -34.897  1.00  0.690          H  
ATOM  28280  N   SER B 800     -42.116 -39.317 -36.826  1.00  0.440          N  
ATOM  28281  CA  SER B 800     -41.735 -39.261 -38.235  1.00  0.480          C  
ATOM  28282  C   SER B 800     -42.427 -38.154 -39.033  1.00  0.480          C  
ATOM  28283  O   SER B 800     -41.981 -37.810 -40.129  1.00  0.520          O  
ATOM  28284  CB  SER B 800     -42.003 -40.598 -38.899  1.00  0.660          C  
ATOM  28285  OG  SER B 800     -43.373 -40.896 -38.922  1.00  0.660          O  
ATOM  28286  H   SER B 800     -42.487 -40.185 -36.466  1.00  0.530          H  
ATOM  28287  HA  SER B 800     -40.659 -39.076 -38.276  1.00  0.580          H  
ATOM  28288 1HB  SER B 800     -41.620 -40.572 -39.918  1.00  0.790          H  
ATOM  28289 2HB  SER B 800     -41.472 -41.374 -38.378  1.00  0.790          H  
ATOM  28290  HG  SER B 800     -43.460 -41.699 -39.444  1.00  0.790          H  
ATOM  28291  N   ALA B 801     -43.531 -37.618 -38.511  1.00  0.450          N  
ATOM  28292  CA  ALA B 801     -44.263 -36.533 -39.138  1.00  0.460          C  
ATOM  28293  C   ALA B 801     -43.424 -35.259 -39.193  1.00  0.450          C  
ATOM  28294  O   ALA B 801     -43.581 -34.437 -40.103  1.00  0.460          O  
ATOM  28295  CB  ALA B 801     -45.538 -36.248 -38.382  1.00  0.640          C  
ATOM  28296  H   ALA B 801     -43.833 -37.927 -37.587  1.00  0.540          H  
ATOM  28297  HA  ALA B 801     -44.503 -36.833 -40.156  1.00  0.550          H  
ATOM  28298 1HB  ALA B 801     -46.087 -35.449 -38.867  1.00  0.770          H  
ATOM  28299 2HB  ALA B 801     -46.143 -37.137 -38.351  1.00  0.770          H  
ATOM  28300 3HB  ALA B 801     -45.265 -35.955 -37.385  1.00  0.770          H  
ATOM  28301  N   PHE B 802     -42.581 -35.054 -38.172  1.00  0.460          N  
ATOM  28302  CA  PHE B 802     -41.770 -33.854 -38.040  1.00  0.460          C  
ATOM  28303  C   PHE B 802     -40.278 -34.094 -37.820  1.00  0.440          C  
ATOM  28304  O   PHE B 802     -39.530 -33.128 -37.642  1.00  0.480          O  
ATOM  28305  CB  PHE B 802     -42.325 -32.970 -36.916  1.00  0.640          C  
ATOM  28306  CG  PHE B 802     -42.403 -33.690 -35.600  1.00  0.640          C  
ATOM  28307  CD1 PHE B 802     -41.304 -33.846 -34.788  1.00  0.640          C  
ATOM  28308  CD2 PHE B 802     -43.616 -34.209 -35.179  1.00  0.640          C  
ATOM  28309  CE1 PHE B 802     -41.402 -34.530 -33.602  1.00  0.640          C  
ATOM  28310  CE2 PHE B 802     -43.729 -34.882 -33.980  1.00  0.640          C  
ATOM  28311  CZ  PHE B 802     -42.619 -35.047 -33.194  1.00  0.640          C  
ATOM  28312  H   PHE B 802     -42.462 -35.763 -37.440  1.00  0.550          H  
ATOM  28313  HA  PHE B 802     -41.862 -33.293 -38.967  1.00  0.550          H  
ATOM  28314 1HB  PHE B 802     -41.692 -32.091 -36.796  1.00  0.770          H  
ATOM  28315 2HB  PHE B 802     -43.309 -32.626 -37.181  1.00  0.770          H  
ATOM  28316  HD1 PHE B 802     -40.351 -33.437 -35.100  1.00  0.770          H  
ATOM  28317  HD2 PHE B 802     -44.482 -34.081 -35.817  1.00  0.770          H  
ATOM  28318  HE1 PHE B 802     -40.519 -34.657 -32.989  1.00  0.770          H  
ATOM  28319  HE2 PHE B 802     -44.693 -35.291 -33.659  1.00  0.770          H  
ATOM  28320  HZ  PHE B 802     -42.699 -35.584 -32.251  1.00  0.770          H  
ATOM  28321  N   ALA B 803     -39.816 -35.340 -37.821  1.00  0.430          N  
ATOM  28322  CA  ALA B 803     -38.396 -35.544 -37.584  1.00  0.410          C  
ATOM  28323  C   ALA B 803     -37.811 -36.773 -38.279  1.00  0.400          C  
ATOM  28324  O   ALA B 803     -38.484 -37.761 -38.583  1.00  0.420          O  
ATOM  28325  CB  ALA B 803     -38.167 -35.648 -36.091  1.00  0.580          C  
ATOM  28326  H   ALA B 803     -40.443 -36.141 -37.898  1.00  0.520          H  
ATOM  28327  HA  ALA B 803     -37.861 -34.677 -37.968  1.00  0.490          H  
ATOM  28328 1HB  ALA B 803     -37.104 -35.767 -35.892  1.00  0.700          H  
ATOM  28329 2HB  ALA B 803     -38.527 -34.761 -35.599  1.00  0.700          H  
ATOM  28330 3HB  ALA B 803     -38.716 -36.504 -35.732  1.00  0.700          H  
ATOM  28331  N   THR B 804     -36.513 -36.699 -38.516  1.00  0.380          N  
ATOM  28332  CA  THR B 804     -35.776 -37.820 -39.082  1.00  0.360          C  
ATOM  28333  C   THR B 804     -34.535 -38.095 -38.271  1.00  0.340          C  
ATOM  28334  O   THR B 804     -34.330 -37.477 -37.221  1.00  0.330          O  
ATOM  28335  CB  THR B 804     -35.413 -37.612 -40.559  1.00  0.510          C  
ATOM  28336  OG1 THR B 804     -34.921 -38.857 -41.065  1.00  0.510          O  
ATOM  28337  CG2 THR B 804     -34.359 -36.515 -40.733  1.00  0.510          C  
ATOM  28338  H   THR B 804     -36.036 -35.831 -38.255  1.00  0.460          H  
ATOM  28339  HA  THR B 804     -36.402 -38.710 -39.028  1.00  0.430          H  
ATOM  28340  HB  THR B 804     -36.313 -37.338 -41.109  1.00  0.610          H  
ATOM  28341  HG1 THR B 804     -34.844 -38.809 -42.027  1.00  0.610          H  
ATOM  28342 1HG2 THR B 804     -34.132 -36.402 -41.790  1.00  0.610          H  
ATOM  28343 2HG2 THR B 804     -34.756 -35.578 -40.347  1.00  0.610          H  
ATOM  28344 3HG2 THR B 804     -33.440 -36.761 -40.202  1.00  0.610          H  
ATOM  28345  N   SER B 805     -33.728 -39.046 -38.716  1.00  0.340          N  
ATOM  28346  CA  SER B 805     -32.524 -39.362 -37.959  1.00  0.340          C  
ATOM  28347  C   SER B 805     -31.412 -40.003 -38.783  1.00  0.310          C  
ATOM  28348  O   SER B 805     -31.630 -40.532 -39.879  1.00  0.330          O  
ATOM  28349  CB  SER B 805     -32.879 -40.249 -36.771  1.00  0.480          C  
ATOM  28350  OG  SER B 805     -33.328 -41.519 -37.175  1.00  0.480          O  
ATOM  28351  H   SER B 805     -33.952 -39.504 -39.597  1.00  0.410          H  
ATOM  28352  HA  SER B 805     -32.129 -38.423 -37.572  1.00  0.410          H  
ATOM  28353 1HB  SER B 805     -32.011 -40.349 -36.137  1.00  0.570          H  
ATOM  28354 2HB  SER B 805     -33.649 -39.765 -36.172  1.00  0.570          H  
ATOM  28355  HG  SER B 805     -33.543 -41.992 -36.369  1.00  0.570          H  
ATOM  28356  N   ARG B 806     -30.203 -39.960 -38.224  1.00  0.290          N  
ATOM  28357  CA  ARG B 806     -29.031 -40.563 -38.846  1.00  0.330          C  
ATOM  28358  C   ARG B 806     -28.001 -41.020 -37.824  1.00  0.310          C  
ATOM  28359  O   ARG B 806     -28.004 -40.590 -36.670  1.00  0.350          O  
ATOM  28360  CB  ARG B 806     -28.355 -39.571 -39.778  1.00  0.450          C  
ATOM  28361  CG  ARG B 806     -27.740 -38.365 -39.072  1.00  0.450          C  
ATOM  28362  CD  ARG B 806     -27.226 -37.360 -40.024  1.00  0.450          C  
ATOM  28363  NE  ARG B 806     -26.452 -36.329 -39.340  1.00  0.450          N  
ATOM  28364  CZ  ARG B 806     -26.928 -35.196 -38.766  1.00  0.450          C  
ATOM  28365  NH1 ARG B 806     -28.217 -34.891 -38.766  1.00  0.450          N  
ATOM  28366  NH2 ARG B 806     -26.050 -34.395 -38.185  1.00  0.450          N  
ATOM  28367  H   ARG B 806     -30.128 -39.469 -37.328  1.00  0.350          H  
ATOM  28368  HA  ARG B 806     -29.355 -41.430 -39.422  1.00  0.400          H  
ATOM  28369 1HB  ARG B 806     -27.562 -40.070 -40.331  1.00  0.540          H  
ATOM  28370 2HB  ARG B 806     -29.081 -39.199 -40.502  1.00  0.540          H  
ATOM  28371 1HG  ARG B 806     -28.499 -37.888 -38.447  1.00  0.540          H  
ATOM  28372 2HG  ARG B 806     -26.904 -38.683 -38.445  1.00  0.540          H  
ATOM  28373 1HD  ARG B 806     -26.571 -37.852 -40.743  1.00  0.540          H  
ATOM  28374 2HD  ARG B 806     -28.053 -36.886 -40.551  1.00  0.540          H  
ATOM  28375  HE  ARG B 806     -25.432 -36.475 -39.260  1.00  0.540          H  
ATOM  28376 1HH1 ARG B 806     -28.935 -35.481 -39.190  1.00  0.540          H  
ATOM  28377 2HH1 ARG B 806     -28.590 -34.046 -38.314  1.00  0.540          H  
ATOM  28378 1HH2 ARG B 806     -25.054 -34.679 -38.190  1.00  0.540          H  
ATOM  28379 2HH2 ARG B 806     -26.347 -33.544 -37.737  1.00  0.540          H  
ATOM  28380  N   TRP B 807     -27.095 -41.878 -38.255  1.00  0.350          N  
ATOM  28381  CA  TRP B 807     -26.024 -42.317 -37.379  1.00  0.380          C  
ATOM  28382  C   TRP B 807     -24.706 -41.598 -37.615  1.00  0.400          C  
ATOM  28383  O   TRP B 807     -24.291 -41.408 -38.761  1.00  0.420          O  
ATOM  28384  CB  TRP B 807     -25.832 -43.805 -37.569  1.00  0.520          C  
ATOM  28385  CG  TRP B 807     -26.938 -44.564 -37.005  1.00  0.520          C  
ATOM  28386  CD1 TRP B 807     -28.085 -44.957 -37.618  1.00  0.520          C  
ATOM  28387  CD2 TRP B 807     -27.001 -45.054 -35.674  1.00  0.520          C  
ATOM  28388  NE1 TRP B 807     -28.859 -45.658 -36.747  1.00  0.520          N  
ATOM  28389  CE2 TRP B 807     -28.204 -45.731 -35.545  1.00  0.520          C  
ATOM  28390  CE3 TRP B 807     -26.142 -44.978 -34.598  1.00  0.520          C  
ATOM  28391  CZ2 TRP B 807     -28.563 -46.338 -34.370  1.00  0.520          C  
ATOM  28392  CZ3 TRP B 807     -26.488 -45.579 -33.441  1.00  0.520          C  
ATOM  28393  CH2 TRP B 807     -27.663 -46.246 -33.324  1.00  0.520          C  
ATOM  28394  H   TRP B 807     -27.135 -42.218 -39.206  1.00  0.420          H  
ATOM  28395  HA  TRP B 807     -26.326 -42.139 -36.345  1.00  0.460          H  
ATOM  28396 1HB  TRP B 807     -25.754 -44.034 -38.629  1.00  0.620          H  
ATOM  28397 2HB  TRP B 807     -24.905 -44.119 -37.092  1.00  0.620          H  
ATOM  28398  HD1 TRP B 807     -28.347 -44.743 -38.651  1.00  0.620          H  
ATOM  28399  HE1 TRP B 807     -29.758 -46.059 -36.969  1.00  0.620          H  
ATOM  28400  HE3 TRP B 807     -25.196 -44.447 -34.682  1.00  0.620          H  
ATOM  28401  HZ2 TRP B 807     -29.496 -46.877 -34.247  1.00  0.620          H  
ATOM  28402  HZ3 TRP B 807     -25.789 -45.511 -32.623  1.00  0.620          H  
ATOM  28403  HH2 TRP B 807     -27.896 -46.718 -32.393  1.00  0.620          H  
ATOM  28404  N   GLU B 808     -24.037 -41.274 -36.511  1.00  0.420          N  
ATOM  28405  CA  GLU B 808     -22.714 -40.645 -36.480  1.00  0.460          C  
ATOM  28406  C   GLU B 808     -21.982 -41.209 -35.278  1.00  0.360          C  
ATOM  28407  O   GLU B 808     -22.548 -42.022 -34.557  1.00  0.330          O  
ATOM  28408  CB  GLU B 808     -22.792 -39.106 -36.378  1.00  0.630          C  
ATOM  28409  CG  GLU B 808     -23.454 -38.386 -37.568  1.00  0.630          C  
ATOM  28410  CD  GLU B 808     -23.374 -36.865 -37.480  1.00  0.630          C  
ATOM  28411  OE1 GLU B 808     -22.897 -36.369 -36.493  1.00  0.630          O  
ATOM  28412  OE2 GLU B 808     -23.776 -36.205 -38.421  1.00  0.630          O  
ATOM  28413  H   GLU B 808     -24.505 -41.468 -35.618  1.00  0.500          H  
ATOM  28414  HA  GLU B 808     -22.163 -40.914 -37.381  1.00  0.550          H  
ATOM  28415 1HB  GLU B 808     -23.350 -38.837 -35.480  1.00  0.750          H  
ATOM  28416 2HB  GLU B 808     -21.788 -38.698 -36.268  1.00  0.750          H  
ATOM  28417 1HG  GLU B 808     -22.982 -38.718 -38.491  1.00  0.750          H  
ATOM  28418 2HG  GLU B 808     -24.503 -38.676 -37.608  1.00  0.750          H  
ATOM  28419  N   THR B 809     -20.738 -40.817 -35.048  1.00  0.450          N  
ATOM  28420  CA  THR B 809     -20.035 -41.317 -33.873  1.00  0.370          C  
ATOM  28421  C   THR B 809     -19.579 -40.179 -32.985  1.00  0.370          C  
ATOM  28422  O   THR B 809     -19.449 -39.036 -33.433  1.00  0.390          O  
ATOM  28423  CB  THR B 809     -18.810 -42.165 -34.267  1.00  0.550          C  
ATOM  28424  OG1 THR B 809     -17.890 -41.352 -35.014  1.00  0.550          O  
ATOM  28425  CG2 THR B 809     -19.231 -43.357 -35.102  1.00  0.550          C  
ATOM  28426  H   THR B 809     -20.273 -40.165 -35.666  1.00  0.540          H  
ATOM  28427  HA  THR B 809     -20.715 -41.933 -33.290  1.00  0.440          H  
ATOM  28428  HB  THR B 809     -18.314 -42.524 -33.364  1.00  0.660          H  
ATOM  28429  HG1 THR B 809     -17.493 -40.689 -34.435  1.00  0.660          H  
ATOM  28430 1HG2 THR B 809     -18.351 -43.939 -35.363  1.00  0.660          H  
ATOM  28431 2HG2 THR B 809     -19.906 -43.971 -34.538  1.00  0.660          H  
ATOM  28432 3HG2 THR B 809     -19.721 -43.018 -36.008  1.00  0.660          H  
ATOM  28433  N   GLY B 810     -19.242 -40.513 -31.749  1.00  0.340          N  
ATOM  28434  CA  GLY B 810     -18.703 -39.530 -30.814  1.00  0.350          C  
ATOM  28435  C   GLY B 810     -18.316 -40.187 -29.506  1.00  0.310          C  
ATOM  28436  O   GLY B 810     -18.570 -41.378 -29.307  1.00  0.300          O  
ATOM  28437  H   GLY B 810     -19.415 -41.480 -31.457  1.00  0.410          H  
ATOM  28438 1HA  GLY B 810     -17.827 -39.050 -31.254  1.00  0.420          H  
ATOM  28439 2HA  GLY B 810     -19.445 -38.753 -30.634  1.00  0.420          H  
ATOM  28440  N   SER B 811     -17.688 -39.432 -28.617  1.00  0.290          N  
ATOM  28441  CA  SER B 811     -17.241 -40.036 -27.376  1.00  0.250          C  
ATOM  28442  C   SER B 811     -18.321 -40.170 -26.312  1.00  0.280          C  
ATOM  28443  O   SER B 811     -19.188 -39.297 -26.199  1.00  0.340          O  
ATOM  28444  CB  SER B 811     -16.090 -39.289 -26.782  1.00  0.370          C  
ATOM  28445  OG  SER B 811     -15.780 -39.840 -25.540  1.00  0.370          O  
ATOM  28446  H   SER B 811     -17.494 -38.461 -28.821  1.00  0.350          H  
ATOM  28447  HA  SER B 811     -16.861 -41.004 -27.643  1.00  0.300          H  
ATOM  28448 1HB  SER B 811     -15.234 -39.376 -27.439  1.00  0.440          H  
ATOM  28449 2HB  SER B 811     -16.337 -38.252 -26.684  1.00  0.440          H  
ATOM  28450  HG  SER B 811     -15.099 -39.277 -25.129  1.00  0.440          H  
ATOM  28451  N   PRO B 812     -18.339 -41.293 -25.550  1.00  0.280          N  
ATOM  28452  CA  PRO B 812     -19.155 -41.524 -24.373  1.00  0.300          C  
ATOM  28453  C   PRO B 812     -18.561 -40.819 -23.149  1.00  0.290          C  
ATOM  28454  O   PRO B 812     -19.159 -40.822 -22.070  1.00  0.280          O  
ATOM  28455  CB  PRO B 812     -19.124 -43.049 -24.231  1.00  0.450          C  
ATOM  28456  CG  PRO B 812     -17.782 -43.441 -24.779  1.00  0.450          C  
ATOM  28457  CD  PRO B 812     -17.517 -42.486 -25.927  1.00  0.450          C  
ATOM  28458  HA  PRO B 812     -20.175 -41.162 -24.570  1.00  0.360          H  
ATOM  28459 1HB  PRO B 812     -19.247 -43.330 -23.174  1.00  0.540          H  
ATOM  28460 2HB  PRO B 812     -19.962 -43.496 -24.787  1.00  0.540          H  
ATOM  28461 1HG  PRO B 812     -17.030 -43.360 -24.004  1.00  0.540          H  
ATOM  28462 2HG  PRO B 812     -17.786 -44.489 -25.101  1.00  0.540          H  
ATOM  28463 1HD  PRO B 812     -16.432 -42.270 -25.931  1.00  0.540          H  
ATOM  28464 2HD  PRO B 812     -17.861 -42.928 -26.886  1.00  0.540          H  
ATOM  28465  N   ARG B 813     -17.339 -40.292 -23.299  1.00  0.290          N  
ATOM  28466  CA  ARG B 813     -16.654 -39.594 -22.228  1.00  0.280          C  
ATOM  28467  C   ARG B 813     -15.781 -38.457 -22.757  1.00  0.280          C  
ATOM  28468  O   ARG B 813     -14.860 -38.653 -23.562  1.00  0.300          O  
ATOM  28469  CB  ARG B 813     -15.792 -40.554 -21.426  1.00  0.400          C  
ATOM  28470  CG  ARG B 813     -15.011 -39.935 -20.264  1.00  0.400          C  
ATOM  28471  CD  ARG B 813     -14.173 -40.952 -19.568  1.00  0.400          C  
ATOM  28472  NE  ARG B 813     -14.982 -41.934 -18.846  1.00  0.400          N  
ATOM  28473  CZ  ARG B 813     -14.533 -43.105 -18.324  1.00  0.400          C  
ATOM  28474  NH1 ARG B 813     -13.267 -43.459 -18.433  1.00  0.400          N  
ATOM  28475  NH2 ARG B 813     -15.380 -43.901 -17.694  1.00  0.400          N  
ATOM  28476  H   ARG B 813     -16.874 -40.332 -24.197  1.00  0.350          H  
ATOM  28477  HA  ARG B 813     -17.398 -39.168 -21.567  1.00  0.340          H  
ATOM  28478 1HB  ARG B 813     -16.440 -41.306 -20.994  1.00  0.480          H  
ATOM  28479 2HB  ARG B 813     -15.089 -41.058 -22.085  1.00  0.480          H  
ATOM  28480 1HG  ARG B 813     -14.349 -39.146 -20.628  1.00  0.480          H  
ATOM  28481 2HG  ARG B 813     -15.713 -39.513 -19.540  1.00  0.480          H  
ATOM  28482 1HD  ARG B 813     -13.563 -41.476 -20.306  1.00  0.480          H  
ATOM  28483 2HD  ARG B 813     -13.530 -40.448 -18.859  1.00  0.480          H  
ATOM  28484  HE  ARG B 813     -15.965 -41.716 -18.718  1.00  0.480          H  
ATOM  28485 1HH1 ARG B 813     -12.605 -42.861 -18.893  1.00  0.480          H  
ATOM  28486 2HH1 ARG B 813     -12.952 -44.334 -18.041  1.00  0.480          H  
ATOM  28487 1HH2 ARG B 813     -16.343 -43.614 -17.575  1.00  0.480          H  
ATOM  28488 2HH2 ARG B 813     -15.064 -44.765 -17.286  1.00  0.480          H  
ATOM  28489  N   LEU B 814     -16.002 -37.275 -22.240  1.00  0.280          N  
ATOM  28490  CA  LEU B 814     -15.189 -36.142 -22.612  1.00  0.290          C  
ATOM  28491  C   LEU B 814     -14.324 -35.806 -21.418  1.00  0.290          C  
ATOM  28492  O   LEU B 814     -14.721 -36.042 -20.272  1.00  0.320          O  
ATOM  28493  CB  LEU B 814     -16.099 -35.003 -23.062  1.00  0.400          C  
ATOM  28494  CG  LEU B 814     -17.051 -35.384 -24.240  1.00  0.400          C  
ATOM  28495  CD1 LEU B 814     -17.995 -34.271 -24.492  1.00  0.400          C  
ATOM  28496  CD2 LEU B 814     -16.256 -35.682 -25.505  1.00  0.400          C  
ATOM  28497  H   LEU B 814     -16.783 -37.164 -21.589  1.00  0.340          H  
ATOM  28498  HA  LEU B 814     -14.520 -36.415 -23.422  1.00  0.350          H  
ATOM  28499 1HB  LEU B 814     -16.707 -34.689 -22.227  1.00  0.480          H  
ATOM  28500 2HB  LEU B 814     -15.486 -34.157 -23.378  1.00  0.480          H  
ATOM  28501  HG  LEU B 814     -17.615 -36.254 -23.974  1.00  0.480          H  
ATOM  28502 1HD1 LEU B 814     -18.659 -34.550 -25.286  1.00  0.480          H  
ATOM  28503 2HD1 LEU B 814     -18.567 -34.064 -23.596  1.00  0.480          H  
ATOM  28504 3HD1 LEU B 814     -17.442 -33.392 -24.775  1.00  0.480          H  
ATOM  28505 1HD2 LEU B 814     -16.942 -35.941 -26.304  1.00  0.480          H  
ATOM  28506 2HD2 LEU B 814     -15.680 -34.801 -25.800  1.00  0.480          H  
ATOM  28507 3HD2 LEU B 814     -15.579 -36.510 -25.343  1.00  0.480          H  
ATOM  28508  N   GLU B 815     -13.131 -35.285 -21.666  1.00  0.280          N  
ATOM  28509  CA  GLU B 815     -12.244 -34.932 -20.569  1.00  0.280          C  
ATOM  28510  C   GLU B 815     -11.730 -33.525 -20.771  1.00  0.280          C  
ATOM  28511  O   GLU B 815     -11.577 -33.075 -21.915  1.00  0.270          O  
ATOM  28512  CB  GLU B 815     -11.065 -35.905 -20.501  1.00  0.390          C  
ATOM  28513  CG  GLU B 815     -11.435 -37.376 -20.316  1.00  0.390          C  
ATOM  28514  CD  GLU B 815     -10.226 -38.248 -20.187  1.00  0.390          C  
ATOM  28515  OE1 GLU B 815      -9.220 -37.929 -20.808  1.00  0.390          O  
ATOM  28516  OE2 GLU B 815     -10.287 -39.201 -19.446  1.00  0.390          O  
ATOM  28517  H   GLU B 815     -12.826 -35.111 -22.615  1.00  0.340          H  
ATOM  28518  HA  GLU B 815     -12.793 -34.964 -19.631  1.00  0.340          H  
ATOM  28519 1HB  GLU B 815     -10.495 -35.837 -21.411  1.00  0.470          H  
ATOM  28520 2HB  GLU B 815     -10.405 -35.617 -19.682  1.00  0.470          H  
ATOM  28521 1HG  GLU B 815     -12.071 -37.497 -19.469  1.00  0.470          H  
ATOM  28522 2HG  GLU B 815     -11.998 -37.696 -21.191  1.00  0.470          H  
ATOM  28523  N   ARG B 816     -11.483 -32.832 -19.666  1.00  0.280          N  
ATOM  28524  CA  ARG B 816     -10.945 -31.479 -19.703  1.00  0.280          C  
ATOM  28525  C   ARG B 816      -9.830 -31.301 -18.678  1.00  0.270          C  
ATOM  28526  O   ARG B 816      -9.811 -31.967 -17.634  1.00  0.270          O  
ATOM  28527  CB  ARG B 816     -12.068 -30.470 -19.465  1.00  0.390          C  
ATOM  28528  CG  ARG B 816     -13.183 -30.532 -20.518  1.00  0.390          C  
ATOM  28529  CD  ARG B 816     -14.327 -29.625 -20.262  1.00  0.390          C  
ATOM  28530  NE  ARG B 816     -13.965 -28.229 -20.296  1.00  0.390          N  
ATOM  28531  CZ  ARG B 816     -13.822 -27.476 -21.397  1.00  0.390          C  
ATOM  28532  NH1 ARG B 816     -13.978 -27.971 -22.609  1.00  0.390          N  
ATOM  28533  NH2 ARG B 816     -13.527 -26.213 -21.250  1.00  0.390          N  
ATOM  28534  H   ARG B 816     -11.688 -33.278 -18.767  1.00  0.340          H  
ATOM  28535  HA  ARG B 816     -10.530 -31.304 -20.689  1.00  0.340          H  
ATOM  28536 1HB  ARG B 816     -12.496 -30.615 -18.503  1.00  0.470          H  
ATOM  28537 2HB  ARG B 816     -11.653 -29.459 -19.485  1.00  0.470          H  
ATOM  28538 1HG  ARG B 816     -12.771 -30.289 -21.480  1.00  0.470          H  
ATOM  28539 2HG  ARG B 816     -13.598 -31.529 -20.552  1.00  0.470          H  
ATOM  28540 1HD  ARG B 816     -15.094 -29.800 -21.003  1.00  0.470          H  
ATOM  28541 2HD  ARG B 816     -14.729 -29.840 -19.271  1.00  0.470          H  
ATOM  28542  HE  ARG B 816     -13.850 -27.759 -19.385  1.00  0.470          H  
ATOM  28543 1HH1 ARG B 816     -14.259 -28.942 -22.760  1.00  0.470          H  
ATOM  28544 2HH1 ARG B 816     -13.863 -27.384 -23.417  1.00  0.470          H  
ATOM  28545 1HH2 ARG B 816     -13.422 -25.821 -20.313  1.00  0.470          H  
ATOM  28546 2HH2 ARG B 816     -13.392 -25.617 -22.049  1.00  0.470          H  
ATOM  28547  N   TYR B 817      -8.916 -30.382 -18.965  1.00  0.270          N  
ATOM  28548  CA  TYR B 817      -7.846 -30.045 -18.035  1.00  0.270          C  
ATOM  28549  C   TYR B 817      -7.590 -28.543 -18.027  1.00  0.270          C  
ATOM  28550  O   TYR B 817      -7.408 -27.914 -19.073  1.00  0.280          O  
ATOM  28551  CB  TYR B 817      -6.583 -30.842 -18.344  1.00  0.380          C  
ATOM  28552  CG  TYR B 817      -5.483 -30.524 -17.406  1.00  0.380          C  
ATOM  28553  CD1 TYR B 817      -5.592 -30.866 -16.091  1.00  0.380          C  
ATOM  28554  CD2 TYR B 817      -4.371 -29.903 -17.852  1.00  0.380          C  
ATOM  28555  CE1 TYR B 817      -4.601 -30.562 -15.226  1.00  0.380          C  
ATOM  28556  CE2 TYR B 817      -3.370 -29.597 -17.001  1.00  0.380          C  
ATOM  28557  CZ  TYR B 817      -3.473 -29.915 -15.685  1.00  0.380          C  
ATOM  28558  OH  TYR B 817      -2.451 -29.602 -14.817  1.00  0.380          O  
ATOM  28559  H   TYR B 817      -8.998 -29.892 -19.860  1.00  0.320          H  
ATOM  28560  HA  TYR B 817      -8.168 -30.313 -17.032  1.00  0.320          H  
ATOM  28561 1HB  TYR B 817      -6.794 -31.912 -18.279  1.00  0.450          H  
ATOM  28562 2HB  TYR B 817      -6.246 -30.632 -19.356  1.00  0.450          H  
ATOM  28563  HD1 TYR B 817      -6.478 -31.371 -15.741  1.00  0.450          H  
ATOM  28564  HD2 TYR B 817      -4.289 -29.657 -18.878  1.00  0.450          H  
ATOM  28565  HE1 TYR B 817      -4.700 -30.833 -14.190  1.00  0.450          H  
ATOM  28566  HE2 TYR B 817      -2.500 -29.096 -17.367  1.00  0.450          H  
ATOM  28567  HH  TYR B 817      -1.713 -29.222 -15.306  1.00  0.450          H  
ATOM  28568  N   ASN B 818      -7.680 -27.956 -16.836  1.00  0.260          N  
ATOM  28569  CA  ASN B 818      -7.547 -26.529 -16.582  1.00  0.270          C  
ATOM  28570  C   ASN B 818      -8.470 -25.705 -17.470  1.00  0.280          C  
ATOM  28571  O   ASN B 818      -8.105 -24.622 -17.922  1.00  0.280          O  
ATOM  28572  CB  ASN B 818      -6.116 -26.052 -16.720  1.00  0.370          C  
ATOM  28573  CG  ASN B 818      -5.181 -26.607 -15.679  1.00  0.370          C  
ATOM  28574  OD1 ASN B 818      -5.569 -27.038 -14.569  1.00  0.370          O  
ATOM  28575  ND2 ASN B 818      -3.910 -26.547 -16.001  1.00  0.370          N  
ATOM  28576  H   ASN B 818      -7.841 -28.552 -16.026  1.00  0.310          H  
ATOM  28577  HA  ASN B 818      -7.856 -26.344 -15.552  1.00  0.320          H  
ATOM  28578 1HB  ASN B 818      -5.740 -26.330 -17.706  1.00  0.450          H  
ATOM  28579 2HB  ASN B 818      -6.090 -24.965 -16.662  1.00  0.450          H  
ATOM  28580 1HD2 ASN B 818      -3.205 -26.855 -15.358  1.00  0.450          H  
ATOM  28581 2HD2 ASN B 818      -3.637 -26.174 -16.888  1.00  0.450          H  
ATOM  28582  N   GLY B 819      -9.688 -26.192 -17.691  1.00  0.280          N  
ATOM  28583  CA  GLY B 819     -10.654 -25.485 -18.520  1.00  0.290          C  
ATOM  28584  C   GLY B 819     -10.533 -25.732 -20.040  1.00  0.290          C  
ATOM  28585  O   GLY B 819     -11.272 -25.112 -20.810  1.00  0.310          O  
ATOM  28586  H   GLY B 819      -9.960 -27.070 -17.271  1.00  0.340          H  
ATOM  28587 1HA  GLY B 819     -11.657 -25.768 -18.195  1.00  0.350          H  
ATOM  28588 2HA  GLY B 819     -10.561 -24.417 -18.328  1.00  0.350          H  
ATOM  28589  N   TYR B 820      -9.626 -26.609 -20.487  1.00  0.290          N  
ATOM  28590  CA  TYR B 820      -9.456 -26.888 -21.920  1.00  0.300          C  
ATOM  28591  C   TYR B 820      -9.816 -28.327 -22.258  1.00  0.280          C  
ATOM  28592  O   TYR B 820      -9.612 -29.235 -21.452  1.00  0.270          O  
ATOM  28593  CB  TYR B 820      -7.997 -26.672 -22.344  1.00  0.420          C  
ATOM  28594  CG  TYR B 820      -7.516 -25.271 -22.212  1.00  0.420          C  
ATOM  28595  CD1 TYR B 820      -6.967 -24.853 -21.015  1.00  0.420          C  
ATOM  28596  CD2 TYR B 820      -7.616 -24.396 -23.278  1.00  0.420          C  
ATOM  28597  CE1 TYR B 820      -6.530 -23.568 -20.875  1.00  0.420          C  
ATOM  28598  CE2 TYR B 820      -7.174 -23.104 -23.139  1.00  0.420          C  
ATOM  28599  CZ  TYR B 820      -6.637 -22.690 -21.939  1.00  0.420          C  
ATOM  28600  OH  TYR B 820      -6.212 -21.400 -21.799  1.00  0.420          O  
ATOM  28601  H   TYR B 820      -8.988 -27.055 -19.829  1.00  0.350          H  
ATOM  28602  HA  TYR B 820     -10.108 -26.231 -22.495  1.00  0.360          H  
ATOM  28603 1HB  TYR B 820      -7.352 -27.311 -21.739  1.00  0.500          H  
ATOM  28604 2HB  TYR B 820      -7.869 -26.981 -23.386  1.00  0.500          H  
ATOM  28605  HD1 TYR B 820      -6.891 -25.547 -20.177  1.00  0.500          H  
ATOM  28606  HD2 TYR B 820      -8.046 -24.729 -24.223  1.00  0.500          H  
ATOM  28607  HE1 TYR B 820      -6.107 -23.242 -19.925  1.00  0.500          H  
ATOM  28608  HE2 TYR B 820      -7.251 -22.407 -23.972  1.00  0.500          H  
ATOM  28609  HH  TYR B 820      -5.887 -21.268 -20.904  1.00  0.500          H  
ATOM  28610  N   SER B 821     -10.306 -28.584 -23.469  1.00  0.290          N  
ATOM  28611  CA  SER B 821     -10.567 -29.978 -23.828  1.00  0.280          C  
ATOM  28612  C   SER B 821      -9.241 -30.717 -23.729  1.00  0.280          C  
ATOM  28613  O   SER B 821      -8.206 -30.193 -24.167  1.00  0.300          O  
ATOM  28614  CB  SER B 821     -11.157 -30.083 -25.222  1.00  0.400          C  
ATOM  28615  OG  SER B 821     -12.403 -29.438 -25.290  1.00  0.400          O  
ATOM  28616  H   SER B 821     -10.480 -27.846 -24.136  1.00  0.350          H  
ATOM  28617  HA  SER B 821     -11.260 -30.420 -23.117  1.00  0.340          H  
ATOM  28618 1HB  SER B 821     -10.485 -29.649 -25.940  1.00  0.480          H  
ATOM  28619 2HB  SER B 821     -11.274 -31.134 -25.481  1.00  0.480          H  
ATOM  28620  HG  SER B 821     -12.705 -29.534 -26.198  1.00  0.480          H  
ATOM  28621  N   ALA B 822      -9.256 -31.946 -23.206  1.00  0.270          N  
ATOM  28622  CA  ALA B 822      -7.998 -32.662 -23.037  1.00  0.270          C  
ATOM  28623  C   ALA B 822      -8.118 -34.183 -23.112  1.00  0.260          C  
ATOM  28624  O   ALA B 822      -9.213 -34.739 -23.143  1.00  0.270          O  
ATOM  28625  CB  ALA B 822      -7.377 -32.279 -21.698  1.00  0.380          C  
ATOM  28626  H   ALA B 822     -10.134 -32.359 -22.879  1.00  0.320          H  
ATOM  28627  HA  ALA B 822      -7.358 -32.348 -23.848  1.00  0.320          H  
ATOM  28628 1HB  ALA B 822      -6.405 -32.766 -21.580  1.00  0.450          H  
ATOM  28629 2HB  ALA B 822      -7.248 -31.201 -21.659  1.00  0.450          H  
ATOM  28630 3HB  ALA B 822      -8.033 -32.595 -20.890  1.00  0.450          H  
ATOM  28631  N   VAL B 823      -6.968 -34.852 -23.261  1.00  0.250          N  
ATOM  28632  CA  VAL B 823      -6.911 -36.317 -23.236  1.00  0.250          C  
ATOM  28633  C   VAL B 823      -5.896 -36.845 -22.226  1.00  0.250          C  
ATOM  28634  O   VAL B 823      -4.701 -36.534 -22.329  1.00  0.250          O  
ATOM  28635  CB  VAL B 823      -6.507 -36.873 -24.614  1.00  0.350          C  
ATOM  28636  CG1 VAL B 823      -6.454 -38.346 -24.573  1.00  0.350          C  
ATOM  28637  CG2 VAL B 823      -7.448 -36.427 -25.608  1.00  0.350          C  
ATOM  28638  H   VAL B 823      -6.116 -34.294 -23.344  1.00  0.300          H  
ATOM  28639  HA  VAL B 823      -7.897 -36.699 -22.960  1.00  0.300          H  
ATOM  28640  HB  VAL B 823      -5.523 -36.526 -24.869  1.00  0.420          H  
ATOM  28641 1HG1 VAL B 823      -6.177 -38.710 -25.528  1.00  0.420          H  
ATOM  28642 2HG1 VAL B 823      -5.734 -38.693 -23.841  1.00  0.420          H  
ATOM  28643 3HG1 VAL B 823      -7.442 -38.713 -24.316  1.00  0.420          H  
ATOM  28644 1HG2 VAL B 823      -7.166 -36.809 -26.587  1.00  0.420          H  
ATOM  28645 2HG2 VAL B 823      -8.436 -36.778 -25.335  1.00  0.420          H  
ATOM  28646 3HG2 VAL B 823      -7.436 -35.363 -25.618  1.00  0.420          H  
ATOM  28647  N   GLU B 824      -6.329 -37.713 -21.299  1.00  0.250          N  
ATOM  28648  CA  GLU B 824      -5.356 -38.260 -20.357  1.00  0.250          C  
ATOM  28649  C   GLU B 824      -4.592 -39.439 -20.964  1.00  0.250          C  
ATOM  28650  O   GLU B 824      -5.188 -40.436 -21.396  1.00  0.270          O  
ATOM  28651  CB  GLU B 824      -6.014 -38.730 -19.056  1.00  0.350          C  
ATOM  28652  CG  GLU B 824      -4.987 -39.204 -18.009  1.00  0.350          C  
ATOM  28653  CD  GLU B 824      -5.577 -39.712 -16.737  1.00  0.350          C  
ATOM  28654  OE1 GLU B 824      -6.710 -40.117 -16.736  1.00  0.350          O  
ATOM  28655  OE2 GLU B 824      -4.887 -39.703 -15.755  1.00  0.350          O  
ATOM  28656  H   GLU B 824      -7.333 -37.946 -21.214  1.00  0.300          H  
ATOM  28657  HA  GLU B 824      -4.639 -37.476 -20.108  1.00  0.300          H  
ATOM  28658 1HB  GLU B 824      -6.585 -37.906 -18.622  1.00  0.420          H  
ATOM  28659 2HB  GLU B 824      -6.712 -39.541 -19.265  1.00  0.420          H  
ATOM  28660 1HG  GLU B 824      -4.395 -39.999 -18.440  1.00  0.420          H  
ATOM  28661 2HG  GLU B 824      -4.313 -38.374 -17.787  1.00  0.420          H  
ATOM  28662  N   ILE B 825      -3.275 -39.304 -20.974  1.00  0.240          N  
ATOM  28663  CA  ILE B 825      -2.330 -40.284 -21.487  1.00  0.240          C  
ATOM  28664  C   ILE B 825      -1.493 -40.816 -20.329  1.00  0.230          C  
ATOM  28665  O   ILE B 825      -0.994 -40.057 -19.494  1.00  0.240          O  
ATOM  28666  CB  ILE B 825      -1.434 -39.656 -22.595  1.00  0.340          C  
ATOM  28667  CG1 ILE B 825      -2.312 -39.070 -23.743  1.00  0.340          C  
ATOM  28668  CG2 ILE B 825      -0.374 -40.661 -23.111  1.00  0.340          C  
ATOM  28669  CD1 ILE B 825      -3.185 -40.052 -24.489  1.00  0.340          C  
ATOM  28670  H   ILE B 825      -2.908 -38.430 -20.600  1.00  0.290          H  
ATOM  28671  HA  ILE B 825      -2.876 -41.126 -21.902  1.00  0.290          H  
ATOM  28672  HB  ILE B 825      -0.931 -38.813 -22.186  1.00  0.400          H  
ATOM  28673 1HG1 ILE B 825      -2.962 -38.304 -23.313  1.00  0.400          H  
ATOM  28674 2HG1 ILE B 825      -1.654 -38.590 -24.461  1.00  0.400          H  
ATOM  28675 1HG2 ILE B 825       0.251 -40.182 -23.862  1.00  0.400          H  
ATOM  28676 2HG2 ILE B 825       0.257 -40.988 -22.284  1.00  0.400          H  
ATOM  28677 3HG2 ILE B 825      -0.863 -41.529 -23.545  1.00  0.400          H  
ATOM  28678 1HD1 ILE B 825      -3.720 -39.510 -25.224  1.00  0.400          H  
ATOM  28679 2HD1 ILE B 825      -2.585 -40.807 -24.966  1.00  0.400          H  
ATOM  28680 3HD1 ILE B 825      -3.883 -40.516 -23.815  1.00  0.400          H  
ATOM  28681  N   VAL B 826      -1.375 -42.125 -20.237  1.00  0.230          N  
ATOM  28682  CA  VAL B 826      -0.598 -42.700 -19.151  1.00  0.230          C  
ATOM  28683  C   VAL B 826       0.442 -43.672 -19.675  1.00  0.250          C  
ATOM  28684  O   VAL B 826       0.311 -44.192 -20.782  1.00  0.280          O  
ATOM  28685  CB  VAL B 826      -1.548 -43.379 -18.128  1.00  0.320          C  
ATOM  28686  CG1 VAL B 826      -2.495 -42.333 -17.521  1.00  0.320          C  
ATOM  28687  CG2 VAL B 826      -2.383 -44.477 -18.818  1.00  0.320          C  
ATOM  28688  H   VAL B 826      -1.808 -42.702 -20.963  1.00  0.280          H  
ATOM  28689  HA  VAL B 826      -0.072 -41.898 -18.631  1.00  0.280          H  
ATOM  28690  HB  VAL B 826      -0.956 -43.806 -17.317  1.00  0.390          H  
ATOM  28691 1HG1 VAL B 826      -3.152 -42.803 -16.791  1.00  0.390          H  
ATOM  28692 2HG1 VAL B 826      -1.904 -41.555 -17.026  1.00  0.390          H  
ATOM  28693 3HG1 VAL B 826      -3.093 -41.888 -18.298  1.00  0.390          H  
ATOM  28694 1HG2 VAL B 826      -3.042 -44.937 -18.087  1.00  0.390          H  
ATOM  28695 2HG2 VAL B 826      -2.981 -44.043 -19.621  1.00  0.390          H  
ATOM  28696 3HG2 VAL B 826      -1.719 -45.232 -19.235  1.00  0.390          H  
ATOM  28697  N   GLY B 827       1.469 -43.932 -18.873  1.00  0.290          N  
ATOM  28698  CA  GLY B 827       2.498 -44.893 -19.292  1.00  0.340          C  
ATOM  28699  C   GLY B 827       3.631 -45.024 -18.290  1.00  0.330          C  
ATOM  28700  O   GLY B 827       3.578 -44.435 -17.209  1.00  0.310          O  
ATOM  28701  H   GLY B 827       1.519 -43.423 -17.983  1.00  0.350          H  
ATOM  28702 1HA  GLY B 827       2.038 -45.871 -19.450  1.00  0.410          H  
ATOM  28703 2HA  GLY B 827       2.905 -44.583 -20.252  1.00  0.410          H  
ATOM  28704  N   GLU B 828       4.646 -45.829 -18.634  1.00  0.360          N  
ATOM  28705  CA  GLU B 828       5.809 -46.068 -17.763  1.00  0.340          C  
ATOM  28706  C   GLU B 828       7.137 -46.057 -18.527  1.00  0.330          C  
ATOM  28707  O   GLU B 828       7.176 -46.314 -19.741  1.00  0.460          O  
ATOM  28708  CB  GLU B 828       5.681 -47.397 -16.983  1.00  0.480          C  
ATOM  28709  CG  GLU B 828       4.505 -47.482 -15.959  1.00  0.480          C  
ATOM  28710  CD  GLU B 828       4.496 -48.731 -15.111  1.00  0.480          C  
ATOM  28711  OE1 GLU B 828       5.280 -49.614 -15.375  1.00  0.480          O  
ATOM  28712  OE2 GLU B 828       3.707 -48.794 -14.179  1.00  0.480          O  
ATOM  28713  H   GLU B 828       4.614 -46.277 -19.541  1.00  0.430          H  
ATOM  28714  HA  GLU B 828       5.867 -45.260 -17.043  1.00  0.410          H  
ATOM  28715 1HB  GLU B 828       5.563 -48.217 -17.695  1.00  0.580          H  
ATOM  28716 2HB  GLU B 828       6.609 -47.576 -16.434  1.00  0.580          H  
ATOM  28717 1HG  GLU B 828       4.557 -46.670 -15.292  1.00  0.580          H  
ATOM  28718 2HG  GLU B 828       3.563 -47.410 -16.498  1.00  0.580          H  
ATOM  28719  N   ALA B 829       8.218 -45.707 -17.820  1.00  0.260          N  
ATOM  28720  CA  ALA B 829       9.567 -45.748 -18.388  1.00  0.230          C  
ATOM  28721  C   ALA B 829       9.988 -47.200 -18.638  1.00  0.210          C  
ATOM  28722  O   ALA B 829       9.706 -48.082 -17.823  1.00  0.210          O  
ATOM  28723  CB  ALA B 829      10.561 -45.051 -17.462  1.00  0.330          C  
ATOM  28724  H   ALA B 829       8.082 -45.461 -16.831  1.00  0.310          H  
ATOM  28725  HA  ALA B 829       9.557 -45.232 -19.348  1.00  0.280          H  
ATOM  28726 1HB  ALA B 829      11.552 -45.079 -17.911  1.00  0.400          H  
ATOM  28727 2HB  ALA B 829      10.267 -44.024 -17.314  1.00  0.400          H  
ATOM  28728 3HB  ALA B 829      10.593 -45.558 -16.506  1.00  0.400          H  
ATOM  28729  N   ALA B 830      10.724 -47.441 -19.721  1.00  0.210          N  
ATOM  28730  CA  ALA B 830      11.256 -48.769 -19.989  1.00  0.250          C  
ATOM  28731  C   ALA B 830      12.238 -49.170 -18.882  1.00  0.240          C  
ATOM  28732  O   ALA B 830      12.832 -48.299 -18.253  1.00  0.230          O  
ATOM  28733  CB  ALA B 830      11.977 -48.793 -21.314  1.00  0.330          C  
ATOM  28734  H   ALA B 830      10.904 -46.694 -20.401  1.00  0.250          H  
ATOM  28735  HA  ALA B 830      10.415 -49.453 -20.022  1.00  0.300          H  
ATOM  28736 1HB  ALA B 830      12.357 -49.786 -21.520  1.00  0.400          H  
ATOM  28737 2HB  ALA B 830      11.317 -48.503 -22.100  1.00  0.400          H  
ATOM  28738 3HB  ALA B 830      12.788 -48.112 -21.274  1.00  0.400          H  
ATOM  28739  N   PRO B 831      12.412 -50.454 -18.552  1.00  0.260          N  
ATOM  28740  CA  PRO B 831      13.413 -50.874 -17.591  1.00  0.300          C  
ATOM  28741  C   PRO B 831      14.751 -50.316 -18.057  1.00  0.500          C  
ATOM  28742  O   PRO B 831      15.078 -50.407 -19.231  1.00  1.330          O  
ATOM  28743  CB  PRO B 831      13.352 -52.403 -17.716  1.00  0.450          C  
ATOM  28744  CG  PRO B 831      11.916 -52.683 -18.150  1.00  0.450          C  
ATOM  28745  CD  PRO B 831      11.567 -51.534 -19.093  1.00  0.450          C  
ATOM  28746  HA  PRO B 831      13.147 -50.519 -16.588  1.00  0.360          H  
ATOM  28747 1HB  PRO B 831      14.098 -52.754 -18.444  1.00  0.540          H  
ATOM  28748 2HB  PRO B 831      13.603 -52.867 -16.750  1.00  0.540          H  
ATOM  28749 1HG  PRO B 831      11.854 -53.670 -18.639  1.00  0.540          H  
ATOM  28750 2HG  PRO B 831      11.255 -52.722 -17.272  1.00  0.540          H  
ATOM  28751 1HD  PRO B 831      11.839 -51.765 -20.131  1.00  0.540          H  
ATOM  28752 2HD  PRO B 831      10.496 -51.311 -18.971  1.00  0.540          H  
ATOM  28753  N   GLY B 832      15.542 -49.767 -17.147  1.00  0.390          N  
ATOM  28754  CA  GLY B 832      16.835 -49.195 -17.530  1.00  0.310          C  
ATOM  28755  C   GLY B 832      16.735 -47.707 -17.897  1.00  0.270          C  
ATOM  28756  O   GLY B 832      17.751 -47.030 -18.078  1.00  0.300          O  
ATOM  28757  H   GLY B 832      15.245 -49.724 -16.181  1.00  0.470          H  
ATOM  28758 1HA  GLY B 832      17.540 -49.320 -16.710  1.00  0.370          H  
ATOM  28759 2HA  GLY B 832      17.236 -49.749 -18.378  1.00  0.370          H  
ATOM  28760  N   VAL B 833      15.513 -47.195 -17.995  1.00  0.230          N  
ATOM  28761  CA  VAL B 833      15.251 -45.812 -18.357  1.00  0.230          C  
ATOM  28762  C   VAL B 833      14.655 -45.064 -17.178  1.00  0.210          C  
ATOM  28763  O   VAL B 833      13.721 -45.542 -16.535  1.00  0.200          O  
ATOM  28764  CB  VAL B 833      14.299 -45.776 -19.575  1.00  0.320          C  
ATOM  28765  CG1 VAL B 833      13.941 -44.366 -19.978  1.00  0.320          C  
ATOM  28766  CG2 VAL B 833      14.973 -46.498 -20.717  1.00  0.320          C  
ATOM  28767  H   VAL B 833      14.697 -47.796 -17.842  1.00  0.280          H  
ATOM  28768  HA  VAL B 833      16.191 -45.335 -18.636  1.00  0.280          H  
ATOM  28769  HB  VAL B 833      13.378 -46.263 -19.319  1.00  0.390          H  
ATOM  28770 1HG1 VAL B 833      13.266 -44.393 -20.823  1.00  0.390          H  
ATOM  28771 2HG1 VAL B 833      13.453 -43.860 -19.165  1.00  0.390          H  
ATOM  28772 3HG1 VAL B 833      14.843 -43.841 -20.253  1.00  0.390          H  
ATOM  28773 1HG2 VAL B 833      14.326 -46.495 -21.563  1.00  0.390          H  
ATOM  28774 2HG2 VAL B 833      15.904 -45.988 -20.974  1.00  0.390          H  
ATOM  28775 3HG2 VAL B 833      15.190 -47.528 -20.429  1.00  0.390          H  
ATOM  28776  N   SER B 834      15.237 -43.919 -16.852  1.00  0.230          N  
ATOM  28777  CA  SER B 834      14.720 -43.144 -15.740  1.00  0.230          C  
ATOM  28778  C   SER B 834      13.393 -42.523 -16.122  1.00  0.250          C  
ATOM  28779  O   SER B 834      13.071 -42.378 -17.312  1.00  0.270          O  
ATOM  28780  CB  SER B 834      15.708 -42.058 -15.321  1.00  0.320          C  
ATOM  28781  OG  SER B 834      15.840 -41.022 -16.290  1.00  0.320          O  
ATOM  28782  H   SER B 834      16.035 -43.602 -17.388  1.00  0.280          H  
ATOM  28783  HA  SER B 834      14.554 -43.812 -14.893  1.00  0.280          H  
ATOM  28784 1HB  SER B 834      15.384 -41.627 -14.374  1.00  0.390          H  
ATOM  28785 2HB  SER B 834      16.680 -42.514 -15.149  1.00  0.390          H  
ATOM  28786  HG  SER B 834      16.534 -40.439 -15.931  1.00  0.390          H  
ATOM  28787  N   THR B 835      12.635 -42.101 -15.123  1.00  0.280          N  
ATOM  28788  CA  THR B 835      11.394 -41.440 -15.413  1.00  0.350          C  
ATOM  28789  C   THR B 835      11.622 -40.099 -16.067  1.00  0.320          C  
ATOM  28790  O   THR B 835      10.879 -39.707 -16.965  1.00  0.360          O  
ATOM  28791  CB  THR B 835      10.590 -41.280 -14.144  1.00  0.460          C  
ATOM  28792  OG1 THR B 835      11.420 -40.634 -13.179  1.00  0.460          O  
ATOM  28793  CG2 THR B 835      10.135 -42.616 -13.666  1.00  0.460          C  
ATOM  28794  H   THR B 835      12.911 -42.231 -14.158  1.00  0.340          H  
ATOM  28795  HA  THR B 835      10.848 -42.081 -16.089  1.00  0.420          H  
ATOM  28796  HB  THR B 835       9.721 -40.643 -14.336  1.00  0.550          H  
ATOM  28797  HG1 THR B 835      10.859 -40.240 -12.467  1.00  0.550          H  
ATOM  28798 1HG2 THR B 835       9.559 -42.483 -12.747  1.00  0.550          H  
ATOM  28799 2HG2 THR B 835       9.507 -43.070 -14.435  1.00  0.550          H  
ATOM  28800 3HG2 THR B 835      10.989 -43.256 -13.471  1.00  0.550          H  
ATOM  28801  N   GLY B 836      12.684 -39.413 -15.664  1.00  0.320          N  
ATOM  28802  CA  GLY B 836      13.004 -38.124 -16.246  1.00  0.340          C  
ATOM  28803  C   GLY B 836      13.281 -38.289 -17.736  1.00  0.290          C  
ATOM  28804  O   GLY B 836      12.814 -37.491 -18.549  1.00  0.270          O  
ATOM  28805  H   GLY B 836      13.242 -39.798 -14.914  1.00  0.380          H  
ATOM  28806 1HA  GLY B 836      12.173 -37.434 -16.094  1.00  0.410          H  
ATOM  28807 2HA  GLY B 836      13.878 -37.704 -15.749  1.00  0.410          H  
ATOM  28808  N   THR B 837      14.005 -39.357 -18.095  1.00  0.300          N  
ATOM  28809  CA  THR B 837      14.328 -39.610 -19.493  1.00  0.280          C  
ATOM  28810  C   THR B 837      13.067 -39.829 -20.304  1.00  0.270          C  
ATOM  28811  O   THR B 837      12.888 -39.217 -21.359  1.00  0.260          O  
ATOM  28812  CB  THR B 837      15.221 -40.861 -19.650  1.00  0.400          C  
ATOM  28813  OG1 THR B 837      16.460 -40.665 -18.966  1.00  0.400          O  
ATOM  28814  CG2 THR B 837      15.496 -41.145 -21.144  1.00  0.400          C  
ATOM  28815  H   THR B 837      14.384 -39.962 -17.372  1.00  0.360          H  
ATOM  28816  HA  THR B 837      14.852 -38.742 -19.895  1.00  0.340          H  
ATOM  28817  HB  THR B 837      14.720 -41.707 -19.204  1.00  0.480          H  
ATOM  28818  HG1 THR B 837      16.293 -40.669 -18.016  1.00  0.480          H  
ATOM  28819 1HG2 THR B 837      16.127 -42.029 -21.238  1.00  0.480          H  
ATOM  28820 2HG2 THR B 837      14.566 -41.322 -21.678  1.00  0.480          H  
ATOM  28821 3HG2 THR B 837      16.007 -40.292 -21.587  1.00  0.480          H  
ATOM  28822  N   ALA B 838      12.193 -40.713 -19.827  1.00  0.280          N  
ATOM  28823  CA  ALA B 838      10.965 -41.005 -20.547  1.00  0.290          C  
ATOM  28824  C   ALA B 838      10.091 -39.745 -20.665  1.00  0.270          C  
ATOM  28825  O   ALA B 838       9.441 -39.534 -21.696  1.00  0.250          O  
ATOM  28826  CB  ALA B 838      10.266 -42.153 -19.881  1.00  0.400          C  
ATOM  28827  H   ALA B 838      12.405 -41.197 -18.946  1.00  0.340          H  
ATOM  28828  HA  ALA B 838      11.218 -41.308 -21.552  1.00  0.350          H  
ATOM  28829 1HB  ALA B 838       9.354 -42.401 -20.408  1.00  0.480          H  
ATOM  28830 2HB  ALA B 838      10.930 -43.016 -19.868  1.00  0.480          H  
ATOM  28831 3HB  ALA B 838      10.057 -41.869 -18.912  1.00  0.480          H  
ATOM  28832  N   MET B 839      10.095 -38.894 -19.633  1.00  0.290          N  
ATOM  28833  CA  MET B 839       9.342 -37.650 -19.654  1.00  0.270          C  
ATOM  28834  C   MET B 839       9.849 -36.738 -20.772  1.00  0.270          C  
ATOM  28835  O   MET B 839       9.048 -36.205 -21.553  1.00  0.290          O  
ATOM  28836  CB  MET B 839       9.488 -36.956 -18.305  1.00  0.390          C  
ATOM  28837  CG  MET B 839       8.664 -35.732 -18.101  1.00  0.390          C  
ATOM  28838  SD  MET B 839       8.849 -35.031 -16.488  1.00  0.390          S  
ATOM  28839  CE  MET B 839       7.824 -36.139 -15.521  1.00  0.390          C  
ATOM  28840  H   MET B 839      10.601 -39.146 -18.779  1.00  0.350          H  
ATOM  28841  HA  MET B 839       8.297 -37.882 -19.838  1.00  0.320          H  
ATOM  28842 1HB  MET B 839       9.293 -37.654 -17.529  1.00  0.460          H  
ATOM  28843 2HB  MET B 839      10.520 -36.646 -18.187  1.00  0.460          H  
ATOM  28844 1HG  MET B 839       8.896 -34.974 -18.852  1.00  0.460          H  
ATOM  28845 2HG  MET B 839       7.653 -36.007 -18.196  1.00  0.460          H  
ATOM  28846 1HE  MET B 839       7.813 -35.825 -14.474  1.00  0.460          H  
ATOM  28847 2HE  MET B 839       6.820 -36.121 -15.918  1.00  0.460          H  
ATOM  28848 3HE  MET B 839       8.215 -37.146 -15.569  1.00  0.460          H  
ATOM  28849  N   ASP B 840      11.186 -36.587 -20.867  1.00  0.250          N  
ATOM  28850  CA  ASP B 840      11.801 -35.765 -21.907  1.00  0.260          C  
ATOM  28851  C   ASP B 840      11.486 -36.310 -23.289  1.00  0.270          C  
ATOM  28852  O   ASP B 840      11.265 -35.537 -24.229  1.00  0.280          O  
ATOM  28853  CB  ASP B 840      13.325 -35.681 -21.750  1.00  0.360          C  
ATOM  28854  CG  ASP B 840      13.826 -34.792 -20.590  1.00  0.360          C  
ATOM  28855  OD1 ASP B 840      13.062 -34.035 -20.035  1.00  0.360          O  
ATOM  28856  OD2 ASP B 840      14.999 -34.866 -20.303  1.00  0.360          O  
ATOM  28857  H   ASP B 840      11.784 -37.021 -20.153  1.00  0.300          H  
ATOM  28858  HA  ASP B 840      11.393 -34.758 -21.833  1.00  0.310          H  
ATOM  28859 1HB  ASP B 840      13.710 -36.690 -21.586  1.00  0.430          H  
ATOM  28860 2HB  ASP B 840      13.762 -35.318 -22.678  1.00  0.430          H  
ATOM  28861  N   ILE B 841      11.439 -37.639 -23.419  1.00  0.270          N  
ATOM  28862  CA  ILE B 841      11.100 -38.225 -24.702  1.00  0.270          C  
ATOM  28863  C   ILE B 841       9.693 -37.823 -25.069  1.00  0.270          C  
ATOM  28864  O   ILE B 841       9.461 -37.321 -26.171  1.00  0.290          O  
ATOM  28865  CB  ILE B 841      11.193 -39.762 -24.700  1.00  0.380          C  
ATOM  28866  CG1 ILE B 841      12.648 -40.200 -24.557  1.00  0.380          C  
ATOM  28867  CG2 ILE B 841      10.544 -40.334 -25.984  1.00  0.380          C  
ATOM  28868  CD1 ILE B 841      12.822 -41.670 -24.241  1.00  0.380          C  
ATOM  28869  H   ILE B 841      11.696 -38.224 -22.615  1.00  0.320          H  
ATOM  28870  HA  ILE B 841      11.779 -37.834 -25.457  1.00  0.320          H  
ATOM  28871  HB  ILE B 841      10.670 -40.139 -23.837  1.00  0.450          H  
ATOM  28872 1HG1 ILE B 841      13.174 -39.986 -25.484  1.00  0.450          H  
ATOM  28873 2HG1 ILE B 841      13.110 -39.625 -23.764  1.00  0.450          H  
ATOM  28874 1HG2 ILE B 841      10.587 -41.411 -25.976  1.00  0.450          H  
ATOM  28875 2HG2 ILE B 841       9.503 -40.040 -26.040  1.00  0.450          H  
ATOM  28876 3HG2 ILE B 841      11.071 -39.959 -26.859  1.00  0.450          H  
ATOM  28877 1HD1 ILE B 841      13.887 -41.889 -24.154  1.00  0.450          H  
ATOM  28878 2HD1 ILE B 841      12.339 -41.920 -23.317  1.00  0.450          H  
ATOM  28879 3HD1 ILE B 841      12.404 -42.274 -25.030  1.00  0.450          H  
ATOM  28880  N   MET B 842       8.752 -37.967 -24.140  1.00  0.270          N  
ATOM  28881  CA  MET B 842       7.403 -37.611 -24.505  1.00  0.290          C  
ATOM  28882  C   MET B 842       7.304 -36.134 -24.877  1.00  0.300          C  
ATOM  28883  O   MET B 842       6.591 -35.809 -25.824  1.00  0.340          O  
ATOM  28884  CB  MET B 842       6.428 -37.977 -23.413  1.00  0.400          C  
ATOM  28885  CG  MET B 842       6.219 -39.495 -23.224  1.00  0.400          C  
ATOM  28886  SD  MET B 842       5.693 -40.390 -24.738  1.00  0.400          S  
ATOM  28887  CE  MET B 842       4.092 -39.808 -25.213  1.00  0.400          C  
ATOM  28888  H   MET B 842       8.983 -38.372 -23.225  1.00  0.320          H  
ATOM  28889  HA  MET B 842       7.136 -38.183 -25.388  1.00  0.350          H  
ATOM  28890 1HB  MET B 842       6.816 -37.590 -22.476  1.00  0.480          H  
ATOM  28891 2HB  MET B 842       5.498 -37.497 -23.596  1.00  0.480          H  
ATOM  28892 1HG  MET B 842       7.163 -39.928 -22.892  1.00  0.480          H  
ATOM  28893 2HG  MET B 842       5.487 -39.674 -22.447  1.00  0.480          H  
ATOM  28894 1HE  MET B 842       3.762 -40.323 -26.110  1.00  0.480          H  
ATOM  28895 2HE  MET B 842       3.379 -39.988 -24.409  1.00  0.480          H  
ATOM  28896 3HE  MET B 842       4.157 -38.758 -25.423  1.00  0.480          H  
ATOM  28897  N   GLU B 843       8.066 -35.239 -24.223  1.00  0.310          N  
ATOM  28898  CA  GLU B 843       8.021 -33.826 -24.629  1.00  0.340          C  
ATOM  28899  C   GLU B 843       8.476 -33.662 -26.084  1.00  0.360          C  
ATOM  28900  O   GLU B 843       7.834 -32.936 -26.856  1.00  0.400          O  
ATOM  28901  CB  GLU B 843       8.927 -32.961 -23.738  1.00  0.460          C  
ATOM  28902  CG  GLU B 843       8.422 -32.650 -22.339  1.00  0.460          C  
ATOM  28903  CD  GLU B 843       7.343 -31.596 -22.365  1.00  0.460          C  
ATOM  28904  OE1 GLU B 843       7.465 -30.696 -23.156  1.00  0.460          O  
ATOM  28905  OE2 GLU B 843       6.424 -31.658 -21.591  1.00  0.460          O  
ATOM  28906  H   GLU B 843       8.616 -35.541 -23.411  1.00  0.370          H  
ATOM  28907  HA  GLU B 843       6.995 -33.470 -24.542  1.00  0.410          H  
ATOM  28908 1HB  GLU B 843       9.885 -33.460 -23.622  1.00  0.560          H  
ATOM  28909 2HB  GLU B 843       9.122 -32.016 -24.241  1.00  0.560          H  
ATOM  28910 1HG  GLU B 843       8.025 -33.562 -21.895  1.00  0.560          H  
ATOM  28911 2HG  GLU B 843       9.255 -32.311 -21.725  1.00  0.560          H  
ATOM  28912  N   SER B 844       9.533 -34.394 -26.479  1.00  0.350          N  
ATOM  28913  CA  SER B 844      10.036 -34.345 -27.852  1.00  0.370          C  
ATOM  28914  C   SER B 844       9.007 -34.857 -28.858  1.00  0.390          C  
ATOM  28915  O   SER B 844       8.987 -34.414 -30.012  1.00  0.520          O  
ATOM  28916  CB  SER B 844      11.330 -35.135 -27.995  1.00  0.510          C  
ATOM  28917  OG  SER B 844      12.387 -34.530 -27.289  1.00  0.510          O  
ATOM  28918  H   SER B 844      10.052 -34.936 -25.774  1.00  0.420          H  
ATOM  28919  HA  SER B 844      10.252 -33.306 -28.092  1.00  0.440          H  
ATOM  28920 1HB  SER B 844      11.176 -36.145 -27.621  1.00  0.610          H  
ATOM  28921 2HB  SER B 844      11.589 -35.214 -29.047  1.00  0.610          H  
ATOM  28922  HG  SER B 844      13.158 -35.081 -27.443  1.00  0.610          H  
ATOM  28923  N   LEU B 845       8.137 -35.774 -28.421  1.00  0.310          N  
ATOM  28924  CA  LEU B 845       7.063 -36.292 -29.260  1.00  0.300          C  
ATOM  28925  C   LEU B 845       5.896 -35.300 -29.330  1.00  0.320          C  
ATOM  28926  O   LEU B 845       5.334 -35.075 -30.398  1.00  0.320          O  
ATOM  28927  CB  LEU B 845       6.579 -37.635 -28.726  1.00  0.420          C  
ATOM  28928  CG  LEU B 845       7.277 -38.896 -29.239  1.00  0.420          C  
ATOM  28929  CD1 LEU B 845       8.738 -38.892 -28.952  1.00  0.420          C  
ATOM  28930  CD2 LEU B 845       6.637 -40.083 -28.564  1.00  0.420          C  
ATOM  28931  H   LEU B 845       8.275 -36.161 -27.479  1.00  0.370          H  
ATOM  28932  HA  LEU B 845       7.440 -36.436 -30.263  1.00  0.360          H  
ATOM  28933 1HB  LEU B 845       6.649 -37.625 -27.648  1.00  0.510          H  
ATOM  28934 2HB  LEU B 845       5.552 -37.731 -28.995  1.00  0.510          H  
ATOM  28935  HG  LEU B 845       7.164 -38.946 -30.295  1.00  0.510          H  
ATOM  28936 1HD1 LEU B 845       9.185 -39.811 -29.331  1.00  0.510          H  
ATOM  28937 2HD1 LEU B 845       9.218 -38.043 -29.428  1.00  0.510          H  
ATOM  28938 3HD1 LEU B 845       8.882 -38.836 -27.899  1.00  0.510          H  
ATOM  28939 1HD2 LEU B 845       7.113 -40.983 -28.933  1.00  0.510          H  
ATOM  28940 2HD2 LEU B 845       6.780 -40.011 -27.493  1.00  0.510          H  
ATOM  28941 3HD2 LEU B 845       5.569 -40.111 -28.782  1.00  0.510          H  
ATOM  28942  N   VAL B 846       5.574 -34.645 -28.216  1.00  0.340          N  
ATOM  28943  CA  VAL B 846       4.486 -33.659 -28.176  1.00  0.370          C  
ATOM  28944  C   VAL B 846       4.789 -32.520 -29.146  1.00  0.380          C  
ATOM  28945  O   VAL B 846       3.909 -32.007 -29.836  1.00  0.380          O  
ATOM  28946  CB  VAL B 846       4.248 -33.111 -26.753  1.00  0.510          C  
ATOM  28947  CG1 VAL B 846       3.252 -31.915 -26.779  1.00  0.510          C  
ATOM  28948  CG2 VAL B 846       3.668 -34.220 -25.882  1.00  0.510          C  
ATOM  28949  H   VAL B 846       6.061 -34.901 -27.354  1.00  0.410          H  
ATOM  28950  HA  VAL B 846       3.573 -34.153 -28.485  1.00  0.440          H  
ATOM  28951  HB  VAL B 846       5.199 -32.764 -26.341  1.00  0.610          H  
ATOM  28952 1HG1 VAL B 846       3.108 -31.547 -25.777  1.00  0.610          H  
ATOM  28953 2HG1 VAL B 846       3.643 -31.105 -27.392  1.00  0.610          H  
ATOM  28954 3HG1 VAL B 846       2.297 -32.238 -27.183  1.00  0.610          H  
ATOM  28955 1HG2 VAL B 846       3.520 -33.840 -24.881  1.00  0.610          H  
ATOM  28956 2HG2 VAL B 846       2.717 -34.546 -26.301  1.00  0.610          H  
ATOM  28957 3HG2 VAL B 846       4.341 -35.057 -25.845  1.00  0.610          H  
ATOM  28958  N   LYS B 847       6.045 -32.102 -29.201  1.00  0.390          N  
ATOM  28959  CA  LYS B 847       6.477 -31.038 -30.104  1.00  0.410          C  
ATOM  28960  C   LYS B 847       6.191 -31.331 -31.594  1.00  0.370          C  
ATOM  28961  O   LYS B 847       6.250 -30.420 -32.420  1.00  0.380          O  
ATOM  28962  CB  LYS B 847       7.969 -30.754 -29.915  1.00  0.570          C  
ATOM  28963  CG  LYS B 847       8.318 -30.067 -28.590  1.00  0.570          C  
ATOM  28964  CD  LYS B 847       9.825 -29.854 -28.444  1.00  0.570          C  
ATOM  28965  CE  LYS B 847      10.171 -29.205 -27.108  1.00  0.570          C  
ATOM  28966  NZ  LYS B 847      11.646 -29.033 -26.939  1.00  0.570          N  
ATOM  28967  H   LYS B 847       6.724 -32.533 -28.562  1.00  0.470          H  
ATOM  28968  HA  LYS B 847       5.926 -30.136 -29.841  1.00  0.490          H  
ATOM  28969 1HB  LYS B 847       8.519 -31.699 -29.956  1.00  0.680          H  
ATOM  28970 2HB  LYS B 847       8.328 -30.129 -30.730  1.00  0.680          H  
ATOM  28971 1HG  LYS B 847       7.821 -29.098 -28.556  1.00  0.680          H  
ATOM  28972 2HG  LYS B 847       7.954 -30.660 -27.760  1.00  0.680          H  
ATOM  28973 1HD  LYS B 847      10.330 -30.819 -28.509  1.00  0.680          H  
ATOM  28974 2HD  LYS B 847      10.183 -29.220 -29.252  1.00  0.680          H  
ATOM  28975 1HE  LYS B 847       9.692 -28.229 -27.050  1.00  0.680          H  
ATOM  28976 2HE  LYS B 847       9.793 -29.834 -26.297  1.00  0.680          H  
ATOM  28977 1HZ  LYS B 847      11.836 -28.603 -26.044  1.00  0.680          H  
ATOM  28978 2HZ  LYS B 847      12.096 -29.939 -26.979  1.00  0.680          H  
ATOM  28979 3HZ  LYS B 847      12.006 -28.444 -27.677  1.00  0.680          H  
ATOM  28980  N   GLN B 848       5.947 -32.602 -31.953  1.00  0.350          N  
ATOM  28981  CA  GLN B 848       5.680 -33.006 -33.330  1.00  0.330          C  
ATOM  28982  C   GLN B 848       4.181 -32.988 -33.685  1.00  0.320          C  
ATOM  28983  O   GLN B 848       3.815 -33.263 -34.838  1.00  0.320          O  
ATOM  28984  CB  GLN B 848       6.238 -34.416 -33.561  1.00  0.470          C  
ATOM  28985  CG  GLN B 848       7.738 -34.486 -33.418  1.00  0.470          C  
ATOM  28986  CD  GLN B 848       8.309 -35.885 -33.514  1.00  0.470          C  
ATOM  28987  OE1 GLN B 848       8.170 -36.599 -34.516  1.00  0.470          O  
ATOM  28988  NE2 GLN B 848       8.964 -36.283 -32.435  1.00  0.470          N  
ATOM  28989  H   GLN B 848       5.887 -33.328 -31.237  1.00  0.420          H  
ATOM  28990  HA  GLN B 848       6.189 -32.311 -33.994  1.00  0.400          H  
ATOM  28991 1HB  GLN B 848       5.797 -35.104 -32.846  1.00  0.560          H  
ATOM  28992 2HB  GLN B 848       5.973 -34.759 -34.558  1.00  0.560          H  
ATOM  28993 1HG  GLN B 848       8.191 -33.876 -34.194  1.00  0.560          H  
ATOM  28994 2HG  GLN B 848       8.003 -34.089 -32.436  1.00  0.560          H  
ATOM  28995 1HE2 GLN B 848       9.380 -37.191 -32.402  1.00  0.560          H  
ATOM  28996 2HE2 GLN B 848       9.030 -35.645 -31.627  1.00  0.560          H  
ATOM  28997  N   LEU B 849       3.323 -32.684 -32.704  1.00  0.330          N  
ATOM  28998  CA  LEU B 849       1.874 -32.705 -32.888  1.00  0.330          C  
ATOM  28999  C   LEU B 849       1.403 -31.434 -33.601  1.00  0.330          C  
ATOM  29000  O   LEU B 849       2.122 -30.439 -33.607  1.00  0.330          O  
ATOM  29001  CB  LEU B 849       1.177 -32.879 -31.519  1.00  0.460          C  
ATOM  29002  CG  LEU B 849       1.505 -34.174 -30.738  1.00  0.460          C  
ATOM  29003  CD1 LEU B 849       0.739 -34.149 -29.440  1.00  0.460          C  
ATOM  29004  CD2 LEU B 849       1.178 -35.406 -31.539  1.00  0.460          C  
ATOM  29005  H   LEU B 849       3.690 -32.435 -31.780  1.00  0.400          H  
ATOM  29006  HA  LEU B 849       1.654 -33.549 -33.519  1.00  0.400          H  
ATOM  29007 1HB  LEU B 849       1.502 -32.050 -30.886  1.00  0.550          H  
ATOM  29008 2HB  LEU B 849       0.119 -32.816 -31.603  1.00  0.550          H  
ATOM  29009  HG  LEU B 849       2.562 -34.190 -30.513  1.00  0.550          H  
ATOM  29010 1HD1 LEU B 849       0.974 -35.019 -28.863  1.00  0.550          H  
ATOM  29011 2HD1 LEU B 849       1.014 -33.262 -28.880  1.00  0.550          H  
ATOM  29012 3HD1 LEU B 849      -0.324 -34.137 -29.652  1.00  0.550          H  
ATOM  29013 1HD2 LEU B 849       1.431 -36.277 -30.970  1.00  0.550          H  
ATOM  29014 2HD2 LEU B 849       0.117 -35.424 -31.782  1.00  0.550          H  
ATOM  29015 3HD2 LEU B 849       1.755 -35.414 -32.432  1.00  0.550          H  
ATOM  29016  N   PRO B 850       0.188 -31.417 -34.202  1.00  0.340          N  
ATOM  29017  CA  PRO B 850      -0.368 -30.300 -34.953  1.00  0.340          C  
ATOM  29018  C   PRO B 850      -0.500 -29.016 -34.142  1.00  0.320          C  
ATOM  29019  O   PRO B 850      -0.697 -29.038 -32.924  1.00  0.320          O  
ATOM  29020  CB  PRO B 850      -1.768 -30.812 -35.333  1.00  0.510          C  
ATOM  29021  CG  PRO B 850      -1.666 -32.317 -35.294  1.00  0.510          C  
ATOM  29022  CD  PRO B 850      -0.734 -32.601 -34.157  1.00  0.510          C  
ATOM  29023  HA  PRO B 850       0.246 -30.128 -35.845  1.00  0.410          H  
ATOM  29024 1HB  PRO B 850      -2.517 -30.403 -34.648  1.00  0.610          H  
ATOM  29025 2HB  PRO B 850      -2.033 -30.440 -36.334  1.00  0.610          H  
ATOM  29026 1HG  PRO B 850      -2.665 -32.764 -35.139  1.00  0.610          H  
ATOM  29027 2HG  PRO B 850      -1.290 -32.706 -36.254  1.00  0.610          H  
ATOM  29028 1HD  PRO B 850      -1.315 -32.609 -33.232  1.00  0.610          H  
ATOM  29029 2HD  PRO B 850      -0.252 -33.551 -34.356  1.00  0.610          H  
ATOM  29030  N   ASN B 851      -0.410 -27.898 -34.852  1.00  0.330          N  
ATOM  29031  CA  ASN B 851      -0.532 -26.587 -34.243  1.00  0.320          C  
ATOM  29032  C   ASN B 851      -1.825 -26.489 -33.457  1.00  0.340          C  
ATOM  29033  O   ASN B 851      -2.880 -26.931 -33.914  1.00  0.400          O  
ATOM  29034  CB  ASN B 851      -0.487 -25.501 -35.300  1.00  0.450          C  
ATOM  29035  CG  ASN B 851       0.859 -25.356 -35.944  1.00  0.450          C  
ATOM  29036  OD1 ASN B 851       1.900 -25.654 -35.349  1.00  0.450          O  
ATOM  29037  ND2 ASN B 851       0.859 -24.906 -37.169  1.00  0.450          N  
ATOM  29038  H   ASN B 851      -0.238 -27.962 -35.845  1.00  0.400          H  
ATOM  29039  HA  ASN B 851       0.294 -26.446 -33.543  1.00  0.380          H  
ATOM  29040 1HB  ASN B 851      -1.224 -25.720 -36.072  1.00  0.540          H  
ATOM  29041 2HB  ASN B 851      -0.764 -24.548 -34.848  1.00  0.540          H  
ATOM  29042 1HD2 ASN B 851       1.724 -24.788 -37.659  1.00  0.540          H  
ATOM  29043 2HD2 ASN B 851      -0.004 -24.677 -37.620  1.00  0.540          H  
ATOM  29044  N   GLY B 852      -1.737 -25.881 -32.278  1.00  0.340          N  
ATOM  29045  CA  GLY B 852      -2.882 -25.705 -31.396  1.00  0.440          C  
ATOM  29046  C   GLY B 852      -2.878 -26.709 -30.254  1.00  0.420          C  
ATOM  29047  O   GLY B 852      -3.563 -26.527 -29.240  1.00  0.570          O  
ATOM  29048  H   GLY B 852      -0.834 -25.543 -31.974  1.00  0.410          H  
ATOM  29049 1HA  GLY B 852      -2.880 -24.691 -30.994  1.00  0.530          H  
ATOM  29050 2HA  GLY B 852      -3.794 -25.829 -31.976  1.00  0.530          H  
ATOM  29051  N   PHE B 853      -2.067 -27.749 -30.367  1.00  0.310          N  
ATOM  29052  CA  PHE B 853      -2.018 -28.699 -29.277  1.00  0.300          C  
ATOM  29053  C   PHE B 853      -0.794 -28.477 -28.415  1.00  0.320          C  
ATOM  29054  O   PHE B 853       0.279 -28.111 -28.900  1.00  0.410          O  
ATOM  29055  CB  PHE B 853      -2.076 -30.130 -29.802  1.00  0.420          C  
ATOM  29056  CG  PHE B 853      -3.400 -30.383 -30.397  1.00  0.420          C  
ATOM  29057  CD1 PHE B 853      -3.572 -30.356 -31.760  1.00  0.420          C  
ATOM  29058  CD2 PHE B 853      -4.499 -30.577 -29.591  1.00  0.420          C  
ATOM  29059  CE1 PHE B 853      -4.807 -30.528 -32.310  1.00  0.420          C  
ATOM  29060  CE2 PHE B 853      -5.729 -30.735 -30.144  1.00  0.420          C  
ATOM  29061  CZ  PHE B 853      -5.880 -30.713 -31.493  1.00  0.420          C  
ATOM  29062  H   PHE B 853      -1.522 -27.920 -31.222  1.00  0.370          H  
ATOM  29063  HA  PHE B 853      -2.893 -28.552 -28.647  1.00  0.360          H  
ATOM  29064 1HB  PHE B 853      -1.308 -30.282 -30.566  1.00  0.510          H  
ATOM  29065 2HB  PHE B 853      -1.908 -30.836 -28.991  1.00  0.510          H  
ATOM  29066  HD1 PHE B 853      -2.712 -30.187 -32.392  1.00  0.510          H  
ATOM  29067  HD2 PHE B 853      -4.375 -30.585 -28.503  1.00  0.510          H  
ATOM  29068  HE1 PHE B 853      -4.935 -30.505 -33.392  1.00  0.510          H  
ATOM  29069  HE2 PHE B 853      -6.601 -30.874 -29.521  1.00  0.510          H  
ATOM  29070  HZ  PHE B 853      -6.864 -30.837 -31.908  1.00  0.510          H  
ATOM  29071  N   GLY B 854      -0.954 -28.741 -27.129  1.00  0.320          N  
ATOM  29072  CA  GLY B 854       0.154 -28.660 -26.186  1.00  0.340          C  
ATOM  29073  C   GLY B 854      -0.069 -29.674 -25.086  1.00  0.310          C  
ATOM  29074  O   GLY B 854      -1.086 -30.363 -25.092  1.00  0.420          O  
ATOM  29075  H   GLY B 854      -1.896 -28.985 -26.805  1.00  0.380          H  
ATOM  29076 1HA  GLY B 854       1.096 -28.861 -26.697  1.00  0.410          H  
ATOM  29077 2HA  GLY B 854       0.208 -27.656 -25.768  1.00  0.410          H  
ATOM  29078  N   LEU B 855       0.867 -29.796 -24.152  1.00  0.320          N  
ATOM  29079  CA  LEU B 855       0.693 -30.809 -23.118  1.00  0.300          C  
ATOM  29080  C   LEU B 855       1.250 -30.379 -21.776  1.00  0.330          C  
ATOM  29081  O   LEU B 855       2.288 -29.717 -21.709  1.00  0.440          O  
ATOM  29082  CB  LEU B 855       1.280 -32.157 -23.584  1.00  0.430          C  
ATOM  29083  CG  LEU B 855       1.026 -33.362 -22.654  1.00  0.430          C  
ATOM  29084  CD1 LEU B 855       0.704 -34.546 -23.524  1.00  0.430          C  
ATOM  29085  CD2 LEU B 855       2.258 -33.668 -21.747  1.00  0.430          C  
ATOM  29086  H   LEU B 855       1.689 -29.205 -24.161  1.00  0.380          H  
ATOM  29087  HA  LEU B 855      -0.377 -30.961 -22.977  1.00  0.360          H  
ATOM  29088 1HB  LEU B 855       0.882 -32.393 -24.569  1.00  0.510          H  
ATOM  29089 2HB  LEU B 855       2.355 -32.041 -23.657  1.00  0.510          H  
ATOM  29090  HG  LEU B 855       0.198 -33.163 -22.043  1.00  0.510          H  
ATOM  29091 1HD1 LEU B 855       0.465 -35.370 -22.907  1.00  0.510          H  
ATOM  29092 2HD1 LEU B 855      -0.141 -34.326 -24.136  1.00  0.510          H  
ATOM  29093 3HD1 LEU B 855       1.533 -34.787 -24.154  1.00  0.510          H  
ATOM  29094 1HD2 LEU B 855       2.037 -34.522 -21.112  1.00  0.510          H  
ATOM  29095 2HD2 LEU B 855       3.125 -33.891 -22.363  1.00  0.510          H  
ATOM  29096 3HD2 LEU B 855       2.494 -32.820 -21.110  1.00  0.510          H  
ATOM  29097  N   GLU B 856       0.547 -30.770 -20.717  1.00  0.290          N  
ATOM  29098  CA  GLU B 856       0.970 -30.493 -19.348  1.00  0.300          C  
ATOM  29099  C   GLU B 856       1.028 -31.786 -18.523  1.00  0.250          C  
ATOM  29100  O   GLU B 856       0.392 -32.792 -18.849  1.00  0.240          O  
ATOM  29101  CB  GLU B 856       0.015 -29.464 -18.729  1.00  0.420          C  
ATOM  29102  CG  GLU B 856       0.317 -29.017 -17.277  1.00  0.420          C  
ATOM  29103  CD  GLU B 856       1.660 -28.371 -17.117  1.00  0.420          C  
ATOM  29104  OE1 GLU B 856       1.727 -27.167 -17.063  1.00  0.420          O  
ATOM  29105  OE2 GLU B 856       2.631 -29.102 -17.065  1.00  0.420          O  
ATOM  29106  H   GLU B 856      -0.324 -31.284 -20.891  1.00  0.350          H  
ATOM  29107  HA  GLU B 856       1.974 -30.066 -19.371  1.00  0.360          H  
ATOM  29108 1HB  GLU B 856       0.003 -28.569 -19.352  1.00  0.500          H  
ATOM  29109 2HB  GLU B 856      -0.986 -29.880 -18.759  1.00  0.500          H  
ATOM  29110 1HG  GLU B 856      -0.424 -28.272 -17.002  1.00  0.500          H  
ATOM  29111 2HG  GLU B 856       0.205 -29.848 -16.586  1.00  0.500          H  
ATOM  29112  N   TRP B 857       1.838 -31.775 -17.477  1.00  0.250          N  
ATOM  29113  CA  TRP B 857       1.986 -32.941 -16.610  1.00  0.240          C  
ATOM  29114  C   TRP B 857       1.109 -32.789 -15.363  1.00  0.230          C  
ATOM  29115  O   TRP B 857       0.974 -31.690 -14.822  1.00  0.240          O  
ATOM  29116  CB  TRP B 857       3.465 -33.084 -16.290  1.00  0.340          C  
ATOM  29117  CG  TRP B 857       4.262 -33.392 -17.557  1.00  0.340          C  
ATOM  29118  CD1 TRP B 857       4.787 -32.454 -18.382  1.00  0.340          C  
ATOM  29119  CD2 TRP B 857       4.622 -34.671 -18.149  1.00  0.340          C  
ATOM  29120  NE1 TRP B 857       5.426 -33.049 -19.434  1.00  0.340          N  
ATOM  29121  CE2 TRP B 857       5.337 -34.389 -19.317  1.00  0.340          C  
ATOM  29122  CE3 TRP B 857       4.400 -35.988 -17.804  1.00  0.340          C  
ATOM  29123  CZ2 TRP B 857       5.825 -35.391 -20.146  1.00  0.340          C  
ATOM  29124  CZ3 TRP B 857       4.910 -36.976 -18.620  1.00  0.340          C  
ATOM  29125  CH2 TRP B 857       5.591 -36.693 -19.759  1.00  0.340          C  
ATOM  29126  H   TRP B 857       2.332 -30.899 -17.265  1.00  0.300          H  
ATOM  29127  HA  TRP B 857       1.662 -33.832 -17.150  1.00  0.290          H  
ATOM  29128 1HB  TRP B 857       3.829 -32.150 -15.868  1.00  0.410          H  
ATOM  29129 2HB  TRP B 857       3.619 -33.860 -15.563  1.00  0.410          H  
ATOM  29130  HD1 TRP B 857       4.702 -31.376 -18.238  1.00  0.410          H  
ATOM  29131  HE1 TRP B 857       5.901 -32.548 -20.217  1.00  0.410          H  
ATOM  29132  HE3 TRP B 857       3.839 -36.241 -16.922  1.00  0.410          H  
ATOM  29133  HZ2 TRP B 857       6.381 -35.175 -21.064  1.00  0.410          H  
ATOM  29134  HZ3 TRP B 857       4.737 -37.982 -18.350  1.00  0.410          H  
ATOM  29135  HH2 TRP B 857       5.955 -37.514 -20.368  1.00  0.410          H  
ATOM  29136  N   THR B 858       0.531 -33.893 -14.896  1.00  0.220          N  
ATOM  29137  CA  THR B 858      -0.341 -33.885 -13.714  1.00  0.220          C  
ATOM  29138  C   THR B 858       0.014 -34.930 -12.691  1.00  0.210          C  
ATOM  29139  O   THR B 858       0.956 -35.710 -12.873  1.00  0.230          O  
ATOM  29140  CB  THR B 858      -1.814 -34.082 -14.074  1.00  0.310          C  
ATOM  29141  OG1 THR B 858      -2.001 -35.367 -14.682  1.00  0.310          O  
ATOM  29142  CG2 THR B 858      -2.242 -33.025 -14.963  1.00  0.310          C  
ATOM  29143  H   THR B 858       0.680 -34.781 -15.395  1.00  0.260          H  
ATOM  29144  HA  THR B 858      -0.272 -32.907 -13.248  1.00  0.260          H  
ATOM  29145  HB  THR B 858      -2.416 -34.030 -13.172  1.00  0.370          H  
ATOM  29146  HG1 THR B 858      -2.947 -35.555 -14.760  1.00  0.370          H  
ATOM  29147 1HG2 THR B 858      -3.290 -33.168 -15.175  1.00  0.370          H  
ATOM  29148 2HG2 THR B 858      -2.089 -32.082 -14.459  1.00  0.370          H  
ATOM  29149 3HG2 THR B 858      -1.672 -33.040 -15.888  1.00  0.370          H  
ATOM  29150  N   ALA B 859      -0.683 -34.881 -11.559  1.00  0.230          N  
ATOM  29151  CA  ALA B 859      -0.599 -35.906 -10.539  1.00  0.230          C  
ATOM  29152  C   ALA B 859       0.834 -36.297 -10.184  1.00  0.230          C  
ATOM  29153  O   ALA B 859       1.574 -35.492  -9.602  1.00  0.270          O  
ATOM  29154  CB  ALA B 859      -1.416 -37.085 -10.993  1.00  0.320          C  
ATOM  29155  H   ALA B 859      -1.369 -34.144 -11.441  1.00  0.280          H  
ATOM  29156  HA  ALA B 859      -1.050 -35.513  -9.628  1.00  0.280          H  
ATOM  29157 1HB  ALA B 859      -1.414 -37.865 -10.233  1.00  0.390          H  
ATOM  29158 2HB  ALA B 859      -2.439 -36.765 -11.179  1.00  0.390          H  
ATOM  29159 3HB  ALA B 859      -1.000 -37.455 -11.901  1.00  0.390          H  
ATOM  29160  N   MET B 860       1.216 -37.550 -10.471  1.00  0.210          N  
ATOM  29161  CA  MET B 860       2.534 -38.001 -10.040  1.00  0.230          C  
ATOM  29162  C   MET B 860       3.682 -37.310 -10.766  1.00  0.250          C  
ATOM  29163  O   MET B 860       4.769 -37.141 -10.198  1.00  0.340          O  
ATOM  29164  CB  MET B 860       2.626 -39.501 -10.259  1.00  0.310          C  
ATOM  29165  CG  MET B 860       2.765 -39.884 -11.731  1.00  0.310          C  
ATOM  29166  SD  MET B 860       2.468 -41.584 -12.055  1.00  0.310          S  
ATOM  29167  CE  MET B 860       3.856 -42.292 -11.298  1.00  0.310          C  
ATOM  29168  H   MET B 860       0.605 -38.190 -11.010  1.00  0.250          H  
ATOM  29169  HA  MET B 860       2.635 -37.790  -8.976  1.00  0.280          H  
ATOM  29170 1HB  MET B 860       3.479 -39.887  -9.709  1.00  0.380          H  
ATOM  29171 2HB  MET B 860       1.729 -39.981  -9.868  1.00  0.380          H  
ATOM  29172 1HG  MET B 860       2.097 -39.302 -12.337  1.00  0.380          H  
ATOM  29173 2HG  MET B 860       3.781 -39.671 -12.061  1.00  0.380          H  
ATOM  29174 1HE  MET B 860       3.811 -43.343 -11.461  1.00  0.380          H  
ATOM  29175 2HE  MET B 860       4.768 -41.899 -11.729  1.00  0.380          H  
ATOM  29176 3HE  MET B 860       3.865 -42.093 -10.232  1.00  0.380          H  
ATOM  29177  N   SER B 861       3.448 -36.888 -12.010  1.00  0.210          N  
ATOM  29178  CA  SER B 861       4.490 -36.283 -12.810  1.00  0.220          C  
ATOM  29179  C   SER B 861       4.615 -34.837 -12.407  1.00  0.250          C  
ATOM  29180  O   SER B 861       5.704 -34.258 -12.403  1.00  0.360          O  
ATOM  29181  CB  SER B 861       4.147 -36.413 -14.271  1.00  0.300          C  
ATOM  29182  OG  SER B 861       4.117 -37.768 -14.668  1.00  0.300          O  
ATOM  29183  H   SER B 861       2.522 -36.976 -12.432  1.00  0.250          H  
ATOM  29184  HA  SER B 861       5.435 -36.792 -12.613  1.00  0.260          H  
ATOM  29185 1HB  SER B 861       3.167 -35.959 -14.451  1.00  0.360          H  
ATOM  29186 2HB  SER B 861       4.867 -35.868 -14.850  1.00  0.360          H  
ATOM  29187  HG  SER B 861       4.993 -38.120 -14.452  1.00  0.360          H  
ATOM  29188  N   TYR B 862       3.485 -34.260 -12.033  1.00  0.240          N  
ATOM  29189  CA  TYR B 862       3.452 -32.881 -11.583  1.00  0.250          C  
ATOM  29190  C   TYR B 862       4.404 -32.749 -10.404  1.00  0.240          C  
ATOM  29191  O   TYR B 862       5.285 -31.895 -10.393  1.00  0.260          O  
ATOM  29192  CB  TYR B 862       2.041 -32.484 -11.168  1.00  0.350          C  
ATOM  29193  CG  TYR B 862       1.859 -31.090 -10.693  1.00  0.350          C  
ATOM  29194  CD1 TYR B 862       1.545 -30.093 -11.602  1.00  0.350          C  
ATOM  29195  CD2 TYR B 862       2.010 -30.792  -9.370  1.00  0.350          C  
ATOM  29196  CE1 TYR B 862       1.372 -28.798 -11.165  1.00  0.350          C  
ATOM  29197  CE2 TYR B 862       1.851 -29.511  -8.938  1.00  0.350          C  
ATOM  29198  CZ  TYR B 862       1.528 -28.510  -9.824  1.00  0.350          C  
ATOM  29199  OH  TYR B 862       1.369 -27.220  -9.374  1.00  0.350          O  
ATOM  29200  H   TYR B 862       2.626 -34.808 -12.123  1.00  0.290          H  
ATOM  29201  HA  TYR B 862       3.796 -32.230 -12.385  1.00  0.300          H  
ATOM  29202 1HB  TYR B 862       1.431 -32.597 -12.006  1.00  0.420          H  
ATOM  29203 2HB  TYR B 862       1.674 -33.153 -10.404  1.00  0.420          H  
ATOM  29204  HD1 TYR B 862       1.427 -30.335 -12.663  1.00  0.420          H  
ATOM  29205  HD2 TYR B 862       2.266 -31.574  -8.670  1.00  0.420          H  
ATOM  29206  HE1 TYR B 862       1.120 -28.012 -11.875  1.00  0.420          H  
ATOM  29207  HE2 TYR B 862       1.987 -29.282  -7.891  1.00  0.420          H  
ATOM  29208  HH  TYR B 862       1.101 -26.653 -10.104  1.00  0.420          H  
ATOM  29209  N   GLN B 863       4.259 -33.636  -9.411  1.00  0.230          N  
ATOM  29210  CA  GLN B 863       5.126 -33.538  -8.247  1.00  0.250          C  
ATOM  29211  C   GLN B 863       6.601 -33.853  -8.559  1.00  0.240          C  
ATOM  29212  O   GLN B 863       7.502 -33.139  -8.090  1.00  0.250          O  
ATOM  29213  CB  GLN B 863       4.627 -34.493  -7.156  1.00  0.340          C  
ATOM  29214  CG  GLN B 863       3.256 -34.137  -6.551  1.00  0.340          C  
ATOM  29215  CD  GLN B 863       3.235 -32.792  -5.842  1.00  0.340          C  
ATOM  29216  OE1 GLN B 863       4.170 -32.442  -5.118  1.00  0.340          O  
ATOM  29217  NE2 GLN B 863       2.163 -32.041  -6.036  1.00  0.340          N  
ATOM  29218  H   GLN B 863       3.511 -34.337  -9.465  1.00  0.280          H  
ATOM  29219  HA  GLN B 863       5.076 -32.516  -7.873  1.00  0.300          H  
ATOM  29220 1HB  GLN B 863       4.543 -35.497  -7.581  1.00  0.410          H  
ATOM  29221 2HB  GLN B 863       5.355 -34.539  -6.349  1.00  0.410          H  
ATOM  29222 1HG  GLN B 863       2.522 -34.107  -7.359  1.00  0.410          H  
ATOM  29223 2HG  GLN B 863       2.980 -34.908  -5.829  1.00  0.410          H  
ATOM  29224 1HE2 GLN B 863       2.089 -31.145  -5.595  1.00  0.410          H  
ATOM  29225 2HE2 GLN B 863       1.428 -32.372  -6.629  1.00  0.410          H  
ATOM  29226  N   GLU B 864       6.863 -34.862  -9.406  1.00  0.270          N  
ATOM  29227  CA  GLU B 864       8.240 -35.233  -9.735  1.00  0.320          C  
ATOM  29228  C   GLU B 864       9.024 -34.079 -10.350  1.00  0.320          C  
ATOM  29229  O   GLU B 864      10.202 -33.879 -10.043  1.00  0.390          O  
ATOM  29230  CB  GLU B 864       8.263 -36.424 -10.680  1.00  0.430          C  
ATOM  29231  CG  GLU B 864       9.649 -36.935 -10.978  1.00  0.430          C  
ATOM  29232  CD  GLU B 864       9.625 -38.147 -11.791  1.00  0.430          C  
ATOM  29233  OE1 GLU B 864       9.029 -38.123 -12.834  1.00  0.430          O  
ATOM  29234  OE2 GLU B 864      10.185 -39.126 -11.367  1.00  0.430          O  
ATOM  29235  H   GLU B 864       6.099 -35.439  -9.776  1.00  0.320          H  
ATOM  29236  HA  GLU B 864       8.739 -35.522  -8.811  1.00  0.380          H  
ATOM  29237 1HB  GLU B 864       7.674 -37.238 -10.255  1.00  0.510          H  
ATOM  29238 2HB  GLU B 864       7.794 -36.141 -11.625  1.00  0.510          H  
ATOM  29239 1HG  GLU B 864      10.204 -36.170 -11.521  1.00  0.510          H  
ATOM  29240 2HG  GLU B 864      10.170 -37.131 -10.042  1.00  0.510          H  
ATOM  29241  N   ARG B 865       8.359 -33.315 -11.208  1.00  0.300          N  
ATOM  29242  CA  ARG B 865       8.948 -32.173 -11.894  1.00  0.320          C  
ATOM  29243  C   ARG B 865       9.281 -30.983 -10.994  1.00  0.330          C  
ATOM  29244  O   ARG B 865       9.997 -30.075 -11.424  1.00  0.370          O  
ATOM  29245  CB  ARG B 865       7.997 -31.679 -12.971  1.00  0.440          C  
ATOM  29246  CG  ARG B 865       7.877 -32.580 -14.162  1.00  0.440          C  
ATOM  29247  CD  ARG B 865       6.784 -32.168 -15.083  1.00  0.440          C  
ATOM  29248  NE  ARG B 865       7.009 -30.847 -15.679  1.00  0.440          N  
ATOM  29249  CZ  ARG B 865       7.721 -30.586 -16.806  1.00  0.440          C  
ATOM  29250  NH1 ARG B 865       8.291 -31.551 -17.496  1.00  0.440          N  
ATOM  29251  NH2 ARG B 865       7.841 -29.333 -17.217  1.00  0.440          N  
ATOM  29252  H   ARG B 865       7.396 -33.585 -11.446  1.00  0.360          H  
ATOM  29253  HA  ARG B 865       9.866 -32.513 -12.370  1.00  0.380          H  
ATOM  29254 1HB  ARG B 865       6.999 -31.571 -12.538  1.00  0.530          H  
ATOM  29255 2HB  ARG B 865       8.315 -30.698 -13.316  1.00  0.530          H  
ATOM  29256 1HG  ARG B 865       8.816 -32.558 -14.707  1.00  0.530          H  
ATOM  29257 2HG  ARG B 865       7.682 -33.587 -13.822  1.00  0.530          H  
ATOM  29258 1HD  ARG B 865       6.677 -32.900 -15.876  1.00  0.530          H  
ATOM  29259 2HD  ARG B 865       5.857 -32.128 -14.512  1.00  0.530          H  
ATOM  29260  HE  ARG B 865       6.594 -30.056 -15.203  1.00  0.530          H  
ATOM  29261 1HH1 ARG B 865       8.204 -32.513 -17.200  1.00  0.530          H  
ATOM  29262 2HH1 ARG B 865       8.817 -31.333 -18.332  1.00  0.530          H  
ATOM  29263 1HH2 ARG B 865       7.403 -28.585 -16.694  1.00  0.530          H  
ATOM  29264 2HH2 ARG B 865       8.364 -29.121 -18.054  1.00  0.530          H  
ATOM  29265  N   LEU B 866       8.719 -30.931  -9.786  1.00  0.380          N  
ATOM  29266  CA  LEU B 866       8.916 -29.773  -8.927  1.00  0.420          C  
ATOM  29267  C   LEU B 866       9.879 -29.968  -7.756  1.00  0.460          C  
ATOM  29268  O   LEU B 866      10.636 -29.068  -7.424  1.00  1.110          O  
ATOM  29269  CB  LEU B 866       7.551 -29.334  -8.386  1.00  0.570          C  
ATOM  29270  CG  LEU B 866       6.496 -28.885  -9.448  1.00  0.570          C  
ATOM  29271  CD1 LEU B 866       5.182 -28.613  -8.752  1.00  0.570          C  
ATOM  29272  CD2 LEU B 866       6.967 -27.624 -10.184  1.00  0.570          C  
ATOM  29273  H   LEU B 866       8.183 -31.728  -9.435  1.00  0.460          H  
ATOM  29274  HA  LEU B 866       9.333 -28.978  -9.532  1.00  0.500          H  
ATOM  29275 1HB  LEU B 866       7.121 -30.179  -7.840  1.00  0.690          H  
ATOM  29276 2HB  LEU B 866       7.702 -28.516  -7.686  1.00  0.690          H  
ATOM  29277  HG  LEU B 866       6.342 -29.685 -10.169  1.00  0.690          H  
ATOM  29278 1HD1 LEU B 866       4.448 -28.316  -9.494  1.00  0.690          H  
ATOM  29279 2HD1 LEU B 866       4.845 -29.523  -8.250  1.00  0.690          H  
ATOM  29280 3HD1 LEU B 866       5.303 -27.817  -8.023  1.00  0.690          H  
ATOM  29281 1HD2 LEU B 866       6.207 -27.334 -10.910  1.00  0.690          H  
ATOM  29282 2HD2 LEU B 866       7.113 -26.815  -9.470  1.00  0.690          H  
ATOM  29283 3HD2 LEU B 866       7.896 -27.814 -10.710  1.00  0.690          H  
ATOM  29284  N   SER B 867       9.890 -31.127  -7.137  1.00  1.240          N  
ATOM  29285  CA  SER B 867      10.715 -31.331  -5.928  1.00  1.420          C  
ATOM  29286  C   SER B 867      11.738 -32.432  -6.129  1.00  1.090          C  
ATOM  29287  O   SER B 867      11.882 -33.325  -5.288  1.00  1.730          O  
ATOM  29288  CB  SER B 867       9.830 -31.668  -4.736  1.00  1.920          C  
ATOM  29289  OG  SER B 867       8.945 -30.615  -4.440  1.00  1.920          O  
ATOM  29290  H   SER B 867       9.260 -31.869  -7.459  1.00  1.490          H  
ATOM  29291  HA  SER B 867      11.249 -30.407  -5.708  1.00  1.700          H  
ATOM  29292 1HB  SER B 867       9.261 -32.571  -4.956  1.00  2.300          H  
ATOM  29293 2HB  SER B 867      10.452 -31.877  -3.866  1.00  2.300          H  
ATOM  29294  HG  SER B 867       8.415 -30.918  -3.710  1.00  2.300          H  
ATOM  29295  N   GLY B 868      12.411 -32.424  -7.267  1.00  0.870          N  
ATOM  29296  CA  GLY B 868      13.303 -33.527  -7.608  1.00  1.000          C  
ATOM  29297  C   GLY B 868      14.793 -33.531  -7.240  1.00  0.660          C  
ATOM  29298  O   GLY B 868      15.469 -34.510  -7.561  1.00  1.450          O  
ATOM  29299  H   GLY B 868      12.273 -31.666  -7.924  1.00  1.040          H  
ATOM  29300 1HA  GLY B 868      12.863 -34.435  -7.197  1.00  1.200          H  
ATOM  29301 2HA  GLY B 868      13.235 -33.662  -8.688  1.00  1.200          H  
ATOM  29302  N   ALA B 869      15.351 -32.517  -6.606  1.00  0.940          N  
ATOM  29303  CA  ALA B 869      16.798 -32.619  -6.363  1.00  1.380          C  
ATOM  29304  C   ALA B 869      17.246 -31.890  -5.125  1.00  1.250          C  
ATOM  29305  O   ALA B 869      18.209 -31.124  -5.163  1.00  1.760          O  
ATOM  29306  CB  ALA B 869      17.563 -32.083  -7.561  1.00  1.760          C  
ATOM  29307  H   ALA B 869      14.826 -31.698  -6.327  1.00  1.130          H  
ATOM  29308  HA  ALA B 869      17.044 -33.672  -6.228  1.00  1.660          H  
ATOM  29309 1HB  ALA B 869      18.633 -32.198  -7.391  1.00  2.110          H  
ATOM  29310 2HB  ALA B 869      17.277 -32.641  -8.453  1.00  2.110          H  
ATOM  29311 3HB  ALA B 869      17.329 -31.030  -7.700  1.00  2.110          H  
ATOM  29312  N   GLN B 870      16.580 -32.127  -4.017  1.00  0.690          N  
ATOM  29313  CA  GLN B 870      16.948 -31.438  -2.793  1.00  0.590          C  
ATOM  29314  C   GLN B 870      17.986 -32.153  -1.944  1.00  0.500          C  
ATOM  29315  O   GLN B 870      18.784 -31.502  -1.261  1.00  0.440          O  
ATOM  29316  CB  GLN B 870      15.724 -31.169  -1.929  1.00  0.870          C  
ATOM  29317  CG  GLN B 870      16.051 -30.358  -0.700  1.00  0.870          C  
ATOM  29318  CD  GLN B 870      14.874 -30.019   0.105  1.00  0.870          C  
ATOM  29319  OE1 GLN B 870      13.755 -30.434  -0.220  1.00  0.870          O  
ATOM  29320  NE2 GLN B 870      15.106 -29.259   1.172  1.00  0.870          N  
ATOM  29321  H   GLN B 870      15.796 -32.767  -4.033  1.00  0.830          H  
ATOM  29322  HA  GLN B 870      17.369 -30.473  -3.074  1.00  0.710          H  
ATOM  29323 1HB  GLN B 870      14.976 -30.630  -2.508  1.00  1.040          H  
ATOM  29324 2HB  GLN B 870      15.281 -32.107  -1.612  1.00  1.040          H  
ATOM  29325 1HG  GLN B 870      16.683 -30.952  -0.066  1.00  1.040          H  
ATOM  29326 2HG  GLN B 870      16.563 -29.440  -0.988  1.00  1.040          H  
ATOM  29327 1HE2 GLN B 870      14.364 -28.978   1.829  1.00  1.040          H  
ATOM  29328 2HE2 GLN B 870      16.039 -28.957   1.373  1.00  1.040          H  
ATOM  29329  N   ALA B 871      17.969 -33.482  -1.945  1.00  0.540          N  
ATOM  29330  CA  ALA B 871      18.805 -34.195  -0.993  1.00  0.530          C  
ATOM  29331  C   ALA B 871      20.301 -33.860  -1.069  1.00  0.500          C  
ATOM  29332  O   ALA B 871      20.911 -33.805  -0.003  1.00  0.460          O  
ATOM  29333  CB  ALA B 871      18.615 -35.699  -1.130  1.00  0.750          C  
ATOM  29334  H   ALA B 871      17.341 -33.977  -2.562  1.00  0.650          H  
ATOM  29335  HA  ALA B 871      18.462 -33.913   0.004  1.00  0.640          H  
ATOM  29336 1HB  ALA B 871      19.198 -36.202  -0.357  1.00  0.900          H  
ATOM  29337 2HB  ALA B 871      17.571 -35.949  -1.003  1.00  0.900          H  
ATOM  29338 3HB  ALA B 871      18.940 -36.052  -2.094  1.00  0.900          H  
ATOM  29339  N   PRO B 872      20.959 -33.654  -2.242  1.00  0.510          N  
ATOM  29340  CA  PRO B 872      22.370 -33.308  -2.297  1.00  0.500          C  
ATOM  29341  C   PRO B 872      22.682 -31.997  -1.567  1.00  0.530          C  
ATOM  29342  O   PRO B 872      23.813 -31.784  -1.122  1.00  0.890          O  
ATOM  29343  CB  PRO B 872      22.618 -33.165  -3.806  1.00  0.750          C  
ATOM  29344  CG  PRO B 872      21.532 -34.008  -4.462  1.00  0.750          C  
ATOM  29345  CD  PRO B 872      20.328 -33.821  -3.580  1.00  0.750          C  
ATOM  29346  HA  PRO B 872      22.960 -34.137  -1.879  1.00  0.600          H  
ATOM  29347 1HB  PRO B 872      22.559 -32.102  -4.092  1.00  0.900          H  
ATOM  29348 2HB  PRO B 872      23.633 -33.507  -4.052  1.00  0.900          H  
ATOM  29349 1HG  PRO B 872      21.356 -33.662  -5.495  1.00  0.900          H  
ATOM  29350 2HG  PRO B 872      21.851 -35.058  -4.527  1.00  0.900          H  
ATOM  29351 1HD  PRO B 872      19.814 -32.904  -3.893  1.00  0.900          H  
ATOM  29352 2HD  PRO B 872      19.696 -34.697  -3.647  1.00  0.900          H  
ATOM  29353  N   ALA B 873      21.680 -31.109  -1.452  1.00  0.480          N  
ATOM  29354  CA  ALA B 873      21.856 -29.843  -0.768  1.00  0.420          C  
ATOM  29355  C   ALA B 873      21.910 -30.089   0.707  1.00  0.370          C  
ATOM  29356  O   ALA B 873      22.805 -29.614   1.406  1.00  0.360          O  
ATOM  29357  CB  ALA B 873      20.729 -28.880  -1.090  1.00  0.610          C  
ATOM  29358  H   ALA B 873      20.741 -31.308  -1.800  1.00  0.580          H  
ATOM  29359  HA  ALA B 873      22.804 -29.409  -1.083  1.00  0.500          H  
ATOM  29360 1HB  ALA B 873      20.897 -27.940  -0.565  1.00  0.730          H  
ATOM  29361 2HB  ALA B 873      20.701 -28.700  -2.163  1.00  0.730          H  
ATOM  29362 3HB  ALA B 873      19.780 -29.301  -0.772  1.00  0.730          H  
ATOM  29363  N   LEU B 874      20.915 -30.838   1.177  1.00  0.360          N  
ATOM  29364  CA  LEU B 874      20.790 -31.109   2.596  1.00  0.330          C  
ATOM  29365  C   LEU B 874      21.973 -31.911   3.063  1.00  0.330          C  
ATOM  29366  O   LEU B 874      22.474 -31.695   4.166  1.00  0.320          O  
ATOM  29367  CB  LEU B 874      19.497 -31.859   2.880  1.00  0.470          C  
ATOM  29368  CG  LEU B 874      18.208 -31.071   2.624  1.00  0.470          C  
ATOM  29369  CD1 LEU B 874      17.055 -32.016   2.789  1.00  0.470          C  
ATOM  29370  CD2 LEU B 874      18.082 -29.867   3.570  1.00  0.470          C  
ATOM  29371  H   LEU B 874      20.227 -31.197   0.505  1.00  0.430          H  
ATOM  29372  HA  LEU B 874      20.803 -30.173   3.136  1.00  0.400          H  
ATOM  29373 1HB  LEU B 874      19.474 -32.750   2.251  1.00  0.570          H  
ATOM  29374 2HB  LEU B 874      19.494 -32.179   3.925  1.00  0.570          H  
ATOM  29375  HG  LEU B 874      18.208 -30.714   1.603  1.00  0.570          H  
ATOM  29376 1HD1 LEU B 874      16.136 -31.501   2.585  1.00  0.570          H  
ATOM  29377 2HD1 LEU B 874      17.188 -32.830   2.095  1.00  0.570          H  
ATOM  29378 3HD1 LEU B 874      17.033 -32.397   3.802  1.00  0.570          H  
ATOM  29379 1HD2 LEU B 874      17.150 -29.347   3.360  1.00  0.570          H  
ATOM  29380 2HD2 LEU B 874      18.080 -30.212   4.596  1.00  0.570          H  
ATOM  29381 3HD2 LEU B 874      18.899 -29.177   3.431  1.00  0.570          H  
ATOM  29382  N   TYR B 875      22.425 -32.834   2.216  1.00  0.340          N  
ATOM  29383  CA  TYR B 875      23.582 -33.655   2.491  1.00  0.350          C  
ATOM  29384  C   TYR B 875      24.803 -32.781   2.702  1.00  0.350          C  
ATOM  29385  O   TYR B 875      25.514 -32.941   3.697  1.00  0.350          O  
ATOM  29386  CB  TYR B 875      23.792 -34.642   1.352  1.00  0.490          C  
ATOM  29387  CG  TYR B 875      25.034 -35.460   1.449  1.00  0.490          C  
ATOM  29388  CD1 TYR B 875      25.121 -36.492   2.367  1.00  0.490          C  
ATOM  29389  CD2 TYR B 875      26.083 -35.203   0.588  1.00  0.490          C  
ATOM  29390  CE1 TYR B 875      26.261 -37.257   2.433  1.00  0.490          C  
ATOM  29391  CE2 TYR B 875      27.215 -35.972   0.646  1.00  0.490          C  
ATOM  29392  CZ  TYR B 875      27.308 -36.998   1.569  1.00  0.490          C  
ATOM  29393  OH  TYR B 875      28.448 -37.766   1.634  1.00  0.490          O  
ATOM  29394  H   TYR B 875      21.926 -32.981   1.334  1.00  0.410          H  
ATOM  29395  HA  TYR B 875      23.402 -34.210   3.411  1.00  0.420          H  
ATOM  29396 1HB  TYR B 875      22.938 -35.318   1.296  1.00  0.580          H  
ATOM  29397 2HB  TYR B 875      23.824 -34.095   0.416  1.00  0.580          H  
ATOM  29398  HD1 TYR B 875      24.290 -36.696   3.039  1.00  0.580          H  
ATOM  29399  HD2 TYR B 875      26.007 -34.392  -0.139  1.00  0.580          H  
ATOM  29400  HE1 TYR B 875      26.336 -38.066   3.158  1.00  0.580          H  
ATOM  29401  HE2 TYR B 875      28.043 -35.772  -0.032  1.00  0.580          H  
ATOM  29402  HH  TYR B 875      29.075 -37.466   0.971  1.00  0.580          H  
ATOM  29403  N   ALA B 876      25.064 -31.861   1.763  1.00  0.370          N  
ATOM  29404  CA  ALA B 876      26.205 -30.972   1.893  1.00  0.380          C  
ATOM  29405  C   ALA B 876      26.112 -30.114   3.158  1.00  0.370          C  
ATOM  29406  O   ALA B 876      27.123 -29.907   3.843  1.00  0.370          O  
ATOM  29407  CB  ALA B 876      26.296 -30.085   0.671  1.00  0.530          C  
ATOM  29408  H   ALA B 876      24.475 -31.788   0.925  1.00  0.440          H  
ATOM  29409  HA  ALA B 876      27.102 -31.584   1.963  1.00  0.460          H  
ATOM  29410 1HB  ALA B 876      27.164 -29.437   0.750  1.00  0.630          H  
ATOM  29411 2HB  ALA B 876      26.381 -30.709  -0.220  1.00  0.630          H  
ATOM  29412 3HB  ALA B 876      25.390 -29.480   0.601  1.00  0.630          H  
ATOM  29413  N   ILE B 877      24.894 -29.656   3.494  1.00  0.360          N  
ATOM  29414  CA  ILE B 877      24.682 -28.850   4.691  1.00  0.360          C  
ATOM  29415  C   ILE B 877      25.003 -29.675   5.916  1.00  0.360          C  
ATOM  29416  O   ILE B 877      25.696 -29.193   6.811  1.00  0.360          O  
ATOM  29417  CB  ILE B 877      23.233 -28.314   4.792  1.00  0.500          C  
ATOM  29418  CG1 ILE B 877      22.985 -27.270   3.665  1.00  0.500          C  
ATOM  29419  CG2 ILE B 877      22.997 -27.687   6.211  1.00  0.500          C  
ATOM  29420  CD1 ILE B 877      21.515 -26.909   3.437  1.00  0.500          C  
ATOM  29421  H   ILE B 877      24.108 -29.836   2.860  1.00  0.430          H  
ATOM  29422  HA  ILE B 877      25.360 -28.001   4.664  1.00  0.430          H  
ATOM  29423  HB  ILE B 877      22.534 -29.130   4.639  1.00  0.600          H  
ATOM  29424 1HG1 ILE B 877      23.524 -26.360   3.917  1.00  0.600          H  
ATOM  29425 2HG1 ILE B 877      23.392 -27.656   2.738  1.00  0.600          H  
ATOM  29426 1HG2 ILE B 877      21.983 -27.317   6.291  1.00  0.600          H  
ATOM  29427 2HG2 ILE B 877      23.150 -28.432   6.992  1.00  0.600          H  
ATOM  29428 3HG2 ILE B 877      23.698 -26.863   6.365  1.00  0.600          H  
ATOM  29429 1HD1 ILE B 877      21.449 -26.177   2.633  1.00  0.600          H  
ATOM  29430 2HD1 ILE B 877      20.967 -27.801   3.153  1.00  0.600          H  
ATOM  29431 3HD1 ILE B 877      21.081 -26.487   4.335  1.00  0.600          H  
ATOM  29432  N   SER B 878      24.496 -30.909   5.971  1.00  0.350          N  
ATOM  29433  CA  SER B 878      24.756 -31.780   7.100  1.00  0.340          C  
ATOM  29434  C   SER B 878      26.241 -32.003   7.250  1.00  0.340          C  
ATOM  29435  O   SER B 878      26.792 -31.781   8.324  1.00  0.340          O  
ATOM  29436  CB  SER B 878      24.072 -33.119   6.927  1.00  0.480          C  
ATOM  29437  OG  SER B 878      24.354 -33.966   8.017  1.00  0.480          O  
ATOM  29438  H   SER B 878      23.895 -31.242   5.216  1.00  0.420          H  
ATOM  29439  HA  SER B 878      24.378 -31.307   8.006  1.00  0.410          H  
ATOM  29440 1HB  SER B 878      23.002 -32.983   6.822  1.00  0.580          H  
ATOM  29441 2HB  SER B 878      24.425 -33.581   6.008  1.00  0.580          H  
ATOM  29442  HG  SER B 878      23.891 -33.583   8.801  1.00  0.580          H  
ATOM  29443  N   LEU B 879      26.954 -32.313   6.161  1.00  0.350          N  
ATOM  29444  CA  LEU B 879      28.382 -32.565   6.313  1.00  0.350          C  
ATOM  29445  C   LEU B 879      29.079 -31.339   6.879  1.00  0.360          C  
ATOM  29446  O   LEU B 879      29.950 -31.471   7.755  1.00  0.360          O  
ATOM  29447  CB  LEU B 879      29.034 -32.886   4.966  1.00  0.490          C  
ATOM  29448  CG  LEU B 879      28.672 -34.213   4.263  1.00  0.490          C  
ATOM  29449  CD1 LEU B 879      29.326 -34.183   2.908  1.00  0.490          C  
ATOM  29450  CD2 LEU B 879      29.135 -35.424   5.064  1.00  0.490          C  
ATOM  29451  H   LEU B 879      26.483 -32.447   5.259  1.00  0.420          H  
ATOM  29452  HA  LEU B 879      28.514 -33.386   7.007  1.00  0.420          H  
ATOM  29453 1HB  LEU B 879      28.769 -32.083   4.277  1.00  0.590          H  
ATOM  29454 2HB  LEU B 879      30.114 -32.869   5.101  1.00  0.590          H  
ATOM  29455  HG  LEU B 879      27.594 -34.277   4.124  1.00  0.590          H  
ATOM  29456 1HD1 LEU B 879      29.098 -35.078   2.383  1.00  0.590          H  
ATOM  29457 2HD1 LEU B 879      28.961 -33.326   2.344  1.00  0.590          H  
ATOM  29458 3HD1 LEU B 879      30.404 -34.108   3.025  1.00  0.590          H  
ATOM  29459 1HD2 LEU B 879      28.870 -36.334   4.520  1.00  0.590          H  
ATOM  29460 2HD2 LEU B 879      30.213 -35.383   5.195  1.00  0.590          H  
ATOM  29461 3HD2 LEU B 879      28.650 -35.440   6.035  1.00  0.590          H  
ATOM  29462  N   LEU B 880      28.702 -30.140   6.424  1.00  0.360          N  
ATOM  29463  CA  LEU B 880      29.287 -28.932   6.963  1.00  0.370          C  
ATOM  29464  C   LEU B 880      29.004 -28.784   8.441  1.00  0.380          C  
ATOM  29465  O   LEU B 880      29.916 -28.553   9.220  1.00  0.400          O  
ATOM  29466  CB  LEU B 880      28.774 -27.669   6.252  1.00  0.510          C  
ATOM  29467  CG  LEU B 880      29.247 -26.283   6.857  1.00  0.510          C  
ATOM  29468  CD1 LEU B 880      30.773 -26.148   6.797  1.00  0.510          C  
ATOM  29469  CD2 LEU B 880      28.569 -25.149   6.099  1.00  0.510          C  
ATOM  29470  H   LEU B 880      28.016 -30.076   5.656  1.00  0.430          H  
ATOM  29471  HA  LEU B 880      30.368 -29.002   6.828  1.00  0.440          H  
ATOM  29472 1HB  LEU B 880      29.087 -27.714   5.210  1.00  0.620          H  
ATOM  29473 2HB  LEU B 880      27.685 -27.686   6.274  1.00  0.620          H  
ATOM  29474  HG  LEU B 880      28.949 -26.230   7.900  1.00  0.620          H  
ATOM  29475 1HD1 LEU B 880      31.064 -25.190   7.227  1.00  0.620          H  
ATOM  29476 2HD1 LEU B 880      31.249 -26.945   7.364  1.00  0.620          H  
ATOM  29477 3HD1 LEU B 880      31.102 -26.194   5.761  1.00  0.620          H  
ATOM  29478 1HD2 LEU B 880      28.871 -24.192   6.526  1.00  0.620          H  
ATOM  29479 2HD2 LEU B 880      28.857 -25.185   5.047  1.00  0.620          H  
ATOM  29480 3HD2 LEU B 880      27.486 -25.258   6.179  1.00  0.620          H  
ATOM  29481  N   VAL B 881      27.734 -28.912   8.830  1.00  0.370          N  
ATOM  29482  CA  VAL B 881      27.371 -28.701  10.218  1.00  0.370          C  
ATOM  29483  C   VAL B 881      28.032 -29.739  11.118  1.00  0.360          C  
ATOM  29484  O   VAL B 881      28.480 -29.385  12.208  1.00  0.370          O  
ATOM  29485  CB  VAL B 881      25.852 -28.664  10.417  1.00  0.520          C  
ATOM  29486  CG1 VAL B 881      25.527 -28.588  11.926  1.00  0.520          C  
ATOM  29487  CG2 VAL B 881      25.276 -27.449   9.668  1.00  0.520          C  
ATOM  29488  H   VAL B 881      27.017 -29.123   8.130  1.00  0.440          H  
ATOM  29489  HA  VAL B 881      27.745 -27.728  10.512  1.00  0.440          H  
ATOM  29490  HB  VAL B 881      25.414 -29.585  10.019  1.00  0.620          H  
ATOM  29491 1HG1 VAL B 881      24.447 -28.572  12.068  1.00  0.620          H  
ATOM  29492 2HG1 VAL B 881      25.934 -29.419  12.438  1.00  0.620          H  
ATOM  29493 3HG1 VAL B 881      25.953 -27.697  12.347  1.00  0.620          H  
ATOM  29494 1HG2 VAL B 881      24.196 -27.417   9.794  1.00  0.620          H  
ATOM  29495 2HG2 VAL B 881      25.714 -26.543  10.054  1.00  0.620          H  
ATOM  29496 3HG2 VAL B 881      25.510 -27.525   8.612  1.00  0.620          H  
ATOM  29497  N   VAL B 882      28.066 -31.011  10.696  1.00  0.350          N  
ATOM  29498  CA  VAL B 882      28.690 -32.068  11.486  1.00  0.340          C  
ATOM  29499  C   VAL B 882      30.166 -31.722  11.674  1.00  0.360          C  
ATOM  29500  O   VAL B 882      30.673 -31.794  12.795  1.00  0.360          O  
ATOM  29501  CB  VAL B 882      28.571 -33.442  10.768  1.00  0.480          C  
ATOM  29502  CG1 VAL B 882      29.402 -34.495  11.476  1.00  0.480          C  
ATOM  29503  CG2 VAL B 882      27.117 -33.928  10.746  1.00  0.480          C  
ATOM  29504  H   VAL B 882      27.650 -31.237   9.793  1.00  0.420          H  
ATOM  29505  HA  VAL B 882      28.202 -32.122  12.458  1.00  0.410          H  
ATOM  29506  HB  VAL B 882      28.945 -33.322   9.748  1.00  0.580          H  
ATOM  29507 1HG1 VAL B 882      29.319 -35.437  10.942  1.00  0.580          H  
ATOM  29508 2HG1 VAL B 882      30.437 -34.200  11.525  1.00  0.580          H  
ATOM  29509 3HG1 VAL B 882      29.035 -34.622  12.449  1.00  0.580          H  
ATOM  29510 1HG2 VAL B 882      27.066 -34.874  10.220  1.00  0.580          H  
ATOM  29511 2HG2 VAL B 882      26.772 -34.068  11.763  1.00  0.580          H  
ATOM  29512 3HG2 VAL B 882      26.478 -33.211  10.247  1.00  0.580          H  
ATOM  29513  N   PHE B 883      30.850 -31.329  10.592  1.00  0.370          N  
ATOM  29514  CA  PHE B 883      32.246 -30.927  10.659  1.00  0.390          C  
ATOM  29515  C   PHE B 883      32.433 -29.772  11.633  1.00  0.390          C  
ATOM  29516  O   PHE B 883      33.329 -29.812  12.481  1.00  0.400          O  
ATOM  29517  CB  PHE B 883      32.770 -30.521   9.287  1.00  0.540          C  
ATOM  29518  CG  PHE B 883      34.170 -29.997   9.319  1.00  0.540          C  
ATOM  29519  CD1 PHE B 883      35.258 -30.858   9.351  1.00  0.540          C  
ATOM  29520  CD2 PHE B 883      34.405 -28.623   9.330  1.00  0.540          C  
ATOM  29521  CE1 PHE B 883      36.543 -30.357   9.393  1.00  0.540          C  
ATOM  29522  CE2 PHE B 883      35.682 -28.132   9.372  1.00  0.540          C  
ATOM  29523  CZ  PHE B 883      36.752 -28.999   9.405  1.00  0.540          C  
ATOM  29524  H   PHE B 883      30.388 -31.323   9.679  1.00  0.440          H  
ATOM  29525  HA  PHE B 883      32.829 -31.775  11.013  1.00  0.470          H  
ATOM  29526 1HB  PHE B 883      32.732 -31.378   8.617  1.00  0.650          H  
ATOM  29527 2HB  PHE B 883      32.126 -29.755   8.865  1.00  0.650          H  
ATOM  29528  HD1 PHE B 883      35.092 -31.933   9.345  1.00  0.650          H  
ATOM  29529  HD2 PHE B 883      33.555 -27.935   9.305  1.00  0.650          H  
ATOM  29530  HE1 PHE B 883      37.402 -31.036   9.416  1.00  0.650          H  
ATOM  29531  HE2 PHE B 883      35.851 -27.058   9.375  1.00  0.650          H  
ATOM  29532  HZ  PHE B 883      37.769 -28.611   9.437  1.00  0.650          H  
ATOM  29533  N   LEU B 884      31.603 -28.728  11.502  1.00  0.390          N  
ATOM  29534  CA  LEU B 884      31.714 -27.568  12.364  1.00  0.390          C  
ATOM  29535  C   LEU B 884      31.488 -27.961  13.825  1.00  0.390          C  
ATOM  29536  O   LEU B 884      32.210 -27.507  14.714  1.00  0.410          O  
ATOM  29537  CB  LEU B 884      30.633 -26.534  12.009  1.00  0.550          C  
ATOM  29538  CG  LEU B 884      30.663 -25.787  10.660  1.00  0.550          C  
ATOM  29539  CD1 LEU B 884      29.357 -24.982  10.542  1.00  0.550          C  
ATOM  29540  CD2 LEU B 884      31.852 -24.890  10.560  1.00  0.550          C  
ATOM  29541  H   LEU B 884      30.894 -28.739  10.765  1.00  0.470          H  
ATOM  29542  HA  LEU B 884      32.709 -27.148  12.263  1.00  0.470          H  
ATOM  29543 1HB  LEU B 884      29.660 -27.014  12.099  1.00  0.660          H  
ATOM  29544 2HB  LEU B 884      30.692 -25.802  12.720  1.00  0.660          H  
ATOM  29545  HG  LEU B 884      30.703 -26.485   9.862  1.00  0.660          H  
ATOM  29546 1HD1 LEU B 884      29.341 -24.474   9.591  1.00  0.660          H  
ATOM  29547 2HD1 LEU B 884      28.509 -25.642  10.598  1.00  0.660          H  
ATOM  29548 3HD1 LEU B 884      29.296 -24.252  11.350  1.00  0.660          H  
ATOM  29549 1HD2 LEU B 884      31.833 -24.378   9.600  1.00  0.660          H  
ATOM  29550 2HD2 LEU B 884      31.833 -24.158  11.359  1.00  0.660          H  
ATOM  29551 3HD2 LEU B 884      32.742 -25.484  10.623  1.00  0.660          H  
ATOM  29552  N   CYS B 885      30.504 -28.831  14.082  1.00  0.390          N  
ATOM  29553  CA  CYS B 885      30.216 -29.245  15.443  1.00  0.390          C  
ATOM  29554  C   CYS B 885      31.410 -29.997  16.022  1.00  0.390          C  
ATOM  29555  O   CYS B 885      31.814 -29.747  17.162  1.00  0.390          O  
ATOM  29556  CB  CYS B 885      28.967 -30.129  15.466  1.00  0.550          C  
ATOM  29557  SG  CYS B 885      27.432 -29.264  15.095  1.00  0.550          S  
ATOM  29558  H   CYS B 885      29.916 -29.160  13.317  1.00  0.470          H  
ATOM  29559  HA  CYS B 885      30.030 -28.358  16.047  1.00  0.470          H  
ATOM  29560 1HB  CYS B 885      29.080 -30.922  14.726  1.00  0.660          H  
ATOM  29561 2HB  CYS B 885      28.860 -30.592  16.430  1.00  0.660          H  
ATOM  29562  HG  CYS B 885      27.718 -29.085  13.776  1.00  0.660          H  
ATOM  29563  N   LEU B 886      32.013 -30.882  15.224  1.00  0.390          N  
ATOM  29564  CA  LEU B 886      33.177 -31.612  15.684  1.00  0.390          C  
ATOM  29565  C   LEU B 886      34.346 -30.673  15.943  1.00  0.400          C  
ATOM  29566  O   LEU B 886      35.006 -30.787  16.978  1.00  0.410          O  
ATOM  29567  CB  LEU B 886      33.591 -32.639  14.630  1.00  0.550          C  
ATOM  29568  CG  LEU B 886      32.689 -33.862  14.409  1.00  0.550          C  
ATOM  29569  CD1 LEU B 886      33.143 -34.577  13.140  1.00  0.550          C  
ATOM  29570  CD2 LEU B 886      32.803 -34.811  15.574  1.00  0.550          C  
ATOM  29571  H   LEU B 886      31.624 -31.076  14.294  1.00  0.470          H  
ATOM  29572  HA  LEU B 886      32.927 -32.108  16.615  1.00  0.470          H  
ATOM  29573 1HB  LEU B 886      33.619 -32.112  13.685  1.00  0.660          H  
ATOM  29574 2HB  LEU B 886      34.586 -32.992  14.859  1.00  0.660          H  
ATOM  29575  HG  LEU B 886      31.654 -33.545  14.293  1.00  0.660          H  
ATOM  29576 1HD1 LEU B 886      32.516 -35.451  12.961  1.00  0.660          H  
ATOM  29577 2HD1 LEU B 886      33.058 -33.898  12.294  1.00  0.660          H  
ATOM  29578 3HD1 LEU B 886      34.175 -34.885  13.248  1.00  0.660          H  
ATOM  29579 1HD2 LEU B 886      32.172 -35.655  15.374  1.00  0.660          H  
ATOM  29580 2HD2 LEU B 886      33.820 -35.147  15.680  1.00  0.660          H  
ATOM  29581 3HD2 LEU B 886      32.490 -34.338  16.491  1.00  0.660          H  
ATOM  29582  N   ALA B 887      34.552 -29.684  15.058  1.00  0.410          N  
ATOM  29583  CA  ALA B 887      35.649 -28.745  15.227  1.00  0.430          C  
ATOM  29584  C   ALA B 887      35.509 -28.010  16.538  1.00  0.440          C  
ATOM  29585  O   ALA B 887      36.491 -27.802  17.264  1.00  0.450          O  
ATOM  29586  CB  ALA B 887      35.677 -27.763  14.067  1.00  0.590          C  
ATOM  29587  H   ALA B 887      33.977 -29.632  14.212  1.00  0.490          H  
ATOM  29588  HA  ALA B 887      36.573 -29.307  15.257  1.00  0.520          H  
ATOM  29589 1HB  ALA B 887      36.513 -27.089  14.195  1.00  0.710          H  
ATOM  29590 2HB  ALA B 887      35.787 -28.303  13.130  1.00  0.710          H  
ATOM  29591 3HB  ALA B 887      34.746 -27.200  14.049  1.00  0.710          H  
ATOM  29592  N   ALA B 888      34.272 -27.643  16.884  1.00  0.440          N  
ATOM  29593  CA  ALA B 888      34.035 -26.977  18.142  1.00  0.490          C  
ATOM  29594  C   ALA B 888      34.431 -27.887  19.308  1.00  0.500          C  
ATOM  29595  O   ALA B 888      35.186 -27.487  20.197  1.00  0.610          O  
ATOM  29596  CB  ALA B 888      32.568 -26.595  18.224  1.00  0.670          C  
ATOM  29597  H   ALA B 888      33.502 -27.780  16.217  1.00  0.530          H  
ATOM  29598  HA  ALA B 888      34.649 -26.083  18.188  1.00  0.590          H  
ATOM  29599 1HB  ALA B 888      32.379 -26.097  19.125  1.00  0.800          H  
ATOM  29600 2HB  ALA B 888      32.316 -25.949  17.394  1.00  0.800          H  
ATOM  29601 3HB  ALA B 888      31.955 -27.486  18.176  1.00  0.800          H  
ATOM  29602  N   LEU B 889      34.034 -29.159  19.235  1.00  0.420          N  
ATOM  29603  CA  LEU B 889      34.316 -30.129  20.293  1.00  0.410          C  
ATOM  29604  C   LEU B 889      35.790 -30.481  20.453  1.00  0.430          C  
ATOM  29605  O   LEU B 889      36.252 -30.745  21.566  1.00  0.440          O  
ATOM  29606  CB  LEU B 889      33.518 -31.405  20.040  1.00  0.580          C  
ATOM  29607  CG  LEU B 889      31.984 -31.266  20.136  1.00  0.580          C  
ATOM  29608  CD1 LEU B 889      31.363 -32.579  19.716  1.00  0.580          C  
ATOM  29609  CD2 LEU B 889      31.548 -30.850  21.541  1.00  0.580          C  
ATOM  29610  H   LEU B 889      33.422 -29.432  18.457  1.00  0.500          H  
ATOM  29611  HA  LEU B 889      34.012 -29.687  21.232  1.00  0.490          H  
ATOM  29612 1HB  LEU B 889      33.758 -31.763  19.041  1.00  0.690          H  
ATOM  29613 2HB  LEU B 889      33.837 -32.161  20.758  1.00  0.690          H  
ATOM  29614  HG  LEU B 889      31.654 -30.512  19.441  1.00  0.690          H  
ATOM  29615 1HD1 LEU B 889      30.304 -32.465  19.739  1.00  0.690          H  
ATOM  29616 2HD1 LEU B 889      31.681 -32.818  18.707  1.00  0.690          H  
ATOM  29617 3HD1 LEU B 889      31.666 -33.378  20.392  1.00  0.690          H  
ATOM  29618 1HD2 LEU B 889      30.474 -30.756  21.561  1.00  0.690          H  
ATOM  29619 2HD2 LEU B 889      31.866 -31.606  22.261  1.00  0.690          H  
ATOM  29620 3HD2 LEU B 889      31.972 -29.896  21.813  1.00  0.690          H  
ATOM  29621  N   TYR B 890      36.540 -30.476  19.358  1.00  0.440          N  
ATOM  29622  CA  TYR B 890      37.952 -30.825  19.428  1.00  0.460          C  
ATOM  29623  C   TYR B 890      38.874 -29.623  19.473  1.00  0.460          C  
ATOM  29624  O   TYR B 890      40.091 -29.799  19.406  1.00  0.470          O  
ATOM  29625  CB  TYR B 890      38.397 -31.639  18.208  1.00  0.640          C  
ATOM  29626  CG  TYR B 890      37.777 -32.984  18.036  1.00  0.640          C  
ATOM  29627  CD1 TYR B 890      37.054 -33.265  16.894  1.00  0.640          C  
ATOM  29628  CD2 TYR B 890      37.932 -33.946  19.010  1.00  0.640          C  
ATOM  29629  CE1 TYR B 890      36.510 -34.502  16.727  1.00  0.640          C  
ATOM  29630  CE2 TYR B 890      37.378 -35.178  18.839  1.00  0.640          C  
ATOM  29631  CZ  TYR B 890      36.675 -35.456  17.708  1.00  0.640          C  
ATOM  29632  OH  TYR B 890      36.141 -36.677  17.531  1.00  0.640          O  
ATOM  29633  H   TYR B 890      36.087 -30.296  18.456  1.00  0.530          H  
ATOM  29634  HA  TYR B 890      38.119 -31.399  20.336  1.00  0.550          H  
ATOM  29635 1HB  TYR B 890      38.184 -31.054  17.306  1.00  0.760          H  
ATOM  29636 2HB  TYR B 890      39.475 -31.775  18.247  1.00  0.760          H  
ATOM  29637  HD1 TYR B 890      36.935 -32.513  16.132  1.00  0.760          H  
ATOM  29638  HD2 TYR B 890      38.499 -33.727  19.911  1.00  0.760          H  
ATOM  29639  HE1 TYR B 890      35.959 -34.734  15.828  1.00  0.760          H  
ATOM  29640  HE2 TYR B 890      37.505 -35.939  19.598  1.00  0.760          H  
ATOM  29641  HH  TYR B 890      36.420 -37.280  18.238  1.00  0.760          H  
ATOM  29642  N   GLU B 891      38.328 -28.404  19.552  1.00  0.450          N  
ATOM  29643  CA  GLU B 891      39.157 -27.197  19.516  1.00  0.450          C  
ATOM  29644  C   GLU B 891      40.109 -27.248  18.310  1.00  0.500          C  
ATOM  29645  O   GLU B 891      41.278 -26.865  18.423  1.00  0.560          O  
ATOM  29646  CB  GLU B 891      40.008 -27.077  20.806  1.00  0.630          C  
ATOM  29647  CG  GLU B 891      39.222 -27.010  22.118  1.00  0.630          C  
ATOM  29648  CD  GLU B 891      40.128 -26.825  23.378  1.00  0.630          C  
ATOM  29649  OE1 GLU B 891      41.315 -27.036  23.270  1.00  0.630          O  
ATOM  29650  OE2 GLU B 891      39.616 -26.484  24.434  1.00  0.630          O  
ATOM  29651  H   GLU B 891      37.310 -28.300  19.664  1.00  0.540          H  
ATOM  29652  HA  GLU B 891      38.505 -26.328  19.413  1.00  0.540          H  
ATOM  29653 1HB  GLU B 891      40.702 -27.910  20.878  1.00  0.760          H  
ATOM  29654 2HB  GLU B 891      40.608 -26.169  20.750  1.00  0.760          H  
ATOM  29655 1HG  GLU B 891      38.519 -26.200  22.043  1.00  0.760          H  
ATOM  29656 2HG  GLU B 891      38.649 -27.932  22.226  1.00  0.760          H  
ATOM  29657  N   SER B 892      39.613 -27.712  17.158  1.00  0.500          N  
ATOM  29658  CA  SER B 892      40.464 -27.863  15.979  1.00  0.550          C  
ATOM  29659  C   SER B 892      39.737 -28.011  14.665  1.00  0.530          C  
ATOM  29660  O   SER B 892      38.794 -28.783  14.546  1.00  0.530          O  
ATOM  29661  CB  SER B 892      41.374 -29.057  16.158  1.00  0.750          C  
ATOM  29662  OG  SER B 892      42.113 -29.306  14.982  1.00  0.750          O  
ATOM  29663  H   SER B 892      38.615 -27.949  17.135  1.00  0.600          H  
ATOM  29664  HA  SER B 892      41.089 -26.973  15.913  1.00  0.660          H  
ATOM  29665 1HB  SER B 892      42.060 -28.863  16.980  1.00  0.900          H  
ATOM  29666 2HB  SER B 892      40.788 -29.933  16.429  1.00  0.900          H  
ATOM  29667  HG  SER B 892      42.939 -29.722  15.283  1.00  0.900          H  
ATOM  29668  N   TRP B 893      40.247 -27.364  13.622  1.00  0.550          N  
ATOM  29669  CA  TRP B 893      39.653 -27.524  12.302  1.00  0.570          C  
ATOM  29670  C   TRP B 893      40.276 -28.709  11.547  1.00  0.570          C  
ATOM  29671  O   TRP B 893      39.955 -28.938  10.382  1.00  0.620          O  
ATOM  29672  CB  TRP B 893      39.828 -26.271  11.435  1.00  0.790          C  
ATOM  29673  CG  TRP B 893      39.150 -24.993  11.916  1.00  0.790          C  
ATOM  29674  CD1 TRP B 893      39.782 -23.853  12.317  1.00  0.790          C  
ATOM  29675  CD2 TRP B 893      37.731 -24.720  12.038  1.00  0.790          C  
ATOM  29676  NE1 TRP B 893      38.862 -22.889  12.648  1.00  0.790          N  
ATOM  29677  CE2 TRP B 893      37.604 -23.401  12.487  1.00  0.790          C  
ATOM  29678  CE3 TRP B 893      36.591 -25.463  11.804  1.00  0.790          C  
ATOM  29679  CZ2 TRP B 893      36.362 -22.809  12.698  1.00  0.790          C  
ATOM  29680  CZ3 TRP B 893      35.358 -24.884  12.020  1.00  0.790          C  
ATOM  29681  CH2 TRP B 893      35.238 -23.587  12.452  1.00  0.790          C  
ATOM  29682  H   TRP B 893      41.037 -26.747  13.755  1.00  0.660          H  
ATOM  29683  HA  TRP B 893      38.588 -27.717  12.423  1.00  0.680          H  
ATOM  29684 1HB  TRP B 893      40.892 -26.063  11.334  1.00  0.950          H  
ATOM  29685 2HB  TRP B 893      39.452 -26.481  10.435  1.00  0.950          H  
ATOM  29686  HD1 TRP B 893      40.862 -23.715  12.348  1.00  0.950          H  
ATOM  29687  HE1 TRP B 893      39.083 -21.954  12.960  1.00  0.950          H  
ATOM  29688  HE3 TRP B 893      36.667 -26.487  11.464  1.00  0.950          H  
ATOM  29689  HZ2 TRP B 893      36.262 -21.783  13.045  1.00  0.950          H  
ATOM  29690  HZ3 TRP B 893      34.492 -25.489  11.843  1.00  0.950          H  
ATOM  29691  HH2 TRP B 893      34.245 -23.164  12.608  1.00  0.950          H  
ATOM  29692  N   SER B 894      41.227 -29.411  12.176  1.00  0.570          N  
ATOM  29693  CA  SER B 894      41.887 -30.541  11.531  1.00  0.620          C  
ATOM  29694  C   SER B 894      41.434 -31.870  12.094  1.00  0.540          C  
ATOM  29695  O   SER B 894      41.157 -32.819  11.358  1.00  0.510          O  
ATOM  29696  CB  SER B 894      43.365 -30.474  11.770  1.00  0.850          C  
ATOM  29697  OG  SER B 894      43.642 -30.591  13.145  1.00  0.850          O  
ATOM  29698  H   SER B 894      41.481 -29.172  13.130  1.00  0.680          H  
ATOM  29699  HA  SER B 894      41.678 -30.513  10.463  1.00  0.740          H  
ATOM  29700 1HB  SER B 894      43.826 -31.290  11.250  1.00  1.020          H  
ATOM  29701 2HB  SER B 894      43.772 -29.544  11.378  1.00  1.020          H  
ATOM  29702  HG  SER B 894      44.601 -30.669  13.212  1.00  1.020          H  
ATOM  29703  N   VAL B 895      41.231 -31.925  13.403  1.00  0.540          N  
ATOM  29704  CA  VAL B 895      40.907 -33.194  14.031  1.00  0.510          C  
ATOM  29705  C   VAL B 895      39.627 -33.842  13.518  1.00  0.470          C  
ATOM  29706  O   VAL B 895      39.656 -35.052  13.316  1.00  0.460          O  
ATOM  29707  CB  VAL B 895      40.894 -33.111  15.565  1.00  0.730          C  
ATOM  29708  CG1 VAL B 895      40.356 -34.421  16.158  1.00  0.730          C  
ATOM  29709  CG2 VAL B 895      42.299 -32.882  16.042  1.00  0.730          C  
ATOM  29710  H   VAL B 895      41.414 -31.090  13.956  1.00  0.650          H  
ATOM  29711  HA  VAL B 895      41.722 -33.876  13.794  1.00  0.610          H  
ATOM  29712  HB  VAL B 895      40.259 -32.300  15.890  1.00  0.870          H  
ATOM  29713 1HG1 VAL B 895      40.368 -34.356  17.239  1.00  0.870          H  
ATOM  29714 2HG1 VAL B 895      39.342 -34.613  15.834  1.00  0.870          H  
ATOM  29715 3HG1 VAL B 895      40.990 -35.253  15.843  1.00  0.870          H  
ATOM  29716 1HG2 VAL B 895      42.309 -32.820  17.131  1.00  0.870          H  
ATOM  29717 2HG2 VAL B 895      42.929 -33.709  15.717  1.00  0.870          H  
ATOM  29718 3HG2 VAL B 895      42.677 -31.955  15.623  1.00  0.870          H  
ATOM  29719  N   PRO B 896      38.507 -33.121  13.265  1.00  0.460          N  
ATOM  29720  CA  PRO B 896      37.244 -33.655  12.786  1.00  0.430          C  
ATOM  29721  C   PRO B 896      37.384 -34.541  11.568  1.00  0.430          C  
ATOM  29722  O   PRO B 896      36.531 -35.400  11.339  1.00  0.410          O  
ATOM  29723  CB  PRO B 896      36.482 -32.405  12.408  1.00  0.650          C  
ATOM  29724  CG  PRO B 896      36.992 -31.380  13.322  1.00  0.650          C  
ATOM  29725  CD  PRO B 896      38.443 -31.656  13.467  1.00  0.650          C  
ATOM  29726  HA  PRO B 896      36.746 -34.193  13.601  1.00  0.520          H  
ATOM  29727 1HB  PRO B 896      36.711 -32.177  11.387  1.00  0.770          H  
ATOM  29728 2HB  PRO B 896      35.413 -32.568  12.454  1.00  0.770          H  
ATOM  29729 1HG  PRO B 896      36.803 -30.385  12.901  1.00  0.770          H  
ATOM  29730 2HG  PRO B 896      36.473 -31.438  14.257  1.00  0.770          H  
ATOM  29731 1HD  PRO B 896      38.915 -31.105  12.663  1.00  0.770          H  
ATOM  29732 2HD  PRO B 896      38.782 -31.349  14.459  1.00  0.770          H  
ATOM  29733  N   PHE B 897      38.439 -34.369  10.761  1.00  0.460          N  
ATOM  29734  CA  PHE B 897      38.539 -35.203   9.582  1.00  0.460          C  
ATOM  29735  C   PHE B 897      38.706 -36.658  10.005  1.00  0.450          C  
ATOM  29736  O   PHE B 897      38.248 -37.575   9.318  1.00  0.430          O  
ATOM  29737  CB  PHE B 897      39.713 -34.768   8.706  1.00  0.640          C  
ATOM  29738  CG  PHE B 897      39.498 -33.430   8.043  1.00  0.640          C  
ATOM  29739  CD1 PHE B 897      40.336 -32.364   8.339  1.00  0.640          C  
ATOM  29740  CD2 PHE B 897      38.445 -33.217   7.150  1.00  0.640          C  
ATOM  29741  CE1 PHE B 897      40.141 -31.127   7.767  1.00  0.640          C  
ATOM  29742  CE2 PHE B 897      38.250 -31.977   6.578  1.00  0.640          C  
ATOM  29743  CZ  PHE B 897      39.099 -30.932   6.889  1.00  0.640          C  
ATOM  29744  H   PHE B 897      39.190 -33.693  10.951  1.00  0.550          H  
ATOM  29745  HA  PHE B 897      37.621 -35.106   9.009  1.00  0.550          H  
ATOM  29746 1HB  PHE B 897      40.612 -34.699   9.321  1.00  0.770          H  
ATOM  29747 2HB  PHE B 897      39.896 -35.515   7.934  1.00  0.770          H  
ATOM  29748  HD1 PHE B 897      41.162 -32.510   9.030  1.00  0.770          H  
ATOM  29749  HD2 PHE B 897      37.771 -34.037   6.903  1.00  0.770          H  
ATOM  29750  HE1 PHE B 897      40.810 -30.297   8.015  1.00  0.770          H  
ATOM  29751  HE2 PHE B 897      37.424 -31.818   5.884  1.00  0.770          H  
ATOM  29752  HZ  PHE B 897      38.942 -29.952   6.442  1.00  0.770          H  
ATOM  29753  N   SER B 898      39.278 -36.880  11.196  1.00  0.450          N  
ATOM  29754  CA  SER B 898      39.533 -38.207  11.733  1.00  0.440          C  
ATOM  29755  C   SER B 898      38.251 -38.979  12.041  1.00  0.420          C  
ATOM  29756  O   SER B 898      38.301 -40.185  12.288  1.00  0.410          O  
ATOM  29757  CB  SER B 898      40.389 -38.123  12.980  1.00  0.620          C  
ATOM  29758  OG  SER B 898      39.715 -37.506  14.038  1.00  0.620          O  
ATOM  29759  H   SER B 898      39.589 -36.098  11.771  1.00  0.540          H  
ATOM  29760  HA  SER B 898      40.088 -38.755  10.984  1.00  0.530          H  
ATOM  29761 1HB  SER B 898      40.666 -39.132  13.275  1.00  0.740          H  
ATOM  29762 2HB  SER B 898      41.305 -37.576  12.759  1.00  0.740          H  
ATOM  29763  HG  SER B 898      39.776 -36.552  13.876  1.00  0.740          H  
ATOM  29764  N   VAL B 899      37.126 -38.265  12.083  1.00  0.400          N  
ATOM  29765  CA  VAL B 899      35.806 -38.810  12.324  1.00  0.380          C  
ATOM  29766  C   VAL B 899      35.036 -38.817  11.007  1.00  0.370          C  
ATOM  29767  O   VAL B 899      34.409 -39.805  10.644  1.00  0.350          O  
ATOM  29768  CB  VAL B 899      35.047 -37.981  13.376  1.00  0.540          C  
ATOM  29769  CG1 VAL B 899      33.597 -38.492  13.543  1.00  0.540          C  
ATOM  29770  CG2 VAL B 899      35.782 -38.056  14.710  1.00  0.540          C  
ATOM  29771  H   VAL B 899      37.186 -37.269  11.878  1.00  0.480          H  
ATOM  29772  HA  VAL B 899      35.905 -39.833  12.682  1.00  0.460          H  
ATOM  29773  HB  VAL B 899      35.005 -36.956  13.041  1.00  0.650          H  
ATOM  29774 1HG1 VAL B 899      33.087 -37.877  14.275  1.00  0.650          H  
ATOM  29775 2HG1 VAL B 899      33.062 -38.426  12.598  1.00  0.650          H  
ATOM  29776 3HG1 VAL B 899      33.599 -39.516  13.879  1.00  0.650          H  
ATOM  29777 1HG2 VAL B 899      35.245 -37.460  15.425  1.00  0.650          H  
ATOM  29778 2HG2 VAL B 899      35.826 -39.089  15.053  1.00  0.650          H  
ATOM  29779 3HG2 VAL B 899      36.798 -37.670  14.600  1.00  0.650          H  
ATOM  29780  N   MET B 900      35.074 -37.708  10.260  1.00  0.380          N  
ATOM  29781  CA  MET B 900      34.284 -37.596   9.027  1.00  0.370          C  
ATOM  29782  C   MET B 900      34.654 -38.690   8.008  1.00  0.370          C  
ATOM  29783  O   MET B 900      33.785 -39.223   7.310  1.00  0.350          O  
ATOM  29784  CB  MET B 900      34.497 -36.212   8.390  1.00  0.520          C  
ATOM  29785  CG  MET B 900      33.927 -35.007   9.186  1.00  0.520          C  
ATOM  29786  SD  MET B 900      32.164 -35.061   9.467  1.00  0.520          S  
ATOM  29787  CE  MET B 900      31.427 -34.700   7.888  1.00  0.520          C  
ATOM  29788  H   MET B 900      35.621 -36.910  10.579  1.00  0.460          H  
ATOM  29789  HA  MET B 900      33.232 -37.718   9.280  1.00  0.440          H  
ATOM  29790 1HB  MET B 900      35.563 -36.047   8.276  1.00  0.630          H  
ATOM  29791 2HB  MET B 900      34.065 -36.202   7.393  1.00  0.630          H  
ATOM  29792 1HG  MET B 900      34.412 -34.960  10.153  1.00  0.630          H  
ATOM  29793 2HG  MET B 900      34.157 -34.087   8.654  1.00  0.630          H  
ATOM  29794 1HE  MET B 900      30.343 -34.714   7.987  1.00  0.630          H  
ATOM  29795 2HE  MET B 900      31.742 -33.709   7.550  1.00  0.630          H  
ATOM  29796 3HE  MET B 900      31.733 -35.450   7.162  1.00  0.630          H  
ATOM  29797  N   LEU B 901      35.927 -39.099   7.986  1.00  0.380          N  
ATOM  29798  CA  LEU B 901      36.433 -40.137   7.082  1.00  0.380          C  
ATOM  29799  C   LEU B 901      35.796 -41.512   7.284  1.00  0.360          C  
ATOM  29800  O   LEU B 901      35.930 -42.383   6.426  1.00  0.370          O  
ATOM  29801  CB  LEU B 901      37.960 -40.262   7.231  1.00  0.530          C  
ATOM  29802  CG  LEU B 901      38.842 -39.114   6.671  1.00  0.530          C  
ATOM  29803  CD1 LEU B 901      40.279 -39.289   7.182  1.00  0.530          C  
ATOM  29804  CD2 LEU B 901      38.852 -39.185   5.147  1.00  0.530          C  
ATOM  29805  H   LEU B 901      36.608 -38.613   8.583  1.00  0.460          H  
ATOM  29806  HA  LEU B 901      36.204 -39.822   6.069  1.00  0.460          H  
ATOM  29807 1HB  LEU B 901      38.183 -40.341   8.292  1.00  0.640          H  
ATOM  29808 2HB  LEU B 901      38.276 -41.178   6.743  1.00  0.640          H  
ATOM  29809  HG  LEU B 901      38.457 -38.154   6.990  1.00  0.640          H  
ATOM  29810 1HD1 LEU B 901      40.906 -38.492   6.792  1.00  0.640          H  
ATOM  29811 2HD1 LEU B 901      40.276 -39.243   8.270  1.00  0.640          H  
ATOM  29812 3HD1 LEU B 901      40.665 -40.248   6.856  1.00  0.640          H  
ATOM  29813 1HD2 LEU B 901      39.483 -38.390   4.755  1.00  0.640          H  
ATOM  29814 2HD2 LEU B 901      39.249 -40.150   4.836  1.00  0.640          H  
ATOM  29815 3HD2 LEU B 901      37.850 -39.067   4.751  1.00  0.640          H  
ATOM  29816  N   VAL B 902      35.108 -41.710   8.406  1.00  0.350          N  
ATOM  29817  CA  VAL B 902      34.467 -42.962   8.766  1.00  0.340          C  
ATOM  29818  C   VAL B 902      33.134 -43.193   8.070  1.00  0.320          C  
ATOM  29819  O   VAL B 902      32.662 -44.326   8.010  1.00  0.340          O  
ATOM  29820  CB  VAL B 902      34.248 -42.949  10.296  1.00  0.480          C  
ATOM  29821  CG1 VAL B 902      33.438 -44.149  10.824  1.00  0.480          C  
ATOM  29822  CG2 VAL B 902      35.575 -42.897  10.930  1.00  0.480          C  
ATOM  29823  H   VAL B 902      35.003 -40.926   9.059  1.00  0.420          H  
ATOM  29824  HA  VAL B 902      35.138 -43.772   8.500  1.00  0.410          H  
ATOM  29825  HB  VAL B 902      33.684 -42.064  10.555  1.00  0.580          H  
ATOM  29826 1HG1 VAL B 902      33.327 -44.052  11.905  1.00  0.580          H  
ATOM  29827 2HG1 VAL B 902      32.457 -44.160  10.377  1.00  0.580          H  
ATOM  29828 3HG1 VAL B 902      33.938 -45.073  10.607  1.00  0.580          H  
ATOM  29829 1HG2 VAL B 902      35.440 -42.836  11.972  1.00  0.580          H  
ATOM  29830 2HG2 VAL B 902      36.124 -43.794  10.681  1.00  0.580          H  
ATOM  29831 3HG2 VAL B 902      36.127 -42.020  10.592  1.00  0.580          H  
ATOM  29832  N   VAL B 903      32.531 -42.161   7.481  1.00  0.330          N  
ATOM  29833  CA  VAL B 903      31.198 -42.368   6.931  1.00  0.320          C  
ATOM  29834  C   VAL B 903      31.144 -43.545   5.913  1.00  0.320          C  
ATOM  29835  O   VAL B 903      30.370 -44.488   6.150  1.00  0.310          O  
ATOM  29836  CB  VAL B 903      30.652 -41.026   6.318  1.00  0.450          C  
ATOM  29837  CG1 VAL B 903      29.368 -41.273   5.555  1.00  0.450          C  
ATOM  29838  CG2 VAL B 903      30.451 -40.002   7.434  1.00  0.450          C  
ATOM  29839  H   VAL B 903      32.966 -41.230   7.494  1.00  0.400          H  
ATOM  29840  HA  VAL B 903      30.537 -42.621   7.762  1.00  0.380          H  
ATOM  29841  HB  VAL B 903      31.345 -40.607   5.638  1.00  0.540          H  
ATOM  29842 1HG1 VAL B 903      29.005 -40.332   5.142  1.00  0.540          H  
ATOM  29843 2HG1 VAL B 903      29.535 -41.971   4.742  1.00  0.540          H  
ATOM  29844 3HG1 VAL B 903      28.643 -41.669   6.223  1.00  0.540          H  
ATOM  29845 1HG2 VAL B 903      30.085 -39.067   7.010  1.00  0.540          H  
ATOM  29846 2HG2 VAL B 903      29.752 -40.367   8.136  1.00  0.540          H  
ATOM  29847 3HG2 VAL B 903      31.396 -39.818   7.940  1.00  0.540          H  
ATOM  29848  N   PRO B 904      32.030 -43.632   4.886  1.00  0.320          N  
ATOM  29849  CA  PRO B 904      32.046 -44.668   3.868  1.00  0.320          C  
ATOM  29850  C   PRO B 904      32.221 -46.081   4.403  1.00  0.320          C  
ATOM  29851  O   PRO B 904      31.887 -47.055   3.722  1.00  0.320          O  
ATOM  29852  CB  PRO B 904      33.290 -44.307   3.047  1.00  0.480          C  
ATOM  29853  CG  PRO B 904      33.498 -42.860   3.288  1.00  0.480          C  
ATOM  29854  CD  PRO B 904      33.137 -42.670   4.707  1.00  0.480          C  
ATOM  29855  HA  PRO B 904      31.143 -44.576   3.263  1.00  0.380          H  
ATOM  29856 1HB  PRO B 904      34.148 -44.905   3.395  1.00  0.580          H  
ATOM  29857 2HB  PRO B 904      33.146 -44.560   1.998  1.00  0.580          H  
ATOM  29858 1HG  PRO B 904      34.538 -42.591   3.106  1.00  0.580          H  
ATOM  29859 2HG  PRO B 904      32.885 -42.260   2.599  1.00  0.580          H  
ATOM  29860 1HD  PRO B 904      33.972 -42.983   5.307  1.00  0.580          H  
ATOM  29861 2HD  PRO B 904      32.905 -41.654   4.849  1.00  0.580          H  
ATOM  29862  N   LEU B 905      32.777 -46.209   5.614  1.00  0.320          N  
ATOM  29863  CA  LEU B 905      33.040 -47.515   6.177  1.00  0.320          C  
ATOM  29864  C   LEU B 905      31.700 -48.218   6.412  1.00  0.300          C  
ATOM  29865  O   LEU B 905      31.600 -49.443   6.347  1.00  0.300          O  
ATOM  29866  CB  LEU B 905      33.872 -47.384   7.464  1.00  0.450          C  
ATOM  29867  CG  LEU B 905      35.339 -46.707   7.298  1.00  0.450          C  
ATOM  29868  CD1 LEU B 905      36.008 -46.655   8.666  1.00  0.450          C  
ATOM  29869  CD2 LEU B 905      36.232 -47.398   6.253  1.00  0.450          C  
ATOM  29870  H   LEU B 905      32.976 -45.400   6.204  1.00  0.380          H  
ATOM  29871  HA  LEU B 905      33.595 -48.107   5.454  1.00  0.380          H  
ATOM  29872 1HB  LEU B 905      33.308 -46.782   8.177  1.00  0.540          H  
ATOM  29873 2HB  LEU B 905      34.001 -48.370   7.890  1.00  0.540          H  
ATOM  29874  HG  LEU B 905      35.192 -45.675   6.973  1.00  0.540          H  
ATOM  29875 1HD1 LEU B 905      36.950 -46.146   8.574  1.00  0.540          H  
ATOM  29876 2HD1 LEU B 905      35.387 -46.126   9.356  1.00  0.540          H  
ATOM  29877 3HD1 LEU B 905      36.167 -47.660   9.023  1.00  0.540          H  
ATOM  29878 1HD2 LEU B 905      37.182 -46.867   6.189  1.00  0.540          H  
ATOM  29879 2HD2 LEU B 905      36.426 -48.400   6.517  1.00  0.540          H  
ATOM  29880 3HD2 LEU B 905      35.750 -47.373   5.281  1.00  0.540          H  
ATOM  29881  N   GLY B 906      30.668 -47.439   6.783  1.00  0.300          N  
ATOM  29882  CA  GLY B 906      29.350 -48.008   7.050  1.00  0.290          C  
ATOM  29883  C   GLY B 906      28.477 -47.995   5.801  1.00  0.280          C  
ATOM  29884  O   GLY B 906      27.603 -48.859   5.625  1.00  0.260          O  
ATOM  29885  H   GLY B 906      30.775 -46.420   6.841  1.00  0.360          H  
ATOM  29886 1HA  GLY B 906      29.457 -49.035   7.399  1.00  0.350          H  
ATOM  29887 2HA  GLY B 906      28.872 -47.439   7.844  1.00  0.350          H  
ATOM  29888  N   VAL B 907      28.745 -47.039   4.907  1.00  0.280          N  
ATOM  29889  CA  VAL B 907      27.953 -46.926   3.691  1.00  0.280          C  
ATOM  29890  C   VAL B 907      28.173 -48.157   2.826  1.00  0.270          C  
ATOM  29891  O   VAL B 907      27.205 -48.744   2.339  1.00  0.270          O  
ATOM  29892  CB  VAL B 907      28.311 -45.662   2.877  1.00  0.390          C  
ATOM  29893  CG1 VAL B 907      27.558 -45.677   1.570  1.00  0.390          C  
ATOM  29894  CG2 VAL B 907      28.011 -44.374   3.660  1.00  0.390          C  
ATOM  29895  H   VAL B 907      29.468 -46.349   5.135  1.00  0.340          H  
ATOM  29896  HA  VAL B 907      26.905 -46.899   3.943  1.00  0.340          H  
ATOM  29897  HB  VAL B 907      29.357 -45.703   2.641  1.00  0.470          H  
ATOM  29898 1HG1 VAL B 907      27.830 -44.808   0.976  1.00  0.470          H  
ATOM  29899 2HG1 VAL B 907      27.803 -46.557   1.034  1.00  0.470          H  
ATOM  29900 3HG1 VAL B 907      26.489 -45.661   1.760  1.00  0.470          H  
ATOM  29901 1HG2 VAL B 907      28.299 -43.513   3.060  1.00  0.470          H  
ATOM  29902 2HG2 VAL B 907      26.974 -44.309   3.885  1.00  0.470          H  
ATOM  29903 3HG2 VAL B 907      28.567 -44.371   4.576  1.00  0.470          H  
ATOM  29904  N   ILE B 908      29.437 -48.570   2.652  1.00  0.270          N  
ATOM  29905  CA  ILE B 908      29.730 -49.720   1.802  1.00  0.240          C  
ATOM  29906  C   ILE B 908      29.000 -50.983   2.263  1.00  0.260          C  
ATOM  29907  O   ILE B 908      28.562 -51.783   1.433  1.00  0.330          O  
ATOM  29908  CB  ILE B 908      31.279 -49.977   1.761  1.00  0.350          C  
ATOM  29909  CG1 ILE B 908      31.684 -51.037   0.683  1.00  0.350          C  
ATOM  29910  CG2 ILE B 908      31.857 -50.385   3.121  1.00  0.350          C  
ATOM  29911  CD1 ILE B 908      31.469 -50.607  -0.719  1.00  0.350          C  
ATOM  29912  H   ILE B 908      30.209 -48.038   3.072  1.00  0.320          H  
ATOM  29913  HA  ILE B 908      29.386 -49.476   0.803  1.00  0.290          H  
ATOM  29914  HB  ILE B 908      31.756 -49.036   1.479  1.00  0.420          H  
ATOM  29915 1HG1 ILE B 908      32.740 -51.268   0.805  1.00  0.420          H  
ATOM  29916 2HG1 ILE B 908      31.108 -51.951   0.846  1.00  0.420          H  
ATOM  29917 1HG2 ILE B 908      32.936 -50.481   3.038  1.00  0.420          H  
ATOM  29918 2HG2 ILE B 908      31.627 -49.621   3.848  1.00  0.420          H  
ATOM  29919 3HG2 ILE B 908      31.455 -51.330   3.455  1.00  0.420          H  
ATOM  29920 1HD1 ILE B 908      31.787 -51.396  -1.400  1.00  0.420          H  
ATOM  29921 2HD1 ILE B 908      30.433 -50.388  -0.897  1.00  0.420          H  
ATOM  29922 3HD1 ILE B 908      32.067 -49.728  -0.878  1.00  0.420          H  
ATOM  29923  N   GLY B 909      28.870 -51.165   3.576  1.00  0.220          N  
ATOM  29924  CA  GLY B 909      28.193 -52.314   4.152  1.00  0.220          C  
ATOM  29925  C   GLY B 909      26.737 -52.326   3.766  1.00  0.220          C  
ATOM  29926  O   GLY B 909      26.214 -53.328   3.258  1.00  0.220          O  
ATOM  29927  H   GLY B 909      29.259 -50.468   4.202  1.00  0.260          H  
ATOM  29928 1HA  GLY B 909      28.672 -53.232   3.820  1.00  0.260          H  
ATOM  29929 2HA  GLY B 909      28.275 -52.273   5.236  1.00  0.260          H  
ATOM  29930  N   ALA B 910      26.071 -51.205   4.036  1.00  0.220          N  
ATOM  29931  CA  ALA B 910      24.660 -51.079   3.754  1.00  0.200          C  
ATOM  29932  C   ALA B 910      24.378 -51.244   2.259  1.00  0.190          C  
ATOM  29933  O   ALA B 910      23.382 -51.872   1.878  1.00  0.170          O  
ATOM  29934  CB  ALA B 910      24.180 -49.731   4.263  1.00  0.290          C  
ATOM  29935  H   ALA B 910      26.574 -50.417   4.462  1.00  0.260          H  
ATOM  29936  HA  ALA B 910      24.134 -51.869   4.291  1.00  0.240          H  
ATOM  29937 1HB  ALA B 910      23.123 -49.625   4.111  1.00  0.350          H  
ATOM  29938 2HB  ALA B 910      24.390 -49.657   5.329  1.00  0.350          H  
ATOM  29939 3HB  ALA B 910      24.714 -48.941   3.731  1.00  0.350          H  
ATOM  29940  N   LEU B 911      25.247 -50.684   1.404  1.00  0.210          N  
ATOM  29941  CA  LEU B 911      25.034 -50.790  -0.030  1.00  0.220          C  
ATOM  29942  C   LEU B 911      25.211 -52.228  -0.485  1.00  0.230          C  
ATOM  29943  O   LEU B 911      24.424 -52.729  -1.289  1.00  0.250          O  
ATOM  29944  CB  LEU B 911      26.036 -49.914  -0.794  1.00  0.300          C  
ATOM  29945  CG  LEU B 911      25.927 -48.369  -0.666  1.00  0.300          C  
ATOM  29946  CD1 LEU B 911      27.160 -47.774  -1.315  1.00  0.300          C  
ATOM  29947  CD2 LEU B 911      24.694 -47.826  -1.352  1.00  0.300          C  
ATOM  29948  H   LEU B 911      26.047 -50.154   1.764  1.00  0.250          H  
ATOM  29949  HA  LEU B 911      24.015 -50.483  -0.256  1.00  0.260          H  
ATOM  29950 1HB  LEU B 911      27.039 -50.195  -0.469  1.00  0.360          H  
ATOM  29951 2HB  LEU B 911      25.945 -50.151  -1.839  1.00  0.360          H  
ATOM  29952  HG  LEU B 911      25.897 -48.098   0.382  1.00  0.360          H  
ATOM  29953 1HD1 LEU B 911      27.136 -46.691  -1.237  1.00  0.360          H  
ATOM  29954 2HD1 LEU B 911      28.050 -48.152  -0.821  1.00  0.360          H  
ATOM  29955 3HD1 LEU B 911      27.191 -48.046  -2.356  1.00  0.360          H  
ATOM  29956 1HD2 LEU B 911      24.670 -46.745  -1.241  1.00  0.360          H  
ATOM  29957 2HD2 LEU B 911      24.746 -48.075  -2.387  1.00  0.360          H  
ATOM  29958 3HD2 LEU B 911      23.797 -48.248  -0.926  1.00  0.360          H  
ATOM  29959  N   LEU B 912      26.218 -52.926   0.041  1.00  0.230          N  
ATOM  29960  CA  LEU B 912      26.418 -54.288  -0.391  1.00  0.250          C  
ATOM  29961  C   LEU B 912      25.272 -55.172   0.067  1.00  0.230          C  
ATOM  29962  O   LEU B 912      24.841 -56.053  -0.676  1.00  0.230          O  
ATOM  29963  CB  LEU B 912      27.757 -54.828   0.109  1.00  0.340          C  
ATOM  29964  CG  LEU B 912      28.142 -56.269  -0.348  1.00  0.340          C  
ATOM  29965  CD1 LEU B 912      28.208 -56.351  -1.897  1.00  0.340          C  
ATOM  29966  CD2 LEU B 912      29.483 -56.628   0.266  1.00  0.340          C  
ATOM  29967  H   LEU B 912      26.892 -52.495   0.685  1.00  0.280          H  
ATOM  29968  HA  LEU B 912      26.433 -54.280  -1.474  1.00  0.300          H  
ATOM  29969 1HB  LEU B 912      28.543 -54.144  -0.211  1.00  0.410          H  
ATOM  29970 2HB  LEU B 912      27.732 -54.817   1.202  1.00  0.410          H  
ATOM  29971  HG  LEU B 912      27.388 -56.973  -0.005  1.00  0.410          H  
ATOM  29972 1HD1 LEU B 912      28.478 -57.366  -2.191  1.00  0.410          H  
ATOM  29973 2HD1 LEU B 912      27.250 -56.112  -2.330  1.00  0.410          H  
ATOM  29974 3HD1 LEU B 912      28.956 -55.656  -2.272  1.00  0.410          H  
ATOM  29975 1HD2 LEU B 912      29.761 -57.640  -0.033  1.00  0.410          H  
ATOM  29976 2HD2 LEU B 912      30.243 -55.924  -0.077  1.00  0.410          H  
ATOM  29977 3HD2 LEU B 912      29.406 -56.577   1.353  1.00  0.410          H  
ATOM  29978  N   ALA B 913      24.795 -54.985   1.302  1.00  0.230          N  
ATOM  29979  CA  ALA B 913      23.708 -55.813   1.791  1.00  0.240          C  
ATOM  29980  C   ALA B 913      22.440 -55.642   0.956  1.00  0.220          C  
ATOM  29981  O   ALA B 913      21.800 -56.644   0.611  1.00  0.230          O  
ATOM  29982  CB  ALA B 913      23.435 -55.491   3.240  1.00  0.330          C  
ATOM  29983  H   ALA B 913      25.207 -54.268   1.906  1.00  0.280          H  
ATOM  29984  HA  ALA B 913      24.022 -56.853   1.713  1.00  0.290          H  
ATOM  29985 1HB  ALA B 913      22.651 -56.133   3.627  1.00  0.400          H  
ATOM  29986 2HB  ALA B 913      24.348 -55.659   3.789  1.00  0.400          H  
ATOM  29987 3HB  ALA B 913      23.130 -54.445   3.332  1.00  0.400          H  
ATOM  29988  N   THR B 914      22.100 -54.406   0.554  1.00  0.210          N  
ATOM  29989  CA  THR B 914      20.900 -54.250  -0.256  1.00  0.190          C  
ATOM  29990  C   THR B 914      21.154 -54.723  -1.674  1.00  0.160          C  
ATOM  29991  O   THR B 914      20.248 -55.225  -2.344  1.00  0.170          O  
ATOM  29992  CB  THR B 914      20.375 -52.804  -0.241  1.00  0.270          C  
ATOM  29993  OG1 THR B 914      21.375 -51.904  -0.713  1.00  0.270          O  
ATOM  29994  CG2 THR B 914      19.967 -52.454   1.166  1.00  0.270          C  
ATOM  29995  H   THR B 914      22.628 -53.576   0.855  1.00  0.250          H  
ATOM  29996  HA  THR B 914      20.118 -54.878   0.166  1.00  0.230          H  
ATOM  29997  HB  THR B 914      19.534 -52.722  -0.903  1.00  0.330          H  
ATOM  29998  HG1 THR B 914      20.980 -51.030  -0.866  1.00  0.330          H  
ATOM  29999 1HG2 THR B 914      19.580 -51.460   1.159  1.00  0.330          H  
ATOM  30000 2HG2 THR B 914      19.196 -53.137   1.507  1.00  0.330          H  
ATOM  30001 3HG2 THR B 914      20.825 -52.520   1.833  1.00  0.330          H  
ATOM  30002  N   TRP B 915      22.398 -54.641  -2.134  1.00  0.160          N  
ATOM  30003  CA  TRP B 915      22.727 -55.139  -3.455  1.00  0.150          C  
ATOM  30004  C   TRP B 915      22.509 -56.647  -3.493  1.00  0.150          C  
ATOM  30005  O   TRP B 915      21.781 -57.160  -4.348  1.00  0.190          O  
ATOM  30006  CB  TRP B 915      24.170 -54.745  -3.785  1.00  0.210          C  
ATOM  30007  CG  TRP B 915      24.666 -55.136  -5.095  1.00  0.210          C  
ATOM  30008  CD1 TRP B 915      24.519 -54.453  -6.263  1.00  0.210          C  
ATOM  30009  CD2 TRP B 915      25.447 -56.298  -5.402  1.00  0.210          C  
ATOM  30010  NE1 TRP B 915      25.150 -55.119  -7.273  1.00  0.210          N  
ATOM  30011  CE2 TRP B 915      25.727 -56.252  -6.761  1.00  0.210          C  
ATOM  30012  CE3 TRP B 915      25.929 -57.356  -4.641  1.00  0.210          C  
ATOM  30013  CZ2 TRP B 915      26.471 -57.231  -7.383  1.00  0.210          C  
ATOM  30014  CZ3 TRP B 915      26.672 -58.337  -5.252  1.00  0.210          C  
ATOM  30015  CH2 TRP B 915      26.939 -58.279  -6.592  1.00  0.210          C  
ATOM  30016  H   TRP B 915      23.108 -54.153  -1.580  1.00  0.190          H  
ATOM  30017  HA  TRP B 915      22.047 -54.712  -4.180  1.00  0.180          H  
ATOM  30018 1HB  TRP B 915      24.281 -53.669  -3.691  1.00  0.260          H  
ATOM  30019 2HB  TRP B 915      24.825 -55.180  -3.051  1.00  0.260          H  
ATOM  30020  HD1 TRP B 915      23.982 -53.513  -6.373  1.00  0.260          H  
ATOM  30021  HE1 TRP B 915      25.193 -54.828  -8.239  1.00  0.260          H  
ATOM  30022  HE3 TRP B 915      25.721 -57.405  -3.586  1.00  0.260          H  
ATOM  30023  HZ2 TRP B 915      26.694 -57.200  -8.448  1.00  0.260          H  
ATOM  30024  HZ3 TRP B 915      27.043 -59.159  -4.642  1.00  0.260          H  
ATOM  30025  HH2 TRP B 915      27.532 -59.070  -7.050  1.00  0.260          H  
ATOM  30026  N   MET B 916      23.063 -57.351  -2.501  1.00  0.160          N  
ATOM  30027  CA  MET B 916      22.962 -58.803  -2.399  1.00  0.180          C  
ATOM  30028  C   MET B 916      21.529 -59.291  -2.285  1.00  0.160          C  
ATOM  30029  O   MET B 916      21.175 -60.334  -2.835  1.00  0.260          O  
ATOM  30030  CB  MET B 916      23.724 -59.306  -1.176  1.00  0.240          C  
ATOM  30031  CG  MET B 916      25.238 -59.237  -1.246  1.00  0.240          C  
ATOM  30032  SD  MET B 916      26.019 -59.651   0.337  1.00  0.240          S  
ATOM  30033  CE  MET B 916      25.684 -61.407   0.522  1.00  0.240          C  
ATOM  30034  H   MET B 916      23.620 -56.847  -1.807  1.00  0.190          H  
ATOM  30035  HA  MET B 916      23.394 -59.238  -3.299  1.00  0.220          H  
ATOM  30036 1HB  MET B 916      23.424 -58.709  -0.316  1.00  0.290          H  
ATOM  30037 2HB  MET B 916      23.427 -60.330  -0.982  1.00  0.290          H  
ATOM  30038 1HG  MET B 916      25.602 -59.926  -2.007  1.00  0.290          H  
ATOM  30039 2HG  MET B 916      25.545 -58.242  -1.521  1.00  0.290          H  
ATOM  30040 1HE  MET B 916      26.129 -61.763   1.452  1.00  0.290          H  
ATOM  30041 2HE  MET B 916      24.612 -61.585   0.551  1.00  0.290          H  
ATOM  30042 3HE  MET B 916      26.121 -61.952  -0.317  1.00  0.290          H  
ATOM  30043  N   ARG B 917      20.694 -58.533  -1.578  1.00  0.180          N  
ATOM  30044  CA  ARG B 917      19.312 -58.930  -1.372  1.00  0.170          C  
ATOM  30045  C   ARG B 917      18.351 -58.391  -2.440  1.00  0.160          C  
ATOM  30046  O   ARG B 917      17.146 -58.626  -2.342  1.00  0.190          O  
ATOM  30047  CB  ARG B 917      18.825 -58.487   0.009  1.00  0.240          C  
ATOM  30048  CG  ARG B 917      19.167 -59.439   1.186  1.00  0.240          C  
ATOM  30049  CD  ARG B 917      20.593 -59.327   1.608  1.00  0.240          C  
ATOM  30050  NE  ARG B 917      20.926 -60.198   2.708  1.00  0.240          N  
ATOM  30051  CZ  ARG B 917      22.164 -60.326   3.232  1.00  0.240          C  
ATOM  30052  NH1 ARG B 917      23.164 -59.625   2.745  1.00  0.240          N  
ATOM  30053  NH2 ARG B 917      22.368 -61.158   4.239  1.00  0.240          N  
ATOM  30054  H   ARG B 917      21.058 -57.699  -1.106  1.00  0.220          H  
ATOM  30055  HA  ARG B 917      19.271 -60.017  -1.405  1.00  0.200          H  
ATOM  30056 1HB  ARG B 917      19.245 -57.508   0.240  1.00  0.290          H  
ATOM  30057 2HB  ARG B 917      17.741 -58.382  -0.001  1.00  0.290          H  
ATOM  30058 1HG  ARG B 917      18.538 -59.184   2.043  1.00  0.290          H  
ATOM  30059 2HG  ARG B 917      18.978 -60.468   0.888  1.00  0.290          H  
ATOM  30060 1HD  ARG B 917      21.247 -59.571   0.786  1.00  0.290          H  
ATOM  30061 2HD  ARG B 917      20.771 -58.320   1.931  1.00  0.290          H  
ATOM  30062  HE  ARG B 917      20.181 -60.751   3.110  1.00  0.290          H  
ATOM  30063 1HH1 ARG B 917      23.007 -58.986   1.976  1.00  0.290          H  
ATOM  30064 2HH1 ARG B 917      24.092 -59.720   3.134  1.00  0.290          H  
ATOM  30065 1HH2 ARG B 917      21.600 -61.698   4.615  1.00  0.290          H  
ATOM  30066 2HH2 ARG B 917      23.292 -61.258   4.634  1.00  0.290          H  
ATOM  30067  N   GLY B 918      18.855 -57.655  -3.441  1.00  0.170          N  
ATOM  30068  CA  GLY B 918      17.986 -57.107  -4.478  1.00  0.170          C  
ATOM  30069  C   GLY B 918      17.075 -55.963  -4.014  1.00  0.150          C  
ATOM  30070  O   GLY B 918      15.959 -55.820  -4.521  1.00  0.150          O  
ATOM  30071  H   GLY B 918      19.868 -57.516  -3.531  1.00  0.200          H  
ATOM  30072 1HA  GLY B 918      18.613 -56.751  -5.295  1.00  0.200          H  
ATOM  30073 2HA  GLY B 918      17.375 -57.910  -4.884  1.00  0.200          H  
ATOM  30074  N   LEU B 919      17.507 -55.171  -3.037  1.00  0.140          N  
ATOM  30075  CA  LEU B 919      16.650 -54.111  -2.524  1.00  0.140          C  
ATOM  30076  C   LEU B 919      17.016 -52.745  -3.103  1.00  0.140          C  
ATOM  30077  O   LEU B 919      18.148 -52.507  -3.515  1.00  0.180          O  
ATOM  30078  CB  LEU B 919      16.732 -54.095  -1.000  1.00  0.200          C  
ATOM  30079  CG  LEU B 919      16.433 -55.436  -0.307  1.00  0.200          C  
ATOM  30080  CD1 LEU B 919      16.604 -55.250   1.169  1.00  0.200          C  
ATOM  30081  CD2 LEU B 919      15.047 -55.951  -0.643  1.00  0.200          C  
ATOM  30082  H   LEU B 919      18.450 -55.298  -2.669  1.00  0.170          H  
ATOM  30083  HA  LEU B 919      15.626 -54.313  -2.822  1.00  0.170          H  
ATOM  30084 1HB  LEU B 919      17.712 -53.826  -0.721  1.00  0.240          H  
ATOM  30085 2HB  LEU B 919      16.043 -53.341  -0.616  1.00  0.240          H  
ATOM  30086  HG  LEU B 919      17.161 -56.164  -0.639  1.00  0.240          H  
ATOM  30087 1HD1 LEU B 919      16.439 -56.196   1.688  1.00  0.240          H  
ATOM  30088 2HD1 LEU B 919      17.600 -54.902   1.373  1.00  0.240          H  
ATOM  30089 3HD1 LEU B 919      15.894 -54.529   1.504  1.00  0.240          H  
ATOM  30090 1HD2 LEU B 919      14.903 -56.902  -0.144  1.00  0.240          H  
ATOM  30091 2HD2 LEU B 919      14.292 -55.241  -0.309  1.00  0.240          H  
ATOM  30092 3HD2 LEU B 919      14.950 -56.110  -1.714  1.00  0.240          H  
ATOM  30093  N   GLU B 920      16.028 -51.856  -3.138  1.00  0.170          N  
ATOM  30094  CA  GLU B 920      16.148 -50.480  -3.645  1.00  0.200          C  
ATOM  30095  C   GLU B 920      16.696 -49.495  -2.605  1.00  0.150          C  
ATOM  30096  O   GLU B 920      16.487 -49.667  -1.401  1.00  0.210          O  
ATOM  30097  CB  GLU B 920      14.758 -50.024  -4.108  1.00  0.270          C  
ATOM  30098  CG  GLU B 920      14.191 -50.844  -5.291  1.00  0.270          C  
ATOM  30099  CD  GLU B 920      12.750 -50.512  -5.650  1.00  0.270          C  
ATOM  30100  OE1 GLU B 920      11.991 -50.184  -4.758  1.00  0.270          O  
ATOM  30101  OE2 GLU B 920      12.411 -50.590  -6.807  1.00  0.270          O  
ATOM  30102  H   GLU B 920      15.126 -52.151  -2.787  1.00  0.200          H  
ATOM  30103  HA  GLU B 920      16.830 -50.483  -4.498  1.00  0.240          H  
ATOM  30104 1HB  GLU B 920      14.056 -50.082  -3.275  1.00  0.320          H  
ATOM  30105 2HB  GLU B 920      14.807 -48.976  -4.422  1.00  0.320          H  
ATOM  30106 1HG  GLU B 920      14.808 -50.645  -6.163  1.00  0.320          H  
ATOM  30107 2HG  GLU B 920      14.270 -51.906  -5.063  1.00  0.320          H  
ATOM  30108  N   ASN B 921      17.320 -48.398  -3.060  1.00  0.190          N  
ATOM  30109  CA  ASN B 921      17.770 -47.364  -2.120  1.00  0.200          C  
ATOM  30110  C   ASN B 921      16.617 -46.419  -1.785  1.00  0.200          C  
ATOM  30111  O   ASN B 921      16.578 -45.258  -2.205  1.00  0.300          O  
ATOM  30112  CB  ASN B 921      18.949 -46.579  -2.641  1.00  0.280          C  
ATOM  30113  CG  ASN B 921      20.196 -47.378  -2.794  1.00  0.280          C  
ATOM  30114  OD1 ASN B 921      20.482 -48.346  -2.073  1.00  0.280          O  
ATOM  30115  ND2 ASN B 921      20.967 -46.967  -3.750  1.00  0.280          N  
ATOM  30116  H   ASN B 921      17.483 -48.278  -4.066  1.00  0.230          H  
ATOM  30117  HA  ASN B 921      18.071 -47.849  -1.190  1.00  0.240          H  
ATOM  30118 1HB  ASN B 921      18.693 -46.182  -3.608  1.00  0.330          H  
ATOM  30119 2HB  ASN B 921      19.148 -45.738  -1.978  1.00  0.330          H  
ATOM  30120 1HD2 ASN B 921      21.822 -47.439  -3.951  1.00  0.330          H  
ATOM  30121 2HD2 ASN B 921      20.694 -46.187  -4.317  1.00  0.330          H  
ATOM  30122  N   ASP B 922      15.674 -46.967  -1.042  1.00  0.160          N  
ATOM  30123  CA  ASP B 922      14.436 -46.335  -0.620  1.00  0.170          C  
ATOM  30124  C   ASP B 922      14.592 -45.503   0.657  1.00  0.170          C  
ATOM  30125  O   ASP B 922      15.704 -45.350   1.183  1.00  0.170          O  
ATOM  30126  CB  ASP B 922      13.373 -47.444  -0.496  1.00  0.230          C  
ATOM  30127  CG  ASP B 922      13.683 -48.494   0.583  1.00  0.230          C  
ATOM  30128  OD1 ASP B 922      14.545 -48.238   1.403  1.00  0.230          O  
ATOM  30129  OD2 ASP B 922      13.115 -49.564   0.536  1.00  0.230          O  
ATOM  30130  H   ASP B 922      15.842 -47.943  -0.771  1.00  0.190          H  
ATOM  30131  HA  ASP B 922      14.118 -45.664  -1.405  1.00  0.200          H  
ATOM  30132 1HB  ASP B 922      12.407 -47.010  -0.291  1.00  0.280          H  
ATOM  30133 2HB  ASP B 922      13.291 -47.956  -1.457  1.00  0.280          H  
ATOM  30134  N   VAL B 923      13.482 -44.945   1.164  1.00  0.180          N  
ATOM  30135  CA  VAL B 923      13.578 -44.133   2.368  1.00  0.180          C  
ATOM  30136  C   VAL B 923      14.103 -44.930   3.533  1.00  0.160          C  
ATOM  30137  O   VAL B 923      14.885 -44.401   4.318  1.00  0.160          O  
ATOM  30138  CB  VAL B 923      12.235 -43.514   2.766  1.00  0.250          C  
ATOM  30139  CG1 VAL B 923      12.360 -42.879   4.173  1.00  0.250          C  
ATOM  30140  CG2 VAL B 923      11.859 -42.452   1.730  1.00  0.250          C  
ATOM  30141  H   VAL B 923      12.579 -45.065   0.694  1.00  0.220          H  
ATOM  30142  HA  VAL B 923      14.274 -43.319   2.168  1.00  0.220          H  
ATOM  30143  HB  VAL B 923      11.467 -44.289   2.803  1.00  0.300          H  
ATOM  30144 1HG1 VAL B 923      11.447 -42.463   4.444  1.00  0.300          H  
ATOM  30145 2HG1 VAL B 923      12.619 -43.620   4.926  1.00  0.300          H  
ATOM  30146 3HG1 VAL B 923      13.127 -42.101   4.157  1.00  0.300          H  
ATOM  30147 1HG2 VAL B 923      10.913 -41.996   1.982  1.00  0.300          H  
ATOM  30148 2HG2 VAL B 923      12.634 -41.690   1.705  1.00  0.300          H  
ATOM  30149 3HG2 VAL B 923      11.783 -42.917   0.756  1.00  0.300          H  
ATOM  30150  N   TYR B 924      13.620 -46.160   3.683  1.00  0.150          N  
ATOM  30151  CA  TYR B 924      14.011 -47.026   4.775  1.00  0.140          C  
ATOM  30152  C   TYR B 924      15.520 -47.225   4.782  1.00  0.140          C  
ATOM  30153  O   TYR B 924      16.166 -47.104   5.831  1.00  0.140          O  
ATOM  30154  CB  TYR B 924      13.266 -48.347   4.621  1.00  0.200          C  
ATOM  30155  CG  TYR B 924      11.767 -48.232   4.928  1.00  0.200          C  
ATOM  30156  CD1 TYR B 924      10.855 -48.787   4.054  1.00  0.200          C  
ATOM  30157  CD2 TYR B 924      11.298 -47.544   6.056  1.00  0.200          C  
ATOM  30158  CE1 TYR B 924       9.500 -48.662   4.305  1.00  0.200          C  
ATOM  30159  CE2 TYR B 924       9.952 -47.427   6.273  1.00  0.200          C  
ATOM  30160  CZ  TYR B 924       9.061 -47.979   5.406  1.00  0.200          C  
ATOM  30161  OH  TYR B 924       7.715 -47.856   5.629  1.00  0.200          O  
ATOM  30162  H   TYR B 924      12.969 -46.505   2.991  1.00  0.180          H  
ATOM  30163  HA  TYR B 924      13.736 -46.554   5.706  1.00  0.170          H  
ATOM  30164 1HB  TYR B 924      13.360 -48.677   3.590  1.00  0.240          H  
ATOM  30165 2HB  TYR B 924      13.712 -49.108   5.207  1.00  0.240          H  
ATOM  30166  HD1 TYR B 924      11.203 -49.326   3.168  1.00  0.240          H  
ATOM  30167  HD2 TYR B 924      11.980 -47.095   6.770  1.00  0.240          H  
ATOM  30168  HE1 TYR B 924       8.774 -49.098   3.634  1.00  0.240          H  
ATOM  30169  HE2 TYR B 924       9.594 -46.892   7.141  1.00  0.240          H  
ATOM  30170  HH  TYR B 924       7.571 -47.417   6.474  1.00  0.240          H  
ATOM  30171  N   PHE B 925      16.091 -47.460   3.605  1.00  0.150          N  
ATOM  30172  CA  PHE B 925      17.526 -47.585   3.446  1.00  0.150          C  
ATOM  30173  C   PHE B 925      18.246 -46.329   3.897  1.00  0.150          C  
ATOM  30174  O   PHE B 925      19.207 -46.404   4.665  1.00  0.140          O  
ATOM  30175  CB  PHE B 925      17.900 -47.856   1.994  1.00  0.210          C  
ATOM  30176  CG  PHE B 925      19.369 -47.880   1.769  1.00  0.210          C  
ATOM  30177  CD1 PHE B 925      20.082 -48.972   2.146  1.00  0.210          C  
ATOM  30178  CD2 PHE B 925      20.043 -46.812   1.180  1.00  0.210          C  
ATOM  30179  CE1 PHE B 925      21.420 -49.041   1.957  1.00  0.210          C  
ATOM  30180  CE2 PHE B 925      21.405 -46.874   0.996  1.00  0.210          C  
ATOM  30181  CZ  PHE B 925      22.093 -48.002   1.391  1.00  0.210          C  
ATOM  30182  H   PHE B 925      15.485 -47.611   2.786  1.00  0.180          H  
ATOM  30183  HA  PHE B 925      17.865 -48.420   4.059  1.00  0.180          H  
ATOM  30184 1HB  PHE B 925      17.473 -48.809   1.673  1.00  0.250          H  
ATOM  30185 2HB  PHE B 925      17.468 -47.089   1.361  1.00  0.250          H  
ATOM  30186  HD1 PHE B 925      19.555 -49.802   2.607  1.00  0.250          H  
ATOM  30187  HD2 PHE B 925      19.486 -45.928   0.868  1.00  0.250          H  
ATOM  30188  HE1 PHE B 925      21.943 -49.931   2.258  1.00  0.250          H  
ATOM  30189  HE2 PHE B 925      21.936 -46.040   0.540  1.00  0.250          H  
ATOM  30190  HZ  PHE B 925      23.170 -48.068   1.256  1.00  0.250          H  
ATOM  30191  N   GLN B 926      17.792 -45.173   3.400  1.00  0.160          N  
ATOM  30192  CA  GLN B 926      18.427 -43.893   3.682  1.00  0.180          C  
ATOM  30193  C   GLN B 926      18.420 -43.542   5.167  1.00  0.180          C  
ATOM  30194  O   GLN B 926      19.427 -43.052   5.690  1.00  0.190          O  
ATOM  30195  CB  GLN B 926      17.684 -42.802   2.915  1.00  0.240          C  
ATOM  30196  CG  GLN B 926      17.859 -42.859   1.403  1.00  0.240          C  
ATOM  30197  CD  GLN B 926      16.902 -41.915   0.701  1.00  0.240          C  
ATOM  30198  OE1 GLN B 926      15.998 -41.375   1.357  1.00  0.240          O  
ATOM  30199  NE2 GLN B 926      17.082 -41.722  -0.597  1.00  0.240          N  
ATOM  30200  H   GLN B 926      16.989 -45.203   2.761  1.00  0.190          H  
ATOM  30201  HA  GLN B 926      19.460 -43.944   3.343  1.00  0.220          H  
ATOM  30202 1HB  GLN B 926      16.621 -42.879   3.133  1.00  0.290          H  
ATOM  30203 2HB  GLN B 926      18.016 -41.826   3.261  1.00  0.290          H  
ATOM  30204 1HG  GLN B 926      18.876 -42.563   1.155  1.00  0.290          H  
ATOM  30205 2HG  GLN B 926      17.673 -43.869   1.049  1.00  0.290          H  
ATOM  30206 1HE2 GLN B 926      16.471 -41.118  -1.110  1.00  0.290          H  
ATOM  30207 2HE2 GLN B 926      17.823 -42.194  -1.078  1.00  0.290          H  
ATOM  30208  N   VAL B 927      17.307 -43.808   5.854  1.00  0.170          N  
ATOM  30209  CA  VAL B 927      17.237 -43.492   7.274  1.00  0.180          C  
ATOM  30210  C   VAL B 927      18.055 -44.513   8.073  1.00  0.160          C  
ATOM  30211  O   VAL B 927      18.710 -44.172   9.074  1.00  0.190          O  
ATOM  30212  CB  VAL B 927      15.771 -43.361   7.746  1.00  0.250          C  
ATOM  30213  CG1 VAL B 927      15.084 -42.247   6.938  1.00  0.250          C  
ATOM  30214  CG2 VAL B 927      15.014 -44.666   7.655  1.00  0.250          C  
ATOM  30215  H   VAL B 927      16.496 -44.182   5.351  1.00  0.200          H  
ATOM  30216  HA  VAL B 927      17.690 -42.514   7.422  1.00  0.220          H  
ATOM  30217  HB  VAL B 927      15.771 -43.066   8.704  1.00  0.300          H  
ATOM  30218 1HG1 VAL B 927      14.063 -42.110   7.294  1.00  0.300          H  
ATOM  30219 2HG1 VAL B 927      15.640 -41.320   7.069  1.00  0.300          H  
ATOM  30220 3HG1 VAL B 927      15.066 -42.506   5.888  1.00  0.300          H  
ATOM  30221 1HG2 VAL B 927      13.998 -44.516   8.006  1.00  0.300          H  
ATOM  30222 2HG2 VAL B 927      15.000 -44.976   6.649  1.00  0.300          H  
ATOM  30223 3HG2 VAL B 927      15.484 -45.430   8.262  1.00  0.300          H  
ATOM  30224  N   GLY B 928      18.049 -45.769   7.613  1.00  0.140          N  
ATOM  30225  CA  GLY B 928      18.838 -46.819   8.211  1.00  0.150          C  
ATOM  30226  C   GLY B 928      20.304 -46.418   8.152  1.00  0.170          C  
ATOM  30227  O   GLY B 928      21.021 -46.498   9.153  1.00  0.220          O  
ATOM  30228  H   GLY B 928      17.459 -46.031   6.816  1.00  0.170          H  
ATOM  30229 1HA  GLY B 928      18.528 -46.990   9.238  1.00  0.180          H  
ATOM  30230 2HA  GLY B 928      18.676 -47.741   7.651  1.00  0.180          H  
ATOM  30231  N   LEU B 929      20.747 -45.979   6.978  1.00  0.160          N  
ATOM  30232  CA  LEU B 929      22.111 -45.559   6.793  1.00  0.180          C  
ATOM  30233  C   LEU B 929      22.462 -44.345   7.660  1.00  0.200          C  
ATOM  30234  O   LEU B 929      23.550 -44.312   8.228  1.00  0.230          O  
ATOM  30235  CB  LEU B 929      22.398 -45.359   5.310  1.00  0.240          C  
ATOM  30236  CG  LEU B 929      23.809 -44.925   4.953  1.00  0.240          C  
ATOM  30237  CD1 LEU B 929      24.847 -45.930   5.508  1.00  0.240          C  
ATOM  30238  CD2 LEU B 929      23.903 -44.850   3.425  1.00  0.240          C  
ATOM  30239  H   LEU B 929      20.116 -45.975   6.175  1.00  0.190          H  
ATOM  30240  HA  LEU B 929      22.725 -46.390   7.121  1.00  0.220          H  
ATOM  30241 1HB  LEU B 929      22.179 -46.292   4.785  1.00  0.290          H  
ATOM  30242 2HB  LEU B 929      21.709 -44.598   4.937  1.00  0.290          H  
ATOM  30243  HG  LEU B 929      24.003 -43.957   5.381  1.00  0.290          H  
ATOM  30244 1HD1 LEU B 929      25.819 -45.592   5.259  1.00  0.290          H  
ATOM  30245 2HD1 LEU B 929      24.793 -45.981   6.575  1.00  0.290          H  
ATOM  30246 3HD1 LEU B 929      24.676 -46.913   5.092  1.00  0.290          H  
ATOM  30247 1HD2 LEU B 929      24.885 -44.526   3.129  1.00  0.290          H  
ATOM  30248 2HD2 LEU B 929      23.701 -45.834   2.998  1.00  0.290          H  
ATOM  30249 3HD2 LEU B 929      23.165 -44.138   3.056  1.00  0.290          H  
ATOM  30250  N   LEU B 930      21.558 -43.362   7.831  1.00  0.200          N  
ATOM  30251  CA  LEU B 930      21.899 -42.244   8.723  1.00  0.220          C  
ATOM  30252  C   LEU B 930      22.182 -42.781  10.131  1.00  0.200          C  
ATOM  30253  O   LEU B 930      23.104 -42.306  10.801  1.00  0.220          O  
ATOM  30254  CB  LEU B 930      20.741 -41.236   8.868  1.00  0.300          C  
ATOM  30255  CG  LEU B 930      20.342 -40.364   7.669  1.00  0.300          C  
ATOM  30256  CD1 LEU B 930      19.052 -39.622   8.044  1.00  0.300          C  
ATOM  30257  CD2 LEU B 930      21.447 -39.363   7.325  1.00  0.300          C  
ATOM  30258  H   LEU B 930      20.685 -43.364   7.293  1.00  0.240          H  
ATOM  30259  HA  LEU B 930      22.792 -41.752   8.351  1.00  0.260          H  
ATOM  30260 1HB  LEU B 930      19.854 -41.795   9.162  1.00  0.360          H  
ATOM  30261 2HB  LEU B 930      20.993 -40.557   9.681  1.00  0.360          H  
ATOM  30262  HG  LEU B 930      20.147 -40.994   6.809  1.00  0.360          H  
ATOM  30263 1HD1 LEU B 930      18.734 -39.006   7.209  1.00  0.360          H  
ATOM  30264 2HD1 LEU B 930      18.269 -40.339   8.279  1.00  0.360          H  
ATOM  30265 3HD1 LEU B 930      19.238 -38.989   8.913  1.00  0.360          H  
ATOM  30266 1HD2 LEU B 930      21.127 -38.754   6.480  1.00  0.360          H  
ATOM  30267 2HD2 LEU B 930      21.632 -38.719   8.173  1.00  0.360          H  
ATOM  30268 3HD2 LEU B 930      22.361 -39.888   7.061  1.00  0.360          H  
ATOM  30269  N   THR B 931      21.401 -43.786  10.573  1.00  0.170          N  
ATOM  30270  CA  THR B 931      21.596 -44.411  11.889  1.00  0.170          C  
ATOM  30271  C   THR B 931      22.974 -45.076  11.969  1.00  0.180          C  
ATOM  30272  O   THR B 931      23.691 -44.897  12.962  1.00  0.190          O  
ATOM  30273  CB  THR B 931      20.484 -45.444  12.218  1.00  0.240          C  
ATOM  30274  OG1 THR B 931      19.214 -44.776  12.235  1.00  0.240          O  
ATOM  30275  CG2 THR B 931      20.739 -46.093  13.608  1.00  0.240          C  
ATOM  30276  H   THR B 931      20.616 -44.080   9.981  1.00  0.200          H  
ATOM  30277  HA  THR B 931      21.558 -43.642  12.648  1.00  0.200          H  
ATOM  30278  HB  THR B 931      20.465 -46.222  11.471  1.00  0.290          H  
ATOM  30279  HG1 THR B 931      18.997 -44.514  11.325  1.00  0.290          H  
ATOM  30280 1HG2 THR B 931      19.951 -46.809  13.829  1.00  0.290          H  
ATOM  30281 2HG2 THR B 931      21.696 -46.613  13.610  1.00  0.290          H  
ATOM  30282 3HG2 THR B 931      20.749 -45.320  14.378  1.00  0.290          H  
ATOM  30283  N   VAL B 932      23.352 -45.817  10.915  1.00  0.190          N  
ATOM  30284  CA  VAL B 932      24.653 -46.489  10.854  1.00  0.210          C  
ATOM  30285  C   VAL B 932      25.771 -45.461  10.913  1.00  0.220          C  
ATOM  30286  O   VAL B 932      26.751 -45.640  11.644  1.00  0.230          O  
ATOM  30287  CB  VAL B 932      24.800 -47.296   9.544  1.00  0.290          C  
ATOM  30288  CG1 VAL B 932      26.254 -47.832   9.369  1.00  0.290          C  
ATOM  30289  CG2 VAL B 932      23.802 -48.447   9.535  1.00  0.290          C  
ATOM  30290  H   VAL B 932      22.666 -45.939  10.161  1.00  0.230          H  
ATOM  30291  HA  VAL B 932      24.740 -47.161  11.707  1.00  0.250          H  
ATOM  30292  HB  VAL B 932      24.593 -46.637   8.721  1.00  0.340          H  
ATOM  30293 1HG1 VAL B 932      26.329 -48.363   8.431  1.00  0.340          H  
ATOM  30294 2HG1 VAL B 932      26.965 -47.009   9.356  1.00  0.340          H  
ATOM  30295 3HG1 VAL B 932      26.503 -48.504  10.184  1.00  0.340          H  
ATOM  30296 1HG2 VAL B 932      23.879 -48.983   8.602  1.00  0.340          H  
ATOM  30297 2HG2 VAL B 932      24.003 -49.115  10.351  1.00  0.340          H  
ATOM  30298 3HG2 VAL B 932      22.806 -48.059   9.638  1.00  0.340          H  
ATOM  30299  N   ILE B 933      25.625 -44.384  10.146  1.00  0.230          N  
ATOM  30300  CA  ILE B 933      26.604 -43.321  10.109  1.00  0.240          C  
ATOM  30301  C   ILE B 933      26.732 -42.675  11.465  1.00  0.240          C  
ATOM  30302  O   ILE B 933      27.850 -42.437  11.917  1.00  0.250          O  
ATOM  30303  CB  ILE B 933      26.246 -42.268   9.053  1.00  0.330          C  
ATOM  30304  CG1 ILE B 933      26.407 -42.908   7.654  1.00  0.330          C  
ATOM  30305  CG2 ILE B 933      27.131 -41.029   9.241  1.00  0.330          C  
ATOM  30306  CD1 ILE B 933      25.807 -42.100   6.521  1.00  0.330          C  
ATOM  30307  H   ILE B 933      24.796 -44.318   9.552  1.00  0.280          H  
ATOM  30308  HA  ILE B 933      27.565 -43.750   9.841  1.00  0.290          H  
ATOM  30309  HB  ILE B 933      25.200 -41.987   9.156  1.00  0.400          H  
ATOM  30310 1HG1 ILE B 933      27.463 -43.063   7.469  1.00  0.400          H  
ATOM  30311 2HG1 ILE B 933      25.930 -43.881   7.658  1.00  0.400          H  
ATOM  30312 1HG2 ILE B 933      26.897 -40.280   8.495  1.00  0.400          H  
ATOM  30313 2HG2 ILE B 933      26.983 -40.586  10.224  1.00  0.400          H  
ATOM  30314 3HG2 ILE B 933      28.153 -41.343   9.146  1.00  0.400          H  
ATOM  30315 1HD1 ILE B 933      25.966 -42.629   5.584  1.00  0.400          H  
ATOM  30316 2HD1 ILE B 933      24.737 -41.978   6.694  1.00  0.400          H  
ATOM  30317 3HD1 ILE B 933      26.272 -41.126   6.456  1.00  0.400          H  
ATOM  30318  N   GLY B 934      25.605 -42.377  12.105  1.00  0.220          N  
ATOM  30319  CA  GLY B 934      25.590 -41.781  13.421  1.00  0.220          C  
ATOM  30320  C   GLY B 934      26.384 -42.637  14.402  1.00  0.230          C  
ATOM  30321  O   GLY B 934      27.315 -42.147  15.048  1.00  0.240          O  
ATOM  30322  H   GLY B 934      24.710 -42.553  11.646  1.00  0.260          H  
ATOM  30323 1HA  GLY B 934      26.012 -40.780  13.368  1.00  0.260          H  
ATOM  30324 2HA  GLY B 934      24.556 -41.689  13.756  1.00  0.260          H  
ATOM  30325  N   LEU B 935      26.045 -43.929  14.496  1.00  0.220          N  
ATOM  30326  CA  LEU B 935      26.745 -44.837  15.402  1.00  0.230          C  
ATOM  30327  C   LEU B 935      28.226 -44.979  15.063  1.00  0.250          C  
ATOM  30328  O   LEU B 935      29.071 -44.989  15.965  1.00  0.260          O  
ATOM  30329  CB  LEU B 935      26.082 -46.227  15.345  1.00  0.320          C  
ATOM  30330  CG  LEU B 935      24.684 -46.377  15.998  1.00  0.320          C  
ATOM  30331  CD1 LEU B 935      24.051 -47.727  15.580  1.00  0.320          C  
ATOM  30332  CD2 LEU B 935      24.841 -46.352  17.528  1.00  0.320          C  
ATOM  30333  H   LEU B 935      25.268 -44.280  13.924  1.00  0.260          H  
ATOM  30334  HA  LEU B 935      26.673 -44.432  16.405  1.00  0.280          H  
ATOM  30335 1HB  LEU B 935      25.967 -46.486  14.291  1.00  0.380          H  
ATOM  30336 2HB  LEU B 935      26.750 -46.951  15.803  1.00  0.380          H  
ATOM  30337  HG  LEU B 935      24.034 -45.563  15.667  1.00  0.380          H  
ATOM  30338 1HD1 LEU B 935      23.072 -47.829  16.037  1.00  0.380          H  
ATOM  30339 2HD1 LEU B 935      23.942 -47.756  14.493  1.00  0.380          H  
ATOM  30340 3HD1 LEU B 935      24.684 -48.549  15.900  1.00  0.380          H  
ATOM  30341 1HD2 LEU B 935      23.882 -46.459  17.975  1.00  0.380          H  
ATOM  30342 2HD2 LEU B 935      25.481 -47.174  17.842  1.00  0.380          H  
ATOM  30343 3HD2 LEU B 935      25.283 -45.422  17.858  1.00  0.380          H  
ATOM  30344  N   SER B 936      28.551 -45.058  13.772  1.00  0.250          N  
ATOM  30345  CA  SER B 936      29.925 -45.218  13.335  1.00  0.270          C  
ATOM  30346  C   SER B 936      30.739 -43.980  13.703  1.00  0.280          C  
ATOM  30347  O   SER B 936      31.865 -44.078  14.217  1.00  0.300          O  
ATOM  30348  CB  SER B 936      29.928 -45.420  11.834  1.00  0.370          C  
ATOM  30349  OG  SER B 936      29.250 -46.592  11.492  1.00  0.370          O  
ATOM  30350  H   SER B 936      27.819 -45.057  13.062  1.00  0.300          H  
ATOM  30351  HA  SER B 936      30.353 -46.090  13.828  1.00  0.320          H  
ATOM  30352 1HB  SER B 936      29.466 -44.566  11.343  1.00  0.440          H  
ATOM  30353 2HB  SER B 936      30.946 -45.489  11.490  1.00  0.440          H  
ATOM  30354  HG  SER B 936      28.307 -46.402  11.677  1.00  0.440          H  
ATOM  30355  N   ALA B 937      30.159 -42.799  13.454  1.00  0.280          N  
ATOM  30356  CA  ALA B 937      30.801 -41.551  13.786  1.00  0.290          C  
ATOM  30357  C   ALA B 937      30.982 -41.448  15.281  1.00  0.290          C  
ATOM  30358  O   ALA B 937      32.044 -41.049  15.733  1.00  0.310          O  
ATOM  30359  CB  ALA B 937      29.983 -40.380  13.286  1.00  0.400          C  
ATOM  30360  H   ALA B 937      29.247 -42.769  13.001  1.00  0.340          H  
ATOM  30361  HA  ALA B 937      31.782 -41.534  13.315  1.00  0.350          H  
ATOM  30362 1HB  ALA B 937      30.488 -39.449  13.535  1.00  0.480          H  
ATOM  30363 2HB  ALA B 937      29.866 -40.458  12.204  1.00  0.480          H  
ATOM  30364 3HB  ALA B 937      28.999 -40.403  13.758  1.00  0.480          H  
ATOM  30365  N   LYS B 938      29.976 -41.852  16.063  1.00  0.280          N  
ATOM  30366  CA  LYS B 938      30.090 -41.774  17.504  1.00  0.280          C  
ATOM  30367  C   LYS B 938      31.227 -42.621  18.032  1.00  0.290          C  
ATOM  30368  O   LYS B 938      31.954 -42.186  18.936  1.00  0.310          O  
ATOM  30369  CB  LYS B 938      28.803 -42.150  18.191  1.00  0.390          C  
ATOM  30370  CG  LYS B 938      28.934 -42.012  19.650  1.00  0.390          C  
ATOM  30371  CD  LYS B 938      27.653 -42.177  20.346  1.00  0.390          C  
ATOM  30372  CE  LYS B 938      27.838 -41.922  21.828  1.00  0.390          C  
ATOM  30373  NZ  LYS B 938      26.667 -42.253  22.544  1.00  0.390          N  
ATOM  30374  H   LYS B 938      29.093 -42.163  15.647  1.00  0.340          H  
ATOM  30375  HA  LYS B 938      30.307 -40.744  17.767  1.00  0.340          H  
ATOM  30376 1HB  LYS B 938      27.993 -41.511  17.835  1.00  0.470          H  
ATOM  30377 2HB  LYS B 938      28.544 -43.184  17.953  1.00  0.470          H  
ATOM  30378 1HG  LYS B 938      29.586 -42.808  20.020  1.00  0.470          H  
ATOM  30379 2HG  LYS B 938      29.403 -41.090  19.871  1.00  0.470          H  
ATOM  30380 1HD  LYS B 938      26.917 -41.481  19.950  1.00  0.470          H  
ATOM  30381 2HD  LYS B 938      27.286 -43.186  20.188  1.00  0.470          H  
ATOM  30382 1HE  LYS B 938      28.660 -42.523  22.203  1.00  0.470          H  
ATOM  30383 2HE  LYS B 938      28.060 -40.873  21.994  1.00  0.470          H  
ATOM  30384 1HZ  LYS B 938      26.810 -42.085  23.535  1.00  0.470          H  
ATOM  30385 2HZ  LYS B 938      25.862 -41.719  22.224  1.00  0.470          H  
ATOM  30386 3HZ  LYS B 938      26.545 -43.251  22.358  1.00  0.470          H  
ATOM  30387  N   ASN B 939      31.382 -43.836  17.488  1.00  0.290          N  
ATOM  30388  CA  ASN B 939      32.466 -44.702  17.919  1.00  0.310          C  
ATOM  30389  C   ASN B 939      33.774 -43.977  17.664  1.00  0.330          C  
ATOM  30390  O   ASN B 939      34.646 -43.915  18.538  1.00  0.340          O  
ATOM  30391  CB  ASN B 939      32.488 -45.989  17.099  1.00  0.430          C  
ATOM  30392  CG  ASN B 939      31.389 -46.980  17.369  1.00  0.430          C  
ATOM  30393  OD1 ASN B 939      30.769 -47.073  18.436  1.00  0.430          O  
ATOM  30394  ND2 ASN B 939      31.127 -47.774  16.363  1.00  0.430          N  
ATOM  30395  H   ASN B 939      30.696 -44.166  16.799  1.00  0.350          H  
ATOM  30396  HA  ASN B 939      32.377 -44.902  18.984  1.00  0.370          H  
ATOM  30397 1HB  ASN B 939      32.443 -45.730  16.045  1.00  0.510          H  
ATOM  30398 2HB  ASN B 939      33.443 -46.486  17.257  1.00  0.510          H  
ATOM  30399 1HD2 ASN B 939      30.411 -48.464  16.447  1.00  0.510          H  
ATOM  30400 2HD2 ASN B 939      31.640 -47.687  15.509  1.00  0.510          H  
ATOM  30401  N   ALA B 940      33.889 -43.392  16.461  1.00  0.330          N  
ATOM  30402  CA  ALA B 940      35.079 -42.663  16.074  1.00  0.350          C  
ATOM  30403  C   ALA B 940      35.332 -41.456  16.953  1.00  0.350          C  
ATOM  30404  O   ALA B 940      36.477 -41.187  17.318  1.00  0.360          O  
ATOM  30405  CB  ALA B 940      34.962 -42.220  14.644  1.00  0.480          C  
ATOM  30406  H   ALA B 940      33.129 -43.505  15.777  1.00  0.400          H  
ATOM  30407  HA  ALA B 940      35.916 -43.340  16.177  1.00  0.420          H  
ATOM  30408 1HB  ALA B 940      35.875 -41.714  14.333  1.00  0.580          H  
ATOM  30409 2HB  ALA B 940      34.792 -43.093  14.038  1.00  0.580          H  
ATOM  30410 3HB  ALA B 940      34.133 -41.559  14.542  1.00  0.580          H  
ATOM  30411  N   ILE B 941      34.272 -40.747  17.341  1.00  0.340          N  
ATOM  30412  CA  ILE B 941      34.451 -39.568  18.162  1.00  0.350          C  
ATOM  30413  C   ILE B 941      35.066 -39.984  19.465  1.00  0.350          C  
ATOM  30414  O   ILE B 941      36.037 -39.370  19.896  1.00  0.370          O  
ATOM  30415  CB  ILE B 941      33.131 -38.805  18.444  1.00  0.490          C  
ATOM  30416  CG1 ILE B 941      32.606 -38.196  17.149  1.00  0.490          C  
ATOM  30417  CG2 ILE B 941      33.403 -37.686  19.495  1.00  0.490          C  
ATOM  30418  CD1 ILE B 941      31.162 -37.700  17.199  1.00  0.490          C  
ATOM  30419  H   ILE B 941      33.352 -41.001  16.978  1.00  0.410          H  
ATOM  30420  HA  ILE B 941      35.133 -38.901  17.652  1.00  0.420          H  
ATOM  30421  HB  ILE B 941      32.374 -39.495  18.822  1.00  0.580          H  
ATOM  30422 1HG1 ILE B 941      33.249 -37.369  16.879  1.00  0.580          H  
ATOM  30423 2HG1 ILE B 941      32.685 -38.929  16.388  1.00  0.580          H  
ATOM  30424 1HG2 ILE B 941      32.513 -37.130  19.710  1.00  0.580          H  
ATOM  30425 2HG2 ILE B 941      33.759 -38.122  20.425  1.00  0.580          H  
ATOM  30426 3HG2 ILE B 941      34.155 -36.999  19.120  1.00  0.580          H  
ATOM  30427 1HD1 ILE B 941      30.892 -37.316  16.231  1.00  0.580          H  
ATOM  30428 2HD1 ILE B 941      30.500 -38.518  17.444  1.00  0.580          H  
ATOM  30429 3HD1 ILE B 941      31.052 -36.915  17.935  1.00  0.580          H  
ATOM  30430  N   LEU B 942      34.521 -41.023  20.094  1.00  0.350          N  
ATOM  30431  CA  LEU B 942      35.058 -41.463  21.366  1.00  0.350          C  
ATOM  30432  C   LEU B 942      36.499 -41.970  21.259  1.00  0.360          C  
ATOM  30433  O   LEU B 942      37.315 -41.628  22.115  1.00  0.360          O  
ATOM  30434  CB  LEU B 942      34.119 -42.503  21.970  1.00  0.490          C  
ATOM  30435  CG  LEU B 942      32.731 -41.936  22.455  1.00  0.490          C  
ATOM  30436  CD1 LEU B 942      31.827 -43.073  22.788  1.00  0.490          C  
ATOM  30437  CD2 LEU B 942      32.907 -41.032  23.712  1.00  0.490          C  
ATOM  30438  H   LEU B 942      33.706 -41.490  19.676  1.00  0.420          H  
ATOM  30439  HA  LEU B 942      35.082 -40.601  22.023  1.00  0.420          H  
ATOM  30440 1HB  LEU B 942      33.924 -43.266  21.209  1.00  0.590          H  
ATOM  30441 2HB  LEU B 942      34.612 -42.972  22.814  1.00  0.590          H  
ATOM  30442  HG  LEU B 942      32.273 -41.358  21.648  1.00  0.590          H  
ATOM  30443 1HD1 LEU B 942      30.869 -42.686  23.109  1.00  0.590          H  
ATOM  30444 2HD1 LEU B 942      31.688 -43.686  21.899  1.00  0.590          H  
ATOM  30445 3HD1 LEU B 942      32.264 -43.666  23.586  1.00  0.590          H  
ATOM  30446 1HD2 LEU B 942      31.930 -40.666  24.027  1.00  0.590          H  
ATOM  30447 2HD2 LEU B 942      33.353 -41.612  24.521  1.00  0.590          H  
ATOM  30448 3HD2 LEU B 942      33.542 -40.174  23.495  1.00  0.590          H  
ATOM  30449  N   ILE B 943      36.865 -42.685  20.181  1.00  0.370          N  
ATOM  30450  CA  ILE B 943      38.255 -43.148  20.053  1.00  0.400          C  
ATOM  30451  C   ILE B 943      39.179 -41.935  20.005  1.00  0.420          C  
ATOM  30452  O   ILE B 943      40.220 -41.906  20.674  1.00  0.440          O  
ATOM  30453  CB  ILE B 943      38.501 -43.977  18.755  1.00  0.550          C  
ATOM  30454  CG1 ILE B 943      37.744 -45.335  18.813  1.00  0.550          C  
ATOM  30455  CG2 ILE B 943      40.063 -44.220  18.547  1.00  0.550          C  
ATOM  30456  CD1 ILE B 943      37.662 -46.084  17.462  1.00  0.550          C  
ATOM  30457  H   ILE B 943      36.155 -42.957  19.489  1.00  0.440          H  
ATOM  30458  HA  ILE B 943      38.510 -43.753  20.921  1.00  0.480          H  
ATOM  30459  HB  ILE B 943      38.102 -43.423  17.914  1.00  0.660          H  
ATOM  30460 1HG1 ILE B 943      38.241 -45.980  19.538  1.00  0.660          H  
ATOM  30461 2HG1 ILE B 943      36.734 -45.149  19.151  1.00  0.660          H  
ATOM  30462 1HG2 ILE B 943      40.240 -44.778  17.634  1.00  0.660          H  
ATOM  30463 2HG2 ILE B 943      40.595 -43.273  18.471  1.00  0.660          H  
ATOM  30464 3HG2 ILE B 943      40.461 -44.786  19.395  1.00  0.660          H  
ATOM  30465 1HD1 ILE B 943      37.114 -47.011  17.594  1.00  0.660          H  
ATOM  30466 2HD1 ILE B 943      37.140 -45.463  16.737  1.00  0.660          H  
ATOM  30467 3HD1 ILE B 943      38.652 -46.316  17.095  1.00  0.660          H  
ATOM  30468  N   VAL B 944      38.809 -40.949  19.182  1.00  0.420          N  
ATOM  30469  CA  VAL B 944      39.587 -39.736  19.014  1.00  0.430          C  
ATOM  30470  C   VAL B 944      39.660 -38.917  20.299  1.00  0.440          C  
ATOM  30471  O   VAL B 944      40.743 -38.458  20.658  1.00  0.460          O  
ATOM  30472  CB  VAL B 944      38.996 -38.901  17.866  1.00  0.600          C  
ATOM  30473  CG1 VAL B 944      39.651 -37.534  17.793  1.00  0.600          C  
ATOM  30474  CG2 VAL B 944      39.211 -39.652  16.544  1.00  0.600          C  
ATOM  30475  H   VAL B 944      37.940 -41.057  18.646  1.00  0.500          H  
ATOM  30476  HA  VAL B 944      40.601 -40.022  18.734  1.00  0.520          H  
ATOM  30477  HB  VAL B 944      37.930 -38.764  18.040  1.00  0.720          H  
ATOM  30478 1HG1 VAL B 944      39.206 -36.980  16.971  1.00  0.720          H  
ATOM  30479 2HG1 VAL B 944      39.506 -36.989  18.712  1.00  0.720          H  
ATOM  30480 3HG1 VAL B 944      40.694 -37.645  17.622  1.00  0.720          H  
ATOM  30481 1HG2 VAL B 944      38.776 -39.083  15.727  1.00  0.720          H  
ATOM  30482 2HG2 VAL B 944      40.270 -39.784  16.371  1.00  0.720          H  
ATOM  30483 3HG2 VAL B 944      38.740 -40.625  16.585  1.00  0.720          H  
ATOM  30484  N   GLU B 945      38.531 -38.714  20.989  1.00  0.430          N  
ATOM  30485  CA  GLU B 945      38.551 -37.954  22.228  1.00  0.440          C  
ATOM  30486  C   GLU B 945      39.418 -38.624  23.282  1.00  0.460          C  
ATOM  30487  O   GLU B 945      40.153 -37.926  23.988  1.00  0.480          O  
ATOM  30488  CB  GLU B 945      37.145 -37.751  22.798  1.00  0.610          C  
ATOM  30489  CG  GLU B 945      36.268 -36.778  22.031  1.00  0.610          C  
ATOM  30490  CD  GLU B 945      34.909 -36.679  22.597  1.00  0.610          C  
ATOM  30491  OE1 GLU B 945      34.602 -37.451  23.466  1.00  0.610          O  
ATOM  30492  OE2 GLU B 945      34.174 -35.830  22.161  1.00  0.610          O  
ATOM  30493  H   GLU B 945      37.649 -39.077  20.636  1.00  0.520          H  
ATOM  30494  HA  GLU B 945      38.972 -36.973  22.015  1.00  0.530          H  
ATOM  30495 1HB  GLU B 945      36.630 -38.715  22.815  1.00  0.730          H  
ATOM  30496 2HB  GLU B 945      37.216 -37.403  23.827  1.00  0.730          H  
ATOM  30497 1HG  GLU B 945      36.733 -35.792  22.040  1.00  0.730          H  
ATOM  30498 2HG  GLU B 945      36.196 -37.108  21.005  1.00  0.730          H  
ATOM  30499  N   PHE B 946      39.369 -39.965  23.387  1.00  0.450          N  
ATOM  30500  CA  PHE B 946      40.208 -40.633  24.368  1.00  0.470          C  
ATOM  30501  C   PHE B 946      41.673 -40.437  23.996  1.00  0.500          C  
ATOM  30502  O   PHE B 946      42.498 -40.159  24.870  1.00  0.550          O  
ATOM  30503  CB  PHE B 946      39.909 -42.143  24.473  1.00  0.650          C  
ATOM  30504  CG  PHE B 946      38.636 -42.554  25.244  1.00  0.650          C  
ATOM  30505  CD1 PHE B 946      37.605 -43.263  24.609  1.00  0.650          C  
ATOM  30506  CD2 PHE B 946      38.471 -42.243  26.600  1.00  0.650          C  
ATOM  30507  CE1 PHE B 946      36.460 -43.636  25.297  1.00  0.650          C  
ATOM  30508  CE2 PHE B 946      37.319 -42.623  27.284  1.00  0.650          C  
ATOM  30509  CZ  PHE B 946      36.319 -43.314  26.635  1.00  0.650          C  
ATOM  30510  H   PHE B 946      38.715 -40.511  22.817  1.00  0.540          H  
ATOM  30511  HA  PHE B 946      40.035 -40.174  25.341  1.00  0.560          H  
ATOM  30512 1HB  PHE B 946      39.809 -42.531  23.462  1.00  0.780          H  
ATOM  30513 2HB  PHE B 946      40.759 -42.648  24.930  1.00  0.780          H  
ATOM  30514  HD1 PHE B 946      37.710 -43.523  23.556  1.00  0.780          H  
ATOM  30515  HD2 PHE B 946      39.259 -41.695  27.125  1.00  0.780          H  
ATOM  30516  HE1 PHE B 946      35.674 -44.183  24.785  1.00  0.780          H  
ATOM  30517  HE2 PHE B 946      37.201 -42.378  28.335  1.00  0.780          H  
ATOM  30518  HZ  PHE B 946      35.422 -43.607  27.182  1.00  0.780          H  
ATOM  30519  N   ALA B 947      42.016 -40.580  22.704  1.00  0.470          N  
ATOM  30520  CA  ALA B 947      43.398 -40.387  22.292  1.00  0.490          C  
ATOM  30521  C   ALA B 947      43.839 -38.947  22.578  1.00  0.500          C  
ATOM  30522  O   ALA B 947      44.972 -38.722  23.012  1.00  0.520          O  
ATOM  30523  CB  ALA B 947      43.572 -40.731  20.831  1.00  0.680          C  
ATOM  30524  H   ALA B 947      41.318 -40.850  22.002  1.00  0.560          H  
ATOM  30525  HA  ALA B 947      44.022 -41.059  22.880  1.00  0.590          H  
ATOM  30526 1HB  ALA B 947      44.615 -40.612  20.561  1.00  0.810          H  
ATOM  30527 2HB  ALA B 947      43.267 -41.760  20.665  1.00  0.810          H  
ATOM  30528 3HB  ALA B 947      42.952 -40.069  20.227  1.00  0.810          H  
ATOM  30529  N   ASN B 948      42.947 -37.967  22.368  1.00  0.490          N  
ATOM  30530  CA  ASN B 948      43.303 -36.584  22.645  1.00  0.500          C  
ATOM  30531  C   ASN B 948      43.583 -36.385  24.129  1.00  0.510          C  
ATOM  30532  O   ASN B 948      44.553 -35.706  24.478  1.00  0.530          O  
ATOM  30533  CB  ASN B 948      42.219 -35.630  22.187  1.00  0.700          C  
ATOM  30534  CG  ASN B 948      42.166 -35.441  20.698  1.00  0.700          C  
ATOM  30535  OD1 ASN B 948      43.119 -35.717  19.966  1.00  0.700          O  
ATOM  30536  ND2 ASN B 948      41.061 -34.939  20.240  1.00  0.700          N  
ATOM  30537  H   ASN B 948      42.038 -38.188  21.952  1.00  0.590          H  
ATOM  30538  HA  ASN B 948      44.219 -36.352  22.106  1.00  0.600          H  
ATOM  30539 1HB  ASN B 948      41.255 -36.009  22.518  1.00  0.840          H  
ATOM  30540 2HB  ASN B 948      42.367 -34.661  22.661  1.00  0.840          H  
ATOM  30541 1HD2 ASN B 948      40.969 -34.754  19.262  1.00  0.840          H  
ATOM  30542 2HD2 ASN B 948      40.322 -34.717  20.876  1.00  0.840          H  
ATOM  30543  N   GLU B 949      42.770 -36.996  25.005  1.00  0.500          N  
ATOM  30544  CA  GLU B 949      43.009 -36.892  26.441  1.00  0.510          C  
ATOM  30545  C   GLU B 949      44.382 -37.458  26.784  1.00  0.530          C  
ATOM  30546  O   GLU B 949      45.122 -36.876  27.586  1.00  0.530          O  
ATOM  30547  CB  GLU B 949      41.940 -37.635  27.247  1.00  0.710          C  
ATOM  30548  CG  GLU B 949      42.134 -37.535  28.762  1.00  0.710          C  
ATOM  30549  CD  GLU B 949      41.080 -38.245  29.559  1.00  0.710          C  
ATOM  30550  OE1 GLU B 949      40.152 -38.749  28.983  1.00  0.710          O  
ATOM  30551  OE2 GLU B 949      41.224 -38.309  30.762  1.00  0.710          O  
ATOM  30552  H   GLU B 949      41.941 -37.493  24.659  1.00  0.600          H  
ATOM  30553  HA  GLU B 949      42.988 -35.839  26.722  1.00  0.610          H  
ATOM  30554 1HB  GLU B 949      40.957 -37.240  26.994  1.00  0.850          H  
ATOM  30555 2HB  GLU B 949      41.948 -38.690  26.974  1.00  0.850          H  
ATOM  30556 1HG  GLU B 949      43.098 -37.973  29.012  1.00  0.850          H  
ATOM  30557 2HG  GLU B 949      42.161 -36.483  29.047  1.00  0.850          H  
ATOM  30558  N   MET B 950      44.717 -38.605  26.187  1.00  0.540          N  
ATOM  30559  CA  MET B 950      46.003 -39.230  26.438  1.00  0.560          C  
ATOM  30560  C   MET B 950      47.149 -38.328  25.978  1.00  0.570          C  
ATOM  30561  O   MET B 950      48.147 -38.185  26.696  1.00  0.590          O  
ATOM  30562  CB  MET B 950      46.070 -40.568  25.715  1.00  0.780          C  
ATOM  30563  CG  MET B 950      45.190 -41.670  26.232  1.00  0.780          C  
ATOM  30564  SD  MET B 950      45.671 -42.262  27.834  1.00  0.780          S  
ATOM  30565  CE  MET B 950      44.286 -43.315  28.184  1.00  0.780          C  
ATOM  30566  H   MET B 950      44.029 -39.062  25.577  1.00  0.650          H  
ATOM  30567  HA  MET B 950      46.104 -39.391  27.509  1.00  0.670          H  
ATOM  30568 1HB  MET B 950      45.736 -40.409  24.720  1.00  0.930          H  
ATOM  30569 2HB  MET B 950      47.084 -40.926  25.677  1.00  0.930          H  
ATOM  30570 1HG  MET B 950      44.170 -41.304  26.301  1.00  0.930          H  
ATOM  30571 2HG  MET B 950      45.200 -42.503  25.526  1.00  0.930          H  
ATOM  30572 1HE  MET B 950      44.427 -43.782  29.156  1.00  0.930          H  
ATOM  30573 2HE  MET B 950      43.369 -42.723  28.191  1.00  0.930          H  
ATOM  30574 3HE  MET B 950      44.204 -44.077  27.419  1.00  0.930          H  
ATOM  30575  N   ASN B 951      46.989 -37.663  24.826  1.00  0.580          N  
ATOM  30576  CA  ASN B 951      48.024 -36.750  24.340  1.00  0.600          C  
ATOM  30577  C   ASN B 951      48.197 -35.582  25.324  1.00  0.590          C  
ATOM  30578  O   ASN B 951      49.319 -35.191  25.660  1.00  0.620          O  
ATOM  30579  CB  ASN B 951      47.653 -36.188  22.971  1.00  0.830          C  
ATOM  30580  CG  ASN B 951      47.766 -37.155  21.803  1.00  0.830          C  
ATOM  30581  OD1 ASN B 951      48.491 -38.140  21.812  1.00  0.830          O  
ATOM  30582  ND2 ASN B 951      47.024 -36.859  20.772  1.00  0.830          N  
ATOM  30583  H   ASN B 951      46.167 -37.863  24.247  1.00  0.700          H  
ATOM  30584  HA  ASN B 951      48.972 -37.289  24.274  1.00  0.720          H  
ATOM  30585 1HB  ASN B 951      46.630 -35.825  23.007  1.00  1.000          H  
ATOM  30586 2HB  ASN B 951      48.287 -35.330  22.763  1.00  1.000          H  
ATOM  30587 1HD2 ASN B 951      47.033 -37.446  19.967  1.00  1.000          H  
ATOM  30588 2HD2 ASN B 951      46.441 -36.047  20.802  1.00  1.000          H  
ATOM  30589  N   GLN B 952      47.081 -35.069  25.859  1.00  0.560          N  
ATOM  30590  CA  GLN B 952      47.100 -33.954  26.814  1.00  0.560          C  
ATOM  30591  C   GLN B 952      47.850 -34.329  28.088  1.00  0.550          C  
ATOM  30592  O   GLN B 952      48.534 -33.498  28.690  1.00  0.580          O  
ATOM  30593  CB  GLN B 952      45.677 -33.503  27.148  1.00  0.780          C  
ATOM  30594  CG  GLN B 952      44.958 -32.801  26.001  1.00  0.780          C  
ATOM  30595  CD  GLN B 952      43.508 -32.543  26.317  1.00  0.780          C  
ATOM  30596  OE1 GLN B 952      42.992 -33.086  27.298  1.00  0.780          O  
ATOM  30597  NE2 GLN B 952      42.847 -31.722  25.508  1.00  0.780          N  
ATOM  30598  H   GLN B 952      46.178 -35.422  25.522  1.00  0.670          H  
ATOM  30599  HA  GLN B 952      47.622 -33.119  26.352  1.00  0.670          H  
ATOM  30600 1HB  GLN B 952      45.086 -34.367  27.435  1.00  0.940          H  
ATOM  30601 2HB  GLN B 952      45.701 -32.827  28.000  1.00  0.940          H  
ATOM  30602 1HG  GLN B 952      45.442 -31.843  25.829  1.00  0.940          H  
ATOM  30603 2HG  GLN B 952      45.020 -33.406  25.108  1.00  0.940          H  
ATOM  30604 1HE2 GLN B 952      41.881 -31.518  25.678  1.00  0.940          H  
ATOM  30605 2HE2 GLN B 952      43.309 -31.301  24.725  1.00  0.940          H  
ATOM  30606  N   LYS B 953      47.757 -35.601  28.471  1.00  0.540          N  
ATOM  30607  CA  LYS B 953      48.426 -36.127  29.652  1.00  0.540          C  
ATOM  30608  C   LYS B 953      49.887 -36.535  29.404  1.00  0.600          C  
ATOM  30609  O   LYS B 953      50.545 -37.041  30.316  1.00  0.610          O  
ATOM  30610  CB  LYS B 953      47.648 -37.308  30.229  1.00  0.760          C  
ATOM  30611  CG  LYS B 953      46.301 -36.927  30.819  1.00  0.760          C  
ATOM  30612  CD  LYS B 953      45.575 -38.134  31.389  1.00  0.760          C  
ATOM  30613  CE  LYS B 953      44.241 -37.727  32.010  1.00  0.760          C  
ATOM  30614  NZ  LYS B 953      43.485 -38.899  32.541  1.00  0.760          N  
ATOM  30615  H   LYS B 953      47.121 -36.213  27.947  1.00  0.650          H  
ATOM  30616  HA  LYS B 953      48.436 -35.339  30.404  1.00  0.650          H  
ATOM  30617 1HB  LYS B 953      47.469 -38.037  29.433  1.00  0.910          H  
ATOM  30618 2HB  LYS B 953      48.239 -37.799  31.000  1.00  0.910          H  
ATOM  30619 1HG  LYS B 953      46.454 -36.194  31.610  1.00  0.910          H  
ATOM  30620 2HG  LYS B 953      45.683 -36.471  30.046  1.00  0.910          H  
ATOM  30621 1HD  LYS B 953      45.385 -38.850  30.583  1.00  0.910          H  
ATOM  30622 2HD  LYS B 953      46.193 -38.615  32.144  1.00  0.910          H  
ATOM  30623 1HE  LYS B 953      44.422 -37.028  32.823  1.00  0.910          H  
ATOM  30624 2HE  LYS B 953      43.640 -37.234  31.256  1.00  0.910          H  
ATOM  30625 1HZ  LYS B 953      42.602 -38.581  32.932  1.00  0.910          H  
ATOM  30626 2HZ  LYS B 953      43.299 -39.557  31.790  1.00  0.910          H  
ATOM  30627 3HZ  LYS B 953      44.025 -39.357  33.257  1.00  0.910          H  
ATOM  30628  N   GLY B 954      50.404 -36.326  28.184  1.00  0.630          N  
ATOM  30629  CA  GLY B 954      51.793 -36.646  27.876  1.00  0.680          C  
ATOM  30630  C   GLY B 954      52.093 -37.929  27.087  1.00  0.710          C  
ATOM  30631  O   GLY B 954      53.265 -38.304  26.988  1.00  0.740          O  
ATOM  30632  H   GLY B 954      49.836 -35.903  27.445  1.00  0.760          H  
ATOM  30633 1HA  GLY B 954      52.203 -35.805  27.318  1.00  0.820          H  
ATOM  30634 2HA  GLY B 954      52.350 -36.677  28.810  1.00  0.820          H  
ATOM  30635  N   HIS B 955      51.086 -38.609  26.535  1.00  0.700          N  
ATOM  30636  CA  HIS B 955      51.355 -39.814  25.746  1.00  0.720          C  
ATOM  30637  C   HIS B 955      51.724 -39.451  24.309  1.00  0.740          C  
ATOM  30638  O   HIS B 955      51.294 -38.421  23.785  1.00  0.730          O  
ATOM  30639  CB  HIS B 955      50.147 -40.752  25.750  1.00  1.000          C  
ATOM  30640  CG  HIS B 955      49.883 -41.407  27.078  1.00  1.000          C  
ATOM  30641  ND1 HIS B 955      50.538 -42.555  27.485  1.00  1.000          N  
ATOM  30642  CD2 HIS B 955      49.065 -41.063  28.103  1.00  1.000          C  
ATOM  30643  CE1 HIS B 955      50.115 -42.895  28.690  1.00  1.000          C  
ATOM  30644  NE2 HIS B 955      49.227 -42.008  29.087  1.00  1.000          N  
ATOM  30645  H   HIS B 955      50.115 -38.299  26.629  1.00  0.840          H  
ATOM  30646  HA  HIS B 955      52.198 -40.357  26.175  1.00  0.860          H  
ATOM  30647 1HB  HIS B 955      49.275 -40.193  25.458  1.00  1.200          H  
ATOM  30648 2HB  HIS B 955      50.292 -41.533  25.003  1.00  1.200          H  
ATOM  30649  HD1 HIS B 955      51.054 -43.187  26.894  1.00  1.200          H  
ATOM  30650  HD2 HIS B 955      48.372 -40.239  28.255  1.00  1.200          H  
ATOM  30651  HE1 HIS B 955      50.508 -43.785  29.181  1.00  1.200          H  
ATOM  30652  N   ASP B 956      52.539 -40.293  23.671  1.00  0.760          N  
ATOM  30653  CA  ASP B 956      52.887 -40.118  22.263  1.00  0.750          C  
ATOM  30654  C   ASP B 956      51.661 -40.267  21.391  1.00  0.720          C  
ATOM  30655  O   ASP B 956      50.738 -40.994  21.740  1.00  0.720          O  
ATOM  30656  CB  ASP B 956      53.924 -41.144  21.794  1.00  1.050          C  
ATOM  30657  CG  ASP B 956      54.455 -40.857  20.379  1.00  1.050          C  
ATOM  30658  OD1 ASP B 956      55.399 -40.122  20.265  1.00  1.050          O  
ATOM  30659  OD2 ASP B 956      53.857 -41.334  19.413  1.00  1.050          O  
ATOM  30660  H   ASP B 956      52.914 -41.116  24.167  1.00  0.910          H  
ATOM  30661  HA  ASP B 956      53.291 -39.114  22.127  1.00  0.900          H  
ATOM  30662 1HB  ASP B 956      54.761 -41.162  22.494  1.00  1.260          H  
ATOM  30663 2HB  ASP B 956      53.485 -42.125  21.805  1.00  1.260          H  
ATOM  30664  N   LEU B 957      51.647 -39.641  20.226  1.00  0.700          N  
ATOM  30665  CA  LEU B 957      50.524 -39.828  19.318  1.00  0.680          C  
ATOM  30666  C   LEU B 957      50.157 -41.303  19.102  1.00  0.670          C  
ATOM  30667  O   LEU B 957      48.967 -41.660  19.095  1.00  0.640          O  
ATOM  30668  CB  LEU B 957      50.865 -39.183  17.962  1.00  0.960          C  
ATOM  30669  CG  LEU B 957      49.848 -39.368  16.822  1.00  0.960          C  
ATOM  30670  CD1 LEU B 957      48.507 -38.770  17.195  1.00  0.960          C  
ATOM  30671  CD2 LEU B 957      50.395 -38.709  15.553  1.00  0.960          C  
ATOM  30672  H   LEU B 957      52.415 -39.037  19.960  1.00  0.840          H  
ATOM  30673  HA  LEU B 957      49.667 -39.322  19.758  1.00  0.820          H  
ATOM  30674 1HB  LEU B 957      51.001 -38.115  18.116  1.00  1.150          H  
ATOM  30675 2HB  LEU B 957      51.816 -39.601  17.622  1.00  1.150          H  
ATOM  30676  HG  LEU B 957      49.715 -40.421  16.640  1.00  1.150          H  
ATOM  30677 1HD1 LEU B 957      47.809 -38.930  16.381  1.00  1.150          H  
ATOM  30678 2HD1 LEU B 957      48.123 -39.255  18.082  1.00  1.150          H  
ATOM  30679 3HD1 LEU B 957      48.618 -37.709  17.384  1.00  1.150          H  
ATOM  30680 1HD2 LEU B 957      49.693 -38.850  14.735  1.00  1.150          H  
ATOM  30681 2HD2 LEU B 957      50.540 -37.640  15.719  1.00  1.150          H  
ATOM  30682 3HD2 LEU B 957      51.350 -39.168  15.292  1.00  1.150          H  
ATOM  30683  N   PHE B 958      51.163 -42.159  18.915  1.00  0.670          N  
ATOM  30684  CA  PHE B 958      50.896 -43.563  18.648  1.00  0.650          C  
ATOM  30685  C   PHE B 958      50.439 -44.268  19.919  1.00  0.650          C  
ATOM  30686  O   PHE B 958      49.503 -45.069  19.882  1.00  0.620          O  
ATOM  30687  CB  PHE B 958      52.141 -44.215  18.056  1.00  0.920          C  
ATOM  30688  CG  PHE B 958      52.385 -43.831  16.603  1.00  0.920          C  
ATOM  30689  CD1 PHE B 958      53.017 -42.633  16.288  1.00  0.920          C  
ATOM  30690  CD2 PHE B 958      52.026 -44.676  15.557  1.00  0.920          C  
ATOM  30691  CE1 PHE B 958      53.261 -42.283  14.978  1.00  0.920          C  
ATOM  30692  CE2 PHE B 958      52.286 -44.322  14.244  1.00  0.920          C  
ATOM  30693  CZ  PHE B 958      52.897 -43.128  13.960  1.00  0.920          C  
ATOM  30694  H   PHE B 958      52.136 -41.821  18.984  1.00  0.800          H  
ATOM  30695  HA  PHE B 958      50.095 -43.626  17.911  1.00  0.780          H  
ATOM  30696 1HB  PHE B 958      53.016 -43.909  18.638  1.00  1.100          H  
ATOM  30697 2HB  PHE B 958      52.060 -45.298  18.121  1.00  1.100          H  
ATOM  30698  HD1 PHE B 958      53.324 -41.956  17.095  1.00  1.100          H  
ATOM  30699  HD2 PHE B 958      51.547 -45.631  15.778  1.00  1.100          H  
ATOM  30700  HE1 PHE B 958      53.754 -41.337  14.757  1.00  1.100          H  
ATOM  30701  HE2 PHE B 958      52.015 -44.987  13.428  1.00  1.100          H  
ATOM  30702  HZ  PHE B 958      53.099 -42.857  12.931  1.00  1.100          H  
ATOM  30703  N   GLU B 959      51.072 -43.954  21.050  1.00  0.680          N  
ATOM  30704  CA  GLU B 959      50.698 -44.573  22.319  1.00  0.670          C  
ATOM  30705  C   GLU B 959      49.271 -44.207  22.703  1.00  0.650          C  
ATOM  30706  O   GLU B 959      48.495 -45.063  23.129  1.00  0.630          O  
ATOM  30707  CB  GLU B 959      51.626 -44.086  23.431  1.00  0.940          C  
ATOM  30708  CG  GLU B 959      53.054 -44.593  23.361  1.00  0.940          C  
ATOM  30709  CD  GLU B 959      53.974 -43.910  24.364  1.00  0.940          C  
ATOM  30710  OE1 GLU B 959      53.696 -42.779  24.761  1.00  0.940          O  
ATOM  30711  OE2 GLU B 959      54.946 -44.515  24.739  1.00  0.940          O  
ATOM  30712  H   GLU B 959      51.839 -43.295  21.012  1.00  0.820          H  
ATOM  30713  HA  GLU B 959      50.770 -45.655  22.220  1.00  0.800          H  
ATOM  30714 1HB  GLU B 959      51.653 -43.003  23.417  1.00  1.130          H  
ATOM  30715 2HB  GLU B 959      51.215 -44.385  24.397  1.00  1.130          H  
ATOM  30716 1HG  GLU B 959      53.049 -45.663  23.567  1.00  1.130          H  
ATOM  30717 2HG  GLU B 959      53.439 -44.451  22.354  1.00  1.130          H  
ATOM  30718  N   ALA B 960      48.918 -42.935  22.513  1.00  0.640          N  
ATOM  30719  CA  ALA B 960      47.608 -42.406  22.836  1.00  0.610          C  
ATOM  30720  C   ALA B 960      46.541 -43.082  22.018  1.00  0.570          C  
ATOM  30721  O   ALA B 960      45.494 -43.486  22.543  1.00  0.550          O  
ATOM  30722  CB  ALA B 960      47.591 -40.922  22.557  1.00  0.870          C  
ATOM  30723  H   ALA B 960      49.611 -42.289  22.142  1.00  0.770          H  
ATOM  30724  HA  ALA B 960      47.407 -42.598  23.887  1.00  0.730          H  
ATOM  30725 1HB  ALA B 960      46.640 -40.508  22.777  1.00  1.040          H  
ATOM  30726 2HB  ALA B 960      48.355 -40.426  23.156  1.00  1.040          H  
ATOM  30727 3HB  ALA B 960      47.807 -40.754  21.502  1.00  1.040          H  
ATOM  30728  N   THR B 961      46.845 -43.278  20.737  1.00  0.560          N  
ATOM  30729  CA  THR B 961      45.932 -43.922  19.832  1.00  0.530          C  
ATOM  30730  C   THR B 961      45.684 -45.341  20.283  1.00  0.530          C  
ATOM  30731  O   THR B 961      44.532 -45.764  20.382  1.00  0.520          O  
ATOM  30732  CB  THR B 961      46.504 -43.940  18.404  1.00  0.750          C  
ATOM  30733  OG1 THR B 961      46.712 -42.601  17.959  1.00  0.750          O  
ATOM  30734  CG2 THR B 961      45.519 -44.626  17.471  1.00  0.750          C  
ATOM  30735  H   THR B 961      47.709 -42.886  20.360  1.00  0.670          H  
ATOM  30736  HA  THR B 961      44.987 -43.382  19.838  1.00  0.640          H  
ATOM  30737  HB  THR B 961      47.453 -44.473  18.387  1.00  0.900          H  
ATOM  30738  HG1 THR B 961      47.483 -42.211  18.430  1.00  0.900          H  
ATOM  30739 1HG2 THR B 961      45.923 -44.620  16.462  1.00  0.900          H  
ATOM  30740 2HG2 THR B 961      45.357 -45.651  17.786  1.00  0.900          H  
ATOM  30741 3HG2 THR B 961      44.574 -44.086  17.485  1.00  0.900          H  
ATOM  30742  N   LEU B 962      46.756 -46.076  20.571  1.00  0.550          N  
ATOM  30743  CA  LEU B 962      46.647 -47.464  20.977  1.00  0.560          C  
ATOM  30744  C   LEU B 962      45.927 -47.635  22.304  1.00  0.570          C  
ATOM  30745  O   LEU B 962      45.134 -48.576  22.457  1.00  0.570          O  
ATOM  30746  CB  LEU B 962      48.045 -48.072  20.999  1.00  0.780          C  
ATOM  30747  CG  LEU B 962      48.690 -48.220  19.594  1.00  0.780          C  
ATOM  30748  CD1 LEU B 962      50.152 -48.573  19.738  1.00  0.780          C  
ATOM  30749  CD2 LEU B 962      47.965 -49.309  18.798  1.00  0.780          C  
ATOM  30750  H   LEU B 962      47.689 -45.662  20.465  1.00  0.660          H  
ATOM  30751  HA  LEU B 962      46.049 -47.975  20.239  1.00  0.670          H  
ATOM  30752 1HB  LEU B 962      48.689 -47.428  21.601  1.00  0.940          H  
ATOM  30753 2HB  LEU B 962      48.001 -49.059  21.467  1.00  0.940          H  
ATOM  30754  HG  LEU B 962      48.616 -47.276  19.062  1.00  0.940          H  
ATOM  30755 1HD1 LEU B 962      50.603 -48.660  18.751  1.00  0.940          H  
ATOM  30756 2HD1 LEU B 962      50.659 -47.785  20.298  1.00  0.940          H  
ATOM  30757 3HD1 LEU B 962      50.248 -49.520  20.269  1.00  0.940          H  
ATOM  30758 1HD2 LEU B 962      48.424 -49.378  17.845  1.00  0.940          H  
ATOM  30759 2HD2 LEU B 962      48.044 -50.270  19.311  1.00  0.940          H  
ATOM  30760 3HD2 LEU B 962      46.930 -49.073  18.660  1.00  0.940          H  
ATOM  30761  N   HIS B 963      46.141 -46.718  23.255  1.00  0.600          N  
ATOM  30762  CA  HIS B 963      45.444 -46.851  24.519  1.00  0.620          C  
ATOM  30763  C   HIS B 963      43.952 -46.651  24.279  1.00  0.600          C  
ATOM  30764  O   HIS B 963      43.133 -47.427  24.782  1.00  0.600          O  
ATOM  30765  CB  HIS B 963      45.935 -45.827  25.559  1.00  0.860          C  
ATOM  30766  CG  HIS B 963      47.340 -46.060  26.081  1.00  0.860          C  
ATOM  30767  ND1 HIS B 963      47.720 -47.241  26.680  1.00  0.860          N  
ATOM  30768  CD2 HIS B 963      48.435 -45.254  26.113  1.00  0.860          C  
ATOM  30769  CE1 HIS B 963      48.990 -47.161  27.041  1.00  0.860          C  
ATOM  30770  NE2 HIS B 963      49.455 -45.973  26.705  1.00  0.860          N  
ATOM  30771  H   HIS B 963      46.840 -45.980  23.120  1.00  0.720          H  
ATOM  30772  HA  HIS B 963      45.592 -47.850  24.921  1.00  0.740          H  
ATOM  30773 1HB  HIS B 963      45.903 -44.829  25.119  1.00  1.030          H  
ATOM  30774 2HB  HIS B 963      45.260 -45.836  26.404  1.00  1.030          H  
ATOM  30775  HD1 HIS B 963      47.261 -48.119  26.546  1.00  1.030          H  
ATOM  30776  HD2 HIS B 963      48.611 -44.234  25.766  1.00  1.030          H  
ATOM  30777  HE1 HIS B 963      49.478 -48.006  27.528  1.00  1.030          H  
ATOM  30778  N   ALA B 964      43.593 -45.646  23.463  1.00  0.580          N  
ATOM  30779  CA  ALA B 964      42.196 -45.374  23.152  1.00  0.530          C  
ATOM  30780  C   ALA B 964      41.545 -46.559  22.456  1.00  0.470          C  
ATOM  30781  O   ALA B 964      40.375 -46.874  22.705  1.00  0.440          O  
ATOM  30782  CB  ALA B 964      42.092 -44.152  22.266  1.00  0.760          C  
ATOM  30783  H   ALA B 964      44.311 -45.021  23.079  1.00  0.700          H  
ATOM  30784  HA  ALA B 964      41.669 -45.191  24.089  1.00  0.640          H  
ATOM  30785 1HB  ALA B 964      41.052 -43.936  22.050  1.00  0.910          H  
ATOM  30786 2HB  ALA B 964      42.544 -43.313  22.778  1.00  0.910          H  
ATOM  30787 3HB  ALA B 964      42.621 -44.331  21.333  1.00  0.910          H  
ATOM  30788  N   CYS B 965      42.306 -47.224  21.582  1.00  0.450          N  
ATOM  30789  CA  CYS B 965      41.788 -48.353  20.830  1.00  0.420          C  
ATOM  30790  C   CYS B 965      41.397 -49.484  21.763  1.00  0.440          C  
ATOM  30791  O   CYS B 965      40.295 -50.039  21.666  1.00  0.500          O  
ATOM  30792  CB  CYS B 965      42.878 -48.899  19.910  1.00  0.600          C  
ATOM  30793  SG  CYS B 965      43.346 -47.846  18.632  1.00  0.600          S  
ATOM  30794  H   CYS B 965      43.248 -46.871  21.400  1.00  0.540          H  
ATOM  30795  HA  CYS B 965      40.922 -48.032  20.252  1.00  0.500          H  
ATOM  30796 1HB  CYS B 965      43.759 -49.143  20.483  1.00  0.720          H  
ATOM  30797 2HB  CYS B 965      42.547 -49.793  19.455  1.00  0.720          H  
ATOM  30798  HG  CYS B 965      43.765 -46.843  19.414  1.00  0.720          H  
ATOM  30799  N   ARG B 966      42.297 -49.813  22.689  1.00  0.470          N  
ATOM  30800  CA  ARG B 966      42.044 -50.887  23.628  1.00  0.490          C  
ATOM  30801  C   ARG B 966      40.876 -50.593  24.557  1.00  0.490          C  
ATOM  30802  O   ARG B 966      40.068 -51.487  24.845  1.00  0.520          O  
ATOM  30803  CB  ARG B 966      43.298 -51.162  24.455  1.00  0.680          C  
ATOM  30804  CG  ARG B 966      43.152 -52.219  25.562  1.00  0.680          C  
ATOM  30805  CD  ARG B 966      42.886 -53.575  25.033  1.00  0.680          C  
ATOM  30806  NE  ARG B 966      42.682 -54.537  26.111  1.00  0.680          N  
ATOM  30807  CZ  ARG B 966      41.501 -54.764  26.749  1.00  0.680          C  
ATOM  30808  NH1 ARG B 966      40.406 -54.082  26.422  1.00  0.680          N  
ATOM  30809  NH2 ARG B 966      41.449 -55.679  27.710  1.00  0.680          N  
ATOM  30810  H   ARG B 966      43.200 -49.319  22.703  1.00  0.560          H  
ATOM  30811  HA  ARG B 966      41.808 -51.775  23.045  1.00  0.590          H  
ATOM  30812 1HB  ARG B 966      44.103 -51.488  23.792  1.00  0.810          H  
ATOM  30813 2HB  ARG B 966      43.626 -50.231  24.923  1.00  0.810          H  
ATOM  30814 1HG  ARG B 966      44.087 -52.267  26.118  1.00  0.810          H  
ATOM  30815 2HG  ARG B 966      42.351 -51.941  26.245  1.00  0.810          H  
ATOM  30816 1HD  ARG B 966      42.004 -53.575  24.406  1.00  0.810          H  
ATOM  30817 2HD  ARG B 966      43.746 -53.905  24.440  1.00  0.810          H  
ATOM  30818  HE  ARG B 966      43.485 -55.085  26.397  1.00  0.810          H  
ATOM  30819 1HH1 ARG B 966      40.427 -53.361  25.686  1.00  0.810          H  
ATOM  30820 2HH1 ARG B 966      39.543 -54.257  26.910  1.00  0.810          H  
ATOM  30821 1HH2 ARG B 966      42.280 -56.199  27.961  1.00  0.810          H  
ATOM  30822 2HH2 ARG B 966      40.581 -55.862  28.196  1.00  0.810          H  
ATOM  30823  N   GLN B 967      40.822 -49.350  25.055  1.00  0.510          N  
ATOM  30824  CA  GLN B 967      39.810 -48.904  26.002  1.00  0.540          C  
ATOM  30825  C   GLN B 967      38.414 -48.844  25.406  1.00  0.510          C  
ATOM  30826  O   GLN B 967      37.439 -49.200  26.071  1.00  0.560          O  
ATOM  30827  CB  GLN B 967      40.203 -47.537  26.561  1.00  0.740          C  
ATOM  30828  CG  GLN B 967      41.416 -47.594  27.470  1.00  0.740          C  
ATOM  30829  CD  GLN B 967      41.904 -46.239  27.893  1.00  0.740          C  
ATOM  30830  OE1 GLN B 967      41.616 -45.217  27.258  1.00  0.740          O  
ATOM  30831  NE2 GLN B 967      42.662 -46.222  28.976  1.00  0.740          N  
ATOM  30832  H   GLN B 967      41.546 -48.678  24.776  1.00  0.610          H  
ATOM  30833  HA  GLN B 967      39.788 -49.613  26.827  1.00  0.650          H  
ATOM  30834 1HB  GLN B 967      40.431 -46.864  25.731  1.00  0.890          H  
ATOM  30835 2HB  GLN B 967      39.368 -47.109  27.116  1.00  0.890          H  
ATOM  30836 1HG  GLN B 967      41.145 -48.145  28.368  1.00  0.890          H  
ATOM  30837 2HG  GLN B 967      42.223 -48.110  26.962  1.00  0.890          H  
ATOM  30838 1HE2 GLN B 967      43.025 -45.362  29.324  1.00  0.890          H  
ATOM  30839 2HE2 GLN B 967      42.876 -47.079  29.455  1.00  0.890          H  
ATOM  30840  N   ARG B 968      38.307 -48.436  24.140  1.00  0.430          N  
ATOM  30841  CA  ARG B 968      37.002 -48.317  23.519  1.00  0.380          C  
ATOM  30842  C   ARG B 968      36.576 -49.572  22.727  1.00  0.390          C  
ATOM  30843  O   ARG B 968      35.392 -49.710  22.408  1.00  0.420          O  
ATOM  30844  CB  ARG B 968      36.996 -47.053  22.636  1.00  0.550          C  
ATOM  30845  CG  ARG B 968      35.738 -46.778  21.798  1.00  0.550          C  
ATOM  30846  CD  ARG B 968      34.482 -46.519  22.560  1.00  0.550          C  
ATOM  30847  NE  ARG B 968      33.300 -46.501  21.644  1.00  0.550          N  
ATOM  30848  CZ  ARG B 968      31.998 -46.526  22.035  1.00  0.550          C  
ATOM  30849  NH1 ARG B 968      31.708 -46.512  23.300  1.00  0.550          N  
ATOM  30850  NH2 ARG B 968      30.995 -46.568  21.153  1.00  0.550          N  
ATOM  30851  H   ARG B 968      39.137 -48.106  23.634  1.00  0.520          H  
ATOM  30852  HA  ARG B 968      36.278 -48.163  24.315  1.00  0.460          H  
ATOM  30853 1HB  ARG B 968      37.170 -46.180  23.263  1.00  0.660          H  
ATOM  30854 2HB  ARG B 968      37.832 -47.112  21.938  1.00  0.660          H  
ATOM  30855 1HG  ARG B 968      35.917 -45.895  21.197  1.00  0.660          H  
ATOM  30856 2HG  ARG B 968      35.587 -47.597  21.164  1.00  0.660          H  
ATOM  30857 1HD  ARG B 968      34.340 -47.298  23.293  1.00  0.660          H  
ATOM  30858 2HD  ARG B 968      34.550 -45.552  23.054  1.00  0.660          H  
ATOM  30859  HE  ARG B 968      33.489 -46.521  20.646  1.00  0.660          H  
ATOM  30860 1HH1 ARG B 968      32.439 -46.458  23.989  1.00  0.660          H  
ATOM  30861 2HH1 ARG B 968      30.734 -46.541  23.588  1.00  0.660          H  
ATOM  30862 1HH2 ARG B 968      31.160 -46.605  20.149  1.00  0.660          H  
ATOM  30863 2HH2 ARG B 968      30.002 -46.592  21.472  1.00  0.660          H  
ATOM  30864  N   LEU B 969      37.476 -50.538  22.487  1.00  0.430          N  
ATOM  30865  CA  LEU B 969      37.082 -51.723  21.725  1.00  0.420          C  
ATOM  30866  C   LEU B 969      35.896 -52.457  22.329  1.00  0.390          C  
ATOM  30867  O   LEU B 969      34.962 -52.828  21.611  1.00  0.400          O  
ATOM  30868  CB  LEU B 969      38.223 -52.751  21.667  1.00  0.590          C  
ATOM  30869  CG  LEU B 969      37.909 -54.102  20.906  1.00  0.590          C  
ATOM  30870  CD1 LEU B 969      37.694 -53.816  19.390  1.00  0.590          C  
ATOM  30871  CD2 LEU B 969      39.020 -55.110  21.172  1.00  0.590          C  
ATOM  30872  H   LEU B 969      38.468 -50.416  22.711  1.00  0.520          H  
ATOM  30873  HA  LEU B 969      36.822 -51.395  20.722  1.00  0.500          H  
ATOM  30874 1HB  LEU B 969      39.075 -52.283  21.175  1.00  0.710          H  
ATOM  30875 2HB  LEU B 969      38.525 -52.995  22.687  1.00  0.710          H  
ATOM  30876  HG  LEU B 969      36.988 -54.519  21.284  1.00  0.710          H  
ATOM  30877 1HD1 LEU B 969      37.461 -54.740  18.870  1.00  0.710          H  
ATOM  30878 2HD1 LEU B 969      36.869 -53.121  19.251  1.00  0.710          H  
ATOM  30879 3HD1 LEU B 969      38.597 -53.387  18.968  1.00  0.710          H  
ATOM  30880 1HD2 LEU B 969      38.791 -56.050  20.667  1.00  0.710          H  
ATOM  30881 2HD2 LEU B 969      39.946 -54.730  20.811  1.00  0.710          H  
ATOM  30882 3HD2 LEU B 969      39.096 -55.288  22.244  1.00  0.710          H  
ATOM  30883  N   ARG B 970      35.937 -52.712  23.636  1.00  0.390          N  
ATOM  30884  CA  ARG B 970      34.876 -53.468  24.263  1.00  0.400          C  
ATOM  30885  C   ARG B 970      33.493 -52.810  24.097  1.00  0.380          C  
ATOM  30886  O   ARG B 970      32.589 -53.493  23.608  1.00  0.390          O  
ATOM  30887  CB  ARG B 970      35.265 -53.773  25.704  1.00  0.560          C  
ATOM  30888  CG  ARG B 970      34.280 -54.514  26.512  1.00  0.560          C  
ATOM  30889  CD  ARG B 970      34.802 -54.683  27.867  1.00  0.560          C  
ATOM  30890  NE  ARG B 970      33.872 -55.351  28.705  1.00  0.560          N  
ATOM  30891  CZ  ARG B 970      33.766 -56.690  28.846  1.00  0.560          C  
ATOM  30892  NH1 ARG B 970      34.579 -57.504  28.181  1.00  0.560          N  
ATOM  30893  NH2 ARG B 970      32.842 -57.169  29.645  1.00  0.560          N  
ATOM  30894  H   ARG B 970      36.716 -52.376  24.189  1.00  0.470          H  
ATOM  30895  HA  ARG B 970      34.816 -54.432  23.756  1.00  0.480          H  
ATOM  30896 1HB  ARG B 970      36.111 -54.423  25.670  1.00  0.670          H  
ATOM  30897 2HB  ARG B 970      35.630 -52.928  26.235  1.00  0.670          H  
ATOM  30898 1HG  ARG B 970      33.342 -53.957  26.580  1.00  0.670          H  
ATOM  30899 2HG  ARG B 970      34.095 -55.493  26.069  1.00  0.670          H  
ATOM  30900 1HD  ARG B 970      35.739 -55.233  27.858  1.00  0.670          H  
ATOM  30901 2HD  ARG B 970      34.971 -53.691  28.297  1.00  0.670          H  
ATOM  30902  HE  ARG B 970      33.221 -54.734  29.226  1.00  0.670          H  
ATOM  30903 1HH1 ARG B 970      35.291 -57.118  27.580  1.00  0.670          H  
ATOM  30904 2HH1 ARG B 970      34.505 -58.508  28.280  1.00  0.670          H  
ATOM  30905 1HH2 ARG B 970      32.226 -56.540  30.150  1.00  0.670          H  
ATOM  30906 2HH2 ARG B 970      32.705 -58.169  29.786  1.00  0.670          H  
ATOM  30907  N   PRO B 971      33.249 -51.546  24.526  1.00  0.380          N  
ATOM  30908  CA  PRO B 971      32.019 -50.823  24.281  1.00  0.370          C  
ATOM  30909  C   PRO B 971      31.573 -50.830  22.826  1.00  0.350          C  
ATOM  30910  O   PRO B 971      30.384 -50.989  22.550  1.00  0.330          O  
ATOM  30911  CB  PRO B 971      32.393 -49.416  24.715  1.00  0.550          C  
ATOM  30912  CG  PRO B 971      33.390 -49.606  25.798  1.00  0.550          C  
ATOM  30913  CD  PRO B 971      34.195 -50.794  25.384  1.00  0.550          C  
ATOM  30914  HA  PRO B 971      31.228 -51.241  24.932  1.00  0.440          H  
ATOM  30915 1HB  PRO B 971      32.815 -48.903  23.859  1.00  0.670          H  
ATOM  30916 2HB  PRO B 971      31.497 -48.864  25.032  1.00  0.670          H  
ATOM  30917 1HG  PRO B 971      34.015 -48.708  25.906  1.00  0.670          H  
ATOM  30918 2HG  PRO B 971      32.889 -49.762  26.751  1.00  0.670          H  
ATOM  30919 1HD  PRO B 971      35.110 -50.497  24.875  1.00  0.670          H  
ATOM  30920 2HD  PRO B 971      34.377 -51.289  26.316  1.00  0.670          H  
ATOM  30921  N   ILE B 972      32.520 -50.734  21.869  1.00  0.350          N  
ATOM  30922  CA  ILE B 972      32.085 -50.755  20.468  1.00  0.340          C  
ATOM  30923  C   ILE B 972      31.467 -52.075  20.127  1.00  0.350          C  
ATOM  30924  O   ILE B 972      30.387 -52.121  19.527  1.00  0.340          O  
ATOM  30925  CB  ILE B 972      33.209 -50.493  19.431  1.00  0.480          C  
ATOM  30926  CG1 ILE B 972      33.669 -49.076  19.545  1.00  0.480          C  
ATOM  30927  CG2 ILE B 972      32.686 -50.805  18.002  1.00  0.480          C  
ATOM  30928  CD1 ILE B 972      34.937 -48.739  18.789  1.00  0.480          C  
ATOM  30929  H   ILE B 972      33.507 -50.563  22.089  1.00  0.420          H  
ATOM  30930  HA  ILE B 972      31.331 -49.983  20.334  1.00  0.410          H  
ATOM  30931  HB  ILE B 972      34.066 -51.136  19.659  1.00  0.580          H  
ATOM  30932 1HG1 ILE B 972      32.879 -48.440  19.207  1.00  0.580          H  
ATOM  30933 2HG1 ILE B 972      33.827 -48.889  20.587  1.00  0.580          H  
ATOM  30934 1HG2 ILE B 972      33.460 -50.630  17.268  1.00  0.580          H  
ATOM  30935 2HG2 ILE B 972      32.378 -51.836  17.926  1.00  0.580          H  
ATOM  30936 3HG2 ILE B 972      31.833 -50.161  17.785  1.00  0.580          H  
ATOM  30937 1HD1 ILE B 972      35.183 -47.694  18.945  1.00  0.580          H  
ATOM  30938 2HD1 ILE B 972      35.756 -49.365  19.153  1.00  0.580          H  
ATOM  30939 3HD1 ILE B 972      34.805 -48.902  17.728  1.00  0.580          H  
ATOM  30940  N   LEU B 973      32.155 -53.153  20.472  1.00  0.360          N  
ATOM  30941  CA  LEU B 973      31.657 -54.474  20.159  1.00  0.360          C  
ATOM  30942  C   LEU B 973      30.331 -54.734  20.859  1.00  0.350          C  
ATOM  30943  O   LEU B 973      29.443 -55.355  20.273  1.00  0.330          O  
ATOM  30944  CB  LEU B 973      32.714 -55.510  20.532  1.00  0.500          C  
ATOM  30945  CG  LEU B 973      34.025 -55.485  19.660  1.00  0.500          C  
ATOM  30946  CD1 LEU B 973      35.024 -56.402  20.288  1.00  0.500          C  
ATOM  30947  CD2 LEU B 973      33.744 -55.904  18.210  1.00  0.500          C  
ATOM  30948  H   LEU B 973      33.057 -53.031  20.952  1.00  0.430          H  
ATOM  30949  HA  LEU B 973      31.471 -54.519  19.091  1.00  0.430          H  
ATOM  30950 1HB  LEU B 973      33.003 -55.332  21.573  1.00  0.600          H  
ATOM  30951 2HB  LEU B 973      32.271 -56.503  20.464  1.00  0.600          H  
ATOM  30952  HG  LEU B 973      34.445 -54.478  19.662  1.00  0.600          H  
ATOM  30953 1HD1 LEU B 973      35.948 -56.388  19.719  1.00  0.600          H  
ATOM  30954 2HD1 LEU B 973      35.209 -56.043  21.281  1.00  0.600          H  
ATOM  30955 3HD1 LEU B 973      34.637 -57.417  20.317  1.00  0.600          H  
ATOM  30956 1HD2 LEU B 973      34.677 -55.876  17.646  1.00  0.600          H  
ATOM  30957 2HD2 LEU B 973      33.335 -56.913  18.191  1.00  0.600          H  
ATOM  30958 3HD2 LEU B 973      33.042 -55.223  17.747  1.00  0.600          H  
ATOM  30959  N   MET B 974      30.173 -54.256  22.097  1.00  0.350          N  
ATOM  30960  CA  MET B 974      28.904 -54.434  22.790  1.00  0.340          C  
ATOM  30961  C   MET B 974      27.750 -53.749  22.086  1.00  0.310          C  
ATOM  30962  O   MET B 974      26.698 -54.371  21.892  1.00  0.300          O  
ATOM  30963  CB  MET B 974      28.994 -53.922  24.204  1.00  0.480          C  
ATOM  30964  CG  MET B 974      29.787 -54.752  25.060  1.00  0.480          C  
ATOM  30965  SD  MET B 974      30.071 -54.062  26.640  1.00  0.480          S  
ATOM  30966  CE  MET B 974      28.434 -54.074  27.404  1.00  0.480          C  
ATOM  30967  H   MET B 974      30.959 -53.788  22.563  1.00  0.420          H  
ATOM  30968  HA  MET B 974      28.685 -55.501  22.822  1.00  0.410          H  
ATOM  30969 1HB  MET B 974      29.437 -52.929  24.199  1.00  0.580          H  
ATOM  30970 2HB  MET B 974      28.018 -53.837  24.613  1.00  0.580          H  
ATOM  30971 1HG  MET B 974      29.233 -55.653  25.185  1.00  0.580          H  
ATOM  30972 2HG  MET B 974      30.743 -54.992  24.595  1.00  0.580          H  
ATOM  30973 1HE  MET B 974      28.508 -53.675  28.420  1.00  0.580          H  
ATOM  30974 2HE  MET B 974      27.764 -53.449  26.836  1.00  0.580          H  
ATOM  30975 3HE  MET B 974      28.043 -55.080  27.446  1.00  0.580          H  
ATOM  30976  N   THR B 975      27.940 -52.479  21.686  1.00  0.300          N  
ATOM  30977  CA  THR B 975      26.884 -51.740  21.002  1.00  0.270          C  
ATOM  30978  C   THR B 975      26.569 -52.381  19.679  1.00  0.260          C  
ATOM  30979  O   THR B 975      25.395 -52.505  19.309  1.00  0.240          O  
ATOM  30980  CB  THR B 975      27.243 -50.255  20.717  1.00  0.390          C  
ATOM  30981  OG1 THR B 975      27.461 -49.549  21.944  1.00  0.390          O  
ATOM  30982  CG2 THR B 975      26.073 -49.573  19.951  1.00  0.390          C  
ATOM  30983  H   THR B 975      28.826 -52.001  21.890  1.00  0.360          H  
ATOM  30984  HA  THR B 975      25.987 -51.769  21.613  1.00  0.320          H  
ATOM  30985  HB  THR B 975      28.157 -50.210  20.118  1.00  0.470          H  
ATOM  30986  HG1 THR B 975      27.756 -48.622  21.752  1.00  0.470          H  
ATOM  30987 1HG2 THR B 975      26.347 -48.542  19.760  1.00  0.470          H  
ATOM  30988 2HG2 THR B 975      25.886 -50.063  19.000  1.00  0.470          H  
ATOM  30989 3HG2 THR B 975      25.166 -49.606  20.559  1.00  0.470          H  
ATOM  30990  N   SER B 976      27.614 -52.722  18.922  1.00  0.290          N  
ATOM  30991  CA  SER B 976      27.428 -53.277  17.606  1.00  0.290          C  
ATOM  30992  C   SER B 976      26.681 -54.589  17.659  1.00  0.280          C  
ATOM  30993  O   SER B 976      25.685 -54.752  16.954  1.00  0.250          O  
ATOM  30994  CB  SER B 976      28.759 -53.429  16.920  1.00  0.410          C  
ATOM  30995  OG  SER B 976      28.599 -53.971  15.652  1.00  0.410          O  
ATOM  30996  H   SER B 976      28.568 -52.575  19.263  1.00  0.350          H  
ATOM  30997  HA  SER B 976      26.833 -52.575  17.021  1.00  0.350          H  
ATOM  30998 1HB  SER B 976      29.238 -52.453  16.843  1.00  0.490          H  
ATOM  30999 2HB  SER B 976      29.413 -54.066  17.517  1.00  0.490          H  
ATOM  31000  HG  SER B 976      29.413 -53.756  15.182  1.00  0.490          H  
ATOM  31001  N   LEU B 977      27.102 -55.525  18.515  1.00  0.300          N  
ATOM  31002  CA  LEU B 977      26.391 -56.785  18.577  1.00  0.300          C  
ATOM  31003  C   LEU B 977      24.976 -56.594  19.069  1.00  0.270          C  
ATOM  31004  O   LEU B 977      24.042 -57.177  18.519  1.00  0.260          O  
ATOM  31005  CB  LEU B 977      27.115 -57.746  19.514  1.00  0.420          C  
ATOM  31006  CG  LEU B 977      28.466 -58.296  19.037  1.00  0.420          C  
ATOM  31007  CD1 LEU B 977      29.113 -59.005  20.203  1.00  0.420          C  
ATOM  31008  CD2 LEU B 977      28.268 -59.263  17.848  1.00  0.420          C  
ATOM  31009  H   LEU B 977      27.926 -55.369  19.104  1.00  0.360          H  
ATOM  31010  HA  LEU B 977      26.341 -57.199  17.575  1.00  0.360          H  
ATOM  31011 1HB  LEU B 977      27.305 -57.209  20.446  1.00  0.500          H  
ATOM  31012 2HB  LEU B 977      26.459 -58.584  19.734  1.00  0.500          H  
ATOM  31013  HG  LEU B 977      29.114 -57.473  18.731  1.00  0.500          H  
ATOM  31014 1HD1 LEU B 977      30.085 -59.394  19.900  1.00  0.500          H  
ATOM  31015 2HD1 LEU B 977      29.246 -58.286  21.008  1.00  0.500          H  
ATOM  31016 3HD1 LEU B 977      28.482 -59.825  20.539  1.00  0.500          H  
ATOM  31017 1HD2 LEU B 977      29.238 -59.648  17.539  1.00  0.500          H  
ATOM  31018 2HD2 LEU B 977      27.632 -60.090  18.148  1.00  0.500          H  
ATOM  31019 3HD2 LEU B 977      27.813 -58.747  17.009  1.00  0.500          H  
ATOM  31020  N   ALA B 978      24.775 -55.751  20.082  1.00  0.260          N  
ATOM  31021  CA  ALA B 978      23.437 -55.562  20.599  1.00  0.240          C  
ATOM  31022  C   ALA B 978      22.509 -55.017  19.522  1.00  0.210          C  
ATOM  31023  O   ALA B 978      21.385 -55.503  19.366  1.00  0.190          O  
ATOM  31024  CB  ALA B 978      23.512 -54.640  21.790  1.00  0.340          C  
ATOM  31025  H   ALA B 978      25.550 -55.263  20.542  1.00  0.310          H  
ATOM  31026  HA  ALA B 978      23.045 -56.520  20.916  1.00  0.290          H  
ATOM  31027 1HB  ALA B 978      22.557 -54.504  22.218  1.00  0.410          H  
ATOM  31028 2HB  ALA B 978      24.172 -55.093  22.505  1.00  0.410          H  
ATOM  31029 3HB  ALA B 978      23.915 -53.675  21.480  1.00  0.410          H  
ATOM  31030  N   PHE B 979      22.993 -54.044  18.740  1.00  0.200          N  
ATOM  31031  CA  PHE B 979      22.219 -53.460  17.658  1.00  0.170          C  
ATOM  31032  C   PHE B 979      21.921 -54.465  16.569  1.00  0.170          C  
ATOM  31033  O   PHE B 979      20.766 -54.625  16.182  1.00  0.170          O  
ATOM  31034  CB  PHE B 979      22.941 -52.266  17.050  1.00  0.250          C  
ATOM  31035  CG  PHE B 979      22.218 -51.624  15.881  1.00  0.250          C  
ATOM  31036  CD1 PHE B 979      21.143 -50.775  16.084  1.00  0.250          C  
ATOM  31037  CD2 PHE B 979      22.624 -51.862  14.590  1.00  0.250          C  
ATOM  31038  CE1 PHE B 979      20.507 -50.160  15.025  1.00  0.250          C  
ATOM  31039  CE2 PHE B 979      21.999 -51.261  13.530  1.00  0.250          C  
ATOM  31040  CZ  PHE B 979      20.937 -50.396  13.750  1.00  0.250          C  
ATOM  31041  H   PHE B 979      23.926 -53.661  18.924  1.00  0.240          H  
ATOM  31042  HA  PHE B 979      21.272 -53.114  18.070  1.00  0.200          H  
ATOM  31043 1HB  PHE B 979      23.096 -51.511  17.820  1.00  0.300          H  
ATOM  31044 2HB  PHE B 979      23.932 -52.582  16.712  1.00  0.300          H  
ATOM  31045  HD1 PHE B 979      20.801 -50.596  17.093  1.00  0.300          H  
ATOM  31046  HD2 PHE B 979      23.463 -52.533  14.415  1.00  0.300          H  
ATOM  31047  HE1 PHE B 979      19.662 -49.486  15.205  1.00  0.300          H  
ATOM  31048  HE2 PHE B 979      22.353 -51.469  12.522  1.00  0.300          H  
ATOM  31049  HZ  PHE B 979      20.435 -49.908  12.921  1.00  0.300          H  
ATOM  31050  N   ILE B 980      22.964 -55.150  16.085  1.00  0.190          N  
ATOM  31051  CA  ILE B 980      22.849 -56.077  14.973  1.00  0.190          C  
ATOM  31052  C   ILE B 980      21.890 -57.200  15.329  1.00  0.190          C  
ATOM  31053  O   ILE B 980      21.028 -57.544  14.522  1.00  0.200          O  
ATOM  31054  CB  ILE B 980      24.237 -56.613  14.589  1.00  0.270          C  
ATOM  31055  CG1 ILE B 980      25.067 -55.442  13.992  1.00  0.270          C  
ATOM  31056  CG2 ILE B 980      24.089 -57.750  13.537  1.00  0.270          C  
ATOM  31057  CD1 ILE B 980      26.540 -55.721  13.906  1.00  0.270          C  
ATOM  31058  H   ILE B 980      23.891 -54.992  16.492  1.00  0.230          H  
ATOM  31059  HA  ILE B 980      22.453 -55.541  14.116  1.00  0.230          H  
ATOM  31060  HB  ILE B 980      24.753 -56.979  15.480  1.00  0.320          H  
ATOM  31061 1HG1 ILE B 980      24.705 -55.236  12.985  1.00  0.320          H  
ATOM  31062 2HG1 ILE B 980      24.926 -54.552  14.596  1.00  0.320          H  
ATOM  31063 1HG2 ILE B 980      25.062 -58.127  13.248  1.00  0.320          H  
ATOM  31064 2HG2 ILE B 980      23.509 -58.571  13.953  1.00  0.320          H  
ATOM  31065 3HG2 ILE B 980      23.583 -57.360  12.657  1.00  0.320          H  
ATOM  31066 1HD1 ILE B 980      27.049 -54.863  13.475  1.00  0.320          H  
ATOM  31067 2HD1 ILE B 980      26.930 -55.901  14.909  1.00  0.320          H  
ATOM  31068 3HD1 ILE B 980      26.720 -56.573  13.312  1.00  0.320          H  
ATOM  31069  N   PHE B 981      22.003 -57.773  16.533  1.00  0.210          N  
ATOM  31070  CA  PHE B 981      21.028 -58.782  16.909  1.00  0.220          C  
ATOM  31071  C   PHE B 981      19.651 -58.141  17.049  1.00  0.190          C  
ATOM  31072  O   PHE B 981      18.669 -58.663  16.535  1.00  0.200          O  
ATOM  31073  CB  PHE B 981      21.388 -59.470  18.229  1.00  0.300          C  
ATOM  31074  CG  PHE B 981      22.465 -60.509  18.126  1.00  0.300          C  
ATOM  31075  CD1 PHE B 981      23.726 -60.307  18.679  1.00  0.300          C  
ATOM  31076  CD2 PHE B 981      22.214 -61.707  17.473  1.00  0.300          C  
ATOM  31077  CE1 PHE B 981      24.704 -61.268  18.587  1.00  0.300          C  
ATOM  31078  CE2 PHE B 981      23.195 -62.670  17.373  1.00  0.300          C  
ATOM  31079  CZ  PHE B 981      24.442 -62.449  17.933  1.00  0.300          C  
ATOM  31080  H   PHE B 981      22.746 -57.498  17.181  1.00  0.250          H  
ATOM  31081  HA  PHE B 981      20.983 -59.531  16.121  1.00  0.260          H  
ATOM  31082 1HB  PHE B 981      21.719 -58.708  18.944  1.00  0.360          H  
ATOM  31083 2HB  PHE B 981      20.504 -59.939  18.646  1.00  0.360          H  
ATOM  31084  HD1 PHE B 981      23.939 -59.388  19.195  1.00  0.360          H  
ATOM  31085  HD2 PHE B 981      21.229 -61.884  17.034  1.00  0.360          H  
ATOM  31086  HE1 PHE B 981      25.683 -61.095  19.031  1.00  0.360          H  
ATOM  31087  HE2 PHE B 981      22.990 -63.608  16.857  1.00  0.360          H  
ATOM  31088  HZ  PHE B 981      25.216 -63.213  17.858  1.00  0.360          H  
ATOM  31089  N   GLY B 982      19.567 -56.964  17.671  1.00  0.170          N  
ATOM  31090  CA  GLY B 982      18.298 -56.286  17.901  1.00  0.150          C  
ATOM  31091  C   GLY B 982      17.490 -56.037  16.629  1.00  0.140          C  
ATOM  31092  O   GLY B 982      16.263 -56.123  16.642  1.00  0.150          O  
ATOM  31093  H   GLY B 982      20.390 -56.528  18.088  1.00  0.200          H  
ATOM  31094 1HA  GLY B 982      17.712 -56.870  18.602  1.00  0.180          H  
ATOM  31095 2HA  GLY B 982      18.506 -55.333  18.387  1.00  0.180          H  
ATOM  31096  N   VAL B 983      18.170 -55.805  15.511  1.00  0.140          N  
ATOM  31097  CA  VAL B 983      17.502 -55.559  14.235  1.00  0.190          C  
ATOM  31098  C   VAL B 983      17.351 -56.835  13.380  1.00  0.150          C  
ATOM  31099  O   VAL B 983      16.770 -56.791  12.287  1.00  0.140          O  
ATOM  31100  CB  VAL B 983      18.266 -54.478  13.434  1.00  0.250          C  
ATOM  31101  CG1 VAL B 983      18.350 -53.161  14.241  1.00  0.250          C  
ATOM  31102  CG2 VAL B 983      19.634 -54.978  13.111  1.00  0.250          C  
ATOM  31103  H   VAL B 983      19.188 -55.703  15.595  1.00  0.170          H  
ATOM  31104  HA  VAL B 983      16.507 -55.174  14.451  1.00  0.230          H  
ATOM  31105  HB  VAL B 983      17.741 -54.279  12.518  1.00  0.300          H  
ATOM  31106 1HG1 VAL B 983      18.878 -52.419  13.659  1.00  0.300          H  
ATOM  31107 2HG1 VAL B 983      17.361 -52.794  14.474  1.00  0.300          H  
ATOM  31108 3HG1 VAL B 983      18.886 -53.332  15.169  1.00  0.300          H  
ATOM  31109 1HG2 VAL B 983      20.185 -54.255  12.549  1.00  0.300          H  
ATOM  31110 2HG2 VAL B 983      20.153 -55.179  13.998  1.00  0.300          H  
ATOM  31111 3HG2 VAL B 983      19.546 -55.886  12.550  1.00  0.300          H  
ATOM  31112  N   LEU B 984      17.836 -57.973  13.880  1.00  0.210          N  
ATOM  31113  CA  LEU B 984      17.743 -59.228  13.163  1.00  0.180          C  
ATOM  31114  C   LEU B 984      16.292 -59.615  12.884  1.00  0.160          C  
ATOM  31115  O   LEU B 984      16.003 -59.981  11.747  1.00  0.140          O  
ATOM  31116  CB  LEU B 984      18.513 -60.354  13.886  1.00  0.260          C  
ATOM  31117  CG  LEU B 984      18.466 -61.773  13.263  1.00  0.260          C  
ATOM  31118  CD1 LEU B 984      19.056 -61.768  11.869  1.00  0.260          C  
ATOM  31119  CD2 LEU B 984      19.248 -62.718  14.178  1.00  0.260          C  
ATOM  31120  H   LEU B 984      18.247 -57.979  14.817  1.00  0.250          H  
ATOM  31121  HA  LEU B 984      18.234 -59.077  12.203  1.00  0.220          H  
ATOM  31122 1HB  LEU B 984      19.563 -60.051  13.918  1.00  0.320          H  
ATOM  31123 2HB  LEU B 984      18.190 -60.450  14.899  1.00  0.320          H  
ATOM  31124  HG  LEU B 984      17.427 -62.108  13.187  1.00  0.320          H  
ATOM  31125 1HD1 LEU B 984      19.016 -62.775  11.456  1.00  0.320          H  
ATOM  31126 2HD1 LEU B 984      18.501 -61.100  11.218  1.00  0.320          H  
ATOM  31127 3HD1 LEU B 984      20.074 -61.447  11.937  1.00  0.320          H  
ATOM  31128 1HD2 LEU B 984      19.219 -63.728  13.767  1.00  0.320          H  
ATOM  31129 2HD2 LEU B 984      20.285 -62.383  14.251  1.00  0.320          H  
ATOM  31130 3HD2 LEU B 984      18.797 -62.718  15.172  1.00  0.320          H  
ATOM  31131  N   PRO B 985      15.329 -59.467  13.840  1.00  0.170          N  
ATOM  31132  CA  PRO B 985      13.925 -59.764  13.662  1.00  0.170          C  
ATOM  31133  C   PRO B 985      13.302 -58.938  12.543  1.00  0.150          C  
ATOM  31134  O   PRO B 985      12.224 -59.282  12.068  1.00  0.170          O  
ATOM  31135  CB  PRO B 985      13.311 -59.381  15.015  1.00  0.260          C  
ATOM  31136  CG  PRO B 985      14.438 -59.476  15.986  1.00  0.260          C  
ATOM  31137  CD  PRO B 985      15.624 -59.013  15.229  1.00  0.260          C  
ATOM  31138  HA  PRO B 985      13.806 -60.838  13.465  1.00  0.200          H  
ATOM  31139 1HB  PRO B 985      12.878 -58.372  14.961  1.00  0.310          H  
ATOM  31140 2HB  PRO B 985      12.483 -60.070  15.267  1.00  0.310          H  
ATOM  31141 1HG  PRO B 985      14.232 -58.851  16.875  1.00  0.310          H  
ATOM  31142 2HG  PRO B 985      14.544 -60.511  16.347  1.00  0.310          H  
ATOM  31143 1HD  PRO B 985      15.629 -57.938  15.283  1.00  0.310          H  
ATOM  31144 2HD  PRO B 985      16.492 -59.460  15.668  1.00  0.310          H  
ATOM  31145  N   MET B 986      13.930 -57.811  12.153  1.00  0.140          N  
ATOM  31146  CA  MET B 986      13.379 -57.033  11.066  1.00  0.140          C  
ATOM  31147  C   MET B 986      13.846 -57.713   9.795  1.00  0.110          C  
ATOM  31148  O   MET B 986      13.061 -58.061   8.917  1.00  0.110          O  
ATOM  31149  CB  MET B 986      13.828 -55.578  11.077  1.00  0.200          C  
ATOM  31150  CG  MET B 986      13.292 -54.758  12.178  1.00  0.200          C  
ATOM  31151  SD  MET B 986      13.577 -52.958  11.938  1.00  0.200          S  
ATOM  31152  CE  MET B 986      15.301 -52.766  12.243  1.00  0.200          C  
ATOM  31153  H   MET B 986      14.829 -57.523  12.532  1.00  0.170          H  
ATOM  31154  HA  MET B 986      12.293 -57.069  11.107  1.00  0.170          H  
ATOM  31155 1HB  MET B 986      14.906 -55.539  11.123  1.00  0.240          H  
ATOM  31156 2HB  MET B 986      13.528 -55.104  10.176  1.00  0.240          H  
ATOM  31157 1HG  MET B 986      12.230 -54.944  12.271  1.00  0.240          H  
ATOM  31158 2HG  MET B 986      13.774 -55.066  13.107  1.00  0.240          H  
ATOM  31159 1HE  MET B 986      15.577 -51.715  12.155  1.00  0.240          H  
ATOM  31160 2HE  MET B 986      15.512 -53.112  13.239  1.00  0.240          H  
ATOM  31161 3HE  MET B 986      15.861 -53.346  11.526  1.00  0.240          H  
ATOM  31162  N   ALA B 987      15.145 -57.993   9.732  1.00  0.110          N  
ATOM  31163  CA  ALA B 987      15.735 -58.603   8.546  1.00  0.110          C  
ATOM  31164  C   ALA B 987      15.068 -59.950   8.210  1.00  0.110          C  
ATOM  31165  O   ALA B 987      14.881 -60.282   7.032  1.00  0.130          O  
ATOM  31166  CB  ALA B 987      17.226 -58.796   8.762  1.00  0.150          C  
ATOM  31167  H   ALA B 987      15.740 -57.722  10.520  1.00  0.130          H  
ATOM  31168  HA  ALA B 987      15.584 -57.927   7.706  1.00  0.130          H  
ATOM  31169 1HB  ALA B 987      17.676 -59.222   7.869  1.00  0.180          H  
ATOM  31170 2HB  ALA B 987      17.686 -57.831   8.976  1.00  0.180          H  
ATOM  31171 3HB  ALA B 987      17.385 -59.467   9.605  1.00  0.180          H  
ATOM  31172  N   THR B 988      14.664 -60.696   9.247  1.00  0.110          N  
ATOM  31173  CA  THR B 988      14.039 -62.010   9.096  1.00  0.120          C  
ATOM  31174  C   THR B 988      12.509 -61.969   9.215  1.00  0.120          C  
ATOM  31175  O   THR B 988      11.873 -63.018   9.358  1.00  0.150          O  
ATOM  31176  CB  THR B 988      14.563 -63.008  10.153  1.00  0.160          C  
ATOM  31177  OG1 THR B 988      14.230 -62.542  11.464  1.00  0.160          O  
ATOM  31178  CG2 THR B 988      16.073 -63.119  10.052  1.00  0.160          C  
ATOM  31179  H   THR B 988      14.875 -60.371  10.200  1.00  0.130          H  
ATOM  31180  HA  THR B 988      14.286 -62.391   8.107  1.00  0.140          H  
ATOM  31181  HB  THR B 988      14.114 -63.986   9.991  1.00  0.200          H  
ATOM  31182  HG1 THR B 988      13.275 -62.615  11.590  1.00  0.200          H  
ATOM  31183 1HG2 THR B 988      16.437 -63.818  10.803  1.00  0.200          H  
ATOM  31184 2HG2 THR B 988      16.345 -63.472   9.060  1.00  0.200          H  
ATOM  31185 3HG2 THR B 988      16.518 -62.144  10.222  1.00  0.200          H  
ATOM  31186  N   SER B 989      11.929 -60.775   9.234  1.00  0.110          N  
ATOM  31187  CA  SER B 989      10.492 -60.573   9.383  1.00  0.120          C  
ATOM  31188  C   SER B 989       9.646 -61.149   8.263  1.00  0.130          C  
ATOM  31189  O   SER B 989      10.009 -61.098   7.084  1.00  0.200          O  
ATOM  31190  CB  SER B 989      10.180 -59.093   9.473  1.00  0.160          C  
ATOM  31191  OG  SER B 989       8.805 -58.871   9.526  1.00  0.160          O  
ATOM  31192  H   SER B 989      12.503 -59.938   9.114  1.00  0.130          H  
ATOM  31193  HA  SER B 989      10.188 -61.046  10.317  1.00  0.140          H  
ATOM  31194 1HB  SER B 989      10.643 -58.669  10.344  1.00  0.200          H  
ATOM  31195 2HB  SER B 989      10.595 -58.587   8.605  1.00  0.200          H  
ATOM  31196  HG  SER B 989       8.694 -57.933   9.679  1.00  0.200          H  
ATOM  31197  N   THR B 990       8.493 -61.685   8.631  1.00  0.170          N  
ATOM  31198  CA  THR B 990       7.528 -62.152   7.653  1.00  0.290          C  
ATOM  31199  C   THR B 990       6.189 -61.557   8.024  1.00  0.490          C  
ATOM  31200  O   THR B 990       6.042 -61.017   9.120  1.00  1.550          O  
ATOM  31201  CB  THR B 990       7.434 -63.677   7.582  1.00  0.360          C  
ATOM  31202  OG1 THR B 990       6.627 -64.016   6.446  1.00  0.360          O  
ATOM  31203  CG2 THR B 990       6.822 -64.240   8.860  1.00  0.360          C  
ATOM  31204  H   THR B 990       8.266 -61.713   9.613  1.00  0.200          H  
ATOM  31205  HA  THR B 990       7.804 -61.782   6.666  1.00  0.350          H  
ATOM  31206  HB  THR B 990       8.433 -64.093   7.443  1.00  0.430          H  
ATOM  31207  HG1 THR B 990       6.699 -64.965   6.277  1.00  0.430          H  
ATOM  31208 1HG2 THR B 990       6.759 -65.323   8.786  1.00  0.430          H  
ATOM  31209 2HG2 THR B 990       7.450 -63.970   9.706  1.00  0.430          H  
ATOM  31210 3HG2 THR B 990       5.838 -63.837   9.012  1.00  0.430          H  
ATOM  31211  N   GLY B 991       5.207 -61.708   7.169  1.00  0.560          N  
ATOM  31212  CA  GLY B 991       3.883 -61.181   7.461  1.00  0.360          C  
ATOM  31213  C   GLY B 991       3.713 -59.695   7.164  1.00  0.260          C  
ATOM  31214  O   GLY B 991       4.451 -59.112   6.350  1.00  0.210          O  
ATOM  31215  H   GLY B 991       5.398 -62.208   6.306  1.00  0.670          H  
ATOM  31216 1HA  GLY B 991       3.167 -61.726   6.856  1.00  0.430          H  
ATOM  31217 2HA  GLY B 991       3.645 -61.367   8.506  1.00  0.430          H  
ATOM  31218  N   ALA B 992       2.654 -59.106   7.733  1.00  0.250          N  
ATOM  31219  CA  ALA B 992       2.297 -57.731   7.421  1.00  0.200          C  
ATOM  31220  C   ALA B 992       3.428 -56.783   7.759  1.00  0.170          C  
ATOM  31221  O   ALA B 992       4.032 -56.873   8.820  1.00  0.180          O  
ATOM  31222  CB  ALA B 992       1.048 -57.318   8.193  1.00  0.300          C  
ATOM  31223  H   ALA B 992       2.113 -59.618   8.422  1.00  0.300          H  
ATOM  31224  HA  ALA B 992       2.101 -57.663   6.350  1.00  0.240          H  
ATOM  31225 1HB  ALA B 992       0.782 -56.293   7.943  1.00  0.360          H  
ATOM  31226 2HB  ALA B 992       0.225 -57.981   7.934  1.00  0.360          H  
ATOM  31227 3HB  ALA B 992       1.250 -57.385   9.267  1.00  0.360          H  
ATOM  31228  N   GLY B 993       3.723 -55.879   6.840  1.00  0.150          N  
ATOM  31229  CA  GLY B 993       4.742 -54.860   7.044  1.00  0.150          C  
ATOM  31230  C   GLY B 993       6.163 -55.373   6.815  1.00  0.150          C  
ATOM  31231  O   GLY B 993       7.129 -54.608   6.933  1.00  0.150          O  
ATOM  31232  H   GLY B 993       3.227 -55.896   5.960  1.00  0.180          H  
ATOM  31233 1HA  GLY B 993       4.550 -54.026   6.366  1.00  0.180          H  
ATOM  31234 2HA  GLY B 993       4.657 -54.473   8.057  1.00  0.180          H  
ATOM  31235  N   SER B 994       6.305 -56.651   6.455  1.00  0.150          N  
ATOM  31236  CA  SER B 994       7.624 -57.231   6.264  1.00  0.140          C  
ATOM  31237  C   SER B 994       8.451 -56.618   5.135  1.00  0.140          C  
ATOM  31238  O   SER B 994       9.678 -56.722   5.166  1.00  0.130          O  
ATOM  31239  CB  SER B 994       7.520 -58.725   6.090  1.00  0.200          C  
ATOM  31240  OG  SER B 994       6.826 -59.068   4.932  1.00  0.200          O  
ATOM  31241  H   SER B 994       5.491 -57.265   6.369  1.00  0.180          H  
ATOM  31242  HA  SER B 994       8.172 -57.078   7.190  1.00  0.170          H  
ATOM  31243 1HB  SER B 994       8.524 -59.145   6.052  1.00  0.240          H  
ATOM  31244 2HB  SER B 994       7.028 -59.144   6.955  1.00  0.240          H  
ATOM  31245  HG  SER B 994       5.883 -59.110   5.207  1.00  0.240          H  
ATOM  31246  N   GLY B 995       7.843 -55.949   4.139  1.00  0.150          N  
ATOM  31247  CA  GLY B 995       8.646 -55.336   3.088  1.00  0.140          C  
ATOM  31248  C   GLY B 995       9.558 -54.283   3.708  1.00  0.130          C  
ATOM  31249  O   GLY B 995      10.792 -54.359   3.595  1.00  0.120          O  
ATOM  31250  H   GLY B 995       6.828 -55.828   4.069  1.00  0.180          H  
ATOM  31251 1HA  GLY B 995       9.234 -56.097   2.578  1.00  0.170          H  
ATOM  31252 2HA  GLY B 995       7.984 -54.872   2.355  1.00  0.170          H  
ATOM  31253  N   GLY B 996       8.935 -53.314   4.386  1.00  0.140          N  
ATOM  31254  CA  GLY B 996       9.639 -52.251   5.083  1.00  0.140          C  
ATOM  31255  C   GLY B 996      10.544 -52.779   6.193  1.00  0.140          C  
ATOM  31256  O   GLY B 996      11.656 -52.277   6.367  1.00  0.140          O  
ATOM  31257  H   GLY B 996       7.909 -53.304   4.377  1.00  0.170          H  
ATOM  31258 1HA  GLY B 996      10.231 -51.686   4.368  1.00  0.170          H  
ATOM  31259 2HA  GLY B 996       8.907 -51.562   5.506  1.00  0.170          H  
ATOM  31260  N   GLN B 997      10.116 -53.821   6.936  1.00  0.150          N  
ATOM  31261  CA  GLN B 997      10.979 -54.287   8.027  1.00  0.150          C  
ATOM  31262  C   GLN B 997      12.264 -54.867   7.458  1.00  0.130          C  
ATOM  31263  O   GLN B 997      13.368 -54.549   7.914  1.00  0.130          O  
ATOM  31264  CB  GLN B 997      10.307 -55.390   8.869  1.00  0.210          C  
ATOM  31265  CG  GLN B 997       9.030 -55.016   9.678  1.00  0.210          C  
ATOM  31266  CD  GLN B 997       9.216 -53.936  10.658  1.00  0.210          C  
ATOM  31267  OE1 GLN B 997      10.218 -53.879  11.355  1.00  0.210          O  
ATOM  31268  NE2 GLN B 997       8.245 -53.051  10.726  1.00  0.210          N  
ATOM  31269  H   GLN B 997       9.185 -54.221   6.769  1.00  0.180          H  
ATOM  31270  HA  GLN B 997      11.246 -53.455   8.657  1.00  0.180          H  
ATOM  31271 1HB  GLN B 997      10.054 -56.210   8.213  1.00  0.250          H  
ATOM  31272 2HB  GLN B 997      11.028 -55.771   9.577  1.00  0.250          H  
ATOM  31273 1HG  GLN B 997       8.271 -54.696   8.997  1.00  0.250          H  
ATOM  31274 2HG  GLN B 997       8.691 -55.898  10.216  1.00  0.250          H  
ATOM  31275 1HE2 GLN B 997       8.324 -52.279  11.354  1.00  0.250          H  
ATOM  31276 2HE2 GLN B 997       7.434 -53.130  10.144  1.00  0.250          H  
ATOM  31277  N   HIS B 998      12.131 -55.615   6.370  1.00  0.150          N  
ATOM  31278  CA  HIS B 998      13.257 -56.219   5.707  1.00  0.140          C  
ATOM  31279  C   HIS B 998      14.187 -55.137   5.172  1.00  0.130          C  
ATOM  31280  O   HIS B 998      15.405 -55.196   5.383  1.00  0.150          O  
ATOM  31281  CB  HIS B 998      12.746 -57.165   4.624  1.00  0.200          C  
ATOM  31282  CG  HIS B 998      13.774 -57.864   3.837  1.00  0.200          C  
ATOM  31283  ND1 HIS B 998      14.642 -58.809   4.372  1.00  0.200          N  
ATOM  31284  CD2 HIS B 998      14.038 -57.802   2.529  1.00  0.200          C  
ATOM  31285  CE1 HIS B 998      15.410 -59.274   3.404  1.00  0.200          C  
ATOM  31286  NE2 HIS B 998      15.050 -58.688   2.273  1.00  0.200          N  
ATOM  31287  H   HIS B 998      11.197 -55.837   6.010  1.00  0.180          H  
ATOM  31288  HA  HIS B 998      13.815 -56.819   6.422  1.00  0.170          H  
ATOM  31289 1HB  HIS B 998      12.107 -57.919   5.091  1.00  0.240          H  
ATOM  31290 2HB  HIS B 998      12.116 -56.604   3.934  1.00  0.240          H  
ATOM  31291  HD1 HIS B 998      14.595 -59.240   5.306  1.00  0.240          H  
ATOM  31292  HD2 HIS B 998      13.592 -57.219   1.730  1.00  0.240          H  
ATOM  31293  HE1 HIS B 998      16.170 -60.026   3.614  1.00  0.240          H  
ATOM  31294  N   ALA B 999      13.626 -54.126   4.493  1.00  0.110          N  
ATOM  31295  CA  ALA B 999      14.445 -53.058   3.939  1.00  0.110          C  
ATOM  31296  C   ALA B 999      15.254 -52.316   5.007  1.00  0.110          C  
ATOM  31297  O   ALA B 999      16.457 -52.067   4.814  1.00  0.120          O  
ATOM  31298  CB  ALA B 999      13.553 -52.069   3.204  1.00  0.150          C  
ATOM  31299  H   ALA B 999      12.612 -54.127   4.326  1.00  0.130          H  
ATOM  31300  HA  ALA B 999      15.145 -53.500   3.247  1.00  0.130          H  
ATOM  31301 1HB  ALA B 999      14.160 -51.277   2.753  1.00  0.180          H  
ATOM  31302 2HB  ALA B 999      12.999 -52.588   2.423  1.00  0.180          H  
ATOM  31303 3HB  ALA B 999      12.851 -51.628   3.910  1.00  0.180          H  
ATOM  31304  N   VAL B1000      14.637 -52.024   6.162  1.00  0.110          N  
ATOM  31305  CA  VAL B1000      15.382 -51.323   7.197  1.00  0.120          C  
ATOM  31306  C   VAL B1000      16.449 -52.220   7.788  1.00  0.120          C  
ATOM  31307  O   VAL B1000      17.615 -51.821   7.864  1.00  0.120          O  
ATOM  31308  CB  VAL B1000      14.475 -50.804   8.339  1.00  0.160          C  
ATOM  31309  CG1 VAL B1000      15.337 -50.238   9.471  1.00  0.160          C  
ATOM  31310  CG2 VAL B1000      13.574 -49.720   7.818  1.00  0.160          C  
ATOM  31311  H   VAL B1000      13.638 -52.236   6.279  1.00  0.130          H  
ATOM  31312  HA  VAL B1000      15.871 -50.463   6.739  1.00  0.140          H  
ATOM  31313  HB  VAL B1000      13.872 -51.630   8.738  1.00  0.200          H  
ATOM  31314 1HG1 VAL B1000      14.692 -49.870  10.269  1.00  0.200          H  
ATOM  31315 2HG1 VAL B1000      15.992 -51.003   9.874  1.00  0.200          H  
ATOM  31316 3HG1 VAL B1000      15.940 -49.421   9.082  1.00  0.200          H  
ATOM  31317 1HG2 VAL B1000      12.952 -49.344   8.597  1.00  0.200          H  
ATOM  31318 2HG2 VAL B1000      14.182 -48.905   7.434  1.00  0.200          H  
ATOM  31319 3HG2 VAL B1000      12.948 -50.129   7.033  1.00  0.200          H  
ATOM  31320  N   GLY B1001      16.056 -53.437   8.185  1.00  0.120          N  
ATOM  31321  CA  GLY B1001      16.960 -54.391   8.808  1.00  0.120          C  
ATOM  31322  C   GLY B1001      18.155 -54.739   7.926  1.00  0.140          C  
ATOM  31323  O   GLY B1001      19.288 -54.786   8.406  1.00  0.190          O  
ATOM  31324  H   GLY B1001      15.070 -53.692   8.077  1.00  0.140          H  
ATOM  31325 1HA  GLY B1001      17.308 -53.996   9.758  1.00  0.140          H  
ATOM  31326 2HA  GLY B1001      16.401 -55.299   9.032  1.00  0.140          H  
ATOM  31327  N   THR B1002      17.936 -54.929   6.623  1.00  0.130          N  
ATOM  31328  CA  THR B1002      19.024 -55.298   5.727  1.00  0.150          C  
ATOM  31329  C   THR B1002      20.087 -54.215   5.666  1.00  0.150          C  
ATOM  31330  O   THR B1002      21.286 -54.494   5.822  1.00  0.160          O  
ATOM  31331  CB  THR B1002      18.506 -55.531   4.288  1.00  0.200          C  
ATOM  31332  OG1 THR B1002      17.555 -56.593   4.277  1.00  0.200          O  
ATOM  31333  CG2 THR B1002      19.682 -55.912   3.352  1.00  0.200          C  
ATOM  31334  H   THR B1002      16.988 -54.877   6.252  1.00  0.160          H  
ATOM  31335  HA  THR B1002      19.484 -56.213   6.097  1.00  0.180          H  
ATOM  31336  HB  THR B1002      18.020 -54.623   3.922  1.00  0.240          H  
ATOM  31337  HG1 THR B1002      16.731 -56.279   4.723  1.00  0.240          H  
ATOM  31338 1HG2 THR B1002      19.316 -56.088   2.350  1.00  0.240          H  
ATOM  31339 2HG2 THR B1002      20.415 -55.111   3.322  1.00  0.240          H  
ATOM  31340 3HG2 THR B1002      20.151 -56.818   3.724  1.00  0.240          H  
ATOM  31341  N   GLY B1003      19.656 -52.968   5.443  1.00  0.150          N  
ATOM  31342  CA  GLY B1003      20.600 -51.869   5.316  1.00  0.150          C  
ATOM  31343  C   GLY B1003      21.413 -51.657   6.586  1.00  0.160          C  
ATOM  31344  O   GLY B1003      22.635 -51.458   6.521  1.00  0.170          O  
ATOM  31345  H   GLY B1003      18.650 -52.793   5.329  1.00  0.180          H  
ATOM  31346 1HA  GLY B1003      21.272 -52.065   4.479  1.00  0.180          H  
ATOM  31347 2HA  GLY B1003      20.053 -50.956   5.076  1.00  0.180          H  
ATOM  31348  N   VAL B1004      20.755 -51.729   7.748  1.00  0.160          N  
ATOM  31349  CA  VAL B1004      21.474 -51.459   8.980  1.00  0.170          C  
ATOM  31350  C   VAL B1004      22.355 -52.606   9.463  1.00  0.190          C  
ATOM  31351  O   VAL B1004      23.414 -52.335  10.033  1.00  0.220          O  
ATOM  31352  CB  VAL B1004      20.542 -50.936  10.073  1.00  0.230          C  
ATOM  31353  CG1 VAL B1004      19.870 -49.732   9.539  1.00  0.230          C  
ATOM  31354  CG2 VAL B1004      19.554 -51.978  10.543  1.00  0.230          C  
ATOM  31355  H   VAL B1004      19.744 -51.911   7.752  1.00  0.190          H  
ATOM  31356  HA  VAL B1004      22.139 -50.630   8.768  1.00  0.200          H  
ATOM  31357  HB  VAL B1004      21.137 -50.611  10.886  1.00  0.280          H  
ATOM  31358 1HG1 VAL B1004      19.267 -49.296  10.277  1.00  0.280          H  
ATOM  31359 2HG1 VAL B1004      20.631 -49.032   9.242  1.00  0.280          H  
ATOM  31360 3HG1 VAL B1004      19.256 -49.991   8.682  1.00  0.280          H  
ATOM  31361 1HG2 VAL B1004      18.917 -51.560  11.315  1.00  0.280          H  
ATOM  31362 2HG2 VAL B1004      18.957 -52.298   9.730  1.00  0.280          H  
ATOM  31363 3HG2 VAL B1004      20.080 -52.815  10.937  1.00  0.280          H  
ATOM  31364  N   MET B1005      21.955 -53.878   9.285  1.00  0.170          N  
ATOM  31365  CA  MET B1005      22.873 -54.938   9.688  1.00  0.180          C  
ATOM  31366  C   MET B1005      24.101 -54.870   8.805  1.00  0.190          C  
ATOM  31367  O   MET B1005      25.228 -54.924   9.288  1.00  0.210          O  
ATOM  31368  CB  MET B1005      22.279 -56.328   9.561  1.00  0.250          C  
ATOM  31369  CG  MET B1005      21.197 -56.649  10.523  1.00  0.250          C  
ATOM  31370  SD  MET B1005      20.499 -58.277  10.262  1.00  0.250          S  
ATOM  31371  CE  MET B1005      21.826 -59.328  10.868  1.00  0.250          C  
ATOM  31372  H   MET B1005      21.047 -54.100   8.861  1.00  0.200          H  
ATOM  31373  HA  MET B1005      23.180 -54.771  10.720  1.00  0.220          H  
ATOM  31374 1HB  MET B1005      21.857 -56.440   8.560  1.00  0.300          H  
ATOM  31375 2HB  MET B1005      23.074 -57.047   9.663  1.00  0.300          H  
ATOM  31376 1HG  MET B1005      21.578 -56.589  11.542  1.00  0.300          H  
ATOM  31377 2HG  MET B1005      20.406 -55.915  10.401  1.00  0.300          H  
ATOM  31378 1HE  MET B1005      21.553 -60.361  10.745  1.00  0.300          H  
ATOM  31379 2HE  MET B1005      22.739 -59.149  10.312  1.00  0.300          H  
ATOM  31380 3HE  MET B1005      21.993 -59.120  11.925  1.00  0.300          H  
ATOM  31381  N   GLY B1006      23.894 -54.700   7.494  1.00  0.180          N  
ATOM  31382  CA  GLY B1006      25.003 -54.625   6.556  1.00  0.190          C  
ATOM  31383  C   GLY B1006      25.968 -53.544   6.984  1.00  0.200          C  
ATOM  31384  O   GLY B1006      27.184 -53.774   7.104  1.00  0.220          O  
ATOM  31385  H   GLY B1006      22.943 -54.663   7.116  1.00  0.220          H  
ATOM  31386 1HA  GLY B1006      25.508 -55.587   6.487  1.00  0.230          H  
ATOM  31387 2HA  GLY B1006      24.612 -54.375   5.575  1.00  0.230          H  
ATOM  31388  N   GLY B1007      25.407 -52.353   7.189  1.00  0.190          N  
ATOM  31389  CA  GLY B1007      26.132 -51.175   7.589  1.00  0.210          C  
ATOM  31390  C   GLY B1007      26.896 -51.344   8.886  1.00  0.220          C  
ATOM  31391  O   GLY B1007      28.115 -51.173   8.888  1.00  0.230          O  
ATOM  31392  H   GLY B1007      24.401 -52.246   7.038  1.00  0.230          H  
ATOM  31393 1HA  GLY B1007      26.825 -50.895   6.803  1.00  0.250          H  
ATOM  31394 2HA  GLY B1007      25.422 -50.361   7.684  1.00  0.250          H  
ATOM  31395  N   MET B1008      26.234 -51.702   9.993  1.00  0.220          N  
ATOM  31396  CA  MET B1008      26.985 -51.829  11.235  1.00  0.240          C  
ATOM  31397  C   MET B1008      28.012 -52.949  11.256  1.00  0.230          C  
ATOM  31398  O   MET B1008      29.039 -52.806  11.928  1.00  0.240          O  
ATOM  31399  CB  MET B1008      26.083 -51.902  12.459  1.00  0.330          C  
ATOM  31400  CG  MET B1008      25.429 -50.575  12.828  1.00  0.330          C  
ATOM  31401  SD  MET B1008      26.615 -49.213  13.087  1.00  0.330          S  
ATOM  31402  CE  MET B1008      27.506 -49.715  14.565  1.00  0.330          C  
ATOM  31403  H   MET B1008      25.222 -51.863   9.969  1.00  0.260          H  
ATOM  31404  HA  MET B1008      27.552 -50.913  11.342  1.00  0.290          H  
ATOM  31405 1HB  MET B1008      25.276 -52.611  12.254  1.00  0.390          H  
ATOM  31406 2HB  MET B1008      26.637 -52.284  13.313  1.00  0.390          H  
ATOM  31407 1HG  MET B1008      24.727 -50.294  12.068  1.00  0.390          H  
ATOM  31408 2HG  MET B1008      24.898 -50.695  13.751  1.00  0.390          H  
ATOM  31409 1HE  MET B1008      28.247 -48.951  14.813  1.00  0.390          H  
ATOM  31410 2HE  MET B1008      26.808 -49.828  15.397  1.00  0.390          H  
ATOM  31411 3HE  MET B1008      28.017 -50.664  14.388  1.00  0.390          H  
ATOM  31412  N   ILE B1009      27.796 -54.051  10.529  1.00  0.220          N  
ATOM  31413  CA  ILE B1009      28.807 -55.099  10.544  1.00  0.230          C  
ATOM  31414  C   ILE B1009      30.096 -54.571   9.911  1.00  0.250          C  
ATOM  31415  O   ILE B1009      31.172 -54.677  10.516  1.00  0.290          O  
ATOM  31416  CB  ILE B1009      28.306 -56.366   9.806  1.00  0.320          C  
ATOM  31417  CG1 ILE B1009      27.142 -56.995  10.616  1.00  0.320          C  
ATOM  31418  CG2 ILE B1009      29.474 -57.376   9.643  1.00  0.320          C  
ATOM  31419  CD1 ILE B1009      26.310 -58.032   9.892  1.00  0.320          C  
ATOM  31420  H   ILE B1009      26.919 -54.180  10.007  1.00  0.260          H  
ATOM  31421  HA  ILE B1009      29.017 -55.366  11.577  1.00  0.280          H  
ATOM  31422  HB  ILE B1009      27.911 -56.084   8.824  1.00  0.380          H  
ATOM  31423 1HG1 ILE B1009      27.570 -57.476  11.486  1.00  0.380          H  
ATOM  31424 2HG1 ILE B1009      26.481 -56.202  10.944  1.00  0.380          H  
ATOM  31425 1HG2 ILE B1009      29.128 -58.264   9.128  1.00  0.380          H  
ATOM  31426 2HG2 ILE B1009      30.278 -56.931   9.061  1.00  0.380          H  
ATOM  31427 3HG2 ILE B1009      29.856 -57.653  10.627  1.00  0.380          H  
ATOM  31428 1HD1 ILE B1009      25.532 -58.397  10.563  1.00  0.380          H  
ATOM  31429 2HD1 ILE B1009      25.844 -57.572   9.018  1.00  0.380          H  
ATOM  31430 3HD1 ILE B1009      26.928 -58.864   9.578  1.00  0.380          H  
ATOM  31431  N   SER B1010      29.994 -53.976   8.713  1.00  0.220          N  
ATOM  31432  CA  SER B1010      31.182 -53.436   8.065  1.00  0.280          C  
ATOM  31433  C   SER B1010      31.747 -52.259   8.833  1.00  0.260          C  
ATOM  31434  O   SER B1010      32.960 -52.161   9.019  1.00  0.270          O  
ATOM  31435  CB  SER B1010      30.889 -52.999   6.643  1.00  0.370          C  
ATOM  31436  OG  SER B1010      30.586 -54.096   5.813  1.00  0.370          O  
ATOM  31437  H   SER B1010      29.083 -53.928   8.243  1.00  0.260          H  
ATOM  31438  HA  SER B1010      31.941 -54.218   8.035  1.00  0.340          H  
ATOM  31439 1HB  SER B1010      30.055 -52.301   6.661  1.00  0.440          H  
ATOM  31440 2HB  SER B1010      31.747 -52.460   6.243  1.00  0.440          H  
ATOM  31441  HG  SER B1010      30.450 -53.738   4.936  1.00  0.440          H  
ATOM  31442  N   ALA B1011      30.883 -51.367   9.329  1.00  0.280          N  
ATOM  31443  CA  ALA B1011      31.375 -50.203  10.032  1.00  0.280          C  
ATOM  31444  C   ALA B1011      32.172 -50.595  11.248  1.00  0.280          C  
ATOM  31445  O   ALA B1011      33.235 -50.036  11.498  1.00  0.290          O  
ATOM  31446  CB  ALA B1011      30.237 -49.325  10.486  1.00  0.390          C  
ATOM  31447  H   ALA B1011      29.881 -51.463   9.171  1.00  0.340          H  
ATOM  31448  HA  ALA B1011      32.018 -49.647   9.351  1.00  0.340          H  
ATOM  31449 1HB  ALA B1011      30.658 -48.470  10.988  1.00  0.470          H  
ATOM  31450 2HB  ALA B1011      29.647 -49.003   9.656  1.00  0.470          H  
ATOM  31451 3HB  ALA B1011      29.609 -49.874  11.172  1.00  0.470          H  
ATOM  31452  N   THR B1012      31.707 -51.598  11.992  1.00  0.280          N  
ATOM  31453  CA  THR B1012      32.406 -52.007  13.193  1.00  0.300          C  
ATOM  31454  C   THR B1012      33.779 -52.550  12.871  1.00  0.310          C  
ATOM  31455  O   THR B1012      34.780 -52.117  13.446  1.00  0.310          O  
ATOM  31456  CB  THR B1012      31.620 -53.110  13.928  1.00  0.410          C  
ATOM  31457  OG1 THR B1012      30.337 -52.604  14.296  1.00  0.410          O  
ATOM  31458  CG2 THR B1012      32.379 -53.543  15.198  1.00  0.410          C  
ATOM  31459  H   THR B1012      30.812 -52.039  11.771  1.00  0.340          H  
ATOM  31460  HA  THR B1012      32.516 -51.143  13.845  1.00  0.360          H  
ATOM  31461  HB  THR B1012      31.482 -53.970  13.265  1.00  0.490          H  
ATOM  31462  HG1 THR B1012      29.792 -52.503  13.476  1.00  0.490          H  
ATOM  31463 1HG2 THR B1012      31.805 -54.309  15.716  1.00  0.490          H  
ATOM  31464 2HG2 THR B1012      33.360 -53.943  14.943  1.00  0.490          H  
ATOM  31465 3HG2 THR B1012      32.501 -52.690  15.837  1.00  0.490          H  
ATOM  31466  N   ILE B1013      33.835 -53.470  11.912  1.00  0.340          N  
ATOM  31467  CA  ILE B1013      35.081 -54.128  11.571  1.00  0.370          C  
ATOM  31468  C   ILE B1013      36.095 -53.150  11.031  1.00  0.350          C  
ATOM  31469  O   ILE B1013      37.270 -53.203  11.388  1.00  0.350          O  
ATOM  31470  CB  ILE B1013      34.845 -55.243  10.535  1.00  0.510          C  
ATOM  31471  CG1 ILE B1013      34.014 -56.372  11.196  1.00  0.510          C  
ATOM  31472  CG2 ILE B1013      36.220 -55.775  10.004  1.00  0.510          C  
ATOM  31473  CD1 ILE B1013      33.440 -57.379  10.222  1.00  0.510          C  
ATOM  31474  H   ILE B1013      32.968 -53.748  11.435  1.00  0.410          H  
ATOM  31475  HA  ILE B1013      35.490 -54.575  12.476  1.00  0.440          H  
ATOM  31476  HB  ILE B1013      34.254 -54.845   9.704  1.00  0.610          H  
ATOM  31477 1HG1 ILE B1013      34.644 -56.899  11.909  1.00  0.610          H  
ATOM  31478 2HG1 ILE B1013      33.182 -55.921  11.738  1.00  0.610          H  
ATOM  31479 1HG2 ILE B1013      36.059 -56.558   9.274  1.00  0.610          H  
ATOM  31480 2HG2 ILE B1013      36.784 -54.976   9.526  1.00  0.610          H  
ATOM  31481 3HG2 ILE B1013      36.801 -56.172  10.838  1.00  0.610          H  
ATOM  31482 1HD1 ILE B1013      32.866 -58.123  10.773  1.00  0.610          H  
ATOM  31483 2HD1 ILE B1013      32.782 -56.861   9.521  1.00  0.610          H  
ATOM  31484 3HD1 ILE B1013      34.230 -57.877   9.676  1.00  0.610          H  
ATOM  31485  N   LEU B1014      35.660 -52.289  10.126  1.00  0.350          N  
ATOM  31486  CA  LEU B1014      36.559 -51.342   9.528  1.00  0.350          C  
ATOM  31487  C   LEU B1014      36.941 -50.217  10.475  1.00  0.350          C  
ATOM  31488  O   LEU B1014      38.127 -49.934  10.644  1.00  0.370          O  
ATOM  31489  CB  LEU B1014      35.877 -50.757   8.296  1.00  0.490          C  
ATOM  31490  CG  LEU B1014      35.647 -51.715   7.083  1.00  0.490          C  
ATOM  31491  CD1 LEU B1014      34.731 -51.031   6.067  1.00  0.490          C  
ATOM  31492  CD2 LEU B1014      36.975 -52.049   6.421  1.00  0.490          C  
ATOM  31493  H   LEU B1014      34.677 -52.291   9.843  1.00  0.420          H  
ATOM  31494  HA  LEU B1014      37.468 -51.865   9.250  1.00  0.420          H  
ATOM  31495 1HB  LEU B1014      34.899 -50.394   8.606  1.00  0.590          H  
ATOM  31496 2HB  LEU B1014      36.451 -49.936   7.975  1.00  0.590          H  
ATOM  31497  HG  LEU B1014      35.157 -52.629   7.429  1.00  0.590          H  
ATOM  31498 1HD1 LEU B1014      34.556 -51.700   5.225  1.00  0.590          H  
ATOM  31499 2HD1 LEU B1014      33.777 -50.795   6.542  1.00  0.590          H  
ATOM  31500 3HD1 LEU B1014      35.180 -50.124   5.704  1.00  0.590          H  
ATOM  31501 1HD2 LEU B1014      36.799 -52.707   5.571  1.00  0.590          H  
ATOM  31502 2HD2 LEU B1014      37.428 -51.136   6.081  1.00  0.590          H  
ATOM  31503 3HD2 LEU B1014      37.636 -52.546   7.122  1.00  0.590          H  
ATOM  31504  N   ALA B1015      35.973 -49.604  11.167  1.00  0.350          N  
ATOM  31505  CA  ALA B1015      36.264 -48.459  12.027  1.00  0.360          C  
ATOM  31506  C   ALA B1015      37.260 -48.787  13.129  1.00  0.380          C  
ATOM  31507  O   ALA B1015      38.148 -47.983  13.413  1.00  0.410          O  
ATOM  31508  CB  ALA B1015      34.984 -47.921  12.643  1.00  0.500          C  
ATOM  31509  H   ALA B1015      34.999 -49.883  11.066  1.00  0.420          H  
ATOM  31510  HA  ALA B1015      36.700 -47.680  11.405  1.00  0.430          H  
ATOM  31511 1HB  ALA B1015      35.208 -47.044  13.249  1.00  0.600          H  
ATOM  31512 2HB  ALA B1015      34.286 -47.648  11.850  1.00  0.600          H  
ATOM  31513 3HB  ALA B1015      34.537 -48.693  13.271  1.00  0.600          H  
ATOM  31514  N   ILE B1016      37.217 -49.991  13.700  1.00  0.380          N  
ATOM  31515  CA  ILE B1016      38.176 -50.283  14.766  1.00  0.450          C  
ATOM  31516  C   ILE B1016      39.650 -50.282  14.282  1.00  0.410          C  
ATOM  31517  O   ILE B1016      40.561 -50.223  15.104  1.00  0.380          O  
ATOM  31518  CB  ILE B1016      37.818 -51.581  15.543  1.00  0.600          C  
ATOM  31519  CG1 ILE B1016      37.875 -52.808  14.610  1.00  0.600          C  
ATOM  31520  CG2 ILE B1016      36.446 -51.406  16.237  1.00  0.600          C  
ATOM  31521  CD1 ILE B1016      37.750 -54.158  15.293  1.00  0.600          C  
ATOM  31522  H   ILE B1016      36.475 -50.658  13.456  1.00  0.460          H  
ATOM  31523  HA  ILE B1016      38.091 -49.482  15.498  1.00  0.540          H  
ATOM  31524  HB  ILE B1016      38.540 -51.740  16.311  1.00  0.720          H  
ATOM  31525 1HG1 ILE B1016      37.092 -52.727  13.881  1.00  0.720          H  
ATOM  31526 2HG1 ILE B1016      38.818 -52.791  14.092  1.00  0.720          H  
ATOM  31527 1HG2 ILE B1016      36.193 -52.283  16.822  1.00  0.720          H  
ATOM  31528 2HG2 ILE B1016      36.501 -50.547  16.898  1.00  0.720          H  
ATOM  31529 3HG2 ILE B1016      35.672 -51.234  15.501  1.00  0.720          H  
ATOM  31530 1HD1 ILE B1016      37.817 -54.941  14.537  1.00  0.720          H  
ATOM  31531 2HD1 ILE B1016      38.556 -54.278  16.012  1.00  0.720          H  
ATOM  31532 3HD1 ILE B1016      36.795 -54.238  15.802  1.00  0.720          H  
ATOM  31533  N   TYR B1017      39.900 -50.339  12.970  1.00  0.450          N  
ATOM  31534  CA  TYR B1017      41.267 -50.266  12.451  1.00  0.440          C  
ATOM  31535  C   TYR B1017      41.493 -48.913  11.775  1.00  0.440          C  
ATOM  31536  O   TYR B1017      42.490 -48.217  12.042  1.00  0.450          O  
ATOM  31537  CB  TYR B1017      41.538 -51.421  11.504  1.00  0.620          C  
ATOM  31538  CG  TYR B1017      41.576 -52.746  12.204  1.00  0.620          C  
ATOM  31539  CD1 TYR B1017      40.541 -53.632  12.047  1.00  0.620          C  
ATOM  31540  CD2 TYR B1017      42.657 -53.069  13.025  1.00  0.620          C  
ATOM  31541  CE1 TYR B1017      40.568 -54.843  12.698  1.00  0.620          C  
ATOM  31542  CE2 TYR B1017      42.690 -54.275  13.678  1.00  0.620          C  
ATOM  31543  CZ  TYR B1017      41.648 -55.166  13.516  1.00  0.620          C  
ATOM  31544  OH  TYR B1017      41.672 -56.381  14.162  1.00  0.620          O  
ATOM  31545  H   TYR B1017      39.118 -50.370  12.314  1.00  0.540          H  
ATOM  31546  HA  TYR B1017      41.963 -50.333  13.286  1.00  0.530          H  
ATOM  31547 1HB  TYR B1017      40.741 -51.457  10.760  1.00  0.740          H  
ATOM  31548 2HB  TYR B1017      42.450 -51.272  10.979  1.00  0.740          H  
ATOM  31549  HD1 TYR B1017      39.698 -53.374  11.409  1.00  0.740          H  
ATOM  31550  HD2 TYR B1017      43.476 -52.368  13.153  1.00  0.740          H  
ATOM  31551  HE1 TYR B1017      39.742 -55.543  12.571  1.00  0.740          H  
ATOM  31552  HE2 TYR B1017      43.537 -54.527  14.323  1.00  0.740          H  
ATOM  31553  HH  TYR B1017      40.875 -56.874  13.948  1.00  0.740          H  
ATOM  31554  N   PHE B1018      40.511 -48.498  10.979  1.00  0.430          N  
ATOM  31555  CA  PHE B1018      40.580 -47.240  10.271  1.00  0.430          C  
ATOM  31556  C   PHE B1018      40.534 -45.991  11.120  1.00  0.430          C  
ATOM  31557  O   PHE B1018      41.226 -45.041  10.780  1.00  0.450          O  
ATOM  31558  CB  PHE B1018      39.528 -47.139   9.190  1.00  0.600          C  
ATOM  31559  CG  PHE B1018      39.942 -47.718   7.889  1.00  0.600          C  
ATOM  31560  CD1 PHE B1018      39.410 -48.880   7.371  1.00  0.600          C  
ATOM  31561  CD2 PHE B1018      40.914 -47.061   7.168  1.00  0.600          C  
ATOM  31562  CE1 PHE B1018      39.851 -49.350   6.146  1.00  0.600          C  
ATOM  31563  CE2 PHE B1018      41.347 -47.527   5.978  1.00  0.600          C  
ATOM  31564  CZ  PHE B1018      40.818 -48.664   5.457  1.00  0.600          C  
ATOM  31565  H   PHE B1018      39.708 -49.101  10.822  1.00  0.520          H  
ATOM  31566  HA  PHE B1018      41.528 -47.226   9.764  1.00  0.520          H  
ATOM  31567 1HB  PHE B1018      38.638 -47.653   9.523  1.00  0.720          H  
ATOM  31568 2HB  PHE B1018      39.280 -46.118   9.048  1.00  0.720          H  
ATOM  31569  HD1 PHE B1018      38.651 -49.420   7.927  1.00  0.720          H  
ATOM  31570  HD2 PHE B1018      41.349 -46.145   7.576  1.00  0.720          H  
ATOM  31571  HE1 PHE B1018      39.446 -50.263   5.727  1.00  0.720          H  
ATOM  31572  HE2 PHE B1018      42.127 -46.993   5.441  1.00  0.720          H  
ATOM  31573  HZ  PHE B1018      41.178 -49.023   4.505  1.00  0.720          H  
ATOM  31574  N   VAL B1019      39.754 -45.940  12.201  1.00  0.410          N  
ATOM  31575  CA  VAL B1019      39.737 -44.694  12.940  1.00  0.410          C  
ATOM  31576  C   VAL B1019      41.113 -44.381  13.520  1.00  0.430          C  
ATOM  31577  O   VAL B1019      41.510 -43.219  13.462  1.00  0.440          O  
ATOM  31578  CB  VAL B1019      38.634 -44.647  14.015  1.00  0.570          C  
ATOM  31579  CG1 VAL B1019      38.824 -43.381  14.901  1.00  0.570          C  
ATOM  31580  CG2 VAL B1019      37.354 -44.617  13.337  1.00  0.570          C  
ATOM  31581  H   VAL B1019      39.199 -46.745  12.496  1.00  0.490          H  
ATOM  31582  HA  VAL B1019      39.496 -43.900  12.238  1.00  0.490          H  
ATOM  31583  HB  VAL B1019      38.645 -45.509  14.621  1.00  0.690          H  
ATOM  31584 1HG1 VAL B1019      38.048 -43.330  15.626  1.00  0.690          H  
ATOM  31585 2HG1 VAL B1019      39.780 -43.410  15.419  1.00  0.690          H  
ATOM  31586 3HG1 VAL B1019      38.786 -42.483  14.271  1.00  0.690          H  
ATOM  31587 1HG2 VAL B1019      36.557 -44.590  14.064  1.00  0.690          H  
ATOM  31588 2HG2 VAL B1019      37.349 -43.738  12.734  1.00  0.690          H  
ATOM  31589 3HG2 VAL B1019      37.245 -45.501  12.715  1.00  0.690          H  
ATOM  31590  N   PRO B1020      41.813 -45.317  14.196  1.00  0.440          N  
ATOM  31591  CA  PRO B1020      43.172 -45.143  14.657  1.00  0.470          C  
ATOM  31592  C   PRO B1020      44.060 -44.606  13.542  1.00  0.500          C  
ATOM  31593  O   PRO B1020      44.768 -43.609  13.727  1.00  0.520          O  
ATOM  31594  CB  PRO B1020      43.521 -46.565  15.073  1.00  0.700          C  
ATOM  31595  CG  PRO B1020      42.206 -47.113  15.552  1.00  0.700          C  
ATOM  31596  CD  PRO B1020      41.213 -46.611  14.634  1.00  0.700          C  
ATOM  31597  HA  PRO B1020      43.174 -44.461  15.516  1.00  0.560          H  
ATOM  31598 1HB  PRO B1020      43.922 -47.132  14.216  1.00  0.850          H  
ATOM  31599 2HB  PRO B1020      44.285 -46.568  15.842  1.00  0.850          H  
ATOM  31600 1HG  PRO B1020      42.225 -48.220  15.602  1.00  0.850          H  
ATOM  31601 2HG  PRO B1020      41.975 -46.744  16.543  1.00  0.850          H  
ATOM  31602 1HD  PRO B1020      41.074 -47.315  13.855  1.00  0.850          H  
ATOM  31603 2HD  PRO B1020      40.340 -46.486  15.228  1.00  0.850          H  
ATOM  31604  N   LEU B1021      43.980 -45.219  12.349  1.00  0.500          N  
ATOM  31605  CA  LEU B1021      44.773 -44.722  11.238  1.00  0.530          C  
ATOM  31606  C   LEU B1021      44.434 -43.303  10.856  1.00  0.520          C  
ATOM  31607  O   LEU B1021      45.331 -42.482  10.670  1.00  0.550          O  
ATOM  31608  CB  LEU B1021      44.526 -45.566   9.995  1.00  0.730          C  
ATOM  31609  CG  LEU B1021      45.065 -46.957   9.972  1.00  0.730          C  
ATOM  31610  CD1 LEU B1021      44.480 -47.649   8.826  1.00  0.730          C  
ATOM  31611  CD2 LEU B1021      46.551 -46.926   9.787  1.00  0.730          C  
ATOM  31612  H   LEU B1021      43.403 -46.057  12.211  1.00  0.600          H  
ATOM  31613  HA  LEU B1021      45.818 -44.748  11.523  1.00  0.640          H  
ATOM  31614 1HB  LEU B1021      43.456 -45.635   9.845  1.00  0.880          H  
ATOM  31615 2HB  LEU B1021      44.942 -45.036   9.141  1.00  0.880          H  
ATOM  31616  HG  LEU B1021      44.811 -47.485  10.892  1.00  0.880          H  
ATOM  31617 1HD1 LEU B1021      44.880 -48.640   8.777  1.00  0.880          H  
ATOM  31618 2HD1 LEU B1021      43.421 -47.702   8.908  1.00  0.880          H  
ATOM  31619 3HD1 LEU B1021      44.745 -47.091   7.948  1.00  0.880          H  
ATOM  31620 1HD2 LEU B1021      46.909 -47.937   9.741  1.00  0.880          H  
ATOM  31621 2HD2 LEU B1021      46.801 -46.413   8.860  1.00  0.880          H  
ATOM  31622 3HD2 LEU B1021      47.009 -46.419  10.598  1.00  0.880          H  
ATOM  31623  N   PHE B1022      43.141 -42.995  10.772  1.00  0.480          N  
ATOM  31624  CA  PHE B1022      42.714 -41.678  10.356  1.00  0.480          C  
ATOM  31625  C   PHE B1022      43.220 -40.655  11.342  1.00  0.480          C  
ATOM  31626  O   PHE B1022      43.716 -39.604  10.947  1.00  0.510          O  
ATOM  31627  CB  PHE B1022      41.188 -41.586  10.324  1.00  0.670          C  
ATOM  31628  CG  PHE B1022      40.442 -42.407   9.283  1.00  0.670          C  
ATOM  31629  CD1 PHE B1022      39.131 -42.753   9.545  1.00  0.670          C  
ATOM  31630  CD2 PHE B1022      41.003 -42.835   8.072  1.00  0.670          C  
ATOM  31631  CE1 PHE B1022      38.411 -43.492   8.659  1.00  0.670          C  
ATOM  31632  CE2 PHE B1022      40.249 -43.578   7.186  1.00  0.670          C  
ATOM  31633  CZ  PHE B1022      38.957 -43.902   7.499  1.00  0.670          C  
ATOM  31634  H   PHE B1022      42.442 -43.722  10.940  1.00  0.580          H  
ATOM  31635  HA  PHE B1022      43.135 -41.453   9.380  1.00  0.580          H  
ATOM  31636 1HB  PHE B1022      40.794 -41.857  11.306  1.00  0.810          H  
ATOM  31637 2HB  PHE B1022      40.926 -40.571  10.161  1.00  0.810          H  
ATOM  31638  HD1 PHE B1022      38.673 -42.421  10.483  1.00  0.810          H  
ATOM  31639  HD2 PHE B1022      42.029 -42.585   7.821  1.00  0.810          H  
ATOM  31640  HE1 PHE B1022      37.396 -43.754   8.875  1.00  0.810          H  
ATOM  31641  HE2 PHE B1022      40.679 -43.912   6.243  1.00  0.810          H  
ATOM  31642  HZ  PHE B1022      38.362 -44.490   6.823  1.00  0.810          H  
ATOM  31643  N   PHE B1023      43.101 -40.959  12.632  1.00  0.470          N  
ATOM  31644  CA  PHE B1023      43.541 -40.054  13.673  1.00  0.470          C  
ATOM  31645  C   PHE B1023      45.021 -39.751  13.573  1.00  0.510          C  
ATOM  31646  O   PHE B1023      45.418 -38.582  13.547  1.00  0.520          O  
ATOM  31647  CB  PHE B1023      43.184 -40.618  15.042  1.00  0.660          C  
ATOM  31648  CG  PHE B1023      43.665 -39.795  16.172  1.00  0.660          C  
ATOM  31649  CD1 PHE B1023      43.051 -38.599  16.474  1.00  0.660          C  
ATOM  31650  CD2 PHE B1023      44.710 -40.217  16.955  1.00  0.660          C  
ATOM  31651  CE1 PHE B1023      43.478 -37.843  17.535  1.00  0.660          C  
ATOM  31652  CE2 PHE B1023      45.137 -39.465  18.016  1.00  0.660          C  
ATOM  31653  CZ  PHE B1023      44.514 -38.272  18.308  1.00  0.660          C  
ATOM  31654  H   PHE B1023      42.659 -41.846  12.901  1.00  0.560          H  
ATOM  31655  HA  PHE B1023      43.015 -39.114  13.552  1.00  0.560          H  
ATOM  31656 1HB  PHE B1023      42.105 -40.722  15.115  1.00  0.790          H  
ATOM  31657 2HB  PHE B1023      43.608 -41.621  15.137  1.00  0.790          H  
ATOM  31658  HD1 PHE B1023      42.216 -38.253  15.860  1.00  0.790          H  
ATOM  31659  HD2 PHE B1023      45.200 -41.165  16.727  1.00  0.790          H  
ATOM  31660  HE1 PHE B1023      42.984 -36.901  17.764  1.00  0.790          H  
ATOM  31661  HE2 PHE B1023      45.963 -39.820  18.629  1.00  0.790          H  
ATOM  31662  HZ  PHE B1023      44.837 -37.668  19.152  1.00  0.790          H  
ATOM  31663  N   VAL B1024      45.843 -40.794  13.487  1.00  0.520          N  
ATOM  31664  CA  VAL B1024      47.272 -40.586  13.408  1.00  0.560          C  
ATOM  31665  C   VAL B1024      47.644 -39.829  12.133  1.00  0.570          C  
ATOM  31666  O   VAL B1024      48.469 -38.913  12.185  1.00  0.600          O  
ATOM  31667  CB  VAL B1024      48.025 -41.928  13.554  1.00  0.770          C  
ATOM  31668  CG1 VAL B1024      49.516 -41.773  13.265  1.00  0.770          C  
ATOM  31669  CG2 VAL B1024      47.839 -42.423  15.002  1.00  0.770          C  
ATOM  31670  H   VAL B1024      45.453 -41.744  13.486  1.00  0.620          H  
ATOM  31671  HA  VAL B1024      47.560 -39.971  14.256  1.00  0.670          H  
ATOM  31672  HB  VAL B1024      47.615 -42.658  12.848  1.00  0.920          H  
ATOM  31673 1HG1 VAL B1024      49.996 -42.737  13.389  1.00  0.920          H  
ATOM  31674 2HG1 VAL B1024      49.658 -41.433  12.247  1.00  0.920          H  
ATOM  31675 3HG1 VAL B1024      49.957 -41.065  13.951  1.00  0.920          H  
ATOM  31676 1HG2 VAL B1024      48.355 -43.360  15.153  1.00  0.920          H  
ATOM  31677 2HG2 VAL B1024      48.231 -41.703  15.687  1.00  0.920          H  
ATOM  31678 3HG2 VAL B1024      46.778 -42.558  15.202  1.00  0.920          H  
ATOM  31679  N   LEU B1025      47.060 -40.195  10.989  1.00  0.540          N  
ATOM  31680  CA  LEU B1025      47.378 -39.511   9.748  1.00  0.550          C  
ATOM  31681  C   LEU B1025      46.995 -38.037   9.800  1.00  0.560          C  
ATOM  31682  O   LEU B1025      47.782 -37.191   9.373  1.00  0.590          O  
ATOM  31683  CB  LEU B1025      46.638 -40.198   8.599  1.00  0.770          C  
ATOM  31684  CG  LEU B1025      47.112 -41.627   8.223  1.00  0.770          C  
ATOM  31685  CD1 LEU B1025      46.095 -42.242   7.266  1.00  0.770          C  
ATOM  31686  CD2 LEU B1025      48.487 -41.572   7.580  1.00  0.770          C  
ATOM  31687  H   LEU B1025      46.390 -40.969  10.976  1.00  0.650          H  
ATOM  31688  HA  LEU B1025      48.449 -39.568   9.594  1.00  0.660          H  
ATOM  31689 1HB  LEU B1025      45.585 -40.267   8.877  1.00  0.920          H  
ATOM  31690 2HB  LEU B1025      46.716 -39.572   7.718  1.00  0.920          H  
ATOM  31691  HG  LEU B1025      47.165 -42.245   9.112  1.00  0.920          H  
ATOM  31692 1HD1 LEU B1025      46.408 -43.253   7.004  1.00  0.920          H  
ATOM  31693 2HD1 LEU B1025      45.121 -42.282   7.756  1.00  0.920          H  
ATOM  31694 3HD1 LEU B1025      46.027 -41.637   6.367  1.00  0.920          H  
ATOM  31695 1HD2 LEU B1025      48.786 -42.583   7.322  1.00  0.920          H  
ATOM  31696 2HD2 LEU B1025      48.448 -40.959   6.683  1.00  0.920          H  
ATOM  31697 3HD2 LEU B1025      49.213 -41.155   8.266  1.00  0.920          H  
ATOM  31698  N   VAL B1026      45.832 -37.706  10.370  1.00  0.550          N  
ATOM  31699  CA  VAL B1026      45.416 -36.314  10.484  1.00  0.570          C  
ATOM  31700  C   VAL B1026      46.363 -35.536  11.386  1.00  0.610          C  
ATOM  31701  O   VAL B1026      46.766 -34.425  11.046  1.00  0.650          O  
ATOM  31702  CB  VAL B1026      43.956 -36.215  10.996  1.00  0.790          C  
ATOM  31703  CG1 VAL B1026      43.567 -34.766  11.356  1.00  0.790          C  
ATOM  31704  CG2 VAL B1026      43.001 -36.698   9.881  1.00  0.790          C  
ATOM  31705  H   VAL B1026      45.198 -38.444  10.696  1.00  0.660          H  
ATOM  31706  HA  VAL B1026      45.447 -35.870   9.491  1.00  0.680          H  
ATOM  31707  HB  VAL B1026      43.850 -36.842  11.887  1.00  0.950          H  
ATOM  31708 1HG1 VAL B1026      42.541 -34.778  11.701  1.00  0.950          H  
ATOM  31709 2HG1 VAL B1026      44.206 -34.377  12.148  1.00  0.950          H  
ATOM  31710 3HG1 VAL B1026      43.648 -34.129  10.483  1.00  0.950          H  
ATOM  31711 1HG2 VAL B1026      41.979 -36.652  10.235  1.00  0.950          H  
ATOM  31712 2HG2 VAL B1026      43.114 -36.055   9.011  1.00  0.950          H  
ATOM  31713 3HG2 VAL B1026      43.233 -37.713   9.599  1.00  0.950          H  
ATOM  31714  N   ARG B1027      46.715 -36.105  12.535  1.00  0.620          N  
ATOM  31715  CA  ARG B1027      47.604 -35.437  13.472  1.00  0.670          C  
ATOM  31716  C   ARG B1027      48.997 -35.192  12.870  1.00  0.710          C  
ATOM  31717  O   ARG B1027      49.657 -34.207  13.210  1.00  0.760          O  
ATOM  31718  CB  ARG B1027      47.674 -36.250  14.749  1.00  0.920          C  
ATOM  31719  CG  ARG B1027      46.333 -36.322  15.556  1.00  0.920          C  
ATOM  31720  CD  ARG B1027      45.965 -35.078  16.261  1.00  0.920          C  
ATOM  31721  NE  ARG B1027      46.896 -34.768  17.337  1.00  0.920          N  
ATOM  31722  CZ  ARG B1027      46.909 -33.619  18.043  1.00  0.920          C  
ATOM  31723  NH1 ARG B1027      46.033 -32.665  17.787  1.00  0.920          N  
ATOM  31724  NH2 ARG B1027      47.807 -33.455  19.003  1.00  0.920          N  
ATOM  31725  H   ARG B1027      46.337 -37.027  12.778  1.00  0.740          H  
ATOM  31726  HA  ARG B1027      47.178 -34.464  13.703  1.00  0.800          H  
ATOM  31727 1HB  ARG B1027      47.934 -37.271  14.489  1.00  1.100          H  
ATOM  31728 2HB  ARG B1027      48.455 -35.861  15.397  1.00  1.100          H  
ATOM  31729 1HG  ARG B1027      45.522 -36.523  14.866  1.00  1.100          H  
ATOM  31730 2HG  ARG B1027      46.370 -37.115  16.282  1.00  1.100          H  
ATOM  31731 1HD  ARG B1027      45.939 -34.244  15.568  1.00  1.100          H  
ATOM  31732 2HD  ARG B1027      44.975 -35.213  16.698  1.00  1.100          H  
ATOM  31733  HE  ARG B1027      47.584 -35.470  17.574  1.00  1.100          H  
ATOM  31734 1HH1 ARG B1027      45.348 -32.784  17.060  1.00  1.100          H  
ATOM  31735 2HH1 ARG B1027      46.041 -31.814  18.329  1.00  1.100          H  
ATOM  31736 1HH2 ARG B1027      48.479 -34.186  19.199  1.00  1.100          H  
ATOM  31737 2HH2 ARG B1027      47.827 -32.598  19.538  1.00  1.100          H  
ATOM  31738  N   ARG B1028      49.464 -36.105  12.013  1.00  0.690          N  
ATOM  31739  CA  ARG B1028      50.755 -35.947  11.351  1.00  0.720          C  
ATOM  31740  C   ARG B1028      50.676 -34.939  10.190  1.00  0.760          C  
ATOM  31741  O   ARG B1028      51.612 -34.167   9.973  1.00  0.950          O  
ATOM  31742  CB  ARG B1028      51.259 -37.296  10.879  1.00  1.000          C  
ATOM  31743  CG  ARG B1028      51.656 -38.209  12.029  1.00  1.000          C  
ATOM  31744  CD  ARG B1028      51.960 -39.580  11.609  1.00  1.000          C  
ATOM  31745  NE  ARG B1028      53.180 -39.676  10.824  1.00  1.000          N  
ATOM  31746  CZ  ARG B1028      53.591 -40.790  10.185  1.00  1.000          C  
ATOM  31747  NH1 ARG B1028      52.865 -41.889  10.241  1.00  1.000          N  
ATOM  31748  NH2 ARG B1028      54.728 -40.776   9.504  1.00  1.000          N  
ATOM  31749  H   ARG B1028      48.911 -36.951  11.845  1.00  0.830          H  
ATOM  31750  HA  ARG B1028      51.464 -35.564  12.083  1.00  0.860          H  
ATOM  31751 1HB  ARG B1028      50.472 -37.797  10.311  1.00  1.200          H  
ATOM  31752 2HB  ARG B1028      52.115 -37.165  10.221  1.00  1.200          H  
ATOM  31753 1HG  ARG B1028      52.535 -37.802  12.526  1.00  1.200          H  
ATOM  31754 2HG  ARG B1028      50.840 -38.250  12.733  1.00  1.200          H  
ATOM  31755 1HD  ARG B1028      52.069 -40.205  12.495  1.00  1.200          H  
ATOM  31756 2HD  ARG B1028      51.129 -39.942  11.003  1.00  1.200          H  
ATOM  31757  HE  ARG B1028      53.767 -38.852  10.761  1.00  1.200          H  
ATOM  31758 1HH1 ARG B1028      51.997 -41.901  10.757  1.00  1.200          H  
ATOM  31759 2HH1 ARG B1028      53.170 -42.732   9.771  1.00  1.200          H  
ATOM  31760 1HH2 ARG B1028      55.283 -39.931   9.464  1.00  1.200          H  
ATOM  31761 2HH2 ARG B1028      55.045 -41.605   9.024  1.00  1.200          H  
ATOM  31762  N   ARG B1029      49.565 -34.951   9.441  1.00  0.670          N  
ATOM  31763  CA  ARG B1029      49.336 -34.021   8.335  1.00  0.680          C  
ATOM  31764  C   ARG B1029      49.184 -32.575   8.810  1.00  0.700          C  
ATOM  31765  O   ARG B1029      49.626 -31.643   8.132  1.00  0.750          O  
ATOM  31766  CB  ARG B1029      48.104 -34.441   7.554  1.00  0.950          C  
ATOM  31767  CG  ARG B1029      48.300 -35.700   6.720  1.00  0.950          C  
ATOM  31768  CD  ARG B1029      47.031 -36.214   6.176  1.00  0.950          C  
ATOM  31769  NE  ARG B1029      47.243 -37.436   5.406  1.00  0.950          N  
ATOM  31770  CZ  ARG B1029      46.278 -38.302   5.032  1.00  0.950          C  
ATOM  31771  NH1 ARG B1029      45.018 -38.093   5.362  1.00  0.950          N  
ATOM  31772  NH2 ARG B1029      46.602 -39.367   4.328  1.00  0.950          N  
ATOM  31773  H   ARG B1029      48.856 -35.666   9.622  1.00  0.800          H  
ATOM  31774  HA  ARG B1029      50.195 -34.073   7.668  1.00  0.820          H  
ATOM  31775 1HB  ARG B1029      47.288 -34.628   8.250  1.00  1.140          H  
ATOM  31776 2HB  ARG B1029      47.793 -33.631   6.895  1.00  1.140          H  
ATOM  31777 1HG  ARG B1029      48.939 -35.454   5.874  1.00  1.140          H  
ATOM  31778 2HG  ARG B1029      48.781 -36.475   7.303  1.00  1.140          H  
ATOM  31779 1HD  ARG B1029      46.362 -36.438   7.007  1.00  1.140          H  
ATOM  31780 2HD  ARG B1029      46.579 -35.465   5.526  1.00  1.140          H  
ATOM  31781  HE  ARG B1029      48.193 -37.644   5.122  1.00  1.140          H  
ATOM  31782 1HH1 ARG B1029      44.761 -37.278   5.897  1.00  1.140          H  
ATOM  31783 2HH1 ARG B1029      44.303 -38.746   5.074  1.00  1.140          H  
ATOM  31784 1HH2 ARG B1029      47.568 -39.515   4.067  1.00  1.140          H  
ATOM  31785 2HH2 ARG B1029      45.880 -40.011   4.045  1.00  1.140          H  
ATOM  31786  N   PHE B1030      48.557 -32.391   9.973  1.00  0.690          N  
ATOM  31787  CA  PHE B1030      48.335 -31.074  10.549  1.00  0.720          C  
ATOM  31788  C   PHE B1030      48.977 -30.952  11.955  1.00  0.760          C  
ATOM  31789  O   PHE B1030      48.236 -30.967  12.937  1.00  0.740          O  
ATOM  31790  CB  PHE B1030      46.827 -30.855  10.728  1.00  1.000          C  
ATOM  31791  CG  PHE B1030      45.950 -30.923   9.475  1.00  1.000          C  
ATOM  31792  CD1 PHE B1030      45.367 -32.130   9.085  1.00  1.000          C  
ATOM  31793  CD2 PHE B1030      45.658 -29.792   8.734  1.00  1.000          C  
ATOM  31794  CE1 PHE B1030      44.531 -32.209   8.003  1.00  1.000          C  
ATOM  31795  CE2 PHE B1030      44.815 -29.869   7.638  1.00  1.000          C  
ATOM  31796  CZ  PHE B1030      44.251 -31.080   7.277  1.00  1.000          C  
ATOM  31797  H   PHE B1030      48.177 -33.209  10.457  1.00  0.830          H  
ATOM  31798  HA  PHE B1030      48.729 -30.320   9.877  1.00  0.860          H  
ATOM  31799 1HB  PHE B1030      46.458 -31.616  11.421  1.00  1.200          H  
ATOM  31800 2HB  PHE B1030      46.664 -29.889  11.199  1.00  1.200          H  
ATOM  31801  HD1 PHE B1030      45.575 -33.017   9.657  1.00  1.200          H  
ATOM  31802  HD2 PHE B1030      46.090 -28.833   9.022  1.00  1.200          H  
ATOM  31803  HE1 PHE B1030      44.086 -33.164   7.723  1.00  1.200          H  
ATOM  31804  HE2 PHE B1030      44.589 -28.972   7.060  1.00  1.200          H  
ATOM  31805  HZ  PHE B1030      43.585 -31.136   6.415  1.00  1.200          H  
ATOM  31806  N   PRO B1031      50.311 -30.762  12.094  1.00  0.880          N  
ATOM  31807  CA  PRO B1031      51.062 -30.734  13.361  1.00  0.920          C  
ATOM  31808  C   PRO B1031      50.791 -29.482  14.210  1.00  1.140          C  
ATOM  31809  O   PRO B1031      50.439 -28.439  13.667  1.00  1.550          O  
ATOM  31810  CB  PRO B1031      52.518 -30.746  12.884  1.00  1.380          C  
ATOM  31811  CG  PRO B1031      52.477 -30.103  11.511  1.00  1.380          C  
ATOM  31812  CD  PRO B1031      51.154 -30.547  10.905  1.00  1.380          C  
ATOM  31813  HA  PRO B1031      50.828 -31.648  13.931  1.00  1.100          H  
ATOM  31814 1HB  PRO B1031      53.144 -30.186  13.600  1.00  1.660          H  
ATOM  31815 2HB  PRO B1031      52.895 -31.778  12.861  1.00  1.660          H  
ATOM  31816 1HG  PRO B1031      52.548 -29.006  11.604  1.00  1.660          H  
ATOM  31817 2HG  PRO B1031      53.340 -30.429  10.911  1.00  1.660          H  
ATOM  31818 1HD  PRO B1031      50.772 -29.740  10.273  1.00  1.660          H  
ATOM  31819 2HD  PRO B1031      51.290 -31.489  10.350  1.00  1.660          H  
ATOM  31820  N   LEU B1032      51.002 -29.567  15.539  1.00  1.480          N  
ATOM  31821  CA  LEU B1032      50.853 -28.388  16.411  1.00  1.970          C  
ATOM  31822  C   LEU B1032      52.201 -27.755  16.752  1.00  1.990          C  
ATOM  31823  O   LEU B1032      53.203 -28.457  16.892  1.00  2.720          O  
ATOM  31824  CB  LEU B1032      50.151 -28.774  17.714  1.00  2.560          C  
ATOM  31825  CG  LEU B1032      48.747 -29.418  17.595  1.00  2.560          C  
ATOM  31826  CD1 LEU B1032      48.267 -29.772  18.992  1.00  2.560          C  
ATOM  31827  CD2 LEU B1032      47.766 -28.468  16.905  1.00  2.560          C  
ATOM  31828  H   LEU B1032      51.278 -30.452  15.941  1.00  1.780          H  
ATOM  31829  HA  LEU B1032      50.269 -27.637  15.885  1.00  2.360          H  
ATOM  31830 1HB  LEU B1032      50.790 -29.474  18.247  1.00  3.070          H  
ATOM  31831 2HB  LEU B1032      50.054 -27.875  18.326  1.00  3.070          H  
ATOM  31832  HG  LEU B1032      48.815 -30.339  17.014  1.00  3.070          H  
ATOM  31833 1HD1 LEU B1032      47.291 -30.238  18.934  1.00  3.070          H  
ATOM  31834 2HD1 LEU B1032      48.973 -30.460  19.457  1.00  3.070          H  
ATOM  31835 3HD1 LEU B1032      48.195 -28.866  19.594  1.00  3.070          H  
ATOM  31836 1HD2 LEU B1032      46.789 -28.944  16.839  1.00  3.070          H  
ATOM  31837 2HD2 LEU B1032      47.681 -27.545  17.478  1.00  3.070          H  
ATOM  31838 3HD2 LEU B1032      48.111 -28.239  15.897  1.00  3.070          H  
ATOM  31839  N   LYS B1033      52.207 -26.429  16.927  1.00  1.780          N  
ATOM  31840  CA  LYS B1033      53.412 -25.675  17.276  1.00  2.260          C  
ATOM  31841  C   LYS B1033      53.138 -24.679  18.428  1.00  2.880          C  
ATOM  31842  O   LYS B1033      51.985 -24.301  18.625  1.00  3.110          O  
ATOM  31843  CB  LYS B1033      53.935 -24.941  16.031  1.00  2.970          C  
ATOM  31844  CG  LYS B1033      54.360 -25.834  14.841  1.00  2.970          C  
ATOM  31845  CD  LYS B1033      55.646 -26.620  15.130  1.00  2.970          C  
ATOM  31846  CE  LYS B1033      56.091 -27.426  13.913  1.00  2.970          C  
ATOM  31847  NZ  LYS B1033      57.315 -28.241  14.197  1.00  2.970          N  
ATOM  31848  H   LYS B1033      51.339 -25.928  16.799  1.00  2.140          H  
ATOM  31849  HA  LYS B1033      54.147 -26.400  17.584  1.00  2.710          H  
ATOM  31850 1HB  LYS B1033      53.144 -24.310  15.653  1.00  3.570          H  
ATOM  31851 2HB  LYS B1033      54.767 -24.295  16.288  1.00  3.570          H  
ATOM  31852 1HG  LYS B1033      53.563 -26.536  14.599  1.00  3.570          H  
ATOM  31853 2HG  LYS B1033      54.526 -25.203  13.970  1.00  3.570          H  
ATOM  31854 1HD  LYS B1033      56.442 -25.933  15.420  1.00  3.570          H  
ATOM  31855 2HD  LYS B1033      55.476 -27.319  15.946  1.00  3.570          H  
ATOM  31856 1HE  LYS B1033      55.280 -28.094  13.617  1.00  3.570          H  
ATOM  31857 2HE  LYS B1033      56.304 -26.743  13.092  1.00  3.570          H  
ATOM  31858 1HZ  LYS B1033      57.577 -28.760  13.370  1.00  3.570          H  
ATOM  31859 2HZ  LYS B1033      58.076 -27.631  14.463  1.00  3.570          H  
ATOM  31860 3HZ  LYS B1033      57.121 -28.886  14.952  1.00  3.570          H  
ATOM  31861  N   PRO B1034      54.162 -24.273  19.221  1.00  3.710          N  
ATOM  31862  CA  PRO B1034      54.090 -23.281  20.297  1.00  4.590          C  
ATOM  31863  C   PRO B1034      53.601 -21.900  19.858  1.00  4.890          C  
ATOM  31864  O   PRO B1034      53.914 -21.426  18.761  1.00  4.980          O  
ATOM  31865  CB  PRO B1034      55.554 -23.182  20.754  1.00  6.880          C  
ATOM  31866  CG  PRO B1034      56.169 -24.505  20.390  1.00  6.880          C  
ATOM  31867  CD  PRO B1034      55.506 -24.909  19.100  1.00  6.880          C  
ATOM  31868  HA  PRO B1034      53.455 -23.672  21.102  1.00  5.510          H  
ATOM  31869 1HB  PRO B1034      56.044 -22.332  20.257  1.00  8.260          H  
ATOM  31870 2HB  PRO B1034      55.591 -22.980  21.835  1.00  8.260          H  
ATOM  31871 1HG  PRO B1034      57.261 -24.393  20.286  1.00  8.260          H  
ATOM  31872 2HG  PRO B1034      56.003 -25.232  21.198  1.00  8.260          H  
ATOM  31873 1HD  PRO B1034      56.058 -24.521  18.235  1.00  8.260          H  
ATOM  31874 2HD  PRO B1034      55.462 -26.001  19.125  1.00  8.260          H  
ATOM  31875  N   ARG B1035      52.872 -21.243  20.762  1.00  5.490          N  
ATOM  31876  CA  ARG B1035      52.345 -19.900  20.551  1.00  6.200          C  
ATOM  31877  C   ARG B1035      52.518 -19.044  21.817  1.00  6.880          C  
ATOM  31878  O   ARG B1035      52.647 -19.608  22.903  1.00  6.910          O  
ATOM  31879  CB  ARG B1035      50.865 -19.956  20.168  1.00  8.400          C  
ATOM  31880  CG  ARG B1035      50.541 -20.620  18.821  1.00  8.400          C  
ATOM  31881  CD  ARG B1035      50.989 -19.765  17.677  1.00  8.400          C  
ATOM  31882  NE  ARG B1035      50.607 -20.311  16.392  1.00  8.400          N  
ATOM  31883  CZ  ARG B1035      51.326 -21.205  15.681  1.00  8.400          C  
ATOM  31884  NH1 ARG B1035      52.475 -21.676  16.132  1.00  8.400          N  
ATOM  31885  NH2 ARG B1035      50.867 -21.614  14.504  1.00  8.400          N  
ATOM  31886  H   ARG B1035      52.664 -21.702  21.640  1.00  6.590          H  
ATOM  31887  HA  ARG B1035      52.899 -19.476  19.733  1.00  7.440          H  
ATOM  31888 1HB  ARG B1035      50.328 -20.515  20.931  1.00 10.080          H  
ATOM  31889 2HB  ARG B1035      50.443 -18.955  20.155  1.00 10.080          H  
ATOM  31890 1HG  ARG B1035      51.031 -21.589  18.748  1.00 10.080          H  
ATOM  31891 2HG  ARG B1035      49.465 -20.760  18.738  1.00 10.080          H  
ATOM  31892 1HD  ARG B1035      50.531 -18.781  17.771  1.00 10.080          H  
ATOM  31893 2HD  ARG B1035      52.065 -19.653  17.684  1.00 10.080          H  
ATOM  31894  HE  ARG B1035      49.736 -19.987  15.993  1.00 10.080          H  
ATOM  31895 1HH1 ARG B1035      52.863 -21.398  17.052  1.00 10.080          H  
ATOM  31896 2HH1 ARG B1035      52.993 -22.336  15.581  1.00 10.080          H  
ATOM  31897 1HH2 ARG B1035      49.988 -21.258  14.151  1.00 10.080          H  
ATOM  31898 2HH2 ARG B1035      51.392 -22.282  13.960  1.00 10.080          H  
ATOM  31899  N   PRO B1036      52.582 -17.698  21.695  1.00  7.690          N  
ATOM  31900  CA  PRO B1036      52.592 -16.737  22.794  1.00  8.530          C  
ATOM  31901  C   PRO B1036      51.337 -16.884  23.635  1.00  8.810          C  
ATOM  31902  O   PRO B1036      50.290 -17.272  23.094  1.00  8.880          O  
ATOM  31903  CB  PRO B1036      52.600 -15.385  22.068  1.00 12.790          C  
ATOM  31904  CG  PRO B1036      53.209 -15.670  20.716  1.00 12.790          C  
ATOM  31905  CD  PRO B1036      52.748 -17.063  20.356  1.00 12.790          C  
ATOM  31906  HA  PRO B1036      53.492 -16.876  23.410  1.00 10.240          H  
ATOM  31907 1HB  PRO B1036      51.569 -14.993  22.013  1.00 15.350          H  
ATOM  31908 2HB  PRO B1036      53.181 -14.658  22.653  1.00 15.350          H  
ATOM  31909 1HG  PRO B1036      52.872 -14.916  19.987  1.00 15.350          H  
ATOM  31910 2HG  PRO B1036      54.305 -15.588  20.770  1.00 15.350          H  
ATOM  31911 1HD  PRO B1036      51.801 -17.033  19.803  1.00 15.350          H  
ATOM  31912 2HD  PRO B1036      53.568 -17.508  19.781  1.00 15.350          H  
ATOM  31913  N   GLU B1037      51.479 -16.589  24.930  1.00  9.240          N  
ATOM  31914  CA  GLU B1037      50.406 -16.642  25.911  1.00  9.820          C  
ATOM  31915  C   GLU B1037      49.289 -15.685  25.549  1.00 10.150          C  
ATOM  31916  O   GLU B1037      48.118 -15.960  25.819  1.00 10.300          O  
ATOM  31917  OXT GLU B1037      49.533 -14.829  24.701  1.00 14.730          O  
ATOM  31918  CB  GLU B1037      50.961 -16.301  27.295  1.00 12.910          C  
ATOM  31919  CG  GLU B1037      52.001 -17.300  27.809  1.00 12.910          C  
ATOM  31920  CD  GLU B1037      53.408 -17.011  27.313  1.00 12.910          C  
ATOM  31921  OE1 GLU B1037      53.572 -16.092  26.533  1.00 12.910          O  
ATOM  31922  OE2 GLU B1037      54.307 -17.708  27.704  1.00 12.910          O  
ATOM  31923  H   GLU B1037      52.403 -16.301  25.267  1.00 11.090          H  
ATOM  31924  HA  GLU B1037      50.004 -17.655  25.929  1.00 11.780          H  
ATOM  31925 1HB  GLU B1037      51.416 -15.311  27.274  1.00 15.490          H  
ATOM  31926 2HB  GLU B1037      50.143 -16.268  28.016  1.00 15.490          H  
ATOM  31927 1HG  GLU B1037      52.000 -17.282  28.898  1.00 15.490          H  
ATOM  31928 2HG  GLU B1037      51.709 -18.299  27.488  1.00 15.490          H  
ATOM  31929  N   MET C   1      19.870 -17.508  44.122  1.00  0.430          N  
ATOM  31930  CA  MET C   1      18.980 -16.390  43.819  1.00  0.340          C  
ATOM  31931  C   MET C   1      18.941 -15.318  44.892  1.00  0.290          C  
ATOM  31932  O   MET C   1      19.443 -14.213  44.666  1.00  0.300          O  
ATOM  31933  CB  MET C   1      17.548 -16.861  43.579  1.00  0.510          C  
ATOM  31934  CG  MET C   1      17.299 -17.647  42.303  1.00  0.510          C  
ATOM  31935  SD  MET C   1      15.599 -18.261  42.210  1.00  0.510          S  
ATOM  31936  CE  MET C   1      14.649 -16.767  41.905  1.00  0.510          C  
ATOM  31937 1H   MET C   1      20.730 -17.400  43.604  1.00  0.520          H  
ATOM  31938 2H   MET C   1      20.076 -17.523  45.110  1.00  0.520          H  
ATOM  31939 3H   MET C   1      19.431 -18.380  43.861  1.00  0.520          H  
ATOM  31940  HA  MET C   1      19.340 -15.916  42.906  1.00  0.410          H  
ATOM  31941 1HB  MET C   1      17.255 -17.505  44.384  1.00  0.610          H  
ATOM  31942 2HB  MET C   1      16.888 -15.997  43.600  1.00  0.610          H  
ATOM  31943 1HG  MET C   1      17.479 -17.005  41.438  1.00  0.610          H  
ATOM  31944 2HG  MET C   1      17.972 -18.499  42.239  1.00  0.610          H  
ATOM  31945 1HE  MET C   1      13.593 -17.023  41.837  1.00  0.610          H  
ATOM  31946 2HE  MET C   1      14.793 -16.064  42.710  1.00  0.610          H  
ATOM  31947 3HE  MET C   1      14.971 -16.310  40.970  1.00  0.610          H  
ATOM  31948  N   ALA C   2      18.386 -15.651  46.063  1.00  0.270          N  
ATOM  31949  CA  ALA C   2      18.127 -14.650  47.099  1.00  0.240          C  
ATOM  31950  C   ALA C   2      19.354 -13.846  47.486  1.00  0.240          C  
ATOM  31951  O   ALA C   2      19.255 -12.639  47.657  1.00  0.280          O  
ATOM  31952  CB  ALA C   2      17.572 -15.316  48.338  1.00  0.350          C  
ATOM  31953  H   ALA C   2      18.044 -16.590  46.215  1.00  0.320          H  
ATOM  31954  HA  ALA C   2      17.375 -13.959  46.715  1.00  0.290          H  
ATOM  31955 1HB  ALA C   2      17.353 -14.551  49.073  1.00  0.420          H  
ATOM  31956 2HB  ALA C   2      16.658 -15.853  48.082  1.00  0.420          H  
ATOM  31957 3HB  ALA C   2      18.302 -16.011  48.743  1.00  0.420          H  
ATOM  31958  N   ASN C   3      20.542 -14.437  47.537  1.00  0.240          N  
ATOM  31959  CA  ASN C   3      21.679 -13.615  47.952  1.00  0.290          C  
ATOM  31960  C   ASN C   3      21.894 -12.414  47.017  1.00  0.330          C  
ATOM  31961  O   ASN C   3      22.376 -11.361  47.449  1.00  0.540          O  
ATOM  31962  CB  ASN C   3      22.925 -14.456  48.082  1.00  0.390          C  
ATOM  31963  CG  ASN C   3      22.870 -15.351  49.304  1.00  0.390          C  
ATOM  31964  OD1 ASN C   3      22.076 -15.141  50.229  1.00  0.390          O  
ATOM  31965  ND2 ASN C   3      23.705 -16.351  49.320  1.00  0.390          N  
ATOM  31966  H   ASN C   3      20.641 -15.425  47.367  1.00  0.290          H  
ATOM  31967  HA  ASN C   3      21.465 -13.203  48.932  1.00  0.350          H  
ATOM  31968 1HB  ASN C   3      23.045 -15.074  47.192  1.00  0.460          H  
ATOM  31969 2HB  ASN C   3      23.798 -13.807  48.155  1.00  0.460          H  
ATOM  31970 1HD2 ASN C   3      23.717 -16.980  50.099  1.00  0.460          H  
ATOM  31971 2HD2 ASN C   3      24.335 -16.494  48.556  1.00  0.460          H  
ATOM  31972  N   PHE C   4      21.568 -12.566  45.728  1.00  0.280          N  
ATOM  31973  CA  PHE C   4      21.707 -11.491  44.760  1.00  0.340          C  
ATOM  31974  C   PHE C   4      20.774 -10.354  45.136  1.00  0.270          C  
ATOM  31975  O   PHE C   4      21.195  -9.202  45.274  1.00  0.300          O  
ATOM  31976  CB  PHE C   4      21.364 -12.002  43.354  1.00  0.450          C  
ATOM  31977  CG  PHE C   4      21.390 -10.991  42.254  1.00  0.450          C  
ATOM  31978  CD1 PHE C   4      22.571 -10.622  41.628  1.00  0.450          C  
ATOM  31979  CD2 PHE C   4      20.211 -10.414  41.829  1.00  0.450          C  
ATOM  31980  CE1 PHE C   4      22.552  -9.701  40.598  1.00  0.450          C  
ATOM  31981  CE2 PHE C   4      20.194  -9.511  40.825  1.00  0.450          C  
ATOM  31982  CZ  PHE C   4      21.356  -9.146  40.198  1.00  0.450          C  
ATOM  31983  H   PHE C   4      21.148 -13.433  45.398  1.00  0.340          H  
ATOM  31984  HA  PHE C   4      22.733 -11.128  44.780  1.00  0.410          H  
ATOM  31985 1HB  PHE C   4      22.048 -12.802  43.090  1.00  0.540          H  
ATOM  31986 2HB  PHE C   4      20.372 -12.429  43.365  1.00  0.540          H  
ATOM  31987  HD1 PHE C   4      23.513 -11.069  41.947  1.00  0.540          H  
ATOM  31988  HD2 PHE C   4      19.279 -10.696  42.308  1.00  0.540          H  
ATOM  31989  HE1 PHE C   4      23.481  -9.414  40.102  1.00  0.540          H  
ATOM  31990  HE2 PHE C   4      19.262  -9.086  40.516  1.00  0.540          H  
ATOM  31991  HZ  PHE C   4      21.328  -8.420  39.386  1.00  0.540          H  
ATOM  31992  N   PHE C   5      19.508 -10.721  45.354  1.00  0.230          N  
ATOM  31993  CA  PHE C   5      18.422  -9.776  45.636  1.00  0.200          C  
ATOM  31994  C   PHE C   5      18.539  -9.143  47.032  1.00  0.210          C  
ATOM  31995  O   PHE C   5      18.145  -7.995  47.233  1.00  0.220          O  
ATOM  31996  CB  PHE C   5      17.102 -10.508  45.483  1.00  0.290          C  
ATOM  31997  CG  PHE C   5      16.897 -10.973  44.059  1.00  0.290          C  
ATOM  31998  CD1 PHE C   5      17.232 -12.262  43.756  1.00  0.290          C  
ATOM  31999  CD2 PHE C   5      16.408 -10.169  43.039  1.00  0.290          C  
ATOM  32000  CE1 PHE C   5      17.118 -12.765  42.496  1.00  0.290          C  
ATOM  32001  CE2 PHE C   5      16.272 -10.687  41.764  1.00  0.290          C  
ATOM  32002  CZ  PHE C   5      16.634 -11.975  41.494  1.00  0.290          C  
ATOM  32003  H   PHE C   5      19.307 -11.721  45.239  1.00  0.280          H  
ATOM  32004  HA  PHE C   5      18.461  -8.977  44.895  1.00  0.240          H  
ATOM  32005 1HB  PHE C   5      17.071 -11.375  46.145  1.00  0.350          H  
ATOM  32006 2HB  PHE C   5      16.290  -9.856  45.761  1.00  0.350          H  
ATOM  32007  HD1 PHE C   5      17.593 -12.881  44.545  1.00  0.350          H  
ATOM  32008  HD2 PHE C   5      16.131  -9.141  43.241  1.00  0.350          H  
ATOM  32009  HE1 PHE C   5      17.401 -13.795  42.293  1.00  0.350          H  
ATOM  32010  HE2 PHE C   5      15.883 -10.092  40.974  1.00  0.350          H  
ATOM  32011  HZ  PHE C   5      16.528 -12.372  40.485  1.00  0.350          H  
ATOM  32012  N   ILE C   6      19.137  -9.870  47.980  1.00  0.240          N  
ATOM  32013  CA  ILE C   6      19.400  -9.354  49.326  1.00  0.290          C  
ATOM  32014  C   ILE C   6      20.363  -8.183  49.220  1.00  0.320          C  
ATOM  32015  O   ILE C   6      20.156  -7.154  49.862  1.00  0.380          O  
ATOM  32016  CB  ILE C   6      19.952 -10.459  50.270  1.00  0.390          C  
ATOM  32017  CG1 ILE C   6      18.810 -11.482  50.549  1.00  0.390          C  
ATOM  32018  CG2 ILE C   6      20.552  -9.858  51.583  1.00  0.390          C  
ATOM  32019  CD1 ILE C   6      19.246 -12.800  51.182  1.00  0.390          C  
ATOM  32020  H   ILE C   6      19.384 -10.836  47.760  1.00  0.290          H  
ATOM  32021  HA  ILE C   6      18.467  -8.988  49.748  1.00  0.350          H  
ATOM  32022  HB  ILE C   6      20.740 -10.998  49.745  1.00  0.460          H  
ATOM  32023 1HG1 ILE C   6      18.084 -11.009  51.214  1.00  0.460          H  
ATOM  32024 2HG1 ILE C   6      18.315 -11.693  49.618  1.00  0.460          H  
ATOM  32025 1HG2 ILE C   6      20.941 -10.648  52.210  1.00  0.460          H  
ATOM  32026 2HG2 ILE C   6      21.369  -9.173  51.344  1.00  0.460          H  
ATOM  32027 3HG2 ILE C   6      19.790  -9.326  52.115  1.00  0.460          H  
ATOM  32028 1HD1 ILE C   6      18.385 -13.438  51.317  1.00  0.460          H  
ATOM  32029 2HD1 ILE C   6      19.945 -13.306  50.540  1.00  0.460          H  
ATOM  32030 3HD1 ILE C   6      19.705 -12.615  52.141  1.00  0.460          H  
ATOM  32031  N   ASP C   7      21.428  -8.350  48.428  1.00  0.350          N  
ATOM  32032  CA  ASP C   7      22.393  -7.278  48.200  1.00  0.400          C  
ATOM  32033  C   ASP C   7      21.846  -6.177  47.280  1.00  0.300          C  
ATOM  32034  O   ASP C   7      22.216  -5.009  47.412  1.00  0.280          O  
ATOM  32035  CB  ASP C   7      23.693  -7.842  47.639  1.00  0.540          C  
ATOM  32036  CG  ASP C   7      24.502  -8.629  48.688  1.00  0.540          C  
ATOM  32037  OD1 ASP C   7      24.265  -8.465  49.877  1.00  0.540          O  
ATOM  32038  OD2 ASP C   7      25.359  -9.374  48.292  1.00  0.540          O  
ATOM  32039  H   ASP C   7      21.589  -9.275  48.011  1.00  0.420          H  
ATOM  32040  HA  ASP C   7      22.618  -6.822  49.162  1.00  0.480          H  
ATOM  32041 1HB  ASP C   7      23.454  -8.516  46.806  1.00  0.650          H  
ATOM  32042 2HB  ASP C   7      24.304  -7.031  47.241  1.00  0.650          H  
ATOM  32043  N   ARG C   8      20.925  -6.536  46.375  1.00  0.310          N  
ATOM  32044  CA  ARG C   8      20.331  -5.593  45.436  1.00  0.220          C  
ATOM  32045  C   ARG C   8      18.789  -5.440  45.504  1.00  0.210          C  
ATOM  32046  O   ARG C   8      18.134  -5.655  44.475  1.00  0.210          O  
ATOM  32047  CB  ARG C   8      20.686  -6.049  44.040  1.00  0.340          C  
ATOM  32048  CG  ARG C   8      22.147  -6.050  43.782  1.00  0.340          C  
ATOM  32049  CD  ARG C   8      22.470  -6.665  42.526  1.00  0.340          C  
ATOM  32050  NE  ARG C   8      23.893  -6.620  42.280  1.00  0.340          N  
ATOM  32051  CZ  ARG C   8      24.807  -7.475  42.810  1.00  0.340          C  
ATOM  32052  NH1 ARG C   8      24.441  -8.450  43.634  1.00  0.340          N  
ATOM  32053  NH2 ARG C   8      26.082  -7.317  42.501  1.00  0.340          N  
ATOM  32054  H   ARG C   8      20.710  -7.532  46.277  1.00  0.370          H  
ATOM  32055  HA  ARG C   8      20.786  -4.618  45.611  1.00  0.260          H  
ATOM  32056 1HB  ARG C   8      20.309  -7.063  43.875  1.00  0.410          H  
ATOM  32057 2HB  ARG C   8      20.226  -5.396  43.305  1.00  0.410          H  
ATOM  32058 1HG  ARG C   8      22.523  -5.041  43.781  1.00  0.410          H  
ATOM  32059 2HG  ARG C   8      22.644  -6.607  44.562  1.00  0.410          H  
ATOM  32060 1HD  ARG C   8      22.149  -7.695  42.563  1.00  0.410          H  
ATOM  32061 2HD  ARG C   8      21.959  -6.149  41.714  1.00  0.410          H  
ATOM  32062  HE  ARG C   8      24.237  -5.882  41.672  1.00  0.410          H  
ATOM  32063 1HH1 ARG C   8      23.462  -8.564  43.894  1.00  0.410          H  
ATOM  32064 2HH1 ARG C   8      25.134  -9.071  44.033  1.00  0.410          H  
ATOM  32065 1HH2 ARG C   8      26.355  -6.563  41.881  1.00  0.410          H  
ATOM  32066 2HH2 ARG C   8      26.781  -7.933  42.885  1.00  0.410          H  
ATOM  32067  N   PRO C   9      18.177  -5.006  46.639  1.00  0.240          N  
ATOM  32068  CA  PRO C   9      16.742  -4.847  46.824  1.00  0.220          C  
ATOM  32069  C   PRO C   9      16.076  -4.041  45.734  1.00  0.220          C  
ATOM  32070  O   PRO C   9      14.919  -4.277  45.400  1.00  0.210          O  
ATOM  32071  CB  PRO C   9      16.657  -4.110  48.160  1.00  0.330          C  
ATOM  32072  CG  PRO C   9      17.877  -4.552  48.887  1.00  0.330          C  
ATOM  32073  CD  PRO C   9      18.943  -4.674  47.845  1.00  0.330          C  
ATOM  32074  HA  PRO C   9      16.315  -5.849  46.861  1.00  0.260          H  
ATOM  32075 1HB  PRO C   9      16.616  -3.024  47.999  1.00  0.400          H  
ATOM  32076 2HB  PRO C   9      15.730  -4.390  48.689  1.00  0.400          H  
ATOM  32077 1HG  PRO C   9      18.162  -3.831  49.647  1.00  0.400          H  
ATOM  32078 2HG  PRO C   9      17.692  -5.515  49.406  1.00  0.400          H  
ATOM  32079 1HD  PRO C   9      19.547  -3.768  47.728  1.00  0.400          H  
ATOM  32080 2HD  PRO C   9      19.506  -5.503  48.181  1.00  0.400          H  
ATOM  32081  N   ILE C  10      16.794  -3.083  45.166  1.00  0.220          N  
ATOM  32082  CA  ILE C  10      16.221  -2.287  44.108  1.00  0.220          C  
ATOM  32083  C   ILE C  10      15.875  -3.163  42.929  1.00  0.200          C  
ATOM  32084  O   ILE C  10      14.839  -2.965  42.311  1.00  0.190          O  
ATOM  32085  CB  ILE C  10      17.117  -1.101  43.758  1.00  0.310          C  
ATOM  32086  CG1 ILE C  10      17.066  -0.148  44.973  1.00  0.310          C  
ATOM  32087  CG2 ILE C  10      16.664  -0.415  42.478  1.00  0.310          C  
ATOM  32088  CD1 ILE C  10      18.033   0.955  44.972  1.00  0.310          C  
ATOM  32089  H   ILE C  10      17.733  -2.875  45.477  1.00  0.260          H  
ATOM  32090  HA  ILE C  10      15.290  -1.858  44.471  1.00  0.260          H  
ATOM  32091  HB  ILE C  10      18.144  -1.443  43.635  1.00  0.370          H  
ATOM  32092 1HG1 ILE C  10      16.081   0.268  45.023  1.00  0.370          H  
ATOM  32093 2HG1 ILE C  10      17.234  -0.727  45.874  1.00  0.370          H  
ATOM  32094 1HG2 ILE C  10      17.311   0.418  42.267  1.00  0.370          H  
ATOM  32095 2HG2 ILE C  10      16.694  -1.096  41.647  1.00  0.370          H  
ATOM  32096 3HG2 ILE C  10      15.663  -0.066  42.595  1.00  0.370          H  
ATOM  32097 1HD1 ILE C  10      17.898   1.553  45.872  1.00  0.370          H  
ATOM  32098 2HD1 ILE C  10      19.032   0.549  44.960  1.00  0.370          H  
ATOM  32099 3HD1 ILE C  10      17.872   1.577  44.109  1.00  0.370          H  
ATOM  32100  N   PHE C  11      16.766  -4.082  42.575  1.00  0.230          N  
ATOM  32101  CA  PHE C  11      16.549  -4.965  41.450  1.00  0.270          C  
ATOM  32102  C   PHE C  11      15.255  -5.732  41.743  1.00  0.210          C  
ATOM  32103  O   PHE C  11      14.386  -5.887  40.880  1.00  0.220          O  
ATOM  32104  CB  PHE C  11      17.749  -5.914  41.305  1.00  0.360          C  
ATOM  32105  CG  PHE C  11      17.794  -6.746  40.070  1.00  0.360          C  
ATOM  32106  CD1 PHE C  11      18.675  -6.416  39.045  1.00  0.360          C  
ATOM  32107  CD2 PHE C  11      16.973  -7.813  39.896  1.00  0.360          C  
ATOM  32108  CE1 PHE C  11      18.727  -7.151  37.893  1.00  0.360          C  
ATOM  32109  CE2 PHE C  11      17.024  -8.564  38.742  1.00  0.360          C  
ATOM  32110  CZ  PHE C  11      17.900  -8.231  37.743  1.00  0.360          C  
ATOM  32111  H   PHE C  11      17.575  -4.242  43.171  1.00  0.280          H  
ATOM  32112  HA  PHE C  11      16.411  -4.383  40.548  1.00  0.320          H  
ATOM  32113 1HB  PHE C  11      18.662  -5.324  41.340  1.00  0.430          H  
ATOM  32114 2HB  PHE C  11      17.777  -6.590  42.160  1.00  0.430          H  
ATOM  32115  HD1 PHE C  11      19.343  -5.556  39.167  1.00  0.430          H  
ATOM  32116  HD2 PHE C  11      16.278  -8.060  40.680  1.00  0.430          H  
ATOM  32117  HE1 PHE C  11      19.424  -6.880  37.100  1.00  0.430          H  
ATOM  32118  HE2 PHE C  11      16.367  -9.418  38.616  1.00  0.430          H  
ATOM  32119  HZ  PHE C  11      17.936  -8.823  36.829  1.00  0.430          H  
ATOM  32120  N   ALA C  12      15.148  -6.254  42.974  1.00  0.180          N  
ATOM  32121  CA  ALA C  12      13.960  -7.015  43.366  1.00  0.170          C  
ATOM  32122  C   ALA C  12      12.671  -6.184  43.282  1.00  0.170          C  
ATOM  32123  O   ALA C  12      11.642  -6.669  42.788  1.00  0.160          O  
ATOM  32124  CB  ALA C  12      14.103  -7.509  44.779  1.00  0.240          C  
ATOM  32125  H   ALA C  12      15.924  -6.101  43.630  1.00  0.220          H  
ATOM  32126  HA  ALA C  12      13.866  -7.864  42.690  1.00  0.200          H  
ATOM  32127 1HB  ALA C  12      13.237  -8.076  45.011  1.00  0.290          H  
ATOM  32128 2HB  ALA C  12      14.979  -8.123  44.877  1.00  0.290          H  
ATOM  32129 3HB  ALA C  12      14.180  -6.671  45.458  1.00  0.290          H  
ATOM  32130  N   TRP C  13      12.738  -4.912  43.711  1.00  0.180          N  
ATOM  32131  CA  TRP C  13      11.574  -4.039  43.652  1.00  0.190          C  
ATOM  32132  C   TRP C  13      11.176  -3.813  42.208  1.00  0.200          C  
ATOM  32133  O   TRP C  13       9.990  -3.843  41.886  1.00  0.210          O  
ATOM  32134  CB  TRP C  13      11.830  -2.679  44.307  1.00  0.260          C  
ATOM  32135  CG  TRP C  13      11.815  -2.638  45.839  1.00  0.260          C  
ATOM  32136  CD1 TRP C  13      12.874  -2.364  46.661  1.00  0.260          C  
ATOM  32137  CD2 TRP C  13      10.680  -2.852  46.725  1.00  0.260          C  
ATOM  32138  NE1 TRP C  13      12.477  -2.380  47.974  1.00  0.260          N  
ATOM  32139  CE2 TRP C  13      11.146  -2.668  48.035  1.00  0.260          C  
ATOM  32140  CE3 TRP C  13       9.324  -3.169  46.519  1.00  0.260          C  
ATOM  32141  CZ2 TRP C  13      10.315  -2.778  49.132  1.00  0.260          C  
ATOM  32142  CZ3 TRP C  13       8.494  -3.288  47.632  1.00  0.260          C  
ATOM  32143  CH2 TRP C  13       8.986  -3.089  48.903  1.00  0.260          C  
ATOM  32144  H   TRP C  13      13.600  -4.582  44.151  1.00  0.220          H  
ATOM  32145  HA  TRP C  13      10.751  -4.525  44.170  1.00  0.230          H  
ATOM  32146 1HB  TRP C  13      12.809  -2.329  43.983  1.00  0.310          H  
ATOM  32147 2HB  TRP C  13      11.099  -1.961  43.942  1.00  0.310          H  
ATOM  32148  HD1 TRP C  13      13.883  -2.149  46.327  1.00  0.310          H  
ATOM  32149  HE1 TRP C  13      13.070  -2.201  48.774  1.00  0.310          H  
ATOM  32150  HE3 TRP C  13       8.932  -3.318  45.513  1.00  0.310          H  
ATOM  32151  HZ2 TRP C  13      10.679  -2.632  50.147  1.00  0.310          H  
ATOM  32152  HZ3 TRP C  13       7.446  -3.534  47.473  1.00  0.310          H  
ATOM  32153  HH2 TRP C  13       8.326  -3.182  49.755  1.00  0.310          H  
ATOM  32154  N   VAL C  14      12.165  -3.632  41.333  1.00  0.190          N  
ATOM  32155  CA  VAL C  14      11.916  -3.433  39.920  1.00  0.190          C  
ATOM  32156  C   VAL C  14      11.191  -4.614  39.313  1.00  0.180          C  
ATOM  32157  O   VAL C  14      10.221  -4.415  38.583  1.00  0.180          O  
ATOM  32158  CB  VAL C  14      13.250  -3.153  39.207  1.00  0.270          C  
ATOM  32159  CG1 VAL C  14      13.104  -3.230  37.664  1.00  0.270          C  
ATOM  32160  CG2 VAL C  14      13.707  -1.742  39.659  1.00  0.270          C  
ATOM  32161  H   VAL C  14      13.127  -3.582  41.688  1.00  0.230          H  
ATOM  32162  HA  VAL C  14      11.287  -2.553  39.806  1.00  0.230          H  
ATOM  32163  HB  VAL C  14      13.993  -3.879  39.512  1.00  0.320          H  
ATOM  32164 1HG1 VAL C  14      14.064  -2.997  37.199  1.00  0.320          H  
ATOM  32165 2HG1 VAL C  14      12.807  -4.231  37.376  1.00  0.320          H  
ATOM  32166 3HG1 VAL C  14      12.368  -2.565  37.315  1.00  0.320          H  
ATOM  32167 1HG2 VAL C  14      14.650  -1.508  39.228  1.00  0.320          H  
ATOM  32168 2HG2 VAL C  14      12.991  -1.013  39.371  1.00  0.320          H  
ATOM  32169 3HG2 VAL C  14      13.801  -1.704  40.714  1.00  0.320          H  
ATOM  32170  N   LEU C  15      11.627  -5.833  39.610  1.00  0.160          N  
ATOM  32171  CA  LEU C  15      10.926  -6.981  39.065  1.00  0.140          C  
ATOM  32172  C   LEU C  15       9.488  -7.058  39.578  1.00  0.130          C  
ATOM  32173  O   LEU C  15       8.574  -7.352  38.799  1.00  0.140          O  
ATOM  32174  CB  LEU C  15      11.693  -8.264  39.388  1.00  0.200          C  
ATOM  32175  CG  LEU C  15      12.737  -8.731  38.324  1.00  0.200          C  
ATOM  32176  CD1 LEU C  15      13.748  -7.602  38.022  1.00  0.200          C  
ATOM  32177  CD2 LEU C  15      13.460  -9.963  38.868  1.00  0.200          C  
ATOM  32178  H   LEU C  15      12.473  -5.942  40.185  1.00  0.190          H  
ATOM  32179  HA  LEU C  15      10.884  -6.873  37.984  1.00  0.170          H  
ATOM  32180 1HB  LEU C  15      12.222  -8.110  40.333  1.00  0.240          H  
ATOM  32181 2HB  LEU C  15      10.972  -9.065  39.524  1.00  0.240          H  
ATOM  32182  HG  LEU C  15      12.228  -8.985  37.394  1.00  0.240          H  
ATOM  32183 1HD1 LEU C  15      14.468  -7.949  37.282  1.00  0.240          H  
ATOM  32184 2HD1 LEU C  15      13.240  -6.730  37.626  1.00  0.240          H  
ATOM  32185 3HD1 LEU C  15      14.269  -7.330  38.924  1.00  0.240          H  
ATOM  32186 1HD2 LEU C  15      14.188 -10.310  38.138  1.00  0.240          H  
ATOM  32187 2HD2 LEU C  15      13.964  -9.703  39.794  1.00  0.240          H  
ATOM  32188 3HD2 LEU C  15      12.740 -10.755  39.057  1.00  0.240          H  
ATOM  32189  N   ALA C  16       9.264  -6.772  40.871  1.00  0.140          N  
ATOM  32190  CA  ALA C  16       7.907  -6.799  41.415  1.00  0.150          C  
ATOM  32191  C   ALA C  16       7.013  -5.774  40.721  1.00  0.160          C  
ATOM  32192  O   ALA C  16       5.853  -6.063  40.403  1.00  0.160          O  
ATOM  32193  CB  ALA C  16       7.940  -6.517  42.898  1.00  0.210          C  
ATOM  32194  H   ALA C  16      10.061  -6.575  41.491  1.00  0.170          H  
ATOM  32195  HA  ALA C  16       7.492  -7.790  41.243  1.00  0.180          H  
ATOM  32196 1HB  ALA C  16       6.936  -6.564  43.306  1.00  0.250          H  
ATOM  32197 2HB  ALA C  16       8.565  -7.261  43.364  1.00  0.250          H  
ATOM  32198 3HB  ALA C  16       8.360  -5.528  43.073  1.00  0.250          H  
ATOM  32199  N   ILE C  17       7.570  -4.592  40.446  1.00  0.180          N  
ATOM  32200  CA  ILE C  17       6.844  -3.523  39.783  1.00  0.220          C  
ATOM  32201  C   ILE C  17       6.489  -3.923  38.369  1.00  0.210          C  
ATOM  32202  O   ILE C  17       5.352  -3.721  37.947  1.00  0.220          O  
ATOM  32203  CB  ILE C  17       7.660  -2.212  39.778  1.00  0.290          C  
ATOM  32204  CG1 ILE C  17       7.794  -1.688  41.233  1.00  0.290          C  
ATOM  32205  CG2 ILE C  17       6.942  -1.156  38.874  1.00  0.290          C  
ATOM  32206  CD1 ILE C  17       8.870  -0.615  41.422  1.00  0.290          C  
ATOM  32207  H   ILE C  17       8.525  -4.415  40.779  1.00  0.220          H  
ATOM  32208  HA  ILE C  17       5.922  -3.345  40.330  1.00  0.260          H  
ATOM  32209  HB  ILE C  17       8.667  -2.401  39.402  1.00  0.350          H  
ATOM  32210 1HG1 ILE C  17       6.838  -1.265  41.535  1.00  0.350          H  
ATOM  32211 2HG1 ILE C  17       8.010  -2.518  41.888  1.00  0.350          H  
ATOM  32212 1HG2 ILE C  17       7.495  -0.234  38.878  1.00  0.350          H  
ATOM  32213 2HG2 ILE C  17       6.872  -1.516  37.852  1.00  0.350          H  
ATOM  32214 3HG2 ILE C  17       5.937  -0.971  39.257  1.00  0.350          H  
ATOM  32215 1HD1 ILE C  17       8.890  -0.309  42.467  1.00  0.350          H  
ATOM  32216 2HD1 ILE C  17       9.841  -1.029  41.151  1.00  0.350          H  
ATOM  32217 3HD1 ILE C  17       8.659   0.246  40.805  1.00  0.350          H  
ATOM  32218  N   LEU C  18       7.451  -4.462  37.625  1.00  0.200          N  
ATOM  32219  CA  LEU C  18       7.205  -4.846  36.249  1.00  0.230          C  
ATOM  32220  C   LEU C  18       6.146  -5.951  36.167  1.00  0.210          C  
ATOM  32221  O   LEU C  18       5.286  -5.928  35.268  1.00  0.230          O  
ATOM  32222  CB  LEU C  18       8.534  -5.283  35.619  1.00  0.310          C  
ATOM  32223  CG  LEU C  18       9.618  -4.139  35.445  1.00  0.310          C  
ATOM  32224  CD1 LEU C  18      10.932  -4.757  35.006  1.00  0.310          C  
ATOM  32225  CD2 LEU C  18       9.174  -3.104  34.458  1.00  0.310          C  
ATOM  32226  H   LEU C  18       8.388  -4.583  38.025  1.00  0.240          H  
ATOM  32227  HA  LEU C  18       6.814  -3.989  35.720  1.00  0.280          H  
ATOM  32228 1HB  LEU C  18       8.972  -6.052  36.259  1.00  0.370          H  
ATOM  32229 2HB  LEU C  18       8.335  -5.718  34.642  1.00  0.370          H  
ATOM  32230  HG  LEU C  18       9.773  -3.651  36.392  1.00  0.370          H  
ATOM  32231 1HD1 LEU C  18      11.687  -3.974  34.912  1.00  0.370          H  
ATOM  32232 2HD1 LEU C  18      11.255  -5.484  35.753  1.00  0.370          H  
ATOM  32233 3HD1 LEU C  18      10.803  -5.252  34.047  1.00  0.370          H  
ATOM  32234 1HD2 LEU C  18       9.946  -2.349  34.396  1.00  0.370          H  
ATOM  32235 2HD2 LEU C  18       9.021  -3.561  33.480  1.00  0.370          H  
ATOM  32236 3HD2 LEU C  18       8.265  -2.640  34.782  1.00  0.370          H  
ATOM  32237  N   LEU C  19       6.165  -6.896  37.122  1.00  0.200          N  
ATOM  32238  CA  LEU C  19       5.171  -7.957  37.129  1.00  0.210          C  
ATOM  32239  C   LEU C  19       3.787  -7.347  37.393  1.00  0.210          C  
ATOM  32240  O   LEU C  19       2.807  -7.711  36.730  1.00  0.240          O  
ATOM  32241  CB  LEU C  19       5.518  -9.021  38.195  1.00  0.290          C  
ATOM  32242  CG  LEU C  19       4.585 -10.297  38.290  1.00  0.290          C  
ATOM  32243  CD1 LEU C  19       4.612 -11.089  36.948  1.00  0.290          C  
ATOM  32244  CD2 LEU C  19       5.051 -11.192  39.453  1.00  0.290          C  
ATOM  32245  H   LEU C  19       6.920  -6.907  37.818  1.00  0.240          H  
ATOM  32246  HA  LEU C  19       5.167  -8.418  36.147  1.00  0.250          H  
ATOM  32247 1HB  LEU C  19       6.537  -9.361  38.012  1.00  0.350          H  
ATOM  32248 2HB  LEU C  19       5.506  -8.529  39.172  1.00  0.350          H  
ATOM  32249  HG  LEU C  19       3.565  -9.973  38.485  1.00  0.350          H  
ATOM  32250 1HD1 LEU C  19       3.976 -11.966  37.015  1.00  0.350          H  
ATOM  32251 2HD1 LEU C  19       4.258 -10.463  36.132  1.00  0.350          H  
ATOM  32252 3HD1 LEU C  19       5.633 -11.411  36.741  1.00  0.350          H  
ATOM  32253 1HD2 LEU C  19       4.398 -12.058  39.544  1.00  0.350          H  
ATOM  32254 2HD2 LEU C  19       6.075 -11.525  39.279  1.00  0.350          H  
ATOM  32255 3HD2 LEU C  19       5.007 -10.621  40.361  1.00  0.350          H  
ATOM  32256  N   CYS C  20       3.712  -6.398  38.344  1.00  0.190          N  
ATOM  32257  CA  CYS C  20       2.461  -5.729  38.686  1.00  0.200          C  
ATOM  32258  C   CYS C  20       1.921  -4.889  37.524  1.00  0.210          C  
ATOM  32259  O   CYS C  20       0.708  -4.891  37.275  1.00  0.210          O  
ATOM  32260  CB  CYS C  20       2.663  -4.807  39.886  1.00  0.280          C  
ATOM  32261  SG  CYS C  20       2.980  -5.668  41.426  1.00  0.280          S  
ATOM  32262  H   CYS C  20       4.551  -6.174  38.885  1.00  0.230          H  
ATOM  32263  HA  CYS C  20       1.728  -6.490  38.945  1.00  0.240          H  
ATOM  32264 1HB  CYS C  20       3.502  -4.140  39.696  1.00  0.330          H  
ATOM  32265 2HB  CYS C  20       1.777  -4.191  40.020  1.00  0.330          H  
ATOM  32266  HG  CYS C  20       4.253  -6.016  41.106  1.00  0.330          H  
ATOM  32267  N   LEU C  21       2.807  -4.180  36.803  1.00  0.210          N  
ATOM  32268  CA  LEU C  21       2.378  -3.365  35.669  1.00  0.230          C  
ATOM  32269  C   LEU C  21       1.799  -4.260  34.590  1.00  0.220          C  
ATOM  32270  O   LEU C  21       0.752  -3.953  34.007  1.00  0.230          O  
ATOM  32271  CB  LEU C  21       3.570  -2.590  35.065  1.00  0.310          C  
ATOM  32272  CG  LEU C  21       4.207  -1.432  35.901  1.00  0.310          C  
ATOM  32273  CD1 LEU C  21       5.505  -0.987  35.207  1.00  0.310          C  
ATOM  32274  CD2 LEU C  21       3.245  -0.263  36.023  1.00  0.310          C  
ATOM  32275  H   LEU C  21       3.792  -4.179  37.085  1.00  0.250          H  
ATOM  32276  HA  LEU C  21       1.605  -2.679  36.001  1.00  0.280          H  
ATOM  32277 1HB  LEU C  21       4.365  -3.312  34.874  1.00  0.380          H  
ATOM  32278 2HB  LEU C  21       3.257  -2.177  34.109  1.00  0.380          H  
ATOM  32279  HG  LEU C  21       4.448  -1.787  36.887  1.00  0.380          H  
ATOM  32280 1HD1 LEU C  21       5.975  -0.200  35.785  1.00  0.380          H  
ATOM  32281 2HD1 LEU C  21       6.174  -1.824  35.143  1.00  0.380          H  
ATOM  32282 3HD1 LEU C  21       5.286  -0.621  34.206  1.00  0.380          H  
ATOM  32283 1HD2 LEU C  21       3.717   0.529  36.605  1.00  0.380          H  
ATOM  32284 2HD2 LEU C  21       2.998   0.114  35.031  1.00  0.380          H  
ATOM  32285 3HD2 LEU C  21       2.336  -0.578  36.527  1.00  0.380          H  
ATOM  32286  N   THR C  22       2.451  -5.401  34.362  1.00  0.200          N  
ATOM  32287  CA  THR C  22       2.012  -6.331  33.346  1.00  0.200          C  
ATOM  32288  C   THR C  22       0.647  -6.893  33.728  1.00  0.200          C  
ATOM  32289  O   THR C  22      -0.261  -6.961  32.891  1.00  0.220          O  
ATOM  32290  CB  THR C  22       3.025  -7.476  33.174  1.00  0.280          C  
ATOM  32291  OG1 THR C  22       4.314  -6.936  32.820  1.00  0.280          O  
ATOM  32292  CG2 THR C  22       2.554  -8.363  32.031  1.00  0.280          C  
ATOM  32293  H   THR C  22       3.323  -5.597  34.860  1.00  0.240          H  
ATOM  32294  HA  THR C  22       1.916  -5.799  32.401  1.00  0.240          H  
ATOM  32295  HB  THR C  22       3.107  -8.051  34.097  1.00  0.340          H  
ATOM  32296  HG1 THR C  22       4.715  -6.498  33.612  1.00  0.340          H  
ATOM  32297 1HG2 THR C  22       3.267  -9.170  31.885  1.00  0.340          H  
ATOM  32298 2HG2 THR C  22       1.579  -8.776  32.255  1.00  0.340          H  
ATOM  32299 3HG2 THR C  22       2.488  -7.770  31.121  1.00  0.340          H  
ATOM  32300  N   GLY C  23       0.503  -7.300  34.998  1.00  0.180          N  
ATOM  32301  CA  GLY C  23      -0.747  -7.843  35.504  1.00  0.180          C  
ATOM  32302  C   GLY C  23      -1.880  -6.835  35.390  1.00  0.220          C  
ATOM  32303  O   GLY C  23      -3.010  -7.204  35.056  1.00  0.260          O  
ATOM  32304  H   GLY C  23       1.308  -7.262  35.632  1.00  0.220          H  
ATOM  32305 1HA  GLY C  23      -1.002  -8.756  34.973  1.00  0.220          H  
ATOM  32306 2HA  GLY C  23      -0.605  -8.108  36.546  1.00  0.220          H  
ATOM  32307  N   THR C  24      -1.574  -5.563  35.658  1.00  0.230          N  
ATOM  32308  CA  THR C  24      -2.549  -4.494  35.573  1.00  0.290          C  
ATOM  32309  C   THR C  24      -3.042  -4.375  34.138  1.00  0.310          C  
ATOM  32310  O   THR C  24      -4.248  -4.323  33.878  1.00  0.350          O  
ATOM  32311  CB  THR C  24      -1.942  -3.163  36.057  1.00  0.380          C  
ATOM  32312  OG1 THR C  24      -1.545  -3.293  37.433  1.00  0.380          O  
ATOM  32313  CG2 THR C  24      -2.968  -2.064  35.943  1.00  0.380          C  
ATOM  32314  H   THR C  24      -0.632  -5.348  35.992  1.00  0.280          H  
ATOM  32315  HA  THR C  24      -3.389  -4.731  36.213  1.00  0.350          H  
ATOM  32316  HB  THR C  24      -1.070  -2.915  35.459  1.00  0.460          H  
ATOM  32317  HG1 THR C  24      -0.780  -3.910  37.491  1.00  0.460          H  
ATOM  32318 1HG2 THR C  24      -2.534  -1.131  36.297  1.00  0.460          H  
ATOM  32319 2HG2 THR C  24      -3.268  -1.947  34.906  1.00  0.460          H  
ATOM  32320 3HG2 THR C  24      -3.836  -2.317  36.550  1.00  0.460          H  
ATOM  32321  N   LEU C  25      -2.117  -4.368  33.186  1.00  0.280          N  
ATOM  32322  CA  LEU C  25      -2.528  -4.277  31.802  1.00  0.310          C  
ATOM  32323  C   LEU C  25      -3.365  -5.503  31.433  1.00  0.330          C  
ATOM  32324  O   LEU C  25      -4.371  -5.373  30.725  1.00  0.410          O  
ATOM  32325  CB  LEU C  25      -1.293  -4.166  30.889  1.00  0.420          C  
ATOM  32326  CG  LEU C  25      -0.455  -2.825  30.983  1.00  0.420          C  
ATOM  32327  CD1 LEU C  25       0.845  -2.978  30.169  1.00  0.420          C  
ATOM  32328  CD2 LEU C  25      -1.274  -1.637  30.454  1.00  0.420          C  
ATOM  32329  H   LEU C  25      -1.122  -4.383  33.441  1.00  0.340          H  
ATOM  32330  HA  LEU C  25      -3.155  -3.401  31.682  1.00  0.370          H  
ATOM  32331 1HB  LEU C  25      -0.619  -4.987  31.143  1.00  0.510          H  
ATOM  32332 2HB  LEU C  25      -1.612  -4.294  29.857  1.00  0.510          H  
ATOM  32333  HG  LEU C  25      -0.185  -2.640  32.022  1.00  0.510          H  
ATOM  32334 1HD1 LEU C  25       1.433  -2.062  30.246  1.00  0.510          H  
ATOM  32335 2HD1 LEU C  25       1.424  -3.814  30.568  1.00  0.510          H  
ATOM  32336 3HD1 LEU C  25       0.606  -3.168  29.125  1.00  0.510          H  
ATOM  32337 1HD2 LEU C  25      -0.673  -0.730  30.530  1.00  0.510          H  
ATOM  32338 2HD2 LEU C  25      -1.539  -1.810  29.410  1.00  0.510          H  
ATOM  32339 3HD2 LEU C  25      -2.178  -1.508  31.038  1.00  0.510          H  
ATOM  32340  N   ALA C  26      -2.982  -6.690  31.931  1.00  0.290          N  
ATOM  32341  CA  ALA C  26      -3.739  -7.891  31.628  1.00  0.310          C  
ATOM  32342  C   ALA C  26      -5.170  -7.777  32.127  1.00  0.320          C  
ATOM  32343  O   ALA C  26      -6.089  -8.061  31.370  1.00  0.370          O  
ATOM  32344  CB  ALA C  26      -3.085  -9.114  32.246  1.00  0.430          C  
ATOM  32345  H   ALA C  26      -2.120  -6.754  32.481  1.00  0.350          H  
ATOM  32346  HA  ALA C  26      -3.761  -8.013  30.545  1.00  0.370          H  
ATOM  32347 1HB  ALA C  26      -3.650  -9.994  31.992  1.00  0.510          H  
ATOM  32348 2HB  ALA C  26      -2.071  -9.199  31.863  1.00  0.510          H  
ATOM  32349 3HB  ALA C  26      -3.056  -9.011  33.325  1.00  0.510          H  
ATOM  32350  N   ILE C  27      -5.409  -7.251  33.340  1.00  0.300          N  
ATOM  32351  CA  ILE C  27      -6.813  -7.171  33.774  1.00  0.310          C  
ATOM  32352  C   ILE C  27      -7.646  -6.232  32.923  1.00  0.420          C  
ATOM  32353  O   ILE C  27      -8.846  -6.458  32.766  1.00  0.630          O  
ATOM  32354  CB  ILE C  27      -7.016  -6.821  35.271  1.00  0.430          C  
ATOM  32355  CG1 ILE C  27      -6.445  -5.411  35.614  1.00  0.430          C  
ATOM  32356  CG2 ILE C  27      -6.385  -7.921  36.101  1.00  0.430          C  
ATOM  32357  CD1 ILE C  27      -6.827  -4.830  36.957  1.00  0.430          C  
ATOM  32358  H   ILE C  27      -4.619  -7.024  33.955  1.00  0.360          H  
ATOM  32359  HA  ILE C  27      -7.252  -8.150  33.651  1.00  0.370          H  
ATOM  32360  HB  ILE C  27      -8.082  -6.789  35.485  1.00  0.520          H  
ATOM  32361 1HG1 ILE C  27      -5.389  -5.499  35.596  1.00  0.520          H  
ATOM  32362 2HG1 ILE C  27      -6.751  -4.694  34.872  1.00  0.520          H  
ATOM  32363 1HG2 ILE C  27      -6.544  -7.737  37.157  1.00  0.520          H  
ATOM  32364 2HG2 ILE C  27      -6.848  -8.868  35.833  1.00  0.520          H  
ATOM  32365 3HG2 ILE C  27      -5.318  -7.973  35.900  1.00  0.520          H  
ATOM  32366 1HD1 ILE C  27      -6.342  -3.858  37.069  1.00  0.520          H  
ATOM  32367 2HD1 ILE C  27      -7.908  -4.704  36.996  1.00  0.520          H  
ATOM  32368 3HD1 ILE C  27      -6.516  -5.476  37.762  1.00  0.520          H  
ATOM  32369  N   PHE C  28      -7.025  -5.205  32.346  1.00  0.320          N  
ATOM  32370  CA  PHE C  28      -7.770  -4.309  31.481  1.00  0.400          C  
ATOM  32371  C   PHE C  28      -8.047  -4.927  30.106  1.00  0.370          C  
ATOM  32372  O   PHE C  28      -9.037  -4.574  29.458  1.00  0.460          O  
ATOM  32373  CB  PHE C  28      -7.065  -2.961  31.350  1.00  0.530          C  
ATOM  32374  CG  PHE C  28      -7.201  -2.126  32.599  1.00  0.530          C  
ATOM  32375  CD1 PHE C  28      -6.121  -1.878  33.428  1.00  0.530          C  
ATOM  32376  CD2 PHE C  28      -8.439  -1.605  32.958  1.00  0.530          C  
ATOM  32377  CE1 PHE C  28      -6.274  -1.130  34.578  1.00  0.530          C  
ATOM  32378  CE2 PHE C  28      -8.588  -0.860  34.106  1.00  0.530          C  
ATOM  32379  CZ  PHE C  28      -7.504  -0.624  34.916  1.00  0.530          C  
ATOM  32380  H   PHE C  28      -6.034  -5.032  32.557  1.00  0.380          H  
ATOM  32381  HA  PHE C  28      -8.733  -4.125  31.952  1.00  0.480          H  
ATOM  32382 1HB  PHE C  28      -6.001  -3.131  31.158  1.00  0.630          H  
ATOM  32383 2HB  PHE C  28      -7.474  -2.408  30.509  1.00  0.630          H  
ATOM  32384  HD1 PHE C  28      -5.146  -2.276  33.165  1.00  0.630          H  
ATOM  32385  HD2 PHE C  28      -9.305  -1.792  32.318  1.00  0.630          H  
ATOM  32386  HE1 PHE C  28      -5.425  -0.937  35.221  1.00  0.630          H  
ATOM  32387  HE2 PHE C  28      -9.566  -0.458  34.374  1.00  0.630          H  
ATOM  32388  HZ  PHE C  28      -7.620  -0.035  35.825  1.00  0.630          H  
ATOM  32389  N   SER C  29      -7.176  -5.840  29.657  1.00  0.370          N  
ATOM  32390  CA  SER C  29      -7.342  -6.508  28.364  1.00  0.370          C  
ATOM  32391  C   SER C  29      -8.152  -7.821  28.435  1.00  0.330          C  
ATOM  32392  O   SER C  29      -8.801  -8.208  27.461  1.00  0.350          O  
ATOM  32393  CB  SER C  29      -5.979  -6.792  27.758  1.00  0.520          C  
ATOM  32394  OG  SER C  29      -5.296  -5.606  27.433  1.00  0.520          O  
ATOM  32395  H   SER C  29      -6.336  -6.038  30.210  1.00  0.440          H  
ATOM  32396  HA  SER C  29      -7.873  -5.824  27.704  1.00  0.440          H  
ATOM  32397 1HB  SER C  29      -5.388  -7.369  28.474  1.00  0.620          H  
ATOM  32398 2HB  SER C  29      -6.100  -7.397  26.868  1.00  0.620          H  
ATOM  32399  HG  SER C  29      -4.427  -5.875  27.129  1.00  0.620          H  
ATOM  32400  N   LEU C  30      -8.101  -8.509  29.575  1.00  0.300          N  
ATOM  32401  CA  LEU C  30      -8.789  -9.779  29.800  1.00  0.280          C  
ATOM  32402  C   LEU C  30     -10.317  -9.694  29.685  1.00  0.280          C  
ATOM  32403  O   LEU C  30     -10.924  -8.780  30.241  1.00  0.280          O  
ATOM  32404  CB  LEU C  30      -8.443 -10.319  31.210  1.00  0.400          C  
ATOM  32405  CG  LEU C  30      -7.038 -11.000  31.420  1.00  0.400          C  
ATOM  32406  CD1 LEU C  30      -6.670 -11.143  32.914  1.00  0.400          C  
ATOM  32407  CD2 LEU C  30      -7.136 -12.409  30.868  1.00  0.400          C  
ATOM  32408  H   LEU C  30      -7.518  -8.140  30.318  1.00  0.360          H  
ATOM  32409  HA  LEU C  30      -8.387 -10.457  29.063  1.00  0.340          H  
ATOM  32410 1HB  LEU C  30      -8.515  -9.489  31.914  1.00  0.480          H  
ATOM  32411 2HB  LEU C  30      -9.204 -11.044  31.462  1.00  0.480          H  
ATOM  32412  HG  LEU C  30      -6.267 -10.436  30.917  1.00  0.480          H  
ATOM  32413 1HD1 LEU C  30      -5.708 -11.651  32.996  1.00  0.480          H  
ATOM  32414 2HD1 LEU C  30      -6.593 -10.184  33.374  1.00  0.480          H  
ATOM  32415 3HD1 LEU C  30      -7.415 -11.724  33.422  1.00  0.480          H  
ATOM  32416 1HD2 LEU C  30      -6.208 -12.920  31.015  1.00  0.480          H  
ATOM  32417 2HD2 LEU C  30      -7.916 -12.951  31.405  1.00  0.480          H  
ATOM  32418 3HD2 LEU C  30      -7.378 -12.404  29.818  1.00  0.480          H  
ATOM  32419  N   PRO C  31     -10.974 -10.633  28.970  1.00  0.290          N  
ATOM  32420  CA  PRO C  31     -12.414 -10.729  28.851  1.00  0.300          C  
ATOM  32421  C   PRO C  31     -12.941 -11.236  30.173  1.00  0.280          C  
ATOM  32422  O   PRO C  31     -12.233 -11.996  30.850  1.00  0.280          O  
ATOM  32423  CB  PRO C  31     -12.603 -11.735  27.713  1.00  0.450          C  
ATOM  32424  CG  PRO C  31     -11.370 -12.611  27.776  1.00  0.450          C  
ATOM  32425  CD  PRO C  31     -10.244 -11.690  28.238  1.00  0.450          C  
ATOM  32426  HA  PRO C  31     -12.834  -9.742  28.605  1.00  0.360          H  
ATOM  32427 1HB  PRO C  31     -13.536 -12.297  27.865  1.00  0.540          H  
ATOM  32428 2HB  PRO C  31     -12.701 -11.202  26.755  1.00  0.540          H  
ATOM  32429 1HG  PRO C  31     -11.539 -13.438  28.469  1.00  0.540          H  
ATOM  32430 2HG  PRO C  31     -11.174 -13.060  26.790  1.00  0.540          H  
ATOM  32431 1HD  PRO C  31      -9.603 -12.267  28.917  1.00  0.540          H  
ATOM  32432 2HD  PRO C  31      -9.698 -11.267  27.375  1.00  0.540          H  
ATOM  32433  N   VAL C  32     -14.186 -10.905  30.501  1.00  0.280          N  
ATOM  32434  CA  VAL C  32     -14.756 -11.400  31.740  1.00  0.280          C  
ATOM  32435  C   VAL C  32     -16.086 -12.118  31.445  1.00  0.300          C  
ATOM  32436  O   VAL C  32     -16.872 -11.661  30.614  1.00  0.300          O  
ATOM  32437  CB  VAL C  32     -14.964 -10.232  32.731  1.00  0.390          C  
ATOM  32438  CG1 VAL C  32     -15.459 -10.777  34.071  1.00  0.390          C  
ATOM  32439  CG2 VAL C  32     -13.680  -9.392  32.877  1.00  0.390          C  
ATOM  32440  H   VAL C  32     -14.727 -10.292  29.904  1.00  0.340          H  
ATOM  32441  HA  VAL C  32     -14.066 -12.107  32.179  1.00  0.340          H  
ATOM  32442  HB  VAL C  32     -15.732  -9.596  32.348  1.00  0.470          H  
ATOM  32443 1HG1 VAL C  32     -15.635  -9.947  34.749  1.00  0.470          H  
ATOM  32444 2HG1 VAL C  32     -16.379 -11.332  33.947  1.00  0.470          H  
ATOM  32445 3HG1 VAL C  32     -14.702 -11.437  34.496  1.00  0.470          H  
ATOM  32446 1HG2 VAL C  32     -13.868  -8.567  33.559  1.00  0.470          H  
ATOM  32447 2HG2 VAL C  32     -12.884  -9.972  33.251  1.00  0.470          H  
ATOM  32448 3HG2 VAL C  32     -13.386  -8.988  31.909  1.00  0.470          H  
ATOM  32449  N   GLU C  33     -16.301 -13.256  32.097  1.00  0.310          N  
ATOM  32450  CA  GLU C  33     -17.515 -14.077  31.949  1.00  0.350          C  
ATOM  32451  C   GLU C  33     -17.821 -14.793  33.264  1.00  0.270          C  
ATOM  32452  O   GLU C  33     -17.086 -14.613  34.219  1.00  0.310          O  
ATOM  32453  CB  GLU C  33     -17.333 -15.043  30.776  1.00  0.470          C  
ATOM  32454  CG  GLU C  33     -16.136 -15.974  30.896  1.00  0.470          C  
ATOM  32455  CD  GLU C  33     -15.931 -16.813  29.665  1.00  0.470          C  
ATOM  32456  OE1 GLU C  33     -16.775 -16.781  28.798  1.00  0.470          O  
ATOM  32457  OE2 GLU C  33     -14.893 -17.433  29.561  1.00  0.470          O  
ATOM  32458  H   GLU C  33     -15.561 -13.554  32.741  1.00  0.370          H  
ATOM  32459  HA  GLU C  33     -18.353 -13.418  31.721  1.00  0.420          H  
ATOM  32460 1HB  GLU C  33     -18.223 -15.662  30.671  1.00  0.570          H  
ATOM  32461 2HB  GLU C  33     -17.221 -14.474  29.854  1.00  0.570          H  
ATOM  32462 1HG  GLU C  33     -15.236 -15.386  31.085  1.00  0.570          H  
ATOM  32463 2HG  GLU C  33     -16.290 -16.634  31.751  1.00  0.570          H  
ATOM  32464  N   GLN C  34     -18.927 -15.545  33.376  1.00  0.240          N  
ATOM  32465  CA  GLN C  34     -19.130 -16.211  34.671  1.00  0.220          C  
ATOM  32466  C   GLN C  34     -18.381 -17.523  34.725  1.00  0.210          C  
ATOM  32467  O   GLN C  34     -17.670 -17.789  35.689  1.00  0.190          O  
ATOM  32468  CB  GLN C  34     -20.576 -16.497  35.009  1.00  0.320          C  
ATOM  32469  CG  GLN C  34     -20.702 -17.038  36.426  1.00  0.320          C  
ATOM  32470  CD  GLN C  34     -22.082 -17.271  36.864  1.00  0.320          C  
ATOM  32471  OE1 GLN C  34     -23.044 -16.946  36.169  1.00  0.320          O  
ATOM  32472  NE2 GLN C  34     -22.213 -17.838  38.059  1.00  0.320          N  
ATOM  32473  H   GLN C  34     -19.554 -15.682  32.595  1.00  0.290          H  
ATOM  32474  HA  GLN C  34     -18.733 -15.569  35.456  1.00  0.260          H  
ATOM  32475 1HB  GLN C  34     -21.138 -15.618  34.927  1.00  0.380          H  
ATOM  32476 2HB  GLN C  34     -20.988 -17.229  34.316  1.00  0.380          H  
ATOM  32477 1HG  GLN C  34     -20.161 -17.973  36.516  1.00  0.380          H  
ATOM  32478 2HG  GLN C  34     -20.263 -16.305  37.104  1.00  0.380          H  
ATOM  32479 1HE2 GLN C  34     -23.114 -18.023  38.444  1.00  0.380          H  
ATOM  32480 2HE2 GLN C  34     -21.397 -18.079  38.596  1.00  0.380          H  
ATOM  32481  N   TYR C  35     -18.524 -18.336  33.688  1.00  0.250          N  
ATOM  32482  CA  TYR C  35     -17.852 -19.624  33.586  1.00  0.240          C  
ATOM  32483  C   TYR C  35     -17.265 -19.713  32.188  1.00  0.220          C  
ATOM  32484  O   TYR C  35     -17.771 -19.032  31.299  1.00  0.260          O  
ATOM  32485  CB  TYR C  35     -18.787 -20.838  33.823  1.00  0.340          C  
ATOM  32486  CG  TYR C  35     -19.370 -20.978  35.202  1.00  0.340          C  
ATOM  32487  CD1 TYR C  35     -20.677 -20.614  35.468  1.00  0.340          C  
ATOM  32488  CD2 TYR C  35     -18.568 -21.467  36.213  1.00  0.340          C  
ATOM  32489  CE1 TYR C  35     -21.174 -20.747  36.746  1.00  0.340          C  
ATOM  32490  CE2 TYR C  35     -19.055 -21.587  37.483  1.00  0.340          C  
ATOM  32491  CZ  TYR C  35     -20.352 -21.228  37.759  1.00  0.340          C  
ATOM  32492  OH  TYR C  35     -20.833 -21.316  39.051  1.00  0.340          O  
ATOM  32493  H   TYR C  35     -19.119 -18.047  32.925  1.00  0.300          H  
ATOM  32494  HA  TYR C  35     -17.065 -19.645  34.330  1.00  0.290          H  
ATOM  32495 1HB  TYR C  35     -19.621 -20.767  33.124  1.00  0.410          H  
ATOM  32496 2HB  TYR C  35     -18.277 -21.762  33.582  1.00  0.410          H  
ATOM  32497  HD1 TYR C  35     -21.314 -20.226  34.673  1.00  0.410          H  
ATOM  32498  HD2 TYR C  35     -17.542 -21.745  36.000  1.00  0.410          H  
ATOM  32499  HE1 TYR C  35     -22.201 -20.461  36.959  1.00  0.410          H  
ATOM  32500  HE2 TYR C  35     -18.416 -21.959  38.280  1.00  0.410          H  
ATOM  32501  HH  TYR C  35     -20.102 -21.494  39.672  1.00  0.410          H  
ATOM  32502  N   PRO C  36     -16.227 -20.538  31.961  1.00  0.230          N  
ATOM  32503  CA  PRO C  36     -15.688 -20.862  30.658  1.00  0.280          C  
ATOM  32504  C   PRO C  36     -16.837 -21.427  29.852  1.00  0.250          C  
ATOM  32505  O   PRO C  36     -17.780 -21.961  30.432  1.00  0.240          O  
ATOM  32506  CB  PRO C  36     -14.631 -21.931  30.976  1.00  0.420          C  
ATOM  32507  CG  PRO C  36     -14.219 -21.649  32.405  1.00  0.420          C  
ATOM  32508  CD  PRO C  36     -15.476 -21.144  33.085  1.00  0.420          C  
ATOM  32509  HA  PRO C  36     -15.263 -19.960  30.187  1.00  0.340          H  
ATOM  32510 1HB  PRO C  36     -15.065 -22.932  30.846  1.00  0.500          H  
ATOM  32511 2HB  PRO C  36     -13.792 -21.850  30.269  1.00  0.500          H  
ATOM  32512 1HG  PRO C  36     -13.817 -22.570  32.874  1.00  0.500          H  
ATOM  32513 2HG  PRO C  36     -13.401 -20.906  32.423  1.00  0.500          H  
ATOM  32514 1HD  PRO C  36     -16.026 -21.957  33.534  1.00  0.500          H  
ATOM  32515 2HD  PRO C  36     -15.159 -20.391  33.815  1.00  0.500          H  
ATOM  32516  N   ASP C  37     -16.823 -21.248  28.545  1.00  0.240          N  
ATOM  32517  CA  ASP C  37     -17.943 -21.744  27.764  1.00  0.200          C  
ATOM  32518  C   ASP C  37     -17.848 -23.276  27.682  1.00  0.270          C  
ATOM  32519  O   ASP C  37     -16.886 -23.819  27.135  1.00  0.580          O  
ATOM  32520  CB  ASP C  37     -17.961 -21.100  26.363  1.00  0.300          C  
ATOM  32521  CG  ASP C  37     -19.260 -21.383  25.585  1.00  0.300          C  
ATOM  32522  OD1 ASP C  37     -20.111 -22.035  26.162  1.00  0.300          O  
ATOM  32523  OD2 ASP C  37     -19.420 -20.901  24.467  1.00  0.300          O  
ATOM  32524  H   ASP C  37     -16.047 -20.773  28.102  1.00  0.290          H  
ATOM  32525  HA  ASP C  37     -18.870 -21.481  28.275  1.00  0.240          H  
ATOM  32526 1HB  ASP C  37     -17.840 -20.018  26.462  1.00  0.360          H  
ATOM  32527 2HB  ASP C  37     -17.118 -21.473  25.780  1.00  0.360          H  
ATOM  32528  N   LEU C  38     -18.813 -23.960  28.300  1.00  0.240          N  
ATOM  32529  CA  LEU C  38     -18.849 -25.423  28.372  1.00  0.260          C  
ATOM  32530  C   LEU C  38     -19.744 -26.076  27.334  1.00  0.250          C  
ATOM  32531  O   LEU C  38     -19.567 -27.244  26.999  1.00  0.420          O  
ATOM  32532  CB  LEU C  38     -19.348 -25.888  29.760  1.00  0.360          C  
ATOM  32533  CG  LEU C  38     -18.291 -26.177  30.838  1.00  0.360          C  
ATOM  32534  CD1 LEU C  38     -17.516 -24.922  31.170  1.00  0.360          C  
ATOM  32535  CD2 LEU C  38     -18.988 -26.784  32.103  1.00  0.360          C  
ATOM  32536  H   LEU C  38     -19.545 -23.419  28.739  1.00  0.290          H  
ATOM  32537  HA  LEU C  38     -17.836 -25.792  28.217  1.00  0.310          H  
ATOM  32538 1HB  LEU C  38     -19.982 -25.099  30.155  1.00  0.430          H  
ATOM  32539 2HB  LEU C  38     -19.965 -26.760  29.633  1.00  0.430          H  
ATOM  32540  HG  LEU C  38     -17.591 -26.890  30.441  1.00  0.430          H  
ATOM  32541 1HD1 LEU C  38     -16.764 -25.138  31.905  1.00  0.430          H  
ATOM  32542 2HD1 LEU C  38     -17.030 -24.540  30.280  1.00  0.430          H  
ATOM  32543 3HD1 LEU C  38     -18.192 -24.166  31.563  1.00  0.430          H  
ATOM  32544 1HD2 LEU C  38     -18.261 -27.024  32.835  1.00  0.430          H  
ATOM  32545 2HD2 LEU C  38     -19.659 -26.090  32.496  1.00  0.430          H  
ATOM  32546 3HD2 LEU C  38     -19.531 -27.664  31.878  1.00  0.430          H  
ATOM  32547  N   ALA C  39     -20.743 -25.361  26.858  1.00  0.290          N  
ATOM  32548  CA  ALA C  39     -21.702 -25.974  25.963  1.00  0.270          C  
ATOM  32549  C   ALA C  39     -21.062 -26.423  24.637  1.00  0.280          C  
ATOM  32550  O   ALA C  39     -20.147 -25.768  24.133  1.00  0.400          O  
ATOM  32551  CB  ALA C  39     -22.828 -25.001  25.664  1.00  0.390          C  
ATOM  32552  H   ALA C  39     -20.846 -24.383  27.113  1.00  0.350          H  
ATOM  32553  HA  ALA C  39     -22.126 -26.815  26.488  1.00  0.320          H  
ATOM  32554 1HB  ALA C  39     -23.566 -25.482  25.020  1.00  0.460          H  
ATOM  32555 2HB  ALA C  39     -23.300 -24.692  26.594  1.00  0.460          H  
ATOM  32556 3HB  ALA C  39     -22.417 -24.125  25.155  1.00  0.460          H  
ATOM  32557  N   PRO C  40     -21.486 -27.559  24.062  1.00  0.230          N  
ATOM  32558  CA  PRO C  40     -21.132 -27.991  22.727  1.00  0.250          C  
ATOM  32559  C   PRO C  40     -21.697 -26.953  21.741  1.00  0.250          C  
ATOM  32560  O   PRO C  40     -22.701 -26.318  22.074  1.00  0.250          O  
ATOM  32561  CB  PRO C  40     -21.849 -29.340  22.606  1.00  0.380          C  
ATOM  32562  CG  PRO C  40     -22.081 -29.804  24.025  1.00  0.380          C  
ATOM  32563  CD  PRO C  40     -22.275 -28.552  24.832  1.00  0.380          C  
ATOM  32564  HA  PRO C  40     -20.049 -28.109  22.673  1.00  0.300          H  
ATOM  32565 1HB  PRO C  40     -22.770 -29.235  22.005  1.00  0.450          H  
ATOM  32566 2HB  PRO C  40     -21.205 -30.038  22.070  1.00  0.450          H  
ATOM  32567 1HG  PRO C  40     -22.959 -30.470  24.059  1.00  0.450          H  
ATOM  32568 2HG  PRO C  40     -21.222 -30.399  24.374  1.00  0.450          H  
ATOM  32569 1HD  PRO C  40     -23.336 -28.266  24.894  1.00  0.450          H  
ATOM  32570 2HD  PRO C  40     -21.817 -28.762  25.818  1.00  0.450          H  
ATOM  32571  N   PRO C  41     -21.079 -26.703  20.575  1.00  0.280          N  
ATOM  32572  CA  PRO C  41     -21.624 -25.884  19.507  1.00  0.310          C  
ATOM  32573  C   PRO C  41     -22.920 -26.506  19.000  1.00  0.270          C  
ATOM  32574  O   PRO C  41     -23.043 -27.733  18.953  1.00  0.230          O  
ATOM  32575  CB  PRO C  41     -20.523 -25.931  18.439  1.00  0.460          C  
ATOM  32576  CG  PRO C  41     -19.274 -26.265  19.202  1.00  0.460          C  
ATOM  32577  CD  PRO C  41     -19.717 -27.154  20.343  1.00  0.460          C  
ATOM  32578  HA  PRO C  41     -21.795 -24.863  19.879  1.00  0.370          H  
ATOM  32579 1HB  PRO C  41     -20.769 -26.665  17.672  1.00  0.560          H  
ATOM  32580 2HB  PRO C  41     -20.450 -24.957  17.930  1.00  0.560          H  
ATOM  32581 1HG  PRO C  41     -18.565 -26.768  18.545  1.00  0.560          H  
ATOM  32582 2HG  PRO C  41     -18.773 -25.347  19.543  1.00  0.560          H  
ATOM  32583 1HD  PRO C  41     -19.681 -28.217  20.072  1.00  0.560          H  
ATOM  32584 2HD  PRO C  41     -19.085 -26.901  21.194  1.00  0.560          H  
ATOM  32585  N   ASN C  42     -23.842 -25.663  18.563  1.00  0.300          N  
ATOM  32586  CA  ASN C  42     -25.136 -26.082  18.031  1.00  0.290          C  
ATOM  32587  C   ASN C  42     -25.527 -25.265  16.818  1.00  0.320          C  
ATOM  32588  O   ASN C  42     -25.637 -24.044  16.902  1.00  0.460          O  
ATOM  32589  CB  ASN C  42     -26.238 -25.990  19.072  1.00  0.410          C  
ATOM  32590  CG  ASN C  42     -26.181 -27.050  20.139  1.00  0.410          C  
ATOM  32591  OD1 ASN C  42     -26.705 -28.157  19.955  1.00  0.410          O  
ATOM  32592  ND2 ASN C  42     -25.569 -26.736  21.244  1.00  0.410          N  
ATOM  32593  H   ASN C  42     -23.660 -24.671  18.621  1.00  0.360          H  
ATOM  32594  HA  ASN C  42     -25.056 -27.118  17.711  1.00  0.350          H  
ATOM  32595 1HB  ASN C  42     -26.195 -25.010  19.552  1.00  0.490          H  
ATOM  32596 2HB  ASN C  42     -27.200 -26.060  18.566  1.00  0.490          H  
ATOM  32597 1HD2 ASN C  42     -25.492 -27.399  21.988  1.00  0.490          H  
ATOM  32598 2HD2 ASN C  42     -25.161 -25.824  21.347  1.00  0.490          H  
ATOM  32599  N   VAL C  43     -25.647 -25.924  15.681  1.00  0.240          N  
ATOM  32600  CA  VAL C  43     -26.020 -25.238  14.456  1.00  0.240          C  
ATOM  32601  C   VAL C  43     -27.509 -25.436  14.233  1.00  0.260          C  
ATOM  32602  O   VAL C  43     -28.008 -26.561  14.251  1.00  0.270          O  
ATOM  32603  CB  VAL C  43     -25.225 -25.755  13.238  1.00  0.340          C  
ATOM  32604  CG1 VAL C  43     -25.687 -25.053  12.001  1.00  0.340          C  
ATOM  32605  CG2 VAL C  43     -23.753 -25.519  13.445  1.00  0.340          C  
ATOM  32606  H   VAL C  43     -25.543 -26.942  15.709  1.00  0.290          H  
ATOM  32607  HA  VAL C  43     -25.823 -24.171  14.567  1.00  0.290          H  
ATOM  32608  HB  VAL C  43     -25.406 -26.796  13.106  1.00  0.400          H  
ATOM  32609 1HG1 VAL C  43     -25.131 -25.405  11.154  1.00  0.400          H  
ATOM  32610 2HG1 VAL C  43     -26.746 -25.241  11.831  1.00  0.400          H  
ATOM  32611 3HG1 VAL C  43     -25.525 -23.994  12.123  1.00  0.400          H  
ATOM  32612 1HG2 VAL C  43     -23.214 -25.889  12.582  1.00  0.400          H  
ATOM  32613 2HG2 VAL C  43     -23.569 -24.456  13.567  1.00  0.400          H  
ATOM  32614 3HG2 VAL C  43     -23.418 -26.044  14.336  1.00  0.400          H  
ATOM  32615  N   ARG C  44     -28.241 -24.353  14.049  1.00  0.280          N  
ATOM  32616  CA  ARG C  44     -29.676 -24.496  13.874  1.00  0.280          C  
ATOM  32617  C   ARG C  44     -30.155 -23.990  12.540  1.00  0.280          C  
ATOM  32618  O   ARG C  44     -29.748 -22.928  12.079  1.00  0.330          O  
ATOM  32619  CB  ARG C  44     -30.420 -23.797  14.985  1.00  0.390          C  
ATOM  32620  CG  ARG C  44     -30.164 -24.422  16.306  1.00  0.390          C  
ATOM  32621  CD  ARG C  44     -30.934 -23.834  17.394  1.00  0.390          C  
ATOM  32622  NE  ARG C  44     -30.670 -24.549  18.616  1.00  0.390          N  
ATOM  32623  CZ  ARG C  44     -29.640 -24.290  19.442  1.00  0.390          C  
ATOM  32624  NH1 ARG C  44     -28.800 -23.315  19.167  1.00  0.390          N  
ATOM  32625  NH2 ARG C  44     -29.481 -25.026  20.514  1.00  0.390          N  
ATOM  32626  H   ARG C  44     -27.781 -23.440  14.046  1.00  0.340          H  
ATOM  32627  HA  ARG C  44     -29.924 -25.547  13.934  1.00  0.340          H  
ATOM  32628 1HB  ARG C  44     -30.119 -22.751  15.033  1.00  0.470          H  
ATOM  32629 2HB  ARG C  44     -31.494 -23.835  14.789  1.00  0.470          H  
ATOM  32630 1HG  ARG C  44     -30.432 -25.465  16.239  1.00  0.470          H  
ATOM  32631 2HG  ARG C  44     -29.103 -24.344  16.544  1.00  0.470          H  
ATOM  32632 1HD  ARG C  44     -30.684 -22.784  17.528  1.00  0.470          H  
ATOM  32633 2HD  ARG C  44     -31.997 -23.931  17.170  1.00  0.470          H  
ATOM  32634  HE  ARG C  44     -31.296 -25.313  18.858  1.00  0.470          H  
ATOM  32635 1HH1 ARG C  44     -28.905 -22.744  18.345  1.00  0.470          H  
ATOM  32636 2HH1 ARG C  44     -28.002 -23.091  19.769  1.00  0.470          H  
ATOM  32637 1HH2 ARG C  44     -30.141 -25.771  20.696  1.00  0.470          H  
ATOM  32638 2HH2 ARG C  44     -28.715 -24.837  21.141  1.00  0.470          H  
ATOM  32639  N   VAL C  45     -31.041 -24.759  11.927  1.00  0.260          N  
ATOM  32640  CA  VAL C  45     -31.602 -24.408  10.639  1.00  0.260          C  
ATOM  32641  C   VAL C  45     -33.089 -24.116  10.781  1.00  0.250          C  
ATOM  32642  O   VAL C  45     -33.862 -24.982  11.192  1.00  0.250          O  
ATOM  32643  CB  VAL C  45     -31.420 -25.584   9.669  1.00  0.360          C  
ATOM  32644  CG1 VAL C  45     -31.980 -25.219   8.278  1.00  0.360          C  
ATOM  32645  CG2 VAL C  45     -29.941 -26.003   9.671  1.00  0.360          C  
ATOM  32646  H   VAL C  45     -31.298 -25.639  12.380  1.00  0.310          H  
ATOM  32647  HA  VAL C  45     -31.100 -23.523  10.251  1.00  0.310          H  
ATOM  32648  HB  VAL C  45     -32.011 -26.412  10.009  1.00  0.440          H  
ATOM  32649 1HG1 VAL C  45     -31.878 -26.062   7.614  1.00  0.440          H  
ATOM  32650 2HG1 VAL C  45     -33.036 -24.957   8.349  1.00  0.440          H  
ATOM  32651 3HG1 VAL C  45     -31.424 -24.369   7.878  1.00  0.440          H  
ATOM  32652 1HG2 VAL C  45     -29.790 -26.849   9.013  1.00  0.440          H  
ATOM  32653 2HG2 VAL C  45     -29.339 -25.170   9.344  1.00  0.440          H  
ATOM  32654 3HG2 VAL C  45     -29.635 -26.287  10.678  1.00  0.440          H  
ATOM  32655  N   THR C  46     -33.500 -22.905  10.415  1.00  0.270          N  
ATOM  32656  CA  THR C  46     -34.910 -22.526  10.531  1.00  0.280          C  
ATOM  32657  C   THR C  46     -35.545 -22.254   9.172  1.00  0.270          C  
ATOM  32658  O   THR C  46     -35.012 -21.513   8.334  1.00  0.270          O  
ATOM  32659  CB  THR C  46     -35.129 -21.300  11.452  1.00  0.390          C  
ATOM  32660  OG1 THR C  46     -34.660 -21.601  12.775  1.00  0.390          O  
ATOM  32661  CG2 THR C  46     -36.641 -20.969  11.546  1.00  0.390          C  
ATOM  32662  H   THR C  46     -32.798 -22.237  10.083  1.00  0.320          H  
ATOM  32663  HA  THR C  46     -35.456 -23.360  10.975  1.00  0.340          H  
ATOM  32664  HB  THR C  46     -34.583 -20.440  11.065  1.00  0.470          H  
ATOM  32665  HG1 THR C  46     -33.706 -21.670  12.757  1.00  0.470          H  
ATOM  32666 1HG2 THR C  46     -36.778 -20.121  12.211  1.00  0.470          H  
ATOM  32667 2HG2 THR C  46     -37.046 -20.713  10.570  1.00  0.470          H  
ATOM  32668 3HG2 THR C  46     -37.178 -21.835  11.944  1.00  0.470          H  
ATOM  32669  N   ALA C  47     -36.728 -22.832   8.978  1.00  0.280          N  
ATOM  32670  CA  ALA C  47     -37.475 -22.692   7.735  1.00  0.280          C  
ATOM  32671  C   ALA C  47     -38.965 -22.526   8.015  1.00  0.270          C  
ATOM  32672  O   ALA C  47     -39.458 -22.946   9.064  1.00  0.270          O  
ATOM  32673  CB  ALA C  47     -37.254 -23.924   6.864  1.00  0.390          C  
ATOM  32674  H   ALA C  47     -37.092 -23.421   9.739  1.00  0.340          H  
ATOM  32675  HA  ALA C  47     -37.122 -21.801   7.212  1.00  0.340          H  
ATOM  32676 1HB  ALA C  47     -37.800 -23.815   5.929  1.00  0.470          H  
ATOM  32677 2HB  ALA C  47     -36.195 -24.037   6.655  1.00  0.470          H  
ATOM  32678 3HB  ALA C  47     -37.609 -24.802   7.395  1.00  0.470          H  
ATOM  32679  N   ASN C  48     -39.678 -21.891   7.086  1.00  0.270          N  
ATOM  32680  CA  ASN C  48     -41.113 -21.701   7.239  1.00  0.260          C  
ATOM  32681  C   ASN C  48     -41.879 -21.941   5.951  1.00  0.260          C  
ATOM  32682  O   ASN C  48     -41.437 -21.547   4.875  1.00  0.260          O  
ATOM  32683  CB  ASN C  48     -41.421 -20.293   7.736  1.00  0.370          C  
ATOM  32684  CG  ASN C  48     -40.967 -19.997   9.164  1.00  0.370          C  
ATOM  32685  OD1 ASN C  48     -41.637 -20.353  10.143  1.00  0.370          O  
ATOM  32686  ND2 ASN C  48     -39.852 -19.327   9.296  1.00  0.370          N  
ATOM  32687  H   ASN C  48     -39.218 -21.532   6.259  1.00  0.320          H  
ATOM  32688  HA  ASN C  48     -41.468 -22.417   7.971  1.00  0.310          H  
ATOM  32689 1HB  ASN C  48     -40.953 -19.571   7.066  1.00  0.440          H  
ATOM  32690 2HB  ASN C  48     -42.498 -20.134   7.677  1.00  0.440          H  
ATOM  32691 1HD2 ASN C  48     -39.527 -19.079  10.209  1.00  0.440          H  
ATOM  32692 2HD2 ASN C  48     -39.336 -19.046   8.484  1.00  0.440          H  
ATOM  32693  N   TYR C  49     -43.026 -22.600   6.081  1.00  0.260          N  
ATOM  32694  CA  TYR C  49     -43.931 -22.864   4.972  1.00  0.260          C  
ATOM  32695  C   TYR C  49     -45.322 -22.384   5.404  1.00  0.260          C  
ATOM  32696  O   TYR C  49     -46.043 -23.147   6.050  1.00  0.250          O  
ATOM  32697  CB  TYR C  49     -43.941 -24.369   4.695  1.00  0.360          C  
ATOM  32698  CG  TYR C  49     -44.619 -24.864   3.430  1.00  0.360          C  
ATOM  32699  CD1 TYR C  49     -45.348 -24.029   2.591  1.00  0.360          C  
ATOM  32700  CD2 TYR C  49     -44.493 -26.208   3.113  1.00  0.360          C  
ATOM  32701  CE1 TYR C  49     -45.937 -24.547   1.471  1.00  0.360          C  
ATOM  32702  CE2 TYR C  49     -45.090 -26.710   1.987  1.00  0.360          C  
ATOM  32703  CZ  TYR C  49     -45.809 -25.887   1.172  1.00  0.360          C  
ATOM  32704  OH  TYR C  49     -46.422 -26.385   0.049  1.00  0.360          O  
ATOM  32705  H   TYR C  49     -43.277 -22.923   7.022  1.00  0.310          H  
ATOM  32706  HA  TYR C  49     -43.591 -22.339   4.085  1.00  0.310          H  
ATOM  32707 1HB  TYR C  49     -42.933 -24.760   4.725  1.00  0.440          H  
ATOM  32708 2HB  TYR C  49     -44.447 -24.831   5.507  1.00  0.440          H  
ATOM  32709  HD1 TYR C  49     -45.473 -22.978   2.797  1.00  0.440          H  
ATOM  32710  HD2 TYR C  49     -43.920 -26.872   3.764  1.00  0.440          H  
ATOM  32711  HE1 TYR C  49     -46.518 -23.897   0.816  1.00  0.440          H  
ATOM  32712  HE2 TYR C  49     -44.990 -27.769   1.743  1.00  0.440          H  
ATOM  32713  HH  TYR C  49     -46.244 -27.332  -0.027  1.00  0.440          H  
ATOM  32714  N   PRO C  50     -45.736 -21.155   5.069  1.00  0.260          N  
ATOM  32715  CA  PRO C  50     -46.976 -20.567   5.525  1.00  0.250          C  
ATOM  32716  C   PRO C  50     -48.137 -21.477   5.192  1.00  0.250          C  
ATOM  32717  O   PRO C  50     -48.223 -21.987   4.076  1.00  0.270          O  
ATOM  32718  CB  PRO C  50     -47.050 -19.268   4.714  1.00  0.380          C  
ATOM  32719  CG  PRO C  50     -45.605 -18.926   4.423  1.00  0.380          C  
ATOM  32720  CD  PRO C  50     -44.931 -20.277   4.193  1.00  0.380          C  
ATOM  32721  HA  PRO C  50     -46.924 -20.377   6.607  1.00  0.300          H  
ATOM  32722 1HB  PRO C  50     -47.657 -19.418   3.804  1.00  0.450          H  
ATOM  32723 2HB  PRO C  50     -47.563 -18.487   5.302  1.00  0.450          H  
ATOM  32724 1HG  PRO C  50     -45.558 -18.272   3.539  1.00  0.450          H  
ATOM  32725 2HG  PRO C  50     -45.158 -18.362   5.254  1.00  0.450          H  
ATOM  32726 1HD  PRO C  50     -45.006 -20.586   3.138  1.00  0.450          H  
ATOM  32727 2HD  PRO C  50     -43.891 -20.214   4.534  1.00  0.450          H  
ATOM  32728  N   GLY C  51     -49.033 -21.657   6.148  1.00  0.250          N  
ATOM  32729  CA  GLY C  51     -50.211 -22.482   5.948  1.00  0.260          C  
ATOM  32730  C   GLY C  51     -49.969 -23.987   6.062  1.00  0.260          C  
ATOM  32731  O   GLY C  51     -50.920 -24.765   5.954  1.00  0.260          O  
ATOM  32732  H   GLY C  51     -48.894 -21.211   7.046  1.00  0.300          H  
ATOM  32733 1HA  GLY C  51     -50.969 -22.181   6.666  1.00  0.310          H  
ATOM  32734 2HA  GLY C  51     -50.605 -22.270   4.957  1.00  0.310          H  
ATOM  32735  N   ALA C  52     -48.715 -24.416   6.205  1.00  0.250          N  
ATOM  32736  CA  ALA C  52     -48.412 -25.838   6.260  1.00  0.240          C  
ATOM  32737  C   ALA C  52     -48.760 -26.480   7.586  1.00  0.260          C  
ATOM  32738  O   ALA C  52     -48.529 -25.919   8.654  1.00  0.310          O  
ATOM  32739  CB  ALA C  52     -46.942 -26.045   5.988  1.00  0.340          C  
ATOM  32740  H   ALA C  52     -47.936 -23.750   6.261  1.00  0.300          H  
ATOM  32741  HA  ALA C  52     -48.990 -26.339   5.489  1.00  0.290          H  
ATOM  32742 1HB  ALA C  52     -46.690 -27.076   5.996  1.00  0.410          H  
ATOM  32743 2HB  ALA C  52     -46.726 -25.622   5.026  1.00  0.410          H  
ATOM  32744 3HB  ALA C  52     -46.365 -25.547   6.747  1.00  0.410          H  
ATOM  32745  N   SER C  53     -49.233 -27.716   7.504  1.00  0.250          N  
ATOM  32746  CA  SER C  53     -49.462 -28.557   8.662  1.00  0.260          C  
ATOM  32747  C   SER C  53     -48.132 -29.125   9.136  1.00  0.280          C  
ATOM  32748  O   SER C  53     -47.125 -29.012   8.430  1.00  0.280          O  
ATOM  32749  CB  SER C  53     -50.435 -29.667   8.302  1.00  0.360          C  
ATOM  32750  OG  SER C  53     -49.921 -30.588   7.361  1.00  0.360          O  
ATOM  32751  H   SER C  53     -49.473 -28.097   6.598  1.00  0.300          H  
ATOM  32752  HA  SER C  53     -49.891 -27.949   9.460  1.00  0.310          H  
ATOM  32753 1HB  SER C  53     -50.705 -30.212   9.198  1.00  0.430          H  
ATOM  32754 2HB  SER C  53     -51.350 -29.225   7.901  1.00  0.430          H  
ATOM  32755  HG  SER C  53     -50.682 -31.208   7.204  1.00  0.430          H  
ATOM  32756  N   ALA C  54     -48.109 -29.721  10.331  1.00  0.290          N  
ATOM  32757  CA  ALA C  54     -46.876 -30.321  10.834  1.00  0.310          C  
ATOM  32758  C   ALA C  54     -46.409 -31.436   9.899  1.00  0.310          C  
ATOM  32759  O   ALA C  54     -45.213 -31.603   9.648  1.00  0.330          O  
ATOM  32760  CB  ALA C  54     -47.077 -30.855  12.240  1.00  0.430          C  
ATOM  32761  H   ALA C  54     -48.951 -29.783  10.888  1.00  0.350          H  
ATOM  32762  HA  ALA C  54     -46.106 -29.550  10.854  1.00  0.370          H  
ATOM  32763 1HB  ALA C  54     -46.147 -31.261  12.592  1.00  0.510          H  
ATOM  32764 2HB  ALA C  54     -47.386 -30.055  12.900  1.00  0.510          H  
ATOM  32765 3HB  ALA C  54     -47.839 -31.633  12.242  1.00  0.510          H  
ATOM  32766  N   GLN C  55     -47.381 -32.155   9.335  1.00  0.290          N  
ATOM  32767  CA  GLN C  55     -47.141 -33.270   8.432  1.00  0.300          C  
ATOM  32768  C   GLN C  55     -46.619 -32.745   7.101  1.00  0.310          C  
ATOM  32769  O   GLN C  55     -45.713 -33.337   6.503  1.00  0.320          O  
ATOM  32770  CB  GLN C  55     -48.464 -34.028   8.245  1.00  0.420          C  
ATOM  32771  CG  GLN C  55     -48.975 -34.761   9.517  1.00  0.420          C  
ATOM  32772  CD  GLN C  55     -49.434 -33.782  10.646  1.00  0.420          C  
ATOM  32773  OE1 GLN C  55     -49.756 -32.606  10.384  1.00  0.420          O  
ATOM  32774  NE2 GLN C  55     -49.442 -34.265  11.882  1.00  0.420          N  
ATOM  32775  H   GLN C  55     -48.343 -31.948   9.604  1.00  0.350          H  
ATOM  32776  HA  GLN C  55     -46.392 -33.930   8.860  1.00  0.360          H  
ATOM  32777 1HB  GLN C  55     -49.238 -33.333   7.919  1.00  0.500          H  
ATOM  32778 2HB  GLN C  55     -48.342 -34.770   7.456  1.00  0.500          H  
ATOM  32779 1HG  GLN C  55     -49.832 -35.374   9.241  1.00  0.500          H  
ATOM  32780 2HG  GLN C  55     -48.180 -35.394   9.904  1.00  0.500          H  
ATOM  32781 1HE2 GLN C  55     -49.693 -33.652  12.675  1.00  0.500          H  
ATOM  32782 2HE2 GLN C  55     -49.187 -35.218  12.040  1.00  0.500          H  
ATOM  32783  N   THR C  56     -47.148 -31.605   6.659  1.00  0.310          N  
ATOM  32784  CA  THR C  56     -46.693 -30.984   5.426  1.00  0.320          C  
ATOM  32785  C   THR C  56     -45.227 -30.631   5.538  1.00  0.310          C  
ATOM  32786  O   THR C  56     -44.441 -30.908   4.623  1.00  0.340          O  
ATOM  32787  CB  THR C  56     -47.518 -29.723   5.098  1.00  0.440          C  
ATOM  32788  OG1 THR C  56     -48.882 -30.090   4.873  1.00  0.440          O  
ATOM  32789  CG2 THR C  56     -46.955 -28.938   3.880  1.00  0.440          C  
ATOM  32790  H   THR C  56     -47.925 -31.201   7.180  1.00  0.370          H  
ATOM  32791  HA  THR C  56     -46.794 -31.700   4.629  1.00  0.380          H  
ATOM  32792  HB  THR C  56     -47.491 -29.096   5.951  1.00  0.530          H  
ATOM  32793  HG1 THR C  56     -49.270 -30.375   5.717  1.00  0.530          H  
ATOM  32794 1HG2 THR C  56     -47.562 -28.053   3.712  1.00  0.530          H  
ATOM  32795 2HG2 THR C  56     -45.935 -28.638   4.087  1.00  0.530          H  
ATOM  32796 3HG2 THR C  56     -46.962 -29.524   3.001  1.00  0.530          H  
ATOM  32797  N   LEU C  57     -44.851 -30.008   6.649  1.00  0.290          N  
ATOM  32798  CA  LEU C  57     -43.467 -29.642   6.845  1.00  0.300          C  
ATOM  32799  C   LEU C  57     -42.573 -30.853   6.942  1.00  0.320          C  
ATOM  32800  O   LEU C  57     -41.492 -30.876   6.348  1.00  0.340          O  
ATOM  32801  CB  LEU C  57     -43.319 -28.889   8.135  1.00  0.420          C  
ATOM  32802  CG  LEU C  57     -43.893 -27.541   8.215  1.00  0.420          C  
ATOM  32803  CD1 LEU C  57     -43.839 -27.173   9.638  1.00  0.420          C  
ATOM  32804  CD2 LEU C  57     -43.101 -26.545   7.340  1.00  0.420          C  
ATOM  32805  H   LEU C  57     -45.557 -29.773   7.359  1.00  0.350          H  
ATOM  32806  HA  LEU C  57     -43.143 -29.044   5.998  1.00  0.360          H  
ATOM  32807 1HB  LEU C  57     -43.826 -29.472   8.887  1.00  0.500          H  
ATOM  32808 2HB  LEU C  57     -42.261 -28.833   8.391  1.00  0.500          H  
ATOM  32809  HG  LEU C  57     -44.939 -27.557   7.905  1.00  0.500          H  
ATOM  32810 1HD1 LEU C  57     -44.268 -26.223   9.787  1.00  0.500          H  
ATOM  32811 2HD1 LEU C  57     -44.400 -27.902  10.205  1.00  0.500          H  
ATOM  32812 3HD1 LEU C  57     -42.821 -27.167   9.985  1.00  0.500          H  
ATOM  32813 1HD2 LEU C  57     -43.536 -25.569   7.458  1.00  0.500          H  
ATOM  32814 2HD2 LEU C  57     -42.065 -26.511   7.652  1.00  0.500          H  
ATOM  32815 3HD2 LEU C  57     -43.151 -26.836   6.298  1.00  0.500          H  
ATOM  32816  N   GLU C  58     -43.010 -31.908   7.639  1.00  0.330          N  
ATOM  32817  CA  GLU C  58     -42.139 -33.063   7.732  1.00  0.350          C  
ATOM  32818  C   GLU C  58     -41.843 -33.633   6.352  1.00  0.350          C  
ATOM  32819  O   GLU C  58     -40.674 -33.746   5.958  1.00  0.380          O  
ATOM  32820  CB  GLU C  58     -42.743 -34.163   8.615  1.00  0.480          C  
ATOM  32821  CG  GLU C  58     -41.819 -35.390   8.784  1.00  0.480          C  
ATOM  32822  CD  GLU C  58     -42.380 -36.478   9.662  1.00  0.480          C  
ATOM  32823  OE1 GLU C  58     -43.543 -36.455   9.908  1.00  0.480          O  
ATOM  32824  OE2 GLU C  58     -41.641 -37.333  10.096  1.00  0.480          O  
ATOM  32825  H   GLU C  58     -43.902 -31.883   8.148  1.00  0.400          H  
ATOM  32826  HA  GLU C  58     -41.211 -32.752   8.179  1.00  0.420          H  
ATOM  32827 1HB  GLU C  58     -42.959 -33.757   9.603  1.00  0.580          H  
ATOM  32828 2HB  GLU C  58     -43.689 -34.500   8.184  1.00  0.580          H  
ATOM  32829 1HG  GLU C  58     -41.660 -35.817   7.803  1.00  0.580          H  
ATOM  32830 2HG  GLU C  58     -40.861 -35.057   9.164  1.00  0.580          H  
ATOM  32831  N   ASN C  59     -42.910 -33.876   5.576  1.00  0.330          N  
ATOM  32832  CA  ASN C  59     -42.805 -34.469   4.245  1.00  0.340          C  
ATOM  32833  C   ASN C  59     -42.095 -33.615   3.193  1.00  0.340          C  
ATOM  32834  O   ASN C  59     -41.465 -34.162   2.286  1.00  0.380          O  
ATOM  32835  CB  ASN C  59     -44.184 -34.810   3.717  1.00  0.470          C  
ATOM  32836  CG  ASN C  59     -44.813 -35.974   4.405  1.00  0.470          C  
ATOM  32837  OD1 ASN C  59     -44.157 -36.746   5.111  1.00  0.470          O  
ATOM  32838  ND2 ASN C  59     -46.100 -36.128   4.212  1.00  0.470          N  
ATOM  32839  H   ASN C  59     -43.845 -33.711   5.966  1.00  0.400          H  
ATOM  32840  HA  ASN C  59     -42.235 -35.391   4.339  1.00  0.410          H  
ATOM  32841 1HB  ASN C  59     -44.836 -33.939   3.844  1.00  0.570          H  
ATOM  32842 2HB  ASN C  59     -44.126 -35.018   2.652  1.00  0.570          H  
ATOM  32843 1HD2 ASN C  59     -46.581 -36.887   4.645  1.00  0.570          H  
ATOM  32844 2HD2 ASN C  59     -46.620 -35.482   3.618  1.00  0.570          H  
ATOM  32845  N   THR C  60     -42.199 -32.284   3.282  1.00  0.350          N  
ATOM  32846  CA  THR C  60     -41.595 -31.434   2.254  1.00  0.380          C  
ATOM  32847  C   THR C  60     -40.394 -30.593   2.663  1.00  0.340          C  
ATOM  32848  O   THR C  60     -39.652 -30.150   1.785  1.00  0.330          O  
ATOM  32849  CB  THR C  60     -42.633 -30.461   1.682  1.00  0.520          C  
ATOM  32850  OG1 THR C  60     -43.134 -29.615   2.726  1.00  0.520          O  
ATOM  32851  CG2 THR C  60     -43.756 -31.174   1.050  1.00  0.520          C  
ATOM  32852  H   THR C  60     -42.766 -31.865   4.021  1.00  0.420          H  
ATOM  32853  HA  THR C  60     -41.267 -32.082   1.445  1.00  0.460          H  
ATOM  32854  HB  THR C  60     -42.151 -29.849   0.944  1.00  0.620          H  
ATOM  32855  HG1 THR C  60     -43.643 -30.165   3.356  1.00  0.620          H  
ATOM  32856 1HG2 THR C  60     -44.465 -30.447   0.653  1.00  0.620          H  
ATOM  32857 2HG2 THR C  60     -43.385 -31.805   0.246  1.00  0.620          H  
ATOM  32858 3HG2 THR C  60     -44.227 -31.783   1.796  1.00  0.620          H  
ATOM  32859  N   VAL C  61     -40.177 -30.360   3.956  1.00  0.330          N  
ATOM  32860  CA  VAL C  61     -39.080 -29.510   4.377  1.00  0.310          C  
ATOM  32861  C   VAL C  61     -38.079 -30.225   5.276  1.00  0.300          C  
ATOM  32862  O   VAL C  61     -36.881 -30.268   4.973  1.00  0.300          O  
ATOM  32863  CB  VAL C  61     -39.635 -28.247   5.101  1.00  0.440          C  
ATOM  32864  CG1 VAL C  61     -38.498 -27.335   5.604  1.00  0.440          C  
ATOM  32865  CG2 VAL C  61     -40.529 -27.477   4.155  1.00  0.440          C  
ATOM  32866  H   VAL C  61     -40.801 -30.729   4.667  1.00  0.400          H  
ATOM  32867  HA  VAL C  61     -38.554 -29.199   3.495  1.00  0.370          H  
ATOM  32868  HB  VAL C  61     -40.216 -28.561   5.972  1.00  0.530          H  
ATOM  32869 1HG1 VAL C  61     -38.933 -26.475   6.107  1.00  0.530          H  
ATOM  32870 2HG1 VAL C  61     -37.864 -27.872   6.305  1.00  0.530          H  
ATOM  32871 3HG1 VAL C  61     -37.896 -26.996   4.761  1.00  0.530          H  
ATOM  32872 1HG2 VAL C  61     -40.930 -26.602   4.666  1.00  0.530          H  
ATOM  32873 2HG2 VAL C  61     -39.949 -27.166   3.294  1.00  0.530          H  
ATOM  32874 3HG2 VAL C  61     -41.352 -28.104   3.826  1.00  0.530          H  
ATOM  32875  N   THR C  62     -38.551 -30.716   6.420  1.00  0.300          N  
ATOM  32876  CA  THR C  62     -37.645 -31.251   7.429  1.00  0.290          C  
ATOM  32877  C   THR C  62     -36.931 -32.497   6.941  1.00  0.310          C  
ATOM  32878  O   THR C  62     -35.708 -32.582   7.044  1.00  0.330          O  
ATOM  32879  CB  THR C  62     -38.383 -31.523   8.759  1.00  0.410          C  
ATOM  32880  OG1 THR C  62     -38.925 -30.286   9.259  1.00  0.410          O  
ATOM  32881  CG2 THR C  62     -37.426 -32.091   9.799  1.00  0.410          C  
ATOM  32882  H   THR C  62     -39.558 -30.694   6.588  1.00  0.360          H  
ATOM  32883  HA  THR C  62     -36.885 -30.496   7.631  1.00  0.350          H  
ATOM  32884  HB  THR C  62     -39.172 -32.222   8.593  1.00  0.490          H  
ATOM  32885  HG1 THR C  62     -39.583 -30.471   9.959  1.00  0.490          H  
ATOM  32886 1HG2 THR C  62     -37.964 -32.265  10.731  1.00  0.490          H  
ATOM  32887 2HG2 THR C  62     -37.007 -33.032   9.450  1.00  0.490          H  
ATOM  32888 3HG2 THR C  62     -36.620 -31.384   9.976  1.00  0.490          H  
ATOM  32889  N   GLN C  63     -37.662 -33.460   6.377  1.00  0.310          N  
ATOM  32890  CA  GLN C  63     -37.008 -34.671   5.912  1.00  0.360          C  
ATOM  32891  C   GLN C  63     -36.057 -34.394   4.760  1.00  0.370          C  
ATOM  32892  O   GLN C  63     -35.013 -35.032   4.645  1.00  0.400          O  
ATOM  32893  CB  GLN C  63     -38.029 -35.697   5.508  1.00  0.480          C  
ATOM  32894  CG  GLN C  63     -38.778 -36.253   6.656  1.00  0.480          C  
ATOM  32895  CD  GLN C  63     -39.783 -37.189   6.198  1.00  0.480          C  
ATOM  32896  OE1 GLN C  63     -40.502 -36.932   5.242  1.00  0.480          O  
ATOM  32897  NE2 GLN C  63     -39.829 -38.314   6.852  1.00  0.480          N  
ATOM  32898  H   GLN C  63     -38.681 -33.373   6.290  1.00  0.370          H  
ATOM  32899  HA  GLN C  63     -36.425 -35.078   6.739  1.00  0.430          H  
ATOM  32900 1HB  GLN C  63     -38.745 -35.246   4.818  1.00  0.580          H  
ATOM  32901 2HB  GLN C  63     -37.534 -36.516   4.998  1.00  0.580          H  
ATOM  32902 1HG  GLN C  63     -38.084 -36.780   7.297  1.00  0.580          H  
ATOM  32903 2HG  GLN C  63     -39.256 -35.452   7.205  1.00  0.580          H  
ATOM  32904 1HE2 GLN C  63     -40.455 -39.058   6.567  1.00  0.580          H  
ATOM  32905 2HE2 GLN C  63     -39.213 -38.472   7.612  1.00  0.580          H  
ATOM  32906  N   VAL C  64     -36.422 -33.442   3.903  1.00  0.360          N  
ATOM  32907  CA  VAL C  64     -35.602 -33.104   2.750  1.00  0.370          C  
ATOM  32908  C   VAL C  64     -34.250 -32.601   3.244  1.00  0.370          C  
ATOM  32909  O   VAL C  64     -33.204 -32.986   2.714  1.00  0.420          O  
ATOM  32910  CB  VAL C  64     -36.308 -32.034   1.885  1.00  0.510          C  
ATOM  32911  CG1 VAL C  64     -35.379 -31.520   0.777  1.00  0.510          C  
ATOM  32912  CG2 VAL C  64     -37.576 -32.633   1.287  1.00  0.510          C  
ATOM  32913  H   VAL C  64     -37.303 -32.968   4.062  1.00  0.430          H  
ATOM  32914  HA  VAL C  64     -35.449 -34.004   2.150  1.00  0.440          H  
ATOM  32915  HB  VAL C  64     -36.570 -31.180   2.512  1.00  0.620          H  
ATOM  32916 1HG1 VAL C  64     -35.906 -30.760   0.195  1.00  0.620          H  
ATOM  32917 2HG1 VAL C  64     -34.489 -31.076   1.200  1.00  0.620          H  
ATOM  32918 3HG1 VAL C  64     -35.096 -32.347   0.127  1.00  0.620          H  
ATOM  32919 1HG2 VAL C  64     -38.086 -31.876   0.683  1.00  0.620          H  
ATOM  32920 2HG2 VAL C  64     -37.313 -33.481   0.654  1.00  0.620          H  
ATOM  32921 3HG2 VAL C  64     -38.244 -32.969   2.079  1.00  0.620          H  
ATOM  32922  N   ILE C  65     -34.282 -31.725   4.250  1.00  0.340          N  
ATOM  32923  CA  ILE C  65     -33.066 -31.221   4.856  1.00  0.310          C  
ATOM  32924  C   ILE C  65     -32.282 -32.306   5.581  1.00  0.300          C  
ATOM  32925  O   ILE C  65     -31.086 -32.455   5.346  1.00  0.280          O  
ATOM  32926  CB  ILE C  65     -33.381 -30.052   5.825  1.00  0.450          C  
ATOM  32927  CG1 ILE C  65     -33.871 -28.828   4.984  1.00  0.450          C  
ATOM  32928  CG2 ILE C  65     -32.157 -29.722   6.723  1.00  0.450          C  
ATOM  32929  CD1 ILE C  65     -34.506 -27.697   5.798  1.00  0.450          C  
ATOM  32930  H   ILE C  65     -35.191 -31.390   4.590  1.00  0.410          H  
ATOM  32931  HA  ILE C  65     -32.431 -30.835   4.069  1.00  0.370          H  
ATOM  32932  HB  ILE C  65     -34.220 -30.343   6.465  1.00  0.540          H  
ATOM  32933 1HG1 ILE C  65     -33.026 -28.429   4.429  1.00  0.540          H  
ATOM  32934 2HG1 ILE C  65     -34.612 -29.182   4.271  1.00  0.540          H  
ATOM  32935 1HG2 ILE C  65     -32.392 -28.909   7.400  1.00  0.540          H  
ATOM  32936 2HG2 ILE C  65     -31.867 -30.585   7.318  1.00  0.540          H  
ATOM  32937 3HG2 ILE C  65     -31.347 -29.446   6.101  1.00  0.540          H  
ATOM  32938 1HD1 ILE C  65     -34.833 -26.903   5.130  1.00  0.540          H  
ATOM  32939 2HD1 ILE C  65     -35.370 -28.090   6.334  1.00  0.540          H  
ATOM  32940 3HD1 ILE C  65     -33.794 -27.292   6.507  1.00  0.540          H  
ATOM  32941  N   GLU C  66     -32.941 -33.099   6.431  1.00  0.290          N  
ATOM  32942  CA  GLU C  66     -32.238 -34.113   7.217  1.00  0.280          C  
ATOM  32943  C   GLU C  66     -31.516 -35.143   6.357  1.00  0.290          C  
ATOM  32944  O   GLU C  66     -30.406 -35.565   6.700  1.00  0.280          O  
ATOM  32945  CB  GLU C  66     -33.199 -34.825   8.153  1.00  0.400          C  
ATOM  32946  CG  GLU C  66     -33.718 -33.988   9.305  1.00  0.400          C  
ATOM  32947  CD  GLU C  66     -34.712 -34.737  10.055  1.00  0.400          C  
ATOM  32948  OE1 GLU C  66     -35.022 -35.823   9.626  1.00  0.400          O  
ATOM  32949  OE2 GLU C  66     -35.193 -34.260  11.041  1.00  0.400          O  
ATOM  32950  H   GLU C  66     -33.946 -32.960   6.576  1.00  0.350          H  
ATOM  32951  HA  GLU C  66     -31.496 -33.601   7.824  1.00  0.340          H  
ATOM  32952 1HB  GLU C  66     -34.059 -35.169   7.577  1.00  0.480          H  
ATOM  32953 2HB  GLU C  66     -32.711 -35.705   8.571  1.00  0.480          H  
ATOM  32954 1HG  GLU C  66     -32.912 -33.703   9.959  1.00  0.480          H  
ATOM  32955 2HG  GLU C  66     -34.162 -33.076   8.922  1.00  0.480          H  
ATOM  32956  N   GLN C  67     -32.104 -35.526   5.219  1.00  0.300          N  
ATOM  32957  CA  GLN C  67     -31.484 -36.493   4.310  1.00  0.310          C  
ATOM  32958  C   GLN C  67     -30.165 -36.017   3.743  1.00  0.290          C  
ATOM  32959  O   GLN C  67     -29.394 -36.812   3.212  1.00  0.310          O  
ATOM  32960  CB  GLN C  67     -32.371 -36.824   3.117  1.00  0.430          C  
ATOM  32961  CG  GLN C  67     -33.555 -37.663   3.405  1.00  0.430          C  
ATOM  32962  CD  GLN C  67     -34.349 -37.911   2.154  1.00  0.430          C  
ATOM  32963  OE1 GLN C  67     -34.458 -37.058   1.265  1.00  0.430          O  
ATOM  32964  NE2 GLN C  67     -34.880 -39.112   2.063  1.00  0.430          N  
ATOM  32965  H   GLN C  67     -33.043 -35.175   4.998  1.00  0.360          H  
ATOM  32966  HA  GLN C  67     -31.296 -37.412   4.866  1.00  0.370          H  
ATOM  32967 1HB  GLN C  67     -32.733 -35.883   2.684  1.00  0.520          H  
ATOM  32968 2HB  GLN C  67     -31.779 -37.326   2.354  1.00  0.520          H  
ATOM  32969 1HG  GLN C  67     -33.201 -38.624   3.778  1.00  0.520          H  
ATOM  32970 2HG  GLN C  67     -34.182 -37.198   4.142  1.00  0.520          H  
ATOM  32971 1HE2 GLN C  67     -35.425 -39.385   1.227  1.00  0.520          H  
ATOM  32972 2HE2 GLN C  67     -34.740 -39.762   2.803  1.00  0.520          H  
ATOM  32973  N   ASN C  68     -29.935 -34.712   3.760  1.00  0.310          N  
ATOM  32974  CA  ASN C  68     -28.721 -34.168   3.217  1.00  0.310          C  
ATOM  32975  C   ASN C  68     -27.736 -33.763   4.296  1.00  0.300          C  
ATOM  32976  O   ASN C  68     -26.655 -33.282   3.984  1.00  0.390          O  
ATOM  32977  CB  ASN C  68     -29.067 -32.998   2.325  1.00  0.430          C  
ATOM  32978  CG  ASN C  68     -29.721 -33.455   1.057  1.00  0.430          C  
ATOM  32979  OD1 ASN C  68     -29.005 -33.891   0.140  1.00  0.430          O  
ATOM  32980  ND2 ASN C  68     -31.032 -33.420   0.963  1.00  0.430          N  
ATOM  32981  H   ASN C  68     -30.577 -34.073   4.236  1.00  0.370          H  
ATOM  32982  HA  ASN C  68     -28.236 -34.933   2.612  1.00  0.370          H  
ATOM  32983 1HB  ASN C  68     -29.750 -32.337   2.862  1.00  0.520          H  
ATOM  32984 2HB  ASN C  68     -28.169 -32.423   2.086  1.00  0.520          H  
ATOM  32985 1HD2 ASN C  68     -31.473 -33.744   0.132  1.00  0.520          H  
ATOM  32986 2HD2 ASN C  68     -31.629 -33.108   1.727  1.00  0.520          H  
ATOM  32987  N   MET C  69     -28.026 -34.017   5.574  1.00  0.270          N  
ATOM  32988  CA  MET C  69     -27.087 -33.575   6.607  1.00  0.260          C  
ATOM  32989  C   MET C  69     -26.020 -34.609   6.848  1.00  0.270          C  
ATOM  32990  O   MET C  69     -25.963 -35.226   7.910  1.00  0.320          O  
ATOM  32991  CB  MET C  69     -27.812 -33.231   7.912  1.00  0.370          C  
ATOM  32992  CG  MET C  69     -28.743 -32.021   7.834  1.00  0.370          C  
ATOM  32993  SD  MET C  69     -27.896 -30.461   7.468  1.00  0.370          S  
ATOM  32994  CE  MET C  69     -28.174 -30.249   5.709  1.00  0.370          C  
ATOM  32995  H   MET C  69     -28.893 -34.493   5.840  1.00  0.320          H  
ATOM  32996  HA  MET C  69     -26.574 -32.685   6.256  1.00  0.310          H  
ATOM  32997 1HB  MET C  69     -28.421 -34.085   8.204  1.00  0.440          H  
ATOM  32998 2HB  MET C  69     -27.094 -33.060   8.707  1.00  0.440          H  
ATOM  32999 1HG  MET C  69     -29.465 -32.197   7.064  1.00  0.440          H  
ATOM  33000 2HG  MET C  69     -29.277 -31.912   8.777  1.00  0.440          H  
ATOM  33001 1HE  MET C  69     -27.719 -29.323   5.388  1.00  0.440          H  
ATOM  33002 2HE  MET C  69     -27.741 -31.058   5.157  1.00  0.440          H  
ATOM  33003 3HE  MET C  69     -29.236 -30.227   5.508  1.00  0.440          H  
ATOM  33004  N   THR C  70     -25.163 -34.774   5.855  1.00  0.250          N  
ATOM  33005  CA  THR C  70     -24.107 -35.770   5.871  1.00  0.240          C  
ATOM  33006  C   THR C  70     -22.743 -35.145   5.654  1.00  0.230          C  
ATOM  33007  O   THR C  70     -22.635 -33.978   5.288  1.00  0.240          O  
ATOM  33008  CB  THR C  70     -24.350 -36.830   4.793  1.00  0.340          C  
ATOM  33009  OG1 THR C  70     -24.333 -36.219   3.492  1.00  0.340          O  
ATOM  33010  CG2 THR C  70     -25.707 -37.519   5.010  1.00  0.340          C  
ATOM  33011  H   THR C  70     -25.323 -34.198   5.020  1.00  0.300          H  
ATOM  33012  HA  THR C  70     -24.102 -36.259   6.843  1.00  0.290          H  
ATOM  33013  HB  THR C  70     -23.562 -37.542   4.849  1.00  0.410          H  
ATOM  33014  HG1 THR C  70     -23.465 -35.849   3.301  1.00  0.410          H  
ATOM  33015 1HG2 THR C  70     -25.857 -38.276   4.242  1.00  0.410          H  
ATOM  33016 2HG2 THR C  70     -25.724 -37.987   5.981  1.00  0.410          H  
ATOM  33017 3HG2 THR C  70     -26.511 -36.788   4.949  1.00  0.410          H  
ATOM  33018  N   GLY C  71     -21.671 -35.886   5.963  1.00  0.230          N  
ATOM  33019  CA  GLY C  71     -20.326 -35.368   5.742  1.00  0.240          C  
ATOM  33020  C   GLY C  71     -19.998 -34.236   6.717  1.00  0.260          C  
ATOM  33021  O   GLY C  71     -19.177 -33.371   6.406  1.00  0.280          O  
ATOM  33022  H   GLY C  71     -21.758 -36.855   6.279  1.00  0.280          H  
ATOM  33023 1HA  GLY C  71     -19.603 -36.180   5.867  1.00  0.290          H  
ATOM  33024 2HA  GLY C  71     -20.235 -35.013   4.717  1.00  0.290          H  
ATOM  33025  N   LEU C  72     -20.675 -34.213   7.868  1.00  0.270          N  
ATOM  33026  CA  LEU C  72     -20.506 -33.153   8.847  1.00  0.280          C  
ATOM  33027  C   LEU C  72     -19.580 -33.631   9.950  1.00  0.280          C  
ATOM  33028  O   LEU C  72     -19.890 -34.594  10.656  1.00  0.380          O  
ATOM  33029  CB  LEU C  72     -21.884 -32.759   9.434  1.00  0.390          C  
ATOM  33030  CG  LEU C  72     -23.016 -32.302   8.402  1.00  0.390          C  
ATOM  33031  CD1 LEU C  72     -24.311 -32.016   9.155  1.00  0.390          C  
ATOM  33032  CD2 LEU C  72     -22.576 -31.069   7.632  1.00  0.390          C  
ATOM  33033  H   LEU C  72     -21.300 -34.973   8.087  1.00  0.320          H  
ATOM  33034  HA  LEU C  72     -20.045 -32.292   8.369  1.00  0.340          H  
ATOM  33035 1HB  LEU C  72     -22.272 -33.611   9.992  1.00  0.470          H  
ATOM  33036 2HB  LEU C  72     -21.732 -31.943  10.128  1.00  0.470          H  
ATOM  33037  HG  LEU C  72     -23.212 -33.103   7.696  1.00  0.470          H  
ATOM  33038 1HD1 LEU C  72     -25.078 -31.711   8.444  1.00  0.470          H  
ATOM  33039 2HD1 LEU C  72     -24.635 -32.910   9.668  1.00  0.470          H  
ATOM  33040 3HD1 LEU C  72     -24.151 -31.225   9.874  1.00  0.470          H  
ATOM  33041 1HD2 LEU C  72     -23.360 -30.778   6.935  1.00  0.470          H  
ATOM  33042 2HD2 LEU C  72     -22.384 -30.250   8.323  1.00  0.470          H  
ATOM  33043 3HD2 LEU C  72     -21.673 -31.295   7.069  1.00  0.470          H  
ATOM  33044  N   ASP C  73     -18.416 -33.007  10.059  1.00  0.280          N  
ATOM  33045  CA  ASP C  73     -17.438 -33.431  11.045  1.00  0.270          C  
ATOM  33046  C   ASP C  73     -17.900 -33.117  12.449  1.00  0.250          C  
ATOM  33047  O   ASP C  73     -18.532 -32.093  12.695  1.00  0.310          O  
ATOM  33048  CB  ASP C  73     -16.077 -32.834  10.761  1.00  0.380          C  
ATOM  33049  CG  ASP C  73     -15.399 -33.478   9.533  1.00  0.380          C  
ATOM  33050  OD1 ASP C  73     -15.776 -34.553   9.099  1.00  0.380          O  
ATOM  33051  OD2 ASP C  73     -14.503 -32.853   9.026  1.00  0.380          O  
ATOM  33052  H   ASP C  73     -18.222 -32.202   9.457  1.00  0.340          H  
ATOM  33053  HA  ASP C  73     -17.331 -34.513  10.971  1.00  0.320          H  
ATOM  33054 1HB  ASP C  73     -16.184 -31.769  10.593  1.00  0.460          H  
ATOM  33055 2HB  ASP C  73     -15.433 -32.969  11.635  1.00  0.460          H  
ATOM  33056  N   ASN C  74     -17.571 -34.021  13.356  1.00  0.240          N  
ATOM  33057  CA  ASN C  74     -17.876 -33.968  14.779  1.00  0.280          C  
ATOM  33058  C   ASN C  74     -19.352 -33.794  15.112  1.00  0.280          C  
ATOM  33059  O   ASN C  74     -19.691 -33.177  16.122  1.00  0.300          O  
ATOM  33060  CB  ASN C  74     -17.091 -32.881  15.467  1.00  0.380          C  
ATOM  33061  CG  ASN C  74     -15.625 -33.114  15.479  1.00  0.380          C  
ATOM  33062  OD1 ASN C  74     -15.122 -34.247  15.424  1.00  0.380          O  
ATOM  33063  ND2 ASN C  74     -14.907 -32.037  15.606  1.00  0.380          N  
ATOM  33064  H   ASN C  74     -17.015 -34.804  13.023  1.00  0.290          H  
ATOM  33065  HA  ASN C  74     -17.575 -34.922  15.214  1.00  0.340          H  
ATOM  33066 1HB  ASN C  74     -17.281 -31.927  14.974  1.00  0.450          H  
ATOM  33067 2HB  ASN C  74     -17.435 -32.777  16.465  1.00  0.450          H  
ATOM  33068 1HD2 ASN C  74     -13.911 -32.093  15.646  1.00  0.450          H  
ATOM  33069 2HD2 ASN C  74     -15.380 -31.153  15.717  1.00  0.450          H  
ATOM  33070  N   LEU C  75     -20.256 -34.387  14.340  1.00  0.290          N  
ATOM  33071  CA  LEU C  75     -21.663 -34.248  14.691  1.00  0.280          C  
ATOM  33072  C   LEU C  75     -21.957 -35.313  15.733  1.00  0.280          C  
ATOM  33073  O   LEU C  75     -21.663 -36.489  15.510  1.00  0.320          O  
ATOM  33074  CB  LEU C  75     -22.569 -34.438  13.453  1.00  0.400          C  
ATOM  33075  CG  LEU C  75     -24.137 -34.286  13.666  1.00  0.400          C  
ATOM  33076  CD1 LEU C  75     -24.485 -32.847  14.021  1.00  0.400          C  
ATOM  33077  CD2 LEU C  75     -24.878 -34.701  12.397  1.00  0.400          C  
ATOM  33078  H   LEU C  75     -19.986 -34.925  13.520  1.00  0.350          H  
ATOM  33079  HA  LEU C  75     -21.832 -33.265  15.124  1.00  0.340          H  
ATOM  33080 1HB  LEU C  75     -22.260 -33.712  12.698  1.00  0.480          H  
ATOM  33081 2HB  LEU C  75     -22.384 -35.435  13.050  1.00  0.480          H  
ATOM  33082  HG  LEU C  75     -24.453 -34.924  14.494  1.00  0.480          H  
ATOM  33083 1HD1 LEU C  75     -25.560 -32.768  14.174  1.00  0.480          H  
ATOM  33084 2HD1 LEU C  75     -23.984 -32.541  14.921  1.00  0.480          H  
ATOM  33085 3HD1 LEU C  75     -24.183 -32.196  13.208  1.00  0.480          H  
ATOM  33086 1HD2 LEU C  75     -25.953 -34.605  12.545  1.00  0.480          H  
ATOM  33087 2HD2 LEU C  75     -24.571 -34.067  11.583  1.00  0.480          H  
ATOM  33088 3HD2 LEU C  75     -24.639 -35.738  12.158  1.00  0.480          H  
ATOM  33089  N   MET C  76     -22.470 -34.919  16.894  1.00  0.260          N  
ATOM  33090  CA  MET C  76     -22.758 -35.900  17.930  1.00  0.260          C  
ATOM  33091  C   MET C  76     -24.121 -36.483  17.668  1.00  0.260          C  
ATOM  33092  O   MET C  76     -24.337 -37.694  17.762  1.00  0.280          O  
ATOM  33093  CB  MET C  76     -22.755 -35.259  19.305  1.00  0.360          C  
ATOM  33094  CG  MET C  76     -21.418 -34.794  19.733  1.00  0.360          C  
ATOM  33095  SD  MET C  76     -21.337 -34.274  21.441  1.00  0.360          S  
ATOM  33096  CE  MET C  76     -22.428 -32.891  21.484  1.00  0.360          C  
ATOM  33097  H   MET C  76     -22.709 -33.942  17.035  1.00  0.310          H  
ATOM  33098  HA  MET C  76     -22.022 -36.701  17.888  1.00  0.310          H  
ATOM  33099 1HB  MET C  76     -23.426 -34.406  19.288  1.00  0.440          H  
ATOM  33100 2HB  MET C  76     -23.127 -35.962  20.037  1.00  0.440          H  
ATOM  33101 1HG  MET C  76     -20.714 -35.607  19.587  1.00  0.440          H  
ATOM  33102 2HG  MET C  76     -21.123 -33.968  19.100  1.00  0.440          H  
ATOM  33103 1HE  MET C  76     -22.443 -32.475  22.483  1.00  0.440          H  
ATOM  33104 2HE  MET C  76     -22.105 -32.141  20.785  1.00  0.440          H  
ATOM  33105 3HE  MET C  76     -23.424 -33.216  21.226  1.00  0.440          H  
ATOM  33106  N   TYR C  77     -25.047 -35.586  17.368  1.00  0.260          N  
ATOM  33107  CA  TYR C  77     -26.426 -35.957  17.113  1.00  0.260          C  
ATOM  33108  C   TYR C  77     -27.212 -34.840  16.462  1.00  0.260          C  
ATOM  33109  O   TYR C  77     -26.784 -33.679  16.441  1.00  0.250          O  
ATOM  33110  CB  TYR C  77     -27.129 -36.435  18.389  1.00  0.360          C  
ATOM  33111  CG  TYR C  77     -27.181 -35.454  19.536  1.00  0.360          C  
ATOM  33112  CD1 TYR C  77     -28.202 -34.522  19.595  1.00  0.360          C  
ATOM  33113  CD2 TYR C  77     -26.230 -35.516  20.554  1.00  0.360          C  
ATOM  33114  CE1 TYR C  77     -28.273 -33.650  20.643  1.00  0.360          C  
ATOM  33115  CE2 TYR C  77     -26.300 -34.640  21.613  1.00  0.360          C  
ATOM  33116  CZ  TYR C  77     -27.322 -33.702  21.653  1.00  0.360          C  
ATOM  33117  OH  TYR C  77     -27.417 -32.817  22.694  1.00  0.360          O  
ATOM  33118  H   TYR C  77     -24.755 -34.606  17.334  1.00  0.310          H  
ATOM  33119  HA  TYR C  77     -26.427 -36.792  16.410  1.00  0.310          H  
ATOM  33120 1HB  TYR C  77     -28.147 -36.695  18.132  1.00  0.440          H  
ATOM  33121 2HB  TYR C  77     -26.659 -37.346  18.747  1.00  0.440          H  
ATOM  33122  HD1 TYR C  77     -28.952 -34.477  18.804  1.00  0.440          H  
ATOM  33123  HD2 TYR C  77     -25.435 -36.259  20.512  1.00  0.440          H  
ATOM  33124  HE1 TYR C  77     -29.075 -32.915  20.682  1.00  0.440          H  
ATOM  33125  HE2 TYR C  77     -25.556 -34.685  22.412  1.00  0.440          H  
ATOM  33126  HH  TYR C  77     -28.082 -32.146  22.484  1.00  0.440          H  
ATOM  33127  N   MET C  78     -28.384 -35.189  15.964  1.00  0.260          N  
ATOM  33128  CA  MET C  78     -29.269 -34.187  15.400  1.00  0.260          C  
ATOM  33129  C   MET C  78     -30.724 -34.399  15.786  1.00  0.260          C  
ATOM  33130  O   MET C  78     -31.199 -35.531  15.894  1.00  0.270          O  
ATOM  33131  CB  MET C  78     -29.051 -34.162  13.896  1.00  0.360          C  
ATOM  33132  CG  MET C  78     -29.329 -35.454  13.196  1.00  0.360          C  
ATOM  33133  SD  MET C  78     -28.967 -35.415  11.437  1.00  0.360          S  
ATOM  33134  CE  MET C  78     -30.375 -34.567  10.780  1.00  0.360          C  
ATOM  33135  H   MET C  78     -28.649 -36.180  15.989  1.00  0.310          H  
ATOM  33136  HA  MET C  78     -28.979 -33.216  15.797  1.00  0.310          H  
ATOM  33137 1HB  MET C  78     -29.713 -33.417  13.475  1.00  0.440          H  
ATOM  33138 2HB  MET C  78     -28.024 -33.874  13.687  1.00  0.440          H  
ATOM  33139 1HG  MET C  78     -28.731 -36.241  13.648  1.00  0.440          H  
ATOM  33140 2HG  MET C  78     -30.379 -35.698  13.319  1.00  0.440          H  
ATOM  33141 1HE  MET C  78     -30.277 -34.496   9.700  1.00  0.440          H  
ATOM  33142 2HE  MET C  78     -31.278 -35.132  11.022  1.00  0.440          H  
ATOM  33143 3HE  MET C  78     -30.446 -33.567  11.204  1.00  0.440          H  
ATOM  33144  N   SER C  79     -31.457 -33.302  15.924  1.00  0.260          N  
ATOM  33145  CA  SER C  79     -32.875 -33.384  16.273  1.00  0.280          C  
ATOM  33146  C   SER C  79     -33.683 -32.297  15.599  1.00  0.280          C  
ATOM  33147  O   SER C  79     -33.162 -31.239  15.245  1.00  0.330          O  
ATOM  33148  CB  SER C  79     -33.035 -33.299  17.786  1.00  0.380          C  
ATOM  33149  OG  SER C  79     -32.620 -32.056  18.294  1.00  0.380          O  
ATOM  33150  H   SER C  79     -31.003 -32.387  15.821  1.00  0.310          H  
ATOM  33151  HA  SER C  79     -33.265 -34.342  15.934  1.00  0.340          H  
ATOM  33152 1HB  SER C  79     -34.076 -33.487  18.056  1.00  0.460          H  
ATOM  33153 2HB  SER C  79     -32.439 -34.065  18.243  1.00  0.460          H  
ATOM  33154  HG  SER C  79     -32.669 -32.138  19.250  1.00  0.460          H  
ATOM  33155  N   SER C  80     -34.974 -32.531  15.441  1.00  0.230          N  
ATOM  33156  CA  SER C  80     -35.790 -31.524  14.778  1.00  0.220          C  
ATOM  33157  C   SER C  80     -37.241 -31.544  15.172  1.00  0.240          C  
ATOM  33158  O   SER C  80     -37.759 -32.524  15.730  1.00  0.270          O  
ATOM  33159  CB  SER C  80     -35.725 -31.739  13.289  1.00  0.310          C  
ATOM  33160  OG  SER C  80     -36.375 -32.904  12.955  1.00  0.310          O  
ATOM  33161  H   SER C  80     -35.363 -33.428  15.741  1.00  0.280          H  
ATOM  33162  HA  SER C  80     -35.391 -30.543  15.030  1.00  0.260          H  
ATOM  33163 1HB  SER C  80     -36.180 -30.907  12.762  1.00  0.370          H  
ATOM  33164 2HB  SER C  80     -34.687 -31.804  12.979  1.00  0.370          H  
ATOM  33165  HG  SER C  80     -36.009 -33.180  12.096  1.00  0.370          H  
ATOM  33166  N   GLN C  81     -37.907 -30.433  14.861  1.00  0.230          N  
ATOM  33167  CA  GLN C  81     -39.335 -30.299  15.080  1.00  0.260          C  
ATOM  33168  C   GLN C  81     -40.027 -29.706  13.853  1.00  0.250          C  
ATOM  33169  O   GLN C  81     -39.487 -28.835  13.156  1.00  0.240          O  
ATOM  33170  CB  GLN C  81     -39.626 -29.412  16.301  1.00  0.350          C  
ATOM  33171  CG  GLN C  81     -39.018 -29.900  17.617  1.00  0.350          C  
ATOM  33172  CD  GLN C  81     -37.572 -29.446  17.787  1.00  0.350          C  
ATOM  33173  OE1 GLN C  81     -37.241 -28.283  17.522  1.00  0.350          O  
ATOM  33174  NE2 GLN C  81     -36.709 -30.358  18.221  1.00  0.350          N  
ATOM  33175  H   GLN C  81     -37.373 -29.670  14.433  1.00  0.280          H  
ATOM  33176  HA  GLN C  81     -39.753 -31.286  15.254  1.00  0.310          H  
ATOM  33177 1HB  GLN C  81     -39.264 -28.403  16.110  1.00  0.420          H  
ATOM  33178 2HB  GLN C  81     -40.708 -29.347  16.444  1.00  0.420          H  
ATOM  33179 1HG  GLN C  81     -39.606 -29.514  18.449  1.00  0.420          H  
ATOM  33180 2HG  GLN C  81     -39.033 -30.989  17.621  1.00  0.420          H  
ATOM  33181 1HE2 GLN C  81     -35.746 -30.116  18.325  1.00  0.420          H  
ATOM  33182 2HE2 GLN C  81     -37.019 -31.293  18.416  1.00  0.420          H  
ATOM  33183  N   SER C  82     -41.256 -30.153  13.629  1.00  0.250          N  
ATOM  33184  CA  SER C  82     -42.120 -29.627  12.569  1.00  0.240          C  
ATOM  33185  C   SER C  82     -43.478 -29.277  13.156  1.00  0.250          C  
ATOM  33186  O   SER C  82     -44.195 -30.161  13.632  1.00  0.250          O  
ATOM  33187  CB  SER C  82     -42.299 -30.654  11.462  1.00  0.340          C  
ATOM  33188  OG  SER C  82     -41.091 -30.955  10.799  1.00  0.340          O  
ATOM  33189  H   SER C  82     -41.598 -30.899  14.243  1.00  0.300          H  
ATOM  33190  HA  SER C  82     -41.680 -28.718  12.157  1.00  0.290          H  
ATOM  33191 1HB  SER C  82     -42.703 -31.560  11.888  1.00  0.410          H  
ATOM  33192 2HB  SER C  82     -43.025 -30.296  10.759  1.00  0.410          H  
ATOM  33193  HG  SER C  82     -41.316 -31.666  10.194  1.00  0.410          H  
ATOM  33194  N   SER C  83     -43.854 -28.000  13.129  1.00  0.250          N  
ATOM  33195  CA  SER C  83     -45.113 -27.591  13.746  1.00  0.240          C  
ATOM  33196  C   SER C  83     -46.251 -27.205  12.794  1.00  0.260          C  
ATOM  33197  O   SER C  83     -46.056 -26.846  11.633  1.00  0.300          O  
ATOM  33198  CB  SER C  83     -44.845 -26.441  14.696  1.00  0.340          C  
ATOM  33199  OG  SER C  83     -44.001 -26.848  15.744  1.00  0.340          O  
ATOM  33200  H   SER C  83     -43.223 -27.277  12.764  1.00  0.300          H  
ATOM  33201  HA  SER C  83     -45.467 -28.423  14.344  1.00  0.290          H  
ATOM  33202 1HB  SER C  83     -44.380 -25.617  14.147  1.00  0.410          H  
ATOM  33203 2HB  SER C  83     -45.784 -26.074  15.103  1.00  0.410          H  
ATOM  33204  HG  SER C  83     -43.952 -26.108  16.347  1.00  0.410          H  
ATOM  33205  N   GLY C  84     -47.467 -27.192  13.337  1.00  0.270          N  
ATOM  33206  CA  GLY C  84     -48.687 -26.838  12.607  1.00  0.270          C  
ATOM  33207  C   GLY C  84     -48.806 -25.347  12.330  1.00  0.290          C  
ATOM  33208  O   GLY C  84     -49.771 -24.891  11.722  1.00  0.350          O  
ATOM  33209  H   GLY C  84     -47.557 -27.532  14.296  1.00  0.320          H  
ATOM  33210 1HA  GLY C  84     -48.703 -27.371  11.661  1.00  0.320          H  
ATOM  33211 2HA  GLY C  84     -49.553 -27.172  13.176  1.00  0.320          H  
ATOM  33212  N   THR C  85     -47.810 -24.593  12.768  1.00  0.260          N  
ATOM  33213  CA  THR C  85     -47.725 -23.167  12.573  1.00  0.260          C  
ATOM  33214  C   THR C  85     -46.964 -22.852  11.288  1.00  0.260          C  
ATOM  33215  O   THR C  85     -46.817 -21.687  10.907  1.00  0.290          O  
ATOM  33216  CB  THR C  85     -46.976 -22.538  13.737  1.00  0.360          C  
ATOM  33217  OG1 THR C  85     -45.615 -23.034  13.735  1.00  0.360          O  
ATOM  33218  CG2 THR C  85     -47.660 -22.934  15.054  1.00  0.360          C  
ATOM  33219  H   THR C  85     -47.064 -25.031  13.286  1.00  0.310          H  
ATOM  33220  HA  THR C  85     -48.731 -22.754  12.499  1.00  0.310          H  
ATOM  33221  HB  THR C  85     -46.968 -21.454  13.635  1.00  0.440          H  
ATOM  33222  HG1 THR C  85     -45.123 -22.558  14.443  1.00  0.440          H  
ATOM  33223 1HG2 THR C  85     -47.125 -22.496  15.881  1.00  0.440          H  
ATOM  33224 2HG2 THR C  85     -48.684 -22.570  15.048  1.00  0.440          H  
ATOM  33225 3HG2 THR C  85     -47.663 -24.013  15.169  1.00  0.440          H  
ATOM  33226  N   GLY C  86     -46.442 -23.885  10.621  1.00  0.250          N  
ATOM  33227  CA  GLY C  86     -45.664 -23.685   9.407  1.00  0.240          C  
ATOM  33228  C   GLY C  86     -44.174 -23.587   9.705  1.00  0.240          C  
ATOM  33229  O   GLY C  86     -43.355 -23.505   8.789  1.00  0.340          O  
ATOM  33230  H   GLY C  86     -46.580 -24.845  10.954  1.00  0.300          H  
ATOM  33231 1HA  GLY C  86     -45.848 -24.521   8.733  1.00  0.290          H  
ATOM  33232 2HA  GLY C  86     -46.002 -22.787   8.895  1.00  0.290          H  
ATOM  33233  N   GLN C  87     -43.811 -23.573  10.992  1.00  0.240          N  
ATOM  33234  CA  GLN C  87     -42.411 -23.492  11.400  1.00  0.230          C  
ATOM  33235  C   GLN C  87     -41.726 -24.852  11.493  1.00  0.250          C  
ATOM  33236  O   GLN C  87     -42.234 -25.772  12.147  1.00  0.300          O  
ATOM  33237  CB  GLN C  87     -42.298 -22.810  12.774  1.00  0.330          C  
ATOM  33238  CG  GLN C  87     -40.857 -22.613  13.266  1.00  0.330          C  
ATOM  33239  CD  GLN C  87     -40.760 -21.902  14.609  1.00  0.330          C  
ATOM  33240  OE1 GLN C  87     -41.558 -22.105  15.541  1.00  0.330          O  
ATOM  33241  NE2 GLN C  87     -39.753 -21.046  14.721  1.00  0.330          N  
ATOM  33242  H   GLN C  87     -44.534 -23.602  11.714  1.00  0.290          H  
ATOM  33243  HA  GLN C  87     -41.869 -22.899  10.663  1.00  0.280          H  
ATOM  33244 1HB  GLN C  87     -42.772 -21.830  12.726  1.00  0.390          H  
ATOM  33245 2HB  GLN C  87     -42.837 -23.398  13.517  1.00  0.390          H  
ATOM  33246 1HG  GLN C  87     -40.379 -23.585  13.382  1.00  0.390          H  
ATOM  33247 2HG  GLN C  87     -40.315 -22.022  12.523  1.00  0.390          H  
ATOM  33248 1HE2 GLN C  87     -39.617 -20.537  15.572  1.00  0.390          H  
ATOM  33249 2HE2 GLN C  87     -39.123 -20.908  13.952  1.00  0.390          H  
ATOM  33250  N   ALA C  88     -40.520 -24.940  10.931  1.00  0.260          N  
ATOM  33251  CA  ALA C  88     -39.698 -26.141  11.025  1.00  0.290          C  
ATOM  33252  C   ALA C  88     -38.308 -25.751  11.541  1.00  0.270          C  
ATOM  33253  O   ALA C  88     -37.781 -24.676  11.223  1.00  0.270          O  
ATOM  33254  CB  ALA C  88     -39.605 -26.837   9.670  1.00  0.390          C  
ATOM  33255  H   ALA C  88     -40.171 -24.151  10.377  1.00  0.310          H  
ATOM  33256  HA  ALA C  88     -40.146 -26.820  11.747  1.00  0.350          H  
ATOM  33257 1HB  ALA C  88     -38.991 -27.729   9.765  1.00  0.470          H  
ATOM  33258 2HB  ALA C  88     -40.587 -27.117   9.338  1.00  0.470          H  
ATOM  33259 3HB  ALA C  88     -39.157 -26.161   8.947  1.00  0.470          H  
ATOM  33260  N   SER C  89     -37.695 -26.645  12.320  1.00  0.260          N  
ATOM  33261  CA  SER C  89     -36.365 -26.378  12.864  1.00  0.250          C  
ATOM  33262  C   SER C  89     -35.505 -27.618  13.081  1.00  0.250          C  
ATOM  33263  O   SER C  89     -35.958 -28.620  13.641  1.00  0.230          O  
ATOM  33264  CB  SER C  89     -36.515 -25.631  14.174  1.00  0.350          C  
ATOM  33265  OG  SER C  89     -35.279 -25.422  14.787  1.00  0.350          O  
ATOM  33266  H   SER C  89     -38.191 -27.506  12.569  1.00  0.310          H  
ATOM  33267  HA  SER C  89     -35.850 -25.733  12.162  1.00  0.300          H  
ATOM  33268 1HB  SER C  89     -36.992 -24.670  13.982  1.00  0.420          H  
ATOM  33269 2HB  SER C  89     -37.168 -26.196  14.842  1.00  0.420          H  
ATOM  33270  HG  SER C  89     -35.450 -24.829  15.523  1.00  0.420          H  
ATOM  33271  N   VAL C  90     -34.249 -27.553  12.614  1.00  0.270          N  
ATOM  33272  CA  VAL C  90     -33.294 -28.660  12.776  1.00  0.270          C  
ATOM  33273  C   VAL C  90     -32.065 -28.215  13.576  1.00  0.260          C  
ATOM  33274  O   VAL C  90     -31.404 -27.242  13.220  1.00  0.280          O  
ATOM  33275  CB  VAL C  90     -32.810 -29.191  11.392  1.00  0.380          C  
ATOM  33276  CG1 VAL C  90     -31.803 -30.364  11.582  1.00  0.380          C  
ATOM  33277  CG2 VAL C  90     -34.009 -29.611  10.528  1.00  0.380          C  
ATOM  33278  H   VAL C  90     -33.972 -26.685  12.141  1.00  0.320          H  
ATOM  33279  HA  VAL C  90     -33.778 -29.468  13.320  1.00  0.320          H  
ATOM  33280  HB  VAL C  90     -32.277 -28.409  10.890  1.00  0.450          H  
ATOM  33281 1HG1 VAL C  90     -31.455 -30.705  10.607  1.00  0.450          H  
ATOM  33282 2HG1 VAL C  90     -30.942 -30.039  12.167  1.00  0.450          H  
ATOM  33283 3HG1 VAL C  90     -32.297 -31.190  12.099  1.00  0.450          H  
ATOM  33284 1HG2 VAL C  90     -33.657 -29.958   9.559  1.00  0.450          H  
ATOM  33285 2HG2 VAL C  90     -34.546 -30.407  11.016  1.00  0.450          H  
ATOM  33286 3HG2 VAL C  90     -34.676 -28.762  10.381  1.00  0.450          H  
ATOM  33287  N   THR C  91     -31.742 -28.933  14.652  1.00  0.250          N  
ATOM  33288  CA  THR C  91     -30.576 -28.617  15.477  1.00  0.250          C  
ATOM  33289  C   THR C  91     -29.514 -29.696  15.334  1.00  0.250          C  
ATOM  33290  O   THR C  91     -29.761 -30.894  15.515  1.00  0.250          O  
ATOM  33291  CB  THR C  91     -30.908 -28.476  16.990  1.00  0.350          C  
ATOM  33292  OG1 THR C  91     -31.862 -27.422  17.202  1.00  0.350          O  
ATOM  33293  CG2 THR C  91     -29.594 -28.114  17.778  1.00  0.350          C  
ATOM  33294  H   THR C  91     -32.320 -29.727  14.901  1.00  0.300          H  
ATOM  33295  HA  THR C  91     -30.141 -27.682  15.132  1.00  0.300          H  
ATOM  33296  HB  THR C  91     -31.320 -29.415  17.369  1.00  0.420          H  
ATOM  33297  HG1 THR C  91     -32.724 -27.710  16.876  1.00  0.420          H  
ATOM  33298 1HG2 THR C  91     -29.826 -28.004  18.834  1.00  0.420          H  
ATOM  33299 2HG2 THR C  91     -28.845 -28.896  17.670  1.00  0.420          H  
ATOM  33300 3HG2 THR C  91     -29.186 -27.179  17.403  1.00  0.420          H  
ATOM  33301  N   LEU C  92     -28.311 -29.256  15.025  1.00  0.250          N  
ATOM  33302  CA  LEU C  92     -27.168 -30.126  14.859  1.00  0.240          C  
ATOM  33303  C   LEU C  92     -26.163 -29.879  15.984  1.00  0.230          C  
ATOM  33304  O   LEU C  92     -25.585 -28.790  16.088  1.00  0.230          O  
ATOM  33305  CB  LEU C  92     -26.582 -29.807  13.490  1.00  0.340          C  
ATOM  33306  CG  LEU C  92     -27.567 -29.936  12.297  1.00  0.340          C  
ATOM  33307  CD1 LEU C  92     -26.935 -29.435  11.119  1.00  0.340          C  
ATOM  33308  CD2 LEU C  92     -27.958 -31.361  12.089  1.00  0.340          C  
ATOM  33309  H   LEU C  92     -28.200 -28.254  14.864  1.00  0.300          H  
ATOM  33310  HA  LEU C  92     -27.485 -31.165  14.916  1.00  0.290          H  
ATOM  33311 1HB  LEU C  92     -26.258 -28.791  13.513  1.00  0.410          H  
ATOM  33312 2HB  LEU C  92     -25.736 -30.436  13.305  1.00  0.410          H  
ATOM  33313  HG  LEU C  92     -28.456 -29.330  12.485  1.00  0.410          H  
ATOM  33314 1HD1 LEU C  92     -27.622 -29.505  10.284  1.00  0.410          H  
ATOM  33315 2HD1 LEU C  92     -26.679 -28.399  11.294  1.00  0.410          H  
ATOM  33316 3HD1 LEU C  92     -26.050 -30.021  10.919  1.00  0.410          H  
ATOM  33317 1HD2 LEU C  92     -28.644 -31.437  11.247  1.00  0.410          H  
ATOM  33318 2HD2 LEU C  92     -27.078 -31.978  11.893  1.00  0.410          H  
ATOM  33319 3HD2 LEU C  92     -28.445 -31.687  12.968  1.00  0.410          H  
ATOM  33320  N   SER C  93     -25.989 -30.872  16.858  1.00  0.240          N  
ATOM  33321  CA  SER C  93     -25.116 -30.737  18.027  1.00  0.240          C  
ATOM  33322  C   SER C  93     -23.747 -31.299  17.713  1.00  0.240          C  
ATOM  33323  O   SER C  93     -23.622 -32.466  17.318  1.00  0.240          O  
ATOM  33324  CB  SER C  93     -25.710 -31.418  19.230  1.00  0.340          C  
ATOM  33325  OG  SER C  93     -24.811 -31.380  20.292  1.00  0.340          O  
ATOM  33326  H   SER C  93     -26.459 -31.769  16.708  1.00  0.290          H  
ATOM  33327  HA  SER C  93     -25.000 -29.677  18.263  1.00  0.290          H  
ATOM  33328 1HB  SER C  93     -26.637 -30.919  19.510  1.00  0.400          H  
ATOM  33329 2HB  SER C  93     -25.949 -32.452  18.983  1.00  0.400          H  
ATOM  33330  HG  SER C  93     -25.299 -31.657  21.069  1.00  0.400          H  
ATOM  33331  N   PHE C  94     -22.721 -30.465  17.861  1.00  0.230          N  
ATOM  33332  CA  PHE C  94     -21.351 -30.831  17.520  1.00  0.230          C  
ATOM  33333  C   PHE C  94     -20.468 -31.005  18.746  1.00  0.240          C  
ATOM  33334  O   PHE C  94     -20.724 -30.426  19.792  1.00  0.250          O  
ATOM  33335  CB  PHE C  94     -20.758 -29.788  16.570  1.00  0.320          C  
ATOM  33336  CG  PHE C  94     -21.392 -29.794  15.193  1.00  0.320          C  
ATOM  33337  CD1 PHE C  94     -22.542 -29.076  14.911  1.00  0.320          C  
ATOM  33338  CD2 PHE C  94     -20.818 -30.519  14.176  1.00  0.320          C  
ATOM  33339  CE1 PHE C  94     -23.088 -29.104  13.637  1.00  0.320          C  
ATOM  33340  CE2 PHE C  94     -21.358 -30.545  12.912  1.00  0.320          C  
ATOM  33341  CZ  PHE C  94     -22.499 -29.836  12.641  1.00  0.320          C  
ATOM  33342  H   PHE C  94     -22.903 -29.522  18.228  1.00  0.280          H  
ATOM  33343  HA  PHE C  94     -21.382 -31.779  16.998  1.00  0.280          H  
ATOM  33344 1HB  PHE C  94     -20.881 -28.809  16.999  1.00  0.390          H  
ATOM  33345 2HB  PHE C  94     -19.689 -29.971  16.459  1.00  0.390          H  
ATOM  33346  HD1 PHE C  94     -23.022 -28.489  15.701  1.00  0.390          H  
ATOM  33347  HD2 PHE C  94     -19.911 -31.084  14.379  1.00  0.390          H  
ATOM  33348  HE1 PHE C  94     -23.982 -28.545  13.429  1.00  0.390          H  
ATOM  33349  HE2 PHE C  94     -20.865 -31.136  12.136  1.00  0.390          H  
ATOM  33350  HZ  PHE C  94     -22.931 -29.855  11.645  1.00  0.390          H  
ATOM  33351  N   LYS C  95     -19.434 -31.826  18.631  1.00  0.250          N  
ATOM  33352  CA  LYS C  95     -18.543 -32.068  19.766  1.00  0.270          C  
ATOM  33353  C   LYS C  95     -17.908 -30.797  20.290  1.00  0.270          C  
ATOM  33354  O   LYS C  95     -17.442 -29.954  19.511  1.00  0.260          O  
ATOM  33355  CB  LYS C  95     -17.446 -33.067  19.409  1.00  0.370          C  
ATOM  33356  CG  LYS C  95     -17.963 -34.468  19.159  1.00  0.370          C  
ATOM  33357  CD  LYS C  95     -16.870 -35.450  18.812  1.00  0.370          C  
ATOM  33358  CE  LYS C  95     -17.456 -36.849  18.636  1.00  0.370          C  
ATOM  33359  NZ  LYS C  95     -16.423 -37.852  18.278  1.00  0.370          N  
ATOM  33360  H   LYS C  95     -19.290 -32.298  17.731  1.00  0.300          H  
ATOM  33361  HA  LYS C  95     -19.134 -32.487  20.577  1.00  0.320          H  
ATOM  33362 1HB  LYS C  95     -16.885 -32.718  18.561  1.00  0.440          H  
ATOM  33363 2HB  LYS C  95     -16.745 -33.125  20.242  1.00  0.440          H  
ATOM  33364 1HG  LYS C  95     -18.464 -34.816  20.058  1.00  0.440          H  
ATOM  33365 2HG  LYS C  95     -18.686 -34.444  18.343  1.00  0.440          H  
ATOM  33366 1HD  LYS C  95     -16.386 -35.144  17.881  1.00  0.440          H  
ATOM  33367 2HD  LYS C  95     -16.123 -35.469  19.605  1.00  0.440          H  
ATOM  33368 1HE  LYS C  95     -17.928 -37.148  19.571  1.00  0.440          H  
ATOM  33369 2HE  LYS C  95     -18.215 -36.822  17.850  1.00  0.440          H  
ATOM  33370 1HZ  LYS C  95     -16.857 -38.760  18.180  1.00  0.440          H  
ATOM  33371 2HZ  LYS C  95     -15.995 -37.587  17.403  1.00  0.440          H  
ATOM  33372 3HZ  LYS C  95     -15.719 -37.892  19.002  1.00  0.440          H  
ATOM  33373  N   ALA C  96     -17.852 -30.671  21.618  1.00  0.280          N  
ATOM  33374  CA  ALA C  96     -17.252 -29.493  22.217  1.00  0.280          C  
ATOM  33375  C   ALA C  96     -15.839 -29.339  21.684  1.00  0.260          C  
ATOM  33376  O   ALA C  96     -15.097 -30.313  21.554  1.00  0.250          O  
ATOM  33377  CB  ALA C  96     -17.266 -29.589  23.732  1.00  0.390          C  
ATOM  33378  H   ALA C  96     -18.247 -31.394  22.206  1.00  0.340          H  
ATOM  33379  HA  ALA C  96     -17.820 -28.624  21.916  1.00  0.340          H  
ATOM  33380 1HB  ALA C  96     -16.821 -28.689  24.157  1.00  0.470          H  
ATOM  33381 2HB  ALA C  96     -18.296 -29.683  24.084  1.00  0.470          H  
ATOM  33382 3HB  ALA C  96     -16.693 -30.459  24.049  1.00  0.470          H  
ATOM  33383  N   GLY C  97     -15.477 -28.096  21.382  1.00  0.250          N  
ATOM  33384  CA  GLY C  97     -14.181 -27.749  20.816  1.00  0.230          C  
ATOM  33385  C   GLY C  97     -14.263 -27.546  19.296  1.00  0.220          C  
ATOM  33386  O   GLY C  97     -13.373 -26.930  18.705  1.00  0.220          O  
ATOM  33387  H   GLY C  97     -16.127 -27.341  21.554  1.00  0.300          H  
ATOM  33388 1HA  GLY C  97     -13.813 -26.838  21.288  1.00  0.280          H  
ATOM  33389 2HA  GLY C  97     -13.465 -28.538  21.042  1.00  0.280          H  
ATOM  33390  N   THR C  98     -15.337 -28.038  18.663  1.00  0.230          N  
ATOM  33391  CA  THR C  98     -15.535 -27.861  17.226  1.00  0.230          C  
ATOM  33392  C   THR C  98     -15.721 -26.386  16.943  1.00  0.230          C  
ATOM  33393  O   THR C  98     -16.506 -25.720  17.611  1.00  0.240          O  
ATOM  33394  CB  THR C  98     -16.758 -28.675  16.714  1.00  0.320          C  
ATOM  33395  OG1 THR C  98     -16.532 -30.054  16.965  1.00  0.320          O  
ATOM  33396  CG2 THR C  98     -17.001 -28.474  15.223  1.00  0.320          C  
ATOM  33397  H   THR C  98     -16.043 -28.567  19.179  1.00  0.280          H  
ATOM  33398  HA  THR C  98     -14.645 -28.202  16.699  1.00  0.280          H  
ATOM  33399  HB  THR C  98     -17.643 -28.371  17.255  1.00  0.390          H  
ATOM  33400  HG1 THR C  98     -16.647 -30.211  17.932  1.00  0.390          H  
ATOM  33401 1HG2 THR C  98     -17.861 -29.068  14.914  1.00  0.390          H  
ATOM  33402 2HG2 THR C  98     -17.201 -27.424  15.015  1.00  0.390          H  
ATOM  33403 3HG2 THR C  98     -16.124 -28.792  14.664  1.00  0.390          H  
ATOM  33404  N   ASP C  99     -15.010 -25.850  15.962  1.00  0.230          N  
ATOM  33405  CA  ASP C  99     -15.183 -24.445  15.659  1.00  0.240          C  
ATOM  33406  C   ASP C  99     -16.616 -24.170  15.163  1.00  0.260          C  
ATOM  33407  O   ASP C  99     -17.049 -24.827  14.207  1.00  0.290          O  
ATOM  33408  CB  ASP C  99     -14.179 -23.990  14.618  1.00  0.330          C  
ATOM  33409  CG  ASP C  99     -14.269 -22.525  14.370  1.00  0.330          C  
ATOM  33410  OD1 ASP C  99     -15.215 -22.116  13.693  1.00  0.330          O  
ATOM  33411  OD2 ASP C  99     -13.441 -21.794  14.864  1.00  0.330          O  
ATOM  33412  H   ASP C  99     -14.352 -26.417  15.442  1.00  0.280          H  
ATOM  33413  HA  ASP C  99     -14.953 -23.892  16.559  1.00  0.290          H  
ATOM  33414 1HB  ASP C  99     -13.168 -24.237  14.946  1.00  0.400          H  
ATOM  33415 2HB  ASP C  99     -14.352 -24.520  13.708  1.00  0.400          H  
ATOM  33416  N   PRO C 100     -17.383 -23.250  15.801  1.00  0.260          N  
ATOM  33417  CA  PRO C 100     -18.738 -22.866  15.438  1.00  0.310          C  
ATOM  33418  C   PRO C 100     -18.929 -22.418  13.991  1.00  0.290          C  
ATOM  33419  O   PRO C 100     -20.002 -22.650  13.432  1.00  0.340          O  
ATOM  33420  CB  PRO C 100     -19.012 -21.681  16.378  1.00  0.460          C  
ATOM  33421  CG  PRO C 100     -18.155 -21.932  17.579  1.00  0.460          C  
ATOM  33422  CD  PRO C 100     -16.888 -22.559  17.029  1.00  0.460          C  
ATOM  33423  HA  PRO C 100     -19.409 -23.706  15.667  1.00  0.370          H  
ATOM  33424 1HB  PRO C 100     -18.762 -20.736  15.867  1.00  0.560          H  
ATOM  33425 2HB  PRO C 100     -20.081 -21.634  16.622  1.00  0.560          H  
ATOM  33426 1HG  PRO C 100     -17.973 -20.983  18.118  1.00  0.560          H  
ATOM  33427 2HG  PRO C 100     -18.678 -22.595  18.285  1.00  0.560          H  
ATOM  33428 1HD  PRO C 100     -16.131 -21.793  16.776  1.00  0.560          H  
ATOM  33429 2HD  PRO C 100     -16.543 -23.272  17.791  1.00  0.560          H  
ATOM  33430  N   ASP C 101     -17.903 -21.831  13.352  1.00  0.270          N  
ATOM  33431  CA  ASP C 101     -18.101 -21.376  11.990  1.00  0.280          C  
ATOM  33432  C   ASP C 101     -17.848 -22.514  11.065  1.00  0.290          C  
ATOM  33433  O   ASP C 101     -18.512 -22.633  10.034  1.00  0.340          O  
ATOM  33434  CB  ASP C 101     -17.197 -20.204  11.640  1.00  0.390          C  
ATOM  33435  CG  ASP C 101     -17.547 -18.926  12.382  1.00  0.390          C  
ATOM  33436  OD1 ASP C 101     -18.645 -18.409  12.199  1.00  0.390          O  
ATOM  33437  OD2 ASP C 101     -16.731 -18.460  13.132  1.00  0.390          O  
ATOM  33438  H   ASP C 101     -16.973 -21.673  13.762  1.00  0.320          H  
ATOM  33439  HA  ASP C 101     -19.136 -21.054  11.873  1.00  0.340          H  
ATOM  33440 1HB  ASP C 101     -16.159 -20.474  11.880  1.00  0.470          H  
ATOM  33441 2HB  ASP C 101     -17.248 -20.017  10.574  1.00  0.470          H  
ATOM  33442  N   GLU C 102     -16.889 -23.366  11.415  1.00  0.250          N  
ATOM  33443  CA  GLU C 102     -16.649 -24.509  10.546  1.00  0.270          C  
ATOM  33444  C   GLU C 102     -17.914 -25.361  10.531  1.00  0.270          C  
ATOM  33445  O   GLU C 102     -18.338 -25.833   9.470  1.00  0.290          O  
ATOM  33446  CB  GLU C 102     -15.459 -25.347  11.023  1.00  0.370          C  
ATOM  33447  CG  GLU C 102     -14.094 -24.680  10.860  1.00  0.370          C  
ATOM  33448  CD  GLU C 102     -12.978 -25.491  11.486  1.00  0.370          C  
ATOM  33449  OE1 GLU C 102     -13.283 -26.450  12.156  1.00  0.370          O  
ATOM  33450  OE2 GLU C 102     -11.838 -25.140  11.315  1.00  0.370          O  
ATOM  33451  H   GLU C 102     -16.333 -23.169  12.267  1.00  0.300          H  
ATOM  33452  HA  GLU C 102     -16.454 -24.154   9.534  1.00  0.320          H  
ATOM  33453 1HB  GLU C 102     -15.599 -25.602  12.070  1.00  0.440          H  
ATOM  33454 2HB  GLU C 102     -15.434 -26.283  10.465  1.00  0.440          H  
ATOM  33455 1HG  GLU C 102     -13.888 -24.557   9.799  1.00  0.440          H  
ATOM  33456 2HG  GLU C 102     -14.126 -23.688  11.314  1.00  0.440          H  
ATOM  33457  N   ALA C 103     -18.549 -25.517  11.710  1.00  0.250          N  
ATOM  33458  CA  ALA C 103     -19.768 -26.298  11.810  1.00  0.250          C  
ATOM  33459  C   ALA C 103     -20.880 -25.684  10.966  1.00  0.270          C  
ATOM  33460  O   ALA C 103     -21.517 -26.391  10.184  1.00  0.290          O  
ATOM  33461  CB  ALA C 103     -20.201 -26.395  13.261  1.00  0.350          C  
ATOM  33462  H   ALA C 103     -18.126 -25.118  12.556  1.00  0.300          H  
ATOM  33463  HA  ALA C 103     -19.563 -27.300  11.431  1.00  0.300          H  
ATOM  33464 1HB  ALA C 103     -21.091 -27.000  13.327  1.00  0.420          H  
ATOM  33465 2HB  ALA C 103     -19.406 -26.851  13.850  1.00  0.420          H  
ATOM  33466 3HB  ALA C 103     -20.406 -25.398  13.645  1.00  0.420          H  
ATOM  33467  N   VAL C 104     -21.062 -24.356  11.034  1.00  0.270          N  
ATOM  33468  CA  VAL C 104     -22.099 -23.733  10.224  1.00  0.300          C  
ATOM  33469  C   VAL C 104     -21.837 -23.885   8.756  1.00  0.320          C  
ATOM  33470  O   VAL C 104     -22.771 -24.148   7.993  1.00  0.340          O  
ATOM  33471  CB  VAL C 104     -22.267 -22.226  10.514  1.00  0.410          C  
ATOM  33472  CG1 VAL C 104     -23.204 -21.563   9.464  1.00  0.410          C  
ATOM  33473  CG2 VAL C 104     -22.898 -22.042  11.844  1.00  0.410          C  
ATOM  33474  H   VAL C 104     -20.521 -23.790  11.696  1.00  0.320          H  
ATOM  33475  HA  VAL C 104     -23.042 -24.226  10.453  1.00  0.360          H  
ATOM  33476  HB  VAL C 104     -21.288 -21.738  10.484  1.00  0.490          H  
ATOM  33477 1HG1 VAL C 104     -23.322 -20.507   9.702  1.00  0.490          H  
ATOM  33478 2HG1 VAL C 104     -22.796 -21.645   8.457  1.00  0.490          H  
ATOM  33479 3HG1 VAL C 104     -24.168 -22.048   9.496  1.00  0.490          H  
ATOM  33480 1HG2 VAL C 104     -23.006 -20.979  12.019  1.00  0.490          H  
ATOM  33481 2HG2 VAL C 104     -23.868 -22.508  11.857  1.00  0.490          H  
ATOM  33482 3HG2 VAL C 104     -22.279 -22.482  12.613  1.00  0.490          H  
ATOM  33483  N   GLN C 105     -20.594 -23.665   8.326  1.00  0.320          N  
ATOM  33484  CA  GLN C 105     -20.349 -23.726   6.906  1.00  0.360          C  
ATOM  33485  C   GLN C 105     -20.580 -25.115   6.358  1.00  0.330          C  
ATOM  33486  O   GLN C 105     -21.147 -25.246   5.273  1.00  0.330          O  
ATOM  33487  CB  GLN C 105     -18.928 -23.293   6.558  1.00  0.490          C  
ATOM  33488  CG  GLN C 105     -18.728 -23.090   5.058  1.00  0.490          C  
ATOM  33489  CD  GLN C 105     -19.641 -21.985   4.646  1.00  0.490          C  
ATOM  33490  OE1 GLN C 105     -19.644 -21.015   5.404  1.00  0.490          O  
ATOM  33491  NE2 GLN C 105     -20.411 -22.081   3.552  1.00  0.490          N  
ATOM  33492  H   GLN C 105     -19.841 -23.424   8.978  1.00  0.380          H  
ATOM  33493  HA  GLN C 105     -21.054 -23.057   6.421  1.00  0.430          H  
ATOM  33494 1HB  GLN C 105     -18.684 -22.362   7.080  1.00  0.590          H  
ATOM  33495 2HB  GLN C 105     -18.223 -24.049   6.910  1.00  0.590          H  
ATOM  33496 1HG  GLN C 105     -17.704 -22.789   4.876  1.00  0.590          H  
ATOM  33497 2HG  GLN C 105     -18.972 -23.989   4.510  1.00  0.590          H  
ATOM  33498 1HE2 GLN C 105     -21.059 -21.312   3.329  1.00  0.590          H  
ATOM  33499 2HE2 GLN C 105     -20.393 -22.918   2.960  1.00  0.590          H  
ATOM  33500  N   GLN C 106     -20.194 -26.160   7.097  1.00  0.320          N  
ATOM  33501  CA  GLN C 106     -20.417 -27.500   6.586  1.00  0.310          C  
ATOM  33502  C   GLN C 106     -21.910 -27.766   6.462  1.00  0.310          C  
ATOM  33503  O   GLN C 106     -22.367 -28.341   5.465  1.00  0.340          O  
ATOM  33504  CB  GLN C 106     -19.752 -28.539   7.483  1.00  0.440          C  
ATOM  33505  CG  GLN C 106     -18.230 -28.520   7.432  1.00  0.440          C  
ATOM  33506  CD  GLN C 106     -17.615 -29.531   8.378  1.00  0.440          C  
ATOM  33507  OE1 GLN C 106     -18.281 -30.523   8.723  1.00  0.440          O  
ATOM  33508  NE2 GLN C 106     -16.379 -29.283   8.800  1.00  0.440          N  
ATOM  33509  H   GLN C 106     -19.695 -26.018   7.985  1.00  0.380          H  
ATOM  33510  HA  GLN C 106     -19.979 -27.568   5.592  1.00  0.370          H  
ATOM  33511 1HB  GLN C 106     -20.059 -28.372   8.521  1.00  0.530          H  
ATOM  33512 2HB  GLN C 106     -20.078 -29.529   7.196  1.00  0.530          H  
ATOM  33513 1HG  GLN C 106     -17.914 -28.765   6.419  1.00  0.530          H  
ATOM  33514 2HG  GLN C 106     -17.872 -27.530   7.701  1.00  0.530          H  
ATOM  33515 1HE2 GLN C 106     -15.913 -29.906   9.430  1.00  0.530          H  
ATOM  33516 2HE2 GLN C 106     -15.892 -28.461   8.483  1.00  0.530          H  
ATOM  33517  N   VAL C 107     -22.677 -27.295   7.441  1.00  0.280          N  
ATOM  33518  CA  VAL C 107     -24.107 -27.476   7.409  1.00  0.270          C  
ATOM  33519  C   VAL C 107     -24.725 -26.742   6.241  1.00  0.280          C  
ATOM  33520  O   VAL C 107     -25.538 -27.328   5.527  1.00  0.280          O  
ATOM  33521  CB  VAL C 107     -24.717 -27.010   8.727  1.00  0.380          C  
ATOM  33522  CG1 VAL C 107     -26.259 -26.989   8.644  1.00  0.380          C  
ATOM  33523  CG2 VAL C 107     -24.229 -27.964   9.802  1.00  0.380          C  
ATOM  33524  H   VAL C 107     -22.237 -26.845   8.253  1.00  0.340          H  
ATOM  33525  HA  VAL C 107     -24.316 -28.538   7.294  1.00  0.320          H  
ATOM  33526  HB  VAL C 107     -24.373 -25.999   8.948  1.00  0.460          H  
ATOM  33527 1HG1 VAL C 107     -26.674 -26.664   9.593  1.00  0.460          H  
ATOM  33528 2HG1 VAL C 107     -26.590 -26.302   7.870  1.00  0.460          H  
ATOM  33529 3HG1 VAL C 107     -26.622 -27.981   8.416  1.00  0.460          H  
ATOM  33530 1HG2 VAL C 107     -24.605 -27.673  10.765  1.00  0.460          H  
ATOM  33531 2HG2 VAL C 107     -24.571 -28.949   9.551  1.00  0.460          H  
ATOM  33532 3HG2 VAL C 107     -23.163 -27.977   9.839  1.00  0.460          H  
ATOM  33533  N   GLN C 108     -24.348 -25.473   6.028  1.00  0.280          N  
ATOM  33534  CA  GLN C 108     -24.931 -24.720   4.931  1.00  0.280          C  
ATOM  33535  C   GLN C 108     -24.555 -25.310   3.589  1.00  0.300          C  
ATOM  33536  O   GLN C 108     -25.386 -25.335   2.678  1.00  0.320          O  
ATOM  33537  CB  GLN C 108     -24.537 -23.247   4.942  1.00  0.390          C  
ATOM  33538  CG  GLN C 108     -25.326 -22.382   3.885  1.00  0.390          C  
ATOM  33539  CD  GLN C 108     -26.847 -22.334   4.182  1.00  0.390          C  
ATOM  33540  OE1 GLN C 108     -27.195 -22.124   5.339  1.00  0.390          O  
ATOM  33541  NE2 GLN C 108     -27.746 -22.510   3.201  1.00  0.390          N  
ATOM  33542  H   GLN C 108     -23.675 -25.031   6.658  1.00  0.340          H  
ATOM  33543  HA  GLN C 108     -25.997 -24.774   5.028  1.00  0.340          H  
ATOM  33544 1HB  GLN C 108     -24.694 -22.835   5.929  1.00  0.470          H  
ATOM  33545 2HB  GLN C 108     -23.468 -23.157   4.722  1.00  0.470          H  
ATOM  33546 1HG  GLN C 108     -24.948 -21.361   3.919  1.00  0.470          H  
ATOM  33547 2HG  GLN C 108     -25.182 -22.787   2.885  1.00  0.470          H  
ATOM  33548 1HE2 GLN C 108     -28.722 -22.462   3.413  1.00  0.470          H  
ATOM  33549 2HE2 GLN C 108     -27.492 -22.647   2.222  1.00  0.470          H  
ATOM  33550  N   ASN C 109     -23.328 -25.823   3.457  1.00  0.310          N  
ATOM  33551  CA  ASN C 109     -22.905 -26.395   2.187  1.00  0.330          C  
ATOM  33552  C   ASN C 109     -23.810 -27.568   1.823  1.00  0.300          C  
ATOM  33553  O   ASN C 109     -24.099 -27.795   0.647  1.00  0.340          O  
ATOM  33554  CB  ASN C 109     -21.458 -26.861   2.240  1.00  0.450          C  
ATOM  33555  CG  ASN C 109     -20.448 -25.733   2.289  1.00  0.450          C  
ATOM  33556  OD1 ASN C 109     -20.748 -24.561   1.983  1.00  0.450          O  
ATOM  33557  ND2 ASN C 109     -19.238 -26.080   2.659  1.00  0.450          N  
ATOM  33558  H   ASN C 109     -22.656 -25.752   4.228  1.00  0.370          H  
ATOM  33559  HA  ASN C 109     -23.012 -25.640   1.410  1.00  0.400          H  
ATOM  33560 1HB  ASN C 109     -21.320 -27.483   3.128  1.00  0.540          H  
ATOM  33561 2HB  ASN C 109     -21.248 -27.481   1.370  1.00  0.540          H  
ATOM  33562 1HD2 ASN C 109     -18.515 -25.397   2.714  1.00  0.540          H  
ATOM  33563 2HD2 ASN C 109     -19.036 -27.034   2.889  1.00  0.540          H  
ATOM  33564  N   GLN C 110     -24.279 -28.305   2.838  1.00  0.330          N  
ATOM  33565  CA  GLN C 110     -25.183 -29.417   2.601  1.00  0.320          C  
ATOM  33566  C   GLN C 110     -26.629 -28.918   2.414  1.00  0.310          C  
ATOM  33567  O   GLN C 110     -27.368 -29.415   1.550  1.00  0.320          O  
ATOM  33568  CB  GLN C 110     -25.093 -30.404   3.754  1.00  0.450          C  
ATOM  33569  CG  GLN C 110     -23.737 -31.104   3.901  1.00  0.450          C  
ATOM  33570  CD  GLN C 110     -23.338 -31.942   2.687  1.00  0.450          C  
ATOM  33571  OE1 GLN C 110     -24.110 -32.761   2.198  1.00  0.450          O  
ATOM  33572  NE2 GLN C 110     -22.126 -31.736   2.196  1.00  0.450          N  
ATOM  33573  H   GLN C 110     -23.959 -28.099   3.792  1.00  0.400          H  
ATOM  33574  HA  GLN C 110     -24.881 -29.921   1.686  1.00  0.380          H  
ATOM  33575 1HB  GLN C 110     -25.292 -29.885   4.692  1.00  0.540          H  
ATOM  33576 2HB  GLN C 110     -25.846 -31.140   3.629  1.00  0.540          H  
ATOM  33577 1HG  GLN C 110     -22.967 -30.359   4.068  1.00  0.540          H  
ATOM  33578 2HG  GLN C 110     -23.797 -31.776   4.759  1.00  0.540          H  
ATOM  33579 1HE2 GLN C 110     -21.812 -32.258   1.401  1.00  0.540          H  
ATOM  33580 2HE2 GLN C 110     -21.524 -31.063   2.621  1.00  0.540          H  
ATOM  33581  N   LEU C 111     -27.008 -27.859   3.147  1.00  0.310          N  
ATOM  33582  CA  LEU C 111     -28.350 -27.313   3.012  1.00  0.310          C  
ATOM  33583  C   LEU C 111     -28.573 -26.860   1.602  1.00  0.340          C  
ATOM  33584  O   LEU C 111     -29.636 -27.102   1.046  1.00  0.350          O  
ATOM  33585  CB  LEU C 111     -28.595 -26.097   3.929  1.00  0.430          C  
ATOM  33586  CG  LEU C 111     -28.723 -26.336   5.429  1.00  0.430          C  
ATOM  33587  CD1 LEU C 111     -28.767 -25.004   6.153  1.00  0.430          C  
ATOM  33588  CD2 LEU C 111     -29.970 -27.095   5.709  1.00  0.430          C  
ATOM  33589  H   LEU C 111     -26.376 -27.493   3.863  1.00  0.370          H  
ATOM  33590  HA  LEU C 111     -29.066 -28.100   3.223  1.00  0.370          H  
ATOM  33591 1HB  LEU C 111     -27.760 -25.434   3.789  1.00  0.520          H  
ATOM  33592 2HB  LEU C 111     -29.460 -25.565   3.590  1.00  0.520          H  
ATOM  33593  HG  LEU C 111     -27.879 -26.899   5.776  1.00  0.520          H  
ATOM  33594 1HD1 LEU C 111     -28.852 -25.175   7.198  1.00  0.520          H  
ATOM  33595 2HD1 LEU C 111     -27.883 -24.446   5.978  1.00  0.520          H  
ATOM  33596 3HD1 LEU C 111     -29.621 -24.425   5.813  1.00  0.520          H  
ATOM  33597 1HD2 LEU C 111     -30.044 -27.276   6.769  1.00  0.520          H  
ATOM  33598 2HD2 LEU C 111     -30.832 -26.532   5.380  1.00  0.520          H  
ATOM  33599 3HD2 LEU C 111     -29.942 -28.025   5.201  1.00  0.520          H  
ATOM  33600  N   GLN C 112     -27.556 -26.305   0.963  1.00  0.360          N  
ATOM  33601  CA  GLN C 112     -27.746 -25.817  -0.388  1.00  0.410          C  
ATOM  33602  C   GLN C 112     -28.235 -26.894  -1.364  1.00  0.380          C  
ATOM  33603  O   GLN C 112     -28.942 -26.549  -2.317  1.00  0.400          O  
ATOM  33604  CB  GLN C 112     -26.461 -25.167  -0.933  1.00  0.550          C  
ATOM  33605  CG  GLN C 112     -26.096 -23.814  -0.288  1.00  0.550          C  
ATOM  33606  CD  GLN C 112     -27.154 -22.748  -0.544  1.00  0.550          C  
ATOM  33607  OE1 GLN C 112     -28.017 -22.519   0.312  1.00  0.550          O  
ATOM  33608  NE2 GLN C 112     -27.097 -22.076  -1.682  1.00  0.550          N  
ATOM  33609  H   GLN C 112     -26.683 -26.133   1.473  1.00  0.430          H  
ATOM  33610  HA  GLN C 112     -28.514 -25.047  -0.351  1.00  0.490          H  
ATOM  33611 1HB  GLN C 112     -25.619 -25.848  -0.767  1.00  0.660          H  
ATOM  33612 2HB  GLN C 112     -26.554 -25.015  -2.003  1.00  0.660          H  
ATOM  33613 1HG  GLN C 112     -26.005 -23.940   0.778  1.00  0.660          H  
ATOM  33614 2HG  GLN C 112     -25.151 -23.466  -0.704  1.00  0.660          H  
ATOM  33615 1HE2 GLN C 112     -27.753 -21.351  -1.875  1.00  0.660          H  
ATOM  33616 2HE2 GLN C 112     -26.367 -22.240  -2.358  1.00  0.660          H  
ATOM  33617  N   SER C 113     -27.902 -28.189  -1.166  1.00  0.350          N  
ATOM  33618  CA  SER C 113     -28.406 -29.179  -2.116  1.00  0.360          C  
ATOM  33619  C   SER C 113     -29.855 -29.528  -1.763  1.00  0.340          C  
ATOM  33620  O   SER C 113     -30.646 -29.892  -2.641  1.00  0.550          O  
ATOM  33621  CB  SER C 113     -27.585 -30.455  -2.091  1.00  0.500          C  
ATOM  33622  OG  SER C 113     -27.805 -31.160  -0.903  1.00  0.500          O  
ATOM  33623  H   SER C 113     -27.361 -28.515  -0.359  1.00  0.420          H  
ATOM  33624  HA  SER C 113     -28.379 -28.754  -3.118  1.00  0.430          H  
ATOM  33625 1HB  SER C 113     -27.850 -31.079  -2.944  1.00  0.600          H  
ATOM  33626 2HB  SER C 113     -26.526 -30.209  -2.182  1.00  0.600          H  
ATOM  33627  HG  SER C 113     -27.259 -31.955  -0.955  1.00  0.600          H  
ATOM  33628  N   ALA C 114     -30.217 -29.351  -0.478  1.00  0.310          N  
ATOM  33629  CA  ALA C 114     -31.574 -29.597   0.023  1.00  0.310          C  
ATOM  33630  C   ALA C 114     -32.511 -28.460  -0.364  1.00  0.340          C  
ATOM  33631  O   ALA C 114     -33.687 -28.668  -0.645  1.00  0.360          O  
ATOM  33632  CB  ALA C 114     -31.583 -29.737   1.544  1.00  0.430          C  
ATOM  33633  H   ALA C 114     -29.480 -29.089   0.189  1.00  0.370          H  
ATOM  33634  HA  ALA C 114     -31.941 -30.519  -0.427  1.00  0.370          H  
ATOM  33635 1HB  ALA C 114     -32.594 -29.931   1.882  1.00  0.520          H  
ATOM  33636 2HB  ALA C 114     -30.939 -30.555   1.833  1.00  0.520          H  
ATOM  33637 3HB  ALA C 114     -31.225 -28.822   1.999  1.00  0.520          H  
ATOM  33638  N   MET C 115     -31.980 -27.244  -0.409  1.00  0.370          N  
ATOM  33639  CA  MET C 115     -32.799 -26.067  -0.680  1.00  0.420          C  
ATOM  33640  C   MET C 115     -33.438 -26.148  -2.055  1.00  0.490          C  
ATOM  33641  O   MET C 115     -34.560 -25.694  -2.264  1.00  0.510          O  
ATOM  33642  CB  MET C 115     -31.985 -24.780  -0.555  1.00  0.570          C  
ATOM  33643  CG  MET C 115     -31.433 -24.453   0.872  1.00  0.570          C  
ATOM  33644  SD  MET C 115     -32.623 -24.307   2.135  1.00  0.570          S  
ATOM  33645  CE  MET C 115     -32.509 -25.925   2.911  1.00  0.570          C  
ATOM  33646  H   MET C 115     -30.998 -27.150  -0.149  1.00  0.440          H  
ATOM  33647  HA  MET C 115     -33.597 -26.028   0.048  1.00  0.500          H  
ATOM  33648 1HB  MET C 115     -31.125 -24.842  -1.227  1.00  0.680          H  
ATOM  33649 2HB  MET C 115     -32.595 -23.941  -0.876  1.00  0.680          H  
ATOM  33650 1HG  MET C 115     -30.785 -25.192   1.162  1.00  0.680          H  
ATOM  33651 2HG  MET C 115     -30.861 -23.547   0.858  1.00  0.680          H  
ATOM  33652 1HE  MET C 115     -33.175 -25.964   3.757  1.00  0.680          H  
ATOM  33653 2HE  MET C 115     -32.779 -26.700   2.208  1.00  0.680          H  
ATOM  33654 3HE  MET C 115     -31.520 -26.098   3.241  1.00  0.680          H  
ATOM  33655  N   ARG C 116     -32.771 -26.803  -2.995  1.00  0.570          N  
ATOM  33656  CA  ARG C 116     -33.267 -26.893  -4.358  1.00  0.630          C  
ATOM  33657  C   ARG C 116     -34.409 -27.897  -4.492  1.00  0.620          C  
ATOM  33658  O   ARG C 116     -35.016 -28.019  -5.557  1.00  0.750          O  
ATOM  33659  CB  ARG C 116     -32.113 -27.216  -5.294  1.00  0.860          C  
ATOM  33660  CG  ARG C 116     -31.112 -26.058  -5.361  1.00  0.860          C  
ATOM  33661  CD  ARG C 116     -29.997 -26.241  -6.314  1.00  0.860          C  
ATOM  33662  NE  ARG C 116     -29.106 -25.066  -6.264  1.00  0.860          N  
ATOM  33663  CZ  ARG C 116     -28.019 -24.930  -5.460  1.00  0.860          C  
ATOM  33664  NH1 ARG C 116     -27.644 -25.914  -4.675  1.00  0.860          N  
ATOM  33665  NH2 ARG C 116     -27.337 -23.796  -5.460  1.00  0.860          N  
ATOM  33666  H   ARG C 116     -31.855 -27.189  -2.780  1.00  0.680          H  
ATOM  33667  HA  ARG C 116     -33.651 -25.912  -4.639  1.00  0.760          H  
ATOM  33668 1HB  ARG C 116     -31.587 -28.107  -4.941  1.00  1.030          H  
ATOM  33669 2HB  ARG C 116     -32.482 -27.420  -6.302  1.00  1.030          H  
ATOM  33670 1HG  ARG C 116     -31.643 -25.154  -5.650  1.00  1.030          H  
ATOM  33671 2HG  ARG C 116     -30.677 -25.913  -4.370  1.00  1.030          H  
ATOM  33672 1HD  ARG C 116     -29.433 -27.139  -6.077  1.00  1.030          H  
ATOM  33673 2HD  ARG C 116     -30.393 -26.322  -7.319  1.00  1.030          H  
ATOM  33674  HE  ARG C 116     -29.356 -24.279  -6.847  1.00  1.030          H  
ATOM  33675 1HH1 ARG C 116     -28.168 -26.776  -4.655  1.00  1.030          H  
ATOM  33676 2HH1 ARG C 116     -26.842 -25.809  -4.076  1.00  1.030          H  
ATOM  33677 1HH2 ARG C 116     -27.627 -23.025  -6.044  1.00  1.030          H  
ATOM  33678 2HH2 ARG C 116     -26.529 -23.692  -4.861  1.00  1.030          H  
ATOM  33679  N   LYS C 117     -34.696 -28.623  -3.412  1.00  0.490          N  
ATOM  33680  CA  LYS C 117     -35.767 -29.589  -3.375  1.00  0.490          C  
ATOM  33681  C   LYS C 117     -36.927 -29.091  -2.498  1.00  0.460          C  
ATOM  33682  O   LYS C 117     -37.923 -29.797  -2.337  1.00  0.520          O  
ATOM  33683  CB  LYS C 117     -35.235 -30.927  -2.865  1.00  0.690          C  
ATOM  33684  CG  LYS C 117     -34.208 -31.601  -3.785  1.00  0.690          C  
ATOM  33685  CD  LYS C 117     -33.742 -32.943  -3.198  1.00  0.690          C  
ATOM  33686  CE  LYS C 117     -32.858 -33.754  -4.182  1.00  0.690          C  
ATOM  33687  NZ  LYS C 117     -31.530 -33.132  -4.414  1.00  0.690          N  
ATOM  33688  H   LYS C 117     -34.167 -28.490  -2.548  1.00  0.590          H  
ATOM  33689  HA  LYS C 117     -36.151 -29.725  -4.386  1.00  0.590          H  
ATOM  33690 1HB  LYS C 117     -34.738 -30.760  -1.915  1.00  0.820          H  
ATOM  33691 2HB  LYS C 117     -36.063 -31.617  -2.693  1.00  0.820          H  
ATOM  33692 1HG  LYS C 117     -34.650 -31.763  -4.770  1.00  0.820          H  
ATOM  33693 2HG  LYS C 117     -33.348 -30.937  -3.895  1.00  0.820          H  
ATOM  33694 1HD  LYS C 117     -33.171 -32.751  -2.284  1.00  0.820          H  
ATOM  33695 2HD  LYS C 117     -34.617 -33.543  -2.938  1.00  0.820          H  
ATOM  33696 1HE  LYS C 117     -32.709 -34.753  -3.776  1.00  0.820          H  
ATOM  33697 2HE  LYS C 117     -33.374 -33.837  -5.142  1.00  0.820          H  
ATOM  33698 1HZ  LYS C 117     -30.983 -33.726  -5.083  1.00  0.820          H  
ATOM  33699 2HZ  LYS C 117     -31.657 -32.214  -4.808  1.00  0.820          H  
ATOM  33700 3HZ  LYS C 117     -31.024 -33.053  -3.548  1.00  0.820          H  
ATOM  33701  N   LEU C 118     -36.800 -27.888  -1.917  1.00  0.410          N  
ATOM  33702  CA  LEU C 118     -37.848 -27.370  -1.047  1.00  0.370          C  
ATOM  33703  C   LEU C 118     -38.924 -26.668  -1.865  1.00  0.360          C  
ATOM  33704  O   LEU C 118     -38.630 -26.140  -2.941  1.00  0.360          O  
ATOM  33705  CB  LEU C 118     -37.298 -26.381  -0.002  1.00  0.530          C  
ATOM  33706  CG  LEU C 118     -36.295 -26.896   1.026  1.00  0.530          C  
ATOM  33707  CD1 LEU C 118     -35.901 -25.747   1.897  1.00  0.530          C  
ATOM  33708  CD2 LEU C 118     -36.888 -27.958   1.857  1.00  0.530          C  
ATOM  33709  H   LEU C 118     -35.974 -27.311  -2.095  1.00  0.490          H  
ATOM  33710  HA  LEU C 118     -38.273 -28.218  -0.538  1.00  0.440          H  
ATOM  33711 1HB  LEU C 118     -36.788 -25.585  -0.551  1.00  0.640          H  
ATOM  33712 2HB  LEU C 118     -38.117 -25.931   0.536  1.00  0.640          H  
ATOM  33713  HG  LEU C 118     -35.422 -27.286   0.527  1.00  0.640          H  
ATOM  33714 1HD1 LEU C 118     -35.203 -26.090   2.630  1.00  0.640          H  
ATOM  33715 2HD1 LEU C 118     -35.453 -24.962   1.291  1.00  0.640          H  
ATOM  33716 3HD1 LEU C 118     -36.768 -25.359   2.397  1.00  0.640          H  
ATOM  33717 1HD2 LEU C 118     -36.166 -28.294   2.602  1.00  0.640          H  
ATOM  33718 2HD2 LEU C 118     -37.752 -27.541   2.346  1.00  0.640          H  
ATOM  33719 3HD2 LEU C 118     -37.184 -28.812   1.255  1.00  0.640          H  
ATOM  33720  N   PRO C 119     -40.184 -26.608  -1.390  1.00  0.330          N  
ATOM  33721  CA  PRO C 119     -41.274 -25.907  -2.038  1.00  0.310          C  
ATOM  33722  C   PRO C 119     -40.889 -24.461  -2.257  1.00  0.300          C  
ATOM  33723  O   PRO C 119     -40.295 -23.844  -1.371  1.00  0.290          O  
ATOM  33724  CB  PRO C 119     -42.404 -26.016  -1.003  1.00  0.460          C  
ATOM  33725  CG  PRO C 119     -42.090 -27.265  -0.221  1.00  0.460          C  
ATOM  33726  CD  PRO C 119     -40.586 -27.314  -0.133  1.00  0.460          C  
ATOM  33727  HA  PRO C 119     -41.524 -26.406  -2.986  1.00  0.370          H  
ATOM  33728 1HB  PRO C 119     -42.437 -25.119  -0.389  1.00  0.560          H  
ATOM  33729 2HB  PRO C 119     -43.377 -26.077  -1.513  1.00  0.560          H  
ATOM  33730 1HG  PRO C 119     -42.551 -27.223   0.776  1.00  0.560          H  
ATOM  33731 2HG  PRO C 119     -42.517 -28.139  -0.732  1.00  0.560          H  
ATOM  33732 1HD  PRO C 119     -40.233 -26.794   0.762  1.00  0.560          H  
ATOM  33733 2HD  PRO C 119     -40.310 -28.378  -0.136  1.00  0.560          H  
ATOM  33734  N   GLN C 120     -41.305 -23.884  -3.384  1.00  0.300          N  
ATOM  33735  CA  GLN C 120     -40.986 -22.483  -3.668  1.00  0.300          C  
ATOM  33736  C   GLN C 120     -41.474 -21.587  -2.533  1.00  0.280          C  
ATOM  33737  O   GLN C 120     -40.799 -20.641  -2.138  1.00  0.280          O  
ATOM  33738  CB  GLN C 120     -41.605 -22.045  -4.992  1.00  0.420          C  
ATOM  33739  CG  GLN C 120     -41.192 -20.654  -5.451  1.00  0.420          C  
ATOM  33740  CD  GLN C 120     -39.713 -20.563  -5.767  1.00  0.420          C  
ATOM  33741  OE1 GLN C 120     -39.185 -21.428  -6.474  1.00  0.420          O  
ATOM  33742  NE2 GLN C 120     -39.044 -19.527  -5.266  1.00  0.420          N  
ATOM  33743  H   GLN C 120     -41.802 -24.435  -4.073  1.00  0.360          H  
ATOM  33744  HA  GLN C 120     -39.904 -22.387  -3.744  1.00  0.360          H  
ATOM  33745 1HB  GLN C 120     -41.327 -22.753  -5.773  1.00  0.500          H  
ATOM  33746 2HB  GLN C 120     -42.690 -22.057  -4.908  1.00  0.500          H  
ATOM  33747 1HG  GLN C 120     -41.747 -20.400  -6.351  1.00  0.500          H  
ATOM  33748 2HG  GLN C 120     -41.409 -19.938  -4.669  1.00  0.500          H  
ATOM  33749 1HE2 GLN C 120     -38.063 -19.424  -5.453  1.00  0.500          H  
ATOM  33750 2HE2 GLN C 120     -39.517 -18.826  -4.692  1.00  0.500          H  
ATOM  33751  N   ALA C 121     -42.616 -21.942  -1.947  1.00  0.270          N  
ATOM  33752  CA  ALA C 121     -43.209 -21.199  -0.843  1.00  0.260          C  
ATOM  33753  C   ALA C 121     -42.260 -21.080   0.344  1.00  0.260          C  
ATOM  33754  O   ALA C 121     -42.327 -20.106   1.098  1.00  0.300          O  
ATOM  33755  CB  ALA C 121     -44.470 -21.894  -0.379  1.00  0.370          C  
ATOM  33756  H   ALA C 121     -43.123 -22.728  -2.329  1.00  0.320          H  
ATOM  33757  HA  ALA C 121     -43.445 -20.196  -1.198  1.00  0.310          H  
ATOM  33758 1HB  ALA C 121     -44.924 -21.329   0.437  1.00  0.440          H  
ATOM  33759 2HB  ALA C 121     -45.174 -21.971  -1.205  1.00  0.440          H  
ATOM  33760 3HB  ALA C 121     -44.205 -22.887  -0.032  1.00  0.440          H  
ATOM  33761  N   VAL C 122     -41.406 -22.084   0.534  1.00  0.250          N  
ATOM  33762  CA  VAL C 122     -40.459 -22.127   1.631  1.00  0.250          C  
ATOM  33763  C   VAL C 122     -39.239 -21.314   1.235  1.00  0.260          C  
ATOM  33764  O   VAL C 122     -38.743 -20.485   2.011  1.00  0.290          O  
ATOM  33765  CB  VAL C 122     -40.097 -23.584   1.960  1.00  0.350          C  
ATOM  33766  CG1 VAL C 122     -39.019 -23.667   3.051  1.00  0.350          C  
ATOM  33767  CG2 VAL C 122     -41.330 -24.244   2.400  1.00  0.350          C  
ATOM  33768  H   VAL C 122     -41.359 -22.838  -0.148  1.00  0.300          H  
ATOM  33769  HA  VAL C 122     -40.916 -21.672   2.507  1.00  0.300          H  
ATOM  33770  HB  VAL C 122     -39.711 -24.074   1.069  1.00  0.420          H  
ATOM  33771 1HG1 VAL C 122     -38.809 -24.710   3.265  1.00  0.420          H  
ATOM  33772 2HG1 VAL C 122     -38.106 -23.174   2.720  1.00  0.420          H  
ATOM  33773 3HG1 VAL C 122     -39.389 -23.178   3.956  1.00  0.420          H  
ATOM  33774 1HG2 VAL C 122     -41.147 -25.269   2.630  1.00  0.420          H  
ATOM  33775 2HG2 VAL C 122     -41.658 -23.719   3.268  1.00  0.420          H  
ATOM  33776 3HG2 VAL C 122     -42.086 -24.184   1.634  1.00  0.420          H  
ATOM  33777  N   GLN C 123     -38.774 -21.529  -0.001  1.00  0.270          N  
ATOM  33778  CA  GLN C 123     -37.588 -20.847  -0.514  1.00  0.280          C  
ATOM  33779  C   GLN C 123     -37.793 -19.337  -0.430  1.00  0.290          C  
ATOM  33780  O   GLN C 123     -36.871 -18.595  -0.078  1.00  0.300          O  
ATOM  33781  CB  GLN C 123     -37.359 -21.192  -1.990  1.00  0.390          C  
ATOM  33782  CG  GLN C 123     -36.942 -22.622  -2.311  1.00  0.390          C  
ATOM  33783  CD  GLN C 123     -36.844 -22.794  -3.819  1.00  0.390          C  
ATOM  33784  OE1 GLN C 123     -36.438 -21.841  -4.505  1.00  0.390          O  
ATOM  33785  NE2 GLN C 123     -37.215 -23.960  -4.347  1.00  0.390          N  
ATOM  33786  H   GLN C 123     -39.258 -22.220  -0.582  1.00  0.320          H  
ATOM  33787  HA  GLN C 123     -36.723 -21.127   0.085  1.00  0.340          H  
ATOM  33788 1HB  GLN C 123     -38.276 -21.000  -2.539  1.00  0.470          H  
ATOM  33789 2HB  GLN C 123     -36.612 -20.524  -2.401  1.00  0.470          H  
ATOM  33790 1HG  GLN C 123     -35.970 -22.841  -1.866  1.00  0.470          H  
ATOM  33791 2HG  GLN C 123     -37.698 -23.318  -1.935  1.00  0.470          H  
ATOM  33792 1HE2 GLN C 123     -37.173 -24.093  -5.336  1.00  0.470          H  
ATOM  33793 2HE2 GLN C 123     -37.560 -24.733  -3.758  1.00  0.470          H  
ATOM  33794  N   ASN C 124     -39.035 -18.914  -0.695  1.00  0.290          N  
ATOM  33795  CA  ASN C 124     -39.483 -17.533  -0.669  1.00  0.310          C  
ATOM  33796  C   ASN C 124     -39.451 -16.878   0.705  1.00  0.300          C  
ATOM  33797  O   ASN C 124     -39.405 -15.648   0.784  1.00  0.360          O  
ATOM  33798  CB  ASN C 124     -40.911 -17.413  -1.179  1.00  0.430          C  
ATOM  33799  CG  ASN C 124     -41.064 -17.590  -2.659  1.00  0.430          C  
ATOM  33800  OD1 ASN C 124     -40.098 -17.514  -3.433  1.00  0.430          O  
ATOM  33801  ND2 ASN C 124     -42.289 -17.793  -3.075  1.00  0.430          N  
ATOM  33802  H   ASN C 124     -39.712 -19.617  -0.999  1.00  0.350          H  
ATOM  33803  HA  ASN C 124     -38.824 -16.956  -1.318  1.00  0.370          H  
ATOM  33804 1HB  ASN C 124     -41.523 -18.166  -0.680  1.00  0.510          H  
ATOM  33805 2HB  ASN C 124     -41.309 -16.440  -0.898  1.00  0.510          H  
ATOM  33806 1HD2 ASN C 124     -42.487 -17.883  -4.051  1.00  0.510          H  
ATOM  33807 2HD2 ASN C 124     -43.038 -17.834  -2.417  1.00  0.510          H  
ATOM  33808  N   GLN C 125     -39.530 -17.646   1.804  1.00  0.340          N  
ATOM  33809  CA  GLN C 125     -39.547 -16.969   3.089  1.00  0.340          C  
ATOM  33810  C   GLN C 125     -38.084 -16.827   3.473  1.00  0.350          C  
ATOM  33811  O   GLN C 125     -37.657 -15.819   4.054  1.00  0.520          O  
ATOM  33812  CB  GLN C 125     -40.286 -17.769   4.172  1.00  0.480          C  
ATOM  33813  CG  GLN C 125     -41.724 -18.189   3.828  1.00  0.480          C  
ATOM  33814  CD  GLN C 125     -42.700 -17.113   3.344  1.00  0.480          C  
ATOM  33815  OE1 GLN C 125     -42.989 -16.083   3.991  1.00  0.480          O  
ATOM  33816  NE2 GLN C 125     -43.224 -17.386   2.148  1.00  0.480          N  
ATOM  33817  H   GLN C 125     -39.531 -18.667   1.770  1.00  0.410          H  
ATOM  33818  HA  GLN C 125     -39.994 -15.981   2.989  1.00  0.410          H  
ATOM  33819 1HB  GLN C 125     -39.726 -18.686   4.378  1.00  0.570          H  
ATOM  33820 2HB  GLN C 125     -40.314 -17.192   5.093  1.00  0.570          H  
ATOM  33821 1HG  GLN C 125     -41.659 -18.952   3.072  1.00  0.570          H  
ATOM  33822 2HG  GLN C 125     -42.145 -18.625   4.730  1.00  0.570          H  
ATOM  33823 1HE2 GLN C 125     -43.877 -16.763   1.726  1.00  0.570          H  
ATOM  33824 2HE2 GLN C 125     -42.952 -18.265   1.669  1.00  0.570          H  
ATOM  33825  N   GLY C 126     -37.303 -17.815   3.028  1.00  0.370          N  
ATOM  33826  CA  GLY C 126     -35.879 -17.915   3.263  1.00  0.420          C  
ATOM  33827  C   GLY C 126     -35.577 -18.896   4.377  1.00  0.430          C  
ATOM  33828  O   GLY C 126     -36.336 -19.033   5.336  1.00  0.870          O  
ATOM  33829  H   GLY C 126     -37.754 -18.601   2.552  1.00  0.440          H  
ATOM  33830 1HA  GLY C 126     -35.393 -18.244   2.342  1.00  0.500          H  
ATOM  33831 2HA  GLY C 126     -35.473 -16.938   3.513  1.00  0.500          H  
ATOM  33832  N   VAL C 127     -34.451 -19.574   4.247  1.00  0.330          N  
ATOM  33833  CA  VAL C 127     -34.006 -20.545   5.231  1.00  0.300          C  
ATOM  33834  C   VAL C 127     -32.713 -20.013   5.800  1.00  0.300          C  
ATOM  33835  O   VAL C 127     -31.817 -19.628   5.047  1.00  0.320          O  
ATOM  33836  CB  VAL C 127     -33.830 -21.942   4.602  1.00  0.430          C  
ATOM  33837  CG1 VAL C 127     -33.301 -22.967   5.662  1.00  0.430          C  
ATOM  33838  CG2 VAL C 127     -35.193 -22.392   4.028  1.00  0.430          C  
ATOM  33839  H   VAL C 127     -33.880 -19.402   3.434  1.00  0.400          H  
ATOM  33840  HA  VAL C 127     -34.741 -20.616   6.033  1.00  0.360          H  
ATOM  33841  HB  VAL C 127     -33.095 -21.887   3.807  1.00  0.520          H  
ATOM  33842 1HG1 VAL C 127     -33.181 -23.942   5.205  1.00  0.520          H  
ATOM  33843 2HG1 VAL C 127     -32.337 -22.637   6.049  1.00  0.520          H  
ATOM  33844 3HG1 VAL C 127     -34.009 -23.040   6.482  1.00  0.520          H  
ATOM  33845 1HG2 VAL C 127     -35.100 -23.370   3.575  1.00  0.520          H  
ATOM  33846 2HG2 VAL C 127     -35.916 -22.430   4.826  1.00  0.520          H  
ATOM  33847 3HG2 VAL C 127     -35.532 -21.681   3.277  1.00  0.520          H  
ATOM  33848  N   THR C 128     -32.640 -19.946   7.120  1.00  0.290          N  
ATOM  33849  CA  THR C 128     -31.468 -19.378   7.783  1.00  0.290          C  
ATOM  33850  C   THR C 128     -30.769 -20.353   8.714  1.00  0.290          C  
ATOM  33851  O   THR C 128     -31.406 -21.106   9.457  1.00  0.290          O  
ATOM  33852  CB  THR C 128     -31.849 -18.091   8.562  1.00  0.410          C  
ATOM  33853  OG1 THR C 128     -32.383 -17.130   7.647  1.00  0.410          O  
ATOM  33854  CG2 THR C 128     -30.612 -17.470   9.244  1.00  0.410          C  
ATOM  33855  H   THR C 128     -33.433 -20.314   7.657  1.00  0.350          H  
ATOM  33856  HA  THR C 128     -30.749 -19.096   7.015  1.00  0.350          H  
ATOM  33857  HB  THR C 128     -32.600 -18.326   9.316  1.00  0.490          H  
ATOM  33858  HG1 THR C 128     -33.247 -17.430   7.350  1.00  0.490          H  
ATOM  33859 1HG2 THR C 128     -30.910 -16.565   9.761  1.00  0.490          H  
ATOM  33860 2HG2 THR C 128     -30.184 -18.149   9.957  1.00  0.490          H  
ATOM  33861 3HG2 THR C 128     -29.866 -17.222   8.492  1.00  0.490          H  
ATOM  33862  N   VAL C 129     -29.436 -20.334   8.678  1.00  0.280          N  
ATOM  33863  CA  VAL C 129     -28.653 -21.177   9.570  1.00  0.270          C  
ATOM  33864  C   VAL C 129     -27.974 -20.276  10.605  1.00  0.260          C  
ATOM  33865  O   VAL C 129     -27.388 -19.250  10.250  1.00  0.290          O  
ATOM  33866  CB  VAL C 129     -27.607 -22.007   8.786  1.00  0.380          C  
ATOM  33867  CG1 VAL C 129     -26.588 -21.096   8.077  1.00  0.380          C  
ATOM  33868  CG2 VAL C 129     -26.922 -22.983   9.726  1.00  0.380          C  
ATOM  33869  H   VAL C 129     -28.976 -19.701   8.038  1.00  0.340          H  
ATOM  33870  HA  VAL C 129     -29.317 -21.864  10.074  1.00  0.320          H  
ATOM  33871  HB  VAL C 129     -28.126 -22.566   8.007  1.00  0.460          H  
ATOM  33872 1HG1 VAL C 129     -25.899 -21.712   7.519  1.00  0.460          H  
ATOM  33873 2HG1 VAL C 129     -27.103 -20.429   7.393  1.00  0.460          H  
ATOM  33874 3HG1 VAL C 129     -26.022 -20.512   8.788  1.00  0.460          H  
ATOM  33875 1HG2 VAL C 129     -26.212 -23.592   9.165  1.00  0.460          H  
ATOM  33876 2HG2 VAL C 129     -26.394 -22.437  10.503  1.00  0.460          H  
ATOM  33877 3HG2 VAL C 129     -27.674 -23.625  10.180  1.00  0.460          H  
ATOM  33878  N   ARG C 130     -28.070 -20.648  11.879  1.00  0.270          N  
ATOM  33879  CA  ARG C 130     -27.496 -19.854  12.959  1.00  0.260          C  
ATOM  33880  C   ARG C 130     -26.622 -20.673  13.915  1.00  0.310          C  
ATOM  33881  O   ARG C 130     -26.796 -21.881  14.074  1.00  0.390          O  
ATOM  33882  CB  ARG C 130     -28.609 -19.174  13.742  1.00  0.370          C  
ATOM  33883  CG  ARG C 130     -29.443 -18.206  12.917  1.00  0.370          C  
ATOM  33884  CD  ARG C 130     -30.491 -17.566  13.711  1.00  0.370          C  
ATOM  33885  NE  ARG C 130     -31.361 -16.729  12.908  1.00  0.370          N  
ATOM  33886  CZ  ARG C 130     -31.153 -15.427  12.616  1.00  0.370          C  
ATOM  33887  NH1 ARG C 130     -30.084 -14.781  13.056  1.00  0.370          N  
ATOM  33888  NH2 ARG C 130     -32.041 -14.786  11.868  1.00  0.370          N  
ATOM  33889  H   ARG C 130     -28.594 -21.502  12.077  1.00  0.320          H  
ATOM  33890  HA  ARG C 130     -26.873 -19.078  12.515  1.00  0.310          H  
ATOM  33891 1HB  ARG C 130     -29.279 -19.926  14.154  1.00  0.440          H  
ATOM  33892 2HB  ARG C 130     -28.187 -18.613  14.580  1.00  0.440          H  
ATOM  33893 1HG  ARG C 130     -28.802 -17.440  12.480  1.00  0.440          H  
ATOM  33894 2HG  ARG C 130     -29.936 -18.761  12.132  1.00  0.440          H  
ATOM  33895 1HD  ARG C 130     -31.104 -18.322  14.205  1.00  0.440          H  
ATOM  33896 2HD  ARG C 130     -30.026 -16.954  14.447  1.00  0.440          H  
ATOM  33897  HE  ARG C 130     -32.201 -17.159  12.548  1.00  0.440          H  
ATOM  33898 1HH1 ARG C 130     -29.378 -15.249  13.648  1.00  0.440          H  
ATOM  33899 2HH1 ARG C 130     -29.953 -13.810  12.824  1.00  0.440          H  
ATOM  33900 1HH2 ARG C 130     -32.861 -15.272  11.527  1.00  0.440          H  
ATOM  33901 2HH2 ARG C 130     -31.903 -13.815  11.639  1.00  0.440          H  
ATOM  33902  N   LYS C 131     -25.730 -19.975  14.617  1.00  0.260          N  
ATOM  33903  CA  LYS C 131     -24.791 -20.558  15.588  1.00  0.300          C  
ATOM  33904  C   LYS C 131     -24.923 -20.113  17.050  1.00  0.310          C  
ATOM  33905  O   LYS C 131     -23.906 -19.778  17.655  1.00  0.470          O  
ATOM  33906  CB  LYS C 131     -23.349 -20.272  15.152  1.00  0.400          C  
ATOM  33907  CG  LYS C 131     -22.948 -18.765  15.094  1.00  0.400          C  
ATOM  33908  CD  LYS C 131     -21.484 -18.599  14.694  1.00  0.400          C  
ATOM  33909  CE  LYS C 131     -21.063 -17.110  14.679  1.00  0.400          C  
ATOM  33910  NZ  LYS C 131     -19.630 -16.942  14.370  1.00  0.400          N  
ATOM  33911  H   LYS C 131     -25.674 -18.983  14.437  1.00  0.310          H  
ATOM  33912  HA  LYS C 131     -24.939 -21.641  15.577  1.00  0.360          H  
ATOM  33913 1HB  LYS C 131     -22.662 -20.773  15.835  1.00  0.480          H  
ATOM  33914 2HB  LYS C 131     -23.187 -20.691  14.198  1.00  0.480          H  
ATOM  33915 1HG  LYS C 131     -23.561 -18.267  14.346  1.00  0.480          H  
ATOM  33916 2HG  LYS C 131     -23.098 -18.261  16.040  1.00  0.480          H  
ATOM  33917 1HD  LYS C 131     -20.853 -19.132  15.406  1.00  0.480          H  
ATOM  33918 2HD  LYS C 131     -21.316 -19.026  13.700  1.00  0.480          H  
ATOM  33919 1HE  LYS C 131     -21.647 -16.576  13.932  1.00  0.480          H  
ATOM  33920 2HE  LYS C 131     -21.250 -16.677  15.645  1.00  0.480          H  
ATOM  33921 1HZ  LYS C 131     -19.372 -15.943  14.389  1.00  0.480          H  
ATOM  33922 2HZ  LYS C 131     -19.070 -17.414  15.053  1.00  0.480          H  
ATOM  33923 3HZ  LYS C 131     -19.410 -17.341  13.446  1.00  0.480          H  
ATOM  33924  N   THR C 132     -26.130 -20.009  17.606  1.00  0.330          N  
ATOM  33925  CA  THR C 132     -26.304 -19.544  19.000  1.00  0.340          C  
ATOM  33926  C   THR C 132     -26.561 -20.631  20.000  1.00  0.380          C  
ATOM  33927  O   THR C 132     -26.757 -21.801  19.668  1.00  0.430          O  
ATOM  33928  CB  THR C 132     -27.509 -18.625  19.202  1.00  0.470          C  
ATOM  33929  OG1 THR C 132     -28.715 -19.370  18.967  1.00  0.470          O  
ATOM  33930  CG2 THR C 132     -27.422 -17.514  18.359  1.00  0.470          C  
ATOM  33931  H   THR C 132     -26.963 -20.308  17.114  1.00  0.400          H  
ATOM  33932  HA  THR C 132     -25.405 -19.030  19.315  1.00  0.410          H  
ATOM  33933  HB  THR C 132     -27.524 -18.258  20.221  1.00  0.570          H  
ATOM  33934  HG1 THR C 132     -28.913 -19.918  19.789  1.00  0.570          H  
ATOM  33935 1HG2 THR C 132     -28.265 -16.890  18.550  1.00  0.570          H  
ATOM  33936 2HG2 THR C 132     -26.515 -16.992  18.609  1.00  0.570          H  
ATOM  33937 3HG2 THR C 132     -27.410 -17.826  17.318  1.00  0.570          H  
ATOM  33938  N   GLY C 133     -26.599 -20.215  21.257  1.00  0.410          N  
ATOM  33939  CA  GLY C 133     -26.997 -21.122  22.315  1.00  0.430          C  
ATOM  33940  C   GLY C 133     -28.528 -21.219  22.284  1.00  0.320          C  
ATOM  33941  O   GLY C 133     -29.177 -20.704  21.359  1.00  0.250          O  
ATOM  33942  H   GLY C 133     -26.334 -19.242  21.460  1.00  0.490          H  
ATOM  33943 1HA  GLY C 133     -26.550 -22.105  22.161  1.00  0.520          H  
ATOM  33944 2HA  GLY C 133     -26.663 -20.744  23.278  1.00  0.520          H  
ATOM  33945  N   ASP C 134     -29.121 -21.919  23.260  1.00  0.380          N  
ATOM  33946  CA  ASP C 134     -30.568 -22.095  23.279  1.00  0.340          C  
ATOM  33947  C   ASP C 134     -31.357 -21.172  24.215  1.00  0.290          C  
ATOM  33948  O   ASP C 134     -32.582 -21.293  24.307  1.00  0.450          O  
ATOM  33949  CB  ASP C 134     -30.859 -23.551  23.620  1.00  0.490          C  
ATOM  33950  CG  ASP C 134     -30.188 -23.959  24.904  1.00  0.490          C  
ATOM  33951  OD1 ASP C 134     -29.345 -23.200  25.379  1.00  0.490          O  
ATOM  33952  OD2 ASP C 134     -30.484 -25.016  25.399  1.00  0.490          O  
ATOM  33953  H   ASP C 134     -28.595 -22.341  24.029  1.00  0.460          H  
ATOM  33954  HA  ASP C 134     -30.932 -21.917  22.270  1.00  0.410          H  
ATOM  33955 1HB  ASP C 134     -31.934 -23.692  23.722  1.00  0.590          H  
ATOM  33956 2HB  ASP C 134     -30.519 -24.189  22.828  1.00  0.590          H  
ATOM  33957  N   THR C 135     -30.691 -20.215  24.842  1.00  0.270          N  
ATOM  33958  CA  THR C 135     -31.373 -19.287  25.730  1.00  0.260          C  
ATOM  33959  C   THR C 135     -30.963 -17.870  25.414  1.00  0.270          C  
ATOM  33960  O   THR C 135     -29.883 -17.637  24.869  1.00  0.290          O  
ATOM  33961  CB  THR C 135     -31.047 -19.557  27.218  1.00  0.370          C  
ATOM  33962  OG1 THR C 135     -29.647 -19.321  27.457  1.00  0.370          O  
ATOM  33963  CG2 THR C 135     -31.370 -21.006  27.579  1.00  0.370          C  
ATOM  33964  H   THR C 135     -29.689 -20.160  24.726  1.00  0.320          H  
ATOM  33965  HA  THR C 135     -32.448 -19.369  25.580  1.00  0.310          H  
ATOM  33966  HB  THR C 135     -31.633 -18.884  27.843  1.00  0.440          H  
ATOM  33967  HG1 THR C 135     -29.449 -18.378  27.336  1.00  0.440          H  
ATOM  33968 1HG2 THR C 135     -31.140 -21.177  28.629  1.00  0.440          H  
ATOM  33969 2HG2 THR C 135     -32.429 -21.195  27.404  1.00  0.440          H  
ATOM  33970 3HG2 THR C 135     -30.778 -21.683  26.971  1.00  0.440          H  
ATOM  33971  N   ASN C 136     -31.780 -16.916  25.834  1.00  0.290          N  
ATOM  33972  CA  ASN C 136     -31.454 -15.515  25.623  1.00  0.290          C  
ATOM  33973  C   ASN C 136     -30.492 -15.078  26.695  1.00  0.260          C  
ATOM  33974  O   ASN C 136     -30.502 -15.640  27.792  1.00  0.290          O  
ATOM  33975  CB  ASN C 136     -32.707 -14.649  25.676  1.00  0.410          C  
ATOM  33976  CG  ASN C 136     -33.671 -14.899  24.544  1.00  0.410          C  
ATOM  33977  OD1 ASN C 136     -33.326 -14.933  23.366  1.00  0.410          O  
ATOM  33978  ND2 ASN C 136     -34.909 -15.106  24.896  1.00  0.410          N  
ATOM  33979  H   ASN C 136     -32.643 -17.170  26.287  1.00  0.350          H  
ATOM  33980  HA  ASN C 136     -30.961 -15.388  24.661  1.00  0.350          H  
ATOM  33981 1HB  ASN C 136     -33.221 -14.805  26.625  1.00  0.490          H  
ATOM  33982 2HB  ASN C 136     -32.406 -13.598  25.644  1.00  0.490          H  
ATOM  33983 1HD2 ASN C 136     -35.600 -15.301  24.191  1.00  0.490          H  
ATOM  33984 2HD2 ASN C 136     -35.171 -15.076  25.861  1.00  0.490          H  
ATOM  33985  N   ILE C 137     -29.676 -14.075  26.391  1.00  0.230          N  
ATOM  33986  CA  ILE C 137     -28.853 -13.480  27.434  1.00  0.240          C  
ATOM  33987  C   ILE C 137     -29.603 -12.263  27.919  1.00  0.190          C  
ATOM  33988  O   ILE C 137     -29.572 -11.922  29.103  1.00  0.250          O  
ATOM  33989  CB  ILE C 137     -27.376 -13.173  27.038  1.00  0.330          C  
ATOM  33990  CG1 ILE C 137     -27.242 -12.092  25.879  1.00  0.330          C  
ATOM  33991  CG2 ILE C 137     -26.704 -14.487  26.683  1.00  0.330          C  
ATOM  33992  CD1 ILE C 137     -25.802 -11.571  25.633  1.00  0.330          C  
ATOM  33993  H   ILE C 137     -29.707 -13.699  25.441  1.00  0.280          H  
ATOM  33994  HA  ILE C 137     -28.794 -14.170  28.275  1.00  0.290          H  
ATOM  33995  HB  ILE C 137     -26.866 -12.754  27.914  1.00  0.400          H  
ATOM  33996 1HG1 ILE C 137     -27.620 -12.519  24.950  1.00  0.400          H  
ATOM  33997 2HG1 ILE C 137     -27.824 -11.235  26.132  1.00  0.400          H  
ATOM  33998 1HG2 ILE C 137     -25.667 -14.323  26.473  1.00  0.400          H  
ATOM  33999 2HG2 ILE C 137     -26.790 -15.168  27.531  1.00  0.400          H  
ATOM  34000 3HG2 ILE C 137     -27.195 -14.926  25.818  1.00  0.400          H  
ATOM  34001 1HD1 ILE C 137     -25.820 -10.830  24.832  1.00  0.400          H  
ATOM  34002 2HD1 ILE C 137     -25.419 -11.107  26.547  1.00  0.400          H  
ATOM  34003 3HD1 ILE C 137     -25.154 -12.374  25.352  1.00  0.400          H  
ATOM  34004  N   LEU C 138     -30.265 -11.584  26.989  1.00  0.180          N  
ATOM  34005  CA  LEU C 138     -31.014 -10.397  27.351  1.00  0.190          C  
ATOM  34006  C   LEU C 138     -32.322 -10.289  26.573  1.00  0.200          C  
ATOM  34007  O   LEU C 138     -32.441 -10.828  25.464  1.00  0.200          O  
ATOM  34008  CB  LEU C 138     -30.100  -9.154  27.207  1.00  0.260          C  
ATOM  34009  CG  LEU C 138     -29.504  -8.831  25.803  1.00  0.260          C  
ATOM  34010  CD1 LEU C 138     -30.436  -7.948  25.039  1.00  0.260          C  
ATOM  34011  CD2 LEU C 138     -28.139  -8.151  25.947  1.00  0.260          C  
ATOM  34012  H   LEU C 138     -30.246 -11.921  26.023  1.00  0.220          H  
ATOM  34013  HA  LEU C 138     -31.276 -10.472  28.403  1.00  0.230          H  
ATOM  34014 1HB  LEU C 138     -30.659  -8.279  27.547  1.00  0.310          H  
ATOM  34015 2HB  LEU C 138     -29.259  -9.284  27.889  1.00  0.310          H  
ATOM  34016  HG  LEU C 138     -29.375  -9.747  25.262  1.00  0.310          H  
ATOM  34017 1HD1 LEU C 138     -30.007  -7.749  24.075  1.00  0.310          H  
ATOM  34018 2HD1 LEU C 138     -31.390  -8.426  24.904  1.00  0.310          H  
ATOM  34019 3HD1 LEU C 138     -30.573  -7.011  25.577  1.00  0.310          H  
ATOM  34020 1HD2 LEU C 138     -27.729  -7.946  24.959  1.00  0.310          H  
ATOM  34021 2HD2 LEU C 138     -28.250  -7.213  26.499  1.00  0.310          H  
ATOM  34022 3HD2 LEU C 138     -27.458  -8.804  26.495  1.00  0.310          H  
ATOM  34023  N   THR C 139     -33.295  -9.605  27.172  1.00  0.190          N  
ATOM  34024  CA  THR C 139     -34.552  -9.286  26.515  1.00  0.180          C  
ATOM  34025  C   THR C 139     -34.769  -7.787  26.558  1.00  0.180          C  
ATOM  34026  O   THR C 139     -34.869  -7.158  27.633  1.00  0.180          O  
ATOM  34027  CB  THR C 139     -35.782 -10.008  27.134  1.00  0.260          C  
ATOM  34028  OG1 THR C 139     -35.614 -11.438  27.040  1.00  0.260          O  
ATOM  34029  CG2 THR C 139     -37.062  -9.609  26.408  1.00  0.260          C  
ATOM  34030  H   THR C 139     -33.108  -9.232  28.100  1.00  0.230          H  
ATOM  34031  HA  THR C 139     -34.486  -9.578  25.466  1.00  0.220          H  
ATOM  34032  HB  THR C 139     -35.886  -9.728  28.161  1.00  0.310          H  
ATOM  34033  HG1 THR C 139     -36.266 -11.880  27.604  1.00  0.310          H  
ATOM  34034 1HG2 THR C 139     -37.896 -10.134  26.855  1.00  0.310          H  
ATOM  34035 2HG2 THR C 139     -37.235  -8.534  26.479  1.00  0.310          H  
ATOM  34036 3HG2 THR C 139     -36.973  -9.877  25.384  1.00  0.310          H  
ATOM  34037  N   ILE C 140     -34.897  -7.249  25.358  1.00  0.190          N  
ATOM  34038  CA  ILE C 140     -35.108  -5.849  25.073  1.00  0.220          C  
ATOM  34039  C   ILE C 140     -36.577  -5.605  24.916  1.00  0.210          C  
ATOM  34040  O   ILE C 140     -37.179  -6.180  24.022  1.00  0.200          O  
ATOM  34041  CB  ILE C 140     -34.423  -5.547  23.731  1.00  0.300          C  
ATOM  34042  CG1 ILE C 140     -32.948  -5.773  23.861  1.00  0.300          C  
ATOM  34043  CG2 ILE C 140     -34.804  -4.225  23.153  1.00  0.300          C  
ATOM  34044  CD1 ILE C 140     -32.231  -5.766  22.588  1.00  0.300          C  
ATOM  34045  H   ILE C 140     -34.816  -7.883  24.553  1.00  0.230          H  
ATOM  34046  HA  ILE C 140     -34.716  -5.238  25.886  1.00  0.260          H  
ATOM  34047  HB  ILE C 140     -34.764  -6.299  23.050  1.00  0.360          H  
ATOM  34048 1HG1 ILE C 140     -32.520  -5.012  24.507  1.00  0.360          H  
ATOM  34049 2HG1 ILE C 140     -32.798  -6.729  24.316  1.00  0.360          H  
ATOM  34050 1HG2 ILE C 140     -34.372  -4.091  22.176  1.00  0.360          H  
ATOM  34051 2HG2 ILE C 140     -35.867  -4.200  23.067  1.00  0.360          H  
ATOM  34052 3HG2 ILE C 140     -34.496  -3.444  23.765  1.00  0.360          H  
ATOM  34053 1HD1 ILE C 140     -31.192  -5.952  22.769  1.00  0.360          H  
ATOM  34054 2HD1 ILE C 140     -32.628  -6.543  21.944  1.00  0.360          H  
ATOM  34055 3HD1 ILE C 140     -32.339  -4.819  22.118  1.00  0.360          H  
ATOM  34056  N   ALA C 141     -37.172  -4.756  25.736  1.00  0.210          N  
ATOM  34057  CA  ALA C 141     -38.600  -4.523  25.593  1.00  0.210          C  
ATOM  34058  C   ALA C 141     -38.853  -3.088  25.172  1.00  0.200          C  
ATOM  34059  O   ALA C 141     -38.117  -2.164  25.538  1.00  0.190          O  
ATOM  34060  CB  ALA C 141     -39.341  -4.860  26.883  1.00  0.290          C  
ATOM  34061  H   ALA C 141     -36.655  -4.282  26.482  1.00  0.250          H  
ATOM  34062  HA  ALA C 141     -38.985  -5.167  24.808  1.00  0.250          H  
ATOM  34063 1HB  ALA C 141     -40.410  -4.694  26.739  1.00  0.350          H  
ATOM  34064 2HB  ALA C 141     -39.167  -5.905  27.126  1.00  0.350          H  
ATOM  34065 3HB  ALA C 141     -38.982  -4.240  27.686  1.00  0.350          H  
ATOM  34066  N   PHE C 142     -39.912  -2.901  24.400  1.00  0.210          N  
ATOM  34067  CA  PHE C 142     -40.306  -1.569  23.987  1.00  0.210          C  
ATOM  34068  C   PHE C 142     -41.733  -1.267  24.319  1.00  0.210          C  
ATOM  34069  O   PHE C 142     -42.637  -2.065  24.047  1.00  0.220          O  
ATOM  34070  CB  PHE C 142     -40.108  -1.379  22.512  1.00  0.290          C  
ATOM  34071  CG  PHE C 142     -38.724  -1.440  22.120  1.00  0.290          C  
ATOM  34072  CD1 PHE C 142     -38.216  -2.596  21.614  1.00  0.290          C  
ATOM  34073  CD2 PHE C 142     -37.900  -0.345  22.280  1.00  0.290          C  
ATOM  34074  CE1 PHE C 142     -36.926  -2.670  21.249  1.00  0.290          C  
ATOM  34075  CE2 PHE C 142     -36.599  -0.425  21.934  1.00  0.290          C  
ATOM  34076  CZ  PHE C 142     -36.116  -1.592  21.418  1.00  0.290          C  
ATOM  34077  H   PHE C 142     -40.451  -3.718  24.114  1.00  0.250          H  
ATOM  34078  HA  PHE C 142     -39.684  -0.847  24.514  1.00  0.250          H  
ATOM  34079 1HB  PHE C 142     -40.645  -2.152  21.974  1.00  0.350          H  
ATOM  34080 2HB  PHE C 142     -40.518  -0.450  22.235  1.00  0.350          H  
ATOM  34081  HD1 PHE C 142     -38.872  -3.451  21.496  1.00  0.350          H  
ATOM  34082  HD2 PHE C 142     -38.306   0.582  22.696  1.00  0.350          H  
ATOM  34083  HE1 PHE C 142     -36.531  -3.596  20.833  1.00  0.350          H  
ATOM  34084  HE2 PHE C 142     -35.944   0.427  22.060  1.00  0.350          H  
ATOM  34085  HZ  PHE C 142     -35.088  -1.661  21.140  1.00  0.350          H  
ATOM  34086  N   VAL C 143     -41.940  -0.081  24.869  1.00  0.220          N  
ATOM  34087  CA  VAL C 143     -43.277   0.349  25.246  1.00  0.230          C  
ATOM  34088  C   VAL C 143     -43.610   1.737  24.716  1.00  0.240          C  
ATOM  34089  O   VAL C 143     -42.708   2.509  24.374  1.00  0.260          O  
ATOM  34090  CB  VAL C 143     -43.405   0.354  26.791  1.00  0.320          C  
ATOM  34091  CG1 VAL C 143     -43.153  -1.051  27.348  1.00  0.320          C  
ATOM  34092  CG2 VAL C 143     -42.411   1.352  27.404  1.00  0.320          C  
ATOM  34093  H   VAL C 143     -41.121   0.514  25.051  1.00  0.260          H  
ATOM  34094  HA  VAL C 143     -44.001  -0.360  24.840  1.00  0.280          H  
ATOM  34095  HB  VAL C 143     -44.424   0.637  27.059  1.00  0.380          H  
ATOM  34096 1HG1 VAL C 143     -43.272  -1.033  28.426  1.00  0.380          H  
ATOM  34097 2HG1 VAL C 143     -43.872  -1.730  26.910  1.00  0.380          H  
ATOM  34098 3HG1 VAL C 143     -42.145  -1.381  27.108  1.00  0.380          H  
ATOM  34099 1HG2 VAL C 143     -42.525   1.349  28.482  1.00  0.380          H  
ATOM  34100 2HG2 VAL C 143     -41.391   1.064  27.144  1.00  0.380          H  
ATOM  34101 3HG2 VAL C 143     -42.606   2.356  27.027  1.00  0.380          H  
ATOM  34102  N   SER C 144     -44.908   2.070  24.723  1.00  0.240          N  
ATOM  34103  CA  SER C 144     -45.396   3.395  24.364  1.00  0.270          C  
ATOM  34104  C   SER C 144     -45.833   4.083  25.653  1.00  0.290          C  
ATOM  34105  O   SER C 144     -46.912   3.795  26.181  1.00  0.430          O  
ATOM  34106  CB  SER C 144     -46.583   3.276  23.427  1.00  0.370          C  
ATOM  34107  OG  SER C 144     -47.074   4.535  23.066  1.00  0.370          O  
ATOM  34108  H   SER C 144     -45.590   1.379  25.010  1.00  0.290          H  
ATOM  34109  HA  SER C 144     -44.598   3.968  23.895  1.00  0.320          H  
ATOM  34110 1HB  SER C 144     -46.324   2.716  22.568  1.00  0.440          H  
ATOM  34111 2HB  SER C 144     -47.373   2.720  23.929  1.00  0.440          H  
ATOM  34112  HG  SER C 144     -46.361   4.957  22.559  1.00  0.440          H  
ATOM  34113  N   THR C 145     -45.040   5.033  26.137  1.00  0.290          N  
ATOM  34114  CA  THR C 145     -45.299   5.608  27.448  1.00  0.340          C  
ATOM  34115  C   THR C 145     -46.456   6.589  27.450  1.00  0.310          C  
ATOM  34116  O   THR C 145     -47.065   6.828  28.495  1.00  0.420          O  
ATOM  34117  CB  THR C 145     -44.042   6.313  27.981  1.00  0.460          C  
ATOM  34118  OG1 THR C 145     -43.711   7.415  27.131  1.00  0.460          O  
ATOM  34119  CG2 THR C 145     -42.877   5.323  27.968  1.00  0.460          C  
ATOM  34120  H   THR C 145     -44.206   5.304  25.616  1.00  0.350          H  
ATOM  34121  HA  THR C 145     -45.548   4.796  28.129  1.00  0.410          H  
ATOM  34122  HB  THR C 145     -44.219   6.673  28.993  1.00  0.550          H  
ATOM  34123  HG1 THR C 145     -43.005   7.927  27.543  1.00  0.550          H  
ATOM  34124 1HG2 THR C 145     -41.983   5.818  28.338  1.00  0.550          H  
ATOM  34125 2HG2 THR C 145     -43.111   4.475  28.605  1.00  0.550          H  
ATOM  34126 3HG2 THR C 145     -42.691   4.970  26.955  1.00  0.550          H  
ATOM  34127  N   ASP C 146     -46.804   7.135  26.288  1.00  0.250          N  
ATOM  34128  CA  ASP C 146     -47.932   8.030  26.210  1.00  0.280          C  
ATOM  34129  C   ASP C 146     -49.146   7.364  25.567  1.00  0.280          C  
ATOM  34130  O   ASP C 146     -50.149   8.026  25.300  1.00  0.390          O  
ATOM  34131  CB  ASP C 146     -47.518   9.271  25.431  1.00  0.380          C  
ATOM  34132  CG  ASP C 146     -47.044   8.917  24.026  1.00  0.380          C  
ATOM  34133  OD1 ASP C 146     -47.009   7.721  23.693  1.00  0.380          O  
ATOM  34134  OD2 ASP C 146     -46.704   9.812  23.281  1.00  0.380          O  
ATOM  34135  H   ASP C 146     -46.280   6.964  25.431  1.00  0.300          H  
ATOM  34136  HA  ASP C 146     -48.209   8.332  27.219  1.00  0.340          H  
ATOM  34137 1HB  ASP C 146     -48.362   9.959  25.362  1.00  0.460          H  
ATOM  34138 2HB  ASP C 146     -46.711   9.783  25.961  1.00  0.460          H  
ATOM  34139  N   GLY C 147     -49.060   6.056  25.299  1.00  0.270          N  
ATOM  34140  CA  GLY C 147     -50.159   5.339  24.667  1.00  0.270          C  
ATOM  34141  C   GLY C 147     -50.300   5.620  23.158  1.00  0.320          C  
ATOM  34142  O   GLY C 147     -51.289   5.206  22.548  1.00  0.380          O  
ATOM  34143  H   GLY C 147     -48.229   5.526  25.576  1.00  0.320          H  
ATOM  34144 1HA  GLY C 147     -50.005   4.270  24.817  1.00  0.320          H  
ATOM  34145 2HA  GLY C 147     -51.088   5.597  25.172  1.00  0.320          H  
ATOM  34146  N   SER C 148     -49.330   6.321  22.553  1.00  0.410          N  
ATOM  34147  CA  SER C 148     -49.397   6.703  21.139  1.00  0.530          C  
ATOM  34148  C   SER C 148     -49.223   5.589  20.106  1.00  0.410          C  
ATOM  34149  O   SER C 148     -49.542   5.796  18.933  1.00  0.450          O  
ATOM  34150  CB  SER C 148     -48.368   7.765  20.840  1.00  0.690          C  
ATOM  34151  OG  SER C 148     -47.084   7.249  20.980  1.00  0.690          O  
ATOM  34152  H   SER C 148     -48.528   6.656  23.103  1.00  0.490          H  
ATOM  34153  HA  SER C 148     -50.380   7.144  20.977  1.00  0.640          H  
ATOM  34154 1HB  SER C 148     -48.507   8.119  19.822  1.00  0.830          H  
ATOM  34155 2HB  SER C 148     -48.500   8.615  21.506  1.00  0.830          H  
ATOM  34156  HG  SER C 148     -46.861   7.397  21.928  1.00  0.830          H  
ATOM  34157  N   MET C 149     -48.720   4.420  20.505  1.00  0.330          N  
ATOM  34158  CA  MET C 149     -48.522   3.320  19.556  1.00  0.260          C  
ATOM  34159  C   MET C 149     -49.204   2.041  20.020  1.00  0.260          C  
ATOM  34160  O   MET C 149     -49.160   1.700  21.204  1.00  0.290          O  
ATOM  34161  CB  MET C 149     -47.039   3.020  19.418  1.00  0.390          C  
ATOM  34162  CG  MET C 149     -46.183   4.132  18.879  1.00  0.390          C  
ATOM  34163  SD  MET C 149     -44.426   3.709  18.937  1.00  0.390          S  
ATOM  34164  CE  MET C 149     -44.134   3.883  20.694  1.00  0.390          C  
ATOM  34165  H   MET C 149     -48.453   4.315  21.481  1.00  0.400          H  
ATOM  34166  HA  MET C 149     -48.945   3.595  18.590  1.00  0.310          H  
ATOM  34167 1HB  MET C 149     -46.679   2.735  20.369  1.00  0.470          H  
ATOM  34168 2HB  MET C 149     -46.899   2.173  18.781  1.00  0.470          H  
ATOM  34169 1HG  MET C 149     -46.465   4.336  17.846  1.00  0.470          H  
ATOM  34170 2HG  MET C 149     -46.342   5.041  19.464  1.00  0.470          H  
ATOM  34171 1HE  MET C 149     -43.146   3.665  20.911  1.00  0.470          H  
ATOM  34172 2HE  MET C 149     -44.358   4.908  21.009  1.00  0.470          H  
ATOM  34173 3HE  MET C 149     -44.727   3.201  21.227  1.00  0.470          H  
ATOM  34174  N   ASP C 150     -49.793   1.285  19.089  1.00  0.240          N  
ATOM  34175  CA  ASP C 150     -50.385   0.014  19.471  1.00  0.280          C  
ATOM  34176  C   ASP C 150     -49.327  -1.085  19.442  1.00  0.240          C  
ATOM  34177  O   ASP C 150     -48.199  -0.890  18.980  1.00  0.240          O  
ATOM  34178  CB  ASP C 150     -51.549  -0.335  18.511  1.00  0.380          C  
ATOM  34179  CG  ASP C 150     -52.579  -1.362  19.069  1.00  0.380          C  
ATOM  34180  OD1 ASP C 150     -52.349  -1.849  20.161  1.00  0.380          O  
ATOM  34181  OD2 ASP C 150     -53.537  -1.672  18.402  1.00  0.380          O  
ATOM  34182  H   ASP C 150     -49.836   1.564  18.096  1.00  0.290          H  
ATOM  34183  HA  ASP C 150     -50.776   0.097  20.486  1.00  0.340          H  
ATOM  34184 1HB  ASP C 150     -52.080   0.582  18.253  1.00  0.450          H  
ATOM  34185 2HB  ASP C 150     -51.134  -0.723  17.577  1.00  0.450          H  
ATOM  34186  N   LYS C 151     -49.736  -2.290  19.781  1.00  0.220          N  
ATOM  34187  CA  LYS C 151     -48.861  -3.460  19.810  1.00  0.250          C  
ATOM  34188  C   LYS C 151     -48.074  -3.621  18.509  1.00  0.240          C  
ATOM  34189  O   LYS C 151     -46.857  -3.845  18.518  1.00  0.240          O  
ATOM  34190  CB  LYS C 151     -49.719  -4.716  20.004  1.00  0.340          C  
ATOM  34191  CG  LYS C 151     -50.463  -4.800  21.345  1.00  0.340          C  
ATOM  34192  CD  LYS C 151     -51.277  -6.107  21.498  1.00  0.340          C  
ATOM  34193  CE  LYS C 151     -52.558  -6.144  20.610  1.00  0.340          C  
ATOM  34194  NZ  LYS C 151     -53.596  -5.130  21.042  1.00  0.340          N  
ATOM  34195  H   LYS C 151     -50.696  -2.355  20.121  1.00  0.260          H  
ATOM  34196  HA  LYS C 151     -48.152  -3.350  20.634  1.00  0.300          H  
ATOM  34197 1HB  LYS C 151     -50.443  -4.761  19.201  1.00  0.410          H  
ATOM  34198 2HB  LYS C 151     -49.084  -5.598  19.921  1.00  0.410          H  
ATOM  34199 1HG  LYS C 151     -49.726  -4.765  22.149  1.00  0.410          H  
ATOM  34200 2HG  LYS C 151     -51.126  -3.943  21.448  1.00  0.410          H  
ATOM  34201 1HD  LYS C 151     -50.644  -6.936  21.198  1.00  0.410          H  
ATOM  34202 2HD  LYS C 151     -51.557  -6.247  22.542  1.00  0.410          H  
ATOM  34203 1HE  LYS C 151     -52.293  -5.951  19.579  1.00  0.410          H  
ATOM  34204 2HE  LYS C 151     -52.997  -7.138  20.675  1.00  0.410          H  
ATOM  34205 1HZ  LYS C 151     -54.405  -5.196  20.440  1.00  0.410          H  
ATOM  34206 2HZ  LYS C 151     -53.875  -5.310  21.993  1.00  0.410          H  
ATOM  34207 3HZ  LYS C 151     -53.211  -4.182  20.977  1.00  0.410          H  
ATOM  34208  N   GLN C 152     -48.779  -3.522  17.380  1.00  0.240          N  
ATOM  34209  CA  GLN C 152     -48.165  -3.746  16.081  1.00  0.270          C  
ATOM  34210  C   GLN C 152     -47.424  -2.516  15.551  1.00  0.260          C  
ATOM  34211  O   GLN C 152     -46.661  -2.621  14.592  1.00  0.310          O  
ATOM  34212  CB  GLN C 152     -49.214  -4.154  15.044  1.00  0.370          C  
ATOM  34213  CG  GLN C 152     -49.930  -5.488  15.269  1.00  0.370          C  
ATOM  34214  CD  GLN C 152     -51.074  -5.724  14.223  1.00  0.370          C  
ATOM  34215  OE1 GLN C 152     -50.885  -5.926  13.000  1.00  0.370          O  
ATOM  34216  NE2 GLN C 152     -52.303  -5.678  14.737  1.00  0.370          N  
ATOM  34217  H   GLN C 152     -49.763  -3.298  17.445  1.00  0.290          H  
ATOM  34218  HA  GLN C 152     -47.448  -4.557  16.179  1.00  0.320          H  
ATOM  34219 1HB  GLN C 152     -49.949  -3.355  14.919  1.00  0.440          H  
ATOM  34220 2HB  GLN C 152     -48.692  -4.280  14.116  1.00  0.440          H  
ATOM  34221 1HG  GLN C 152     -49.203  -6.293  15.172  1.00  0.440          H  
ATOM  34222 2HG  GLN C 152     -50.365  -5.495  16.268  1.00  0.440          H  
ATOM  34223 1HE2 GLN C 152     -53.107  -5.802  14.152  1.00  0.440          H  
ATOM  34224 2HE2 GLN C 152     -52.433  -5.507  15.715  1.00  0.440          H  
ATOM  34225  N   ASP C 153     -47.591  -1.354  16.183  1.00  0.280          N  
ATOM  34226  CA  ASP C 153     -46.892  -0.176  15.697  1.00  0.260          C  
ATOM  34227  C   ASP C 153     -45.536  -0.207  16.350  1.00  0.250          C  
ATOM  34228  O   ASP C 153     -44.527   0.151  15.732  1.00  0.270          O  
ATOM  34229  CB  ASP C 153     -47.600   1.120  16.073  1.00  0.370          C  
ATOM  34230  CG  ASP C 153     -48.936   1.340  15.425  1.00  0.370          C  
ATOM  34231  OD1 ASP C 153     -49.012   1.418  14.208  1.00  0.370          O  
ATOM  34232  OD2 ASP C 153     -49.896   1.472  16.175  1.00  0.370          O  
ATOM  34233  H   ASP C 153     -48.166  -1.291  17.018  1.00  0.340          H  
ATOM  34234  HA  ASP C 153     -46.776  -0.233  14.614  1.00  0.310          H  
ATOM  34235 1HB  ASP C 153     -47.766   1.095  17.128  1.00  0.450          H  
ATOM  34236 2HB  ASP C 153     -46.950   1.970  15.860  1.00  0.450          H  
ATOM  34237  N   ILE C 154     -45.508  -0.679  17.605  1.00  0.230          N  
ATOM  34238  CA  ILE C 154     -44.258  -0.782  18.326  1.00  0.230          C  
ATOM  34239  C   ILE C 154     -43.468  -1.881  17.627  1.00  0.220          C  
ATOM  34240  O   ILE C 154     -42.341  -1.661  17.190  1.00  0.230          O  
ATOM  34241  CB  ILE C 154     -44.464  -1.166  19.818  1.00  0.320          C  
ATOM  34242  CG1 ILE C 154     -45.215  -0.041  20.573  1.00  0.320          C  
ATOM  34243  CG2 ILE C 154     -43.074  -1.392  20.483  1.00  0.320          C  
ATOM  34244  CD1 ILE C 154     -45.744  -0.447  21.945  1.00  0.320          C  
ATOM  34245  H   ILE C 154     -46.394  -0.913  18.063  1.00  0.280          H  
ATOM  34246  HA  ILE C 154     -43.712   0.159  18.256  1.00  0.280          H  
ATOM  34247  HB  ILE C 154     -45.061  -2.082  19.882  1.00  0.390          H  
ATOM  34248 1HG1 ILE C 154     -44.548   0.807  20.694  1.00  0.390          H  
ATOM  34249 2HG1 ILE C 154     -46.062   0.266  19.971  1.00  0.390          H  
ATOM  34250 1HG2 ILE C 154     -43.195  -1.678  21.521  1.00  0.390          H  
ATOM  34251 2HG2 ILE C 154     -42.540  -2.172  19.970  1.00  0.390          H  
ATOM  34252 3HG2 ILE C 154     -42.494  -0.472  20.425  1.00  0.390          H  
ATOM  34253 1HD1 ILE C 154     -46.271   0.387  22.389  1.00  0.390          H  
ATOM  34254 2HD1 ILE C 154     -46.439  -1.285  21.833  1.00  0.390          H  
ATOM  34255 3HD1 ILE C 154     -44.936  -0.741  22.600  1.00  0.390          H  
ATOM  34256  N   ALA C 155     -44.099  -3.050  17.419  1.00  0.220          N  
ATOM  34257  CA  ALA C 155     -43.407  -4.162  16.771  1.00  0.220          C  
ATOM  34258  C   ALA C 155     -42.891  -3.793  15.389  1.00  0.230          C  
ATOM  34259  O   ALA C 155     -41.786  -4.198  15.014  1.00  0.230          O  
ATOM  34260  CB  ALA C 155     -44.323  -5.352  16.650  1.00  0.310          C  
ATOM  34261  H   ALA C 155     -45.045  -3.190  17.787  1.00  0.260          H  
ATOM  34262  HA  ALA C 155     -42.554  -4.431  17.394  1.00  0.260          H  
ATOM  34263 1HB  ALA C 155     -43.776  -6.169  16.198  1.00  0.370          H  
ATOM  34264 2HB  ALA C 155     -44.677  -5.642  17.641  1.00  0.370          H  
ATOM  34265 3HB  ALA C 155     -45.168  -5.091  16.021  1.00  0.370          H  
ATOM  34266  N   ASP C 156     -43.653  -3.006  14.622  1.00  0.240          N  
ATOM  34267  CA  ASP C 156     -43.180  -2.611  13.315  1.00  0.250          C  
ATOM  34268  C   ASP C 156     -41.962  -1.709  13.420  1.00  0.270          C  
ATOM  34269  O   ASP C 156     -40.966  -1.960  12.733  1.00  0.290          O  
ATOM  34270  CB  ASP C 156     -44.271  -1.911  12.516  1.00  0.350          C  
ATOM  34271  CG  ASP C 156     -43.814  -1.551  11.107  1.00  0.350          C  
ATOM  34272  OD1 ASP C 156     -43.633  -2.441  10.269  1.00  0.350          O  
ATOM  34273  OD2 ASP C 156     -43.622  -0.385  10.854  1.00  0.350          O  
ATOM  34274  H   ASP C 156     -44.592  -2.716  14.908  1.00  0.290          H  
ATOM  34275  HA  ASP C 156     -42.889  -3.506  12.779  1.00  0.300          H  
ATOM  34276 1HB  ASP C 156     -45.146  -2.566  12.454  1.00  0.420          H  
ATOM  34277 2HB  ASP C 156     -44.589  -1.006  13.041  1.00  0.420          H  
ATOM  34278  N   TYR C 157     -42.016  -0.677  14.282  1.00  0.270          N  
ATOM  34279  CA  TYR C 157     -40.888   0.236  14.413  1.00  0.280          C  
ATOM  34280  C   TYR C 157     -39.640  -0.531  14.768  1.00  0.290          C  
ATOM  34281  O   TYR C 157     -38.570  -0.292  14.205  1.00  0.330          O  
ATOM  34282  CB  TYR C 157     -41.096   1.304  15.489  1.00  0.390          C  
ATOM  34283  CG  TYR C 157     -39.895   2.286  15.573  1.00  0.390          C  
ATOM  34284  CD1 TYR C 157     -39.870   3.404  14.750  1.00  0.390          C  
ATOM  34285  CD2 TYR C 157     -38.820   2.052  16.428  1.00  0.390          C  
ATOM  34286  CE1 TYR C 157     -38.800   4.283  14.793  1.00  0.390          C  
ATOM  34287  CE2 TYR C 157     -37.756   2.941  16.458  1.00  0.390          C  
ATOM  34288  CZ  TYR C 157     -37.746   4.045  15.656  1.00  0.390          C  
ATOM  34289  OH  TYR C 157     -36.680   4.920  15.714  1.00  0.390          O  
ATOM  34290  H   TYR C 157     -42.869  -0.506  14.828  1.00  0.320          H  
ATOM  34291  HA  TYR C 157     -40.727   0.724  13.453  1.00  0.340          H  
ATOM  34292 1HB  TYR C 157     -42.001   1.873  15.273  1.00  0.470          H  
ATOM  34293 2HB  TYR C 157     -41.230   0.827  16.464  1.00  0.470          H  
ATOM  34294  HD1 TYR C 157     -40.699   3.593  14.068  1.00  0.470          H  
ATOM  34295  HD2 TYR C 157     -38.813   1.174  17.076  1.00  0.470          H  
ATOM  34296  HE1 TYR C 157     -38.790   5.161  14.148  1.00  0.470          H  
ATOM  34297  HE2 TYR C 157     -36.923   2.773  17.119  1.00  0.470          H  
ATOM  34298  HH  TYR C 157     -36.858   5.709  15.170  1.00  0.470          H  
ATOM  34299  N   VAL C 158     -39.762  -1.406  15.757  1.00  0.250          N  
ATOM  34300  CA  VAL C 158     -38.621  -2.132  16.252  1.00  0.230          C  
ATOM  34301  C   VAL C 158     -38.073  -3.062  15.166  1.00  0.230          C  
ATOM  34302  O   VAL C 158     -36.873  -3.046  14.862  1.00  0.230          O  
ATOM  34303  CB  VAL C 158     -39.049  -2.923  17.504  1.00  0.330          C  
ATOM  34304  CG1 VAL C 158     -37.927  -3.833  17.981  1.00  0.330          C  
ATOM  34305  CG2 VAL C 158     -39.490  -1.946  18.621  1.00  0.330          C  
ATOM  34306  H   VAL C 158     -40.688  -1.550  16.176  1.00  0.300          H  
ATOM  34307  HA  VAL C 158     -37.855  -1.415  16.525  1.00  0.280          H  
ATOM  34308  HB  VAL C 158     -39.902  -3.553  17.231  1.00  0.400          H  
ATOM  34309 1HG1 VAL C 158     -38.270  -4.397  18.846  1.00  0.400          H  
ATOM  34310 2HG1 VAL C 158     -37.649  -4.521  17.194  1.00  0.400          H  
ATOM  34311 3HG1 VAL C 158     -37.064  -3.234  18.258  1.00  0.400          H  
ATOM  34312 1HG2 VAL C 158     -39.839  -2.520  19.461  1.00  0.400          H  
ATOM  34313 2HG2 VAL C 158     -38.676  -1.323  18.924  1.00  0.400          H  
ATOM  34314 3HG2 VAL C 158     -40.288  -1.316  18.280  1.00  0.400          H  
ATOM  34315  N   ALA C 159     -38.945  -3.833  14.514  1.00  0.220          N  
ATOM  34316  CA  ALA C 159     -38.484  -4.731  13.466  1.00  0.230          C  
ATOM  34317  C   ALA C 159     -37.797  -3.976  12.319  1.00  0.250          C  
ATOM  34318  O   ALA C 159     -36.805  -4.458  11.765  1.00  0.330          O  
ATOM  34319  CB  ALA C 159     -39.655  -5.526  12.915  1.00  0.320          C  
ATOM  34320  H   ALA C 159     -39.937  -3.823  14.768  1.00  0.260          H  
ATOM  34321  HA  ALA C 159     -37.768  -5.419  13.905  1.00  0.280          H  
ATOM  34322 1HB  ALA C 159     -39.286  -6.211  12.158  1.00  0.380          H  
ATOM  34323 2HB  ALA C 159     -40.132  -6.085  13.722  1.00  0.380          H  
ATOM  34324 3HB  ALA C 159     -40.377  -4.836  12.475  1.00  0.380          H  
ATOM  34325  N   SER C 160     -38.315  -2.787  11.980  1.00  0.220          N  
ATOM  34326  CA  SER C 160     -37.799  -1.985  10.879  1.00  0.280          C  
ATOM  34327  C   SER C 160     -36.548  -1.151  11.176  1.00  0.250          C  
ATOM  34328  O   SER C 160     -35.669  -1.024  10.321  1.00  0.280          O  
ATOM  34329  CB  SER C 160     -38.877  -1.022  10.432  1.00  0.370          C  
ATOM  34330  OG  SER C 160     -39.983  -1.694   9.909  1.00  0.370          O  
ATOM  34331  H   SER C 160     -39.157  -2.460  12.457  1.00  0.260          H  
ATOM  34332  HA  SER C 160     -37.569  -2.665  10.069  1.00  0.340          H  
ATOM  34333 1HB  SER C 160     -39.190  -0.413  11.282  1.00  0.440          H  
ATOM  34334 2HB  SER C 160     -38.467  -0.350   9.682  1.00  0.440          H  
ATOM  34335  HG  SER C 160     -40.446  -2.061  10.690  1.00  0.440          H  
ATOM  34336  N   ASN C 161     -36.461  -0.568  12.375  1.00  0.240          N  
ATOM  34337  CA  ASN C 161     -35.363   0.334  12.703  1.00  0.250          C  
ATOM  34338  C   ASN C 161     -34.375  -0.120  13.780  1.00  0.230          C  
ATOM  34339  O   ASN C 161     -33.311   0.481  13.903  1.00  0.230          O  
ATOM  34340  CB  ASN C 161     -35.948   1.672  13.102  1.00  0.350          C  
ATOM  34341  CG  ASN C 161     -36.649   2.340  11.963  1.00  0.350          C  
ATOM  34342  OD1 ASN C 161     -36.011   2.872  11.046  1.00  0.350          O  
ATOM  34343  ND2 ASN C 161     -37.952   2.315  11.984  1.00  0.350          N  
ATOM  34344  H   ASN C 161     -37.220  -0.679  13.047  1.00  0.290          H  
ATOM  34345  HA  ASN C 161     -34.779   0.483  11.795  1.00  0.300          H  
ATOM  34346 1HB  ASN C 161     -36.661   1.522  13.914  1.00  0.420          H  
ATOM  34347 2HB  ASN C 161     -35.161   2.325  13.474  1.00  0.420          H  
ATOM  34348 1HD2 ASN C 161     -38.472   2.741  11.244  1.00  0.420          H  
ATOM  34349 2HD2 ASN C 161     -38.429   1.853  12.739  1.00  0.420          H  
ATOM  34350  N   ILE C 162     -34.719  -1.118  14.593  1.00  0.250          N  
ATOM  34351  CA  ILE C 162     -33.856  -1.520  15.695  1.00  0.240          C  
ATOM  34352  C   ILE C 162     -33.265  -2.905  15.475  1.00  0.230          C  
ATOM  34353  O   ILE C 162     -32.070  -3.132  15.684  1.00  0.230          O  
ATOM  34354  CB  ILE C 162     -34.629  -1.463  17.024  1.00  0.340          C  
ATOM  34355  CG1 ILE C 162     -35.089   0.021  17.272  1.00  0.340          C  
ATOM  34356  CG2 ILE C 162     -33.795  -2.032  18.182  1.00  0.340          C  
ATOM  34357  CD1 ILE C 162     -35.980   0.204  18.429  1.00  0.340          C  
ATOM  34358  H   ILE C 162     -35.590  -1.631  14.469  1.00  0.300          H  
ATOM  34359  HA  ILE C 162     -33.029  -0.821  15.751  1.00  0.290          H  
ATOM  34360  HB  ILE C 162     -35.521  -2.060  16.921  1.00  0.410          H  
ATOM  34361 1HG1 ILE C 162     -34.234   0.660  17.392  1.00  0.410          H  
ATOM  34362 2HG1 ILE C 162     -35.642   0.350  16.393  1.00  0.410          H  
ATOM  34363 1HG2 ILE C 162     -34.359  -2.019  19.084  1.00  0.410          H  
ATOM  34364 2HG2 ILE C 162     -33.527  -3.048  17.962  1.00  0.410          H  
ATOM  34365 3HG2 ILE C 162     -32.895  -1.456  18.317  1.00  0.410          H  
ATOM  34366 1HD1 ILE C 162     -36.282   1.223  18.511  1.00  0.410          H  
ATOM  34367 2HD1 ILE C 162     -36.840  -0.398  18.312  1.00  0.410          H  
ATOM  34368 3HD1 ILE C 162     -35.463  -0.068  19.310  1.00  0.410          H  
ATOM  34369  N   GLN C 163     -34.116  -3.848  15.102  1.00  0.230          N  
ATOM  34370  CA  GLN C 163     -33.697  -5.226  14.962  1.00  0.210          C  
ATOM  34371  C   GLN C 163     -32.553  -5.433  13.974  1.00  0.230          C  
ATOM  34372  O   GLN C 163     -31.684  -6.261  14.258  1.00  0.190          O  
ATOM  34373  CB  GLN C 163     -34.888  -6.088  14.581  1.00  0.300          C  
ATOM  34374  CG  GLN C 163     -34.603  -7.573  14.512  1.00  0.300          C  
ATOM  34375  CD  GLN C 163     -35.860  -8.347  14.262  1.00  0.300          C  
ATOM  34376  OE1 GLN C 163     -36.955  -7.847  14.536  1.00  0.300          O  
ATOM  34377  NE2 GLN C 163     -35.732  -9.555  13.735  1.00  0.300          N  
ATOM  34378  H   GLN C 163     -35.095  -3.598  14.945  1.00  0.280          H  
ATOM  34379  HA  GLN C 163     -33.344  -5.562  15.935  1.00  0.250          H  
ATOM  34380 1HB  GLN C 163     -35.691  -5.909  15.284  1.00  0.360          H  
ATOM  34381 2HB  GLN C 163     -35.247  -5.777  13.599  1.00  0.360          H  
ATOM  34382 1HG  GLN C 163     -33.917  -7.771  13.687  1.00  0.360          H  
ATOM  34383 2HG  GLN C 163     -34.162  -7.905  15.451  1.00  0.360          H  
ATOM  34384 1HE2 GLN C 163     -36.540 -10.112  13.537  1.00  0.360          H  
ATOM  34385 2HE2 GLN C 163     -34.825  -9.921  13.519  1.00  0.360          H  
ATOM  34386  N   ASP C 164     -32.518  -4.735  12.814  1.00  0.320          N  
ATOM  34387  CA  ASP C 164     -31.394  -5.003  11.909  1.00  0.360          C  
ATOM  34388  C   ASP C 164     -30.053  -4.583  12.548  1.00  0.320          C  
ATOM  34389  O   ASP C 164     -29.159  -5.428  12.644  1.00  0.320          O  
ATOM  34390  CB  ASP C 164     -31.504  -4.339  10.516  1.00  0.490          C  
ATOM  34391  CG  ASP C 164     -32.479  -4.853   9.507  1.00  0.490          C  
ATOM  34392  OD1 ASP C 164     -33.107  -5.863   9.634  1.00  0.490          O  
ATOM  34393  OD2 ASP C 164     -32.549  -4.156   8.517  1.00  0.490          O  
ATOM  34394  H   ASP C 164     -33.245  -4.073  12.573  1.00  0.380          H  
ATOM  34395  HA  ASP C 164     -31.353  -6.078  11.738  1.00  0.430          H  
ATOM  34396 1HB  ASP C 164     -31.857  -3.361  10.616  1.00  0.590          H  
ATOM  34397 2HB  ASP C 164     -30.517  -4.291  10.054  1.00  0.590          H  
ATOM  34398  N   PRO C 165     -29.849  -3.310  13.014  1.00  0.310          N  
ATOM  34399  CA  PRO C 165     -28.640  -2.873  13.695  1.00  0.320          C  
ATOM  34400  C   PRO C 165     -28.208  -3.781  14.824  1.00  0.240          C  
ATOM  34401  O   PRO C 165     -27.013  -3.981  15.024  1.00  0.240          O  
ATOM  34402  CB  PRO C 165     -29.059  -1.509  14.247  1.00  0.480          C  
ATOM  34403  CG  PRO C 165     -30.044  -0.993  13.249  1.00  0.480          C  
ATOM  34404  CD  PRO C 165     -30.820  -2.180  12.803  1.00  0.480          C  
ATOM  34405  HA  PRO C 165     -27.832  -2.760  12.961  1.00  0.380          H  
ATOM  34406 1HB  PRO C 165     -29.511  -1.637  15.243  1.00  0.580          H  
ATOM  34407 2HB  PRO C 165     -28.185  -0.858  14.372  1.00  0.580          H  
ATOM  34408 1HG  PRO C 165     -30.709  -0.253  13.710  1.00  0.580          H  
ATOM  34409 2HG  PRO C 165     -29.528  -0.480  12.421  1.00  0.580          H  
ATOM  34410 1HD  PRO C 165     -31.727  -2.272  13.363  1.00  0.580          H  
ATOM  34411 2HD  PRO C 165     -30.989  -1.959  11.777  1.00  0.580          H  
ATOM  34412  N   LEU C 166     -29.172  -4.321  15.575  1.00  0.230          N  
ATOM  34413  CA  LEU C 166     -28.836  -5.229  16.657  1.00  0.210          C  
ATOM  34414  C   LEU C 166     -28.401  -6.601  16.146  1.00  0.180          C  
ATOM  34415  O   LEU C 166     -27.440  -7.182  16.644  1.00  0.180          O  
ATOM  34416  CB  LEU C 166     -29.983  -5.314  17.642  1.00  0.300          C  
ATOM  34417  CG  LEU C 166     -29.943  -4.302  18.796  1.00  0.300          C  
ATOM  34418  CD1 LEU C 166     -29.922  -2.849  18.298  1.00  0.300          C  
ATOM  34419  CD2 LEU C 166     -31.132  -4.535  19.607  1.00  0.300          C  
ATOM  34420  H   LEU C 166     -30.157  -4.068  15.434  1.00  0.280          H  
ATOM  34421  HA  LEU C 166     -28.000  -4.804  17.198  1.00  0.250          H  
ATOM  34422 1HB  LEU C 166     -30.922  -5.188  17.098  1.00  0.360          H  
ATOM  34423 2HB  LEU C 166     -29.969  -6.286  18.092  1.00  0.360          H  
ATOM  34424  HG  LEU C 166     -29.046  -4.461  19.390  1.00  0.360          H  
ATOM  34425 1HD1 LEU C 166     -29.908  -2.172  19.152  1.00  0.360          H  
ATOM  34426 2HD1 LEU C 166     -29.039  -2.670  17.698  1.00  0.360          H  
ATOM  34427 3HD1 LEU C 166     -30.800  -2.650  17.705  1.00  0.360          H  
ATOM  34428 1HD2 LEU C 166     -31.131  -3.850  20.431  1.00  0.360          H  
ATOM  34429 2HD2 LEU C 166     -32.004  -4.374  19.007  1.00  0.360          H  
ATOM  34430 3HD2 LEU C 166     -31.124  -5.560  19.970  1.00  0.360          H  
ATOM  34431  N   SER C 167     -29.069  -7.102  15.107  1.00  0.180          N  
ATOM  34432  CA  SER C 167     -28.763  -8.406  14.526  1.00  0.200          C  
ATOM  34433  C   SER C 167     -27.355  -8.408  13.912  1.00  0.250          C  
ATOM  34434  O   SER C 167     -26.730  -9.459  13.745  1.00  0.320          O  
ATOM  34435  CB  SER C 167     -29.807  -8.753  13.475  1.00  0.270          C  
ATOM  34436  OG  SER C 167     -31.078  -8.880  14.040  1.00  0.270          O  
ATOM  34437  H   SER C 167     -29.876  -6.591  14.742  1.00  0.220          H  
ATOM  34438  HA  SER C 167     -28.794  -9.156  15.316  1.00  0.240          H  
ATOM  34439 1HB  SER C 167     -29.821  -7.995  12.697  1.00  0.330          H  
ATOM  34440 2HB  SER C 167     -29.547  -9.690  13.028  1.00  0.330          H  
ATOM  34441  HG  SER C 167     -31.394  -7.962  14.167  1.00  0.330          H  
ATOM  34442  N   ARG C 168     -26.850  -7.216  13.591  1.00  0.290          N  
ATOM  34443  CA  ARG C 168     -25.519  -7.001  13.035  1.00  0.330          C  
ATOM  34444  C   ARG C 168     -24.421  -6.867  14.104  1.00  0.350          C  
ATOM  34445  O   ARG C 168     -23.249  -6.707  13.760  1.00  0.440          O  
ATOM  34446  CB  ARG C 168     -25.520  -5.733  12.205  1.00  0.450          C  
ATOM  34447  CG  ARG C 168     -26.363  -5.787  10.979  1.00  0.450          C  
ATOM  34448  CD  ARG C 168     -26.487  -4.477  10.345  1.00  0.450          C  
ATOM  34449  NE  ARG C 168     -27.370  -4.519   9.191  1.00  0.450          N  
ATOM  34450  CZ  ARG C 168     -27.864  -3.432   8.559  1.00  0.450          C  
ATOM  34451  NH1 ARG C 168     -27.545  -2.217   8.994  1.00  0.450          N  
ATOM  34452  NH2 ARG C 168     -28.666  -3.601   7.518  1.00  0.450          N  
ATOM  34453  H   ARG C 168     -27.472  -6.406  13.695  1.00  0.350          H  
ATOM  34454  HA  ARG C 168     -25.276  -7.844  12.393  1.00  0.400          H  
ATOM  34455 1HB  ARG C 168     -25.883  -4.908  12.816  1.00  0.540          H  
ATOM  34456 2HB  ARG C 168     -24.503  -5.493  11.897  1.00  0.540          H  
ATOM  34457 1HG  ARG C 168     -25.900  -6.454  10.274  1.00  0.540          H  
ATOM  34458 2HG  ARG C 168     -27.343  -6.148  11.222  1.00  0.540          H  
ATOM  34459 1HD  ARG C 168     -26.900  -3.782  11.066  1.00  0.540          H  
ATOM  34460 2HD  ARG C 168     -25.505  -4.137  10.018  1.00  0.540          H  
ATOM  34461  HE  ARG C 168     -27.629  -5.435   8.833  1.00  0.540          H  
ATOM  34462 1HH1 ARG C 168     -26.938  -2.113   9.788  1.00  0.540          H  
ATOM  34463 2HH1 ARG C 168     -27.895  -1.359   8.542  1.00  0.540          H  
ATOM  34464 1HH2 ARG C 168     -28.895  -4.547   7.204  1.00  0.540          H  
ATOM  34465 2HH2 ARG C 168     -29.061  -2.811   7.037  1.00  0.540          H  
ATOM  34466  N   VAL C 169     -24.784  -6.912  15.386  1.00  0.290          N  
ATOM  34467  CA  VAL C 169     -23.815  -6.769  16.462  1.00  0.310          C  
ATOM  34468  C   VAL C 169     -22.959  -7.997  16.661  1.00  0.270          C  
ATOM  34469  O   VAL C 169     -23.464  -9.104  16.808  1.00  0.560          O  
ATOM  34470  CB  VAL C 169     -24.531  -6.413  17.790  1.00  0.430          C  
ATOM  34471  CG1 VAL C 169     -23.589  -6.438  18.953  1.00  0.430          C  
ATOM  34472  CG2 VAL C 169     -25.075  -5.017  17.690  1.00  0.430          C  
ATOM  34473  H   VAL C 169     -25.767  -7.055  15.631  1.00  0.350          H  
ATOM  34474  HA  VAL C 169     -23.158  -5.937  16.207  1.00  0.370          H  
ATOM  34475  HB  VAL C 169     -25.330  -7.111  17.962  1.00  0.510          H  
ATOM  34476 1HG1 VAL C 169     -24.125  -6.157  19.856  1.00  0.510          H  
ATOM  34477 2HG1 VAL C 169     -23.172  -7.429  19.092  1.00  0.510          H  
ATOM  34478 3HG1 VAL C 169     -22.801  -5.743  18.758  1.00  0.510          H  
ATOM  34479 1HG2 VAL C 169     -25.595  -4.757  18.612  1.00  0.510          H  
ATOM  34480 2HG2 VAL C 169     -24.259  -4.320  17.522  1.00  0.510          H  
ATOM  34481 3HG2 VAL C 169     -25.756  -4.971  16.864  1.00  0.510          H  
ATOM  34482  N   ASN C 170     -21.654  -7.775  16.723  1.00  0.450          N  
ATOM  34483  CA  ASN C 170     -20.692  -8.838  16.937  1.00  0.360          C  
ATOM  34484  C   ASN C 170     -21.093  -9.632  18.162  1.00  0.630          C  
ATOM  34485  O   ASN C 170     -21.297  -9.061  19.226  1.00  1.660          O  
ATOM  34486  CB  ASN C 170     -19.312  -8.242  17.172  1.00  0.540          C  
ATOM  34487  CG  ASN C 170     -18.225  -9.253  17.254  1.00  0.540          C  
ATOM  34488  OD1 ASN C 170     -17.931  -9.932  16.272  1.00  0.540          O  
ATOM  34489  ND2 ASN C 170     -17.621  -9.377  18.408  1.00  0.540          N  
ATOM  34490  H   ASN C 170     -21.325  -6.830  16.589  1.00  0.540          H  
ATOM  34491  HA  ASN C 170     -20.691  -9.509  16.073  1.00  0.430          H  
ATOM  34492 1HB  ASN C 170     -19.081  -7.543  16.367  1.00  0.650          H  
ATOM  34493 2HB  ASN C 170     -19.319  -7.680  18.095  1.00  0.650          H  
ATOM  34494 1HD2 ASN C 170     -16.882 -10.045  18.518  1.00  0.650          H  
ATOM  34495 2HD2 ASN C 170     -17.898  -8.807  19.183  1.00  0.650          H  
ATOM  34496  N   GLY C 171     -21.195 -10.937  18.035  1.00  0.560          N  
ATOM  34497  CA  GLY C 171     -21.569 -11.763  19.174  1.00  0.460          C  
ATOM  34498  C   GLY C 171     -23.055 -12.100  19.239  1.00  0.370          C  
ATOM  34499  O   GLY C 171     -23.440 -12.991  19.997  1.00  0.410          O  
ATOM  34500  H   GLY C 171     -21.015 -11.379  17.130  1.00  0.670          H  
ATOM  34501 1HA  GLY C 171     -21.001 -12.688  19.122  1.00  0.550          H  
ATOM  34502 2HA  GLY C 171     -21.275 -11.262  20.097  1.00  0.550          H  
ATOM  34503  N   VAL C 172     -23.890 -11.418  18.464  1.00  0.340          N  
ATOM  34504  CA  VAL C 172     -25.311 -11.733  18.453  1.00  0.290          C  
ATOM  34505  C   VAL C 172     -25.561 -12.723  17.342  1.00  0.230          C  
ATOM  34506  O   VAL C 172     -25.234 -12.458  16.188  1.00  0.240          O  
ATOM  34507  CB  VAL C 172     -26.172 -10.476  18.227  1.00  0.430          C  
ATOM  34508  CG1 VAL C 172     -27.632 -10.853  18.120  1.00  0.430          C  
ATOM  34509  CG2 VAL C 172     -25.974  -9.520  19.384  1.00  0.430          C  
ATOM  34510  H   VAL C 172     -23.537 -10.668  17.859  1.00  0.410          H  
ATOM  34511  HA  VAL C 172     -25.589 -12.187  19.405  1.00  0.350          H  
ATOM  34512  HB  VAL C 172     -25.877  -9.985  17.292  1.00  0.510          H  
ATOM  34513 1HG1 VAL C 172     -28.192  -9.956  17.968  1.00  0.510          H  
ATOM  34514 2HG1 VAL C 172     -27.792 -11.521  17.275  1.00  0.510          H  
ATOM  34515 3HG1 VAL C 172     -27.954 -11.346  19.026  1.00  0.510          H  
ATOM  34516 1HG2 VAL C 172     -26.581  -8.630  19.227  1.00  0.510          H  
ATOM  34517 2HG2 VAL C 172     -26.267 -10.000  20.311  1.00  0.510          H  
ATOM  34518 3HG2 VAL C 172     -24.924  -9.241  19.433  1.00  0.510          H  
ATOM  34519  N   GLY C 173     -26.124 -13.880  17.666  1.00  0.250          N  
ATOM  34520  CA  GLY C 173     -26.332 -14.849  16.604  1.00  0.280          C  
ATOM  34521  C   GLY C 173     -27.798 -15.013  16.208  1.00  0.240          C  
ATOM  34522  O   GLY C 173     -28.078 -15.445  15.084  1.00  0.240          O  
ATOM  34523  H   GLY C 173     -26.416 -14.069  18.630  1.00  0.300          H  
ATOM  34524 1HA  GLY C 173     -25.773 -14.534  15.724  1.00  0.340          H  
ATOM  34525 2HA  GLY C 173     -25.903 -15.802  16.886  1.00  0.340          H  
ATOM  34526  N   ASP C 174     -28.726 -14.662  17.113  1.00  0.230          N  
ATOM  34527  CA  ASP C 174     -30.158 -14.836  16.835  1.00  0.220          C  
ATOM  34528  C   ASP C 174     -31.063 -13.875  17.607  1.00  0.220          C  
ATOM  34529  O   ASP C 174     -31.003 -13.804  18.841  1.00  0.240          O  
ATOM  34530  CB  ASP C 174     -30.624 -16.273  17.135  1.00  0.310          C  
ATOM  34531  CG  ASP C 174     -32.050 -16.564  16.643  1.00  0.310          C  
ATOM  34532  OD1 ASP C 174     -32.602 -15.700  16.013  1.00  0.310          O  
ATOM  34533  OD2 ASP C 174     -32.560 -17.644  16.887  1.00  0.310          O  
ATOM  34534  H   ASP C 174     -28.416 -14.353  18.035  1.00  0.280          H  
ATOM  34535  HA  ASP C 174     -30.321 -14.645  15.779  1.00  0.260          H  
ATOM  34536 1HB  ASP C 174     -29.936 -16.990  16.704  1.00  0.370          H  
ATOM  34537 2HB  ASP C 174     -30.614 -16.431  18.181  1.00  0.370          H  
ATOM  34538  N   ILE C 175     -31.848 -13.071  16.885  1.00  0.200          N  
ATOM  34539  CA  ILE C 175     -32.792 -12.188  17.554  1.00  0.200          C  
ATOM  34540  C   ILE C 175     -34.234 -12.588  17.287  1.00  0.200          C  
ATOM  34541  O   ILE C 175     -34.702 -12.596  16.144  1.00  0.200          O  
ATOM  34542  CB  ILE C 175     -32.612 -10.699  17.260  1.00  0.280          C  
ATOM  34543  CG1 ILE C 175     -31.237 -10.267  17.745  1.00  0.280          C  
ATOM  34544  CG2 ILE C 175     -33.732  -9.917  17.920  1.00  0.280          C  
ATOM  34545  CD1 ILE C 175     -30.914  -8.813  17.508  1.00  0.280          C  
ATOM  34546  H   ILE C 175     -31.852 -13.162  15.878  1.00  0.240          H  
ATOM  34547  HA  ILE C 175     -32.626 -12.291  18.612  1.00  0.240          H  
ATOM  34548  HB  ILE C 175     -32.642 -10.528  16.183  1.00  0.340          H  
ATOM  34549 1HG1 ILE C 175     -31.143 -10.501  18.790  1.00  0.340          H  
ATOM  34550 2HG1 ILE C 175     -30.503 -10.856  17.206  1.00  0.340          H  
ATOM  34551 1HG2 ILE C 175     -33.610  -8.876  17.712  1.00  0.340          H  
ATOM  34552 2HG2 ILE C 175     -34.705 -10.224  17.541  1.00  0.340          H  
ATOM  34553 3HG2 ILE C 175     -33.692 -10.095  18.996  1.00  0.340          H  
ATOM  34554 1HD1 ILE C 175     -29.916  -8.607  17.852  1.00  0.340          H  
ATOM  34555 2HD1 ILE C 175     -30.985  -8.593  16.464  1.00  0.340          H  
ATOM  34556 3HD1 ILE C 175     -31.595  -8.176  18.050  1.00  0.340          H  
ATOM  34557  N   ASP C 176     -34.920 -12.877  18.384  1.00  0.220          N  
ATOM  34558  CA  ASP C 176     -36.304 -13.319  18.432  1.00  0.220          C  
ATOM  34559  C   ASP C 176     -37.253 -12.119  18.531  1.00  0.220          C  
ATOM  34560  O   ASP C 176     -37.275 -11.423  19.548  1.00  0.230          O  
ATOM  34561  CB  ASP C 176     -36.488 -14.238  19.646  1.00  0.310          C  
ATOM  34562  CG  ASP C 176     -37.845 -14.878  19.734  1.00  0.310          C  
ATOM  34563  OD1 ASP C 176     -38.630 -14.653  18.858  1.00  0.310          O  
ATOM  34564  OD2 ASP C 176     -38.081 -15.606  20.670  1.00  0.310          O  
ATOM  34565  H   ASP C 176     -34.401 -12.794  19.262  1.00  0.260          H  
ATOM  34566  HA  ASP C 176     -36.529 -13.871  17.519  1.00  0.260          H  
ATOM  34567 1HB  ASP C 176     -35.731 -15.024  19.615  1.00  0.370          H  
ATOM  34568 2HB  ASP C 176     -36.320 -13.671  20.555  1.00  0.370          H  
ATOM  34569  N   ALA C 177     -37.955 -11.777  17.458  1.00  0.220          N  
ATOM  34570  CA  ALA C 177     -38.811 -10.596  17.544  1.00  0.230          C  
ATOM  34571  C   ALA C 177     -40.108 -10.952  18.258  1.00  0.240          C  
ATOM  34572  O   ALA C 177     -40.853 -11.832  17.822  1.00  0.250          O  
ATOM  34573  CB  ALA C 177     -39.114 -10.030  16.169  1.00  0.320          C  
ATOM  34574  H   ALA C 177     -37.915 -12.349  16.623  1.00  0.260          H  
ATOM  34575  HA  ALA C 177     -38.299  -9.843  18.135  1.00  0.280          H  
ATOM  34576 1HB  ALA C 177     -39.741  -9.143  16.273  1.00  0.380          H  
ATOM  34577 2HB  ALA C 177     -38.186  -9.762  15.682  1.00  0.380          H  
ATOM  34578 3HB  ALA C 177     -39.639 -10.776  15.575  1.00  0.380          H  
ATOM  34579  N   TYR C 178     -40.431 -10.230  19.325  1.00  0.230          N  
ATOM  34580  CA  TYR C 178     -41.646 -10.519  20.071  1.00  0.220          C  
ATOM  34581  C   TYR C 178     -42.777  -9.679  19.500  1.00  0.220          C  
ATOM  34582  O   TYR C 178     -43.265  -8.723  20.115  1.00  0.210          O  
ATOM  34583  CB  TYR C 178     -41.464 -10.263  21.566  1.00  0.310          C  
ATOM  34584  CG  TYR C 178     -40.426 -11.145  22.252  1.00  0.310          C  
ATOM  34585  CD1 TYR C 178     -39.247 -10.607  22.675  1.00  0.310          C  
ATOM  34586  CD2 TYR C 178     -40.659 -12.493  22.446  1.00  0.310          C  
ATOM  34587  CE1 TYR C 178     -38.319 -11.382  23.292  1.00  0.310          C  
ATOM  34588  CE2 TYR C 178     -39.712 -13.278  23.073  1.00  0.310          C  
ATOM  34589  CZ  TYR C 178     -38.541 -12.713  23.496  1.00  0.310          C  
ATOM  34590  OH  TYR C 178     -37.584 -13.468  24.131  1.00  0.310          O  
ATOM  34591  H   TYR C 178     -39.813  -9.481  19.638  1.00  0.280          H  
ATOM  34592  HA  TYR C 178     -41.906 -11.569  19.931  1.00  0.260          H  
ATOM  34593 1HB  TYR C 178     -41.190  -9.221  21.728  1.00  0.370          H  
ATOM  34594 2HB  TYR C 178     -42.394 -10.430  22.056  1.00  0.370          H  
ATOM  34595  HD1 TYR C 178     -39.055  -9.570  22.536  1.00  0.370          H  
ATOM  34596  HD2 TYR C 178     -41.580 -12.935  22.108  1.00  0.370          H  
ATOM  34597  HE1 TYR C 178     -37.405 -10.941  23.623  1.00  0.370          H  
ATOM  34598  HE2 TYR C 178     -39.896 -14.341  23.226  1.00  0.370          H  
ATOM  34599  HH  TYR C 178     -36.806 -12.925  24.293  1.00  0.370          H  
ATOM  34600  N   GLY C 179     -43.163 -10.053  18.302  1.00  0.230          N  
ATOM  34601  CA  GLY C 179     -44.152  -9.354  17.509  1.00  0.230          C  
ATOM  34602  C   GLY C 179     -43.703  -9.499  16.081  1.00  0.320          C  
ATOM  34603  O   GLY C 179     -42.859 -10.341  15.779  1.00  0.690          O  
ATOM  34604  H   GLY C 179     -42.663 -10.862  17.915  1.00  0.280          H  
ATOM  34605 1HA  GLY C 179     -45.143  -9.780  17.653  1.00  0.280          H  
ATOM  34606 2HA  GLY C 179     -44.192  -8.304  17.789  1.00  0.280          H  
ATOM  34607  N   SER C 180     -44.272  -8.733  15.182  1.00  0.240          N  
ATOM  34608  CA  SER C 180     -43.869  -8.875  13.805  1.00  0.250          C  
ATOM  34609  C   SER C 180     -44.049  -7.579  13.040  1.00  0.260          C  
ATOM  34610  O   SER C 180     -44.941  -6.778  13.329  1.00  0.280          O  
ATOM  34611  CB  SER C 180     -44.654 -10.005  13.196  1.00  0.350          C  
ATOM  34612  OG  SER C 180     -45.976  -9.669  13.188  1.00  0.350          O  
ATOM  34613  H   SER C 180     -44.986  -8.067  15.433  1.00  0.290          H  
ATOM  34614  HA  SER C 180     -42.810  -9.132  13.780  1.00  0.300          H  
ATOM  34615 1HB  SER C 180     -44.314 -10.199  12.178  1.00  0.420          H  
ATOM  34616 2HB  SER C 180     -44.509 -10.917  13.774  1.00  0.420          H  
ATOM  34617  HG  SER C 180     -46.499 -10.491  13.126  1.00  0.420          H  
ATOM  34618  N   GLN C 181     -43.215  -7.444  12.020  1.00  0.280          N  
ATOM  34619  CA  GLN C 181     -43.164  -6.340  11.074  1.00  0.310          C  
ATOM  34620  C   GLN C 181     -44.444  -6.232  10.273  1.00  0.300          C  
ATOM  34621  O   GLN C 181     -45.117  -7.248  10.070  1.00  0.320          O  
ATOM  34622  CB  GLN C 181     -41.972  -6.534  10.133  1.00  0.420          C  
ATOM  34623  CG  GLN C 181     -41.736  -5.398   9.180  1.00  0.420          C  
ATOM  34624  CD  GLN C 181     -40.508  -5.553   8.364  1.00  0.420          C  
ATOM  34625  OE1 GLN C 181     -39.579  -4.745   8.487  1.00  0.420          O  
ATOM  34626  NE2 GLN C 181     -40.478  -6.581   7.520  1.00  0.420          N  
ATOM  34627  H   GLN C 181     -42.540  -8.185  11.893  1.00  0.340          H  
ATOM  34628  HA  GLN C 181     -43.032  -5.415  11.626  1.00  0.370          H  
ATOM  34629 1HB  GLN C 181     -41.075  -6.689  10.702  1.00  0.510          H  
ATOM  34630 2HB  GLN C 181     -42.137  -7.432   9.535  1.00  0.510          H  
ATOM  34631 1HG  GLN C 181     -42.552  -5.359   8.482  1.00  0.510          H  
ATOM  34632 2HG  GLN C 181     -41.669  -4.458   9.735  1.00  0.510          H  
ATOM  34633 1HE2 GLN C 181     -39.697  -6.728   6.924  1.00  0.510          H  
ATOM  34634 2HE2 GLN C 181     -41.266  -7.243   7.452  1.00  0.510          H  
ATOM  34635  N   TYR C 182     -44.821  -4.999   9.894  1.00  0.280          N  
ATOM  34636  CA  TYR C 182     -45.983  -4.805   9.045  1.00  0.280          C  
ATOM  34637  C   TYR C 182     -45.729  -5.335   7.649  1.00  0.260          C  
ATOM  34638  O   TYR C 182     -44.601  -5.384   7.168  1.00  0.250          O  
ATOM  34639  CB  TYR C 182     -46.419  -3.326   8.914  1.00  0.390          C  
ATOM  34640  CG  TYR C 182     -47.202  -2.648  10.080  1.00  0.390          C  
ATOM  34641  CD1 TYR C 182     -48.067  -3.360  10.854  1.00  0.390          C  
ATOM  34642  CD2 TYR C 182     -47.090  -1.278  10.300  1.00  0.390          C  
ATOM  34643  CE1 TYR C 182     -48.824  -2.762  11.807  1.00  0.390          C  
ATOM  34644  CE2 TYR C 182     -47.850  -0.667  11.301  1.00  0.390          C  
ATOM  34645  CZ  TYR C 182     -48.727  -1.425  12.043  1.00  0.390          C  
ATOM  34646  OH  TYR C 182     -49.525  -0.866  13.027  1.00  0.390          O  
ATOM  34647  H   TYR C 182     -44.265  -4.168  10.142  1.00  0.340          H  
ATOM  34648  HA  TYR C 182     -46.794  -5.391   9.451  1.00  0.340          H  
ATOM  34649 1HB  TYR C 182     -45.536  -2.723   8.721  1.00  0.470          H  
ATOM  34650 2HB  TYR C 182     -47.038  -3.241   8.022  1.00  0.470          H  
ATOM  34651  HD1 TYR C 182     -48.176  -4.394  10.711  1.00  0.470          H  
ATOM  34652  HD2 TYR C 182     -46.410  -0.681   9.689  1.00  0.470          H  
ATOM  34653  HE1 TYR C 182     -49.518  -3.355  12.380  1.00  0.470          H  
ATOM  34654  HE2 TYR C 182     -47.768   0.406  11.484  1.00  0.470          H  
ATOM  34655  HH  TYR C 182     -49.255   0.060  13.225  1.00  0.470          H  
ATOM  34656  N   SER C 183     -46.805  -5.716   7.011  1.00  0.270          N  
ATOM  34657  CA  SER C 183     -46.850  -6.231   5.670  1.00  0.270          C  
ATOM  34658  C   SER C 183     -48.047  -5.628   4.993  1.00  0.280          C  
ATOM  34659  O   SER C 183     -48.937  -5.059   5.642  1.00  0.280          O  
ATOM  34660  CB  SER C 183     -47.034  -7.727   5.710  1.00  0.380          C  
ATOM  34661  OG  SER C 183     -48.290  -8.051   6.236  1.00  0.380          O  
ATOM  34662  H   SER C 183     -47.672  -5.695   7.520  1.00  0.320          H  
ATOM  34663  HA  SER C 183     -45.938  -5.966   5.137  1.00  0.320          H  
ATOM  34664 1HB  SER C 183     -46.941  -8.145   4.728  1.00  0.450          H  
ATOM  34665 2HB  SER C 183     -46.279  -8.146   6.312  1.00  0.450          H  
ATOM  34666  HG  SER C 183     -48.259  -7.784   7.178  1.00  0.450          H  
ATOM  34667  N   MET C 184     -48.099  -5.741   3.686  1.00  0.270          N  
ATOM  34668  CA  MET C 184     -49.263  -5.229   3.002  1.00  0.270          C  
ATOM  34669  C   MET C 184     -50.275  -6.342   3.066  1.00  0.270          C  
ATOM  34670  O   MET C 184     -50.063  -7.397   2.463  1.00  0.300          O  
ATOM  34671  CB  MET C 184     -48.932  -4.856   1.577  1.00  0.380          C  
ATOM  34672  CG  MET C 184     -49.953  -4.104   0.854  1.00  0.380          C  
ATOM  34673  SD  MET C 184     -50.160  -2.438   1.498  1.00  0.380          S  
ATOM  34674  CE  MET C 184     -51.756  -2.693   2.140  1.00  0.380          C  
ATOM  34675  H   MET C 184     -47.359  -6.268   3.208  1.00  0.320          H  
ATOM  34676  HA  MET C 184     -49.652  -4.367   3.537  1.00  0.320          H  
ATOM  34677 1HB  MET C 184     -48.037  -4.273   1.547  1.00  0.450          H  
ATOM  34678 2HB  MET C 184     -48.764  -5.737   1.035  1.00  0.450          H  
ATOM  34679 1HG  MET C 184     -49.674  -4.055  -0.171  1.00  0.450          H  
ATOM  34680 2HG  MET C 184     -50.907  -4.627   0.915  1.00  0.450          H  
ATOM  34681 1HE  MET C 184     -52.133  -1.800   2.586  1.00  0.450          H  
ATOM  34682 2HE  MET C 184     -52.368  -2.989   1.346  1.00  0.450          H  
ATOM  34683 3HE  MET C 184     -51.742  -3.475   2.874  1.00  0.450          H  
ATOM  34684  N   ARG C 185     -51.332  -6.166   3.848  1.00  0.280          N  
ATOM  34685  CA  ARG C 185     -52.268  -7.244   4.032  1.00  0.280          C  
ATOM  34686  C   ARG C 185     -53.583  -7.023   3.303  1.00  0.290          C  
ATOM  34687  O   ARG C 185     -54.331  -6.069   3.550  1.00  0.340          O  
ATOM  34688  CB  ARG C 185     -52.484  -7.457   5.508  1.00  0.390          C  
ATOM  34689  CG  ARG C 185     -53.389  -8.573   5.875  1.00  0.390          C  
ATOM  34690  CD  ARG C 185     -52.808  -9.950   5.693  1.00  0.390          C  
ATOM  34691  NE  ARG C 185     -51.715 -10.183   6.615  1.00  0.390          N  
ATOM  34692  CZ  ARG C 185     -51.027 -11.334   6.755  1.00  0.390          C  
ATOM  34693  NH1 ARG C 185     -51.324 -12.405   6.067  1.00  0.390          N  
ATOM  34694  NH2 ARG C 185     -50.040 -11.375   7.611  1.00  0.390          N  
ATOM  34695  H   ARG C 185     -51.506  -5.295   4.361  1.00  0.340          H  
ATOM  34696  HA  ARG C 185     -51.819  -8.150   3.626  1.00  0.340          H  
ATOM  34697 1HB  ARG C 185     -51.520  -7.629   5.988  1.00  0.470          H  
ATOM  34698 2HB  ARG C 185     -52.902  -6.544   5.944  1.00  0.470          H  
ATOM  34699 1HG  ARG C 185     -53.565  -8.441   6.926  1.00  0.470          H  
ATOM  34700 2HG  ARG C 185     -54.328  -8.503   5.326  1.00  0.470          H  
ATOM  34701 1HD  ARG C 185     -53.575 -10.694   5.873  1.00  0.470          H  
ATOM  34702 2HD  ARG C 185     -52.434 -10.072   4.679  1.00  0.470          H  
ATOM  34703  HE  ARG C 185     -51.411  -9.395   7.184  1.00  0.470          H  
ATOM  34704 1HH1 ARG C 185     -52.093 -12.399   5.419  1.00  0.470          H  
ATOM  34705 2HH1 ARG C 185     -50.785 -13.246   6.219  1.00  0.470          H  
ATOM  34706 1HH2 ARG C 185     -49.796 -10.552   8.162  1.00  0.470          H  
ATOM  34707 2HH2 ARG C 185     -49.470 -12.214   7.751  1.00  0.470          H  
ATOM  34708  N   ILE C 186     -53.845  -7.920   2.373  1.00  0.260          N  
ATOM  34709  CA  ILE C 186     -55.017  -7.860   1.535  1.00  0.270          C  
ATOM  34710  C   ILE C 186     -56.007  -8.947   1.954  1.00  0.280          C  
ATOM  34711  O   ILE C 186     -55.745 -10.143   1.770  1.00  0.310          O  
ATOM  34712  CB  ILE C 186     -54.500  -8.013   0.102  1.00  0.370          C  
ATOM  34713  CG1 ILE C 186     -53.487  -6.795  -0.164  1.00  0.370          C  
ATOM  34714  CG2 ILE C 186     -55.633  -8.124  -0.909  1.00  0.370          C  
ATOM  34715  CD1 ILE C 186     -52.639  -6.898  -1.370  1.00  0.370          C  
ATOM  34716  H   ILE C 186     -53.165  -8.674   2.207  1.00  0.310          H  
ATOM  34717  HA  ILE C 186     -55.497  -6.889   1.653  1.00  0.320          H  
ATOM  34718  HB  ILE C 186     -53.903  -8.903   0.072  1.00  0.450          H  
ATOM  34719 1HG1 ILE C 186     -54.060  -5.886  -0.232  1.00  0.450          H  
ATOM  34720 2HG1 ILE C 186     -52.800  -6.709   0.667  1.00  0.450          H  
ATOM  34721 1HG2 ILE C 186     -55.215  -8.258  -1.899  1.00  0.450          H  
ATOM  34722 2HG2 ILE C 186     -56.258  -8.986  -0.669  1.00  0.450          H  
ATOM  34723 3HG2 ILE C 186     -56.239  -7.219  -0.883  1.00  0.450          H  
ATOM  34724 1HD1 ILE C 186     -51.993  -6.022  -1.430  1.00  0.450          H  
ATOM  34725 2HD1 ILE C 186     -52.027  -7.797  -1.294  1.00  0.450          H  
ATOM  34726 3HD1 ILE C 186     -53.239  -6.949  -2.239  1.00  0.450          H  
ATOM  34727  N   TRP C 187     -57.139  -8.519   2.523  1.00  0.290          N  
ATOM  34728  CA  TRP C 187     -58.128  -9.437   3.070  1.00  0.300          C  
ATOM  34729  C   TRP C 187     -59.230  -9.744   2.082  1.00  0.300          C  
ATOM  34730  O   TRP C 187     -60.056  -8.879   1.791  1.00  0.320          O  
ATOM  34731  CB  TRP C 187     -58.811  -8.856   4.295  1.00  0.420          C  
ATOM  34732  CG  TRP C 187     -57.951  -8.594   5.441  1.00  0.420          C  
ATOM  34733  CD1 TRP C 187     -57.659  -7.380   5.987  1.00  0.420          C  
ATOM  34734  CD2 TRP C 187     -57.202  -9.557   6.180  1.00  0.420          C  
ATOM  34735  NE1 TRP C 187     -56.817  -7.535   7.045  1.00  0.420          N  
ATOM  34736  CE2 TRP C 187     -56.517  -8.864   7.173  1.00  0.420          C  
ATOM  34737  CE3 TRP C 187     -57.052 -10.929   6.082  1.00  0.420          C  
ATOM  34738  CZ2 TRP C 187     -55.695  -9.508   8.060  1.00  0.420          C  
ATOM  34739  CZ3 TRP C 187     -56.225 -11.559   6.955  1.00  0.420          C  
ATOM  34740  CH2 TRP C 187     -55.560 -10.874   7.904  1.00  0.420          C  
ATOM  34741  H   TRP C 187     -57.278  -7.516   2.613  1.00  0.350          H  
ATOM  34742  HA  TRP C 187     -57.628 -10.354   3.338  1.00  0.360          H  
ATOM  34743 1HB  TRP C 187     -59.278  -7.943   4.016  1.00  0.500          H  
ATOM  34744 2HB  TRP C 187     -59.573  -9.520   4.608  1.00  0.500          H  
ATOM  34745  HD1 TRP C 187     -58.052  -6.423   5.647  1.00  0.500          H  
ATOM  34746  HE1 TRP C 187     -56.472  -6.735   7.637  1.00  0.500          H  
ATOM  34747  HE3 TRP C 187     -57.570 -11.495   5.317  1.00  0.500          H  
ATOM  34748  HZ2 TRP C 187     -55.142  -8.976   8.837  1.00  0.500          H  
ATOM  34749  HZ3 TRP C 187     -56.108 -12.626   6.859  1.00  0.500          H  
ATOM  34750  HH2 TRP C 187     -54.896 -11.412   8.548  1.00  0.500          H  
ATOM  34751  N   LEU C 188     -59.302 -10.981   1.627  1.00  0.300          N  
ATOM  34752  CA  LEU C 188     -60.265 -11.356   0.599  1.00  0.290          C  
ATOM  34753  C   LEU C 188     -61.653 -11.622   1.156  1.00  0.290          C  
ATOM  34754  O   LEU C 188     -61.815 -12.253   2.211  1.00  0.280          O  
ATOM  34755  CB  LEU C 188     -59.810 -12.649  -0.098  1.00  0.410          C  
ATOM  34756  CG  LEU C 188     -58.470 -12.667  -0.828  1.00  0.410          C  
ATOM  34757  CD1 LEU C 188     -58.210 -14.117  -1.295  1.00  0.410          C  
ATOM  34758  CD2 LEU C 188     -58.482 -11.704  -2.007  1.00  0.410          C  
ATOM  34759  H   LEU C 188     -58.611 -11.648   1.969  1.00  0.360          H  
ATOM  34760  HA  LEU C 188     -60.347 -10.543  -0.119  1.00  0.350          H  
ATOM  34761 1HB  LEU C 188     -59.744 -13.405   0.641  1.00  0.490          H  
ATOM  34762 2HB  LEU C 188     -60.585 -12.936  -0.802  1.00  0.490          H  
ATOM  34763  HG  LEU C 188     -57.673 -12.377  -0.137  1.00  0.490          H  
ATOM  34764 1HD1 LEU C 188     -57.257 -14.174  -1.808  1.00  0.490          H  
ATOM  34765 2HD1 LEU C 188     -58.194 -14.782  -0.427  1.00  0.490          H  
ATOM  34766 3HD1 LEU C 188     -58.996 -14.430  -1.973  1.00  0.490          H  
ATOM  34767 1HD2 LEU C 188     -57.525 -11.755  -2.500  1.00  0.490          H  
ATOM  34768 2HD2 LEU C 188     -59.260 -11.976  -2.705  1.00  0.490          H  
ATOM  34769 3HD2 LEU C 188     -58.648 -10.699  -1.659  1.00  0.490          H  
ATOM  34770  N   ASP C 189     -62.669 -11.225   0.392  1.00  0.320          N  
ATOM  34771  CA  ASP C 189     -64.046 -11.532   0.737  1.00  0.320          C  
ATOM  34772  C   ASP C 189     -64.674 -12.333  -0.415  1.00  0.320          C  
ATOM  34773  O   ASP C 189     -64.955 -11.749  -1.471  1.00  0.350          O  
ATOM  34774  CB  ASP C 189     -64.848 -10.262   1.035  1.00  0.450          C  
ATOM  34775  CG  ASP C 189     -66.279 -10.571   1.497  1.00  0.450          C  
ATOM  34776  OD1 ASP C 189     -66.832 -11.594   1.081  1.00  0.450          O  
ATOM  34777  OD2 ASP C 189     -66.793  -9.831   2.329  1.00  0.450          O  
ATOM  34778  H   ASP C 189     -62.485 -10.647  -0.437  1.00  0.380          H  
ATOM  34779  HA  ASP C 189     -64.027 -12.106   1.654  1.00  0.380          H  
ATOM  34780 1HB  ASP C 189     -64.343  -9.695   1.819  1.00  0.540          H  
ATOM  34781 2HB  ASP C 189     -64.880  -9.629   0.143  1.00  0.540          H  
ATOM  34782  N   PRO C 190     -64.928 -13.654  -0.256  1.00  0.300          N  
ATOM  34783  CA  PRO C 190     -65.381 -14.552  -1.298  1.00  0.310          C  
ATOM  34784  C   PRO C 190     -66.707 -14.124  -1.898  1.00  0.310          C  
ATOM  34785  O   PRO C 190     -67.020 -14.487  -3.032  1.00  0.310          O  
ATOM  34786  CB  PRO C 190     -65.531 -15.886  -0.562  1.00  0.460          C  
ATOM  34787  CG  PRO C 190     -65.709 -15.531   0.883  1.00  0.460          C  
ATOM  34788  CD  PRO C 190     -64.915 -14.257   1.080  1.00  0.460          C  
ATOM  34789  HA  PRO C 190     -64.609 -14.629  -2.067  1.00  0.370          H  
ATOM  34790 1HB  PRO C 190     -66.399 -16.425  -0.957  1.00  0.560          H  
ATOM  34791 2HB  PRO C 190     -64.676 -16.508  -0.751  1.00  0.560          H  
ATOM  34792 1HG  PRO C 190     -66.777 -15.406   1.119  1.00  0.560          H  
ATOM  34793 2HG  PRO C 190     -65.350 -16.362   1.511  1.00  0.560          H  
ATOM  34794 1HD  PRO C 190     -65.509 -13.643   1.757  1.00  0.560          H  
ATOM  34795 2HD  PRO C 190     -63.895 -14.437   1.444  1.00  0.560          H  
ATOM  34796  N   ALA C 191     -67.509 -13.352  -1.150  1.00  0.320          N  
ATOM  34797  CA  ALA C 191     -68.780 -12.897  -1.677  1.00  0.360          C  
ATOM  34798  C   ALA C 191     -68.537 -11.997  -2.866  1.00  0.340          C  
ATOM  34799  O   ALA C 191     -69.239 -12.059  -3.889  1.00  0.380          O  
ATOM  34800  CB  ALA C 191     -69.561 -12.155  -0.612  1.00  0.490          C  
ATOM  34801  H   ALA C 191     -67.236 -13.012  -0.214  1.00  0.380          H  
ATOM  34802  HA  ALA C 191     -69.347 -13.766  -2.011  1.00  0.430          H  
ATOM  34803 1HB  ALA C 191     -70.514 -11.826  -1.022  1.00  0.590          H  
ATOM  34804 2HB  ALA C 191     -69.733 -12.813   0.237  1.00  0.590          H  
ATOM  34805 3HB  ALA C 191     -68.987 -11.286  -0.281  1.00  0.590          H  
ATOM  34806  N   LYS C 192     -67.537 -11.135  -2.700  1.00  0.320          N  
ATOM  34807  CA  LYS C 192     -67.215 -10.138  -3.680  1.00  0.330          C  
ATOM  34808  C   LYS C 192     -66.431 -10.783  -4.782  1.00  0.320          C  
ATOM  34809  O   LYS C 192     -66.619 -10.463  -5.947  1.00  0.350          O  
ATOM  34810  CB  LYS C 192     -66.422  -9.021  -3.043  1.00  0.460          C  
ATOM  34811  CG  LYS C 192     -67.150  -8.195  -1.985  1.00  0.460          C  
ATOM  34812  CD  LYS C 192     -68.266  -7.348  -2.585  1.00  0.460          C  
ATOM  34813  CE  LYS C 192     -68.881  -6.426  -1.545  1.00  0.460          C  
ATOM  34814  NZ  LYS C 192     -69.966  -5.588  -2.125  1.00  0.460          N  
ATOM  34815  H   LYS C 192     -66.946 -11.207  -1.867  1.00  0.380          H  
ATOM  34816  HA  LYS C 192     -68.132  -9.744  -4.108  1.00  0.400          H  
ATOM  34817 1HB  LYS C 192     -65.523  -9.436  -2.584  1.00  0.550          H  
ATOM  34818 2HB  LYS C 192     -66.121  -8.337  -3.822  1.00  0.550          H  
ATOM  34819 1HG  LYS C 192     -67.568  -8.864  -1.229  1.00  0.550          H  
ATOM  34820 2HG  LYS C 192     -66.427  -7.537  -1.499  1.00  0.550          H  
ATOM  34821 1HD  LYS C 192     -67.859  -6.748  -3.406  1.00  0.550          H  
ATOM  34822 2HD  LYS C 192     -69.053  -7.987  -2.976  1.00  0.550          H  
ATOM  34823 1HE  LYS C 192     -69.291  -7.025  -0.732  1.00  0.550          H  
ATOM  34824 2HE  LYS C 192     -68.106  -5.772  -1.146  1.00  0.550          H  
ATOM  34825 1HZ  LYS C 192     -70.349  -4.983  -1.412  1.00  0.550          H  
ATOM  34826 2HZ  LYS C 192     -69.574  -5.028  -2.872  1.00  0.550          H  
ATOM  34827 3HZ  LYS C 192     -70.697  -6.179  -2.492  1.00  0.550          H  
ATOM  34828  N   LEU C 193     -65.554 -11.715  -4.439  1.00  0.290          N  
ATOM  34829  CA  LEU C 193     -64.822 -12.350  -5.514  1.00  0.290          C  
ATOM  34830  C   LEU C 193     -65.799 -13.103  -6.415  1.00  0.300          C  
ATOM  34831  O   LEU C 193     -65.794 -12.930  -7.637  1.00  0.380          O  
ATOM  34832  CB  LEU C 193     -63.780 -13.334  -4.957  1.00  0.410          C  
ATOM  34833  CG  LEU C 193     -62.536 -12.750  -4.256  1.00  0.410          C  
ATOM  34834  CD1 LEU C 193     -61.796 -13.871  -3.547  1.00  0.410          C  
ATOM  34835  CD2 LEU C 193     -61.594 -12.124  -5.303  1.00  0.410          C  
ATOM  34836  H   LEU C 193     -65.396 -11.934  -3.450  1.00  0.350          H  
ATOM  34837  HA  LEU C 193     -64.334 -11.582  -6.104  1.00  0.350          H  
ATOM  34838 1HB  LEU C 193     -64.281 -13.987  -4.259  1.00  0.490          H  
ATOM  34839 2HB  LEU C 193     -63.427 -13.938  -5.770  1.00  0.490          H  
ATOM  34840  HG  LEU C 193     -62.842 -12.000  -3.522  1.00  0.490          H  
ATOM  34841 1HD1 LEU C 193     -60.929 -13.474  -3.063  1.00  0.490          H  
ATOM  34842 2HD1 LEU C 193     -62.446 -14.320  -2.808  1.00  0.490          H  
ATOM  34843 3HD1 LEU C 193     -61.490 -14.625  -4.271  1.00  0.490          H  
ATOM  34844 1HD2 LEU C 193     -60.718 -11.730  -4.802  1.00  0.490          H  
ATOM  34845 2HD2 LEU C 193     -61.286 -12.887  -6.020  1.00  0.490          H  
ATOM  34846 3HD2 LEU C 193     -62.088 -11.324  -5.830  1.00  0.490          H  
ATOM  34847  N   ASN C 194     -66.730 -13.864  -5.826  1.00  0.270          N  
ATOM  34848  CA  ASN C 194     -67.675 -14.611  -6.643  1.00  0.300          C  
ATOM  34849  C   ASN C 194     -68.526 -13.679  -7.506  1.00  0.340          C  
ATOM  34850  O   ASN C 194     -68.743 -13.950  -8.689  1.00  0.370          O  
ATOM  34851  CB  ASN C 194     -68.538 -15.510  -5.775  1.00  0.410          C  
ATOM  34852  CG  ASN C 194     -69.425 -16.421  -6.576  1.00  0.410          C  
ATOM  34853  OD1 ASN C 194     -68.960 -17.139  -7.465  1.00  0.410          O  
ATOM  34854  ND2 ASN C 194     -70.698 -16.405  -6.276  1.00  0.410          N  
ATOM  34855  H   ASN C 194     -66.750 -13.984  -4.811  1.00  0.320          H  
ATOM  34856  HA  ASN C 194     -67.108 -15.249  -7.320  1.00  0.360          H  
ATOM  34857 1HB  ASN C 194     -67.894 -16.117  -5.134  1.00  0.490          H  
ATOM  34858 2HB  ASN C 194     -69.155 -14.891  -5.118  1.00  0.490          H  
ATOM  34859 1HD2 ASN C 194     -71.338 -16.992  -6.774  1.00  0.490          H  
ATOM  34860 2HD2 ASN C 194     -71.031 -15.803  -5.550  1.00  0.490          H  
ATOM  34861  N   SER C 195     -68.921 -12.528  -6.956  1.00  0.350          N  
ATOM  34862  CA  SER C 195     -69.759 -11.559  -7.656  1.00  0.380          C  
ATOM  34863  C   SER C 195     -69.138 -10.988  -8.933  1.00  0.400          C  
ATOM  34864  O   SER C 195     -69.859 -10.486  -9.800  1.00  0.510          O  
ATOM  34865  CB  SER C 195     -70.092 -10.406  -6.725  1.00  0.520          C  
ATOM  34866  OG  SER C 195     -70.902 -10.831  -5.651  1.00  0.520          O  
ATOM  34867  H   SER C 195     -68.722 -12.348  -5.970  1.00  0.420          H  
ATOM  34868  HA  SER C 195     -70.686 -12.061  -7.928  1.00  0.460          H  
ATOM  34869 1HB  SER C 195     -69.172  -9.969  -6.345  1.00  0.620          H  
ATOM  34870 2HB  SER C 195     -70.609  -9.633  -7.289  1.00  0.620          H  
ATOM  34871  HG  SER C 195     -70.312 -11.313  -5.033  1.00  0.620          H  
ATOM  34872  N   PHE C 196     -67.809 -11.032  -9.053  1.00  0.350          N  
ATOM  34873  CA  PHE C 196     -67.137 -10.500 -10.228  1.00  0.360          C  
ATOM  34874  C   PHE C 196     -66.456 -11.622 -11.005  1.00  0.360          C  
ATOM  34875  O   PHE C 196     -65.645 -11.357 -11.905  1.00  0.360          O  
ATOM  34876  CB  PHE C 196     -66.090  -9.461  -9.840  1.00  0.500          C  
ATOM  34877  CG  PHE C 196     -66.612  -8.274  -9.086  1.00  0.500          C  
ATOM  34878  CD1 PHE C 196     -66.256  -8.109  -7.780  1.00  0.500          C  
ATOM  34879  CD2 PHE C 196     -67.451  -7.338  -9.663  1.00  0.500          C  
ATOM  34880  CE1 PHE C 196     -66.692  -7.041  -7.035  1.00  0.500          C  
ATOM  34881  CE2 PHE C 196     -67.899  -6.255  -8.929  1.00  0.500          C  
ATOM  34882  CZ  PHE C 196     -67.511  -6.107  -7.609  1.00  0.500          C  
ATOM  34883  H   PHE C 196     -67.244 -11.488  -8.330  1.00  0.420          H  
ATOM  34884  HA  PHE C 196     -67.876 -10.036 -10.878  1.00  0.430          H  
ATOM  34885 1HB  PHE C 196     -65.341  -9.944  -9.215  1.00  0.600          H  
ATOM  34886 2HB  PHE C 196     -65.592  -9.104 -10.729  1.00  0.600          H  
ATOM  34887  HD1 PHE C 196     -65.609  -8.849  -7.341  1.00  0.600          H  
ATOM  34888  HD2 PHE C 196     -67.755  -7.453 -10.704  1.00  0.600          H  
ATOM  34889  HE1 PHE C 196     -66.381  -6.942  -5.991  1.00  0.600          H  
ATOM  34890  HE2 PHE C 196     -68.556  -5.519  -9.391  1.00  0.600          H  
ATOM  34891  HZ  PHE C 196     -67.860  -5.255  -7.028  1.00  0.600          H  
ATOM  34892  N   GLN C 197     -66.813 -12.868 -10.664  1.00  0.350          N  
ATOM  34893  CA  GLN C 197     -66.268 -14.101 -11.225  1.00  0.350          C  
ATOM  34894  C   GLN C 197     -64.756 -14.235 -11.025  1.00  0.330          C  
ATOM  34895  O   GLN C 197     -64.061 -14.732 -11.918  1.00  0.330          O  
ATOM  34896  CB  GLN C 197     -66.564 -14.180 -12.732  1.00  0.490          C  
ATOM  34897  CG  GLN C 197     -68.040 -14.154 -13.094  1.00  0.490          C  
ATOM  34898  CD  GLN C 197     -68.280 -14.191 -14.606  1.00  0.490          C  
ATOM  34899  OE1 GLN C 197     -68.027 -13.201 -15.322  1.00  0.490          O  
ATOM  34900  NE2 GLN C 197     -68.752 -15.328 -15.103  1.00  0.490          N  
ATOM  34901  H   GLN C 197     -67.518 -12.994  -9.931  1.00  0.420          H  
ATOM  34902  HA  GLN C 197     -66.755 -14.926 -10.715  1.00  0.420          H  
ATOM  34903 1HB  GLN C 197     -66.058 -13.385 -13.257  1.00  0.590          H  
ATOM  34904 2HB  GLN C 197     -66.163 -15.118 -13.120  1.00  0.590          H  
ATOM  34905 1HG  GLN C 197     -68.517 -15.027 -12.650  1.00  0.590          H  
ATOM  34906 2HG  GLN C 197     -68.486 -13.243 -12.696  1.00  0.590          H  
ATOM  34907 1HE2 GLN C 197     -68.915 -15.421 -16.086  1.00  0.590          H  
ATOM  34908 2HE2 GLN C 197     -68.930 -16.110 -14.506  1.00  0.590          H  
ATOM  34909  N   MET C 198     -64.272 -13.806  -9.858  1.00  0.320          N  
ATOM  34910  CA  MET C 198     -62.865 -13.815  -9.491  1.00  0.320          C  
ATOM  34911  C   MET C 198     -62.457 -14.854  -8.484  1.00  0.330          C  
ATOM  34912  O   MET C 198     -63.263 -15.352  -7.697  1.00  0.320          O  
ATOM  34913  CB  MET C 198     -62.487 -12.457  -8.945  1.00  0.450          C  
ATOM  34914  CG  MET C 198     -62.570 -11.400  -9.940  1.00  0.450          C  
ATOM  34915  SD  MET C 198     -62.215  -9.823  -9.283  1.00  0.450          S  
ATOM  34916  CE  MET C 198     -62.306  -8.985 -10.807  1.00  0.450          C  
ATOM  34917  H   MET C 198     -64.926 -13.442  -9.163  1.00  0.380          H  
ATOM  34918  HA  MET C 198     -62.283 -14.001 -10.393  1.00  0.380          H  
ATOM  34919 1HB  MET C 198     -63.152 -12.202  -8.131  1.00  0.540          H  
ATOM  34920 2HB  MET C 198     -61.468 -12.486  -8.552  1.00  0.540          H  
ATOM  34921 1HG  MET C 198     -61.858 -11.615 -10.737  1.00  0.540          H  
ATOM  34922 2HG  MET C 198     -63.561 -11.383 -10.375  1.00  0.540          H  
ATOM  34923 1HE  MET C 198     -62.117  -7.953 -10.663  1.00  0.540          H  
ATOM  34924 2HE  MET C 198     -61.555  -9.398 -11.472  1.00  0.540          H  
ATOM  34925 3HE  MET C 198     -63.292  -9.118 -11.245  1.00  0.540          H  
ATOM  34926  N   THR C 199     -61.163 -15.132  -8.496  1.00  0.340          N  
ATOM  34927  CA  THR C 199     -60.524 -16.039  -7.562  1.00  0.340          C  
ATOM  34928  C   THR C 199     -59.315 -15.393  -6.868  1.00  0.300          C  
ATOM  34929  O   THR C 199     -58.776 -14.380  -7.329  1.00  0.290          O  
ATOM  34930  CB  THR C 199     -60.053 -17.289  -8.320  1.00  0.480          C  
ATOM  34931  OG1 THR C 199     -59.059 -16.890  -9.280  1.00  0.480          O  
ATOM  34932  CG2 THR C 199     -61.181 -18.007  -9.030  1.00  0.480          C  
ATOM  34933  H   THR C 199     -60.592 -14.704  -9.237  1.00  0.410          H  
ATOM  34934  HA  THR C 199     -61.249 -16.325  -6.799  1.00  0.410          H  
ATOM  34935  HB  THR C 199     -59.601 -17.980  -7.610  1.00  0.570          H  
ATOM  34936  HG1 THR C 199     -59.424 -16.183  -9.885  1.00  0.570          H  
ATOM  34937 1HG2 THR C 199     -60.775 -18.875  -9.535  1.00  0.570          H  
ATOM  34938 2HG2 THR C 199     -61.928 -18.317  -8.296  1.00  0.570          H  
ATOM  34939 3HG2 THR C 199     -61.642 -17.344  -9.762  1.00  0.570          H  
ATOM  34940  N   ALA C 200     -58.812 -16.050  -5.812  1.00  0.290          N  
ATOM  34941  CA  ALA C 200     -57.605 -15.591  -5.104  1.00  0.280          C  
ATOM  34942  C   ALA C 200     -56.416 -15.516  -6.075  1.00  0.280          C  
ATOM  34943  O   ALA C 200     -55.532 -14.660  -5.932  1.00  0.280          O  
ATOM  34944  CB  ALA C 200     -57.282 -16.519  -3.947  1.00  0.400          C  
ATOM  34945  H   ALA C 200     -59.302 -16.872  -5.482  1.00  0.350          H  
ATOM  34946  HA  ALA C 200     -57.797 -14.588  -4.717  1.00  0.340          H  
ATOM  34947 1HB  ALA C 200     -56.405 -16.148  -3.435  1.00  0.480          H  
ATOM  34948 2HB  ALA C 200     -58.121 -16.555  -3.254  1.00  0.480          H  
ATOM  34949 3HB  ALA C 200     -57.083 -17.517  -4.325  1.00  0.480          H  
ATOM  34950  N   LYS C 201     -56.410 -16.425  -7.060  1.00  0.300          N  
ATOM  34951  CA  LYS C 201     -55.404 -16.494  -8.109  1.00  0.300          C  
ATOM  34952  C   LYS C 201     -55.364 -15.216  -8.942  1.00  0.290          C  
ATOM  34953  O   LYS C 201     -54.293 -14.834  -9.415  1.00  0.320          O  
ATOM  34954  CB  LYS C 201     -55.649 -17.691  -9.031  1.00  0.420          C  
ATOM  34955  CG  LYS C 201     -54.610 -17.874 -10.181  1.00  0.420          C  
ATOM  34956  CD  LYS C 201     -53.200 -18.202  -9.658  1.00  0.420          C  
ATOM  34957  CE  LYS C 201     -52.260 -18.681 -10.786  1.00  0.420          C  
ATOM  34958  NZ  LYS C 201     -51.818 -17.562 -11.722  1.00  0.420          N  
ATOM  34959  H   LYS C 201     -57.138 -17.130  -7.069  1.00  0.360          H  
ATOM  34960  HA  LYS C 201     -54.432 -16.614  -7.633  1.00  0.360          H  
ATOM  34961 1HB  LYS C 201     -55.665 -18.608  -8.442  1.00  0.500          H  
ATOM  34962 2HB  LYS C 201     -56.625 -17.588  -9.499  1.00  0.500          H  
ATOM  34963 1HG  LYS C 201     -54.942 -18.700 -10.814  1.00  0.500          H  
ATOM  34964 2HG  LYS C 201     -54.563 -16.973 -10.797  1.00  0.500          H  
ATOM  34965 1HD  LYS C 201     -52.759 -17.301  -9.219  1.00  0.500          H  
ATOM  34966 2HD  LYS C 201     -53.252 -18.980  -8.890  1.00  0.500          H  
ATOM  34967 1HE  LYS C 201     -51.379 -19.134 -10.337  1.00  0.500          H  
ATOM  34968 2HE  LYS C 201     -52.786 -19.435 -11.370  1.00  0.500          H  
ATOM  34969 1HZ  LYS C 201     -51.216 -17.926 -12.427  1.00  0.500          H  
ATOM  34970 2HZ  LYS C 201     -52.588 -17.068 -12.185  1.00  0.500          H  
ATOM  34971 3HZ  LYS C 201     -51.311 -16.821 -11.223  1.00  0.500          H  
ATOM  34972  N   ASP C 202     -56.518 -14.560  -9.149  1.00  0.320          N  
ATOM  34973  CA  ASP C 202     -56.564 -13.385 -10.004  1.00  0.300          C  
ATOM  34974  C   ASP C 202     -56.047 -12.227  -9.209  1.00  0.290          C  
ATOM  34975  O   ASP C 202     -55.385 -11.337  -9.748  1.00  0.300          O  
ATOM  34976  CB  ASP C 202     -57.995 -13.055 -10.404  1.00  0.430          C  
ATOM  34977  CG  ASP C 202     -58.649 -14.079 -11.278  1.00  0.430          C  
ATOM  34978  OD1 ASP C 202     -58.155 -14.388 -12.348  1.00  0.430          O  
ATOM  34979  OD2 ASP C 202     -59.696 -14.578 -10.865  1.00  0.430          O  
ATOM  34980  H   ASP C 202     -57.389 -14.866  -8.716  1.00  0.380          H  
ATOM  34981  HA  ASP C 202     -55.937 -13.543 -10.882  1.00  0.360          H  
ATOM  34982 1HB  ASP C 202     -58.595 -12.940  -9.499  1.00  0.510          H  
ATOM  34983 2HB  ASP C 202     -58.013 -12.094 -10.920  1.00  0.510          H  
ATOM  34984  N   VAL C 203     -56.334 -12.247  -7.912  1.00  0.280          N  
ATOM  34985  CA  VAL C 203     -55.827 -11.203  -7.049  1.00  0.270          C  
ATOM  34986  C   VAL C 203     -54.309 -11.291  -7.025  1.00  0.260          C  
ATOM  34987  O   VAL C 203     -53.624 -10.281  -7.188  1.00  0.250          O  
ATOM  34988  CB  VAL C 203     -56.432 -11.300  -5.635  1.00  0.380          C  
ATOM  34989  CG1 VAL C 203     -55.716 -10.339  -4.697  1.00  0.380          C  
ATOM  34990  CG2 VAL C 203     -57.917 -10.956  -5.732  1.00  0.380          C  
ATOM  34991  H   VAL C 203     -56.945 -12.998  -7.565  1.00  0.340          H  
ATOM  34992  HA  VAL C 203     -56.106 -10.239  -7.465  1.00  0.320          H  
ATOM  34993  HB  VAL C 203     -56.313 -12.308  -5.241  1.00  0.460          H  
ATOM  34994 1HG1 VAL C 203     -56.146 -10.383  -3.706  1.00  0.460          H  
ATOM  34995 2HG1 VAL C 203     -54.672 -10.603  -4.632  1.00  0.460          H  
ATOM  34996 3HG1 VAL C 203     -55.803  -9.353  -5.083  1.00  0.460          H  
ATOM  34997 1HG2 VAL C 203     -58.371 -11.010  -4.758  1.00  0.460          H  
ATOM  34998 2HG2 VAL C 203     -58.028  -9.947  -6.124  1.00  0.460          H  
ATOM  34999 3HG2 VAL C 203     -58.415 -11.662  -6.404  1.00  0.460          H  
ATOM  35000  N   THR C 204     -53.783 -12.505  -6.855  1.00  0.260          N  
ATOM  35001  CA  THR C 204     -52.346 -12.708  -6.829  1.00  0.260          C  
ATOM  35002  C   THR C 204     -51.706 -12.262  -8.138  1.00  0.270          C  
ATOM  35003  O   THR C 204     -50.724 -11.512  -8.121  1.00  0.260          O  
ATOM  35004  CB  THR C 204     -52.015 -14.196  -6.572  1.00  0.360          C  
ATOM  35005  OG1 THR C 204     -52.518 -14.579  -5.283  1.00  0.360          O  
ATOM  35006  CG2 THR C 204     -50.504 -14.439  -6.618  1.00  0.360          C  
ATOM  35007  H   THR C 204     -54.405 -13.300  -6.702  1.00  0.310          H  
ATOM  35008  HA  THR C 204     -51.926 -12.110  -6.020  1.00  0.310          H  
ATOM  35009  HB  THR C 204     -52.498 -14.807  -7.336  1.00  0.440          H  
ATOM  35010  HG1 THR C 204     -53.492 -14.558  -5.300  1.00  0.440          H  
ATOM  35011 1HG2 THR C 204     -50.306 -15.491  -6.434  1.00  0.440          H  
ATOM  35012 2HG2 THR C 204     -50.100 -14.168  -7.596  1.00  0.440          H  
ATOM  35013 3HG2 THR C 204     -50.024 -13.853  -5.867  1.00  0.440          H  
ATOM  35014  N   ASP C 205     -52.260 -12.685  -9.283  1.00  0.300          N  
ATOM  35015  CA  ASP C 205     -51.664 -12.305 -10.553  1.00  0.320          C  
ATOM  35016  C   ASP C 205     -51.715 -10.795 -10.776  1.00  0.290          C  
ATOM  35017  O   ASP C 205     -50.739 -10.208 -11.256  1.00  0.280          O  
ATOM  35018  CB  ASP C 205     -52.378 -13.010 -11.711  1.00  0.440          C  
ATOM  35019  CG  ASP C 205     -52.097 -14.528 -11.797  1.00  0.440          C  
ATOM  35020  OD1 ASP C 205     -51.170 -15.017 -11.184  1.00  0.440          O  
ATOM  35021  OD2 ASP C 205     -52.813 -15.225 -12.494  1.00  0.440          O  
ATOM  35022  H   ASP C 205     -53.064 -13.321  -9.271  1.00  0.360          H  
ATOM  35023  HA  ASP C 205     -50.618 -12.614 -10.546  1.00  0.380          H  
ATOM  35024 1HB  ASP C 205     -53.457 -12.872 -11.591  1.00  0.530          H  
ATOM  35025 2HB  ASP C 205     -52.094 -12.543 -12.652  1.00  0.530          H  
ATOM  35026  N   ALA C 206     -52.837 -10.148 -10.425  1.00  0.290          N  
ATOM  35027  CA  ALA C 206     -52.962  -8.709 -10.600  1.00  0.290          C  
ATOM  35028  C   ALA C 206     -51.941  -7.962  -9.757  1.00  0.270          C  
ATOM  35029  O   ALA C 206     -51.341  -6.981 -10.213  1.00  0.300          O  
ATOM  35030  CB  ALA C 206     -54.351  -8.267 -10.237  1.00  0.410          C  
ATOM  35031  H   ALA C 206     -53.641 -10.665 -10.057  1.00  0.350          H  
ATOM  35032  HA  ALA C 206     -52.779  -8.479 -11.647  1.00  0.350          H  
ATOM  35033 1HB  ALA C 206     -54.450  -7.198 -10.398  1.00  0.490          H  
ATOM  35034 2HB  ALA C 206     -55.076  -8.798 -10.856  1.00  0.490          H  
ATOM  35035 3HB  ALA C 206     -54.528  -8.505  -9.188  1.00  0.490          H  
ATOM  35036  N   ILE C 207     -51.710  -8.434  -8.534  1.00  0.250          N  
ATOM  35037  CA  ILE C 207     -50.736  -7.796  -7.678  1.00  0.240          C  
ATOM  35038  C   ILE C 207     -49.352  -7.966  -8.260  1.00  0.250          C  
ATOM  35039  O   ILE C 207     -48.607  -6.997  -8.342  1.00  0.280          O  
ATOM  35040  CB  ILE C 207     -50.784  -8.340  -6.249  1.00  0.340          C  
ATOM  35041  CG1 ILE C 207     -52.117  -7.941  -5.596  1.00  0.340          C  
ATOM  35042  CG2 ILE C 207     -49.557  -7.774  -5.422  1.00  0.340          C  
ATOM  35043  CD1 ILE C 207     -52.409  -8.700  -4.347  1.00  0.340          C  
ATOM  35044  H   ILE C 207     -52.269  -9.219  -8.178  1.00  0.300          H  
ATOM  35045  HA  ILE C 207     -50.956  -6.737  -7.643  1.00  0.290          H  
ATOM  35046  HB  ILE C 207     -50.765  -9.422  -6.294  1.00  0.410          H  
ATOM  35047 1HG1 ILE C 207     -52.098  -6.881  -5.358  1.00  0.410          H  
ATOM  35048 2HG1 ILE C 207     -52.921  -8.115  -6.302  1.00  0.410          H  
ATOM  35049 1HG2 ILE C 207     -49.578  -8.159  -4.417  1.00  0.410          H  
ATOM  35050 2HG2 ILE C 207     -48.615  -8.073  -5.882  1.00  0.410          H  
ATOM  35051 3HG2 ILE C 207     -49.612  -6.687  -5.399  1.00  0.410          H  
ATOM  35052 1HD1 ILE C 207     -53.371  -8.384  -3.958  1.00  0.410          H  
ATOM  35053 2HD1 ILE C 207     -52.449  -9.759  -4.589  1.00  0.410          H  
ATOM  35054 3HD1 ILE C 207     -51.645  -8.534  -3.603  1.00  0.410          H  
ATOM  35055  N   GLU C 208     -48.976  -9.179  -8.686  1.00  0.270          N  
ATOM  35056  CA  GLU C 208     -47.630  -9.338  -9.240  1.00  0.310          C  
ATOM  35057  C   GLU C 208     -47.438  -8.464 -10.489  1.00  0.360          C  
ATOM  35058  O   GLU C 208     -46.350  -7.941 -10.723  1.00  0.420          O  
ATOM  35059  CB  GLU C 208     -47.323 -10.796  -9.605  1.00  0.420          C  
ATOM  35060  CG  GLU C 208     -47.168 -11.767  -8.426  1.00  0.420          C  
ATOM  35061  CD  GLU C 208     -46.778 -13.160  -8.887  1.00  0.420          C  
ATOM  35062  OE1 GLU C 208     -46.502 -13.302 -10.057  1.00  0.420          O  
ATOM  35063  OE2 GLU C 208     -46.769 -14.075  -8.096  1.00  0.420          O  
ATOM  35064  H   GLU C 208     -49.612  -9.982  -8.604  1.00  0.320          H  
ATOM  35065  HA  GLU C 208     -46.912  -9.013  -8.488  1.00  0.370          H  
ATOM  35066 1HB  GLU C 208     -48.135 -11.179 -10.230  1.00  0.500          H  
ATOM  35067 2HB  GLU C 208     -46.411 -10.835 -10.197  1.00  0.500          H  
ATOM  35068 1HG  GLU C 208     -46.418 -11.388  -7.728  1.00  0.500          H  
ATOM  35069 2HG  GLU C 208     -48.117 -11.820  -7.908  1.00  0.500          H  
ATOM  35070  N   SER C 209     -48.495  -8.324 -11.293  1.00  0.370          N  
ATOM  35071  CA  SER C 209     -48.486  -7.518 -12.506  1.00  0.480          C  
ATOM  35072  C   SER C 209     -48.256  -6.023 -12.255  1.00  0.380          C  
ATOM  35073  O   SER C 209     -47.374  -5.415 -12.880  1.00  0.410          O  
ATOM  35074  CB  SER C 209     -49.808  -7.695 -13.217  1.00  0.630          C  
ATOM  35075  OG  SER C 209     -49.873  -6.920 -14.361  1.00  0.630          O  
ATOM  35076  H   SER C 209     -49.349  -8.842 -11.071  1.00  0.440          H  
ATOM  35077  HA  SER C 209     -47.686  -7.887 -13.148  1.00  0.580          H  
ATOM  35078 1HB  SER C 209     -49.944  -8.745 -13.473  1.00  0.750          H  
ATOM  35079 2HB  SER C 209     -50.613  -7.421 -12.554  1.00  0.750          H  
ATOM  35080  HG  SER C 209     -50.768  -7.017 -14.687  1.00  0.750          H  
ATOM  35081  N   GLN C 210     -49.028  -5.431 -11.321  1.00  0.350          N  
ATOM  35082  CA  GLN C 210     -48.885  -4.003 -11.029  1.00  0.320          C  
ATOM  35083  C   GLN C 210     -47.802  -3.680 -10.001  1.00  0.280          C  
ATOM  35084  O   GLN C 210     -47.083  -2.684 -10.132  1.00  0.340          O  
ATOM  35085  CB  GLN C 210     -50.201  -3.372 -10.591  1.00  0.460          C  
ATOM  35086  CG  GLN C 210     -50.057  -1.870 -10.361  1.00  0.460          C  
ATOM  35087  CD  GLN C 210     -51.337  -1.176 -10.158  1.00  0.460          C  
ATOM  35088  OE1 GLN C 210     -52.358  -1.648 -10.649  1.00  0.460          O  
ATOM  35089  NE2 GLN C 210     -51.307  -0.056  -9.450  1.00  0.460          N  
ATOM  35090  H   GLN C 210     -49.745  -5.991 -10.846  1.00  0.420          H  
ATOM  35091  HA  GLN C 210     -48.601  -3.512 -11.957  1.00  0.380          H  
ATOM  35092 1HB  GLN C 210     -50.962  -3.544 -11.351  1.00  0.550          H  
ATOM  35093 2HB  GLN C 210     -50.542  -3.842  -9.665  1.00  0.550          H  
ATOM  35094 1HG  GLN C 210     -49.469  -1.722  -9.471  1.00  0.550          H  
ATOM  35095 2HG  GLN C 210     -49.553  -1.424 -11.219  1.00  0.550          H  
ATOM  35096 1HE2 GLN C 210     -52.149   0.463  -9.286  1.00  0.550          H  
ATOM  35097 2HE2 GLN C 210     -50.440   0.285  -9.084  1.00  0.550          H  
ATOM  35098  N   ASN C 211     -47.693  -4.467  -8.941  1.00  0.290          N  
ATOM  35099  CA  ASN C 211     -46.712  -4.205  -7.905  1.00  0.280          C  
ATOM  35100  C   ASN C 211     -45.384  -4.786  -8.306  1.00  0.320          C  
ATOM  35101  O   ASN C 211     -44.899  -5.760  -7.734  1.00  0.610          O  
ATOM  35102  CB  ASN C 211     -47.166  -4.750  -6.566  1.00  0.400          C  
ATOM  35103  CG  ASN C 211     -46.268  -4.334  -5.481  1.00  0.400          C  
ATOM  35104  OD1 ASN C 211     -45.656  -3.259  -5.536  1.00  0.400          O  
ATOM  35105  ND2 ASN C 211     -46.122  -5.181  -4.520  1.00  0.400          N  
ATOM  35106  H   ASN C 211     -48.282  -5.287  -8.837  1.00  0.350          H  
ATOM  35107  HA  ASN C 211     -46.540  -3.144  -7.840  1.00  0.340          H  
ATOM  35108 1HB  ASN C 211     -48.179  -4.404  -6.351  1.00  0.480          H  
ATOM  35109 2HB  ASN C 211     -47.186  -5.837  -6.601  1.00  0.480          H  
ATOM  35110 1HD2 ASN C 211     -45.454  -5.004  -3.783  1.00  0.480          H  
ATOM  35111 2HD2 ASN C 211     -46.623  -6.042  -4.535  1.00  0.480          H  
ATOM  35112  N   ALA C 212     -44.779  -4.160  -9.287  1.00  0.340          N  
ATOM  35113  CA  ALA C 212     -43.553  -4.675  -9.834  1.00  0.320          C  
ATOM  35114  C   ALA C 212     -42.608  -3.576 -10.195  1.00  0.310          C  
ATOM  35115  O   ALA C 212     -43.008  -2.520 -10.663  1.00  0.460          O  
ATOM  35116  CB  ALA C 212     -43.855  -5.500 -11.072  1.00  0.460          C  
ATOM  35117  H   ALA C 212     -45.258  -3.344  -9.674  1.00  0.410          H  
ATOM  35118  HA  ALA C 212     -43.075  -5.300  -9.081  1.00  0.380          H  
ATOM  35119 1HB  ALA C 212     -42.929  -5.905 -11.477  1.00  0.550          H  
ATOM  35120 2HB  ALA C 212     -44.523  -6.313 -10.806  1.00  0.550          H  
ATOM  35121 3HB  ALA C 212     -44.335  -4.870 -11.822  1.00  0.550          H  
ATOM  35122  N   GLN C 213     -41.338  -3.847  -9.988  1.00  0.300          N  
ATOM  35123  CA  GLN C 213     -40.282  -2.926 -10.339  1.00  0.360          C  
ATOM  35124  C   GLN C 213     -39.603  -3.525 -11.539  1.00  0.400          C  
ATOM  35125  O   GLN C 213     -39.135  -4.663 -11.467  1.00  0.470          O  
ATOM  35126  CB  GLN C 213     -39.319  -2.791  -9.171  1.00  0.480          C  
ATOM  35127  CG  GLN C 213     -38.167  -1.839  -9.354  1.00  0.480          C  
ATOM  35128  CD  GLN C 213     -38.551  -0.413  -9.233  1.00  0.480          C  
ATOM  35129  OE1 GLN C 213     -39.189  -0.041  -8.223  1.00  0.480          O  
ATOM  35130  NE2 GLN C 213     -38.154   0.415 -10.196  1.00  0.480          N  
ATOM  35131  H   GLN C 213     -41.093  -4.742  -9.585  1.00  0.360          H  
ATOM  35132  HA  GLN C 213     -40.697  -1.968 -10.627  1.00  0.430          H  
ATOM  35133 1HB  GLN C 213     -39.866  -2.430  -8.331  1.00  0.580          H  
ATOM  35134 2HB  GLN C 213     -38.939  -3.762  -8.915  1.00  0.580          H  
ATOM  35135 1HG  GLN C 213     -37.383  -2.043  -8.652  1.00  0.580          H  
ATOM  35136 2HG  GLN C 213     -37.822  -1.960 -10.360  1.00  0.580          H  
ATOM  35137 1HE2 GLN C 213     -38.371   1.390 -10.154  1.00  0.580          H  
ATOM  35138 2HE2 GLN C 213     -37.579   0.083 -10.974  1.00  0.580          H  
ATOM  35139  N   ILE C 214     -39.557  -2.800 -12.643  1.00  0.430          N  
ATOM  35140  CA  ILE C 214     -39.002  -3.427 -13.842  1.00  0.510          C  
ATOM  35141  C   ILE C 214     -37.832  -2.667 -14.439  1.00  0.450          C  
ATOM  35142  O   ILE C 214     -37.624  -1.487 -14.160  1.00  0.720          O  
ATOM  35143  CB  ILE C 214     -40.130  -3.661 -14.863  1.00  0.680          C  
ATOM  35144  CG1 ILE C 214     -40.739  -2.333 -15.299  1.00  0.680          C  
ATOM  35145  CG2 ILE C 214     -41.200  -4.600 -14.226  1.00  0.680          C  
ATOM  35146  CD1 ILE C 214     -41.770  -2.470 -16.391  1.00  0.680          C  
ATOM  35147  H   ILE C 214     -39.926  -1.842 -12.626  1.00  0.520          H  
ATOM  35148  HA  ILE C 214     -38.621  -4.411 -13.573  1.00  0.610          H  
ATOM  35149  HB  ILE C 214     -39.718  -4.134 -15.743  1.00  0.820          H  
ATOM  35150 1HG1 ILE C 214     -41.171  -1.865 -14.450  1.00  0.820          H  
ATOM  35151 2HG1 ILE C 214     -39.947  -1.690 -15.660  1.00  0.820          H  
ATOM  35152 1HG2 ILE C 214     -41.992  -4.825 -14.922  1.00  0.820          H  
ATOM  35153 2HG2 ILE C 214     -40.715  -5.533 -13.938  1.00  0.820          H  
ATOM  35154 3HG2 ILE C 214     -41.632  -4.131 -13.344  1.00  0.820          H  
ATOM  35155 1HD1 ILE C 214     -42.172  -1.537 -16.657  1.00  0.820          H  
ATOM  35156 2HD1 ILE C 214     -41.321  -2.932 -17.270  1.00  0.820          H  
ATOM  35157 3HD1 ILE C 214     -42.577  -3.068 -16.038  1.00  0.820          H  
ATOM  35158  N   ALA C 215     -37.049  -3.374 -15.246  1.00  0.290          N  
ATOM  35159  CA  ALA C 215     -35.844  -2.832 -15.855  1.00  0.260          C  
ATOM  35160  C   ALA C 215     -36.042  -2.450 -17.310  1.00  0.260          C  
ATOM  35161  O   ALA C 215     -35.868  -3.288 -18.186  1.00  0.530          O  
ATOM  35162  CB  ALA C 215     -34.761  -3.878 -15.722  1.00  0.380          C  
ATOM  35163  H   ALA C 215     -37.311  -4.341 -15.476  1.00  0.350          H  
ATOM  35164  HA  ALA C 215     -35.557  -1.931 -15.317  1.00  0.310          H  
ATOM  35165 1HB  ALA C 215     -33.858  -3.547 -16.131  1.00  0.450          H  
ATOM  35166 2HB  ALA C 215     -34.618  -4.096 -14.677  1.00  0.450          H  
ATOM  35167 3HB  ALA C 215     -35.063  -4.782 -16.248  1.00  0.450          H  
ATOM  35168  N   VAL C 216     -36.361  -1.189 -17.596  1.00  0.280          N  
ATOM  35169  CA  VAL C 216     -36.705  -0.835 -18.978  1.00  0.270          C  
ATOM  35170  C   VAL C 216     -35.698   0.009 -19.755  1.00  0.300          C  
ATOM  35171  O   VAL C 216     -36.069   0.670 -20.722  1.00  0.320          O  
ATOM  35172  CB  VAL C 216     -38.109  -0.202 -19.076  1.00  0.380          C  
ATOM  35173  CG1 VAL C 216     -39.162  -1.220 -18.709  1.00  0.380          C  
ATOM  35174  CG2 VAL C 216     -38.196   0.961 -18.167  1.00  0.380          C  
ATOM  35175  H   VAL C 216     -36.409  -0.504 -16.849  1.00  0.340          H  
ATOM  35176  HA  VAL C 216     -36.789  -1.762 -19.517  1.00  0.320          H  
ATOM  35177  HB  VAL C 216     -38.286   0.119 -20.102  1.00  0.460          H  
ATOM  35178 1HG1 VAL C 216     -40.151  -0.780 -18.791  1.00  0.460          H  
ATOM  35179 2HG1 VAL C 216     -39.092  -2.059 -19.391  1.00  0.460          H  
ATOM  35180 3HG1 VAL C 216     -38.995  -1.561 -17.700  1.00  0.460          H  
ATOM  35181 1HG2 VAL C 216     -39.166   1.415 -18.253  1.00  0.460          H  
ATOM  35182 2HG2 VAL C 216     -38.032   0.659 -17.138  1.00  0.460          H  
ATOM  35183 3HG2 VAL C 216     -37.440   1.660 -18.456  1.00  0.460          H  
ATOM  35184  N   GLY C 217     -34.430  -0.046 -19.365  1.00  0.310          N  
ATOM  35185  CA  GLY C 217     -33.361   0.547 -20.146  1.00  0.340          C  
ATOM  35186  C   GLY C 217     -33.198   2.036 -20.105  1.00  0.350          C  
ATOM  35187  O   GLY C 217     -33.509   2.692 -19.104  1.00  0.350          O  
ATOM  35188  H   GLY C 217     -34.175  -0.531 -18.505  1.00  0.370          H  
ATOM  35189 1HA  GLY C 217     -32.421   0.088 -19.855  1.00  0.410          H  
ATOM  35190 2HA  GLY C 217     -33.528   0.275 -21.169  1.00  0.410          H  
ATOM  35191  N   GLN C 218     -32.549   2.533 -21.164  1.00  0.380          N  
ATOM  35192  CA  GLN C 218     -32.209   3.950 -21.265  1.00  0.400          C  
ATOM  35193  C   GLN C 218     -32.417   4.521 -22.661  1.00  0.440          C  
ATOM  35194  O   GLN C 218     -32.097   3.873 -23.668  1.00  0.570          O  
ATOM  35195  CB  GLN C 218     -30.733   4.191 -20.933  1.00  0.550          C  
ATOM  35196  CG  GLN C 218     -30.261   3.796 -19.558  1.00  0.550          C  
ATOM  35197  CD  GLN C 218     -28.828   4.207 -19.343  1.00  0.550          C  
ATOM  35198  OE1 GLN C 218     -27.950   3.867 -20.152  1.00  0.550          O  
ATOM  35199  NE2 GLN C 218     -28.576   4.952 -18.267  1.00  0.550          N  
ATOM  35200  H   GLN C 218     -32.341   1.878 -21.931  1.00  0.460          H  
ATOM  35201  HA  GLN C 218     -32.834   4.512 -20.575  1.00  0.480          H  
ATOM  35202 1HB  GLN C 218     -30.132   3.651 -21.636  1.00  0.660          H  
ATOM  35203 2HB  GLN C 218     -30.507   5.254 -21.070  1.00  0.660          H  
ATOM  35204 1HG  GLN C 218     -30.853   4.244 -18.802  1.00  0.660          H  
ATOM  35205 2HG  GLN C 218     -30.317   2.714 -19.466  1.00  0.660          H  
ATOM  35206 1HE2 GLN C 218     -27.644   5.254 -18.075  1.00  0.660          H  
ATOM  35207 2HE2 GLN C 218     -29.324   5.212 -17.632  1.00  0.660          H  
ATOM  35208  N   LEU C 219     -32.830   5.784 -22.724  1.00  0.370          N  
ATOM  35209  CA  LEU C 219     -32.903   6.475 -23.993  1.00  0.440          C  
ATOM  35210  C   LEU C 219     -31.478   6.772 -24.328  1.00  0.470          C  
ATOM  35211  O   LEU C 219     -30.754   7.357 -23.512  1.00  0.500          O  
ATOM  35212  CB  LEU C 219     -33.643   7.825 -23.907  1.00  0.590          C  
ATOM  35213  CG  LEU C 219     -35.139   7.849 -23.557  1.00  0.590          C  
ATOM  35214  CD1 LEU C 219     -35.549   9.256 -23.391  1.00  0.590          C  
ATOM  35215  CD2 LEU C 219     -35.925   7.226 -24.641  1.00  0.590          C  
ATOM  35216  H   LEU C 219     -33.061   6.276 -21.867  1.00  0.440          H  
ATOM  35217  HA  LEU C 219     -33.321   5.830 -24.758  1.00  0.530          H  
ATOM  35218 1HB  LEU C 219     -33.134   8.425 -23.155  1.00  0.710          H  
ATOM  35219 2HB  LEU C 219     -33.524   8.329 -24.871  1.00  0.710          H  
ATOM  35220  HG  LEU C 219     -35.310   7.326 -22.620  1.00  0.710          H  
ATOM  35221 1HD1 LEU C 219     -36.585   9.325 -23.136  1.00  0.710          H  
ATOM  35222 2HD1 LEU C 219     -34.972   9.663 -22.609  1.00  0.710          H  
ATOM  35223 3HD1 LEU C 219     -35.371   9.803 -24.306  1.00  0.710          H  
ATOM  35224 1HD2 LEU C 219     -36.973   7.249 -24.402  1.00  0.710          H  
ATOM  35225 2HD2 LEU C 219     -35.750   7.747 -25.577  1.00  0.710          H  
ATOM  35226 3HD2 LEU C 219     -35.616   6.244 -24.722  1.00  0.710          H  
ATOM  35227  N   GLY C 220     -31.034   6.375 -25.505  1.00  0.480          N  
ATOM  35228  CA  GLY C 220     -29.656   6.648 -25.822  1.00  0.510          C  
ATOM  35229  C   GLY C 220     -28.688   5.692 -25.102  1.00  0.500          C  
ATOM  35230  O   GLY C 220     -27.477   5.986 -25.000  1.00  0.530          O  
ATOM  35231  H   GLY C 220     -31.630   5.888 -26.185  1.00  0.580          H  
ATOM  35232 1HA  GLY C 220     -29.514   6.579 -26.894  1.00  0.610          H  
ATOM  35233 2HA  GLY C 220     -29.432   7.677 -25.541  1.00  0.610          H  
ATOM  35234  N   GLY C 221     -29.198   4.551 -24.595  1.00  0.470          N  
ATOM  35235  CA  GLY C 221     -28.328   3.624 -23.901  1.00  0.480          C  
ATOM  35236  C   GLY C 221     -27.445   2.969 -24.936  1.00  0.440          C  
ATOM  35237  O   GLY C 221     -27.691   3.104 -26.141  1.00  0.420          O  
ATOM  35238  H   GLY C 221     -30.191   4.307 -24.665  1.00  0.560          H  
ATOM  35239 1HA  GLY C 221     -27.731   4.145 -23.151  1.00  0.580          H  
ATOM  35240 2HA  GLY C 221     -28.922   2.868 -23.392  1.00  0.580          H  
ATOM  35241  N   THR C 222     -26.453   2.215 -24.489  1.00  0.460          N  
ATOM  35242  CA  THR C 222     -25.527   1.645 -25.432  1.00  0.500          C  
ATOM  35243  C   THR C 222     -25.989   0.341 -26.095  1.00  0.570          C  
ATOM  35244  O   THR C 222     -26.850  -0.364 -25.548  1.00  0.560          O  
ATOM  35245  CB  THR C 222     -24.195   1.432 -24.689  1.00  0.680          C  
ATOM  35246  OG1 THR C 222     -24.439   0.574 -23.559  1.00  0.680          O  
ATOM  35247  CG2 THR C 222     -23.649   2.767 -24.223  1.00  0.680          C  
ATOM  35248  H   THR C 222     -26.296   2.062 -23.499  1.00  0.550          H  
ATOM  35249  HA  THR C 222     -25.364   2.413 -26.159  1.00  0.600          H  
ATOM  35250  HB  THR C 222     -23.470   0.966 -25.340  1.00  0.820          H  
ATOM  35251  HG1 THR C 222     -23.654   0.546 -22.956  1.00  0.820          H  
ATOM  35252 1HG2 THR C 222     -22.708   2.604 -23.687  1.00  0.820          H  
ATOM  35253 2HG2 THR C 222     -23.473   3.412 -25.082  1.00  0.820          H  
ATOM  35254 3HG2 THR C 222     -24.360   3.236 -23.558  1.00  0.820          H  
ATOM  35255  N   PRO C 223     -25.419   0.029 -27.291  1.00  0.710          N  
ATOM  35256  CA  PRO C 223     -24.570   0.842 -28.185  1.00  0.790          C  
ATOM  35257  C   PRO C 223     -25.178   2.163 -28.620  1.00  0.710          C  
ATOM  35258  O   PRO C 223     -26.372   2.253 -28.885  1.00  0.700          O  
ATOM  35259  CB  PRO C 223     -24.428  -0.038 -29.419  1.00  1.190          C  
ATOM  35260  CG  PRO C 223     -24.541  -1.376 -28.925  1.00  1.190          C  
ATOM  35261  CD  PRO C 223     -25.550  -1.337 -27.745  1.00  1.190          C  
ATOM  35262  HA  PRO C 223     -23.587   1.005 -27.718  1.00  0.950          H  
ATOM  35263 1HB  PRO C 223     -25.202   0.218 -30.159  1.00  1.420          H  
ATOM  35264 2HB  PRO C 223     -23.457   0.153 -29.904  1.00  1.420          H  
ATOM  35265 1HG  PRO C 223     -24.828  -2.005 -29.751  1.00  1.420          H  
ATOM  35266 2HG  PRO C 223     -23.573  -1.671 -28.667  1.00  1.420          H  
ATOM  35267 1HD  PRO C 223     -26.561  -1.569 -28.044  1.00  1.420          H  
ATOM  35268 2HD  PRO C 223     -25.225  -2.014 -26.945  1.00  1.420          H  
ATOM  35269  N   SER C 224     -24.341   3.169 -28.651  1.00  0.720          N  
ATOM  35270  CA  SER C 224     -24.671   4.525 -29.023  1.00  0.690          C  
ATOM  35271  C   SER C 224     -24.669   4.750 -30.524  1.00  0.670          C  
ATOM  35272  O   SER C 224     -24.245   3.886 -31.301  1.00  0.750          O  
ATOM  35273  CB  SER C 224     -23.673   5.445 -28.345  1.00  0.980          C  
ATOM  35274  OG  SER C 224     -22.378   5.214 -28.826  1.00  0.980          O  
ATOM  35275  H   SER C 224     -23.369   3.010 -28.416  1.00  0.860          H  
ATOM  35276  HA  SER C 224     -25.672   4.748 -28.647  1.00  0.830          H  
ATOM  35277 1HB  SER C 224     -23.937   6.480 -28.530  1.00  1.170          H  
ATOM  35278 2HB  SER C 224     -23.703   5.288 -27.266  1.00  1.170          H  
ATOM  35279  HG  SER C 224     -21.806   5.832 -28.361  1.00  1.170          H  
ATOM  35280  N   VAL C 225     -25.131   5.930 -30.933  1.00  0.630          N  
ATOM  35281  CA  VAL C 225     -25.041   6.294 -32.342  1.00  0.670          C  
ATOM  35282  C   VAL C 225     -24.165   7.528 -32.404  1.00  0.740          C  
ATOM  35283  O   VAL C 225     -24.009   8.233 -31.411  1.00  0.710          O  
ATOM  35284  CB  VAL C 225     -26.418   6.601 -32.960  1.00  0.920          C  
ATOM  35285  CG1 VAL C 225     -27.311   5.358 -32.833  1.00  0.920          C  
ATOM  35286  CG2 VAL C 225     -27.018   7.853 -32.294  1.00  0.920          C  
ATOM  35287  H   VAL C 225     -25.506   6.571 -30.221  1.00  0.760          H  
ATOM  35288  HA  VAL C 225     -24.565   5.489 -32.901  1.00  0.800          H  
ATOM  35289  HB  VAL C 225     -26.302   6.797 -34.025  1.00  1.110          H  
ATOM  35290 1HG1 VAL C 225     -28.285   5.545 -33.285  1.00  1.110          H  
ATOM  35291 2HG1 VAL C 225     -26.833   4.520 -33.337  1.00  1.110          H  
ATOM  35292 3HG1 VAL C 225     -27.440   5.115 -31.791  1.00  1.110          H  
ATOM  35293 1HG2 VAL C 225     -27.987   8.071 -32.733  1.00  1.110          H  
ATOM  35294 2HG2 VAL C 225     -27.129   7.682 -31.246  1.00  1.110          H  
ATOM  35295 3HG2 VAL C 225     -26.366   8.718 -32.443  1.00  1.110          H  
ATOM  35296  N   ASP C 226     -23.602   7.813 -33.563  1.00  0.900          N  
ATOM  35297  CA  ASP C 226     -22.758   8.994 -33.688  1.00  1.030          C  
ATOM  35298  C   ASP C 226     -23.543  10.284 -33.438  1.00  0.950          C  
ATOM  35299  O   ASP C 226     -24.647  10.446 -33.965  1.00  0.870          O  
ATOM  35300  CB  ASP C 226     -22.047   8.997 -35.054  1.00  1.390          C  
ATOM  35301  CG  ASP C 226     -20.959  10.093 -35.201  1.00  1.390          C  
ATOM  35302  OD1 ASP C 226     -19.975  10.028 -34.477  1.00  1.390          O  
ATOM  35303  OD2 ASP C 226     -21.099  10.968 -36.046  1.00  1.390          O  
ATOM  35304  H   ASP C 226     -23.753   7.212 -34.359  1.00  1.080          H  
ATOM  35305  HA  ASP C 226     -21.986   8.933 -32.922  1.00  1.240          H  
ATOM  35306 1HB  ASP C 226     -21.583   8.025 -35.221  1.00  1.670          H  
ATOM  35307 2HB  ASP C 226     -22.787   9.145 -35.840  1.00  1.670          H  
ATOM  35308  N   LYS C 227     -22.948  11.197 -32.646  1.00  1.020          N  
ATOM  35309  CA  LYS C 227     -23.504  12.516 -32.297  1.00  0.990          C  
ATOM  35310  C   LYS C 227     -24.817  12.422 -31.529  1.00  0.900          C  
ATOM  35311  O   LYS C 227     -25.730  13.223 -31.730  1.00  0.910          O  
ATOM  35312  CB  LYS C 227     -23.779  13.370 -33.550  1.00  1.400          C  
ATOM  35313  CG  LYS C 227     -22.632  13.523 -34.541  1.00  1.400          C  
ATOM  35314  CD  LYS C 227     -21.450  14.318 -34.010  1.00  1.400          C  
ATOM  35315  CE  LYS C 227     -20.417  14.576 -35.128  1.00  1.400          C  
ATOM  35316  NZ  LYS C 227     -19.668  13.328 -35.532  1.00  1.400          N  
ATOM  35317  H   LYS C 227     -22.051  10.945 -32.215  1.00  1.220          H  
ATOM  35318  HA  LYS C 227     -22.786  13.028 -31.657  1.00  1.190          H  
ATOM  35319 1HB  LYS C 227     -24.629  12.958 -34.094  1.00  1.680          H  
ATOM  35320 2HB  LYS C 227     -24.064  14.373 -33.237  1.00  1.680          H  
ATOM  35321 1HG  LYS C 227     -22.299  12.548 -34.806  1.00  1.680          H  
ATOM  35322 2HG  LYS C 227     -23.007  14.004 -35.440  1.00  1.680          H  
ATOM  35323 1HD  LYS C 227     -21.794  15.269 -33.605  1.00  1.680          H  
ATOM  35324 2HD  LYS C 227     -20.966  13.751 -33.215  1.00  1.680          H  
ATOM  35325 1HE  LYS C 227     -20.937  14.968 -36.000  1.00  1.680          H  
ATOM  35326 2HE  LYS C 227     -19.700  15.318 -34.782  1.00  1.680          H  
ATOM  35327 1HZ  LYS C 227     -19.012  13.543 -36.259  1.00  1.680          H  
ATOM  35328 2HZ  LYS C 227     -19.171  12.954 -34.736  1.00  1.680          H  
ATOM  35329 3HZ  LYS C 227     -20.305  12.589 -35.874  1.00  1.680          H  
ATOM  35330  N   GLN C 228     -24.888  11.483 -30.610  1.00  0.970          N  
ATOM  35331  CA  GLN C 228     -26.059  11.282 -29.788  1.00  0.950          C  
ATOM  35332  C   GLN C 228     -26.167  12.284 -28.638  1.00  1.180          C  
ATOM  35333  O   GLN C 228     -25.432  12.189 -27.665  1.00  1.460          O  
ATOM  35334  CB  GLN C 228     -25.952   9.900 -29.203  1.00  1.340          C  
ATOM  35335  CG  GLN C 228     -27.061   9.469 -28.417  1.00  1.340          C  
ATOM  35336  CD  GLN C 228     -26.748   8.188 -27.855  1.00  1.340          C  
ATOM  35337  OE1 GLN C 228     -26.288   7.235 -28.518  1.00  1.340          O  
ATOM  35338  NE2 GLN C 228     -26.959   8.127 -26.576  1.00  1.340          N  
ATOM  35339  H   GLN C 228     -24.096  10.858 -30.505  1.00  1.160          H  
ATOM  35340  HA  GLN C 228     -26.944  11.366 -30.419  1.00  1.140          H  
ATOM  35341 1HB  GLN C 228     -25.815   9.193 -30.001  1.00  1.610          H  
ATOM  35342 2HB  GLN C 228     -25.065   9.844 -28.574  1.00  1.610          H  
ATOM  35343 1HG  GLN C 228     -27.243  10.157 -27.592  1.00  1.610          H  
ATOM  35344 2HG  GLN C 228     -27.947   9.369 -29.042  1.00  1.610          H  
ATOM  35345 1HE2 GLN C 228     -26.796   7.280 -26.044  1.00  1.610          H  
ATOM  35346 2HE2 GLN C 228     -27.349   8.931 -26.078  1.00  1.610          H  
ATOM  35347  N   ALA C 229     -27.118  13.212 -28.715  1.00  1.170          N  
ATOM  35348  CA  ALA C 229     -27.271  14.253 -27.683  1.00  1.440          C  
ATOM  35349  C   ALA C 229     -28.116  13.817 -26.483  1.00  1.260          C  
ATOM  35350  O   ALA C 229     -28.253  14.566 -25.512  1.00  1.460          O  
ATOM  35351  CB  ALA C 229     -27.901  15.493 -28.291  1.00  1.910          C  
ATOM  35352  H   ALA C 229     -27.700  13.237 -29.543  1.00  1.400          H  
ATOM  35353  HA  ALA C 229     -26.274  14.501 -27.317  1.00  1.730          H  
ATOM  35354 1HB  ALA C 229     -27.971  16.272 -27.532  1.00  2.290          H  
ATOM  35355 2HB  ALA C 229     -27.285  15.843 -29.120  1.00  2.290          H  
ATOM  35356 3HB  ALA C 229     -28.898  15.250 -28.654  1.00  2.290          H  
ATOM  35357  N   LEU C 230     -28.720  12.640 -26.564  1.00  1.050          N  
ATOM  35358  CA  LEU C 230     -29.609  12.182 -25.505  1.00  0.900          C  
ATOM  35359  C   LEU C 230     -29.018  11.063 -24.670  1.00  0.710          C  
ATOM  35360  O   LEU C 230     -28.339  10.171 -25.180  1.00  0.750          O  
ATOM  35361  CB  LEU C 230     -30.936  11.711 -26.116  1.00  1.320          C  
ATOM  35362  CG  LEU C 230     -31.710  12.758 -26.984  1.00  1.320          C  
ATOM  35363  CD1 LEU C 230     -32.949  12.091 -27.566  1.00  1.320          C  
ATOM  35364  CD2 LEU C 230     -32.092  13.981 -26.143  1.00  1.320          C  
ATOM  35365  H   LEU C 230     -28.544  12.068 -27.375  1.00  1.260          H  
ATOM  35366  HA  LEU C 230     -29.797  13.011 -24.829  1.00  1.080          H  
ATOM  35367 1HB  LEU C 230     -30.739  10.839 -26.743  1.00  1.580          H  
ATOM  35368 2HB  LEU C 230     -31.595  11.396 -25.306  1.00  1.580          H  
ATOM  35369  HG  LEU C 230     -31.083  13.079 -27.811  1.00  1.580          H  
ATOM  35370 1HD1 LEU C 230     -33.486  12.804 -28.186  1.00  1.580          H  
ATOM  35371 2HD1 LEU C 230     -32.645  11.241 -28.173  1.00  1.580          H  
ATOM  35372 3HD1 LEU C 230     -33.594  11.749 -26.763  1.00  1.580          H  
ATOM  35373 1HD2 LEU C 230     -32.631  14.692 -26.769  1.00  1.580          H  
ATOM  35374 2HD2 LEU C 230     -32.729  13.675 -25.314  1.00  1.580          H  
ATOM  35375 3HD2 LEU C 230     -31.200  14.467 -25.754  1.00  1.580          H  
ATOM  35376  N   ASN C 231     -29.333  11.090 -23.380  1.00  0.660          N  
ATOM  35377  CA  ASN C 231     -28.932  10.060 -22.428  1.00  0.580          C  
ATOM  35378  C   ASN C 231     -29.830  10.130 -21.201  1.00  0.530          C  
ATOM  35379  O   ASN C 231     -29.666  11.030 -20.372  1.00  0.610          O  
ATOM  35380  CB  ASN C 231     -27.474  10.218 -22.008  1.00  0.840          C  
ATOM  35381  CG  ASN C 231     -26.966   9.073 -21.108  1.00  0.840          C  
ATOM  35382  OD1 ASN C 231     -27.758   8.183 -20.771  1.00  0.840          O  
ATOM  35383  ND2 ASN C 231     -25.701   9.074 -20.703  1.00  0.840          N  
ATOM  35384  H   ASN C 231     -29.879  11.867 -23.034  1.00  0.790          H  
ATOM  35385  HA  ASN C 231     -29.069   9.078 -22.886  1.00  0.700          H  
ATOM  35386 1HB  ASN C 231     -26.847  10.291 -22.882  1.00  1.010          H  
ATOM  35387 2HB  ASN C 231     -27.386  11.141 -21.467  1.00  1.010          H  
ATOM  35388 1HD2 ASN C 231     -25.376   8.339 -20.113  1.00  1.010          H  
ATOM  35389 2HD2 ASN C 231     -25.033   9.808 -20.962  1.00  1.010          H  
ATOM  35390  N   ALA C 232     -30.817   9.242 -21.109  1.00  0.450          N  
ATOM  35391  CA  ALA C 232     -31.730   9.319 -19.969  1.00  0.440          C  
ATOM  35392  C   ALA C 232     -32.331   7.974 -19.591  1.00  0.390          C  
ATOM  35393  O   ALA C 232     -32.918   7.268 -20.407  1.00  0.430          O  
ATOM  35394  CB  ALA C 232     -32.850  10.292 -20.266  1.00  0.620          C  
ATOM  35395  H   ALA C 232     -30.902   8.522 -21.837  1.00  0.540          H  
ATOM  35396  HA  ALA C 232     -31.167   9.685 -19.109  1.00  0.530          H  
ATOM  35397 1HB  ALA C 232     -33.494  10.361 -19.398  1.00  0.740          H  
ATOM  35398 2HB  ALA C 232     -32.432  11.273 -20.488  1.00  0.740          H  
ATOM  35399 3HB  ALA C 232     -33.405   9.933 -21.101  1.00  0.740          H  
ATOM  35400  N   THR C 233     -32.254   7.662 -18.311  1.00  0.380          N  
ATOM  35401  CA  THR C 233     -32.801   6.438 -17.734  1.00  0.370          C  
ATOM  35402  C   THR C 233     -34.311   6.356 -17.911  1.00  0.340          C  
ATOM  35403  O   THR C 233     -34.999   7.365 -17.762  1.00  0.340          O  
ATOM  35404  CB  THR C 233     -32.388   6.337 -16.249  1.00  0.520          C  
ATOM  35405  OG1 THR C 233     -30.940   6.298 -16.151  1.00  0.520          O  
ATOM  35406  CG2 THR C 233     -32.943   5.101 -15.615  1.00  0.520          C  
ATOM  35407  H   THR C 233     -31.758   8.294 -17.694  1.00  0.460          H  
ATOM  35408  HA  THR C 233     -32.385   5.592 -18.258  1.00  0.440          H  
ATOM  35409  HB  THR C 233     -32.755   7.203 -15.716  1.00  0.630          H  
ATOM  35410  HG1 THR C 233     -30.678   6.444 -15.234  1.00  0.630          H  
ATOM  35411 1HG2 THR C 233     -32.610   5.091 -14.595  1.00  0.630          H  
ATOM  35412 2HG2 THR C 233     -34.034   5.103 -15.641  1.00  0.630          H  
ATOM  35413 3HG2 THR C 233     -32.570   4.216 -16.137  1.00  0.630          H  
ATOM  35414  N   ILE C 234     -34.827   5.173 -18.260  1.00  0.380          N  
ATOM  35415  CA  ILE C 234     -36.260   4.980 -18.434  1.00  0.360          C  
ATOM  35416  C   ILE C 234     -36.837   4.183 -17.257  1.00  0.350          C  
ATOM  35417  O   ILE C 234     -36.283   3.163 -16.852  1.00  0.350          O  
ATOM  35418  CB  ILE C 234     -36.572   4.218 -19.736  1.00  0.510          C  
ATOM  35419  CG1 ILE C 234     -36.018   4.968 -20.941  1.00  0.510          C  
ATOM  35420  CG2 ILE C 234     -38.099   4.119 -19.890  1.00  0.510          C  
ATOM  35421  CD1 ILE C 234     -35.985   4.145 -22.214  1.00  0.510          C  
ATOM  35422  H   ILE C 234     -34.223   4.357 -18.401  1.00  0.460          H  
ATOM  35423  HA  ILE C 234     -36.746   5.950 -18.467  1.00  0.430          H  
ATOM  35424  HB  ILE C 234     -36.124   3.224 -19.704  1.00  0.610          H  
ATOM  35425 1HG1 ILE C 234     -36.621   5.844 -21.119  1.00  0.610          H  
ATOM  35426 2HG1 ILE C 234     -35.016   5.290 -20.716  1.00  0.610          H  
ATOM  35427 1HG2 ILE C 234     -38.334   3.587 -20.792  1.00  0.610          H  
ATOM  35428 2HG2 ILE C 234     -38.545   3.598 -19.068  1.00  0.610          H  
ATOM  35429 3HG2 ILE C 234     -38.525   5.126 -19.934  1.00  0.610          H  
ATOM  35430 1HD1 ILE C 234     -35.570   4.738 -23.003  1.00  0.610          H  
ATOM  35431 2HD1 ILE C 234     -35.358   3.266 -22.058  1.00  0.610          H  
ATOM  35432 3HD1 ILE C 234     -36.974   3.822 -22.508  1.00  0.610          H  
ATOM  35433  N   ASN C 235     -37.927   4.677 -16.694  1.00  0.360          N  
ATOM  35434  CA  ASN C 235     -38.637   4.036 -15.585  1.00  0.390          C  
ATOM  35435  C   ASN C 235     -40.096   3.794 -15.965  1.00  0.380          C  
ATOM  35436  O   ASN C 235     -40.761   4.724 -16.400  1.00  0.660          O  
ATOM  35437  CB  ASN C 235     -38.538   4.870 -14.320  1.00  0.530          C  
ATOM  35438  CG  ASN C 235     -37.147   4.869 -13.689  1.00  0.530          C  
ATOM  35439  OD1 ASN C 235     -36.738   3.833 -13.125  1.00  0.530          O  
ATOM  35440  ND2 ASN C 235     -36.452   5.974 -13.749  1.00  0.530          N  
ATOM  35441  H   ASN C 235     -38.291   5.552 -17.083  1.00  0.430          H  
ATOM  35442  HA  ASN C 235     -38.185   3.061 -15.395  1.00  0.470          H  
ATOM  35443 1HB  ASN C 235     -38.815   5.904 -14.551  1.00  0.640          H  
ATOM  35444 2HB  ASN C 235     -39.258   4.502 -13.588  1.00  0.640          H  
ATOM  35445 1HD2 ASN C 235     -35.548   6.025 -13.325  1.00  0.640          H  
ATOM  35446 2HD2 ASN C 235     -36.832   6.781 -14.202  1.00  0.640          H  
ATOM  35447  N   ALA C 236     -40.566   2.542 -15.924  1.00  0.380          N  
ATOM  35448  CA  ALA C 236     -41.969   2.283 -16.296  1.00  0.440          C  
ATOM  35449  C   ALA C 236     -42.809   1.807 -15.109  1.00  0.540          C  
ATOM  35450  O   ALA C 236     -43.897   2.314 -14.870  1.00  1.150          O  
ATOM  35451  CB  ALA C 236     -42.030   1.290 -17.435  1.00  0.590          C  
ATOM  35452  H   ALA C 236     -39.975   1.802 -15.570  1.00  0.460          H  
ATOM  35453  HA  ALA C 236     -42.414   3.219 -16.611  1.00  0.530          H  
ATOM  35454 1HB  ALA C 236     -43.068   1.118 -17.722  1.00  0.710          H  
ATOM  35455 2HB  ALA C 236     -41.485   1.670 -18.281  1.00  0.710          H  
ATOM  35456 3HB  ALA C 236     -41.586   0.394 -17.117  1.00  0.710          H  
ATOM  35457  N   GLN C 237     -42.326   0.855 -14.342  1.00  0.320          N  
ATOM  35458  CA  GLN C 237     -43.100   0.403 -13.190  1.00  0.320          C  
ATOM  35459  C   GLN C 237     -42.197   0.363 -11.996  1.00  0.330          C  
ATOM  35460  O   GLN C 237     -40.978   0.190 -12.140  1.00  0.520          O  
ATOM  35461  CB  GLN C 237     -43.799  -0.950 -13.376  1.00  0.450          C  
ATOM  35462  CG  GLN C 237     -44.878  -0.979 -14.425  1.00  0.450          C  
ATOM  35463  CD  GLN C 237     -45.576  -2.340 -14.481  1.00  0.450          C  
ATOM  35464  OE1 GLN C 237     -45.693  -2.913 -15.553  1.00  0.450          O  
ATOM  35465  NE2 GLN C 237     -46.033  -2.844 -13.331  1.00  0.450          N  
ATOM  35466  H   GLN C 237     -41.419   0.462 -14.528  1.00  0.380          H  
ATOM  35467  HA  GLN C 237     -43.876   1.135 -12.974  1.00  0.380          H  
ATOM  35468 1HB  GLN C 237     -43.101  -1.731 -13.572  1.00  0.540          H  
ATOM  35469 2HB  GLN C 237     -44.273  -1.208 -12.432  1.00  0.540          H  
ATOM  35470 1HG  GLN C 237     -45.615  -0.212 -14.197  1.00  0.540          H  
ATOM  35471 2HG  GLN C 237     -44.423  -0.786 -15.395  1.00  0.540          H  
ATOM  35472 1HE2 GLN C 237     -46.514  -3.760 -13.291  1.00  0.540          H  
ATOM  35473 2HE2 GLN C 237     -45.920  -2.334 -12.472  1.00  0.540          H  
ATOM  35474  N   SER C 238     -42.806   0.533 -10.833  1.00  0.280          N  
ATOM  35475  CA  SER C 238     -42.128   0.513  -9.559  1.00  0.300          C  
ATOM  35476  C   SER C 238     -43.022  -0.106  -8.510  1.00  0.280          C  
ATOM  35477  O   SER C 238     -44.235  -0.234  -8.707  1.00  0.280          O  
ATOM  35478  CB  SER C 238     -41.738   1.921  -9.154  1.00  0.410          C  
ATOM  35479  OG  SER C 238     -42.871   2.724  -8.955  1.00  0.410          O  
ATOM  35480  H   SER C 238     -43.806   0.671 -10.820  1.00  0.340          H  
ATOM  35481  HA  SER C 238     -41.242  -0.088  -9.645  1.00  0.360          H  
ATOM  35482 1HB  SER C 238     -41.154   1.882  -8.234  1.00  0.490          H  
ATOM  35483 2HB  SER C 238     -41.105   2.358  -9.923  1.00  0.490          H  
ATOM  35484  HG  SER C 238     -42.542   3.576  -8.660  1.00  0.490          H  
ATOM  35485  N   LEU C 239     -42.421  -0.507  -7.401  1.00  0.300          N  
ATOM  35486  CA  LEU C 239     -43.192  -1.078  -6.315  1.00  0.300          C  
ATOM  35487  C   LEU C 239     -44.079  -0.026  -5.692  1.00  0.270          C  
ATOM  35488  O   LEU C 239     -43.721   1.153  -5.623  1.00  0.280          O  
ATOM  35489  CB  LEU C 239     -42.294  -1.698  -5.236  1.00  0.420          C  
ATOM  35490  CG  LEU C 239     -41.460  -2.971  -5.605  1.00  0.420          C  
ATOM  35491  CD1 LEU C 239     -40.544  -3.336  -4.408  1.00  0.420          C  
ATOM  35492  CD2 LEU C 239     -42.405  -4.150  -5.963  1.00  0.420          C  
ATOM  35493  H   LEU C 239     -41.421  -0.369  -7.311  1.00  0.360          H  
ATOM  35494  HA  LEU C 239     -43.846  -1.844  -6.726  1.00  0.360          H  
ATOM  35495 1HB  LEU C 239     -41.581  -0.937  -4.957  1.00  0.500          H  
ATOM  35496 2HB  LEU C 239     -42.909  -1.925  -4.371  1.00  0.500          H  
ATOM  35497  HG  LEU C 239     -40.836  -2.758  -6.437  1.00  0.500          H  
ATOM  35498 1HD1 LEU C 239     -39.942  -4.213  -4.657  1.00  0.500          H  
ATOM  35499 2HD1 LEU C 239     -39.881  -2.503  -4.192  1.00  0.500          H  
ATOM  35500 3HD1 LEU C 239     -41.148  -3.555  -3.530  1.00  0.500          H  
ATOM  35501 1HD2 LEU C 239     -41.819  -5.032  -6.213  1.00  0.500          H  
ATOM  35502 2HD2 LEU C 239     -43.046  -4.382  -5.115  1.00  0.500          H  
ATOM  35503 3HD2 LEU C 239     -43.023  -3.894  -6.810  1.00  0.500          H  
ATOM  35504  N   LEU C 240     -45.230  -0.473  -5.230  1.00  0.260          N  
ATOM  35505  CA  LEU C 240     -46.207   0.376  -4.572  1.00  0.260          C  
ATOM  35506  C   LEU C 240     -45.791   0.607  -3.135  1.00  0.260          C  
ATOM  35507  O   LEU C 240     -45.049  -0.207  -2.572  1.00  0.260          O  
ATOM  35508  CB  LEU C 240     -47.579  -0.296  -4.612  1.00  0.360          C  
ATOM  35509  CG  LEU C 240     -48.440  -0.109  -5.871  1.00  0.360          C  
ATOM  35510  CD1 LEU C 240     -47.773  -0.620  -7.069  1.00  0.360          C  
ATOM  35511  CD2 LEU C 240     -49.719  -0.891  -5.668  1.00  0.360          C  
ATOM  35512  H   LEU C 240     -45.436  -1.466  -5.346  1.00  0.310          H  
ATOM  35513  HA  LEU C 240     -46.251   1.337  -5.084  1.00  0.310          H  
ATOM  35514 1HB  LEU C 240     -47.432  -1.360  -4.485  1.00  0.440          H  
ATOM  35515 2HB  LEU C 240     -48.161   0.078  -3.768  1.00  0.440          H  
ATOM  35516  HG  LEU C 240     -48.631   0.935  -6.020  1.00  0.440          H  
ATOM  35517 1HD1 LEU C 240     -48.417  -0.486  -7.921  1.00  0.440          H  
ATOM  35518 2HD1 LEU C 240     -46.837  -0.099  -7.260  1.00  0.440          H  
ATOM  35519 3HD1 LEU C 240     -47.597  -1.638  -6.905  1.00  0.440          H  
ATOM  35520 1HD2 LEU C 240     -50.377  -0.783  -6.532  1.00  0.440          H  
ATOM  35521 2HD2 LEU C 240     -49.479  -1.944  -5.528  1.00  0.440          H  
ATOM  35522 3HD2 LEU C 240     -50.211  -0.527  -4.792  1.00  0.440          H  
ATOM  35523  N   GLN C 241     -46.237   1.730  -2.560  1.00  0.280          N  
ATOM  35524  CA  GLN C 241     -45.970   2.062  -1.167  1.00  0.310          C  
ATOM  35525  C   GLN C 241     -47.185   2.117  -0.231  1.00  0.310          C  
ATOM  35526  O   GLN C 241     -47.032   1.912   0.975  1.00  0.330          O  
ATOM  35527  CB  GLN C 241     -45.256   3.419  -1.060  1.00  0.420          C  
ATOM  35528  CG  GLN C 241     -43.866   3.466  -1.651  1.00  0.420          C  
ATOM  35529  CD  GLN C 241     -43.207   4.830  -1.514  1.00  0.420          C  
ATOM  35530  OE1 GLN C 241     -43.261   5.441  -0.442  1.00  0.420          O  
ATOM  35531  NE2 GLN C 241     -42.582   5.309  -2.583  1.00  0.420          N  
ATOM  35532  H   GLN C 241     -46.811   2.367  -3.099  1.00  0.340          H  
ATOM  35533  HA  GLN C 241     -45.316   1.298  -0.788  1.00  0.370          H  
ATOM  35534 1HB  GLN C 241     -45.857   4.179  -1.557  1.00  0.510          H  
ATOM  35535 2HB  GLN C 241     -45.181   3.697  -0.009  1.00  0.510          H  
ATOM  35536 1HG  GLN C 241     -43.275   2.764  -1.094  1.00  0.510          H  
ATOM  35537 2HG  GLN C 241     -43.901   3.182  -2.705  1.00  0.510          H  
ATOM  35538 1HE2 GLN C 241     -42.131   6.203  -2.541  1.00  0.510          H  
ATOM  35539 2HE2 GLN C 241     -42.558   4.777  -3.432  1.00  0.510          H  
ATOM  35540  N   THR C 242     -48.379   2.440  -0.737  1.00  0.300          N  
ATOM  35541  CA  THR C 242     -49.470   2.659   0.208  1.00  0.310          C  
ATOM  35542  C   THR C 242     -50.683   1.771  -0.049  1.00  0.300          C  
ATOM  35543  O   THR C 242     -50.915   1.353  -1.190  1.00  0.280          O  
ATOM  35544  CB  THR C 242     -49.946   4.129   0.114  1.00  0.430          C  
ATOM  35545  OG1 THR C 242     -50.548   4.364  -1.174  1.00  0.430          O  
ATOM  35546  CG2 THR C 242     -48.748   5.061   0.264  1.00  0.430          C  
ATOM  35547  H   THR C 242     -48.502   2.603  -1.740  1.00  0.360          H  
ATOM  35548  HA  THR C 242     -49.084   2.486   1.201  1.00  0.370          H  
ATOM  35549  HB  THR C 242     -50.665   4.345   0.887  1.00  0.520          H  
ATOM  35550  HG1 THR C 242     -50.990   5.227  -1.149  1.00  0.520          H  
ATOM  35551 1HG2 THR C 242     -49.083   6.093   0.195  1.00  0.520          H  
ATOM  35552 2HG2 THR C 242     -48.278   4.894   1.233  1.00  0.520          H  
ATOM  35553 3HG2 THR C 242     -48.028   4.870  -0.523  1.00  0.520          H  
ATOM  35554  N   PRO C 243     -51.523   1.503   0.983  1.00  0.300          N  
ATOM  35555  CA  PRO C 243     -52.785   0.803   0.875  1.00  0.300          C  
ATOM  35556  C   PRO C 243     -53.655   1.359  -0.231  1.00  0.300          C  
ATOM  35557  O   PRO C 243     -54.291   0.590  -0.935  1.00  0.290          O  
ATOM  35558  CB  PRO C 243     -53.413   1.046   2.248  1.00  0.450          C  
ATOM  35559  CG  PRO C 243     -52.239   1.164   3.185  1.00  0.450          C  
ATOM  35560  CD  PRO C 243     -51.175   1.886   2.389  1.00  0.450          C  
ATOM  35561  HA  PRO C 243     -52.587  -0.265   0.704  1.00  0.360          H  
ATOM  35562 1HB  PRO C 243     -54.030   1.967   2.218  1.00  0.540          H  
ATOM  35563 2HB  PRO C 243     -54.090   0.219   2.506  1.00  0.540          H  
ATOM  35564 1HG  PRO C 243     -52.539   1.728   4.081  1.00  0.540          H  
ATOM  35565 2HG  PRO C 243     -51.927   0.188   3.529  1.00  0.540          H  
ATOM  35566 1HD  PRO C 243     -51.256   2.968   2.558  1.00  0.540          H  
ATOM  35567 2HD  PRO C 243     -50.201   1.472   2.695  1.00  0.540          H  
ATOM  35568  N   GLU C 244     -53.616   2.676  -0.457  1.00  0.310          N  
ATOM  35569  CA  GLU C 244     -54.429   3.276  -1.501  1.00  0.310          C  
ATOM  35570  C   GLU C 244     -53.988   2.808  -2.874  1.00  0.300          C  
ATOM  35571  O   GLU C 244     -54.827   2.475  -3.717  1.00  0.290          O  
ATOM  35572  CB  GLU C 244     -54.384   4.799  -1.394  1.00  0.430          C  
ATOM  35573  CG  GLU C 244     -55.085   5.359  -0.139  1.00  0.430          C  
ATOM  35574  CD  GLU C 244     -54.258   5.236   1.115  1.00  0.430          C  
ATOM  35575  OE1 GLU C 244     -53.130   4.810   1.011  1.00  0.430          O  
ATOM  35576  OE2 GLU C 244     -54.752   5.549   2.167  1.00  0.430          O  
ATOM  35577  H   GLU C 244     -53.084   3.304   0.151  1.00  0.370          H  
ATOM  35578  HA  GLU C 244     -55.455   2.965  -1.359  1.00  0.370          H  
ATOM  35579 1HB  GLU C 244     -53.347   5.132  -1.386  1.00  0.520          H  
ATOM  35580 2HB  GLU C 244     -54.863   5.238  -2.269  1.00  0.520          H  
ATOM  35581 1HG  GLU C 244     -55.318   6.410  -0.305  1.00  0.520          H  
ATOM  35582 2HG  GLU C 244     -56.023   4.824  -0.000  1.00  0.520          H  
ATOM  35583  N   GLN C 245     -52.683   2.767  -3.109  1.00  0.290          N  
ATOM  35584  CA  GLN C 245     -52.216   2.318  -4.403  1.00  0.280          C  
ATOM  35585  C   GLN C 245     -52.612   0.868  -4.631  1.00  0.270          C  
ATOM  35586  O   GLN C 245     -52.961   0.486  -5.750  1.00  0.260          O  
ATOM  35587  CB  GLN C 245     -50.722   2.455  -4.511  1.00  0.400          C  
ATOM  35588  CG  GLN C 245     -50.205   3.855  -4.580  1.00  0.400          C  
ATOM  35589  CD  GLN C 245     -48.723   3.840  -4.483  1.00  0.400          C  
ATOM  35590  OE1 GLN C 245     -48.193   3.251  -3.523  1.00  0.400          O  
ATOM  35591  NE2 GLN C 245     -48.032   4.448  -5.445  1.00  0.400          N  
ATOM  35592  H   GLN C 245     -52.022   3.045  -2.377  1.00  0.350          H  
ATOM  35593  HA  GLN C 245     -52.685   2.928  -5.173  1.00  0.340          H  
ATOM  35594 1HB  GLN C 245     -50.244   1.932  -3.682  1.00  0.480          H  
ATOM  35595 2HB  GLN C 245     -50.426   1.981  -5.417  1.00  0.480          H  
ATOM  35596 1HG  GLN C 245     -50.492   4.296  -5.533  1.00  0.480          H  
ATOM  35597 2HG  GLN C 245     -50.610   4.435  -3.757  1.00  0.480          H  
ATOM  35598 1HE2 GLN C 245     -47.029   4.460  -5.423  1.00  0.480          H  
ATOM  35599 2HE2 GLN C 245     -48.512   4.906  -6.199  1.00  0.480          H  
ATOM  35600  N   PHE C 246     -52.565   0.058  -3.565  1.00  0.270          N  
ATOM  35601  CA  PHE C 246     -52.956  -1.344  -3.683  1.00  0.270          C  
ATOM  35602  C   PHE C 246     -54.464  -1.485  -3.920  1.00  0.280          C  
ATOM  35603  O   PHE C 246     -54.889  -2.265  -4.771  1.00  0.280          O  
ATOM  35604  CB  PHE C 246     -52.500  -2.151  -2.465  1.00  0.380          C  
ATOM  35605  CG  PHE C 246     -51.058  -2.575  -2.527  1.00  0.380          C  
ATOM  35606  CD1 PHE C 246     -50.042  -1.799  -1.978  1.00  0.380          C  
ATOM  35607  CD2 PHE C 246     -50.717  -3.781  -3.130  1.00  0.380          C  
ATOM  35608  CE1 PHE C 246     -48.731  -2.211  -2.042  1.00  0.380          C  
ATOM  35609  CE2 PHE C 246     -49.410  -4.188  -3.195  1.00  0.380          C  
ATOM  35610  CZ  PHE C 246     -48.423  -3.401  -2.653  1.00  0.380          C  
ATOM  35611  H   PHE C 246     -52.208   0.443  -2.681  1.00  0.320          H  
ATOM  35612  HA  PHE C 246     -52.441  -1.758  -4.542  1.00  0.320          H  
ATOM  35613 1HB  PHE C 246     -52.631  -1.546  -1.570  1.00  0.450          H  
ATOM  35614 2HB  PHE C 246     -53.114  -3.042  -2.362  1.00  0.450          H  
ATOM  35615  HD1 PHE C 246     -50.285  -0.862  -1.495  1.00  0.450          H  
ATOM  35616  HD2 PHE C 246     -51.502  -4.407  -3.557  1.00  0.450          H  
ATOM  35617  HE1 PHE C 246     -47.940  -1.594  -1.608  1.00  0.450          H  
ATOM  35618  HE2 PHE C 246     -49.151  -5.130  -3.670  1.00  0.450          H  
ATOM  35619  HZ  PHE C 246     -47.402  -3.720  -2.704  1.00  0.450          H  
ATOM  35620  N   ARG C 247     -55.282  -0.677  -3.234  1.00  0.290          N  
ATOM  35621  CA  ARG C 247     -56.743  -0.718  -3.373  1.00  0.300          C  
ATOM  35622  C   ARG C 247     -57.154  -0.455  -4.812  1.00  0.300          C  
ATOM  35623  O   ARG C 247     -58.134  -1.028  -5.301  1.00  0.310          O  
ATOM  35624  CB  ARG C 247     -57.408   0.335  -2.487  1.00  0.420          C  
ATOM  35625  CG  ARG C 247     -57.343   0.040  -1.022  1.00  0.420          C  
ATOM  35626  CD  ARG C 247     -57.759   1.165  -0.162  1.00  0.420          C  
ATOM  35627  NE  ARG C 247     -57.396   0.928   1.255  1.00  0.420          N  
ATOM  35628  CZ  ARG C 247     -57.361   1.865   2.219  1.00  0.420          C  
ATOM  35629  NH1 ARG C 247     -57.675   3.127   1.978  1.00  0.420          N  
ATOM  35630  NH2 ARG C 247     -56.989   1.478   3.420  1.00  0.420          N  
ATOM  35631  H   ARG C 247     -54.878  -0.054  -2.533  1.00  0.350          H  
ATOM  35632  HA  ARG C 247     -57.093  -1.707  -3.077  1.00  0.360          H  
ATOM  35633 1HB  ARG C 247     -56.929   1.297  -2.656  1.00  0.500          H  
ATOM  35634 2HB  ARG C 247     -58.455   0.437  -2.765  1.00  0.500          H  
ATOM  35635 1HG  ARG C 247     -58.043  -0.770  -0.829  1.00  0.500          H  
ATOM  35636 2HG  ARG C 247     -56.380  -0.270  -0.750  1.00  0.500          H  
ATOM  35637 1HD  ARG C 247     -57.281   2.071  -0.490  1.00  0.500          H  
ATOM  35638 2HD  ARG C 247     -58.839   1.281  -0.223  1.00  0.500          H  
ATOM  35639  HE  ARG C 247     -57.112  -0.021   1.559  1.00  0.500          H  
ATOM  35640 1HH1 ARG C 247     -57.951   3.417   1.053  1.00  0.500          H  
ATOM  35641 2HH1 ARG C 247     -57.623   3.813   2.720  1.00  0.500          H  
ATOM  35642 1HH2 ARG C 247     -56.736   0.480   3.551  1.00  0.500          H  
ATOM  35643 2HH2 ARG C 247     -56.938   2.134   4.182  1.00  0.500          H  
ATOM  35644  N   ASP C 248     -56.388   0.386  -5.506  1.00  0.290          N  
ATOM  35645  CA  ASP C 248     -56.696   0.715  -6.880  1.00  0.290          C  
ATOM  35646  C   ASP C 248     -56.115  -0.213  -7.954  1.00  0.280          C  
ATOM  35647  O   ASP C 248     -56.221   0.085  -9.144  1.00  0.280          O  
ATOM  35648  CB  ASP C 248     -56.322   2.164  -7.184  1.00  0.410          C  
ATOM  35649  CG  ASP C 248     -57.284   3.182  -6.550  1.00  0.410          C  
ATOM  35650  OD1 ASP C 248     -58.466   2.878  -6.413  1.00  0.410          O  
ATOM  35651  OD2 ASP C 248     -56.851   4.259  -6.237  1.00  0.410          O  
ATOM  35652  H   ASP C 248     -55.625   0.879  -5.024  1.00  0.350          H  
ATOM  35653  HA  ASP C 248     -57.767   0.651  -6.955  1.00  0.350          H  
ATOM  35654 1HB  ASP C 248     -55.314   2.353  -6.796  1.00  0.490          H  
ATOM  35655 2HB  ASP C 248     -56.298   2.325  -8.259  1.00  0.490          H  
ATOM  35656  N   ILE C 249     -55.513  -1.343  -7.577  1.00  0.290          N  
ATOM  35657  CA  ILE C 249     -55.027  -2.261  -8.613  1.00  0.290          C  
ATOM  35658  C   ILE C 249     -56.241  -2.771  -9.378  1.00  0.290          C  
ATOM  35659  O   ILE C 249     -57.207  -3.233  -8.764  1.00  0.270          O  
ATOM  35660  CB  ILE C 249     -54.239  -3.462  -7.998  1.00  0.410          C  
ATOM  35661  CG1 ILE C 249     -52.936  -2.947  -7.328  1.00  0.410          C  
ATOM  35662  CG2 ILE C 249     -53.942  -4.557  -9.079  1.00  0.410          C  
ATOM  35663  CD1 ILE C 249     -52.212  -3.957  -6.446  1.00  0.410          C  
ATOM  35664  H   ILE C 249     -55.402  -1.572  -6.583  1.00  0.350          H  
ATOM  35665  HA  ILE C 249     -54.386  -1.717  -9.300  1.00  0.350          H  
ATOM  35666  HB  ILE C 249     -54.843  -3.899  -7.206  1.00  0.490          H  
ATOM  35667 1HG1 ILE C 249     -52.259  -2.652  -8.095  1.00  0.490          H  
ATOM  35668 2HG1 ILE C 249     -53.178  -2.071  -6.738  1.00  0.490          H  
ATOM  35669 1HG2 ILE C 249     -53.417  -5.396  -8.637  1.00  0.490          H  
ATOM  35670 2HG2 ILE C 249     -54.877  -4.922  -9.506  1.00  0.490          H  
ATOM  35671 3HG2 ILE C 249     -53.328  -4.128  -9.873  1.00  0.490          H  
ATOM  35672 1HD1 ILE C 249     -51.318  -3.498  -6.039  1.00  0.490          H  
ATOM  35673 2HD1 ILE C 249     -52.874  -4.258  -5.632  1.00  0.490          H  
ATOM  35674 3HD1 ILE C 249     -51.932  -4.815  -7.021  1.00  0.490          H  
ATOM  35675  N   THR C 250     -56.231  -2.694 -10.718  1.00  0.290          N  
ATOM  35676  CA  THR C 250     -57.412  -3.163 -11.445  1.00  0.280          C  
ATOM  35677  C   THR C 250     -57.340  -4.673 -11.603  1.00  0.330          C  
ATOM  35678  O   THR C 250     -56.313  -5.224 -12.008  1.00  0.390          O  
ATOM  35679  CB  THR C 250     -57.579  -2.459 -12.821  1.00  0.400          C  
ATOM  35680  OG1 THR C 250     -57.683  -1.051 -12.608  1.00  0.400          O  
ATOM  35681  CG2 THR C 250     -58.861  -2.932 -13.528  1.00  0.400          C  
ATOM  35682  H   THR C 250     -55.433  -2.309 -11.240  1.00  0.350          H  
ATOM  35683  HA  THR C 250     -58.298  -2.928 -10.866  1.00  0.340          H  
ATOM  35684  HB  THR C 250     -56.752  -2.675 -13.462  1.00  0.480          H  
ATOM  35685  HG1 THR C 250     -56.824  -0.714 -12.327  1.00  0.480          H  
ATOM  35686 1HG2 THR C 250     -58.961  -2.407 -14.477  1.00  0.480          H  
ATOM  35687 2HG2 THR C 250     -58.813  -3.997 -13.719  1.00  0.480          H  
ATOM  35688 3HG2 THR C 250     -59.728  -2.715 -12.903  1.00  0.480          H  
ATOM  35689  N   LEU C 251     -58.426  -5.355 -11.258  1.00  0.330          N  
ATOM  35690  CA  LEU C 251     -58.464  -6.800 -11.387  1.00  0.350          C  
ATOM  35691  C   LEU C 251     -59.182  -7.178 -12.679  1.00  0.380          C  
ATOM  35692  O   LEU C 251     -58.819  -8.147 -13.348  1.00  0.380          O  
ATOM  35693  CB  LEU C 251     -59.203  -7.424 -10.203  1.00  0.480          C  
ATOM  35694  CG  LEU C 251     -58.654  -7.178  -8.783  1.00  0.480          C  
ATOM  35695  CD1 LEU C 251     -59.558  -7.856  -7.821  1.00  0.480          C  
ATOM  35696  CD2 LEU C 251     -57.270  -7.671  -8.639  1.00  0.480          C  
ATOM  35697  H   LEU C 251     -59.245  -4.852 -10.923  1.00  0.400          H  
ATOM  35698  HA  LEU C 251     -57.450  -7.186 -11.443  1.00  0.420          H  
ATOM  35699 1HB  LEU C 251     -60.194  -7.000 -10.202  1.00  0.580          H  
ATOM  35700 2HB  LEU C 251     -59.279  -8.499 -10.362  1.00  0.580          H  
ATOM  35701  HG  LEU C 251     -58.666  -6.111  -8.566  1.00  0.580          H  
ATOM  35702 1HD1 LEU C 251     -59.196  -7.692  -6.831  1.00  0.580          H  
ATOM  35703 2HD1 LEU C 251     -60.571  -7.456  -7.916  1.00  0.580          H  
ATOM  35704 3HD1 LEU C 251     -59.568  -8.924  -8.021  1.00  0.580          H  
ATOM  35705 1HD2 LEU C 251     -56.916  -7.489  -7.627  1.00  0.580          H  
ATOM  35706 2HD2 LEU C 251     -57.234  -8.738  -8.855  1.00  0.580          H  
ATOM  35707 3HD2 LEU C 251     -56.648  -7.131  -9.331  1.00  0.580          H  
ATOM  35708  N   ARG C 252     -60.196  -6.390 -13.036  1.00  0.410          N  
ATOM  35709  CA  ARG C 252     -60.986  -6.661 -14.236  1.00  0.440          C  
ATOM  35710  C   ARG C 252     -61.639  -5.437 -14.862  1.00  0.470          C  
ATOM  35711  O   ARG C 252     -62.066  -4.503 -14.178  1.00  0.500          O  
ATOM  35712  CB  ARG C 252     -62.081  -7.683 -13.926  1.00  0.600          C  
ATOM  35713  CG  ARG C 252     -62.997  -8.086 -15.082  1.00  0.600          C  
ATOM  35714  CD  ARG C 252     -63.966  -9.152 -14.707  1.00  0.600          C  
ATOM  35715  NE  ARG C 252     -64.818  -9.493 -15.853  1.00  0.600          N  
ATOM  35716  CZ  ARG C 252     -65.853 -10.375 -15.864  1.00  0.600          C  
ATOM  35717  NH1 ARG C 252     -66.239 -11.053 -14.799  1.00  0.600          N  
ATOM  35718  NH2 ARG C 252     -66.507 -10.572 -16.998  1.00  0.600          N  
ATOM  35719  H   ARG C 252     -60.448  -5.624 -12.408  1.00  0.490          H  
ATOM  35720  HA  ARG C 252     -60.317  -7.094 -14.981  1.00  0.530          H  
ATOM  35721 1HB  ARG C 252     -61.612  -8.594 -13.588  1.00  0.720          H  
ATOM  35722 2HB  ARG C 252     -62.714  -7.310 -13.133  1.00  0.720          H  
ATOM  35723 1HG  ARG C 252     -63.608  -7.239 -15.374  1.00  0.720          H  
ATOM  35724 2HG  ARG C 252     -62.411  -8.429 -15.933  1.00  0.720          H  
ATOM  35725 1HD  ARG C 252     -63.429 -10.048 -14.389  1.00  0.720          H  
ATOM  35726 2HD  ARG C 252     -64.602  -8.796 -13.894  1.00  0.720          H  
ATOM  35727  HE  ARG C 252     -64.613  -9.031 -16.736  1.00  0.720          H  
ATOM  35728 1HH1 ARG C 252     -65.782 -10.970 -13.877  1.00  0.720          H  
ATOM  35729 2HH1 ARG C 252     -67.021 -11.716 -14.903  1.00  0.720          H  
ATOM  35730 1HH2 ARG C 252     -66.238 -10.073 -17.836  1.00  0.720          H  
ATOM  35731 2HH2 ARG C 252     -67.281 -11.230 -17.027  1.00  0.720          H  
ATOM  35732  N   VAL C 253     -61.756  -5.471 -16.186  1.00  0.490          N  
ATOM  35733  CA  VAL C 253     -62.514  -4.462 -16.905  1.00  0.520          C  
ATOM  35734  C   VAL C 253     -63.721  -5.209 -17.446  1.00  0.520          C  
ATOM  35735  O   VAL C 253     -63.570  -6.243 -18.100  1.00  0.520          O  
ATOM  35736  CB  VAL C 253     -61.701  -3.815 -18.040  1.00  0.720          C  
ATOM  35737  CG1 VAL C 253     -62.567  -2.740 -18.763  1.00  0.720          C  
ATOM  35738  CG2 VAL C 253     -60.438  -3.224 -17.456  1.00  0.720          C  
ATOM  35739  H   VAL C 253     -61.350  -6.243 -16.698  1.00  0.590          H  
ATOM  35740  HA  VAL C 253     -62.856  -3.683 -16.221  1.00  0.620          H  
ATOM  35741  HB  VAL C 253     -61.439  -4.570 -18.781  1.00  0.860          H  
ATOM  35742 1HG1 VAL C 253     -61.991  -2.289 -19.569  1.00  0.860          H  
ATOM  35743 2HG1 VAL C 253     -63.469  -3.201 -19.181  1.00  0.860          H  
ATOM  35744 3HG1 VAL C 253     -62.859  -1.964 -18.048  1.00  0.860          H  
ATOM  35745 1HG2 VAL C 253     -59.843  -2.764 -18.247  1.00  0.860          H  
ATOM  35746 2HG2 VAL C 253     -60.704  -2.480 -16.711  1.00  0.860          H  
ATOM  35747 3HG2 VAL C 253     -59.858  -4.006 -16.980  1.00  0.860          H  
ATOM  35748  N   ASN C 254     -64.899  -4.736 -17.084  1.00  0.520          N  
ATOM  35749  CA  ASN C 254     -66.169  -5.341 -17.438  1.00  0.510          C  
ATOM  35750  C   ASN C 254     -66.515  -5.058 -18.883  1.00  0.560          C  
ATOM  35751  O   ASN C 254     -66.130  -4.026 -19.440  1.00  0.560          O  
ATOM  35752  CB  ASN C 254     -67.259  -4.829 -16.526  1.00  0.720          C  
ATOM  35753  CG  ASN C 254     -68.523  -5.644 -16.550  1.00  0.720          C  
ATOM  35754  OD1 ASN C 254     -69.351  -5.563 -17.477  1.00  0.720          O  
ATOM  35755  ND2 ASN C 254     -68.697  -6.443 -15.522  1.00  0.720          N  
ATOM  35756  H   ASN C 254     -64.928  -3.866 -16.548  1.00  0.620          H  
ATOM  35757  HA  ASN C 254     -66.089  -6.423 -17.324  1.00  0.610          H  
ATOM  35758 1HB  ASN C 254     -66.885  -4.784 -15.504  1.00  0.860          H  
ATOM  35759 2HB  ASN C 254     -67.505  -3.810 -16.820  1.00  0.860          H  
ATOM  35760 1HD2 ASN C 254     -69.519  -7.010 -15.465  1.00  0.860          H  
ATOM  35761 2HD2 ASN C 254     -68.016  -6.474 -14.792  1.00  0.860          H  
ATOM  35762  N   GLN C 255     -67.295  -5.940 -19.487  1.00  0.610          N  
ATOM  35763  CA  GLN C 255     -67.754  -5.711 -20.844  1.00  0.640          C  
ATOM  35764  C   GLN C 255     -68.618  -4.446 -20.977  1.00  0.650          C  
ATOM  35765  O   GLN C 255     -68.708  -3.880 -22.065  1.00  0.650          O  
ATOM  35766  CB  GLN C 255     -68.494  -6.949 -21.379  1.00  0.880          C  
ATOM  35767  CG  GLN C 255     -69.783  -7.333 -20.645  1.00  0.880          C  
ATOM  35768  CD  GLN C 255     -69.528  -8.277 -19.478  1.00  0.880          C  
ATOM  35769  OE1 GLN C 255     -68.460  -8.238 -18.844  1.00  0.880          O  
ATOM  35770  NE2 GLN C 255     -70.502  -9.129 -19.190  1.00  0.880          N  
ATOM  35771  H   GLN C 255     -67.580  -6.787 -18.997  1.00  0.730          H  
ATOM  35772  HA  GLN C 255     -66.873  -5.567 -21.469  1.00  0.770          H  
ATOM  35773 1HB  GLN C 255     -68.752  -6.783 -22.424  1.00  1.060          H  
ATOM  35774 2HB  GLN C 255     -67.826  -7.808 -21.345  1.00  1.060          H  
ATOM  35775 1HG  GLN C 255     -70.279  -6.450 -20.259  1.00  1.060          H  
ATOM  35776 2HG  GLN C 255     -70.440  -7.841 -21.349  1.00  1.060          H  
ATOM  35777 1HE2 GLN C 255     -70.397  -9.775 -18.433  1.00  1.060          H  
ATOM  35778 2HE2 GLN C 255     -71.347  -9.127 -19.727  1.00  1.060          H  
ATOM  35779  N   ASP C 256     -69.237  -3.970 -19.878  1.00  0.660          N  
ATOM  35780  CA  ASP C 256     -70.040  -2.751 -19.943  1.00  0.680          C  
ATOM  35781  C   ASP C 256     -69.194  -1.491 -19.688  1.00  0.670          C  
ATOM  35782  O   ASP C 256     -69.732  -0.384 -19.605  1.00  0.700          O  
ATOM  35783  CB  ASP C 256     -71.219  -2.792 -18.954  1.00  0.940          C  
ATOM  35784  CG  ASP C 256     -70.839  -2.764 -17.449  1.00  0.940          C  
ATOM  35785  OD1 ASP C 256     -69.684  -2.502 -17.112  1.00  0.940          O  
ATOM  35786  OD2 ASP C 256     -71.715  -3.002 -16.647  1.00  0.940          O  
ATOM  35787  H   ASP C 256     -69.184  -4.476 -18.989  1.00  0.790          H  
ATOM  35788  HA  ASP C 256     -70.456  -2.673 -20.947  1.00  0.820          H  
ATOM  35789 1HB  ASP C 256     -71.875  -1.945 -19.153  1.00  1.130          H  
ATOM  35790 2HB  ASP C 256     -71.799  -3.697 -19.137  1.00  1.130          H  
ATOM  35791  N   GLY C 257     -67.872  -1.652 -19.571  1.00  0.640          N  
ATOM  35792  CA  GLY C 257     -66.940  -0.557 -19.346  1.00  0.650          C  
ATOM  35793  C   GLY C 257     -66.612  -0.267 -17.877  1.00  0.650          C  
ATOM  35794  O   GLY C 257     -65.681   0.504 -17.598  1.00  0.680          O  
ATOM  35795  H   GLY C 257     -67.469  -2.586 -19.650  1.00  0.770          H  
ATOM  35796 1HA  GLY C 257     -66.014  -0.791 -19.871  1.00  0.780          H  
ATOM  35797 2HA  GLY C 257     -67.339   0.343 -19.808  1.00  0.780          H  
ATOM  35798  N   SER C 258     -67.342  -0.869 -16.938  1.00  0.620          N  
ATOM  35799  CA  SER C 258     -67.061  -0.630 -15.529  1.00  0.620          C  
ATOM  35800  C   SER C 258     -65.796  -1.363 -15.114  1.00  0.540          C  
ATOM  35801  O   SER C 258     -65.300  -2.246 -15.820  1.00  0.550          O  
ATOM  35802  CB  SER C 258     -68.240  -1.026 -14.657  1.00  0.870          C  
ATOM  35803  OG  SER C 258     -68.460  -2.400 -14.680  1.00  0.870          O  
ATOM  35804  H   SER C 258     -68.128  -1.484 -17.197  1.00  0.740          H  
ATOM  35805  HA  SER C 258     -66.893   0.438 -15.388  1.00  0.740          H  
ATOM  35806 1HB  SER C 258     -68.052  -0.708 -13.634  1.00  1.040          H  
ATOM  35807 2HB  SER C 258     -69.136  -0.513 -15.003  1.00  1.040          H  
ATOM  35808  HG  SER C 258     -68.994  -2.550 -15.497  1.00  1.040          H  
ATOM  35809  N   GLU C 259     -65.258  -1.028 -13.953  1.00  0.520          N  
ATOM  35810  CA  GLU C 259     -64.045  -1.708 -13.527  1.00  0.440          C  
ATOM  35811  C   GLU C 259     -64.151  -2.257 -12.126  1.00  0.430          C  
ATOM  35812  O   GLU C 259     -64.868  -1.720 -11.278  1.00  0.470          O  
ATOM  35813  CB  GLU C 259     -62.854  -0.750 -13.606  1.00  0.650          C  
ATOM  35814  CG  GLU C 259     -63.011   0.489 -12.723  1.00  0.650          C  
ATOM  35815  CD  GLU C 259     -61.860   1.427 -12.770  1.00  0.650          C  
ATOM  35816  OE1 GLU C 259     -60.765   0.977 -12.639  1.00  0.650          O  
ATOM  35817  OE2 GLU C 259     -62.057   2.609 -12.888  1.00  0.650          O  
ATOM  35818  H   GLU C 259     -65.676  -0.310 -13.377  1.00  0.620          H  
ATOM  35819  HA  GLU C 259     -63.857  -2.551 -14.191  1.00  0.530          H  
ATOM  35820 1HB  GLU C 259     -61.946  -1.275 -13.298  1.00  0.780          H  
ATOM  35821 2HB  GLU C 259     -62.712  -0.426 -14.639  1.00  0.780          H  
ATOM  35822 1HG  GLU C 259     -63.905   1.026 -13.027  1.00  0.780          H  
ATOM  35823 2HG  GLU C 259     -63.147   0.172 -11.689  1.00  0.780          H  
ATOM  35824  N   VAL C 260     -63.393  -3.318 -11.892  1.00  0.440          N  
ATOM  35825  CA  VAL C 260     -63.308  -3.924 -10.582  1.00  0.430          C  
ATOM  35826  C   VAL C 260     -61.886  -3.772 -10.105  1.00  0.370          C  
ATOM  35827  O   VAL C 260     -60.944  -4.264 -10.749  1.00  0.360          O  
ATOM  35828  CB  VAL C 260     -63.648  -5.421 -10.632  1.00  0.610          C  
ATOM  35829  CG1 VAL C 260     -63.572  -6.030  -9.193  1.00  0.610          C  
ATOM  35830  CG2 VAL C 260     -64.994  -5.621 -11.271  1.00  0.610          C  
ATOM  35831  H   VAL C 260     -62.851  -3.701 -12.672  1.00  0.530          H  
ATOM  35832  HA  VAL C 260     -63.978  -3.406  -9.888  1.00  0.520          H  
ATOM  35833  HB  VAL C 260     -62.905  -5.920 -11.232  1.00  0.730          H  
ATOM  35834 1HG1 VAL C 260     -63.794  -7.087  -9.227  1.00  0.730          H  
ATOM  35835 2HG1 VAL C 260     -62.576  -5.891  -8.766  1.00  0.730          H  
ATOM  35836 3HG1 VAL C 260     -64.308  -5.538  -8.559  1.00  0.730          H  
ATOM  35837 1HG2 VAL C 260     -65.208  -6.680 -11.324  1.00  0.730          H  
ATOM  35838 2HG2 VAL C 260     -65.748  -5.114 -10.674  1.00  0.730          H  
ATOM  35839 3HG2 VAL C 260     -64.990  -5.206 -12.279  1.00  0.730          H  
ATOM  35840  N   ARG C 261     -61.731  -3.116  -8.969  1.00  0.360          N  
ATOM  35841  CA  ARG C 261     -60.419  -2.873  -8.393  1.00  0.320          C  
ATOM  35842  C   ARG C 261     -60.189  -3.803  -7.206  1.00  0.320          C  
ATOM  35843  O   ARG C 261     -61.116  -4.424  -6.693  1.00  0.330          O  
ATOM  35844  CB  ARG C 261     -60.278  -1.404  -8.004  1.00  0.460          C  
ATOM  35845  CG  ARG C 261     -60.367  -0.409  -9.195  1.00  0.460          C  
ATOM  35846  CD  ARG C 261     -60.171   1.019  -8.767  1.00  0.460          C  
ATOM  35847  NE  ARG C 261     -60.348   1.959  -9.851  1.00  0.460          N  
ATOM  35848  CZ  ARG C 261     -60.202   3.306  -9.763  1.00  0.460          C  
ATOM  35849  NH1 ARG C 261     -59.841   3.895  -8.627  1.00  0.460          N  
ATOM  35850  NH2 ARG C 261     -60.430   4.050 -10.840  1.00  0.460          N  
ATOM  35851  H   ARG C 261     -62.574  -2.752  -8.489  1.00  0.430          H  
ATOM  35852  HA  ARG C 261     -59.664  -3.093  -9.136  1.00  0.380          H  
ATOM  35853 1HB  ARG C 261     -61.049  -1.141  -7.280  1.00  0.560          H  
ATOM  35854 2HB  ARG C 261     -59.313  -1.254  -7.531  1.00  0.560          H  
ATOM  35855 1HG  ARG C 261     -59.584  -0.650  -9.920  1.00  0.560          H  
ATOM  35856 2HG  ARG C 261     -61.341  -0.494  -9.680  1.00  0.560          H  
ATOM  35857 1HD  ARG C 261     -60.867   1.270  -7.969  1.00  0.560          H  
ATOM  35858 2HD  ARG C 261     -59.179   1.138  -8.427  1.00  0.560          H  
ATOM  35859  HE  ARG C 261     -60.591   1.574 -10.773  1.00  0.560          H  
ATOM  35860 1HH1 ARG C 261     -59.633   3.354  -7.770  1.00  0.560          H  
ATOM  35861 2HH1 ARG C 261     -59.735   4.895  -8.588  1.00  0.560          H  
ATOM  35862 1HH2 ARG C 261     -60.750   3.597 -11.718  1.00  0.560          H  
ATOM  35863 2HH2 ARG C 261     -60.331   5.048 -10.800  1.00  0.560          H  
ATOM  35864  N   LEU C 262     -58.964  -3.900  -6.723  1.00  0.310          N  
ATOM  35865  CA  LEU C 262     -58.726  -4.758  -5.572  1.00  0.310          C  
ATOM  35866  C   LEU C 262     -59.611  -4.407  -4.378  1.00  0.320          C  
ATOM  35867  O   LEU C 262     -60.201  -5.302  -3.766  1.00  0.320          O  
ATOM  35868  CB  LEU C 262     -57.259  -4.708  -5.166  1.00  0.430          C  
ATOM  35869  CG  LEU C 262     -56.845  -5.583  -3.974  1.00  0.430          C  
ATOM  35870  CD1 LEU C 262     -57.122  -7.046  -4.292  1.00  0.430          C  
ATOM  35871  CD2 LEU C 262     -55.367  -5.349  -3.702  1.00  0.430          C  
ATOM  35872  H   LEU C 262     -58.192  -3.421  -7.193  1.00  0.370          H  
ATOM  35873  HA  LEU C 262     -58.967  -5.759  -5.877  1.00  0.370          H  
ATOM  35874 1HB  LEU C 262     -56.661  -5.003  -6.025  1.00  0.520          H  
ATOM  35875 2HB  LEU C 262     -57.009  -3.678  -4.923  1.00  0.520          H  
ATOM  35876  HG  LEU C 262     -57.419  -5.313  -3.086  1.00  0.520          H  
ATOM  35877 1HD1 LEU C 262     -56.820  -7.663  -3.466  1.00  0.520          H  
ATOM  35878 2HD1 LEU C 262     -58.176  -7.214  -4.468  1.00  0.520          H  
ATOM  35879 3HD1 LEU C 262     -56.560  -7.308  -5.174  1.00  0.520          H  
ATOM  35880 1HD2 LEU C 262     -55.077  -5.946  -2.866  1.00  0.520          H  
ATOM  35881 2HD2 LEU C 262     -54.774  -5.620  -4.575  1.00  0.520          H  
ATOM  35882 3HD2 LEU C 262     -55.205  -4.308  -3.467  1.00  0.520          H  
ATOM  35883  N   GLY C 263     -59.799  -3.114  -4.121  1.00  0.320          N  
ATOM  35884  CA  GLY C 263     -60.626  -2.610  -3.028  1.00  0.340          C  
ATOM  35885  C   GLY C 263     -62.108  -3.022  -3.125  1.00  0.350          C  
ATOM  35886  O   GLY C 263     -62.867  -2.851  -2.169  1.00  0.360          O  
ATOM  35887  H   GLY C 263     -59.269  -2.431  -4.669  1.00  0.380          H  
ATOM  35888 1HA  GLY C 263     -60.214  -2.963  -2.082  1.00  0.410          H  
ATOM  35889 2HA  GLY C 263     -60.555  -1.524  -3.010  1.00  0.410          H  
ATOM  35890  N   ASP C 264     -62.533  -3.546  -4.282  1.00  0.350          N  
ATOM  35891  CA  ASP C 264     -63.899  -3.998  -4.494  1.00  0.360          C  
ATOM  35892  C   ASP C 264     -64.069  -5.454  -4.064  1.00  0.360          C  
ATOM  35893  O   ASP C 264     -65.200  -5.939  -3.980  1.00  0.390          O  
ATOM  35894  CB  ASP C 264     -64.307  -3.836  -5.960  1.00  0.500          C  
ATOM  35895  CG  ASP C 264     -64.413  -2.368  -6.406  1.00  0.500          C  
ATOM  35896  OD1 ASP C 264     -64.993  -1.575  -5.693  1.00  0.500          O  
ATOM  35897  OD2 ASP C 264     -63.901  -2.050  -7.469  1.00  0.500          O  
ATOM  35898  H   ASP C 264     -61.869  -3.688  -5.041  1.00  0.420          H  
ATOM  35899  HA  ASP C 264     -64.563  -3.385  -3.885  1.00  0.430          H  
ATOM  35900 1HB  ASP C 264     -63.579  -4.344  -6.585  1.00  0.600          H  
ATOM  35901 2HB  ASP C 264     -65.266  -4.322  -6.123  1.00  0.600          H  
ATOM  35902  N   VAL C 265     -62.948  -6.170  -3.848  1.00  0.350          N  
ATOM  35903  CA  VAL C 265     -63.019  -7.571  -3.429  1.00  0.360          C  
ATOM  35904  C   VAL C 265     -62.240  -7.852  -2.150  1.00  0.330          C  
ATOM  35905  O   VAL C 265     -62.382  -8.936  -1.566  1.00  0.360          O  
ATOM  35906  CB  VAL C 265     -62.530  -8.556  -4.510  1.00  0.500          C  
ATOM  35907  CG1 VAL C 265     -63.397  -8.449  -5.745  1.00  0.500          C  
ATOM  35908  CG2 VAL C 265     -61.082  -8.308  -4.832  1.00  0.500          C  
ATOM  35909  H   VAL C 265     -62.040  -5.705  -3.904  1.00  0.420          H  
ATOM  35910  HA  VAL C 265     -64.048  -7.794  -3.225  1.00  0.430          H  
ATOM  35911  HB  VAL C 265     -62.642  -9.564  -4.125  1.00  0.600          H  
ATOM  35912 1HG1 VAL C 265     -63.075  -9.167  -6.485  1.00  0.600          H  
ATOM  35913 2HG1 VAL C 265     -64.417  -8.656  -5.459  1.00  0.600          H  
ATOM  35914 3HG1 VAL C 265     -63.330  -7.447  -6.164  1.00  0.600          H  
ATOM  35915 1HG2 VAL C 265     -60.762  -9.032  -5.571  1.00  0.600          H  
ATOM  35916 2HG2 VAL C 265     -60.975  -7.300  -5.226  1.00  0.600          H  
ATOM  35917 3HG2 VAL C 265     -60.467  -8.415  -3.943  1.00  0.600          H  
ATOM  35918  N   ALA C 266     -61.421  -6.890  -1.710  1.00  0.320          N  
ATOM  35919  CA  ALA C 266     -60.613  -7.091  -0.528  1.00  0.310          C  
ATOM  35920  C   ALA C 266     -60.392  -5.812   0.261  1.00  0.320          C  
ATOM  35921  O   ALA C 266     -60.304  -4.725  -0.310  1.00  0.340          O  
ATOM  35922  CB  ALA C 266     -59.252  -7.639  -0.934  1.00  0.440          C  
ATOM  35923  H   ALA C 266     -61.287  -6.039  -2.252  1.00  0.380          H  
ATOM  35924  HA  ALA C 266     -61.141  -7.792   0.105  1.00  0.370          H  
ATOM  35925 1HB  ALA C 266     -58.646  -7.815  -0.052  1.00  0.530          H  
ATOM  35926 2HB  ALA C 266     -59.387  -8.560  -1.474  1.00  0.530          H  
ATOM  35927 3HB  ALA C 266     -58.758  -6.910  -1.572  1.00  0.530          H  
ATOM  35928  N   THR C 267     -60.228  -5.975   1.568  1.00  0.320          N  
ATOM  35929  CA  THR C 267     -59.866  -4.874   2.449  1.00  0.330          C  
ATOM  35930  C   THR C 267     -58.363  -4.787   2.449  1.00  0.310          C  
ATOM  35931  O   THR C 267     -57.663  -5.783   2.606  1.00  0.300          O  
ATOM  35932  CB  THR C 267     -60.429  -5.029   3.882  1.00  0.460          C  
ATOM  35933  OG1 THR C 267     -61.861  -5.006   3.835  1.00  0.460          O  
ATOM  35934  CG2 THR C 267     -59.915  -3.913   4.798  1.00  0.460          C  
ATOM  35935  H   THR C 267     -60.312  -6.926   1.929  1.00  0.380          H  
ATOM  35936  HA  THR C 267     -60.260  -3.945   2.036  1.00  0.400          H  
ATOM  35937  HB  THR C 267     -60.120  -5.965   4.291  1.00  0.550          H  
ATOM  35938  HG1 THR C 267     -62.177  -5.776   3.361  1.00  0.550          H  
ATOM  35939 1HG2 THR C 267     -60.327  -4.052   5.797  1.00  0.550          H  
ATOM  35940 2HG2 THR C 267     -58.824  -3.941   4.860  1.00  0.550          H  
ATOM  35941 3HG2 THR C 267     -60.230  -2.947   4.410  1.00  0.550          H  
ATOM  35942  N   VAL C 268     -57.851  -3.609   2.190  1.00  0.310          N  
ATOM  35943  CA  VAL C 268     -56.420  -3.439   2.064  1.00  0.290          C  
ATOM  35944  C   VAL C 268     -55.879  -2.483   3.128  1.00  0.300          C  
ATOM  35945  O   VAL C 268     -56.238  -1.295   3.145  1.00  0.320          O  
ATOM  35946  CB  VAL C 268     -56.186  -2.927   0.631  1.00  0.410          C  
ATOM  35947  CG1 VAL C 268     -54.785  -2.679   0.356  1.00  0.410          C  
ATOM  35948  CG2 VAL C 268     -56.741  -3.952  -0.408  1.00  0.410          C  
ATOM  35949  H   VAL C 268     -58.474  -2.819   2.077  1.00  0.370          H  
ATOM  35950  HA  VAL C 268     -55.929  -4.406   2.188  1.00  0.350          H  
ATOM  35951  HB  VAL C 268     -56.694  -2.020   0.541  1.00  0.500          H  
ATOM  35952 1HG1 VAL C 268     -54.695  -2.291  -0.649  1.00  0.500          H  
ATOM  35953 2HG1 VAL C 268     -54.403  -1.946   1.057  1.00  0.500          H  
ATOM  35954 3HG1 VAL C 268     -54.246  -3.614   0.445  1.00  0.500          H  
ATOM  35955 1HG2 VAL C 268     -56.594  -3.561  -1.410  1.00  0.500          H  
ATOM  35956 2HG2 VAL C 268     -56.215  -4.890  -0.305  1.00  0.500          H  
ATOM  35957 3HG2 VAL C 268     -57.799  -4.121  -0.252  1.00  0.500          H  
ATOM  35958  N   GLU C 269     -54.988  -3.011   3.975  1.00  0.300          N  
ATOM  35959  CA  GLU C 269     -54.402  -2.272   5.097  1.00  0.320          C  
ATOM  35960  C   GLU C 269     -53.024  -2.813   5.452  1.00  0.300          C  
ATOM  35961  O   GLU C 269     -52.717  -3.955   5.122  1.00  0.290          O  
ATOM  35962  CB  GLU C 269     -55.319  -2.405   6.317  1.00  0.440          C  
ATOM  35963  CG  GLU C 269     -55.467  -3.862   6.831  1.00  0.440          C  
ATOM  35964  CD  GLU C 269     -56.442  -4.001   7.966  1.00  0.440          C  
ATOM  35965  OE1 GLU C 269     -57.107  -3.038   8.269  1.00  0.440          O  
ATOM  35966  OE2 GLU C 269     -56.528  -5.079   8.538  1.00  0.440          O  
ATOM  35967  H   GLU C 269     -54.757  -4.008   3.854  1.00  0.360          H  
ATOM  35968  HA  GLU C 269     -54.303  -1.223   4.818  1.00  0.380          H  
ATOM  35969 1HB  GLU C 269     -54.926  -1.802   7.136  1.00  0.530          H  
ATOM  35970 2HB  GLU C 269     -56.311  -2.026   6.071  1.00  0.530          H  
ATOM  35971 1HG  GLU C 269     -55.791  -4.500   6.005  1.00  0.530          H  
ATOM  35972 2HG  GLU C 269     -54.492  -4.221   7.165  1.00  0.530          H  
ATOM  35973  N   MET C 270     -52.189  -2.025   6.115  1.00  0.310          N  
ATOM  35974  CA  MET C 270     -50.937  -2.608   6.574  1.00  0.300          C  
ATOM  35975  C   MET C 270     -51.180  -3.318   7.892  1.00  0.320          C  
ATOM  35976  O   MET C 270     -51.997  -2.874   8.700  1.00  0.340          O  
ATOM  35977  CB  MET C 270     -49.817  -1.579   6.645  1.00  0.420          C  
ATOM  35978  CG  MET C 270     -49.397  -1.088   5.262  1.00  0.420          C  
ATOM  35979  SD  MET C 270     -48.031   0.075   5.270  1.00  0.420          S  
ATOM  35980  CE  MET C 270     -48.795   1.579   5.871  1.00  0.420          C  
ATOM  35981  H   MET C 270     -52.443  -1.075   6.350  1.00  0.370          H  
ATOM  35982  HA  MET C 270     -50.627  -3.363   5.858  1.00  0.360          H  
ATOM  35983 1HB  MET C 270     -50.134  -0.740   7.250  1.00  0.510          H  
ATOM  35984 2HB  MET C 270     -48.946  -2.024   7.125  1.00  0.510          H  
ATOM  35985 1HG  MET C 270     -49.103  -1.951   4.660  1.00  0.510          H  
ATOM  35986 2HG  MET C 270     -50.237  -0.624   4.782  1.00  0.510          H  
ATOM  35987 1HE  MET C 270     -48.042   2.370   5.909  1.00  0.510          H  
ATOM  35988 2HE  MET C 270     -49.599   1.875   5.199  1.00  0.510          H  
ATOM  35989 3HE  MET C 270     -49.194   1.419   6.869  1.00  0.510          H  
ATOM  35990  N   GLY C 271     -50.446  -4.387   8.130  1.00  0.310          N  
ATOM  35991  CA  GLY C 271     -50.595  -5.130   9.373  1.00  0.330          C  
ATOM  35992  C   GLY C 271     -49.545  -6.212   9.500  1.00  0.310          C  
ATOM  35993  O   GLY C 271     -48.811  -6.499   8.563  1.00  0.300          O  
ATOM  35994  H   GLY C 271     -49.804  -4.691   7.396  1.00  0.370          H  
ATOM  35995 1HA  GLY C 271     -50.555  -4.455  10.223  1.00  0.400          H  
ATOM  35996 2HA  GLY C 271     -51.583  -5.587   9.390  1.00  0.400          H  
ATOM  35997  N   ALA C 272     -49.473  -6.833  10.650  1.00  0.320          N  
ATOM  35998  CA  ALA C 272     -48.451  -7.833  10.924  1.00  0.320          C  
ATOM  35999  C   ALA C 272     -48.341  -8.968   9.897  1.00  0.310          C  
ATOM  36000  O   ALA C 272     -49.357  -9.502   9.450  1.00  0.320          O  
ATOM  36001  CB  ALA C 272     -48.781  -8.430  12.265  1.00  0.450          C  
ATOM  36002  H   ALA C 272     -50.094  -6.548  11.416  1.00  0.380          H  
ATOM  36003  HA  ALA C 272     -47.485  -7.329  10.972  1.00  0.380          H  
ATOM  36004 1HB  ALA C 272     -48.063  -9.122  12.515  1.00  0.540          H  
ATOM  36005 2HB  ALA C 272     -48.811  -7.651  13.015  1.00  0.540          H  
ATOM  36006 3HB  ALA C 272     -49.737  -8.922  12.218  1.00  0.540          H  
ATOM  36007  N   GLU C 273     -47.081  -9.367   9.574  1.00  0.310          N  
ATOM  36008  CA  GLU C 273     -46.783 -10.515   8.686  1.00  0.320          C  
ATOM  36009  C   GLU C 273     -47.388 -11.769   9.323  1.00  0.310          C  
ATOM  36010  O   GLU C 273     -47.906 -12.669   8.647  1.00  0.320          O  
ATOM  36011  CB  GLU C 273     -45.256 -10.729   8.534  1.00  0.440          C  
ATOM  36012  CG  GLU C 273     -44.501  -9.669   7.714  1.00  0.440          C  
ATOM  36013  CD  GLU C 273     -42.990  -9.814   7.723  1.00  0.440          C  
ATOM  36014  OE1 GLU C 273     -42.476 -10.799   8.227  1.00  0.440          O  
ATOM  36015  OE2 GLU C 273     -42.334  -8.951   7.167  1.00  0.440          O  
ATOM  36016  H   GLU C 273     -46.303  -8.797   9.929  1.00  0.370          H  
ATOM  36017  HA  GLU C 273     -47.234 -10.348   7.709  1.00  0.380          H  
ATOM  36018 1HB  GLU C 273     -44.801 -10.760   9.523  1.00  0.530          H  
ATOM  36019 2HB  GLU C 273     -45.077 -11.697   8.064  1.00  0.530          H  
ATOM  36020 1HG  GLU C 273     -44.819  -9.773   6.681  1.00  0.530          H  
ATOM  36021 2HG  GLU C 273     -44.771  -8.674   8.055  1.00  0.530          H  
ATOM  36022  N   LYS C 274     -47.293 -11.813  10.642  1.00  0.310          N  
ATOM  36023  CA  LYS C 274     -47.846 -12.865  11.469  1.00  0.300          C  
ATOM  36024  C   LYS C 274     -48.532 -12.241  12.663  1.00  0.300          C  
ATOM  36025  O   LYS C 274     -47.966 -11.383  13.334  1.00  0.340          O  
ATOM  36026  CB  LYS C 274     -46.765 -13.835  11.948  1.00  0.420          C  
ATOM  36027  CG  LYS C 274     -46.140 -14.669  10.860  1.00  0.420          C  
ATOM  36028  CD  LYS C 274     -45.152 -15.677  11.445  1.00  0.420          C  
ATOM  36029  CE  LYS C 274     -44.588 -16.605  10.375  1.00  0.420          C  
ATOM  36030  NZ  LYS C 274     -45.637 -17.539   9.855  1.00  0.420          N  
ATOM  36031  H   LYS C 274     -46.776 -11.060  11.076  1.00  0.370          H  
ATOM  36032  HA  LYS C 274     -48.595 -13.414  10.897  1.00  0.360          H  
ATOM  36033 1HB  LYS C 274     -45.971 -13.278  12.448  1.00  0.510          H  
ATOM  36034 2HB  LYS C 274     -47.194 -14.522  12.680  1.00  0.510          H  
ATOM  36035 1HG  LYS C 274     -46.928 -15.184  10.316  1.00  0.510          H  
ATOM  36036 2HG  LYS C 274     -45.611 -14.015  10.166  1.00  0.510          H  
ATOM  36037 1HD  LYS C 274     -44.329 -15.147  11.924  1.00  0.510          H  
ATOM  36038 2HD  LYS C 274     -45.662 -16.282  12.204  1.00  0.510          H  
ATOM  36039 1HE  LYS C 274     -44.201 -16.011   9.548  1.00  0.510          H  
ATOM  36040 2HE  LYS C 274     -43.773 -17.192  10.801  1.00  0.510          H  
ATOM  36041 1HZ  LYS C 274     -45.244 -18.149   9.154  1.00  0.510          H  
ATOM  36042 2HZ  LYS C 274     -45.993 -18.099  10.625  1.00  0.510          H  
ATOM  36043 3HZ  LYS C 274     -46.396 -17.014   9.451  1.00  0.510          H  
ATOM  36044  N   TYR C 275     -49.718 -12.735  12.977  1.00  0.280          N  
ATOM  36045  CA  TYR C 275     -50.517 -12.267  14.108  1.00  0.280          C  
ATOM  36046  C   TYR C 275     -50.438 -13.254  15.258  1.00  0.310          C  
ATOM  36047  O   TYR C 275     -51.260 -13.255  16.178  1.00  0.390          O  
ATOM  36048  CB  TYR C 275     -51.943 -12.066  13.648  1.00  0.390          C  
ATOM  36049  CG  TYR C 275     -52.107 -10.939  12.667  1.00  0.390          C  
ATOM  36050  CD1 TYR C 275     -51.964 -11.162  11.296  1.00  0.390          C  
ATOM  36051  CD2 TYR C 275     -52.476  -9.689  13.124  1.00  0.390          C  
ATOM  36052  CE1 TYR C 275     -52.204 -10.134  10.410  1.00  0.390          C  
ATOM  36053  CE2 TYR C 275     -52.706  -8.673  12.228  1.00  0.390          C  
ATOM  36054  CZ  TYR C 275     -52.580  -8.892  10.880  1.00  0.390          C  
ATOM  36055  OH  TYR C 275     -52.844  -7.869  10.000  1.00  0.390          O  
ATOM  36056  H   TYR C 275     -50.122 -13.446  12.374  1.00  0.340          H  
ATOM  36057  HA  TYR C 275     -50.117 -11.312  14.452  1.00  0.340          H  
ATOM  36058 1HB  TYR C 275     -52.301 -12.979  13.172  1.00  0.470          H  
ATOM  36059 2HB  TYR C 275     -52.584 -11.871  14.507  1.00  0.470          H  
ATOM  36060  HD1 TYR C 275     -51.684 -12.143  10.919  1.00  0.470          H  
ATOM  36061  HD2 TYR C 275     -52.598  -9.512  14.192  1.00  0.470          H  
ATOM  36062  HE1 TYR C 275     -52.107 -10.306   9.349  1.00  0.470          H  
ATOM  36063  HE2 TYR C 275     -53.005  -7.692  12.589  1.00  0.470          H  
ATOM  36064  HH  TYR C 275     -52.984  -7.056  10.489  1.00  0.470          H  
ATOM  36065  N   ASP C 276     -49.413 -14.080  15.183  1.00  0.280          N  
ATOM  36066  CA  ASP C 276     -49.134 -15.147  16.110  1.00  0.320          C  
ATOM  36067  C   ASP C 276     -48.428 -14.683  17.371  1.00  0.370          C  
ATOM  36068  O   ASP C 276     -48.267 -15.468  18.293  1.00  0.610          O  
ATOM  36069  CB  ASP C 276     -48.237 -16.155  15.410  1.00  0.430          C  
ATOM  36070  CG  ASP C 276     -48.914 -16.812  14.244  1.00  0.430          C  
ATOM  36071  OD1 ASP C 276     -50.121 -16.861  14.206  1.00  0.430          O  
ATOM  36072  OD2 ASP C 276     -48.208 -17.221  13.361  1.00  0.430          O  
ATOM  36073  H   ASP C 276     -48.802 -13.980  14.388  1.00  0.340          H  
ATOM  36074  HA  ASP C 276     -50.073 -15.624  16.383  1.00  0.380          H  
ATOM  36075 1HB  ASP C 276     -47.346 -15.654  15.052  1.00  0.520          H  
ATOM  36076 2HB  ASP C 276     -47.918 -16.921  16.120  1.00  0.520          H  
ATOM  36077  N   TYR C 277     -47.993 -13.424  17.430  1.00  0.260          N  
ATOM  36078  CA  TYR C 277     -47.241 -12.987  18.597  1.00  0.270          C  
ATOM  36079  C   TYR C 277     -47.794 -11.704  19.210  1.00  0.280          C  
ATOM  36080  O   TYR C 277     -47.972 -10.690  18.529  1.00  0.330          O  
ATOM  36081  CB  TYR C 277     -45.796 -12.738  18.188  1.00  0.370          C  
ATOM  36082  CG  TYR C 277     -45.130 -13.915  17.556  1.00  0.370          C  
ATOM  36083  CD1 TYR C 277     -45.133 -14.021  16.162  1.00  0.370          C  
ATOM  36084  CD2 TYR C 277     -44.531 -14.888  18.324  1.00  0.370          C  
ATOM  36085  CE1 TYR C 277     -44.526 -15.093  15.554  1.00  0.370          C  
ATOM  36086  CE2 TYR C 277     -43.922 -15.963  17.702  1.00  0.370          C  
ATOM  36087  CZ  TYR C 277     -43.917 -16.062  16.334  1.00  0.370          C  
ATOM  36088  OH  TYR C 277     -43.283 -17.124  15.737  1.00  0.370          O  
ATOM  36089  H   TYR C 277     -48.175 -12.787  16.671  1.00  0.310          H  
ATOM  36090  HA  TYR C 277     -47.282 -13.765  19.359  1.00  0.320          H  
ATOM  36091 1HB  TYR C 277     -45.771 -11.931  17.470  1.00  0.450          H  
ATOM  36092 2HB  TYR C 277     -45.211 -12.431  19.059  1.00  0.450          H  
ATOM  36093  HD1 TYR C 277     -45.611 -13.250  15.554  1.00  0.450          H  
ATOM  36094  HD2 TYR C 277     -44.537 -14.807  19.411  1.00  0.450          H  
ATOM  36095  HE1 TYR C 277     -44.519 -15.172  14.470  1.00  0.450          H  
ATOM  36096  HE2 TYR C 277     -43.439 -16.736  18.289  1.00  0.450          H  
ATOM  36097  HH  TYR C 277     -42.775 -17.598  16.406  1.00  0.450          H  
ATOM  36098  N   LEU C 278     -47.993 -11.750  20.521  1.00  0.260          N  
ATOM  36099  CA  LEU C 278     -48.465 -10.614  21.322  1.00  0.250          C  
ATOM  36100  C   LEU C 278     -47.602 -10.413  22.554  1.00  0.250          C  
ATOM  36101  O   LEU C 278     -47.322 -11.373  23.265  1.00  0.280          O  
ATOM  36102  CB  LEU C 278     -49.935 -10.864  21.738  1.00  0.350          C  
ATOM  36103  CG  LEU C 278     -50.674  -9.793  22.639  1.00  0.350          C  
ATOM  36104  CD1 LEU C 278     -52.161  -9.799  22.294  1.00  0.350          C  
ATOM  36105  CD2 LEU C 278     -50.527 -10.145  24.147  1.00  0.350          C  
ATOM  36106  H   LEU C 278     -47.849 -12.665  20.967  1.00  0.310          H  
ATOM  36107  HA  LEU C 278     -48.410  -9.711  20.714  1.00  0.300          H  
ATOM  36108 1HB  LEU C 278     -50.516 -10.960  20.821  1.00  0.420          H  
ATOM  36109 2HB  LEU C 278     -49.982 -11.800  22.239  1.00  0.420          H  
ATOM  36110  HG  LEU C 278     -50.265  -8.811  22.453  1.00  0.420          H  
ATOM  36111 1HD1 LEU C 278     -52.683  -9.066  22.908  1.00  0.420          H  
ATOM  36112 2HD1 LEU C 278     -52.292  -9.551  21.241  1.00  0.420          H  
ATOM  36113 3HD1 LEU C 278     -52.574 -10.791  22.486  1.00  0.420          H  
ATOM  36114 1HD2 LEU C 278     -51.064  -9.410  24.745  1.00  0.420          H  
ATOM  36115 2HD2 LEU C 278     -50.952 -11.130  24.313  1.00  0.420          H  
ATOM  36116 3HD2 LEU C 278     -49.491 -10.153  24.457  1.00  0.420          H  
ATOM  36117  N   SER C 279     -47.202  -9.179  22.849  1.00  0.230          N  
ATOM  36118  CA  SER C 279     -46.414  -8.972  24.060  1.00  0.240          C  
ATOM  36119  C   SER C 279     -46.885  -7.789  24.878  1.00  0.220          C  
ATOM  36120  O   SER C 279     -47.458  -6.825  24.345  1.00  0.230          O  
ATOM  36121  CB  SER C 279     -44.948  -8.801  23.737  1.00  0.330          C  
ATOM  36122  OG  SER C 279     -44.431  -9.933  23.127  1.00  0.330          O  
ATOM  36123  H   SER C 279     -47.421  -8.397  22.248  1.00  0.280          H  
ATOM  36124  HA  SER C 279     -46.521  -9.851  24.681  1.00  0.290          H  
ATOM  36125 1HB  SER C 279     -44.824  -7.965  23.081  1.00  0.400          H  
ATOM  36126 2HB  SER C 279     -44.401  -8.593  24.647  1.00  0.400          H  
ATOM  36127  HG  SER C 279     -44.166 -10.544  23.838  1.00  0.400          H  
ATOM  36128  N   ARG C 280     -46.656  -7.905  26.184  1.00  0.220          N  
ATOM  36129  CA  ARG C 280     -46.955  -6.867  27.151  1.00  0.220          C  
ATOM  36130  C   ARG C 280     -45.851  -6.687  28.195  1.00  0.220          C  
ATOM  36131  O   ARG C 280     -45.178  -7.641  28.602  1.00  0.240          O  
ATOM  36132  CB  ARG C 280     -48.271  -7.150  27.861  1.00  0.310          C  
ATOM  36133  CG  ARG C 280     -49.507  -7.080  26.987  1.00  0.310          C  
ATOM  36134  CD  ARG C 280     -50.723  -7.367  27.750  1.00  0.310          C  
ATOM  36135  NE  ARG C 280     -51.911  -7.245  26.931  1.00  0.310          N  
ATOM  36136  CZ  ARG C 280     -53.148  -7.632  27.305  1.00  0.310          C  
ATOM  36137  NH1 ARG C 280     -53.342  -8.190  28.480  1.00  0.310          N  
ATOM  36138  NH2 ARG C 280     -54.171  -7.458  26.486  1.00  0.310          N  
ATOM  36139  H   ARG C 280     -46.221  -8.778  26.495  1.00  0.260          H  
ATOM  36140  HA  ARG C 280     -47.061  -5.940  26.600  1.00  0.260          H  
ATOM  36141 1HB  ARG C 280     -48.235  -8.139  28.314  1.00  0.370          H  
ATOM  36142 2HB  ARG C 280     -48.402  -6.426  28.667  1.00  0.370          H  
ATOM  36143 1HG  ARG C 280     -49.591  -6.081  26.561  1.00  0.370          H  
ATOM  36144 2HG  ARG C 280     -49.436  -7.812  26.187  1.00  0.370          H  
ATOM  36145 1HD  ARG C 280     -50.670  -8.385  28.135  1.00  0.370          H  
ATOM  36146 2HD  ARG C 280     -50.802  -6.661  28.578  1.00  0.370          H  
ATOM  36147  HE  ARG C 280     -51.804  -6.821  26.020  1.00  0.370          H  
ATOM  36148 1HH1 ARG C 280     -52.575  -8.331  29.115  1.00  0.370          H  
ATOM  36149 2HH1 ARG C 280     -54.283  -8.508  28.759  1.00  0.370          H  
ATOM  36150 1HH2 ARG C 280     -54.031  -7.035  25.582  1.00  0.370          H  
ATOM  36151 2HH2 ARG C 280     -55.099  -7.750  26.774  1.00  0.370          H  
ATOM  36152  N   PHE C 281     -45.685  -5.453  28.645  1.00  0.220          N  
ATOM  36153  CA  PHE C 281     -44.710  -5.122  29.676  1.00  0.220          C  
ATOM  36154  C   PHE C 281     -45.443  -4.490  30.847  1.00  0.230          C  
ATOM  36155  O   PHE C 281     -46.036  -3.417  30.724  1.00  0.230          O  
ATOM  36156  CB  PHE C 281     -43.657  -4.172  29.108  1.00  0.310          C  
ATOM  36157  CG  PHE C 281     -42.509  -3.881  30.019  1.00  0.310          C  
ATOM  36158  CD1 PHE C 281     -41.399  -4.714  30.032  1.00  0.310          C  
ATOM  36159  CD2 PHE C 281     -42.520  -2.784  30.855  1.00  0.310          C  
ATOM  36160  CE1 PHE C 281     -40.338  -4.463  30.858  1.00  0.310          C  
ATOM  36161  CE2 PHE C 281     -41.454  -2.529  31.682  1.00  0.310          C  
ATOM  36162  CZ  PHE C 281     -40.364  -3.373  31.684  1.00  0.310          C  
ATOM  36163  H   PHE C 281     -46.292  -4.729  28.251  1.00  0.260          H  
ATOM  36164  HA  PHE C 281     -44.225  -6.032  30.027  1.00  0.260          H  
ATOM  36165 1HB  PHE C 281     -43.263  -4.572  28.182  1.00  0.370          H  
ATOM  36166 2HB  PHE C 281     -44.144  -3.237  28.873  1.00  0.370          H  
ATOM  36167  HD1 PHE C 281     -41.373  -5.570  29.381  1.00  0.370          H  
ATOM  36168  HD2 PHE C 281     -43.386  -2.117  30.855  1.00  0.370          H  
ATOM  36169  HE1 PHE C 281     -39.476  -5.124  30.859  1.00  0.370          H  
ATOM  36170  HE2 PHE C 281     -41.473  -1.662  32.338  1.00  0.370          H  
ATOM  36171  HZ  PHE C 281     -39.520  -3.170  32.341  1.00  0.370          H  
ATOM  36172  N   ASN C 282     -45.455  -5.182  31.975  1.00  0.230          N  
ATOM  36173  CA  ASN C 282     -46.169  -4.767  33.177  1.00  0.240          C  
ATOM  36174  C   ASN C 282     -47.646  -4.483  32.860  1.00  0.230          C  
ATOM  36175  O   ASN C 282     -48.224  -3.501  33.330  1.00  0.230          O  
ATOM  36176  CB  ASN C 282     -45.515  -3.537  33.789  1.00  0.330          C  
ATOM  36177  CG  ASN C 282     -44.053  -3.742  34.113  1.00  0.330          C  
ATOM  36178  OD1 ASN C 282     -43.519  -4.866  34.079  1.00  0.330          O  
ATOM  36179  ND2 ASN C 282     -43.396  -2.661  34.448  1.00  0.330          N  
ATOM  36180  H   ASN C 282     -44.924  -6.059  32.012  1.00  0.280          H  
ATOM  36181  HA  ASN C 282     -46.144  -5.585  33.886  1.00  0.290          H  
ATOM  36182 1HB  ASN C 282     -45.613  -2.687  33.114  1.00  0.400          H  
ATOM  36183 2HB  ASN C 282     -46.038  -3.280  34.710  1.00  0.400          H  
ATOM  36184 1HD2 ASN C 282     -42.425  -2.713  34.686  1.00  0.400          H  
ATOM  36185 2HD2 ASN C 282     -43.866  -1.776  34.469  1.00  0.400          H  
ATOM  36186  N   GLY C 283     -48.229  -5.316  32.004  1.00  0.240          N  
ATOM  36187  CA  GLY C 283     -49.613  -5.219  31.561  1.00  0.240          C  
ATOM  36188  C   GLY C 283     -49.858  -4.253  30.384  1.00  0.230          C  
ATOM  36189  O   GLY C 283     -50.965  -4.219  29.841  1.00  0.230          O  
ATOM  36190  H   GLY C 283     -47.694  -6.146  31.732  1.00  0.290          H  
ATOM  36191 1HA  GLY C 283     -49.953  -6.217  31.281  1.00  0.290          H  
ATOM  36192 2HA  GLY C 283     -50.227  -4.914  32.405  1.00  0.290          H  
ATOM  36193  N   LYS C 284     -48.851  -3.483  29.960  1.00  0.220          N  
ATOM  36194  CA  LYS C 284     -49.055  -2.521  28.883  1.00  0.220          C  
ATOM  36195  C   LYS C 284     -48.648  -3.112  27.536  1.00  0.220          C  
ATOM  36196  O   LYS C 284     -47.731  -3.923  27.489  1.00  0.220          O  
ATOM  36197  CB  LYS C 284     -48.254  -1.248  29.164  1.00  0.310          C  
ATOM  36198  CG  LYS C 284     -48.722  -0.493  30.396  1.00  0.310          C  
ATOM  36199  CD  LYS C 284     -47.931   0.798  30.597  1.00  0.310          C  
ATOM  36200  CE  LYS C 284     -48.401   1.548  31.837  1.00  0.310          C  
ATOM  36201  NZ  LYS C 284     -47.632   2.805  32.050  1.00  0.310          N  
ATOM  36202  H   LYS C 284     -47.932  -3.538  30.408  1.00  0.260          H  
ATOM  36203  HA  LYS C 284     -50.107  -2.265  28.878  1.00  0.260          H  
ATOM  36204 1HB  LYS C 284     -47.207  -1.516  29.322  1.00  0.370          H  
ATOM  36205 2HB  LYS C 284     -48.290  -0.577  28.309  1.00  0.370          H  
ATOM  36206 1HG  LYS C 284     -49.781  -0.260  30.297  1.00  0.370          H  
ATOM  36207 2HG  LYS C 284     -48.589  -1.134  31.273  1.00  0.370          H  
ATOM  36208 1HD  LYS C 284     -46.874   0.552  30.710  1.00  0.370          H  
ATOM  36209 2HD  LYS C 284     -48.049   1.440  29.725  1.00  0.370          H  
ATOM  36210 1HE  LYS C 284     -49.456   1.795  31.728  1.00  0.370          H  
ATOM  36211 2HE  LYS C 284     -48.277   0.906  32.711  1.00  0.370          H  
ATOM  36212 1HZ  LYS C 284     -47.971   3.273  32.879  1.00  0.370          H  
ATOM  36213 2HZ  LYS C 284     -46.651   2.587  32.166  1.00  0.370          H  
ATOM  36214 3HZ  LYS C 284     -47.750   3.412  31.249  1.00  0.370          H  
ATOM  36215  N   PRO C 285     -49.228  -2.680  26.403  1.00  0.210          N  
ATOM  36216  CA  PRO C 285     -48.835  -3.125  25.076  1.00  0.210          C  
ATOM  36217  C   PRO C 285     -47.340  -2.964  24.908  1.00  0.210          C  
ATOM  36218  O   PRO C 285     -46.790  -1.900  25.214  1.00  0.220          O  
ATOM  36219  CB  PRO C 285     -49.606  -2.158  24.171  1.00  0.320          C  
ATOM  36220  CG  PRO C 285     -50.837  -1.797  24.978  1.00  0.320          C  
ATOM  36221  CD  PRO C 285     -50.352  -1.718  26.416  1.00  0.320          C  
ATOM  36222  HA  PRO C 285     -49.139  -4.175  24.924  1.00  0.250          H  
ATOM  36223 1HB  PRO C 285     -48.977  -1.282  23.939  1.00  0.380          H  
ATOM  36224 2HB  PRO C 285     -49.839  -2.629  23.218  1.00  0.380          H  
ATOM  36225 1HG  PRO C 285     -51.253  -0.843  24.612  1.00  0.380          H  
ATOM  36226 2HG  PRO C 285     -51.617  -2.559  24.833  1.00  0.380          H  
ATOM  36227 1HD  PRO C 285     -50.011  -0.705  26.664  1.00  0.380          H  
ATOM  36228 2HD  PRO C 285     -51.176  -2.061  27.055  1.00  0.380          H  
ATOM  36229  N   ALA C 286     -46.695  -3.974  24.354  1.00  0.220          N  
ATOM  36230  CA  ALA C 286     -45.260  -3.925  24.201  1.00  0.220          C  
ATOM  36231  C   ALA C 286     -44.762  -4.841  23.108  1.00  0.220          C  
ATOM  36232  O   ALA C 286     -45.489  -5.683  22.590  1.00  0.230          O  
ATOM  36233  CB  ALA C 286     -44.595  -4.325  25.508  1.00  0.310          C  
ATOM  36234  H   ALA C 286     -47.182  -4.845  24.129  1.00  0.260          H  
ATOM  36235  HA  ALA C 286     -44.984  -2.903  23.947  1.00  0.260          H  
ATOM  36236 1HB  ALA C 286     -43.513  -4.253  25.405  1.00  0.370          H  
ATOM  36237 2HB  ALA C 286     -44.932  -3.665  26.295  1.00  0.370          H  
ATOM  36238 3HB  ALA C 286     -44.864  -5.341  25.742  1.00  0.370          H  
ATOM  36239  N   SER C 287     -43.518  -4.636  22.739  1.00  0.210          N  
ATOM  36240  CA  SER C 287     -42.828  -5.568  21.860  1.00  0.210          C  
ATOM  36241  C   SER C 287     -41.429  -5.705  22.379  1.00  0.200          C  
ATOM  36242  O   SER C 287     -41.151  -5.330  23.523  1.00  0.200          O  
ATOM  36243  CB  SER C 287     -42.814  -5.178  20.408  1.00  0.290          C  
ATOM  36244  OG  SER C 287     -42.340  -6.276  19.641  1.00  0.290          O  
ATOM  36245  H   SER C 287     -43.030  -3.832  23.145  1.00  0.250          H  
ATOM  36246  HA  SER C 287     -43.307  -6.547  21.925  1.00  0.250          H  
ATOM  36247 1HB  SER C 287     -43.816  -4.890  20.083  1.00  0.350          H  
ATOM  36248 2HB  SER C 287     -42.156  -4.335  20.268  1.00  0.350          H  
ATOM  36249  HG  SER C 287     -43.001  -7.014  19.773  1.00  0.350          H  
ATOM  36250  N   GLY C 288     -40.550  -6.273  21.581  1.00  0.200          N  
ATOM  36251  CA  GLY C 288     -39.204  -6.496  22.064  1.00  0.210          C  
ATOM  36252  C   GLY C 288     -38.391  -7.443  21.219  1.00  0.200          C  
ATOM  36253  O   GLY C 288     -38.885  -8.015  20.244  1.00  0.200          O  
ATOM  36254  H   GLY C 288     -40.835  -6.527  20.640  1.00  0.240          H  
ATOM  36255 1HA  GLY C 288     -38.680  -5.547  22.145  1.00  0.250          H  
ATOM  36256 2HA  GLY C 288     -39.270  -6.903  23.072  1.00  0.250          H  
ATOM  36257  N   LEU C 289     -37.137  -7.595  21.614  1.00  0.200          N  
ATOM  36258  CA  LEU C 289     -36.191  -8.449  20.931  1.00  0.210          C  
ATOM  36259  C   LEU C 289     -35.461  -9.389  21.896  1.00  0.210          C  
ATOM  36260  O   LEU C 289     -34.775  -8.942  22.825  1.00  0.220          O  
ATOM  36261  CB  LEU C 289     -35.175  -7.548  20.213  1.00  0.290          C  
ATOM  36262  CG  LEU C 289     -35.723  -6.563  19.140  1.00  0.290          C  
ATOM  36263  CD1 LEU C 289     -34.587  -5.681  18.691  1.00  0.290          C  
ATOM  36264  CD2 LEU C 289     -36.349  -7.308  17.954  1.00  0.290          C  
ATOM  36265  H   LEU C 289     -36.861  -7.090  22.454  1.00  0.240          H  
ATOM  36266  HA  LEU C 289     -36.727  -9.065  20.214  1.00  0.250          H  
ATOM  36267 1HB  LEU C 289     -34.708  -6.939  20.950  1.00  0.350          H  
ATOM  36268 2HB  LEU C 289     -34.418  -8.143  19.789  1.00  0.350          H  
ATOM  36269  HG  LEU C 289     -36.476  -5.928  19.592  1.00  0.350          H  
ATOM  36270 1HD1 LEU C 289     -34.957  -4.965  17.960  1.00  0.350          H  
ATOM  36271 2HD1 LEU C 289     -34.187  -5.150  19.554  1.00  0.350          H  
ATOM  36272 3HD1 LEU C 289     -33.804  -6.289  18.242  1.00  0.350          H  
ATOM  36273 1HD2 LEU C 289     -36.723  -6.604  17.232  1.00  0.350          H  
ATOM  36274 2HD2 LEU C 289     -35.633  -7.933  17.475  1.00  0.350          H  
ATOM  36275 3HD2 LEU C 289     -37.167  -7.908  18.296  1.00  0.350          H  
ATOM  36276  N   GLY C 290     -35.612 -10.696  21.689  1.00  0.210          N  
ATOM  36277  CA  GLY C 290     -34.910 -11.663  22.528  1.00  0.220          C  
ATOM  36278  C   GLY C 290     -33.553 -11.832  21.904  1.00  0.230          C  
ATOM  36279  O   GLY C 290     -33.461 -12.190  20.732  1.00  0.260          O  
ATOM  36280  H   GLY C 290     -36.229 -11.014  20.940  1.00  0.250          H  
ATOM  36281 1HA  GLY C 290     -34.818 -11.300  23.552  1.00  0.260          H  
ATOM  36282 2HA  GLY C 290     -35.441 -12.613  22.545  1.00  0.260          H  
ATOM  36283  N   VAL C 291     -32.493 -11.617  22.662  1.00  0.200          N  
ATOM  36284  CA  VAL C 291     -31.167 -11.701  22.074  1.00  0.200          C  
ATOM  36285  C   VAL C 291     -30.351 -12.883  22.578  1.00  0.200          C  
ATOM  36286  O   VAL C 291     -30.017 -12.989  23.772  1.00  0.210          O  
ATOM  36287  CB  VAL C 291     -30.433 -10.370  22.358  1.00  0.280          C  
ATOM  36288  CG1 VAL C 291     -29.013 -10.370  21.820  1.00  0.280          C  
ATOM  36289  CG2 VAL C 291     -31.231  -9.207  21.731  1.00  0.280          C  
ATOM  36290  H   VAL C 291     -32.601 -11.350  23.646  1.00  0.240          H  
ATOM  36291  HA  VAL C 291     -31.274 -11.807  20.993  1.00  0.240          H  
ATOM  36292  HB  VAL C 291     -30.382 -10.243  23.408  1.00  0.340          H  
ATOM  36293 1HG1 VAL C 291     -28.537  -9.422  22.057  1.00  0.340          H  
ATOM  36294 2HG1 VAL C 291     -28.435 -11.180  22.268  1.00  0.340          H  
ATOM  36295 3HG1 VAL C 291     -29.052 -10.496  20.754  1.00  0.340          H  
ATOM  36296 1HG2 VAL C 291     -30.734  -8.273  21.944  1.00  0.340          H  
ATOM  36297 2HG2 VAL C 291     -31.296  -9.335  20.669  1.00  0.340          H  
ATOM  36298 3HG2 VAL C 291     -32.237  -9.180  22.148  1.00  0.340          H  
ATOM  36299  N   LYS C 292     -29.990 -13.760  21.630  1.00  0.210          N  
ATOM  36300  CA  LYS C 292     -29.206 -14.954  21.902  1.00  0.230          C  
ATOM  36301  C   LYS C 292     -27.767 -14.774  21.430  1.00  0.240          C  
ATOM  36302  O   LYS C 292     -27.499 -14.418  20.265  1.00  0.260          O  
ATOM  36303  CB  LYS C 292     -29.806 -16.163  21.204  1.00  0.310          C  
ATOM  36304  CG  LYS C 292     -31.186 -16.532  21.659  1.00  0.310          C  
ATOM  36305  CD  LYS C 292     -31.703 -17.755  20.932  1.00  0.310          C  
ATOM  36306  CE  LYS C 292     -33.110 -18.105  21.369  1.00  0.310          C  
ATOM  36307  NZ  LYS C 292     -33.668 -19.226  20.561  1.00  0.310          N  
ATOM  36308  H   LYS C 292     -30.320 -13.615  20.669  1.00  0.250          H  
ATOM  36309  HA  LYS C 292     -29.191 -15.135  22.977  1.00  0.280          H  
ATOM  36310 1HB  LYS C 292     -29.837 -15.970  20.155  1.00  0.380          H  
ATOM  36311 2HB  LYS C 292     -29.170 -17.027  21.368  1.00  0.380          H  
ATOM  36312 1HG  LYS C 292     -31.185 -16.720  22.720  1.00  0.380          H  
ATOM  36313 2HG  LYS C 292     -31.852 -15.697  21.451  1.00  0.380          H  
ATOM  36314 1HD  LYS C 292     -31.704 -17.579  19.861  1.00  0.380          H  
ATOM  36315 2HD  LYS C 292     -31.047 -18.603  21.144  1.00  0.380          H  
ATOM  36316 1HE  LYS C 292     -33.096 -18.397  22.423  1.00  0.380          H  
ATOM  36317 2HE  LYS C 292     -33.749 -17.228  21.253  1.00  0.380          H  
ATOM  36318 1HZ  LYS C 292     -34.606 -19.438  20.869  1.00  0.380          H  
ATOM  36319 2HZ  LYS C 292     -33.686 -18.957  19.576  1.00  0.380          H  
ATOM  36320 3HZ  LYS C 292     -33.079 -20.037  20.674  1.00  0.380          H  
ATOM  36321  N   LEU C 293     -26.864 -15.090  22.343  1.00  0.250          N  
ATOM  36322  CA  LEU C 293     -25.426 -15.016  22.181  1.00  0.290          C  
ATOM  36323  C   LEU C 293     -24.888 -16.124  21.277  1.00  0.290          C  
ATOM  36324  O   LEU C 293     -25.233 -17.308  21.437  1.00  0.300          O  
ATOM  36325  CB  LEU C 293     -24.818 -15.111  23.596  1.00  0.390          C  
ATOM  36326  CG  LEU C 293     -23.283 -14.959  23.806  1.00  0.390          C  
ATOM  36327  CD1 LEU C 293     -22.840 -13.549  23.471  1.00  0.390          C  
ATOM  36328  CD2 LEU C 293     -22.944 -15.257  25.263  1.00  0.390          C  
ATOM  36329  H   LEU C 293     -27.219 -15.374  23.244  1.00  0.300          H  
ATOM  36330  HA  LEU C 293     -25.179 -14.052  21.735  1.00  0.350          H  
ATOM  36331 1HB  LEU C 293     -25.283 -14.342  24.174  1.00  0.470          H  
ATOM  36332 2HB  LEU C 293     -25.108 -16.071  24.022  1.00  0.470          H  
ATOM  36333  HG  LEU C 293     -22.751 -15.659  23.159  1.00  0.470          H  
ATOM  36334 1HD1 LEU C 293     -21.771 -13.457  23.637  1.00  0.470          H  
ATOM  36335 2HD1 LEU C 293     -23.056 -13.321  22.438  1.00  0.470          H  
ATOM  36336 3HD1 LEU C 293     -23.347 -12.844  24.099  1.00  0.470          H  
ATOM  36337 1HD2 LEU C 293     -21.867 -15.159  25.409  1.00  0.470          H  
ATOM  36338 2HD2 LEU C 293     -23.459 -14.561  25.913  1.00  0.470          H  
ATOM  36339 3HD2 LEU C 293     -23.250 -16.273  25.506  1.00  0.470          H  
ATOM  36340  N   ALA C 294     -24.067 -15.723  20.310  1.00  0.290          N  
ATOM  36341  CA  ALA C 294     -23.424 -16.642  19.388  1.00  0.300          C  
ATOM  36342  C   ALA C 294     -22.493 -17.549  20.170  1.00  0.280          C  
ATOM  36343  O   ALA C 294     -21.850 -17.096  21.120  1.00  0.270          O  
ATOM  36344  CB  ALA C 294     -22.666 -15.885  18.326  1.00  0.420          C  
ATOM  36345  H   ALA C 294     -23.856 -14.726  20.235  1.00  0.350          H  
ATOM  36346  HA  ALA C 294     -24.179 -17.252  18.908  1.00  0.360          H  
ATOM  36347 1HB  ALA C 294     -22.205 -16.599  17.667  1.00  0.500          H  
ATOM  36348 2HB  ALA C 294     -23.348 -15.247  17.767  1.00  0.500          H  
ATOM  36349 3HB  ALA C 294     -21.904 -15.273  18.789  1.00  0.500          H  
ATOM  36350  N   SER C 295     -22.383 -18.802  19.767  1.00  0.280          N  
ATOM  36351  CA  SER C 295     -21.481 -19.716  20.435  1.00  0.290          C  
ATOM  36352  C   SER C 295     -20.064 -19.175  20.446  1.00  0.300          C  
ATOM  36353  O   SER C 295     -19.541 -18.757  19.411  1.00  0.300          O  
ATOM  36354  CB  SER C 295     -21.501 -21.063  19.752  1.00  0.400          C  
ATOM  36355  OG  SER C 295     -20.569 -21.915  20.340  1.00  0.400          O  
ATOM  36356  H   SER C 295     -22.948 -19.141  18.995  1.00  0.340          H  
ATOM  36357  HA  SER C 295     -21.813 -19.839  21.468  1.00  0.350          H  
ATOM  36358 1HB  SER C 295     -22.501 -21.495  19.826  1.00  0.480          H  
ATOM  36359 2HB  SER C 295     -21.277 -20.938  18.694  1.00  0.480          H  
ATOM  36360  HG  SER C 295     -20.705 -22.770  19.942  1.00  0.480          H  
ATOM  36361  N   GLY C 296     -19.448 -19.178  21.629  1.00  0.300          N  
ATOM  36362  CA  GLY C 296     -18.080 -18.715  21.832  1.00  0.320          C  
ATOM  36363  C   GLY C 296     -17.942 -17.198  22.020  1.00  0.330          C  
ATOM  36364  O   GLY C 296     -16.837 -16.702  22.256  1.00  0.350          O  
ATOM  36365  H   GLY C 296     -19.940 -19.554  22.440  1.00  0.360          H  
ATOM  36366 1HA  GLY C 296     -17.677 -19.221  22.711  1.00  0.380          H  
ATOM  36367 2HA  GLY C 296     -17.473 -19.029  20.986  1.00  0.380          H  
ATOM  36368  N   ALA C 297     -19.042 -16.459  21.907  1.00  0.310          N  
ATOM  36369  CA  ALA C 297     -19.008 -15.013  22.052  1.00  0.330          C  
ATOM  36370  C   ALA C 297     -18.995 -14.628  23.526  1.00  0.310          C  
ATOM  36371  O   ALA C 297     -19.520 -15.353  24.370  1.00  0.330          O  
ATOM  36372  CB  ALA C 297     -20.184 -14.398  21.328  1.00  0.450          C  
ATOM  36373  H   ALA C 297     -19.938 -16.912  21.702  1.00  0.370          H  
ATOM  36374  HA  ALA C 297     -18.086 -14.642  21.605  1.00  0.400          H  
ATOM  36375 1HB  ALA C 297     -20.154 -13.315  21.425  1.00  0.540          H  
ATOM  36376 2HB  ALA C 297     -20.135 -14.680  20.283  1.00  0.540          H  
ATOM  36377 3HB  ALA C 297     -21.094 -14.772  21.746  1.00  0.540          H  
ATOM  36378  N   ASN C 298     -18.384 -13.489  23.842  1.00  0.300          N  
ATOM  36379  CA  ASN C 298     -18.379 -12.990  25.211  1.00  0.300          C  
ATOM  36380  C   ASN C 298     -19.675 -12.281  25.579  1.00  0.320          C  
ATOM  36381  O   ASN C 298     -20.068 -11.296  24.939  1.00  0.320          O  
ATOM  36382  CB  ASN C 298     -17.168 -12.116  25.477  1.00  0.420          C  
ATOM  36383  CG  ASN C 298     -17.124 -11.644  26.915  1.00  0.420          C  
ATOM  36384  OD1 ASN C 298     -17.694 -10.594  27.250  1.00  0.420          O  
ATOM  36385  ND2 ASN C 298     -16.505 -12.401  27.782  1.00  0.420          N  
ATOM  36386  H   ASN C 298     -17.932 -12.955  23.115  1.00  0.360          H  
ATOM  36387  HA  ASN C 298     -18.298 -13.852  25.877  1.00  0.360          H  
ATOM  36388 1HB  ASN C 298     -16.260 -12.682  25.265  1.00  0.500          H  
ATOM  36389 2HB  ASN C 298     -17.178 -11.259  24.816  1.00  0.500          H  
ATOM  36390 1HD2 ASN C 298     -16.502 -12.123  28.766  1.00  0.500          H  
ATOM  36391 2HD2 ASN C 298     -16.068 -13.257  27.497  1.00  0.500          H  
ATOM  36392  N   GLU C 299     -20.333 -12.789  26.619  1.00  0.330          N  
ATOM  36393  CA  GLU C 299     -21.617 -12.272  27.079  1.00  0.360          C  
ATOM  36394  C   GLU C 299     -21.600 -10.787  27.424  1.00  0.360          C  
ATOM  36395  O   GLU C 299     -22.486 -10.044  26.995  1.00  0.400          O  
ATOM  36396  CB  GLU C 299     -22.044 -13.066  28.311  1.00  0.490          C  
ATOM  36397  CG  GLU C 299     -23.390 -12.712  28.906  1.00  0.490          C  
ATOM  36398  CD  GLU C 299     -23.662 -13.558  30.111  1.00  0.490          C  
ATOM  36399  OE1 GLU C 299     -22.814 -14.354  30.430  1.00  0.490          O  
ATOM  36400  OE2 GLU C 299     -24.698 -13.430  30.711  1.00  0.490          O  
ATOM  36401  H   GLU C 299     -19.934 -13.597  27.086  1.00  0.400          H  
ATOM  36402  HA  GLU C 299     -22.348 -12.422  26.287  1.00  0.430          H  
ATOM  36403 1HB  GLU C 299     -22.065 -14.126  28.060  1.00  0.590          H  
ATOM  36404 2HB  GLU C 299     -21.297 -12.935  29.094  1.00  0.590          H  
ATOM  36405 1HG  GLU C 299     -23.409 -11.659  29.199  1.00  0.590          H  
ATOM  36406 2HG  GLU C 299     -24.167 -12.872  28.161  1.00  0.590          H  
ATOM  36407  N   MET C 300     -20.599 -10.343  28.197  1.00  0.360          N  
ATOM  36408  CA  MET C 300     -20.556  -8.936  28.582  1.00  0.370          C  
ATOM  36409  C   MET C 300     -20.306  -8.039  27.399  1.00  0.360          C  
ATOM  36410  O   MET C 300     -20.944  -6.995  27.268  1.00  0.360          O  
ATOM  36411  CB  MET C 300     -19.470  -8.630  29.607  1.00  0.510          C  
ATOM  36412  CG  MET C 300     -19.669  -9.203  30.965  1.00  0.510          C  
ATOM  36413  SD  MET C 300     -18.393  -8.692  32.076  1.00  0.510          S  
ATOM  36414  CE  MET C 300     -18.753  -9.742  33.429  1.00  0.510          C  
ATOM  36415  H   MET C 300     -19.904 -10.999  28.529  1.00  0.430          H  
ATOM  36416  HA  MET C 300     -21.524  -8.668  28.996  1.00  0.440          H  
ATOM  36417 1HB  MET C 300     -18.514  -9.003  29.238  1.00  0.620          H  
ATOM  36418 2HB  MET C 300     -19.374  -7.550  29.716  1.00  0.620          H  
ATOM  36419 1HG  MET C 300     -20.601  -8.879  31.371  1.00  0.620          H  
ATOM  36420 2HG  MET C 300     -19.670 -10.293  30.910  1.00  0.620          H  
ATOM  36421 1HE  MET C 300     -18.066  -9.542  34.246  1.00  0.620          H  
ATOM  36422 2HE  MET C 300     -19.769  -9.571  33.763  1.00  0.620          H  
ATOM  36423 3HE  MET C 300     -18.644 -10.774  33.101  1.00  0.620          H  
ATOM  36424  N   ALA C 301     -19.356  -8.423  26.545  1.00  0.370          N  
ATOM  36425  CA  ALA C 301     -19.024  -7.603  25.399  1.00  0.370          C  
ATOM  36426  C   ALA C 301     -20.222  -7.453  24.492  1.00  0.340          C  
ATOM  36427  O   ALA C 301     -20.504  -6.356  23.999  1.00  0.340          O  
ATOM  36428  CB  ALA C 301     -17.878  -8.220  24.630  1.00  0.520          C  
ATOM  36429  H   ALA C 301     -18.847  -9.291  26.709  1.00  0.440          H  
ATOM  36430  HA  ALA C 301     -18.738  -6.614  25.757  1.00  0.440          H  
ATOM  36431 1HB  ALA C 301     -17.627  -7.589  23.780  1.00  0.620          H  
ATOM  36432 2HB  ALA C 301     -17.012  -8.315  25.285  1.00  0.620          H  
ATOM  36433 3HB  ALA C 301     -18.179  -9.203  24.277  1.00  0.620          H  
ATOM  36434  N   THR C 302     -20.965  -8.548  24.313  1.00  0.330          N  
ATOM  36435  CA  THR C 302     -22.118  -8.535  23.443  1.00  0.300          C  
ATOM  36436  C   THR C 302     -23.146  -7.588  24.023  1.00  0.290          C  
ATOM  36437  O   THR C 302     -23.710  -6.764  23.301  1.00  0.290          O  
ATOM  36438  CB  THR C 302     -22.721  -9.947  23.297  1.00  0.430          C  
ATOM  36439  OG1 THR C 302     -21.731 -10.836  22.758  1.00  0.430          O  
ATOM  36440  CG2 THR C 302     -23.913  -9.908  22.315  1.00  0.430          C  
ATOM  36441  H   THR C 302     -20.687  -9.433  24.742  1.00  0.400          H  
ATOM  36442  HA  THR C 302     -21.819  -8.172  22.459  1.00  0.360          H  
ATOM  36443  HB  THR C 302     -23.047 -10.313  24.272  1.00  0.520          H  
ATOM  36444  HG1 THR C 302     -21.039 -10.991  23.441  1.00  0.520          H  
ATOM  36445 1HG2 THR C 302     -24.324 -10.912  22.202  1.00  0.520          H  
ATOM  36446 2HG2 THR C 302     -24.690  -9.241  22.686  1.00  0.520          H  
ATOM  36447 3HG2 THR C 302     -23.557  -9.550  21.349  1.00  0.520          H  
ATOM  36448  N   ALA C 303     -23.400  -7.701  25.334  1.00  0.280          N  
ATOM  36449  CA  ALA C 303     -24.380  -6.850  25.978  1.00  0.270          C  
ATOM  36450  C   ALA C 303     -24.009  -5.378  25.858  1.00  0.270          C  
ATOM  36451  O   ALA C 303     -24.882  -4.551  25.585  1.00  0.260          O  
ATOM  36452  CB  ALA C 303     -24.509  -7.229  27.437  1.00  0.380          C  
ATOM  36453  H   ALA C 303     -22.925  -8.419  25.892  1.00  0.340          H  
ATOM  36454  HA  ALA C 303     -25.337  -7.002  25.483  1.00  0.320          H  
ATOM  36455 1HB  ALA C 303     -25.268  -6.612  27.919  1.00  0.460          H  
ATOM  36456 2HB  ALA C 303     -24.794  -8.278  27.510  1.00  0.460          H  
ATOM  36457 3HB  ALA C 303     -23.552  -7.082  27.933  1.00  0.460          H  
ATOM  36458  N   GLU C 304     -22.718  -5.043  26.007  1.00  0.280          N  
ATOM  36459  CA  GLU C 304     -22.321  -3.646  25.897  1.00  0.280          C  
ATOM  36460  C   GLU C 304     -22.542  -3.123  24.492  1.00  0.270          C  
ATOM  36461  O   GLU C 304     -23.045  -2.010  24.325  1.00  0.270          O  
ATOM  36462  CB  GLU C 304     -20.851  -3.467  26.281  1.00  0.390          C  
ATOM  36463  CG  GLU C 304     -20.546  -3.629  27.765  1.00  0.390          C  
ATOM  36464  CD  GLU C 304     -21.147  -2.540  28.595  1.00  0.390          C  
ATOM  36465  OE1 GLU C 304     -20.992  -1.402  28.237  1.00  0.390          O  
ATOM  36466  OE2 GLU C 304     -21.753  -2.836  29.603  1.00  0.390          O  
ATOM  36467  H   GLU C 304     -22.030  -5.757  26.271  1.00  0.340          H  
ATOM  36468  HA  GLU C 304     -22.932  -3.058  26.580  1.00  0.340          H  
ATOM  36469 1HB  GLU C 304     -20.253  -4.207  25.744  1.00  0.470          H  
ATOM  36470 2HB  GLU C 304     -20.510  -2.482  25.966  1.00  0.470          H  
ATOM  36471 1HG  GLU C 304     -20.948  -4.581  28.101  1.00  0.470          H  
ATOM  36472 2HG  GLU C 304     -19.468  -3.649  27.909  1.00  0.470          H  
ATOM  36473  N   LEU C 305     -22.233  -3.936  23.479  1.00  0.270          N  
ATOM  36474  CA  LEU C 305     -22.432  -3.503  22.108  1.00  0.270          C  
ATOM  36475  C   LEU C 305     -23.912  -3.302  21.802  1.00  0.270          C  
ATOM  36476  O   LEU C 305     -24.279  -2.327  21.136  1.00  0.280          O  
ATOM  36477  CB  LEU C 305     -21.842  -4.518  21.144  1.00  0.380          C  
ATOM  36478  CG  LEU C 305     -20.308  -4.681  21.107  1.00  0.380          C  
ATOM  36479  CD1 LEU C 305     -19.977  -5.904  20.243  1.00  0.380          C  
ATOM  36480  CD2 LEU C 305     -19.651  -3.427  20.535  1.00  0.380          C  
ATOM  36481  H   LEU C 305     -21.787  -4.840  23.678  1.00  0.320          H  
ATOM  36482  HA  LEU C 305     -21.938  -2.547  21.979  1.00  0.320          H  
ATOM  36483 1HB  LEU C 305     -22.269  -5.494  21.378  1.00  0.450          H  
ATOM  36484 2HB  LEU C 305     -22.148  -4.220  20.158  1.00  0.450          H  
ATOM  36485  HG  LEU C 305     -19.932  -4.856  22.111  1.00  0.450          H  
ATOM  36486 1HD1 LEU C 305     -18.901  -6.050  20.214  1.00  0.450          H  
ATOM  36487 2HD1 LEU C 305     -20.450  -6.796  20.671  1.00  0.450          H  
ATOM  36488 3HD1 LEU C 305     -20.351  -5.752  19.236  1.00  0.450          H  
ATOM  36489 1HD2 LEU C 305     -18.573  -3.571  20.510  1.00  0.450          H  
ATOM  36490 2HD2 LEU C 305     -20.017  -3.248  19.524  1.00  0.450          H  
ATOM  36491 3HD2 LEU C 305     -19.874  -2.566  21.153  1.00  0.450          H  
ATOM  36492  N   VAL C 306     -24.770  -4.190  22.324  1.00  0.270          N  
ATOM  36493  CA  VAL C 306     -26.206  -4.053  22.124  1.00  0.270          C  
ATOM  36494  C   VAL C 306     -26.681  -2.755  22.773  1.00  0.270          C  
ATOM  36495  O   VAL C 306     -27.419  -1.984  22.155  1.00  0.280          O  
ATOM  36496  CB  VAL C 306     -26.958  -5.286  22.694  1.00  0.380          C  
ATOM  36497  CG1 VAL C 306     -28.455  -5.062  22.715  1.00  0.380          C  
ATOM  36498  CG2 VAL C 306     -26.671  -6.515  21.811  1.00  0.380          C  
ATOM  36499  H   VAL C 306     -24.396  -4.998  22.835  1.00  0.320          H  
ATOM  36500  HA  VAL C 306     -26.403  -3.998  21.054  1.00  0.320          H  
ATOM  36501  HB  VAL C 306     -26.619  -5.470  23.715  1.00  0.450          H  
ATOM  36502 1HG1 VAL C 306     -28.922  -5.944  23.115  1.00  0.450          H  
ATOM  36503 2HG1 VAL C 306     -28.694  -4.218  23.347  1.00  0.450          H  
ATOM  36504 3HG1 VAL C 306     -28.820  -4.879  21.712  1.00  0.450          H  
ATOM  36505 1HG2 VAL C 306     -27.184  -7.382  22.215  1.00  0.450          H  
ATOM  36506 2HG2 VAL C 306     -27.021  -6.324  20.795  1.00  0.450          H  
ATOM  36507 3HG2 VAL C 306     -25.609  -6.711  21.785  1.00  0.450          H  
ATOM  36508  N   LEU C 307     -26.257  -2.497  24.011  1.00  0.270          N  
ATOM  36509  CA  LEU C 307     -26.674  -1.287  24.697  1.00  0.270          C  
ATOM  36510  C   LEU C 307     -26.196  -0.042  23.970  1.00  0.290          C  
ATOM  36511  O   LEU C 307     -26.945   0.937  23.877  1.00  0.290          O  
ATOM  36512  CB  LEU C 307     -26.138  -1.301  26.130  1.00  0.380          C  
ATOM  36513  CG  LEU C 307     -26.767  -2.355  27.090  1.00  0.380          C  
ATOM  36514  CD1 LEU C 307     -25.948  -2.395  28.376  1.00  0.380          C  
ATOM  36515  CD2 LEU C 307     -28.231  -2.000  27.392  1.00  0.380          C  
ATOM  36516  H   LEU C 307     -25.655  -3.171  24.494  1.00  0.320          H  
ATOM  36517  HA  LEU C 307     -27.756  -1.260  24.709  1.00  0.320          H  
ATOM  36518 1HB  LEU C 307     -25.065  -1.500  26.085  1.00  0.450          H  
ATOM  36519 2HB  LEU C 307     -26.282  -0.311  26.564  1.00  0.450          H  
ATOM  36520  HG  LEU C 307     -26.732  -3.338  26.631  1.00  0.450          H  
ATOM  36521 1HD1 LEU C 307     -26.368  -3.141  29.049  1.00  0.450          H  
ATOM  36522 2HD1 LEU C 307     -24.914  -2.665  28.140  1.00  0.450          H  
ATOM  36523 3HD1 LEU C 307     -25.965  -1.419  28.857  1.00  0.450          H  
ATOM  36524 1HD2 LEU C 307     -28.640  -2.751  28.069  1.00  0.450          H  
ATOM  36525 2HD2 LEU C 307     -28.281  -1.017  27.863  1.00  0.450          H  
ATOM  36526 3HD2 LEU C 307     -28.810  -1.992  26.478  1.00  0.450          H  
ATOM  36527  N   ASN C 308     -24.973  -0.075  23.425  1.00  0.300          N  
ATOM  36528  CA  ASN C 308     -24.471   1.075  22.700  1.00  0.320          C  
ATOM  36529  C   ASN C 308     -25.351   1.340  21.488  1.00  0.320          C  
ATOM  36530  O   ASN C 308     -25.719   2.493  21.239  1.00  0.320          O  
ATOM  36531  CB  ASN C 308     -23.036   0.847  22.262  1.00  0.440          C  
ATOM  36532  CG  ASN C 308     -22.051   0.911  23.393  1.00  0.440          C  
ATOM  36533  OD1 ASN C 308     -22.311   1.499  24.447  1.00  0.440          O  
ATOM  36534  ND2 ASN C 308     -20.909   0.306  23.195  1.00  0.440          N  
ATOM  36535  H   ASN C 308     -24.369  -0.888  23.577  1.00  0.360          H  
ATOM  36536  HA  ASN C 308     -24.522   1.950  23.348  1.00  0.380          H  
ATOM  36537 1HB  ASN C 308     -22.960  -0.134  21.794  1.00  0.530          H  
ATOM  36538 2HB  ASN C 308     -22.765   1.588  21.509  1.00  0.530          H  
ATOM  36539 1HD2 ASN C 308     -20.215   0.307  23.915  1.00  0.530          H  
ATOM  36540 2HD2 ASN C 308     -20.732  -0.161  22.331  1.00  0.530          H  
ATOM  36541  N   ARG C 309     -25.763   0.271  20.779  1.00  0.310          N  
ATOM  36542  CA  ARG C 309     -26.635   0.461  19.627  1.00  0.310          C  
ATOM  36543  C   ARG C 309     -27.982   1.016  20.041  1.00  0.300          C  
ATOM  36544  O   ARG C 309     -28.513   1.877  19.340  1.00  0.310          O  
ATOM  36545  CB  ARG C 309     -26.894  -0.826  18.847  1.00  0.430          C  
ATOM  36546  CG  ARG C 309     -25.716  -1.448  18.117  1.00  0.430          C  
ATOM  36547  CD  ARG C 309     -25.110  -0.537  17.131  1.00  0.430          C  
ATOM  36548  NE  ARG C 309     -24.096  -1.203  16.347  1.00  0.430          N  
ATOM  36549  CZ  ARG C 309     -23.123  -0.577  15.656  1.00  0.430          C  
ATOM  36550  NH1 ARG C 309     -23.029   0.748  15.662  1.00  0.430          N  
ATOM  36551  NH2 ARG C 309     -22.244  -1.300  14.975  1.00  0.430          N  
ATOM  36552  H   ARG C 309     -25.394  -0.659  21.010  1.00  0.370          H  
ATOM  36553  HA  ARG C 309     -26.172   1.191  18.966  1.00  0.370          H  
ATOM  36554 1HB  ARG C 309     -27.276  -1.584  19.533  1.00  0.520          H  
ATOM  36555 2HB  ARG C 309     -27.670  -0.639  18.106  1.00  0.520          H  
ATOM  36556 1HG  ARG C 309     -24.952  -1.741  18.824  1.00  0.520          H  
ATOM  36557 2HG  ARG C 309     -26.070  -2.324  17.577  1.00  0.520          H  
ATOM  36558 1HD  ARG C 309     -25.877  -0.150  16.458  1.00  0.520          H  
ATOM  36559 2HD  ARG C 309     -24.631   0.283  17.658  1.00  0.520          H  
ATOM  36560  HE  ARG C 309     -24.122  -2.214  16.312  1.00  0.520          H  
ATOM  36561 1HH1 ARG C 309     -23.698   1.338  16.196  1.00  0.520          H  
ATOM  36562 2HH1 ARG C 309     -22.291   1.204  15.147  1.00  0.520          H  
ATOM  36563 1HH2 ARG C 309     -22.312  -2.309  14.965  1.00  0.520          H  
ATOM  36564 2HH2 ARG C 309     -21.489  -0.848  14.473  1.00  0.520          H  
ATOM  36565  N   LEU C 310     -28.538   0.564  21.173  1.00  0.290          N  
ATOM  36566  CA  LEU C 310     -29.840   1.088  21.568  1.00  0.270          C  
ATOM  36567  C   LEU C 310     -29.739   2.578  21.839  1.00  0.260          C  
ATOM  36568  O   LEU C 310     -30.628   3.334  21.433  1.00  0.270          O  
ATOM  36569  CB  LEU C 310     -30.395   0.434  22.856  1.00  0.390          C  
ATOM  36570  CG  LEU C 310     -31.297  -0.868  22.787  1.00  0.390          C  
ATOM  36571  CD1 LEU C 310     -32.402  -0.768  21.724  1.00  0.390          C  
ATOM  36572  CD2 LEU C 310     -30.441  -2.049  22.564  1.00  0.390          C  
ATOM  36573  H   LEU C 310     -28.080  -0.192  21.696  1.00  0.350          H  
ATOM  36574  HA  LEU C 310     -30.530   0.951  20.750  1.00  0.320          H  
ATOM  36575 1HB  LEU C 310     -29.540   0.187  23.484  1.00  0.460          H  
ATOM  36576 2HB  LEU C 310     -30.976   1.187  23.388  1.00  0.460          H  
ATOM  36577  HG  LEU C 310     -31.785  -0.977  23.735  1.00  0.460          H  
ATOM  36578 1HD1 LEU C 310     -32.989  -1.678  21.769  1.00  0.460          H  
ATOM  36579 2HD1 LEU C 310     -33.039   0.093  21.936  1.00  0.460          H  
ATOM  36580 3HD1 LEU C 310     -31.981  -0.674  20.730  1.00  0.460          H  
ATOM  36581 1HD2 LEU C 310     -31.049  -2.938  22.578  1.00  0.460          H  
ATOM  36582 2HD2 LEU C 310     -29.931  -1.967  21.606  1.00  0.460          H  
ATOM  36583 3HD2 LEU C 310     -29.709  -2.104  23.362  1.00  0.460          H  
ATOM  36584  N   ASP C 311     -28.676   3.018  22.523  1.00  0.260          N  
ATOM  36585  CA  ASP C 311     -28.544   4.445  22.794  1.00  0.290          C  
ATOM  36586  C   ASP C 311     -28.413   5.259  21.508  1.00  0.320          C  
ATOM  36587  O   ASP C 311     -28.996   6.338  21.390  1.00  0.340          O  
ATOM  36588  CB  ASP C 311     -27.348   4.738  23.699  1.00  0.390          C  
ATOM  36589  CG  ASP C 311     -27.547   4.337  25.171  1.00  0.390          C  
ATOM  36590  OD1 ASP C 311     -28.655   4.060  25.577  1.00  0.390          O  
ATOM  36591  OD2 ASP C 311     -26.572   4.344  25.883  1.00  0.390          O  
ATOM  36592  H   ASP C 311     -27.987   2.348  22.890  1.00  0.310          H  
ATOM  36593  HA  ASP C 311     -29.445   4.773  23.312  1.00  0.350          H  
ATOM  36594 1HB  ASP C 311     -26.479   4.192  23.313  1.00  0.470          H  
ATOM  36595 2HB  ASP C 311     -27.111   5.799  23.652  1.00  0.470          H  
ATOM  36596  N   GLU C 312     -27.676   4.733  20.517  1.00  0.330          N  
ATOM  36597  CA  GLU C 312     -27.518   5.421  19.235  1.00  0.400          C  
ATOM  36598  C   GLU C 312     -28.861   5.567  18.511  1.00  0.410          C  
ATOM  36599  O   GLU C 312     -29.155   6.610  17.918  1.00  0.490          O  
ATOM  36600  CB  GLU C 312     -26.549   4.637  18.330  1.00  0.530          C  
ATOM  36601  CG  GLU C 312     -25.083   4.656  18.763  1.00  0.530          C  
ATOM  36602  CD  GLU C 312     -24.207   3.684  17.969  1.00  0.530          C  
ATOM  36603  OE1 GLU C 312     -24.750   2.873  17.237  1.00  0.530          O  
ATOM  36604  OE2 GLU C 312     -23.007   3.763  18.099  1.00  0.530          O  
ATOM  36605  H   GLU C 312     -27.165   3.859  20.688  1.00  0.400          H  
ATOM  36606  HA  GLU C 312     -27.112   6.413  19.421  1.00  0.480          H  
ATOM  36607 1HB  GLU C 312     -26.865   3.597  18.288  1.00  0.640          H  
ATOM  36608 2HB  GLU C 312     -26.604   5.032  17.317  1.00  0.640          H  
ATOM  36609 1HG  GLU C 312     -24.696   5.664  18.625  1.00  0.640          H  
ATOM  36610 2HG  GLU C 312     -25.020   4.422  19.819  1.00  0.640          H  
ATOM  36611  N   LEU C 313     -29.675   4.511  18.579  1.00  0.350          N  
ATOM  36612  CA  LEU C 313     -30.997   4.446  17.970  1.00  0.350          C  
ATOM  36613  C   LEU C 313     -32.023   5.345  18.655  1.00  0.350          C  
ATOM  36614  O   LEU C 313     -32.849   5.967  17.981  1.00  0.370          O  
ATOM  36615  CB  LEU C 313     -31.456   2.985  18.005  1.00  0.490          C  
ATOM  36616  CG  LEU C 313     -30.662   2.012  17.091  1.00  0.490          C  
ATOM  36617  CD1 LEU C 313     -31.000   0.587  17.469  1.00  0.490          C  
ATOM  36618  CD2 LEU C 313     -31.040   2.250  15.642  1.00  0.490          C  
ATOM  36619  H   LEU C 313     -29.311   3.668  19.041  1.00  0.420          H  
ATOM  36620  HA  LEU C 313     -30.906   4.783  16.944  1.00  0.420          H  
ATOM  36621 1HB  LEU C 313     -31.385   2.626  19.028  1.00  0.590          H  
ATOM  36622 2HB  LEU C 313     -32.489   2.944  17.695  1.00  0.590          H  
ATOM  36623  HG  LEU C 313     -29.595   2.170  17.211  1.00  0.590          H  
ATOM  36624 1HD1 LEU C 313     -30.457  -0.099  16.830  1.00  0.590          H  
ATOM  36625 2HD1 LEU C 313     -30.727   0.403  18.500  1.00  0.590          H  
ATOM  36626 3HD1 LEU C 313     -32.037   0.443  17.345  1.00  0.590          H  
ATOM  36627 1HD2 LEU C 313     -30.489   1.564  15.018  1.00  0.590          H  
ATOM  36628 2HD2 LEU C 313     -32.109   2.081  15.509  1.00  0.590          H  
ATOM  36629 3HD2 LEU C 313     -30.798   3.261  15.343  1.00  0.590          H  
ATOM  36630  N   ALA C 314     -31.917   5.479  19.978  1.00  0.370          N  
ATOM  36631  CA  ALA C 314     -32.875   6.207  20.802  1.00  0.380          C  
ATOM  36632  C   ALA C 314     -33.117   7.639  20.342  1.00  0.350          C  
ATOM  36633  O   ALA C 314     -34.243   8.132  20.426  1.00  0.420          O  
ATOM  36634  CB  ALA C 314     -32.398   6.217  22.235  1.00  0.530          C  
ATOM  36635  H   ALA C 314     -31.198   4.922  20.452  1.00  0.440          H  
ATOM  36636  HA  ALA C 314     -33.810   5.678  20.768  1.00  0.460          H  
ATOM  36637 1HB  ALA C 314     -33.134   6.716  22.861  1.00  0.630          H  
ATOM  36638 2HB  ALA C 314     -32.263   5.188  22.573  1.00  0.630          H  
ATOM  36639 3HB  ALA C 314     -31.445   6.744  22.295  1.00  0.630          H  
ATOM  36640  N   GLN C 315     -32.105   8.314  19.816  1.00  0.300          N  
ATOM  36641  CA  GLN C 315     -32.270   9.698  19.374  1.00  0.300          C  
ATOM  36642  C   GLN C 315     -33.259   9.841  18.206  1.00  0.270          C  
ATOM  36643  O   GLN C 315     -33.665  10.956  17.881  1.00  0.340          O  
ATOM  36644  CB  GLN C 315     -30.931  10.318  18.973  1.00  0.420          C  
ATOM  36645  CG  GLN C 315     -30.381   9.791  17.700  1.00  0.420          C  
ATOM  36646  CD  GLN C 315     -28.999  10.272  17.404  1.00  0.420          C  
ATOM  36647  OE1 GLN C 315     -28.750  11.470  17.234  1.00  0.420          O  
ATOM  36648  NE2 GLN C 315     -28.068   9.327  17.348  1.00  0.420          N  
ATOM  36649  H   GLN C 315     -31.187   7.878  19.759  1.00  0.360          H  
ATOM  36650  HA  GLN C 315     -32.668  10.271  20.211  1.00  0.360          H  
ATOM  36651 1HB  GLN C 315     -31.044  11.396  18.869  1.00  0.500          H  
ATOM  36652 2HB  GLN C 315     -30.196  10.134  19.756  1.00  0.500          H  
ATOM  36653 1HG  GLN C 315     -30.385   8.711  17.724  1.00  0.500          H  
ATOM  36654 2HG  GLN C 315     -31.016  10.148  16.897  1.00  0.500          H  
ATOM  36655 1HE2 GLN C 315     -27.116   9.566  17.156  1.00  0.500          H  
ATOM  36656 2HE2 GLN C 315     -28.339   8.346  17.513  1.00  0.500          H  
ATOM  36657  N   TYR C 316     -33.584   8.734  17.524  1.00  0.240          N  
ATOM  36658  CA  TYR C 316     -34.495   8.764  16.390  1.00  0.230          C  
ATOM  36659  C   TYR C 316     -35.856   8.136  16.715  1.00  0.270          C  
ATOM  36660  O   TYR C 316     -36.666   7.899  15.811  1.00  0.570          O  
ATOM  36661  CB  TYR C 316     -33.873   8.042  15.193  1.00  0.330          C  
ATOM  36662  CG  TYR C 316     -32.569   8.654  14.716  1.00  0.330          C  
ATOM  36663  CD1 TYR C 316     -31.380   7.964  14.907  1.00  0.330          C  
ATOM  36664  CD2 TYR C 316     -32.556   9.909  14.111  1.00  0.330          C  
ATOM  36665  CE1 TYR C 316     -30.191   8.519  14.491  1.00  0.330          C  
ATOM  36666  CE2 TYR C 316     -31.360  10.466  13.700  1.00  0.330          C  
ATOM  36667  CZ  TYR C 316     -30.183   9.775  13.888  1.00  0.330          C  
ATOM  36668  OH  TYR C 316     -28.993  10.326  13.483  1.00  0.330          O  
ATOM  36669  H   TYR C 316     -33.222   7.824  17.821  1.00  0.290          H  
ATOM  36670  HA  TYR C 316     -34.674   9.803  16.120  1.00  0.280          H  
ATOM  36671 1HB  TYR C 316     -33.683   7.001  15.465  1.00  0.390          H  
ATOM  36672 2HB  TYR C 316     -34.574   8.041  14.359  1.00  0.390          H  
ATOM  36673  HD1 TYR C 316     -31.385   6.984  15.391  1.00  0.390          H  
ATOM  36674  HD2 TYR C 316     -33.487  10.453  13.964  1.00  0.390          H  
ATOM  36675  HE1 TYR C 316     -29.258   7.979  14.643  1.00  0.390          H  
ATOM  36676  HE2 TYR C 316     -31.345  11.450  13.227  1.00  0.390          H  
ATOM  36677  HH  TYR C 316     -28.287   9.686  13.616  1.00  0.390          H  
ATOM  36678  N   PHE C 317     -36.111   7.851  17.990  1.00  0.260          N  
ATOM  36679  CA  PHE C 317     -37.369   7.237  18.388  1.00  0.280          C  
ATOM  36680  C   PHE C 317     -38.532   8.234  18.310  1.00  0.200          C  
ATOM  36681  O   PHE C 317     -38.333   9.421  18.569  1.00  0.330          O  
ATOM  36682  CB  PHE C 317     -37.264   6.721  19.830  1.00  0.380          C  
ATOM  36683  CG  PHE C 317     -36.509   5.408  20.062  1.00  0.380          C  
ATOM  36684  CD1 PHE C 317     -35.758   4.767  19.070  1.00  0.380          C  
ATOM  36685  CD2 PHE C 317     -36.579   4.802  21.318  1.00  0.380          C  
ATOM  36686  CE1 PHE C 317     -35.113   3.586  19.340  1.00  0.380          C  
ATOM  36687  CE2 PHE C 317     -35.929   3.613  21.577  1.00  0.380          C  
ATOM  36688  CZ  PHE C 317     -35.193   3.009  20.584  1.00  0.380          C  
ATOM  36689  H   PHE C 317     -35.412   8.061  18.712  1.00  0.310          H  
ATOM  36690  HA  PHE C 317     -37.542   6.404  17.718  1.00  0.340          H  
ATOM  36691 1HB  PHE C 317     -36.745   7.483  20.414  1.00  0.460          H  
ATOM  36692 2HB  PHE C 317     -38.239   6.644  20.255  1.00  0.460          H  
ATOM  36693  HD1 PHE C 317     -35.668   5.197  18.075  1.00  0.460          H  
ATOM  36694  HD2 PHE C 317     -37.166   5.287  22.105  1.00  0.460          H  
ATOM  36695  HE1 PHE C 317     -34.536   3.108  18.560  1.00  0.460          H  
ATOM  36696  HE2 PHE C 317     -35.999   3.157  22.563  1.00  0.460          H  
ATOM  36697  HZ  PHE C 317     -34.674   2.073  20.779  1.00  0.460          H  
ATOM  36698  N   PRO C 318     -39.756   7.789  17.957  1.00  0.310          N  
ATOM  36699  CA  PRO C 318     -40.973   8.574  17.944  1.00  0.430          C  
ATOM  36700  C   PRO C 318     -41.336   8.908  19.372  1.00  0.410          C  
ATOM  36701  O   PRO C 318     -40.995   8.142  20.281  1.00  0.320          O  
ATOM  36702  CB  PRO C 318     -41.988   7.636  17.279  1.00  0.650          C  
ATOM  36703  CG  PRO C 318     -41.462   6.251  17.547  1.00  0.650          C  
ATOM  36704  CD  PRO C 318     -39.952   6.397  17.553  1.00  0.650          C  
ATOM  36705  HA  PRO C 318     -40.813   9.487  17.351  1.00  0.520          H  
ATOM  36706 1HB  PRO C 318     -42.986   7.795  17.729  1.00  0.770          H  
ATOM  36707 2HB  PRO C 318     -42.075   7.868  16.209  1.00  0.770          H  
ATOM  36708 1HG  PRO C 318     -41.863   5.894  18.498  1.00  0.770          H  
ATOM  36709 2HG  PRO C 318     -41.817   5.547  16.776  1.00  0.770          H  
ATOM  36710 1HD  PRO C 318     -39.549   5.717  18.286  1.00  0.770          H  
ATOM  36711 2HD  PRO C 318     -39.545   6.244  16.558  1.00  0.770          H  
ATOM  36712  N   HIS C 319     -42.050  10.007  19.576  1.00  0.540          N  
ATOM  36713  CA  HIS C 319     -42.431  10.362  20.929  1.00  0.570          C  
ATOM  36714  C   HIS C 319     -43.188   9.227  21.575  1.00  0.480          C  
ATOM  36715  O   HIS C 319     -44.060   8.616  20.964  1.00  0.500          O  
ATOM  36716  CB  HIS C 319     -43.286  11.633  20.949  1.00  0.790          C  
ATOM  36717  CG  HIS C 319     -43.567  12.145  22.337  1.00  0.790          C  
ATOM  36718  ND1 HIS C 319     -44.550  11.607  23.164  1.00  0.790          N  
ATOM  36719  CD2 HIS C 319     -42.977  13.128  23.049  1.00  0.790          C  
ATOM  36720  CE1 HIS C 319     -44.542  12.245  24.312  1.00  0.790          C  
ATOM  36721  NE2 HIS C 319     -43.596  13.172  24.270  1.00  0.790          N  
ATOM  36722  H   HIS C 319     -42.310  10.600  18.800  1.00  0.650          H  
ATOM  36723  HA  HIS C 319     -41.538  10.549  21.524  1.00  0.680          H  
ATOM  36724 1HB  HIS C 319     -42.787  12.420  20.387  1.00  0.940          H  
ATOM  36725 2HB  HIS C 319     -44.242  11.434  20.464  1.00  0.940          H  
ATOM  36726  HD1 HIS C 319     -45.308  10.944  22.917  1.00  0.940          H  
ATOM  36727  HD2 HIS C 319     -42.162  13.817  22.825  1.00  0.940          H  
ATOM  36728  HE1 HIS C 319     -45.247  11.966  25.096  1.00  0.940          H  
ATOM  36729  N   GLY C 320     -42.824   8.941  22.816  1.00  0.420          N  
ATOM  36730  CA  GLY C 320     -43.455   7.902  23.603  1.00  0.330          C  
ATOM  36731  C   GLY C 320     -42.732   6.555  23.528  1.00  0.300          C  
ATOM  36732  O   GLY C 320     -42.956   5.692  24.373  1.00  0.280          O  
ATOM  36733  H   GLY C 320     -42.085   9.486  23.236  1.00  0.500          H  
ATOM  36734 1HA  GLY C 320     -43.519   8.230  24.640  1.00  0.400          H  
ATOM  36735 2HA  GLY C 320     -44.479   7.778  23.253  1.00  0.400          H  
ATOM  36736  N   LEU C 321     -41.817   6.355  22.570  1.00  0.300          N  
ATOM  36737  CA  LEU C 321     -41.149   5.050  22.524  1.00  0.280          C  
ATOM  36738  C   LEU C 321     -40.011   4.999  23.522  1.00  0.260          C  
ATOM  36739  O   LEU C 321     -39.105   5.838  23.505  1.00  0.250          O  
ATOM  36740  CB  LEU C 321     -40.596   4.716  21.116  1.00  0.400          C  
ATOM  36741  CG  LEU C 321     -39.865   3.280  20.921  1.00  0.400          C  
ATOM  36742  CD1 LEU C 321     -40.820   2.115  21.109  1.00  0.400          C  
ATOM  36743  CD2 LEU C 321     -39.316   3.171  19.528  1.00  0.400          C  
ATOM  36744  H   LEU C 321     -41.600   7.074  21.868  1.00  0.360          H  
ATOM  36745  HA  LEU C 321     -41.870   4.288  22.805  1.00  0.340          H  
ATOM  36746 1HB  LEU C 321     -41.381   4.799  20.402  1.00  0.480          H  
ATOM  36747 2HB  LEU C 321     -39.891   5.469  20.878  1.00  0.480          H  
ATOM  36748  HG  LEU C 321     -39.059   3.189  21.647  1.00  0.480          H  
ATOM  36749 1HD1 LEU C 321     -40.257   1.216  20.943  1.00  0.480          H  
ATOM  36750 2HD1 LEU C 321     -41.244   2.110  22.114  1.00  0.480          H  
ATOM  36751 3HD1 LEU C 321     -41.618   2.164  20.377  1.00  0.480          H  
ATOM  36752 1HD2 LEU C 321     -38.814   2.208  19.416  1.00  0.480          H  
ATOM  36753 2HD2 LEU C 321     -40.132   3.246  18.808  1.00  0.480          H  
ATOM  36754 3HD2 LEU C 321     -38.618   3.948  19.347  1.00  0.480          H  
ATOM  36755  N   GLU C 322     -40.039   3.980  24.368  1.00  0.280          N  
ATOM  36756  CA  GLU C 322     -39.004   3.810  25.375  1.00  0.280          C  
ATOM  36757  C   GLU C 322     -38.494   2.382  25.483  1.00  0.250          C  
ATOM  36758  O   GLU C 322     -39.254   1.410  25.429  1.00  0.230          O  
ATOM  36759  CB  GLU C 322     -39.480   4.282  26.758  1.00  0.390          C  
ATOM  36760  CG  GLU C 322     -38.399   4.140  27.863  1.00  0.390          C  
ATOM  36761  CD  GLU C 322     -38.781   4.683  29.208  1.00  0.390          C  
ATOM  36762  OE1 GLU C 322     -39.758   5.361  29.301  1.00  0.390          O  
ATOM  36763  OE2 GLU C 322     -38.123   4.352  30.180  1.00  0.390          O  
ATOM  36764  H   GLU C 322     -40.847   3.350  24.322  1.00  0.340          H  
ATOM  36765  HA  GLU C 322     -38.158   4.435  25.092  1.00  0.340          H  
ATOM  36766 1HB  GLU C 322     -39.786   5.327  26.702  1.00  0.470          H  
ATOM  36767 2HB  GLU C 322     -40.348   3.699  27.061  1.00  0.470          H  
ATOM  36768 1HG  GLU C 322     -38.184   3.083  28.008  1.00  0.470          H  
ATOM  36769 2HG  GLU C 322     -37.483   4.624  27.530  1.00  0.470          H  
ATOM  36770  N   TYR C 323     -37.171   2.287  25.617  1.00  0.270          N  
ATOM  36771  CA  TYR C 323     -36.440   1.042  25.826  1.00  0.240          C  
ATOM  36772  C   TYR C 323     -36.383   0.651  27.295  1.00  0.230          C  
ATOM  36773  O   TYR C 323     -35.969   1.441  28.147  1.00  0.270          O  
ATOM  36774  CB  TYR C 323     -35.024   1.167  25.244  1.00  0.350          C  
ATOM  36775  CG  TYR C 323     -34.055   0.070  25.674  1.00  0.350          C  
ATOM  36776  CD1 TYR C 323     -34.295  -1.260  25.428  1.00  0.350          C  
ATOM  36777  CD2 TYR C 323     -32.884   0.442  26.328  1.00  0.350          C  
ATOM  36778  CE1 TYR C 323     -33.368  -2.206  25.855  1.00  0.350          C  
ATOM  36779  CE2 TYR C 323     -31.976  -0.505  26.731  1.00  0.350          C  
ATOM  36780  CZ  TYR C 323     -32.223  -1.824  26.492  1.00  0.350          C  
ATOM  36781  OH  TYR C 323     -31.324  -2.776  26.891  1.00  0.350          O  
ATOM  36782  H   TYR C 323     -36.645   3.150  25.624  1.00  0.320          H  
ATOM  36783  HA  TYR C 323     -36.966   0.240  25.300  1.00  0.290          H  
ATOM  36784 1HB  TYR C 323     -35.078   1.159  24.159  1.00  0.420          H  
ATOM  36785 2HB  TYR C 323     -34.601   2.125  25.539  1.00  0.420          H  
ATOM  36786  HD1 TYR C 323     -35.211  -1.572  24.918  1.00  0.420          H  
ATOM  36787  HD2 TYR C 323     -32.684   1.496  26.522  1.00  0.420          H  
ATOM  36788  HE1 TYR C 323     -33.542  -3.251  25.691  1.00  0.420          H  
ATOM  36789  HE2 TYR C 323     -31.061  -0.202  27.241  1.00  0.420          H  
ATOM  36790  HH  TYR C 323     -30.633  -2.359  27.409  1.00  0.420          H  
ATOM  36791  N   LYS C 324     -36.797  -0.584  27.566  1.00  0.200          N  
ATOM  36792  CA  LYS C 324     -36.834  -1.169  28.893  1.00  0.200          C  
ATOM  36793  C   LYS C 324     -36.050  -2.483  28.916  1.00  0.200          C  
ATOM  36794  O   LYS C 324     -35.996  -3.211  27.920  1.00  0.210          O  
ATOM  36795  CB  LYS C 324     -38.284  -1.491  29.289  1.00  0.280          C  
ATOM  36796  CG  LYS C 324     -39.295  -0.342  29.304  1.00  0.280          C  
ATOM  36797  CD  LYS C 324     -39.043   0.662  30.415  1.00  0.280          C  
ATOM  36798  CE  LYS C 324     -40.186   1.671  30.491  1.00  0.280          C  
ATOM  36799  NZ  LYS C 324     -39.952   2.733  31.521  1.00  0.280          N  
ATOM  36800  H   LYS C 324     -37.140  -1.152  26.788  1.00  0.240          H  
ATOM  36801  HA  LYS C 324     -36.379  -0.480  29.603  1.00  0.240          H  
ATOM  36802 1HB  LYS C 324     -38.677  -2.222  28.603  1.00  0.340          H  
ATOM  36803 2HB  LYS C 324     -38.284  -1.944  30.274  1.00  0.340          H  
ATOM  36804 1HG  LYS C 324     -39.244   0.182  28.345  1.00  0.340          H  
ATOM  36805 2HG  LYS C 324     -40.299  -0.753  29.408  1.00  0.340          H  
ATOM  36806 1HD  LYS C 324     -38.942   0.148  31.371  1.00  0.340          H  
ATOM  36807 2HD  LYS C 324     -38.120   1.212  30.205  1.00  0.340          H  
ATOM  36808 1HE  LYS C 324     -40.306   2.145  29.519  1.00  0.340          H  
ATOM  36809 2HE  LYS C 324     -41.103   1.139  30.740  1.00  0.340          H  
ATOM  36810 1HZ  LYS C 324     -40.732   3.372  31.523  1.00  0.340          H  
ATOM  36811 2HZ  LYS C 324     -39.846   2.325  32.432  1.00  0.340          H  
ATOM  36812 3HZ  LYS C 324     -39.102   3.266  31.281  1.00  0.340          H  
ATOM  36813  N   VAL C 325     -35.495  -2.837  30.069  1.00  0.210          N  
ATOM  36814  CA  VAL C 325     -34.848  -4.139  30.174  1.00  0.210          C  
ATOM  36815  C   VAL C 325     -35.744  -5.111  30.924  1.00  0.210          C  
ATOM  36816  O   VAL C 325     -36.032  -4.938  32.115  1.00  0.240          O  
ATOM  36817  CB  VAL C 325     -33.477  -4.001  30.850  1.00  0.290          C  
ATOM  36818  CG1 VAL C 325     -32.817  -5.383  31.024  1.00  0.290          C  
ATOM  36819  CG2 VAL C 325     -32.600  -3.105  29.976  1.00  0.290          C  
ATOM  36820  H   VAL C 325     -35.542  -2.215  30.866  1.00  0.250          H  
ATOM  36821  HA  VAL C 325     -34.683  -4.537  29.170  1.00  0.250          H  
ATOM  36822  HB  VAL C 325     -33.593  -3.555  31.812  1.00  0.350          H  
ATOM  36823 1HG1 VAL C 325     -31.847  -5.256  31.498  1.00  0.350          H  
ATOM  36824 2HG1 VAL C 325     -33.437  -6.026  31.653  1.00  0.350          H  
ATOM  36825 3HG1 VAL C 325     -32.685  -5.858  30.046  1.00  0.350          H  
ATOM  36826 1HG2 VAL C 325     -31.620  -2.987  30.435  1.00  0.350          H  
ATOM  36827 2HG2 VAL C 325     -32.492  -3.573  29.003  1.00  0.350          H  
ATOM  36828 3HG2 VAL C 325     -33.063  -2.126  29.858  1.00  0.350          H  
ATOM  36829  N   ALA C 326     -36.182  -6.146  30.203  1.00  0.210          N  
ATOM  36830  CA  ALA C 326     -37.098  -7.143  30.735  1.00  0.220          C  
ATOM  36831  C   ALA C 326     -36.338  -8.285  31.375  1.00  0.200          C  
ATOM  36832  O   ALA C 326     -36.807  -8.902  32.328  1.00  0.210          O  
ATOM  36833  CB  ALA C 326     -37.986  -7.669  29.635  1.00  0.300          C  
ATOM  36834  H   ALA C 326     -35.847  -6.250  29.239  1.00  0.250          H  
ATOM  36835  HA  ALA C 326     -37.711  -6.678  31.506  1.00  0.260          H  
ATOM  36836 1HB  ALA C 326     -38.632  -8.396  30.067  1.00  0.360          H  
ATOM  36837 2HB  ALA C 326     -38.559  -6.860  29.199  1.00  0.360          H  
ATOM  36838 3HB  ALA C 326     -37.381  -8.126  28.880  1.00  0.360          H  
ATOM  36839  N   TYR C 327     -35.189  -8.590  30.795  1.00  0.190          N  
ATOM  36840  CA  TYR C 327     -34.348  -9.700  31.233  1.00  0.180          C  
ATOM  36841  C   TYR C 327     -32.911  -9.374  30.885  1.00  0.160          C  
ATOM  36842  O   TYR C 327     -32.647  -8.877  29.792  1.00  0.150          O  
ATOM  36843  CB  TYR C 327     -34.788 -10.989  30.523  1.00  0.260          C  
ATOM  36844  CG  TYR C 327     -34.092 -12.262  30.878  1.00  0.260          C  
ATOM  36845  CD1 TYR C 327     -34.481 -12.989  31.985  1.00  0.260          C  
ATOM  36846  CD2 TYR C 327     -33.075 -12.727  30.054  1.00  0.260          C  
ATOM  36847  CE1 TYR C 327     -33.855 -14.182  32.276  1.00  0.260          C  
ATOM  36848  CE2 TYR C 327     -32.452 -13.907  30.341  1.00  0.260          C  
ATOM  36849  CZ  TYR C 327     -32.837 -14.639  31.449  1.00  0.260          C  
ATOM  36850  OH  TYR C 327     -32.209 -15.827  31.740  1.00  0.260          O  
ATOM  36851  H   TYR C 327     -34.916  -8.028  29.986  1.00  0.230          H  
ATOM  36852  HA  TYR C 327     -34.431  -9.811  32.313  1.00  0.220          H  
ATOM  36853 1HB  TYR C 327     -35.852 -11.130  30.654  1.00  0.310          H  
ATOM  36854 2HB  TYR C 327     -34.611 -10.859  29.486  1.00  0.310          H  
ATOM  36855  HD1 TYR C 327     -35.289 -12.622  32.621  1.00  0.310          H  
ATOM  36856  HD2 TYR C 327     -32.776 -12.158  29.177  1.00  0.310          H  
ATOM  36857  HE1 TYR C 327     -34.161 -14.764  33.148  1.00  0.310          H  
ATOM  36858  HE2 TYR C 327     -31.651 -14.273  29.693  1.00  0.310          H  
ATOM  36859  HH  TYR C 327     -31.476 -15.958  31.123  1.00  0.310          H  
ATOM  36860  N   GLU C 328     -31.987  -9.608  31.798  1.00  0.150          N  
ATOM  36861  CA  GLU C 328     -30.575  -9.383  31.507  1.00  0.130          C  
ATOM  36862  C   GLU C 328     -29.682 -10.168  32.440  1.00  0.130          C  
ATOM  36863  O   GLU C 328     -29.558  -9.819  33.608  1.00  0.190          O  
ATOM  36864  CB  GLU C 328     -30.240  -7.884  31.620  1.00  0.190          C  
ATOM  36865  CG  GLU C 328     -28.743  -7.535  31.493  1.00  0.190          C  
ATOM  36866  CD  GLU C 328     -28.181  -7.833  30.144  1.00  0.190          C  
ATOM  36867  OE1 GLU C 328     -28.362  -7.038  29.253  1.00  0.190          O  
ATOM  36868  OE2 GLU C 328     -27.600  -8.910  30.001  1.00  0.190          O  
ATOM  36869  H   GLU C 328     -32.251  -9.993  32.695  1.00  0.180          H  
ATOM  36870  HA  GLU C 328     -30.367  -9.719  30.491  1.00  0.160          H  
ATOM  36871 1HB  GLU C 328     -30.749  -7.352  30.824  1.00  0.230          H  
ATOM  36872 2HB  GLU C 328     -30.604  -7.493  32.570  1.00  0.230          H  
ATOM  36873 1HG  GLU C 328     -28.630  -6.469  31.681  1.00  0.230          H  
ATOM  36874 2HG  GLU C 328     -28.174  -8.059  32.250  1.00  0.230          H  
ATOM  36875  N   THR C 329     -28.952 -11.148  31.928  1.00  0.130          N  
ATOM  36876  CA  THR C 329     -28.112 -11.946  32.812  1.00  0.160          C  
ATOM  36877  C   THR C 329     -26.716 -11.358  33.015  1.00  0.190          C  
ATOM  36878  O   THR C 329     -25.994 -11.765  33.939  1.00  0.240          O  
ATOM  36879  CB  THR C 329     -28.006 -13.384  32.291  1.00  0.210          C  
ATOM  36880  OG1 THR C 329     -27.406 -13.384  30.986  1.00  0.210          O  
ATOM  36881  CG2 THR C 329     -29.401 -13.950  32.191  1.00  0.210          C  
ATOM  36882  H   THR C 329     -29.037 -11.399  30.933  1.00  0.160          H  
ATOM  36883  HA  THR C 329     -28.596 -11.983  33.789  1.00  0.190          H  
ATOM  36884  HB  THR C 329     -27.406 -13.989  32.967  1.00  0.250          H  
ATOM  36885  HG1 THR C 329     -26.417 -13.363  31.046  1.00  0.250          H  
ATOM  36886 1HG2 THR C 329     -29.354 -14.970  31.813  1.00  0.250          H  
ATOM  36887 2HG2 THR C 329     -29.872 -13.945  33.173  1.00  0.250          H  
ATOM  36888 3HG2 THR C 329     -29.980 -13.342  31.510  1.00  0.250          H  
ATOM  36889  N   THR C 330     -26.349 -10.370  32.197  1.00  0.190          N  
ATOM  36890  CA  THR C 330     -25.028  -9.765  32.255  1.00  0.260          C  
ATOM  36891  C   THR C 330     -24.779  -9.087  33.593  1.00  0.250          C  
ATOM  36892  O   THR C 330     -23.666  -9.155  34.124  1.00  0.290          O  
ATOM  36893  CB  THR C 330     -24.824  -8.713  31.139  1.00  0.340          C  
ATOM  36894  OG1 THR C 330     -24.987  -9.324  29.872  1.00  0.340          O  
ATOM  36895  CG2 THR C 330     -23.427  -8.187  31.206  1.00  0.340          C  
ATOM  36896  H   THR C 330     -26.985 -10.046  31.461  1.00  0.230          H  
ATOM  36897  HA  THR C 330     -24.286 -10.556  32.125  1.00  0.310          H  
ATOM  36898  HB  THR C 330     -25.531  -7.897  31.252  1.00  0.400          H  
ATOM  36899  HG1 THR C 330     -25.941  -9.458  29.713  1.00  0.400          H  
ATOM  36900 1HG2 THR C 330     -23.272  -7.466  30.408  1.00  0.400          H  
ATOM  36901 2HG2 THR C 330     -23.242  -7.708  32.155  1.00  0.400          H  
ATOM  36902 3HG2 THR C 330     -22.762  -9.025  31.081  1.00  0.400          H  
ATOM  36903  N   SER C 331     -25.784  -8.368  34.119  1.00  0.280          N  
ATOM  36904  CA  SER C 331     -25.587  -7.614  35.351  1.00  0.300          C  
ATOM  36905  C   SER C 331     -25.230  -8.523  36.515  1.00  0.260          C  
ATOM  36906  O   SER C 331     -24.446  -8.136  37.387  1.00  0.320          O  
ATOM  36907  CB  SER C 331     -26.843  -6.837  35.688  1.00  0.410          C  
ATOM  36908  OG  SER C 331     -27.885  -7.703  36.035  1.00  0.410          O  
ATOM  36909  H   SER C 331     -26.686  -8.345  33.660  1.00  0.340          H  
ATOM  36910  HA  SER C 331     -24.766  -6.912  35.198  1.00  0.360          H  
ATOM  36911 1HB  SER C 331     -26.642  -6.153  36.513  1.00  0.490          H  
ATOM  36912 2HB  SER C 331     -27.138  -6.238  34.828  1.00  0.490          H  
ATOM  36913  HG  SER C 331     -28.662  -7.148  36.156  1.00  0.490          H  
ATOM  36914  N   PHE C 332     -25.752  -9.750  36.509  1.00  0.280          N  
ATOM  36915  CA  PHE C 332     -25.416 -10.729  37.517  1.00  0.240          C  
ATOM  36916  C   PHE C 332     -23.961 -11.065  37.455  1.00  0.240          C  
ATOM  36917  O   PHE C 332     -23.275 -11.095  38.479  1.00  0.340          O  
ATOM  36918  CB  PHE C 332     -26.190 -12.022  37.388  1.00  0.350          C  
ATOM  36919  CG  PHE C 332     -25.641 -13.020  38.332  1.00  0.350          C  
ATOM  36920  CD1 PHE C 332     -25.933 -12.952  39.672  1.00  0.350          C  
ATOM  36921  CD2 PHE C 332     -24.797 -14.025  37.887  1.00  0.350          C  
ATOM  36922  CE1 PHE C 332     -25.418 -13.863  40.542  1.00  0.350          C  
ATOM  36923  CE2 PHE C 332     -24.277 -14.914  38.762  1.00  0.350          C  
ATOM  36924  CZ  PHE C 332     -24.583 -14.841  40.090  1.00  0.350          C  
ATOM  36925  H   PHE C 332     -26.425  -9.999  35.792  1.00  0.340          H  
ATOM  36926  HA  PHE C 332     -25.626 -10.295  38.494  1.00  0.290          H  
ATOM  36927 1HB  PHE C 332     -27.247 -11.858  37.615  1.00  0.420          H  
ATOM  36928 2HB  PHE C 332     -26.115 -12.411  36.376  1.00  0.420          H  
ATOM  36929  HD1 PHE C 332     -26.596 -12.165  40.038  1.00  0.420          H  
ATOM  36930  HD2 PHE C 332     -24.543 -14.097  36.824  1.00  0.420          H  
ATOM  36931  HE1 PHE C 332     -25.677 -13.801  41.590  1.00  0.420          H  
ATOM  36932  HE2 PHE C 332     -23.627 -15.676  38.408  1.00  0.420          H  
ATOM  36933  HZ  PHE C 332     -24.167 -15.562  40.782  1.00  0.420          H  
ATOM  36934  N   VAL C 333     -23.498 -11.382  36.252  1.00  0.250          N  
ATOM  36935  CA  VAL C 333     -22.136 -11.830  36.116  1.00  0.210          C  
ATOM  36936  C   VAL C 333     -21.209 -10.711  36.566  1.00  0.200          C  
ATOM  36937  O   VAL C 333     -20.244 -10.970  37.288  1.00  0.240          O  
ATOM  36938  CB  VAL C 333     -21.811 -12.215  34.671  1.00  0.310          C  
ATOM  36939  CG1 VAL C 333     -20.318 -12.590  34.578  1.00  0.310          C  
ATOM  36940  CG2 VAL C 333     -22.760 -13.316  34.215  1.00  0.310          C  
ATOM  36941  H   VAL C 333     -24.144 -11.355  35.452  1.00  0.300          H  
ATOM  36942  HA  VAL C 333     -21.989 -12.700  36.759  1.00  0.250          H  
ATOM  36943  HB  VAL C 333     -21.951 -11.342  34.025  1.00  0.370          H  
ATOM  36944 1HG1 VAL C 333     -20.079 -12.833  33.551  1.00  0.370          H  
ATOM  36945 2HG1 VAL C 333     -19.697 -11.782  34.906  1.00  0.370          H  
ATOM  36946 3HG1 VAL C 333     -20.122 -13.444  35.212  1.00  0.370          H  
ATOM  36947 1HG2 VAL C 333     -22.546 -13.592  33.177  1.00  0.370          H  
ATOM  36948 2HG2 VAL C 333     -22.664 -14.173  34.846  1.00  0.370          H  
ATOM  36949 3HG2 VAL C 333     -23.784 -12.965  34.275  1.00  0.370          H  
ATOM  36950  N   LYS C 334     -21.489  -9.472  36.140  1.00  0.180          N  
ATOM  36951  CA  LYS C 334     -20.642  -8.374  36.566  1.00  0.210          C  
ATOM  36952  C   LYS C 334     -20.635  -8.241  38.086  1.00  0.210          C  
ATOM  36953  O   LYS C 334     -19.562  -8.121  38.680  1.00  0.220          O  
ATOM  36954  CB  LYS C 334     -21.105  -7.052  35.960  1.00  0.280          C  
ATOM  36955  CG  LYS C 334     -20.856  -6.870  34.471  1.00  0.280          C  
ATOM  36956  CD  LYS C 334     -21.400  -5.527  34.022  1.00  0.280          C  
ATOM  36957  CE  LYS C 334     -21.167  -5.248  32.539  1.00  0.280          C  
ATOM  36958  NZ  LYS C 334     -21.793  -3.947  32.143  1.00  0.280          N  
ATOM  36959  H   LYS C 334     -22.294  -9.316  35.525  1.00  0.220          H  
ATOM  36960  HA  LYS C 334     -19.622  -8.577  36.243  1.00  0.250          H  
ATOM  36961 1HB  LYS C 334     -22.180  -6.954  36.122  1.00  0.340          H  
ATOM  36962 2HB  LYS C 334     -20.622  -6.229  36.488  1.00  0.340          H  
ATOM  36963 1HG  LYS C 334     -19.787  -6.913  34.272  1.00  0.340          H  
ATOM  36964 2HG  LYS C 334     -21.349  -7.670  33.918  1.00  0.340          H  
ATOM  36965 1HD  LYS C 334     -22.473  -5.499  34.216  1.00  0.340          H  
ATOM  36966 2HD  LYS C 334     -20.924  -4.738  34.602  1.00  0.340          H  
ATOM  36967 1HE  LYS C 334     -20.098  -5.205  32.339  1.00  0.340          H  
ATOM  36968 2HE  LYS C 334     -21.597  -6.042  31.946  1.00  0.340          H  
ATOM  36969 1HZ  LYS C 334     -21.652  -3.739  31.147  1.00  0.340          H  
ATOM  36970 2HZ  LYS C 334     -22.781  -3.980  32.317  1.00  0.340          H  
ATOM  36971 3HZ  LYS C 334     -21.390  -3.198  32.679  1.00  0.340          H  
ATOM  36972  N   ALA C 335     -21.818  -8.303  38.723  1.00  0.220          N  
ATOM  36973  CA  ALA C 335     -21.902  -8.171  40.172  1.00  0.240          C  
ATOM  36974  C   ALA C 335     -21.150  -9.277  40.894  1.00  0.230          C  
ATOM  36975  O   ALA C 335     -20.438  -9.004  41.862  1.00  0.250          O  
ATOM  36976  CB  ALA C 335     -23.355  -8.196  40.608  1.00  0.330          C  
ATOM  36977  H   ALA C 335     -22.689  -8.400  38.190  1.00  0.260          H  
ATOM  36978  HA  ALA C 335     -21.453  -7.215  40.448  1.00  0.290          H  
ATOM  36979 1HB  ALA C 335     -23.414  -8.069  41.688  1.00  0.390          H  
ATOM  36980 2HB  ALA C 335     -23.892  -7.389  40.111  1.00  0.390          H  
ATOM  36981 3HB  ALA C 335     -23.798  -9.153  40.325  1.00  0.390          H  
ATOM  36982  N   SER C 336     -21.268 -10.512  40.399  1.00  0.210          N  
ATOM  36983  CA  SER C 336     -20.613 -11.655  41.010  1.00  0.190          C  
ATOM  36984  C   SER C 336     -19.100 -11.469  40.988  1.00  0.190          C  
ATOM  36985  O   SER C 336     -18.423 -11.676  42.009  1.00  0.190          O  
ATOM  36986  CB  SER C 336     -21.014 -12.927  40.291  1.00  0.270          C  
ATOM  36987  OG  SER C 336     -20.400 -14.056  40.862  1.00  0.270          O  
ATOM  36988  H   SER C 336     -21.888 -10.674  39.601  1.00  0.250          H  
ATOM  36989  HA  SER C 336     -20.940 -11.724  42.049  1.00  0.230          H  
ATOM  36990 1HB  SER C 336     -22.099 -13.033  40.335  1.00  0.330          H  
ATOM  36991 2HB  SER C 336     -20.741 -12.849  39.238  1.00  0.330          H  
ATOM  36992  HG  SER C 336     -20.708 -14.804  40.350  1.00  0.330          H  
ATOM  36993  N   ILE C 337     -18.565 -11.042  39.833  1.00  0.190          N  
ATOM  36994  CA  ILE C 337     -17.134 -10.817  39.719  1.00  0.190          C  
ATOM  36995  C   ILE C 337     -16.710  -9.679  40.652  1.00  0.210          C  
ATOM  36996  O   ILE C 337     -15.679  -9.784  41.318  1.00  0.220          O  
ATOM  36997  CB  ILE C 337     -16.688 -10.532  38.266  1.00  0.270          C  
ATOM  36998  CG1 ILE C 337     -16.983 -11.790  37.337  1.00  0.270          C  
ATOM  36999  CG2 ILE C 337     -15.150 -10.173  38.237  1.00  0.270          C  
ATOM  37000  CD1 ILE C 337     -16.234 -13.093  37.638  1.00  0.270          C  
ATOM  37001  H   ILE C 337     -19.175 -10.911  39.017  1.00  0.230          H  
ATOM  37002  HA  ILE C 337     -16.628 -11.713  40.035  1.00  0.230          H  
ATOM  37003  HB  ILE C 337     -17.271  -9.695  37.868  1.00  0.320          H  
ATOM  37004 1HG1 ILE C 337     -18.037 -12.014  37.414  1.00  0.320          H  
ATOM  37005 2HG1 ILE C 337     -16.777 -11.514  36.327  1.00  0.320          H  
ATOM  37006 1HG2 ILE C 337     -14.844  -9.968  37.213  1.00  0.320          H  
ATOM  37007 2HG2 ILE C 337     -14.958  -9.289  38.845  1.00  0.320          H  
ATOM  37008 3HG2 ILE C 337     -14.561 -10.999  38.630  1.00  0.320          H  
ATOM  37009 1HD1 ILE C 337     -16.572 -13.836  36.920  1.00  0.320          H  
ATOM  37010 2HD1 ILE C 337     -15.160 -12.951  37.533  1.00  0.320          H  
ATOM  37011 3HD1 ILE C 337     -16.455 -13.443  38.638  1.00  0.320          H  
ATOM  37012  N   GLU C 338     -17.470  -8.583  40.710  1.00  0.230          N  
ATOM  37013  CA  GLU C 338     -17.068  -7.508  41.603  1.00  0.240          C  
ATOM  37014  C   GLU C 338     -17.022  -7.970  43.059  1.00  0.220          C  
ATOM  37015  O   GLU C 338     -16.091  -7.611  43.785  1.00  0.230          O  
ATOM  37016  CB  GLU C 338     -18.029  -6.324  41.492  1.00  0.330          C  
ATOM  37017  CG  GLU C 338     -17.947  -5.537  40.192  1.00  0.330          C  
ATOM  37018  CD  GLU C 338     -19.013  -4.476  40.101  1.00  0.330          C  
ATOM  37019  OE1 GLU C 338     -19.856  -4.443  40.970  1.00  0.330          O  
ATOM  37020  OE2 GLU C 338     -18.988  -3.704  39.172  1.00  0.330          O  
ATOM  37021  H   GLU C 338     -18.306  -8.486  40.122  1.00  0.280          H  
ATOM  37022  HA  GLU C 338     -16.070  -7.179  41.316  1.00  0.290          H  
ATOM  37023 1HB  GLU C 338     -19.052  -6.690  41.590  1.00  0.400          H  
ATOM  37024 2HB  GLU C 338     -17.852  -5.635  42.317  1.00  0.400          H  
ATOM  37025 1HG  GLU C 338     -16.969  -5.061  40.131  1.00  0.400          H  
ATOM  37026 2HG  GLU C 338     -18.038  -6.219  39.352  1.00  0.400          H  
ATOM  37027  N   ASP C 339     -17.994  -8.783  43.492  1.00  0.200          N  
ATOM  37028  CA  ASP C 339     -17.998  -9.230  44.879  1.00  0.190          C  
ATOM  37029  C   ASP C 339     -16.826 -10.160  45.210  1.00  0.180          C  
ATOM  37030  O   ASP C 339     -16.269 -10.083  46.316  1.00  0.180          O  
ATOM  37031  CB  ASP C 339     -19.345  -9.845  45.250  1.00  0.270          C  
ATOM  37032  CG  ASP C 339     -20.511  -8.769  45.404  1.00  0.270          C  
ATOM  37033  OD1 ASP C 339     -20.261  -7.558  45.487  1.00  0.270          O  
ATOM  37034  OD2 ASP C 339     -21.623  -9.199  45.481  1.00  0.270          O  
ATOM  37035  H   ASP C 339     -18.776  -9.016  42.867  1.00  0.240          H  
ATOM  37036  HA  ASP C 339     -17.889  -8.352  45.499  1.00  0.230          H  
ATOM  37037 1HB  ASP C 339     -19.639 -10.552  44.463  1.00  0.320          H  
ATOM  37038 2HB  ASP C 339     -19.254 -10.407  46.177  1.00  0.320          H  
ATOM  37039  N   VAL C 340     -16.434 -11.035  44.281  1.00  0.180          N  
ATOM  37040  CA  VAL C 340     -15.264 -11.870  44.545  1.00  0.180          C  
ATOM  37041  C   VAL C 340     -13.978 -10.994  44.583  1.00  0.190          C  
ATOM  37042  O   VAL C 340     -13.048 -11.302  45.335  1.00  0.220          O  
ATOM  37043  CB  VAL C 340     -15.213 -13.089  43.598  1.00  0.250          C  
ATOM  37044  CG1 VAL C 340     -14.925 -12.677  42.235  1.00  0.250          C  
ATOM  37045  CG2 VAL C 340     -14.170 -14.117  44.131  1.00  0.250          C  
ATOM  37046  H   VAL C 340     -16.982 -11.133  43.414  1.00  0.220          H  
ATOM  37047  HA  VAL C 340     -15.392 -12.301  45.537  1.00  0.220          H  
ATOM  37048  HB  VAL C 340     -16.197 -13.545  43.576  1.00  0.300          H  
ATOM  37049 1HG1 VAL C 340     -14.953 -13.533  41.583  1.00  0.300          H  
ATOM  37050 2HG1 VAL C 340     -15.681 -12.015  41.963  1.00  0.300          H  
ATOM  37051 3HG1 VAL C 340     -13.972 -12.193  42.171  1.00  0.300          H  
ATOM  37052 1HG2 VAL C 340     -14.153 -14.997  43.487  1.00  0.300          H  
ATOM  37053 2HG2 VAL C 340     -13.176 -13.665  44.151  1.00  0.300          H  
ATOM  37054 3HG2 VAL C 340     -14.443 -14.423  45.146  1.00  0.300          H  
ATOM  37055  N   VAL C 341     -13.914  -9.913  43.782  1.00  0.190          N  
ATOM  37056  CA  VAL C 341     -12.769  -8.996  43.874  1.00  0.200          C  
ATOM  37057  C   VAL C 341     -12.742  -8.346  45.263  1.00  0.190          C  
ATOM  37058  O   VAL C 341     -11.676  -8.238  45.880  1.00  0.180          O  
ATOM  37059  CB  VAL C 341     -12.801  -7.872  42.811  1.00  0.280          C  
ATOM  37060  CG1 VAL C 341     -11.685  -6.830  43.111  1.00  0.280          C  
ATOM  37061  CG2 VAL C 341     -12.590  -8.454  41.428  1.00  0.280          C  
ATOM  37062  H   VAL C 341     -14.665  -9.752  43.097  1.00  0.230          H  
ATOM  37063  HA  VAL C 341     -11.855  -9.572  43.739  1.00  0.240          H  
ATOM  37064  HB  VAL C 341     -13.765  -7.368  42.852  1.00  0.330          H  
ATOM  37065 1HG1 VAL C 341     -11.720  -6.043  42.360  1.00  0.330          H  
ATOM  37066 2HG1 VAL C 341     -11.825  -6.377  44.092  1.00  0.330          H  
ATOM  37067 3HG1 VAL C 341     -10.711  -7.319  43.079  1.00  0.330          H  
ATOM  37068 1HG2 VAL C 341     -12.626  -7.658  40.687  1.00  0.330          H  
ATOM  37069 2HG2 VAL C 341     -11.624  -8.933  41.392  1.00  0.330          H  
ATOM  37070 3HG2 VAL C 341     -13.362  -9.175  41.212  1.00  0.330          H  
ATOM  37071  N   LYS C 342     -13.913  -7.899  45.751  1.00  0.200          N  
ATOM  37072  CA  LYS C 342     -14.008  -7.286  47.074  1.00  0.200          C  
ATOM  37073  C   LYS C 342     -13.481  -8.265  48.114  1.00  0.180          C  
ATOM  37074  O   LYS C 342     -12.778  -7.857  49.041  1.00  0.190          O  
ATOM  37075  CB  LYS C 342     -15.455  -6.926  47.405  1.00  0.280          C  
ATOM  37076  CG  LYS C 342     -16.046  -5.778  46.601  1.00  0.280          C  
ATOM  37077  CD  LYS C 342     -17.539  -5.629  46.917  1.00  0.280          C  
ATOM  37078  CE  LYS C 342     -18.237  -4.673  45.966  1.00  0.280          C  
ATOM  37079  NZ  LYS C 342     -19.724  -4.743  46.126  1.00  0.280          N  
ATOM  37080  H   LYS C 342     -14.749  -7.969  45.161  1.00  0.240          H  
ATOM  37081  HA  LYS C 342     -13.393  -6.389  47.098  1.00  0.240          H  
ATOM  37082 1HB  LYS C 342     -16.083  -7.791  47.250  1.00  0.340          H  
ATOM  37083 2HB  LYS C 342     -15.526  -6.663  48.458  1.00  0.340          H  
ATOM  37084 1HG  LYS C 342     -15.530  -4.855  46.864  1.00  0.340          H  
ATOM  37085 2HG  LYS C 342     -15.910  -5.953  45.545  1.00  0.340          H  
ATOM  37086 1HD  LYS C 342     -18.036  -6.592  46.866  1.00  0.340          H  
ATOM  37087 2HD  LYS C 342     -17.650  -5.248  47.929  1.00  0.340          H  
ATOM  37088 1HE  LYS C 342     -17.904  -3.657  46.165  1.00  0.340          H  
ATOM  37089 2HE  LYS C 342     -17.981  -4.938  44.937  1.00  0.340          H  
ATOM  37090 1HZ  LYS C 342     -20.169  -4.111  45.478  1.00  0.340          H  
ATOM  37091 2HZ  LYS C 342     -20.028  -5.731  45.913  1.00  0.340          H  
ATOM  37092 3HZ  LYS C 342     -19.989  -4.504  47.066  1.00  0.340          H  
ATOM  37093  N   THR C 343     -13.805  -9.558  47.938  1.00  0.170          N  
ATOM  37094  CA  THR C 343     -13.339 -10.625  48.816  1.00  0.150          C  
ATOM  37095  C   THR C 343     -11.815 -10.687  48.806  1.00  0.150          C  
ATOM  37096  O   THR C 343     -11.205 -10.793  49.868  1.00  0.180          O  
ATOM  37097  CB  THR C 343     -13.921 -11.998  48.417  1.00  0.220          C  
ATOM  37098  OG1 THR C 343     -15.355 -11.963  48.539  1.00  0.220          O  
ATOM  37099  CG2 THR C 343     -13.354 -13.106  49.307  1.00  0.220          C  
ATOM  37100  H   THR C 343     -14.453  -9.786  47.182  1.00  0.200          H  
ATOM  37101  HA  THR C 343     -13.664 -10.403  49.833  1.00  0.180          H  
ATOM  37102  HB  THR C 343     -13.661 -12.224  47.406  1.00  0.260          H  
ATOM  37103  HG1 THR C 343     -15.725 -11.341  47.882  1.00  0.260          H  
ATOM  37104 1HG2 THR C 343     -13.774 -14.041  48.987  1.00  0.260          H  
ATOM  37105 2HG2 THR C 343     -12.269 -13.159  49.212  1.00  0.260          H  
ATOM  37106 3HG2 THR C 343     -13.614 -12.918  50.348  1.00  0.260          H  
ATOM  37107  N   LEU C 344     -11.168 -10.620  47.631  1.00  0.150          N  
ATOM  37108  CA  LEU C 344      -9.700 -10.632  47.653  1.00  0.160          C  
ATOM  37109  C   LEU C 344      -9.156  -9.460  48.451  1.00  0.170          C  
ATOM  37110  O   LEU C 344      -8.227  -9.621  49.246  1.00  0.190          O  
ATOM  37111  CB  LEU C 344      -9.070 -10.469  46.244  1.00  0.220          C  
ATOM  37112  CG  LEU C 344      -9.139 -11.610  45.234  1.00  0.220          C  
ATOM  37113  CD1 LEU C 344      -8.663 -11.111  43.878  1.00  0.220          C  
ATOM  37114  CD2 LEU C 344      -8.229 -12.706  45.660  1.00  0.220          C  
ATOM  37115  H   LEU C 344     -11.710 -10.619  46.758  1.00  0.180          H  
ATOM  37116  HA  LEU C 344      -9.367 -11.554  48.122  1.00  0.190          H  
ATOM  37117 1HB  LEU C 344      -9.551  -9.612  45.775  1.00  0.260          H  
ATOM  37118 2HB  LEU C 344      -8.018 -10.220  46.379  1.00  0.260          H  
ATOM  37119  HG  LEU C 344     -10.169 -11.971  45.152  1.00  0.260          H  
ATOM  37120 1HD1 LEU C 344      -8.700 -11.930  43.159  1.00  0.260          H  
ATOM  37121 2HD1 LEU C 344      -9.306 -10.296  43.547  1.00  0.260          H  
ATOM  37122 3HD1 LEU C 344      -7.637 -10.752  43.958  1.00  0.260          H  
ATOM  37123 1HD2 LEU C 344      -8.281 -13.496  44.938  1.00  0.260          H  
ATOM  37124 2HD2 LEU C 344      -7.211 -12.341  45.720  1.00  0.260          H  
ATOM  37125 3HD2 LEU C 344      -8.526 -13.070  46.615  1.00  0.260          H  
ATOM  37126  N   LEU C 345      -9.745  -8.280  48.261  1.00  0.180          N  
ATOM  37127  CA  LEU C 345      -9.252  -7.100  48.954  1.00  0.190          C  
ATOM  37128  C   LEU C 345      -9.446  -7.200  50.471  1.00  0.200          C  
ATOM  37129  O   LEU C 345      -8.544  -6.840  51.246  1.00  0.210          O  
ATOM  37130  CB  LEU C 345      -9.987  -5.871  48.404  1.00  0.260          C  
ATOM  37131  CG  LEU C 345      -9.697  -5.512  46.910  1.00  0.260          C  
ATOM  37132  CD1 LEU C 345     -10.668  -4.428  46.467  1.00  0.260          C  
ATOM  37133  CD2 LEU C 345      -8.252  -5.043  46.733  1.00  0.260          C  
ATOM  37134  H   LEU C 345     -10.506  -8.212  47.573  1.00  0.220          H  
ATOM  37135  HA  LEU C 345      -8.187  -7.016  48.768  1.00  0.230          H  
ATOM  37136 1HB  LEU C 345     -11.055  -6.043  48.498  1.00  0.310          H  
ATOM  37137 2HB  LEU C 345      -9.726  -5.010  49.015  1.00  0.310          H  
ATOM  37138  HG  LEU C 345      -9.867  -6.391  46.287  1.00  0.310          H  
ATOM  37139 1HD1 LEU C 345     -10.489  -4.188  45.420  1.00  0.310          H  
ATOM  37140 2HD1 LEU C 345     -11.688  -4.786  46.582  1.00  0.310          H  
ATOM  37141 3HD1 LEU C 345     -10.526  -3.537  47.074  1.00  0.310          H  
ATOM  37142 1HD2 LEU C 345      -8.084  -4.799  45.684  1.00  0.310          H  
ATOM  37143 2HD2 LEU C 345      -8.077  -4.157  47.344  1.00  0.310          H  
ATOM  37144 3HD2 LEU C 345      -7.558  -5.823  47.024  1.00  0.310          H  
ATOM  37145  N   GLU C 346     -10.610  -7.705  50.901  1.00  0.190          N  
ATOM  37146  CA  GLU C 346     -10.875  -7.869  52.319  1.00  0.200          C  
ATOM  37147  C   GLU C 346      -9.964  -8.932  52.897  1.00  0.190          C  
ATOM  37148  O   GLU C 346      -9.461  -8.773  54.011  1.00  0.200          O  
ATOM  37149  CB  GLU C 346     -12.336  -8.217  52.605  1.00  0.280          C  
ATOM  37150  CG  GLU C 346     -12.670  -8.267  54.117  1.00  0.280          C  
ATOM  37151  CD  GLU C 346     -14.132  -8.457  54.409  1.00  0.280          C  
ATOM  37152  OE1 GLU C 346     -14.892  -8.587  53.485  1.00  0.280          O  
ATOM  37153  OE2 GLU C 346     -14.492  -8.471  55.560  1.00  0.280          O  
ATOM  37154  H   GLU C 346     -11.336  -7.946  50.221  1.00  0.230          H  
ATOM  37155  HA  GLU C 346     -10.655  -6.927  52.819  1.00  0.240          H  
ATOM  37156 1HB  GLU C 346     -12.986  -7.485  52.127  1.00  0.330          H  
ATOM  37157 2HB  GLU C 346     -12.566  -9.194  52.170  1.00  0.330          H  
ATOM  37158 1HG  GLU C 346     -12.124  -9.095  54.565  1.00  0.330          H  
ATOM  37159 2HG  GLU C 346     -12.322  -7.349  54.588  1.00  0.330          H  
ATOM  37160  N   ALA C 347      -9.772 -10.037  52.164  1.00  0.170          N  
ATOM  37161  CA  ALA C 347      -8.935 -11.116  52.640  1.00  0.160          C  
ATOM  37162  C   ALA C 347      -7.522 -10.630  52.877  1.00  0.170          C  
ATOM  37163  O   ALA C 347      -6.924 -10.981  53.890  1.00  0.180          O  
ATOM  37164  CB  ALA C 347      -8.923 -12.261  51.644  1.00  0.230          C  
ATOM  37165  H   ALA C 347     -10.239 -10.144  51.264  1.00  0.200          H  
ATOM  37166  HA  ALA C 347      -9.346 -11.465  53.581  1.00  0.190          H  
ATOM  37167 1HB  ALA C 347      -8.309 -13.074  52.023  1.00  0.270          H  
ATOM  37168 2HB  ALA C 347      -9.946 -12.614  51.493  1.00  0.270          H  
ATOM  37169 3HB  ALA C 347      -8.520 -11.907  50.697  1.00  0.270          H  
ATOM  37170  N   ILE C 348      -6.996  -9.785  51.990  1.00  0.180          N  
ATOM  37171  CA  ILE C 348      -5.650  -9.275  52.184  1.00  0.190          C  
ATOM  37172  C   ILE C 348      -5.610  -8.418  53.444  1.00  0.210          C  
ATOM  37173  O   ILE C 348      -4.647  -8.507  54.213  1.00  0.220          O  
ATOM  37174  CB  ILE C 348      -5.124  -8.549  50.938  1.00  0.260          C  
ATOM  37175  CG1 ILE C 348      -4.952  -9.621  49.814  1.00  0.260          C  
ATOM  37176  CG2 ILE C 348      -3.742  -7.855  51.264  1.00  0.260          C  
ATOM  37177  CD1 ILE C 348      -4.743  -9.076  48.434  1.00  0.260          C  
ATOM  37178  H   ILE C 348      -7.521  -9.554  51.137  1.00  0.220          H  
ATOM  37179  HA  ILE C 348      -4.990 -10.126  52.345  1.00  0.230          H  
ATOM  37180  HB  ILE C 348      -5.859  -7.811  50.600  1.00  0.310          H  
ATOM  37181 1HG1 ILE C 348      -4.103 -10.246  50.067  1.00  0.310          H  
ATOM  37182 2HG1 ILE C 348      -5.841 -10.246  49.792  1.00  0.310          H  
ATOM  37183 1HG2 ILE C 348      -3.354  -7.355  50.381  1.00  0.310          H  
ATOM  37184 2HG2 ILE C 348      -3.871  -7.116  52.054  1.00  0.310          H  
ATOM  37185 3HG2 ILE C 348      -3.020  -8.609  51.594  1.00  0.310          H  
ATOM  37186 1HD1 ILE C 348      -4.644  -9.900  47.743  1.00  0.310          H  
ATOM  37187 2HD1 ILE C 348      -5.605  -8.468  48.153  1.00  0.310          H  
ATOM  37188 3HD1 ILE C 348      -3.854  -8.479  48.407  1.00  0.310          H  
ATOM  37189  N   ALA C 349      -6.613  -7.544  53.641  1.00  0.220          N  
ATOM  37190  CA  ALA C 349      -6.651  -6.734  54.856  1.00  0.240          C  
ATOM  37191  C   ALA C 349      -6.702  -7.619  56.115  1.00  0.250          C  
ATOM  37192  O   ALA C 349      -6.042  -7.318  57.115  1.00  0.260          O  
ATOM  37193  CB  ALA C 349      -7.857  -5.816  54.831  1.00  0.330          C  
ATOM  37194  H   ALA C 349      -7.350  -7.443  52.932  1.00  0.260          H  
ATOM  37195  HA  ALA C 349      -5.743  -6.135  54.892  1.00  0.290          H  
ATOM  37196 1HB  ALA C 349      -7.866  -5.200  55.727  1.00  0.390          H  
ATOM  37197 2HB  ALA C 349      -7.808  -5.181  53.947  1.00  0.390          H  
ATOM  37198 3HB  ALA C 349      -8.765  -6.417  54.793  1.00  0.390          H  
ATOM  37199  N   LEU C 350      -7.464  -8.716  56.074  1.00  0.230          N  
ATOM  37200  CA  LEU C 350      -7.526  -9.610  57.225  1.00  0.240          C  
ATOM  37201  C   LEU C 350      -6.184 -10.285  57.481  1.00  0.240          C  
ATOM  37202  O   LEU C 350      -5.781 -10.431  58.642  1.00  0.260          O  
ATOM  37203  CB  LEU C 350      -8.647 -10.633  57.035  1.00  0.330          C  
ATOM  37204  CG  LEU C 350     -10.094 -10.048  57.109  1.00  0.330          C  
ATOM  37205  CD1 LEU C 350     -11.081 -11.086  56.664  1.00  0.330          C  
ATOM  37206  CD2 LEU C 350     -10.424  -9.629  58.554  1.00  0.330          C  
ATOM  37207  H   LEU C 350      -8.045  -8.889  55.246  1.00  0.280          H  
ATOM  37208  HA  LEU C 350      -7.743  -9.010  58.098  1.00  0.290          H  
ATOM  37209 1HB  LEU C 350      -8.524 -11.089  56.055  1.00  0.400          H  
ATOM  37210 2HB  LEU C 350      -8.548 -11.411  57.788  1.00  0.400          H  
ATOM  37211  HG  LEU C 350     -10.174  -9.187  56.445  1.00  0.400          H  
ATOM  37212 1HD1 LEU C 350     -12.091 -10.673  56.707  1.00  0.400          H  
ATOM  37213 2HD1 LEU C 350     -10.872 -11.393  55.642  1.00  0.400          H  
ATOM  37214 3HD1 LEU C 350     -11.017 -11.929  57.318  1.00  0.400          H  
ATOM  37215 1HD2 LEU C 350     -11.440  -9.234  58.581  1.00  0.400          H  
ATOM  37216 2HD2 LEU C 350     -10.355 -10.497  59.212  1.00  0.400          H  
ATOM  37217 3HD2 LEU C 350      -9.749  -8.866  58.901  1.00  0.400          H  
ATOM  37218  N   VAL C 351      -5.472 -10.660  56.411  1.00  0.230          N  
ATOM  37219  CA  VAL C 351      -4.152 -11.252  56.570  1.00  0.230          C  
ATOM  37220  C   VAL C 351      -3.250 -10.219  57.228  1.00  0.260          C  
ATOM  37221  O   VAL C 351      -2.562 -10.526  58.196  1.00  0.270          O  
ATOM  37222  CB  VAL C 351      -3.555 -11.700  55.214  1.00  0.320          C  
ATOM  37223  CG1 VAL C 351      -2.065 -12.114  55.385  1.00  0.320          C  
ATOM  37224  CG2 VAL C 351      -4.380 -12.884  54.645  1.00  0.320          C  
ATOM  37225  H   VAL C 351      -5.895 -10.575  55.481  1.00  0.280          H  
ATOM  37226  HA  VAL C 351      -4.232 -12.122  57.222  1.00  0.280          H  
ATOM  37227  HB  VAL C 351      -3.597 -10.863  54.517  1.00  0.390          H  
ATOM  37228 1HG1 VAL C 351      -1.665 -12.408  54.426  1.00  0.390          H  
ATOM  37229 2HG1 VAL C 351      -1.483 -11.275  55.762  1.00  0.390          H  
ATOM  37230 3HG1 VAL C 351      -1.984 -12.941  56.078  1.00  0.390          H  
ATOM  37231 1HG2 VAL C 351      -3.980 -13.174  53.686  1.00  0.390          H  
ATOM  37232 2HG2 VAL C 351      -4.350 -13.720  55.308  1.00  0.390          H  
ATOM  37233 3HG2 VAL C 351      -5.398 -12.598  54.523  1.00  0.390          H  
ATOM  37234  N   PHE C 352      -3.290  -8.966  56.754  1.00  0.260          N  
ATOM  37235  CA  PHE C 352      -2.475  -7.902  57.336  1.00  0.290          C  
ATOM  37236  C   PHE C 352      -2.675  -7.860  58.847  1.00  0.310          C  
ATOM  37237  O   PHE C 352      -1.702  -7.851  59.604  1.00  0.330          O  
ATOM  37238  CB  PHE C 352      -2.874  -6.535  56.751  1.00  0.390          C  
ATOM  37239  CG  PHE C 352      -2.163  -5.334  57.324  1.00  0.390          C  
ATOM  37240  CD1 PHE C 352      -1.014  -4.838  56.741  1.00  0.390          C  
ATOM  37241  CD2 PHE C 352      -2.646  -4.702  58.470  1.00  0.390          C  
ATOM  37242  CE1 PHE C 352      -0.365  -3.749  57.266  1.00  0.390          C  
ATOM  37243  CE2 PHE C 352      -1.997  -3.620  58.998  1.00  0.390          C  
ATOM  37244  CZ  PHE C 352      -0.859  -3.143  58.391  1.00  0.390          C  
ATOM  37245  H   PHE C 352      -3.873  -8.760  55.936  1.00  0.310          H  
ATOM  37246  HA  PHE C 352      -1.426  -8.101  57.117  1.00  0.350          H  
ATOM  37247 1HB  PHE C 352      -2.705  -6.551  55.674  1.00  0.470          H  
ATOM  37248 2HB  PHE C 352      -3.916  -6.379  56.895  1.00  0.470          H  
ATOM  37249  HD1 PHE C 352      -0.628  -5.314  55.857  1.00  0.470          H  
ATOM  37250  HD2 PHE C 352      -3.552  -5.072  58.951  1.00  0.470          H  
ATOM  37251  HE1 PHE C 352       0.538  -3.371  56.788  1.00  0.470          H  
ATOM  37252  HE2 PHE C 352      -2.385  -3.136  59.893  1.00  0.470          H  
ATOM  37253  HZ  PHE C 352      -0.360  -2.290  58.796  1.00  0.470          H  
ATOM  37254  N   LEU C 353      -3.935  -7.839  59.294  1.00  0.310          N  
ATOM  37255  CA  LEU C 353      -4.219  -7.758  60.720  1.00  0.320          C  
ATOM  37256  C   LEU C 353      -3.696  -8.969  61.509  1.00  0.320          C  
ATOM  37257  O   LEU C 353      -3.130  -8.793  62.598  1.00  0.350          O  
ATOM  37258  CB  LEU C 353      -5.735  -7.622  60.913  1.00  0.440          C  
ATOM  37259  CG  LEU C 353      -6.376  -6.283  60.416  1.00  0.440          C  
ATOM  37260  CD1 LEU C 353      -7.897  -6.413  60.479  1.00  0.440          C  
ATOM  37261  CD2 LEU C 353      -5.897  -5.099  61.272  1.00  0.440          C  
ATOM  37262  H   LEU C 353      -4.701  -7.834  58.610  1.00  0.370          H  
ATOM  37263  HA  LEU C 353      -3.716  -6.881  61.110  1.00  0.380          H  
ATOM  37264 1HB  LEU C 353      -6.217  -8.438  60.371  1.00  0.530          H  
ATOM  37265 2HB  LEU C 353      -5.961  -7.735  61.971  1.00  0.530          H  
ATOM  37266  HG  LEU C 353      -6.095  -6.111  59.378  1.00  0.530          H  
ATOM  37267 1HD1 LEU C 353      -8.356  -5.495  60.115  1.00  0.530          H  
ATOM  37268 2HD1 LEU C 353      -8.211  -7.243  59.854  1.00  0.530          H  
ATOM  37269 3HD1 LEU C 353      -8.208  -6.592  61.506  1.00  0.530          H  
ATOM  37270 1HD2 LEU C 353      -6.363  -4.185  60.904  1.00  0.530          H  
ATOM  37271 2HD2 LEU C 353      -6.185  -5.259  62.312  1.00  0.530          H  
ATOM  37272 3HD2 LEU C 353      -4.822  -4.989  61.211  1.00  0.530          H  
ATOM  37273  N   VAL C 354      -3.834 -10.187  60.961  1.00  0.300          N  
ATOM  37274  CA  VAL C 354      -3.308 -11.366  61.660  1.00  0.300          C  
ATOM  37275  C   VAL C 354      -1.786 -11.286  61.725  1.00  0.320          C  
ATOM  37276  O   VAL C 354      -1.181 -11.618  62.750  1.00  0.330          O  
ATOM  37277  CB  VAL C 354      -3.730 -12.707  61.007  1.00  0.420          C  
ATOM  37278  CG1 VAL C 354      -2.984 -13.913  61.703  1.00  0.420          C  
ATOM  37279  CG2 VAL C 354      -5.242 -12.890  61.147  1.00  0.420          C  
ATOM  37280  H   VAL C 354      -4.355 -10.281  60.079  1.00  0.360          H  
ATOM  37281  HA  VAL C 354      -3.695 -11.358  62.678  1.00  0.360          H  
ATOM  37282  HB  VAL C 354      -3.450 -12.696  59.948  1.00  0.500          H  
ATOM  37283 1HG1 VAL C 354      -3.281 -14.844  61.234  1.00  0.500          H  
ATOM  37284 2HG1 VAL C 354      -1.909 -13.813  61.613  1.00  0.500          H  
ATOM  37285 3HG1 VAL C 354      -3.249 -13.940  62.759  1.00  0.500          H  
ATOM  37286 1HG2 VAL C 354      -5.542 -13.817  60.700  1.00  0.500          H  
ATOM  37287 2HG2 VAL C 354      -5.511 -12.900  62.202  1.00  0.500          H  
ATOM  37288 3HG2 VAL C 354      -5.758 -12.067  60.653  1.00  0.500          H  
ATOM  37289  N   MET C 355      -1.153 -10.907  60.617  1.00  0.310          N  
ATOM  37290  CA  MET C 355       0.291 -10.813  60.598  1.00  0.320          C  
ATOM  37291  C   MET C 355       0.755  -9.780  61.608  1.00  0.360          C  
ATOM  37292  O   MET C 355       1.727 -10.025  62.323  1.00  0.400          O  
ATOM  37293  CB  MET C 355       0.794 -10.458  59.199  1.00  0.440          C  
ATOM  37294  CG  MET C 355       0.574 -11.491  58.106  1.00  0.440          C  
ATOM  37295  SD  MET C 355       1.311 -13.035  58.430  1.00  0.440          S  
ATOM  37296  CE  MET C 355      -0.150 -13.910  58.936  1.00  0.440          C  
ATOM  37297  H   MET C 355      -1.693 -10.677  59.781  1.00  0.370          H  
ATOM  37298  HA  MET C 355       0.712 -11.769  60.899  1.00  0.380          H  
ATOM  37299 1HB  MET C 355       0.251  -9.586  58.861  1.00  0.530          H  
ATOM  37300 2HB  MET C 355       1.843 -10.206  59.225  1.00  0.530          H  
ATOM  37301 1HG  MET C 355      -0.479 -11.657  58.000  1.00  0.530          H  
ATOM  37302 2HG  MET C 355       0.945 -11.113  57.163  1.00  0.530          H  
ATOM  37303 1HE  MET C 355       0.085 -14.925  59.180  1.00  0.530          H  
ATOM  37304 2HE  MET C 355      -0.589 -13.442  59.787  1.00  0.530          H  
ATOM  37305 3HE  MET C 355      -0.850 -13.895  58.117  1.00  0.530          H  
ATOM  37306  N   TYR C 356       0.043  -8.650  61.718  1.00  0.370          N  
ATOM  37307  CA  TYR C 356       0.423  -7.626  62.675  1.00  0.410          C  
ATOM  37308  C   TYR C 356       0.375  -8.213  64.088  1.00  0.430          C  
ATOM  37309  O   TYR C 356       1.301  -8.044  64.874  1.00  0.440          O  
ATOM  37310  CB  TYR C 356      -0.445  -6.371  62.581  1.00  0.560          C  
ATOM  37311  CG  TYR C 356       0.114  -5.260  63.459  1.00  0.560          C  
ATOM  37312  CD1 TYR C 356       1.155  -4.475  62.971  1.00  0.560          C  
ATOM  37313  CD2 TYR C 356      -0.363  -5.045  64.736  1.00  0.560          C  
ATOM  37314  CE1 TYR C 356       1.704  -3.499  63.750  1.00  0.560          C  
ATOM  37315  CE2 TYR C 356       0.194  -4.054  65.511  1.00  0.560          C  
ATOM  37316  CZ  TYR C 356       1.227  -3.285  65.018  1.00  0.560          C  
ATOM  37317  OH  TYR C 356       1.785  -2.296  65.792  1.00  0.560          O  
ATOM  37318  H   TYR C 356      -0.735  -8.477  61.075  1.00  0.440          H  
ATOM  37319  HA  TYR C 356       1.450  -7.335  62.471  1.00  0.490          H  
ATOM  37320 1HB  TYR C 356      -0.487  -6.020  61.551  1.00  0.670          H  
ATOM  37321 2HB  TYR C 356      -1.462  -6.597  62.898  1.00  0.670          H  
ATOM  37322  HD1 TYR C 356       1.537  -4.640  61.967  1.00  0.670          H  
ATOM  37323  HD2 TYR C 356      -1.172  -5.660  65.132  1.00  0.670          H  
ATOM  37324  HE1 TYR C 356       2.514  -2.894  63.368  1.00  0.670          H  
ATOM  37325  HE2 TYR C 356      -0.181  -3.884  66.518  1.00  0.670          H  
ATOM  37326  HH  TYR C 356       1.315  -2.239  66.621  1.00  0.670          H  
ATOM  37327  N   LEU C 357      -0.696  -8.939  64.430  1.00  0.440          N  
ATOM  37328  CA  LEU C 357      -0.786  -9.548  65.759  1.00  0.450          C  
ATOM  37329  C   LEU C 357       0.488 -10.306  66.147  1.00  0.470          C  
ATOM  37330  O   LEU C 357       1.019 -10.138  67.245  1.00  0.600          O  
ATOM  37331  CB  LEU C 357      -1.967 -10.539  65.788  1.00  0.630          C  
ATOM  37332  CG  LEU C 357      -2.169 -11.378  67.061  1.00  0.630          C  
ATOM  37333  CD1 LEU C 357      -2.473 -10.490  68.235  1.00  0.630          C  
ATOM  37334  CD2 LEU C 357      -3.283 -12.388  66.802  1.00  0.630          C  
ATOM  37335  H   LEU C 357      -1.471  -9.039  63.764  1.00  0.530          H  
ATOM  37336  HA  LEU C 357      -0.953  -8.750  66.478  1.00  0.540          H  
ATOM  37337 1HB  LEU C 357      -2.882  -9.984  65.593  1.00  0.750          H  
ATOM  37338 2HB  LEU C 357      -1.836 -11.241  64.988  1.00  0.750          H  
ATOM  37339  HG  LEU C 357      -1.258 -11.918  67.285  1.00  0.750          H  
ATOM  37340 1HD1 LEU C 357      -2.603 -11.097  69.122  1.00  0.750          H  
ATOM  37341 2HD1 LEU C 357      -1.642  -9.816  68.388  1.00  0.750          H  
ATOM  37342 3HD1 LEU C 357      -3.381  -9.923  68.048  1.00  0.750          H  
ATOM  37343 1HD2 LEU C 357      -3.428 -13.007  67.686  1.00  0.750          H  
ATOM  37344 2HD2 LEU C 357      -4.209 -11.861  66.572  1.00  0.750          H  
ATOM  37345 3HD2 LEU C 357      -3.005 -13.020  65.959  1.00  0.750          H  
ATOM  37346  N   PHE C 358       0.977 -11.142  65.243  1.00  0.420          N  
ATOM  37347  CA  PHE C 358       2.179 -11.925  65.513  1.00  0.430          C  
ATOM  37348  C   PHE C 358       3.522 -11.170  65.372  1.00  0.440          C  
ATOM  37349  O   PHE C 358       4.452 -11.417  66.151  1.00  0.450          O  
ATOM  37350  CB  PHE C 358       2.162 -13.150  64.633  1.00  0.600          C  
ATOM  37351  CG  PHE C 358       1.226 -14.235  65.116  1.00  0.600          C  
ATOM  37352  CD1 PHE C 358      -0.110 -14.244  64.742  1.00  0.600          C  
ATOM  37353  CD2 PHE C 358       1.701 -15.287  65.900  1.00  0.600          C  
ATOM  37354  CE1 PHE C 358      -0.944 -15.255  65.139  1.00  0.600          C  
ATOM  37355  CE2 PHE C 358       0.863 -16.312  66.300  1.00  0.600          C  
ATOM  37356  CZ  PHE C 358      -0.464 -16.295  65.916  1.00  0.600          C  
ATOM  37357  H   PHE C 358       0.455 -11.256  64.365  1.00  0.500          H  
ATOM  37358  HA  PHE C 358       2.108 -12.265  66.542  1.00  0.520          H  
ATOM  37359 1HB  PHE C 358       1.838 -12.847  63.640  1.00  0.720          H  
ATOM  37360 2HB  PHE C 358       3.164 -13.561  64.542  1.00  0.720          H  
ATOM  37361  HD1 PHE C 358      -0.497 -13.441  64.122  1.00  0.720          H  
ATOM  37362  HD2 PHE C 358       2.746 -15.304  66.186  1.00  0.720          H  
ATOM  37363  HE1 PHE C 358      -1.984 -15.237  64.831  1.00  0.720          H  
ATOM  37364  HE2 PHE C 358       1.249 -17.131  66.909  1.00  0.720          H  
ATOM  37365  HZ  PHE C 358      -1.131 -17.101  66.223  1.00  0.720          H  
ATOM  37366  N   LEU C 359       3.655 -10.311  64.360  1.00  0.430          N  
ATOM  37367  CA  LEU C 359       4.906  -9.592  64.085  1.00  0.430          C  
ATOM  37368  C   LEU C 359       5.065  -8.310  64.918  1.00  0.460          C  
ATOM  37369  O   LEU C 359       6.181  -7.906  65.241  1.00  0.470          O  
ATOM  37370  CB  LEU C 359       4.946  -9.251  62.586  1.00  0.600          C  
ATOM  37371  CG  LEU C 359       5.028 -10.467  61.593  1.00  0.600          C  
ATOM  37372  CD1 LEU C 359       4.776  -9.980  60.192  1.00  0.600          C  
ATOM  37373  CD2 LEU C 359       6.427 -11.112  61.648  1.00  0.600          C  
ATOM  37374  H   LEU C 359       2.864 -10.159  63.732  1.00  0.520          H  
ATOM  37375  HA  LEU C 359       5.734 -10.249  64.333  1.00  0.520          H  
ATOM  37376 1HB  LEU C 359       4.040  -8.693  62.342  1.00  0.720          H  
ATOM  37377 2HB  LEU C 359       5.801  -8.612  62.404  1.00  0.720          H  
ATOM  37378  HG  LEU C 359       4.261 -11.205  61.854  1.00  0.720          H  
ATOM  37379 1HD1 LEU C 359       4.816 -10.816  59.494  1.00  0.720          H  
ATOM  37380 2HD1 LEU C 359       3.795  -9.528  60.163  1.00  0.720          H  
ATOM  37381 3HD1 LEU C 359       5.513  -9.259  59.925  1.00  0.720          H  
ATOM  37382 1HD2 LEU C 359       6.463 -11.945  60.944  1.00  0.720          H  
ATOM  37383 2HD2 LEU C 359       7.187 -10.381  61.379  1.00  0.720          H  
ATOM  37384 3HD2 LEU C 359       6.633 -11.492  62.645  1.00  0.720          H  
ATOM  37385  N   GLN C 360       3.942  -7.652  65.213  1.00  0.470          N  
ATOM  37386  CA  GLN C 360       3.810  -6.394  65.953  1.00  0.520          C  
ATOM  37387  C   GLN C 360       4.778  -5.352  65.428  1.00  0.490          C  
ATOM  37388  O   GLN C 360       5.478  -4.677  66.186  1.00  0.510          O  
ATOM  37389  CB  GLN C 360       4.006  -6.660  67.441  1.00  0.710          C  
ATOM  37390  CG  GLN C 360       3.713  -5.506  68.423  1.00  0.710          C  
ATOM  37391  CD  GLN C 360       2.242  -5.113  68.463  1.00  0.710          C  
ATOM  37392  OE1 GLN C 360       1.326  -5.936  68.505  1.00  0.710          O  
ATOM  37393  NE2 GLN C 360       2.010  -3.805  68.492  1.00  0.710          N  
ATOM  37394  H   GLN C 360       3.063  -8.053  64.917  1.00  0.560          H  
ATOM  37395  HA  GLN C 360       2.797  -6.017  65.798  1.00  0.620          H  
ATOM  37396 1HB  GLN C 360       3.341  -7.462  67.689  1.00  0.850          H  
ATOM  37397 2HB  GLN C 360       5.022  -7.016  67.620  1.00  0.850          H  
ATOM  37398 1HG  GLN C 360       4.001  -5.848  69.401  1.00  0.850          H  
ATOM  37399 2HG  GLN C 360       4.289  -4.623  68.190  1.00  0.850          H  
ATOM  37400 1HE2 GLN C 360       1.073  -3.462  68.543  1.00  0.850          H  
ATOM  37401 2HE2 GLN C 360       2.781  -3.158  68.475  1.00  0.850          H  
ATOM  37402  N   ASN C 361       4.786  -5.211  64.122  1.00  0.490          N  
ATOM  37403  CA  ASN C 361       5.655  -4.289  63.439  1.00  0.470          C  
ATOM  37404  C   ASN C 361       5.128  -4.016  62.048  1.00  0.440          C  
ATOM  37405  O   ASN C 361       4.980  -4.936  61.237  1.00  0.420          O  
ATOM  37406  CB  ASN C 361       7.064  -4.853  63.424  1.00  0.670          C  
ATOM  37407  CG  ASN C 361       8.037  -3.950  62.825  1.00  0.670          C  
ATOM  37408  OD1 ASN C 361       8.206  -3.917  61.592  1.00  0.670          O  
ATOM  37409  ND2 ASN C 361       8.695  -3.181  63.656  1.00  0.670          N  
ATOM  37410  H   ASN C 361       4.174  -5.814  63.589  1.00  0.590          H  
ATOM  37411  HA  ASN C 361       5.654  -3.344  63.978  1.00  0.560          H  
ATOM  37412 1HB  ASN C 361       7.375  -5.067  64.446  1.00  0.800          H  
ATOM  37413 2HB  ASN C 361       7.066  -5.797  62.897  1.00  0.800          H  
ATOM  37414 1HD2 ASN C 361       9.375  -2.534  63.313  1.00  0.800          H  
ATOM  37415 2HD2 ASN C 361       8.499  -3.232  64.639  1.00  0.800          H  
ATOM  37416  N   PHE C 362       4.810  -2.763  61.756  1.00  0.460          N  
ATOM  37417  CA  PHE C 362       4.209  -2.461  60.468  1.00  0.440          C  
ATOM  37418  C   PHE C 362       5.111  -2.808  59.292  1.00  0.420          C  
ATOM  37419  O   PHE C 362       4.647  -3.400  58.317  1.00  0.410          O  
ATOM  37420  CB  PHE C 362       3.815  -0.996  60.422  1.00  0.620          C  
ATOM  37421  CG  PHE C 362       2.606  -0.731  61.245  1.00  0.620          C  
ATOM  37422  CD1 PHE C 362       2.687  -0.116  62.485  1.00  0.620          C  
ATOM  37423  CD2 PHE C 362       1.379  -1.127  60.782  1.00  0.620          C  
ATOM  37424  CE1 PHE C 362       1.544   0.092  63.232  1.00  0.620          C  
ATOM  37425  CE2 PHE C 362       0.235  -0.923  61.518  1.00  0.620          C  
ATOM  37426  CZ  PHE C 362       0.317  -0.312  62.747  1.00  0.620          C  
ATOM  37427  H   PHE C 362       4.949  -2.033  62.443  1.00  0.550          H  
ATOM  37428  HA  PHE C 362       3.299  -3.055  60.381  1.00  0.530          H  
ATOM  37429 1HB  PHE C 362       4.632  -0.375  60.786  1.00  0.750          H  
ATOM  37430 2HB  PHE C 362       3.609  -0.700  59.393  1.00  0.750          H  
ATOM  37431  HD1 PHE C 362       3.653   0.204  62.876  1.00  0.750          H  
ATOM  37432  HD2 PHE C 362       1.335  -1.609  59.817  1.00  0.750          H  
ATOM  37433  HE1 PHE C 362       1.611   0.574  64.207  1.00  0.750          H  
ATOM  37434  HE2 PHE C 362      -0.733  -1.242  61.134  1.00  0.750          H  
ATOM  37435  HZ  PHE C 362      -0.582  -0.147  63.336  1.00  0.750          H  
ATOM  37436  N   ARG C 363       6.401  -2.488  59.381  1.00  0.430          N  
ATOM  37437  CA  ARG C 363       7.291  -2.796  58.265  1.00  0.410          C  
ATOM  37438  C   ARG C 363       7.324  -4.301  58.005  1.00  0.380          C  
ATOM  37439  O   ARG C 363       7.278  -4.743  56.858  1.00  0.380          O  
ATOM  37440  CB  ARG C 363       8.694  -2.287  58.542  1.00  0.580          C  
ATOM  37441  CG  ARG C 363       8.824  -0.770  58.550  1.00  0.580          C  
ATOM  37442  CD  ARG C 363      10.190  -0.330  58.963  1.00  0.580          C  
ATOM  37443  NE  ARG C 363      11.228  -0.662  57.981  1.00  0.580          N  
ATOM  37444  CZ  ARG C 363      11.579   0.142  56.916  1.00  0.580          C  
ATOM  37445  NH1 ARG C 363      10.947   1.292  56.724  1.00  0.580          N  
ATOM  37446  NH2 ARG C 363      12.552  -0.188  56.062  1.00  0.580          N  
ATOM  37447  H   ARG C 363       6.746  -2.005  60.198  1.00  0.520          H  
ATOM  37448  HA  ARG C 363       6.916  -2.302  57.373  1.00  0.490          H  
ATOM  37449 1HB  ARG C 363       9.050  -2.666  59.493  1.00  0.700          H  
ATOM  37450 2HB  ARG C 363       9.369  -2.663  57.776  1.00  0.700          H  
ATOM  37451 1HG  ARG C 363       8.622  -0.392  57.550  1.00  0.700          H  
ATOM  37452 2HG  ARG C 363       8.103  -0.349  59.249  1.00  0.700          H  
ATOM  37453 1HD  ARG C 363      10.199   0.742  59.140  1.00  0.700          H  
ATOM  37454 2HD  ARG C 363      10.446  -0.839  59.894  1.00  0.700          H  
ATOM  37455  HE  ARG C 363      11.705  -1.569  58.120  1.00  0.700          H  
ATOM  37456 1HH1 ARG C 363      10.209   1.581  57.348  1.00  0.700          H  
ATOM  37457 2HH1 ARG C 363      11.204   1.887  55.949  1.00  0.700          H  
ATOM  37458 1HH2 ARG C 363      13.110  -1.055  56.154  1.00  0.700          H  
ATOM  37459 2HH2 ARG C 363      12.779   0.430  55.302  1.00  0.700          H  
ATOM  37460  N   ALA C 364       7.387  -5.099  59.076  1.00  0.400          N  
ATOM  37461  CA  ALA C 364       7.383  -6.546  58.928  1.00  0.380          C  
ATOM  37462  C   ALA C 364       6.068  -7.068  58.343  1.00  0.360          C  
ATOM  37463  O   ALA C 364       6.064  -7.932  57.467  1.00  0.330          O  
ATOM  37464  CB  ALA C 364       7.620  -7.198  60.276  1.00  0.540          C  
ATOM  37465  H   ALA C 364       7.476  -4.683  60.004  1.00  0.480          H  
ATOM  37466  HA  ALA C 364       8.185  -6.808  58.243  1.00  0.460          H  
ATOM  37467 1HB  ALA C 364       7.656  -8.278  60.161  1.00  0.650          H  
ATOM  37468 2HB  ALA C 364       8.559  -6.847  60.698  1.00  0.650          H  
ATOM  37469 3HB  ALA C 364       6.805  -6.932  60.937  1.00  0.650          H  
ATOM  37470  N   THR C 365       4.947  -6.489  58.784  1.00  0.360          N  
ATOM  37471  CA  THR C 365       3.590  -6.875  58.379  1.00  0.360          C  
ATOM  37472  C   THR C 365       3.428  -6.670  56.877  1.00  0.320          C  
ATOM  37473  O   THR C 365       2.818  -7.490  56.162  1.00  0.290          O  
ATOM  37474  CB  THR C 365       2.545  -6.057  59.158  1.00  0.500          C  
ATOM  37475  OG1 THR C 365       2.741  -6.266  60.561  1.00  0.500          O  
ATOM  37476  CG2 THR C 365       1.171  -6.542  58.815  1.00  0.500          C  
ATOM  37477  H   THR C 365       5.033  -5.783  59.515  1.00  0.430          H  
ATOM  37478  HA  THR C 365       3.440  -7.926  58.595  1.00  0.430          H  
ATOM  37479  HB  THR C 365       2.639  -5.001  58.918  1.00  0.600          H  
ATOM  37480  HG1 THR C 365       3.543  -5.786  60.834  1.00  0.600          H  
ATOM  37481 1HG2 THR C 365       0.433  -5.978  59.374  1.00  0.600          H  
ATOM  37482 2HG2 THR C 365       0.988  -6.424  57.760  1.00  0.600          H  
ATOM  37483 3HG2 THR C 365       1.095  -7.572  59.073  1.00  0.600          H  
ATOM  37484  N   LEU C 366       3.986  -5.568  56.404  1.00  0.340          N  
ATOM  37485  CA  LEU C 366       3.940  -5.231  55.009  1.00  0.320          C  
ATOM  37486  C   LEU C 366       4.634  -6.246  54.112  1.00  0.270          C  
ATOM  37487  O   LEU C 366       4.321  -6.322  52.929  1.00  0.250          O  
ATOM  37488  CB  LEU C 366       4.530  -3.843  54.742  1.00  0.460          C  
ATOM  37489  CG  LEU C 366       3.714  -2.621  55.248  1.00  0.460          C  
ATOM  37490  CD1 LEU C 366       4.562  -1.368  55.069  1.00  0.460          C  
ATOM  37491  CD2 LEU C 366       2.389  -2.489  54.453  1.00  0.460          C  
ATOM  37492  H   LEU C 366       4.415  -4.917  57.071  1.00  0.410          H  
ATOM  37493  HA  LEU C 366       2.906  -5.195  54.744  1.00  0.380          H  
ATOM  37494 1HB  LEU C 366       5.511  -3.801  55.215  1.00  0.550          H  
ATOM  37495 2HB  LEU C 366       4.665  -3.729  53.670  1.00  0.550          H  
ATOM  37496  HG  LEU C 366       3.488  -2.738  56.299  1.00  0.550          H  
ATOM  37497 1HD1 LEU C 366       4.011  -0.500  55.429  1.00  0.550          H  
ATOM  37498 2HD1 LEU C 366       5.483  -1.471  55.638  1.00  0.550          H  
ATOM  37499 3HD1 LEU C 366       4.800  -1.236  54.015  1.00  0.550          H  
ATOM  37500 1HD2 LEU C 366       1.844  -1.618  54.816  1.00  0.550          H  
ATOM  37501 2HD2 LEU C 366       2.613  -2.359  53.393  1.00  0.550          H  
ATOM  37502 3HD2 LEU C 366       1.766  -3.363  54.580  1.00  0.550          H  
ATOM  37503  N   ILE C 367       5.561  -7.063  54.611  1.00  0.280          N  
ATOM  37504  CA  ILE C 367       6.246  -7.919  53.667  1.00  0.260          C  
ATOM  37505  C   ILE C 367       5.285  -8.947  53.009  1.00  0.240          C  
ATOM  37506  O   ILE C 367       5.248  -8.996  51.773  1.00  0.210          O  
ATOM  37507  CB  ILE C 367       7.463  -8.600  54.332  1.00  0.370          C  
ATOM  37508  CG1 ILE C 367       8.470  -7.532  54.703  1.00  0.370          C  
ATOM  37509  CG2 ILE C 367       8.080  -9.610  53.337  1.00  0.370          C  
ATOM  37510  CD1 ILE C 367       9.592  -8.006  55.605  1.00  0.370          C  
ATOM  37511  H   ILE C 367       5.782  -7.113  55.612  1.00  0.340          H  
ATOM  37512  HA  ILE C 367       6.634  -7.285  52.874  1.00  0.310          H  
ATOM  37513  HB  ILE C 367       7.189  -9.077  55.250  1.00  0.450          H  
ATOM  37514 1HG1 ILE C 367       8.851  -7.127  53.827  1.00  0.450          H  
ATOM  37515 2HG1 ILE C 367       7.946  -6.737  55.237  1.00  0.450          H  
ATOM  37516 1HG2 ILE C 367       8.946 -10.080  53.771  1.00  0.450          H  
ATOM  37517 2HG2 ILE C 367       7.356 -10.383  53.088  1.00  0.450          H  
ATOM  37518 3HG2 ILE C 367       8.377  -9.091  52.423  1.00  0.450          H  
ATOM  37519 1HD1 ILE C 367      10.249  -7.181  55.845  1.00  0.450          H  
ATOM  37520 2HD1 ILE C 367       9.155  -8.394  56.516  1.00  0.450          H  
ATOM  37521 3HD1 ILE C 367      10.162  -8.780  55.123  1.00  0.450          H  
ATOM  37522  N   PRO C 368       4.529  -9.816  53.752  1.00  0.240          N  
ATOM  37523  CA  PRO C 368       3.524 -10.693  53.175  1.00  0.220          C  
ATOM  37524  C   PRO C 368       2.346  -9.930  52.581  1.00  0.210          C  
ATOM  37525  O   PRO C 368       1.695 -10.418  51.650  1.00  0.190          O  
ATOM  37526  CB  PRO C 368       3.090 -11.558  54.377  1.00  0.330          C  
ATOM  37527  CG  PRO C 368       3.460 -10.760  55.594  1.00  0.330          C  
ATOM  37528  CD  PRO C 368       4.714 -10.023  55.208  1.00  0.330          C  
ATOM  37529  HA  PRO C 368       3.995 -11.297  52.396  1.00  0.260          H  
ATOM  37530 1HB  PRO C 368       2.009 -11.761  54.321  1.00  0.400          H  
ATOM  37531 2HB  PRO C 368       3.591 -12.520  54.374  1.00  0.400          H  
ATOM  37532 1HG  PRO C 368       2.648 -10.072  55.874  1.00  0.400          H  
ATOM  37533 2HG  PRO C 368       3.615 -11.433  56.454  1.00  0.400          H  
ATOM  37534 1HD  PRO C 368       4.750  -9.118  55.776  1.00  0.400          H  
ATOM  37535 2HD  PRO C 368       5.567 -10.663  55.395  1.00  0.400          H  
ATOM  37536  N   THR C 369       2.102  -8.703  53.065  1.00  0.230          N  
ATOM  37537  CA  THR C 369       1.006  -7.912  52.542  1.00  0.230          C  
ATOM  37538  C   THR C 369       1.300  -7.562  51.093  1.00  0.210          C  
ATOM  37539  O   THR C 369       0.420  -7.669  50.250  1.00  0.200          O  
ATOM  37540  CB  THR C 369       0.794  -6.643  53.369  1.00  0.320          C  
ATOM  37541  OG1 THR C 369       0.508  -7.002  54.740  1.00  0.320          O  
ATOM  37542  CG2 THR C 369      -0.381  -5.841  52.834  1.00  0.320          C  
ATOM  37543  H   THR C 369       2.599  -8.323  53.876  1.00  0.280          H  
ATOM  37544  HA  THR C 369       0.093  -8.506  52.578  1.00  0.280          H  
ATOM  37545  HB  THR C 369       1.661  -6.044  53.309  1.00  0.390          H  
ATOM  37546  HG1 THR C 369       1.301  -7.399  55.173  1.00  0.390          H  
ATOM  37547 1HG2 THR C 369      -0.509  -4.946  53.438  1.00  0.390          H  
ATOM  37548 2HG2 THR C 369      -0.198  -5.552  51.800  1.00  0.390          H  
ATOM  37549 3HG2 THR C 369      -1.284  -6.448  52.887  1.00  0.390          H  
ATOM  37550  N   ILE C 370       2.538  -7.119  50.828  1.00  0.210          N  
ATOM  37551  CA  ILE C 370       3.038  -6.774  49.498  1.00  0.190          C  
ATOM  37552  C   ILE C 370       3.144  -7.999  48.586  1.00  0.170          C  
ATOM  37553  O   ILE C 370       2.726  -7.953  47.425  1.00  0.160          O  
ATOM  37554  CB  ILE C 370       4.431  -6.092  49.597  1.00  0.270          C  
ATOM  37555  CG1 ILE C 370       4.278  -4.691  50.282  1.00  0.270          C  
ATOM  37556  CG2 ILE C 370       5.105  -5.977  48.180  1.00  0.270          C  
ATOM  37557  CD1 ILE C 370       5.599  -4.058  50.732  1.00  0.270          C  
ATOM  37558  H   ILE C 370       3.172  -7.003  51.623  1.00  0.250          H  
ATOM  37559  HA  ILE C 370       2.340  -6.073  49.044  1.00  0.230          H  
ATOM  37560  HB  ILE C 370       5.071  -6.696  50.250  1.00  0.330          H  
ATOM  37561 1HG1 ILE C 370       3.798  -4.013  49.580  1.00  0.330          H  
ATOM  37562 2HG1 ILE C 370       3.632  -4.791  51.150  1.00  0.330          H  
ATOM  37563 1HG2 ILE C 370       6.080  -5.521  48.268  1.00  0.330          H  
ATOM  37564 2HG2 ILE C 370       5.228  -6.963  47.738  1.00  0.330          H  
ATOM  37565 3HG2 ILE C 370       4.477  -5.371  47.526  1.00  0.330          H  
ATOM  37566 1HD1 ILE C 370       5.398  -3.093  51.194  1.00  0.330          H  
ATOM  37567 2HD1 ILE C 370       6.086  -4.714  51.459  1.00  0.330          H  
ATOM  37568 3HD1 ILE C 370       6.239  -3.919  49.885  1.00  0.330          H  
ATOM  37569  N   ALA C 371       3.721  -9.086  49.096  1.00  0.170          N  
ATOM  37570  CA  ALA C 371       3.925 -10.275  48.278  1.00  0.150          C  
ATOM  37571  C   ALA C 371       2.634 -10.838  47.672  1.00  0.140          C  
ATOM  37572  O   ALA C 371       2.641 -11.268  46.512  1.00  0.120          O  
ATOM  37573  CB  ALA C 371       4.587 -11.352  49.118  1.00  0.220          C  
ATOM  37574  H   ALA C 371       4.092  -9.056  50.053  1.00  0.200          H  
ATOM  37575  HA  ALA C 371       4.590 -10.002  47.459  1.00  0.180          H  
ATOM  37576 1HB  ALA C 371       4.782 -12.228  48.505  1.00  0.260          H  
ATOM  37577 2HB  ALA C 371       5.528 -10.971  49.524  1.00  0.260          H  
ATOM  37578 3HB  ALA C 371       3.922 -11.621  49.937  1.00  0.260          H  
ATOM  37579  N   VAL C 372       1.515 -10.799  48.404  1.00  0.140          N  
ATOM  37580  CA  VAL C 372       0.308 -11.372  47.830  1.00  0.130          C  
ATOM  37581  C   VAL C 372      -0.193 -10.645  46.553  1.00  0.120          C  
ATOM  37582  O   VAL C 372      -0.374 -11.342  45.551  1.00  0.100          O  
ATOM  37583  CB  VAL C 372      -0.770 -11.549  48.934  1.00  0.190          C  
ATOM  37584  CG1 VAL C 372      -2.110 -11.940  48.328  1.00  0.190          C  
ATOM  37585  CG2 VAL C 372      -0.321 -12.619  49.875  1.00  0.190          C  
ATOM  37586  H   VAL C 372       1.543 -10.456  49.374  1.00  0.170          H  
ATOM  37587  HA  VAL C 372       0.563 -12.391  47.526  1.00  0.160          H  
ATOM  37588  HB  VAL C 372      -0.874 -10.653  49.511  1.00  0.220          H  
ATOM  37589 1HG1 VAL C 372      -2.837 -12.075  49.120  1.00  0.220          H  
ATOM  37590 2HG1 VAL C 372      -2.451 -11.158  47.665  1.00  0.220          H  
ATOM  37591 3HG1 VAL C 372      -2.004 -12.861  47.772  1.00  0.220          H  
ATOM  37592 1HG2 VAL C 372      -1.071 -12.716  50.637  1.00  0.220          H  
ATOM  37593 2HG2 VAL C 372      -0.206 -13.548  49.352  1.00  0.220          H  
ATOM  37594 3HG2 VAL C 372       0.631 -12.344  50.329  1.00  0.220          H  
ATOM  37595  N   PRO C 373      -0.479  -9.319  46.518  1.00  0.140          N  
ATOM  37596  CA  PRO C 373      -0.816  -8.544  45.327  1.00  0.140          C  
ATOM  37597  C   PRO C 373       0.205  -8.682  44.202  1.00  0.130          C  
ATOM  37598  O   PRO C 373      -0.177  -8.697  43.033  1.00  0.120          O  
ATOM  37599  CB  PRO C 373      -0.816  -7.113  45.846  1.00  0.210          C  
ATOM  37600  CG  PRO C 373      -1.201  -7.244  47.258  1.00  0.210          C  
ATOM  37601  CD  PRO C 373      -0.544  -8.520  47.713  1.00  0.210          C  
ATOM  37602  HA  PRO C 373      -1.813  -8.840  44.982  1.00  0.170          H  
ATOM  37603 1HB  PRO C 373       0.185  -6.665  45.731  1.00  0.250          H  
ATOM  37604 2HB  PRO C 373      -1.512  -6.490  45.264  1.00  0.250          H  
ATOM  37605 1HG  PRO C 373      -0.853  -6.382  47.844  1.00  0.250          H  
ATOM  37606 2HG  PRO C 373      -2.286  -7.266  47.342  1.00  0.250          H  
ATOM  37607 1HD  PRO C 373       0.441  -8.330  48.058  1.00  0.250          H  
ATOM  37608 2HD  PRO C 373      -1.181  -8.912  48.462  1.00  0.250          H  
ATOM  37609  N   VAL C 374       1.498  -8.837  44.537  1.00  0.130          N  
ATOM  37610  CA  VAL C 374       2.483  -8.977  43.468  1.00  0.120          C  
ATOM  37611  C   VAL C 374       2.185 -10.245  42.688  1.00  0.110          C  
ATOM  37612  O   VAL C 374       2.106 -10.228  41.451  1.00  0.120          O  
ATOM  37613  CB  VAL C 374       3.931  -8.984  44.041  1.00  0.170          C  
ATOM  37614  CG1 VAL C 374       4.956  -9.342  42.967  1.00  0.170          C  
ATOM  37615  CG2 VAL C 374       4.268  -7.607  44.571  1.00  0.170          C  
ATOM  37616  H   VAL C 374       1.809  -8.777  45.512  1.00  0.160          H  
ATOM  37617  HA  VAL C 374       2.388  -8.131  42.797  1.00  0.140          H  
ATOM  37618  HB  VAL C 374       3.990  -9.720  44.843  1.00  0.210          H  
ATOM  37619 1HG1 VAL C 374       5.953  -9.338  43.404  1.00  0.210          H  
ATOM  37620 2HG1 VAL C 374       4.744 -10.328  42.583  1.00  0.210          H  
ATOM  37621 3HG1 VAL C 374       4.912  -8.612  42.152  1.00  0.210          H  
ATOM  37622 1HG2 VAL C 374       5.267  -7.612  44.989  1.00  0.210          H  
ATOM  37623 2HG2 VAL C 374       4.218  -6.888  43.770  1.00  0.210          H  
ATOM  37624 3HG2 VAL C 374       3.567  -7.327  45.331  1.00  0.210          H  
ATOM  37625  N   VAL C 375       2.013 -11.345  43.405  1.00  0.100          N  
ATOM  37626  CA  VAL C 375       1.715 -12.585  42.726  1.00  0.080          C  
ATOM  37627  C   VAL C 375       0.335 -12.583  42.092  1.00  0.080          C  
ATOM  37628  O   VAL C 375       0.179 -13.084  40.976  1.00  0.090          O  
ATOM  37629  CB  VAL C 375       1.849 -13.781  43.632  1.00  0.120          C  
ATOM  37630  CG1 VAL C 375       1.380 -15.017  42.862  1.00  0.120          C  
ATOM  37631  CG2 VAL C 375       3.263 -13.902  44.057  1.00  0.120          C  
ATOM  37632  H   VAL C 375       2.113 -11.302  44.427  1.00  0.120          H  
ATOM  37633  HA  VAL C 375       2.450 -12.705  41.931  1.00  0.100          H  
ATOM  37634  HB  VAL C 375       1.233 -13.663  44.520  1.00  0.140          H  
ATOM  37635 1HG1 VAL C 375       1.519 -15.884  43.428  1.00  0.140          H  
ATOM  37636 2HG1 VAL C 375       0.335 -14.953  42.581  1.00  0.140          H  
ATOM  37637 3HG1 VAL C 375       1.962 -15.097  41.994  1.00  0.140          H  
ATOM  37638 1HG2 VAL C 375       3.328 -14.738  44.700  1.00  0.140          H  
ATOM  37639 2HG2 VAL C 375       3.905 -14.039  43.191  1.00  0.140          H  
ATOM  37640 3HG2 VAL C 375       3.560 -13.005  44.599  1.00  0.140          H  
ATOM  37641  N   LEU C 376      -0.689 -12.092  42.791  1.00  0.090          N  
ATOM  37642  CA  LEU C 376      -2.015 -12.148  42.196  1.00  0.090          C  
ATOM  37643  C   LEU C 376      -2.053 -11.355  40.880  1.00  0.100          C  
ATOM  37644  O   LEU C 376      -2.636 -11.809  39.892  1.00  0.110          O  
ATOM  37645  CB  LEU C 376      -3.060 -11.582  43.181  1.00  0.130          C  
ATOM  37646  CG  LEU C 376      -3.343 -12.410  44.507  1.00  0.130          C  
ATOM  37647  CD1 LEU C 376      -4.229 -11.572  45.393  1.00  0.130          C  
ATOM  37648  CD2 LEU C 376      -4.016 -13.771  44.230  1.00  0.130          C  
ATOM  37649  H   LEU C 376      -0.547 -11.703  43.727  1.00  0.110          H  
ATOM  37650  HA  LEU C 376      -2.249 -13.186  41.978  1.00  0.110          H  
ATOM  37651 1HB  LEU C 376      -2.707 -10.600  43.492  1.00  0.150          H  
ATOM  37652 2HB  LEU C 376      -3.999 -11.446  42.657  1.00  0.150          H  
ATOM  37653  HG  LEU C 376      -2.407 -12.587  45.016  1.00  0.150          H  
ATOM  37654 1HD1 LEU C 376      -4.420 -12.101  46.324  1.00  0.150          H  
ATOM  37655 2HD1 LEU C 376      -3.733 -10.626  45.605  1.00  0.150          H  
ATOM  37656 3HD1 LEU C 376      -5.172 -11.381  44.889  1.00  0.150          H  
ATOM  37657 1HD2 LEU C 376      -4.182 -14.289  45.178  1.00  0.150          H  
ATOM  37658 2HD2 LEU C 376      -4.965 -13.626  43.754  1.00  0.150          H  
ATOM  37659 3HD2 LEU C 376      -3.384 -14.389  43.597  1.00  0.150          H  
ATOM  37660  N   MET C 377      -1.388 -10.201  40.816  1.00  0.110          N  
ATOM  37661  CA  MET C 377      -1.443  -9.493  39.549  1.00  0.130          C  
ATOM  37662  C   MET C 377      -0.628 -10.255  38.497  1.00  0.120          C  
ATOM  37663  O   MET C 377      -1.074 -10.410  37.344  1.00  0.130          O  
ATOM  37664  CB  MET C 377      -0.968  -8.058  39.739  1.00  0.170          C  
ATOM  37665  CG  MET C 377      -1.932  -7.198  40.592  1.00  0.170          C  
ATOM  37666  SD  MET C 377      -3.674  -7.244  40.035  1.00  0.170          S  
ATOM  37667  CE  MET C 377      -3.568  -6.575  38.418  1.00  0.170          C  
ATOM  37668  H   MET C 377      -0.913  -9.794  41.626  1.00  0.130          H  
ATOM  37669  HA  MET C 377      -2.461  -9.468  39.209  1.00  0.160          H  
ATOM  37670 1HB  MET C 377      -0.012  -8.075  40.277  1.00  0.210          H  
ATOM  37671 2HB  MET C 377      -0.792  -7.573  38.790  1.00  0.210          H  
ATOM  37672 1HG  MET C 377      -1.897  -7.546  41.621  1.00  0.210          H  
ATOM  37673 2HG  MET C 377      -1.595  -6.160  40.578  1.00  0.210          H  
ATOM  37674 1HE  MET C 377      -4.543  -6.548  37.973  1.00  0.210          H  
ATOM  37675 2HE  MET C 377      -3.154  -5.566  38.462  1.00  0.210          H  
ATOM  37676 3HE  MET C 377      -2.939  -7.206  37.825  1.00  0.210          H  
ATOM  37677  N   GLY C 378       0.495 -10.849  38.904  1.00  0.100          N  
ATOM  37678  CA  GLY C 378       1.300 -11.649  38.009  1.00  0.100          C  
ATOM  37679  C   GLY C 378       0.523 -12.843  37.467  1.00  0.100          C  
ATOM  37680  O   GLY C 378       0.718 -13.253  36.321  1.00  0.110          O  
ATOM  37681  H   GLY C 378       0.852 -10.703  39.856  1.00  0.120          H  
ATOM  37682 1HA  GLY C 378       1.653 -11.026  37.186  1.00  0.120          H  
ATOM  37683 2HA  GLY C 378       2.168 -12.003  38.556  1.00  0.120          H  
ATOM  37684  N   THR C 379      -0.353 -13.407  38.299  1.00  0.090          N  
ATOM  37685  CA  THR C 379      -1.166 -14.550  37.936  1.00  0.100          C  
ATOM  37686  C   THR C 379      -2.095 -14.133  36.797  1.00  0.100          C  
ATOM  37687  O   THR C 379      -2.252 -14.879  35.827  1.00  0.110          O  
ATOM  37688  CB  THR C 379      -1.932 -15.091  39.151  1.00  0.140          C  
ATOM  37689  OG1 THR C 379      -0.989 -15.458  40.178  1.00  0.140          O  
ATOM  37690  CG2 THR C 379      -2.711 -16.349  38.750  1.00  0.140          C  
ATOM  37691  H   THR C 379      -0.409 -13.049  39.251  1.00  0.110          H  
ATOM  37692  HA  THR C 379      -0.514 -15.342  37.571  1.00  0.120          H  
ATOM  37693  HB  THR C 379      -2.594 -14.345  39.524  1.00  0.160          H  
ATOM  37694  HG1 THR C 379      -0.544 -14.645  40.511  1.00  0.160          H  
ATOM  37695 1HG2 THR C 379      -3.232 -16.742  39.618  1.00  0.160          H  
ATOM  37696 2HG2 THR C 379      -3.433 -16.111  37.973  1.00  0.160          H  
ATOM  37697 3HG2 THR C 379      -2.019 -17.098  38.384  1.00  0.160          H  
ATOM  37698  N   PHE C 380      -2.704 -12.935  36.889  1.00  0.110          N  
ATOM  37699  CA  PHE C 380      -3.563 -12.462  35.800  1.00  0.140          C  
ATOM  37700  C   PHE C 380      -2.764 -12.375  34.497  1.00  0.170          C  
ATOM  37701  O   PHE C 380      -3.278 -12.744  33.436  1.00  0.190          O  
ATOM  37702  CB  PHE C 380      -4.204 -11.102  36.091  1.00  0.180          C  
ATOM  37703  CG  PHE C 380      -5.393 -11.124  37.040  1.00  0.180          C  
ATOM  37704  CD1 PHE C 380      -5.360 -10.399  38.220  1.00  0.180          C  
ATOM  37705  CD2 PHE C 380      -6.555 -11.852  36.740  1.00  0.180          C  
ATOM  37706  CE1 PHE C 380      -6.441 -10.374  39.074  1.00  0.180          C  
ATOM  37707  CE2 PHE C 380      -7.638 -11.834  37.602  1.00  0.180          C  
ATOM  37708  CZ  PHE C 380      -7.580 -11.091  38.765  1.00  0.180          C  
ATOM  37709  H   PHE C 380      -2.597 -12.393  37.758  1.00  0.130          H  
ATOM  37710  HA  PHE C 380      -4.358 -13.183  35.657  1.00  0.170          H  
ATOM  37711 1HB  PHE C 380      -3.452 -10.433  36.511  1.00  0.220          H  
ATOM  37712 2HB  PHE C 380      -4.531 -10.652  35.155  1.00  0.220          H  
ATOM  37713  HD1 PHE C 380      -4.478  -9.831  38.464  1.00  0.220          H  
ATOM  37714  HD2 PHE C 380      -6.607 -12.430  35.817  1.00  0.220          H  
ATOM  37715  HE1 PHE C 380      -6.392  -9.788  39.994  1.00  0.220          H  
ATOM  37716  HE2 PHE C 380      -8.538 -12.398  37.367  1.00  0.220          H  
ATOM  37717  HZ  PHE C 380      -8.429 -11.070  39.441  1.00  0.220          H  
ATOM  37718  N   SER C 381      -1.511 -11.910  34.578  1.00  0.160          N  
ATOM  37719  CA  SER C 381      -0.645 -11.838  33.395  1.00  0.180          C  
ATOM  37720  C   SER C 381      -0.449 -13.217  32.766  1.00  0.180          C  
ATOM  37721  O   SER C 381      -0.565 -13.375  31.543  1.00  0.200          O  
ATOM  37722  CB  SER C 381       0.715 -11.271  33.733  1.00  0.240          C  
ATOM  37723  OG  SER C 381       1.526 -11.261  32.603  1.00  0.240          O  
ATOM  37724  H   SER C 381      -1.186 -11.566  35.490  1.00  0.190          H  
ATOM  37725  HA  SER C 381      -1.115 -11.193  32.660  1.00  0.220          H  
ATOM  37726 1HB  SER C 381       0.612 -10.266  34.121  1.00  0.290          H  
ATOM  37727 2HB  SER C 381       1.186 -11.857  34.491  1.00  0.290          H  
ATOM  37728  HG  SER C 381       2.377 -10.926  32.893  1.00  0.290          H  
ATOM  37729  N   VAL C 382      -0.177 -14.224  33.603  1.00  0.160          N  
ATOM  37730  CA  VAL C 382       0.010 -15.586  33.109  1.00  0.170          C  
ATOM  37731  C   VAL C 382      -1.265 -16.108  32.449  1.00  0.180          C  
ATOM  37732  O   VAL C 382      -1.208 -16.721  31.382  1.00  0.200          O  
ATOM  37733  CB  VAL C 382       0.426 -16.547  34.245  1.00  0.230          C  
ATOM  37734  CG1 VAL C 382       0.419 -17.985  33.727  1.00  0.230          C  
ATOM  37735  CG2 VAL C 382       1.818 -16.171  34.754  1.00  0.230          C  
ATOM  37736  H   VAL C 382      -0.045 -13.996  34.594  1.00  0.190          H  
ATOM  37737  HA  VAL C 382       0.805 -15.573  32.365  1.00  0.200          H  
ATOM  37738  HB  VAL C 382      -0.292 -16.475  35.065  1.00  0.280          H  
ATOM  37739 1HG1 VAL C 382       0.719 -18.664  34.507  1.00  0.280          H  
ATOM  37740 2HG1 VAL C 382      -0.572 -18.273  33.379  1.00  0.280          H  
ATOM  37741 3HG1 VAL C 382       1.126 -18.052  32.904  1.00  0.280          H  
ATOM  37742 1HG2 VAL C 382       2.110 -16.843  35.561  1.00  0.280          H  
ATOM  37743 2HG2 VAL C 382       2.535 -16.246  33.940  1.00  0.280          H  
ATOM  37744 3HG2 VAL C 382       1.806 -15.151  35.125  1.00  0.280          H  
ATOM  37745  N   LEU C 383      -2.408 -15.888  33.087  1.00  0.170          N  
ATOM  37746  CA  LEU C 383      -3.656 -16.363  32.532  1.00  0.190          C  
ATOM  37747  C   LEU C 383      -3.909 -15.722  31.182  1.00  0.210          C  
ATOM  37748  O   LEU C 383      -4.309 -16.408  30.240  1.00  0.230          O  
ATOM  37749  CB  LEU C 383      -4.778 -16.017  33.506  1.00  0.260          C  
ATOM  37750  CG  LEU C 383      -4.764 -16.792  34.841  1.00  0.260          C  
ATOM  37751  CD1 LEU C 383      -5.762 -16.156  35.765  1.00  0.260          C  
ATOM  37752  CD2 LEU C 383      -5.109 -18.258  34.612  1.00  0.260          C  
ATOM  37753  H   LEU C 383      -2.396 -15.398  33.987  1.00  0.200          H  
ATOM  37754  HA  LEU C 383      -3.586 -17.435  32.386  1.00  0.230          H  
ATOM  37755 1HB  LEU C 383      -4.691 -14.960  33.747  1.00  0.310          H  
ATOM  37756 2HB  LEU C 383      -5.738 -16.168  33.019  1.00  0.310          H  
ATOM  37757  HG  LEU C 383      -3.781 -16.732  35.296  1.00  0.310          H  
ATOM  37758 1HD1 LEU C 383      -5.767 -16.680  36.708  1.00  0.310          H  
ATOM  37759 2HD1 LEU C 383      -5.502 -15.122  35.938  1.00  0.310          H  
ATOM  37760 3HD1 LEU C 383      -6.739 -16.213  35.307  1.00  0.310          H  
ATOM  37761 1HD2 LEU C 383      -5.102 -18.765  35.562  1.00  0.310          H  
ATOM  37762 2HD2 LEU C 383      -6.097 -18.337  34.170  1.00  0.310          H  
ATOM  37763 3HD2 LEU C 383      -4.386 -18.733  33.959  1.00  0.310          H  
ATOM  37764  N   TYR C 384      -3.624 -14.426  31.066  1.00  0.220          N  
ATOM  37765  CA  TYR C 384      -3.778 -13.704  29.816  1.00  0.240          C  
ATOM  37766  C   TYR C 384      -2.903 -14.345  28.748  1.00  0.260          C  
ATOM  37767  O   TYR C 384      -3.375 -14.707  27.666  1.00  0.270          O  
ATOM  37768  CB  TYR C 384      -3.451 -12.226  30.044  1.00  0.330          C  
ATOM  37769  CG  TYR C 384      -3.533 -11.346  28.851  1.00  0.330          C  
ATOM  37770  CD1 TYR C 384      -4.766 -10.944  28.374  1.00  0.330          C  
ATOM  37771  CD2 TYR C 384      -2.380 -10.910  28.243  1.00  0.330          C  
ATOM  37772  CE1 TYR C 384      -4.854 -10.126  27.292  1.00  0.330          C  
ATOM  37773  CE2 TYR C 384      -2.460 -10.079  27.150  1.00  0.330          C  
ATOM  37774  CZ  TYR C 384      -3.696  -9.688  26.671  1.00  0.330          C  
ATOM  37775  OH  TYR C 384      -3.779  -8.860  25.576  1.00  0.330          O  
ATOM  37776  H   TYR C 384      -3.329 -13.904  31.896  1.00  0.260          H  
ATOM  37777  HA  TYR C 384      -4.808 -13.792  29.482  1.00  0.290          H  
ATOM  37778 1HB  TYR C 384      -4.123 -11.840  30.791  1.00  0.390          H  
ATOM  37779 2HB  TYR C 384      -2.453 -12.140  30.452  1.00  0.390          H  
ATOM  37780  HD1 TYR C 384      -5.663 -11.280  28.848  1.00  0.390          H  
ATOM  37781  HD2 TYR C 384      -1.408 -11.225  28.626  1.00  0.390          H  
ATOM  37782  HE1 TYR C 384      -5.834  -9.822  26.923  1.00  0.390          H  
ATOM  37783  HE2 TYR C 384      -1.550  -9.730  26.662  1.00  0.390          H  
ATOM  37784  HH  TYR C 384      -4.701  -8.745  25.328  1.00  0.390          H  
ATOM  37785  N   ALA C 385      -1.630 -14.568  29.085  1.00  0.250          N  
ATOM  37786  CA  ALA C 385      -0.657 -15.159  28.177  1.00  0.270          C  
ATOM  37787  C   ALA C 385      -1.094 -16.530  27.674  1.00  0.280          C  
ATOM  37788  O   ALA C 385      -0.818 -16.896  26.529  1.00  0.290          O  
ATOM  37789  CB  ALA C 385       0.683 -15.298  28.877  1.00  0.370          C  
ATOM  37790  H   ALA C 385      -1.305 -14.257  30.006  1.00  0.300          H  
ATOM  37791  HA  ALA C 385      -0.555 -14.496  27.320  1.00  0.320          H  
ATOM  37792 1HB  ALA C 385       1.414 -15.712  28.186  1.00  0.440          H  
ATOM  37793 2HB  ALA C 385       1.012 -14.317  29.221  1.00  0.440          H  
ATOM  37794 3HB  ALA C 385       0.575 -15.964  29.731  1.00  0.440          H  
ATOM  37795  N   PHE C 386      -1.792 -17.288  28.513  1.00  0.270          N  
ATOM  37796  CA  PHE C 386      -2.230 -18.618  28.142  1.00  0.270          C  
ATOM  37797  C   PHE C 386      -3.680 -18.676  27.626  1.00  0.260          C  
ATOM  37798  O   PHE C 386      -4.219 -19.768  27.426  1.00  0.270          O  
ATOM  37799  CB  PHE C 386      -2.066 -19.546  29.339  1.00  0.380          C  
ATOM  37800  CG  PHE C 386      -0.644 -19.748  29.833  1.00  0.380          C  
ATOM  37801  CD1 PHE C 386       0.497 -19.415  29.081  1.00  0.380          C  
ATOM  37802  CD2 PHE C 386      -0.454 -20.292  31.077  1.00  0.380          C  
ATOM  37803  CE1 PHE C 386       1.757 -19.627  29.587  1.00  0.380          C  
ATOM  37804  CE2 PHE C 386       0.812 -20.511  31.577  1.00  0.380          C  
ATOM  37805  CZ  PHE C 386       1.915 -20.177  30.833  1.00  0.380          C  
ATOM  37806  H   PHE C 386      -1.947 -16.961  29.474  1.00  0.320          H  
ATOM  37807  HA  PHE C 386      -1.602 -18.974  27.331  1.00  0.320          H  
ATOM  37808 1HB  PHE C 386      -2.632 -19.130  30.167  1.00  0.450          H  
ATOM  37809 2HB  PHE C 386      -2.482 -20.514  29.100  1.00  0.450          H  
ATOM  37810  HD1 PHE C 386       0.405 -18.980  28.092  1.00  0.450          H  
ATOM  37811  HD2 PHE C 386      -1.327 -20.550  31.671  1.00  0.450          H  
ATOM  37812  HE1 PHE C 386       2.630 -19.359  28.994  1.00  0.450          H  
ATOM  37813  HE2 PHE C 386       0.940 -20.943  32.568  1.00  0.450          H  
ATOM  37814  HZ  PHE C 386       2.914 -20.346  31.233  1.00  0.450          H  
ATOM  37815  N   GLY C 387      -4.303 -17.515  27.381  1.00  0.250          N  
ATOM  37816  CA  GLY C 387      -5.657 -17.454  26.829  1.00  0.250          C  
ATOM  37817  C   GLY C 387      -6.834 -17.681  27.789  1.00  0.240          C  
ATOM  37818  O   GLY C 387      -7.927 -18.033  27.333  1.00  0.240          O  
ATOM  37819  H   GLY C 387      -3.822 -16.629  27.564  1.00  0.300          H  
ATOM  37820 1HA  GLY C 387      -5.779 -16.475  26.364  1.00  0.300          H  
ATOM  37821 2HA  GLY C 387      -5.726 -18.177  26.019  1.00  0.300          H  
ATOM  37822  N   TYR C 388      -6.641 -17.503  29.094  1.00  0.240          N  
ATOM  37823  CA  TYR C 388      -7.722 -17.723  30.047  1.00  0.250          C  
ATOM  37824  C   TYR C 388      -8.404 -16.424  30.451  1.00  0.250          C  
ATOM  37825  O   TYR C 388      -7.765 -15.387  30.611  1.00  0.250          O  
ATOM  37826  CB  TYR C 388      -7.200 -18.434  31.286  1.00  0.350          C  
ATOM  37827  CG  TYR C 388      -6.804 -19.866  31.064  1.00  0.350          C  
ATOM  37828  CD1 TYR C 388      -5.524 -20.155  30.662  1.00  0.350          C  
ATOM  37829  CD2 TYR C 388      -7.724 -20.893  31.270  1.00  0.350          C  
ATOM  37830  CE1 TYR C 388      -5.148 -21.464  30.450  1.00  0.350          C  
ATOM  37831  CE2 TYR C 388      -7.355 -22.206  31.066  1.00  0.350          C  
ATOM  37832  CZ  TYR C 388      -6.067 -22.493  30.651  1.00  0.350          C  
ATOM  37833  OH  TYR C 388      -5.683 -23.796  30.436  1.00  0.350          O  
ATOM  37834  H   TYR C 388      -5.738 -17.186  29.446  1.00  0.290          H  
ATOM  37835  HA  TYR C 388      -8.474 -18.357  29.579  1.00  0.300          H  
ATOM  37836 1HB  TYR C 388      -6.336 -17.907  31.658  1.00  0.420          H  
ATOM  37837 2HB  TYR C 388      -7.959 -18.399  32.040  1.00  0.420          H  
ATOM  37838  HD1 TYR C 388      -4.819 -19.345  30.507  1.00  0.420          H  
ATOM  37839  HD2 TYR C 388      -8.736 -20.662  31.591  1.00  0.420          H  
ATOM  37840  HE1 TYR C 388      -4.139 -21.694  30.127  1.00  0.420          H  
ATOM  37841  HE2 TYR C 388      -8.075 -23.011  31.227  1.00  0.420          H  
ATOM  37842  HH  TYR C 388      -4.783 -23.809  30.096  1.00  0.420          H  
ATOM  37843  N   SER C 389      -9.721 -16.496  30.599  1.00  0.250          N  
ATOM  37844  CA  SER C 389     -10.582 -15.392  31.010  1.00  0.250          C  
ATOM  37845  C   SER C 389     -10.682 -15.182  32.517  1.00  0.240          C  
ATOM  37846  O   SER C 389     -10.283 -16.037  33.328  1.00  0.230          O  
ATOM  37847  CB  SER C 389     -11.972 -15.637  30.436  1.00  0.350          C  
ATOM  37848  OG  SER C 389     -12.553 -16.818  30.971  1.00  0.350          O  
ATOM  37849  H   SER C 389     -10.171 -17.387  30.438  1.00  0.300          H  
ATOM  37850  HA  SER C 389     -10.185 -14.474  30.574  1.00  0.300          H  
ATOM  37851 1HB  SER C 389     -12.617 -14.781  30.657  1.00  0.420          H  
ATOM  37852 2HB  SER C 389     -11.909 -15.725  29.355  1.00  0.420          H  
ATOM  37853  HG  SER C 389     -13.417 -16.943  30.499  1.00  0.420          H  
ATOM  37854  N   VAL C 390     -11.245 -14.034  32.887  1.00  0.240          N  
ATOM  37855  CA  VAL C 390     -11.559 -13.775  34.270  1.00  0.200          C  
ATOM  37856  C   VAL C 390     -12.971 -14.254  34.433  1.00  0.210          C  
ATOM  37857  O   VAL C 390     -13.853 -13.891  33.658  1.00  0.250          O  
ATOM  37858  CB  VAL C 390     -11.455 -12.295  34.629  1.00  0.300          C  
ATOM  37859  CG1 VAL C 390     -11.881 -12.054  36.100  1.00  0.300          C  
ATOM  37860  CG2 VAL C 390     -10.043 -11.837  34.397  1.00  0.300          C  
ATOM  37861  H   VAL C 390     -11.530 -13.350  32.175  1.00  0.290          H  
ATOM  37862  HA  VAL C 390     -10.902 -14.355  34.916  1.00  0.240          H  
ATOM  37863  HB  VAL C 390     -12.112 -11.756  34.006  1.00  0.360          H  
ATOM  37864 1HG1 VAL C 390     -11.810 -10.992  36.330  1.00  0.360          H  
ATOM  37865 2HG1 VAL C 390     -12.912 -12.379  36.255  1.00  0.360          H  
ATOM  37866 3HG1 VAL C 390     -11.223 -12.612  36.762  1.00  0.360          H  
ATOM  37867 1HG2 VAL C 390      -9.950 -10.773  34.620  1.00  0.360          H  
ATOM  37868 2HG2 VAL C 390      -9.370 -12.404  35.032  1.00  0.360          H  
ATOM  37869 3HG2 VAL C 390      -9.796 -12.015  33.365  1.00  0.360          H  
ATOM  37870  N   ASN C 391     -13.167 -15.115  35.384  1.00  0.180          N  
ATOM  37871  CA  ASN C 391     -14.457 -15.704  35.597  1.00  0.190          C  
ATOM  37872  C   ASN C 391     -14.560 -16.111  37.048  1.00  0.180          C  
ATOM  37873  O   ASN C 391     -13.604 -15.912  37.804  1.00  0.180          O  
ATOM  37874  CB  ASN C 391     -14.660 -16.835  34.587  1.00  0.260          C  
ATOM  37875  CG  ASN C 391     -13.672 -17.921  34.699  1.00  0.260          C  
ATOM  37876  OD1 ASN C 391     -13.583 -18.560  35.775  1.00  0.260          O  
ATOM  37877  ND2 ASN C 391     -12.918 -18.167  33.625  1.00  0.260          N  
ATOM  37878  H   ASN C 391     -12.388 -15.361  35.967  1.00  0.220          H  
ATOM  37879  HA  ASN C 391     -15.206 -14.948  35.430  1.00  0.230          H  
ATOM  37880 1HB  ASN C 391     -15.623 -17.245  34.681  1.00  0.310          H  
ATOM  37881 2HB  ASN C 391     -14.597 -16.426  33.579  1.00  0.310          H  
ATOM  37882 1HD2 ASN C 391     -12.203 -18.893  33.618  1.00  0.310          H  
ATOM  37883 2HD2 ASN C 391     -13.006 -17.630  32.776  1.00  0.310          H  
ATOM  37884  N   THR C 392     -15.676 -16.695  37.459  1.00  0.190          N  
ATOM  37885  CA  THR C 392     -15.835 -17.015  38.861  1.00  0.240          C  
ATOM  37886  C   THR C 392     -14.846 -18.063  39.336  1.00  0.140          C  
ATOM  37887  O   THR C 392     -14.425 -18.025  40.488  1.00  0.110          O  
ATOM  37888  CB  THR C 392     -17.281 -17.453  39.191  1.00  0.320          C  
ATOM  37889  OG1 THR C 392     -17.497 -17.322  40.599  1.00  0.320          O  
ATOM  37890  CG2 THR C 392     -17.533 -18.912  38.810  1.00  0.320          C  
ATOM  37891  H   THR C 392     -16.436 -16.903  36.803  1.00  0.230          H  
ATOM  37892  HA  THR C 392     -15.641 -16.107  39.432  1.00  0.290          H  
ATOM  37893  HB  THR C 392     -17.979 -16.815  38.646  1.00  0.380          H  
ATOM  37894  HG1 THR C 392     -17.502 -16.387  40.832  1.00  0.380          H  
ATOM  37895 1HG2 THR C 392     -18.560 -19.155  39.059  1.00  0.380          H  
ATOM  37896 2HG2 THR C 392     -17.378 -19.051  37.749  1.00  0.380          H  
ATOM  37897 3HG2 THR C 392     -16.873 -19.573  39.357  1.00  0.380          H  
ATOM  37898  N   LEU C 393     -14.421 -18.974  38.462  1.00  0.180          N  
ATOM  37899  CA  LEU C 393     -13.548 -20.037  38.900  1.00  0.150          C  
ATOM  37900  C   LEU C 393     -12.160 -19.480  39.042  1.00  0.120          C  
ATOM  37901  O   LEU C 393     -11.452 -19.803  40.003  1.00  0.110          O  
ATOM  37902  CB  LEU C 393     -13.522 -21.098  37.848  1.00  0.220          C  
ATOM  37903  CG  LEU C 393     -14.816 -21.724  37.527  1.00  0.220          C  
ATOM  37904  CD1 LEU C 393     -14.557 -22.509  36.364  1.00  0.220          C  
ATOM  37905  CD2 LEU C 393     -15.375 -22.568  38.694  1.00  0.220          C  
ATOM  37906  H   LEU C 393     -14.699 -18.948  37.483  1.00  0.220          H  
ATOM  37907  HA  LEU C 393     -13.883 -20.418  39.861  1.00  0.180          H  
ATOM  37908 1HB  LEU C 393     -13.138 -20.676  36.955  1.00  0.270          H  
ATOM  37909 2HB  LEU C 393     -12.839 -21.885  38.168  1.00  0.270          H  
ATOM  37910  HG  LEU C 393     -15.542 -20.959  37.264  1.00  0.270          H  
ATOM  37911 1HD1 LEU C 393     -15.440 -22.947  36.062  1.00  0.270          H  
ATOM  37912 2HD1 LEU C 393     -14.173 -21.882  35.568  1.00  0.270          H  
ATOM  37913 3HD1 LEU C 393     -13.821 -23.265  36.612  1.00  0.270          H  
ATOM  37914 1HD2 LEU C 393     -16.314 -23.029  38.395  1.00  0.270          H  
ATOM  37915 2HD2 LEU C 393     -14.660 -23.349  38.959  1.00  0.270          H  
ATOM  37916 3HD2 LEU C 393     -15.551 -21.937  39.551  1.00  0.270          H  
ATOM  37917  N   THR C 394     -11.795 -18.602  38.096  1.00  0.120          N  
ATOM  37918  CA  THR C 394     -10.499 -17.951  38.107  1.00  0.110          C  
ATOM  37919  C   THR C 394     -10.395 -17.199  39.400  1.00  0.110          C  
ATOM  37920  O   THR C 394      -9.411 -17.326  40.123  1.00  0.100          O  
ATOM  37921  CB  THR C 394     -10.335 -16.878  36.979  1.00  0.160          C  
ATOM  37922  OG1 THR C 394     -10.457 -17.473  35.683  1.00  0.160          O  
ATOM  37923  CG2 THR C 394      -8.977 -16.236  37.092  1.00  0.160          C  
ATOM  37924  H   THR C 394     -12.428 -18.436  37.314  1.00  0.140          H  
ATOM  37925  HA  THR C 394      -9.704 -18.696  38.055  1.00  0.130          H  
ATOM  37926  HB  THR C 394     -11.090 -16.118  37.091  1.00  0.190          H  
ATOM  37927  HG1 THR C 394     -10.400 -16.796  34.936  1.00  0.190          H  
ATOM  37928 1HG2 THR C 394      -8.869 -15.493  36.304  1.00  0.190          H  
ATOM  37929 2HG2 THR C 394      -8.854 -15.750  38.056  1.00  0.190          H  
ATOM  37930 3HG2 THR C 394      -8.225 -17.012  36.980  1.00  0.190          H  
ATOM  37931  N   MET C 395     -11.429 -16.419  39.702  1.00  0.110          N  
ATOM  37932  CA  MET C 395     -11.418 -15.597  40.879  1.00  0.110          C  
ATOM  37933  C   MET C 395     -11.434 -16.405  42.163  1.00  0.100          C  
ATOM  37934  O   MET C 395     -10.767 -16.015  43.123  1.00  0.100          O  
ATOM  37935  CB  MET C 395     -12.558 -14.630  40.823  1.00  0.150          C  
ATOM  37936  CG  MET C 395     -12.426 -13.551  39.738  1.00  0.150          C  
ATOM  37937  SD  MET C 395     -10.932 -12.569  39.868  1.00  0.150          S  
ATOM  37938  CE  MET C 395     -11.143 -11.765  41.429  1.00  0.150          C  
ATOM  37939  H   MET C 395     -12.231 -16.372  39.070  1.00  0.130          H  
ATOM  37940  HA  MET C 395     -10.495 -15.027  40.874  1.00  0.130          H  
ATOM  37941 1HB  MET C 395     -13.478 -15.184  40.639  1.00  0.180          H  
ATOM  37942 2HB  MET C 395     -12.642 -14.161  41.772  1.00  0.180          H  
ATOM  37943 1HG  MET C 395     -12.419 -14.027  38.768  1.00  0.180          H  
ATOM  37944 2HG  MET C 395     -13.283 -12.885  39.770  1.00  0.180          H  
ATOM  37945 1HE  MET C 395     -10.312 -11.097  41.590  1.00  0.180          H  
ATOM  37946 2HE  MET C 395     -12.056 -11.202  41.413  1.00  0.180          H  
ATOM  37947 3HE  MET C 395     -11.183 -12.495  42.235  1.00  0.180          H  
ATOM  37948  N   PHE C 396     -12.156 -17.530  42.213  1.00  0.110          N  
ATOM  37949  CA  PHE C 396     -12.086 -18.331  43.421  1.00  0.110          C  
ATOM  37950  C   PHE C 396     -10.692 -18.860  43.606  1.00  0.130          C  
ATOM  37951  O   PHE C 396     -10.193 -18.896  44.731  1.00  0.160          O  
ATOM  37952  CB  PHE C 396     -13.055 -19.503  43.432  1.00  0.150          C  
ATOM  37953  CG  PHE C 396     -14.407 -19.149  43.867  1.00  0.150          C  
ATOM  37954  CD1 PHE C 396     -15.490 -19.263  43.030  1.00  0.150          C  
ATOM  37955  CD2 PHE C 396     -14.603 -18.694  45.155  1.00  0.150          C  
ATOM  37956  CE1 PHE C 396     -16.740 -18.940  43.469  1.00  0.150          C  
ATOM  37957  CE2 PHE C 396     -15.831 -18.380  45.584  1.00  0.150          C  
ATOM  37958  CZ  PHE C 396     -16.907 -18.505  44.739  1.00  0.150          C  
ATOM  37959  H   PHE C 396     -12.780 -17.803  41.449  1.00  0.130          H  
ATOM  37960  HA  PHE C 396     -12.316 -17.685  44.266  1.00  0.130          H  
ATOM  37961 1HB  PHE C 396     -13.119 -19.914  42.422  1.00  0.180          H  
ATOM  37962 2HB  PHE C 396     -12.678 -20.289  44.084  1.00  0.180          H  
ATOM  37963  HD1 PHE C 396     -15.350 -19.615  42.013  1.00  0.180          H  
ATOM  37964  HD2 PHE C 396     -13.755 -18.597  45.838  1.00  0.180          H  
ATOM  37965  HE1 PHE C 396     -17.597 -19.031  42.799  1.00  0.180          H  
ATOM  37966  HE2 PHE C 396     -15.956 -18.027  46.599  1.00  0.180          H  
ATOM  37967  HZ  PHE C 396     -17.889 -18.246  45.079  1.00  0.180          H  
ATOM  37968  N   ALA C 397     -10.057 -19.296  42.517  1.00  0.130          N  
ATOM  37969  CA  ALA C 397      -8.700 -19.779  42.618  1.00  0.150          C  
ATOM  37970  C   ALA C 397      -7.789 -18.665  43.126  1.00  0.160          C  
ATOM  37971  O   ALA C 397      -6.940 -18.907  43.977  1.00  0.190          O  
ATOM  37972  CB  ALA C 397      -8.228 -20.280  41.285  1.00  0.200          C  
ATOM  37973  H   ALA C 397     -10.538 -19.311  41.611  1.00  0.160          H  
ATOM  37974  HA  ALA C 397      -8.680 -20.594  43.335  1.00  0.180          H  
ATOM  37975 1HB  ALA C 397      -7.215 -20.653  41.364  1.00  0.240          H  
ATOM  37976 2HB  ALA C 397      -8.867 -21.053  40.935  1.00  0.240          H  
ATOM  37977 3HB  ALA C 397      -8.269 -19.473  40.594  1.00  0.240          H  
ATOM  37978  N   MET C 398      -8.018 -17.421  42.677  1.00  0.150          N  
ATOM  37979  CA  MET C 398      -7.214 -16.284  43.129  1.00  0.170          C  
ATOM  37980  C   MET C 398      -7.363 -16.099  44.644  1.00  0.160          C  
ATOM  37981  O   MET C 398      -6.396 -15.755  45.325  1.00  0.240          O  
ATOM  37982  CB  MET C 398      -7.644 -14.998  42.398  1.00  0.230          C  
ATOM  37983  CG  MET C 398      -7.339 -14.983  40.884  1.00  0.230          C  
ATOM  37984  SD  MET C 398      -5.651 -15.078  40.495  1.00  0.230          S  
ATOM  37985  CE  MET C 398      -5.248 -13.427  40.725  1.00  0.230          C  
ATOM  37986  H   MET C 398      -8.713 -17.294  41.935  1.00  0.180          H  
ATOM  37987  HA  MET C 398      -6.167 -16.490  42.914  1.00  0.200          H  
ATOM  37988 1HB  MET C 398      -8.704 -14.853  42.520  1.00  0.280          H  
ATOM  37989 2HB  MET C 398      -7.164 -14.149  42.860  1.00  0.280          H  
ATOM  37990 1HG  MET C 398      -7.797 -15.792  40.421  1.00  0.280          H  
ATOM  37991 2HG  MET C 398      -7.748 -14.072  40.442  1.00  0.280          H  
ATOM  37992 1HE  MET C 398      -4.232 -13.310  40.554  1.00  0.280          H  
ATOM  37993 2HE  MET C 398      -5.795 -12.841  40.026  1.00  0.280          H  
ATOM  37994 3HE  MET C 398      -5.484 -13.107  41.709  1.00  0.280          H  
ATOM  37995  N   VAL C 399      -8.579 -16.310  45.172  1.00  0.100          N  
ATOM  37996  CA  VAL C 399      -8.809 -16.178  46.611  1.00  0.110          C  
ATOM  37997  C   VAL C 399      -8.169 -17.339  47.363  1.00  0.120          C  
ATOM  37998  O   VAL C 399      -7.488 -17.144  48.363  1.00  0.190          O  
ATOM  37999  CB  VAL C 399     -10.323 -16.119  46.979  1.00  0.150          C  
ATOM  38000  CG1 VAL C 399     -10.491 -16.126  48.524  1.00  0.150          C  
ATOM  38001  CG2 VAL C 399     -10.988 -14.859  46.409  1.00  0.150          C  
ATOM  38002  H   VAL C 399      -9.349 -16.532  44.531  1.00  0.120          H  
ATOM  38003  HA  VAL C 399      -8.336 -15.267  46.954  1.00  0.130          H  
ATOM  38004  HB  VAL C 399     -10.818 -17.003  46.570  1.00  0.180          H  
ATOM  38005 1HG1 VAL C 399     -11.544 -16.090  48.763  1.00  0.180          H  
ATOM  38006 2HG1 VAL C 399     -10.061 -17.025  48.961  1.00  0.180          H  
ATOM  38007 3HG1 VAL C 399      -9.999 -15.248  48.950  1.00  0.180          H  
ATOM  38008 1HG2 VAL C 399     -12.047 -14.858  46.671  1.00  0.180          H  
ATOM  38009 2HG2 VAL C 399     -10.528 -13.984  46.826  1.00  0.180          H  
ATOM  38010 3HG2 VAL C 399     -10.885 -14.842  45.328  1.00  0.180          H  
ATOM  38011  N   LEU C 400      -8.388 -18.566  46.907  1.00  0.100          N  
ATOM  38012  CA  LEU C 400      -7.827 -19.726  47.585  1.00  0.110          C  
ATOM  38013  C   LEU C 400      -6.311 -19.708  47.565  1.00  0.110          C  
ATOM  38014  O   LEU C 400      -5.666 -20.026  48.572  1.00  0.130          O  
ATOM  38015  CB  LEU C 400      -8.388 -21.009  46.970  1.00  0.150          C  
ATOM  38016  CG  LEU C 400      -9.896 -21.291  47.260  1.00  0.150          C  
ATOM  38017  CD1 LEU C 400     -10.352 -22.496  46.429  1.00  0.150          C  
ATOM  38018  CD2 LEU C 400     -10.085 -21.563  48.754  1.00  0.150          C  
ATOM  38019  H   LEU C 400      -8.961 -18.691  46.071  1.00  0.120          H  
ATOM  38020  HA  LEU C 400      -8.114 -19.671  48.625  1.00  0.130          H  
ATOM  38021 1HB  LEU C 400      -8.272 -20.936  45.890  1.00  0.180          H  
ATOM  38022 2HB  LEU C 400      -7.807 -21.854  47.315  1.00  0.180          H  
ATOM  38023  HG  LEU C 400     -10.501 -20.428  46.968  1.00  0.180          H  
ATOM  38024 1HD1 LEU C 400     -11.402 -22.702  46.621  1.00  0.180          H  
ATOM  38025 2HD1 LEU C 400     -10.226 -22.265  45.384  1.00  0.180          H  
ATOM  38026 3HD1 LEU C 400      -9.758 -23.373  46.688  1.00  0.180          H  
ATOM  38027 1HD2 LEU C 400     -11.121 -21.769  48.941  1.00  0.180          H  
ATOM  38028 2HD2 LEU C 400      -9.479 -22.427  49.030  1.00  0.180          H  
ATOM  38029 3HD2 LEU C 400      -9.796 -20.718  49.358  1.00  0.180          H  
ATOM  38030  N   ALA C 401      -5.741 -19.202  46.472  1.00  0.090          N  
ATOM  38031  CA  ALA C 401      -4.311 -19.072  46.296  1.00  0.090          C  
ATOM  38032  C   ALA C 401      -3.713 -18.217  47.392  1.00  0.090          C  
ATOM  38033  O   ALA C 401      -2.539 -18.385  47.700  1.00  0.100          O  
ATOM  38034  CB  ALA C 401      -3.965 -18.447  44.957  1.00  0.130          C  
ATOM  38035  H   ALA C 401      -6.329 -18.950  45.679  1.00  0.110          H  
ATOM  38036  HA  ALA C 401      -3.873 -20.067  46.351  1.00  0.110          H  
ATOM  38037 1HB  ALA C 401      -2.884 -18.380  44.860  1.00  0.150          H  
ATOM  38038 2HB  ALA C 401      -4.361 -19.045  44.153  1.00  0.150          H  
ATOM  38039 3HB  ALA C 401      -4.399 -17.447  44.907  1.00  0.150          H  
ATOM  38040  N   ILE C 402      -4.485 -17.304  48.007  1.00  0.110          N  
ATOM  38041  CA  ILE C 402      -3.935 -16.429  49.023  1.00  0.110          C  
ATOM  38042  C   ILE C 402      -3.376 -17.299  50.128  1.00  0.120          C  
ATOM  38043  O   ILE C 402      -2.349 -16.974  50.706  1.00  0.140          O  
ATOM  38044  CB  ILE C 402      -4.952 -15.386  49.581  1.00  0.150          C  
ATOM  38045  CG1 ILE C 402      -5.293 -14.334  48.471  1.00  0.150          C  
ATOM  38046  CG2 ILE C 402      -4.370 -14.666  50.824  1.00  0.150          C  
ATOM  38047  CD1 ILE C 402      -6.469 -13.395  48.799  1.00  0.150          C  
ATOM  38048  H   ILE C 402      -5.488 -17.248  47.817  1.00  0.130          H  
ATOM  38049  HA  ILE C 402      -3.118 -15.867  48.586  1.00  0.130          H  
ATOM  38050  HB  ILE C 402      -5.874 -15.897  49.854  1.00  0.180          H  
ATOM  38051 1HG1 ILE C 402      -4.415 -13.736  48.288  1.00  0.180          H  
ATOM  38052 2HG1 ILE C 402      -5.537 -14.871  47.554  1.00  0.180          H  
ATOM  38053 1HG2 ILE C 402      -5.081 -13.950  51.216  1.00  0.180          H  
ATOM  38054 2HG2 ILE C 402      -4.147 -15.387  51.606  1.00  0.180          H  
ATOM  38055 3HG2 ILE C 402      -3.462 -14.147  50.535  1.00  0.180          H  
ATOM  38056 1HD1 ILE C 402      -6.618 -12.712  47.978  1.00  0.180          H  
ATOM  38057 2HD1 ILE C 402      -7.375 -13.987  48.954  1.00  0.180          H  
ATOM  38058 3HD1 ILE C 402      -6.261 -12.816  49.690  1.00  0.180          H  
ATOM  38059  N   GLY C 403      -4.049 -18.390  50.494  1.00  0.120          N  
ATOM  38060  CA  GLY C 403      -3.530 -19.222  51.571  1.00  0.140          C  
ATOM  38061  C   GLY C 403      -2.093 -19.620  51.283  1.00  0.160          C  
ATOM  38062  O   GLY C 403      -1.207 -19.476  52.136  1.00  0.190          O  
ATOM  38063  H   GLY C 403      -4.877 -18.695  49.978  1.00  0.140          H  
ATOM  38064 1HA  GLY C 403      -3.584 -18.684  52.517  1.00  0.170          H  
ATOM  38065 2HA  GLY C 403      -4.141 -20.118  51.658  1.00  0.170          H  
ATOM  38066  N   LEU C 404      -1.880 -20.176  50.094  1.00  0.150          N  
ATOM  38067  CA  LEU C 404      -0.572 -20.635  49.662  1.00  0.180          C  
ATOM  38068  C   LEU C 404       0.430 -19.473  49.514  1.00  0.170          C  
ATOM  38069  O   LEU C 404       1.606 -19.616  49.880  1.00  0.200          O  
ATOM  38070  CB  LEU C 404      -0.749 -21.378  48.322  1.00  0.240          C  
ATOM  38071  CG  LEU C 404      -1.561 -22.750  48.373  1.00  0.240          C  
ATOM  38072  CD1 LEU C 404      -1.867 -23.205  46.949  1.00  0.240          C  
ATOM  38073  CD2 LEU C 404      -0.752 -23.838  49.093  1.00  0.240          C  
ATOM  38074  H   LEU C 404      -2.675 -20.272  49.473  1.00  0.180          H  
ATOM  38075  HA  LEU C 404      -0.180 -21.313  50.414  1.00  0.220          H  
ATOM  38076 1HB  LEU C 404      -1.270 -20.710  47.633  1.00  0.290          H  
ATOM  38077 2HB  LEU C 404       0.240 -21.586  47.908  1.00  0.290          H  
ATOM  38078  HG  LEU C 404      -2.505 -22.593  48.901  1.00  0.290          H  
ATOM  38079 1HD1 LEU C 404      -2.432 -24.130  46.978  1.00  0.290          H  
ATOM  38080 2HD1 LEU C 404      -2.455 -22.442  46.442  1.00  0.290          H  
ATOM  38081 3HD1 LEU C 404      -0.944 -23.367  46.411  1.00  0.290          H  
ATOM  38082 1HD2 LEU C 404      -1.322 -24.769  49.115  1.00  0.290          H  
ATOM  38083 2HD2 LEU C 404       0.176 -23.997  48.568  1.00  0.290          H  
ATOM  38084 3HD2 LEU C 404      -0.536 -23.541  50.099  1.00  0.290          H  
ATOM  38085  N   LEU C 405      -0.033 -18.322  48.991  1.00  0.130          N  
ATOM  38086  CA  LEU C 405       0.852 -17.173  48.761  1.00  0.130          C  
ATOM  38087  C   LEU C 405       1.339 -16.572  50.073  1.00  0.150          C  
ATOM  38088  O   LEU C 405       2.515 -16.193  50.211  1.00  0.170          O  
ATOM  38089  CB  LEU C 405       0.103 -16.053  48.004  1.00  0.180          C  
ATOM  38090  CG  LEU C 405      -0.394 -16.347  46.568  1.00  0.180          C  
ATOM  38091  CD1 LEU C 405      -1.147 -15.132  46.029  1.00  0.180          C  
ATOM  38092  CD2 LEU C 405       0.674 -16.744  45.770  1.00  0.180          C  
ATOM  38093  H   LEU C 405      -1.009 -18.278  48.691  1.00  0.160          H  
ATOM  38094  HA  LEU C 405       1.732 -17.507  48.219  1.00  0.160          H  
ATOM  38095 1HB  LEU C 405      -0.761 -15.775  48.597  1.00  0.220          H  
ATOM  38096 2HB  LEU C 405       0.766 -15.194  47.940  1.00  0.220          H  
ATOM  38097  HG  LEU C 405      -1.066 -17.138  46.573  1.00  0.220          H  
ATOM  38098 1HD1 LEU C 405      -1.510 -15.352  45.025  1.00  0.220          H  
ATOM  38099 2HD1 LEU C 405      -1.992 -14.914  46.672  1.00  0.220          H  
ATOM  38100 3HD1 LEU C 405      -0.489 -14.266  45.992  1.00  0.220          H  
ATOM  38101 1HD2 LEU C 405       0.303 -16.971  44.797  1.00  0.220          H  
ATOM  38102 2HD2 LEU C 405       1.413 -15.953  45.730  1.00  0.220          H  
ATOM  38103 3HD2 LEU C 405       1.104 -17.633  46.182  1.00  0.220          H  
ATOM  38104  N   VAL C 406       0.422 -16.485  51.033  1.00  0.150          N  
ATOM  38105  CA  VAL C 406       0.707 -15.957  52.346  1.00  0.170          C  
ATOM  38106  C   VAL C 406       1.662 -16.880  53.037  1.00  0.190          C  
ATOM  38107  O   VAL C 406       2.659 -16.427  53.589  1.00  0.200          O  
ATOM  38108  CB  VAL C 406      -0.589 -15.769  53.158  1.00  0.230          C  
ATOM  38109  CG1 VAL C 406      -0.308 -15.430  54.587  1.00  0.230          C  
ATOM  38110  CG2 VAL C 406      -1.337 -14.668  52.578  1.00  0.230          C  
ATOM  38111  H   VAL C 406      -0.529 -16.793  50.824  1.00  0.180          H  
ATOM  38112  HA  VAL C 406       1.182 -14.984  52.232  1.00  0.200          H  
ATOM  38113  HB  VAL C 406      -1.174 -16.692  53.116  1.00  0.280          H  
ATOM  38114 1HG1 VAL C 406      -1.245 -15.300  55.125  1.00  0.280          H  
ATOM  38115 2HG1 VAL C 406       0.228 -16.240  55.005  1.00  0.280          H  
ATOM  38116 3HG1 VAL C 406       0.282 -14.513  54.651  1.00  0.280          H  
ATOM  38117 1HG2 VAL C 406      -2.255 -14.541  53.125  1.00  0.280          H  
ATOM  38118 2HG2 VAL C 406      -0.739 -13.767  52.643  1.00  0.280          H  
ATOM  38119 3HG2 VAL C 406      -1.548 -14.886  51.551  1.00  0.280          H  
ATOM  38120  N   ASP C 407       1.405 -18.184  52.983  1.00  0.190          N  
ATOM  38121  CA  ASP C 407       2.299 -19.104  53.637  1.00  0.210          C  
ATOM  38122  C   ASP C 407       3.736 -18.934  53.136  1.00  0.210          C  
ATOM  38123  O   ASP C 407       4.651 -18.786  53.941  1.00  0.220          O  
ATOM  38124  CB  ASP C 407       1.846 -20.532  53.417  1.00  0.290          C  
ATOM  38125  CG  ASP C 407       2.645 -21.494  54.228  1.00  0.290          C  
ATOM  38126  OD1 ASP C 407       2.496 -21.549  55.431  1.00  0.290          O  
ATOM  38127  OD2 ASP C 407       3.454 -22.151  53.641  1.00  0.290          O  
ATOM  38128  H   ASP C 407       0.549 -18.537  52.546  1.00  0.230          H  
ATOM  38129  HA  ASP C 407       2.278 -18.899  54.706  1.00  0.250          H  
ATOM  38130 1HB  ASP C 407       0.797 -20.621  53.641  1.00  0.340          H  
ATOM  38131 2HB  ASP C 407       1.958 -20.782  52.360  1.00  0.340          H  
ATOM  38132  N   ASP C 408       3.978 -18.860  51.817  1.00  0.200          N  
ATOM  38133  CA  ASP C 408       5.383 -18.702  51.420  1.00  0.200          C  
ATOM  38134  C   ASP C 408       6.013 -17.449  52.018  1.00  0.210          C  
ATOM  38135  O   ASP C 408       7.150 -17.493  52.509  1.00  0.230          O  
ATOM  38136  CB  ASP C 408       5.531 -18.671  49.898  1.00  0.280          C  
ATOM  38137  CG  ASP C 408       5.408 -20.037  49.237  1.00  0.280          C  
ATOM  38138  OD1 ASP C 408       5.617 -21.045  49.901  1.00  0.280          O  
ATOM  38139  OD2 ASP C 408       5.048 -20.087  48.092  1.00  0.280          O  
ATOM  38140  H   ASP C 408       3.219 -18.963  51.130  1.00  0.240          H  
ATOM  38141  HA  ASP C 408       5.937 -19.560  51.795  1.00  0.240          H  
ATOM  38142 1HB  ASP C 408       4.757 -18.011  49.484  1.00  0.340          H  
ATOM  38143 2HB  ASP C 408       6.492 -18.242  49.640  1.00  0.340          H  
ATOM  38144  N   ALA C 409       5.275 -16.334  52.018  1.00  0.200          N  
ATOM  38145  CA  ALA C 409       5.814 -15.120  52.613  1.00  0.210          C  
ATOM  38146  C   ALA C 409       6.059 -15.282  54.124  1.00  0.230          C  
ATOM  38147  O   ALA C 409       7.092 -14.826  54.625  1.00  0.250          O  
ATOM  38148  CB  ALA C 409       4.891 -13.961  52.354  1.00  0.290          C  
ATOM  38149  H   ALA C 409       4.346 -16.336  51.570  1.00  0.240          H  
ATOM  38150  HA  ALA C 409       6.775 -14.915  52.143  1.00  0.250          H  
ATOM  38151 1HB  ALA C 409       5.340 -13.072  52.779  1.00  0.350          H  
ATOM  38152 2HB  ALA C 409       4.755 -13.835  51.282  1.00  0.350          H  
ATOM  38153 3HB  ALA C 409       3.927 -14.167  52.818  1.00  0.350          H  
ATOM  38154  N   ILE C 410       5.138 -15.960  54.841  1.00  0.230          N  
ATOM  38155  CA  ILE C 410       5.270 -16.190  56.286  1.00  0.250          C  
ATOM  38156  C   ILE C 410       6.464 -17.044  56.582  1.00  0.260          C  
ATOM  38157  O   ILE C 410       7.223 -16.756  57.499  1.00  0.270          O  
ATOM  38158  CB  ILE C 410       4.044 -16.883  56.934  1.00  0.340          C  
ATOM  38159  CG1 ILE C 410       2.857 -15.952  56.921  1.00  0.340          C  
ATOM  38160  CG2 ILE C 410       4.369 -17.350  58.412  1.00  0.340          C  
ATOM  38161  CD1 ILE C 410       1.565 -16.629  57.267  1.00  0.340          C  
ATOM  38162  H   ILE C 410       4.295 -16.279  54.357  1.00  0.280          H  
ATOM  38163  HA  ILE C 410       5.410 -15.227  56.773  1.00  0.300          H  
ATOM  38164  HB  ILE C 410       3.781 -17.758  56.336  1.00  0.410          H  
ATOM  38165 1HG1 ILE C 410       3.041 -15.159  57.625  1.00  0.410          H  
ATOM  38166 2HG1 ILE C 410       2.764 -15.516  55.932  1.00  0.410          H  
ATOM  38167 1HG2 ILE C 410       3.519 -17.856  58.852  1.00  0.410          H  
ATOM  38168 2HG2 ILE C 410       5.206 -18.041  58.426  1.00  0.410          H  
ATOM  38169 3HG2 ILE C 410       4.615 -16.480  59.012  1.00  0.410          H  
ATOM  38170 1HD1 ILE C 410       0.767 -15.917  57.226  1.00  0.410          H  
ATOM  38171 2HD1 ILE C 410       1.381 -17.415  56.549  1.00  0.410          H  
ATOM  38172 3HD1 ILE C 410       1.598 -17.051  58.249  1.00  0.410          H  
ATOM  38173  N   VAL C 411       6.642 -18.119  55.830  1.00  0.250          N  
ATOM  38174  CA  VAL C 411       7.751 -19.009  56.096  1.00  0.260          C  
ATOM  38175  C   VAL C 411       9.055 -18.239  56.002  1.00  0.280          C  
ATOM  38176  O   VAL C 411       9.898 -18.357  56.896  1.00  0.280          O  
ATOM  38177  CB  VAL C 411       7.747 -20.211  55.110  1.00  0.360          C  
ATOM  38178  CG1 VAL C 411       9.051 -21.039  55.233  1.00  0.360          C  
ATOM  38179  CG2 VAL C 411       6.537 -21.121  55.414  1.00  0.360          C  
ATOM  38180  H   VAL C 411       5.970 -18.314  55.087  1.00  0.300          H  
ATOM  38181  HA  VAL C 411       7.646 -19.396  57.109  1.00  0.310          H  
ATOM  38182  HB  VAL C 411       7.673 -19.828  54.085  1.00  0.430          H  
ATOM  38183 1HG1 VAL C 411       9.022 -21.870  54.529  1.00  0.430          H  
ATOM  38184 2HG1 VAL C 411       9.907 -20.418  55.010  1.00  0.430          H  
ATOM  38185 3HG1 VAL C 411       9.142 -21.425  56.242  1.00  0.430          H  
ATOM  38186 1HG2 VAL C 411       6.515 -21.948  54.712  1.00  0.430          H  
ATOM  38187 2HG2 VAL C 411       6.614 -21.505  56.429  1.00  0.430          H  
ATOM  38188 3HG2 VAL C 411       5.611 -20.559  55.321  1.00  0.430          H  
ATOM  38189  N   VAL C 412       9.220 -17.407  54.971  1.00  0.280          N  
ATOM  38190  CA  VAL C 412      10.467 -16.668  54.887  1.00  0.290          C  
ATOM  38191  C   VAL C 412      10.595 -15.636  56.017  1.00  0.300          C  
ATOM  38192  O   VAL C 412      11.636 -15.579  56.675  1.00  0.320          O  
ATOM  38193  CB  VAL C 412      10.611 -15.918  53.542  1.00  0.400          C  
ATOM  38194  CG1 VAL C 412      11.913 -15.038  53.576  1.00  0.400          C  
ATOM  38195  CG2 VAL C 412      10.631 -16.890  52.340  1.00  0.400          C  
ATOM  38196  H   VAL C 412       8.495 -17.347  54.247  1.00  0.340          H  
ATOM  38197  HA  VAL C 412      11.286 -17.368  54.988  1.00  0.350          H  
ATOM  38198  HB  VAL C 412       9.763 -15.268  53.437  1.00  0.480          H  
ATOM  38199 1HG1 VAL C 412      12.018 -14.495  52.643  1.00  0.480          H  
ATOM  38200 2HG1 VAL C 412      11.881 -14.332  54.392  1.00  0.480          H  
ATOM  38201 3HG1 VAL C 412      12.772 -15.684  53.708  1.00  0.480          H  
ATOM  38202 1HG2 VAL C 412      10.709 -16.317  51.411  1.00  0.480          H  
ATOM  38203 2HG2 VAL C 412      11.470 -17.544  52.412  1.00  0.480          H  
ATOM  38204 3HG2 VAL C 412       9.716 -17.477  52.325  1.00  0.480          H  
ATOM  38205  N   VAL C 413       9.563 -14.811  56.244  1.00  0.290          N  
ATOM  38206  CA  VAL C 413       9.683 -13.758  57.250  1.00  0.310          C  
ATOM  38207  C   VAL C 413       9.857 -14.306  58.653  1.00  0.320          C  
ATOM  38208  O   VAL C 413      10.712 -13.816  59.397  1.00  0.330          O  
ATOM  38209  CB  VAL C 413       8.467 -12.804  57.213  1.00  0.430          C  
ATOM  38210  CG1 VAL C 413       8.511 -11.803  58.410  1.00  0.430          C  
ATOM  38211  CG2 VAL C 413       8.480 -12.031  55.910  1.00  0.430          C  
ATOM  38212  H   VAL C 413       8.702 -14.910  55.696  1.00  0.350          H  
ATOM  38213  HA  VAL C 413      10.569 -13.172  57.009  1.00  0.370          H  
ATOM  38214  HB  VAL C 413       7.548 -13.393  57.285  1.00  0.510          H  
ATOM  38215 1HG1 VAL C 413       7.649 -11.136  58.363  1.00  0.510          H  
ATOM  38216 2HG1 VAL C 413       8.491 -12.334  59.364  1.00  0.510          H  
ATOM  38217 3HG1 VAL C 413       9.421 -11.223  58.347  1.00  0.510          H  
ATOM  38218 1HG2 VAL C 413       7.630 -11.380  55.880  1.00  0.510          H  
ATOM  38219 2HG2 VAL C 413       9.376 -11.444  55.856  1.00  0.510          H  
ATOM  38220 3HG2 VAL C 413       8.443 -12.715  55.065  1.00  0.510          H  
ATOM  38221  N   GLU C 414       9.047 -15.293  59.036  1.00  0.330          N  
ATOM  38222  CA  GLU C 414       9.166 -15.858  60.362  1.00  0.370          C  
ATOM  38223  C   GLU C 414      10.463 -16.581  60.573  1.00  0.370          C  
ATOM  38224  O   GLU C 414      11.018 -16.508  61.666  1.00  0.390          O  
ATOM  38225  CB  GLU C 414       8.024 -16.800  60.680  1.00  0.500          C  
ATOM  38226  CG  GLU C 414       6.762 -16.113  60.933  1.00  0.500          C  
ATOM  38227  CD  GLU C 414       6.847 -15.307  62.179  1.00  0.500          C  
ATOM  38228  OE1 GLU C 414       7.240 -15.849  63.181  1.00  0.500          O  
ATOM  38229  OE2 GLU C 414       6.566 -14.149  62.139  1.00  0.500          O  
ATOM  38230  H   GLU C 414       8.351 -15.665  58.392  1.00  0.400          H  
ATOM  38231  HA  GLU C 414       9.126 -15.036  61.075  1.00  0.440          H  
ATOM  38232 1HB  GLU C 414       7.878 -17.495  59.853  1.00  0.600          H  
ATOM  38233 2HB  GLU C 414       8.273 -17.384  61.563  1.00  0.600          H  
ATOM  38234 1HG  GLU C 414       6.530 -15.460  60.092  1.00  0.600          H  
ATOM  38235 2HG  GLU C 414       5.976 -16.858  61.027  1.00  0.600          H  
ATOM  38236  N   ASN C 415      10.982 -17.291  59.566  1.00  0.350          N  
ATOM  38237  CA  ASN C 415      12.236 -17.968  59.798  1.00  0.380          C  
ATOM  38238  C   ASN C 415      13.329 -16.912  60.039  1.00  0.370          C  
ATOM  38239  O   ASN C 415      14.194 -17.109  60.892  1.00  0.400          O  
ATOM  38240  CB  ASN C 415      12.534 -18.925  58.659  1.00  0.520          C  
ATOM  38241  CG  ASN C 415      13.607 -19.949  58.982  1.00  0.520          C  
ATOM  38242  OD1 ASN C 415      13.491 -20.696  59.976  1.00  0.520          O  
ATOM  38243  ND2 ASN C 415      14.613 -20.026  58.177  1.00  0.520          N  
ATOM  38244  H   ASN C 415      10.507 -17.415  58.666  1.00  0.420          H  
ATOM  38245  HA  ASN C 415      12.149 -18.558  60.709  1.00  0.460          H  
ATOM  38246 1HB  ASN C 415      11.622 -19.460  58.399  1.00  0.620          H  
ATOM  38247 2HB  ASN C 415      12.826 -18.358  57.778  1.00  0.620          H  
ATOM  38248 1HD2 ASN C 415      15.329 -20.734  58.343  1.00  0.620          H  
ATOM  38249 2HD2 ASN C 415      14.676 -19.387  57.398  1.00  0.620          H  
ATOM  38250  N   VAL C 416      13.260 -15.757  59.347  1.00  0.340          N  
ATOM  38251  CA  VAL C 416      14.258 -14.713  59.577  1.00  0.360          C  
ATOM  38252  C   VAL C 416      14.124 -14.159  60.996  1.00  0.380          C  
ATOM  38253  O   VAL C 416      15.134 -13.979  61.681  1.00  0.400          O  
ATOM  38254  CB  VAL C 416      14.160 -13.569  58.542  1.00  0.500          C  
ATOM  38255  CG1 VAL C 416      15.122 -12.420  58.913  1.00  0.500          C  
ATOM  38256  CG2 VAL C 416      14.527 -14.103  57.216  1.00  0.500          C  
ATOM  38257  H   VAL C 416      12.550 -15.650  58.611  1.00  0.410          H  
ATOM  38258  HA  VAL C 416      15.247 -15.161  59.478  1.00  0.430          H  
ATOM  38259  HB  VAL C 416      13.140 -13.171  58.520  1.00  0.600          H  
ATOM  38260 1HG1 VAL C 416      15.059 -11.636  58.167  1.00  0.600          H  
ATOM  38261 2HG1 VAL C 416      14.872 -12.016  59.873  1.00  0.600          H  
ATOM  38262 3HG1 VAL C 416      16.130 -12.802  58.935  1.00  0.600          H  
ATOM  38263 1HG2 VAL C 416      14.479 -13.316  56.465  1.00  0.600          H  
ATOM  38264 2HG2 VAL C 416      15.510 -14.479  57.306  1.00  0.600          H  
ATOM  38265 3HG2 VAL C 416      13.871 -14.897  56.937  1.00  0.600          H  
ATOM  38266  N   GLU C 417      12.887 -13.883  61.437  1.00  0.370          N  
ATOM  38267  CA  GLU C 417      12.660 -13.371  62.788  1.00  0.420          C  
ATOM  38268  C   GLU C 417      13.133 -14.382  63.836  1.00  0.440          C  
ATOM  38269  O   GLU C 417      13.757 -14.004  64.832  1.00  0.480          O  
ATOM  38270  CB  GLU C 417      11.163 -13.100  62.991  1.00  0.570          C  
ATOM  38271  CG  GLU C 417      10.590 -11.904  62.232  1.00  0.570          C  
ATOM  38272  CD  GLU C 417      10.959 -10.611  62.840  1.00  0.570          C  
ATOM  38273  OE1 GLU C 417      10.668 -10.431  63.993  1.00  0.570          O  
ATOM  38274  OE2 GLU C 417      11.541  -9.806  62.185  1.00  0.570          O  
ATOM  38275  H   GLU C 417      12.091 -14.013  60.804  1.00  0.440          H  
ATOM  38276  HA  GLU C 417      13.218 -12.449  62.914  1.00  0.500          H  
ATOM  38277 1HB  GLU C 417      10.598 -13.980  62.685  1.00  0.680          H  
ATOM  38278 2HB  GLU C 417      10.966 -12.945  64.050  1.00  0.680          H  
ATOM  38279 1HG  GLU C 417      10.965 -11.927  61.208  1.00  0.680          H  
ATOM  38280 2HG  GLU C 417       9.503 -11.996  62.190  1.00  0.680          H  
ATOM  38281  N   ARG C 418      12.889 -15.679  63.582  1.00  0.410          N  
ATOM  38282  CA  ARG C 418      13.299 -16.759  64.472  1.00  0.430          C  
ATOM  38283  C   ARG C 418      14.795 -16.720  64.655  1.00  0.470          C  
ATOM  38284  O   ARG C 418      15.290 -16.695  65.783  1.00  0.530          O  
ATOM  38285  CB  ARG C 418      12.906 -18.120  63.900  1.00  0.590          C  
ATOM  38286  CG  ARG C 418      13.267 -19.332  64.758  1.00  0.590          C  
ATOM  38287  CD  ARG C 418      12.939 -20.642  64.074  1.00  0.590          C  
ATOM  38288  NE  ARG C 418      13.773 -20.930  62.869  1.00  0.590          N  
ATOM  38289  CZ  ARG C 418      15.041 -21.418  62.886  1.00  0.590          C  
ATOM  38290  NH1 ARG C 418      15.671 -21.661  64.019  1.00  0.590          N  
ATOM  38291  NH2 ARG C 418      15.663 -21.666  61.739  1.00  0.590          N  
ATOM  38292  H   ARG C 418      12.345 -15.919  62.753  1.00  0.490          H  
ATOM  38293  HA  ARG C 418      12.818 -16.621  65.439  1.00  0.520          H  
ATOM  38294 1HB  ARG C 418      11.833 -18.139  63.718  1.00  0.710          H  
ATOM  38295 2HB  ARG C 418      13.393 -18.262  62.946  1.00  0.710          H  
ATOM  38296 1HG  ARG C 418      14.336 -19.320  64.974  1.00  0.710          H  
ATOM  38297 2HG  ARG C 418      12.717 -19.291  65.697  1.00  0.710          H  
ATOM  38298 1HD  ARG C 418      13.074 -21.455  64.787  1.00  0.710          H  
ATOM  38299 2HD  ARG C 418      11.895 -20.621  63.758  1.00  0.710          H  
ATOM  38300  HE  ARG C 418      13.371 -20.763  61.939  1.00  0.710          H  
ATOM  38301 1HH1 ARG C 418      15.245 -21.485  64.939  1.00  0.710          H  
ATOM  38302 2HH1 ARG C 418      16.616 -22.016  64.006  1.00  0.710          H  
ATOM  38303 1HH2 ARG C 418      15.183 -21.504  60.843  1.00  0.710          H  
ATOM  38304 2HH2 ARG C 418      16.603 -22.024  61.737  1.00  0.710          H  
ATOM  38305  N   ILE C 419      15.507 -16.683  63.537  1.00  0.440          N  
ATOM  38306  CA  ILE C 419      16.947 -16.658  63.534  1.00  0.450          C  
ATOM  38307  C   ILE C 419      17.490 -15.446  64.243  1.00  0.460          C  
ATOM  38308  O   ILE C 419      18.461 -15.566  64.995  1.00  0.480          O  
ATOM  38309  CB  ILE C 419      17.469 -16.754  62.101  1.00  0.630          C  
ATOM  38310  CG1 ILE C 419      17.175 -18.201  61.580  1.00  0.630          C  
ATOM  38311  CG2 ILE C 419      18.935 -16.358  62.022  1.00  0.630          C  
ATOM  38312  CD1 ILE C 419      17.333 -18.396  60.099  1.00  0.630          C  
ATOM  38313  H   ILE C 419      15.011 -16.701  62.639  1.00  0.530          H  
ATOM  38314  HA  ILE C 419      17.296 -17.540  64.069  1.00  0.540          H  
ATOM  38315  HB  ILE C 419      16.887 -16.073  61.474  1.00  0.750          H  
ATOM  38316 1HG1 ILE C 419      17.847 -18.889  62.087  1.00  0.750          H  
ATOM  38317 2HG1 ILE C 419      16.152 -18.467  61.844  1.00  0.750          H  
ATOM  38318 1HG2 ILE C 419      19.247 -16.415  60.995  1.00  0.750          H  
ATOM  38319 2HG2 ILE C 419      19.077 -15.336  62.369  1.00  0.750          H  
ATOM  38320 3HG2 ILE C 419      19.534 -17.028  62.638  1.00  0.750          H  
ATOM  38321 1HD1 ILE C 419      17.101 -19.431  59.846  1.00  0.750          H  
ATOM  38322 2HD1 ILE C 419      16.639 -17.740  59.603  1.00  0.750          H  
ATOM  38323 3HD1 ILE C 419      18.342 -18.170  59.785  1.00  0.750          H  
ATOM  38324  N   MET C 420      16.923 -14.264  63.992  1.00  0.440          N  
ATOM  38325  CA  MET C 420      17.420 -13.104  64.704  1.00  0.480          C  
ATOM  38326  C   MET C 420      17.234 -13.289  66.219  1.00  0.510          C  
ATOM  38327  O   MET C 420      18.167 -13.076  66.995  1.00  0.540          O  
ATOM  38328  CB  MET C 420      16.718 -11.834  64.246  1.00  0.660          C  
ATOM  38329  CG  MET C 420      17.056 -11.367  62.861  1.00  0.660          C  
ATOM  38330  SD  MET C 420      16.418  -9.724  62.518  1.00  0.660          S  
ATOM  38331  CE  MET C 420      14.656  -9.933  62.315  1.00  0.660          C  
ATOM  38332  H   MET C 420      16.159 -14.185  63.312  1.00  0.530          H  
ATOM  38333  HA  MET C 420      18.484 -13.003  64.501  1.00  0.580          H  
ATOM  38334 1HB  MET C 420      15.653 -12.005  64.269  1.00  0.790          H  
ATOM  38335 2HB  MET C 420      16.952 -11.030  64.925  1.00  0.790          H  
ATOM  38336 1HG  MET C 420      18.131 -11.348  62.742  1.00  0.790          H  
ATOM  38337 2HG  MET C 420      16.641 -12.054  62.136  1.00  0.790          H  
ATOM  38338 1HE  MET C 420      14.199  -8.968  62.117  1.00  0.790          H  
ATOM  38339 2HE  MET C 420      14.446 -10.597  61.500  1.00  0.790          H  
ATOM  38340 3HE  MET C 420      14.222 -10.336  63.218  1.00  0.790          H  
ATOM  38341  N   SER C 421      16.074 -13.784  66.662  1.00  0.520          N  
ATOM  38342  CA  SER C 421      15.867 -13.983  68.097  1.00  0.530          C  
ATOM  38343  C   SER C 421      16.844 -15.022  68.680  1.00  0.520          C  
ATOM  38344  O   SER C 421      17.329 -14.885  69.810  1.00  0.560          O  
ATOM  38345  CB  SER C 421      14.434 -14.423  68.374  1.00  0.740          C  
ATOM  38346  OG  SER C 421      13.516 -13.410  68.060  1.00  0.740          O  
ATOM  38347  H   SER C 421      15.299 -13.970  66.014  1.00  0.620          H  
ATOM  38348  HA  SER C 421      16.039 -13.028  68.598  1.00  0.640          H  
ATOM  38349 1HB  SER C 421      14.210 -15.315  67.789  1.00  0.890          H  
ATOM  38350 2HB  SER C 421      14.340 -14.686  69.426  1.00  0.890          H  
ATOM  38351  HG  SER C 421      12.651 -13.744  68.298  1.00  0.890          H  
ATOM  38352  N   GLU C 422      17.124 -16.094  67.937  1.00  0.530          N  
ATOM  38353  CA  GLU C 422      18.037 -17.120  68.436  1.00  0.520          C  
ATOM  38354  C   GLU C 422      19.522 -16.718  68.447  1.00  0.550          C  
ATOM  38355  O   GLU C 422      20.242 -17.076  69.382  1.00  0.580          O  
ATOM  38356  CB  GLU C 422      17.897 -18.412  67.625  1.00  0.730          C  
ATOM  38357  CG  GLU C 422      16.570 -19.155  67.802  1.00  0.730          C  
ATOM  38358  CD  GLU C 422      16.518 -20.411  66.987  1.00  0.730          C  
ATOM  38359  OE1 GLU C 422      17.539 -20.769  66.435  1.00  0.730          O  
ATOM  38360  OE2 GLU C 422      15.464 -21.003  66.882  1.00  0.730          O  
ATOM  38361  H   GLU C 422      16.650 -16.218  67.036  1.00  0.640          H  
ATOM  38362  HA  GLU C 422      17.752 -17.340  69.463  1.00  0.620          H  
ATOM  38363 1HB  GLU C 422      18.000 -18.173  66.563  1.00  0.880          H  
ATOM  38364 2HB  GLU C 422      18.707 -19.091  67.886  1.00  0.880          H  
ATOM  38365 1HG  GLU C 422      16.444 -19.408  68.853  1.00  0.880          H  
ATOM  38366 2HG  GLU C 422      15.751 -18.502  67.513  1.00  0.880          H  
ATOM  38367  N   GLU C 423      19.999 -16.006  67.413  1.00  0.530          N  
ATOM  38368  CA  GLU C 423      21.424 -15.655  67.348  1.00  0.560          C  
ATOM  38369  C   GLU C 423      21.818 -14.171  67.519  1.00  0.570          C  
ATOM  38370  O   GLU C 423      22.981 -13.892  67.812  1.00  0.580          O  
ATOM  38371  CB  GLU C 423      22.064 -16.198  66.061  1.00  0.770          C  
ATOM  38372  CG  GLU C 423      22.085 -17.737  65.957  1.00  0.770          C  
ATOM  38373  CD  GLU C 423      22.913 -18.273  64.783  1.00  0.770          C  
ATOM  38374  OE1 GLU C 423      23.649 -17.518  64.205  1.00  0.770          O  
ATOM  38375  OE2 GLU C 423      22.812 -19.450  64.483  1.00  0.770          O  
ATOM  38376  H   GLU C 423      19.377 -15.763  66.636  1.00  0.640          H  
ATOM  38377  HA  GLU C 423      21.911 -16.185  68.164  1.00  0.670          H  
ATOM  38378 1HB  GLU C 423      21.484 -15.843  65.212  1.00  0.930          H  
ATOM  38379 2HB  GLU C 423      23.080 -15.819  65.957  1.00  0.930          H  
ATOM  38380 1HG  GLU C 423      22.480 -18.144  66.888  1.00  0.930          H  
ATOM  38381 2HG  GLU C 423      21.057 -18.086  65.854  1.00  0.930          H  
ATOM  38382  N   GLY C 424      20.910 -13.208  67.310  1.00  0.570          N  
ATOM  38383  CA  GLY C 424      21.283 -11.793  67.376  1.00  0.580          C  
ATOM  38384  C   GLY C 424      21.915 -11.247  66.086  1.00  0.560          C  
ATOM  38385  O   GLY C 424      22.691 -10.288  66.127  1.00  0.550          O  
ATOM  38386  H   GLY C 424      19.934 -13.412  67.119  1.00  0.680          H  
ATOM  38387 1HA  GLY C 424      20.385 -11.212  67.603  1.00  0.700          H  
ATOM  38388 2HA  GLY C 424      21.968 -11.642  68.206  1.00  0.700          H  
ATOM  38389  N   LEU C 425      21.620 -11.880  64.951  1.00  0.570          N  
ATOM  38390  CA  LEU C 425      22.157 -11.461  63.660  1.00  0.540          C  
ATOM  38391  C   LEU C 425      21.365 -10.279  63.128  1.00  0.530          C  
ATOM  38392  O   LEU C 425      20.183 -10.137  63.425  1.00  0.540          O  
ATOM  38393  CB  LEU C 425      22.045 -12.582  62.621  1.00  0.770          C  
ATOM  38394  CG  LEU C 425      22.775 -13.901  62.876  1.00  0.770          C  
ATOM  38395  CD1 LEU C 425      22.435 -14.848  61.729  1.00  0.770          C  
ATOM  38396  CD2 LEU C 425      24.277 -13.691  62.985  1.00  0.770          C  
ATOM  38397  H   LEU C 425      20.970 -12.649  64.984  1.00  0.680          H  
ATOM  38398  HA  LEU C 425      23.194 -11.150  63.781  1.00  0.650          H  
ATOM  38399 1HB  LEU C 425      21.001 -12.822  62.523  1.00  0.920          H  
ATOM  38400 2HB  LEU C 425      22.387 -12.193  61.669  1.00  0.920          H  
ATOM  38401  HG  LEU C 425      22.419 -14.338  63.794  1.00  0.920          H  
ATOM  38402 1HD1 LEU C 425      22.925 -15.807  61.904  1.00  0.920          H  
ATOM  38403 2HD1 LEU C 425      21.372 -14.989  61.690  1.00  0.920          H  
ATOM  38404 3HD1 LEU C 425      22.780 -14.429  60.784  1.00  0.920          H  
ATOM  38405 1HD2 LEU C 425      24.759 -14.656  63.160  1.00  0.920          H  
ATOM  38406 2HD2 LEU C 425      24.658 -13.253  62.056  1.00  0.920          H  
ATOM  38407 3HD2 LEU C 425      24.501 -13.027  63.816  1.00  0.920          H  
ATOM  38408  N   THR C 426      22.007  -9.437  62.340  1.00  0.500          N  
ATOM  38409  CA  THR C 426      21.316  -8.332  61.686  1.00  0.480          C  
ATOM  38410  C   THR C 426      20.339  -8.933  60.657  1.00  0.440          C  
ATOM  38411  O   THR C 426      20.586 -10.046  60.191  1.00  0.440          O  
ATOM  38412  CB  THR C 426      22.341  -7.389  61.027  1.00  0.680          C  
ATOM  38413  OG1 THR C 426      21.686  -6.249  60.527  1.00  0.680          O  
ATOM  38414  CG2 THR C 426      23.018  -8.081  59.901  1.00  0.680          C  
ATOM  38415  H   THR C 426      22.999  -9.590  62.169  1.00  0.600          H  
ATOM  38416  HA  THR C 426      20.776  -7.777  62.446  1.00  0.580          H  
ATOM  38417  HB  THR C 426      23.084  -7.086  61.764  1.00  0.820          H  
ATOM  38418  HG1 THR C 426      22.341  -5.613  60.184  1.00  0.820          H  
ATOM  38419 1HG2 THR C 426      23.743  -7.425  59.448  1.00  0.820          H  
ATOM  38420 2HG2 THR C 426      23.513  -8.946  60.278  1.00  0.820          H  
ATOM  38421 3HG2 THR C 426      22.300  -8.361  59.170  1.00  0.820          H  
ATOM  38422  N   PRO C 427      19.217  -8.279  60.274  1.00  0.440          N  
ATOM  38423  CA  PRO C 427      18.284  -8.769  59.271  1.00  0.430          C  
ATOM  38424  C   PRO C 427      18.939  -9.230  57.969  1.00  0.400          C  
ATOM  38425  O   PRO C 427      18.478 -10.207  57.386  1.00  0.390          O  
ATOM  38426  CB  PRO C 427      17.386  -7.551  59.045  1.00  0.650          C  
ATOM  38427  CG  PRO C 427      17.391  -6.836  60.376  1.00  0.650          C  
ATOM  38428  CD  PRO C 427      18.805  -7.001  60.887  1.00  0.650          C  
ATOM  38429  HA  PRO C 427      17.698  -9.590  59.709  1.00  0.520          H  
ATOM  38430 1HB  PRO C 427      17.776  -6.932  58.214  1.00  0.770          H  
ATOM  38431 2HB  PRO C 427      16.376  -7.872  58.740  1.00  0.770          H  
ATOM  38432 1HG  PRO C 427      17.123  -5.779  60.215  1.00  0.770          H  
ATOM  38433 2HG  PRO C 427      16.619  -7.239  61.037  1.00  0.770          H  
ATOM  38434 1HD  PRO C 427      19.384  -6.164  60.521  1.00  0.770          H  
ATOM  38435 2HD  PRO C 427      18.802  -7.070  61.959  1.00  0.770          H  
ATOM  38436  N   ARG C 428      20.037  -8.603  57.523  1.00  0.390          N  
ATOM  38437  CA  ARG C 428      20.652  -9.063  56.277  1.00  0.370          C  
ATOM  38438  C   ARG C 428      21.281 -10.443  56.457  1.00  0.390          C  
ATOM  38439  O   ARG C 428      21.033 -11.354  55.665  1.00  0.380          O  
ATOM  38440  CB  ARG C 428      21.716  -8.111  55.772  1.00  0.530          C  
ATOM  38441  CG  ARG C 428      21.204  -6.774  55.310  1.00  0.530          C  
ATOM  38442  CD  ARG C 428      22.206  -6.063  54.507  1.00  0.530          C  
ATOM  38443  NE  ARG C 428      21.773  -4.719  54.170  1.00  0.530          N  
ATOM  38444  CZ  ARG C 428      22.047  -3.619  54.909  1.00  0.530          C  
ATOM  38445  NH1 ARG C 428      22.758  -3.734  56.015  1.00  0.530          N  
ATOM  38446  NH2 ARG C 428      21.605  -2.433  54.515  1.00  0.530          N  
ATOM  38447  H   ARG C 428      20.416  -7.794  58.002  1.00  0.470          H  
ATOM  38448  HA  ARG C 428      19.876  -9.138  55.516  1.00  0.440          H  
ATOM  38449 1HB  ARG C 428      22.449  -7.924  56.559  1.00  0.630          H  
ATOM  38450 2HB  ARG C 428      22.241  -8.569  54.936  1.00  0.630          H  
ATOM  38451 1HG  ARG C 428      20.325  -6.891  54.726  1.00  0.630          H  
ATOM  38452 2HG  ARG C 428      20.972  -6.163  56.184  1.00  0.630          H  
ATOM  38453 1HD  ARG C 428      23.155  -6.016  55.037  1.00  0.630          H  
ATOM  38454 2HD  ARG C 428      22.351  -6.610  53.572  1.00  0.630          H  
ATOM  38455  HE  ARG C 428      21.230  -4.600  53.324  1.00  0.630          H  
ATOM  38456 1HH1 ARG C 428      23.111  -4.647  56.328  1.00  0.630          H  
ATOM  38457 2HH1 ARG C 428      23.008  -2.929  56.610  1.00  0.630          H  
ATOM  38458 1HH2 ARG C 428      21.066  -2.349  53.666  1.00  0.630          H  
ATOM  38459 2HH2 ARG C 428      21.811  -1.616  55.066  1.00  0.630          H  
ATOM  38460  N   GLU C 429      22.112 -10.596  57.489  1.00  0.430          N  
ATOM  38461  CA  GLU C 429      22.757 -11.870  57.770  1.00  0.450          C  
ATOM  38462  C   GLU C 429      21.733 -12.948  58.097  1.00  0.430          C  
ATOM  38463  O   GLU C 429      21.863 -14.085  57.627  1.00  0.430          O  
ATOM  38464  CB  GLU C 429      23.714 -11.722  58.950  1.00  0.620          C  
ATOM  38465  CG  GLU C 429      24.991 -10.923  58.679  1.00  0.620          C  
ATOM  38466  CD  GLU C 429      25.740 -10.647  59.965  1.00  0.620          C  
ATOM  38467  OE1 GLU C 429      25.104 -10.723  60.992  1.00  0.620          O  
ATOM  38468  OE2 GLU C 429      26.906 -10.358  59.924  1.00  0.620          O  
ATOM  38469  H   GLU C 429      22.294  -9.808  58.090  1.00  0.520          H  
ATOM  38470  HA  GLU C 429      23.315 -12.180  56.890  1.00  0.540          H  
ATOM  38471 1HB  GLU C 429      23.185 -11.230  59.757  1.00  0.750          H  
ATOM  38472 2HB  GLU C 429      24.004 -12.708  59.309  1.00  0.750          H  
ATOM  38473 1HG  GLU C 429      25.632 -11.492  58.006  1.00  0.750          H  
ATOM  38474 2HG  GLU C 429      24.734  -9.984  58.191  1.00  0.750          H  
ATOM  38475  N   ALA C 430      20.699 -12.593  58.881  1.00  0.430          N  
ATOM  38476  CA  ALA C 430      19.664 -13.547  59.238  1.00  0.430          C  
ATOM  38477  C   ALA C 430      18.923 -13.998  57.995  1.00  0.400          C  
ATOM  38478  O   ALA C 430      18.634 -15.184  57.840  1.00  0.400          O  
ATOM  38479  CB  ALA C 430      18.701 -12.945  60.241  1.00  0.600          C  
ATOM  38480  H   ALA C 430      20.643 -11.640  59.249  1.00  0.520          H  
ATOM  38481  HA  ALA C 430      20.141 -14.417  59.680  1.00  0.520          H  
ATOM  38482 1HB  ALA C 430      17.937 -13.677  60.517  1.00  0.720          H  
ATOM  38483 2HB  ALA C 430      19.248 -12.646  61.119  1.00  0.720          H  
ATOM  38484 3HB  ALA C 430      18.229 -12.070  59.804  1.00  0.720          H  
ATOM  38485  N   THR C 431      18.662 -13.068  57.074  1.00  0.380          N  
ATOM  38486  CA  THR C 431      17.969 -13.384  55.843  1.00  0.350          C  
ATOM  38487  C   THR C 431      18.798 -14.319  54.979  1.00  0.340          C  
ATOM  38488  O   THR C 431      18.256 -15.287  54.440  1.00  0.330          O  
ATOM  38489  CB  THR C 431      17.567 -12.119  55.064  1.00  0.500          C  
ATOM  38490  OG1 THR C 431      16.717 -11.306  55.868  1.00  0.500          O  
ATOM  38491  CG2 THR C 431      16.761 -12.517  53.875  1.00  0.500          C  
ATOM  38492  H   THR C 431      18.882 -12.093  57.266  1.00  0.460          H  
ATOM  38493  HA  THR C 431      17.068 -13.905  56.078  1.00  0.420          H  
ATOM  38494  HB  THR C 431      18.455 -11.560  54.763  1.00  0.600          H  
ATOM  38495  HG1 THR C 431      17.243 -10.923  56.590  1.00  0.600          H  
ATOM  38496 1HG2 THR C 431      16.475 -11.626  53.351  1.00  0.600          H  
ATOM  38497 2HG2 THR C 431      17.332 -13.144  53.232  1.00  0.600          H  
ATOM  38498 3HG2 THR C 431      15.873 -13.056  54.198  1.00  0.600          H  
ATOM  38499  N   ARG C 432      20.100 -14.051  54.819  1.00  0.350          N  
ATOM  38500  CA  ARG C 432      20.918 -14.938  53.995  1.00  0.350          C  
ATOM  38501  C   ARG C 432      20.917 -16.358  54.576  1.00  0.370          C  
ATOM  38502  O   ARG C 432      20.782 -17.344  53.838  1.00  0.370          O  
ATOM  38503  CB  ARG C 432      22.351 -14.440  53.906  1.00  0.490          C  
ATOM  38504  CG  ARG C 432      22.549 -13.147  53.126  1.00  0.490          C  
ATOM  38505  CD  ARG C 432      23.974 -12.842  52.949  1.00  0.490          C  
ATOM  38506  NE  ARG C 432      24.199 -11.491  52.423  1.00  0.490          N  
ATOM  38507  CZ  ARG C 432      24.489 -10.393  53.169  1.00  0.490          C  
ATOM  38508  NH1 ARG C 432      24.577 -10.475  54.489  1.00  0.490          N  
ATOM  38509  NH2 ARG C 432      24.697  -9.229  52.569  1.00  0.490          N  
ATOM  38510  H   ARG C 432      20.501 -13.211  55.251  1.00  0.420          H  
ATOM  38511  HA  ARG C 432      20.497 -14.971  52.991  1.00  0.420          H  
ATOM  38512 1HB  ARG C 432      22.731 -14.272  54.914  1.00  0.590          H  
ATOM  38513 2HB  ARG C 432      22.970 -15.205  53.442  1.00  0.590          H  
ATOM  38514 1HG  ARG C 432      22.105 -13.248  52.138  1.00  0.590          H  
ATOM  38515 2HG  ARG C 432      22.082 -12.325  53.649  1.00  0.590          H  
ATOM  38516 1HD  ARG C 432      24.499 -12.953  53.892  1.00  0.590          H  
ATOM  38517 2HD  ARG C 432      24.386 -13.552  52.229  1.00  0.590          H  
ATOM  38518  HE  ARG C 432      24.150 -11.368  51.413  1.00  0.590          H  
ATOM  38519 1HH1 ARG C 432      24.422 -11.354  54.954  1.00  0.590          H  
ATOM  38520 2HH1 ARG C 432      24.802  -9.653  55.033  1.00  0.590          H  
ATOM  38521 1HH2 ARG C 432      24.633  -9.142  51.531  1.00  0.590          H  
ATOM  38522 2HH2 ARG C 432      24.933  -8.414  53.105  1.00  0.590          H  
ATOM  38523  N   LYS C 433      21.063 -16.455  55.908  1.00  0.400          N  
ATOM  38524  CA  LYS C 433      21.066 -17.726  56.621  1.00  0.440          C  
ATOM  38525  C   LYS C 433      19.736 -18.450  56.442  1.00  0.420          C  
ATOM  38526  O   LYS C 433      19.702 -19.655  56.148  1.00  0.420          O  
ATOM  38527  CB  LYS C 433      21.357 -17.475  58.102  1.00  0.600          C  
ATOM  38528  CG  LYS C 433      21.409 -18.697  59.014  1.00  0.600          C  
ATOM  38529  CD  LYS C 433      21.744 -18.226  60.421  1.00  0.600          C  
ATOM  38530  CE  LYS C 433      21.455 -19.249  61.501  1.00  0.600          C  
ATOM  38531  NZ  LYS C 433      22.503 -20.296  61.602  1.00  0.600          N  
ATOM  38532  H   LYS C 433      21.203 -15.597  56.455  1.00  0.480          H  
ATOM  38533  HA  LYS C 433      21.853 -18.354  56.206  1.00  0.530          H  
ATOM  38534 1HB  LYS C 433      22.305 -16.944  58.193  1.00  0.720          H  
ATOM  38535 2HB  LYS C 433      20.589 -16.811  58.497  1.00  0.720          H  
ATOM  38536 1HG  LYS C 433      20.444 -19.205  59.013  1.00  0.720          H  
ATOM  38537 2HG  LYS C 433      22.171 -19.387  58.658  1.00  0.720          H  
ATOM  38538 1HD  LYS C 433      22.809 -17.994  60.463  1.00  0.720          H  
ATOM  38539 2HD  LYS C 433      21.214 -17.328  60.629  1.00  0.720          H  
ATOM  38540 1HE  LYS C 433      21.378 -18.731  62.448  1.00  0.720          H  
ATOM  38541 2HE  LYS C 433      20.500 -19.727  61.288  1.00  0.720          H  
ATOM  38542 1HZ  LYS C 433      22.259 -20.933  62.352  1.00  0.720          H  
ATOM  38543 2HZ  LYS C 433      22.586 -20.803  60.739  1.00  0.720          H  
ATOM  38544 3HZ  LYS C 433      23.389 -19.849  61.825  1.00  0.720          H  
ATOM  38545  N   SER C 434      18.640 -17.709  56.617  1.00  0.410          N  
ATOM  38546  CA  SER C 434      17.309 -18.256  56.490  1.00  0.400          C  
ATOM  38547  C   SER C 434      17.054 -18.821  55.126  1.00  0.370          C  
ATOM  38548  O   SER C 434      16.645 -19.978  54.999  1.00  0.370          O  
ATOM  38549  CB  SER C 434      16.258 -17.193  56.689  1.00  0.560          C  
ATOM  38550  OG  SER C 434      14.984 -17.747  56.527  1.00  0.560          O  
ATOM  38551  H   SER C 434      18.731 -16.732  56.890  1.00  0.490          H  
ATOM  38552  HA  SER C 434      17.189 -19.049  57.225  1.00  0.480          H  
ATOM  38553 1HB  SER C 434      16.351 -16.742  57.663  1.00  0.680          H  
ATOM  38554 2HB  SER C 434      16.406 -16.405  55.956  1.00  0.680          H  
ATOM  38555  HG  SER C 434      14.362 -17.011  56.589  1.00  0.680          H  
ATOM  38556  N   MET C 435      17.371 -18.054  54.079  1.00  0.340          N  
ATOM  38557  CA  MET C 435      17.103 -18.548  52.743  1.00  0.310          C  
ATOM  38558  C   MET C 435      17.954 -19.783  52.484  1.00  0.330          C  
ATOM  38559  O   MET C 435      17.488 -20.746  51.872  1.00  0.340          O  
ATOM  38560  CB  MET C 435      17.334 -17.458  51.707  1.00  0.450          C  
ATOM  38561  CG  MET C 435      16.325 -16.296  51.807  1.00  0.450          C  
ATOM  38562  SD  MET C 435      14.575 -16.781  51.707  1.00  0.450          S  
ATOM  38563  CE  MET C 435      14.355 -17.301  50.044  1.00  0.450          C  
ATOM  38564  H   MET C 435      17.750 -17.114  54.227  1.00  0.410          H  
ATOM  38565  HA  MET C 435      16.061 -18.852  52.691  1.00  0.370          H  
ATOM  38566 1HB  MET C 435      18.332 -17.032  51.859  1.00  0.540          H  
ATOM  38567 2HB  MET C 435      17.305 -17.881  50.704  1.00  0.540          H  
ATOM  38568 1HG  MET C 435      16.475 -15.784  52.751  1.00  0.540          H  
ATOM  38569 2HG  MET C 435      16.526 -15.595  51.018  1.00  0.540          H  
ATOM  38570 1HE  MET C 435      13.318 -17.598  49.892  1.00  0.540          H  
ATOM  38571 2HE  MET C 435      14.588 -16.484  49.373  1.00  0.540          H  
ATOM  38572 3HE  MET C 435      15.008 -18.142  49.835  1.00  0.540          H  
ATOM  38573  N   GLY C 436      19.178 -19.822  53.027  1.00  0.360          N  
ATOM  38574  CA  GLY C 436      20.018 -20.997  52.858  1.00  0.380          C  
ATOM  38575  C   GLY C 436      19.319 -22.260  53.387  1.00  0.390          C  
ATOM  38576  O   GLY C 436      19.464 -23.341  52.808  1.00  0.460          O  
ATOM  38577  H   GLY C 436      19.569 -18.997  53.496  1.00  0.430          H  
ATOM  38578 1HA  GLY C 436      20.267 -21.118  51.807  1.00  0.460          H  
ATOM  38579 2HA  GLY C 436      20.952 -20.841  53.399  1.00  0.460          H  
ATOM  38580  N   GLN C 437      18.530 -22.104  54.462  1.00  0.400          N  
ATOM  38581  CA  GLN C 437      17.769 -23.187  55.083  1.00  0.420          C  
ATOM  38582  C   GLN C 437      16.475 -23.557  54.345  1.00  0.370          C  
ATOM  38583  O   GLN C 437      16.127 -24.739  54.280  1.00  0.480          O  
ATOM  38584  CB  GLN C 437      17.407 -22.823  56.531  1.00  0.580          C  
ATOM  38585  CG  GLN C 437      16.663 -23.919  57.291  1.00  0.580          C  
ATOM  38586  CD  GLN C 437      16.403 -23.556  58.732  1.00  0.580          C  
ATOM  38587  OE1 GLN C 437      16.019 -22.408  59.082  1.00  0.580          O  
ATOM  38588  NE2 GLN C 437      16.617 -24.542  59.600  1.00  0.580          N  
ATOM  38589  H   GLN C 437      18.514 -21.175  54.903  1.00  0.480          H  
ATOM  38590  HA  GLN C 437      18.404 -24.072  55.100  1.00  0.500          H  
ATOM  38591 1HB  GLN C 437      18.317 -22.582  57.081  1.00  0.700          H  
ATOM  38592 2HB  GLN C 437      16.783 -21.935  56.536  1.00  0.700          H  
ATOM  38593 1HG  GLN C 437      15.696 -24.103  56.820  1.00  0.700          H  
ATOM  38594 2HG  GLN C 437      17.260 -24.837  57.278  1.00  0.700          H  
ATOM  38595 1HE2 GLN C 437      16.471 -24.412  60.573  1.00  0.700          H  
ATOM  38596 2HE2 GLN C 437      16.935 -25.469  59.274  1.00  0.700          H  
ATOM  38597  N   ILE C 438      15.738 -22.567  53.828  1.00  0.420          N  
ATOM  38598  CA  ILE C 438      14.444 -22.877  53.201  1.00  0.420          C  
ATOM  38599  C   ILE C 438      14.300 -22.754  51.669  1.00  0.370          C  
ATOM  38600  O   ILE C 438      13.317 -23.261  51.130  1.00  0.390          O  
ATOM  38601  CB  ILE C 438      13.319 -22.043  53.863  1.00  0.590          C  
ATOM  38602  CG1 ILE C 438      13.602 -20.530  53.639  1.00  0.590          C  
ATOM  38603  CG2 ILE C 438      13.222 -22.405  55.375  1.00  0.590          C  
ATOM  38604  CD1 ILE C 438      12.517 -19.606  53.996  1.00  0.590          C  
ATOM  38605  H   ILE C 438      16.070 -21.604  53.961  1.00  0.500          H  
ATOM  38606  HA  ILE C 438      14.225 -23.914  53.441  1.00  0.500          H  
ATOM  38607  HB  ILE C 438      12.369 -22.274  53.379  1.00  0.710          H  
ATOM  38608 1HG1 ILE C 438      14.445 -20.259  54.230  1.00  0.710          H  
ATOM  38609 2HG1 ILE C 438      13.837 -20.358  52.593  1.00  0.710          H  
ATOM  38610 1HG2 ILE C 438      12.426 -21.844  55.853  1.00  0.710          H  
ATOM  38611 2HG2 ILE C 438      13.018 -23.469  55.475  1.00  0.710          H  
ATOM  38612 3HG2 ILE C 438      14.167 -22.172  55.866  1.00  0.710          H  
ATOM  38613 1HD1 ILE C 438      12.872 -18.600  53.802  1.00  0.710          H  
ATOM  38614 2HD1 ILE C 438      11.637 -19.818  53.389  1.00  0.710          H  
ATOM  38615 3HD1 ILE C 438      12.269 -19.696  55.050  1.00  0.710          H  
ATOM  38616  N   GLN C 439      15.242 -22.154  50.937  1.00  0.370          N  
ATOM  38617  CA  GLN C 439      15.043 -22.024  49.487  1.00  0.350          C  
ATOM  38618  C   GLN C 439      14.849 -23.360  48.761  1.00  0.350          C  
ATOM  38619  O   GLN C 439      14.046 -23.458  47.826  1.00  0.340          O  
ATOM  38620  CB  GLN C 439      16.239 -21.282  48.886  1.00  0.500          C  
ATOM  38621  CG  GLN C 439      17.574 -22.031  48.929  1.00  0.500          C  
ATOM  38622  CD  GLN C 439      18.754 -21.166  48.528  1.00  0.500          C  
ATOM  38623  OE1 GLN C 439      18.637 -20.164  47.813  1.00  0.500          O  
ATOM  38624  NE2 GLN C 439      19.933 -21.562  48.990  1.00  0.500          N  
ATOM  38625  H   GLN C 439      16.058 -21.731  51.380  1.00  0.440          H  
ATOM  38626  HA  GLN C 439      14.153 -21.427  49.324  1.00  0.420          H  
ATOM  38627 1HB  GLN C 439      16.036 -21.099  47.843  1.00  0.600          H  
ATOM  38628 2HB  GLN C 439      16.364 -20.322  49.388  1.00  0.600          H  
ATOM  38629 1HG  GLN C 439      17.756 -22.399  49.938  1.00  0.600          H  
ATOM  38630 2HG  GLN C 439      17.540 -22.859  48.227  1.00  0.600          H  
ATOM  38631 1HE2 GLN C 439      20.760 -21.048  48.763  1.00  0.600          H  
ATOM  38632 2HE2 GLN C 439      19.997 -22.383  49.565  1.00  0.600          H  
ATOM  38633  N   GLY C 440      15.507 -24.412  49.253  1.00  0.360          N  
ATOM  38634  CA  GLY C 440      15.383 -25.741  48.676  1.00  0.360          C  
ATOM  38635  C   GLY C 440      13.947 -26.207  48.823  1.00  0.340          C  
ATOM  38636  O   GLY C 440      13.315 -26.654  47.856  1.00  0.330          O  
ATOM  38637  H   GLY C 440      16.151 -24.260  50.020  1.00  0.430          H  
ATOM  38638 1HA  GLY C 440      15.663 -25.715  47.624  1.00  0.430          H  
ATOM  38639 2HA  GLY C 440      16.057 -26.429  49.185  1.00  0.430          H  
ATOM  38640  N   ALA C 441      13.456 -26.118  50.064  1.00  0.350          N  
ATOM  38641  CA  ALA C 441      12.106 -26.506  50.433  1.00  0.340          C  
ATOM  38642  C   ALA C 441      11.061 -25.695  49.690  1.00  0.310          C  
ATOM  38643  O   ALA C 441      10.072 -26.240  49.219  1.00  0.290          O  
ATOM  38644  CB  ALA C 441      11.902 -26.315  51.924  1.00  0.480          C  
ATOM  38645  H   ALA C 441      14.070 -25.762  50.783  1.00  0.420          H  
ATOM  38646  HA  ALA C 441      11.973 -27.559  50.186  1.00  0.410          H  
ATOM  38647 1HB  ALA C 441      10.899 -26.640  52.199  1.00  0.580          H  
ATOM  38648 2HB  ALA C 441      12.633 -26.912  52.464  1.00  0.580          H  
ATOM  38649 3HB  ALA C 441      12.029 -25.266  52.181  1.00  0.580          H  
ATOM  38650  N   LEU C 442      11.277 -24.392  49.502  1.00  0.310          N  
ATOM  38651  CA  LEU C 442      10.246 -23.604  48.824  1.00  0.270          C  
ATOM  38652  C   LEU C 442      10.016 -24.126  47.412  1.00  0.260          C  
ATOM  38653  O   LEU C 442       8.867 -24.312  46.982  1.00  0.250          O  
ATOM  38654  CB  LEU C 442      10.666 -22.117  48.726  1.00  0.390          C  
ATOM  38655  CG  LEU C 442      10.714 -21.255  50.048  1.00  0.390          C  
ATOM  38656  CD1 LEU C 442      11.385 -19.916  49.729  1.00  0.390          C  
ATOM  38657  CD2 LEU C 442       9.297 -21.006  50.594  1.00  0.390          C  
ATOM  38658  H   LEU C 442      12.110 -23.952  49.903  1.00  0.370          H  
ATOM  38659  HA  LEU C 442       9.316 -23.698  49.378  1.00  0.320          H  
ATOM  38660 1HB  LEU C 442      11.665 -22.084  48.287  1.00  0.470          H  
ATOM  38661 2HB  LEU C 442       9.985 -21.621  48.041  1.00  0.470          H  
ATOM  38662  HG  LEU C 442      11.308 -21.772  50.800  1.00  0.470          H  
ATOM  38663 1HD1 LEU C 442      11.438 -19.312  50.631  1.00  0.470          H  
ATOM  38664 2HD1 LEU C 442      12.380 -20.080  49.356  1.00  0.470          H  
ATOM  38665 3HD1 LEU C 442      10.811 -19.391  48.976  1.00  0.470          H  
ATOM  38666 1HD2 LEU C 442       9.360 -20.401  51.501  1.00  0.470          H  
ATOM  38667 2HD2 LEU C 442       8.698 -20.477  49.847  1.00  0.470          H  
ATOM  38668 3HD2 LEU C 442       8.816 -21.950  50.832  1.00  0.470          H  
ATOM  38669  N   VAL C 443      11.110 -24.433  46.718  1.00  0.260          N  
ATOM  38670  CA  VAL C 443      11.009 -24.940  45.362  1.00  0.260          C  
ATOM  38671  C   VAL C 443      10.422 -26.348  45.350  1.00  0.270          C  
ATOM  38672  O   VAL C 443       9.519 -26.647  44.557  1.00  0.270          O  
ATOM  38673  CB  VAL C 443      12.395 -24.940  44.684  1.00  0.360          C  
ATOM  38674  CG1 VAL C 443      12.320 -25.624  43.302  1.00  0.360          C  
ATOM  38675  CG2 VAL C 443      12.891 -23.500  44.547  1.00  0.360          C  
ATOM  38676  H   VAL C 443      12.028 -24.243  47.142  1.00  0.310          H  
ATOM  38677  HA  VAL C 443      10.346 -24.284  44.800  1.00  0.310          H  
ATOM  38678  HB  VAL C 443      13.096 -25.505  45.306  1.00  0.440          H  
ATOM  38679 1HG1 VAL C 443      13.308 -25.619  42.845  1.00  0.440          H  
ATOM  38680 2HG1 VAL C 443      11.984 -26.655  43.402  1.00  0.440          H  
ATOM  38681 3HG1 VAL C 443      11.623 -25.079  42.665  1.00  0.440          H  
ATOM  38682 1HG2 VAL C 443      13.878 -23.498  44.087  1.00  0.440          H  
ATOM  38683 2HG2 VAL C 443      12.205 -22.941  43.926  1.00  0.440          H  
ATOM  38684 3HG2 VAL C 443      12.953 -23.034  45.530  1.00  0.440          H  
ATOM  38685  N   GLY C 444      10.955 -27.222  46.208  1.00  0.290          N  
ATOM  38686  CA  GLY C 444      10.508 -28.599  46.279  1.00  0.300          C  
ATOM  38687  C   GLY C 444       9.035 -28.715  46.628  1.00  0.290          C  
ATOM  38688  O   GLY C 444       8.320 -29.545  46.064  1.00  0.290          O  
ATOM  38689  H   GLY C 444      11.714 -26.924  46.831  1.00  0.350          H  
ATOM  38690 1HA  GLY C 444      10.707 -29.094  45.330  1.00  0.360          H  
ATOM  38691 2HA  GLY C 444      11.095 -29.100  47.044  1.00  0.360          H  
ATOM  38692  N   ILE C 445       8.570 -27.885  47.543  1.00  0.280          N  
ATOM  38693  CA  ILE C 445       7.187 -27.905  47.937  1.00  0.280          C  
ATOM  38694  C   ILE C 445       6.312 -27.477  46.774  1.00  0.260          C  
ATOM  38695  O   ILE C 445       5.285 -28.098  46.534  1.00  0.260          O  
ATOM  38696  CB  ILE C 445       6.950 -27.079  49.193  1.00  0.390          C  
ATOM  38697  CG1 ILE C 445       7.673 -27.790  50.385  1.00  0.390          C  
ATOM  38698  CG2 ILE C 445       5.452 -27.007  49.433  1.00  0.390          C  
ATOM  38699  CD1 ILE C 445       7.842 -26.981  51.659  1.00  0.390          C  
ATOM  38700  H   ILE C 445       9.204 -27.231  48.000  1.00  0.340          H  
ATOM  38701  HA  ILE C 445       6.925 -28.931  48.189  1.00  0.340          H  
ATOM  38702  HB  ILE C 445       7.377 -26.078  49.078  1.00  0.470          H  
ATOM  38703 1HG1 ILE C 445       7.106 -28.664  50.627  1.00  0.470          H  
ATOM  38704 2HG1 ILE C 445       8.661 -28.104  50.055  1.00  0.470          H  
ATOM  38705 1HG2 ILE C 445       5.277 -26.460  50.291  1.00  0.470          H  
ATOM  38706 2HG2 ILE C 445       4.965 -26.516  48.606  1.00  0.470          H  
ATOM  38707 3HG2 ILE C 445       5.043 -28.012  49.548  1.00  0.470          H  
ATOM  38708 1HD1 ILE C 445       8.357 -27.592  52.404  1.00  0.470          H  
ATOM  38709 2HD1 ILE C 445       8.442 -26.096  51.445  1.00  0.470          H  
ATOM  38710 3HD1 ILE C 445       6.905 -26.684  52.049  1.00  0.470          H  
ATOM  38711  N   ALA C 446       6.673 -26.410  46.048  1.00  0.250          N  
ATOM  38712  CA  ALA C 446       5.846 -26.021  44.908  1.00  0.240          C  
ATOM  38713  C   ALA C 446       5.731 -27.183  43.910  1.00  0.250          C  
ATOM  38714  O   ALA C 446       4.669 -27.369  43.305  1.00  0.240          O  
ATOM  38715  CB  ALA C 446       6.409 -24.793  44.237  1.00  0.340          C  
ATOM  38716  H   ALA C 446       7.499 -25.858  46.311  1.00  0.300          H  
ATOM  38717  HA  ALA C 446       4.848 -25.789  45.272  1.00  0.290          H  
ATOM  38718 1HB  ALA C 446       5.773 -24.497  43.405  1.00  0.410          H  
ATOM  38719 2HB  ALA C 446       6.439 -24.005  44.971  1.00  0.410          H  
ATOM  38720 3HB  ALA C 446       7.418 -25.004  43.874  1.00  0.410          H  
ATOM  38721  N   MET C 447       6.810 -27.961  43.725  1.00  0.260          N  
ATOM  38722  CA  MET C 447       6.770 -29.144  42.854  1.00  0.270          C  
ATOM  38723  C   MET C 447       5.734 -30.159  43.372  1.00  0.280          C  
ATOM  38724  O   MET C 447       4.887 -30.651  42.609  1.00  0.280          O  
ATOM  38725  CB  MET C 447       8.165 -29.772  42.781  1.00  0.370          C  
ATOM  38726  CG  MET C 447       8.302 -31.060  41.968  1.00  0.370          C  
ATOM  38727  SD  MET C 447      10.004 -31.743  42.044  1.00  0.370          S  
ATOM  38728  CE  MET C 447      10.149 -32.377  43.734  1.00  0.370          C  
ATOM  38729  H   MET C 447       7.691 -27.689  44.183  1.00  0.310          H  
ATOM  38730  HA  MET C 447       6.467 -28.829  41.857  1.00  0.320          H  
ATOM  38731 1HB  MET C 447       8.863 -29.039  42.380  1.00  0.450          H  
ATOM  38732 2HB  MET C 447       8.491 -29.997  43.765  1.00  0.450          H  
ATOM  38733 1HG  MET C 447       7.616 -31.809  42.353  1.00  0.450          H  
ATOM  38734 2HG  MET C 447       8.047 -30.869  40.927  1.00  0.450          H  
ATOM  38735 1HE  MET C 447      11.142 -32.802  43.878  1.00  0.450          H  
ATOM  38736 2HE  MET C 447       9.996 -31.573  44.451  1.00  0.450          H  
ATOM  38737 3HE  MET C 447       9.420 -33.143  43.898  1.00  0.450          H  
ATOM  38738  N   VAL C 448       5.782 -30.431  44.680  1.00  0.280          N  
ATOM  38739  CA  VAL C 448       4.856 -31.363  45.319  1.00  0.280          C  
ATOM  38740  C   VAL C 448       3.419 -30.859  45.217  1.00  0.260          C  
ATOM  38741  O   VAL C 448       2.508 -31.632  44.953  1.00  0.260          O  
ATOM  38742  CB  VAL C 448       5.216 -31.571  46.808  1.00  0.390          C  
ATOM  38743  CG1 VAL C 448       4.152 -32.379  47.497  1.00  0.390          C  
ATOM  38744  CG2 VAL C 448       6.519 -32.300  46.925  1.00  0.390          C  
ATOM  38745  H   VAL C 448       6.536 -30.001  45.230  1.00  0.340          H  
ATOM  38746  HA  VAL C 448       4.923 -32.321  44.804  1.00  0.340          H  
ATOM  38747  HB  VAL C 448       5.288 -30.599  47.293  1.00  0.470          H  
ATOM  38748 1HG1 VAL C 448       4.417 -32.528  48.530  1.00  0.470          H  
ATOM  38749 2HG1 VAL C 448       3.181 -31.890  47.451  1.00  0.470          H  
ATOM  38750 3HG1 VAL C 448       4.115 -33.328  46.992  1.00  0.470          H  
ATOM  38751 1HG2 VAL C 448       6.766 -32.420  47.968  1.00  0.470          H  
ATOM  38752 2HG2 VAL C 448       6.429 -33.263  46.472  1.00  0.470          H  
ATOM  38753 3HG2 VAL C 448       7.293 -31.738  46.431  1.00  0.470          H  
ATOM  38754  N   LEU C 449       3.200 -29.574  45.469  1.00  0.240          N  
ATOM  38755  CA  LEU C 449       1.874 -28.997  45.360  1.00  0.220          C  
ATOM  38756  C   LEU C 449       1.378 -29.010  43.918  1.00  0.220          C  
ATOM  38757  O   LEU C 449       0.223 -29.329  43.656  1.00  0.210          O  
ATOM  38758  CB  LEU C 449       1.883 -27.567  45.874  1.00  0.320          C  
ATOM  38759  CG  LEU C 449       2.091 -27.342  47.371  1.00  0.320          C  
ATOM  38760  CD1 LEU C 449       2.338 -25.868  47.606  1.00  0.320          C  
ATOM  38761  CD2 LEU C 449       0.861 -27.762  48.131  1.00  0.320          C  
ATOM  38762  H   LEU C 449       3.987 -28.989  45.728  1.00  0.290          H  
ATOM  38763  HA  LEU C 449       1.192 -29.596  45.953  1.00  0.260          H  
ATOM  38764 1HB  LEU C 449       2.659 -27.022  45.340  1.00  0.380          H  
ATOM  38765 2HB  LEU C 449       0.925 -27.145  45.631  1.00  0.380          H  
ATOM  38766  HG  LEU C 449       2.955 -27.909  47.715  1.00  0.380          H  
ATOM  38767 1HD1 LEU C 449       2.489 -25.689  48.667  1.00  0.380          H  
ATOM  38768 2HD1 LEU C 449       3.223 -25.554  47.057  1.00  0.380          H  
ATOM  38769 3HD1 LEU C 449       1.487 -25.305  47.264  1.00  0.380          H  
ATOM  38770 1HD2 LEU C 449       1.027 -27.576  49.193  1.00  0.380          H  
ATOM  38771 2HD2 LEU C 449       0.006 -27.181  47.788  1.00  0.380          H  
ATOM  38772 3HD2 LEU C 449       0.667 -28.818  47.984  1.00  0.380          H  
ATOM  38773  N   SER C 450       2.249 -28.761  42.946  1.00  0.210          N  
ATOM  38774  CA  SER C 450       1.813 -28.783  41.555  1.00  0.210          C  
ATOM  38775  C   SER C 450       1.228 -30.166  41.263  1.00  0.230          C  
ATOM  38776  O   SER C 450       0.188 -30.296  40.623  1.00  0.220          O  
ATOM  38777  CB  SER C 450       2.978 -28.468  40.637  1.00  0.290          C  
ATOM  38778  OG  SER C 450       3.428 -27.150  40.841  1.00  0.290          O  
ATOM  38779  H   SER C 450       3.202 -28.470  43.163  1.00  0.250          H  
ATOM  38780  HA  SER C 450       1.039 -28.035  41.406  1.00  0.250          H  
ATOM  38781 1HB  SER C 450       3.790 -29.167  40.822  1.00  0.350          H  
ATOM  38782 2HB  SER C 450       2.663 -28.593  39.605  1.00  0.350          H  
ATOM  38783  HG  SER C 450       3.915 -27.164  41.696  1.00  0.350          H  
ATOM  38784  N   ALA C 451       1.828 -31.206  41.839  1.00  0.270          N  
ATOM  38785  CA  ALA C 451       1.338 -32.578  41.697  1.00  0.280          C  
ATOM  38786  C   ALA C 451      -0.101 -32.795  42.230  1.00  0.290          C  
ATOM  38787  O   ALA C 451      -0.708 -33.829  41.917  1.00  0.320          O  
ATOM  38788  CB  ALA C 451       2.267 -33.532  42.419  1.00  0.390          C  
ATOM  38789  H   ALA C 451       2.722 -31.033  42.314  1.00  0.320          H  
ATOM  38790  HA  ALA C 451       1.343 -32.818  40.638  1.00  0.340          H  
ATOM  38791 1HB  ALA C 451       1.911 -34.542  42.267  1.00  0.470          H  
ATOM  38792 2HB  ALA C 451       3.272 -33.416  42.022  1.00  0.470          H  
ATOM  38793 3HB  ALA C 451       2.277 -33.328  43.445  1.00  0.470          H  
ATOM  38794  N   VAL C 452      -0.597 -31.923  43.140  1.00  0.250          N  
ATOM  38795  CA  VAL C 452      -1.954 -32.091  43.657  1.00  0.250          C  
ATOM  38796  C   VAL C 452      -2.929 -31.361  42.706  1.00  0.240          C  
ATOM  38797  O   VAL C 452      -4.013 -31.869  42.419  1.00  0.240          O  
ATOM  38798  CB  VAL C 452      -2.136 -31.634  45.166  1.00  0.350          C  
ATOM  38799  CG1 VAL C 452      -1.033 -32.187  45.986  1.00  0.350          C  
ATOM  38800  CG2 VAL C 452      -2.319 -30.155  45.377  1.00  0.350          C  
ATOM  38801  H   VAL C 452      -0.072 -31.092  43.368  1.00  0.300          H  
ATOM  38802  HA  VAL C 452      -2.199 -33.135  43.649  1.00  0.300          H  
ATOM  38803  HB  VAL C 452      -3.001 -32.131  45.535  1.00  0.420          H  
ATOM  38804 1HG1 VAL C 452      -1.201 -31.965  47.041  1.00  0.420          H  
ATOM  38805 2HG1 VAL C 452      -1.038 -33.230  45.835  1.00  0.420          H  
ATOM  38806 3HG1 VAL C 452      -0.078 -31.765  45.671  1.00  0.420          H  
ATOM  38807 1HG2 VAL C 452      -2.487 -29.962  46.435  1.00  0.420          H  
ATOM  38808 2HG2 VAL C 452      -1.478 -29.633  45.079  1.00  0.420          H  
ATOM  38809 3HG2 VAL C 452      -3.179 -29.802  44.823  1.00  0.420          H  
ATOM  38810  N   PHE C 453      -2.521 -30.172  42.218  1.00  0.230          N  
ATOM  38811  CA  PHE C 453      -3.352 -29.307  41.362  1.00  0.220          C  
ATOM  38812  C   PHE C 453      -3.354 -29.634  39.859  1.00  0.230          C  
ATOM  38813  O   PHE C 453      -4.411 -29.650  39.213  1.00  0.260          O  
ATOM  38814  CB  PHE C 453      -2.907 -27.848  41.560  1.00  0.310          C  
ATOM  38815  CG  PHE C 453      -3.190 -27.318  42.954  1.00  0.310          C  
ATOM  38816  CD1 PHE C 453      -2.172 -27.187  43.861  1.00  0.310          C  
ATOM  38817  CD2 PHE C 453      -4.452 -26.994  43.352  1.00  0.310          C  
ATOM  38818  CE1 PHE C 453      -2.395 -26.750  45.146  1.00  0.310          C  
ATOM  38819  CE2 PHE C 453      -4.699 -26.556  44.651  1.00  0.310          C  
ATOM  38820  CZ  PHE C 453      -3.662 -26.441  45.543  1.00  0.310          C  
ATOM  38821  H   PHE C 453      -1.609 -29.840  42.540  1.00  0.280          H  
ATOM  38822  HA  PHE C 453      -4.376 -29.386  41.698  1.00  0.260          H  
ATOM  38823 1HB  PHE C 453      -1.837 -27.779  41.384  1.00  0.370          H  
ATOM  38824 2HB  PHE C 453      -3.410 -27.210  40.839  1.00  0.370          H  
ATOM  38825  HD1 PHE C 453      -1.184 -27.450  43.562  1.00  0.370          H  
ATOM  38826  HD2 PHE C 453      -5.254 -27.096  42.637  1.00  0.370          H  
ATOM  38827  HE1 PHE C 453      -1.562 -26.664  45.841  1.00  0.370          H  
ATOM  38828  HE2 PHE C 453      -5.707 -26.308  44.969  1.00  0.370          H  
ATOM  38829  HZ  PHE C 453      -3.842 -26.105  46.550  1.00  0.370          H  
ATOM  38830  N   VAL C 454      -2.191 -29.921  39.288  1.00  0.230          N  
ATOM  38831  CA  VAL C 454      -2.058 -30.116  37.850  1.00  0.240          C  
ATOM  38832  C   VAL C 454      -2.902 -31.232  37.259  1.00  0.260          C  
ATOM  38833  O   VAL C 454      -3.493 -31.003  36.213  1.00  0.260          O  
ATOM  38834  CB  VAL C 454      -0.578 -30.297  37.412  1.00  0.330          C  
ATOM  38835  CG1 VAL C 454      -0.519 -30.738  35.935  1.00  0.330          C  
ATOM  38836  CG2 VAL C 454       0.154 -28.978  37.590  1.00  0.330          C  
ATOM  38837  H   VAL C 454      -1.360 -29.942  39.865  1.00  0.280          H  
ATOM  38838  HA  VAL C 454      -2.383 -29.188  37.377  1.00  0.290          H  
ATOM  38839  HB  VAL C 454      -0.092 -31.048  38.013  1.00  0.400          H  
ATOM  38840 1HG1 VAL C 454       0.522 -30.845  35.637  1.00  0.400          H  
ATOM  38841 2HG1 VAL C 454      -1.017 -31.691  35.796  1.00  0.400          H  
ATOM  38842 3HG1 VAL C 454      -0.999 -29.985  35.308  1.00  0.400          H  
ATOM  38843 1HG2 VAL C 454       1.193 -29.092  37.288  1.00  0.400          H  
ATOM  38844 2HG2 VAL C 454      -0.322 -28.212  36.978  1.00  0.400          H  
ATOM  38845 3HG2 VAL C 454       0.116 -28.686  38.634  1.00  0.400          H  
ATOM  38846  N   PRO C 455      -3.024 -32.431  37.850  1.00  0.270          N  
ATOM  38847  CA  PRO C 455      -3.817 -33.514  37.311  1.00  0.300          C  
ATOM  38848  C   PRO C 455      -5.279 -33.141  37.119  1.00  0.270          C  
ATOM  38849  O   PRO C 455      -5.965 -33.768  36.326  1.00  0.300          O  
ATOM  38850  CB  PRO C 455      -3.645 -34.620  38.352  1.00  0.450          C  
ATOM  38851  CG  PRO C 455      -2.332 -34.294  39.019  1.00  0.450          C  
ATOM  38852  CD  PRO C 455      -2.300 -32.794  39.087  1.00  0.450          C  
ATOM  38853  HA  PRO C 455      -3.375 -33.809  36.359  1.00  0.360          H  
ATOM  38854 1HB  PRO C 455      -4.494 -34.613  39.057  1.00  0.540          H  
ATOM  38855 2HB  PRO C 455      -3.647 -35.607  37.860  1.00  0.540          H  
ATOM  38856 1HG  PRO C 455      -2.269 -34.741  40.011  1.00  0.540          H  
ATOM  38857 2HG  PRO C 455      -1.498 -34.708  38.436  1.00  0.540          H  
ATOM  38858 1HD  PRO C 455      -2.853 -32.473  39.977  1.00  0.540          H  
ATOM  38859 2HD  PRO C 455      -1.271 -32.471  39.106  1.00  0.540          H  
ATOM  38860  N   MET C 456      -5.784 -32.094  37.791  1.00  0.250          N  
ATOM  38861  CA  MET C 456      -7.182 -31.751  37.600  1.00  0.240          C  
ATOM  38862  C   MET C 456      -7.362 -31.155  36.220  1.00  0.230          C  
ATOM  38863  O   MET C 456      -8.451 -31.140  35.657  1.00  0.250          O  
ATOM  38864  CB  MET C 456      -7.681 -30.747  38.622  1.00  0.340          C  
ATOM  38865  CG  MET C 456      -7.709 -31.219  40.052  1.00  0.340          C  
ATOM  38866  SD  MET C 456      -8.508 -30.016  41.133  1.00  0.340          S  
ATOM  38867  CE  MET C 456     -10.204 -30.385  40.783  1.00  0.340          C  
ATOM  38868  H   MET C 456      -5.222 -31.501  38.409  1.00  0.300          H  
ATOM  38869  HA  MET C 456      -7.779 -32.661  37.665  1.00  0.290          H  
ATOM  38870 1HB  MET C 456      -7.025 -29.879  38.596  1.00  0.410          H  
ATOM  38871 2HB  MET C 456      -8.657 -30.409  38.336  1.00  0.410          H  
ATOM  38872 1HG  MET C 456      -8.236 -32.165  40.123  1.00  0.410          H  
ATOM  38873 2HG  MET C 456      -6.680 -31.369  40.402  1.00  0.410          H  
ATOM  38874 1HE  MET C 456     -10.855 -29.737  41.361  1.00  0.410          H  
ATOM  38875 2HE  MET C 456     -10.380 -30.244  39.742  1.00  0.410          H  
ATOM  38876 3HE  MET C 456     -10.414 -31.422  41.046  1.00  0.410          H  
ATOM  38877  N   ALA C 457      -6.274 -30.699  35.622  1.00  0.230          N  
ATOM  38878  CA  ALA C 457      -6.342 -30.069  34.333  1.00  0.260          C  
ATOM  38879  C   ALA C 457      -6.458 -31.121  33.253  1.00  0.270          C  
ATOM  38880  O   ALA C 457      -6.591 -30.801  32.071  1.00  0.270          O  
ATOM  38881  CB  ALA C 457      -5.113 -29.214  34.091  1.00  0.350          C  
ATOM  38882  H   ALA C 457      -5.354 -30.782  36.061  1.00  0.280          H  
ATOM  38883  HA  ALA C 457      -7.235 -29.454  34.315  1.00  0.310          H  
ATOM  38884 1HB  ALA C 457      -5.183 -28.731  33.121  1.00  0.420          H  
ATOM  38885 2HB  ALA C 457      -5.038 -28.462  34.867  1.00  0.420          H  
ATOM  38886 3HB  ALA C 457      -4.228 -29.849  34.115  1.00  0.420          H  
ATOM  38887  N   PHE C 458      -6.388 -32.393  33.649  1.00  0.290          N  
ATOM  38888  CA  PHE C 458      -6.464 -33.474  32.712  1.00  0.350          C  
ATOM  38889  C   PHE C 458      -7.886 -34.015  32.689  1.00  0.350          C  
ATOM  38890  O   PHE C 458      -8.157 -34.995  31.978  1.00  0.390          O  
ATOM  38891  CB  PHE C 458      -5.544 -34.607  33.145  1.00  0.470          C  
ATOM  38892  CG  PHE C 458      -4.072 -34.280  33.322  1.00  0.470          C  
ATOM  38893  CD1 PHE C 458      -3.484 -33.101  32.857  1.00  0.470          C  
ATOM  38894  CD2 PHE C 458      -3.266 -35.192  33.999  1.00  0.470          C  
ATOM  38895  CE1 PHE C 458      -2.148 -32.854  33.078  1.00  0.470          C  
ATOM  38896  CE2 PHE C 458      -1.932 -34.941  34.214  1.00  0.470          C  
ATOM  38897  CZ  PHE C 458      -1.375 -33.771  33.756  1.00  0.470          C  
ATOM  38898  H   PHE C 458      -6.272 -32.638  34.635  1.00  0.350          H  
ATOM  38899  HA  PHE C 458      -6.203 -33.121  31.716  1.00  0.420          H  
ATOM  38900 1HB  PHE C 458      -5.903 -34.943  34.090  1.00  0.560          H  
ATOM  38901 2HB  PHE C 458      -5.631 -35.436  32.447  1.00  0.560          H  
ATOM  38902  HD1 PHE C 458      -4.075 -32.363  32.319  1.00  0.560          H  
ATOM  38903  HD2 PHE C 458      -3.709 -36.117  34.370  1.00  0.560          H  
ATOM  38904  HE1 PHE C 458      -1.701 -31.927  32.716  1.00  0.560          H  
ATOM  38905  HE2 PHE C 458      -1.317 -35.664  34.750  1.00  0.560          H  
ATOM  38906  HZ  PHE C 458      -0.319 -33.568  33.928  1.00  0.560          H  
ATOM  38907  N   PHE C 459      -8.806 -33.392  33.460  1.00  0.310          N  
ATOM  38908  CA  PHE C 459     -10.180 -33.848  33.390  1.00  0.300          C  
ATOM  38909  C   PHE C 459     -10.691 -33.608  31.996  1.00  0.310          C  
ATOM  38910  O   PHE C 459     -10.502 -32.528  31.434  1.00  0.340          O  
ATOM  38911  CB  PHE C 459     -11.133 -33.159  34.371  1.00  0.420          C  
ATOM  38912  CG  PHE C 459     -11.228 -33.698  35.767  1.00  0.420          C  
ATOM  38913  CD1 PHE C 459     -10.671 -33.068  36.863  1.00  0.420          C  
ATOM  38914  CD2 PHE C 459     -11.957 -34.848  35.975  1.00  0.420          C  
ATOM  38915  CE1 PHE C 459     -10.824 -33.569  38.126  1.00  0.420          C  
ATOM  38916  CE2 PHE C 459     -12.118 -35.353  37.225  1.00  0.420          C  
ATOM  38917  CZ  PHE C 459     -11.548 -34.712  38.313  1.00  0.420          C  
ATOM  38918  H   PHE C 459      -8.561 -32.602  34.064  1.00  0.370          H  
ATOM  38919  HA  PHE C 459     -10.201 -34.905  33.597  1.00  0.360          H  
ATOM  38920 1HB  PHE C 459     -10.827 -32.118  34.455  1.00  0.510          H  
ATOM  38921 2HB  PHE C 459     -12.137 -33.173  33.943  1.00  0.510          H  
ATOM  38922  HD1 PHE C 459     -10.128 -32.168  36.728  1.00  0.510          H  
ATOM  38923  HD2 PHE C 459     -12.416 -35.350  35.117  1.00  0.510          H  
ATOM  38924  HE1 PHE C 459     -10.379 -33.051  38.973  1.00  0.510          H  
ATOM  38925  HE2 PHE C 459     -12.698 -36.253  37.357  1.00  0.510          H  
ATOM  38926  HZ  PHE C 459     -11.678 -35.109  39.316  1.00  0.510          H  
ATOM  38927  N   GLY C 460     -11.363 -34.593  31.439  1.00  0.310          N  
ATOM  38928  CA  GLY C 460     -11.919 -34.444  30.115  1.00  0.330          C  
ATOM  38929  C   GLY C 460     -13.385 -34.061  30.159  1.00  0.300          C  
ATOM  38930  O   GLY C 460     -13.940 -33.727  31.211  1.00  0.300          O  
ATOM  38931  H   GLY C 460     -11.471 -35.469  31.946  1.00  0.370          H  
ATOM  38932 1HA  GLY C 460     -11.358 -33.689  29.566  1.00  0.400          H  
ATOM  38933 2HA  GLY C 460     -11.802 -35.382  29.574  1.00  0.400          H  
ATOM  38934  N   GLY C 461     -14.014 -34.127  28.998  1.00  0.300          N  
ATOM  38935  CA  GLY C 461     -15.414 -33.801  28.876  1.00  0.280          C  
ATOM  38936  C   GLY C 461     -15.673 -32.325  29.061  1.00  0.300          C  
ATOM  38937  O   GLY C 461     -14.771 -31.487  29.031  1.00  0.380          O  
ATOM  38938  H   GLY C 461     -13.500 -34.409  28.175  1.00  0.360          H  
ATOM  38939 1HA  GLY C 461     -15.776 -34.116  27.896  1.00  0.340          H  
ATOM  38940 2HA  GLY C 461     -15.979 -34.361  29.620  1.00  0.340          H  
ATOM  38941  N   THR C 462     -16.933 -32.018  29.269  1.00  0.320          N  
ATOM  38942  CA  THR C 462     -17.429 -30.676  29.413  1.00  0.420          C  
ATOM  38943  C   THR C 462     -16.872 -30.027  30.693  1.00  0.390          C  
ATOM  38944  O   THR C 462     -16.359 -28.904  30.695  1.00  0.460          O  
ATOM  38945  CB  THR C 462     -18.973 -30.777  29.464  1.00  0.550          C  
ATOM  38946  OG1 THR C 462     -19.470 -31.423  28.280  1.00  0.550          O  
ATOM  38947  CG2 THR C 462     -19.514 -29.469  29.483  1.00  0.550          C  
ATOM  38948  H   THR C 462     -17.618 -32.760  29.281  1.00  0.380          H  
ATOM  38949  HA  THR C 462     -17.120 -30.086  28.550  1.00  0.500          H  
ATOM  38950  HB  THR C 462     -19.294 -31.327  30.347  1.00  0.660          H  
ATOM  38951  HG1 THR C 462     -20.450 -31.542  28.364  1.00  0.660          H  
ATOM  38952 1HG2 THR C 462     -20.599 -29.512  29.497  1.00  0.660          H  
ATOM  38953 2HG2 THR C 462     -19.160 -28.989  30.330  1.00  0.660          H  
ATOM  38954 3HG2 THR C 462     -19.184 -28.952  28.605  1.00  0.660          H  
ATOM  38955  N   THR C 463     -16.913 -30.799  31.776  1.00  0.340          N  
ATOM  38956  CA  THR C 463     -16.561 -30.370  33.117  1.00  0.330          C  
ATOM  38957  C   THR C 463     -15.072 -30.110  33.288  1.00  0.300          C  
ATOM  38958  O   THR C 463     -14.655 -29.307  34.137  1.00  0.360          O  
ATOM  38959  CB  THR C 463     -17.053 -31.444  34.097  1.00  0.470          C  
ATOM  38960  OG1 THR C 463     -16.443 -32.700  33.769  1.00  0.470          O  
ATOM  38961  CG2 THR C 463     -18.596 -31.567  33.981  1.00  0.470          C  
ATOM  38962  H   THR C 463     -17.239 -31.748  31.674  1.00  0.410          H  
ATOM  38963  HA  THR C 463     -17.092 -29.441  33.325  1.00  0.400          H  
ATOM  38964  HB  THR C 463     -16.760 -31.177  35.089  1.00  0.560          H  
ATOM  38965  HG1 THR C 463     -16.605 -33.336  34.477  1.00  0.560          H  
ATOM  38966 1HG2 THR C 463     -18.951 -32.328  34.677  1.00  0.560          H  
ATOM  38967 2HG2 THR C 463     -19.063 -30.619  34.221  1.00  0.560          H  
ATOM  38968 3HG2 THR C 463     -18.875 -31.848  32.973  1.00  0.560          H  
ATOM  38969  N   GLY C 464     -14.271 -30.676  32.398  1.00  0.250          N  
ATOM  38970  CA  GLY C 464     -12.843 -30.477  32.407  1.00  0.250          C  
ATOM  38971  C   GLY C 464     -12.492 -29.002  32.326  1.00  0.260          C  
ATOM  38972  O   GLY C 464     -11.492 -28.584  32.905  1.00  0.300          O  
ATOM  38973  H   GLY C 464     -14.654 -31.336  31.723  1.00  0.300          H  
ATOM  38974 1HA  GLY C 464     -12.421 -30.902  33.307  1.00  0.300          H  
ATOM  38975 2HA  GLY C 464     -12.412 -31.007  31.559  1.00  0.300          H  
ATOM  38976  N   ALA C 465     -13.297 -28.192  31.615  1.00  0.260          N  
ATOM  38977  CA  ALA C 465     -13.013 -26.766  31.488  1.00  0.260          C  
ATOM  38978  C   ALA C 465     -13.014 -26.043  32.831  1.00  0.240          C  
ATOM  38979  O   ALA C 465     -12.233 -25.102  33.038  1.00  0.260          O  
ATOM  38980  CB  ALA C 465     -14.037 -26.134  30.570  1.00  0.360          C  
ATOM  38981  H   ALA C 465     -14.136 -28.554  31.144  1.00  0.310          H  
ATOM  38982  HA  ALA C 465     -12.022 -26.655  31.058  1.00  0.310          H  
ATOM  38983 1HB  ALA C 465     -13.820 -25.077  30.447  1.00  0.440          H  
ATOM  38984 2HB  ALA C 465     -14.013 -26.627  29.601  1.00  0.440          H  
ATOM  38985 3HB  ALA C 465     -15.012 -26.260  31.007  1.00  0.440          H  
ATOM  38986  N   ILE C 466     -13.901 -26.469  33.728  1.00  0.220          N  
ATOM  38987  CA  ILE C 466     -14.064 -25.849  35.024  1.00  0.230          C  
ATOM  38988  C   ILE C 466     -12.847 -26.159  35.875  1.00  0.250          C  
ATOM  38989  O   ILE C 466     -12.251 -25.282  36.521  1.00  0.300          O  
ATOM  38990  CB  ILE C 466     -15.350 -26.404  35.692  1.00  0.320          C  
ATOM  38991  CG1 ILE C 466     -16.622 -26.040  34.867  1.00  0.320          C  
ATOM  38992  CG2 ILE C 466     -15.495 -25.998  37.109  1.00  0.320          C  
ATOM  38993  CD1 ILE C 466     -16.995 -24.611  34.690  1.00  0.320          C  
ATOM  38994  H   ILE C 466     -14.477 -27.284  33.524  1.00  0.260          H  
ATOM  38995  HA  ILE C 466     -14.131 -24.780  34.886  1.00  0.280          H  
ATOM  38996  HB  ILE C 466     -15.282 -27.484  35.681  1.00  0.380          H  
ATOM  38997 1HG1 ILE C 466     -16.476 -26.470  33.895  1.00  0.380          H  
ATOM  38998 2HG1 ILE C 466     -17.451 -26.480  35.324  1.00  0.380          H  
ATOM  38999 1HG2 ILE C 466     -16.385 -26.458  37.509  1.00  0.380          H  
ATOM  39000 2HG2 ILE C 466     -14.630 -26.329  37.672  1.00  0.380          H  
ATOM  39001 3HG2 ILE C 466     -15.583 -24.951  37.189  1.00  0.380          H  
ATOM  39002 1HD1 ILE C 466     -17.900 -24.546  34.088  1.00  0.380          H  
ATOM  39003 2HD1 ILE C 466     -17.194 -24.164  35.653  1.00  0.380          H  
ATOM  39004 3HD1 ILE C 466     -16.199 -24.094  34.186  1.00  0.380          H  
ATOM  39005  N   TYR C 467     -12.479 -27.429  35.859  1.00  0.230          N  
ATOM  39006  CA  TYR C 467     -11.357 -27.899  36.631  1.00  0.230          C  
ATOM  39007  C   TYR C 467     -10.040 -27.277  36.145  1.00  0.250          C  
ATOM  39008  O   TYR C 467      -9.196 -26.892  36.971  1.00  0.250          O  
ATOM  39009  CB  TYR C 467     -11.339 -29.416  36.573  1.00  0.320          C  
ATOM  39010  CG  TYR C 467     -12.528 -30.082  37.304  1.00  0.320          C  
ATOM  39011  CD1 TYR C 467     -13.345 -30.992  36.638  1.00  0.320          C  
ATOM  39012  CD2 TYR C 467     -12.792 -29.785  38.630  1.00  0.320          C  
ATOM  39013  CE1 TYR C 467     -14.376 -31.616  37.309  1.00  0.320          C  
ATOM  39014  CE2 TYR C 467     -13.807 -30.403  39.292  1.00  0.320          C  
ATOM  39015  CZ  TYR C 467     -14.596 -31.322  38.651  1.00  0.320          C  
ATOM  39016  OH  TYR C 467     -15.597 -31.970  39.351  1.00  0.320          O  
ATOM  39017  H   TYR C 467     -13.029 -28.086  35.295  1.00  0.280          H  
ATOM  39018  HA  TYR C 467     -11.495 -27.582  37.661  1.00  0.280          H  
ATOM  39019 1HB  TYR C 467     -11.353 -29.739  35.529  1.00  0.390          H  
ATOM  39020 2HB  TYR C 467     -10.423 -29.782  37.008  1.00  0.390          H  
ATOM  39021  HD1 TYR C 467     -13.160 -31.230  35.594  1.00  0.390          H  
ATOM  39022  HD2 TYR C 467     -12.182 -29.068  39.166  1.00  0.390          H  
ATOM  39023  HE1 TYR C 467     -15.000 -32.344  36.793  1.00  0.390          H  
ATOM  39024  HE2 TYR C 467     -13.985 -30.169  40.340  1.00  0.390          H  
ATOM  39025  HH  TYR C 467     -15.515 -31.749  40.308  1.00  0.390          H  
ATOM  39026  N   ARG C 468      -9.881 -27.145  34.812  1.00  0.270          N  
ATOM  39027  CA  ARG C 468      -8.689 -26.533  34.235  1.00  0.300          C  
ATOM  39028  C   ARG C 468      -8.511 -25.096  34.666  1.00  0.280          C  
ATOM  39029  O   ARG C 468      -7.400 -24.701  35.021  1.00  0.300          O  
ATOM  39030  CB  ARG C 468      -8.699 -26.559  32.702  1.00  0.410          C  
ATOM  39031  CG  ARG C 468      -8.384 -27.896  32.061  1.00  0.410          C  
ATOM  39032  CD  ARG C 468      -8.133 -27.817  30.594  1.00  0.410          C  
ATOM  39033  NE  ARG C 468      -9.325 -27.473  29.815  1.00  0.410          N  
ATOM  39034  CZ  ARG C 468     -10.237 -28.368  29.365  1.00  0.410          C  
ATOM  39035  NH1 ARG C 468     -10.114 -29.654  29.648  1.00  0.410          N  
ATOM  39036  NH2 ARG C 468     -11.261 -27.948  28.636  1.00  0.410          N  
ATOM  39037  H   ARG C 468     -10.601 -27.511  34.184  1.00  0.320          H  
ATOM  39038  HA  ARG C 468      -7.825 -27.101  34.573  1.00  0.360          H  
ATOM  39039 1HB  ARG C 468      -9.687 -26.258  32.352  1.00  0.490          H  
ATOM  39040 2HB  ARG C 468      -7.982 -25.831  32.323  1.00  0.490          H  
ATOM  39041 1HG  ARG C 468      -7.462 -28.231  32.470  1.00  0.490          H  
ATOM  39042 2HG  ARG C 468      -9.150 -28.630  32.266  1.00  0.490          H  
ATOM  39043 1HD  ARG C 468      -7.382 -27.047  30.414  1.00  0.490          H  
ATOM  39044 2HD  ARG C 468      -7.743 -28.773  30.243  1.00  0.490          H  
ATOM  39045  HE  ARG C 468      -9.457 -26.499  29.567  1.00  0.490          H  
ATOM  39046 1HH1 ARG C 468      -9.340 -29.989  30.209  1.00  0.490          H  
ATOM  39047 2HH1 ARG C 468     -10.797 -30.320  29.315  1.00  0.490          H  
ATOM  39048 1HH2 ARG C 468     -11.355 -26.966  28.415  1.00  0.490          H  
ATOM  39049 2HH2 ARG C 468     -11.948 -28.610  28.297  1.00  0.490          H  
ATOM  39050  N   GLN C 469      -9.588 -24.298  34.697  1.00  0.250          N  
ATOM  39051  CA  GLN C 469      -9.389 -22.907  35.083  1.00  0.240          C  
ATOM  39052  C   GLN C 469      -8.798 -22.811  36.485  1.00  0.210          C  
ATOM  39053  O   GLN C 469      -7.861 -22.028  36.725  1.00  0.200          O  
ATOM  39054  CB  GLN C 469     -10.712 -22.149  35.084  1.00  0.340          C  
ATOM  39055  CG  GLN C 469     -10.566 -20.662  35.359  1.00  0.340          C  
ATOM  39056  CD  GLN C 469      -9.935 -19.903  34.248  1.00  0.340          C  
ATOM  39057  OE1 GLN C 469     -10.553 -19.866  33.179  1.00  0.340          O  
ATOM  39058  NE2 GLN C 469      -8.782 -19.295  34.469  1.00  0.340          N  
ATOM  39059  H   GLN C 469     -10.503 -24.632  34.362  1.00  0.300          H  
ATOM  39060  HA  GLN C 469      -8.702 -22.446  34.375  1.00  0.290          H  
ATOM  39061 1HB  GLN C 469     -11.205 -22.277  34.120  1.00  0.410          H  
ATOM  39062 2HB  GLN C 469     -11.371 -22.574  35.842  1.00  0.410          H  
ATOM  39063 1HG  GLN C 469     -11.545 -20.245  35.487  1.00  0.410          H  
ATOM  39064 2HG  GLN C 469      -9.982 -20.499  36.262  1.00  0.410          H  
ATOM  39065 1HE2 GLN C 469      -8.366 -18.745  33.753  1.00  0.410          H  
ATOM  39066 2HE2 GLN C 469      -8.350 -19.349  35.372  1.00  0.410          H  
ATOM  39067  N   PHE C 470      -9.321 -23.631  37.404  1.00  0.210          N  
ATOM  39068  CA  PHE C 470      -8.815 -23.638  38.769  1.00  0.190          C  
ATOM  39069  C   PHE C 470      -7.350 -24.040  38.825  1.00  0.180          C  
ATOM  39070  O   PHE C 470      -6.517 -23.341  39.413  1.00  0.210          O  
ATOM  39071  CB  PHE C 470      -9.634 -24.574  39.661  1.00  0.270          C  
ATOM  39072  CG  PHE C 470      -9.066 -24.712  41.049  1.00  0.270          C  
ATOM  39073  CD1 PHE C 470      -9.223 -23.706  41.984  1.00  0.270          C  
ATOM  39074  CD2 PHE C 470      -8.378 -25.857  41.422  1.00  0.270          C  
ATOM  39075  CE1 PHE C 470      -8.695 -23.825  43.237  1.00  0.270          C  
ATOM  39076  CE2 PHE C 470      -7.870 -25.975  42.683  1.00  0.270          C  
ATOM  39077  CZ  PHE C 470      -8.023 -24.957  43.591  1.00  0.270          C  
ATOM  39078  H   PHE C 470     -10.116 -24.233  37.139  1.00  0.250          H  
ATOM  39079  HA  PHE C 470      -8.905 -22.628  39.163  1.00  0.230          H  
ATOM  39080 1HB  PHE C 470     -10.652 -24.199  39.741  1.00  0.330          H  
ATOM  39081 2HB  PHE C 470      -9.684 -25.565  39.205  1.00  0.330          H  
ATOM  39082  HD1 PHE C 470      -9.773 -22.816  41.716  1.00  0.330          H  
ATOM  39083  HD2 PHE C 470      -8.249 -26.670  40.702  1.00  0.330          H  
ATOM  39084  HE1 PHE C 470      -8.811 -23.034  43.952  1.00  0.330          H  
ATOM  39085  HE2 PHE C 470      -7.355 -26.865  42.965  1.00  0.330          H  
ATOM  39086  HZ  PHE C 470      -7.618 -25.048  44.596  1.00  0.330          H  
ATOM  39087  N   SER C 471      -7.034 -25.166  38.187  1.00  0.170          N  
ATOM  39088  CA  SER C 471      -5.694 -25.718  38.225  1.00  0.170          C  
ATOM  39089  C   SER C 471      -4.657 -24.751  37.675  1.00  0.170          C  
ATOM  39090  O   SER C 471      -3.627 -24.515  38.314  1.00  0.180          O  
ATOM  39091  CB  SER C 471      -5.652 -26.991  37.422  1.00  0.240          C  
ATOM  39092  OG  SER C 471      -4.382 -27.560  37.461  1.00  0.240          O  
ATOM  39093  H   SER C 471      -7.766 -25.681  37.686  1.00  0.200          H  
ATOM  39094  HA  SER C 471      -5.446 -25.941  39.263  1.00  0.200          H  
ATOM  39095 1HB  SER C 471      -6.390 -27.698  37.792  1.00  0.290          H  
ATOM  39096 2HB  SER C 471      -5.917 -26.757  36.393  1.00  0.290          H  
ATOM  39097  HG  SER C 471      -4.439 -28.263  38.142  1.00  0.290          H  
ATOM  39098  N   ILE C 472      -4.916 -24.142  36.509  1.00  0.170          N  
ATOM  39099  CA  ILE C 472      -3.912 -23.240  35.959  1.00  0.160          C  
ATOM  39100  C   ILE C 472      -3.738 -21.993  36.806  1.00  0.150          C  
ATOM  39101  O   ILE C 472      -2.611 -21.527  36.981  1.00  0.160          O  
ATOM  39102  CB  ILE C 472      -4.206 -22.845  34.477  1.00  0.230          C  
ATOM  39103  CG1 ILE C 472      -2.972 -22.097  33.819  1.00  0.230          C  
ATOM  39104  CG2 ILE C 472      -5.452 -21.964  34.350  1.00  0.230          C  
ATOM  39105  CD1 ILE C 472      -1.700 -22.923  33.671  1.00  0.230          C  
ATOM  39106  H   ILE C 472      -5.789 -24.344  36.012  1.00  0.200          H  
ATOM  39107  HA  ILE C 472      -2.972 -23.778  35.976  1.00  0.190          H  
ATOM  39108  HB  ILE C 472      -4.381 -23.757  33.908  1.00  0.270          H  
ATOM  39109 1HG1 ILE C 472      -3.272 -21.769  32.828  1.00  0.270          H  
ATOM  39110 2HG1 ILE C 472      -2.732 -21.213  34.414  1.00  0.270          H  
ATOM  39111 1HG2 ILE C 472      -5.630 -21.749  33.326  1.00  0.270          H  
ATOM  39112 2HG2 ILE C 472      -6.298 -22.483  34.752  1.00  0.270          H  
ATOM  39113 3HG2 ILE C 472      -5.328 -21.042  34.868  1.00  0.270          H  
ATOM  39114 1HD1 ILE C 472      -0.934 -22.326  33.202  1.00  0.270          H  
ATOM  39115 2HD1 ILE C 472      -1.334 -23.246  34.640  1.00  0.270          H  
ATOM  39116 3HD1 ILE C 472      -1.904 -23.795  33.052  1.00  0.270          H  
ATOM  39117  N   THR C 473      -4.828 -21.464  37.363  1.00  0.150          N  
ATOM  39118  CA  THR C 473      -4.734 -20.267  38.164  1.00  0.130          C  
ATOM  39119  C   THR C 473      -3.925 -20.525  39.438  1.00  0.110          C  
ATOM  39120  O   THR C 473      -3.062 -19.713  39.791  1.00  0.110          O  
ATOM  39121  CB  THR C 473      -6.133 -19.746  38.514  1.00  0.190          C  
ATOM  39122  OG1 THR C 473      -6.869 -19.489  37.307  1.00  0.190          O  
ATOM  39123  CG2 THR C 473      -5.995 -18.419  39.293  1.00  0.190          C  
ATOM  39124  H   THR C 473      -5.753 -21.857  37.172  1.00  0.180          H  
ATOM  39125  HA  THR C 473      -4.212 -19.505  37.590  1.00  0.160          H  
ATOM  39126  HB  THR C 473      -6.661 -20.491  39.082  1.00  0.230          H  
ATOM  39127  HG1 THR C 473      -7.216 -20.356  36.979  1.00  0.230          H  
ATOM  39128 1HG2 THR C 473      -6.975 -18.020  39.521  1.00  0.230          H  
ATOM  39129 2HG2 THR C 473      -5.450 -18.575  40.223  1.00  0.230          H  
ATOM  39130 3HG2 THR C 473      -5.461 -17.706  38.689  1.00  0.230          H  
ATOM  39131  N   ILE C 474      -4.199 -21.639  40.144  1.00  0.120          N  
ATOM  39132  CA  ILE C 474      -3.455 -21.908  41.373  1.00  0.120          C  
ATOM  39133  C   ILE C 474      -2.011 -22.218  41.080  1.00  0.130          C  
ATOM  39134  O   ILE C 474      -1.129 -21.723  41.781  1.00  0.130          O  
ATOM  39135  CB  ILE C 474      -3.983 -23.096  42.208  1.00  0.170          C  
ATOM  39136  CG1 ILE C 474      -5.396 -22.881  42.736  1.00  0.170          C  
ATOM  39137  CG2 ILE C 474      -3.017 -23.348  43.395  1.00  0.170          C  
ATOM  39138  CD1 ILE C 474      -5.626 -21.708  43.669  1.00  0.170          C  
ATOM  39139  H   ILE C 474      -4.933 -22.280  39.822  1.00  0.140          H  
ATOM  39140  HA  ILE C 474      -3.474 -21.013  41.986  1.00  0.140          H  
ATOM  39141  HB  ILE C 474      -4.022 -23.993  41.584  1.00  0.200          H  
ATOM  39142 1HG1 ILE C 474      -6.063 -22.782  41.885  1.00  0.200          H  
ATOM  39143 2HG1 ILE C 474      -5.655 -23.772  43.272  1.00  0.200          H  
ATOM  39144 1HG2 ILE C 474      -3.376 -24.170  43.966  1.00  0.200          H  
ATOM  39145 2HG2 ILE C 474      -2.032 -23.585  43.058  1.00  0.200          H  
ATOM  39146 3HG2 ILE C 474      -2.958 -22.474  44.029  1.00  0.200          H  
ATOM  39147 1HD1 ILE C 474      -6.662 -21.695  43.974  1.00  0.200          H  
ATOM  39148 2HD1 ILE C 474      -5.010 -21.786  44.556  1.00  0.200          H  
ATOM  39149 3HD1 ILE C 474      -5.402 -20.791  43.149  1.00  0.200          H  
ATOM  39150  N   VAL C 475      -1.756 -23.068  40.089  1.00  0.140          N  
ATOM  39151  CA  VAL C 475      -0.392 -23.437  39.800  1.00  0.160          C  
ATOM  39152  C   VAL C 475       0.399 -22.228  39.368  1.00  0.140          C  
ATOM  39153  O   VAL C 475       1.536 -22.069  39.813  1.00  0.140          O  
ATOM  39154  CB  VAL C 475      -0.331 -24.567  38.766  1.00  0.220          C  
ATOM  39155  CG1 VAL C 475       1.130 -24.831  38.325  1.00  0.220          C  
ATOM  39156  CG2 VAL C 475      -0.938 -25.822  39.400  1.00  0.220          C  
ATOM  39157  H   VAL C 475      -2.521 -23.468  39.538  1.00  0.170          H  
ATOM  39158  HA  VAL C 475       0.057 -23.806  40.707  1.00  0.190          H  
ATOM  39159  HB  VAL C 475      -0.913 -24.281  37.885  1.00  0.260          H  
ATOM  39160 1HG1 VAL C 475       1.146 -25.640  37.597  1.00  0.260          H  
ATOM  39161 2HG1 VAL C 475       1.558 -23.937  37.871  1.00  0.260          H  
ATOM  39162 3HG1 VAL C 475       1.730 -25.116  39.196  1.00  0.260          H  
ATOM  39163 1HG2 VAL C 475      -0.937 -26.620  38.685  1.00  0.260          H  
ATOM  39164 2HG2 VAL C 475      -0.359 -26.106  40.268  1.00  0.260          H  
ATOM  39165 3HG2 VAL C 475      -1.958 -25.619  39.700  1.00  0.260          H  
ATOM  39166  N   ALA C 476      -0.158 -21.380  38.494  1.00  0.130          N  
ATOM  39167  CA  ALA C 476       0.572 -20.199  38.090  1.00  0.120          C  
ATOM  39168  C   ALA C 476       0.893 -19.342  39.303  1.00  0.110          C  
ATOM  39169  O   ALA C 476       2.022 -18.850  39.426  1.00  0.100          O  
ATOM  39170  CB  ALA C 476      -0.245 -19.400  37.100  1.00  0.170          C  
ATOM  39171  H   ALA C 476      -1.089 -21.545  38.102  1.00  0.160          H  
ATOM  39172  HA  ALA C 476       1.510 -20.509  37.631  1.00  0.140          H  
ATOM  39173 1HB  ALA C 476       0.310 -18.515  36.807  1.00  0.210          H  
ATOM  39174 2HB  ALA C 476      -0.463 -20.014  36.226  1.00  0.210          H  
ATOM  39175 3HB  ALA C 476      -1.180 -19.105  37.570  1.00  0.210          H  
ATOM  39176  N   ALA C 477      -0.073 -19.193  40.225  1.00  0.100          N  
ATOM  39177  CA  ALA C 477       0.169 -18.407  41.414  1.00  0.090          C  
ATOM  39178  C   ALA C 477       1.299 -19.017  42.242  1.00  0.100          C  
ATOM  39179  O   ALA C 477       2.159 -18.288  42.724  1.00  0.090          O  
ATOM  39180  CB  ALA C 477      -1.107 -18.297  42.233  1.00  0.130          C  
ATOM  39181  H   ALA C 477      -1.012 -19.580  40.074  1.00  0.120          H  
ATOM  39182  HA  ALA C 477       0.476 -17.411  41.102  1.00  0.110          H  
ATOM  39183 1HB  ALA C 477      -0.940 -17.685  43.099  1.00  0.160          H  
ATOM  39184 2HB  ALA C 477      -1.884 -17.845  41.615  1.00  0.160          H  
ATOM  39185 3HB  ALA C 477      -1.424 -19.289  42.542  1.00  0.160          H  
ATOM  39186  N   MET C 478       1.343 -20.354  42.370  1.00  0.110          N  
ATOM  39187  CA  MET C 478       2.405 -21.009  43.141  1.00  0.120          C  
ATOM  39188  C   MET C 478       3.784 -20.833  42.524  1.00  0.120          C  
ATOM  39189  O   MET C 478       4.777 -20.650  43.238  1.00  0.120          O  
ATOM  39190  CB  MET C 478       2.157 -22.491  43.280  1.00  0.160          C  
ATOM  39191  CG  MET C 478       1.021 -22.853  44.153  1.00  0.160          C  
ATOM  39192  SD  MET C 478       0.990 -24.579  44.467  1.00  0.160          S  
ATOM  39193  CE  MET C 478       0.609 -25.346  42.918  1.00  0.160          C  
ATOM  39194  H   MET C 478       0.573 -20.909  41.980  1.00  0.130          H  
ATOM  39195  HA  MET C 478       2.419 -20.566  44.134  1.00  0.140          H  
ATOM  39196 1HB  MET C 478       1.961 -22.890  42.291  1.00  0.200          H  
ATOM  39197 2HB  MET C 478       3.053 -22.980  43.660  1.00  0.200          H  
ATOM  39198 1HG  MET C 478       1.113 -22.328  45.102  1.00  0.200          H  
ATOM  39199 2HG  MET C 478       0.091 -22.564  43.699  1.00  0.200          H  
ATOM  39200 1HE  MET C 478       0.600 -26.399  43.047  1.00  0.200          H  
ATOM  39201 2HE  MET C 478      -0.360 -25.018  42.575  1.00  0.200          H  
ATOM  39202 3HE  MET C 478       1.370 -25.102  42.182  1.00  0.200          H  
ATOM  39203  N   VAL C 479       3.861 -20.890  41.197  1.00  0.120          N  
ATOM  39204  CA  VAL C 479       5.145 -20.716  40.535  1.00  0.120          C  
ATOM  39205  C   VAL C 479       5.661 -19.311  40.801  1.00  0.100          C  
ATOM  39206  O   VAL C 479       6.842 -19.123  41.130  1.00  0.110          O  
ATOM  39207  CB  VAL C 479       5.026 -20.969  39.017  1.00  0.170          C  
ATOM  39208  CG1 VAL C 479       6.334 -20.578  38.297  1.00  0.170          C  
ATOM  39209  CG2 VAL C 479       4.722 -22.452  38.779  1.00  0.170          C  
ATOM  39210  H   VAL C 479       3.011 -21.106  40.661  1.00  0.140          H  
ATOM  39211  HA  VAL C 479       5.851 -21.433  40.953  1.00  0.140          H  
ATOM  39212  HB  VAL C 479       4.214 -20.358  38.613  1.00  0.200          H  
ATOM  39213 1HG1 VAL C 479       6.226 -20.765  37.230  1.00  0.200          H  
ATOM  39214 2HG1 VAL C 479       6.552 -19.522  38.449  1.00  0.200          H  
ATOM  39215 3HG1 VAL C 479       7.157 -21.176  38.689  1.00  0.200          H  
ATOM  39216 1HG2 VAL C 479       4.621 -22.639  37.712  1.00  0.200          H  
ATOM  39217 2HG2 VAL C 479       5.534 -23.057  39.180  1.00  0.200          H  
ATOM  39218 3HG2 VAL C 479       3.802 -22.725  39.276  1.00  0.200          H  
ATOM  39219  N   LEU C 480       4.774 -18.332  40.636  1.00  0.090          N  
ATOM  39220  CA  LEU C 480       5.096 -16.946  40.883  1.00  0.090          C  
ATOM  39221  C   LEU C 480       5.386 -16.708  42.354  1.00  0.090          C  
ATOM  39222  O   LEU C 480       6.228 -15.881  42.683  1.00  0.110          O  
ATOM  39223  CB  LEU C 480       3.946 -16.081  40.429  1.00  0.130          C  
ATOM  39224  CG  LEU C 480       3.682 -15.978  38.932  1.00  0.130          C  
ATOM  39225  CD1 LEU C 480       2.360 -15.289  38.762  1.00  0.130          C  
ATOM  39226  CD2 LEU C 480       4.794 -15.179  38.232  1.00  0.130          C  
ATOM  39227  H   LEU C 480       3.824 -18.567  40.324  1.00  0.110          H  
ATOM  39228  HA  LEU C 480       5.989 -16.698  40.321  1.00  0.110          H  
ATOM  39229 1HB  LEU C 480       3.058 -16.535  40.846  1.00  0.150          H  
ATOM  39230 2HB  LEU C 480       4.067 -15.079  40.837  1.00  0.150          H  
ATOM  39231  HG  LEU C 480       3.615 -16.975  38.493  1.00  0.150          H  
ATOM  39232 1HD1 LEU C 480       2.130 -15.206  37.704  1.00  0.150          H  
ATOM  39233 2HD1 LEU C 480       1.578 -15.873  39.256  1.00  0.150          H  
ATOM  39234 3HD1 LEU C 480       2.409 -14.302  39.212  1.00  0.150          H  
ATOM  39235 1HD2 LEU C 480       4.563 -15.102  37.169  1.00  0.150          H  
ATOM  39236 2HD2 LEU C 480       4.854 -14.185  38.658  1.00  0.150          H  
ATOM  39237 3HD2 LEU C 480       5.751 -15.676  38.350  1.00  0.150          H  
ATOM  39238  N   SER C 481       4.685 -17.416  43.239  1.00  0.090          N  
ATOM  39239  CA  SER C 481       4.866 -17.289  44.673  1.00  0.100          C  
ATOM  39240  C   SER C 481       6.268 -17.654  45.062  1.00  0.120          C  
ATOM  39241  O   SER C 481       6.905 -16.905  45.802  1.00  0.130          O  
ATOM  39242  CB  SER C 481       3.895 -18.173  45.396  1.00  0.140          C  
ATOM  39243  OG  SER C 481       3.969 -18.012  46.777  1.00  0.140          O  
ATOM  39244  H   SER C 481       3.947 -18.030  42.903  1.00  0.110          H  
ATOM  39245  HA  SER C 481       4.714 -16.267  44.970  1.00  0.120          H  
ATOM  39246 1HB  SER C 481       2.930 -17.960  45.044  1.00  0.160          H  
ATOM  39247 2HB  SER C 481       4.099 -19.203  45.159  1.00  0.160          H  
ATOM  39248  HG  SER C 481       4.495 -18.768  47.124  1.00  0.160          H  
ATOM  39249  N   VAL C 482       6.776 -18.785  44.563  1.00  0.130          N  
ATOM  39250  CA  VAL C 482       8.146 -19.129  44.893  1.00  0.160          C  
ATOM  39251  C   VAL C 482       9.079 -18.098  44.285  1.00  0.140          C  
ATOM  39252  O   VAL C 482       9.993 -17.642  44.964  1.00  0.170          O  
ATOM  39253  CB  VAL C 482       8.538 -20.559  44.508  1.00  0.210          C  
ATOM  39254  CG1 VAL C 482      10.052 -20.777  44.714  1.00  0.210          C  
ATOM  39255  CG2 VAL C 482       7.793 -21.511  45.402  1.00  0.210          C  
ATOM  39256  H   VAL C 482       6.181 -19.391  43.986  1.00  0.160          H  
ATOM  39257  HA  VAL C 482       8.245 -19.080  45.976  1.00  0.190          H  
ATOM  39258  HB  VAL C 482       8.291 -20.744  43.460  1.00  0.250          H  
ATOM  39259 1HG1 VAL C 482      10.291 -21.798  44.454  1.00  0.250          H  
ATOM  39260 2HG1 VAL C 482      10.626 -20.102  44.080  1.00  0.250          H  
ATOM  39261 3HG1 VAL C 482      10.314 -20.598  45.758  1.00  0.250          H  
ATOM  39262 1HG2 VAL C 482       8.078 -22.520  45.146  1.00  0.250          H  
ATOM  39263 2HG2 VAL C 482       8.045 -21.321  46.446  1.00  0.250          H  
ATOM  39264 3HG2 VAL C 482       6.716 -21.378  45.266  1.00  0.250          H  
ATOM  39265  N   LEU C 483       8.855 -17.690  43.028  1.00  0.120          N  
ATOM  39266  CA  LEU C 483       9.718 -16.668  42.457  1.00  0.130          C  
ATOM  39267  C   LEU C 483       9.799 -15.461  43.378  1.00  0.120          C  
ATOM  39268  O   LEU C 483      10.900 -15.045  43.727  1.00  0.160          O  
ATOM  39269  CB  LEU C 483       9.170 -16.200  41.098  1.00  0.180          C  
ATOM  39270  CG  LEU C 483       9.891 -15.019  40.396  1.00  0.180          C  
ATOM  39271  CD1 LEU C 483      11.316 -15.400  40.028  1.00  0.180          C  
ATOM  39272  CD2 LEU C 483       9.064 -14.614  39.177  1.00  0.180          C  
ATOM  39273  H   LEU C 483       8.103 -18.104  42.464  1.00  0.140          H  
ATOM  39274  HA  LEU C 483      10.712 -17.091  42.335  1.00  0.160          H  
ATOM  39275 1HB  LEU C 483       9.166 -17.052  40.419  1.00  0.210          H  
ATOM  39276 2HB  LEU C 483       8.152 -15.894  41.234  1.00  0.210          H  
ATOM  39277  HG  LEU C 483       9.946 -14.172  41.076  1.00  0.210          H  
ATOM  39278 1HD1 LEU C 483      11.801 -14.554  39.545  1.00  0.210          H  
ATOM  39279 2HD1 LEU C 483      11.867 -15.659  40.922  1.00  0.210          H  
ATOM  39280 3HD1 LEU C 483      11.306 -16.249  39.348  1.00  0.210          H  
ATOM  39281 1HD2 LEU C 483       9.539 -13.768  38.678  1.00  0.210          H  
ATOM  39282 2HD2 LEU C 483       8.996 -15.454  38.484  1.00  0.210          H  
ATOM  39283 3HD2 LEU C 483       8.060 -14.329  39.500  1.00  0.210          H  
ATOM  39284  N   VAL C 484       8.646 -14.932  43.797  1.00  0.110          N  
ATOM  39285  CA  VAL C 484       8.562 -13.764  44.666  1.00  0.110          C  
ATOM  39286  C   VAL C 484       9.232 -14.050  46.014  1.00  0.110          C  
ATOM  39287  O   VAL C 484       9.982 -13.206  46.527  1.00  0.120          O  
ATOM  39288  CB  VAL C 484       7.085 -13.298  44.784  1.00  0.150          C  
ATOM  39289  CG1 VAL C 484       6.888 -12.209  45.857  1.00  0.150          C  
ATOM  39290  CG2 VAL C 484       6.668 -12.711  43.413  1.00  0.150          C  
ATOM  39291  H   VAL C 484       7.779 -15.365  43.473  1.00  0.130          H  
ATOM  39292  HA  VAL C 484       9.095 -12.951  44.186  1.00  0.130          H  
ATOM  39293  HB  VAL C 484       6.458 -14.159  45.044  1.00  0.180          H  
ATOM  39294 1HG1 VAL C 484       5.836 -11.915  45.884  1.00  0.180          H  
ATOM  39295 2HG1 VAL C 484       7.181 -12.586  46.838  1.00  0.180          H  
ATOM  39296 3HG1 VAL C 484       7.490 -11.352  45.602  1.00  0.180          H  
ATOM  39297 1HG2 VAL C 484       5.637 -12.389  43.453  1.00  0.180          H  
ATOM  39298 2HG2 VAL C 484       7.303 -11.859  43.176  1.00  0.180          H  
ATOM  39299 3HG2 VAL C 484       6.780 -13.463  42.638  1.00  0.180          H  
ATOM  39300  N   ALA C 485       8.997 -15.242  46.582  1.00  0.120          N  
ATOM  39301  CA  ALA C 485       9.633 -15.653  47.827  1.00  0.140          C  
ATOM  39302  C   ALA C 485      11.154 -15.657  47.675  1.00  0.150          C  
ATOM  39303  O   ALA C 485      11.867 -15.395  48.632  1.00  0.180          O  
ATOM  39304  CB  ALA C 485       9.159 -17.029  48.264  1.00  0.190          C  
ATOM  39305  H   ALA C 485       8.338 -15.884  46.143  1.00  0.140          H  
ATOM  39306  HA  ALA C 485       9.360 -14.936  48.590  1.00  0.170          H  
ATOM  39307 1HB  ALA C 485       9.630 -17.288  49.208  1.00  0.230          H  
ATOM  39308 2HB  ALA C 485       8.080 -17.017  48.382  1.00  0.230          H  
ATOM  39309 3HB  ALA C 485       9.434 -17.755  47.508  1.00  0.230          H  
ATOM  39310  N   MET C 486      11.665 -15.996  46.490  1.00  0.150          N  
ATOM  39311  CA  MET C 486      13.100 -15.996  46.262  1.00  0.170          C  
ATOM  39312  C   MET C 486      13.699 -14.632  45.874  1.00  0.160          C  
ATOM  39313  O   MET C 486      14.841 -14.344  46.241  1.00  0.190          O  
ATOM  39314  CB  MET C 486      13.456 -17.008  45.186  1.00  0.230          C  
ATOM  39315  CG  MET C 486      13.260 -18.467  45.551  1.00  0.230          C  
ATOM  39316  SD  MET C 486      14.125 -18.917  47.034  1.00  0.230          S  
ATOM  39317  CE  MET C 486      15.829 -18.567  46.614  1.00  0.230          C  
ATOM  39318  H   MET C 486      11.039 -16.285  45.732  1.00  0.180          H  
ATOM  39319  HA  MET C 486      13.578 -16.295  47.189  1.00  0.200          H  
ATOM  39320 1HB  MET C 486      12.811 -16.823  44.325  1.00  0.280          H  
ATOM  39321 2HB  MET C 486      14.466 -16.853  44.862  1.00  0.280          H  
ATOM  39322 1HG  MET C 486      12.201 -18.653  45.706  1.00  0.280          H  
ATOM  39323 2HG  MET C 486      13.604 -19.102  44.735  1.00  0.280          H  
ATOM  39324 1HE  MET C 486      16.468 -18.792  47.461  1.00  0.280          H  
ATOM  39325 2HE  MET C 486      16.126 -19.176  45.759  1.00  0.280          H  
ATOM  39326 3HE  MET C 486      15.935 -17.519  46.380  1.00  0.280          H  
ATOM  39327  N   ILE C 487      12.945 -13.792  45.142  1.00  0.150          N  
ATOM  39328  CA  ILE C 487      13.498 -12.516  44.670  1.00  0.190          C  
ATOM  39329  C   ILE C 487      13.120 -11.284  45.505  1.00  0.190          C  
ATOM  39330  O   ILE C 487      13.928 -10.377  45.661  1.00  0.230          O  
ATOM  39331  CB  ILE C 487      13.141 -12.223  43.170  1.00  0.250          C  
ATOM  39332  CG1 ILE C 487      11.602 -11.948  42.916  1.00  0.250          C  
ATOM  39333  CG2 ILE C 487      13.557 -13.440  42.358  1.00  0.250          C  
ATOM  39334  CD1 ILE C 487      11.254 -11.452  41.537  1.00  0.250          C  
ATOM  39335  H   ILE C 487      12.025 -14.112  44.838  1.00  0.180          H  
ATOM  39336  HA  ILE C 487      14.577 -12.607  44.713  1.00  0.230          H  
ATOM  39337  HB  ILE C 487      13.692 -11.352  42.840  1.00  0.300          H  
ATOM  39338 1HG1 ILE C 487      11.063 -12.831  43.082  1.00  0.300          H  
ATOM  39339 2HG1 ILE C 487      11.249 -11.186  43.572  1.00  0.300          H  
ATOM  39340 1HG2 ILE C 487      13.385 -13.283  41.306  1.00  0.300          H  
ATOM  39341 2HG2 ILE C 487      14.590 -13.627  42.516  1.00  0.300          H  
ATOM  39342 3HG2 ILE C 487      12.996 -14.303  42.686  1.00  0.300          H  
ATOM  39343 1HD1 ILE C 487      10.178 -11.284  41.478  1.00  0.300          H  
ATOM  39344 2HD1 ILE C 487      11.777 -10.517  41.365  1.00  0.300          H  
ATOM  39345 3HD1 ILE C 487      11.535 -12.172  40.781  1.00  0.300          H  
ATOM  39346  N   LEU C 488      11.882 -11.201  45.990  1.00  0.150          N  
ATOM  39347  CA  LEU C 488      11.427 -10.002  46.668  1.00  0.160          C  
ATOM  39348  C   LEU C 488      11.376 -10.176  48.169  1.00  0.190          C  
ATOM  39349  O   LEU C 488      11.863  -9.330  48.917  1.00  0.280          O  
ATOM  39350  CB  LEU C 488      10.016  -9.639  46.175  1.00  0.220          C  
ATOM  39351  CG  LEU C 488       9.371  -8.305  46.679  1.00  0.220          C  
ATOM  39352  CD1 LEU C 488      10.183  -7.071  46.120  1.00  0.220          C  
ATOM  39353  CD2 LEU C 488       7.891  -8.277  46.269  1.00  0.220          C  
ATOM  39354  H   LEU C 488      11.231 -11.977  45.899  1.00  0.180          H  
ATOM  39355  HA  LEU C 488      12.114  -9.202  46.453  1.00  0.190          H  
ATOM  39356 1HB  LEU C 488      10.030  -9.608  45.088  1.00  0.260          H  
ATOM  39357 2HB  LEU C 488       9.362 -10.446  46.479  1.00  0.260          H  
ATOM  39358  HG  LEU C 488       9.420  -8.265  47.758  1.00  0.260          H  
ATOM  39359 1HD1 LEU C 488       9.731  -6.151  46.480  1.00  0.260          H  
ATOM  39360 2HD1 LEU C 488      11.217  -7.107  46.451  1.00  0.260          H  
ATOM  39361 3HD1 LEU C 488      10.163  -7.076  45.036  1.00  0.260          H  
ATOM  39362 1HD2 LEU C 488       7.433  -7.357  46.630  1.00  0.260          H  
ATOM  39363 2HD2 LEU C 488       7.802  -8.327  45.197  1.00  0.260          H  
ATOM  39364 3HD2 LEU C 488       7.376  -9.132  46.709  1.00  0.260          H  
ATOM  39365  N   THR C 489      10.819 -11.278  48.641  1.00  0.150          N  
ATOM  39366  CA  THR C 489      10.642 -11.395  50.072  1.00  0.200          C  
ATOM  39367  C   THR C 489      11.956 -11.235  50.861  1.00  0.210          C  
ATOM  39368  O   THR C 489      11.929 -10.495  51.844  1.00  0.230          O  
ATOM  39369  CB  THR C 489       9.886 -12.693  50.446  1.00  0.260          C  
ATOM  39370  OG1 THR C 489       8.590 -12.673  49.833  1.00  0.260          O  
ATOM  39371  CG2 THR C 489       9.669 -12.745  51.930  1.00  0.260          C  
ATOM  39372  H   THR C 489      10.470 -12.003  48.008  1.00  0.180          H  
ATOM  39373  HA  THR C 489       9.987 -10.578  50.381  1.00  0.240          H  
ATOM  39374  HB  THR C 489      10.435 -13.564  50.121  1.00  0.310          H  
ATOM  39375  HG1 THR C 489       8.153 -13.515  49.976  1.00  0.310          H  
ATOM  39376 1HG2 THR C 489       9.107 -13.632  52.166  1.00  0.310          H  
ATOM  39377 2HG2 THR C 489      10.605 -12.754  52.451  1.00  0.310          H  
ATOM  39378 3HG2 THR C 489       9.110 -11.888  52.230  1.00  0.310          H  
ATOM  39379  N   PRO C 490      13.099 -11.914  50.557  1.00  0.220          N  
ATOM  39380  CA  PRO C 490      14.358 -11.695  51.247  1.00  0.240          C  
ATOM  39381  C   PRO C 490      14.959 -10.297  51.040  1.00  0.250          C  
ATOM  39382  O   PRO C 490      15.691  -9.805  51.896  1.00  0.280          O  
ATOM  39383  CB  PRO C 490      15.245 -12.792  50.662  1.00  0.360          C  
ATOM  39384  CG  PRO C 490      14.616 -13.159  49.365  1.00  0.360          C  
ATOM  39385  CD  PRO C 490      13.152 -13.015  49.605  1.00  0.360          C  
ATOM  39386  HA  PRO C 490      14.197 -11.888  52.313  1.00  0.290          H  
ATOM  39387 1HB  PRO C 490      16.249 -12.437  50.544  1.00  0.430          H  
ATOM  39388 2HB  PRO C 490      15.281 -13.628  51.358  1.00  0.430          H  
ATOM  39389 1HG  PRO C 490      14.985 -12.517  48.548  1.00  0.430          H  
ATOM  39390 2HG  PRO C 490      14.874 -14.183  49.083  1.00  0.430          H  
ATOM  39391 1HD  PRO C 490      12.681 -12.855  48.649  1.00  0.430          H  
ATOM  39392 2HD  PRO C 490      12.796 -13.912  50.107  1.00  0.430          H  
ATOM  39393  N   ALA C 491      14.630  -9.622  49.929  1.00  0.240          N  
ATOM  39394  CA  ALA C 491      15.099  -8.255  49.706  1.00  0.250          C  
ATOM  39395  C   ALA C 491      14.477  -7.370  50.764  1.00  0.290          C  
ATOM  39396  O   ALA C 491      15.101  -6.473  51.358  1.00  0.330          O  
ATOM  39397  CB  ALA C 491      14.720  -7.778  48.327  1.00  0.350          C  
ATOM  39398  H   ALA C 491      14.049 -10.033  49.205  1.00  0.290          H  
ATOM  39399  HA  ALA C 491      16.181  -8.224  49.819  1.00  0.300          H  
ATOM  39400 1HB  ALA C 491      15.054  -6.785  48.229  1.00  0.420          H  
ATOM  39401 2HB  ALA C 491      15.182  -8.414  47.573  1.00  0.420          H  
ATOM  39402 3HB  ALA C 491      13.646  -7.801  48.206  1.00  0.420          H  
ATOM  39403  N   LEU C 492      13.198  -7.633  50.966  1.00  0.280          N  
ATOM  39404  CA  LEU C 492      12.409  -6.902  51.909  1.00  0.310          C  
ATOM  39405  C   LEU C 492      12.742  -7.330  53.316  1.00  0.320          C  
ATOM  39406  O   LEU C 492      12.846  -6.495  54.192  1.00  0.370          O  
ATOM  39407  CB  LEU C 492      10.941  -7.112  51.610  1.00  0.420          C  
ATOM  39408  CG  LEU C 492      10.278  -6.129  50.622  1.00  0.420          C  
ATOM  39409  CD1 LEU C 492      11.040  -6.124  49.301  1.00  0.420          C  
ATOM  39410  CD2 LEU C 492       8.833  -6.572  50.409  1.00  0.420          C  
ATOM  39411  H   LEU C 492      12.757  -8.356  50.385  1.00  0.340          H  
ATOM  39412  HA  LEU C 492      12.643  -5.847  51.806  1.00  0.370          H  
ATOM  39413 1HB  LEU C 492      10.811  -8.123  51.219  1.00  0.510          H  
ATOM  39414 2HB  LEU C 492      10.442  -7.046  52.519  1.00  0.510          H  
ATOM  39415  HG  LEU C 492      10.291  -5.121  51.026  1.00  0.510          H  
ATOM  39416 1HD1 LEU C 492      10.563  -5.467  48.608  1.00  0.510          H  
ATOM  39417 2HD1 LEU C 492      12.061  -5.791  49.443  1.00  0.510          H  
ATOM  39418 3HD1 LEU C 492      11.045  -7.102  48.895  1.00  0.510          H  
ATOM  39419 1HD2 LEU C 492       8.336  -5.899  49.714  1.00  0.510          H  
ATOM  39420 2HD2 LEU C 492       8.815  -7.583  50.004  1.00  0.510          H  
ATOM  39421 3HD2 LEU C 492       8.309  -6.555  51.357  1.00  0.510          H  
ATOM  39422  N   CYS C 493      12.984  -8.606  53.569  1.00  0.320          N  
ATOM  39423  CA  CYS C 493      13.292  -8.972  54.945  1.00  0.340          C  
ATOM  39424  C   CYS C 493      14.581  -8.270  55.384  1.00  0.340          C  
ATOM  39425  O   CYS C 493      14.631  -7.565  56.403  1.00  0.360          O  
ATOM  39426  CB  CYS C 493      13.487 -10.479  55.067  1.00  0.470          C  
ATOM  39427  SG  CYS C 493      11.995 -11.432  54.826  1.00  0.470          S  
ATOM  39428  H   CYS C 493      12.877  -9.298  52.833  1.00  0.380          H  
ATOM  39429  HA  CYS C 493      12.475  -8.664  55.576  1.00  0.410          H  
ATOM  39430 1HB  CYS C 493      14.219 -10.802  54.343  1.00  0.560          H  
ATOM  39431 2HB  CYS C 493      13.890 -10.717  56.044  1.00  0.560          H  
ATOM  39432  HG  CYS C 493      11.798 -11.042  53.536  1.00  0.560          H  
ATOM  39433  N   ALA C 494      15.572  -8.301  54.487  1.00  0.330          N  
ATOM  39434  CA  ALA C 494      16.881  -7.698  54.673  1.00  0.340          C  
ATOM  39435  C   ALA C 494      16.823  -6.182  54.924  1.00  0.350          C  
ATOM  39436  O   ALA C 494      17.672  -5.641  55.640  1.00  0.380          O  
ATOM  39437  CB  ALA C 494      17.711  -7.995  53.441  1.00  0.470          C  
ATOM  39438  H   ALA C 494      15.448  -8.861  53.640  1.00  0.400          H  
ATOM  39439  HA  ALA C 494      17.345  -8.165  55.540  1.00  0.410          H  
ATOM  39440 1HB  ALA C 494      18.693  -7.605  53.544  1.00  0.570          H  
ATOM  39441 2HB  ALA C 494      17.758  -9.075  53.306  1.00  0.570          H  
ATOM  39442 3HB  ALA C 494      17.237  -7.544  52.570  1.00  0.570          H  
ATOM  39443  N   THR C 495      15.853  -5.482  54.316  1.00  0.340          N  
ATOM  39444  CA  THR C 495      15.749  -4.033  54.475  1.00  0.350          C  
ATOM  39445  C   THR C 495      14.548  -3.488  55.284  1.00  0.370          C  
ATOM  39446  O   THR C 495      14.552  -2.308  55.663  1.00  0.400          O  
ATOM  39447  CB  THR C 495      15.775  -3.365  53.091  1.00  0.490          C  
ATOM  39448  OG1 THR C 495      14.695  -3.854  52.269  1.00  0.490          O  
ATOM  39449  CG2 THR C 495      17.072  -3.608  52.396  1.00  0.490          C  
ATOM  39450  H   THR C 495      15.209  -5.952  53.677  1.00  0.410          H  
ATOM  39451  HA  THR C 495      16.645  -3.705  54.997  1.00  0.420          H  
ATOM  39452  HB  THR C 495      15.648  -2.294  53.227  1.00  0.580          H  
ATOM  39453  HG1 THR C 495      14.883  -4.794  52.010  1.00  0.580          H  
ATOM  39454 1HG2 THR C 495      17.047  -3.096  51.447  1.00  0.580          H  
ATOM  39455 2HG2 THR C 495      17.888  -3.221  53.002  1.00  0.580          H  
ATOM  39456 3HG2 THR C 495      17.210  -4.678  52.238  1.00  0.580          H  
ATOM  39457  N   LEU C 496      13.534  -4.310  55.558  1.00  0.340          N  
ATOM  39458  CA  LEU C 496      12.348  -3.867  56.286  1.00  0.350          C  
ATOM  39459  C   LEU C 496      12.292  -4.350  57.735  1.00  0.380          C  
ATOM  39460  O   LEU C 496      11.774  -3.615  58.580  1.00  0.400          O  
ATOM  39461  CB  LEU C 496      11.035  -4.292  55.577  1.00  0.490          C  
ATOM  39462  CG  LEU C 496      10.441  -3.350  54.458  1.00  0.490          C  
ATOM  39463  CD1 LEU C 496      11.453  -3.129  53.335  1.00  0.490          C  
ATOM  39464  CD2 LEU C 496       9.172  -4.014  53.880  1.00  0.490          C  
ATOM  39465  H   LEU C 496      13.563  -5.258  55.211  1.00  0.410          H  
ATOM  39466  HA  LEU C 496      12.359  -2.795  56.310  1.00  0.420          H  
ATOM  39467 1HB  LEU C 496      11.174  -5.238  55.135  1.00  0.580          H  
ATOM  39468 2HB  LEU C 496      10.265  -4.407  56.340  1.00  0.580          H  
ATOM  39469  HG  LEU C 496      10.187  -2.384  54.893  1.00  0.580          H  
ATOM  39470 1HD1 LEU C 496      11.016  -2.488  52.576  1.00  0.580          H  
ATOM  39471 2HD1 LEU C 496      12.344  -2.652  53.722  1.00  0.580          H  
ATOM  39472 3HD1 LEU C 496      11.718  -4.076  52.897  1.00  0.580          H  
ATOM  39473 1HD2 LEU C 496       8.739  -3.377  53.110  1.00  0.580          H  
ATOM  39474 2HD2 LEU C 496       9.441  -4.963  53.445  1.00  0.580          H  
ATOM  39475 3HD2 LEU C 496       8.440  -4.169  54.674  1.00  0.580          H  
ATOM  39476  N   LEU C 497      12.827  -5.540  58.060  1.00  0.380          N  
ATOM  39477  CA  LEU C 497      12.669  -6.038  59.426  1.00  0.400          C  
ATOM  39478  C   LEU C 497      13.601  -5.314  60.392  1.00  0.430          C  
ATOM  39479  O   LEU C 497      14.715  -4.928  60.041  1.00  0.420          O  
ATOM  39480  CB  LEU C 497      12.940  -7.558  59.481  1.00  0.550          C  
ATOM  39481  CG  LEU C 497      11.982  -8.482  58.645  1.00  0.550          C  
ATOM  39482  CD1 LEU C 497      12.477  -9.942  58.703  1.00  0.550          C  
ATOM  39483  CD2 LEU C 497      10.588  -8.392  59.161  1.00  0.550          C  
ATOM  39484  H   LEU C 497      13.323  -6.132  57.386  1.00  0.460          H  
ATOM  39485  HA  LEU C 497      11.654  -5.836  59.755  1.00  0.480          H  
ATOM  39486 1HB  LEU C 497      13.954  -7.736  59.132  1.00  0.660          H  
ATOM  39487 2HB  LEU C 497      12.875  -7.876  60.522  1.00  0.660          H  
ATOM  39488  HG  LEU C 497      11.995  -8.157  57.629  1.00  0.660          H  
ATOM  39489 1HD1 LEU C 497      11.828 -10.582  58.104  1.00  0.660          H  
ATOM  39490 2HD1 LEU C 497      13.483  -9.975  58.309  1.00  0.660          H  
ATOM  39491 3HD1 LEU C 497      12.475 -10.295  59.739  1.00  0.660          H  
ATOM  39492 1HD2 LEU C 497       9.941  -9.020  58.574  1.00  0.660          H  
ATOM  39493 2HD2 LEU C 497      10.556  -8.718  60.202  1.00  0.660          H  
ATOM  39494 3HD2 LEU C 497      10.255  -7.377  59.086  1.00  0.660          H  
ATOM  39495  N   LYS C 498      13.122  -5.118  61.618  1.00  0.460          N  
ATOM  39496  CA  LYS C 498      13.897  -4.490  62.677  1.00  0.500          C  
ATOM  39497  C   LYS C 498      14.886  -5.505  63.247  1.00  0.510          C  
ATOM  39498  O   LYS C 498      14.504  -6.656  63.417  1.00  0.500          O  
ATOM  39499  CB  LYS C 498      12.960  -4.002  63.791  1.00  0.680          C  
ATOM  39500  CG  LYS C 498      13.643  -3.235  64.917  1.00  0.680          C  
ATOM  39501  CD  LYS C 498      12.651  -2.735  65.956  1.00  0.680          C  
ATOM  39502  CE  LYS C 498      13.375  -2.004  67.085  1.00  0.680          C  
ATOM  39503  NZ  LYS C 498      12.436  -1.520  68.139  1.00  0.680          N  
ATOM  39504  H   LYS C 498      12.186  -5.442  61.822  1.00  0.550          H  
ATOM  39505  HA  LYS C 498      14.406  -3.632  62.255  1.00  0.600          H  
ATOM  39506 1HB  LYS C 498      12.192  -3.359  63.360  1.00  0.820          H  
ATOM  39507 2HB  LYS C 498      12.455  -4.860  64.238  1.00  0.820          H  
ATOM  39508 1HG  LYS C 498      14.361  -3.882  65.416  1.00  0.820          H  
ATOM  39509 2HG  LYS C 498      14.176  -2.384  64.502  1.00  0.820          H  
ATOM  39510 1HD  LYS C 498      11.936  -2.057  65.488  1.00  0.820          H  
ATOM  39511 2HD  LYS C 498      12.107  -3.584  66.373  1.00  0.820          H  
ATOM  39512 1HE  LYS C 498      14.098  -2.683  67.540  1.00  0.820          H  
ATOM  39513 2HE  LYS C 498      13.908  -1.150  66.669  1.00  0.820          H  
ATOM  39514 1HZ  LYS C 498      12.958  -1.045  68.863  1.00  0.820          H  
ATOM  39515 2HZ  LYS C 498      11.768  -0.880  67.734  1.00  0.820          H  
ATOM  39516 3HZ  LYS C 498      11.948  -2.308  68.542  1.00  0.820          H  
ATOM  39517  N   PRO C 499      16.156  -5.158  63.506  1.00  0.530          N  
ATOM  39518  CA  PRO C 499      17.108  -6.025  64.168  1.00  0.540          C  
ATOM  39519  C   PRO C 499      16.580  -6.418  65.530  1.00  0.540          C  
ATOM  39520  O   PRO C 499      16.018  -5.579  66.231  1.00  0.550          O  
ATOM  39521  CB  PRO C 499      18.343  -5.126  64.306  1.00  0.810          C  
ATOM  39522  CG  PRO C 499      18.210  -4.108  63.188  1.00  0.810          C  
ATOM  39523  CD  PRO C 499      16.718  -3.866  63.053  1.00  0.810          C  
ATOM  39524  HA  PRO C 499      17.285  -6.917  63.560  1.00  0.650          H  
ATOM  39525 1HB  PRO C 499      18.357  -4.663  65.307  1.00  0.970          H  
ATOM  39526 2HB  PRO C 499      19.257  -5.734  64.227  1.00  0.970          H  
ATOM  39527 1HG  PRO C 499      18.756  -3.191  63.458  1.00  0.970          H  
ATOM  39528 2HG  PRO C 499      18.664  -4.474  62.265  1.00  0.970          H  
ATOM  39529 1HD  PRO C 499      16.392  -3.042  63.699  1.00  0.970          H  
ATOM  39530 2HD  PRO C 499      16.510  -3.689  61.984  1.00  0.970          H  
ATOM  39531  N   LEU C 500      16.792  -7.664  65.917  1.00  0.540          N  
ATOM  39532  CA  LEU C 500      16.359  -8.132  67.225  1.00  0.550          C  
ATOM  39533  C   LEU C 500      17.578  -8.506  68.030  1.00  0.580          C  
ATOM  39534  O   LEU C 500      18.596  -8.905  67.465  1.00  0.540          O  
ATOM  39535  CB  LEU C 500      15.457  -9.359  67.107  1.00  0.770          C  
ATOM  39536  CG  LEU C 500      14.239  -9.231  66.178  1.00  0.770          C  
ATOM  39537  CD1 LEU C 500      13.513 -10.585  66.143  1.00  0.770          C  
ATOM  39538  CD2 LEU C 500      13.316  -8.109  66.641  1.00  0.770          C  
ATOM  39539  H   LEU C 500      17.261  -8.305  65.290  1.00  0.650          H  
ATOM  39540  HA  LEU C 500      15.841  -7.333  67.757  1.00  0.660          H  
ATOM  39541 1HB  LEU C 500      16.050 -10.198  66.789  1.00  0.920          H  
ATOM  39542 2HB  LEU C 500      15.081  -9.590  68.110  1.00  0.920          H  
ATOM  39543  HG  LEU C 500      14.578  -9.002  65.170  1.00  0.920          H  
ATOM  39544 1HD1 LEU C 500      12.661 -10.521  65.469  1.00  0.920          H  
ATOM  39545 2HD1 LEU C 500      14.173 -11.366  65.800  1.00  0.920          H  
ATOM  39546 3HD1 LEU C 500      13.163 -10.836  67.145  1.00  0.920          H  
ATOM  39547 1HD2 LEU C 500      12.467  -8.045  65.957  1.00  0.920          H  
ATOM  39548 2HD2 LEU C 500      12.959  -8.320  67.651  1.00  0.920          H  
ATOM  39549 3HD2 LEU C 500      13.845  -7.156  66.635  1.00  0.920          H  
ATOM  39550  N   LYS C 501      17.485  -8.418  69.343  1.00  0.680          N  
ATOM  39551  CA  LYS C 501      18.589  -8.861  70.166  1.00  0.780          C  
ATOM  39552  C   LYS C 501      18.466 -10.352  70.399  1.00  0.800          C  
ATOM  39553  O   LYS C 501      17.393 -10.945  70.232  1.00  0.850          O  
ATOM  39554  CB  LYS C 501      18.633  -8.100  71.490  1.00  1.050          C  
ATOM  39555  CG  LYS C 501      18.927  -6.611  71.350  1.00  1.050          C  
ATOM  39556  CD  LYS C 501      18.954  -5.925  72.711  1.00  1.050          C  
ATOM  39557  CE  LYS C 501      19.238  -4.432  72.583  1.00  1.050          C  
ATOM  39558  NZ  LYS C 501      19.247  -3.749  73.911  1.00  1.050          N  
ATOM  39559  H   LYS C 501      16.628  -8.053  69.782  1.00  0.820          H  
ATOM  39560  HA  LYS C 501      19.523  -8.680  69.634  1.00  0.940          H  
ATOM  39561 1HB  LYS C 501      17.684  -8.186  71.989  1.00  1.260          H  
ATOM  39562 2HB  LYS C 501      19.382  -8.545  72.143  1.00  1.260          H  
ATOM  39563 1HG  LYS C 501      19.887  -6.475  70.851  1.00  1.260          H  
ATOM  39564 2HG  LYS C 501      18.148  -6.156  70.733  1.00  1.260          H  
ATOM  39565 1HD  LYS C 501      17.984  -6.060  73.195  1.00  1.260          H  
ATOM  39566 2HD  LYS C 501      19.720  -6.381  73.337  1.00  1.260          H  
ATOM  39567 1HE  LYS C 501      20.207  -4.292  72.107  1.00  1.260          H  
ATOM  39568 2HE  LYS C 501      18.468  -3.977  71.958  1.00  1.260          H  
ATOM  39569 1HZ  LYS C 501      19.437  -2.764  73.782  1.00  1.260          H  
ATOM  39570 2HZ  LYS C 501      18.347  -3.861  74.357  1.00  1.260          H  
ATOM  39571 3HZ  LYS C 501      19.964  -4.154  74.496  1.00  1.260          H  
ATOM  39572  N   LYS C 502      19.579 -10.993  70.709  1.00  0.950          N  
ATOM  39573  CA  LYS C 502      19.509 -12.397  71.040  1.00  0.610          C  
ATOM  39574  C   LYS C 502      18.623 -12.549  72.277  1.00  0.650          C  
ATOM  39575  O   LYS C 502      18.842 -11.879  73.288  1.00  0.740          O  
ATOM  39576  CB  LYS C 502      20.915 -12.949  71.286  1.00  0.990          C  
ATOM  39577  CG  LYS C 502      20.984 -14.431  71.558  1.00  0.990          C  
ATOM  39578  CD  LYS C 502      22.437 -14.898  71.694  1.00  0.990          C  
ATOM  39579  CE  LYS C 502      22.516 -16.391  71.991  1.00  0.990          C  
ATOM  39580  NZ  LYS C 502      23.925 -16.860  72.139  1.00  0.990          N  
ATOM  39581  H   LYS C 502      20.453 -10.492  70.776  1.00  1.140          H  
ATOM  39582  HA  LYS C 502      19.048 -12.940  70.210  1.00  0.730          H  
ATOM  39583 1HB  LYS C 502      21.535 -12.755  70.413  1.00  1.190          H  
ATOM  39584 2HB  LYS C 502      21.365 -12.431  72.131  1.00  1.190          H  
ATOM  39585 1HG  LYS C 502      20.445 -14.665  72.476  1.00  1.190          H  
ATOM  39586 2HG  LYS C 502      20.510 -14.958  70.734  1.00  1.190          H  
ATOM  39587 1HD  LYS C 502      22.964 -14.696  70.756  1.00  1.190          H  
ATOM  39588 2HD  LYS C 502      22.926 -14.345  72.495  1.00  1.190          H  
ATOM  39589 1HE  LYS C 502      21.974 -16.601  72.910  1.00  1.190          H  
ATOM  39590 2HE  LYS C 502      22.050 -16.938  71.174  1.00  1.190          H  
ATOM  39591 1HZ  LYS C 502      23.926 -17.853  72.329  1.00  1.190          H  
ATOM  39592 2HZ  LYS C 502      24.428 -16.680  71.281  1.00  1.190          H  
ATOM  39593 3HZ  LYS C 502      24.371 -16.370  72.902  1.00  1.190          H  
ATOM  39594  N   GLY C 503      17.628 -13.428  72.193  1.00  0.600          N  
ATOM  39595  CA  GLY C 503      16.703 -13.710  73.288  1.00  0.650          C  
ATOM  39596  C   GLY C 503      15.552 -12.714  73.412  1.00  0.980          C  
ATOM  39597  O   GLY C 503      14.753 -12.796  74.350  1.00  1.470          O  
ATOM  39598  H   GLY C 503      17.509 -13.931  71.315  1.00  0.720          H  
ATOM  39599 1HA  GLY C 503      16.290 -14.708  73.144  1.00  0.780          H  
ATOM  39600 2HA  GLY C 503      17.260 -13.734  74.223  1.00  0.780          H  
ATOM  39601  N   GLU C 504      15.463 -11.757  72.499  1.00  1.250          N  
ATOM  39602  CA  GLU C 504      14.408 -10.771  72.590  1.00  1.650          C  
ATOM  39603  C   GLU C 504      13.108 -11.269  72.013  1.00  1.080          C  
ATOM  39604  O   GLU C 504      12.945 -11.365  70.805  1.00  1.130          O  
ATOM  39605  CB  GLU C 504      14.807  -9.487  71.864  1.00  2.150          C  
ATOM  39606  CG  GLU C 504      13.787  -8.345  71.947  1.00  2.150          C  
ATOM  39607  CD  GLU C 504      14.241  -7.103  71.227  1.00  2.150          C  
ATOM  39608  OE1 GLU C 504      15.269  -7.141  70.585  1.00  2.150          O  
ATOM  39609  OE2 GLU C 504      13.562  -6.109  71.319  1.00  2.150          O  
ATOM  39610  H   GLU C 504      16.149 -11.699  71.740  1.00  1.500          H  
ATOM  39611  HA  GLU C 504      14.249 -10.536  73.642  1.00  1.980          H  
ATOM  39612 1HB  GLU C 504      15.727  -9.132  72.288  1.00  2.580          H  
ATOM  39613 2HB  GLU C 504      14.994  -9.707  70.811  1.00  2.580          H  
ATOM  39614 1HG  GLU C 504      12.855  -8.670  71.491  1.00  2.580          H  
ATOM  39615 2HG  GLU C 504      13.591  -8.112  72.993  1.00  2.580          H  
ATOM  39616  N   HIS C 505      12.146 -11.480  72.886  1.00  0.930          N  
ATOM  39617  CA  HIS C 505      10.827 -11.953  72.515  1.00  0.540          C  
ATOM  39618  C   HIS C 505       9.867 -10.836  72.897  1.00  0.750          C  
ATOM  39619  O   HIS C 505       8.692 -11.047  73.161  1.00  1.370          O  
ATOM  39620  CB  HIS C 505      10.522 -13.273  73.219  1.00  0.910          C  
ATOM  39621  CG  HIS C 505      11.498 -14.361  72.846  1.00  0.910          C  
ATOM  39622  ND1 HIS C 505      11.499 -14.973  71.610  1.00  0.910          N  
ATOM  39623  CD2 HIS C 505      12.509 -14.925  73.547  1.00  0.910          C  
ATOM  39624  CE1 HIS C 505      12.468 -15.873  71.572  1.00  0.910          C  
ATOM  39625  NE2 HIS C 505      13.091 -15.864  72.733  1.00  0.910          N  
ATOM  39626  H   HIS C 505      12.361 -11.366  73.872  1.00  1.120          H  
ATOM  39627  HA  HIS C 505      10.765 -12.114  71.438  1.00  0.650          H  
ATOM  39628 1HB  HIS C 505      10.542 -13.136  74.299  1.00  1.090          H  
ATOM  39629 2HB  HIS C 505       9.530 -13.612  72.939  1.00  1.090          H  
ATOM  39630  HD1 HIS C 505      11.069 -14.612  70.782  1.00  1.090          H  
ATOM  39631  HD2 HIS C 505      12.893 -14.762  74.555  1.00  1.090          H  
ATOM  39632  HE1 HIS C 505      12.634 -16.468  70.676  1.00  1.090          H  
ATOM  39633  N   HIS C 506      10.440  -9.647  72.961  1.00  0.840          N  
ATOM  39634  CA  HIS C 506       9.846  -8.375  73.312  1.00  1.110          C  
ATOM  39635  C   HIS C 506       9.553  -8.298  74.810  1.00  1.020          C  
ATOM  39636  O   HIS C 506      10.435  -7.974  75.603  1.00  1.950          O  
ATOM  39637  CB  HIS C 506       8.592  -8.085  72.472  1.00  1.450          C  
ATOM  39638  CG  HIS C 506       8.094  -6.729  72.709  1.00  1.450          C  
ATOM  39639  ND1 HIS C 506       8.753  -5.617  72.249  1.00  1.450          N  
ATOM  39640  CD2 HIS C 506       7.021  -6.283  73.381  1.00  1.450          C  
ATOM  39641  CE1 HIS C 506       8.101  -4.554  72.639  1.00  1.450          C  
ATOM  39642  NE2 HIS C 506       7.059  -4.953  73.347  1.00  1.450          N  
ATOM  39643  H   HIS C 506      11.414  -9.636  72.706  1.00  1.010          H  
ATOM  39644  HA  HIS C 506      10.558  -7.575  73.089  1.00  1.330          H  
ATOM  39645 1HB  HIS C 506       8.828  -8.171  71.413  1.00  1.740          H  
ATOM  39646 2HB  HIS C 506       7.806  -8.789  72.689  1.00  1.740          H  
ATOM  39647  HD1 HIS C 506       9.481  -5.602  71.551  1.00  1.740          H  
ATOM  39648  HD2 HIS C 506       6.207  -6.777  73.933  1.00  1.740          H  
ATOM  39649  HE1 HIS C 506       8.458  -3.554  72.385  1.00  1.740          H  
ATOM  39650  N   GLY C 507       8.320  -8.562  75.209  1.00  0.810          N  
ATOM  39651  CA  GLY C 507       7.945  -8.571  76.612  1.00  0.870          C  
ATOM  39652  C   GLY C 507       7.683  -7.198  77.255  1.00  1.240          C  
ATOM  39653  O   GLY C 507       7.348  -7.138  78.439  1.00  2.010          O  
ATOM  39654  H   GLY C 507       7.631  -8.855  74.530  1.00  0.970          H  
ATOM  39655 1HA  GLY C 507       7.058  -9.193  76.722  1.00  1.040          H  
ATOM  39656 2HA  GLY C 507       8.731  -9.076  77.173  1.00  1.040          H  
ATOM  39657  N   GLN C 508       7.779  -6.102  76.506  1.00  1.410          N  
ATOM  39658  CA  GLN C 508       7.630  -4.786  77.126  1.00  1.530          C  
ATOM  39659  C   GLN C 508       6.311  -4.086  76.938  1.00  1.200          C  
ATOM  39660  O   GLN C 508       5.824  -3.458  77.869  1.00  1.330          O  
ATOM  39661  CB  GLN C 508       8.730  -3.865  76.597  1.00  2.090          C  
ATOM  39662  CG  GLN C 508      10.141  -4.353  76.888  1.00  2.090          C  
ATOM  39663  CD  GLN C 508      10.420  -4.459  78.356  1.00  2.090          C  
ATOM  39664  OE1 GLN C 508      10.239  -3.495  79.104  1.00  2.090          O  
ATOM  39665  NE2 GLN C 508      10.857  -5.630  78.786  1.00  2.090          N  
ATOM  39666  H   GLN C 508       8.029  -6.190  75.536  1.00  1.690          H  
ATOM  39667  HA  GLN C 508       7.770  -4.908  78.198  1.00  1.840          H  
ATOM  39668 1HB  GLN C 508       8.630  -3.761  75.523  1.00  2.510          H  
ATOM  39669 2HB  GLN C 508       8.615  -2.873  77.033  1.00  2.510          H  
ATOM  39670 1HG  GLN C 508      10.268  -5.342  76.445  1.00  2.510          H  
ATOM  39671 2HG  GLN C 508      10.852  -3.655  76.449  1.00  2.510          H  
ATOM  39672 1HE2 GLN C 508      11.054  -5.766  79.756  1.00  2.510          H  
ATOM  39673 2HE2 GLN C 508      10.983  -6.392  78.141  1.00  2.510          H  
ATOM  39674  N   LYS C 509       5.734  -4.146  75.750  1.00  1.270          N  
ATOM  39675  CA  LYS C 509       4.478  -3.467  75.467  1.00  1.120          C  
ATOM  39676  C   LYS C 509       3.350  -4.236  76.104  1.00  0.920          C  
ATOM  39677  O   LYS C 509       3.288  -5.444  75.974  1.00  1.320          O  
ATOM  39678  CB  LYS C 509       4.257  -3.352  73.948  1.00  1.630          C  
ATOM  39679  CG  LYS C 509       2.987  -2.604  73.473  1.00  1.630          C  
ATOM  39680  CD  LYS C 509       3.098  -1.083  73.683  1.00  1.630          C  
ATOM  39681  CE  LYS C 509       1.909  -0.341  73.065  1.00  1.630          C  
ATOM  39682  NZ  LYS C 509       1.995   1.138  73.268  1.00  1.630          N  
ATOM  39683  H   LYS C 509       6.193  -4.628  74.986  1.00  1.520          H  
ATOM  39684  HA  LYS C 509       4.511  -2.472  75.908  1.00  1.340          H  
ATOM  39685 1HB  LYS C 509       5.116  -2.852  73.500  1.00  1.950          H  
ATOM  39686 2HB  LYS C 509       4.217  -4.351  73.525  1.00  1.950          H  
ATOM  39687 1HG  LYS C 509       2.852  -2.797  72.407  1.00  1.950          H  
ATOM  39688 2HG  LYS C 509       2.111  -2.981  73.994  1.00  1.950          H  
ATOM  39689 1HD  LYS C 509       3.127  -0.861  74.749  1.00  1.950          H  
ATOM  39690 2HD  LYS C 509       4.023  -0.721  73.231  1.00  1.950          H  
ATOM  39691 1HE  LYS C 509       1.879  -0.548  71.996  1.00  1.950          H  
ATOM  39692 2HE  LYS C 509       0.989  -0.706  73.522  1.00  1.950          H  
ATOM  39693 1HZ  LYS C 509       1.191   1.581  72.844  1.00  1.950          H  
ATOM  39694 2HZ  LYS C 509       2.010   1.351  74.255  1.00  1.950          H  
ATOM  39695 3HZ  LYS C 509       2.838   1.491  72.838  1.00  1.950          H  
ATOM  39696  N   GLY C 510       2.397  -3.561  76.723  1.00  1.020          N  
ATOM  39697  CA  GLY C 510       1.314  -4.282  77.386  1.00  1.080          C  
ATOM  39698  C   GLY C 510       0.567  -5.326  76.544  1.00  0.850          C  
ATOM  39699  O   GLY C 510       0.577  -6.510  76.890  1.00  1.170          O  
ATOM  39700  H   GLY C 510       2.460  -2.554  76.811  1.00  1.220          H  
ATOM  39701 1HA  GLY C 510       1.726  -4.776  78.267  1.00  1.300          H  
ATOM  39702 2HA  GLY C 510       0.595  -3.554  77.762  1.00  1.300          H  
ATOM  39703  N   PHE C 511      -0.108  -4.928  75.465  1.00  0.640          N  
ATOM  39704  CA  PHE C 511      -0.847  -5.946  74.715  1.00  0.560          C  
ATOM  39705  C   PHE C 511       0.025  -7.038  74.140  1.00  0.500          C  
ATOM  39706  O   PHE C 511      -0.278  -8.232  74.272  1.00  0.500          O  
ATOM  39707  CB  PHE C 511      -1.671  -5.387  73.567  1.00  0.820          C  
ATOM  39708  CG  PHE C 511      -2.252  -6.540  72.785  1.00  0.820          C  
ATOM  39709  CD1 PHE C 511      -3.355  -7.240  73.257  1.00  0.820          C  
ATOM  39710  CD2 PHE C 511      -1.663  -6.958  71.595  1.00  0.820          C  
ATOM  39711  CE1 PHE C 511      -3.847  -8.322  72.563  1.00  0.820          C  
ATOM  39712  CE2 PHE C 511      -2.149  -8.031  70.918  1.00  0.820          C  
ATOM  39713  CZ  PHE C 511      -3.243  -8.721  71.397  1.00  0.820          C  
ATOM  39714  H   PHE C 511      -0.123  -3.956  75.195  1.00  0.770          H  
ATOM  39715  HA  PHE C 511      -1.541  -6.421  75.410  1.00  0.670          H  
ATOM  39716 1HB  PHE C 511      -2.484  -4.766  73.942  1.00  0.980          H  
ATOM  39717 2HB  PHE C 511      -1.052  -4.788  72.906  1.00  0.980          H  
ATOM  39718  HD1 PHE C 511      -3.828  -6.935  74.192  1.00  0.980          H  
ATOM  39719  HD2 PHE C 511      -0.791  -6.427  71.205  1.00  0.980          H  
ATOM  39720  HE1 PHE C 511      -4.711  -8.865  72.946  1.00  0.980          H  
ATOM  39721  HE2 PHE C 511      -1.664  -8.334  70.003  1.00  0.980          H  
ATOM  39722  HZ  PHE C 511      -3.627  -9.579  70.852  1.00  0.980          H  
ATOM  39723  N   PHE C 512       1.073  -6.637  73.429  1.00  0.540          N  
ATOM  39724  CA  PHE C 512       1.900  -7.613  72.772  1.00  0.560          C  
ATOM  39725  C   PHE C 512       2.545  -8.531  73.777  1.00  0.470          C  
ATOM  39726  O   PHE C 512       2.643  -9.723  73.526  1.00  0.440          O  
ATOM  39727  CB  PHE C 512       2.949  -7.032  71.869  1.00  0.780          C  
ATOM  39728  CG  PHE C 512       3.640  -8.149  71.101  1.00  0.780          C  
ATOM  39729  CD1 PHE C 512       2.998  -8.757  70.027  1.00  0.780          C  
ATOM  39730  CD2 PHE C 512       4.890  -8.587  71.444  1.00  0.780          C  
ATOM  39731  CE1 PHE C 512       3.604  -9.766  69.328  1.00  0.780          C  
ATOM  39732  CE2 PHE C 512       5.496  -9.599  70.743  1.00  0.780          C  
ATOM  39733  CZ  PHE C 512       4.844 -10.182  69.679  1.00  0.780          C  
ATOM  39734  H   PHE C 512       1.284  -5.653  73.365  1.00  0.650          H  
ATOM  39735  HA  PHE C 512       1.254  -8.218  72.142  1.00  0.670          H  
ATOM  39736 1HB  PHE C 512       2.493  -6.352  71.173  1.00  0.930          H  
ATOM  39737 2HB  PHE C 512       3.695  -6.486  72.454  1.00  0.930          H  
ATOM  39738  HD1 PHE C 512       2.012  -8.418  69.733  1.00  0.930          H  
ATOM  39739  HD2 PHE C 512       5.397  -8.143  72.285  1.00  0.930          H  
ATOM  39740  HE1 PHE C 512       3.104 -10.228  68.484  1.00  0.930          H  
ATOM  39741  HE2 PHE C 512       6.498  -9.959  71.025  1.00  0.930          H  
ATOM  39742  HZ  PHE C 512       5.324 -10.989  69.111  1.00  0.930          H  
ATOM  39743  N   ALA C 513       3.071  -7.986  74.881  1.00  0.530          N  
ATOM  39744  CA  ALA C 513       3.725  -8.826  75.859  1.00  0.600          C  
ATOM  39745  C   ALA C 513       2.743  -9.855  76.376  1.00  0.580          C  
ATOM  39746  O   ALA C 513       3.124 -11.009  76.544  1.00  0.610          O  
ATOM  39747  CB  ALA C 513       4.259  -8.000  77.002  1.00  0.810          C  
ATOM  39748  H   ALA C 513       2.999  -6.992  75.076  1.00  0.640          H  
ATOM  39749  HA  ALA C 513       4.549  -9.340  75.371  1.00  0.720          H  
ATOM  39750 1HB  ALA C 513       4.760  -8.638  77.724  1.00  0.970          H  
ATOM  39751 2HB  ALA C 513       4.958  -7.265  76.619  1.00  0.970          H  
ATOM  39752 3HB  ALA C 513       3.431  -7.484  77.488  1.00  0.970          H  
ATOM  39753  N   TRP C 514       1.480  -9.467  76.602  1.00  0.580          N  
ATOM  39754  CA  TRP C 514       0.491 -10.436  77.032  1.00  0.640          C  
ATOM  39755  C   TRP C 514       0.321 -11.528  75.994  1.00  0.590          C  
ATOM  39756  O   TRP C 514       0.367 -12.717  76.326  1.00  0.620          O  
ATOM  39757  CB  TRP C 514      -0.860  -9.759  77.294  1.00  0.870          C  
ATOM  39758  CG  TRP C 514      -1.971 -10.737  77.486  1.00  0.870          C  
ATOM  39759  CD1 TRP C 514      -2.338 -11.368  78.634  1.00  0.870          C  
ATOM  39760  CD2 TRP C 514      -2.891 -11.199  76.457  1.00  0.870          C  
ATOM  39761  NE1 TRP C 514      -3.405 -12.201  78.392  1.00  0.870          N  
ATOM  39762  CE2 TRP C 514      -3.747 -12.108  77.058  1.00  0.870          C  
ATOM  39763  CE3 TRP C 514      -3.043 -10.912  75.084  1.00  0.870          C  
ATOM  39764  CZ2 TRP C 514      -4.740 -12.749  76.344  1.00  0.870          C  
ATOM  39765  CZ3 TRP C 514      -4.030 -11.556  74.372  1.00  0.870          C  
ATOM  39766  CH2 TRP C 514      -4.856 -12.452  74.983  1.00  0.870          C  
ATOM  39767  H   TRP C 514       1.218  -8.478  76.523  1.00  0.700          H  
ATOM  39768  HA  TRP C 514       0.834 -10.893  77.958  1.00  0.770          H  
ATOM  39769 1HB  TRP C 514      -0.784  -9.136  78.181  1.00  1.050          H  
ATOM  39770 2HB  TRP C 514      -1.113  -9.107  76.465  1.00  1.050          H  
ATOM  39771  HD1 TRP C 514      -1.853 -11.240  79.601  1.00  1.050          H  
ATOM  39772  HE1 TRP C 514      -3.860 -12.788  79.075  1.00  1.050          H  
ATOM  39773  HE3 TRP C 514      -2.386 -10.194  74.590  1.00  1.050          H  
ATOM  39774  HZ2 TRP C 514      -5.414 -13.468  76.809  1.00  1.050          H  
ATOM  39775  HZ3 TRP C 514      -4.132 -11.334  73.311  1.00  1.050          H  
ATOM  39776  HH2 TRP C 514      -5.627 -12.946  74.395  1.00  1.050          H  
ATOM  39777  N   PHE C 515       0.149 -11.125  74.736  1.00  0.550          N  
ATOM  39778  CA  PHE C 515      -0.045 -12.060  73.648  1.00  0.570          C  
ATOM  39779  C   PHE C 515       1.130 -13.008  73.525  1.00  0.520          C  
ATOM  39780  O   PHE C 515       0.955 -14.222  73.416  1.00  0.560          O  
ATOM  39781  CB  PHE C 515      -0.278 -11.323  72.333  1.00  0.790          C  
ATOM  39782  CG  PHE C 515      -0.354 -12.236  71.172  1.00  0.790          C  
ATOM  39783  CD1 PHE C 515      -1.477 -13.008  70.957  1.00  0.790          C  
ATOM  39784  CD2 PHE C 515       0.707 -12.336  70.282  1.00  0.790          C  
ATOM  39785  CE1 PHE C 515      -1.532 -13.874  69.889  1.00  0.790          C  
ATOM  39786  CE2 PHE C 515       0.648 -13.195  69.217  1.00  0.790          C  
ATOM  39787  CZ  PHE C 515      -0.469 -13.965  69.025  1.00  0.790          C  
ATOM  39788  H   PHE C 515       0.124 -10.118  74.540  1.00  0.660          H  
ATOM  39789  HA  PHE C 515      -0.932 -12.650  73.870  1.00  0.680          H  
ATOM  39790 1HB  PHE C 515      -1.199 -10.750  72.394  1.00  0.950          H  
ATOM  39791 2HB  PHE C 515       0.532 -10.616  72.163  1.00  0.950          H  
ATOM  39792  HD1 PHE C 515      -2.317 -12.934  71.644  1.00  0.950          H  
ATOM  39793  HD2 PHE C 515       1.600 -11.724  70.440  1.00  0.950          H  
ATOM  39794  HE1 PHE C 515      -2.419 -14.486  69.728  1.00  0.950          H  
ATOM  39795  HE2 PHE C 515       1.481 -13.268  68.530  1.00  0.950          H  
ATOM  39796  HZ  PHE C 515      -0.516 -14.641  68.184  1.00  0.950          H  
ATOM  39797  N   ASN C 516       2.329 -12.453  73.505  1.00  0.460          N  
ATOM  39798  CA  ASN C 516       3.551 -13.203  73.371  1.00  0.460          C  
ATOM  39799  C   ASN C 516       3.751 -14.162  74.534  1.00  0.460          C  
ATOM  39800  O   ASN C 516       4.144 -15.308  74.312  1.00  0.470          O  
ATOM  39801  CB  ASN C 516       4.709 -12.262  73.241  1.00  0.640          C  
ATOM  39802  CG  ASN C 516       5.953 -12.952  72.918  1.00  0.640          C  
ATOM  39803  OD1 ASN C 516       6.109 -13.538  71.836  1.00  0.640          O  
ATOM  39804  ND2 ASN C 516       6.862 -12.904  73.838  1.00  0.640          N  
ATOM  39805  H   ASN C 516       2.399 -11.444  73.587  1.00  0.550          H  
ATOM  39806  HA  ASN C 516       3.483 -13.797  72.460  1.00  0.550          H  
ATOM  39807 1HB  ASN C 516       4.482 -11.544  72.468  1.00  0.770          H  
ATOM  39808 2HB  ASN C 516       4.834 -11.707  74.171  1.00  0.770          H  
ATOM  39809 1HD2 ASN C 516       7.752 -13.318  73.685  1.00  0.770          H  
ATOM  39810 2HD2 ASN C 516       6.680 -12.420  74.687  1.00  0.770          H  
ATOM  39811  N   GLN C 517       3.494 -13.718  75.774  1.00  0.480          N  
ATOM  39812  CA  GLN C 517       3.646 -14.618  76.904  1.00  0.500          C  
ATOM  39813  C   GLN C 517       2.657 -15.757  76.782  1.00  0.500          C  
ATOM  39814  O   GLN C 517       3.016 -16.911  77.015  1.00  0.510          O  
ATOM  39815  CB  GLN C 517       3.411 -13.901  78.229  1.00  0.690          C  
ATOM  39816  CG  GLN C 517       4.461 -12.920  78.661  1.00  0.690          C  
ATOM  39817  CD  GLN C 517       4.000 -12.135  79.893  1.00  0.690          C  
ATOM  39818  OE1 GLN C 517       3.126 -12.574  80.676  1.00  0.690          O  
ATOM  39819  NE2 GLN C 517       4.591 -10.964  80.077  1.00  0.690          N  
ATOM  39820  H   GLN C 517       3.215 -12.748  75.939  1.00  0.580          H  
ATOM  39821  HA  GLN C 517       4.653 -15.029  76.893  1.00  0.600          H  
ATOM  39822 1HB  GLN C 517       2.457 -13.368  78.181  1.00  0.830          H  
ATOM  39823 2HB  GLN C 517       3.339 -14.633  79.001  1.00  0.830          H  
ATOM  39824 1HG  GLN C 517       5.358 -13.474  78.931  1.00  0.830          H  
ATOM  39825 2HG  GLN C 517       4.689 -12.232  77.863  1.00  0.830          H  
ATOM  39826 1HE2 GLN C 517       4.344 -10.391  80.861  1.00  0.830          H  
ATOM  39827 2HE2 GLN C 517       5.291 -10.652  79.437  1.00  0.830          H  
ATOM  39828  N   MET C 518       1.418 -15.448  76.378  1.00  0.510          N  
ATOM  39829  CA  MET C 518       0.399 -16.459  76.192  1.00  0.530          C  
ATOM  39830  C   MET C 518       0.842 -17.451  75.133  1.00  0.510          C  
ATOM  39831  O   MET C 518       0.744 -18.662  75.343  1.00  0.530          O  
ATOM  39832  CB  MET C 518      -0.916 -15.797  75.806  1.00  0.730          C  
ATOM  39833  CG  MET C 518      -2.068 -16.741  75.528  1.00  0.730          C  
ATOM  39834  SD  MET C 518      -3.552 -15.870  74.979  1.00  0.730          S  
ATOM  39835  CE  MET C 518      -3.074 -15.281  73.342  1.00  0.730          C  
ATOM  39836  H   MET C 518       1.161 -14.465  76.219  1.00  0.610          H  
ATOM  39837  HA  MET C 518       0.267 -17.000  77.126  1.00  0.640          H  
ATOM  39838 1HB  MET C 518      -1.222 -15.105  76.593  1.00  0.880          H  
ATOM  39839 2HB  MET C 518      -0.744 -15.203  74.932  1.00  0.880          H  
ATOM  39840 1HG  MET C 518      -1.785 -17.454  74.758  1.00  0.880          H  
ATOM  39841 2HG  MET C 518      -2.308 -17.298  76.434  1.00  0.880          H  
ATOM  39842 1HE  MET C 518      -3.907 -14.740  72.897  1.00  0.880          H  
ATOM  39843 2HE  MET C 518      -2.225 -14.618  73.416  1.00  0.880          H  
ATOM  39844 3HE  MET C 518      -2.816 -16.129  72.707  1.00  0.880          H  
ATOM  39845  N   PHE C 519       1.346 -16.938  74.004  1.00  0.490          N  
ATOM  39846  CA  PHE C 519       1.812 -17.781  72.927  1.00  0.470          C  
ATOM  39847  C   PHE C 519       2.905 -18.705  73.407  1.00  0.490          C  
ATOM  39848  O   PHE C 519       2.861 -19.904  73.135  1.00  0.530          O  
ATOM  39849  CB  PHE C 519       2.375 -16.992  71.748  1.00  0.670          C  
ATOM  39850  CG  PHE C 519       2.803 -17.939  70.688  1.00  0.670          C  
ATOM  39851  CD1 PHE C 519       1.862 -18.418  69.819  1.00  0.670          C  
ATOM  39852  CD2 PHE C 519       4.111 -18.420  70.592  1.00  0.670          C  
ATOM  39853  CE1 PHE C 519       2.182 -19.341  68.889  1.00  0.670          C  
ATOM  39854  CE2 PHE C 519       4.429 -19.366  69.647  1.00  0.670          C  
ATOM  39855  CZ  PHE C 519       3.452 -19.831  68.800  1.00  0.670          C  
ATOM  39856  H   PHE C 519       1.373 -15.925  73.880  1.00  0.590          H  
ATOM  39857  HA  PHE C 519       0.975 -18.384  72.578  1.00  0.560          H  
ATOM  39858 1HB  PHE C 519       1.623 -16.307  71.350  1.00  0.800          H  
ATOM  39859 2HB  PHE C 519       3.238 -16.403  72.066  1.00  0.800          H  
ATOM  39860  HD1 PHE C 519       0.835 -18.052  69.893  1.00  0.800          H  
ATOM  39861  HD2 PHE C 519       4.875 -18.059  71.286  1.00  0.800          H  
ATOM  39862  HE1 PHE C 519       1.420 -19.687  68.235  1.00  0.800          H  
ATOM  39863  HE2 PHE C 519       5.442 -19.755  69.581  1.00  0.800          H  
ATOM  39864  HZ  PHE C 519       3.686 -20.590  68.064  1.00  0.800          H  
ATOM  39865  N   ASN C 520       3.914 -18.150  74.090  1.00  0.460          N  
ATOM  39866  CA  ASN C 520       5.020 -18.965  74.540  1.00  0.490          C  
ATOM  39867  C   ASN C 520       4.569 -20.022  75.530  1.00  0.500          C  
ATOM  39868  O   ASN C 520       5.058 -21.153  75.468  1.00  0.520          O  
ATOM  39869  CB  ASN C 520       6.106 -18.109  75.138  1.00  0.670          C  
ATOM  39870  CG  ASN C 520       6.867 -17.332  74.106  1.00  0.670          C  
ATOM  39871  OD1 ASN C 520       6.840 -17.600  72.896  1.00  0.670          O  
ATOM  39872  ND2 ASN C 520       7.583 -16.354  74.572  1.00  0.670          N  
ATOM  39873  H   ASN C 520       3.918 -17.143  74.270  1.00  0.550          H  
ATOM  39874  HA  ASN C 520       5.431 -19.484  73.675  1.00  0.590          H  
ATOM  39875 1HB  ASN C 520       5.653 -17.403  75.839  1.00  0.810          H  
ATOM  39876 2HB  ASN C 520       6.799 -18.734  75.699  1.00  0.810          H  
ATOM  39877 1HD2 ASN C 520       8.132 -15.801  73.946  1.00  0.810          H  
ATOM  39878 2HD2 ASN C 520       7.591 -16.160  75.552  1.00  0.810          H  
ATOM  39879  N   ARG C 521       3.641 -19.684  76.443  1.00  0.500          N  
ATOM  39880  CA  ARG C 521       3.149 -20.687  77.377  1.00  0.530          C  
ATOM  39881  C   ARG C 521       2.456 -21.794  76.607  1.00  0.480          C  
ATOM  39882  O   ARG C 521       2.652 -22.979  76.896  1.00  0.470          O  
ATOM  39883  CB  ARG C 521       2.174 -20.104  78.392  1.00  0.730          C  
ATOM  39884  CG  ARG C 521       2.793 -19.165  79.410  1.00  0.730          C  
ATOM  39885  CD  ARG C 521       1.827 -18.735  80.450  1.00  0.730          C  
ATOM  39886  NE  ARG C 521       2.356 -17.597  81.201  1.00  0.730          N  
ATOM  39887  CZ  ARG C 521       2.051 -16.292  80.964  1.00  0.730          C  
ATOM  39888  NH1 ARG C 521       1.180 -15.968  80.029  1.00  0.730          N  
ATOM  39889  NH2 ARG C 521       2.642 -15.339  81.672  1.00  0.730          N  
ATOM  39890  H   ARG C 521       3.305 -18.717  76.503  1.00  0.600          H  
ATOM  39891  HA  ARG C 521       3.999 -21.112  77.914  1.00  0.640          H  
ATOM  39892 1HB  ARG C 521       1.404 -19.542  77.859  1.00  0.880          H  
ATOM  39893 2HB  ARG C 521       1.678 -20.910  78.929  1.00  0.880          H  
ATOM  39894 1HG  ARG C 521       3.607 -19.686  79.909  1.00  0.880          H  
ATOM  39895 2HG  ARG C 521       3.187 -18.292  78.931  1.00  0.880          H  
ATOM  39896 1HD  ARG C 521       0.879 -18.467  79.998  1.00  0.880          H  
ATOM  39897 2HD  ARG C 521       1.670 -19.556  81.149  1.00  0.880          H  
ATOM  39898  HE  ARG C 521       3.034 -17.794  81.924  1.00  0.880          H  
ATOM  39899 1HH1 ARG C 521       0.734 -16.680  79.480  1.00  0.880          H  
ATOM  39900 2HH1 ARG C 521       0.938 -14.999  79.867  1.00  0.880          H  
ATOM  39901 1HH2 ARG C 521       3.313 -15.579  82.385  1.00  0.880          H  
ATOM  39902 2HH2 ARG C 521       2.463 -14.347  81.464  1.00  0.880          H  
ATOM  39903  N   ASN C 522       1.654 -21.417  75.603  1.00  0.470          N  
ATOM  39904  CA  ASN C 522       0.958 -22.409  74.815  1.00  0.450          C  
ATOM  39905  C   ASN C 522       1.946 -23.259  74.041  1.00  0.440          C  
ATOM  39906  O   ASN C 522       1.742 -24.467  73.910  1.00  0.440          O  
ATOM  39907  CB  ASN C 522      -0.030 -21.755  73.872  1.00  0.640          C  
ATOM  39908  CG  ASN C 522      -1.248 -21.214  74.575  1.00  0.640          C  
ATOM  39909  OD1 ASN C 522      -1.579 -21.598  75.705  1.00  0.640          O  
ATOM  39910  ND2 ASN C 522      -1.941 -20.325  73.913  1.00  0.640          N  
ATOM  39911  H   ASN C 522       1.487 -20.420  75.426  1.00  0.560          H  
ATOM  39912  HA  ASN C 522       0.415 -23.066  75.487  1.00  0.540          H  
ATOM  39913 1HB  ASN C 522       0.464 -20.933  73.354  1.00  0.770          H  
ATOM  39914 2HB  ASN C 522      -0.345 -22.473  73.119  1.00  0.770          H  
ATOM  39915 1HD2 ASN C 522      -2.768 -19.935  74.318  1.00  0.770          H  
ATOM  39916 2HD2 ASN C 522      -1.651 -20.040  73.001  1.00  0.770          H  
ATOM  39917  N   ALA C 523       3.012 -22.643  73.529  1.00  0.450          N  
ATOM  39918  CA  ALA C 523       4.020 -23.362  72.787  1.00  0.460          C  
ATOM  39919  C   ALA C 523       4.703 -24.405  73.671  1.00  0.450          C  
ATOM  39920  O   ALA C 523       4.942 -25.528  73.216  1.00  0.450          O  
ATOM  39921  CB  ALA C 523       5.020 -22.393  72.209  1.00  0.640          C  
ATOM  39922  H   ALA C 523       3.083 -21.629  73.618  1.00  0.540          H  
ATOM  39923  HA  ALA C 523       3.526 -23.880  71.973  1.00  0.550          H  
ATOM  39924 1HB  ALA C 523       5.726 -22.939  71.628  1.00  0.770          H  
ATOM  39925 2HB  ALA C 523       4.500 -21.675  71.577  1.00  0.770          H  
ATOM  39926 3HB  ALA C 523       5.525 -21.869  73.011  1.00  0.770          H  
ATOM  39927  N   GLU C 524       4.992 -24.058  74.939  1.00  0.460          N  
ATOM  39928  CA  GLU C 524       5.580 -25.031  75.855  1.00  0.460          C  
ATOM  39929  C   GLU C 524       4.599 -26.160  76.151  1.00  0.460          C  
ATOM  39930  O   GLU C 524       4.994 -27.329  76.200  1.00  0.470          O  
ATOM  39931  CB  GLU C 524       6.007 -24.388  77.178  1.00  0.640          C  
ATOM  39932  CG  GLU C 524       7.212 -23.461  77.098  1.00  0.640          C  
ATOM  39933  CD  GLU C 524       7.574 -22.874  78.447  1.00  0.640          C  
ATOM  39934  OE1 GLU C 524       6.818 -23.064  79.374  1.00  0.640          O  
ATOM  39935  OE2 GLU C 524       8.606 -22.252  78.552  1.00  0.640          O  
ATOM  39936  H   GLU C 524       4.845 -23.088  75.240  1.00  0.550          H  
ATOM  39937  HA  GLU C 524       6.463 -25.460  75.382  1.00  0.550          H  
ATOM  39938 1HB  GLU C 524       5.173 -23.803  77.571  1.00  0.770          H  
ATOM  39939 2HB  GLU C 524       6.229 -25.168  77.904  1.00  0.770          H  
ATOM  39940 1HG  GLU C 524       8.063 -24.019  76.710  1.00  0.770          H  
ATOM  39941 2HG  GLU C 524       6.992 -22.655  76.400  1.00  0.770          H  
ATOM  39942  N   ARG C 525       3.313 -25.822  76.330  1.00  0.460          N  
ATOM  39943  CA  ARG C 525       2.304 -26.839  76.598  1.00  0.480          C  
ATOM  39944  C   ARG C 525       2.213 -27.781  75.411  1.00  0.470          C  
ATOM  39945  O   ARG C 525       2.124 -28.999  75.580  1.00  0.480          O  
ATOM  39946  CB  ARG C 525       0.953 -26.201  76.871  1.00  0.660          C  
ATOM  39947  CG  ARG C 525       0.849 -25.467  78.201  1.00  0.660          C  
ATOM  39948  CD  ARG C 525      -0.433 -24.735  78.326  1.00  0.660          C  
ATOM  39949  NE  ARG C 525      -0.523 -24.008  79.583  1.00  0.660          N  
ATOM  39950  CZ  ARG C 525      -1.456 -23.075  79.872  1.00  0.660          C  
ATOM  39951  NH1 ARG C 525      -2.380 -22.759  78.984  1.00  0.660          N  
ATOM  39952  NH2 ARG C 525      -1.441 -22.477  81.054  1.00  0.660          N  
ATOM  39953  H   ARG C 525       3.054 -24.829  76.325  1.00  0.550          H  
ATOM  39954  HA  ARG C 525       2.606 -27.408  77.477  1.00  0.580          H  
ATOM  39955 1HB  ARG C 525       0.728 -25.488  76.086  1.00  0.800          H  
ATOM  39956 2HB  ARG C 525       0.179 -26.965  76.849  1.00  0.800          H  
ATOM  39957 1HG  ARG C 525       0.905 -26.190  79.013  1.00  0.800          H  
ATOM  39958 2HG  ARG C 525       1.663 -24.759  78.297  1.00  0.800          H  
ATOM  39959 1HD  ARG C 525      -0.505 -24.016  77.509  1.00  0.800          H  
ATOM  39960 2HD  ARG C 525      -1.262 -25.437  78.271  1.00  0.800          H  
ATOM  39961  HE  ARG C 525       0.166 -24.221  80.296  1.00  0.800          H  
ATOM  39962 1HH1 ARG C 525      -2.397 -23.219  78.083  1.00  0.800          H  
ATOM  39963 2HH1 ARG C 525      -3.076 -22.061  79.202  1.00  0.800          H  
ATOM  39964 1HH2 ARG C 525      -0.736 -22.722  81.736  1.00  0.800          H  
ATOM  39965 2HH2 ARG C 525      -2.137 -21.781  81.279  1.00  0.800          H  
ATOM  39966  N   TYR C 526       2.266 -27.213  74.208  1.00  0.440          N  
ATOM  39967  CA  TYR C 526       2.257 -27.960  72.974  1.00  0.400          C  
ATOM  39968  C   TYR C 526       3.435 -28.914  72.894  1.00  0.410          C  
ATOM  39969  O   TYR C 526       3.245 -30.105  72.659  1.00  0.400          O  
ATOM  39970  CB  TYR C 526       2.216 -26.995  71.799  1.00  0.580          C  
ATOM  39971  CG  TYR C 526       2.483 -27.618  70.525  1.00  0.580          C  
ATOM  39972  CD1 TYR C 526       1.560 -28.415  69.926  1.00  0.580          C  
ATOM  39973  CD2 TYR C 526       3.692 -27.368  69.935  1.00  0.580          C  
ATOM  39974  CE1 TYR C 526       1.856 -28.986  68.739  1.00  0.580          C  
ATOM  39975  CE2 TYR C 526       3.984 -27.906  68.754  1.00  0.580          C  
ATOM  39976  CZ  TYR C 526       3.092 -28.726  68.139  1.00  0.580          C  
ATOM  39977  OH  TYR C 526       3.420 -29.290  66.929  1.00  0.580          O  
ATOM  39978  H   TYR C 526       2.290 -26.195  74.149  1.00  0.530          H  
ATOM  39979  HA  TYR C 526       1.348 -28.559  72.946  1.00  0.480          H  
ATOM  39980 1HB  TYR C 526       1.235 -26.523  71.752  1.00  0.690          H  
ATOM  39981 2HB  TYR C 526       2.934 -26.214  71.948  1.00  0.690          H  
ATOM  39982  HD1 TYR C 526       0.606 -28.601  70.402  1.00  0.690          H  
ATOM  39983  HD2 TYR C 526       4.418 -26.716  70.429  1.00  0.690          H  
ATOM  39984  HE1 TYR C 526       1.128 -29.636  68.269  1.00  0.690          H  
ATOM  39985  HE2 TYR C 526       4.929 -27.689  68.301  1.00  0.690          H  
ATOM  39986  HH  TYR C 526       2.753 -29.957  66.694  1.00  0.690          H  
ATOM  39987  N   GLU C 527       4.660 -28.426  73.121  1.00  0.440          N  
ATOM  39988  CA  GLU C 527       5.818 -29.310  73.053  1.00  0.460          C  
ATOM  39989  C   GLU C 527       5.686 -30.468  74.044  1.00  0.480          C  
ATOM  39990  O   GLU C 527       5.984 -31.615  73.696  1.00  0.490          O  
ATOM  39991  CB  GLU C 527       7.117 -28.542  73.320  1.00  0.640          C  
ATOM  39992  CG  GLU C 527       8.410 -29.387  73.177  1.00  0.640          C  
ATOM  39993  CD  GLU C 527       9.671 -28.586  73.425  1.00  0.640          C  
ATOM  39994  OE1 GLU C 527       9.567 -27.409  73.678  1.00  0.640          O  
ATOM  39995  OE2 GLU C 527      10.736 -29.152  73.373  1.00  0.640          O  
ATOM  39996  H   GLU C 527       4.780 -27.426  73.311  1.00  0.530          H  
ATOM  39997  HA  GLU C 527       5.869 -29.725  72.047  1.00  0.550          H  
ATOM  39998 1HB  GLU C 527       7.184 -27.698  72.629  1.00  0.760          H  
ATOM  39999 2HB  GLU C 527       7.089 -28.129  74.332  1.00  0.760          H  
ATOM  40000 1HG  GLU C 527       8.380 -30.221  73.878  1.00  0.760          H  
ATOM  40001 2HG  GLU C 527       8.445 -29.801  72.166  1.00  0.760          H  
ATOM  40002  N   LYS C 528       5.237 -30.179  75.277  1.00  0.500          N  
ATOM  40003  CA  LYS C 528       5.053 -31.220  76.285  1.00  0.530          C  
ATOM  40004  C   LYS C 528       3.981 -32.210  75.834  1.00  0.530          C  
ATOM  40005  O   LYS C 528       4.150 -33.426  75.981  1.00  0.550          O  
ATOM  40006  CB  LYS C 528       4.684 -30.593  77.627  1.00  0.730          C  
ATOM  40007  CG  LYS C 528       5.835 -29.837  78.290  1.00  0.730          C  
ATOM  40008  CD  LYS C 528       5.399 -29.166  79.586  1.00  0.730          C  
ATOM  40009  CE  LYS C 528       6.546 -28.375  80.211  1.00  0.730          C  
ATOM  40010  NZ  LYS C 528       6.128 -27.671  81.459  1.00  0.730          N  
ATOM  40011  H   LYS C 528       5.037 -29.202  75.521  1.00  0.600          H  
ATOM  40012  HA  LYS C 528       5.989 -31.764  76.396  1.00  0.640          H  
ATOM  40013 1HB  LYS C 528       3.865 -29.888  77.479  1.00  0.880          H  
ATOM  40014 2HB  LYS C 528       4.338 -31.365  78.311  1.00  0.880          H  
ATOM  40015 1HG  LYS C 528       6.642 -30.536  78.505  1.00  0.880          H  
ATOM  40016 2HG  LYS C 528       6.213 -29.082  77.602  1.00  0.880          H  
ATOM  40017 1HD  LYS C 528       4.574 -28.483  79.373  1.00  0.880          H  
ATOM  40018 2HD  LYS C 528       5.055 -29.919  80.293  1.00  0.880          H  
ATOM  40019 1HE  LYS C 528       7.361 -29.057  80.446  1.00  0.880          H  
ATOM  40020 2HE  LYS C 528       6.898 -27.634  79.490  1.00  0.880          H  
ATOM  40021 1HZ  LYS C 528       6.914 -27.158  81.836  1.00  0.880          H  
ATOM  40022 2HZ  LYS C 528       5.379 -27.025  81.245  1.00  0.880          H  
ATOM  40023 3HZ  LYS C 528       5.807 -28.345  82.140  1.00  0.880          H  
ATOM  40024  N   GLY C 529       2.899 -31.681  75.251  1.00  0.510          N  
ATOM  40025  CA  GLY C 529       1.797 -32.461  74.722  1.00  0.510          C  
ATOM  40026  C   GLY C 529       2.315 -33.426  73.675  1.00  0.490          C  
ATOM  40027  O   GLY C 529       2.035 -34.629  73.745  1.00  0.510          O  
ATOM  40028  H   GLY C 529       2.807 -30.664  75.218  1.00  0.610          H  
ATOM  40029 1HA  GLY C 529       1.306 -33.005  75.528  1.00  0.610          H  
ATOM  40030 2HA  GLY C 529       1.066 -31.785  74.277  1.00  0.610          H  
ATOM  40031  N   VAL C 530       3.087 -32.899  72.718  1.00  0.470          N  
ATOM  40032  CA  VAL C 530       3.628 -33.716  71.660  1.00  0.460          C  
ATOM  40033  C   VAL C 530       4.537 -34.788  72.240  1.00  0.500          C  
ATOM  40034  O   VAL C 530       4.433 -35.948  71.853  1.00  0.510          O  
ATOM  40035  CB  VAL C 530       4.394 -32.897  70.601  1.00  0.650          C  
ATOM  40036  CG1 VAL C 530       5.116 -33.860  69.630  1.00  0.650          C  
ATOM  40037  CG2 VAL C 530       3.413 -32.021  69.801  1.00  0.650          C  
ATOM  40038  H   VAL C 530       3.265 -31.896  72.737  1.00  0.560          H  
ATOM  40039  HA  VAL C 530       2.801 -34.161  71.135  1.00  0.550          H  
ATOM  40040  HB  VAL C 530       5.137 -32.266  71.096  1.00  0.780          H  
ATOM  40041 1HG1 VAL C 530       5.644 -33.295  68.898  1.00  0.780          H  
ATOM  40042 2HG1 VAL C 530       5.818 -34.477  70.159  1.00  0.780          H  
ATOM  40043 3HG1 VAL C 530       4.382 -34.497  69.137  1.00  0.780          H  
ATOM  40044 1HG2 VAL C 530       3.961 -31.447  69.055  1.00  0.780          H  
ATOM  40045 2HG2 VAL C 530       2.683 -32.650  69.300  1.00  0.780          H  
ATOM  40046 3HG2 VAL C 530       2.899 -31.339  70.473  1.00  0.780          H  
ATOM  40047  N   ALA C 531       5.421 -34.434  73.177  1.00  0.520          N  
ATOM  40048  CA  ALA C 531       6.317 -35.446  73.714  1.00  0.570          C  
ATOM  40049  C   ALA C 531       5.547 -36.603  74.330  1.00  0.580          C  
ATOM  40050  O   ALA C 531       5.883 -37.769  74.093  1.00  0.630          O  
ATOM  40051  CB  ALA C 531       7.222 -34.827  74.757  1.00  0.780          C  
ATOM  40052  H   ALA C 531       5.503 -33.456  73.477  1.00  0.620          H  
ATOM  40053  HA  ALA C 531       6.916 -35.841  72.898  1.00  0.680          H  
ATOM  40054 1HB  ALA C 531       7.906 -35.581  75.140  1.00  0.930          H  
ATOM  40055 2HB  ALA C 531       7.785 -34.011  74.311  1.00  0.930          H  
ATOM  40056 3HB  ALA C 531       6.611 -34.438  75.571  1.00  0.930          H  
ATOM  40057  N   LYS C 532       4.469 -36.299  75.051  1.00  0.560          N  
ATOM  40058  CA  LYS C 532       3.687 -37.362  75.645  1.00  0.560          C  
ATOM  40059  C   LYS C 532       3.060 -38.256  74.583  1.00  0.540          C  
ATOM  40060  O   LYS C 532       3.133 -39.486  74.697  1.00  0.560          O  
ATOM  40061  CB  LYS C 532       2.606 -36.777  76.554  1.00  0.780          C  
ATOM  40062  CG  LYS C 532       3.151 -36.158  77.841  1.00  0.780          C  
ATOM  40063  CD  LYS C 532       2.045 -35.537  78.691  1.00  0.780          C  
ATOM  40064  CE  LYS C 532       2.616 -34.890  79.954  1.00  0.780          C  
ATOM  40065  NZ  LYS C 532       1.556 -34.235  80.778  1.00  0.780          N  
ATOM  40066  H   LYS C 532       4.244 -35.314  75.238  1.00  0.670          H  
ATOM  40067  HA  LYS C 532       4.351 -37.979  76.249  1.00  0.670          H  
ATOM  40068 1HB  LYS C 532       2.068 -35.997  76.011  1.00  0.940          H  
ATOM  40069 2HB  LYS C 532       1.887 -37.552  76.815  1.00  0.940          H  
ATOM  40070 1HG  LYS C 532       3.656 -36.930  78.420  1.00  0.940          H  
ATOM  40071 2HG  LYS C 532       3.880 -35.391  77.588  1.00  0.940          H  
ATOM  40072 1HD  LYS C 532       1.529 -34.774  78.105  1.00  0.940          H  
ATOM  40073 2HD  LYS C 532       1.326 -36.303  78.975  1.00  0.940          H  
ATOM  40074 1HE  LYS C 532       3.107 -35.655  80.553  1.00  0.940          H  
ATOM  40075 2HE  LYS C 532       3.353 -34.139  79.665  1.00  0.940          H  
ATOM  40076 1HZ  LYS C 532       1.976 -33.821  81.600  1.00  0.940          H  
ATOM  40077 2HZ  LYS C 532       1.103 -33.513  80.234  1.00  0.940          H  
ATOM  40078 3HZ  LYS C 532       0.873 -34.921  81.061  1.00  0.940          H  
ATOM  40079  N   ILE C 533       2.494 -37.668  73.525  1.00  0.520          N  
ATOM  40080  CA  ILE C 533       1.853 -38.508  72.519  1.00  0.520          C  
ATOM  40081  C   ILE C 533       2.868 -39.310  71.704  1.00  0.520          C  
ATOM  40082  O   ILE C 533       2.575 -40.441  71.299  1.00  0.550          O  
ATOM  40083  CB  ILE C 533       0.860 -37.720  71.640  1.00  0.730          C  
ATOM  40084  CG1 ILE C 533       1.562 -36.716  70.784  1.00  0.730          C  
ATOM  40085  CG2 ILE C 533      -0.121 -37.033  72.584  1.00  0.730          C  
ATOM  40086  CD1 ILE C 533       0.709 -35.995  69.773  1.00  0.730          C  
ATOM  40087  H   ILE C 533       2.459 -36.640  73.483  1.00  0.620          H  
ATOM  40088  HA  ILE C 533       1.237 -39.219  73.051  1.00  0.620          H  
ATOM  40089  HB  ILE C 533       0.322 -38.399  70.982  1.00  0.870          H  
ATOM  40090 1HG1 ILE C 533       1.983 -36.029  71.439  1.00  0.870          H  
ATOM  40091 2HG1 ILE C 533       2.354 -37.203  70.231  1.00  0.870          H  
ATOM  40092 1HG2 ILE C 533      -0.854 -36.478  72.041  1.00  0.870          H  
ATOM  40093 2HG2 ILE C 533      -0.617 -37.786  73.182  1.00  0.870          H  
ATOM  40094 3HG2 ILE C 533       0.403 -36.359  73.240  1.00  0.870          H  
ATOM  40095 1HD1 ILE C 533       1.334 -35.292  69.219  1.00  0.870          H  
ATOM  40096 2HD1 ILE C 533       0.277 -36.694  69.087  1.00  0.870          H  
ATOM  40097 3HD1 ILE C 533      -0.079 -35.452  70.265  1.00  0.870          H  
ATOM  40098  N   LEU C 534       4.086 -38.782  71.514  1.00  0.520          N  
ATOM  40099  CA  LEU C 534       5.087 -39.534  70.770  1.00  0.520          C  
ATOM  40100  C   LEU C 534       5.401 -40.835  71.504  1.00  0.530          C  
ATOM  40101  O   LEU C 534       5.642 -41.870  70.876  1.00  0.570          O  
ATOM  40102  CB  LEU C 534       6.394 -38.742  70.577  1.00  0.730          C  
ATOM  40103  CG  LEU C 534       6.365 -37.458  69.695  1.00  0.730          C  
ATOM  40104  CD1 LEU C 534       7.774 -36.812  69.724  1.00  0.730          C  
ATOM  40105  CD2 LEU C 534       5.886 -37.754  68.297  1.00  0.730          C  
ATOM  40106  H   LEU C 534       4.270 -37.823  71.830  1.00  0.620          H  
ATOM  40107  HA  LEU C 534       4.686 -39.803  69.806  1.00  0.620          H  
ATOM  40108 1HB  LEU C 534       6.769 -38.461  71.567  1.00  0.870          H  
ATOM  40109 2HB  LEU C 534       7.103 -39.398  70.115  1.00  0.870          H  
ATOM  40110  HG  LEU C 534       5.698 -36.768  70.117  1.00  0.870          H  
ATOM  40111 1HD1 LEU C 534       7.761 -35.888  69.148  1.00  0.870          H  
ATOM  40112 2HD1 LEU C 534       8.052 -36.587  70.753  1.00  0.870          H  
ATOM  40113 3HD1 LEU C 534       8.505 -37.491  69.293  1.00  0.870          H  
ATOM  40114 1HD2 LEU C 534       5.878 -36.836  67.735  1.00  0.870          H  
ATOM  40115 2HD2 LEU C 534       6.530 -38.459  67.818  1.00  0.870          H  
ATOM  40116 3HD2 LEU C 534       4.889 -38.148  68.328  1.00  0.870          H  
ATOM  40117  N   HIS C 535       5.383 -40.799  72.839  1.00  0.540          N  
ATOM  40118  CA  HIS C 535       5.647 -42.002  73.613  1.00  0.550          C  
ATOM  40119  C   HIS C 535       4.400 -42.915  73.728  1.00  0.570          C  
ATOM  40120  O   HIS C 535       4.536 -44.139  73.804  1.00  0.820          O  
ATOM  40121  CB  HIS C 535       6.212 -41.620  74.979  1.00  0.770          C  
ATOM  40122  CG  HIS C 535       7.597 -41.007  74.860  1.00  0.770          C  
ATOM  40123  ND1 HIS C 535       8.692 -41.720  74.396  1.00  0.770          N  
ATOM  40124  CD2 HIS C 535       8.051 -39.759  75.135  1.00  0.770          C  
ATOM  40125  CE1 HIS C 535       9.754 -40.929  74.386  1.00  0.770          C  
ATOM  40126  NE2 HIS C 535       9.393 -39.738  74.831  1.00  0.770          N  
ATOM  40127  H   HIS C 535       5.222 -39.901  73.313  1.00  0.650          H  
ATOM  40128  HA  HIS C 535       6.415 -42.581  73.106  1.00  0.660          H  
ATOM  40129 1HB  HIS C 535       5.549 -40.889  75.454  1.00  0.920          H  
ATOM  40130 2HB  HIS C 535       6.263 -42.497  75.621  1.00  0.920          H  
ATOM  40131  HD1 HIS C 535       8.744 -42.713  74.277  1.00  0.920          H  
ATOM  40132  HD2 HIS C 535       7.570 -38.864  75.519  1.00  0.920          H  
ATOM  40133  HE1 HIS C 535      10.721 -41.303  74.045  1.00  0.920          H  
ATOM  40134  N   ARG C 536       3.194 -42.324  73.728  1.00  0.630          N  
ATOM  40135  CA  ARG C 536       1.934 -43.086  73.787  1.00  0.640          C  
ATOM  40136  C   ARG C 536       1.674 -43.882  72.497  1.00  0.640          C  
ATOM  40137  O   ARG C 536       1.128 -44.993  72.534  1.00  0.890          O  
ATOM  40138  CB  ARG C 536       0.764 -42.168  74.084  1.00  0.890          C  
ATOM  40139  CG  ARG C 536       0.767 -41.628  75.509  1.00  0.890          C  
ATOM  40140  CD  ARG C 536      -0.271 -40.610  75.750  1.00  0.890          C  
ATOM  40141  NE  ARG C 536      -0.205 -40.121  77.123  1.00  0.890          N  
ATOM  40142  CZ  ARG C 536      -0.901 -39.080  77.625  1.00  0.890          C  
ATOM  40143  NH1 ARG C 536      -1.735 -38.402  76.866  1.00  0.890          N  
ATOM  40144  NH2 ARG C 536      -0.742 -38.744  78.894  1.00  0.890          N  
ATOM  40145  H   ARG C 536       3.166 -41.301  73.746  1.00  0.760          H  
ATOM  40146  HA  ARG C 536       2.013 -43.794  74.611  1.00  0.770          H  
ATOM  40147 1HB  ARG C 536       0.771 -41.344  73.396  1.00  1.070          H  
ATOM  40148 2HB  ARG C 536      -0.169 -42.710  73.932  1.00  1.070          H  
ATOM  40149 1HG  ARG C 536       0.583 -42.454  76.194  1.00  1.070          H  
ATOM  40150 2HG  ARG C 536       1.733 -41.196  75.737  1.00  1.070          H  
ATOM  40151 1HD  ARG C 536      -0.104 -39.769  75.077  1.00  1.070          H  
ATOM  40152 2HD  ARG C 536      -1.258 -41.037  75.576  1.00  1.070          H  
ATOM  40153  HE  ARG C 536       0.420 -40.609  77.755  1.00  1.070          H  
ATOM  40154 1HH1 ARG C 536      -1.869 -38.663  75.906  1.00  1.070          H  
ATOM  40155 2HH1 ARG C 536      -2.253 -37.624  77.254  1.00  1.070          H  
ATOM  40156 1HH2 ARG C 536      -0.103 -39.267  79.479  1.00  1.070          H  
ATOM  40157 2HH2 ARG C 536      -1.260 -37.971  79.282  1.00  1.070          H  
ATOM  40158  N   SER C 537       2.058 -43.327  71.350  1.00  0.600          N  
ATOM  40159  CA  SER C 537       1.895 -44.041  70.088  1.00  0.570          C  
ATOM  40160  C   SER C 537       0.492 -44.567  69.757  1.00  0.550          C  
ATOM  40161  O   SER C 537      -0.318 -43.849  69.148  1.00  0.510          O  
ATOM  40162  CB  SER C 537       2.895 -45.185  70.035  1.00  0.810          C  
ATOM  40163  OG  SER C 537       2.859 -45.818  68.793  1.00  0.810          O  
ATOM  40164  H   SER C 537       2.449 -42.380  71.358  1.00  0.720          H  
ATOM  40165  HA  SER C 537       2.168 -43.342  69.296  1.00  0.680          H  
ATOM  40166 1HB  SER C 537       3.893 -44.773  70.199  1.00  0.970          H  
ATOM  40167 2HB  SER C 537       2.723 -45.903  70.825  1.00  0.970          H  
ATOM  40168  HG  SER C 537       3.547 -46.487  68.815  1.00  0.970          H  
ATOM  40169  N   LEU C 538       0.244 -45.841  70.089  1.00  0.570          N  
ATOM  40170  CA  LEU C 538      -0.968 -46.575  69.720  1.00  0.570          C  
ATOM  40171  C   LEU C 538      -2.244 -45.815  69.970  1.00  0.560          C  
ATOM  40172  O   LEU C 538      -3.132 -45.802  69.122  1.00  0.550          O  
ATOM  40173  CB  LEU C 538      -1.041 -47.920  70.452  1.00  0.800          C  
ATOM  40174  CG  LEU C 538      -2.295 -48.818  70.136  1.00  0.800          C  
ATOM  40175  CD1 LEU C 538      -2.318 -49.205  68.636  1.00  0.800          C  
ATOM  40176  CD2 LEU C 538      -2.241 -50.064  71.011  1.00  0.800          C  
ATOM  40177  H   LEU C 538       0.948 -46.295  70.657  1.00  0.680          H  
ATOM  40178  HA  LEU C 538      -0.909 -46.777  68.669  1.00  0.680          H  
ATOM  40179 1HB  LEU C 538      -0.150 -48.491  70.202  1.00  0.960          H  
ATOM  40180 2HB  LEU C 538      -1.031 -47.728  71.525  1.00  0.960          H  
ATOM  40181  HG  LEU C 538      -3.212 -48.268  70.357  1.00  0.960          H  
ATOM  40182 1HD1 LEU C 538      -3.192 -49.828  68.441  1.00  0.960          H  
ATOM  40183 2HD1 LEU C 538      -2.381 -48.324  68.016  1.00  0.960          H  
ATOM  40184 3HD1 LEU C 538      -1.416 -49.760  68.387  1.00  0.960          H  
ATOM  40185 1HD2 LEU C 538      -3.112 -50.689  70.807  1.00  0.960          H  
ATOM  40186 2HD2 LEU C 538      -1.333 -50.627  70.793  1.00  0.960          H  
ATOM  40187 3HD2 LEU C 538      -2.243 -49.772  72.061  1.00  0.960          H  
ATOM  40188  N   ARG C 539      -2.355 -45.125  71.095  1.00  0.560          N  
ATOM  40189  CA  ARG C 539      -3.589 -44.392  71.358  1.00  0.560          C  
ATOM  40190  C   ARG C 539      -3.973 -43.507  70.168  1.00  0.530          C  
ATOM  40191  O   ARG C 539      -5.152 -43.391  69.823  1.00  0.530          O  
ATOM  40192  CB  ARG C 539      -3.444 -43.514  72.591  1.00  0.780          C  
ATOM  40193  CG  ARG C 539      -4.697 -42.713  72.968  1.00  0.780          C  
ATOM  40194  CD  ARG C 539      -4.464 -41.861  74.162  1.00  0.780          C  
ATOM  40195  NE  ARG C 539      -5.674 -41.143  74.576  1.00  0.780          N  
ATOM  40196  CZ  ARG C 539      -6.110 -39.956  74.083  1.00  0.780          C  
ATOM  40197  NH1 ARG C 539      -5.450 -39.331  73.133  1.00  0.780          N  
ATOM  40198  NH2 ARG C 539      -7.219 -39.422  74.566  1.00  0.780          N  
ATOM  40199  H   ARG C 539      -1.592 -45.140  71.762  1.00  0.670          H  
ATOM  40200  HA  ARG C 539      -4.389 -45.113  71.529  1.00  0.670          H  
ATOM  40201 1HB  ARG C 539      -3.188 -44.138  73.444  1.00  0.940          H  
ATOM  40202 2HB  ARG C 539      -2.627 -42.818  72.446  1.00  0.940          H  
ATOM  40203 1HG  ARG C 539      -4.981 -42.060  72.141  1.00  0.940          H  
ATOM  40204 2HG  ARG C 539      -5.518 -43.395  73.185  1.00  0.940          H  
ATOM  40205 1HD  ARG C 539      -4.145 -42.492  74.993  1.00  0.940          H  
ATOM  40206 2HD  ARG C 539      -3.681 -41.136  73.947  1.00  0.940          H  
ATOM  40207  HE  ARG C 539      -6.230 -41.573  75.307  1.00  0.940          H  
ATOM  40208 1HH1 ARG C 539      -4.611 -39.737  72.745  1.00  0.940          H  
ATOM  40209 2HH1 ARG C 539      -5.791 -38.449  72.772  1.00  0.940          H  
ATOM  40210 1HH2 ARG C 539      -7.733 -39.897  75.297  1.00  0.940          H  
ATOM  40211 2HH2 ARG C 539      -7.558 -38.540  74.210  1.00  0.940          H  
ATOM  40212  N   TRP C 540      -2.983 -42.835  69.579  1.00  0.520          N  
ATOM  40213  CA  TRP C 540      -3.225 -41.914  68.492  1.00  0.500          C  
ATOM  40214  C   TRP C 540      -3.342 -42.621  67.166  1.00  0.500          C  
ATOM  40215  O   TRP C 540      -3.993 -42.112  66.252  1.00  0.480          O  
ATOM  40216  CB  TRP C 540      -2.175 -40.850  68.491  1.00  0.710          C  
ATOM  40217  CG  TRP C 540      -2.431 -39.830  69.542  1.00  0.710          C  
ATOM  40218  CD1 TRP C 540      -2.312 -39.982  70.883  1.00  0.710          C  
ATOM  40219  CD2 TRP C 540      -2.821 -38.457  69.325  1.00  0.710          C  
ATOM  40220  NE1 TRP C 540      -2.642 -38.821  71.514  1.00  0.710          N  
ATOM  40221  CE2 TRP C 540      -2.947 -37.872  70.566  1.00  0.710          C  
ATOM  40222  CE3 TRP C 540      -3.060 -37.698  68.189  1.00  0.710          C  
ATOM  40223  CZ2 TRP C 540      -3.313 -36.546  70.713  1.00  0.710          C  
ATOM  40224  CZ3 TRP C 540      -3.416 -36.382  68.322  1.00  0.710          C  
ATOM  40225  CH2 TRP C 540      -3.542 -35.813  69.554  1.00  0.710          C  
ATOM  40226  H   TRP C 540      -2.014 -43.010  69.848  1.00  0.620          H  
ATOM  40227  HA  TRP C 540      -4.166 -41.420  68.684  1.00  0.600          H  
ATOM  40228 1HB  TRP C 540      -1.187 -41.296  68.645  1.00  0.850          H  
ATOM  40229 2HB  TRP C 540      -2.200 -40.369  67.530  1.00  0.850          H  
ATOM  40230  HD1 TRP C 540      -2.015 -40.893  71.380  1.00  0.850          H  
ATOM  40231  HE1 TRP C 540      -2.645 -38.672  72.513  1.00  0.850          H  
ATOM  40232  HE3 TRP C 540      -2.957 -38.132  67.218  1.00  0.850          H  
ATOM  40233  HZ2 TRP C 540      -3.413 -36.075  71.689  1.00  0.850          H  
ATOM  40234  HZ3 TRP C 540      -3.592 -35.805  67.414  1.00  0.850          H  
ATOM  40235  HH2 TRP C 540      -3.826 -34.763  69.631  1.00  0.850          H  
ATOM  40236  N   ILE C 541      -2.730 -43.796  67.055  1.00  0.510          N  
ATOM  40237  CA  ILE C 541      -2.871 -44.587  65.844  1.00  0.510          C  
ATOM  40238  C   ILE C 541      -4.338 -44.964  65.735  1.00  0.500          C  
ATOM  40239  O   ILE C 541      -4.929 -44.879  64.656  1.00  0.490          O  
ATOM  40240  CB  ILE C 541      -1.988 -45.845  65.844  1.00  0.710          C  
ATOM  40241  CG1 ILE C 541      -0.505 -45.409  65.763  1.00  0.710          C  
ATOM  40242  CG2 ILE C 541      -2.393 -46.789  64.693  1.00  0.710          C  
ATOM  40243  CD1 ILE C 541       0.516 -46.503  66.016  1.00  0.710          C  
ATOM  40244  H   ILE C 541      -2.142 -44.119  67.832  1.00  0.610          H  
ATOM  40245  HA  ILE C 541      -2.604 -43.976  64.984  1.00  0.610          H  
ATOM  40246  HB  ILE C 541      -2.121 -46.362  66.773  1.00  0.860          H  
ATOM  40247 1HG1 ILE C 541      -0.326 -44.990  64.778  1.00  0.860          H  
ATOM  40248 2HG1 ILE C 541      -0.340 -44.625  66.504  1.00  0.860          H  
ATOM  40249 1HG2 ILE C 541      -1.778 -47.680  64.709  1.00  0.860          H  
ATOM  40250 2HG2 ILE C 541      -3.435 -47.090  64.798  1.00  0.860          H  
ATOM  40251 3HG2 ILE C 541      -2.265 -46.275  63.739  1.00  0.860          H  
ATOM  40252 1HD1 ILE C 541       1.501 -46.080  65.942  1.00  0.860          H  
ATOM  40253 2HD1 ILE C 541       0.400 -46.923  66.991  1.00  0.860          H  
ATOM  40254 3HD1 ILE C 541       0.413 -47.289  65.285  1.00  0.860          H  
ATOM  40255  N   VAL C 542      -4.916 -45.391  66.860  1.00  0.520          N  
ATOM  40256  CA  VAL C 542      -6.322 -45.750  66.906  1.00  0.520          C  
ATOM  40257  C   VAL C 542      -7.180 -44.532  66.570  1.00  0.500          C  
ATOM  40258  O   VAL C 542      -8.121 -44.662  65.788  1.00  0.490          O  
ATOM  40259  CB  VAL C 542      -6.715 -46.336  68.273  1.00  0.730          C  
ATOM  40260  CG1 VAL C 542      -8.255 -46.519  68.351  1.00  0.730          C  
ATOM  40261  CG2 VAL C 542      -5.989 -47.681  68.468  1.00  0.730          C  
ATOM  40262  H   VAL C 542      -4.334 -45.460  67.701  1.00  0.620          H  
ATOM  40263  HA  VAL C 542      -6.502 -46.516  66.151  1.00  0.620          H  
ATOM  40264  HB  VAL C 542      -6.415 -45.644  69.064  1.00  0.870          H  
ATOM  40265 1HG1 VAL C 542      -8.520 -46.931  69.323  1.00  0.870          H  
ATOM  40266 2HG1 VAL C 542      -8.759 -45.562  68.227  1.00  0.870          H  
ATOM  40267 3HG1 VAL C 542      -8.584 -47.200  67.565  1.00  0.870          H  
ATOM  40268 1HG2 VAL C 542      -6.247 -48.101  69.439  1.00  0.870          H  
ATOM  40269 2HG2 VAL C 542      -6.286 -48.372  67.681  1.00  0.870          H  
ATOM  40270 3HG2 VAL C 542      -4.915 -47.521  68.419  1.00  0.870          H  
ATOM  40271  N   ILE C 543      -6.852 -43.350  67.128  1.00  0.500          N  
ATOM  40272  CA  ILE C 543      -7.613 -42.140  66.806  1.00  0.480          C  
ATOM  40273  C   ILE C 543      -7.565 -41.876  65.312  1.00  0.460          C  
ATOM  40274  O   ILE C 543      -8.594 -41.537  64.725  1.00  0.450          O  
ATOM  40275  CB  ILE C 543      -7.084 -40.871  67.526  1.00  0.680          C  
ATOM  40276  CG1 ILE C 543      -7.347 -40.971  69.042  1.00  0.680          C  
ATOM  40277  CG2 ILE C 543      -7.766 -39.589  66.926  1.00  0.680          C  
ATOM  40278  CD1 ILE C 543      -6.601 -39.935  69.905  1.00  0.680          C  
ATOM  40279  H   ILE C 543      -6.106 -43.327  67.830  1.00  0.600          H  
ATOM  40280  HA  ILE C 543      -8.647 -42.295  67.095  1.00  0.580          H  
ATOM  40281  HB  ILE C 543      -6.014 -40.798  67.382  1.00  0.820          H  
ATOM  40282 1HG1 ILE C 543      -8.415 -40.849  69.213  1.00  0.820          H  
ATOM  40283 2HG1 ILE C 543      -7.065 -41.961  69.375  1.00  0.820          H  
ATOM  40284 1HG2 ILE C 543      -7.385 -38.702  67.419  1.00  0.820          H  
ATOM  40285 2HG2 ILE C 543      -7.567 -39.493  65.862  1.00  0.820          H  
ATOM  40286 3HG2 ILE C 543      -8.845 -39.652  67.075  1.00  0.820          H  
ATOM  40287 1HD1 ILE C 543      -6.867 -40.108  70.938  1.00  0.820          H  
ATOM  40288 2HD1 ILE C 543      -5.533 -40.044  69.790  1.00  0.820          H  
ATOM  40289 3HD1 ILE C 543      -6.884 -38.928  69.629  1.00  0.820          H  
ATOM  40290  N   TYR C 544      -6.381 -41.980  64.702  1.00  0.460          N  
ATOM  40291  CA  TYR C 544      -6.239 -41.763  63.269  1.00  0.450          C  
ATOM  40292  C   TYR C 544      -7.172 -42.683  62.499  1.00  0.450          C  
ATOM  40293  O   TYR C 544      -7.864 -42.238  61.584  1.00  0.440          O  
ATOM  40294  CB  TYR C 544      -4.803 -41.967  62.818  1.00  0.630          C  
ATOM  40295  CG  TYR C 544      -4.590 -41.731  61.374  1.00  0.630          C  
ATOM  40296  CD1 TYR C 544      -4.606 -40.432  60.895  1.00  0.630          C  
ATOM  40297  CD2 TYR C 544      -4.336 -42.787  60.523  1.00  0.630          C  
ATOM  40298  CE1 TYR C 544      -4.372 -40.198  59.568  1.00  0.630          C  
ATOM  40299  CE2 TYR C 544      -4.095 -42.540  59.199  1.00  0.630          C  
ATOM  40300  CZ  TYR C 544      -4.106 -41.255  58.727  1.00  0.630          C  
ATOM  40301  OH  TYR C 544      -3.852 -41.013  57.415  1.00  0.630          O  
ATOM  40302  H   TYR C 544      -5.550 -42.201  65.256  1.00  0.550          H  
ATOM  40303  HA  TYR C 544      -6.525 -40.735  63.050  1.00  0.540          H  
ATOM  40304 1HB  TYR C 544      -4.159 -41.328  63.356  1.00  0.760          H  
ATOM  40305 2HB  TYR C 544      -4.498 -42.983  63.042  1.00  0.760          H  
ATOM  40306  HD1 TYR C 544      -4.801 -39.599  61.573  1.00  0.760          H  
ATOM  40307  HD2 TYR C 544      -4.319 -43.808  60.904  1.00  0.760          H  
ATOM  40308  HE1 TYR C 544      -4.381 -39.177  59.180  1.00  0.760          H  
ATOM  40309  HE2 TYR C 544      -3.882 -43.364  58.519  1.00  0.760          H  
ATOM  40310  HH  TYR C 544      -3.576 -40.074  57.323  1.00  0.760          H  
ATOM  40311  N   VAL C 545      -7.185 -43.967  62.849  1.00  0.470          N  
ATOM  40312  CA  VAL C 545      -8.061 -44.907  62.168  1.00  0.470          C  
ATOM  40313  C   VAL C 545      -9.531 -44.521  62.347  1.00  0.460          C  
ATOM  40314  O   VAL C 545     -10.322 -44.627  61.401  1.00  0.450          O  
ATOM  40315  CB  VAL C 545      -7.805 -46.343  62.651  1.00  0.660          C  
ATOM  40316  CG1 VAL C 545      -8.872 -47.302  62.089  1.00  0.660          C  
ATOM  40317  CG2 VAL C 545      -6.409 -46.763  62.186  1.00  0.660          C  
ATOM  40318  H   VAL C 545      -6.545 -44.285  63.588  1.00  0.560          H  
ATOM  40319  HA  VAL C 545      -7.827 -44.871  61.110  1.00  0.560          H  
ATOM  40320  HB  VAL C 545      -7.857 -46.375  63.742  1.00  0.790          H  
ATOM  40321 1HG1 VAL C 545      -8.666 -48.312  62.439  1.00  0.790          H  
ATOM  40322 2HG1 VAL C 545      -9.866 -47.010  62.427  1.00  0.790          H  
ATOM  40323 3HG1 VAL C 545      -8.842 -47.282  60.999  1.00  0.790          H  
ATOM  40324 1HG2 VAL C 545      -6.200 -47.776  62.528  1.00  0.790          H  
ATOM  40325 2HG2 VAL C 545      -6.365 -46.728  61.098  1.00  0.790          H  
ATOM  40326 3HG2 VAL C 545      -5.666 -46.086  62.595  1.00  0.790          H  
ATOM  40327  N   LEU C 546      -9.925 -44.128  63.562  1.00  0.460          N  
ATOM  40328  CA  LEU C 546     -11.304 -43.716  63.798  1.00  0.450          C  
ATOM  40329  C   LEU C 546     -11.641 -42.489  62.943  1.00  0.420          C  
ATOM  40330  O   LEU C 546     -12.754 -42.387  62.409  1.00  0.410          O  
ATOM  40331  CB  LEU C 546     -11.508 -43.393  65.284  1.00  0.630          C  
ATOM  40332  CG  LEU C 546     -11.427 -44.588  66.280  1.00  0.630          C  
ATOM  40333  CD1 LEU C 546     -11.427 -44.039  67.698  1.00  0.630          C  
ATOM  40334  CD2 LEU C 546     -12.599 -45.541  66.079  1.00  0.630          C  
ATOM  40335  H   LEU C 546      -9.250 -44.138  64.334  1.00  0.550          H  
ATOM  40336  HA  LEU C 546     -11.963 -44.522  63.496  1.00  0.540          H  
ATOM  40337 1HB  LEU C 546     -10.747 -42.675  65.578  1.00  0.760          H  
ATOM  40338 2HB  LEU C 546     -12.481 -42.922  65.404  1.00  0.760          H  
ATOM  40339  HG  LEU C 546     -10.502 -45.130  66.123  1.00  0.760          H  
ATOM  40340 1HD1 LEU C 546     -11.354 -44.864  68.406  1.00  0.760          H  
ATOM  40341 2HD1 LEU C 546     -10.578 -43.377  67.833  1.00  0.760          H  
ATOM  40342 3HD1 LEU C 546     -12.348 -43.488  67.878  1.00  0.760          H  
ATOM  40343 1HD2 LEU C 546     -12.517 -46.361  66.792  1.00  0.760          H  
ATOM  40344 2HD2 LEU C 546     -13.536 -45.009  66.243  1.00  0.760          H  
ATOM  40345 3HD2 LEU C 546     -12.588 -45.949  65.075  1.00  0.760          H  
ATOM  40346  N   LEU C 547     -10.676 -41.570  62.805  1.00  0.420          N  
ATOM  40347  CA  LEU C 547     -10.818 -40.382  61.978  1.00  0.390          C  
ATOM  40348  C   LEU C 547     -11.052 -40.802  60.532  1.00  0.380          C  
ATOM  40349  O   LEU C 547     -11.955 -40.273  59.881  1.00  0.370          O  
ATOM  40350  CB  LEU C 547      -9.575 -39.483  62.110  1.00  0.560          C  
ATOM  40351  CG  LEU C 547      -9.614 -38.097  61.432  1.00  0.560          C  
ATOM  40352  CD1 LEU C 547      -8.759 -37.159  62.243  1.00  0.560          C  
ATOM  40353  CD2 LEU C 547      -9.065 -38.156  59.975  1.00  0.560          C  
ATOM  40354  H   LEU C 547      -9.815 -41.689  63.347  1.00  0.500          H  
ATOM  40355  HA  LEU C 547     -11.685 -39.822  62.321  1.00  0.470          H  
ATOM  40356 1HB  LEU C 547      -9.369 -39.345  63.171  1.00  0.670          H  
ATOM  40357 2HB  LEU C 547      -8.736 -40.006  61.681  1.00  0.670          H  
ATOM  40358  HG  LEU C 547     -10.627 -37.727  61.421  1.00  0.670          H  
ATOM  40359 1HD1 LEU C 547      -8.798 -36.192  61.781  1.00  0.670          H  
ATOM  40360 2HD1 LEU C 547      -9.143 -37.095  63.262  1.00  0.670          H  
ATOM  40361 3HD1 LEU C 547      -7.733 -37.520  62.269  1.00  0.670          H  
ATOM  40362 1HD2 LEU C 547      -9.097 -37.158  59.556  1.00  0.670          H  
ATOM  40363 2HD2 LEU C 547      -8.036 -38.514  59.983  1.00  0.670          H  
ATOM  40364 3HD2 LEU C 547      -9.662 -38.810  59.352  1.00  0.670          H  
ATOM  40365  N   LEU C 548     -10.252 -41.755  60.024  1.00  0.390          N  
ATOM  40366  CA  LEU C 548     -10.408 -42.213  58.646  1.00  0.390          C  
ATOM  40367  C   LEU C 548     -11.799 -42.793  58.461  1.00  0.390          C  
ATOM  40368  O   LEU C 548     -12.442 -42.562  57.437  1.00  0.390          O  
ATOM  40369  CB  LEU C 548      -9.416 -43.343  58.311  1.00  0.550          C  
ATOM  40370  CG  LEU C 548      -7.913 -43.024  58.261  1.00  0.550          C  
ATOM  40371  CD1 LEU C 548      -7.146 -44.337  58.073  1.00  0.550          C  
ATOM  40372  CD2 LEU C 548      -7.618 -42.069  57.163  1.00  0.550          C  
ATOM  40373  H   LEU C 548      -9.490 -42.119  60.606  1.00  0.470          H  
ATOM  40374  HA  LEU C 548     -10.290 -41.368  57.974  1.00  0.470          H  
ATOM  40375 1HB  LEU C 548      -9.545 -44.128  59.050  1.00  0.660          H  
ATOM  40376 2HB  LEU C 548      -9.693 -43.754  57.342  1.00  0.660          H  
ATOM  40377  HG  LEU C 548      -7.601 -42.585  59.199  1.00  0.660          H  
ATOM  40378 1HD1 LEU C 548      -6.087 -44.143  58.050  1.00  0.660          H  
ATOM  40379 2HD1 LEU C 548      -7.366 -45.014  58.888  1.00  0.660          H  
ATOM  40380 3HD1 LEU C 548      -7.445 -44.798  57.135  1.00  0.660          H  
ATOM  40381 1HD2 LEU C 548      -6.554 -41.877  57.158  1.00  0.660          H  
ATOM  40382 2HD2 LEU C 548      -7.917 -42.495  56.206  1.00  0.660          H  
ATOM  40383 3HD2 LEU C 548      -8.151 -41.150  57.331  1.00  0.660          H  
ATOM  40384  N   GLY C 549     -12.274 -43.528  59.466  1.00  0.410          N  
ATOM  40385  CA  GLY C 549     -13.600 -44.114  59.446  1.00  0.410          C  
ATOM  40386  C   GLY C 549     -14.658 -43.026  59.281  1.00  0.400          C  
ATOM  40387  O   GLY C 549     -15.523 -43.115  58.397  1.00  0.390          O  
ATOM  40388  H   GLY C 549     -11.657 -43.726  60.262  1.00  0.490          H  
ATOM  40389 1HA  GLY C 549     -13.672 -44.833  58.632  1.00  0.490          H  
ATOM  40390 2HA  GLY C 549     -13.764 -44.651  60.380  1.00  0.490          H  
ATOM  40391  N   GLY C 550     -14.600 -42.007  60.153  1.00  0.400          N  
ATOM  40392  CA  GLY C 550     -15.539 -40.892  60.123  1.00  0.380          C  
ATOM  40393  C   GLY C 550     -15.494 -40.151  58.790  1.00  0.370          C  
ATOM  40394  O   GLY C 550     -16.542 -39.784  58.244  1.00  0.380          O  
ATOM  40395  H   GLY C 550     -13.867 -42.026  60.872  1.00  0.480          H  
ATOM  40396 1HA  GLY C 550     -16.546 -41.260  60.311  1.00  0.460          H  
ATOM  40397 2HA  GLY C 550     -15.291 -40.203  60.931  1.00  0.460          H  
ATOM  40398  N   MET C 551     -14.288 -39.970  58.245  1.00  0.370          N  
ATOM  40399  CA  MET C 551     -14.102 -39.317  56.964  1.00  0.360          C  
ATOM  40400  C   MET C 551     -14.820 -40.064  55.859  1.00  0.350          C  
ATOM  40401  O   MET C 551     -15.555 -39.457  55.076  1.00  0.330          O  
ATOM  40402  CB  MET C 551     -12.627 -39.262  56.628  1.00  0.510          C  
ATOM  40403  CG  MET C 551     -12.310 -38.680  55.283  1.00  0.510          C  
ATOM  40404  SD  MET C 551     -10.595 -38.863  54.838  1.00  0.510          S  
ATOM  40405  CE  MET C 551     -10.420 -40.629  54.550  1.00  0.510          C  
ATOM  40406  H   MET C 551     -13.461 -40.267  58.774  1.00  0.440          H  
ATOM  40407  HA  MET C 551     -14.509 -38.310  57.021  1.00  0.430          H  
ATOM  40408 1HB  MET C 551     -12.112 -38.671  57.384  1.00  0.610          H  
ATOM  40409 2HB  MET C 551     -12.228 -40.246  56.684  1.00  0.610          H  
ATOM  40410 1HG  MET C 551     -12.918 -39.126  54.497  1.00  0.610          H  
ATOM  40411 2HG  MET C 551     -12.533 -37.629  55.330  1.00  0.610          H  
ATOM  40412 1HE  MET C 551      -9.392 -40.847  54.257  1.00  0.610          H  
ATOM  40413 2HE  MET C 551     -10.654 -41.191  55.451  1.00  0.610          H  
ATOM  40414 3HE  MET C 551     -11.097 -40.935  53.751  1.00  0.610          H  
ATOM  40415  N   VAL C 552     -14.616 -41.381  55.794  1.00  0.370          N  
ATOM  40416  CA  VAL C 552     -15.246 -42.179  54.760  1.00  0.370          C  
ATOM  40417  C   VAL C 552     -16.752 -42.129  54.898  1.00  0.340          C  
ATOM  40418  O   VAL C 552     -17.446 -41.987  53.892  1.00  0.320          O  
ATOM  40419  CB  VAL C 552     -14.739 -43.629  54.773  1.00  0.520          C  
ATOM  40420  CG1 VAL C 552     -15.578 -44.498  53.803  1.00  0.520          C  
ATOM  40421  CG2 VAL C 552     -13.269 -43.632  54.352  1.00  0.520          C  
ATOM  40422  H   VAL C 552     -13.973 -41.819  56.465  1.00  0.440          H  
ATOM  40423  HA  VAL C 552     -14.975 -41.753  53.797  1.00  0.440          H  
ATOM  40424  HB  VAL C 552     -14.836 -44.041  55.783  1.00  0.620          H  
ATOM  40425 1HG1 VAL C 552     -15.204 -45.519  53.818  1.00  0.620          H  
ATOM  40426 2HG1 VAL C 552     -16.620 -44.501  54.108  1.00  0.620          H  
ATOM  40427 3HG1 VAL C 552     -15.501 -44.097  52.791  1.00  0.620          H  
ATOM  40428 1HG2 VAL C 552     -12.888 -44.651  54.364  1.00  0.620          H  
ATOM  40429 2HG2 VAL C 552     -13.178 -43.221  53.348  1.00  0.620          H  
ATOM  40430 3HG2 VAL C 552     -12.690 -43.025  55.037  1.00  0.620          H  
ATOM  40431  N   PHE C 553     -17.262 -42.250  56.125  1.00  0.330          N  
ATOM  40432  CA  PHE C 553     -18.691 -42.172  56.346  1.00  0.300          C  
ATOM  40433  C   PHE C 553     -19.263 -40.873  55.802  1.00  0.250          C  
ATOM  40434  O   PHE C 553     -20.192 -40.902  54.989  1.00  0.230          O  
ATOM  40435  CB  PHE C 553     -18.997 -42.262  57.839  1.00  0.430          C  
ATOM  40436  CG  PHE C 553     -20.433 -42.035  58.198  1.00  0.430          C  
ATOM  40437  CD1 PHE C 553     -21.372 -43.041  58.067  1.00  0.430          C  
ATOM  40438  CD2 PHE C 553     -20.844 -40.793  58.681  1.00  0.430          C  
ATOM  40439  CE1 PHE C 553     -22.687 -42.819  58.413  1.00  0.430          C  
ATOM  40440  CE2 PHE C 553     -22.153 -40.570  59.023  1.00  0.430          C  
ATOM  40441  CZ  PHE C 553     -23.078 -41.587  58.893  1.00  0.430          C  
ATOM  40442  H   PHE C 553     -16.634 -42.409  56.922  1.00  0.400          H  
ATOM  40443  HA  PHE C 553     -19.167 -43.004  55.830  1.00  0.360          H  
ATOM  40444 1HB  PHE C 553     -18.698 -43.240  58.208  1.00  0.520          H  
ATOM  40445 2HB  PHE C 553     -18.398 -41.529  58.369  1.00  0.520          H  
ATOM  40446  HD1 PHE C 553     -21.064 -44.017  57.690  1.00  0.520          H  
ATOM  40447  HD2 PHE C 553     -20.112 -39.990  58.789  1.00  0.520          H  
ATOM  40448  HE1 PHE C 553     -23.419 -43.621  58.309  1.00  0.520          H  
ATOM  40449  HE2 PHE C 553     -22.461 -39.593  59.401  1.00  0.520          H  
ATOM  40450  HZ  PHE C 553     -24.117 -41.416  59.167  1.00  0.520          H  
ATOM  40451  N   LEU C 554     -18.692 -39.728  56.206  1.00  0.240          N  
ATOM  40452  CA  LEU C 554     -19.225 -38.455  55.743  1.00  0.210          C  
ATOM  40453  C   LEU C 554     -19.106 -38.321  54.238  1.00  0.230          C  
ATOM  40454  O   LEU C 554     -20.039 -37.853  53.586  1.00  0.240          O  
ATOM  40455  CB  LEU C 554     -18.492 -37.277  56.398  1.00  0.310          C  
ATOM  40456  CG  LEU C 554     -18.718 -37.009  57.910  1.00  0.310          C  
ATOM  40457  CD1 LEU C 554     -17.705 -35.952  58.362  1.00  0.310          C  
ATOM  40458  CD2 LEU C 554     -20.154 -36.490  58.156  1.00  0.310          C  
ATOM  40459  H   LEU C 554     -17.899 -39.754  56.856  1.00  0.290          H  
ATOM  40460  HA  LEU C 554     -20.279 -38.416  56.000  1.00  0.250          H  
ATOM  40461 1HB  LEU C 554     -17.424 -37.441  56.266  1.00  0.370          H  
ATOM  40462 2HB  LEU C 554     -18.775 -36.378  55.864  1.00  0.370          H  
ATOM  40463  HG  LEU C 554     -18.547 -37.926  58.478  1.00  0.370          H  
ATOM  40464 1HD1 LEU C 554     -17.834 -35.745  59.424  1.00  0.370          H  
ATOM  40465 2HD1 LEU C 554     -16.696 -36.316  58.187  1.00  0.370          H  
ATOM  40466 3HD1 LEU C 554     -17.864 -35.047  57.799  1.00  0.370          H  
ATOM  40467 1HD2 LEU C 554     -20.292 -36.285  59.218  1.00  0.370          H  
ATOM  40468 2HD2 LEU C 554     -20.301 -35.572  57.591  1.00  0.370          H  
ATOM  40469 3HD2 LEU C 554     -20.887 -37.229  57.842  1.00  0.370          H  
ATOM  40470  N   PHE C 555     -17.987 -38.769  53.672  1.00  0.260          N  
ATOM  40471  CA  PHE C 555     -17.769 -38.703  52.241  1.00  0.310          C  
ATOM  40472  C   PHE C 555     -18.850 -39.436  51.470  1.00  0.320          C  
ATOM  40473  O   PHE C 555     -19.419 -38.898  50.520  1.00  0.400          O  
ATOM  40474  CB  PHE C 555     -16.408 -39.291  51.890  1.00  0.410          C  
ATOM  40475  CG  PHE C 555     -16.175 -39.400  50.449  1.00  0.410          C  
ATOM  40476  CD1 PHE C 555     -15.823 -38.294  49.703  1.00  0.410          C  
ATOM  40477  CD2 PHE C 555     -16.315 -40.629  49.817  1.00  0.410          C  
ATOM  40478  CE1 PHE C 555     -15.618 -38.410  48.348  1.00  0.410          C  
ATOM  40479  CE2 PHE C 555     -16.114 -40.749  48.469  1.00  0.410          C  
ATOM  40480  CZ  PHE C 555     -15.765 -39.638  47.730  1.00  0.410          C  
ATOM  40481  H   PHE C 555     -17.231 -39.139  54.256  1.00  0.310          H  
ATOM  40482  HA  PHE C 555     -17.791 -37.660  51.938  1.00  0.370          H  
ATOM  40483 1HB  PHE C 555     -15.623 -38.682  52.327  1.00  0.500          H  
ATOM  40484 2HB  PHE C 555     -16.324 -40.280  52.324  1.00  0.500          H  
ATOM  40485  HD1 PHE C 555     -15.712 -37.329  50.192  1.00  0.500          H  
ATOM  40486  HD2 PHE C 555     -16.594 -41.504  50.405  1.00  0.500          H  
ATOM  40487  HE1 PHE C 555     -15.343 -37.535  47.761  1.00  0.500          H  
ATOM  40488  HE2 PHE C 555     -16.230 -41.717  47.983  1.00  0.500          H  
ATOM  40489  HZ  PHE C 555     -15.604 -39.729  46.657  1.00  0.500          H  
ATOM  40490  N   LEU C 556     -19.115 -40.682  51.863  1.00  0.300          N  
ATOM  40491  CA  LEU C 556     -20.122 -41.492  51.201  1.00  0.320          C  
ATOM  40492  C   LEU C 556     -21.546 -40.965  51.404  1.00  0.290          C  
ATOM  40493  O   LEU C 556     -22.380 -41.085  50.502  1.00  0.350          O  
ATOM  40494  CB  LEU C 556     -20.039 -42.934  51.712  1.00  0.440          C  
ATOM  40495  CG  LEU C 556     -18.757 -43.740  51.342  1.00  0.440          C  
ATOM  40496  CD1 LEU C 556     -18.799 -45.060  52.080  1.00  0.440          C  
ATOM  40497  CD2 LEU C 556     -18.659 -43.965  49.828  1.00  0.440          C  
ATOM  40498  H   LEU C 556     -18.588 -41.080  52.646  1.00  0.360          H  
ATOM  40499  HA  LEU C 556     -19.922 -41.464  50.136  1.00  0.380          H  
ATOM  40500 1HB  LEU C 556     -20.091 -42.896  52.805  1.00  0.530          H  
ATOM  40501 2HB  LEU C 556     -20.905 -43.481  51.347  1.00  0.530          H  
ATOM  40502  HG  LEU C 556     -17.878 -43.195  51.680  1.00  0.530          H  
ATOM  40503 1HD1 LEU C 556     -17.900 -45.632  51.857  1.00  0.530          H  
ATOM  40504 2HD1 LEU C 556     -18.853 -44.872  53.153  1.00  0.530          H  
ATOM  40505 3HD1 LEU C 556     -19.675 -45.626  51.768  1.00  0.530          H  
ATOM  40506 1HD2 LEU C 556     -17.757 -44.536  49.611  1.00  0.530          H  
ATOM  40507 2HD2 LEU C 556     -19.532 -44.521  49.484  1.00  0.530          H  
ATOM  40508 3HD2 LEU C 556     -18.607 -43.019  49.303  1.00  0.530          H  
ATOM  40509  N   ARG C 557     -21.839 -40.408  52.590  1.00  0.240          N  
ATOM  40510  CA  ARG C 557     -23.175 -39.887  52.878  1.00  0.280          C  
ATOM  40511  C   ARG C 557     -23.479 -38.560  52.177  1.00  0.250          C  
ATOM  40512  O   ARG C 557     -24.613 -38.326  51.756  1.00  0.410          O  
ATOM  40513  CB  ARG C 557     -23.373 -39.677  54.377  1.00  0.380          C  
ATOM  40514  CG  ARG C 557     -23.413 -40.932  55.266  1.00  0.380          C  
ATOM  40515  CD  ARG C 557     -24.576 -41.821  55.022  1.00  0.380          C  
ATOM  40516  NE  ARG C 557     -25.846 -41.176  55.350  1.00  0.380          N  
ATOM  40517  CZ  ARG C 557     -27.067 -41.628  54.979  1.00  0.380          C  
ATOM  40518  NH1 ARG C 557     -27.187 -42.733  54.267  1.00  0.380          N  
ATOM  40519  NH2 ARG C 557     -28.153 -40.957  55.335  1.00  0.380          N  
ATOM  40520  H   ARG C 557     -21.123 -40.392  53.324  1.00  0.290          H  
ATOM  40521  HA  ARG C 557     -23.899 -40.613  52.522  1.00  0.340          H  
ATOM  40522 1HB  ARG C 557     -22.553 -39.060  54.750  1.00  0.450          H  
ATOM  40523 2HB  ARG C 557     -24.293 -39.123  54.541  1.00  0.450          H  
ATOM  40524 1HG  ARG C 557     -22.525 -41.526  55.101  1.00  0.450          H  
ATOM  40525 2HG  ARG C 557     -23.442 -40.613  56.294  1.00  0.450          H  
ATOM  40526 1HD  ARG C 557     -24.596 -42.136  53.987  1.00  0.450          H  
ATOM  40527 2HD  ARG C 557     -24.468 -42.698  55.659  1.00  0.450          H  
ATOM  40528  HE  ARG C 557     -25.809 -40.327  55.898  1.00  0.450          H  
ATOM  40529 1HH1 ARG C 557     -26.369 -43.255  53.993  1.00  0.450          H  
ATOM  40530 2HH1 ARG C 557     -28.102 -43.064  53.996  1.00  0.450          H  
ATOM  40531 1HH2 ARG C 557     -28.069 -40.110  55.880  1.00  0.450          H  
ATOM  40532 2HH2 ARG C 557     -29.067 -41.288  55.062  1.00  0.450          H  
ATOM  40533  N   LEU C 558     -22.503 -37.666  52.088  1.00  0.300          N  
ATOM  40534  CA  LEU C 558     -22.723 -36.389  51.435  1.00  0.330          C  
ATOM  40535  C   LEU C 558     -23.042 -36.539  49.943  1.00  0.370          C  
ATOM  40536  O   LEU C 558     -22.310 -37.202  49.220  1.00  0.830          O  
ATOM  40537  CB  LEU C 558     -21.493 -35.517  51.635  1.00  0.450          C  
ATOM  40538  CG  LEU C 558     -21.313 -34.935  53.021  1.00  0.450          C  
ATOM  40539  CD1 LEU C 558     -19.925 -34.412  53.179  1.00  0.450          C  
ATOM  40540  CD2 LEU C 558     -22.262 -33.782  53.186  1.00  0.450          C  
ATOM  40541  H   LEU C 558     -21.587 -37.870  52.498  1.00  0.360          H  
ATOM  40542  HA  LEU C 558     -23.550 -35.942  51.954  1.00  0.400          H  
ATOM  40543 1HB  LEU C 558     -20.622 -36.141  51.439  1.00  0.540          H  
ATOM  40544 2HB  LEU C 558     -21.518 -34.698  50.915  1.00  0.540          H  
ATOM  40545  HG  LEU C 558     -21.491 -35.697  53.780  1.00  0.540          H  
ATOM  40546 1HD1 LEU C 558     -19.799 -33.987  54.171  1.00  0.540          H  
ATOM  40547 2HD1 LEU C 558     -19.260 -35.237  53.056  1.00  0.540          H  
ATOM  40548 3HD1 LEU C 558     -19.719 -33.648  52.432  1.00  0.540          H  
ATOM  40549 1HD2 LEU C 558     -22.088 -33.393  54.130  1.00  0.540          H  
ATOM  40550 2HD2 LEU C 558     -22.058 -33.014  52.430  1.00  0.540          H  
ATOM  40551 3HD2 LEU C 558     -23.292 -34.092  53.106  1.00  0.540          H  
ATOM  40552  N   PRO C 559     -24.088 -35.878  49.432  1.00  1.010          N  
ATOM  40553  CA  PRO C 559     -24.521 -35.921  48.052  1.00  1.150          C  
ATOM  40554  C   PRO C 559     -23.549 -35.172  47.196  1.00  0.610          C  
ATOM  40555  O   PRO C 559     -22.841 -34.308  47.711  1.00  1.250          O  
ATOM  40556  CB  PRO C 559     -25.881 -35.219  48.096  1.00  1.720          C  
ATOM  40557  CG  PRO C 559     -25.773 -34.264  49.264  1.00  1.720          C  
ATOM  40558  CD  PRO C 559     -24.899 -34.976  50.279  1.00  1.720          C  
ATOM  40559  HA  PRO C 559     -24.612 -36.969  47.726  1.00  1.380          H  
ATOM  40560 1HB  PRO C 559     -26.062 -34.699  47.137  1.00  2.070          H  
ATOM  40561 2HB  PRO C 559     -26.683 -35.961  48.219  1.00  2.070          H  
ATOM  40562 1HG  PRO C 559     -25.329 -33.316  48.933  1.00  2.070          H  
ATOM  40563 2HG  PRO C 559     -26.772 -34.023  49.654  1.00  2.070          H  
ATOM  40564 1HD  PRO C 559     -24.264 -34.219  50.770  1.00  2.070          H  
ATOM  40565 2HD  PRO C 559     -25.523 -35.552  50.987  1.00  2.070          H  
ATOM  40566  N   THR C 560     -23.546 -35.455  45.909  1.00  0.340          N  
ATOM  40567  CA  THR C 560     -22.693 -34.742  44.984  1.00  0.560          C  
ATOM  40568  C   THR C 560     -23.512 -33.921  44.016  1.00  0.340          C  
ATOM  40569  O   THR C 560     -24.704 -34.156  43.841  1.00  1.030          O  
ATOM  40570  CB  THR C 560     -21.820 -35.736  44.201  1.00  0.700          C  
ATOM  40571  OG1 THR C 560     -22.666 -36.603  43.425  1.00  0.700          O  
ATOM  40572  CG2 THR C 560     -21.002 -36.576  45.174  1.00  0.700          C  
ATOM  40573  H   THR C 560     -24.141 -36.188  45.544  1.00  0.410          H  
ATOM  40574  HA  THR C 560     -22.045 -34.064  45.539  1.00  0.670          H  
ATOM  40575  HB  THR C 560     -21.150 -35.192  43.533  1.00  0.840          H  
ATOM  40576  HG1 THR C 560     -23.068 -36.111  42.699  1.00  0.840          H  
ATOM  40577 1HG2 THR C 560     -20.390 -37.280  44.617  1.00  0.840          H  
ATOM  40578 2HG2 THR C 560     -20.365 -35.933  45.757  1.00  0.840          H  
ATOM  40579 3HG2 THR C 560     -21.663 -37.126  45.841  1.00  0.840          H  
ATOM  40580  N   SER C 561     -22.856 -32.973  43.379  1.00  0.570          N  
ATOM  40581  CA  SER C 561     -23.431 -32.078  42.383  1.00  0.350          C  
ATOM  40582  C   SER C 561     -22.269 -31.447  41.648  1.00  0.350          C  
ATOM  40583  O   SER C 561     -21.123 -31.741  41.971  1.00  0.520          O  
ATOM  40584  CB  SER C 561     -24.319 -31.037  43.021  1.00  0.580          C  
ATOM  40585  OG  SER C 561     -23.582 -30.130  43.766  1.00  0.580          O  
ATOM  40586  H   SER C 561     -21.871 -32.868  43.587  1.00  0.680          H  
ATOM  40587  HA  SER C 561     -24.023 -32.659  41.674  1.00  0.420          H  
ATOM  40588 1HB  SER C 561     -24.879 -30.507  42.257  1.00  0.690          H  
ATOM  40589 2HB  SER C 561     -25.044 -31.530  43.664  1.00  0.690          H  
ATOM  40590  HG  SER C 561     -24.255 -29.604  44.257  1.00  0.690          H  
ATOM  40591  N   PHE C 562     -22.522 -30.647  40.618  1.00  0.320          N  
ATOM  40592  CA  PHE C 562     -21.390 -30.002  39.960  1.00  0.320          C  
ATOM  40593  C   PHE C 562     -21.260 -28.523  40.370  1.00  0.260          C  
ATOM  40594  O   PHE C 562     -20.252 -28.119  40.958  1.00  0.250          O  
ATOM  40595  CB  PHE C 562     -21.510 -30.199  38.449  1.00  0.450          C  
ATOM  40596  CG  PHE C 562     -20.356 -29.721  37.695  1.00  0.450          C  
ATOM  40597  CD1 PHE C 562     -19.154 -30.370  37.837  1.00  0.450          C  
ATOM  40598  CD2 PHE C 562     -20.448 -28.675  36.823  1.00  0.450          C  
ATOM  40599  CE1 PHE C 562     -18.071 -29.971  37.153  1.00  0.450          C  
ATOM  40600  CE2 PHE C 562     -19.360 -28.274  36.120  1.00  0.450          C  
ATOM  40601  CZ  PHE C 562     -18.159 -28.930  36.296  1.00  0.450          C  
ATOM  40602  H   PHE C 562     -23.473 -30.457  40.343  1.00  0.380          H  
ATOM  40603  HA  PHE C 562     -20.478 -30.502  40.277  1.00  0.380          H  
ATOM  40604 1HB  PHE C 562     -21.637 -31.258  38.233  1.00  0.540          H  
ATOM  40605 2HB  PHE C 562     -22.392 -29.683  38.080  1.00  0.540          H  
ATOM  40606  HD1 PHE C 562     -19.074 -31.215  38.524  1.00  0.540          H  
ATOM  40607  HD2 PHE C 562     -21.401 -28.165  36.697  1.00  0.540          H  
ATOM  40608  HE1 PHE C 562     -17.125 -30.490  37.292  1.00  0.540          H  
ATOM  40609  HE2 PHE C 562     -19.447 -27.441  35.427  1.00  0.540          H  
ATOM  40610  HZ  PHE C 562     -17.277 -28.638  35.750  1.00  0.540          H  
ATOM  40611  N   LEU C 563     -22.293 -27.723  40.120  1.00  0.240          N  
ATOM  40612  CA  LEU C 563     -22.269 -26.304  40.462  1.00  0.220          C  
ATOM  40613  C   LEU C 563     -23.635 -25.911  41.050  1.00  0.210          C  
ATOM  40614  O   LEU C 563     -24.655 -26.411  40.573  1.00  0.220          O  
ATOM  40615  CB  LEU C 563     -21.918 -25.471  39.209  1.00  0.320          C  
ATOM  40616  CG  LEU C 563     -20.450 -25.624  38.641  1.00  0.320          C  
ATOM  40617  CD1 LEU C 563     -20.398 -25.022  37.250  1.00  0.320          C  
ATOM  40618  CD2 LEU C 563     -19.435 -24.911  39.554  1.00  0.320          C  
ATOM  40619  H   LEU C 563     -23.109 -28.097  39.661  1.00  0.290          H  
ATOM  40620  HA  LEU C 563     -21.494 -26.168  41.203  1.00  0.260          H  
ATOM  40621 1HB  LEU C 563     -22.602 -25.755  38.413  1.00  0.380          H  
ATOM  40622 2HB  LEU C 563     -22.081 -24.413  39.429  1.00  0.380          H  
ATOM  40623  HG  LEU C 563     -20.184 -26.658  38.586  1.00  0.380          H  
ATOM  40624 1HD1 LEU C 563     -19.393 -25.125  36.842  1.00  0.380          H  
ATOM  40625 2HD1 LEU C 563     -21.104 -25.544  36.612  1.00  0.380          H  
ATOM  40626 3HD1 LEU C 563     -20.665 -23.980  37.293  1.00  0.380          H  
ATOM  40627 1HD2 LEU C 563     -18.433 -25.028  39.138  1.00  0.380          H  
ATOM  40628 2HD2 LEU C 563     -19.681 -23.854  39.618  1.00  0.380          H  
ATOM  40629 3HD2 LEU C 563     -19.459 -25.346  40.548  1.00  0.380          H  
ATOM  40630  N   PRO C 564     -23.685 -25.059  42.093  1.00  0.200          N  
ATOM  40631  CA  PRO C 564     -24.886 -24.578  42.757  1.00  0.210          C  
ATOM  40632  C   PRO C 564     -25.658 -23.623  41.880  1.00  0.210          C  
ATOM  40633  O   PRO C 564     -25.078 -22.970  41.014  1.00  0.240          O  
ATOM  40634  CB  PRO C 564     -24.330 -23.844  43.983  1.00  0.320          C  
ATOM  40635  CG  PRO C 564     -22.957 -23.385  43.557  1.00  0.320          C  
ATOM  40636  CD  PRO C 564     -22.443 -24.486  42.634  1.00  0.320          C  
ATOM  40637  HA  PRO C 564     -25.511 -25.436  43.050  1.00  0.250          H  
ATOM  40638 1HB  PRO C 564     -24.994 -22.999  44.244  1.00  0.380          H  
ATOM  40639 2HB  PRO C 564     -24.308 -24.519  44.853  1.00  0.380          H  
ATOM  40640 1HG  PRO C 564     -23.026 -22.398  43.055  1.00  0.380          H  
ATOM  40641 2HG  PRO C 564     -22.321 -23.242  44.445  1.00  0.380          H  
ATOM  40642 1HD  PRO C 564     -21.851 -24.035  41.832  1.00  0.380          H  
ATOM  40643 2HD  PRO C 564     -21.877 -25.238  43.225  1.00  0.380          H  
ATOM  40644  N   LEU C 565     -26.949 -23.488  42.130  1.00  0.210          N  
ATOM  40645  CA  LEU C 565     -27.701 -22.506  41.378  1.00  0.270          C  
ATOM  40646  C   LEU C 565     -27.743 -21.214  42.143  1.00  0.280          C  
ATOM  40647  O   LEU C 565     -28.067 -21.185  43.330  1.00  0.500          O  
ATOM  40648  CB  LEU C 565     -29.127 -22.964  41.090  1.00  0.350          C  
ATOM  40649  CG  LEU C 565     -29.338 -23.817  39.859  1.00  0.350          C  
ATOM  40650  CD1 LEU C 565     -28.670 -25.195  39.999  1.00  0.350          C  
ATOM  40651  CD2 LEU C 565     -30.858 -23.936  39.615  1.00  0.350          C  
ATOM  40652  H   LEU C 565     -27.403 -24.049  42.838  1.00  0.250          H  
ATOM  40653  HA  LEU C 565     -27.199 -22.322  40.429  1.00  0.320          H  
ATOM  40654 1HB  LEU C 565     -29.518 -23.491  41.958  1.00  0.420          H  
ATOM  40655 2HB  LEU C 565     -29.716 -22.078  40.934  1.00  0.420          H  
ATOM  40656  HG  LEU C 565     -28.882 -23.318  39.020  1.00  0.420          H  
ATOM  40657 1HD1 LEU C 565     -28.841 -25.769  39.090  1.00  0.420          H  
ATOM  40658 2HD1 LEU C 565     -27.598 -25.092  40.147  1.00  0.420          H  
ATOM  40659 3HD1 LEU C 565     -29.099 -25.725  40.846  1.00  0.420          H  
ATOM  40660 1HD2 LEU C 565     -31.055 -24.520  38.720  1.00  0.420          H  
ATOM  40661 2HD2 LEU C 565     -31.329 -24.425  40.467  1.00  0.420          H  
ATOM  40662 3HD2 LEU C 565     -31.284 -22.938  39.485  1.00  0.420          H  
ATOM  40663  N   GLU C 566     -27.421 -20.144  41.442  1.00  0.260          N  
ATOM  40664  CA  GLU C 566     -27.390 -18.817  42.022  1.00  0.240          C  
ATOM  40665  C   GLU C 566     -28.667 -18.076  41.740  1.00  0.180          C  
ATOM  40666  O   GLU C 566     -29.337 -18.322  40.736  1.00  0.210          O  
ATOM  40667  CB  GLU C 566     -26.247 -17.973  41.437  1.00  0.340          C  
ATOM  40668  CG  GLU C 566     -24.836 -18.498  41.642  1.00  0.340          C  
ATOM  40669  CD  GLU C 566     -24.346 -18.476  43.075  1.00  0.340          C  
ATOM  40670  OE1 GLU C 566     -24.998 -17.906  43.946  1.00  0.340          O  
ATOM  40671  OE2 GLU C 566     -23.275 -19.006  43.280  1.00  0.340          O  
ATOM  40672  H   GLU C 566     -27.173 -20.264  40.471  1.00  0.310          H  
ATOM  40673  HA  GLU C 566     -27.267 -18.903  43.103  1.00  0.290          H  
ATOM  40674 1HB  GLU C 566     -26.399 -17.864  40.362  1.00  0.410          H  
ATOM  40675 2HB  GLU C 566     -26.292 -16.969  41.863  1.00  0.410          H  
ATOM  40676 1HG  GLU C 566     -24.802 -19.532  41.289  1.00  0.410          H  
ATOM  40677 2HG  GLU C 566     -24.153 -17.920  41.023  1.00  0.410          H  
ATOM  40678  N   ASP C 567     -28.966 -17.122  42.595  1.00  0.190          N  
ATOM  40679  CA  ASP C 567     -30.053 -16.205  42.357  1.00  0.210          C  
ATOM  40680  C   ASP C 567     -29.504 -15.096  41.492  1.00  0.220          C  
ATOM  40681  O   ASP C 567     -28.747 -14.244  41.958  1.00  0.320          O  
ATOM  40682  CB  ASP C 567     -30.605 -15.670  43.666  1.00  0.290          C  
ATOM  40683  CG  ASP C 567     -31.761 -14.681  43.517  1.00  0.290          C  
ATOM  40684  OD1 ASP C 567     -31.922 -14.000  42.498  1.00  0.290          O  
ATOM  40685  OD2 ASP C 567     -32.535 -14.627  44.459  1.00  0.290          O  
ATOM  40686  H   ASP C 567     -28.396 -17.005  43.420  1.00  0.230          H  
ATOM  40687  HA  ASP C 567     -30.848 -16.719  41.818  1.00  0.250          H  
ATOM  40688 1HB  ASP C 567     -30.950 -16.508  44.274  1.00  0.340          H  
ATOM  40689 2HB  ASP C 567     -29.805 -15.177  44.218  1.00  0.340          H  
ATOM  40690  N   ARG C 568     -29.834 -15.147  40.213  1.00  0.230          N  
ATOM  40691  CA  ARG C 568     -29.268 -14.225  39.255  1.00  0.240          C  
ATOM  40692  C   ARG C 568     -30.101 -12.974  39.040  1.00  0.220          C  
ATOM  40693  O   ARG C 568     -29.837 -12.205  38.121  1.00  0.230          O  
ATOM  40694  CB  ARG C 568     -29.011 -14.925  37.938  1.00  0.330          C  
ATOM  40695  CG  ARG C 568     -27.967 -16.013  38.041  1.00  0.330          C  
ATOM  40696  CD  ARG C 568     -27.646 -16.610  36.745  1.00  0.330          C  
ATOM  40697  NE  ARG C 568     -26.587 -17.599  36.871  1.00  0.330          N  
ATOM  40698  CZ  ARG C 568     -26.142 -18.406  35.882  1.00  0.330          C  
ATOM  40699  NH1 ARG C 568     -26.678 -18.355  34.683  1.00  0.330          N  
ATOM  40700  NH2 ARG C 568     -25.170 -19.259  36.129  1.00  0.330          N  
ATOM  40701  H   ARG C 568     -30.472 -15.870  39.906  1.00  0.280          H  
ATOM  40702  HA  ARG C 568     -28.317 -13.920  39.644  1.00  0.290          H  
ATOM  40703 1HB  ARG C 568     -29.933 -15.370  37.569  1.00  0.400          H  
ATOM  40704 2HB  ARG C 568     -28.669 -14.203  37.197  1.00  0.400          H  
ATOM  40705 1HG  ARG C 568     -27.072 -15.620  38.476  1.00  0.400          H  
ATOM  40706 2HG  ARG C 568     -28.345 -16.807  38.685  1.00  0.400          H  
ATOM  40707 1HD  ARG C 568     -28.535 -17.101  36.346  1.00  0.400          H  
ATOM  40708 2HD  ARG C 568     -27.310 -15.827  36.062  1.00  0.400          H  
ATOM  40709  HE  ARG C 568     -26.148 -17.696  37.776  1.00  0.400          H  
ATOM  40710 1HH1 ARG C 568     -27.424 -17.715  34.488  1.00  0.400          H  
ATOM  40711 2HH1 ARG C 568     -26.341 -18.968  33.950  1.00  0.400          H  
ATOM  40712 1HH2 ARG C 568     -24.755 -19.302  37.040  1.00  0.400          H  
ATOM  40713 2HH2 ARG C 568     -24.850 -19.907  35.392  1.00  0.400          H  
ATOM  40714  N   GLY C 569     -31.153 -12.791  39.839  1.00  0.230          N  
ATOM  40715  CA  GLY C 569     -32.019 -11.621  39.699  1.00  0.220          C  
ATOM  40716  C   GLY C 569     -33.134 -11.767  38.662  1.00  0.200          C  
ATOM  40717  O   GLY C 569     -33.926 -10.839  38.476  1.00  0.220          O  
ATOM  40718  H   GLY C 569     -31.328 -13.429  40.636  1.00  0.280          H  
ATOM  40719 1HA  GLY C 569     -32.464 -11.405  40.668  1.00  0.260          H  
ATOM  40720 2HA  GLY C 569     -31.407 -10.757  39.443  1.00  0.260          H  
ATOM  40721  N   MET C 570     -33.179 -12.893  37.957  1.00  0.210          N  
ATOM  40722  CA  MET C 570     -34.194 -13.112  36.933  1.00  0.210          C  
ATOM  40723  C   MET C 570     -34.594 -14.570  36.845  1.00  0.200          C  
ATOM  40724  O   MET C 570     -33.806 -15.472  37.149  1.00  0.210          O  
ATOM  40725  CB  MET C 570     -33.731 -12.700  35.528  1.00  0.290          C  
ATOM  40726  CG  MET C 570     -33.442 -11.228  35.282  1.00  0.290          C  
ATOM  40727  SD  MET C 570     -31.778 -10.761  35.664  1.00  0.290          S  
ATOM  40728  CE  MET C 570     -31.834  -8.969  35.471  1.00  0.290          C  
ATOM  40729  H   MET C 570     -32.486 -13.602  38.146  1.00  0.250          H  
ATOM  40730  HA  MET C 570     -35.086 -12.547  37.199  1.00  0.250          H  
ATOM  40731 1HB  MET C 570     -32.844 -13.269  35.255  1.00  0.350          H  
ATOM  40732 2HB  MET C 570     -34.519 -12.975  34.842  1.00  0.350          H  
ATOM  40733 1HG  MET C 570     -33.636 -10.998  34.246  1.00  0.350          H  
ATOM  40734 2HG  MET C 570     -34.104 -10.630  35.887  1.00  0.350          H  
ATOM  40735 1HE  MET C 570     -30.838  -8.565  35.657  1.00  0.350          H  
ATOM  40736 2HE  MET C 570     -32.143  -8.706  34.465  1.00  0.350          H  
ATOM  40737 3HE  MET C 570     -32.524  -8.554  36.189  1.00  0.350          H  
ATOM  40738  N   PHE C 571     -35.812 -14.800  36.386  1.00  0.200          N  
ATOM  40739  CA  PHE C 571     -36.291 -16.151  36.131  1.00  0.200          C  
ATOM  40740  C   PHE C 571     -37.380 -16.114  35.074  1.00  0.190          C  
ATOM  40741  O   PHE C 571     -37.779 -15.029  34.633  1.00  0.180          O  
ATOM  40742  CB  PHE C 571     -36.777 -16.826  37.401  1.00  0.280          C  
ATOM  40743  CG  PHE C 571     -37.981 -16.263  38.022  1.00  0.280          C  
ATOM  40744  CD1 PHE C 571     -39.216 -16.809  37.732  1.00  0.280          C  
ATOM  40745  CD2 PHE C 571     -37.909 -15.228  38.909  1.00  0.280          C  
ATOM  40746  CE1 PHE C 571     -40.334 -16.340  38.326  1.00  0.280          C  
ATOM  40747  CE2 PHE C 571     -39.041 -14.759  39.490  1.00  0.280          C  
ATOM  40748  CZ  PHE C 571     -40.254 -15.316  39.204  1.00  0.280          C  
ATOM  40749  H   PHE C 571     -36.423 -13.995  36.201  1.00  0.240          H  
ATOM  40750  HA  PHE C 571     -35.467 -16.744  35.736  1.00  0.240          H  
ATOM  40751 1HB  PHE C 571     -36.979 -17.854  37.183  1.00  0.340          H  
ATOM  40752 2HB  PHE C 571     -35.977 -16.815  38.141  1.00  0.340          H  
ATOM  40753  HD1 PHE C 571     -39.284 -17.644  37.029  1.00  0.340          H  
ATOM  40754  HD2 PHE C 571     -36.939 -14.787  39.144  1.00  0.340          H  
ATOM  40755  HE1 PHE C 571     -41.279 -16.786  38.094  1.00  0.340          H  
ATOM  40756  HE2 PHE C 571     -38.988 -13.957  40.174  1.00  0.340          H  
ATOM  40757  HZ  PHE C 571     -41.149 -14.933  39.678  1.00  0.340          H  
ATOM  40758  N   THR C 572     -37.820 -17.280  34.609  1.00  0.200          N  
ATOM  40759  CA  THR C 572     -38.898 -17.284  33.630  1.00  0.200          C  
ATOM  40760  C   THR C 572     -40.040 -18.208  34.039  1.00  0.210          C  
ATOM  40761  O   THR C 572     -39.875 -19.085  34.893  1.00  0.230          O  
ATOM  40762  CB  THR C 572     -38.383 -17.681  32.224  1.00  0.280          C  
ATOM  40763  OG1 THR C 572     -37.853 -19.019  32.261  1.00  0.280          O  
ATOM  40764  CG2 THR C 572     -37.287 -16.702  31.750  1.00  0.280          C  
ATOM  40765  H   THR C 572     -37.457 -18.173  34.967  1.00  0.240          H  
ATOM  40766  HA  THR C 572     -39.303 -16.278  33.564  1.00  0.240          H  
ATOM  40767  HB  THR C 572     -39.216 -17.647  31.518  1.00  0.340          H  
ATOM  40768  HG1 THR C 572     -38.557 -19.647  32.461  1.00  0.340          H  
ATOM  40769 1HG2 THR C 572     -36.947 -16.978  30.762  1.00  0.340          H  
ATOM  40770 2HG2 THR C 572     -37.695 -15.702  31.719  1.00  0.340          H  
ATOM  40771 3HG2 THR C 572     -36.445 -16.726  32.435  1.00  0.340          H  
ATOM  40772  N   THR C 573     -41.198 -18.009  33.406  1.00  0.200          N  
ATOM  40773  CA  THR C 573     -42.365 -18.878  33.594  1.00  0.210          C  
ATOM  40774  C   THR C 573     -42.837 -19.422  32.248  1.00  0.210          C  
ATOM  40775  O   THR C 573     -42.977 -18.702  31.251  1.00  0.230          O  
ATOM  40776  CB  THR C 573     -43.523 -18.172  34.361  1.00  0.290          C  
ATOM  40777  OG1 THR C 573     -43.047 -17.773  35.650  1.00  0.290          O  
ATOM  40778  CG2 THR C 573     -44.736 -19.112  34.554  1.00  0.290          C  
ATOM  40779  H   THR C 573     -41.241 -17.224  32.751  1.00  0.240          H  
ATOM  40780  HA  THR C 573     -42.062 -19.736  34.182  1.00  0.250          H  
ATOM  40781  HB  THR C 573     -43.842 -17.305  33.820  1.00  0.350          H  
ATOM  40782  HG1 THR C 573     -42.398 -17.077  35.511  1.00  0.350          H  
ATOM  40783 1HG2 THR C 573     -45.515 -18.587  35.102  1.00  0.350          H  
ATOM  40784 2HG2 THR C 573     -45.132 -19.425  33.588  1.00  0.350          H  
ATOM  40785 3HG2 THR C 573     -44.435 -19.988  35.117  1.00  0.350          H  
ATOM  40786  N   SER C 574     -43.045 -20.730  32.216  1.00  0.230          N  
ATOM  40787  CA  SER C 574     -43.485 -21.449  31.026  1.00  0.230          C  
ATOM  40788  C   SER C 574     -44.978 -21.758  31.047  1.00  0.250          C  
ATOM  40789  O   SER C 574     -45.491 -22.348  32.006  1.00  0.270          O  
ATOM  40790  CB  SER C 574     -42.685 -22.734  30.898  1.00  0.320          C  
ATOM  40791  OG  SER C 574     -43.158 -23.535  29.850  1.00  0.320          O  
ATOM  40792  H   SER C 574     -42.902 -21.257  33.082  1.00  0.280          H  
ATOM  40793  HA  SER C 574     -43.286 -20.826  30.153  1.00  0.280          H  
ATOM  40794 1HB  SER C 574     -41.639 -22.486  30.724  1.00  0.390          H  
ATOM  40795 2HB  SER C 574     -42.738 -23.287  31.838  1.00  0.390          H  
ATOM  40796  HG  SER C 574     -42.544 -24.272  29.784  1.00  0.390          H  
ATOM  40797  N   VAL C 575     -45.698 -21.327  30.004  1.00  0.250          N  
ATOM  40798  CA  VAL C 575     -47.138 -21.540  29.925  1.00  0.270          C  
ATOM  40799  C   VAL C 575     -47.533 -22.435  28.741  1.00  0.270          C  
ATOM  40800  O   VAL C 575     -47.358 -22.075  27.570  1.00  0.270          O  
ATOM  40801  CB  VAL C 575     -47.811 -20.165  29.788  1.00  0.370          C  
ATOM  40802  CG1 VAL C 575     -49.317 -20.293  29.668  1.00  0.370          C  
ATOM  40803  CG2 VAL C 575     -47.428 -19.314  30.969  1.00  0.370          C  
ATOM  40804  H   VAL C 575     -45.246 -20.831  29.229  1.00  0.300          H  
ATOM  40805  HA  VAL C 575     -47.470 -22.021  30.847  1.00  0.320          H  
ATOM  40806  HB  VAL C 575     -47.454 -19.707  28.904  1.00  0.440          H  
ATOM  40807 1HG1 VAL C 575     -49.763 -19.303  29.560  1.00  0.440          H  
ATOM  40808 2HG1 VAL C 575     -49.565 -20.889  28.796  1.00  0.440          H  
ATOM  40809 3HG1 VAL C 575     -49.703 -20.770  30.552  1.00  0.440          H  
ATOM  40810 1HG2 VAL C 575     -47.880 -18.332  30.871  1.00  0.440          H  
ATOM  40811 2HG2 VAL C 575     -47.783 -19.803  31.859  1.00  0.440          H  
ATOM  40812 3HG2 VAL C 575     -46.347 -19.202  31.022  1.00  0.440          H  
ATOM  40813  N   GLN C 576     -48.135 -23.585  29.052  1.00  0.280          N  
ATOM  40814  CA  GLN C 576     -48.564 -24.535  28.023  1.00  0.290          C  
ATOM  40815  C   GLN C 576     -50.042 -24.916  28.135  1.00  0.300          C  
ATOM  40816  O   GLN C 576     -50.472 -25.519  29.121  1.00  0.300          O  
ATOM  40817  CB  GLN C 576     -47.720 -25.821  28.113  1.00  0.400          C  
ATOM  40818  CG  GLN C 576     -48.114 -26.942  27.118  1.00  0.400          C  
ATOM  40819  CD  GLN C 576     -47.749 -26.599  25.687  1.00  0.400          C  
ATOM  40820  OE1 GLN C 576     -46.551 -26.528  25.374  1.00  0.400          O  
ATOM  40821  NE2 GLN C 576     -48.730 -26.358  24.831  1.00  0.400          N  
ATOM  40822  H   GLN C 576     -48.221 -23.827  30.044  1.00  0.340          H  
ATOM  40823  HA  GLN C 576     -48.416 -24.077  27.044  1.00  0.350          H  
ATOM  40824 1HB  GLN C 576     -46.676 -25.571  27.928  1.00  0.480          H  
ATOM  40825 2HB  GLN C 576     -47.778 -26.218  29.116  1.00  0.480          H  
ATOM  40826 1HG  GLN C 576     -47.580 -27.851  27.392  1.00  0.480          H  
ATOM  40827 2HG  GLN C 576     -49.190 -27.123  27.160  1.00  0.480          H  
ATOM  40828 1HE2 GLN C 576     -48.497 -26.088  23.890  1.00  0.480          H  
ATOM  40829 2HE2 GLN C 576     -49.718 -26.400  25.123  1.00  0.480          H  
ATOM  40830  N   LEU C 577     -50.830 -24.607  27.114  1.00  0.300          N  
ATOM  40831  CA  LEU C 577     -52.241 -24.942  27.135  1.00  0.310          C  
ATOM  40832  C   LEU C 577     -52.465 -26.166  26.241  1.00  0.310          C  
ATOM  40833  O   LEU C 577     -51.612 -26.484  25.400  1.00  0.310          O  
ATOM  40834  CB  LEU C 577     -53.098 -23.750  26.686  1.00  0.430          C  
ATOM  40835  CG  LEU C 577     -53.429 -22.690  27.764  1.00  0.430          C  
ATOM  40836  CD1 LEU C 577     -52.195 -21.846  28.080  1.00  0.430          C  
ATOM  40837  CD2 LEU C 577     -54.565 -21.826  27.260  1.00  0.430          C  
ATOM  40838  H   LEU C 577     -50.463 -24.087  26.311  1.00  0.360          H  
ATOM  40839  HA  LEU C 577     -52.505 -25.169  28.157  1.00  0.370          H  
ATOM  40840 1HB  LEU C 577     -52.569 -23.230  25.896  1.00  0.520          H  
ATOM  40841 2HB  LEU C 577     -54.026 -24.111  26.278  1.00  0.520          H  
ATOM  40842  HG  LEU C 577     -53.746 -23.185  28.675  1.00  0.520          H  
ATOM  40843 1HD1 LEU C 577     -52.446 -21.106  28.828  1.00  0.520          H  
ATOM  40844 2HD1 LEU C 577     -51.404 -22.462  28.464  1.00  0.520          H  
ATOM  40845 3HD1 LEU C 577     -51.861 -21.350  27.177  1.00  0.520          H  
ATOM  40846 1HD2 LEU C 577     -54.821 -21.081  28.015  1.00  0.520          H  
ATOM  40847 2HD2 LEU C 577     -54.265 -21.326  26.342  1.00  0.520          H  
ATOM  40848 3HD2 LEU C 577     -55.437 -22.450  27.060  1.00  0.520          H  
ATOM  40849  N   PRO C 578     -53.556 -26.927  26.424  1.00  0.300          N  
ATOM  40850  CA  PRO C 578     -53.911 -28.078  25.614  1.00  0.300          C  
ATOM  40851  C   PRO C 578     -53.988 -27.720  24.145  1.00  0.320          C  
ATOM  40852  O   PRO C 578     -54.413 -26.606  23.794  1.00  0.320          O  
ATOM  40853  CB  PRO C 578     -55.296 -28.453  26.155  1.00  0.450          C  
ATOM  40854  CG  PRO C 578     -55.297 -27.955  27.589  1.00  0.450          C  
ATOM  40855  CD  PRO C 578     -54.491 -26.682  27.560  1.00  0.450          C  
ATOM  40856  HA  PRO C 578     -53.179 -28.882  25.782  1.00  0.360          H  
ATOM  40857 1HB  PRO C 578     -56.079 -27.984  25.532  1.00  0.540          H  
ATOM  40858 2HB  PRO C 578     -55.444 -29.540  26.081  1.00  0.540          H  
ATOM  40859 1HG  PRO C 578     -56.332 -27.777  27.932  1.00  0.540          H  
ATOM  40860 2HG  PRO C 578     -54.868 -28.712  28.261  1.00  0.540          H  
ATOM  40861 1HD  PRO C 578     -55.141 -25.813  27.382  1.00  0.540          H  
ATOM  40862 2HD  PRO C 578     -53.973 -26.621  28.518  1.00  0.540          H  
ATOM  40863  N   SER C 579     -53.585 -28.668  23.298  1.00  0.330          N  
ATOM  40864  CA  SER C 579     -53.596 -28.471  21.865  1.00  0.370          C  
ATOM  40865  C   SER C 579     -55.005 -28.074  21.459  1.00  0.320          C  
ATOM  40866  O   SER C 579     -55.981 -28.654  21.936  1.00  0.280          O  
ATOM  40867  CB  SER C 579     -53.212 -29.777  21.176  1.00  0.500          C  
ATOM  40868  OG  SER C 579     -51.909 -30.201  21.521  1.00  0.500          O  
ATOM  40869  H   SER C 579     -53.243 -29.555  23.647  1.00  0.400          H  
ATOM  40870  HA  SER C 579     -52.901 -27.678  21.596  1.00  0.440          H  
ATOM  40871 1HB  SER C 579     -53.924 -30.553  21.455  1.00  0.600          H  
ATOM  40872 2HB  SER C 579     -53.277 -29.649  20.098  1.00  0.600          H  
ATOM  40873  HG  SER C 579     -51.780 -31.074  21.043  1.00  0.600          H  
ATOM  40874  N   GLY C 580     -55.115 -27.100  20.557  1.00  0.330          N  
ATOM  40875  CA  GLY C 580     -56.407 -26.612  20.085  1.00  0.310          C  
ATOM  40876  C   GLY C 580     -56.853 -25.345  20.829  1.00  0.330          C  
ATOM  40877  O   GLY C 580     -57.797 -24.675  20.410  1.00  0.350          O  
ATOM  40878  H   GLY C 580     -54.284 -26.653  20.200  1.00  0.400          H  
ATOM  40879 1HA  GLY C 580     -56.347 -26.404  19.015  1.00  0.370          H  
ATOM  40880 2HA  GLY C 580     -57.158 -27.391  20.212  1.00  0.370          H  
ATOM  40881  N   SER C 581     -56.185 -25.003  21.929  1.00  0.350          N  
ATOM  40882  CA  SER C 581     -56.551 -23.787  22.647  1.00  0.370          C  
ATOM  40883  C   SER C 581     -56.279 -22.583  21.753  1.00  0.380          C  
ATOM  40884  O   SER C 581     -55.407 -22.633  20.870  1.00  0.410          O  
ATOM  40885  CB  SER C 581     -55.797 -23.664  23.959  1.00  0.510          C  
ATOM  40886  OG  SER C 581     -56.120 -24.709  24.831  1.00  0.510          O  
ATOM  40887  H   SER C 581     -55.441 -25.597  22.298  1.00  0.420          H  
ATOM  40888  HA  SER C 581     -57.619 -23.817  22.867  1.00  0.440          H  
ATOM  40889 1HB  SER C 581     -54.742 -23.657  23.784  1.00  0.610          H  
ATOM  40890 2HB  SER C 581     -56.052 -22.711  24.421  1.00  0.610          H  
ATOM  40891  HG  SER C 581     -55.612 -25.485  24.507  1.00  0.610          H  
ATOM  40892  N   THR C 582     -57.046 -21.511  21.939  1.00  0.380          N  
ATOM  40893  CA  THR C 582     -56.835 -20.309  21.134  1.00  0.390          C  
ATOM  40894  C   THR C 582     -56.025 -19.239  21.857  1.00  0.350          C  
ATOM  40895  O   THR C 582     -55.884 -19.254  23.089  1.00  0.370          O  
ATOM  40896  CB  THR C 582     -58.170 -19.748  20.600  1.00  0.540          C  
ATOM  40897  OG1 THR C 582     -59.026 -19.399  21.696  1.00  0.540          O  
ATOM  40898  CG2 THR C 582     -58.836 -20.791  19.701  1.00  0.540          C  
ATOM  40899  H   THR C 582     -57.773 -21.536  22.664  1.00  0.460          H  
ATOM  40900  HA  THR C 582     -56.262 -20.598  20.254  1.00  0.470          H  
ATOM  40901  HB  THR C 582     -57.977 -18.853  20.011  1.00  0.650          H  
ATOM  40902  HG1 THR C 582     -59.806 -18.932  21.358  1.00  0.650          H  
ATOM  40903 1HG2 THR C 582     -59.766 -20.402  19.303  1.00  0.650          H  
ATOM  40904 2HG2 THR C 582     -58.160 -21.012  18.881  1.00  0.650          H  
ATOM  40905 3HG2 THR C 582     -59.037 -21.702  20.265  1.00  0.650          H  
ATOM  40906  N   GLN C 583     -55.593 -18.227  21.094  1.00  0.350          N  
ATOM  40907  CA  GLN C 583     -54.774 -17.144  21.664  1.00  0.340          C  
ATOM  40908  C   GLN C 583     -55.422 -16.429  22.837  1.00  0.340          C  
ATOM  40909  O   GLN C 583     -54.731 -16.044  23.783  1.00  0.320          O  
ATOM  40910  CB  GLN C 583     -54.464 -16.074  20.617  1.00  0.480          C  
ATOM  40911  CG  GLN C 583     -53.526 -16.499  19.571  1.00  0.480          C  
ATOM  40912  CD  GLN C 583     -53.329 -15.461  18.504  1.00  0.480          C  
ATOM  40913  OE1 GLN C 583     -54.304 -14.931  17.958  1.00  0.480          O  
ATOM  40914  NE2 GLN C 583     -52.075 -15.161  18.213  1.00  0.480          N  
ATOM  40915  H   GLN C 583     -55.766 -18.294  20.081  1.00  0.420          H  
ATOM  40916  HA  GLN C 583     -53.836 -17.583  22.011  1.00  0.410          H  
ATOM  40917 1HB  GLN C 583     -55.389 -15.760  20.135  1.00  0.580          H  
ATOM  40918 2HB  GLN C 583     -54.039 -15.201  21.110  1.00  0.580          H  
ATOM  40919 1HG  GLN C 583     -52.561 -16.753  20.013  1.00  0.580          H  
ATOM  40920 2HG  GLN C 583     -53.969 -17.345  19.123  1.00  0.580          H  
ATOM  40921 1HE2 GLN C 583     -51.857 -14.451  17.495  1.00  0.580          H  
ATOM  40922 2HE2 GLN C 583     -51.329 -15.623  18.697  1.00  0.580          H  
ATOM  40923  N   GLN C 584     -56.740 -16.230  22.787  1.00  0.360          N  
ATOM  40924  CA  GLN C 584     -57.405 -15.542  23.886  1.00  0.370          C  
ATOM  40925  C   GLN C 584     -57.311 -16.332  25.191  1.00  0.320          C  
ATOM  40926  O   GLN C 584     -57.243 -15.732  26.267  1.00  0.360          O  
ATOM  40927  CB  GLN C 584     -58.875 -15.213  23.563  1.00  0.510          C  
ATOM  40928  CG  GLN C 584     -59.053 -14.107  22.502  1.00  0.510          C  
ATOM  40929  CD  GLN C 584     -60.543 -13.726  22.195  1.00  0.510          C  
ATOM  40930  OE1 GLN C 584     -61.431 -14.581  21.980  1.00  0.510          O  
ATOM  40931  NE2 GLN C 584     -60.792 -12.416  22.208  1.00  0.510          N  
ATOM  40932  H   GLN C 584     -57.261 -16.558  21.985  1.00  0.430          H  
ATOM  40933  HA  GLN C 584     -56.892 -14.594  24.044  1.00  0.440          H  
ATOM  40934 1HB  GLN C 584     -59.375 -16.114  23.208  1.00  0.620          H  
ATOM  40935 2HB  GLN C 584     -59.383 -14.894  24.473  1.00  0.620          H  
ATOM  40936 1HG  GLN C 584     -58.547 -13.211  22.862  1.00  0.620          H  
ATOM  40937 2HG  GLN C 584     -58.590 -14.440  21.574  1.00  0.620          H  
ATOM  40938 1HE2 GLN C 584     -61.742 -12.042  22.046  1.00  0.620          H  
ATOM  40939 2HE2 GLN C 584     -60.056 -11.768  22.395  1.00  0.620          H  
ATOM  40940  N   GLN C 585     -57.355 -17.667  25.115  1.00  0.320          N  
ATOM  40941  CA  GLN C 585     -57.299 -18.490  26.312  1.00  0.300          C  
ATOM  40942  C   GLN C 585     -55.908 -18.422  26.914  1.00  0.280          C  
ATOM  40943  O   GLN C 585     -55.749 -18.307  28.136  1.00  0.270          O  
ATOM  40944  CB  GLN C 585     -57.671 -19.931  25.970  1.00  0.430          C  
ATOM  40945  CG  GLN C 585     -59.125 -20.103  25.595  1.00  0.430          C  
ATOM  40946  CD  GLN C 585     -59.452 -21.499  25.119  1.00  0.430          C  
ATOM  40947  OE1 GLN C 585     -58.902 -22.005  24.122  1.00  0.430          O  
ATOM  40948  NE2 GLN C 585     -60.354 -22.155  25.844  1.00  0.430          N  
ATOM  40949  H   GLN C 585     -57.362 -18.132  24.209  1.00  0.380          H  
ATOM  40950  HA  GLN C 585     -58.008 -18.100  27.040  1.00  0.360          H  
ATOM  40951 1HB  GLN C 585     -57.061 -20.275  25.134  1.00  0.510          H  
ATOM  40952 2HB  GLN C 585     -57.454 -20.578  26.817  1.00  0.510          H  
ATOM  40953 1HG  GLN C 585     -59.740 -19.881  26.465  1.00  0.510          H  
ATOM  40954 2HG  GLN C 585     -59.359 -19.408  24.786  1.00  0.510          H  
ATOM  40955 1HE2 GLN C 585     -60.614 -23.092  25.597  1.00  0.510          H  
ATOM  40956 2HE2 GLN C 585     -60.773 -21.724  26.645  1.00  0.510          H  
ATOM  40957  N   THR C 586     -54.903 -18.454  26.037  1.00  0.290          N  
ATOM  40958  CA  THR C 586     -53.515 -18.394  26.459  1.00  0.280          C  
ATOM  40959  C   THR C 586     -53.255 -17.063  27.129  1.00  0.270          C  
ATOM  40960  O   THR C 586     -52.604 -17.017  28.176  1.00  0.260          O  
ATOM  40961  CB  THR C 586     -52.562 -18.614  25.282  1.00  0.400          C  
ATOM  40962  OG1 THR C 586     -52.798 -19.901  24.725  1.00  0.400          O  
ATOM  40963  CG2 THR C 586     -51.128 -18.562  25.762  1.00  0.400          C  
ATOM  40964  H   THR C 586     -55.118 -18.581  25.040  1.00  0.350          H  
ATOM  40965  HA  THR C 586     -53.336 -19.174  27.193  1.00  0.340          H  
ATOM  40966  HB  THR C 586     -52.737 -17.855  24.519  1.00  0.480          H  
ATOM  40967  HG1 THR C 586     -52.442 -19.924  23.816  1.00  0.480          H  
ATOM  40968 1HG2 THR C 586     -50.475 -18.736  24.911  1.00  0.480          H  
ATOM  40969 2HG2 THR C 586     -50.915 -17.588  26.192  1.00  0.480          H  
ATOM  40970 3HG2 THR C 586     -50.955 -19.325  26.510  1.00  0.480          H  
ATOM  40971  N   LEU C 587     -53.752 -15.975  26.528  1.00  0.280          N  
ATOM  40972  CA  LEU C 587     -53.570 -14.668  27.116  1.00  0.290          C  
ATOM  40973  C   LEU C 587     -54.221 -14.594  28.486  1.00  0.280          C  
ATOM  40974  O   LEU C 587     -53.598 -14.083  29.412  1.00  0.280          O  
ATOM  40975  CB  LEU C 587     -54.081 -13.561  26.192  1.00  0.400          C  
ATOM  40976  CG  LEU C 587     -54.008 -12.088  26.744  1.00  0.400          C  
ATOM  40977  CD1 LEU C 587     -52.570 -11.689  27.122  1.00  0.400          C  
ATOM  40978  CD2 LEU C 587     -54.523 -11.156  25.660  1.00  0.400          C  
ATOM  40979  H   LEU C 587     -54.241 -16.062  25.633  1.00  0.340          H  
ATOM  40980  HA  LEU C 587     -52.506 -14.522  27.247  1.00  0.350          H  
ATOM  40981 1HB  LEU C 587     -53.519 -13.603  25.261  1.00  0.480          H  
ATOM  40982 2HB  LEU C 587     -55.126 -13.777  25.960  1.00  0.480          H  
ATOM  40983  HG  LEU C 587     -54.634 -11.999  27.640  1.00  0.480          H  
ATOM  40984 1HD1 LEU C 587     -52.568 -10.673  27.489  1.00  0.480          H  
ATOM  40985 2HD1 LEU C 587     -52.187 -12.340  27.904  1.00  0.480          H  
ATOM  40986 3HD1 LEU C 587     -51.942 -11.751  26.263  1.00  0.480          H  
ATOM  40987 1HD2 LEU C 587     -54.500 -10.141  26.022  1.00  0.480          H  
ATOM  40988 2HD2 LEU C 587     -53.894 -11.242  24.773  1.00  0.480          H  
ATOM  40989 3HD2 LEU C 587     -55.548 -11.428  25.407  1.00  0.480          H  
ATOM  40990  N   LYS C 588     -55.444 -15.125  28.662  1.00  0.280          N  
ATOM  40991  CA  LYS C 588     -56.043 -15.078  29.998  1.00  0.280          C  
ATOM  40992  C   LYS C 588     -55.133 -15.750  31.032  1.00  0.280          C  
ATOM  40993  O   LYS C 588     -54.957 -15.219  32.133  1.00  0.280          O  
ATOM  40994  CB  LYS C 588     -57.418 -15.748  30.014  1.00  0.390          C  
ATOM  40995  CG  LYS C 588     -58.519 -14.966  29.314  1.00  0.390          C  
ATOM  40996  CD  LYS C 588     -59.837 -15.731  29.336  1.00  0.390          C  
ATOM  40997  CE  LYS C 588     -60.938 -14.972  28.614  1.00  0.390          C  
ATOM  40998  NZ  LYS C 588     -62.219 -15.733  28.602  1.00  0.390          N  
ATOM  40999  H   LYS C 588     -55.968 -15.512  27.869  1.00  0.340          H  
ATOM  41000  HA  LYS C 588     -56.162 -14.031  30.284  1.00  0.340          H  
ATOM  41001 1HB  LYS C 588     -57.344 -16.720  29.525  1.00  0.470          H  
ATOM  41002 2HB  LYS C 588     -57.724 -15.921  31.044  1.00  0.470          H  
ATOM  41003 1HG  LYS C 588     -58.652 -14.010  29.823  1.00  0.470          H  
ATOM  41004 2HG  LYS C 588     -58.231 -14.764  28.291  1.00  0.470          H  
ATOM  41005 1HD  LYS C 588     -59.697 -16.697  28.846  1.00  0.470          H  
ATOM  41006 2HD  LYS C 588     -60.142 -15.905  30.367  1.00  0.470          H  
ATOM  41007 1HE  LYS C 588     -61.098 -14.017  29.112  1.00  0.470          H  
ATOM  41008 2HE  LYS C 588     -60.626 -14.786  27.584  1.00  0.470          H  
ATOM  41009 1HZ  LYS C 588     -62.924 -15.200  28.116  1.00  0.470          H  
ATOM  41010 2HZ  LYS C 588     -62.082 -16.617  28.131  1.00  0.470          H  
ATOM  41011 3HZ  LYS C 588     -62.522 -15.902  29.551  1.00  0.470          H  
ATOM  41012  N   VAL C 589     -54.522 -16.890  30.670  1.00  0.280          N  
ATOM  41013  CA  VAL C 589     -53.602 -17.565  31.588  1.00  0.280          C  
ATOM  41014  C   VAL C 589     -52.405 -16.656  31.878  1.00  0.280          C  
ATOM  41015  O   VAL C 589     -51.973 -16.529  33.027  1.00  0.280          O  
ATOM  41016  CB  VAL C 589     -53.158 -18.932  31.029  1.00  0.390          C  
ATOM  41017  CG1 VAL C 589     -52.049 -19.525  31.881  1.00  0.390          C  
ATOM  41018  CG2 VAL C 589     -54.359 -19.862  31.024  1.00  0.390          C  
ATOM  41019  H   VAL C 589     -54.761 -17.305  29.760  1.00  0.340          H  
ATOM  41020  HA  VAL C 589     -54.126 -17.747  32.526  1.00  0.340          H  
ATOM  41021  HB  VAL C 589     -52.782 -18.811  30.012  1.00  0.470          H  
ATOM  41022 1HG1 VAL C 589     -51.773 -20.491  31.481  1.00  0.470          H  
ATOM  41023 2HG1 VAL C 589     -51.186 -18.875  31.874  1.00  0.470          H  
ATOM  41024 3HG1 VAL C 589     -52.399 -19.641  32.892  1.00  0.470          H  
ATOM  41025 1HG2 VAL C 589     -54.076 -20.832  30.629  1.00  0.470          H  
ATOM  41026 2HG2 VAL C 589     -54.730 -19.981  32.043  1.00  0.470          H  
ATOM  41027 3HG2 VAL C 589     -55.145 -19.440  30.403  1.00  0.470          H  
ATOM  41028  N   VAL C 590     -51.852 -16.035  30.842  1.00  0.270          N  
ATOM  41029  CA  VAL C 590     -50.723 -15.140  31.030  1.00  0.270          C  
ATOM  41030  C   VAL C 590     -51.086 -13.979  31.949  1.00  0.260          C  
ATOM  41031  O   VAL C 590     -50.274 -13.606  32.798  1.00  0.260          O  
ATOM  41032  CB  VAL C 590     -50.178 -14.666  29.674  1.00  0.380          C  
ATOM  41033  CG1 VAL C 590     -49.166 -13.545  29.827  1.00  0.380          C  
ATOM  41034  CG2 VAL C 590     -49.496 -15.854  29.019  1.00  0.380          C  
ATOM  41035  H   VAL C 590     -52.219 -16.223  29.902  1.00  0.320          H  
ATOM  41036  HA  VAL C 590     -49.927 -15.702  31.507  1.00  0.320          H  
ATOM  41037  HB  VAL C 590     -50.994 -14.304  29.060  1.00  0.450          H  
ATOM  41038 1HG1 VAL C 590     -48.800 -13.260  28.840  1.00  0.450          H  
ATOM  41039 2HG1 VAL C 590     -49.624 -12.676  30.302  1.00  0.450          H  
ATOM  41040 3HG1 VAL C 590     -48.347 -13.893  30.429  1.00  0.450          H  
ATOM  41041 1HG2 VAL C 590     -49.105 -15.555  28.074  1.00  0.450          H  
ATOM  41042 2HG2 VAL C 590     -48.679 -16.198  29.652  1.00  0.450          H  
ATOM  41043 3HG2 VAL C 590     -50.207 -16.664  28.884  1.00  0.450          H  
ATOM  41044  N   GLU C 591     -52.272 -13.386  31.779  1.00  0.270          N  
ATOM  41045  CA  GLU C 591     -52.701 -12.299  32.649  1.00  0.270          C  
ATOM  41046  C   GLU C 591     -52.798 -12.761  34.107  1.00  0.270          C  
ATOM  41047  O   GLU C 591     -52.386 -12.029  35.007  1.00  0.270          O  
ATOM  41048  CB  GLU C 591     -54.057 -11.740  32.203  1.00  0.380          C  
ATOM  41049  CG  GLU C 591     -54.045 -10.941  30.894  1.00  0.380          C  
ATOM  41050  CD  GLU C 591     -55.444 -10.514  30.465  1.00  0.380          C  
ATOM  41051  OE1 GLU C 591     -56.385 -10.999  31.049  1.00  0.380          O  
ATOM  41052  OE2 GLU C 591     -55.566  -9.684  29.579  1.00  0.380          O  
ATOM  41053  H   GLU C 591     -52.872 -13.699  31.015  1.00  0.320          H  
ATOM  41054  HA  GLU C 591     -51.961 -11.501  32.590  1.00  0.320          H  
ATOM  41055 1HB  GLU C 591     -54.755 -12.567  32.074  1.00  0.450          H  
ATOM  41056 2HB  GLU C 591     -54.457 -11.097  32.985  1.00  0.450          H  
ATOM  41057 1HG  GLU C 591     -53.424 -10.057  31.026  1.00  0.450          H  
ATOM  41058 2HG  GLU C 591     -53.597 -11.553  30.114  1.00  0.450          H  
ATOM  41059  N   GLN C 592     -53.290 -13.985  34.354  1.00  0.280          N  
ATOM  41060  CA  GLN C 592     -53.390 -14.491  35.729  1.00  0.280          C  
ATOM  41061  C   GLN C 592     -52.003 -14.569  36.375  1.00  0.270          C  
ATOM  41062  O   GLN C 592     -51.825 -14.224  37.553  1.00  0.270          O  
ATOM  41063  CB  GLN C 592     -54.019 -15.896  35.725  1.00  0.390          C  
ATOM  41064  CG  GLN C 592     -55.502 -15.951  35.358  1.00  0.390          C  
ATOM  41065  CD  GLN C 592     -55.987 -17.388  35.124  1.00  0.390          C  
ATOM  41066  OE1 GLN C 592     -55.177 -18.287  34.900  1.00  0.390          O  
ATOM  41067  NE2 GLN C 592     -57.294 -17.597  35.171  1.00  0.390          N  
ATOM  41068  H   GLN C 592     -53.676 -14.527  33.570  1.00  0.340          H  
ATOM  41069  HA  GLN C 592     -54.008 -13.810  36.310  1.00  0.340          H  
ATOM  41070 1HB  GLN C 592     -53.484 -16.525  35.018  1.00  0.470          H  
ATOM  41071 2HB  GLN C 592     -53.900 -16.348  36.707  1.00  0.470          H  
ATOM  41072 1HG  GLN C 592     -56.076 -15.529  36.180  1.00  0.470          H  
ATOM  41073 2HG  GLN C 592     -55.672 -15.375  34.460  1.00  0.470          H  
ATOM  41074 1HE2 GLN C 592     -57.660 -18.515  35.021  1.00  0.470          H  
ATOM  41075 2HE2 GLN C 592     -57.920 -16.836  35.354  1.00  0.470          H  
ATOM  41076  N   ILE C 593     -51.029 -15.005  35.584  1.00  0.270          N  
ATOM  41077  CA  ILE C 593     -49.654 -15.152  36.023  1.00  0.260          C  
ATOM  41078  C   ILE C 593     -49.022 -13.774  36.288  1.00  0.250          C  
ATOM  41079  O   ILE C 593     -48.366 -13.568  37.317  1.00  0.250          O  
ATOM  41080  CB  ILE C 593     -48.876 -15.922  34.953  1.00  0.370          C  
ATOM  41081  CG1 ILE C 593     -49.431 -17.337  34.861  1.00  0.370          C  
ATOM  41082  CG2 ILE C 593     -47.420 -15.963  35.315  1.00  0.370          C  
ATOM  41083  CD1 ILE C 593     -48.994 -18.058  33.652  1.00  0.370          C  
ATOM  41084  H   ILE C 593     -51.296 -15.315  34.640  1.00  0.320          H  
ATOM  41085  HA  ILE C 593     -49.644 -15.722  36.948  1.00  0.310          H  
ATOM  41086  HB  ILE C 593     -49.009 -15.439  33.994  1.00  0.440          H  
ATOM  41087 1HG1 ILE C 593     -49.124 -17.902  35.740  1.00  0.440          H  
ATOM  41088 2HG1 ILE C 593     -50.513 -17.293  34.850  1.00  0.440          H  
ATOM  41089 1HG2 ILE C 593     -46.841 -16.484  34.571  1.00  0.440          H  
ATOM  41090 2HG2 ILE C 593     -47.055 -14.976  35.406  1.00  0.440          H  
ATOM  41091 3HG2 ILE C 593     -47.308 -16.443  36.233  1.00  0.440          H  
ATOM  41092 1HD1 ILE C 593     -49.446 -19.028  33.639  1.00  0.440          H  
ATOM  41093 2HD1 ILE C 593     -49.320 -17.512  32.779  1.00  0.440          H  
ATOM  41094 3HD1 ILE C 593     -47.922 -18.159  33.635  1.00  0.440          H  
ATOM  41095  N   GLU C 594     -49.182 -12.835  35.343  1.00  0.250          N  
ATOM  41096  CA  GLU C 594     -48.604 -11.506  35.498  1.00  0.240          C  
ATOM  41097  C   GLU C 594     -49.181 -10.820  36.737  1.00  0.250          C  
ATOM  41098  O   GLU C 594     -48.425 -10.247  37.530  1.00  0.250          O  
ATOM  41099  CB  GLU C 594     -48.837 -10.657  34.233  1.00  0.340          C  
ATOM  41100  CG  GLU C 594     -48.141  -9.274  34.219  1.00  0.340          C  
ATOM  41101  CD  GLU C 594     -48.299  -8.537  32.893  1.00  0.340          C  
ATOM  41102  OE1 GLU C 594     -49.322  -8.701  32.287  1.00  0.340          O  
ATOM  41103  OE2 GLU C 594     -47.389  -7.839  32.475  1.00  0.340          O  
ATOM  41104  H   GLU C 594     -49.707 -13.061  34.492  1.00  0.300          H  
ATOM  41105  HA  GLU C 594     -47.529 -11.613  35.638  1.00  0.290          H  
ATOM  41106 1HB  GLU C 594     -48.508 -11.207  33.359  1.00  0.410          H  
ATOM  41107 2HB  GLU C 594     -49.910 -10.492  34.115  1.00  0.410          H  
ATOM  41108 1HG  GLU C 594     -48.578  -8.664  35.003  1.00  0.410          H  
ATOM  41109 2HG  GLU C 594     -47.096  -9.404  34.442  1.00  0.410          H  
ATOM  41110  N   LYS C 595     -50.507 -10.932  36.941  1.00  0.260          N  
ATOM  41111  CA  LYS C 595     -51.151 -10.339  38.103  1.00  0.270          C  
ATOM  41112  C   LYS C 595     -50.590 -10.923  39.391  1.00  0.270          C  
ATOM  41113  O   LYS C 595     -50.332 -10.175  40.336  1.00  0.280          O  
ATOM  41114  CB  LYS C 595     -52.666 -10.526  38.040  1.00  0.370          C  
ATOM  41115  CG  LYS C 595     -53.367  -9.667  36.985  1.00  0.370          C  
ATOM  41116  CD  LYS C 595     -54.863  -9.962  36.934  1.00  0.370          C  
ATOM  41117  CE  LYS C 595     -55.565  -9.129  35.864  1.00  0.370          C  
ATOM  41118  NZ  LYS C 595     -57.027  -9.435  35.785  1.00  0.370          N  
ATOM  41119  H   LYS C 595     -51.088 -11.410  36.245  1.00  0.310          H  
ATOM  41120  HA  LYS C 595     -50.941  -9.270  38.100  1.00  0.320          H  
ATOM  41121 1HB  LYS C 595     -52.884 -11.573  37.814  1.00  0.450          H  
ATOM  41122 2HB  LYS C 595     -53.102 -10.300  39.012  1.00  0.450          H  
ATOM  41123 1HG  LYS C 595     -53.225  -8.616  37.238  1.00  0.450          H  
ATOM  41124 2HG  LYS C 595     -52.924  -9.841  36.009  1.00  0.450          H  
ATOM  41125 1HD  LYS C 595     -55.007 -11.021  36.705  1.00  0.450          H  
ATOM  41126 2HD  LYS C 595     -55.313  -9.752  37.904  1.00  0.450          H  
ATOM  41127 1HE  LYS C 595     -55.436  -8.073  36.093  1.00  0.450          H  
ATOM  41128 2HE  LYS C 595     -55.109  -9.340  34.895  1.00  0.450          H  
ATOM  41129 1HZ  LYS C 595     -57.452  -8.867  35.065  1.00  0.450          H  
ATOM  41130 2HZ  LYS C 595     -57.154 -10.412  35.559  1.00  0.450          H  
ATOM  41131 3HZ  LYS C 595     -57.466  -9.234  36.673  1.00  0.450          H  
ATOM  41132  N   TYR C 596     -50.368 -12.242  39.443  1.00  0.270          N  
ATOM  41133  CA  TYR C 596     -49.781 -12.854  40.626  1.00  0.290          C  
ATOM  41134  C   TYR C 596     -48.448 -12.200  40.966  1.00  0.280          C  
ATOM  41135  O   TYR C 596     -48.204 -11.763  42.108  1.00  0.300          O  
ATOM  41136  CB  TYR C 596     -49.568 -14.351  40.400  1.00  0.400          C  
ATOM  41137  CG  TYR C 596     -48.833 -15.037  41.512  1.00  0.400          C  
ATOM  41138  CD1 TYR C 596     -49.502 -15.452  42.637  1.00  0.400          C  
ATOM  41139  CD2 TYR C 596     -47.465 -15.234  41.401  1.00  0.400          C  
ATOM  41140  CE1 TYR C 596     -48.814 -16.058  43.651  1.00  0.400          C  
ATOM  41141  CE2 TYR C 596     -46.780 -15.834  42.408  1.00  0.400          C  
ATOM  41142  CZ  TYR C 596     -47.451 -16.249  43.538  1.00  0.400          C  
ATOM  41143  OH  TYR C 596     -46.770 -16.844  44.565  1.00  0.400          O  
ATOM  41144  H   TYR C 596     -50.665 -12.844  38.664  1.00  0.320          H  
ATOM  41145  HA  TYR C 596     -50.460 -12.706  41.457  1.00  0.350          H  
ATOM  41146 1HB  TYR C 596     -50.533 -14.841  40.267  1.00  0.480          H  
ATOM  41147 2HB  TYR C 596     -49.006 -14.499  39.490  1.00  0.480          H  
ATOM  41148  HD1 TYR C 596     -50.576 -15.297  42.724  1.00  0.480          H  
ATOM  41149  HD2 TYR C 596     -46.941 -14.903  40.510  1.00  0.480          H  
ATOM  41150  HE1 TYR C 596     -49.340 -16.385  44.548  1.00  0.480          H  
ATOM  41151  HE2 TYR C 596     -45.706 -15.982  42.325  1.00  0.480          H  
ATOM  41152  HH  TYR C 596     -45.823 -16.797  44.388  1.00  0.480          H  
ATOM  41153  N   TYR C 597     -47.592 -12.102  39.953  1.00  0.270          N  
ATOM  41154  CA  TYR C 597     -46.273 -11.536  40.139  1.00  0.260          C  
ATOM  41155  C   TYR C 597     -46.311 -10.082  40.628  1.00  0.280          C  
ATOM  41156  O   TYR C 597     -45.550  -9.705  41.519  1.00  0.350          O  
ATOM  41157  CB  TYR C 597     -45.467 -11.720  38.859  1.00  0.370          C  
ATOM  41158  CG  TYR C 597     -44.955 -13.186  38.651  1.00  0.370          C  
ATOM  41159  CD1 TYR C 597     -45.064 -13.780  37.420  1.00  0.370          C  
ATOM  41160  CD2 TYR C 597     -44.384 -13.926  39.704  1.00  0.370          C  
ATOM  41161  CE1 TYR C 597     -44.605 -15.075  37.234  1.00  0.370          C  
ATOM  41162  CE2 TYR C 597     -43.941 -15.188  39.506  1.00  0.370          C  
ATOM  41163  CZ  TYR C 597     -44.042 -15.763  38.290  1.00  0.370          C  
ATOM  41164  OH  TYR C 597     -43.585 -17.037  38.127  1.00  0.370          O  
ATOM  41165  H   TYR C 597     -47.864 -12.479  39.034  1.00  0.320          H  
ATOM  41166  HA  TYR C 597     -45.799 -12.101  40.923  1.00  0.310          H  
ATOM  41167 1HB  TYR C 597     -46.106 -11.470  38.010  1.00  0.440          H  
ATOM  41168 2HB  TYR C 597     -44.639 -11.036  38.838  1.00  0.440          H  
ATOM  41169  HD1 TYR C 597     -45.509 -13.229  36.598  1.00  0.440          H  
ATOM  41170  HD2 TYR C 597     -44.279 -13.513  40.693  1.00  0.440          H  
ATOM  41171  HE1 TYR C 597     -44.687 -15.551  36.257  1.00  0.440          H  
ATOM  41172  HE2 TYR C 597     -43.499 -15.739  40.332  1.00  0.440          H  
ATOM  41173  HH  TYR C 597     -43.661 -17.305  37.195  1.00  0.440          H  
ATOM  41174  N   PHE C 598     -47.231  -9.265  40.117  1.00  0.280          N  
ATOM  41175  CA  PHE C 598     -47.289  -7.900  40.635  1.00  0.330          C  
ATOM  41176  C   PHE C 598     -48.168  -7.692  41.867  1.00  0.330          C  
ATOM  41177  O   PHE C 598     -48.051  -6.654  42.518  1.00  0.430          O  
ATOM  41178  CB  PHE C 598     -47.767  -6.921  39.588  1.00  0.440          C  
ATOM  41179  CG  PHE C 598     -46.810  -6.706  38.551  1.00  0.440          C  
ATOM  41180  CD1 PHE C 598     -47.069  -7.135  37.296  1.00  0.440          C  
ATOM  41181  CD2 PHE C 598     -45.601  -6.075  38.830  1.00  0.440          C  
ATOM  41182  CE1 PHE C 598     -46.176  -6.941  36.336  1.00  0.440          C  
ATOM  41183  CE2 PHE C 598     -44.693  -5.887  37.854  1.00  0.440          C  
ATOM  41184  CZ  PHE C 598     -44.992  -6.321  36.611  1.00  0.440          C  
ATOM  41185  H   PHE C 598     -47.816  -9.578  39.333  1.00  0.340          H  
ATOM  41186  HA  PHE C 598     -46.275  -7.620  40.915  1.00  0.400          H  
ATOM  41187 1HB  PHE C 598     -48.683  -7.305  39.138  1.00  0.530          H  
ATOM  41188 2HB  PHE C 598     -48.000  -5.967  40.053  1.00  0.530          H  
ATOM  41189  HD1 PHE C 598     -48.013  -7.639  37.075  1.00  0.530          H  
ATOM  41190  HD2 PHE C 598     -45.387  -5.730  39.845  1.00  0.530          H  
ATOM  41191  HE1 PHE C 598     -46.400  -7.283  35.334  1.00  0.530          H  
ATOM  41192  HE2 PHE C 598     -43.738  -5.393  38.066  1.00  0.530          H  
ATOM  41193  HZ  PHE C 598     -44.299  -6.184  35.835  1.00  0.530          H  
ATOM  41194  N   THR C 599     -49.051  -8.641  42.183  1.00  0.350          N  
ATOM  41195  CA  THR C 599     -49.964  -8.526  43.317  1.00  0.370          C  
ATOM  41196  C   THR C 599     -49.430  -9.165  44.593  1.00  0.410          C  
ATOM  41197  O   THR C 599     -49.535  -8.584  45.675  1.00  0.570          O  
ATOM  41198  CB  THR C 599     -51.313  -9.211  42.988  1.00  0.510          C  
ATOM  41199  OG1 THR C 599     -51.878  -8.601  41.830  1.00  0.510          O  
ATOM  41200  CG2 THR C 599     -52.291  -9.086  44.152  1.00  0.510          C  
ATOM  41201  H   THR C 599     -49.159  -9.459  41.584  1.00  0.420          H  
ATOM  41202  HA  THR C 599     -50.139  -7.469  43.510  1.00  0.440          H  
ATOM  41203  HB  THR C 599     -51.140 -10.268  42.784  1.00  0.610          H  
ATOM  41204  HG1 THR C 599     -51.311  -8.842  41.068  1.00  0.610          H  
ATOM  41205 1HG2 THR C 599     -53.225  -9.574  43.884  1.00  0.610          H  
ATOM  41206 2HG2 THR C 599     -51.888  -9.563  45.044  1.00  0.610          H  
ATOM  41207 3HG2 THR C 599     -52.475  -8.035  44.358  1.00  0.610          H  
ATOM  41208  N   HIS C 600     -48.918 -10.393  44.488  1.00  0.370          N  
ATOM  41209  CA  HIS C 600     -48.493 -11.130  45.666  1.00  0.410          C  
ATOM  41210  C   HIS C 600     -46.987 -11.089  45.859  1.00  0.340          C  
ATOM  41211  O   HIS C 600     -46.502 -11.046  46.989  1.00  0.340          O  
ATOM  41212  CB  HIS C 600     -48.983 -12.571  45.556  1.00  0.560          C  
ATOM  41213  CG  HIS C 600     -50.476 -12.653  45.558  1.00  0.560          C  
ATOM  41214  ND1 HIS C 600     -51.231 -12.430  46.691  1.00  0.560          N  
ATOM  41215  CD2 HIS C 600     -51.355 -12.907  44.567  1.00  0.560          C  
ATOM  41216  CE1 HIS C 600     -52.510 -12.551  46.391  1.00  0.560          C  
ATOM  41217  NE2 HIS C 600     -52.610 -12.839  45.108  1.00  0.560          N  
ATOM  41218  H   HIS C 600     -48.842 -10.839  43.576  1.00  0.440          H  
ATOM  41219  HA  HIS C 600     -48.948 -10.689  46.551  1.00  0.490          H  
ATOM  41220 1HB  HIS C 600     -48.612 -13.012  44.625  1.00  0.670          H  
ATOM  41221 2HB  HIS C 600     -48.592 -13.163  46.381  1.00  0.670          H  
ATOM  41222  HD1 HIS C 600     -50.896 -12.082  47.568  1.00  0.670          H  
ATOM  41223  HD2 HIS C 600     -51.238 -13.127  43.520  1.00  0.670          H  
ATOM  41224  HE1 HIS C 600     -53.275 -12.412  47.154  1.00  0.670          H  
ATOM  41225  N   GLU C 601     -46.256 -11.022  44.754  1.00  0.330          N  
ATOM  41226  CA  GLU C 601     -44.792 -11.001  44.773  1.00  0.310          C  
ATOM  41227  C   GLU C 601     -44.244  -9.589  44.515  1.00  0.270          C  
ATOM  41228  O   GLU C 601     -43.072  -9.416  44.166  1.00  0.250          O  
ATOM  41229  CB  GLU C 601     -44.233 -12.004  43.770  1.00  0.440          C  
ATOM  41230  CG  GLU C 601     -44.548 -13.467  44.039  1.00  0.440          C  
ATOM  41231  CD  GLU C 601     -43.907 -14.016  45.300  1.00  0.440          C  
ATOM  41232  OE1 GLU C 601     -42.803 -13.617  45.631  1.00  0.440          O  
ATOM  41233  OE2 GLU C 601     -44.535 -14.833  45.944  1.00  0.440          O  
ATOM  41234  H   GLU C 601     -46.751 -11.084  43.859  1.00  0.400          H  
ATOM  41235  HA  GLU C 601     -44.459 -11.311  45.764  1.00  0.370          H  
ATOM  41236 1HB  GLU C 601     -44.668 -11.787  42.827  1.00  0.530          H  
ATOM  41237 2HB  GLU C 601     -43.153 -11.889  43.684  1.00  0.530          H  
ATOM  41238 1HG  GLU C 601     -45.631 -13.576  44.118  1.00  0.530          H  
ATOM  41239 2HG  GLU C 601     -44.216 -14.055  43.184  1.00  0.530          H  
ATOM  41240  N   LYS C 602     -45.083  -8.584  44.766  1.00  0.300          N  
ATOM  41241  CA  LYS C 602     -44.804  -7.158  44.560  1.00  0.300          C  
ATOM  41242  C   LYS C 602     -43.555  -6.643  45.283  1.00  0.280          C  
ATOM  41243  O   LYS C 602     -42.957  -5.640  44.888  1.00  0.290          O  
ATOM  41244  CB  LYS C 602     -46.005  -6.350  45.062  1.00  0.420          C  
ATOM  41245  CG  LYS C 602     -46.170  -6.337  46.595  1.00  0.420          C  
ATOM  41246  CD  LYS C 602     -47.404  -5.577  47.036  1.00  0.420          C  
ATOM  41247  CE  LYS C 602     -47.586  -5.612  48.576  1.00  0.420          C  
ATOM  41248  NZ  LYS C 602     -46.524  -4.822  49.334  1.00  0.420          N  
ATOM  41249  H   LYS C 602     -46.017  -8.846  45.061  1.00  0.360          H  
ATOM  41250  HA  LYS C 602     -44.675  -6.991  43.487  1.00  0.360          H  
ATOM  41251 1HB  LYS C 602     -45.938  -5.324  44.706  1.00  0.500          H  
ATOM  41252 2HB  LYS C 602     -46.914  -6.781  44.661  1.00  0.500          H  
ATOM  41253 1HG  LYS C 602     -46.220  -7.359  46.976  1.00  0.500          H  
ATOM  41254 2HG  LYS C 602     -45.321  -5.841  47.039  1.00  0.500          H  
ATOM  41255 1HD  LYS C 602     -47.330  -4.543  46.704  1.00  0.500          H  
ATOM  41256 2HD  LYS C 602     -48.283  -6.030  46.569  1.00  0.500          H  
ATOM  41257 1HE  LYS C 602     -48.564  -5.200  48.815  1.00  0.500          H  
ATOM  41258 2HE  LYS C 602     -47.549  -6.650  48.908  1.00  0.500          H  
ATOM  41259 1HZ  LYS C 602     -46.707  -4.888  50.321  1.00  0.500          H  
ATOM  41260 2HZ  LYS C 602     -45.560  -5.187  49.165  1.00  0.500          H  
ATOM  41261 3HZ  LYS C 602     -46.552  -3.859  49.054  1.00  0.500          H  
ATOM  41262  N   ASP C 603     -43.158  -7.327  46.348  1.00  0.270          N  
ATOM  41263  CA  ASP C 603     -42.011  -6.927  47.141  1.00  0.260          C  
ATOM  41264  C   ASP C 603     -40.713  -7.487  46.566  1.00  0.240          C  
ATOM  41265  O   ASP C 603     -39.623  -7.086  46.975  1.00  0.270          O  
ATOM  41266  CB  ASP C 603     -42.193  -7.419  48.575  1.00  0.370          C  
ATOM  41267  CG  ASP C 603     -43.406  -6.769  49.284  1.00  0.370          C  
ATOM  41268  OD1 ASP C 603     -43.801  -5.663  48.951  1.00  0.370          O  
ATOM  41269  OD2 ASP C 603     -43.951  -7.407  50.138  1.00  0.370          O  
ATOM  41270  H   ASP C 603     -43.694  -8.138  46.622  1.00  0.320          H  
ATOM  41271  HA  ASP C 603     -41.952  -5.840  47.144  1.00  0.310          H  
ATOM  41272 1HB  ASP C 603     -42.323  -8.503  48.570  1.00  0.440          H  
ATOM  41273 2HB  ASP C 603     -41.290  -7.203  49.149  1.00  0.440          H  
ATOM  41274  N   ASN C 604     -40.834  -8.438  45.636  1.00  0.230          N  
ATOM  41275  CA  ASN C 604     -39.679  -9.094  45.051  1.00  0.210          C  
ATOM  41276  C   ASN C 604     -39.478  -8.770  43.570  1.00  0.220          C  
ATOM  41277  O   ASN C 604     -38.345  -8.775  43.082  1.00  0.220          O  
ATOM  41278  CB  ASN C 604     -39.811 -10.591  45.231  1.00  0.300          C  
ATOM  41279  CG  ASN C 604     -39.788 -11.011  46.681  1.00  0.300          C  
ATOM  41280  OD1 ASN C 604     -39.005 -10.477  47.478  1.00  0.300          O  
ATOM  41281  ND2 ASN C 604     -40.625 -11.957  47.053  1.00  0.300          N  
ATOM  41282  H   ASN C 604     -41.759  -8.708  45.309  1.00  0.280          H  
ATOM  41283  HA  ASN C 604     -38.792  -8.750  45.579  1.00  0.250          H  
ATOM  41284 1HB  ASN C 604     -40.744 -10.936  44.775  1.00  0.360          H  
ATOM  41285 2HB  ASN C 604     -39.001 -11.068  44.712  1.00  0.360          H  
ATOM  41286 1HD2 ASN C 604     -40.636 -12.254  48.007  1.00  0.360          H  
ATOM  41287 2HD2 ASN C 604     -41.271 -12.404  46.391  1.00  0.360          H  
ATOM  41288  N   ILE C 605     -40.577  -8.532  42.857  1.00  0.250          N  
ATOM  41289  CA  ILE C 605     -40.570  -8.332  41.406  1.00  0.260          C  
ATOM  41290  C   ILE C 605     -40.571  -6.889  40.954  1.00  0.270          C  
ATOM  41291  O   ILE C 605     -41.360  -6.067  41.414  1.00  0.400          O  
ATOM  41292  CB  ILE C 605     -41.716  -9.127  40.761  1.00  0.360          C  
ATOM  41293  CG1 ILE C 605     -41.404 -10.608  41.019  1.00  0.360          C  
ATOM  41294  CG2 ILE C 605     -41.909  -8.785  39.262  1.00  0.360          C  
ATOM  41295  CD1 ILE C 605     -42.424 -11.522  40.686  1.00  0.360          C  
ATOM  41296  H   ILE C 605     -41.479  -8.551  43.338  1.00  0.300          H  
ATOM  41297  HA  ILE C 605     -39.656  -8.766  41.020  1.00  0.310          H  
ATOM  41298  HB  ILE C 605     -42.646  -8.903  41.297  1.00  0.430          H  
ATOM  41299 1HG1 ILE C 605     -40.544 -10.884  40.454  1.00  0.430          H  
ATOM  41300 2HG1 ILE C 605     -41.199 -10.736  42.078  1.00  0.430          H  
ATOM  41301 1HG2 ILE C 605     -42.723  -9.362  38.860  1.00  0.430          H  
ATOM  41302 2HG2 ILE C 605     -42.150  -7.728  39.143  1.00  0.430          H  
ATOM  41303 3HG2 ILE C 605     -40.995  -9.009  38.707  1.00  0.430          H  
ATOM  41304 1HD1 ILE C 605     -42.089 -12.529  40.933  1.00  0.430          H  
ATOM  41305 2HD1 ILE C 605     -43.301 -11.276  41.240  1.00  0.430          H  
ATOM  41306 3HD1 ILE C 605     -42.630 -11.464  39.644  1.00  0.430          H  
ATOM  41307  N   MET C 606     -39.631  -6.582  40.062  1.00  0.210          N  
ATOM  41308  CA  MET C 606     -39.459  -5.248  39.520  1.00  0.300          C  
ATOM  41309  C   MET C 606     -40.317  -5.070  38.277  1.00  0.290          C  
ATOM  41310  O   MET C 606     -40.961  -4.036  38.089  1.00  0.390          O  
ATOM  41311  CB  MET C 606     -38.004  -5.039  39.105  1.00  0.380          C  
ATOM  41312  CG  MET C 606     -37.638  -3.607  38.739  1.00  0.380          C  
ATOM  41313  SD  MET C 606     -35.937  -3.436  38.109  1.00  0.380          S  
ATOM  41314  CE  MET C 606     -34.888  -4.060  39.409  1.00  0.380          C  
ATOM  41315  H   MET C 606     -39.048  -7.330  39.694  1.00  0.250          H  
ATOM  41316  HA  MET C 606     -39.761  -4.515  40.266  1.00  0.360          H  
ATOM  41317 1HB  MET C 606     -37.369  -5.368  39.915  1.00  0.460          H  
ATOM  41318 2HB  MET C 606     -37.783  -5.671  38.242  1.00  0.460          H  
ATOM  41319 1HG  MET C 606     -38.323  -3.241  37.974  1.00  0.460          H  
ATOM  41320 2HG  MET C 606     -37.745  -2.974  39.619  1.00  0.460          H  
ATOM  41321 1HE  MET C 606     -33.847  -3.972  39.103  1.00  0.460          H  
ATOM  41322 2HE  MET C 606     -35.050  -3.485  40.319  1.00  0.460          H  
ATOM  41323 3HE  MET C 606     -35.110  -5.106  39.584  1.00  0.460          H  
ATOM  41324  N   SER C 607     -40.307  -6.090  37.421  1.00  0.190          N  
ATOM  41325  CA  SER C 607     -41.030  -6.027  36.158  1.00  0.200          C  
ATOM  41326  C   SER C 607     -41.329  -7.405  35.604  1.00  0.190          C  
ATOM  41327  O   SER C 607     -40.705  -8.407  35.983  1.00  0.180          O  
ATOM  41328  CB  SER C 607     -40.248  -5.232  35.120  1.00  0.280          C  
ATOM  41329  OG  SER C 607     -39.078  -5.902  34.735  1.00  0.280          O  
ATOM  41330  H   SER C 607     -39.753  -6.914  37.655  1.00  0.230          H  
ATOM  41331  HA  SER C 607     -41.977  -5.518  36.330  1.00  0.240          H  
ATOM  41332 1HB  SER C 607     -40.873  -5.061  34.244  1.00  0.330          H  
ATOM  41333 2HB  SER C 607     -39.992  -4.258  35.530  1.00  0.330          H  
ATOM  41334  HG  SER C 607     -38.618  -5.318  34.126  1.00  0.330          H  
ATOM  41335  N   VAL C 608     -42.324  -7.444  34.726  1.00  0.210          N  
ATOM  41336  CA  VAL C 608     -42.712  -8.651  34.026  1.00  0.220          C  
ATOM  41337  C   VAL C 608     -42.949  -8.387  32.540  1.00  0.220          C  
ATOM  41338  O   VAL C 608     -43.727  -7.508  32.158  1.00  0.220          O  
ATOM  41339  CB  VAL C 608     -43.983  -9.267  34.647  1.00  0.300          C  
ATOM  41340  CG1 VAL C 608     -44.375 -10.471  33.904  1.00  0.300          C  
ATOM  41341  CG2 VAL C 608     -43.747  -9.649  36.119  1.00  0.300          C  
ATOM  41342  H   VAL C 608     -42.762  -6.554  34.472  1.00  0.250          H  
ATOM  41343  HA  VAL C 608     -41.903  -9.376  34.116  1.00  0.260          H  
ATOM  41344  HB  VAL C 608     -44.784  -8.568  34.565  1.00  0.360          H  
ATOM  41345 1HG1 VAL C 608     -45.269 -10.878  34.356  1.00  0.360          H  
ATOM  41346 2HG1 VAL C 608     -44.584 -10.245  32.859  1.00  0.360          H  
ATOM  41347 3HG1 VAL C 608     -43.565 -11.184  33.970  1.00  0.360          H  
ATOM  41348 1HG2 VAL C 608     -44.658 -10.077  36.525  1.00  0.360          H  
ATOM  41349 2HG2 VAL C 608     -42.941 -10.374  36.182  1.00  0.360          H  
ATOM  41350 3HG2 VAL C 608     -43.486  -8.774  36.688  1.00  0.360          H  
ATOM  41351  N   PHE C 609     -42.325  -9.186  31.694  1.00  0.210          N  
ATOM  41352  CA  PHE C 609     -42.559  -9.080  30.258  1.00  0.210          C  
ATOM  41353  C   PHE C 609     -43.099 -10.400  29.778  1.00  0.200          C  
ATOM  41354  O   PHE C 609     -42.521 -11.454  30.037  1.00  0.200          O  
ATOM  41355  CB  PHE C 609     -41.285  -8.713  29.517  1.00  0.290          C  
ATOM  41356  CG  PHE C 609     -41.376  -8.610  27.989  1.00  0.290          C  
ATOM  41357  CD1 PHE C 609     -42.046  -7.565  27.343  1.00  0.290          C  
ATOM  41358  CD2 PHE C 609     -40.748  -9.561  27.203  1.00  0.290          C  
ATOM  41359  CE1 PHE C 609     -42.077  -7.490  25.965  1.00  0.290          C  
ATOM  41360  CE2 PHE C 609     -40.783  -9.484  25.832  1.00  0.290          C  
ATOM  41361  CZ  PHE C 609     -41.443  -8.449  25.210  1.00  0.290          C  
ATOM  41362  H   PHE C 609     -41.671  -9.882  32.069  1.00  0.250          H  
ATOM  41363  HA  PHE C 609     -43.308  -8.316  30.069  1.00  0.250          H  
ATOM  41364 1HB  PHE C 609     -40.921  -7.772  29.902  1.00  0.350          H  
ATOM  41365 2HB  PHE C 609     -40.552  -9.465  29.745  1.00  0.350          H  
ATOM  41366  HD1 PHE C 609     -42.549  -6.812  27.930  1.00  0.350          H  
ATOM  41367  HD2 PHE C 609     -40.214 -10.378  27.685  1.00  0.350          H  
ATOM  41368  HE1 PHE C 609     -42.600  -6.668  25.468  1.00  0.350          H  
ATOM  41369  HE2 PHE C 609     -40.284 -10.242  25.238  1.00  0.350          H  
ATOM  41370  HZ  PHE C 609     -41.466  -8.389  24.122  1.00  0.350          H  
ATOM  41371  N   ALA C 610     -44.220 -10.377  29.094  1.00  0.240          N  
ATOM  41372  CA  ALA C 610     -44.770 -11.650  28.679  1.00  0.270          C  
ATOM  41373  C   ALA C 610     -45.153 -11.650  27.239  1.00  0.220          C  
ATOM  41374  O   ALA C 610     -45.616 -10.643  26.694  1.00  0.210          O  
ATOM  41375  CB  ALA C 610     -45.967 -11.999  29.524  1.00  0.370          C  
ATOM  41376  H   ALA C 610     -44.673  -9.481  28.886  1.00  0.290          H  
ATOM  41377  HA  ALA C 610     -44.012 -12.412  28.808  1.00  0.320          H  
ATOM  41378 1HB  ALA C 610     -46.338 -12.978  29.222  1.00  0.440          H  
ATOM  41379 2HB  ALA C 610     -45.661 -12.022  30.538  1.00  0.440          H  
ATOM  41380 3HB  ALA C 610     -46.744 -11.250  29.395  1.00  0.440          H  
ATOM  41381  N   THR C 611     -44.975 -12.819  26.628  1.00  0.250          N  
ATOM  41382  CA  THR C 611     -45.344 -13.023  25.243  1.00  0.240          C  
ATOM  41383  C   THR C 611     -46.265 -14.213  25.064  1.00  0.230          C  
ATOM  41384  O   THR C 611     -46.009 -15.326  25.530  1.00  0.270          O  
ATOM  41385  CB  THR C 611     -44.103 -13.197  24.325  1.00  0.340          C  
ATOM  41386  OG1 THR C 611     -43.283 -12.020  24.415  1.00  0.340          O  
ATOM  41387  CG2 THR C 611     -44.547 -13.396  22.816  1.00  0.340          C  
ATOM  41388  H   THR C 611     -44.574 -13.596  27.160  1.00  0.300          H  
ATOM  41389  HA  THR C 611     -45.875 -12.144  24.910  1.00  0.290          H  
ATOM  41390  HB  THR C 611     -43.526 -14.064  24.648  1.00  0.410          H  
ATOM  41391  HG1 THR C 611     -42.871 -12.003  25.285  1.00  0.410          H  
ATOM  41392 1HG2 THR C 611     -43.680 -13.506  22.189  1.00  0.410          H  
ATOM  41393 2HG2 THR C 611     -45.160 -14.288  22.712  1.00  0.410          H  
ATOM  41394 3HG2 THR C 611     -45.117 -12.528  22.486  1.00  0.410          H  
ATOM  41395  N   VAL C 612     -47.338 -13.961  24.350  1.00  0.220          N  
ATOM  41396  CA  VAL C 612     -48.335 -14.941  23.989  1.00  0.220          C  
ATOM  41397  C   VAL C 612     -48.071 -15.394  22.571  1.00  0.230          C  
ATOM  41398  O   VAL C 612     -47.888 -14.570  21.668  1.00  0.240          O  
ATOM  41399  CB  VAL C 612     -49.758 -14.353  24.154  1.00  0.310          C  
ATOM  41400  CG1 VAL C 612     -50.841 -15.316  23.663  1.00  0.310          C  
ATOM  41401  CG2 VAL C 612     -49.999 -14.081  25.605  1.00  0.310          C  
ATOM  41402  H   VAL C 612     -47.429 -13.006  24.005  1.00  0.260          H  
ATOM  41403  HA  VAL C 612     -48.239 -15.799  24.644  1.00  0.260          H  
ATOM  41404  HB  VAL C 612     -49.828 -13.449  23.598  1.00  0.370          H  
ATOM  41405 1HG1 VAL C 612     -51.828 -14.869  23.806  1.00  0.370          H  
ATOM  41406 2HG1 VAL C 612     -50.700 -15.530  22.603  1.00  0.370          H  
ATOM  41407 3HG1 VAL C 612     -50.782 -16.232  24.221  1.00  0.370          H  
ATOM  41408 1HG2 VAL C 612     -50.972 -13.668  25.712  1.00  0.370          H  
ATOM  41409 2HG2 VAL C 612     -49.939 -15.011  26.138  1.00  0.370          H  
ATOM  41410 3HG2 VAL C 612     -49.257 -13.382  25.990  1.00  0.370          H  
ATOM  41411  N   GLY C 613     -48.029 -16.709  22.373  1.00  0.240          N  
ATOM  41412  CA  GLY C 613     -47.791 -17.290  21.068  1.00  0.280          C  
ATOM  41413  C   GLY C 613     -46.369 -17.792  20.862  1.00  0.290          C  
ATOM  41414  O   GLY C 613     -46.003 -18.178  19.743  1.00  0.390          O  
ATOM  41415  H   GLY C 613     -48.166 -17.365  23.141  1.00  0.290          H  
ATOM  41416 1HA  GLY C 613     -48.488 -18.108  20.934  1.00  0.340          H  
ATOM  41417 2HA  GLY C 613     -48.026 -16.558  20.311  1.00  0.340          H  
ATOM  41418  N   SER C 614     -45.566 -17.815  21.930  1.00  0.240          N  
ATOM  41419  CA  SER C 614     -44.190 -18.272  21.823  1.00  0.300          C  
ATOM  41420  C   SER C 614     -43.631 -18.852  23.105  1.00  0.270          C  
ATOM  41421  O   SER C 614     -43.754 -18.257  24.176  1.00  0.420          O  
ATOM  41422  CB  SER C 614     -43.307 -17.117  21.423  1.00  0.400          C  
ATOM  41423  OG  SER C 614     -41.971 -17.516  21.348  1.00  0.400          O  
ATOM  41424  H   SER C 614     -45.914 -17.507  22.826  1.00  0.290          H  
ATOM  41425  HA  SER C 614     -44.139 -19.043  21.063  1.00  0.360          H  
ATOM  41426 1HB  SER C 614     -43.630 -16.735  20.483  1.00  0.480          H  
ATOM  41427 2HB  SER C 614     -43.410 -16.315  22.154  1.00  0.480          H  
ATOM  41428  HG  SER C 614     -41.472 -16.743  21.055  1.00  0.480          H  
ATOM  41429  N   GLY C 615     -42.934 -19.982  22.981  1.00  0.390          N  
ATOM  41430  CA  GLY C 615     -42.269 -20.572  24.127  1.00  0.390          C  
ATOM  41431  C   GLY C 615     -41.032 -21.381  23.704  1.00  0.280          C  
ATOM  41432  O   GLY C 615     -40.617 -21.340  22.542  1.00  0.240          O  
ATOM  41433  H   GLY C 615     -42.911 -20.465  22.080  1.00  0.470          H  
ATOM  41434 1HA  GLY C 615     -41.972 -19.769  24.797  1.00  0.470          H  
ATOM  41435 2HA  GLY C 615     -42.980 -21.204  24.657  1.00  0.470          H  
ATOM  41436  N   PRO C 616     -40.416 -22.121  24.641  1.00  0.290          N  
ATOM  41437  CA  PRO C 616     -39.200 -22.918  24.475  1.00  0.240          C  
ATOM  41438  C   PRO C 616     -39.271 -24.012  23.408  1.00  0.280          C  
ATOM  41439  O   PRO C 616     -38.240 -24.469  22.920  1.00  0.330          O  
ATOM  41440  CB  PRO C 616     -39.041 -23.556  25.864  1.00  0.360          C  
ATOM  41441  CG  PRO C 616     -39.771 -22.627  26.814  1.00  0.360          C  
ATOM  41442  CD  PRO C 616     -40.951 -22.124  26.028  1.00  0.360          C  
ATOM  41443  HA  PRO C 616     -38.359 -22.242  24.265  1.00  0.290          H  
ATOM  41444 1HB  PRO C 616     -39.457 -24.576  25.856  1.00  0.430          H  
ATOM  41445 2HB  PRO C 616     -37.973 -23.653  26.105  1.00  0.430          H  
ATOM  41446 1HG  PRO C 616     -40.069 -23.173  27.724  1.00  0.430          H  
ATOM  41447 2HG  PRO C 616     -39.100 -21.815  27.139  1.00  0.430          H  
ATOM  41448 1HD  PRO C 616     -41.803 -22.817  26.124  1.00  0.430          H  
ATOM  41449 2HD  PRO C 616     -41.194 -21.118  26.386  1.00  0.430          H  
ATOM  41450  N   GLY C 617     -40.480 -24.440  23.052  1.00  0.330          N  
ATOM  41451  CA  GLY C 617     -40.650 -25.499  22.068  1.00  0.430          C  
ATOM  41452  C   GLY C 617     -41.178 -24.982  20.735  1.00  0.410          C  
ATOM  41453  O   GLY C 617     -41.599 -25.764  19.882  1.00  0.490          O  
ATOM  41454  H   GLY C 617     -41.304 -24.032  23.461  1.00  0.400          H  
ATOM  41455 1HA  GLY C 617     -39.697 -26.002  21.908  1.00  0.520          H  
ATOM  41456 2HA  GLY C 617     -41.336 -26.245  22.463  1.00  0.520          H  
ATOM  41457  N   GLY C 618     -41.159 -23.669  20.536  1.00  0.340          N  
ATOM  41458  CA  GLY C 618     -41.673 -23.092  19.298  1.00  0.350          C  
ATOM  41459  C   GLY C 618     -42.958 -22.316  19.524  1.00  0.310          C  
ATOM  41460  O   GLY C 618     -43.420 -22.167  20.662  1.00  0.340          O  
ATOM  41461  H   GLY C 618     -40.797 -23.041  21.261  1.00  0.410          H  
ATOM  41462 1HA  GLY C 618     -40.921 -22.428  18.870  1.00  0.420          H  
ATOM  41463 2HA  GLY C 618     -41.847 -23.878  18.565  1.00  0.420          H  
ATOM  41464  N   ASN C 619     -43.526 -21.798  18.435  1.00  0.290          N  
ATOM  41465  CA  ASN C 619     -44.719 -20.968  18.524  1.00  0.240          C  
ATOM  41466  C   ASN C 619     -46.041 -21.738  18.478  1.00  0.240          C  
ATOM  41467  O   ASN C 619     -46.068 -22.960  18.298  1.00  0.300          O  
ATOM  41468  CB  ASN C 619     -44.645 -19.897  17.441  1.00  0.360          C  
ATOM  41469  CG  ASN C 619     -44.594 -20.462  16.024  1.00  0.360          C  
ATOM  41470  OD1 ASN C 619     -44.709 -21.677  15.823  1.00  0.360          O  
ATOM  41471  ND2 ASN C 619     -44.422 -19.597  15.048  1.00  0.360          N  
ATOM  41472  H   ASN C 619     -43.116 -21.982  17.518  1.00  0.350          H  
ATOM  41473  HA  ASN C 619     -44.705 -20.464  19.484  1.00  0.290          H  
ATOM  41474 1HB  ASN C 619     -45.504 -19.233  17.511  1.00  0.430          H  
ATOM  41475 2HB  ASN C 619     -43.760 -19.288  17.608  1.00  0.430          H  
ATOM  41476 1HD2 ASN C 619     -44.387 -19.901  14.094  1.00  0.430          H  
ATOM  41477 2HD2 ASN C 619     -44.318 -18.617  15.252  1.00  0.430          H  
ATOM  41478  N   GLY C 620     -47.142 -20.993  18.586  1.00  0.270          N  
ATOM  41479  CA  GLY C 620     -48.483 -21.579  18.513  1.00  0.260          C  
ATOM  41480  C   GLY C 620     -49.487 -20.857  19.402  1.00  0.280          C  
ATOM  41481  O   GLY C 620     -49.130 -20.268  20.418  1.00  0.290          O  
ATOM  41482  H   GLY C 620     -47.017 -19.990  18.769  1.00  0.320          H  
ATOM  41483 1HA  GLY C 620     -48.831 -21.548  17.482  1.00  0.310          H  
ATOM  41484 2HA  GLY C 620     -48.431 -22.629  18.799  1.00  0.310          H  
ATOM  41485  N   GLN C 621     -50.775 -20.968  19.071  1.00  0.310          N  
ATOM  41486  CA  GLN C 621     -51.789 -20.241  19.833  1.00  0.360          C  
ATOM  41487  C   GLN C 621     -51.867 -20.681  21.295  1.00  0.320          C  
ATOM  41488  O   GLN C 621     -52.188 -19.873  22.162  1.00  0.310          O  
ATOM  41489  CB  GLN C 621     -53.190 -20.370  19.205  1.00  0.480          C  
ATOM  41490  CG  GLN C 621     -53.376 -19.690  17.823  1.00  0.480          C  
ATOM  41491  CD  GLN C 621     -54.894 -19.568  17.369  1.00  0.480          C  
ATOM  41492  OE1 GLN C 621     -55.785 -19.124  18.149  1.00  0.480          O  
ATOM  41493  NE2 GLN C 621     -55.160 -19.951  16.099  1.00  0.480          N  
ATOM  41494  H   GLN C 621     -51.039 -21.509  18.259  1.00  0.370          H  
ATOM  41495  HA  GLN C 621     -51.516 -19.186  19.827  1.00  0.430          H  
ATOM  41496 1HB  GLN C 621     -53.443 -21.426  19.100  1.00  0.580          H  
ATOM  41497 2HB  GLN C 621     -53.906 -19.953  19.881  1.00  0.580          H  
ATOM  41498 1HG  GLN C 621     -52.902 -18.720  17.799  1.00  0.580          H  
ATOM  41499 2HG  GLN C 621     -52.888 -20.327  17.091  1.00  0.580          H  
ATOM  41500 1HE2 GLN C 621     -56.115 -19.886  15.690  1.00  0.580          H  
ATOM  41501 2HE2 GLN C 621     -54.420 -20.295  15.516  1.00  0.580          H  
ATOM  41502  N   ASN C 622     -51.535 -21.941  21.578  1.00  0.300          N  
ATOM  41503  CA  ASN C 622     -51.614 -22.493  22.918  1.00  0.290          C  
ATOM  41504  C   ASN C 622     -50.338 -22.373  23.766  1.00  0.290          C  
ATOM  41505  O   ASN C 622     -50.231 -23.025  24.810  1.00  0.300          O  
ATOM  41506  CB  ASN C 622     -52.084 -23.926  22.823  1.00  0.410          C  
ATOM  41507  CG  ASN C 622     -51.174 -24.762  22.059  1.00  0.410          C  
ATOM  41508  OD1 ASN C 622     -50.692 -24.328  20.991  1.00  0.410          O  
ATOM  41509  ND2 ASN C 622     -50.904 -25.937  22.543  1.00  0.410          N  
ATOM  41510  H   ASN C 622     -51.253 -22.577  20.835  1.00  0.360          H  
ATOM  41511  HA  ASN C 622     -52.394 -21.954  23.449  1.00  0.350          H  
ATOM  41512 1HB  ASN C 622     -52.214 -24.354  23.811  1.00  0.490          H  
ATOM  41513 2HB  ASN C 622     -53.050 -23.950  22.323  1.00  0.490          H  
ATOM  41514 1HD2 ASN C 622     -50.296 -26.558  22.048  1.00  0.490          H  
ATOM  41515 2HD2 ASN C 622     -51.285 -26.212  23.451  1.00  0.490          H  
ATOM  41516  N   VAL C 623     -49.354 -21.571  23.350  1.00  0.280          N  
ATOM  41517  CA  VAL C 623     -48.176 -21.451  24.216  1.00  0.280          C  
ATOM  41518  C   VAL C 623     -47.823 -20.005  24.530  1.00  0.270          C  
ATOM  41519  O   VAL C 623     -48.130 -19.099  23.749  1.00  0.260          O  
ATOM  41520  CB  VAL C 623     -46.950 -22.145  23.574  1.00  0.390          C  
ATOM  41521  CG1 VAL C 623     -47.249 -23.616  23.386  1.00  0.390          C  
ATOM  41522  CG2 VAL C 623     -46.588 -21.497  22.232  1.00  0.390          C  
ATOM  41523  H   VAL C 623     -49.432 -21.053  22.465  1.00  0.340          H  
ATOM  41524  HA  VAL C 623     -48.382 -21.945  25.165  1.00  0.340          H  
ATOM  41525  HB  VAL C 623     -46.105 -22.060  24.256  1.00  0.470          H  
ATOM  41526 1HG1 VAL C 623     -46.381 -24.121  22.969  1.00  0.470          H  
ATOM  41527 2HG1 VAL C 623     -47.483 -24.030  24.356  1.00  0.470          H  
ATOM  41528 3HG1 VAL C 623     -48.094 -23.746  22.715  1.00  0.470          H  
ATOM  41529 1HG2 VAL C 623     -45.718 -21.996  21.806  1.00  0.470          H  
ATOM  41530 2HG2 VAL C 623     -47.417 -21.594  21.552  1.00  0.470          H  
ATOM  41531 3HG2 VAL C 623     -46.360 -20.453  22.371  1.00  0.470          H  
ATOM  41532  N   ALA C 624     -47.122 -19.811  25.647  1.00  0.270          N  
ATOM  41533  CA  ALA C 624     -46.643 -18.495  26.062  1.00  0.260          C  
ATOM  41534  C   ALA C 624     -45.444 -18.592  27.006  1.00  0.250          C  
ATOM  41535  O   ALA C 624     -45.159 -19.643  27.597  1.00  0.260          O  
ATOM  41536  CB  ALA C 624     -47.762 -17.704  26.714  1.00  0.370          C  
ATOM  41537  H   ALA C 624     -46.954 -20.620  26.254  1.00  0.320          H  
ATOM  41538  HA  ALA C 624     -46.307 -17.959  25.175  1.00  0.310          H  
ATOM  41539 1HB  ALA C 624     -47.389 -16.725  26.985  1.00  0.440          H  
ATOM  41540 2HB  ALA C 624     -48.559 -17.602  26.015  1.00  0.440          H  
ATOM  41541 3HB  ALA C 624     -48.126 -18.188  27.585  1.00  0.440          H  
ATOM  41542  N   ARG C 625     -44.731 -17.479  27.126  1.00  0.250          N  
ATOM  41543  CA  ARG C 625     -43.582 -17.379  28.017  1.00  0.250          C  
ATOM  41544  C   ARG C 625     -43.537 -16.047  28.748  1.00  0.280          C  
ATOM  41545  O   ARG C 625     -43.890 -14.997  28.201  1.00  0.430          O  
ATOM  41546  CB  ARG C 625     -42.289 -17.562  27.227  1.00  0.350          C  
ATOM  41547  CG  ARG C 625     -40.985 -17.577  28.044  1.00  0.350          C  
ATOM  41548  CD  ARG C 625     -39.817 -17.892  27.192  1.00  0.350          C  
ATOM  41549  NE  ARG C 625     -38.609 -18.039  27.987  1.00  0.350          N  
ATOM  41550  CZ  ARG C 625     -37.374 -18.290  27.504  1.00  0.350          C  
ATOM  41551  NH1 ARG C 625     -37.164 -18.405  26.206  1.00  0.350          N  
ATOM  41552  NH2 ARG C 625     -36.366 -18.429  28.348  1.00  0.350          N  
ATOM  41553  H   ARG C 625     -45.018 -16.670  26.567  1.00  0.300          H  
ATOM  41554  HA  ARG C 625     -43.652 -18.172  28.763  1.00  0.300          H  
ATOM  41555 1HB  ARG C 625     -42.347 -18.503  26.698  1.00  0.420          H  
ATOM  41556 2HB  ARG C 625     -42.209 -16.776  26.477  1.00  0.420          H  
ATOM  41557 1HG  ARG C 625     -40.800 -16.594  28.485  1.00  0.420          H  
ATOM  41558 2HG  ARG C 625     -41.051 -18.326  28.838  1.00  0.420          H  
ATOM  41559 1HD  ARG C 625     -39.996 -18.825  26.654  1.00  0.420          H  
ATOM  41560 2HD  ARG C 625     -39.668 -17.078  26.481  1.00  0.420          H  
ATOM  41561  HE  ARG C 625     -38.708 -17.963  28.992  1.00  0.420          H  
ATOM  41562 1HH1 ARG C 625     -37.928 -18.303  25.556  1.00  0.420          H  
ATOM  41563 2HH1 ARG C 625     -36.236 -18.600  25.857  1.00  0.420          H  
ATOM  41564 1HH2 ARG C 625     -36.529 -18.352  29.347  1.00  0.420          H  
ATOM  41565 2HH2 ARG C 625     -35.442 -18.623  28.008  1.00  0.420          H  
ATOM  41566  N   MET C 626     -43.072 -16.079  29.985  1.00  0.190          N  
ATOM  41567  CA  MET C 626     -42.903 -14.844  30.722  1.00  0.190          C  
ATOM  41568  C   MET C 626     -41.510 -14.677  31.318  1.00  0.200          C  
ATOM  41569  O   MET C 626     -40.933 -15.608  31.883  1.00  0.200          O  
ATOM  41570  CB  MET C 626     -43.969 -14.800  31.772  1.00  0.270          C  
ATOM  41571  CG  MET C 626     -43.989 -13.605  32.602  1.00  0.270          C  
ATOM  41572  SD  MET C 626     -45.273 -13.705  33.778  1.00  0.270          S  
ATOM  41573  CE  MET C 626     -46.764 -13.509  32.824  1.00  0.270          C  
ATOM  41574  H   MET C 626     -42.860 -16.983  30.415  1.00  0.230          H  
ATOM  41575  HA  MET C 626     -43.049 -14.012  30.044  1.00  0.230          H  
ATOM  41576 1HB  MET C 626     -44.916 -14.896  31.274  1.00  0.320          H  
ATOM  41577 2HB  MET C 626     -43.861 -15.644  32.415  1.00  0.320          H  
ATOM  41578 1HG  MET C 626     -43.054 -13.493  33.124  1.00  0.320          H  
ATOM  41579 2HG  MET C 626     -44.125 -12.728  31.992  1.00  0.320          H  
ATOM  41580 1HE  MET C 626     -47.606 -13.571  33.460  1.00  0.320          H  
ATOM  41581 2HE  MET C 626     -46.769 -12.544  32.345  1.00  0.320          H  
ATOM  41582 3HE  MET C 626     -46.844 -14.292  32.089  1.00  0.320          H  
ATOM  41583  N   PHE C 627     -41.001 -13.454  31.238  1.00  0.190          N  
ATOM  41584  CA  PHE C 627     -39.713 -13.061  31.791  1.00  0.180          C  
ATOM  41585  C   PHE C 627     -39.913 -12.199  33.024  1.00  0.180          C  
ATOM  41586  O   PHE C 627     -40.543 -11.136  32.965  1.00  0.190          O  
ATOM  41587  CB  PHE C 627     -38.913 -12.258  30.767  1.00  0.260          C  
ATOM  41588  CG  PHE C 627     -38.502 -13.026  29.554  1.00  0.260          C  
ATOM  41589  CD1 PHE C 627     -39.334 -13.086  28.439  1.00  0.260          C  
ATOM  41590  CD2 PHE C 627     -37.289 -13.687  29.515  1.00  0.260          C  
ATOM  41591  CE1 PHE C 627     -38.952 -13.787  27.321  1.00  0.260          C  
ATOM  41592  CE2 PHE C 627     -36.902 -14.390  28.402  1.00  0.260          C  
ATOM  41593  CZ  PHE C 627     -37.738 -14.440  27.301  1.00  0.260          C  
ATOM  41594  H   PHE C 627     -41.551 -12.752  30.753  1.00  0.230          H  
ATOM  41595  HA  PHE C 627     -39.159 -13.952  32.080  1.00  0.220          H  
ATOM  41596 1HB  PHE C 627     -39.504 -11.413  30.442  1.00  0.310          H  
ATOM  41597 2HB  PHE C 627     -38.021 -11.861  31.247  1.00  0.310          H  
ATOM  41598  HD1 PHE C 627     -40.297 -12.571  28.460  1.00  0.310          H  
ATOM  41599  HD2 PHE C 627     -36.639 -13.648  30.382  1.00  0.310          H  
ATOM  41600  HE1 PHE C 627     -39.607 -13.828  26.449  1.00  0.310          H  
ATOM  41601  HE2 PHE C 627     -35.941 -14.907  28.391  1.00  0.310          H  
ATOM  41602  HZ  PHE C 627     -37.444 -14.993  26.413  1.00  0.310          H  
ATOM  41603  N   ILE C 628     -39.401 -12.661  34.157  1.00  0.180          N  
ATOM  41604  CA  ILE C 628     -39.582 -11.937  35.399  1.00  0.190          C  
ATOM  41605  C   ILE C 628     -38.269 -11.388  35.936  1.00  0.170          C  
ATOM  41606  O   ILE C 628     -37.289 -12.118  36.139  1.00  0.190          O  
ATOM  41607  CB  ILE C 628     -40.262 -12.828  36.452  1.00  0.260          C  
ATOM  41608  CG1 ILE C 628     -41.634 -13.313  35.941  1.00  0.260          C  
ATOM  41609  CG2 ILE C 628     -40.454 -12.051  37.741  1.00  0.260          C  
ATOM  41610  CD1 ILE C 628     -41.638 -14.698  35.273  1.00  0.260          C  
ATOM  41611  H   ILE C 628     -38.879 -13.543  34.172  1.00  0.220          H  
ATOM  41612  HA  ILE C 628     -40.234 -11.084  35.214  1.00  0.230          H  
ATOM  41613  HB  ILE C 628     -39.646 -13.709  36.636  1.00  0.310          H  
ATOM  41614 1HG1 ILE C 628     -42.306 -13.338  36.783  1.00  0.310          H  
ATOM  41615 2HG1 ILE C 628     -42.010 -12.589  35.223  1.00  0.310          H  
ATOM  41616 1HG2 ILE C 628     -40.938 -12.682  38.464  1.00  0.310          H  
ATOM  41617 2HG2 ILE C 628     -39.494 -11.726  38.139  1.00  0.310          H  
ATOM  41618 3HG2 ILE C 628     -41.078 -11.181  37.546  1.00  0.310          H  
ATOM  41619 1HD1 ILE C 628     -42.642 -14.946  34.965  1.00  0.310          H  
ATOM  41620 2HD1 ILE C 628     -40.998 -14.715  34.409  1.00  0.310          H  
ATOM  41621 3HD1 ILE C 628     -41.295 -15.430  35.967  1.00  0.310          H  
ATOM  41622  N   ARG C 629     -38.251 -10.082  36.172  1.00  0.160          N  
ATOM  41623  CA  ARG C 629     -37.070  -9.421  36.697  1.00  0.160          C  
ATOM  41624  C   ARG C 629     -37.294  -9.067  38.148  1.00  0.150          C  
ATOM  41625  O   ARG C 629     -38.291  -8.419  38.491  1.00  0.160          O  
ATOM  41626  CB  ARG C 629     -36.744  -8.179  35.899  1.00  0.220          C  
ATOM  41627  CG  ARG C 629     -35.525  -7.447  36.352  1.00  0.220          C  
ATOM  41628  CD  ARG C 629     -35.183  -6.346  35.448  1.00  0.220          C  
ATOM  41629  NE  ARG C 629     -34.036  -5.631  35.941  1.00  0.220          N  
ATOM  41630  CZ  ARG C 629     -33.536  -4.497  35.426  1.00  0.220          C  
ATOM  41631  NH1 ARG C 629     -34.071  -3.927  34.360  1.00  0.220          N  
ATOM  41632  NH2 ARG C 629     -32.486  -3.940  36.011  1.00  0.220          N  
ATOM  41633  H   ARG C 629     -39.099  -9.535  35.984  1.00  0.190          H  
ATOM  41634  HA  ARG C 629     -36.225 -10.104  36.638  1.00  0.190          H  
ATOM  41635 1HB  ARG C 629     -36.614  -8.440  34.852  1.00  0.270          H  
ATOM  41636 2HB  ARG C 629     -37.580  -7.490  35.965  1.00  0.270          H  
ATOM  41637 1HG  ARG C 629     -35.697  -7.019  37.344  1.00  0.270          H  
ATOM  41638 2HG  ARG C 629     -34.701  -8.136  36.402  1.00  0.270          H  
ATOM  41639 1HD  ARG C 629     -34.954  -6.735  34.451  1.00  0.270          H  
ATOM  41640 2HD  ARG C 629     -36.026  -5.655  35.391  1.00  0.270          H  
ATOM  41641  HE  ARG C 629     -33.579  -6.007  36.764  1.00  0.270          H  
ATOM  41642 1HH1 ARG C 629     -34.880  -4.341  33.858  1.00  0.270          H  
ATOM  41643 2HH1 ARG C 629     -33.674  -3.073  34.004  1.00  0.270          H  
ATOM  41644 1HH2 ARG C 629     -32.079  -4.370  36.830  1.00  0.270          H  
ATOM  41645 2HH2 ARG C 629     -32.096  -3.084  35.646  1.00  0.270          H  
ATOM  41646  N   LEU C 630     -36.344  -9.452  38.985  1.00  0.160          N  
ATOM  41647  CA  LEU C 630     -36.396  -9.215  40.413  1.00  0.170          C  
ATOM  41648  C   LEU C 630     -35.621  -7.991  40.842  1.00  0.190          C  
ATOM  41649  O   LEU C 630     -34.680  -7.548  40.173  1.00  0.210          O  
ATOM  41650  CB  LEU C 630     -35.892 -10.463  41.159  1.00  0.230          C  
ATOM  41651  CG  LEU C 630     -36.693 -11.768  40.945  1.00  0.230          C  
ATOM  41652  CD1 LEU C 630     -35.967 -12.957  41.578  1.00  0.230          C  
ATOM  41653  CD2 LEU C 630     -38.027 -11.586  41.618  1.00  0.230          C  
ATOM  41654  H   LEU C 630     -35.531  -9.963  38.629  1.00  0.190          H  
ATOM  41655  HA  LEU C 630     -37.420  -9.023  40.688  1.00  0.200          H  
ATOM  41656 1HB  LEU C 630     -34.861 -10.639  40.890  1.00  0.280          H  
ATOM  41657 2HB  LEU C 630     -35.934 -10.237  42.210  1.00  0.280          H  
ATOM  41658  HG  LEU C 630     -36.824 -11.961  39.878  1.00  0.280          H  
ATOM  41659 1HD1 LEU C 630     -36.554 -13.862  41.439  1.00  0.280          H  
ATOM  41660 2HD1 LEU C 630     -34.988 -13.087  41.111  1.00  0.280          H  
ATOM  41661 3HD1 LEU C 630     -35.840 -12.779  42.638  1.00  0.280          H  
ATOM  41662 1HD2 LEU C 630     -38.632 -12.448  41.521  1.00  0.280          H  
ATOM  41663 2HD2 LEU C 630     -37.864 -11.386  42.672  1.00  0.280          H  
ATOM  41664 3HD2 LEU C 630     -38.522 -10.772  41.183  1.00  0.280          H  
ATOM  41665  N   LYS C 631     -36.054  -7.445  41.967  1.00  0.190          N  
ATOM  41666  CA  LYS C 631     -35.437  -6.295  42.590  1.00  0.200          C  
ATOM  41667  C   LYS C 631     -34.029  -6.636  43.051  1.00  0.190          C  
ATOM  41668  O   LYS C 631     -33.720  -7.791  43.350  1.00  0.170          O  
ATOM  41669  CB  LYS C 631     -36.313  -5.797  43.731  1.00  0.280          C  
ATOM  41670  CG  LYS C 631     -37.651  -5.257  43.239  1.00  0.280          C  
ATOM  41671  CD  LYS C 631     -38.488  -4.676  44.357  1.00  0.280          C  
ATOM  41672  CE  LYS C 631     -39.841  -4.206  43.824  1.00  0.280          C  
ATOM  41673  NZ  LYS C 631     -40.622  -3.444  44.833  1.00  0.280          N  
ATOM  41674  H   LYS C 631     -36.863  -7.878  42.421  1.00  0.230          H  
ATOM  41675  HA  LYS C 631     -35.363  -5.502  41.856  1.00  0.240          H  
ATOM  41676 1HB  LYS C 631     -36.516  -6.619  44.423  1.00  0.330          H  
ATOM  41677 2HB  LYS C 631     -35.797  -5.011  44.289  1.00  0.330          H  
ATOM  41678 1HG  LYS C 631     -37.471  -4.485  42.491  1.00  0.330          H  
ATOM  41679 2HG  LYS C 631     -38.213  -6.060  42.765  1.00  0.330          H  
ATOM  41680 1HD  LYS C 631     -38.658  -5.445  45.115  1.00  0.330          H  
ATOM  41681 2HD  LYS C 631     -37.962  -3.838  44.824  1.00  0.330          H  
ATOM  41682 1HE  LYS C 631     -39.686  -3.584  42.946  1.00  0.330          H  
ATOM  41683 2HE  LYS C 631     -40.419  -5.084  43.539  1.00  0.330          H  
ATOM  41684 1HZ  LYS C 631     -41.511  -3.175  44.428  1.00  0.330          H  
ATOM  41685 2HZ  LYS C 631     -40.794  -4.011  45.650  1.00  0.330          H  
ATOM  41686 3HZ  LYS C 631     -40.100  -2.623  45.099  1.00  0.330          H  
ATOM  41687  N   ASP C 632     -33.170  -5.625  43.152  1.00  0.220          N  
ATOM  41688  CA  ASP C 632     -31.802  -5.860  43.587  1.00  0.210          C  
ATOM  41689  C   ASP C 632     -31.782  -6.661  44.870  1.00  0.200          C  
ATOM  41690  O   ASP C 632     -32.553  -6.384  45.796  1.00  0.220          O  
ATOM  41691  CB  ASP C 632     -31.044  -4.548  43.795  1.00  0.300          C  
ATOM  41692  CG  ASP C 632     -29.559  -4.773  44.108  1.00  0.300          C  
ATOM  41693  OD1 ASP C 632     -28.791  -4.911  43.183  1.00  0.300          O  
ATOM  41694  OD2 ASP C 632     -29.211  -4.831  45.285  1.00  0.300          O  
ATOM  41695  H   ASP C 632     -33.463  -4.688  42.915  1.00  0.260          H  
ATOM  41696  HA  ASP C 632     -31.290  -6.438  42.816  1.00  0.250          H  
ATOM  41697 1HB  ASP C 632     -31.121  -3.936  42.896  1.00  0.360          H  
ATOM  41698 2HB  ASP C 632     -31.501  -3.987  44.615  1.00  0.360          H  
ATOM  41699  N   TRP C 633     -30.881  -7.645  44.923  1.00  0.180          N  
ATOM  41700  CA  TRP C 633     -30.759  -8.523  46.075  1.00  0.180          C  
ATOM  41701  C   TRP C 633     -30.703  -7.795  47.410  1.00  0.250          C  
ATOM  41702  O   TRP C 633     -31.190  -8.330  48.402  1.00  0.360          O  
ATOM  41703  CB  TRP C 633     -29.506  -9.399  45.975  1.00  0.250          C  
ATOM  41704  CG  TRP C 633     -28.218  -8.634  46.091  1.00  0.250          C  
ATOM  41705  CD1 TRP C 633     -27.473  -8.131  45.075  1.00  0.250          C  
ATOM  41706  CD2 TRP C 633     -27.515  -8.269  47.316  1.00  0.250          C  
ATOM  41707  NE1 TRP C 633     -26.365  -7.499  45.575  1.00  0.250          N  
ATOM  41708  CE2 TRP C 633     -26.382  -7.571  46.939  1.00  0.250          C  
ATOM  41709  CE3 TRP C 633     -27.762  -8.486  48.687  1.00  0.250          C  
ATOM  41710  CZ2 TRP C 633     -25.490  -7.079  47.868  1.00  0.250          C  
ATOM  41711  CZ3 TRP C 633     -26.879  -7.989  49.601  1.00  0.250          C  
ATOM  41712  CH2 TRP C 633     -25.769  -7.306  49.208  1.00  0.250          C  
ATOM  41713  H   TRP C 633     -30.277  -7.785  44.124  1.00  0.220          H  
ATOM  41714  HA  TRP C 633     -31.630  -9.178  46.082  1.00  0.220          H  
ATOM  41715 1HB  TRP C 633     -29.529 -10.154  46.760  1.00  0.300          H  
ATOM  41716 2HB  TRP C 633     -29.507  -9.921  45.020  1.00  0.300          H  
ATOM  41717  HD1 TRP C 633     -27.714  -8.214  44.016  1.00  0.300          H  
ATOM  41718  HE1 TRP C 633     -25.652  -7.035  45.019  1.00  0.300          H  
ATOM  41719  HE3 TRP C 633     -28.647  -9.034  49.018  1.00  0.300          H  
ATOM  41720  HZ2 TRP C 633     -24.593  -6.532  47.576  1.00  0.300          H  
ATOM  41721  HZ3 TRP C 633     -27.085  -8.159  50.656  1.00  0.300          H  
ATOM  41722  HH2 TRP C 633     -25.084  -6.931  49.967  1.00  0.300          H  
ATOM  41723  N   SER C 634     -30.187  -6.557  47.466  1.00  0.230          N  
ATOM  41724  CA  SER C 634     -30.069  -5.847  48.733  1.00  0.290          C  
ATOM  41725  C   SER C 634     -31.413  -5.560  49.400  1.00  0.290          C  
ATOM  41726  O   SER C 634     -31.467  -5.283  50.602  1.00  0.330          O  
ATOM  41727  CB  SER C 634     -29.292  -4.568  48.522  1.00  0.380          C  
ATOM  41728  OG  SER C 634     -29.988  -3.691  47.688  1.00  0.380          O  
ATOM  41729  H   SER C 634     -29.812  -6.079  46.631  1.00  0.280          H  
ATOM  41730  HA  SER C 634     -29.499  -6.468  49.416  1.00  0.350          H  
ATOM  41731 1HB  SER C 634     -29.111  -4.095  49.483  1.00  0.460          H  
ATOM  41732 2HB  SER C 634     -28.322  -4.803  48.078  1.00  0.460          H  
ATOM  41733  HG  SER C 634     -29.789  -3.999  46.772  1.00  0.460          H  
ATOM  41734  N   GLU C 635     -32.504  -5.635  48.635  1.00  0.300          N  
ATOM  41735  CA  GLU C 635     -33.839  -5.395  49.157  1.00  0.390          C  
ATOM  41736  C   GLU C 635     -34.563  -6.708  49.473  1.00  0.400          C  
ATOM  41737  O   GLU C 635     -35.614  -6.705  50.117  1.00  0.670          O  
ATOM  41738  CB  GLU C 635     -34.677  -4.577  48.157  1.00  0.510          C  
ATOM  41739  CG  GLU C 635     -34.117  -3.179  47.858  1.00  0.510          C  
ATOM  41740  CD  GLU C 635     -34.991  -2.331  46.930  1.00  0.510          C  
ATOM  41741  OE1 GLU C 635     -36.156  -2.621  46.782  1.00  0.510          O  
ATOM  41742  OE2 GLU C 635     -34.474  -1.393  46.367  1.00  0.510          O  
ATOM  41743  H   GLU C 635     -32.397  -5.873  47.646  1.00  0.360          H  
ATOM  41744  HA  GLU C 635     -33.751  -4.825  50.080  1.00  0.470          H  
ATOM  41745 1HB  GLU C 635     -34.736  -5.123  47.210  1.00  0.610          H  
ATOM  41746 2HB  GLU C 635     -35.693  -4.467  48.535  1.00  0.610          H  
ATOM  41747 1HG  GLU C 635     -33.988  -2.650  48.801  1.00  0.610          H  
ATOM  41748 2HG  GLU C 635     -33.130  -3.298  47.406  1.00  0.610          H  
ATOM  41749  N   ARG C 636     -34.065  -7.823  48.933  1.00  0.250          N  
ATOM  41750  CA  ARG C 636     -34.698  -9.129  49.065  1.00  0.270          C  
ATOM  41751  C   ARG C 636     -33.990  -9.953  50.122  1.00  0.370          C  
ATOM  41752  O   ARG C 636     -33.301 -10.921  49.801  1.00  0.480          O  
ATOM  41753  CB  ARG C 636     -34.729  -9.862  47.729  1.00  0.370          C  
ATOM  41754  CG  ARG C 636     -35.636  -9.192  46.706  1.00  0.370          C  
ATOM  41755  CD  ARG C 636     -35.864  -9.971  45.444  1.00  0.370          C  
ATOM  41756  NE  ARG C 636     -34.696 -10.095  44.570  1.00  0.370          N  
ATOM  41757  CZ  ARG C 636     -33.977 -11.224  44.324  1.00  0.370          C  
ATOM  41758  NH1 ARG C 636     -34.246 -12.381  44.899  1.00  0.370          N  
ATOM  41759  NH2 ARG C 636     -32.982 -11.176  43.454  1.00  0.370          N  
ATOM  41760  H   ARG C 636     -33.141  -7.792  48.504  1.00  0.300          H  
ATOM  41761  HA  ARG C 636     -35.730  -8.983  49.383  1.00  0.320          H  
ATOM  41762 1HB  ARG C 636     -33.725  -9.901  47.312  1.00  0.440          H  
ATOM  41763 2HB  ARG C 636     -35.070 -10.883  47.874  1.00  0.440          H  
ATOM  41764 1HG  ARG C 636     -36.610  -9.002  47.160  1.00  0.440          H  
ATOM  41765 2HG  ARG C 636     -35.187  -8.236  46.418  1.00  0.440          H  
ATOM  41766 1HD  ARG C 636     -36.237 -10.958  45.683  1.00  0.440          H  
ATOM  41767 2HD  ARG C 636     -36.622  -9.451  44.877  1.00  0.440          H  
ATOM  41768  HE  ARG C 636     -34.409  -9.246  44.060  1.00  0.440          H  
ATOM  41769 1HH1 ARG C 636     -34.999 -12.487  45.585  1.00  0.440          H  
ATOM  41770 2HH1 ARG C 636     -33.661 -13.199  44.667  1.00  0.440          H  
ATOM  41771 1HH2 ARG C 636     -32.757 -10.302  42.992  1.00  0.440          H  
ATOM  41772 2HH2 ARG C 636     -32.479 -12.056  43.220  1.00  0.440          H  
ATOM  41773  N   ASP C 637     -34.111  -9.550  51.376  1.00  0.510          N  
ATOM  41774  CA  ASP C 637     -33.389 -10.250  52.418  1.00  0.750          C  
ATOM  41775  C   ASP C 637     -34.002 -11.631  52.661  1.00  0.820          C  
ATOM  41776  O   ASP C 637     -35.157 -11.903  52.318  1.00  1.660          O  
ATOM  41777  CB  ASP C 637     -33.346  -9.430  53.716  1.00  0.950          C  
ATOM  41778  CG  ASP C 637     -32.203  -9.866  54.682  1.00  0.950          C  
ATOM  41779  OD1 ASP C 637     -31.527 -10.843  54.381  1.00  0.950          O  
ATOM  41780  OD2 ASP C 637     -32.030  -9.233  55.691  1.00  0.950          O  
ATOM  41781  H   ASP C 637     -34.692  -8.749  51.593  1.00  0.610          H  
ATOM  41782  HA  ASP C 637     -32.362 -10.394  52.083  1.00  0.900          H  
ATOM  41783 1HB  ASP C 637     -33.215  -8.374  53.473  1.00  1.140          H  
ATOM  41784 2HB  ASP C 637     -34.299  -9.530  54.236  1.00  1.140          H  
ATOM  41785  N   SER C 638     -33.197 -12.475  53.260  1.00  0.600          N  
ATOM  41786  CA  SER C 638     -33.445 -13.852  53.667  1.00  0.660          C  
ATOM  41787  C   SER C 638     -33.800 -14.839  52.564  1.00  0.460          C  
ATOM  41788  O   SER C 638     -33.930 -14.528  51.379  1.00  0.370          O  
ATOM  41789  CB  SER C 638     -34.525 -13.919  54.720  1.00  0.900          C  
ATOM  41790  OG  SER C 638     -34.625 -15.231  55.230  1.00  0.900          O  
ATOM  41791  H   SER C 638     -32.290 -12.081  53.503  1.00  0.720          H  
ATOM  41792  HA  SER C 638     -32.525 -14.208  54.133  1.00  0.790          H  
ATOM  41793 1HB  SER C 638     -34.293 -13.222  55.526  1.00  1.080          H  
ATOM  41794 2HB  SER C 638     -35.481 -13.619  54.288  1.00  1.080          H  
ATOM  41795  HG  SER C 638     -35.306 -15.191  55.918  1.00  1.080          H  
ATOM  41796  N   LYS C 639     -33.998 -16.084  52.981  1.00  0.490          N  
ATOM  41797  CA  LYS C 639     -34.243 -17.163  52.030  1.00  0.460          C  
ATOM  41798  C   LYS C 639     -35.573 -17.041  51.314  1.00  0.350          C  
ATOM  41799  O   LYS C 639     -35.709 -17.406  50.143  1.00  0.420          O  
ATOM  41800  CB  LYS C 639     -34.166 -18.526  52.731  1.00  0.660          C  
ATOM  41801  CG  LYS C 639     -35.311 -18.829  53.712  1.00  0.660          C  
ATOM  41802  CD  LYS C 639     -35.120 -20.172  54.406  1.00  0.660          C  
ATOM  41803  CE  LYS C 639     -36.295 -20.490  55.333  1.00  0.660          C  
ATOM  41804  NZ  LYS C 639     -36.110 -21.788  56.046  1.00  0.660          N  
ATOM  41805  H   LYS C 639     -33.938 -16.262  53.979  1.00  0.590          H  
ATOM  41806  HA  LYS C 639     -33.453 -17.133  51.282  1.00  0.550          H  
ATOM  41807 1HB  LYS C 639     -34.155 -19.315  51.980  1.00  0.790          H  
ATOM  41808 2HB  LYS C 639     -33.230 -18.592  53.285  1.00  0.790          H  
ATOM  41809 1HG  LYS C 639     -35.382 -18.040  54.460  1.00  0.790          H  
ATOM  41810 2HG  LYS C 639     -36.251 -18.880  53.169  1.00  0.790          H  
ATOM  41811 1HD  LYS C 639     -35.037 -20.959  53.655  1.00  0.790          H  
ATOM  41812 2HD  LYS C 639     -34.201 -20.153  54.992  1.00  0.790          H  
ATOM  41813 1HE  LYS C 639     -36.392 -19.693  56.069  1.00  0.790          H  
ATOM  41814 2HE  LYS C 639     -37.211 -20.538  54.743  1.00  0.790          H  
ATOM  41815 1HZ  LYS C 639     -36.905 -21.960  56.645  1.00  0.790          H  
ATOM  41816 2HZ  LYS C 639     -36.031 -22.537  55.371  1.00  0.790          H  
ATOM  41817 3HZ  LYS C 639     -35.270 -21.751  56.606  1.00  0.790          H  
ATOM  41818  N   THR C 640     -36.547 -16.416  51.958  1.00  0.310          N  
ATOM  41819  CA  THR C 640     -37.871 -16.347  51.385  1.00  0.330          C  
ATOM  41820  C   THR C 640     -37.962 -15.324  50.272  1.00  0.270          C  
ATOM  41821  O   THR C 640     -38.962 -15.289  49.545  1.00  0.290          O  
ATOM  41822  CB  THR C 640     -38.913 -16.037  52.475  1.00  0.450          C  
ATOM  41823  OG1 THR C 640     -38.623 -14.766  53.069  1.00  0.450          O  
ATOM  41824  CG2 THR C 640     -38.850 -17.117  53.549  1.00  0.450          C  
ATOM  41825  H   THR C 640     -36.410 -16.057  52.896  1.00  0.370          H  
ATOM  41826  HA  THR C 640     -38.108 -17.323  50.970  1.00  0.400          H  
ATOM  41827  HB  THR C 640     -39.911 -16.013  52.040  1.00  0.540          H  
ATOM  41828  HG1 THR C 640     -38.940 -14.059  52.496  1.00  0.540          H  
ATOM  41829 1HG2 THR C 640     -39.587 -16.899  54.321  1.00  0.540          H  
ATOM  41830 2HG2 THR C 640     -39.068 -18.085  53.100  1.00  0.540          H  
ATOM  41831 3HG2 THR C 640     -37.864 -17.141  53.996  1.00  0.540          H  
ATOM  41832  N   GLY C 641     -36.939 -14.474  50.149  1.00  0.270          N  
ATOM  41833  CA  GLY C 641     -36.908 -13.454  49.126  1.00  0.270          C  
ATOM  41834  C   GLY C 641     -36.105 -13.909  47.915  1.00  0.240          C  
ATOM  41835  O   GLY C 641     -35.963 -13.138  46.959  1.00  0.250          O  
ATOM  41836  H   GLY C 641     -36.115 -14.562  50.755  1.00  0.320          H  
ATOM  41837 1HA  GLY C 641     -37.922 -13.195  48.824  1.00  0.320          H  
ATOM  41838 2HA  GLY C 641     -36.454 -12.553  49.543  1.00  0.320          H  
ATOM  41839  N   THR C 642     -35.577 -15.145  47.952  1.00  0.240          N  
ATOM  41840  CA  THR C 642     -34.737 -15.612  46.856  1.00  0.230          C  
ATOM  41841  C   THR C 642     -35.544 -16.085  45.688  1.00  0.210          C  
ATOM  41842  O   THR C 642     -36.699 -16.494  45.842  1.00  0.200          O  
ATOM  41843  CB  THR C 642     -33.835 -16.784  47.288  1.00  0.330          C  
ATOM  41844  OG1 THR C 642     -34.659 -17.923  47.696  1.00  0.330          O  
ATOM  41845  CG2 THR C 642     -32.901 -16.379  48.393  1.00  0.330          C  
ATOM  41846  H   THR C 642     -35.729 -15.751  48.759  1.00  0.290          H  
ATOM  41847  HA  THR C 642     -34.102 -14.790  46.524  1.00  0.280          H  
ATOM  41848  HB  THR C 642     -33.234 -17.089  46.431  1.00  0.390          H  
ATOM  41849  HG1 THR C 642     -35.097 -17.709  48.557  1.00  0.390          H  
ATOM  41850 1HG2 THR C 642     -32.265 -17.218  48.667  1.00  0.390          H  
ATOM  41851 2HG2 THR C 642     -32.284 -15.547  48.054  1.00  0.390          H  
ATOM  41852 3HG2 THR C 642     -33.478 -16.063  49.250  1.00  0.390          H  
ATOM  41853  N   SER C 643     -34.885 -16.182  44.537  1.00  0.220          N  
ATOM  41854  CA  SER C 643     -35.560 -16.668  43.359  1.00  0.220          C  
ATOM  41855  C   SER C 643     -36.072 -18.072  43.544  1.00  0.250          C  
ATOM  41856  O   SER C 643     -37.161 -18.369  43.083  1.00  0.350          O  
ATOM  41857  CB  SER C 643     -34.631 -16.641  42.169  1.00  0.310          C  
ATOM  41858  OG  SER C 643     -33.589 -17.550  42.347  1.00  0.310          O  
ATOM  41859  H   SER C 643     -33.929 -15.809  44.477  1.00  0.260          H  
ATOM  41860  HA  SER C 643     -36.402 -16.015  43.151  1.00  0.260          H  
ATOM  41861 1HB  SER C 643     -35.189 -16.893  41.264  1.00  0.370          H  
ATOM  41862 2HB  SER C 643     -34.227 -15.636  42.040  1.00  0.370          H  
ATOM  41863  HG  SER C 643     -33.070 -17.515  41.539  1.00  0.370          H  
ATOM  41864  N   PHE C 644     -35.400 -18.886  44.341  1.00  0.220          N  
ATOM  41865  CA  PHE C 644     -35.822 -20.258  44.516  1.00  0.250          C  
ATOM  41866  C   PHE C 644     -37.124 -20.300  45.298  1.00  0.250          C  
ATOM  41867  O   PHE C 644     -38.054 -21.021  44.920  1.00  0.260          O  
ATOM  41868  CB  PHE C 644     -34.694 -20.996  45.206  1.00  0.340          C  
ATOM  41869  CG  PHE C 644     -33.484 -20.870  44.346  1.00  0.340          C  
ATOM  41870  CD1 PHE C 644     -32.451 -20.015  44.726  1.00  0.340          C  
ATOM  41871  CD2 PHE C 644     -33.391 -21.522  43.125  1.00  0.340          C  
ATOM  41872  CE1 PHE C 644     -31.365 -19.830  43.912  1.00  0.340          C  
ATOM  41873  CE2 PHE C 644     -32.299 -21.325  42.316  1.00  0.340          C  
ATOM  41874  CZ  PHE C 644     -31.294 -20.476  42.715  1.00  0.340          C  
ATOM  41875  H   PHE C 644     -34.518 -18.571  44.719  1.00  0.260          H  
ATOM  41876  HA  PHE C 644     -35.996 -20.698  43.534  1.00  0.300          H  
ATOM  41877 1HB  PHE C 644     -34.488 -20.556  46.184  1.00  0.410          H  
ATOM  41878 2HB  PHE C 644     -34.939 -22.048  45.337  1.00  0.410          H  
ATOM  41879  HD1 PHE C 644     -32.510 -19.483  45.679  1.00  0.410          H  
ATOM  41880  HD2 PHE C 644     -34.197 -22.182  42.804  1.00  0.410          H  
ATOM  41881  HE1 PHE C 644     -30.561 -19.164  44.213  1.00  0.410          H  
ATOM  41882  HE2 PHE C 644     -32.229 -21.831  41.359  1.00  0.410          H  
ATOM  41883  HZ  PHE C 644     -30.438 -20.312  42.077  1.00  0.410          H  
ATOM  41884  N   ALA C 645     -37.201 -19.514  46.377  1.00  0.240          N  
ATOM  41885  CA  ALA C 645     -38.428 -19.426  47.168  1.00  0.260          C  
ATOM  41886  C   ALA C 645     -39.591 -18.892  46.326  1.00  0.250          C  
ATOM  41887  O   ALA C 645     -40.734 -19.348  46.462  1.00  0.270          O  
ATOM  41888  CB  ALA C 645     -38.208 -18.527  48.362  1.00  0.360          C  
ATOM  41889  H   ALA C 645     -36.369 -18.988  46.666  1.00  0.290          H  
ATOM  41890  HA  ALA C 645     -38.686 -20.428  47.509  1.00  0.310          H  
ATOM  41891 1HB  ALA C 645     -39.110 -18.483  48.953  1.00  0.430          H  
ATOM  41892 2HB  ALA C 645     -37.395 -18.925  48.964  1.00  0.430          H  
ATOM  41893 3HB  ALA C 645     -37.947 -17.520  48.017  1.00  0.430          H  
ATOM  41894  N   ILE C 646     -39.286 -17.935  45.449  1.00  0.230          N  
ATOM  41895  CA  ILE C 646     -40.265 -17.312  44.570  1.00  0.230          C  
ATOM  41896  C   ILE C 646     -40.790 -18.346  43.588  1.00  0.230          C  
ATOM  41897  O   ILE C 646     -42.002 -18.436  43.381  1.00  0.240          O  
ATOM  41898  CB  ILE C 646     -39.658 -16.097  43.840  1.00  0.320          C  
ATOM  41899  CG1 ILE C 646     -39.355 -15.005  44.908  1.00  0.320          C  
ATOM  41900  CG2 ILE C 646     -40.650 -15.562  42.750  1.00  0.320          C  
ATOM  41901  CD1 ILE C 646     -38.455 -13.891  44.455  1.00  0.320          C  
ATOM  41902  H   ILE C 646     -38.315 -17.599  45.439  1.00  0.280          H  
ATOM  41903  HA  ILE C 646     -41.099 -16.960  45.174  1.00  0.280          H  
ATOM  41904  HB  ILE C 646     -38.727 -16.380  43.373  1.00  0.390          H  
ATOM  41905 1HG1 ILE C 646     -40.299 -14.564  45.226  1.00  0.390          H  
ATOM  41906 2HG1 ILE C 646     -38.897 -15.478  45.770  1.00  0.390          H  
ATOM  41907 1HG2 ILE C 646     -40.222 -14.705  42.251  1.00  0.390          H  
ATOM  41908 2HG2 ILE C 646     -40.850 -16.338  42.010  1.00  0.390          H  
ATOM  41909 3HG2 ILE C 646     -41.591 -15.269  43.229  1.00  0.390          H  
ATOM  41910 1HD1 ILE C 646     -38.308 -13.206  45.284  1.00  0.390          H  
ATOM  41911 2HD1 ILE C 646     -37.494 -14.286  44.159  1.00  0.390          H  
ATOM  41912 3HD1 ILE C 646     -38.904 -13.377  43.633  1.00  0.390          H  
ATOM  41913  N   ILE C 647     -39.889 -19.140  42.992  1.00  0.250          N  
ATOM  41914  CA  ILE C 647     -40.295 -20.163  42.043  1.00  0.240          C  
ATOM  41915  C   ILE C 647     -41.205 -21.177  42.681  1.00  0.250          C  
ATOM  41916  O   ILE C 647     -42.201 -21.586  42.066  1.00  0.280          O  
ATOM  41917  CB  ILE C 647     -39.099 -20.995  41.495  1.00  0.340          C  
ATOM  41918  CG1 ILE C 647     -38.121 -20.160  40.664  1.00  0.340          C  
ATOM  41919  CG2 ILE C 647     -39.587 -22.197  40.720  1.00  0.340          C  
ATOM  41920  CD1 ILE C 647     -38.667 -19.417  39.573  1.00  0.340          C  
ATOM  41921  H   ILE C 647     -38.895 -18.983  43.175  1.00  0.300          H  
ATOM  41922  HA  ILE C 647     -40.842 -19.694  41.230  1.00  0.290          H  
ATOM  41923  HB  ILE C 647     -38.514 -21.353  42.342  1.00  0.410          H  
ATOM  41924 1HG1 ILE C 647     -37.624 -19.497  41.258  1.00  0.410          H  
ATOM  41925 2HG1 ILE C 647     -37.392 -20.845  40.252  1.00  0.410          H  
ATOM  41926 1HG2 ILE C 647     -38.740 -22.772  40.366  1.00  0.410          H  
ATOM  41927 2HG2 ILE C 647     -40.207 -22.854  41.315  1.00  0.410          H  
ATOM  41928 3HG2 ILE C 647     -40.150 -21.846  39.915  1.00  0.410          H  
ATOM  41929 1HD1 ILE C 647     -37.850 -18.925  39.081  1.00  0.410          H  
ATOM  41930 2HD1 ILE C 647     -39.151 -20.044  38.906  1.00  0.410          H  
ATOM  41931 3HD1 ILE C 647     -39.364 -18.677  39.938  1.00  0.410          H  
ATOM  41932  N   GLU C 648     -40.846 -21.649  43.881  1.00  0.230          N  
ATOM  41933  CA  GLU C 648     -41.677 -22.642  44.528  1.00  0.250          C  
ATOM  41934  C   GLU C 648     -43.065 -22.102  44.798  1.00  0.250          C  
ATOM  41935  O   GLU C 648     -44.060 -22.769  44.489  1.00  0.250          O  
ATOM  41936  CB  GLU C 648     -41.054 -23.139  45.833  1.00  0.340          C  
ATOM  41937  CG  GLU C 648     -41.899 -24.218  46.531  1.00  0.340          C  
ATOM  41938  CD  GLU C 648     -41.294 -24.772  47.787  1.00  0.340          C  
ATOM  41939  OE1 GLU C 648     -40.190 -24.426  48.112  1.00  0.340          O  
ATOM  41940  OE2 GLU C 648     -41.967 -25.545  48.439  1.00  0.340          O  
ATOM  41941  H   GLU C 648     -39.981 -21.321  44.330  1.00  0.280          H  
ATOM  41942  HA  GLU C 648     -41.773 -23.494  43.856  1.00  0.300          H  
ATOM  41943 1HB  GLU C 648     -40.064 -23.547  45.632  1.00  0.410          H  
ATOM  41944 2HB  GLU C 648     -40.929 -22.297  46.519  1.00  0.410          H  
ATOM  41945 1HG  GLU C 648     -42.868 -23.790  46.785  1.00  0.410          H  
ATOM  41946 2HG  GLU C 648     -42.069 -25.030  45.826  1.00  0.410          H  
ATOM  41947  N   ARG C 649     -43.149 -20.890  45.365  1.00  0.250          N  
ATOM  41948  CA  ARG C 649     -44.453 -20.332  45.668  1.00  0.260          C  
ATOM  41949  C   ARG C 649     -45.266 -20.099  44.410  1.00  0.260          C  
ATOM  41950  O   ARG C 649     -46.456 -20.431  44.359  1.00  0.280          O  
ATOM  41951  CB  ARG C 649     -44.334 -18.999  46.400  1.00  0.360          C  
ATOM  41952  CG  ARG C 649     -43.859 -19.058  47.852  1.00  0.360          C  
ATOM  41953  CD  ARG C 649     -44.091 -17.743  48.556  1.00  0.360          C  
ATOM  41954  NE  ARG C 649     -43.287 -16.625  48.004  1.00  0.360          N  
ATOM  41955  CZ  ARG C 649     -42.039 -16.260  48.407  1.00  0.360          C  
ATOM  41956  NH1 ARG C 649     -41.397 -16.885  49.362  1.00  0.360          N  
ATOM  41957  NH2 ARG C 649     -41.437 -15.234  47.848  1.00  0.360          N  
ATOM  41958  H   ARG C 649     -42.296 -20.371  45.604  1.00  0.300          H  
ATOM  41959  HA  ARG C 649     -44.988 -21.037  46.303  1.00  0.310          H  
ATOM  41960 1HB  ARG C 649     -43.622 -18.366  45.860  1.00  0.430          H  
ATOM  41961 2HB  ARG C 649     -45.295 -18.490  46.382  1.00  0.430          H  
ATOM  41962 1HG  ARG C 649     -44.407 -19.835  48.381  1.00  0.430          H  
ATOM  41963 2HG  ARG C 649     -42.797 -19.283  47.881  1.00  0.430          H  
ATOM  41964 1HD  ARG C 649     -45.143 -17.475  48.453  1.00  0.430          H  
ATOM  41965 2HD  ARG C 649     -43.859 -17.850  49.611  1.00  0.430          H  
ATOM  41966  HE  ARG C 649     -43.721 -16.048  47.261  1.00  0.430          H  
ATOM  41967 1HH1 ARG C 649     -41.803 -17.674  49.835  1.00  0.430          H  
ATOM  41968 2HH1 ARG C 649     -40.477 -16.502  49.628  1.00  0.430          H  
ATOM  41969 1HH2 ARG C 649     -41.915 -14.706  47.093  1.00  0.430          H  
ATOM  41970 2HH2 ARG C 649     -40.494 -14.984  48.187  1.00  0.430          H  
ATOM  41971  N   ALA C 650     -44.622 -19.537  43.383  1.00  0.260          N  
ATOM  41972  CA  ALA C 650     -45.302 -19.233  42.148  1.00  0.270          C  
ATOM  41973  C   ALA C 650     -45.817 -20.482  41.473  1.00  0.270          C  
ATOM  41974  O   ALA C 650     -46.966 -20.508  41.048  1.00  0.280          O  
ATOM  41975  CB  ALA C 650     -44.358 -18.478  41.236  1.00  0.370          C  
ATOM  41976  H   ALA C 650     -43.638 -19.275  43.473  1.00  0.310          H  
ATOM  41977  HA  ALA C 650     -46.158 -18.609  42.379  1.00  0.320          H  
ATOM  41978 1HB  ALA C 650     -44.857 -18.212  40.330  1.00  0.450          H  
ATOM  41979 2HB  ALA C 650     -44.019 -17.579  41.740  1.00  0.450          H  
ATOM  41980 3HB  ALA C 650     -43.497 -19.105  41.007  1.00  0.450          H  
ATOM  41981  N   THR C 651     -45.023 -21.553  41.434  1.00  0.270          N  
ATOM  41982  CA  THR C 651     -45.489 -22.753  40.765  1.00  0.270          C  
ATOM  41983  C   THR C 651     -46.684 -23.326  41.520  1.00  0.280          C  
ATOM  41984  O   THR C 651     -47.684 -23.722  40.910  1.00  0.290          O  
ATOM  41985  CB  THR C 651     -44.375 -23.800  40.614  1.00  0.380          C  
ATOM  41986  OG1 THR C 651     -43.291 -23.239  39.852  1.00  0.380          O  
ATOM  41987  CG2 THR C 651     -44.930 -25.007  39.839  1.00  0.380          C  
ATOM  41988  H   THR C 651     -44.073 -21.520  41.810  1.00  0.320          H  
ATOM  41989  HA  THR C 651     -45.820 -22.482  39.765  1.00  0.320          H  
ATOM  41990  HB  THR C 651     -44.008 -24.107  41.597  1.00  0.450          H  
ATOM  41991  HG1 THR C 651     -42.812 -22.592  40.427  1.00  0.450          H  
ATOM  41992 1HG2 THR C 651     -44.143 -25.744  39.708  1.00  0.450          H  
ATOM  41993 2HG2 THR C 651     -45.757 -25.459  40.386  1.00  0.450          H  
ATOM  41994 3HG2 THR C 651     -45.288 -24.682  38.864  1.00  0.450          H  
ATOM  41995  N   LYS C 652     -46.605 -23.389  42.855  1.00  0.290          N  
ATOM  41996  CA  LYS C 652     -47.732 -23.932  43.595  1.00  0.300          C  
ATOM  41997  C   LYS C 652     -48.996 -23.119  43.334  1.00  0.320          C  
ATOM  41998  O   LYS C 652     -50.077 -23.685  43.158  1.00  0.320          O  
ATOM  41999  CB  LYS C 652     -47.433 -23.980  45.092  1.00  0.420          C  
ATOM  42000  CG  LYS C 652     -46.419 -25.045  45.494  1.00  0.420          C  
ATOM  42001  CD  LYS C 652     -46.145 -25.019  46.993  1.00  0.420          C  
ATOM  42002  CE  LYS C 652     -45.134 -26.091  47.393  1.00  0.420          C  
ATOM  42003  NZ  LYS C 652     -44.818 -26.049  48.853  1.00  0.420          N  
ATOM  42004  H   LYS C 652     -45.763 -23.068  43.350  1.00  0.350          H  
ATOM  42005  HA  LYS C 652     -47.911 -24.948  43.248  1.00  0.360          H  
ATOM  42006 1HB  LYS C 652     -47.037 -23.010  45.406  1.00  0.500          H  
ATOM  42007 2HB  LYS C 652     -48.355 -24.155  45.643  1.00  0.500          H  
ATOM  42008 1HG  LYS C 652     -46.798 -26.027  45.213  1.00  0.500          H  
ATOM  42009 2HG  LYS C 652     -45.485 -24.872  44.959  1.00  0.500          H  
ATOM  42010 1HD  LYS C 652     -45.740 -24.040  47.263  1.00  0.500          H  
ATOM  42011 2HD  LYS C 652     -47.072 -25.177  47.541  1.00  0.500          H  
ATOM  42012 1HE  LYS C 652     -45.533 -27.072  47.147  1.00  0.500          H  
ATOM  42013 2HE  LYS C 652     -44.220 -25.936  46.832  1.00  0.500          H  
ATOM  42014 1HZ  LYS C 652     -44.135 -26.770  49.073  1.00  0.500          H  
ATOM  42015 2HZ  LYS C 652     -44.435 -25.139  49.096  1.00  0.500          H  
ATOM  42016 3HZ  LYS C 652     -45.657 -26.208  49.387  1.00  0.500          H  
ATOM  42017  N   ALA C 653     -48.875 -21.785  43.284  1.00  0.320          N  
ATOM  42018  CA  ALA C 653     -50.023 -20.937  42.997  1.00  0.340          C  
ATOM  42019  C   ALA C 653     -50.583 -21.224  41.607  1.00  0.350          C  
ATOM  42020  O   ALA C 653     -51.794 -21.352  41.416  1.00  0.400          O  
ATOM  42021  CB  ALA C 653     -49.617 -19.471  43.076  1.00  0.470          C  
ATOM  42022  H   ALA C 653     -47.969 -21.349  43.491  1.00  0.380          H  
ATOM  42023  HA  ALA C 653     -50.797 -21.150  43.732  1.00  0.410          H  
ATOM  42024 1HB  ALA C 653     -50.478 -18.839  42.878  1.00  0.560          H  
ATOM  42025 2HB  ALA C 653     -49.225 -19.256  44.070  1.00  0.560          H  
ATOM  42026 3HB  ALA C 653     -48.842 -19.268  42.335  1.00  0.560          H  
ATOM  42027  N   PHE C 654     -49.683 -21.408  40.650  1.00  0.330          N  
ATOM  42028  CA  PHE C 654     -50.026 -21.626  39.260  1.00  0.340          C  
ATOM  42029  C   PHE C 654     -50.628 -22.994  39.014  1.00  0.370          C  
ATOM  42030  O   PHE C 654     -51.403 -23.180  38.077  1.00  0.320          O  
ATOM  42031  CB  PHE C 654     -48.801 -21.417  38.410  1.00  0.470          C  
ATOM  42032  CG  PHE C 654     -48.256 -20.015  38.445  1.00  0.470          C  
ATOM  42033  CD1 PHE C 654     -49.012 -18.901  38.864  1.00  0.470          C  
ATOM  42034  CD2 PHE C 654     -46.951 -19.806  38.087  1.00  0.470          C  
ATOM  42035  CE1 PHE C 654     -48.452 -17.680  38.917  1.00  0.470          C  
ATOM  42036  CE2 PHE C 654     -46.417 -18.579  38.138  1.00  0.470          C  
ATOM  42037  CZ  PHE C 654     -47.163 -17.510  38.565  1.00  0.470          C  
ATOM  42038  H   PHE C 654     -48.693 -21.275  40.882  1.00  0.400          H  
ATOM  42039  HA  PHE C 654     -50.785 -20.910  38.974  1.00  0.410          H  
ATOM  42040 1HB  PHE C 654     -48.017 -22.107  38.721  1.00  0.570          H  
ATOM  42041 2HB  PHE C 654     -49.043 -21.640  37.434  1.00  0.570          H  
ATOM  42042  HD1 PHE C 654     -50.043 -18.991  39.166  1.00  0.570          H  
ATOM  42043  HD2 PHE C 654     -46.337 -20.648  37.768  1.00  0.570          H  
ATOM  42044  HE1 PHE C 654     -49.043 -16.841  39.245  1.00  0.570          H  
ATOM  42045  HE2 PHE C 654     -45.396 -18.451  37.850  1.00  0.570          H  
ATOM  42046  HZ  PHE C 654     -46.724 -16.521  38.613  1.00  0.570          H  
ATOM  42047  N   ASN C 655     -50.384 -23.942  39.905  1.00  0.460          N  
ATOM  42048  CA  ASN C 655     -50.983 -25.257  39.771  1.00  0.490          C  
ATOM  42049  C   ASN C 655     -52.506 -25.199  39.994  1.00  0.490          C  
ATOM  42050  O   ASN C 655     -53.205 -26.186  39.763  1.00  0.520          O  
ATOM  42051  CB  ASN C 655     -50.325 -26.257  40.706  1.00  0.670          C  
ATOM  42052  CG  ASN C 655     -48.933 -26.698  40.258  1.00  0.670          C  
ATOM  42053  OD1 ASN C 655     -48.563 -26.596  39.081  1.00  0.670          O  
ATOM  42054  ND2 ASN C 655     -48.168 -27.210  41.191  1.00  0.670          N  
ATOM  42055  H   ASN C 655     -49.679 -23.784  40.634  1.00  0.550          H  
ATOM  42056  HA  ASN C 655     -50.823 -25.599  38.748  1.00  0.590          H  
ATOM  42057 1HB  ASN C 655     -50.241 -25.812  41.697  1.00  0.810          H  
ATOM  42058 2HB  ASN C 655     -50.959 -27.137  40.798  1.00  0.810          H  
ATOM  42059 1HD2 ASN C 655     -47.255 -27.546  40.967  1.00  0.810          H  
ATOM  42060 2HD2 ASN C 655     -48.506 -27.284  42.128  1.00  0.810          H  
ATOM  42061  N   GLN C 656     -53.031 -24.040  40.427  1.00  0.460          N  
ATOM  42062  CA  GLN C 656     -54.462 -23.857  40.606  1.00  0.490          C  
ATOM  42063  C   GLN C 656     -55.131 -23.311  39.331  1.00  0.440          C  
ATOM  42064  O   GLN C 656     -56.344 -23.086  39.314  1.00  0.470          O  
ATOM  42065  CB  GLN C 656     -54.728 -22.913  41.779  1.00  0.670          C  
ATOM  42066  CG  GLN C 656     -54.185 -23.422  43.102  1.00  0.670          C  
ATOM  42067  CD  GLN C 656     -54.819 -24.722  43.505  1.00  0.670          C  
ATOM  42068  OE1 GLN C 656     -56.046 -24.816  43.580  1.00  0.670          O  
ATOM  42069  NE2 GLN C 656     -54.010 -25.739  43.755  1.00  0.670          N  
ATOM  42070  H   GLN C 656     -52.422 -23.241  40.638  1.00  0.550          H  
ATOM  42071  HA  GLN C 656     -54.910 -24.826  40.823  1.00  0.590          H  
ATOM  42072 1HB  GLN C 656     -54.269 -21.947  41.575  1.00  0.810          H  
ATOM  42073 2HB  GLN C 656     -55.799 -22.754  41.885  1.00  0.810          H  
ATOM  42074 1HG  GLN C 656     -53.104 -23.573  43.007  1.00  0.810          H  
ATOM  42075 2HG  GLN C 656     -54.390 -22.683  43.875  1.00  0.810          H  
ATOM  42076 1HE2 GLN C 656     -54.389 -26.626  44.021  1.00  0.810          H  
ATOM  42077 2HE2 GLN C 656     -53.017 -25.630  43.675  1.00  0.810          H  
ATOM  42078  N   ILE C 657     -54.347 -23.083  38.267  1.00  0.380          N  
ATOM  42079  CA  ILE C 657     -54.874 -22.580  36.997  1.00  0.340          C  
ATOM  42080  C   ILE C 657     -55.525 -23.710  36.205  1.00  0.340          C  
ATOM  42081  O   ILE C 657     -54.923 -24.756  35.968  1.00  0.350          O  
ATOM  42082  CB  ILE C 657     -53.764 -21.899  36.145  1.00  0.490          C  
ATOM  42083  CG1 ILE C 657     -53.223 -20.621  36.893  1.00  0.490          C  
ATOM  42084  CG2 ILE C 657     -54.285 -21.565  34.740  1.00  0.490          C  
ATOM  42085  CD1 ILE C 657     -51.940 -19.990  36.292  1.00  0.490          C  
ATOM  42086  H   ILE C 657     -53.345 -23.276  38.333  1.00  0.460          H  
ATOM  42087  HA  ILE C 657     -55.638 -21.834  37.211  1.00  0.410          H  
ATOM  42088  HB  ILE C 657     -52.925 -22.590  36.049  1.00  0.590          H  
ATOM  42089 1HG1 ILE C 657     -54.007 -19.862  36.892  1.00  0.590          H  
ATOM  42090 2HG1 ILE C 657     -53.015 -20.896  37.925  1.00  0.590          H  
ATOM  42091 1HG2 ILE C 657     -53.503 -21.125  34.161  1.00  0.590          H  
ATOM  42092 2HG2 ILE C 657     -54.621 -22.467  34.233  1.00  0.590          H  
ATOM  42093 3HG2 ILE C 657     -55.117 -20.868  34.811  1.00  0.590          H  
ATOM  42094 1HD1 ILE C 657     -51.649 -19.123  36.886  1.00  0.590          H  
ATOM  42095 2HD1 ILE C 657     -51.137 -20.725  36.309  1.00  0.590          H  
ATOM  42096 3HD1 ILE C 657     -52.116 -19.669  35.274  1.00  0.590          H  
ATOM  42097  N   LYS C 658     -56.770 -23.497  35.799  1.00  0.340          N  
ATOM  42098  CA  LYS C 658     -57.494 -24.519  35.063  1.00  0.340          C  
ATOM  42099  C   LYS C 658     -57.060 -24.604  33.611  1.00  0.320          C  
ATOM  42100  O   LYS C 658     -56.885 -23.586  32.941  1.00  0.310          O  
ATOM  42101  CB  LYS C 658     -58.996 -24.257  35.129  1.00  0.480          C  
ATOM  42102  CG  LYS C 658     -59.596 -24.407  36.523  1.00  0.480          C  
ATOM  42103  CD  LYS C 658     -61.103 -24.154  36.513  1.00  0.480          C  
ATOM  42104  CE  LYS C 658     -61.706 -24.297  37.909  1.00  0.480          C  
ATOM  42105  NZ  LYS C 658     -63.174 -24.029  37.913  1.00  0.480          N  
ATOM  42106  H   LYS C 658     -57.211 -22.615  36.018  1.00  0.410          H  
ATOM  42107  HA  LYS C 658     -57.288 -25.484  35.528  1.00  0.410          H  
ATOM  42108 1HB  LYS C 658     -59.202 -23.248  34.776  1.00  0.570          H  
ATOM  42109 2HB  LYS C 658     -59.513 -24.947  34.461  1.00  0.570          H  
ATOM  42110 1HG  LYS C 658     -59.404 -25.415  36.889  1.00  0.570          H  
ATOM  42111 2HG  LYS C 658     -59.115 -23.701  37.203  1.00  0.570          H  
ATOM  42112 1HD  LYS C 658     -61.300 -23.146  36.143  1.00  0.570          H  
ATOM  42113 2HD  LYS C 658     -61.587 -24.867  35.845  1.00  0.570          H  
ATOM  42114 1HE  LYS C 658     -61.531 -25.309  38.270  1.00  0.570          H  
ATOM  42115 2HE  LYS C 658     -61.217 -23.592  38.582  1.00  0.570          H  
ATOM  42116 1HZ  LYS C 658     -63.534 -24.133  38.852  1.00  0.570          H  
ATOM  42117 2HZ  LYS C 658     -63.348 -23.086  37.590  1.00  0.570          H  
ATOM  42118 3HZ  LYS C 658     -63.640 -24.684  37.301  1.00  0.570          H  
ATOM  42119  N   GLU C 659     -57.008 -25.838  33.111  1.00  0.330          N  
ATOM  42120  CA  GLU C 659     -56.716 -26.159  31.714  1.00  0.330          C  
ATOM  42121  C   GLU C 659     -55.415 -25.548  31.196  1.00  0.320          C  
ATOM  42122  O   GLU C 659     -55.356 -25.039  30.076  1.00  0.310          O  
ATOM  42123  CB  GLU C 659     -57.893 -25.752  30.811  1.00  0.460          C  
ATOM  42124  CG  GLU C 659     -59.212 -26.470  31.154  1.00  0.460          C  
ATOM  42125  CD  GLU C 659     -60.365 -26.197  30.185  1.00  0.460          C  
ATOM  42126  OE1 GLU C 659     -60.213 -25.406  29.285  1.00  0.460          O  
ATOM  42127  OE2 GLU C 659     -61.400 -26.797  30.363  1.00  0.460          O  
ATOM  42128  H   GLU C 659     -57.161 -26.603  33.752  1.00  0.400          H  
ATOM  42129  HA  GLU C 659     -56.613 -27.242  31.641  1.00  0.400          H  
ATOM  42130 1HB  GLU C 659     -58.060 -24.678  30.880  1.00  0.550          H  
ATOM  42131 2HB  GLU C 659     -57.650 -25.979  29.772  1.00  0.550          H  
ATOM  42132 1HG  GLU C 659     -59.025 -27.542  31.176  1.00  0.550          H  
ATOM  42133 2HG  GLU C 659     -59.517 -26.166  32.153  1.00  0.550          H  
ATOM  42134  N   ALA C 660     -54.368 -25.610  32.008  1.00  0.320          N  
ATOM  42135  CA  ALA C 660     -53.057 -25.138  31.593  1.00  0.300          C  
ATOM  42136  C   ALA C 660     -51.982 -25.727  32.487  1.00  0.310          C  
ATOM  42137  O   ALA C 660     -52.199 -25.969  33.674  1.00  0.310          O  
ATOM  42138  CB  ALA C 660     -52.982 -23.619  31.634  1.00  0.430          C  
ATOM  42139  H   ALA C 660     -54.490 -26.011  32.929  1.00  0.380          H  
ATOM  42140  HA  ALA C 660     -52.878 -25.477  30.574  1.00  0.360          H  
ATOM  42141 1HB  ALA C 660     -51.997 -23.296  31.297  1.00  0.510          H  
ATOM  42142 2HB  ALA C 660     -53.742 -23.199  30.989  1.00  0.510          H  
ATOM  42143 3HB  ALA C 660     -53.145 -23.284  32.645  1.00  0.510          H  
ATOM  42144  N   ARG C 661     -50.798 -25.889  31.926  1.00  0.300          N  
ATOM  42145  CA  ARG C 661     -49.631 -26.277  32.685  1.00  0.290          C  
ATOM  42146  C   ARG C 661     -48.723 -25.075  32.812  1.00  0.290          C  
ATOM  42147  O   ARG C 661     -48.187 -24.563  31.825  1.00  0.300          O  
ATOM  42148  CB  ARG C 661     -48.893 -27.423  32.019  1.00  0.410          C  
ATOM  42149  CG  ARG C 661     -47.603 -27.863  32.719  1.00  0.410          C  
ATOM  42150  CD  ARG C 661     -47.042 -29.079  32.089  1.00  0.410          C  
ATOM  42151  NE  ARG C 661     -47.873 -30.255  32.343  1.00  0.410          N  
ATOM  42152  CZ  ARG C 661     -47.827 -31.413  31.647  1.00  0.410          C  
ATOM  42153  NH1 ARG C 661     -46.994 -31.555  30.637  1.00  0.410          N  
ATOM  42154  NH2 ARG C 661     -48.631 -32.410  31.985  1.00  0.410          N  
ATOM  42155  H   ARG C 661     -50.705 -25.726  30.923  1.00  0.360          H  
ATOM  42156  HA  ARG C 661     -49.939 -26.591  33.682  1.00  0.350          H  
ATOM  42157 1HB  ARG C 661     -49.553 -28.285  31.965  1.00  0.490          H  
ATOM  42158 2HB  ARG C 661     -48.645 -27.148  31.004  1.00  0.490          H  
ATOM  42159 1HG  ARG C 661     -46.857 -27.068  32.645  1.00  0.490          H  
ATOM  42160 2HG  ARG C 661     -47.804 -28.076  33.769  1.00  0.490          H  
ATOM  42161 1HD  ARG C 661     -46.985 -28.916  31.013  1.00  0.490          H  
ATOM  42162 2HD  ARG C 661     -46.043 -29.268  32.485  1.00  0.490          H  
ATOM  42163  HE  ARG C 661     -48.531 -30.201  33.111  1.00  0.490          H  
ATOM  42164 1HH1 ARG C 661     -46.381 -30.801  30.370  1.00  0.490          H  
ATOM  42165 2HH1 ARG C 661     -46.968 -32.422  30.118  1.00  0.490          H  
ATOM  42166 1HH2 ARG C 661     -49.272 -32.303  32.759  1.00  0.490          H  
ATOM  42167 2HH2 ARG C 661     -48.608 -33.279  31.471  1.00  0.490          H  
ATOM  42168  N   VAL C 662     -48.590 -24.578  34.026  1.00  0.280          N  
ATOM  42169  CA  VAL C 662     -47.799 -23.386  34.243  1.00  0.270          C  
ATOM  42170  C   VAL C 662     -46.711 -23.642  35.273  1.00  0.250          C  
ATOM  42171  O   VAL C 662     -46.994 -24.007  36.413  1.00  0.240          O  
ATOM  42172  CB  VAL C 662     -48.716 -22.249  34.679  1.00  0.380          C  
ATOM  42173  CG1 VAL C 662     -47.887 -21.012  34.950  1.00  0.380          C  
ATOM  42174  CG2 VAL C 662     -49.775 -21.974  33.591  1.00  0.380          C  
ATOM  42175  H   VAL C 662     -49.047 -25.037  34.807  1.00  0.340          H  
ATOM  42176  HA  VAL C 662     -47.327 -23.103  33.308  1.00  0.320          H  
ATOM  42177  HB  VAL C 662     -49.219 -22.547  35.571  1.00  0.460          H  
ATOM  42178 1HG1 VAL C 662     -48.528 -20.226  35.296  1.00  0.460          H  
ATOM  42179 2HG1 VAL C 662     -47.157 -21.220  35.707  1.00  0.460          H  
ATOM  42180 3HG1 VAL C 662     -47.377 -20.710  34.040  1.00  0.460          H  
ATOM  42181 1HG2 VAL C 662     -50.432 -21.177  33.915  1.00  0.460          H  
ATOM  42182 2HG2 VAL C 662     -49.275 -21.688  32.676  1.00  0.460          H  
ATOM  42183 3HG2 VAL C 662     -50.368 -22.866  33.414  1.00  0.460          H  
ATOM  42184  N   ILE C 663     -45.468 -23.478  34.844  1.00  0.240          N  
ATOM  42185  CA  ILE C 663     -44.310 -23.756  35.690  1.00  0.220          C  
ATOM  42186  C   ILE C 663     -43.297 -22.623  35.762  1.00  0.220          C  
ATOM  42187  O   ILE C 663     -42.853 -22.109  34.733  1.00  0.250          O  
ATOM  42188  CB  ILE C 663     -43.600 -25.049  35.200  1.00  0.320          C  
ATOM  42189  CG1 ILE C 663     -44.601 -26.263  35.288  1.00  0.320          C  
ATOM  42190  CG2 ILE C 663     -42.309 -25.304  36.015  1.00  0.320          C  
ATOM  42191  CD1 ILE C 663     -44.120 -27.550  34.643  1.00  0.320          C  
ATOM  42192  H   ILE C 663     -45.357 -23.156  33.873  1.00  0.290          H  
ATOM  42193  HA  ILE C 663     -44.669 -23.932  36.701  1.00  0.260          H  
ATOM  42194  HB  ILE C 663     -43.337 -24.931  34.150  1.00  0.380          H  
ATOM  42195 1HG1 ILE C 663     -44.823 -26.453  36.339  1.00  0.380          H  
ATOM  42196 2HG1 ILE C 663     -45.518 -25.999  34.786  1.00  0.380          H  
ATOM  42197 1HG2 ILE C 663     -41.813 -26.196  35.658  1.00  0.380          H  
ATOM  42198 2HG2 ILE C 663     -41.618 -24.470  35.913  1.00  0.380          H  
ATOM  42199 3HG2 ILE C 663     -42.561 -25.429  37.070  1.00  0.380          H  
ATOM  42200 1HD1 ILE C 663     -44.892 -28.311  34.754  1.00  0.380          H  
ATOM  42201 2HD1 ILE C 663     -43.930 -27.378  33.583  1.00  0.380          H  
ATOM  42202 3HD1 ILE C 663     -43.212 -27.900  35.119  1.00  0.380          H  
ATOM  42203  N   ALA C 664     -42.918 -22.221  36.971  1.00  0.240          N  
ATOM  42204  CA  ALA C 664     -41.902 -21.185  37.099  1.00  0.240          C  
ATOM  42205  C   ALA C 664     -40.557 -21.889  37.261  1.00  0.210          C  
ATOM  42206  O   ALA C 664     -40.496 -22.940  37.903  1.00  0.210          O  
ATOM  42207  CB  ALA C 664     -42.223 -20.255  38.267  1.00  0.340          C  
ATOM  42208  H   ALA C 664     -43.286 -22.667  37.814  1.00  0.290          H  
ATOM  42209  HA  ALA C 664     -41.866 -20.598  36.190  1.00  0.290          H  
ATOM  42210 1HB  ALA C 664     -41.457 -19.489  38.342  1.00  0.400          H  
ATOM  42211 2HB  ALA C 664     -43.187 -19.781  38.095  1.00  0.400          H  
ATOM  42212 3HB  ALA C 664     -42.261 -20.820  39.195  1.00  0.400          H  
ATOM  42213  N   SER C 665     -39.473 -21.322  36.734  1.00  0.210          N  
ATOM  42214  CA  SER C 665     -38.164 -21.919  36.990  1.00  0.190          C  
ATOM  42215  C   SER C 665     -36.988 -20.945  36.894  1.00  0.200          C  
ATOM  42216  O   SER C 665     -36.970 -19.997  36.095  1.00  0.220          O  
ATOM  42217  CB  SER C 665     -37.924 -23.060  36.021  1.00  0.270          C  
ATOM  42218  OG  SER C 665     -37.817 -22.587  34.703  1.00  0.270          O  
ATOM  42219  H   SER C 665     -39.553 -20.485  36.153  1.00  0.250          H  
ATOM  42220  HA  SER C 665     -38.172 -22.325  38.000  1.00  0.230          H  
ATOM  42221 1HB  SER C 665     -37.004 -23.578  36.297  1.00  0.330          H  
ATOM  42222 2HB  SER C 665     -38.740 -23.777  36.089  1.00  0.330          H  
ATOM  42223  HG  SER C 665     -37.673 -23.357  34.156  1.00  0.330          H  
ATOM  42224  N   SER C 666     -35.960 -21.223  37.697  1.00  0.240          N  
ATOM  42225  CA  SER C 666     -34.719 -20.472  37.647  1.00  0.280          C  
ATOM  42226  C   SER C 666     -33.806 -21.215  36.679  1.00  0.260          C  
ATOM  42227  O   SER C 666     -33.877 -22.444  36.632  1.00  0.410          O  
ATOM  42228  CB  SER C 666     -34.056 -20.419  39.018  1.00  0.380          C  
ATOM  42229  OG  SER C 666     -34.831 -19.714  39.947  1.00  0.380          O  
ATOM  42230  H   SER C 666     -36.042 -21.991  38.346  1.00  0.290          H  
ATOM  42231  HA  SER C 666     -34.937 -19.464  37.324  1.00  0.340          H  
ATOM  42232 1HB  SER C 666     -33.889 -21.433  39.378  1.00  0.450          H  
ATOM  42233 2HB  SER C 666     -33.076 -19.946  38.925  1.00  0.450          H  
ATOM  42234  HG  SER C 666     -34.313 -19.710  40.764  1.00  0.450          H  
ATOM  42235  N   PRO C 667     -32.988 -20.534  35.866  1.00  0.310          N  
ATOM  42236  CA  PRO C 667     -31.984 -21.146  35.024  1.00  0.300          C  
ATOM  42237  C   PRO C 667     -30.962 -21.885  35.897  1.00  0.300          C  
ATOM  42238  O   PRO C 667     -30.704 -21.439  37.013  1.00  0.430          O  
ATOM  42239  CB  PRO C 667     -31.338 -19.934  34.331  1.00  0.450          C  
ATOM  42240  CG  PRO C 667     -32.392 -18.849  34.377  1.00  0.450          C  
ATOM  42241  CD  PRO C 667     -33.138 -19.076  35.677  1.00  0.450          C  
ATOM  42242  HA  PRO C 667     -32.501 -21.797  34.313  1.00  0.360          H  
ATOM  42243 1HB  PRO C 667     -30.405 -19.658  34.853  1.00  0.540          H  
ATOM  42244 2HB  PRO C 667     -31.054 -20.199  33.301  1.00  0.540          H  
ATOM  42245 1HG  PRO C 667     -31.916 -17.853  34.333  1.00  0.540          H  
ATOM  42246 2HG  PRO C 667     -33.055 -18.916  33.500  1.00  0.540          H  
ATOM  42247 1HD  PRO C 667     -32.693 -18.511  36.513  1.00  0.540          H  
ATOM  42248 2HD  PRO C 667     -34.183 -18.801  35.480  1.00  0.540          H  
ATOM  42249  N   PRO C 668     -30.378 -22.994  35.416  1.00  0.290          N  
ATOM  42250  CA  PRO C 668     -29.332 -23.779  36.041  1.00  0.330          C  
ATOM  42251  C   PRO C 668     -28.031 -23.007  35.946  1.00  0.270          C  
ATOM  42252  O   PRO C 668     -27.924 -22.115  35.107  1.00  0.250          O  
ATOM  42253  CB  PRO C 668     -29.312 -25.049  35.200  1.00  0.490          C  
ATOM  42254  CG  PRO C 668     -29.753 -24.589  33.865  1.00  0.490          C  
ATOM  42255  CD  PRO C 668     -30.794 -23.523  34.118  1.00  0.490          C  
ATOM  42256  HA  PRO C 668     -29.602 -23.998  37.067  1.00  0.400          H  
ATOM  42257 1HB  PRO C 668     -28.299 -25.483  35.181  1.00  0.590          H  
ATOM  42258 2HB  PRO C 668     -29.977 -25.809  35.638  1.00  0.590          H  
ATOM  42259 1HG  PRO C 668     -28.878 -24.157  33.385  1.00  0.590          H  
ATOM  42260 2HG  PRO C 668     -30.097 -25.434  33.248  1.00  0.590          H  
ATOM  42261 1HD  PRO C 668     -30.707 -22.757  33.335  1.00  0.590          H  
ATOM  42262 2HD  PRO C 668     -31.802 -23.968  34.180  1.00  0.590          H  
ATOM  42263  N   ALA C 669     -27.017 -23.375  36.737  1.00  0.280          N  
ATOM  42264  CA  ALA C 669     -25.720 -22.707  36.608  1.00  0.250          C  
ATOM  42265  C   ALA C 669     -25.251 -22.701  35.151  1.00  0.210          C  
ATOM  42266  O   ALA C 669     -24.808 -21.672  34.624  1.00  0.220          O  
ATOM  42267  CB  ALA C 669     -24.665 -23.406  37.466  1.00  0.360          C  
ATOM  42268  H   ALA C 669     -27.144 -24.104  37.428  1.00  0.340          H  
ATOM  42269  HA  ALA C 669     -25.838 -21.684  36.946  1.00  0.300          H  
ATOM  42270 1HB  ALA C 669     -23.711 -22.882  37.374  1.00  0.430          H  
ATOM  42271 2HB  ALA C 669     -24.978 -23.401  38.511  1.00  0.430          H  
ATOM  42272 3HB  ALA C 669     -24.541 -24.433  37.136  1.00  0.430          H  
ATOM  42273  N   ILE C 670     -25.322 -23.869  34.511  1.00  0.220          N  
ATOM  42274  CA  ILE C 670     -24.961 -23.991  33.115  1.00  0.230          C  
ATOM  42275  C   ILE C 670     -26.098 -24.708  32.387  1.00  0.220          C  
ATOM  42276  O   ILE C 670     -26.453 -25.844  32.709  1.00  0.260          O  
ATOM  42277  CB  ILE C 670     -23.572 -24.659  32.964  1.00  0.320          C  
ATOM  42278  CG1 ILE C 670     -22.511 -23.745  33.748  1.00  0.320          C  
ATOM  42279  CG2 ILE C 670     -23.191 -24.897  31.476  1.00  0.320          C  
ATOM  42280  CD1 ILE C 670     -21.119 -24.232  33.796  1.00  0.320          C  
ATOM  42281  H   ILE C 670     -25.667 -24.678  35.005  1.00  0.260          H  
ATOM  42282  HA  ILE C 670     -24.883 -22.991  32.689  1.00  0.280          H  
ATOM  42283  HB  ILE C 670     -23.601 -25.601  33.466  1.00  0.380          H  
ATOM  42284 1HG1 ILE C 670     -22.520 -22.740  33.324  1.00  0.380          H  
ATOM  42285 2HG1 ILE C 670     -22.815 -23.688  34.780  1.00  0.380          H  
ATOM  42286 1HG2 ILE C 670     -22.222 -25.385  31.415  1.00  0.380          H  
ATOM  42287 2HG2 ILE C 670     -23.930 -25.538  31.011  1.00  0.380          H  
ATOM  42288 3HG2 ILE C 670     -23.151 -23.944  30.950  1.00  0.380          H  
ATOM  42289 1HD1 ILE C 670     -20.517 -23.545  34.383  1.00  0.380          H  
ATOM  42290 2HD1 ILE C 670     -21.086 -25.218  34.248  1.00  0.380          H  
ATOM  42291 3HD1 ILE C 670     -20.733 -24.264  32.792  1.00  0.380          H  
ATOM  42292  N   SER C 671     -26.679 -24.042  31.385  1.00  0.200          N  
ATOM  42293  CA  SER C 671     -27.826 -24.589  30.654  1.00  0.250          C  
ATOM  42294  C   SER C 671     -27.516 -25.885  29.950  1.00  0.300          C  
ATOM  42295  O   SER C 671     -28.329 -26.813  29.942  1.00  0.450          O  
ATOM  42296  CB  SER C 671     -28.261 -23.595  29.600  1.00  0.330          C  
ATOM  42297  OG  SER C 671     -27.245 -23.446  28.638  1.00  0.330          O  
ATOM  42298  H   SER C 671     -26.343 -23.120  31.140  1.00  0.240          H  
ATOM  42299  HA  SER C 671     -28.641 -24.771  31.337  1.00  0.300          H  
ATOM  42300 1HB  SER C 671     -29.174 -23.947  29.116  1.00  0.400          H  
ATOM  42301 2HB  SER C 671     -28.481 -22.633  30.061  1.00  0.400          H  
ATOM  42302  HG  SER C 671     -27.612 -22.877  27.934  1.00  0.400          H  
ATOM  42303  N   GLY C 672     -26.275 -26.016  29.509  1.00  0.240          N  
ATOM  42304  CA  GLY C 672     -25.824 -27.171  28.759  1.00  0.280          C  
ATOM  42305  C   GLY C 672     -25.606 -28.411  29.606  1.00  0.270          C  
ATOM  42306  O   GLY C 672     -25.298 -29.472  29.059  1.00  0.290          O  
ATOM  42307  H   GLY C 672     -25.663 -25.217  29.593  1.00  0.290          H  
ATOM  42308 1HA  GLY C 672     -26.554 -27.392  27.980  1.00  0.340          H  
ATOM  42309 2HA  GLY C 672     -24.895 -26.918  28.251  1.00  0.340          H  
ATOM  42310  N   LEU C 673     -25.726 -28.290  30.930  1.00  0.290          N  
ATOM  42311  CA  LEU C 673     -25.550 -29.443  31.796  1.00  0.300          C  
ATOM  42312  C   LEU C 673     -26.904 -29.999  32.282  1.00  0.320          C  
ATOM  42313  O   LEU C 673     -26.958 -31.107  32.817  1.00  0.610          O  
ATOM  42314  CB  LEU C 673     -24.644 -29.093  32.994  1.00  0.420          C  
ATOM  42315  CG  LEU C 673     -23.165 -28.612  32.664  1.00  0.420          C  
ATOM  42316  CD1 LEU C 673     -22.444 -28.257  33.964  1.00  0.420          C  
ATOM  42317  CD2 LEU C 673     -22.379 -29.697  31.934  1.00  0.420          C  
ATOM  42318  H   LEU C 673     -25.982 -27.392  31.351  1.00  0.350          H  
ATOM  42319  HA  LEU C 673     -25.074 -30.235  31.226  1.00  0.360          H  
ATOM  42320 1HB  LEU C 673     -25.132 -28.287  33.549  1.00  0.500          H  
ATOM  42321 2HB  LEU C 673     -24.581 -29.963  33.644  1.00  0.500          H  
ATOM  42322  HG  LEU C 673     -23.211 -27.728  32.046  1.00  0.500          H  
ATOM  42323 1HD1 LEU C 673     -21.440 -27.908  33.737  1.00  0.500          H  
ATOM  42324 2HD1 LEU C 673     -22.982 -27.482  34.494  1.00  0.500          H  
ATOM  42325 3HD1 LEU C 673     -22.387 -29.144  34.591  1.00  0.500          H  
ATOM  42326 1HD2 LEU C 673     -21.381 -29.330  31.738  1.00  0.500          H  
ATOM  42327 2HD2 LEU C 673     -22.318 -30.591  32.554  1.00  0.500          H  
ATOM  42328 3HD2 LEU C 673     -22.858 -29.948  30.986  1.00  0.500          H  
ATOM  42329  N   GLY C 674     -27.992 -29.219  32.139  1.00  0.320          N  
ATOM  42330  CA  GLY C 674     -29.325 -29.619  32.613  1.00  0.310          C  
ATOM  42331  C   GLY C 674     -29.554 -29.577  34.143  1.00  0.390          C  
ATOM  42332  O   GLY C 674     -28.715 -29.102  34.912  1.00  0.650          O  
ATOM  42333  H   GLY C 674     -27.938 -28.337  31.621  1.00  0.380          H  
ATOM  42334 1HA  GLY C 674     -30.059 -28.969  32.136  1.00  0.370          H  
ATOM  42335 2HA  GLY C 674     -29.537 -30.619  32.246  1.00  0.370          H  
ATOM  42336  N   SER C 675     -30.745 -30.064  34.557  1.00  0.300          N  
ATOM  42337  CA  SER C 675     -31.192 -30.195  35.961  1.00  0.430          C  
ATOM  42338  C   SER C 675     -30.295 -31.161  36.708  1.00  0.530          C  
ATOM  42339  O   SER C 675     -29.915 -32.185  36.166  1.00  1.220          O  
ATOM  42340  CB  SER C 675     -32.627 -30.690  36.033  1.00  0.550          C  
ATOM  42341  OG  SER C 675     -32.979 -30.992  37.367  1.00  0.550          O  
ATOM  42342  H   SER C 675     -31.381 -30.392  33.845  1.00  0.360          H  
ATOM  42343  HA  SER C 675     -31.126 -29.218  36.444  1.00  0.520          H  
ATOM  42344 1HB  SER C 675     -33.296 -29.927  35.642  1.00  0.660          H  
ATOM  42345 2HB  SER C 675     -32.743 -31.577  35.415  1.00  0.660          H  
ATOM  42346  HG  SER C 675     -33.950 -31.220  37.368  1.00  0.660          H  
ATOM  42347  N   SER C 676     -29.992 -30.926  37.965  1.00  0.710          N  
ATOM  42348  CA  SER C 676     -29.048 -31.827  38.619  1.00  0.610          C  
ATOM  42349  C   SER C 676     -29.414 -33.317  38.652  1.00  0.690          C  
ATOM  42350  O   SER C 676     -28.515 -34.154  38.598  1.00  1.230          O  
ATOM  42351  CB  SER C 676     -28.836 -31.353  40.041  1.00  0.890          C  
ATOM  42352  OG  SER C 676     -30.030 -31.437  40.775  1.00  0.890          O  
ATOM  42353  H   SER C 676     -30.355 -30.119  38.449  1.00  0.850          H  
ATOM  42354  HA  SER C 676     -28.101 -31.737  38.086  1.00  0.730          H  
ATOM  42355 1HB  SER C 676     -28.070 -31.966  40.516  1.00  1.070          H  
ATOM  42356 2HB  SER C 676     -28.479 -30.325  40.035  1.00  1.070          H  
ATOM  42357  HG  SER C 676     -29.803 -31.188  41.680  1.00  1.070          H  
ATOM  42358  N   ALA C 677     -30.696 -33.677  38.664  1.00  0.400          N  
ATOM  42359  CA  ALA C 677     -31.050 -35.095  38.702  1.00  0.410          C  
ATOM  42360  C   ALA C 677     -31.915 -35.490  37.523  1.00  0.370          C  
ATOM  42361  O   ALA C 677     -32.673 -36.460  37.609  1.00  0.880          O  
ATOM  42362  CB  ALA C 677     -31.792 -35.429  39.986  1.00  0.570          C  
ATOM  42363  H   ALA C 677     -31.419 -32.966  38.703  1.00  0.480          H  
ATOM  42364  HA  ALA C 677     -30.134 -35.662  38.668  1.00  0.490          H  
ATOM  42365 1HB  ALA C 677     -32.021 -36.490  40.013  1.00  0.680          H  
ATOM  42366 2HB  ALA C 677     -31.169 -35.172  40.841  1.00  0.680          H  
ATOM  42367 3HB  ALA C 677     -32.720 -34.854  40.024  1.00  0.680          H  
ATOM  42368  N   GLY C 678     -31.837 -34.727  36.442  1.00  0.270          N  
ATOM  42369  CA  GLY C 678     -32.717 -34.983  35.297  1.00  0.280          C  
ATOM  42370  C   GLY C 678     -32.246 -35.928  34.208  1.00  0.260          C  
ATOM  42371  O   GLY C 678     -31.081 -36.329  34.148  1.00  0.310          O  
ATOM  42372  H   GLY C 678     -31.158 -33.954  36.450  1.00  0.320          H  
ATOM  42373 1HA  GLY C 678     -33.642 -35.379  35.666  1.00  0.340          H  
ATOM  42374 2HA  GLY C 678     -32.972 -34.029  34.839  1.00  0.340          H  
ATOM  42375  N   PHE C 679     -33.191 -36.209  33.298  1.00  0.220          N  
ATOM  42376  CA  PHE C 679     -32.996 -37.040  32.119  1.00  0.220          C  
ATOM  42377  C   PHE C 679     -33.595 -36.484  30.853  1.00  0.220          C  
ATOM  42378  O   PHE C 679     -34.726 -35.977  30.856  1.00  0.250          O  
ATOM  42379  CB  PHE C 679     -33.650 -38.386  32.315  1.00  0.310          C  
ATOM  42380  CG  PHE C 679     -33.080 -39.050  33.394  1.00  0.310          C  
ATOM  42381  CD1 PHE C 679     -33.696 -39.003  34.611  1.00  0.310          C  
ATOM  42382  CD2 PHE C 679     -31.870 -39.677  33.259  1.00  0.310          C  
ATOM  42383  CE1 PHE C 679     -33.117 -39.568  35.650  1.00  0.310          C  
ATOM  42384  CE2 PHE C 679     -31.310 -40.230  34.315  1.00  0.310          C  
ATOM  42385  CZ  PHE C 679     -31.934 -40.166  35.488  1.00  0.310          C  
ATOM  42386  H   PHE C 679     -34.123 -35.853  33.487  1.00  0.260          H  
ATOM  42387  HA  PHE C 679     -31.925 -37.158  31.965  1.00  0.260          H  
ATOM  42388 1HB  PHE C 679     -34.712 -38.248  32.512  1.00  0.370          H  
ATOM  42389 2HB  PHE C 679     -33.559 -38.965  31.427  1.00  0.370          H  
ATOM  42390  HD1 PHE C 679     -34.646 -38.491  34.718  1.00  0.370          H  
ATOM  42391  HD2 PHE C 679     -31.362 -39.699  32.300  1.00  0.370          H  
ATOM  42392  HE1 PHE C 679     -33.582 -39.539  36.614  1.00  0.370          H  
ATOM  42393  HE2 PHE C 679     -30.345 -40.714  34.244  1.00  0.370          H  
ATOM  42394  HZ  PHE C 679     -31.479 -40.595  36.300  1.00  0.370          H  
ATOM  42395  N   ASP C 680     -32.869 -36.712  29.754  1.00  0.220          N  
ATOM  42396  CA  ASP C 680     -33.288 -36.383  28.389  1.00  0.210          C  
ATOM  42397  C   ASP C 680     -33.325 -37.666  27.510  1.00  0.210          C  
ATOM  42398  O   ASP C 680     -32.278 -38.205  27.122  1.00  0.220          O  
ATOM  42399  CB  ASP C 680     -32.319 -35.333  27.803  1.00  0.300          C  
ATOM  42400  CG  ASP C 680     -32.381 -33.903  28.498  1.00  0.300          C  
ATOM  42401  OD1 ASP C 680     -33.410 -33.560  29.023  1.00  0.300          O  
ATOM  42402  OD2 ASP C 680     -31.367 -33.176  28.488  1.00  0.300          O  
ATOM  42403  H   ASP C 680     -31.954 -37.142  29.885  1.00  0.260          H  
ATOM  42404  HA  ASP C 680     -34.295 -35.962  28.419  1.00  0.250          H  
ATOM  42405 1HB  ASP C 680     -31.307 -35.707  27.895  1.00  0.360          H  
ATOM  42406 2HB  ASP C 680     -32.519 -35.212  26.739  1.00  0.360          H  
ATOM  42407  N   MET C 681     -34.529 -38.161  27.191  1.00  0.210          N  
ATOM  42408  CA  MET C 681     -34.707 -39.425  26.457  1.00  0.240          C  
ATOM  42409  C   MET C 681     -35.394 -39.298  25.090  1.00  0.300          C  
ATOM  42410  O   MET C 681     -36.449 -38.683  24.976  1.00  0.390          O  
ATOM  42411  CB  MET C 681     -35.586 -40.309  27.308  1.00  0.320          C  
ATOM  42412  CG  MET C 681     -35.002 -40.783  28.521  1.00  0.320          C  
ATOM  42413  SD  MET C 681     -36.152 -41.692  29.565  1.00  0.320          S  
ATOM  42414  CE  MET C 681     -36.467 -43.137  28.596  1.00  0.320          C  
ATOM  42415  H   MET C 681     -35.378 -37.683  27.509  1.00  0.250          H  
ATOM  42416  HA  MET C 681     -33.728 -39.882  26.301  1.00  0.290          H  
ATOM  42417 1HB  MET C 681     -36.422 -39.735  27.620  1.00  0.390          H  
ATOM  42418 2HB  MET C 681     -35.931 -41.112  26.722  1.00  0.390          H  
ATOM  42419 1HG  MET C 681     -34.211 -41.447  28.226  1.00  0.390          H  
ATOM  42420 2HG  MET C 681     -34.585 -39.952  29.087  1.00  0.390          H  
ATOM  42421 1HE  MET C 681     -37.129 -43.783  29.105  1.00  0.390          H  
ATOM  42422 2HE  MET C 681     -36.934 -42.848  27.697  1.00  0.390          H  
ATOM  42423 3HE  MET C 681     -35.534 -43.662  28.395  1.00  0.390          H  
ATOM  42424  N   GLU C 682     -34.859 -39.963  24.061  1.00  0.260          N  
ATOM  42425  CA  GLU C 682     -35.483 -39.938  22.719  1.00  0.350          C  
ATOM  42426  C   GLU C 682     -36.034 -41.276  22.225  1.00  0.290          C  
ATOM  42427  O   GLU C 682     -35.268 -42.158  21.807  1.00  0.370          O  
ATOM  42428  CB  GLU C 682     -34.482 -39.459  21.663  1.00  0.450          C  
ATOM  42429  CG  GLU C 682     -34.070 -38.009  21.728  1.00  0.450          C  
ATOM  42430  CD  GLU C 682     -35.106 -37.042  21.249  1.00  0.450          C  
ATOM  42431  OE1 GLU C 682     -36.098 -37.488  20.752  1.00  0.450          O  
ATOM  42432  OE2 GLU C 682     -34.884 -35.853  21.328  1.00  0.450          O  
ATOM  42433  H   GLU C 682     -33.961 -40.436  24.186  1.00  0.310          H  
ATOM  42434  HA  GLU C 682     -36.318 -39.234  22.743  1.00  0.420          H  
ATOM  42435 1HB  GLU C 682     -33.568 -40.053  21.741  1.00  0.540          H  
ATOM  42436 2HB  GLU C 682     -34.898 -39.640  20.669  1.00  0.540          H  
ATOM  42437 1HG  GLU C 682     -33.799 -37.761  22.753  1.00  0.540          H  
ATOM  42438 2HG  GLU C 682     -33.206 -37.908  21.112  1.00  0.540          H  
ATOM  42439  N   LEU C 683     -37.357 -41.439  22.266  1.00  0.240          N  
ATOM  42440  CA  LEU C 683     -37.962 -42.702  21.843  1.00  0.250          C  
ATOM  42441  C   LEU C 683     -38.033 -42.673  20.336  1.00  0.290          C  
ATOM  42442  O   LEU C 683     -38.497 -41.696  19.767  1.00  0.340          O  
ATOM  42443  CB  LEU C 683     -39.357 -42.879  22.471  1.00  0.350          C  
ATOM  42444  CG  LEU C 683     -40.140 -44.178  22.115  1.00  0.350          C  
ATOM  42445  CD1 LEU C 683     -39.417 -45.417  22.664  1.00  0.350          C  
ATOM  42446  CD2 LEU C 683     -41.553 -44.069  22.705  1.00  0.350          C  
ATOM  42447  H   LEU C 683     -37.948 -40.661  22.586  1.00  0.290          H  
ATOM  42448  HA  LEU C 683     -37.312 -43.523  22.129  1.00  0.300          H  
ATOM  42449 1HB  LEU C 683     -39.259 -42.831  23.553  1.00  0.420          H  
ATOM  42450 2HB  LEU C 683     -39.960 -42.049  22.160  1.00  0.420          H  
ATOM  42451  HG  LEU C 683     -40.206 -44.282  21.030  1.00  0.420          H  
ATOM  42452 1HD1 LEU C 683     -39.984 -46.297  22.391  1.00  0.420          H  
ATOM  42453 2HD1 LEU C 683     -38.426 -45.498  22.240  1.00  0.420          H  
ATOM  42454 3HD1 LEU C 683     -39.339 -45.350  23.745  1.00  0.420          H  
ATOM  42455 1HD2 LEU C 683     -42.117 -44.962  22.457  1.00  0.420          H  
ATOM  42456 2HD2 LEU C 683     -41.493 -43.971  23.789  1.00  0.420          H  
ATOM  42457 3HD2 LEU C 683     -42.056 -43.194  22.286  1.00  0.420          H  
ATOM  42458  N   GLN C 684     -37.537 -43.707  19.664  1.00  0.280          N  
ATOM  42459  CA  GLN C 684     -37.502 -43.676  18.204  1.00  0.330          C  
ATOM  42460  C   GLN C 684     -38.143 -44.828  17.465  1.00  0.380          C  
ATOM  42461  O   GLN C 684     -38.061 -46.000  17.853  1.00  0.460          O  
ATOM  42462  CB  GLN C 684     -36.068 -43.654  17.729  1.00  0.440          C  
ATOM  42463  CG  GLN C 684     -35.295 -42.486  18.099  1.00  0.440          C  
ATOM  42464  CD  GLN C 684     -33.918 -42.646  17.624  1.00  0.440          C  
ATOM  42465  OE1 GLN C 684     -33.630 -42.655  16.432  1.00  0.440          O  
ATOM  42466  NE2 GLN C 684     -33.032 -42.792  18.565  1.00  0.440          N  
ATOM  42467  H   GLN C 684     -37.151 -44.506  20.165  1.00  0.340          H  
ATOM  42468  HA  GLN C 684     -37.998 -42.768  17.871  1.00  0.400          H  
ATOM  42469 1HB  GLN C 684     -35.557 -44.512  18.153  1.00  0.530          H  
ATOM  42470 2HB  GLN C 684     -36.037 -43.757  16.641  1.00  0.530          H  
ATOM  42471 1HG  GLN C 684     -35.722 -41.614  17.631  1.00  0.530          H  
ATOM  42472 2HG  GLN C 684     -35.280 -42.373  19.180  1.00  0.530          H  
ATOM  42473 1HE2 GLN C 684     -32.037 -42.889  18.328  1.00  0.530          H  
ATOM  42474 2HE2 GLN C 684     -33.328 -42.779  19.520  1.00  0.530          H  
ATOM  42475  N   ASP C 685     -38.709 -44.464  16.322  1.00  0.340          N  
ATOM  42476  CA  ASP C 685     -39.300 -45.381  15.358  1.00  0.310          C  
ATOM  42477  C   ASP C 685     -38.285 -45.863  14.331  1.00  0.280          C  
ATOM  42478  O   ASP C 685     -38.005 -45.167  13.352  1.00  0.500          O  
ATOM  42479  CB  ASP C 685     -40.423 -44.687  14.613  1.00  0.450          C  
ATOM  42480  CG  ASP C 685     -41.149 -45.566  13.588  1.00  0.450          C  
ATOM  42481  OD1 ASP C 685     -40.702 -46.700  13.274  1.00  0.450          O  
ATOM  42482  OD2 ASP C 685     -42.138 -45.084  13.046  1.00  0.450          O  
ATOM  42483  H   ASP C 685     -38.730 -43.455  16.126  1.00  0.410          H  
ATOM  42484  HA  ASP C 685     -39.689 -46.249  15.893  1.00  0.370          H  
ATOM  42485 1HB  ASP C 685     -41.150 -44.289  15.324  1.00  0.540          H  
ATOM  42486 2HB  ASP C 685     -39.990 -43.849  14.090  1.00  0.540          H  
ATOM  42487  N   HIS C 686     -37.755 -47.066  14.514  1.00  0.290          N  
ATOM  42488  CA  HIS C 686     -36.733 -47.573  13.615  1.00  0.250          C  
ATOM  42489  C   HIS C 686     -37.311 -48.582  12.634  1.00  0.330          C  
ATOM  42490  O   HIS C 686     -36.578 -49.260  11.934  1.00  1.310          O  
ATOM  42491  CB  HIS C 686     -35.620 -48.253  14.405  1.00  0.370          C  
ATOM  42492  CG  HIS C 686     -34.821 -47.351  15.274  1.00  0.370          C  
ATOM  42493  ND1 HIS C 686     -33.794 -46.564  14.792  1.00  0.370          N  
ATOM  42494  CD2 HIS C 686     -34.889 -47.117  16.595  1.00  0.370          C  
ATOM  42495  CE1 HIS C 686     -33.276 -45.882  15.793  1.00  0.370          C  
ATOM  42496  NE2 HIS C 686     -33.905 -46.220  16.894  1.00  0.370          N  
ATOM  42497  H   HIS C 686     -38.042 -47.656  15.302  1.00  0.350          H  
ATOM  42498  HA  HIS C 686     -36.301 -46.754  13.046  1.00  0.300          H  
ATOM  42499 1HB  HIS C 686     -36.066 -49.019  15.039  1.00  0.440          H  
ATOM  42500 2HB  HIS C 686     -34.938 -48.752  13.720  1.00  0.440          H  
ATOM  42501  HD1 HIS C 686     -33.177 -46.880  14.070  1.00  0.440          H  
ATOM  42502  HD2 HIS C 686     -35.532 -47.510  17.379  1.00  0.440          H  
ATOM  42503  HE1 HIS C 686     -32.448 -45.191  15.626  1.00  0.440          H  
ATOM  42504  N   ALA C 687     -38.622 -48.713  12.590  1.00  0.870          N  
ATOM  42505  CA  ALA C 687     -39.227 -49.700  11.703  1.00  0.810          C  
ATOM  42506  C   ALA C 687     -40.079 -49.068  10.632  1.00  0.500          C  
ATOM  42507  O   ALA C 687     -40.402 -49.715   9.633  1.00  0.360          O  
ATOM  42508  CB  ALA C 687     -40.087 -50.660  12.499  1.00  1.160          C  
ATOM  42509  H   ALA C 687     -39.213 -48.085  13.153  1.00  1.040          H  
ATOM  42510  HA  ALA C 687     -38.431 -50.256  11.211  1.00  0.970          H  
ATOM  42511 1HB  ALA C 687     -40.514 -51.408  11.836  1.00  1.390          H  
ATOM  42512 2HB  ALA C 687     -39.468 -51.139  13.229  1.00  1.390          H  
ATOM  42513 3HB  ALA C 687     -40.885 -50.109  12.991  1.00  1.390          H  
ATOM  42514  N   GLY C 688     -40.459 -47.811  10.830  1.00  0.540          N  
ATOM  42515  CA  GLY C 688     -41.406 -47.176   9.938  1.00  0.430          C  
ATOM  42516  C   GLY C 688     -42.791 -47.536  10.461  1.00  0.430          C  
ATOM  42517  O   GLY C 688     -43.749 -47.676   9.701  1.00  0.430          O  
ATOM  42518  H   GLY C 688     -40.176 -47.300  11.664  1.00  0.650          H  
ATOM  42519 1HA  GLY C 688     -41.264 -46.095   9.954  1.00  0.520          H  
ATOM  42520 2HA  GLY C 688     -41.272 -47.526   8.916  1.00  0.520          H  
ATOM  42521  N   ALA C 689     -42.856 -47.764  11.782  1.00  0.410          N  
ATOM  42522  CA  ALA C 689     -44.061 -48.139  12.513  1.00  0.400          C  
ATOM  42523  C   ALA C 689     -45.153 -47.071  12.385  1.00  0.410          C  
ATOM  42524  O   ALA C 689     -46.346 -47.385  12.354  1.00  0.440          O  
ATOM  42525  CB  ALA C 689     -43.711 -48.372  13.974  1.00  0.560          C  
ATOM  42526  H   ALA C 689     -42.008 -47.584  12.328  1.00  0.490          H  
ATOM  42527  HA  ALA C 689     -44.441 -49.064  12.083  1.00  0.480          H  
ATOM  42528 1HB  ALA C 689     -44.586 -48.686  14.511  1.00  0.680          H  
ATOM  42529 2HB  ALA C 689     -42.948 -49.142  14.048  1.00  0.680          H  
ATOM  42530 3HB  ALA C 689     -43.330 -47.444  14.394  1.00  0.680          H  
ATOM  42531  N   GLY C 690     -44.750 -45.803  12.314  1.00  0.380          N  
ATOM  42532  CA  GLY C 690     -45.691 -44.700  12.150  1.00  0.380          C  
ATOM  42533  C   GLY C 690     -45.995 -43.949  13.436  1.00  0.370          C  
ATOM  42534  O   GLY C 690     -45.726 -44.433  14.539  1.00  0.360          O  
ATOM  42535  H   GLY C 690     -43.747 -45.590  12.402  1.00  0.460          H  
ATOM  42536 1HA  GLY C 690     -45.284 -44.005  11.415  1.00  0.460          H  
ATOM  42537 2HA  GLY C 690     -46.617 -45.086  11.728  1.00  0.460          H  
ATOM  42538  N   HIS C 691     -46.588 -42.755  13.282  1.00  0.380          N  
ATOM  42539  CA  HIS C 691     -46.917 -41.872  14.402  1.00  0.370          C  
ATOM  42540  C   HIS C 691     -47.819 -42.571  15.402  1.00  0.390          C  
ATOM  42541  O   HIS C 691     -47.517 -42.621  16.589  1.00  0.430          O  
ATOM  42542  CB  HIS C 691     -47.618 -40.602  13.885  1.00  0.520          C  
ATOM  42543  CG  HIS C 691     -47.994 -39.577  14.943  1.00  0.520          C  
ATOM  42544  ND1 HIS C 691     -47.075 -38.714  15.510  1.00  0.520          N  
ATOM  42545  CD2 HIS C 691     -49.189 -39.281  15.516  1.00  0.520          C  
ATOM  42546  CE1 HIS C 691     -47.693 -37.930  16.384  1.00  0.520          C  
ATOM  42547  NE2 HIS C 691     -48.975 -38.251  16.404  1.00  0.520          N  
ATOM  42548  H   HIS C 691     -46.791 -42.438  12.344  1.00  0.460          H  
ATOM  42549  HA  HIS C 691     -46.005 -41.575  14.920  1.00  0.440          H  
ATOM  42550 1HB  HIS C 691     -46.973 -40.108  13.159  1.00  0.630          H  
ATOM  42551 2HB  HIS C 691     -48.533 -40.884  13.365  1.00  0.630          H  
ATOM  42552  HD2 HIS C 691     -50.148 -39.767  15.309  1.00  0.630          H  
ATOM  42553  HE1 HIS C 691     -47.224 -37.152  16.987  1.00  0.630          H  
ATOM  42554  HE2 HIS C 691     -49.719 -37.800  16.999  1.00  0.630          H  
ATOM  42555  N   ASP C 692     -48.914 -43.172  14.940  1.00  0.370          N  
ATOM  42556  CA  ASP C 692     -49.832 -43.789  15.891  1.00  0.380          C  
ATOM  42557  C   ASP C 692     -49.137 -44.853  16.737  1.00  0.380          C  
ATOM  42558  O   ASP C 692     -49.338 -44.925  17.955  1.00  0.380          O  
ATOM  42559  CB  ASP C 692     -50.979 -44.467  15.145  1.00  0.530          C  
ATOM  42560  CG  ASP C 692     -51.932 -43.505  14.469  1.00  0.530          C  
ATOM  42561  OD1 ASP C 692     -51.900 -42.337  14.753  1.00  0.530          O  
ATOM  42562  OD2 ASP C 692     -52.681 -43.959  13.648  1.00  0.530          O  
ATOM  42563  H   ASP C 692     -49.135 -43.147  13.955  1.00  0.440          H  
ATOM  42564  HA  ASP C 692     -50.225 -43.013  16.550  1.00  0.460          H  
ATOM  42565 1HB  ASP C 692     -50.572 -45.138  14.389  1.00  0.630          H  
ATOM  42566 2HB  ASP C 692     -51.547 -45.081  15.844  1.00  0.630          H  
ATOM  42567  N   ALA C 693     -48.307 -45.676  16.087  1.00  0.390          N  
ATOM  42568  CA  ALA C 693     -47.562 -46.724  16.772  1.00  0.390          C  
ATOM  42569  C   ALA C 693     -46.581 -46.146  17.787  1.00  0.380          C  
ATOM  42570  O   ALA C 693     -46.437 -46.673  18.897  1.00  0.380          O  
ATOM  42571  CB  ALA C 693     -46.822 -47.564  15.760  1.00  0.550          C  
ATOM  42572  H   ALA C 693     -48.229 -45.578  15.082  1.00  0.470          H  
ATOM  42573  HA  ALA C 693     -48.274 -47.350  17.307  1.00  0.470          H  
ATOM  42574 1HB  ALA C 693     -46.292 -48.363  16.267  1.00  0.660          H  
ATOM  42575 2HB  ALA C 693     -47.529 -47.991  15.049  1.00  0.660          H  
ATOM  42576 3HB  ALA C 693     -46.116 -46.930  15.227  1.00  0.660          H  
ATOM  42577  N   LEU C 694     -45.929 -45.043  17.413  1.00  0.390          N  
ATOM  42578  CA  LEU C 694     -44.977 -44.362  18.271  1.00  0.410          C  
ATOM  42579  C   LEU C 694     -45.689 -43.797  19.486  1.00  0.400          C  
ATOM  42580  O   LEU C 694     -45.165 -43.890  20.598  1.00  0.410          O  
ATOM  42581  CB  LEU C 694     -44.241 -43.283  17.454  1.00  0.570          C  
ATOM  42582  CG  LEU C 694     -43.140 -42.423  18.137  1.00  0.570          C  
ATOM  42583  CD1 LEU C 694     -41.961 -43.276  18.692  1.00  0.570          C  
ATOM  42584  CD2 LEU C 694     -42.603 -41.418  17.086  1.00  0.570          C  
ATOM  42585  H   LEU C 694     -46.053 -44.702  16.452  1.00  0.470          H  
ATOM  42586  HA  LEU C 694     -44.260 -45.086  18.629  1.00  0.490          H  
ATOM  42587 1HB  LEU C 694     -43.805 -43.764  16.577  1.00  0.680          H  
ATOM  42588 2HB  LEU C 694     -44.995 -42.585  17.096  1.00  0.680          H  
ATOM  42589  HG  LEU C 694     -43.586 -41.902  18.962  1.00  0.680          H  
ATOM  42590 1HD1 LEU C 694     -41.223 -42.615  19.163  1.00  0.680          H  
ATOM  42591 2HD1 LEU C 694     -42.328 -43.984  19.436  1.00  0.680          H  
ATOM  42592 3HD1 LEU C 694     -41.482 -43.811  17.885  1.00  0.680          H  
ATOM  42593 1HD2 LEU C 694     -41.855 -40.780  17.529  1.00  0.680          H  
ATOM  42594 2HD2 LEU C 694     -42.158 -41.964  16.255  1.00  0.680          H  
ATOM  42595 3HD2 LEU C 694     -43.425 -40.803  16.719  1.00  0.680          H  
ATOM  42596  N   MET C 695     -46.877 -43.211  19.286  1.00  0.400          N  
ATOM  42597  CA  MET C 695     -47.634 -42.662  20.402  1.00  0.400          C  
ATOM  42598  C   MET C 695     -48.039 -43.801  21.334  1.00  0.370          C  
ATOM  42599  O   MET C 695     -48.007 -43.649  22.554  1.00  0.370          O  
ATOM  42600  CB  MET C 695     -48.872 -41.908  19.918  1.00  0.560          C  
ATOM  42601  CG  MET C 695     -48.597 -40.651  19.061  1.00  0.560          C  
ATOM  42602  SD  MET C 695     -47.602 -39.398  19.843  1.00  0.560          S  
ATOM  42603  CE  MET C 695     -45.990 -39.737  19.136  1.00  0.560          C  
ATOM  42604  H   MET C 695     -47.223 -43.123  18.327  1.00  0.480          H  
ATOM  42605  HA  MET C 695     -46.999 -41.982  20.962  1.00  0.480          H  
ATOM  42606 1HB  MET C 695     -49.482 -42.581  19.311  1.00  0.670          H  
ATOM  42607 2HB  MET C 695     -49.472 -41.605  20.774  1.00  0.670          H  
ATOM  42608 1HG  MET C 695     -48.103 -40.936  18.154  1.00  0.670          H  
ATOM  42609 2HG  MET C 695     -49.553 -40.199  18.779  1.00  0.670          H  
ATOM  42610 1HE  MET C 695     -45.288 -39.010  19.507  1.00  0.670          H  
ATOM  42611 2HE  MET C 695     -45.663 -40.726  19.407  1.00  0.670          H  
ATOM  42612 3HE  MET C 695     -46.041 -39.665  18.052  1.00  0.670          H  
ATOM  42613  N   ALA C 696     -48.413 -44.956  20.776  1.00  0.350          N  
ATOM  42614  CA  ALA C 696     -48.766 -46.084  21.621  1.00  0.340          C  
ATOM  42615  C   ALA C 696     -47.568 -46.532  22.463  1.00  0.320          C  
ATOM  42616  O   ALA C 696     -47.717 -46.785  23.666  1.00  0.310          O  
ATOM  42617  CB  ALA C 696     -49.261 -47.237  20.773  1.00  0.480          C  
ATOM  42618  H   ALA C 696     -48.501 -45.020  19.756  1.00  0.420          H  
ATOM  42619  HA  ALA C 696     -49.560 -45.766  22.295  1.00  0.410          H  
ATOM  42620 1HB  ALA C 696     -49.546 -48.067  21.415  1.00  0.580          H  
ATOM  42621 2HB  ALA C 696     -50.122 -46.911  20.189  1.00  0.580          H  
ATOM  42622 3HB  ALA C 696     -48.472 -47.556  20.099  1.00  0.580          H  
ATOM  42623  N   ALA C 697     -46.372 -46.605  21.841  1.00  0.320          N  
ATOM  42624  CA  ALA C 697     -45.153 -46.986  22.553  1.00  0.310          C  
ATOM  42625  C   ALA C 697     -44.850 -45.962  23.642  1.00  0.310          C  
ATOM  42626  O   ALA C 697     -44.460 -46.322  24.757  1.00  0.300          O  
ATOM  42627  CB  ALA C 697     -43.984 -47.104  21.583  1.00  0.440          C  
ATOM  42628  H   ALA C 697     -46.327 -46.429  20.831  1.00  0.380          H  
ATOM  42629  HA  ALA C 697     -45.320 -47.952  23.028  1.00  0.370          H  
ATOM  42630 1HB  ALA C 697     -43.088 -47.405  22.115  1.00  0.530          H  
ATOM  42631 2HB  ALA C 697     -44.223 -47.847  20.824  1.00  0.530          H  
ATOM  42632 3HB  ALA C 697     -43.814 -46.142  21.100  1.00  0.530          H  
ATOM  42633  N   ARG C 698     -45.063 -44.680  23.322  1.00  0.330          N  
ATOM  42634  CA  ARG C 698     -44.873 -43.581  24.250  1.00  0.340          C  
ATOM  42635  C   ARG C 698     -45.735 -43.771  25.473  1.00  0.330          C  
ATOM  42636  O   ARG C 698     -45.254 -43.672  26.607  1.00  0.330          O  
ATOM  42637  CB  ARG C 698     -45.268 -42.256  23.615  1.00  0.470          C  
ATOM  42638  CG  ARG C 698     -45.117 -41.060  24.485  1.00  0.470          C  
ATOM  42639  CD  ARG C 698     -45.885 -39.891  23.988  1.00  0.470          C  
ATOM  42640  NE  ARG C 698     -47.343 -40.064  24.142  1.00  0.470          N  
ATOM  42641  CZ  ARG C 698     -48.284 -39.252  23.623  1.00  0.470          C  
ATOM  42642  NH1 ARG C 698     -47.965 -38.218  22.891  1.00  0.470          N  
ATOM  42643  NH2 ARG C 698     -49.545 -39.512  23.876  1.00  0.470          N  
ATOM  42644  H   ARG C 698     -45.338 -44.457  22.362  1.00  0.400          H  
ATOM  42645  HA  ARG C 698     -43.828 -43.548  24.554  1.00  0.410          H  
ATOM  42646 1HB  ARG C 698     -44.680 -42.097  22.711  1.00  0.570          H  
ATOM  42647 2HB  ARG C 698     -46.287 -42.277  23.326  1.00  0.570          H  
ATOM  42648 1HG  ARG C 698     -45.464 -41.270  25.489  1.00  0.570          H  
ATOM  42649 2HG  ARG C 698     -44.095 -40.809  24.516  1.00  0.570          H  
ATOM  42650 1HD  ARG C 698     -45.587 -39.014  24.546  1.00  0.570          H  
ATOM  42651 2HD  ARG C 698     -45.668 -39.744  22.928  1.00  0.570          H  
ATOM  42652  HE  ARG C 698     -47.701 -40.851  24.705  1.00  0.570          H  
ATOM  42653 1HH1 ARG C 698     -46.996 -38.020  22.682  1.00  0.570          H  
ATOM  42654 2HH1 ARG C 698     -48.689 -37.621  22.509  1.00  0.570          H  
ATOM  42655 1HH2 ARG C 698     -49.763 -40.328  24.452  1.00  0.570          H  
ATOM  42656 2HH2 ARG C 698     -50.276 -38.917  23.517  1.00  0.570          H  
ATOM  42657  N   ASN C 699     -47.025 -44.018  25.239  1.00  0.330          N  
ATOM  42658  CA  ASN C 699     -47.970 -44.161  26.319  1.00  0.330          C  
ATOM  42659  C   ASN C 699     -47.605 -45.343  27.198  1.00  0.320          C  
ATOM  42660  O   ASN C 699     -47.698 -45.244  28.424  1.00  0.320          O  
ATOM  42661  CB  ASN C 699     -49.362 -44.326  25.758  1.00  0.460          C  
ATOM  42662  CG  ASN C 699     -49.887 -43.057  25.134  1.00  0.460          C  
ATOM  42663  OD1 ASN C 699     -49.384 -41.939  25.370  1.00  0.460          O  
ATOM  42664  ND2 ASN C 699     -50.913 -43.214  24.330  1.00  0.460          N  
ATOM  42665  H   ASN C 699     -47.356 -44.058  24.269  1.00  0.400          H  
ATOM  42666  HA  ASN C 699     -47.933 -43.264  26.935  1.00  0.400          H  
ATOM  42667 1HB  ASN C 699     -49.349 -45.109  24.996  1.00  0.550          H  
ATOM  42668 2HB  ASN C 699     -50.041 -44.646  26.546  1.00  0.550          H  
ATOM  42669 1HD2 ASN C 699     -51.331 -42.431  23.873  1.00  0.550          H  
ATOM  42670 2HD2 ASN C 699     -51.284 -44.128  24.171  1.00  0.550          H  
ATOM  42671  N   GLN C 700     -47.166 -46.456  26.589  1.00  0.310          N  
ATOM  42672  CA  GLN C 700     -46.755 -47.605  27.376  1.00  0.310          C  
ATOM  42673  C   GLN C 700     -45.572 -47.257  28.255  1.00  0.300          C  
ATOM  42674  O   GLN C 700     -45.565 -47.598  29.437  1.00  0.310          O  
ATOM  42675  CB  GLN C 700     -46.364 -48.797  26.508  1.00  0.430          C  
ATOM  42676  CG  GLN C 700     -45.935 -50.037  27.331  1.00  0.430          C  
ATOM  42677  CD  GLN C 700     -45.467 -51.174  26.471  1.00  0.430          C  
ATOM  42678  OE1 GLN C 700     -45.803 -51.252  25.291  1.00  0.430          O  
ATOM  42679  NE2 GLN C 700     -44.659 -52.050  27.051  1.00  0.430          N  
ATOM  42680  H   GLN C 700     -47.164 -46.507  25.563  1.00  0.370          H  
ATOM  42681  HA  GLN C 700     -47.583 -47.897  28.018  1.00  0.370          H  
ATOM  42682 1HB  GLN C 700     -47.205 -49.072  25.872  1.00  0.520          H  
ATOM  42683 2HB  GLN C 700     -45.549 -48.511  25.852  1.00  0.520          H  
ATOM  42684 1HG  GLN C 700     -45.105 -49.767  27.980  1.00  0.520          H  
ATOM  42685 2HG  GLN C 700     -46.778 -50.379  27.930  1.00  0.520          H  
ATOM  42686 1HE2 GLN C 700     -44.261 -52.839  26.523  1.00  0.520          H  
ATOM  42687 2HE2 GLN C 700     -44.406 -51.940  28.010  1.00  0.520          H  
ATOM  42688  N   LEU C 701     -44.572 -46.575  27.685  1.00  0.300          N  
ATOM  42689  CA  LEU C 701     -43.362 -46.248  28.421  1.00  0.300          C  
ATOM  42690  C   LEU C 701     -43.683 -45.339  29.601  1.00  0.290          C  
ATOM  42691  O   LEU C 701     -43.183 -45.552  30.713  1.00  0.290          O  
ATOM  42692  CB  LEU C 701     -42.353 -45.547  27.475  1.00  0.420          C  
ATOM  42693  CG  LEU C 701     -40.929 -45.179  28.029  1.00  0.420          C  
ATOM  42694  CD1 LEU C 701     -40.205 -46.467  28.478  1.00  0.420          C  
ATOM  42695  CD2 LEU C 701     -40.121 -44.462  26.916  1.00  0.420          C  
ATOM  42696  H   LEU C 701     -44.626 -46.340  26.687  1.00  0.360          H  
ATOM  42697  HA  LEU C 701     -42.941 -47.173  28.796  1.00  0.360          H  
ATOM  42698 1HB  LEU C 701     -42.234 -46.140  26.586  1.00  0.500          H  
ATOM  42699 2HB  LEU C 701     -42.813 -44.608  27.160  1.00  0.500          H  
ATOM  42700  HG  LEU C 701     -41.024 -44.514  28.890  1.00  0.500          H  
ATOM  42701 1HD1 LEU C 701     -39.219 -46.233  28.855  1.00  0.500          H  
ATOM  42702 2HD1 LEU C 701     -40.776 -46.934  29.257  1.00  0.500          H  
ATOM  42703 3HD1 LEU C 701     -40.106 -47.151  27.649  1.00  0.500          H  
ATOM  42704 1HD2 LEU C 701     -39.133 -44.200  27.290  1.00  0.500          H  
ATOM  42705 2HD2 LEU C 701     -40.018 -45.114  26.057  1.00  0.500          H  
ATOM  42706 3HD2 LEU C 701     -40.646 -43.556  26.617  1.00  0.500          H  
ATOM  42707  N   LEU C 702     -44.527 -44.331  29.372  1.00  0.280          N  
ATOM  42708  CA  LEU C 702     -44.895 -43.426  30.441  1.00  0.270          C  
ATOM  42709  C   LEU C 702     -45.731 -44.143  31.501  1.00  0.290          C  
ATOM  42710  O   LEU C 702     -45.547 -43.899  32.699  1.00  0.290          O  
ATOM  42711  CB  LEU C 702     -45.642 -42.218  29.859  1.00  0.380          C  
ATOM  42712  CG  LEU C 702     -44.785 -41.235  28.966  1.00  0.380          C  
ATOM  42713  CD1 LEU C 702     -45.688 -40.214  28.319  1.00  0.380          C  
ATOM  42714  CD2 LEU C 702     -43.745 -40.540  29.814  1.00  0.380          C  
ATOM  42715  H   LEU C 702     -44.896 -44.184  28.427  1.00  0.340          H  
ATOM  42716  HA  LEU C 702     -43.989 -43.092  30.929  1.00  0.320          H  
ATOM  42717 1HB  LEU C 702     -46.456 -42.599  29.237  1.00  0.460          H  
ATOM  42718 2HB  LEU C 702     -46.073 -41.647  30.678  1.00  0.460          H  
ATOM  42719  HG  LEU C 702     -44.291 -41.797  28.170  1.00  0.460          H  
ATOM  42720 1HD1 LEU C 702     -45.083 -39.561  27.701  1.00  0.460          H  
ATOM  42721 2HD1 LEU C 702     -46.428 -40.722  27.698  1.00  0.460          H  
ATOM  42722 3HD1 LEU C 702     -46.194 -39.632  29.085  1.00  0.460          H  
ATOM  42723 1HD2 LEU C 702     -43.169 -39.859  29.208  1.00  0.460          H  
ATOM  42724 2HD2 LEU C 702     -44.239 -39.991  30.606  1.00  0.460          H  
ATOM  42725 3HD2 LEU C 702     -43.086 -41.266  30.241  1.00  0.460          H  
ATOM  42726  N   ALA C 703     -46.649 -45.024  31.075  1.00  0.310          N  
ATOM  42727  CA  ALA C 703     -47.459 -45.771  32.019  1.00  0.340          C  
ATOM  42728  C   ALA C 703     -46.583 -46.655  32.889  1.00  0.350          C  
ATOM  42729  O   ALA C 703     -46.795 -46.747  34.095  1.00  0.370          O  
ATOM  42730  CB  ALA C 703     -48.475 -46.620  31.286  1.00  0.460          C  
ATOM  42731  H   ALA C 703     -46.816 -45.162  30.075  1.00  0.370          H  
ATOM  42732  HA  ALA C 703     -47.977 -45.060  32.661  1.00  0.410          H  
ATOM  42733 1HB  ALA C 703     -49.086 -47.160  32.005  1.00  0.560          H  
ATOM  42734 2HB  ALA C 703     -49.107 -45.977  30.674  1.00  0.560          H  
ATOM  42735 3HB  ALA C 703     -47.952 -47.328  30.644  1.00  0.560          H  
ATOM  42736  N   LEU C 704     -45.566 -47.286  32.294  1.00  0.340          N  
ATOM  42737  CA  LEU C 704     -44.670 -48.118  33.075  1.00  0.360          C  
ATOM  42738  C   LEU C 704     -43.889 -47.269  34.069  1.00  0.370          C  
ATOM  42739  O   LEU C 704     -43.728 -47.642  35.231  1.00  0.440          O  
ATOM  42740  CB  LEU C 704     -43.654 -48.829  32.166  1.00  0.500          C  
ATOM  42741  CG  LEU C 704     -44.131 -49.949  31.204  1.00  0.500          C  
ATOM  42742  CD1 LEU C 704     -42.970 -50.294  30.211  1.00  0.500          C  
ATOM  42743  CD2 LEU C 704     -44.502 -51.184  31.996  1.00  0.500          C  
ATOM  42744  H   LEU C 704     -45.452 -47.224  31.278  1.00  0.410          H  
ATOM  42745  HA  LEU C 704     -45.261 -48.842  33.631  1.00  0.430          H  
ATOM  42746 1HB  LEU C 704     -43.154 -48.076  31.562  1.00  0.600          H  
ATOM  42747 2HB  LEU C 704     -42.943 -49.278  32.823  1.00  0.600          H  
ATOM  42748  HG  LEU C 704     -44.989 -49.610  30.642  1.00  0.600          H  
ATOM  42749 1HD1 LEU C 704     -43.295 -51.074  29.531  1.00  0.600          H  
ATOM  42750 2HD1 LEU C 704     -42.699 -49.411  29.637  1.00  0.600          H  
ATOM  42751 3HD1 LEU C 704     -42.100 -50.645  30.756  1.00  0.600          H  
ATOM  42752 1HD2 LEU C 704     -44.824 -51.968  31.311  1.00  0.600          H  
ATOM  42753 2HD2 LEU C 704     -43.632 -51.533  32.557  1.00  0.600          H  
ATOM  42754 3HD2 LEU C 704     -45.310 -50.957  32.686  1.00  0.600          H  
ATOM  42755  N   ALA C 705     -43.422 -46.093  33.628  1.00  0.320          N  
ATOM  42756  CA  ALA C 705     -42.644 -45.217  34.495  1.00  0.320          C  
ATOM  42757  C   ALA C 705     -43.442 -44.803  35.715  1.00  0.340          C  
ATOM  42758  O   ALA C 705     -42.923 -44.758  36.830  1.00  0.380          O  
ATOM  42759  CB  ALA C 705     -42.203 -43.986  33.730  1.00  0.450          C  
ATOM  42760  H   ALA C 705     -43.555 -45.833  32.646  1.00  0.380          H  
ATOM  42761  HA  ALA C 705     -41.773 -45.763  34.831  1.00  0.380          H  
ATOM  42762 1HB  ALA C 705     -41.607 -43.361  34.377  1.00  0.540          H  
ATOM  42763 2HB  ALA C 705     -41.620 -44.293  32.874  1.00  0.540          H  
ATOM  42764 3HB  ALA C 705     -43.077 -43.435  33.391  1.00  0.540          H  
ATOM  42765  N   ALA C 706     -44.730 -44.566  35.507  1.00  0.330          N  
ATOM  42766  CA  ALA C 706     -45.658 -44.149  36.543  1.00  0.370          C  
ATOM  42767  C   ALA C 706     -45.772 -45.153  37.690  1.00  0.440          C  
ATOM  42768  O   ALA C 706     -46.183 -44.784  38.792  1.00  0.510          O  
ATOM  42769  CB  ALA C 706     -47.030 -43.923  35.940  1.00  0.500          C  
ATOM  42770  H   ALA C 706     -45.068 -44.593  34.538  1.00  0.400          H  
ATOM  42771  HA  ALA C 706     -45.291 -43.211  36.954  1.00  0.440          H  
ATOM  42772 1HB  ALA C 706     -47.711 -43.568  36.710  1.00  0.600          H  
ATOM  42773 2HB  ALA C 706     -46.955 -43.183  35.143  1.00  0.600          H  
ATOM  42774 3HB  ALA C 706     -47.401 -44.856  35.533  1.00  0.600          H  
ATOM  42775  N   GLU C 707     -45.497 -46.432  37.429  1.00  0.450          N  
ATOM  42776  CA  GLU C 707     -45.634 -47.460  38.444  1.00  0.530          C  
ATOM  42777  C   GLU C 707     -44.333 -47.751  39.193  1.00  0.460          C  
ATOM  42778  O   GLU C 707     -44.318 -48.610  40.076  1.00  0.620          O  
ATOM  42779  CB  GLU C 707     -46.171 -48.763  37.833  1.00  0.710          C  
ATOM  42780  CG  GLU C 707     -47.605 -48.683  37.289  1.00  0.710          C  
ATOM  42781  CD  GLU C 707     -48.110 -50.016  36.738  1.00  0.710          C  
ATOM  42782  OE1 GLU C 707     -47.322 -50.926  36.625  1.00  0.710          O  
ATOM  42783  OE2 GLU C 707     -49.283 -50.119  36.453  1.00  0.710          O  
ATOM  42784  H   GLU C 707     -45.096 -46.706  36.526  1.00  0.540          H  
ATOM  42785  HA  GLU C 707     -46.364 -47.114  39.174  1.00  0.640          H  
ATOM  42786 1HB  GLU C 707     -45.521 -49.058  37.004  1.00  0.850          H  
ATOM  42787 2HB  GLU C 707     -46.135 -49.557  38.576  1.00  0.850          H  
ATOM  42788 1HG  GLU C 707     -48.267 -48.353  38.087  1.00  0.850          H  
ATOM  42789 2HG  GLU C 707     -47.633 -47.933  36.496  1.00  0.850          H  
ATOM  42790  N   ASN C 708     -43.232 -47.082  38.828  1.00  0.360          N  
ATOM  42791  CA  ASN C 708     -41.944 -47.342  39.467  1.00  0.400          C  
ATOM  42792  C   ASN C 708     -41.503 -46.145  40.330  1.00  0.360          C  
ATOM  42793  O   ASN C 708     -41.017 -45.163  39.772  1.00  0.410          O  
ATOM  42794  CB  ASN C 708     -40.875 -47.678  38.446  1.00  0.540          C  
ATOM  42795  CG  ASN C 708     -39.561 -48.093  39.107  1.00  0.540          C  
ATOM  42796  OD1 ASN C 708     -39.105 -47.529  40.123  1.00  0.540          O  
ATOM  42797  ND2 ASN C 708     -38.958 -49.119  38.552  1.00  0.540          N  
ATOM  42798  H   ASN C 708     -43.290 -46.360  38.099  1.00  0.430          H  
ATOM  42799  HA  ASN C 708     -42.041 -48.233  40.072  1.00  0.480          H  
ATOM  42800 1HB  ASN C 708     -41.227 -48.485  37.802  1.00  0.650          H  
ATOM  42801 2HB  ASN C 708     -40.702 -46.821  37.822  1.00  0.650          H  
ATOM  42802 1HD2 ASN C 708     -38.108 -49.477  38.948  1.00  0.650          H  
ATOM  42803 2HD2 ASN C 708     -39.357 -49.560  37.747  1.00  0.650          H  
ATOM  42804  N   PRO C 709     -41.559 -46.230  41.679  1.00  0.560          N  
ATOM  42805  CA  PRO C 709     -41.265 -45.169  42.642  1.00  0.730          C  
ATOM  42806  C   PRO C 709     -39.877 -44.532  42.544  1.00  0.750          C  
ATOM  42807  O   PRO C 709     -39.658 -43.460  43.111  1.00  1.500          O  
ATOM  42808  CB  PRO C 709     -41.389 -45.893  43.991  1.00  1.090          C  
ATOM  42809  CG  PRO C 709     -42.320 -47.033  43.741  1.00  1.090          C  
ATOM  42810  CD  PRO C 709     -42.022 -47.486  42.335  1.00  1.090          C  
ATOM  42811  HA  PRO C 709     -42.039 -44.392  42.552  1.00  0.880          H  
ATOM  42812 1HB  PRO C 709     -40.391 -46.221  44.328  1.00  1.310          H  
ATOM  42813 2HB  PRO C 709     -41.767 -45.195  44.755  1.00  1.310          H  
ATOM  42814 1HG  PRO C 709     -42.155 -47.830  44.483  1.00  1.310          H  
ATOM  42815 2HG  PRO C 709     -43.363 -46.703  43.861  1.00  1.310          H  
ATOM  42816 1HD  PRO C 709     -41.239 -48.262  42.315  1.00  1.310          H  
ATOM  42817 2HD  PRO C 709     -42.977 -47.831  41.931  1.00  1.310          H  
ATOM  42818  N   GLU C 710     -38.918 -45.190  41.889  1.00  0.420          N  
ATOM  42819  CA  GLU C 710     -37.584 -44.609  41.793  1.00  0.380          C  
ATOM  42820  C   GLU C 710     -37.492 -43.574  40.662  1.00  0.240          C  
ATOM  42821  O   GLU C 710     -36.454 -42.932  40.452  1.00  0.210          O  
ATOM  42822  CB  GLU C 710     -36.525 -45.697  41.629  1.00  0.550          C  
ATOM  42823  CG  GLU C 710     -36.325 -46.587  42.854  1.00  0.550          C  
ATOM  42824  CD  GLU C 710     -35.147 -47.549  42.723  1.00  0.550          C  
ATOM  42825  OE1 GLU C 710     -35.231 -48.504  41.989  1.00  0.550          O  
ATOM  42826  OE2 GLU C 710     -34.154 -47.310  43.372  1.00  0.550          O  
ATOM  42827  H   GLU C 710     -39.105 -46.068  41.399  1.00  0.500          H  
ATOM  42828  HA  GLU C 710     -37.379 -44.100  42.730  1.00  0.460          H  
ATOM  42829 1HB  GLU C 710     -36.850 -46.347  40.843  1.00  0.660          H  
ATOM  42830 2HB  GLU C 710     -35.583 -45.277  41.335  1.00  0.660          H  
ATOM  42831 1HG  GLU C 710     -36.178 -45.961  43.730  1.00  0.660          H  
ATOM  42832 2HG  GLU C 710     -37.238 -47.161  43.008  1.00  0.660          H  
ATOM  42833  N   LEU C 711     -38.596 -43.393  39.945  1.00  0.280          N  
ATOM  42834  CA  LEU C 711     -38.703 -42.432  38.861  1.00  0.280          C  
ATOM  42835  C   LEU C 711     -39.742 -41.391  39.241  1.00  0.340          C  
ATOM  42836  O   LEU C 711     -40.848 -41.760  39.635  1.00  0.460          O  
ATOM  42837  CB  LEU C 711     -39.213 -43.140  37.614  1.00  0.390          C  
ATOM  42838  CG  LEU C 711     -38.425 -44.322  37.089  1.00  0.390          C  
ATOM  42839  CD1 LEU C 711     -39.241 -44.910  35.989  1.00  0.390          C  
ATOM  42840  CD2 LEU C 711     -37.048 -43.879  36.600  1.00  0.390          C  
ATOM  42841  H   LEU C 711     -39.421 -43.967  40.154  1.00  0.340          H  
ATOM  42842  HA  LEU C 711     -37.748 -41.937  38.698  1.00  0.340          H  
ATOM  42843 1HB  LEU C 711     -40.229 -43.497  37.822  1.00  0.470          H  
ATOM  42844 2HB  LEU C 711     -39.269 -42.414  36.822  1.00  0.470          H  
ATOM  42845  HG  LEU C 711     -38.306 -45.077  37.871  1.00  0.470          H  
ATOM  42846 1HD1 LEU C 711     -38.755 -45.768  35.563  1.00  0.470          H  
ATOM  42847 2HD1 LEU C 711     -40.198 -45.200  36.391  1.00  0.470          H  
ATOM  42848 3HD1 LEU C 711     -39.391 -44.166  35.237  1.00  0.470          H  
ATOM  42849 1HD2 LEU C 711     -36.505 -44.728  36.203  1.00  0.470          H  
ATOM  42850 2HD2 LEU C 711     -37.157 -43.130  35.814  1.00  0.470          H  
ATOM  42851 3HD2 LEU C 711     -36.491 -43.458  37.431  1.00  0.470          H  
ATOM  42852  N   THR C 712     -39.432 -40.096  39.155  1.00  0.400          N  
ATOM  42853  CA  THR C 712     -40.472 -39.141  39.527  1.00  0.570          C  
ATOM  42854  C   THR C 712     -40.659 -37.934  38.607  1.00  0.710          C  
ATOM  42855  O   THR C 712     -40.160 -36.908  39.100  1.00  1.630          O  
ATOM  42856  CB  THR C 712     -40.221 -38.594  40.952  1.00  0.730          C  
ATOM  42857  OG1 THR C 712     -38.948 -37.966  40.980  1.00  0.730          O  
ATOM  42858  CG2 THR C 712     -40.252 -39.705  41.988  1.00  0.730          C  
ATOM  42859  H   THR C 712     -38.512 -39.767  38.841  1.00  0.480          H  
ATOM  42860  HA  THR C 712     -41.424 -39.668  39.537  1.00  0.680          H  
ATOM  42861  HB  THR C 712     -40.987 -37.859  41.196  1.00  0.880          H  
ATOM  42862  HG1 THR C 712     -38.980 -37.208  40.362  1.00  0.880          H  
ATOM  42863 1HG2 THR C 712     -40.067 -39.291  42.975  1.00  0.880          H  
ATOM  42864 2HG2 THR C 712     -41.227 -40.189  41.973  1.00  0.880          H  
ATOM  42865 3HG2 THR C 712     -39.505 -40.420  41.760  1.00  0.880          H  
ATOM  42866  N   ARG C 713     -41.934 -37.858  38.200  1.00  0.670          N  
ATOM  42867  CA  ARG C 713     -42.350 -37.079  37.016  1.00  0.910          C  
ATOM  42868  C   ARG C 713     -41.799 -37.397  35.632  1.00  0.560          C  
ATOM  42869  O   ARG C 713     -41.185 -36.529  35.025  1.00  1.280          O  
ATOM  42870  CB  ARG C 713     -42.069 -35.607  37.253  1.00  1.180          C  
ATOM  42871  CG  ARG C 713     -42.812 -34.992  38.428  1.00  1.180          C  
ATOM  42872  CD  ARG C 713     -42.286 -33.666  38.730  1.00  1.180          C  
ATOM  42873  NE  ARG C 713     -40.885 -33.758  39.137  1.00  1.180          N  
ATOM  42874  CZ  ARG C 713     -40.083 -32.699  39.417  1.00  1.180          C  
ATOM  42875  NH1 ARG C 713     -40.558 -31.467  39.351  1.00  1.180          N  
ATOM  42876  NH2 ARG C 713     -38.824 -32.893  39.757  1.00  1.180          N  
ATOM  42877  H   ARG C 713     -42.549 -37.633  38.967  1.00  0.800          H  
ATOM  42878  HA  ARG C 713     -43.433 -37.190  36.947  1.00  1.090          H  
ATOM  42879 1HB  ARG C 713     -41.006 -35.433  37.347  1.00  1.410          H  
ATOM  42880 2HB  ARG C 713     -42.397 -35.048  36.376  1.00  1.410          H  
ATOM  42881 1HG  ARG C 713     -43.870 -34.902  38.191  1.00  1.410          H  
ATOM  42882 2HG  ARG C 713     -42.684 -35.604  39.316  1.00  1.410          H  
ATOM  42883 1HD  ARG C 713     -42.350 -33.039  37.842  1.00  1.410          H  
ATOM  42884 2HD  ARG C 713     -42.858 -33.222  39.544  1.00  1.410          H  
ATOM  42885  HE  ARG C 713     -40.479 -34.718  39.184  1.00  1.410          H  
ATOM  42886 1HH1 ARG C 713     -41.519 -31.304  39.093  1.00  1.410          H  
ATOM  42887 2HH1 ARG C 713     -39.954 -30.684  39.558  1.00  1.410          H  
ATOM  42888 1HH2 ARG C 713     -38.440 -33.830  39.803  1.00  1.410          H  
ATOM  42889 2HH2 ARG C 713     -38.214 -32.107  39.957  1.00  1.410          H  
ATOM  42890  N   VAL C 714     -41.985 -38.609  35.135  1.00  0.420          N  
ATOM  42891  CA  VAL C 714     -41.530 -38.884  33.775  1.00  0.330          C  
ATOM  42892  C   VAL C 714     -42.683 -38.448  32.844  1.00  0.270          C  
ATOM  42893  O   VAL C 714     -43.829 -38.858  33.042  1.00  0.290          O  
ATOM  42894  CB  VAL C 714     -41.160 -40.371  33.601  1.00  0.500          C  
ATOM  42895  CG1 VAL C 714     -40.723 -40.632  32.171  1.00  0.500          C  
ATOM  42896  CG2 VAL C 714     -40.033 -40.752  34.591  1.00  0.500          C  
ATOM  42897  H   VAL C 714     -42.480 -39.305  35.677  1.00  0.500          H  
ATOM  42898  HA  VAL C 714     -40.654 -38.279  33.551  1.00  0.400          H  
ATOM  42899  HB  VAL C 714     -42.042 -40.977  33.791  1.00  0.600          H  
ATOM  42900 1HG1 VAL C 714     -40.483 -41.683  32.050  1.00  0.600          H  
ATOM  42901 2HG1 VAL C 714     -41.506 -40.365  31.497  1.00  0.600          H  
ATOM  42902 3HG1 VAL C 714     -39.840 -40.029  31.949  1.00  0.600          H  
ATOM  42903 1HG2 VAL C 714     -39.778 -41.802  34.468  1.00  0.600          H  
ATOM  42904 2HG2 VAL C 714     -39.155 -40.143  34.388  1.00  0.600          H  
ATOM  42905 3HG2 VAL C 714     -40.366 -40.575  35.614  1.00  0.600          H  
ATOM  42906  N   ARG C 715     -42.389 -37.591  31.868  1.00  0.260          N  
ATOM  42907  CA  ARG C 715     -43.420 -37.043  30.987  1.00  0.280          C  
ATOM  42908  C   ARG C 715     -43.002 -36.779  29.539  1.00  0.260          C  
ATOM  42909  O   ARG C 715     -41.821 -36.769  29.188  1.00  0.260          O  
ATOM  42910  CB  ARG C 715     -43.949 -35.738  31.569  1.00  0.380          C  
ATOM  42911  CG  ARG C 715     -42.916 -34.630  31.683  1.00  0.380          C  
ATOM  42912  CD  ARG C 715     -43.513 -33.341  32.104  1.00  0.380          C  
ATOM  42913  NE  ARG C 715     -42.492 -32.309  32.284  1.00  0.380          N  
ATOM  42914  CZ  ARG C 715     -41.958 -31.545  31.295  1.00  0.380          C  
ATOM  42915  NH1 ARG C 715     -42.340 -31.697  30.040  1.00  0.380          N  
ATOM  42916  NH2 ARG C 715     -41.033 -30.645  31.599  1.00  0.380          N  
ATOM  42917  H   ARG C 715     -41.411 -37.312  31.771  1.00  0.310          H  
ATOM  42918  HA  ARG C 715     -44.247 -37.747  30.970  1.00  0.340          H  
ATOM  42919 1HB  ARG C 715     -44.768 -35.363  30.959  1.00  0.460          H  
ATOM  42920 2HB  ARG C 715     -44.341 -35.924  32.569  1.00  0.460          H  
ATOM  42921 1HG  ARG C 715     -42.155 -34.920  32.415  1.00  0.460          H  
ATOM  42922 2HG  ARG C 715     -42.444 -34.484  30.716  1.00  0.460          H  
ATOM  42923 1HD  ARG C 715     -44.230 -33.002  31.359  1.00  0.460          H  
ATOM  42924 2HD  ARG C 715     -44.026 -33.478  33.058  1.00  0.460          H  
ATOM  42925  HE  ARG C 715     -42.156 -32.155  33.228  1.00  0.460          H  
ATOM  42926 1HH1 ARG C 715     -43.042 -32.381  29.797  1.00  0.460          H  
ATOM  42927 2HH1 ARG C 715     -41.909 -31.137  29.298  1.00  0.460          H  
ATOM  42928 1HH2 ARG C 715     -40.737 -30.531  32.558  1.00  0.460          H  
ATOM  42929 2HH2 ARG C 715     -40.622 -30.067  30.878  1.00  0.460          H  
ATOM  42930  N   HIS C 716     -44.015 -36.538  28.716  1.00  0.260          N  
ATOM  42931  CA  HIS C 716     -43.893 -36.171  27.312  1.00  0.260          C  
ATOM  42932  C   HIS C 716     -43.572 -34.683  27.162  1.00  0.260          C  
ATOM  42933  O   HIS C 716     -44.288 -33.846  27.712  1.00  0.280          O  
ATOM  42934  CB  HIS C 716     -45.222 -36.468  26.608  1.00  0.360          C  
ATOM  42935  CG  HIS C 716     -45.232 -36.207  25.172  1.00  0.360          C  
ATOM  42936  ND1 HIS C 716     -46.355 -35.758  24.510  1.00  0.360          N  
ATOM  42937  CD2 HIS C 716     -44.272 -36.324  24.247  1.00  0.360          C  
ATOM  42938  CE1 HIS C 716     -46.079 -35.618  23.235  1.00  0.360          C  
ATOM  42939  NE2 HIS C 716     -44.824 -35.954  23.047  1.00  0.360          N  
ATOM  42940  H   HIS C 716     -44.949 -36.606  29.099  1.00  0.310          H  
ATOM  42941  HA  HIS C 716     -43.095 -36.741  26.842  1.00  0.310          H  
ATOM  42942 1HB  HIS C 716     -45.486 -37.506  26.756  1.00  0.440          H  
ATOM  42943 2HB  HIS C 716     -46.010 -35.867  27.059  1.00  0.440          H  
ATOM  42944  HD1 HIS C 716     -47.258 -35.542  24.916  1.00  0.440          H  
ATOM  42945  HD2 HIS C 716     -43.230 -36.632  24.311  1.00  0.440          H  
ATOM  42946  HE1 HIS C 716     -46.840 -35.275  22.540  1.00  0.440          H  
ATOM  42947  N   ASN C 717     -42.501 -34.341  26.434  1.00  0.260          N  
ATOM  42948  CA  ASN C 717     -42.124 -32.934  26.284  1.00  0.270          C  
ATOM  42949  C   ASN C 717     -42.621 -32.320  24.958  1.00  0.290          C  
ATOM  42950  O   ASN C 717     -42.200 -31.231  24.567  1.00  0.290          O  
ATOM  42951  CB  ASN C 717     -40.617 -32.793  26.406  1.00  0.370          C  
ATOM  42952  CG  ASN C 717     -40.161 -31.402  26.845  1.00  0.370          C  
ATOM  42953  OD1 ASN C 717     -40.731 -30.785  27.773  1.00  0.370          O  
ATOM  42954  ND2 ASN C 717     -39.143 -30.894  26.198  1.00  0.370          N  
ATOM  42955  H   ASN C 717     -41.916 -35.065  26.002  1.00  0.310          H  
ATOM  42956  HA  ASN C 717     -42.590 -32.367  27.088  1.00  0.320          H  
ATOM  42957 1HB  ASN C 717     -40.244 -33.531  27.107  1.00  0.450          H  
ATOM  42958 2HB  ASN C 717     -40.160 -33.014  25.440  1.00  0.450          H  
ATOM  42959 1HD2 ASN C 717     -38.795 -29.989  26.434  1.00  0.450          H  
ATOM  42960 2HD2 ASN C 717     -38.702 -31.416  25.440  1.00  0.450          H  
ATOM  42961  N   GLY C 718     -43.522 -33.016  24.273  1.00  0.300          N  
ATOM  42962  CA  GLY C 718     -44.101 -32.556  23.015  1.00  0.320          C  
ATOM  42963  C   GLY C 718     -45.563 -32.166  23.211  1.00  0.320          C  
ATOM  42964  O   GLY C 718     -45.977 -31.771  24.303  1.00  0.320          O  
ATOM  42965  H   GLY C 718     -43.828 -33.901  24.648  1.00  0.360          H  
ATOM  42966 1HA  GLY C 718     -43.534 -31.707  22.636  1.00  0.380          H  
ATOM  42967 2HA  GLY C 718     -44.023 -33.347  22.269  1.00  0.380          H  
ATOM  42968  N   LEU C 719     -46.347 -32.239  22.136  1.00  0.330          N  
ATOM  42969  CA  LEU C 719     -47.758 -31.863  22.199  1.00  0.340          C  
ATOM  42970  C   LEU C 719     -48.658 -33.037  21.853  1.00  0.320          C  
ATOM  42971  O   LEU C 719     -48.319 -33.844  20.992  1.00  0.320          O  
ATOM  42972  CB  LEU C 719     -48.044 -30.724  21.227  1.00  0.470          C  
ATOM  42973  CG  LEU C 719     -47.205 -29.438  21.391  1.00  0.470          C  
ATOM  42974  CD1 LEU C 719     -47.585 -28.471  20.278  1.00  0.470          C  
ATOM  42975  CD2 LEU C 719     -47.428 -28.803  22.762  1.00  0.470          C  
ATOM  42976  H   LEU C 719     -45.957 -32.578  21.268  1.00  0.400          H  
ATOM  42977  HA  LEU C 719     -48.002 -31.556  23.213  1.00  0.410          H  
ATOM  42978 1HB  LEU C 719     -47.874 -31.101  20.221  1.00  0.570          H  
ATOM  42979 2HB  LEU C 719     -49.099 -30.454  21.314  1.00  0.570          H  
ATOM  42980  HG  LEU C 719     -46.158 -29.683  21.283  1.00  0.570          H  
ATOM  42981 1HD1 LEU C 719     -46.991 -27.566  20.360  1.00  0.570          H  
ATOM  42982 2HD1 LEU C 719     -47.409 -28.927  19.317  1.00  0.570          H  
ATOM  42983 3HD1 LEU C 719     -48.639 -28.214  20.363  1.00  0.570          H  
ATOM  42984 1HD2 LEU C 719     -46.823 -27.899  22.842  1.00  0.570          H  
ATOM  42985 2HD2 LEU C 719     -48.481 -28.546  22.880  1.00  0.570          H  
ATOM  42986 3HD2 LEU C 719     -47.135 -29.488  23.554  1.00  0.570          H  
ATOM  42987  N   ASP C 720     -49.821 -33.105  22.486  1.00  0.320          N  
ATOM  42988  CA  ASP C 720     -50.805 -34.139  22.177  1.00  0.360          C  
ATOM  42989  C   ASP C 720     -51.558 -33.886  20.871  1.00  0.330          C  
ATOM  42990  O   ASP C 720     -51.749 -32.737  20.451  1.00  0.340          O  
ATOM  42991  CB  ASP C 720     -51.787 -34.294  23.326  1.00  0.490          C  
ATOM  42992  CG  ASP C 720     -51.165 -34.971  24.554  1.00  0.490          C  
ATOM  42993  OD1 ASP C 720     -50.125 -35.595  24.444  1.00  0.490          O  
ATOM  42994  OD2 ASP C 720     -51.745 -34.856  25.592  1.00  0.490          O  
ATOM  42995  H   ASP C 720     -50.029 -32.423  23.202  1.00  0.380          H  
ATOM  42996  HA  ASP C 720     -50.274 -35.084  22.065  1.00  0.430          H  
ATOM  42997 1HB  ASP C 720     -52.151 -33.309  23.619  1.00  0.590          H  
ATOM  42998 2HB  ASP C 720     -52.654 -34.871  22.994  1.00  0.590          H  
ATOM  42999  N   ASP C 721     -52.056 -34.980  20.277  1.00  0.300          N  
ATOM  43000  CA  ASP C 721     -52.875 -34.957  19.061  1.00  0.310          C  
ATOM  43001  C   ASP C 721     -54.166 -34.169  19.252  1.00  0.310          C  
ATOM  43002  O   ASP C 721     -54.742 -34.169  20.344  1.00  0.300          O  
ATOM  43003  CB  ASP C 721     -53.266 -36.375  18.625  1.00  0.430          C  
ATOM  43004  CG  ASP C 721     -52.127 -37.265  18.069  1.00  0.430          C  
ATOM  43005  OD1 ASP C 721     -51.025 -36.808  17.840  1.00  0.430          O  
ATOM  43006  OD2 ASP C 721     -52.401 -38.415  17.876  1.00  0.430          O  
ATOM  43007  H   ASP C 721     -51.835 -35.880  20.682  1.00  0.360          H  
ATOM  43008  HA  ASP C 721     -52.311 -34.481  18.275  1.00  0.370          H  
ATOM  43009 1HB  ASP C 721     -53.724 -36.890  19.468  1.00  0.520          H  
ATOM  43010 2HB  ASP C 721     -54.032 -36.296  17.852  1.00  0.520          H  
ATOM  43011  N   SER C 722     -54.650 -33.547  18.181  1.00  0.350          N  
ATOM  43012  CA  SER C 722     -55.891 -32.783  18.231  1.00  0.360          C  
ATOM  43013  C   SER C 722     -56.645 -32.902  16.894  1.00  0.330          C  
ATOM  43014  O   SER C 722     -56.090 -33.434  15.930  1.00  0.330          O  
ATOM  43015  CB  SER C 722     -55.548 -31.333  18.551  1.00  0.500          C  
ATOM  43016  OG  SER C 722     -54.835 -30.743  17.505  1.00  0.500          O  
ATOM  43017  H   SER C 722     -54.107 -33.575  17.315  1.00  0.420          H  
ATOM  43018  HA  SER C 722     -56.489 -33.194  19.037  1.00  0.430          H  
ATOM  43019 1HB  SER C 722     -56.416 -30.747  18.773  1.00  0.600          H  
ATOM  43020 2HB  SER C 722     -54.939 -31.326  19.441  1.00  0.600          H  
ATOM  43021  HG  SER C 722     -54.729 -29.823  17.742  1.00  0.600          H  
ATOM  43022  N   PRO C 723     -57.946 -32.529  16.816  1.00  0.320          N  
ATOM  43023  CA  PRO C 723     -58.758 -32.537  15.607  1.00  0.320          C  
ATOM  43024  C   PRO C 723     -58.144 -31.747  14.471  1.00  0.340          C  
ATOM  43025  O   PRO C 723     -57.593 -30.662  14.669  1.00  0.380          O  
ATOM  43026  CB  PRO C 723     -60.071 -31.904  16.082  1.00  0.480          C  
ATOM  43027  CG  PRO C 723     -60.133 -32.216  17.553  1.00  0.480          C  
ATOM  43028  CD  PRO C 723     -58.708 -32.110  18.027  1.00  0.480          C  
ATOM  43029  HA  PRO C 723     -58.932 -33.573  15.284  1.00  0.380          H  
ATOM  43030 1HB  PRO C 723     -60.058 -30.821  15.874  1.00  0.580          H  
ATOM  43031 2HB  PRO C 723     -60.916 -32.327  15.523  1.00  0.580          H  
ATOM  43032 1HG  PRO C 723     -60.806 -31.508  18.063  1.00  0.580          H  
ATOM  43033 2HG  PRO C 723     -60.557 -33.221  17.705  1.00  0.580          H  
ATOM  43034 1HD  PRO C 723     -58.508 -31.066  18.282  1.00  0.580          H  
ATOM  43035 2HD  PRO C 723     -58.577 -32.792  18.870  1.00  0.580          H  
ATOM  43036  N   GLN C 724     -58.272 -32.299  13.280  1.00  0.330          N  
ATOM  43037  CA  GLN C 724     -57.818 -31.719  12.029  1.00  0.350          C  
ATOM  43038  C   GLN C 724     -58.937 -31.884  10.988  1.00  0.330          C  
ATOM  43039  O   GLN C 724     -59.711 -32.849  11.037  1.00  0.350          O  
ATOM  43040  CB  GLN C 724     -56.532 -32.411  11.559  1.00  0.480          C  
ATOM  43041  CG  GLN C 724     -55.358 -32.306  12.551  1.00  0.480          C  
ATOM  43042  CD  GLN C 724     -54.071 -32.897  12.007  1.00  0.480          C  
ATOM  43043  OE1 GLN C 724     -54.098 -33.595  10.986  1.00  0.480          O  
ATOM  43044  NE2 GLN C 724     -52.949 -32.625  12.663  1.00  0.480          N  
ATOM  43045  H   GLN C 724     -58.710 -33.213  13.233  1.00  0.400          H  
ATOM  43046  HA  GLN C 724     -57.626 -30.654  12.166  1.00  0.420          H  
ATOM  43047 1HB  GLN C 724     -56.736 -33.470  11.391  1.00  0.580          H  
ATOM  43048 2HB  GLN C 724     -56.217 -31.976  10.609  1.00  0.580          H  
ATOM  43049 1HG  GLN C 724     -55.199 -31.269  12.810  1.00  0.580          H  
ATOM  43050 2HG  GLN C 724     -55.618 -32.868  13.449  1.00  0.580          H  
ATOM  43051 1HE2 GLN C 724     -52.075 -32.988  12.329  1.00  0.580          H  
ATOM  43052 2HE2 GLN C 724     -52.969 -32.060  13.495  1.00  0.580          H  
ATOM  43053  N   LEU C 725     -59.028 -30.969  10.027  1.00  0.310          N  
ATOM  43054  CA  LEU C 725     -60.032 -31.128   8.981  1.00  0.300          C  
ATOM  43055  C   LEU C 725     -59.382 -31.667   7.722  1.00  0.310          C  
ATOM  43056  O   LEU C 725     -58.457 -31.052   7.183  1.00  0.390          O  
ATOM  43057  CB  LEU C 725     -60.708 -29.801   8.605  1.00  0.420          C  
ATOM  43058  CG  LEU C 725     -61.811 -29.906   7.452  1.00  0.420          C  
ATOM  43059  CD1 LEU C 725     -63.041 -30.696   8.011  1.00  0.420          C  
ATOM  43060  CD2 LEU C 725     -62.194 -28.513   6.915  1.00  0.420          C  
ATOM  43061  H   LEU C 725     -58.356 -30.203  10.002  1.00  0.370          H  
ATOM  43062  HA  LEU C 725     -60.780 -31.841   9.322  1.00  0.360          H  
ATOM  43063 1HB  LEU C 725     -61.192 -29.429   9.496  1.00  0.510          H  
ATOM  43064 2HB  LEU C 725     -59.947 -29.092   8.301  1.00  0.510          H  
ATOM  43065  HG  LEU C 725     -61.404 -30.477   6.614  1.00  0.510          H  
ATOM  43066 1HD1 LEU C 725     -63.798 -30.800   7.252  1.00  0.510          H  
ATOM  43067 2HD1 LEU C 725     -62.753 -31.683   8.342  1.00  0.510          H  
ATOM  43068 3HD1 LEU C 725     -63.462 -30.152   8.852  1.00  0.510          H  
ATOM  43069 1HD2 LEU C 725     -62.927 -28.624   6.114  1.00  0.510          H  
ATOM  43070 2HD2 LEU C 725     -62.619 -27.920   7.689  1.00  0.510          H  
ATOM  43071 3HD2 LEU C 725     -61.303 -28.017   6.521  1.00  0.510          H  
ATOM  43072  N   GLN C 726     -59.868 -32.797   7.237  1.00  0.280          N  
ATOM  43073  CA  GLN C 726     -59.331 -33.363   6.014  1.00  0.310          C  
ATOM  43074  C   GLN C 726     -60.245 -33.050   4.844  1.00  0.290          C  
ATOM  43075  O   GLN C 726     -61.446 -33.334   4.877  1.00  0.290          O  
ATOM  43076  CB  GLN C 726     -59.137 -34.880   6.111  1.00  0.420          C  
ATOM  43077  CG  GLN C 726     -58.585 -35.559   4.804  1.00  0.420          C  
ATOM  43078  CD  GLN C 726     -57.101 -35.264   4.486  1.00  0.420          C  
ATOM  43079  OE1 GLN C 726     -56.240 -35.530   5.334  1.00  0.420          O  
ATOM  43080  NE2 GLN C 726     -56.786 -34.752   3.295  1.00  0.420          N  
ATOM  43081  H   GLN C 726     -60.635 -33.270   7.720  1.00  0.340          H  
ATOM  43082  HA  GLN C 726     -58.362 -32.913   5.815  1.00  0.370          H  
ATOM  43083 1HB  GLN C 726     -58.447 -35.105   6.925  1.00  0.510          H  
ATOM  43084 2HB  GLN C 726     -60.088 -35.349   6.358  1.00  0.510          H  
ATOM  43085 1HG  GLN C 726     -58.661 -36.621   4.945  1.00  0.510          H  
ATOM  43086 2HG  GLN C 726     -59.190 -35.271   3.939  1.00  0.510          H  
ATOM  43087 1HE2 GLN C 726     -55.824 -34.582   3.078  1.00  0.510          H  
ATOM  43088 2HE2 GLN C 726     -57.510 -34.516   2.590  1.00  0.510          H  
ATOM  43089  N   ILE C 727     -59.669 -32.487   3.802  1.00  0.300          N  
ATOM  43090  CA  ILE C 727     -60.359 -32.174   2.567  1.00  0.300          C  
ATOM  43091  C   ILE C 727     -60.099 -33.244   1.525  1.00  0.320          C  
ATOM  43092  O   ILE C 727     -58.961 -33.656   1.298  1.00  0.410          O  
ATOM  43093  CB  ILE C 727     -59.930 -30.798   2.010  1.00  0.420          C  
ATOM  43094  CG1 ILE C 727     -60.348 -29.687   2.977  1.00  0.420          C  
ATOM  43095  CG2 ILE C 727     -60.438 -30.605   0.559  1.00  0.420          C  
ATOM  43096  CD1 ILE C 727     -59.731 -28.345   2.658  1.00  0.420          C  
ATOM  43097  H   ILE C 727     -58.678 -32.254   3.875  1.00  0.360          H  
ATOM  43098  HA  ILE C 727     -61.431 -32.150   2.760  1.00  0.360          H  
ATOM  43099  HB  ILE C 727     -58.885 -30.759   2.000  1.00  0.500          H  
ATOM  43100 1HG1 ILE C 727     -61.432 -29.590   2.961  1.00  0.500          H  
ATOM  43101 2HG1 ILE C 727     -60.041 -29.969   3.988  1.00  0.500          H  
ATOM  43102 1HG2 ILE C 727     -60.102 -29.662   0.159  1.00  0.500          H  
ATOM  43103 2HG2 ILE C 727     -60.052 -31.387  -0.065  1.00  0.500          H  
ATOM  43104 3HG2 ILE C 727     -61.502 -30.648   0.541  1.00  0.500          H  
ATOM  43105 1HD1 ILE C 727     -60.066 -27.620   3.390  1.00  0.500          H  
ATOM  43106 2HD1 ILE C 727     -58.651 -28.421   2.698  1.00  0.500          H  
ATOM  43107 3HD1 ILE C 727     -60.028 -28.015   1.675  1.00  0.500          H  
ATOM  43108  N   ASP C 728     -61.172 -33.731   0.925  1.00  0.330          N  
ATOM  43109  CA  ASP C 728     -61.089 -34.729  -0.124  1.00  0.360          C  
ATOM  43110  C   ASP C 728     -61.464 -34.100  -1.464  1.00  0.370          C  
ATOM  43111  O   ASP C 728     -62.641 -33.807  -1.712  1.00  0.410          O  
ATOM  43112  CB  ASP C 728     -62.031 -35.897   0.167  1.00  0.490          C  
ATOM  43113  CG  ASP C 728     -61.641 -36.741   1.387  1.00  0.490          C  
ATOM  43114  OD1 ASP C 728     -60.521 -37.214   1.461  1.00  0.490          O  
ATOM  43115  OD2 ASP C 728     -62.482 -36.946   2.248  1.00  0.490          O  
ATOM  43116  H   ASP C 728     -62.085 -33.365   1.199  1.00  0.400          H  
ATOM  43117  HA  ASP C 728     -60.064 -35.098  -0.186  1.00  0.430          H  
ATOM  43118 1HB  ASP C 728     -63.017 -35.500   0.341  1.00  0.590          H  
ATOM  43119 2HB  ASP C 728     -62.087 -36.543  -0.709  1.00  0.590          H  
ATOM  43120  N   ILE C 729     -60.476 -33.886  -2.335  1.00  0.380          N  
ATOM  43121  CA  ILE C 729     -60.749 -33.246  -3.624  1.00  0.420          C  
ATOM  43122  C   ILE C 729     -60.995 -34.342  -4.641  1.00  0.480          C  
ATOM  43123  O   ILE C 729     -60.137 -35.198  -4.857  1.00  0.520          O  
ATOM  43124  CB  ILE C 729     -59.572 -32.351  -4.112  1.00  0.570          C  
ATOM  43125  CG1 ILE C 729     -59.304 -31.212  -3.084  1.00  0.570          C  
ATOM  43126  CG2 ILE C 729     -59.915 -31.756  -5.525  1.00  0.570          C  
ATOM  43127  CD1 ILE C 729     -57.989 -30.421  -3.301  1.00  0.570          C  
ATOM  43128  H   ILE C 729     -59.532 -34.166  -2.089  1.00  0.460          H  
ATOM  43129  HA  ILE C 729     -61.651 -32.643  -3.551  1.00  0.500          H  
ATOM  43130  HB  ILE C 729     -58.664 -32.950  -4.184  1.00  0.690          H  
ATOM  43131 1HG1 ILE C 729     -60.142 -30.514  -3.111  1.00  0.690          H  
ATOM  43132 2HG1 ILE C 729     -59.255 -31.653  -2.105  1.00  0.690          H  
ATOM  43133 1HG2 ILE C 729     -59.096 -31.138  -5.881  1.00  0.690          H  
ATOM  43134 2HG2 ILE C 729     -60.078 -32.560  -6.243  1.00  0.690          H  
ATOM  43135 3HG2 ILE C 729     -60.816 -31.153  -5.455  1.00  0.690          H  
ATOM  43136 1HD1 ILE C 729     -57.888 -29.662  -2.527  1.00  0.690          H  
ATOM  43137 2HD1 ILE C 729     -57.139 -31.102  -3.245  1.00  0.690          H  
ATOM  43138 3HD1 ILE C 729     -57.980 -29.933  -4.270  1.00  0.690          H  
ATOM  43139  N   ASP C 730     -62.164 -34.328  -5.261  1.00  0.510          N  
ATOM  43140  CA  ASP C 730     -62.528 -35.337  -6.231  1.00  0.590          C  
ATOM  43141  C   ASP C 730     -61.982 -34.924  -7.587  1.00  0.610          C  
ATOM  43142  O   ASP C 730     -62.528 -34.040  -8.259  1.00  0.610          O  
ATOM  43143  CB  ASP C 730     -64.052 -35.533  -6.217  1.00  0.790          C  
ATOM  43144  CG  ASP C 730     -64.591 -36.604  -7.162  1.00  0.790          C  
ATOM  43145  OD1 ASP C 730     -63.947 -36.875  -8.163  1.00  0.790          O  
ATOM  43146  OD2 ASP C 730     -65.655 -37.175  -6.866  1.00  0.790          O  
ATOM  43147  H   ASP C 730     -62.840 -33.592  -5.055  1.00  0.610          H  
ATOM  43148  HA  ASP C 730     -62.064 -36.281  -5.946  1.00  0.710          H  
ATOM  43149 1HB  ASP C 730     -64.362 -35.781  -5.203  1.00  0.950          H  
ATOM  43150 2HB  ASP C 730     -64.528 -34.587  -6.464  1.00  0.950          H  
ATOM  43151  N   GLN C 731     -60.847 -35.531  -7.952  1.00  0.640          N  
ATOM  43152  CA  GLN C 731     -60.130 -35.176  -9.162  1.00  0.650          C  
ATOM  43153  C   GLN C 731     -61.002 -35.348 -10.388  1.00  0.640          C  
ATOM  43154  O   GLN C 731     -60.994 -34.494 -11.272  1.00  0.620          O  
ATOM  43155  CB  GLN C 731     -58.881 -36.048  -9.308  1.00  0.910          C  
ATOM  43156  CG  GLN C 731     -58.003 -35.723 -10.501  1.00  0.910          C  
ATOM  43157  CD  GLN C 731     -56.852 -36.719 -10.653  1.00  0.910          C  
ATOM  43158  OE1 GLN C 731     -57.006 -37.908 -10.288  1.00  0.910          O  
ATOM  43159  NE2 GLN C 731     -55.732 -36.259 -11.186  1.00  0.910          N  
ATOM  43160  H   GLN C 731     -60.472 -36.255  -7.348  1.00  0.770          H  
ATOM  43161  HA  GLN C 731     -59.840 -34.132  -9.094  1.00  0.780          H  
ATOM  43162 1HB  GLN C 731     -58.269 -35.951  -8.411  1.00  1.090          H  
ATOM  43163 2HB  GLN C 731     -59.177 -37.093  -9.390  1.00  1.090          H  
ATOM  43164 1HG  GLN C 731     -58.599 -35.765 -11.409  1.00  1.090          H  
ATOM  43165 2HG  GLN C 731     -57.581 -34.727 -10.378  1.00  1.090          H  
ATOM  43166 1HE2 GLN C 731     -54.945 -36.867 -11.327  1.00  1.090          H  
ATOM  43167 2HE2 GLN C 731     -55.658 -35.306 -11.472  1.00  1.090          H  
ATOM  43168  N   ARG C 732     -61.738 -36.465 -10.454  1.00  0.680          N  
ATOM  43169  CA  ARG C 732     -62.590 -36.733 -11.603  1.00  0.690          C  
ATOM  43170  C   ARG C 732     -63.635 -35.646 -11.755  1.00  0.660          C  
ATOM  43171  O   ARG C 732     -63.859 -35.152 -12.864  1.00  0.650          O  
ATOM  43172  CB  ARG C 732     -63.283 -38.084 -11.490  1.00  0.960          C  
ATOM  43173  CG  ARG C 732     -64.185 -38.438 -12.685  1.00  0.960          C  
ATOM  43174  CD  ARG C 732     -64.827 -39.764 -12.546  1.00  0.960          C  
ATOM  43175  NE  ARG C 732     -65.694 -40.071 -13.694  1.00  0.960          N  
ATOM  43176  CZ  ARG C 732     -66.983 -39.666 -13.835  1.00  0.960          C  
ATOM  43177  NH1 ARG C 732     -67.561 -38.921 -12.906  1.00  0.960          N  
ATOM  43178  NH2 ARG C 732     -67.677 -40.018 -14.910  1.00  0.960          N  
ATOM  43179  H   ARG C 732     -61.704 -37.120  -9.683  1.00  0.820          H  
ATOM  43180  HA  ARG C 732     -61.964 -36.743 -12.497  1.00  0.830          H  
ATOM  43181 1HB  ARG C 732     -62.533 -38.867 -11.396  1.00  1.150          H  
ATOM  43182 2HB  ARG C 732     -63.897 -38.101 -10.585  1.00  1.150          H  
ATOM  43183 1HG  ARG C 732     -64.960 -37.683 -12.806  1.00  1.150          H  
ATOM  43184 2HG  ARG C 732     -63.585 -38.475 -13.572  1.00  1.150          H  
ATOM  43185 1HD  ARG C 732     -64.047 -40.532 -12.502  1.00  1.150          H  
ATOM  43186 2HD  ARG C 732     -65.418 -39.804 -11.634  1.00  1.150          H  
ATOM  43187  HE  ARG C 732     -65.298 -40.648 -14.434  1.00  1.150          H  
ATOM  43188 1HH1 ARG C 732     -67.049 -38.644 -12.083  1.00  1.150          H  
ATOM  43189 2HH1 ARG C 732     -68.522 -38.628 -13.020  1.00  1.150          H  
ATOM  43190 1HH2 ARG C 732     -67.251 -40.609 -15.651  1.00  1.150          H  
ATOM  43191 2HH2 ARG C 732     -68.633 -39.721 -15.013  1.00  1.150          H  
ATOM  43192  N   LYS C 733     -64.277 -35.257 -10.646  1.00  0.660          N  
ATOM  43193  CA  LYS C 733     -65.272 -34.199 -10.753  1.00  0.640          C  
ATOM  43194  C   LYS C 733     -64.636 -32.886 -11.154  1.00  0.570          C  
ATOM  43195  O   LYS C 733     -65.155 -32.198 -12.031  1.00  0.560          O  
ATOM  43196  CB  LYS C 733     -66.051 -34.009  -9.459  1.00  0.900          C  
ATOM  43197  CG  LYS C 733     -67.029 -35.122  -9.172  1.00  0.900          C  
ATOM  43198  CD  LYS C 733     -67.823 -34.861  -7.891  1.00  0.900          C  
ATOM  43199  CE  LYS C 733     -68.818 -35.991  -7.619  1.00  0.900          C  
ATOM  43200  NZ  LYS C 733     -68.126 -37.266  -7.180  1.00  0.900          N  
ATOM  43201  H   LYS C 733     -64.081 -35.731  -9.746  1.00  0.790          H  
ATOM  43202  HA  LYS C 733     -65.980 -34.476 -11.531  1.00  0.770          H  
ATOM  43203 1HB  LYS C 733     -65.350 -33.945  -8.628  1.00  1.080          H  
ATOM  43204 2HB  LYS C 733     -66.602 -33.067  -9.494  1.00  1.080          H  
ATOM  43205 1HG  LYS C 733     -67.727 -35.187 -10.004  1.00  1.080          H  
ATOM  43206 2HG  LYS C 733     -66.497 -36.063  -9.108  1.00  1.080          H  
ATOM  43207 1HD  LYS C 733     -67.134 -34.787  -7.047  1.00  1.080          H  
ATOM  43208 2HD  LYS C 733     -68.364 -33.916  -7.977  1.00  1.080          H  
ATOM  43209 1HE  LYS C 733     -69.512 -35.679  -6.841  1.00  1.080          H  
ATOM  43210 2HE  LYS C 733     -69.377 -36.193  -8.531  1.00  1.080          H  
ATOM  43211 1HZ  LYS C 733     -68.808 -37.982  -7.020  1.00  1.080          H  
ATOM  43212 2HZ  LYS C 733     -67.474 -37.586  -7.894  1.00  1.080          H  
ATOM  43213 3HZ  LYS C 733     -67.604 -37.111  -6.314  1.00  1.080          H  
ATOM  43214  N   ALA C 734     -63.485 -32.538 -10.574  1.00  0.540          N  
ATOM  43215  CA  ALA C 734     -62.864 -31.282 -10.952  1.00  0.500          C  
ATOM  43216  C   ALA C 734     -62.559 -31.295 -12.452  1.00  0.500          C  
ATOM  43217  O   ALA C 734     -62.792 -30.306 -13.151  1.00  0.480          O  
ATOM  43218  CB  ALA C 734     -61.600 -31.054 -10.139  1.00  0.720          C  
ATOM  43219  H   ALA C 734     -63.069 -33.130  -9.846  1.00  0.650          H  
ATOM  43220  HA  ALA C 734     -63.565 -30.475 -10.751  1.00  0.600          H  
ATOM  43221 1HB  ALA C 734     -61.146 -30.105 -10.421  1.00  0.860          H  
ATOM  43222 2HB  ALA C 734     -61.845 -31.042  -9.076  1.00  0.860          H  
ATOM  43223 3HB  ALA C 734     -60.898 -31.865 -10.338  1.00  0.860          H  
ATOM  43224  N   GLN C 735     -62.096 -32.434 -12.983  1.00  0.550          N  
ATOM  43225  CA  GLN C 735     -61.814 -32.508 -14.407  1.00  0.560          C  
ATOM  43226  C   GLN C 735     -63.096 -32.367 -15.229  1.00  0.590          C  
ATOM  43227  O   GLN C 735     -63.146 -31.585 -16.180  1.00  0.580          O  
ATOM  43228  CB  GLN C 735     -61.107 -33.832 -14.717  1.00  0.780          C  
ATOM  43229  CG  GLN C 735     -59.664 -33.914 -14.199  1.00  0.780          C  
ATOM  43230  CD  GLN C 735     -59.073 -35.319 -14.296  1.00  0.780          C  
ATOM  43231  OE1 GLN C 735     -59.683 -36.283 -13.832  1.00  0.780          O  
ATOM  43232  NE2 GLN C 735     -57.891 -35.435 -14.892  1.00  0.780          N  
ATOM  43233  H   GLN C 735     -61.881 -33.231 -12.376  1.00  0.660          H  
ATOM  43234  HA  GLN C 735     -61.148 -31.689 -14.667  1.00  0.670          H  
ATOM  43235 1HB  GLN C 735     -61.660 -34.638 -14.246  1.00  0.940          H  
ATOM  43236 2HB  GLN C 735     -61.109 -34.013 -15.790  1.00  0.940          H  
ATOM  43237 1HG  GLN C 735     -59.048 -33.245 -14.794  1.00  0.940          H  
ATOM  43238 2HG  GLN C 735     -59.642 -33.600 -13.158  1.00  0.940          H  
ATOM  43239 1HE2 GLN C 735     -57.448 -36.336 -14.974  1.00  0.940          H  
ATOM  43240 2HE2 GLN C 735     -57.423 -34.628 -15.256  1.00  0.940          H  
ATOM  43241  N   ALA C 736     -64.169 -33.044 -14.808  1.00  0.620          N  
ATOM  43242  CA  ALA C 736     -65.456 -32.999 -15.499  1.00  0.660          C  
ATOM  43243  C   ALA C 736     -66.024 -31.579 -15.547  1.00  0.620          C  
ATOM  43244  O   ALA C 736     -66.629 -31.166 -16.540  1.00  0.650          O  
ATOM  43245  CB  ALA C 736     -66.438 -33.928 -14.811  1.00  0.910          C  
ATOM  43246  H   ALA C 736     -64.070 -33.673 -14.006  1.00  0.740          H  
ATOM  43247  HA  ALA C 736     -65.299 -33.338 -16.522  1.00  0.790          H  
ATOM  43248 1HB  ALA C 736     -67.386 -33.919 -15.345  1.00  1.090          H  
ATOM  43249 2HB  ALA C 736     -66.030 -34.940 -14.800  1.00  1.090          H  
ATOM  43250 3HB  ALA C 736     -66.592 -33.588 -13.789  1.00  1.090          H  
ATOM  43251  N   LEU C 737     -65.788 -30.826 -14.477  1.00  0.570          N  
ATOM  43252  CA  LEU C 737     -66.246 -29.454 -14.310  1.00  0.540          C  
ATOM  43253  C   LEU C 737     -65.316 -28.419 -14.949  1.00  0.510          C  
ATOM  43254  O   LEU C 737     -65.614 -27.220 -14.914  1.00  0.520          O  
ATOM  43255  CB  LEU C 737     -66.351 -29.162 -12.802  1.00  0.770          C  
ATOM  43256  CG  LEU C 737     -67.405 -29.981 -11.990  1.00  0.770          C  
ATOM  43257  CD1 LEU C 737     -67.181 -29.741 -10.510  1.00  0.770          C  
ATOM  43258  CD2 LEU C 737     -68.811 -29.547 -12.367  1.00  0.770          C  
ATOM  43259  H   LEU C 737     -65.316 -31.272 -13.683  1.00  0.680          H  
ATOM  43260  HA  LEU C 737     -67.218 -29.362 -14.783  1.00  0.650          H  
ATOM  43261 1HB  LEU C 737     -65.374 -29.364 -12.359  1.00  0.920          H  
ATOM  43262 2HB  LEU C 737     -66.574 -28.105 -12.668  1.00  0.920          H  
ATOM  43263  HG  LEU C 737     -67.286 -31.040 -12.194  1.00  0.920          H  
ATOM  43264 1HD1 LEU C 737     -67.899 -30.320  -9.924  1.00  0.920          H  
ATOM  43265 2HD1 LEU C 737     -66.179 -30.059 -10.266  1.00  0.920          H  
ATOM  43266 3HD1 LEU C 737     -67.300 -28.703 -10.292  1.00  0.920          H  
ATOM  43267 1HD2 LEU C 737     -69.529 -30.122 -11.782  1.00  0.920          H  
ATOM  43268 2HD2 LEU C 737     -68.936 -28.484 -12.153  1.00  0.920          H  
ATOM  43269 3HD2 LEU C 737     -68.988 -29.727 -13.423  1.00  0.920          H  
ATOM  43270  N   GLY C 738     -64.176 -28.855 -15.509  1.00  0.500          N  
ATOM  43271  CA  GLY C 738     -63.218 -27.938 -16.113  1.00  0.470          C  
ATOM  43272  C   GLY C 738     -62.399 -27.141 -15.094  1.00  0.450          C  
ATOM  43273  O   GLY C 738     -61.946 -26.028 -15.389  1.00  0.440          O  
ATOM  43274  H   GLY C 738     -63.971 -29.857 -15.554  1.00  0.600          H  
ATOM  43275 1HA  GLY C 738     -62.544 -28.510 -16.752  1.00  0.560          H  
ATOM  43276 2HA  GLY C 738     -63.759 -27.256 -16.759  1.00  0.560          H  
ATOM  43277  N   VAL C 739     -62.254 -27.657 -13.876  1.00  0.440          N  
ATOM  43278  CA  VAL C 739     -61.567 -26.949 -12.810  1.00  0.410          C  
ATOM  43279  C   VAL C 739     -60.171 -27.508 -12.561  1.00  0.400          C  
ATOM  43280  O   VAL C 739     -60.007 -28.673 -12.210  1.00  0.440          O  
ATOM  43281  CB  VAL C 739     -62.411 -27.077 -11.521  1.00  0.590          C  
ATOM  43282  CG1 VAL C 739     -61.753 -26.389 -10.396  1.00  0.590          C  
ATOM  43283  CG2 VAL C 739     -63.771 -26.492 -11.740  1.00  0.590          C  
ATOM  43284  H   VAL C 739     -62.590 -28.600 -13.677  1.00  0.530          H  
ATOM  43285  HA  VAL C 739     -61.482 -25.898 -13.084  1.00  0.490          H  
ATOM  43286  HB  VAL C 739     -62.503 -28.130 -11.268  1.00  0.700          H  
ATOM  43287 1HG1 VAL C 739     -62.353 -26.496  -9.491  1.00  0.700          H  
ATOM  43288 2HG1 VAL C 739     -60.774 -26.815 -10.235  1.00  0.700          H  
ATOM  43289 3HG1 VAL C 739     -61.657 -25.344 -10.649  1.00  0.700          H  
ATOM  43290 1HG2 VAL C 739     -64.355 -26.600 -10.836  1.00  0.700          H  
ATOM  43291 2HG2 VAL C 739     -63.665 -25.440 -11.979  1.00  0.700          H  
ATOM  43292 3HG2 VAL C 739     -64.269 -27.001 -12.555  1.00  0.700          H  
ATOM  43293  N   ALA C 740     -59.154 -26.672 -12.739  1.00  0.350          N  
ATOM  43294  CA  ALA C 740     -57.786 -27.116 -12.529  1.00  0.350          C  
ATOM  43295  C   ALA C 740     -57.517 -27.413 -11.065  1.00  0.350          C  
ATOM  43296  O   ALA C 740     -57.894 -26.622 -10.194  1.00  0.330          O  
ATOM  43297  CB  ALA C 740     -56.810 -26.057 -13.006  1.00  0.490          C  
ATOM  43298  H   ALA C 740     -59.342 -25.720 -13.033  1.00  0.420          H  
ATOM  43299  HA  ALA C 740     -57.636 -28.033 -13.099  1.00  0.420          H  
ATOM  43300 1HB  ALA C 740     -55.788 -26.406 -12.864  1.00  0.590          H  
ATOM  43301 2HB  ALA C 740     -56.979 -25.852 -14.060  1.00  0.590          H  
ATOM  43302 3HB  ALA C 740     -56.958 -25.149 -12.444  1.00  0.590          H  
ATOM  43303  N   ILE C 741     -56.742 -28.459 -10.801  1.00  0.380          N  
ATOM  43304  CA  ILE C 741     -56.363 -28.780  -9.431  1.00  0.380          C  
ATOM  43305  C   ILE C 741     -55.538 -27.636  -8.862  1.00  0.350          C  
ATOM  43306  O   ILE C 741     -55.696 -27.274  -7.698  1.00  0.330          O  
ATOM  43307  CB  ILE C 741     -55.609 -30.122  -9.337  1.00  0.530          C  
ATOM  43308  CG1 ILE C 741     -56.532 -31.342  -9.788  1.00  0.530          C  
ATOM  43309  CG2 ILE C 741     -55.093 -30.338  -7.911  1.00  0.530          C  
ATOM  43310  CD1 ILE C 741     -57.809 -31.597  -8.979  1.00  0.530          C  
ATOM  43311  H   ILE C 741     -56.459 -29.063 -11.561  1.00  0.460          H  
ATOM  43312  HA  ILE C 741     -57.258 -28.854  -8.829  1.00  0.460          H  
ATOM  43313  HB  ILE C 741     -54.758 -30.097 -10.010  1.00  0.640          H  
ATOM  43314 1HG1 ILE C 741     -56.830 -31.179 -10.820  1.00  0.640          H  
ATOM  43315 2HG1 ILE C 741     -55.931 -32.251  -9.740  1.00  0.640          H  
ATOM  43316 1HG2 ILE C 741     -54.539 -31.279  -7.861  1.00  0.640          H  
ATOM  43317 2HG2 ILE C 741     -54.425 -29.534  -7.638  1.00  0.640          H  
ATOM  43318 3HG2 ILE C 741     -55.915 -30.366  -7.197  1.00  0.640          H  
ATOM  43319 1HD1 ILE C 741     -58.319 -32.448  -9.407  1.00  0.640          H  
ATOM  43320 2HD1 ILE C 741     -57.570 -31.810  -7.939  1.00  0.640          H  
ATOM  43321 3HD1 ILE C 741     -58.463 -30.745  -9.030  1.00  0.640          H  
ATOM  43322  N   ASP C 742     -54.646 -27.073  -9.677  1.00  0.390          N  
ATOM  43323  CA  ASP C 742     -53.806 -25.966  -9.244  1.00  0.410          C  
ATOM  43324  C   ASP C 742     -54.626 -24.768  -8.777  1.00  0.400          C  
ATOM  43325  O   ASP C 742     -54.246 -24.101  -7.817  1.00  0.430          O  
ATOM  43326  CB  ASP C 742     -52.919 -25.489 -10.391  1.00  0.570          C  
ATOM  43327  CG  ASP C 742     -51.806 -26.450 -10.773  1.00  0.570          C  
ATOM  43328  OD1 ASP C 742     -51.508 -27.352 -10.029  1.00  0.570          O  
ATOM  43329  OD2 ASP C 742     -51.275 -26.275 -11.837  1.00  0.570          O  
ATOM  43330  H   ASP C 742     -54.529 -27.450 -10.606  1.00  0.470          H  
ATOM  43331  HA  ASP C 742     -53.182 -26.305  -8.417  1.00  0.490          H  
ATOM  43332 1HB  ASP C 742     -53.538 -25.297 -11.269  1.00  0.680          H  
ATOM  43333 2HB  ASP C 742     -52.464 -24.534 -10.109  1.00  0.680          H  
ATOM  43334  N   ASP C 743     -55.761 -24.506  -9.426  1.00  0.430          N  
ATOM  43335  CA  ASP C 743     -56.583 -23.362  -9.066  1.00  0.430          C  
ATOM  43336  C   ASP C 743     -57.309 -23.654  -7.763  1.00  0.380          C  
ATOM  43337  O   ASP C 743     -57.464 -22.765  -6.914  1.00  0.370          O  
ATOM  43338  CB  ASP C 743     -57.552 -23.046 -10.195  1.00  0.600          C  
ATOM  43339  CG  ASP C 743     -56.845 -22.504 -11.446  1.00  0.600          C  
ATOM  43340  OD1 ASP C 743     -55.745 -22.012 -11.347  1.00  0.600          O  
ATOM  43341  OD2 ASP C 743     -57.400 -22.630 -12.500  1.00  0.600          O  
ATOM  43342  H   ASP C 743     -56.042 -25.096 -10.198  1.00  0.520          H  
ATOM  43343  HA  ASP C 743     -55.934 -22.498  -8.915  1.00  0.520          H  
ATOM  43344 1HB  ASP C 743     -58.118 -23.944 -10.458  1.00  0.720          H  
ATOM  43345 2HB  ASP C 743     -58.258 -22.298  -9.862  1.00  0.720          H  
ATOM  43346  N   ILE C 744     -57.709 -24.917  -7.581  1.00  0.360          N  
ATOM  43347  CA  ILE C 744     -58.367 -25.328  -6.347  1.00  0.340          C  
ATOM  43348  C   ILE C 744     -57.407 -25.176  -5.191  1.00  0.320          C  
ATOM  43349  O   ILE C 744     -57.764 -24.628  -4.143  1.00  0.320          O  
ATOM  43350  CB  ILE C 744     -58.832 -26.801  -6.388  1.00  0.480          C  
ATOM  43351  CG1 ILE C 744     -59.948 -26.949  -7.405  1.00  0.480          C  
ATOM  43352  CG2 ILE C 744     -59.284 -27.248  -4.965  1.00  0.480          C  
ATOM  43353  CD1 ILE C 744     -60.290 -28.398  -7.774  1.00  0.480          C  
ATOM  43354  H   ILE C 744     -57.596 -25.580  -8.359  1.00  0.430          H  
ATOM  43355  HA  ILE C 744     -59.217 -24.684  -6.168  1.00  0.410          H  
ATOM  43356  HB  ILE C 744     -58.014 -27.437  -6.716  1.00  0.580          H  
ATOM  43357 1HG1 ILE C 744     -60.824 -26.469  -7.018  1.00  0.580          H  
ATOM  43358 2HG1 ILE C 744     -59.653 -26.426  -8.302  1.00  0.580          H  
ATOM  43359 1HG2 ILE C 744     -59.608 -28.278  -4.984  1.00  0.580          H  
ATOM  43360 2HG2 ILE C 744     -58.462 -27.168  -4.253  1.00  0.580          H  
ATOM  43361 3HG2 ILE C 744     -60.101 -26.615  -4.631  1.00  0.580          H  
ATOM  43362 1HD1 ILE C 744     -61.089 -28.413  -8.501  1.00  0.580          H  
ATOM  43363 2HD1 ILE C 744     -59.424 -28.864  -8.194  1.00  0.580          H  
ATOM  43364 3HD1 ILE C 744     -60.603 -28.951  -6.910  1.00  0.580          H  
ATOM  43365  N   ASN C 745     -56.190 -25.671  -5.376  1.00  0.330          N  
ATOM  43366  CA  ASN C 745     -55.211 -25.599  -4.329  1.00  0.320          C  
ATOM  43367  C   ASN C 745     -54.809 -24.174  -4.054  1.00  0.330          C  
ATOM  43368  O   ASN C 745     -54.869 -23.741  -2.912  1.00  0.340          O  
ATOM  43369  CB  ASN C 745     -54.029 -26.440  -4.693  1.00  0.450          C  
ATOM  43370  CG  ASN C 745     -54.372 -27.838  -4.598  1.00  0.450          C  
ATOM  43371  OD1 ASN C 745     -55.356 -28.196  -3.929  1.00  0.450          O  
ATOM  43372  ND2 ASN C 745     -53.592 -28.664  -5.206  1.00  0.450          N  
ATOM  43373  H   ASN C 745     -55.965 -26.136  -6.260  1.00  0.400          H  
ATOM  43374  HA  ASN C 745     -55.655 -25.989  -3.414  1.00  0.380          H  
ATOM  43375 1HB  ASN C 745     -53.717 -26.215  -5.716  1.00  0.540          H  
ATOM  43376 2HB  ASN C 745     -53.194 -26.225  -4.027  1.00  0.540          H  
ATOM  43377 1HD2 ASN C 745     -53.777 -29.649  -5.123  1.00  0.540          H  
ATOM  43378 2HD2 ASN C 745     -52.807 -28.337  -5.728  1.00  0.540          H  
ATOM  43379  N   ASP C 746     -54.516 -23.367  -5.070  1.00  0.330          N  
ATOM  43380  CA  ASP C 746     -54.150 -21.991  -4.770  1.00  0.330          C  
ATOM  43381  C   ASP C 746     -55.275 -21.261  -4.044  1.00  0.310          C  
ATOM  43382  O   ASP C 746     -55.006 -20.456  -3.143  1.00  0.310          O  
ATOM  43383  CB  ASP C 746     -53.725 -21.235  -6.028  1.00  0.460          C  
ATOM  43384  CG  ASP C 746     -52.322 -21.649  -6.537  1.00  0.460          C  
ATOM  43385  OD1 ASP C 746     -51.594 -22.308  -5.818  1.00  0.460          O  
ATOM  43386  OD2 ASP C 746     -51.983 -21.266  -7.627  1.00  0.460          O  
ATOM  43387  H   ASP C 746     -54.474 -23.708  -6.035  1.00  0.400          H  
ATOM  43388  HA  ASP C 746     -53.287 -22.012  -4.107  1.00  0.400          H  
ATOM  43389 1HB  ASP C 746     -54.452 -21.439  -6.824  1.00  0.550          H  
ATOM  43390 2HB  ASP C 746     -53.737 -20.164  -5.840  1.00  0.550          H  
ATOM  43391  N   THR C 747     -56.541 -21.543  -4.396  1.00  0.310          N  
ATOM  43392  CA  THR C 747     -57.664 -20.903  -3.725  1.00  0.300          C  
ATOM  43393  C   THR C 747     -57.698 -21.299  -2.254  1.00  0.300          C  
ATOM  43394  O   THR C 747     -57.789 -20.432  -1.376  1.00  0.290          O  
ATOM  43395  CB  THR C 747     -59.015 -21.283  -4.386  1.00  0.420          C  
ATOM  43396  OG1 THR C 747     -59.009 -20.850  -5.752  1.00  0.420          O  
ATOM  43397  CG2 THR C 747     -60.204 -20.596  -3.642  1.00  0.420          C  
ATOM  43398  H   THR C 747     -56.734 -22.175  -5.176  1.00  0.370          H  
ATOM  43399  HA  THR C 747     -57.537 -19.826  -3.786  1.00  0.360          H  
ATOM  43400  HB  THR C 747     -59.144 -22.366  -4.359  1.00  0.510          H  
ATOM  43401  HG1 THR C 747     -58.444 -21.465  -6.275  1.00  0.510          H  
ATOM  43402 1HG2 THR C 747     -61.141 -20.871  -4.134  1.00  0.510          H  
ATOM  43403 2HG2 THR C 747     -60.238 -20.919  -2.602  1.00  0.510          H  
ATOM  43404 3HG2 THR C 747     -60.081 -19.516  -3.679  1.00  0.510          H  
ATOM  43405  N   LEU C 748     -57.589 -22.607  -1.964  1.00  0.310          N  
ATOM  43406  CA  LEU C 748     -57.615 -23.062  -0.580  1.00  0.310          C  
ATOM  43407  C   LEU C 748     -56.415 -22.568   0.209  1.00  0.320          C  
ATOM  43408  O   LEU C 748     -56.546 -22.129   1.353  1.00  0.320          O  
ATOM  43409  CB  LEU C 748     -57.593 -24.607  -0.499  1.00  0.430          C  
ATOM  43410  CG  LEU C 748     -58.842 -25.409  -0.964  1.00  0.430          C  
ATOM  43411  CD1 LEU C 748     -58.476 -26.917  -0.986  1.00  0.430          C  
ATOM  43412  CD2 LEU C 748     -60.013 -25.159  -0.009  1.00  0.430          C  
ATOM  43413  H   LEU C 748     -57.518 -23.288  -2.731  1.00  0.370          H  
ATOM  43414  HA  LEU C 748     -58.513 -22.672  -0.115  1.00  0.370          H  
ATOM  43415 1HB  LEU C 748     -56.755 -24.950  -1.112  1.00  0.520          H  
ATOM  43416 2HB  LEU C 748     -57.390 -24.887   0.532  1.00  0.520          H  
ATOM  43417  HG  LEU C 748     -59.120 -25.106  -1.975  1.00  0.520          H  
ATOM  43418 1HD1 LEU C 748     -59.336 -27.497  -1.321  1.00  0.520          H  
ATOM  43419 2HD1 LEU C 748     -57.643 -27.078  -1.677  1.00  0.520          H  
ATOM  43420 3HD1 LEU C 748     -58.186 -27.242   0.010  1.00  0.520          H  
ATOM  43421 1HD2 LEU C 748     -60.874 -25.732  -0.337  1.00  0.520          H  
ATOM  43422 2HD2 LEU C 748     -59.734 -25.467   0.999  1.00  0.520          H  
ATOM  43423 3HD2 LEU C 748     -60.273 -24.105  -0.002  1.00  0.520          H  
ATOM  43424  N   GLN C 749     -55.241 -22.589  -0.416  1.00  0.330          N  
ATOM  43425  CA  GLN C 749     -54.034 -22.220   0.288  1.00  0.350          C  
ATOM  43426  C   GLN C 749     -54.042 -20.729   0.600  1.00  0.340          C  
ATOM  43427  O   GLN C 749     -53.836 -20.329   1.755  1.00  0.360          O  
ATOM  43428  CB  GLN C 749     -52.778 -22.590  -0.557  1.00  0.480          C  
ATOM  43429  CG  GLN C 749     -52.516 -24.162  -0.790  1.00  0.480          C  
ATOM  43430  CD  GLN C 749     -51.249 -24.492  -1.611  1.00  0.480          C  
ATOM  43431  OE1 GLN C 749     -50.230 -25.046  -1.100  1.00  0.480          O  
ATOM  43432  NE2 GLN C 749     -51.298 -24.150  -2.904  1.00  0.480          N  
ATOM  43433  H   GLN C 749     -55.186 -22.925  -1.372  1.00  0.400          H  
ATOM  43434  HA  GLN C 749     -53.996 -22.749   1.223  1.00  0.420          H  
ATOM  43435 1HB  GLN C 749     -52.861 -22.120  -1.536  1.00  0.580          H  
ATOM  43436 2HB  GLN C 749     -51.892 -22.182  -0.071  1.00  0.580          H  
ATOM  43437 1HG  GLN C 749     -52.451 -24.672   0.117  1.00  0.580          H  
ATOM  43438 2HG  GLN C 749     -53.347 -24.569  -1.328  1.00  0.580          H  
ATOM  43439 1HE2 GLN C 749     -50.515 -24.318  -3.512  1.00  0.580          H  
ATOM  43440 2HE2 GLN C 749     -52.119 -23.705  -3.280  1.00  0.580          H  
ATOM  43441  N   THR C 750     -54.397 -19.899  -0.380  1.00  0.330          N  
ATOM  43442  CA  THR C 750     -54.378 -18.474  -0.131  1.00  0.330          C  
ATOM  43443  C   THR C 750     -55.462 -18.101   0.855  1.00  0.320          C  
ATOM  43444  O   THR C 750     -55.214 -17.400   1.831  1.00  0.350          O  
ATOM  43445  CB  THR C 750     -54.565 -17.655  -1.418  1.00  0.460          C  
ATOM  43446  OG1 THR C 750     -53.505 -17.970  -2.347  1.00  0.460          O  
ATOM  43447  CG2 THR C 750     -54.492 -16.149  -1.059  1.00  0.460          C  
ATOM  43448  H   THR C 750     -54.613 -20.251  -1.312  1.00  0.400          H  
ATOM  43449  HA  THR C 750     -53.417 -18.213   0.305  1.00  0.400          H  
ATOM  43450  HB  THR C 750     -55.524 -17.892  -1.875  1.00  0.550          H  
ATOM  43451  HG1 THR C 750     -53.693 -18.854  -2.726  1.00  0.550          H  
ATOM  43452 1HG2 THR C 750     -54.600 -15.556  -1.961  1.00  0.550          H  
ATOM  43453 2HG2 THR C 750     -55.282 -15.881  -0.359  1.00  0.550          H  
ATOM  43454 3HG2 THR C 750     -53.528 -15.939  -0.604  1.00  0.550          H  
ATOM  43455  N   ALA C 751     -56.684 -18.574   0.642  1.00  0.310          N  
ATOM  43456  CA  ALA C 751     -57.741 -18.180   1.545  1.00  0.300          C  
ATOM  43457  C   ALA C 751     -57.504 -18.606   3.003  1.00  0.310          C  
ATOM  43458  O   ALA C 751     -57.660 -17.782   3.910  1.00  0.330          O  
ATOM  43459  CB  ALA C 751     -59.052 -18.788   1.071  1.00  0.420          C  
ATOM  43460  H   ALA C 751     -56.900 -19.163  -0.168  1.00  0.370          H  
ATOM  43461  HA  ALA C 751     -57.816 -17.094   1.513  1.00  0.360          H  
ATOM  43462 1HB  ALA C 751     -59.857 -18.476   1.722  1.00  0.510          H  
ATOM  43463 2HB  ALA C 751     -59.258 -18.468   0.051  1.00  0.510          H  
ATOM  43464 3HB  ALA C 751     -58.973 -19.875   1.094  1.00  0.510          H  
ATOM  43465  N   TRP C 752     -57.064 -19.852   3.239  1.00  0.320          N  
ATOM  43466  CA  TRP C 752     -56.934 -20.377   4.604  1.00  0.350          C  
ATOM  43467  C   TRP C 752     -55.543 -20.323   5.261  1.00  0.350          C  
ATOM  43468  O   TRP C 752     -55.435 -20.354   6.499  1.00  0.380          O  
ATOM  43469  CB  TRP C 752     -57.375 -21.837   4.568  1.00  0.480          C  
ATOM  43470  CG  TRP C 752     -58.826 -22.042   4.265  1.00  0.480          C  
ATOM  43471  CD1 TRP C 752     -59.370 -22.294   3.045  1.00  0.480          C  
ATOM  43472  CD2 TRP C 752     -59.914 -22.070   5.191  1.00  0.480          C  
ATOM  43473  NE1 TRP C 752     -60.714 -22.448   3.149  1.00  0.480          N  
ATOM  43474  CE2 TRP C 752     -61.069 -22.322   4.457  1.00  0.480          C  
ATOM  43475  CE3 TRP C 752     -60.006 -21.912   6.550  1.00  0.480          C  
ATOM  43476  CZ2 TRP C 752     -62.301 -22.415   5.055  1.00  0.480          C  
ATOM  43477  CZ3 TRP C 752     -61.237 -22.008   7.131  1.00  0.480          C  
ATOM  43478  CH2 TRP C 752     -62.355 -22.255   6.411  1.00  0.480          C  
ATOM  43479  H   TRP C 752     -56.884 -20.498   2.463  1.00  0.380          H  
ATOM  43480  HA  TRP C 752     -57.626 -19.820   5.233  1.00  0.420          H  
ATOM  43481 1HB  TRP C 752     -56.806 -22.355   3.808  1.00  0.570          H  
ATOM  43482 2HB  TRP C 752     -57.151 -22.313   5.519  1.00  0.570          H  
ATOM  43483  HD1 TRP C 752     -58.815 -22.355   2.129  1.00  0.570          H  
ATOM  43484  HE1 TRP C 752     -61.341 -22.635   2.383  1.00  0.570          H  
ATOM  43485  HE3 TRP C 752     -59.117 -21.715   7.153  1.00  0.570          H  
ATOM  43486  HZ2 TRP C 752     -63.194 -22.606   4.505  1.00  0.570          H  
ATOM  43487  HZ3 TRP C 752     -61.302 -21.880   8.198  1.00  0.570          H  
ATOM  43488  HH2 TRP C 752     -63.314 -22.325   6.926  1.00  0.570          H  
ATOM  43489  N   GLY C 753     -54.464 -20.344   4.460  1.00  0.350          N  
ATOM  43490  CA  GLY C 753     -53.098 -20.372   4.992  1.00  0.360          C  
ATOM  43491  C   GLY C 753     -52.325 -19.076   4.755  1.00  0.330          C  
ATOM  43492  O   GLY C 753     -51.424 -18.732   5.524  1.00  0.380          O  
ATOM  43493  H   GLY C 753     -54.556 -20.348   3.447  1.00  0.420          H  
ATOM  43494 1HA  GLY C 753     -53.123 -20.583   6.057  1.00  0.430          H  
ATOM  43495 2HA  GLY C 753     -52.571 -21.190   4.508  1.00  0.430          H  
ATOM  43496  N   SER C 754     -52.808 -18.316   3.777  1.00  0.320          N  
ATOM  43497  CA  SER C 754     -52.345 -17.044   3.201  1.00  0.390          C  
ATOM  43498  C   SER C 754     -51.222 -17.308   2.229  1.00  0.460          C  
ATOM  43499  O   SER C 754     -50.604 -18.376   2.236  1.00  0.900          O  
ATOM  43500  CB  SER C 754     -51.780 -16.081   4.236  1.00  0.520          C  
ATOM  43501  OG  SER C 754     -50.524 -16.497   4.696  1.00  0.520          O  
ATOM  43502  H   SER C 754     -53.545 -18.751   3.225  1.00  0.380          H  
ATOM  43503  HA  SER C 754     -53.162 -16.567   2.668  1.00  0.470          H  
ATOM  43504 1HB  SER C 754     -51.695 -15.089   3.795  1.00  0.620          H  
ATOM  43505 2HB  SER C 754     -52.456 -16.013   5.069  1.00  0.620          H  
ATOM  43506  HG  SER C 754     -50.697 -17.290   5.212  1.00  0.620          H  
ATOM  43507  N   SER C 755     -50.915 -16.302   1.427  1.00  0.340          N  
ATOM  43508  CA  SER C 755     -49.867 -16.453   0.441  1.00  0.320          C  
ATOM  43509  C   SER C 755     -48.990 -15.244   0.324  1.00  0.310          C  
ATOM  43510  O   SER C 755     -49.465 -14.104   0.314  1.00  0.300          O  
ATOM  43511  CB  SER C 755     -50.478 -16.715  -0.929  1.00  0.460          C  
ATOM  43512  OG  SER C 755     -51.201 -17.909  -0.936  1.00  0.460          O  
ATOM  43513  H   SER C 755     -51.494 -15.465   1.460  1.00  0.410          H  
ATOM  43514  HA  SER C 755     -49.244 -17.300   0.723  1.00  0.380          H  
ATOM  43515 1HB  SER C 755     -51.137 -15.887  -1.191  1.00  0.550          H  
ATOM  43516 2HB  SER C 755     -49.691 -16.752  -1.682  1.00  0.550          H  
ATOM  43517  HG  SER C 755     -51.760 -17.893  -1.733  1.00  0.550          H  
ATOM  43518  N   TYR C 756     -47.702 -15.502   0.166  1.00  0.310          N  
ATOM  43519  CA  TYR C 756     -46.748 -14.449  -0.117  1.00  0.300          C  
ATOM  43520  C   TYR C 756     -46.822 -14.172  -1.587  1.00  0.300          C  
ATOM  43521  O   TYR C 756     -46.706 -15.097  -2.392  1.00  0.320          O  
ATOM  43522  CB  TYR C 756     -45.328 -14.857   0.255  1.00  0.420          C  
ATOM  43523  CG  TYR C 756     -44.311 -13.878  -0.233  1.00  0.420          C  
ATOM  43524  CD1 TYR C 756     -44.179 -12.627   0.335  1.00  0.420          C  
ATOM  43525  CD2 TYR C 756     -43.499 -14.253  -1.292  1.00  0.420          C  
ATOM  43526  CE1 TYR C 756     -43.220 -11.756  -0.173  1.00  0.420          C  
ATOM  43527  CE2 TYR C 756     -42.560 -13.399  -1.780  1.00  0.420          C  
ATOM  43528  CZ  TYR C 756     -42.409 -12.156  -1.230  1.00  0.420          C  
ATOM  43529  OH  TYR C 756     -41.438 -11.315  -1.736  1.00  0.420          O  
ATOM  43530  H   TYR C 756     -47.388 -16.461   0.212  1.00  0.370          H  
ATOM  43531  HA  TYR C 756     -47.029 -13.538   0.414  1.00  0.360          H  
ATOM  43532 1HB  TYR C 756     -45.227 -14.944   1.325  1.00  0.510          H  
ATOM  43533 2HB  TYR C 756     -45.103 -15.830  -0.177  1.00  0.510          H  
ATOM  43534  HD1 TYR C 756     -44.822 -12.325   1.163  1.00  0.510          H  
ATOM  43535  HD2 TYR C 756     -43.612 -15.239  -1.739  1.00  0.510          H  
ATOM  43536  HE1 TYR C 756     -43.095 -10.766   0.243  1.00  0.510          H  
ATOM  43537  HE2 TYR C 756     -41.926 -13.708  -2.611  1.00  0.510          H  
ATOM  43538  HH  TYR C 756     -41.391 -10.476  -1.209  1.00  0.510          H  
ATOM  43539  N   VAL C 757     -47.025 -12.919  -1.943  1.00  0.300          N  
ATOM  43540  CA  VAL C 757     -47.146 -12.567  -3.338  1.00  0.300          C  
ATOM  43541  C   VAL C 757     -45.906 -11.854  -3.850  1.00  0.310          C  
ATOM  43542  O   VAL C 757     -45.338 -12.235  -4.871  1.00  0.320          O  
ATOM  43543  CB  VAL C 757     -48.396 -11.677  -3.545  1.00  0.420          C  
ATOM  43544  CG1 VAL C 757     -48.517 -11.245  -5.002  1.00  0.420          C  
ATOM  43545  CG2 VAL C 757     -49.635 -12.441  -3.112  1.00  0.420          C  
ATOM  43546  H   VAL C 757     -47.121 -12.200  -1.220  1.00  0.360          H  
ATOM  43547  HA  VAL C 757     -47.278 -13.481  -3.917  1.00  0.360          H  
ATOM  43548  HB  VAL C 757     -48.305 -10.770  -2.943  1.00  0.500          H  
ATOM  43549 1HG1 VAL C 757     -49.389 -10.645  -5.105  1.00  0.500          H  
ATOM  43550 2HG1 VAL C 757     -47.655 -10.677  -5.314  1.00  0.500          H  
ATOM  43551 3HG1 VAL C 757     -48.606 -12.119  -5.631  1.00  0.500          H  
ATOM  43552 1HG2 VAL C 757     -50.495 -11.815  -3.269  1.00  0.500          H  
ATOM  43553 2HG2 VAL C 757     -49.737 -13.343  -3.697  1.00  0.500          H  
ATOM  43554 3HG2 VAL C 757     -49.559 -12.711  -2.056  1.00  0.500          H  
ATOM  43555  N   ASN C 758     -45.537 -10.775  -3.183  1.00  0.300          N  
ATOM  43556  CA  ASN C 758     -44.418  -9.951  -3.643  1.00  0.310          C  
ATOM  43557  C   ASN C 758     -43.998  -9.005  -2.541  1.00  0.310          C  
ATOM  43558  O   ASN C 758     -44.574  -9.048  -1.460  1.00  0.310          O  
ATOM  43559  CB  ASN C 758     -44.793  -9.196  -4.920  1.00  0.430          C  
ATOM  43560  CG  ASN C 758     -43.618  -8.967  -5.854  1.00  0.430          C  
ATOM  43561  OD1 ASN C 758     -42.516  -8.601  -5.412  1.00  0.430          O  
ATOM  43562  ND2 ASN C 758     -43.834  -9.198  -7.126  1.00  0.430          N  
ATOM  43563  H   ASN C 758     -46.034 -10.562  -2.314  1.00  0.360          H  
ATOM  43564  HA  ASN C 758     -43.565 -10.599  -3.854  1.00  0.370          H  
ATOM  43565 1HB  ASN C 758     -45.557  -9.730  -5.468  1.00  0.520          H  
ATOM  43566 2HB  ASN C 758     -45.210  -8.223  -4.649  1.00  0.520          H  
ATOM  43567 1HD2 ASN C 758     -43.100  -9.073  -7.791  1.00  0.520          H  
ATOM  43568 2HD2 ASN C 758     -44.734  -9.507  -7.431  1.00  0.520          H  
ATOM  43569  N   ASP C 759     -42.997  -8.169  -2.783  1.00  0.320          N  
ATOM  43570  CA  ASP C 759     -42.640  -7.166  -1.789  1.00  0.310          C  
ATOM  43571  C   ASP C 759     -43.300  -5.826  -2.106  1.00  0.310          C  
ATOM  43572  O   ASP C 759     -43.942  -5.671  -3.142  1.00  0.310          O  
ATOM  43573  CB  ASP C 759     -41.134  -6.973  -1.753  1.00  0.440          C  
ATOM  43574  CG  ASP C 759     -40.352  -8.174  -1.241  1.00  0.440          C  
ATOM  43575  OD1 ASP C 759     -40.865  -9.005  -0.504  1.00  0.440          O  
ATOM  43576  OD2 ASP C 759     -39.217  -8.254  -1.617  1.00  0.440          O  
ATOM  43577  H   ASP C 759     -42.521  -8.206  -3.680  1.00  0.380          H  
ATOM  43578  HA  ASP C 759     -42.984  -7.492  -0.816  1.00  0.370          H  
ATOM  43579 1HB  ASP C 759     -40.780  -6.721  -2.752  1.00  0.530          H  
ATOM  43580 2HB  ASP C 759     -40.912  -6.127  -1.109  1.00  0.530          H  
ATOM  43581  N   PHE C 760     -43.094  -4.839  -1.251  1.00  0.310          N  
ATOM  43582  CA  PHE C 760     -43.580  -3.489  -1.500  1.00  0.300          C  
ATOM  43583  C   PHE C 760     -42.660  -2.572  -0.725  1.00  0.320          C  
ATOM  43584  O   PHE C 760     -41.873  -3.039   0.107  1.00  0.350          O  
ATOM  43585  CB  PHE C 760     -45.029  -3.295  -1.071  1.00  0.420          C  
ATOM  43586  CG  PHE C 760     -45.297  -3.188   0.380  1.00  0.420          C  
ATOM  43587  CD1 PHE C 760     -45.592  -1.940   0.917  1.00  0.420          C  
ATOM  43588  CD2 PHE C 760     -45.221  -4.252   1.219  1.00  0.420          C  
ATOM  43589  CE1 PHE C 760     -45.838  -1.786   2.250  1.00  0.420          C  
ATOM  43590  CE2 PHE C 760     -45.454  -4.091   2.555  1.00  0.420          C  
ATOM  43591  CZ  PHE C 760     -45.770  -2.865   3.076  1.00  0.420          C  
ATOM  43592  H   PHE C 760     -42.616  -5.057  -0.379  1.00  0.370          H  
ATOM  43593  HA  PHE C 760     -43.496  -3.260  -2.561  1.00  0.360          H  
ATOM  43594 1HB  PHE C 760     -45.420  -2.407  -1.544  1.00  0.510          H  
ATOM  43595 2HB  PHE C 760     -45.594  -4.112  -1.446  1.00  0.510          H  
ATOM  43596  HD1 PHE C 760     -45.638  -1.063   0.260  1.00  0.510          H  
ATOM  43597  HD2 PHE C 760     -44.966  -5.235   0.828  1.00  0.510          H  
ATOM  43598  HE1 PHE C 760     -46.079  -0.792   2.649  1.00  0.510          H  
ATOM  43599  HE2 PHE C 760     -45.381  -4.946   3.204  1.00  0.510          H  
ATOM  43600  HZ  PHE C 760     -45.957  -2.750   4.145  1.00  0.510          H  
ATOM  43601  N   MET C 761     -42.727  -1.279  -0.974  1.00  0.310          N  
ATOM  43602  CA  MET C 761     -41.865  -0.397  -0.210  1.00  0.340          C  
ATOM  43603  C   MET C 761     -42.605   0.312   0.908  1.00  0.330          C  
ATOM  43604  O   MET C 761     -43.739   0.723   0.742  1.00  0.350          O  
ATOM  43605  CB  MET C 761     -41.181   0.588  -1.142  1.00  0.460          C  
ATOM  43606  CG  MET C 761     -40.346  -0.075  -2.210  1.00  0.460          C  
ATOM  43607  SD  MET C 761     -39.117  -1.168  -1.530  1.00  0.460          S  
ATOM  43608  CE  MET C 761     -38.127  -0.071  -0.604  1.00  0.460          C  
ATOM  43609  H   MET C 761     -43.407  -0.908  -1.646  1.00  0.370          H  
ATOM  43610  HA  MET C 761     -41.094  -0.995   0.269  1.00  0.410          H  
ATOM  43611 1HB  MET C 761     -41.944   1.117  -1.690  1.00  0.560          H  
ATOM  43612 2HB  MET C 761     -40.613   1.323  -0.586  1.00  0.560          H  
ATOM  43613 1HG  MET C 761     -41.000  -0.656  -2.827  1.00  0.560          H  
ATOM  43614 2HG  MET C 761     -39.850   0.671  -2.830  1.00  0.560          H  
ATOM  43615 1HE  MET C 761     -37.360  -0.631  -0.104  1.00  0.560          H  
ATOM  43616 2HE  MET C 761     -37.675   0.674  -1.258  1.00  0.560          H  
ATOM  43617 3HE  MET C 761     -38.726   0.408   0.145  1.00  0.560          H  
ATOM  43618  N   ASP C 762     -41.965   0.482   2.048  1.00  0.340          N  
ATOM  43619  CA  ASP C 762     -42.598   1.215   3.137  1.00  0.350          C  
ATOM  43620  C   ASP C 762     -41.595   2.161   3.775  1.00  0.580          C  
ATOM  43621  O   ASP C 762     -40.667   1.737   4.463  1.00  1.290          O  
ATOM  43622  CB  ASP C 762     -43.167   0.238   4.144  1.00  0.490          C  
ATOM  43623  CG  ASP C 762     -43.938   0.884   5.288  1.00  0.490          C  
ATOM  43624  OD1 ASP C 762     -43.929   2.079   5.399  1.00  0.490          O  
ATOM  43625  OD2 ASP C 762     -44.535   0.152   6.057  1.00  0.490          O  
ATOM  43626  H   ASP C 762     -41.051   0.038   2.174  1.00  0.410          H  
ATOM  43627  HA  ASP C 762     -43.418   1.810   2.734  1.00  0.420          H  
ATOM  43628 1HB  ASP C 762     -43.820  -0.451   3.630  1.00  0.580          H  
ATOM  43629 2HB  ASP C 762     -42.353  -0.336   4.531  1.00  0.580          H  
ATOM  43630  N   ARG C 763     -41.715   3.443   3.441  1.00  0.480          N  
ATOM  43631  CA  ARG C 763     -40.782   4.483   3.880  1.00  0.500          C  
ATOM  43632  C   ARG C 763     -39.338   4.100   3.565  1.00  0.600          C  
ATOM  43633  O   ARG C 763     -38.430   4.347   4.354  1.00  1.050          O  
ATOM  43634  CB  ARG C 763     -40.912   4.756   5.370  1.00  0.690          C  
ATOM  43635  CG  ARG C 763     -42.284   5.224   5.821  1.00  0.690          C  
ATOM  43636  CD  ARG C 763     -42.287   5.598   7.260  1.00  0.690          C  
ATOM  43637  NE  ARG C 763     -41.507   6.812   7.496  1.00  0.690          N  
ATOM  43638  CZ  ARG C 763     -41.953   8.080   7.337  1.00  0.690          C  
ATOM  43639  NH1 ARG C 763     -43.200   8.330   6.961  1.00  0.690          N  
ATOM  43640  NH2 ARG C 763     -41.118   9.072   7.562  1.00  0.690          N  
ATOM  43641  H   ARG C 763     -42.518   3.705   2.883  1.00  0.580          H  
ATOM  43642  HA  ARG C 763     -41.019   5.402   3.343  1.00  0.600          H  
ATOM  43643 1HB  ARG C 763     -40.671   3.856   5.932  1.00  0.830          H  
ATOM  43644 2HB  ARG C 763     -40.192   5.521   5.657  1.00  0.830          H  
ATOM  43645 1HG  ARG C 763     -42.583   6.084   5.229  1.00  0.830          H  
ATOM  43646 2HG  ARG C 763     -43.004   4.416   5.680  1.00  0.830          H  
ATOM  43647 1HD  ARG C 763     -43.306   5.756   7.604  1.00  0.830          H  
ATOM  43648 2HD  ARG C 763     -41.836   4.789   7.836  1.00  0.830          H  
ATOM  43649  HE  ARG C 763     -40.538   6.698   7.791  1.00  0.830          H  
ATOM  43650 1HH1 ARG C 763     -43.843   7.574   6.787  1.00  0.830          H  
ATOM  43651 2HH1 ARG C 763     -43.508   9.285   6.847  1.00  0.830          H  
ATOM  43652 1HH2 ARG C 763     -40.143   8.859   7.836  1.00  0.830          H  
ATOM  43653 2HH2 ARG C 763     -41.409  10.026   7.448  1.00  0.830          H  
ATOM  43654  N   GLY C 764     -39.137   3.483   2.407  1.00  0.580          N  
ATOM  43655  CA  GLY C 764     -37.830   3.046   1.941  1.00  0.590          C  
ATOM  43656  C   GLY C 764     -37.432   1.610   2.313  1.00  0.540          C  
ATOM  43657  O   GLY C 764     -36.459   1.093   1.772  1.00  0.590          O  
ATOM  43658  H   GLY C 764     -39.934   3.366   1.799  1.00  0.700          H  
ATOM  43659 1HA  GLY C 764     -37.802   3.145   0.856  1.00  0.710          H  
ATOM  43660 2HA  GLY C 764     -37.076   3.730   2.328  1.00  0.710          H  
ATOM  43661  N   ARG C 765     -38.150   0.937   3.206  1.00  0.460          N  
ATOM  43662  CA  ARG C 765     -37.781  -0.439   3.559  1.00  0.440          C  
ATOM  43663  C   ARG C 765     -38.509  -1.457   2.686  1.00  0.410          C  
ATOM  43664  O   ARG C 765     -39.665  -1.251   2.315  1.00  0.450          O  
ATOM  43665  CB  ARG C 765     -38.040  -0.713   5.036  1.00  0.620          C  
ATOM  43666  CG  ARG C 765     -37.584  -2.103   5.542  1.00  0.620          C  
ATOM  43667  CD  ARG C 765     -37.659  -2.203   7.021  1.00  0.620          C  
ATOM  43668  NE  ARG C 765     -37.314  -3.543   7.537  1.00  0.620          N  
ATOM  43669  CZ  ARG C 765     -36.060  -3.988   7.839  1.00  0.620          C  
ATOM  43670  NH1 ARG C 765     -35.014  -3.225   7.625  1.00  0.620          N  
ATOM  43671  NH2 ARG C 765     -35.876  -5.202   8.371  1.00  0.620          N  
ATOM  43672  H   ARG C 765     -38.956   1.377   3.660  1.00  0.550          H  
ATOM  43673  HA  ARG C 765     -36.711  -0.559   3.390  1.00  0.530          H  
ATOM  43674 1HB  ARG C 765     -37.539   0.043   5.639  1.00  0.750          H  
ATOM  43675 2HB  ARG C 765     -39.109  -0.625   5.228  1.00  0.750          H  
ATOM  43676 1HG  ARG C 765     -38.233  -2.881   5.135  1.00  0.750          H  
ATOM  43677 2HG  ARG C 765     -36.559  -2.279   5.235  1.00  0.750          H  
ATOM  43678 1HD  ARG C 765     -36.996  -1.473   7.485  1.00  0.750          H  
ATOM  43679 2HD  ARG C 765     -38.675  -1.990   7.328  1.00  0.750          H  
ATOM  43680  HE  ARG C 765     -38.102  -4.164   7.751  1.00  0.750          H  
ATOM  43681 1HH1 ARG C 765     -35.113  -2.301   7.252  1.00  0.750          H  
ATOM  43682 2HH1 ARG C 765     -34.077  -3.577   7.875  1.00  0.750          H  
ATOM  43683 1HH2 ARG C 765     -36.657  -5.805   8.571  1.00  0.750          H  
ATOM  43684 2HH2 ARG C 765     -34.912  -5.519   8.633  1.00  0.750          H  
ATOM  43685  N   VAL C 766     -37.850  -2.565   2.359  1.00  0.430          N  
ATOM  43686  CA  VAL C 766     -38.523  -3.618   1.599  1.00  0.430          C  
ATOM  43687  C   VAL C 766     -39.341  -4.493   2.559  1.00  0.400          C  
ATOM  43688  O   VAL C 766     -38.772  -5.108   3.469  1.00  0.430          O  
ATOM  43689  CB  VAL C 766     -37.477  -4.513   0.871  1.00  0.600          C  
ATOM  43690  CG1 VAL C 766     -38.162  -5.636   0.125  1.00  0.600          C  
ATOM  43691  CG2 VAL C 766     -36.638  -3.687  -0.080  1.00  0.600          C  
ATOM  43692  H   VAL C 766     -36.889  -2.672   2.652  1.00  0.520          H  
ATOM  43693  HA  VAL C 766     -39.197  -3.163   0.869  1.00  0.520          H  
ATOM  43694  HB  VAL C 766     -36.835  -4.962   1.605  1.00  0.720          H  
ATOM  43695 1HG1 VAL C 766     -37.415  -6.265  -0.360  1.00  0.720          H  
ATOM  43696 2HG1 VAL C 766     -38.749  -6.254   0.806  1.00  0.720          H  
ATOM  43697 3HG1 VAL C 766     -38.814  -5.210  -0.632  1.00  0.720          H  
ATOM  43698 1HG2 VAL C 766     -35.896  -4.323  -0.564  1.00  0.720          H  
ATOM  43699 2HG2 VAL C 766     -37.262  -3.243  -0.839  1.00  0.720          H  
ATOM  43700 3HG2 VAL C 766     -36.138  -2.904   0.471  1.00  0.720          H  
ATOM  43701  N   LYS C 767     -40.658  -4.556   2.348  1.00  0.370          N  
ATOM  43702  CA  LYS C 767     -41.549  -5.335   3.202  1.00  0.350          C  
ATOM  43703  C   LYS C 767     -42.398  -6.269   2.335  1.00  0.330          C  
ATOM  43704  O   LYS C 767     -42.553  -6.051   1.141  1.00  0.320          O  
ATOM  43705  CB  LYS C 767     -42.389  -4.420   4.091  1.00  0.500          C  
ATOM  43706  CG  LYS C 767     -41.573  -3.566   5.086  1.00  0.500          C  
ATOM  43707  CD  LYS C 767     -42.498  -2.843   6.081  1.00  0.500          C  
ATOM  43708  CE  LYS C 767     -41.747  -1.830   6.979  1.00  0.500          C  
ATOM  43709  NZ  LYS C 767     -42.690  -1.098   7.899  1.00  0.500          N  
ATOM  43710  H   LYS C 767     -41.056  -4.009   1.577  1.00  0.440          H  
ATOM  43711  HA  LYS C 767     -40.944  -5.963   3.856  1.00  0.420          H  
ATOM  43712 1HB  LYS C 767     -42.910  -3.713   3.460  1.00  0.600          H  
ATOM  43713 2HB  LYS C 767     -43.132  -5.001   4.646  1.00  0.600          H  
ATOM  43714 1HG  LYS C 767     -40.874  -4.201   5.631  1.00  0.600          H  
ATOM  43715 2HG  LYS C 767     -40.999  -2.823   4.529  1.00  0.600          H  
ATOM  43716 1HD  LYS C 767     -43.302  -2.337   5.550  1.00  0.600          H  
ATOM  43717 2HD  LYS C 767     -42.946  -3.579   6.735  1.00  0.600          H  
ATOM  43718 1HE  LYS C 767     -40.993  -2.335   7.571  1.00  0.600          H  
ATOM  43719 2HE  LYS C 767     -41.263  -1.107   6.337  1.00  0.600          H  
ATOM  43720 1HZ  LYS C 767     -42.207  -0.401   8.447  1.00  0.600          H  
ATOM  43721 2HZ  LYS C 767     -43.412  -0.624   7.324  1.00  0.600          H  
ATOM  43722 3HZ  LYS C 767     -43.143  -1.751   8.559  1.00  0.600          H  
ATOM  43723  N   LYS C 768     -42.926  -7.331   2.923  1.00  0.340          N  
ATOM  43724  CA  LYS C 768     -43.712  -8.323   2.178  1.00  0.330          C  
ATOM  43725  C   LYS C 768     -45.199  -7.964   1.972  1.00  0.300          C  
ATOM  43726  O   LYS C 768     -45.787  -7.285   2.815  1.00  0.310          O  
ATOM  43727  CB  LYS C 768     -43.564  -9.660   2.897  1.00  0.470          C  
ATOM  43728  CG  LYS C 768     -42.082 -10.196   2.923  1.00  0.470          C  
ATOM  43729  CD  LYS C 768     -41.957 -11.666   3.449  1.00  0.470          C  
ATOM  43730  CE  LYS C 768     -42.157 -11.768   4.974  1.00  0.470          C  
ATOM  43731  NZ  LYS C 768     -41.003 -11.265   5.759  1.00  0.470          N  
ATOM  43732  H   LYS C 768     -42.786  -7.447   3.918  1.00  0.410          H  
ATOM  43733  HA  LYS C 768     -43.262  -8.431   1.191  1.00  0.400          H  
ATOM  43734 1HB  LYS C 768     -43.905  -9.534   3.921  1.00  0.560          H  
ATOM  43735 2HB  LYS C 768     -44.197 -10.396   2.422  1.00  0.560          H  
ATOM  43736 1HG  LYS C 768     -41.655 -10.136   1.917  1.00  0.560          H  
ATOM  43737 2HG  LYS C 768     -41.496  -9.545   3.567  1.00  0.560          H  
ATOM  43738 1HD  LYS C 768     -42.702 -12.291   2.958  1.00  0.560          H  
ATOM  43739 2HD  LYS C 768     -40.971 -12.057   3.196  1.00  0.560          H  
ATOM  43740 1HE  LYS C 768     -43.015 -11.182   5.233  1.00  0.560          H  
ATOM  43741 2HE  LYS C 768     -42.337 -12.798   5.260  1.00  0.560          H  
ATOM  43742 1HZ  LYS C 768     -41.266 -11.329   6.773  1.00  0.560          H  
ATOM  43743 2HZ  LYS C 768     -40.182 -11.816   5.572  1.00  0.560          H  
ATOM  43744 3HZ  LYS C 768     -40.824 -10.302   5.525  1.00  0.560          H  
ATOM  43745  N   VAL C 769     -45.788  -8.470   0.876  1.00  0.290          N  
ATOM  43746  CA  VAL C 769     -47.219  -8.374   0.540  1.00  0.270          C  
ATOM  43747  C   VAL C 769     -47.849  -9.760   0.594  1.00  0.280          C  
ATOM  43748  O   VAL C 769     -47.426 -10.667  -0.148  1.00  0.290          O  
ATOM  43749  CB  VAL C 769     -47.445  -7.856  -0.915  1.00  0.390          C  
ATOM  43750  CG1 VAL C 769     -48.966  -7.783  -1.254  1.00  0.390          C  
ATOM  43751  CG2 VAL C 769     -46.769  -6.534  -1.113  1.00  0.390          C  
ATOM  43752  H   VAL C 769     -45.194  -8.946   0.204  1.00  0.350          H  
ATOM  43753  HA  VAL C 769     -47.717  -7.734   1.264  1.00  0.320          H  
ATOM  43754  HB  VAL C 769     -47.014  -8.569  -1.607  1.00  0.460          H  
ATOM  43755 1HG1 VAL C 769     -49.087  -7.448  -2.271  1.00  0.460          H  
ATOM  43756 2HG1 VAL C 769     -49.426  -8.765  -1.150  1.00  0.460          H  
ATOM  43757 3HG1 VAL C 769     -49.471  -7.088  -0.592  1.00  0.460          H  
ATOM  43758 1HG2 VAL C 769     -46.906  -6.218  -2.132  1.00  0.460          H  
ATOM  43759 2HG2 VAL C 769     -47.171  -5.795  -0.457  1.00  0.460          H  
ATOM  43760 3HG2 VAL C 769     -45.716  -6.653  -0.913  1.00  0.460          H  
ATOM  43761  N   TYR C 770     -48.903  -9.885   1.411  1.00  0.270          N  
ATOM  43762  CA  TYR C 770     -49.647 -11.129   1.584  1.00  0.280          C  
ATOM  43763  C   TYR C 770     -51.137 -10.990   1.291  1.00  0.270          C  
ATOM  43764  O   TYR C 770     -51.761  -9.962   1.585  1.00  0.270          O  
ATOM  43765  CB  TYR C 770     -49.496 -11.694   3.007  1.00  0.390          C  
ATOM  43766  CG  TYR C 770     -48.129 -12.243   3.364  1.00  0.390          C  
ATOM  43767  CD1 TYR C 770     -47.136 -11.424   3.842  1.00  0.390          C  
ATOM  43768  CD2 TYR C 770     -47.894 -13.608   3.231  1.00  0.390          C  
ATOM  43769  CE1 TYR C 770     -45.917 -11.962   4.174  1.00  0.390          C  
ATOM  43770  CE2 TYR C 770     -46.664 -14.150   3.555  1.00  0.390          C  
ATOM  43771  CZ  TYR C 770     -45.671 -13.331   4.025  1.00  0.390          C  
ATOM  43772  OH  TYR C 770     -44.413 -13.828   4.362  1.00  0.390          O  
ATOM  43773  H   TYR C 770     -49.209  -9.057   1.931  1.00  0.320          H  
ATOM  43774  HA  TYR C 770     -49.246 -11.850   0.881  1.00  0.340          H  
ATOM  43775 1HB  TYR C 770     -49.740 -10.908   3.725  1.00  0.470          H  
ATOM  43776 2HB  TYR C 770     -50.224 -12.495   3.146  1.00  0.470          H  
ATOM  43777  HD1 TYR C 770     -47.315 -10.358   3.962  1.00  0.470          H  
ATOM  43778  HD2 TYR C 770     -48.688 -14.255   2.869  1.00  0.470          H  
ATOM  43779  HE1 TYR C 770     -45.149 -11.319   4.553  1.00  0.470          H  
ATOM  43780  HE2 TYR C 770     -46.490 -15.220   3.444  1.00  0.470          H  
ATOM  43781  HH  TYR C 770     -44.276 -14.762   4.081  1.00  0.470          H  
ATOM  43782  N   VAL C 771     -51.702 -12.074   0.773  1.00  0.280          N  
ATOM  43783  CA  VAL C 771     -53.132 -12.172   0.499  1.00  0.280          C  
ATOM  43784  C   VAL C 771     -53.710 -13.310   1.344  1.00  0.290          C  
ATOM  43785  O   VAL C 771     -53.119 -14.389   1.437  1.00  0.310          O  
ATOM  43786  CB  VAL C 771     -53.389 -12.378  -1.011  1.00  0.390          C  
ATOM  43787  CG1 VAL C 771     -54.872 -12.511  -1.283  1.00  0.390          C  
ATOM  43788  CG2 VAL C 771     -52.841 -11.187  -1.794  1.00  0.390          C  
ATOM  43789  H   VAL C 771     -51.079 -12.864   0.561  1.00  0.340          H  
ATOM  43790  HA  VAL C 771     -53.618 -11.244   0.801  1.00  0.340          H  
ATOM  43791  HB  VAL C 771     -52.893 -13.295  -1.333  1.00  0.470          H  
ATOM  43792 1HG1 VAL C 771     -55.036 -12.661  -2.349  1.00  0.470          H  
ATOM  43793 2HG1 VAL C 771     -55.277 -13.353  -0.739  1.00  0.470          H  
ATOM  43794 3HG1 VAL C 771     -55.377 -11.596  -0.961  1.00  0.470          H  
ATOM  43795 1HG2 VAL C 771     -53.010 -11.349  -2.854  1.00  0.470          H  
ATOM  43796 2HG2 VAL C 771     -53.338 -10.291  -1.492  1.00  0.470          H  
ATOM  43797 3HG2 VAL C 771     -51.784 -11.082  -1.604  1.00  0.470          H  
ATOM  43798  N   GLN C 772     -54.823 -13.040   2.026  1.00  0.290          N  
ATOM  43799  CA  GLN C 772     -55.463 -14.016   2.922  1.00  0.310          C  
ATOM  43800  C   GLN C 772     -56.961 -13.744   3.048  1.00  0.300          C  
ATOM  43801  O   GLN C 772     -57.383 -12.612   2.867  1.00  0.310          O  
ATOM  43802  CB  GLN C 772     -54.812 -13.926   4.306  1.00  0.430          C  
ATOM  43803  CG  GLN C 772     -55.234 -15.010   5.311  1.00  0.430          C  
ATOM  43804  CD  GLN C 772     -54.528 -14.863   6.649  1.00  0.430          C  
ATOM  43805  OE1 GLN C 772     -53.724 -13.941   6.839  1.00  0.430          O  
ATOM  43806  NE2 GLN C 772     -54.849 -15.749   7.580  1.00  0.430          N  
ATOM  43807  H   GLN C 772     -55.236 -12.104   1.915  1.00  0.350          H  
ATOM  43808  HA  GLN C 772     -55.330 -15.017   2.512  1.00  0.370          H  
ATOM  43809 1HB  GLN C 772     -53.742 -13.956   4.197  1.00  0.510          H  
ATOM  43810 2HB  GLN C 772     -55.053 -12.963   4.734  1.00  0.510          H  
ATOM  43811 1HG  GLN C 772     -56.291 -14.925   5.513  1.00  0.510          H  
ATOM  43812 2HG  GLN C 772     -55.011 -15.998   4.899  1.00  0.510          H  
ATOM  43813 1HE2 GLN C 772     -54.466 -15.703   8.538  1.00  0.510          H  
ATOM  43814 2HE2 GLN C 772     -55.504 -16.473   7.371  1.00  0.510          H  
ATOM  43815  N   ALA C 773     -57.783 -14.751   3.355  1.00  0.290          N  
ATOM  43816  CA  ALA C 773     -59.201 -14.497   3.590  1.00  0.300          C  
ATOM  43817  C   ALA C 773     -59.414 -13.586   4.771  1.00  0.300          C  
ATOM  43818  O   ALA C 773     -58.703 -13.670   5.770  1.00  0.340          O  
ATOM  43819  CB  ALA C 773     -59.940 -15.783   3.879  1.00  0.420          C  
ATOM  43820  H   ALA C 773     -57.459 -15.715   3.486  1.00  0.350          H  
ATOM  43821  HA  ALA C 773     -59.623 -14.021   2.714  1.00  0.360          H  
ATOM  43822 1HB  ALA C 773     -60.990 -15.557   4.058  1.00  0.500          H  
ATOM  43823 2HB  ALA C 773     -59.839 -16.456   3.047  1.00  0.500          H  
ATOM  43824 3HB  ALA C 773     -59.522 -16.245   4.770  1.00  0.500          H  
ATOM  43825  N   ALA C 774     -60.432 -12.756   4.701  1.00  0.290          N  
ATOM  43826  CA  ALA C 774     -60.791 -11.953   5.850  1.00  0.310          C  
ATOM  43827  C   ALA C 774     -61.159 -12.940   6.960  1.00  0.330          C  
ATOM  43828  O   ALA C 774     -61.684 -14.018   6.670  1.00  0.330          O  
ATOM  43829  CB  ALA C 774     -61.925 -11.001   5.500  1.00  0.430          C  
ATOM  43830  H   ALA C 774     -60.978 -12.679   3.837  1.00  0.350          H  
ATOM  43831  HA  ALA C 774     -59.923 -11.378   6.167  1.00  0.370          H  
ATOM  43832 1HB  ALA C 774     -62.180 -10.397   6.360  1.00  0.510          H  
ATOM  43833 2HB  ALA C 774     -61.625 -10.351   4.688  1.00  0.510          H  
ATOM  43834 3HB  ALA C 774     -62.787 -11.567   5.184  1.00  0.510          H  
ATOM  43835  N   ALA C 775     -60.927 -12.595   8.232  1.00  0.360          N  
ATOM  43836  CA  ALA C 775     -61.204 -13.566   9.301  1.00  0.380          C  
ATOM  43837  C   ALA C 775     -62.642 -14.106   9.303  1.00  0.380          C  
ATOM  43838  O   ALA C 775     -62.813 -15.305   9.521  1.00  0.380          O  
ATOM  43839  CB  ALA C 775     -60.853 -12.978  10.668  1.00  0.520          C  
ATOM  43840  H   ALA C 775     -60.513 -11.697   8.445  1.00  0.430          H  
ATOM  43841  HA  ALA C 775     -60.561 -14.416   9.134  1.00  0.460          H  
ATOM  43842 1HB  ALA C 775     -60.991 -13.739  11.428  1.00  0.630          H  
ATOM  43843 2HB  ALA C 775     -59.813 -12.667  10.674  1.00  0.630          H  
ATOM  43844 3HB  ALA C 775     -61.467 -12.129  10.914  1.00  0.630          H  
ATOM  43845  N   PRO C 776     -63.698 -13.329   8.988  1.00  0.380          N  
ATOM  43846  CA  PRO C 776     -65.066 -13.787   8.941  1.00  0.380          C  
ATOM  43847  C   PRO C 776     -65.318 -14.944   7.976  1.00  0.380          C  
ATOM  43848  O   PRO C 776     -66.398 -15.528   8.044  1.00  0.400          O  
ATOM  43849  CB  PRO C 776     -65.840 -12.535   8.523  1.00  0.570          C  
ATOM  43850  CG  PRO C 776     -64.993 -11.394   8.993  1.00  0.570          C  
ATOM  43851  CD  PRO C 776     -63.594 -11.856   8.782  1.00  0.570          C  
ATOM  43852  HA  PRO C 776     -65.361 -14.084   9.957  1.00  0.460          H  
ATOM  43853 1HB  PRO C 776     -65.984 -12.539   7.431  1.00  0.680          H  
ATOM  43854 2HB  PRO C 776     -66.842 -12.546   8.973  1.00  0.680          H  
ATOM  43855 1HG  PRO C 776     -65.234 -10.486   8.419  1.00  0.680          H  
ATOM  43856 2HG  PRO C 776     -65.211 -11.170  10.050  1.00  0.680          H  
ATOM  43857 1HD  PRO C 776     -63.372 -11.632   7.767  1.00  0.680          H  
ATOM  43858 2HD  PRO C 776     -62.942 -11.361   9.487  1.00  0.680          H  
ATOM  43859  N   TYR C 777     -64.397 -15.253   7.033  1.00  0.380          N  
ATOM  43860  CA  TYR C 777     -64.719 -16.360   6.148  1.00  0.390          C  
ATOM  43861  C   TYR C 777     -63.653 -17.451   6.160  1.00  0.390          C  
ATOM  43862  O   TYR C 777     -63.471 -18.178   5.168  1.00  0.420          O  
ATOM  43863  CB  TYR C 777     -64.823 -15.829   4.731  1.00  0.540          C  
ATOM  43864  CG  TYR C 777     -65.705 -14.637   4.616  1.00  0.540          C  
ATOM  43865  CD1 TYR C 777     -65.119 -13.394   4.464  1.00  0.540          C  
ATOM  43866  CD2 TYR C 777     -67.068 -14.759   4.673  1.00  0.540          C  
ATOM  43867  CE1 TYR C 777     -65.900 -12.280   4.337  1.00  0.540          C  
ATOM  43868  CE2 TYR C 777     -67.860 -13.646   4.548  1.00  0.540          C  
ATOM  43869  CZ  TYR C 777     -67.286 -12.409   4.365  1.00  0.540          C  
ATOM  43870  OH  TYR C 777     -68.093 -11.295   4.215  1.00  0.540          O  
ATOM  43871  H   TYR C 777     -63.489 -14.782   6.958  1.00  0.460          H  
ATOM  43872  HA  TYR C 777     -65.660 -16.814   6.457  1.00  0.470          H  
ATOM  43873 1HB  TYR C 777     -63.829 -15.557   4.367  1.00  0.650          H  
ATOM  43874 2HB  TYR C 777     -65.212 -16.610   4.076  1.00  0.650          H  
ATOM  43875  HD1 TYR C 777     -64.035 -13.310   4.430  1.00  0.650          H  
ATOM  43876  HD2 TYR C 777     -67.518 -15.730   4.814  1.00  0.650          H  
ATOM  43877  HE1 TYR C 777     -65.440 -11.301   4.201  1.00  0.650          H  
ATOM  43878  HE2 TYR C 777     -68.944 -13.741   4.584  1.00  0.650          H  
ATOM  43879  HH  TYR C 777     -67.614 -10.608   3.680  1.00  0.650          H  
ATOM  43880  N   ARG C 778     -63.059 -17.660   7.341  1.00  0.370          N  
ATOM  43881  CA  ARG C 778     -62.156 -18.783   7.579  1.00  0.400          C  
ATOM  43882  C   ARG C 778     -62.270 -19.339   9.013  1.00  0.390          C  
ATOM  43883  O   ARG C 778     -61.275 -19.824   9.581  1.00  0.390          O  
ATOM  43884  CB  ARG C 778     -60.690 -18.467   7.334  1.00  0.550          C  
ATOM  43885  CG  ARG C 778     -60.143 -17.454   8.223  1.00  0.550          C  
ATOM  43886  CD  ARG C 778     -58.661 -17.539   8.364  1.00  0.550          C  
ATOM  43887  NE  ARG C 778     -58.248 -16.535   9.294  1.00  0.550          N  
ATOM  43888  CZ  ARG C 778     -58.043 -15.286   8.917  1.00  0.550          C  
ATOM  43889  NH1 ARG C 778     -58.132 -14.972   7.681  1.00  0.550          N  
ATOM  43890  NH2 ARG C 778     -57.802 -14.369   9.758  1.00  0.550          N  
ATOM  43891  H   ARG C 778     -63.222 -16.975   8.091  1.00  0.440          H  
ATOM  43892  HA  ARG C 778     -62.443 -19.562   6.883  1.00  0.480          H  
ATOM  43893 1HB  ARG C 778     -60.088 -19.343   7.467  1.00  0.660          H  
ATOM  43894 2HB  ARG C 778     -60.559 -18.130   6.304  1.00  0.660          H  
ATOM  43895 1HG  ARG C 778     -60.386 -16.491   7.774  1.00  0.660          H  
ATOM  43896 2HG  ARG C 778     -60.588 -17.483   9.179  1.00  0.660          H  
ATOM  43897 1HD  ARG C 778     -58.401 -18.513   8.789  1.00  0.660          H  
ATOM  43898 2HD  ARG C 778     -58.147 -17.415   7.415  1.00  0.660          H  
ATOM  43899  HE  ARG C 778     -58.134 -16.790  10.308  1.00  0.660          H  
ATOM  43900 1HH1 ARG C 778     -58.350 -15.659   6.987  1.00  0.660          H  
ATOM  43901 2HH1 ARG C 778     -57.991 -14.009   7.374  1.00  0.660          H  
ATOM  43902 1HH2 ARG C 778     -57.808 -14.580  10.753  1.00  0.660          H  
ATOM  43903 2HH2 ARG C 778     -57.696 -13.427   9.434  1.00  0.660          H  
ATOM  43904  N   MET C 779     -63.432 -19.204   9.646  1.00  0.460          N  
ATOM  43905  CA  MET C 779     -63.554 -19.642  11.038  1.00  0.500          C  
ATOM  43906  C   MET C 779     -64.171 -21.003  11.187  1.00  0.540          C  
ATOM  43907  O   MET C 779     -63.801 -21.762  12.077  1.00  0.650          O  
ATOM  43908  CB  MET C 779     -64.375 -18.657  11.860  1.00  0.680          C  
ATOM  43909  CG  MET C 779     -63.755 -17.298  12.103  1.00  0.680          C  
ATOM  43910  SD  MET C 779     -62.232 -17.349  13.085  1.00  0.680          S  
ATOM  43911  CE  MET C 779     -60.861 -17.139  11.980  1.00  0.680          C  
ATOM  43912  H   MET C 779     -64.274 -18.884   9.145  1.00  0.550          H  
ATOM  43913  HA  MET C 779     -62.560 -19.694  11.468  1.00  0.600          H  
ATOM  43914 1HB  MET C 779     -65.326 -18.490  11.349  1.00  0.820          H  
ATOM  43915 2HB  MET C 779     -64.605 -19.102  12.827  1.00  0.820          H  
ATOM  43916 1HG  MET C 779     -63.528 -16.859  11.152  1.00  0.820          H  
ATOM  43917 2HG  MET C 779     -64.470 -16.655  12.609  1.00  0.820          H  
ATOM  43918 1HE  MET C 779     -59.923 -17.138  12.550  1.00  0.820          H  
ATOM  43919 2HE  MET C 779     -60.842 -17.950  11.283  1.00  0.820          H  
ATOM  43920 3HE  MET C 779     -60.957 -16.193  11.446  1.00  0.820          H  
ATOM  43921  N   LEU C 780     -65.156 -21.291  10.362  1.00  0.470          N  
ATOM  43922  CA  LEU C 780     -65.876 -22.541  10.479  1.00  0.510          C  
ATOM  43923  C   LEU C 780     -65.653 -23.407   9.260  1.00  0.490          C  
ATOM  43924  O   LEU C 780     -65.446 -22.900   8.169  1.00  0.440          O  
ATOM  43925  CB  LEU C 780     -67.367 -22.236  10.685  1.00  0.700          C  
ATOM  43926  CG  LEU C 780     -67.708 -21.378  11.927  1.00  0.700          C  
ATOM  43927  CD1 LEU C 780     -69.192 -21.090  11.919  1.00  0.700          C  
ATOM  43928  CD2 LEU C 780     -67.295 -22.110  13.226  1.00  0.700          C  
ATOM  43929  H   LEU C 780     -65.422 -20.614   9.631  1.00  0.560          H  
ATOM  43930  HA  LEU C 780     -65.485 -23.068  11.340  1.00  0.610          H  
ATOM  43931 1HB  LEU C 780     -67.708 -21.668   9.813  1.00  0.840          H  
ATOM  43932 2HB  LEU C 780     -67.945 -23.148  10.732  1.00  0.840          H  
ATOM  43933  HG  LEU C 780     -67.181 -20.427  11.867  1.00  0.840          H  
ATOM  43934 1HD1 LEU C 780     -69.447 -20.468  12.778  1.00  0.840          H  
ATOM  43935 2HD1 LEU C 780     -69.455 -20.562  10.999  1.00  0.840          H  
ATOM  43936 3HD1 LEU C 780     -69.750 -22.025  11.972  1.00  0.840          H  
ATOM  43937 1HD2 LEU C 780     -67.552 -21.487  14.082  1.00  0.840          H  
ATOM  43938 2HD2 LEU C 780     -67.826 -23.059  13.299  1.00  0.840          H  
ATOM  43939 3HD2 LEU C 780     -66.225 -22.296  13.244  1.00  0.840          H  
ATOM  43940  N   PRO C 781     -65.727 -24.739   9.363  1.00  0.530          N  
ATOM  43941  CA  PRO C 781     -65.592 -25.628   8.226  1.00  0.530          C  
ATOM  43942  C   PRO C 781     -66.677 -25.362   7.183  1.00  0.510          C  
ATOM  43943  O   PRO C 781     -66.456 -25.561   5.997  1.00  0.490          O  
ATOM  43944  CB  PRO C 781     -65.709 -27.017   8.873  1.00  0.800          C  
ATOM  43945  CG  PRO C 781     -66.430 -26.778  10.192  1.00  0.800          C  
ATOM  43946  CD  PRO C 781     -65.961 -25.417  10.651  1.00  0.800          C  
ATOM  43947  HA  PRO C 781     -64.601 -25.492   7.776  1.00  0.640          H  
ATOM  43948 1HB  PRO C 781     -66.263 -27.695   8.205  1.00  0.950          H  
ATOM  43949 2HB  PRO C 781     -64.708 -27.453   9.009  1.00  0.950          H  
ATOM  43950 1HG  PRO C 781     -67.525 -26.822  10.036  1.00  0.950          H  
ATOM  43951 2HG  PRO C 781     -66.189 -27.573  10.909  1.00  0.950          H  
ATOM  43952 1HD  PRO C 781     -66.748 -24.959  11.249  1.00  0.950          H  
ATOM  43953 2HD  PRO C 781     -65.030 -25.503  11.198  1.00  0.950          H  
ATOM  43954  N   ASP C 782     -67.805 -24.785   7.597  1.00  0.530          N  
ATOM  43955  CA  ASP C 782     -68.892 -24.460   6.688  1.00  0.520          C  
ATOM  43956  C   ASP C 782     -68.497 -23.351   5.717  1.00  0.440          C  
ATOM  43957  O   ASP C 782     -69.054 -23.243   4.620  1.00  0.450          O  
ATOM  43958  CB  ASP C 782     -70.104 -23.996   7.488  1.00  0.730          C  
ATOM  43959  CG  ASP C 782     -70.774 -25.104   8.284  1.00  0.730          C  
ATOM  43960  OD1 ASP C 782     -70.535 -26.259   8.026  1.00  0.730          O  
ATOM  43961  OD2 ASP C 782     -71.506 -24.771   9.176  1.00  0.730          O  
ATOM  43962  H   ASP C 782     -67.986 -24.645   8.580  1.00  0.640          H  
ATOM  43963  HA  ASP C 782     -69.148 -25.352   6.116  1.00  0.620          H  
ATOM  43964 1HB  ASP C 782     -69.796 -23.208   8.177  1.00  0.880          H  
ATOM  43965 2HB  ASP C 782     -70.838 -23.560   6.809  1.00  0.880          H  
ATOM  43966  N   ASP C 783     -67.517 -22.533   6.114  1.00  0.380          N  
ATOM  43967  CA  ASP C 783     -67.057 -21.379   5.358  1.00  0.320          C  
ATOM  43968  C   ASP C 783     -66.355 -21.832   4.095  1.00  0.310          C  
ATOM  43969  O   ASP C 783     -66.181 -21.069   3.152  1.00  0.300          O  
ATOM  43970  CB  ASP C 783     -66.076 -20.529   6.186  1.00  0.470          C  
ATOM  43971  CG  ASP C 783     -66.722 -19.816   7.412  1.00  0.470          C  
ATOM  43972  OD1 ASP C 783     -67.929 -19.715   7.464  1.00  0.470          O  
ATOM  43973  OD2 ASP C 783     -65.974 -19.392   8.321  1.00  0.470          O  
ATOM  43974  H   ASP C 783     -67.039 -22.719   6.995  1.00  0.460          H  
ATOM  43975  HA  ASP C 783     -67.918 -20.772   5.094  1.00  0.380          H  
ATOM  43976 1HB  ASP C 783     -65.261 -21.145   6.523  1.00  0.570          H  
ATOM  43977 2HB  ASP C 783     -65.642 -19.763   5.541  1.00  0.570          H  
ATOM  43978  N   ILE C 784     -65.926 -23.089   4.053  1.00  0.350          N  
ATOM  43979  CA  ILE C 784     -65.204 -23.580   2.901  1.00  0.370          C  
ATOM  43980  C   ILE C 784     -66.106 -23.584   1.675  1.00  0.350          C  
ATOM  43981  O   ILE C 784     -65.634 -23.444   0.549  1.00  0.400          O  
ATOM  43982  CB  ILE C 784     -64.622 -24.975   3.189  1.00  0.510          C  
ATOM  43983  CG1 ILE C 784     -63.473 -25.249   2.230  1.00  0.510          C  
ATOM  43984  CG2 ILE C 784     -65.729 -26.061   2.995  1.00  0.510          C  
ATOM  43985  CD1 ILE C 784     -62.590 -26.385   2.648  1.00  0.510          C  
ATOM  43986  H   ILE C 784     -66.111 -23.732   4.832  1.00  0.420          H  
ATOM  43987  HA  ILE C 784     -64.380 -22.905   2.692  1.00  0.440          H  
ATOM  43988  HB  ILE C 784     -64.253 -25.010   4.217  1.00  0.610          H  
ATOM  43989 1HG1 ILE C 784     -63.885 -25.470   1.258  1.00  0.610          H  
ATOM  43990 2HG1 ILE C 784     -62.861 -24.360   2.145  1.00  0.610          H  
ATOM  43991 1HG2 ILE C 784     -65.336 -27.044   3.208  1.00  0.610          H  
ATOM  43992 2HG2 ILE C 784     -66.562 -25.873   3.655  1.00  0.610          H  
ATOM  43993 3HG2 ILE C 784     -66.090 -26.051   1.977  1.00  0.610          H  
ATOM  43994 1HD1 ILE C 784     -61.816 -26.500   1.910  1.00  0.610          H  
ATOM  43995 2HD1 ILE C 784     -62.144 -26.158   3.617  1.00  0.610          H  
ATOM  43996 3HD1 ILE C 784     -63.149 -27.304   2.720  1.00  0.610          H  
ATOM  43997  N   ASN C 785     -67.424 -23.645   1.890  1.00  0.350          N  
ATOM  43998  CA  ASN C 785     -68.374 -23.723   0.806  1.00  0.340          C  
ATOM  43999  C   ASN C 785     -68.727 -22.352   0.265  1.00  0.350          C  
ATOM  44000  O   ASN C 785     -69.564 -22.226  -0.630  1.00  0.420          O  
ATOM  44001  CB  ASN C 785     -69.607 -24.445   1.289  1.00  0.480          C  
ATOM  44002  CG  ASN C 785     -69.323 -25.881   1.559  1.00  0.480          C  
ATOM  44003  OD1 ASN C 785     -68.541 -26.519   0.856  1.00  0.480          O  
ATOM  44004  ND2 ASN C 785     -69.931 -26.407   2.585  1.00  0.480          N  
ATOM  44005  H   ASN C 785     -67.792 -23.668   2.848  1.00  0.420          H  
ATOM  44006  HA  ASN C 785     -67.928 -24.287  -0.007  1.00  0.410          H  
ATOM  44007 1HB  ASN C 785     -69.969 -23.973   2.205  1.00  0.580          H  
ATOM  44008 2HB  ASN C 785     -70.396 -24.372   0.542  1.00  0.580          H  
ATOM  44009 1HD2 ASN C 785     -69.773 -27.365   2.826  1.00  0.580          H  
ATOM  44010 2HD2 ASN C 785     -70.551 -25.850   3.142  1.00  0.580          H  
ATOM  44011  N   LEU C 786     -68.092 -21.315   0.806  1.00  0.320          N  
ATOM  44012  CA  LEU C 786     -68.305 -19.966   0.331  1.00  0.330          C  
ATOM  44013  C   LEU C 786     -67.284 -19.651  -0.742  1.00  0.340          C  
ATOM  44014  O   LEU C 786     -67.381 -18.624  -1.414  1.00  0.350          O  
ATOM  44015  CB  LEU C 786     -68.097 -18.962   1.470  1.00  0.460          C  
ATOM  44016  CG  LEU C 786     -69.012 -19.086   2.695  1.00  0.460          C  
ATOM  44017  CD1 LEU C 786     -68.524 -18.100   3.747  1.00  0.460          C  
ATOM  44018  CD2 LEU C 786     -70.460 -18.800   2.320  1.00  0.460          C  
ATOM  44019  H   LEU C 786     -67.421 -21.451   1.566  1.00  0.380          H  
ATOM  44020  HA  LEU C 786     -69.298 -19.882  -0.099  1.00  0.400          H  
ATOM  44021 1HB  LEU C 786     -67.065 -19.060   1.819  1.00  0.550          H  
ATOM  44022 2HB  LEU C 786     -68.217 -17.959   1.065  1.00  0.550          H  
ATOM  44023  HG  LEU C 786     -68.943 -20.092   3.100  1.00  0.550          H  
ATOM  44024 1HD1 LEU C 786     -69.143 -18.178   4.644  1.00  0.550          H  
ATOM  44025 2HD1 LEU C 786     -67.485 -18.329   4.009  1.00  0.550          H  
ATOM  44026 3HD1 LEU C 786     -68.588 -17.095   3.343  1.00  0.550          H  
ATOM  44027 1HD2 LEU C 786     -71.083 -18.889   3.209  1.00  0.550          H  
ATOM  44028 2HD2 LEU C 786     -70.544 -17.791   1.915  1.00  0.550          H  
ATOM  44029 3HD2 LEU C 786     -70.798 -19.519   1.577  1.00  0.550          H  
ATOM  44030  N   TRP C 787     -66.268 -20.507  -0.874  1.00  0.350          N  
ATOM  44031  CA  TRP C 787     -65.207 -20.252  -1.822  1.00  0.350          C  
ATOM  44032  C   TRP C 787     -65.505 -20.921  -3.160  1.00  0.370          C  
ATOM  44033  O   TRP C 787     -65.954 -22.076  -3.214  1.00  0.390          O  
ATOM  44034  CB  TRP C 787     -63.875 -20.680  -1.188  1.00  0.490          C  
ATOM  44035  CG  TRP C 787     -63.520 -19.726  -0.051  1.00  0.490          C  
ATOM  44036  CD1 TRP C 787     -63.837 -19.871   1.276  1.00  0.490          C  
ATOM  44037  CD2 TRP C 787     -62.799 -18.475  -0.151  1.00  0.490          C  
ATOM  44038  NE1 TRP C 787     -63.392 -18.780   1.995  1.00  0.490          N  
ATOM  44039  CE2 TRP C 787     -62.763 -17.918   1.134  1.00  0.490          C  
ATOM  44040  CE3 TRP C 787     -62.200 -17.778  -1.215  1.00  0.490          C  
ATOM  44041  CZ2 TRP C 787     -62.179 -16.706   1.376  1.00  0.490          C  
ATOM  44042  CZ3 TRP C 787     -61.598 -16.557  -0.952  1.00  0.490          C  
ATOM  44043  CH2 TRP C 787     -61.597 -16.037   0.310  1.00  0.490          C  
ATOM  44044  H   TRP C 787     -66.232 -21.372  -0.325  1.00  0.420          H  
ATOM  44045  HA  TRP C 787     -65.150 -19.177  -1.992  1.00  0.420          H  
ATOM  44046 1HB  TRP C 787     -63.961 -21.694  -0.788  1.00  0.590          H  
ATOM  44047 2HB  TRP C 787     -63.081 -20.669  -1.931  1.00  0.590          H  
ATOM  44048  HD1 TRP C 787     -64.376 -20.706   1.689  1.00  0.590          H  
ATOM  44049  HE1 TRP C 787     -63.510 -18.623   3.030  1.00  0.590          H  
ATOM  44050  HE3 TRP C 787     -62.211 -18.189  -2.221  1.00  0.590          H  
ATOM  44051  HZ2 TRP C 787     -62.177 -16.280   2.363  1.00  0.590          H  
ATOM  44052  HZ3 TRP C 787     -61.134 -16.023  -1.775  1.00  0.590          H  
ATOM  44053  HH2 TRP C 787     -61.138 -15.084   0.486  1.00  0.590          H  
ATOM  44054  N   TYR C 788     -65.229 -20.182  -4.237  1.00  0.370          N  
ATOM  44055  CA  TYR C 788     -65.437 -20.635  -5.609  1.00  0.380          C  
ATOM  44056  C   TYR C 788     -64.165 -20.591  -6.436  1.00  0.350          C  
ATOM  44057  O   TYR C 788     -63.310 -19.722  -6.251  1.00  0.320          O  
ATOM  44058  CB  TYR C 788     -66.483 -19.767  -6.309  1.00  0.530          C  
ATOM  44059  CG  TYR C 788     -67.881 -19.849  -5.789  1.00  0.530          C  
ATOM  44060  CD1 TYR C 788     -68.224 -19.257  -4.593  1.00  0.530          C  
ATOM  44061  CD2 TYR C 788     -68.846 -20.467  -6.549  1.00  0.530          C  
ATOM  44062  CE1 TYR C 788     -69.505 -19.314  -4.142  1.00  0.530          C  
ATOM  44063  CE2 TYR C 788     -70.141 -20.513  -6.110  1.00  0.530          C  
ATOM  44064  CZ  TYR C 788     -70.470 -19.947  -4.901  1.00  0.530          C  
ATOM  44065  OH  TYR C 788     -71.761 -19.989  -4.440  1.00  0.530          O  
ATOM  44066  H   TYR C 788     -64.871 -19.247  -4.097  1.00  0.440          H  
ATOM  44067  HA  TYR C 788     -65.775 -21.667  -5.586  1.00  0.460          H  
ATOM  44068 1HB  TYR C 788     -66.172 -18.721  -6.282  1.00  0.630          H  
ATOM  44069 2HB  TYR C 788     -66.512 -20.073  -7.346  1.00  0.630          H  
ATOM  44070  HD1 TYR C 788     -67.475 -18.746  -3.994  1.00  0.630          H  
ATOM  44071  HD2 TYR C 788     -68.586 -20.913  -7.500  1.00  0.630          H  
ATOM  44072  HE1 TYR C 788     -69.761 -18.852  -3.189  1.00  0.630          H  
ATOM  44073  HE2 TYR C 788     -70.904 -21.002  -6.713  1.00  0.630          H  
ATOM  44074  HH  TYR C 788     -71.767 -19.703  -3.523  1.00  0.630          H  
ATOM  44075  N   VAL C 789     -64.095 -21.490  -7.406  1.00  0.360          N  
ATOM  44076  CA  VAL C 789     -62.996 -21.559  -8.354  1.00  0.330          C  
ATOM  44077  C   VAL C 789     -63.547 -21.398  -9.772  1.00  0.360          C  
ATOM  44078  O   VAL C 789     -64.564 -21.994 -10.112  1.00  0.420          O  
ATOM  44079  CB  VAL C 789     -62.262 -22.917  -8.208  1.00  0.470          C  
ATOM  44080  CG1 VAL C 789     -61.103 -23.017  -9.192  1.00  0.470          C  
ATOM  44081  CG2 VAL C 789     -61.755 -23.074  -6.784  1.00  0.470          C  
ATOM  44082  H   VAL C 789     -64.842 -22.189  -7.460  1.00  0.430          H  
ATOM  44083  HA  VAL C 789     -62.294 -20.752  -8.148  1.00  0.400          H  
ATOM  44084  HB  VAL C 789     -62.963 -23.726  -8.435  1.00  0.570          H  
ATOM  44085 1HG1 VAL C 789     -60.605 -23.975  -9.065  1.00  0.570          H  
ATOM  44086 2HG1 VAL C 789     -61.454 -22.928 -10.222  1.00  0.570          H  
ATOM  44087 3HG1 VAL C 789     -60.399 -22.218  -8.981  1.00  0.570          H  
ATOM  44088 1HG2 VAL C 789     -61.269 -24.025  -6.690  1.00  0.570          H  
ATOM  44089 2HG2 VAL C 789     -61.052 -22.273  -6.560  1.00  0.570          H  
ATOM  44090 3HG2 VAL C 789     -62.585 -23.029  -6.086  1.00  0.570          H  
ATOM  44091  N   ARG C 790     -62.938 -20.552 -10.588  1.00  0.410          N  
ATOM  44092  CA  ARG C 790     -63.436 -20.379 -11.951  1.00  0.430          C  
ATOM  44093  C   ARG C 790     -62.952 -21.520 -12.850  1.00  0.430          C  
ATOM  44094  O   ARG C 790     -61.769 -21.864 -12.818  1.00  0.450          O  
ATOM  44095  CB  ARG C 790     -63.001 -19.037 -12.520  1.00  0.590          C  
ATOM  44096  CG  ARG C 790     -63.615 -18.702 -13.871  1.00  0.590          C  
ATOM  44097  CD  ARG C 790     -63.299 -17.317 -14.321  1.00  0.590          C  
ATOM  44098  NE  ARG C 790     -61.863 -17.128 -14.554  1.00  0.590          N  
ATOM  44099  CZ  ARG C 790     -61.017 -16.391 -13.776  1.00  0.590          C  
ATOM  44100  NH1 ARG C 790     -61.449 -15.725 -12.716  1.00  0.590          N  
ATOM  44101  NH2 ARG C 790     -59.722 -16.330 -14.086  1.00  0.590          N  
ATOM  44102  H   ARG C 790     -62.116 -20.058 -10.277  1.00  0.490          H  
ATOM  44103  HA  ARG C 790     -64.521 -20.395 -11.928  1.00  0.520          H  
ATOM  44104 1HB  ARG C 790     -63.227 -18.238 -11.827  1.00  0.710          H  
ATOM  44105 2HB  ARG C 790     -61.922 -19.049 -12.649  1.00  0.710          H  
ATOM  44106 1HG  ARG C 790     -63.242 -19.394 -14.625  1.00  0.710          H  
ATOM  44107 2HG  ARG C 790     -64.702 -18.797 -13.800  1.00  0.710          H  
ATOM  44108 1HD  ARG C 790     -63.823 -17.118 -15.253  1.00  0.710          H  
ATOM  44109 2HD  ARG C 790     -63.641 -16.614 -13.573  1.00  0.710          H  
ATOM  44110  HE  ARG C 790     -61.461 -17.608 -15.349  1.00  0.710          H  
ATOM  44111 1HH1 ARG C 790     -62.437 -15.688 -12.451  1.00  0.710          H  
ATOM  44112 2HH1 ARG C 790     -60.776 -15.204 -12.145  1.00  0.710          H  
ATOM  44113 1HH2 ARG C 790     -59.364 -16.822 -14.887  1.00  0.710          H  
ATOM  44114 2HH2 ARG C 790     -59.084 -15.751 -13.500  1.00  0.710          H  
ATOM  44115  N   ASN C 791     -63.856 -22.099 -13.650  1.00  0.420          N  
ATOM  44116  CA  ASN C 791     -63.469 -23.178 -14.564  1.00  0.430          C  
ATOM  44117  C   ASN C 791     -63.019 -22.673 -15.941  1.00  0.440          C  
ATOM  44118  O   ASN C 791     -63.085 -21.479 -16.252  1.00  0.430          O  
ATOM  44119  CB  ASN C 791     -64.587 -24.210 -14.708  1.00  0.600          C  
ATOM  44120  CG  ASN C 791     -65.838 -23.716 -15.331  1.00  0.600          C  
ATOM  44121  OD1 ASN C 791     -65.889 -22.603 -15.874  1.00  0.600          O  
ATOM  44122  ND2 ASN C 791     -66.842 -24.555 -15.304  1.00  0.600          N  
ATOM  44123  H   ASN C 791     -64.826 -21.766 -13.614  1.00  0.500          H  
ATOM  44124  HA  ASN C 791     -62.614 -23.697 -14.128  1.00  0.520          H  
ATOM  44125 1HB  ASN C 791     -64.246 -25.037 -15.297  1.00  0.720          H  
ATOM  44126 2HB  ASN C 791     -64.841 -24.599 -13.736  1.00  0.720          H  
ATOM  44127 1HD2 ASN C 791     -67.721 -24.321 -15.718  1.00  0.720          H  
ATOM  44128 2HD2 ASN C 791     -66.688 -25.482 -14.901  1.00  0.720          H  
ATOM  44129  N   LYS C 792     -62.649 -23.615 -16.812  1.00  0.450          N  
ATOM  44130  CA  LYS C 792     -62.204 -23.321 -18.176  1.00  0.450          C  
ATOM  44131  C   LYS C 792     -63.278 -22.640 -19.027  1.00  0.460          C  
ATOM  44132  O   LYS C 792     -62.970 -21.977 -20.017  1.00  0.460          O  
ATOM  44133  CB  LYS C 792     -61.775 -24.616 -18.882  1.00  0.630          C  
ATOM  44134  CG  LYS C 792     -62.944 -25.532 -19.301  1.00  0.630          C  
ATOM  44135  CD  LYS C 792     -62.467 -26.837 -19.938  1.00  0.630          C  
ATOM  44136  CE  LYS C 792     -63.652 -27.764 -20.324  1.00  0.630          C  
ATOM  44137  NZ  LYS C 792     -64.495 -27.220 -21.467  1.00  0.630          N  
ATOM  44138  H   LYS C 792     -62.578 -24.574 -16.464  1.00  0.540          H  
ATOM  44139  HA  LYS C 792     -61.348 -22.649 -18.115  1.00  0.540          H  
ATOM  44140 1HB  LYS C 792     -61.203 -24.371 -19.775  1.00  0.760          H  
ATOM  44141 2HB  LYS C 792     -61.126 -25.189 -18.218  1.00  0.760          H  
ATOM  44142 1HG  LYS C 792     -63.590 -25.733 -18.455  1.00  0.760          H  
ATOM  44143 2HG  LYS C 792     -63.525 -25.015 -20.054  1.00  0.760          H  
ATOM  44144 1HD  LYS C 792     -61.891 -26.607 -20.836  1.00  0.760          H  
ATOM  44145 2HD  LYS C 792     -61.821 -27.366 -19.238  1.00  0.760          H  
ATOM  44146 1HE  LYS C 792     -63.250 -28.731 -20.617  1.00  0.760          H  
ATOM  44147 2HE  LYS C 792     -64.294 -27.897 -19.451  1.00  0.760          H  
ATOM  44148 1HZ  LYS C 792     -65.238 -27.868 -21.666  1.00  0.760          H  
ATOM  44149 2HZ  LYS C 792     -64.930 -26.301 -21.230  1.00  0.760          H  
ATOM  44150 3HZ  LYS C 792     -63.927 -27.103 -22.286  1.00  0.760          H  
ATOM  44151  N   ASP C 793     -64.541 -22.823 -18.646  1.00  0.460          N  
ATOM  44152  CA  ASP C 793     -65.673 -22.280 -19.380  1.00  0.460          C  
ATOM  44153  C   ASP C 793     -66.113 -20.921 -18.823  1.00  0.450          C  
ATOM  44154  O   ASP C 793     -67.095 -20.338 -19.287  1.00  0.460          O  
ATOM  44155  CB  ASP C 793     -66.846 -23.264 -19.320  1.00  0.640          C  
ATOM  44156  CG  ASP C 793     -66.567 -24.625 -20.017  1.00  0.640          C  
ATOM  44157  OD1 ASP C 793     -65.788 -24.710 -20.952  1.00  0.640          O  
ATOM  44158  OD2 ASP C 793     -67.133 -25.587 -19.576  1.00  0.640          O  
ATOM  44159  H   ASP C 793     -64.709 -23.372 -17.814  1.00  0.550          H  
ATOM  44160  HA  ASP C 793     -65.379 -22.145 -20.420  1.00  0.550          H  
ATOM  44161 1HB  ASP C 793     -67.097 -23.454 -18.279  1.00  0.770          H  
ATOM  44162 2HB  ASP C 793     -67.720 -22.808 -19.785  1.00  0.770          H  
ATOM  44163  N   GLY C 794     -65.395 -20.420 -17.816  1.00  0.440          N  
ATOM  44164  CA  GLY C 794     -65.679 -19.135 -17.186  1.00  0.430          C  
ATOM  44165  C   GLY C 794     -66.735 -19.143 -16.070  1.00  0.430          C  
ATOM  44166  O   GLY C 794     -67.086 -18.080 -15.554  1.00  0.430          O  
ATOM  44167  H   GLY C 794     -64.589 -20.939 -17.459  1.00  0.530          H  
ATOM  44168 1HA  GLY C 794     -64.745 -18.751 -16.784  1.00  0.520          H  
ATOM  44169 2HA  GLY C 794     -65.987 -18.433 -17.958  1.00  0.520          H  
ATOM  44170  N   GLY C 795     -67.272 -20.304 -15.716  1.00  0.430          N  
ATOM  44171  CA  GLY C 795     -68.288 -20.382 -14.676  1.00  0.420          C  
ATOM  44172  C   GLY C 795     -67.638 -20.489 -13.305  1.00  0.410          C  
ATOM  44173  O   GLY C 795     -66.506 -20.965 -13.181  1.00  0.400          O  
ATOM  44174  H   GLY C 795     -66.937 -21.155 -16.151  1.00  0.520          H  
ATOM  44175 1HA  GLY C 795     -68.927 -19.501 -14.717  1.00  0.500          H  
ATOM  44176 2HA  GLY C 795     -68.919 -21.252 -14.852  1.00  0.500          H  
ATOM  44177  N   MET C 796     -68.361 -20.088 -12.257  1.00  0.410          N  
ATOM  44178  CA  MET C 796     -67.809 -20.241 -10.914  1.00  0.410          C  
ATOM  44179  C   MET C 796     -68.302 -21.536 -10.309  1.00  0.420          C  
ATOM  44180  O   MET C 796     -69.504 -21.812 -10.311  1.00  0.450          O  
ATOM  44181  CB  MET C 796     -68.164 -19.050 -10.039  1.00  0.570          C  
ATOM  44182  CG  MET C 796     -67.680 -17.730 -10.586  1.00  0.570          C  
ATOM  44183  SD  MET C 796     -65.889 -17.675 -10.845  1.00  0.570          S  
ATOM  44184  CE  MET C 796     -65.176 -17.690  -9.210  1.00  0.570          C  
ATOM  44185  H   MET C 796     -69.284 -19.699 -12.395  1.00  0.490          H  
ATOM  44186  HA  MET C 796     -66.725 -20.312 -10.976  1.00  0.490          H  
ATOM  44187 1HB  MET C 796     -69.244 -18.987  -9.917  1.00  0.690          H  
ATOM  44188 2HB  MET C 796     -67.746 -19.176  -9.058  1.00  0.690          H  
ATOM  44189 1HG  MET C 796     -68.168 -17.526 -11.536  1.00  0.690          H  
ATOM  44190 2HG  MET C 796     -67.950 -16.932  -9.886  1.00  0.690          H  
ATOM  44191 1HE  MET C 796     -64.098 -17.636  -9.287  1.00  0.690          H  
ATOM  44192 2HE  MET C 796     -65.534 -16.829  -8.640  1.00  0.690          H  
ATOM  44193 3HE  MET C 796     -65.443 -18.599  -8.709  1.00  0.690          H  
ATOM  44194  N   VAL C 797     -67.378 -22.311  -9.765  1.00  0.400          N  
ATOM  44195  CA  VAL C 797     -67.696 -23.584  -9.173  1.00  0.410          C  
ATOM  44196  C   VAL C 797     -67.383 -23.590  -7.670  1.00  0.400          C  
ATOM  44197  O   VAL C 797     -66.225 -23.402  -7.296  1.00  0.390          O  
ATOM  44198  CB  VAL C 797     -66.843 -24.655  -9.881  1.00  0.570          C  
ATOM  44199  CG1 VAL C 797     -67.104 -25.984  -9.306  1.00  0.570          C  
ATOM  44200  CG2 VAL C 797     -67.141 -24.647 -11.388  1.00  0.570          C  
ATOM  44201  H   VAL C 797     -66.395 -22.031  -9.822  1.00  0.480          H  
ATOM  44202  HA  VAL C 797     -68.739 -23.783  -9.377  1.00  0.490          H  
ATOM  44203  HB  VAL C 797     -65.782 -24.428  -9.722  1.00  0.680          H  
ATOM  44204 1HG1 VAL C 797     -66.477 -26.701  -9.805  1.00  0.680          H  
ATOM  44205 2HG1 VAL C 797     -66.873 -25.974  -8.246  1.00  0.680          H  
ATOM  44206 3HG1 VAL C 797     -68.148 -26.241  -9.453  1.00  0.680          H  
ATOM  44207 1HG2 VAL C 797     -66.531 -25.392 -11.890  1.00  0.680          H  
ATOM  44208 2HG2 VAL C 797     -68.192 -24.873 -11.551  1.00  0.680          H  
ATOM  44209 3HG2 VAL C 797     -66.914 -23.664 -11.809  1.00  0.680          H  
ATOM  44210  N   PRO C 798     -68.365 -23.807  -6.783  1.00  0.410          N  
ATOM  44211  CA  PRO C 798     -68.185 -23.809  -5.344  1.00  0.390          C  
ATOM  44212  C   PRO C 798     -67.407 -25.032  -4.917  1.00  0.400          C  
ATOM  44213  O   PRO C 798     -67.577 -26.089  -5.512  1.00  0.410          O  
ATOM  44214  CB  PRO C 798     -69.626 -23.844  -4.824  1.00  0.580          C  
ATOM  44215  CG  PRO C 798     -70.426 -24.509  -5.927  1.00  0.580          C  
ATOM  44216  CD  PRO C 798     -69.741 -24.103  -7.227  1.00  0.580          C  
ATOM  44217  HA  PRO C 798     -67.680 -22.888  -5.022  1.00  0.470          H  
ATOM  44218 1HB  PRO C 798     -69.659 -24.420  -3.886  1.00  0.700          H  
ATOM  44219 2HB  PRO C 798     -69.966 -22.839  -4.572  1.00  0.700          H  
ATOM  44220 1HG  PRO C 798     -70.441 -25.595  -5.763  1.00  0.700          H  
ATOM  44221 2HG  PRO C 798     -71.472 -24.172  -5.881  1.00  0.700          H  
ATOM  44222 1HD  PRO C 798     -69.760 -24.971  -7.895  1.00  0.700          H  
ATOM  44223 2HD  PRO C 798     -70.217 -23.212  -7.673  1.00  0.700          H  
ATOM  44224  N   PHE C 799     -66.663 -24.927  -3.822  1.00  0.390          N  
ATOM  44225  CA  PHE C 799     -65.936 -26.062  -3.233  1.00  0.420          C  
ATOM  44226  C   PHE C 799     -66.716 -27.370  -3.244  1.00  0.430          C  
ATOM  44227  O   PHE C 799     -66.242 -28.377  -3.784  1.00  0.440          O  
ATOM  44228  CB  PHE C 799     -65.573 -25.752  -1.784  1.00  0.580          C  
ATOM  44229  CG  PHE C 799     -64.903 -26.874  -1.027  1.00  0.580          C  
ATOM  44230  CD1 PHE C 799     -63.537 -27.080  -1.082  1.00  0.580          C  
ATOM  44231  CD2 PHE C 799     -65.664 -27.725  -0.240  1.00  0.580          C  
ATOM  44232  CE1 PHE C 799     -62.965 -28.099  -0.349  1.00  0.580          C  
ATOM  44233  CE2 PHE C 799     -65.107 -28.731   0.478  1.00  0.580          C  
ATOM  44234  CZ  PHE C 799     -63.769 -28.925   0.439  1.00  0.580          C  
ATOM  44235  H   PHE C 799     -66.550 -23.999  -3.400  1.00  0.470          H  
ATOM  44236  HA  PHE C 799     -65.021 -26.207  -3.797  1.00  0.500          H  
ATOM  44237 1HB  PHE C 799     -64.918 -24.880  -1.748  1.00  0.690          H  
ATOM  44238 2HB  PHE C 799     -66.466 -25.486  -1.243  1.00  0.690          H  
ATOM  44239  HD1 PHE C 799     -62.920 -26.425  -1.696  1.00  0.690          H  
ATOM  44240  HD2 PHE C 799     -66.729 -27.582  -0.191  1.00  0.690          H  
ATOM  44241  HE1 PHE C 799     -61.892 -28.252  -0.385  1.00  0.690          H  
ATOM  44242  HE2 PHE C 799     -65.737 -29.380   1.087  1.00  0.690          H  
ATOM  44243  HZ  PHE C 799     -63.351 -29.729   1.026  1.00  0.690          H  
ATOM  44244  N   SER C 800     -67.943 -27.330  -2.719  1.00  0.440          N  
ATOM  44245  CA  SER C 800     -68.776 -28.518  -2.560  1.00  0.480          C  
ATOM  44246  C   SER C 800     -69.103 -29.242  -3.867  1.00  0.480          C  
ATOM  44247  O   SER C 800     -69.532 -30.396  -3.842  1.00  0.520          O  
ATOM  44248  CB  SER C 800     -70.068 -28.154  -1.853  1.00  0.660          C  
ATOM  44249  OG  SER C 800     -70.849 -27.282  -2.624  1.00  0.660          O  
ATOM  44250  H   SER C 800     -68.289 -26.452  -2.359  1.00  0.530          H  
ATOM  44251  HA  SER C 800     -68.231 -29.216  -1.921  1.00  0.580          H  
ATOM  44252 1HB  SER C 800     -70.630 -29.065  -1.652  1.00  0.790          H  
ATOM  44253 2HB  SER C 800     -69.846 -27.701  -0.903  1.00  0.790          H  
ATOM  44254  HG  SER C 800     -71.684 -27.191  -2.154  1.00  0.790          H  
ATOM  44255  N   ALA C 801     -68.938 -28.565  -5.005  1.00  0.450          N  
ATOM  44256  CA  ALA C 801     -69.167 -29.141  -6.321  1.00  0.460          C  
ATOM  44257  C   ALA C 801     -68.176 -30.261  -6.622  1.00  0.450          C  
ATOM  44258  O   ALA C 801     -68.481 -31.184  -7.378  1.00  0.460          O  
ATOM  44259  CB  ALA C 801     -69.044 -28.085  -7.389  1.00  0.640          C  
ATOM  44260  H   ALA C 801     -68.552 -27.621  -4.959  1.00  0.540          H  
ATOM  44261  HA  ALA C 801     -70.173 -29.559  -6.335  1.00  0.550          H  
ATOM  44262 1HB  ALA C 801     -69.234 -28.523  -8.365  1.00  0.770          H  
ATOM  44263 2HB  ALA C 801     -69.752 -27.297  -7.200  1.00  0.770          H  
ATOM  44264 3HB  ALA C 801     -68.044 -27.701  -7.346  1.00  0.770          H  
ATOM  44265  N   PHE C 802     -66.951 -30.130  -6.102  1.00  0.460          N  
ATOM  44266  CA  PHE C 802     -65.875 -31.074  -6.354  1.00  0.460          C  
ATOM  44267  C   PHE C 802     -65.172 -31.606  -5.108  1.00  0.440          C  
ATOM  44268  O   PHE C 802     -64.208 -32.366  -5.237  1.00  0.480          O  
ATOM  44269  CB  PHE C 802     -64.842 -30.449  -7.301  1.00  0.640          C  
ATOM  44270  CG  PHE C 802     -64.285 -29.153  -6.784  1.00  0.640          C  
ATOM  44271  CD1 PHE C 802     -63.280 -29.111  -5.845  1.00  0.640          C  
ATOM  44272  CD2 PHE C 802     -64.786 -27.955  -7.272  1.00  0.640          C  
ATOM  44273  CE1 PHE C 802     -62.809 -27.908  -5.379  1.00  0.640          C  
ATOM  44274  CE2 PHE C 802     -64.306 -26.742  -6.825  1.00  0.640          C  
ATOM  44275  CZ  PHE C 802     -63.321 -26.719  -5.872  1.00  0.640          C  
ATOM  44276  H   PHE C 802     -66.732 -29.352  -5.472  1.00  0.550          H  
ATOM  44277  HA  PHE C 802     -66.307 -31.932  -6.867  1.00  0.550          H  
ATOM  44278 1HB  PHE C 802     -64.018 -31.146  -7.459  1.00  0.770          H  
ATOM  44279 2HB  PHE C 802     -65.296 -30.267  -8.250  1.00  0.770          H  
ATOM  44280  HD1 PHE C 802     -62.873 -30.038  -5.463  1.00  0.770          H  
ATOM  44281  HD2 PHE C 802     -65.572 -27.989  -8.018  1.00  0.770          H  
ATOM  44282  HE1 PHE C 802     -62.032 -27.899  -4.625  1.00  0.770          H  
ATOM  44283  HE2 PHE C 802     -64.715 -25.803  -7.217  1.00  0.770          H  
ATOM  44284  HZ  PHE C 802     -62.944 -25.766  -5.507  1.00  0.770          H  
ATOM  44285  N   ALA C 803     -65.608 -31.235  -3.909  1.00  0.430          N  
ATOM  44286  CA  ALA C 803     -64.902 -31.735  -2.740  1.00  0.410          C  
ATOM  44287  C   ALA C 803     -65.778 -31.907  -1.500  1.00  0.400          C  
ATOM  44288  O   ALA C 803     -66.808 -31.258  -1.305  1.00  0.420          O  
ATOM  44289  CB  ALA C 803     -63.760 -30.793  -2.426  1.00  0.580          C  
ATOM  44290  H   ALA C 803     -66.359 -30.552  -3.801  1.00  0.520          H  
ATOM  44291  HA  ALA C 803     -64.500 -32.717  -2.983  1.00  0.490          H  
ATOM  44292 1HB  ALA C 803     -63.199 -31.170  -1.574  1.00  0.700          H  
ATOM  44293 2HB  ALA C 803     -63.107 -30.709  -3.276  1.00  0.700          H  
ATOM  44294 3HB  ALA C 803     -64.181 -29.826  -2.202  1.00  0.700          H  
ATOM  44295  N   THR C 804     -65.329 -32.803  -0.638  1.00  0.380          N  
ATOM  44296  CA  THR C 804     -65.986 -33.024   0.643  1.00  0.360          C  
ATOM  44297  C   THR C 804     -64.975 -33.004   1.760  1.00  0.340          C  
ATOM  44298  O   THR C 804     -63.797 -32.710   1.527  1.00  0.330          O  
ATOM  44299  CB  THR C 804     -66.799 -34.325   0.681  1.00  0.510          C  
ATOM  44300  OG1 THR C 804     -67.585 -34.311   1.877  1.00  0.510          O  
ATOM  44301  CG2 THR C 804     -65.891 -35.557   0.656  1.00  0.510          C  
ATOM  44302  H   THR C 804     -64.480 -33.315  -0.891  1.00  0.460          H  
ATOM  44303  HA  THR C 804     -66.683 -32.205   0.822  1.00  0.430          H  
ATOM  44304  HB  THR C 804     -67.466 -34.351  -0.180  1.00  0.610          H  
ATOM  44305  HG1 THR C 804     -68.230 -35.031   1.850  1.00  0.610          H  
ATOM  44306 1HG2 THR C 804     -66.506 -36.454   0.685  1.00  0.610          H  
ATOM  44307 2HG2 THR C 804     -65.309 -35.550  -0.263  1.00  0.610          H  
ATOM  44308 3HG2 THR C 804     -65.215 -35.569   1.510  1.00  0.610          H  
ATOM  44309  N   SER C 805     -65.424 -33.264   2.978  1.00  0.340          N  
ATOM  44310  CA  SER C 805     -64.490 -33.241   4.096  1.00  0.340          C  
ATOM  44311  C   SER C 805     -64.924 -34.078   5.295  1.00  0.300          C  
ATOM  44312  O   SER C 805     -66.095 -34.439   5.453  1.00  0.330          O  
ATOM  44313  CB  SER C 805     -64.233 -31.800   4.523  1.00  0.480          C  
ATOM  44314  OG  SER C 805     -65.380 -31.199   5.071  1.00  0.480          O  
ATOM  44315  H   SER C 805     -66.405 -33.512   3.094  1.00  0.410          H  
ATOM  44316  HA  SER C 805     -63.549 -33.661   3.741  1.00  0.410          H  
ATOM  44317 1HB  SER C 805     -63.429 -31.788   5.244  1.00  0.570          H  
ATOM  44318 2HB  SER C 805     -63.892 -31.221   3.666  1.00  0.570          H  
ATOM  44319  HG  SER C 805     -65.127 -30.299   5.290  1.00  0.570          H  
ATOM  44320  N   ARG C 806     -63.949 -34.373   6.155  1.00  0.290          N  
ATOM  44321  CA  ARG C 806     -64.188 -35.125   7.380  1.00  0.330          C  
ATOM  44322  C   ARG C 806     -63.210 -34.759   8.486  1.00  0.310          C  
ATOM  44323  O   ARG C 806     -62.146 -34.189   8.242  1.00  0.350          O  
ATOM  44324  CB  ARG C 806     -64.062 -36.617   7.121  1.00  0.450          C  
ATOM  44325  CG  ARG C 806     -62.652 -37.072   6.752  1.00  0.450          C  
ATOM  44326  CD  ARG C 806     -62.606 -38.497   6.367  1.00  0.450          C  
ATOM  44327  NE  ARG C 806     -61.230 -38.966   6.232  1.00  0.450          N  
ATOM  44328  CZ  ARG C 806     -60.445 -38.886   5.130  1.00  0.450          C  
ATOM  44329  NH1 ARG C 806     -60.867 -38.343   3.997  1.00  0.450          N  
ATOM  44330  NH2 ARG C 806     -59.216 -39.366   5.225  1.00  0.450          N  
ATOM  44331  H   ARG C 806     -63.007 -34.051   5.911  1.00  0.350          H  
ATOM  44332  HA  ARG C 806     -65.199 -34.907   7.726  1.00  0.400          H  
ATOM  44333 1HB  ARG C 806     -64.367 -37.170   8.007  1.00  0.540          H  
ATOM  44334 2HB  ARG C 806     -64.728 -36.902   6.305  1.00  0.540          H  
ATOM  44335 1HG  ARG C 806     -62.290 -36.478   5.910  1.00  0.540          H  
ATOM  44336 2HG  ARG C 806     -61.980 -36.939   7.603  1.00  0.540          H  
ATOM  44337 1HD  ARG C 806     -63.091 -39.092   7.142  1.00  0.540          H  
ATOM  44338 2HD  ARG C 806     -63.121 -38.646   5.420  1.00  0.540          H  
ATOM  44339  HE  ARG C 806     -60.789 -39.389   7.066  1.00  0.540          H  
ATOM  44340 1HH1 ARG C 806     -61.801 -37.949   3.877  1.00  0.540          H  
ATOM  44341 2HH1 ARG C 806     -60.271 -38.258   3.164  1.00  0.540          H  
ATOM  44342 1HH2 ARG C 806     -58.917 -39.765   6.133  1.00  0.540          H  
ATOM  44343 2HH2 ARG C 806     -58.586 -39.328   4.441  1.00  0.540          H  
ATOM  44344  N   TRP C 807     -63.558 -35.111   9.710  1.00  0.350          N  
ATOM  44345  CA  TRP C 807     -62.660 -34.874  10.826  1.00  0.380          C  
ATOM  44346  C   TRP C 807     -61.874 -36.105  11.250  1.00  0.400          C  
ATOM  44347  O   TRP C 807     -62.431 -37.201  11.354  1.00  0.420          O  
ATOM  44348  CB  TRP C 807     -63.473 -34.364  11.994  1.00  0.520          C  
ATOM  44349  CG  TRP C 807     -63.944 -33.006  11.765  1.00  0.520          C  
ATOM  44350  CD1 TRP C 807     -65.108 -32.607  11.191  1.00  0.520          C  
ATOM  44351  CD2 TRP C 807     -63.247 -31.825  12.132  1.00  0.520          C  
ATOM  44352  NE1 TRP C 807     -65.176 -31.249  11.176  1.00  0.520          N  
ATOM  44353  CE2 TRP C 807     -64.038 -30.751  11.757  1.00  0.520          C  
ATOM  44354  CE3 TRP C 807     -62.034 -31.597  12.749  1.00  0.520          C  
ATOM  44355  CZ2 TRP C 807     -63.647 -29.457  11.987  1.00  0.520          C  
ATOM  44356  CZ3 TRP C 807     -61.648 -30.326  12.983  1.00  0.520          C  
ATOM  44357  CH2 TRP C 807     -62.430 -29.280  12.618  1.00  0.520          C  
ATOM  44358  H   TRP C 807     -64.447 -35.564   9.871  1.00  0.420          H  
ATOM  44359  HA  TRP C 807     -61.946 -34.100  10.539  1.00  0.460          H  
ATOM  44360 1HB  TRP C 807     -64.333 -35.010  12.155  1.00  0.620          H  
ATOM  44361 2HB  TRP C 807     -62.868 -34.383  12.898  1.00  0.620          H  
ATOM  44362  HD1 TRP C 807     -65.874 -33.272  10.801  1.00  0.620          H  
ATOM  44363  HE1 TRP C 807     -65.946 -30.714  10.804  1.00  0.620          H  
ATOM  44364  HE3 TRP C 807     -61.400 -32.430  13.046  1.00  0.620          H  
ATOM  44365  HZ2 TRP C 807     -64.252 -28.602  11.705  1.00  0.620          H  
ATOM  44366  HZ3 TRP C 807     -60.700 -30.182  13.475  1.00  0.620          H  
ATOM  44367  HH2 TRP C 807     -62.094 -28.288  12.831  1.00  0.620          H  
ATOM  44368  N   GLU C 808     -60.599 -35.879  11.558  1.00  0.420          N  
ATOM  44369  CA  GLU C 808     -59.661 -36.885  12.063  1.00  0.460          C  
ATOM  44370  C   GLU C 808     -58.740 -36.183  13.041  1.00  0.360          C  
ATOM  44371  O   GLU C 808     -58.880 -34.983  13.243  1.00  0.330          O  
ATOM  44372  CB  GLU C 808     -58.835 -37.543  10.935  1.00  0.630          C  
ATOM  44373  CG  GLU C 808     -59.636 -38.352   9.899  1.00  0.630          C  
ATOM  44374  CD  GLU C 808     -58.758 -39.095   8.896  1.00  0.630          C  
ATOM  44375  OE1 GLU C 808     -57.568 -38.931   8.941  1.00  0.630          O  
ATOM  44376  OE2 GLU C 808     -59.292 -39.847   8.100  1.00  0.630          O  
ATOM  44377  H   GLU C 808     -60.253 -34.924  11.406  1.00  0.500          H  
ATOM  44378  HA  GLU C 808     -60.212 -37.658  12.597  1.00  0.550          H  
ATOM  44379 1HB  GLU C 808     -58.289 -36.767  10.397  1.00  0.750          H  
ATOM  44380 2HB  GLU C 808     -58.095 -38.213  11.372  1.00  0.750          H  
ATOM  44381 1HG  GLU C 808     -60.271 -39.067  10.421  1.00  0.750          H  
ATOM  44382 2HG  GLU C 808     -60.285 -37.669   9.352  1.00  0.750          H  
ATOM  44383  N   THR C 809     -57.813 -36.893  13.665  1.00  0.450          N  
ATOM  44384  CA  THR C 809     -56.891 -36.225  14.576  1.00  0.380          C  
ATOM  44385  C   THR C 809     -55.454 -36.437  14.151  1.00  0.370          C  
ATOM  44386  O   THR C 809     -55.140 -37.382  13.421  1.00  0.390          O  
ATOM  44387  CB  THR C 809     -57.064 -36.729  16.022  1.00  0.560          C  
ATOM  44388  OG1 THR C 809     -56.784 -38.138  16.071  1.00  0.560          O  
ATOM  44389  CG2 THR C 809     -58.474 -36.473  16.513  1.00  0.560          C  
ATOM  44390  H   THR C 809     -57.723 -37.889  13.509  1.00  0.540          H  
ATOM  44391  HA  THR C 809     -57.084 -35.156  14.552  1.00  0.460          H  
ATOM  44392  HB  THR C 809     -56.362 -36.206  16.673  1.00  0.670          H  
ATOM  44393  HG1 THR C 809     -55.842 -38.291  15.920  1.00  0.670          H  
ATOM  44394 1HG2 THR C 809     -58.569 -36.833  17.534  1.00  0.670          H  
ATOM  44395 2HG2 THR C 809     -58.677 -35.419  16.490  1.00  0.670          H  
ATOM  44396 3HG2 THR C 809     -59.185 -36.992  15.880  1.00  0.670          H  
ATOM  44397  N   GLY C 810     -54.567 -35.614  14.687  1.00  0.340          N  
ATOM  44398  CA  GLY C 810     -53.137 -35.762  14.431  1.00  0.350          C  
ATOM  44399  C   GLY C 810     -52.340 -34.755  15.234  1.00  0.310          C  
ATOM  44400  O   GLY C 810     -52.917 -33.888  15.896  1.00  0.300          O  
ATOM  44401  H   GLY C 810     -54.924 -34.839  15.255  1.00  0.410          H  
ATOM  44402 1HA  GLY C 810     -52.822 -36.772  14.698  1.00  0.420          H  
ATOM  44403 2HA  GLY C 810     -52.941 -35.627  13.368  1.00  0.420          H  
ATOM  44404  N   SER C 811     -51.020 -34.867  15.199  1.00  0.290          N  
ATOM  44405  CA  SER C 811     -50.218 -33.964  16.004  1.00  0.250          C  
ATOM  44406  C   SER C 811     -49.989 -32.594  15.383  1.00  0.280          C  
ATOM  44407  O   SER C 811     -49.849 -32.485  14.160  1.00  0.340          O  
ATOM  44408  CB  SER C 811     -48.885 -34.555  16.334  1.00  0.370          C  
ATOM  44409  OG  SER C 811     -48.116 -33.605  17.004  1.00  0.370          O  
ATOM  44410  H   SER C 811     -50.586 -35.594  14.646  1.00  0.350          H  
ATOM  44411  HA  SER C 811     -50.739 -33.867  16.937  1.00  0.300          H  
ATOM  44412 1HB  SER C 811     -49.028 -35.418  16.973  1.00  0.440          H  
ATOM  44413 2HB  SER C 811     -48.394 -34.875  15.439  1.00  0.440          H  
ATOM  44414  HG  SER C 811     -47.220 -33.974  17.116  1.00  0.440          H  
ATOM  44415  N   PRO C 812     -50.012 -31.507  16.195  1.00  0.280          N  
ATOM  44416  CA  PRO C 812     -49.631 -30.153  15.839  1.00  0.300          C  
ATOM  44417  C   PRO C 812     -48.106 -29.996  15.834  1.00  0.290          C  
ATOM  44418  O   PRO C 812     -47.585 -28.940  15.465  1.00  0.280          O  
ATOM  44419  CB  PRO C 812     -50.295 -29.313  16.933  1.00  0.450          C  
ATOM  44420  CG  PRO C 812     -50.301 -30.213  18.134  1.00  0.450          C  
ATOM  44421  CD  PRO C 812     -50.534 -31.610  17.594  1.00  0.450          C  
ATOM  44422  HA  PRO C 812     -50.046 -29.917  14.848  1.00  0.360          H  
ATOM  44423 1HB  PRO C 812     -49.718 -28.390  17.100  1.00  0.540          H  
ATOM  44424 2HB  PRO C 812     -51.305 -29.012  16.617  1.00  0.540          H  
ATOM  44425 1HG  PRO C 812     -49.356 -30.136  18.658  1.00  0.540          H  
ATOM  44426 2HG  PRO C 812     -51.077 -29.906  18.845  1.00  0.540          H  
ATOM  44427 1HD  PRO C 812     -49.942 -32.306  18.218  1.00  0.540          H  
ATOM  44428 2HD  PRO C 812     -51.617 -31.854  17.605  1.00  0.540          H  
ATOM  44429  N   ARG C 813     -47.398 -31.019  16.330  1.00  0.290          N  
ATOM  44430  CA  ARG C 813     -45.947 -31.011  16.383  1.00  0.280          C  
ATOM  44431  C   ARG C 813     -45.367 -32.409  16.179  1.00  0.280          C  
ATOM  44432  O   ARG C 813     -45.642 -33.353  16.933  1.00  0.300          O  
ATOM  44433  CB  ARG C 813     -45.455 -30.455  17.711  1.00  0.400          C  
ATOM  44434  CG  ARG C 813     -43.927 -30.400  17.890  1.00  0.400          C  
ATOM  44435  CD  ARG C 813     -43.548 -29.868  19.240  1.00  0.400          C  
ATOM  44436  NE  ARG C 813     -43.891 -28.450  19.385  1.00  0.400          N  
ATOM  44437  CZ  ARG C 813     -43.927 -27.751  20.550  1.00  0.400          C  
ATOM  44438  NH1 ARG C 813     -43.640 -28.325  21.703  1.00  0.400          N  
ATOM  44439  NH2 ARG C 813     -44.252 -26.472  20.524  1.00  0.400          N  
ATOM  44440  H   ARG C 813     -47.868 -31.858  16.643  1.00  0.350          H  
ATOM  44441  HA  ARG C 813     -45.579 -30.374  15.588  1.00  0.340          H  
ATOM  44442 1HB  ARG C 813     -45.809 -29.437  17.801  1.00  0.480          H  
ATOM  44443 2HB  ARG C 813     -45.878 -31.030  18.533  1.00  0.480          H  
ATOM  44444 1HG  ARG C 813     -43.496 -31.398  17.788  1.00  0.480          H  
ATOM  44445 2HG  ARG C 813     -43.500 -29.743  17.128  1.00  0.480          H  
ATOM  44446 1HD  ARG C 813     -44.077 -30.436  20.007  1.00  0.480          H  
ATOM  44447 2HD  ARG C 813     -42.470 -29.981  19.379  1.00  0.480          H  
ATOM  44448  HE  ARG C 813     -44.114 -27.943  18.534  1.00  0.480          H  
ATOM  44449 1HH1 ARG C 813     -43.371 -29.292  21.742  1.00  0.480          H  
ATOM  44450 2HH1 ARG C 813     -43.675 -27.787  22.558  1.00  0.480          H  
ATOM  44451 1HH2 ARG C 813     -44.437 -26.020  19.638  1.00  0.480          H  
ATOM  44452 2HH2 ARG C 813     -44.268 -25.931  21.374  1.00  0.480          H  
ATOM  44453  N   LEU C 814     -44.486 -32.529  15.218  1.00  0.280          N  
ATOM  44454  CA  LEU C 814     -43.817 -33.787  14.987  1.00  0.290          C  
ATOM  44455  C   LEU C 814     -42.381 -33.607  15.424  1.00  0.290          C  
ATOM  44456  O   LEU C 814     -41.836 -32.503  15.342  1.00  0.320          O  
ATOM  44457  CB  LEU C 814     -43.976 -34.174  13.519  1.00  0.400          C  
ATOM  44458  CG  LEU C 814     -45.461 -34.271  13.050  1.00  0.400          C  
ATOM  44459  CD1 LEU C 814     -45.503 -34.491  11.587  1.00  0.400          C  
ATOM  44460  CD2 LEU C 814     -46.182 -35.407  13.763  1.00  0.400          C  
ATOM  44461  H   LEU C 814     -44.304 -31.724  14.616  1.00  0.340          H  
ATOM  44462  HA  LEU C 814     -44.247 -34.559  15.617  1.00  0.350          H  
ATOM  44463 1HB  LEU C 814     -43.478 -33.440  12.907  1.00  0.480          H  
ATOM  44464 2HB  LEU C 814     -43.502 -35.143  13.351  1.00  0.480          H  
ATOM  44465  HG  LEU C 814     -45.963 -33.351  13.269  1.00  0.480          H  
ATOM  44466 1HD1 LEU C 814     -46.525 -34.533  11.269  1.00  0.480          H  
ATOM  44467 2HD1 LEU C 814     -44.997 -33.680  11.078  1.00  0.480          H  
ATOM  44468 3HD1 LEU C 814     -45.013 -35.421  11.353  1.00  0.480          H  
ATOM  44469 1HD2 LEU C 814     -47.209 -35.450  13.415  1.00  0.480          H  
ATOM  44470 2HD2 LEU C 814     -45.689 -36.357  13.543  1.00  0.480          H  
ATOM  44471 3HD2 LEU C 814     -46.181 -35.246  14.832  1.00  0.480          H  
ATOM  44472  N   GLU C 815     -41.766 -34.672  15.913  1.00  0.280          N  
ATOM  44473  CA  GLU C 815     -40.382 -34.593  16.354  1.00  0.280          C  
ATOM  44474  C   GLU C 815     -39.582 -35.709  15.721  1.00  0.280          C  
ATOM  44475  O   GLU C 815     -40.123 -36.791  15.455  1.00  0.270          O  
ATOM  44476  CB  GLU C 815     -40.303 -34.698  17.879  1.00  0.390          C  
ATOM  44477  CG  GLU C 815     -41.007 -33.590  18.667  1.00  0.390          C  
ATOM  44478  CD  GLU C 815     -40.868 -33.799  20.156  1.00  0.390          C  
ATOM  44479  OE1 GLU C 815     -40.573 -34.918  20.546  1.00  0.390          O  
ATOM  44480  OE2 GLU C 815     -41.034 -32.861  20.888  1.00  0.390          O  
ATOM  44481  H   GLU C 815     -42.246 -35.560  15.975  1.00  0.340          H  
ATOM  44482  HA  GLU C 815     -39.954 -33.645  16.038  1.00  0.340          H  
ATOM  44483 1HB  GLU C 815     -40.747 -35.629  18.191  1.00  0.470          H  
ATOM  44484 2HB  GLU C 815     -39.256 -34.721  18.186  1.00  0.470          H  
ATOM  44485 1HG  GLU C 815     -40.588 -32.627  18.390  1.00  0.470          H  
ATOM  44486 2HG  GLU C 815     -42.063 -33.584  18.403  1.00  0.470          H  
ATOM  44487  N   ARG C 816     -38.308 -35.437  15.463  1.00  0.280          N  
ATOM  44488  CA  ARG C 816     -37.404 -36.427  14.895  1.00  0.280          C  
ATOM  44489  C   ARG C 816     -36.058 -36.422  15.612  1.00  0.270          C  
ATOM  44490  O   ARG C 816     -35.625 -35.393  16.147  1.00  0.270          O  
ATOM  44491  CB  ARG C 816     -37.225 -36.170  13.399  1.00  0.390          C  
ATOM  44492  CG  ARG C 816     -38.531 -36.262  12.598  1.00  0.390          C  
ATOM  44493  CD  ARG C 816     -38.397 -35.931  11.160  1.00  0.390          C  
ATOM  44494  NE  ARG C 816     -37.546 -36.850  10.439  1.00  0.390          N  
ATOM  44495  CZ  ARG C 816     -37.904 -38.051   9.959  1.00  0.390          C  
ATOM  44496  NH1 ARG C 816     -39.116 -38.541  10.132  1.00  0.390          N  
ATOM  44497  NH2 ARG C 816     -37.019 -38.741   9.293  1.00  0.390          N  
ATOM  44498  H   ARG C 816     -37.970 -34.493  15.675  1.00  0.340          H  
ATOM  44499  HA  ARG C 816     -37.852 -37.406  15.022  1.00  0.340          H  
ATOM  44500 1HB  ARG C 816     -36.792 -35.211  13.240  1.00  0.470          H  
ATOM  44501 2HB  ARG C 816     -36.533 -36.908  12.987  1.00  0.470          H  
ATOM  44502 1HG  ARG C 816     -38.922 -37.260  12.678  1.00  0.470          H  
ATOM  44503 2HG  ARG C 816     -39.254 -35.564  12.998  1.00  0.470          H  
ATOM  44504 1HD  ARG C 816     -39.375 -35.936  10.701  1.00  0.470          H  
ATOM  44505 2HD  ARG C 816     -37.963 -34.934  11.069  1.00  0.470          H  
ATOM  44506  HE  ARG C 816     -36.585 -36.529  10.240  1.00  0.470          H  
ATOM  44507 1HH1 ARG C 816     -39.849 -38.006  10.603  1.00  0.470          H  
ATOM  44508 2HH1 ARG C 816     -39.357 -39.445   9.763  1.00  0.470          H  
ATOM  44509 1HH2 ARG C 816     -36.085 -38.356   9.140  1.00  0.470          H  
ATOM  44510 2HH2 ARG C 816     -37.239 -39.654   8.931  1.00  0.470          H  
ATOM  44511  N   TYR C 817     -35.384 -37.567  15.597  1.00  0.270          N  
ATOM  44512  CA  TYR C 817     -34.051 -37.678  16.172  1.00  0.270          C  
ATOM  44513  C   TYR C 817     -33.167 -38.571  15.313  1.00  0.270          C  
ATOM  44514  O   TYR C 817     -33.547 -39.675  14.935  1.00  0.280          O  
ATOM  44515  CB  TYR C 817     -34.121 -38.161  17.615  1.00  0.380          C  
ATOM  44516  CG  TYR C 817     -32.783 -38.251  18.233  1.00  0.380          C  
ATOM  44517  CD1 TYR C 817     -32.088 -37.117  18.492  1.00  0.380          C  
ATOM  44518  CD2 TYR C 817     -32.261 -39.444  18.543  1.00  0.380          C  
ATOM  44519  CE1 TYR C 817     -30.855 -37.178  19.038  1.00  0.380          C  
ATOM  44520  CE2 TYR C 817     -31.031 -39.528  19.105  1.00  0.380          C  
ATOM  44521  CZ  TYR C 817     -30.317 -38.405  19.347  1.00  0.380          C  
ATOM  44522  OH  TYR C 817     -29.060 -38.493  19.900  1.00  0.380          O  
ATOM  44523  H   TYR C 817     -35.824 -38.374  15.146  1.00  0.320          H  
ATOM  44524  HA  TYR C 817     -33.593 -36.692  16.173  1.00  0.320          H  
ATOM  44525 1HB  TYR C 817     -34.732 -37.477  18.208  1.00  0.450          H  
ATOM  44526 2HB  TYR C 817     -34.587 -39.144  17.656  1.00  0.450          H  
ATOM  44527  HD1 TYR C 817     -32.523 -36.174  18.245  1.00  0.450          H  
ATOM  44528  HD2 TYR C 817     -32.819 -40.312  18.337  1.00  0.450          H  
ATOM  44529  HE1 TYR C 817     -30.310 -36.270  19.227  1.00  0.450          H  
ATOM  44530  HE2 TYR C 817     -30.613 -40.488  19.344  1.00  0.450          H  
ATOM  44531  HH  TYR C 817     -28.857 -39.415  20.101  1.00  0.450          H  
ATOM  44532  N   ASN C 818     -32.017 -38.037  14.915  1.00  0.260          N  
ATOM  44533  CA  ASN C 818     -31.060 -38.698  14.039  1.00  0.270          C  
ATOM  44534  C   ASN C 818     -31.708 -39.181  12.742  1.00  0.270          C  
ATOM  44535  O   ASN C 818     -31.300 -40.191  12.166  1.00  0.280          O  
ATOM  44536  CB  ASN C 818     -30.322 -39.822  14.756  1.00  0.370          C  
ATOM  44537  CG  ASN C 818     -29.362 -39.311  15.832  1.00  0.370          C  
ATOM  44538  OD1 ASN C 818     -28.886 -38.149  15.768  1.00  0.370          O  
ATOM  44539  ND2 ASN C 818     -29.015 -40.163  16.787  1.00  0.370          N  
ATOM  44540  H   ASN C 818     -31.778 -37.109  15.260  1.00  0.310          H  
ATOM  44541  HA  ASN C 818     -30.311 -37.974  13.751  1.00  0.320          H  
ATOM  44542 1HB  ASN C 818     -31.047 -40.494  15.227  1.00  0.450          H  
ATOM  44543 2HB  ASN C 818     -29.759 -40.409  14.034  1.00  0.450          H  
ATOM  44544 1HD2 ASN C 818     -28.360 -39.888  17.490  1.00  0.450          H  
ATOM  44545 2HD2 ASN C 818     -29.412 -41.111  16.858  1.00  0.450          H  
ATOM  44546  N   GLY C 819     -32.656 -38.410  12.213  1.00  0.280          N  
ATOM  44547  CA  GLY C 819     -33.337 -38.783  10.982  1.00  0.290          C  
ATOM  44548  C   GLY C 819     -34.528 -39.750  11.159  1.00  0.290          C  
ATOM  44549  O   GLY C 819     -35.102 -40.184  10.156  1.00  0.310          O  
ATOM  44550  H   GLY C 819     -32.924 -37.548  12.669  1.00  0.340          H  
ATOM  44551 1HA  GLY C 819     -33.691 -37.872  10.494  1.00  0.350          H  
ATOM  44552 2HA  GLY C 819     -32.617 -39.234  10.304  1.00  0.350          H  
ATOM  44553  N   TYR C 820     -34.903 -40.101  12.394  1.00  0.290          N  
ATOM  44554  CA  TYR C 820     -36.023 -41.020  12.639  1.00  0.300          C  
ATOM  44555  C   TYR C 820     -37.169 -40.339  13.370  1.00  0.280          C  
ATOM  44556  O   TYR C 820     -36.956 -39.436  14.177  1.00  0.270          O  
ATOM  44557  CB  TYR C 820     -35.586 -42.196  13.513  1.00  0.420          C  
ATOM  44558  CG  TYR C 820     -34.576 -43.087  12.908  1.00  0.420          C  
ATOM  44559  CD1 TYR C 820     -33.234 -42.847  13.128  1.00  0.420          C  
ATOM  44560  CD2 TYR C 820     -34.982 -44.151  12.133  1.00  0.420          C  
ATOM  44561  CE1 TYR C 820     -32.297 -43.676  12.575  1.00  0.420          C  
ATOM  44562  CE2 TYR C 820     -34.051 -44.981  11.576  1.00  0.420          C  
ATOM  44563  CZ  TYR C 820     -32.710 -44.749  11.798  1.00  0.420          C  
ATOM  44564  OH  TYR C 820     -31.788 -45.587  11.246  1.00  0.420          O  
ATOM  44565  H   TYR C 820     -34.365 -39.777  13.198  1.00  0.350          H  
ATOM  44566  HA  TYR C 820     -36.400 -41.388  11.686  1.00  0.360          H  
ATOM  44567 1HB  TYR C 820     -35.174 -41.807  14.447  1.00  0.500          H  
ATOM  44568 2HB  TYR C 820     -36.459 -42.800  13.777  1.00  0.500          H  
ATOM  44569  HD1 TYR C 820     -32.922 -42.000  13.745  1.00  0.500          H  
ATOM  44570  HD2 TYR C 820     -36.045 -44.333  11.966  1.00  0.500          H  
ATOM  44571  HE1 TYR C 820     -31.238 -43.489  12.749  1.00  0.500          H  
ATOM  44572  HE2 TYR C 820     -34.370 -45.827  10.964  1.00  0.500          H  
ATOM  44573  HH  TYR C 820     -32.225 -46.139  10.595  1.00  0.500          H  
ATOM  44574  N   SER C 821     -38.407 -40.786  13.153  1.00  0.290          N  
ATOM  44575  CA  SER C 821     -39.499 -40.194  13.929  1.00  0.280          C  
ATOM  44576  C   SER C 821     -39.185 -40.449  15.391  1.00  0.280          C  
ATOM  44577  O   SER C 821     -38.766 -41.561  15.749  1.00  0.300          O  
ATOM  44578  CB  SER C 821     -40.835 -40.810  13.576  1.00  0.400          C  
ATOM  44579  OG  SER C 821     -41.175 -40.594  12.241  1.00  0.400          O  
ATOM  44580  H   SER C 821     -38.596 -41.523  12.488  1.00  0.350          H  
ATOM  44581  HA  SER C 821     -39.539 -39.121  13.761  1.00  0.340          H  
ATOM  44582 1HB  SER C 821     -40.818 -41.858  13.777  1.00  0.480          H  
ATOM  44583 2HB  SER C 821     -41.601 -40.376  14.216  1.00  0.480          H  
ATOM  44584  HG  SER C 821     -42.004 -41.064  12.126  1.00  0.480          H  
ATOM  44585  N   ALA C 822     -39.444 -39.468  16.257  1.00  0.270          N  
ATOM  44586  CA  ALA C 822     -39.106 -39.652  17.660  1.00  0.270          C  
ATOM  44587  C   ALA C 822     -40.002 -38.894  18.634  1.00  0.260          C  
ATOM  44588  O   ALA C 822     -40.806 -38.053  18.240  1.00  0.270          O  
ATOM  44589  CB  ALA C 822     -37.663 -39.222  17.886  1.00  0.380          C  
ATOM  44590  H   ALA C 822     -39.821 -38.574  15.931  1.00  0.320          H  
ATOM  44591  HA  ALA C 822     -39.221 -40.704  17.866  1.00  0.320          H  
ATOM  44592 1HB  ALA C 822     -37.372 -39.405  18.924  1.00  0.450          H  
ATOM  44593 2HB  ALA C 822     -37.018 -39.784  17.223  1.00  0.450          H  
ATOM  44594 3HB  ALA C 822     -37.564 -38.160  17.673  1.00  0.450          H  
ATOM  44595  N   VAL C 823     -39.932 -39.282  19.912  1.00  0.250          N  
ATOM  44596  CA  VAL C 823     -40.639 -38.571  20.980  1.00  0.250          C  
ATOM  44597  C   VAL C 823     -39.715 -38.182  22.130  1.00  0.250          C  
ATOM  44598  O   VAL C 823     -39.111 -39.060  22.762  1.00  0.250          O  
ATOM  44599  CB  VAL C 823     -41.763 -39.442  21.572  1.00  0.350          C  
ATOM  44600  CG1 VAL C 823     -42.454 -38.715  22.651  1.00  0.350          C  
ATOM  44601  CG2 VAL C 823     -42.701 -39.797  20.532  1.00  0.350          C  
ATOM  44602  H   VAL C 823     -39.312 -40.068  20.123  1.00  0.300          H  
ATOM  44603  HA  VAL C 823     -41.066 -37.655  20.563  1.00  0.300          H  
ATOM  44604  HB  VAL C 823     -41.344 -40.332  22.000  1.00  0.420          H  
ATOM  44605 1HG1 VAL C 823     -43.226 -39.328  23.045  1.00  0.420          H  
ATOM  44606 2HG1 VAL C 823     -41.769 -38.455  23.450  1.00  0.420          H  
ATOM  44607 3HG1 VAL C 823     -42.883 -37.813  22.230  1.00  0.420          H  
ATOM  44608 1HG2 VAL C 823     -43.496 -40.417  20.943  1.00  0.420          H  
ATOM  44609 2HG2 VAL C 823     -43.113 -38.888  20.108  1.00  0.420          H  
ATOM  44610 3HG2 VAL C 823     -42.173 -40.335  19.783  1.00  0.420          H  
ATOM  44611  N   GLU C 824     -39.665 -36.888  22.478  1.00  0.250          N  
ATOM  44612  CA  GLU C 824     -38.822 -36.506  23.605  1.00  0.250          C  
ATOM  44613  C   GLU C 824     -39.533 -36.738  24.940  1.00  0.250          C  
ATOM  44614  O   GLU C 824     -40.626 -36.208  25.187  1.00  0.270          O  
ATOM  44615  CB  GLU C 824     -38.396 -35.037  23.534  1.00  0.350          C  
ATOM  44616  CG  GLU C 824     -37.416 -34.644  24.657  1.00  0.350          C  
ATOM  44617  CD  GLU C 824     -36.999 -33.214  24.646  1.00  0.350          C  
ATOM  44618  OE1 GLU C 824     -37.730 -32.398  24.147  1.00  0.350          O  
ATOM  44619  OE2 GLU C 824     -35.947 -32.927  25.147  1.00  0.350          O  
ATOM  44620  H   GLU C 824     -40.157 -36.169  21.922  1.00  0.300          H  
ATOM  44621  HA  GLU C 824     -37.920 -37.120  23.585  1.00  0.300          H  
ATOM  44622 1HB  GLU C 824     -37.905 -34.851  22.576  1.00  0.420          H  
ATOM  44623 2HB  GLU C 824     -39.274 -34.393  23.584  1.00  0.420          H  
ATOM  44624 1HG  GLU C 824     -37.882 -34.848  25.609  1.00  0.420          H  
ATOM  44625 2HG  GLU C 824     -36.530 -35.280  24.580  1.00  0.420          H  
ATOM  44626  N   ILE C 825     -38.885 -37.523  25.785  1.00  0.240          N  
ATOM  44627  CA  ILE C 825     -39.340 -37.890  27.116  1.00  0.240          C  
ATOM  44628  C   ILE C 825     -38.387 -37.289  28.143  1.00  0.230          C  
ATOM  44629  O   ILE C 825     -37.163 -37.370  28.009  1.00  0.240          O  
ATOM  44630  CB  ILE C 825     -39.430 -39.438  27.261  1.00  0.340          C  
ATOM  44631  CG1 ILE C 825     -40.361 -40.036  26.163  1.00  0.340          C  
ATOM  44632  CG2 ILE C 825     -39.853 -39.855  28.691  1.00  0.340          C  
ATOM  44633  CD1 ILE C 825     -41.801 -39.581  26.182  1.00  0.340          C  
ATOM  44634  H   ILE C 825     -37.999 -37.907  25.455  1.00  0.290          H  
ATOM  44635  HA  ILE C 825     -40.319 -37.455  27.293  1.00  0.290          H  
ATOM  44636  HB  ILE C 825     -38.473 -39.852  27.055  1.00  0.400          H  
ATOM  44637 1HG1 ILE C 825     -39.941 -39.779  25.188  1.00  0.400          H  
ATOM  44638 2HG1 ILE C 825     -40.348 -41.118  26.262  1.00  0.400          H  
ATOM  44639 1HG2 ILE C 825     -39.878 -40.940  28.764  1.00  0.400          H  
ATOM  44640 2HG2 ILE C 825     -39.133 -39.470  29.415  1.00  0.400          H  
ATOM  44641 3HG2 ILE C 825     -40.834 -39.451  28.922  1.00  0.400          H  
ATOM  44642 1HD1 ILE C 825     -42.300 -40.063  25.382  1.00  0.400          H  
ATOM  44643 2HD1 ILE C 825     -42.273 -39.848  27.111  1.00  0.400          H  
ATOM  44644 3HD1 ILE C 825     -41.857 -38.515  26.041  1.00  0.400          H  
ATOM  44645  N   VAL C 826     -38.935 -36.635  29.146  1.00  0.230          N  
ATOM  44646  CA  VAL C 826     -38.084 -36.028  30.156  1.00  0.230          C  
ATOM  44647  C   VAL C 826     -38.498 -36.459  31.550  1.00  0.250          C  
ATOM  44648  O   VAL C 826     -39.634 -36.880  31.763  1.00  0.280          O  
ATOM  44649  CB  VAL C 826     -38.109 -34.483  30.007  1.00  0.320          C  
ATOM  44650  CG1 VAL C 826     -37.557 -34.083  28.632  1.00  0.320          C  
ATOM  44651  CG2 VAL C 826     -39.552 -33.954  30.148  1.00  0.320          C  
ATOM  44652  H   VAL C 826     -39.957 -36.606  29.203  1.00  0.280          H  
ATOM  44653  HA  VAL C 826     -37.057 -36.359  29.997  1.00  0.280          H  
ATOM  44654  HB  VAL C 826     -37.466 -34.040  30.769  1.00  0.390          H  
ATOM  44655 1HG1 VAL C 826     -37.557 -32.999  28.530  1.00  0.390          H  
ATOM  44656 2HG1 VAL C 826     -36.530 -34.454  28.533  1.00  0.390          H  
ATOM  44657 3HG1 VAL C 826     -38.168 -34.510  27.857  1.00  0.390          H  
ATOM  44658 1HG2 VAL C 826     -39.547 -32.873  30.038  1.00  0.390          H  
ATOM  44659 2HG2 VAL C 826     -40.187 -34.393  29.377  1.00  0.390          H  
ATOM  44660 3HG2 VAL C 826     -39.943 -34.218  31.129  1.00  0.390          H  
ATOM  44661  N   GLY C 827     -37.583 -36.339  32.505  1.00  0.290          N  
ATOM  44662  CA  GLY C 827     -37.919 -36.697  33.888  1.00  0.340          C  
ATOM  44663  C   GLY C 827     -36.742 -36.564  34.839  1.00  0.330          C  
ATOM  44664  O   GLY C 827     -35.672 -36.098  34.443  1.00  0.310          O  
ATOM  44665  H   GLY C 827     -36.647 -36.015  32.230  1.00  0.350          H  
ATOM  44666 1HA  GLY C 827     -38.741 -36.067  34.236  1.00  0.410          H  
ATOM  44667 2HA  GLY C 827     -38.282 -37.722  33.912  1.00  0.410          H  
ATOM  44668  N   GLU C 828     -36.951 -36.941  36.107  1.00  0.360          N  
ATOM  44669  CA  GLU C 828     -35.912 -36.859  37.147  1.00  0.340          C  
ATOM  44670  C   GLU C 828     -35.872 -38.098  38.048  1.00  0.330          C  
ATOM  44671  O   GLU C 828     -36.875 -38.814  38.193  1.00  0.460          O  
ATOM  44672  CB  GLU C 828     -36.076 -35.597  38.026  1.00  0.480          C  
ATOM  44673  CG  GLU C 828     -35.897 -34.225  37.299  1.00  0.480          C  
ATOM  44674  CD  GLU C 828     -35.916 -33.022  38.211  1.00  0.480          C  
ATOM  44675  OE1 GLU C 828     -36.207 -33.182  39.375  1.00  0.480          O  
ATOM  44676  OE2 GLU C 828     -35.619 -31.933  37.741  1.00  0.480          O  
ATOM  44677  H   GLU C 828     -37.860 -37.314  36.352  1.00  0.430          H  
ATOM  44678  HA  GLU C 828     -34.947 -36.807  36.660  1.00  0.410          H  
ATOM  44679 1HB  GLU C 828     -37.069 -35.606  38.481  1.00  0.580          H  
ATOM  44680 2HB  GLU C 828     -35.347 -35.635  38.839  1.00  0.580          H  
ATOM  44681 1HG  GLU C 828     -34.971 -34.208  36.800  1.00  0.580          H  
ATOM  44682 2HG  GLU C 828     -36.681 -34.119  36.552  1.00  0.580          H  
ATOM  44683  N   ALA C 829     -34.689 -38.374  38.609  1.00  0.260          N  
ATOM  44684  CA  ALA C 829     -34.519 -39.466  39.571  1.00  0.230          C  
ATOM  44685  C   ALA C 829     -35.256 -39.137  40.873  1.00  0.210          C  
ATOM  44686  O   ALA C 829     -35.236 -37.992  41.332  1.00  0.210          O  
ATOM  44687  CB  ALA C 829     -33.035 -39.716  39.838  1.00  0.330          C  
ATOM  44688  H   ALA C 829     -33.901 -37.752  38.391  1.00  0.310          H  
ATOM  44689  HA  ALA C 829     -34.961 -40.370  39.154  1.00  0.280          H  
ATOM  44690 1HB  ALA C 829     -32.932 -40.541  40.541  1.00  0.400          H  
ATOM  44691 2HB  ALA C 829     -32.536 -39.970  38.916  1.00  0.400          H  
ATOM  44692 3HB  ALA C 829     -32.581 -38.831  40.263  1.00  0.400          H  
ATOM  44693  N   ALA C 830     -35.842 -40.148  41.511  1.00  0.210          N  
ATOM  44694  CA  ALA C 830     -36.479 -39.954  42.804  1.00  0.250          C  
ATOM  44695  C   ALA C 830     -35.433 -39.531  43.842  1.00  0.240          C  
ATOM  44696  O   ALA C 830     -34.260 -39.861  43.689  1.00  0.230          O  
ATOM  44697  CB  ALA C 830     -37.140 -41.229  43.266  1.00  0.330          C  
ATOM  44698  H   ALA C 830     -35.879 -41.080  41.081  1.00  0.250          H  
ATOM  44699  HA  ALA C 830     -37.230 -39.181  42.683  1.00  0.300          H  
ATOM  44700 1HB  ALA C 830     -37.628 -41.078  44.222  1.00  0.400          H  
ATOM  44701 2HB  ALA C 830     -37.865 -41.550  42.553  1.00  0.400          H  
ATOM  44702 3HB  ALA C 830     -36.400 -41.980  43.371  1.00  0.400          H  
ATOM  44703  N   PRO C 831     -35.768 -38.761  44.882  1.00  0.260          N  
ATOM  44704  CA  PRO C 831     -34.831 -38.439  45.938  1.00  0.300          C  
ATOM  44705  C   PRO C 831     -34.286 -39.754  46.478  1.00  0.500          C  
ATOM  44706  O   PRO C 831     -35.048 -40.682  46.714  1.00  1.330          O  
ATOM  44707  CB  PRO C 831     -35.730 -37.725  46.957  1.00  0.450          C  
ATOM  44708  CG  PRO C 831     -36.836 -37.107  46.107  1.00  0.450          C  
ATOM  44709  CD  PRO C 831     -37.097 -38.133  45.007  1.00  0.450          C  
ATOM  44710  HA  PRO C 831     -34.032 -37.793  45.552  1.00  0.360          H  
ATOM  44711 1HB  PRO C 831     -36.107 -38.446  47.699  1.00  0.540          H  
ATOM  44712 2HB  PRO C 831     -35.146 -36.974  47.509  1.00  0.540          H  
ATOM  44713 1HG  PRO C 831     -37.727 -36.913  46.728  1.00  0.540          H  
ATOM  44714 2HG  PRO C 831     -36.511 -36.136  45.707  1.00  0.540          H  
ATOM  44715 1HD  PRO C 831     -37.853 -38.870  45.311  1.00  0.540          H  
ATOM  44716 2HD  PRO C 831     -37.376 -37.586  44.094  1.00  0.540          H  
ATOM  44717  N   GLY C 832     -32.984 -39.839  46.705  1.00  0.390          N  
ATOM  44718  CA  GLY C 832     -32.394 -41.083  47.205  1.00  0.310          C  
ATOM  44719  C   GLY C 832     -31.946 -42.021  46.075  1.00  0.270          C  
ATOM  44720  O   GLY C 832     -31.277 -43.029  46.316  1.00  0.300          O  
ATOM  44721  H   GLY C 832     -32.386 -39.046  46.513  1.00  0.470          H  
ATOM  44722 1HA  GLY C 832     -31.540 -40.846  47.840  1.00  0.370          H  
ATOM  44723 2HA  GLY C 832     -33.120 -41.598  47.834  1.00  0.370          H  
ATOM  44724  N   VAL C 833     -32.303 -41.683  44.839  1.00  0.230          N  
ATOM  44725  CA  VAL C 833     -31.980 -42.479  43.667  1.00  0.230          C  
ATOM  44726  C   VAL C 833     -31.001 -41.730  42.781  1.00  0.210          C  
ATOM  44727  O   VAL C 833     -31.194 -40.552  42.483  1.00  0.200          O  
ATOM  44728  CB  VAL C 833     -33.280 -42.810  42.901  1.00  0.320          C  
ATOM  44729  CG1 VAL C 833     -33.016 -43.595  41.637  1.00  0.320          C  
ATOM  44730  CG2 VAL C 833     -34.185 -43.587  43.827  1.00  0.320          C  
ATOM  44731  H   VAL C 833     -32.865 -40.840  44.687  1.00  0.280          H  
ATOM  44732  HA  VAL C 833     -31.517 -43.413  43.988  1.00  0.280          H  
ATOM  44733  HB  VAL C 833     -33.756 -41.897  42.597  1.00  0.390          H  
ATOM  44734 1HG1 VAL C 833     -33.951 -43.790  41.131  1.00  0.390          H  
ATOM  44735 2HG1 VAL C 833     -32.380 -43.033  40.978  1.00  0.390          H  
ATOM  44736 3HG1 VAL C 833     -32.544 -44.529  41.899  1.00  0.390          H  
ATOM  44737 1HG2 VAL C 833     -35.094 -43.813  43.320  1.00  0.390          H  
ATOM  44738 2HG2 VAL C 833     -33.696 -44.518  44.122  1.00  0.390          H  
ATOM  44739 3HG2 VAL C 833     -34.404 -42.994  44.716  1.00  0.390          H  
ATOM  44740  N   SER C 834     -29.914 -42.393  42.410  1.00  0.230          N  
ATOM  44741  CA  SER C 834     -28.935 -41.746  41.557  1.00  0.230          C  
ATOM  44742  C   SER C 834     -29.493 -41.601  40.157  1.00  0.250          C  
ATOM  44743  O   SER C 834     -30.432 -42.310  39.764  1.00  0.270          O  
ATOM  44744  CB  SER C 834     -27.630 -42.536  41.524  1.00  0.320          C  
ATOM  44745  OG  SER C 834     -27.751 -43.782  40.842  1.00  0.320          O  
ATOM  44746  H   SER C 834     -29.786 -43.345  42.729  1.00  0.280          H  
ATOM  44747  HA  SER C 834     -28.731 -40.748  41.950  1.00  0.280          H  
ATOM  44748 1HB  SER C 834     -26.860 -41.934  41.042  1.00  0.390          H  
ATOM  44749 2HB  SER C 834     -27.302 -42.716  42.545  1.00  0.390          H  
ATOM  44750  HG  SER C 834     -26.878 -44.204  40.949  1.00  0.390          H  
ATOM  44751  N   THR C 835     -28.890 -40.721  39.371  1.00  0.280          N  
ATOM  44752  CA  THR C 835     -29.326 -40.584  38.008  1.00  0.350          C  
ATOM  44753  C   THR C 835     -29.002 -41.817  37.195  1.00  0.320          C  
ATOM  44754  O   THR C 835     -29.781 -42.217  36.332  1.00  0.360          O  
ATOM  44755  CB  THR C 835     -28.746 -39.316  37.399  1.00  0.460          C  
ATOM  44756  OG1 THR C 835     -27.324 -39.311  37.575  1.00  0.460          O  
ATOM  44757  CG2 THR C 835     -29.358 -38.143  38.068  1.00  0.460          C  
ATOM  44758  H   THR C 835     -28.130 -40.143  39.707  1.00  0.340          H  
ATOM  44759  HA  THR C 835     -30.400 -40.466  38.042  1.00  0.420          H  
ATOM  44760  HB  THR C 835     -28.966 -39.276  36.328  1.00  0.550          H  
ATOM  44761  HG1 THR C 835     -26.880 -39.764  36.817  1.00  0.550          H  
ATOM  44762 1HG2 THR C 835     -28.935 -37.243  37.622  1.00  0.550          H  
ATOM  44763 2HG2 THR C 835     -30.440 -38.163  37.913  1.00  0.550          H  
ATOM  44764 3HG2 THR C 835     -29.145 -38.161  39.132  1.00  0.550          H  
ATOM  44765  N   GLY C 836     -27.885 -42.461  37.508  1.00  0.320          N  
ATOM  44766  CA  GLY C 836     -27.504 -43.671  36.804  1.00  0.340          C  
ATOM  44767  C   GLY C 836     -28.561 -44.749  37.033  1.00  0.290          C  
ATOM  44768  O   GLY C 836     -28.960 -45.441  36.095  1.00  0.270          O  
ATOM  44769  H   GLY C 836     -27.292 -42.074  38.228  1.00  0.380          H  
ATOM  44770 1HA  GLY C 836     -27.405 -43.460  35.738  1.00  0.410          H  
ATOM  44771 2HA  GLY C 836     -26.535 -44.014  37.163  1.00  0.410          H  
ATOM  44772  N   THR C 837     -29.044 -44.857  38.277  1.00  0.300          N  
ATOM  44773  CA  THR C 837     -30.055 -45.853  38.612  1.00  0.280          C  
ATOM  44774  C   THR C 837     -31.326 -45.610  37.825  1.00  0.270          C  
ATOM  44775  O   THR C 837     -31.870 -46.534  37.216  1.00  0.260          O  
ATOM  44776  CB  THR C 837     -30.407 -45.815  40.116  1.00  0.400          C  
ATOM  44777  OG1 THR C 837     -29.250 -46.117  40.896  1.00  0.400          O  
ATOM  44778  CG2 THR C 837     -31.526 -46.835  40.434  1.00  0.400          C  
ATOM  44779  H   THR C 837     -28.651 -44.276  39.013  1.00  0.360          H  
ATOM  44780  HA  THR C 837     -29.671 -46.841  38.356  1.00  0.340          H  
ATOM  44781  HB  THR C 837     -30.738 -44.820  40.372  1.00  0.480          H  
ATOM  44782  HG1 THR C 837     -28.631 -45.381  40.829  1.00  0.480          H  
ATOM  44783 1HG2 THR C 837     -31.763 -46.796  41.498  1.00  0.480          H  
ATOM  44784 2HG2 THR C 837     -32.426 -46.606  39.868  1.00  0.480          H  
ATOM  44785 3HG2 THR C 837     -31.186 -47.836  40.179  1.00  0.480          H  
ATOM  44786  N   ALA C 838     -31.819 -44.373  37.846  1.00  0.280          N  
ATOM  44787  CA  ALA C 838     -33.046 -44.053  37.137  1.00  0.290          C  
ATOM  44788  C   ALA C 838     -32.881 -44.290  35.627  1.00  0.270          C  
ATOM  44789  O   ALA C 838     -33.821 -44.744  34.963  1.00  0.250          O  
ATOM  44790  CB  ALA C 838     -33.458 -42.652  37.478  1.00  0.400          C  
ATOM  44791  H   ALA C 838     -31.325 -43.649  38.382  1.00  0.340          H  
ATOM  44792  HA  ALA C 838     -33.825 -44.720  37.477  1.00  0.350          H  
ATOM  44793 1HB  ALA C 838     -34.380 -42.393  36.974  1.00  0.480          H  
ATOM  44794 2HB  ALA C 838     -33.592 -42.570  38.555  1.00  0.480          H  
ATOM  44795 3HB  ALA C 838     -32.696 -42.023  37.181  1.00  0.480          H  
ATOM  44796  N   MET C 839     -31.687 -44.017  35.086  1.00  0.290          N  
ATOM  44797  CA  MET C 839     -31.407 -44.246  33.677  1.00  0.270          C  
ATOM  44798  C   MET C 839     -31.536 -45.735  33.346  1.00  0.270          C  
ATOM  44799  O   MET C 839     -32.198 -46.101  32.365  1.00  0.290          O  
ATOM  44800  CB  MET C 839     -29.996 -43.755  33.358  1.00  0.390          C  
ATOM  44801  CG  MET C 839     -29.603 -43.765  31.915  1.00  0.390          C  
ATOM  44802  SD  MET C 839     -27.967 -43.126  31.619  1.00  0.390          S  
ATOM  44803  CE  MET C 839     -28.242 -41.362  31.795  1.00  0.390          C  
ATOM  44804  H   MET C 839     -30.961 -43.583  35.665  1.00  0.350          H  
ATOM  44805  HA  MET C 839     -32.131 -43.692  33.087  1.00  0.320          H  
ATOM  44806 1HB  MET C 839     -29.866 -42.780  33.757  1.00  0.460          H  
ATOM  44807 2HB  MET C 839     -29.284 -44.394  33.870  1.00  0.460          H  
ATOM  44808 1HG  MET C 839     -29.675 -44.772  31.499  1.00  0.460          H  
ATOM  44809 2HG  MET C 839     -30.268 -43.135  31.399  1.00  0.460          H  
ATOM  44810 1HE  MET C 839     -27.311 -40.818  31.614  1.00  0.460          H  
ATOM  44811 2HE  MET C 839     -28.993 -41.050  31.085  1.00  0.460          H  
ATOM  44812 3HE  MET C 839     -28.577 -41.136  32.800  1.00  0.460          H  
ATOM  44813  N   ASP C 840     -30.929 -46.594  34.191  1.00  0.250          N  
ATOM  44814  CA  ASP C 840     -30.996 -48.044  34.005  1.00  0.260          C  
ATOM  44815  C   ASP C 840     -32.430 -48.539  34.088  1.00  0.270          C  
ATOM  44816  O   ASP C 840     -32.823 -49.443  33.341  1.00  0.280          O  
ATOM  44817  CB  ASP C 840     -30.161 -48.800  35.047  1.00  0.360          C  
ATOM  44818  CG  ASP C 840     -28.630 -48.730  34.855  1.00  0.360          C  
ATOM  44819  OD1 ASP C 840     -28.170 -48.321  33.814  1.00  0.360          O  
ATOM  44820  OD2 ASP C 840     -27.940 -49.131  35.764  1.00  0.360          O  
ATOM  44821  H   ASP C 840     -30.358 -46.215  34.956  1.00  0.300          H  
ATOM  44822  HA  ASP C 840     -30.608 -48.279  33.015  1.00  0.310          H  
ATOM  44823 1HB  ASP C 840     -30.391 -48.392  36.034  1.00  0.430          H  
ATOM  44824 2HB  ASP C 840     -30.461 -49.846  35.056  1.00  0.430          H  
ATOM  44825  N   ILE C 841     -33.227 -47.938  34.976  1.00  0.270          N  
ATOM  44826  CA  ILE C 841     -34.619 -48.333  35.079  1.00  0.270          C  
ATOM  44827  C   ILE C 841     -35.314 -48.025  33.776  1.00  0.270          C  
ATOM  44828  O   ILE C 841     -35.970 -48.899  33.204  1.00  0.290          O  
ATOM  44829  CB  ILE C 841     -35.362 -47.613  36.219  1.00  0.380          C  
ATOM  44830  CG1 ILE C 841     -34.827 -48.079  37.571  1.00  0.380          C  
ATOM  44831  CG2 ILE C 841     -36.886 -47.849  36.091  1.00  0.380          C  
ATOM  44832  CD1 ILE C 841     -35.269 -47.222  38.738  1.00  0.380          C  
ATOM  44833  H   ILE C 841     -32.821 -47.239  35.610  1.00  0.320          H  
ATOM  44834  HA  ILE C 841     -34.667 -49.406  35.252  1.00  0.320          H  
ATOM  44835  HB  ILE C 841     -35.157 -46.557  36.153  1.00  0.450          H  
ATOM  44836 1HG1 ILE C 841     -35.161 -49.098  37.750  1.00  0.450          H  
ATOM  44837 2HG1 ILE C 841     -33.745 -48.077  37.538  1.00  0.450          H  
ATOM  44838 1HG2 ILE C 841     -37.412 -47.328  36.874  1.00  0.450          H  
ATOM  44839 2HG2 ILE C 841     -37.245 -47.475  35.140  1.00  0.450          H  
ATOM  44840 3HG2 ILE C 841     -37.099 -48.914  36.161  1.00  0.450          H  
ATOM  44841 1HD1 ILE C 841     -34.839 -47.626  39.655  1.00  0.450          H  
ATOM  44842 2HD1 ILE C 841     -34.936 -46.210  38.614  1.00  0.450          H  
ATOM  44843 3HD1 ILE C 841     -36.344 -47.230  38.822  1.00  0.450          H  
ATOM  44844  N   MET C 842     -35.130 -46.817  33.253  1.00  0.270          N  
ATOM  44845  CA  MET C 842     -35.821 -46.516  32.024  1.00  0.290          C  
ATOM  44846  C   MET C 842     -35.384 -47.453  30.902  1.00  0.300          C  
ATOM  44847  O   MET C 842     -36.231 -47.874  30.118  1.00  0.340          O  
ATOM  44848  CB  MET C 842     -35.645 -45.068  31.642  1.00  0.400          C  
ATOM  44849  CG  MET C 842     -36.377 -44.069  32.564  1.00  0.400          C  
ATOM  44850  SD  MET C 842     -38.180 -44.363  32.735  1.00  0.400          S  
ATOM  44851  CE  MET C 842     -38.946 -44.112  31.161  1.00  0.400          C  
ATOM  44852  H   MET C 842     -34.562 -46.118  33.747  1.00  0.320          H  
ATOM  44853  HA  MET C 842     -36.881 -46.686  32.190  1.00  0.350          H  
ATOM  44854 1HB  MET C 842     -34.587 -44.837  31.698  1.00  0.480          H  
ATOM  44855 2HB  MET C 842     -35.949 -44.930  30.633  1.00  0.480          H  
ATOM  44856 1HG  MET C 842     -35.932 -44.137  33.557  1.00  0.480          H  
ATOM  44857 2HG  MET C 842     -36.225 -43.058  32.207  1.00  0.480          H  
ATOM  44858 1HE  MET C 842     -40.015 -44.284  31.239  1.00  0.480          H  
ATOM  44859 2HE  MET C 842     -38.766 -43.093  30.820  1.00  0.480          H  
ATOM  44860 3HE  MET C 842     -38.534 -44.814  30.463  1.00  0.480          H  
ATOM  44861  N   GLU C 843     -34.105 -47.867  30.852  1.00  0.310          N  
ATOM  44862  CA  GLU C 843     -33.700 -48.824  29.811  1.00  0.340          C  
ATOM  44863  C   GLU C 843     -34.478 -50.137  29.947  1.00  0.360          C  
ATOM  44864  O   GLU C 843     -34.961 -50.678  28.942  1.00  0.400          O  
ATOM  44865  CB  GLU C 843     -32.199 -49.140  29.898  1.00  0.460          C  
ATOM  44866  CG  GLU C 843     -31.243 -48.077  29.389  1.00  0.460          C  
ATOM  44867  CD  GLU C 843     -31.211 -48.042  27.882  1.00  0.460          C  
ATOM  44868  OE1 GLU C 843     -31.258 -49.097  27.301  1.00  0.460          O  
ATOM  44869  OE2 GLU C 843     -31.107 -46.990  27.307  1.00  0.460          O  
ATOM  44870  H   GLU C 843     -33.416 -47.461  31.497  1.00  0.370          H  
ATOM  44871  HA  GLU C 843     -33.915 -48.390  28.835  1.00  0.410          H  
ATOM  44872 1HB  GLU C 843     -31.938 -49.326  30.936  1.00  0.560          H  
ATOM  44873 2HB  GLU C 843     -31.998 -50.060  29.352  1.00  0.560          H  
ATOM  44874 1HG  GLU C 843     -31.562 -47.104  29.766  1.00  0.560          H  
ATOM  44875 2HG  GLU C 843     -30.245 -48.277  29.777  1.00  0.560          H  
ATOM  44876  N   SER C 844     -34.667 -50.609  31.192  1.00  0.350          N  
ATOM  44877  CA  SER C 844     -35.423 -51.836  31.447  1.00  0.370          C  
ATOM  44878  C   SER C 844     -36.884 -51.708  31.018  1.00  0.390          C  
ATOM  44879  O   SER C 844     -37.513 -52.701  30.635  1.00  0.520          O  
ATOM  44880  CB  SER C 844     -35.351 -52.235  32.914  1.00  0.510          C  
ATOM  44881  OG  SER C 844     -34.050 -52.628  33.281  1.00  0.510          O  
ATOM  44882  H   SER C 844     -34.195 -50.140  31.978  1.00  0.420          H  
ATOM  44883  HA  SER C 844     -34.971 -52.634  30.861  1.00  0.440          H  
ATOM  44884 1HB  SER C 844     -35.663 -51.394  33.530  1.00  0.610          H  
ATOM  44885 2HB  SER C 844     -36.047 -53.049  33.100  1.00  0.610          H  
ATOM  44886  HG  SER C 844     -34.099 -52.872  34.208  1.00  0.610          H  
ATOM  44887  N   LEU C 845     -37.423 -50.485  31.063  1.00  0.310          N  
ATOM  44888  CA  LEU C 845     -38.784 -50.216  30.616  1.00  0.300          C  
ATOM  44889  C   LEU C 845     -38.853 -50.127  29.086  1.00  0.320          C  
ATOM  44890  O   LEU C 845     -39.774 -50.660  28.474  1.00  0.320          O  
ATOM  44891  CB  LEU C 845     -39.297 -48.923  31.239  1.00  0.420          C  
ATOM  44892  CG  LEU C 845     -40.004 -49.019  32.593  1.00  0.420          C  
ATOM  44893  CD1 LEU C 845     -39.137 -49.617  33.646  1.00  0.420          C  
ATOM  44894  CD2 LEU C 845     -40.401 -47.623  33.005  1.00  0.420          C  
ATOM  44895  H   LEU C 845     -36.868 -49.727  31.480  1.00  0.370          H  
ATOM  44896  HA  LEU C 845     -39.424 -51.027  30.933  1.00  0.360          H  
ATOM  44897 1HB  LEU C 845     -38.470 -48.235  31.339  1.00  0.510          H  
ATOM  44898 2HB  LEU C 845     -40.004 -48.503  30.561  1.00  0.510          H  
ATOM  44899  HG  LEU C 845     -40.855 -49.647  32.493  1.00  0.510          H  
ATOM  44900 1HD1 LEU C 845     -39.684 -49.657  34.587  1.00  0.510          H  
ATOM  44901 2HD1 LEU C 845     -38.839 -50.623  33.368  1.00  0.510          H  
ATOM  44902 3HD1 LEU C 845     -38.270 -49.011  33.765  1.00  0.510          H  
ATOM  44903 1HD2 LEU C 845     -40.918 -47.680  33.954  1.00  0.510          H  
ATOM  44904 2HD2 LEU C 845     -39.514 -47.010  33.112  1.00  0.510          H  
ATOM  44905 3HD2 LEU C 845     -41.054 -47.178  32.252  1.00  0.510          H  
ATOM  44906  N   VAL C 846     -37.846 -49.526  28.455  1.00  0.340          N  
ATOM  44907  CA  VAL C 846     -37.802 -49.403  26.993  1.00  0.370          C  
ATOM  44908  C   VAL C 846     -37.795 -50.794  26.362  1.00  0.380          C  
ATOM  44909  O   VAL C 846     -38.434 -51.044  25.341  1.00  0.380          O  
ATOM  44910  CB  VAL C 846     -36.586 -48.582  26.512  1.00  0.510          C  
ATOM  44911  CG1 VAL C 846     -36.443 -48.657  24.965  1.00  0.510          C  
ATOM  44912  CG2 VAL C 846     -36.774 -47.124  26.921  1.00  0.510          C  
ATOM  44913  H   VAL C 846     -37.125 -49.077  29.027  1.00  0.410          H  
ATOM  44914  HA  VAL C 846     -38.691 -48.874  26.673  1.00  0.440          H  
ATOM  44915  HB  VAL C 846     -35.679 -48.988  26.967  1.00  0.610          H  
ATOM  44916 1HG1 VAL C 846     -35.584 -48.082  24.656  1.00  0.610          H  
ATOM  44917 2HG1 VAL C 846     -36.302 -49.688  24.643  1.00  0.610          H  
ATOM  44918 3HG1 VAL C 846     -37.333 -48.254  24.491  1.00  0.610          H  
ATOM  44919 1HG2 VAL C 846     -35.912 -46.556  26.600  1.00  0.610          H  
ATOM  44920 2HG2 VAL C 846     -37.675 -46.733  26.451  1.00  0.610          H  
ATOM  44921 3HG2 VAL C 846     -36.872 -47.045  27.988  1.00  0.610          H  
ATOM  44922  N   LYS C 847     -37.058 -51.717  26.962  1.00  0.390          N  
ATOM  44923  CA  LYS C 847     -36.983 -53.094  26.479  1.00  0.410          C  
ATOM  44924  C   LYS C 847     -38.353 -53.805  26.405  1.00  0.370          C  
ATOM  44925  O   LYS C 847     -38.466 -54.853  25.768  1.00  0.380          O  
ATOM  44926  CB  LYS C 847     -36.028 -53.911  27.353  1.00  0.570          C  
ATOM  44927  CG  LYS C 847     -34.549 -53.544  27.188  1.00  0.570          C  
ATOM  44928  CD  LYS C 847     -33.656 -54.362  28.121  1.00  0.570          C  
ATOM  44929  CE  LYS C 847     -32.189 -53.967  27.981  1.00  0.570          C  
ATOM  44930  NZ  LYS C 847     -31.315 -54.732  28.920  1.00  0.570          N  
ATOM  44931  H   LYS C 847     -36.505 -51.435  27.779  1.00  0.470          H  
ATOM  44932  HA  LYS C 847     -36.576 -53.069  25.469  1.00  0.490          H  
ATOM  44933 1HB  LYS C 847     -36.293 -53.763  28.404  1.00  0.680          H  
ATOM  44934 2HB  LYS C 847     -36.145 -54.970  27.131  1.00  0.680          H  
ATOM  44935 1HG  LYS C 847     -34.253 -53.738  26.157  1.00  0.680          H  
ATOM  44936 2HG  LYS C 847     -34.408 -52.489  27.385  1.00  0.680          H  
ATOM  44937 1HD  LYS C 847     -33.969 -54.197  29.152  1.00  0.680          H  
ATOM  44938 2HD  LYS C 847     -33.764 -55.421  27.891  1.00  0.680          H  
ATOM  44939 1HE  LYS C 847     -31.864 -54.157  26.959  1.00  0.680          H  
ATOM  44940 2HE  LYS C 847     -32.087 -52.899  28.192  1.00  0.680          H  
ATOM  44941 1HZ  LYS C 847     -30.353 -54.443  28.799  1.00  0.680          H  
ATOM  44942 2HZ  LYS C 847     -31.605 -54.550  29.873  1.00  0.680          H  
ATOM  44943 3HZ  LYS C 847     -31.393 -55.722  28.727  1.00  0.680          H  
ATOM  44944  N   GLN C 848     -39.375 -53.282  27.102  1.00  0.350          N  
ATOM  44945  CA  GLN C 848     -40.711 -53.871  27.124  1.00  0.330          C  
ATOM  44946  C   GLN C 848     -41.635 -53.314  26.025  1.00  0.320          C  
ATOM  44947  O   GLN C 848     -42.786 -53.762  25.899  1.00  0.320          O  
ATOM  44948  CB  GLN C 848     -41.349 -53.624  28.497  1.00  0.470          C  
ATOM  44949  CG  GLN C 848     -40.606 -54.298  29.622  1.00  0.470          C  
ATOM  44950  CD  GLN C 848     -41.135 -53.972  31.003  1.00  0.470          C  
ATOM  44951  OE1 GLN C 848     -42.297 -54.218  31.353  1.00  0.470          O  
ATOM  44952  NE2 GLN C 848     -40.252 -53.397  31.804  1.00  0.470          N  
ATOM  44953  H   GLN C 848     -39.248 -52.401  27.604  1.00  0.420          H  
ATOM  44954  HA  GLN C 848     -40.613 -54.943  26.968  1.00  0.400          H  
ATOM  44955 1HB  GLN C 848     -41.374 -52.557  28.699  1.00  0.560          H  
ATOM  44956 2HB  GLN C 848     -42.375 -53.985  28.498  1.00  0.560          H  
ATOM  44957 1HG  GLN C 848     -40.661 -55.374  29.479  1.00  0.560          H  
ATOM  44958 2HG  GLN C 848     -39.565 -53.974  29.582  1.00  0.560          H  
ATOM  44959 1HE2 GLN C 848     -40.505 -53.144  32.737  1.00  0.560          H  
ATOM  44960 2HE2 GLN C 848     -39.304 -53.205  31.446  1.00  0.560          H  
ATOM  44961  N   LEU C 849     -41.147 -52.340  25.250  1.00  0.330          N  
ATOM  44962  CA  LEU C 849     -41.943 -51.673  24.224  1.00  0.330          C  
ATOM  44963  C   LEU C 849     -42.027 -52.536  22.961  1.00  0.330          C  
ATOM  44964  O   LEU C 849     -41.200 -53.424  22.778  1.00  0.330          O  
ATOM  44965  CB  LEU C 849     -41.343 -50.281  23.921  1.00  0.460          C  
ATOM  44966  CG  LEU C 849     -41.281 -49.286  25.104  1.00  0.460          C  
ATOM  44967  CD1 LEU C 849     -40.664 -48.005  24.609  1.00  0.460          C  
ATOM  44968  CD2 LEU C 849     -42.641 -49.040  25.699  1.00  0.460          C  
ATOM  44969  H   LEU C 849     -40.177 -52.034  25.384  1.00  0.400          H  
ATOM  44970  HA  LEU C 849     -42.937 -51.562  24.626  1.00  0.400          H  
ATOM  44971 1HB  LEU C 849     -40.311 -50.440  23.602  1.00  0.550          H  
ATOM  44972 2HB  LEU C 849     -41.850 -49.796  23.123  1.00  0.550          H  
ATOM  44973  HG  LEU C 849     -40.647 -49.697  25.876  1.00  0.550          H  
ATOM  44974 1HD1 LEU C 849     -40.578 -47.308  25.415  1.00  0.550          H  
ATOM  44975 2HD1 LEU C 849     -39.679 -48.215  24.207  1.00  0.550          H  
ATOM  44976 3HD1 LEU C 849     -41.295 -47.582  23.836  1.00  0.550          H  
ATOM  44977 1HD2 LEU C 849     -42.551 -48.358  26.520  1.00  0.550          H  
ATOM  44978 2HD2 LEU C 849     -43.309 -48.622  24.948  1.00  0.550          H  
ATOM  44979 3HD2 LEU C 849     -43.039 -49.954  26.069  1.00  0.550          H  
ATOM  44980  N   PRO C 850     -43.004 -52.299  22.053  1.00  0.340          N  
ATOM  44981  CA  PRO C 850     -43.232 -53.062  20.835  1.00  0.340          C  
ATOM  44982  C   PRO C 850     -42.042 -53.087  19.886  1.00  0.320          C  
ATOM  44983  O   PRO C 850     -41.246 -52.144  19.824  1.00  0.320          O  
ATOM  44984  CB  PRO C 850     -44.403 -52.312  20.177  1.00  0.510          C  
ATOM  44985  CG  PRO C 850     -45.095 -51.586  21.304  1.00  0.510          C  
ATOM  44986  CD  PRO C 850     -43.988 -51.177  22.224  1.00  0.510          C  
ATOM  44987  HA  PRO C 850     -43.525 -54.086  21.107  1.00  0.410          H  
ATOM  44988 1HB  PRO C 850     -44.027 -51.648  19.391  1.00  0.610          H  
ATOM  44989 2HB  PRO C 850     -45.065 -53.034  19.677  1.00  0.610          H  
ATOM  44990 1HG  PRO C 850     -45.657 -50.719  20.912  1.00  0.610          H  
ATOM  44991 2HG  PRO C 850     -45.830 -52.245  21.795  1.00  0.610          H  
ATOM  44992 1HD  PRO C 850     -43.573 -50.233  21.861  1.00  0.610          H  
ATOM  44993 2HD  PRO C 850     -44.403 -51.095  23.222  1.00  0.610          H  
ATOM  44994  N   ASN C 851     -41.951 -54.173  19.130  1.00  0.330          N  
ATOM  44995  CA  ASN C 851     -40.891 -54.351  18.157  1.00  0.320          C  
ATOM  44996  C   ASN C 851     -40.841 -53.169  17.207  1.00  0.340          C  
ATOM  44997  O   ASN C 851     -41.874 -52.688  16.738  1.00  0.410          O  
ATOM  44998  CB  ASN C 851     -41.093 -55.633  17.374  1.00  0.450          C  
ATOM  44999  CG  ASN C 851     -40.890 -56.869  18.199  1.00  0.450          C  
ATOM  45000  OD1 ASN C 851     -40.139 -56.880  19.180  1.00  0.450          O  
ATOM  45001  ND2 ASN C 851     -41.559 -57.923  17.820  1.00  0.450          N  
ATOM  45002  H   ASN C 851     -42.637 -54.907  19.246  1.00  0.400          H  
ATOM  45003  HA  ASN C 851     -39.935 -54.394  18.683  1.00  0.380          H  
ATOM  45004 1HB  ASN C 851     -42.102 -55.648  16.963  1.00  0.540          H  
ATOM  45005 2HB  ASN C 851     -40.400 -55.654  16.532  1.00  0.540          H  
ATOM  45006 1HD2 ASN C 851     -41.471 -58.781  18.329  1.00  0.540          H  
ATOM  45007 2HD2 ASN C 851     -42.159 -57.877  17.021  1.00  0.540          H  
ATOM  45008  N   GLY C 852     -39.626 -52.723  16.908  1.00  0.340          N  
ATOM  45009  CA  GLY C 852     -39.397 -51.595  16.015  1.00  0.440          C  
ATOM  45010  C   GLY C 852     -39.071 -50.322  16.780  1.00  0.420          C  
ATOM  45011  O   GLY C 852     -38.540 -49.356  16.218  1.00  0.570          O  
ATOM  45012  H   GLY C 852     -38.827 -53.174  17.332  1.00  0.410          H  
ATOM  45013 1HA  GLY C 852     -38.580 -51.832  15.333  1.00  0.530          H  
ATOM  45014 2HA  GLY C 852     -40.291 -51.433  15.415  1.00  0.530          H  
ATOM  45015  N   PHE C 853     -39.327 -50.317  18.079  1.00  0.310          N  
ATOM  45016  CA  PHE C 853     -38.995 -49.130  18.839  1.00  0.300          C  
ATOM  45017  C   PHE C 853     -37.697 -49.314  19.597  1.00  0.320          C  
ATOM  45018  O   PHE C 853     -37.379 -50.405  20.075  1.00  0.410          O  
ATOM  45019  CB  PHE C 853     -40.139 -48.746  19.776  1.00  0.420          C  
ATOM  45020  CG  PHE C 853     -41.298 -48.305  18.977  1.00  0.420          C  
ATOM  45021  CD1 PHE C 853     -42.352 -49.155  18.742  1.00  0.420          C  
ATOM  45022  CD2 PHE C 853     -41.306 -47.060  18.391  1.00  0.420          C  
ATOM  45023  CE1 PHE C 853     -43.393 -48.773  17.951  1.00  0.420          C  
ATOM  45024  CE2 PHE C 853     -42.339 -46.690  17.593  1.00  0.420          C  
ATOM  45025  CZ  PHE C 853     -43.375 -47.539  17.377  1.00  0.420          C  
ATOM  45026  H   PHE C 853     -39.798 -51.105  18.541  1.00  0.370          H  
ATOM  45027  HA  PHE C 853     -38.856 -48.303  18.147  1.00  0.360          H  
ATOM  45028 1HB  PHE C 853     -40.433 -49.607  20.383  1.00  0.510          H  
ATOM  45029 2HB  PHE C 853     -39.831 -47.938  20.437  1.00  0.510          H  
ATOM  45030  HD1 PHE C 853     -42.339 -50.139  19.188  1.00  0.510          H  
ATOM  45031  HD2 PHE C 853     -40.465 -46.381  18.559  1.00  0.510          H  
ATOM  45032  HE1 PHE C 853     -44.223 -49.454  17.769  1.00  0.510          H  
ATOM  45033  HE2 PHE C 853     -42.348 -45.722  17.115  1.00  0.510          H  
ATOM  45034  HZ  PHE C 853     -44.181 -47.226  16.737  1.00  0.510          H  
ATOM  45035  N   GLY C 854     -36.967 -48.221  19.740  1.00  0.320          N  
ATOM  45036  CA  GLY C 854     -35.735 -48.220  20.520  1.00  0.340          C  
ATOM  45037  C   GLY C 854     -35.537 -46.845  21.120  1.00  0.310          C  
ATOM  45038  O   GLY C 854     -36.355 -45.956  20.887  1.00  0.420          O  
ATOM  45039  H   GLY C 854     -37.280 -47.371  19.257  1.00  0.380          H  
ATOM  45040 1HA  GLY C 854     -35.792 -48.969  21.309  1.00  0.410          H  
ATOM  45041 2HA  GLY C 854     -34.893 -48.475  19.877  1.00  0.410          H  
ATOM  45042  N   LEU C 855     -34.474 -46.648  21.896  1.00  0.320          N  
ATOM  45043  CA  LEU C 855     -34.301 -45.343  22.529  1.00  0.300          C  
ATOM  45044  C   LEU C 855     -32.847 -44.938  22.709  1.00  0.330          C  
ATOM  45045  O   LEU C 855     -31.990 -45.768  23.018  1.00  0.430          O  
ATOM  45046  CB  LEU C 855     -35.072 -45.303  23.865  1.00  0.430          C  
ATOM  45047  CG  LEU C 855     -35.117 -43.940  24.584  1.00  0.430          C  
ATOM  45048  CD1 LEU C 855     -36.508 -43.767  25.135  1.00  0.430          C  
ATOM  45049  CD2 LEU C 855     -34.061 -43.845  25.727  1.00  0.430          C  
ATOM  45050  H   LEU C 855     -33.805 -47.392  22.057  1.00  0.380          H  
ATOM  45051  HA  LEU C 855     -34.756 -44.599  21.876  1.00  0.360          H  
ATOM  45052 1HB  LEU C 855     -36.095 -45.631  23.691  1.00  0.510          H  
ATOM  45053 2HB  LEU C 855     -34.592 -45.997  24.544  1.00  0.510          H  
ATOM  45054  HG  LEU C 855     -34.933 -43.173  23.891  1.00  0.510          H  
ATOM  45055 1HD1 LEU C 855     -36.584 -42.813  25.579  1.00  0.510          H  
ATOM  45056 2HD1 LEU C 855     -37.220 -43.830  24.346  1.00  0.510          H  
ATOM  45057 3HD1 LEU C 855     -36.724 -44.527  25.854  1.00  0.510          H  
ATOM  45058 1HD2 LEU C 855     -34.131 -42.872  26.206  1.00  0.510          H  
ATOM  45059 2HD2 LEU C 855     -34.242 -44.624  26.464  1.00  0.510          H  
ATOM  45060 3HD2 LEU C 855     -33.054 -43.964  25.336  1.00  0.510          H  
ATOM  45061  N   GLU C 856     -32.580 -43.651  22.486  1.00  0.290          N  
ATOM  45062  CA  GLU C 856     -31.258 -43.062  22.711  1.00  0.300          C  
ATOM  45063  C   GLU C 856     -31.315 -41.929  23.735  1.00  0.250          C  
ATOM  45064  O   GLU C 856     -32.352 -41.301  23.952  1.00  0.240          O  
ATOM  45065  CB  GLU C 856     -30.620 -42.538  21.418  1.00  0.420          C  
ATOM  45066  CG  GLU C 856     -30.207 -43.608  20.378  1.00  0.420          C  
ATOM  45067  CD  GLU C 856     -29.494 -42.994  19.152  1.00  0.420          C  
ATOM  45068  OE1 GLU C 856     -28.300 -42.832  19.211  1.00  0.420          O  
ATOM  45069  OE2 GLU C 856     -30.158 -42.681  18.179  1.00  0.420          O  
ATOM  45070  H   GLU C 856     -33.361 -43.053  22.196  1.00  0.350          H  
ATOM  45071  HA  GLU C 856     -30.604 -43.835  23.116  1.00  0.360          H  
ATOM  45072 1HB  GLU C 856     -31.337 -41.880  20.939  1.00  0.500          H  
ATOM  45073 2HB  GLU C 856     -29.740 -41.939  21.659  1.00  0.500          H  
ATOM  45074 1HG  GLU C 856     -29.535 -44.317  20.858  1.00  0.500          H  
ATOM  45075 2HG  GLU C 856     -31.090 -44.155  20.057  1.00  0.500          H  
ATOM  45076  N   TRP C 857     -30.187 -41.670  24.370  1.00  0.250          N  
ATOM  45077  CA  TRP C 857     -30.095 -40.584  25.338  1.00  0.240          C  
ATOM  45078  C   TRP C 857     -29.478 -39.359  24.659  1.00  0.230          C  
ATOM  45079  O   TRP C 857     -28.588 -39.502  23.815  1.00  0.240          O  
ATOM  45080  CB  TRP C 857     -29.285 -41.093  26.517  1.00  0.340          C  
ATOM  45081  CG  TRP C 857     -30.018 -42.227  27.225  1.00  0.340          C  
ATOM  45082  CD1 TRP C 857     -29.916 -43.538  26.895  1.00  0.340          C  
ATOM  45083  CD2 TRP C 857     -30.941 -42.184  28.345  1.00  0.340          C  
ATOM  45084  NE1 TRP C 857     -30.707 -44.296  27.705  1.00  0.340          N  
ATOM  45085  CE2 TRP C 857     -31.340 -43.501  28.590  1.00  0.340          C  
ATOM  45086  CE3 TRP C 857     -31.452 -41.174  29.133  1.00  0.340          C  
ATOM  45087  CZ2 TRP C 857     -32.241 -43.826  29.594  1.00  0.340          C  
ATOM  45088  CZ3 TRP C 857     -32.328 -41.510  30.143  1.00  0.340          C  
ATOM  45089  CH2 TRP C 857     -32.719 -42.788  30.365  1.00  0.340          C  
ATOM  45090  H   TRP C 857     -29.367 -42.224  24.162  1.00  0.300          H  
ATOM  45091  HA  TRP C 857     -31.095 -40.321  25.687  1.00  0.290          H  
ATOM  45092 1HB  TRP C 857     -28.331 -41.463  26.160  1.00  0.410          H  
ATOM  45093 2HB  TRP C 857     -29.093 -40.298  27.209  1.00  0.410          H  
ATOM  45094  HD1 TRP C 857     -29.302 -43.935  26.091  1.00  0.410          H  
ATOM  45095  HE1 TRP C 857     -30.817 -45.332  27.647  1.00  0.410          H  
ATOM  45096  HE3 TRP C 857     -31.179 -40.147  28.962  1.00  0.410          H  
ATOM  45097  HZ2 TRP C 857     -32.559 -44.855  29.787  1.00  0.410          H  
ATOM  45098  HZ3 TRP C 857     -32.715 -40.735  30.744  1.00  0.410          H  
ATOM  45099  HH2 TRP C 857     -33.421 -42.986  31.167  1.00  0.410          H  
ATOM  45100  N   THR C 858     -29.945 -38.165  25.032  1.00  0.220          N  
ATOM  45101  CA  THR C 858     -29.455 -36.903  24.458  1.00  0.220          C  
ATOM  45102  C   THR C 858     -29.077 -35.875  25.493  1.00  0.210          C  
ATOM  45103  O   THR C 858     -29.199 -36.110  26.699  1.00  0.220          O  
ATOM  45104  CB  THR C 858     -30.481 -36.241  23.540  1.00  0.310          C  
ATOM  45105  OG1 THR C 858     -31.640 -35.873  24.295  1.00  0.310          O  
ATOM  45106  CG2 THR C 858     -30.832 -37.144  22.482  1.00  0.310          C  
ATOM  45107  H   THR C 858     -30.696 -38.128  25.734  1.00  0.260          H  
ATOM  45108  HA  THR C 858     -28.585 -37.122  23.847  1.00  0.260          H  
ATOM  45109  HB  THR C 858     -30.049 -35.347  23.099  1.00  0.370          H  
ATOM  45110  HG1 THR C 858     -32.219 -35.321  23.752  1.00  0.370          H  
ATOM  45111 1HG2 THR C 858     -31.532 -36.643  21.832  1.00  0.370          H  
ATOM  45112 2HG2 THR C 858     -29.932 -37.386  21.945  1.00  0.370          H  
ATOM  45113 3HG2 THR C 858     -31.278 -38.052  22.876  1.00  0.370          H  
ATOM  45114  N   ALA C 859     -28.524 -34.760  25.019  1.00  0.230          N  
ATOM  45115  CA  ALA C 859     -28.263 -33.597  25.845  1.00  0.230          C  
ATOM  45116  C   ALA C 859     -27.582 -33.930  27.170  1.00  0.230          C  
ATOM  45117  O   ALA C 859     -26.413 -34.342  27.193  1.00  0.270          O  
ATOM  45118  CB  ALA C 859     -29.561 -32.863  26.044  1.00  0.320          C  
ATOM  45119  H   ALA C 859     -28.359 -34.684  24.022  1.00  0.280          H  
ATOM  45120  HA  ALA C 859     -27.584 -32.943  25.300  1.00  0.280          H  
ATOM  45121 1HB  ALA C 859     -29.400 -31.956  26.626  1.00  0.390          H  
ATOM  45122 2HB  ALA C 859     -29.977 -32.601  25.074  1.00  0.390          H  
ATOM  45123 3HB  ALA C 859     -30.244 -33.508  26.550  1.00  0.390          H  
ATOM  45124  N   MET C 860     -28.274 -33.697  28.293  1.00  0.210          N  
ATOM  45125  CA  MET C 860     -27.607 -33.890  29.576  1.00  0.230          C  
ATOM  45126  C   MET C 860     -27.270 -35.348  29.871  1.00  0.250          C  
ATOM  45127  O   MET C 860     -26.288 -35.632  30.570  1.00  0.340          O  
ATOM  45128  CB  MET C 860     -28.501 -33.342  30.673  1.00  0.310          C  
ATOM  45129  CG  MET C 860     -29.711 -34.225  30.960  1.00  0.310          C  
ATOM  45130  SD  MET C 860     -30.955 -33.435  31.915  1.00  0.310          S  
ATOM  45131  CE  MET C 860     -30.140 -33.304  33.441  1.00  0.310          C  
ATOM  45132  H   MET C 860     -29.270 -33.411  28.266  1.00  0.250          H  
ATOM  45133  HA  MET C 860     -26.675 -33.327  29.565  1.00  0.280          H  
ATOM  45134 1HB  MET C 860     -27.917 -33.233  31.582  1.00  0.380          H  
ATOM  45135 2HB  MET C 860     -28.863 -32.355  30.387  1.00  0.380          H  
ATOM  45136 1HG  MET C 860     -30.153 -34.568  30.044  1.00  0.380          H  
ATOM  45137 2HG  MET C 860     -29.388 -35.102  31.521  1.00  0.380          H  
ATOM  45138 1HE  MET C 860     -30.819 -32.864  34.133  1.00  0.380          H  
ATOM  45139 2HE  MET C 860     -29.843 -34.281  33.799  1.00  0.380          H  
ATOM  45140 3HE  MET C 860     -29.256 -32.682  33.360  1.00  0.380          H  
ATOM  45141  N   SER C 861     -28.066 -36.277  29.336  1.00  0.210          N  
ATOM  45142  CA  SER C 861     -27.877 -37.685  29.611  1.00  0.220          C  
ATOM  45143  C   SER C 861     -26.781 -38.202  28.712  1.00  0.250          C  
ATOM  45144  O   SER C 861     -25.993 -39.075  29.089  1.00  0.360          O  
ATOM  45145  CB  SER C 861     -29.169 -38.425  29.381  1.00  0.300          C  
ATOM  45146  OG  SER C 861     -30.165 -38.001  30.289  1.00  0.300          O  
ATOM  45147  H   SER C 861     -28.832 -36.020  28.710  1.00  0.250          H  
ATOM  45148  HA  SER C 861     -27.571 -37.809  30.652  1.00  0.260          H  
ATOM  45149 1HB  SER C 861     -29.510 -38.242  28.357  1.00  0.360          H  
ATOM  45150 2HB  SER C 861     -28.993 -39.480  29.483  1.00  0.360          H  
ATOM  45151  HG  SER C 861     -29.793 -38.152  31.171  1.00  0.360          H  
ATOM  45152  N   TYR C 862     -26.711 -37.625  27.523  1.00  0.240          N  
ATOM  45153  CA  TYR C 862     -25.684 -37.982  26.558  1.00  0.250          C  
ATOM  45154  C   TYR C 862     -24.333 -37.777  27.224  1.00  0.240          C  
ATOM  45155  O   TYR C 862     -23.487 -38.666  27.238  1.00  0.260          O  
ATOM  45156  CB  TYR C 862     -25.787 -37.113  25.308  1.00  0.350          C  
ATOM  45157  CG  TYR C 862     -24.786 -37.372  24.241  1.00  0.350          C  
ATOM  45158  CD1 TYR C 862     -25.053 -38.330  23.279  1.00  0.350          C  
ATOM  45159  CD2 TYR C 862     -23.603 -36.672  24.211  1.00  0.350          C  
ATOM  45160  CE1 TYR C 862     -24.135 -38.579  22.283  1.00  0.350          C  
ATOM  45161  CE2 TYR C 862     -22.691 -36.930  23.228  1.00  0.350          C  
ATOM  45162  CZ  TYR C 862     -22.949 -37.875  22.261  1.00  0.350          C  
ATOM  45163  OH  TYR C 862     -22.019 -38.123  21.275  1.00  0.350          O  
ATOM  45164  H   TYR C 862     -27.445 -36.952  27.289  1.00  0.290          H  
ATOM  45165  HA  TYR C 862     -25.787 -39.033  26.289  1.00  0.300          H  
ATOM  45166 1HB  TYR C 862     -26.726 -37.282  24.885  1.00  0.420          H  
ATOM  45167 2HB  TYR C 862     -25.733 -36.069  25.574  1.00  0.420          H  
ATOM  45168  HD1 TYR C 862     -25.996 -38.885  23.307  1.00  0.420          H  
ATOM  45169  HD2 TYR C 862     -23.387 -35.922  24.971  1.00  0.420          H  
ATOM  45170  HE1 TYR C 862     -24.346 -39.330  21.522  1.00  0.420          H  
ATOM  45171  HE2 TYR C 862     -21.755 -36.390  23.216  1.00  0.420          H  
ATOM  45172  HH  TYR C 862     -22.370 -38.767  20.651  1.00  0.420          H  
ATOM  45173  N   GLN C 863     -24.147 -36.594  27.816  1.00  0.230          N  
ATOM  45174  CA  GLN C 863     -22.889 -36.277  28.469  1.00  0.250          C  
ATOM  45175  C   GLN C 863     -22.603 -37.164  29.700  1.00  0.240          C  
ATOM  45176  O   GLN C 863     -21.480 -37.676  29.844  1.00  0.250          O  
ATOM  45177  CB  GLN C 863     -22.921 -34.805  28.889  1.00  0.340          C  
ATOM  45178  CG  GLN C 863     -22.899 -33.814  27.718  1.00  0.340          C  
ATOM  45179  CD  GLN C 863     -23.117 -32.374  28.178  1.00  0.340          C  
ATOM  45180  OE1 GLN C 863     -22.186 -31.651  28.584  1.00  0.340          O  
ATOM  45181  NE2 GLN C 863     -24.383 -31.961  28.123  1.00  0.340          N  
ATOM  45182  H   GLN C 863     -24.896 -35.894  27.763  1.00  0.280          H  
ATOM  45183  HA  GLN C 863     -22.086 -36.428  27.748  1.00  0.300          H  
ATOM  45184 1HB  GLN C 863     -23.835 -34.618  29.461  1.00  0.410          H  
ATOM  45185 2HB  GLN C 863     -22.077 -34.590  29.540  1.00  0.410          H  
ATOM  45186 1HG  GLN C 863     -21.936 -33.878  27.216  1.00  0.410          H  
ATOM  45187 2HG  GLN C 863     -23.701 -34.073  27.025  1.00  0.410          H  
ATOM  45188 1HE2 GLN C 863     -24.643 -31.016  28.430  1.00  0.410          H  
ATOM  45189 2HE2 GLN C 863     -25.105 -32.586  27.783  1.00  0.410          H  
ATOM  45190  N   GLU C 864     -23.623 -37.416  30.547  1.00  0.270          N  
ATOM  45191  CA  GLU C 864     -23.426 -38.240  31.747  1.00  0.320          C  
ATOM  45192  C   GLU C 864     -22.891 -39.619  31.424  1.00  0.320          C  
ATOM  45193  O   GLU C 864     -21.997 -40.130  32.103  1.00  0.390          O  
ATOM  45194  CB  GLU C 864     -24.731 -38.447  32.517  1.00  0.430          C  
ATOM  45195  CG  GLU C 864     -24.545 -39.294  33.793  1.00  0.430          C  
ATOM  45196  CD  GLU C 864     -25.783 -39.525  34.554  1.00  0.430          C  
ATOM  45197  OE1 GLU C 864     -26.823 -39.131  34.108  1.00  0.430          O  
ATOM  45198  OE2 GLU C 864     -25.693 -40.113  35.600  1.00  0.430          O  
ATOM  45199  H   GLU C 864     -24.535 -36.970  30.401  1.00  0.320          H  
ATOM  45200  HA  GLU C 864     -22.708 -37.736  32.392  1.00  0.380          H  
ATOM  45201 1HB  GLU C 864     -25.152 -37.480  32.793  1.00  0.510          H  
ATOM  45202 2HB  GLU C 864     -25.457 -38.949  31.874  1.00  0.510          H  
ATOM  45203 1HG  GLU C 864     -24.148 -40.270  33.525  1.00  0.510          H  
ATOM  45204 2HG  GLU C 864     -23.814 -38.803  34.434  1.00  0.510          H  
ATOM  45205  N   ARG C 865     -23.446 -40.215  30.379  1.00  0.300          N  
ATOM  45206  CA  ARG C 865     -23.092 -41.549  29.929  1.00  0.320          C  
ATOM  45207  C   ARG C 865     -21.672 -41.701  29.394  1.00  0.330          C  
ATOM  45208  O   ARG C 865     -21.195 -42.828  29.245  1.00  0.370          O  
ATOM  45209  CB  ARG C 865     -24.048 -41.984  28.831  1.00  0.440          C  
ATOM  45210  CG  ARG C 865     -25.441 -42.298  29.300  1.00  0.440          C  
ATOM  45211  CD  ARG C 865     -26.382 -42.504  28.172  1.00  0.440          C  
ATOM  45212  NE  ARG C 865     -26.033 -43.664  27.346  1.00  0.440          N  
ATOM  45213  CZ  ARG C 865     -26.422 -44.947  27.563  1.00  0.440          C  
ATOM  45214  NH1 ARG C 865     -27.196 -45.266  28.581  1.00  0.440          N  
ATOM  45215  NH2 ARG C 865     -26.014 -45.895  26.733  1.00  0.440          N  
ATOM  45216  H   ARG C 865     -24.210 -39.724  29.898  1.00  0.360          H  
ATOM  45217  HA  ARG C 865     -23.213 -42.223  30.776  1.00  0.380          H  
ATOM  45218 1HB  ARG C 865     -24.121 -41.184  28.090  1.00  0.530          H  
ATOM  45219 2HB  ARG C 865     -23.650 -42.863  28.329  1.00  0.530          H  
ATOM  45220 1HG  ARG C 865     -25.413 -43.204  29.898  1.00  0.530          H  
ATOM  45221 2HG  ARG C 865     -25.804 -41.477  29.905  1.00  0.530          H  
ATOM  45222 1HD  ARG C 865     -27.389 -42.632  28.556  1.00  0.530          H  
ATOM  45223 2HD  ARG C 865     -26.353 -41.616  27.541  1.00  0.530          H  
ATOM  45224  HE  ARG C 865     -25.439 -43.491  26.545  1.00  0.530          H  
ATOM  45225 1HH1 ARG C 865     -27.521 -44.554  29.222  1.00  0.530          H  
ATOM  45226 2HH1 ARG C 865     -27.473 -46.228  28.721  1.00  0.530          H  
ATOM  45227 1HH2 ARG C 865     -25.419 -45.661  25.949  1.00  0.530          H  
ATOM  45228 2HH2 ARG C 865     -26.297 -46.853  26.879  1.00  0.530          H  
ATOM  45229  N   LEU C 866     -21.018 -40.600  29.027  1.00  0.380          N  
ATOM  45230  CA  LEU C 866     -19.705 -40.701  28.412  1.00  0.420          C  
ATOM  45231  C   LEU C 866     -18.518 -40.319  29.295  1.00  0.460          C  
ATOM  45232  O   LEU C 866     -17.470 -40.943  29.219  1.00  1.110          O  
ATOM  45233  CB  LEU C 866     -19.703 -39.834  27.149  1.00  0.570          C  
ATOM  45234  CG  LEU C 866     -20.728 -40.238  26.036  1.00  0.570          C  
ATOM  45235  CD1 LEU C 866     -20.683 -39.214  24.929  1.00  0.570          C  
ATOM  45236  CD2 LEU C 866     -20.404 -41.631  25.474  1.00  0.570          C  
ATOM  45237  H   LEU C 866     -21.412 -39.676  29.225  1.00  0.460          H  
ATOM  45238  HA  LEU C 866     -19.549 -41.735  28.131  1.00  0.500          H  
ATOM  45239 1HB  LEU C 866     -19.936 -38.809  27.449  1.00  0.690          H  
ATOM  45240 2HB  LEU C 866     -18.704 -39.847  26.719  1.00  0.690          H  
ATOM  45241  HG  LEU C 866     -21.735 -40.244  26.453  1.00  0.690          H  
ATOM  45242 1HD1 LEU C 866     -21.407 -39.487  24.167  1.00  0.690          H  
ATOM  45243 2HD1 LEU C 866     -20.936 -38.234  25.337  1.00  0.690          H  
ATOM  45244 3HD1 LEU C 866     -19.690 -39.182  24.491  1.00  0.690          H  
ATOM  45245 1HD2 LEU C 866     -21.130 -41.878  24.699  1.00  0.690          H  
ATOM  45246 2HD2 LEU C 866     -19.402 -41.630  25.044  1.00  0.690          H  
ATOM  45247 3HD2 LEU C 866     -20.461 -42.382  26.255  1.00  0.690          H  
ATOM  45248  N   SER C 867     -18.656 -39.329  30.149  1.00  1.240          N  
ATOM  45249  CA  SER C 867     -17.499 -38.854  30.937  1.00  1.420          C  
ATOM  45250  C   SER C 867     -17.746 -38.979  32.429  1.00  1.090          C  
ATOM  45251  O   SER C 867     -17.503 -38.040  33.193  1.00  1.730          O  
ATOM  45252  CB  SER C 867     -17.180 -37.409  30.589  1.00  1.920          C  
ATOM  45253  OG  SER C 867     -16.822 -37.276  29.234  1.00  1.920          O  
ATOM  45254  H   SER C 867     -19.555 -38.841  30.208  1.00  1.490          H  
ATOM  45255  HA  SER C 867     -16.632 -39.464  30.687  1.00  1.700          H  
ATOM  45256 1HB  SER C 867     -18.048 -36.787  30.801  1.00  2.300          H  
ATOM  45257 2HB  SER C 867     -16.362 -37.054  31.217  1.00  2.300          H  
ATOM  45258  HG  SER C 867     -16.632 -36.355  29.103  1.00  2.300          H  
ATOM  45259  N   GLY C 868     -18.287 -40.110  32.853  1.00  0.870          N  
ATOM  45260  CA  GLY C 868     -18.695 -40.261  34.245  1.00  1.000          C  
ATOM  45261  C   GLY C 868     -17.759 -40.820  35.326  1.00  0.660          C  
ATOM  45262  O   GLY C 868     -18.189 -40.913  36.477  1.00  1.450          O  
ATOM  45263  H   GLY C 868     -18.459 -40.860  32.195  1.00  1.040          H  
ATOM  45264 1HA  GLY C 868     -19.040 -39.285  34.586  1.00  1.200          H  
ATOM  45265 2HA  GLY C 868     -19.593 -40.878  34.244  1.00  1.200          H  
ATOM  45266  N   ALA C 869     -16.528 -41.205  35.044  1.00  0.940          N  
ATOM  45267  CA  ALA C 869     -15.752 -41.775  36.157  1.00  1.380          C  
ATOM  45268  C   ALA C 869     -14.271 -41.543  36.030  1.00  1.250          C  
ATOM  45269  O   ALA C 869     -13.477 -42.473  36.172  1.00  1.760          O  
ATOM  45270  CB  ALA C 869     -16.015 -43.268  36.259  1.00  1.760          C  
ATOM  45271  H   ALA C 869     -16.142 -41.143  34.110  1.00  1.130          H  
ATOM  45272  HA  ALA C 869     -16.080 -41.295  37.078  1.00  1.660          H  
ATOM  45273 1HB  ALA C 869     -15.469 -43.677  37.108  1.00  2.110          H  
ATOM  45274 2HB  ALA C 869     -17.083 -43.440  36.399  1.00  2.110          H  
ATOM  45275 3HB  ALA C 869     -15.685 -43.758  35.345  1.00  2.110          H  
ATOM  45276  N   GLN C 870     -13.874 -40.313  35.790  1.00  0.690          N  
ATOM  45277  CA  GLN C 870     -12.459 -40.030  35.633  1.00  0.590          C  
ATOM  45278  C   GLN C 870     -11.745 -39.679  36.929  1.00  0.500          C  
ATOM  45279  O   GLN C 870     -10.550 -39.956  37.076  1.00  0.440          O  
ATOM  45280  CB  GLN C 870     -12.235 -38.896  34.641  1.00  0.870          C  
ATOM  45281  CG  GLN C 870     -10.772 -38.668  34.331  1.00  0.870          C  
ATOM  45282  CD  GLN C 870     -10.552 -37.609  33.333  1.00  0.870          C  
ATOM  45283  OE1 GLN C 870     -11.498 -36.882  32.991  1.00  0.870          O  
ATOM  45284  NE2 GLN C 870      -9.308 -37.488  32.868  1.00  0.870          N  
ATOM  45285  H   GLN C 870     -14.561 -39.576  35.686  1.00  0.830          H  
ATOM  45286  HA  GLN C 870     -11.983 -40.924  35.230  1.00  0.710          H  
ATOM  45287 1HB  GLN C 870     -12.755 -39.114  33.710  1.00  1.040          H  
ATOM  45288 2HB  GLN C 870     -12.647 -37.973  35.045  1.00  1.040          H  
ATOM  45289 1HG  GLN C 870     -10.279 -38.342  35.232  1.00  1.040          H  
ATOM  45290 2HG  GLN C 870     -10.324 -39.593  33.972  1.00  1.040          H  
ATOM  45291 1HE2 GLN C 870      -9.032 -36.745  32.211  1.00  1.040          H  
ATOM  45292 2HE2 GLN C 870      -8.600 -38.120  33.180  1.00  1.040          H  
ATOM  45293  N   ALA C 871     -12.454 -39.046  37.859  1.00  0.540          N  
ATOM  45294  CA  ALA C 871     -11.775 -38.502  39.023  1.00  0.530          C  
ATOM  45295  C   ALA C 871     -10.959 -39.510  39.829  1.00  0.500          C  
ATOM  45296  O   ALA C 871      -9.880 -39.119  40.272  1.00  0.460          O  
ATOM  45297  CB  ALA C 871     -12.774 -37.820  39.955  1.00  0.750          C  
ATOM  45298  H   ALA C 871     -13.442 -38.898  37.719  1.00  0.650          H  
ATOM  45299  HA  ALA C 871     -11.080 -37.745  38.660  1.00  0.640          H  
ATOM  45300 1HB  ALA C 871     -12.231 -37.361  40.780  1.00  0.900          H  
ATOM  45301 2HB  ALA C 871     -13.315 -37.054  39.416  1.00  0.900          H  
ATOM  45302 3HB  ALA C 871     -13.485 -38.515  40.358  1.00  0.900          H  
ATOM  45303  N   PRO C 872     -11.388 -40.776  40.078  1.00  0.510          N  
ATOM  45304  CA  PRO C 872     -10.600 -41.737  40.829  1.00  0.500          C  
ATOM  45305  C   PRO C 872      -9.258 -42.042  40.164  1.00  0.530          C  
ATOM  45306  O   PRO C 872      -8.309 -42.454  40.835  1.00  0.890          O  
ATOM  45307  CB  PRO C 872     -11.498 -42.984  40.822  1.00  0.750          C  
ATOM  45308  CG  PRO C 872     -12.905 -42.455  40.594  1.00  0.750          C  
ATOM  45309  CD  PRO C 872     -12.720 -41.298  39.651  1.00  0.750          C  
ATOM  45310  HA  PRO C 872     -10.454 -41.362  41.852  1.00  0.600          H  
ATOM  45311 1HB  PRO C 872     -11.171 -43.672  40.025  1.00  0.900          H  
ATOM  45312 2HB  PRO C 872     -11.394 -43.526  41.774  1.00  0.900          H  
ATOM  45313 1HG  PRO C 872     -13.544 -43.247  40.170  1.00  0.900          H  
ATOM  45314 2HG  PRO C 872     -13.360 -42.156  41.550  1.00  0.900          H  
ATOM  45315 1HD  PRO C 872     -12.679 -41.691  38.626  1.00  0.900          H  
ATOM  45316 2HD  PRO C 872     -13.527 -40.598  39.793  1.00  0.900          H  
ATOM  45317  N   ALA C 873      -9.178 -41.853  38.836  1.00  0.480          N  
ATOM  45318  CA  ALA C 873      -7.954 -42.104  38.104  1.00  0.420          C  
ATOM  45319  C   ALA C 873      -6.979 -41.009  38.393  1.00  0.370          C  
ATOM  45320  O   ALA C 873      -5.822 -41.251  38.738  1.00  0.360          O  
ATOM  45321  CB  ALA C 873      -8.209 -42.188  36.611  1.00  0.610          C  
ATOM  45322  H   ALA C 873      -9.961 -41.480  38.298  1.00  0.580          H  
ATOM  45323  HA  ALA C 873      -7.531 -43.046  38.452  1.00  0.500          H  
ATOM  45324 1HB  ALA C 873      -7.270 -42.384  36.096  1.00  0.730          H  
ATOM  45325 2HB  ALA C 873      -8.914 -42.993  36.409  1.00  0.730          H  
ATOM  45326 3HB  ALA C 873      -8.624 -41.250  36.253  1.00  0.730          H  
ATOM  45327  N   LEU C 874      -7.465 -39.783  38.229  1.00  0.360          N  
ATOM  45328  CA  LEU C 874      -6.619 -38.621  38.407  1.00  0.330          C  
ATOM  45329  C   LEU C 874      -6.167 -38.532  39.839  1.00  0.330          C  
ATOM  45330  O   LEU C 874      -5.024 -38.160  40.104  1.00  0.320          O  
ATOM  45331  CB  LEU C 874      -7.353 -37.359  37.965  1.00  0.470          C  
ATOM  45332  CG  LEU C 874      -7.630 -37.265  36.446  1.00  0.470          C  
ATOM  45333  CD1 LEU C 874      -8.507 -36.059  36.183  1.00  0.470          C  
ATOM  45334  CD2 LEU C 874      -6.323 -37.160  35.660  1.00  0.470          C  
ATOM  45335  H   LEU C 874      -8.450 -39.688  37.955  1.00  0.430          H  
ATOM  45336  HA  LEU C 874      -5.729 -38.749  37.811  1.00  0.400          H  
ATOM  45337 1HB  LEU C 874      -8.316 -37.323  38.480  1.00  0.570          H  
ATOM  45338 2HB  LEU C 874      -6.770 -36.485  38.259  1.00  0.570          H  
ATOM  45339  HG  LEU C 874      -8.164 -38.150  36.123  1.00  0.570          H  
ATOM  45340 1HD1 LEU C 874      -8.723 -35.987  35.131  1.00  0.570          H  
ATOM  45341 2HD1 LEU C 874      -9.427 -36.174  36.733  1.00  0.570          H  
ATOM  45342 3HD1 LEU C 874      -8.008 -35.151  36.502  1.00  0.570          H  
ATOM  45343 1HD2 LEU C 874      -6.560 -37.090  34.601  1.00  0.570          H  
ATOM  45344 2HD2 LEU C 874      -5.785 -36.269  35.979  1.00  0.570          H  
ATOM  45345 3HD2 LEU C 874      -5.700 -38.019  35.810  1.00  0.570          H  
ATOM  45346  N   TYR C 875      -7.058 -38.888  40.761  1.00  0.340          N  
ATOM  45347  CA  TYR C 875      -6.752 -38.909  42.173  1.00  0.350          C  
ATOM  45348  C   TYR C 875      -5.600 -39.860  42.443  1.00  0.340          C  
ATOM  45349  O   TYR C 875      -4.633 -39.487  43.111  1.00  0.350          O  
ATOM  45350  CB  TYR C 875      -7.996 -39.301  42.960  1.00  0.490          C  
ATOM  45351  CG  TYR C 875      -7.780 -39.492  44.422  1.00  0.490          C  
ATOM  45352  CD1 TYR C 875      -7.593 -38.398  45.249  1.00  0.490          C  
ATOM  45353  CD2 TYR C 875      -7.805 -40.768  44.948  1.00  0.490          C  
ATOM  45354  CE1 TYR C 875      -7.419 -38.582  46.600  1.00  0.490          C  
ATOM  45355  CE2 TYR C 875      -7.642 -40.951  46.296  1.00  0.490          C  
ATOM  45356  CZ  TYR C 875      -7.447 -39.861  47.124  1.00  0.490          C  
ATOM  45357  OH  TYR C 875      -7.275 -40.044  48.476  1.00  0.490          O  
ATOM  45358  H   TYR C 875      -8.004 -39.147  40.466  1.00  0.410          H  
ATOM  45359  HA  TYR C 875      -6.442 -37.911  42.477  1.00  0.420          H  
ATOM  45360 1HB  TYR C 875      -8.765 -38.541  42.822  1.00  0.580          H  
ATOM  45361 2HB  TYR C 875      -8.388 -40.228  42.555  1.00  0.580          H  
ATOM  45362  HD1 TYR C 875      -7.580 -37.393  44.830  1.00  0.580          H  
ATOM  45363  HD2 TYR C 875      -7.959 -41.627  44.292  1.00  0.580          H  
ATOM  45364  HE1 TYR C 875      -7.267 -37.724  47.253  1.00  0.580          H  
ATOM  45365  HE2 TYR C 875      -7.663 -41.956  46.714  1.00  0.580          H  
ATOM  45366  HH  TYR C 875      -7.325 -40.980  48.682  1.00  0.580          H  
ATOM  45367  N   ALA C 876      -5.699 -41.100  41.941  1.00  0.370          N  
ATOM  45368  CA  ALA C 876      -4.637 -42.071  42.139  1.00  0.380          C  
ATOM  45369  C   ALA C 876      -3.313 -41.595  41.534  1.00  0.370          C  
ATOM  45370  O   ALA C 876      -2.251 -41.779  42.144  1.00  0.370          O  
ATOM  45371  CB  ALA C 876      -5.041 -43.393  41.527  1.00  0.530          C  
ATOM  45372  H   ALA C 876      -6.540 -41.390  41.427  1.00  0.440          H  
ATOM  45373  HA  ALA C 876      -4.494 -42.198  43.211  1.00  0.460          H  
ATOM  45374 1HB  ALA C 876      -4.262 -44.132  41.698  1.00  0.630          H  
ATOM  45375 2HB  ALA C 876      -5.974 -43.729  41.981  1.00  0.630          H  
ATOM  45376 3HB  ALA C 876      -5.191 -43.259  40.453  1.00  0.630          H  
ATOM  45377  N   ILE C 877      -3.379 -40.945  40.359  1.00  0.360          N  
ATOM  45378  CA  ILE C 877      -2.185 -40.424  39.701  1.00  0.360          C  
ATOM  45379  C   ILE C 877      -1.563 -39.357  40.567  1.00  0.360          C  
ATOM  45380  O   ILE C 877      -0.349 -39.366  40.769  1.00  0.360          O  
ATOM  45381  CB  ILE C 877      -2.493 -39.846  38.298  1.00  0.500          C  
ATOM  45382  CG1 ILE C 877      -2.898 -41.002  37.337  1.00  0.500          C  
ATOM  45383  CG2 ILE C 877      -1.248 -39.060  37.757  1.00  0.500          C  
ATOM  45384  CD1 ILE C 877      -3.546 -40.551  36.025  1.00  0.500          C  
ATOM  45385  H   ILE C 877      -4.289 -40.862  39.894  1.00  0.430          H  
ATOM  45386  HA  ILE C 877      -1.469 -41.235  39.589  1.00  0.430          H  
ATOM  45387  HB  ILE C 877      -3.340 -39.170  38.366  1.00  0.600          H  
ATOM  45388 1HG1 ILE C 877      -2.005 -41.573  37.094  1.00  0.600          H  
ATOM  45389 2HG1 ILE C 877      -3.588 -41.659  37.853  1.00  0.600          H  
ATOM  45390 1HG2 ILE C 877      -1.465 -38.647  36.780  1.00  0.600          H  
ATOM  45391 2HG2 ILE C 877      -0.991 -38.239  38.426  1.00  0.600          H  
ATOM  45392 3HG2 ILE C 877      -0.395 -39.739  37.683  1.00  0.600          H  
ATOM  45393 1HD1 ILE C 877      -3.789 -41.428  35.427  1.00  0.600          H  
ATOM  45394 2HD1 ILE C 877      -4.456 -40.007  36.246  1.00  0.600          H  
ATOM  45395 3HD1 ILE C 877      -2.872 -39.916  35.463  1.00  0.600          H  
ATOM  45396  N   SER C 878      -2.377 -38.429  41.068  1.00  0.350          N  
ATOM  45397  CA  SER C 878      -1.871 -37.372  41.918  1.00  0.340          C  
ATOM  45398  C   SER C 878      -1.210 -37.963  43.141  1.00  0.340          C  
ATOM  45399  O   SER C 878      -0.062 -37.649  43.435  1.00  0.340          O  
ATOM  45400  CB  SER C 878      -2.978 -36.448  42.354  1.00  0.480          C  
ATOM  45401  OG  SER C 878      -2.472 -35.447  43.193  1.00  0.480          O  
ATOM  45402  H   SER C 878      -3.372 -38.447  40.837  1.00  0.420          H  
ATOM  45403  HA  SER C 878      -1.130 -36.796  41.362  1.00  0.410          H  
ATOM  45404 1HB  SER C 878      -3.465 -36.009  41.491  1.00  0.580          H  
ATOM  45405 2HB  SER C 878      -3.732 -37.023  42.887  1.00  0.580          H  
ATOM  45406  HG  SER C 878      -1.909 -34.860  42.627  1.00  0.580          H  
ATOM  45407  N   LEU C 879      -1.854 -38.924  43.813  1.00  0.350          N  
ATOM  45408  CA  LEU C 879      -1.229 -39.458  45.016  1.00  0.350          C  
ATOM  45409  C   LEU C 879       0.129 -40.061  44.692  1.00  0.360          C  
ATOM  45410  O   LEU C 879       1.091 -39.860  45.443  1.00  0.360          O  
ATOM  45411  CB  LEU C 879      -2.086 -40.560  45.645  1.00  0.490          C  
ATOM  45412  CG  LEU C 879      -3.443 -40.178  46.276  1.00  0.490          C  
ATOM  45413  CD1 LEU C 879      -4.125 -41.464  46.660  1.00  0.490          C  
ATOM  45414  CD2 LEU C 879      -3.267 -39.272  47.490  1.00  0.490          C  
ATOM  45415  H   LEU C 879      -2.795 -39.212  43.527  1.00  0.420          H  
ATOM  45416  HA  LEU C 879      -1.082 -38.645  45.718  1.00  0.420          H  
ATOM  45417 1HB  LEU C 879      -2.300 -41.288  44.859  1.00  0.590          H  
ATOM  45418 2HB  LEU C 879      -1.493 -41.057  46.409  1.00  0.590          H  
ATOM  45419  HG  LEU C 879      -4.062 -39.664  45.543  1.00  0.590          H  
ATOM  45420 1HD1 LEU C 879      -5.069 -41.250  47.097  1.00  0.590          H  
ATOM  45421 2HD1 LEU C 879      -4.264 -42.083  45.775  1.00  0.590          H  
ATOM  45422 3HD1 LEU C 879      -3.515 -41.998  47.385  1.00  0.590          H  
ATOM  45423 1HD2 LEU C 879      -4.251 -39.043  47.909  1.00  0.590          H  
ATOM  45424 2HD2 LEU C 879      -2.666 -39.779  48.238  1.00  0.590          H  
ATOM  45425 3HD2 LEU C 879      -2.783 -38.345  47.198  1.00  0.590          H  
ATOM  45426  N   LEU C 880       0.236 -40.770  43.559  1.00  0.360          N  
ATOM  45427  CA  LEU C 880       1.519 -41.323  43.167  1.00  0.370          C  
ATOM  45428  C   LEU C 880       2.545 -40.242  42.926  1.00  0.380          C  
ATOM  45429  O   LEU C 880       3.650 -40.323  43.451  1.00  0.400          O  
ATOM  45430  CB  LEU C 880       1.410 -42.163  41.884  1.00  0.510          C  
ATOM  45431  CG  LEU C 880       2.773 -42.703  41.282  1.00  0.510          C  
ATOM  45432  CD1 LEU C 880       3.483 -43.632  42.274  1.00  0.510          C  
ATOM  45433  CD2 LEU C 880       2.491 -43.419  39.967  1.00  0.510          C  
ATOM  45434  H   LEU C 880      -0.599 -40.959  42.989  1.00  0.430          H  
ATOM  45435  HA  LEU C 880       1.865 -41.956  43.983  1.00  0.440          H  
ATOM  45436 1HB  LEU C 880       0.764 -43.015  42.087  1.00  0.620          H  
ATOM  45437 2HB  LEU C 880       0.929 -41.555  41.118  1.00  0.620          H  
ATOM  45438  HG  LEU C 880       3.432 -41.864  41.085  1.00  0.620          H  
ATOM  45439 1HD1 LEU C 880       4.418 -43.978  41.832  1.00  0.620          H  
ATOM  45440 2HD1 LEU C 880       3.705 -43.104  43.197  1.00  0.620          H  
ATOM  45441 3HD1 LEU C 880       2.847 -44.488  42.488  1.00  0.620          H  
ATOM  45442 1HD2 LEU C 880       3.428 -43.771  39.534  1.00  0.620          H  
ATOM  45443 2HD2 LEU C 880       1.830 -44.268  40.144  1.00  0.620          H  
ATOM  45444 3HD2 LEU C 880       2.008 -42.725  39.276  1.00  0.620          H  
ATOM  45445  N   VAL C 881       2.194 -39.227  42.139  1.00  0.370          N  
ATOM  45446  CA  VAL C 881       3.153 -38.195  41.802  1.00  0.370          C  
ATOM  45447  C   VAL C 881       3.589 -37.430  43.044  1.00  0.360          C  
ATOM  45448  O   VAL C 881       4.772 -37.113  43.167  1.00  0.370          O  
ATOM  45449  CB  VAL C 881       2.625 -37.253  40.712  1.00  0.520          C  
ATOM  45450  CG1 VAL C 881       3.619 -36.089  40.506  1.00  0.520          C  
ATOM  45451  CG2 VAL C 881       2.435 -38.051  39.408  1.00  0.520          C  
ATOM  45452  H   VAL C 881       1.248 -39.212  41.742  1.00  0.440          H  
ATOM  45453  HA  VAL C 881       4.028 -38.681  41.391  1.00  0.440          H  
ATOM  45454  HB  VAL C 881       1.667 -36.833  41.032  1.00  0.620          H  
ATOM  45455 1HG1 VAL C 881       3.240 -35.416  39.737  1.00  0.620          H  
ATOM  45456 2HG1 VAL C 881       3.753 -35.551  41.408  1.00  0.620          H  
ATOM  45457 3HG1 VAL C 881       4.575 -36.473  40.199  1.00  0.620          H  
ATOM  45458 1HG2 VAL C 881       2.052 -37.396  38.628  1.00  0.620          H  
ATOM  45459 2HG2 VAL C 881       3.378 -38.471  39.098  1.00  0.620          H  
ATOM  45460 3HG2 VAL C 881       1.733 -38.859  39.573  1.00  0.620          H  
ATOM  45461  N   VAL C 882       2.654 -37.108  43.944  1.00  0.350          N  
ATOM  45462  CA  VAL C 882       2.977 -36.390  45.171  1.00  0.340          C  
ATOM  45463  C   VAL C 882       3.955 -37.223  45.984  1.00  0.360          C  
ATOM  45464  O   VAL C 882       4.962 -36.697  46.457  1.00  0.360          O  
ATOM  45465  CB  VAL C 882       1.710 -36.166  46.016  1.00  0.480          C  
ATOM  45466  CG1 VAL C 882       2.055 -35.608  47.390  1.00  0.480          C  
ATOM  45467  CG2 VAL C 882       0.791 -35.208  45.341  1.00  0.480          C  
ATOM  45468  H   VAL C 882       1.688 -37.385  43.760  1.00  0.420          H  
ATOM  45469  HA  VAL C 882       3.432 -35.433  44.916  1.00  0.410          H  
ATOM  45470  HB  VAL C 882       1.215 -37.132  46.142  1.00  0.580          H  
ATOM  45471 1HG1 VAL C 882       1.143 -35.483  47.966  1.00  0.580          H  
ATOM  45472 2HG1 VAL C 882       2.724 -36.268  47.919  1.00  0.580          H  
ATOM  45473 3HG1 VAL C 882       2.517 -34.672  47.276  1.00  0.580          H  
ATOM  45474 1HG2 VAL C 882      -0.084 -35.125  45.956  1.00  0.580          H  
ATOM  45475 2HG2 VAL C 882       1.278 -34.240  45.246  1.00  0.580          H  
ATOM  45476 3HG2 VAL C 882       0.509 -35.554  44.361  1.00  0.580          H  
ATOM  45477  N   PHE C 883       3.664 -38.519  46.142  1.00  0.370          N  
ATOM  45478  CA  PHE C 883       4.541 -39.425  46.860  1.00  0.390          C  
ATOM  45479  C   PHE C 883       5.925 -39.437  46.236  1.00  0.390          C  
ATOM  45480  O   PHE C 883       6.929 -39.321  46.945  1.00  0.400          O  
ATOM  45481  CB  PHE C 883       3.977 -40.840  46.878  1.00  0.540          C  
ATOM  45482  CG  PHE C 883       4.895 -41.832  47.506  1.00  0.540          C  
ATOM  45483  CD1 PHE C 883       4.980 -41.957  48.885  1.00  0.540          C  
ATOM  45484  CD2 PHE C 883       5.694 -42.647  46.710  1.00  0.540          C  
ATOM  45485  CE1 PHE C 883       5.845 -42.872  49.450  1.00  0.540          C  
ATOM  45486  CE2 PHE C 883       6.549 -43.554  47.276  1.00  0.540          C  
ATOM  45487  CZ  PHE C 883       6.626 -43.665  48.646  1.00  0.540          C  
ATOM  45488  H   PHE C 883       2.790 -38.890  45.759  1.00  0.440          H  
ATOM  45489  HA  PHE C 883       4.627 -39.076  47.888  1.00  0.470          H  
ATOM  45490 1HB  PHE C 883       3.032 -40.846  47.419  1.00  0.650          H  
ATOM  45491 2HB  PHE C 883       3.767 -41.160  45.861  1.00  0.650          H  
ATOM  45492  HD1 PHE C 883       4.361 -41.326  49.521  1.00  0.650          H  
ATOM  45493  HD2 PHE C 883       5.635 -42.557  45.622  1.00  0.650          H  
ATOM  45494  HE1 PHE C 883       5.911 -42.972  50.537  1.00  0.650          H  
ATOM  45495  HE2 PHE C 883       7.164 -44.188  46.640  1.00  0.650          H  
ATOM  45496  HZ  PHE C 883       7.305 -44.386  49.099  1.00  0.650          H  
ATOM  45497  N   LEU C 884       5.988 -39.598  44.908  1.00  0.390          N  
ATOM  45498  CA  LEU C 884       7.261 -39.648  44.220  1.00  0.390          C  
ATOM  45499  C   LEU C 884       8.025 -38.334  44.407  1.00  0.400          C  
ATOM  45500  O   LEU C 884       9.232 -38.343  44.652  1.00  0.410          O  
ATOM  45501  CB  LEU C 884       7.040 -39.827  42.708  1.00  0.550          C  
ATOM  45502  CG  LEU C 884       6.450 -41.132  42.142  1.00  0.550          C  
ATOM  45503  CD1 LEU C 884       6.188 -40.913  40.645  1.00  0.550          C  
ATOM  45504  CD2 LEU C 884       7.366 -42.286  42.361  1.00  0.550          C  
ATOM  45505  H   LEU C 884       5.124 -39.713  44.373  1.00  0.470          H  
ATOM  45506  HA  LEU C 884       7.852 -40.459  44.630  1.00  0.470          H  
ATOM  45507 1HB  LEU C 884       6.424 -39.003  42.354  1.00  0.660          H  
ATOM  45508 2HB  LEU C 884       7.959 -39.745  42.272  1.00  0.660          H  
ATOM  45509  HG  LEU C 884       5.527 -41.347  42.618  1.00  0.660          H  
ATOM  45510 1HD1 LEU C 884       5.744 -41.804  40.231  1.00  0.660          H  
ATOM  45511 2HD1 LEU C 884       5.511 -40.089  40.503  1.00  0.660          H  
ATOM  45512 3HD1 LEU C 884       7.127 -40.697  40.131  1.00  0.660          H  
ATOM  45513 1HD2 LEU C 884       6.917 -43.184  41.942  1.00  0.660          H  
ATOM  45514 2HD2 LEU C 884       8.318 -42.100  41.877  1.00  0.660          H  
ATOM  45515 3HD2 LEU C 884       7.506 -42.424  43.412  1.00  0.660          H  
ATOM  45516  N   CYS C 885       7.325 -37.198  44.328  1.00  0.390          N  
ATOM  45517  CA  CYS C 885       7.981 -35.911  44.481  1.00  0.390          C  
ATOM  45518  C   CYS C 885       8.558 -35.786  45.888  1.00  0.390          C  
ATOM  45519  O   CYS C 885       9.702 -35.354  46.059  1.00  0.390          O  
ATOM  45520  CB  CYS C 885       6.984 -34.782  44.210  1.00  0.550          C  
ATOM  45521  SG  CYS C 885       6.466 -34.638  42.491  1.00  0.550          S  
ATOM  45522  H   CYS C 885       6.332 -37.236  44.099  1.00  0.470          H  
ATOM  45523  HA  CYS C 885       8.792 -35.845  43.759  1.00  0.470          H  
ATOM  45524 1HB  CYS C 885       6.088 -34.950  44.807  1.00  0.660          H  
ATOM  45525 2HB  CYS C 885       7.406 -33.838  44.509  1.00  0.660          H  
ATOM  45526  HG  CYS C 885       5.723 -35.778  42.500  1.00  0.660          H  
ATOM  45527  N   LEU C 886       7.793 -36.210  46.896  1.00  0.390          N  
ATOM  45528  CA  LEU C 886       8.278 -36.160  48.261  1.00  0.390          C  
ATOM  45529  C   LEU C 886       9.473 -37.080  48.452  1.00  0.400          C  
ATOM  45530  O   LEU C 886      10.470 -36.676  49.055  1.00  0.410          O  
ATOM  45531  CB  LEU C 886       7.168 -36.587  49.220  1.00  0.550          C  
ATOM  45532  CG  LEU C 886       5.973 -35.646  49.424  1.00  0.550          C  
ATOM  45533  CD1 LEU C 886       4.887 -36.402  50.184  1.00  0.550          C  
ATOM  45534  CD2 LEU C 886       6.388 -34.443  50.230  1.00  0.550          C  
ATOM  45535  H   LEU C 886       6.839 -36.537  46.707  1.00  0.470          H  
ATOM  45536  HA  LEU C 886       8.592 -35.144  48.478  1.00  0.470          H  
ATOM  45537 1HB  LEU C 886       6.760 -37.507  48.821  1.00  0.660          H  
ATOM  45538 2HB  LEU C 886       7.603 -36.793  50.187  1.00  0.660          H  
ATOM  45539  HG  LEU C 886       5.583 -35.326  48.460  1.00  0.660          H  
ATOM  45540 1HD1 LEU C 886       4.025 -35.755  50.342  1.00  0.660          H  
ATOM  45541 2HD1 LEU C 886       4.580 -37.270  49.605  1.00  0.660          H  
ATOM  45542 3HD1 LEU C 886       5.276 -36.730  51.139  1.00  0.660          H  
ATOM  45543 1HD2 LEU C 886       5.524 -33.821  50.362  1.00  0.660          H  
ATOM  45544 2HD2 LEU C 886       6.753 -34.749  51.194  1.00  0.660          H  
ATOM  45545 3HD2 LEU C 886       7.159 -33.884  49.721  1.00  0.660          H  
ATOM  45546  N   ALA C 887       9.423 -38.286  47.863  1.00  0.410          N  
ATOM  45547  CA  ALA C 887      10.518 -39.231  47.996  1.00  0.430          C  
ATOM  45548  C   ALA C 887      11.793 -38.636  47.447  1.00  0.440          C  
ATOM  45549  O   ALA C 887      12.873 -38.779  48.038  1.00  0.450          O  
ATOM  45550  CB  ALA C 887      10.181 -40.522  47.273  1.00  0.590          C  
ATOM  45551  H   ALA C 887       8.572 -38.577  47.373  1.00  0.490          H  
ATOM  45552  HA  ALA C 887      10.669 -39.428  49.050  1.00  0.520          H  
ATOM  45553 1HB  ALA C 887      10.994 -41.222  47.404  1.00  0.710          H  
ATOM  45554 2HB  ALA C 887       9.267 -40.944  47.682  1.00  0.710          H  
ATOM  45555 3HB  ALA C 887      10.038 -40.314  46.214  1.00  0.710          H  
ATOM  45556  N   ALA C 888      11.678 -37.918  46.327  1.00  0.450          N  
ATOM  45557  CA  ALA C 888      12.835 -37.271  45.756  1.00  0.490          C  
ATOM  45558  C   ALA C 888      13.403 -36.239  46.734  1.00  0.500          C  
ATOM  45559  O   ALA C 888      14.597 -36.244  47.038  1.00  0.610          O  
ATOM  45560  CB  ALA C 888      12.432 -36.613  44.448  1.00  0.670          C  
ATOM  45561  H   ALA C 888      10.774 -37.886  45.841  1.00  0.540          H  
ATOM  45562  HA  ALA C 888      13.600 -38.018  45.570  1.00  0.590          H  
ATOM  45563 1HB  ALA C 888      13.263 -36.149  44.012  1.00  0.800          H  
ATOM  45564 2HB  ALA C 888      12.040 -37.361  43.773  1.00  0.800          H  
ATOM  45565 3HB  ALA C 888      11.668 -35.870  44.634  1.00  0.800          H  
ATOM  45566  N   LEU C 889      12.521 -35.439  47.337  1.00  0.420          N  
ATOM  45567  CA  LEU C 889      12.926 -34.388  48.272  1.00  0.410          C  
ATOM  45568  C   LEU C 889      13.525 -34.899  49.577  1.00  0.430          C  
ATOM  45569  O   LEU C 889      14.413 -34.261  50.148  1.00  0.440          O  
ATOM  45570  CB  LEU C 889      11.728 -33.494  48.582  1.00  0.580          C  
ATOM  45571  CG  LEU C 889      11.182 -32.671  47.397  1.00  0.580          C  
ATOM  45572  CD1 LEU C 889       9.919 -31.970  47.848  1.00  0.580          C  
ATOM  45573  CD2 LEU C 889      12.228 -31.686  46.874  1.00  0.580          C  
ATOM  45574  H   LEU C 889      11.537 -35.501  47.051  1.00  0.500          H  
ATOM  45575  HA  LEU C 889      13.702 -33.807  47.794  1.00  0.490          H  
ATOM  45576 1HB  LEU C 889      10.921 -34.124  48.951  1.00  0.690          H  
ATOM  45577 2HB  LEU C 889      12.009 -32.802  49.377  1.00  0.690          H  
ATOM  45578  HG  LEU C 889      10.915 -33.341  46.596  1.00  0.690          H  
ATOM  45579 1HD1 LEU C 889       9.519 -31.440  47.015  1.00  0.690          H  
ATOM  45580 2HD1 LEU C 889       9.201 -32.709  48.187  1.00  0.690          H  
ATOM  45581 3HD1 LEU C 889      10.138 -31.278  48.661  1.00  0.690          H  
ATOM  45582 1HD2 LEU C 889      11.810 -31.140  46.044  1.00  0.690          H  
ATOM  45583 2HD2 LEU C 889      12.506 -30.993  47.669  1.00  0.690          H  
ATOM  45584 3HD2 LEU C 889      13.109 -32.202  46.524  1.00  0.690          H  
ATOM  45585  N   TYR C 890      13.062 -36.049  50.051  1.00  0.440          N  
ATOM  45586  CA  TYR C 890      13.569 -36.590  51.304  1.00  0.460          C  
ATOM  45587  C   TYR C 890      14.629 -37.657  51.123  1.00  0.460          C  
ATOM  45588  O   TYR C 890      15.035 -38.271  52.110  1.00  0.470          O  
ATOM  45589  CB  TYR C 890      12.458 -37.250  52.128  1.00  0.640          C  
ATOM  45590  CG  TYR C 890      11.368 -36.359  52.618  1.00  0.640          C  
ATOM  45591  CD1 TYR C 890      10.063 -36.601  52.239  1.00  0.640          C  
ATOM  45592  CD2 TYR C 890      11.661 -35.304  53.453  1.00  0.640          C  
ATOM  45593  CE1 TYR C 890       9.066 -35.802  52.707  1.00  0.640          C  
ATOM  45594  CE2 TYR C 890      10.658 -34.505  53.911  1.00  0.640          C  
ATOM  45595  CZ  TYR C 890       9.371 -34.751  53.544  1.00  0.640          C  
ATOM  45596  OH  TYR C 890       8.377 -33.973  54.007  1.00  0.640          O  
ATOM  45597  H   TYR C 890      12.290 -36.506  49.554  1.00  0.530          H  
ATOM  45598  HA  TYR C 890      14.016 -35.777  51.872  1.00  0.550          H  
ATOM  45599 1HB  TYR C 890      11.998 -38.038  51.520  1.00  0.760          H  
ATOM  45600 2HB  TYR C 890      12.900 -37.737  52.992  1.00  0.760          H  
ATOM  45601  HD1 TYR C 890       9.835 -37.428  51.587  1.00  0.760          H  
ATOM  45602  HD2 TYR C 890      12.688 -35.111  53.753  1.00  0.760          H  
ATOM  45603  HE1 TYR C 890       8.041 -35.998  52.428  1.00  0.760          H  
ATOM  45604  HE2 TYR C 890      10.883 -33.680  54.575  1.00  0.760          H  
ATOM  45605  HH  TYR C 890       8.709 -33.346  54.669  1.00  0.760          H  
ATOM  45606  N   GLU C 891      15.065 -37.919  49.884  1.00  0.450          N  
ATOM  45607  CA  GLU C 891      16.026 -38.993  49.628  1.00  0.450          C  
ATOM  45608  C   GLU C 891      15.544 -40.300  50.278  1.00  0.500          C  
ATOM  45609  O   GLU C 891      16.347 -41.046  50.848  1.00  0.560          O  
ATOM  45610  CB  GLU C 891      17.415 -38.639  50.217  1.00  0.630          C  
ATOM  45611  CG  GLU C 891      18.060 -37.357  49.681  1.00  0.630          C  
ATOM  45612  CD  GLU C 891      19.485 -37.086  50.264  1.00  0.630          C  
ATOM  45613  OE1 GLU C 891      19.829 -37.697  51.251  1.00  0.630          O  
ATOM  45614  OE2 GLU C 891      20.205 -36.264  49.717  1.00  0.630          O  
ATOM  45615  H   GLU C 891      14.743 -37.345  49.092  1.00  0.540          H  
ATOM  45616  HA  GLU C 891      16.103 -39.144  48.550  1.00  0.540          H  
ATOM  45617 1HB  GLU C 891      17.354 -38.550  51.298  1.00  0.760          H  
ATOM  45618 2HB  GLU C 891      18.108 -39.453  50.006  1.00  0.760          H  
ATOM  45619 1HG  GLU C 891      18.103 -37.431  48.609  1.00  0.760          H  
ATOM  45620 2HG  GLU C 891      17.411 -36.515  49.925  1.00  0.760          H  
ATOM  45621  N   SER C 892      14.240 -40.581  50.191  1.00  0.500          N  
ATOM  45622  CA  SER C 892      13.680 -41.765  50.843  1.00  0.550          C  
ATOM  45623  C   SER C 892      12.313 -42.190  50.365  1.00  0.530          C  
ATOM  45624  O   SER C 892      11.409 -41.376  50.229  1.00  0.530          O  
ATOM  45625  CB  SER C 892      13.614 -41.537  52.337  1.00  0.750          C  
ATOM  45626  OG  SER C 892      12.956 -42.608  52.980  1.00  0.750          O  
ATOM  45627  H   SER C 892      13.654 -39.941  49.646  1.00  0.600          H  
ATOM  45628  HA  SER C 892      14.367 -42.591  50.660  1.00  0.660          H  
ATOM  45629 1HB  SER C 892      14.624 -41.446  52.731  1.00  0.900          H  
ATOM  45630 2HB  SER C 892      13.102 -40.600  52.546  1.00  0.900          H  
ATOM  45631  HG  SER C 892      13.338 -42.639  53.876  1.00  0.900          H  
ATOM  45632  N   TRP C 893      12.107 -43.496  50.223  1.00  0.550          N  
ATOM  45633  CA  TRP C 893      10.788 -43.989  49.851  1.00  0.570          C  
ATOM  45634  C   TRP C 893       9.911 -44.242  51.086  1.00  0.570          C  
ATOM  45635  O   TRP C 893       8.795 -44.744  50.960  1.00  0.620          O  
ATOM  45636  CB  TRP C 893      10.860 -45.298  49.057  1.00  0.790          C  
ATOM  45637  CG  TRP C 893      11.532 -45.249  47.694  1.00  0.790          C  
ATOM  45638  CD1 TRP C 893      12.674 -45.900  47.335  1.00  0.790          C  
ATOM  45639  CD2 TRP C 893      11.107 -44.524  46.516  1.00  0.790          C  
ATOM  45640  NE1 TRP C 893      12.964 -45.659  46.019  1.00  0.790          N  
ATOM  45641  CE2 TRP C 893      12.018 -44.817  45.502  1.00  0.790          C  
ATOM  45642  CE3 TRP C 893      10.052 -43.683  46.247  1.00  0.790          C  
ATOM  45643  CZ2 TRP C 893      11.887 -44.288  44.219  1.00  0.790          C  
ATOM  45644  CZ3 TRP C 893       9.926 -43.150  44.986  1.00  0.790          C  
ATOM  45645  CH2 TRP C 893      10.815 -43.445  43.989  1.00  0.790          C  
ATOM  45646  H   TRP C 893      12.874 -44.140  50.359  1.00  0.660          H  
ATOM  45647  HA  TRP C 893      10.299 -43.234  49.237  1.00  0.680          H  
ATOM  45648 1HB  TRP C 893      11.383 -46.040  49.656  1.00  0.950          H  
ATOM  45649 2HB  TRP C 893       9.848 -45.673  48.906  1.00  0.950          H  
ATOM  45650  HD1 TRP C 893      13.260 -46.543  47.991  1.00  0.950          H  
ATOM  45651  HE1 TRP C 893      13.749 -46.045  45.518  1.00  0.950          H  
ATOM  45652  HE3 TRP C 893       9.339 -43.438  47.020  1.00  0.950          H  
ATOM  45653  HZ2 TRP C 893      12.585 -44.511  43.420  1.00  0.950          H  
ATOM  45654  HZ3 TRP C 893       9.103 -42.488  44.816  1.00  0.950          H  
ATOM  45655  HH2 TRP C 893      10.679 -43.005  43.000  1.00  0.950          H  
ATOM  45656  N   SER C 894      10.442 -43.978  52.286  1.00  0.580          N  
ATOM  45657  CA  SER C 894       9.690 -44.207  53.514  1.00  0.620          C  
ATOM  45658  C   SER C 894       9.219 -42.917  54.148  1.00  0.550          C  
ATOM  45659  O   SER C 894       8.071 -42.791  54.574  1.00  0.520          O  
ATOM  45660  CB  SER C 894      10.565 -44.871  54.532  1.00  0.850          C  
ATOM  45661  OG  SER C 894      11.637 -44.029  54.876  1.00  0.850          O  
ATOM  45662  H   SER C 894      11.379 -43.589  52.347  1.00  0.700          H  
ATOM  45663  HA  SER C 894       8.828 -44.834  53.291  1.00  0.740          H  
ATOM  45664 1HB  SER C 894       9.975 -45.061  55.406  1.00  1.020          H  
ATOM  45665 2HB  SER C 894      10.934 -45.823  54.154  1.00  1.020          H  
ATOM  45666  HG  SER C 894      12.076 -44.457  55.621  1.00  1.020          H  
ATOM  45667  N   VAL C 895      10.061 -41.893  54.107  1.00  0.540          N  
ATOM  45668  CA  VAL C 895       9.728 -40.659  54.795  1.00  0.510          C  
ATOM  45669  C   VAL C 895       8.446 -39.992  54.310  1.00  0.470          C  
ATOM  45670  O   VAL C 895       7.693 -39.540  55.169  1.00  0.460          O  
ATOM  45671  CB  VAL C 895      10.890 -39.654  54.800  1.00  0.730          C  
ATOM  45672  CG1 VAL C 895      10.418 -38.307  55.358  1.00  0.730          C  
ATOM  45673  CG2 VAL C 895      11.989 -40.199  55.667  1.00  0.730          C  
ATOM  45674  H   VAL C 895      10.976 -42.034  53.686  1.00  0.650          H  
ATOM  45675  HA  VAL C 895       9.575 -40.915  55.843  1.00  0.610          H  
ATOM  45676  HB  VAL C 895      11.257 -39.502  53.796  1.00  0.870          H  
ATOM  45677 1HG1 VAL C 895      11.252 -37.615  55.372  1.00  0.870          H  
ATOM  45678 2HG1 VAL C 895       9.628 -37.886  54.753  1.00  0.870          H  
ATOM  45679 3HG1 VAL C 895      10.050 -38.442  56.376  1.00  0.870          H  
ATOM  45680 1HG2 VAL C 895      12.825 -39.498  55.682  1.00  0.870          H  
ATOM  45681 2HG2 VAL C 895      11.614 -40.340  56.678  1.00  0.870          H  
ATOM  45682 3HG2 VAL C 895      12.324 -41.151  55.271  1.00  0.870          H  
ATOM  45683  N   PRO C 896       8.126 -39.914  52.997  1.00  0.460          N  
ATOM  45684  CA  PRO C 896       6.933 -39.301  52.444  1.00  0.430          C  
ATOM  45685  C   PRO C 896       5.652 -39.747  53.101  1.00  0.430          C  
ATOM  45686  O   PRO C 896       4.662 -39.017  53.081  1.00  0.410          O  
ATOM  45687  CB  PRO C 896       6.953 -39.760  51.008  1.00  0.650          C  
ATOM  45688  CG  PRO C 896       8.374 -39.938  50.701  1.00  0.650          C  
ATOM  45689  CD  PRO C 896       8.987 -40.486  51.936  1.00  0.650          C  
ATOM  45690  HA  PRO C 896       7.036 -38.201  52.509  1.00  0.520          H  
ATOM  45691 1HB  PRO C 896       6.417 -40.688  50.958  1.00  0.770          H  
ATOM  45692 2HB  PRO C 896       6.429 -39.069  50.365  1.00  0.770          H  
ATOM  45693 1HG  PRO C 896       8.487 -40.615  49.849  1.00  0.770          H  
ATOM  45694 2HG  PRO C 896       8.804 -38.994  50.421  1.00  0.770          H  
ATOM  45695 1HD  PRO C 896       8.878 -41.563  51.848  1.00  0.770          H  
ATOM  45696 2HD  PRO C 896      10.027 -40.165  52.013  1.00  0.770          H  
ATOM  45697  N   PHE C 897       5.622 -40.952  53.690  1.00  0.460          N  
ATOM  45698  CA  PHE C 897       4.374 -41.389  54.281  1.00  0.460          C  
ATOM  45699  C   PHE C 897       4.013 -40.468  55.443  1.00  0.450          C  
ATOM  45700  O   PHE C 897       2.835 -40.230  55.722  1.00  0.430          O  
ATOM  45701  CB  PHE C 897       4.477 -42.836  54.762  1.00  0.640          C  
ATOM  45702  CG  PHE C 897       4.578 -43.831  53.632  1.00  0.640          C  
ATOM  45703  CD1 PHE C 897       5.717 -44.610  53.489  1.00  0.640          C  
ATOM  45704  CD2 PHE C 897       3.557 -43.972  52.688  1.00  0.640          C  
ATOM  45705  CE1 PHE C 897       5.841 -45.505  52.450  1.00  0.640          C  
ATOM  45706  CE2 PHE C 897       3.682 -44.868  51.646  1.00  0.640          C  
ATOM  45707  CZ  PHE C 897       4.827 -45.633  51.528  1.00  0.640          C  
ATOM  45708  H   PHE C 897       6.441 -41.567  53.764  1.00  0.550          H  
ATOM  45709  HA  PHE C 897       3.593 -41.328  53.529  1.00  0.550          H  
ATOM  45710 1HB  PHE C 897       5.367 -42.943  55.385  1.00  0.770          H  
ATOM  45711 2HB  PHE C 897       3.612 -43.087  55.374  1.00  0.770          H  
ATOM  45712  HD1 PHE C 897       6.521 -44.517  54.214  1.00  0.770          H  
ATOM  45713  HD2 PHE C 897       2.653 -43.370  52.775  1.00  0.770          H  
ATOM  45714  HE1 PHE C 897       6.748 -46.109  52.352  1.00  0.770          H  
ATOM  45715  HE2 PHE C 897       2.883 -44.971  50.912  1.00  0.770          H  
ATOM  45716  HZ  PHE C 897       4.929 -46.336  50.703  1.00  0.770          H  
ATOM  45717  N   SER C 898       5.030 -39.858  56.067  1.00  0.450          N  
ATOM  45718  CA  SER C 898       4.857 -38.968  57.205  1.00  0.440          C  
ATOM  45719  C   SER C 898       4.115 -37.683  56.846  1.00  0.420          C  
ATOM  45720  O   SER C 898       3.700 -36.939  57.737  1.00  0.410          O  
ATOM  45721  CB  SER C 898       6.197 -38.629  57.824  1.00  0.620          C  
ATOM  45722  OG  SER C 898       6.988 -37.859  56.967  1.00  0.620          O  
ATOM  45723  H   SER C 898       5.991 -40.025  55.773  1.00  0.540          H  
ATOM  45724  HA  SER C 898       4.275 -39.502  57.944  1.00  0.530          H  
ATOM  45725 1HB  SER C 898       6.020 -38.073  58.741  1.00  0.740          H  
ATOM  45726 2HB  SER C 898       6.724 -39.546  58.084  1.00  0.740          H  
ATOM  45727  HG  SER C 898       7.385 -38.479  56.336  1.00  0.740          H  
ATOM  45728  N   VAL C 899       4.007 -37.406  55.547  1.00  0.400          N  
ATOM  45729  CA  VAL C 899       3.315 -36.259  54.995  1.00  0.380          C  
ATOM  45730  C   VAL C 899       2.000 -36.734  54.382  1.00  0.370          C  
ATOM  45731  O   VAL C 899       0.948 -36.147  54.604  1.00  0.350          O  
ATOM  45732  CB  VAL C 899       4.172 -35.555  53.927  1.00  0.540          C  
ATOM  45733  CG1 VAL C 899       3.385 -34.407  53.255  1.00  0.540          C  
ATOM  45734  CG2 VAL C 899       5.441 -35.007  54.574  1.00  0.540          C  
ATOM  45735  H   VAL C 899       4.394 -38.075  54.884  1.00  0.480          H  
ATOM  45736  HA  VAL C 899       3.098 -35.556  55.797  1.00  0.460          H  
ATOM  45737  HB  VAL C 899       4.433 -36.274  53.166  1.00  0.650          H  
ATOM  45738 1HG1 VAL C 899       4.009 -33.946  52.499  1.00  0.650          H  
ATOM  45739 2HG1 VAL C 899       2.487 -34.794  52.778  1.00  0.650          H  
ATOM  45740 3HG1 VAL C 899       3.108 -33.666  53.986  1.00  0.650          H  
ATOM  45741 1HG2 VAL C 899       6.031 -34.533  53.810  1.00  0.650          H  
ATOM  45742 2HG2 VAL C 899       5.184 -34.280  55.342  1.00  0.650          H  
ATOM  45743 3HG2 VAL C 899       6.012 -35.821  55.026  1.00  0.650          H  
ATOM  45744  N   MET C 900       2.036 -37.818  53.599  1.00  0.380          N  
ATOM  45745  CA  MET C 900       0.837 -38.289  52.894  1.00  0.370          C  
ATOM  45746  C   MET C 900      -0.306 -38.624  53.871  1.00  0.370          C  
ATOM  45747  O   MET C 900      -1.479 -38.359  53.587  1.00  0.350          O  
ATOM  45748  CB  MET C 900       1.170 -39.537  52.059  1.00  0.520          C  
ATOM  45749  CG  MET C 900       2.118 -39.313  50.850  1.00  0.520          C  
ATOM  45750  SD  MET C 900       1.512 -38.166  49.626  1.00  0.520          S  
ATOM  45751  CE  MET C 900       0.213 -39.032  48.774  1.00  0.520          C  
ATOM  45752  H   MET C 900       2.924 -38.296  53.450  1.00  0.460          H  
ATOM  45753  HA  MET C 900       0.490 -37.494  52.235  1.00  0.440          H  
ATOM  45754 1HB  MET C 900       1.643 -40.268  52.708  1.00  0.630          H  
ATOM  45755 2HB  MET C 900       0.250 -39.985  51.695  1.00  0.630          H  
ATOM  45756 1HG  MET C 900       3.068 -38.937  51.209  1.00  0.630          H  
ATOM  45757 2HG  MET C 900       2.303 -40.266  50.359  1.00  0.630          H  
ATOM  45758 1HE  MET C 900      -0.205 -38.386  48.004  1.00  0.630          H  
ATOM  45759 2HE  MET C 900       0.615 -39.933  48.303  1.00  0.630          H  
ATOM  45760 3HE  MET C 900      -0.569 -39.305  49.480  1.00  0.630          H  
ATOM  45761  N   LEU C 901       0.038 -39.120  55.064  1.00  0.380          N  
ATOM  45762  CA  LEU C 901      -0.929 -39.483  56.105  1.00  0.380          C  
ATOM  45763  C   LEU C 901      -1.767 -38.313  56.622  1.00  0.360          C  
ATOM  45764  O   LEU C 901      -2.783 -38.530  57.283  1.00  0.370          O  
ATOM  45765  CB  LEU C 901      -0.201 -40.141  57.290  1.00  0.530          C  
ATOM  45766  CG  LEU C 901       0.371 -41.572  57.091  1.00  0.530          C  
ATOM  45767  CD1 LEU C 901       1.298 -41.911  58.266  1.00  0.530          C  
ATOM  45768  CD2 LEU C 901      -0.778 -42.574  57.068  1.00  0.530          C  
ATOM  45769  H   LEU C 901       1.029 -39.327  55.242  1.00  0.460          H  
ATOM  45770  HA  LEU C 901      -1.616 -40.203  55.671  1.00  0.460          H  
ATOM  45771 1HB  LEU C 901       0.638 -39.503  57.557  1.00  0.640          H  
ATOM  45772 2HB  LEU C 901      -0.884 -40.183  58.130  1.00  0.640          H  
ATOM  45773  HG  LEU C 901       0.925 -41.630  56.163  1.00  0.640          H  
ATOM  45774 1HD1 LEU C 901       1.699 -42.913  58.139  1.00  0.640          H  
ATOM  45775 2HD1 LEU C 901       2.117 -41.196  58.288  1.00  0.640          H  
ATOM  45776 3HD1 LEU C 901       0.739 -41.860  59.194  1.00  0.640          H  
ATOM  45777 1HD2 LEU C 901      -0.376 -43.578  56.944  1.00  0.640          H  
ATOM  45778 2HD2 LEU C 901      -1.323 -42.514  58.008  1.00  0.640          H  
ATOM  45779 3HD2 LEU C 901      -1.455 -42.362  56.248  1.00  0.640          H  
ATOM  45780  N   VAL C 902      -1.353 -37.085  56.327  1.00  0.350          N  
ATOM  45781  CA  VAL C 902      -2.012 -35.868  56.765  1.00  0.340          C  
ATOM  45782  C   VAL C 902      -3.236 -35.501  55.941  1.00  0.320          C  
ATOM  45783  O   VAL C 902      -4.068 -34.718  56.394  1.00  0.340          O  
ATOM  45784  CB  VAL C 902      -0.976 -34.724  56.678  1.00  0.480          C  
ATOM  45785  CG1 VAL C 902      -1.556 -33.324  56.966  1.00  0.480          C  
ATOM  45786  CG2 VAL C 902       0.108 -35.045  57.621  1.00  0.480          C  
ATOM  45787  H   VAL C 902      -0.520 -36.980  55.736  1.00  0.420          H  
ATOM  45788  HA  VAL C 902      -2.320 -36.003  57.796  1.00  0.410          H  
ATOM  45789  HB  VAL C 902      -0.586 -34.688  55.671  1.00  0.580          H  
ATOM  45790 1HG1 VAL C 902      -0.759 -32.586  56.874  1.00  0.580          H  
ATOM  45791 2HG1 VAL C 902      -2.329 -33.088  56.250  1.00  0.580          H  
ATOM  45792 3HG1 VAL C 902      -1.963 -33.276  57.957  1.00  0.580          H  
ATOM  45793 1HG2 VAL C 902       0.848 -34.304  57.537  1.00  0.580          H  
ATOM  45794 2HG2 VAL C 902      -0.288 -35.061  58.627  1.00  0.580          H  
ATOM  45795 3HG2 VAL C 902       0.549 -36.013  57.383  1.00  0.580          H  
ATOM  45796  N   VAL C 903      -3.412 -36.089  54.759  1.00  0.330          N  
ATOM  45797  CA  VAL C 903      -4.515 -35.634  53.924  1.00  0.320          C  
ATOM  45798  C   VAL C 903      -5.889 -35.711  54.651  1.00  0.310          C  
ATOM  45799  O   VAL C 903      -6.544 -34.662  54.777  1.00  0.310          O  
ATOM  45800  CB  VAL C 903      -4.518 -36.421  52.561  1.00  0.450          C  
ATOM  45801  CG1 VAL C 903      -5.774 -36.116  51.774  1.00  0.450          C  
ATOM  45802  CG2 VAL C 903      -3.259 -36.069  51.768  1.00  0.450          C  
ATOM  45803  H   VAL C 903      -2.735 -36.783  54.419  1.00  0.400          H  
ATOM  45804  HA  VAL C 903      -4.330 -34.588  53.678  1.00  0.380          H  
ATOM  45805  HB  VAL C 903      -4.498 -37.466  52.724  1.00  0.540          H  
ATOM  45806 1HG1 VAL C 903      -5.756 -36.667  50.835  1.00  0.540          H  
ATOM  45807 2HG1 VAL C 903      -6.656 -36.407  52.335  1.00  0.540          H  
ATOM  45808 3HG1 VAL C 903      -5.808 -35.072  51.572  1.00  0.540          H  
ATOM  45809 1HG2 VAL C 903      -3.251 -36.623  50.829  1.00  0.540          H  
ATOM  45810 2HG2 VAL C 903      -3.235 -35.033  51.565  1.00  0.540          H  
ATOM  45811 3HG2 VAL C 903      -2.375 -36.334  52.344  1.00  0.540          H  
ATOM  45812  N   PRO C 904      -6.291 -36.843  55.284  1.00  0.320          N  
ATOM  45813  CA  PRO C 904      -7.563 -37.028  55.959  1.00  0.320          C  
ATOM  45814  C   PRO C 904      -7.827 -36.056  57.093  1.00  0.320          C  
ATOM  45815  O   PRO C 904      -8.979 -35.836  57.480  1.00  0.320          O  
ATOM  45816  CB  PRO C 904      -7.415 -38.430  56.557  1.00  0.480          C  
ATOM  45817  CG  PRO C 904      -6.403 -39.100  55.711  1.00  0.480          C  
ATOM  45818  CD  PRO C 904      -5.433 -38.038  55.394  1.00  0.480          C  
ATOM  45819  HA  PRO C 904      -8.358 -37.004  55.214  1.00  0.380          H  
ATOM  45820 1HB  PRO C 904      -7.076 -38.351  57.601  1.00  0.580          H  
ATOM  45821 2HB  PRO C 904      -8.373 -38.941  56.588  1.00  0.580          H  
ATOM  45822 1HG  PRO C 904      -5.927 -39.910  56.257  1.00  0.580          H  
ATOM  45823 2HG  PRO C 904      -6.871 -39.542  54.820  1.00  0.580          H  
ATOM  45824 1HD  PRO C 904      -4.779 -37.923  56.240  1.00  0.580          H  
ATOM  45825 2HD  PRO C 904      -4.913 -38.325  54.525  1.00  0.580          H  
ATOM  45826  N   LEU C 905      -6.762 -35.478  57.653  1.00  0.320          N  
ATOM  45827  CA  LEU C 905      -6.914 -34.593  58.782  1.00  0.320          C  
ATOM  45828  C   LEU C 905      -7.701 -33.362  58.332  1.00  0.310          C  
ATOM  45829  O   LEU C 905      -8.463 -32.774  59.098  1.00  0.300          O  
ATOM  45830  CB  LEU C 905      -5.532 -34.224  59.352  1.00  0.450          C  
ATOM  45831  CG  LEU C 905      -4.640 -35.452  59.915  1.00  0.450          C  
ATOM  45832  CD1 LEU C 905      -3.311 -34.901  60.426  1.00  0.450          C  
ATOM  45833  CD2 LEU C 905      -5.356 -36.295  60.973  1.00  0.450          C  
ATOM  45834  H   LEU C 905      -5.821 -35.594  57.272  1.00  0.380          H  
ATOM  45835  HA  LEU C 905      -7.500 -35.095  59.546  1.00  0.380          H  
ATOM  45836 1HB  LEU C 905      -4.959 -33.734  58.566  1.00  0.540          H  
ATOM  45837 2HB  LEU C 905      -5.669 -33.511  60.152  1.00  0.540          H  
ATOM  45838  HG  LEU C 905      -4.409 -36.108  59.074  1.00  0.540          H  
ATOM  45839 1HD1 LEU C 905      -2.690 -35.721  60.737  1.00  0.540          H  
ATOM  45840 2HD1 LEU C 905      -2.819 -34.361  59.646  1.00  0.540          H  
ATOM  45841 3HD1 LEU C 905      -3.490 -34.241  61.258  1.00  0.540          H  
ATOM  45842 1HD2 LEU C 905      -4.704 -37.111  61.279  1.00  0.540          H  
ATOM  45843 2HD2 LEU C 905      -5.600 -35.718  61.827  1.00  0.540          H  
ATOM  45844 3HD2 LEU C 905      -6.260 -36.708  60.550  1.00  0.540          H  
ATOM  45845  N   GLY C 906      -7.472 -32.926  57.080  1.00  0.300          N  
ATOM  45846  CA  GLY C 906      -8.158 -31.748  56.555  1.00  0.290          C  
ATOM  45847  C   GLY C 906      -9.452 -32.130  55.852  1.00  0.280          C  
ATOM  45848  O   GLY C 906     -10.418 -31.349  55.826  1.00  0.260          O  
ATOM  45849  H   GLY C 906      -6.841 -33.440  56.456  1.00  0.360          H  
ATOM  45850 1HA  GLY C 906      -8.384 -31.061  57.370  1.00  0.350          H  
ATOM  45851 2HA  GLY C 906      -7.496 -31.231  55.862  1.00  0.350          H  
ATOM  45852  N   VAL C 907      -9.493 -33.354  55.324  1.00  0.280          N  
ATOM  45853  CA  VAL C 907     -10.676 -33.807  54.610  1.00  0.280          C  
ATOM  45854  C   VAL C 907     -11.852 -33.912  55.558  1.00  0.270          C  
ATOM  45855  O   VAL C 907     -12.940 -33.431  55.239  1.00  0.270          O  
ATOM  45856  CB  VAL C 907     -10.453 -35.178  53.935  1.00  0.390          C  
ATOM  45857  CG1 VAL C 907     -11.753 -35.667  53.333  1.00  0.390          C  
ATOM  45858  CG2 VAL C 907      -9.355 -35.110  52.869  1.00  0.390          C  
ATOM  45859  H   VAL C 907      -8.647 -33.930  55.369  1.00  0.340          H  
ATOM  45860  HA  VAL C 907     -10.947 -33.084  53.861  1.00  0.340          H  
ATOM  45861  HB  VAL C 907     -10.173 -35.880  54.694  1.00  0.470          H  
ATOM  45862 1HG1 VAL C 907     -11.608 -36.648  52.887  1.00  0.470          H  
ATOM  45863 2HG1 VAL C 907     -12.493 -35.737  54.091  1.00  0.470          H  
ATOM  45864 3HG1 VAL C 907     -12.093 -34.974  52.571  1.00  0.470          H  
ATOM  45865 1HG2 VAL C 907      -9.212 -36.097  52.435  1.00  0.470          H  
ATOM  45866 2HG2 VAL C 907      -9.626 -34.427  52.098  1.00  0.470          H  
ATOM  45867 3HG2 VAL C 907      -8.438 -34.781  53.315  1.00  0.470          H  
ATOM  45868  N   ILE C 908     -11.647 -34.523  56.730  1.00  0.270          N  
ATOM  45869  CA  ILE C 908     -12.767 -34.699  57.642  1.00  0.240          C  
ATOM  45870  C   ILE C 908     -13.367 -33.362  58.088  1.00  0.260          C  
ATOM  45871  O   ILE C 908     -14.577 -33.271  58.305  1.00  0.330          O  
ATOM  45872  CB  ILE C 908     -12.359 -35.571  58.858  1.00  0.350          C  
ATOM  45873  CG1 ILE C 908     -13.655 -36.050  59.590  1.00  0.350          C  
ATOM  45874  CG2 ILE C 908     -11.383 -34.818  59.814  1.00  0.350          C  
ATOM  45875  CD1 ILE C 908     -13.441 -37.159  60.611  1.00  0.350          C  
ATOM  45876  H   ILE C 908     -10.723 -34.914  56.954  1.00  0.320          H  
ATOM  45877  HA  ILE C 908     -13.542 -35.245  57.110  1.00  0.290          H  
ATOM  45878  HB  ILE C 908     -11.844 -36.457  58.486  1.00  0.420          H  
ATOM  45879 1HG1 ILE C 908     -14.119 -35.200  60.094  1.00  0.420          H  
ATOM  45880 2HG1 ILE C 908     -14.348 -36.423  58.838  1.00  0.420          H  
ATOM  45881 1HG2 ILE C 908     -11.092 -35.463  60.627  1.00  0.420          H  
ATOM  45882 2HG2 ILE C 908     -10.488 -34.525  59.264  1.00  0.420          H  
ATOM  45883 3HG2 ILE C 908     -11.854 -33.936  60.229  1.00  0.420          H  
ATOM  45884 1HD1 ILE C 908     -14.401 -37.436  61.045  1.00  0.420          H  
ATOM  45885 2HD1 ILE C 908     -13.005 -38.026  60.120  1.00  0.420          H  
ATOM  45886 3HD1 ILE C 908     -12.783 -36.821  61.399  1.00  0.420          H  
ATOM  45887  N   GLY C 909     -12.535 -32.330  58.230  1.00  0.220          N  
ATOM  45888  CA  GLY C 909     -12.990 -31.003  58.615  1.00  0.220          C  
ATOM  45889  C   GLY C 909     -13.930 -30.446  57.570  1.00  0.220          C  
ATOM  45890  O   GLY C 909     -15.045 -30.001  57.877  1.00  0.220          O  
ATOM  45891  H   GLY C 909     -11.546 -32.476  58.061  1.00  0.260          H  
ATOM  45892 1HA  GLY C 909     -13.489 -31.044  59.581  1.00  0.260          H  
ATOM  45893 2HA  GLY C 909     -12.132 -30.340  58.713  1.00  0.260          H  
ATOM  45894  N   ALA C 910     -13.457 -30.446  56.324  1.00  0.220          N  
ATOM  45895  CA  ALA C 910     -14.237 -29.918  55.227  1.00  0.200          C  
ATOM  45896  C   ALA C 910     -15.545 -30.694  55.049  1.00  0.190          C  
ATOM  45897  O   ALA C 910     -16.599 -30.091  54.816  1.00  0.170          O  
ATOM  45898  CB  ALA C 910     -13.393 -29.963  53.967  1.00  0.290          C  
ATOM  45899  H   ALA C 910     -12.519 -30.823  56.145  1.00  0.260          H  
ATOM  45900  HA  ALA C 910     -14.481 -28.881  55.453  1.00  0.240          H  
ATOM  45901 1HB  ALA C 910     -13.926 -29.533  53.141  1.00  0.350          H  
ATOM  45902 2HB  ALA C 910     -12.480 -29.394  54.129  1.00  0.350          H  
ATOM  45903 3HB  ALA C 910     -13.142 -31.002  53.748  1.00  0.350          H  
ATOM  45904  N   LEU C 911     -15.498 -32.027  55.196  1.00  0.210          N  
ATOM  45905  CA  LEU C 911     -16.705 -32.823  55.036  1.00  0.220          C  
ATOM  45906  C   LEU C 911     -17.695 -32.514  56.152  1.00  0.230          C  
ATOM  45907  O   LEU C 911     -18.893 -32.384  55.902  1.00  0.250          O  
ATOM  45908  CB  LEU C 911     -16.373 -34.321  55.072  1.00  0.300          C  
ATOM  45909  CG  LEU C 911     -15.539 -34.928  53.905  1.00  0.300          C  
ATOM  45910  CD1 LEU C 911     -15.157 -36.339  54.305  1.00  0.300          C  
ATOM  45911  CD2 LEU C 911     -16.319 -34.978  52.611  1.00  0.300          C  
ATOM  45912  H   LEU C 911     -14.603 -32.491  55.381  1.00  0.250          H  
ATOM  45913  HA  LEU C 911     -17.171 -32.564  54.087  1.00  0.260          H  
ATOM  45914 1HB  LEU C 911     -15.833 -34.522  55.997  1.00  0.360          H  
ATOM  45915 2HB  LEU C 911     -17.303 -34.857  55.104  1.00  0.360          H  
ATOM  45916  HG  LEU C 911     -14.646 -34.334  53.758  1.00  0.360          H  
ATOM  45917 1HD1 LEU C 911     -14.557 -36.796  53.523  1.00  0.360          H  
ATOM  45918 2HD1 LEU C 911     -14.588 -36.317  55.228  1.00  0.360          H  
ATOM  45919 3HD1 LEU C 911     -16.045 -36.928  54.453  1.00  0.360          H  
ATOM  45920 1HD2 LEU C 911     -15.697 -35.413  51.834  1.00  0.360          H  
ATOM  45921 2HD2 LEU C 911     -17.178 -35.587  52.757  1.00  0.360          H  
ATOM  45922 3HD2 LEU C 911     -16.628 -33.990  52.307  1.00  0.360          H  
ATOM  45923  N   LEU C 912     -17.215 -32.357  57.387  1.00  0.230          N  
ATOM  45924  CA  LEU C 912     -18.134 -32.076  58.466  1.00  0.250          C  
ATOM  45925  C   LEU C 912     -18.765 -30.702  58.294  1.00  0.230          C  
ATOM  45926  O   LEU C 912     -19.953 -30.530  58.572  1.00  0.230          O  
ATOM  45927  CB  LEU C 912     -17.437 -32.188  59.820  1.00  0.340          C  
ATOM  45928  CG  LEU C 912     -18.331 -31.989  61.082  1.00  0.340          C  
ATOM  45929  CD1 LEU C 912     -19.477 -33.035  61.109  1.00  0.340          C  
ATOM  45930  CD2 LEU C 912     -17.458 -32.120  62.318  1.00  0.340          C  
ATOM  45931  H   LEU C 912     -16.220 -32.504  57.595  1.00  0.280          H  
ATOM  45932  HA  LEU C 912     -18.916 -32.825  58.417  1.00  0.300          H  
ATOM  45933 1HB  LEU C 912     -16.967 -33.169  59.884  1.00  0.410          H  
ATOM  45934 2HB  LEU C 912     -16.643 -31.437  59.848  1.00  0.410          H  
ATOM  45935  HG  LEU C 912     -18.777 -30.997  61.059  1.00  0.410          H  
ATOM  45936 1HD1 LEU C 912     -20.086 -32.875  62.000  1.00  0.410          H  
ATOM  45937 2HD1 LEU C 912     -20.105 -32.929  60.240  1.00  0.410          H  
ATOM  45938 3HD1 LEU C 912     -19.059 -34.039  61.132  1.00  0.410          H  
ATOM  45939 1HD2 LEU C 912     -18.067 -31.968  63.211  1.00  0.410          H  
ATOM  45940 2HD2 LEU C 912     -17.009 -33.114  62.346  1.00  0.410          H  
ATOM  45941 3HD2 LEU C 912     -16.670 -31.366  62.282  1.00  0.410          H  
ATOM  45942  N   ALA C 913     -17.974 -29.707  57.877  1.00  0.230          N  
ATOM  45943  CA  ALA C 913     -18.498 -28.363  57.695  1.00  0.240          C  
ATOM  45944  C   ALA C 913     -19.605 -28.312  56.648  1.00  0.220          C  
ATOM  45945  O   ALA C 913     -20.630 -27.652  56.874  1.00  0.230          O  
ATOM  45946  CB  ALA C 913     -17.372 -27.436  57.302  1.00  0.330          C  
ATOM  45947  H   ALA C 913     -16.982 -29.891  57.703  1.00  0.280          H  
ATOM  45948  HA  ALA C 913     -18.918 -28.034  58.645  1.00  0.290          H  
ATOM  45949 1HB  ALA C 913     -17.737 -26.421  57.200  1.00  0.400          H  
ATOM  45950 2HB  ALA C 913     -16.637 -27.485  58.085  1.00  0.400          H  
ATOM  45951 3HB  ALA C 913     -16.936 -27.765  56.355  1.00  0.400          H  
ATOM  45952  N   THR C 914     -19.449 -29.042  55.532  1.00  0.210          N  
ATOM  45953  CA  THR C 914     -20.501 -29.014  54.530  1.00  0.190          C  
ATOM  45954  C   THR C 914     -21.658 -29.890  54.959  1.00  0.160          C  
ATOM  45955  O   THR C 914     -22.814 -29.615  54.628  1.00  0.170          O  
ATOM  45956  CB  THR C 914     -19.983 -29.421  53.139  1.00  0.270          C  
ATOM  45957  OG1 THR C 914     -19.419 -30.728  53.179  1.00  0.270          O  
ATOM  45958  CG2 THR C 914     -18.952 -28.416  52.693  1.00  0.270          C  
ATOM  45959  H   THR C 914     -18.575 -29.555  55.348  1.00  0.250          H  
ATOM  45960  HA  THR C 914     -20.871 -27.994  54.450  1.00  0.230          H  
ATOM  45961  HB  THR C 914     -20.800 -29.448  52.448  1.00  0.330          H  
ATOM  45962  HG1 THR C 914     -19.254 -31.033  52.273  1.00  0.330          H  
ATOM  45963 1HG2 THR C 914     -18.620 -28.695  51.717  1.00  0.330          H  
ATOM  45964 2HG2 THR C 914     -19.397 -27.427  52.652  1.00  0.330          H  
ATOM  45965 3HG2 THR C 914     -18.114 -28.405  53.388  1.00  0.330          H  
ATOM  45966  N   TRP C 915     -21.389 -30.911  55.764  1.00  0.160          N  
ATOM  45967  CA  TRP C 915     -22.458 -31.750  56.266  1.00  0.150          C  
ATOM  45968  C   TRP C 915     -23.361 -30.921  57.172  1.00  0.150          C  
ATOM  45969  O   TRP C 915     -24.576 -30.857  56.965  1.00  0.190          O  
ATOM  45970  CB  TRP C 915     -21.837 -32.959  56.976  1.00  0.210          C  
ATOM  45971  CG  TRP C 915     -22.755 -33.962  57.501  1.00  0.210          C  
ATOM  45972  CD1 TRP C 915     -23.295 -35.010  56.819  1.00  0.210          C  
ATOM  45973  CD2 TRP C 915     -23.227 -34.072  58.848  1.00  0.210          C  
ATOM  45974  NE1 TRP C 915     -24.076 -35.755  57.653  1.00  0.210          N  
ATOM  45975  CE2 TRP C 915     -24.043 -35.195  58.903  1.00  0.210          C  
ATOM  45976  CE3 TRP C 915     -23.020 -33.324  59.995  1.00  0.210          C  
ATOM  45977  CZ2 TRP C 915     -24.659 -35.588  60.071  1.00  0.210          C  
ATOM  45978  CZ3 TRP C 915     -23.629 -33.707  61.165  1.00  0.210          C  
ATOM  45979  CH2 TRP C 915     -24.431 -34.814  61.207  1.00  0.210          C  
ATOM  45980  H   TRP C 915     -20.413 -31.153  55.961  1.00  0.190          H  
ATOM  45981  HA  TRP C 915     -23.075 -32.082  55.441  1.00  0.180          H  
ATOM  45982 1HB  TRP C 915     -21.155 -33.461  56.297  1.00  0.260          H  
ATOM  45983 2HB  TRP C 915     -21.240 -32.606  57.799  1.00  0.260          H  
ATOM  45984  HD1 TRP C 915     -23.123 -35.223  55.766  1.00  0.260          H  
ATOM  45985  HE1 TRP C 915     -24.592 -36.585  57.398  1.00  0.260          H  
ATOM  45986  HE3 TRP C 915     -22.392 -32.457  59.964  1.00  0.260          H  
ATOM  45987  HZ2 TRP C 915     -25.300 -36.468  60.121  1.00  0.260          H  
ATOM  45988  HZ3 TRP C 915     -23.455 -33.107  62.057  1.00  0.260          H  
ATOM  45989  HH2 TRP C 915     -24.901 -35.095  62.149  1.00  0.260          H  
ATOM  45990  N   MET C 916     -22.757 -30.200  58.124  1.00  0.160          N  
ATOM  45991  CA  MET C 916     -23.502 -29.380  59.075  1.00  0.180          C  
ATOM  45992  C   MET C 916     -24.283 -28.261  58.394  1.00  0.160          C  
ATOM  45993  O   MET C 916     -25.391 -27.925  58.817  1.00  0.260          O  
ATOM  45994  CB  MET C 916     -22.566 -28.786  60.126  1.00  0.240          C  
ATOM  45995  CG  MET C 916     -21.983 -29.794  61.118  1.00  0.240          C  
ATOM  45996  SD  MET C 916     -20.792 -29.071  62.270  1.00  0.240          S  
ATOM  45997  CE  MET C 916     -21.830 -28.085  63.356  1.00  0.240          C  
ATOM  45998  H   MET C 916     -21.741 -30.266  58.213  1.00  0.190          H  
ATOM  45999  HA  MET C 916     -24.222 -30.022  59.579  1.00  0.220          H  
ATOM  46000 1HB  MET C 916     -21.723 -28.311  59.615  1.00  0.290          H  
ATOM  46001 2HB  MET C 916     -23.095 -28.014  60.672  1.00  0.290          H  
ATOM  46002 1HG  MET C 916     -22.786 -30.258  61.688  1.00  0.290          H  
ATOM  46003 2HG  MET C 916     -21.471 -30.564  60.566  1.00  0.290          H  
ATOM  46004 1HE  MET C 916     -21.206 -27.601  64.108  1.00  0.290          H  
ATOM  46005 2HE  MET C 916     -22.353 -27.323  62.783  1.00  0.290          H  
ATOM  46006 3HE  MET C 916     -22.556 -28.730  63.852  1.00  0.290          H  
ATOM  46007  N   ARG C 917     -23.722 -27.691  57.328  1.00  0.180          N  
ATOM  46008  CA  ARG C 917     -24.382 -26.615  56.605  1.00  0.170          C  
ATOM  46009  C   ARG C 917     -25.334 -27.086  55.499  1.00  0.160          C  
ATOM  46010  O   ARG C 917     -25.922 -26.246  54.816  1.00  0.190          O  
ATOM  46011  CB  ARG C 917     -23.352 -25.672  55.990  1.00  0.240          C  
ATOM  46012  CG  ARG C 917     -22.468 -24.895  56.973  1.00  0.240          C  
ATOM  46013  CD  ARG C 917     -23.204 -23.828  57.697  1.00  0.240          C  
ATOM  46014  NE  ARG C 917     -22.309 -23.051  58.552  1.00  0.240          N  
ATOM  46015  CZ  ARG C 917     -22.689 -22.064  59.394  1.00  0.240          C  
ATOM  46016  NH1 ARG C 917     -23.959 -21.723  59.499  1.00  0.240          N  
ATOM  46017  NH2 ARG C 917     -21.775 -21.437  60.119  1.00  0.240          N  
ATOM  46018  H   ARG C 917     -22.775 -27.969  57.050  1.00  0.220          H  
ATOM  46019  HA  ARG C 917     -24.976 -26.054  57.322  1.00  0.200          H  
ATOM  46020 1HB  ARG C 917     -22.675 -26.258  55.372  1.00  0.290          H  
ATOM  46021 2HB  ARG C 917     -23.845 -24.948  55.339  1.00  0.290          H  
ATOM  46022 1HG  ARG C 917     -22.044 -25.582  57.705  1.00  0.290          H  
ATOM  46023 2HG  ARG C 917     -21.667 -24.415  56.419  1.00  0.290          H  
ATOM  46024 1HD  ARG C 917     -23.665 -23.154  56.972  1.00  0.290          H  
ATOM  46025 2HD  ARG C 917     -23.968 -24.273  58.327  1.00  0.290          H  
ATOM  46026  HE  ARG C 917     -21.322 -23.277  58.508  1.00  0.290          H  
ATOM  46027 1HH1 ARG C 917     -24.661 -22.196  58.952  1.00  0.290          H  
ATOM  46028 2HH1 ARG C 917     -24.233 -20.985  60.133  1.00  0.290          H  
ATOM  46029 1HH2 ARG C 917     -20.801 -21.697  60.042  1.00  0.290          H  
ATOM  46030 2HH2 ARG C 917     -22.047 -20.699  60.752  1.00  0.290          H  
ATOM  46031  N   GLY C 918     -25.473 -28.402  55.288  1.00  0.170          N  
ATOM  46032  CA  GLY C 918     -26.351 -28.898  54.234  1.00  0.170          C  
ATOM  46033  C   GLY C 918     -25.838 -28.665  52.806  1.00  0.150          C  
ATOM  46034  O   GLY C 918     -26.639 -28.480  51.886  1.00  0.150          O  
ATOM  46035  H   GLY C 918     -25.015 -29.084  55.903  1.00  0.200          H  
ATOM  46036 1HA  GLY C 918     -26.497 -29.968  54.387  1.00  0.200          H  
ATOM  46037 2HA  GLY C 918     -27.328 -28.434  54.344  1.00  0.200          H  
ATOM  46038  N   LEU C 919     -24.523 -28.630  52.606  1.00  0.140          N  
ATOM  46039  CA  LEU C 919     -23.992 -28.355  51.279  1.00  0.140          C  
ATOM  46040  C   LEU C 919     -23.543 -29.628  50.561  1.00  0.140          C  
ATOM  46041  O   LEU C 919     -23.214 -30.634  51.183  1.00  0.180          O  
ATOM  46042  CB  LEU C 919     -22.844 -27.357  51.391  1.00  0.200          C  
ATOM  46043  CG  LEU C 919     -23.173 -26.048  52.123  1.00  0.200          C  
ATOM  46044  CD1 LEU C 919     -21.924 -25.225  52.183  1.00  0.200          C  
ATOM  46045  CD2 LEU C 919     -24.307 -25.294  51.454  1.00  0.200          C  
ATOM  46046  H   LEU C 919     -23.894 -28.824  53.387  1.00  0.170          H  
ATOM  46047  HA  LEU C 919     -24.778 -27.919  50.671  1.00  0.170          H  
ATOM  46048 1HB  LEU C 919     -22.061 -27.809  51.930  1.00  0.240          H  
ATOM  46049 2HB  LEU C 919     -22.482 -27.118  50.390  1.00  0.240          H  
ATOM  46050  HG  LEU C 919     -23.470 -26.283  53.136  1.00  0.240          H  
ATOM  46051 1HD1 LEU C 919     -22.107 -24.305  52.733  1.00  0.240          H  
ATOM  46052 2HD1 LEU C 919     -21.150 -25.784  52.675  1.00  0.240          H  
ATOM  46053 3HD1 LEU C 919     -21.625 -24.994  51.185  1.00  0.240          H  
ATOM  46054 1HD2 LEU C 919     -24.504 -24.394  52.022  1.00  0.240          H  
ATOM  46055 2HD2 LEU C 919     -24.032 -25.033  50.433  1.00  0.240          H  
ATOM  46056 3HD2 LEU C 919     -25.211 -25.896  51.447  1.00  0.240          H  
ATOM  46057  N   GLU C 920     -23.554 -29.565  49.234  1.00  0.170          N  
ATOM  46058  CA  GLU C 920     -23.172 -30.660  48.329  1.00  0.200          C  
ATOM  46059  C   GLU C 920     -21.660 -30.753  48.072  1.00  0.150          C  
ATOM  46060  O   GLU C 920     -20.950 -29.744  48.107  1.00  0.210          O  
ATOM  46061  CB  GLU C 920     -23.914 -30.440  47.006  1.00  0.270          C  
ATOM  46062  CG  GLU C 920     -25.457 -30.515  47.135  1.00  0.270          C  
ATOM  46063  CD  GLU C 920     -26.215 -30.111  45.878  1.00  0.270          C  
ATOM  46064  OE1 GLU C 920     -25.741 -29.242  45.169  1.00  0.270          O  
ATOM  46065  OE2 GLU C 920     -27.260 -30.665  45.632  1.00  0.270          O  
ATOM  46066  H   GLU C 920     -23.851 -28.694  48.814  1.00  0.200          H  
ATOM  46067  HA  GLU C 920     -23.497 -31.604  48.773  1.00  0.240          H  
ATOM  46068 1HB  GLU C 920     -23.643 -29.467  46.592  1.00  0.320          H  
ATOM  46069 2HB  GLU C 920     -23.600 -31.203  46.287  1.00  0.320          H  
ATOM  46070 1HG  GLU C 920     -25.722 -31.542  47.372  1.00  0.320          H  
ATOM  46071 2HG  GLU C 920     -25.780 -29.889  47.965  1.00  0.320          H  
ATOM  46072  N   ASN C 921     -21.164 -31.951  47.717  1.00  0.190          N  
ATOM  46073  CA  ASN C 921     -19.748 -32.093  47.348  1.00  0.200          C  
ATOM  46074  C   ASN C 921     -19.537 -31.699  45.884  1.00  0.190          C  
ATOM  46075  O   ASN C 921     -19.269 -32.538  45.017  1.00  0.300          O  
ATOM  46076  CB  ASN C 921     -19.223 -33.494  47.571  1.00  0.280          C  
ATOM  46077  CG  ASN C 921     -19.147 -33.925  49.001  1.00  0.280          C  
ATOM  46078  OD1 ASN C 921     -18.925 -33.148  49.939  1.00  0.280          O  
ATOM  46079  ND2 ASN C 921     -19.322 -35.199  49.180  1.00  0.280          N  
ATOM  46080  H   ASN C 921     -21.777 -32.774  47.700  1.00  0.230          H  
ATOM  46081  HA  ASN C 921     -19.160 -31.405  47.957  1.00  0.240          H  
ATOM  46082 1HB  ASN C 921     -19.873 -34.184  47.057  1.00  0.330          H  
ATOM  46083 2HB  ASN C 921     -18.232 -33.583  47.127  1.00  0.330          H  
ATOM  46084 1HD2 ASN C 921     -19.300 -35.587  50.099  1.00  0.330          H  
ATOM  46085 2HD2 ASN C 921     -19.509 -35.798  48.398  1.00  0.330          H  
ATOM  46086  N   ASP C 922     -19.689 -30.412  45.640  1.00  0.160          N  
ATOM  46087  CA  ASP C 922     -19.606 -29.759  44.340  1.00  0.170          C  
ATOM  46088  C   ASP C 922     -18.175 -29.377  43.941  1.00  0.170          C  
ATOM  46089  O   ASP C 922     -17.210 -29.696  44.651  1.00  0.170          O  
ATOM  46090  CB  ASP C 922     -20.560 -28.549  44.372  1.00  0.230          C  
ATOM  46091  CG  ASP C 922     -20.167 -27.470  45.398  1.00  0.230          C  
ATOM  46092  OD1 ASP C 922     -19.050 -27.512  45.877  1.00  0.230          O  
ATOM  46093  OD2 ASP C 922     -21.002 -26.666  45.748  1.00  0.230          O  
ATOM  46094  H   ASP C 922     -19.912 -29.837  46.461  1.00  0.190          H  
ATOM  46095  HA  ASP C 922     -19.978 -30.451  43.592  1.00  0.200          H  
ATOM  46096 1HB  ASP C 922     -20.622 -28.096  43.394  1.00  0.280          H  
ATOM  46097 2HB  ASP C 922     -21.558 -28.900  44.623  1.00  0.280          H  
ATOM  46098  N   VAL C 923     -18.026 -28.687  42.797  1.00  0.180          N  
ATOM  46099  CA  VAL C 923     -16.697 -28.292  42.343  1.00  0.180          C  
ATOM  46100  C   VAL C 923     -16.002 -27.419  43.344  1.00  0.160          C  
ATOM  46101  O   VAL C 923     -14.803 -27.576  43.555  1.00  0.160          O  
ATOM  46102  CB  VAL C 923     -16.757 -27.506  41.027  1.00  0.250          C  
ATOM  46103  CG1 VAL C 923     -15.376 -26.878  40.701  1.00  0.250          C  
ATOM  46104  CG2 VAL C 923     -17.157 -28.433  39.936  1.00  0.250          C  
ATOM  46105  H   VAL C 923     -18.847 -28.473  42.220  1.00  0.220          H  
ATOM  46106  HA  VAL C 923     -16.105 -29.195  42.191  1.00  0.220          H  
ATOM  46107  HB  VAL C 923     -17.488 -26.706  41.120  1.00  0.300          H  
ATOM  46108 1HG1 VAL C 923     -15.449 -26.338  39.791  1.00  0.300          H  
ATOM  46109 2HG1 VAL C 923     -15.060 -26.184  41.478  1.00  0.300          H  
ATOM  46110 3HG1 VAL C 923     -14.628 -27.666  40.603  1.00  0.300          H  
ATOM  46111 1HG2 VAL C 923     -17.223 -27.893  39.010  1.00  0.300          H  
ATOM  46112 2HG2 VAL C 923     -16.426 -29.224  39.844  1.00  0.300          H  
ATOM  46113 3HG2 VAL C 923     -18.114 -28.868  40.157  1.00  0.300          H  
ATOM  46114  N   TYR C 924     -16.737 -26.463  43.896  1.00  0.150          N  
ATOM  46115  CA  TYR C 924     -16.210 -25.510  44.844  1.00  0.140          C  
ATOM  46116  C   TYR C 924     -15.626 -26.225  46.052  1.00  0.140          C  
ATOM  46117  O   TYR C 924     -14.507 -25.921  46.485  1.00  0.140          O  
ATOM  46118  CB  TYR C 924     -17.338 -24.560  45.223  1.00  0.200          C  
ATOM  46119  CG  TYR C 924     -17.723 -23.600  44.082  1.00  0.200          C  
ATOM  46120  CD1 TYR C 924     -19.055 -23.398  43.792  1.00  0.200          C  
ATOM  46121  CD2 TYR C 924     -16.751 -22.950  43.299  1.00  0.200          C  
ATOM  46122  CE1 TYR C 924     -19.416 -22.561  42.749  1.00  0.200          C  
ATOM  46123  CE2 TYR C 924     -17.136 -22.138  42.267  1.00  0.200          C  
ATOM  46124  CZ  TYR C 924     -18.455 -21.945  41.993  1.00  0.200          C  
ATOM  46125  OH  TYR C 924     -18.831 -21.128  40.957  1.00  0.200          O  
ATOM  46126  H   TYR C 924     -17.716 -26.421  43.646  1.00  0.180          H  
ATOM  46127  HA  TYR C 924     -15.410 -24.960  44.373  1.00  0.170          H  
ATOM  46128 1HB  TYR C 924     -18.220 -25.151  45.458  1.00  0.240          H  
ATOM  46129 2HB  TYR C 924     -17.109 -24.023  46.107  1.00  0.240          H  
ATOM  46130  HD1 TYR C 924     -19.825 -23.896  44.389  1.00  0.240          H  
ATOM  46131  HD2 TYR C 924     -15.691 -23.074  43.489  1.00  0.240          H  
ATOM  46132  HE1 TYR C 924     -20.458 -22.389  42.518  1.00  0.240          H  
ATOM  46133  HE2 TYR C 924     -16.385 -21.643  41.665  1.00  0.240          H  
ATOM  46134  HH  TYR C 924     -18.049 -20.703  40.589  1.00  0.240          H  
ATOM  46135  N   PHE C 925     -16.348 -27.223  46.552  1.00  0.150          N  
ATOM  46136  CA  PHE C 925     -15.880 -28.046  47.648  1.00  0.150          C  
ATOM  46137  C   PHE C 925     -14.584 -28.752  47.292  1.00  0.150          C  
ATOM  46138  O   PHE C 925     -13.627 -28.719  48.066  1.00  0.150          O  
ATOM  46139  CB  PHE C 925     -16.913 -29.096  48.035  1.00  0.210          C  
ATOM  46140  CG  PHE C 925     -16.428 -30.010  49.103  1.00  0.210          C  
ATOM  46141  CD1 PHE C 925     -16.395 -29.566  50.389  1.00  0.210          C  
ATOM  46142  CD2 PHE C 925     -16.004 -31.306  48.832  1.00  0.210          C  
ATOM  46143  CE1 PHE C 925     -15.966 -30.359  51.397  1.00  0.210          C  
ATOM  46144  CE2 PHE C 925     -15.557 -32.112  49.853  1.00  0.210          C  
ATOM  46145  CZ  PHE C 925     -15.539 -31.627  51.145  1.00  0.210          C  
ATOM  46146  H   PHE C 925     -17.296 -27.378  46.183  1.00  0.180          H  
ATOM  46147  HA  PHE C 925     -15.698 -27.399  48.506  1.00  0.180          H  
ATOM  46148 1HB  PHE C 925     -17.831 -28.608  48.371  1.00  0.250          H  
ATOM  46149 2HB  PHE C 925     -17.169 -29.690  47.163  1.00  0.250          H  
ATOM  46150  HD1 PHE C 925     -16.724 -28.552  50.596  1.00  0.250          H  
ATOM  46151  HD2 PHE C 925     -16.027 -31.679  47.806  1.00  0.250          H  
ATOM  46152  HE1 PHE C 925     -15.970 -29.972  52.403  1.00  0.250          H  
ATOM  46153  HE2 PHE C 925     -15.221 -33.127  49.644  1.00  0.250          H  
ATOM  46154  HZ  PHE C 925     -15.188 -32.250  51.963  1.00  0.250          H  
ATOM  46155  N   GLN C 926     -14.563 -29.410  46.125  1.00  0.160          N  
ATOM  46156  CA  GLN C 926     -13.420 -30.196  45.675  1.00  0.180          C  
ATOM  46157  C   GLN C 926     -12.150 -29.364  45.518  1.00  0.180          C  
ATOM  46158  O   GLN C 926     -11.066 -29.807  45.926  1.00  0.190          O  
ATOM  46159  CB  GLN C 926     -13.766 -30.830  44.324  1.00  0.240          C  
ATOM  46160  CG  GLN C 926     -14.830 -31.926  44.389  1.00  0.240          C  
ATOM  46161  CD  GLN C 926     -15.328 -32.326  42.999  1.00  0.240          C  
ATOM  46162  OE1 GLN C 926     -15.037 -31.629  42.013  1.00  0.240          O  
ATOM  46163  NE2 GLN C 926     -16.068 -33.422  42.921  1.00  0.240          N  
ATOM  46164  H   GLN C 926     -15.410 -29.387  45.544  1.00  0.190          H  
ATOM  46165  HA  GLN C 926     -13.233 -30.976  46.412  1.00  0.220          H  
ATOM  46166 1HB  GLN C 926     -14.128 -30.055  43.653  1.00  0.290          H  
ATOM  46167 2HB  GLN C 926     -12.867 -31.250  43.878  1.00  0.290          H  
ATOM  46168 1HG  GLN C 926     -14.395 -32.805  44.858  1.00  0.290          H  
ATOM  46169 2HG  GLN C 926     -15.676 -31.580  44.975  1.00  0.290          H  
ATOM  46170 1HE2 GLN C 926     -16.430 -33.728  42.040  1.00  0.290          H  
ATOM  46171 2HE2 GLN C 926     -16.282 -33.945  43.749  1.00  0.290          H  
ATOM  46172  N   VAL C 927     -12.280 -28.153  44.966  1.00  0.170          N  
ATOM  46173  CA  VAL C 927     -11.116 -27.296  44.779  1.00  0.180          C  
ATOM  46174  C   VAL C 927     -10.688 -26.697  46.124  1.00  0.160          C  
ATOM  46175  O   VAL C 927      -9.487 -26.559  46.405  1.00  0.190          O  
ATOM  46176  CB  VAL C 927     -11.380 -26.221  43.691  1.00  0.250          C  
ATOM  46177  CG1 VAL C 927     -11.705 -26.919  42.362  1.00  0.250          C  
ATOM  46178  CG2 VAL C 927     -12.469 -25.252  44.080  1.00  0.250          C  
ATOM  46179  H   VAL C 927     -13.204 -27.869  44.624  1.00  0.200          H  
ATOM  46180  HA  VAL C 927     -10.298 -27.914  44.409  1.00  0.220          H  
ATOM  46181  HB  VAL C 927     -10.534 -25.694  43.550  1.00  0.300          H  
ATOM  46182 1HG1 VAL C 927     -11.847 -26.173  41.579  1.00  0.300          H  
ATOM  46183 2HG1 VAL C 927     -10.876 -27.562  42.099  1.00  0.300          H  
ATOM  46184 3HG1 VAL C 927     -12.604 -27.511  42.458  1.00  0.300          H  
ATOM  46185 1HG2 VAL C 927     -12.601 -24.523  43.286  1.00  0.300          H  
ATOM  46186 2HG2 VAL C 927     -13.358 -25.791  44.218  1.00  0.300          H  
ATOM  46187 3HG2 VAL C 927     -12.218 -24.728  44.993  1.00  0.300          H  
ATOM  46188  N   GLY C 928     -11.669 -26.370  46.973  1.00  0.140          N  
ATOM  46189  CA  GLY C 928     -11.417 -25.855  48.298  1.00  0.150          C  
ATOM  46190  C   GLY C 928     -10.608 -26.875  49.078  1.00  0.170          C  
ATOM  46191  O   GLY C 928      -9.577 -26.546  49.673  1.00  0.220          O  
ATOM  46192  H   GLY C 928     -12.652 -26.459  46.694  1.00  0.170          H  
ATOM  46193 1HA  GLY C 928     -10.885 -24.908  48.239  1.00  0.180          H  
ATOM  46194 2HA  GLY C 928     -12.372 -25.674  48.791  1.00  0.180          H  
ATOM  46195  N   LEU C 929     -11.076 -28.116  49.083  1.00  0.160          N  
ATOM  46196  CA  LEU C 929     -10.400 -29.173  49.783  1.00  0.180          C  
ATOM  46197  C   LEU C 929      -9.002 -29.410  49.239  1.00  0.200          C  
ATOM  46198  O   LEU C 929      -8.074 -29.630  50.013  1.00  0.230          O  
ATOM  46199  CB  LEU C 929     -11.256 -30.430  49.783  1.00  0.240          C  
ATOM  46200  CG  LEU C 929     -10.642 -31.645  50.441  1.00  0.240          C  
ATOM  46201  CD1 LEU C 929     -10.243 -31.339  51.898  1.00  0.240          C  
ATOM  46202  CD2 LEU C 929     -11.673 -32.772  50.388  1.00  0.240          C  
ATOM  46203  H   LEU C 929     -11.950 -28.325  48.597  1.00  0.190          H  
ATOM  46204  HA  LEU C 929     -10.311 -28.845  50.813  1.00  0.220          H  
ATOM  46205 1HB  LEU C 929     -12.203 -30.207  50.281  1.00  0.290          H  
ATOM  46206 2HB  LEU C 929     -11.478 -30.686  48.744  1.00  0.290          H  
ATOM  46207  HG  LEU C 929      -9.755 -31.933  49.897  1.00  0.290          H  
ATOM  46208 1HD1 LEU C 929      -9.795 -32.204  52.315  1.00  0.290          H  
ATOM  46209 2HD1 LEU C 929      -9.519 -30.558  51.939  1.00  0.290          H  
ATOM  46210 3HD1 LEU C 929     -11.110 -31.051  52.472  1.00  0.290          H  
ATOM  46211 1HD2 LEU C 929     -11.269 -33.663  50.823  1.00  0.290          H  
ATOM  46212 2HD2 LEU C 929     -12.569 -32.475  50.935  1.00  0.290          H  
ATOM  46213 3HD2 LEU C 929     -11.934 -32.969  49.348  1.00  0.290          H  
ATOM  46214  N   LEU C 930      -8.804 -29.360  47.928  1.00  0.200          N  
ATOM  46215  CA  LEU C 930      -7.458 -29.557  47.439  1.00  0.220          C  
ATOM  46216  C   LEU C 930      -6.512 -28.475  48.001  1.00  0.200          C  
ATOM  46217  O   LEU C 930      -5.352 -28.768  48.316  1.00  0.220          O  
ATOM  46218  CB  LEU C 930      -7.467 -29.539  45.927  1.00  0.300          C  
ATOM  46219  CG  LEU C 930      -6.196 -29.934  45.238  1.00  0.300          C  
ATOM  46220  CD1 LEU C 930      -5.818 -31.355  45.594  1.00  0.300          C  
ATOM  46221  CD2 LEU C 930      -6.420 -29.866  43.826  1.00  0.300          C  
ATOM  46222  H   LEU C 930      -9.586 -29.249  47.274  1.00  0.240          H  
ATOM  46223  HA  LEU C 930      -7.130 -30.522  47.793  1.00  0.260          H  
ATOM  46224 1HB  LEU C 930      -8.264 -30.201  45.583  1.00  0.360          H  
ATOM  46225 2HB  LEU C 930      -7.717 -28.524  45.604  1.00  0.360          H  
ATOM  46226  HG  LEU C 930      -5.384 -29.268  45.516  1.00  0.360          H  
ATOM  46227 1HD1 LEU C 930      -4.963 -31.609  45.034  1.00  0.360          H  
ATOM  46228 2HD1 LEU C 930      -5.603 -31.468  46.649  1.00  0.360          H  
ATOM  46229 3HD1 LEU C 930      -6.628 -32.026  45.313  1.00  0.360          H  
ATOM  46230 1HD2 LEU C 930      -5.534 -30.156  43.329  1.00  0.360          H  
ATOM  46231 2HD2 LEU C 930      -7.216 -30.553  43.580  1.00  0.360          H  
ATOM  46232 3HD2 LEU C 930      -6.693 -28.873  43.542  1.00  0.360          H  
ATOM  46233  N   THR C 931      -7.014 -27.232  48.142  1.00  0.170          N  
ATOM  46234  CA  THR C 931      -6.240 -26.128  48.726  1.00  0.170          C  
ATOM  46235  C   THR C 931      -5.891 -26.460  50.186  1.00  0.180          C  
ATOM  46236  O   THR C 931      -4.745 -26.262  50.609  1.00  0.190          O  
ATOM  46237  CB  THR C 931      -6.990 -24.772  48.645  1.00  0.240          C  
ATOM  46238  OG1 THR C 931      -7.234 -24.450  47.264  1.00  0.240          O  
ATOM  46239  CG2 THR C 931      -6.135 -23.642  49.292  1.00  0.240          C  
ATOM  46240  H   THR C 931      -7.959 -27.051  47.786  1.00  0.200          H  
ATOM  46241  HA  THR C 931      -5.312 -26.027  48.178  1.00  0.200          H  
ATOM  46242  HB  THR C 931      -7.935 -24.838  49.167  1.00  0.290          H  
ATOM  46243  HG1 THR C 931      -7.900 -25.070  46.918  1.00  0.290          H  
ATOM  46244 1HG2 THR C 931      -6.667 -22.696  49.225  1.00  0.290          H  
ATOM  46245 2HG2 THR C 931      -5.948 -23.867  50.342  1.00  0.290          H  
ATOM  46246 3HG2 THR C 931      -5.182 -23.558  48.767  1.00  0.290          H  
ATOM  46247  N   VAL C 932      -6.875 -26.980  50.941  1.00  0.190          N  
ATOM  46248  CA  VAL C 932      -6.675 -27.373  52.341  1.00  0.210          C  
ATOM  46249  C   VAL C 932      -5.615 -28.461  52.425  1.00  0.220          C  
ATOM  46250  O   VAL C 932      -4.729 -28.408  53.285  1.00  0.230          O  
ATOM  46251  CB  VAL C 932      -7.984 -27.923  52.958  1.00  0.290          C  
ATOM  46252  CG1 VAL C 932      -7.728 -28.548  54.363  1.00  0.290          C  
ATOM  46253  CG2 VAL C 932      -9.020 -26.811  53.045  1.00  0.290          C  
ATOM  46254  H   VAL C 932      -7.803 -27.051  50.507  1.00  0.230          H  
ATOM  46255  HA  VAL C 932      -6.343 -26.503  52.906  1.00  0.250          H  
ATOM  46256  HB  VAL C 932      -8.349 -28.700  52.322  1.00  0.340          H  
ATOM  46257 1HG1 VAL C 932      -8.652 -28.951  54.746  1.00  0.340          H  
ATOM  46258 2HG1 VAL C 932      -7.003 -29.356  54.296  1.00  0.340          H  
ATOM  46259 3HG1 VAL C 932      -7.355 -27.792  55.043  1.00  0.340          H  
ATOM  46260 1HG2 VAL C 932      -9.943 -27.210  53.439  1.00  0.340          H  
ATOM  46261 2HG2 VAL C 932      -8.667 -26.028  53.685  1.00  0.340          H  
ATOM  46262 3HG2 VAL C 932      -9.198 -26.410  52.066  1.00  0.340          H  
ATOM  46263  N   ILE C 933      -5.706 -29.445  51.535  1.00  0.230          N  
ATOM  46264  CA  ILE C 933      -4.759 -30.538  51.484  1.00  0.240          C  
ATOM  46265  C   ILE C 933      -3.376 -30.019  51.187  1.00  0.240          C  
ATOM  46266  O   ILE C 933      -2.420 -30.432  51.841  1.00  0.250          O  
ATOM  46267  CB  ILE C 933      -5.172 -31.583  50.440  1.00  0.330          C  
ATOM  46268  CG1 ILE C 933      -6.458 -32.287  50.937  1.00  0.330          C  
ATOM  46269  CG2 ILE C 933      -4.020 -32.559  50.198  1.00  0.330          C  
ATOM  46270  CD1 ILE C 933      -7.161 -33.127  49.891  1.00  0.330          C  
ATOM  46271  H   ILE C 933      -6.484 -29.428  50.874  1.00  0.280          H  
ATOM  46272  HA  ILE C 933      -4.743 -31.023  52.458  1.00  0.290          H  
ATOM  46273  HB  ILE C 933      -5.424 -31.087  49.509  1.00  0.400          H  
ATOM  46274 1HG1 ILE C 933      -6.199 -32.908  51.786  1.00  0.400          H  
ATOM  46275 2HG1 ILE C 933      -7.154 -31.534  51.285  1.00  0.400          H  
ATOM  46276 1HG2 ILE C 933      -4.303 -33.307  49.469  1.00  0.400          H  
ATOM  46277 2HG2 ILE C 933      -3.137 -32.041  49.828  1.00  0.400          H  
ATOM  46278 3HG2 ILE C 933      -3.788 -33.024  51.137  1.00  0.400          H  
ATOM  46279 1HD1 ILE C 933      -8.048 -33.574  50.333  1.00  0.400          H  
ATOM  46280 2HD1 ILE C 933      -7.453 -32.496  49.057  1.00  0.400          H  
ATOM  46281 3HD1 ILE C 933      -6.512 -33.914  49.533  1.00  0.400          H  
ATOM  46282  N   GLY C 934      -3.260 -29.132  50.202  1.00  0.220          N  
ATOM  46283  CA  GLY C 934      -1.995 -28.532  49.841  1.00  0.220          C  
ATOM  46284  C   GLY C 934      -1.352 -27.866  51.055  1.00  0.230          C  
ATOM  46285  O   GLY C 934      -0.211 -28.177  51.407  1.00  0.240          O  
ATOM  46286  H   GLY C 934      -4.090 -28.878  49.660  1.00  0.260          H  
ATOM  46287 1HA  GLY C 934      -1.336 -29.298  49.439  1.00  0.260          H  
ATOM  46288 2HA  GLY C 934      -2.166 -27.793  49.057  1.00  0.260          H  
ATOM  46289  N   LEU C 935      -2.092 -26.970  51.721  1.00  0.220          N  
ATOM  46290  CA  LEU C 935      -1.575 -26.276  52.899  1.00  0.230          C  
ATOM  46291  C   LEU C 935      -1.231 -27.233  54.037  1.00  0.250          C  
ATOM  46292  O   LEU C 935      -0.186 -27.083  54.681  1.00  0.260          O  
ATOM  46293  CB  LEU C 935      -2.624 -25.261  53.394  1.00  0.320          C  
ATOM  46294  CG  LEU C 935      -2.850 -23.992  52.530  1.00  0.320          C  
ATOM  46295  CD1 LEU C 935      -4.132 -23.259  52.997  1.00  0.320          C  
ATOM  46296  CD2 LEU C 935      -1.646 -23.050  52.704  1.00  0.320          C  
ATOM  46297  H   LEU C 935      -3.038 -26.764  51.383  1.00  0.260          H  
ATOM  46298  HA  LEU C 935      -0.664 -25.761  52.612  1.00  0.280          H  
ATOM  46299 1HB  LEU C 935      -3.580 -25.783  53.444  1.00  0.380          H  
ATOM  46300 2HB  LEU C 935      -2.356 -24.944  54.398  1.00  0.380          H  
ATOM  46301  HG  LEU C 935      -2.964 -24.277  51.482  1.00  0.380          H  
ATOM  46302 1HD1 LEU C 935      -4.287 -22.373  52.391  1.00  0.380          H  
ATOM  46303 2HD1 LEU C 935      -4.992 -23.924  52.885  1.00  0.380          H  
ATOM  46304 3HD1 LEU C 935      -4.036 -22.969  54.039  1.00  0.380          H  
ATOM  46305 1HD2 LEU C 935      -1.803 -22.177  52.114  1.00  0.380          H  
ATOM  46306 2HD2 LEU C 935      -1.552 -22.766  53.751  1.00  0.380          H  
ATOM  46307 3HD2 LEU C 935      -0.729 -23.528  52.390  1.00  0.380          H  
ATOM  46308  N   SER C 936      -2.074 -28.238  54.264  1.00  0.250          N  
ATOM  46309  CA  SER C 936      -1.856 -29.188  55.338  1.00  0.270          C  
ATOM  46310  C   SER C 936      -0.590 -29.999  55.074  1.00  0.280          C  
ATOM  46311  O   SER C 936       0.251 -30.184  55.969  1.00  0.300          O  
ATOM  46312  CB  SER C 936      -3.059 -30.105  55.413  1.00  0.370          C  
ATOM  46313  OG  SER C 936      -4.208 -29.379  55.732  1.00  0.370          O  
ATOM  46314  H   SER C 936      -2.927 -28.323  53.712  1.00  0.300          H  
ATOM  46315  HA  SER C 936      -1.745 -28.643  56.274  1.00  0.320          H  
ATOM  46316 1HB  SER C 936      -3.195 -30.618  54.463  1.00  0.440          H  
ATOM  46317 2HB  SER C 936      -2.889 -30.850  56.172  1.00  0.440          H  
ATOM  46318  HG  SER C 936      -4.397 -28.842  54.935  1.00  0.440          H  
ATOM  46319  N   ALA C 937      -0.433 -30.459  53.825  1.00  0.280          N  
ATOM  46320  CA  ALA C 937       0.734 -31.208  53.428  1.00  0.290          C  
ATOM  46321  C   ALA C 937       1.965 -30.343  53.551  1.00  0.290          C  
ATOM  46322  O   ALA C 937       2.980 -30.805  54.050  1.00  0.310          O  
ATOM  46323  CB  ALA C 937       0.592 -31.701  52.003  1.00  0.400          C  
ATOM  46324  H   ALA C 937      -1.164 -30.296  53.132  1.00  0.340          H  
ATOM  46325  HA  ALA C 937       0.839 -32.060  54.097  1.00  0.350          H  
ATOM  46326 1HB  ALA C 937       1.475 -32.273  51.725  1.00  0.480          H  
ATOM  46327 2HB  ALA C 937      -0.294 -32.332  51.928  1.00  0.480          H  
ATOM  46328 3HB  ALA C 937       0.484 -30.843  51.338  1.00  0.480          H  
ATOM  46329  N   LYS C 938       1.877 -29.072  53.153  1.00  0.280          N  
ATOM  46330  CA  LYS C 938       3.024 -28.197  53.247  1.00  0.280          C  
ATOM  46331  C   LYS C 938       3.501 -28.031  54.671  1.00  0.290          C  
ATOM  46332  O   LYS C 938       4.714 -28.039  54.923  1.00  0.310          O  
ATOM  46333  CB  LYS C 938       2.749 -26.848  52.641  1.00  0.390          C  
ATOM  46334  CG  LYS C 938       3.940 -26.001  52.715  1.00  0.390          C  
ATOM  46335  CD  LYS C 938       3.786 -24.755  51.974  1.00  0.390          C  
ATOM  46336  CE  LYS C 938       5.082 -23.983  52.014  1.00  0.390          C  
ATOM  46337  NZ  LYS C 938       4.925 -22.715  51.440  1.00  0.390          N  
ATOM  46338  H   LYS C 938       1.015 -28.725  52.721  1.00  0.340          H  
ATOM  46339  HA  LYS C 938       3.836 -28.646  52.685  1.00  0.340          H  
ATOM  46340 1HB  LYS C 938       2.444 -26.963  51.599  1.00  0.470          H  
ATOM  46341 2HB  LYS C 938       1.933 -26.359  53.178  1.00  0.470          H  
ATOM  46342 1HG  LYS C 938       4.105 -25.715  53.757  1.00  0.470          H  
ATOM  46343 2HG  LYS C 938       4.780 -26.560  52.401  1.00  0.470          H  
ATOM  46344 1HD  LYS C 938       3.515 -24.959  50.940  1.00  0.470          H  
ATOM  46345 2HD  LYS C 938       2.994 -24.165  52.426  1.00  0.470          H  
ATOM  46346 1HE  LYS C 938       5.404 -23.863  53.040  1.00  0.470          H  
ATOM  46347 2HE  LYS C 938       5.846 -24.518  51.462  1.00  0.470          H  
ATOM  46348 1HZ  LYS C 938       5.803 -22.205  51.482  1.00  0.470          H  
ATOM  46349 2HZ  LYS C 938       4.618 -22.769  50.473  1.00  0.470          H  
ATOM  46350 3HZ  LYS C 938       4.220 -22.265  52.021  1.00  0.470          H  
ATOM  46351  N   ASN C 939       2.563 -27.858  55.609  1.00  0.290          N  
ATOM  46352  CA  ASN C 939       2.953 -27.715  56.998  1.00  0.310          C  
ATOM  46353  C   ASN C 939       3.678 -28.979  57.430  1.00  0.330          C  
ATOM  46354  O   ASN C 939       4.730 -28.912  58.074  1.00  0.340          O  
ATOM  46355  CB  ASN C 939       1.729 -27.505  57.878  1.00  0.430          C  
ATOM  46356  CG  ASN C 939       1.109 -26.144  57.744  1.00  0.430          C  
ATOM  46357  OD1 ASN C 939       1.750 -25.184  57.317  1.00  0.430          O  
ATOM  46358  ND2 ASN C 939      -0.144 -26.037  58.106  1.00  0.430          N  
ATOM  46359  H   ASN C 939       1.577 -27.780  55.328  1.00  0.350          H  
ATOM  46360  HA  ASN C 939       3.640 -26.875  57.096  1.00  0.370          H  
ATOM  46361 1HB  ASN C 939       0.975 -28.248  57.617  1.00  0.510          H  
ATOM  46362 2HB  ASN C 939       2.000 -27.669  58.920  1.00  0.510          H  
ATOM  46363 1HD2 ASN C 939      -0.601 -25.150  58.039  1.00  0.510          H  
ATOM  46364 2HD2 ASN C 939      -0.641 -26.834  58.448  1.00  0.510          H  
ATOM  46365  N   ALA C 940       3.138 -30.138  57.027  1.00  0.330          N  
ATOM  46366  CA  ALA C 940       3.752 -31.410  57.356  1.00  0.350          C  
ATOM  46367  C   ALA C 940       5.136 -31.552  56.749  1.00  0.350          C  
ATOM  46368  O   ALA C 940       6.052 -32.059  57.399  1.00  0.360          O  
ATOM  46369  CB  ALA C 940       2.879 -32.537  56.886  1.00  0.480          C  
ATOM  46370  H   ALA C 940       2.243 -30.126  56.521  1.00  0.400          H  
ATOM  46371  HA  ALA C 940       3.847 -31.450  58.434  1.00  0.420          H  
ATOM  46372 1HB  ALA C 940       3.316 -33.492  57.174  1.00  0.580          H  
ATOM  46373 2HB  ALA C 940       1.909 -32.414  57.336  1.00  0.580          H  
ATOM  46374 3HB  ALA C 940       2.779 -32.493  55.826  1.00  0.580          H  
ATOM  46375  N   ILE C 941       5.314 -31.068  55.519  1.00  0.340          N  
ATOM  46376  CA  ILE C 941       6.602 -31.190  54.868  1.00  0.350          C  
ATOM  46377  C   ILE C 941       7.622 -30.425  55.665  1.00  0.350          C  
ATOM  46378  O   ILE C 941       8.689 -30.959  55.950  1.00  0.370          O  
ATOM  46379  CB  ILE C 941       6.605 -30.669  53.406  1.00  0.490          C  
ATOM  46380  CG1 ILE C 941       5.739 -31.574  52.537  1.00  0.490          C  
ATOM  46381  CG2 ILE C 941       8.068 -30.648  52.872  1.00  0.490          C  
ATOM  46382  CD1 ILE C 941       5.381 -31.011  51.162  1.00  0.490          C  
ATOM  46383  H   ILE C 941       4.507 -30.693  55.020  1.00  0.410          H  
ATOM  46384  HA  ILE C 941       6.880 -32.235  54.861  1.00  0.420          H  
ATOM  46385  HB  ILE C 941       6.183 -29.663  53.369  1.00  0.580          H  
ATOM  46386 1HG1 ILE C 941       6.258 -32.514  52.404  1.00  0.580          H  
ATOM  46387 2HG1 ILE C 941       4.841 -31.772  53.066  1.00  0.580          H  
ATOM  46388 1HG2 ILE C 941       8.107 -30.299  51.860  1.00  0.580          H  
ATOM  46389 2HG2 ILE C 941       8.680 -29.987  53.479  1.00  0.580          H  
ATOM  46390 3HG2 ILE C 941       8.491 -31.648  52.907  1.00  0.580          H  
ATOM  46391 1HD1 ILE C 941       4.753 -31.716  50.649  1.00  0.580          H  
ATOM  46392 2HD1 ILE C 941       4.841 -30.083  51.274  1.00  0.580          H  
ATOM  46393 3HD1 ILE C 941       6.273 -30.838  50.575  1.00  0.580          H  
ATOM  46394  N   LEU C 942       7.303 -29.188  56.038  1.00  0.350          N  
ATOM  46395  CA  LEU C 942       8.240 -28.379  56.796  1.00  0.350          C  
ATOM  46396  C   LEU C 942       8.549 -28.978  58.179  1.00  0.360          C  
ATOM  46397  O   LEU C 942       9.695 -28.917  58.628  1.00  0.360          O  
ATOM  46398  CB  LEU C 942       7.704 -26.951  56.885  1.00  0.490          C  
ATOM  46399  CG  LEU C 942       7.686 -26.151  55.532  1.00  0.490          C  
ATOM  46400  CD1 LEU C 942       6.920 -24.868  55.726  1.00  0.490          C  
ATOM  46401  CD2 LEU C 942       9.139 -25.823  55.061  1.00  0.490          C  
ATOM  46402  H   LEU C 942       6.389 -28.805  55.761  1.00  0.420          H  
ATOM  46403  HA  LEU C 942       9.174 -28.364  56.245  1.00  0.420          H  
ATOM  46404 1HB  LEU C 942       6.678 -26.992  57.270  1.00  0.590          H  
ATOM  46405 2HB  LEU C 942       8.313 -26.400  57.571  1.00  0.590          H  
ATOM  46406  HG  LEU C 942       7.177 -26.745  54.767  1.00  0.590          H  
ATOM  46407 1HD1 LEU C 942       6.898 -24.327  54.791  1.00  0.590          H  
ATOM  46408 2HD1 LEU C 942       5.895 -25.095  56.036  1.00  0.590          H  
ATOM  46409 3HD1 LEU C 942       7.397 -24.259  56.479  1.00  0.590          H  
ATOM  46410 1HD2 LEU C 942       9.094 -25.263  54.128  1.00  0.590          H  
ATOM  46411 2HD2 LEU C 942       9.640 -25.222  55.817  1.00  0.590          H  
ATOM  46412 3HD2 LEU C 942       9.711 -26.735  54.889  1.00  0.590          H  
ATOM  46413  N   ILE C 943       7.566 -29.586  58.862  1.00  0.370          N  
ATOM  46414  CA  ILE C 943       7.862 -30.207  60.164  1.00  0.400          C  
ATOM  46415  C   ILE C 943       8.862 -31.334  59.966  1.00  0.420          C  
ATOM  46416  O   ILE C 943       9.833 -31.454  60.724  1.00  0.440          O  
ATOM  46417  CB  ILE C 943       6.597 -30.788  60.858  1.00  0.550          C  
ATOM  46418  CG1 ILE C 943       5.631 -29.643  61.285  1.00  0.550          C  
ATOM  46419  CG2 ILE C 943       7.019 -31.659  62.123  1.00  0.550          C  
ATOM  46420  CD1 ILE C 943       4.213 -30.118  61.683  1.00  0.550          C  
ATOM  46421  H   ILE C 943       6.606 -29.567  58.492  1.00  0.440          H  
ATOM  46422  HA  ILE C 943       8.323 -29.480  60.816  1.00  0.480          H  
ATOM  46423  HB  ILE C 943       6.068 -31.405  60.144  1.00  0.660          H  
ATOM  46424 1HG1 ILE C 943       6.068 -29.120  62.136  1.00  0.660          H  
ATOM  46425 2HG1 ILE C 943       5.539 -28.938  60.462  1.00  0.660          H  
ATOM  46426 1HG2 ILE C 943       6.142 -32.082  62.601  1.00  0.660          H  
ATOM  46427 2HG2 ILE C 943       7.670 -32.479  61.825  1.00  0.660          H  
ATOM  46428 3HG2 ILE C 943       7.548 -31.025  62.842  1.00  0.660          H  
ATOM  46429 1HD1 ILE C 943       3.609 -29.262  61.963  1.00  0.660          H  
ATOM  46430 2HD1 ILE C 943       3.750 -30.618  60.834  1.00  0.660          H  
ATOM  46431 3HD1 ILE C 943       4.261 -30.800  62.522  1.00  0.660          H  
ATOM  46432  N   VAL C 944       8.601 -32.179  58.969  1.00  0.410          N  
ATOM  46433  CA  VAL C 944       9.451 -33.314  58.669  1.00  0.430          C  
ATOM  46434  C   VAL C 944      10.845 -32.890  58.211  1.00  0.440          C  
ATOM  46435  O   VAL C 944      11.831 -33.454  58.683  1.00  0.460          O  
ATOM  46436  CB  VAL C 944       8.771 -34.196  57.611  1.00  0.590          C  
ATOM  46437  CG1 VAL C 944       9.710 -35.284  57.122  1.00  0.590          C  
ATOM  46438  CG2 VAL C 944       7.512 -34.827  58.223  1.00  0.590          C  
ATOM  46439  H   VAL C 944       7.763 -32.021  58.397  1.00  0.490          H  
ATOM  46440  HA  VAL C 944       9.557 -33.905  59.580  1.00  0.520          H  
ATOM  46441  HB  VAL C 944       8.491 -33.576  56.761  1.00  0.710          H  
ATOM  46442 1HG1 VAL C 944       9.190 -35.879  56.377  1.00  0.710          H  
ATOM  46443 2HG1 VAL C 944      10.597 -34.855  56.682  1.00  0.710          H  
ATOM  46444 3HG1 VAL C 944       9.999 -35.907  57.937  1.00  0.710          H  
ATOM  46445 1HG2 VAL C 944       7.007 -35.432  57.477  1.00  0.710          H  
ATOM  46446 2HG2 VAL C 944       7.789 -35.445  59.066  1.00  0.710          H  
ATOM  46447 3HG2 VAL C 944       6.834 -34.056  58.565  1.00  0.710          H  
ATOM  46448  N   GLU C 945      10.946 -31.918  57.293  1.00  0.430          N  
ATOM  46449  CA  GLU C 945      12.251 -31.472  56.827  1.00  0.440          C  
ATOM  46450  C   GLU C 945      13.083 -30.889  57.953  1.00  0.460          C  
ATOM  46451  O   GLU C 945      14.285 -31.161  58.025  1.00  0.480          O  
ATOM  46452  CB  GLU C 945      12.133 -30.424  55.714  1.00  0.610          C  
ATOM  46453  CG  GLU C 945      11.667 -30.947  54.369  1.00  0.610          C  
ATOM  46454  CD  GLU C 945      11.513 -29.871  53.362  1.00  0.610          C  
ATOM  46455  OE1 GLU C 945      11.587 -28.729  53.734  1.00  0.610          O  
ATOM  46456  OE2 GLU C 945      11.326 -30.192  52.217  1.00  0.610          O  
ATOM  46457  H   GLU C 945      10.103 -31.505  56.902  1.00  0.520          H  
ATOM  46458  HA  GLU C 945      12.779 -32.335  56.425  1.00  0.530          H  
ATOM  46459 1HB  GLU C 945      11.422 -29.656  56.029  1.00  0.730          H  
ATOM  46460 2HB  GLU C 945      13.095 -29.935  55.572  1.00  0.730          H  
ATOM  46461 1HG  GLU C 945      12.383 -31.682  54.001  1.00  0.730          H  
ATOM  46462 2HG  GLU C 945      10.714 -31.440  54.499  1.00  0.730          H  
ATOM  46463  N   PHE C 946      12.465 -30.113  58.851  1.00  0.450          N  
ATOM  46464  CA  PHE C 946      13.216 -29.559  59.958  1.00  0.470          C  
ATOM  46465  C   PHE C 946      13.668 -30.678  60.893  1.00  0.500          C  
ATOM  46466  O   PHE C 946      14.815 -30.670  61.346  1.00  0.550          O  
ATOM  46467  CB  PHE C 946      12.408 -28.456  60.657  1.00  0.650          C  
ATOM  46468  CG  PHE C 946      12.524 -27.067  59.953  1.00  0.650          C  
ATOM  46469  CD1 PHE C 946      12.016 -26.820  58.664  1.00  0.650          C  
ATOM  46470  CD2 PHE C 946      13.143 -26.004  60.609  1.00  0.650          C  
ATOM  46471  CE1 PHE C 946      12.148 -25.574  58.071  1.00  0.650          C  
ATOM  46472  CE2 PHE C 946      13.262 -24.759  60.014  1.00  0.650          C  
ATOM  46473  CZ  PHE C 946      12.773 -24.547  58.748  1.00  0.650          C  
ATOM  46474  H   PHE C 946      11.472 -29.878  58.749  1.00  0.540          H  
ATOM  46475  HA  PHE C 946      14.111 -29.083  59.555  1.00  0.560          H  
ATOM  46476 1HB  PHE C 946      11.354 -28.742  60.678  1.00  0.780          H  
ATOM  46477 2HB  PHE C 946      12.741 -28.349  61.690  1.00  0.780          H  
ATOM  46478  HD1 PHE C 946      11.529 -27.613  58.109  1.00  0.780          H  
ATOM  46479  HD2 PHE C 946      13.544 -26.161  61.608  1.00  0.780          H  
ATOM  46480  HE1 PHE C 946      11.760 -25.410  57.066  1.00  0.780          H  
ATOM  46481  HE2 PHE C 946      13.754 -23.942  60.544  1.00  0.780          H  
ATOM  46482  HZ  PHE C 946      12.883 -23.564  58.285  1.00  0.780          H  
ATOM  46483  N   ALA C 947      12.795 -31.656  61.185  1.00  0.470          N  
ATOM  46484  CA  ALA C 947      13.212 -32.760  62.037  1.00  0.490          C  
ATOM  46485  C   ALA C 947      14.359 -33.538  61.369  1.00  0.500          C  
ATOM  46486  O   ALA C 947      15.301 -33.957  62.049  1.00  0.520          O  
ATOM  46487  CB  ALA C 947      12.040 -33.663  62.344  1.00  0.680          C  
ATOM  46488  H   ALA C 947      11.831 -31.628  60.836  1.00  0.560          H  
ATOM  46489  HA  ALA C 947      13.582 -32.345  62.974  1.00  0.590          H  
ATOM  46490 1HB  ALA C 947      12.367 -34.457  63.003  1.00  0.810          H  
ATOM  46491 2HB  ALA C 947      11.257 -33.087  62.827  1.00  0.810          H  
ATOM  46492 3HB  ALA C 947      11.656 -34.082  61.415  1.00  0.810          H  
ATOM  46493  N   ASN C 948      14.310 -33.708  60.035  1.00  0.490          N  
ATOM  46494  CA  ASN C 948      15.382 -34.410  59.342  1.00  0.500          C  
ATOM  46495  C   ASN C 948      16.698 -33.654  59.471  1.00  0.510          C  
ATOM  46496  O   ASN C 948      17.735 -34.279  59.711  1.00  0.530          O  
ATOM  46497  CB  ASN C 948      15.055 -34.619  57.875  1.00  0.700          C  
ATOM  46498  CG  ASN C 948      14.046 -35.701  57.615  1.00  0.700          C  
ATOM  46499  OD1 ASN C 948      13.829 -36.592  58.437  1.00  0.700          O  
ATOM  46500  ND2 ASN C 948      13.448 -35.650  56.464  1.00  0.700          N  
ATOM  46501  H   ASN C 948      13.486 -33.397  59.515  1.00  0.590          H  
ATOM  46502  HA  ASN C 948      15.516 -35.383  59.814  1.00  0.600          H  
ATOM  46503 1HB  ASN C 948      14.672 -33.689  57.463  1.00  0.840          H  
ATOM  46504 2HB  ASN C 948      15.970 -34.858  57.334  1.00  0.840          H  
ATOM  46505 1HD2 ASN C 948      12.792 -36.362  56.213  1.00  0.840          H  
ATOM  46506 2HD2 ASN C 948      13.673 -34.913  55.828  1.00  0.840          H  
ATOM  46507  N   GLU C 949      16.663 -32.315  59.354  1.00  0.500          N  
ATOM  46508  CA  GLU C 949      17.875 -31.517  59.515  1.00  0.510          C  
ATOM  46509  C   GLU C 949      18.460 -31.741  60.900  1.00  0.530          C  
ATOM  46510  O   GLU C 949      19.677 -31.891  61.056  1.00  0.530          O  
ATOM  46511  CB  GLU C 949      17.595 -30.018  59.338  1.00  0.710          C  
ATOM  46512  CG  GLU C 949      18.847 -29.134  59.454  1.00  0.710          C  
ATOM  46513  CD  GLU C 949      18.580 -27.654  59.321  1.00  0.710          C  
ATOM  46514  OE1 GLU C 949      17.475 -27.283  59.024  1.00  0.710          O  
ATOM  46515  OE2 GLU C 949      19.492 -26.888  59.549  1.00  0.710          O  
ATOM  46516  H   GLU C 949      15.783 -31.859  59.086  1.00  0.600          H  
ATOM  46517  HA  GLU C 949      18.606 -31.834  58.770  1.00  0.610          H  
ATOM  46518 1HB  GLU C 949      17.136 -29.845  58.366  1.00  0.850          H  
ATOM  46519 2HB  GLU C 949      16.885 -29.691  60.097  1.00  0.850          H  
ATOM  46520 1HG  GLU C 949      19.309 -29.311  60.416  1.00  0.850          H  
ATOM  46521 2HG  GLU C 949      19.558 -29.438  58.688  1.00  0.850          H  
ATOM  46522  N   MET C 950      17.593 -31.739  61.915  1.00  0.540          N  
ATOM  46523  CA  MET C 950      18.059 -31.933  63.273  1.00  0.560          C  
ATOM  46524  C   MET C 950      18.688 -33.312  63.447  1.00  0.570          C  
ATOM  46525  O   MET C 950      19.731 -33.434  64.100  1.00  0.590          O  
ATOM  46526  CB  MET C 950      16.915 -31.708  64.256  1.00  0.780          C  
ATOM  46527  CG  MET C 950      16.363 -30.282  64.342  1.00  0.780          C  
ATOM  46528  SD  MET C 950      17.583 -29.048  64.837  1.00  0.780          S  
ATOM  46529  CE  MET C 950      18.043 -28.330  63.242  1.00  0.780          C  
ATOM  46530  H   MET C 950      16.601 -31.553  61.721  1.00  0.650          H  
ATOM  46531  HA  MET C 950      18.836 -31.204  63.476  1.00  0.670          H  
ATOM  46532 1HB  MET C 950      16.087 -32.300  63.928  1.00  0.930          H  
ATOM  46533 2HB  MET C 950      17.186 -32.036  65.243  1.00  0.930          H  
ATOM  46534 1HG  MET C 950      15.967 -29.991  63.379  1.00  0.930          H  
ATOM  46535 2HG  MET C 950      15.542 -30.262  65.058  1.00  0.930          H  
ATOM  46536 1HE  MET C 950      18.785 -27.551  63.397  1.00  0.930          H  
ATOM  46537 2HE  MET C 950      18.455 -29.089  62.595  1.00  0.930          H  
ATOM  46538 3HE  MET C 950      17.161 -27.899  62.763  1.00  0.930          H  
ATOM  46539  N   ASN C 951      18.115 -34.344  62.821  1.00  0.580          N  
ATOM  46540  CA  ASN C 951      18.709 -35.675  62.919  1.00  0.600          C  
ATOM  46541  C   ASN C 951      20.087 -35.698  62.246  1.00  0.590          C  
ATOM  46542  O   ASN C 951      21.044 -36.264  62.779  1.00  0.620          O  
ATOM  46543  CB  ASN C 951      17.813 -36.718  62.281  1.00  0.830          C  
ATOM  46544  CG  ASN C 951      16.583 -37.010  63.069  1.00  0.830          C  
ATOM  46545  OD1 ASN C 951      15.492 -37.138  62.495  1.00  0.830          O  
ATOM  46546  ND2 ASN C 951      16.712 -37.159  64.352  1.00  0.830          N  
ATOM  46547  H   ASN C 951      17.218 -34.204  62.341  1.00  0.700          H  
ATOM  46548  HA  ASN C 951      18.858 -35.914  63.971  1.00  0.720          H  
ATOM  46549 1HB  ASN C 951      17.516 -36.372  61.291  1.00  1.000          H  
ATOM  46550 2HB  ASN C 951      18.374 -37.640  62.149  1.00  1.000          H  
ATOM  46551 1HD2 ASN C 951      15.921 -37.385  64.911  1.00  1.000          H  
ATOM  46552 2HD2 ASN C 951      17.609 -37.074  64.822  1.00  1.000          H  
ATOM  46553  N   GLN C 952      20.222 -35.008  61.108  1.00  0.560          N  
ATOM  46554  CA  GLN C 952      21.494 -34.944  60.382  1.00  0.560          C  
ATOM  46555  C   GLN C 952      22.576 -34.295  61.244  1.00  0.550          C  
ATOM  46556  O   GLN C 952      23.747 -34.678  61.186  1.00  0.580          O  
ATOM  46557  CB  GLN C 952      21.328 -34.182  59.068  1.00  0.780          C  
ATOM  46558  CG  GLN C 952      20.507 -34.922  58.019  1.00  0.780          C  
ATOM  46559  CD  GLN C 952      20.217 -34.062  56.818  1.00  0.780          C  
ATOM  46560  OE1 GLN C 952      20.427 -32.848  56.874  1.00  0.780          O  
ATOM  46561  NE2 GLN C 952      19.740 -34.671  55.737  1.00  0.780          N  
ATOM  46562  H   GLN C 952      19.385 -34.580  60.696  1.00  0.670          H  
ATOM  46563  HA  GLN C 952      21.810 -35.960  60.153  1.00  0.670          H  
ATOM  46564 1HB  GLN C 952      20.842 -33.231  59.265  1.00  0.940          H  
ATOM  46565 2HB  GLN C 952      22.307 -33.966  58.646  1.00  0.940          H  
ATOM  46566 1HG  GLN C 952      21.076 -35.787  57.686  1.00  0.940          H  
ATOM  46567 2HG  GLN C 952      19.572 -35.247  58.451  1.00  0.940          H  
ATOM  46568 1HE2 GLN C 952      19.533 -34.141  54.913  1.00  0.940          H  
ATOM  46569 2HE2 GLN C 952      19.588 -35.661  55.739  1.00  0.940          H  
ATOM  46570  N   LYS C 953      22.168 -33.344  62.084  1.00  0.540          N  
ATOM  46571  CA  LYS C 953      23.066 -32.641  62.990  1.00  0.540          C  
ATOM  46572  C   LYS C 953      23.326 -33.386  64.313  1.00  0.600          C  
ATOM  46573  O   LYS C 953      24.024 -32.861  65.184  1.00  0.610          O  
ATOM  46574  CB  LYS C 953      22.543 -31.234  63.282  1.00  0.760          C  
ATOM  46575  CG  LYS C 953      22.570 -30.310  62.079  1.00  0.760          C  
ATOM  46576  CD  LYS C 953      22.080 -28.915  62.426  1.00  0.760          C  
ATOM  46577  CE  LYS C 953      22.141 -28.002  61.203  1.00  0.760          C  
ATOM  46578  NZ  LYS C 953      21.655 -26.626  61.499  1.00  0.760          N  
ATOM  46579  H   LYS C 953      21.188 -33.045  62.026  1.00  0.650          H  
ATOM  46580  HA  LYS C 953      24.027 -32.538  62.488  1.00  0.650          H  
ATOM  46581 1HB  LYS C 953      21.507 -31.305  63.626  1.00  0.910          H  
ATOM  46582 2HB  LYS C 953      23.126 -30.781  64.081  1.00  0.910          H  
ATOM  46583 1HG  LYS C 953      23.589 -30.250  61.701  1.00  0.910          H  
ATOM  46584 2HG  LYS C 953      21.937 -30.723  61.294  1.00  0.910          H  
ATOM  46585 1HD  LYS C 953      21.046 -28.978  62.769  1.00  0.910          H  
ATOM  46586 2HD  LYS C 953      22.688 -28.495  63.224  1.00  0.910          H  
ATOM  46587 1HE  LYS C 953      23.167 -27.943  60.845  1.00  0.910          H  
ATOM  46588 2HE  LYS C 953      21.526 -28.429  60.421  1.00  0.910          H  
ATOM  46589 1HZ  LYS C 953      21.699 -26.066  60.653  1.00  0.910          H  
ATOM  46590 2HZ  LYS C 953      20.694 -26.662  61.826  1.00  0.910          H  
ATOM  46591 3HZ  LYS C 953      22.231 -26.210  62.212  1.00  0.910          H  
ATOM  46592  N   GLY C 954      22.774 -34.596  64.477  1.00  0.630          N  
ATOM  46593  CA  GLY C 954      23.002 -35.390  65.681  1.00  0.680          C  
ATOM  46594  C   GLY C 954      21.895 -35.453  66.744  1.00  0.710          C  
ATOM  46595  O   GLY C 954      22.149 -35.972  67.835  1.00  0.740          O  
ATOM  46596  H   GLY C 954      22.201 -35.006  63.736  1.00  0.760          H  
ATOM  46597 1HA  GLY C 954      23.217 -36.409  65.360  1.00  0.820          H  
ATOM  46598 2HA  GLY C 954      23.915 -35.035  66.154  1.00  0.820          H  
ATOM  46599  N   HIS C 955      20.691 -34.946  66.466  1.00  0.700          N  
ATOM  46600  CA  HIS C 955      19.604 -35.031  67.448  1.00  0.720          C  
ATOM  46601  C   HIS C 955      18.916 -36.398  67.386  1.00  0.740          C  
ATOM  46602  O   HIS C 955      18.888 -37.054  66.335  1.00  0.730          O  
ATOM  46603  CB  HIS C 955      18.577 -33.918  67.228  1.00  1.000          C  
ATOM  46604  CG  HIS C 955      19.077 -32.534  67.579  1.00  1.000          C  
ATOM  46605  ND1 HIS C 955      19.077 -32.051  68.875  1.00  1.000          N  
ATOM  46606  CD2 HIS C 955      19.615 -31.549  66.815  1.00  1.000          C  
ATOM  46607  CE1 HIS C 955      19.571 -30.826  68.883  1.00  1.000          C  
ATOM  46608  NE2 HIS C 955      19.905 -30.500  67.652  1.00  1.000          N  
ATOM  46609  H   HIS C 955      20.493 -34.505  65.565  1.00  0.840          H  
ATOM  46610  HA  HIS C 955      20.008 -34.914  68.454  1.00  0.860          H  
ATOM  46611 1HB  HIS C 955      18.272 -33.923  66.197  1.00  1.200          H  
ATOM  46612 2HB  HIS C 955      17.690 -34.123  67.827  1.00  1.200          H  
ATOM  46613  HD1 HIS C 955      18.552 -32.427  69.649  1.00  1.200          H  
ATOM  46614  HD2 HIS C 955      19.833 -31.463  65.754  1.00  1.200          H  
ATOM  46615  HE1 HIS C 955      19.643 -30.268  69.817  1.00  1.200          H  
ATOM  46616  N   ASP C 956      18.363 -36.836  68.523  1.00  0.760          N  
ATOM  46617  CA  ASP C 956      17.576 -38.069  68.599  1.00  0.750          C  
ATOM  46618  C   ASP C 956      16.311 -37.945  67.777  1.00  0.720          C  
ATOM  46619  O   ASP C 956      15.801 -36.846  67.584  1.00  0.720          O  
ATOM  46620  CB  ASP C 956      17.170 -38.405  70.039  1.00  1.050          C  
ATOM  46621  CG  ASP C 956      16.529 -39.798  70.174  1.00  1.050          C  
ATOM  46622  OD1 ASP C 956      17.250 -40.742  70.348  1.00  1.050          O  
ATOM  46623  OD2 ASP C 956      15.309 -39.904  70.033  1.00  1.050          O  
ATOM  46624  H   ASP C 956      18.459 -36.274  69.383  1.00  0.910          H  
ATOM  46625  HA  ASP C 956      18.175 -38.888  68.198  1.00  0.900          H  
ATOM  46626 1HB  ASP C 956      18.047 -38.350  70.687  1.00  1.260          H  
ATOM  46627 2HB  ASP C 956      16.473 -37.671  70.392  1.00  1.260          H  
ATOM  46628  N   LEU C 957      15.753 -39.056  67.314  1.00  0.700          N  
ATOM  46629  CA  LEU C 957      14.493 -38.985  66.583  1.00  0.680          C  
ATOM  46630  C   LEU C 957      13.421 -38.183  67.331  1.00  0.670          C  
ATOM  46631  O   LEU C 957      12.708 -37.371  66.718  1.00  0.640          O  
ATOM  46632  CB  LEU C 957      13.978 -40.411  66.312  1.00  0.960          C  
ATOM  46633  CG  LEU C 957      12.612 -40.541  65.602  1.00  0.960          C  
ATOM  46634  CD1 LEU C 957      12.652 -39.892  64.217  1.00  0.960          C  
ATOM  46635  CD2 LEU C 957      12.250 -42.022  65.485  1.00  0.960          C  
ATOM  46636  H   LEU C 957      16.192 -39.956  67.474  1.00  0.840          H  
ATOM  46637  HA  LEU C 957      14.681 -38.497  65.637  1.00  0.820          H  
ATOM  46638 1HB  LEU C 957      14.717 -40.933  65.708  1.00  1.150          H  
ATOM  46639 2HB  LEU C 957      13.898 -40.928  67.273  1.00  1.150          H  
ATOM  46640  HG  LEU C 957      11.865 -40.042  66.191  1.00  1.150          H  
ATOM  46641 1HD1 LEU C 957      11.675 -39.985  63.751  1.00  1.150          H  
ATOM  46642 2HD1 LEU C 957      12.892 -38.842  64.304  1.00  1.150          H  
ATOM  46643 3HD1 LEU C 957      13.402 -40.381  63.600  1.00  1.150          H  
ATOM  46644 1HD2 LEU C 957      11.280 -42.124  65.003  1.00  1.150          H  
ATOM  46645 2HD2 LEU C 957      13.002 -42.545  64.890  1.00  1.150          H  
ATOM  46646 3HD2 LEU C 957      12.207 -42.462  66.482  1.00  1.150          H  
ATOM  46647  N   PHE C 958      13.307 -38.399  68.641  1.00  0.670          N  
ATOM  46648  CA  PHE C 958      12.283 -37.724  69.418  1.00  0.650          C  
ATOM  46649  C   PHE C 958      12.657 -36.265  69.641  1.00  0.650          C  
ATOM  46650  O   PHE C 958      11.805 -35.382  69.533  1.00  0.620          O  
ATOM  46651  CB  PHE C 958      12.074 -38.464  70.735  1.00  0.920          C  
ATOM  46652  CG  PHE C 958      11.314 -39.774  70.568  1.00  0.920          C  
ATOM  46653  CD1 PHE C 958      11.981 -40.929  70.176  1.00  0.920          C  
ATOM  46654  CD2 PHE C 958       9.952 -39.865  70.838  1.00  0.920          C  
ATOM  46655  CE1 PHE C 958      11.310 -42.124  70.038  1.00  0.920          C  
ATOM  46656  CE2 PHE C 958       9.287 -41.074  70.708  1.00  0.920          C  
ATOM  46657  CZ  PHE C 958       9.967 -42.194  70.305  1.00  0.920          C  
ATOM  46658  H   PHE C 958      13.967 -39.041  69.108  1.00  0.800          H  
ATOM  46659  HA  PHE C 958      11.348 -37.757  68.857  1.00  0.780          H  
ATOM  46660 1HB  PHE C 958      13.049 -38.692  71.176  1.00  1.100          H  
ATOM  46661 2HB  PHE C 958      11.531 -37.833  71.436  1.00  1.100          H  
ATOM  46662  HD1 PHE C 958      13.058 -40.887  69.973  1.00  1.100          H  
ATOM  46663  HD2 PHE C 958       9.408 -38.978  71.166  1.00  1.100          H  
ATOM  46664  HE1 PHE C 958      11.855 -43.014  69.725  1.00  1.100          H  
ATOM  46665  HE2 PHE C 958       8.226 -41.148  70.927  1.00  1.100          H  
ATOM  46666  HZ  PHE C 958       9.441 -43.137  70.205  1.00  1.100          H  
ATOM  46667  N   GLU C 959      13.933 -36.000  69.925  1.00  0.680          N  
ATOM  46668  CA  GLU C 959      14.381 -34.629  70.150  1.00  0.670          C  
ATOM  46669  C   GLU C 959      14.207 -33.784  68.897  1.00  0.650          C  
ATOM  46670  O   GLU C 959      13.728 -32.652  68.967  1.00  0.630          O  
ATOM  46671  CB  GLU C 959      15.863 -34.613  70.525  1.00  0.940          C  
ATOM  46672  CG  GLU C 959      16.199 -35.165  71.895  1.00  0.940          C  
ATOM  46673  CD  GLU C 959      17.695 -35.315  72.113  1.00  0.940          C  
ATOM  46674  OE1 GLU C 959      18.429 -35.460  71.137  1.00  0.940          O  
ATOM  46675  OE2 GLU C 959      18.107 -35.280  73.245  1.00  0.940          O  
ATOM  46676  H   GLU C 959      14.586 -36.767  70.005  1.00  0.820          H  
ATOM  46677  HA  GLU C 959      13.791 -34.191  70.954  1.00  0.800          H  
ATOM  46678 1HB  GLU C 959      16.416 -35.183  69.787  1.00  1.130          H  
ATOM  46679 2HB  GLU C 959      16.233 -33.587  70.480  1.00  1.130          H  
ATOM  46680 1HG  GLU C 959      15.805 -34.481  72.647  1.00  1.130          H  
ATOM  46681 2HG  GLU C 959      15.708 -36.125  72.030  1.00  1.130          H  
ATOM  46682  N   ALA C 960      14.562 -34.354  67.744  1.00  0.640          N  
ATOM  46683  CA  ALA C 960      14.471 -33.679  66.463  1.00  0.610          C  
ATOM  46684  C   ALA C 960      13.042 -33.333  66.142  1.00  0.570          C  
ATOM  46685  O   ALA C 960      12.745 -32.214  65.702  1.00  0.550          O  
ATOM  46686  CB  ALA C 960      15.027 -34.573  65.383  1.00  0.870          C  
ATOM  46687  H   ALA C 960      14.939 -35.299  67.762  1.00  0.770          H  
ATOM  46688  HA  ALA C 960      15.044 -32.755  66.518  1.00  0.730          H  
ATOM  46689 1HB  ALA C 960      14.966 -34.094  64.438  1.00  1.040          H  
ATOM  46690 2HB  ALA C 960      16.062 -34.806  65.611  1.00  1.040          H  
ATOM  46691 3HB  ALA C 960      14.449 -35.497  65.348  1.00  1.040          H  
ATOM  46692  N   THR C 961      12.143 -34.272  66.433  1.00  0.560          N  
ATOM  46693  CA  THR C 961      10.739 -34.074  66.187  1.00  0.530          C  
ATOM  46694  C   THR C 961      10.235 -32.922  67.021  1.00  0.530          C  
ATOM  46695  O   THR C 961       9.578 -32.022  66.496  1.00  0.520          O  
ATOM  46696  CB  THR C 961       9.936 -35.335  66.553  1.00  0.750          C  
ATOM  46697  OG1 THR C 961      10.379 -36.430  65.760  1.00  0.750          O  
ATOM  46698  CG2 THR C 961       8.462 -35.095  66.278  1.00  0.750          C  
ATOM  46699  H   THR C 961      12.455 -35.189  66.755  1.00  0.670          H  
ATOM  46700  HA  THR C 961      10.592 -33.840  65.135  1.00  0.640          H  
ATOM  46701  HB  THR C 961      10.076 -35.578  67.605  1.00  0.900          H  
ATOM  46702  HG1 THR C 961      11.265 -36.728  66.065  1.00  0.900          H  
ATOM  46703 1HG2 THR C 961       7.905 -35.996  66.524  1.00  0.900          H  
ATOM  46704 2HG2 THR C 961       8.097 -34.273  66.883  1.00  0.900          H  
ATOM  46705 3HG2 THR C 961       8.326 -34.861  65.225  1.00  0.900          H  
ATOM  46706  N   LEU C 962      10.551 -32.935  68.314  1.00  0.550          N  
ATOM  46707  CA  LEU C 962      10.091 -31.908  69.229  1.00  0.560          C  
ATOM  46708  C   LEU C 962      10.655 -30.538  68.902  1.00  0.570          C  
ATOM  46709  O   LEU C 962       9.934 -29.535  69.000  1.00  0.570          O  
ATOM  46710  CB  LEU C 962      10.427 -32.344  70.651  1.00  0.780          C  
ATOM  46711  CG  LEU C 962       9.612 -33.569  71.142  1.00  0.780          C  
ATOM  46712  CD1 LEU C 962      10.195 -34.085  72.437  1.00  0.780          C  
ATOM  46713  CD2 LEU C 962       8.148 -33.172  71.350  1.00  0.780          C  
ATOM  46714  H   LEU C 962      11.103 -33.717  68.684  1.00  0.660          H  
ATOM  46715  HA  LEU C 962       9.020 -31.830  69.123  1.00  0.670          H  
ATOM  46716 1HB  LEU C 962      11.487 -32.605  70.687  1.00  0.940          H  
ATOM  46717 2HB  LEU C 962      10.248 -31.509  71.335  1.00  0.940          H  
ATOM  46718  HG  LEU C 962       9.669 -34.360  70.400  1.00  0.940          H  
ATOM  46719 1HD1 LEU C 962       9.630 -34.954  72.769  1.00  0.940          H  
ATOM  46720 2HD1 LEU C 962      11.236 -34.373  72.273  1.00  0.940          H  
ATOM  46721 3HD1 LEU C 962      10.146 -33.304  73.196  1.00  0.940          H  
ATOM  46722 1HD2 LEU C 962       7.621 -34.031  71.675  1.00  0.940          H  
ATOM  46723 2HD2 LEU C 962       8.070 -32.388  72.105  1.00  0.940          H  
ATOM  46724 3HD2 LEU C 962       7.701 -32.825  70.441  1.00  0.940          H  
ATOM  46725  N   HIS C 963      11.915 -30.474  68.463  1.00  0.600          N  
ATOM  46726  CA  HIS C 963      12.467 -29.181  68.118  1.00  0.620          C  
ATOM  46727  C   HIS C 963      11.724 -28.641  66.904  1.00  0.600          C  
ATOM  46728  O   HIS C 963      11.332 -27.470  66.888  1.00  0.600          O  
ATOM  46729  CB  HIS C 963      13.973 -29.271  67.798  1.00  0.860          C  
ATOM  46730  CG  HIS C 963      14.870 -29.541  68.997  1.00  0.860          C  
ATOM  46731  ND1 HIS C 963      14.888 -28.725  70.107  1.00  0.860          N  
ATOM  46732  CD2 HIS C 963      15.785 -30.519  69.235  1.00  0.860          C  
ATOM  46733  CE1 HIS C 963      15.762 -29.195  70.982  1.00  0.860          C  
ATOM  46734  NE2 HIS C 963      16.317 -30.284  70.486  1.00  0.860          N  
ATOM  46735  H   HIS C 963      12.503 -31.314  68.439  1.00  0.720          H  
ATOM  46736  HA  HIS C 963      12.327 -28.485  68.941  1.00  0.740          H  
ATOM  46737 1HB  HIS C 963      14.129 -30.083  67.084  1.00  1.030          H  
ATOM  46738 2HB  HIS C 963      14.301 -28.350  67.317  1.00  1.030          H  
ATOM  46739  HD1 HIS C 963      14.137 -28.124  70.381  1.00  1.030          H  
ATOM  46740  HD2 HIS C 963      16.119 -31.375  68.648  1.00  1.030          H  
ATOM  46741  HE1 HIS C 963      15.916 -28.687  71.934  1.00  1.030          H  
ATOM  46742  N   ALA C 964      11.482 -29.503  65.902  1.00  0.580          N  
ATOM  46743  CA  ALA C 964      10.774 -29.083  64.704  1.00  0.530          C  
ATOM  46744  C   ALA C 964       9.369 -28.611  65.035  1.00  0.470          C  
ATOM  46745  O   ALA C 964       8.885 -27.646  64.440  1.00  0.440          O  
ATOM  46746  CB  ALA C 964      10.712 -30.218  63.707  1.00  0.760          C  
ATOM  46747  H   ALA C 964      11.836 -30.464  65.954  1.00  0.700          H  
ATOM  46748  HA  ALA C 964      11.321 -28.249  64.262  1.00  0.640          H  
ATOM  46749 1HB  ALA C 964      10.208 -29.892  62.799  1.00  0.910          H  
ATOM  46750 2HB  ALA C 964      11.722 -30.524  63.474  1.00  0.910          H  
ATOM  46751 3HB  ALA C 964      10.170 -31.056  64.142  1.00  0.910          H  
ATOM  46752  N   CYS C 965       8.721 -29.282  65.990  1.00  0.450          N  
ATOM  46753  CA  CYS C 965       7.360 -28.944  66.367  1.00  0.420          C  
ATOM  46754  C   CYS C 965       7.289 -27.535  66.929  1.00  0.440          C  
ATOM  46755  O   CYS C 965       6.440 -26.730  66.524  1.00  0.500          O  
ATOM  46756  CB  CYS C 965       6.890 -29.880  67.478  1.00  0.600          C  
ATOM  46757  SG  CYS C 965       6.697 -31.523  67.010  1.00  0.600          S  
ATOM  46758  H   CYS C 965       9.183 -30.095  66.403  1.00  0.540          H  
ATOM  46759  HA  CYS C 965       6.716 -29.027  65.493  1.00  0.500          H  
ATOM  46760 1HB  CYS C 965       7.579 -29.846  68.307  1.00  0.720          H  
ATOM  46761 2HB  CYS C 965       5.951 -29.560  67.840  1.00  0.720          H  
ATOM  46762  HG  CYS C 965       7.972 -31.729  66.659  1.00  0.720          H  
ATOM  46763  N   ARG C 966       8.202 -27.228  67.852  1.00  0.470          N  
ATOM  46764  CA  ARG C 966       8.231 -25.919  68.477  1.00  0.490          C  
ATOM  46765  C   ARG C 966       8.535 -24.803  67.490  1.00  0.490          C  
ATOM  46766  O   ARG C 966       7.932 -23.723  67.563  1.00  0.520          O  
ATOM  46767  CB  ARG C 966       9.262 -25.898  69.602  1.00  0.680          C  
ATOM  46768  CG  ARG C 966       9.469 -24.539  70.294  1.00  0.680          C  
ATOM  46769  CD  ARG C 966       8.268 -24.077  71.026  1.00  0.680          C  
ATOM  46770  NE  ARG C 966       8.471 -22.753  71.606  1.00  0.680          N  
ATOM  46771  CZ  ARG C 966       8.291 -21.572  70.952  1.00  0.680          C  
ATOM  46772  NH1 ARG C 966       7.912 -21.547  69.677  1.00  0.680          N  
ATOM  46773  NH2 ARG C 966       8.499 -20.432  71.603  1.00  0.680          N  
ATOM  46774  H   ARG C 966       8.868 -27.954  68.152  1.00  0.560          H  
ATOM  46775  HA  ARG C 966       7.245 -25.745  68.904  1.00  0.590          H  
ATOM  46776 1HB  ARG C 966       8.974 -26.620  70.370  1.00  0.810          H  
ATOM  46777 2HB  ARG C 966      10.228 -26.222  69.205  1.00  0.810          H  
ATOM  46778 1HG  ARG C 966      10.272 -24.643  71.022  1.00  0.810          H  
ATOM  46779 2HG  ARG C 966       9.753 -23.784  69.563  1.00  0.810          H  
ATOM  46780 1HD  ARG C 966       7.413 -24.029  70.365  1.00  0.810          H  
ATOM  46781 2HD  ARG C 966       8.051 -24.777  71.840  1.00  0.810          H  
ATOM  46782  HE  ARG C 966       8.758 -22.716  72.577  1.00  0.810          H  
ATOM  46783 1HH1 ARG C 966       7.755 -22.420  69.150  1.00  0.810          H  
ATOM  46784 2HH1 ARG C 966       7.792 -20.665  69.206  1.00  0.810          H  
ATOM  46785 1HH2 ARG C 966       8.788 -20.448  72.572  1.00  0.810          H  
ATOM  46786 2HH2 ARG C 966       8.370 -19.545  71.135  1.00  0.810          H  
ATOM  46787  N   GLN C 967       9.501 -25.058  66.599  1.00  0.510          N  
ATOM  46788  CA  GLN C 967       9.953 -24.088  65.612  1.00  0.540          C  
ATOM  46789  C   GLN C 967       8.885 -23.770  64.578  1.00  0.510          C  
ATOM  46790  O   GLN C 967       8.717 -22.616  64.181  1.00  0.560          O  
ATOM  46791  CB  GLN C 967      11.181 -24.643  64.890  1.00  0.740          C  
ATOM  46792  CG  GLN C 967      12.438 -24.739  65.733  1.00  0.740          C  
ATOM  46793  CD  GLN C 967      13.513 -25.540  65.022  1.00  0.740          C  
ATOM  46794  OE1 GLN C 967      13.215 -26.178  64.006  1.00  0.740          O  
ATOM  46795  NE2 GLN C 967      14.736 -25.518  65.536  1.00  0.740          N  
ATOM  46796  H   GLN C 967       9.966 -25.972  66.625  1.00  0.610          H  
ATOM  46797  HA  GLN C 967      10.219 -23.169  66.130  1.00  0.650          H  
ATOM  46798 1HB  GLN C 967      10.948 -25.646  64.528  1.00  0.890          H  
ATOM  46799 2HB  GLN C 967      11.403 -24.027  64.021  1.00  0.890          H  
ATOM  46800 1HG  GLN C 967      12.822 -23.735  65.904  1.00  0.890          H  
ATOM  46801 2HG  GLN C 967      12.211 -25.209  66.682  1.00  0.890          H  
ATOM  46802 1HE2 GLN C 967      15.475 -26.036  65.103  1.00  0.890          H  
ATOM  46803 2HE2 GLN C 967      14.927 -24.981  66.363  1.00  0.890          H  
ATOM  46804  N   ARG C 968       8.153 -24.796  64.145  1.00  0.430          N  
ATOM  46805  CA  ARG C 968       7.129 -24.628  63.127  1.00  0.380          C  
ATOM  46806  C   ARG C 968       5.772 -24.178  63.658  1.00  0.390          C  
ATOM  46807  O   ARG C 968       4.991 -23.587  62.910  1.00  0.420          O  
ATOM  46808  CB  ARG C 968       6.949 -25.925  62.363  1.00  0.550          C  
ATOM  46809  CG  ARG C 968       8.188 -26.426  61.595  1.00  0.550          C  
ATOM  46810  CD  ARG C 968       8.518 -25.657  60.384  1.00  0.550          C  
ATOM  46811  NE  ARG C 968       9.360 -24.512  60.673  1.00  0.550          N  
ATOM  46812  CZ  ARG C 968       9.606 -23.489  59.835  1.00  0.550          C  
ATOM  46813  NH1 ARG C 968       9.062 -23.454  58.644  1.00  0.550          N  
ATOM  46814  NH2 ARG C 968      10.407 -22.520  60.224  1.00  0.550          N  
ATOM  46815  H   ARG C 968       8.359 -25.744  64.478  1.00  0.520          H  
ATOM  46816  HA  ARG C 968       7.468 -23.861  62.435  1.00  0.460          H  
ATOM  46817 1HB  ARG C 968       6.661 -26.713  63.061  1.00  0.660          H  
ATOM  46818 2HB  ARG C 968       6.141 -25.815  61.645  1.00  0.660          H  
ATOM  46819 1HG  ARG C 968       9.062 -26.406  62.245  1.00  0.660          H  
ATOM  46820 2HG  ARG C 968       8.000 -27.424  61.293  1.00  0.660          H  
ATOM  46821 1HD  ARG C 968       9.068 -26.313  59.715  1.00  0.660          H  
ATOM  46822 2HD  ARG C 968       7.602 -25.314  59.907  1.00  0.660          H  
ATOM  46823  HE  ARG C 968       9.817 -24.495  61.578  1.00  0.660          H  
ATOM  46824 1HH1 ARG C 968       8.441 -24.191  58.355  1.00  0.660          H  
ATOM  46825 2HH1 ARG C 968       9.260 -22.687  58.022  1.00  0.660          H  
ATOM  46826 1HH2 ARG C 968      10.823 -22.556  61.143  1.00  0.660          H  
ATOM  46827 2HH2 ARG C 968      10.609 -21.749  59.609  1.00  0.660          H  
ATOM  46828  N   LEU C 969       5.467 -24.425  64.939  1.00  0.430          N  
ATOM  46829  CA  LEU C 969       4.143 -24.091  65.453  1.00  0.420          C  
ATOM  46830  C   LEU C 969       3.710 -22.664  65.151  1.00  0.390          C  
ATOM  46831  O   LEU C 969       2.575 -22.448  64.717  1.00  0.400          O  
ATOM  46832  CB  LEU C 969       4.099 -24.234  66.985  1.00  0.590          C  
ATOM  46833  CG  LEU C 969       2.718 -23.894  67.674  1.00  0.590          C  
ATOM  46834  CD1 LEU C 969       1.648 -24.946  67.254  1.00  0.590          C  
ATOM  46835  CD2 LEU C 969       2.904 -23.810  69.185  1.00  0.590          C  
ATOM  46836  H   LEU C 969       6.114 -24.951  65.533  1.00  0.520          H  
ATOM  46837  HA  LEU C 969       3.436 -24.777  65.000  1.00  0.500          H  
ATOM  46838 1HB  LEU C 969       4.351 -25.265  67.236  1.00  0.710          H  
ATOM  46839 2HB  LEU C 969       4.866 -23.591  67.417  1.00  0.710          H  
ATOM  46840  HG  LEU C 969       2.374 -22.930  67.329  1.00  0.710          H  
ATOM  46841 1HD1 LEU C 969       0.694 -24.706  67.715  1.00  0.710          H  
ATOM  46842 2HD1 LEU C 969       1.521 -24.946  66.175  1.00  0.710          H  
ATOM  46843 3HD1 LEU C 969       1.960 -25.934  67.580  1.00  0.710          H  
ATOM  46844 1HD2 LEU C 969       1.956 -23.551  69.658  1.00  0.710          H  
ATOM  46845 2HD2 LEU C 969       3.245 -24.747  69.559  1.00  0.710          H  
ATOM  46846 3HD2 LEU C 969       3.641 -23.040  69.414  1.00  0.710          H  
ATOM  46847  N   ARG C 970       4.579 -21.688  65.397  1.00  0.390          N  
ATOM  46848  CA  ARG C 970       4.197 -20.304  65.183  1.00  0.400          C  
ATOM  46849  C   ARG C 970       3.793 -20.005  63.721  1.00  0.380          C  
ATOM  46850  O   ARG C 970       2.671 -19.526  63.527  1.00  0.390          O  
ATOM  46851  CB  ARG C 970       5.293 -19.401  65.730  1.00  0.560          C  
ATOM  46852  CG  ARG C 970       5.107 -17.946  65.547  1.00  0.560          C  
ATOM  46853  CD  ARG C 970       6.275 -17.240  66.069  1.00  0.560          C  
ATOM  46854  NE  ARG C 970       6.209 -15.850  65.782  1.00  0.560          N  
ATOM  46855  CZ  ARG C 970       5.661 -14.898  66.547  1.00  0.560          C  
ATOM  46856  NH1 ARG C 970       5.123 -15.175  67.722  1.00  0.560          N  
ATOM  46857  NH2 ARG C 970       5.674 -13.676  66.099  1.00  0.560          N  
ATOM  46858  H   ARG C 970       5.506 -21.910  65.742  1.00  0.470          H  
ATOM  46859  HA  ARG C 970       3.316 -20.111  65.791  1.00  0.480          H  
ATOM  46860 1HB  ARG C 970       5.301 -19.524  66.793  1.00  0.670          H  
ATOM  46861 2HB  ARG C 970       6.274 -19.700  65.439  1.00  0.670          H  
ATOM  46862 1HG  ARG C 970       5.013 -17.699  64.486  1.00  0.670          H  
ATOM  46863 2HG  ARG C 970       4.216 -17.614  66.081  1.00  0.670          H  
ATOM  46864 1HD  ARG C 970       6.359 -17.382  67.144  1.00  0.670          H  
ATOM  46865 2HD  ARG C 970       7.167 -17.634  65.580  1.00  0.670          H  
ATOM  46866  HE  ARG C 970       6.608 -15.565  64.872  1.00  0.670          H  
ATOM  46867 1HH1 ARG C 970       5.123 -16.120  68.072  1.00  0.670          H  
ATOM  46868 2HH1 ARG C 970       4.732 -14.435  68.282  1.00  0.670          H  
ATOM  46869 1HH2 ARG C 970       6.087 -13.471  65.193  1.00  0.670          H  
ATOM  46870 2HH2 ARG C 970       5.260 -12.904  66.622  1.00  0.670          H  
ATOM  46871  N   PRO C 971       4.644 -20.219  62.676  1.00  0.380          N  
ATOM  46872  CA  PRO C 971       4.280 -20.081  61.273  1.00  0.370          C  
ATOM  46873  C   PRO C 971       3.012 -20.836  60.894  1.00  0.350          C  
ATOM  46874  O   PRO C 971       2.189 -20.310  60.143  1.00  0.330          O  
ATOM  46875  CB  PRO C 971       5.490 -20.708  60.568  1.00  0.550          C  
ATOM  46876  CG  PRO C 971       6.639 -20.405  61.472  1.00  0.550          C  
ATOM  46877  CD  PRO C 971       6.093 -20.514  62.867  1.00  0.550          C  
ATOM  46878  HA  PRO C 971       4.188 -19.013  61.029  1.00  0.440          H  
ATOM  46879 1HB  PRO C 971       5.331 -21.792  60.443  1.00  0.670          H  
ATOM  46880 2HB  PRO C 971       5.606 -20.279  59.561  1.00  0.670          H  
ATOM  46881 1HG  PRO C 971       7.461 -21.122  61.301  1.00  0.670          H  
ATOM  46882 2HG  PRO C 971       7.035 -19.417  61.257  1.00  0.670          H  
ATOM  46883 1HD  PRO C 971       6.287 -21.483  63.307  1.00  0.670          H  
ATOM  46884 2HD  PRO C 971       6.595 -19.712  63.381  1.00  0.670          H  
ATOM  46885  N   ILE C 972       2.799 -22.023  61.476  1.00  0.350          N  
ATOM  46886  CA  ILE C 972       1.600 -22.786  61.150  1.00  0.340          C  
ATOM  46887  C   ILE C 972       0.361 -22.045  61.595  1.00  0.350          C  
ATOM  46888  O   ILE C 972      -0.589 -21.887  60.819  1.00  0.340          O  
ATOM  46889  CB  ILE C 972       1.633 -24.199  61.775  1.00  0.480          C  
ATOM  46890  CG1 ILE C 972       2.743 -25.036  61.079  1.00  0.480          C  
ATOM  46891  CG2 ILE C 972       0.246 -24.866  61.661  1.00  0.480          C  
ATOM  46892  CD1 ILE C 972       3.100 -26.330  61.779  1.00  0.480          C  
ATOM  46893  H   ILE C 972       3.508 -22.448  62.088  1.00  0.420          H  
ATOM  46894  HA  ILE C 972       1.553 -22.900  60.069  1.00  0.410          H  
ATOM  46895  HB  ILE C 972       1.907 -24.122  62.826  1.00  0.580          H  
ATOM  46896 1HG1 ILE C 972       2.420 -25.267  60.078  1.00  0.580          H  
ATOM  46897 2HG1 ILE C 972       3.639 -24.429  61.009  1.00  0.580          H  
ATOM  46898 1HG2 ILE C 972       0.265 -25.849  62.103  1.00  0.580          H  
ATOM  46899 2HG2 ILE C 972      -0.497 -24.272  62.180  1.00  0.580          H  
ATOM  46900 3HG2 ILE C 972      -0.030 -24.946  60.618  1.00  0.580          H  
ATOM  46901 1HD1 ILE C 972       3.885 -26.832  61.214  1.00  0.580          H  
ATOM  46902 2HD1 ILE C 972       3.462 -26.112  62.787  1.00  0.580          H  
ATOM  46903 3HD1 ILE C 972       2.239 -26.980  61.837  1.00  0.580          H  
ATOM  46904  N   LEU C 973       0.352 -21.617  62.850  1.00  0.350          N  
ATOM  46905  CA  LEU C 973      -0.790 -20.904  63.383  1.00  0.360          C  
ATOM  46906  C   LEU C 973      -1.008 -19.583  62.656  1.00  0.350          C  
ATOM  46907  O   LEU C 973      -2.155 -19.193  62.427  1.00  0.330          O  
ATOM  46908  CB  LEU C 973      -0.601 -20.699  64.882  1.00  0.500          C  
ATOM  46909  CG  LEU C 973      -0.663 -22.005  65.754  1.00  0.500          C  
ATOM  46910  CD1 LEU C 973      -0.238 -21.660  67.137  1.00  0.500          C  
ATOM  46911  CD2 LEU C 973      -2.075 -22.605  65.761  1.00  0.500          C  
ATOM  46912  H   LEU C 973       1.169 -21.813  63.443  1.00  0.420          H  
ATOM  46913  HA  LEU C 973      -1.672 -21.510  63.213  1.00  0.430          H  
ATOM  46914 1HB  LEU C 973       0.383 -20.242  65.035  1.00  0.600          H  
ATOM  46915 2HB  LEU C 973      -1.362 -20.008  65.239  1.00  0.600          H  
ATOM  46916  HG  LEU C 973       0.037 -22.744  65.356  1.00  0.600          H  
ATOM  46917 1HD1 LEU C 973      -0.250 -22.545  67.762  1.00  0.600          H  
ATOM  46918 2HD1 LEU C 973       0.761 -21.278  67.073  1.00  0.600          H  
ATOM  46919 3HD1 LEU C 973      -0.903 -20.912  67.559  1.00  0.600          H  
ATOM  46920 1HD2 LEU C 973      -2.077 -23.501  66.383  1.00  0.600          H  
ATOM  46921 2HD2 LEU C 973      -2.780 -21.879  66.168  1.00  0.600          H  
ATOM  46922 3HD2 LEU C 973      -2.380 -22.878  64.762  1.00  0.600          H  
ATOM  46923  N   MET C 974       0.073 -18.888  62.279  1.00  0.350          N  
ATOM  46924  CA  MET C 974      -0.081 -17.640  61.544  1.00  0.340          C  
ATOM  46925  C   MET C 974      -0.767 -17.830  60.206  1.00  0.310          C  
ATOM  46926  O   MET C 974      -1.700 -17.083  59.887  1.00  0.300          O  
ATOM  46927  CB  MET C 974       1.259 -16.983  61.326  1.00  0.480          C  
ATOM  46928  CG  MET C 974       1.820 -16.424  62.524  1.00  0.480          C  
ATOM  46929  SD  MET C 974       3.461 -15.841  62.336  1.00  0.480          S  
ATOM  46930  CE  MET C 974       3.266 -14.419  61.242  1.00  0.480          C  
ATOM  46931  H   MET C 974       1.007 -19.231  62.530  1.00  0.420          H  
ATOM  46932  HA  MET C 974      -0.701 -16.972  62.141  1.00  0.410          H  
ATOM  46933 1HB  MET C 974       1.961 -17.719  60.942  1.00  0.580          H  
ATOM  46934 2HB  MET C 974       1.165 -16.216  60.598  1.00  0.580          H  
ATOM  46935 1HG  MET C 974       1.202 -15.595  62.772  1.00  0.580          H  
ATOM  46936 2HG  MET C 974       1.786 -17.142  63.342  1.00  0.580          H  
ATOM  46937 1HE  MET C 974       4.241 -13.956  61.074  1.00  0.580          H  
ATOM  46938 2HE  MET C 974       2.868 -14.742  60.294  1.00  0.580          H  
ATOM  46939 3HE  MET C 974       2.600 -13.691  61.682  1.00  0.580          H  
ATOM  46940  N   THR C 975      -0.328 -18.835  59.428  1.00  0.300          N  
ATOM  46941  CA  THR C 975      -0.930 -19.091  58.126  1.00  0.270          C  
ATOM  46942  C   THR C 975      -2.366 -19.504  58.284  1.00  0.260          C  
ATOM  46943  O   THR C 975      -3.231 -19.061  57.519  1.00  0.240          O  
ATOM  46944  CB  THR C 975      -0.214 -20.202  57.314  1.00  0.390          C  
ATOM  46945  OG1 THR C 975       1.137 -19.821  57.037  1.00  0.390          O  
ATOM  46946  CG2 THR C 975      -0.958 -20.422  55.963  1.00  0.390          C  
ATOM  46947  H   THR C 975       0.466 -19.415  59.729  1.00  0.360          H  
ATOM  46948  HA  THR C 975      -0.906 -18.172  57.545  1.00  0.320          H  
ATOM  46949  HB  THR C 975      -0.208 -21.129  57.893  1.00  0.470          H  
ATOM  46950  HG1 THR C 975       1.612 -20.564  56.583  1.00  0.470          H  
ATOM  46951 1HG2 THR C 975      -0.444 -21.203  55.415  1.00  0.470          H  
ATOM  46952 2HG2 THR C 975      -1.986 -20.733  56.125  1.00  0.470          H  
ATOM  46953 3HG2 THR C 975      -0.948 -19.497  55.383  1.00  0.470          H  
ATOM  46954  N   SER C 976      -2.623 -20.417  59.224  1.00  0.290          N  
ATOM  46955  CA  SER C 976      -3.958 -20.932  59.404  1.00  0.290          C  
ATOM  46956  C   SER C 976      -4.924 -19.837  59.796  1.00  0.280          C  
ATOM  46957  O   SER C 976      -5.971 -19.696  59.164  1.00  0.250          O  
ATOM  46958  CB  SER C 976      -3.949 -22.046  60.416  1.00  0.410          C  
ATOM  46959  OG  SER C 976      -5.231 -22.547  60.606  1.00  0.410          O  
ATOM  46960  H   SER C 976      -1.870 -20.781  59.818  1.00  0.350          H  
ATOM  46961  HA  SER C 976      -4.292 -21.351  58.455  1.00  0.350          H  
ATOM  46962 1HB  SER C 976      -3.292 -22.842  60.067  1.00  0.490          H  
ATOM  46963 2HB  SER C 976      -3.547 -21.684  61.363  1.00  0.490          H  
ATOM  46964  HG  SER C 976      -5.104 -23.419  61.000  1.00  0.490          H  
ATOM  46965  N   LEU C 977      -4.585 -19.019  60.796  1.00  0.300          N  
ATOM  46966  CA  LEU C 977      -5.502 -17.965  61.178  1.00  0.300          C  
ATOM  46967  C   LEU C 977      -5.681 -16.960  60.064  1.00  0.270          C  
ATOM  46968  O   LEU C 977      -6.802 -16.539  59.779  1.00  0.260          O  
ATOM  46969  CB  LEU C 977      -4.978 -17.245  62.416  1.00  0.420          C  
ATOM  46970  CG  LEU C 977      -5.002 -18.029  63.737  1.00  0.420          C  
ATOM  46971  CD1 LEU C 977      -4.212 -17.244  64.758  1.00  0.420          C  
ATOM  46972  CD2 LEU C 977      -6.457 -18.239  64.214  1.00  0.420          C  
ATOM  46973  H   LEU C 977      -3.704 -19.144  61.303  1.00  0.360          H  
ATOM  46974  HA  LEU C 977      -6.470 -18.411  61.382  1.00  0.360          H  
ATOM  46975 1HB  LEU C 977      -3.934 -16.986  62.223  1.00  0.500          H  
ATOM  46976 2HB  LEU C 977      -5.537 -16.324  62.551  1.00  0.500          H  
ATOM  46977  HG  LEU C 977      -4.521 -19.000  63.601  1.00  0.500          H  
ATOM  46978 1HD1 LEU C 977      -4.198 -17.785  65.704  1.00  0.500          H  
ATOM  46979 2HD1 LEU C 977      -3.195 -17.133  64.390  1.00  0.500          H  
ATOM  46980 3HD1 LEU C 977      -4.662 -16.264  64.905  1.00  0.500          H  
ATOM  46981 1HD2 LEU C 977      -6.447 -18.784  65.157  1.00  0.500          H  
ATOM  46982 2HD2 LEU C 977      -6.938 -17.277  64.362  1.00  0.500          H  
ATOM  46983 3HD2 LEU C 977      -7.019 -18.812  63.484  1.00  0.500          H  
ATOM  46984  N   ALA C 978      -4.599 -16.583  59.382  1.00  0.260          N  
ATOM  46985  CA  ALA C 978      -4.725 -15.605  58.324  1.00  0.240          C  
ATOM  46986  C   ALA C 978      -5.651 -16.106  57.225  1.00  0.210          C  
ATOM  46987  O   ALA C 978      -6.520 -15.363  56.756  1.00  0.190          O  
ATOM  46988  CB  ALA C 978      -3.348 -15.297  57.793  1.00  0.340          C  
ATOM  46989  H   ALA C 978      -3.664 -16.934  59.615  1.00  0.310          H  
ATOM  46990  HA  ALA C 978      -5.158 -14.701  58.732  1.00  0.290          H  
ATOM  46991 1HB  ALA C 978      -3.393 -14.558  57.040  1.00  0.410          H  
ATOM  46992 2HB  ALA C 978      -2.758 -14.943  58.618  1.00  0.410          H  
ATOM  46993 3HB  ALA C 978      -2.901 -16.205  57.388  1.00  0.410          H  
ATOM  46994  N   PHE C 979      -5.510 -17.382  56.848  1.00  0.200          N  
ATOM  46995  CA  PHE C 979      -6.352 -17.989  55.831  1.00  0.170          C  
ATOM  46996  C   PHE C 979      -7.798 -18.066  56.266  1.00  0.170          C  
ATOM  46997  O   PHE C 979      -8.682 -17.627  55.535  1.00  0.170          O  
ATOM  46998  CB  PHE C 979      -5.861 -19.385  55.476  1.00  0.250          C  
ATOM  46999  CG  PHE C 979      -6.714 -20.104  54.451  1.00  0.250          C  
ATOM  47000  CD1 PHE C 979      -6.613 -19.809  53.102  1.00  0.250          C  
ATOM  47001  CD2 PHE C 979      -7.601 -21.077  54.840  1.00  0.250          C  
ATOM  47002  CE1 PHE C 979      -7.363 -20.487  52.164  1.00  0.250          C  
ATOM  47003  CE2 PHE C 979      -8.354 -21.755  53.920  1.00  0.250          C  
ATOM  47004  CZ  PHE C 979      -8.229 -21.464  52.569  1.00  0.250          C  
ATOM  47005  H   PHE C 979      -4.760 -17.951  57.253  1.00  0.240          H  
ATOM  47006  HA  PHE C 979      -6.298 -17.371  54.936  1.00  0.200          H  
ATOM  47007 1HB  PHE C 979      -4.841 -19.322  55.098  1.00  0.300          H  
ATOM  47008 2HB  PHE C 979      -5.825 -19.993  56.385  1.00  0.300          H  
ATOM  47009  HD1 PHE C 979      -5.934 -19.030  52.787  1.00  0.300          H  
ATOM  47010  HD2 PHE C 979      -7.696 -21.313  55.899  1.00  0.300          H  
ATOM  47011  HE1 PHE C 979      -7.267 -20.243  51.100  1.00  0.300          H  
ATOM  47012  HE2 PHE C 979      -9.041 -22.524  54.268  1.00  0.300          H  
ATOM  47013  HZ  PHE C 979      -8.816 -21.997  51.827  1.00  0.300          H  
ATOM  47014  N   ILE C 980      -8.035 -18.617  57.462  1.00  0.190          N  
ATOM  47015  CA  ILE C 980      -9.375 -18.843  57.975  1.00  0.190          C  
ATOM  47016  C   ILE C 980     -10.119 -17.525  58.092  1.00  0.190          C  
ATOM  47017  O   ILE C 980     -11.273 -17.436  57.678  1.00  0.200          O  
ATOM  47018  CB  ILE C 980      -9.308 -19.585  59.318  1.00  0.270          C  
ATOM  47019  CG1 ILE C 980      -8.774 -21.022  59.063  1.00  0.270          C  
ATOM  47020  CG2 ILE C 980     -10.726 -19.649  59.955  1.00  0.270          C  
ATOM  47021  CD1 ILE C 980      -8.317 -21.731  60.306  1.00  0.270          C  
ATOM  47022  H   ILE C 980      -7.239 -18.919  58.034  1.00  0.230          H  
ATOM  47023  HA  ILE C 980      -9.907 -19.481  57.272  1.00  0.230          H  
ATOM  47024  HB  ILE C 980      -8.609 -19.074  59.988  1.00  0.320          H  
ATOM  47025 1HG1 ILE C 980      -9.570 -21.614  58.612  1.00  0.320          H  
ATOM  47026 2HG1 ILE C 980      -7.941 -20.983  58.369  1.00  0.320          H  
ATOM  47027 1HG2 ILE C 980     -10.694 -20.179  60.899  1.00  0.320          H  
ATOM  47028 2HG2 ILE C 980     -11.101 -18.643  60.137  1.00  0.320          H  
ATOM  47029 3HG2 ILE C 980     -11.400 -20.168  59.278  1.00  0.320          H  
ATOM  47030 1HD1 ILE C 980      -7.967 -22.728  60.050  1.00  0.320          H  
ATOM  47031 2HD1 ILE C 980      -7.499 -21.170  60.758  1.00  0.320          H  
ATOM  47032 3HD1 ILE C 980      -9.107 -21.803  61.001  1.00  0.320          H  
ATOM  47033  N   PHE C 981      -9.479 -16.484  58.636  1.00  0.210          N  
ATOM  47034  CA  PHE C 981     -10.156 -15.200  58.667  1.00  0.210          C  
ATOM  47035  C   PHE C 981     -10.344 -14.682  57.244  1.00  0.190          C  
ATOM  47036  O   PHE C 981     -11.428 -14.240  56.882  1.00  0.200          O  
ATOM  47037  CB  PHE C 981      -9.380 -14.155  59.474  1.00  0.290          C  
ATOM  47038  CG  PHE C 981      -9.504 -14.289  60.963  1.00  0.290          C  
ATOM  47039  CD1 PHE C 981      -8.431 -14.699  61.749  1.00  0.290          C  
ATOM  47040  CD2 PHE C 981     -10.707 -13.998  61.588  1.00  0.290          C  
ATOM  47041  CE1 PHE C 981      -8.551 -14.812  63.113  1.00  0.290          C  
ATOM  47042  CE2 PHE C 981     -10.833 -14.115  62.956  1.00  0.290          C  
ATOM  47043  CZ  PHE C 981      -9.752 -14.522  63.719  1.00  0.290          C  
ATOM  47044  H   PHE C 981      -8.529 -16.582  59.007  1.00  0.250          H  
ATOM  47045  HA  PHE C 981     -11.138 -15.336  59.117  1.00  0.250          H  
ATOM  47046 1HB  PHE C 981      -8.318 -14.228  59.214  1.00  0.350          H  
ATOM  47047 2HB  PHE C 981      -9.711 -13.161  59.194  1.00  0.350          H  
ATOM  47048  HD1 PHE C 981      -7.488 -14.924  61.284  1.00  0.350          H  
ATOM  47049  HD2 PHE C 981     -11.560 -13.672  60.987  1.00  0.350          H  
ATOM  47050  HE1 PHE C 981      -7.699 -15.127  63.712  1.00  0.350          H  
ATOM  47051  HE2 PHE C 981     -11.783 -13.885  63.439  1.00  0.350          H  
ATOM  47052  HZ  PHE C 981      -9.851 -14.611  64.800  1.00  0.350          H  
ATOM  47053  N   GLY C 982      -9.324 -14.802  56.392  1.00  0.170          N  
ATOM  47054  CA  GLY C 982      -9.378 -14.300  55.025  1.00  0.150          C  
ATOM  47055  C   GLY C 982     -10.545 -14.851  54.210  1.00  0.140          C  
ATOM  47056  O   GLY C 982     -11.130 -14.138  53.396  1.00  0.150          O  
ATOM  47057  H   GLY C 982      -8.427 -15.181  56.696  1.00  0.200          H  
ATOM  47058 1HA  GLY C 982      -9.425 -13.218  55.052  1.00  0.180          H  
ATOM  47059 2HA  GLY C 982      -8.441 -14.559  54.532  1.00  0.180          H  
ATOM  47060  N   VAL C 983     -10.943 -16.092  54.475  1.00  0.140          N  
ATOM  47061  CA  VAL C 983     -12.052 -16.720  53.762  1.00  0.190          C  
ATOM  47062  C   VAL C 983     -13.399 -16.582  54.502  1.00  0.150          C  
ATOM  47063  O   VAL C 983     -14.438 -17.034  54.002  1.00  0.140          O  
ATOM  47064  CB  VAL C 983     -11.744 -18.215  53.510  1.00  0.250          C  
ATOM  47065  CG1 VAL C 983     -10.442 -18.370  52.692  1.00  0.250          C  
ATOM  47066  CG2 VAL C 983     -11.623 -18.921  54.820  1.00  0.250          C  
ATOM  47067  H   VAL C 983     -10.372 -16.635  55.134  1.00  0.170          H  
ATOM  47068  HA  VAL C 983     -12.144 -16.231  52.793  1.00  0.230          H  
ATOM  47069  HB  VAL C 983     -12.549 -18.652  52.950  1.00  0.300          H  
ATOM  47070 1HG1 VAL C 983     -10.253 -19.421  52.521  1.00  0.300          H  
ATOM  47071 2HG1 VAL C 983     -10.527 -17.864  51.742  1.00  0.300          H  
ATOM  47072 3HG1 VAL C 983      -9.609 -17.945  53.241  1.00  0.300          H  
ATOM  47073 1HG2 VAL C 983     -11.418 -19.960  54.681  1.00  0.300          H  
ATOM  47074 2HG2 VAL C 983     -10.843 -18.498  55.376  1.00  0.300          H  
ATOM  47075 3HG2 VAL C 983     -12.538 -18.800  55.364  1.00  0.300          H  
ATOM  47076  N   LEU C 984     -13.396 -15.938  55.669  1.00  0.210          N  
ATOM  47077  CA  LEU C 984     -14.605 -15.746  56.445  1.00  0.180          C  
ATOM  47078  C   LEU C 984     -15.658 -14.961  55.665  1.00  0.160          C  
ATOM  47079  O   LEU C 984     -16.808 -15.392  55.657  1.00  0.140          O  
ATOM  47080  CB  LEU C 984     -14.306 -15.112  57.819  1.00  0.260          C  
ATOM  47081  CG  LEU C 984     -15.509 -14.802  58.747  1.00  0.260          C  
ATOM  47082  CD1 LEU C 984     -16.265 -16.069  59.088  1.00  0.260          C  
ATOM  47083  CD2 LEU C 984     -14.971 -14.136  60.015  1.00  0.260          C  
ATOM  47084  H   LEU C 984     -12.528 -15.519  56.015  1.00  0.250          H  
ATOM  47085  HA  LEU C 984     -15.011 -16.738  56.637  1.00  0.220          H  
ATOM  47086 1HB  LEU C 984     -13.656 -15.809  58.356  1.00  0.320          H  
ATOM  47087 2HB  LEU C 984     -13.757 -14.203  57.709  1.00  0.320          H  
ATOM  47088  HG  LEU C 984     -16.202 -14.125  58.238  1.00  0.320          H  
ATOM  47089 1HD1 LEU C 984     -17.100 -15.826  59.743  1.00  0.320          H  
ATOM  47090 2HD1 LEU C 984     -16.650 -16.543  58.190  1.00  0.320          H  
ATOM  47091 3HD1 LEU C 984     -15.596 -16.734  59.592  1.00  0.320          H  
ATOM  47092 1HD2 LEU C 984     -15.802 -13.896  60.680  1.00  0.320          H  
ATOM  47093 2HD2 LEU C 984     -14.282 -14.814  60.522  1.00  0.320          H  
ATOM  47094 3HD2 LEU C 984     -14.445 -13.218  59.748  1.00  0.320          H  
ATOM  47095  N   PRO C 985     -15.312 -13.866  54.926  1.00  0.170          N  
ATOM  47096  CA  PRO C 985     -16.224 -13.082  54.122  1.00  0.170          C  
ATOM  47097  C   PRO C 985     -16.902 -13.918  53.044  1.00  0.150          C  
ATOM  47098  O   PRO C 985     -17.910 -13.487  52.492  1.00  0.170          O  
ATOM  47099  CB  PRO C 985     -15.312 -12.025  53.486  1.00  0.260          C  
ATOM  47100  CG  PRO C 985     -14.143 -11.926  54.407  1.00  0.260          C  
ATOM  47101  CD  PRO C 985     -13.930 -13.311  54.891  1.00  0.260          C  
ATOM  47102  HA  PRO C 985     -16.972 -12.615  54.780  1.00  0.200          H  
ATOM  47103 1HB  PRO C 985     -15.029 -12.333  52.470  1.00  0.310          H  
ATOM  47104 2HB  PRO C 985     -15.851 -11.064  53.390  1.00  0.310          H  
ATOM  47105 1HG  PRO C 985     -13.264 -11.526  53.869  1.00  0.310          H  
ATOM  47106 2HG  PRO C 985     -14.360 -11.221  55.224  1.00  0.310          H  
ATOM  47107 1HD  PRO C 985     -13.338 -13.813  54.146  1.00  0.310          H  
ATOM  47108 2HD  PRO C 985     -13.448 -13.257  55.845  1.00  0.310          H  
ATOM  47109  N   MET C 986     -16.331 -15.084  52.683  1.00  0.140          N  
ATOM  47110  CA  MET C 986     -16.977 -15.913  51.689  1.00  0.140          C  
ATOM  47111  C   MET C 986     -18.047 -16.685  52.434  1.00  0.120          C  
ATOM  47112  O   MET C 986     -19.221 -16.682  52.073  1.00  0.110          O  
ATOM  47113  CB  MET C 986     -16.024 -16.876  50.993  1.00  0.200          C  
ATOM  47114  CG  MET C 986     -15.035 -16.250  50.096  1.00  0.200          C  
ATOM  47115  SD  MET C 986     -14.166 -17.467  49.027  1.00  0.200          S  
ATOM  47116  CE  MET C 986     -13.073 -18.290  50.136  1.00  0.200          C  
ATOM  47117  H   MET C 986     -15.502 -15.456  53.141  1.00  0.170          H  
ATOM  47118  HA  MET C 986     -17.452 -15.280  50.942  1.00  0.170          H  
ATOM  47119 1HB  MET C 986     -15.489 -17.447  51.737  1.00  0.240          H  
ATOM  47120 2HB  MET C 986     -16.578 -17.559  50.399  1.00  0.240          H  
ATOM  47121 1HG  MET C 986     -15.534 -15.518  49.476  1.00  0.240          H  
ATOM  47122 2HG  MET C 986     -14.294 -15.732  50.705  1.00  0.240          H  
ATOM  47123 1HE  MET C 986     -12.479 -19.025  49.593  1.00  0.240          H  
ATOM  47124 2HE  MET C 986     -12.422 -17.557  50.579  1.00  0.240          H  
ATOM  47125 3HE  MET C 986     -13.645 -18.787  50.905  1.00  0.240          H  
ATOM  47126  N   ALA C 987     -17.653 -17.288  53.552  1.00  0.110          N  
ATOM  47127  CA  ALA C 987     -18.569 -18.103  54.340  1.00  0.110          C  
ATOM  47128  C   ALA C 987     -19.801 -17.297  54.791  1.00  0.110          C  
ATOM  47129  O   ALA C 987     -20.919 -17.828  54.833  1.00  0.130          O  
ATOM  47130  CB  ALA C 987     -17.839 -18.665  55.548  1.00  0.150          C  
ATOM  47131  H   ALA C 987     -16.669 -17.210  53.826  1.00  0.130          H  
ATOM  47132  HA  ALA C 987     -18.909 -18.929  53.717  1.00  0.130          H  
ATOM  47133 1HB  ALA C 987     -18.510 -19.299  56.122  1.00  0.180          H  
ATOM  47134 2HB  ALA C 987     -16.984 -19.252  55.211  1.00  0.180          H  
ATOM  47135 3HB  ALA C 987     -17.492 -17.845  56.174  1.00  0.180          H  
ATOM  47136  N   THR C 988     -19.603 -16.002  55.076  1.00  0.110          N  
ATOM  47137  CA  THR C 988     -20.667 -15.112  55.541  1.00  0.120          C  
ATOM  47138  C   THR C 988     -21.246 -14.229  54.428  1.00  0.120          C  
ATOM  47139  O   THR C 988     -21.963 -13.265  54.714  1.00  0.150          O  
ATOM  47140  CB  THR C 988     -20.168 -14.179  56.667  1.00  0.160          C  
ATOM  47141  OG1 THR C 988     -19.118 -13.342  56.170  1.00  0.160          O  
ATOM  47142  CG2 THR C 988     -19.620 -15.005  57.815  1.00  0.160          C  
ATOM  47143  H   THR C 988     -18.645 -15.632  55.046  1.00  0.130          H  
ATOM  47144  HA  THR C 988     -21.476 -15.727  55.934  1.00  0.140          H  
ATOM  47145  HB  THR C 988     -20.988 -13.559  57.023  1.00  0.200          H  
ATOM  47146  HG1 THR C 988     -19.493 -12.707  55.547  1.00  0.200          H  
ATOM  47147 1HG2 THR C 988     -19.263 -14.343  58.602  1.00  0.200          H  
ATOM  47148 2HG2 THR C 988     -20.404 -15.649  58.206  1.00  0.200          H  
ATOM  47149 3HG2 THR C 988     -18.797 -15.616  57.459  1.00  0.200          H  
ATOM  47150  N   SER C 989     -20.882 -14.502  53.180  1.00  0.110          N  
ATOM  47151  CA  SER C 989     -21.315 -13.727  52.023  1.00  0.120          C  
ATOM  47152  C   SER C 989     -22.811 -13.743  51.767  1.00  0.130          C  
ATOM  47153  O   SER C 989     -23.485 -14.764  51.929  1.00  0.200          O  
ATOM  47154  CB  SER C 989     -20.634 -14.239  50.768  1.00  0.160          C  
ATOM  47155  OG  SER C 989     -21.100 -13.573  49.636  1.00  0.160          O  
ATOM  47156  H   SER C 989     -20.285 -15.310  52.998  1.00  0.130          H  
ATOM  47157  HA  SER C 989     -21.009 -12.693  52.183  1.00  0.140          H  
ATOM  47158 1HB  SER C 989     -19.571 -14.110  50.845  1.00  0.200          H  
ATOM  47159 2HB  SER C 989     -20.827 -15.304  50.667  1.00  0.200          H  
ATOM  47160  HG  SER C 989     -20.558 -13.878  48.908  1.00  0.200          H  
ATOM  47161  N   THR C 990     -23.332 -12.605  51.339  1.00  0.170          N  
ATOM  47162  CA  THR C 990     -24.722 -12.516  50.931  1.00  0.290          C  
ATOM  47163  C   THR C 990     -24.750 -11.840  49.580  1.00  0.490          C  
ATOM  47164  O   THR C 990     -23.737 -11.286  49.151  1.00  1.550          O  
ATOM  47165  CB  THR C 990     -25.595 -11.753  51.928  1.00  0.360          C  
ATOM  47166  OG1 THR C 990     -26.964 -11.922  51.533  1.00  0.360          O  
ATOM  47167  CG2 THR C 990     -25.224 -10.273  51.948  1.00  0.360          C  
ATOM  47168  H   THR C 990     -22.729 -11.802  51.247  1.00  0.200          H  
ATOM  47169  HA  THR C 990     -25.131 -13.519  50.818  1.00  0.350          H  
ATOM  47170  HB  THR C 990     -25.459 -12.177  52.923  1.00  0.430          H  
ATOM  47171  HG1 THR C 990     -27.540 -11.601  52.239  1.00  0.430          H  
ATOM  47172 1HG2 THR C 990     -25.861  -9.750  52.658  1.00  0.430          H  
ATOM  47173 2HG2 THR C 990     -24.183 -10.170  52.249  1.00  0.430          H  
ATOM  47174 3HG2 THR C 990     -25.352  -9.842  50.973  1.00  0.430          H  
ATOM  47175  N   GLY C 991     -25.895 -11.815  48.946  1.00  0.560          N  
ATOM  47176  CA  GLY C 991     -26.011 -11.166  47.651  1.00  0.360          C  
ATOM  47177  C   GLY C 991     -25.539 -12.011  46.475  1.00  0.260          C  
ATOM  47178  O   GLY C 991     -25.504 -13.252  46.544  1.00  0.210          O  
ATOM  47179  H   GLY C 991     -26.696 -12.253  49.390  1.00  0.670          H  
ATOM  47180 1HA  GLY C 991     -27.055 -10.923  47.491  1.00  0.430          H  
ATOM  47181 2HA  GLY C 991     -25.451 -10.233  47.667  1.00  0.430          H  
ATOM  47182  N   ALA C 992     -25.294 -11.341  45.345  1.00  0.250          N  
ATOM  47183  CA  ALA C 992     -24.974 -12.035  44.108  1.00  0.200          C  
ATOM  47184  C   ALA C 992     -23.739 -12.897  44.266  1.00  0.170          C  
ATOM  47185  O   ALA C 992     -22.731 -12.461  44.806  1.00  0.180          O  
ATOM  47186  CB  ALA C 992     -24.742 -11.030  42.985  1.00  0.300          C  
ATOM  47187  H   ALA C 992     -25.298 -10.326  45.362  1.00  0.300          H  
ATOM  47188  HA  ALA C 992     -25.814 -12.682  43.853  1.00  0.240          H  
ATOM  47189 1HB  ALA C 992     -24.513 -11.552  42.060  1.00  0.360          H  
ATOM  47190 2HB  ALA C 992     -25.635 -10.422  42.849  1.00  0.360          H  
ATOM  47191 3HB  ALA C 992     -23.897 -10.386  43.249  1.00  0.360          H  
ATOM  47192  N   GLY C 993     -23.827 -14.132  43.798  1.00  0.150          N  
ATOM  47193  CA  GLY C 993     -22.701 -15.057  43.812  1.00  0.150          C  
ATOM  47194  C   GLY C 993     -22.489 -15.726  45.171  1.00  0.150          C  
ATOM  47195  O   GLY C 993     -21.580 -16.552  45.327  1.00  0.150          O  
ATOM  47196  H   GLY C 993     -24.714 -14.450  43.434  1.00  0.180          H  
ATOM  47197 1HA  GLY C 993     -22.868 -15.828  43.058  1.00  0.180          H  
ATOM  47198 2HA  GLY C 993     -21.797 -14.522  43.520  1.00  0.180          H  
ATOM  47199  N   SER C 994     -23.338 -15.409  46.152  1.00  0.150          N  
ATOM  47200  CA  SER C 994     -23.182 -15.963  47.485  1.00  0.140          C  
ATOM  47201  C   SER C 994     -23.328 -17.481  47.586  1.00  0.140          C  
ATOM  47202  O   SER C 994     -22.810 -18.073  48.534  1.00  0.130          O  
ATOM  47203  CB  SER C 994     -24.118 -15.278  48.449  1.00  0.200          C  
ATOM  47204  OG  SER C 994     -25.454 -15.516  48.135  1.00  0.200          O  
ATOM  47205  H   SER C 994     -24.078 -14.720  45.999  1.00  0.180          H  
ATOM  47206  HA  SER C 994     -22.179 -15.709  47.817  1.00  0.170          H  
ATOM  47207 1HB  SER C 994     -23.911 -15.638  49.456  1.00  0.240          H  
ATOM  47208 2HB  SER C 994     -23.917 -14.218  48.438  1.00  0.240          H  
ATOM  47209  HG  SER C 994     -25.695 -14.800  47.504  1.00  0.240          H  
ATOM  47210  N   GLY C 995     -23.992 -18.161  46.633  1.00  0.150          N  
ATOM  47211  CA  GLY C 995     -24.090 -19.612  46.721  1.00  0.140          C  
ATOM  47212  C   GLY C 995     -22.689 -20.211  46.664  1.00  0.130          C  
ATOM  47213  O   GLY C 995     -22.256 -20.915  47.590  1.00  0.120          O  
ATOM  47214  H   GLY C 995     -24.437 -17.719  45.823  1.00  0.180          H  
ATOM  47215 1HA  GLY C 995     -24.589 -19.896  47.647  1.00  0.170          H  
ATOM  47216 2HA  GLY C 995     -24.689 -19.983  45.887  1.00  0.170          H  
ATOM  47217  N   GLY C 996     -21.977 -19.898  45.577  1.00  0.140          N  
ATOM  47218  CA  GLY C 996     -20.608 -20.338  45.373  1.00  0.140          C  
ATOM  47219  C   GLY C 996     -19.657 -19.813  46.445  1.00  0.140          C  
ATOM  47220  O   GLY C 996     -18.774 -20.546  46.893  1.00  0.140          O  
ATOM  47221  H   GLY C 996     -22.438 -19.354  44.838  1.00  0.170          H  
ATOM  47222 1HA  GLY C 996     -20.580 -21.424  45.362  1.00  0.170          H  
ATOM  47223 2HA  GLY C 996     -20.271 -20.001  44.391  1.00  0.170          H  
ATOM  47224  N   GLN C 997     -19.837 -18.559  46.909  1.00  0.150          N  
ATOM  47225  CA  GLN C 997     -18.890 -18.052  47.908  1.00  0.150          C  
ATOM  47226  C   GLN C 997     -19.029 -18.840  49.200  1.00  0.140          C  
ATOM  47227  O   GLN C 997     -18.035 -19.279  49.792  1.00  0.130          O  
ATOM  47228  CB  GLN C 997     -19.134 -16.567  48.240  1.00  0.210          C  
ATOM  47229  CG  GLN C 997     -18.913 -15.523  47.108  1.00  0.210          C  
ATOM  47230  CD  GLN C 997     -17.555 -15.513  46.546  1.00  0.210          C  
ATOM  47231  OE1 GLN C 997     -16.573 -15.612  47.264  1.00  0.210          O  
ATOM  47232  NE2 GLN C 997     -17.477 -15.398  45.239  1.00  0.210          N  
ATOM  47233  H   GLN C 997     -20.581 -17.970  46.518  1.00  0.180          H  
ATOM  47234  HA  GLN C 997     -17.883 -18.187  47.550  1.00  0.180          H  
ATOM  47235 1HB  GLN C 997     -20.149 -16.462  48.595  1.00  0.250          H  
ATOM  47236 2HB  GLN C 997     -18.489 -16.287  49.060  1.00  0.250          H  
ATOM  47237 1HG  GLN C 997     -19.586 -15.734  46.304  1.00  0.250          H  
ATOM  47238 2HG  GLN C 997     -19.115 -14.532  47.505  1.00  0.250          H  
ATOM  47239 1HE2 GLN C 997     -16.583 -15.411  44.794  1.00  0.250          H  
ATOM  47240 2HE2 GLN C 997     -18.303 -15.313  44.678  1.00  0.250          H  
ATOM  47241  N   HIS C 998     -20.267 -19.134  49.574  1.00  0.150          N  
ATOM  47242  CA  HIS C 998     -20.547 -19.889  50.769  1.00  0.140          C  
ATOM  47243  C   HIS C 998     -19.967 -21.291  50.640  1.00  0.130          C  
ATOM  47244  O   HIS C 998     -19.289 -21.776  51.555  1.00  0.150          O  
ATOM  47245  CB  HIS C 998     -22.051 -19.880  51.031  1.00  0.200          C  
ATOM  47246  CG  HIS C 998     -22.497 -20.613  52.236  1.00  0.200          C  
ATOM  47247  ND1 HIS C 998     -22.172 -20.230  53.532  1.00  0.200          N  
ATOM  47248  CD2 HIS C 998     -23.294 -21.679  52.345  1.00  0.200          C  
ATOM  47249  CE1 HIS C 998     -22.744 -21.064  54.379  1.00  0.200          C  
ATOM  47250  NE2 HIS C 998     -23.444 -21.946  53.682  1.00  0.200          N  
ATOM  47251  H   HIS C 998     -21.066 -18.767  49.047  1.00  0.180          H  
ATOM  47252  HA  HIS C 998     -20.070 -19.405  51.618  1.00  0.170          H  
ATOM  47253 1HB  HIS C 998     -22.387 -18.844  51.121  1.00  0.240          H  
ATOM  47254 2HB  HIS C 998     -22.564 -20.304  50.167  1.00  0.240          H  
ATOM  47255  HD1 HIS C 998     -21.744 -19.344  53.829  1.00  0.240          H  
ATOM  47256  HD2 HIS C 998     -23.792 -22.282  51.596  1.00  0.240          H  
ATOM  47257  HE1 HIS C 998     -22.606 -20.941  55.453  1.00  0.240          H  
ATOM  47258  N   ALA C 999     -20.203 -21.954  49.499  1.00  0.110          N  
ATOM  47259  CA  ALA C 999     -19.694 -23.305  49.306  1.00  0.110          C  
ATOM  47260  C   ALA C 999     -18.168 -23.386  49.414  1.00  0.110          C  
ATOM  47261  O   ALA C 999     -17.642 -24.294  50.082  1.00  0.120          O  
ATOM  47262  CB  ALA C 999     -20.130 -23.817  47.943  1.00  0.150          C  
ATOM  47263  H   ALA C 999     -20.784 -21.521  48.771  1.00  0.130          H  
ATOM  47264  HA  ALA C 999     -20.109 -23.930  50.080  1.00  0.130          H  
ATOM  47265 1HB  ALA C 999     -19.783 -24.845  47.798  1.00  0.180          H  
ATOM  47266 2HB  ALA C 999     -21.217 -23.791  47.874  1.00  0.180          H  
ATOM  47267 3HB  ALA C 999     -19.706 -23.179  47.168  1.00  0.180          H  
ATOM  47268  N   VAL C1000     -17.449 -22.415  48.830  1.00  0.110          N  
ATOM  47269  CA  VAL C1000     -15.998 -22.473  48.922  1.00  0.120          C  
ATOM  47270  C   VAL C1000     -15.546 -22.195  50.342  1.00  0.120          C  
ATOM  47271  O   VAL C1000     -14.766 -22.972  50.900  1.00  0.120          O  
ATOM  47272  CB  VAL C1000     -15.294 -21.479  47.964  1.00  0.160          C  
ATOM  47273  CG1 VAL C1000     -13.786 -21.471  48.236  1.00  0.160          C  
ATOM  47274  CG2 VAL C1000     -15.532 -21.894  46.539  1.00  0.160          C  
ATOM  47275  H   VAL C1000     -17.919 -21.690  48.275  1.00  0.130          H  
ATOM  47276  HA  VAL C1000     -15.680 -23.480  48.652  1.00  0.140          H  
ATOM  47277  HB  VAL C1000     -15.684 -20.467  48.129  1.00  0.200          H  
ATOM  47278 1HG1 VAL C1000     -13.299 -20.773  47.555  1.00  0.200          H  
ATOM  47279 2HG1 VAL C1000     -13.582 -21.166  49.258  1.00  0.200          H  
ATOM  47280 3HG1 VAL C1000     -13.389 -22.473  48.076  1.00  0.200          H  
ATOM  47281 1HG2 VAL C1000     -15.043 -21.228  45.869  1.00  0.200          H  
ATOM  47282 2HG2 VAL C1000     -15.135 -22.894  46.389  1.00  0.200          H  
ATOM  47283 3HG2 VAL C1000     -16.598 -21.874  46.342  1.00  0.200          H  
ATOM  47284  N   GLY C1001     -16.052 -21.103  50.932  1.00  0.120          N  
ATOM  47285  CA  GLY C1001     -15.679 -20.692  52.277  1.00  0.120          C  
ATOM  47286  C   GLY C1001     -15.969 -21.761  53.327  1.00  0.140          C  
ATOM  47287  O   GLY C1001     -15.136 -22.019  54.198  1.00  0.190          O  
ATOM  47288  H   GLY C1001     -16.702 -20.516  50.401  1.00  0.140          H  
ATOM  47289 1HA  GLY C1001     -14.625 -20.432  52.300  1.00  0.140          H  
ATOM  47290 2HA  GLY C1001     -16.230 -19.785  52.525  1.00  0.140          H  
ATOM  47291  N   THR C1002     -17.115 -22.438  53.230  1.00  0.130          N  
ATOM  47292  CA  THR C1002     -17.474 -23.455  54.211  1.00  0.150          C  
ATOM  47293  C   THR C1002     -16.483 -24.602  54.213  1.00  0.150          C  
ATOM  47294  O   THR C1002     -15.970 -24.999  55.272  1.00  0.160          O  
ATOM  47295  CB  THR C1002     -18.872 -24.050  53.912  1.00  0.200          C  
ATOM  47296  OG1 THR C1002     -19.864 -23.028  53.977  1.00  0.200          O  
ATOM  47297  CG2 THR C1002     -19.219 -25.153  54.943  1.00  0.200          C  
ATOM  47298  H   THR C1002     -17.782 -22.205  52.496  1.00  0.160          H  
ATOM  47299  HA  THR C1002     -17.478 -22.999  55.200  1.00  0.180          H  
ATOM  47300  HB  THR C1002     -18.878 -24.474  52.905  1.00  0.240          H  
ATOM  47301  HG1 THR C1002     -19.736 -22.418  53.211  1.00  0.240          H  
ATOM  47302 1HG2 THR C1002     -20.198 -25.559  54.734  1.00  0.240          H  
ATOM  47303 2HG2 THR C1002     -18.491 -25.957  54.894  1.00  0.240          H  
ATOM  47304 3HG2 THR C1002     -19.218 -24.726  55.942  1.00  0.240          H  
ATOM  47305  N   GLY C1003     -16.199 -25.145  53.023  1.00  0.150          N  
ATOM  47306  CA  GLY C1003     -15.305 -26.285  52.923  1.00  0.160          C  
ATOM  47307  C   GLY C1003     -13.903 -25.963  53.422  1.00  0.160          C  
ATOM  47308  O   GLY C1003     -13.299 -26.764  54.150  1.00  0.170          O  
ATOM  47309  H   GLY C1003     -16.647 -24.769  52.177  1.00  0.180          H  
ATOM  47310 1HA  GLY C1003     -15.716 -27.118  53.496  1.00  0.190          H  
ATOM  47311 2HA  GLY C1003     -15.256 -26.609  51.883  1.00  0.190          H  
ATOM  47312  N   VAL C1004     -13.388 -24.781  53.066  1.00  0.160          N  
ATOM  47313  CA  VAL C1004     -12.027 -24.463  53.456  1.00  0.170          C  
ATOM  47314  C   VAL C1004     -11.865 -24.042  54.912  1.00  0.190          C  
ATOM  47315  O   VAL C1004     -10.834 -24.364  55.507  1.00  0.220          O  
ATOM  47316  CB  VAL C1004     -11.379 -23.469  52.490  1.00  0.230          C  
ATOM  47317  CG1 VAL C1004     -11.441 -24.057  51.144  1.00  0.230          C  
ATOM  47318  CG2 VAL C1004     -12.021 -22.106  52.536  1.00  0.230          C  
ATOM  47319  H   VAL C1004     -13.934 -24.144  52.473  1.00  0.190          H  
ATOM  47320  HA  VAL C1004     -11.456 -25.375  53.335  1.00  0.200          H  
ATOM  47321  HB  VAL C1004     -10.354 -23.393  52.736  1.00  0.280          H  
ATOM  47322 1HG1 VAL C1004     -10.946 -23.436  50.462  1.00  0.280          H  
ATOM  47323 2HG1 VAL C1004     -10.951 -25.013  51.179  1.00  0.280          H  
ATOM  47324 3HG1 VAL C1004     -12.473 -24.185  50.835  1.00  0.280          H  
ATOM  47325 1HG2 VAL C1004     -11.527 -21.442  51.834  1.00  0.280          H  
ATOM  47326 2HG2 VAL C1004     -13.045 -22.184  52.284  1.00  0.280          H  
ATOM  47327 3HG2 VAL C1004     -11.937 -21.705  53.517  1.00  0.280          H  
ATOM  47328  N   MET C1005     -12.826 -23.314  55.509  1.00  0.180          N  
ATOM  47329  CA  MET C1005     -12.660 -23.008  56.925  1.00  0.180          C  
ATOM  47330  C   MET C1005     -12.719 -24.304  57.706  1.00  0.190          C  
ATOM  47331  O   MET C1005     -11.887 -24.555  58.574  1.00  0.210          O  
ATOM  47332  CB  MET C1005     -13.729 -22.082  57.470  1.00  0.250          C  
ATOM  47333  CG  MET C1005     -13.677 -20.683  56.975  1.00  0.250          C  
ATOM  47334  SD  MET C1005     -15.014 -19.674  57.609  1.00  0.250          S  
ATOM  47335  CE  MET C1005     -14.507 -19.460  59.321  1.00  0.250          C  
ATOM  47336  H   MET C1005     -13.657 -23.001  54.996  1.00  0.220          H  
ATOM  47337  HA  MET C1005     -11.681 -22.557  57.081  1.00  0.220          H  
ATOM  47338 1HB  MET C1005     -14.711 -22.478  57.197  1.00  0.300          H  
ATOM  47339 2HB  MET C1005     -13.664 -22.085  58.545  1.00  0.300          H  
ATOM  47340 1HG  MET C1005     -12.728 -20.227  57.255  1.00  0.300          H  
ATOM  47341 2HG  MET C1005     -13.749 -20.704  55.891  1.00  0.300          H  
ATOM  47342 1HE  MET C1005     -15.247 -18.881  59.847  1.00  0.300          H  
ATOM  47343 2HE  MET C1005     -14.413 -20.420  59.815  1.00  0.300          H  
ATOM  47344 3HE  MET C1005     -13.551 -18.937  59.349  1.00  0.300          H  
ATOM  47345  N   GLY C1006     -13.683 -25.167  57.371  1.00  0.180          N  
ATOM  47346  CA  GLY C1006     -13.834 -26.439  58.058  1.00  0.190          C  
ATOM  47347  C   GLY C1006     -12.536 -27.209  58.015  1.00  0.200          C  
ATOM  47348  O   GLY C1006     -12.022 -27.668  59.051  1.00  0.220          O  
ATOM  47349  H   GLY C1006     -14.368 -24.929  56.647  1.00  0.220          H  
ATOM  47350 1HA  GLY C1006     -14.157 -26.282  59.086  1.00  0.230          H  
ATOM  47351 2HA  GLY C1006     -14.592 -27.019  57.545  1.00  0.230          H  
ATOM  47352  N   GLY C1007     -12.029 -27.364  56.794  1.00  0.200          N  
ATOM  47353  CA  GLY C1007     -10.811 -28.071  56.507  1.00  0.210          C  
ATOM  47354  C   GLY C1007      -9.605 -27.518  57.238  1.00  0.220          C  
ATOM  47355  O   GLY C1007      -8.973 -28.261  57.990  1.00  0.230          O  
ATOM  47356  H   GLY C1007     -12.538 -26.977  55.995  1.00  0.240          H  
ATOM  47357 1HA  GLY C1007     -10.934 -29.119  56.764  1.00  0.250          H  
ATOM  47358 2HA  GLY C1007     -10.643 -28.030  55.436  1.00  0.250          H  
ATOM  47359  N   MET C1008      -9.271 -26.232  57.073  1.00  0.230          N  
ATOM  47360  CA  MET C1008      -8.090 -25.729  57.762  1.00  0.240          C  
ATOM  47361  C   MET C1008      -8.182 -25.706  59.278  1.00  0.230          C  
ATOM  47362  O   MET C1008      -7.157 -25.877  59.945  1.00  0.240          O  
ATOM  47363  CB  MET C1008      -7.638 -24.373  57.237  1.00  0.330          C  
ATOM  47364  CG  MET C1008      -6.986 -24.420  55.862  1.00  0.330          C  
ATOM  47365  SD  MET C1008      -5.566 -25.557  55.756  1.00  0.330          S  
ATOM  47366  CE  MET C1008      -4.342 -24.786  56.817  1.00  0.330          C  
ATOM  47367  H   MET C1008      -9.824 -25.622  56.460  1.00  0.280          H  
ATOM  47368  HA  MET C1008      -7.286 -26.419  57.530  1.00  0.290          H  
ATOM  47369 1HB  MET C1008      -8.516 -23.726  57.153  1.00  0.400          H  
ATOM  47370 2HB  MET C1008      -6.960 -23.901  57.945  1.00  0.400          H  
ATOM  47371 1HG  MET C1008      -7.714 -24.690  55.126  1.00  0.400          H  
ATOM  47372 2HG  MET C1008      -6.612 -23.446  55.626  1.00  0.400          H  
ATOM  47373 1HE  MET C1008      -3.434 -25.394  56.817  1.00  0.400          H  
ATOM  47374 2HE  MET C1008      -4.109 -23.786  56.446  1.00  0.400          H  
ATOM  47375 3HE  MET C1008      -4.725 -24.715  57.838  1.00  0.400          H  
ATOM  47376  N   ILE C1009      -9.378 -25.533  59.857  1.00  0.220          N  
ATOM  47377  CA  ILE C1009      -9.449 -25.539  61.312  1.00  0.230          C  
ATOM  47378  C   ILE C1009      -9.065 -26.923  61.832  1.00  0.250          C  
ATOM  47379  O   ILE C1009      -8.192 -27.041  62.704  1.00  0.290          O  
ATOM  47380  CB  ILE C1009     -10.861 -25.135  61.803  1.00  0.320          C  
ATOM  47381  CG1 ILE C1009     -11.113 -23.646  61.452  1.00  0.320          C  
ATOM  47382  CG2 ILE C1009     -10.972 -25.369  63.335  1.00  0.320          C  
ATOM  47383  CD1 ILE C1009     -12.547 -23.170  61.547  1.00  0.320          C  
ATOM  47384  H   ILE C1009     -10.219 -25.348  59.295  1.00  0.260          H  
ATOM  47385  HA  ILE C1009      -8.732 -24.817  61.700  1.00  0.280          H  
ATOM  47386  HB  ILE C1009     -11.615 -25.731  61.276  1.00  0.380          H  
ATOM  47387 1HG1 ILE C1009     -10.530 -23.045  62.137  1.00  0.380          H  
ATOM  47388 2HG1 ILE C1009     -10.764 -23.466  60.442  1.00  0.380          H  
ATOM  47389 1HG2 ILE C1009     -11.958 -25.086  63.684  1.00  0.380          H  
ATOM  47390 2HG2 ILE C1009     -10.810 -26.417  63.570  1.00  0.380          H  
ATOM  47391 3HG2 ILE C1009     -10.221 -24.766  63.850  1.00  0.380          H  
ATOM  47392 1HD1 ILE C1009     -12.591 -22.115  61.280  1.00  0.380          H  
ATOM  47393 2HD1 ILE C1009     -13.162 -23.744  60.850  1.00  0.380          H  
ATOM  47394 3HD1 ILE C1009     -12.925 -23.300  62.553  1.00  0.380          H  
ATOM  47395  N   SER C1010      -9.689 -27.977  61.285  1.00  0.220          N  
ATOM  47396  CA  SER C1010      -9.357 -29.323  61.728  1.00  0.280          C  
ATOM  47397  C   SER C1010      -7.941 -29.694  61.346  1.00  0.260          C  
ATOM  47398  O   SER C1010      -7.200 -30.241  62.161  1.00  0.270          O  
ATOM  47399  CB  SER C1010     -10.311 -30.346  61.145  1.00  0.370          C  
ATOM  47400  OG  SER C1010     -11.616 -30.188  61.650  1.00  0.370          O  
ATOM  47401  H   SER C1010     -10.417 -27.830  60.577  1.00  0.260          H  
ATOM  47402  HA  SER C1010      -9.437 -29.355  62.814  1.00  0.340          H  
ATOM  47403 1HB  SER C1010     -10.312 -30.237  60.063  1.00  0.440          H  
ATOM  47404 2HB  SER C1010      -9.950 -31.346  61.364  1.00  0.440          H  
ATOM  47405  HG  SER C1010     -12.135 -30.894  61.267  1.00  0.440          H  
ATOM  47406  N   ALA C1011      -7.517 -29.356  60.126  1.00  0.280          N  
ATOM  47407  CA  ALA C1011      -6.188 -29.731  59.696  1.00  0.280          C  
ATOM  47408  C   ALA C1011      -5.123 -29.142  60.583  1.00  0.280          C  
ATOM  47409  O   ALA C1011      -4.172 -29.829  60.940  1.00  0.300          O  
ATOM  47410  CB  ALA C1011      -5.924 -29.259  58.289  1.00  0.390          C  
ATOM  47411  H   ALA C1011      -8.137 -28.893  59.464  1.00  0.340          H  
ATOM  47412  HA  ALA C1011      -6.120 -30.818  59.736  1.00  0.340          H  
ATOM  47413 1HB  ALA C1011      -4.934 -29.580  58.012  1.00  0.470          H  
ATOM  47414 2HB  ALA C1011      -6.638 -29.663  57.609  1.00  0.470          H  
ATOM  47415 3HB  ALA C1011      -5.979 -28.181  58.254  1.00  0.470          H  
ATOM  47416  N   THR C1012      -5.289 -27.884  60.996  1.00  0.280          N  
ATOM  47417  CA  THR C1012      -4.291 -27.244  61.829  1.00  0.300          C  
ATOM  47418  C   THR C1012      -4.190 -27.921  63.180  1.00  0.310          C  
ATOM  47419  O   THR C1012      -3.098 -28.286  63.622  1.00  0.310          O  
ATOM  47420  CB  THR C1012      -4.645 -25.763  62.060  1.00  0.410          C  
ATOM  47421  OG1 THR C1012      -4.699 -25.092  60.802  1.00  0.410          O  
ATOM  47422  CG2 THR C1012      -3.563 -25.093  62.936  1.00  0.410          C  
ATOM  47423  H   THR C1012      -6.082 -27.330  60.667  1.00  0.340          H  
ATOM  47424  HA  THR C1012      -3.325 -27.313  61.332  1.00  0.360          H  
ATOM  47425  HB  THR C1012      -5.621 -25.687  62.547  1.00  0.490          H  
ATOM  47426  HG1 THR C1012      -5.491 -25.421  60.305  1.00  0.490          H  
ATOM  47427 1HG2 THR C1012      -3.816 -24.045  63.077  1.00  0.490          H  
ATOM  47428 2HG2 THR C1012      -3.499 -25.580  63.908  1.00  0.490          H  
ATOM  47429 3HG2 THR C1012      -2.611 -25.171  62.434  1.00  0.490          H  
ATOM  47430  N   ILE C1013      -5.337 -28.131  63.823  1.00  0.340          N  
ATOM  47431  CA  ILE C1013      -5.358 -28.698  65.161  1.00  0.370          C  
ATOM  47432  C   ILE C1013      -4.800 -30.101  65.167  1.00  0.350          C  
ATOM  47433  O   ILE C1013      -4.033 -30.471  66.053  1.00  0.350          O  
ATOM  47434  CB  ILE C1013      -6.790 -28.713  65.726  1.00  0.510          C  
ATOM  47435  CG1 ILE C1013      -7.256 -27.251  65.953  1.00  0.510          C  
ATOM  47436  CG2 ILE C1013      -6.826 -29.540  67.056  1.00  0.510          C  
ATOM  47437  CD1 ILE C1013      -8.743 -27.099  66.206  1.00  0.510          C  
ATOM  47438  H   ILE C1013      -6.221 -27.851  63.377  1.00  0.410          H  
ATOM  47439  HA  ILE C1013      -4.734 -28.080  65.804  1.00  0.440          H  
ATOM  47440  HB  ILE C1013      -7.466 -29.162  64.992  1.00  0.610          H  
ATOM  47441 1HG1 ILE C1013      -6.716 -26.839  66.802  1.00  0.610          H  
ATOM  47442 2HG1 ILE C1013      -7.008 -26.665  65.067  1.00  0.610          H  
ATOM  47443 1HG2 ILE C1013      -7.831 -29.556  67.459  1.00  0.610          H  
ATOM  47444 2HG2 ILE C1013      -6.515 -30.568  66.879  1.00  0.610          H  
ATOM  47445 3HG2 ILE C1013      -6.152 -29.084  67.784  1.00  0.610          H  
ATOM  47446 1HD1 ILE C1013      -8.976 -26.043  66.340  1.00  0.610          H  
ATOM  47447 2HD1 ILE C1013      -9.293 -27.484  65.344  1.00  0.610          H  
ATOM  47448 3HD1 ILE C1013      -9.038 -27.641  67.094  1.00  0.610          H  
ATOM  47449  N   LEU C1014      -5.230 -30.904  64.212  1.00  0.350          N  
ATOM  47450  CA  LEU C1014      -4.796 -32.267  64.121  1.00  0.350          C  
ATOM  47451  C   LEU C1014      -3.352 -32.404  63.684  1.00  0.350          C  
ATOM  47452  O   LEU C1014      -2.565 -33.076  64.350  1.00  0.360          O  
ATOM  47453  CB  LEU C1014      -5.682 -32.948  63.098  1.00  0.490          C  
ATOM  47454  CG  LEU C1014      -7.150 -33.165  63.484  1.00  0.490          C  
ATOM  47455  CD1 LEU C1014      -7.913 -33.529  62.251  1.00  0.490          C  
ATOM  47456  CD2 LEU C1014      -7.257 -34.297  64.490  1.00  0.490          C  
ATOM  47457  H   LEU C1014      -5.887 -30.549  63.511  1.00  0.420          H  
ATOM  47458  HA  LEU C1014      -4.900 -32.725  65.101  1.00  0.420          H  
ATOM  47459 1HB  LEU C1014      -5.670 -32.340  62.196  1.00  0.590          H  
ATOM  47460 2HB  LEU C1014      -5.251 -33.884  62.872  1.00  0.590          H  
ATOM  47461  HG  LEU C1014      -7.567 -32.246  63.901  1.00  0.590          H  
ATOM  47462 1HD1 LEU C1014      -8.960 -33.688  62.494  1.00  0.590          H  
ATOM  47463 2HD1 LEU C1014      -7.832 -32.721  61.529  1.00  0.590          H  
ATOM  47464 3HD1 LEU C1014      -7.504 -34.414  61.829  1.00  0.590          H  
ATOM  47465 1HD2 LEU C1014      -8.304 -34.456  64.741  1.00  0.590          H  
ATOM  47466 2HD2 LEU C1014      -6.853 -35.197  64.045  1.00  0.590          H  
ATOM  47467 3HD2 LEU C1014      -6.708 -34.057  65.394  1.00  0.590          H  
ATOM  47468  N   ALA C1015      -2.955 -31.719  62.605  1.00  0.350          N  
ATOM  47469  CA  ALA C1015      -1.610 -31.866  62.061  1.00  0.360          C  
ATOM  47470  C   ALA C1015      -0.528 -31.496  63.059  1.00  0.380          C  
ATOM  47471  O   ALA C1015       0.490 -32.183  63.142  1.00  0.410          O  
ATOM  47472  CB  ALA C1015      -1.453 -31.026  60.805  1.00  0.500          C  
ATOM  47473  H   ALA C1015      -3.604 -31.120  62.099  1.00  0.420          H  
ATOM  47474  HA  ALA C1015      -1.473 -32.911  61.793  1.00  0.430          H  
ATOM  47475 1HB  ALA C1015      -0.459 -31.175  60.385  1.00  0.600          H  
ATOM  47476 2HB  ALA C1015      -2.206 -31.321  60.073  1.00  0.600          H  
ATOM  47477 3HB  ALA C1015      -1.588 -29.973  61.059  1.00  0.600          H  
ATOM  47478  N   ILE C1016      -0.746 -30.487  63.905  1.00  0.380          N  
ATOM  47479  CA  ILE C1016       0.317 -30.143  64.849  1.00  0.450          C  
ATOM  47480  C   ILE C1016       0.619 -31.268  65.870  1.00  0.410          C  
ATOM  47481  O   ILE C1016       1.657 -31.232  66.526  1.00  0.380          O  
ATOM  47482  CB  ILE C1016       0.074 -28.773  65.538  1.00  0.600          C  
ATOM  47483  CG1 ILE C1016      -1.214 -28.812  66.387  1.00  0.600          C  
ATOM  47484  CG2 ILE C1016       0.076 -27.654  64.473  1.00  0.600          C  
ATOM  47485  CD1 ILE C1016      -1.452 -27.606  67.276  1.00  0.600          C  
ATOM  47486  H   ILE C1016      -1.602 -29.921  63.844  1.00  0.460          H  
ATOM  47487  HA  ILE C1016       1.226 -30.007  64.265  1.00  0.540          H  
ATOM  47488  HB  ILE C1016       0.878 -28.569  66.205  1.00  0.720          H  
ATOM  47489 1HG1 ILE C1016      -2.057 -28.914  65.730  1.00  0.720          H  
ATOM  47490 2HG1 ILE C1016      -1.173 -29.681  67.019  1.00  0.720          H  
ATOM  47491 1HG2 ILE C1016      -0.049 -26.681  64.936  1.00  0.720          H  
ATOM  47492 2HG2 ILE C1016       1.027 -27.675  63.947  1.00  0.720          H  
ATOM  47493 3HG2 ILE C1016      -0.725 -27.816  63.761  1.00  0.720          H  
ATOM  47494 1HD1 ILE C1016      -2.379 -27.756  67.829  1.00  0.720          H  
ATOM  47495 2HD1 ILE C1016      -0.626 -27.502  67.974  1.00  0.720          H  
ATOM  47496 3HD1 ILE C1016      -1.537 -26.705  66.677  1.00  0.720          H  
ATOM  47497  N   TYR C1017      -0.262 -32.262  66.016  1.00  0.450          N  
ATOM  47498  CA  TYR C1017       0.004 -33.390  66.910  1.00  0.440          C  
ATOM  47499  C   TYR C1017       0.298 -34.645  66.087  1.00  0.440          C  
ATOM  47500  O   TYR C1017       1.296 -35.351  66.321  1.00  0.450          O  
ATOM  47501  CB  TYR C1017      -1.162 -33.600  67.861  1.00  0.620          C  
ATOM  47502  CG  TYR C1017      -1.308 -32.483  68.851  1.00  0.620          C  
ATOM  47503  CD1 TYR C1017      -2.338 -31.587  68.724  1.00  0.620          C  
ATOM  47504  CD2 TYR C1017      -0.387 -32.349  69.889  1.00  0.620          C  
ATOM  47505  CE1 TYR C1017      -2.466 -30.554  69.623  1.00  0.620          C  
ATOM  47506  CE2 TYR C1017      -0.508 -31.321  70.790  1.00  0.620          C  
ATOM  47507  CZ  TYR C1017      -1.547 -30.421  70.660  1.00  0.620          C  
ATOM  47508  OH  TYR C1017      -1.682 -29.389  71.560  1.00  0.620          O  
ATOM  47509  H   TYR C1017      -1.107 -32.269  65.443  1.00  0.540          H  
ATOM  47510  HA  TYR C1017       0.893 -33.170  67.498  1.00  0.530          H  
ATOM  47511 1HB  TYR C1017      -2.083 -33.655  67.278  1.00  0.740          H  
ATOM  47512 2HB  TYR C1017      -1.063 -34.522  68.380  1.00  0.740          H  
ATOM  47513  HD1 TYR C1017      -3.052 -31.693  67.909  1.00  0.740          H  
ATOM  47514  HD2 TYR C1017       0.432 -33.055  69.991  1.00  0.740          H  
ATOM  47515  HE1 TYR C1017      -3.286 -29.844  69.516  1.00  0.740          H  
ATOM  47516  HE2 TYR C1017       0.217 -31.215  71.603  1.00  0.740          H  
ATOM  47517  HH  TYR C1017      -2.446 -28.855  71.324  1.00  0.740          H  
ATOM  47518  N   PHE C1018      -0.513 -34.857  65.053  1.00  0.430          N  
ATOM  47519  CA  PHE C1018      -0.361 -36.000  64.183  1.00  0.430          C  
ATOM  47520  C   PHE C1018       0.883 -36.027  63.327  1.00  0.430          C  
ATOM  47521  O   PHE C1018       1.431 -37.105  63.140  1.00  0.450          O  
ATOM  47522  CB  PHE C1018      -1.569 -36.203  63.294  1.00  0.600          C  
ATOM  47523  CG  PHE C1018      -2.654 -37.004  63.917  1.00  0.600          C  
ATOM  47524  CD1 PHE C1018      -3.877 -36.472  64.278  1.00  0.600          C  
ATOM  47525  CD2 PHE C1018      -2.424 -38.345  64.151  1.00  0.600          C  
ATOM  47526  CE1 PHE C1018      -4.844 -37.288  64.850  1.00  0.600          C  
ATOM  47527  CE2 PHE C1018      -3.363 -39.134  64.717  1.00  0.600          C  
ATOM  47528  CZ  PHE C1018      -4.575 -38.618  65.063  1.00  0.600          C  
ATOM  47529  H   PHE C1018      -1.296 -34.228  64.897  1.00  0.520          H  
ATOM  47530  HA  PHE C1018      -0.309 -36.867  64.819  1.00  0.520          H  
ATOM  47531 1HB  PHE C1018      -1.969 -35.234  63.031  1.00  0.720          H  
ATOM  47532 2HB  PHE C1018      -1.258 -36.679  62.400  1.00  0.720          H  
ATOM  47533  HD1 PHE C1018      -4.078 -35.419  64.112  1.00  0.720          H  
ATOM  47534  HD2 PHE C1018      -1.456 -38.774  63.876  1.00  0.720          H  
ATOM  47535  HE1 PHE C1018      -5.808 -36.884  65.140  1.00  0.720          H  
ATOM  47536  HE2 PHE C1018      -3.147 -40.184  64.903  1.00  0.720          H  
ATOM  47537  HZ  PHE C1018      -5.312 -39.263  65.516  1.00  0.720          H  
ATOM  47538  N   VAL C1019       1.354 -34.900  62.792  1.00  0.410          N  
ATOM  47539  CA  VAL C1019       2.529 -35.015  61.949  1.00  0.410          C  
ATOM  47540  C   VAL C1019       3.728 -35.520  62.744  1.00  0.430          C  
ATOM  47541  O   VAL C1019       4.455 -36.357  62.214  1.00  0.440          O  
ATOM  47542  CB  VAL C1019       2.847 -33.718  61.181  1.00  0.570          C  
ATOM  47543  CG1 VAL C1019       4.227 -33.852  60.475  1.00  0.570          C  
ATOM  47544  CG2 VAL C1019       1.787 -33.502  60.213  1.00  0.570          C  
ATOM  47545  H   VAL C1019       0.914 -33.997  62.973  1.00  0.490          H  
ATOM  47546  HA  VAL C1019       2.310 -35.760  61.186  1.00  0.490          H  
ATOM  47547  HB  VAL C1019       2.857 -32.879  61.824  1.00  0.690          H  
ATOM  47548 1HG1 VAL C1019       4.435 -32.967  59.922  1.00  0.690          H  
ATOM  47549 2HG1 VAL C1019       5.022 -34.001  61.202  1.00  0.690          H  
ATOM  47550 3HG1 VAL C1019       4.207 -34.707  59.788  1.00  0.690          H  
ATOM  47551 1HG2 VAL C1019       1.978 -32.595  59.659  1.00  0.690          H  
ATOM  47552 2HG2 VAL C1019       1.793 -34.349  59.565  1.00  0.690          H  
ATOM  47553 3HG2 VAL C1019       0.833 -33.422  60.720  1.00  0.690          H  
ATOM  47554  N   PRO C1020       4.058 -34.971  63.932  1.00  0.440          N  
ATOM  47555  CA  PRO C1020       5.092 -35.481  64.803  1.00  0.470          C  
ATOM  47556  C   PRO C1020       4.947 -36.985  65.004  1.00  0.500          C  
ATOM  47557  O   PRO C1020       5.910 -37.738  64.829  1.00  0.520          O  
ATOM  47558  CB  PRO C1020       4.826 -34.673  66.066  1.00  0.700          C  
ATOM  47559  CG  PRO C1020       4.307 -33.366  65.535  1.00  0.700          C  
ATOM  47560  CD  PRO C1020       3.448 -33.706  64.430  1.00  0.700          C  
ATOM  47561  HA  PRO C1020       6.073 -35.239  64.371  1.00  0.560          H  
ATOM  47562 1HB  PRO C1020       4.087 -35.188  66.704  1.00  0.850          H  
ATOM  47563 2HB  PRO C1020       5.730 -34.561  66.655  1.00  0.850          H  
ATOM  47564 1HG  PRO C1020       3.788 -32.788  66.324  1.00  0.850          H  
ATOM  47565 2HG  PRO C1020       5.118 -32.755  65.159  1.00  0.850          H  
ATOM  47566 1HD  PRO C1020       2.454 -33.806  64.784  1.00  0.850          H  
ATOM  47567 2HD  PRO C1020       3.556 -32.895  63.750  1.00  0.850          H  
ATOM  47568  N   LEU C1021       3.724 -37.442  65.304  1.00  0.500          N  
ATOM  47569  CA  LEU C1021       3.517 -38.871  65.464  1.00  0.530          C  
ATOM  47570  C   LEU C1021       3.813 -39.657  64.213  1.00  0.520          C  
ATOM  47571  O   LEU C1021       4.502 -40.673  64.268  1.00  0.550          O  
ATOM  47572  CB  LEU C1021       2.061 -39.158  65.812  1.00  0.730          C  
ATOM  47573  CG  LEU C1021       1.576 -38.772  67.172  1.00  0.730          C  
ATOM  47574  CD1 LEU C1021       0.119 -38.881  67.179  1.00  0.730          C  
ATOM  47575  CD2 LEU C1021       2.122 -39.719  68.197  1.00  0.730          C  
ATOM  47576  H   LEU C1021       2.932 -36.807  65.467  1.00  0.600          H  
ATOM  47577  HA  LEU C1021       4.179 -39.230  66.246  1.00  0.640          H  
ATOM  47578 1HB  LEU C1021       1.441 -38.643  65.092  1.00  0.880          H  
ATOM  47579 2HB  LEU C1021       1.891 -40.226  65.689  1.00  0.880          H  
ATOM  47580  HG  LEU C1021       1.871 -37.749  67.410  1.00  0.880          H  
ATOM  47581 1HD1 LEU C1021      -0.243 -38.635  68.156  1.00  0.880          H  
ATOM  47582 2HD1 LEU C1021      -0.318 -38.221  66.467  1.00  0.880          H  
ATOM  47583 3HD1 LEU C1021      -0.127 -39.895  66.928  1.00  0.880          H  
ATOM  47584 1HD2 LEU C1021       1.733 -39.441  69.160  1.00  0.880          H  
ATOM  47585 2HD2 LEU C1021       1.815 -40.738  67.968  1.00  0.880          H  
ATOM  47586 3HD2 LEU C1021       3.182 -39.673  68.212  1.00  0.880          H  
ATOM  47587  N   PHE C1022       3.329 -39.169  63.072  1.00  0.480          N  
ATOM  47588  CA  PHE C1022       3.505 -39.879  61.822  1.00  0.480          C  
ATOM  47589  C   PHE C1022       4.981 -39.995  61.519  1.00  0.480          C  
ATOM  47590  O   PHE C1022       5.451 -41.056  61.119  1.00  0.510          O  
ATOM  47591  CB  PHE C1022       2.841 -39.124  60.669  1.00  0.670          C  
ATOM  47592  CG  PHE C1022       1.320 -39.020  60.664  1.00  0.670          C  
ATOM  47593  CD1 PHE C1022       0.741 -37.966  59.984  1.00  0.670          C  
ATOM  47594  CD2 PHE C1022       0.468 -39.928  61.309  1.00  0.670          C  
ATOM  47595  CE1 PHE C1022      -0.612 -37.813  59.944  1.00  0.670          C  
ATOM  47596  CE2 PHE C1022      -0.901 -39.756  61.249  1.00  0.670          C  
ATOM  47597  CZ  PHE C1022      -1.423 -38.692  60.567  1.00  0.670          C  
ATOM  47598  H   PHE C1022       2.768 -38.316  63.089  1.00  0.580          H  
ATOM  47599  HA  PHE C1022       3.094 -40.880  61.914  1.00  0.580          H  
ATOM  47600 1HB  PHE C1022       3.245 -38.111  60.625  1.00  0.810          H  
ATOM  47601 2HB  PHE C1022       3.117 -39.602  59.765  1.00  0.810          H  
ATOM  47602  HD1 PHE C1022       1.389 -37.249  59.468  1.00  0.810          H  
ATOM  47603  HD2 PHE C1022       0.877 -40.773  61.855  1.00  0.810          H  
ATOM  47604  HE1 PHE C1022      -1.046 -36.992  59.412  1.00  0.810          H  
ATOM  47605  HE2 PHE C1022      -1.567 -40.461  61.746  1.00  0.810          H  
ATOM  47606  HZ  PHE C1022      -2.487 -38.539  60.522  1.00  0.810          H  
ATOM  47607  N   PHE C1023       5.719 -38.905  61.719  1.00  0.470          N  
ATOM  47608  CA  PHE C1023       7.144 -38.879  61.462  1.00  0.470          C  
ATOM  47609  C   PHE C1023       7.892 -39.899  62.296  1.00  0.510          C  
ATOM  47610  O   PHE C1023       8.659 -40.707  61.757  1.00  0.520          O  
ATOM  47611  CB  PHE C1023       7.679 -37.474  61.700  1.00  0.660          C  
ATOM  47612  CG  PHE C1023       9.144 -37.348  61.570  1.00  0.660          C  
ATOM  47613  CD1 PHE C1023       9.748 -37.365  60.335  1.00  0.660          C  
ATOM  47614  CD2 PHE C1023       9.924 -37.184  62.686  1.00  0.660          C  
ATOM  47615  CE1 PHE C1023      11.108 -37.220  60.222  1.00  0.660          C  
ATOM  47616  CE2 PHE C1023      11.278 -37.039  62.584  1.00  0.660          C  
ATOM  47617  CZ  PHE C1023      11.875 -37.053  61.346  1.00  0.660          C  
ATOM  47618  H   PHE C1023       5.260 -38.044  62.036  1.00  0.560          H  
ATOM  47619  HA  PHE C1023       7.308 -39.132  60.421  1.00  0.560          H  
ATOM  47620 1HB  PHE C1023       7.208 -36.789  60.998  1.00  0.790          H  
ATOM  47621 2HB  PHE C1023       7.394 -37.147  62.701  1.00  0.790          H  
ATOM  47622  HD1 PHE C1023       9.133 -37.495  59.439  1.00  0.790          H  
ATOM  47623  HD2 PHE C1023       9.450 -37.166  63.667  1.00  0.790          H  
ATOM  47624  HE1 PHE C1023      11.575 -37.232  59.240  1.00  0.790          H  
ATOM  47625  HE2 PHE C1023      11.879 -36.902  63.484  1.00  0.790          H  
ATOM  47626  HZ  PHE C1023      12.954 -36.923  61.261  1.00  0.790          H  
ATOM  47627  N   VAL C1024       7.657 -39.888  63.606  1.00  0.520          N  
ATOM  47628  CA  VAL C1024       8.344 -40.818  64.477  1.00  0.560          C  
ATOM  47629  C   VAL C1024       7.963 -42.261  64.143  1.00  0.570          C  
ATOM  47630  O   VAL C1024       8.835 -43.132  64.109  1.00  0.600          O  
ATOM  47631  CB  VAL C1024       8.093 -40.465  65.964  1.00  0.770          C  
ATOM  47632  CG1 VAL C1024       8.632 -41.546  66.896  1.00  0.770          C  
ATOM  47633  CG2 VAL C1024       8.806 -39.134  66.268  1.00  0.770          C  
ATOM  47634  H   VAL C1024       6.993 -39.208  63.995  1.00  0.620          H  
ATOM  47635  HA  VAL C1024       9.411 -40.703  64.303  1.00  0.670          H  
ATOM  47636  HB  VAL C1024       7.017 -40.368  66.139  1.00  0.920          H  
ATOM  47637 1HG1 VAL C1024       8.437 -41.250  67.921  1.00  0.920          H  
ATOM  47638 2HG1 VAL C1024       8.131 -42.485  66.696  1.00  0.920          H  
ATOM  47639 3HG1 VAL C1024       9.697 -41.664  66.754  1.00  0.920          H  
ATOM  47640 1HG2 VAL C1024       8.660 -38.854  67.300  1.00  0.920          H  
ATOM  47641 2HG2 VAL C1024       9.853 -39.230  66.085  1.00  0.920          H  
ATOM  47642 3HG2 VAL C1024       8.405 -38.356  65.622  1.00  0.920          H  
ATOM  47643  N   LEU C1025       6.676 -42.534  63.920  1.00  0.540          N  
ATOM  47644  CA  LEU C1025       6.254 -43.887  63.605  1.00  0.550          C  
ATOM  47645  C   LEU C1025       6.872 -44.383  62.305  1.00  0.560          C  
ATOM  47646  O   LEU C1025       7.344 -45.520  62.253  1.00  0.590          O  
ATOM  47647  CB  LEU C1025       4.729 -43.921  63.497  1.00  0.770          C  
ATOM  47648  CG  LEU C1025       3.936 -43.715  64.815  1.00  0.770          C  
ATOM  47649  CD1 LEU C1025       2.464 -43.506  64.471  1.00  0.770          C  
ATOM  47650  CD2 LEU C1025       4.108 -44.918  65.726  1.00  0.770          C  
ATOM  47651  H   LEU C1025       5.972 -41.792  63.975  1.00  0.650          H  
ATOM  47652  HA  LEU C1025       6.591 -44.541  64.400  1.00  0.660          H  
ATOM  47653 1HB  LEU C1025       4.426 -43.131  62.808  1.00  0.920          H  
ATOM  47654 2HB  LEU C1025       4.436 -44.873  63.072  1.00  0.920          H  
ATOM  47655  HG  LEU C1025       4.297 -42.832  65.331  1.00  0.920          H  
ATOM  47656 1HD1 LEU C1025       1.896 -43.346  65.388  1.00  0.920          H  
ATOM  47657 2HD1 LEU C1025       2.366 -42.630  63.829  1.00  0.920          H  
ATOM  47658 3HD1 LEU C1025       2.082 -44.382  63.954  1.00  0.920          H  
ATOM  47659 1HD2 LEU C1025       3.536 -44.748  66.632  1.00  0.920          H  
ATOM  47660 2HD2 LEU C1025       3.745 -45.812  65.224  1.00  0.920          H  
ATOM  47661 3HD2 LEU C1025       5.149 -45.055  65.988  1.00  0.920          H  
ATOM  47662  N   VAL C1026       6.938 -43.534  61.274  1.00  0.550          N  
ATOM  47663  CA  VAL C1026       7.544 -43.931  60.010  1.00  0.570          C  
ATOM  47664  C   VAL C1026       9.025 -44.220  60.188  1.00  0.610          C  
ATOM  47665  O   VAL C1026       9.521 -45.225  59.682  1.00  0.650          O  
ATOM  47666  CB  VAL C1026       7.317 -42.845  58.926  1.00  0.790          C  
ATOM  47667  CG1 VAL C1026       8.147 -43.117  57.654  1.00  0.790          C  
ATOM  47668  CG2 VAL C1026       5.825 -42.843  58.523  1.00  0.790          C  
ATOM  47669  H   VAL C1026       6.519 -42.602  61.356  1.00  0.660          H  
ATOM  47670  HA  VAL C1026       7.055 -44.841  59.672  1.00  0.680          H  
ATOM  47671  HB  VAL C1026       7.603 -41.871  59.335  1.00  0.950          H  
ATOM  47672 1HG1 VAL C1026       7.935 -42.324  56.947  1.00  0.950          H  
ATOM  47673 2HG1 VAL C1026       9.213 -43.121  57.878  1.00  0.950          H  
ATOM  47674 3HG1 VAL C1026       7.867 -44.071  57.221  1.00  0.950          H  
ATOM  47675 1HG2 VAL C1026       5.652 -42.076  57.779  1.00  0.950          H  
ATOM  47676 2HG2 VAL C1026       5.565 -43.815  58.108  1.00  0.950          H  
ATOM  47677 3HG2 VAL C1026       5.201 -42.651  59.383  1.00  0.950          H  
ATOM  47678  N   ARG C1027       9.739 -43.347  60.890  1.00  0.620          N  
ATOM  47679  CA  ARG C1027      11.162 -43.547  61.090  1.00  0.670          C  
ATOM  47680  C   ARG C1027      11.473 -44.816  61.898  1.00  0.710          C  
ATOM  47681  O   ARG C1027      12.526 -45.429  61.707  1.00  0.760          O  
ATOM  47682  CB  ARG C1027      11.753 -42.311  61.729  1.00  0.920          C  
ATOM  47683  CG  ARG C1027      11.782 -41.048  60.806  1.00  0.920          C  
ATOM  47684  CD  ARG C1027      12.779 -41.137  59.696  1.00  0.920          C  
ATOM  47685  NE  ARG C1027      14.131 -41.328  60.206  1.00  0.920          N  
ATOM  47686  CZ  ARG C1027      14.952 -40.340  60.635  1.00  0.920          C  
ATOM  47687  NH1 ARG C1027      14.551 -39.089  60.604  1.00  0.920          N  
ATOM  47688  NH2 ARG C1027      16.153 -40.649  61.094  1.00  0.920          N  
ATOM  47689  H   ARG C1027       9.289 -42.511  61.280  1.00  0.740          H  
ATOM  47690  HA  ARG C1027      11.617 -43.679  60.113  1.00  0.800          H  
ATOM  47691 1HB  ARG C1027      11.143 -42.052  62.589  1.00  1.100          H  
ATOM  47692 2HB  ARG C1027      12.759 -42.516  62.086  1.00  1.100          H  
ATOM  47693 1HG  ARG C1027      10.802 -40.930  60.346  1.00  1.100          H  
ATOM  47694 2HG  ARG C1027      11.996 -40.164  61.392  1.00  1.100          H  
ATOM  47695 1HD  ARG C1027      12.542 -41.964  59.034  1.00  1.100          H  
ATOM  47696 2HD  ARG C1027      12.750 -40.215  59.118  1.00  1.100          H  
ATOM  47697  HE  ARG C1027      14.480 -42.280  60.245  1.00  1.100          H  
ATOM  47698 1HH1 ARG C1027      13.633 -38.861  60.253  1.00  1.100          H  
ATOM  47699 2HH1 ARG C1027      15.142 -38.335  60.965  1.00  1.100          H  
ATOM  47700 1HH2 ARG C1027      16.447 -41.613  61.129  1.00  1.100          H  
ATOM  47701 2HH2 ARG C1027      16.780 -39.926  61.412  1.00  1.100          H  
ATOM  47702  N   ARG C1028      10.580 -45.197  62.820  1.00  0.690          N  
ATOM  47703  CA  ARG C1028      10.762 -46.416  63.600  1.00  0.720          C  
ATOM  47704  C   ARG C1028      10.392 -47.664  62.781  1.00  0.760          C  
ATOM  47705  O   ARG C1028      11.048 -48.701  62.897  1.00  0.950          O  
ATOM  47706  CB  ARG C1028       9.954 -46.339  64.881  1.00  1.000          C  
ATOM  47707  CG  ARG C1028      10.504 -45.316  65.860  1.00  1.000          C  
ATOM  47708  CD  ARG C1028       9.631 -45.082  67.015  1.00  1.000          C  
ATOM  47709  NE  ARG C1028       9.558 -46.224  67.910  1.00  1.000          N  
ATOM  47710  CZ  ARG C1028       8.712 -46.321  68.956  1.00  1.000          C  
ATOM  47711  NH1 ARG C1028       7.870 -45.339  69.218  1.00  1.000          N  
ATOM  47712  NH2 ARG C1028       8.732 -47.403  69.719  1.00  1.000          N  
ATOM  47713  H   ARG C1028       9.770 -44.597  63.006  1.00  0.830          H  
ATOM  47714  HA  ARG C1028      11.813 -46.489  63.874  1.00  0.860          H  
ATOM  47715 1HB  ARG C1028       8.926 -46.056  64.644  1.00  1.200          H  
ATOM  47716 2HB  ARG C1028       9.931 -47.311  65.367  1.00  1.200          H  
ATOM  47717 1HG  ARG C1028      11.471 -45.652  66.226  1.00  1.200          H  
ATOM  47718 2HG  ARG C1028      10.629 -44.380  65.342  1.00  1.200          H  
ATOM  47719 1HD  ARG C1028      10.010 -44.228  67.575  1.00  1.200          H  
ATOM  47720 2HD  ARG C1028       8.628 -44.865  66.647  1.00  1.200          H  
ATOM  47721  HE  ARG C1028      10.191 -46.997  67.744  1.00  1.200          H  
ATOM  47722 1HH1 ARG C1028       7.853 -44.514  68.635  1.00  1.200          H  
ATOM  47723 2HH1 ARG C1028       7.238 -45.399  70.005  1.00  1.200          H  
ATOM  47724 1HH2 ARG C1028       9.379 -48.153  69.516  1.00  1.200          H  
ATOM  47725 2HH2 ARG C1028       8.104 -47.484  70.505  1.00  1.200          H  
ATOM  47726  N   ARG C1029       9.339 -47.565  61.959  1.00  0.670          N  
ATOM  47727  CA  ARG C1029       8.899 -48.654  61.087  1.00  0.680          C  
ATOM  47728  C   ARG C1029       9.918 -48.970  59.990  1.00  0.700          C  
ATOM  47729  O   ARG C1029      10.093 -50.132  59.614  1.00  0.750          O  
ATOM  47730  CB  ARG C1029       7.560 -48.305  60.463  1.00  0.950          C  
ATOM  47731  CG  ARG C1029       6.393 -48.347  61.440  1.00  0.950          C  
ATOM  47732  CD  ARG C1029       5.163 -47.772  60.867  1.00  0.950          C  
ATOM  47733  NE  ARG C1029       4.068 -47.796  61.832  1.00  0.950          N  
ATOM  47734  CZ  ARG C1029       2.919 -47.094  61.731  1.00  0.950          C  
ATOM  47735  NH1 ARG C1029       2.704 -46.296  60.703  1.00  0.950          N  
ATOM  47736  NH2 ARG C1029       2.005 -47.213  62.670  1.00  0.950          N  
ATOM  47737  H   ARG C1029       8.789 -46.703  61.965  1.00  0.800          H  
ATOM  47738  HA  ARG C1029       8.768 -49.544  61.699  1.00  0.820          H  
ATOM  47739 1HB  ARG C1029       7.611 -47.299  60.051  1.00  1.140          H  
ATOM  47740 2HB  ARG C1029       7.349 -48.987  59.639  1.00  1.140          H  
ATOM  47741 1HG  ARG C1029       6.183 -49.387  61.679  1.00  1.140          H  
ATOM  47742 2HG  ARG C1029       6.641 -47.824  62.356  1.00  1.140          H  
ATOM  47743 1HD  ARG C1029       5.360 -46.735  60.590  1.00  1.140          H  
ATOM  47744 2HD  ARG C1029       4.865 -48.341  59.987  1.00  1.140          H  
ATOM  47745  HE  ARG C1029       4.179 -48.396  62.641  1.00  1.140          H  
ATOM  47746 1HH1 ARG C1029       3.398 -46.203  59.978  1.00  1.140          H  
ATOM  47747 2HH1 ARG C1029       1.839 -45.779  60.636  1.00  1.140          H  
ATOM  47748 1HH2 ARG C1029       2.170 -47.838  63.449  1.00  1.140          H  
ATOM  47749 2HH2 ARG C1029       1.145 -46.693  62.591  1.00  1.140          H  
ATOM  47750  N   PHE C1030      10.585 -47.934  59.480  1.00  0.690          N  
ATOM  47751  CA  PHE C1030      11.583 -48.076  58.431  1.00  0.720          C  
ATOM  47752  C   PHE C1030      12.966 -47.538  58.884  1.00  0.760          C  
ATOM  47753  O   PHE C1030      13.347 -46.458  58.434  1.00  0.740          O  
ATOM  47754  CB  PHE C1030      11.155 -47.243  57.217  1.00  1.000          C  
ATOM  47755  CG  PHE C1030       9.812 -47.585  56.566  1.00  1.000          C  
ATOM  47756  CD1 PHE C1030       8.643 -46.940  56.975  1.00  1.000          C  
ATOM  47757  CD2 PHE C1030       9.723 -48.486  55.520  1.00  1.000          C  
ATOM  47758  CE1 PHE C1030       7.437 -47.184  56.370  1.00  1.000          C  
ATOM  47759  CE2 PHE C1030       8.507 -48.735  54.908  1.00  1.000          C  
ATOM  47760  CZ  PHE C1030       7.365 -48.080  55.335  1.00  1.000          C  
ATOM  47761  H   PHE C1030      10.352 -46.993  59.810  1.00  0.830          H  
ATOM  47762  HA  PHE C1030      11.648 -49.119  58.141  1.00  0.860          H  
ATOM  47763 1HB  PHE C1030      11.104 -46.196  57.529  1.00  1.200          H  
ATOM  47764 2HB  PHE C1030      11.924 -47.312  56.452  1.00  1.200          H  
ATOM  47765  HD1 PHE C1030       8.695 -46.229  57.779  1.00  1.200          H  
ATOM  47766  HD2 PHE C1030      10.623 -48.996  55.172  1.00  1.200          H  
ATOM  47767  HE1 PHE C1030       6.540 -46.663  56.707  1.00  1.200          H  
ATOM  47768  HE2 PHE C1030       8.447 -49.446  54.083  1.00  1.200          H  
ATOM  47769  HZ  PHE C1030       6.409 -48.276  54.848  1.00  1.200          H  
ATOM  47770  N   PRO C1031      13.762 -48.275  59.698  1.00  0.880          N  
ATOM  47771  CA  PRO C1031      15.044 -47.852  60.285  1.00  0.920          C  
ATOM  47772  C   PRO C1031      16.178 -47.734  59.257  1.00  1.140          C  
ATOM  47773  O   PRO C1031      16.145 -48.402  58.227  1.00  1.550          O  
ATOM  47774  CB  PRO C1031      15.342 -48.978  61.281  1.00  1.380          C  
ATOM  47775  CG  PRO C1031      14.635 -50.190  60.714  1.00  1.380          C  
ATOM  47776  CD  PRO C1031      13.370 -49.646  60.069  1.00  1.380          C  
ATOM  47777  HA  PRO C1031      14.894 -46.894  60.809  1.00  1.100          H  
ATOM  47778 1HB  PRO C1031      16.434 -49.118  61.362  1.00  1.660          H  
ATOM  47779 2HB  PRO C1031      14.977 -48.699  62.281  1.00  1.660          H  
ATOM  47780 1HG  PRO C1031      15.288 -50.703  59.987  1.00  1.660          H  
ATOM  47781 2HG  PRO C1031      14.417 -50.914  61.514  1.00  1.660          H  
ATOM  47782 1HD  PRO C1031      13.139 -50.257  59.194  1.00  1.660          H  
ATOM  47783 2HD  PRO C1031      12.548 -49.629  60.803  1.00  1.660          H  
ATOM  47784  N   LEU C1032      17.205 -46.916  59.553  1.00  1.480          N  
ATOM  47785  CA  LEU C1032      18.369 -46.791  58.663  1.00  1.970          C  
ATOM  47786  C   LEU C1032      19.565 -47.591  59.184  1.00  1.990          C  
ATOM  47787  O   LEU C1032      19.768 -47.688  60.395  1.00  2.720          O  
ATOM  47788  CB  LEU C1032      18.740 -45.309  58.536  1.00  2.560          C  
ATOM  47789  CG  LEU C1032      17.601 -44.362  58.021  1.00  2.560          C  
ATOM  47790  CD1 LEU C1032      18.101 -42.922  58.051  1.00  2.560          C  
ATOM  47791  CD2 LEU C1032      17.169 -44.757  56.603  1.00  2.560          C  
ATOM  47792  H   LEU C1032      17.179 -46.385  60.412  1.00  1.780          H  
ATOM  47793  HA  LEU C1032      18.111 -47.194  57.688  1.00  2.360          H  
ATOM  47794 1HB  LEU C1032      19.057 -44.951  59.513  1.00  3.070          H  
ATOM  47795 2HB  LEU C1032      19.584 -45.224  57.852  1.00  3.070          H  
ATOM  47796  HG  LEU C1032      16.740 -44.436  58.686  1.00  3.070          H  
ATOM  47797 1HD1 LEU C1032      17.307 -42.254  57.713  1.00  3.070          H  
ATOM  47798 2HD1 LEU C1032      18.386 -42.655  59.068  1.00  3.070          H  
ATOM  47799 3HD1 LEU C1032      18.964 -42.818  57.395  1.00  3.070          H  
ATOM  47800 1HD2 LEU C1032      16.377 -44.086  56.269  1.00  3.070          H  
ATOM  47801 2HD2 LEU C1032      18.018 -44.681  55.924  1.00  3.070          H  
ATOM  47802 3HD2 LEU C1032      16.787 -45.777  56.594  1.00  3.070          H  
ATOM  47803  N   LYS C1033      20.370 -48.137  58.264  1.00  1.780          N  
ATOM  47804  CA  LYS C1033      21.554 -48.929  58.610  1.00  2.260          C  
ATOM  47805  C   LYS C1033      22.788 -48.505  57.778  1.00  2.880          C  
ATOM  47806  O   LYS C1033      22.612 -47.943  56.698  1.00  3.110          O  
ATOM  47807  CB  LYS C1033      21.246 -50.421  58.405  1.00  2.970          C  
ATOM  47808  CG  LYS C1033      20.109 -51.010  59.273  1.00  2.970          C  
ATOM  47809  CD  LYS C1033      20.502 -51.119  60.753  1.00  2.970          C  
ATOM  47810  CE  LYS C1033      19.398 -51.779  61.572  1.00  2.970          C  
ATOM  47811  NZ  LYS C1033      19.743 -51.843  63.028  1.00  2.970          N  
ATOM  47812  H   LYS C1033      20.139 -48.004  57.289  1.00  2.140          H  
ATOM  47813  HA  LYS C1033      21.741 -48.755  59.657  1.00  2.710          H  
ATOM  47814 1HB  LYS C1033      20.934 -50.564  57.381  1.00  3.570          H  
ATOM  47815 2HB  LYS C1033      22.137 -51.021  58.556  1.00  3.570          H  
ATOM  47816 1HG  LYS C1033      19.217 -50.391  59.189  1.00  3.570          H  
ATOM  47817 2HG  LYS C1033      19.864 -52.004  58.905  1.00  3.570          H  
ATOM  47818 1HD  LYS C1033      21.421 -51.697  60.850  1.00  3.570          H  
ATOM  47819 2HD  LYS C1033      20.671 -50.125  61.164  1.00  3.570          H  
ATOM  47820 1HE  LYS C1033      18.477 -51.207  61.450  1.00  3.570          H  
ATOM  47821 2HE  LYS C1033      19.237 -52.791  61.203  1.00  3.570          H  
ATOM  47822 1HZ  LYS C1033      18.989 -52.285  63.537  1.00  3.570          H  
ATOM  47823 2HZ  LYS C1033      20.590 -52.380  63.154  1.00  3.570          H  
ATOM  47824 3HZ  LYS C1033      19.882 -50.905  63.381  1.00  3.570          H  
ATOM  47825  N   PRO C1034      24.035 -48.726  58.266  1.00  3.710          N  
ATOM  47826  CA  PRO C1034      25.301 -48.460  57.578  1.00  4.590          C  
ATOM  47827  C   PRO C1034      25.466 -49.182  56.241  1.00  4.890          C  
ATOM  47828  O   PRO C1034      25.042 -50.332  56.077  1.00  4.980          O  
ATOM  47829  CB  PRO C1034      26.340 -48.988  58.578  1.00  6.880          C  
ATOM  47830  CG  PRO C1034      25.672 -48.906  59.922  1.00  6.880          C  
ATOM  47831  CD  PRO C1034      24.221 -49.219  59.663  1.00  6.880          C  
ATOM  47832  HA  PRO C1034      25.410 -47.375  57.440  1.00  5.510          H  
ATOM  47833 1HB  PRO C1034      26.631 -50.015  58.307  1.00  8.260          H  
ATOM  47834 2HB  PRO C1034      27.253 -48.376  58.521  1.00  8.260          H  
ATOM  47835 1HG  PRO C1034      26.139 -49.622  60.617  1.00  8.260          H  
ATOM  47836 2HG  PRO C1034      25.817 -47.906  60.355  1.00  8.260          H  
ATOM  47837 1HD  PRO C1034      24.033 -50.298  59.737  1.00  8.260          H  
ATOM  47838 2HD  PRO C1034      23.662 -48.636  60.398  1.00  8.260          H  
ATOM  47839  N   ARG C1035      26.139 -48.507  55.308  1.00  5.490          N  
ATOM  47840  CA  ARG C1035      26.433 -49.037  53.982  1.00  6.200          C  
ATOM  47841  C   ARG C1035      27.877 -48.706  53.567  1.00  6.870          C  
ATOM  47842  O   ARG C1035      28.454 -47.761  54.104  1.00  6.910          O  
ATOM  47843  CB  ARG C1035      25.459 -48.470  52.948  1.00  8.400          C  
ATOM  47844  CG  ARG C1035      23.986 -48.876  53.114  1.00  8.400          C  
ATOM  47845  CD  ARG C1035      23.782 -50.320  52.775  1.00  8.400          C  
ATOM  47846  NE  ARG C1035      22.390 -50.710  52.820  1.00  8.400          N  
ATOM  47847  CZ  ARG C1035      21.733 -51.132  53.921  1.00  8.400          C  
ATOM  47848  NH1 ARG C1035      22.338 -51.212  55.093  1.00  8.400          N  
ATOM  47849  NH2 ARG C1035      20.454 -51.476  53.820  1.00  8.400          N  
ATOM  47850  H   ARG C1035      26.457 -47.571  55.526  1.00  6.590          H  
ATOM  47851  HA  ARG C1035      26.296 -50.103  54.039  1.00  7.440          H  
ATOM  47852 1HB  ARG C1035      25.492 -47.384  52.996  1.00 10.080          H  
ATOM  47853 2HB  ARG C1035      25.770 -48.750  51.946  1.00 10.080          H  
ATOM  47854 1HG  ARG C1035      23.658 -48.705  54.138  1.00 10.080          H  
ATOM  47855 2HG  ARG C1035      23.370 -48.281  52.441  1.00 10.080          H  
ATOM  47856 1HD  ARG C1035      24.148 -50.501  51.765  1.00 10.080          H  
ATOM  47857 2HD  ARG C1035      24.327 -50.952  53.464  1.00 10.080          H  
ATOM  47858  HE  ARG C1035      21.871 -50.672  51.952  1.00 10.080          H  
ATOM  47859 1HH1 ARG C1035      23.330 -50.938  55.223  1.00 10.080          H  
ATOM  47860 2HH1 ARG C1035      21.828 -51.534  55.896  1.00 10.080          H  
ATOM  47861 1HH2 ARG C1035      19.984 -51.418  52.926  1.00 10.080          H  
ATOM  47862 2HH2 ARG C1035      19.949 -51.794  54.632  1.00 10.080          H  
ATOM  47863  N   PRO C1036      28.496 -49.497  52.660  1.00  7.690          N  
ATOM  47864  CA  PRO C1036      29.795 -49.238  52.055  1.00  8.530          C  
ATOM  47865  C   PRO C1036      29.767 -47.911  51.311  1.00  8.810          C  
ATOM  47866  O   PRO C1036      28.706 -47.528  50.803  1.00  8.880          O  
ATOM  47867  CB  PRO C1036      29.950 -50.403  51.067  1.00 12.790          C  
ATOM  47868  CG  PRO C1036      29.090 -51.509  51.632  1.00 12.790          C  
ATOM  47869  CD  PRO C1036      27.910 -50.810  52.267  1.00 12.790          C  
ATOM  47870  HA  PRO C1036      30.576 -49.245  52.823  1.00 10.240          H  
ATOM  47871 1HB  PRO C1036      29.642 -50.077  50.059  1.00 15.350          H  
ATOM  47872 2HB  PRO C1036      31.011 -50.685  50.994  1.00 15.350          H  
ATOM  47873 1HG  PRO C1036      28.785 -52.195  50.824  1.00 15.350          H  
ATOM  47874 2HG  PRO C1036      29.666 -52.107  52.352  1.00 15.350          H  
ATOM  47875 1HD  PRO C1036      27.092 -50.686  51.547  1.00 15.350          H  
ATOM  47876 2HD  PRO C1036      27.632 -51.420  53.133  1.00 15.350          H  
ATOM  47877  N   GLU C1037      30.924 -47.235  51.292  1.00  9.240          N  
ATOM  47878  CA  GLU C1037      31.104 -45.958  50.612  1.00  9.820          C  
ATOM  47879  C   GLU C1037      30.875 -46.102  49.125  1.00 10.150          C  
ATOM  47880  O   GLU C1037      30.385 -45.178  48.472  1.00 10.300          O  
ATOM  47881  OXT GLU C1037      30.862 -47.241  48.669  1.00 14.730          O  
ATOM  47882  CB  GLU C1037      32.508 -45.409  50.863  1.00 12.910          C  
ATOM  47883  CG  GLU C1037      32.755 -44.032  50.266  1.00 12.910          C  
ATOM  47884  CD  GLU C1037      34.118 -43.492  50.584  1.00 12.910          C  
ATOM  47885  OE1 GLU C1037      34.879 -44.183  51.220  1.00 12.910          O  
ATOM  47886  OE2 GLU C1037      34.399 -42.381  50.200  1.00 12.910          O  
ATOM  47887  H   GLU C1037      31.720 -47.636  51.767  1.00 11.090          H  
ATOM  47888  HA  GLU C1037      30.375 -45.249  51.007  1.00 11.780          H  
ATOM  47889 1HB  GLU C1037      32.689 -45.350  51.936  1.00 15.490          H  
ATOM  47890 2HB  GLU C1037      33.245 -46.093  50.441  1.00 15.490          H  
ATOM  47891 1HG  GLU C1037      32.652 -44.091  49.183  1.00 15.490          H  
ATOM  47892 2HG  GLU C1037      31.996 -43.346  50.636  1.00 15.490          H  
TER   47893
ENDMDL

REMARK ID 468899 MODEL 3 2022-12-24_00000237_1_19
PFRMAT TS
TARGET 2022-12-24_00000237_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT 6zoeA_301
REMARK PARENT    6zoeA_301
REMARK PARSRC    alignment
REMARK SCORE     0.97  
ATOM      1  N   MET A   1      31.512 -16.038  30.812  1.00  0.630          N  
ATOM      2  CA  MET A   1      31.478 -16.476  29.423  1.00  0.290          C  
ATOM      3  C   MET A   1      32.780 -16.343  28.660  1.00  0.240          C  
ATOM      4  O   MET A   1      33.348 -17.370  28.262  1.00  0.280          O  
ATOM      5  CB  MET A   1      30.388 -15.755  28.639  1.00  0.540          C  
ATOM      6  CG  MET A   1      28.965 -16.163  28.996  1.00  0.540          C  
ATOM      7  SD  MET A   1      27.729 -15.178  28.152  1.00  0.540          S  
ATOM      8  CE  MET A   1      27.930 -15.656  26.443  1.00  0.540          C  
ATOM      9 1H   MET A   1      31.398 -16.837  31.420  1.00  0.760          H  
ATOM     10 2H   MET A   1      32.393 -15.588  31.013  1.00  0.760          H  
ATOM     11 3H   MET A   1      30.762 -15.382  30.978  1.00  0.760          H  
ATOM     12  HA  MET A   1      31.229 -17.537  29.425  1.00  0.350          H  
ATOM     13 1HB  MET A   1      30.471 -14.677  28.808  1.00  0.650          H  
ATOM     14 2HB  MET A   1      30.554 -15.925  27.581  1.00  0.650          H  
ATOM     15 1HG  MET A   1      28.811 -17.209  28.725  1.00  0.650          H  
ATOM     16 2HG  MET A   1      28.801 -16.064  30.066  1.00  0.650          H  
ATOM     17 1HE  MET A   1      27.211 -15.116  25.840  1.00  0.650          H  
ATOM     18 2HE  MET A   1      28.927 -15.408  26.105  1.00  0.650          H  
ATOM     19 3HE  MET A   1      27.761 -16.727  26.334  1.00  0.650          H  
ATOM     20  N   ALA A   2      33.276 -15.108  28.484  1.00  0.210          N  
ATOM     21  CA  ALA A   2      34.422 -14.896  27.596  1.00  0.180          C  
ATOM     22  C   ALA A   2      35.631 -15.751  27.937  1.00  0.160          C  
ATOM     23  O   ALA A   2      36.273 -16.283  27.040  1.00  0.160          O  
ATOM     24  CB  ALA A   2      34.837 -13.440  27.623  1.00  0.260          C  
ATOM     25  H   ALA A   2      32.819 -14.273  28.881  1.00  0.250          H  
ATOM     26  HA  ALA A   2      34.107 -15.147  26.582  1.00  0.220          H  
ATOM     27 1HB  ALA A   2      35.658 -13.298  26.930  1.00  0.320          H  
ATOM     28 2HB  ALA A   2      33.990 -12.817  27.324  1.00  0.320          H  
ATOM     29 3HB  ALA A   2      35.157 -13.168  28.622  1.00  0.320          H  
ATOM     30  N   ASN A   3      35.926 -15.998  29.207  1.00  0.190          N  
ATOM     31  CA  ASN A   3      37.125 -16.784  29.482  1.00  0.200          C  
ATOM     32  C   ASN A   3      37.062 -18.184  28.852  1.00  0.200          C  
ATOM     33  O   ASN A   3      38.096 -18.760  28.493  1.00  0.280          O  
ATOM     34  CB  ASN A   3      37.379 -16.852  30.968  1.00  0.280          C  
ATOM     35  CG  ASN A   3      37.863 -15.522  31.509  1.00  0.280          C  
ATOM     36  OD1 ASN A   3      38.314 -14.641  30.767  1.00  0.280          O  
ATOM     37  ND2 ASN A   3      37.770 -15.361  32.800  1.00  0.280          N  
ATOM     38  H   ASN A   3      35.378 -15.598  29.951  1.00  0.230          H  
ATOM     39  HA  ASN A   3      37.975 -16.285  29.029  1.00  0.240          H  
ATOM     40 1HB  ASN A   3      36.463 -17.137  31.484  1.00  0.330          H  
ATOM     41 2HB  ASN A   3      38.129 -17.616  31.176  1.00  0.330          H  
ATOM     42 1HD2 ASN A   3      38.070 -14.503  33.220  1.00  0.330          H  
ATOM     43 2HD2 ASN A   3      37.399 -16.092  33.373  1.00  0.330          H  
ATOM     44  N   PHE A   4      35.857 -18.753  28.731  1.00  0.150          N  
ATOM     45  CA  PHE A   4      35.685 -20.068  28.146  1.00  0.160          C  
ATOM     46  C   PHE A   4      36.094 -20.010  26.686  1.00  0.160          C  
ATOM     47  O   PHE A   4      36.918 -20.804  26.221  1.00  0.180          O  
ATOM     48  CB  PHE A   4      34.222 -20.512  28.264  1.00  0.220          C  
ATOM     49  CG  PHE A   4      33.915 -21.868  27.719  1.00  0.220          C  
ATOM     50  CD1 PHE A   4      34.193 -22.999  28.476  1.00  0.220          C  
ATOM     51  CD2 PHE A   4      33.339 -22.032  26.466  1.00  0.220          C  
ATOM     52  CE1 PHE A   4      33.900 -24.254  28.001  1.00  0.220          C  
ATOM     53  CE2 PHE A   4      33.053 -23.292  26.001  1.00  0.220          C  
ATOM     54  CZ  PHE A   4      33.329 -24.398  26.763  1.00  0.220          C  
ATOM     55  H   PHE A   4      35.015 -18.247  28.999  1.00  0.180          H  
ATOM     56  HA  PHE A   4      36.328 -20.776  28.666  1.00  0.190          H  
ATOM     57 1HB  PHE A   4      33.926 -20.492  29.308  1.00  0.260          H  
ATOM     58 2HB  PHE A   4      33.589 -19.799  27.742  1.00  0.260          H  
ATOM     59  HD1 PHE A   4      34.642 -22.886  29.462  1.00  0.260          H  
ATOM     60  HD2 PHE A   4      33.110 -21.152  25.856  1.00  0.260          H  
ATOM     61  HE1 PHE A   4      34.119 -25.133  28.608  1.00  0.260          H  
ATOM     62  HE2 PHE A   4      32.608 -23.428  25.043  1.00  0.260          H  
ATOM     63  HZ  PHE A   4      33.094 -25.392  26.384  1.00  0.260          H  
ATOM     64  N   PHE A   5      35.536 -19.016  25.991  1.00  0.170          N  
ATOM     65  CA  PHE A   5      35.722 -18.820  24.550  1.00  0.180          C  
ATOM     66  C   PHE A   5      37.136 -18.348  24.188  1.00  0.180          C  
ATOM     67  O   PHE A   5      37.655 -18.680  23.123  1.00  0.220          O  
ATOM     68  CB  PHE A   5      34.688 -17.823  24.073  1.00  0.250          C  
ATOM     69  CG  PHE A   5      33.308 -18.380  24.219  1.00  0.250          C  
ATOM     70  CD1 PHE A   5      32.573 -18.038  25.319  1.00  0.250          C  
ATOM     71  CD2 PHE A   5      32.749 -19.237  23.305  1.00  0.250          C  
ATOM     72  CE1 PHE A   5      31.325 -18.536  25.530  1.00  0.250          C  
ATOM     73  CE2 PHE A   5      31.495 -19.721  23.499  1.00  0.250          C  
ATOM     74  CZ  PHE A   5      30.777 -19.384  24.612  1.00  0.250          C  
ATOM     75  H   PHE A   5      34.892 -18.409  26.513  1.00  0.200          H  
ATOM     76  HA  PHE A   5      35.542 -19.772  24.051  1.00  0.220          H  
ATOM     77 1HB  PHE A   5      34.758 -16.896  24.648  1.00  0.300          H  
ATOM     78 2HB  PHE A   5      34.861 -17.580  23.035  1.00  0.300          H  
ATOM     79  HD1 PHE A   5      33.005 -17.359  26.020  1.00  0.300          H  
ATOM     80  HD2 PHE A   5      33.303 -19.529  22.427  1.00  0.300          H  
ATOM     81  HE1 PHE A   5      30.766 -18.248  26.419  1.00  0.300          H  
ATOM     82  HE2 PHE A   5      31.070 -20.377  22.772  1.00  0.300          H  
ATOM     83  HZ  PHE A   5      29.775 -19.784  24.760  1.00  0.300          H  
ATOM     84  N   ILE A   6      37.784 -17.624  25.100  1.00  0.170          N  
ATOM     85  CA  ILE A   6      39.170 -17.187  24.912  1.00  0.170          C  
ATOM     86  C   ILE A   6      40.068 -18.413  24.827  1.00  0.170          C  
ATOM     87  O   ILE A   6      40.920 -18.505  23.942  1.00  0.170          O  
ATOM     88  CB  ILE A   6      39.624 -16.227  26.047  1.00  0.240          C  
ATOM     89  CG1 ILE A   6      38.852 -14.884  25.889  1.00  0.240          C  
ATOM     90  CG2 ILE A   6      41.171 -16.032  26.068  1.00  0.240          C  
ATOM     91  CD1 ILE A   6      38.915 -13.940  27.085  1.00  0.240          C  
ATOM     92  H   ILE A   6      37.274 -17.335  25.937  1.00  0.200          H  
ATOM     93  HA  ILE A   6      39.240 -16.648  23.971  1.00  0.200          H  
ATOM     94  HB  ILE A   6      39.319 -16.654  27.001  1.00  0.290          H  
ATOM     95 1HG1 ILE A   6      39.258 -14.360  25.021  1.00  0.290          H  
ATOM     96 2HG1 ILE A   6      37.823 -15.114  25.685  1.00  0.290          H  
ATOM     97 1HG2 ILE A   6      41.452 -15.374  26.878  1.00  0.290          H  
ATOM     98 2HG2 ILE A   6      41.669 -16.994  26.216  1.00  0.290          H  
ATOM     99 3HG2 ILE A   6      41.489 -15.610  25.140  1.00  0.290          H  
ATOM    100 1HD1 ILE A   6      38.336 -13.053  26.876  1.00  0.290          H  
ATOM    101 2HD1 ILE A   6      38.500 -14.417  27.957  1.00  0.290          H  
ATOM    102 3HD1 ILE A   6      39.939 -13.659  27.280  1.00  0.290          H  
ATOM    103  N   ASP A   7      39.871 -19.361  25.743  1.00  0.190          N  
ATOM    104  CA  ASP A   7      40.637 -20.603  25.727  1.00  0.230          C  
ATOM    105  C   ASP A   7      40.189 -21.565  24.615  1.00  0.200          C  
ATOM    106  O   ASP A   7      40.991 -22.352  24.107  1.00  0.270          O  
ATOM    107  CB  ASP A   7      40.554 -21.289  27.085  1.00  0.310          C  
ATOM    108  CG  ASP A   7      41.354 -20.552  28.176  1.00  0.310          C  
ATOM    109  OD1 ASP A   7      42.219 -19.748  27.854  1.00  0.310          O  
ATOM    110  OD2 ASP A   7      41.102 -20.810  29.323  1.00  0.310          O  
ATOM    111  H   ASP A   7      39.202 -19.181  26.501  1.00  0.230          H  
ATOM    112  HA  ASP A   7      41.679 -20.350  25.545  1.00  0.280          H  
ATOM    113 1HB  ASP A   7      39.502 -21.331  27.394  1.00  0.370          H  
ATOM    114 2HB  ASP A   7      40.914 -22.315  27.002  1.00  0.370          H  
ATOM    115  N   ARG A   8      38.916 -21.494  24.217  1.00  0.230          N  
ATOM    116  CA  ARG A   8      38.360 -22.365  23.188  1.00  0.220          C  
ATOM    117  C   ARG A   8      37.799 -21.620  21.960  1.00  0.230          C  
ATOM    118  O   ARG A   8      36.607 -21.784  21.647  1.00  0.240          O  
ATOM    119  CB  ARG A   8      37.249 -23.178  23.811  1.00  0.310          C  
ATOM    120  CG  ARG A   8      37.735 -24.084  24.891  1.00  0.310          C  
ATOM    121  CD  ARG A   8      36.653 -24.690  25.616  1.00  0.310          C  
ATOM    122  NE  ARG A   8      37.154 -25.589  26.628  1.00  0.310          N  
ATOM    123  CZ  ARG A   8      37.603 -25.215  27.852  1.00  0.310          C  
ATOM    124  NH1 ARG A   8      37.615 -23.941  28.223  1.00  0.310          N  
ATOM    125  NH2 ARG A   8      38.043 -26.148  28.677  1.00  0.310          N  
ATOM    126  H   ARG A   8      38.283 -20.871  24.723  1.00  0.280          H  
ATOM    127  HA  ARG A   8      39.134 -23.059  22.873  1.00  0.260          H  
ATOM    128 1HB  ARG A   8      36.498 -22.510  24.241  1.00  0.370          H  
ATOM    129 2HB  ARG A   8      36.760 -23.790  23.056  1.00  0.370          H  
ATOM    130 1HG  ARG A   8      38.345 -24.874  24.459  1.00  0.370          H  
ATOM    131 2HG  ARG A   8      38.334 -23.519  25.591  1.00  0.370          H  
ATOM    132 1HD  ARG A   8      36.078 -23.906  26.092  1.00  0.370          H  
ATOM    133 2HD  ARG A   8      36.015 -25.252  24.936  1.00  0.370          H  
ATOM    134  HE  ARG A   8      37.183 -26.577  26.398  1.00  0.370          H  
ATOM    135 1HH1 ARG A   8      37.293 -23.216  27.584  1.00  0.370          H  
ATOM    136 2HH1 ARG A   8      37.965 -23.677  29.136  1.00  0.370          H  
ATOM    137 1HH2 ARG A   8      38.043 -27.115  28.375  1.00  0.370          H  
ATOM    138 2HH2 ARG A   8      38.390 -25.903  29.591  1.00  0.370          H  
ATOM    139  N   PRO A   9      38.637 -20.903  21.168  1.00  0.230          N  
ATOM    140  CA  PRO A   9      38.218 -20.078  20.051  1.00  0.250          C  
ATOM    141  C   PRO A   9      37.505 -20.882  18.984  1.00  0.190          C  
ATOM    142  O   PRO A   9      36.685 -20.345  18.242  1.00  0.200          O  
ATOM    143  CB  PRO A   9      39.544 -19.501  19.531  1.00  0.380          C  
ATOM    144  CG  PRO A   9      40.605 -20.460  20.035  1.00  0.380          C  
ATOM    145  CD  PRO A   9      40.088 -20.933  21.370  1.00  0.380          C  
ATOM    146  HA  PRO A   9      37.559 -19.301  20.450  1.00  0.300          H  
ATOM    147 1HB  PRO A   9      39.518 -19.428  18.434  1.00  0.450          H  
ATOM    148 2HB  PRO A   9      39.685 -18.475  19.916  1.00  0.450          H  
ATOM    149 1HG  PRO A   9      40.765 -21.279  19.317  1.00  0.450          H  
ATOM    150 2HG  PRO A   9      41.561 -19.942  20.139  1.00  0.450          H  
ATOM    151 1HD  PRO A   9      40.471 -21.934  21.573  1.00  0.450          H  
ATOM    152 2HD  PRO A   9      40.371 -20.211  22.149  1.00  0.450          H  
ATOM    153  N   ILE A  10      37.770 -22.186  18.917  1.00  0.180          N  
ATOM    154  CA  ILE A  10      37.085 -22.986  17.935  1.00  0.150          C  
ATOM    155  C   ILE A  10      35.617 -23.005  18.230  1.00  0.130          C  
ATOM    156  O   ILE A  10      34.816 -22.911  17.313  1.00  0.150          O  
ATOM    157  CB  ILE A  10      37.622 -24.412  17.811  1.00  0.220          C  
ATOM    158  CG1 ILE A  10      39.027 -24.360  17.208  1.00  0.220          C  
ATOM    159  CG2 ILE A  10      36.680 -25.229  16.952  1.00  0.220          C  
ATOM    160  CD1 ILE A  10      39.773 -25.655  17.246  1.00  0.220          C  
ATOM    161  H   ILE A  10      38.462 -22.621  19.513  1.00  0.220          H  
ATOM    162  HA  ILE A  10      37.218 -22.520  16.961  1.00  0.180          H  
ATOM    163  HB  ILE A  10      37.705 -24.871  18.795  1.00  0.270          H  
ATOM    164 1HG1 ILE A  10      38.950 -24.040  16.191  1.00  0.270          H  
ATOM    165 2HG1 ILE A  10      39.610 -23.623  17.752  1.00  0.270          H  
ATOM    166 1HG2 ILE A  10      37.056 -26.203  16.849  1.00  0.270          H  
ATOM    167 2HG2 ILE A  10      35.691 -25.289  17.383  1.00  0.270          H  
ATOM    168 3HG2 ILE A  10      36.604 -24.780  16.001  1.00  0.270          H  
ATOM    169 1HD1 ILE A  10      40.759 -25.517  16.807  1.00  0.270          H  
ATOM    170 2HD1 ILE A  10      39.871 -25.956  18.272  1.00  0.270          H  
ATOM    171 3HD1 ILE A  10      39.251 -26.423  16.689  1.00  0.270          H  
ATOM    172  N   PHE A  11      35.247 -23.203  19.488  1.00  0.150          N  
ATOM    173  CA  PHE A  11      33.845 -23.280  19.827  1.00  0.190          C  
ATOM    174  C   PHE A  11      33.198 -21.972  19.442  1.00  0.160          C  
ATOM    175  O   PHE A  11      32.089 -21.958  18.900  1.00  0.170          O  
ATOM    176  CB  PHE A  11      33.637 -23.650  21.287  1.00  0.250          C  
ATOM    177  CG  PHE A  11      32.191 -23.791  21.680  1.00  0.250          C  
ATOM    178  CD1 PHE A  11      31.360 -24.772  21.124  1.00  0.250          C  
ATOM    179  CD2 PHE A  11      31.681 -23.000  22.642  1.00  0.250          C  
ATOM    180  CE1 PHE A  11      30.062 -24.904  21.533  1.00  0.250          C  
ATOM    181  CE2 PHE A  11      30.381 -23.133  23.069  1.00  0.250          C  
ATOM    182  CZ  PHE A  11      29.570 -24.084  22.510  1.00  0.250          C  
ATOM    183  H   PHE A  11      35.948 -23.197  20.227  1.00  0.180          H  
ATOM    184  HA  PHE A  11      33.388 -24.059  19.224  1.00  0.230          H  
ATOM    185 1HB  PHE A  11      34.158 -24.569  21.520  1.00  0.300          H  
ATOM    186 2HB  PHE A  11      34.083 -22.872  21.910  1.00  0.300          H  
ATOM    187  HD1 PHE A  11      31.730 -25.431  20.357  1.00  0.300          H  
ATOM    188  HD2 PHE A  11      32.333 -22.257  23.088  1.00  0.300          H  
ATOM    189  HE1 PHE A  11      29.424 -25.665  21.085  1.00  0.300          H  
ATOM    190  HE2 PHE A  11      29.993 -22.483  23.853  1.00  0.300          H  
ATOM    191  HZ  PHE A  11      28.539 -24.190  22.842  1.00  0.300          H  
ATOM    192  N   ALA A  12      33.868 -20.859  19.762  1.00  0.150          N  
ATOM    193  CA  ALA A  12      33.314 -19.557  19.409  1.00  0.160          C  
ATOM    194  C   ALA A  12      33.089 -19.422  17.896  1.00  0.170          C  
ATOM    195  O   ALA A  12      32.030 -18.949  17.455  1.00  0.180          O  
ATOM    196  CB  ALA A  12      34.255 -18.464  19.830  1.00  0.220          C  
ATOM    197  H   ALA A  12      34.774 -20.948  20.238  1.00  0.180          H  
ATOM    198  HA  ALA A  12      32.357 -19.445  19.918  1.00  0.190          H  
ATOM    199 1HB  ALA A  12      33.808 -17.544  19.568  1.00  0.260          H  
ATOM    200 2HB  ALA A  12      34.436 -18.493  20.885  1.00  0.260          H  
ATOM    201 3HB  ALA A  12      35.196 -18.573  19.306  1.00  0.260          H  
ATOM    202  N   TRP A  13      34.055 -19.902  17.092  1.00  0.170          N  
ATOM    203  CA  TRP A  13      33.918 -19.843  15.640  1.00  0.190          C  
ATOM    204  C   TRP A  13      32.758 -20.709  15.180  1.00  0.180          C  
ATOM    205  O   TRP A  13      32.000 -20.307  14.297  1.00  0.210          O  
ATOM    206  CB  TRP A  13      35.183 -20.321  14.911  1.00  0.260          C  
ATOM    207  CG  TRP A  13      36.365 -19.351  14.859  1.00  0.260          C  
ATOM    208  CD1 TRP A  13      37.585 -19.516  15.457  1.00  0.260          C  
ATOM    209  CD2 TRP A  13      36.450 -18.087  14.144  1.00  0.260          C  
ATOM    210  NE1 TRP A  13      38.409 -18.463  15.158  1.00  0.260          N  
ATOM    211  CE2 TRP A  13      37.743 -17.587  14.355  1.00  0.260          C  
ATOM    212  CE3 TRP A  13      35.555 -17.354  13.345  1.00  0.260          C  
ATOM    213  CZ2 TRP A  13      38.171 -16.404  13.795  1.00  0.260          C  
ATOM    214  CZ3 TRP A  13      35.991 -16.154  12.790  1.00  0.260          C  
ATOM    215  CH2 TRP A  13      37.273 -15.701  13.011  1.00  0.260          C  
ATOM    216  H   TRP A  13      34.931 -20.241  17.504  1.00  0.200          H  
ATOM    217  HA  TRP A  13      33.720 -18.813  15.355  1.00  0.230          H  
ATOM    218 1HB  TRP A  13      35.534 -21.232  15.395  1.00  0.310          H  
ATOM    219 2HB  TRP A  13      34.924 -20.587  13.889  1.00  0.310          H  
ATOM    220  HD1 TRP A  13      37.868 -20.366  16.069  1.00  0.310          H  
ATOM    221  HE1 TRP A  13      39.364 -18.352  15.471  1.00  0.310          H  
ATOM    222  HE3 TRP A  13      34.544 -17.717  13.163  1.00  0.310          H  
ATOM    223  HZ2 TRP A  13      39.174 -16.021  13.957  1.00  0.310          H  
ATOM    224  HZ3 TRP A  13      35.299 -15.588  12.172  1.00  0.310          H  
ATOM    225  HH2 TRP A  13      37.598 -14.770  12.569  1.00  0.310          H  
ATOM    226  N   VAL A  14      32.605 -21.886  15.788  1.00  0.170          N  
ATOM    227  CA  VAL A  14      31.528 -22.791  15.434  1.00  0.180          C  
ATOM    228  C   VAL A  14      30.187 -22.155  15.692  1.00  0.160          C  
ATOM    229  O   VAL A  14      29.289 -22.271  14.858  1.00  0.160          O  
ATOM    230  CB  VAL A  14      31.647 -24.111  16.206  1.00  0.250          C  
ATOM    231  CG1 VAL A  14      30.371 -24.986  16.011  1.00  0.250          C  
ATOM    232  CG2 VAL A  14      32.885 -24.815  15.706  1.00  0.250          C  
ATOM    233  H   VAL A  14      33.300 -22.166  16.487  1.00  0.200          H  
ATOM    234  HA  VAL A  14      31.606 -23.016  14.372  1.00  0.220          H  
ATOM    235  HB  VAL A  14      31.751 -23.911  17.271  1.00  0.300          H  
ATOM    236 1HG1 VAL A  14      30.489 -25.923  16.556  1.00  0.300          H  
ATOM    237 2HG1 VAL A  14      29.498 -24.464  16.394  1.00  0.300          H  
ATOM    238 3HG1 VAL A  14      30.214 -25.193  14.965  1.00  0.300          H  
ATOM    239 1HG2 VAL A  14      33.011 -25.742  16.239  1.00  0.300          H  
ATOM    240 2HG2 VAL A  14      32.803 -24.993  14.679  1.00  0.300          H  
ATOM    241 3HG2 VAL A  14      33.737 -24.225  15.844  1.00  0.300          H  
ATOM    242  N   LEU A  15      30.026 -21.506  16.842  1.00  0.160          N  
ATOM    243  CA  LEU A  15      28.756 -20.869  17.116  1.00  0.180          C  
ATOM    244  C   LEU A  15      28.474 -19.776  16.093  1.00  0.180          C  
ATOM    245  O   LEU A  15      27.340 -19.658  15.621  1.00  0.200          O  
ATOM    246  CB  LEU A  15      28.759 -20.261  18.516  1.00  0.240          C  
ATOM    247  CG  LEU A  15      28.798 -21.242  19.717  1.00  0.240          C  
ATOM    248  CD1 LEU A  15      28.969 -20.424  20.976  1.00  0.240          C  
ATOM    249  CD2 LEU A  15      27.533 -22.088  19.780  1.00  0.240          C  
ATOM    250  H   LEU A  15      30.790 -21.493  17.530  1.00  0.190          H  
ATOM    251  HA  LEU A  15      27.972 -21.611  17.030  1.00  0.220          H  
ATOM    252 1HB  LEU A  15      29.646 -19.629  18.592  1.00  0.290          H  
ATOM    253 2HB  LEU A  15      27.880 -19.628  18.621  1.00  0.290          H  
ATOM    254  HG  LEU A  15      29.661 -21.903  19.625  1.00  0.290          H  
ATOM    255 1HD1 LEU A  15      29.016 -21.078  21.827  1.00  0.290          H  
ATOM    256 2HD1 LEU A  15      29.889 -19.849  20.903  1.00  0.290          H  
ATOM    257 3HD1 LEU A  15      28.125 -19.750  21.094  1.00  0.290          H  
ATOM    258 1HD2 LEU A  15      27.593 -22.753  20.637  1.00  0.290          H  
ATOM    259 2HD2 LEU A  15      26.663 -21.439  19.884  1.00  0.290          H  
ATOM    260 3HD2 LEU A  15      27.431 -22.685  18.883  1.00  0.290          H  
ATOM    261  N   ALA A  16      29.497 -18.988  15.721  1.00  0.180          N  
ATOM    262  CA  ALA A  16      29.301 -17.937  14.726  1.00  0.190          C  
ATOM    263  C   ALA A  16      28.857 -18.522  13.391  1.00  0.180          C  
ATOM    264  O   ALA A  16      27.957 -17.982  12.735  1.00  0.170          O  
ATOM    265  CB  ALA A  16      30.576 -17.155  14.544  1.00  0.260          C  
ATOM    266  H   ALA A  16      30.412 -19.095  16.179  1.00  0.220          H  
ATOM    267  HA  ALA A  16      28.519 -17.272  15.086  1.00  0.230          H  
ATOM    268 1HB  ALA A  16      30.421 -16.359  13.826  1.00  0.310          H  
ATOM    269 2HB  ALA A  16      30.855 -16.745  15.499  1.00  0.310          H  
ATOM    270 3HB  ALA A  16      31.364 -17.815  14.188  1.00  0.310          H  
ATOM    271  N   ILE A  17      29.447 -19.663  13.018  1.00  0.170          N  
ATOM    272  CA  ILE A  17      29.102 -20.345  11.782  1.00  0.180          C  
ATOM    273  C   ILE A  17      27.667 -20.820  11.834  1.00  0.160          C  
ATOM    274  O   ILE A  17      26.933 -20.640  10.866  1.00  0.170          O  
ATOM    275  CB  ILE A  17      30.041 -21.536  11.499  1.00  0.250          C  
ATOM    276  CG1 ILE A  17      31.460 -21.008  11.196  1.00  0.250          C  
ATOM    277  CG2 ILE A  17      29.482 -22.360  10.295  1.00  0.250          C  
ATOM    278  CD1 ILE A  17      32.546 -22.073  11.244  1.00  0.250          C  
ATOM    279  H   ILE A  17      30.215 -20.024  13.596  1.00  0.200          H  
ATOM    280  HA  ILE A  17      29.199 -19.637  10.963  1.00  0.220          H  
ATOM    281  HB  ILE A  17      30.110 -22.173  12.380  1.00  0.300          H  
ATOM    282 1HG1 ILE A  17      31.459 -20.566  10.201  1.00  0.300          H  
ATOM    283 2HG1 ILE A  17      31.706 -20.230  11.905  1.00  0.300          H  
ATOM    284 1HG2 ILE A  17      30.126 -23.183  10.074  1.00  0.300          H  
ATOM    285 2HG2 ILE A  17      28.498 -22.746  10.530  1.00  0.300          H  
ATOM    286 3HG2 ILE A  17      29.414 -21.718   9.415  1.00  0.300          H  
ATOM    287 1HD1 ILE A  17      33.508 -21.614  11.020  1.00  0.300          H  
ATOM    288 2HD1 ILE A  17      32.579 -22.505  12.241  1.00  0.300          H  
ATOM    289 3HD1 ILE A  17      32.347 -22.851  10.519  1.00  0.300          H  
ATOM    290  N   LEU A  18      27.266 -21.448  12.937  1.00  0.150          N  
ATOM    291  CA  LEU A  18      25.909 -21.946  13.049  1.00  0.150          C  
ATOM    292  C   LEU A  18      24.895 -20.800  12.980  1.00  0.150          C  
ATOM    293  O   LEU A  18      23.844 -20.945  12.334  1.00  0.160          O  
ATOM    294  CB  LEU A  18      25.767 -22.731  14.357  1.00  0.210          C  
ATOM    295  CG  LEU A  18      26.581 -24.075  14.446  1.00  0.210          C  
ATOM    296  CD1 LEU A  18      26.488 -24.611  15.868  1.00  0.210          C  
ATOM    297  CD2 LEU A  18      26.069 -25.099  13.449  1.00  0.210          C  
ATOM    298  H   LEU A  18      27.935 -21.604  13.699  1.00  0.180          H  
ATOM    299  HA  LEU A  18      25.715 -22.599  12.208  1.00  0.180          H  
ATOM    300 1HB  LEU A  18      26.108 -22.089  15.172  1.00  0.250          H  
ATOM    301 2HB  LEU A  18      24.715 -22.959  14.517  1.00  0.250          H  
ATOM    302  HG  LEU A  18      27.621 -23.879  14.227  1.00  0.250          H  
ATOM    303 1HD1 LEU A  18      27.070 -25.529  15.949  1.00  0.250          H  
ATOM    304 2HD1 LEU A  18      26.887 -23.870  16.559  1.00  0.250          H  
ATOM    305 3HD1 LEU A  18      25.449 -24.818  16.115  1.00  0.250          H  
ATOM    306 1HD2 LEU A  18      26.661 -25.994  13.550  1.00  0.250          H  
ATOM    307 2HD2 LEU A  18      25.023 -25.327  13.654  1.00  0.250          H  
ATOM    308 3HD2 LEU A  18      26.164 -24.734  12.442  1.00  0.250          H  
ATOM    309  N   LEU A  19      25.210 -19.645  13.601  1.00  0.140          N  
ATOM    310  CA  LEU A  19      24.309 -18.497  13.520  1.00  0.140          C  
ATOM    311  C   LEU A  19      24.186 -18.034  12.071  1.00  0.150          C  
ATOM    312  O   LEU A  19      23.079 -17.742  11.600  1.00  0.160          O  
ATOM    313  CB  LEU A  19      24.832 -17.319  14.384  1.00  0.200          C  
ATOM    314  CG  LEU A  19      24.766 -17.455  15.951  1.00  0.200          C  
ATOM    315  CD1 LEU A  19      25.572 -16.303  16.606  1.00  0.200          C  
ATOM    316  CD2 LEU A  19      23.303 -17.381  16.419  1.00  0.200          C  
ATOM    317  H   LEU A  19      26.064 -19.589  14.167  1.00  0.170          H  
ATOM    318  HA  LEU A  19      23.327 -18.803  13.864  1.00  0.170          H  
ATOM    319 1HB  LEU A  19      25.880 -17.167  14.128  1.00  0.240          H  
ATOM    320 2HB  LEU A  19      24.289 -16.420  14.102  1.00  0.240          H  
ATOM    321  HG  LEU A  19      25.204 -18.405  16.255  1.00  0.240          H  
ATOM    322 1HD1 LEU A  19      25.531 -16.399  17.691  1.00  0.240          H  
ATOM    323 2HD1 LEU A  19      26.608 -16.356  16.280  1.00  0.240          H  
ATOM    324 3HD1 LEU A  19      25.150 -15.343  16.312  1.00  0.240          H  
ATOM    325 1HD2 LEU A  19      23.270 -17.469  17.506  1.00  0.240          H  
ATOM    326 2HD2 LEU A  19      22.870 -16.425  16.120  1.00  0.240          H  
ATOM    327 3HD2 LEU A  19      22.729 -18.190  15.980  1.00  0.240          H  
ATOM    328  N   CYS A  20      25.317 -18.008  11.352  1.00  0.150          N  
ATOM    329  CA  CYS A  20      25.346 -17.581   9.962  1.00  0.170          C  
ATOM    330  C   CYS A  20      24.603 -18.549   9.041  1.00  0.180          C  
ATOM    331  O   CYS A  20      23.870 -18.108   8.147  1.00  0.190          O  
ATOM    332  CB  CYS A  20      26.790 -17.456   9.486  1.00  0.230          C  
ATOM    333  SG  CYS A  20      27.693 -16.114  10.273  1.00  0.230          S  
ATOM    334  H   CYS A  20      26.200 -18.227  11.823  1.00  0.180          H  
ATOM    335  HA  CYS A  20      24.874 -16.602   9.898  1.00  0.200          H  
ATOM    336 1HB  CYS A  20      27.323 -18.384   9.684  1.00  0.280          H  
ATOM    337 2HB  CYS A  20      26.803 -17.290   8.411  1.00  0.280          H  
ATOM    338  HG  CYS A  20      27.822 -16.745  11.470  1.00  0.280          H  
ATOM    339  N   LEU A  21      24.773 -19.863   9.256  1.00  0.170          N  
ATOM    340  CA  LEU A  21      24.097 -20.858   8.432  1.00  0.180          C  
ATOM    341  C   LEU A  21      22.599 -20.758   8.636  1.00  0.180          C  
ATOM    342  O   LEU A  21      21.825 -20.809   7.673  1.00  0.190          O  
ATOM    343  CB  LEU A  21      24.546 -22.288   8.812  1.00  0.250          C  
ATOM    344  CG  LEU A  21      26.014 -22.728   8.472  1.00  0.250          C  
ATOM    345  CD1 LEU A  21      26.293 -24.088   9.148  1.00  0.250          C  
ATOM    346  CD2 LEU A  21      26.208 -22.841   6.968  1.00  0.250          C  
ATOM    347  H   LEU A  21      25.419 -20.167   9.987  1.00  0.200          H  
ATOM    348  HA  LEU A  21      24.317 -20.657   7.388  1.00  0.220          H  
ATOM    349 1HB  LEU A  21      24.432 -22.389   9.892  1.00  0.300          H  
ATOM    350 2HB  LEU A  21      23.868 -22.995   8.336  1.00  0.300          H  
ATOM    351  HG  LEU A  21      26.710 -21.999   8.860  1.00  0.300          H  
ATOM    352 1HD1 LEU A  21      27.314 -24.398   8.935  1.00  0.300          H  
ATOM    353 2HD1 LEU A  21      26.167 -23.986  10.217  1.00  0.300          H  
ATOM    354 3HD1 LEU A  21      25.601 -24.839   8.770  1.00  0.300          H  
ATOM    355 1HD2 LEU A  21      27.233 -23.151   6.763  1.00  0.300          H  
ATOM    356 2HD2 LEU A  21      25.517 -23.581   6.564  1.00  0.300          H  
ATOM    357 3HD2 LEU A  21      26.026 -21.881   6.496  1.00  0.300          H  
ATOM    358  N   THR A  22      22.186 -20.564   9.890  1.00  0.170          N  
ATOM    359  CA  THR A  22      20.778 -20.483  10.212  1.00  0.170          C  
ATOM    360  C   THR A  22      20.192 -19.235   9.568  1.00  0.160          C  
ATOM    361  O   THR A  22      19.113 -19.287   8.966  1.00  0.170          O  
ATOM    362  CB  THR A  22      20.555 -20.449  11.732  1.00  0.240          C  
ATOM    363  OG1 THR A  22      21.129 -21.624  12.335  1.00  0.240          O  
ATOM    364  CG2 THR A  22      19.053 -20.478  11.989  1.00  0.240          C  
ATOM    365  H   THR A  22      22.862 -20.533  10.657  1.00  0.200          H  
ATOM    366  HA  THR A  22      20.273 -21.355   9.801  1.00  0.200          H  
ATOM    367  HB  THR A  22      21.005 -19.553  12.164  1.00  0.290          H  
ATOM    368  HG1 THR A  22      22.113 -21.539  12.330  1.00  0.290          H  
ATOM    369 1HG2 THR A  22      18.870 -20.472  13.060  1.00  0.290          H  
ATOM    370 2HG2 THR A  22      18.579 -19.617  11.535  1.00  0.290          H  
ATOM    371 3HG2 THR A  22      18.633 -21.384  11.556  1.00  0.290          H  
ATOM    372  N   GLY A  23      20.900 -18.103   9.703  1.00  0.160          N  
ATOM    373  CA  GLY A  23      20.468 -16.843   9.126  1.00  0.150          C  
ATOM    374  C   GLY A  23      20.347 -16.941   7.615  1.00  0.160          C  
ATOM    375  O   GLY A  23      19.416 -16.383   7.029  1.00  0.140          O  
ATOM    376  H   GLY A  23      21.764 -18.106  10.255  1.00  0.190          H  
ATOM    377 1HA  GLY A  23      19.520 -16.536   9.561  1.00  0.180          H  
ATOM    378 2HA  GLY A  23      21.197 -16.085   9.381  1.00  0.180          H  
ATOM    379  N   THR A  24      21.284 -17.659   6.988  1.00  0.180          N  
ATOM    380  CA  THR A  24      21.283 -17.852   5.552  1.00  0.200          C  
ATOM    381  C   THR A  24      20.023 -18.605   5.146  1.00  0.210          C  
ATOM    382  O   THR A  24      19.309 -18.199   4.224  1.00  0.230          O  
ATOM    383  CB  THR A  24      22.549 -18.603   5.099  1.00  0.270          C  
ATOM    384  OG1 THR A  24      23.711 -17.825   5.434  1.00  0.270          O  
ATOM    385  CG2 THR A  24      22.514 -18.809   3.612  1.00  0.270          C  
ATOM    386  H   THR A  24      22.061 -18.034   7.534  1.00  0.220          H  
ATOM    387  HA  THR A  24      21.285 -16.884   5.068  1.00  0.240          H  
ATOM    388  HB  THR A  24      22.609 -19.564   5.600  1.00  0.330          H  
ATOM    389  HG1 THR A  24      23.811 -17.801   6.412  1.00  0.330          H  
ATOM    390 1HG2 THR A  24      23.417 -19.329   3.301  1.00  0.330          H  
ATOM    391 2HG2 THR A  24      21.648 -19.405   3.342  1.00  0.330          H  
ATOM    392 3HG2 THR A  24      22.461 -17.839   3.119  1.00  0.330          H  
ATOM    393  N   LEU A  25      19.713 -19.686   5.858  1.00  0.210          N  
ATOM    394  CA  LEU A  25      18.515 -20.431   5.530  1.00  0.210          C  
ATOM    395  C   LEU A  25      17.290 -19.541   5.725  1.00  0.200          C  
ATOM    396  O   LEU A  25      16.361 -19.578   4.910  1.00  0.230          O  
ATOM    397  CB  LEU A  25      18.406 -21.688   6.416  1.00  0.290          C  
ATOM    398  CG  LEU A  25      19.469 -22.833   6.175  1.00  0.290          C  
ATOM    399  CD1 LEU A  25      19.326 -23.904   7.284  1.00  0.290          C  
ATOM    400  CD2 LEU A  25      19.274 -23.468   4.792  1.00  0.290          C  
ATOM    401  H   LEU A  25      20.347 -20.006   6.598  1.00  0.250          H  
ATOM    402  HA  LEU A  25      18.556 -20.715   4.484  1.00  0.250          H  
ATOM    403 1HB  LEU A  25      18.505 -21.370   7.455  1.00  0.350          H  
ATOM    404 2HB  LEU A  25      17.415 -22.117   6.286  1.00  0.350          H  
ATOM    405  HG  LEU A  25      20.472 -22.414   6.238  1.00  0.350          H  
ATOM    406 1HD1 LEU A  25      20.069 -24.687   7.132  1.00  0.350          H  
ATOM    407 2HD1 LEU A  25      19.485 -23.440   8.259  1.00  0.350          H  
ATOM    408 3HD1 LEU A  25      18.329 -24.341   7.249  1.00  0.350          H  
ATOM    409 1HD2 LEU A  25      20.018 -24.252   4.652  1.00  0.350          H  
ATOM    410 2HD2 LEU A  25      18.275 -23.900   4.724  1.00  0.350          H  
ATOM    411 3HD2 LEU A  25      19.398 -22.724   4.013  1.00  0.350          H  
ATOM    412  N   ALA A  26      17.286 -18.718   6.786  1.00  0.180          N  
ATOM    413  CA  ALA A  26      16.160 -17.835   7.021  1.00  0.190          C  
ATOM    414  C   ALA A  26      15.975 -16.859   5.871  1.00  0.210          C  
ATOM    415  O   ALA A  26      14.862 -16.725   5.381  1.00  0.260          O  
ATOM    416  CB  ALA A  26      16.343 -17.062   8.314  1.00  0.260          C  
ATOM    417  H   ALA A  26      18.060 -18.753   7.456  1.00  0.220          H  
ATOM    418  HA  ALA A  26      15.262 -18.446   7.101  1.00  0.230          H  
ATOM    419 1HB  ALA A  26      15.489 -16.429   8.482  1.00  0.310          H  
ATOM    420 2HB  ALA A  26      16.448 -17.773   9.130  1.00  0.310          H  
ATOM    421 3HB  ALA A  26      17.233 -16.446   8.254  1.00  0.310          H  
ATOM    422  N   ILE A  27      17.046 -16.254   5.329  1.00  0.180          N  
ATOM    423  CA  ILE A  27      16.800 -15.309   4.226  1.00  0.230          C  
ATOM    424  C   ILE A  27      16.245 -15.979   2.986  1.00  0.260          C  
ATOM    425  O   ILE A  27      15.479 -15.356   2.250  1.00  0.340          O  
ATOM    426  CB  ILE A  27      18.022 -14.439   3.825  1.00  0.300          C  
ATOM    427  CG1 ILE A  27      19.205 -15.312   3.296  1.00  0.300          C  
ATOM    428  CG2 ILE A  27      18.410 -13.594   5.020  1.00  0.300          C  
ATOM    429  CD1 ILE A  27      20.341 -14.578   2.616  1.00  0.300          C  
ATOM    430  H   ILE A  27      17.970 -16.386   5.757  1.00  0.220          H  
ATOM    431  HA  ILE A  27      16.045 -14.609   4.553  1.00  0.280          H  
ATOM    432  HB  ILE A  27      17.732 -13.779   3.012  1.00  0.360          H  
ATOM    433 1HG1 ILE A  27      19.607 -15.818   4.134  1.00  0.360          H  
ATOM    434 2HG1 ILE A  27      18.849 -16.036   2.586  1.00  0.360          H  
ATOM    435 1HG2 ILE A  27      19.233 -12.936   4.767  1.00  0.360          H  
ATOM    436 2HG2 ILE A  27      17.553 -12.993   5.314  1.00  0.360          H  
ATOM    437 3HG2 ILE A  27      18.701 -14.234   5.849  1.00  0.360          H  
ATOM    438 1HD1 ILE A  27      21.100 -15.305   2.319  1.00  0.360          H  
ATOM    439 2HD1 ILE A  27      19.958 -14.070   1.732  1.00  0.360          H  
ATOM    440 3HD1 ILE A  27      20.787 -13.853   3.278  1.00  0.360          H  
ATOM    441  N   PHE A  28      16.589 -17.245   2.763  1.00  0.270          N  
ATOM    442  CA  PHE A  28      16.046 -17.950   1.618  1.00  0.360          C  
ATOM    443  C   PHE A  28      14.585 -18.361   1.824  1.00  0.250          C  
ATOM    444  O   PHE A  28      13.844 -18.505   0.848  1.00  0.440          O  
ATOM    445  CB  PHE A  28      16.910 -19.152   1.244  1.00  0.470          C  
ATOM    446  CG  PHE A  28      18.194 -18.744   0.559  1.00  0.470          C  
ATOM    447  CD1 PHE A  28      19.424 -18.891   1.170  1.00  0.470          C  
ATOM    448  CD2 PHE A  28      18.155 -18.181  -0.713  1.00  0.470          C  
ATOM    449  CE1 PHE A  28      20.581 -18.490   0.529  1.00  0.470          C  
ATOM    450  CE2 PHE A  28      19.309 -17.781  -1.346  1.00  0.470          C  
ATOM    451  CZ  PHE A  28      20.522 -17.936  -0.722  1.00  0.470          C  
ATOM    452  H   PHE A  28      17.281 -17.690   3.381  1.00  0.320          H  
ATOM    453  HA  PHE A  28      16.069 -17.264   0.774  1.00  0.430          H  
ATOM    454 1HB  PHE A  28      17.163 -19.706   2.155  1.00  0.560          H  
ATOM    455 2HB  PHE A  28      16.356 -19.818   0.589  1.00  0.560          H  
ATOM    456  HD1 PHE A  28      19.476 -19.329   2.162  1.00  0.560          H  
ATOM    457  HD2 PHE A  28      17.191 -18.054  -1.213  1.00  0.560          H  
ATOM    458  HE1 PHE A  28      21.543 -18.611   1.011  1.00  0.560          H  
ATOM    459  HE2 PHE A  28      19.262 -17.341  -2.344  1.00  0.560          H  
ATOM    460  HZ  PHE A  28      21.437 -17.621  -1.223  1.00  0.560          H  
ATOM    461  N   SER A  29      14.171 -18.561   3.083  1.00  0.250          N  
ATOM    462  CA  SER A  29      12.791 -18.936   3.400  1.00  0.190          C  
ATOM    463  C   SER A  29      11.863 -17.732   3.673  1.00  0.150          C  
ATOM    464  O   SER A  29      10.654 -17.813   3.444  1.00  0.160          O  
ATOM    465  CB  SER A  29      12.773 -19.863   4.603  1.00  0.290          C  
ATOM    466  OG  SER A  29      13.387 -21.096   4.322  1.00  0.290          O  
ATOM    467  H   SER A  29      14.851 -18.505   3.847  1.00  0.300          H  
ATOM    468  HA  SER A  29      12.391 -19.480   2.546  1.00  0.230          H  
ATOM    469 1HB  SER A  29      13.298 -19.376   5.430  1.00  0.350          H  
ATOM    470 2HB  SER A  29      11.748 -20.028   4.916  1.00  0.350          H  
ATOM    471  HG  SER A  29      13.407 -21.578   5.151  1.00  0.350          H  
ATOM    472  N   LEU A  30      12.420 -16.629   4.173  1.00  0.130          N  
ATOM    473  CA  LEU A  30      11.678 -15.417   4.509  1.00  0.120          C  
ATOM    474  C   LEU A  30      10.966 -14.766   3.317  1.00  0.120          C  
ATOM    475  O   LEU A  30      11.567 -14.610   2.254  1.00  0.130          O  
ATOM    476  CB  LEU A  30      12.635 -14.364   5.124  1.00  0.170          C  
ATOM    477  CG  LEU A  30      13.074 -14.541   6.627  1.00  0.170          C  
ATOM    478  CD1 LEU A  30      14.298 -13.669   6.989  1.00  0.170          C  
ATOM    479  CD2 LEU A  30      11.927 -14.047   7.490  1.00  0.170          C  
ATOM    480  H   LEU A  30      13.416 -16.653   4.363  1.00  0.160          H  
ATOM    481  HA  LEU A  30      10.968 -15.717   5.263  1.00  0.140          H  
ATOM    482 1HB  LEU A  30      13.543 -14.344   4.519  1.00  0.210          H  
ATOM    483 2HB  LEU A  30      12.147 -13.404   5.031  1.00  0.210          H  
ATOM    484  HG  LEU A  30      13.302 -15.575   6.833  1.00  0.210          H  
ATOM    485 1HD1 LEU A  30      14.532 -13.806   8.047  1.00  0.210          H  
ATOM    486 2HD1 LEU A  30      15.147 -13.956   6.409  1.00  0.210          H  
ATOM    487 3HD1 LEU A  30      14.078 -12.633   6.812  1.00  0.210          H  
ATOM    488 1HD2 LEU A  30      12.194 -14.123   8.523  1.00  0.210          H  
ATOM    489 2HD2 LEU A  30      11.733 -12.998   7.262  1.00  0.210          H  
ATOM    490 3HD2 LEU A  30      11.027 -14.615   7.312  1.00  0.210          H  
ATOM    491  N   PRO A  31       9.681 -14.375   3.455  1.00  0.120          N  
ATOM    492  CA  PRO A  31       8.915 -13.668   2.453  1.00  0.120          C  
ATOM    493  C   PRO A  31       9.439 -12.251   2.405  1.00  0.110          C  
ATOM    494  O   PRO A  31       9.907 -11.751   3.439  1.00  0.120          O  
ATOM    495  CB  PRO A  31       7.483 -13.756   2.985  1.00  0.180          C  
ATOM    496  CG  PRO A  31       7.640 -13.860   4.483  1.00  0.180          C  
ATOM    497  CD  PRO A  31       8.930 -14.640   4.701  1.00  0.180          C  
ATOM    498  HA  PRO A  31       9.026 -14.168   1.479  1.00  0.140          H  
ATOM    499 1HB  PRO A  31       6.920 -12.862   2.683  1.00  0.220          H  
ATOM    500 2HB  PRO A  31       6.970 -14.624   2.543  1.00  0.220          H  
ATOM    501 1HG  PRO A  31       7.682 -12.863   4.918  1.00  0.220          H  
ATOM    502 2HG  PRO A  31       6.762 -14.359   4.922  1.00  0.220          H  
ATOM    503 1HD  PRO A  31       9.438 -14.197   5.568  1.00  0.220          H  
ATOM    504 2HD  PRO A  31       8.726 -15.720   4.819  1.00  0.220          H  
ATOM    505  N   VAL A  32       9.296 -11.588   1.263  1.00  0.110          N  
ATOM    506  CA  VAL A  32       9.737 -10.210   1.169  1.00  0.110          C  
ATOM    507  C   VAL A  32       8.557  -9.315   0.751  1.00  0.130          C  
ATOM    508  O   VAL A  32       7.789  -9.669  -0.148  1.00  0.140          O  
ATOM    509  CB  VAL A  32      10.908 -10.089   0.178  1.00  0.150          C  
ATOM    510  CG1 VAL A  32      11.405  -8.654   0.156  1.00  0.150          C  
ATOM    511  CG2 VAL A  32      12.030 -11.079   0.528  1.00  0.150          C  
ATOM    512  H   VAL A  32       8.899 -12.047   0.453  1.00  0.130          H  
ATOM    513  HA  VAL A  32      10.084  -9.894   2.144  1.00  0.130          H  
ATOM    514  HB  VAL A  32      10.549 -10.321  -0.802  1.00  0.180          H  
ATOM    515 1HG1 VAL A  32      12.212  -8.569  -0.566  1.00  0.180          H  
ATOM    516 2HG1 VAL A  32      10.608  -7.973  -0.118  1.00  0.180          H  
ATOM    517 3HG1 VAL A  32      11.775  -8.384   1.147  1.00  0.180          H  
ATOM    518 1HG2 VAL A  32      12.831 -10.984  -0.201  1.00  0.180          H  
ATOM    519 2HG2 VAL A  32      12.417 -10.886   1.491  1.00  0.180          H  
ATOM    520 3HG2 VAL A  32      11.648 -12.099   0.504  1.00  0.180          H  
ATOM    521  N   GLU A  33       8.401  -8.190   1.450  1.00  0.140          N  
ATOM    522  CA  GLU A  33       7.334  -7.207   1.236  1.00  0.170          C  
ATOM    523  C   GLU A  33       7.917  -5.794   1.223  1.00  0.140          C  
ATOM    524  O   GLU A  33       9.110  -5.622   1.423  1.00  0.180          O  
ATOM    525  CB  GLU A  33       6.308  -7.314   2.379  1.00  0.230          C  
ATOM    526  CG  GLU A  33       5.682  -8.701   2.531  1.00  0.230          C  
ATOM    527  CD  GLU A  33       4.635  -8.804   3.617  1.00  0.230          C  
ATOM    528  OE1 GLU A  33       4.942  -8.671   4.795  1.00  0.230          O  
ATOM    529  OE2 GLU A  33       3.506  -9.025   3.252  1.00  0.230          O  
ATOM    530  H   GLU A  33       9.098  -8.013   2.179  1.00  0.170          H  
ATOM    531  HA  GLU A  33       6.855  -7.400   0.276  1.00  0.200          H  
ATOM    532 1HB  GLU A  33       6.790  -7.057   3.324  1.00  0.270          H  
ATOM    533 2HB  GLU A  33       5.504  -6.596   2.223  1.00  0.270          H  
ATOM    534 1HG  GLU A  33       5.228  -8.973   1.581  1.00  0.270          H  
ATOM    535 2HG  GLU A  33       6.470  -9.423   2.744  1.00  0.270          H  
ATOM    536  N   GLN A  34       7.107  -4.763   0.958  1.00  0.120          N  
ATOM    537  CA  GLN A  34       7.681  -3.425   1.105  1.00  0.140          C  
ATOM    538  C   GLN A  34       7.498  -2.974   2.537  1.00  0.120          C  
ATOM    539  O   GLN A  34       8.440  -2.518   3.175  1.00  0.130          O  
ATOM    540  CB  GLN A  34       7.042  -2.381   0.238  1.00  0.190          C  
ATOM    541  CG  GLN A  34       7.807  -1.078   0.315  1.00  0.190          C  
ATOM    542  CD  GLN A  34       7.181  -0.053  -0.454  1.00  0.190          C  
ATOM    543  OE1 GLN A  34       6.150  -0.341  -1.080  1.00  0.190          O  
ATOM    544  NE2 GLN A  34       7.750   1.156  -0.434  1.00  0.190          N  
ATOM    545  H   GLN A  34       6.135  -4.908   0.720  1.00  0.140          H  
ATOM    546  HA  GLN A  34       8.747  -3.461   0.887  1.00  0.170          H  
ATOM    547 1HB  GLN A  34       6.989  -2.722  -0.767  1.00  0.230          H  
ATOM    548 2HB  GLN A  34       6.025  -2.193   0.576  1.00  0.230          H  
ATOM    549 1HG  GLN A  34       7.872  -0.734   1.347  1.00  0.230          H  
ATOM    550 2HG  GLN A  34       8.810  -1.238  -0.083  1.00  0.230          H  
ATOM    551 1HE2 GLN A  34       7.360   1.929  -0.939  1.00  0.230          H  
ATOM    552 2HE2 GLN A  34       8.580   1.310   0.110  1.00  0.230          H  
ATOM    553  N   TYR A  35       6.273  -3.122   3.035  1.00  0.110          N  
ATOM    554  CA  TYR A  35       5.878  -2.780   4.393  1.00  0.110          C  
ATOM    555  C   TYR A  35       5.016  -3.930   4.903  1.00  0.100          C  
ATOM    556  O   TYR A  35       4.453  -4.652   4.081  1.00  0.110          O  
ATOM    557  CB  TYR A  35       5.055  -1.472   4.485  1.00  0.150          C  
ATOM    558  CG  TYR A  35       5.749  -0.209   4.075  1.00  0.150          C  
ATOM    559  CD1 TYR A  35       5.519   0.370   2.841  1.00  0.150          C  
ATOM    560  CD2 TYR A  35       6.627   0.368   4.950  1.00  0.150          C  
ATOM    561  CE1 TYR A  35       6.176   1.533   2.505  1.00  0.150          C  
ATOM    562  CE2 TYR A  35       7.287   1.512   4.607  1.00  0.150          C  
ATOM    563  CZ  TYR A  35       7.073   2.096   3.399  1.00  0.150          C  
ATOM    564  OH  TYR A  35       7.771   3.236   3.064  1.00  0.150          O  
ATOM    565  H   TYR A  35       5.564  -3.508   2.430  1.00  0.130          H  
ATOM    566  HA  TYR A  35       6.776  -2.677   4.992  1.00  0.130          H  
ATOM    567 1HB  TYR A  35       4.173  -1.578   3.853  1.00  0.180          H  
ATOM    568 2HB  TYR A  35       4.686  -1.334   5.495  1.00  0.180          H  
ATOM    569  HD1 TYR A  35       4.820  -0.085   2.140  1.00  0.180          H  
ATOM    570  HD2 TYR A  35       6.805  -0.095   5.914  1.00  0.180          H  
ATOM    571  HE1 TYR A  35       5.997   1.996   1.538  1.00  0.180          H  
ATOM    572  HE2 TYR A  35       7.992   1.964   5.293  1.00  0.180          H  
ATOM    573  HH  TYR A  35       8.488   3.389   3.708  1.00  0.180          H  
ATOM    574  N   PRO A  36       4.895  -4.138   6.225  1.00  0.100          N  
ATOM    575  CA  PRO A  36       3.952  -5.056   6.834  1.00  0.110          C  
ATOM    576  C   PRO A  36       2.564  -4.647   6.362  1.00  0.150          C  
ATOM    577  O   PRO A  36       2.299  -3.458   6.207  1.00  0.220          O  
ATOM    578  CB  PRO A  36       4.138  -4.781   8.336  1.00  0.170          C  
ATOM    579  CG  PRO A  36       5.564  -4.277   8.453  1.00  0.170          C  
ATOM    580  CD  PRO A  36       5.801  -3.479   7.183  1.00  0.170          C  
ATOM    581  HA  PRO A  36       4.189  -6.093   6.552  1.00  0.130          H  
ATOM    582 1HB  PRO A  36       3.393  -4.046   8.678  1.00  0.200          H  
ATOM    583 2HB  PRO A  36       3.965  -5.704   8.909  1.00  0.200          H  
ATOM    584 1HG  PRO A  36       5.674  -3.663   9.371  1.00  0.200          H  
ATOM    585 2HG  PRO A  36       6.264  -5.125   8.560  1.00  0.200          H  
ATOM    586 1HD  PRO A  36       5.533  -2.443   7.317  1.00  0.200          H  
ATOM    587 2HD  PRO A  36       6.853  -3.610   6.908  1.00  0.200          H  
ATOM    588  N   ASP A  37       1.678  -5.602   6.133  1.00  0.170          N  
ATOM    589  CA  ASP A  37       0.347  -5.235   5.656  1.00  0.270          C  
ATOM    590  C   ASP A  37      -0.414  -4.513   6.764  1.00  0.320          C  
ATOM    591  O   ASP A  37      -0.642  -5.082   7.840  1.00  0.500          O  
ATOM    592  CB  ASP A  37      -0.426  -6.466   5.159  1.00  0.340          C  
ATOM    593  CG  ASP A  37      -1.763  -6.116   4.462  1.00  0.340          C  
ATOM    594  OD1 ASP A  37      -2.160  -4.946   4.518  1.00  0.340          O  
ATOM    595  OD2 ASP A  37      -2.361  -7.008   3.858  1.00  0.340          O  
ATOM    596  H   ASP A  37       1.936  -6.570   6.275  1.00  0.200          H  
ATOM    597  HA  ASP A  37       0.460  -4.544   4.816  1.00  0.320          H  
ATOM    598 1HB  ASP A  37       0.200  -7.029   4.461  1.00  0.410          H  
ATOM    599 2HB  ASP A  37      -0.640  -7.119   6.006  1.00  0.410          H  
ATOM    600  N   LEU A  38      -0.720  -3.230   6.550  1.00  0.230          N  
ATOM    601  CA  LEU A  38      -1.382  -2.427   7.571  1.00  0.240          C  
ATOM    602  C   LEU A  38      -2.872  -2.296   7.312  1.00  0.260          C  
ATOM    603  O   LEU A  38      -3.588  -1.673   8.097  1.00  0.350          O  
ATOM    604  CB  LEU A  38      -0.886  -0.975   7.577  1.00  0.330          C  
ATOM    605  CG  LEU A  38       0.595  -0.700   7.676  1.00  0.330          C  
ATOM    606  CD1 LEU A  38       0.754   0.848   7.754  1.00  0.330          C  
ATOM    607  CD2 LEU A  38       1.206  -1.440   8.806  1.00  0.330          C  
ATOM    608  H   LEU A  38      -0.486  -2.826   5.653  1.00  0.280          H  
ATOM    609  HA  LEU A  38      -1.240  -2.896   8.543  1.00  0.290          H  
ATOM    610 1HB  LEU A  38      -1.242  -0.499   6.666  1.00  0.400          H  
ATOM    611 2HB  LEU A  38      -1.353  -0.470   8.421  1.00  0.400          H  
ATOM    612  HG  LEU A  38       1.085  -1.034   6.763  1.00  0.400          H  
ATOM    613 1HD1 LEU A  38       1.788   1.118   7.787  1.00  0.400          H  
ATOM    614 2HD1 LEU A  38       0.295   1.299   6.895  1.00  0.400          H  
ATOM    615 3HD1 LEU A  38       0.268   1.227   8.635  1.00  0.400          H  
ATOM    616 1HD2 LEU A  38       2.261  -1.238   8.849  1.00  0.400          H  
ATOM    617 2HD2 LEU A  38       0.740  -1.136   9.722  1.00  0.400          H  
ATOM    618 3HD2 LEU A  38       1.067  -2.510   8.665  1.00  0.400          H  
ATOM    619  N   ALA A  39      -3.326  -2.761   6.155  1.00  0.340          N  
ATOM    620  CA  ALA A  39      -4.699  -2.496   5.781  1.00  0.310          C  
ATOM    621  C   ALA A  39      -5.687  -3.352   6.574  1.00  0.200          C  
ATOM    622  O   ALA A  39      -5.381  -4.493   6.920  1.00  0.230          O  
ATOM    623  CB  ALA A  39      -4.899  -2.755   4.300  1.00  0.450          C  
ATOM    624  H   ALA A  39      -2.727  -3.356   5.556  1.00  0.410          H  
ATOM    625  HA  ALA A  39      -4.879  -1.448   5.958  1.00  0.370          H  
ATOM    626 1HB  ALA A  39      -5.928  -2.521   4.021  1.00  0.540          H  
ATOM    627 2HB  ALA A  39      -4.214  -2.136   3.725  1.00  0.540          H  
ATOM    628 3HB  ALA A  39      -4.696  -3.811   4.093  1.00  0.540          H  
ATOM    629  N   PRO A  40      -6.869  -2.830   6.922  1.00  0.150          N  
ATOM    630  CA  PRO A  40      -7.966  -3.608   7.441  1.00  0.120          C  
ATOM    631  C   PRO A  40      -8.379  -4.583   6.329  1.00  0.130          C  
ATOM    632  O   PRO A  40      -8.230  -4.232   5.156  1.00  0.140          O  
ATOM    633  CB  PRO A  40      -9.036  -2.543   7.700  1.00  0.180          C  
ATOM    634  CG  PRO A  40      -8.279  -1.238   7.834  1.00  0.180          C  
ATOM    635  CD  PRO A  40      -7.094  -1.370   6.918  1.00  0.180          C  
ATOM    636  HA  PRO A  40      -7.654  -4.091   8.368  1.00  0.140          H  
ATOM    637 1HB  PRO A  40      -9.789  -2.551   6.892  1.00  0.220          H  
ATOM    638 2HB  PRO A  40      -9.562  -2.787   8.622  1.00  0.220          H  
ATOM    639 1HG  PRO A  40      -8.936  -0.398   7.562  1.00  0.220          H  
ATOM    640 2HG  PRO A  40      -7.982  -1.082   8.883  1.00  0.220          H  
ATOM    641 1HD  PRO A  40      -7.318  -1.003   5.905  1.00  0.220          H  
ATOM    642 2HD  PRO A  40      -6.264  -0.828   7.407  1.00  0.220          H  
ATOM    643  N   PRO A  41      -8.843  -5.804   6.624  1.00  0.120          N  
ATOM    644  CA  PRO A  41      -9.419  -6.708   5.656  1.00  0.130          C  
ATOM    645  C   PRO A  41     -10.687  -6.095   5.096  1.00  0.130          C  
ATOM    646  O   PRO A  41     -11.428  -5.429   5.824  1.00  0.130          O  
ATOM    647  CB  PRO A  41      -9.738  -7.955   6.489  1.00  0.200          C  
ATOM    648  CG  PRO A  41      -8.838  -7.849   7.684  1.00  0.200          C  
ATOM    649  CD  PRO A  41      -8.674  -6.369   7.945  1.00  0.200          C  
ATOM    650  HA  PRO A  41      -8.688  -6.914   4.860  1.00  0.160          H  
ATOM    651 1HB  PRO A  41     -10.800  -7.975   6.749  1.00  0.230          H  
ATOM    652 2HB  PRO A  41      -9.543  -8.864   5.900  1.00  0.230          H  
ATOM    653 1HG  PRO A  41      -9.292  -8.360   8.529  1.00  0.230          H  
ATOM    654 2HG  PRO A  41      -7.884  -8.362   7.492  1.00  0.230          H  
ATOM    655 1HD  PRO A  41      -9.424  -5.991   8.650  1.00  0.230          H  
ATOM    656 2HD  PRO A  41      -7.648  -6.230   8.285  1.00  0.230          H  
ATOM    657  N   ASN A  42     -10.978  -6.392   3.847  1.00  0.140          N  
ATOM    658  CA  ASN A  42     -12.213  -5.963   3.222  1.00  0.150          C  
ATOM    659  C   ASN A  42     -12.818  -7.128   2.479  1.00  0.150          C  
ATOM    660  O   ASN A  42     -12.103  -7.928   1.874  1.00  0.180          O  
ATOM    661  CB  ASN A  42     -11.988  -4.798   2.267  1.00  0.210          C  
ATOM    662  CG  ASN A  42     -11.704  -3.478   2.944  1.00  0.210          C  
ATOM    663  OD1 ASN A  42     -12.635  -2.723   3.254  1.00  0.210          O  
ATOM    664  ND2 ASN A  42     -10.454  -3.185   3.179  1.00  0.210          N  
ATOM    665  H   ASN A  42     -10.323  -6.931   3.299  1.00  0.170          H  
ATOM    666  HA  ASN A  42     -12.914  -5.661   3.994  1.00  0.180          H  
ATOM    667 1HB  ASN A  42     -11.153  -5.036   1.605  1.00  0.250          H  
ATOM    668 2HB  ASN A  42     -12.874  -4.682   1.639  1.00  0.250          H  
ATOM    669 1HD2 ASN A  42     -10.208  -2.329   3.634  1.00  0.250          H  
ATOM    670 2HD2 ASN A  42      -9.731  -3.831   2.914  1.00  0.250          H  
ATOM    671  N   VAL A  43     -14.134  -7.202   2.516  1.00  0.140          N  
ATOM    672  CA  VAL A  43     -14.876  -8.192   1.765  1.00  0.140          C  
ATOM    673  C   VAL A  43     -15.817  -7.482   0.823  1.00  0.140          C  
ATOM    674  O   VAL A  43     -16.585  -6.609   1.228  1.00  0.150          O  
ATOM    675  CB  VAL A  43     -15.661  -9.144   2.686  1.00  0.200          C  
ATOM    676  CG1 VAL A  43     -16.450 -10.105   1.870  1.00  0.200          C  
ATOM    677  CG2 VAL A  43     -14.699  -9.895   3.575  1.00  0.200          C  
ATOM    678  H   VAL A  43     -14.631  -6.518   3.094  1.00  0.170          H  
ATOM    679  HA  VAL A  43     -14.179  -8.785   1.176  1.00  0.170          H  
ATOM    680  HB  VAL A  43     -16.354  -8.586   3.278  1.00  0.240          H  
ATOM    681 1HG1 VAL A  43     -16.992 -10.774   2.520  1.00  0.240          H  
ATOM    682 2HG1 VAL A  43     -17.159  -9.566   1.246  1.00  0.240          H  
ATOM    683 3HG1 VAL A  43     -15.774 -10.672   1.246  1.00  0.240          H  
ATOM    684 1HG2 VAL A  43     -15.257 -10.562   4.217  1.00  0.240          H  
ATOM    685 2HG2 VAL A  43     -14.009 -10.465   2.961  1.00  0.240          H  
ATOM    686 3HG2 VAL A  43     -14.135  -9.196   4.185  1.00  0.240          H  
ATOM    687  N   ARG A  44     -15.755  -7.832  -0.448  1.00  0.140          N  
ATOM    688  CA  ARG A  44     -16.619  -7.159  -1.394  1.00  0.150          C  
ATOM    689  C   ARG A  44     -17.549  -8.103  -2.110  1.00  0.150          C  
ATOM    690  O   ARG A  44     -17.146  -9.171  -2.571  1.00  0.180          O  
ATOM    691  CB  ARG A  44     -15.796  -6.380  -2.398  1.00  0.210          C  
ATOM    692  CG  ARG A  44     -15.005  -5.284  -1.755  1.00  0.210          C  
ATOM    693  CD  ARG A  44     -14.237  -4.468  -2.705  1.00  0.210          C  
ATOM    694  NE  ARG A  44     -13.495  -3.429  -2.000  1.00  0.210          N  
ATOM    695  CZ  ARG A  44     -12.284  -3.624  -1.435  1.00  0.210          C  
ATOM    696  NH1 ARG A  44     -11.730  -4.813  -1.500  1.00  0.210          N  
ATOM    697  NH2 ARG A  44     -11.674  -2.637  -0.815  1.00  0.210          N  
ATOM    698  H   ARG A  44     -15.098  -8.563  -0.734  1.00  0.170          H  
ATOM    699  HA  ARG A  44     -17.225  -6.446  -0.853  1.00  0.180          H  
ATOM    700 1HB  ARG A  44     -15.108  -7.048  -2.915  1.00  0.250          H  
ATOM    701 2HB  ARG A  44     -16.458  -5.930  -3.142  1.00  0.250          H  
ATOM    702 1HG  ARG A  44     -15.697  -4.637  -1.251  1.00  0.250          H  
ATOM    703 2HG  ARG A  44     -14.323  -5.711  -1.024  1.00  0.250          H  
ATOM    704 1HD  ARG A  44     -13.542  -5.083  -3.277  1.00  0.250          H  
ATOM    705 2HD  ARG A  44     -14.932  -3.979  -3.387  1.00  0.250          H  
ATOM    706  HE  ARG A  44     -13.911  -2.504  -1.938  1.00  0.250          H  
ATOM    707 1HH1 ARG A  44     -12.211  -5.580  -1.940  1.00  0.250          H  
ATOM    708 2HH1 ARG A  44     -10.820  -5.023  -1.075  1.00  0.250          H  
ATOM    709 1HH2 ARG A  44     -12.110  -1.727  -0.763  1.00  0.250          H  
ATOM    710 2HH2 ARG A  44     -10.768  -2.791  -0.395  1.00  0.250          H  
ATOM    711  N   VAL A  45     -18.806  -7.688  -2.204  1.00  0.150          N  
ATOM    712  CA  VAL A  45     -19.842  -8.446  -2.886  1.00  0.150          C  
ATOM    713  C   VAL A  45     -20.234  -7.749  -4.179  1.00  0.150          C  
ATOM    714  O   VAL A  45     -20.684  -6.602  -4.168  1.00  0.170          O  
ATOM    715  CB  VAL A  45     -21.098  -8.583  -1.993  1.00  0.210          C  
ATOM    716  CG1 VAL A  45     -22.191  -9.362  -2.733  1.00  0.210          C  
ATOM    717  CG2 VAL A  45     -20.730  -9.272  -0.675  1.00  0.210          C  
ATOM    718  H   VAL A  45     -19.032  -6.793  -1.759  1.00  0.180          H  
ATOM    719  HA  VAL A  45     -19.461  -9.438  -3.125  1.00  0.180          H  
ATOM    720  HB  VAL A  45     -21.489  -7.603  -1.786  1.00  0.250          H  
ATOM    721 1HG1 VAL A  45     -23.062  -9.432  -2.099  1.00  0.250          H  
ATOM    722 2HG1 VAL A  45     -22.468  -8.856  -3.658  1.00  0.250          H  
ATOM    723 3HG1 VAL A  45     -21.824 -10.360  -2.966  1.00  0.250          H  
ATOM    724 1HG2 VAL A  45     -21.615  -9.355  -0.042  1.00  0.250          H  
ATOM    725 2HG2 VAL A  45     -20.346 -10.258  -0.888  1.00  0.250          H  
ATOM    726 3HG2 VAL A  45     -19.969  -8.691  -0.153  1.00  0.250          H  
ATOM    727  N   THR A  46     -20.088  -8.451  -5.297  1.00  0.150          N  
ATOM    728  CA  THR A  46     -20.420  -7.876  -6.602  1.00  0.160          C  
ATOM    729  C   THR A  46     -21.569  -8.619  -7.274  1.00  0.160          C  
ATOM    730  O   THR A  46     -21.595  -9.857  -7.351  1.00  0.170          O  
ATOM    731  CB  THR A  46     -19.202  -7.830  -7.559  1.00  0.220          C  
ATOM    732  OG1 THR A  46     -18.168  -7.023  -6.981  1.00  0.220          O  
ATOM    733  CG2 THR A  46     -19.612  -7.194  -8.913  1.00  0.220          C  
ATOM    734  H   THR A  46     -19.708  -9.400  -5.226  1.00  0.180          H  
ATOM    735  HA  THR A  46     -20.748  -6.847  -6.452  1.00  0.190          H  
ATOM    736  HB  THR A  46     -18.822  -8.838  -7.724  1.00  0.260          H  
ATOM    737  HG1 THR A  46     -17.799  -7.486  -6.228  1.00  0.260          H  
ATOM    738 1HG2 THR A  46     -18.743  -7.152  -9.563  1.00  0.260          H  
ATOM    739 2HG2 THR A  46     -20.384  -7.783  -9.403  1.00  0.260          H  
ATOM    740 3HG2 THR A  46     -19.986  -6.180  -8.740  1.00  0.260          H  
ATOM    741  N   ALA A  47     -22.511  -7.839  -7.798  1.00  0.160          N  
ATOM    742  CA  ALA A  47     -23.692  -8.367  -8.476  1.00  0.170          C  
ATOM    743  C   ALA A  47     -24.035  -7.518  -9.698  1.00  0.150          C  
ATOM    744  O   ALA A  47     -23.650  -6.347  -9.778  1.00  0.160          O  
ATOM    745  CB  ALA A  47     -24.873  -8.387  -7.512  1.00  0.230          C  
ATOM    746  H   ALA A  47     -22.393  -6.824  -7.681  1.00  0.190          H  
ATOM    747  HA  ALA A  47     -23.475  -9.383  -8.814  1.00  0.200          H  
ATOM    748 1HB  ALA A  47     -25.748  -8.793  -8.014  1.00  0.280          H  
ATOM    749 2HB  ALA A  47     -24.631  -9.001  -6.653  1.00  0.280          H  
ATOM    750 3HB  ALA A  47     -25.081  -7.371  -7.182  1.00  0.280          H  
ATOM    751  N   ASN A  48     -24.736  -8.121 -10.661  1.00  0.180          N  
ATOM    752  CA  ASN A  48     -25.144  -7.402 -11.862  1.00  0.170          C  
ATOM    753  C   ASN A  48     -26.569  -7.723 -12.279  1.00  0.180          C  
ATOM    754  O   ASN A  48     -26.991  -8.876 -12.234  1.00  0.210          O  
ATOM    755  CB  ASN A  48     -24.217  -7.721 -13.026  1.00  0.240          C  
ATOM    756  CG  ASN A  48     -22.796  -7.196 -12.878  1.00  0.240          C  
ATOM    757  OD1 ASN A  48     -22.503  -6.022 -13.143  1.00  0.240          O  
ATOM    758  ND2 ASN A  48     -21.902  -8.063 -12.481  1.00  0.240          N  
ATOM    759  H   ASN A  48     -24.993  -9.094 -10.558  1.00  0.220          H  
ATOM    760  HA  ASN A  48     -25.094  -6.339 -11.649  1.00  0.200          H  
ATOM    761 1HB  ASN A  48     -24.174  -8.802 -13.160  1.00  0.290          H  
ATOM    762 2HB  ASN A  48     -24.646  -7.300 -13.936  1.00  0.290          H  
ATOM    763 1HD2 ASN A  48     -20.946  -7.788 -12.390  1.00  0.290          H  
ATOM    764 2HD2 ASN A  48     -22.176  -9.007 -12.286  1.00  0.290          H  
ATOM    765  N   TYR A  49     -27.298  -6.684 -12.677  1.00  0.190          N  
ATOM    766  CA  TYR A  49     -28.659  -6.809 -13.178  1.00  0.210          C  
ATOM    767  C   TYR A  49     -28.705  -6.100 -14.535  1.00  0.210          C  
ATOM    768  O   TYR A  49     -28.897  -4.882 -14.571  1.00  0.230          O  
ATOM    769  CB  TYR A  49     -29.613  -6.143 -12.185  1.00  0.290          C  
ATOM    770  CG  TYR A  49     -31.108  -6.357 -12.376  1.00  0.290          C  
ATOM    771  CD1 TYR A  49     -31.638  -7.040 -13.466  1.00  0.290          C  
ATOM    772  CD2 TYR A  49     -31.963  -5.850 -11.410  1.00  0.290          C  
ATOM    773  CE1 TYR A  49     -32.993  -7.191 -13.575  1.00  0.290          C  
ATOM    774  CE2 TYR A  49     -33.319  -6.011 -11.533  1.00  0.290          C  
ATOM    775  CZ  TYR A  49     -33.833  -6.676 -12.610  1.00  0.290          C  
ATOM    776  OH  TYR A  49     -35.188  -6.831 -12.752  1.00  0.290          O  
ATOM    777  H   TYR A  49     -26.856  -5.759 -12.636  1.00  0.230          H  
ATOM    778  HA  TYR A  49     -28.921  -7.858 -13.271  1.00  0.250          H  
ATOM    779 1HB  TYR A  49     -29.349  -6.416 -11.173  1.00  0.340          H  
ATOM    780 2HB  TYR A  49     -29.449  -5.095 -12.251  1.00  0.340          H  
ATOM    781  HD1 TYR A  49     -31.013  -7.451 -14.241  1.00  0.340          H  
ATOM    782  HD2 TYR A  49     -31.558  -5.317 -10.548  1.00  0.340          H  
ATOM    783  HE1 TYR A  49     -33.411  -7.717 -14.434  1.00  0.340          H  
ATOM    784  HE2 TYR A  49     -33.988  -5.605 -10.772  1.00  0.340          H  
ATOM    785  HH  TYR A  49     -35.645  -6.418 -12.009  1.00  0.340          H  
ATOM    786  N   PRO A  50     -28.548  -6.810 -15.662  1.00  0.220          N  
ATOM    787  CA  PRO A  50     -28.461  -6.221 -16.979  1.00  0.220          C  
ATOM    788  C   PRO A  50     -29.650  -5.332 -17.242  1.00  0.230          C  
ATOM    789  O   PRO A  50     -30.785  -5.718 -16.973  1.00  0.220          O  
ATOM    790  CB  PRO A  50     -28.482  -7.454 -17.895  1.00  0.330          C  
ATOM    791  CG  PRO A  50     -27.908  -8.566 -17.040  1.00  0.330          C  
ATOM    792  CD  PRO A  50     -28.435  -8.283 -15.639  1.00  0.330          C  
ATOM    793  HA  PRO A  50     -27.516  -5.660 -17.076  1.00  0.260          H  
ATOM    794 1HB  PRO A  50     -29.516  -7.656 -18.235  1.00  0.400          H  
ATOM    795 2HB  PRO A  50     -27.890  -7.262 -18.802  1.00  0.400          H  
ATOM    796 1HG  PRO A  50     -28.238  -9.539 -17.430  1.00  0.400          H  
ATOM    797 2HG  PRO A  50     -26.807  -8.566 -17.085  1.00  0.400          H  
ATOM    798 1HD  PRO A  50     -29.416  -8.758 -15.487  1.00  0.400          H  
ATOM    799 2HD  PRO A  50     -27.692  -8.618 -14.910  1.00  0.400          H  
ATOM    800  N   GLY A  51     -29.391  -4.151 -17.784  1.00  0.240          N  
ATOM    801  CA  GLY A  51     -30.449  -3.211 -18.116  1.00  0.250          C  
ATOM    802  C   GLY A  51     -30.996  -2.402 -16.938  1.00  0.250          C  
ATOM    803  O   GLY A  51     -31.855  -1.541 -17.143  1.00  0.260          O  
ATOM    804  H   GLY A  51     -28.430  -3.893 -17.971  1.00  0.290          H  
ATOM    805 1HA  GLY A  51     -30.083  -2.533 -18.883  1.00  0.300          H  
ATOM    806 2HA  GLY A  51     -31.270  -3.772 -18.557  1.00  0.300          H  
ATOM    807  N   ALA A  52     -30.573  -2.708 -15.712  1.00  0.260          N  
ATOM    808  CA  ALA A  52     -31.094  -2.026 -14.534  1.00  0.270          C  
ATOM    809  C   ALA A  52     -30.587  -0.604 -14.373  1.00  0.280          C  
ATOM    810  O   ALA A  52     -29.414  -0.317 -14.593  1.00  0.270          O  
ATOM    811  CB  ALA A  52     -30.722  -2.822 -13.307  1.00  0.370          C  
ATOM    812  H   ALA A  52     -29.877  -3.449 -15.571  1.00  0.310          H  
ATOM    813  HA  ALA A  52     -32.177  -1.982 -14.619  1.00  0.320          H  
ATOM    814 1HB  ALA A  52     -31.100  -2.376 -12.425  1.00  0.450          H  
ATOM    815 2HB  ALA A  52     -31.129  -3.809 -13.425  1.00  0.450          H  
ATOM    816 3HB  ALA A  52     -29.656  -2.875 -13.228  1.00  0.450          H  
ATOM    817  N   SER A  53     -31.470   0.270 -13.895  1.00  0.300          N  
ATOM    818  CA  SER A  53     -31.106   1.627 -13.513  1.00  0.290          C  
ATOM    819  C   SER A  53     -30.456   1.594 -12.137  1.00  0.270          C  
ATOM    820  O   SER A  53     -30.482   0.557 -11.464  1.00  0.250          O  
ATOM    821  CB  SER A  53     -32.328   2.528 -13.513  1.00  0.410          C  
ATOM    822  OG  SER A  53     -33.268   2.190 -12.526  1.00  0.410          O  
ATOM    823  H   SER A  53     -32.441  -0.004 -13.795  1.00  0.360          H  
ATOM    824  HA  SER A  53     -30.384   2.013 -14.234  1.00  0.350          H  
ATOM    825 1HB  SER A  53     -32.017   3.553 -13.346  1.00  0.490          H  
ATOM    826 2HB  SER A  53     -32.809   2.487 -14.492  1.00  0.490          H  
ATOM    827  HG  SER A  53     -34.005   2.849 -12.685  1.00  0.490          H  
ATOM    828  N   ALA A  54     -29.848   2.704 -11.710  1.00  0.270          N  
ATOM    829  CA  ALA A  54     -29.235   2.727 -10.381  1.00  0.250          C  
ATOM    830  C   ALA A  54     -30.289   2.491  -9.304  1.00  0.260          C  
ATOM    831  O   ALA A  54     -30.045   1.808  -8.304  1.00  0.250          O  
ATOM    832  CB  ALA A  54     -28.521   4.042 -10.139  1.00  0.360          C  
ATOM    833  H   ALA A  54     -29.835   3.537 -12.286  1.00  0.320          H  
ATOM    834  HA  ALA A  54     -28.510   1.916 -10.331  1.00  0.300          H  
ATOM    835 1HB  ALA A  54     -28.052   4.007  -9.168  1.00  0.430          H  
ATOM    836 2HB  ALA A  54     -27.761   4.193 -10.893  1.00  0.430          H  
ATOM    837 3HB  ALA A  54     -29.232   4.868 -10.178  1.00  0.430          H  
ATOM    838  N   GLN A  55     -31.487   3.027  -9.544  1.00  0.290          N  
ATOM    839  CA  GLN A  55     -32.616   2.924  -8.633  1.00  0.300          C  
ATOM    840  C   GLN A  55     -33.131   1.493  -8.613  1.00  0.280          C  
ATOM    841  O   GLN A  55     -33.488   0.972  -7.552  1.00  0.280          O  
ATOM    842  CB  GLN A  55     -33.705   3.897  -9.096  1.00  0.420          C  
ATOM    843  CG  GLN A  55     -33.325   5.392  -8.960  1.00  0.420          C  
ATOM    844  CD  GLN A  55     -32.216   5.823  -9.962  1.00  0.420          C  
ATOM    845  OE1 GLN A  55     -31.980   5.151 -10.983  1.00  0.420          O  
ATOM    846  NE2 GLN A  55     -31.536   6.916  -9.665  1.00  0.420          N  
ATOM    847  H   GLN A  55     -31.597   3.579 -10.396  1.00  0.350          H  
ATOM    848  HA  GLN A  55     -32.293   3.183  -7.627  1.00  0.360          H  
ATOM    849 1HB  GLN A  55     -33.948   3.702 -10.141  1.00  0.500          H  
ATOM    850 2HB  GLN A  55     -34.612   3.726  -8.515  1.00  0.500          H  
ATOM    851 1HG  GLN A  55     -34.211   5.995  -9.159  1.00  0.500          H  
ATOM    852 2HG  GLN A  55     -32.974   5.576  -7.949  1.00  0.500          H  
ATOM    853 1HE2 GLN A  55     -30.771   7.218 -10.285  1.00  0.500          H  
ATOM    854 2HE2 GLN A  55     -31.762   7.434  -8.845  1.00  0.500          H  
ATOM    855  N   THR A  56     -33.117   0.847  -9.777  1.00  0.260          N  
ATOM    856  CA  THR A  56     -33.543  -0.540  -9.891  1.00  0.240          C  
ATOM    857  C   THR A  56     -32.663  -1.407  -9.014  1.00  0.270          C  
ATOM    858  O   THR A  56     -33.161  -2.248  -8.254  1.00  0.300          O  
ATOM    859  CB  THR A  56     -33.421  -1.031 -11.348  1.00  0.340          C  
ATOM    860  OG1 THR A  56     -34.295  -0.280 -12.192  1.00  0.340          O  
ATOM    861  CG2 THR A  56     -33.698  -2.544 -11.488  1.00  0.340          C  
ATOM    862  H   THR A  56     -32.854   1.369 -10.609  1.00  0.310          H  
ATOM    863  HA  THR A  56     -34.564  -0.619  -9.548  1.00  0.290          H  
ATOM    864  HB  THR A  56     -32.436  -0.845 -11.662  1.00  0.410          H  
ATOM    865  HG1 THR A  56     -34.008   0.648 -12.202  1.00  0.410          H  
ATOM    866 1HG2 THR A  56     -33.578  -2.838 -12.528  1.00  0.410          H  
ATOM    867 2HG2 THR A  56     -32.997  -3.101 -10.876  1.00  0.410          H  
ATOM    868 3HG2 THR A  56     -34.665  -2.781 -11.186  1.00  0.410          H  
ATOM    869  N   LEU A  57     -31.351  -1.218  -9.125  1.00  0.260          N  
ATOM    870  CA  LEU A  57     -30.423  -1.995  -8.333  1.00  0.270          C  
ATOM    871  C   LEU A  57     -30.563  -1.717  -6.856  1.00  0.270          C  
ATOM    872  O   LEU A  57     -30.559  -2.644  -6.045  1.00  0.270          O  
ATOM    873  CB  LEU A  57     -29.010  -1.644  -8.713  1.00  0.370          C  
ATOM    874  CG  LEU A  57     -28.519  -2.057 -10.041  1.00  0.370          C  
ATOM    875  CD1 LEU A  57     -27.230  -1.353 -10.232  1.00  0.370          C  
ATOM    876  CD2 LEU A  57     -28.344  -3.586 -10.115  1.00  0.370          C  
ATOM    877  H   LEU A  57     -31.001  -0.526  -9.800  1.00  0.310          H  
ATOM    878  HA  LEU A  57     -30.624  -3.049  -8.501  1.00  0.320          H  
ATOM    879 1HB  LEU A  57     -28.960  -0.569  -8.709  1.00  0.450          H  
ATOM    880 2HB  LEU A  57     -28.330  -2.029  -7.952  1.00  0.450          H  
ATOM    881  HG  LEU A  57     -29.206  -1.724 -10.818  1.00  0.450          H  
ATOM    882 1HD1 LEU A  57     -26.828  -1.574 -11.183  1.00  0.450          H  
ATOM    883 2HD1 LEU A  57     -27.411  -0.290 -10.167  1.00  0.450          H  
ATOM    884 3HD1 LEU A  57     -26.533  -1.637  -9.472  1.00  0.450          H  
ATOM    885 1HD2 LEU A  57     -27.952  -3.839 -11.087  1.00  0.450          H  
ATOM    886 2HD2 LEU A  57     -27.651  -3.926  -9.356  1.00  0.450          H  
ATOM    887 3HD2 LEU A  57     -29.298  -4.081  -9.972  1.00  0.450          H  
ATOM    888  N   GLU A  58     -30.744  -0.453  -6.468  1.00  0.260          N  
ATOM    889  CA  GLU A  58     -30.877  -0.187  -5.047  1.00  0.270          C  
ATOM    890  C   GLU A  58     -32.067  -0.924  -4.458  1.00  0.280          C  
ATOM    891  O   GLU A  58     -31.914  -1.716  -3.516  1.00  0.310          O  
ATOM    892  CB  GLU A  58     -31.024   1.311  -4.776  1.00  0.370          C  
ATOM    893  CG  GLU A  58     -31.161   1.667  -3.291  1.00  0.370          C  
ATOM    894  CD  GLU A  58     -31.266   3.138  -3.043  1.00  0.370          C  
ATOM    895  OE1 GLU A  58     -32.064   3.764  -3.687  1.00  0.370          O  
ATOM    896  OE2 GLU A  58     -30.558   3.640  -2.199  1.00  0.370          O  
ATOM    897  H   GLU A  58     -30.730   0.321  -7.144  1.00  0.310          H  
ATOM    898  HA  GLU A  58     -29.984  -0.529  -4.554  1.00  0.320          H  
ATOM    899 1HB  GLU A  58     -30.154   1.831  -5.168  1.00  0.450          H  
ATOM    900 2HB  GLU A  58     -31.900   1.694  -5.304  1.00  0.450          H  
ATOM    901 1HG  GLU A  58     -32.067   1.203  -2.913  1.00  0.450          H  
ATOM    902 2HG  GLU A  58     -30.321   1.255  -2.747  1.00  0.450          H  
ATOM    903  N   ASN A  59     -33.227  -0.754  -5.103  1.00  0.270          N  
ATOM    904  CA  ASN A  59     -34.489  -1.336  -4.664  1.00  0.280          C  
ATOM    905  C   ASN A  59     -34.580  -2.860  -4.735  1.00  0.250          C  
ATOM    906  O   ASN A  59     -35.316  -3.464  -3.953  1.00  0.320          O  
ATOM    907  CB  ASN A  59     -35.621  -0.752  -5.483  1.00  0.390          C  
ATOM    908  CG  ASN A  59     -35.934   0.670  -5.138  1.00  0.390          C  
ATOM    909  OD1 ASN A  59     -35.650   1.164  -4.046  1.00  0.390          O  
ATOM    910  ND2 ASN A  59     -36.527   1.361  -6.074  1.00  0.390          N  
ATOM    911  H   ASN A  59     -33.246  -0.114  -5.904  1.00  0.320          H  
ATOM    912  HA  ASN A  59     -34.636  -1.060  -3.620  1.00  0.340          H  
ATOM    913 1HB  ASN A  59     -35.356  -0.805  -6.545  1.00  0.470          H  
ATOM    914 2HB  ASN A  59     -36.513  -1.353  -5.342  1.00  0.470          H  
ATOM    915 1HD2 ASN A  59     -36.759   2.320  -5.913  1.00  0.470          H  
ATOM    916 2HD2 ASN A  59     -36.741   0.935  -6.959  1.00  0.470          H  
ATOM    917  N   THR A  60     -33.872  -3.495  -5.678  1.00  0.250          N  
ATOM    918  CA  THR A  60     -33.983  -4.944  -5.817  1.00  0.250          C  
ATOM    919  C   THR A  60     -32.743  -5.765  -5.468  1.00  0.210          C  
ATOM    920  O   THR A  60     -32.871  -6.965  -5.222  1.00  0.190          O  
ATOM    921  CB  THR A  60     -34.375  -5.315  -7.255  1.00  0.350          C  
ATOM    922  OG1 THR A  60     -33.362  -4.873  -8.166  1.00  0.350          O  
ATOM    923  CG2 THR A  60     -35.678  -4.705  -7.652  1.00  0.350          C  
ATOM    924  H   THR A  60     -33.313  -2.964  -6.348  1.00  0.300          H  
ATOM    925  HA  THR A  60     -34.782  -5.279  -5.158  1.00  0.300          H  
ATOM    926  HB  THR A  60     -34.458  -6.385  -7.318  1.00  0.420          H  
ATOM    927  HG1 THR A  60     -33.362  -3.895  -8.176  1.00  0.420          H  
ATOM    928 1HG2 THR A  60     -35.915  -5.004  -8.673  1.00  0.420          H  
ATOM    929 2HG2 THR A  60     -36.463  -5.043  -6.977  1.00  0.420          H  
ATOM    930 3HG2 THR A  60     -35.592  -3.626  -7.593  1.00  0.420          H  
ATOM    931  N   VAL A  61     -31.554  -5.159  -5.435  1.00  0.200          N  
ATOM    932  CA  VAL A  61     -30.341  -5.912  -5.171  1.00  0.190          C  
ATOM    933  C   VAL A  61     -29.573  -5.433  -3.943  1.00  0.180          C  
ATOM    934  O   VAL A  61     -29.329  -6.206  -3.010  1.00  0.180          O  
ATOM    935  CB  VAL A  61     -29.410  -5.867  -6.420  1.00  0.270          C  
ATOM    936  CG1 VAL A  61     -28.083  -6.619  -6.172  1.00  0.270          C  
ATOM    937  CG2 VAL A  61     -30.128  -6.475  -7.600  1.00  0.270          C  
ATOM    938  H   VAL A  61     -31.467  -4.170  -5.644  1.00  0.240          H  
ATOM    939  HA  VAL A  61     -30.631  -6.929  -4.996  1.00  0.230          H  
ATOM    940  HB  VAL A  61     -29.163  -4.827  -6.643  1.00  0.320          H  
ATOM    941 1HG1 VAL A  61     -27.467  -6.552  -7.066  1.00  0.320          H  
ATOM    942 2HG1 VAL A  61     -27.544  -6.174  -5.338  1.00  0.320          H  
ATOM    943 3HG1 VAL A  61     -28.285  -7.665  -5.950  1.00  0.320          H  
ATOM    944 1HG2 VAL A  61     -29.484  -6.429  -8.477  1.00  0.320          H  
ATOM    945 2HG2 VAL A  61     -30.367  -7.507  -7.370  1.00  0.320          H  
ATOM    946 3HG2 VAL A  61     -31.043  -5.929  -7.803  1.00  0.320          H  
ATOM    947  N   THR A  62     -29.147  -4.171  -3.961  1.00  0.180          N  
ATOM    948  CA  THR A  62     -28.253  -3.672  -2.921  1.00  0.180          C  
ATOM    949  C   THR A  62     -28.920  -3.668  -1.556  1.00  0.190          C  
ATOM    950  O   THR A  62     -28.349  -4.181  -0.597  1.00  0.170          O  
ATOM    951  CB  THR A  62     -27.708  -2.269  -3.275  1.00  0.250          C  
ATOM    952  OG1 THR A  62     -26.955  -2.345  -4.505  1.00  0.250          O  
ATOM    953  CG2 THR A  62     -26.791  -1.761  -2.173  1.00  0.250          C  
ATOM    954  H   THR A  62     -29.435  -3.566  -4.731  1.00  0.220          H  
ATOM    955  HA  THR A  62     -27.397  -4.344  -2.865  1.00  0.220          H  
ATOM    956  HB  THR A  62     -28.522  -1.590  -3.393  1.00  0.300          H  
ATOM    957  HG1 THR A  62     -26.820  -1.447  -4.867  1.00  0.300          H  
ATOM    958 1HG2 THR A  62     -26.410  -0.776  -2.444  1.00  0.300          H  
ATOM    959 2HG2 THR A  62     -27.338  -1.685  -1.238  1.00  0.300          H  
ATOM    960 3HG2 THR A  62     -25.957  -2.445  -2.046  1.00  0.300          H  
ATOM    961  N   GLN A  63     -30.141  -3.135  -1.451  1.00  0.220          N  
ATOM    962  CA  GLN A  63     -30.808  -3.109  -0.157  1.00  0.270          C  
ATOM    963  C   GLN A  63     -31.125  -4.510   0.345  1.00  0.250          C  
ATOM    964  O   GLN A  63     -31.089  -4.772   1.547  1.00  0.270          O  
ATOM    965  CB  GLN A  63     -32.058  -2.276  -0.230  1.00  0.360          C  
ATOM    966  CG  GLN A  63     -31.784  -0.826  -0.391  1.00  0.360          C  
ATOM    967  CD  GLN A  63     -33.019  -0.074  -0.539  1.00  0.360          C  
ATOM    968  OE1 GLN A  63     -33.903  -0.447  -1.299  1.00  0.360          O  
ATOM    969  NE2 GLN A  63     -33.120   0.987   0.217  1.00  0.360          N  
ATOM    970  H   GLN A  63     -30.607  -2.719  -2.265  1.00  0.260          H  
ATOM    971  HA  GLN A  63     -30.134  -2.639   0.559  1.00  0.320          H  
ATOM    972 1HB  GLN A  63     -32.665  -2.603  -1.076  1.00  0.430          H  
ATOM    973 2HB  GLN A  63     -32.634  -2.415   0.682  1.00  0.430          H  
ATOM    974 1HG  GLN A  63     -31.272  -0.476   0.497  1.00  0.430          H  
ATOM    975 2HG  GLN A  63     -31.163  -0.666  -1.268  1.00  0.430          H  
ATOM    976 1HE2 GLN A  63     -33.966   1.544   0.223  1.00  0.430          H  
ATOM    977 2HE2 GLN A  63     -32.382   1.233   0.829  1.00  0.430          H  
ATOM    978  N   VAL A  64     -31.435  -5.419  -0.579  1.00  0.230          N  
ATOM    979  CA  VAL A  64     -31.757  -6.788  -0.210  1.00  0.220          C  
ATOM    980  C   VAL A  64     -30.538  -7.416   0.460  1.00  0.210          C  
ATOM    981  O   VAL A  64     -30.651  -8.055   1.509  1.00  0.210          O  
ATOM    982  CB  VAL A  64     -32.162  -7.605  -1.460  1.00  0.310          C  
ATOM    983  CG1 VAL A  64     -32.316  -9.099  -1.122  1.00  0.310          C  
ATOM    984  CG2 VAL A  64     -33.454  -7.047  -2.019  1.00  0.310          C  
ATOM    985  H   VAL A  64     -31.463  -5.127  -1.548  1.00  0.280          H  
ATOM    986  HA  VAL A  64     -32.587  -6.777   0.497  1.00  0.260          H  
ATOM    987  HB  VAL A  64     -31.378  -7.524  -2.210  1.00  0.370          H  
ATOM    988 1HG1 VAL A  64     -32.591  -9.645  -2.026  1.00  0.370          H  
ATOM    989 2HG1 VAL A  64     -31.390  -9.501  -0.744  1.00  0.370          H  
ATOM    990 3HG1 VAL A  64     -33.095  -9.225  -0.372  1.00  0.370          H  
ATOM    991 1HG2 VAL A  64     -33.738  -7.612  -2.911  1.00  0.370          H  
ATOM    992 2HG2 VAL A  64     -34.243  -7.133  -1.274  1.00  0.370          H  
ATOM    993 3HG2 VAL A  64     -33.326  -5.998  -2.286  1.00  0.370          H  
ATOM    994  N   ILE A  65     -29.366  -7.223  -0.143  1.00  0.190          N  
ATOM    995  CA  ILE A  65     -28.140  -7.744   0.435  1.00  0.180          C  
ATOM    996  C   ILE A  65     -27.798  -7.044   1.751  1.00  0.170          C  
ATOM    997  O   ILE A  65     -27.568  -7.709   2.756  1.00  0.180          O  
ATOM    998  CB  ILE A  65     -26.966  -7.627  -0.574  1.00  0.260          C  
ATOM    999  CG1 ILE A  65     -27.247  -8.593  -1.777  1.00  0.260          C  
ATOM   1000  CG2 ILE A  65     -25.594  -7.951   0.112  1.00  0.260          C  
ATOM   1001  CD1 ILE A  65     -26.353  -8.390  -2.999  1.00  0.260          C  
ATOM   1002  H   ILE A  65     -29.342  -6.727  -1.041  1.00  0.230          H  
ATOM   1003  HA  ILE A  65     -28.284  -8.792   0.655  1.00  0.220          H  
ATOM   1004  HB  ILE A  65     -26.943  -6.607  -0.972  1.00  0.310          H  
ATOM   1005 1HG1 ILE A  65     -27.139  -9.616  -1.434  1.00  0.310          H  
ATOM   1006 2HG1 ILE A  65     -28.275  -8.448  -2.090  1.00  0.310          H  
ATOM   1007 1HG2 ILE A  65     -24.784  -7.858  -0.603  1.00  0.310          H  
ATOM   1008 2HG2 ILE A  65     -25.406  -7.262   0.935  1.00  0.310          H  
ATOM   1009 3HG2 ILE A  65     -25.621  -8.963   0.493  1.00  0.310          H  
ATOM   1010 1HD1 ILE A  65     -26.636  -9.095  -3.779  1.00  0.310          H  
ATOM   1011 2HD1 ILE A  65     -26.482  -7.372  -3.369  1.00  0.310          H  
ATOM   1012 3HD1 ILE A  65     -25.315  -8.550  -2.741  1.00  0.310          H  
ATOM   1013  N   GLU A  66     -27.814  -5.707   1.776  1.00  0.170          N  
ATOM   1014  CA  GLU A  66     -27.432  -4.949   2.973  1.00  0.180          C  
ATOM   1015  C   GLU A  66     -28.290  -5.244   4.200  1.00  0.200          C  
ATOM   1016  O   GLU A  66     -27.772  -5.350   5.317  1.00  0.210          O  
ATOM   1017  CB  GLU A  66     -27.502  -3.454   2.700  1.00  0.250          C  
ATOM   1018  CG  GLU A  66     -26.438  -2.895   1.784  1.00  0.250          C  
ATOM   1019  CD  GLU A  66     -26.685  -1.473   1.555  1.00  0.250          C  
ATOM   1020  OE1 GLU A  66     -27.681  -0.994   2.046  1.00  0.250          O  
ATOM   1021  OE2 GLU A  66     -25.915  -0.844   0.893  1.00  0.250          O  
ATOM   1022  H   GLU A  66     -28.049  -5.196   0.921  1.00  0.200          H  
ATOM   1023  HA  GLU A  66     -26.400  -5.201   3.212  1.00  0.220          H  
ATOM   1024 1HB  GLU A  66     -28.465  -3.236   2.240  1.00  0.300          H  
ATOM   1025 2HB  GLU A  66     -27.470  -2.909   3.637  1.00  0.300          H  
ATOM   1026 1HG  GLU A  66     -25.460  -3.027   2.222  1.00  0.300          H  
ATOM   1027 2HG  GLU A  66     -26.449  -3.427   0.839  1.00  0.300          H  
ATOM   1028  N   GLN A  67     -29.591  -5.469   4.013  1.00  0.210          N  
ATOM   1029  CA  GLN A  67     -30.485  -5.736   5.137  1.00  0.240          C  
ATOM   1030  C   GLN A  67     -30.254  -7.129   5.738  1.00  0.250          C  
ATOM   1031  O   GLN A  67     -30.838  -7.478   6.762  1.00  0.300          O  
ATOM   1032  CB  GLN A  67     -31.954  -5.520   4.720  1.00  0.320          C  
ATOM   1033  CG  GLN A  67     -32.302  -4.012   4.442  1.00  0.320          C  
ATOM   1034  CD  GLN A  67     -33.775  -3.726   3.950  1.00  0.320          C  
ATOM   1035  OE1 GLN A  67     -34.009  -2.744   3.200  1.00  0.320          O  
ATOM   1036  NE2 GLN A  67     -34.731  -4.564   4.376  1.00  0.320          N  
ATOM   1037  H   GLN A  67     -29.995  -5.367   3.074  1.00  0.250          H  
ATOM   1038  HA  GLN A  67     -30.270  -5.009   5.920  1.00  0.290          H  
ATOM   1039 1HB  GLN A  67     -32.156  -6.090   3.807  1.00  0.390          H  
ATOM   1040 2HB  GLN A  67     -32.608  -5.892   5.503  1.00  0.390          H  
ATOM   1041 1HG  GLN A  67     -32.154  -3.472   5.375  1.00  0.390          H  
ATOM   1042 2HG  GLN A  67     -31.613  -3.629   3.693  1.00  0.390          H  
ATOM   1043 1HE2 GLN A  67     -35.720  -4.443   4.095  1.00  0.390          H  
ATOM   1044 2HE2 GLN A  67     -34.496  -5.325   4.973  1.00  0.390          H  
ATOM   1045  N   ASN A  68     -29.414  -7.942   5.096  1.00  0.220          N  
ATOM   1046  CA  ASN A  68     -29.064  -9.242   5.615  1.00  0.230          C  
ATOM   1047  C   ASN A  68     -27.611  -9.298   6.085  1.00  0.230          C  
ATOM   1048  O   ASN A  68     -27.162 -10.329   6.571  1.00  0.360          O  
ATOM   1049  CB  ASN A  68     -29.344 -10.302   4.571  1.00  0.320          C  
ATOM   1050  CG  ASN A  68     -30.817 -10.532   4.386  1.00  0.320          C  
ATOM   1051  OD1 ASN A  68     -31.419 -11.230   5.219  1.00  0.320          O  
ATOM   1052  ND2 ASN A  68     -31.431  -9.972   3.371  1.00  0.320          N  
ATOM   1053  H   ASN A  68     -28.955  -7.640   4.233  1.00  0.260          H  
ATOM   1054  HA  ASN A  68     -29.687  -9.449   6.485  1.00  0.280          H  
ATOM   1055 1HB  ASN A  68     -28.916  -9.975   3.622  1.00  0.380          H  
ATOM   1056 2HB  ASN A  68     -28.860 -11.243   4.845  1.00  0.380          H  
ATOM   1057 1HD2 ASN A  68     -32.409 -10.109   3.253  1.00  0.380          H  
ATOM   1058 2HD2 ASN A  68     -30.947  -9.370   2.713  1.00  0.380          H  
ATOM   1059  N   MET A  69     -26.868  -8.185   6.040  1.00  0.230          N  
ATOM   1060  CA  MET A  69     -25.457  -8.239   6.441  1.00  0.270          C  
ATOM   1061  C   MET A  69     -25.289  -8.017   7.921  1.00  0.250          C  
ATOM   1062  O   MET A  69     -24.694  -7.030   8.348  1.00  0.520          O  
ATOM   1063  CB  MET A  69     -24.617  -7.219   5.659  1.00  0.360          C  
ATOM   1064  CG  MET A  69     -24.464  -7.493   4.166  1.00  0.360          C  
ATOM   1065  SD  MET A  69     -23.570  -9.018   3.794  1.00  0.360          S  
ATOM   1066  CE  MET A  69     -24.860 -10.204   3.409  1.00  0.360          C  
ATOM   1067  H   MET A  69     -27.261  -7.298   5.713  1.00  0.280          H  
ATOM   1068  HA  MET A  69     -25.074  -9.234   6.234  1.00  0.320          H  
ATOM   1069 1HB  MET A  69     -25.092  -6.238   5.746  1.00  0.430          H  
ATOM   1070 2HB  MET A  69     -23.627  -7.131   6.092  1.00  0.430          H  
ATOM   1071 1HG  MET A  69     -25.435  -7.562   3.734  1.00  0.430          H  
ATOM   1072 2HG  MET A  69     -23.941  -6.661   3.693  1.00  0.430          H  
ATOM   1073 1HE  MET A  69     -24.396 -11.147   3.162  1.00  0.430          H  
ATOM   1074 2HE  MET A  69     -25.517 -10.340   4.256  1.00  0.430          H  
ATOM   1075 3HE  MET A  69     -25.443  -9.854   2.570  1.00  0.430          H  
ATOM   1076  N   THR A  70     -25.793  -8.961   8.691  1.00  0.350          N  
ATOM   1077  CA  THR A  70     -25.789  -8.909  10.141  1.00  0.350          C  
ATOM   1078  C   THR A  70     -25.075 -10.107  10.740  1.00  0.320          C  
ATOM   1079  O   THR A  70     -24.772 -11.064  10.039  1.00  0.370          O  
ATOM   1080  CB  THR A  70     -27.221  -8.872  10.670  1.00  0.490          C  
ATOM   1081  OG1 THR A  70     -27.903 -10.080  10.286  1.00  0.490          O  
ATOM   1082  CG2 THR A  70     -27.989  -7.649  10.118  1.00  0.490          C  
ATOM   1083  H   THR A  70     -26.274  -9.724   8.201  1.00  0.420          H  
ATOM   1084  HA  THR A  70     -25.269  -8.010  10.459  1.00  0.420          H  
ATOM   1085  HB  THR A  70     -27.175  -8.826  11.725  1.00  0.590          H  
ATOM   1086  HG1 THR A  70     -27.433 -10.851  10.616  1.00  0.590          H  
ATOM   1087 1HG2 THR A  70     -29.004  -7.640  10.519  1.00  0.590          H  
ATOM   1088 2HG2 THR A  70     -27.485  -6.740  10.411  1.00  0.590          H  
ATOM   1089 3HG2 THR A  70     -28.037  -7.700   9.032  1.00  0.590          H  
ATOM   1090  N   GLY A  71     -24.737 -10.054  12.035  1.00  0.280          N  
ATOM   1091  CA  GLY A  71     -24.084 -11.192  12.670  1.00  0.300          C  
ATOM   1092  C   GLY A  71     -22.653 -11.337  12.172  1.00  0.250          C  
ATOM   1093  O   GLY A  71     -22.108 -12.442  12.152  1.00  0.270          O  
ATOM   1094  H   GLY A  71     -24.967  -9.265  12.636  1.00  0.340          H  
ATOM   1095 1HA  GLY A  71     -24.085 -11.050  13.756  1.00  0.360          H  
ATOM   1096 2HA  GLY A  71     -24.644 -12.102  12.463  1.00  0.360          H  
ATOM   1097  N   LEU A  72     -22.065 -10.233  11.713  1.00  0.220          N  
ATOM   1098  CA  LEU A  72     -20.734 -10.262  11.152  1.00  0.190          C  
ATOM   1099  C   LEU A  72     -19.736  -9.738  12.175  1.00  0.220          C  
ATOM   1100  O   LEU A  72     -19.800  -8.573  12.569  1.00  0.350          O  
ATOM   1101  CB  LEU A  72     -20.687  -9.393   9.869  1.00  0.280          C  
ATOM   1102  CG  LEU A  72     -21.749  -9.727   8.716  1.00  0.280          C  
ATOM   1103  CD1 LEU A  72     -21.590  -8.742   7.572  1.00  0.280          C  
ATOM   1104  CD2 LEU A  72     -21.571 -11.128   8.189  1.00  0.280          C  
ATOM   1105  H   LEU A  72     -22.538  -9.346  11.795  1.00  0.260          H  
ATOM   1106  HA  LEU A  72     -20.481 -11.287  10.911  1.00  0.230          H  
ATOM   1107 1HB  LEU A  72     -20.830  -8.352  10.157  1.00  0.330          H  
ATOM   1108 2HB  LEU A  72     -19.697  -9.489   9.435  1.00  0.330          H  
ATOM   1109  HG  LEU A  72     -22.751  -9.629   9.114  1.00  0.330          H  
ATOM   1110 1HD1 LEU A  72     -22.319  -8.974   6.801  1.00  0.330          H  
ATOM   1111 2HD1 LEU A  72     -21.758  -7.736   7.932  1.00  0.330          H  
ATOM   1112 3HD1 LEU A  72     -20.591  -8.818   7.160  1.00  0.330          H  
ATOM   1113 1HD2 LEU A  72     -22.312 -11.319   7.413  1.00  0.330          H  
ATOM   1114 2HD2 LEU A  72     -20.597 -11.219   7.771  1.00  0.330          H  
ATOM   1115 3HD2 LEU A  72     -21.704 -11.854   8.993  1.00  0.330          H  
ATOM   1116  N   ASP A  73     -18.861 -10.608  12.658  1.00  0.170          N  
ATOM   1117  CA  ASP A  73     -17.882 -10.218  13.658  1.00  0.180          C  
ATOM   1118  C   ASP A  73     -16.840  -9.277  13.103  1.00  0.190          C  
ATOM   1119  O   ASP A  73     -16.439  -9.377  11.938  1.00  0.230          O  
ATOM   1120  CB  ASP A  73     -17.260 -11.435  14.330  1.00  0.250          C  
ATOM   1121  CG  ASP A  73     -18.194 -12.028  15.407  1.00  0.250          C  
ATOM   1122  OD1 ASP A  73     -19.006 -11.271  15.947  1.00  0.250          O  
ATOM   1123  OD2 ASP A  73     -18.128 -13.218  15.653  1.00  0.250          O  
ATOM   1124  H   ASP A  73     -18.863 -11.563  12.294  1.00  0.200          H  
ATOM   1125  HA  ASP A  73     -18.408  -9.674  14.439  1.00  0.220          H  
ATOM   1126 1HB  ASP A  73     -17.049 -12.195  13.576  1.00  0.300          H  
ATOM   1127 2HB  ASP A  73     -16.314 -11.151  14.795  1.00  0.300          H  
ATOM   1128  N   ASN A  74     -16.429  -8.355  13.964  1.00  0.160          N  
ATOM   1129  CA  ASN A  74     -15.430  -7.326  13.724  1.00  0.170          C  
ATOM   1130  C   ASN A  74     -15.711  -6.438  12.517  1.00  0.160          C  
ATOM   1131  O   ASN A  74     -14.786  -6.002  11.834  1.00  0.170          O  
ATOM   1132  CB  ASN A  74     -14.070  -7.963  13.611  1.00  0.230          C  
ATOM   1133  CG  ASN A  74     -13.628  -8.583  14.903  1.00  0.230          C  
ATOM   1134  OD1 ASN A  74     -13.773  -8.003  15.992  1.00  0.230          O  
ATOM   1135  ND2 ASN A  74     -13.093  -9.771  14.815  1.00  0.230          N  
ATOM   1136  H   ASN A  74     -16.812  -8.421  14.903  1.00  0.190          H  
ATOM   1137  HA  ASN A  74     -15.419  -6.669  14.594  1.00  0.200          H  
ATOM   1138 1HB  ASN A  74     -14.080  -8.731  12.838  1.00  0.280          H  
ATOM   1139 2HB  ASN A  74     -13.351  -7.228  13.311  1.00  0.280          H  
ATOM   1140 1HD2 ASN A  74     -12.781 -10.241  15.640  1.00  0.280          H  
ATOM   1141 2HD2 ASN A  74     -12.996 -10.208  13.922  1.00  0.280          H  
ATOM   1142  N   LEU A  75     -16.973  -6.111  12.253  1.00  0.170          N  
ATOM   1143  CA  LEU A  75     -17.258  -5.239  11.118  1.00  0.160          C  
ATOM   1144  C   LEU A  75     -17.136  -3.804  11.600  1.00  0.170          C  
ATOM   1145  O   LEU A  75     -17.738  -3.443  12.613  1.00  0.190          O  
ATOM   1146  CB  LEU A  75     -18.678  -5.499  10.568  1.00  0.230          C  
ATOM   1147  CG  LEU A  75     -19.139  -4.644   9.317  1.00  0.230          C  
ATOM   1148  CD1 LEU A  75     -18.316  -5.013   8.094  1.00  0.230          C  
ATOM   1149  CD2 LEU A  75     -20.614  -4.888   9.042  1.00  0.230          C  
ATOM   1150  H   LEU A  75     -17.736  -6.457  12.828  1.00  0.200          H  
ATOM   1151  HA  LEU A  75     -16.524  -5.414  10.337  1.00  0.190          H  
ATOM   1152 1HB  LEU A  75     -18.746  -6.554  10.297  1.00  0.270          H  
ATOM   1153 2HB  LEU A  75     -19.391  -5.318  11.374  1.00  0.270          H  
ATOM   1154  HG  LEU A  75     -18.979  -3.585   9.524  1.00  0.270          H  
ATOM   1155 1HD1 LEU A  75     -18.639  -4.409   7.248  1.00  0.270          H  
ATOM   1156 2HD1 LEU A  75     -17.272  -4.838   8.265  1.00  0.270          H  
ATOM   1157 3HD1 LEU A  75     -18.469  -6.060   7.872  1.00  0.270          H  
ATOM   1158 1HD2 LEU A  75     -20.936  -4.294   8.184  1.00  0.270          H  
ATOM   1159 2HD2 LEU A  75     -20.765  -5.935   8.833  1.00  0.270          H  
ATOM   1160 3HD2 LEU A  75     -21.198  -4.606   9.918  1.00  0.270          H  
ATOM   1161  N   MET A  76     -16.320  -2.990  10.933  1.00  0.160          N  
ATOM   1162  CA  MET A  76     -16.177  -1.603  11.355  1.00  0.160          C  
ATOM   1163  C   MET A  76     -17.283  -0.801  10.718  1.00  0.160          C  
ATOM   1164  O   MET A  76     -17.919   0.040  11.359  1.00  0.170          O  
ATOM   1165  CB  MET A  76     -14.839  -1.028  10.924  1.00  0.220          C  
ATOM   1166  CG  MET A  76     -13.690  -1.645  11.619  1.00  0.220          C  
ATOM   1167  SD  MET A  76     -12.128  -0.826  11.333  1.00  0.220          S  
ATOM   1168  CE  MET A  76     -11.890  -1.032   9.602  1.00  0.220          C  
ATOM   1169  H   MET A  76     -15.842  -3.319  10.098  1.00  0.190          H  
ATOM   1170  HA  MET A  76     -16.280  -1.538  12.437  1.00  0.190          H  
ATOM   1171 1HB  MET A  76     -14.724  -1.186   9.856  1.00  0.270          H  
ATOM   1172 2HB  MET A  76     -14.822   0.041  11.107  1.00  0.270          H  
ATOM   1173 1HG  MET A  76     -13.895  -1.628  12.684  1.00  0.270          H  
ATOM   1174 2HG  MET A  76     -13.609  -2.675  11.302  1.00  0.270          H  
ATOM   1175 1HE  MET A  76     -10.945  -0.586   9.311  1.00  0.270          H  
ATOM   1176 2HE  MET A  76     -11.887  -2.079   9.349  1.00  0.270          H  
ATOM   1177 3HE  MET A  76     -12.690  -0.535   9.070  1.00  0.270          H  
ATOM   1178  N   TYR A  77     -17.471  -1.048   9.425  1.00  0.160          N  
ATOM   1179  CA  TYR A  77     -18.486  -0.353   8.648  1.00  0.160          C  
ATOM   1180  C   TYR A  77     -18.776  -0.997   7.299  1.00  0.160          C  
ATOM   1181  O   TYR A  77     -18.013  -1.838   6.808  1.00  0.140          O  
ATOM   1182  CB  TYR A  77     -18.147   1.128   8.471  1.00  0.220          C  
ATOM   1183  CG  TYR A  77     -16.845   1.452   7.812  1.00  0.220          C  
ATOM   1184  CD1 TYR A  77     -16.773   1.507   6.435  1.00  0.220          C  
ATOM   1185  CD2 TYR A  77     -15.729   1.755   8.587  1.00  0.220          C  
ATOM   1186  CE1 TYR A  77     -15.611   1.852   5.828  1.00  0.220          C  
ATOM   1187  CE2 TYR A  77     -14.554   2.104   7.975  1.00  0.220          C  
ATOM   1188  CZ  TYR A  77     -14.501   2.152   6.592  1.00  0.220          C  
ATOM   1189  OH  TYR A  77     -13.356   2.512   5.955  1.00  0.220          O  
ATOM   1190  H   TYR A  77     -16.865  -1.747   8.989  1.00  0.190          H  
ATOM   1191  HA  TYR A  77     -19.419  -0.393   9.213  1.00  0.190          H  
ATOM   1192 1HB  TYR A  77     -18.931   1.583   7.881  1.00  0.270          H  
ATOM   1193 2HB  TYR A  77     -18.166   1.627   9.435  1.00  0.270          H  
ATOM   1194  HD1 TYR A  77     -17.651   1.278   5.828  1.00  0.270          H  
ATOM   1195  HD2 TYR A  77     -15.792   1.724   9.674  1.00  0.270          H  
ATOM   1196  HE1 TYR A  77     -15.559   1.898   4.741  1.00  0.270          H  
ATOM   1197  HE2 TYR A  77     -13.673   2.348   8.574  1.00  0.270          H  
ATOM   1198  HH  TYR A  77     -13.476   2.401   5.000  1.00  0.270          H  
ATOM   1199  N   MET A  78     -19.886  -0.570   6.702  1.00  0.170          N  
ATOM   1200  CA  MET A  78     -20.306  -1.012   5.377  1.00  0.170          C  
ATOM   1201  C   MET A  78     -20.589   0.144   4.424  1.00  0.170          C  
ATOM   1202  O   MET A  78     -21.237   1.124   4.790  1.00  0.180          O  
ATOM   1203  CB  MET A  78     -21.562  -1.871   5.523  1.00  0.240          C  
ATOM   1204  CG  MET A  78     -22.175  -2.382   4.209  1.00  0.240          C  
ATOM   1205  SD  MET A  78     -23.556  -3.513   4.477  1.00  0.240          S  
ATOM   1206  CE  MET A  78     -24.838  -2.426   5.078  1.00  0.240          C  
ATOM   1207  H   MET A  78     -20.465   0.113   7.202  1.00  0.200          H  
ATOM   1208  HA  MET A  78     -19.507  -1.609   4.943  1.00  0.200          H  
ATOM   1209 1HB  MET A  78     -21.336  -2.730   6.147  1.00  0.290          H  
ATOM   1210 2HB  MET A  78     -22.311  -1.293   6.041  1.00  0.290          H  
ATOM   1211 1HG  MET A  78     -22.552  -1.537   3.629  1.00  0.290          H  
ATOM   1212 2HG  MET A  78     -21.417  -2.881   3.605  1.00  0.290          H  
ATOM   1213 1HE  MET A  78     -25.734  -3.013   5.259  1.00  0.290          H  
ATOM   1214 2HE  MET A  78     -24.529  -1.952   6.003  1.00  0.290          H  
ATOM   1215 3HE  MET A  78     -25.051  -1.665   4.330  1.00  0.290          H  
ATOM   1216  N   SER A  79     -20.209  -0.014   3.164  1.00  0.170          N  
ATOM   1217  CA  SER A  79     -20.534   1.002   2.163  1.00  0.180          C  
ATOM   1218  C   SER A  79     -20.882   0.347   0.838  1.00  0.180          C  
ATOM   1219  O   SER A  79     -20.437  -0.763   0.542  1.00  0.180          O  
ATOM   1220  CB  SER A  79     -19.374   1.971   1.990  1.00  0.250          C  
ATOM   1221  OG  SER A  79     -18.238   1.331   1.471  1.00  0.250          O  
ATOM   1222  H   SER A  79     -19.655  -0.838   2.908  1.00  0.200          H  
ATOM   1223  HA  SER A  79     -21.406   1.562   2.493  1.00  0.220          H  
ATOM   1224 1HB  SER A  79     -19.676   2.785   1.330  1.00  0.300          H  
ATOM   1225 2HB  SER A  79     -19.127   2.407   2.951  1.00  0.300          H  
ATOM   1226  HG  SER A  79     -17.566   2.012   1.390  1.00  0.300          H  
ATOM   1227  N   SER A  80     -21.660   1.031   0.014  1.00  0.190          N  
ATOM   1228  CA  SER A  80     -22.028   0.423  -1.258  1.00  0.200          C  
ATOM   1229  C   SER A  80     -22.360   1.412  -2.344  1.00  0.210          C  
ATOM   1230  O   SER A  80     -22.595   2.605  -2.102  1.00  0.240          O  
ATOM   1231  CB  SER A  80     -23.235  -0.455  -1.073  1.00  0.280          C  
ATOM   1232  OG  SER A  80     -24.344   0.316  -0.837  1.00  0.280          O  
ATOM   1233  H   SER A  80     -22.028   1.941   0.302  1.00  0.230          H  
ATOM   1234  HA  SER A  80     -21.189  -0.180  -1.603  1.00  0.240          H  
ATOM   1235 1HB  SER A  80     -23.402  -1.069  -1.952  1.00  0.330          H  
ATOM   1236 2HB  SER A  80     -23.074  -1.121  -0.229  1.00  0.330          H  
ATOM   1237  HG  SER A  80     -24.986  -0.269  -0.403  1.00  0.330          H  
ATOM   1238  N   GLN A  81     -22.422   0.875  -3.556  1.00  0.190          N  
ATOM   1239  CA  GLN A  81     -22.766   1.629  -4.741  1.00  0.230          C  
ATOM   1240  C   GLN A  81     -23.672   0.859  -5.703  1.00  0.220          C  
ATOM   1241  O   GLN A  81     -23.496  -0.342  -5.940  1.00  0.240          O  
ATOM   1242  CB  GLN A  81     -21.492   2.037  -5.459  1.00  0.310          C  
ATOM   1243  CG  GLN A  81     -21.711   2.868  -6.669  1.00  0.310          C  
ATOM   1244  CD  GLN A  81     -20.439   3.267  -7.256  1.00  0.310          C  
ATOM   1245  OE1 GLN A  81     -19.629   3.943  -6.612  1.00  0.310          O  
ATOM   1246  NE2 GLN A  81     -20.219   2.847  -8.482  1.00  0.310          N  
ATOM   1247  H   GLN A  81     -22.190  -0.120  -3.633  1.00  0.230          H  
ATOM   1248  HA  GLN A  81     -23.297   2.524  -4.430  1.00  0.280          H  
ATOM   1249 1HB  GLN A  81     -20.861   2.603  -4.774  1.00  0.370          H  
ATOM   1250 2HB  GLN A  81     -20.940   1.146  -5.756  1.00  0.370          H  
ATOM   1251 1HG  GLN A  81     -22.257   2.310  -7.429  1.00  0.370          H  
ATOM   1252 2HG  GLN A  81     -22.265   3.760  -6.376  1.00  0.370          H  
ATOM   1253 1HE2 GLN A  81     -19.340   3.075  -8.941  1.00  0.370          H  
ATOM   1254 2HE2 GLN A  81     -20.906   2.294  -8.957  1.00  0.370          H  
ATOM   1255  N   SER A  82     -24.633   1.583  -6.275  1.00  0.190          N  
ATOM   1256  CA  SER A  82     -25.541   1.060  -7.306  1.00  0.190          C  
ATOM   1257  C   SER A  82     -25.457   1.970  -8.528  1.00  0.190          C  
ATOM   1258  O   SER A  82     -25.671   3.179  -8.422  1.00  0.240          O  
ATOM   1259  CB  SER A  82     -26.973   1.005  -6.802  1.00  0.270          C  
ATOM   1260  OG  SER A  82     -27.135   0.104  -5.731  1.00  0.270          O  
ATOM   1261  H   SER A  82     -24.704   2.564  -5.988  1.00  0.230          H  
ATOM   1262  HA  SER A  82     -25.223   0.059  -7.600  1.00  0.230          H  
ATOM   1263 1HB  SER A  82     -27.273   1.990  -6.486  1.00  0.320          H  
ATOM   1264 2HB  SER A  82     -27.617   0.736  -7.611  1.00  0.320          H  
ATOM   1265  HG  SER A  82     -28.075   0.126  -5.533  1.00  0.320          H  
ATOM   1266  N   SER A  83     -25.155   1.408  -9.695  1.00  0.230          N  
ATOM   1267  CA  SER A  83     -25.006   2.223 -10.901  1.00  0.250          C  
ATOM   1268  C   SER A  83     -26.014   1.964 -12.029  1.00  0.230          C  
ATOM   1269  O   SER A  83     -26.626   0.901 -12.142  1.00  0.250          O  
ATOM   1270  CB  SER A  83     -23.603   2.045 -11.445  1.00  0.340          C  
ATOM   1271  OG  SER A  83     -22.643   2.507 -10.530  1.00  0.340          O  
ATOM   1272  H   SER A  83     -24.949   0.404  -9.747  1.00  0.280          H  
ATOM   1273  HA  SER A  83     -25.114   3.263 -10.610  1.00  0.300          H  
ATOM   1274 1HB  SER A  83     -23.431   0.987 -11.652  1.00  0.410          H  
ATOM   1275 2HB  SER A  83     -23.501   2.581 -12.386  1.00  0.410          H  
ATOM   1276  HG  SER A  83     -21.800   2.376 -10.963  1.00  0.410          H  
ATOM   1277  N   GLY A  84     -26.109   2.930 -12.944  1.00  0.250          N  
ATOM   1278  CA  GLY A  84     -26.996   2.868 -14.113  1.00  0.250          C  
ATOM   1279  C   GLY A  84     -26.506   1.906 -15.194  1.00  0.240          C  
ATOM   1280  O   GLY A  84     -27.115   1.767 -16.254  1.00  0.270          O  
ATOM   1281  H   GLY A  84     -25.593   3.797 -12.766  1.00  0.300          H  
ATOM   1282 1HA  GLY A  84     -27.986   2.558 -13.791  1.00  0.300          H  
ATOM   1283 2HA  GLY A  84     -27.099   3.867 -14.536  1.00  0.300          H  
ATOM   1284  N   THR A  85     -25.390   1.250 -14.925  1.00  0.240          N  
ATOM   1285  CA  THR A  85     -24.793   0.282 -15.808  1.00  0.250          C  
ATOM   1286  C   THR A  85     -25.244  -1.129 -15.445  1.00  0.230          C  
ATOM   1287  O   THR A  85     -24.851  -2.103 -16.096  1.00  0.230          O  
ATOM   1288  CB  THR A  85     -23.287   0.347 -15.673  1.00  0.350          C  
ATOM   1289  OG1 THR A  85     -22.937  -0.040 -14.325  1.00  0.350          O  
ATOM   1290  CG2 THR A  85     -22.820   1.788 -15.937  1.00  0.350          C  
ATOM   1291  H   THR A  85     -24.911   1.438 -14.057  1.00  0.290          H  
ATOM   1292  HA  THR A  85     -25.092   0.495 -16.834  1.00  0.300          H  
ATOM   1293  HB  THR A  85     -22.815  -0.334 -16.382  1.00  0.420          H  
ATOM   1294  HG1 THR A  85     -21.956  -0.059 -14.267  1.00  0.420          H  
ATOM   1295 1HG2 THR A  85     -21.752   1.843 -15.832  1.00  0.420          H  
ATOM   1296 2HG2 THR A  85     -23.101   2.073 -16.947  1.00  0.420          H  
ATOM   1297 3HG2 THR A  85     -23.279   2.470 -15.228  1.00  0.420          H  
ATOM   1298  N   GLY A  86     -26.040  -1.260 -14.379  1.00  0.220          N  
ATOM   1299  CA  GLY A  86     -26.499  -2.564 -13.921  1.00  0.230          C  
ATOM   1300  C   GLY A  86     -25.557  -3.158 -12.882  1.00  0.210          C  
ATOM   1301  O   GLY A  86     -25.821  -4.222 -12.319  1.00  0.370          O  
ATOM   1302  H   GLY A  86     -26.351  -0.431 -13.860  1.00  0.260          H  
ATOM   1303 1HA  GLY A  86     -27.490  -2.451 -13.489  1.00  0.280          H  
ATOM   1304 2HA  GLY A  86     -26.598  -3.241 -14.767  1.00  0.280          H  
ATOM   1305  N   GLN A  87     -24.440  -2.474 -12.635  1.00  0.260          N  
ATOM   1306  CA  GLN A  87     -23.430  -2.897 -11.672  1.00  0.210          C  
ATOM   1307  C   GLN A  87     -23.770  -2.472 -10.242  1.00  0.160          C  
ATOM   1308  O   GLN A  87     -24.057  -1.294  -9.996  1.00  0.200          O  
ATOM   1309  CB  GLN A  87     -22.086  -2.264 -12.093  1.00  0.310          C  
ATOM   1310  CG  GLN A  87     -20.844  -2.649 -11.298  1.00  0.310          C  
ATOM   1311  CD  GLN A  87     -19.556  -1.991 -11.898  1.00  0.310          C  
ATOM   1312  OE1 GLN A  87     -19.450  -0.753 -12.064  1.00  0.310          O  
ATOM   1313  NE2 GLN A  87     -18.584  -2.829 -12.232  1.00  0.310          N  
ATOM   1314  H   GLN A  87     -24.267  -1.618 -13.163  1.00  0.310          H  
ATOM   1315  HA  GLN A  87     -23.354  -3.986 -11.698  1.00  0.250          H  
ATOM   1316 1HB  GLN A  87     -21.892  -2.513 -13.136  1.00  0.380          H  
ATOM   1317 2HB  GLN A  87     -22.177  -1.182 -12.039  1.00  0.380          H  
ATOM   1318 1HG  GLN A  87     -20.956  -2.319 -10.264  1.00  0.380          H  
ATOM   1319 2HG  GLN A  87     -20.728  -3.735 -11.335  1.00  0.380          H  
ATOM   1320 1HE2 GLN A  87     -17.736  -2.484 -12.638  1.00  0.380          H  
ATOM   1321 2HE2 GLN A  87     -18.699  -3.815 -12.091  1.00  0.380          H  
ATOM   1322  N   ALA A  88     -23.639  -3.402  -9.286  1.00  0.160          N  
ATOM   1323  CA  ALA A  88     -23.842  -3.098  -7.870  1.00  0.170          C  
ATOM   1324  C   ALA A  88     -22.699  -3.709  -7.052  1.00  0.160          C  
ATOM   1325  O   ALA A  88     -22.209  -4.806  -7.349  1.00  0.180          O  
ATOM   1326  CB  ALA A  88     -25.188  -3.631  -7.385  1.00  0.230          C  
ATOM   1327  H   ALA A  88     -23.441  -4.373  -9.551  1.00  0.190          H  
ATOM   1328  HA  ALA A  88     -23.813  -2.019  -7.738  1.00  0.200          H  
ATOM   1329 1HB  ALA A  88     -25.316  -3.385  -6.331  1.00  0.280          H  
ATOM   1330 2HB  ALA A  88     -25.979  -3.183  -7.946  1.00  0.280          H  
ATOM   1331 3HB  ALA A  88     -25.217  -4.711  -7.515  1.00  0.280          H  
ATOM   1332  N   SER A  89     -22.296  -3.008  -5.993  1.00  0.180          N  
ATOM   1333  CA  SER A  89     -21.207  -3.483  -5.142  1.00  0.170          C  
ATOM   1334  C   SER A  89     -21.290  -3.057  -3.677  1.00  0.170          C  
ATOM   1335  O   SER A  89     -21.535  -1.888  -3.359  1.00  0.190          O  
ATOM   1336  CB  SER A  89     -19.893  -3.013  -5.735  1.00  0.240          C  
ATOM   1337  OG  SER A  89     -18.813  -3.342  -4.914  1.00  0.240          O  
ATOM   1338  H   SER A  89     -22.738  -2.102  -5.811  1.00  0.220          H  
ATOM   1339  HA  SER A  89     -21.223  -4.566  -5.174  1.00  0.200          H  
ATOM   1340 1HB  SER A  89     -19.760  -3.480  -6.712  1.00  0.290          H  
ATOM   1341 2HB  SER A  89     -19.928  -1.935  -5.888  1.00  0.290          H  
ATOM   1342  HG  SER A  89     -18.026  -3.158  -5.432  1.00  0.290          H  
ATOM   1343  N   VAL A  90     -21.080  -4.027  -2.775  1.00  0.160          N  
ATOM   1344  CA  VAL A  90     -21.090  -3.780  -1.324  1.00  0.180          C  
ATOM   1345  C   VAL A  90     -19.734  -4.114  -0.695  1.00  0.160          C  
ATOM   1346  O   VAL A  90     -19.227  -5.224  -0.844  1.00  0.150          O  
ATOM   1347  CB  VAL A  90     -22.182  -4.640  -0.614  1.00  0.240          C  
ATOM   1348  CG1 VAL A  90     -22.171  -4.373   0.923  1.00  0.240          C  
ATOM   1349  CG2 VAL A  90     -23.569  -4.354  -1.212  1.00  0.240          C  
ATOM   1350  H   VAL A  90     -20.897  -4.969  -3.142  1.00  0.190          H  
ATOM   1351  HA  VAL A  90     -21.296  -2.726  -1.147  1.00  0.220          H  
ATOM   1352  HB  VAL A  90     -21.948  -5.680  -0.754  1.00  0.290          H  
ATOM   1353 1HG1 VAL A  90     -22.924  -4.996   1.407  1.00  0.290          H  
ATOM   1354 2HG1 VAL A  90     -21.196  -4.610   1.351  1.00  0.290          H  
ATOM   1355 3HG1 VAL A  90     -22.400  -3.321   1.111  1.00  0.290          H  
ATOM   1356 1HG2 VAL A  90     -24.314  -4.976  -0.717  1.00  0.290          H  
ATOM   1357 2HG2 VAL A  90     -23.818  -3.313  -1.063  1.00  0.290          H  
ATOM   1358 3HG2 VAL A  90     -23.566  -4.577  -2.277  1.00  0.290          H  
ATOM   1359  N   THR A  91     -19.152  -3.160   0.031  1.00  0.160          N  
ATOM   1360  CA  THR A  91     -17.868  -3.359   0.696  1.00  0.150          C  
ATOM   1361  C   THR A  91     -18.023  -3.373   2.210  1.00  0.150          C  
ATOM   1362  O   THR A  91     -18.576  -2.459   2.831  1.00  0.160          O  
ATOM   1363  CB  THR A  91     -16.833  -2.263   0.326  1.00  0.210          C  
ATOM   1364  OG1 THR A  91     -16.599  -2.274  -1.090  1.00  0.210          O  
ATOM   1365  CG2 THR A  91     -15.474  -2.546   1.062  1.00  0.210          C  
ATOM   1366  H   THR A  91     -19.617  -2.264   0.125  1.00  0.190          H  
ATOM   1367  HA  THR A  91     -17.466  -4.325   0.400  1.00  0.180          H  
ATOM   1368  HB  THR A  91     -17.215  -1.281   0.618  1.00  0.260          H  
ATOM   1369  HG1 THR A  91     -17.390  -1.952  -1.538  1.00  0.260          H  
ATOM   1370 1HG2 THR A  91     -14.751  -1.782   0.789  1.00  0.260          H  
ATOM   1371 2HG2 THR A  91     -15.607  -2.527   2.143  1.00  0.260          H  
ATOM   1372 3HG2 THR A  91     -15.092  -3.520   0.772  1.00  0.260          H  
ATOM   1373  N   LEU A  92     -17.492  -4.419   2.808  1.00  0.140          N  
ATOM   1374  CA  LEU A  92     -17.508  -4.613   4.242  1.00  0.150          C  
ATOM   1375  C   LEU A  92     -16.097  -4.506   4.798  1.00  0.140          C  
ATOM   1376  O   LEU A  92     -15.223  -5.304   4.445  1.00  0.140          O  
ATOM   1377  CB  LEU A  92     -18.099  -5.993   4.491  1.00  0.210          C  
ATOM   1378  CG  LEU A  92     -19.525  -6.204   3.985  1.00  0.210          C  
ATOM   1379  CD1 LEU A  92     -19.834  -7.601   4.037  1.00  0.210          C  
ATOM   1380  CD2 LEU A  92     -20.493  -5.483   4.872  1.00  0.210          C  
ATOM   1381  H   LEU A  92     -17.082  -5.143   2.215  1.00  0.170          H  
ATOM   1382  HA  LEU A  92     -18.114  -3.839   4.707  1.00  0.180          H  
ATOM   1383 1HB  LEU A  92     -17.477  -6.709   3.980  1.00  0.250          H  
ATOM   1384 2HB  LEU A  92     -18.075  -6.201   5.541  1.00  0.250          H  
ATOM   1385  HG  LEU A  92     -19.614  -5.855   2.957  1.00  0.250          H  
ATOM   1386 1HD1 LEU A  92     -20.846  -7.764   3.683  1.00  0.250          H  
ATOM   1387 2HD1 LEU A  92     -19.134  -8.136   3.399  1.00  0.250          H  
ATOM   1388 3HD1 LEU A  92     -19.743  -7.928   5.057  1.00  0.250          H  
ATOM   1389 1HD2 LEU A  92     -21.503  -5.656   4.512  1.00  0.250          H  
ATOM   1390 2HD2 LEU A  92     -20.409  -5.850   5.895  1.00  0.250          H  
ATOM   1391 3HD2 LEU A  92     -20.276  -4.436   4.853  1.00  0.250          H  
ATOM   1392  N   SER A  93     -15.859  -3.487   5.624  1.00  0.140          N  
ATOM   1393  CA  SER A  93     -14.529  -3.234   6.183  1.00  0.130          C  
ATOM   1394  C   SER A  93     -14.453  -3.807   7.581  1.00  0.130          C  
ATOM   1395  O   SER A  93     -15.282  -3.475   8.440  1.00  0.140          O  
ATOM   1396  CB  SER A  93     -14.198  -1.763   6.179  1.00  0.190          C  
ATOM   1397  OG  SER A  93     -12.974  -1.555   6.812  1.00  0.190          O  
ATOM   1398  H   SER A  93     -16.633  -2.870   5.894  1.00  0.170          H  
ATOM   1399  HA  SER A  93     -13.783  -3.745   5.569  1.00  0.160          H  
ATOM   1400 1HB  SER A  93     -14.150  -1.403   5.152  1.00  0.220          H  
ATOM   1401 2HB  SER A  93     -14.984  -1.204   6.692  1.00  0.220          H  
ATOM   1402  HG  SER A  93     -12.699  -0.664   6.594  1.00  0.220          H  
ATOM   1403  N   PHE A  94     -13.472  -4.679   7.810  1.00  0.130          N  
ATOM   1404  CA  PHE A  94     -13.325  -5.382   9.078  1.00  0.130          C  
ATOM   1405  C   PHE A  94     -12.123  -4.906   9.876  1.00  0.120          C  
ATOM   1406  O   PHE A  94     -11.160  -4.394   9.323  1.00  0.120          O  
ATOM   1407  CB  PHE A  94     -13.239  -6.884   8.817  1.00  0.180          C  
ATOM   1408  CG  PHE A  94     -14.519  -7.436   8.250  1.00  0.180          C  
ATOM   1409  CD1 PHE A  94     -14.736  -7.468   6.886  1.00  0.180          C  
ATOM   1410  CD2 PHE A  94     -15.517  -7.904   9.080  1.00  0.180          C  
ATOM   1411  CE1 PHE A  94     -15.915  -7.954   6.382  1.00  0.180          C  
ATOM   1412  CE2 PHE A  94     -16.698  -8.385   8.573  1.00  0.180          C  
ATOM   1413  CZ  PHE A  94     -16.900  -8.414   7.219  1.00  0.180          C  
ATOM   1414  H   PHE A  94     -12.798  -4.880   7.061  1.00  0.160          H  
ATOM   1415  HA  PHE A  94     -14.213  -5.190   9.670  1.00  0.160          H  
ATOM   1416 1HB  PHE A  94     -12.436  -7.084   8.122  1.00  0.220          H  
ATOM   1417 2HB  PHE A  94     -13.018  -7.402   9.750  1.00  0.220          H  
ATOM   1418  HD1 PHE A  94     -13.963  -7.094   6.204  1.00  0.220          H  
ATOM   1419  HD2 PHE A  94     -15.368  -7.888  10.159  1.00  0.220          H  
ATOM   1420  HE1 PHE A  94     -16.064  -7.963   5.326  1.00  0.220          H  
ATOM   1421  HE2 PHE A  94     -17.467  -8.736   9.259  1.00  0.220          H  
ATOM   1422  HZ  PHE A  94     -17.834  -8.790   6.813  1.00  0.220          H  
ATOM   1423  N   LYS A  95     -12.180  -5.054  11.189  1.00  0.130          N  
ATOM   1424  CA  LYS A  95     -11.075  -4.607  12.033  1.00  0.150          C  
ATOM   1425  C   LYS A  95      -9.761  -5.279  11.690  1.00  0.140          C  
ATOM   1426  O   LYS A  95      -9.711  -6.495  11.458  1.00  0.130          O  
ATOM   1427  CB  LYS A  95     -11.390  -4.815  13.511  1.00  0.200          C  
ATOM   1428  CG  LYS A  95     -12.492  -3.914  14.016  1.00  0.200          C  
ATOM   1429  CD  LYS A  95     -12.773  -4.090  15.479  1.00  0.200          C  
ATOM   1430  CE  LYS A  95     -13.850  -3.108  15.917  1.00  0.200          C  
ATOM   1431  NZ  LYS A  95     -14.141  -3.202  17.360  1.00  0.200          N  
ATOM   1432  H   LYS A  95     -13.021  -5.482  11.591  1.00  0.160          H  
ATOM   1433  HA  LYS A  95     -10.938  -3.540  11.869  1.00  0.180          H  
ATOM   1434 1HB  LYS A  95     -11.657  -5.845  13.691  1.00  0.240          H  
ATOM   1435 2HB  LYS A  95     -10.494  -4.610  14.097  1.00  0.240          H  
ATOM   1436 1HG  LYS A  95     -12.197  -2.883  13.845  1.00  0.240          H  
ATOM   1437 2HG  LYS A  95     -13.406  -4.115  13.454  1.00  0.240          H  
ATOM   1438 1HD  LYS A  95     -13.119  -5.112  15.665  1.00  0.240          H  
ATOM   1439 2HD  LYS A  95     -11.867  -3.915  16.058  1.00  0.240          H  
ATOM   1440 1HE  LYS A  95     -13.517  -2.095  15.689  1.00  0.240          H  
ATOM   1441 2HE  LYS A  95     -14.766  -3.312  15.355  1.00  0.240          H  
ATOM   1442 1HZ  LYS A  95     -14.856  -2.528  17.592  1.00  0.240          H  
ATOM   1443 2HZ  LYS A  95     -14.463  -4.133  17.572  1.00  0.240          H  
ATOM   1444 3HZ  LYS A  95     -13.304  -3.004  17.891  1.00  0.240          H  
ATOM   1445  N   ALA A  96      -8.684  -4.492  11.683  1.00  0.150          N  
ATOM   1446  CA  ALA A  96      -7.374  -5.035  11.372  1.00  0.150          C  
ATOM   1447  C   ALA A  96      -7.088  -6.201  12.302  1.00  0.150          C  
ATOM   1448  O   ALA A  96      -7.365  -6.143  13.501  1.00  0.150          O  
ATOM   1449  CB  ALA A  96      -6.307  -3.960  11.485  1.00  0.210          C  
ATOM   1450  H   ALA A  96      -8.788  -3.505  11.882  1.00  0.180          H  
ATOM   1451  HA  ALA A  96      -7.387  -5.410  10.359  1.00  0.180          H  
ATOM   1452 1HB  ALA A  96      -5.335  -4.385  11.234  1.00  0.250          H  
ATOM   1453 2HB  ALA A  96      -6.535  -3.146  10.793  1.00  0.250          H  
ATOM   1454 3HB  ALA A  96      -6.283  -3.576  12.504  1.00  0.250          H  
ATOM   1455  N   GLY A  97      -6.527  -7.263  11.730  1.00  0.150          N  
ATOM   1456  CA  GLY A  97      -6.214  -8.494  12.446  1.00  0.150          C  
ATOM   1457  C   GLY A  97      -7.288  -9.574  12.233  1.00  0.150          C  
ATOM   1458  O   GLY A  97      -7.032 -10.756  12.478  1.00  0.160          O  
ATOM   1459  H   GLY A  97      -6.292  -7.222  10.748  1.00  0.180          H  
ATOM   1460 1HA  GLY A  97      -5.248  -8.870  12.110  1.00  0.180          H  
ATOM   1461 2HA  GLY A  97      -6.120  -8.278  13.509  1.00  0.180          H  
ATOM   1462  N   THR A  98      -8.476  -9.181  11.758  1.00  0.150          N  
ATOM   1463  CA  THR A  98      -9.551 -10.132  11.483  1.00  0.160          C  
ATOM   1464  C   THR A  98      -9.109 -11.050  10.359  1.00  0.170          C  
ATOM   1465  O   THR A  98      -8.624 -10.586   9.333  1.00  0.170          O  
ATOM   1466  CB  THR A  98     -10.869  -9.397  11.106  1.00  0.220          C  
ATOM   1467  OG1 THR A  98     -11.255  -8.563  12.192  1.00  0.220          O  
ATOM   1468  CG2 THR A  98     -12.003 -10.373  10.791  1.00  0.220          C  
ATOM   1469  H   THR A  98      -8.662  -8.190  11.591  1.00  0.180          H  
ATOM   1470  HA  THR A  98      -9.729 -10.735  12.372  1.00  0.190          H  
ATOM   1471  HB  THR A  98     -10.698  -8.772  10.241  1.00  0.260          H  
ATOM   1472  HG1 THR A  98     -10.664  -7.777  12.197  1.00  0.260          H  
ATOM   1473 1HG2 THR A  98     -12.904  -9.813  10.540  1.00  0.260          H  
ATOM   1474 2HG2 THR A  98     -11.728 -11.004   9.946  1.00  0.260          H  
ATOM   1475 3HG2 THR A  98     -12.198 -10.997  11.659  1.00  0.260          H  
ATOM   1476  N   ASP A  99      -9.258 -12.356  10.526  1.00  0.190          N  
ATOM   1477  CA  ASP A  99      -8.858 -13.248   9.454  1.00  0.190          C  
ATOM   1478  C   ASP A  99      -9.733 -13.011   8.207  1.00  0.190          C  
ATOM   1479  O   ASP A  99     -10.963 -13.073   8.330  1.00  0.210          O  
ATOM   1480  CB  ASP A  99      -8.960 -14.696   9.893  1.00  0.270          C  
ATOM   1481  CG  ASP A  99      -8.449 -15.621   8.850  1.00  0.270          C  
ATOM   1482  OD1 ASP A  99      -9.167 -15.836   7.872  1.00  0.270          O  
ATOM   1483  OD2 ASP A  99      -7.345 -16.097   8.981  1.00  0.270          O  
ATOM   1484  H   ASP A  99      -9.636 -12.719  11.392  1.00  0.230          H  
ATOM   1485  HA  ASP A  99      -7.811 -13.066   9.257  1.00  0.230          H  
ATOM   1486 1HB  ASP A  99      -8.394 -14.845  10.814  1.00  0.320          H  
ATOM   1487 2HB  ASP A  99      -9.979 -14.927  10.109  1.00  0.320          H  
ATOM   1488  N   PRO A 100      -9.151 -12.711   7.016  1.00  0.180          N  
ATOM   1489  CA  PRO A 100      -9.855 -12.478   5.764  1.00  0.190          C  
ATOM   1490  C   PRO A 100     -10.744 -13.623   5.280  1.00  0.180          C  
ATOM   1491  O   PRO A 100     -11.731 -13.358   4.593  1.00  0.220          O  
ATOM   1492  CB  PRO A 100      -8.707 -12.282   4.762  1.00  0.290          C  
ATOM   1493  CG  PRO A 100      -7.547 -11.794   5.579  1.00  0.290          C  
ATOM   1494  CD  PRO A 100      -7.676 -12.510   6.908  1.00  0.290          C  
ATOM   1495  HA  PRO A 100     -10.443 -11.555   5.862  1.00  0.230          H  
ATOM   1496 1HB  PRO A 100      -8.492 -13.237   4.254  1.00  0.340          H  
ATOM   1497 2HB  PRO A 100      -9.009 -11.572   3.983  1.00  0.340          H  
ATOM   1498 1HG  PRO A 100      -6.599 -12.016   5.054  1.00  0.340          H  
ATOM   1499 2HG  PRO A 100      -7.590 -10.701   5.689  1.00  0.340          H  
ATOM   1500 1HD  PRO A 100      -7.142 -13.478   6.908  1.00  0.340          H  
ATOM   1501 2HD  PRO A 100      -7.297 -11.808   7.663  1.00  0.340          H  
ATOM   1502  N   ASP A 101     -10.463 -14.879   5.665  1.00  0.170          N  
ATOM   1503  CA  ASP A 101     -11.307 -15.953   5.180  1.00  0.180          C  
ATOM   1504  C   ASP A 101     -12.465 -16.059   6.113  1.00  0.150          C  
ATOM   1505  O   ASP A 101     -13.589 -16.292   5.677  1.00  0.200          O  
ATOM   1506  CB  ASP A 101     -10.557 -17.284   5.088  1.00  0.250          C  
ATOM   1507  CG  ASP A 101      -9.476 -17.311   3.988  1.00  0.250          C  
ATOM   1508  OD1 ASP A 101      -9.809 -17.224   2.808  1.00  0.250          O  
ATOM   1509  OD2 ASP A 101      -8.323 -17.405   4.318  1.00  0.250          O  
ATOM   1510  H   ASP A 101      -9.680 -15.145   6.279  1.00  0.200          H  
ATOM   1511  HA  ASP A 101     -11.680 -15.701   4.189  1.00  0.220          H  
ATOM   1512 1HB  ASP A 101     -10.073 -17.485   6.053  1.00  0.300          H  
ATOM   1513 2HB  ASP A 101     -11.267 -18.093   4.906  1.00  0.300          H  
ATOM   1514  N   GLU A 102     -12.215 -15.847   7.402  1.00  0.160          N  
ATOM   1515  CA  GLU A 102     -13.333 -15.908   8.330  1.00  0.160          C  
ATOM   1516  C   GLU A 102     -14.325 -14.808   7.949  1.00  0.150          C  
ATOM   1517  O   GLU A 102     -15.541 -15.036   7.945  1.00  0.160          O  
ATOM   1518  CB  GLU A 102     -12.876 -15.725   9.780  1.00  0.220          C  
ATOM   1519  CG  GLU A 102     -12.064 -16.891  10.351  1.00  0.220          C  
ATOM   1520  CD  GLU A 102     -11.507 -16.597  11.731  1.00  0.220          C  
ATOM   1521  OE1 GLU A 102     -11.606 -15.468  12.157  1.00  0.220          O  
ATOM   1522  OE2 GLU A 102     -10.966 -17.486  12.339  1.00  0.220          O  
ATOM   1523  H   GLU A 102     -11.235 -15.693   7.703  1.00  0.190          H  
ATOM   1524  HA  GLU A 102     -13.826 -16.875   8.231  1.00  0.190          H  
ATOM   1525 1HB  GLU A 102     -12.284 -14.817   9.855  1.00  0.270          H  
ATOM   1526 2HB  GLU A 102     -13.750 -15.591  10.416  1.00  0.270          H  
ATOM   1527 1HG  GLU A 102     -12.705 -17.769  10.410  1.00  0.270          H  
ATOM   1528 2HG  GLU A 102     -11.244 -17.117   9.668  1.00  0.270          H  
ATOM   1529  N   ALA A 103     -13.790 -13.623   7.578  1.00  0.150          N  
ATOM   1530  CA  ALA A 103     -14.617 -12.500   7.175  1.00  0.160          C  
ATOM   1531  C   ALA A 103     -15.432 -12.839   5.928  1.00  0.160          C  
ATOM   1532  O   ALA A 103     -16.642 -12.613   5.910  1.00  0.170          O  
ATOM   1533  CB  ALA A 103     -13.752 -11.280   6.918  1.00  0.220          C  
ATOM   1534  H   ALA A 103     -12.771 -13.505   7.637  1.00  0.180          H  
ATOM   1535  HA  ALA A 103     -15.299 -12.279   7.985  1.00  0.190          H  
ATOM   1536 1HB  ALA A 103     -14.382 -10.444   6.647  1.00  0.260          H  
ATOM   1537 2HB  ALA A 103     -13.189 -11.037   7.818  1.00  0.260          H  
ATOM   1538 3HB  ALA A 103     -13.061 -11.492   6.106  1.00  0.260          H  
ATOM   1539  N   VAL A 104     -14.812 -13.453   4.916  1.00  0.170          N  
ATOM   1540  CA  VAL A 104     -15.577 -13.808   3.728  1.00  0.190          C  
ATOM   1541  C   VAL A 104     -16.642 -14.813   4.040  1.00  0.190          C  
ATOM   1542  O   VAL A 104     -17.762 -14.694   3.532  1.00  0.210          O  
ATOM   1543  CB  VAL A 104     -14.707 -14.377   2.584  1.00  0.260          C  
ATOM   1544  CG1 VAL A 104     -15.603 -14.957   1.442  1.00  0.260          C  
ATOM   1545  CG2 VAL A 104     -13.884 -13.279   2.000  1.00  0.260          C  
ATOM   1546  H   VAL A 104     -13.799 -13.619   4.946  1.00  0.200          H  
ATOM   1547  HA  VAL A 104     -16.060 -12.907   3.360  1.00  0.230          H  
ATOM   1548  HB  VAL A 104     -14.062 -15.172   2.975  1.00  0.310          H  
ATOM   1549 1HG1 VAL A 104     -14.971 -15.335   0.640  1.00  0.310          H  
ATOM   1550 2HG1 VAL A 104     -16.223 -15.779   1.806  1.00  0.310          H  
ATOM   1551 3HG1 VAL A 104     -16.243 -14.174   1.057  1.00  0.310          H  
ATOM   1552 1HG2 VAL A 104     -13.275 -13.683   1.197  1.00  0.310          H  
ATOM   1553 2HG2 VAL A 104     -14.529 -12.513   1.606  1.00  0.310          H  
ATOM   1554 3HG2 VAL A 104     -13.250 -12.854   2.765  1.00  0.310          H  
ATOM   1555  N   GLN A 105     -16.313 -15.838   4.834  1.00  0.180          N  
ATOM   1556  CA  GLN A 105     -17.306 -16.853   5.072  1.00  0.200          C  
ATOM   1557  C   GLN A 105     -18.509 -16.340   5.811  1.00  0.160          C  
ATOM   1558  O   GLN A 105     -19.631 -16.708   5.457  1.00  0.190          O  
ATOM   1559  CB  GLN A 105     -16.751 -18.026   5.884  1.00  0.270          C  
ATOM   1560  CG  GLN A 105     -15.689 -18.834   5.200  1.00  0.270          C  
ATOM   1561  CD  GLN A 105     -16.026 -19.091   3.807  1.00  0.270          C  
ATOM   1562  OE1 GLN A 105     -15.218 -18.694   2.967  1.00  0.270          O  
ATOM   1563  NE2 GLN A 105     -17.174 -19.683   3.511  1.00  0.270          N  
ATOM   1564  H   GLN A 105     -15.369 -15.914   5.225  1.00  0.220          H  
ATOM   1565  HA  GLN A 105     -17.662 -17.198   4.108  1.00  0.240          H  
ATOM   1566 1HB  GLN A 105     -16.295 -17.628   6.794  1.00  0.330          H  
ATOM   1567 2HB  GLN A 105     -17.553 -18.671   6.192  1.00  0.330          H  
ATOM   1568 1HG  GLN A 105     -14.746 -18.326   5.233  1.00  0.330          H  
ATOM   1569 2HG  GLN A 105     -15.611 -19.794   5.706  1.00  0.330          H  
ATOM   1570 1HE2 GLN A 105     -17.433 -19.815   2.532  1.00  0.330          H  
ATOM   1571 2HE2 GLN A 105     -17.815 -19.961   4.254  1.00  0.330          H  
ATOM   1572  N   GLN A 106     -18.329 -15.474   6.812  1.00  0.160          N  
ATOM   1573  CA  GLN A 106     -19.522 -15.002   7.490  1.00  0.180          C  
ATOM   1574  C   GLN A 106     -20.374 -14.123   6.576  1.00  0.180          C  
ATOM   1575  O   GLN A 106     -21.606 -14.154   6.658  1.00  0.200          O  
ATOM   1576  CB  GLN A 106     -19.150 -14.289   8.794  1.00  0.240          C  
ATOM   1577  CG  GLN A 106     -18.328 -13.045   8.614  1.00  0.240          C  
ATOM   1578  CD  GLN A 106     -18.006 -12.367   9.890  1.00  0.240          C  
ATOM   1579  OE1 GLN A 106     -18.523 -12.739  10.959  1.00  0.240          O  
ATOM   1580  NE2 GLN A 106     -17.157 -11.356   9.794  1.00  0.240          N  
ATOM   1581  H   GLN A 106     -17.382 -15.204   7.111  1.00  0.190          H  
ATOM   1582  HA  GLN A 106     -20.119 -15.871   7.759  1.00  0.220          H  
ATOM   1583 1HB  GLN A 106     -20.059 -14.014   9.331  1.00  0.290          H  
ATOM   1584 2HB  GLN A 106     -18.584 -14.971   9.428  1.00  0.290          H  
ATOM   1585 1HG  GLN A 106     -17.399 -13.355   8.185  1.00  0.290          H  
ATOM   1586 2HG  GLN A 106     -18.793 -12.348   7.966  1.00  0.290          H  
ATOM   1587 1HE2 GLN A 106     -16.874 -10.793  10.611  1.00  0.290          H  
ATOM   1588 2HE2 GLN A 106     -16.784 -11.110   8.895  1.00  0.290          H  
ATOM   1589  N   VAL A 107     -19.730 -13.425   5.641  1.00  0.170          N  
ATOM   1590  CA  VAL A 107     -20.456 -12.602   4.696  1.00  0.180          C  
ATOM   1591  C   VAL A 107     -21.242 -13.475   3.748  1.00  0.190          C  
ATOM   1592  O   VAL A 107     -22.425 -13.218   3.517  1.00  0.220          O  
ATOM   1593  CB  VAL A 107     -19.502 -11.684   3.936  1.00  0.250          C  
ATOM   1594  CG1 VAL A 107     -20.239 -10.949   2.795  1.00  0.250          C  
ATOM   1595  CG2 VAL A 107     -18.942 -10.700   4.939  1.00  0.250          C  
ATOM   1596  H   VAL A 107     -18.702 -13.419   5.640  1.00  0.200          H  
ATOM   1597  HA  VAL A 107     -21.157 -11.979   5.248  1.00  0.220          H  
ATOM   1598  HB  VAL A 107     -18.696 -12.273   3.501  1.00  0.300          H  
ATOM   1599 1HG1 VAL A 107     -19.543 -10.293   2.278  1.00  0.300          H  
ATOM   1600 2HG1 VAL A 107     -20.647 -11.661   2.077  1.00  0.300          H  
ATOM   1601 3HG1 VAL A 107     -21.043 -10.363   3.210  1.00  0.300          H  
ATOM   1602 1HG2 VAL A 107     -18.241 -10.031   4.460  1.00  0.300          H  
ATOM   1603 2HG2 VAL A 107     -19.765 -10.147   5.356  1.00  0.300          H  
ATOM   1604 3HG2 VAL A 107     -18.449 -11.211   5.730  1.00  0.300          H  
ATOM   1605  N   GLN A 108     -20.588 -14.508   3.203  1.00  0.190          N  
ATOM   1606  CA  GLN A 108     -21.233 -15.420   2.274  1.00  0.210          C  
ATOM   1607  C   GLN A 108     -22.412 -16.130   2.921  1.00  0.230          C  
ATOM   1608  O   GLN A 108     -23.455 -16.312   2.284  1.00  0.240          O  
ATOM   1609  CB  GLN A 108     -20.259 -16.500   1.773  1.00  0.290          C  
ATOM   1610  CG  GLN A 108     -20.880 -17.486   0.734  1.00  0.290          C  
ATOM   1611  CD  GLN A 108     -21.247 -16.876  -0.602  1.00  0.290          C  
ATOM   1612  OE1 GLN A 108     -20.383 -16.613  -1.426  1.00  0.290          O  
ATOM   1613  NE2 GLN A 108     -22.523 -16.625  -0.810  1.00  0.290          N  
ATOM   1614  H   GLN A 108     -19.601 -14.646   3.436  1.00  0.230          H  
ATOM   1615  HA  GLN A 108     -21.582 -14.842   1.424  1.00  0.250          H  
ATOM   1616 1HB  GLN A 108     -19.379 -16.036   1.340  1.00  0.340          H  
ATOM   1617 2HB  GLN A 108     -19.914 -17.092   2.627  1.00  0.340          H  
ATOM   1618 1HG  GLN A 108     -20.151 -18.270   0.544  1.00  0.340          H  
ATOM   1619 2HG  GLN A 108     -21.776 -17.927   1.157  1.00  0.340          H  
ATOM   1620 1HE2 GLN A 108     -22.827 -16.211  -1.678  1.00  0.340          H  
ATOM   1621 2HE2 GLN A 108     -23.198 -16.826  -0.093  1.00  0.340          H  
ATOM   1622  N   ASN A 109     -22.270 -16.524   4.191  1.00  0.230          N  
ATOM   1623  CA  ASN A 109     -23.342 -17.243   4.863  1.00  0.260          C  
ATOM   1624  C   ASN A 109     -24.597 -16.388   4.965  1.00  0.250          C  
ATOM   1625  O   ASN A 109     -25.715 -16.902   4.876  1.00  0.370          O  
ATOM   1626  CB  ASN A 109     -22.893 -17.696   6.240  1.00  0.350          C  
ATOM   1627  CG  ASN A 109     -21.895 -18.822   6.185  1.00  0.350          C  
ATOM   1628  OD1 ASN A 109     -21.792 -19.536   5.180  1.00  0.350          O  
ATOM   1629  ND2 ASN A 109     -21.147 -18.988   7.245  1.00  0.350          N  
ATOM   1630  H   ASN A 109     -21.375 -16.382   4.674  1.00  0.280          H  
ATOM   1631  HA  ASN A 109     -23.596 -18.121   4.269  1.00  0.310          H  
ATOM   1632 1HB  ASN A 109     -22.437 -16.852   6.762  1.00  0.420          H  
ATOM   1633 2HB  ASN A 109     -23.758 -18.017   6.821  1.00  0.420          H  
ATOM   1634 1HD2 ASN A 109     -20.449 -19.711   7.249  1.00  0.420          H  
ATOM   1635 2HD2 ASN A 109     -21.252 -18.390   8.035  1.00  0.420          H  
ATOM   1636  N   GLN A 110     -24.419 -15.075   5.122  1.00  0.210          N  
ATOM   1637  CA  GLN A 110     -25.553 -14.169   5.190  1.00  0.220          C  
ATOM   1638  C   GLN A 110     -26.062 -13.826   3.780  1.00  0.200          C  
ATOM   1639  O   GLN A 110     -27.273 -13.732   3.534  1.00  0.210          O  
ATOM   1640  CB  GLN A 110     -25.147 -12.914   5.944  1.00  0.300          C  
ATOM   1641  CG  GLN A 110     -24.811 -13.143   7.419  1.00  0.300          C  
ATOM   1642  CD  GLN A 110     -25.988 -13.673   8.232  1.00  0.300          C  
ATOM   1643  OE1 GLN A 110     -27.087 -13.122   8.195  1.00  0.300          O  
ATOM   1644  NE2 GLN A 110     -25.763 -14.750   8.964  1.00  0.300          N  
ATOM   1645  H   GLN A 110     -23.465 -14.712   5.239  1.00  0.250          H  
ATOM   1646  HA  GLN A 110     -26.361 -14.660   5.729  1.00  0.260          H  
ATOM   1647 1HB  GLN A 110     -24.264 -12.476   5.473  1.00  0.360          H  
ATOM   1648 2HB  GLN A 110     -25.936 -12.203   5.879  1.00  0.360          H  
ATOM   1649 1HG  GLN A 110     -23.995 -13.855   7.494  1.00  0.360          H  
ATOM   1650 2HG  GLN A 110     -24.512 -12.189   7.846  1.00  0.360          H  
ATOM   1651 1HE2 GLN A 110     -26.499 -15.149   9.510  1.00  0.360          H  
ATOM   1652 2HE2 GLN A 110     -24.854 -15.165   8.974  1.00  0.360          H  
ATOM   1653  N   LEU A 111     -25.131 -13.722   2.830  1.00  0.190          N  
ATOM   1654  CA  LEU A 111     -25.440 -13.401   1.449  1.00  0.190          C  
ATOM   1655  C   LEU A 111     -26.376 -14.468   0.899  1.00  0.190          C  
ATOM   1656  O   LEU A 111     -27.328 -14.159   0.186  1.00  0.210          O  
ATOM   1657  CB  LEU A 111     -24.123 -13.293   0.661  1.00  0.270          C  
ATOM   1658  CG  LEU A 111     -24.138 -12.888  -0.816  1.00  0.270          C  
ATOM   1659  CD1 LEU A 111     -24.785 -11.526  -0.990  1.00  0.270          C  
ATOM   1660  CD2 LEU A 111     -22.661 -12.868  -1.306  1.00  0.270          C  
ATOM   1661  H   LEU A 111     -24.146 -13.797   3.095  1.00  0.230          H  
ATOM   1662  HA  LEU A 111     -25.952 -12.442   1.431  1.00  0.230          H  
ATOM   1663 1HB  LEU A 111     -23.467 -12.603   1.192  1.00  0.320          H  
ATOM   1664 2HB  LEU A 111     -23.667 -14.268   0.692  1.00  0.320          H  
ATOM   1665  HG  LEU A 111     -24.697 -13.596  -1.388  1.00  0.320          H  
ATOM   1666 1HD1 LEU A 111     -24.773 -11.251  -2.043  1.00  0.320          H  
ATOM   1667 2HD1 LEU A 111     -25.815 -11.558  -0.649  1.00  0.320          H  
ATOM   1668 3HD1 LEU A 111     -24.231 -10.787  -0.414  1.00  0.320          H  
ATOM   1669 1HD2 LEU A 111     -22.627 -12.594  -2.352  1.00  0.320          H  
ATOM   1670 2HD2 LEU A 111     -22.093 -12.143  -0.722  1.00  0.320          H  
ATOM   1671 3HD2 LEU A 111     -22.215 -13.851  -1.182  1.00  0.320          H  
ATOM   1672  N   GLN A 112     -26.172 -15.724   1.293  1.00  0.210          N  
ATOM   1673  CA  GLN A 112     -27.040 -16.788   0.813  1.00  0.240          C  
ATOM   1674  C   GLN A 112     -28.517 -16.600   1.165  1.00  0.230          C  
ATOM   1675  O   GLN A 112     -29.367 -17.112   0.428  1.00  0.230          O  
ATOM   1676  CB  GLN A 112     -26.576 -18.174   1.289  1.00  0.320          C  
ATOM   1677  CG  GLN A 112     -25.289 -18.677   0.620  1.00  0.320          C  
ATOM   1678  CD  GLN A 112     -24.883 -20.077   1.069  1.00  0.320          C  
ATOM   1679  OE1 GLN A 112     -25.749 -20.924   1.308  1.00  0.320          O  
ATOM   1680  NE2 GLN A 112     -23.586 -20.331   1.167  1.00  0.320          N  
ATOM   1681  H   GLN A 112     -25.353 -15.931   1.875  1.00  0.250          H  
ATOM   1682  HA  GLN A 112     -26.991 -16.794  -0.261  1.00  0.290          H  
ATOM   1683 1HB  GLN A 112     -26.390 -18.136   2.367  1.00  0.390          H  
ATOM   1684 2HB  GLN A 112     -27.366 -18.903   1.117  1.00  0.390          H  
ATOM   1685 1HG  GLN A 112     -25.437 -18.696  -0.458  1.00  0.390          H  
ATOM   1686 2HG  GLN A 112     -24.490 -18.006   0.869  1.00  0.390          H  
ATOM   1687 1HE2 GLN A 112     -23.266 -21.239   1.443  1.00  0.390          H  
ATOM   1688 2HE2 GLN A 112     -22.920 -19.619   0.957  1.00  0.390          H  
ATOM   1689  N   SER A 113     -28.867 -15.910   2.271  1.00  0.230          N  
ATOM   1690  CA  SER A 113     -30.292 -15.761   2.555  1.00  0.250          C  
ATOM   1691  C   SER A 113     -30.849 -14.617   1.709  1.00  0.240          C  
ATOM   1692  O   SER A 113     -32.036 -14.616   1.358  1.00  0.420          O  
ATOM   1693  CB  SER A 113     -30.547 -15.443   4.017  1.00  0.340          C  
ATOM   1694  OG  SER A 113     -30.125 -14.146   4.320  1.00  0.340          O  
ATOM   1695  H   SER A 113     -28.196 -15.445   2.888  1.00  0.280          H  
ATOM   1696  HA  SER A 113     -30.806 -16.684   2.288  1.00  0.300          H  
ATOM   1697 1HB  SER A 113     -31.609 -15.546   4.235  1.00  0.410          H  
ATOM   1698 2HB  SER A 113     -30.013 -16.160   4.645  1.00  0.410          H  
ATOM   1699  HG  SER A 113     -30.308 -14.014   5.259  1.00  0.410          H  
ATOM   1700  N   ALA A 114     -29.968 -13.666   1.349  1.00  0.170          N  
ATOM   1701  CA  ALA A 114     -30.309 -12.518   0.502  1.00  0.180          C  
ATOM   1702  C   ALA A 114     -30.477 -12.942  -0.949  1.00  0.190          C  
ATOM   1703  O   ALA A 114     -31.350 -12.457  -1.660  1.00  0.210          O  
ATOM   1704  CB  ALA A 114     -29.229 -11.446   0.570  1.00  0.250          C  
ATOM   1705  H   ALA A 114     -29.024 -13.732   1.747  1.00  0.200          H  
ATOM   1706  HA  ALA A 114     -31.252 -12.103   0.855  1.00  0.220          H  
ATOM   1707 1HB  ALA A 114     -29.516 -10.612  -0.054  1.00  0.300          H  
ATOM   1708 2HB  ALA A 114     -29.113 -11.117   1.592  1.00  0.300          H  
ATOM   1709 3HB  ALA A 114     -28.289 -11.848   0.214  1.00  0.300          H  
ATOM   1710  N   MET A 115     -29.646 -13.878  -1.394  1.00  0.200          N  
ATOM   1711  CA  MET A 115     -29.664 -14.288  -2.793  1.00  0.230          C  
ATOM   1712  C   MET A 115     -30.989 -14.901  -3.214  1.00  0.270          C  
ATOM   1713  O   MET A 115     -31.410 -14.756  -4.359  1.00  0.280          O  
ATOM   1714  CB  MET A 115     -28.461 -15.158  -3.119  1.00  0.310          C  
ATOM   1715  CG  MET A 115     -27.146 -14.331  -3.141  1.00  0.310          C  
ATOM   1716  SD  MET A 115     -25.720 -15.201  -3.742  1.00  0.310          S  
ATOM   1717  CE  MET A 115     -25.403 -16.346  -2.439  1.00  0.310          C  
ATOM   1718  H   MET A 115     -28.932 -14.234  -0.752  1.00  0.240          H  
ATOM   1719  HA  MET A 115     -29.538 -13.402  -3.385  1.00  0.280          H  
ATOM   1720 1HB  MET A 115     -28.375 -15.937  -2.364  1.00  0.370          H  
ATOM   1721 2HB  MET A 115     -28.594 -15.636  -4.088  1.00  0.370          H  
ATOM   1722 1HG  MET A 115     -27.287 -13.464  -3.769  1.00  0.370          H  
ATOM   1723 2HG  MET A 115     -26.935 -13.972  -2.155  1.00  0.370          H  
ATOM   1724 1HE  MET A 115     -24.538 -16.933  -2.680  1.00  0.370          H  
ATOM   1725 2HE  MET A 115     -25.232 -15.814  -1.515  1.00  0.370          H  
ATOM   1726 3HE  MET A 115     -26.251 -17.008  -2.338  1.00  0.370          H  
ATOM   1727  N   ARG A 116     -31.715 -15.505  -2.281  1.00  0.350          N  
ATOM   1728  CA  ARG A 116     -32.995 -16.123  -2.599  1.00  0.420          C  
ATOM   1729  C   ARG A 116     -34.086 -15.079  -2.831  1.00  0.450          C  
ATOM   1730  O   ARG A 116     -35.194 -15.417  -3.252  1.00  0.600          O  
ATOM   1731  CB  ARG A 116     -33.431 -17.040  -1.459  1.00  0.560          C  
ATOM   1732  CG  ARG A 116     -32.542 -18.254  -1.216  1.00  0.560          C  
ATOM   1733  CD  ARG A 116     -32.732 -19.292  -2.249  1.00  0.560          C  
ATOM   1734  NE  ARG A 116     -31.906 -20.446  -2.007  1.00  0.560          N  
ATOM   1735  CZ  ARG A 116     -31.931 -21.568  -2.740  1.00  0.560          C  
ATOM   1736  NH1 ARG A 116     -32.779 -21.683  -3.744  1.00  0.560          N  
ATOM   1737  NH2 ARG A 116     -31.094 -22.542  -2.452  1.00  0.560          N  
ATOM   1738  H   ARG A 116     -31.347 -15.596  -1.337  1.00  0.420          H  
ATOM   1739  HA  ARG A 116     -32.881 -16.698  -3.515  1.00  0.500          H  
ATOM   1740 1HB  ARG A 116     -33.459 -16.466  -0.529  1.00  0.670          H  
ATOM   1741 2HB  ARG A 116     -34.444 -17.403  -1.644  1.00  0.670          H  
ATOM   1742 1HG  ARG A 116     -31.493 -17.952  -1.214  1.00  0.670          H  
ATOM   1743 2HG  ARG A 116     -32.794 -18.693  -0.249  1.00  0.670          H  
ATOM   1744 1HD  ARG A 116     -33.769 -19.605  -2.260  1.00  0.670          H  
ATOM   1745 2HD  ARG A 116     -32.463 -18.894  -3.222  1.00  0.670          H  
ATOM   1746  HE  ARG A 116     -31.235 -20.389  -1.251  1.00  0.670          H  
ATOM   1747 1HH1 ARG A 116     -33.419 -20.923  -3.961  1.00  0.670          H  
ATOM   1748 2HH1 ARG A 116     -32.811 -22.519  -4.303  1.00  0.670          H  
ATOM   1749 1HH2 ARG A 116     -30.427 -22.433  -1.701  1.00  0.670          H  
ATOM   1750 2HH2 ARG A 116     -31.092 -23.381  -3.002  1.00  0.670          H  
ATOM   1751  N   LYS A 117     -33.779 -13.815  -2.545  1.00  0.360          N  
ATOM   1752  CA  LYS A 117     -34.706 -12.722  -2.715  1.00  0.390          C  
ATOM   1753  C   LYS A 117     -34.311 -11.828  -3.897  1.00  0.320          C  
ATOM   1754  O   LYS A 117     -34.999 -10.845  -4.178  1.00  0.370          O  
ATOM   1755  CB  LYS A 117     -34.764 -11.902  -1.425  1.00  0.530          C  
ATOM   1756  CG  LYS A 117     -35.324 -12.650  -0.206  1.00  0.530          C  
ATOM   1757  CD  LYS A 117     -35.321 -11.744   1.036  1.00  0.530          C  
ATOM   1758  CE  LYS A 117     -36.038 -12.381   2.246  1.00  0.530          C  
ATOM   1759  NZ  LYS A 117     -35.307 -13.544   2.809  1.00  0.530          N  
ATOM   1760  H   LYS A 117     -32.845 -13.579  -2.205  1.00  0.430          H  
ATOM   1761  HA  LYS A 117     -35.695 -13.131  -2.921  1.00  0.470          H  
ATOM   1762 1HB  LYS A 117     -33.757 -11.596  -1.167  1.00  0.640          H  
ATOM   1763 2HB  LYS A 117     -35.356 -11.000  -1.586  1.00  0.640          H  
ATOM   1764 1HG  LYS A 117     -36.342 -12.988  -0.416  1.00  0.640          H  
ATOM   1765 2HG  LYS A 117     -34.700 -13.527  -0.015  1.00  0.640          H  
ATOM   1766 1HD  LYS A 117     -34.285 -11.527   1.314  1.00  0.640          H  
ATOM   1767 2HD  LYS A 117     -35.816 -10.802   0.792  1.00  0.640          H  
ATOM   1768 1HE  LYS A 117     -36.146 -11.628   3.023  1.00  0.640          H  
ATOM   1769 2HE  LYS A 117     -37.031 -12.713   1.937  1.00  0.640          H  
ATOM   1770 1HZ  LYS A 117     -35.851 -13.921   3.621  1.00  0.640          H  
ATOM   1771 2HZ  LYS A 117     -35.220 -14.257   2.104  1.00  0.640          H  
ATOM   1772 3HZ  LYS A 117     -34.389 -13.271   3.120  1.00  0.640          H  
ATOM   1773  N   LEU A 118     -33.198 -12.143  -4.574  1.00  0.240          N  
ATOM   1774  CA  LEU A 118     -32.732 -11.309  -5.674  1.00  0.210          C  
ATOM   1775  C   LEU A 118     -33.462 -11.692  -6.959  1.00  0.200          C  
ATOM   1776  O   LEU A 118     -33.898 -12.837  -7.095  1.00  0.190          O  
ATOM   1777  CB  LEU A 118     -31.200 -11.433  -5.865  1.00  0.310          C  
ATOM   1778  CG  LEU A 118     -30.299 -10.960  -4.691  1.00  0.310          C  
ATOM   1779  CD1 LEU A 118     -28.835 -11.236  -5.031  1.00  0.310          C  
ATOM   1780  CD2 LEU A 118     -30.467  -9.515  -4.459  1.00  0.310          C  
ATOM   1781  H   LEU A 118     -32.675 -12.991  -4.338  1.00  0.290          H  
ATOM   1782  HA  LEU A 118     -32.971 -10.292  -5.415  1.00  0.250          H  
ATOM   1783 1HB  LEU A 118     -30.976 -12.491  -6.021  1.00  0.370          H  
ATOM   1784 2HB  LEU A 118     -30.898 -10.896  -6.752  1.00  0.370          H  
ATOM   1785  HG  LEU A 118     -30.571 -11.492  -3.799  1.00  0.370          H  
ATOM   1786 1HD1 LEU A 118     -28.204 -10.919  -4.203  1.00  0.370          H  
ATOM   1787 2HD1 LEU A 118     -28.695 -12.296  -5.211  1.00  0.370          H  
ATOM   1788 3HD1 LEU A 118     -28.558 -10.687  -5.924  1.00  0.370          H  
ATOM   1789 1HD2 LEU A 118     -29.825  -9.193  -3.646  1.00  0.370          H  
ATOM   1790 2HD2 LEU A 118     -30.186  -9.012  -5.369  1.00  0.370          H  
ATOM   1791 3HD2 LEU A 118     -31.490  -9.267  -4.208  1.00  0.370          H  
ATOM   1792  N   PRO A 119     -33.621 -10.776  -7.934  1.00  0.200          N  
ATOM   1793  CA  PRO A 119     -34.245 -11.040  -9.216  1.00  0.180          C  
ATOM   1794  C   PRO A 119     -33.549 -12.198  -9.890  1.00  0.170          C  
ATOM   1795  O   PRO A 119     -32.320 -12.274  -9.861  1.00  0.170          O  
ATOM   1796  CB  PRO A 119     -33.993  -9.733  -9.984  1.00  0.270          C  
ATOM   1797  CG  PRO A 119     -33.872  -8.677  -8.915  1.00  0.270          C  
ATOM   1798  CD  PRO A 119     -33.180  -9.359  -7.760  1.00  0.270          C  
ATOM   1799  HA  PRO A 119     -35.318 -11.242  -9.072  1.00  0.220          H  
ATOM   1800 1HB  PRO A 119     -33.104  -9.828 -10.603  1.00  0.320          H  
ATOM   1801 2HB  PRO A 119     -34.829  -9.533 -10.672  1.00  0.320          H  
ATOM   1802 1HG  PRO A 119     -33.295  -7.815  -9.284  1.00  0.320          H  
ATOM   1803 2HG  PRO A 119     -34.870  -8.303  -8.653  1.00  0.320          H  
ATOM   1804 1HD  PRO A 119     -32.096  -9.255  -7.840  1.00  0.320          H  
ATOM   1805 2HD  PRO A 119     -33.580  -8.899  -6.846  1.00  0.320          H  
ATOM   1806  N   GLN A 120     -34.305 -13.052 -10.579  1.00  0.170          N  
ATOM   1807  CA  GLN A 120     -33.698 -14.196 -11.262  1.00  0.170          C  
ATOM   1808  C   GLN A 120     -32.603 -13.724 -12.217  1.00  0.180          C  
ATOM   1809  O   GLN A 120     -31.549 -14.341 -12.325  1.00  0.200          O  
ATOM   1810  CB  GLN A 120     -34.751 -15.001 -12.016  1.00  0.240          C  
ATOM   1811  CG  GLN A 120     -34.238 -16.306 -12.608  1.00  0.240          C  
ATOM   1812  CD  GLN A 120     -33.811 -17.294 -11.537  1.00  0.240          C  
ATOM   1813  OE1 GLN A 120     -34.558 -17.511 -10.577  1.00  0.240          O  
ATOM   1814  NE2 GLN A 120     -32.637 -17.900 -11.694  1.00  0.240          N  
ATOM   1815  H   GLN A 120     -35.312 -12.938 -10.585  1.00  0.200          H  
ATOM   1816  HA  GLN A 120     -33.247 -14.841 -10.509  1.00  0.200          H  
ATOM   1817 1HB  GLN A 120     -35.576 -15.238 -11.345  1.00  0.290          H  
ATOM   1818 2HB  GLN A 120     -35.153 -14.402 -12.832  1.00  0.290          H  
ATOM   1819 1HG  GLN A 120     -35.028 -16.763 -13.199  1.00  0.290          H  
ATOM   1820 2HG  GLN A 120     -33.378 -16.102 -13.231  1.00  0.290          H  
ATOM   1821 1HE2 GLN A 120     -32.319 -18.563 -11.011  1.00  0.290          H  
ATOM   1822 2HE2 GLN A 120     -32.048 -17.703 -12.505  1.00  0.290          H  
ATOM   1823  N   ALA A 121     -32.823 -12.571 -12.846  1.00  0.170          N  
ATOM   1824  CA  ALA A 121     -31.868 -11.987 -13.777  1.00  0.210          C  
ATOM   1825  C   ALA A 121     -30.505 -11.760 -13.134  1.00  0.260          C  
ATOM   1826  O   ALA A 121     -29.481 -11.830 -13.815  1.00  0.360          O  
ATOM   1827  CB  ALA A 121     -32.390 -10.655 -14.277  1.00  0.280          C  
ATOM   1828  H   ALA A 121     -33.715 -12.117 -12.714  1.00  0.200          H  
ATOM   1829  HA  ALA A 121     -31.745 -12.676 -14.612  1.00  0.250          H  
ATOM   1830 1HB  ALA A 121     -31.684 -10.226 -14.988  1.00  0.330          H  
ATOM   1831 2HB  ALA A 121     -33.354 -10.796 -14.761  1.00  0.330          H  
ATOM   1832 3HB  ALA A 121     -32.501  -9.991 -13.427  1.00  0.330          H  
ATOM   1833  N   VAL A 122     -30.494 -11.456 -11.835  1.00  0.200          N  
ATOM   1834  CA  VAL A 122     -29.282 -11.190 -11.080  1.00  0.220          C  
ATOM   1835  C   VAL A 122     -28.657 -12.518 -10.701  1.00  0.230          C  
ATOM   1836  O   VAL A 122     -27.450 -12.734 -10.877  1.00  0.280          O  
ATOM   1837  CB  VAL A 122     -29.615 -10.336  -9.844  1.00  0.300          C  
ATOM   1838  CG1 VAL A 122     -28.389 -10.126  -8.943  1.00  0.300          C  
ATOM   1839  CG2 VAL A 122     -30.117  -9.045 -10.342  1.00  0.300          C  
ATOM   1840  H   VAL A 122     -31.366 -11.466 -11.312  1.00  0.240          H  
ATOM   1841  HA  VAL A 122     -28.587 -10.641 -11.713  1.00  0.260          H  
ATOM   1842  HB  VAL A 122     -30.381 -10.832  -9.254  1.00  0.360          H  
ATOM   1843 1HG1 VAL A 122     -28.668  -9.505  -8.095  1.00  0.360          H  
ATOM   1844 2HG1 VAL A 122     -28.019 -11.083  -8.580  1.00  0.360          H  
ATOM   1845 3HG1 VAL A 122     -27.605  -9.627  -9.519  1.00  0.360          H  
ATOM   1846 1HG2 VAL A 122     -30.385  -8.408  -9.530  1.00  0.360          H  
ATOM   1847 2HG2 VAL A 122     -29.324  -8.610 -10.911  1.00  0.360          H  
ATOM   1848 3HG2 VAL A 122     -30.977  -9.191 -10.974  1.00  0.360          H  
ATOM   1849  N   GLN A 123     -29.502 -13.430 -10.213  1.00  0.190          N  
ATOM   1850  CA  GLN A 123     -29.059 -14.743  -9.767  1.00  0.210          C  
ATOM   1851  C   GLN A 123     -28.327 -15.453 -10.899  1.00  0.200          C  
ATOM   1852  O   GLN A 123     -27.315 -16.126 -10.664  1.00  0.260          O  
ATOM   1853  CB  GLN A 123     -30.262 -15.606  -9.375  1.00  0.290          C  
ATOM   1854  CG  GLN A 123     -31.017 -15.210  -8.106  1.00  0.290          C  
ATOM   1855  CD  GLN A 123     -32.201 -16.142  -7.901  1.00  0.290          C  
ATOM   1856  OE1 GLN A 123     -32.074 -17.339  -8.209  1.00  0.290          O  
ATOM   1857  NE2 GLN A 123     -33.329 -15.633  -7.411  1.00  0.290          N  
ATOM   1858  H   GLN A 123     -30.490 -13.169 -10.127  1.00  0.230          H  
ATOM   1859  HA  GLN A 123     -28.384 -14.625  -8.921  1.00  0.250          H  
ATOM   1860 1HB  GLN A 123     -30.984 -15.563 -10.179  1.00  0.340          H  
ATOM   1861 2HB  GLN A 123     -29.965 -16.629  -9.310  1.00  0.340          H  
ATOM   1862 1HG  GLN A 123     -30.361 -15.281  -7.238  1.00  0.340          H  
ATOM   1863 2HG  GLN A 123     -31.399 -14.190  -8.212  1.00  0.340          H  
ATOM   1864 1HE2 GLN A 123     -34.124 -16.221  -7.276  1.00  0.340          H  
ATOM   1865 2HE2 GLN A 123     -33.409 -14.634  -7.175  1.00  0.340          H  
ATOM   1866  N   ASN A 124     -28.842 -15.256 -12.123  1.00  0.170          N  
ATOM   1867  CA  ASN A 124     -28.331 -15.807 -13.367  1.00  0.160          C  
ATOM   1868  C   ASN A 124     -26.977 -15.266 -13.810  1.00  0.180          C  
ATOM   1869  O   ASN A 124     -26.289 -15.939 -14.582  1.00  0.350          O  
ATOM   1870  CB  ASN A 124     -29.292 -15.543 -14.516  1.00  0.230          C  
ATOM   1871  CG  ASN A 124     -30.549 -16.354 -14.488  1.00  0.230          C  
ATOM   1872  OD1 ASN A 124     -30.669 -17.366 -13.783  1.00  0.230          O  
ATOM   1873  ND2 ASN A 124     -31.497 -15.937 -15.291  1.00  0.230          N  
ATOM   1874  H   ASN A 124     -29.703 -14.709 -12.181  1.00  0.200          H  
ATOM   1875  HA  ASN A 124     -28.222 -16.884 -13.233  1.00  0.190          H  
ATOM   1876 1HB  ASN A 124     -29.567 -14.487 -14.504  1.00  0.270          H  
ATOM   1877 2HB  ASN A 124     -28.778 -15.728 -15.459  1.00  0.270          H  
ATOM   1878 1HD2 ASN A 124     -32.357 -16.439 -15.365  1.00  0.270          H  
ATOM   1879 2HD2 ASN A 124     -31.351 -15.123 -15.853  1.00  0.270          H  
ATOM   1880  N   GLN A 125     -26.582 -14.046 -13.399  1.00  0.160          N  
ATOM   1881  CA  GLN A 125     -25.310 -13.558 -13.910  1.00  0.170          C  
ATOM   1882  C   GLN A 125     -24.279 -14.080 -12.938  1.00  0.180          C  
ATOM   1883  O   GLN A 125     -23.161 -14.461 -13.313  1.00  0.300          O  
ATOM   1884  CB  GLN A 125     -25.216 -12.025 -13.956  1.00  0.230          C  
ATOM   1885  CG  GLN A 125     -26.311 -11.312 -14.737  1.00  0.230          C  
ATOM   1886  CD  GLN A 125     -26.586 -11.785 -16.156  1.00  0.230          C  
ATOM   1887  OE1 GLN A 125     -25.732 -11.784 -17.064  1.00  0.230          O  
ATOM   1888  NE2 GLN A 125     -27.838 -12.209 -16.333  1.00  0.230          N  
ATOM   1889  H   GLN A 125     -27.104 -13.487 -12.721  1.00  0.190          H  
ATOM   1890  HA  GLN A 125     -25.118 -13.970 -14.899  1.00  0.200          H  
ATOM   1891 1HB  GLN A 125     -25.249 -11.637 -12.933  1.00  0.280          H  
ATOM   1892 2HB  GLN A 125     -24.258 -11.734 -14.380  1.00  0.280          H  
ATOM   1893 1HG  GLN A 125     -27.212 -11.388 -14.167  1.00  0.280          H  
ATOM   1894 2HG  GLN A 125     -26.019 -10.268 -14.795  1.00  0.280          H  
ATOM   1895 1HE2 GLN A 125     -28.137 -12.553 -17.220  1.00  0.280          H  
ATOM   1896 2HE2 GLN A 125     -28.496 -12.173 -15.533  1.00  0.280          H  
ATOM   1897  N   GLY A 126     -24.716 -14.195 -11.684  1.00  0.270          N  
ATOM   1898  CA  GLY A 126     -23.900 -14.657 -10.587  1.00  0.260          C  
ATOM   1899  C   GLY A 126     -23.531 -13.515  -9.657  1.00  0.190          C  
ATOM   1900  O   GLY A 126     -23.378 -12.364 -10.069  1.00  0.180          O  
ATOM   1901  H   GLY A 126     -25.661 -13.867 -11.466  1.00  0.320          H  
ATOM   1902 1HA  GLY A 126     -24.451 -15.420 -10.039  1.00  0.310          H  
ATOM   1903 2HA  GLY A 126     -22.995 -15.123 -10.969  1.00  0.310          H  
ATOM   1904  N   VAL A 127     -23.412 -13.859  -8.387  1.00  0.180          N  
ATOM   1905  CA  VAL A 127     -23.068 -12.950  -7.314  1.00  0.160          C  
ATOM   1906  C   VAL A 127     -21.859 -13.572  -6.646  1.00  0.160          C  
ATOM   1907  O   VAL A 127     -21.923 -14.750  -6.245  1.00  0.190          O  
ATOM   1908  CB  VAL A 127     -24.245 -12.797  -6.324  1.00  0.230          C  
ATOM   1909  CG1 VAL A 127     -23.872 -11.838  -5.171  1.00  0.230          C  
ATOM   1910  CG2 VAL A 127     -25.492 -12.307  -7.084  1.00  0.230          C  
ATOM   1911  H   VAL A 127     -23.546 -14.827  -8.160  1.00  0.220          H  
ATOM   1912  HA  VAL A 127     -22.798 -11.976  -7.723  1.00  0.190          H  
ATOM   1913  HB  VAL A 127     -24.450 -13.752  -5.881  1.00  0.280          H  
ATOM   1914 1HG1 VAL A 127     -24.709 -11.764  -4.478  1.00  0.280          H  
ATOM   1915 2HG1 VAL A 127     -23.003 -12.219  -4.646  1.00  0.280          H  
ATOM   1916 3HG1 VAL A 127     -23.643 -10.854  -5.573  1.00  0.280          H  
ATOM   1917 1HG2 VAL A 127     -26.323 -12.216  -6.393  1.00  0.280          H  
ATOM   1918 2HG2 VAL A 127     -25.282 -11.343  -7.533  1.00  0.280          H  
ATOM   1919 3HG2 VAL A 127     -25.756 -13.014  -7.866  1.00  0.280          H  
ATOM   1920  N   THR A 128     -20.779 -12.798  -6.571  1.00  0.180          N  
ATOM   1921  CA  THR A 128     -19.516 -13.294  -6.029  1.00  0.210          C  
ATOM   1922  C   THR A 128     -18.973 -12.416  -4.911  1.00  0.190          C  
ATOM   1923  O   THR A 128     -19.043 -11.183  -4.962  1.00  0.190          O  
ATOM   1924  CB  THR A 128     -18.456 -13.437  -7.153  1.00  0.280          C  
ATOM   1925  OG1 THR A 128     -18.956 -14.315  -8.165  1.00  0.280          O  
ATOM   1926  CG2 THR A 128     -17.154 -14.063  -6.600  1.00  0.280          C  
ATOM   1927  H   THR A 128     -20.868 -11.833  -6.912  1.00  0.220          H  
ATOM   1928  HA  THR A 128     -19.691 -14.285  -5.609  1.00  0.250          H  
ATOM   1929  HB  THR A 128     -18.243 -12.462  -7.589  1.00  0.340          H  
ATOM   1930  HG1 THR A 128     -19.676 -13.874  -8.626  1.00  0.340          H  
ATOM   1931 1HG2 THR A 128     -16.440 -14.172  -7.411  1.00  0.340          H  
ATOM   1932 2HG2 THR A 128     -16.722 -13.439  -5.842  1.00  0.340          H  
ATOM   1933 3HG2 THR A 128     -17.371 -15.045  -6.179  1.00  0.340          H  
ATOM   1934  N   VAL A 129     -18.430 -13.066  -3.885  1.00  0.180          N  
ATOM   1935  CA  VAL A 129     -17.830 -12.355  -2.767  1.00  0.170          C  
ATOM   1936  C   VAL A 129     -16.326 -12.632  -2.722  1.00  0.140          C  
ATOM   1937  O   VAL A 129     -15.899 -13.785  -2.822  1.00  0.170          O  
ATOM   1938  CB  VAL A 129     -18.535 -12.750  -1.450  1.00  0.240          C  
ATOM   1939  CG1 VAL A 129     -18.444 -14.230  -1.209  1.00  0.240          C  
ATOM   1940  CG2 VAL A 129     -17.938 -11.996  -0.304  1.00  0.240          C  
ATOM   1941  H   VAL A 129     -18.412 -14.079  -3.910  1.00  0.220          H  
ATOM   1942  HA  VAL A 129     -17.982 -11.297  -2.917  1.00  0.200          H  
ATOM   1943  HB  VAL A 129     -19.590 -12.502  -1.539  1.00  0.290          H  
ATOM   1944 1HG1 VAL A 129     -18.976 -14.468  -0.298  1.00  0.290          H  
ATOM   1945 2HG1 VAL A 129     -18.896 -14.757  -2.038  1.00  0.290          H  
ATOM   1946 3HG1 VAL A 129     -17.414 -14.547  -1.104  1.00  0.290          H  
ATOM   1947 1HG2 VAL A 129     -18.458 -12.260   0.615  1.00  0.290          H  
ATOM   1948 2HG2 VAL A 129     -16.887 -12.246  -0.205  1.00  0.290          H  
ATOM   1949 3HG2 VAL A 129     -18.042 -10.929  -0.493  1.00  0.290          H  
ATOM   1950  N   ARG A 130     -15.529 -11.569  -2.596  1.00  0.140          N  
ATOM   1951  CA  ARG A 130     -14.076 -11.708  -2.581  1.00  0.120          C  
ATOM   1952  C   ARG A 130     -13.351 -10.931  -1.472  1.00  0.160          C  
ATOM   1953  O   ARG A 130     -13.825  -9.910  -0.972  1.00  0.180          O  
ATOM   1954  CB  ARG A 130     -13.528 -11.270  -3.929  1.00  0.180          C  
ATOM   1955  CG  ARG A 130     -13.978 -12.122  -5.108  1.00  0.180          C  
ATOM   1956  CD  ARG A 130     -13.488 -11.585  -6.369  1.00  0.180          C  
ATOM   1957  NE  ARG A 130     -13.926 -12.354  -7.528  1.00  0.180          N  
ATOM   1958  CZ  ARG A 130     -13.237 -13.362  -8.120  1.00  0.180          C  
ATOM   1959  NH1 ARG A 130     -12.039 -13.730  -7.682  1.00  0.180          N  
ATOM   1960  NH2 ARG A 130     -13.775 -13.978  -9.170  1.00  0.180          N  
ATOM   1961  H   ARG A 130     -15.976 -10.650  -2.536  1.00  0.170          H  
ATOM   1962  HA  ARG A 130     -13.846 -12.765  -2.449  1.00  0.140          H  
ATOM   1963 1HB  ARG A 130     -13.812 -10.237  -4.126  1.00  0.210          H  
ATOM   1964 2HB  ARG A 130     -12.440 -11.318  -3.908  1.00  0.210          H  
ATOM   1965 1HG  ARG A 130     -13.633 -13.149  -4.990  1.00  0.210          H  
ATOM   1966 2HG  ARG A 130     -15.051 -12.101  -5.161  1.00  0.210          H  
ATOM   1967 1HD  ARG A 130     -13.843 -10.561  -6.490  1.00  0.210          H  
ATOM   1968 2HD  ARG A 130     -12.433 -11.586  -6.343  1.00  0.210          H  
ATOM   1969  HE  ARG A 130     -14.810 -12.090  -7.940  1.00  0.210          H  
ATOM   1970 1HH1 ARG A 130     -11.579 -13.243  -6.893  1.00  0.210          H  
ATOM   1971 2HH1 ARG A 130     -11.538 -14.463  -8.156  1.00  0.210          H  
ATOM   1972 1HH2 ARG A 130     -14.683 -13.693  -9.510  1.00  0.210          H  
ATOM   1973 2HH2 ARG A 130     -13.281 -14.725  -9.638  1.00  0.210          H  
ATOM   1974  N   LYS A 131     -12.167 -11.432  -1.115  1.00  0.260          N  
ATOM   1975  CA  LYS A 131     -11.231 -10.825  -0.150  1.00  0.350          C  
ATOM   1976  C   LYS A 131     -10.068 -10.048  -0.780  1.00  0.310          C  
ATOM   1977  O   LYS A 131      -8.924 -10.491  -0.682  1.00  0.690          O  
ATOM   1978  CB  LYS A 131     -10.653 -11.905   0.775  1.00  0.450          C  
ATOM   1979  CG  LYS A 131      -9.892 -13.056   0.056  1.00  0.450          C  
ATOM   1980  CD  LYS A 131      -9.293 -14.015   1.028  1.00  0.450          C  
ATOM   1981  CE  LYS A 131      -8.494 -15.065   0.281  1.00  0.450          C  
ATOM   1982  NZ  LYS A 131      -7.821 -15.969   1.172  1.00  0.450          N  
ATOM   1983  H   LYS A 131     -11.883 -12.288  -1.572  1.00  0.310          H  
ATOM   1984  HA  LYS A 131     -11.795 -10.119   0.465  1.00  0.420          H  
ATOM   1985 1HB  LYS A 131      -9.946 -11.435   1.457  1.00  0.540          H  
ATOM   1986 2HB  LYS A 131     -11.420 -12.324   1.379  1.00  0.540          H  
ATOM   1987 1HG  LYS A 131     -10.612 -13.614  -0.537  1.00  0.540          H  
ATOM   1988 2HG  LYS A 131      -9.108 -12.740  -0.603  1.00  0.540          H  
ATOM   1989 1HD  LYS A 131      -8.630 -13.481   1.709  1.00  0.540          H  
ATOM   1990 2HD  LYS A 131     -10.076 -14.507   1.614  1.00  0.540          H  
ATOM   1991 1HE  LYS A 131      -9.162 -15.640  -0.357  1.00  0.540          H  
ATOM   1992 2HE  LYS A 131      -7.754 -14.583  -0.334  1.00  0.540          H  
ATOM   1993 1HZ  LYS A 131      -7.292 -16.643   0.607  1.00  0.540          H  
ATOM   1994 2HZ  LYS A 131      -7.183 -15.473   1.764  1.00  0.540          H  
ATOM   1995 3HZ  LYS A 131      -8.514 -16.460   1.768  1.00  0.540          H  
ATOM   1996  N   THR A 132     -10.310  -8.908  -1.413  1.00  0.370          N  
ATOM   1997  CA  THR A 132      -9.214  -8.263  -2.136  1.00  0.310          C  
ATOM   1998  C   THR A 132      -8.874  -6.902  -1.567  1.00  0.230          C  
ATOM   1999  O   THR A 132      -9.627  -6.336  -0.768  1.00  0.250          O  
ATOM   2000  CB  THR A 132      -9.623  -7.974  -3.585  1.00  0.460          C  
ATOM   2001  OG1 THR A 132     -10.497  -6.843  -3.622  1.00  0.460          O  
ATOM   2002  CG2 THR A 132     -10.431  -9.118  -4.087  1.00  0.460          C  
ATOM   2003  H   THR A 132     -11.234  -8.494  -1.455  1.00  0.440          H  
ATOM   2004  HA  THR A 132      -8.323  -8.883  -2.103  1.00  0.370          H  
ATOM   2005  HB  THR A 132      -8.743  -7.811  -4.207  1.00  0.550          H  
ATOM   2006  HG1 THR A 132      -9.956  -6.011  -3.520  1.00  0.550          H  
ATOM   2007 1HG2 THR A 132     -10.723  -8.895  -5.085  1.00  0.550          H  
ATOM   2008 2HG2 THR A 132      -9.869 -10.002  -4.053  1.00  0.550          H  
ATOM   2009 3HG2 THR A 132     -11.316  -9.245  -3.483  1.00  0.550          H  
ATOM   2010  N   GLY A 133      -7.753  -6.345  -2.018  1.00  0.230          N  
ATOM   2011  CA  GLY A 133      -7.433  -4.966  -1.683  1.00  0.200          C  
ATOM   2012  C   GLY A 133      -8.191  -4.070  -2.663  1.00  0.190          C  
ATOM   2013  O   GLY A 133      -9.012  -4.560  -3.446  1.00  0.260          O  
ATOM   2014  H   GLY A 133      -7.104  -6.905  -2.585  1.00  0.280          H  
ATOM   2015 1HA  GLY A 133      -7.727  -4.746  -0.657  1.00  0.240          H  
ATOM   2016 2HA  GLY A 133      -6.360  -4.798  -1.770  1.00  0.240          H  
ATOM   2017  N   ASP A 134      -7.974  -2.753  -2.606  1.00  0.230          N  
ATOM   2018  CA  ASP A 134      -8.661  -1.837  -3.508  1.00  0.290          C  
ATOM   2019  C   ASP A 134      -7.835  -1.327  -4.694  1.00  0.230          C  
ATOM   2020  O   ASP A 134      -8.321  -0.514  -5.488  1.00  0.310          O  
ATOM   2021  CB  ASP A 134      -9.181  -0.670  -2.684  1.00  0.380          C  
ATOM   2022  CG  ASP A 134      -8.073  -0.020  -1.896  1.00  0.380          C  
ATOM   2023  OD1 ASP A 134      -6.995  -0.612  -1.832  1.00  0.380          O  
ATOM   2024  OD2 ASP A 134      -8.291   1.025  -1.341  1.00  0.380          O  
ATOM   2025  H   ASP A 134      -7.304  -2.338  -1.947  1.00  0.280          H  
ATOM   2026  HA  ASP A 134      -9.524  -2.362  -3.918  1.00  0.350          H  
ATOM   2027 1HB  ASP A 134      -9.622   0.076  -3.347  1.00  0.460          H  
ATOM   2028 2HB  ASP A 134      -9.946  -0.999  -2.010  1.00  0.460          H  
ATOM   2029  N   THR A 135      -6.623  -1.840  -4.855  1.00  0.220          N  
ATOM   2030  CA  THR A 135      -5.768  -1.431  -5.960  1.00  0.190          C  
ATOM   2031  C   THR A 135      -5.150  -2.646  -6.608  1.00  0.180          C  
ATOM   2032  O   THR A 135      -5.043  -3.705  -5.985  1.00  0.190          O  
ATOM   2033  CB  THR A 135      -4.616  -0.503  -5.505  1.00  0.280          C  
ATOM   2034  OG1 THR A 135      -3.712  -1.236  -4.661  1.00  0.280          O  
ATOM   2035  CG2 THR A 135      -5.168   0.687  -4.722  1.00  0.280          C  
ATOM   2036  H   THR A 135      -6.283  -2.501  -4.176  1.00  0.260          H  
ATOM   2037  HA  THR A 135      -6.369  -0.916  -6.708  1.00  0.230          H  
ATOM   2038  HB  THR A 135      -4.076  -0.142  -6.379  1.00  0.330          H  
ATOM   2039  HG1 THR A 135      -3.194  -1.857  -5.198  1.00  0.330          H  
ATOM   2040 1HG2 THR A 135      -4.347   1.329  -4.413  1.00  0.330          H  
ATOM   2041 2HG2 THR A 135      -5.855   1.250  -5.353  1.00  0.330          H  
ATOM   2042 3HG2 THR A 135      -5.695   0.338  -3.839  1.00  0.330          H  
ATOM   2043  N   ASN A 136      -4.660  -2.476  -7.825  1.00  0.210          N  
ATOM   2044  CA  ASN A 136      -4.007  -3.568  -8.528  1.00  0.220          C  
ATOM   2045  C   ASN A 136      -2.545  -3.643  -8.166  1.00  0.180          C  
ATOM   2046  O   ASN A 136      -1.943  -2.645  -7.770  1.00  0.200          O  
ATOM   2047  CB  ASN A 136      -4.132  -3.409 -10.037  1.00  0.300          C  
ATOM   2048  CG  ASN A 136      -5.530  -3.547 -10.551  1.00  0.300          C  
ATOM   2049  OD1 ASN A 136      -6.293  -4.437 -10.172  1.00  0.300          O  
ATOM   2050  ND2 ASN A 136      -5.903  -2.648 -11.424  1.00  0.300          N  
ATOM   2051  H   ASN A 136      -4.762  -1.580  -8.274  1.00  0.250          H  
ATOM   2052  HA  ASN A 136      -4.467  -4.509  -8.232  1.00  0.260          H  
ATOM   2053 1HB  ASN A 136      -3.737  -2.439 -10.336  1.00  0.360          H  
ATOM   2054 2HB  ASN A 136      -3.515  -4.171 -10.524  1.00  0.360          H  
ATOM   2055 1HD2 ASN A 136      -6.834  -2.676 -11.796  1.00  0.360          H  
ATOM   2056 2HD2 ASN A 136      -5.266  -1.934 -11.718  1.00  0.360          H  
ATOM   2057  N   ILE A 137      -1.980  -4.828  -8.326  1.00  0.180          N  
ATOM   2058  CA  ILE A 137      -0.543  -4.999  -8.211  1.00  0.160          C  
ATOM   2059  C   ILE A 137      -0.010  -4.828  -9.590  1.00  0.140          C  
ATOM   2060  O   ILE A 137       1.002  -4.158  -9.808  1.00  0.170          O  
ATOM   2061  CB  ILE A 137      -0.102  -6.372  -7.675  1.00  0.230          C  
ATOM   2062  CG1 ILE A 137      -0.685  -6.611  -6.316  1.00  0.230          C  
ATOM   2063  CG2 ILE A 137       1.457  -6.522  -7.691  1.00  0.230          C  
ATOM   2064  CD1 ILE A 137      -0.384  -5.553  -5.237  1.00  0.230          C  
ATOM   2065  H   ILE A 137      -2.575  -5.604  -8.615  1.00  0.220          H  
ATOM   2066  HA  ILE A 137      -0.116  -4.207  -7.599  1.00  0.190          H  
ATOM   2067  HB  ILE A 137      -0.523  -7.139  -8.315  1.00  0.280          H  
ATOM   2068 1HG1 ILE A 137      -1.763  -6.697  -6.424  1.00  0.280          H  
ATOM   2069 2HG1 ILE A 137      -0.284  -7.561  -5.967  1.00  0.280          H  
ATOM   2070 1HG2 ILE A 137       1.735  -7.513  -7.332  1.00  0.280          H  
ATOM   2071 2HG2 ILE A 137       1.840  -6.398  -8.702  1.00  0.280          H  
ATOM   2072 3HG2 ILE A 137       1.918  -5.769  -7.050  1.00  0.280          H  
ATOM   2073 1HD1 ILE A 137      -0.845  -5.851  -4.302  1.00  0.280          H  
ATOM   2074 2HD1 ILE A 137       0.683  -5.451  -5.085  1.00  0.280          H  
ATOM   2075 3HD1 ILE A 137      -0.791  -4.590  -5.529  1.00  0.280          H  
ATOM   2076  N   LEU A 138      -0.656  -5.508 -10.528  1.00  0.140          N  
ATOM   2077  CA  LEU A 138      -0.193  -5.433 -11.894  1.00  0.140          C  
ATOM   2078  C   LEU A 138      -1.313  -5.369 -12.912  1.00  0.130          C  
ATOM   2079  O   LEU A 138      -2.440  -5.803 -12.648  1.00  0.130          O  
ATOM   2080  CB  LEU A 138       0.777  -6.599 -12.238  1.00  0.200          C  
ATOM   2081  CG  LEU A 138       0.226  -8.069 -12.405  1.00  0.200          C  
ATOM   2082  CD1 LEU A 138       1.176  -8.830 -13.350  1.00  0.200          C  
ATOM   2083  CD2 LEU A 138       0.179  -8.793 -11.039  1.00  0.200          C  
ATOM   2084  H   LEU A 138      -1.494  -6.035 -10.270  1.00  0.170          H  
ATOM   2085  HA  LEU A 138       0.365  -4.512 -11.988  1.00  0.170          H  
ATOM   2086 1HB  LEU A 138       1.285  -6.339 -13.169  1.00  0.240          H  
ATOM   2087 2HB  LEU A 138       1.531  -6.634 -11.461  1.00  0.240          H  
ATOM   2088  HG  LEU A 138      -0.770  -8.047 -12.853  1.00  0.240          H  
ATOM   2089 1HD1 LEU A 138       0.824  -9.840 -13.494  1.00  0.240          H  
ATOM   2090 2HD1 LEU A 138       1.211  -8.319 -14.313  1.00  0.240          H  
ATOM   2091 3HD1 LEU A 138       2.184  -8.855 -12.916  1.00  0.240          H  
ATOM   2092 1HD2 LEU A 138      -0.183  -9.813 -11.178  1.00  0.240          H  
ATOM   2093 2HD2 LEU A 138       1.181  -8.822 -10.606  1.00  0.240          H  
ATOM   2094 3HD2 LEU A 138      -0.484  -8.269 -10.367  1.00  0.240          H  
ATOM   2095  N   THR A 139      -0.981  -4.805 -14.065  1.00  0.140          N  
ATOM   2096  CA  THR A 139      -1.842  -4.791 -15.226  1.00  0.150          C  
ATOM   2097  C   THR A 139      -1.121  -5.522 -16.339  1.00  0.170          C  
ATOM   2098  O   THR A 139      -0.024  -5.133 -16.797  1.00  0.190          O  
ATOM   2099  CB  THR A 139      -2.235  -3.361 -15.684  1.00  0.210          C  
ATOM   2100  OG1 THR A 139      -2.956  -2.692 -14.625  1.00  0.210          O  
ATOM   2101  CG2 THR A 139      -3.107  -3.412 -16.948  1.00  0.210          C  
ATOM   2102  H   THR A 139      -0.042  -4.429 -14.144  1.00  0.170          H  
ATOM   2103  HA  THR A 139      -2.756  -5.342 -15.003  1.00  0.180          H  
ATOM   2104  HB  THR A 139      -1.349  -2.802 -15.913  1.00  0.250          H  
ATOM   2105  HG1 THR A 139      -3.028  -1.750 -14.827  1.00  0.250          H  
ATOM   2106 1HG2 THR A 139      -3.368  -2.398 -17.241  1.00  0.250          H  
ATOM   2107 2HG2 THR A 139      -2.571  -3.895 -17.767  1.00  0.250          H  
ATOM   2108 3HG2 THR A 139      -3.991  -3.965 -16.743  1.00  0.250          H  
ATOM   2109  N   ILE A 140      -1.783  -6.574 -16.780  1.00  0.170          N  
ATOM   2110  CA  ILE A 140      -1.331  -7.465 -17.818  1.00  0.210          C  
ATOM   2111  C   ILE A 140      -1.970  -7.010 -19.103  1.00  0.190          C  
ATOM   2112  O   ILE A 140      -3.190  -7.023 -19.197  1.00  0.200          O  
ATOM   2113  CB  ILE A 140      -1.845  -8.875 -17.477  1.00  0.280          C  
ATOM   2114  CG1 ILE A 140      -1.271  -9.329 -16.135  1.00  0.280          C  
ATOM   2115  CG2 ILE A 140      -1.602  -9.848 -18.573  1.00  0.280          C  
ATOM   2116  CD1 ILE A 140      -1.898 -10.559 -15.599  1.00  0.280          C  
ATOM   2117  H   ILE A 140      -2.674  -6.789 -16.317  1.00  0.200          H  
ATOM   2118  HA  ILE A 140      -0.245  -7.425 -17.907  1.00  0.250          H  
ATOM   2119  HB  ILE A 140      -2.905  -8.791 -17.340  1.00  0.330          H  
ATOM   2120 1HG1 ILE A 140      -0.203  -9.496 -16.242  1.00  0.330          H  
ATOM   2121 2HG1 ILE A 140      -1.428  -8.541 -15.399  1.00  0.330          H  
ATOM   2122 1HG2 ILE A 140      -2.039 -10.804 -18.343  1.00  0.330          H  
ATOM   2123 2HG2 ILE A 140      -2.047  -9.460 -19.460  1.00  0.330          H  
ATOM   2124 3HG2 ILE A 140      -0.588  -9.974 -18.731  1.00  0.330          H  
ATOM   2125 1HD1 ILE A 140      -1.450 -10.784 -14.658  1.00  0.330          H  
ATOM   2126 2HD1 ILE A 140      -2.966 -10.390 -15.461  1.00  0.330          H  
ATOM   2127 3HD1 ILE A 140      -1.750 -11.386 -16.262  1.00  0.330          H  
ATOM   2128  N   ALA A 141      -1.192  -6.597 -20.093  1.00  0.170          N  
ATOM   2129  CA  ALA A 141      -1.801  -6.121 -21.325  1.00  0.170          C  
ATOM   2130  C   ALA A 141      -1.553  -7.113 -22.445  1.00  0.170          C  
ATOM   2131  O   ALA A 141      -0.504  -7.765 -22.515  1.00  0.180          O  
ATOM   2132  CB  ALA A 141      -1.277  -4.733 -21.694  1.00  0.240          C  
ATOM   2133  H   ALA A 141      -0.171  -6.594 -20.007  1.00  0.200          H  
ATOM   2134  HA  ALA A 141      -2.877  -6.049 -21.183  1.00  0.200          H  
ATOM   2135 1HB  ALA A 141      -1.761  -4.392 -22.611  1.00  0.290          H  
ATOM   2136 2HB  ALA A 141      -1.507  -4.046 -20.887  1.00  0.290          H  
ATOM   2137 3HB  ALA A 141      -0.209  -4.771 -21.842  1.00  0.290          H  
ATOM   2138  N   PHE A 142      -2.521  -7.209 -23.340  1.00  0.190          N  
ATOM   2139  CA  PHE A 142      -2.385  -8.066 -24.500  1.00  0.210          C  
ATOM   2140  C   PHE A 142      -2.617  -7.322 -25.784  1.00  0.220          C  
ATOM   2141  O   PHE A 142      -3.622  -6.621 -25.948  1.00  0.230          O  
ATOM   2142  CB  PHE A 142      -3.330  -9.237 -24.420  1.00  0.290          C  
ATOM   2143  CG  PHE A 142      -3.024 -10.140 -23.312  1.00  0.290          C  
ATOM   2144  CD1 PHE A 142      -3.739 -10.066 -22.145  1.00  0.290          C  
ATOM   2145  CD2 PHE A 142      -1.990 -11.052 -23.416  1.00  0.290          C  
ATOM   2146  CE1 PHE A 142      -3.454 -10.887 -21.110  1.00  0.290          C  
ATOM   2147  CE2 PHE A 142      -1.689 -11.863 -22.371  1.00  0.290          C  
ATOM   2148  CZ  PHE A 142      -2.420 -11.778 -21.218  1.00  0.290          C  
ATOM   2149  H   PHE A 142      -3.369  -6.658 -23.197  1.00  0.230          H  
ATOM   2150  HA  PHE A 142      -1.366  -8.453 -24.525  1.00  0.250          H  
ATOM   2151 1HB  PHE A 142      -4.344  -8.871 -24.288  1.00  0.340          H  
ATOM   2152 2HB  PHE A 142      -3.297  -9.766 -25.328  1.00  0.340          H  
ATOM   2153  HD1 PHE A 142      -4.544  -9.348 -22.070  1.00  0.340          H  
ATOM   2154  HD2 PHE A 142      -1.411 -11.108 -24.343  1.00  0.340          H  
ATOM   2155  HE1 PHE A 142      -4.034 -10.824 -20.189  1.00  0.340          H  
ATOM   2156  HE2 PHE A 142      -0.875 -12.574 -22.447  1.00  0.340          H  
ATOM   2157  HZ  PHE A 142      -2.179 -12.419 -20.389  1.00  0.340          H  
ATOM   2158  N   VAL A 143      -1.684  -7.493 -26.710  1.00  0.220          N  
ATOM   2159  CA  VAL A 143      -1.767  -6.816 -27.997  1.00  0.220          C  
ATOM   2160  C   VAL A 143      -1.590  -7.761 -29.173  1.00  0.260          C  
ATOM   2161  O   VAL A 143      -1.067  -8.867 -29.017  1.00  0.310          O  
ATOM   2162  CB  VAL A 143      -0.699  -5.701 -28.075  1.00  0.310          C  
ATOM   2163  CG1 VAL A 143      -0.935  -4.675 -26.966  1.00  0.310          C  
ATOM   2164  CG2 VAL A 143       0.717  -6.312 -27.955  1.00  0.310          C  
ATOM   2165  H   VAL A 143      -0.884  -8.097 -26.483  1.00  0.260          H  
ATOM   2166  HA  VAL A 143      -2.748  -6.347 -28.079  1.00  0.260          H  
ATOM   2167  HB  VAL A 143      -0.796  -5.182 -29.030  1.00  0.370          H  
ATOM   2168 1HG1 VAL A 143      -0.201  -3.889 -27.056  1.00  0.370          H  
ATOM   2169 2HG1 VAL A 143      -1.927  -4.261 -27.086  1.00  0.370          H  
ATOM   2170 3HG1 VAL A 143      -0.848  -5.141 -25.988  1.00  0.370          H  
ATOM   2171 1HG2 VAL A 143       1.465  -5.523 -28.019  1.00  0.370          H  
ATOM   2172 2HG2 VAL A 143       0.819  -6.825 -26.997  1.00  0.370          H  
ATOM   2173 3HG2 VAL A 143       0.886  -7.026 -28.762  1.00  0.370          H  
ATOM   2174  N   SER A 144      -1.970  -7.284 -30.362  1.00  0.280          N  
ATOM   2175  CA  SER A 144      -1.785  -8.000 -31.615  1.00  0.390          C  
ATOM   2176  C   SER A 144      -0.660  -7.292 -32.374  1.00  0.440          C  
ATOM   2177  O   SER A 144      -0.881  -6.236 -32.973  1.00  0.640          O  
ATOM   2178  CB  SER A 144      -3.078  -7.943 -32.409  1.00  0.500          C  
ATOM   2179  OG  SER A 144      -2.971  -8.625 -33.620  1.00  0.500          O  
ATOM   2180  H   SER A 144      -2.393  -6.365 -30.408  1.00  0.340          H  
ATOM   2181  HA  SER A 144      -1.505  -9.032 -31.416  1.00  0.470          H  
ATOM   2182 1HB  SER A 144      -3.887  -8.321 -31.835  1.00  0.600          H  
ATOM   2183 2HB  SER A 144      -3.312  -6.901 -32.615  1.00  0.600          H  
ATOM   2184  HG  SER A 144      -2.845  -9.565 -33.392  1.00  0.600          H  
ATOM   2185  N   THR A 145       0.533  -7.886 -32.405  1.00  0.380          N  
ATOM   2186  CA  THR A 145       1.704  -7.195 -32.939  1.00  0.380          C  
ATOM   2187  C   THR A 145       1.721  -7.089 -34.456  1.00  0.360          C  
ATOM   2188  O   THR A 145       2.408  -6.230 -35.012  1.00  0.490          O  
ATOM   2189  CB  THR A 145       3.000  -7.880 -32.468  1.00  0.530          C  
ATOM   2190  OG1 THR A 145       3.063  -9.211 -32.985  1.00  0.530          O  
ATOM   2191  CG2 THR A 145       3.002  -7.953 -30.940  1.00  0.530          C  
ATOM   2192  H   THR A 145       0.640  -8.808 -31.984  1.00  0.460          H  
ATOM   2193  HA  THR A 145       1.700  -6.181 -32.540  1.00  0.460          H  
ATOM   2194  HB  THR A 145       3.863  -7.313 -32.815  1.00  0.640          H  
ATOM   2195  HG1 THR A 145       3.942  -9.568 -32.823  1.00  0.640          H  
ATOM   2196 1HG2 THR A 145       3.916  -8.438 -30.601  1.00  0.640          H  
ATOM   2197 2HG2 THR A 145       2.953  -6.950 -30.523  1.00  0.640          H  
ATOM   2198 3HG2 THR A 145       2.145  -8.527 -30.592  1.00  0.640          H  
ATOM   2199  N   ASP A 146       0.948  -7.922 -35.142  1.00  0.310          N  
ATOM   2200  CA  ASP A 146       0.846  -7.875 -36.578  1.00  0.280          C  
ATOM   2201  C   ASP A 146      -0.539  -7.423 -37.025  1.00  0.290          C  
ATOM   2202  O   ASP A 146      -0.870  -7.503 -38.210  1.00  0.410          O  
ATOM   2203  CB  ASP A 146       1.174  -9.258 -37.108  1.00  0.400          C  
ATOM   2204  CG  ASP A 146       0.249 -10.265 -36.476  1.00  0.400          C  
ATOM   2205  OD1 ASP A 146      -0.569  -9.834 -35.649  1.00  0.400          O  
ATOM   2206  OD2 ASP A 146       0.345 -11.440 -36.773  1.00  0.400          O  
ATOM   2207  H   ASP A 146       0.403  -8.662 -34.697  1.00  0.370          H  
ATOM   2208  HA  ASP A 146       1.579  -7.165 -36.959  1.00  0.340          H  
ATOM   2209 1HB  ASP A 146       1.054  -9.282 -38.192  1.00  0.480          H  
ATOM   2210 2HB  ASP A 146       2.208  -9.514 -36.872  1.00  0.480          H  
ATOM   2211  N   GLY A 147      -1.359  -6.955 -36.081  1.00  0.280          N  
ATOM   2212  CA  GLY A 147      -2.712  -6.527 -36.402  1.00  0.260          C  
ATOM   2213  C   GLY A 147      -3.683  -7.694 -36.666  1.00  0.330          C  
ATOM   2214  O   GLY A 147      -4.772  -7.466 -37.201  1.00  0.430          O  
ATOM   2215  H   GLY A 147      -1.025  -6.859 -35.117  1.00  0.340          H  
ATOM   2216 1HA  GLY A 147      -3.091  -5.930 -35.572  1.00  0.310          H  
ATOM   2217 2HA  GLY A 147      -2.682  -5.875 -37.272  1.00  0.310          H  
ATOM   2218  N   SER A 148      -3.302  -8.937 -36.305  1.00  0.380          N  
ATOM   2219  CA  SER A 148      -4.118 -10.135 -36.553  1.00  0.510          C  
ATOM   2220  C   SER A 148      -5.442 -10.225 -35.786  1.00  0.460          C  
ATOM   2221  O   SER A 148      -6.320 -11.004 -36.168  1.00  0.590          O  
ATOM   2222  CB  SER A 148      -3.314 -11.392 -36.224  1.00  0.660          C  
ATOM   2223  OG  SER A 148      -3.100 -11.544 -34.825  1.00  0.660          O  
ATOM   2224  H   SER A 148      -2.371  -9.097 -35.887  1.00  0.460          H  
ATOM   2225  HA  SER A 148      -4.351 -10.150 -37.617  1.00  0.610          H  
ATOM   2226 1HB  SER A 148      -3.839 -12.265 -36.604  1.00  0.790          H  
ATOM   2227 2HB  SER A 148      -2.358 -11.350 -36.733  1.00  0.790          H  
ATOM   2228  HG  SER A 148      -2.420 -12.278 -34.719  1.00  0.790          H  
ATOM   2229  N   MET A 149      -5.594  -9.460 -34.704  1.00  0.310          N  
ATOM   2230  CA  MET A 149      -6.808  -9.501 -33.878  1.00  0.290          C  
ATOM   2231  C   MET A 149      -7.361  -8.116 -33.562  1.00  0.260          C  
ATOM   2232  O   MET A 149      -6.596  -7.182 -33.314  1.00  0.240          O  
ATOM   2233  CB  MET A 149      -6.483 -10.172 -32.554  1.00  0.410          C  
ATOM   2234  CG  MET A 149      -6.044 -11.612 -32.618  1.00  0.410          C  
ATOM   2235  SD  MET A 149      -5.410 -12.185 -31.034  1.00  0.410          S  
ATOM   2236  CE  MET A 149      -3.811 -11.365 -31.057  1.00  0.410          C  
ATOM   2237  H   MET A 149      -4.817  -8.854 -34.451  1.00  0.370          H  
ATOM   2238  HA  MET A 149      -7.580 -10.058 -34.410  1.00  0.350          H  
ATOM   2239 1HB  MET A 149      -5.729  -9.602 -32.084  1.00  0.500          H  
ATOM   2240 2HB  MET A 149      -7.330 -10.125 -31.911  1.00  0.500          H  
ATOM   2241 1HG  MET A 149      -6.891 -12.235 -32.905  1.00  0.500          H  
ATOM   2242 2HG  MET A 149      -5.265 -11.735 -33.363  1.00  0.500          H  
ATOM   2243 1HE  MET A 149      -3.293 -11.580 -30.189  1.00  0.500          H  
ATOM   2244 2HE  MET A 149      -3.231 -11.700 -31.925  1.00  0.500          H  
ATOM   2245 3HE  MET A 149      -3.938 -10.328 -31.091  1.00  0.500          H  
ATOM   2246  N   ASP A 150      -8.693  -7.984 -33.507  1.00  0.280          N  
ATOM   2247  CA  ASP A 150      -9.292  -6.718 -33.102  1.00  0.270          C  
ATOM   2248  C   ASP A 150      -9.433  -6.672 -31.578  1.00  0.250          C  
ATOM   2249  O   ASP A 150      -9.204  -7.663 -30.877  1.00  0.240          O  
ATOM   2250  CB  ASP A 150     -10.662  -6.552 -33.796  1.00  0.380          C  
ATOM   2251  CG  ASP A 150     -11.195  -5.088 -33.930  1.00  0.380          C  
ATOM   2252  OD1 ASP A 150     -10.780  -4.231 -33.163  1.00  0.380          O  
ATOM   2253  OD2 ASP A 150     -12.021  -4.858 -34.769  1.00  0.380          O  
ATOM   2254  H   ASP A 150      -9.327  -8.770 -33.729  1.00  0.340          H  
ATOM   2255  HA  ASP A 150      -8.639  -5.902 -33.415  1.00  0.320          H  
ATOM   2256 1HB  ASP A 150     -10.600  -6.985 -34.796  1.00  0.460          H  
ATOM   2257 2HB  ASP A 150     -11.404  -7.144 -33.255  1.00  0.460          H  
ATOM   2258  N   LYS A 151      -9.955  -5.575 -31.063  1.00  0.260          N  
ATOM   2259  CA  LYS A 151     -10.127  -5.369 -29.626  1.00  0.260          C  
ATOM   2260  C   LYS A 151     -10.877  -6.520 -28.963  1.00  0.240          C  
ATOM   2261  O   LYS A 151     -10.473  -7.020 -27.906  1.00  0.220          O  
ATOM   2262  CB  LYS A 151     -10.907  -4.066 -29.384  1.00  0.360          C  
ATOM   2263  CG  LYS A 151     -10.175  -2.787 -29.824  1.00  0.360          C  
ATOM   2264  CD  LYS A 151     -10.951  -1.480 -29.493  1.00  0.360          C  
ATOM   2265  CE  LYS A 151     -12.207  -1.267 -30.388  1.00  0.360          C  
ATOM   2266  NZ  LYS A 151     -11.859  -1.054 -31.843  1.00  0.360          N  
ATOM   2267  H   LYS A 151     -10.175  -4.825 -31.715  1.00  0.310          H  
ATOM   2268  HA  LYS A 151      -9.139  -5.297 -29.165  1.00  0.310          H  
ATOM   2269 1HB  LYS A 151     -11.850  -4.126 -29.918  1.00  0.440          H  
ATOM   2270 2HB  LYS A 151     -11.135  -3.974 -28.322  1.00  0.440          H  
ATOM   2271 1HG  LYS A 151      -9.218  -2.749 -29.300  1.00  0.440          H  
ATOM   2272 2HG  LYS A 151      -9.981  -2.833 -30.893  1.00  0.440          H  
ATOM   2273 1HD  LYS A 151     -11.270  -1.508 -28.448  1.00  0.440          H  
ATOM   2274 2HD  LYS A 151     -10.281  -0.630 -29.619  1.00  0.440          H  
ATOM   2275 1HE  LYS A 151     -12.865  -2.125 -30.306  1.00  0.440          H  
ATOM   2276 2HE  LYS A 151     -12.738  -0.386 -30.034  1.00  0.440          H  
ATOM   2277 1HZ  LYS A 151     -12.707  -0.911 -32.375  1.00  0.440          H  
ATOM   2278 2HZ  LYS A 151     -11.266  -0.244 -31.940  1.00  0.440          H  
ATOM   2279 3HZ  LYS A 151     -11.373  -1.878 -32.214  1.00  0.440          H  
ATOM   2280  N   GLN A 152     -11.985  -6.940 -29.577  1.00  0.280          N  
ATOM   2281  CA  GLN A 152     -12.817  -7.975 -28.979  1.00  0.320          C  
ATOM   2282  C   GLN A 152     -12.297  -9.389 -29.250  1.00  0.270          C  
ATOM   2283  O   GLN A 152     -12.745 -10.346 -28.620  1.00  0.270          O  
ATOM   2284  CB  GLN A 152     -14.257  -7.880 -29.489  1.00  0.430          C  
ATOM   2285  CG  GLN A 152     -15.036  -6.619 -29.114  1.00  0.430          C  
ATOM   2286  CD  GLN A 152     -16.438  -6.568 -29.802  1.00  0.430          C  
ATOM   2287  OE1 GLN A 152     -17.390  -7.345 -29.541  1.00  0.430          O  
ATOM   2288  NE2 GLN A 152     -16.549  -5.618 -30.731  1.00  0.430          N  
ATOM   2289  H   GLN A 152     -12.247  -6.520 -30.459  1.00  0.340          H  
ATOM   2290  HA  GLN A 152     -12.830  -7.819 -27.904  1.00  0.380          H  
ATOM   2291 1HB  GLN A 152     -14.284  -8.027 -30.571  1.00  0.520          H  
ATOM   2292 2HB  GLN A 152     -14.799  -8.682 -29.027  1.00  0.520          H  
ATOM   2293 1HG  GLN A 152     -15.181  -6.608 -28.034  1.00  0.520          H  
ATOM   2294 2HG  GLN A 152     -14.465  -5.743 -29.422  1.00  0.520          H  
ATOM   2295 1HE2 GLN A 152     -17.398  -5.505 -31.251  1.00  0.520          H  
ATOM   2296 2HE2 GLN A 152     -15.774  -5.014 -30.926  1.00  0.520          H  
ATOM   2297  N   ASP A 153     -11.315  -9.539 -30.139  1.00  0.270          N  
ATOM   2298  CA  ASP A 153     -10.804 -10.872 -30.413  1.00  0.260          C  
ATOM   2299  C   ASP A 153      -9.737 -11.124 -29.377  1.00  0.250          C  
ATOM   2300  O   ASP A 153      -9.596 -12.245 -28.871  1.00  0.260          O  
ATOM   2301  CB  ASP A 153     -10.182 -10.982 -31.800  1.00  0.370          C  
ATOM   2302  CG  ASP A 153     -11.123 -10.821 -32.963  1.00  0.370          C  
ATOM   2303  OD1 ASP A 153     -12.094 -11.552 -33.071  1.00  0.370          O  
ATOM   2304  OD2 ASP A 153     -10.836  -9.953 -33.780  1.00  0.370          O  
ATOM   2305  H   ASP A 153     -10.898  -8.733 -30.597  1.00  0.320          H  
ATOM   2306  HA  ASP A 153     -11.602 -11.606 -30.302  1.00  0.310          H  
ATOM   2307 1HB  ASP A 153      -9.463 -10.199 -31.882  1.00  0.440          H  
ATOM   2308 2HB  ASP A 153      -9.651 -11.930 -31.892  1.00  0.440          H  
ATOM   2309  N   ILE A 154      -9.000 -10.057 -29.032  1.00  0.230          N  
ATOM   2310  CA  ILE A 154      -7.962 -10.166 -28.029  1.00  0.220          C  
ATOM   2311  C   ILE A 154      -8.686 -10.411 -26.713  1.00  0.210          C  
ATOM   2312  O   ILE A 154      -8.419 -11.391 -26.022  1.00  0.200          O  
ATOM   2313  CB  ILE A 154      -7.105  -8.874 -27.905  1.00  0.310          C  
ATOM   2314  CG1 ILE A 154      -6.303  -8.612 -29.207  1.00  0.310          C  
ATOM   2315  CG2 ILE A 154      -6.111  -9.043 -26.724  1.00  0.310          C  
ATOM   2316  CD1 ILE A 154      -5.686  -7.216 -29.302  1.00  0.310          C  
ATOM   2317  H   ILE A 154      -9.148  -9.174 -29.529  1.00  0.280          H  
ATOM   2318  HA  ILE A 154      -7.319 -11.018 -28.255  1.00  0.260          H  
ATOM   2319  HB  ILE A 154      -7.759  -8.014 -27.724  1.00  0.370          H  
ATOM   2320 1HG1 ILE A 154      -5.508  -9.350 -29.287  1.00  0.370          H  
ATOM   2321 2HG1 ILE A 154      -6.974  -8.731 -30.047  1.00  0.370          H  
ATOM   2322 1HG2 ILE A 154      -5.516  -8.151 -26.605  1.00  0.370          H  
ATOM   2323 2HG2 ILE A 154      -6.646  -9.226 -25.811  1.00  0.370          H  
ATOM   2324 3HG2 ILE A 154      -5.457  -9.892 -26.922  1.00  0.370          H  
ATOM   2325 1HD1 ILE A 154      -5.167  -7.115 -30.249  1.00  0.370          H  
ATOM   2326 2HD1 ILE A 154      -6.480  -6.464 -29.251  1.00  0.370          H  
ATOM   2327 3HD1 ILE A 154      -4.988  -7.050 -28.497  1.00  0.370          H  
ATOM   2328  N   ALA A 155      -9.695  -9.572 -26.407  1.00  0.200          N  
ATOM   2329  CA  ALA A 155     -10.436  -9.719 -25.157  1.00  0.190          C  
ATOM   2330  C   ALA A 155     -11.063 -11.096 -25.019  1.00  0.200          C  
ATOM   2331  O   ALA A 155     -11.060 -11.667 -23.926  1.00  0.210          O  
ATOM   2332  CB  ALA A 155     -11.529  -8.682 -25.066  1.00  0.270          C  
ATOM   2333  H   ALA A 155      -9.894  -8.773 -27.017  1.00  0.240          H  
ATOM   2334  HA  ALA A 155      -9.736  -9.576 -24.335  1.00  0.230          H  
ATOM   2335 1HB  ALA A 155     -12.037  -8.799 -24.118  1.00  0.320          H  
ATOM   2336 2HB  ALA A 155     -11.091  -7.685 -25.138  1.00  0.320          H  
ATOM   2337 3HB  ALA A 155     -12.234  -8.833 -25.878  1.00  0.320          H  
ATOM   2338  N   ASP A 156     -11.581 -11.660 -26.113  1.00  0.200          N  
ATOM   2339  CA  ASP A 156     -12.160 -12.981 -26.029  1.00  0.210          C  
ATOM   2340  C   ASP A 156     -11.106 -14.032 -25.710  1.00  0.210          C  
ATOM   2341  O   ASP A 156     -11.314 -14.841 -24.798  1.00  0.220          O  
ATOM   2342  CB  ASP A 156     -12.875 -13.347 -27.320  1.00  0.290          C  
ATOM   2343  CG  ASP A 156     -13.556 -14.691 -27.231  1.00  0.290          C  
ATOM   2344  OD1 ASP A 156     -14.555 -14.824 -26.521  1.00  0.290          O  
ATOM   2345  OD2 ASP A 156     -13.080 -15.610 -27.849  1.00  0.290          O  
ATOM   2346  H   ASP A 156     -11.636 -11.160 -27.004  1.00  0.240          H  
ATOM   2347  HA  ASP A 156     -12.886 -12.980 -25.226  1.00  0.250          H  
ATOM   2348 1HB  ASP A 156     -13.619 -12.578 -27.548  1.00  0.350          H  
ATOM   2349 2HB  ASP A 156     -12.160 -13.353 -28.148  1.00  0.350          H  
ATOM   2350  N   TYR A 157      -9.973 -14.023 -26.430  1.00  0.220          N  
ATOM   2351  CA  TYR A 157      -8.935 -15.017 -26.187  1.00  0.230          C  
ATOM   2352  C   TYR A 157      -8.499 -14.976 -24.743  1.00  0.220          C  
ATOM   2353  O   TYR A 157      -8.338 -16.018 -24.100  1.00  0.240          O  
ATOM   2354  CB  TYR A 157      -7.693 -14.814 -27.056  1.00  0.320          C  
ATOM   2355  CG  TYR A 157      -6.621 -15.900 -26.792  1.00  0.320          C  
ATOM   2356  CD1 TYR A 157      -6.700 -17.116 -27.460  1.00  0.320          C  
ATOM   2357  CD2 TYR A 157      -5.594 -15.700 -25.875  1.00  0.320          C  
ATOM   2358  CE1 TYR A 157      -5.761 -18.106 -27.227  1.00  0.320          C  
ATOM   2359  CE2 TYR A 157      -4.663 -16.701 -25.653  1.00  0.320          C  
ATOM   2360  CZ  TYR A 157      -4.740 -17.887 -26.322  1.00  0.320          C  
ATOM   2361  OH  TYR A 157      -3.791 -18.862 -26.095  1.00  0.320          O  
ATOM   2362  H   TYR A 157      -9.848 -13.334 -27.183  1.00  0.260          H  
ATOM   2363  HA  TYR A 157      -9.350 -16.002 -26.389  1.00  0.280          H  
ATOM   2364 1HB  TYR A 157      -7.971 -14.842 -28.110  1.00  0.380          H  
ATOM   2365 2HB  TYR A 157      -7.255 -13.832 -26.855  1.00  0.380          H  
ATOM   2366  HD1 TYR A 157      -7.504 -17.291 -28.174  1.00  0.380          H  
ATOM   2367  HD2 TYR A 157      -5.519 -14.756 -25.332  1.00  0.380          H  
ATOM   2368  HE1 TYR A 157      -5.826 -19.055 -27.759  1.00  0.380          H  
ATOM   2369  HE2 TYR A 157      -3.862 -16.552 -24.951  1.00  0.380          H  
ATOM   2370  HH  TYR A 157      -3.927 -19.612 -26.699  1.00  0.380          H  
ATOM   2371  N   VAL A 158      -8.237 -13.771 -24.257  1.00  0.200          N  
ATOM   2372  CA  VAL A 158      -7.726 -13.595 -22.922  1.00  0.190          C  
ATOM   2373  C   VAL A 158      -8.771 -14.048 -21.896  1.00  0.190          C  
ATOM   2374  O   VAL A 158      -8.478 -14.850 -21.000  1.00  0.200          O  
ATOM   2375  CB  VAL A 158      -7.354 -12.110 -22.730  1.00  0.270          C  
ATOM   2376  CG1 VAL A 158      -6.959 -11.834 -21.298  1.00  0.270          C  
ATOM   2377  CG2 VAL A 158      -6.214 -11.720 -23.701  1.00  0.270          C  
ATOM   2378  H   VAL A 158      -8.396 -12.954 -24.859  1.00  0.240          H  
ATOM   2379  HA  VAL A 158      -6.834 -14.204 -22.816  1.00  0.230          H  
ATOM   2380  HB  VAL A 158      -8.237 -11.506 -22.961  1.00  0.320          H  
ATOM   2381 1HG1 VAL A 158      -6.730 -10.777 -21.194  1.00  0.320          H  
ATOM   2382 2HG1 VAL A 158      -7.773 -12.091 -20.632  1.00  0.320          H  
ATOM   2383 3HG1 VAL A 158      -6.082 -12.423 -21.044  1.00  0.320          H  
ATOM   2384 1HG2 VAL A 158      -6.008 -10.668 -23.585  1.00  0.320          H  
ATOM   2385 2HG2 VAL A 158      -5.330 -12.283 -23.492  1.00  0.320          H  
ATOM   2386 3HG2 VAL A 158      -6.503 -11.907 -24.720  1.00  0.320          H  
ATOM   2387  N   ALA A 159     -10.020 -13.605 -22.051  1.00  0.170          N  
ATOM   2388  CA  ALA A 159     -11.075 -13.998 -21.126  1.00  0.190          C  
ATOM   2389  C   ALA A 159     -11.281 -15.520 -21.100  1.00  0.230          C  
ATOM   2390  O   ALA A 159     -11.607 -16.089 -20.057  1.00  0.290          O  
ATOM   2391  CB  ALA A 159     -12.375 -13.316 -21.510  1.00  0.260          C  
ATOM   2392  H   ALA A 159     -10.244 -12.955 -22.810  1.00  0.200          H  
ATOM   2393  HA  ALA A 159     -10.786 -13.671 -20.128  1.00  0.230          H  
ATOM   2394 1HB  ALA A 159     -13.138 -13.596 -20.793  1.00  0.310          H  
ATOM   2395 2HB  ALA A 159     -12.239 -12.234 -21.506  1.00  0.310          H  
ATOM   2396 3HB  ALA A 159     -12.665 -13.642 -22.511  1.00  0.310          H  
ATOM   2397  N   SER A 160     -11.126 -16.176 -22.258  1.00  0.240          N  
ATOM   2398  CA  SER A 160     -11.338 -17.614 -22.384  1.00  0.290          C  
ATOM   2399  C   SER A 160     -10.161 -18.508 -21.970  1.00  0.300          C  
ATOM   2400  O   SER A 160     -10.358 -19.560 -21.358  1.00  0.380          O  
ATOM   2401  CB  SER A 160     -11.655 -17.931 -23.828  1.00  0.390          C  
ATOM   2402  OG  SER A 160     -12.855 -17.341 -24.228  1.00  0.390          O  
ATOM   2403  H   SER A 160     -10.918 -15.641 -23.105  1.00  0.290          H  
ATOM   2404  HA  SER A 160     -12.193 -17.866 -21.767  1.00  0.350          H  
ATOM   2405 1HB  SER A 160     -10.844 -17.571 -24.462  1.00  0.460          H  
ATOM   2406 2HB  SER A 160     -11.714 -19.009 -23.952  1.00  0.460          H  
ATOM   2407  HG  SER A 160     -12.647 -16.389 -24.319  1.00  0.460          H  
ATOM   2408  N   ASN A 161      -8.930 -18.119 -22.316  1.00  0.260          N  
ATOM   2409  CA  ASN A 161      -7.765 -18.964 -22.057  1.00  0.290          C  
ATOM   2410  C   ASN A 161      -6.744 -18.462 -21.044  1.00  0.270          C  
ATOM   2411  O   ASN A 161      -5.881 -19.232 -20.631  1.00  0.290          O  
ATOM   2412  CB  ASN A 161      -7.063 -19.260 -23.364  1.00  0.390          C  
ATOM   2413  CG  ASN A 161      -7.874 -20.139 -24.245  1.00  0.390          C  
ATOM   2414  OD1 ASN A 161      -7.928 -21.366 -24.021  1.00  0.390          O  
ATOM   2415  ND2 ASN A 161      -8.526 -19.563 -25.226  1.00  0.390          N  
ATOM   2416  H   ASN A 161      -8.801 -17.249 -22.834  1.00  0.310          H  
ATOM   2417  HA  ASN A 161      -8.132 -19.913 -21.667  1.00  0.350          H  
ATOM   2418 1HB  ASN A 161      -6.865 -18.320 -23.887  1.00  0.470          H  
ATOM   2419 2HB  ASN A 161      -6.103 -19.735 -23.169  1.00  0.470          H  
ATOM   2420 1HD2 ASN A 161      -9.093 -20.112 -25.840  1.00  0.470          H  
ATOM   2421 2HD2 ASN A 161      -8.469 -18.566 -25.350  1.00  0.470          H  
ATOM   2422  N   ILE A 162      -6.785 -17.190 -20.664  1.00  0.240          N  
ATOM   2423  CA  ILE A 162      -5.778 -16.666 -19.761  1.00  0.240          C  
ATOM   2424  C   ILE A 162      -6.364 -16.310 -18.408  1.00  0.220          C  
ATOM   2425  O   ILE A 162      -5.838 -16.702 -17.368  1.00  0.220          O  
ATOM   2426  CB  ILE A 162      -5.072 -15.450 -20.374  1.00  0.340          C  
ATOM   2427  CG1 ILE A 162      -4.340 -15.905 -21.685  1.00  0.340          C  
ATOM   2428  CG2 ILE A 162      -4.130 -14.799 -19.354  1.00  0.340          C  
ATOM   2429  CD1 ILE A 162      -3.748 -14.808 -22.472  1.00  0.340          C  
ATOM   2430  H   ILE A 162      -7.515 -16.554 -20.981  1.00  0.290          H  
ATOM   2431  HA  ILE A 162      -5.033 -17.436 -19.597  1.00  0.290          H  
ATOM   2432  HB  ILE A 162      -5.819 -14.728 -20.662  1.00  0.400          H  
ATOM   2433 1HG1 ILE A 162      -3.568 -16.616 -21.450  1.00  0.400          H  
ATOM   2434 2HG1 ILE A 162      -5.072 -16.396 -22.326  1.00  0.400          H  
ATOM   2435 1HG2 ILE A 162      -3.669 -13.940 -19.778  1.00  0.400          H  
ATOM   2436 2HG2 ILE A 162      -4.689 -14.489 -18.485  1.00  0.400          H  
ATOM   2437 3HG2 ILE A 162      -3.368 -15.502 -19.045  1.00  0.400          H  
ATOM   2438 1HD1 ILE A 162      -3.300 -15.187 -23.362  1.00  0.400          H  
ATOM   2439 2HD1 ILE A 162      -4.501 -14.113 -22.737  1.00  0.400          H  
ATOM   2440 3HD1 ILE A 162      -3.000 -14.331 -21.894  1.00  0.400          H  
ATOM   2441  N   GLN A 163      -7.455 -15.562 -18.410  1.00  0.200          N  
ATOM   2442  CA  GLN A 163      -8.004 -15.081 -17.160  1.00  0.190          C  
ATOM   2443  C   GLN A 163      -8.358 -16.182 -16.169  1.00  0.190          C  
ATOM   2444  O   GLN A 163      -8.139 -15.984 -14.973  1.00  0.220          O  
ATOM   2445  CB  GLN A 163      -9.212 -14.201 -17.415  1.00  0.270          C  
ATOM   2446  CG  GLN A 163      -9.778 -13.559 -16.160  1.00  0.270          C  
ATOM   2447  CD  GLN A 163     -10.857 -12.577 -16.478  1.00  0.270          C  
ATOM   2448  OE1 GLN A 163     -11.028 -12.209 -17.642  1.00  0.270          O  
ATOM   2449  NE2 GLN A 163     -11.592 -12.144 -15.462  1.00  0.270          N  
ATOM   2450  H   GLN A 163      -7.873 -15.285 -19.303  1.00  0.240          H  
ATOM   2451  HA  GLN A 163      -7.245 -14.464 -16.686  1.00  0.230          H  
ATOM   2452 1HB  GLN A 163      -8.951 -13.438 -18.132  1.00  0.320          H  
ATOM   2453 2HB  GLN A 163     -10.004 -14.806 -17.866  1.00  0.320          H  
ATOM   2454 1HG  GLN A 163     -10.212 -14.333 -15.527  1.00  0.320          H  
ATOM   2455 2HG  GLN A 163      -8.981 -13.051 -15.624  1.00  0.320          H  
ATOM   2456 1HE2 GLN A 163     -12.339 -11.494 -15.602  1.00  0.320          H  
ATOM   2457 2HE2 GLN A 163     -11.429 -12.484 -14.530  1.00  0.320          H  
ATOM   2458  N   ASP A 164      -8.912 -17.322 -16.608  1.00  0.220          N  
ATOM   2459  CA  ASP A 164      -9.244 -18.355 -15.623  1.00  0.250          C  
ATOM   2460  C   ASP A 164      -8.014 -18.914 -14.901  1.00  0.240          C  
ATOM   2461  O   ASP A 164      -7.982 -18.852 -13.668  1.00  0.240          O  
ATOM   2462  CB  ASP A 164     -10.065 -19.513 -16.212  1.00  0.340          C  
ATOM   2463  CG  ASP A 164     -11.508 -19.180 -16.485  1.00  0.340          C  
ATOM   2464  OD1 ASP A 164     -11.999 -18.194 -16.011  1.00  0.340          O  
ATOM   2465  OD2 ASP A 164     -12.139 -19.948 -17.178  1.00  0.340          O  
ATOM   2466  H   ASP A 164      -9.106 -17.456 -17.593  1.00  0.260          H  
ATOM   2467  HA  ASP A 164      -9.876 -17.890 -14.866  1.00  0.300          H  
ATOM   2468 1HB  ASP A 164      -9.654 -19.818 -17.161  1.00  0.410          H  
ATOM   2469 2HB  ASP A 164     -10.025 -20.373 -15.539  1.00  0.410          H  
ATOM   2470  N   PRO A 165      -6.959 -19.440 -15.584  1.00  0.240          N  
ATOM   2471  CA  PRO A 165      -5.778 -19.925 -14.908  1.00  0.250          C  
ATOM   2472  C   PRO A 165      -5.056 -18.851 -14.105  1.00  0.230          C  
ATOM   2473  O   PRO A 165      -4.393 -19.194 -13.128  1.00  0.280          O  
ATOM   2474  CB  PRO A 165      -4.930 -20.503 -16.056  1.00  0.380          C  
ATOM   2475  CG  PRO A 165      -5.473 -19.884 -17.312  1.00  0.380          C  
ATOM   2476  CD  PRO A 165      -6.947 -19.687 -17.052  1.00  0.380          C  
ATOM   2477  HA  PRO A 165      -6.077 -20.736 -14.243  1.00  0.300          H  
ATOM   2478 1HB  PRO A 165      -3.870 -20.245 -15.896  1.00  0.450          H  
ATOM   2479 2HB  PRO A 165      -4.995 -21.599 -16.059  1.00  0.450          H  
ATOM   2480 1HG  PRO A 165      -4.946 -18.956 -17.533  1.00  0.450          H  
ATOM   2481 2HG  PRO A 165      -5.306 -20.543 -18.176  1.00  0.450          H  
ATOM   2482 1HD  PRO A 165      -7.280 -18.865 -17.651  1.00  0.450          H  
ATOM   2483 2HD  PRO A 165      -7.484 -20.614 -17.294  1.00  0.450          H  
ATOM   2484  N   LEU A 166      -5.186 -17.562 -14.468  1.00  0.220          N  
ATOM   2485  CA  LEU A 166      -4.560 -16.555 -13.622  1.00  0.230          C  
ATOM   2486  C   LEU A 166      -5.410 -16.322 -12.374  1.00  0.200          C  
ATOM   2487  O   LEU A 166      -4.900 -16.173 -11.269  1.00  0.210          O  
ATOM   2488  CB  LEU A 166      -4.335 -15.230 -14.326  1.00  0.320          C  
ATOM   2489  CG  LEU A 166      -3.387 -15.217 -15.518  1.00  0.320          C  
ATOM   2490  CD1 LEU A 166      -3.315 -13.823 -15.963  1.00  0.320          C  
ATOM   2491  CD2 LEU A 166      -2.028 -15.815 -15.201  1.00  0.320          C  
ATOM   2492  H   LEU A 166      -5.655 -17.282 -15.338  1.00  0.260          H  
ATOM   2493  HA  LEU A 166      -3.603 -16.928 -13.289  1.00  0.280          H  
ATOM   2494 1HB  LEU A 166      -5.307 -14.887 -14.690  1.00  0.380          H  
ATOM   2495 2HB  LEU A 166      -3.968 -14.512 -13.596  1.00  0.380          H  
ATOM   2496  HG  LEU A 166      -3.822 -15.794 -16.324  1.00  0.380          H  
ATOM   2497 1HD1 LEU A 166      -2.704 -13.754 -16.831  1.00  0.380          H  
ATOM   2498 2HD1 LEU A 166      -4.302 -13.487 -16.185  1.00  0.380          H  
ATOM   2499 3HD1 LEU A 166      -2.895 -13.219 -15.168  1.00  0.380          H  
ATOM   2500 1HD2 LEU A 166      -1.408 -15.778 -16.090  1.00  0.380          H  
ATOM   2501 2HD2 LEU A 166      -1.546 -15.280 -14.405  1.00  0.380          H  
ATOM   2502 3HD2 LEU A 166      -2.154 -16.845 -14.912  1.00  0.380          H  
ATOM   2503  N   SER A 167      -6.733 -16.331 -12.537  1.00  0.190          N  
ATOM   2504  CA  SER A 167      -7.649 -16.096 -11.429  1.00  0.170          C  
ATOM   2505  C   SER A 167      -7.524 -17.215 -10.386  1.00  0.210          C  
ATOM   2506  O   SER A 167      -7.810 -17.010  -9.206  1.00  0.200          O  
ATOM   2507  CB  SER A 167      -9.071 -15.977 -11.947  1.00  0.250          C  
ATOM   2508  OG  SER A 167      -9.210 -14.873 -12.786  1.00  0.250          O  
ATOM   2509  H   SER A 167      -7.119 -16.428 -13.476  1.00  0.230          H  
ATOM   2510  HA  SER A 167      -7.380 -15.154 -10.954  1.00  0.200          H  
ATOM   2511 1HB  SER A 167      -9.359 -16.883 -12.473  1.00  0.300          H  
ATOM   2512 2HB  SER A 167      -9.729 -15.842 -11.107  1.00  0.300          H  
ATOM   2513  HG  SER A 167      -8.923 -15.184 -13.669  1.00  0.300          H  
ATOM   2514  N   ARG A 168      -7.059 -18.395 -10.815  1.00  0.250          N  
ATOM   2515  CA  ARG A 168      -6.793 -19.550  -9.952  1.00  0.270          C  
ATOM   2516  C   ARG A 168      -5.450 -19.470  -9.199  1.00  0.260          C  
ATOM   2517  O   ARG A 168      -5.153 -20.349  -8.392  1.00  0.310          O  
ATOM   2518  CB  ARG A 168      -6.758 -20.832 -10.771  1.00  0.370          C  
ATOM   2519  CG  ARG A 168      -8.056 -21.263 -11.359  1.00  0.370          C  
ATOM   2520  CD  ARG A 168      -7.903 -22.423 -12.255  1.00  0.370          C  
ATOM   2521  NE  ARG A 168      -9.156 -22.771 -12.907  1.00  0.370          N  
ATOM   2522  CZ  ARG A 168      -9.264 -23.444 -14.080  1.00  0.370          C  
ATOM   2523  NH1 ARG A 168      -8.170 -23.832 -14.730  1.00  0.370          N  
ATOM   2524  NH2 ARG A 168     -10.468 -23.701 -14.570  1.00  0.370          N  
ATOM   2525  H   ARG A 168      -6.964 -18.519 -11.831  1.00  0.300          H  
ATOM   2526  HA  ARG A 168      -7.594 -19.621  -9.221  1.00  0.320          H  
ATOM   2527 1HB  ARG A 168      -6.054 -20.704 -11.591  1.00  0.440          H  
ATOM   2528 2HB  ARG A 168      -6.393 -21.649 -10.151  1.00  0.440          H  
ATOM   2529 1HG  ARG A 168      -8.701 -21.555 -10.554  1.00  0.440          H  
ATOM   2530 2HG  ARG A 168      -8.504 -20.456 -11.907  1.00  0.440          H  
ATOM   2531 1HD  ARG A 168      -7.173 -22.196 -13.006  1.00  0.440          H  
ATOM   2532 2HD  ARG A 168      -7.572 -23.282 -11.671  1.00  0.440          H  
ATOM   2533  HE  ARG A 168     -10.018 -22.505 -12.433  1.00  0.440          H  
ATOM   2534 1HH1 ARG A 168      -7.263 -23.632 -14.352  1.00  0.440          H  
ATOM   2535 2HH1 ARG A 168      -8.221 -24.350 -15.622  1.00  0.440          H  
ATOM   2536 1HH2 ARG A 168     -11.299 -23.400 -14.056  1.00  0.440          H  
ATOM   2537 2HH2 ARG A 168     -10.575 -24.184 -15.447  1.00  0.440          H  
ATOM   2538  N   VAL A 169      -4.614 -18.474  -9.497  1.00  0.230          N  
ATOM   2539  CA  VAL A 169      -3.307 -18.338  -8.862  1.00  0.230          C  
ATOM   2540  C   VAL A 169      -3.380 -17.964  -7.396  1.00  0.180          C  
ATOM   2541  O   VAL A 169      -4.079 -17.028  -7.012  1.00  0.150          O  
ATOM   2542  CB  VAL A 169      -2.423 -17.317  -9.627  1.00  0.320          C  
ATOM   2543  CG1 VAL A 169      -1.154 -17.005  -8.885  1.00  0.320          C  
ATOM   2544  CG2 VAL A 169      -2.028 -17.909 -10.945  1.00  0.320          C  
ATOM   2545  H   VAL A 169      -4.900 -17.758 -10.168  1.00  0.280          H  
ATOM   2546  HA  VAL A 169      -2.810 -19.306  -8.931  1.00  0.280          H  
ATOM   2547  HB  VAL A 169      -2.973 -16.416  -9.780  1.00  0.390          H  
ATOM   2548 1HG1 VAL A 169      -0.560 -16.309  -9.471  1.00  0.390          H  
ATOM   2549 2HG1 VAL A 169      -1.371 -16.552  -7.926  1.00  0.390          H  
ATOM   2550 3HG1 VAL A 169      -0.614 -17.918  -8.736  1.00  0.390          H  
ATOM   2551 1HG2 VAL A 169      -1.419 -17.198 -11.503  1.00  0.390          H  
ATOM   2552 2HG2 VAL A 169      -1.462 -18.822 -10.778  1.00  0.390          H  
ATOM   2553 3HG2 VAL A 169      -2.916 -18.139 -11.499  1.00  0.390          H  
ATOM   2554  N   ASN A 170      -2.603 -18.683  -6.589  1.00  0.180          N  
ATOM   2555  CA  ASN A 170      -2.523 -18.448  -5.156  1.00  0.140          C  
ATOM   2556  C   ASN A 170      -2.256 -16.979  -4.889  1.00  0.110          C  
ATOM   2557  O   ASN A 170      -1.334 -16.406  -5.464  1.00  0.150          O  
ATOM   2558  CB  ASN A 170      -1.387 -19.272  -4.564  1.00  0.210          C  
ATOM   2559  CG  ASN A 170      -1.311 -19.208  -3.083  1.00  0.210          C  
ATOM   2560  OD1 ASN A 170      -2.257 -19.595  -2.406  1.00  0.210          O  
ATOM   2561  ND2 ASN A 170      -0.210 -18.733  -2.561  1.00  0.210          N  
ATOM   2562  H   ASN A 170      -2.072 -19.440  -6.993  1.00  0.220          H  
ATOM   2563  HA  ASN A 170      -3.477 -18.710  -4.695  1.00  0.170          H  
ATOM   2564 1HB  ASN A 170      -1.498 -20.314  -4.869  1.00  0.250          H  
ATOM   2565 2HB  ASN A 170      -0.454 -18.917  -4.958  1.00  0.250          H  
ATOM   2566 1HD2 ASN A 170      -0.115 -18.675  -1.565  1.00  0.250          H  
ATOM   2567 2HD2 ASN A 170       0.536 -18.427  -3.154  1.00  0.250          H  
ATOM   2568  N   GLY A 171      -3.066 -16.356  -4.037  1.00  0.090          N  
ATOM   2569  CA  GLY A 171      -2.851 -14.946  -3.739  1.00  0.100          C  
ATOM   2570  C   GLY A 171      -3.629 -13.966  -4.623  1.00  0.110          C  
ATOM   2571  O   GLY A 171      -3.663 -12.772  -4.317  1.00  0.160          O  
ATOM   2572  H   GLY A 171      -3.827 -16.861  -3.540  1.00  0.110          H  
ATOM   2573 1HA  GLY A 171      -3.133 -14.778  -2.702  1.00  0.120          H  
ATOM   2574 2HA  GLY A 171      -1.787 -14.724  -3.813  1.00  0.120          H  
ATOM   2575  N   VAL A 172      -4.243 -14.428  -5.715  1.00  0.090          N  
ATOM   2576  CA  VAL A 172      -5.013 -13.504  -6.542  1.00  0.110          C  
ATOM   2577  C   VAL A 172      -6.396 -13.355  -5.948  1.00  0.150          C  
ATOM   2578  O   VAL A 172      -7.114 -14.336  -5.757  1.00  0.190          O  
ATOM   2579  CB  VAL A 172      -5.099 -13.973  -8.012  1.00  0.150          C  
ATOM   2580  CG1 VAL A 172      -6.011 -13.044  -8.827  1.00  0.150          C  
ATOM   2581  CG2 VAL A 172      -3.704 -13.952  -8.621  1.00  0.150          C  
ATOM   2582  H   VAL A 172      -4.178 -15.420  -5.970  1.00  0.110          H  
ATOM   2583  HA  VAL A 172      -4.524 -12.528  -6.531  1.00  0.130          H  
ATOM   2584  HB  VAL A 172      -5.508 -14.991  -8.055  1.00  0.180          H  
ATOM   2585 1HG1 VAL A 172      -6.033 -13.403  -9.845  1.00  0.180          H  
ATOM   2586 2HG1 VAL A 172      -7.021 -13.056  -8.423  1.00  0.180          H  
ATOM   2587 3HG1 VAL A 172      -5.629 -12.029  -8.802  1.00  0.180          H  
ATOM   2588 1HG2 VAL A 172      -3.761 -14.281  -9.658  1.00  0.180          H  
ATOM   2589 2HG2 VAL A 172      -3.301 -12.943  -8.583  1.00  0.180          H  
ATOM   2590 3HG2 VAL A 172      -3.056 -14.621  -8.055  1.00  0.180          H  
ATOM   2591  N   GLY A 173      -6.753 -12.119  -5.637  1.00  0.190          N  
ATOM   2592  CA  GLY A 173      -8.021 -11.796  -5.022  1.00  0.300          C  
ATOM   2593  C   GLY A 173      -9.111 -11.719  -6.072  1.00  0.220          C  
ATOM   2594  O   GLY A 173     -10.184 -12.313  -5.908  1.00  0.280          O  
ATOM   2595  H   GLY A 173      -6.120 -11.349  -5.859  1.00  0.230          H  
ATOM   2596 1HA  GLY A 173      -8.275 -12.541  -4.270  1.00  0.360          H  
ATOM   2597 2HA  GLY A 173      -7.911 -10.840  -4.518  1.00  0.360          H  
ATOM   2598  N   ASP A 174      -8.818 -10.955  -7.129  1.00  0.190          N  
ATOM   2599  CA  ASP A 174      -9.734 -10.748  -8.253  1.00  0.320          C  
ATOM   2600  C   ASP A 174      -9.014 -10.256  -9.486  1.00  0.250          C  
ATOM   2601  O   ASP A 174      -7.934  -9.655  -9.406  1.00  0.360          O  
ATOM   2602  CB  ASP A 174     -10.833  -9.731  -7.937  1.00  0.400          C  
ATOM   2603  CG  ASP A 174     -12.068  -9.859  -8.869  1.00  0.400          C  
ATOM   2604  OD1 ASP A 174     -12.059 -10.750  -9.712  1.00  0.400          O  
ATOM   2605  OD2 ASP A 174     -13.003  -9.104  -8.707  1.00  0.400          O  
ATOM   2606  H   ASP A 174      -7.893 -10.521  -7.135  1.00  0.230          H  
ATOM   2607  HA  ASP A 174     -10.199 -11.701  -8.497  1.00  0.380          H  
ATOM   2608 1HB  ASP A 174     -11.157  -9.862  -6.940  1.00  0.480          H  
ATOM   2609 2HB  ASP A 174     -10.429  -8.721  -8.023  1.00  0.480          H  
ATOM   2610  N   ILE A 175      -9.637 -10.495 -10.629  1.00  0.150          N  
ATOM   2611  CA  ILE A 175      -9.146  -9.979 -11.890  1.00  0.130          C  
ATOM   2612  C   ILE A 175     -10.193  -9.220 -12.685  1.00  0.150          C  
ATOM   2613  O   ILE A 175     -11.265  -9.744 -12.997  1.00  0.160          O  
ATOM   2614  CB  ILE A 175      -8.492 -11.054 -12.790  1.00  0.190          C  
ATOM   2615  CG1 ILE A 175      -7.259 -11.653 -12.065  1.00  0.190          C  
ATOM   2616  CG2 ILE A 175      -8.131 -10.463 -14.133  1.00  0.190          C  
ATOM   2617  CD1 ILE A 175      -6.509 -12.761 -12.817  1.00  0.190          C  
ATOM   2618  H   ILE A 175     -10.541 -10.972 -10.579  1.00  0.180          H  
ATOM   2619  HA  ILE A 175      -8.366  -9.283 -11.647  1.00  0.160          H  
ATOM   2620  HB  ILE A 175      -9.197 -11.872 -12.944  1.00  0.230          H  
ATOM   2621 1HG1 ILE A 175      -6.577 -10.853 -11.827  1.00  0.230          H  
ATOM   2622 2HG1 ILE A 175      -7.611 -12.083 -11.137  1.00  0.230          H  
ATOM   2623 1HG2 ILE A 175      -7.695 -11.228 -14.736  1.00  0.230          H  
ATOM   2624 2HG2 ILE A 175      -9.012 -10.083 -14.649  1.00  0.230          H  
ATOM   2625 3HG2 ILE A 175      -7.420  -9.650 -13.986  1.00  0.230          H  
ATOM   2626 1HD1 ILE A 175      -5.689 -13.120 -12.198  1.00  0.230          H  
ATOM   2627 2HD1 ILE A 175      -7.173 -13.574 -13.034  1.00  0.230          H  
ATOM   2628 3HD1 ILE A 175      -6.100 -12.383 -13.745  1.00  0.230          H  
ATOM   2629  N   ASP A 176      -9.838  -7.991 -13.035  1.00  0.140          N  
ATOM   2630  CA  ASP A 176     -10.682  -7.117 -13.832  1.00  0.170          C  
ATOM   2631  C   ASP A 176     -10.382  -7.273 -15.311  1.00  0.160          C  
ATOM   2632  O   ASP A 176      -9.259  -7.034 -15.762  1.00  0.170          O  
ATOM   2633  CB  ASP A 176     -10.500  -5.650 -13.431  1.00  0.230          C  
ATOM   2634  CG  ASP A 176     -11.119  -5.292 -12.067  1.00  0.230          C  
ATOM   2635  OD1 ASP A 176     -12.070  -5.899 -11.670  1.00  0.230          O  
ATOM   2636  OD2 ASP A 176     -10.602  -4.407 -11.417  1.00  0.230          O  
ATOM   2637  H   ASP A 176      -8.918  -7.674 -12.718  1.00  0.170          H  
ATOM   2638  HA  ASP A 176     -11.723  -7.394 -13.663  1.00  0.200          H  
ATOM   2639 1HB  ASP A 176      -9.434  -5.420 -13.395  1.00  0.270          H  
ATOM   2640 2HB  ASP A 176     -10.940  -5.013 -14.201  1.00  0.270          H  
ATOM   2641  N   ALA A 177     -11.357  -7.724 -16.086  1.00  0.170          N  
ATOM   2642  CA  ALA A 177     -11.083  -7.881 -17.504  1.00  0.160          C  
ATOM   2643  C   ALA A 177     -11.222  -6.540 -18.188  1.00  0.170          C  
ATOM   2644  O   ALA A 177     -12.279  -5.907 -18.133  1.00  0.200          O  
ATOM   2645  CB  ALA A 177     -12.019  -8.883 -18.151  1.00  0.230          C  
ATOM   2646  H   ALA A 177     -12.266  -7.941 -15.696  1.00  0.200          H  
ATOM   2647  HA  ALA A 177     -10.059  -8.214 -17.624  1.00  0.190          H  
ATOM   2648 1HB  ALA A 177     -11.772  -8.972 -19.209  1.00  0.270          H  
ATOM   2649 2HB  ALA A 177     -11.903  -9.844 -17.669  1.00  0.270          H  
ATOM   2650 3HB  ALA A 177     -13.048  -8.543 -18.048  1.00  0.270          H  
ATOM   2651  N   TYR A 178     -10.187  -6.111 -18.892  1.00  0.150          N  
ATOM   2652  CA  TYR A 178     -10.260  -4.844 -19.597  1.00  0.160          C  
ATOM   2653  C   TYR A 178     -10.781  -5.134 -20.994  1.00  0.170          C  
ATOM   2654  O   TYR A 178     -10.038  -5.119 -21.982  1.00  0.170          O  
ATOM   2655  CB  TYR A 178      -8.905  -4.132 -19.638  1.00  0.220          C  
ATOM   2656  CG  TYR A 178      -8.360  -3.663 -18.290  1.00  0.220          C  
ATOM   2657  CD1 TYR A 178      -7.303  -4.300 -17.710  1.00  0.220          C  
ATOM   2658  CD2 TYR A 178      -8.930  -2.582 -17.642  1.00  0.220          C  
ATOM   2659  CE1 TYR A 178      -6.812  -3.879 -16.515  1.00  0.220          C  
ATOM   2660  CE2 TYR A 178      -8.429  -2.157 -16.429  1.00  0.220          C  
ATOM   2661  CZ  TYR A 178      -7.366  -2.815 -15.871  1.00  0.220          C  
ATOM   2662  OH  TYR A 178      -6.855  -2.418 -14.664  1.00  0.220          O  
ATOM   2663  H   TYR A 178      -9.327  -6.660 -18.944  1.00  0.180          H  
ATOM   2664  HA  TYR A 178     -10.979  -4.194 -19.099  1.00  0.190          H  
ATOM   2665 1HB  TYR A 178      -8.166  -4.789 -20.095  1.00  0.260          H  
ATOM   2666 2HB  TYR A 178      -8.990  -3.274 -20.256  1.00  0.260          H  
ATOM   2667  HD1 TYR A 178      -6.851  -5.127 -18.195  1.00  0.260          H  
ATOM   2668  HD2 TYR A 178      -9.766  -2.069 -18.087  1.00  0.260          H  
ATOM   2669  HE1 TYR A 178      -5.978  -4.392 -16.076  1.00  0.260          H  
ATOM   2670  HE2 TYR A 178      -8.878  -1.305 -15.918  1.00  0.260          H  
ATOM   2671  HH  TYR A 178      -6.091  -2.963 -14.445  1.00  0.260          H  
ATOM   2672  N   GLY A 179     -12.053  -5.474 -21.038  1.00  0.170          N  
ATOM   2673  CA  GLY A 179     -12.718  -5.919 -22.245  1.00  0.190          C  
ATOM   2674  C   GLY A 179     -13.799  -6.904 -21.852  1.00  0.190          C  
ATOM   2675  O   GLY A 179     -14.226  -6.940 -20.698  1.00  0.180          O  
ATOM   2676  H   GLY A 179     -12.546  -5.462 -20.139  1.00  0.200          H  
ATOM   2677 1HA  GLY A 179     -13.150  -5.068 -22.774  1.00  0.230          H  
ATOM   2678 2HA  GLY A 179     -12.003  -6.394 -22.913  1.00  0.230          H  
ATOM   2679  N   SER A 180     -14.260  -7.696 -22.804  1.00  0.200          N  
ATOM   2680  CA  SER A 180     -15.336  -8.629 -22.529  1.00  0.190          C  
ATOM   2681  C   SER A 180     -15.321  -9.824 -23.477  1.00  0.190          C  
ATOM   2682  O   SER A 180     -15.068  -9.676 -24.673  1.00  0.200          O  
ATOM   2683  CB  SER A 180     -16.645  -7.870 -22.579  1.00  0.270          C  
ATOM   2684  OG  SER A 180     -17.754  -8.704 -22.393  1.00  0.270          O  
ATOM   2685  H   SER A 180     -13.879  -7.636 -23.737  1.00  0.240          H  
ATOM   2686  HA  SER A 180     -15.202  -9.009 -21.515  1.00  0.230          H  
ATOM   2687 1HB  SER A 180     -16.648  -7.100 -21.808  1.00  0.320          H  
ATOM   2688 2HB  SER A 180     -16.709  -7.362 -23.516  1.00  0.320          H  
ATOM   2689  HG  SER A 180     -17.748  -8.942 -21.455  1.00  0.320          H  
ATOM   2690  N   GLN A 181     -15.586 -10.996 -22.900  1.00  0.170          N  
ATOM   2691  CA  GLN A 181     -15.677 -12.295 -23.567  1.00  0.180          C  
ATOM   2692  C   GLN A 181     -16.783 -12.292 -24.605  1.00  0.180          C  
ATOM   2693  O   GLN A 181     -17.756 -11.550 -24.443  1.00  0.200          O  
ATOM   2694  CB  GLN A 181     -15.955 -13.402 -22.538  1.00  0.250          C  
ATOM   2695  CG  GLN A 181     -15.955 -14.814 -23.115  1.00  0.250          C  
ATOM   2696  CD  GLN A 181     -16.153 -15.899 -22.096  1.00  0.250          C  
ATOM   2697  OE1 GLN A 181     -15.292 -16.782 -21.938  1.00  0.250          O  
ATOM   2698  NE2 GLN A 181     -17.291 -15.861 -21.400  1.00  0.250          N  
ATOM   2699  H   GLN A 181     -15.764 -10.978 -21.905  1.00  0.200          H  
ATOM   2700  HA  GLN A 181     -14.737 -12.498 -24.070  1.00  0.220          H  
ATOM   2701 1HB  GLN A 181     -15.239 -13.358 -21.740  1.00  0.300          H  
ATOM   2702 2HB  GLN A 181     -16.940 -13.232 -22.099  1.00  0.300          H  
ATOM   2703 1HG  GLN A 181     -16.779 -14.908 -23.806  1.00  0.300          H  
ATOM   2704 2HG  GLN A 181     -15.011 -14.995 -23.635  1.00  0.300          H  
ATOM   2705 1HE2 GLN A 181     -17.497 -16.568 -20.734  1.00  0.300          H  
ATOM   2706 2HE2 GLN A 181     -17.995 -15.117 -21.547  1.00  0.300          H  
ATOM   2707  N   TYR A 182     -16.603 -13.041 -25.704  1.00  0.200          N  
ATOM   2708  CA  TYR A 182     -17.650 -13.141 -26.705  1.00  0.230          C  
ATOM   2709  C   TYR A 182     -18.849 -13.899 -26.180  1.00  0.220          C  
ATOM   2710  O   TYR A 182     -18.747 -14.752 -25.302  1.00  0.220          O  
ATOM   2711  CB  TYR A 182     -17.196 -13.829 -28.015  1.00  0.310          C  
ATOM   2712  CG  TYR A 182     -16.337 -13.025 -29.039  1.00  0.310          C  
ATOM   2713  CD1 TYR A 182     -16.505 -11.686 -29.195  1.00  0.310          C  
ATOM   2714  CD2 TYR A 182     -15.436 -13.679 -29.874  1.00  0.310          C  
ATOM   2715  CE1 TYR A 182     -15.838 -10.993 -30.145  1.00  0.310          C  
ATOM   2716  CE2 TYR A 182     -14.730 -12.957 -30.839  1.00  0.310          C  
ATOM   2717  CZ  TYR A 182     -14.954 -11.608 -30.970  1.00  0.310          C  
ATOM   2718  OH  TYR A 182     -14.309 -10.848 -31.924  1.00  0.310          O  
ATOM   2719  H   TYR A 182     -15.756 -13.607 -25.842  1.00  0.240          H  
ATOM   2720  HA  TYR A 182     -18.000 -12.143 -26.921  1.00  0.280          H  
ATOM   2721 1HB  TYR A 182     -16.648 -14.730 -27.761  1.00  0.370          H  
ATOM   2722 2HB  TYR A 182     -18.091 -14.163 -28.544  1.00  0.370          H  
ATOM   2723  HD1 TYR A 182     -17.176 -11.163 -28.584  1.00  0.370          H  
ATOM   2724  HD2 TYR A 182     -15.284 -14.756 -29.777  1.00  0.370          H  
ATOM   2725  HE1 TYR A 182     -16.021  -9.936 -30.253  1.00  0.370          H  
ATOM   2726  HE2 TYR A 182     -14.020 -13.459 -31.500  1.00  0.370          H  
ATOM   2727  HH  TYR A 182     -13.588 -11.357 -32.356  1.00  0.370          H  
ATOM   2728  N   SER A 183     -19.982 -13.567 -26.747  1.00  0.230          N  
ATOM   2729  CA  SER A 183     -21.267 -14.146 -26.468  1.00  0.220          C  
ATOM   2730  C   SER A 183     -21.993 -14.289 -27.778  1.00  0.220          C  
ATOM   2731  O   SER A 183     -21.589 -13.724 -28.806  1.00  0.230          O  
ATOM   2732  CB  SER A 183     -22.064 -13.208 -25.595  1.00  0.310          C  
ATOM   2733  OG  SER A 183     -22.387 -12.043 -26.300  1.00  0.310          O  
ATOM   2734  H   SER A 183     -19.961 -12.803 -27.402  1.00  0.280          H  
ATOM   2735  HA  SER A 183     -21.145 -15.117 -25.993  1.00  0.260          H  
ATOM   2736 1HB  SER A 183     -22.966 -13.676 -25.259  1.00  0.370          H  
ATOM   2737 2HB  SER A 183     -21.490 -12.964 -24.747  1.00  0.370          H  
ATOM   2738  HG  SER A 183     -21.540 -11.573 -26.442  1.00  0.370          H  
ATOM   2739  N   MET A 184     -23.068 -15.044 -27.765  1.00  0.210          N  
ATOM   2740  CA  MET A 184     -23.866 -15.115 -28.965  1.00  0.200          C  
ATOM   2741  C   MET A 184     -24.734 -13.881 -28.938  1.00  0.220          C  
ATOM   2742  O   MET A 184     -25.493 -13.693 -27.982  1.00  0.280          O  
ATOM   2743  CB  MET A 184     -24.721 -16.375 -29.010  1.00  0.280          C  
ATOM   2744  CG  MET A 184     -25.567 -16.577 -30.269  1.00  0.280          C  
ATOM   2745  SD  MET A 184     -24.693 -17.077 -31.755  1.00  0.280          S  
ATOM   2746  CE  MET A 184     -24.331 -15.584 -32.544  1.00  0.280          C  
ATOM   2747  H   MET A 184     -23.366 -15.457 -26.875  1.00  0.250          H  
ATOM   2748  HA  MET A 184     -23.214 -15.070 -29.826  1.00  0.240          H  
ATOM   2749 1HB  MET A 184     -24.087 -17.253 -28.895  1.00  0.340          H  
ATOM   2750 2HB  MET A 184     -25.382 -16.353 -28.203  1.00  0.340          H  
ATOM   2751 1HG  MET A 184     -26.314 -17.328 -30.052  1.00  0.340          H  
ATOM   2752 2HG  MET A 184     -26.094 -15.653 -30.488  1.00  0.340          H  
ATOM   2753 1HE  MET A 184     -23.844 -15.770 -33.483  1.00  0.340          H  
ATOM   2754 2HE  MET A 184     -25.224 -15.011 -32.699  1.00  0.340          H  
ATOM   2755 3HE  MET A 184     -23.680 -15.037 -31.930  1.00  0.340          H  
ATOM   2756  N   ARG A 185     -24.615 -12.997 -29.928  1.00  0.210          N  
ATOM   2757  CA  ARG A 185     -25.424 -11.794 -29.875  1.00  0.210          C  
ATOM   2758  C   ARG A 185     -26.437 -11.788 -30.990  1.00  0.220          C  
ATOM   2759  O   ARG A 185     -26.127 -11.867 -32.185  1.00  0.240          O  
ATOM   2760  CB  ARG A 185     -24.561 -10.523 -29.895  1.00  0.290          C  
ATOM   2761  CG  ARG A 185     -23.699 -10.306 -31.129  1.00  0.290          C  
ATOM   2762  CD  ARG A 185     -22.932  -9.115 -31.095  1.00  0.290          C  
ATOM   2763  NE  ARG A 185     -21.999  -9.031 -32.265  1.00  0.290          N  
ATOM   2764  CZ  ARG A 185     -22.259  -8.450 -33.457  1.00  0.290          C  
ATOM   2765  NH1 ARG A 185     -23.405  -7.844 -33.700  1.00  0.290          N  
ATOM   2766  NH2 ARG A 185     -21.331  -8.496 -34.395  1.00  0.290          N  
ATOM   2767  H   ARG A 185     -23.977 -13.139 -30.715  1.00  0.250          H  
ATOM   2768  HA  ARG A 185     -25.977 -11.781 -28.936  1.00  0.250          H  
ATOM   2769 1HB  ARG A 185     -25.205  -9.658 -29.789  1.00  0.350          H  
ATOM   2770 2HB  ARG A 185     -23.891 -10.539 -29.031  1.00  0.350          H  
ATOM   2771 1HG  ARG A 185     -22.953 -11.060 -31.099  1.00  0.350          H  
ATOM   2772 2HG  ARG A 185     -24.253 -10.346 -32.060  1.00  0.350          H  
ATOM   2773 1HD  ARG A 185     -23.571  -8.248 -31.093  1.00  0.350          H  
ATOM   2774 2HD  ARG A 185     -22.359  -9.138 -30.183  1.00  0.350          H  
ATOM   2775  HE  ARG A 185     -21.085  -9.524 -32.191  1.00  0.350          H  
ATOM   2776 1HH1 ARG A 185     -24.122  -7.802 -32.987  1.00  0.350          H  
ATOM   2777 2HH1 ARG A 185     -23.573  -7.414 -34.598  1.00  0.350          H  
ATOM   2778 1HH2 ARG A 185     -20.451  -8.976 -34.205  1.00  0.350          H  
ATOM   2779 2HH2 ARG A 185     -21.492  -8.073 -35.295  1.00  0.350          H  
ATOM   2780  N   ILE A 186     -27.681 -11.715 -30.562  1.00  0.210          N  
ATOM   2781  CA  ILE A 186     -28.813 -11.724 -31.447  1.00  0.220          C  
ATOM   2782  C   ILE A 186     -29.465 -10.354 -31.416  1.00  0.240          C  
ATOM   2783  O   ILE A 186     -30.060  -9.961 -30.407  1.00  0.280          O  
ATOM   2784  CB  ILE A 186     -29.730 -12.846 -30.959  1.00  0.300          C  
ATOM   2785  CG1 ILE A 186     -28.894 -14.201 -31.029  1.00  0.300          C  
ATOM   2786  CG2 ILE A 186     -31.053 -12.879 -31.727  1.00  0.300          C  
ATOM   2787  CD1 ILE A 186     -29.481 -15.368 -30.348  1.00  0.300          C  
ATOM   2788  H   ILE A 186     -27.854 -11.702 -29.549  1.00  0.250          H  
ATOM   2789  HA  ILE A 186     -28.481 -11.932 -32.464  1.00  0.260          H  
ATOM   2790  HB  ILE A 186     -29.919 -12.672 -29.921  1.00  0.360          H  
ATOM   2791 1HG1 ILE A 186     -28.738 -14.454 -32.064  1.00  0.360          H  
ATOM   2792 2HG1 ILE A 186     -27.934 -14.048 -30.562  1.00  0.360          H  
ATOM   2793 1HG2 ILE A 186     -31.679 -13.669 -31.329  1.00  0.360          H  
ATOM   2794 2HG2 ILE A 186     -31.572 -11.925 -31.610  1.00  0.360          H  
ATOM   2795 3HG2 ILE A 186     -30.862 -13.059 -32.783  1.00  0.360          H  
ATOM   2796 1HD1 ILE A 186     -28.812 -16.221 -30.454  1.00  0.360          H  
ATOM   2797 2HD1 ILE A 186     -29.607 -15.133 -29.290  1.00  0.360          H  
ATOM   2798 3HD1 ILE A 186     -30.417 -15.606 -30.773  1.00  0.360          H  
ATOM   2799  N   TRP A 187     -29.340  -9.633 -32.524  1.00  0.230          N  
ATOM   2800  CA  TRP A 187     -29.806  -8.258 -32.631  1.00  0.240          C  
ATOM   2801  C   TRP A 187     -31.123  -8.146 -33.372  1.00  0.270          C  
ATOM   2802  O   TRP A 187     -31.194  -8.334 -34.589  1.00  0.300          O  
ATOM   2803  CB  TRP A 187     -28.743  -7.402 -33.293  1.00  0.330          C  
ATOM   2804  CG  TRP A 187     -27.564  -7.075 -32.423  1.00  0.330          C  
ATOM   2805  CD1 TRP A 187     -27.209  -7.618 -31.218  1.00  0.330          C  
ATOM   2806  CD2 TRP A 187     -26.570  -6.085 -32.712  1.00  0.330          C  
ATOM   2807  NE1 TRP A 187     -26.067  -7.030 -30.761  1.00  0.330          N  
ATOM   2808  CE2 TRP A 187     -25.659  -6.100 -31.653  1.00  0.330          C  
ATOM   2809  CE3 TRP A 187     -26.377  -5.192 -33.773  1.00  0.330          C  
ATOM   2810  CZ2 TRP A 187     -24.571  -5.274 -31.623  1.00  0.330          C  
ATOM   2811  CZ3 TRP A 187     -25.282  -4.352 -33.739  1.00  0.330          C  
ATOM   2812  CH2 TRP A 187     -24.398  -4.393 -32.693  1.00  0.330          C  
ATOM   2813  H   TRP A 187     -28.844 -10.056 -33.311  1.00  0.280          H  
ATOM   2814  HA  TRP A 187     -29.944  -7.872 -31.633  1.00  0.290          H  
ATOM   2815 1HB  TRP A 187     -28.363  -7.934 -34.151  1.00  0.400          H  
ATOM   2816 2HB  TRP A 187     -29.175  -6.505 -33.643  1.00  0.400          H  
ATOM   2817  HD1 TRP A 187     -27.744  -8.392 -30.689  1.00  0.400          H  
ATOM   2818  HE1 TRP A 187     -25.596  -7.239 -29.893  1.00  0.400          H  
ATOM   2819  HE3 TRP A 187     -27.076  -5.164 -34.608  1.00  0.400          H  
ATOM   2820  HZ2 TRP A 187     -23.856  -5.298 -30.797  1.00  0.400          H  
ATOM   2821  HZ3 TRP A 187     -25.133  -3.661 -34.568  1.00  0.400          H  
ATOM   2822  HH2 TRP A 187     -23.540  -3.721 -32.698  1.00  0.400          H  
ATOM   2823  N   LEU A 188     -32.162  -7.830 -32.615  1.00  0.290          N  
ATOM   2824  CA  LEU A 188     -33.535  -7.802 -33.093  1.00  0.300          C  
ATOM   2825  C   LEU A 188     -33.854  -6.561 -33.908  1.00  0.300          C  
ATOM   2826  O   LEU A 188     -33.442  -5.442 -33.570  1.00  0.300          O  
ATOM   2827  CB  LEU A 188     -34.494  -7.794 -31.885  1.00  0.420          C  
ATOM   2828  CG  LEU A 188     -34.475  -8.974 -30.898  1.00  0.420          C  
ATOM   2829  CD1 LEU A 188     -35.410  -8.619 -29.721  1.00  0.420          C  
ATOM   2830  CD2 LEU A 188     -34.917 -10.256 -31.575  1.00  0.420          C  
ATOM   2831  H   LEU A 188     -31.972  -7.643 -31.632  1.00  0.350          H  
ATOM   2832  HA  LEU A 188     -33.710  -8.672 -33.722  1.00  0.360          H  
ATOM   2833 1HB  LEU A 188     -34.262  -6.936 -31.301  1.00  0.500          H  
ATOM   2834 2HB  LEU A 188     -35.507  -7.682 -32.262  1.00  0.500          H  
ATOM   2835  HG  LEU A 188     -33.462  -9.106 -30.506  1.00  0.500          H  
ATOM   2836 1HD1 LEU A 188     -35.410  -9.424 -28.994  1.00  0.500          H  
ATOM   2837 2HD1 LEU A 188     -35.060  -7.700 -29.242  1.00  0.500          H  
ATOM   2838 3HD1 LEU A 188     -36.421  -8.471 -30.086  1.00  0.500          H  
ATOM   2839 1HD2 LEU A 188     -34.897 -11.051 -30.844  1.00  0.500          H  
ATOM   2840 2HD2 LEU A 188     -35.919 -10.151 -31.963  1.00  0.500          H  
ATOM   2841 3HD2 LEU A 188     -34.247 -10.492 -32.375  1.00  0.500          H  
ATOM   2842  N   ASP A 189     -34.664  -6.750 -34.946  1.00  0.310          N  
ATOM   2843  CA  ASP A 189     -35.160  -5.646 -35.746  1.00  0.320          C  
ATOM   2844  C   ASP A 189     -36.695  -5.633 -35.660  1.00  0.320          C  
ATOM   2845  O   ASP A 189     -37.337  -6.507 -36.260  1.00  0.320          O  
ATOM   2846  CB  ASP A 189     -34.684  -5.742 -37.198  1.00  0.440          C  
ATOM   2847  CG  ASP A 189     -35.120  -4.529 -38.037  1.00  0.440          C  
ATOM   2848  OD1 ASP A 189     -36.159  -3.940 -37.729  1.00  0.440          O  
ATOM   2849  OD2 ASP A 189     -34.377  -4.142 -38.933  1.00  0.440          O  
ATOM   2850  H   ASP A 189     -34.917  -7.707 -35.216  1.00  0.370          H  
ATOM   2851  HA  ASP A 189     -34.732  -4.738 -35.343  1.00  0.380          H  
ATOM   2852 1HB  ASP A 189     -33.595  -5.807 -37.215  1.00  0.530          H  
ATOM   2853 2HB  ASP A 189     -35.072  -6.659 -37.652  1.00  0.530          H  
ATOM   2854  N   PRO A 190     -37.321  -4.663 -34.950  1.00  0.330          N  
ATOM   2855  CA  PRO A 190     -38.744  -4.616 -34.670  1.00  0.350          C  
ATOM   2856  C   PRO A 190     -39.583  -4.571 -35.932  1.00  0.360          C  
ATOM   2857  O   PRO A 190     -40.753  -4.955 -35.912  1.00  0.390          O  
ATOM   2858  CB  PRO A 190     -38.899  -3.311 -33.886  1.00  0.520          C  
ATOM   2859  CG  PRO A 190     -37.714  -2.466 -34.265  1.00  0.520          C  
ATOM   2860  CD  PRO A 190     -36.594  -3.451 -34.540  1.00  0.520          C  
ATOM   2861  HA  PRO A 190     -39.019  -5.470 -34.045  1.00  0.420          H  
ATOM   2862 1HB  PRO A 190     -39.844  -2.830 -34.164  1.00  0.630          H  
ATOM   2863 2HB  PRO A 190     -38.964  -3.519 -32.839  1.00  0.630          H  
ATOM   2864 1HG  PRO A 190     -37.953  -1.840 -35.139  1.00  0.630          H  
ATOM   2865 2HG  PRO A 190     -37.481  -1.770 -33.443  1.00  0.630          H  
ATOM   2866 1HD  PRO A 190     -36.045  -3.046 -35.393  1.00  0.630          H  
ATOM   2867 2HD  PRO A 190     -35.955  -3.628 -33.667  1.00  0.630          H  
ATOM   2868  N   ALA A 191     -39.000  -4.098 -37.044  1.00  0.360          N  
ATOM   2869  CA  ALA A 191     -39.727  -4.037 -38.296  1.00  0.370          C  
ATOM   2870  C   ALA A 191     -40.087  -5.434 -38.747  1.00  0.380          C  
ATOM   2871  O   ALA A 191     -41.190  -5.691 -39.256  1.00  0.370          O  
ATOM   2872  CB  ALA A 191     -38.894  -3.349 -39.358  1.00  0.510          C  
ATOM   2873  H   ALA A 191     -38.006  -3.818 -37.065  1.00  0.430          H  
ATOM   2874  HA  ALA A 191     -40.647  -3.479 -38.132  1.00  0.440          H  
ATOM   2875 1HB  ALA A 191     -39.455  -3.301 -40.288  1.00  0.620          H  
ATOM   2876 2HB  ALA A 191     -38.645  -2.342 -39.027  1.00  0.620          H  
ATOM   2877 3HB  ALA A 191     -37.972  -3.912 -39.516  1.00  0.620          H  
ATOM   2878  N   LYS A 192     -39.116  -6.332 -38.584  1.00  0.430          N  
ATOM   2879  CA  LYS A 192     -39.244  -7.687 -39.039  1.00  0.450          C  
ATOM   2880  C   LYS A 192     -40.064  -8.449 -38.040  1.00  0.440          C  
ATOM   2881  O   LYS A 192     -40.965  -9.201 -38.410  1.00  0.460          O  
ATOM   2882  CB  LYS A 192     -37.873  -8.310 -39.189  1.00  0.620          C  
ATOM   2883  CG  LYS A 192     -36.969  -7.696 -40.257  1.00  0.620          C  
ATOM   2884  CD  LYS A 192     -37.474  -7.964 -41.668  1.00  0.620          C  
ATOM   2885  CE  LYS A 192     -36.492  -7.451 -42.710  1.00  0.620          C  
ATOM   2886  NZ  LYS A 192     -36.969  -7.713 -44.095  1.00  0.620          N  
ATOM   2887  H   LYS A 192     -38.264  -6.066 -38.081  1.00  0.520          H  
ATOM   2888  HA  LYS A 192     -39.768  -7.703 -39.989  1.00  0.540          H  
ATOM   2889 1HB  LYS A 192     -37.348  -8.249 -38.234  1.00  0.750          H  
ATOM   2890 2HB  LYS A 192     -37.995  -9.354 -39.439  1.00  0.750          H  
ATOM   2891 1HG  LYS A 192     -36.902  -6.618 -40.095  1.00  0.750          H  
ATOM   2892 2HG  LYS A 192     -35.969  -8.122 -40.153  1.00  0.750          H  
ATOM   2893 1HD  LYS A 192     -37.612  -9.042 -41.802  1.00  0.750          H  
ATOM   2894 2HD  LYS A 192     -38.428  -7.467 -41.827  1.00  0.750          H  
ATOM   2895 1HE  LYS A 192     -36.358  -6.378 -42.577  1.00  0.750          H  
ATOM   2896 2HE  LYS A 192     -35.532  -7.947 -42.568  1.00  0.750          H  
ATOM   2897 1HZ  LYS A 192     -36.293  -7.365 -44.760  1.00  0.750          H  
ATOM   2898 2HZ  LYS A 192     -37.081  -8.712 -44.213  1.00  0.750          H  
ATOM   2899 3HZ  LYS A 192     -37.856  -7.253 -44.245  1.00  0.750          H  
ATOM   2900  N   LEU A 193     -39.832  -8.195 -36.759  1.00  0.400          N  
ATOM   2901  CA  LEU A 193     -40.635  -8.915 -35.798  1.00  0.390          C  
ATOM   2902  C   LEU A 193     -42.105  -8.573 -36.026  1.00  0.390          C  
ATOM   2903  O   LEU A 193     -42.937  -9.470 -36.181  1.00  0.450          O  
ATOM   2904  CB  LEU A 193     -40.235  -8.537 -34.364  1.00  0.550          C  
ATOM   2905  CG  LEU A 193     -38.885  -9.053 -33.828  1.00  0.550          C  
ATOM   2906  CD1 LEU A 193     -38.574  -8.344 -32.526  1.00  0.550          C  
ATOM   2907  CD2 LEU A 193     -38.972 -10.570 -33.558  1.00  0.550          C  
ATOM   2908  H   LEU A 193     -39.076  -7.559 -36.482  1.00  0.480          H  
ATOM   2909  HA  LEU A 193     -40.500  -9.980 -35.957  1.00  0.470          H  
ATOM   2910 1HB  LEU A 193     -40.226  -7.458 -34.296  1.00  0.660          H  
ATOM   2911 2HB  LEU A 193     -40.993  -8.897 -33.699  1.00  0.660          H  
ATOM   2912  HG  LEU A 193     -38.094  -8.839 -34.550  1.00  0.660          H  
ATOM   2913 1HD1 LEU A 193     -37.640  -8.697 -32.143  1.00  0.660          H  
ATOM   2914 2HD1 LEU A 193     -38.510  -7.279 -32.704  1.00  0.660          H  
ATOM   2915 3HD1 LEU A 193     -39.361  -8.547 -31.800  1.00  0.660          H  
ATOM   2916 1HD2 LEU A 193     -38.024 -10.919 -33.166  1.00  0.660          H  
ATOM   2917 2HD2 LEU A 193     -39.758 -10.768 -32.826  1.00  0.660          H  
ATOM   2918 3HD2 LEU A 193     -39.196 -11.105 -34.467  1.00  0.660          H  
ATOM   2919  N   ASN A 194     -42.433  -7.285 -36.193  1.00  0.360          N  
ATOM   2920  CA  ASN A 194     -43.823  -6.912 -36.425  1.00  0.360          C  
ATOM   2921  C   ASN A 194     -44.371  -7.564 -37.695  1.00  0.380          C  
ATOM   2922  O   ASN A 194     -45.479  -8.104 -37.690  1.00  0.390          O  
ATOM   2923  CB  ASN A 194     -43.967  -5.403 -36.480  1.00  0.500          C  
ATOM   2924  CG  ASN A 194     -45.399  -4.950 -36.591  1.00  0.500          C  
ATOM   2925  OD1 ASN A 194     -46.254  -5.324 -35.784  1.00  0.500          O  
ATOM   2926  ND2 ASN A 194     -45.671  -4.137 -37.581  1.00  0.500          N  
ATOM   2927  H   ASN A 194     -41.733  -6.547 -36.093  1.00  0.430          H  
ATOM   2928  HA  ASN A 194     -44.418  -7.277 -35.588  1.00  0.430          H  
ATOM   2929 1HB  ASN A 194     -43.526  -4.968 -35.582  1.00  0.600          H  
ATOM   2930 2HB  ASN A 194     -43.403  -5.020 -37.333  1.00  0.600          H  
ATOM   2931 1HD2 ASN A 194     -46.600  -3.786 -37.707  1.00  0.600          H  
ATOM   2932 2HD2 ASN A 194     -44.946  -3.863 -38.213  1.00  0.600          H  
ATOM   2933  N   SER A 195     -43.563  -7.610 -38.760  1.00  0.380          N  
ATOM   2934  CA  SER A 195     -43.982  -8.182 -40.036  1.00  0.410          C  
ATOM   2935  C   SER A 195     -44.382  -9.657 -39.954  1.00  0.430          C  
ATOM   2936  O   SER A 195     -45.194 -10.121 -40.760  1.00  0.560          O  
ATOM   2937  CB  SER A 195     -42.867  -8.036 -41.057  1.00  0.560          C  
ATOM   2938  OG  SER A 195     -42.624  -6.680 -41.362  1.00  0.560          O  
ATOM   2939  H   SER A 195     -42.654  -7.144 -38.728  1.00  0.460          H  
ATOM   2940  HA  SER A 195     -44.845  -7.618 -40.385  1.00  0.490          H  
ATOM   2941 1HB  SER A 195     -41.962  -8.498 -40.677  1.00  0.670          H  
ATOM   2942 2HB  SER A 195     -43.145  -8.570 -41.963  1.00  0.670          H  
ATOM   2943  HG  SER A 195     -42.134  -6.309 -40.597  1.00  0.670          H  
ATOM   2944  N   PHE A 196     -43.831 -10.404 -38.989  1.00  0.340          N  
ATOM   2945  CA  PHE A 196     -44.165 -11.817 -38.852  1.00  0.350          C  
ATOM   2946  C   PHE A 196     -45.044 -12.066 -37.624  1.00  0.360          C  
ATOM   2947  O   PHE A 196     -45.259 -13.225 -37.235  1.00  0.350          O  
ATOM   2948  CB  PHE A 196     -42.899 -12.657 -38.724  1.00  0.490          C  
ATOM   2949  CG  PHE A 196     -41.961 -12.589 -39.890  1.00  0.490          C  
ATOM   2950  CD1 PHE A 196     -40.774 -11.932 -39.754  1.00  0.490          C  
ATOM   2951  CD2 PHE A 196     -42.253 -13.172 -41.107  1.00  0.490          C  
ATOM   2952  CE1 PHE A 196     -39.867 -11.849 -40.781  1.00  0.490          C  
ATOM   2953  CE2 PHE A 196     -41.350 -13.100 -42.152  1.00  0.490          C  
ATOM   2954  CZ  PHE A 196     -40.151 -12.438 -41.984  1.00  0.490          C  
ATOM   2955  H   PHE A 196     -43.150  -9.997 -38.329  1.00  0.410          H  
ATOM   2956  HA  PHE A 196     -44.715 -12.132 -39.736  1.00  0.420          H  
ATOM   2957 1HB  PHE A 196     -42.353 -12.322 -37.842  1.00  0.580          H  
ATOM   2958 2HB  PHE A 196     -43.168 -13.692 -38.567  1.00  0.580          H  
ATOM   2959  HD1 PHE A 196     -40.560 -11.477 -38.803  1.00  0.580          H  
ATOM   2960  HD2 PHE A 196     -43.198 -13.699 -41.239  1.00  0.580          H  
ATOM   2961  HE1 PHE A 196     -38.924 -11.317 -40.634  1.00  0.580          H  
ATOM   2962  HE2 PHE A 196     -41.584 -13.569 -43.108  1.00  0.580          H  
ATOM   2963  HZ  PHE A 196     -39.436 -12.381 -42.804  1.00  0.580          H  
ATOM   2964  N   GLN A 197     -45.566 -10.980 -37.038  1.00  0.380          N  
ATOM   2965  CA  GLN A 197     -46.383 -10.973 -35.827  1.00  0.400          C  
ATOM   2966  C   GLN A 197     -45.651 -11.573 -34.626  1.00  0.380          C  
ATOM   2967  O   GLN A 197     -46.264 -12.287 -33.826  1.00  0.430          O  
ATOM   2968  CB  GLN A 197     -47.684 -11.765 -36.039  1.00  0.550          C  
ATOM   2969  CG  GLN A 197     -48.575 -11.246 -37.152  1.00  0.550          C  
ATOM   2970  CD  GLN A 197     -49.839 -12.091 -37.340  1.00  0.550          C  
ATOM   2971  OE1 GLN A 197     -49.780 -13.243 -37.820  1.00  0.550          O  
ATOM   2972  NE2 GLN A 197     -50.982 -11.537 -36.953  1.00  0.550          N  
ATOM   2973  H   GLN A 197     -45.368 -10.060 -37.445  1.00  0.460          H  
ATOM   2974  HA  GLN A 197     -46.620  -9.938 -35.605  1.00  0.480          H  
ATOM   2975 1HB  GLN A 197     -47.466 -12.805 -36.215  1.00  0.660          H  
ATOM   2976 2HB  GLN A 197     -48.274 -11.718 -35.122  1.00  0.660          H  
ATOM   2977 1HG  GLN A 197     -48.875 -10.229 -36.905  1.00  0.660          H  
ATOM   2978 2HG  GLN A 197     -48.013 -11.252 -38.086  1.00  0.660          H  
ATOM   2979 1HE2 GLN A 197     -51.842 -12.043 -37.036  1.00  0.660          H  
ATOM   2980 2HE2 GLN A 197     -50.994 -10.619 -36.559  1.00  0.660          H  
ATOM   2981  N   MET A 198     -44.357 -11.262 -34.507  1.00  0.360          N  
ATOM   2982  CA  MET A 198     -43.482 -11.751 -33.453  1.00  0.340          C  
ATOM   2983  C   MET A 198     -43.042 -10.731 -32.438  1.00  0.340          C  
ATOM   2984  O   MET A 198     -43.046  -9.525 -32.688  1.00  0.350          O  
ATOM   2985  CB  MET A 198     -42.244 -12.349 -34.075  1.00  0.480          C  
ATOM   2986  CG  MET A 198     -42.521 -13.530 -34.856  1.00  0.480          C  
ATOM   2987  SD  MET A 198     -41.104 -14.173 -35.626  1.00  0.480          S  
ATOM   2988  CE  MET A 198     -41.907 -15.593 -36.221  1.00  0.480          C  
ATOM   2989  H   MET A 198     -43.931 -10.647 -35.204  1.00  0.430          H  
ATOM   2990  HA  MET A 198     -44.014 -12.531 -32.912  1.00  0.410          H  
ATOM   2991 1HB  MET A 198     -41.782 -11.619 -34.724  1.00  0.580          H  
ATOM   2992 2HB  MET A 198     -41.527 -12.610 -33.292  1.00  0.580          H  
ATOM   2993 1HG  MET A 198     -42.938 -14.291 -34.193  1.00  0.580          H  
ATOM   2994 2HG  MET A 198     -43.260 -13.307 -35.613  1.00  0.580          H  
ATOM   2995 1HE  MET A 198     -41.224 -16.198 -36.759  1.00  0.580          H  
ATOM   2996 2HE  MET A 198     -42.292 -16.150 -35.373  1.00  0.580          H  
ATOM   2997 3HE  MET A 198     -42.732 -15.305 -36.871  1.00  0.580          H  
ATOM   2998  N   THR A 199     -42.613 -11.251 -31.297  1.00  0.330          N  
ATOM   2999  CA  THR A 199     -42.069 -10.448 -30.210  1.00  0.320          C  
ATOM   3000  C   THR A 199     -40.679 -10.926 -29.760  1.00  0.280          C  
ATOM   3001  O   THR A 199     -40.182 -11.981 -30.178  1.00  0.270          O  
ATOM   3002  CB  THR A 199     -43.003 -10.515 -28.984  1.00  0.450          C  
ATOM   3003  OG1 THR A 199     -42.978 -11.856 -28.453  1.00  0.450          O  
ATOM   3004  CG2 THR A 199     -44.439 -10.169 -29.386  1.00  0.450          C  
ATOM   3005  H   THR A 199     -42.723 -12.270 -31.175  1.00  0.400          H  
ATOM   3006  HA  THR A 199     -41.984  -9.415 -30.548  1.00  0.380          H  
ATOM   3007  HB  THR A 199     -42.662  -9.814 -28.222  1.00  0.540          H  
ATOM   3008  HG1 THR A 199     -43.563 -11.908 -27.686  1.00  0.540          H  
ATOM   3009 1HG2 THR A 199     -45.075 -10.229 -28.509  1.00  0.540          H  
ATOM   3010 2HG2 THR A 199     -44.460  -9.155 -29.790  1.00  0.540          H  
ATOM   3011 3HG2 THR A 199     -44.800 -10.870 -30.139  1.00  0.540          H  
ATOM   3012  N   ALA A 200     -40.038 -10.124 -28.901  1.00  0.270          N  
ATOM   3013  CA  ALA A 200     -38.758 -10.504 -28.297  1.00  0.260          C  
ATOM   3014  C   ALA A 200     -38.923 -11.788 -27.468  1.00  0.250          C  
ATOM   3015  O   ALA A 200     -38.003 -12.614 -27.391  1.00  0.240          O  
ATOM   3016  CB  ALA A 200     -38.222  -9.378 -27.428  1.00  0.370          C  
ATOM   3017  H   ALA A 200     -40.471  -9.245 -28.650  1.00  0.320          H  
ATOM   3018  HA  ALA A 200     -38.047 -10.704 -29.101  1.00  0.310          H  
ATOM   3019 1HB  ALA A 200     -37.269  -9.678 -27.012  1.00  0.440          H  
ATOM   3020 2HB  ALA A 200     -38.090  -8.476 -28.024  1.00  0.440          H  
ATOM   3021 3HB  ALA A 200     -38.920  -9.179 -26.622  1.00  0.440          H  
ATOM   3022  N   LYS A 201     -40.102 -11.945 -26.835  1.00  0.260          N  
ATOM   3023  CA  LYS A 201     -40.400 -13.129 -26.035  1.00  0.250          C  
ATOM   3024  C   LYS A 201     -40.381 -14.368 -26.917  1.00  0.260          C  
ATOM   3025  O   LYS A 201     -39.773 -15.371 -26.556  1.00  0.270          O  
ATOM   3026  CB  LYS A 201     -41.763 -13.001 -25.354  1.00  0.350          C  
ATOM   3027  CG  LYS A 201     -42.190 -14.200 -24.467  1.00  0.350          C  
ATOM   3028  CD  LYS A 201     -41.299 -14.365 -23.226  1.00  0.350          C  
ATOM   3029  CE  LYS A 201     -41.954 -15.284 -22.163  1.00  0.350          C  
ATOM   3030  NZ  LYS A 201     -41.985 -16.749 -22.562  1.00  0.350          N  
ATOM   3031  H   LYS A 201     -40.790 -11.207 -26.896  1.00  0.310          H  
ATOM   3032  HA  LYS A 201     -39.628 -13.237 -25.274  1.00  0.300          H  
ATOM   3033 1HB  LYS A 201     -41.778 -12.103 -24.733  1.00  0.420          H  
ATOM   3034 2HB  LYS A 201     -42.531 -12.885 -26.109  1.00  0.420          H  
ATOM   3035 1HG  LYS A 201     -43.220 -14.043 -24.137  1.00  0.420          H  
ATOM   3036 2HG  LYS A 201     -42.155 -15.125 -25.052  1.00  0.420          H  
ATOM   3037 1HD  LYS A 201     -40.348 -14.818 -23.526  1.00  0.420          H  
ATOM   3038 2HD  LYS A 201     -41.099 -13.390 -22.773  1.00  0.420          H  
ATOM   3039 1HE  LYS A 201     -41.405 -15.185 -21.229  1.00  0.420          H  
ATOM   3040 2HE  LYS A 201     -42.978 -14.946 -22.006  1.00  0.420          H  
ATOM   3041 1HZ  LYS A 201     -42.417 -17.292 -21.846  1.00  0.420          H  
ATOM   3042 2HZ  LYS A 201     -42.476 -16.931 -23.445  1.00  0.420          H  
ATOM   3043 3HZ  LYS A 201     -41.043 -17.116 -22.719  1.00  0.420          H  
ATOM   3044  N   ASP A 202     -40.983 -14.284 -28.109  1.00  0.310          N  
ATOM   3045  CA  ASP A 202     -40.995 -15.427 -29.026  1.00  0.310          C  
ATOM   3046  C   ASP A 202     -39.584 -15.852 -29.371  1.00  0.290          C  
ATOM   3047  O   ASP A 202     -39.286 -17.049 -29.438  1.00  0.290          O  
ATOM   3048  CB  ASP A 202     -41.655 -15.043 -30.332  1.00  0.430          C  
ATOM   3049  CG  ASP A 202     -43.107 -14.844 -30.255  1.00  0.430          C  
ATOM   3050  OD1 ASP A 202     -43.793 -15.402 -29.412  1.00  0.430          O  
ATOM   3051  OD2 ASP A 202     -43.536 -14.009 -31.015  1.00  0.430          O  
ATOM   3052  H   ASP A 202     -41.504 -13.436 -28.340  1.00  0.370          H  
ATOM   3053  HA  ASP A 202     -41.518 -16.259 -28.554  1.00  0.370          H  
ATOM   3054 1HB  ASP A 202     -41.203 -14.133 -30.706  1.00  0.520          H  
ATOM   3055 2HB  ASP A 202     -41.453 -15.818 -31.075  1.00  0.520          H  
ATOM   3056  N   VAL A 203     -38.708 -14.864 -29.579  1.00  0.280          N  
ATOM   3057  CA  VAL A 203     -37.318 -15.163 -29.875  1.00  0.260          C  
ATOM   3058  C   VAL A 203     -36.661 -15.860 -28.696  1.00  0.240          C  
ATOM   3059  O   VAL A 203     -35.978 -16.869 -28.878  1.00  0.240          O  
ATOM   3060  CB  VAL A 203     -36.545 -13.893 -30.283  1.00  0.370          C  
ATOM   3061  CG1 VAL A 203     -35.049 -14.192 -30.364  1.00  0.370          C  
ATOM   3062  CG2 VAL A 203     -37.075 -13.434 -31.643  1.00  0.370          C  
ATOM   3063  H   VAL A 203     -39.062 -13.897 -29.567  1.00  0.340          H  
ATOM   3064  HA  VAL A 203     -37.292 -15.843 -30.721  1.00  0.310          H  
ATOM   3065  HB  VAL A 203     -36.696 -13.105 -29.546  1.00  0.450          H  
ATOM   3066 1HG1 VAL A 203     -34.502 -13.311 -30.672  1.00  0.450          H  
ATOM   3067 2HG1 VAL A 203     -34.684 -14.503 -29.396  1.00  0.450          H  
ATOM   3068 3HG1 VAL A 203     -34.891 -14.980 -31.066  1.00  0.450          H  
ATOM   3069 1HG2 VAL A 203     -36.555 -12.547 -31.963  1.00  0.450          H  
ATOM   3070 2HG2 VAL A 203     -36.920 -14.224 -32.374  1.00  0.450          H  
ATOM   3071 3HG2 VAL A 203     -38.144 -13.217 -31.566  1.00  0.450          H  
ATOM   3072  N   THR A 204     -36.873 -15.339 -27.490  1.00  0.240          N  
ATOM   3073  CA  THR A 204     -36.295 -15.941 -26.298  1.00  0.220          C  
ATOM   3074  C   THR A 204     -36.764 -17.381 -26.134  1.00  0.210          C  
ATOM   3075  O   THR A 204     -35.947 -18.281 -25.909  1.00  0.200          O  
ATOM   3076  CB  THR A 204     -36.681 -15.127 -25.039  1.00  0.320          C  
ATOM   3077  OG1 THR A 204     -36.131 -13.804 -25.142  1.00  0.320          O  
ATOM   3078  CG2 THR A 204     -36.172 -15.799 -23.763  1.00  0.320          C  
ATOM   3079  H   THR A 204     -37.424 -14.479 -27.413  1.00  0.290          H  
ATOM   3080  HA  THR A 204     -35.210 -15.940 -26.400  1.00  0.260          H  
ATOM   3081  HB  THR A 204     -37.765 -15.051 -24.984  1.00  0.380          H  
ATOM   3082  HG1 THR A 204     -36.559 -13.336 -25.881  1.00  0.380          H  
ATOM   3083 1HG2 THR A 204     -36.465 -15.202 -22.904  1.00  0.380          H  
ATOM   3084 2HG2 THR A 204     -36.597 -16.801 -23.659  1.00  0.380          H  
ATOM   3085 3HG2 THR A 204     -35.110 -15.873 -23.796  1.00  0.380          H  
ATOM   3086  N   ASP A 205     -38.071 -17.615 -26.269  1.00  0.240          N  
ATOM   3087  CA  ASP A 205     -38.603 -18.954 -26.102  1.00  0.250          C  
ATOM   3088  C   ASP A 205     -38.072 -19.903 -27.170  1.00  0.240          C  
ATOM   3089  O   ASP A 205     -37.729 -21.046 -26.859  1.00  0.240          O  
ATOM   3090  CB  ASP A 205     -40.135 -18.928 -26.149  1.00  0.350          C  
ATOM   3091  CG  ASP A 205     -40.790 -18.297 -24.900  1.00  0.350          C  
ATOM   3092  OD1 ASP A 205     -40.138 -18.130 -23.891  1.00  0.350          O  
ATOM   3093  OD2 ASP A 205     -41.966 -17.979 -24.934  1.00  0.350          O  
ATOM   3094  H   ASP A 205     -38.701 -16.832 -26.449  1.00  0.290          H  
ATOM   3095  HA  ASP A 205     -38.290 -19.327 -25.126  1.00  0.300          H  
ATOM   3096 1HB  ASP A 205     -40.447 -18.352 -27.027  1.00  0.420          H  
ATOM   3097 2HB  ASP A 205     -40.511 -19.942 -26.274  1.00  0.420          H  
ATOM   3098  N   ALA A 206     -37.981 -19.443 -28.427  1.00  0.240          N  
ATOM   3099  CA  ALA A 206     -37.471 -20.281 -29.503  1.00  0.250          C  
ATOM   3100  C   ALA A 206     -36.025 -20.682 -29.254  1.00  0.230          C  
ATOM   3101  O   ALA A 206     -35.638 -21.828 -29.515  1.00  0.260          O  
ATOM   3102  CB  ALA A 206     -37.581 -19.556 -30.814  1.00  0.350          C  
ATOM   3103  H   ALA A 206     -38.312 -18.501 -28.657  1.00  0.290          H  
ATOM   3104  HA  ALA A 206     -38.077 -21.182 -29.545  1.00  0.300          H  
ATOM   3105 1HB  ALA A 206     -37.228 -20.197 -31.617  1.00  0.420          H  
ATOM   3106 2HB  ALA A 206     -38.622 -19.285 -30.994  1.00  0.420          H  
ATOM   3107 3HB  ALA A 206     -36.974 -18.652 -30.764  1.00  0.420          H  
ATOM   3108  N   ILE A 207     -35.228 -19.752 -28.736  1.00  0.210          N  
ATOM   3109  CA  ILE A 207     -33.845 -20.048 -28.439  1.00  0.200          C  
ATOM   3110  C   ILE A 207     -33.767 -21.056 -27.317  1.00  0.180          C  
ATOM   3111  O   ILE A 207     -33.027 -22.025 -27.423  1.00  0.190          O  
ATOM   3112  CB  ILE A 207     -33.053 -18.788 -28.095  1.00  0.280          C  
ATOM   3113  CG1 ILE A 207     -32.953 -17.904 -29.347  1.00  0.280          C  
ATOM   3114  CG2 ILE A 207     -31.618 -19.185 -27.563  1.00  0.280          C  
ATOM   3115  CD1 ILE A 207     -32.510 -16.520 -29.052  1.00  0.280          C  
ATOM   3116  H   ILE A 207     -35.589 -18.801 -28.597  1.00  0.250          H  
ATOM   3117  HA  ILE A 207     -33.396 -20.494 -29.318  1.00  0.240          H  
ATOM   3118  HB  ILE A 207     -33.606 -18.225 -27.354  1.00  0.340          H  
ATOM   3119 1HG1 ILE A 207     -32.252 -18.351 -30.048  1.00  0.340          H  
ATOM   3120 2HG1 ILE A 207     -33.927 -17.858 -29.825  1.00  0.340          H  
ATOM   3121 1HG2 ILE A 207     -31.057 -18.301 -27.313  1.00  0.340          H  
ATOM   3122 2HG2 ILE A 207     -31.701 -19.802 -26.667  1.00  0.340          H  
ATOM   3123 3HG2 ILE A 207     -31.094 -19.746 -28.334  1.00  0.340          H  
ATOM   3124 1HD1 ILE A 207     -32.487 -15.951 -29.975  1.00  0.340          H  
ATOM   3125 2HD1 ILE A 207     -33.225 -16.072 -28.370  1.00  0.340          H  
ATOM   3126 3HD1 ILE A 207     -31.531 -16.514 -28.599  1.00  0.340          H  
ATOM   3127  N   GLU A 208     -34.518 -20.864 -26.225  1.00  0.170          N  
ATOM   3128  CA  GLU A 208     -34.440 -21.850 -25.147  1.00  0.160          C  
ATOM   3129  C   GLU A 208     -34.904 -23.230 -25.637  1.00  0.180          C  
ATOM   3130  O   GLU A 208     -34.378 -24.257 -25.213  1.00  0.230          O  
ATOM   3131  CB  GLU A 208     -35.283 -21.445 -23.931  1.00  0.230          C  
ATOM   3132  CG  GLU A 208     -34.778 -20.230 -23.136  1.00  0.230          C  
ATOM   3133  CD  GLU A 208     -35.621 -19.975 -21.899  1.00  0.230          C  
ATOM   3134  OE1 GLU A 208     -36.445 -20.812 -21.608  1.00  0.230          O  
ATOM   3135  OE2 GLU A 208     -35.469 -18.958 -21.262  1.00  0.230          O  
ATOM   3136  H   GLU A 208     -35.122 -20.038 -26.144  1.00  0.200          H  
ATOM   3137  HA  GLU A 208     -33.400 -21.935 -24.834  1.00  0.190          H  
ATOM   3138 1HB  GLU A 208     -36.296 -21.209 -24.269  1.00  0.270          H  
ATOM   3139 2HB  GLU A 208     -35.356 -22.288 -23.247  1.00  0.270          H  
ATOM   3140 1HG  GLU A 208     -33.736 -20.382 -22.845  1.00  0.270          H  
ATOM   3141 2HG  GLU A 208     -34.827 -19.363 -23.782  1.00  0.270          H  
ATOM   3142  N   SER A 209     -35.905 -23.246 -26.523  1.00  0.190          N  
ATOM   3143  CA  SER A 209     -36.452 -24.465 -27.093  1.00  0.240          C  
ATOM   3144  C   SER A 209     -35.435 -25.248 -27.923  1.00  0.240          C  
ATOM   3145  O   SER A 209     -35.308 -26.463 -27.744  1.00  0.270          O  
ATOM   3146  CB  SER A 209     -37.643 -24.125 -27.964  1.00  0.320          C  
ATOM   3147  OG  SER A 209     -38.177 -25.263 -28.545  1.00  0.320          O  
ATOM   3148  H   SER A 209     -36.340 -22.361 -26.788  1.00  0.230          H  
ATOM   3149  HA  SER A 209     -36.788 -25.101 -26.274  1.00  0.290          H  
ATOM   3150 1HB  SER A 209     -38.401 -23.625 -27.363  1.00  0.380          H  
ATOM   3151 2HB  SER A 209     -37.341 -23.440 -28.736  1.00  0.380          H  
ATOM   3152  HG  SER A 209     -38.858 -24.960 -29.146  1.00  0.380          H  
ATOM   3153  N   GLN A 210     -34.713 -24.559 -28.832  1.00  0.280          N  
ATOM   3154  CA  GLN A 210     -33.744 -25.222 -29.714  1.00  0.300          C  
ATOM   3155  C   GLN A 210     -32.320 -25.330 -29.120  1.00  0.310          C  
ATOM   3156  O   GLN A 210     -31.619 -26.334 -29.312  1.00  0.530          O  
ATOM   3157  CB  GLN A 210     -33.695 -24.507 -31.067  1.00  0.410          C  
ATOM   3158  CG  GLN A 210     -32.892 -25.245 -32.140  1.00  0.410          C  
ATOM   3159  CD  GLN A 210     -33.529 -26.585 -32.488  1.00  0.410          C  
ATOM   3160  OE1 GLN A 210     -34.751 -26.668 -32.654  1.00  0.410          O  
ATOM   3161  NE2 GLN A 210     -32.714 -27.631 -32.599  1.00  0.410          N  
ATOM   3162  H   GLN A 210     -34.908 -23.558 -28.948  1.00  0.340          H  
ATOM   3163  HA  GLN A 210     -34.110 -26.230 -29.892  1.00  0.360          H  
ATOM   3164 1HB  GLN A 210     -34.710 -24.365 -31.436  1.00  0.490          H  
ATOM   3165 2HB  GLN A 210     -33.259 -23.516 -30.932  1.00  0.490          H  
ATOM   3166 1HG  GLN A 210     -32.877 -24.653 -33.047  1.00  0.490          H  
ATOM   3167 2HG  GLN A 210     -31.881 -25.420 -31.790  1.00  0.490          H  
ATOM   3168 1HE2 GLN A 210     -33.085 -28.534 -32.832  1.00  0.490          H  
ATOM   3169 2HE2 GLN A 210     -31.729 -27.521 -32.453  1.00  0.490          H  
ATOM   3170  N   ASN A 211     -31.847 -24.281 -28.458  1.00  0.250          N  
ATOM   3171  CA  ASN A 211     -30.506 -24.250 -27.898  1.00  0.240          C  
ATOM   3172  C   ASN A 211     -30.492 -24.851 -26.523  1.00  0.230          C  
ATOM   3173  O   ASN A 211     -30.320 -24.167 -25.518  1.00  0.770          O  
ATOM   3174  CB  ASN A 211     -29.957 -22.837 -27.862  1.00  0.340          C  
ATOM   3175  CG  ASN A 211     -28.537 -22.811 -27.457  1.00  0.340          C  
ATOM   3176  OD1 ASN A 211     -27.776 -23.750 -27.730  1.00  0.340          O  
ATOM   3177  ND2 ASN A 211     -28.175 -21.786 -26.758  1.00  0.340          N  
ATOM   3178  H   ASN A 211     -32.424 -23.462 -28.301  1.00  0.300          H  
ATOM   3179  HA  ASN A 211     -29.867 -24.891 -28.484  1.00  0.290          H  
ATOM   3180 1HB  ASN A 211     -30.062 -22.373 -28.845  1.00  0.410          H  
ATOM   3181 2HB  ASN A 211     -30.526 -22.242 -27.153  1.00  0.410          H  
ATOM   3182 1HD2 ASN A 211     -27.243 -21.736 -26.368  1.00  0.410          H  
ATOM   3183 2HD2 ASN A 211     -28.833 -21.069 -26.549  1.00  0.410          H  
ATOM   3184  N   ALA A 212     -30.643 -26.143 -26.472  1.00  0.580          N  
ATOM   3185  CA  ALA A 212     -30.742 -26.790 -25.188  1.00  0.470          C  
ATOM   3186  C   ALA A 212     -30.099 -28.134 -25.192  1.00  0.480          C  
ATOM   3187  O   ALA A 212     -30.064 -28.830 -26.190  1.00  0.760          O  
ATOM   3188  CB  ALA A 212     -32.201 -26.937 -24.798  1.00  0.700          C  
ATOM   3189  H   ALA A 212     -30.752 -26.626 -27.368  1.00  0.700          H  
ATOM   3190  HA  ALA A 212     -30.229 -26.174 -24.452  1.00  0.560          H  
ATOM   3191 1HB  ALA A 212     -32.273 -27.406 -23.818  1.00  0.840          H  
ATOM   3192 2HB  ALA A 212     -32.663 -25.954 -24.768  1.00  0.840          H  
ATOM   3193 3HB  ALA A 212     -32.716 -27.555 -25.530  1.00  0.840          H  
ATOM   3194  N   GLN A 213     -29.600 -28.518 -24.048  1.00  0.330          N  
ATOM   3195  CA  GLN A 213     -29.037 -29.835 -23.886  1.00  0.380          C  
ATOM   3196  C   GLN A 213     -29.941 -30.613 -22.980  1.00  0.400          C  
ATOM   3197  O   GLN A 213     -30.273 -30.141 -21.892  1.00  0.530          O  
ATOM   3198  CB  GLN A 213     -27.632 -29.752 -23.324  1.00  0.510          C  
ATOM   3199  CG  GLN A 213     -27.023 -31.081 -23.003  1.00  0.510          C  
ATOM   3200  CD  GLN A 213     -26.603 -31.893 -24.189  1.00  0.510          C  
ATOM   3201  OE1 GLN A 213     -25.740 -31.441 -24.959  1.00  0.510          O  
ATOM   3202  NE2 GLN A 213     -27.190 -33.084 -24.369  1.00  0.510          N  
ATOM   3203  H   GLN A 213     -29.636 -27.890 -23.255  1.00  0.400          H  
ATOM   3204  HA  GLN A 213     -29.020 -30.347 -24.843  1.00  0.460          H  
ATOM   3205 1HB  GLN A 213     -26.989 -29.278 -24.054  1.00  0.610          H  
ATOM   3206 2HB  GLN A 213     -27.635 -29.135 -22.445  1.00  0.610          H  
ATOM   3207 1HG  GLN A 213     -26.163 -30.929 -22.371  1.00  0.610          H  
ATOM   3208 2HG  GLN A 213     -27.760 -31.654 -22.491  1.00  0.610          H  
ATOM   3209 1HE2 GLN A 213     -26.943 -33.647 -25.160  1.00  0.610          H  
ATOM   3210 2HE2 GLN A 213     -27.932 -33.442 -23.735  1.00  0.610          H  
ATOM   3211  N   ILE A 214     -30.342 -31.797 -23.408  1.00  0.380          N  
ATOM   3212  CA  ILE A 214     -31.264 -32.556 -22.573  1.00  0.400          C  
ATOM   3213  C   ILE A 214     -30.736 -33.932 -22.185  1.00  0.350          C  
ATOM   3214  O   ILE A 214     -29.767 -34.444 -22.762  1.00  0.520          O  
ATOM   3215  CB  ILE A 214     -32.628 -32.638 -23.276  1.00  0.550          C  
ATOM   3216  CG1 ILE A 214     -32.515 -33.412 -24.584  1.00  0.550          C  
ATOM   3217  CG2 ILE A 214     -33.156 -31.187 -23.511  1.00  0.550          C  
ATOM   3218  CD1 ILE A 214     -33.848 -33.629 -25.276  1.00  0.550          C  
ATOM   3219  H   ILE A 214     -30.017 -32.124 -24.327  1.00  0.460          H  
ATOM   3220  HA  ILE A 214     -31.420 -32.009 -21.644  1.00  0.480          H  
ATOM   3221  HB  ILE A 214     -33.314 -33.171 -22.652  1.00  0.660          H  
ATOM   3222 1HG1 ILE A 214     -31.846 -32.902 -25.226  1.00  0.660          H  
ATOM   3223 2HG1 ILE A 214     -32.086 -34.383 -24.374  1.00  0.660          H  
ATOM   3224 1HG2 ILE A 214     -34.126 -31.194 -23.965  1.00  0.660          H  
ATOM   3225 2HG2 ILE A 214     -33.226 -30.682 -22.549  1.00  0.660          H  
ATOM   3226 3HG2 ILE A 214     -32.474 -30.637 -24.158  1.00  0.660          H  
ATOM   3227 1HD1 ILE A 214     -33.727 -34.163 -26.172  1.00  0.660          H  
ATOM   3228 2HD1 ILE A 214     -34.529 -34.173 -24.620  1.00  0.660          H  
ATOM   3229 3HD1 ILE A 214     -34.266 -32.684 -25.527  1.00  0.660          H  
ATOM   3230  N   ALA A 215     -31.352 -34.500 -21.146  1.00  0.340          N  
ATOM   3231  CA  ALA A 215     -30.970 -35.796 -20.593  1.00  0.300          C  
ATOM   3232  C   ALA A 215     -31.949 -36.905 -20.964  1.00  0.340          C  
ATOM   3233  O   ALA A 215     -32.959 -37.082 -20.292  1.00  0.520          O  
ATOM   3234  CB  ALA A 215     -30.879 -35.638 -19.094  1.00  0.440          C  
ATOM   3235  H   ALA A 215     -32.156 -34.014 -20.724  1.00  0.410          H  
ATOM   3236  HA  ALA A 215     -29.998 -36.072 -20.994  1.00  0.360          H  
ATOM   3237 1HB  ALA A 215     -30.592 -36.532 -18.636  1.00  0.520          H  
ATOM   3238 2HB  ALA A 215     -30.150 -34.876 -18.871  1.00  0.520          H  
ATOM   3239 3HB  ALA A 215     -31.850 -35.346 -18.698  1.00  0.520          H  
ATOM   3240  N   VAL A 216     -31.650 -37.674 -22.011  1.00  0.250          N  
ATOM   3241  CA  VAL A 216     -32.622 -38.662 -22.503  1.00  0.290          C  
ATOM   3242  C   VAL A 216     -32.286 -40.142 -22.331  1.00  0.300          C  
ATOM   3243  O   VAL A 216     -32.818 -40.976 -23.058  1.00  0.330          O  
ATOM   3244  CB  VAL A 216     -33.007 -38.380 -23.967  1.00  0.390          C  
ATOM   3245  CG1 VAL A 216     -33.756 -37.074 -24.058  1.00  0.390          C  
ATOM   3246  CG2 VAL A 216     -31.783 -38.312 -24.797  1.00  0.390          C  
ATOM   3247  H   VAL A 216     -30.764 -37.529 -22.484  1.00  0.300          H  
ATOM   3248  HA  VAL A 216     -33.524 -38.507 -21.941  1.00  0.350          H  
ATOM   3249  HB  VAL A 216     -33.659 -39.178 -24.330  1.00  0.470          H  
ATOM   3250 1HG1 VAL A 216     -34.036 -36.877 -25.090  1.00  0.470          H  
ATOM   3251 2HG1 VAL A 216     -34.650 -37.137 -23.453  1.00  0.470          H  
ATOM   3252 3HG1 VAL A 216     -33.131 -36.276 -23.691  1.00  0.470          H  
ATOM   3253 1HG2 VAL A 216     -32.053 -38.132 -25.817  1.00  0.470          H  
ATOM   3254 2HG2 VAL A 216     -31.132 -37.516 -24.455  1.00  0.470          H  
ATOM   3255 3HG2 VAL A 216     -31.267 -39.245 -24.717  1.00  0.470          H  
ATOM   3256  N   GLY A 217     -31.438 -40.465 -21.363  1.00  0.290          N  
ATOM   3257  CA  GLY A 217     -31.174 -41.844 -20.988  1.00  0.340          C  
ATOM   3258  C   GLY A 217     -30.373 -42.645 -21.968  1.00  0.320          C  
ATOM   3259  O   GLY A 217     -29.519 -42.113 -22.684  1.00  0.280          O  
ATOM   3260  H   GLY A 217     -30.950 -39.735 -20.848  1.00  0.350          H  
ATOM   3261 1HA  GLY A 217     -30.669 -41.858 -20.025  1.00  0.410          H  
ATOM   3262 2HA  GLY A 217     -32.116 -42.342 -20.849  1.00  0.410          H  
ATOM   3263  N   GLN A 218     -30.576 -43.957 -21.900  1.00  0.380          N  
ATOM   3264  CA  GLN A 218     -29.840 -44.881 -22.734  1.00  0.400          C  
ATOM   3265  C   GLN A 218     -30.715 -46.069 -23.114  1.00  0.440          C  
ATOM   3266  O   GLN A 218     -31.580 -46.520 -22.341  1.00  0.590          O  
ATOM   3267  CB  GLN A 218     -28.560 -45.345 -22.025  1.00  0.550          C  
ATOM   3268  CG  GLN A 218     -28.786 -46.160 -20.828  1.00  0.550          C  
ATOM   3269  CD  GLN A 218     -27.516 -46.510 -20.045  1.00  0.550          C  
ATOM   3270  OE1 GLN A 218     -27.614 -46.805 -18.845  1.00  0.550          O  
ATOM   3271  NE2 GLN A 218     -26.347 -46.459 -20.674  1.00  0.550          N  
ATOM   3272  H   GLN A 218     -31.294 -44.306 -21.276  1.00  0.460          H  
ATOM   3273  HA  GLN A 218     -29.551 -44.376 -23.648  1.00  0.480          H  
ATOM   3274 1HB  GLN A 218     -27.976 -45.942 -22.717  1.00  0.660          H  
ATOM   3275 2HB  GLN A 218     -27.964 -44.480 -21.734  1.00  0.660          H  
ATOM   3276 1HG  GLN A 218     -29.485 -45.653 -20.168  1.00  0.660          H  
ATOM   3277 2HG  GLN A 218     -29.200 -47.088 -21.188  1.00  0.660          H  
ATOM   3278 1HE2 GLN A 218     -25.499 -46.645 -20.170  1.00  0.660          H  
ATOM   3279 2HE2 GLN A 218     -26.300 -46.211 -21.633  1.00  0.660          H  
ATOM   3280  N   LEU A 219     -30.439 -46.605 -24.282  1.00  0.380          N  
ATOM   3281  CA  LEU A 219     -31.123 -47.766 -24.783  1.00  0.410          C  
ATOM   3282  C   LEU A 219     -30.606 -48.908 -23.974  1.00  0.590          C  
ATOM   3283  O   LEU A 219     -29.390 -49.060 -23.839  1.00  1.130          O  
ATOM   3284  CB  LEU A 219     -30.756 -47.959 -26.262  1.00  0.560          C  
ATOM   3285  CG  LEU A 219     -31.154 -46.795 -27.208  1.00  0.560          C  
ATOM   3286  CD1 LEU A 219     -30.504 -46.916 -28.456  1.00  0.560          C  
ATOM   3287  CD2 LEU A 219     -32.605 -46.810 -27.482  1.00  0.560          C  
ATOM   3288  H   LEU A 219     -29.695 -46.198 -24.839  1.00  0.460          H  
ATOM   3289  HA  LEU A 219     -32.190 -47.673 -24.632  1.00  0.490          H  
ATOM   3290 1HB  LEU A 219     -29.678 -48.099 -26.335  1.00  0.670          H  
ATOM   3291 2HB  LEU A 219     -31.246 -48.869 -26.609  1.00  0.670          H  
ATOM   3292  HG  LEU A 219     -30.851 -45.880 -26.761  1.00  0.670          H  
ATOM   3293 1HD1 LEU A 219     -30.775 -46.105 -29.054  1.00  0.670          H  
ATOM   3294 2HD1 LEU A 219     -29.442 -46.903 -28.289  1.00  0.670          H  
ATOM   3295 3HD1 LEU A 219     -30.811 -47.802 -28.921  1.00  0.670          H  
ATOM   3296 1HD2 LEU A 219     -32.864 -45.991 -28.142  1.00  0.670          H  
ATOM   3297 2HD2 LEU A 219     -32.882 -47.746 -27.936  1.00  0.670          H  
ATOM   3298 3HD2 LEU A 219     -33.094 -46.701 -26.593  1.00  0.670          H  
ATOM   3299  N   GLY A 220     -31.489 -49.716 -23.415  1.00  0.420          N  
ATOM   3300  CA  GLY A 220     -30.995 -50.843 -22.672  1.00  0.510          C  
ATOM   3301  C   GLY A 220     -30.454 -50.477 -21.292  1.00  0.490          C  
ATOM   3302  O   GLY A 220     -29.689 -51.258 -20.705  1.00  0.610          O  
ATOM   3303  H   GLY A 220     -32.500 -49.562 -23.489  1.00  0.500          H  
ATOM   3304 1HA  GLY A 220     -31.779 -51.582 -22.576  1.00  0.610          H  
ATOM   3305 2HA  GLY A 220     -30.207 -51.301 -23.255  1.00  0.610          H  
ATOM   3306  N   GLY A 221     -30.845 -49.311 -20.761  1.00  0.510          N  
ATOM   3307  CA  GLY A 221     -30.330 -48.897 -19.466  1.00  0.580          C  
ATOM   3308  C   GLY A 221     -30.970 -49.714 -18.380  1.00  0.580          C  
ATOM   3309  O   GLY A 221     -31.735 -50.629 -18.668  1.00  0.770          O  
ATOM   3310  H   GLY A 221     -31.469 -48.686 -21.274  1.00  0.610          H  
ATOM   3311 1HA  GLY A 221     -29.248 -49.022 -19.438  1.00  0.700          H  
ATOM   3312 2HA  GLY A 221     -30.545 -47.844 -19.300  1.00  0.700          H  
ATOM   3313  N   THR A 222     -30.655 -49.406 -17.132  1.00  0.460          N  
ATOM   3314  CA  THR A 222     -31.142 -50.223 -16.051  1.00  0.500          C  
ATOM   3315  C   THR A 222     -32.569 -49.864 -15.611  1.00  0.490          C  
ATOM   3316  O   THR A 222     -32.988 -48.709 -15.722  1.00  0.470          O  
ATOM   3317  CB  THR A 222     -30.135 -50.089 -14.884  1.00  0.680          C  
ATOM   3318  OG1 THR A 222     -30.016 -48.691 -14.537  1.00  0.680          O  
ATOM   3319  CG2 THR A 222     -28.790 -50.627 -15.306  1.00  0.680          C  
ATOM   3320  H   THR A 222     -30.063 -48.616 -16.908  1.00  0.550          H  
ATOM   3321  HA  THR A 222     -31.098 -51.243 -16.401  1.00  0.600          H  
ATOM   3322  HB  THR A 222     -30.478 -50.645 -14.026  1.00  0.820          H  
ATOM   3323  HG1 THR A 222     -29.341 -48.543 -13.813  1.00  0.820          H  
ATOM   3324 1HG2 THR A 222     -28.083 -50.520 -14.480  1.00  0.820          H  
ATOM   3325 2HG2 THR A 222     -28.890 -51.678 -15.570  1.00  0.820          H  
ATOM   3326 3HG2 THR A 222     -28.430 -50.076 -16.159  1.00  0.820          H  
ATOM   3327  N   PRO A 223     -33.307 -50.852 -15.063  1.00  0.520          N  
ATOM   3328  CA  PRO A 223     -32.998 -52.271 -14.929  1.00  0.570          C  
ATOM   3329  C   PRO A 223     -33.055 -52.903 -16.318  1.00  0.550          C  
ATOM   3330  O   PRO A 223     -33.746 -52.379 -17.188  1.00  0.500          O  
ATOM   3331  CB  PRO A 223     -34.094 -52.772 -13.992  1.00  0.850          C  
ATOM   3332  CG  PRO A 223     -35.247 -51.852 -14.237  1.00  0.850          C  
ATOM   3333  CD  PRO A 223     -34.634 -50.495 -14.612  1.00  0.850          C  
ATOM   3334  HA  PRO A 223     -32.008 -52.410 -14.473  1.00  0.680          H  
ATOM   3335 1HB  PRO A 223     -34.333 -53.825 -14.229  1.00  1.030          H  
ATOM   3336 2HB  PRO A 223     -33.742 -52.746 -12.949  1.00  1.030          H  
ATOM   3337 1HG  PRO A 223     -35.884 -52.265 -15.014  1.00  1.030          H  
ATOM   3338 2HG  PRO A 223     -35.851 -51.814 -13.326  1.00  1.030          H  
ATOM   3339 1HD  PRO A 223     -35.193 -50.052 -15.452  1.00  1.030          H  
ATOM   3340 2HD  PRO A 223     -34.581 -49.821 -13.771  1.00  1.030          H  
ATOM   3341  N   SER A 224     -32.286 -53.960 -16.517  1.00  0.580          N  
ATOM   3342  CA  SER A 224     -32.195 -54.670 -17.785  1.00  0.540          C  
ATOM   3343  C   SER A 224     -33.367 -55.601 -18.058  1.00  0.500          C  
ATOM   3344  O   SER A 224     -34.181 -55.878 -17.171  1.00  0.550          O  
ATOM   3345  CB  SER A 224     -30.867 -55.393 -17.816  1.00  0.770          C  
ATOM   3346  OG  SER A 224     -30.798 -56.373 -16.828  1.00  0.770          O  
ATOM   3347  H   SER A 224     -31.733 -54.330 -15.756  1.00  0.700          H  
ATOM   3348  HA  SER A 224     -32.180 -53.922 -18.584  1.00  0.650          H  
ATOM   3349 1HB  SER A 224     -30.718 -55.855 -18.782  1.00  0.930          H  
ATOM   3350 2HB  SER A 224     -30.064 -54.670 -17.674  1.00  0.930          H  
ATOM   3351  HG  SER A 224     -29.879 -56.666 -16.827  1.00  0.930          H  
ATOM   3352  N   VAL A 225     -33.458 -56.077 -19.303  1.00  0.460          N  
ATOM   3353  CA  VAL A 225     -34.532 -56.992 -19.703  1.00  0.490          C  
ATOM   3354  C   VAL A 225     -33.987 -58.268 -20.330  1.00  0.560          C  
ATOM   3355  O   VAL A 225     -33.015 -58.248 -21.083  1.00  0.650          O  
ATOM   3356  CB  VAL A 225     -35.526 -56.301 -20.668  1.00  0.670          C  
ATOM   3357  CG1 VAL A 225     -36.630 -57.230 -21.144  1.00  0.670          C  
ATOM   3358  CG2 VAL A 225     -36.161 -55.140 -19.966  1.00  0.670          C  
ATOM   3359  H   VAL A 225     -32.726 -55.800 -19.977  1.00  0.550          H  
ATOM   3360  HA  VAL A 225     -35.087 -57.271 -18.807  1.00  0.590          H  
ATOM   3361  HB  VAL A 225     -34.987 -55.984 -21.537  1.00  0.810          H  
ATOM   3362 1HG1 VAL A 225     -37.287 -56.680 -21.819  1.00  0.810          H  
ATOM   3363 2HG1 VAL A 225     -36.217 -58.073 -21.678  1.00  0.810          H  
ATOM   3364 3HG1 VAL A 225     -37.207 -57.584 -20.292  1.00  0.810          H  
ATOM   3365 1HG2 VAL A 225     -36.837 -54.638 -20.644  1.00  0.810          H  
ATOM   3366 2HG2 VAL A 225     -36.708 -55.490 -19.095  1.00  0.810          H  
ATOM   3367 3HG2 VAL A 225     -35.393 -54.453 -19.652  1.00  0.810          H  
ATOM   3368  N   ASP A 226     -34.588 -59.395 -19.984  1.00  0.600          N  
ATOM   3369  CA  ASP A 226     -34.165 -60.662 -20.553  1.00  0.700          C  
ATOM   3370  C   ASP A 226     -34.185 -60.572 -22.082  1.00  0.750          C  
ATOM   3371  O   ASP A 226     -35.125 -60.046 -22.676  1.00  0.800          O  
ATOM   3372  CB  ASP A 226     -35.042 -61.812 -20.032  1.00  0.940          C  
ATOM   3373  CG  ASP A 226     -34.540 -63.205 -20.457  1.00  0.940          C  
ATOM   3374  OD1 ASP A 226     -33.518 -63.626 -19.964  1.00  0.940          O  
ATOM   3375  OD2 ASP A 226     -35.199 -63.850 -21.255  1.00  0.940          O  
ATOM   3376  H   ASP A 226     -35.365 -59.366 -19.338  1.00  0.720          H  
ATOM   3377  HA  ASP A 226     -33.140 -60.857 -20.238  1.00  0.840          H  
ATOM   3378 1HB  ASP A 226     -35.083 -61.775 -18.943  1.00  1.130          H  
ATOM   3379 2HB  ASP A 226     -36.060 -61.684 -20.402  1.00  1.130          H  
ATOM   3380  N   LYS A 227     -33.108 -61.065 -22.694  1.00  0.810          N  
ATOM   3381  CA  LYS A 227     -32.852 -61.074 -24.142  1.00  0.910          C  
ATOM   3382  C   LYS A 227     -32.600 -59.687 -24.745  1.00  0.860          C  
ATOM   3383  O   LYS A 227     -32.633 -59.524 -25.967  1.00  0.910          O  
ATOM   3384  CB  LYS A 227     -34.004 -61.738 -24.918  1.00  1.230          C  
ATOM   3385  CG  LYS A 227     -34.419 -63.138 -24.442  1.00  1.230          C  
ATOM   3386  CD  LYS A 227     -33.310 -64.192 -24.606  1.00  1.230          C  
ATOM   3387  CE  LYS A 227     -33.808 -65.605 -24.237  1.00  1.230          C  
ATOM   3388  NZ  LYS A 227     -33.929 -65.809 -22.744  1.00  1.230          N  
ATOM   3389  H   LYS A 227     -32.402 -61.474 -22.096  1.00  0.970          H  
ATOM   3390  HA  LYS A 227     -31.947 -61.655 -24.314  1.00  1.090          H  
ATOM   3391 1HB  LYS A 227     -34.884 -61.099 -24.893  1.00  1.480          H  
ATOM   3392 2HB  LYS A 227     -33.715 -61.831 -25.964  1.00  1.480          H  
ATOM   3393 1HG  LYS A 227     -34.708 -63.078 -23.413  1.00  1.480          H  
ATOM   3394 2HG  LYS A 227     -35.288 -63.454 -25.014  1.00  1.480          H  
ATOM   3395 1HD  LYS A 227     -32.951 -64.193 -25.634  1.00  1.480          H  
ATOM   3396 2HD  LYS A 227     -32.481 -63.948 -23.946  1.00  1.480          H  
ATOM   3397 1HE  LYS A 227     -34.787 -65.757 -24.688  1.00  1.480          H  
ATOM   3398 2HE  LYS A 227     -33.116 -66.343 -24.637  1.00  1.480          H  
ATOM   3399 1HZ  LYS A 227     -34.261 -66.735 -22.550  1.00  1.480          H  
ATOM   3400 2HZ  LYS A 227     -33.030 -65.681 -22.305  1.00  1.480          H  
ATOM   3401 3HZ  LYS A 227     -34.579 -65.133 -22.323  1.00  1.480          H  
ATOM   3402  N   GLN A 228     -32.266 -58.713 -23.904  1.00  0.790          N  
ATOM   3403  CA  GLN A 228     -31.864 -57.391 -24.354  1.00  0.780          C  
ATOM   3404  C   GLN A 228     -30.691 -57.471 -25.323  1.00  0.810          C  
ATOM   3405  O   GLN A 228     -29.664 -58.073 -25.013  1.00  0.830          O  
ATOM   3406  CB  GLN A 228     -31.459 -56.585 -23.129  1.00  1.100          C  
ATOM   3407  CG  GLN A 228     -30.989 -55.231 -23.362  1.00  1.100          C  
ATOM   3408  CD  GLN A 228     -30.653 -54.576 -22.072  1.00  1.100          C  
ATOM   3409  OE1 GLN A 228     -31.206 -54.880 -20.986  1.00  1.100          O  
ATOM   3410  NE2 GLN A 228     -29.737 -53.645 -22.171  1.00  1.100          N  
ATOM   3411  H   GLN A 228     -32.334 -58.878 -22.896  1.00  0.950          H  
ATOM   3412  HA  GLN A 228     -32.707 -56.918 -24.854  1.00  0.940          H  
ATOM   3413 1HB  GLN A 228     -32.330 -56.470 -22.502  1.00  1.320          H  
ATOM   3414 2HB  GLN A 228     -30.709 -57.126 -22.557  1.00  1.320          H  
ATOM   3415 1HG  GLN A 228     -30.084 -55.245 -23.974  1.00  1.320          H  
ATOM   3416 2HG  GLN A 228     -31.765 -54.649 -23.855  1.00  1.320          H  
ATOM   3417 1HE2 GLN A 228     -29.466 -53.067 -21.374  1.00  1.320          H  
ATOM   3418 2HE2 GLN A 228     -29.354 -53.407 -23.092  1.00  1.320          H  
ATOM   3419  N   ALA A 229     -30.822 -56.835 -26.487  1.00  0.840          N  
ATOM   3420  CA  ALA A 229     -29.746 -56.873 -27.480  1.00  0.880          C  
ATOM   3421  C   ALA A 229     -28.803 -55.669 -27.432  1.00  0.870          C  
ATOM   3422  O   ALA A 229     -27.635 -55.769 -27.798  1.00  1.030          O  
ATOM   3423  CB  ALA A 229     -30.339 -56.974 -28.875  1.00  1.220          C  
ATOM   3424  H   ALA A 229     -31.692 -56.369 -26.694  1.00  1.010          H  
ATOM   3425  HA  ALA A 229     -29.154 -57.767 -27.287  1.00  1.060          H  
ATOM   3426 1HB  ALA A 229     -29.532 -57.054 -29.602  1.00  1.460          H  
ATOM   3427 2HB  ALA A 229     -30.974 -57.859 -28.934  1.00  1.460          H  
ATOM   3428 3HB  ALA A 229     -30.925 -56.093 -29.090  1.00  1.460          H  
ATOM   3429  N   LEU A 230     -29.337 -54.520 -27.069  1.00  0.830          N  
ATOM   3430  CA  LEU A 230     -28.612 -53.260 -27.125  1.00  0.790          C  
ATOM   3431  C   LEU A 230     -28.308 -52.594 -25.784  1.00  0.780          C  
ATOM   3432  O   LEU A 230     -29.044 -52.765 -24.812  1.00  0.840          O  
ATOM   3433  CB  LEU A 230     -29.393 -52.333 -28.019  1.00  1.120          C  
ATOM   3434  CG  LEU A 230     -28.825 -50.981 -28.309  1.00  1.120          C  
ATOM   3435  CD1 LEU A 230     -27.516 -51.062 -29.127  1.00  1.120          C  
ATOM   3436  CD2 LEU A 230     -29.808 -50.329 -29.040  1.00  1.120          C  
ATOM   3437  H   LEU A 230     -30.298 -54.508 -26.775  1.00  1.000          H  
ATOM   3438  HA  LEU A 230     -27.658 -53.467 -27.603  1.00  0.950          H  
ATOM   3439 1HB  LEU A 230     -29.560 -52.839 -28.967  1.00  1.350          H  
ATOM   3440 2HB  LEU A 230     -30.363 -52.173 -27.545  1.00  1.350          H  
ATOM   3441  HG  LEU A 230     -28.638 -50.427 -27.391  1.00  1.350          H  
ATOM   3442 1HD1 LEU A 230     -27.164 -50.062 -29.349  1.00  1.350          H  
ATOM   3443 2HD1 LEU A 230     -26.743 -51.580 -28.578  1.00  1.350          H  
ATOM   3444 3HD1 LEU A 230     -27.704 -51.592 -30.060  1.00  1.350          H  
ATOM   3445 1HD2 LEU A 230     -29.461 -49.381 -29.267  1.00  1.350          H  
ATOM   3446 2HD2 LEU A 230     -30.013 -50.874 -29.960  1.00  1.350          H  
ATOM   3447 3HD2 LEU A 230     -30.707 -50.277 -28.428  1.00  1.350          H  
ATOM   3448  N   ASN A 231     -27.194 -51.859 -25.751  1.00  0.750          N  
ATOM   3449  CA  ASN A 231     -26.776 -51.033 -24.624  1.00  0.750          C  
ATOM   3450  C   ASN A 231     -26.065 -49.774 -25.158  1.00  0.700          C  
ATOM   3451  O   ASN A 231     -24.911 -49.858 -25.592  1.00  0.800          O  
ATOM   3452  CB  ASN A 231     -25.869 -51.818 -23.708  1.00  1.050          C  
ATOM   3453  CG  ASN A 231     -25.507 -51.089 -22.464  1.00  1.050          C  
ATOM   3454  OD1 ASN A 231     -26.136 -50.101 -22.063  1.00  1.050          O  
ATOM   3455  ND2 ASN A 231     -24.474 -51.559 -21.851  1.00  1.050          N  
ATOM   3456  H   ASN A 231     -26.622 -51.830 -26.582  1.00  0.900          H  
ATOM   3457  HA  ASN A 231     -27.657 -50.712 -24.069  1.00  0.900          H  
ATOM   3458 1HB  ASN A 231     -26.361 -52.752 -23.434  1.00  1.260          H  
ATOM   3459 2HB  ASN A 231     -24.952 -52.078 -24.236  1.00  1.260          H  
ATOM   3460 1HD2 ASN A 231     -24.134 -51.134 -21.014  1.00  1.260          H  
ATOM   3461 2HD2 ASN A 231     -23.981 -52.343 -22.265  1.00  1.260          H  
ATOM   3462  N   ALA A 232     -26.774 -48.634 -25.218  1.00  0.580          N  
ATOM   3463  CA  ALA A 232     -26.177 -47.426 -25.812  1.00  0.550          C  
ATOM   3464  C   ALA A 232     -26.819 -46.102 -25.376  1.00  0.460          C  
ATOM   3465  O   ALA A 232     -28.036 -45.941 -25.410  1.00  0.520          O  
ATOM   3466  CB  ALA A 232     -26.283 -47.520 -27.314  1.00  0.780          C  
ATOM   3467  H   ALA A 232     -27.720 -48.633 -24.819  1.00  0.700          H  
ATOM   3468  HA  ALA A 232     -25.126 -47.395 -25.524  1.00  0.660          H  
ATOM   3469 1HB  ALA A 232     -25.814 -46.657 -27.748  1.00  0.940          H  
ATOM   3470 2HB  ALA A 232     -25.787 -48.422 -27.671  1.00  0.940          H  
ATOM   3471 3HB  ALA A 232     -27.323 -47.547 -27.574  1.00  0.940          H  
ATOM   3472  N   THR A 233     -25.983 -45.112 -25.074  1.00  0.410          N  
ATOM   3473  CA  THR A 233     -26.394 -43.758 -24.664  1.00  0.340          C  
ATOM   3474  C   THR A 233     -27.226 -43.041 -25.730  1.00  0.240          C  
ATOM   3475  O   THR A 233     -26.913 -43.145 -26.914  1.00  0.230          O  
ATOM   3476  CB  THR A 233     -25.144 -42.928 -24.313  1.00  0.500          C  
ATOM   3477  OG1 THR A 233     -24.424 -43.565 -23.241  1.00  0.500          O  
ATOM   3478  CG2 THR A 233     -25.507 -41.541 -23.890  1.00  0.500          C  
ATOM   3479  H   THR A 233     -24.988 -45.305 -25.083  1.00  0.490          H  
ATOM   3480  HA  THR A 233     -27.003 -43.831 -23.771  1.00  0.410          H  
ATOM   3481  HB  THR A 233     -24.521 -42.873 -25.161  1.00  0.600          H  
ATOM   3482  HG1 THR A 233     -23.562 -43.146 -23.135  1.00  0.600          H  
ATOM   3483 1HG2 THR A 233     -24.588 -41.031 -23.661  1.00  0.600          H  
ATOM   3484 2HG2 THR A 233     -26.023 -41.009 -24.689  1.00  0.600          H  
ATOM   3485 3HG2 THR A 233     -26.145 -41.577 -23.005  1.00  0.600          H  
ATOM   3486  N   ILE A 234     -28.298 -42.342 -25.327  1.00  0.240          N  
ATOM   3487  CA  ILE A 234     -29.126 -41.587 -26.270  1.00  0.220          C  
ATOM   3488  C   ILE A 234     -28.841 -40.086 -26.143  1.00  0.220          C  
ATOM   3489  O   ILE A 234     -28.795 -39.546 -25.039  1.00  0.240          O  
ATOM   3490  CB  ILE A 234     -30.641 -41.787 -26.028  1.00  0.320          C  
ATOM   3491  CG1 ILE A 234     -31.026 -43.233 -26.156  1.00  0.320          C  
ATOM   3492  CG2 ILE A 234     -31.431 -40.974 -27.111  1.00  0.320          C  
ATOM   3493  CD1 ILE A 234     -32.410 -43.552 -25.576  1.00  0.320          C  
ATOM   3494  H   ILE A 234     -28.551 -42.291 -24.334  1.00  0.290          H  
ATOM   3495  HA  ILE A 234     -28.885 -41.901 -27.282  1.00  0.260          H  
ATOM   3496  HB  ILE A 234     -30.902 -41.456 -25.024  1.00  0.380          H  
ATOM   3497 1HG1 ILE A 234     -31.022 -43.506 -27.205  1.00  0.380          H  
ATOM   3498 2HG1 ILE A 234     -30.289 -43.827 -25.655  1.00  0.380          H  
ATOM   3499 1HG2 ILE A 234     -32.488 -41.095 -26.960  1.00  0.380          H  
ATOM   3500 2HG2 ILE A 234     -31.208 -39.927 -27.061  1.00  0.380          H  
ATOM   3501 3HG2 ILE A 234     -31.161 -41.340 -28.106  1.00  0.380          H  
ATOM   3502 1HD1 ILE A 234     -32.614 -44.597 -25.686  1.00  0.380          H  
ATOM   3503 2HD1 ILE A 234     -32.418 -43.299 -24.511  1.00  0.380          H  
ATOM   3504 3HD1 ILE A 234     -33.191 -42.995 -26.075  1.00  0.380          H  
ATOM   3505  N   ASN A 235     -28.623 -39.432 -27.273  1.00  0.230          N  
ATOM   3506  CA  ASN A 235     -28.383 -37.994 -27.354  1.00  0.240          C  
ATOM   3507  C   ASN A 235     -29.454 -37.391 -28.252  1.00  0.220          C  
ATOM   3508  O   ASN A 235     -29.571 -37.801 -29.398  1.00  0.370          O  
ATOM   3509  CB  ASN A 235     -27.005 -37.713 -27.905  1.00  0.330          C  
ATOM   3510  CG  ASN A 235     -25.908 -38.186 -26.998  1.00  0.330          C  
ATOM   3511  OD1 ASN A 235     -25.673 -37.553 -25.938  1.00  0.330          O  
ATOM   3512  ND2 ASN A 235     -25.260 -39.254 -27.409  1.00  0.330          N  
ATOM   3513  H   ASN A 235     -28.648 -39.981 -28.136  1.00  0.280          H  
ATOM   3514  HA  ASN A 235     -28.483 -37.550 -26.362  1.00  0.290          H  
ATOM   3515 1HB  ASN A 235     -26.897 -38.209 -28.874  1.00  0.400          H  
ATOM   3516 2HB  ASN A 235     -26.890 -36.643 -28.075  1.00  0.400          H  
ATOM   3517 1HD2 ASN A 235     -24.489 -39.654 -26.885  1.00  0.400          H  
ATOM   3518 2HD2 ASN A 235     -25.525 -39.671 -28.278  1.00  0.400          H  
ATOM   3519  N   ALA A 236     -30.317 -36.527 -27.726  1.00  0.300          N  
ATOM   3520  CA  ALA A 236     -31.381 -35.999 -28.587  1.00  0.350          C  
ATOM   3521  C   ALA A 236     -31.201 -34.516 -28.892  1.00  0.470          C  
ATOM   3522  O   ALA A 236     -31.348 -34.087 -30.022  1.00  1.280          O  
ATOM   3523  CB  ALA A 236     -32.735 -36.276 -27.966  1.00  0.470          C  
ATOM   3524  H   ALA A 236     -30.191 -36.193 -26.780  1.00  0.360          H  
ATOM   3525  HA  ALA A 236     -31.327 -36.502 -29.545  1.00  0.420          H  
ATOM   3526 1HB  ALA A 236     -33.525 -35.906 -28.622  1.00  0.560          H  
ATOM   3527 2HB  ALA A 236     -32.857 -37.342 -27.825  1.00  0.560          H  
ATOM   3528 3HB  ALA A 236     -32.780 -35.798 -27.032  1.00  0.560          H  
ATOM   3529  N   GLN A 237     -30.841 -33.717 -27.929  1.00  0.490          N  
ATOM   3530  CA  GLN A 237     -30.733 -32.306 -28.232  1.00  0.400          C  
ATOM   3531  C   GLN A 237     -29.488 -31.824 -27.529  1.00  0.360          C  
ATOM   3532  O   GLN A 237     -29.137 -32.373 -26.477  1.00  0.550          O  
ATOM   3533  CB  GLN A 237     -31.993 -31.562 -27.795  1.00  0.600          C  
ATOM   3534  CG  GLN A 237     -32.098 -30.211 -28.311  1.00  0.600          C  
ATOM   3535  CD  GLN A 237     -33.316 -29.552 -27.854  1.00  0.600          C  
ATOM   3536  OE1 GLN A 237     -34.174 -30.152 -27.196  1.00  0.600          O  
ATOM   3537  NE2 GLN A 237     -33.402 -28.305 -28.202  1.00  0.600          N  
ATOM   3538  H   GLN A 237     -30.679 -34.058 -26.998  1.00  0.590          H  
ATOM   3539  HA  GLN A 237     -30.589 -32.161 -29.301  1.00  0.480          H  
ATOM   3540 1HB  GLN A 237     -32.884 -32.128 -28.065  1.00  0.720          H  
ATOM   3541 2HB  GLN A 237     -31.986 -31.427 -26.735  1.00  0.720          H  
ATOM   3542 1HG  GLN A 237     -31.262 -29.615 -28.023  1.00  0.720          H  
ATOM   3543 2HG  GLN A 237     -32.144 -30.266 -29.396  1.00  0.720          H  
ATOM   3544 1HE2 GLN A 237     -34.199 -27.731 -27.955  1.00  0.720          H  
ATOM   3545 2HE2 GLN A 237     -32.643 -27.886 -28.738  1.00  0.720          H  
ATOM   3546  N   SER A 238     -28.783 -30.879 -28.152  1.00  0.230          N  
ATOM   3547  CA  SER A 238     -27.551 -30.330 -27.605  1.00  0.200          C  
ATOM   3548  C   SER A 238     -27.403 -28.847 -27.915  1.00  0.190          C  
ATOM   3549  O   SER A 238     -28.091 -28.300 -28.782  1.00  0.230          O  
ATOM   3550  CB  SER A 238     -26.361 -31.099 -28.141  1.00  0.290          C  
ATOM   3551  OG  SER A 238     -26.239 -30.948 -29.530  1.00  0.290          O  
ATOM   3552  H   SER A 238     -29.119 -30.500 -29.026  1.00  0.280          H  
ATOM   3553  HA  SER A 238     -27.571 -30.440 -26.530  1.00  0.240          H  
ATOM   3554 1HB  SER A 238     -25.454 -30.743 -27.654  1.00  0.350          H  
ATOM   3555 2HB  SER A 238     -26.470 -32.153 -27.890  1.00  0.350          H  
ATOM   3556  HG  SER A 238     -25.447 -31.428 -29.777  1.00  0.350          H  
ATOM   3557  N   LEU A 239     -26.493 -28.197 -27.197  1.00  0.200          N  
ATOM   3558  CA  LEU A 239     -26.245 -26.778 -27.388  1.00  0.220          C  
ATOM   3559  C   LEU A 239     -25.638 -26.488 -28.746  1.00  0.220          C  
ATOM   3560  O   LEU A 239     -24.848 -27.273 -29.279  1.00  0.220          O  
ATOM   3561  CB  LEU A 239     -25.315 -26.230 -26.296  1.00  0.300          C  
ATOM   3562  CG  LEU A 239     -25.852 -26.201 -24.823  1.00  0.300          C  
ATOM   3563  CD1 LEU A 239     -24.702 -25.751 -23.885  1.00  0.300          C  
ATOM   3564  CD2 LEU A 239     -27.068 -25.238 -24.712  1.00  0.300          C  
ATOM   3565  H   LEU A 239     -25.950 -28.711 -26.520  1.00  0.240          H  
ATOM   3566  HA  LEU A 239     -27.200 -26.258 -27.349  1.00  0.260          H  
ATOM   3567 1HB  LEU A 239     -24.422 -26.846 -26.294  1.00  0.360          H  
ATOM   3568 2HB  LEU A 239     -25.028 -25.217 -26.573  1.00  0.360          H  
ATOM   3569  HG  LEU A 239     -26.157 -27.192 -24.528  1.00  0.360          H  
ATOM   3570 1HD1 LEU A 239     -25.052 -25.739 -22.851  1.00  0.360          H  
ATOM   3571 2HD1 LEU A 239     -23.868 -26.443 -23.968  1.00  0.360          H  
ATOM   3572 3HD1 LEU A 239     -24.367 -24.750 -24.162  1.00  0.360          H  
ATOM   3573 1HD2 LEU A 239     -27.431 -25.217 -23.686  1.00  0.360          H  
ATOM   3574 2HD2 LEU A 239     -26.771 -24.231 -25.003  1.00  0.360          H  
ATOM   3575 3HD2 LEU A 239     -27.870 -25.566 -25.355  1.00  0.360          H  
ATOM   3576  N   LEU A 240     -25.994 -25.330 -29.274  1.00  0.220          N  
ATOM   3577  CA  LEU A 240     -25.501 -24.843 -30.551  1.00  0.230          C  
ATOM   3578  C   LEU A 240     -24.114 -24.255 -30.378  1.00  0.240          C  
ATOM   3579  O   LEU A 240     -23.755 -23.845 -29.266  1.00  0.230          O  
ATOM   3580  CB  LEU A 240     -26.433 -23.762 -31.091  1.00  0.320          C  
ATOM   3581  CG  LEU A 240     -27.687 -24.194 -31.862  1.00  0.320          C  
ATOM   3582  CD1 LEU A 240     -28.613 -24.949 -31.022  1.00  0.320          C  
ATOM   3583  CD2 LEU A 240     -28.381 -22.956 -32.315  1.00  0.320          C  
ATOM   3584  H   LEU A 240     -26.658 -24.755 -28.754  1.00  0.260          H  
ATOM   3585  HA  LEU A 240     -25.447 -25.674 -31.255  1.00  0.280          H  
ATOM   3586 1HB  LEU A 240     -26.768 -23.166 -30.251  1.00  0.380          H  
ATOM   3587 2HB  LEU A 240     -25.853 -23.122 -31.757  1.00  0.380          H  
ATOM   3588  HG  LEU A 240     -27.402 -24.816 -32.691  1.00  0.380          H  
ATOM   3589 1HD1 LEU A 240     -29.495 -25.209 -31.597  1.00  0.380          H  
ATOM   3590 2HD1 LEU A 240     -28.160 -25.864 -30.646  1.00  0.380          H  
ATOM   3591 3HD1 LEU A 240     -28.876 -24.311 -30.227  1.00  0.380          H  
ATOM   3592 1HD2 LEU A 240     -29.277 -23.207 -32.885  1.00  0.380          H  
ATOM   3593 2HD2 LEU A 240     -28.658 -22.361 -31.448  1.00  0.380          H  
ATOM   3594 3HD2 LEU A 240     -27.710 -22.395 -32.924  1.00  0.380          H  
ATOM   3595  N   GLN A 241     -23.333 -24.243 -31.465  1.00  0.260          N  
ATOM   3596  CA  GLN A 241     -22.000 -23.654 -31.481  1.00  0.300          C  
ATOM   3597  C   GLN A 241     -21.793 -22.436 -32.398  1.00  0.290          C  
ATOM   3598  O   GLN A 241     -20.926 -21.607 -32.118  1.00  0.310          O  
ATOM   3599  CB  GLN A 241     -20.957 -24.705 -31.892  1.00  0.400          C  
ATOM   3600  CG  GLN A 241     -20.778 -25.850 -30.926  1.00  0.400          C  
ATOM   3601  CD  GLN A 241     -19.745 -26.858 -31.399  1.00  0.400          C  
ATOM   3602  OE1 GLN A 241     -18.658 -26.471 -31.842  1.00  0.400          O  
ATOM   3603  NE2 GLN A 241     -20.070 -28.143 -31.308  1.00  0.400          N  
ATOM   3604  H   GLN A 241     -23.687 -24.633 -32.331  1.00  0.310          H  
ATOM   3605  HA  GLN A 241     -21.790 -23.333 -30.474  1.00  0.360          H  
ATOM   3606 1HB  GLN A 241     -21.235 -25.125 -32.856  1.00  0.480          H  
ATOM   3607 2HB  GLN A 241     -19.991 -24.215 -32.014  1.00  0.480          H  
ATOM   3608 1HG  GLN A 241     -20.423 -25.424 -30.005  1.00  0.480          H  
ATOM   3609 2HG  GLN A 241     -21.734 -26.354 -30.768  1.00  0.480          H  
ATOM   3610 1HE2 GLN A 241     -19.421 -28.846 -31.606  1.00  0.480          H  
ATOM   3611 2HE2 GLN A 241     -20.961 -28.413 -30.938  1.00  0.480          H  
ATOM   3612  N   THR A 242     -22.526 -22.328 -33.513  1.00  0.280          N  
ATOM   3613  CA  THR A 242     -22.173 -21.267 -34.458  1.00  0.290          C  
ATOM   3614  C   THR A 242     -23.332 -20.319 -34.761  1.00  0.270          C  
ATOM   3615  O   THR A 242     -24.498 -20.717 -34.648  1.00  0.260          O  
ATOM   3616  CB  THR A 242     -21.727 -21.903 -35.797  1.00  0.400          C  
ATOM   3617  OG1 THR A 242     -22.848 -22.564 -36.417  1.00  0.400          O  
ATOM   3618  CG2 THR A 242     -20.643 -22.943 -35.530  1.00  0.400          C  
ATOM   3619  H   THR A 242     -23.252 -23.014 -33.733  1.00  0.340          H  
ATOM   3620  HA  THR A 242     -21.345 -20.718 -34.036  1.00  0.350          H  
ATOM   3621  HB  THR A 242     -21.340 -21.153 -36.463  1.00  0.480          H  
ATOM   3622  HG1 THR A 242     -22.600 -22.795 -37.326  1.00  0.480          H  
ATOM   3623 1HG2 THR A 242     -20.334 -23.391 -36.471  1.00  0.480          H  
ATOM   3624 2HG2 THR A 242     -19.787 -22.462 -35.057  1.00  0.480          H  
ATOM   3625 3HG2 THR A 242     -21.024 -23.719 -34.879  1.00  0.480          H  
ATOM   3626  N   PRO A 243     -23.061 -19.063 -35.214  1.00  0.280          N  
ATOM   3627  CA  PRO A 243     -24.061 -18.106 -35.637  1.00  0.280          C  
ATOM   3628  C   PRO A 243     -25.003 -18.699 -36.664  1.00  0.270          C  
ATOM   3629  O   PRO A 243     -26.191 -18.417 -36.618  1.00  0.270          O  
ATOM   3630  CB  PRO A 243     -23.221 -16.986 -36.259  1.00  0.420          C  
ATOM   3631  CG  PRO A 243     -21.914 -17.046 -35.532  1.00  0.420          C  
ATOM   3632  CD  PRO A 243     -21.660 -18.536 -35.342  1.00  0.420          C  
ATOM   3633  HA  PRO A 243     -24.618 -17.755 -34.763  1.00  0.340          H  
ATOM   3634 1HB  PRO A 243     -23.109 -17.158 -37.343  1.00  0.500          H  
ATOM   3635 2HB  PRO A 243     -23.733 -16.019 -36.143  1.00  0.500          H  
ATOM   3636 1HG  PRO A 243     -21.129 -16.546 -36.133  1.00  0.500          H  
ATOM   3637 2HG  PRO A 243     -21.980 -16.491 -34.597  1.00  0.500          H  
ATOM   3638 1HD  PRO A 243     -21.174 -18.930 -36.248  1.00  0.500          H  
ATOM   3639 2HD  PRO A 243     -21.054 -18.675 -34.453  1.00  0.500          H  
ATOM   3640  N   GLU A 244     -24.504 -19.592 -37.526  1.00  0.270          N  
ATOM   3641  CA  GLU A 244     -25.343 -20.198 -38.546  1.00  0.270          C  
ATOM   3642  C   GLU A 244     -26.412 -21.074 -37.927  1.00  0.270          C  
ATOM   3643  O   GLU A 244     -27.573 -21.025 -38.344  1.00  0.310          O  
ATOM   3644  CB  GLU A 244     -24.487 -20.988 -39.534  1.00  0.380          C  
ATOM   3645  CG  GLU A 244     -23.578 -20.111 -40.415  1.00  0.380          C  
ATOM   3646  CD  GLU A 244     -22.335 -19.637 -39.710  1.00  0.380          C  
ATOM   3647  OE1 GLU A 244     -22.128 -20.047 -38.590  1.00  0.380          O  
ATOM   3648  OE2 GLU A 244     -21.607 -18.863 -40.277  1.00  0.380          O  
ATOM   3649  H   GLU A 244     -23.503 -19.802 -37.552  1.00  0.320          H  
ATOM   3650  HA  GLU A 244     -25.840 -19.411 -39.096  1.00  0.320          H  
ATOM   3651 1HB  GLU A 244     -23.861 -21.693 -38.989  1.00  0.450          H  
ATOM   3652 2HB  GLU A 244     -25.135 -21.567 -40.192  1.00  0.450          H  
ATOM   3653 1HG  GLU A 244     -23.287 -20.679 -41.298  1.00  0.450          H  
ATOM   3654 2HG  GLU A 244     -24.150 -19.246 -40.747  1.00  0.450          H  
ATOM   3655  N   GLN A 245     -26.041 -21.870 -36.934  1.00  0.270          N  
ATOM   3656  CA  GLN A 245     -27.031 -22.716 -36.302  1.00  0.260          C  
ATOM   3657  C   GLN A 245     -28.092 -21.863 -35.624  1.00  0.250          C  
ATOM   3658  O   GLN A 245     -29.272 -22.215 -35.625  1.00  0.260          O  
ATOM   3659  CB  GLN A 245     -26.387 -23.627 -35.293  1.00  0.370          C  
ATOM   3660  CG  GLN A 245     -25.524 -24.705 -35.859  1.00  0.370          C  
ATOM   3661  CD  GLN A 245     -24.807 -25.389 -34.756  1.00  0.370          C  
ATOM   3662  OE1 GLN A 245     -24.145 -24.700 -33.959  1.00  0.370          O  
ATOM   3663  NE2 GLN A 245     -24.922 -26.712 -34.665  1.00  0.370          N  
ATOM   3664  H   GLN A 245     -25.065 -21.874 -36.620  1.00  0.320          H  
ATOM   3665  HA  GLN A 245     -27.515 -23.319 -37.069  1.00  0.310          H  
ATOM   3666 1HB  GLN A 245     -25.805 -23.036 -34.586  1.00  0.440          H  
ATOM   3667 2HB  GLN A 245     -27.168 -24.117 -34.755  1.00  0.440          H  
ATOM   3668 1HG  GLN A 245     -26.150 -25.431 -36.377  1.00  0.440          H  
ATOM   3669 2HG  GLN A 245     -24.799 -24.273 -36.543  1.00  0.440          H  
ATOM   3670 1HE2 GLN A 245     -24.456 -27.215 -33.932  1.00  0.440          H  
ATOM   3671 2HE2 GLN A 245     -25.472 -27.218 -35.336  1.00  0.440          H  
ATOM   3672  N   PHE A 246     -27.670 -20.739 -35.033  1.00  0.250          N  
ATOM   3673  CA  PHE A 246     -28.631 -19.854 -34.380  1.00  0.240          C  
ATOM   3674  C   PHE A 246     -29.535 -19.161 -35.406  1.00  0.260          C  
ATOM   3675  O   PHE A 246     -30.747 -19.078 -35.208  1.00  0.260          O  
ATOM   3676  CB  PHE A 246     -27.931 -18.844 -33.476  1.00  0.340          C  
ATOM   3677  CG  PHE A 246     -27.567 -19.372 -32.116  1.00  0.340          C  
ATOM   3678  CD1 PHE A 246     -26.327 -19.958 -31.864  1.00  0.340          C  
ATOM   3679  CD2 PHE A 246     -28.466 -19.247 -31.063  1.00  0.340          C  
ATOM   3680  CE1 PHE A 246     -26.005 -20.403 -30.606  1.00  0.340          C  
ATOM   3681  CE2 PHE A 246     -28.142 -19.700 -29.812  1.00  0.340          C  
ATOM   3682  CZ  PHE A 246     -26.913 -20.275 -29.589  1.00  0.340          C  
ATOM   3683  H   PHE A 246     -26.661 -20.544 -35.019  1.00  0.300          H  
ATOM   3684  HA  PHE A 246     -29.257 -20.462 -33.739  1.00  0.290          H  
ATOM   3685 1HB  PHE A 246     -27.012 -18.519 -33.960  1.00  0.410          H  
ATOM   3686 2HB  PHE A 246     -28.565 -17.973 -33.342  1.00  0.410          H  
ATOM   3687  HD1 PHE A 246     -25.606 -20.055 -32.671  1.00  0.410          H  
ATOM   3688  HD2 PHE A 246     -29.437 -18.781 -31.240  1.00  0.410          H  
ATOM   3689  HE1 PHE A 246     -25.028 -20.856 -30.417  1.00  0.410          H  
ATOM   3690  HE2 PHE A 246     -28.848 -19.601 -28.992  1.00  0.410          H  
ATOM   3691  HZ  PHE A 246     -26.660 -20.625 -28.610  1.00  0.410          H  
ATOM   3692  N   ARG A 247     -28.974 -18.736 -36.545  1.00  0.280          N  
ATOM   3693  CA  ARG A 247     -29.735 -18.056 -37.603  1.00  0.320          C  
ATOM   3694  C   ARG A 247     -30.872 -18.938 -38.098  1.00  0.300          C  
ATOM   3695  O   ARG A 247     -31.950 -18.439 -38.440  1.00  0.300          O  
ATOM   3696  CB  ARG A 247     -28.837 -17.716 -38.795  1.00  0.430          C  
ATOM   3697  CG  ARG A 247     -27.842 -16.616 -38.534  1.00  0.430          C  
ATOM   3698  CD  ARG A 247     -26.814 -16.456 -39.593  1.00  0.430          C  
ATOM   3699  NE  ARG A 247     -25.707 -15.577 -39.139  1.00  0.430          N  
ATOM   3700  CZ  ARG A 247     -24.481 -15.495 -39.697  1.00  0.430          C  
ATOM   3701  NH1 ARG A 247     -24.148 -16.209 -40.758  1.00  0.430          N  
ATOM   3702  NH2 ARG A 247     -23.613 -14.676 -39.133  1.00  0.430          N  
ATOM   3703  H   ARG A 247     -27.964 -18.823 -36.653  1.00  0.340          H  
ATOM   3704  HA  ARG A 247     -30.149 -17.135 -37.194  1.00  0.380          H  
ATOM   3705 1HB  ARG A 247     -28.282 -18.604 -39.089  1.00  0.520          H  
ATOM   3706 2HB  ARG A 247     -29.452 -17.420 -39.642  1.00  0.520          H  
ATOM   3707 1HG  ARG A 247     -28.400 -15.682 -38.503  1.00  0.520          H  
ATOM   3708 2HG  ARG A 247     -27.369 -16.759 -37.611  1.00  0.520          H  
ATOM   3709 1HD  ARG A 247     -26.405 -17.415 -39.856  1.00  0.520          H  
ATOM   3710 2HD  ARG A 247     -27.272 -16.002 -40.471  1.00  0.520          H  
ATOM   3711  HE  ARG A 247     -25.844 -14.984 -38.303  1.00  0.520          H  
ATOM   3712 1HH1 ARG A 247     -24.813 -16.838 -41.178  1.00  0.520          H  
ATOM   3713 2HH1 ARG A 247     -23.215 -16.140 -41.144  1.00  0.520          H  
ATOM   3714 1HH2 ARG A 247     -23.913 -14.154 -38.290  1.00  0.520          H  
ATOM   3715 2HH2 ARG A 247     -22.673 -14.572 -39.491  1.00  0.520          H  
ATOM   3716  N   ASP A 248     -30.647 -20.252 -38.108  1.00  0.300          N  
ATOM   3717  CA  ASP A 248     -31.655 -21.186 -38.571  1.00  0.300          C  
ATOM   3718  C   ASP A 248     -32.670 -21.673 -37.531  1.00  0.320          C  
ATOM   3719  O   ASP A 248     -33.479 -22.553 -37.835  1.00  0.380          O  
ATOM   3720  CB  ASP A 248     -31.000 -22.382 -39.260  1.00  0.420          C  
ATOM   3721  CG  ASP A 248     -30.427 -22.044 -40.649  1.00  0.420          C  
ATOM   3722  OD1 ASP A 248     -30.971 -21.174 -41.323  1.00  0.420          O  
ATOM   3723  OD2 ASP A 248     -29.478 -22.671 -41.041  1.00  0.420          O  
ATOM   3724  H   ASP A 248     -29.707 -20.598 -37.872  1.00  0.360          H  
ATOM   3725  HA  ASP A 248     -32.212 -20.662 -39.328  1.00  0.360          H  
ATOM   3726 1HB  ASP A 248     -30.180 -22.743 -38.627  1.00  0.500          H  
ATOM   3727 2HB  ASP A 248     -31.719 -23.191 -39.361  1.00  0.500          H  
ATOM   3728  N   ILE A 249     -32.666 -21.125 -36.312  1.00  0.300          N  
ATOM   3729  CA  ILE A 249     -33.683 -21.552 -35.348  1.00  0.310          C  
ATOM   3730  C   ILE A 249     -35.034 -21.129 -35.903  1.00  0.320          C  
ATOM   3731  O   ILE A 249     -35.212 -19.973 -36.296  1.00  0.310          O  
ATOM   3732  CB  ILE A 249     -33.464 -20.920 -33.939  1.00  0.430          C  
ATOM   3733  CG1 ILE A 249     -32.140 -21.457 -33.325  1.00  0.430          C  
ATOM   3734  CG2 ILE A 249     -34.699 -21.185 -33.003  1.00  0.430          C  
ATOM   3735  CD1 ILE A 249     -31.665 -20.720 -32.072  1.00  0.430          C  
ATOM   3736  H   ILE A 249     -31.976 -20.407 -36.063  1.00  0.360          H  
ATOM   3737  HA  ILE A 249     -33.665 -22.639 -35.258  1.00  0.370          H  
ATOM   3738  HB  ILE A 249     -33.334 -19.844 -34.060  1.00  0.520          H  
ATOM   3739 1HG1 ILE A 249     -32.273 -22.487 -33.075  1.00  0.520          H  
ATOM   3740 2HG1 ILE A 249     -31.366 -21.394 -34.083  1.00  0.520          H  
ATOM   3741 1HG2 ILE A 249     -34.548 -20.723 -32.034  1.00  0.520          H  
ATOM   3742 2HG2 ILE A 249     -35.601 -20.763 -33.446  1.00  0.520          H  
ATOM   3743 3HG2 ILE A 249     -34.835 -22.256 -32.869  1.00  0.520          H  
ATOM   3744 1HD1 ILE A 249     -30.740 -21.163 -31.723  1.00  0.520          H  
ATOM   3745 2HD1 ILE A 249     -31.496 -19.670 -32.320  1.00  0.520          H  
ATOM   3746 3HD1 ILE A 249     -32.400 -20.795 -31.299  1.00  0.520          H  
ATOM   3747  N   THR A 250     -36.001 -22.049 -35.961  1.00  0.350          N  
ATOM   3748  CA  THR A 250     -37.296 -21.666 -36.519  1.00  0.370          C  
ATOM   3749  C   THR A 250     -38.120 -20.974 -35.445  1.00  0.340          C  
ATOM   3750  O   THR A 250     -38.194 -21.434 -34.303  1.00  0.320          O  
ATOM   3751  CB  THR A 250     -38.040 -22.879 -37.149  1.00  0.510          C  
ATOM   3752  OG1 THR A 250     -37.238 -23.417 -38.210  1.00  0.510          O  
ATOM   3753  CG2 THR A 250     -39.390 -22.460 -37.736  1.00  0.510          C  
ATOM   3754  H   THR A 250     -35.858 -23.010 -35.628  1.00  0.420          H  
ATOM   3755  HA  THR A 250     -37.133 -20.954 -37.321  1.00  0.440          H  
ATOM   3756  HB  THR A 250     -38.218 -23.635 -36.413  1.00  0.610          H  
ATOM   3757  HG1 THR A 250     -36.431 -23.795 -37.841  1.00  0.610          H  
ATOM   3758 1HG2 THR A 250     -39.873 -23.328 -38.182  1.00  0.610          H  
ATOM   3759 2HG2 THR A 250     -40.030 -22.064 -36.956  1.00  0.610          H  
ATOM   3760 3HG2 THR A 250     -39.240 -21.698 -38.503  1.00  0.610          H  
ATOM   3761  N   LEU A 251     -38.699 -19.828 -35.789  1.00  0.370          N  
ATOM   3762  CA  LEU A 251     -39.517 -19.099 -34.836  1.00  0.370          C  
ATOM   3763  C   LEU A 251     -40.990 -19.393 -35.100  1.00  0.450          C  
ATOM   3764  O   LEU A 251     -41.797 -19.495 -34.174  1.00  0.490          O  
ATOM   3765  CB  LEU A 251     -39.273 -17.595 -34.966  1.00  0.520          C  
ATOM   3766  CG  LEU A 251     -37.841 -17.062 -34.741  1.00  0.520          C  
ATOM   3767  CD1 LEU A 251     -37.863 -15.593 -34.959  1.00  0.520          C  
ATOM   3768  CD2 LEU A 251     -37.342 -17.386 -33.387  1.00  0.520          C  
ATOM   3769  H   LEU A 251     -38.601 -19.480 -36.742  1.00  0.440          H  
ATOM   3770  HA  LEU A 251     -39.284 -19.433 -33.828  1.00  0.440          H  
ATOM   3771 1HB  LEU A 251     -39.517 -17.331 -35.982  1.00  0.620          H  
ATOM   3772 2HB  LEU A 251     -39.947 -17.069 -34.292  1.00  0.620          H  
ATOM   3773  HG  LEU A 251     -37.169 -17.504 -35.474  1.00  0.620          H  
ATOM   3774 1HD1 LEU A 251     -36.880 -15.210 -34.814  1.00  0.620          H  
ATOM   3775 2HD1 LEU A 251     -38.201 -15.371 -35.974  1.00  0.620          H  
ATOM   3776 3HD1 LEU A 251     -38.534 -15.126 -34.241  1.00  0.620          H  
ATOM   3777 1HD2 LEU A 251     -36.337 -16.990 -33.259  1.00  0.620          H  
ATOM   3778 2HD2 LEU A 251     -38.004 -16.954 -32.639  1.00  0.620          H  
ATOM   3779 3HD2 LEU A 251     -37.314 -18.456 -33.286  1.00  0.620          H  
ATOM   3780  N   ARG A 252     -41.327 -19.560 -36.378  1.00  0.480          N  
ATOM   3781  CA  ARG A 252     -42.708 -19.809 -36.793  1.00  0.570          C  
ATOM   3782  C   ARG A 252     -42.819 -20.504 -38.138  1.00  0.550          C  
ATOM   3783  O   ARG A 252     -41.958 -20.354 -39.009  1.00  0.540          O  
ATOM   3784  CB  ARG A 252     -43.474 -18.485 -36.879  1.00  0.760          C  
ATOM   3785  CG  ARG A 252     -44.939 -18.539 -37.319  1.00  0.760          C  
ATOM   3786  CD  ARG A 252     -45.598 -17.206 -37.302  1.00  0.760          C  
ATOM   3787  NE  ARG A 252     -46.986 -17.324 -37.760  1.00  0.760          N  
ATOM   3788  CZ  ARG A 252     -47.859 -16.307 -37.992  1.00  0.760          C  
ATOM   3789  NH1 ARG A 252     -47.549 -15.033 -37.839  1.00  0.760          N  
ATOM   3790  NH2 ARG A 252     -49.086 -16.601 -38.389  1.00  0.760          N  
ATOM   3791  H   ARG A 252     -40.595 -19.434 -37.080  1.00  0.580          H  
ATOM   3792  HA  ARG A 252     -43.179 -20.443 -36.042  1.00  0.680          H  
ATOM   3793 1HB  ARG A 252     -43.468 -18.021 -35.904  1.00  0.910          H  
ATOM   3794 2HB  ARG A 252     -42.971 -17.829 -37.573  1.00  0.910          H  
ATOM   3795 1HG  ARG A 252     -45.001 -18.850 -38.353  1.00  0.910          H  
ATOM   3796 2HG  ARG A 252     -45.508 -19.223 -36.690  1.00  0.910          H  
ATOM   3797 1HD  ARG A 252     -45.596 -16.802 -36.288  1.00  0.910          H  
ATOM   3798 2HD  ARG A 252     -45.066 -16.529 -37.972  1.00  0.910          H  
ATOM   3799  HE  ARG A 252     -47.339 -18.265 -37.914  1.00  0.910          H  
ATOM   3800 1HH1 ARG A 252     -46.619 -14.706 -37.529  1.00  0.910          H  
ATOM   3801 2HH1 ARG A 252     -48.281 -14.331 -38.018  1.00  0.910          H  
ATOM   3802 1HH2 ARG A 252     -49.363 -17.564 -38.521  1.00  0.910          H  
ATOM   3803 2HH2 ARG A 252     -49.753 -15.855 -38.564  1.00  0.910          H  
ATOM   3804  N   VAL A 253     -43.918 -21.234 -38.314  1.00  0.570          N  
ATOM   3805  CA  VAL A 253     -44.265 -21.810 -39.600  1.00  0.570          C  
ATOM   3806  C   VAL A 253     -45.576 -21.139 -39.991  1.00  0.580          C  
ATOM   3807  O   VAL A 253     -46.526 -21.121 -39.204  1.00  0.620          O  
ATOM   3808  CB  VAL A 253     -44.424 -23.341 -39.520  1.00  0.800          C  
ATOM   3809  CG1 VAL A 253     -44.785 -23.913 -40.923  1.00  0.800          C  
ATOM   3810  CG2 VAL A 253     -43.139 -23.947 -38.973  1.00  0.800          C  
ATOM   3811  H   VAL A 253     -44.557 -21.354 -37.537  1.00  0.680          H  
ATOM   3812  HA  VAL A 253     -43.506 -21.564 -40.344  1.00  0.680          H  
ATOM   3813  HB  VAL A 253     -45.248 -23.583 -38.850  1.00  0.960          H  
ATOM   3814 1HG1 VAL A 253     -44.907 -24.993 -40.855  1.00  0.960          H  
ATOM   3815 2HG1 VAL A 253     -45.719 -23.468 -41.282  1.00  0.960          H  
ATOM   3816 3HG1 VAL A 253     -43.981 -23.682 -41.631  1.00  0.960          H  
ATOM   3817 1HG2 VAL A 253     -43.244 -25.030 -38.890  1.00  0.960          H  
ATOM   3818 2HG2 VAL A 253     -42.312 -23.704 -39.638  1.00  0.960          H  
ATOM   3819 3HG2 VAL A 253     -42.938 -23.535 -37.992  1.00  0.960          H  
ATOM   3820  N   ASN A 254     -45.581 -20.524 -41.160  1.00  0.560          N  
ATOM   3821  CA  ASN A 254     -46.705 -19.783 -41.700  1.00  0.600          C  
ATOM   3822  C   ASN A 254     -47.798 -20.713 -42.187  1.00  0.620          C  
ATOM   3823  O   ASN A 254     -47.535 -21.844 -42.605  1.00  0.630          O  
ATOM   3824  CB  ASN A 254     -46.233 -18.896 -42.827  1.00  0.820          C  
ATOM   3825  CG  ASN A 254     -47.196 -17.812 -43.216  1.00  0.820          C  
ATOM   3826  OD1 ASN A 254     -48.209 -18.036 -43.906  1.00  0.820          O  
ATOM   3827  ND2 ASN A 254     -46.894 -16.610 -42.787  1.00  0.820          N  
ATOM   3828  H   ASN A 254     -44.746 -20.588 -41.747  1.00  0.670          H  
ATOM   3829  HA  ASN A 254     -47.130 -19.161 -40.910  1.00  0.720          H  
ATOM   3830 1HB  ASN A 254     -45.279 -18.443 -42.556  1.00  0.990          H  
ATOM   3831 2HB  ASN A 254     -46.051 -19.521 -43.698  1.00  0.990          H  
ATOM   3832 1HD2 ASN A 254     -47.485 -15.835 -43.015  1.00  0.990          H  
ATOM   3833 2HD2 ASN A 254     -46.067 -16.465 -42.245  1.00  0.990          H  
ATOM   3834  N   GLN A 255     -49.029 -20.225 -42.191  1.00  0.640          N  
ATOM   3835  CA  GLN A 255     -50.134 -20.999 -42.727  1.00  0.670          C  
ATOM   3836  C   GLN A 255     -49.967 -21.321 -44.221  1.00  0.690          C  
ATOM   3837  O   GLN A 255     -50.539 -22.296 -44.705  1.00  0.720          O  
ATOM   3838  CB  GLN A 255     -51.471 -20.290 -42.452  1.00  0.930          C  
ATOM   3839  CG  GLN A 255     -51.657 -18.921 -43.113  1.00  0.930          C  
ATOM   3840  CD  GLN A 255     -51.139 -17.780 -42.244  1.00  0.930          C  
ATOM   3841  OE1 GLN A 255     -50.188 -17.952 -41.462  1.00  0.930          O  
ATOM   3842  NE2 GLN A 255     -51.761 -16.617 -42.371  1.00  0.930          N  
ATOM   3843  H   GLN A 255     -49.206 -19.293 -41.820  1.00  0.770          H  
ATOM   3844  HA  GLN A 255     -50.159 -21.949 -42.193  1.00  0.800          H  
ATOM   3845 1HB  GLN A 255     -52.287 -20.928 -42.790  1.00  1.110          H  
ATOM   3846 2HB  GLN A 255     -51.592 -20.157 -41.378  1.00  1.110          H  
ATOM   3847 1HG  GLN A 255     -51.133 -18.885 -44.062  1.00  1.110          H  
ATOM   3848 2HG  GLN A 255     -52.721 -18.761 -43.278  1.00  1.110          H  
ATOM   3849 1HE2 GLN A 255     -51.468 -15.828 -41.828  1.00  1.110          H  
ATOM   3850 2HE2 GLN A 255     -52.524 -16.522 -43.012  1.00  1.110          H  
ATOM   3851  N   ASP A 256     -49.159 -20.535 -44.961  1.00  0.670          N  
ATOM   3852  CA  ASP A 256     -48.929 -20.818 -46.376  1.00  0.690          C  
ATOM   3853  C   ASP A 256     -47.760 -21.797 -46.577  1.00  0.680          C  
ATOM   3854  O   ASP A 256     -47.368 -22.080 -47.711  1.00  0.700          O  
ATOM   3855  CB  ASP A 256     -48.673 -19.530 -47.183  1.00  0.960          C  
ATOM   3856  CG  ASP A 256     -47.348 -18.772 -46.864  1.00  0.960          C  
ATOM   3857  OD1 ASP A 256     -46.480 -19.308 -46.174  1.00  0.960          O  
ATOM   3858  OD2 ASP A 256     -47.220 -17.657 -47.323  1.00  0.960          O  
ATOM   3859  H   ASP A 256     -48.724 -19.704 -44.549  1.00  0.800          H  
ATOM   3860  HA  ASP A 256     -49.828 -21.285 -46.778  1.00  0.830          H  
ATOM   3861 1HB  ASP A 256     -48.674 -19.775 -48.245  1.00  1.150          H  
ATOM   3862 2HB  ASP A 256     -49.502 -18.841 -47.014  1.00  1.150          H  
ATOM   3863  N   GLY A 257     -47.212 -22.323 -45.477  1.00  0.660          N  
ATOM   3864  CA  GLY A 257     -46.117 -23.279 -45.487  1.00  0.660          C  
ATOM   3865  C   GLY A 257     -44.714 -22.673 -45.387  1.00  0.610          C  
ATOM   3866  O   GLY A 257     -43.744 -23.417 -45.178  1.00  0.600          O  
ATOM   3867  H   GLY A 257     -47.574 -22.061 -44.560  1.00  0.790          H  
ATOM   3868 1HA  GLY A 257     -46.263 -23.962 -44.651  1.00  0.790          H  
ATOM   3869 2HA  GLY A 257     -46.185 -23.878 -46.393  1.00  0.790          H  
ATOM   3870  N   SER A 258     -44.583 -21.351 -45.518  1.00  0.580          N  
ATOM   3871  CA  SER A 258     -43.264 -20.734 -45.432  1.00  0.540          C  
ATOM   3872  C   SER A 258     -42.728 -20.748 -44.003  1.00  0.520          C  
ATOM   3873  O   SER A 258     -43.473 -20.895 -43.029  1.00  0.530          O  
ATOM   3874  CB  SER A 258     -43.299 -19.317 -45.967  1.00  0.770          C  
ATOM   3875  OG  SER A 258     -44.073 -18.512 -45.151  1.00  0.770          O  
ATOM   3876  H   SER A 258     -45.404 -20.756 -45.711  1.00  0.700          H  
ATOM   3877  HA  SER A 258     -42.578 -21.310 -46.054  1.00  0.650          H  
ATOM   3878 1HB  SER A 258     -42.286 -18.923 -46.013  1.00  0.930          H  
ATOM   3879 2HB  SER A 258     -43.708 -19.312 -46.977  1.00  0.930          H  
ATOM   3880  HG  SER A 258     -44.990 -18.621 -45.505  1.00  0.930          H  
ATOM   3881  N   GLU A 259     -41.418 -20.564 -43.867  1.00  0.530          N  
ATOM   3882  CA  GLU A 259     -40.787 -20.567 -42.551  1.00  0.500          C  
ATOM   3883  C   GLU A 259     -40.255 -19.203 -42.163  1.00  0.520          C  
ATOM   3884  O   GLU A 259     -39.722 -18.479 -43.007  1.00  0.590          O  
ATOM   3885  CB  GLU A 259     -39.577 -21.511 -42.562  1.00  0.710          C  
ATOM   3886  CG  GLU A 259     -39.852 -22.982 -42.852  1.00  0.710          C  
ATOM   3887  CD  GLU A 259     -38.544 -23.770 -42.955  1.00  0.710          C  
ATOM   3888  OE1 GLU A 259     -37.509 -23.188 -42.727  1.00  0.710          O  
ATOM   3889  OE2 GLU A 259     -38.578 -24.920 -43.300  1.00  0.710          O  
ATOM   3890  H   GLU A 259     -40.845 -20.434 -44.689  1.00  0.640          H  
ATOM   3891  HA  GLU A 259     -41.512 -20.884 -41.801  1.00  0.600          H  
ATOM   3892 1HB  GLU A 259     -38.860 -21.160 -43.304  1.00  0.850          H  
ATOM   3893 2HB  GLU A 259     -39.081 -21.460 -41.589  1.00  0.850          H  
ATOM   3894 1HG  GLU A 259     -40.461 -23.396 -42.045  1.00  0.850          H  
ATOM   3895 2HG  GLU A 259     -40.415 -23.074 -43.782  1.00  0.850          H  
ATOM   3896  N   VAL A 260     -40.319 -18.895 -40.872  1.00  0.470          N  
ATOM   3897  CA  VAL A 260     -39.675 -17.697 -40.364  1.00  0.470          C  
ATOM   3898  C   VAL A 260     -38.602 -18.166 -39.404  1.00  0.420          C  
ATOM   3899  O   VAL A 260     -38.902 -18.809 -38.385  1.00  0.410          O  
ATOM   3900  CB  VAL A 260     -40.643 -16.788 -39.607  1.00  0.660          C  
ATOM   3901  CG1 VAL A 260     -39.869 -15.507 -39.129  1.00  0.660          C  
ATOM   3902  CG2 VAL A 260     -41.829 -16.478 -40.472  1.00  0.660          C  
ATOM   3903  H   VAL A 260     -40.831 -19.512 -40.236  1.00  0.560          H  
ATOM   3904  HA  VAL A 260     -39.205 -17.146 -41.184  1.00  0.560          H  
ATOM   3905  HB  VAL A 260     -40.988 -17.303 -38.725  1.00  0.790          H  
ATOM   3906 1HG1 VAL A 260     -40.530 -14.857 -38.583  1.00  0.790          H  
ATOM   3907 2HG1 VAL A 260     -39.031 -15.782 -38.485  1.00  0.790          H  
ATOM   3908 3HG1 VAL A 260     -39.491 -14.971 -40.001  1.00  0.790          H  
ATOM   3909 1HG2 VAL A 260     -42.520 -15.847 -39.923  1.00  0.790          H  
ATOM   3910 2HG2 VAL A 260     -41.489 -15.971 -41.369  1.00  0.790          H  
ATOM   3911 3HG2 VAL A 260     -42.333 -17.405 -40.750  1.00  0.790          H  
ATOM   3912  N   ARG A 261     -37.362 -17.821 -39.711  1.00  0.390          N  
ATOM   3913  CA  ARG A 261     -36.217 -18.232 -38.913  1.00  0.360          C  
ATOM   3914  C   ARG A 261     -35.670 -17.065 -38.101  1.00  0.330          C  
ATOM   3915  O   ARG A 261     -35.986 -15.906 -38.356  1.00  0.310          O  
ATOM   3916  CB  ARG A 261     -35.151 -18.826 -39.823  1.00  0.520          C  
ATOM   3917  CG  ARG A 261     -35.588 -20.109 -40.552  1.00  0.520          C  
ATOM   3918  CD  ARG A 261     -34.513 -20.649 -41.441  1.00  0.520          C  
ATOM   3919  NE  ARG A 261     -34.929 -21.849 -42.139  1.00  0.520          N  
ATOM   3920  CZ  ARG A 261     -34.128 -22.686 -42.832  1.00  0.520          C  
ATOM   3921  NH1 ARG A 261     -32.819 -22.500 -42.944  1.00  0.520          N  
ATOM   3922  NH2 ARG A 261     -34.705 -23.723 -43.405  1.00  0.520          N  
ATOM   3923  H   ARG A 261     -37.199 -17.262 -40.569  1.00  0.470          H  
ATOM   3924  HA  ARG A 261     -36.532 -19.000 -38.219  1.00  0.430          H  
ATOM   3925 1HB  ARG A 261     -34.854 -18.090 -40.571  1.00  0.620          H  
ATOM   3926 2HB  ARG A 261     -34.274 -19.074 -39.232  1.00  0.620          H  
ATOM   3927 1HG  ARG A 261     -35.827 -20.874 -39.810  1.00  0.620          H  
ATOM   3928 2HG  ARG A 261     -36.472 -19.907 -41.161  1.00  0.620          H  
ATOM   3929 1HD  ARG A 261     -34.243 -19.897 -42.182  1.00  0.620          H  
ATOM   3930 2HD  ARG A 261     -33.660 -20.896 -40.861  1.00  0.620          H  
ATOM   3931  HE  ARG A 261     -35.930 -22.100 -42.129  1.00  0.620          H  
ATOM   3932 1HH1 ARG A 261     -32.337 -21.709 -42.486  1.00  0.620          H  
ATOM   3933 2HH1 ARG A 261     -32.258 -23.153 -43.465  1.00  0.620          H  
ATOM   3934 1HH2 ARG A 261     -35.729 -23.832 -43.289  1.00  0.620          H  
ATOM   3935 2HH2 ARG A 261     -34.169 -24.387 -43.936  1.00  0.620          H  
ATOM   3936  N   LEU A 262     -34.811 -17.333 -37.133  1.00  0.320          N  
ATOM   3937  CA  LEU A 262     -34.248 -16.231 -36.365  1.00  0.290          C  
ATOM   3938  C   LEU A 262     -33.552 -15.196 -37.247  1.00  0.280          C  
ATOM   3939  O   LEU A 262     -33.779 -13.993 -37.081  1.00  0.280          O  
ATOM   3940  CB  LEU A 262     -33.286 -16.756 -35.307  1.00  0.420          C  
ATOM   3941  CG  LEU A 262     -32.628 -15.708 -34.391  1.00  0.420          C  
ATOM   3942  CD1 LEU A 262     -33.703 -14.953 -33.619  1.00  0.420          C  
ATOM   3943  CD2 LEU A 262     -31.679 -16.430 -33.443  1.00  0.420          C  
ATOM   3944  H   LEU A 262     -34.597 -18.306 -36.895  1.00  0.380          H  
ATOM   3945  HA  LEU A 262     -35.069 -15.744 -35.872  1.00  0.350          H  
ATOM   3946 1HB  LEU A 262     -33.825 -17.465 -34.680  1.00  0.500          H  
ATOM   3947 2HB  LEU A 262     -32.489 -17.298 -35.812  1.00  0.500          H  
ATOM   3948  HG  LEU A 262     -32.065 -14.987 -34.983  1.00  0.500          H  
ATOM   3949 1HD1 LEU A 262     -33.246 -14.230 -32.967  1.00  0.500          H  
ATOM   3950 2HD1 LEU A 262     -34.369 -14.425 -34.290  1.00  0.500          H  
ATOM   3951 3HD1 LEU A 262     -34.265 -15.668 -33.041  1.00  0.500          H  
ATOM   3952 1HD2 LEU A 262     -31.212 -15.705 -32.812  1.00  0.500          H  
ATOM   3953 2HD2 LEU A 262     -32.228 -17.152 -32.837  1.00  0.500          H  
ATOM   3954 3HD2 LEU A 262     -30.921 -16.944 -34.016  1.00  0.500          H  
ATOM   3955  N   GLY A 263     -32.812 -15.655 -38.256  1.00  0.290          N  
ATOM   3956  CA  GLY A 263     -32.099 -14.797 -39.200  1.00  0.290          C  
ATOM   3957  C   GLY A 263     -33.019 -13.873 -40.024  1.00  0.290          C  
ATOM   3958  O   GLY A 263     -32.540 -12.960 -40.699  1.00  0.290          O  
ATOM   3959  H   GLY A 263     -32.661 -16.664 -38.325  1.00  0.350          H  
ATOM   3960 1HA  GLY A 263     -31.378 -14.191 -38.651  1.00  0.350          H  
ATOM   3961 2HA  GLY A 263     -31.524 -15.428 -39.876  1.00  0.350          H  
ATOM   3962  N   ASP A 264     -34.335 -14.115 -39.992  1.00  0.310          N  
ATOM   3963  CA  ASP A 264     -35.309 -13.300 -40.701  1.00  0.320          C  
ATOM   3964  C   ASP A 264     -35.762 -12.117 -39.848  1.00  0.310          C  
ATOM   3965  O   ASP A 264     -36.418 -11.207 -40.361  1.00  0.320          O  
ATOM   3966  CB  ASP A 264     -36.526 -14.130 -41.118  1.00  0.440          C  
ATOM   3967  CG  ASP A 264     -36.209 -15.190 -42.181  1.00  0.440          C  
ATOM   3968  OD1 ASP A 264     -35.533 -14.881 -43.140  1.00  0.440          O  
ATOM   3969  OD2 ASP A 264     -36.651 -16.317 -42.020  1.00  0.440          O  
ATOM   3970  H   ASP A 264     -34.692 -14.868 -39.405  1.00  0.370          H  
ATOM   3971  HA  ASP A 264     -34.838 -12.907 -41.602  1.00  0.380          H  
ATOM   3972 1HB  ASP A 264     -36.944 -14.617 -40.239  1.00  0.530          H  
ATOM   3973 2HB  ASP A 264     -37.291 -13.467 -41.508  1.00  0.530          H  
ATOM   3974  N   VAL A 265     -35.472 -12.157 -38.534  1.00  0.310          N  
ATOM   3975  CA  VAL A 265     -35.876 -11.073 -37.639  1.00  0.300          C  
ATOM   3976  C   VAL A 265     -34.708 -10.475 -36.860  1.00  0.290          C  
ATOM   3977  O   VAL A 265     -34.866  -9.424 -36.223  1.00  0.290          O  
ATOM   3978  CB  VAL A 265     -36.960 -11.497 -36.623  1.00  0.420          C  
ATOM   3979  CG1 VAL A 265     -38.220 -11.933 -37.350  1.00  0.420          C  
ATOM   3980  CG2 VAL A 265     -36.442 -12.585 -35.721  1.00  0.420          C  
ATOM   3981  H   VAL A 265     -34.895 -12.920 -38.173  1.00  0.370          H  
ATOM   3982  HA  VAL A 265     -36.285 -10.287 -38.248  1.00  0.360          H  
ATOM   3983  HB  VAL A 265     -37.218 -10.632 -36.023  1.00  0.510          H  
ATOM   3984 1HG1 VAL A 265     -38.990 -12.194 -36.635  1.00  0.510          H  
ATOM   3985 2HG1 VAL A 265     -38.552 -11.110 -37.958  1.00  0.510          H  
ATOM   3986 3HG1 VAL A 265     -38.009 -12.795 -37.980  1.00  0.510          H  
ATOM   3987 1HG2 VAL A 265     -37.214 -12.838 -35.004  1.00  0.510          H  
ATOM   3988 2HG2 VAL A 265     -36.193 -13.456 -36.323  1.00  0.510          H  
ATOM   3989 3HG2 VAL A 265     -35.557 -12.254 -35.184  1.00  0.510          H  
ATOM   3990  N   ALA A 266     -33.542 -11.132 -36.899  1.00  0.290          N  
ATOM   3991  CA  ALA A 266     -32.396 -10.654 -36.153  1.00  0.270          C  
ATOM   3992  C   ALA A 266     -31.075 -10.959 -36.835  1.00  0.270          C  
ATOM   3993  O   ALA A 266     -30.932 -11.979 -37.510  1.00  0.270          O  
ATOM   3994  CB  ALA A 266     -32.377 -11.306 -34.781  1.00  0.390          C  
ATOM   3995  H   ALA A 266     -33.470 -12.025 -37.382  1.00  0.350          H  
ATOM   3996  HA  ALA A 266     -32.492  -9.577 -36.064  1.00  0.320          H  
ATOM   3997 1HB  ALA A 266     -31.535 -10.933 -34.207  1.00  0.460          H  
ATOM   3998 2HB  ALA A 266     -33.293 -11.082 -34.275  1.00  0.460          H  
ATOM   3999 3HB  ALA A 266     -32.282 -12.383 -34.907  1.00  0.460          H  
ATOM   4000  N   THR A 267     -30.097 -10.103 -36.571  1.00  0.280          N  
ATOM   4001  CA  THR A 267     -28.732 -10.314 -37.016  1.00  0.270          C  
ATOM   4002  C   THR A 267     -28.042 -11.142 -35.957  1.00  0.250          C  
ATOM   4003  O   THR A 267     -28.072 -10.819 -34.770  1.00  0.250          O  
ATOM   4004  CB  THR A 267     -27.986  -8.985 -37.266  1.00  0.380          C  
ATOM   4005  OG1 THR A 267     -28.638  -8.268 -38.322  1.00  0.380          O  
ATOM   4006  CG2 THR A 267     -26.526  -9.244 -37.642  1.00  0.380          C  
ATOM   4007  H   THR A 267     -30.326  -9.293 -35.993  1.00  0.340          H  
ATOM   4008  HA  THR A 267     -28.744 -10.883 -37.946  1.00  0.320          H  
ATOM   4009  HB  THR A 267     -28.016  -8.383 -36.369  1.00  0.460          H  
ATOM   4010  HG1 THR A 267     -29.517  -8.012 -38.037  1.00  0.460          H  
ATOM   4011 1HG2 THR A 267     -26.027  -8.292 -37.813  1.00  0.460          H  
ATOM   4012 2HG2 THR A 267     -26.015  -9.774 -36.836  1.00  0.460          H  
ATOM   4013 3HG2 THR A 267     -26.485  -9.843 -38.550  1.00  0.460          H  
ATOM   4014  N   VAL A 268     -27.458 -12.245 -36.373  1.00  0.250          N  
ATOM   4015  CA  VAL A 268     -26.839 -13.169 -35.443  1.00  0.230          C  
ATOM   4016  C   VAL A 268     -25.345 -13.294 -35.742  1.00  0.240          C  
ATOM   4017  O   VAL A 268     -24.967 -13.737 -36.835  1.00  0.240          O  
ATOM   4018  CB  VAL A 268     -27.582 -14.509 -35.603  1.00  0.330          C  
ATOM   4019  CG1 VAL A 268     -27.043 -15.568 -34.725  1.00  0.330          C  
ATOM   4020  CG2 VAL A 268     -29.104 -14.316 -35.319  1.00  0.330          C  
ATOM   4021  H   VAL A 268     -27.455 -12.444 -37.365  1.00  0.300          H  
ATOM   4022  HA  VAL A 268     -26.965 -12.799 -34.424  1.00  0.280          H  
ATOM   4023  HB  VAL A 268     -27.445 -14.820 -36.590  1.00  0.400          H  
ATOM   4024 1HG1 VAL A 268     -27.587 -16.475 -34.929  1.00  0.400          H  
ATOM   4025 2HG1 VAL A 268     -25.995 -15.726 -34.941  1.00  0.400          H  
ATOM   4026 3HG1 VAL A 268     -27.176 -15.284 -33.689  1.00  0.400          H  
ATOM   4027 1HG2 VAL A 268     -29.617 -15.262 -35.471  1.00  0.400          H  
ATOM   4028 2HG2 VAL A 268     -29.243 -13.989 -34.301  1.00  0.400          H  
ATOM   4029 3HG2 VAL A 268     -29.529 -13.577 -35.989  1.00  0.400          H  
ATOM   4030  N   GLU A 269     -24.527 -12.924 -34.756  1.00  0.270          N  
ATOM   4031  CA  GLU A 269     -23.058 -12.897 -34.865  1.00  0.310          C  
ATOM   4032  C   GLU A 269     -22.423 -12.986 -33.475  1.00  0.250          C  
ATOM   4033  O   GLU A 269     -23.128 -12.835 -32.486  1.00  0.190          O  
ATOM   4034  CB  GLU A 269     -22.625 -11.648 -35.647  1.00  0.420          C  
ATOM   4035  CG  GLU A 269     -21.113 -11.507 -35.935  1.00  0.420          C  
ATOM   4036  CD  GLU A 269     -20.501 -12.682 -36.658  1.00  0.420          C  
ATOM   4037  OE1 GLU A 269     -20.458 -12.679 -37.863  1.00  0.420          O  
ATOM   4038  OE2 GLU A 269     -20.097 -13.604 -35.972  1.00  0.420          O  
ATOM   4039  H   GLU A 269     -24.982 -12.591 -33.894  1.00  0.320          H  
ATOM   4040  HA  GLU A 269     -22.735 -13.772 -35.429  1.00  0.370          H  
ATOM   4041 1HB  GLU A 269     -23.136 -11.637 -36.609  1.00  0.500          H  
ATOM   4042 2HB  GLU A 269     -22.952 -10.769 -35.106  1.00  0.500          H  
ATOM   4043 1HG  GLU A 269     -20.983 -10.630 -36.564  1.00  0.500          H  
ATOM   4044 2HG  GLU A 269     -20.573 -11.319 -35.012  1.00  0.500          H  
ATOM   4045  N   MET A 270     -21.154 -13.362 -33.372  1.00  0.310          N  
ATOM   4046  CA  MET A 270     -20.518 -13.366 -32.052  1.00  0.280          C  
ATOM   4047  C   MET A 270     -20.089 -11.949 -31.654  1.00  0.250          C  
ATOM   4048  O   MET A 270     -19.740 -11.114 -32.492  1.00  0.290          O  
ATOM   4049  CB  MET A 270     -19.331 -14.328 -32.012  1.00  0.400          C  
ATOM   4050  CG  MET A 270     -19.710 -15.798 -32.230  1.00  0.400          C  
ATOM   4051  SD  MET A 270     -20.782 -16.451 -30.925  1.00  0.400          S  
ATOM   4052  CE  MET A 270     -21.371 -17.989 -31.642  1.00  0.400          C  
ATOM   4053  H   MET A 270     -20.617 -13.542 -34.230  1.00  0.370          H  
ATOM   4054  HA  MET A 270     -21.248 -13.698 -31.316  1.00  0.340          H  
ATOM   4055 1HB  MET A 270     -18.612 -14.045 -32.779  1.00  0.480          H  
ATOM   4056 2HB  MET A 270     -18.830 -14.245 -31.048  1.00  0.480          H  
ATOM   4057 1HG  MET A 270     -20.220 -15.894 -33.178  1.00  0.480          H  
ATOM   4058 2HG  MET A 270     -18.802 -16.405 -32.266  1.00  0.480          H  
ATOM   4059 1HE  MET A 270     -22.052 -18.479 -30.956  1.00  0.480          H  
ATOM   4060 2HE  MET A 270     -21.901 -17.775 -32.548  1.00  0.480          H  
ATOM   4061 3HE  MET A 270     -20.527 -18.654 -31.852  1.00  0.480          H  
ATOM   4062  N   GLY A 271     -20.072 -11.667 -30.365  1.00  0.210          N  
ATOM   4063  CA  GLY A 271     -19.580 -10.362 -29.920  1.00  0.200          C  
ATOM   4064  C   GLY A 271     -19.565 -10.233 -28.417  1.00  0.190          C  
ATOM   4065  O   GLY A 271     -20.087 -11.076 -27.699  1.00  0.210          O  
ATOM   4066  H   GLY A 271     -20.428 -12.367 -29.709  1.00  0.250          H  
ATOM   4067 1HA  GLY A 271     -18.583 -10.194 -30.316  1.00  0.240          H  
ATOM   4068 2HA  GLY A 271     -20.190  -9.574 -30.333  1.00  0.240          H  
ATOM   4069  N   ALA A 272     -18.970  -9.171 -27.921  1.00  0.190          N  
ATOM   4070  CA  ALA A 272     -18.822  -9.002 -26.485  1.00  0.200          C  
ATOM   4071  C   ALA A 272     -20.118  -9.053 -25.681  1.00  0.190          C  
ATOM   4072  O   ALA A 272     -21.140  -8.488 -26.076  1.00  0.190          O  
ATOM   4073  CB  ALA A 272     -18.166  -7.672 -26.234  1.00  0.280          C  
ATOM   4074  H   ALA A 272     -18.523  -8.492 -28.548  1.00  0.230          H  
ATOM   4075  HA  ALA A 272     -18.171  -9.794 -26.120  1.00  0.240          H  
ATOM   4076 1HB  ALA A 272     -18.022  -7.573 -25.192  1.00  0.330          H  
ATOM   4077 2HB  ALA A 272     -17.211  -7.630 -26.745  1.00  0.330          H  
ATOM   4078 3HB  ALA A 272     -18.807  -6.870 -26.590  1.00  0.330          H  
ATOM   4079  N   GLU A 273     -20.034  -9.686 -24.488  1.00  0.200          N  
ATOM   4080  CA  GLU A 273     -21.154  -9.737 -23.536  1.00  0.200          C  
ATOM   4081  C   GLU A 273     -21.510  -8.292 -23.180  1.00  0.190          C  
ATOM   4082  O   GLU A 273     -22.682  -7.917 -23.087  1.00  0.200          O  
ATOM   4083  CB  GLU A 273     -20.751 -10.490 -22.241  1.00  0.280          C  
ATOM   4084  CG  GLU A 273     -20.518 -12.001 -22.386  1.00  0.280          C  
ATOM   4085  CD  GLU A 273     -19.917 -12.680 -21.162  1.00  0.280          C  
ATOM   4086  OE1 GLU A 273     -19.824 -12.071 -20.108  1.00  0.280          O  
ATOM   4087  OE2 GLU A 273     -19.587 -13.847 -21.269  1.00  0.280          O  
ATOM   4088  H   GLU A 273     -19.167 -10.199 -24.283  1.00  0.240          H  
ATOM   4089  HA  GLU A 273     -22.013 -10.218 -24.005  1.00  0.240          H  
ATOM   4090 1HB  GLU A 273     -19.845 -10.056 -21.838  1.00  0.340          H  
ATOM   4091 2HB  GLU A 273     -21.533 -10.352 -21.494  1.00  0.340          H  
ATOM   4092 1HG  GLU A 273     -21.483 -12.463 -22.569  1.00  0.340          H  
ATOM   4093 2HG  GLU A 273     -19.880 -12.188 -23.248  1.00  0.340          H  
ATOM   4094  N   LYS A 274     -20.466  -7.473 -23.033  1.00  0.190          N  
ATOM   4095  CA  LYS A 274     -20.593  -6.050 -22.765  1.00  0.200          C  
ATOM   4096  C   LYS A 274     -19.738  -5.240 -23.732  1.00  0.210          C  
ATOM   4097  O   LYS A 274     -18.573  -5.549 -23.955  1.00  0.270          O  
ATOM   4098  CB  LYS A 274     -20.163  -5.727 -21.334  1.00  0.280          C  
ATOM   4099  CG  LYS A 274     -21.067  -6.276 -20.257  1.00  0.280          C  
ATOM   4100  CD  LYS A 274     -20.565  -5.870 -18.872  1.00  0.280          C  
ATOM   4101  CE  LYS A 274     -21.539  -6.272 -17.773  1.00  0.280          C  
ATOM   4102  NZ  LYS A 274     -22.772  -5.430 -17.821  1.00  0.280          N  
ATOM   4103  H   LYS A 274     -19.540  -7.901 -23.069  1.00  0.230          H  
ATOM   4104  HA  LYS A 274     -21.633  -5.758 -22.908  1.00  0.240          H  
ATOM   4105 1HB  LYS A 274     -19.159  -6.120 -21.163  1.00  0.330          H  
ATOM   4106 2HB  LYS A 274     -20.115  -4.645 -21.204  1.00  0.330          H  
ATOM   4107 1HG  LYS A 274     -22.077  -5.908 -20.420  1.00  0.330          H  
ATOM   4108 2HG  LYS A 274     -21.082  -7.367 -20.326  1.00  0.330          H  
ATOM   4109 1HD  LYS A 274     -19.601  -6.347 -18.681  1.00  0.330          H  
ATOM   4110 2HD  LYS A 274     -20.425  -4.786 -18.839  1.00  0.330          H  
ATOM   4111 1HE  LYS A 274     -21.816  -7.318 -17.895  1.00  0.330          H  
ATOM   4112 2HE  LYS A 274     -21.060  -6.143 -16.801  1.00  0.330          H  
ATOM   4113 1HZ  LYS A 274     -23.412  -5.691 -17.085  1.00  0.330          H  
ATOM   4114 2HZ  LYS A 274     -22.501  -4.460 -17.701  1.00  0.330          H  
ATOM   4115 3HZ  LYS A 274     -23.230  -5.537 -18.712  1.00  0.330          H  
ATOM   4116  N   TYR A 275     -20.285  -4.132 -24.221  1.00  0.180          N  
ATOM   4117  CA  TYR A 275     -19.572  -3.225 -25.126  1.00  0.170          C  
ATOM   4118  C   TYR A 275     -19.074  -1.978 -24.431  1.00  0.140          C  
ATOM   4119  O   TYR A 275     -18.657  -1.010 -25.075  1.00  0.170          O  
ATOM   4120  CB  TYR A 275     -20.475  -2.838 -26.278  1.00  0.240          C  
ATOM   4121  CG  TYR A 275     -20.735  -3.952 -27.183  1.00  0.240          C  
ATOM   4122  CD1 TYR A 275     -21.874  -4.721 -27.052  1.00  0.240          C  
ATOM   4123  CD2 TYR A 275     -19.831  -4.203 -28.186  1.00  0.240          C  
ATOM   4124  CE1 TYR A 275     -22.096  -5.734 -27.944  1.00  0.240          C  
ATOM   4125  CE2 TYR A 275     -20.061  -5.206 -29.063  1.00  0.240          C  
ATOM   4126  CZ  TYR A 275     -21.179  -5.960 -28.951  1.00  0.240          C  
ATOM   4127  OH  TYR A 275     -21.401  -6.931 -29.843  1.00  0.240          O  
ATOM   4128  H   TYR A 275     -21.255  -3.921 -24.013  1.00  0.220          H  
ATOM   4129  HA  TYR A 275     -18.703  -3.752 -25.523  1.00  0.200          H  
ATOM   4130 1HB  TYR A 275     -21.432  -2.481 -25.891  1.00  0.290          H  
ATOM   4131 2HB  TYR A 275     -20.025  -2.026 -26.848  1.00  0.290          H  
ATOM   4132  HD1 TYR A 275     -22.592  -4.522 -26.257  1.00  0.290          H  
ATOM   4133  HD2 TYR A 275     -18.936  -3.589 -28.282  1.00  0.290          H  
ATOM   4134  HE1 TYR A 275     -22.992  -6.349 -27.864  1.00  0.290          H  
ATOM   4135  HE2 TYR A 275     -19.353  -5.402 -29.863  1.00  0.290          H  
ATOM   4136  HH  TYR A 275     -20.642  -7.012 -30.426  1.00  0.290          H  
ATOM   4137  N   ASP A 276     -19.120  -2.018 -23.114  1.00  0.190          N  
ATOM   4138  CA  ASP A 276     -18.741  -0.909 -22.271  1.00  0.250          C  
ATOM   4139  C   ASP A 276     -17.245  -0.695 -22.124  1.00  0.270          C  
ATOM   4140  O   ASP A 276     -16.839   0.422 -21.824  1.00  0.560          O  
ATOM   4141  CB  ASP A 276     -19.350  -1.095 -20.887  1.00  0.330          C  
ATOM   4142  CG  ASP A 276     -20.869  -0.965 -20.900  1.00  0.330          C  
ATOM   4143  OD1 ASP A 276     -21.411  -0.412 -21.836  1.00  0.330          O  
ATOM   4144  OD2 ASP A 276     -21.488  -1.422 -19.973  1.00  0.330          O  
ATOM   4145  H   ASP A 276     -19.476  -2.857 -22.682  1.00  0.230          H  
ATOM   4146  HA  ASP A 276     -19.163  -0.003 -22.708  1.00  0.300          H  
ATOM   4147 1HB  ASP A 276     -19.079  -2.078 -20.498  1.00  0.390          H  
ATOM   4148 2HB  ASP A 276     -18.934  -0.353 -20.201  1.00  0.390          H  
ATOM   4149  N   TYR A 277     -16.417  -1.725 -22.329  1.00  0.260          N  
ATOM   4150  CA  TYR A 277     -14.989  -1.557 -22.083  1.00  0.270          C  
ATOM   4151  C   TYR A 277     -14.132  -1.610 -23.341  1.00  0.320          C  
ATOM   4152  O   TYR A 277     -14.161  -2.593 -24.089  1.00  0.460          O  
ATOM   4153  CB  TYR A 277     -14.514  -2.669 -21.168  1.00  0.370          C  
ATOM   4154  CG  TYR A 277     -15.235  -2.713 -19.889  1.00  0.370          C  
ATOM   4155  CD1 TYR A 277     -16.300  -3.604 -19.756  1.00  0.370          C  
ATOM   4156  CD2 TYR A 277     -14.884  -1.885 -18.858  1.00  0.370          C  
ATOM   4157  CE1 TYR A 277     -16.992  -3.668 -18.579  1.00  0.370          C  
ATOM   4158  CE2 TYR A 277     -15.583  -1.953 -17.677  1.00  0.370          C  
ATOM   4159  CZ  TYR A 277     -16.624  -2.840 -17.536  1.00  0.370          C  
ATOM   4160  OH  TYR A 277     -17.293  -2.909 -16.346  1.00  0.370          O  
ATOM   4161  H   TYR A 277     -16.761  -2.634 -22.600  1.00  0.310          H  
ATOM   4162  HA  TYR A 277     -14.828  -0.593 -21.606  1.00  0.320          H  
ATOM   4163 1HB  TYR A 277     -14.652  -3.624 -21.662  1.00  0.450          H  
ATOM   4164 2HB  TYR A 277     -13.447  -2.549 -20.964  1.00  0.450          H  
ATOM   4165  HD1 TYR A 277     -16.576  -4.257 -20.586  1.00  0.450          H  
ATOM   4166  HD2 TYR A 277     -14.059  -1.183 -18.977  1.00  0.450          H  
ATOM   4167  HE1 TYR A 277     -17.816  -4.368 -18.466  1.00  0.450          H  
ATOM   4168  HE2 TYR A 277     -15.319  -1.307 -16.844  1.00  0.450          H  
ATOM   4169  HH  TYR A 277     -16.857  -2.332 -15.711  1.00  0.450          H  
ATOM   4170  N   LEU A 278     -13.338  -0.561 -23.545  1.00  0.240          N  
ATOM   4171  CA  LEU A 278     -12.419  -0.482 -24.683  1.00  0.240          C  
ATOM   4172  C   LEU A 278     -11.003  -0.266 -24.176  1.00  0.220          C  
ATOM   4173  O   LEU A 278     -10.786   0.626 -23.357  1.00  0.230          O  
ATOM   4174  CB  LEU A 278     -12.754   0.717 -25.580  1.00  0.340          C  
ATOM   4175  CG  LEU A 278     -14.176   0.827 -26.133  1.00  0.340          C  
ATOM   4176  CD1 LEU A 278     -14.309   2.182 -26.846  1.00  0.340          C  
ATOM   4177  CD2 LEU A 278     -14.473  -0.324 -27.074  1.00  0.340          C  
ATOM   4178  H   LEU A 278     -13.396   0.215 -22.875  1.00  0.290          H  
ATOM   4179  HA  LEU A 278     -12.448  -1.415 -25.244  1.00  0.290          H  
ATOM   4180 1HB  LEU A 278     -12.538   1.607 -25.044  1.00  0.400          H  
ATOM   4181 2HB  LEU A 278     -12.082   0.682 -26.437  1.00  0.400          H  
ATOM   4182  HG  LEU A 278     -14.890   0.805 -25.311  1.00  0.400          H  
ATOM   4183 1HD1 LEU A 278     -15.320   2.290 -27.236  1.00  0.400          H  
ATOM   4184 2HD1 LEU A 278     -14.105   2.990 -26.139  1.00  0.400          H  
ATOM   4185 3HD1 LEU A 278     -13.599   2.236 -27.669  1.00  0.400          H  
ATOM   4186 1HD2 LEU A 278     -15.491  -0.220 -27.454  1.00  0.400          H  
ATOM   4187 2HD2 LEU A 278     -13.775  -0.308 -27.897  1.00  0.400          H  
ATOM   4188 3HD2 LEU A 278     -14.387  -1.271 -26.541  1.00  0.400          H  
ATOM   4189  N   SER A 279     -10.018  -0.999 -24.686  1.00  0.210          N  
ATOM   4190  CA  SER A 279      -8.661  -0.740 -24.210  1.00  0.200          C  
ATOM   4191  C   SER A 279      -7.654  -0.611 -25.338  1.00  0.200          C  
ATOM   4192  O   SER A 279      -7.816  -1.203 -26.418  1.00  0.200          O  
ATOM   4193  CB  SER A 279      -8.212  -1.823 -23.260  1.00  0.280          C  
ATOM   4194  OG  SER A 279      -9.044  -1.901 -22.153  1.00  0.280          O  
ATOM   4195  H   SER A 279     -10.197  -1.741 -25.350  1.00  0.250          H  
ATOM   4196  HA  SER A 279      -8.659   0.199 -23.672  1.00  0.240          H  
ATOM   4197 1HB  SER A 279      -8.218  -2.762 -23.762  1.00  0.340          H  
ATOM   4198 2HB  SER A 279      -7.192  -1.626 -22.940  1.00  0.340          H  
ATOM   4199  HG  SER A 279      -8.797  -1.179 -21.555  1.00  0.340          H  
ATOM   4200  N   ARG A 280      -6.630   0.197 -25.072  1.00  0.200          N  
ATOM   4201  CA  ARG A 280      -5.510   0.404 -25.975  1.00  0.210          C  
ATOM   4202  C   ARG A 280      -4.166   0.408 -25.246  1.00  0.210          C  
ATOM   4203  O   ARG A 280      -4.075   0.742 -24.059  1.00  0.270          O  
ATOM   4204  CB  ARG A 280      -5.653   1.712 -26.746  1.00  0.290          C  
ATOM   4205  CG  ARG A 280      -6.815   1.780 -27.719  1.00  0.290          C  
ATOM   4206  CD  ARG A 280      -6.853   3.082 -28.413  1.00  0.290          C  
ATOM   4207  NE  ARG A 280      -7.956   3.166 -29.353  1.00  0.290          N  
ATOM   4208  CZ  ARG A 280      -8.350   4.296 -29.985  1.00  0.290          C  
ATOM   4209  NH1 ARG A 280      -7.729   5.432 -29.753  1.00  0.290          N  
ATOM   4210  NH2 ARG A 280      -9.366   4.258 -30.830  1.00  0.290          N  
ATOM   4211  H   ARG A 280      -6.644   0.674 -24.166  1.00  0.240          H  
ATOM   4212  HA  ARG A 280      -5.514  -0.412 -26.687  1.00  0.250          H  
ATOM   4213 1HB  ARG A 280      -5.754   2.538 -26.044  1.00  0.350          H  
ATOM   4214 2HB  ARG A 280      -4.742   1.885 -27.322  1.00  0.350          H  
ATOM   4215 1HG  ARG A 280      -6.706   0.989 -28.463  1.00  0.350          H  
ATOM   4216 2HG  ARG A 280      -7.754   1.651 -27.184  1.00  0.350          H  
ATOM   4217 1HD  ARG A 280      -6.965   3.875 -27.674  1.00  0.350          H  
ATOM   4218 2HD  ARG A 280      -5.923   3.219 -28.963  1.00  0.350          H  
ATOM   4219  HE  ARG A 280      -8.457   2.313 -29.556  1.00  0.350          H  
ATOM   4220 1HH1 ARG A 280      -6.957   5.470 -29.110  1.00  0.350          H  
ATOM   4221 2HH1 ARG A 280      -8.028   6.306 -30.219  1.00  0.350          H  
ATOM   4222 1HH2 ARG A 280      -9.844   3.390 -31.008  1.00  0.350          H  
ATOM   4223 2HH2 ARG A 280      -9.664   5.103 -31.304  1.00  0.350          H  
ATOM   4224  N   PHE A 281      -3.110   0.075 -25.974  1.00  0.200          N  
ATOM   4225  CA  PHE A 281      -1.767   0.116 -25.413  1.00  0.210          C  
ATOM   4226  C   PHE A 281      -0.866   0.822 -26.403  1.00  0.220          C  
ATOM   4227  O   PHE A 281      -0.682   0.368 -27.534  1.00  0.230          O  
ATOM   4228  CB  PHE A 281      -1.277  -1.299 -25.111  1.00  0.290          C  
ATOM   4229  CG  PHE A 281       0.010  -1.375 -24.333  1.00  0.290          C  
ATOM   4230  CD1 PHE A 281       0.094  -0.770 -23.105  1.00  0.290          C  
ATOM   4231  CD2 PHE A 281       1.104  -2.071 -24.788  1.00  0.290          C  
ATOM   4232  CE1 PHE A 281       1.213  -0.838 -22.338  1.00  0.290          C  
ATOM   4233  CE2 PHE A 281       2.238  -2.148 -24.020  1.00  0.290          C  
ATOM   4234  CZ  PHE A 281       2.290  -1.536 -22.792  1.00  0.290          C  
ATOM   4235  H   PHE A 281      -3.264  -0.194 -26.949  1.00  0.240          H  
ATOM   4236  HA  PHE A 281      -1.782   0.703 -24.500  1.00  0.250          H  
ATOM   4237 1HB  PHE A 281      -2.040  -1.840 -24.567  1.00  0.350          H  
ATOM   4238 2HB  PHE A 281      -1.130  -1.817 -26.052  1.00  0.350          H  
ATOM   4239  HD1 PHE A 281      -0.750  -0.227 -22.757  1.00  0.350          H  
ATOM   4240  HD2 PHE A 281       1.068  -2.561 -25.755  1.00  0.350          H  
ATOM   4241  HE1 PHE A 281       1.245  -0.337 -21.366  1.00  0.350          H  
ATOM   4242  HE2 PHE A 281       3.095  -2.694 -24.381  1.00  0.350          H  
ATOM   4243  HZ  PHE A 281       3.191  -1.608 -22.188  1.00  0.350          H  
ATOM   4244  N   ASN A 282      -0.351   1.976 -25.995  1.00  0.210          N  
ATOM   4245  CA  ASN A 282       0.462   2.846 -26.838  1.00  0.230          C  
ATOM   4246  C   ASN A 282      -0.292   3.187 -28.128  1.00  0.240          C  
ATOM   4247  O   ASN A 282       0.273   3.201 -29.222  1.00  0.270          O  
ATOM   4248  CB  ASN A 282       1.797   2.188 -27.129  1.00  0.310          C  
ATOM   4249  CG  ASN A 282       2.556   1.932 -25.867  1.00  0.310          C  
ATOM   4250  OD1 ASN A 282       2.441   2.727 -24.911  1.00  0.310          O  
ATOM   4251  ND2 ASN A 282       3.324   0.868 -25.850  1.00  0.310          N  
ATOM   4252  H   ASN A 282      -0.531   2.277 -25.031  1.00  0.250          H  
ATOM   4253  HA  ASN A 282       0.628   3.784 -26.305  1.00  0.280          H  
ATOM   4254 1HB  ASN A 282       1.655   1.249 -27.660  1.00  0.380          H  
ATOM   4255 2HB  ASN A 282       2.390   2.840 -27.771  1.00  0.380          H  
ATOM   4256 1HD2 ASN A 282       3.876   0.649 -25.047  1.00  0.380          H  
ATOM   4257 2HD2 ASN A 282       3.368   0.275 -26.656  1.00  0.380          H  
ATOM   4258  N   GLY A 283      -1.594   3.394 -27.984  1.00  0.240          N  
ATOM   4259  CA  GLY A 283      -2.516   3.730 -29.056  1.00  0.250          C  
ATOM   4260  C   GLY A 283      -3.017   2.536 -29.884  1.00  0.250          C  
ATOM   4261  O   GLY A 283      -3.881   2.709 -30.745  1.00  0.280          O  
ATOM   4262  H   GLY A 283      -1.928   3.430 -27.019  1.00  0.290          H  
ATOM   4263 1HA  GLY A 283      -3.371   4.250 -28.619  1.00  0.300          H  
ATOM   4264 2HA  GLY A 283      -2.032   4.445 -29.718  1.00  0.300          H  
ATOM   4265  N   LYS A 284      -2.522   1.324 -29.628  1.00  0.230          N  
ATOM   4266  CA  LYS A 284      -2.930   0.176 -30.426  1.00  0.240          C  
ATOM   4267  C   LYS A 284      -4.057  -0.576 -29.734  1.00  0.230          C  
ATOM   4268  O   LYS A 284      -4.102  -0.593 -28.510  1.00  0.220          O  
ATOM   4269  CB  LYS A 284      -1.729  -0.754 -30.642  1.00  0.330          C  
ATOM   4270  CG  LYS A 284      -0.506  -0.093 -31.307  1.00  0.330          C  
ATOM   4271  CD  LYS A 284      -0.800   0.398 -32.730  1.00  0.330          C  
ATOM   4272  CE  LYS A 284       0.463   0.925 -33.404  1.00  0.330          C  
ATOM   4273  NZ  LYS A 284       0.187   1.460 -34.773  1.00  0.330          N  
ATOM   4274  H   LYS A 284      -1.812   1.193 -28.900  1.00  0.280          H  
ATOM   4275  HA  LYS A 284      -3.269   0.547 -31.381  1.00  0.290          H  
ATOM   4276 1HB  LYS A 284      -1.399  -1.133 -29.670  1.00  0.400          H  
ATOM   4277 2HB  LYS A 284      -2.016  -1.613 -31.240  1.00  0.400          H  
ATOM   4278 1HG  LYS A 284      -0.191   0.760 -30.695  1.00  0.400          H  
ATOM   4279 2HG  LYS A 284       0.313  -0.809 -31.339  1.00  0.400          H  
ATOM   4280 1HD  LYS A 284      -1.221  -0.414 -33.326  1.00  0.400          H  
ATOM   4281 2HD  LYS A 284      -1.519   1.215 -32.693  1.00  0.400          H  
ATOM   4282 1HE  LYS A 284       0.884   1.723 -32.791  1.00  0.400          H  
ATOM   4283 2HE  LYS A 284       1.191   0.118 -33.481  1.00  0.400          H  
ATOM   4284 1HZ  LYS A 284       1.047   1.799 -35.182  1.00  0.400          H  
ATOM   4285 2HZ  LYS A 284      -0.193   0.725 -35.355  1.00  0.400          H  
ATOM   4286 3HZ  LYS A 284      -0.478   2.219 -34.712  1.00  0.400          H  
ATOM   4287  N   PRO A 285      -4.945  -1.285 -30.457  1.00  0.240          N  
ATOM   4288  CA  PRO A 285      -5.998  -2.105 -29.878  1.00  0.240          C  
ATOM   4289  C   PRO A 285      -5.398  -3.054 -28.863  1.00  0.220          C  
ATOM   4290  O   PRO A 285      -4.397  -3.721 -29.144  1.00  0.230          O  
ATOM   4291  CB  PRO A 285      -6.514  -2.870 -31.104  1.00  0.360          C  
ATOM   4292  CG  PRO A 285      -6.266  -1.930 -32.262  1.00  0.360          C  
ATOM   4293  CD  PRO A 285      -4.941  -1.259 -31.941  1.00  0.360          C  
ATOM   4294  HA  PRO A 285      -6.767  -1.467 -29.420  1.00  0.290          H  
ATOM   4295 1HB  PRO A 285      -5.973  -3.824 -31.205  1.00  0.430          H  
ATOM   4296 2HB  PRO A 285      -7.563  -3.127 -30.978  1.00  0.430          H  
ATOM   4297 1HG  PRO A 285      -6.237  -2.505 -33.205  1.00  0.430          H  
ATOM   4298 2HG  PRO A 285      -7.096  -1.216 -32.354  1.00  0.430          H  
ATOM   4299 1HD  PRO A 285      -4.098  -1.829 -32.349  1.00  0.430          H  
ATOM   4300 2HD  PRO A 285      -4.994  -0.233 -32.333  1.00  0.430          H  
ATOM   4301  N   ALA A 286      -6.046  -3.181 -27.718  1.00  0.210          N  
ATOM   4302  CA  ALA A 286      -5.512  -4.027 -26.674  1.00  0.200          C  
ATOM   4303  C   ALA A 286      -6.576  -4.506 -25.714  1.00  0.190          C  
ATOM   4304  O   ALA A 286      -7.707  -4.030 -25.712  1.00  0.200          O  
ATOM   4305  CB  ALA A 286      -4.465  -3.264 -25.878  1.00  0.280          C  
ATOM   4306  H   ALA A 286      -6.863  -2.600 -27.511  1.00  0.250          H  
ATOM   4307  HA  ALA A 286      -5.056  -4.897 -27.145  1.00  0.240          H  
ATOM   4308 1HB  ALA A 286      -4.039  -3.914 -25.115  1.00  0.340          H  
ATOM   4309 2HB  ALA A 286      -3.684  -2.922 -26.545  1.00  0.340          H  
ATOM   4310 3HB  ALA A 286      -4.933  -2.418 -25.404  1.00  0.340          H  
ATOM   4311  N   SER A 287      -6.205  -5.487 -24.922  1.00  0.180          N  
ATOM   4312  CA  SER A 287      -7.027  -5.896 -23.794  1.00  0.170          C  
ATOM   4313  C   SER A 287      -6.094  -6.149 -22.648  1.00  0.160          C  
ATOM   4314  O   SER A 287      -4.931  -5.729 -22.682  1.00  0.170          O  
ATOM   4315  CB  SER A 287      -7.890  -7.103 -24.039  1.00  0.240          C  
ATOM   4316  OG  SER A 287      -8.804  -7.243 -22.959  1.00  0.240          O  
ATOM   4317  H   SER A 287      -5.289  -5.914 -25.086  1.00  0.220          H  
ATOM   4318  HA  SER A 287      -7.689  -5.075 -23.512  1.00  0.200          H  
ATOM   4319 1HB  SER A 287      -8.428  -7.000 -24.983  1.00  0.290          H  
ATOM   4320 2HB  SER A 287      -7.270  -7.982 -24.094  1.00  0.290          H  
ATOM   4321  HG  SER A 287      -9.366  -6.416 -22.962  1.00  0.290          H  
ATOM   4322  N   GLY A 288      -6.587  -6.786 -21.612  1.00  0.150          N  
ATOM   4323  CA  GLY A 288      -5.746  -6.989 -20.456  1.00  0.160          C  
ATOM   4324  C   GLY A 288      -6.486  -7.456 -19.232  1.00  0.140          C  
ATOM   4325  O   GLY A 288      -7.716  -7.555 -19.219  1.00  0.140          O  
ATOM   4326  H   GLY A 288      -7.539  -7.139 -21.656  1.00  0.180          H  
ATOM   4327 1HA  GLY A 288      -4.968  -7.707 -20.697  1.00  0.190          H  
ATOM   4328 2HA  GLY A 288      -5.242  -6.052 -20.221  1.00  0.190          H  
ATOM   4329  N   LEU A 289      -5.710  -7.733 -18.199  1.00  0.140          N  
ATOM   4330  CA  LEU A 289      -6.224  -8.197 -16.933  1.00  0.140          C  
ATOM   4331  C   LEU A 289      -5.641  -7.421 -15.753  1.00  0.130          C  
ATOM   4332  O   LEU A 289      -4.420  -7.388 -15.548  1.00  0.130          O  
ATOM   4333  CB  LEU A 289      -5.901  -9.689 -16.823  1.00  0.200          C  
ATOM   4334  CG  LEU A 289      -6.530 -10.611 -17.909  1.00  0.200          C  
ATOM   4335  CD1 LEU A 289      -5.983 -11.974 -17.733  1.00  0.200          C  
ATOM   4336  CD2 LEU A 289      -8.063 -10.616 -17.823  1.00  0.200          C  
ATOM   4337  H   LEU A 289      -4.708  -7.593 -18.330  1.00  0.170          H  
ATOM   4338  HA  LEU A 289      -7.299  -8.046 -16.915  1.00  0.170          H  
ATOM   4339 1HB  LEU A 289      -4.839  -9.800 -16.921  1.00  0.240          H  
ATOM   4340 2HB  LEU A 289      -6.155 -10.038 -15.864  1.00  0.240          H  
ATOM   4341  HG  LEU A 289      -6.233 -10.261 -18.887  1.00  0.240          H  
ATOM   4342 1HD1 LEU A 289      -6.386 -12.636 -18.495  1.00  0.240          H  
ATOM   4343 2HD1 LEU A 289      -4.897 -11.934 -17.824  1.00  0.240          H  
ATOM   4344 3HD1 LEU A 289      -6.260 -12.338 -16.750  1.00  0.240          H  
ATOM   4345 1HD2 LEU A 289      -8.474 -11.254 -18.588  1.00  0.240          H  
ATOM   4346 2HD2 LEU A 289      -8.384 -10.968 -16.873  1.00  0.240          H  
ATOM   4347 3HD2 LEU A 289      -8.433  -9.633 -17.975  1.00  0.240          H  
ATOM   4348  N   GLY A 290      -6.513  -6.767 -14.990  1.00  0.120          N  
ATOM   4349  CA  GLY A 290      -6.067  -6.023 -13.812  1.00  0.110          C  
ATOM   4350  C   GLY A 290      -6.025  -7.010 -12.676  1.00  0.100          C  
ATOM   4351  O   GLY A 290      -7.051  -7.600 -12.350  1.00  0.110          O  
ATOM   4352  H   GLY A 290      -7.506  -6.801 -15.244  1.00  0.140          H  
ATOM   4353 1HA  GLY A 290      -5.078  -5.592 -13.976  1.00  0.130          H  
ATOM   4354 2HA  GLY A 290      -6.760  -5.212 -13.587  1.00  0.130          H  
ATOM   4355  N   VAL A 291      -4.878  -7.170 -12.033  1.00  0.100          N  
ATOM   4356  CA  VAL A 291      -4.780  -8.174 -10.982  1.00  0.100          C  
ATOM   4357  C   VAL A 291      -4.667  -7.575  -9.589  1.00  0.110          C  
ATOM   4358  O   VAL A 291      -3.696  -6.872  -9.260  1.00  0.170          O  
ATOM   4359  CB  VAL A 291      -3.541  -9.067 -11.244  1.00  0.140          C  
ATOM   4360  CG1 VAL A 291      -3.391 -10.150 -10.153  1.00  0.140          C  
ATOM   4361  CG2 VAL A 291      -3.636  -9.703 -12.620  1.00  0.140          C  
ATOM   4362  H   VAL A 291      -4.052  -6.629 -12.311  1.00  0.120          H  
ATOM   4363  HA  VAL A 291      -5.676  -8.795 -11.010  1.00  0.120          H  
ATOM   4364  HB  VAL A 291      -2.663  -8.442 -11.209  1.00  0.170          H  
ATOM   4365 1HG1 VAL A 291      -2.506 -10.746 -10.351  1.00  0.170          H  
ATOM   4366 2HG1 VAL A 291      -3.296  -9.691  -9.168  1.00  0.170          H  
ATOM   4367 3HG1 VAL A 291      -4.265 -10.788 -10.172  1.00  0.170          H  
ATOM   4368 1HG2 VAL A 291      -2.749 -10.300 -12.785  1.00  0.170          H  
ATOM   4369 2HG2 VAL A 291      -4.510 -10.331 -12.678  1.00  0.170          H  
ATOM   4370 3HG2 VAL A 291      -3.700  -8.925 -13.385  1.00  0.170          H  
ATOM   4371  N   LYS A 292      -5.658  -7.900  -8.744  1.00  0.100          N  
ATOM   4372  CA  LYS A 292      -5.712  -7.432  -7.363  1.00  0.100          C  
ATOM   4373  C   LYS A 292      -5.267  -8.535  -6.425  1.00  0.120          C  
ATOM   4374  O   LYS A 292      -5.739  -9.678  -6.517  1.00  0.170          O  
ATOM   4375  CB  LYS A 292      -7.112  -6.980  -6.944  1.00  0.140          C  
ATOM   4376  CG  LYS A 292      -7.637  -5.777  -7.665  1.00  0.140          C  
ATOM   4377  CD  LYS A 292      -8.951  -5.304  -7.046  1.00  0.140          C  
ATOM   4378  CE  LYS A 292      -9.480  -4.037  -7.720  1.00  0.140          C  
ATOM   4379  NZ  LYS A 292     -10.053  -4.317  -9.070  1.00  0.140          N  
ATOM   4380  H   LYS A 292      -6.423  -8.494  -9.084  1.00  0.120          H  
ATOM   4381  HA  LYS A 292      -5.025  -6.595  -7.243  1.00  0.120          H  
ATOM   4382 1HB  LYS A 292      -7.818  -7.798  -7.102  1.00  0.170          H  
ATOM   4383 2HB  LYS A 292      -7.109  -6.751  -5.878  1.00  0.170          H  
ATOM   4384 1HG  LYS A 292      -6.902  -4.977  -7.609  1.00  0.170          H  
ATOM   4385 2HG  LYS A 292      -7.794  -6.036  -8.712  1.00  0.170          H  
ATOM   4386 1HD  LYS A 292      -9.699  -6.094  -7.130  1.00  0.170          H  
ATOM   4387 2HD  LYS A 292      -8.792  -5.089  -5.989  1.00  0.170          H  
ATOM   4388 1HE  LYS A 292     -10.248  -3.590  -7.091  1.00  0.170          H  
ATOM   4389 2HE  LYS A 292      -8.654  -3.327  -7.827  1.00  0.170          H  
ATOM   4390 1HZ  LYS A 292     -10.391  -3.461  -9.507  1.00  0.170          H  
ATOM   4391 2HZ  LYS A 292      -9.348  -4.726  -9.677  1.00  0.170          H  
ATOM   4392 3HZ  LYS A 292     -10.827  -4.963  -8.999  1.00  0.170          H  
ATOM   4393  N   LEU A 293      -4.408  -8.163  -5.493  1.00  0.140          N  
ATOM   4394  CA  LEU A 293      -3.851  -9.057  -4.487  1.00  0.260          C  
ATOM   4395  C   LEU A 293      -4.863  -9.331  -3.392  1.00  0.160          C  
ATOM   4396  O   LEU A 293      -5.542  -8.404  -2.914  1.00  0.120          O  
ATOM   4397  CB  LEU A 293      -2.587  -8.405  -3.903  1.00  0.320          C  
ATOM   4398  CG  LEU A 293      -1.704  -9.169  -2.884  1.00  0.320          C  
ATOM   4399  CD1 LEU A 293      -1.046 -10.372  -3.557  1.00  0.320          C  
ATOM   4400  CD2 LEU A 293      -0.618  -8.229  -2.366  1.00  0.320          C  
ATOM   4401  H   LEU A 293      -4.133  -7.191  -5.511  1.00  0.170          H  
ATOM   4402  HA  LEU A 293      -3.592 -10.002  -4.965  1.00  0.310          H  
ATOM   4403 1HB  LEU A 293      -1.966  -8.229  -4.710  1.00  0.380          H  
ATOM   4404 2HB  LEU A 293      -2.862  -7.447  -3.461  1.00  0.380          H  
ATOM   4405  HG  LEU A 293      -2.310  -9.517  -2.050  1.00  0.380          H  
ATOM   4406 1HD1 LEU A 293      -0.414 -10.890  -2.838  1.00  0.380          H  
ATOM   4407 2HD1 LEU A 293      -1.800 -11.061  -3.923  1.00  0.380          H  
ATOM   4408 3HD1 LEU A 293      -0.437 -10.037  -4.390  1.00  0.380          H  
ATOM   4409 1HD2 LEU A 293       0.007  -8.761  -1.647  1.00  0.380          H  
ATOM   4410 2HD2 LEU A 293      -0.003  -7.884  -3.195  1.00  0.380          H  
ATOM   4411 3HD2 LEU A 293      -1.082  -7.374  -1.879  1.00  0.380          H  
ATOM   4412  N   ALA A 294      -4.991 -10.610  -3.042  1.00  0.170          N  
ATOM   4413  CA  ALA A 294      -5.856 -11.047  -1.969  1.00  0.160          C  
ATOM   4414  C   ALA A 294      -5.347 -10.475  -0.662  1.00  0.120          C  
ATOM   4415  O   ALA A 294      -4.133 -10.387  -0.451  1.00  0.100          O  
ATOM   4416  CB  ALA A 294      -5.906 -12.557  -1.904  1.00  0.230          C  
ATOM   4417  H   ALA A 294      -4.437 -11.322  -3.525  1.00  0.200          H  
ATOM   4418  HA  ALA A 294      -6.856 -10.665  -2.146  1.00  0.190          H  
ATOM   4419 1HB  ALA A 294      -6.557 -12.841  -1.095  1.00  0.270          H  
ATOM   4420 2HB  ALA A 294      -6.280 -12.961  -2.839  1.00  0.270          H  
ATOM   4421 3HB  ALA A 294      -4.916 -12.943  -1.725  1.00  0.270          H  
ATOM   4422  N   SER A 295      -6.256 -10.133   0.225  1.00  0.150          N  
ATOM   4423  CA  SER A 295      -5.872  -9.617   1.522  1.00  0.160          C  
ATOM   4424  C   SER A 295      -4.947 -10.583   2.252  1.00  0.140          C  
ATOM   4425  O   SER A 295      -5.242 -11.774   2.365  1.00  0.140          O  
ATOM   4426  CB  SER A 295      -7.110  -9.375   2.350  1.00  0.220          C  
ATOM   4427  OG  SER A 295      -6.766  -8.968   3.634  1.00  0.220          O  
ATOM   4428  H   SER A 295      -7.242 -10.220  -0.024  1.00  0.180          H  
ATOM   4429  HA  SER A 295      -5.346  -8.672   1.378  1.00  0.190          H  
ATOM   4430 1HB  SER A 295      -7.724  -8.611   1.869  1.00  0.260          H  
ATOM   4431 2HB  SER A 295      -7.700 -10.286   2.392  1.00  0.260          H  
ATOM   4432  HG  SER A 295      -7.592  -8.783   4.077  1.00  0.260          H  
ATOM   4433  N   GLY A 296      -3.805 -10.071   2.716  1.00  0.150          N  
ATOM   4434  CA  GLY A 296      -2.816 -10.851   3.459  1.00  0.160          C  
ATOM   4435  C   GLY A 296      -1.859 -11.687   2.593  1.00  0.160          C  
ATOM   4436  O   GLY A 296      -0.971 -12.358   3.128  1.00  0.210          O  
ATOM   4437  H   GLY A 296      -3.622  -9.080   2.577  1.00  0.180          H  
ATOM   4438 1HA  GLY A 296      -2.230 -10.162   4.070  1.00  0.190          H  
ATOM   4439 2HA  GLY A 296      -3.338 -11.508   4.150  1.00  0.190          H  
ATOM   4440  N   ALA A 297      -2.038 -11.668   1.274  1.00  0.120          N  
ATOM   4441  CA  ALA A 297      -1.196 -12.443   0.369  1.00  0.130          C  
ATOM   4442  C   ALA A 297       0.122 -11.724   0.133  1.00  0.110          C  
ATOM   4443  O   ALA A 297       0.192 -10.503   0.236  1.00  0.120          O  
ATOM   4444  CB  ALA A 297      -1.924 -12.693  -0.935  1.00  0.180          C  
ATOM   4445  H   ALA A 297      -2.794 -11.102   0.876  1.00  0.140          H  
ATOM   4446  HA  ALA A 297      -0.974 -13.399   0.840  1.00  0.160          H  
ATOM   4447 1HB  ALA A 297      -1.296 -13.281  -1.602  1.00  0.210          H  
ATOM   4448 2HB  ALA A 297      -2.842 -13.228  -0.724  1.00  0.210          H  
ATOM   4449 3HB  ALA A 297      -2.162 -11.757  -1.398  1.00  0.210          H  
ATOM   4450  N   ASN A 298       1.175 -12.481  -0.170  1.00  0.110          N  
ATOM   4451  CA  ASN A 298       2.463 -11.883  -0.495  1.00  0.110          C  
ATOM   4452  C   ASN A 298       2.501 -11.370  -1.930  1.00  0.120          C  
ATOM   4453  O   ASN A 298       2.250 -12.124  -2.881  1.00  0.120          O  
ATOM   4454  CB  ASN A 298       3.611 -12.839  -0.211  1.00  0.150          C  
ATOM   4455  CG  ASN A 298       4.945 -12.174  -0.470  1.00  0.150          C  
ATOM   4456  OD1 ASN A 298       5.440 -12.142  -1.607  1.00  0.150          O  
ATOM   4457  ND2 ASN A 298       5.528 -11.613   0.548  1.00  0.150          N  
ATOM   4458  H   ASN A 298       1.070 -13.485  -0.196  1.00  0.130          H  
ATOM   4459  HA  ASN A 298       2.602 -11.014   0.154  1.00  0.130          H  
ATOM   4460 1HB  ASN A 298       3.572 -13.153   0.833  1.00  0.180          H  
ATOM   4461 2HB  ASN A 298       3.518 -13.725  -0.823  1.00  0.180          H  
ATOM   4462 1HD2 ASN A 298       6.406 -11.101   0.401  1.00  0.180          H  
ATOM   4463 2HD2 ASN A 298       5.102 -11.657   1.457  1.00  0.180          H  
ATOM   4464  N   GLU A 299       2.768 -10.071  -2.071  1.00  0.130          N  
ATOM   4465  CA  GLU A 299       2.786  -9.391  -3.361  1.00  0.140          C  
ATOM   4466  C   GLU A 299       3.771  -9.975  -4.361  1.00  0.140          C  
ATOM   4467  O   GLU A 299       3.397 -10.287  -5.497  1.00  0.150          O  
ATOM   4468  CB  GLU A 299       3.135  -7.922  -3.133  1.00  0.190          C  
ATOM   4469  CG  GLU A 299       3.169  -7.070  -4.366  1.00  0.190          C  
ATOM   4470  CD  GLU A 299       3.475  -5.636  -4.046  1.00  0.190          C  
ATOM   4471  OE1 GLU A 299       3.776  -5.360  -2.910  1.00  0.190          O  
ATOM   4472  OE2 GLU A 299       3.369  -4.812  -4.922  1.00  0.190          O  
ATOM   4473  H   GLU A 299       2.947  -9.530  -1.232  1.00  0.160          H  
ATOM   4474  HA  GLU A 299       1.792  -9.459  -3.795  1.00  0.170          H  
ATOM   4475 1HB  GLU A 299       2.413  -7.482  -2.447  1.00  0.230          H  
ATOM   4476 2HB  GLU A 299       4.114  -7.854  -2.659  1.00  0.230          H  
ATOM   4477 1HG  GLU A 299       3.931  -7.440  -5.057  1.00  0.230          H  
ATOM   4478 2HG  GLU A 299       2.213  -7.150  -4.858  1.00  0.230          H  
ATOM   4479  N   MET A 300       5.028 -10.139  -3.943  1.00  0.150          N  
ATOM   4480  CA  MET A 300       6.031 -10.664  -4.855  1.00  0.160          C  
ATOM   4481  C   MET A 300       5.730 -12.074  -5.276  1.00  0.170          C  
ATOM   4482  O   MET A 300       5.875 -12.406  -6.452  1.00  0.190          O  
ATOM   4483  CB  MET A 300       7.422 -10.672  -4.247  1.00  0.220          C  
ATOM   4484  CG  MET A 300       8.028  -9.346  -4.007  1.00  0.220          C  
ATOM   4485  SD  MET A 300       9.658  -9.503  -3.359  1.00  0.220          S  
ATOM   4486  CE  MET A 300       9.933  -7.841  -2.926  1.00  0.220          C  
ATOM   4487  H   MET A 300       5.280  -9.843  -3.010  1.00  0.180          H  
ATOM   4488  HA  MET A 300       6.032 -10.051  -5.749  1.00  0.190          H  
ATOM   4489 1HB  MET A 300       7.391 -11.192  -3.288  1.00  0.260          H  
ATOM   4490 2HB  MET A 300       8.095 -11.232  -4.896  1.00  0.260          H  
ATOM   4491 1HG  MET A 300       8.084  -8.787  -4.926  1.00  0.260          H  
ATOM   4492 2HG  MET A 300       7.421  -8.786  -3.294  1.00  0.260          H  
ATOM   4493 1HE  MET A 300      10.933  -7.722  -2.524  1.00  0.260          H  
ATOM   4494 2HE  MET A 300       9.821  -7.217  -3.804  1.00  0.260          H  
ATOM   4495 3HE  MET A 300       9.197  -7.554  -2.177  1.00  0.260          H  
ATOM   4496  N   ALA A 301       5.350 -12.920  -4.317  1.00  0.150          N  
ATOM   4497  CA  ALA A 301       5.079 -14.307  -4.628  1.00  0.160          C  
ATOM   4498  C   ALA A 301       3.931 -14.423  -5.604  1.00  0.170          C  
ATOM   4499  O   ALA A 301       4.000 -15.207  -6.557  1.00  0.190          O  
ATOM   4500  CB  ALA A 301       4.756 -15.071  -3.365  1.00  0.220          C  
ATOM   4501  H   ALA A 301       5.260 -12.593  -3.356  1.00  0.180          H  
ATOM   4502  HA  ALA A 301       5.969 -14.730  -5.093  1.00  0.190          H  
ATOM   4503 1HB  ALA A 301       4.573 -16.115  -3.607  1.00  0.260          H  
ATOM   4504 2HB  ALA A 301       5.592 -14.996  -2.671  1.00  0.260          H  
ATOM   4505 3HB  ALA A 301       3.867 -14.639  -2.915  1.00  0.260          H  
ATOM   4506  N   THR A 302       2.890 -13.604  -5.408  1.00  0.180          N  
ATOM   4507  CA  THR A 302       1.734 -13.668  -6.275  1.00  0.210          C  
ATOM   4508  C   THR A 302       2.161 -13.279  -7.674  1.00  0.170          C  
ATOM   4509  O   THR A 302       1.797 -13.947  -8.644  1.00  0.170          O  
ATOM   4510  CB  THR A 302       0.600 -12.729  -5.797  1.00  0.280          C  
ATOM   4511  OG1 THR A 302       0.205 -13.092  -4.465  1.00  0.280          O  
ATOM   4512  CG2 THR A 302      -0.642 -12.894  -6.728  1.00  0.280          C  
ATOM   4513  H   THR A 302       2.861 -12.974  -4.603  1.00  0.220          H  
ATOM   4514  HA  THR A 302       1.358 -14.691  -6.294  1.00  0.250          H  
ATOM   4515  HB  THR A 302       0.946 -11.694  -5.804  1.00  0.340          H  
ATOM   4516  HG1 THR A 302       0.894 -12.788  -3.833  1.00  0.340          H  
ATOM   4517 1HG2 THR A 302      -1.446 -12.245  -6.377  1.00  0.340          H  
ATOM   4518 2HG2 THR A 302      -0.388 -12.628  -7.751  1.00  0.340          H  
ATOM   4519 3HG2 THR A 302      -0.978 -13.935  -6.697  1.00  0.340          H  
ATOM   4520  N   ALA A 303       2.929 -12.184  -7.795  1.00  0.140          N  
ATOM   4521  CA  ALA A 303       3.363 -11.727  -9.101  1.00  0.140          C  
ATOM   4522  C   ALA A 303       4.205 -12.780  -9.812  1.00  0.170          C  
ATOM   4523  O   ALA A 303       4.024 -12.984 -11.015  1.00  0.200          O  
ATOM   4524  CB  ALA A 303       4.141 -10.442  -8.962  1.00  0.200          C  
ATOM   4525  H   ALA A 303       3.191 -11.647  -6.960  1.00  0.170          H  
ATOM   4526  HA  ALA A 303       2.477 -11.537  -9.704  1.00  0.170          H  
ATOM   4527 1HB  ALA A 303       4.444 -10.075  -9.948  1.00  0.240          H  
ATOM   4528 2HB  ALA A 303       3.507  -9.709  -8.470  1.00  0.240          H  
ATOM   4529 3HB  ALA A 303       5.023 -10.633  -8.353  1.00  0.240          H  
ATOM   4530  N   GLU A 304       5.086 -13.487  -9.084  1.00  0.170          N  
ATOM   4531  CA  GLU A 304       5.898 -14.500  -9.748  1.00  0.200          C  
ATOM   4532  C   GLU A 304       5.029 -15.622 -10.272  1.00  0.200          C  
ATOM   4533  O   GLU A 304       5.233 -16.084 -11.396  1.00  0.220          O  
ATOM   4534  CB  GLU A 304       6.939 -15.092  -8.795  1.00  0.270          C  
ATOM   4535  CG  GLU A 304       8.052 -14.148  -8.416  1.00  0.270          C  
ATOM   4536  CD  GLU A 304       8.929 -13.773  -9.557  1.00  0.270          C  
ATOM   4537  OE1 GLU A 304       9.509 -14.630 -10.170  1.00  0.270          O  
ATOM   4538  OE2 GLU A 304       8.989 -12.594  -9.840  1.00  0.270          O  
ATOM   4539  H   GLU A 304       5.241 -13.260  -8.095  1.00  0.200          H  
ATOM   4540  HA  GLU A 304       6.412 -14.038 -10.590  1.00  0.240          H  
ATOM   4541 1HB  GLU A 304       6.441 -15.401  -7.873  1.00  0.320          H  
ATOM   4542 2HB  GLU A 304       7.381 -15.980  -9.244  1.00  0.320          H  
ATOM   4543 1HG  GLU A 304       7.616 -13.242  -8.014  1.00  0.320          H  
ATOM   4544 2HG  GLU A 304       8.651 -14.606  -7.632  1.00  0.320          H  
ATOM   4545  N   LEU A 305       4.021 -16.026  -9.497  1.00  0.190          N  
ATOM   4546  CA  LEU A 305       3.140 -17.092  -9.937  1.00  0.190          C  
ATOM   4547  C   LEU A 305       2.324 -16.674 -11.159  1.00  0.200          C  
ATOM   4548  O   LEU A 305       2.137 -17.479 -12.081  1.00  0.220          O  
ATOM   4549  CB  LEU A 305       2.217 -17.503  -8.804  1.00  0.270          C  
ATOM   4550  CG  LEU A 305       2.855 -18.194  -7.583  1.00  0.270          C  
ATOM   4551  CD1 LEU A 305       1.790 -18.316  -6.500  1.00  0.270          C  
ATOM   4552  CD2 LEU A 305       3.397 -19.568  -7.965  1.00  0.270          C  
ATOM   4553  H   LEU A 305       3.923 -15.626  -8.555  1.00  0.230          H  
ATOM   4554  HA  LEU A 305       3.751 -17.935 -10.230  1.00  0.230          H  
ATOM   4555 1HB  LEU A 305       1.703 -16.611  -8.444  1.00  0.320          H  
ATOM   4556 2HB  LEU A 305       1.500 -18.190  -9.215  1.00  0.320          H  
ATOM   4557  HG  LEU A 305       3.668 -17.584  -7.198  1.00  0.320          H  
ATOM   4558 1HD1 LEU A 305       2.217 -18.787  -5.619  1.00  0.320          H  
ATOM   4559 2HD1 LEU A 305       1.419 -17.319  -6.235  1.00  0.320          H  
ATOM   4560 3HD1 LEU A 305       0.968 -18.918  -6.875  1.00  0.320          H  
ATOM   4561 1HD2 LEU A 305       3.830 -20.035  -7.082  1.00  0.320          H  
ATOM   4562 2HD2 LEU A 305       2.587 -20.190  -8.345  1.00  0.320          H  
ATOM   4563 3HD2 LEU A 305       4.165 -19.478  -8.722  1.00  0.320          H  
ATOM   4564  N   VAL A 306       1.874 -15.412 -11.192  1.00  0.200          N  
ATOM   4565  CA  VAL A 306       1.133 -14.902 -12.340  1.00  0.220          C  
ATOM   4566  C   VAL A 306       2.022 -14.937 -13.577  1.00  0.230          C  
ATOM   4567  O   VAL A 306       1.587 -15.389 -14.642  1.00  0.240          O  
ATOM   4568  CB  VAL A 306       0.624 -13.459 -12.073  1.00  0.300          C  
ATOM   4569  CG1 VAL A 306       0.058 -12.809 -13.335  1.00  0.300          C  
ATOM   4570  CG2 VAL A 306      -0.494 -13.498 -11.024  1.00  0.300          C  
ATOM   4571  H   VAL A 306       2.024 -14.817 -10.369  1.00  0.240          H  
ATOM   4572  HA  VAL A 306       0.272 -15.547 -12.510  1.00  0.260          H  
ATOM   4573  HB  VAL A 306       1.457 -12.852 -11.715  1.00  0.360          H  
ATOM   4574 1HG1 VAL A 306      -0.273 -11.820 -13.068  1.00  0.360          H  
ATOM   4575 2HG1 VAL A 306       0.821 -12.740 -14.111  1.00  0.360          H  
ATOM   4576 3HG1 VAL A 306      -0.773 -13.371 -13.706  1.00  0.360          H  
ATOM   4577 1HG2 VAL A 306      -0.839 -12.488 -10.822  1.00  0.360          H  
ATOM   4578 2HG2 VAL A 306      -1.324 -14.100 -11.399  1.00  0.360          H  
ATOM   4579 3HG2 VAL A 306      -0.127 -13.938 -10.110  1.00  0.360          H  
ATOM   4580  N   LEU A 307       3.265 -14.471 -13.440  1.00  0.240          N  
ATOM   4581  CA  LEU A 307       4.194 -14.469 -14.553  1.00  0.260          C  
ATOM   4582  C   LEU A 307       4.509 -15.882 -15.021  1.00  0.270          C  
ATOM   4583  O   LEU A 307       4.596 -16.119 -16.229  1.00  0.280          O  
ATOM   4584  CB  LEU A 307       5.475 -13.742 -14.141  1.00  0.360          C  
ATOM   4585  CG  LEU A 307       5.337 -12.207 -13.908  1.00  0.360          C  
ATOM   4586  CD1 LEU A 307       6.619 -11.685 -13.266  1.00  0.360          C  
ATOM   4587  CD2 LEU A 307       5.065 -11.485 -15.235  1.00  0.360          C  
ATOM   4588  H   LEU A 307       3.561 -14.087 -12.536  1.00  0.290          H  
ATOM   4589  HA  LEU A 307       3.729 -13.952 -15.382  1.00  0.310          H  
ATOM   4590 1HB  LEU A 307       5.831 -14.186 -13.209  1.00  0.430          H  
ATOM   4591 2HB  LEU A 307       6.231 -13.907 -14.909  1.00  0.430          H  
ATOM   4592  HG  LEU A 307       4.513 -12.013 -13.228  1.00  0.430          H  
ATOM   4593 1HD1 LEU A 307       6.518 -10.610 -13.084  1.00  0.430          H  
ATOM   4594 2HD1 LEU A 307       6.785 -12.197 -12.313  1.00  0.430          H  
ATOM   4595 3HD1 LEU A 307       7.464 -11.864 -13.925  1.00  0.430          H  
ATOM   4596 1HD2 LEU A 307       4.978 -10.413 -15.041  1.00  0.430          H  
ATOM   4597 2HD2 LEU A 307       5.887 -11.659 -15.928  1.00  0.430          H  
ATOM   4598 3HD2 LEU A 307       4.146 -11.832 -15.681  1.00  0.430          H  
ATOM   4599  N   ASN A 308       4.644 -16.830 -14.083  1.00  0.260          N  
ATOM   4600  CA  ASN A 308       4.929 -18.201 -14.462  1.00  0.280          C  
ATOM   4601  C   ASN A 308       3.778 -18.761 -15.288  1.00  0.270          C  
ATOM   4602  O   ASN A 308       4.015 -19.392 -16.324  1.00  0.290          O  
ATOM   4603  CB  ASN A 308       5.154 -19.056 -13.230  1.00  0.380          C  
ATOM   4604  CG  ASN A 308       6.465 -18.776 -12.549  1.00  0.380          C  
ATOM   4605  OD1 ASN A 308       7.411 -18.259 -13.150  1.00  0.380          O  
ATOM   4606  ND2 ASN A 308       6.539 -19.104 -11.287  1.00  0.380          N  
ATOM   4607  H   ASN A 308       4.615 -16.571 -13.093  1.00  0.310          H  
ATOM   4608  HA  ASN A 308       5.824 -18.214 -15.085  1.00  0.340          H  
ATOM   4609 1HB  ASN A 308       4.350 -18.875 -12.520  1.00  0.460          H  
ATOM   4610 2HB  ASN A 308       5.115 -20.109 -13.507  1.00  0.460          H  
ATOM   4611 1HD2 ASN A 308       7.383 -18.934 -10.778  1.00  0.460          H  
ATOM   4612 2HD2 ASN A 308       5.755 -19.520 -10.830  1.00  0.460          H  
ATOM   4613  N   ARG A 309       2.530 -18.470 -14.882  1.00  0.250          N  
ATOM   4614  CA  ARG A 309       1.395 -18.952 -15.656  1.00  0.230          C  
ATOM   4615  C   ARG A 309       1.355 -18.313 -17.029  1.00  0.230          C  
ATOM   4616  O   ARG A 309       1.046 -18.993 -18.006  1.00  0.240          O  
ATOM   4617  CB  ARG A 309       0.067 -18.683 -14.973  1.00  0.330          C  
ATOM   4618  CG  ARG A 309      -0.263 -19.471 -13.718  1.00  0.330          C  
ATOM   4619  CD  ARG A 309      -0.320 -20.930 -13.969  1.00  0.330          C  
ATOM   4620  NE  ARG A 309      -0.868 -21.655 -12.836  1.00  0.330          N  
ATOM   4621  CZ  ARG A 309      -0.833 -22.997 -12.684  1.00  0.330          C  
ATOM   4622  NH1 ARG A 309      -0.242 -23.770 -13.585  1.00  0.330          N  
ATOM   4623  NH2 ARG A 309      -1.401 -23.542 -11.614  1.00  0.330          N  
ATOM   4624  H   ARG A 309       2.388 -17.970 -13.996  1.00  0.300          H  
ATOM   4625  HA  ARG A 309       1.510 -20.026 -15.795  1.00  0.280          H  
ATOM   4626 1HB  ARG A 309       0.067 -17.641 -14.672  1.00  0.400          H  
ATOM   4627 2HB  ARG A 309      -0.747 -18.822 -15.685  1.00  0.400          H  
ATOM   4628 1HG  ARG A 309       0.481 -19.277 -12.948  1.00  0.400          H  
ATOM   4629 2HG  ARG A 309      -1.244 -19.163 -13.368  1.00  0.400          H  
ATOM   4630 1HD  ARG A 309      -0.937 -21.133 -14.846  1.00  0.400          H  
ATOM   4631 2HD  ARG A 309       0.690 -21.299 -14.137  1.00  0.400          H  
ATOM   4632  HE  ARG A 309      -1.334 -21.113 -12.119  1.00  0.400          H  
ATOM   4633 1HH1 ARG A 309       0.222 -23.367 -14.422  1.00  0.400          H  
ATOM   4634 2HH1 ARG A 309      -0.222 -24.772 -13.456  1.00  0.400          H  
ATOM   4635 1HH2 ARG A 309      -1.855 -22.955 -10.926  1.00  0.400          H  
ATOM   4636 2HH2 ARG A 309      -1.386 -24.549 -11.482  1.00  0.400          H  
ATOM   4637  N   LEU A 310       1.668 -17.020 -17.127  1.00  0.230          N  
ATOM   4638  CA  LEU A 310       1.659 -16.380 -18.432  1.00  0.250          C  
ATOM   4639  C   LEU A 310       2.677 -17.019 -19.368  1.00  0.270          C  
ATOM   4640  O   LEU A 310       2.371 -17.238 -20.547  1.00  0.300          O  
ATOM   4641  CB  LEU A 310       1.900 -14.874 -18.278  1.00  0.340          C  
ATOM   4642  CG  LEU A 310       0.722 -14.058 -17.670  1.00  0.340          C  
ATOM   4643  CD1 LEU A 310       1.188 -12.714 -17.310  1.00  0.340          C  
ATOM   4644  CD2 LEU A 310      -0.392 -13.906 -18.723  1.00  0.340          C  
ATOM   4645  H   LEU A 310       1.863 -16.477 -16.279  1.00  0.280          H  
ATOM   4646  HA  LEU A 310       0.685 -16.528 -18.872  1.00  0.300          H  
ATOM   4647 1HB  LEU A 310       2.765 -14.736 -17.630  1.00  0.410          H  
ATOM   4648 2HB  LEU A 310       2.141 -14.454 -19.255  1.00  0.410          H  
ATOM   4649  HG  LEU A 310       0.353 -14.546 -16.778  1.00  0.410          H  
ATOM   4650 1HD1 LEU A 310       0.375 -12.136 -16.898  1.00  0.410          H  
ATOM   4651 2HD1 LEU A 310       1.986 -12.780 -16.578  1.00  0.410          H  
ATOM   4652 3HD1 LEU A 310       1.542 -12.259 -18.197  1.00  0.410          H  
ATOM   4653 1HD2 LEU A 310      -1.188 -13.313 -18.315  1.00  0.410          H  
ATOM   4654 2HD2 LEU A 310       0.012 -13.400 -19.603  1.00  0.410          H  
ATOM   4655 3HD2 LEU A 310      -0.783 -14.873 -19.016  1.00  0.410          H  
ATOM   4656  N   ASP A 311       3.870 -17.352 -18.864  1.00  0.280          N  
ATOM   4657  CA  ASP A 311       4.845 -18.009 -19.727  1.00  0.310          C  
ATOM   4658  C   ASP A 311       4.357 -19.386 -20.181  1.00  0.300          C  
ATOM   4659  O   ASP A 311       4.546 -19.764 -21.339  1.00  0.310          O  
ATOM   4660  CB  ASP A 311       6.201 -18.152 -19.039  1.00  0.420          C  
ATOM   4661  CG  ASP A 311       6.990 -16.839 -18.913  1.00  0.420          C  
ATOM   4662  OD1 ASP A 311       6.649 -15.865 -19.551  1.00  0.420          O  
ATOM   4663  OD2 ASP A 311       7.958 -16.841 -18.192  1.00  0.420          O  
ATOM   4664  H   ASP A 311       4.112 -17.090 -17.900  1.00  0.340          H  
ATOM   4665  HA  ASP A 311       4.983 -17.390 -20.612  1.00  0.370          H  
ATOM   4666 1HB  ASP A 311       6.039 -18.549 -18.029  1.00  0.510          H  
ATOM   4667 2HB  ASP A 311       6.807 -18.877 -19.579  1.00  0.510          H  
ATOM   4668  N   GLU A 312       3.688 -20.136 -19.289  1.00  0.280          N  
ATOM   4669  CA  GLU A 312       3.152 -21.455 -19.648  1.00  0.290          C  
ATOM   4670  C   GLU A 312       2.096 -21.350 -20.754  1.00  0.280          C  
ATOM   4671  O   GLU A 312       2.051 -22.176 -21.674  1.00  0.290          O  
ATOM   4672  CB  GLU A 312       2.495 -22.132 -18.432  1.00  0.400          C  
ATOM   4673  CG  GLU A 312       3.434 -22.606 -17.330  1.00  0.400          C  
ATOM   4674  CD  GLU A 312       2.676 -23.103 -16.099  1.00  0.400          C  
ATOM   4675  OE1 GLU A 312       1.474 -22.907 -16.044  1.00  0.400          O  
ATOM   4676  OE2 GLU A 312       3.294 -23.671 -15.231  1.00  0.400          O  
ATOM   4677  H   GLU A 312       3.608 -19.803 -18.320  1.00  0.340          H  
ATOM   4678  HA  GLU A 312       3.973 -22.074 -20.006  1.00  0.350          H  
ATOM   4679 1HB  GLU A 312       1.788 -21.442 -17.981  1.00  0.480          H  
ATOM   4680 2HB  GLU A 312       1.926 -22.995 -18.772  1.00  0.480          H  
ATOM   4681 1HG  GLU A 312       4.047 -23.417 -17.718  1.00  0.480          H  
ATOM   4682 2HG  GLU A 312       4.095 -21.794 -17.049  1.00  0.480          H  
ATOM   4683  N   LEU A 313       1.256 -20.316 -20.655  1.00  0.300          N  
ATOM   4684  CA  LEU A 313       0.182 -20.026 -21.597  1.00  0.330          C  
ATOM   4685  C   LEU A 313       0.685 -19.571 -22.970  1.00  0.370          C  
ATOM   4686  O   LEU A 313       0.126 -19.970 -23.997  1.00  0.410          O  
ATOM   4687  CB  LEU A 313      -0.716 -18.947 -20.965  1.00  0.450          C  
ATOM   4688  CG  LEU A 313      -1.543 -19.398 -19.707  1.00  0.450          C  
ATOM   4689  CD1 LEU A 313      -2.114 -18.170 -18.992  1.00  0.450          C  
ATOM   4690  CD2 LEU A 313      -2.688 -20.290 -20.147  1.00  0.450          C  
ATOM   4691  H   LEU A 313       1.340 -19.728 -19.817  1.00  0.360          H  
ATOM   4692  HA  LEU A 313      -0.386 -20.938 -21.745  1.00  0.400          H  
ATOM   4693 1HB  LEU A 313      -0.091 -18.108 -20.674  1.00  0.540          H  
ATOM   4694 2HB  LEU A 313      -1.422 -18.607 -21.712  1.00  0.540          H  
ATOM   4695  HG  LEU A 313      -0.907 -19.948 -19.022  1.00  0.540          H  
ATOM   4696 1HD1 LEU A 313      -2.690 -18.483 -18.127  1.00  0.540          H  
ATOM   4697 2HD1 LEU A 313      -1.314 -17.527 -18.663  1.00  0.540          H  
ATOM   4698 3HD1 LEU A 313      -2.740 -17.643 -19.665  1.00  0.540          H  
ATOM   4699 1HD2 LEU A 313      -3.255 -20.592 -19.278  1.00  0.540          H  
ATOM   4700 2HD2 LEU A 313      -3.341 -19.740 -20.829  1.00  0.540          H  
ATOM   4701 3HD2 LEU A 313      -2.315 -21.175 -20.645  1.00  0.540          H  
ATOM   4702  N   ALA A 314       1.785 -18.814 -22.986  1.00  0.430          N  
ATOM   4703  CA  ALA A 314       2.335 -18.196 -24.191  1.00  0.500          C  
ATOM   4704  C   ALA A 314       2.596 -19.169 -25.335  1.00  0.420          C  
ATOM   4705  O   ALA A 314       2.398 -18.821 -26.503  1.00  0.440          O  
ATOM   4706  CB  ALA A 314       3.620 -17.482 -23.841  1.00  0.670          C  
ATOM   4707  H   ALA A 314       2.183 -18.539 -22.081  1.00  0.520          H  
ATOM   4708  HA  ALA A 314       1.632 -17.458 -24.532  1.00  0.600          H  
ATOM   4709 1HB  ALA A 314       4.005 -16.973 -24.721  1.00  0.810          H  
ATOM   4710 2HB  ALA A 314       3.420 -16.754 -23.052  1.00  0.810          H  
ATOM   4711 3HB  ALA A 314       4.352 -18.208 -23.484  1.00  0.810          H  
ATOM   4712  N   GLN A 315       3.000 -20.395 -25.042  1.00  0.350          N  
ATOM   4713  CA  GLN A 315       3.292 -21.363 -26.098  1.00  0.340          C  
ATOM   4714  C   GLN A 315       2.056 -21.728 -26.939  1.00  0.280          C  
ATOM   4715  O   GLN A 315       2.195 -22.344 -27.996  1.00  0.340          O  
ATOM   4716  CB  GLN A 315       3.909 -22.636 -25.520  1.00  0.480          C  
ATOM   4717  CG  GLN A 315       2.954 -23.469 -24.753  1.00  0.480          C  
ATOM   4718  CD  GLN A 315       3.596 -24.614 -24.043  1.00  0.480          C  
ATOM   4719  OE1 GLN A 315       4.169 -25.522 -24.656  1.00  0.480          O  
ATOM   4720  NE2 GLN A 315       3.512 -24.580 -22.717  1.00  0.480          N  
ATOM   4721  H   GLN A 315       3.152 -20.656 -24.071  1.00  0.420          H  
ATOM   4722  HA  GLN A 315       4.022 -20.913 -26.770  1.00  0.410          H  
ATOM   4723 1HB  GLN A 315       4.316 -23.245 -26.326  1.00  0.580          H  
ATOM   4724 2HB  GLN A 315       4.730 -22.371 -24.854  1.00  0.580          H  
ATOM   4725 1HG  GLN A 315       2.433 -22.851 -24.030  1.00  0.580          H  
ATOM   4726 2HG  GLN A 315       2.251 -23.890 -25.462  1.00  0.580          H  
ATOM   4727 1HE2 GLN A 315       3.918 -25.310 -22.166  1.00  0.580          H  
ATOM   4728 2HE2 GLN A 315       3.027 -23.790 -22.263  1.00  0.580          H  
ATOM   4729  N   TYR A 316       0.849 -21.418 -26.444  1.00  0.260          N  
ATOM   4730  CA  TYR A 316      -0.387 -21.738 -27.145  1.00  0.300          C  
ATOM   4731  C   TYR A 316      -1.065 -20.497 -27.740  1.00  0.350          C  
ATOM   4732  O   TYR A 316      -2.227 -20.562 -28.159  1.00  0.450          O  
ATOM   4733  CB  TYR A 316      -1.361 -22.442 -26.196  1.00  0.400          C  
ATOM   4734  CG  TYR A 316      -0.820 -23.732 -25.623  1.00  0.400          C  
ATOM   4735  CD1 TYR A 316      -0.461 -23.781 -24.285  1.00  0.400          C  
ATOM   4736  CD2 TYR A 316      -0.660 -24.856 -26.430  1.00  0.400          C  
ATOM   4737  CE1 TYR A 316       0.052 -24.940 -23.755  1.00  0.400          C  
ATOM   4738  CE2 TYR A 316      -0.142 -26.020 -25.895  1.00  0.400          C  
ATOM   4739  CZ  TYR A 316       0.217 -26.060 -24.565  1.00  0.400          C  
ATOM   4740  OH  TYR A 316       0.729 -27.213 -24.029  1.00  0.400          O  
ATOM   4741  H   TYR A 316       0.776 -20.906 -25.560  1.00  0.310          H  
ATOM   4742  HA  TYR A 316      -0.151 -22.408 -27.970  1.00  0.360          H  
ATOM   4743 1HB  TYR A 316      -1.597 -21.770 -25.366  1.00  0.480          H  
ATOM   4744 2HB  TYR A 316      -2.291 -22.662 -26.718  1.00  0.480          H  
ATOM   4745  HD1 TYR A 316      -0.580 -22.898 -23.652  1.00  0.480          H  
ATOM   4746  HD2 TYR A 316      -0.939 -24.819 -27.482  1.00  0.480          H  
ATOM   4747  HE1 TYR A 316       0.335 -24.976 -22.704  1.00  0.480          H  
ATOM   4748  HE2 TYR A 316      -0.013 -26.906 -26.521  1.00  0.480          H  
ATOM   4749  HH  TYR A 316       1.040 -27.038 -23.136  1.00  0.480          H  
ATOM   4750  N   PHE A 317      -0.364 -19.365 -27.762  1.00  0.380          N  
ATOM   4751  CA  PHE A 317      -0.934 -18.129 -28.285  1.00  0.460          C  
ATOM   4752  C   PHE A 317      -1.066 -18.129 -29.819  1.00  0.290          C  
ATOM   4753  O   PHE A 317      -0.225 -18.716 -30.501  1.00  0.280          O  
ATOM   4754  CB  PHE A 317      -0.057 -16.941 -27.872  1.00  0.610          C  
ATOM   4755  CG  PHE A 317      -0.187 -16.425 -26.433  1.00  0.610          C  
ATOM   4756  CD1 PHE A 317      -0.914 -17.094 -25.436  1.00  0.610          C  
ATOM   4757  CD2 PHE A 317       0.426 -15.215 -26.091  1.00  0.610          C  
ATOM   4758  CE1 PHE A 317      -1.007 -16.569 -24.171  1.00  0.610          C  
ATOM   4759  CE2 PHE A 317       0.322 -14.696 -24.816  1.00  0.610          C  
ATOM   4760  CZ  PHE A 317      -0.394 -15.377 -23.857  1.00  0.610          C  
ATOM   4761  H   PHE A 317       0.595 -19.351 -27.394  1.00  0.460          H  
ATOM   4762  HA  PHE A 317      -1.912 -18.026 -27.829  1.00  0.550          H  
ATOM   4763 1HB  PHE A 317       0.984 -17.243 -27.998  1.00  0.730          H  
ATOM   4764 2HB  PHE A 317      -0.210 -16.131 -28.551  1.00  0.730          H  
ATOM   4765  HD1 PHE A 317      -1.407 -18.040 -25.647  1.00  0.730          H  
ATOM   4766  HD2 PHE A 317       0.993 -14.673 -26.859  1.00  0.730          H  
ATOM   4767  HE1 PHE A 317      -1.571 -17.103 -23.414  1.00  0.730          H  
ATOM   4768  HE2 PHE A 317       0.805 -13.750 -24.571  1.00  0.730          H  
ATOM   4769  HZ  PHE A 317      -0.478 -14.975 -22.850  1.00  0.730          H  
ATOM   4770  N   PRO A 318      -2.112 -17.477 -30.386  1.00  0.310          N  
ATOM   4771  CA  PRO A 318      -2.337 -17.274 -31.806  1.00  0.310          C  
ATOM   4772  C   PRO A 318      -1.276 -16.336 -32.341  1.00  0.260          C  
ATOM   4773  O   PRO A 318      -0.770 -15.495 -31.588  1.00  0.280          O  
ATOM   4774  CB  PRO A 318      -3.746 -16.669 -31.857  1.00  0.460          C  
ATOM   4775  CG  PRO A 318      -3.939 -16.023 -30.514  1.00  0.460          C  
ATOM   4776  CD  PRO A 318      -3.157 -16.887 -29.543  1.00  0.460          C  
ATOM   4777  HA  PRO A 318      -2.298 -18.246 -32.322  1.00  0.370          H  
ATOM   4778 1HB  PRO A 318      -3.801 -15.935 -32.682  1.00  0.560          H  
ATOM   4779 2HB  PRO A 318      -4.488 -17.451 -32.072  1.00  0.560          H  
ATOM   4780 1HG  PRO A 318      -3.583 -14.993 -30.554  1.00  0.560          H  
ATOM   4781 2HG  PRO A 318      -5.012 -15.970 -30.263  1.00  0.560          H  
ATOM   4782 1HD  PRO A 318      -2.736 -16.243 -28.788  1.00  0.560          H  
ATOM   4783 2HD  PRO A 318      -3.790 -17.674 -29.131  1.00  0.560          H  
ATOM   4784  N   HIS A 319      -0.967 -16.439 -33.626  1.00  0.290          N  
ATOM   4785  CA  HIS A 319       0.059 -15.577 -34.181  1.00  0.310          C  
ATOM   4786  C   HIS A 319      -0.288 -14.110 -33.981  1.00  0.310          C  
ATOM   4787  O   HIS A 319      -1.413 -13.670 -34.257  1.00  0.320          O  
ATOM   4788  CB  HIS A 319       0.265 -15.868 -35.672  1.00  0.430          C  
ATOM   4789  CG  HIS A 319       1.501 -15.230 -36.255  1.00  0.430          C  
ATOM   4790  ND1 HIS A 319       1.591 -13.883 -36.578  1.00  0.430          N  
ATOM   4791  CD2 HIS A 319       2.705 -15.768 -36.552  1.00  0.430          C  
ATOM   4792  CE1 HIS A 319       2.794 -13.633 -37.048  1.00  0.430          C  
ATOM   4793  NE2 HIS A 319       3.490 -14.760 -37.041  1.00  0.430          N  
ATOM   4794  H   HIS A 319      -1.419 -17.133 -34.207  1.00  0.350          H  
ATOM   4795  HA  HIS A 319       1.005 -15.766 -33.673  1.00  0.370          H  
ATOM   4796 1HB  HIS A 319       0.329 -16.943 -35.829  1.00  0.510          H  
ATOM   4797 2HB  HIS A 319      -0.596 -15.503 -36.232  1.00  0.510          H  
ATOM   4798  HD1 HIS A 319       0.859 -13.156 -36.571  1.00  0.510          H  
ATOM   4799  HD2 HIS A 319       3.105 -16.779 -36.466  1.00  0.510          H  
ATOM   4800  HE1 HIS A 319       3.055 -12.620 -37.359  1.00  0.510          H  
ATOM   4801  N   GLY A 320       0.710 -13.371 -33.505  1.00  0.320          N  
ATOM   4802  CA  GLY A 320       0.617 -11.950 -33.242  1.00  0.350          C  
ATOM   4803  C   GLY A 320       0.263 -11.621 -31.787  1.00  0.330          C  
ATOM   4804  O   GLY A 320       0.433 -10.482 -31.356  1.00  0.360          O  
ATOM   4805  H   GLY A 320       1.588 -13.832 -33.315  1.00  0.380          H  
ATOM   4806 1HA  GLY A 320       1.560 -11.473 -33.509  1.00  0.420          H  
ATOM   4807 2HA  GLY A 320      -0.142 -11.525 -33.898  1.00  0.420          H  
ATOM   4808  N   LEU A 321      -0.188 -12.595 -30.983  1.00  0.300          N  
ATOM   4809  CA  LEU A 321      -0.533 -12.238 -29.602  1.00  0.310          C  
ATOM   4810  C   LEU A 321       0.714 -12.117 -28.744  1.00  0.330          C  
ATOM   4811  O   LEU A 321       1.554 -13.023 -28.698  1.00  0.370          O  
ATOM   4812  CB  LEU A 321      -1.500 -13.261 -28.953  1.00  0.430          C  
ATOM   4813  CG  LEU A 321      -2.043 -12.942 -27.455  1.00  0.430          C  
ATOM   4814  CD1 LEU A 321      -2.920 -11.704 -27.406  1.00  0.430          C  
ATOM   4815  CD2 LEU A 321      -2.891 -14.075 -26.968  1.00  0.430          C  
ATOM   4816  H   LEU A 321      -0.320 -13.555 -31.323  1.00  0.360          H  
ATOM   4817  HA  LEU A 321      -1.018 -11.267 -29.616  1.00  0.370          H  
ATOM   4818 1HB  LEU A 321      -2.331 -13.416 -29.595  1.00  0.520          H  
ATOM   4819 2HB  LEU A 321      -0.978 -14.181 -28.905  1.00  0.520          H  
ATOM   4820  HG  LEU A 321      -1.194 -12.796 -26.789  1.00  0.520          H  
ATOM   4821 1HD1 LEU A 321      -3.246 -11.588 -26.393  1.00  0.520          H  
ATOM   4822 2HD1 LEU A 321      -2.369 -10.818 -27.725  1.00  0.520          H  
ATOM   4823 3HD1 LEU A 321      -3.790 -11.839 -28.038  1.00  0.520          H  
ATOM   4824 1HD2 LEU A 321      -3.238 -13.855 -25.956  1.00  0.520          H  
ATOM   4825 2HD2 LEU A 321      -3.747 -14.198 -27.632  1.00  0.520          H  
ATOM   4826 3HD2 LEU A 321      -2.333 -14.971 -26.953  1.00  0.520          H  
ATOM   4827  N   GLU A 322       0.812 -11.000 -28.035  1.00  0.310          N  
ATOM   4828  CA  GLU A 322       1.947 -10.754 -27.162  1.00  0.320          C  
ATOM   4829  C   GLU A 322       1.552 -10.143 -25.820  1.00  0.270          C  
ATOM   4830  O   GLU A 322       0.679  -9.273 -25.729  1.00  0.240          O  
ATOM   4831  CB  GLU A 322       2.973  -9.861 -27.868  1.00  0.440          C  
ATOM   4832  CG  GLU A 322       4.250  -9.604 -27.079  1.00  0.440          C  
ATOM   4833  CD  GLU A 322       5.279  -8.838 -27.847  1.00  0.440          C  
ATOM   4834  OE1 GLU A 322       5.010  -7.729 -28.252  1.00  0.440          O  
ATOM   4835  OE2 GLU A 322       6.345  -9.368 -28.043  1.00  0.440          O  
ATOM   4836  H   GLU A 322       0.096 -10.281 -28.179  1.00  0.370          H  
ATOM   4837  HA  GLU A 322       2.426 -11.711 -26.958  1.00  0.380          H  
ATOM   4838 1HB  GLU A 322       3.247 -10.312 -28.822  1.00  0.530          H  
ATOM   4839 2HB  GLU A 322       2.517  -8.896 -28.080  1.00  0.530          H  
ATOM   4840 1HG  GLU A 322       4.009  -9.033 -26.182  1.00  0.530          H  
ATOM   4841 2HG  GLU A 322       4.672 -10.557 -26.765  1.00  0.530          H  
ATOM   4842  N   TYR A 323       2.203 -10.651 -24.771  1.00  0.290          N  
ATOM   4843  CA  TYR A 323       2.059 -10.180 -23.394  1.00  0.260          C  
ATOM   4844  C   TYR A 323       2.994  -9.035 -23.051  1.00  0.250          C  
ATOM   4845  O   TYR A 323       4.213  -9.133 -23.223  1.00  0.320          O  
ATOM   4846  CB  TYR A 323       2.281 -11.334 -22.409  1.00  0.380          C  
ATOM   4847  CG  TYR A 323       2.551 -10.875 -20.976  1.00  0.380          C  
ATOM   4848  CD1 TYR A 323       1.681 -10.064 -20.279  1.00  0.380          C  
ATOM   4849  CD2 TYR A 323       3.727 -11.297 -20.363  1.00  0.380          C  
ATOM   4850  CE1 TYR A 323       2.010  -9.673 -18.987  1.00  0.380          C  
ATOM   4851  CE2 TYR A 323       4.024 -10.914 -19.082  1.00  0.380          C  
ATOM   4852  CZ  TYR A 323       3.166 -10.108 -18.401  1.00  0.380          C  
ATOM   4853  OH  TYR A 323       3.446  -9.734 -17.125  1.00  0.380          O  
ATOM   4854  H   TYR A 323       2.880 -11.381 -24.954  1.00  0.350          H  
ATOM   4855  HA  TYR A 323       1.039  -9.808 -23.266  1.00  0.310          H  
ATOM   4856 1HB  TYR A 323       1.407 -11.977 -22.398  1.00  0.450          H  
ATOM   4857 2HB  TYR A 323       3.125 -11.935 -22.741  1.00  0.450          H  
ATOM   4858  HD1 TYR A 323       0.752  -9.715 -20.741  1.00  0.450          H  
ATOM   4859  HD2 TYR A 323       4.419 -11.940 -20.906  1.00  0.450          H  
ATOM   4860  HE1 TYR A 323       1.351  -9.025 -18.429  1.00  0.450          H  
ATOM   4861  HE2 TYR A 323       4.945 -11.255 -18.609  1.00  0.450          H  
ATOM   4862  HH  TYR A 323       2.704  -9.238 -16.768  1.00  0.450          H  
ATOM   4863  N   LYS A 324       2.406  -7.947 -22.562  1.00  0.210          N  
ATOM   4864  CA  LYS A 324       3.140  -6.758 -22.178  1.00  0.230          C  
ATOM   4865  C   LYS A 324       2.827  -6.387 -20.719  1.00  0.190          C  
ATOM   4866  O   LYS A 324       1.725  -6.636 -20.219  1.00  0.250          O  
ATOM   4867  CB  LYS A 324       2.737  -5.594 -23.096  1.00  0.310          C  
ATOM   4868  CG  LYS A 324       2.877  -5.854 -24.629  1.00  0.310          C  
ATOM   4869  CD  LYS A 324       4.315  -6.066 -25.131  1.00  0.310          C  
ATOM   4870  CE  LYS A 324       5.153  -4.798 -25.129  1.00  0.310          C  
ATOM   4871  NZ  LYS A 324       6.477  -5.012 -25.797  1.00  0.310          N  
ATOM   4872  H   LYS A 324       1.387  -7.948 -22.471  1.00  0.250          H  
ATOM   4873  HA  LYS A 324       4.208  -6.955 -22.253  1.00  0.280          H  
ATOM   4874 1HB  LYS A 324       1.696  -5.357 -22.924  1.00  0.380          H  
ATOM   4875 2HB  LYS A 324       3.311  -4.713 -22.831  1.00  0.380          H  
ATOM   4876 1HG  LYS A 324       2.303  -6.751 -24.879  1.00  0.380          H  
ATOM   4877 2HG  LYS A 324       2.435  -5.025 -25.174  1.00  0.380          H  
ATOM   4878 1HD  LYS A 324       4.812  -6.830 -24.535  1.00  0.380          H  
ATOM   4879 2HD  LYS A 324       4.262  -6.433 -26.156  1.00  0.380          H  
ATOM   4880 1HE  LYS A 324       4.620  -4.006 -25.650  1.00  0.380          H  
ATOM   4881 2HE  LYS A 324       5.330  -4.491 -24.100  1.00  0.380          H  
ATOM   4882 1HZ  LYS A 324       7.013  -4.158 -25.770  1.00  0.380          H  
ATOM   4883 2HZ  LYS A 324       6.984  -5.745 -25.317  1.00  0.380          H  
ATOM   4884 3HZ  LYS A 324       6.335  -5.284 -26.769  1.00  0.380          H  
ATOM   4885  N   VAL A 325       3.771  -5.745 -20.035  1.00  0.210          N  
ATOM   4886  CA  VAL A 325       3.468  -5.263 -18.690  1.00  0.230          C  
ATOM   4887  C   VAL A 325       3.166  -3.782 -18.740  1.00  0.250          C  
ATOM   4888  O   VAL A 325       4.036  -2.957 -19.044  1.00  0.410          O  
ATOM   4889  CB  VAL A 325       4.631  -5.538 -17.722  1.00  0.310          C  
ATOM   4890  CG1 VAL A 325       4.316  -4.972 -16.314  1.00  0.310          C  
ATOM   4891  CG2 VAL A 325       4.834  -7.006 -17.634  1.00  0.310          C  
ATOM   4892  H   VAL A 325       4.673  -5.572 -20.456  1.00  0.250          H  
ATOM   4893  HA  VAL A 325       2.583  -5.780 -18.313  1.00  0.280          H  
ATOM   4894  HB  VAL A 325       5.519  -5.076 -18.085  1.00  0.380          H  
ATOM   4895 1HG1 VAL A 325       5.150  -5.188 -15.641  1.00  0.380          H  
ATOM   4896 2HG1 VAL A 325       4.172  -3.892 -16.361  1.00  0.380          H  
ATOM   4897 3HG1 VAL A 325       3.408  -5.439 -15.921  1.00  0.380          H  
ATOM   4898 1HG2 VAL A 325       5.654  -7.232 -16.951  1.00  0.380          H  
ATOM   4899 2HG2 VAL A 325       3.924  -7.424 -17.259  1.00  0.380          H  
ATOM   4900 3HG2 VAL A 325       5.057  -7.422 -18.616  1.00  0.380          H  
ATOM   4901  N   ALA A 326       1.918  -3.447 -18.430  1.00  0.220          N  
ATOM   4902  CA  ALA A 326       1.460  -2.074 -18.487  1.00  0.210          C  
ATOM   4903  C   ALA A 326       1.693  -1.389 -17.163  1.00  0.200          C  
ATOM   4904  O   ALA A 326       1.899  -0.181 -17.100  1.00  0.210          O  
ATOM   4905  CB  ALA A 326      -0.003  -2.022 -18.842  1.00  0.300          C  
ATOM   4906  H   ALA A 326       1.265  -4.177 -18.124  1.00  0.260          H  
ATOM   4907  HA  ALA A 326       2.036  -1.544 -19.244  1.00  0.250          H  
ATOM   4908 1HB  ALA A 326      -0.285  -0.996 -18.857  1.00  0.360          H  
ATOM   4909 2HB  ALA A 326      -0.163  -2.481 -19.811  1.00  0.360          H  
ATOM   4910 3HB  ALA A 326      -0.569  -2.544 -18.096  1.00  0.360          H  
ATOM   4911  N   TYR A 327       1.591  -2.165 -16.096  1.00  0.190          N  
ATOM   4912  CA  TYR A 327       1.728  -1.618 -14.755  1.00  0.190          C  
ATOM   4913  C   TYR A 327       2.175  -2.728 -13.818  1.00  0.180          C  
ATOM   4914  O   TYR A 327       1.601  -3.810 -13.850  1.00  0.170          O  
ATOM   4915  CB  TYR A 327       0.348  -1.105 -14.321  1.00  0.270          C  
ATOM   4916  CG  TYR A 327       0.216  -0.314 -13.071  1.00  0.270          C  
ATOM   4917  CD1 TYR A 327       0.340   1.072 -13.115  1.00  0.270          C  
ATOM   4918  CD2 TYR A 327      -0.072  -0.964 -11.876  1.00  0.270          C  
ATOM   4919  CE1 TYR A 327       0.154   1.803 -11.972  1.00  0.270          C  
ATOM   4920  CE2 TYR A 327      -0.240  -0.234 -10.730  1.00  0.270          C  
ATOM   4921  CZ  TYR A 327      -0.134   1.148 -10.772  1.00  0.270          C  
ATOM   4922  OH  TYR A 327      -0.307   1.883  -9.626  1.00  0.270          O  
ATOM   4923  H   TYR A 327       1.366  -3.150 -16.246  1.00  0.230          H  
ATOM   4924  HA  TYR A 327       2.473  -0.821 -14.753  1.00  0.230          H  
ATOM   4925 1HB  TYR A 327      -0.088  -0.531 -15.131  1.00  0.320          H  
ATOM   4926 2HB  TYR A 327      -0.276  -1.963 -14.178  1.00  0.320          H  
ATOM   4927  HD1 TYR A 327       0.564   1.579 -14.058  1.00  0.320          H  
ATOM   4928  HD2 TYR A 327      -0.169  -2.052 -11.848  1.00  0.320          H  
ATOM   4929  HE1 TYR A 327       0.239   2.891 -12.003  1.00  0.320          H  
ATOM   4930  HE2 TYR A 327      -0.467  -0.746  -9.787  1.00  0.320          H  
ATOM   4931  HH  TYR A 327      -0.462   1.288  -8.885  1.00  0.320          H  
ATOM   4932  N   GLU A 328       3.181  -2.500 -12.983  1.00  0.190          N  
ATOM   4933  CA  GLU A 328       3.529  -3.514 -11.986  1.00  0.180          C  
ATOM   4934  C   GLU A 328       4.325  -2.942 -10.827  1.00  0.210          C  
ATOM   4935  O   GLU A 328       5.474  -2.538 -11.004  1.00  0.350          O  
ATOM   4936  CB  GLU A 328       4.303  -4.678 -12.617  1.00  0.260          C  
ATOM   4937  CG  GLU A 328       4.649  -5.792 -11.630  1.00  0.260          C  
ATOM   4938  CD  GLU A 328       5.274  -6.989 -12.260  1.00  0.260          C  
ATOM   4939  OE1 GLU A 328       6.060  -6.835 -13.157  1.00  0.260          O  
ATOM   4940  OE2 GLU A 328       4.975  -8.069 -11.822  1.00  0.260          O  
ATOM   4941  H   GLU A 328       3.676  -1.620 -13.007  1.00  0.230          H  
ATOM   4942  HA  GLU A 328       2.608  -3.915 -11.578  1.00  0.220          H  
ATOM   4943 1HB  GLU A 328       3.713  -5.129 -13.409  1.00  0.310          H  
ATOM   4944 2HB  GLU A 328       5.229  -4.310 -13.057  1.00  0.310          H  
ATOM   4945 1HG  GLU A 328       5.359  -5.387 -10.924  1.00  0.310          H  
ATOM   4946 2HG  GLU A 328       3.761  -6.085 -11.078  1.00  0.310          H  
ATOM   4947  N   THR A 329       3.774  -3.001  -9.618  1.00  0.130          N  
ATOM   4948  CA  THR A 329       4.437  -2.406  -8.451  1.00  0.140          C  
ATOM   4949  C   THR A 329       5.496  -3.300  -7.813  1.00  0.130          C  
ATOM   4950  O   THR A 329       6.327  -2.839  -7.017  1.00  0.250          O  
ATOM   4951  CB  THR A 329       3.378  -2.003  -7.407  1.00  0.190          C  
ATOM   4952  OG1 THR A 329       2.647  -3.160  -6.988  1.00  0.190          O  
ATOM   4953  CG2 THR A 329       2.394  -1.019  -8.052  1.00  0.190          C  
ATOM   4954  H   THR A 329       2.820  -3.382  -9.518  1.00  0.160          H  
ATOM   4955  HA  THR A 329       4.938  -1.502  -8.769  1.00  0.170          H  
ATOM   4956  HB  THR A 329       3.854  -1.539  -6.544  1.00  0.230          H  
ATOM   4957  HG1 THR A 329       3.106  -3.642  -6.250  1.00  0.230          H  
ATOM   4958 1HG2 THR A 329       1.635  -0.737  -7.323  1.00  0.230          H  
ATOM   4959 2HG2 THR A 329       2.924  -0.139  -8.376  1.00  0.230          H  
ATOM   4960 3HG2 THR A 329       1.911  -1.486  -8.907  1.00  0.230          H  
ATOM   4961  N   THR A 330       5.495  -4.557  -8.208  1.00  0.130          N  
ATOM   4962  CA  THR A 330       6.371  -5.567  -7.664  1.00  0.140          C  
ATOM   4963  C   THR A 330       7.850  -5.276  -7.913  1.00  0.150          C  
ATOM   4964  O   THR A 330       8.677  -5.489  -7.020  1.00  0.140          O  
ATOM   4965  CB  THR A 330       6.037  -6.943  -8.264  1.00  0.190          C  
ATOM   4966  OG1 THR A 330       4.685  -7.270  -7.970  1.00  0.190          O  
ATOM   4967  CG2 THR A 330       6.914  -7.980  -7.620  1.00  0.190          C  
ATOM   4968  H   THR A 330       4.798  -4.833  -8.886  1.00  0.160          H  
ATOM   4969  HA  THR A 330       6.208  -5.609  -6.585  1.00  0.170          H  
ATOM   4970  HB  THR A 330       6.192  -6.943  -9.337  1.00  0.230          H  
ATOM   4971  HG1 THR A 330       4.436  -8.048  -8.469  1.00  0.230          H  
ATOM   4972 1HG2 THR A 330       6.674  -8.960  -8.016  1.00  0.230          H  
ATOM   4973 2HG2 THR A 330       7.955  -7.767  -7.817  1.00  0.230          H  
ATOM   4974 3HG2 THR A 330       6.733  -7.959  -6.555  1.00  0.230          H  
ATOM   4975  N   SER A 331       8.206  -4.848  -9.139  1.00  0.180          N  
ATOM   4976  CA  SER A 331       9.613  -4.637  -9.460  1.00  0.190          C  
ATOM   4977  C   SER A 331      10.226  -3.543  -8.604  1.00  0.180          C  
ATOM   4978  O   SER A 331      11.387  -3.641  -8.203  1.00  0.210          O  
ATOM   4979  CB  SER A 331       9.760  -4.269 -10.921  1.00  0.260          C  
ATOM   4980  OG  SER A 331       9.193  -3.016 -11.178  1.00  0.260          O  
ATOM   4981  H   SER A 331       7.500  -4.664  -9.840  1.00  0.220          H  
ATOM   4982  HA  SER A 331      10.154  -5.565  -9.271  1.00  0.230          H  
ATOM   4983 1HB  SER A 331      10.815  -4.260 -11.192  1.00  0.310          H  
ATOM   4984 2HB  SER A 331       9.267  -5.025 -11.534  1.00  0.310          H  
ATOM   4985  HG  SER A 331       9.288  -2.873 -12.126  1.00  0.310          H  
ATOM   4986  N   PHE A 332       9.422  -2.538  -8.258  1.00  0.160          N  
ATOM   4987  CA  PHE A 332       9.867  -1.474  -7.380  1.00  0.160          C  
ATOM   4988  C   PHE A 332      10.238  -2.019  -6.037  1.00  0.140          C  
ATOM   4989  O   PHE A 332      11.305  -1.693  -5.502  1.00  0.150          O  
ATOM   4990  CB  PHE A 332       8.807  -0.414  -7.166  1.00  0.220          C  
ATOM   4991  CG  PHE A 332       9.230   0.541  -6.109  1.00  0.220          C  
ATOM   4992  CD1 PHE A 332      10.131   1.538  -6.374  1.00  0.220          C  
ATOM   4993  CD2 PHE A 332       8.731   0.424  -4.824  1.00  0.220          C  
ATOM   4994  CE1 PHE A 332      10.508   2.408  -5.390  1.00  0.220          C  
ATOM   4995  CE2 PHE A 332       9.119   1.280  -3.846  1.00  0.220          C  
ATOM   4996  CZ  PHE A 332      10.008   2.279  -4.127  1.00  0.220          C  
ATOM   4997  H   PHE A 332       8.497  -2.498  -8.663  1.00  0.190          H  
ATOM   4998  HA  PHE A 332      10.743  -1.006  -7.822  1.00  0.190          H  
ATOM   4999 1HB  PHE A 332       8.641   0.141  -8.092  1.00  0.270          H  
ATOM   5000 2HB  PHE A 332       7.867  -0.869  -6.877  1.00  0.270          H  
ATOM   5001  HD1 PHE A 332      10.534   1.647  -7.384  1.00  0.270          H  
ATOM   5002  HD2 PHE A 332       8.022  -0.372  -4.597  1.00  0.270          H  
ATOM   5003  HE1 PHE A 332      11.201   3.203  -5.624  1.00  0.270          H  
ATOM   5004  HE2 PHE A 332       8.723   1.172  -2.853  1.00  0.270          H  
ATOM   5005  HZ  PHE A 332      10.312   2.965  -3.347  1.00  0.270          H  
ATOM   5006  N   VAL A 333       9.351  -2.825  -5.468  1.00  0.130          N  
ATOM   5007  CA  VAL A 333       9.601  -3.305  -4.134  1.00  0.120          C  
ATOM   5008  C   VAL A 333      10.860  -4.163  -4.152  1.00  0.130          C  
ATOM   5009  O   VAL A 333      11.695  -4.036  -3.253  1.00  0.130          O  
ATOM   5010  CB  VAL A 333       8.425  -4.110  -3.581  1.00  0.170          C  
ATOM   5011  CG1 VAL A 333       8.811  -4.671  -2.193  1.00  0.170          C  
ATOM   5012  CG2 VAL A 333       7.186  -3.227  -3.550  1.00  0.170          C  
ATOM   5013  H   VAL A 333       8.475  -3.032  -5.965  1.00  0.160          H  
ATOM   5014  HA  VAL A 333       9.768  -2.448  -3.481  1.00  0.140          H  
ATOM   5015  HB  VAL A 333       8.235  -4.966  -4.234  1.00  0.210          H  
ATOM   5016 1HG1 VAL A 333       7.987  -5.263  -1.802  1.00  0.210          H  
ATOM   5017 2HG1 VAL A 333       9.686  -5.280  -2.249  1.00  0.210          H  
ATOM   5018 3HG1 VAL A 333       9.019  -3.848  -1.523  1.00  0.210          H  
ATOM   5019 1HG2 VAL A 333       6.333  -3.798  -3.164  1.00  0.210          H  
ATOM   5020 2HG2 VAL A 333       7.367  -2.368  -2.919  1.00  0.210          H  
ATOM   5021 3HG2 VAL A 333       6.954  -2.884  -4.552  1.00  0.210          H  
ATOM   5022  N   LYS A 334      11.000  -5.037  -5.160  1.00  0.130          N  
ATOM   5023  CA  LYS A 334      12.200  -5.856  -5.231  1.00  0.140          C  
ATOM   5024  C   LYS A 334      13.450  -4.993  -5.306  1.00  0.140          C  
ATOM   5025  O   LYS A 334      14.403  -5.235  -4.560  1.00  0.140          O  
ATOM   5026  CB  LYS A 334      12.179  -6.766  -6.458  1.00  0.190          C  
ATOM   5027  CG  LYS A 334      11.214  -7.921  -6.410  1.00  0.190          C  
ATOM   5028  CD  LYS A 334      11.269  -8.710  -7.704  1.00  0.190          C  
ATOM   5029  CE  LYS A 334      10.340  -9.909  -7.683  1.00  0.190          C  
ATOM   5030  NZ  LYS A 334      10.343 -10.619  -8.992  1.00  0.190          N  
ATOM   5031  H   LYS A 334      10.263  -5.122  -5.868  1.00  0.160          H  
ATOM   5032  HA  LYS A 334      12.264  -6.463  -4.330  1.00  0.170          H  
ATOM   5033 1HB  LYS A 334      11.922  -6.167  -7.333  1.00  0.230          H  
ATOM   5034 2HB  LYS A 334      13.180  -7.166  -6.624  1.00  0.230          H  
ATOM   5035 1HG  LYS A 334      11.484  -8.574  -5.586  1.00  0.230          H  
ATOM   5036 2HG  LYS A 334      10.203  -7.550  -6.251  1.00  0.230          H  
ATOM   5037 1HD  LYS A 334      10.981  -8.060  -8.531  1.00  0.230          H  
ATOM   5038 2HD  LYS A 334      12.287  -9.057  -7.875  1.00  0.230          H  
ATOM   5039 1HE  LYS A 334      10.657 -10.600  -6.904  1.00  0.230          H  
ATOM   5040 2HE  LYS A 334       9.335  -9.582  -7.462  1.00  0.230          H  
ATOM   5041 1HZ  LYS A 334       9.699 -11.424  -8.953  1.00  0.230          H  
ATOM   5042 2HZ  LYS A 334      10.035 -10.008  -9.725  1.00  0.230          H  
ATOM   5043 3HZ  LYS A 334      11.264 -10.956  -9.209  1.00  0.230          H  
ATOM   5044  N   ALA A 335      13.436  -3.969  -6.176  1.00  0.140          N  
ATOM   5045  CA  ALA A 335      14.582  -3.088  -6.348  1.00  0.140          C  
ATOM   5046  C   ALA A 335      14.922  -2.343  -5.073  1.00  0.130          C  
ATOM   5047  O   ALA A 335      16.097  -2.237  -4.723  1.00  0.130          O  
ATOM   5048  CB  ALA A 335      14.300  -2.083  -7.446  1.00  0.200          C  
ATOM   5049  H   ALA A 335      12.616  -3.820  -6.773  1.00  0.170          H  
ATOM   5050  HA  ALA A 335      15.439  -3.703  -6.626  1.00  0.170          H  
ATOM   5051 1HB  ALA A 335      15.172  -1.446  -7.587  1.00  0.240          H  
ATOM   5052 2HB  ALA A 335      14.078  -2.615  -8.371  1.00  0.240          H  
ATOM   5053 3HB  ALA A 335      13.440  -1.473  -7.164  1.00  0.240          H  
ATOM   5054  N   SER A 336      13.900  -1.867  -4.356  1.00  0.120          N  
ATOM   5055  CA  SER A 336      14.106  -1.127  -3.124  1.00  0.120          C  
ATOM   5056  C   SER A 336      14.831  -2.002  -2.108  1.00  0.110          C  
ATOM   5057  O   SER A 336      15.808  -1.562  -1.478  1.00  0.110          O  
ATOM   5058  CB  SER A 336      12.776  -0.645  -2.580  1.00  0.170          C  
ATOM   5059  OG  SER A 336      12.937   0.076  -1.385  1.00  0.170          O  
ATOM   5060  H   SER A 336      12.945  -1.964  -4.714  1.00  0.140          H  
ATOM   5061  HA  SER A 336      14.728  -0.258  -3.343  1.00  0.140          H  
ATOM   5062 1HB  SER A 336      12.291  -0.015  -3.330  1.00  0.200          H  
ATOM   5063 2HB  SER A 336      12.123  -1.503  -2.410  1.00  0.200          H  
ATOM   5064  HG  SER A 336      12.058   0.354  -1.135  1.00  0.200          H  
ATOM   5065  N   ILE A 337      14.385  -3.260  -1.974  1.00  0.110          N  
ATOM   5066  CA  ILE A 337      15.029  -4.183  -1.052  1.00  0.130          C  
ATOM   5067  C   ILE A 337      16.468  -4.452  -1.501  1.00  0.160          C  
ATOM   5068  O   ILE A 337      17.377  -4.472  -0.670  1.00  0.180          O  
ATOM   5069  CB  ILE A 337      14.249  -5.507  -0.904  1.00  0.170          C  
ATOM   5070  CG1 ILE A 337      12.816  -5.237  -0.291  1.00  0.170          C  
ATOM   5071  CG2 ILE A 337      15.061  -6.511   0.004  1.00  0.170          C  
ATOM   5072  CD1 ILE A 337      12.743  -4.675   1.133  1.00  0.170          C  
ATOM   5073  H   ILE A 337      13.553  -3.550  -2.504  1.00  0.130          H  
ATOM   5074  HA  ILE A 337      15.063  -3.718  -0.081  1.00  0.160          H  
ATOM   5075  HB  ILE A 337      14.097  -5.948  -1.895  1.00  0.210          H  
ATOM   5076 1HG1 ILE A 337      12.315  -4.525  -0.933  1.00  0.210          H  
ATOM   5077 2HG1 ILE A 337      12.264  -6.147  -0.317  1.00  0.210          H  
ATOM   5078 1HG2 ILE A 337      14.507  -7.443   0.097  1.00  0.210          H  
ATOM   5079 2HG2 ILE A 337      16.032  -6.721  -0.442  1.00  0.210          H  
ATOM   5080 3HG2 ILE A 337      15.217  -6.085   0.992  1.00  0.210          H  
ATOM   5081 1HD1 ILE A 337      11.691  -4.541   1.377  1.00  0.210          H  
ATOM   5082 2HD1 ILE A 337      13.191  -5.368   1.842  1.00  0.210          H  
ATOM   5083 3HD1 ILE A 337      13.244  -3.719   1.198  1.00  0.210          H  
ATOM   5084  N   GLU A 338      16.700  -4.674  -2.796  1.00  0.160          N  
ATOM   5085  CA  GLU A 338      18.066  -4.924  -3.229  1.00  0.170          C  
ATOM   5086  C   GLU A 338      18.981  -3.739  -2.920  1.00  0.140          C  
ATOM   5087  O   GLU A 338      20.119  -3.941  -2.489  1.00  0.130          O  
ATOM   5088  CB  GLU A 338      18.117  -5.203  -4.732  1.00  0.230          C  
ATOM   5089  CG  GLU A 338      17.526  -6.534  -5.171  1.00  0.230          C  
ATOM   5090  CD  GLU A 338      17.495  -6.670  -6.672  1.00  0.230          C  
ATOM   5091  OE1 GLU A 338      17.800  -5.702  -7.332  1.00  0.230          O  
ATOM   5092  OE2 GLU A 338      17.171  -7.728  -7.156  1.00  0.230          O  
ATOM   5093  H   GLU A 338      15.927  -4.695  -3.471  1.00  0.190          H  
ATOM   5094  HA  GLU A 338      18.440  -5.796  -2.695  1.00  0.200          H  
ATOM   5095 1HB  GLU A 338      17.578  -4.414  -5.256  1.00  0.280          H  
ATOM   5096 2HB  GLU A 338      19.152  -5.167  -5.070  1.00  0.280          H  
ATOM   5097 1HG  GLU A 338      18.127  -7.341  -4.755  1.00  0.280          H  
ATOM   5098 2HG  GLU A 338      16.519  -6.628  -4.776  1.00  0.280          H  
ATOM   5099  N   ASP A 339      18.497  -2.507  -3.113  1.00  0.130          N  
ATOM   5100  CA  ASP A 339      19.336  -1.344  -2.852  1.00  0.120          C  
ATOM   5101  C   ASP A 339      19.671  -1.179  -1.369  1.00  0.120          C  
ATOM   5102  O   ASP A 339      20.795  -0.780  -1.028  1.00  0.120          O  
ATOM   5103  CB  ASP A 339      18.719  -0.080  -3.439  1.00  0.170          C  
ATOM   5104  CG  ASP A 339      18.802  -0.003  -5.028  1.00  0.170          C  
ATOM   5105  OD1 ASP A 339      19.541  -0.760  -5.674  1.00  0.170          O  
ATOM   5106  OD2 ASP A 339      18.144   0.850  -5.547  1.00  0.170          O  
ATOM   5107  H   ASP A 339      17.563  -2.391  -3.525  1.00  0.160          H  
ATOM   5108  HA  ASP A 339      20.269  -1.498  -3.374  1.00  0.140          H  
ATOM   5109 1HB  ASP A 339      17.659  -0.041  -3.153  1.00  0.210          H  
ATOM   5110 2HB  ASP A 339      19.202   0.798  -3.015  1.00  0.210          H  
ATOM   5111  N   VAL A 340      18.724  -1.471  -0.475  1.00  0.130          N  
ATOM   5112  CA  VAL A 340      19.052  -1.404   0.947  1.00  0.120          C  
ATOM   5113  C   VAL A 340      20.060  -2.530   1.317  1.00  0.140          C  
ATOM   5114  O   VAL A 340      20.896  -2.334   2.204  1.00  0.160          O  
ATOM   5115  CB  VAL A 340      17.781  -1.321   1.820  1.00  0.170          C  
ATOM   5116  CG1 VAL A 340      17.041  -2.568   1.780  1.00  0.170          C  
ATOM   5117  CG2 VAL A 340      18.178  -0.923   3.277  1.00  0.170          C  
ATOM   5118  H   VAL A 340      17.775  -1.700  -0.800  1.00  0.160          H  
ATOM   5119  HA  VAL A 340      19.554  -0.453   1.117  1.00  0.140          H  
ATOM   5120  HB  VAL A 340      17.128  -0.561   1.400  1.00  0.210          H  
ATOM   5121 1HG1 VAL A 340      16.132  -2.467   2.349  1.00  0.210          H  
ATOM   5122 2HG1 VAL A 340      16.803  -2.737   0.778  1.00  0.210          H  
ATOM   5123 3HG1 VAL A 340      17.630  -3.379   2.161  1.00  0.210          H  
ATOM   5124 1HG2 VAL A 340      17.283  -0.826   3.892  1.00  0.210          H  
ATOM   5125 2HG2 VAL A 340      18.833  -1.684   3.708  1.00  0.210          H  
ATOM   5126 3HG2 VAL A 340      18.707   0.036   3.262  1.00  0.210          H  
ATOM   5127  N   VAL A 341      19.989  -3.701   0.656  1.00  0.140          N  
ATOM   5128  CA  VAL A 341      21.004  -4.738   0.892  1.00  0.150          C  
ATOM   5129  C   VAL A 341      22.379  -4.218   0.452  1.00  0.150          C  
ATOM   5130  O   VAL A 341      23.374  -4.408   1.161  1.00  0.160          O  
ATOM   5131  CB  VAL A 341      20.717  -6.058   0.137  1.00  0.210          C  
ATOM   5132  CG1 VAL A 341      21.935  -7.016   0.267  1.00  0.210          C  
ATOM   5133  CG2 VAL A 341      19.483  -6.731   0.708  1.00  0.210          C  
ATOM   5134  H   VAL A 341      19.211  -3.859   0.003  1.00  0.170          H  
ATOM   5135  HA  VAL A 341      21.035  -4.952   1.960  1.00  0.180          H  
ATOM   5136  HB  VAL A 341      20.559  -5.842  -0.916  1.00  0.250          H  
ATOM   5137 1HG1 VAL A 341      21.723  -7.938  -0.271  1.00  0.250          H  
ATOM   5138 2HG1 VAL A 341      22.833  -6.567  -0.156  1.00  0.250          H  
ATOM   5139 3HG1 VAL A 341      22.111  -7.242   1.319  1.00  0.250          H  
ATOM   5140 1HG2 VAL A 341      19.285  -7.652   0.163  1.00  0.250          H  
ATOM   5141 2HG2 VAL A 341      19.656  -6.961   1.749  1.00  0.250          H  
ATOM   5142 3HG2 VAL A 341      18.631  -6.074   0.617  1.00  0.250          H  
ATOM   5143  N   LYS A 342      22.440  -3.570  -0.726  1.00  0.150          N  
ATOM   5144  CA  LYS A 342      23.692  -3.008  -1.230  1.00  0.160          C  
ATOM   5145  C   LYS A 342      24.247  -2.031  -0.202  1.00  0.150          C  
ATOM   5146  O   LYS A 342      25.457  -2.005   0.032  1.00  0.160          O  
ATOM   5147  CB  LYS A 342      23.468  -2.278  -2.554  1.00  0.220          C  
ATOM   5148  CG  LYS A 342      23.139  -3.164  -3.747  1.00  0.220          C  
ATOM   5149  CD  LYS A 342      22.781  -2.298  -4.962  1.00  0.220          C  
ATOM   5150  CE  LYS A 342      22.196  -3.117  -6.100  1.00  0.220          C  
ATOM   5151  NZ  LYS A 342      21.613  -2.231  -7.158  1.00  0.220          N  
ATOM   5152  H   LYS A 342      21.586  -3.499  -1.290  1.00  0.180          H  
ATOM   5153  HA  LYS A 342      24.412  -3.811  -1.371  1.00  0.190          H  
ATOM   5154 1HB  LYS A 342      22.662  -1.568  -2.441  1.00  0.260          H  
ATOM   5155 2HB  LYS A 342      24.362  -1.709  -2.802  1.00  0.260          H  
ATOM   5156 1HG  LYS A 342      24.007  -3.777  -3.987  1.00  0.260          H  
ATOM   5157 2HG  LYS A 342      22.316  -3.819  -3.509  1.00  0.260          H  
ATOM   5158 1HD  LYS A 342      22.069  -1.528  -4.688  1.00  0.260          H  
ATOM   5159 2HD  LYS A 342      23.682  -1.808  -5.323  1.00  0.260          H  
ATOM   5160 1HE  LYS A 342      22.976  -3.732  -6.540  1.00  0.260          H  
ATOM   5161 2HE  LYS A 342      21.407  -3.764  -5.709  1.00  0.260          H  
ATOM   5162 1HZ  LYS A 342      21.220  -2.793  -7.897  1.00  0.260          H  
ATOM   5163 2HZ  LYS A 342      20.847  -1.653  -6.715  1.00  0.260          H  
ATOM   5164 3HZ  LYS A 342      22.318  -1.622  -7.535  1.00  0.260          H  
ATOM   5165  N   THR A 343      23.351  -1.247   0.424  1.00  0.140          N  
ATOM   5166  CA  THR A 343      23.710  -0.293   1.468  1.00  0.140          C  
ATOM   5167  C   THR A 343      24.349  -1.022   2.646  1.00  0.140          C  
ATOM   5168  O   THR A 343      25.372  -0.570   3.156  1.00  0.140          O  
ATOM   5169  CB  THR A 343      22.490   0.522   1.949  1.00  0.200          C  
ATOM   5170  OG1 THR A 343      21.967   1.289   0.848  1.00  0.200          O  
ATOM   5171  CG2 THR A 343      22.882   1.462   3.094  1.00  0.200          C  
ATOM   5172  H   THR A 343      22.380  -1.291   0.108  1.00  0.170          H  
ATOM   5173  HA  THR A 343      24.442   0.404   1.060  1.00  0.170          H  
ATOM   5174  HB  THR A 343      21.731  -0.135   2.310  1.00  0.240          H  
ATOM   5175  HG1 THR A 343      21.618   0.684   0.164  1.00  0.240          H  
ATOM   5176 1HG2 THR A 343      22.004   2.001   3.403  1.00  0.240          H  
ATOM   5177 2HG2 THR A 343      23.263   0.894   3.942  1.00  0.240          H  
ATOM   5178 3HG2 THR A 343      23.647   2.161   2.756  1.00  0.240          H  
ATOM   5179  N   LEU A 344      23.778  -2.151   3.101  1.00  0.140          N  
ATOM   5180  CA  LEU A 344      24.439  -2.863   4.203  1.00  0.140          C  
ATOM   5181  C   LEU A 344      25.845  -3.285   3.812  1.00  0.150          C  
ATOM   5182  O   LEU A 344      26.783  -3.138   4.600  1.00  0.150          O  
ATOM   5183  CB  LEU A 344      23.727  -4.190   4.581  1.00  0.200          C  
ATOM   5184  CG  LEU A 344      22.386  -4.163   5.309  1.00  0.200          C  
ATOM   5185  CD1 LEU A 344      21.804  -5.565   5.344  1.00  0.200          C  
ATOM   5186  CD2 LEU A 344      22.594  -3.726   6.716  1.00  0.200          C  
ATOM   5187  H   LEU A 344      22.877  -2.451   2.711  1.00  0.170          H  
ATOM   5188  HA  LEU A 344      24.502  -2.199   5.060  1.00  0.170          H  
ATOM   5189 1HB  LEU A 344      23.567  -4.745   3.658  1.00  0.240          H  
ATOM   5190 2HB  LEU A 344      24.415  -4.771   5.195  1.00  0.240          H  
ATOM   5191  HG  LEU A 344      21.696  -3.490   4.791  1.00  0.240          H  
ATOM   5192 1HD1 LEU A 344      20.853  -5.547   5.876  1.00  0.240          H  
ATOM   5193 2HD1 LEU A 344      21.652  -5.919   4.325  1.00  0.240          H  
ATOM   5194 3HD1 LEU A 344      22.491  -6.236   5.861  1.00  0.240          H  
ATOM   5195 1HD2 LEU A 344      21.647  -3.720   7.218  1.00  0.240          H  
ATOM   5196 2HD2 LEU A 344      23.265  -4.411   7.220  1.00  0.240          H  
ATOM   5197 3HD2 LEU A 344      23.017  -2.748   6.729  1.00  0.240          H  
ATOM   5198  N   LEU A 345      26.005  -3.788   2.589  1.00  0.150          N  
ATOM   5199  CA  LEU A 345      27.313  -4.254   2.161  1.00  0.160          C  
ATOM   5200  C   LEU A 345      28.327  -3.109   2.067  1.00  0.160          C  
ATOM   5201  O   LEU A 345      29.485  -3.258   2.493  1.00  0.170          O  
ATOM   5202  CB  LEU A 345      27.162  -4.946   0.800  1.00  0.220          C  
ATOM   5203  CG  LEU A 345      26.333  -6.273   0.794  1.00  0.220          C  
ATOM   5204  CD1 LEU A 345      26.088  -6.693  -0.648  1.00  0.220          C  
ATOM   5205  CD2 LEU A 345      27.065  -7.376   1.559  1.00  0.220          C  
ATOM   5206  H   LEU A 345      25.179  -3.897   1.986  1.00  0.180          H  
ATOM   5207  HA  LEU A 345      27.684  -4.955   2.900  1.00  0.190          H  
ATOM   5208 1HB  LEU A 345      26.676  -4.253   0.119  1.00  0.260          H  
ATOM   5209 2HB  LEU A 345      28.154  -5.165   0.412  1.00  0.260          H  
ATOM   5210  HG  LEU A 345      25.363  -6.095   1.261  1.00  0.260          H  
ATOM   5211 1HD1 LEU A 345      25.492  -7.605  -0.663  1.00  0.260          H  
ATOM   5212 2HD1 LEU A 345      25.551  -5.906  -1.169  1.00  0.260          H  
ATOM   5213 3HD1 LEU A 345      27.039  -6.873  -1.143  1.00  0.260          H  
ATOM   5214 1HD2 LEU A 345      26.464  -8.285   1.533  1.00  0.260          H  
ATOM   5215 2HD2 LEU A 345      28.031  -7.567   1.091  1.00  0.260          H  
ATOM   5216 3HD2 LEU A 345      27.217  -7.088   2.593  1.00  0.260          H  
ATOM   5217  N   GLU A 346      27.896  -1.959   1.533  1.00  0.160          N  
ATOM   5218  CA  GLU A 346      28.775  -0.807   1.433  1.00  0.160          C  
ATOM   5219  C   GLU A 346      29.109  -0.288   2.816  1.00  0.160          C  
ATOM   5220  O   GLU A 346      30.252   0.093   3.072  1.00  0.160          O  
ATOM   5221  CB  GLU A 346      28.174   0.315   0.585  1.00  0.220          C  
ATOM   5222  CG  GLU A 346      29.146   1.499   0.357  1.00  0.220          C  
ATOM   5223  CD  GLU A 346      28.622   2.539  -0.592  1.00  0.220          C  
ATOM   5224  OE1 GLU A 346      27.517   2.399  -1.047  1.00  0.220          O  
ATOM   5225  OE2 GLU A 346      29.328   3.479  -0.866  1.00  0.220          O  
ATOM   5226  H   GLU A 346      26.945  -1.903   1.158  1.00  0.190          H  
ATOM   5227  HA  GLU A 346      29.701  -1.124   0.957  1.00  0.190          H  
ATOM   5228 1HB  GLU A 346      27.871  -0.082  -0.384  1.00  0.270          H  
ATOM   5229 2HB  GLU A 346      27.275   0.698   1.077  1.00  0.270          H  
ATOM   5230 1HG  GLU A 346      29.338   1.978   1.314  1.00  0.270          H  
ATOM   5231 2HG  GLU A 346      30.094   1.113  -0.016  1.00  0.270          H  
ATOM   5232  N   ALA A 347      28.110  -0.237   3.708  1.00  0.160          N  
ATOM   5233  CA  ALA A 347      28.326   0.264   5.047  1.00  0.160          C  
ATOM   5234  C   ALA A 347      29.364  -0.567   5.767  1.00  0.160          C  
ATOM   5235  O   ALA A 347      30.227  -0.007   6.437  1.00  0.170          O  
ATOM   5236  CB  ALA A 347      27.029   0.259   5.835  1.00  0.220          C  
ATOM   5237  H   ALA A 347      27.168  -0.527   3.442  1.00  0.190          H  
ATOM   5238  HA  ALA A 347      28.691   1.282   4.967  1.00  0.190          H  
ATOM   5239 1HB  ALA A 347      27.200   0.659   6.832  1.00  0.270          H  
ATOM   5240 2HB  ALA A 347      26.292   0.877   5.315  1.00  0.270          H  
ATOM   5241 3HB  ALA A 347      26.657  -0.762   5.909  1.00  0.270          H  
ATOM   5242  N   ILE A 348      29.331  -1.889   5.601  1.00  0.170          N  
ATOM   5243  CA  ILE A 348      30.320  -2.727   6.256  1.00  0.170          C  
ATOM   5244  C   ILE A 348      31.703  -2.411   5.697  1.00  0.180          C  
ATOM   5245  O   ILE A 348      32.671  -2.347   6.463  1.00  0.170          O  
ATOM   5246  CB  ILE A 348      29.954  -4.216   6.179  1.00  0.240          C  
ATOM   5247  CG1 ILE A 348      28.665  -4.420   7.042  1.00  0.240          C  
ATOM   5248  CG2 ILE A 348      31.146  -5.091   6.737  1.00  0.240          C  
ATOM   5249  CD1 ILE A 348      27.969  -5.733   6.856  1.00  0.240          C  
ATOM   5250  H   ILE A 348      28.563  -2.312   5.065  1.00  0.200          H  
ATOM   5251  HA  ILE A 348      30.328  -2.469   7.313  1.00  0.200          H  
ATOM   5252  HB  ILE A 348      29.723  -4.488   5.144  1.00  0.290          H  
ATOM   5253 1HG1 ILE A 348      28.935  -4.322   8.090  1.00  0.290          H  
ATOM   5254 2HG1 ILE A 348      27.956  -3.632   6.798  1.00  0.290          H  
ATOM   5255 1HG2 ILE A 348      30.886  -6.145   6.703  1.00  0.290          H  
ATOM   5256 2HG2 ILE A 348      32.040  -4.934   6.134  1.00  0.290          H  
ATOM   5257 3HG2 ILE A 348      31.359  -4.807   7.773  1.00  0.290          H  
ATOM   5258 1HD1 ILE A 348      27.095  -5.761   7.491  1.00  0.290          H  
ATOM   5259 2HD1 ILE A 348      27.663  -5.834   5.812  1.00  0.290          H  
ATOM   5260 3HD1 ILE A 348      28.628  -6.537   7.119  1.00  0.290          H  
ATOM   5261  N   ALA A 349      31.826  -2.272   4.366  1.00  0.180          N  
ATOM   5262  CA  ALA A 349      33.118  -1.918   3.782  1.00  0.190          C  
ATOM   5263  C   ALA A 349      33.624  -0.569   4.329  1.00  0.190          C  
ATOM   5264  O   ALA A 349      34.817  -0.418   4.605  1.00  0.190          O  
ATOM   5265  CB  ALA A 349      33.004  -1.845   2.273  1.00  0.260          C  
ATOM   5266  H   ALA A 349      31.010  -2.420   3.759  1.00  0.220          H  
ATOM   5267  HA  ALA A 349      33.835  -2.690   4.054  1.00  0.230          H  
ATOM   5268 1HB  ALA A 349      33.975  -1.605   1.845  1.00  0.310          H  
ATOM   5269 2HB  ALA A 349      32.662  -2.807   1.891  1.00  0.310          H  
ATOM   5270 3HB  ALA A 349      32.286  -1.073   2.003  1.00  0.310          H  
ATOM   5271  N   LEU A 350      32.727   0.407   4.504  1.00  0.180          N  
ATOM   5272  CA  LEU A 350      33.136   1.696   5.051  1.00  0.180          C  
ATOM   5273  C   LEU A 350      33.604   1.565   6.495  1.00  0.180          C  
ATOM   5274  O   LEU A 350      34.591   2.204   6.885  1.00  0.180          O  
ATOM   5275  CB  LEU A 350      31.998   2.708   4.914  1.00  0.250          C  
ATOM   5276  CG  LEU A 350      31.684   3.155   3.451  1.00  0.250          C  
ATOM   5277  CD1 LEU A 350      30.405   3.939   3.425  1.00  0.250          C  
ATOM   5278  CD2 LEU A 350      32.822   4.038   2.910  1.00  0.250          C  
ATOM   5279  H   LEU A 350      31.760   0.255   4.196  1.00  0.220          H  
ATOM   5280  HA  LEU A 350      33.986   2.042   4.478  1.00  0.220          H  
ATOM   5281 1HB  LEU A 350      31.097   2.259   5.324  1.00  0.300          H  
ATOM   5282 2HB  LEU A 350      32.237   3.590   5.503  1.00  0.300          H  
ATOM   5283  HG  LEU A 350      31.563   2.275   2.819  1.00  0.300          H  
ATOM   5284 1HD1 LEU A 350      30.184   4.242   2.401  1.00  0.300          H  
ATOM   5285 2HD1 LEU A 350      29.583   3.334   3.798  1.00  0.300          H  
ATOM   5286 3HD1 LEU A 350      30.523   4.808   4.032  1.00  0.300          H  
ATOM   5287 1HD2 LEU A 350      32.575   4.343   1.893  1.00  0.300          H  
ATOM   5288 2HD2 LEU A 350      32.929   4.924   3.538  1.00  0.300          H  
ATOM   5289 3HD2 LEU A 350      33.755   3.501   2.891  1.00  0.300          H  
ATOM   5290  N   VAL A 351      32.933   0.714   7.282  1.00  0.160          N  
ATOM   5291  CA  VAL A 351      33.356   0.482   8.655  1.00  0.150          C  
ATOM   5292  C   VAL A 351      34.751  -0.124   8.619  1.00  0.160          C  
ATOM   5293  O   VAL A 351      35.642   0.332   9.329  1.00  0.160          O  
ATOM   5294  CB  VAL A 351      32.385  -0.459   9.407  1.00  0.210          C  
ATOM   5295  CG1 VAL A 351      32.979  -0.862  10.785  1.00  0.210          C  
ATOM   5296  CG2 VAL A 351      31.016   0.243   9.596  1.00  0.210          C  
ATOM   5297  H   VAL A 351      32.083   0.271   6.917  1.00  0.190          H  
ATOM   5298  HA  VAL A 351      33.396   1.438   9.177  1.00  0.180          H  
ATOM   5299  HB  VAL A 351      32.247  -1.365   8.819  1.00  0.260          H  
ATOM   5300 1HG1 VAL A 351      32.294  -1.530  11.287  1.00  0.260          H  
ATOM   5301 2HG1 VAL A 351      33.928  -1.375  10.650  1.00  0.260          H  
ATOM   5302 3HG1 VAL A 351      33.135   0.019  11.396  1.00  0.260          H  
ATOM   5303 1HG2 VAL A 351      30.332  -0.430  10.095  1.00  0.260          H  
ATOM   5304 2HG2 VAL A 351      31.121   1.133  10.175  1.00  0.260          H  
ATOM   5305 3HG2 VAL A 351      30.608   0.512   8.653  1.00  0.260          H  
ATOM   5306  N   PHE A 352      34.975  -1.118   7.748  1.00  0.170          N  
ATOM   5307  CA  PHE A 352      36.286  -1.750   7.629  1.00  0.180          C  
ATOM   5308  C   PHE A 352      37.362  -0.687   7.438  1.00  0.190          C  
ATOM   5309  O   PHE A 352      38.373  -0.692   8.143  1.00  0.200          O  
ATOM   5310  CB  PHE A 352      36.319  -2.704   6.423  1.00  0.250          C  
ATOM   5311  CG  PHE A 352      37.641  -3.373   6.143  1.00  0.250          C  
ATOM   5312  CD1 PHE A 352      37.938  -4.613   6.673  1.00  0.250          C  
ATOM   5313  CD2 PHE A 352      38.601  -2.746   5.350  1.00  0.250          C  
ATOM   5314  CE1 PHE A 352      39.142  -5.220   6.422  1.00  0.250          C  
ATOM   5315  CE2 PHE A 352      39.805  -3.348   5.105  1.00  0.250          C  
ATOM   5316  CZ  PHE A 352      40.071  -4.588   5.638  1.00  0.250          C  
ATOM   5317  H   PHE A 352      34.195  -1.473   7.185  1.00  0.200          H  
ATOM   5318  HA  PHE A 352      36.493  -2.310   8.542  1.00  0.220          H  
ATOM   5319 1HB  PHE A 352      35.567  -3.481   6.569  1.00  0.300          H  
ATOM   5320 2HB  PHE A 352      36.046  -2.173   5.542  1.00  0.300          H  
ATOM   5321  HD1 PHE A 352      37.206  -5.109   7.287  1.00  0.300          H  
ATOM   5322  HD2 PHE A 352      38.392  -1.766   4.921  1.00  0.300          H  
ATOM   5323  HE1 PHE A 352      39.356  -6.202   6.847  1.00  0.300          H  
ATOM   5324  HE2 PHE A 352      40.547  -2.848   4.483  1.00  0.300          H  
ATOM   5325  HZ  PHE A 352      41.008  -5.063   5.435  1.00  0.300          H  
ATOM   5326  N   LEU A 353      37.149   0.231   6.490  1.00  0.200          N  
ATOM   5327  CA  LEU A 353      38.142   1.260   6.213  1.00  0.220          C  
ATOM   5328  C   LEU A 353      38.396   2.189   7.410  1.00  0.220          C  
ATOM   5329  O   LEU A 353      39.558   2.513   7.699  1.00  0.240          O  
ATOM   5330  CB  LEU A 353      37.677   2.081   5.005  1.00  0.300          C  
ATOM   5331  CG  LEU A 353      37.651   1.332   3.631  1.00  0.300          C  
ATOM   5332  CD1 LEU A 353      36.958   2.221   2.600  1.00  0.300          C  
ATOM   5333  CD2 LEU A 353      39.075   0.980   3.176  1.00  0.300          C  
ATOM   5334  H   LEU A 353      36.293   0.171   5.927  1.00  0.240          H  
ATOM   5335  HA  LEU A 353      39.079   0.766   5.987  1.00  0.260          H  
ATOM   5336 1HB  LEU A 353      36.662   2.430   5.207  1.00  0.360          H  
ATOM   5337 2HB  LEU A 353      38.324   2.950   4.906  1.00  0.360          H  
ATOM   5338  HG  LEU A 353      37.071   0.415   3.730  1.00  0.360          H  
ATOM   5339 1HD1 LEU A 353      36.914   1.702   1.644  1.00  0.360          H  
ATOM   5340 2HD1 LEU A 353      35.949   2.440   2.937  1.00  0.360          H  
ATOM   5341 3HD1 LEU A 353      37.513   3.149   2.484  1.00  0.360          H  
ATOM   5342 1HD2 LEU A 353      39.024   0.464   2.218  1.00  0.360          H  
ATOM   5343 2HD2 LEU A 353      39.659   1.895   3.065  1.00  0.360          H  
ATOM   5344 3HD2 LEU A 353      39.561   0.331   3.894  1.00  0.360          H  
ATOM   5345  N   VAL A 354      37.340   2.585   8.137  1.00  0.210          N  
ATOM   5346  CA  VAL A 354      37.548   3.433   9.315  1.00  0.210          C  
ATOM   5347  C   VAL A 354      38.314   2.653  10.379  1.00  0.230          C  
ATOM   5348  O   VAL A 354      39.216   3.193  11.027  1.00  0.260          O  
ATOM   5349  CB  VAL A 354      36.228   3.977   9.920  1.00  0.290          C  
ATOM   5350  CG1 VAL A 354      36.515   4.727  11.276  1.00  0.290          C  
ATOM   5351  CG2 VAL A 354      35.571   4.943   8.932  1.00  0.290          C  
ATOM   5352  H   VAL A 354      36.394   2.328   7.826  1.00  0.250          H  
ATOM   5353  HA  VAL A 354      38.153   4.289   9.016  1.00  0.250          H  
ATOM   5354  HB  VAL A 354      35.556   3.138  10.129  1.00  0.350          H  
ATOM   5355 1HG1 VAL A 354      35.582   5.095  11.692  1.00  0.350          H  
ATOM   5356 2HG1 VAL A 354      36.976   4.068  12.000  1.00  0.350          H  
ATOM   5357 3HG1 VAL A 354      37.183   5.567  11.089  1.00  0.350          H  
ATOM   5358 1HG2 VAL A 354      34.658   5.325   9.347  1.00  0.350          H  
ATOM   5359 2HG2 VAL A 354      36.246   5.774   8.732  1.00  0.350          H  
ATOM   5360 3HG2 VAL A 354      35.355   4.423   8.000  1.00  0.350          H  
ATOM   5361  N   MET A 355      37.926   1.398  10.604  1.00  0.220          N  
ATOM   5362  CA  MET A 355      38.593   0.597  11.606  1.00  0.240          C  
ATOM   5363  C   MET A 355      40.055   0.429  11.240  1.00  0.270          C  
ATOM   5364  O   MET A 355      40.914   0.533  12.114  1.00  0.330          O  
ATOM   5365  CB  MET A 355      37.915  -0.766  11.757  1.00  0.330          C  
ATOM   5366  CG  MET A 355      36.491  -0.772  12.303  1.00  0.330          C  
ATOM   5367  SD  MET A 355      36.324  -0.051  13.883  1.00  0.330          S  
ATOM   5368  CE  MET A 355      35.646   1.507  13.364  1.00  0.330          C  
ATOM   5369  H   MET A 355      37.157   1.002  10.061  1.00  0.260          H  
ATOM   5370  HA  MET A 355      38.557   1.122  12.558  1.00  0.290          H  
ATOM   5371 1HB  MET A 355      37.829  -1.204  10.771  1.00  0.390          H  
ATOM   5372 2HB  MET A 355      38.523  -1.425  12.361  1.00  0.390          H  
ATOM   5373 1HG  MET A 355      35.871  -0.210  11.634  1.00  0.390          H  
ATOM   5374 2HG  MET A 355      36.109  -1.782  12.333  1.00  0.390          H  
ATOM   5375 1HE  MET A 355      35.451   2.133  14.208  1.00  0.390          H  
ATOM   5376 2HE  MET A 355      36.325   2.008  12.712  1.00  0.390          H  
ATOM   5377 3HE  MET A 355      34.721   1.316  12.842  1.00  0.390          H  
ATOM   5378  N   TYR A 356      40.357   0.224   9.951  1.00  0.250          N  
ATOM   5379  CA  TYR A 356      41.740   0.073   9.535  1.00  0.280          C  
ATOM   5380  C   TYR A 356      42.516   1.347   9.867  1.00  0.280          C  
ATOM   5381  O   TYR A 356      43.602   1.292  10.436  1.00  0.290          O  
ATOM   5382  CB  TYR A 356      41.888  -0.270   8.054  1.00  0.380          C  
ATOM   5383  CG  TYR A 356      43.337  -0.598   7.724  1.00  0.380          C  
ATOM   5384  CD1 TYR A 356      43.817  -1.874   8.001  1.00  0.380          C  
ATOM   5385  CD2 TYR A 356      44.189   0.353   7.195  1.00  0.380          C  
ATOM   5386  CE1 TYR A 356      45.122  -2.188   7.758  1.00  0.380          C  
ATOM   5387  CE2 TYR A 356      45.504   0.023   6.947  1.00  0.380          C  
ATOM   5388  CZ  TYR A 356      45.967  -1.246   7.231  1.00  0.380          C  
ATOM   5389  OH  TYR A 356      47.277  -1.577   6.986  1.00  0.380          O  
ATOM   5390  H   TYR A 356      39.608   0.110   9.263  1.00  0.300          H  
ATOM   5391  HA  TYR A 356      42.178  -0.739  10.109  1.00  0.340          H  
ATOM   5392 1HB  TYR A 356      41.264  -1.124   7.799  1.00  0.460          H  
ATOM   5393 2HB  TYR A 356      41.566   0.572   7.442  1.00  0.460          H  
ATOM   5394  HD1 TYR A 356      43.153  -2.626   8.419  1.00  0.460          H  
ATOM   5395  HD2 TYR A 356      43.826   1.359   6.981  1.00  0.460          H  
ATOM   5396  HE1 TYR A 356      45.490  -3.180   7.979  1.00  0.460          H  
ATOM   5397  HE2 TYR A 356      46.179   0.770   6.532  1.00  0.460          H  
ATOM   5398  HH  TYR A 356      47.724  -0.832   6.589  1.00  0.460          H  
ATOM   5399  N   LEU A 357      41.964   2.523   9.546  1.00  0.270          N  
ATOM   5400  CA  LEU A 357      42.669   3.767   9.856  1.00  0.280          C  
ATOM   5401  C   LEU A 357      43.147   3.819  11.307  1.00  0.280          C  
ATOM   5402  O   LEU A 357      44.286   4.188  11.576  1.00  0.370          O  
ATOM   5403  CB  LEU A 357      41.750   4.974   9.607  1.00  0.390          C  
ATOM   5404  CG  LEU A 357      42.308   6.373   9.980  1.00  0.390          C  
ATOM   5405  CD1 LEU A 357      43.535   6.717   9.131  1.00  0.390          C  
ATOM   5406  CD2 LEU A 357      41.189   7.397   9.815  1.00  0.390          C  
ATOM   5407  H   LEU A 357      41.064   2.547   9.050  1.00  0.320          H  
ATOM   5408  HA  LEU A 357      43.534   3.824   9.202  1.00  0.340          H  
ATOM   5409 1HB  LEU A 357      41.478   4.982   8.553  1.00  0.470          H  
ATOM   5410 2HB  LEU A 357      40.843   4.832  10.181  1.00  0.470          H  
ATOM   5411  HG  LEU A 357      42.622   6.366  11.014  1.00  0.470          H  
ATOM   5412 1HD1 LEU A 357      43.910   7.695   9.422  1.00  0.470          H  
ATOM   5413 2HD1 LEU A 357      44.316   5.978   9.298  1.00  0.470          H  
ATOM   5414 3HD1 LEU A 357      43.265   6.732   8.078  1.00  0.470          H  
ATOM   5415 1HD2 LEU A 357      41.553   8.382  10.096  1.00  0.470          H  
ATOM   5416 2HD2 LEU A 357      40.858   7.415   8.777  1.00  0.470          H  
ATOM   5417 3HD2 LEU A 357      40.354   7.123  10.460  1.00  0.470          H  
ATOM   5418  N   PHE A 358      42.275   3.461  12.241  1.00  0.260          N  
ATOM   5419  CA  PHE A 358      42.622   3.482  13.657  1.00  0.260          C  
ATOM   5420  C   PHE A 358      43.452   2.286  14.176  1.00  0.260          C  
ATOM   5421  O   PHE A 358      44.340   2.470  15.015  1.00  0.260          O  
ATOM   5422  CB  PHE A 358      41.346   3.631  14.458  1.00  0.360          C  
ATOM   5423  CG  PHE A 358      40.783   5.037  14.464  1.00  0.360          C  
ATOM   5424  CD1 PHE A 358      39.923   5.466  13.467  1.00  0.360          C  
ATOM   5425  CD2 PHE A 358      41.071   5.912  15.506  1.00  0.360          C  
ATOM   5426  CE1 PHE A 358      39.378   6.720  13.498  1.00  0.360          C  
ATOM   5427  CE2 PHE A 358      40.520   7.180  15.544  1.00  0.360          C  
ATOM   5428  CZ  PHE A 358      39.669   7.583  14.535  1.00  0.360          C  
ATOM   5429  H   PHE A 358      41.327   3.210  11.934  1.00  0.310          H  
ATOM   5430  HA  PHE A 358      43.213   4.378  13.824  1.00  0.310          H  
ATOM   5431 1HB  PHE A 358      40.595   2.973  14.020  1.00  0.440          H  
ATOM   5432 2HB  PHE A 358      41.505   3.311  15.481  1.00  0.440          H  
ATOM   5433  HD1 PHE A 358      39.676   4.798  12.655  1.00  0.440          H  
ATOM   5434  HD2 PHE A 358      41.726   5.586  16.301  1.00  0.440          H  
ATOM   5435  HE1 PHE A 358      38.709   7.027  12.702  1.00  0.440          H  
ATOM   5436  HE2 PHE A 358      40.751   7.856  16.371  1.00  0.440          H  
ATOM   5437  HZ  PHE A 358      39.228   8.579  14.559  1.00  0.440          H  
ATOM   5438  N   LEU A 359      43.143   1.067  13.734  1.00  0.270          N  
ATOM   5439  CA  LEU A 359      43.823  -0.139  14.215  1.00  0.270          C  
ATOM   5440  C   LEU A 359      45.135  -0.413  13.463  1.00  0.310          C  
ATOM   5441  O   LEU A 359      46.070  -0.986  14.022  1.00  0.330          O  
ATOM   5442  CB  LEU A 359      42.860  -1.333  14.078  1.00  0.380          C  
ATOM   5443  CG  LEU A 359      41.553  -1.280  14.963  1.00  0.380          C  
ATOM   5444  CD1 LEU A 359      40.603  -2.381  14.526  1.00  0.380          C  
ATOM   5445  CD2 LEU A 359      41.904  -1.475  16.455  1.00  0.380          C  
ATOM   5446  H   LEU A 359      42.395   0.960  13.048  1.00  0.320          H  
ATOM   5447  HA  LEU A 359      44.071   0.005  15.261  1.00  0.320          H  
ATOM   5448 1HB  LEU A 359      42.546  -1.401  13.033  1.00  0.450          H  
ATOM   5449 2HB  LEU A 359      43.400  -2.239  14.330  1.00  0.450          H  
ATOM   5450  HG  LEU A 359      41.058  -0.317  14.819  1.00  0.450          H  
ATOM   5451 1HD1 LEU A 359      39.692  -2.340  15.123  1.00  0.450          H  
ATOM   5452 2HD1 LEU A 359      40.363  -2.231  13.485  1.00  0.450          H  
ATOM   5453 3HD1 LEU A 359      41.068  -3.338  14.655  1.00  0.450          H  
ATOM   5454 1HD2 LEU A 359      40.988  -1.438  17.050  1.00  0.450          H  
ATOM   5455 2HD2 LEU A 359      42.390  -2.442  16.601  1.00  0.450          H  
ATOM   5456 3HD2 LEU A 359      42.568  -0.687  16.798  1.00  0.450          H  
ATOM   5457  N   GLN A 360      45.178  -0.036  12.181  1.00  0.320          N  
ATOM   5458  CA  GLN A 360      46.293  -0.202  11.246  1.00  0.390          C  
ATOM   5459  C   GLN A 360      46.839  -1.613  11.285  1.00  0.350          C  
ATOM   5460  O   GLN A 360      48.047  -1.841  11.377  1.00  0.360          O  
ATOM   5461  CB  GLN A 360      47.372   0.823  11.564  1.00  0.520          C  
ATOM   5462  CG  GLN A 360      48.547   0.946  10.574  1.00  0.520          C  
ATOM   5463  CD  GLN A 360      48.132   1.498   9.215  1.00  0.520          C  
ATOM   5464  OE1 GLN A 360      47.379   2.470   9.084  1.00  0.520          O  
ATOM   5465  NE2 GLN A 360      48.671   0.887   8.171  1.00  0.520          N  
ATOM   5466  H   GLN A 360      44.375   0.438  11.790  1.00  0.380          H  
ATOM   5467  HA  GLN A 360      45.919  -0.007  10.239  1.00  0.470          H  
ATOM   5468 1HB  GLN A 360      46.882   1.772  11.593  1.00  0.620          H  
ATOM   5469 2HB  GLN A 360      47.778   0.637  12.557  1.00  0.620          H  
ATOM   5470 1HG  GLN A 360      49.270   1.607  11.011  1.00  0.620          H  
ATOM   5471 2HG  GLN A 360      49.020  -0.002  10.395  1.00  0.620          H  
ATOM   5472 1HE2 GLN A 360      48.469   1.208   7.245  1.00  0.620          H  
ATOM   5473 2HE2 GLN A 360      49.290   0.110   8.312  1.00  0.620          H  
ATOM   5474  N   ASN A 361      45.928  -2.555  11.194  1.00  0.330          N  
ATOM   5475  CA  ASN A 361      46.242  -3.957  11.234  1.00  0.310          C  
ATOM   5476  C   ASN A 361      45.087  -4.747  10.667  1.00  0.300          C  
ATOM   5477  O   ASN A 361      43.970  -4.677  11.186  1.00  0.320          O  
ATOM   5478  CB  ASN A 361      46.577  -4.356  12.658  1.00  0.440          C  
ATOM   5479  CG  ASN A 361      46.989  -5.748  12.780  1.00  0.440          C  
ATOM   5480  OD1 ASN A 361      46.147  -6.657  12.885  1.00  0.440          O  
ATOM   5481  ND2 ASN A 361      48.280  -5.970  12.758  1.00  0.440          N  
ATOM   5482  H   ASN A 361      44.967  -2.257  11.118  1.00  0.400          H  
ATOM   5483  HA  ASN A 361      47.113  -4.139  10.601  1.00  0.370          H  
ATOM   5484 1HB  ASN A 361      47.387  -3.727  13.029  1.00  0.530          H  
ATOM   5485 2HB  ASN A 361      45.728  -4.171  13.295  1.00  0.530          H  
ATOM   5486 1HD2 ASN A 361      48.632  -6.904  12.833  1.00  0.530          H  
ATOM   5487 2HD2 ASN A 361      48.914  -5.200  12.651  1.00  0.530          H  
ATOM   5488  N   PHE A 362      45.322  -5.479   9.589  1.00  0.300          N  
ATOM   5489  CA  PHE A 362      44.220  -6.178   8.950  1.00  0.320          C  
ATOM   5490  C   PHE A 362      43.559  -7.204   9.860  1.00  0.270          C  
ATOM   5491  O   PHE A 362      42.332  -7.266   9.925  1.00  0.280          O  
ATOM   5492  CB  PHE A 362      44.703  -6.837   7.669  1.00  0.440          C  
ATOM   5493  CG  PHE A 362      44.928  -5.834   6.593  1.00  0.440          C  
ATOM   5494  CD1 PHE A 362      46.203  -5.438   6.218  1.00  0.440          C  
ATOM   5495  CD2 PHE A 362      43.849  -5.262   5.968  1.00  0.440          C  
ATOM   5496  CE1 PHE A 362      46.374  -4.489   5.231  1.00  0.440          C  
ATOM   5497  CE2 PHE A 362      44.010  -4.316   4.982  1.00  0.440          C  
ATOM   5498  CZ  PHE A 362      45.276  -3.928   4.613  1.00  0.440          C  
ATOM   5499  H   PHE A 362      46.252  -5.515   9.193  1.00  0.360          H  
ATOM   5500  HA  PHE A 362      43.469  -5.436   8.682  1.00  0.380          H  
ATOM   5501 1HB  PHE A 362      45.634  -7.369   7.850  1.00  0.530          H  
ATOM   5502 2HB  PHE A 362      43.967  -7.563   7.321  1.00  0.530          H  
ATOM   5503  HD1 PHE A 362      47.075  -5.876   6.703  1.00  0.530          H  
ATOM   5504  HD2 PHE A 362      42.862  -5.576   6.274  1.00  0.530          H  
ATOM   5505  HE1 PHE A 362      47.378  -4.178   4.942  1.00  0.530          H  
ATOM   5506  HE2 PHE A 362      43.143  -3.872   4.497  1.00  0.530          H  
ATOM   5507  HZ  PHE A 362      45.412  -3.178   3.837  1.00  0.530          H  
ATOM   5508  N   ARG A 363      44.349  -7.983  10.599  1.00  0.260          N  
ATOM   5509  CA  ARG A 363      43.743  -8.983  11.474  1.00  0.250          C  
ATOM   5510  C   ARG A 363      42.838  -8.315  12.506  1.00  0.260          C  
ATOM   5511  O   ARG A 363      41.733  -8.785  12.773  1.00  0.330          O  
ATOM   5512  CB  ARG A 363      44.808  -9.806  12.174  1.00  0.350          C  
ATOM   5513  CG  ARG A 363      45.593 -10.732  11.257  1.00  0.350          C  
ATOM   5514  CD  ARG A 363      46.715 -11.409  11.971  1.00  0.350          C  
ATOM   5515  NE  ARG A 363      46.264 -12.387  12.969  1.00  0.350          N  
ATOM   5516  CZ  ARG A 363      45.989 -13.709  12.695  1.00  0.350          C  
ATOM   5517  NH1 ARG A 363      46.110 -14.161  11.453  1.00  0.350          N  
ATOM   5518  NH2 ARG A 363      45.610 -14.573  13.642  1.00  0.350          N  
ATOM   5519  H   ARG A 363      45.352  -7.900  10.524  1.00  0.310          H  
ATOM   5520  HA  ARG A 363      43.137  -9.653  10.867  1.00  0.300          H  
ATOM   5521 1HB  ARG A 363      45.511  -9.155  12.683  1.00  0.420          H  
ATOM   5522 2HB  ARG A 363      44.338 -10.426  12.933  1.00  0.420          H  
ATOM   5523 1HG  ARG A 363      44.919 -11.494  10.868  1.00  0.420          H  
ATOM   5524 2HG  ARG A 363      46.007 -10.158  10.430  1.00  0.420          H  
ATOM   5525 1HD  ARG A 363      47.365 -11.906  11.257  1.00  0.420          H  
ATOM   5526 2HD  ARG A 363      47.293 -10.647  12.498  1.00  0.420          H  
ATOM   5527  HE  ARG A 363      46.150 -12.027  13.932  1.00  0.420          H  
ATOM   5528 1HH1 ARG A 363      46.397 -13.543  10.710  1.00  0.420          H  
ATOM   5529 2HH1 ARG A 363      45.915 -15.131  11.246  1.00  0.420          H  
ATOM   5530 1HH2 ARG A 363      45.515 -14.308  14.639  1.00  0.420          H  
ATOM   5531 2HH2 ARG A 363      45.424 -15.531  13.398  1.00  0.420          H  
ATOM   5532  N   ALA A 364      43.297  -7.198  13.082  1.00  0.250          N  
ATOM   5533  CA  ALA A 364      42.490  -6.467  14.050  1.00  0.260          C  
ATOM   5534  C   ALA A 364      41.217  -5.886  13.426  1.00  0.260          C  
ATOM   5535  O   ALA A 364      40.137  -5.956  14.012  1.00  0.280          O  
ATOM   5536  CB  ALA A 364      43.306  -5.339  14.652  1.00  0.360          C  
ATOM   5537  H   ALA A 364      44.243  -6.879  12.865  1.00  0.300          H  
ATOM   5538  HA  ALA A 364      42.194  -7.168  14.824  1.00  0.310          H  
ATOM   5539 1HB  ALA A 364      42.718  -4.817  15.401  1.00  0.430          H  
ATOM   5540 2HB  ALA A 364      44.207  -5.739  15.112  1.00  0.430          H  
ATOM   5541 3HB  ALA A 364      43.579  -4.652  13.861  1.00  0.430          H  
ATOM   5542  N   THR A 365      41.338  -5.365  12.202  1.00  0.270          N  
ATOM   5543  CA  THR A 365      40.251  -4.724  11.453  1.00  0.260          C  
ATOM   5544  C   THR A 365      39.133  -5.733  11.206  1.00  0.270          C  
ATOM   5545  O   THR A 365      37.928  -5.420  11.300  1.00  0.300          O  
ATOM   5546  CB  THR A 365      40.777  -4.159  10.123  1.00  0.370          C  
ATOM   5547  OG1 THR A 365      41.830  -3.226  10.400  1.00  0.370          O  
ATOM   5548  CG2 THR A 365      39.678  -3.416   9.421  1.00  0.370          C  
ATOM   5549  H   THR A 365      42.271  -5.338  11.789  1.00  0.320          H  
ATOM   5550  HA  THR A 365      39.847  -3.908  12.042  1.00  0.310          H  
ATOM   5551  HB  THR A 365      41.144  -4.963   9.492  1.00  0.440          H  
ATOM   5552  HG1 THR A 365      42.617  -3.727  10.682  1.00  0.440          H  
ATOM   5553 1HG2 THR A 365      40.051  -3.004   8.490  1.00  0.440          H  
ATOM   5554 2HG2 THR A 365      38.854  -4.080   9.214  1.00  0.440          H  
ATOM   5555 3HG2 THR A 365      39.342  -2.623  10.046  1.00  0.440          H  
ATOM   5556  N   LEU A 366      39.542  -6.950  10.890  1.00  0.250          N  
ATOM   5557  CA  LEU A 366      38.618  -8.019  10.643  1.00  0.280          C  
ATOM   5558  C   LEU A 366      37.752  -8.363  11.848  1.00  0.270          C  
ATOM   5559  O   LEU A 366      36.670  -8.915  11.681  1.00  0.460          O  
ATOM   5560  CB  LEU A 366      39.333  -9.285  10.165  1.00  0.380          C  
ATOM   5561  CG  LEU A 366      39.955  -9.250   8.742  1.00  0.380          C  
ATOM   5562  CD1 LEU A 366      40.779 -10.516   8.547  1.00  0.380          C  
ATOM   5563  CD2 LEU A 366      38.842  -9.161   7.669  1.00  0.380          C  
ATOM   5564  H   LEU A 366      40.550  -7.107  10.772  1.00  0.300          H  
ATOM   5565  HA  LEU A 366      37.982  -7.688   9.851  1.00  0.340          H  
ATOM   5566 1HB  LEU A 366      40.139  -9.496  10.868  1.00  0.460          H  
ATOM   5567 2HB  LEU A 366      38.629 -10.110  10.200  1.00  0.460          H  
ATOM   5568  HG  LEU A 366      40.610  -8.394   8.646  1.00  0.460          H  
ATOM   5569 1HD1 LEU A 366      41.235 -10.506   7.557  1.00  0.460          H  
ATOM   5570 2HD1 LEU A 366      41.561 -10.557   9.302  1.00  0.460          H  
ATOM   5571 3HD1 LEU A 366      40.137 -11.389   8.643  1.00  0.460          H  
ATOM   5572 1HD2 LEU A 366      39.302  -9.153   6.681  1.00  0.460          H  
ATOM   5573 2HD2 LEU A 366      38.184 -10.028   7.755  1.00  0.460          H  
ATOM   5574 3HD2 LEU A 366      38.257  -8.259   7.784  1.00  0.460          H  
ATOM   5575  N   ILE A 367      38.155  -8.053  13.078  1.00  0.170          N  
ATOM   5576  CA  ILE A 367      37.326  -8.522  14.167  1.00  0.170          C  
ATOM   5577  C   ILE A 367      35.912  -7.879  14.147  1.00  0.170          C  
ATOM   5578  O   ILE A 367      34.932  -8.635  14.174  1.00  0.170          O  
ATOM   5579  CB  ILE A 367      38.043  -8.320  15.520  1.00  0.240          C  
ATOM   5580  CG1 ILE A 367      39.273  -9.204  15.548  1.00  0.240          C  
ATOM   5581  CG2 ILE A 367      37.078  -8.695  16.664  1.00  0.240          C  
ATOM   5582  CD1 ILE A 367      40.229  -8.922  16.686  1.00  0.240          C  
ATOM   5583  H   ILE A 367      38.996  -7.496  13.268  1.00  0.200          H  
ATOM   5584  HA  ILE A 367      37.196  -9.594  14.038  1.00  0.200          H  
ATOM   5585  HB  ILE A 367      38.398  -7.314  15.625  1.00  0.290          H  
ATOM   5586 1HG1 ILE A 367      38.960 -10.194  15.568  1.00  0.290          H  
ATOM   5587 2HG1 ILE A 367      39.828  -9.050  14.620  1.00  0.290          H  
ATOM   5588 1HG2 ILE A 367      37.566  -8.584  17.618  1.00  0.290          H  
ATOM   5589 2HG2 ILE A 367      36.205  -8.047  16.647  1.00  0.290          H  
ATOM   5590 3HG2 ILE A 367      36.754  -9.732  16.548  1.00  0.290          H  
ATOM   5591 1HD1 ILE A 367      41.089  -9.575  16.617  1.00  0.290          H  
ATOM   5592 2HD1 ILE A 367      40.552  -7.893  16.612  1.00  0.290          H  
ATOM   5593 3HD1 ILE A 367      39.745  -9.080  17.633  1.00  0.290          H  
ATOM   5594  N   PRO A 368      35.730  -6.521  14.152  1.00  0.180          N  
ATOM   5595  CA  PRO A 368      34.429  -5.888  13.996  1.00  0.180          C  
ATOM   5596  C   PRO A 368      33.813  -6.125  12.620  1.00  0.200          C  
ATOM   5597  O   PRO A 368      32.585  -6.128  12.480  1.00  0.240          O  
ATOM   5598  CB  PRO A 368      34.743  -4.395  14.233  1.00  0.270          C  
ATOM   5599  CG  PRO A 368      36.214  -4.250  13.960  1.00  0.270          C  
ATOM   5600  CD  PRO A 368      36.821  -5.551  14.411  1.00  0.270          C  
ATOM   5601  HA  PRO A 368      33.759  -6.280  14.766  1.00  0.220          H  
ATOM   5602 1HB  PRO A 368      34.129  -3.773  13.561  1.00  0.320          H  
ATOM   5603 2HB  PRO A 368      34.499  -4.095  15.248  1.00  0.320          H  
ATOM   5604 1HG  PRO A 368      36.399  -4.060  12.893  1.00  0.320          H  
ATOM   5605 2HG  PRO A 368      36.619  -3.384  14.512  1.00  0.320          H  
ATOM   5606 1HD  PRO A 368      37.701  -5.719  13.826  1.00  0.320          H  
ATOM   5607 2HD  PRO A 368      37.034  -5.491  15.471  1.00  0.320          H  
ATOM   5608  N   THR A 369      34.654  -6.394  11.610  1.00  0.200          N  
ATOM   5609  CA  THR A 369      34.158  -6.647  10.268  1.00  0.270          C  
ATOM   5610  C   THR A 369      33.365  -7.946  10.269  1.00  0.170          C  
ATOM   5611  O   THR A 369      32.310  -8.018   9.654  1.00  0.250          O  
ATOM   5612  CB  THR A 369      35.307  -6.720   9.259  1.00  0.350          C  
ATOM   5613  OG1 THR A 369      36.043  -5.474   9.272  1.00  0.350          O  
ATOM   5614  CG2 THR A 369      34.774  -6.937   7.850  1.00  0.350          C  
ATOM   5615  H   THR A 369      35.672  -6.327  11.716  1.00  0.240          H  
ATOM   5616  HA  THR A 369      33.492  -5.835   9.980  1.00  0.320          H  
ATOM   5617  HB  THR A 369      35.933  -7.532   9.506  1.00  0.420          H  
ATOM   5618  HG1 THR A 369      36.532  -5.363  10.122  1.00  0.420          H  
ATOM   5619 1HG2 THR A 369      35.608  -6.985   7.154  1.00  0.420          H  
ATOM   5620 2HG2 THR A 369      34.213  -7.870   7.800  1.00  0.420          H  
ATOM   5621 3HG2 THR A 369      34.121  -6.108   7.580  1.00  0.420          H  
ATOM   5622  N   ILE A 370      33.916  -8.977  10.921  1.00  0.220          N  
ATOM   5623  CA  ILE A 370      33.298 -10.291  11.083  1.00  0.180          C  
ATOM   5624  C   ILE A 370      32.066 -10.243  11.989  1.00  0.160          C  
ATOM   5625  O   ILE A 370      31.022 -10.815  11.659  1.00  0.160          O  
ATOM   5626  CB  ILE A 370      34.324 -11.302  11.661  1.00  0.270          C  
ATOM   5627  CG1 ILE A 370      35.443 -11.565  10.597  1.00  0.270          C  
ATOM   5628  CG2 ILE A 370      33.614 -12.633  12.107  1.00  0.270          C  
ATOM   5629  CD1 ILE A 370      36.677 -12.277  11.141  1.00  0.270          C  
ATOM   5630  H   ILE A 370      34.843  -8.828  11.326  1.00  0.260          H  
ATOM   5631  HA  ILE A 370      32.983 -10.641  10.102  1.00  0.220          H  
ATOM   5632  HB  ILE A 370      34.812 -10.849  12.530  1.00  0.320          H  
ATOM   5633 1HG1 ILE A 370      35.024 -12.172   9.798  1.00  0.320          H  
ATOM   5634 2HG1 ILE A 370      35.754 -10.614  10.171  1.00  0.320          H  
ATOM   5635 1HG2 ILE A 370      34.339 -13.318  12.525  1.00  0.320          H  
ATOM   5636 2HG2 ILE A 370      32.864 -12.425  12.865  1.00  0.320          H  
ATOM   5637 3HG2 ILE A 370      33.133 -13.096  11.245  1.00  0.320          H  
ATOM   5638 1HD1 ILE A 370      37.398 -12.416  10.336  1.00  0.320          H  
ATOM   5639 2HD1 ILE A 370      37.129 -11.669  11.930  1.00  0.320          H  
ATOM   5640 3HD1 ILE A 370      36.397 -13.231  11.534  1.00  0.320          H  
ATOM   5641  N   ALA A 371      32.186  -9.581  13.143  1.00  0.160          N  
ATOM   5642  CA  ALA A 371      31.088  -9.536  14.100  1.00  0.160          C  
ATOM   5643  C   ALA A 371      29.789  -8.955  13.531  1.00  0.160          C  
ATOM   5644  O   ALA A 371      28.704  -9.473  13.831  1.00  0.150          O  
ATOM   5645  CB  ALA A 371      31.509  -8.713  15.303  1.00  0.220          C  
ATOM   5646  H   ALA A 371      33.091  -9.161  13.385  1.00  0.190          H  
ATOM   5647  HA  ALA A 371      30.886 -10.558  14.418  1.00  0.190          H  
ATOM   5648 1HB  ALA A 371      30.711  -8.709  16.042  1.00  0.270          H  
ATOM   5649 2HB  ALA A 371      32.413  -9.143  15.739  1.00  0.270          H  
ATOM   5650 3HB  ALA A 371      31.711  -7.692  14.982  1.00  0.270          H  
ATOM   5651  N   VAL A 372      29.867  -7.932  12.676  1.00  0.160          N  
ATOM   5652  CA  VAL A 372      28.624  -7.361  12.177  1.00  0.170          C  
ATOM   5653  C   VAL A 372      27.781  -8.353  11.329  1.00  0.160          C  
ATOM   5654  O   VAL A 372      26.607  -8.513  11.662  1.00  0.150          O  
ATOM   5655  CB  VAL A 372      28.903  -5.996  11.494  1.00  0.230          C  
ATOM   5656  CG1 VAL A 372      27.666  -5.485  10.768  1.00  0.230          C  
ATOM   5657  CG2 VAL A 372      29.304  -5.014  12.545  1.00  0.230          C  
ATOM   5658  H   VAL A 372      30.778  -7.506  12.459  1.00  0.190          H  
ATOM   5659  HA  VAL A 372      28.020  -7.116  13.052  1.00  0.200          H  
ATOM   5660  HB  VAL A 372      29.724  -6.073  10.810  1.00  0.280          H  
ATOM   5661 1HG1 VAL A 372      27.886  -4.521  10.320  1.00  0.280          H  
ATOM   5662 2HG1 VAL A 372      27.384  -6.179   9.989  1.00  0.280          H  
ATOM   5663 3HG1 VAL A 372      26.848  -5.379  11.469  1.00  0.280          H  
ATOM   5664 1HG2 VAL A 372      29.506  -4.081  12.058  1.00  0.280          H  
ATOM   5665 2HG2 VAL A 372      28.512  -4.892  13.256  1.00  0.280          H  
ATOM   5666 3HG2 VAL A 372      30.198  -5.361  13.061  1.00  0.280          H  
ATOM   5667  N   PRO A 373      28.272  -8.984  10.228  1.00  0.170          N  
ATOM   5668  CA  PRO A 373      27.590 -10.027   9.471  1.00  0.170          C  
ATOM   5669  C   PRO A 373      27.115 -11.198  10.320  1.00  0.160          C  
ATOM   5670  O   PRO A 373      26.052 -11.753  10.046  1.00  0.160          O  
ATOM   5671  CB  PRO A 373      28.680 -10.506   8.514  1.00  0.260          C  
ATOM   5672  CG  PRO A 373      29.519  -9.318   8.307  1.00  0.260          C  
ATOM   5673  CD  PRO A 373      29.534  -8.618   9.641  1.00  0.260          C  
ATOM   5674  HA  PRO A 373      26.754  -9.581   8.917  1.00  0.200          H  
ATOM   5675 1HB  PRO A 373      29.239 -11.340   8.969  1.00  0.310          H  
ATOM   5676 2HB  PRO A 373      28.230 -10.885   7.586  1.00  0.310          H  
ATOM   5677 1HG  PRO A 373      30.536  -9.614   8.000  1.00  0.310          H  
ATOM   5678 2HG  PRO A 373      29.112  -8.712   7.501  1.00  0.310          H  
ATOM   5679 1HD  PRO A 373      30.320  -8.981  10.249  1.00  0.310          H  
ATOM   5680 2HD  PRO A 373      29.615  -7.584   9.414  1.00  0.310          H  
ATOM   5681  N   VAL A 374      27.852 -11.553  11.386  1.00  0.150          N  
ATOM   5682  CA  VAL A 374      27.389 -12.673  12.202  1.00  0.150          C  
ATOM   5683  C   VAL A 374      26.063 -12.298  12.829  1.00  0.140          C  
ATOM   5684  O   VAL A 374      25.092 -13.066  12.768  1.00  0.130          O  
ATOM   5685  CB  VAL A 374      28.413 -13.062  13.303  1.00  0.210          C  
ATOM   5686  CG1 VAL A 374      27.813 -14.112  14.276  1.00  0.210          C  
ATOM   5687  CG2 VAL A 374      29.649 -13.651  12.662  1.00  0.210          C  
ATOM   5688  H   VAL A 374      28.762 -11.113  11.581  1.00  0.180          H  
ATOM   5689  HA  VAL A 374      27.235 -13.532  11.557  1.00  0.180          H  
ATOM   5690  HB  VAL A 374      28.677 -12.168  13.873  1.00  0.250          H  
ATOM   5691 1HG1 VAL A 374      28.551 -14.363  15.036  1.00  0.250          H  
ATOM   5692 2HG1 VAL A 374      26.926 -13.716  14.762  1.00  0.250          H  
ATOM   5693 3HG1 VAL A 374      27.546 -15.016  13.718  1.00  0.250          H  
ATOM   5694 1HG2 VAL A 374      30.371 -13.904  13.427  1.00  0.250          H  
ATOM   5695 2HG2 VAL A 374      29.381 -14.541  12.111  1.00  0.250          H  
ATOM   5696 3HG2 VAL A 374      30.083 -12.943  11.986  1.00  0.250          H  
ATOM   5697  N   VAL A 375      26.017 -11.122  13.441  1.00  0.140          N  
ATOM   5698  CA  VAL A 375      24.786 -10.693  14.056  1.00  0.130          C  
ATOM   5699  C   VAL A 375      23.696 -10.409  13.040  1.00  0.120          C  
ATOM   5700  O   VAL A 375      22.537 -10.765  13.273  1.00  0.120          O  
ATOM   5701  CB  VAL A 375      24.972  -9.481  14.936  1.00  0.190          C  
ATOM   5702  CG1 VAL A 375      23.588  -9.028  15.412  1.00  0.190          C  
ATOM   5703  CG2 VAL A 375      25.857  -9.842  16.072  1.00  0.190          C  
ATOM   5704  H   VAL A 375      26.867 -10.541  13.476  1.00  0.170          H  
ATOM   5705  HA  VAL A 375      24.442 -11.503  14.700  1.00  0.160          H  
ATOM   5706  HB  VAL A 375      25.440  -8.675  14.382  1.00  0.220          H  
ATOM   5707 1HG1 VAL A 375      23.667  -8.237  16.078  1.00  0.220          H  
ATOM   5708 2HG1 VAL A 375      22.950  -8.724  14.590  1.00  0.220          H  
ATOM   5709 3HG1 VAL A 375      23.138  -9.829  15.912  1.00  0.220          H  
ATOM   5710 1HG2 VAL A 375      25.982  -8.974  16.665  1.00  0.220          H  
ATOM   5711 2HG2 VAL A 375      25.412 -10.641  16.659  1.00  0.220          H  
ATOM   5712 3HG2 VAL A 375      26.829 -10.161  15.693  1.00  0.220          H  
ATOM   5713  N   LEU A 376      24.009  -9.725  11.942  1.00  0.120          N  
ATOM   5714  CA  LEU A 376      22.949  -9.410  11.001  1.00  0.120          C  
ATOM   5715  C   LEU A 376      22.309 -10.701  10.466  1.00  0.120          C  
ATOM   5716  O   LEU A 376      21.082 -10.792  10.342  1.00  0.120          O  
ATOM   5717  CB  LEU A 376      23.511  -8.571   9.839  1.00  0.170          C  
ATOM   5718  CG  LEU A 376      24.004  -7.095  10.170  1.00  0.170          C  
ATOM   5719  CD1 LEU A 376      24.690  -6.552   8.944  1.00  0.170          C  
ATOM   5720  CD2 LEU A 376      22.850  -6.159  10.583  1.00  0.170          C  
ATOM   5721  H   LEU A 376      24.972  -9.412  11.776  1.00  0.140          H  
ATOM   5722  HA  LEU A 376      22.186  -8.840  11.524  1.00  0.140          H  
ATOM   5723 1HB  LEU A 376      24.371  -9.109   9.440  1.00  0.200          H  
ATOM   5724 2HB  LEU A 376      22.765  -8.514   9.053  1.00  0.200          H  
ATOM   5725  HG  LEU A 376      24.717  -7.136  10.980  1.00  0.200          H  
ATOM   5726 1HD1 LEU A 376      25.064  -5.552   9.147  1.00  0.200          H  
ATOM   5727 2HD1 LEU A 376      25.520  -7.206   8.681  1.00  0.200          H  
ATOM   5728 3HD1 LEU A 376      23.984  -6.513   8.120  1.00  0.200          H  
ATOM   5729 1HD2 LEU A 376      23.254  -5.166  10.798  1.00  0.200          H  
ATOM   5730 2HD2 LEU A 376      22.141  -6.071   9.785  1.00  0.200          H  
ATOM   5731 3HD2 LEU A 376      22.353  -6.537  11.472  1.00  0.200          H  
ATOM   5732  N   MET A 377      23.100 -11.736  10.190  1.00  0.130          N  
ATOM   5733  CA  MET A 377      22.458 -12.938   9.703  1.00  0.150          C  
ATOM   5734  C   MET A 377      21.652 -13.606  10.827  1.00  0.140          C  
ATOM   5735  O   MET A 377      20.509 -14.040  10.611  1.00  0.150          O  
ATOM   5736  CB  MET A 377      23.494 -13.866   9.085  1.00  0.200          C  
ATOM   5737  CG  MET A 377      24.120 -13.320   7.779  1.00  0.200          C  
ATOM   5738  SD  MET A 377      22.899 -12.801   6.521  1.00  0.200          S  
ATOM   5739  CE  MET A 377      22.050 -14.300   6.193  1.00  0.200          C  
ATOM   5740  H   MET A 377      24.122 -11.679  10.266  1.00  0.160          H  
ATOM   5741  HA  MET A 377      21.756 -12.661   8.931  1.00  0.180          H  
ATOM   5742 1HB  MET A 377      24.320 -13.979   9.798  1.00  0.240          H  
ATOM   5743 2HB  MET A 377      23.088 -14.851   8.910  1.00  0.240          H  
ATOM   5744 1HG  MET A 377      24.744 -12.462   8.018  1.00  0.240          H  
ATOM   5745 2HG  MET A 377      24.760 -14.087   7.340  1.00  0.240          H  
ATOM   5746 1HE  MET A 377      21.289 -14.133   5.458  1.00  0.240          H  
ATOM   5747 2HE  MET A 377      22.753 -15.054   5.833  1.00  0.240          H  
ATOM   5748 3HE  MET A 377      21.586 -14.632   7.096  1.00  0.240          H  
ATOM   5749  N   GLY A 378      22.184 -13.581  12.058  1.00  0.130          N  
ATOM   5750  CA  GLY A 378      21.474 -14.129  13.202  1.00  0.130          C  
ATOM   5751  C   GLY A 378      20.144 -13.396  13.420  1.00  0.130          C  
ATOM   5752  O   GLY A 378      19.155 -14.003  13.838  1.00  0.130          O  
ATOM   5753  H   GLY A 378      23.133 -13.224  12.211  1.00  0.160          H  
ATOM   5754 1HA  GLY A 378      21.299 -15.193  13.046  1.00  0.160          H  
ATOM   5755 2HA  GLY A 378      22.103 -14.029  14.088  1.00  0.160          H  
ATOM   5756  N   THR A 379      20.125 -12.090  13.138  1.00  0.130          N  
ATOM   5757  CA  THR A 379      18.942 -11.259  13.296  1.00  0.130          C  
ATOM   5758  C   THR A 379      17.865 -11.758  12.334  1.00  0.130          C  
ATOM   5759  O   THR A 379      16.701 -11.881  12.724  1.00  0.130          O  
ATOM   5760  CB  THR A 379      19.272  -9.774  13.081  1.00  0.180          C  
ATOM   5761  OG1 THR A 379      20.285  -9.373  14.024  1.00  0.180          O  
ATOM   5762  CG2 THR A 379      18.018  -8.927  13.341  1.00  0.180          C  
ATOM   5763  H   THR A 379      20.999 -11.649  12.860  1.00  0.160          H  
ATOM   5764  HA  THR A 379      18.568 -11.372  14.312  1.00  0.160          H  
ATOM   5765  HB  THR A 379      19.627  -9.622  12.091  1.00  0.220          H  
ATOM   5766  HG1 THR A 379      21.125  -9.838  13.809  1.00  0.220          H  
ATOM   5767 1HG2 THR A 379      18.258  -7.876  13.210  1.00  0.220          H  
ATOM   5768 2HG2 THR A 379      17.227  -9.204  12.646  1.00  0.220          H  
ATOM   5769 3HG2 THR A 379      17.678  -9.090  14.356  1.00  0.220          H  
ATOM   5770  N   PHE A 380      18.240 -12.071  11.079  1.00  0.130          N  
ATOM   5771  CA  PHE A 380      17.255 -12.606  10.134  1.00  0.140          C  
ATOM   5772  C   PHE A 380      16.649 -13.900  10.681  1.00  0.140          C  
ATOM   5773  O   PHE A 380      15.438 -14.113  10.556  1.00  0.150          O  
ATOM   5774  CB  PHE A 380      17.842 -12.870   8.745  1.00  0.190          C  
ATOM   5775  CG  PHE A 380      18.034 -11.641   7.868  1.00  0.190          C  
ATOM   5776  CD1 PHE A 380      19.293 -11.308   7.395  1.00  0.190          C  
ATOM   5777  CD2 PHE A 380      16.950 -10.832   7.494  1.00  0.190          C  
ATOM   5778  CE1 PHE A 380      19.483 -10.222   6.567  1.00  0.190          C  
ATOM   5779  CE2 PHE A 380      17.141  -9.737   6.670  1.00  0.190          C  
ATOM   5780  CZ  PHE A 380      18.407  -9.437   6.203  1.00  0.190          C  
ATOM   5781  H   PHE A 380      19.206 -11.873  10.788  1.00  0.160          H  
ATOM   5782  HA  PHE A 380      16.457 -11.881  10.029  1.00  0.170          H  
ATOM   5783 1HB  PHE A 380      18.812 -13.358   8.855  1.00  0.230          H  
ATOM   5784 2HB  PHE A 380      17.200 -13.568   8.210  1.00  0.230          H  
ATOM   5785  HD1 PHE A 380      20.136 -11.920   7.668  1.00  0.230          H  
ATOM   5786  HD2 PHE A 380      15.947 -11.073   7.851  1.00  0.230          H  
ATOM   5787  HE1 PHE A 380      20.484  -9.987   6.202  1.00  0.230          H  
ATOM   5788  HE2 PHE A 380      16.298  -9.112   6.380  1.00  0.230          H  
ATOM   5789  HZ  PHE A 380      18.560  -8.583   5.552  1.00  0.230          H  
ATOM   5790  N   SER A 381      17.479 -14.750  11.298  1.00  0.140          N  
ATOM   5791  CA  SER A 381      16.985 -15.992  11.904  1.00  0.140          C  
ATOM   5792  C   SER A 381      15.943 -15.709  12.984  1.00  0.130          C  
ATOM   5793  O   SER A 381      14.886 -16.351  13.022  1.00  0.130          O  
ATOM   5794  CB  SER A 381      18.103 -16.800  12.519  1.00  0.200          C  
ATOM   5795  OG  SER A 381      17.589 -17.945  13.122  1.00  0.200          O  
ATOM   5796  H   SER A 381      18.481 -14.525  11.301  1.00  0.170          H  
ATOM   5797  HA  SER A 381      16.515 -16.590  11.132  1.00  0.170          H  
ATOM   5798 1HB  SER A 381      18.823 -17.074  11.758  1.00  0.240          H  
ATOM   5799 2HB  SER A 381      18.619 -16.222  13.253  1.00  0.240          H  
ATOM   5800  HG  SER A 381      18.340 -18.399  13.506  1.00  0.240          H  
ATOM   5801  N   VAL A 382      16.225 -14.730  13.851  1.00  0.120          N  
ATOM   5802  CA  VAL A 382      15.285 -14.368  14.907  1.00  0.120          C  
ATOM   5803  C   VAL A 382      13.972 -13.858  14.317  1.00  0.110          C  
ATOM   5804  O   VAL A 382      12.893 -14.236  14.779  1.00  0.110          O  
ATOM   5805  CB  VAL A 382      15.873 -13.290  15.846  1.00  0.170          C  
ATOM   5806  CG1 VAL A 382      14.791 -12.803  16.808  1.00  0.170          C  
ATOM   5807  CG2 VAL A 382      17.051 -13.874  16.624  1.00  0.170          C  
ATOM   5808  H   VAL A 382      17.149 -14.287  13.785  1.00  0.140          H  
ATOM   5809  HA  VAL A 382      15.076 -15.258  15.498  1.00  0.140          H  
ATOM   5810  HB  VAL A 382      16.215 -12.439  15.254  1.00  0.200          H  
ATOM   5811 1HG1 VAL A 382      15.193 -12.060  17.475  1.00  0.200          H  
ATOM   5812 2HG1 VAL A 382      13.952 -12.367  16.268  1.00  0.200          H  
ATOM   5813 3HG1 VAL A 382      14.447 -13.655  17.388  1.00  0.200          H  
ATOM   5814 1HG2 VAL A 382      17.471 -13.113  17.282  1.00  0.200          H  
ATOM   5815 2HG2 VAL A 382      16.710 -14.719  17.217  1.00  0.200          H  
ATOM   5816 3HG2 VAL A 382      17.815 -14.209  15.931  1.00  0.200          H  
ATOM   5817  N   LEU A 383      14.054 -12.996  13.311  1.00  0.110          N  
ATOM   5818  CA  LEU A 383      12.855 -12.459  12.707  1.00  0.110          C  
ATOM   5819  C   LEU A 383      12.021 -13.574  12.108  1.00  0.110          C  
ATOM   5820  O   LEU A 383      10.800 -13.590  12.275  1.00  0.110          O  
ATOM   5821  CB  LEU A 383      13.266 -11.465  11.626  1.00  0.150          C  
ATOM   5822  CG  LEU A 383      13.923 -10.168  12.129  1.00  0.150          C  
ATOM   5823  CD1 LEU A 383      14.483  -9.433  10.947  1.00  0.150          C  
ATOM   5824  CD2 LEU A 383      12.909  -9.306  12.861  1.00  0.150          C  
ATOM   5825  H   LEU A 383      14.979 -12.695  12.984  1.00  0.130          H  
ATOM   5826  HA  LEU A 383      12.263 -11.976  13.476  1.00  0.130          H  
ATOM   5827 1HB  LEU A 383      13.988 -11.960  10.979  1.00  0.180          H  
ATOM   5828 2HB  LEU A 383      12.399 -11.211  11.021  1.00  0.180          H  
ATOM   5829  HG  LEU A 383      14.737 -10.402  12.808  1.00  0.180          H  
ATOM   5830 1HD1 LEU A 383      14.952  -8.520  11.277  1.00  0.180          H  
ATOM   5831 2HD1 LEU A 383      15.215 -10.045  10.442  1.00  0.180          H  
ATOM   5832 3HD1 LEU A 383      13.671  -9.206  10.270  1.00  0.180          H  
ATOM   5833 1HD2 LEU A 383      13.399  -8.407  13.188  1.00  0.180          H  
ATOM   5834 2HD2 LEU A 383      12.095  -9.049  12.192  1.00  0.180          H  
ATOM   5835 3HD2 LEU A 383      12.512  -9.820  13.728  1.00  0.180          H  
ATOM   5836  N   TYR A 384      12.677 -14.533  11.456  1.00  0.120          N  
ATOM   5837  CA  TYR A 384      12.003 -15.681  10.875  1.00  0.120          C  
ATOM   5838  C   TYR A 384      11.273 -16.447  11.969  1.00  0.120          C  
ATOM   5839  O   TYR A 384      10.069 -16.706  11.876  1.00  0.120          O  
ATOM   5840  CB  TYR A 384      13.028 -16.536  10.125  1.00  0.170          C  
ATOM   5841  CG  TYR A 384      12.515 -17.775   9.484  1.00  0.170          C  
ATOM   5842  CD1 TYR A 384      11.804 -17.698   8.301  1.00  0.170          C  
ATOM   5843  CD2 TYR A 384      12.776 -18.999  10.055  1.00  0.170          C  
ATOM   5844  CE1 TYR A 384      11.344 -18.825   7.696  1.00  0.170          C  
ATOM   5845  CE2 TYR A 384      12.317 -20.145   9.446  1.00  0.170          C  
ATOM   5846  CZ  TYR A 384      11.598 -20.060   8.270  1.00  0.170          C  
ATOM   5847  OH  TYR A 384      11.134 -21.204   7.663  1.00  0.170          O  
ATOM   5848  H   TYR A 384      13.687 -14.440  11.317  1.00  0.140          H  
ATOM   5849  HA  TYR A 384      11.251 -15.329  10.173  1.00  0.140          H  
ATOM   5850 1HB  TYR A 384      13.481 -15.928   9.361  1.00  0.200          H  
ATOM   5851 2HB  TYR A 384      13.821 -16.819  10.804  1.00  0.200          H  
ATOM   5852  HD1 TYR A 384      11.603 -16.748   7.853  1.00  0.200          H  
ATOM   5853  HD2 TYR A 384      13.343 -19.059  10.986  1.00  0.200          H  
ATOM   5854  HE1 TYR A 384      10.780 -18.748   6.767  1.00  0.200          H  
ATOM   5855  HE2 TYR A 384      12.517 -21.118   9.894  1.00  0.200          H  
ATOM   5856  HH  TYR A 384      10.588 -20.970   6.907  1.00  0.200          H  
ATOM   5857  N   ALA A 385      11.987 -16.739  13.061  1.00  0.120          N  
ATOM   5858  CA  ALA A 385      11.447 -17.479  14.194  1.00  0.130          C  
ATOM   5859  C   ALA A 385      10.220 -16.802  14.794  1.00  0.120          C  
ATOM   5860  O   ALA A 385       9.297 -17.474  15.260  1.00  0.130          O  
ATOM   5861  CB  ALA A 385      12.506 -17.617  15.273  1.00  0.180          C  
ATOM   5862  H   ALA A 385      12.979 -16.481  13.081  1.00  0.140          H  
ATOM   5863  HA  ALA A 385      11.155 -18.466  13.839  1.00  0.160          H  
ATOM   5864 1HB  ALA A 385      12.108 -18.195  16.102  1.00  0.210          H  
ATOM   5865 2HB  ALA A 385      13.380 -18.120  14.857  1.00  0.210          H  
ATOM   5866 3HB  ALA A 385      12.791 -16.627  15.625  1.00  0.210          H  
ATOM   5867  N   PHE A 386      10.190 -15.475  14.771  1.00  0.120          N  
ATOM   5868  CA  PHE A 386       9.081 -14.738  15.341  1.00  0.120          C  
ATOM   5869  C   PHE A 386       8.020 -14.309  14.311  1.00  0.120          C  
ATOM   5870  O   PHE A 386       7.111 -13.545  14.647  1.00  0.120          O  
ATOM   5871  CB  PHE A 386       9.623 -13.524  16.083  1.00  0.170          C  
ATOM   5872  CG  PHE A 386      10.525 -13.827  17.272  1.00  0.170          C  
ATOM   5873  CD1 PHE A 386      10.591 -15.085  17.901  1.00  0.170          C  
ATOM   5874  CD2 PHE A 386      11.314 -12.824  17.767  1.00  0.170          C  
ATOM   5875  CE1 PHE A 386      11.425 -15.291  18.973  1.00  0.170          C  
ATOM   5876  CE2 PHE A 386      12.144 -13.034  18.849  1.00  0.170          C  
ATOM   5877  CZ  PHE A 386      12.200 -14.265  19.449  1.00  0.170          C  
ATOM   5878  H   PHE A 386      11.008 -14.960  14.423  1.00  0.140          H  
ATOM   5879  HA  PHE A 386       8.570 -15.382  16.051  1.00  0.140          H  
ATOM   5880 1HB  PHE A 386      10.207 -12.932  15.383  1.00  0.200          H  
ATOM   5881 2HB  PHE A 386       8.798 -12.921  16.430  1.00  0.200          H  
ATOM   5882  HD1 PHE A 386       9.990 -15.916  17.551  1.00  0.200          H  
ATOM   5883  HD2 PHE A 386      11.278 -11.851  17.288  1.00  0.200          H  
ATOM   5884  HE1 PHE A 386      11.467 -16.271  19.446  1.00  0.200          H  
ATOM   5885  HE2 PHE A 386      12.764 -12.222  19.226  1.00  0.200          H  
ATOM   5886  HZ  PHE A 386      12.860 -14.429  20.301  1.00  0.200          H  
ATOM   5887  N   GLY A 387       8.107 -14.819  13.075  1.00  0.120          N  
ATOM   5888  CA  GLY A 387       7.116 -14.535  12.037  1.00  0.120          C  
ATOM   5889  C   GLY A 387       7.210 -13.193  11.296  1.00  0.110          C  
ATOM   5890  O   GLY A 387       6.210 -12.745  10.727  1.00  0.110          O  
ATOM   5891  H   GLY A 387       8.881 -15.447  12.836  1.00  0.140          H  
ATOM   5892 1HA  GLY A 387       7.175 -15.336  11.299  1.00  0.140          H  
ATOM   5893 2HA  GLY A 387       6.127 -14.616  12.482  1.00  0.140          H  
ATOM   5894  N   TYR A 388       8.369 -12.540  11.297  1.00  0.100          N  
ATOM   5895  CA  TYR A 388       8.504 -11.253  10.625  1.00  0.110          C  
ATOM   5896  C   TYR A 388       9.130 -11.391   9.243  1.00  0.110          C  
ATOM   5897  O   TYR A 388      10.033 -12.195   9.030  1.00  0.110          O  
ATOM   5898  CB  TYR A 388       9.340 -10.304  11.470  1.00  0.150          C  
ATOM   5899  CG  TYR A 388       8.674  -9.837  12.733  1.00  0.150          C  
ATOM   5900  CD1 TYR A 388       8.804 -10.584  13.879  1.00  0.150          C  
ATOM   5901  CD2 TYR A 388       7.940  -8.651  12.749  1.00  0.150          C  
ATOM   5902  CE1 TYR A 388       8.195 -10.167  15.045  1.00  0.150          C  
ATOM   5903  CE2 TYR A 388       7.333  -8.225  13.913  1.00  0.150          C  
ATOM   5904  CZ  TYR A 388       7.457  -8.985  15.061  1.00  0.150          C  
ATOM   5905  OH  TYR A 388       6.855  -8.579  16.230  1.00  0.150          O  
ATOM   5906  H   TYR A 388       9.189 -12.941  11.752  1.00  0.120          H  
ATOM   5907  HA  TYR A 388       7.512 -10.821  10.498  1.00  0.130          H  
ATOM   5908 1HB  TYR A 388      10.262 -10.794  11.743  1.00  0.180          H  
ATOM   5909 2HB  TYR A 388       9.582  -9.451  10.872  1.00  0.180          H  
ATOM   5910  HD1 TYR A 388       9.380 -11.504  13.855  1.00  0.180          H  
ATOM   5911  HD2 TYR A 388       7.842  -8.059  11.843  1.00  0.180          H  
ATOM   5912  HE1 TYR A 388       8.291 -10.758  15.948  1.00  0.180          H  
ATOM   5913  HE2 TYR A 388       6.758  -7.297  13.925  1.00  0.180          H  
ATOM   5914  HH  TYR A 388       6.987  -9.252  16.904  1.00  0.180          H  
ATOM   5915  N   SER A 389       8.624 -10.604   8.299  1.00  0.110          N  
ATOM   5916  CA  SER A 389       9.105 -10.556   6.922  1.00  0.110          C  
ATOM   5917  C   SER A 389      10.293  -9.622   6.698  1.00  0.120          C  
ATOM   5918  O   SER A 389      10.649  -8.792   7.555  1.00  0.130          O  
ATOM   5919  CB  SER A 389       7.941 -10.168   6.002  1.00  0.150          C  
ATOM   5920  OG  SER A 389       7.451  -8.860   6.262  1.00  0.150          O  
ATOM   5921  H   SER A 389       7.871  -9.976   8.548  1.00  0.130          H  
ATOM   5922  HA  SER A 389       9.426 -11.562   6.644  1.00  0.130          H  
ATOM   5923 1HB  SER A 389       8.265 -10.229   4.958  1.00  0.180          H  
ATOM   5924 2HB  SER A 389       7.133 -10.881   6.129  1.00  0.180          H  
ATOM   5925  HG  SER A 389       6.645  -8.751   5.677  1.00  0.180          H  
ATOM   5926  N   VAL A 390      10.903  -9.763   5.523  1.00  0.130          N  
ATOM   5927  CA  VAL A 390      11.932  -8.844   5.102  1.00  0.130          C  
ATOM   5928  C   VAL A 390      11.192  -7.756   4.385  1.00  0.120          C  
ATOM   5929  O   VAL A 390      10.375  -8.030   3.514  1.00  0.120          O  
ATOM   5930  CB  VAL A 390      12.956  -9.499   4.175  1.00  0.180          C  
ATOM   5931  CG1 VAL A 390      13.989  -8.460   3.671  1.00  0.180          C  
ATOM   5932  CG2 VAL A 390      13.636 -10.613   4.915  1.00  0.180          C  
ATOM   5933  H   VAL A 390      10.583 -10.488   4.868  1.00  0.160          H  
ATOM   5934  HA  VAL A 390      12.440  -8.429   5.973  1.00  0.160          H  
ATOM   5935  HB  VAL A 390      12.443  -9.890   3.337  1.00  0.220          H  
ATOM   5936 1HG1 VAL A 390      14.701  -8.947   3.005  1.00  0.220          H  
ATOM   5937 2HG1 VAL A 390      13.488  -7.659   3.124  1.00  0.220          H  
ATOM   5938 3HG1 VAL A 390      14.522  -8.037   4.521  1.00  0.220          H  
ATOM   5939 1HG2 VAL A 390      14.353 -11.117   4.263  1.00  0.220          H  
ATOM   5940 2HG2 VAL A 390      14.151 -10.211   5.782  1.00  0.220          H  
ATOM   5941 3HG2 VAL A 390      12.885 -11.314   5.238  1.00  0.220          H  
ATOM   5942  N   ASN A 391      11.424  -6.545   4.790  1.00  0.120          N  
ATOM   5943  CA  ASN A 391      10.736  -5.416   4.225  1.00  0.120          C  
ATOM   5944  C   ASN A 391      11.607  -4.196   4.411  1.00  0.130          C  
ATOM   5945  O   ASN A 391      12.691  -4.302   4.987  1.00  0.140          O  
ATOM   5946  CB  ASN A 391       9.340  -5.318   4.833  1.00  0.170          C  
ATOM   5947  CG  ASN A 391       9.340  -5.155   6.289  1.00  0.170          C  
ATOM   5948  OD1 ASN A 391       9.900  -4.158   6.803  1.00  0.170          O  
ATOM   5949  ND2 ASN A 391       8.722  -6.111   6.984  1.00  0.170          N  
ATOM   5950  H   ASN A 391      12.106  -6.412   5.514  1.00  0.140          H  
ATOM   5951  HA  ASN A 391      10.634  -5.574   3.161  1.00  0.140          H  
ATOM   5952 1HB  ASN A 391       8.815  -4.509   4.411  1.00  0.200          H  
ATOM   5953 2HB  ASN A 391       8.776  -6.218   4.590  1.00  0.200          H  
ATOM   5954 1HD2 ASN A 391       8.678  -6.097   8.004  1.00  0.200          H  
ATOM   5955 2HD2 ASN A 391       8.293  -6.899   6.510  1.00  0.200          H  
ATOM   5956  N   THR A 392      11.149  -3.035   3.967  1.00  0.130          N  
ATOM   5957  CA  THR A 392      11.980  -1.855   4.046  1.00  0.170          C  
ATOM   5958  C   THR A 392      12.273  -1.430   5.473  1.00  0.100          C  
ATOM   5959  O   THR A 392      13.335  -0.871   5.733  1.00  0.180          O  
ATOM   5960  CB  THR A 392      11.362  -0.677   3.252  1.00  0.220          C  
ATOM   5961  OG1 THR A 392      12.385   0.279   2.961  1.00  0.220          O  
ATOM   5962  CG2 THR A 392      10.278   0.034   4.046  1.00  0.220          C  
ATOM   5963  H   THR A 392      10.221  -2.961   3.541  1.00  0.160          H  
ATOM   5964  HA  THR A 392      12.933  -2.089   3.574  1.00  0.200          H  
ATOM   5965  HB  THR A 392      10.933  -1.060   2.324  1.00  0.270          H  
ATOM   5966  HG1 THR A 392      12.999  -0.100   2.324  1.00  0.270          H  
ATOM   5967 1HG2 THR A 392       9.884   0.840   3.437  1.00  0.270          H  
ATOM   5968 2HG2 THR A 392       9.481  -0.651   4.296  1.00  0.270          H  
ATOM   5969 3HG2 THR A 392      10.689   0.447   4.953  1.00  0.270          H  
ATOM   5970  N   LEU A 393      11.382  -1.734   6.416  1.00  0.170          N  
ATOM   5971  CA  LEU A 393      11.562  -1.251   7.764  1.00  0.120          C  
ATOM   5972  C   LEU A 393      12.562  -2.175   8.420  1.00  0.110          C  
ATOM   5973  O   LEU A 393      13.465  -1.728   9.138  1.00  0.120          O  
ATOM   5974  CB  LEU A 393      10.268  -1.397   8.503  1.00  0.190          C  
ATOM   5975  CG  LEU A 393       9.058  -0.754   7.895  1.00  0.190          C  
ATOM   5976  CD1 LEU A 393       7.976  -1.162   8.734  1.00  0.190          C  
ATOM   5977  CD2 LEU A 393       9.155   0.752   7.763  1.00  0.190          C  
ATOM   5978  H   LEU A 393      10.560  -2.298   6.208  1.00  0.200          H  
ATOM   5979  HA  LEU A 393      11.937  -0.230   7.762  1.00  0.140          H  
ATOM   5980 1HB  LEU A 393      10.060  -2.422   8.600  1.00  0.230          H  
ATOM   5981 2HB  LEU A 393      10.397  -0.989   9.506  1.00  0.230          H  
ATOM   5982  HG  LEU A 393       8.888  -1.175   6.905  1.00  0.230          H  
ATOM   5983 1HD1 LEU A 393       7.089  -0.794   8.338  1.00  0.230          H  
ATOM   5984 2HD1 LEU A 393       7.930  -2.245   8.781  1.00  0.230          H  
ATOM   5985 3HD1 LEU A 393       8.139  -0.767   9.732  1.00  0.230          H  
ATOM   5986 1HD2 LEU A 393       8.240   1.136   7.345  1.00  0.230          H  
ATOM   5987 2HD2 LEU A 393       9.287   1.181   8.695  1.00  0.230          H  
ATOM   5988 3HD2 LEU A 393       9.982   1.012   7.122  1.00  0.230          H  
ATOM   5989  N   THR A 394      12.425  -3.477   8.113  1.00  0.120          N  
ATOM   5990  CA  THR A 394      13.316  -4.497   8.634  1.00  0.120          C  
ATOM   5991  C   THR A 394      14.706  -4.142   8.191  1.00  0.110          C  
ATOM   5992  O   THR A 394      15.632  -4.105   8.996  1.00  0.110          O  
ATOM   5993  CB  THR A 394      13.037  -5.922   8.045  1.00  0.170          C  
ATOM   5994  OG1 THR A 394      11.712  -6.366   8.369  1.00  0.170          O  
ATOM   5995  CG2 THR A 394      14.028  -6.900   8.616  1.00  0.170          C  
ATOM   5996  H   THR A 394      11.629  -3.764   7.546  1.00  0.140          H  
ATOM   5997  HA  THR A 394      13.275  -4.511   9.724  1.00  0.140          H  
ATOM   5998  HB  THR A 394      13.150  -5.898   6.976  1.00  0.200          H  
ATOM   5999  HG1 THR A 394      11.484  -7.264   7.960  1.00  0.200          H  
ATOM   6000 1HG2 THR A 394      13.831  -7.887   8.204  1.00  0.200          H  
ATOM   6001 2HG2 THR A 394      15.047  -6.612   8.370  1.00  0.200          H  
ATOM   6002 3HG2 THR A 394      13.908  -6.914   9.696  1.00  0.200          H  
ATOM   6003  N   MET A 395      14.852  -3.866   6.897  1.00  0.120          N  
ATOM   6004  CA  MET A 395      16.145  -3.578   6.345  1.00  0.130          C  
ATOM   6005  C   MET A 395      16.731  -2.280   6.864  1.00  0.120          C  
ATOM   6006  O   MET A 395      17.942  -2.217   7.087  1.00  0.130          O  
ATOM   6007  CB  MET A 395      16.069  -3.587   4.851  1.00  0.180          C  
ATOM   6008  CG  MET A 395      15.818  -4.970   4.231  1.00  0.180          C  
ATOM   6009  SD  MET A 395      17.039  -6.201   4.685  1.00  0.180          S  
ATOM   6010  CE  MET A 395      18.522  -5.541   3.984  1.00  0.180          C  
ATOM   6011  H   MET A 395      14.039  -3.894   6.279  1.00  0.140          H  
ATOM   6012  HA  MET A 395      16.818  -4.373   6.649  1.00  0.160          H  
ATOM   6013 1HB  MET A 395      15.260  -2.925   4.538  1.00  0.210          H  
ATOM   6014 2HB  MET A 395      16.980  -3.194   4.471  1.00  0.210          H  
ATOM   6015 1HG  MET A 395      14.852  -5.332   4.556  1.00  0.210          H  
ATOM   6016 2HG  MET A 395      15.791  -4.892   3.148  1.00  0.210          H  
ATOM   6017 1HE  MET A 395      19.327  -6.237   4.156  1.00  0.210          H  
ATOM   6018 2HE  MET A 395      18.384  -5.407   2.926  1.00  0.210          H  
ATOM   6019 3HE  MET A 395      18.768  -4.582   4.440  1.00  0.210          H  
ATOM   6020  N   PHE A 396      15.915  -1.240   7.083  1.00  0.120          N  
ATOM   6021  CA  PHE A 396      16.484  -0.039   7.664  1.00  0.120          C  
ATOM   6022  C   PHE A 396      16.997  -0.323   9.045  1.00  0.120          C  
ATOM   6023  O   PHE A 396      18.058   0.174   9.421  1.00  0.140          O  
ATOM   6024  CB  PHE A 396      15.499   1.110   7.760  1.00  0.170          C  
ATOM   6025  CG  PHE A 396      15.375   1.897   6.553  1.00  0.170          C  
ATOM   6026  CD1 PHE A 396      14.179   2.006   5.889  1.00  0.170          C  
ATOM   6027  CD2 PHE A 396      16.483   2.558   6.063  1.00  0.170          C  
ATOM   6028  CE1 PHE A 396      14.086   2.763   4.762  1.00  0.170          C  
ATOM   6029  CE2 PHE A 396      16.389   3.303   4.958  1.00  0.170          C  
ATOM   6030  CZ  PHE A 396      15.183   3.408   4.304  1.00  0.170          C  
ATOM   6031  H   PHE A 396      14.928  -1.260   6.808  1.00  0.140          H  
ATOM   6032  HA  PHE A 396      17.325   0.266   7.047  1.00  0.140          H  
ATOM   6033 1HB  PHE A 396      14.518   0.692   7.980  1.00  0.200          H  
ATOM   6034 2HB  PHE A 396      15.776   1.771   8.579  1.00  0.200          H  
ATOM   6035  HD1 PHE A 396      13.302   1.486   6.265  1.00  0.200          H  
ATOM   6036  HD2 PHE A 396      17.443   2.486   6.580  1.00  0.200          H  
ATOM   6037  HE1 PHE A 396      13.138   2.846   4.232  1.00  0.200          H  
ATOM   6038  HE2 PHE A 396      17.273   3.813   4.593  1.00  0.200          H  
ATOM   6039  HZ  PHE A 396      15.108   3.994   3.415  1.00  0.200          H  
ATOM   6040  N   ALA A 397      16.245  -1.101   9.822  1.00  0.120          N  
ATOM   6041  CA  ALA A 397      16.685  -1.459  11.149  1.00  0.140          C  
ATOM   6042  C   ALA A 397      18.003  -2.223  11.078  1.00  0.160          C  
ATOM   6043  O   ALA A 397      18.903  -1.968  11.877  1.00  0.180          O  
ATOM   6044  CB  ALA A 397      15.636  -2.288  11.820  1.00  0.190          C  
ATOM   6045  H   ALA A 397      15.333  -1.433   9.484  1.00  0.140          H  
ATOM   6046  HA  ALA A 397      16.849  -0.548  11.723  1.00  0.170          H  
ATOM   6047 1HB  ALA A 397      15.966  -2.560  12.790  1.00  0.230          H  
ATOM   6048 2HB  ALA A 397      14.720  -1.746  11.881  1.00  0.230          H  
ATOM   6049 3HB  ALA A 397      15.476  -3.164  11.238  1.00  0.230          H  
ATOM   6050  N   MET A 398      18.158  -3.101  10.074  1.00  0.160          N  
ATOM   6051  CA  MET A 398      19.396  -3.860   9.901  1.00  0.180          C  
ATOM   6052  C   MET A 398      20.569  -2.905   9.650  1.00  0.160          C  
ATOM   6053  O   MET A 398      21.673  -3.135  10.144  1.00  0.200          O  
ATOM   6054  CB  MET A 398      19.264  -4.846   8.725  1.00  0.240          C  
ATOM   6055  CG  MET A 398      18.250  -5.987   8.948  1.00  0.240          C  
ATOM   6056  SD  MET A 398      18.632  -7.036  10.278  1.00  0.240          S  
ATOM   6057  CE  MET A 398      19.790  -8.023   9.494  1.00  0.240          C  
ATOM   6058  H   MET A 398      17.348  -3.297   9.477  1.00  0.190          H  
ATOM   6059  HA  MET A 398      19.598  -4.412  10.817  1.00  0.220          H  
ATOM   6060 1HB  MET A 398      18.962  -4.309   7.841  1.00  0.290          H  
ATOM   6061 2HB  MET A 398      20.231  -5.273   8.509  1.00  0.290          H  
ATOM   6062 1HG  MET A 398      17.308  -5.595   9.138  1.00  0.290          H  
ATOM   6063 2HG  MET A 398      18.181  -6.590   8.040  1.00  0.290          H  
ATOM   6064 1HE  MET A 398      20.151  -8.710  10.177  1.00  0.290          H  
ATOM   6065 2HE  MET A 398      19.318  -8.536   8.693  1.00  0.290          H  
ATOM   6066 3HE  MET A 398      20.594  -7.444   9.113  1.00  0.290          H  
ATOM   6067  N   VAL A 399      20.331  -1.832   8.877  1.00  0.120          N  
ATOM   6068  CA  VAL A 399      21.384  -0.853   8.602  1.00  0.120          C  
ATOM   6069  C   VAL A 399      21.683  -0.019   9.845  1.00  0.130          C  
ATOM   6070  O   VAL A 399      22.837   0.175  10.210  1.00  0.130          O  
ATOM   6071  CB  VAL A 399      21.019   0.112   7.432  1.00  0.170          C  
ATOM   6072  CG1 VAL A 399      22.108   1.213   7.291  1.00  0.170          C  
ATOM   6073  CG2 VAL A 399      20.900  -0.641   6.100  1.00  0.170          C  
ATOM   6074  H   VAL A 399      19.402  -1.745   8.450  1.00  0.140          H  
ATOM   6075  HA  VAL A 399      22.289  -1.385   8.341  1.00  0.140          H  
ATOM   6076  HB  VAL A 399      20.064   0.593   7.660  1.00  0.200          H  
ATOM   6077 1HG1 VAL A 399      21.836   1.875   6.480  1.00  0.200          H  
ATOM   6078 2HG1 VAL A 399      22.197   1.794   8.207  1.00  0.200          H  
ATOM   6079 3HG1 VAL A 399      23.070   0.747   7.065  1.00  0.200          H  
ATOM   6080 1HG2 VAL A 399      20.629   0.061   5.311  1.00  0.200          H  
ATOM   6081 2HG2 VAL A 399      21.841  -1.093   5.853  1.00  0.200          H  
ATOM   6082 3HG2 VAL A 399      20.136  -1.411   6.176  1.00  0.200          H  
ATOM   6083  N   LEU A 400      20.656   0.498  10.507  1.00  0.130          N  
ATOM   6084  CA  LEU A 400      20.868   1.328  11.685  1.00  0.130          C  
ATOM   6085  C   LEU A 400      21.539   0.556  12.800  1.00  0.130          C  
ATOM   6086  O   LEU A 400      22.447   1.069  13.466  1.00  0.130          O  
ATOM   6087  CB  LEU A 400      19.539   1.914  12.156  1.00  0.180          C  
ATOM   6088  CG  LEU A 400      18.909   2.990  11.239  1.00  0.180          C  
ATOM   6089  CD1 LEU A 400      17.510   3.322  11.760  1.00  0.180          C  
ATOM   6090  CD2 LEU A 400      19.797   4.238  11.231  1.00  0.180          C  
ATOM   6091  H   LEU A 400      19.708   0.312  10.178  1.00  0.160          H  
ATOM   6092  HA  LEU A 400      21.545   2.125  11.414  1.00  0.160          H  
ATOM   6093 1HB  LEU A 400      18.824   1.093  12.233  1.00  0.220          H  
ATOM   6094 2HB  LEU A 400      19.668   2.336  13.143  1.00  0.220          H  
ATOM   6095  HG  LEU A 400      18.811   2.603  10.222  1.00  0.220          H  
ATOM   6096 1HD1 LEU A 400      17.046   4.076  11.124  1.00  0.220          H  
ATOM   6097 2HD1 LEU A 400      16.898   2.419  11.754  1.00  0.220          H  
ATOM   6098 3HD1 LEU A 400      17.585   3.702  12.777  1.00  0.220          H  
ATOM   6099 1HD2 LEU A 400      19.343   4.982  10.608  1.00  0.220          H  
ATOM   6100 2HD2 LEU A 400      19.880   4.613  12.251  1.00  0.220          H  
ATOM   6101 3HD2 LEU A 400      20.782   4.028  10.845  1.00  0.220          H  
ATOM   6102  N   ALA A 401      21.192  -0.727  12.919  1.00  0.120          N  
ATOM   6103  CA  ALA A 401      21.748  -1.624  13.906  1.00  0.120          C  
ATOM   6104  C   ALA A 401      23.254  -1.723  13.762  1.00  0.120          C  
ATOM   6105  O   ALA A 401      23.920  -2.027  14.745  1.00  0.120          O  
ATOM   6106  CB  ALA A 401      21.141  -3.010  13.790  1.00  0.170          C  
ATOM   6107  H   ALA A 401      20.442  -1.095  12.333  1.00  0.140          H  
ATOM   6108  HA  ALA A 401      21.523  -1.221  14.892  1.00  0.140          H  
ATOM   6109 1HB  ALA A 401      21.564  -3.655  14.557  1.00  0.200          H  
ATOM   6110 2HB  ALA A 401      20.060  -2.949  13.920  1.00  0.200          H  
ATOM   6111 3HB  ALA A 401      21.366  -3.418  12.802  1.00  0.200          H  
ATOM   6112  N   ILE A 402      23.819  -1.457  12.572  1.00  0.130          N  
ATOM   6113  CA  ILE A 402      25.251  -1.579  12.382  1.00  0.130          C  
ATOM   6114  C   ILE A 402      25.927  -0.651  13.369  1.00  0.130          C  
ATOM   6115  O   ILE A 402      26.976  -0.978  13.901  1.00  0.140          O  
ATOM   6116  CB  ILE A 402      25.726  -1.301  10.923  1.00  0.180          C  
ATOM   6117  CG1 ILE A 402      25.227  -2.443   9.978  1.00  0.180          C  
ATOM   6118  CG2 ILE A 402      27.272  -1.200  10.858  1.00  0.180          C  
ATOM   6119  CD1 ILE A 402      25.405  -2.171   8.474  1.00  0.180          C  
ATOM   6120  H   ILE A 402      23.259  -1.100  11.793  1.00  0.160          H  
ATOM   6121  HA  ILE A 402      25.542  -2.598  12.617  1.00  0.160          H  
ATOM   6122  HB  ILE A 402      25.285  -0.365  10.577  1.00  0.220          H  
ATOM   6123 1HG1 ILE A 402      25.758  -3.347  10.228  1.00  0.220          H  
ATOM   6124 2HG1 ILE A 402      24.165  -2.606  10.168  1.00  0.220          H  
ATOM   6125 1HG2 ILE A 402      27.599  -0.995   9.847  1.00  0.220          H  
ATOM   6126 2HG2 ILE A 402      27.624  -0.395  11.498  1.00  0.220          H  
ATOM   6127 3HG2 ILE A 402      27.699  -2.141  11.189  1.00  0.220          H  
ATOM   6128 1HD1 ILE A 402      25.038  -3.016   7.916  1.00  0.220          H  
ATOM   6129 2HD1 ILE A 402      24.842  -1.275   8.197  1.00  0.220          H  
ATOM   6130 3HD1 ILE A 402      26.450  -2.030   8.229  1.00  0.220          H  
ATOM   6131  N   GLY A 403      25.392   0.548  13.599  1.00  0.140          N  
ATOM   6132  CA  GLY A 403      26.044   1.458  14.529  1.00  0.140          C  
ATOM   6133  C   GLY A 403      26.265   0.781  15.874  1.00  0.150          C  
ATOM   6134  O   GLY A 403      27.372   0.814  16.427  1.00  0.190          O  
ATOM   6135  H   GLY A 403      24.489   0.807  13.195  1.00  0.170          H  
ATOM   6136 1HA  GLY A 403      26.998   1.789  14.119  1.00  0.170          H  
ATOM   6137 2HA  GLY A 403      25.416   2.333  14.661  1.00  0.170          H  
ATOM   6138  N   LEU A 404      25.190   0.214  16.417  1.00  0.130          N  
ATOM   6139  CA  LEU A 404      25.218  -0.476  17.698  1.00  0.140          C  
ATOM   6140  C   LEU A 404      26.099  -1.733  17.658  1.00  0.140          C  
ATOM   6141  O   LEU A 404      26.829  -2.010  18.620  1.00  0.150          O  
ATOM   6142  CB  LEU A 404      23.765  -0.823  18.086  1.00  0.190          C  
ATOM   6143  CG  LEU A 404      22.820   0.410  18.454  1.00  0.190          C  
ATOM   6144  CD1 LEU A 404      21.368  -0.060  18.533  1.00  0.190          C  
ATOM   6145  CD2 LEU A 404      23.221   0.997  19.813  1.00  0.190          C  
ATOM   6146  H   LEU A 404      24.322   0.265  15.897  1.00  0.160          H  
ATOM   6147  HA  LEU A 404      25.642   0.182  18.442  1.00  0.170          H  
ATOM   6148 1HB  LEU A 404      23.309  -1.355  17.248  1.00  0.230          H  
ATOM   6149 2HB  LEU A 404      23.788  -1.497  18.944  1.00  0.230          H  
ATOM   6150  HG  LEU A 404      22.902   1.178  17.682  1.00  0.230          H  
ATOM   6151 1HD1 LEU A 404      20.722   0.782  18.782  1.00  0.230          H  
ATOM   6152 2HD1 LEU A 404      21.062  -0.475  17.571  1.00  0.230          H  
ATOM   6153 3HD1 LEU A 404      21.277  -0.816  19.293  1.00  0.230          H  
ATOM   6154 1HD2 LEU A 404      22.566   1.834  20.063  1.00  0.230          H  
ATOM   6155 2HD2 LEU A 404      23.129   0.232  20.562  1.00  0.230          H  
ATOM   6156 3HD2 LEU A 404      24.234   1.342  19.794  1.00  0.230          H  
ATOM   6157  N   LEU A 405      26.053  -2.483  16.545  1.00  0.130          N  
ATOM   6158  CA  LEU A 405      26.823  -3.724  16.444  1.00  0.130          C  
ATOM   6159  C   LEU A 405      28.323  -3.448  16.380  1.00  0.140          C  
ATOM   6160  O   LEU A 405      29.133  -4.135  17.024  1.00  0.150          O  
ATOM   6161  CB  LEU A 405      26.437  -4.489  15.161  1.00  0.180          C  
ATOM   6162  CG  LEU A 405      24.980  -5.001  15.035  1.00  0.180          C  
ATOM   6163  CD1 LEU A 405      24.797  -5.684  13.675  1.00  0.180          C  
ATOM   6164  CD2 LEU A 405      24.661  -5.809  16.136  1.00  0.180          C  
ATOM   6165  H   LEU A 405      25.416  -2.211  15.791  1.00  0.160          H  
ATOM   6166  HA  LEU A 405      26.652  -4.321  17.334  1.00  0.160          H  
ATOM   6167 1HB  LEU A 405      26.627  -3.837  14.316  1.00  0.220          H  
ATOM   6168 2HB  LEU A 405      27.087  -5.356  15.080  1.00  0.220          H  
ATOM   6169  HG  LEU A 405      24.316  -4.204  15.058  1.00  0.220          H  
ATOM   6170 1HD1 LEU A 405      23.766  -6.024  13.578  1.00  0.220          H  
ATOM   6171 2HD1 LEU A 405      25.013  -4.975  12.882  1.00  0.220          H  
ATOM   6172 3HD1 LEU A 405      25.466  -6.535  13.587  1.00  0.220          H  
ATOM   6173 1HD2 LEU A 405      23.644  -6.118  16.047  1.00  0.220          H  
ATOM   6174 2HD2 LEU A 405      25.327  -6.664  16.168  1.00  0.220          H  
ATOM   6175 3HD2 LEU A 405      24.756  -5.234  17.033  1.00  0.220          H  
ATOM   6176  N   VAL A 406      28.685  -2.416  15.621  1.00  0.140          N  
ATOM   6177  CA  VAL A 406      30.064  -2.010  15.466  1.00  0.150          C  
ATOM   6178  C   VAL A 406      30.575  -1.517  16.786  1.00  0.150          C  
ATOM   6179  O   VAL A 406      31.653  -1.920  17.211  1.00  0.160          O  
ATOM   6180  CB  VAL A 406      30.204  -0.934  14.371  1.00  0.210          C  
ATOM   6181  CG1 VAL A 406      31.582  -0.342  14.341  1.00  0.210          C  
ATOM   6182  CG2 VAL A 406      29.959  -1.556  13.081  1.00  0.210          C  
ATOM   6183  H   VAL A 406      27.966  -1.902  15.113  1.00  0.170          H  
ATOM   6184  HA  VAL A 406      30.649  -2.878  15.167  1.00  0.180          H  
ATOM   6185  HB  VAL A 406      29.475  -0.139  14.554  1.00  0.250          H  
ATOM   6186 1HG1 VAL A 406      31.644   0.407  13.554  1.00  0.250          H  
ATOM   6187 2HG1 VAL A 406      31.752   0.118  15.279  1.00  0.250          H  
ATOM   6188 3HG1 VAL A 406      32.327  -1.122  14.163  1.00  0.250          H  
ATOM   6189 1HG2 VAL A 406      30.032  -0.808  12.311  1.00  0.250          H  
ATOM   6190 2HG2 VAL A 406      30.699  -2.331  12.919  1.00  0.250          H  
ATOM   6191 3HG2 VAL A 406      28.980  -1.990  13.079  1.00  0.250          H  
ATOM   6192  N   ASP A 407      29.801  -0.679  17.471  1.00  0.150          N  
ATOM   6193  CA  ASP A 407      30.254  -0.180  18.744  1.00  0.160          C  
ATOM   6194  C   ASP A 407      30.587  -1.326  19.702  1.00  0.150          C  
ATOM   6195  O   ASP A 407      31.667  -1.347  20.285  1.00  0.160          O  
ATOM   6196  CB  ASP A 407      29.201   0.714  19.364  1.00  0.220          C  
ATOM   6197  CG  ASP A 407      29.698   1.392  20.590  1.00  0.220          C  
ATOM   6198  OD1 ASP A 407      30.521   2.281  20.505  1.00  0.220          O  
ATOM   6199  OD2 ASP A 407      29.282   0.984  21.637  1.00  0.220          O  
ATOM   6200  H   ASP A 407      28.921  -0.333  17.078  1.00  0.180          H  
ATOM   6201  HA  ASP A 407      31.154   0.410  18.580  1.00  0.190          H  
ATOM   6202 1HB  ASP A 407      28.862   1.435  18.639  1.00  0.260          H  
ATOM   6203 2HB  ASP A 407      28.331   0.106  19.625  1.00  0.260          H  
ATOM   6204  N   ASP A 408      29.728  -2.346  19.833  1.00  0.150          N  
ATOM   6205  CA  ASP A 408      30.100  -3.406  20.772  1.00  0.150          C  
ATOM   6206  C   ASP A 408      31.432  -4.054  20.407  1.00  0.160          C  
ATOM   6207  O   ASP A 408      32.280  -4.288  21.282  1.00  0.170          O  
ATOM   6208  CB  ASP A 408      29.001  -4.462  20.842  1.00  0.210          C  
ATOM   6209  CG  ASP A 408      27.786  -4.005  21.645  1.00  0.210          C  
ATOM   6210  OD1 ASP A 408      27.925  -3.121  22.470  1.00  0.210          O  
ATOM   6211  OD2 ASP A 408      26.710  -4.474  21.394  1.00  0.210          O  
ATOM   6212  H   ASP A 408      28.826  -2.350  19.338  1.00  0.180          H  
ATOM   6213  HA  ASP A 408      30.210  -2.960  21.759  1.00  0.180          H  
ATOM   6214 1HB  ASP A 408      28.680  -4.707  19.821  1.00  0.250          H  
ATOM   6215 2HB  ASP A 408      29.395  -5.371  21.285  1.00  0.250          H  
ATOM   6216  N   ALA A 409      31.647  -4.313  19.112  1.00  0.170          N  
ATOM   6217  CA  ALA A 409      32.918  -4.889  18.694  1.00  0.180          C  
ATOM   6218  C   ALA A 409      34.096  -3.940  18.978  1.00  0.180          C  
ATOM   6219  O   ALA A 409      35.149  -4.397  19.435  1.00  0.180          O  
ATOM   6220  CB  ALA A 409      32.869  -5.244  17.233  1.00  0.250          C  
ATOM   6221  H   ALA A 409      30.898  -4.129  18.429  1.00  0.200          H  
ATOM   6222  HA  ALA A 409      33.080  -5.797  19.272  1.00  0.220          H  
ATOM   6223 1HB  ALA A 409      33.815  -5.701  16.963  1.00  0.300          H  
ATOM   6224 2HB  ALA A 409      32.054  -5.943  17.055  1.00  0.300          H  
ATOM   6225 3HB  ALA A 409      32.701  -4.337  16.654  1.00  0.300          H  
ATOM   6226  N   ILE A 410      33.910  -2.623  18.749  1.00  0.180          N  
ATOM   6227  CA  ILE A 410      34.955  -1.620  18.996  1.00  0.180          C  
ATOM   6228  C   ILE A 410      35.296  -1.553  20.455  1.00  0.180          C  
ATOM   6229  O   ILE A 410      36.466  -1.512  20.816  1.00  0.180          O  
ATOM   6230  CB  ILE A 410      34.578  -0.186  18.546  1.00  0.250          C  
ATOM   6231  CG1 ILE A 410      34.494  -0.118  17.038  1.00  0.250          C  
ATOM   6232  CG2 ILE A 410      35.623   0.866  19.086  1.00  0.250          C  
ATOM   6233  CD1 ILE A 410      33.864   1.145  16.531  1.00  0.250          C  
ATOM   6234  H   ILE A 410      33.019  -2.329  18.339  1.00  0.220          H  
ATOM   6235  HA  ILE A 410      35.848  -1.918  18.450  1.00  0.220          H  
ATOM   6236  HB  ILE A 410      33.590   0.059  18.943  1.00  0.300          H  
ATOM   6237 1HG1 ILE A 410      35.491  -0.199  16.638  1.00  0.300          H  
ATOM   6238 2HG1 ILE A 410      33.913  -0.962  16.680  1.00  0.300          H  
ATOM   6239 1HG2 ILE A 410      35.347   1.871  18.793  1.00  0.300          H  
ATOM   6240 2HG2 ILE A 410      35.674   0.843  20.170  1.00  0.300          H  
ATOM   6241 3HG2 ILE A 410      36.600   0.630  18.677  1.00  0.300          H  
ATOM   6242 1HD1 ILE A 410      33.825   1.123  15.461  1.00  0.300          H  
ATOM   6243 2HD1 ILE A 410      32.860   1.215  16.924  1.00  0.300          H  
ATOM   6244 3HD1 ILE A 410      34.420   2.007  16.836  1.00  0.300          H  
ATOM   6245  N   VAL A 411      34.290  -1.528  21.318  1.00  0.170          N  
ATOM   6246  CA  VAL A 411      34.555  -1.422  22.740  1.00  0.170          C  
ATOM   6247  C   VAL A 411      35.436  -2.574  23.183  1.00  0.180          C  
ATOM   6248  O   VAL A 411      36.421  -2.354  23.897  1.00  0.190          O  
ATOM   6249  CB  VAL A 411      33.231  -1.403  23.555  1.00  0.240          C  
ATOM   6250  CG1 VAL A 411      33.508  -1.531  25.080  1.00  0.240          C  
ATOM   6251  CG2 VAL A 411      32.482  -0.079  23.282  1.00  0.240          C  
ATOM   6252  H   VAL A 411      33.333  -1.555  20.960  1.00  0.200          H  
ATOM   6253  HA  VAL A 411      35.086  -0.488  22.920  1.00  0.200          H  
ATOM   6254  HB  VAL A 411      32.609  -2.250  23.240  1.00  0.290          H  
ATOM   6255 1HG1 VAL A 411      32.562  -1.519  25.623  1.00  0.290          H  
ATOM   6256 2HG1 VAL A 411      34.020  -2.462  25.289  1.00  0.290          H  
ATOM   6257 3HG1 VAL A 411      34.124  -0.703  25.412  1.00  0.290          H  
ATOM   6258 1HG2 VAL A 411      31.545  -0.070  23.830  1.00  0.290          H  
ATOM   6259 2HG2 VAL A 411      33.098   0.761  23.598  1.00  0.290          H  
ATOM   6260 3HG2 VAL A 411      32.269   0.022  22.221  1.00  0.290          H  
ATOM   6261  N   VAL A 412      35.131  -3.794  22.741  1.00  0.190          N  
ATOM   6262  CA  VAL A 412      35.978  -4.897  23.153  1.00  0.200          C  
ATOM   6263  C   VAL A 412      37.381  -4.808  22.544  1.00  0.200          C  
ATOM   6264  O   VAL A 412      38.370  -4.935  23.269  1.00  0.210          O  
ATOM   6265  CB  VAL A 412      35.383  -6.263  22.752  1.00  0.280          C  
ATOM   6266  CG1 VAL A 412      36.414  -7.391  23.102  1.00  0.280          C  
ATOM   6267  CG2 VAL A 412      34.031  -6.512  23.440  1.00  0.280          C  
ATOM   6268  H   VAL A 412      34.292  -3.930  22.165  1.00  0.230          H  
ATOM   6269  HA  VAL A 412      36.083  -4.862  24.228  1.00  0.240          H  
ATOM   6270  HB  VAL A 412      35.226  -6.260  21.690  1.00  0.330          H  
ATOM   6271 1HG1 VAL A 412      36.015  -8.361  22.823  1.00  0.330          H  
ATOM   6272 2HG1 VAL A 412      37.348  -7.236  22.586  1.00  0.330          H  
ATOM   6273 3HG1 VAL A 412      36.600  -7.378  24.162  1.00  0.330          H  
ATOM   6274 1HG2 VAL A 412      33.630  -7.477  23.118  1.00  0.330          H  
ATOM   6275 2HG2 VAL A 412      34.160  -6.526  24.499  1.00  0.330          H  
ATOM   6276 3HG2 VAL A 412      33.329  -5.723  23.173  1.00  0.330          H  
ATOM   6277  N   VAL A 413      37.487  -4.606  21.224  1.00  0.210          N  
ATOM   6278  CA  VAL A 413      38.806  -4.609  20.596  1.00  0.220          C  
ATOM   6279  C   VAL A 413      39.681  -3.477  21.092  1.00  0.230          C  
ATOM   6280  O   VAL A 413      40.856  -3.702  21.397  1.00  0.230          O  
ATOM   6281  CB  VAL A 413      38.698  -4.545  19.054  1.00  0.300          C  
ATOM   6282  CG1 VAL A 413      40.106  -4.351  18.404  1.00  0.300          C  
ATOM   6283  CG2 VAL A 413      38.082  -5.833  18.544  1.00  0.300          C  
ATOM   6284  H   VAL A 413      36.643  -4.472  20.658  1.00  0.250          H  
ATOM   6285  HA  VAL A 413      39.294  -5.548  20.856  1.00  0.260          H  
ATOM   6286  HB  VAL A 413      38.066  -3.696  18.776  1.00  0.360          H  
ATOM   6287 1HG1 VAL A 413      40.007  -4.315  17.318  1.00  0.360          H  
ATOM   6288 2HG1 VAL A 413      40.569  -3.423  18.745  1.00  0.360          H  
ATOM   6289 3HG1 VAL A 413      40.738  -5.184  18.682  1.00  0.360          H  
ATOM   6290 1HG2 VAL A 413      37.995  -5.782  17.477  1.00  0.360          H  
ATOM   6291 2HG2 VAL A 413      38.717  -6.657  18.808  1.00  0.360          H  
ATOM   6292 3HG2 VAL A 413      37.096  -5.978  18.982  1.00  0.360          H  
ATOM   6293  N   GLU A 414      39.136  -2.264  21.153  1.00  0.240          N  
ATOM   6294  CA  GLU A 414      39.906  -1.134  21.620  1.00  0.270          C  
ATOM   6295  C   GLU A 414      40.308  -1.233  23.060  1.00  0.260          C  
ATOM   6296  O   GLU A 414      41.424  -0.841  23.397  1.00  0.270          O  
ATOM   6297  CB  GLU A 414      39.159   0.162  21.409  1.00  0.370          C  
ATOM   6298  CG  GLU A 414      39.152   0.602  20.017  1.00  0.370          C  
ATOM   6299  CD  GLU A 414      40.503   1.045  19.654  1.00  0.370          C  
ATOM   6300  OE1 GLU A 414      41.009   1.842  20.391  1.00  0.370          O  
ATOM   6301  OE2 GLU A 414      41.075   0.593  18.695  1.00  0.370          O  
ATOM   6302  H   GLU A 414      38.163  -2.128  20.888  1.00  0.290          H  
ATOM   6303  HA  GLU A 414      40.818  -1.094  21.026  1.00  0.320          H  
ATOM   6304 1HB  GLU A 414      38.134   0.061  21.756  1.00  0.440          H  
ATOM   6305 2HB  GLU A 414      39.630   0.936  22.006  1.00  0.440          H  
ATOM   6306 1HG  GLU A 414      38.840  -0.214  19.367  1.00  0.440          H  
ATOM   6307 2HG  GLU A 414      38.456   1.429  19.912  1.00  0.440          H  
ATOM   6308  N   ASN A 415      39.448  -1.747  23.945  1.00  0.250          N  
ATOM   6309  CA  ASN A 415      39.890  -1.831  25.317  1.00  0.250          C  
ATOM   6310  C   ASN A 415      41.061  -2.821  25.399  1.00  0.240          C  
ATOM   6311  O   ASN A 415      42.011  -2.585  26.145  1.00  0.250          O  
ATOM   6312  CB  ASN A 415      38.736  -2.165  26.241  1.00  0.350          C  
ATOM   6313  CG  ASN A 415      39.071  -1.948  27.701  1.00  0.350          C  
ATOM   6314  OD1 ASN A 415      39.456  -0.839  28.130  1.00  0.350          O  
ATOM   6315  ND2 ASN A 415      38.938  -2.971  28.471  1.00  0.350          N  
ATOM   6316  H   ASN A 415      38.492  -2.028  23.703  1.00  0.300          H  
ATOM   6317  HA  ASN A 415      40.273  -0.857  25.616  1.00  0.300          H  
ATOM   6318 1HB  ASN A 415      37.877  -1.547  25.981  1.00  0.420          H  
ATOM   6319 2HB  ASN A 415      38.440  -3.201  26.085  1.00  0.420          H  
ATOM   6320 1HD2 ASN A 415      39.148  -2.901  29.448  1.00  0.420          H  
ATOM   6321 2HD2 ASN A 415      38.646  -3.852  28.081  1.00  0.420          H  
ATOM   6322  N   VAL A 416      41.037  -3.902  24.595  1.00  0.230          N  
ATOM   6323  CA  VAL A 416      42.146  -4.854  24.626  1.00  0.230          C  
ATOM   6324  C   VAL A 416      43.426  -4.186  24.120  1.00  0.240          C  
ATOM   6325  O   VAL A 416      44.487  -4.356  24.728  1.00  0.270          O  
ATOM   6326  CB  VAL A 416      41.843  -6.127  23.806  1.00  0.320          C  
ATOM   6327  CG1 VAL A 416      43.087  -7.032  23.729  1.00  0.320          C  
ATOM   6328  CG2 VAL A 416      40.745  -6.858  24.469  1.00  0.320          C  
ATOM   6329  H   VAL A 416      40.207  -4.087  24.016  1.00  0.280          H  
ATOM   6330  HA  VAL A 416      42.305  -5.157  25.661  1.00  0.280          H  
ATOM   6331  HB  VAL A 416      41.552  -5.853  22.786  1.00  0.390          H  
ATOM   6332 1HG1 VAL A 416      42.850  -7.929  23.169  1.00  0.390          H  
ATOM   6333 2HG1 VAL A 416      43.896  -6.517  23.249  1.00  0.390          H  
ATOM   6334 3HG1 VAL A 416      43.380  -7.309  24.728  1.00  0.390          H  
ATOM   6335 1HG2 VAL A 416      40.514  -7.769  23.917  1.00  0.390          H  
ATOM   6336 2HG2 VAL A 416      41.081  -7.082  25.447  1.00  0.390          H  
ATOM   6337 3HG2 VAL A 416      39.870  -6.247  24.528  1.00  0.390          H  
ATOM   6338  N   GLU A 417      43.334  -3.436  23.011  1.00  0.230          N  
ATOM   6339  CA  GLU A 417      44.497  -2.738  22.466  1.00  0.260          C  
ATOM   6340  C   GLU A 417      45.032  -1.715  23.468  1.00  0.270          C  
ATOM   6341  O   GLU A 417      46.247  -1.597  23.650  1.00  0.300          O  
ATOM   6342  CB  GLU A 417      44.105  -2.009  21.173  1.00  0.350          C  
ATOM   6343  CG  GLU A 417      43.835  -2.895  19.961  1.00  0.350          C  
ATOM   6344  CD  GLU A 417      45.074  -3.423  19.353  1.00  0.350          C  
ATOM   6345  OE1 GLU A 417      45.905  -2.630  18.996  1.00  0.350          O  
ATOM   6346  OE2 GLU A 417      45.217  -4.600  19.254  1.00  0.350          O  
ATOM   6347  H   GLU A 417      42.433  -3.372  22.525  1.00  0.280          H  
ATOM   6348  HA  GLU A 417      45.277  -3.464  22.254  1.00  0.310          H  
ATOM   6349 1HB  GLU A 417      43.204  -1.425  21.354  1.00  0.420          H  
ATOM   6350 2HB  GLU A 417      44.893  -1.308  20.902  1.00  0.420          H  
ATOM   6351 1HG  GLU A 417      43.216  -3.737  20.273  1.00  0.420          H  
ATOM   6352 2HG  GLU A 417      43.273  -2.324  19.221  1.00  0.420          H  
ATOM   6353  N   ARG A 418      44.124  -1.012  24.164  1.00  0.250          N  
ATOM   6354  CA  ARG A 418      44.495  -0.024  25.167  1.00  0.280          C  
ATOM   6355  C   ARG A 418      45.316  -0.686  26.247  1.00  0.310          C  
ATOM   6356  O   ARG A 418      46.407  -0.219  26.578  1.00  0.370          O  
ATOM   6357  CB  ARG A 418      43.262   0.612  25.795  1.00  0.380          C  
ATOM   6358  CG  ARG A 418      43.544   1.688  26.838  1.00  0.380          C  
ATOM   6359  CD  ARG A 418      42.291   2.166  27.508  1.00  0.380          C  
ATOM   6360  NE  ARG A 418      41.643   1.124  28.333  1.00  0.380          N  
ATOM   6361  CZ  ARG A 418      42.031   0.750  29.575  1.00  0.380          C  
ATOM   6362  NH1 ARG A 418      43.074   1.296  30.172  1.00  0.380          N  
ATOM   6363  NH2 ARG A 418      41.336  -0.183  30.197  1.00  0.380          N  
ATOM   6364  H   ARG A 418      43.134  -1.134  23.947  1.00  0.300          H  
ATOM   6365  HA  ARG A 418      45.093   0.752  24.692  1.00  0.340          H  
ATOM   6366 1HB  ARG A 418      42.641   1.047  25.013  1.00  0.460          H  
ATOM   6367 2HB  ARG A 418      42.673  -0.156  26.281  1.00  0.460          H  
ATOM   6368 1HG  ARG A 418      44.214   1.292  27.600  1.00  0.460          H  
ATOM   6369 2HG  ARG A 418      44.020   2.543  26.359  1.00  0.460          H  
ATOM   6370 1HD  ARG A 418      42.528   3.016  28.148  1.00  0.460          H  
ATOM   6371 2HD  ARG A 418      41.579   2.482  26.745  1.00  0.460          H  
ATOM   6372  HE  ARG A 418      40.822   0.634  27.955  1.00  0.460          H  
ATOM   6373 1HH1 ARG A 418      43.646   2.030  29.721  1.00  0.460          H  
ATOM   6374 2HH1 ARG A 418      43.351   0.994  31.094  1.00  0.460          H  
ATOM   6375 1HH2 ARG A 418      40.533  -0.592  29.715  1.00  0.460          H  
ATOM   6376 2HH2 ARG A 418      41.601  -0.473  31.125  1.00  0.460          H  
ATOM   6377  N   ILE A 419      44.805  -1.798  26.769  1.00  0.280          N  
ATOM   6378  CA  ILE A 419      45.479  -2.533  27.813  1.00  0.290          C  
ATOM   6379  C   ILE A 419      46.829  -3.024  27.367  1.00  0.310          C  
ATOM   6380  O   ILE A 419      47.792  -2.933  28.133  1.00  0.330          O  
ATOM   6381  CB  ILE A 419      44.620  -3.701  28.295  1.00  0.400          C  
ATOM   6382  CG1 ILE A 419      43.397  -3.130  29.070  1.00  0.400          C  
ATOM   6383  CG2 ILE A 419      45.450  -4.682  29.113  1.00  0.400          C  
ATOM   6384  CD1 ILE A 419      42.300  -4.125  29.343  1.00  0.400          C  
ATOM   6385  H   ILE A 419      43.891  -2.125  26.438  1.00  0.340          H  
ATOM   6386  HA  ILE A 419      45.627  -1.859  28.654  1.00  0.350          H  
ATOM   6387  HB  ILE A 419      44.220  -4.220  27.421  1.00  0.480          H  
ATOM   6388 1HG1 ILE A 419      43.746  -2.736  30.022  1.00  0.480          H  
ATOM   6389 2HG1 ILE A 419      42.970  -2.309  28.495  1.00  0.480          H  
ATOM   6390 1HG2 ILE A 419      44.818  -5.496  29.404  1.00  0.480          H  
ATOM   6391 2HG2 ILE A 419      46.273  -5.083  28.527  1.00  0.480          H  
ATOM   6392 3HG2 ILE A 419      45.854  -4.183  29.998  1.00  0.480          H  
ATOM   6393 1HD1 ILE A 419      41.492  -3.633  29.881  1.00  0.480          H  
ATOM   6394 2HD1 ILE A 419      41.940  -4.484  28.398  1.00  0.480          H  
ATOM   6395 3HD1 ILE A 419      42.662  -4.953  29.934  1.00  0.480          H  
ATOM   6396  N   MET A 420      46.929  -3.590  26.164  1.00  0.290          N  
ATOM   6397  CA  MET A 420      48.237  -4.038  25.733  1.00  0.310          C  
ATOM   6398  C   MET A 420      49.211  -2.850  25.676  1.00  0.320          C  
ATOM   6399  O   MET A 420      50.325  -2.929  26.197  1.00  0.350          O  
ATOM   6400  CB  MET A 420      48.163  -4.729  24.378  1.00  0.430          C  
ATOM   6401  CG  MET A 420      47.487  -6.082  24.362  1.00  0.430          C  
ATOM   6402  SD  MET A 420      47.705  -6.933  22.793  1.00  0.430          S  
ATOM   6403  CE  MET A 420      46.655  -6.053  21.645  1.00  0.430          C  
ATOM   6404  H   MET A 420      46.102  -3.702  25.567  1.00  0.350          H  
ATOM   6405  HA  MET A 420      48.616  -4.750  26.462  1.00  0.370          H  
ATOM   6406 1HB  MET A 420      47.611  -4.094  23.701  1.00  0.510          H  
ATOM   6407 2HB  MET A 420      49.160  -4.861  23.987  1.00  0.510          H  
ATOM   6408 1HG  MET A 420      47.907  -6.706  25.151  1.00  0.510          H  
ATOM   6409 2HG  MET A 420      46.426  -5.959  24.544  1.00  0.510          H  
ATOM   6410 1HE  MET A 420      46.744  -6.503  20.661  1.00  0.510          H  
ATOM   6411 2HE  MET A 420      45.632  -6.094  21.962  1.00  0.510          H  
ATOM   6412 3HE  MET A 420      46.961  -5.018  21.575  1.00  0.510          H  
ATOM   6413  N   SER A 421      48.783  -1.699  25.142  1.00  0.310          N  
ATOM   6414  CA  SER A 421      49.678  -0.543  25.079  1.00  0.340          C  
ATOM   6415  C   SER A 421      50.089  -0.048  26.477  1.00  0.320          C  
ATOM   6416  O   SER A 421      51.233   0.369  26.698  1.00  0.340          O  
ATOM   6417  CB  SER A 421      49.023   0.602  24.320  1.00  0.460          C  
ATOM   6418  OG  SER A 421      48.835   0.287  22.969  1.00  0.460          O  
ATOM   6419  H   SER A 421      47.851  -1.630  24.719  1.00  0.370          H  
ATOM   6420  HA  SER A 421      50.579  -0.845  24.542  1.00  0.410          H  
ATOM   6421 1HB  SER A 421      48.062   0.835  24.779  1.00  0.560          H  
ATOM   6422 2HB  SER A 421      49.650   1.486  24.403  1.00  0.560          H  
ATOM   6423  HG  SER A 421      48.440   1.060  22.568  1.00  0.560          H  
ATOM   6424  N   GLU A 422      49.160  -0.057  27.435  1.00  0.350          N  
ATOM   6425  CA  GLU A 422      49.488   0.410  28.779  1.00  0.350          C  
ATOM   6426  C   GLU A 422      50.328  -0.570  29.616  1.00  0.340          C  
ATOM   6427  O   GLU A 422      51.193  -0.132  30.379  1.00  0.340          O  
ATOM   6428  CB  GLU A 422      48.214   0.756  29.561  1.00  0.490          C  
ATOM   6429  CG  GLU A 422      47.442   1.978  29.037  1.00  0.490          C  
ATOM   6430  CD  GLU A 422      46.234   2.322  29.876  1.00  0.490          C  
ATOM   6431  OE1 GLU A 422      46.092   1.758  30.941  1.00  0.490          O  
ATOM   6432  OE2 GLU A 422      45.430   3.117  29.436  1.00  0.490          O  
ATOM   6433  H   GLU A 422      48.201  -0.338  27.204  1.00  0.420          H  
ATOM   6434  HA  GLU A 422      50.067   1.326  28.674  1.00  0.420          H  
ATOM   6435 1HB  GLU A 422      47.534  -0.101  29.524  1.00  0.590          H  
ATOM   6436 2HB  GLU A 422      48.465   0.929  30.606  1.00  0.590          H  
ATOM   6437 1HG  GLU A 422      48.115   2.834  29.020  1.00  0.590          H  
ATOM   6438 2HG  GLU A 422      47.126   1.784  28.015  1.00  0.590          H  
ATOM   6439  N   GLU A 423      50.074  -1.883  29.510  1.00  0.370          N  
ATOM   6440  CA  GLU A 423      50.794  -2.853  30.344  1.00  0.380          C  
ATOM   6441  C   GLU A 423      51.795  -3.808  29.654  1.00  0.390          C  
ATOM   6442  O   GLU A 423      52.656  -4.363  30.337  1.00  0.410          O  
ATOM   6443  CB  GLU A 423      49.799  -3.673  31.175  1.00  0.530          C  
ATOM   6444  CG  GLU A 423      48.992  -2.840  32.190  1.00  0.530          C  
ATOM   6445  CD  GLU A 423      48.101  -3.669  33.103  1.00  0.530          C  
ATOM   6446  OE1 GLU A 423      48.324  -4.846  33.216  1.00  0.530          O  
ATOM   6447  OE2 GLU A 423      47.201  -3.110  33.700  1.00  0.530          O  
ATOM   6448  H   GLU A 423      49.322  -2.206  28.896  1.00  0.440          H  
ATOM   6449  HA  GLU A 423      51.377  -2.276  31.058  1.00  0.460          H  
ATOM   6450 1HB  GLU A 423      49.077  -4.135  30.502  1.00  0.630          H  
ATOM   6451 2HB  GLU A 423      50.321  -4.469  31.706  1.00  0.630          H  
ATOM   6452 1HG  GLU A 423      49.688  -2.266  32.800  1.00  0.630          H  
ATOM   6453 2HG  GLU A 423      48.373  -2.131  31.637  1.00  0.630          H  
ATOM   6454  N   GLY A 424      51.692  -4.055  28.342  1.00  0.380          N  
ATOM   6455  CA  GLY A 424      52.570  -5.027  27.688  1.00  0.400          C  
ATOM   6456  C   GLY A 424      52.130  -6.495  27.844  1.00  0.400          C  
ATOM   6457  O   GLY A 424      52.963  -7.402  27.775  1.00  0.440          O  
ATOM   6458  H   GLY A 424      51.027  -3.571  27.745  1.00  0.460          H  
ATOM   6459 1HA  GLY A 424      52.616  -4.784  26.623  1.00  0.480          H  
ATOM   6460 2HA  GLY A 424      53.581  -4.911  28.073  1.00  0.480          H  
ATOM   6461  N   LEU A 425      50.835  -6.725  28.092  1.00  0.360          N  
ATOM   6462  CA  LEU A 425      50.271  -8.069  28.265  1.00  0.350          C  
ATOM   6463  C   LEU A 425      50.089  -8.727  26.916  1.00  0.340          C  
ATOM   6464  O   LEU A 425      50.025  -8.033  25.899  1.00  0.360          O  
ATOM   6465  CB  LEU A 425      48.900  -8.021  28.942  1.00  0.490          C  
ATOM   6466  CG  LEU A 425      48.795  -7.465  30.352  1.00  0.490          C  
ATOM   6467  CD1 LEU A 425      47.324  -7.481  30.750  1.00  0.490          C  
ATOM   6468  CD2 LEU A 425      49.623  -8.288  31.317  1.00  0.490          C  
ATOM   6469  H   LEU A 425      50.202  -5.941  28.117  1.00  0.430          H  
ATOM   6470  HA  LEU A 425      50.961  -8.683  28.841  1.00  0.420          H  
ATOM   6471 1HB  LEU A 425      48.259  -7.417  28.323  1.00  0.590          H  
ATOM   6472 2HB  LEU A 425      48.502  -9.013  28.954  1.00  0.590          H  
ATOM   6473  HG  LEU A 425      49.143  -6.442  30.368  1.00  0.590          H  
ATOM   6474 1HD1 LEU A 425      47.222  -7.064  31.754  1.00  0.590          H  
ATOM   6475 2HD1 LEU A 425      46.766  -6.888  30.060  1.00  0.590          H  
ATOM   6476 3HD1 LEU A 425      46.944  -8.502  30.738  1.00  0.590          H  
ATOM   6477 1HD2 LEU A 425      49.518  -7.869  32.320  1.00  0.590          H  
ATOM   6478 2HD2 LEU A 425      49.275  -9.326  31.314  1.00  0.590          H  
ATOM   6479 3HD2 LEU A 425      50.671  -8.260  31.032  1.00  0.590          H  
ATOM   6480  N   THR A 426      50.017 -10.056  26.878  1.00  0.330          N  
ATOM   6481  CA  THR A 426      49.814 -10.688  25.582  1.00  0.330          C  
ATOM   6482  C   THR A 426      48.347 -10.479  25.223  1.00  0.310          C  
ATOM   6483  O   THR A 426      47.543 -10.217  26.113  1.00  0.390          O  
ATOM   6484  CB  THR A 426      50.132 -12.202  25.655  1.00  0.460          C  
ATOM   6485  OG1 THR A 426      49.190 -12.859  26.535  1.00  0.460          O  
ATOM   6486  CG2 THR A 426      51.528 -12.380  26.212  1.00  0.460          C  
ATOM   6487  H   THR A 426      50.077 -10.619  27.744  1.00  0.400          H  
ATOM   6488  HA  THR A 426      50.465 -10.206  24.858  1.00  0.400          H  
ATOM   6489  HB  THR A 426      50.086 -12.654  24.680  1.00  0.550          H  
ATOM   6490  HG1 THR A 426      49.398 -13.803  26.561  1.00  0.550          H  
ATOM   6491 1HG2 THR A 426      51.762 -13.442  26.276  1.00  0.550          H  
ATOM   6492 2HG2 THR A 426      52.244 -11.887  25.556  1.00  0.550          H  
ATOM   6493 3HG2 THR A 426      51.592 -11.942  27.207  1.00  0.550          H  
ATOM   6494  N   PRO A 427      47.919 -10.612  23.950  1.00  0.270          N  
ATOM   6495  CA  PRO A 427      46.526 -10.503  23.543  1.00  0.250          C  
ATOM   6496  C   PRO A 427      45.590 -11.377  24.364  1.00  0.250          C  
ATOM   6497  O   PRO A 427      44.488 -10.947  24.697  1.00  0.240          O  
ATOM   6498  CB  PRO A 427      46.583 -10.946  22.081  1.00  0.380          C  
ATOM   6499  CG  PRO A 427      47.968 -10.544  21.629  1.00  0.380          C  
ATOM   6500  CD  PRO A 427      48.856 -10.813  22.831  1.00  0.380          C  
ATOM   6501  HA  PRO A 427      46.216  -9.450  23.612  1.00  0.300          H  
ATOM   6502 1HB  PRO A 427      46.390 -12.032  21.995  1.00  0.450          H  
ATOM   6503 2HB  PRO A 427      45.790 -10.446  21.501  1.00  0.450          H  
ATOM   6504 1HG  PRO A 427      48.246 -11.136  20.739  1.00  0.450          H  
ATOM   6505 2HG  PRO A 427      47.966  -9.496  21.299  1.00  0.450          H  
ATOM   6506 1HD  PRO A 427      49.226 -11.837  22.783  1.00  0.450          H  
ATOM   6507 2HD  PRO A 427      49.652 -10.077  22.852  1.00  0.450          H  
ATOM   6508  N   ARG A 428      46.047 -12.564  24.776  1.00  0.280          N  
ATOM   6509  CA  ARG A 428      45.200 -13.440  25.572  1.00  0.290          C  
ATOM   6510  C   ARG A 428      45.000 -12.857  26.962  1.00  0.290          C  
ATOM   6511  O   ARG A 428      43.873 -12.791  27.461  1.00  0.310          O  
ATOM   6512  CB  ARG A 428      45.800 -14.829  25.680  1.00  0.400          C  
ATOM   6513  CG  ARG A 428      45.780 -15.627  24.391  1.00  0.400          C  
ATOM   6514  CD  ARG A 428      46.341 -16.976  24.560  1.00  0.400          C  
ATOM   6515  NE  ARG A 428      46.419 -17.694  23.295  1.00  0.400          N  
ATOM   6516  CZ  ARG A 428      45.418 -18.391  22.705  1.00  0.400          C  
ATOM   6517  NH1 ARG A 428      44.219 -18.480  23.251  1.00  0.400          N  
ATOM   6518  NH2 ARG A 428      45.658 -19.003  21.558  1.00  0.400          N  
ATOM   6519  H   ARG A 428      46.960 -12.890  24.487  1.00  0.340          H  
ATOM   6520  HA  ARG A 428      44.227 -13.521  25.086  1.00  0.350          H  
ATOM   6521 1HB  ARG A 428      46.834 -14.752  26.011  1.00  0.480          H  
ATOM   6522 2HB  ARG A 428      45.255 -15.399  26.430  1.00  0.480          H  
ATOM   6523 1HG  ARG A 428      44.769 -15.749  24.077  1.00  0.480          H  
ATOM   6524 2HG  ARG A 428      46.338 -15.103  23.613  1.00  0.480          H  
ATOM   6525 1HD  ARG A 428      47.351 -16.894  24.964  1.00  0.480          H  
ATOM   6526 2HD  ARG A 428      45.725 -17.551  25.251  1.00  0.480          H  
ATOM   6527  HE  ARG A 428      47.311 -17.674  22.815  1.00  0.480          H  
ATOM   6528 1HH1 ARG A 428      44.012 -18.028  24.127  1.00  0.480          H  
ATOM   6529 2HH1 ARG A 428      43.493 -19.015  22.788  1.00  0.480          H  
ATOM   6530 1HH2 ARG A 428      46.575 -18.940  21.135  1.00  0.480          H  
ATOM   6531 2HH2 ARG A 428      44.933 -19.539  21.108  1.00  0.480          H  
ATOM   6532  N   GLU A 429      46.102 -12.457  27.599  1.00  0.290          N  
ATOM   6533  CA  GLU A 429      46.035 -11.892  28.938  1.00  0.280          C  
ATOM   6534  C   GLU A 429      45.249 -10.581  28.963  1.00  0.270          C  
ATOM   6535  O   GLU A 429      44.414 -10.366  29.851  1.00  0.260          O  
ATOM   6536  CB  GLU A 429      47.459 -11.636  29.435  1.00  0.400          C  
ATOM   6537  CG  GLU A 429      48.275 -12.870  29.765  1.00  0.400          C  
ATOM   6538  CD  GLU A 429      49.742 -12.547  30.027  1.00  0.400          C  
ATOM   6539  OE1 GLU A 429      50.255 -11.583  29.465  1.00  0.400          O  
ATOM   6540  OE2 GLU A 429      50.347 -13.260  30.793  1.00  0.400          O  
ATOM   6541  H   GLU A 429      47.012 -12.556  27.141  1.00  0.350          H  
ATOM   6542  HA  GLU A 429      45.539 -12.605  29.595  1.00  0.340          H  
ATOM   6543 1HB  GLU A 429      47.996 -11.130  28.649  1.00  0.480          H  
ATOM   6544 2HB  GLU A 429      47.439 -10.983  30.305  1.00  0.480          H  
ATOM   6545 1HG  GLU A 429      47.853 -13.345  30.650  1.00  0.480          H  
ATOM   6546 2HG  GLU A 429      48.201 -13.575  28.940  1.00  0.480          H  
ATOM   6547  N   ALA A 430      45.495  -9.721  27.963  1.00  0.270          N  
ATOM   6548  CA  ALA A 430      44.819  -8.441  27.844  1.00  0.270          C  
ATOM   6549  C   ALA A 430      43.339  -8.645  27.604  1.00  0.250          C  
ATOM   6550  O   ALA A 430      42.514  -7.940  28.181  1.00  0.240          O  
ATOM   6551  CB  ALA A 430      45.427  -7.619  26.725  1.00  0.380          C  
ATOM   6552  H   ALA A 430      46.197  -9.970  27.268  1.00  0.320          H  
ATOM   6553  HA  ALA A 430      44.936  -7.907  28.783  1.00  0.320          H  
ATOM   6554 1HB  ALA A 430      44.926  -6.649  26.654  1.00  0.450          H  
ATOM   6555 2HB  ALA A 430      46.475  -7.467  26.925  1.00  0.450          H  
ATOM   6556 3HB  ALA A 430      45.319  -8.157  25.786  1.00  0.450          H  
ATOM   6557  N   THR A 431      42.983  -9.640  26.787  1.00  0.240          N  
ATOM   6558  CA  THR A 431      41.593  -9.918  26.496  1.00  0.230          C  
ATOM   6559  C   THR A 431      40.865 -10.383  27.744  1.00  0.220          C  
ATOM   6560  O   THR A 431      39.754  -9.919  28.006  1.00  0.210          O  
ATOM   6561  CB  THR A 431      41.430 -10.928  25.344  1.00  0.330          C  
ATOM   6562  OG1 THR A 431      42.044 -10.417  24.165  1.00  0.330          O  
ATOM   6563  CG2 THR A 431      39.978 -11.077  25.025  1.00  0.330          C  
ATOM   6564  H   THR A 431      43.693 -10.177  26.292  1.00  0.290          H  
ATOM   6565  HA  THR A 431      41.117  -9.015  26.185  1.00  0.280          H  
ATOM   6566  HB  THR A 431      41.871 -11.889  25.618  1.00  0.390          H  
ATOM   6567  HG1 THR A 431      43.007 -10.419  24.289  1.00  0.390          H  
ATOM   6568 1HG2 THR A 431      39.881 -11.771  24.211  1.00  0.390          H  
ATOM   6569 2HG2 THR A 431      39.449 -11.443  25.873  1.00  0.390          H  
ATOM   6570 3HG2 THR A 431      39.564 -10.112  24.738  1.00  0.390          H  
ATOM   6571  N   ARG A 432      41.454 -11.300  28.523  1.00  0.220          N  
ATOM   6572  CA  ARG A 432      40.763 -11.746  29.731  1.00  0.210          C  
ATOM   6573  C   ARG A 432      40.536 -10.561  30.676  1.00  0.210          C  
ATOM   6574  O   ARG A 432      39.443 -10.397  31.240  1.00  0.200          O  
ATOM   6575  CB  ARG A 432      41.559 -12.816  30.457  1.00  0.300          C  
ATOM   6576  CG  ARG A 432      41.663 -14.152  29.743  1.00  0.300          C  
ATOM   6577  CD  ARG A 432      42.298 -15.164  30.591  1.00  0.300          C  
ATOM   6578  NE  ARG A 432      42.647 -16.375  29.846  1.00  0.300          N  
ATOM   6579  CZ  ARG A 432      43.863 -16.638  29.304  1.00  0.300          C  
ATOM   6580  NH1 ARG A 432      44.852 -15.764  29.410  1.00  0.300          N  
ATOM   6581  NH2 ARG A 432      44.064 -17.785  28.671  1.00  0.300          N  
ATOM   6582  H   ARG A 432      42.364 -11.695  28.256  1.00  0.260          H  
ATOM   6583  HA  ARG A 432      39.796 -12.160  29.449  1.00  0.250          H  
ATOM   6584 1HB  ARG A 432      42.576 -12.453  30.618  1.00  0.360          H  
ATOM   6585 2HB  ARG A 432      41.114 -12.996  31.434  1.00  0.360          H  
ATOM   6586 1HG  ARG A 432      40.666 -14.507  29.493  1.00  0.360          H  
ATOM   6587 2HG  ARG A 432      42.243 -14.043  28.837  1.00  0.360          H  
ATOM   6588 1HD  ARG A 432      43.191 -14.757  31.055  1.00  0.360          H  
ATOM   6589 2HD  ARG A 432      41.590 -15.447  31.371  1.00  0.360          H  
ATOM   6590  HE  ARG A 432      41.924 -17.084  29.737  1.00  0.360          H  
ATOM   6591 1HH1 ARG A 432      44.708 -14.889  29.887  1.00  0.360          H  
ATOM   6592 2HH1 ARG A 432      45.754 -15.973  29.011  1.00  0.360          H  
ATOM   6593 1HH2 ARG A 432      43.298 -18.485  28.577  1.00  0.360          H  
ATOM   6594 2HH2 ARG A 432      44.961 -18.000  28.278  1.00  0.360          H  
ATOM   6595  N   LYS A 433      41.577  -9.727  30.840  1.00  0.230          N  
ATOM   6596  CA  LYS A 433      41.515  -8.551  31.695  1.00  0.230          C  
ATOM   6597  C   LYS A 433      40.449  -7.584  31.220  1.00  0.230          C  
ATOM   6598  O   LYS A 433      39.661  -7.075  32.019  1.00  0.230          O  
ATOM   6599  CB  LYS A 433      42.872  -7.853  31.727  1.00  0.320          C  
ATOM   6600  CG  LYS A 433      42.957  -6.598  32.594  1.00  0.320          C  
ATOM   6601  CD  LYS A 433      44.361  -6.050  32.506  1.00  0.320          C  
ATOM   6602  CE  LYS A 433      44.486  -4.631  33.001  1.00  0.320          C  
ATOM   6603  NZ  LYS A 433      44.572  -4.537  34.477  1.00  0.320          N  
ATOM   6604  H   LYS A 433      42.466  -9.933  30.370  1.00  0.280          H  
ATOM   6605  HA  LYS A 433      41.258  -8.871  32.704  1.00  0.280          H  
ATOM   6606 1HB  LYS A 433      43.630  -8.558  32.068  1.00  0.390          H  
ATOM   6607 2HB  LYS A 433      43.143  -7.567  30.712  1.00  0.390          H  
ATOM   6608 1HG  LYS A 433      42.246  -5.845  32.239  1.00  0.390          H  
ATOM   6609 2HG  LYS A 433      42.716  -6.848  33.625  1.00  0.390          H  
ATOM   6610 1HD  LYS A 433      45.022  -6.675  33.108  1.00  0.390          H  
ATOM   6611 2HD  LYS A 433      44.696  -6.103  31.499  1.00  0.390          H  
ATOM   6612 1HE  LYS A 433      45.369  -4.202  32.558  1.00  0.390          H  
ATOM   6613 2HE  LYS A 433      43.619  -4.061  32.662  1.00  0.390          H  
ATOM   6614 1HZ  LYS A 433      44.674  -3.563  34.733  1.00  0.390          H  
ATOM   6615 2HZ  LYS A 433      43.747  -4.919  34.906  1.00  0.390          H  
ATOM   6616 3HZ  LYS A 433      45.391  -5.050  34.791  1.00  0.390          H  
ATOM   6617  N   SER A 434      40.420  -7.331  29.911  1.00  0.230          N  
ATOM   6618  CA  SER A 434      39.462  -6.419  29.324  1.00  0.220          C  
ATOM   6619  C   SER A 434      38.044  -6.855  29.539  1.00  0.210          C  
ATOM   6620  O   SER A 434      37.220  -6.094  30.057  1.00  0.210          O  
ATOM   6621  CB  SER A 434      39.633  -6.345  27.828  1.00  0.310          C  
ATOM   6622  OG  SER A 434      38.674  -5.489  27.280  1.00  0.310          O  
ATOM   6623  H   SER A 434      41.115  -7.755  29.302  1.00  0.280          H  
ATOM   6624  HA  SER A 434      39.601  -5.438  29.775  1.00  0.260          H  
ATOM   6625 1HB  SER A 434      40.621  -6.011  27.573  1.00  0.370          H  
ATOM   6626 2HB  SER A 434      39.512  -7.339  27.405  1.00  0.370          H  
ATOM   6627  HG  SER A 434      38.780  -5.549  26.324  1.00  0.370          H  
ATOM   6628  N   MET A 435      37.752  -8.119  29.231  1.00  0.210          N  
ATOM   6629  CA  MET A 435      36.386  -8.588  29.343  1.00  0.210          C  
ATOM   6630  C   MET A 435      35.954  -8.522  30.806  1.00  0.210          C  
ATOM   6631  O   MET A 435      34.802  -8.190  31.111  1.00  0.230          O  
ATOM   6632  CB  MET A 435      36.266  -9.984  28.738  1.00  0.290          C  
ATOM   6633  CG  MET A 435      36.496 -10.013  27.214  1.00  0.290          C  
ATOM   6634  SD  MET A 435      35.434  -8.906  26.226  1.00  0.290          S  
ATOM   6635  CE  MET A 435      33.824  -9.623  26.179  1.00  0.290          C  
ATOM   6636  H   MET A 435      38.485  -8.734  28.863  1.00  0.250          H  
ATOM   6637  HA  MET A 435      35.743  -7.920  28.778  1.00  0.250          H  
ATOM   6638 1HB  MET A 435      37.024 -10.634  29.191  1.00  0.350          H  
ATOM   6639 2HB  MET A 435      35.307 -10.409  28.949  1.00  0.350          H  
ATOM   6640 1HG  MET A 435      37.526  -9.757  27.003  1.00  0.350          H  
ATOM   6641 2HG  MET A 435      36.333 -11.019  26.879  1.00  0.350          H  
ATOM   6642 1HE  MET A 435      33.157  -8.985  25.599  1.00  0.350          H  
ATOM   6643 2HE  MET A 435      33.871 -10.592  25.719  1.00  0.350          H  
ATOM   6644 3HE  MET A 435      33.461  -9.720  27.149  1.00  0.350          H  
ATOM   6645  N   GLY A 436      36.896  -8.730  31.727  1.00  0.200          N  
ATOM   6646  CA  GLY A 436      36.631  -8.631  33.155  1.00  0.210          C  
ATOM   6647  C   GLY A 436      36.188  -7.219  33.593  1.00  0.190          C  
ATOM   6648  O   GLY A 436      35.619  -7.057  34.676  1.00  0.250          O  
ATOM   6649  H   GLY A 436      37.827  -9.051  31.434  1.00  0.240          H  
ATOM   6650 1HA  GLY A 436      35.871  -9.358  33.433  1.00  0.250          H  
ATOM   6651 2HA  GLY A 436      37.542  -8.901  33.690  1.00  0.250          H  
ATOM   6652  N   GLN A 437      36.463  -6.199  32.769  1.00  0.200          N  
ATOM   6653  CA  GLN A 437      36.104  -4.821  33.054  1.00  0.200          C  
ATOM   6654  C   GLN A 437      34.868  -4.369  32.278  1.00  0.190          C  
ATOM   6655  O   GLN A 437      34.158  -3.469  32.734  1.00  0.250          O  
ATOM   6656  CB  GLN A 437      37.270  -3.879  32.737  1.00  0.280          C  
ATOM   6657  CG  GLN A 437      38.484  -4.052  33.632  1.00  0.280          C  
ATOM   6658  CD  GLN A 437      39.624  -3.106  33.261  1.00  0.280          C  
ATOM   6659  OE1 GLN A 437      40.293  -3.262  32.228  1.00  0.280          O  
ATOM   6660  NE2 GLN A 437      39.851  -2.090  34.098  1.00  0.280          N  
ATOM   6661  H   GLN A 437      36.894  -6.387  31.866  1.00  0.240          H  
ATOM   6662  HA  GLN A 437      35.880  -4.740  34.116  1.00  0.240          H  
ATOM   6663 1HB  GLN A 437      37.592  -4.049  31.706  1.00  0.340          H  
ATOM   6664 2HB  GLN A 437      36.936  -2.845  32.811  1.00  0.340          H  
ATOM   6665 1HG  GLN A 437      38.191  -3.850  34.661  1.00  0.340          H  
ATOM   6666 2HG  GLN A 437      38.843  -5.078  33.538  1.00  0.340          H  
ATOM   6667 1HE2 GLN A 437      40.575  -1.442  33.893  1.00  0.340          H  
ATOM   6668 2HE2 GLN A 437      39.280  -1.935  34.947  1.00  0.340          H  
ATOM   6669  N   ILE A 438      34.606  -4.976  31.109  1.00  0.200          N  
ATOM   6670  CA  ILE A 438      33.471  -4.528  30.298  1.00  0.200          C  
ATOM   6671  C   ILE A 438      32.294  -5.507  30.109  1.00  0.210          C  
ATOM   6672  O   ILE A 438      31.222  -5.046  29.731  1.00  0.340          O  
ATOM   6673  CB  ILE A 438      33.936  -4.031  28.904  1.00  0.280          C  
ATOM   6674  CG1 ILE A 438      34.607  -5.190  28.125  1.00  0.280          C  
ATOM   6675  CG2 ILE A 438      34.885  -2.817  29.076  1.00  0.280          C  
ATOM   6676  CD1 ILE A 438      34.893  -4.925  26.696  1.00  0.280          C  
ATOM   6677  H   ILE A 438      35.251  -5.699  30.782  1.00  0.240          H  
ATOM   6678  HA  ILE A 438      33.058  -3.654  30.795  1.00  0.240          H  
ATOM   6679  HB  ILE A 438      33.064  -3.718  28.330  1.00  0.340          H  
ATOM   6680 1HG1 ILE A 438      35.533  -5.412  28.592  1.00  0.340          H  
ATOM   6681 2HG1 ILE A 438      33.970  -6.070  28.170  1.00  0.340          H  
ATOM   6682 1HG2 ILE A 438      35.202  -2.434  28.112  1.00  0.340          H  
ATOM   6683 2HG2 ILE A 438      34.362  -2.029  29.617  1.00  0.340          H  
ATOM   6684 3HG2 ILE A 438      35.765  -3.122  29.647  1.00  0.340          H  
ATOM   6685 1HD1 ILE A 438      35.372  -5.805  26.284  1.00  0.340          H  
ATOM   6686 2HD1 ILE A 438      33.964  -4.722  26.168  1.00  0.340          H  
ATOM   6687 3HD1 ILE A 438      35.565  -4.079  26.589  1.00  0.340          H  
ATOM   6688  N   GLN A 439      32.395  -6.814  30.433  1.00  0.190          N  
ATOM   6689  CA  GLN A 439      31.215  -7.679  30.189  1.00  0.180          C  
ATOM   6690  C   GLN A 439      29.987  -7.206  30.953  1.00  0.170          C  
ATOM   6691  O   GLN A 439      28.872  -7.252  30.425  1.00  0.150          O  
ATOM   6692  CB  GLN A 439      31.462  -9.171  30.535  1.00  0.260          C  
ATOM   6693  CG  GLN A 439      32.361  -9.906  29.560  1.00  0.260          C  
ATOM   6694  CD  GLN A 439      32.723 -11.412  29.921  1.00  0.260          C  
ATOM   6695  OE1 GLN A 439      32.205 -12.403  29.333  1.00  0.260          O  
ATOM   6696  NE2 GLN A 439      33.612 -11.556  30.900  1.00  0.260          N  
ATOM   6697  H   GLN A 439      33.278  -7.213  30.760  1.00  0.230          H  
ATOM   6698  HA  GLN A 439      30.975  -7.630  29.133  1.00  0.220          H  
ATOM   6699 1HB  GLN A 439      31.921  -9.240  31.521  1.00  0.310          H  
ATOM   6700 2HB  GLN A 439      30.509  -9.699  30.577  1.00  0.310          H  
ATOM   6701 1HG  GLN A 439      31.823  -9.923  28.621  1.00  0.310          H  
ATOM   6702 2HG  GLN A 439      33.272  -9.337  29.455  1.00  0.310          H  
ATOM   6703 1HE2 GLN A 439      33.898 -12.462  31.202  1.00  0.310          H  
ATOM   6704 2HE2 GLN A 439      34.001 -10.743  31.347  1.00  0.310          H  
ATOM   6705  N   GLY A 440      30.185  -6.725  32.178  1.00  0.190          N  
ATOM   6706  CA  GLY A 440      29.078  -6.236  32.984  1.00  0.180          C  
ATOM   6707  C   GLY A 440      28.366  -5.115  32.237  1.00  0.170          C  
ATOM   6708  O   GLY A 440      27.134  -5.122  32.110  1.00  0.210          O  
ATOM   6709  H   GLY A 440      31.127  -6.726  32.547  1.00  0.230          H  
ATOM   6710 1HA  GLY A 440      28.381  -7.049  33.187  1.00  0.220          H  
ATOM   6711 2HA  GLY A 440      29.450  -5.871  33.941  1.00  0.220          H  
ATOM   6712  N   ALA A 441      29.153  -4.126  31.798  1.00  0.160          N  
ATOM   6713  CA  ALA A 441      28.657  -2.972  31.062  1.00  0.160          C  
ATOM   6714  C   ALA A 441      28.012  -3.364  29.746  1.00  0.160          C  
ATOM   6715  O   ALA A 441      26.953  -2.862  29.393  1.00  0.160          O  
ATOM   6716  CB  ALA A 441      29.797  -2.016  30.771  1.00  0.220          C  
ATOM   6717  H   ALA A 441      30.144  -4.194  31.987  1.00  0.190          H  
ATOM   6718  HA  ALA A 441      27.914  -2.468  31.680  1.00  0.190          H  
ATOM   6719 1HB  ALA A 441      29.412  -1.139  30.250  1.00  0.270          H  
ATOM   6720 2HB  ALA A 441      30.254  -1.705  31.709  1.00  0.270          H  
ATOM   6721 3HB  ALA A 441      30.541  -2.513  30.152  1.00  0.270          H  
ATOM   6722  N   LEU A 442      28.591  -4.313  29.019  1.00  0.150          N  
ATOM   6723  CA  LEU A 442      28.015  -4.648  27.725  1.00  0.150          C  
ATOM   6724  C   LEU A 442      26.589  -5.180  27.888  1.00  0.140          C  
ATOM   6725  O   LEU A 442      25.676  -4.786  27.147  1.00  0.140          O  
ATOM   6726  CB  LEU A 442      28.894  -5.706  27.021  1.00  0.210          C  
ATOM   6727  CG  LEU A 442      30.336  -5.289  26.518  1.00  0.210          C  
ATOM   6728  CD1 LEU A 442      31.085  -6.556  26.088  1.00  0.210          C  
ATOM   6729  CD2 LEU A 442      30.249  -4.317  25.331  1.00  0.210          C  
ATOM   6730  H   LEU A 442      29.469  -4.731  29.331  1.00  0.180          H  
ATOM   6731  HA  LEU A 442      27.971  -3.746  27.122  1.00  0.180          H  
ATOM   6732 1HB  LEU A 442      29.005  -6.559  27.693  1.00  0.250          H  
ATOM   6733 2HB  LEU A 442      28.373  -6.021  26.158  1.00  0.250          H  
ATOM   6734  HG  LEU A 442      30.883  -4.819  27.324  1.00  0.250          H  
ATOM   6735 1HD1 LEU A 442      32.081  -6.288  25.751  1.00  0.250          H  
ATOM   6736 2HD1 LEU A 442      31.167  -7.241  26.917  1.00  0.250          H  
ATOM   6737 3HD1 LEU A 442      30.547  -7.038  25.279  1.00  0.250          H  
ATOM   6738 1HD2 LEU A 442      31.257  -4.059  25.002  1.00  0.250          H  
ATOM   6739 2HD2 LEU A 442      29.707  -4.786  24.502  1.00  0.250          H  
ATOM   6740 3HD2 LEU A 442      29.729  -3.411  25.629  1.00  0.250          H  
ATOM   6741  N   VAL A 443      26.384  -6.027  28.896  1.00  0.130          N  
ATOM   6742  CA  VAL A 443      25.063  -6.580  29.138  1.00  0.130          C  
ATOM   6743  C   VAL A 443      24.125  -5.514  29.704  1.00  0.130          C  
ATOM   6744  O   VAL A 443      22.969  -5.413  29.274  1.00  0.130          O  
ATOM   6745  CB  VAL A 443      25.142  -7.813  30.053  1.00  0.180          C  
ATOM   6746  CG1 VAL A 443      23.725  -8.300  30.409  1.00  0.180          C  
ATOM   6747  CG2 VAL A 443      25.934  -8.916  29.332  1.00  0.180          C  
ATOM   6748  H   VAL A 443      27.192  -6.320  29.461  1.00  0.160          H  
ATOM   6749  HA  VAL A 443      24.650  -6.907  28.188  1.00  0.160          H  
ATOM   6750  HB  VAL A 443      25.655  -7.541  30.982  1.00  0.220          H  
ATOM   6751 1HG1 VAL A 443      23.797  -9.172  31.058  1.00  0.220          H  
ATOM   6752 2HG1 VAL A 443      23.172  -7.519  30.929  1.00  0.220          H  
ATOM   6753 3HG1 VAL A 443      23.195  -8.570  29.495  1.00  0.220          H  
ATOM   6754 1HG2 VAL A 443      26.010  -9.793  29.973  1.00  0.220          H  
ATOM   6755 2HG2 VAL A 443      25.428  -9.187  28.408  1.00  0.220          H  
ATOM   6756 3HG2 VAL A 443      26.937  -8.555  29.099  1.00  0.220          H  
ATOM   6757  N   GLY A 444      24.595  -4.749  30.696  1.00  0.140          N  
ATOM   6758  CA  GLY A 444      23.783  -3.711  31.304  1.00  0.140          C  
ATOM   6759  C   GLY A 444      23.337  -2.665  30.291  1.00  0.140          C  
ATOM   6760  O   GLY A 444      22.196  -2.203  30.327  1.00  0.140          O  
ATOM   6761  H   GLY A 444      25.548  -4.888  31.049  1.00  0.170          H  
ATOM   6762 1HA  GLY A 444      22.916  -4.160  31.786  1.00  0.170          H  
ATOM   6763 2HA  GLY A 444      24.380  -3.229  32.073  1.00  0.170          H  
ATOM   6764  N   ILE A 445      24.220  -2.303  29.374  1.00  0.140          N  
ATOM   6765  CA  ILE A 445      23.896  -1.338  28.353  1.00  0.140          C  
ATOM   6766  C   ILE A 445      22.837  -1.911  27.427  1.00  0.130          C  
ATOM   6767  O   ILE A 445      21.896  -1.208  27.077  1.00  0.130          O  
ATOM   6768  CB  ILE A 445      25.138  -0.864  27.610  1.00  0.200          C  
ATOM   6769  CG1 ILE A 445      26.020  -0.044  28.605  1.00  0.200          C  
ATOM   6770  CG2 ILE A 445      24.686   0.008  26.453  1.00  0.200          C  
ATOM   6771  CD1 ILE A 445      27.449   0.244  28.170  1.00  0.200          C  
ATOM   6772  H   ILE A 445      25.161  -2.694  29.401  1.00  0.170          H  
ATOM   6773  HA  ILE A 445      23.475  -0.462  28.840  1.00  0.170          H  
ATOM   6774  HB  ILE A 445      25.721  -1.719  27.254  1.00  0.240          H  
ATOM   6775 1HG1 ILE A 445      25.534   0.895  28.763  1.00  0.240          H  
ATOM   6776 2HG1 ILE A 445      26.059  -0.573  29.555  1.00  0.240          H  
ATOM   6777 1HG2 ILE A 445      25.517   0.351  25.944  1.00  0.240          H  
ATOM   6778 2HG2 ILE A 445      24.078  -0.566  25.773  1.00  0.240          H  
ATOM   6779 3HG2 ILE A 445      24.107   0.856  26.827  1.00  0.240          H  
ATOM   6780 1HD1 ILE A 445      27.951   0.822  28.949  1.00  0.240          H  
ATOM   6781 2HD1 ILE A 445      27.978  -0.699  28.027  1.00  0.240          H  
ATOM   6782 3HD1 ILE A 445      27.468   0.798  27.267  1.00  0.240          H  
ATOM   6783  N   ALA A 446      22.969  -3.176  27.001  1.00  0.130          N  
ATOM   6784  CA  ALA A 446      21.944  -3.754  26.136  1.00  0.130          C  
ATOM   6785  C   ALA A 446      20.565  -3.671  26.822  1.00  0.120          C  
ATOM   6786  O   ALA A 446      19.555  -3.416  26.153  1.00  0.120          O  
ATOM   6787  CB  ALA A 446      22.297  -5.196  25.797  1.00  0.180          C  
ATOM   6788  H   ALA A 446      23.805  -3.720  27.247  1.00  0.160          H  
ATOM   6789  HA  ALA A 446      21.903  -3.175  25.216  1.00  0.160          H  
ATOM   6790 1HB  ALA A 446      21.541  -5.617  25.135  1.00  0.220          H  
ATOM   6791 2HB  ALA A 446      23.271  -5.223  25.302  1.00  0.220          H  
ATOM   6792 3HB  ALA A 446      22.346  -5.781  26.717  1.00  0.220          H  
ATOM   6793  N   MET A 447      20.517  -3.877  28.150  1.00  0.120          N  
ATOM   6794  CA  MET A 447      19.272  -3.742  28.919  1.00  0.120          C  
ATOM   6795  C   MET A 447      18.724  -2.305  28.827  1.00  0.120          C  
ATOM   6796  O   MET A 447      17.535  -2.093  28.540  1.00  0.130          O  
ATOM   6797  CB  MET A 447      19.526  -4.141  30.377  1.00  0.170          C  
ATOM   6798  CG  MET A 447      18.352  -4.001  31.346  1.00  0.170          C  
ATOM   6799  SD  MET A 447      18.821  -4.437  33.066  1.00  0.170          S  
ATOM   6800  CE  MET A 447      19.881  -3.069  33.599  1.00  0.170          C  
ATOM   6801  H   MET A 447      21.381  -4.179  28.622  1.00  0.140          H  
ATOM   6802  HA  MET A 447      18.529  -4.413  28.492  1.00  0.140          H  
ATOM   6803 1HB  MET A 447      19.869  -5.175  30.406  1.00  0.200          H  
ATOM   6804 2HB  MET A 447      20.316  -3.546  30.763  1.00  0.200          H  
ATOM   6805 1HG  MET A 447      17.997  -2.975  31.339  1.00  0.200          H  
ATOM   6806 2HG  MET A 447      17.533  -4.645  31.031  1.00  0.200          H  
ATOM   6807 1HE  MET A 447      20.219  -3.247  34.621  1.00  0.200          H  
ATOM   6808 2HE  MET A 447      20.748  -2.989  32.944  1.00  0.200          H  
ATOM   6809 3HE  MET A 447      19.329  -2.152  33.574  1.00  0.200          H  
ATOM   6810  N   VAL A 448      19.606  -1.323  29.034  1.00  0.120          N  
ATOM   6811  CA  VAL A 448      19.232   0.086  28.970  1.00  0.130          C  
ATOM   6812  C   VAL A 448      18.749   0.455  27.569  1.00  0.120          C  
ATOM   6813  O   VAL A 448      17.769   1.173  27.418  1.00  0.120          O  
ATOM   6814  CB  VAL A 448      20.426   0.992  29.349  1.00  0.180          C  
ATOM   6815  CG1 VAL A 448      20.094   2.428  29.103  1.00  0.180          C  
ATOM   6816  CG2 VAL A 448      20.756   0.827  30.799  1.00  0.180          C  
ATOM   6817  H   VAL A 448      20.563  -1.588  29.299  1.00  0.140          H  
ATOM   6818  HA  VAL A 448      18.418   0.258  29.675  1.00  0.160          H  
ATOM   6819  HB  VAL A 448      21.283   0.718  28.737  1.00  0.210          H  
ATOM   6820 1HG1 VAL A 448      20.928   3.049  29.382  1.00  0.210          H  
ATOM   6821 2HG1 VAL A 448      19.850   2.614  28.060  1.00  0.210          H  
ATOM   6822 3HG1 VAL A 448      19.250   2.650  29.731  1.00  0.210          H  
ATOM   6823 1HG2 VAL A 448      21.603   1.450  31.043  1.00  0.210          H  
ATOM   6824 2HG2 VAL A 448      19.917   1.127  31.389  1.00  0.210          H  
ATOM   6825 3HG2 VAL A 448      20.990  -0.202  30.999  1.00  0.210          H  
ATOM   6826  N   LEU A 449      19.453  -0.000  26.543  1.00  0.120          N  
ATOM   6827  CA  LEU A 449      19.064   0.268  25.170  1.00  0.120          C  
ATOM   6828  C   LEU A 449      17.738  -0.406  24.818  1.00  0.110          C  
ATOM   6829  O   LEU A 449      16.878   0.199  24.180  1.00  0.120          O  
ATOM   6830  CB  LEU A 449      20.143  -0.222  24.222  1.00  0.170          C  
ATOM   6831  CG  LEU A 449      21.485   0.508  24.218  1.00  0.170          C  
ATOM   6832  CD1 LEU A 449      22.468  -0.314  23.423  1.00  0.170          C  
ATOM   6833  CD2 LEU A 449      21.338   1.865  23.573  1.00  0.170          C  
ATOM   6834  H   LEU A 449      20.281  -0.559  26.732  1.00  0.140          H  
ATOM   6835  HA  LEU A 449      18.935   1.339  25.056  1.00  0.140          H  
ATOM   6836 1HB  LEU A 449      20.328  -1.277  24.428  1.00  0.200          H  
ATOM   6837 2HB  LEU A 449      19.742  -0.123  23.229  1.00  0.200          H  
ATOM   6838  HG  LEU A 449      21.851   0.620  25.237  1.00  0.200          H  
ATOM   6839 1HD1 LEU A 449      23.432   0.187  23.405  1.00  0.200          H  
ATOM   6840 2HD1 LEU A 449      22.577  -1.293  23.881  1.00  0.200          H  
ATOM   6841 3HD1 LEU A 449      22.101  -0.428  22.421  1.00  0.200          H  
ATOM   6842 1HD2 LEU A 449      22.312   2.356  23.567  1.00  0.200          H  
ATOM   6843 2HD2 LEU A 449      20.983   1.743  22.551  1.00  0.200          H  
ATOM   6844 3HD2 LEU A 449      20.638   2.475  24.132  1.00  0.200          H  
ATOM   6845  N   SER A 450      17.497  -1.616  25.314  1.00  0.110          N  
ATOM   6846  CA  SER A 450      16.235  -2.295  25.043  1.00  0.120          C  
ATOM   6847  C   SER A 450      15.086  -1.412  25.552  1.00  0.120          C  
ATOM   6848  O   SER A 450      14.033  -1.314  24.929  1.00  0.170          O  
ATOM   6849  CB  SER A 450      16.224  -3.658  25.707  1.00  0.160          C  
ATOM   6850  OG  SER A 450      17.204  -4.498  25.139  1.00  0.160          O  
ATOM   6851  H   SER A 450      18.229  -2.120  25.818  1.00  0.130          H  
ATOM   6852  HA  SER A 450      16.127  -2.430  23.969  1.00  0.140          H  
ATOM   6853 1HB  SER A 450      16.405  -3.551  26.773  1.00  0.200          H  
ATOM   6854 2HB  SER A 450      15.242  -4.108  25.583  1.00  0.200          H  
ATOM   6855  HG  SER A 450      18.068  -4.176  25.487  1.00  0.200          H  
ATOM   6856  N   ALA A 451      15.304  -0.709  26.667  1.00  0.140          N  
ATOM   6857  CA  ALA A 451      14.325   0.220  27.249  1.00  0.130          C  
ATOM   6858  C   ALA A 451      13.984   1.416  26.318  1.00  0.140          C  
ATOM   6859  O   ALA A 451      13.003   2.128  26.565  1.00  0.160          O  
ATOM   6860  CB  ALA A 451      14.832   0.738  28.576  1.00  0.190          C  
ATOM   6861  H   ALA A 451      16.185  -0.885  27.168  1.00  0.170          H  
ATOM   6862  HA  ALA A 451      13.406  -0.338  27.422  1.00  0.160          H  
ATOM   6863 1HB  ALA A 451      14.083   1.387  29.009  1.00  0.220          H  
ATOM   6864 2HB  ALA A 451      15.034  -0.108  29.229  1.00  0.220          H  
ATOM   6865 3HB  ALA A 451      15.717   1.280  28.441  1.00  0.220          H  
ATOM   6866  N   VAL A 452      14.848   1.685  25.329  1.00  0.120          N  
ATOM   6867  CA  VAL A 452      14.722   2.752  24.336  1.00  0.120          C  
ATOM   6868  C   VAL A 452      13.851   2.271  23.177  1.00  0.110          C  
ATOM   6869  O   VAL A 452      12.953   2.981  22.725  1.00  0.110          O  
ATOM   6870  CB  VAL A 452      16.121   3.190  23.786  1.00  0.170          C  
ATOM   6871  CG1 VAL A 452      15.983   4.214  22.648  1.00  0.170          C  
ATOM   6872  CG2 VAL A 452      16.957   3.756  24.927  1.00  0.170          C  
ATOM   6873  H   VAL A 452      15.624   1.046  25.197  1.00  0.140          H  
ATOM   6874  HA  VAL A 452      14.251   3.614  24.802  1.00  0.140          H  
ATOM   6875  HB  VAL A 452      16.618   2.344  23.362  1.00  0.200          H  
ATOM   6876 1HG1 VAL A 452      16.974   4.485  22.276  1.00  0.200          H  
ATOM   6877 2HG1 VAL A 452      15.410   3.778  21.831  1.00  0.200          H  
ATOM   6878 3HG1 VAL A 452      15.478   5.105  23.016  1.00  0.200          H  
ATOM   6879 1HG2 VAL A 452      17.940   4.043  24.555  1.00  0.200          H  
ATOM   6880 2HG2 VAL A 452      16.454   4.627  25.340  1.00  0.200          H  
ATOM   6881 3HG2 VAL A 452      17.069   2.998  25.704  1.00  0.200          H  
ATOM   6882  N   PHE A 453      14.144   1.066  22.681  1.00  0.110          N  
ATOM   6883  CA  PHE A 453      13.457   0.546  21.500  1.00  0.120          C  
ATOM   6884  C   PHE A 453      12.232  -0.348  21.789  1.00  0.110          C  
ATOM   6885  O   PHE A 453      11.270  -0.349  21.036  1.00  0.130          O  
ATOM   6886  CB  PHE A 453      14.466  -0.248  20.677  1.00  0.160          C  
ATOM   6887  CG  PHE A 453      15.619   0.582  20.199  1.00  0.160          C  
ATOM   6888  CD1 PHE A 453      16.800   0.548  20.911  1.00  0.160          C  
ATOM   6889  CD2 PHE A 453      15.549   1.389  19.078  1.00  0.160          C  
ATOM   6890  CE1 PHE A 453      17.888   1.283  20.545  1.00  0.160          C  
ATOM   6891  CE2 PHE A 453      16.654   2.135  18.701  1.00  0.160          C  
ATOM   6892  CZ  PHE A 453      17.820   2.076  19.446  1.00  0.160          C  
ATOM   6893  H   PHE A 453      14.927   0.562  23.107  1.00  0.130          H  
ATOM   6894  HA  PHE A 453      13.117   1.398  20.910  1.00  0.140          H  
ATOM   6895 1HB  PHE A 453      14.861  -1.053  21.288  1.00  0.200          H  
ATOM   6896 2HB  PHE A 453      13.975  -0.694  19.811  1.00  0.200          H  
ATOM   6897  HD1 PHE A 453      16.854  -0.071  21.788  1.00  0.200          H  
ATOM   6898  HD2 PHE A 453      14.624   1.434  18.495  1.00  0.200          H  
ATOM   6899  HE1 PHE A 453      18.802   1.233  21.135  1.00  0.200          H  
ATOM   6900  HE2 PHE A 453      16.607   2.772  17.817  1.00  0.200          H  
ATOM   6901  HZ  PHE A 453      18.679   2.655  19.165  1.00  0.200          H  
ATOM   6902  N   VAL A 454      12.202  -1.084  22.888  1.00  0.120          N  
ATOM   6903  CA  VAL A 454      11.072  -1.985  23.104  1.00  0.130          C  
ATOM   6904  C   VAL A 454       9.707  -1.298  23.189  1.00  0.140          C  
ATOM   6905  O   VAL A 454       8.778  -1.799  22.572  1.00  0.180          O  
ATOM   6906  CB  VAL A 454      11.281  -2.921  24.323  1.00  0.180          C  
ATOM   6907  CG1 VAL A 454       9.971  -3.669  24.643  1.00  0.180          C  
ATOM   6908  CG2 VAL A 454      12.375  -3.927  23.989  1.00  0.180          C  
ATOM   6909  H   VAL A 454      12.976  -1.079  23.540  1.00  0.140          H  
ATOM   6910  HA  VAL A 454      11.036  -2.651  22.240  1.00  0.160          H  
ATOM   6911  HB  VAL A 454      11.577  -2.358  25.193  1.00  0.210          H  
ATOM   6912 1HG1 VAL A 454      10.137  -4.335  25.488  1.00  0.210          H  
ATOM   6913 2HG1 VAL A 454       9.182  -2.969  24.903  1.00  0.210          H  
ATOM   6914 3HG1 VAL A 454       9.662  -4.254  23.775  1.00  0.210          H  
ATOM   6915 1HG2 VAL A 454      12.533  -4.592  24.835  1.00  0.210          H  
ATOM   6916 2HG2 VAL A 454      12.076  -4.511  23.117  1.00  0.210          H  
ATOM   6917 3HG2 VAL A 454      13.296  -3.401  23.772  1.00  0.210          H  
ATOM   6918  N   PRO A 455       9.514  -0.174  23.905  1.00  0.130          N  
ATOM   6919  CA  PRO A 455       8.234   0.500  24.031  1.00  0.140          C  
ATOM   6920  C   PRO A 455       7.622   0.951  22.709  1.00  0.140          C  
ATOM   6921  O   PRO A 455       6.420   1.160  22.641  1.00  0.140          O  
ATOM   6922  CB  PRO A 455       8.563   1.696  24.930  1.00  0.210          C  
ATOM   6923  CG  PRO A 455       9.786   1.259  25.696  1.00  0.210          C  
ATOM   6924  CD  PRO A 455      10.587   0.457  24.709  1.00  0.210          C  
ATOM   6925  HA  PRO A 455       7.551  -0.182  24.540  1.00  0.170          H  
ATOM   6926 1HB  PRO A 455       8.745   2.595  24.317  1.00  0.250          H  
ATOM   6927 2HB  PRO A 455       7.702   1.924  25.582  1.00  0.250          H  
ATOM   6928 1HG  PRO A 455      10.346   2.118  26.076  1.00  0.250          H  
ATOM   6929 2HG  PRO A 455       9.487   0.668  26.573  1.00  0.250          H  
ATOM   6930 1HD  PRO A 455      11.190   1.145  24.096  1.00  0.250          H  
ATOM   6931 2HD  PRO A 455      11.199  -0.244  25.254  1.00  0.250          H  
ATOM   6932  N   MET A 456       8.401   1.081  21.628  1.00  0.170          N  
ATOM   6933  CA  MET A 456       7.803   1.528  20.369  1.00  0.190          C  
ATOM   6934  C   MET A 456       6.964   0.366  19.827  1.00  0.150          C  
ATOM   6935  O   MET A 456       6.072   0.537  19.006  1.00  0.140          O  
ATOM   6936  CB  MET A 456       8.882   1.979  19.376  1.00  0.260          C  
ATOM   6937  CG  MET A 456       9.572   0.848  18.755  1.00  0.260          C  
ATOM   6938  SD  MET A 456      11.141   1.183  17.900  1.00  0.260          S  
ATOM   6939  CE  MET A 456      10.657   1.937  16.418  1.00  0.260          C  
ATOM   6940  H   MET A 456       9.399   0.846  21.634  1.00  0.200          H  
ATOM   6941  HA  MET A 456       7.136   2.366  20.568  1.00  0.230          H  
ATOM   6942 1HB  MET A 456       8.434   2.585  18.593  1.00  0.310          H  
ATOM   6943 2HB  MET A 456       9.626   2.588  19.892  1.00  0.310          H  
ATOM   6944 1HG  MET A 456       9.714   0.107  19.479  1.00  0.310          H  
ATOM   6945 2HG  MET A 456       8.895   0.432  18.008  1.00  0.310          H  
ATOM   6946 1HE  MET A 456      11.544   2.097  15.839  1.00  0.310          H  
ATOM   6947 2HE  MET A 456       9.986   1.290  15.880  1.00  0.310          H  
ATOM   6948 3HE  MET A 456      10.166   2.881  16.630  1.00  0.310          H  
ATOM   6949  N   ALA A 457       7.201  -0.843  20.334  1.00  0.160          N  
ATOM   6950  CA  ALA A 457       6.491  -2.010  19.877  1.00  0.180          C  
ATOM   6951  C   ALA A 457       5.115  -2.055  20.509  1.00  0.190          C  
ATOM   6952  O   ALA A 457       4.318  -2.952  20.227  1.00  0.230          O  
ATOM   6953  CB  ALA A 457       7.250  -3.275  20.231  1.00  0.240          C  
ATOM   6954  H   ALA A 457       7.897  -0.983  21.071  1.00  0.190          H  
ATOM   6955  HA  ALA A 457       6.379  -1.929  18.799  1.00  0.220          H  
ATOM   6956 1HB  ALA A 457       6.713  -4.146  19.873  1.00  0.290          H  
ATOM   6957 2HB  ALA A 457       8.229  -3.246  19.781  1.00  0.290          H  
ATOM   6958 3HB  ALA A 457       7.351  -3.338  21.311  1.00  0.290          H  
ATOM   6959  N   PHE A 458       4.832  -1.097  21.394  1.00  0.190          N  
ATOM   6960  CA  PHE A 458       3.567  -1.055  22.068  1.00  0.210          C  
ATOM   6961  C   PHE A 458       2.630  -0.091  21.345  1.00  0.190          C  
ATOM   6962  O   PHE A 458       1.495   0.097  21.788  1.00  0.200          O  
ATOM   6963  CB  PHE A 458       3.734  -0.526  23.485  1.00  0.290          C  
ATOM   6964  CG  PHE A 458       4.676  -1.263  24.425  1.00  0.290          C  
ATOM   6965  CD1 PHE A 458       5.238  -2.508  24.133  1.00  0.290          C  
ATOM   6966  CD2 PHE A 458       5.013  -0.657  25.639  1.00  0.290          C  
ATOM   6967  CE1 PHE A 458       6.108  -3.104  25.020  1.00  0.290          C  
ATOM   6968  CE2 PHE A 458       5.877  -1.258  26.522  1.00  0.290          C  
ATOM   6969  CZ  PHE A 458       6.429  -2.481  26.210  1.00  0.290          C  
ATOM   6970  H   PHE A 458       5.510  -0.368  21.625  1.00  0.230          H  
ATOM   6971  HA  PHE A 458       3.119  -2.048  22.074  1.00  0.250          H  
ATOM   6972 1HB  PHE A 458       4.109   0.459  23.380  1.00  0.340          H  
ATOM   6973 2HB  PHE A 458       2.760  -0.454  23.963  1.00  0.340          H  
ATOM   6974  HD1 PHE A 458       5.000  -3.018  23.203  1.00  0.340          H  
ATOM   6975  HD2 PHE A 458       4.584   0.312  25.884  1.00  0.340          H  
ATOM   6976  HE1 PHE A 458       6.546  -4.072  24.778  1.00  0.340          H  
ATOM   6977  HE2 PHE A 458       6.131  -0.767  27.462  1.00  0.340          H  
ATOM   6978  HZ  PHE A 458       7.118  -2.959  26.903  1.00  0.340          H  
ATOM   6979  N   PHE A 459       3.080   0.537  20.239  1.00  0.160          N  
ATOM   6980  CA  PHE A 459       2.159   1.426  19.530  1.00  0.170          C  
ATOM   6981  C   PHE A 459       1.009   0.603  18.992  1.00  0.180          C  
ATOM   6982  O   PHE A 459       1.215  -0.498  18.477  1.00  0.200          O  
ATOM   6983  CB  PHE A 459       2.800   2.173  18.346  1.00  0.230          C  
ATOM   6984  CG  PHE A 459       3.582   3.439  18.609  1.00  0.230          C  
ATOM   6985  CD1 PHE A 459       4.955   3.473  18.580  1.00  0.230          C  
ATOM   6986  CD2 PHE A 459       2.909   4.626  18.824  1.00  0.230          C  
ATOM   6987  CE1 PHE A 459       5.652   4.633  18.770  1.00  0.230          C  
ATOM   6988  CE2 PHE A 459       3.602   5.795  19.011  1.00  0.230          C  
ATOM   6989  CZ  PHE A 459       4.983   5.793  18.984  1.00  0.230          C  
ATOM   6990  H   PHE A 459       4.032   0.388  19.887  1.00  0.190          H  
ATOM   6991  HA  PHE A 459       1.758   2.160  20.231  1.00  0.200          H  
ATOM   6992 1HB  PHE A 459       3.491   1.486  17.868  1.00  0.280          H  
ATOM   6993 2HB  PHE A 459       2.021   2.406  17.617  1.00  0.280          H  
ATOM   6994  HD1 PHE A 459       5.490   2.583  18.389  1.00  0.280          H  
ATOM   6995  HD2 PHE A 459       1.812   4.622  18.834  1.00  0.280          H  
ATOM   6996  HE1 PHE A 459       6.741   4.624  18.736  1.00  0.280          H  
ATOM   6997  HE2 PHE A 459       3.064   6.715  19.174  1.00  0.280          H  
ATOM   6998  HZ  PHE A 459       5.542   6.711  19.126  1.00  0.280          H  
ATOM   6999  N   GLY A 460      -0.205   1.133  19.073  1.00  0.200          N  
ATOM   7000  CA  GLY A 460      -1.350   0.410  18.538  1.00  0.220          C  
ATOM   7001  C   GLY A 460      -1.767   0.892  17.151  1.00  0.260          C  
ATOM   7002  O   GLY A 460      -1.045   1.640  16.479  1.00  0.320          O  
ATOM   7003  H   GLY A 460      -0.338   2.049  19.514  1.00  0.240          H  
ATOM   7004 1HA  GLY A 460      -1.118  -0.654  18.498  1.00  0.260          H  
ATOM   7005 2HA  GLY A 460      -2.187   0.519  19.225  1.00  0.260          H  
ATOM   7006  N   GLY A 461      -2.964   0.471  16.743  1.00  0.310          N  
ATOM   7007  CA  GLY A 461      -3.536   0.867  15.465  1.00  0.370          C  
ATOM   7008  C   GLY A 461      -2.781   0.324  14.272  1.00  0.410          C  
ATOM   7009  O   GLY A 461      -2.042  -0.657  14.362  1.00  0.630          O  
ATOM   7010  H   GLY A 461      -3.495  -0.144  17.344  1.00  0.370          H  
ATOM   7011 1HA  GLY A 461      -4.573   0.529  15.417  1.00  0.440          H  
ATOM   7012 2HA  GLY A 461      -3.562   1.955  15.407  1.00  0.440          H  
ATOM   7013  N   THR A 462      -2.952   1.007  13.147  1.00  0.340          N  
ATOM   7014  CA  THR A 462      -2.361   0.639  11.877  1.00  0.370          C  
ATOM   7015  C   THR A 462      -0.923   1.116  11.765  1.00  0.410          C  
ATOM   7016  O   THR A 462      -0.192   0.686  10.891  1.00  0.860          O  
ATOM   7017  CB  THR A 462      -3.255   1.176  10.734  1.00  0.510          C  
ATOM   7018  OG1 THR A 462      -3.441   2.605  10.901  1.00  0.510          O  
ATOM   7019  CG2 THR A 462      -4.613   0.467  10.753  1.00  0.510          C  
ATOM   7020  H   THR A 462      -3.549   1.825  13.145  1.00  0.410          H  
ATOM   7021  HA  THR A 462      -2.352  -0.449  11.807  1.00  0.440          H  
ATOM   7022  HB  THR A 462      -2.771   0.993   9.775  1.00  0.610          H  
ATOM   7023  HG1 THR A 462      -4.038   2.951  10.184  1.00  0.610          H  
ATOM   7024 1HG2 THR A 462      -5.231   0.850   9.941  1.00  0.610          H  
ATOM   7025 2HG2 THR A 462      -4.461  -0.606  10.616  1.00  0.610          H  
ATOM   7026 3HG2 THR A 462      -5.111   0.644  11.700  1.00  0.610          H  
ATOM   7027  N   THR A 463      -0.481   1.961  12.681  1.00  0.160          N  
ATOM   7028  CA  THR A 463       0.885   2.437  12.631  1.00  0.140          C  
ATOM   7029  C   THR A 463       1.801   1.576  13.505  1.00  0.120          C  
ATOM   7030  O   THR A 463       3.001   1.437  13.225  1.00  0.130          O  
ATOM   7031  CB  THR A 463       0.933   3.906  13.076  1.00  0.200          C  
ATOM   7032  OG1 THR A 463       0.453   4.014  14.424  1.00  0.200          O  
ATOM   7033  CG2 THR A 463       0.050   4.751  12.138  1.00  0.200          C  
ATOM   7034  H   THR A 463      -1.111   2.304  13.392  1.00  0.190          H  
ATOM   7035  HA  THR A 463       1.238   2.376  11.602  1.00  0.170          H  
ATOM   7036  HB  THR A 463       1.945   4.248  13.050  1.00  0.240          H  
ATOM   7037  HG1 THR A 463       0.652   4.892  14.771  1.00  0.240          H  
ATOM   7038 1HG2 THR A 463       0.085   5.794  12.449  1.00  0.240          H  
ATOM   7039 2HG2 THR A 463       0.413   4.667  11.116  1.00  0.240          H  
ATOM   7040 3HG2 THR A 463      -0.977   4.397  12.179  1.00  0.240          H  
ATOM   7041  N   GLY A 464       1.216   0.874  14.479  1.00  0.150          N  
ATOM   7042  CA  GLY A 464       1.976   0.033  15.387  1.00  0.140          C  
ATOM   7043  C   GLY A 464       2.805  -1.023  14.682  1.00  0.110          C  
ATOM   7044  O   GLY A 464       3.910  -1.322  15.123  1.00  0.160          O  
ATOM   7045  H   GLY A 464       0.227   1.022  14.694  1.00  0.180          H  
ATOM   7046 1HA  GLY A 464       2.626   0.654  15.986  1.00  0.170          H  
ATOM   7047 2HA  GLY A 464       1.278  -0.450  16.067  1.00  0.170          H  
ATOM   7048  N   ALA A 465       2.297  -1.599  13.593  1.00  0.110          N  
ATOM   7049  CA  ALA A 465       3.039  -2.624  12.865  1.00  0.150          C  
ATOM   7050  C   ALA A 465       4.356  -2.099  12.305  1.00  0.160          C  
ATOM   7051  O   ALA A 465       5.331  -2.856  12.200  1.00  0.220          O  
ATOM   7052  CB  ALA A 465       2.204  -3.184  11.747  1.00  0.190          C  
ATOM   7053  H   ALA A 465       1.371  -1.336  13.278  1.00  0.130          H  
ATOM   7054  HA  ALA A 465       3.272  -3.424  13.563  1.00  0.180          H  
ATOM   7055 1HB  ALA A 465       2.755  -3.968  11.229  1.00  0.230          H  
ATOM   7056 2HB  ALA A 465       1.276  -3.589  12.141  1.00  0.230          H  
ATOM   7057 3HB  ALA A 465       1.998  -2.397  11.087  1.00  0.230          H  
ATOM   7058  N   ILE A 466       4.383  -0.819  11.915  1.00  0.110          N  
ATOM   7059  CA  ILE A 466       5.573  -0.234  11.336  1.00  0.120          C  
ATOM   7060  C   ILE A 466       6.629  -0.111  12.430  1.00  0.130          C  
ATOM   7061  O   ILE A 466       7.794  -0.495  12.254  1.00  0.180          O  
ATOM   7062  CB  ILE A 466       5.241   1.159  10.715  1.00  0.160          C  
ATOM   7063  CG1 ILE A 466       4.209   1.047   9.507  1.00  0.160          C  
ATOM   7064  CG2 ILE A 466       6.473   1.908  10.302  1.00  0.160          C  
ATOM   7065  CD1 ILE A 466       4.622   0.237   8.309  1.00  0.160          C  
ATOM   7066  H   ILE A 466       3.581  -0.206  12.066  1.00  0.130          H  
ATOM   7067  HA  ILE A 466       5.946  -0.902  10.575  1.00  0.140          H  
ATOM   7068  HB  ILE A 466       4.749   1.752  11.480  1.00  0.200          H  
ATOM   7069 1HG1 ILE A 466       3.280   0.640   9.901  1.00  0.200          H  
ATOM   7070 2HG1 ILE A 466       4.025   2.021   9.133  1.00  0.200          H  
ATOM   7071 1HG2 ILE A 466       6.184   2.886   9.925  1.00  0.200          H  
ATOM   7072 2HG2 ILE A 466       7.117   2.027  11.163  1.00  0.200          H  
ATOM   7073 3HG2 ILE A 466       6.995   1.379   9.541  1.00  0.200          H  
ATOM   7074 1HD1 ILE A 466       3.842   0.249   7.559  1.00  0.200          H  
ATOM   7075 2HD1 ILE A 466       5.515   0.662   7.876  1.00  0.200          H  
ATOM   7076 3HD1 ILE A 466       4.793  -0.780   8.616  1.00  0.200          H  
ATOM   7077  N   TYR A 467       6.203   0.405  13.577  1.00  0.110          N  
ATOM   7078  CA  TYR A 467       7.110   0.592  14.695  1.00  0.130          C  
ATOM   7079  C   TYR A 467       7.617  -0.751  15.234  1.00  0.150          C  
ATOM   7080  O   TYR A 467       8.802  -0.877  15.573  1.00  0.180          O  
ATOM   7081  CB  TYR A 467       6.420   1.399  15.783  1.00  0.170          C  
ATOM   7082  CG  TYR A 467       6.183   2.847  15.395  1.00  0.170          C  
ATOM   7083  CD1 TYR A 467       4.893   3.300  15.130  1.00  0.170          C  
ATOM   7084  CD2 TYR A 467       7.249   3.721  15.308  1.00  0.170          C  
ATOM   7085  CE1 TYR A 467       4.680   4.616  14.792  1.00  0.170          C  
ATOM   7086  CE2 TYR A 467       7.039   5.035  14.970  1.00  0.170          C  
ATOM   7087  CZ  TYR A 467       5.759   5.489  14.715  1.00  0.170          C  
ATOM   7088  OH  TYR A 467       5.546   6.814  14.387  1.00  0.170          O  
ATOM   7089  H   TYR A 467       5.221   0.695  13.641  1.00  0.130          H  
ATOM   7090  HA  TYR A 467       7.972   1.154  14.345  1.00  0.160          H  
ATOM   7091 1HB  TYR A 467       5.456   0.941  16.026  1.00  0.210          H  
ATOM   7092 2HB  TYR A 467       7.024   1.382  16.684  1.00  0.210          H  
ATOM   7093  HD1 TYR A 467       4.051   2.616  15.200  1.00  0.210          H  
ATOM   7094  HD2 TYR A 467       8.251   3.373  15.510  1.00  0.210          H  
ATOM   7095  HE1 TYR A 467       3.672   4.970  14.596  1.00  0.210          H  
ATOM   7096  HE2 TYR A 467       7.884   5.720  14.907  1.00  0.210          H  
ATOM   7097  HH  TYR A 467       6.397   7.305  14.421  1.00  0.210          H  
ATOM   7098  N   ARG A 468       6.730  -1.761  15.292  1.00  0.130          N  
ATOM   7099  CA  ARG A 468       7.113  -3.084  15.773  1.00  0.130          C  
ATOM   7100  C   ARG A 468       8.198  -3.711  14.930  1.00  0.130          C  
ATOM   7101  O   ARG A 468       9.147  -4.276  15.477  1.00  0.180          O  
ATOM   7102  CB  ARG A 468       5.932  -4.057  15.826  1.00  0.180          C  
ATOM   7103  CG  ARG A 468       4.973  -3.848  16.981  1.00  0.180          C  
ATOM   7104  CD  ARG A 468       4.010  -4.963  17.179  1.00  0.180          C  
ATOM   7105  NE  ARG A 468       3.029  -5.083  16.102  1.00  0.180          N  
ATOM   7106  CZ  ARG A 468       1.858  -4.406  16.048  1.00  0.180          C  
ATOM   7107  NH1 ARG A 468       1.536  -3.533  16.991  1.00  0.180          N  
ATOM   7108  NH2 ARG A 468       1.029  -4.622  15.040  1.00  0.180          N  
ATOM   7109  H   ARG A 468       5.756  -1.591  15.025  1.00  0.160          H  
ATOM   7110  HA  ARG A 468       7.490  -2.972  16.787  1.00  0.160          H  
ATOM   7111 1HB  ARG A 468       5.359  -3.966  14.905  1.00  0.220          H  
ATOM   7112 2HB  ARG A 468       6.305  -5.080  15.880  1.00  0.220          H  
ATOM   7113 1HG  ARG A 468       5.554  -3.827  17.870  1.00  0.220          H  
ATOM   7114 2HG  ARG A 468       4.437  -2.915  16.887  1.00  0.220          H  
ATOM   7115 1HD  ARG A 468       4.570  -5.898  17.226  1.00  0.220          H  
ATOM   7116 2HD  ARG A 468       3.485  -4.821  18.123  1.00  0.220          H  
ATOM   7117  HE  ARG A 468       3.227  -5.746  15.361  1.00  0.220          H  
ATOM   7118 1HH1 ARG A 468       2.163  -3.355  17.768  1.00  0.220          H  
ATOM   7119 2HH1 ARG A 468       0.663  -3.026  16.944  1.00  0.220          H  
ATOM   7120 1HH2 ARG A 468       1.270  -5.291  14.321  1.00  0.220          H  
ATOM   7121 2HH2 ARG A 468       0.150  -4.124  14.991  1.00  0.220          H  
ATOM   7122  N   GLN A 469       8.126  -3.585  13.600  1.00  0.160          N  
ATOM   7123  CA  GLN A 469       9.166  -4.218  12.804  1.00  0.140          C  
ATOM   7124  C   GLN A 469      10.547  -3.676  13.169  1.00  0.140          C  
ATOM   7125  O   GLN A 469      11.508  -4.452  13.319  1.00  0.160          O  
ATOM   7126  CB  GLN A 469       8.941  -3.968  11.319  1.00  0.200          C  
ATOM   7127  CG  GLN A 469       9.906  -4.719  10.421  1.00  0.200          C  
ATOM   7128  CD  GLN A 469       9.692  -6.187  10.395  1.00  0.200          C  
ATOM   7129  OE1 GLN A 469       8.622  -6.587   9.916  1.00  0.200          O  
ATOM   7130  NE2 GLN A 469      10.654  -6.972  10.849  1.00  0.200          N  
ATOM   7131  H   GLN A 469       7.307  -3.146  13.155  1.00  0.190          H  
ATOM   7132  HA  GLN A 469       9.146  -5.289  13.001  1.00  0.170          H  
ATOM   7133 1HB  GLN A 469       7.922  -4.253  11.051  1.00  0.240          H  
ATOM   7134 2HB  GLN A 469       9.044  -2.901  11.115  1.00  0.240          H  
ATOM   7135 1HG  GLN A 469       9.754  -4.393   9.416  1.00  0.240          H  
ATOM   7136 2HG  GLN A 469      10.933  -4.524  10.718  1.00  0.240          H  
ATOM   7137 1HE2 GLN A 469      10.555  -7.959  10.802  1.00  0.240          H  
ATOM   7138 2HE2 GLN A 469      11.502  -6.572  11.202  1.00  0.240          H  
ATOM   7139  N   PHE A 470      10.643  -2.358  13.377  1.00  0.160          N  
ATOM   7140  CA  PHE A 470      11.940  -1.788  13.725  1.00  0.170          C  
ATOM   7141  C   PHE A 470      12.376  -2.224  15.109  1.00  0.140          C  
ATOM   7142  O   PHE A 470      13.537  -2.577  15.325  1.00  0.170          O  
ATOM   7143  CB  PHE A 470      11.894  -0.277  13.765  1.00  0.230          C  
ATOM   7144  CG  PHE A 470      11.784   0.419  12.487  1.00  0.230          C  
ATOM   7145  CD1 PHE A 470      10.585   0.932  12.118  1.00  0.230          C  
ATOM   7146  CD2 PHE A 470      12.875   0.613  11.661  1.00  0.230          C  
ATOM   7147  CE1 PHE A 470      10.463   1.628  10.978  1.00  0.230          C  
ATOM   7148  CE2 PHE A 470      12.756   1.317  10.502  1.00  0.230          C  
ATOM   7149  CZ  PHE A 470      11.548   1.832  10.157  1.00  0.230          C  
ATOM   7150  H   PHE A 470       9.818  -1.760  13.208  1.00  0.190          H  
ATOM   7151  HA  PHE A 470      12.675  -2.124  12.995  1.00  0.200          H  
ATOM   7152 1HB  PHE A 470      11.037  -0.000  14.351  1.00  0.280          H  
ATOM   7153 2HB  PHE A 470      12.773   0.099  14.285  1.00  0.280          H  
ATOM   7154  HD1 PHE A 470       9.724   0.794  12.760  1.00  0.280          H  
ATOM   7155  HD2 PHE A 470      13.839   0.223  11.950  1.00  0.280          H  
ATOM   7156  HE1 PHE A 470       9.500   2.030  10.717  1.00  0.280          H  
ATOM   7157  HE2 PHE A 470      13.617   1.471   9.874  1.00  0.280          H  
ATOM   7158  HZ  PHE A 470      11.439   2.399   9.240  1.00  0.280          H  
ATOM   7159  N   SER A 471      11.441  -2.213  16.060  1.00  0.130          N  
ATOM   7160  CA  SER A 471      11.773  -2.535  17.439  1.00  0.140          C  
ATOM   7161  C   SER A 471      12.338  -3.923  17.563  1.00  0.120          C  
ATOM   7162  O   SER A 471      13.392  -4.127  18.171  1.00  0.140          O  
ATOM   7163  CB  SER A 471      10.547  -2.534  18.296  1.00  0.190          C  
ATOM   7164  OG  SER A 471      10.882  -2.770  19.638  1.00  0.190          O  
ATOM   7165  H   SER A 471      10.487  -1.914  15.834  1.00  0.160          H  
ATOM   7166  HA  SER A 471      12.500  -1.812  17.808  1.00  0.170          H  
ATOM   7167 1HB  SER A 471      10.009  -1.652  18.179  1.00  0.230          H  
ATOM   7168 2HB  SER A 471       9.895  -3.332  17.952  1.00  0.230          H  
ATOM   7169  HG  SER A 471      11.043  -1.881  20.043  1.00  0.230          H  
ATOM   7170  N   ILE A 472      11.655  -4.902  16.964  1.00  0.100          N  
ATOM   7171  CA  ILE A 472      12.119  -6.266  17.105  1.00  0.100          C  
ATOM   7172  C   ILE A 472      13.427  -6.495  16.387  1.00  0.100          C  
ATOM   7173  O   ILE A 472      14.290  -7.200  16.909  1.00  0.100          O  
ATOM   7174  CB  ILE A 472      11.054  -7.305  16.638  1.00  0.140          C  
ATOM   7175  CG1 ILE A 472      11.461  -8.776  17.051  1.00  0.140          C  
ATOM   7176  CG2 ILE A 472      10.817  -7.247  15.126  1.00  0.140          C  
ATOM   7177  CD1 ILE A 472      11.521  -9.045  18.550  1.00  0.140          C  
ATOM   7178  H   ILE A 472      10.797  -4.676  16.451  1.00  0.120          H  
ATOM   7179  HA  ILE A 472      12.295  -6.424  18.162  1.00  0.120          H  
ATOM   7180  HB  ILE A 472      10.112  -7.073  17.133  1.00  0.170          H  
ATOM   7181 1HG1 ILE A 472      10.732  -9.456  16.619  1.00  0.170          H  
ATOM   7182 2HG1 ILE A 472      12.440  -9.009  16.626  1.00  0.170          H  
ATOM   7183 1HG2 ILE A 472      10.062  -7.946  14.861  1.00  0.170          H  
ATOM   7184 2HG2 ILE A 472      10.496  -6.261  14.849  1.00  0.170          H  
ATOM   7185 3HG2 ILE A 472      11.701  -7.492  14.589  1.00  0.170          H  
ATOM   7186 1HD1 ILE A 472      11.791 -10.073  18.722  1.00  0.170          H  
ATOM   7187 2HD1 ILE A 472      12.263  -8.416  19.027  1.00  0.170          H  
ATOM   7188 3HD1 ILE A 472      10.544  -8.852  18.992  1.00  0.170          H  
ATOM   7189  N   THR A 473      13.608  -5.887  15.217  1.00  0.100          N  
ATOM   7190  CA  THR A 473      14.825  -6.090  14.473  1.00  0.110          C  
ATOM   7191  C   THR A 473      16.019  -5.510  15.229  1.00  0.110          C  
ATOM   7192  O   THR A 473      17.067  -6.158  15.325  1.00  0.110          O  
ATOM   7193  CB  THR A 473      14.713  -5.451  13.080  1.00  0.150          C  
ATOM   7194  OG1 THR A 473      13.593  -6.010  12.376  1.00  0.150          O  
ATOM   7195  CG2 THR A 473      15.990  -5.767  12.281  1.00  0.150          C  
ATOM   7196  H   THR A 473      12.867  -5.320  14.798  1.00  0.120          H  
ATOM   7197  HA  THR A 473      14.990  -7.160  14.358  1.00  0.130          H  
ATOM   7198  HB  THR A 473      14.558  -4.392  13.182  1.00  0.180          H  
ATOM   7199  HG1 THR A 473      12.777  -5.555  12.699  1.00  0.180          H  
ATOM   7200 1HG2 THR A 473      15.916  -5.350  11.285  1.00  0.180          H  
ATOM   7201 2HG2 THR A 473      16.865  -5.350  12.778  1.00  0.180          H  
ATOM   7202 3HG2 THR A 473      16.106  -6.834  12.205  1.00  0.180          H  
ATOM   7203  N   ILE A 474      15.876  -4.283  15.757  1.00  0.120          N  
ATOM   7204  CA  ILE A 474      16.977  -3.632  16.455  1.00  0.120          C  
ATOM   7205  C   ILE A 474      17.284  -4.354  17.754  1.00  0.120          C  
ATOM   7206  O   ILE A 474      18.450  -4.608  18.056  1.00  0.130          O  
ATOM   7207  CB  ILE A 474      16.691  -2.143  16.761  1.00  0.170          C  
ATOM   7208  CG1 ILE A 474      16.592  -1.359  15.433  1.00  0.170          C  
ATOM   7209  CG2 ILE A 474      17.846  -1.574  17.643  1.00  0.170          C  
ATOM   7210  CD1 ILE A 474      16.033   0.055  15.535  1.00  0.170          C  
ATOM   7211  H   ILE A 474      14.987  -3.785  15.647  1.00  0.140          H  
ATOM   7212  HA  ILE A 474      17.861  -3.683  15.822  1.00  0.140          H  
ATOM   7213  HB  ILE A 474      15.734  -2.046  17.284  1.00  0.200          H  
ATOM   7214 1HG1 ILE A 474      17.579  -1.319  14.970  1.00  0.200          H  
ATOM   7215 2HG1 ILE A 474      15.936  -1.904  14.801  1.00  0.200          H  
ATOM   7216 1HG2 ILE A 474      17.670  -0.534  17.863  1.00  0.200          H  
ATOM   7217 2HG2 ILE A 474      17.915  -2.107  18.572  1.00  0.200          H  
ATOM   7218 3HG2 ILE A 474      18.791  -1.672  17.108  1.00  0.200          H  
ATOM   7219 1HD1 ILE A 474      15.983   0.495  14.537  1.00  0.200          H  
ATOM   7220 2HD1 ILE A 474      15.030   0.017  15.967  1.00  0.200          H  
ATOM   7221 3HD1 ILE A 474      16.673   0.669  16.157  1.00  0.200          H  
ATOM   7222  N   VAL A 475      16.253  -4.656  18.544  1.00  0.110          N  
ATOM   7223  CA  VAL A 475      16.474  -5.319  19.809  1.00  0.110          C  
ATOM   7224  C   VAL A 475      17.072  -6.695  19.596  1.00  0.100          C  
ATOM   7225  O   VAL A 475      17.987  -7.068  20.331  1.00  0.100          O  
ATOM   7226  CB  VAL A 475      15.183  -5.371  20.637  1.00  0.150          C  
ATOM   7227  CG1 VAL A 475      15.381  -6.234  21.905  1.00  0.150          C  
ATOM   7228  CG2 VAL A 475      14.791  -3.929  21.016  1.00  0.150          C  
ATOM   7229  H   VAL A 475      15.301  -4.414  18.261  1.00  0.130          H  
ATOM   7230  HA  VAL A 475      17.191  -4.741  20.369  1.00  0.130          H  
ATOM   7231  HB  VAL A 475      14.388  -5.821  20.034  1.00  0.180          H  
ATOM   7232 1HG1 VAL A 475      14.455  -6.253  22.476  1.00  0.180          H  
ATOM   7233 2HG1 VAL A 475      15.652  -7.254  21.633  1.00  0.180          H  
ATOM   7234 3HG1 VAL A 475      16.177  -5.802  22.520  1.00  0.180          H  
ATOM   7235 1HG2 VAL A 475      13.871  -3.943  21.571  1.00  0.180          H  
ATOM   7236 2HG2 VAL A 475      15.572  -3.485  21.617  1.00  0.180          H  
ATOM   7237 3HG2 VAL A 475      14.651  -3.338  20.117  1.00  0.180          H  
ATOM   7238  N   ALA A 476      16.564  -7.475  18.631  1.00  0.090          N  
ATOM   7239  CA  ALA A 476      17.142  -8.781  18.391  1.00  0.090          C  
ATOM   7240  C   ALA A 476      18.612  -8.643  18.035  1.00  0.100          C  
ATOM   7241  O   ALA A 476      19.439  -9.412  18.540  1.00  0.100          O  
ATOM   7242  CB  ALA A 476      16.412  -9.476  17.265  1.00  0.130          C  
ATOM   7243  H   ALA A 476      15.774  -7.175  18.053  1.00  0.110          H  
ATOM   7244  HA  ALA A 476      17.062  -9.369  19.304  1.00  0.110          H  
ATOM   7245 1HB  ALA A 476      16.859 -10.450  17.095  1.00  0.150          H  
ATOM   7246 2HB  ALA A 476      15.360  -9.586  17.525  1.00  0.150          H  
ATOM   7247 3HB  ALA A 476      16.495  -8.874  16.364  1.00  0.150          H  
ATOM   7248  N   ALA A 477      18.955  -7.646  17.201  1.00  0.100          N  
ATOM   7249  CA  ALA A 477      20.340  -7.443  16.838  1.00  0.110          C  
ATOM   7250  C   ALA A 477      21.175  -7.120  18.074  1.00  0.110          C  
ATOM   7251  O   ALA A 477      22.278  -7.638  18.212  1.00  0.110          O  
ATOM   7252  CB  ALA A 477      20.451  -6.341  15.799  1.00  0.150          C  
ATOM   7253  H   ALA A 477      18.240  -7.054  16.764  1.00  0.120          H  
ATOM   7254  HA  ALA A 477      20.714  -8.369  16.407  1.00  0.130          H  
ATOM   7255 1HB  ALA A 477      21.477  -6.213  15.503  1.00  0.180          H  
ATOM   7256 2HB  ALA A 477      19.855  -6.615  14.928  1.00  0.180          H  
ATOM   7257 3HB  ALA A 477      20.074  -5.412  16.218  1.00  0.180          H  
ATOM   7258  N   MET A 478      20.646  -6.305  19.004  1.00  0.110          N  
ATOM   7259  CA  MET A 478      21.382  -5.964  20.227  1.00  0.110          C  
ATOM   7260  C   MET A 478      21.610  -7.172  21.135  1.00  0.110          C  
ATOM   7261  O   MET A 478      22.681  -7.311  21.739  1.00  0.120          O  
ATOM   7262  CB  MET A 478      20.658  -4.895  21.026  1.00  0.150          C  
ATOM   7263  CG  MET A 478      20.652  -3.540  20.394  1.00  0.150          C  
ATOM   7264  SD  MET A 478      20.041  -2.296  21.490  1.00  0.150          S  
ATOM   7265  CE  MET A 478      18.312  -2.612  21.708  1.00  0.150          C  
ATOM   7266  H   MET A 478      19.743  -5.857  18.805  1.00  0.130          H  
ATOM   7267  HA  MET A 478      22.356  -5.576  19.937  1.00  0.130          H  
ATOM   7268 1HB  MET A 478      19.627  -5.207  21.162  1.00  0.180          H  
ATOM   7269 2HB  MET A 478      21.106  -4.809  22.016  1.00  0.180          H  
ATOM   7270 1HG  MET A 478      21.669  -3.277  20.106  1.00  0.180          H  
ATOM   7271 2HG  MET A 478      20.046  -3.544  19.505  1.00  0.180          H  
ATOM   7272 1HE  MET A 478      17.906  -1.885  22.377  1.00  0.180          H  
ATOM   7273 2HE  MET A 478      17.805  -2.547  20.759  1.00  0.180          H  
ATOM   7274 3HE  MET A 478      18.171  -3.598  22.144  1.00  0.180          H  
ATOM   7275  N   VAL A 479      20.615  -8.050  21.239  1.00  0.110          N  
ATOM   7276  CA  VAL A 479      20.772  -9.238  22.069  1.00  0.110          C  
ATOM   7277  C   VAL A 479      21.861 -10.123  21.479  1.00  0.110          C  
ATOM   7278  O   VAL A 479      22.729 -10.634  22.198  1.00  0.110          O  
ATOM   7279  CB  VAL A 479      19.448 -10.020  22.183  1.00  0.150          C  
ATOM   7280  CG1 VAL A 479      19.681 -11.370  22.894  1.00  0.150          C  
ATOM   7281  CG2 VAL A 479      18.435  -9.179  22.963  1.00  0.150          C  
ATOM   7282  H   VAL A 479      19.727  -7.845  20.763  1.00  0.130          H  
ATOM   7283  HA  VAL A 479      21.075  -8.925  23.068  1.00  0.130          H  
ATOM   7284  HB  VAL A 479      19.063 -10.222  21.179  1.00  0.180          H  
ATOM   7285 1HG1 VAL A 479      18.737 -11.908  22.963  1.00  0.180          H  
ATOM   7286 2HG1 VAL A 479      20.392 -11.978  22.336  1.00  0.180          H  
ATOM   7287 3HG1 VAL A 479      20.071 -11.190  23.896  1.00  0.180          H  
ATOM   7288 1HG2 VAL A 479      17.492  -9.718  23.036  1.00  0.180          H  
ATOM   7289 2HG2 VAL A 479      18.820  -8.982  23.962  1.00  0.180          H  
ATOM   7290 3HG2 VAL A 479      18.269  -8.238  22.455  1.00  0.180          H  
ATOM   7291  N   LEU A 480      21.798 -10.324  20.170  1.00  0.110          N  
ATOM   7292  CA  LEU A 480      22.791 -11.103  19.466  1.00  0.120          C  
ATOM   7293  C   LEU A 480      24.148 -10.432  19.526  1.00  0.120          C  
ATOM   7294  O   LEU A 480      25.164 -11.113  19.611  1.00  0.130          O  
ATOM   7295  CB  LEU A 480      22.347 -11.276  18.037  1.00  0.160          C  
ATOM   7296  CG  LEU A 480      21.165 -12.187  17.777  1.00  0.160          C  
ATOM   7297  CD1 LEU A 480      20.718 -11.950  16.371  1.00  0.160          C  
ATOM   7298  CD2 LEU A 480      21.582 -13.667  17.949  1.00  0.160          C  
ATOM   7299  H   LEU A 480      21.027  -9.908  19.635  1.00  0.130          H  
ATOM   7300  HA  LEU A 480      22.870 -12.071  19.948  1.00  0.140          H  
ATOM   7301 1HB  LEU A 480      22.039 -10.295  17.702  1.00  0.200          H  
ATOM   7302 2HB  LEU A 480      23.190 -11.617  17.440  1.00  0.200          H  
ATOM   7303  HG  LEU A 480      20.345 -11.946  18.456  1.00  0.200          H  
ATOM   7304 1HD1 LEU A 480      19.867 -12.587  16.153  1.00  0.200          H  
ATOM   7305 2HD1 LEU A 480      20.424 -10.905  16.254  1.00  0.200          H  
ATOM   7306 3HD1 LEU A 480      21.537 -12.171  15.691  1.00  0.200          H  
ATOM   7307 1HD2 LEU A 480      20.725 -14.306  17.731  1.00  0.200          H  
ATOM   7308 2HD2 LEU A 480      22.394 -13.900  17.256  1.00  0.200          H  
ATOM   7309 3HD2 LEU A 480      21.913 -13.854  18.966  1.00  0.200          H  
ATOM   7310  N   SER A 481      24.177  -9.103  19.482  1.00  0.120          N  
ATOM   7311  CA  SER A 481      25.416  -8.361  19.540  1.00  0.130          C  
ATOM   7312  C   SER A 481      26.140  -8.622  20.821  1.00  0.130          C  
ATOM   7313  O   SER A 481      27.341  -8.895  20.796  1.00  0.140          O  
ATOM   7314  CB  SER A 481      25.185  -6.891  19.504  1.00  0.180          C  
ATOM   7315  OG  SER A 481      26.405  -6.236  19.486  1.00  0.180          O  
ATOM   7316  H   SER A 481      23.311  -8.588  19.343  1.00  0.140          H  
ATOM   7317  HA  SER A 481      26.062  -8.663  18.735  1.00  0.160          H  
ATOM   7318 1HB  SER A 481      24.583  -6.629  18.682  1.00  0.210          H  
ATOM   7319 2HB  SER A 481      24.652  -6.597  20.396  1.00  0.210          H  
ATOM   7320  HG  SER A 481      26.271  -5.399  19.976  1.00  0.210          H  
ATOM   7321  N   VAL A 482      25.430  -8.553  21.956  1.00  0.140          N  
ATOM   7322  CA  VAL A 482      26.132  -8.770  23.200  1.00  0.150          C  
ATOM   7323  C   VAL A 482      26.557 -10.235  23.283  1.00  0.150          C  
ATOM   7324  O   VAL A 482      27.636 -10.520  23.796  1.00  0.160          O  
ATOM   7325  CB  VAL A 482      25.340  -8.280  24.439  1.00  0.210          C  
ATOM   7326  CG1 VAL A 482      24.197  -9.203  24.835  1.00  0.210          C  
ATOM   7327  CG2 VAL A 482      26.331  -8.075  25.555  1.00  0.210          C  
ATOM   7328  H   VAL A 482      24.441  -8.281  21.918  1.00  0.170          H  
ATOM   7329  HA  VAL A 482      27.033  -8.162  23.174  1.00  0.180          H  
ATOM   7330  HB  VAL A 482      24.883  -7.319  24.194  1.00  0.250          H  
ATOM   7331 1HG1 VAL A 482      23.679  -8.778  25.696  1.00  0.250          H  
ATOM   7332 2HG1 VAL A 482      23.510  -9.283  24.012  1.00  0.250          H  
ATOM   7333 3HG1 VAL A 482      24.567 -10.187  25.096  1.00  0.250          H  
ATOM   7334 1HG2 VAL A 482      25.832  -7.675  26.414  1.00  0.250          H  
ATOM   7335 2HG2 VAL A 482      26.819  -8.991  25.820  1.00  0.250          H  
ATOM   7336 3HG2 VAL A 482      27.062  -7.381  25.202  1.00  0.250          H  
ATOM   7337  N   LEU A 483      25.748 -11.165  22.755  1.00  0.140          N  
ATOM   7338  CA  LEU A 483      26.167 -12.553  22.743  1.00  0.150          C  
ATOM   7339  C   LEU A 483      27.483 -12.686  22.000  1.00  0.160          C  
ATOM   7340  O   LEU A 483      28.435 -13.232  22.549  1.00  0.230          O  
ATOM   7341  CB  LEU A 483      25.122 -13.424  22.026  1.00  0.210          C  
ATOM   7342  CG  LEU A 483      25.470 -14.917  21.792  1.00  0.210          C  
ATOM   7343  CD1 LEU A 483      25.621 -15.641  23.116  1.00  0.210          C  
ATOM   7344  CD2 LEU A 483      24.389 -15.536  20.898  1.00  0.210          C  
ATOM   7345  H   LEU A 483      24.825 -10.907  22.388  1.00  0.170          H  
ATOM   7346  HA  LEU A 483      26.298 -12.881  23.770  1.00  0.180          H  
ATOM   7347 1HB  LEU A 483      24.192 -13.373  22.592  1.00  0.250          H  
ATOM   7348 2HB  LEU A 483      24.935 -13.002  21.060  1.00  0.250          H  
ATOM   7349  HG  LEU A 483      26.422 -14.988  21.275  1.00  0.250          H  
ATOM   7350 1HD1 LEU A 483      25.878 -16.683  22.930  1.00  0.250          H  
ATOM   7351 2HD1 LEU A 483      26.409 -15.180  23.690  1.00  0.250          H  
ATOM   7352 3HD1 LEU A 483      24.687 -15.591  23.672  1.00  0.250          H  
ATOM   7353 1HD2 LEU A 483      24.630 -16.581  20.700  1.00  0.250          H  
ATOM   7354 2HD2 LEU A 483      23.420 -15.474  21.397  1.00  0.250          H  
ATOM   7355 3HD2 LEU A 483      24.344 -14.989  19.952  1.00  0.250          H  
ATOM   7356  N   VAL A 484      27.548 -12.139  20.781  1.00  0.140          N  
ATOM   7357  CA  VAL A 484      28.728 -12.202  19.926  1.00  0.150          C  
ATOM   7358  C   VAL A 484      29.913 -11.507  20.600  1.00  0.160          C  
ATOM   7359  O   VAL A 484      31.038 -12.030  20.579  1.00  0.170          O  
ATOM   7360  CB  VAL A 484      28.390 -11.648  18.515  1.00  0.210          C  
ATOM   7361  CG1 VAL A 484      29.636 -11.474  17.631  1.00  0.210          C  
ATOM   7362  CG2 VAL A 484      27.445 -12.669  17.825  1.00  0.210          C  
ATOM   7363  H   VAL A 484      26.710 -11.676  20.422  1.00  0.170          H  
ATOM   7364  HA  VAL A 484      28.985 -13.243  19.780  1.00  0.180          H  
ATOM   7365  HB  VAL A 484      27.898 -10.674  18.620  1.00  0.250          H  
ATOM   7366 1HG1 VAL A 484      29.333 -11.096  16.651  1.00  0.250          H  
ATOM   7367 2HG1 VAL A 484      30.331 -10.768  18.089  1.00  0.250          H  
ATOM   7368 3HG1 VAL A 484      30.115 -12.431  17.510  1.00  0.250          H  
ATOM   7369 1HG2 VAL A 484      27.174 -12.312  16.839  1.00  0.250          H  
ATOM   7370 2HG2 VAL A 484      27.955 -13.628  17.733  1.00  0.250          H  
ATOM   7371 3HG2 VAL A 484      26.546 -12.802  18.420  1.00  0.250          H  
ATOM   7372  N   ALA A 485      29.673 -10.347  21.226  1.00  0.160          N  
ATOM   7373  CA  ALA A 485      30.705  -9.629  21.960  1.00  0.180          C  
ATOM   7374  C   ALA A 485      31.275 -10.490  23.091  1.00  0.190          C  
ATOM   7375  O   ALA A 485      32.442 -10.365  23.423  1.00  0.230          O  
ATOM   7376  CB  ALA A 485      30.166  -8.329  22.535  1.00  0.240          C  
ATOM   7377  H   ALA A 485      28.741  -9.940  21.176  1.00  0.190          H  
ATOM   7378  HA  ALA A 485      31.501  -9.396  21.264  1.00  0.220          H  
ATOM   7379 1HB  ALA A 485      30.968  -7.803  23.045  1.00  0.290          H  
ATOM   7380 2HB  ALA A 485      29.777  -7.713  21.728  1.00  0.290          H  
ATOM   7381 3HB  ALA A 485      29.371  -8.554  23.237  1.00  0.290          H  
ATOM   7382  N   MET A 486      30.456 -11.337  23.719  1.00  0.180          N  
ATOM   7383  CA  MET A 486      30.935 -12.197  24.796  1.00  0.200          C  
ATOM   7384  C   MET A 486      31.521 -13.540  24.306  1.00  0.180          C  
ATOM   7385  O   MET A 486      32.453 -14.058  24.928  1.00  0.180          O  
ATOM   7386  CB  MET A 486      29.797 -12.438  25.770  1.00  0.270          C  
ATOM   7387  CG  MET A 486      29.382 -11.190  26.546  1.00  0.270          C  
ATOM   7388  SD  MET A 486      28.174 -11.521  27.832  1.00  0.270          S  
ATOM   7389  CE  MET A 486      26.685 -11.907  26.873  1.00  0.270          C  
ATOM   7390  H   MET A 486      29.460 -11.366  23.468  1.00  0.220          H  
ATOM   7391  HA  MET A 486      31.725 -11.669  25.321  1.00  0.240          H  
ATOM   7392 1HB  MET A 486      28.938 -12.803  25.212  1.00  0.330          H  
ATOM   7393 2HB  MET A 486      30.085 -13.203  26.486  1.00  0.330          H  
ATOM   7394 1HG  MET A 486      30.264 -10.759  27.008  1.00  0.330          H  
ATOM   7395 2HG  MET A 486      28.973 -10.452  25.866  1.00  0.330          H  
ATOM   7396 1HE  MET A 486      25.863 -12.120  27.553  1.00  0.330          H  
ATOM   7397 2HE  MET A 486      26.427 -11.081  26.251  1.00  0.330          H  
ATOM   7398 3HE  MET A 486      26.862 -12.768  26.249  1.00  0.330          H  
ATOM   7399  N   ILE A 487      31.002 -14.100  23.198  1.00  0.170          N  
ATOM   7400  CA  ILE A 487      31.471 -15.413  22.727  1.00  0.170          C  
ATOM   7401  C   ILE A 487      32.533 -15.380  21.618  1.00  0.170          C  
ATOM   7402  O   ILE A 487      33.435 -16.206  21.608  1.00  0.250          O  
ATOM   7403  CB  ILE A 487      30.296 -16.351  22.251  1.00  0.240          C  
ATOM   7404  CG1 ILE A 487      29.551 -15.846  20.935  1.00  0.240          C  
ATOM   7405  CG2 ILE A 487      29.287 -16.425  23.372  1.00  0.240          C  
ATOM   7406  CD1 ILE A 487      28.562 -16.814  20.306  1.00  0.240          C  
ATOM   7407  H   ILE A 487      30.209 -13.638  22.750  1.00  0.200          H  
ATOM   7408  HA  ILE A 487      31.924 -15.906  23.581  1.00  0.200          H  
ATOM   7409  HB  ILE A 487      30.695 -17.339  22.049  1.00  0.290          H  
ATOM   7410 1HG1 ILE A 487      29.026 -14.978  21.165  1.00  0.290          H  
ATOM   7411 2HG1 ILE A 487      30.255 -15.643  20.163  1.00  0.290          H  
ATOM   7412 1HG2 ILE A 487      28.480 -17.097  23.121  1.00  0.290          H  
ATOM   7413 2HG2 ILE A 487      29.768 -16.774  24.252  1.00  0.290          H  
ATOM   7414 3HG2 ILE A 487      28.887 -15.438  23.563  1.00  0.290          H  
ATOM   7415 1HD1 ILE A 487      28.124 -16.354  19.419  1.00  0.290          H  
ATOM   7416 2HD1 ILE A 487      29.090 -17.707  20.020  1.00  0.290          H  
ATOM   7417 3HD1 ILE A 487      27.768 -17.066  20.996  1.00  0.290          H  
ATOM   7418  N   LEU A 488      32.408 -14.476  20.644  1.00  0.180          N  
ATOM   7419  CA  LEU A 488      33.297 -14.486  19.496  1.00  0.180          C  
ATOM   7420  C   LEU A 488      34.335 -13.391  19.557  1.00  0.180          C  
ATOM   7421  O   LEU A 488      35.520 -13.634  19.337  1.00  0.190          O  
ATOM   7422  CB  LEU A 488      32.473 -14.296  18.213  1.00  0.250          C  
ATOM   7423  CG  LEU A 488      33.202 -14.399  16.834  1.00  0.250          C  
ATOM   7424  CD1 LEU A 488      33.721 -15.871  16.611  1.00  0.250          C  
ATOM   7425  CD2 LEU A 488      32.247 -13.937  15.729  1.00  0.250          C  
ATOM   7426  H   LEU A 488      31.688 -13.760  20.686  1.00  0.220          H  
ATOM   7427  HA  LEU A 488      33.817 -15.425  19.472  1.00  0.220          H  
ATOM   7428 1HB  LEU A 488      31.665 -15.024  18.213  1.00  0.300          H  
ATOM   7429 2HB  LEU A 488      32.036 -13.309  18.268  1.00  0.300          H  
ATOM   7430  HG  LEU A 488      34.064 -13.745  16.828  1.00  0.300          H  
ATOM   7431 1HD1 LEU A 488      34.228 -15.932  15.652  1.00  0.300          H  
ATOM   7432 2HD1 LEU A 488      34.415 -16.160  17.395  1.00  0.300          H  
ATOM   7433 3HD1 LEU A 488      32.884 -16.560  16.614  1.00  0.300          H  
ATOM   7434 1HD2 LEU A 488      32.753 -13.995  14.767  1.00  0.300          H  
ATOM   7435 2HD2 LEU A 488      31.368 -14.562  15.713  1.00  0.300          H  
ATOM   7436 3HD2 LEU A 488      31.946 -12.906  15.916  1.00  0.300          H  
ATOM   7437  N   THR A 489      33.926 -12.177  19.878  1.00  0.180          N  
ATOM   7438  CA  THR A 489      34.880 -11.095  19.807  1.00  0.180          C  
ATOM   7439  C   THR A 489      36.140 -11.346  20.661  1.00  0.200          C  
ATOM   7440  O   THR A 489      37.226 -11.115  20.132  1.00  0.210          O  
ATOM   7441  CB  THR A 489      34.220  -9.731  20.122  1.00  0.250          C  
ATOM   7442  OG1 THR A 489      33.176  -9.485  19.169  1.00  0.250          O  
ATOM   7443  CG2 THR A 489      35.227  -8.636  19.952  1.00  0.250          C  
ATOM   7444  H   THR A 489      32.946 -11.998  20.117  1.00  0.220          H  
ATOM   7445  HA  THR A 489      35.211 -11.026  18.770  1.00  0.220          H  
ATOM   7446  HB  THR A 489      33.818  -9.720  21.127  1.00  0.300          H  
ATOM   7447  HG1 THR A 489      32.697  -8.691  19.416  1.00  0.300          H  
ATOM   7448 1HG2 THR A 489      34.746  -7.691  20.130  1.00  0.300          H  
ATOM   7449 2HG2 THR A 489      36.047  -8.766  20.627  1.00  0.300          H  
ATOM   7450 3HG2 THR A 489      35.594  -8.658  18.951  1.00  0.300          H  
ATOM   7451  N   PRO A 490      36.094 -11.747  21.965  1.00  0.210          N  
ATOM   7452  CA  PRO A 490      37.282 -12.063  22.739  1.00  0.220          C  
ATOM   7453  C   PRO A 490      38.049 -13.296  22.248  1.00  0.210          C  
ATOM   7454  O   PRO A 490      39.257 -13.395  22.448  1.00  0.220          O  
ATOM   7455  CB  PRO A 490      36.712 -12.295  24.132  1.00  0.330          C  
ATOM   7456  CG  PRO A 490      35.282 -12.637  23.916  1.00  0.330          C  
ATOM   7457  CD  PRO A 490      34.871 -11.793  22.758  1.00  0.330          C  
ATOM   7458  HA  PRO A 490      37.930 -11.180  22.748  1.00  0.260          H  
ATOM   7459 1HB  PRO A 490      37.249 -13.075  24.631  1.00  0.400          H  
ATOM   7460 2HB  PRO A 490      36.841 -11.391  24.715  1.00  0.400          H  
ATOM   7461 1HG  PRO A 490      35.164 -13.715  23.717  1.00  0.400          H  
ATOM   7462 2HG  PRO A 490      34.689 -12.440  24.807  1.00  0.400          H  
ATOM   7463 1HD  PRO A 490      34.010 -12.256  22.308  1.00  0.400          H  
ATOM   7464 2HD  PRO A 490      34.671 -10.787  23.115  1.00  0.400          H  
ATOM   7465  N   ALA A 491      37.370 -14.230  21.565  1.00  0.200          N  
ATOM   7466  CA  ALA A 491      38.046 -15.395  21.003  1.00  0.210          C  
ATOM   7467  C   ALA A 491      39.000 -14.897  19.939  1.00  0.200          C  
ATOM   7468  O   ALA A 491      40.157 -15.331  19.807  1.00  0.230          O  
ATOM   7469  CB  ALA A 491      37.047 -16.372  20.424  1.00  0.290          C  
ATOM   7470  H   ALA A 491      36.367 -14.165  21.419  1.00  0.240          H  
ATOM   7471  HA  ALA A 491      38.623 -15.887  21.785  1.00  0.250          H  
ATOM   7472 1HB  ALA A 491      37.577 -17.193  20.007  1.00  0.350          H  
ATOM   7473 2HB  ALA A 491      36.376 -16.716  21.211  1.00  0.350          H  
ATOM   7474 3HB  ALA A 491      36.469 -15.893  19.645  1.00  0.350          H  
ATOM   7475  N   LEU A 492      38.468 -13.968  19.164  1.00  0.190          N  
ATOM   7476  CA  LEU A 492      39.192 -13.374  18.084  1.00  0.200          C  
ATOM   7477  C   LEU A 492      40.209 -12.391  18.605  1.00  0.200          C  
ATOM   7478  O   LEU A 492      41.321 -12.360  18.119  1.00  0.230          O  
ATOM   7479  CB  LEU A 492      38.223 -12.694  17.142  1.00  0.280          C  
ATOM   7480  CG  LEU A 492      37.643 -13.547  15.998  1.00  0.280          C  
ATOM   7481  CD1 LEU A 492      36.964 -14.786  16.564  1.00  0.280          C  
ATOM   7482  CD2 LEU A 492      36.641 -12.692  15.227  1.00  0.280          C  
ATOM   7483  H   LEU A 492      37.486 -13.713  19.323  1.00  0.230          H  
ATOM   7484  HA  LEU A 492      39.715 -14.160  17.549  1.00  0.240          H  
ATOM   7485 1HB  LEU A 492      37.390 -12.303  17.729  1.00  0.330          H  
ATOM   7486 2HB  LEU A 492      38.735 -11.889  16.723  1.00  0.330          H  
ATOM   7487  HG  LEU A 492      38.433 -13.867  15.328  1.00  0.330          H  
ATOM   7488 1HD1 LEU A 492      36.536 -15.360  15.771  1.00  0.330          H  
ATOM   7489 2HD1 LEU A 492      37.675 -15.410  17.095  1.00  0.330          H  
ATOM   7490 3HD1 LEU A 492      36.193 -14.491  17.228  1.00  0.330          H  
ATOM   7491 1HD2 LEU A 492      36.212 -13.268  14.412  1.00  0.330          H  
ATOM   7492 2HD2 LEU A 492      35.844 -12.368  15.895  1.00  0.330          H  
ATOM   7493 3HD2 LEU A 492      37.147 -11.824  14.823  1.00  0.330          H  
ATOM   7494  N   CYS A 493      39.901 -11.615  19.631  1.00  0.210          N  
ATOM   7495  CA  CYS A 493      40.913 -10.670  20.083  1.00  0.210          C  
ATOM   7496  C   CYS A 493      42.152 -11.429  20.567  1.00  0.220          C  
ATOM   7497  O   CYS A 493      43.282 -11.194  20.114  1.00  0.230          O  
ATOM   7498  CB  CYS A 493      40.375  -9.820  21.228  1.00  0.290          C  
ATOM   7499  SG  CYS A 493      39.088  -8.679  20.745  1.00  0.290          S  
ATOM   7500  H   CYS A 493      38.964 -11.637  20.022  1.00  0.250          H  
ATOM   7501  HA  CYS A 493      41.176 -10.030  19.257  1.00  0.250          H  
ATOM   7502 1HB  CYS A 493      39.984 -10.468  21.998  1.00  0.350          H  
ATOM   7503 2HB  CYS A 493      41.184  -9.255  21.676  1.00  0.350          H  
ATOM   7504  HG  CYS A 493      38.203  -9.639  20.357  1.00  0.350          H  
ATOM   7505  N   ALA A 494      41.901 -12.485  21.347  1.00  0.220          N  
ATOM   7506  CA  ALA A 494      42.918 -13.356  21.912  1.00  0.230          C  
ATOM   7507  C   ALA A 494      43.797 -14.039  20.854  1.00  0.230          C  
ATOM   7508  O   ALA A 494      44.977 -14.306  21.106  1.00  0.230          O  
ATOM   7509  CB  ALA A 494      42.227 -14.400  22.758  1.00  0.320          C  
ATOM   7510  H   ALA A 494      40.937 -12.655  21.647  1.00  0.260          H  
ATOM   7511  HA  ALA A 494      43.563 -12.750  22.546  1.00  0.280          H  
ATOM   7512 1HB  ALA A 494      42.940 -15.034  23.218  1.00  0.380          H  
ATOM   7513 2HB  ALA A 494      41.635 -13.895  23.520  1.00  0.380          H  
ATOM   7514 3HB  ALA A 494      41.568 -14.997  22.126  1.00  0.380          H  
ATOM   7515  N   THR A 495      43.227 -14.358  19.682  1.00  0.260          N  
ATOM   7516  CA  THR A 495      43.976 -15.047  18.636  1.00  0.260          C  
ATOM   7517  C   THR A 495      44.322 -14.233  17.363  1.00  0.270          C  
ATOM   7518  O   THR A 495      45.166 -14.670  16.567  1.00  0.270          O  
ATOM   7519  CB  THR A 495      43.222 -16.333  18.243  1.00  0.360          C  
ATOM   7520  OG1 THR A 495      41.898 -16.022  17.768  1.00  0.360          O  
ATOM   7521  CG2 THR A 495      43.112 -17.272  19.413  1.00  0.360          C  
ATOM   7522  H   THR A 495      42.232 -14.182  19.532  1.00  0.310          H  
ATOM   7523  HA  THR A 495      44.923 -15.358  19.072  1.00  0.310          H  
ATOM   7524  HB  THR A 495      43.773 -16.825  17.445  1.00  0.440          H  
ATOM   7525  HG1 THR A 495      41.339 -15.731  18.531  1.00  0.440          H  
ATOM   7526 1HG2 THR A 495      42.597 -18.166  19.096  1.00  0.440          H  
ATOM   7527 2HG2 THR A 495      44.104 -17.521  19.761  1.00  0.440          H  
ATOM   7528 3HG2 THR A 495      42.552 -16.795  20.219  1.00  0.440          H  
ATOM   7529  N   LEU A 496      43.700 -13.068  17.160  1.00  0.270          N  
ATOM   7530  CA  LEU A 496      43.942 -12.250  15.972  1.00  0.290          C  
ATOM   7531  C   LEU A 496      44.791 -11.007  16.232  1.00  0.290          C  
ATOM   7532  O   LEU A 496      45.561 -10.625  15.348  1.00  0.300          O  
ATOM   7533  CB  LEU A 496      42.625 -11.799  15.289  1.00  0.400          C  
ATOM   7534  CG  LEU A 496      41.959 -12.751  14.226  1.00  0.400          C  
ATOM   7535  CD1 LEU A 496      41.650 -14.117  14.833  1.00  0.400          C  
ATOM   7536  CD2 LEU A 496      40.648 -12.100  13.736  1.00  0.400          C  
ATOM   7537  H   LEU A 496      43.003 -12.760  17.822  1.00  0.320          H  
ATOM   7538  HA  LEU A 496      44.474 -12.853  15.263  1.00  0.350          H  
ATOM   7539 1HB  LEU A 496      41.898 -11.615  16.030  1.00  0.480          H  
ATOM   7540 2HB  LEU A 496      42.816 -10.849  14.790  1.00  0.480          H  
ATOM   7541  HG  LEU A 496      42.639 -12.891  13.386  1.00  0.480          H  
ATOM   7542 1HD1 LEU A 496      41.185 -14.747  14.083  1.00  0.480          H  
ATOM   7543 2HD1 LEU A 496      42.562 -14.593  15.172  1.00  0.480          H  
ATOM   7544 3HD1 LEU A 496      40.980 -13.997  15.668  1.00  0.480          H  
ATOM   7545 1HD2 LEU A 496      40.173 -12.738  12.992  1.00  0.480          H  
ATOM   7546 2HD2 LEU A 496      39.984 -11.977  14.576  1.00  0.480          H  
ATOM   7547 3HD2 LEU A 496      40.862 -11.125  13.293  1.00  0.480          H  
ATOM   7548  N   LEU A 497      44.698 -10.375  17.415  1.00  0.280          N  
ATOM   7549  CA  LEU A 497      45.428  -9.122  17.608  1.00  0.280          C  
ATOM   7550  C   LEU A 497      46.921  -9.373  17.792  1.00  0.280          C  
ATOM   7551  O   LEU A 497      47.337 -10.383  18.359  1.00  0.270          O  
ATOM   7552  CB  LEU A 497      44.874  -8.354  18.829  1.00  0.390          C  
ATOM   7553  CG  LEU A 497      43.376  -7.889  18.759  1.00  0.390          C  
ATOM   7554  CD1 LEU A 497      42.955  -7.265  20.106  1.00  0.390          C  
ATOM   7555  CD2 LEU A 497      43.184  -6.909  17.657  1.00  0.390          C  
ATOM   7556  H   LEU A 497      44.117 -10.718  18.187  1.00  0.340          H  
ATOM   7557  HA  LEU A 497      45.317  -8.516  16.714  1.00  0.340          H  
ATOM   7558 1HB  LEU A 497      44.981  -8.987  19.706  1.00  0.470          H  
ATOM   7559 2HB  LEU A 497      45.485  -7.464  18.971  1.00  0.470          H  
ATOM   7560  HG  LEU A 497      42.763  -8.741  18.571  1.00  0.470          H  
ATOM   7561 1HD1 LEU A 497      41.908  -6.963  20.068  1.00  0.470          H  
ATOM   7562 2HD1 LEU A 497      43.092  -8.006  20.882  1.00  0.470          H  
ATOM   7563 3HD1 LEU A 497      43.576  -6.389  20.319  1.00  0.470          H  
ATOM   7564 1HD2 LEU A 497      42.152  -6.608  17.614  1.00  0.470          H  
ATOM   7565 2HD2 LEU A 497      43.807  -6.029  17.831  1.00  0.470          H  
ATOM   7566 3HD2 LEU A 497      43.456  -7.370  16.729  1.00  0.470          H  
ATOM   7567  N   LYS A 498      47.729  -8.447  17.284  1.00  0.290          N  
ATOM   7568  CA  LYS A 498      49.176  -8.507  17.420  1.00  0.290          C  
ATOM   7569  C   LYS A 498      49.561  -8.048  18.824  1.00  0.280          C  
ATOM   7570  O   LYS A 498      48.971  -7.088  19.304  1.00  0.290          O  
ATOM   7571  CB  LYS A 498      49.839  -7.598  16.375  1.00  0.410          C  
ATOM   7572  CG  LYS A 498      51.364  -7.656  16.348  1.00  0.410          C  
ATOM   7573  CD  LYS A 498      51.957  -6.778  15.253  1.00  0.410          C  
ATOM   7574  CE  LYS A 498      53.486  -6.840  15.280  1.00  0.410          C  
ATOM   7575  NZ  LYS A 498      54.108  -5.978  14.230  1.00  0.410          N  
ATOM   7576  H   LYS A 498      47.311  -7.658  16.809  1.00  0.350          H  
ATOM   7577  HA  LYS A 498      49.487  -9.527  17.235  1.00  0.350          H  
ATOM   7578 1HB  LYS A 498      49.473  -7.863  15.382  1.00  0.490          H  
ATOM   7579 2HB  LYS A 498      49.552  -6.563  16.564  1.00  0.490          H  
ATOM   7580 1HG  LYS A 498      51.758  -7.320  17.305  1.00  0.490          H  
ATOM   7581 2HG  LYS A 498      51.682  -8.682  16.185  1.00  0.490          H  
ATOM   7582 1HD  LYS A 498      51.600  -7.111  14.278  1.00  0.490          H  
ATOM   7583 2HD  LYS A 498      51.641  -5.746  15.408  1.00  0.490          H  
ATOM   7584 1HE  LYS A 498      53.836  -6.512  16.260  1.00  0.490          H  
ATOM   7585 2HE  LYS A 498      53.800  -7.871  15.121  1.00  0.490          H  
ATOM   7586 1HZ  LYS A 498      55.115  -6.052  14.287  1.00  0.490          H  
ATOM   7587 2HZ  LYS A 498      53.802  -6.280  13.316  1.00  0.490          H  
ATOM   7588 3HZ  LYS A 498      53.835  -5.016  14.377  1.00  0.490          H  
ATOM   7589  N   PRO A 499      50.486  -8.712  19.536  1.00  0.290          N  
ATOM   7590  CA  PRO A 499      50.995  -8.258  20.815  1.00  0.290          C  
ATOM   7591  C   PRO A 499      51.608  -6.881  20.652  1.00  0.310          C  
ATOM   7592  O   PRO A 499      52.285  -6.633  19.657  1.00  0.320          O  
ATOM   7593  CB  PRO A 499      52.082  -9.299  21.131  1.00  0.430          C  
ATOM   7594  CG  PRO A 499      51.663 -10.544  20.369  1.00  0.430          C  
ATOM   7595  CD  PRO A 499      51.011 -10.026  19.099  1.00  0.430          C  
ATOM   7596  HA  PRO A 499      50.190  -8.240  21.557  1.00  0.350          H  
ATOM   7597 1HB  PRO A 499      53.065  -8.916  20.817  1.00  0.520          H  
ATOM   7598 2HB  PRO A 499      52.139  -9.458  22.219  1.00  0.520          H  
ATOM   7599 1HG  PRO A 499      52.553 -11.159  20.154  1.00  0.520          H  
ATOM   7600 2HG  PRO A 499      50.996 -11.169  20.960  1.00  0.520          H  
ATOM   7601 1HD  PRO A 499      51.748  -9.913  18.296  1.00  0.520          H  
ATOM   7602 2HD  PRO A 499      50.194 -10.721  18.844  1.00  0.520          H  
ATOM   7603  N   LEU A 500      51.411  -6.012  21.629  1.00  0.310          N  
ATOM   7604  CA  LEU A 500      51.999  -4.679  21.579  1.00  0.330          C  
ATOM   7605  C   LEU A 500      53.003  -4.563  22.701  1.00  0.380          C  
ATOM   7606  O   LEU A 500      52.845  -5.207  23.737  1.00  0.410          O  
ATOM   7607  CB  LEU A 500      50.931  -3.601  21.752  1.00  0.450          C  
ATOM   7608  CG  LEU A 500      49.728  -3.679  20.797  1.00  0.450          C  
ATOM   7609  CD1 LEU A 500      48.740  -2.565  21.167  1.00  0.450          C  
ATOM   7610  CD2 LEU A 500      50.181  -3.566  19.347  1.00  0.450          C  
ATOM   7611  H   LEU A 500      50.842  -6.275  22.422  1.00  0.370          H  
ATOM   7612  HA  LEU A 500      52.533  -4.538  20.639  1.00  0.400          H  
ATOM   7613 1HB  LEU A 500      50.573  -3.621  22.767  1.00  0.540          H  
ATOM   7614 2HB  LEU A 500      51.414  -2.629  21.596  1.00  0.540          H  
ATOM   7615  HG  LEU A 500      49.224  -4.634  20.928  1.00  0.540          H  
ATOM   7616 1HD1 LEU A 500      47.869  -2.622  20.514  1.00  0.540          H  
ATOM   7617 2HD1 LEU A 500      48.416  -2.663  22.191  1.00  0.540          H  
ATOM   7618 3HD1 LEU A 500      49.221  -1.594  21.043  1.00  0.540          H  
ATOM   7619 1HD2 LEU A 500      49.306  -3.626  18.696  1.00  0.540          H  
ATOM   7620 2HD2 LEU A 500      50.685  -2.613  19.202  1.00  0.540          H  
ATOM   7621 3HD2 LEU A 500      50.861  -4.379  19.096  1.00  0.540          H  
ATOM   7622  N   LYS A 501      54.018  -3.734  22.530  1.00  0.410          N  
ATOM   7623  CA  LYS A 501      54.952  -3.515  23.617  1.00  0.470          C  
ATOM   7624  C   LYS A 501      54.394  -2.447  24.536  1.00  0.400          C  
ATOM   7625  O   LYS A 501      53.522  -1.662  24.149  1.00  0.330          O  
ATOM   7626  CB  LYS A 501      56.332  -3.123  23.093  1.00  0.630          C  
ATOM   7627  CG  LYS A 501      57.033  -4.216  22.297  1.00  0.630          C  
ATOM   7628  CD  LYS A 501      58.402  -3.753  21.813  1.00  0.630          C  
ATOM   7629  CE  LYS A 501      59.109  -4.840  21.009  1.00  0.630          C  
ATOM   7630  NZ  LYS A 501      60.444  -4.389  20.518  1.00  0.630          N  
ATOM   7631  H   LYS A 501      54.138  -3.232  21.638  1.00  0.490          H  
ATOM   7632  HA  LYS A 501      55.049  -4.436  24.192  1.00  0.560          H  
ATOM   7633 1HB  LYS A 501      56.243  -2.269  22.444  1.00  0.760          H  
ATOM   7634 2HB  LYS A 501      56.970  -2.832  23.926  1.00  0.760          H  
ATOM   7635 1HG  LYS A 501      57.145  -5.104  22.918  1.00  0.760          H  
ATOM   7636 2HG  LYS A 501      56.415  -4.471  21.432  1.00  0.760          H  
ATOM   7637 1HD  LYS A 501      58.277  -2.871  21.181  1.00  0.760          H  
ATOM   7638 2HD  LYS A 501      59.022  -3.483  22.668  1.00  0.760          H  
ATOM   7639 1HE  LYS A 501      59.243  -5.719  21.638  1.00  0.760          H  
ATOM   7640 2HE  LYS A 501      58.490  -5.108  20.153  1.00  0.760          H  
ATOM   7641 1HZ  LYS A 501      60.879  -5.134  19.990  1.00  0.760          H  
ATOM   7642 2HZ  LYS A 501      60.331  -3.580  19.923  1.00  0.760          H  
ATOM   7643 3HZ  LYS A 501      61.032  -4.148  21.303  1.00  0.760          H  
ATOM   7644  N   LYS A 502      54.820  -2.451  25.788  1.00  0.450          N  
ATOM   7645  CA  LYS A 502      54.364  -1.398  26.672  1.00  0.430          C  
ATOM   7646  C   LYS A 502      54.827  -0.058  26.100  1.00  0.360          C  
ATOM   7647  O   LYS A 502      56.010   0.114  25.797  1.00  0.350          O  
ATOM   7648  CB  LYS A 502      54.907  -1.626  28.084  1.00  0.610          C  
ATOM   7649  CG  LYS A 502      54.428  -0.639  29.124  1.00  0.610          C  
ATOM   7650  CD  LYS A 502      54.952  -1.012  30.513  1.00  0.610          C  
ATOM   7651  CE  LYS A 502      54.498  -0.013  31.570  1.00  0.610          C  
ATOM   7652  NZ  LYS A 502      55.013  -0.360  32.925  1.00  0.610          N  
ATOM   7653  H   LYS A 502      55.492  -3.137  26.100  1.00  0.540          H  
ATOM   7654  HA  LYS A 502      53.270  -1.403  26.703  1.00  0.520          H  
ATOM   7655 1HB  LYS A 502      54.613  -2.617  28.424  1.00  0.730          H  
ATOM   7656 2HB  LYS A 502      55.994  -1.593  28.065  1.00  0.730          H  
ATOM   7657 1HG  LYS A 502      54.770   0.364  28.869  1.00  0.730          H  
ATOM   7658 2HG  LYS A 502      53.340  -0.642  29.133  1.00  0.730          H  
ATOM   7659 1HD  LYS A 502      54.572  -2.004  30.781  1.00  0.730          H  
ATOM   7660 2HD  LYS A 502      56.040  -1.048  30.497  1.00  0.730          H  
ATOM   7661 1HE  LYS A 502      54.852   0.979  31.299  1.00  0.730          H  
ATOM   7662 2HE  LYS A 502      53.411  -0.003  31.603  1.00  0.730          H  
ATOM   7663 1HZ  LYS A 502      54.683   0.325  33.591  1.00  0.730          H  
ATOM   7664 2HZ  LYS A 502      54.673  -1.276  33.187  1.00  0.730          H  
ATOM   7665 3HZ  LYS A 502      56.023  -0.364  32.918  1.00  0.730          H  
ATOM   7666  N   GLY A 503      53.902   0.887  25.954  1.00  0.330          N  
ATOM   7667  CA  GLY A 503      54.194   2.222  25.437  1.00  0.300          C  
ATOM   7668  C   GLY A 503      54.236   2.313  23.909  1.00  0.280          C  
ATOM   7669  O   GLY A 503      54.531   3.377  23.356  1.00  0.300          O  
ATOM   7670  H   GLY A 503      52.940   0.665  26.213  1.00  0.400          H  
ATOM   7671 1HA  GLY A 503      53.435   2.911  25.810  1.00  0.360          H  
ATOM   7672 2HA  GLY A 503      55.145   2.557  25.844  1.00  0.360          H  
ATOM   7673  N   GLU A 504      53.958   1.216  23.211  1.00  0.270          N  
ATOM   7674  CA  GLU A 504      54.006   1.252  21.764  1.00  0.270          C  
ATOM   7675  C   GLU A 504      52.722   1.823  21.193  1.00  0.260          C  
ATOM   7676  O   GLU A 504      51.687   1.165  21.175  1.00  0.380          O  
ATOM   7677  CB  GLU A 504      54.238  -0.151  21.203  1.00  0.380          C  
ATOM   7678  CG  GLU A 504      54.385  -0.235  19.685  1.00  0.380          C  
ATOM   7679  CD  GLU A 504      54.628  -1.642  19.200  1.00  0.380          C  
ATOM   7680  OE1 GLU A 504      54.565  -2.561  19.996  1.00  0.380          O  
ATOM   7681  OE2 GLU A 504      54.914  -1.802  18.040  1.00  0.380          O  
ATOM   7682  H   GLU A 504      53.730   0.340  23.691  1.00  0.320          H  
ATOM   7683  HA  GLU A 504      54.835   1.890  21.461  1.00  0.320          H  
ATOM   7684 1HB  GLU A 504      55.140  -0.542  21.637  1.00  0.450          H  
ATOM   7685 2HB  GLU A 504      53.418  -0.805  21.507  1.00  0.450          H  
ATOM   7686 1HG  GLU A 504      53.470   0.136  19.216  1.00  0.450          H  
ATOM   7687 2HG  GLU A 504      55.207   0.405  19.369  1.00  0.450          H  
ATOM   7688  N   HIS A 505      52.810   3.039  20.670  1.00  0.400          N  
ATOM   7689  CA  HIS A 505      51.650   3.724  20.125  1.00  0.430          C  
ATOM   7690  C   HIS A 505      51.810   3.888  18.621  1.00  0.490          C  
ATOM   7691  O   HIS A 505      51.096   4.652  17.986  1.00  0.610          O  
ATOM   7692  CB  HIS A 505      51.467   5.078  20.809  1.00  0.590          C  
ATOM   7693  CG  HIS A 505      51.197   4.955  22.287  1.00  0.590          C  
ATOM   7694  ND1 HIS A 505      49.997   4.494  22.791  1.00  0.590          N  
ATOM   7695  CD2 HIS A 505      51.977   5.224  23.360  1.00  0.590          C  
ATOM   7696  CE1 HIS A 505      50.054   4.489  24.113  1.00  0.590          C  
ATOM   7697  NE2 HIS A 505      51.240   4.929  24.481  1.00  0.590          N  
ATOM   7698  H   HIS A 505      53.699   3.521  20.695  1.00  0.480          H  
ATOM   7699  HA  HIS A 505      50.753   3.132  20.301  1.00  0.520          H  
ATOM   7700 1HB  HIS A 505      52.362   5.683  20.671  1.00  0.710          H  
ATOM   7701 2HB  HIS A 505      50.635   5.614  20.347  1.00  0.710          H  
ATOM   7702  HD1 HIS A 505      49.296   4.008  22.271  1.00  0.710          H  
ATOM   7703  HD2 HIS A 505      52.996   5.598  23.460  1.00  0.710          H  
ATOM   7704  HE1 HIS A 505      49.200   4.157  24.703  1.00  0.710          H  
ATOM   7705  N   HIS A 506      52.780   3.165  18.068  1.00  0.530          N  
ATOM   7706  CA  HIS A 506      53.112   3.143  16.639  1.00  0.600          C  
ATOM   7707  C   HIS A 506      53.444   4.522  16.061  1.00  0.620          C  
ATOM   7708  O   HIS A 506      53.077   4.848  14.930  1.00  0.830          O  
ATOM   7709  CB  HIS A 506      51.969   2.553  15.845  1.00  0.810          C  
ATOM   7710  CG  HIS A 506      51.504   1.245  16.336  1.00  0.810          C  
ATOM   7711  ND1 HIS A 506      52.251   0.099  16.238  1.00  0.810          N  
ATOM   7712  CD2 HIS A 506      50.351   0.896  16.944  1.00  0.810          C  
ATOM   7713  CE1 HIS A 506      51.580  -0.904  16.769  1.00  0.810          C  
ATOM   7714  NE2 HIS A 506      50.418  -0.443  17.200  1.00  0.810          N  
ATOM   7715  H   HIS A 506      53.296   2.553  18.686  1.00  0.640          H  
ATOM   7716  HA  HIS A 506      53.987   2.508  16.489  1.00  0.720          H  
ATOM   7717 1HB  HIS A 506      51.175   3.225  15.896  1.00  0.970          H  
ATOM   7718 2HB  HIS A 506      52.258   2.453  14.798  1.00  0.970          H  
ATOM   7719  HD2 HIS A 506      49.522   1.564  17.185  1.00  0.970          H  
ATOM   7720  HE1 HIS A 506      51.928  -1.937  16.838  1.00  0.970          H  
ATOM   7721  HE2 HIS A 506      49.690  -0.984  17.650  1.00  0.970          H  
ATOM   7722  N   GLY A 507      54.218   5.307  16.809  1.00  0.730          N  
ATOM   7723  CA  GLY A 507      54.632   6.646  16.401  1.00  0.810          C  
ATOM   7724  C   GLY A 507      55.837   6.650  15.456  1.00  0.790          C  
ATOM   7725  O   GLY A 507      56.289   7.719  15.037  1.00  0.760          O  
ATOM   7726  H   GLY A 507      54.501   4.979  17.723  1.00  0.880          H  
ATOM   7727 1HA  GLY A 507      53.789   7.146  15.922  1.00  0.970          H  
ATOM   7728 2HA  GLY A 507      54.870   7.226  17.291  1.00  0.970          H  
ATOM   7729  N   GLN A 508      56.327   5.454  15.107  1.00  0.980          N  
ATOM   7730  CA  GLN A 508      57.485   5.214  14.242  1.00  1.070          C  
ATOM   7731  C   GLN A 508      57.129   5.045  12.742  1.00  1.100          C  
ATOM   7732  O   GLN A 508      57.521   5.966  12.026  1.00  1.580          O  
ATOM   7733  CB  GLN A 508      58.209   3.968  14.742  1.00  1.460          C  
ATOM   7734  CG  GLN A 508      58.923   4.156  16.078  1.00  1.460          C  
ATOM   7735  CD  GLN A 508      57.961   4.313  17.260  1.00  1.460          C  
ATOM   7736  OE1 GLN A 508      56.953   3.595  17.386  1.00  1.460          O  
ATOM   7737  NE2 GLN A 508      58.280   5.262  18.135  1.00  1.460          N  
ATOM   7738  H   GLN A 508      55.875   4.642  15.505  1.00  1.180          H  
ATOM   7739  HA  GLN A 508      58.153   6.071  14.328  1.00  1.280          H  
ATOM   7740 1HB  GLN A 508      57.491   3.156  14.851  1.00  1.750          H  
ATOM   7741 2HB  GLN A 508      58.944   3.655  14.003  1.00  1.750          H  
ATOM   7742 1HG  GLN A 508      59.558   3.290  16.267  1.00  1.750          H  
ATOM   7743 2HG  GLN A 508      59.532   5.057  16.018  1.00  1.750          H  
ATOM   7744 1HE2 GLN A 508      57.710   5.427  18.938  1.00  1.750          H  
ATOM   7745 2HE2 GLN A 508      59.102   5.817  17.994  1.00  1.750          H  
ATOM   7746  N   LYS A 509      55.881   4.662  12.545  1.00  0.860          N  
ATOM   7747  CA  LYS A 509      55.527   4.000  11.284  1.00  0.950          C  
ATOM   7748  C   LYS A 509      54.802   5.025  10.356  1.00  0.940          C  
ATOM   7749  O   LYS A 509      53.565   4.933  10.373  1.00  1.780          O  
ATOM   7750  CB  LYS A 509      54.595   2.816  11.571  1.00  1.290          C  
ATOM   7751  CG  LYS A 509      55.125   1.782  12.574  1.00  1.290          C  
ATOM   7752  CD  LYS A 509      56.358   1.034  12.068  1.00  1.290          C  
ATOM   7753  CE  LYS A 509      56.764  -0.070  13.044  1.00  1.290          C  
ATOM   7754  NZ  LYS A 509      57.981  -0.810  12.590  1.00  1.290          N  
ATOM   7755  H   LYS A 509      55.242   5.405  12.711  1.00  1.030          H  
ATOM   7756  HA  LYS A 509      56.435   3.664  10.781  1.00  1.140          H  
ATOM   7757 1HB  LYS A 509      53.653   3.193  11.977  1.00  1.550          H  
ATOM   7758 2HB  LYS A 509      54.367   2.299  10.641  1.00  1.550          H  
ATOM   7759 1HG  LYS A 509      55.374   2.291  13.507  1.00  1.550          H  
ATOM   7760 2HG  LYS A 509      54.336   1.059  12.785  1.00  1.550          H  
ATOM   7761 1HD  LYS A 509      56.148   0.594  11.092  1.00  1.550          H  
ATOM   7762 2HD  LYS A 509      57.192   1.727  11.969  1.00  1.550          H  
ATOM   7763 1HE  LYS A 509      56.965   0.378  14.018  1.00  1.550          H  
ATOM   7764 2HE  LYS A 509      55.939  -0.776  13.145  1.00  1.550          H  
ATOM   7765 1HZ  LYS A 509      58.210  -1.528  13.265  1.00  1.550          H  
ATOM   7766 2HZ  LYS A 509      57.801  -1.240  11.693  1.00  1.550          H  
ATOM   7767 3HZ  LYS A 509      58.757  -0.171  12.505  1.00  1.550          H  
ATOM   7768  N   GLY A 510      55.347   5.141   9.146  1.00  0.830          N  
ATOM   7769  CA  GLY A 510      55.213   6.468   8.525  1.00  0.730          C  
ATOM   7770  C   GLY A 510      53.807   7.098   8.420  1.00  0.770          C  
ATOM   7771  O   GLY A 510      53.518   8.011   9.199  1.00  1.060          O  
ATOM   7772  H   GLY A 510      55.108   4.399   8.507  1.00  1.000          H  
ATOM   7773 1HA  GLY A 510      55.856   7.158   9.075  1.00  0.880          H  
ATOM   7774 2HA  GLY A 510      55.641   6.415   7.523  1.00  0.880          H  
ATOM   7775  N   PHE A 511      52.907   6.635   7.539  1.00  0.740          N  
ATOM   7776  CA  PHE A 511      51.589   7.296   7.483  1.00  0.820          C  
ATOM   7777  C   PHE A 511      50.845   7.242   8.787  1.00  0.650          C  
ATOM   7778  O   PHE A 511      50.296   8.246   9.258  1.00  0.770          O  
ATOM   7779  CB  PHE A 511      50.641   6.742   6.428  1.00  1.120          C  
ATOM   7780  CG  PHE A 511      49.248   7.339   6.652  1.00  1.120          C  
ATOM   7781  CD1 PHE A 511      48.952   8.650   6.287  1.00  1.120          C  
ATOM   7782  CD2 PHE A 511      48.244   6.587   7.284  1.00  1.120          C  
ATOM   7783  CE1 PHE A 511      47.703   9.190   6.550  1.00  1.120          C  
ATOM   7784  CE2 PHE A 511      47.012   7.130   7.542  1.00  1.120          C  
ATOM   7785  CZ  PHE A 511      46.738   8.431   7.179  1.00  1.120          C  
ATOM   7786  H   PHE A 511      53.138   5.876   6.912  1.00  0.890          H  
ATOM   7787  HA  PHE A 511      51.761   8.350   7.251  1.00  0.980          H  
ATOM   7788 1HB  PHE A 511      50.982   7.006   5.429  1.00  1.340          H  
ATOM   7789 2HB  PHE A 511      50.577   5.659   6.499  1.00  1.340          H  
ATOM   7790  HD1 PHE A 511      49.717   9.257   5.804  1.00  1.340          H  
ATOM   7791  HD2 PHE A 511      48.450   5.557   7.586  1.00  1.340          H  
ATOM   7792  HE1 PHE A 511      47.485  10.221   6.264  1.00  1.340          H  
ATOM   7793  HE2 PHE A 511      46.254   6.529   8.038  1.00  1.340          H  
ATOM   7794  HZ  PHE A 511      45.759   8.858   7.388  1.00  1.340          H  
ATOM   7795  N   PHE A 512      50.764   6.036   9.330  1.00  0.530          N  
ATOM   7796  CA  PHE A 512      50.026   5.830  10.545  1.00  0.570          C  
ATOM   7797  C   PHE A 512      50.578   6.701  11.626  1.00  0.560          C  
ATOM   7798  O   PHE A 512      49.816   7.289  12.371  1.00  0.590          O  
ATOM   7799  CB  PHE A 512      50.012   4.400  11.008  1.00  0.780          C  
ATOM   7800  CG  PHE A 512      49.153   4.241  12.242  1.00  0.780          C  
ATOM   7801  CD1 PHE A 512      47.772   4.234  12.126  1.00  0.780          C  
ATOM   7802  CD2 PHE A 512      49.693   4.101  13.510  1.00  0.780          C  
ATOM   7803  CE1 PHE A 512      46.976   4.081  13.233  1.00  0.780          C  
ATOM   7804  CE2 PHE A 512      48.852   3.950  14.608  1.00  0.780          C  
ATOM   7805  CZ  PHE A 512      47.514   3.939  14.450  1.00  0.780          C  
ATOM   7806  H   PHE A 512      51.246   5.264   8.894  1.00  0.640          H  
ATOM   7807  HA  PHE A 512      48.993   6.128  10.367  1.00  0.680          H  
ATOM   7808 1HB  PHE A 512      49.618   3.780  10.219  1.00  0.940          H  
ATOM   7809 2HB  PHE A 512      51.028   4.067  11.236  1.00  0.940          H  
ATOM   7810  HD1 PHE A 512      47.301   4.337  11.139  1.00  0.940          H  
ATOM   7811  HD2 PHE A 512      50.783   4.116  13.640  1.00  0.940          H  
ATOM   7812  HE1 PHE A 512      45.907   4.065  13.139  1.00  0.940          H  
ATOM   7813  HE2 PHE A 512      49.241   3.846  15.610  1.00  0.940          H  
ATOM   7814  HZ  PHE A 512      46.859   3.813  15.310  1.00  0.940          H  
ATOM   7815  N   ALA A 513      51.903   6.770  11.754  1.00  0.580          N  
ATOM   7816  CA  ALA A 513      52.493   7.603  12.788  1.00  0.580          C  
ATOM   7817  C   ALA A 513      52.052   9.026  12.659  1.00  0.540          C  
ATOM   7818  O   ALA A 513      51.814   9.681  13.666  1.00  0.520          O  
ATOM   7819  CB  ALA A 513      53.974   7.602  12.712  1.00  0.810          C  
ATOM   7820  H   ALA A 513      52.492   6.223  11.128  1.00  0.700          H  
ATOM   7821  HA  ALA A 513      52.178   7.220  13.757  1.00  0.700          H  
ATOM   7822 1HB  ALA A 513      54.375   8.228  13.498  1.00  0.970          H  
ATOM   7823 2HB  ALA A 513      54.259   6.644  12.846  1.00  0.970          H  
ATOM   7824 3HB  ALA A 513      54.305   7.974  11.745  1.00  0.970          H  
ATOM   7825  N   TRP A 514      51.938   9.545  11.440  1.00  0.540          N  
ATOM   7826  CA  TRP A 514      51.457  10.907  11.339  1.00  0.530          C  
ATOM   7827  C   TRP A 514      50.070  10.978  11.946  1.00  0.460          C  
ATOM   7828  O   TRP A 514      49.798  11.831  12.795  1.00  0.450          O  
ATOM   7829  CB  TRP A 514      51.422  11.383   9.886  1.00  0.750          C  
ATOM   7830  CG  TRP A 514      50.757  12.704   9.740  1.00  0.750          C  
ATOM   7831  CD1 TRP A 514      51.316  13.932   9.897  1.00  0.750          C  
ATOM   7832  CD2 TRP A 514      49.365  12.935   9.398  1.00  0.750          C  
ATOM   7833  NE1 TRP A 514      50.375  14.907   9.693  1.00  0.750          N  
ATOM   7834  CE2 TRP A 514      49.175  14.312   9.389  1.00  0.750          C  
ATOM   7835  CE3 TRP A 514      48.279  12.085   9.105  1.00  0.750          C  
ATOM   7836  CZ2 TRP A 514      47.946  14.876   9.110  1.00  0.750          C  
ATOM   7837  CZ3 TRP A 514      47.052  12.645   8.829  1.00  0.750          C  
ATOM   7838  CH2 TRP A 514      46.887  14.008   8.833  1.00  0.750          C  
ATOM   7839  H   TRP A 514      52.206   9.001  10.609  1.00  0.650          H  
ATOM   7840  HA  TRP A 514      52.121  11.556  11.904  1.00  0.640          H  
ATOM   7841 1HB  TRP A 514      52.438  11.459   9.504  1.00  0.900          H  
ATOM   7842 2HB  TRP A 514      50.897  10.660   9.270  1.00  0.900          H  
ATOM   7843  HD1 TRP A 514      52.357  14.113  10.157  1.00  0.900          H  
ATOM   7844  HE1 TRP A 514      50.537  15.902   9.759  1.00  0.900          H  
ATOM   7845  HE3 TRP A 514      48.404  11.003   9.098  1.00  0.900          H  
ATOM   7846  HZ2 TRP A 514      47.793  15.955   9.105  1.00  0.900          H  
ATOM   7847  HZ3 TRP A 514      46.218  11.980   8.606  1.00  0.900          H  
ATOM   7848  HH2 TRP A 514      45.904  14.424   8.610  1.00  0.900          H  
ATOM   7849  N   PHE A 515      49.200  10.056  11.544  1.00  0.430          N  
ATOM   7850  CA  PHE A 515      47.834  10.008  12.038  1.00  0.380          C  
ATOM   7851  C   PHE A 515      47.779   9.877  13.558  1.00  0.340          C  
ATOM   7852  O   PHE A 515      47.069  10.620  14.232  1.00  0.310          O  
ATOM   7853  CB  PHE A 515      47.050   8.888  11.353  1.00  0.550          C  
ATOM   7854  CG  PHE A 515      45.695   8.677  11.916  1.00  0.550          C  
ATOM   7855  CD1 PHE A 515      44.660   9.551  11.638  1.00  0.550          C  
ATOM   7856  CD2 PHE A 515      45.446   7.585  12.735  1.00  0.550          C  
ATOM   7857  CE1 PHE A 515      43.409   9.339  12.181  1.00  0.550          C  
ATOM   7858  CE2 PHE A 515      44.202   7.378  13.268  1.00  0.550          C  
ATOM   7859  CZ  PHE A 515      43.187   8.254  12.994  1.00  0.550          C  
ATOM   7860  H   PHE A 515      49.518   9.364  10.846  1.00  0.520          H  
ATOM   7861  HA  PHE A 515      47.357  10.957  11.776  1.00  0.460          H  
ATOM   7862 1HB  PHE A 515      46.957   9.106  10.292  1.00  0.660          H  
ATOM   7863 2HB  PHE A 515      47.599   7.957  11.440  1.00  0.660          H  
ATOM   7864  HD1 PHE A 515      44.837  10.411  10.994  1.00  0.660          H  
ATOM   7865  HD2 PHE A 515      46.256   6.887  12.955  1.00  0.660          H  
ATOM   7866  HE1 PHE A 515      42.597  10.031  11.965  1.00  0.660          H  
ATOM   7867  HE2 PHE A 515      44.020   6.524  13.906  1.00  0.660          H  
ATOM   7868  HZ  PHE A 515      42.206   8.087  13.414  1.00  0.660          H  
ATOM   7869  N   ASN A 516      48.517   8.903  14.084  1.00  0.360          N  
ATOM   7870  CA  ASN A 516      48.579   8.608  15.495  1.00  0.330          C  
ATOM   7871  C   ASN A 516      49.103   9.769  16.296  1.00  0.330          C  
ATOM   7872  O   ASN A 516      48.545  10.085  17.347  1.00  0.330          O  
ATOM   7873  CB  ASN A 516      49.430   7.400  15.754  1.00  0.470          C  
ATOM   7874  CG  ASN A 516      49.433   7.046  17.186  1.00  0.470          C  
ATOM   7875  OD1 ASN A 516      50.352   7.451  17.911  1.00  0.470          O  
ATOM   7876  ND2 ASN A 516      48.429   6.326  17.634  1.00  0.470          N  
ATOM   7877  H   ASN A 516      49.066   8.342  13.459  1.00  0.430          H  
ATOM   7878  HA  ASN A 516      47.568   8.400  15.842  1.00  0.400          H  
ATOM   7879 1HB  ASN A 516      49.054   6.583  15.173  1.00  0.570          H  
ATOM   7880 2HB  ASN A 516      50.451   7.591  15.429  1.00  0.570          H  
ATOM   7881 1HD2 ASN A 516      48.399   6.079  18.600  1.00  0.570          H  
ATOM   7882 2HD2 ASN A 516      47.695   6.034  17.019  1.00  0.570          H  
ATOM   7883  N   GLN A 517      50.183  10.392  15.835  1.00  0.360          N  
ATOM   7884  CA  GLN A 517      50.721  11.506  16.564  1.00  0.390          C  
ATOM   7885  C   GLN A 517      49.702  12.642  16.557  1.00  0.370          C  
ATOM   7886  O   GLN A 517      49.514  13.290  17.589  1.00  0.390          O  
ATOM   7887  CB  GLN A 517      52.043  11.956  15.972  1.00  0.530          C  
ATOM   7888  CG  GLN A 517      53.233  11.018  16.116  1.00  0.530          C  
ATOM   7889  CD  GLN A 517      54.420  11.612  15.355  1.00  0.530          C  
ATOM   7890  OE1 GLN A 517      54.404  12.853  15.075  1.00  0.530          O  
ATOM   7891  NE2 GLN A 517      55.446  10.794  15.010  1.00  0.530          N  
ATOM   7892  H   GLN A 517      50.642  10.085  14.978  1.00  0.430          H  
ATOM   7893  HA  GLN A 517      50.888  11.198  17.594  1.00  0.470          H  
ATOM   7894 1HB  GLN A 517      51.911  12.216  14.917  1.00  0.640          H  
ATOM   7895 2HB  GLN A 517      52.344  12.811  16.504  1.00  0.640          H  
ATOM   7896 1HG  GLN A 517      53.498  10.945  17.169  1.00  0.640          H  
ATOM   7897 2HG  GLN A 517      53.004  10.033  15.725  1.00  0.640          H  
ATOM   7898 1HE2 GLN A 517      56.228  11.170  14.513  1.00  0.640          H  
ATOM   7899 2HE2 GLN A 517      55.473   9.785  15.236  1.00  0.640          H  
ATOM   7900  N   MET A 518      49.008  12.874  15.422  1.00  0.350          N  
ATOM   7901  CA  MET A 518      47.990  13.917  15.385  1.00  0.340          C  
ATOM   7902  C   MET A 518      46.869  13.585  16.355  1.00  0.330          C  
ATOM   7903  O   MET A 518      46.418  14.467  17.087  1.00  0.330          O  
ATOM   7904  CB  MET A 518      47.429  14.107  13.976  1.00  0.480          C  
ATOM   7905  CG  MET A 518      48.384  14.756  12.968  1.00  0.480          C  
ATOM   7906  SD  MET A 518      48.904  16.427  13.412  1.00  0.480          S  
ATOM   7907  CE  MET A 518      47.388  17.362  13.202  1.00  0.480          C  
ATOM   7908  H   MET A 518      49.219  12.346  14.566  1.00  0.420          H  
ATOM   7909  HA  MET A 518      48.441  14.853  15.712  1.00  0.410          H  
ATOM   7910 1HB  MET A 518      47.180  13.127  13.569  1.00  0.580          H  
ATOM   7911 2HB  MET A 518      46.507  14.673  14.019  1.00  0.580          H  
ATOM   7912 1HG  MET A 518      49.273  14.154  12.861  1.00  0.580          H  
ATOM   7913 2HG  MET A 518      47.894  14.794  12.005  1.00  0.580          H  
ATOM   7914 1HE  MET A 518      47.574  18.411  13.434  1.00  0.580          H  
ATOM   7915 2HE  MET A 518      47.047  17.274  12.168  1.00  0.580          H  
ATOM   7916 3HE  MET A 518      46.620  16.982  13.873  1.00  0.580          H  
ATOM   7917  N   PHE A 519      46.444  12.314  16.401  1.00  0.330          N  
ATOM   7918  CA  PHE A 519      45.420  11.904  17.343  1.00  0.340          C  
ATOM   7919  C   PHE A 519      45.848  12.165  18.757  1.00  0.330          C  
ATOM   7920  O   PHE A 519      45.077  12.718  19.532  1.00  0.320          O  
ATOM   7921  CB  PHE A 519      45.005  10.442  17.241  1.00  0.470          C  
ATOM   7922  CG  PHE A 519      44.080  10.106  18.410  1.00  0.470          C  
ATOM   7923  CD1 PHE A 519      42.758  10.540  18.440  1.00  0.470          C  
ATOM   7924  CD2 PHE A 519      44.558   9.393  19.505  1.00  0.470          C  
ATOM   7925  CE1 PHE A 519      41.960  10.278  19.535  1.00  0.470          C  
ATOM   7926  CE2 PHE A 519      43.754   9.136  20.583  1.00  0.470          C  
ATOM   7927  CZ  PHE A 519      42.455   9.585  20.598  1.00  0.470          C  
ATOM   7928  H   PHE A 519      46.823  11.629  15.742  1.00  0.400          H  
ATOM   7929  HA  PHE A 519      44.533  12.505  17.147  1.00  0.410          H  
ATOM   7930 1HB  PHE A 519      44.491  10.253  16.299  1.00  0.570          H  
ATOM   7931 2HB  PHE A 519      45.885   9.802  17.288  1.00  0.570          H  
ATOM   7932  HD1 PHE A 519      42.360  11.111  17.601  1.00  0.570          H  
ATOM   7933  HD2 PHE A 519      45.594   9.048  19.507  1.00  0.570          H  
ATOM   7934  HE1 PHE A 519      40.945  10.634  19.562  1.00  0.570          H  
ATOM   7935  HE2 PHE A 519      44.151   8.587  21.428  1.00  0.570          H  
ATOM   7936  HZ  PHE A 519      41.820   9.393  21.463  1.00  0.570          H  
ATOM   7937  N   ASN A 520      47.053  11.728  19.128  1.00  0.330          N  
ATOM   7938  CA  ASN A 520      47.495  11.917  20.489  1.00  0.330          C  
ATOM   7939  C   ASN A 520      47.564  13.394  20.847  1.00  0.330          C  
ATOM   7940  O   ASN A 520      47.190  13.768  21.960  1.00  0.330          O  
ATOM   7941  CB  ASN A 520      48.823  11.234  20.697  1.00  0.460          C  
ATOM   7942  CG  ASN A 520      48.685   9.737  20.764  1.00  0.460          C  
ATOM   7943  OD1 ASN A 520      47.626   9.192  21.109  1.00  0.460          O  
ATOM   7944  ND2 ASN A 520      49.735   9.052  20.435  1.00  0.460          N  
ATOM   7945  H   ASN A 520      47.653  11.249  18.452  1.00  0.400          H  
ATOM   7946  HA  ASN A 520      46.761  11.456  21.150  1.00  0.400          H  
ATOM   7947 1HB  ASN A 520      49.486  11.487  19.865  1.00  0.550          H  
ATOM   7948 2HB  ASN A 520      49.286  11.596  21.613  1.00  0.550          H  
ATOM   7949 1HD2 ASN A 520      49.698   8.054  20.451  1.00  0.550          H  
ATOM   7950 2HD2 ASN A 520      50.573   9.513  20.150  1.00  0.550          H  
ATOM   7951  N   ARG A 521      48.014  14.248  19.910  1.00  0.350          N  
ATOM   7952  CA  ARG A 521      48.052  15.679  20.181  1.00  0.350          C  
ATOM   7953  C   ARG A 521      46.630  16.196  20.385  1.00  0.340          C  
ATOM   7954  O   ARG A 521      46.367  16.975  21.307  1.00  0.350          O  
ATOM   7955  CB  ARG A 521      48.749  16.440  19.049  1.00  0.490          C  
ATOM   7956  CG  ARG A 521      50.272  16.189  18.958  1.00  0.490          C  
ATOM   7957  CD  ARG A 521      50.973  16.991  17.886  1.00  0.490          C  
ATOM   7958  NE  ARG A 521      52.398  16.581  17.790  1.00  0.490          N  
ATOM   7959  CZ  ARG A 521      52.932  15.720  16.869  1.00  0.490          C  
ATOM   7960  NH1 ARG A 521      52.229  15.219  15.901  1.00  0.490          N  
ATOM   7961  NH2 ARG A 521      54.196  15.351  16.935  1.00  0.490          N  
ATOM   7962  H   ARG A 521      48.369  13.887  19.018  1.00  0.420          H  
ATOM   7963  HA  ARG A 521      48.616  15.843  21.101  1.00  0.420          H  
ATOM   7964 1HB  ARG A 521      48.309  16.143  18.095  1.00  0.590          H  
ATOM   7965 2HB  ARG A 521      48.584  17.509  19.168  1.00  0.590          H  
ATOM   7966 1HG  ARG A 521      50.718  16.465  19.913  1.00  0.590          H  
ATOM   7967 2HG  ARG A 521      50.467  15.144  18.780  1.00  0.590          H  
ATOM   7968 1HD  ARG A 521      50.486  16.834  16.926  1.00  0.590          H  
ATOM   7969 2HD  ARG A 521      50.939  18.048  18.143  1.00  0.590          H  
ATOM   7970  HE  ARG A 521      53.017  16.922  18.514  1.00  0.590          H  
ATOM   7971 1HH1 ARG A 521      51.259  15.463  15.791  1.00  0.590          H  
ATOM   7972 2HH1 ARG A 521      52.705  14.538  15.270  1.00  0.590          H  
ATOM   7973 1HH2 ARG A 521      54.799  15.702  17.665  1.00  0.590          H  
ATOM   7974 2HH2 ARG A 521      54.544  14.670  16.238  1.00  0.590          H  
ATOM   7975  N   ASN A 522      45.696  15.731  19.547  1.00  0.330          N  
ATOM   7976  CA  ASN A 522      44.316  16.154  19.658  1.00  0.330          C  
ATOM   7977  C   ASN A 522      43.718  15.665  20.966  1.00  0.310          C  
ATOM   7978  O   ASN A 522      42.932  16.379  21.590  1.00  0.310          O  
ATOM   7979  CB  ASN A 522      43.510  15.627  18.491  1.00  0.460          C  
ATOM   7980  CG  ASN A 522      43.834  16.310  17.190  1.00  0.460          C  
ATOM   7981  OD1 ASN A 522      44.351  17.435  17.139  1.00  0.460          O  
ATOM   7982  ND2 ASN A 522      43.536  15.632  16.114  1.00  0.460          N  
ATOM   7983  H   ASN A 522      45.971  15.121  18.772  1.00  0.400          H  
ATOM   7984  HA  ASN A 522      44.280  17.239  19.658  1.00  0.400          H  
ATOM   7985 1HB  ASN A 522      43.699  14.563  18.377  1.00  0.550          H  
ATOM   7986 2HB  ASN A 522      42.449  15.748  18.699  1.00  0.550          H  
ATOM   7987 1HD2 ASN A 522      43.723  16.018  15.213  1.00  0.550          H  
ATOM   7988 2HD2 ASN A 522      43.121  14.728  16.191  1.00  0.550          H  
ATOM   7989  N   ALA A 523      44.082  14.451  21.378  1.00  0.300          N  
ATOM   7990  CA  ALA A 523      43.597  13.866  22.606  1.00  0.290          C  
ATOM   7991  C   ALA A 523      44.054  14.686  23.806  1.00  0.300          C  
ATOM   7992  O   ALA A 523      43.265  14.908  24.729  1.00  0.300          O  
ATOM   7993  CB  ALA A 523      44.059  12.436  22.712  1.00  0.410          C  
ATOM   7994  H   ALA A 523      44.689  13.901  20.776  1.00  0.360          H  
ATOM   7995  HA  ALA A 523      42.513  13.878  22.574  1.00  0.350          H  
ATOM   7996 1HB  ALA A 523      43.651  12.012  23.596  1.00  0.490          H  
ATOM   7997 2HB  ALA A 523      43.708  11.887  21.844  1.00  0.490          H  
ATOM   7998 3HB  ALA A 523      45.140  12.404  22.745  1.00  0.490          H  
ATOM   7999  N   GLU A 524      45.314  15.162  23.793  1.00  0.310          N  
ATOM   8000  CA  GLU A 524      45.793  16.019  24.873  1.00  0.320          C  
ATOM   8001  C   GLU A 524      45.043  17.345  24.875  1.00  0.340          C  
ATOM   8002  O   GLU A 524      44.682  17.850  25.941  1.00  0.350          O  
ATOM   8003  CB  GLU A 524      47.296  16.294  24.768  1.00  0.440          C  
ATOM   8004  CG  GLU A 524      48.204  15.107  25.069  1.00  0.440          C  
ATOM   8005  CD  GLU A 524      49.674  15.461  24.951  1.00  0.440          C  
ATOM   8006  OE1 GLU A 524      49.966  16.548  24.505  1.00  0.440          O  
ATOM   8007  OE2 GLU A 524      50.496  14.652  25.315  1.00  0.440          O  
ATOM   8008  H   GLU A 524      45.953  14.872  23.043  1.00  0.370          H  
ATOM   8009  HA  GLU A 524      45.602  15.517  25.821  1.00  0.380          H  
ATOM   8010 1HB  GLU A 524      47.523  16.626  23.752  1.00  0.530          H  
ATOM   8011 2HB  GLU A 524      47.563  17.105  25.443  1.00  0.530          H  
ATOM   8012 1HG  GLU A 524      48.001  14.756  26.080  1.00  0.530          H  
ATOM   8013 2HG  GLU A 524      47.969  14.299  24.380  1.00  0.530          H  
ATOM   8014  N   ARG A 525      44.788  17.908  23.683  1.00  0.360          N  
ATOM   8015  CA  ARG A 525      44.055  19.165  23.595  1.00  0.390          C  
ATOM   8016  C   ARG A 525      42.653  18.969  24.152  1.00  0.380          C  
ATOM   8017  O   ARG A 525      42.144  19.818  24.887  1.00  0.400          O  
ATOM   8018  CB  ARG A 525      43.990  19.655  22.156  1.00  0.530          C  
ATOM   8019  CG  ARG A 525      45.315  20.159  21.590  1.00  0.530          C  
ATOM   8020  CD  ARG A 525      45.218  20.463  20.140  1.00  0.530          C  
ATOM   8021  NE  ARG A 525      46.490  20.914  19.593  1.00  0.530          N  
ATOM   8022  CZ  ARG A 525      46.777  21.008  18.275  1.00  0.530          C  
ATOM   8023  NH1 ARG A 525      45.875  20.678  17.368  1.00  0.530          N  
ATOM   8024  NH2 ARG A 525      47.972  21.435  17.895  1.00  0.530          N  
ATOM   8025  H   ARG A 525      45.158  17.467  22.834  1.00  0.430          H  
ATOM   8026  HA  ARG A 525      44.570  19.913  24.195  1.00  0.470          H  
ATOM   8027 1HB  ARG A 525      43.647  18.851  21.516  1.00  0.640          H  
ATOM   8028 2HB  ARG A 525      43.266  20.464  22.081  1.00  0.640          H  
ATOM   8029 1HG  ARG A 525      45.601  21.072  22.109  1.00  0.640          H  
ATOM   8030 2HG  ARG A 525      46.086  19.409  21.735  1.00  0.640          H  
ATOM   8031 1HD  ARG A 525      44.921  19.558  19.614  1.00  0.640          H  
ATOM   8032 2HD  ARG A 525      44.476  21.243  19.979  1.00  0.640          H  
ATOM   8033  HE  ARG A 525      47.213  21.180  20.251  1.00  0.640          H  
ATOM   8034 1HH1 ARG A 525      44.960  20.357  17.655  1.00  0.640          H  
ATOM   8035 2HH1 ARG A 525      46.093  20.748  16.385  1.00  0.640          H  
ATOM   8036 1HH2 ARG A 525      48.662  21.690  18.588  1.00  0.640          H  
ATOM   8037 2HH2 ARG A 525      48.195  21.512  16.913  1.00  0.640          H  
ATOM   8038  N   TYR A 526      42.044  17.831  23.823  1.00  0.370          N  
ATOM   8039  CA  TYR A 526      40.739  17.456  24.315  1.00  0.370          C  
ATOM   8040  C   TYR A 526      40.713  17.369  25.830  1.00  0.350          C  
ATOM   8041  O   TYR A 526      39.830  17.956  26.452  1.00  0.370          O  
ATOM   8042  CB  TYR A 526      40.294  16.159  23.657  1.00  0.520          C  
ATOM   8043  CG  TYR A 526      39.132  15.557  24.287  1.00  0.520          C  
ATOM   8044  CD1 TYR A 526      37.890  16.091  24.134  1.00  0.520          C  
ATOM   8045  CD2 TYR A 526      39.325  14.424  25.029  1.00  0.520          C  
ATOM   8046  CE1 TYR A 526      36.838  15.504  24.749  1.00  0.520          C  
ATOM   8047  CE2 TYR A 526      38.292  13.823  25.616  1.00  0.520          C  
ATOM   8048  CZ  TYR A 526      37.042  14.347  25.504  1.00  0.520          C  
ATOM   8049  OH  TYR A 526      35.990  13.726  26.139  1.00  0.520          O  
ATOM   8050  H   TYR A 526      42.508  17.200  23.169  1.00  0.440          H  
ATOM   8051  HA  TYR A 526      40.033  18.233  24.022  1.00  0.440          H  
ATOM   8052 1HB  TYR A 526      40.060  16.345  22.609  1.00  0.620          H  
ATOM   8053 2HB  TYR A 526      41.094  15.448  23.680  1.00  0.620          H  
ATOM   8054  HD1 TYR A 526      37.751  16.985  23.541  1.00  0.620          H  
ATOM   8055  HD2 TYR A 526      40.329  14.004  25.131  1.00  0.620          H  
ATOM   8056  HE1 TYR A 526      35.851  15.940  24.645  1.00  0.620          H  
ATOM   8057  HE2 TYR A 526      38.463  12.928  26.182  1.00  0.620          H  
ATOM   8058  HH  TYR A 526      35.203  14.298  26.092  1.00  0.620          H  
ATOM   8059  N   GLU A 527      41.663  16.643  26.435  1.00  0.320          N  
ATOM   8060  CA  GLU A 527      41.695  16.527  27.888  1.00  0.320          C  
ATOM   8061  C   GLU A 527      41.834  17.901  28.544  1.00  0.340          C  
ATOM   8062  O   GLU A 527      41.147  18.187  29.529  1.00  0.340          O  
ATOM   8063  CB  GLU A 527      42.840  15.616  28.344  1.00  0.450          C  
ATOM   8064  CG  GLU A 527      42.898  15.364  29.872  1.00  0.450          C  
ATOM   8065  CD  GLU A 527      44.030  14.439  30.277  1.00  0.450          C  
ATOM   8066  OE1 GLU A 527      44.735  13.979  29.412  1.00  0.450          O  
ATOM   8067  OE2 GLU A 527      44.193  14.204  31.449  1.00  0.450          O  
ATOM   8068  H   GLU A 527      42.357  16.148  25.866  1.00  0.380          H  
ATOM   8069  HA  GLU A 527      40.755  16.086  28.216  1.00  0.380          H  
ATOM   8070 1HB  GLU A 527      42.750  14.649  27.844  1.00  0.540          H  
ATOM   8071 2HB  GLU A 527      43.792  16.053  28.033  1.00  0.540          H  
ATOM   8072 1HG  GLU A 527      43.017  16.314  30.394  1.00  0.540          H  
ATOM   8073 2HG  GLU A 527      41.951  14.923  30.187  1.00  0.540          H  
ATOM   8074  N   LYS A 528      42.717  18.759  28.003  1.00  0.360          N  
ATOM   8075  CA  LYS A 528      42.904  20.104  28.542  1.00  0.390          C  
ATOM   8076  C   LYS A 528      41.617  20.909  28.402  1.00  0.380          C  
ATOM   8077  O   LYS A 528      41.220  21.623  29.329  1.00  0.390          O  
ATOM   8078  CB  LYS A 528      44.062  20.800  27.834  1.00  0.530          C  
ATOM   8079  CG  LYS A 528      45.434  20.227  28.185  1.00  0.530          C  
ATOM   8080  CD  LYS A 528      46.549  20.903  27.396  1.00  0.530          C  
ATOM   8081  CE  LYS A 528      47.908  20.287  27.721  1.00  0.530          C  
ATOM   8082  NZ  LYS A 528      49.010  20.902  26.923  1.00  0.530          N  
ATOM   8083  H   LYS A 528      43.287  18.454  27.206  1.00  0.430          H  
ATOM   8084  HA  LYS A 528      43.139  20.023  29.602  1.00  0.470          H  
ATOM   8085 1HB  LYS A 528      43.929  20.706  26.755  1.00  0.640          H  
ATOM   8086 2HB  LYS A 528      44.057  21.861  28.077  1.00  0.640          H  
ATOM   8087 1HG  LYS A 528      45.615  20.370  29.250  1.00  0.640          H  
ATOM   8088 2HG  LYS A 528      45.442  19.158  27.980  1.00  0.640          H  
ATOM   8089 1HD  LYS A 528      46.353  20.781  26.328  1.00  0.640          H  
ATOM   8090 2HD  LYS A 528      46.572  21.966  27.628  1.00  0.640          H  
ATOM   8091 1HE  LYS A 528      48.118  20.427  28.780  1.00  0.640          H  
ATOM   8092 2HE  LYS A 528      47.872  19.217  27.505  1.00  0.640          H  
ATOM   8093 1HZ  LYS A 528      49.888  20.463  27.166  1.00  0.640          H  
ATOM   8094 2HZ  LYS A 528      48.829  20.762  25.938  1.00  0.640          H  
ATOM   8095 3HZ  LYS A 528      49.063  21.892  27.119  1.00  0.640          H  
ATOM   8096  N   GLY A 529      40.952  20.756  27.251  1.00  0.370          N  
ATOM   8097  CA  GLY A 529      39.692  21.403  26.953  1.00  0.370          C  
ATOM   8098  C   GLY A 529      38.669  21.013  28.000  1.00  0.350          C  
ATOM   8099  O   GLY A 529      38.024  21.885  28.592  1.00  0.350          O  
ATOM   8100  H   GLY A 529      41.372  20.191  26.510  1.00  0.440          H  
ATOM   8101 1HA  GLY A 529      39.822  22.484  26.934  1.00  0.440          H  
ATOM   8102 2HA  GLY A 529      39.355  21.086  25.964  1.00  0.440          H  
ATOM   8103  N   VAL A 530      38.539  19.702  28.240  1.00  0.340          N  
ATOM   8104  CA  VAL A 530      37.588  19.210  29.207  1.00  0.330          C  
ATOM   8105  C   VAL A 530      37.916  19.753  30.592  1.00  0.320          C  
ATOM   8106  O   VAL A 530      37.019  20.202  31.299  1.00  0.340          O  
ATOM   8107  CB  VAL A 530      37.520  17.670  29.258  1.00  0.470          C  
ATOM   8108  CG1 VAL A 530      36.642  17.226  30.457  1.00  0.470          C  
ATOM   8109  CG2 VAL A 530      36.902  17.133  27.961  1.00  0.470          C  
ATOM   8110  H   VAL A 530      39.108  19.047  27.701  1.00  0.410          H  
ATOM   8111  HA  VAL A 530      36.612  19.529  28.890  1.00  0.400          H  
ATOM   8112  HB  VAL A 530      38.528  17.267  29.384  1.00  0.560          H  
ATOM   8113 1HG1 VAL A 530      36.596  16.158  30.488  1.00  0.560          H  
ATOM   8114 2HG1 VAL A 530      37.055  17.578  31.385  1.00  0.560          H  
ATOM   8115 3HG1 VAL A 530      35.636  17.631  30.338  1.00  0.560          H  
ATOM   8116 1HG2 VAL A 530      36.858  16.045  28.003  1.00  0.560          H  
ATOM   8117 2HG2 VAL A 530      35.895  17.526  27.843  1.00  0.560          H  
ATOM   8118 3HG2 VAL A 530      37.504  17.434  27.113  1.00  0.560          H  
ATOM   8119  N   ALA A 531      39.187  19.730  30.999  1.00  0.310          N  
ATOM   8120  CA  ALA A 531      39.506  20.220  32.331  1.00  0.310          C  
ATOM   8121  C   ALA A 531      39.072  21.665  32.511  1.00  0.330          C  
ATOM   8122  O   ALA A 531      38.482  22.015  33.541  1.00  0.360          O  
ATOM   8123  CB  ALA A 531      40.994  20.100  32.579  1.00  0.430          C  
ATOM   8124  H   ALA A 531      39.919  19.331  30.402  1.00  0.370          H  
ATOM   8125  HA  ALA A 531      38.965  19.615  33.055  1.00  0.370          H  
ATOM   8126 1HB  ALA A 531      41.225  20.444  33.584  1.00  0.520          H  
ATOM   8127 2HB  ALA A 531      41.298  19.062  32.466  1.00  0.520          H  
ATOM   8128 3HB  ALA A 531      41.526  20.710  31.849  1.00  0.520          H  
ATOM   8129  N   LYS A 532      39.285  22.494  31.491  1.00  0.360          N  
ATOM   8130  CA  LYS A 532      38.874  23.878  31.594  1.00  0.390          C  
ATOM   8131  C   LYS A 532      37.361  24.003  31.730  1.00  0.400          C  
ATOM   8132  O   LYS A 532      36.885  24.752  32.590  1.00  0.440          O  
ATOM   8133  CB  LYS A 532      39.372  24.670  30.387  1.00  0.530          C  
ATOM   8134  CG  LYS A 532      40.885  24.889  30.376  1.00  0.530          C  
ATOM   8135  CD  LYS A 532      41.347  25.635  29.127  1.00  0.530          C  
ATOM   8136  CE  LYS A 532      42.866  25.810  29.119  1.00  0.530          C  
ATOM   8137  NZ  LYS A 532      43.345  26.497  27.882  1.00  0.530          N  
ATOM   8138  H   LYS A 532      39.801  22.162  30.666  1.00  0.430          H  
ATOM   8139  HA  LYS A 532      39.322  24.300  32.492  1.00  0.470          H  
ATOM   8140 1HB  LYS A 532      39.107  24.133  29.473  1.00  0.640          H  
ATOM   8141 2HB  LYS A 532      38.878  25.639  30.354  1.00  0.640          H  
ATOM   8142 1HG  LYS A 532      41.167  25.463  31.258  1.00  0.640          H  
ATOM   8143 2HG  LYS A 532      41.387  23.926  30.422  1.00  0.640          H  
ATOM   8144 1HD  LYS A 532      41.052  25.067  28.242  1.00  0.640          H  
ATOM   8145 2HD  LYS A 532      40.873  26.613  29.087  1.00  0.640          H  
ATOM   8146 1HE  LYS A 532      43.160  26.399  29.986  1.00  0.640          H  
ATOM   8147 2HE  LYS A 532      43.337  24.827  29.181  1.00  0.640          H  
ATOM   8148 1HZ  LYS A 532      44.351  26.593  27.917  1.00  0.640          H  
ATOM   8149 2HZ  LYS A 532      43.088  25.952  27.072  1.00  0.640          H  
ATOM   8150 3HZ  LYS A 532      42.925  27.413  27.818  1.00  0.640          H  
ATOM   8151  N   ILE A 533      36.594  23.238  30.939  1.00  0.400          N  
ATOM   8152  CA  ILE A 533      35.142  23.381  31.033  1.00  0.430          C  
ATOM   8153  C   ILE A 533      34.605  22.827  32.351  1.00  0.410          C  
ATOM   8154  O   ILE A 533      33.650  23.383  32.908  1.00  0.420          O  
ATOM   8155  CB  ILE A 533      34.401  22.789  29.810  1.00  0.590          C  
ATOM   8156  CG1 ILE A 533      34.546  21.300  29.755  1.00  0.590          C  
ATOM   8157  CG2 ILE A 533      34.986  23.443  28.564  1.00  0.590          C  
ATOM   8158  CD1 ILE A 533      33.760  20.585  28.694  1.00  0.590          C  
ATOM   8159  H   ILE A 533      37.043  22.638  30.236  1.00  0.480          H  
ATOM   8160  HA  ILE A 533      34.924  24.434  31.006  1.00  0.520          H  
ATOM   8161  HB  ILE A 533      33.338  23.013  29.878  1.00  0.710          H  
ATOM   8162 1HG1 ILE A 533      35.550  21.126  29.622  1.00  0.710          H  
ATOM   8163 2HG1 ILE A 533      34.236  20.869  30.695  1.00  0.710          H  
ATOM   8164 1HG2 ILE A 533      34.501  23.087  27.681  1.00  0.710          H  
ATOM   8165 2HG2 ILE A 533      34.857  24.515  28.635  1.00  0.710          H  
ATOM   8166 3HG2 ILE A 533      36.035  23.227  28.490  1.00  0.710          H  
ATOM   8167 1HD1 ILE A 533      33.963  19.514  28.761  1.00  0.710          H  
ATOM   8168 2HD1 ILE A 533      32.708  20.752  28.829  1.00  0.710          H  
ATOM   8169 3HD1 ILE A 533      34.052  20.938  27.723  1.00  0.710          H  
ATOM   8170  N   LEU A 534      35.256  21.807  32.921  1.00  0.390          N  
ATOM   8171  CA  LEU A 534      34.780  21.274  34.188  1.00  0.380          C  
ATOM   8172  C   LEU A 534      34.844  22.364  35.257  1.00  0.420          C  
ATOM   8173  O   LEU A 534      33.988  22.420  36.146  1.00  0.430          O  
ATOM   8174  CB  LEU A 534      35.589  20.049  34.650  1.00  0.540          C  
ATOM   8175  CG  LEU A 534      35.507  18.739  33.797  1.00  0.540          C  
ATOM   8176  CD1 LEU A 534      36.456  17.686  34.427  1.00  0.540          C  
ATOM   8177  CD2 LEU A 534      34.081  18.243  33.667  1.00  0.540          C  
ATOM   8178  H   LEU A 534      36.026  21.356  32.412  1.00  0.470          H  
ATOM   8179  HA  LEU A 534      33.746  20.995  34.085  1.00  0.460          H  
ATOM   8180 1HB  LEU A 534      36.641  20.342  34.720  1.00  0.640          H  
ATOM   8181 2HB  LEU A 534      35.238  19.784  35.624  1.00  0.640          H  
ATOM   8182  HG  LEU A 534      35.862  18.934  32.827  1.00  0.640          H  
ATOM   8183 1HD1 LEU A 534      36.446  16.781  33.820  1.00  0.640          H  
ATOM   8184 2HD1 LEU A 534      37.470  18.081  34.459  1.00  0.640          H  
ATOM   8185 3HD1 LEU A 534      36.130  17.446  35.435  1.00  0.640          H  
ATOM   8186 1HD2 LEU A 534      34.079  17.346  33.068  1.00  0.640          H  
ATOM   8187 2HD2 LEU A 534      33.665  18.032  34.629  1.00  0.640          H  
ATOM   8188 3HD2 LEU A 534      33.476  18.986  33.176  1.00  0.640          H  
ATOM   8189  N   HIS A 535      35.843  23.243  35.174  1.00  0.470          N  
ATOM   8190  CA  HIS A 535      35.947  24.332  36.135  1.00  0.520          C  
ATOM   8191  C   HIS A 535      35.028  25.528  35.771  1.00  0.590          C  
ATOM   8192  O   HIS A 535      34.536  26.223  36.664  1.00  0.930          O  
ATOM   8193  CB  HIS A 535      37.408  24.744  36.283  1.00  0.710          C  
ATOM   8194  CG  HIS A 535      38.227  23.645  36.933  1.00  0.710          C  
ATOM   8195  ND1 HIS A 535      38.010  23.223  38.236  1.00  0.710          N  
ATOM   8196  CD2 HIS A 535      39.242  22.883  36.457  1.00  0.710          C  
ATOM   8197  CE1 HIS A 535      38.854  22.246  38.524  1.00  0.710          C  
ATOM   8198  NE2 HIS A 535      39.612  22.023  37.464  1.00  0.710          N  
ATOM   8199  H   HIS A 535      36.557  23.120  34.445  1.00  0.560          H  
ATOM   8200  HA  HIS A 535      35.623  23.970  37.107  1.00  0.620          H  
ATOM   8201 1HB  HIS A 535      37.829  24.953  35.294  1.00  0.850          H  
ATOM   8202 2HB  HIS A 535      37.484  25.648  36.881  1.00  0.850          H  
ATOM   8203  HD1 HIS A 535      37.472  23.706  38.928  1.00  0.850          H  
ATOM   8204  HD2 HIS A 535      39.756  22.848  35.500  1.00  0.850          H  
ATOM   8205  HE1 HIS A 535      38.839  21.771  39.506  1.00  0.850          H  
ATOM   8206  N   ARG A 536      34.786  25.756  34.465  1.00  0.430          N  
ATOM   8207  CA  ARG A 536      33.895  26.833  33.987  1.00  0.460          C  
ATOM   8208  C   ARG A 536      32.425  26.584  34.366  1.00  0.590          C  
ATOM   8209  O   ARG A 536      31.660  27.532  34.605  1.00  1.060          O  
ATOM   8210  CB  ARG A 536      34.037  27.032  32.491  1.00  0.630          C  
ATOM   8211  CG  ARG A 536      35.373  27.654  32.099  1.00  0.630          C  
ATOM   8212  CD  ARG A 536      35.597  27.708  30.645  1.00  0.630          C  
ATOM   8213  NE  ARG A 536      36.897  28.301  30.348  1.00  0.630          N  
ATOM   8214  CZ  ARG A 536      37.486  28.357  29.135  1.00  0.630          C  
ATOM   8215  NH1 ARG A 536      36.890  27.855  28.075  1.00  0.630          N  
ATOM   8216  NH2 ARG A 536      38.674  28.925  29.016  1.00  0.630          N  
ATOM   8217  H   ARG A 536      35.297  25.186  33.785  1.00  0.520          H  
ATOM   8218  HA  ARG A 536      34.212  27.759  34.465  1.00  0.550          H  
ATOM   8219 1HB  ARG A 536      33.915  26.094  31.989  1.00  0.760          H  
ATOM   8220 2HB  ARG A 536      33.247  27.694  32.140  1.00  0.760          H  
ATOM   8221 1HG  ARG A 536      35.402  28.676  32.473  1.00  0.760          H  
ATOM   8222 2HG  ARG A 536      36.184  27.096  32.549  1.00  0.760          H  
ATOM   8223 1HD  ARG A 536      35.580  26.695  30.244  1.00  0.760          H  
ATOM   8224 2HD  ARG A 536      34.822  28.310  30.173  1.00  0.760          H  
ATOM   8225  HE  ARG A 536      37.403  28.707  31.127  1.00  0.760          H  
ATOM   8226 1HH1 ARG A 536      35.983  27.434  28.157  1.00  0.760          H  
ATOM   8227 2HH1 ARG A 536      37.341  27.905  27.171  1.00  0.760          H  
ATOM   8228 1HH2 ARG A 536      39.131  29.315  29.830  1.00  0.760          H  
ATOM   8229 2HH2 ARG A 536      39.122  28.978  28.114  1.00  0.760          H  
ATOM   8230  N   SER A 537      32.012  25.317  34.399  1.00  0.360          N  
ATOM   8231  CA  SER A 537      30.657  24.983  34.835  1.00  0.420          C  
ATOM   8232  C   SER A 537      29.514  25.751  34.172  1.00  0.360          C  
ATOM   8233  O   SER A 537      28.993  25.337  33.126  1.00  0.410          O  
ATOM   8234  CB  SER A 537      30.569  25.140  36.342  1.00  0.560          C  
ATOM   8235  OG  SER A 537      29.313  24.745  36.809  1.00  0.560          O  
ATOM   8236  H   SER A 537      32.662  24.579  34.110  1.00  0.430          H  
ATOM   8237  HA  SER A 537      30.506  23.926  34.612  1.00  0.500          H  
ATOM   8238 1HB  SER A 537      31.336  24.510  36.796  1.00  0.680          H  
ATOM   8239 2HB  SER A 537      30.783  26.159  36.645  1.00  0.680          H  
ATOM   8240  HG  SER A 537      29.346  24.826  37.765  1.00  0.680          H  
ATOM   8241  N   LEU A 538      29.085  26.835  34.827  1.00  0.470          N  
ATOM   8242  CA  LEU A 538      27.907  27.614  34.457  1.00  0.480          C  
ATOM   8243  C   LEU A 538      27.892  28.012  33.008  1.00  0.410          C  
ATOM   8244  O   LEU A 538      26.833  28.027  32.382  1.00  0.390          O  
ATOM   8245  CB  LEU A 538      27.777  28.871  35.324  1.00  0.670          C  
ATOM   8246  CG  LEU A 538      26.520  29.784  35.049  1.00  0.670          C  
ATOM   8247  CD1 LEU A 538      25.209  29.002  35.311  1.00  0.670          C  
ATOM   8248  CD2 LEU A 538      26.600  31.010  35.949  1.00  0.670          C  
ATOM   8249  H   LEU A 538      29.638  27.127  35.621  1.00  0.560          H  
ATOM   8250  HA  LEU A 538      27.049  26.998  34.638  1.00  0.580          H  
ATOM   8251 1HB  LEU A 538      27.743  28.563  36.367  1.00  0.800          H  
ATOM   8252 2HB  LEU A 538      28.669  29.481  35.178  1.00  0.800          H  
ATOM   8253  HG  LEU A 538      26.517  30.108  34.007  1.00  0.800          H  
ATOM   8254 1HD1 LEU A 538      24.358  29.656  35.117  1.00  0.800          H  
ATOM   8255 2HD1 LEU A 538      25.139  28.147  34.657  1.00  0.800          H  
ATOM   8256 3HD1 LEU A 538      25.180  28.669  36.347  1.00  0.800          H  
ATOM   8257 1HD2 LEU A 538      25.742  31.656  35.759  1.00  0.800          H  
ATOM   8258 2HD2 LEU A 538      26.596  30.700  36.995  1.00  0.800          H  
ATOM   8259 3HD2 LEU A 538      27.519  31.557  35.737  1.00  0.800          H  
ATOM   8260  N   ARG A 539      29.048  28.340  32.446  1.00  0.420          N  
ATOM   8261  CA  ARG A 539      29.055  28.725  31.039  1.00  0.390          C  
ATOM   8262  C   ARG A 539      28.384  27.645  30.177  1.00  0.360          C  
ATOM   8263  O   ARG A 539      27.648  27.951  29.234  1.00  0.340          O  
ATOM   8264  CB  ARG A 539      30.476  28.932  30.542  1.00  0.560          C  
ATOM   8265  CG  ARG A 539      30.595  29.356  29.073  1.00  0.560          C  
ATOM   8266  CD  ARG A 539      32.014  29.501  28.663  1.00  0.560          C  
ATOM   8267  NE  ARG A 539      32.149  29.965  27.278  1.00  0.560          N  
ATOM   8268  CZ  ARG A 539      32.128  29.185  26.167  1.00  0.560          C  
ATOM   8269  NH1 ARG A 539      31.962  27.883  26.255  1.00  0.560          N  
ATOM   8270  NH2 ARG A 539      32.277  29.745  24.978  1.00  0.560          N  
ATOM   8271  H   ARG A 539      29.902  28.313  33.018  1.00  0.500          H  
ATOM   8272  HA  ARG A 539      28.499  29.657  30.930  1.00  0.470          H  
ATOM   8273 1HB  ARG A 539      30.956  29.699  31.144  1.00  0.670          H  
ATOM   8274 2HB  ARG A 539      31.042  28.018  30.677  1.00  0.670          H  
ATOM   8275 1HG  ARG A 539      30.134  28.604  28.432  1.00  0.670          H  
ATOM   8276 2HG  ARG A 539      30.093  30.312  28.925  1.00  0.670          H  
ATOM   8277 1HD  ARG A 539      32.501  30.230  29.311  1.00  0.670          H  
ATOM   8278 2HD  ARG A 539      32.522  28.543  28.762  1.00  0.670          H  
ATOM   8279  HE  ARG A 539      32.280  30.961  27.142  1.00  0.670          H  
ATOM   8280 1HH1 ARG A 539      31.830  27.447  27.156  1.00  0.670          H  
ATOM   8281 2HH1 ARG A 539      31.943  27.315  25.417  1.00  0.670          H  
ATOM   8282 1HH2 ARG A 539      32.406  30.745  24.903  1.00  0.670          H  
ATOM   8283 2HH2 ARG A 539      32.263  29.178  24.142  1.00  0.670          H  
ATOM   8284  N   TRP A 540      28.692  26.381  30.469  1.00  0.390          N  
ATOM   8285  CA  TRP A 540      28.199  25.266  29.694  1.00  0.380          C  
ATOM   8286  C   TRP A 540      26.803  24.875  30.095  1.00  0.370          C  
ATOM   8287  O   TRP A 540      26.057  24.333  29.278  1.00  0.390          O  
ATOM   8288  CB  TRP A 540      29.167  24.127  29.777  1.00  0.540          C  
ATOM   8289  CG  TRP A 540      30.333  24.341  28.885  1.00  0.540          C  
ATOM   8290  CD1 TRP A 540      31.342  25.231  29.044  1.00  0.540          C  
ATOM   8291  CD2 TRP A 540      30.634  23.602  27.684  1.00  0.540          C  
ATOM   8292  NE1 TRP A 540      32.219  25.128  28.007  1.00  0.540          N  
ATOM   8293  CE2 TRP A 540      31.799  24.125  27.168  1.00  0.540          C  
ATOM   8294  CE3 TRP A 540      30.013  22.553  27.024  1.00  0.540          C  
ATOM   8295  CZ2 TRP A 540      32.364  23.637  26.005  1.00  0.540          C  
ATOM   8296  CZ3 TRP A 540      30.569  22.057  25.876  1.00  0.540          C  
ATOM   8297  CH2 TRP A 540      31.719  22.585  25.373  1.00  0.540          C  
ATOM   8298  H   TRP A 540      29.244  26.174  31.302  1.00  0.470          H  
ATOM   8299  HA  TRP A 540      28.169  25.572  28.658  1.00  0.460          H  
ATOM   8300 1HB  TRP A 540      29.513  24.003  30.807  1.00  0.640          H  
ATOM   8301 2HB  TRP A 540      28.651  23.234  29.469  1.00  0.640          H  
ATOM   8302  HD1 TRP A 540      31.431  25.929  29.863  1.00  0.640          H  
ATOM   8303  HE1 TRP A 540      33.053  25.678  27.876  1.00  0.640          H  
ATOM   8304  HE3 TRP A 540      29.115  22.128  27.415  1.00  0.640          H  
ATOM   8305  HZ2 TRP A 540      33.287  24.043  25.592  1.00  0.640          H  
ATOM   8306  HZ3 TRP A 540      30.067  21.227  25.380  1.00  0.640          H  
ATOM   8307  HH2 TRP A 540      32.141  22.170  24.458  1.00  0.640          H  
ATOM   8308  N   ILE A 541      26.438  25.160  31.340  1.00  0.360          N  
ATOM   8309  CA  ILE A 541      25.078  24.903  31.782  1.00  0.360          C  
ATOM   8310  C   ILE A 541      24.164  25.783  30.943  1.00  0.360          C  
ATOM   8311  O   ILE A 541      23.124  25.327  30.463  1.00  0.360          O  
ATOM   8312  CB  ILE A 541      24.877  25.180  33.280  1.00  0.500          C  
ATOM   8313  CG1 ILE A 541      25.678  24.125  34.092  1.00  0.500          C  
ATOM   8314  CG2 ILE A 541      23.376  25.184  33.633  1.00  0.500          C  
ATOM   8315  CD1 ILE A 541      25.815  24.402  35.583  1.00  0.500          C  
ATOM   8316  H   ILE A 541      27.151  25.526  31.981  1.00  0.430          H  
ATOM   8317  HA  ILE A 541      24.830  23.861  31.587  1.00  0.430          H  
ATOM   8318  HB  ILE A 541      25.286  26.141  33.510  1.00  0.600          H  
ATOM   8319 1HG1 ILE A 541      25.196  23.159  33.965  1.00  0.600          H  
ATOM   8320 2HG1 ILE A 541      26.684  24.063  33.674  1.00  0.600          H  
ATOM   8321 1HG2 ILE A 541      23.242  25.395  34.686  1.00  0.600          H  
ATOM   8322 2HG2 ILE A 541      22.852  25.949  33.060  1.00  0.600          H  
ATOM   8323 3HG2 ILE A 541      22.946  24.208  33.401  1.00  0.600          H  
ATOM   8324 1HD1 ILE A 541      26.393  23.608  36.033  1.00  0.600          H  
ATOM   8325 2HD1 ILE A 541      26.318  25.329  35.760  1.00  0.600          H  
ATOM   8326 3HD1 ILE A 541      24.842  24.438  36.048  1.00  0.600          H  
ATOM   8327  N   VAL A 542      24.554  27.050  30.774  1.00  0.370          N  
ATOM   8328  CA  VAL A 542      23.787  27.973  29.959  1.00  0.370          C  
ATOM   8329  C   VAL A 542      23.731  27.480  28.513  1.00  0.350          C  
ATOM   8330  O   VAL A 542      22.659  27.523  27.909  1.00  0.340          O  
ATOM   8331  CB  VAL A 542      24.360  29.398  30.024  1.00  0.520          C  
ATOM   8332  CG1 VAL A 542      23.642  30.311  28.987  1.00  0.520          C  
ATOM   8333  CG2 VAL A 542      24.179  29.939  31.450  1.00  0.520          C  
ATOM   8334  H   VAL A 542      25.410  27.364  31.244  1.00  0.440          H  
ATOM   8335  HA  VAL A 542      22.770  28.006  30.349  1.00  0.440          H  
ATOM   8336  HB  VAL A 542      25.425  29.373  29.777  1.00  0.620          H  
ATOM   8337 1HG1 VAL A 542      24.058  31.315  29.044  1.00  0.620          H  
ATOM   8338 2HG1 VAL A 542      23.787  29.928  27.979  1.00  0.620          H  
ATOM   8339 3HG1 VAL A 542      22.575  30.346  29.207  1.00  0.620          H  
ATOM   8340 1HG2 VAL A 542      24.593  30.944  31.517  1.00  0.620          H  
ATOM   8341 2HG2 VAL A 542      23.119  29.964  31.697  1.00  0.620          H  
ATOM   8342 3HG2 VAL A 542      24.694  29.293  32.154  1.00  0.620          H  
ATOM   8343  N   ILE A 543      24.862  27.002  27.959  1.00  0.340          N  
ATOM   8344  CA  ILE A 543      24.855  26.485  26.589  1.00  0.330          C  
ATOM   8345  C   ILE A 543      23.869  25.333  26.476  1.00  0.320          C  
ATOM   8346  O   ILE A 543      23.128  25.266  25.493  1.00  0.320          O  
ATOM   8347  CB  ILE A 543      26.242  25.971  26.120  1.00  0.470          C  
ATOM   8348  CG1 ILE A 543      27.226  27.151  25.977  1.00  0.470          C  
ATOM   8349  CG2 ILE A 543      26.092  25.218  24.754  1.00  0.470          C  
ATOM   8350  CD1 ILE A 543      28.708  26.752  25.824  1.00  0.470          C  
ATOM   8351  H   ILE A 543      25.740  27.055  28.485  1.00  0.410          H  
ATOM   8352  HA  ILE A 543      24.537  27.278  25.921  1.00  0.400          H  
ATOM   8353  HB  ILE A 543      26.644  25.289  26.861  1.00  0.560          H  
ATOM   8354 1HG1 ILE A 543      26.939  27.734  25.104  1.00  0.560          H  
ATOM   8355 2HG1 ILE A 543      27.132  27.785  26.851  1.00  0.560          H  
ATOM   8356 1HG2 ILE A 543      27.056  24.848  24.426  1.00  0.560          H  
ATOM   8357 2HG2 ILE A 543      25.418  24.372  24.837  1.00  0.560          H  
ATOM   8358 3HG2 ILE A 543      25.695  25.908  24.006  1.00  0.560          H  
ATOM   8359 1HD1 ILE A 543      29.291  27.659  25.734  1.00  0.560          H  
ATOM   8360 2HD1 ILE A 543      29.044  26.198  26.690  1.00  0.560          H  
ATOM   8361 3HD1 ILE A 543      28.856  26.146  24.940  1.00  0.560          H  
ATOM   8362  N   TYR A 544      23.886  24.407  27.441  1.00  0.320          N  
ATOM   8363  CA  TYR A 544      22.970  23.273  27.442  1.00  0.310          C  
ATOM   8364  C   TYR A 544      21.532  23.763  27.368  1.00  0.310          C  
ATOM   8365  O   TYR A 544      20.739  23.254  26.576  1.00  0.300          O  
ATOM   8366  CB  TYR A 544      23.159  22.408  28.681  1.00  0.440          C  
ATOM   8367  CG  TYR A 544      22.280  21.212  28.726  1.00  0.440          C  
ATOM   8368  CD1 TYR A 544      22.581  20.135  27.922  1.00  0.440          C  
ATOM   8369  CD2 TYR A 544      21.196  21.159  29.582  1.00  0.440          C  
ATOM   8370  CE1 TYR A 544      21.801  19.015  27.973  1.00  0.440          C  
ATOM   8371  CE2 TYR A 544      20.427  20.020  29.625  1.00  0.440          C  
ATOM   8372  CZ  TYR A 544      20.739  18.956  28.822  1.00  0.440          C  
ATOM   8373  OH  TYR A 544      19.991  17.819  28.856  1.00  0.440          O  
ATOM   8374  H   TYR A 544      24.572  24.489  28.196  1.00  0.380          H  
ATOM   8375  HA  TYR A 544      23.167  22.668  26.558  1.00  0.370          H  
ATOM   8376 1HB  TYR A 544      24.164  22.085  28.752  1.00  0.530          H  
ATOM   8377 2HB  TYR A 544      22.958  23.001  29.564  1.00  0.530          H  
ATOM   8378  HD1 TYR A 544      23.441  20.175  27.249  1.00  0.530          H  
ATOM   8379  HD2 TYR A 544      20.958  22.008  30.225  1.00  0.530          H  
ATOM   8380  HE1 TYR A 544      22.024  18.162  27.350  1.00  0.530          H  
ATOM   8381  HE2 TYR A 544      19.575  19.958  30.300  1.00  0.530          H  
ATOM   8382  HH  TYR A 544      20.507  17.092  28.430  1.00  0.530          H  
ATOM   8383  N   VAL A 545      21.180  24.738  28.201  1.00  0.320          N  
ATOM   8384  CA  VAL A 545      19.826  25.268  28.183  1.00  0.320          C  
ATOM   8385  C   VAL A 545      19.492  25.886  26.822  1.00  0.320          C  
ATOM   8386  O   VAL A 545      18.372  25.723  26.322  1.00  0.310          O  
ATOM   8387  CB  VAL A 545      19.621  26.285  29.316  1.00  0.450          C  
ATOM   8388  CG1 VAL A 545      18.264  26.995  29.165  1.00  0.450          C  
ATOM   8389  CG2 VAL A 545      19.692  25.539  30.649  1.00  0.450          C  
ATOM   8390  H   VAL A 545      21.873  25.087  28.876  1.00  0.380          H  
ATOM   8391  HA  VAL A 545      19.145  24.442  28.356  1.00  0.380          H  
ATOM   8392  HB  VAL A 545      20.409  27.041  29.272  1.00  0.540          H  
ATOM   8393 1HG1 VAL A 545      18.139  27.705  29.980  1.00  0.540          H  
ATOM   8394 2HG1 VAL A 545      18.216  27.535  28.220  1.00  0.540          H  
ATOM   8395 3HG1 VAL A 545      17.462  26.257  29.199  1.00  0.540          H  
ATOM   8396 1HG2 VAL A 545      19.562  26.243  31.469  1.00  0.540          H  
ATOM   8397 2HG2 VAL A 545      18.905  24.787  30.684  1.00  0.540          H  
ATOM   8398 3HG2 VAL A 545      20.657  25.050  30.746  1.00  0.540          H  
ATOM   8399  N   LEU A 546      20.425  26.646  26.241  1.00  0.330          N  
ATOM   8400  CA  LEU A 546      20.186  27.242  24.931  1.00  0.330          C  
ATOM   8401  C   LEU A 546      19.970  26.145  23.883  1.00  0.310          C  
ATOM   8402  O   LEU A 546      19.119  26.291  22.995  1.00  0.300          O  
ATOM   8403  CB  LEU A 546      21.375  28.124  24.530  1.00  0.460          C  
ATOM   8404  CG  LEU A 546      21.597  29.422  25.364  1.00  0.460          C  
ATOM   8405  CD1 LEU A 546      22.932  30.030  24.967  1.00  0.460          C  
ATOM   8406  CD2 LEU A 546      20.468  30.418  25.128  1.00  0.460          C  
ATOM   8407  H   LEU A 546      21.306  26.822  26.737  1.00  0.400          H  
ATOM   8408  HA  LEU A 546      19.280  27.836  24.982  1.00  0.400          H  
ATOM   8409 1HB  LEU A 546      22.279  27.527  24.611  1.00  0.550          H  
ATOM   8410 2HB  LEU A 546      21.253  28.413  23.489  1.00  0.550          H  
ATOM   8411  HG  LEU A 546      21.634  29.175  26.418  1.00  0.550          H  
ATOM   8412 1HD1 LEU A 546      23.108  30.930  25.555  1.00  0.550          H  
ATOM   8413 2HD1 LEU A 546      23.728  29.318  25.156  1.00  0.550          H  
ATOM   8414 3HD1 LEU A 546      22.918  30.285  23.910  1.00  0.550          H  
ATOM   8415 1HD2 LEU A 546      20.656  31.314  25.719  1.00  0.550          H  
ATOM   8416 2HD2 LEU A 546      20.426  30.683  24.071  1.00  0.550          H  
ATOM   8417 3HD2 LEU A 546      19.518  29.994  25.430  1.00  0.550          H  
ATOM   8418  N   LEU A 547      20.732  25.046  23.997  1.00  0.300          N  
ATOM   8419  CA  LEU A 547      20.611  23.883  23.127  1.00  0.280          C  
ATOM   8420  C   LEU A 547      19.196  23.332  23.244  1.00  0.270          C  
ATOM   8421  O   LEU A 547      18.548  23.072  22.228  1.00  0.270          O  
ATOM   8422  CB  LEU A 547      21.641  22.805  23.525  1.00  0.400          C  
ATOM   8423  CG  LEU A 547      21.809  21.563  22.619  1.00  0.400          C  
ATOM   8424  CD1 LEU A 547      23.212  21.021  22.821  1.00  0.400          C  
ATOM   8425  CD2 LEU A 547      20.788  20.452  22.966  1.00  0.400          C  
ATOM   8426  H   LEU A 547      21.468  25.046  24.709  1.00  0.360          H  
ATOM   8427  HA  LEU A 547      20.788  24.192  22.098  1.00  0.340          H  
ATOM   8428 1HB  LEU A 547      22.612  23.287  23.633  1.00  0.480          H  
ATOM   8429 2HB  LEU A 547      21.364  22.417  24.484  1.00  0.480          H  
ATOM   8430  HG  LEU A 547      21.694  21.852  21.584  1.00  0.480          H  
ATOM   8431 1HD1 LEU A 547      23.323  20.173  22.185  1.00  0.480          H  
ATOM   8432 2HD1 LEU A 547      23.949  21.781  22.561  1.00  0.480          H  
ATOM   8433 3HD1 LEU A 547      23.352  20.722  23.862  1.00  0.480          H  
ATOM   8434 1HD2 LEU A 547      20.975  19.612  22.317  1.00  0.480          H  
ATOM   8435 2HD2 LEU A 547      20.919  20.150  24.003  1.00  0.480          H  
ATOM   8436 3HD2 LEU A 547      19.769  20.775  22.818  1.00  0.480          H  
ATOM   8437  N   LEU A 548      18.707  23.151  24.483  1.00  0.260          N  
ATOM   8438  CA  LEU A 548      17.371  22.602  24.691  1.00  0.260          C  
ATOM   8439  C   LEU A 548      16.341  23.510  24.044  1.00  0.260          C  
ATOM   8440  O   LEU A 548      15.392  23.034  23.419  1.00  0.260          O  
ATOM   8441  CB  LEU A 548      17.017  22.540  26.188  1.00  0.360          C  
ATOM   8442  CG  LEU A 548      17.799  21.577  27.097  1.00  0.360          C  
ATOM   8443  CD1 LEU A 548      17.365  21.826  28.545  1.00  0.360          C  
ATOM   8444  CD2 LEU A 548      17.562  20.165  26.697  1.00  0.360          C  
ATOM   8445  H   LEU A 548      19.315  23.351  25.284  1.00  0.310          H  
ATOM   8446  HA  LEU A 548      17.312  21.622  24.227  1.00  0.310          H  
ATOM   8447 1HB  LEU A 548      17.147  23.536  26.602  1.00  0.440          H  
ATOM   8448 2HB  LEU A 548      15.963  22.282  26.272  1.00  0.440          H  
ATOM   8449  HG  LEU A 548      18.859  21.786  27.026  1.00  0.440          H  
ATOM   8450 1HD1 LEU A 548      17.908  21.176  29.208  1.00  0.440          H  
ATOM   8451 2HD1 LEU A 548      17.560  22.856  28.817  1.00  0.440          H  
ATOM   8452 3HD1 LEU A 548      16.301  21.625  28.642  1.00  0.440          H  
ATOM   8453 1HD2 LEU A 548      18.126  19.523  27.364  1.00  0.440          H  
ATOM   8454 2HD2 LEU A 548      16.502  19.927  26.769  1.00  0.440          H  
ATOM   8455 3HD2 LEU A 548      17.898  20.019  25.685  1.00  0.440          H  
ATOM   8456  N   GLY A 549      16.544  24.821  24.169  1.00  0.270          N  
ATOM   8457  CA  GLY A 549      15.661  25.807  23.575  1.00  0.280          C  
ATOM   8458  C   GLY A 549      15.587  25.619  22.063  1.00  0.280          C  
ATOM   8459  O   GLY A 549      14.490  25.531  21.490  1.00  0.280          O  
ATOM   8460  H   GLY A 549      17.325  25.142  24.750  1.00  0.320          H  
ATOM   8461 1HA  GLY A 549      14.668  25.721  24.013  1.00  0.340          H  
ATOM   8462 2HA  GLY A 549      16.039  26.803  23.806  1.00  0.340          H  
ATOM   8463  N   GLY A 550      16.760  25.582  21.413  1.00  0.280          N  
ATOM   8464  CA  GLY A 550      16.852  25.411  19.968  1.00  0.280          C  
ATOM   8465  C   GLY A 550      16.213  24.103  19.515  1.00  0.260          C  
ATOM   8466  O   GLY A 550      15.504  24.071  18.502  1.00  0.250          O  
ATOM   8467  H   GLY A 550      17.622  25.686  21.960  1.00  0.340          H  
ATOM   8468 1HA  GLY A 550      16.371  26.251  19.471  1.00  0.340          H  
ATOM   8469 2HA  GLY A 550      17.903  25.422  19.679  1.00  0.340          H  
ATOM   8470  N   MET A 551      16.427  23.035  20.287  1.00  0.280          N  
ATOM   8471  CA  MET A 551      15.851  21.739  19.998  1.00  0.260          C  
ATOM   8472  C   MET A 551      14.338  21.801  19.984  1.00  0.250          C  
ATOM   8473  O   MET A 551      13.706  21.324  19.039  1.00  0.240          O  
ATOM   8474  CB  MET A 551      16.288  20.747  21.052  1.00  0.370          C  
ATOM   8475  CG  MET A 551      15.702  19.381  20.907  1.00  0.370          C  
ATOM   8476  SD  MET A 551      16.059  18.338  22.295  1.00  0.370          S  
ATOM   8477  CE  MET A 551      15.072  19.038  23.624  1.00  0.370          C  
ATOM   8478  H   MET A 551      17.053  23.129  21.094  1.00  0.340          H  
ATOM   8479  HA  MET A 551      16.192  21.416  19.017  1.00  0.310          H  
ATOM   8480 1HB  MET A 551      17.371  20.658  21.029  1.00  0.450          H  
ATOM   8481 2HB  MET A 551      16.032  21.135  22.009  1.00  0.450          H  
ATOM   8482 1HG  MET A 551      14.621  19.416  20.770  1.00  0.450          H  
ATOM   8483 2HG  MET A 551      16.142  18.936  20.032  1.00  0.450          H  
ATOM   8484 1HE  MET A 551      15.219  18.449  24.530  1.00  0.450          H  
ATOM   8485 2HE  MET A 551      15.368  20.065  23.823  1.00  0.450          H  
ATOM   8486 3HE  MET A 551      14.018  19.015  23.344  1.00  0.450          H  
ATOM   8487  N   VAL A 552      13.750  22.399  21.022  1.00  0.250          N  
ATOM   8488  CA  VAL A 552      12.305  22.489  21.102  1.00  0.250          C  
ATOM   8489  C   VAL A 552      11.759  23.312  19.952  1.00  0.240          C  
ATOM   8490  O   VAL A 552      10.753  22.923  19.358  1.00  0.240          O  
ATOM   8491  CB  VAL A 552      11.844  23.054  22.453  1.00  0.350          C  
ATOM   8492  CG1 VAL A 552      10.320  23.332  22.426  1.00  0.350          C  
ATOM   8493  CG2 VAL A 552      12.178  22.033  23.543  1.00  0.350          C  
ATOM   8494  H   VAL A 552      14.334  22.759  21.786  1.00  0.300          H  
ATOM   8495  HA  VAL A 552      11.903  21.482  21.023  1.00  0.300          H  
ATOM   8496  HB  VAL A 552      12.368  23.995  22.654  1.00  0.420          H  
ATOM   8497 1HG1 VAL A 552      10.007  23.725  23.391  1.00  0.420          H  
ATOM   8498 2HG1 VAL A 552      10.086  24.063  21.657  1.00  0.420          H  
ATOM   8499 3HG1 VAL A 552       9.781  22.406  22.218  1.00  0.420          H  
ATOM   8500 1HG2 VAL A 552      11.867  22.419  24.512  1.00  0.420          H  
ATOM   8501 2HG2 VAL A 552      11.655  21.100  23.337  1.00  0.420          H  
ATOM   8502 3HG2 VAL A 552      13.244  21.847  23.556  1.00  0.420          H  
ATOM   8503  N   PHE A 553      12.397  24.443  19.641  1.00  0.250          N  
ATOM   8504  CA  PHE A 553      11.950  25.261  18.527  1.00  0.240          C  
ATOM   8505  C   PHE A 553      11.902  24.459  17.239  1.00  0.230          C  
ATOM   8506  O   PHE A 553      10.861  24.416  16.575  1.00  0.240          O  
ATOM   8507  CB  PHE A 553      12.891  26.446  18.317  1.00  0.340          C  
ATOM   8508  CG  PHE A 553      12.590  27.270  17.086  1.00  0.340          C  
ATOM   8509  CD1 PHE A 553      11.594  28.233  17.092  1.00  0.340          C  
ATOM   8510  CD2 PHE A 553      13.318  27.072  15.908  1.00  0.340          C  
ATOM   8511  CE1 PHE A 553      11.335  28.983  15.961  1.00  0.340          C  
ATOM   8512  CE2 PHE A 553      13.059  27.816  14.780  1.00  0.340          C  
ATOM   8513  CZ  PHE A 553      12.067  28.778  14.807  1.00  0.340          C  
ATOM   8514  H   PHE A 553      13.205  24.740  20.199  1.00  0.300          H  
ATOM   8515  HA  PHE A 553      10.949  25.628  18.747  1.00  0.290          H  
ATOM   8516 1HB  PHE A 553      12.853  27.096  19.189  1.00  0.410          H  
ATOM   8517 2HB  PHE A 553      13.911  26.081  18.239  1.00  0.410          H  
ATOM   8518  HD1 PHE A 553      11.015  28.398  18.001  1.00  0.410          H  
ATOM   8519  HD2 PHE A 553      14.105  26.317  15.885  1.00  0.410          H  
ATOM   8520  HE1 PHE A 553      10.551  29.741  15.981  1.00  0.410          H  
ATOM   8521  HE2 PHE A 553      13.636  27.649  13.870  1.00  0.410          H  
ATOM   8522  HZ  PHE A 553      11.860  29.373  13.919  1.00  0.410          H  
ATOM   8523  N   LEU A 554      13.012  23.794  16.889  1.00  0.230          N  
ATOM   8524  CA  LEU A 554      13.038  23.038  15.648  1.00  0.210          C  
ATOM   8525  C   LEU A 554      12.025  21.909  15.669  1.00  0.210          C  
ATOM   8526  O   LEU A 554      11.380  21.634  14.658  1.00  0.210          O  
ATOM   8527  CB  LEU A 554      14.432  22.461  15.383  1.00  0.300          C  
ATOM   8528  CG  LEU A 554      15.580  23.439  15.018  1.00  0.300          C  
ATOM   8529  CD1 LEU A 554      16.900  22.643  15.016  1.00  0.300          C  
ATOM   8530  CD2 LEU A 554      15.329  24.061  13.624  1.00  0.300          C  
ATOM   8531  H   LEU A 554      13.843  23.833  17.490  1.00  0.280          H  
ATOM   8532  HA  LEU A 554      12.765  23.711  14.840  1.00  0.250          H  
ATOM   8533 1HB  LEU A 554      14.745  21.938  16.285  1.00  0.360          H  
ATOM   8534 2HB  LEU A 554      14.344  21.744  14.577  1.00  0.360          H  
ATOM   8535  HG  LEU A 554      15.648  24.228  15.769  1.00  0.360          H  
ATOM   8536 1HD1 LEU A 554      17.732  23.301  14.769  1.00  0.360          H  
ATOM   8537 2HD1 LEU A 554      17.065  22.210  16.001  1.00  0.360          H  
ATOM   8538 3HD1 LEU A 554      16.835  21.854  14.281  1.00  0.360          H  
ATOM   8539 1HD2 LEU A 554      16.150  24.730  13.369  1.00  0.360          H  
ATOM   8540 2HD2 LEU A 554      15.274  23.265  12.889  1.00  0.360          H  
ATOM   8541 3HD2 LEU A 554      14.401  24.626  13.612  1.00  0.360          H  
ATOM   8542  N   PHE A 555      11.871  21.245  16.813  1.00  0.210          N  
ATOM   8543  CA  PHE A 555      10.921  20.157  16.951  1.00  0.210          C  
ATOM   8544  C   PHE A 555       9.501  20.594  16.646  1.00  0.230          C  
ATOM   8545  O   PHE A 555       8.789  19.939  15.884  1.00  0.230          O  
ATOM   8546  CB  PHE A 555      10.977  19.586  18.364  1.00  0.290          C  
ATOM   8547  CG  PHE A 555       9.926  18.599  18.644  1.00  0.290          C  
ATOM   8548  CD1 PHE A 555      10.019  17.304  18.181  1.00  0.290          C  
ATOM   8549  CD2 PHE A 555       8.814  18.975  19.388  1.00  0.290          C  
ATOM   8550  CE1 PHE A 555       9.014  16.401  18.451  1.00  0.290          C  
ATOM   8551  CE2 PHE A 555       7.815  18.081  19.655  1.00  0.290          C  
ATOM   8552  CZ  PHE A 555       7.912  16.790  19.187  1.00  0.290          C  
ATOM   8553  H   PHE A 555      12.454  21.481  17.621  1.00  0.250          H  
ATOM   8554  HA  PHE A 555      11.189  19.376  16.245  1.00  0.250          H  
ATOM   8555 1HB  PHE A 555      11.942  19.123  18.533  1.00  0.350          H  
ATOM   8556 2HB  PHE A 555      10.881  20.392  19.078  1.00  0.350          H  
ATOM   8557  HD1 PHE A 555      10.888  17.003  17.600  1.00  0.350          H  
ATOM   8558  HD2 PHE A 555       8.739  19.997  19.756  1.00  0.350          H  
ATOM   8559  HE1 PHE A 555       9.087  15.378  18.083  1.00  0.350          H  
ATOM   8560  HE2 PHE A 555       6.946  18.388  20.236  1.00  0.350          H  
ATOM   8561  HZ  PHE A 555       7.119  16.074  19.399  1.00  0.350          H  
ATOM   8562  N   LEU A 556       9.073  21.684  17.282  1.00  0.240          N  
ATOM   8563  CA  LEU A 556       7.728  22.198  17.102  1.00  0.260          C  
ATOM   8564  C   LEU A 556       7.481  22.729  15.692  1.00  0.270          C  
ATOM   8565  O   LEU A 556       6.368  22.622  15.172  1.00  0.300          O  
ATOM   8566  CB  LEU A 556       7.467  23.319  18.114  1.00  0.360          C  
ATOM   8567  CG  LEU A 556       7.400  22.910  19.616  1.00  0.360          C  
ATOM   8568  CD1 LEU A 556       7.316  24.171  20.448  1.00  0.360          C  
ATOM   8569  CD2 LEU A 556       6.197  21.999  19.889  1.00  0.360          C  
ATOM   8570  H   LEU A 556       9.712  22.166  17.923  1.00  0.290          H  
ATOM   8571  HA  LEU A 556       7.034  21.381  17.262  1.00  0.310          H  
ATOM   8572 1HB  LEU A 556       8.279  24.046  18.015  1.00  0.430          H  
ATOM   8573 2HB  LEU A 556       6.534  23.811  17.852  1.00  0.430          H  
ATOM   8574  HG  LEU A 556       8.313  22.388  19.888  1.00  0.430          H  
ATOM   8575 1HD1 LEU A 556       7.292  23.908  21.505  1.00  0.430          H  
ATOM   8576 2HD1 LEU A 556       8.188  24.794  20.249  1.00  0.430          H  
ATOM   8577 3HD1 LEU A 556       6.412  24.720  20.192  1.00  0.430          H  
ATOM   8578 1HD2 LEU A 556       6.180  21.741  20.947  1.00  0.430          H  
ATOM   8579 2HD2 LEU A 556       5.276  22.522  19.628  1.00  0.430          H  
ATOM   8580 3HD2 LEU A 556       6.269  21.087  19.308  1.00  0.430          H  
ATOM   8581  N   ARG A 557       8.508  23.329  15.084  1.00  0.260          N  
ATOM   8582  CA  ARG A 557       8.387  23.900  13.750  1.00  0.270          C  
ATOM   8583  C   ARG A 557       8.437  22.862  12.620  1.00  0.240          C  
ATOM   8584  O   ARG A 557       7.765  23.025  11.601  1.00  0.240          O  
ATOM   8585  CB  ARG A 557       9.492  24.914  13.532  1.00  0.370          C  
ATOM   8586  CG  ARG A 557       9.452  26.149  14.413  1.00  0.370          C  
ATOM   8587  CD  ARG A 557       8.445  27.145  14.000  1.00  0.370          C  
ATOM   8588  NE  ARG A 557       8.791  27.777  12.726  1.00  0.370          N  
ATOM   8589  CZ  ARG A 557       7.942  28.497  11.959  1.00  0.370          C  
ATOM   8590  NH1 ARG A 557       6.689  28.675  12.333  1.00  0.370          N  
ATOM   8591  NH2 ARG A 557       8.370  29.032  10.824  1.00  0.370          N  
ATOM   8592  H   ARG A 557       9.391  23.434  15.593  1.00  0.310          H  
ATOM   8593  HA  ARG A 557       7.426  24.404  13.692  1.00  0.320          H  
ATOM   8594 1HB  ARG A 557      10.461  24.433  13.679  1.00  0.450          H  
ATOM   8595 2HB  ARG A 557       9.440  25.253  12.515  1.00  0.450          H  
ATOM   8596 1HG  ARG A 557       9.218  25.862  15.433  1.00  0.450          H  
ATOM   8597 2HG  ARG A 557      10.421  26.602  14.387  1.00  0.450          H  
ATOM   8598 1HD  ARG A 557       7.476  26.671  13.902  1.00  0.450          H  
ATOM   8599 2HD  ARG A 557       8.394  27.922  14.762  1.00  0.450          H  
ATOM   8600  HE  ARG A 557       9.741  27.670  12.396  1.00  0.450          H  
ATOM   8601 1HH1 ARG A 557       6.351  28.276  13.195  1.00  0.450          H  
ATOM   8602 2HH1 ARG A 557       6.061  29.215  11.754  1.00  0.450          H  
ATOM   8603 1HH2 ARG A 557       9.328  28.909  10.531  1.00  0.450          H  
ATOM   8604 2HH2 ARG A 557       7.738  29.571  10.250  1.00  0.450          H  
ATOM   8605  N   LEU A 558       9.259  21.822  12.766  1.00  0.230          N  
ATOM   8606  CA  LEU A 558       9.418  20.793  11.746  1.00  0.260          C  
ATOM   8607  C   LEU A 558       8.052  20.090  11.493  1.00  0.260          C  
ATOM   8608  O   LEU A 558       7.430  19.616  12.443  1.00  0.320          O  
ATOM   8609  CB  LEU A 558      10.481  19.780  12.259  1.00  0.350          C  
ATOM   8610  CG  LEU A 558      10.991  18.615  11.316  1.00  0.350          C  
ATOM   8611  CD1 LEU A 558      11.819  19.184  10.145  1.00  0.350          C  
ATOM   8612  CD2 LEU A 558      11.878  17.638  12.143  1.00  0.350          C  
ATOM   8613  H   LEU A 558       9.839  21.752  13.606  1.00  0.280          H  
ATOM   8614  HA  LEU A 558       9.809  21.264  10.861  1.00  0.310          H  
ATOM   8615 1HB  LEU A 558      11.364  20.353  12.535  1.00  0.420          H  
ATOM   8616 2HB  LEU A 558      10.092  19.324  13.177  1.00  0.420          H  
ATOM   8617  HG  LEU A 558      10.127  18.078  10.906  1.00  0.420          H  
ATOM   8618 1HD1 LEU A 558      12.164  18.363   9.521  1.00  0.420          H  
ATOM   8619 2HD1 LEU A 558      11.230  19.857   9.544  1.00  0.420          H  
ATOM   8620 3HD1 LEU A 558      12.686  19.716  10.538  1.00  0.420          H  
ATOM   8621 1HD2 LEU A 558      12.215  16.823  11.504  1.00  0.420          H  
ATOM   8622 2HD2 LEU A 558      12.742  18.181  12.529  1.00  0.420          H  
ATOM   8623 3HD2 LEU A 558      11.309  17.233  12.974  1.00  0.420          H  
ATOM   8624  N   PRO A 559       7.558  20.001  10.234  1.00  0.230          N  
ATOM   8625  CA  PRO A 559       6.319  19.332   9.835  1.00  0.230          C  
ATOM   8626  C   PRO A 559       6.394  17.859  10.167  1.00  0.220          C  
ATOM   8627  O   PRO A 559       7.492  17.309  10.135  1.00  0.230          O  
ATOM   8628  CB  PRO A 559       6.291  19.527   8.313  1.00  0.350          C  
ATOM   8629  CG  PRO A 559       7.143  20.739   8.059  1.00  0.350          C  
ATOM   8630  CD  PRO A 559       8.229  20.694   9.110  1.00  0.350          C  
ATOM   8631  HA  PRO A 559       5.462  19.810  10.330  1.00  0.280          H  
ATOM   8632 1HB  PRO A 559       6.675  18.625   7.816  1.00  0.410          H  
ATOM   8633 2HB  PRO A 559       5.252  19.656   7.971  1.00  0.410          H  
ATOM   8634 1HG  PRO A 559       7.551  20.702   7.035  1.00  0.410          H  
ATOM   8635 2HG  PRO A 559       6.533  21.653   8.124  1.00  0.410          H  
ATOM   8636 1HD  PRO A 559       9.095  20.122   8.753  1.00  0.410          H  
ATOM   8637 2HD  PRO A 559       8.458  21.744   9.351  1.00  0.410          H  
ATOM   8638  N   THR A 560       5.253  17.225  10.427  1.00  0.220          N  
ATOM   8639  CA  THR A 560       5.233  15.796  10.715  1.00  0.210          C  
ATOM   8640  C   THR A 560       4.502  15.032   9.622  1.00  0.210          C  
ATOM   8641  O   THR A 560       3.644  15.590   8.932  1.00  0.220          O  
ATOM   8642  CB  THR A 560       4.523  15.543  12.057  1.00  0.300          C  
ATOM   8643  OG1 THR A 560       3.157  15.984  11.955  1.00  0.300          O  
ATOM   8644  CG2 THR A 560       5.212  16.334  13.171  1.00  0.300          C  
ATOM   8645  H   THR A 560       4.377  17.731  10.445  1.00  0.260          H  
ATOM   8646  HA  THR A 560       6.251  15.419  10.767  1.00  0.250          H  
ATOM   8647  HB  THR A 560       4.546  14.478  12.291  1.00  0.360          H  
ATOM   8648  HG1 THR A 560       2.669  15.407  11.353  1.00  0.360          H  
ATOM   8649 1HG2 THR A 560       4.696  16.154  14.110  1.00  0.360          H  
ATOM   8650 2HG2 THR A 560       6.235  16.023  13.267  1.00  0.360          H  
ATOM   8651 3HG2 THR A 560       5.185  17.399  12.946  1.00  0.360          H  
ATOM   8652  N   SER A 561       4.812  13.744   9.508  1.00  0.210          N  
ATOM   8653  CA  SER A 561       4.195  12.853   8.518  1.00  0.220          C  
ATOM   8654  C   SER A 561       4.419  11.412   8.941  1.00  0.190          C  
ATOM   8655  O   SER A 561       5.032  11.177   9.974  1.00  0.200          O  
ATOM   8656  CB  SER A 561       4.756  13.117   7.139  1.00  0.300          C  
ATOM   8657  OG  SER A 561       6.085  12.725   7.046  1.00  0.300          O  
ATOM   8658  H   SER A 561       5.536  13.367  10.130  1.00  0.250          H  
ATOM   8659  HA  SER A 561       3.122  13.043   8.496  1.00  0.260          H  
ATOM   8660 1HB  SER A 561       4.170  12.591   6.392  1.00  0.360          H  
ATOM   8661 2HB  SER A 561       4.680  14.181   6.915  1.00  0.360          H  
ATOM   8662  HG  SER A 561       6.394  13.098   6.189  1.00  0.360          H  
ATOM   8663  N   PHE A 562       3.869  10.433   8.223  1.00  0.210          N  
ATOM   8664  CA  PHE A 562       4.142   9.051   8.627  1.00  0.180          C  
ATOM   8665  C   PHE A 562       5.220   8.397   7.742  1.00  0.150          C  
ATOM   8666  O   PHE A 562       6.291   8.018   8.230  1.00  0.170          O  
ATOM   8667  CB  PHE A 562       2.832   8.261   8.655  1.00  0.260          C  
ATOM   8668  CG  PHE A 562       2.962   6.890   9.180  1.00  0.260          C  
ATOM   8669  CD1 PHE A 562       3.282   6.713  10.504  1.00  0.260          C  
ATOM   8670  CD2 PHE A 562       2.726   5.784   8.402  1.00  0.260          C  
ATOM   8671  CE1 PHE A 562       3.396   5.480  11.031  1.00  0.260          C  
ATOM   8672  CE2 PHE A 562       2.828   4.531   8.940  1.00  0.260          C  
ATOM   8673  CZ  PHE A 562       3.171   4.389  10.264  1.00  0.260          C  
ATOM   8674  H   PHE A 562       3.327  10.647   7.400  1.00  0.250          H  
ATOM   8675  HA  PHE A 562       4.529   9.064   9.644  1.00  0.220          H  
ATOM   8676 1HB  PHE A 562       2.107   8.789   9.271  1.00  0.320          H  
ATOM   8677 2HB  PHE A 562       2.421   8.198   7.651  1.00  0.320          H  
ATOM   8678  HD1 PHE A 562       3.460   7.585  11.135  1.00  0.320          H  
ATOM   8679  HD2 PHE A 562       2.458   5.912   7.354  1.00  0.320          H  
ATOM   8680  HE1 PHE A 562       3.668   5.369  12.077  1.00  0.320          H  
ATOM   8681  HE2 PHE A 562       2.638   3.656   8.321  1.00  0.320          H  
ATOM   8682  HZ  PHE A 562       3.257   3.411  10.711  1.00  0.320          H  
ATOM   8683  N   LEU A 563       4.972   8.309   6.436  1.00  0.130          N  
ATOM   8684  CA  LEU A 563       5.922   7.704   5.504  1.00  0.140          C  
ATOM   8685  C   LEU A 563       5.963   8.551   4.220  1.00  0.110          C  
ATOM   8686  O   LEU A 563       4.915   9.042   3.797  1.00  0.150          O  
ATOM   8687  CB  LEU A 563       5.518   6.239   5.215  1.00  0.190          C  
ATOM   8688  CG  LEU A 563       5.642   5.211   6.420  1.00  0.190          C  
ATOM   8689  CD1 LEU A 563       4.901   3.932   6.056  1.00  0.190          C  
ATOM   8690  CD2 LEU A 563       7.123   4.890   6.714  1.00  0.190          C  
ATOM   8691  H   LEU A 563       4.094   8.652   6.077  1.00  0.160          H  
ATOM   8692  HA  LEU A 563       6.891   7.714   5.984  1.00  0.170          H  
ATOM   8693 1HB  LEU A 563       4.479   6.232   4.892  1.00  0.230          H  
ATOM   8694 2HB  LEU A 563       6.126   5.860   4.389  1.00  0.230          H  
ATOM   8695  HG  LEU A 563       5.203   5.629   7.305  1.00  0.230          H  
ATOM   8696 1HD1 LEU A 563       4.972   3.220   6.877  1.00  0.230          H  
ATOM   8697 2HD1 LEU A 563       3.858   4.167   5.870  1.00  0.230          H  
ATOM   8698 3HD1 LEU A 563       5.330   3.502   5.167  1.00  0.230          H  
ATOM   8699 1HD2 LEU A 563       7.179   4.180   7.541  1.00  0.230          H  
ATOM   8700 2HD2 LEU A 563       7.586   4.454   5.830  1.00  0.230          H  
ATOM   8701 3HD2 LEU A 563       7.655   5.797   6.988  1.00  0.230          H  
ATOM   8702  N   PRO A 564       7.142   8.765   3.604  1.00  0.130          N  
ATOM   8703  CA  PRO A 564       7.350   9.528   2.382  1.00  0.130          C  
ATOM   8704  C   PRO A 564       6.765   8.808   1.194  1.00  0.090          C  
ATOM   8705  O   PRO A 564       6.618   7.588   1.227  1.00  0.100          O  
ATOM   8706  CB  PRO A 564       8.877   9.606   2.276  1.00  0.200          C  
ATOM   8707  CG  PRO A 564       9.371   8.381   3.000  1.00  0.200          C  
ATOM   8708  CD  PRO A 564       8.376   8.167   4.140  1.00  0.200          C  
ATOM   8709  HA  PRO A 564       6.902  10.528   2.495  1.00  0.160          H  
ATOM   8710 1HB  PRO A 564       9.176   9.613   1.211  1.00  0.230          H  
ATOM   8711 2HB  PRO A 564       9.243  10.544   2.721  1.00  0.230          H  
ATOM   8712 1HG  PRO A 564       9.417   7.522   2.301  1.00  0.230          H  
ATOM   8713 2HG  PRO A 564      10.398   8.552   3.358  1.00  0.230          H  
ATOM   8714 1HD  PRO A 564       8.245   7.091   4.300  1.00  0.230          H  
ATOM   8715 2HD  PRO A 564       8.722   8.704   5.050  1.00  0.230          H  
ATOM   8716  N   LEU A 565       6.455   9.545   0.139  1.00  0.110          N  
ATOM   8717  CA  LEU A 565       5.989   8.888  -1.063  1.00  0.150          C  
ATOM   8718  C   LEU A 565       7.152   8.677  -1.988  1.00  0.210          C  
ATOM   8719  O   LEU A 565       7.907   9.603  -2.286  1.00  0.480          O  
ATOM   8720  CB  LEU A 565       4.911   9.691  -1.782  1.00  0.190          C  
ATOM   8721  CG  LEU A 565       3.483   9.481  -1.325  1.00  0.190          C  
ATOM   8722  CD1 LEU A 565       3.262   9.993   0.106  1.00  0.190          C  
ATOM   8723  CD2 LEU A 565       2.555  10.181  -2.331  1.00  0.190          C  
ATOM   8724  H   LEU A 565       6.563  10.549   0.161  1.00  0.130          H  
ATOM   8725  HA  LEU A 565       5.581   7.912  -0.803  1.00  0.180          H  
ATOM   8726 1HB  LEU A 565       5.150  10.751  -1.714  1.00  0.230          H  
ATOM   8727 2HB  LEU A 565       4.936   9.402  -2.819  1.00  0.230          H  
ATOM   8728  HG  LEU A 565       3.280   8.426  -1.327  1.00  0.230          H  
ATOM   8729 1HD1 LEU A 565       2.227   9.814   0.392  1.00  0.230          H  
ATOM   8730 2HD1 LEU A 565       3.909   9.473   0.808  1.00  0.230          H  
ATOM   8731 3HD1 LEU A 565       3.468  11.060   0.149  1.00  0.230          H  
ATOM   8732 1HD2 LEU A 565       1.515  10.029  -2.054  1.00  0.230          H  
ATOM   8733 2HD2 LEU A 565       2.767  11.249  -2.345  1.00  0.230          H  
ATOM   8734 3HD2 LEU A 565       2.721   9.763  -3.328  1.00  0.230          H  
ATOM   8735  N   GLU A 566       7.283   7.448  -2.444  1.00  0.210          N  
ATOM   8736  CA  GLU A 566       8.364   7.059  -3.325  1.00  0.220          C  
ATOM   8737  C   GLU A 566       7.929   7.091  -4.761  1.00  0.160          C  
ATOM   8738  O   GLU A 566       6.751   6.902  -5.075  1.00  0.180          O  
ATOM   8739  CB  GLU A 566       8.839   5.628  -3.041  1.00  0.300          C  
ATOM   8740  CG  GLU A 566       9.386   5.348  -1.652  1.00  0.300          C  
ATOM   8741  CD  GLU A 566      10.707   6.013  -1.336  1.00  0.300          C  
ATOM   8742  OE1 GLU A 566      11.345   6.583  -2.217  1.00  0.300          O  
ATOM   8743  OE2 GLU A 566      11.096   5.902  -0.195  1.00  0.300          O  
ATOM   8744  H   GLU A 566       6.613   6.752  -2.152  1.00  0.250          H  
ATOM   8745  HA  GLU A 566       9.196   7.754  -3.197  1.00  0.260          H  
ATOM   8746 1HB  GLU A 566       8.011   4.936  -3.213  1.00  0.360          H  
ATOM   8747 2HB  GLU A 566       9.618   5.368  -3.758  1.00  0.360          H  
ATOM   8748 1HG  GLU A 566       8.651   5.695  -0.921  1.00  0.360          H  
ATOM   8749 2HG  GLU A 566       9.489   4.272  -1.525  1.00  0.360          H  
ATOM   8750  N   ASP A 567       8.896   7.263  -5.634  1.00  0.170          N  
ATOM   8751  CA  ASP A 567       8.661   7.136  -7.048  1.00  0.160          C  
ATOM   8752  C   ASP A 567       8.767   5.662  -7.374  1.00  0.170          C  
ATOM   8753  O   ASP A 567       9.861   5.095  -7.378  1.00  0.190          O  
ATOM   8754  CB  ASP A 567       9.661   7.952  -7.849  1.00  0.230          C  
ATOM   8755  CG  ASP A 567       9.438   7.882  -9.347  1.00  0.230          C  
ATOM   8756  OD1 ASP A 567       8.725   7.001  -9.842  1.00  0.230          O  
ATOM   8757  OD2 ASP A 567       9.949   8.773 -10.014  1.00  0.230          O  
ATOM   8758  H   ASP A 567       9.830   7.453  -5.305  1.00  0.200          H  
ATOM   8759  HA  ASP A 567       7.654   7.482  -7.280  1.00  0.190          H  
ATOM   8760 1HB  ASP A 567       9.603   8.997  -7.540  1.00  0.270          H  
ATOM   8761 2HB  ASP A 567      10.670   7.601  -7.634  1.00  0.270          H  
ATOM   8762  N   ARG A 568       7.624   5.034  -7.595  1.00  0.180          N  
ATOM   8763  CA  ARG A 568       7.569   3.603  -7.794  1.00  0.200          C  
ATOM   8764  C   ARG A 568       7.793   3.193  -9.251  1.00  0.170          C  
ATOM   8765  O   ARG A 568       7.764   2.010  -9.586  1.00  0.170          O  
ATOM   8766  CB  ARG A 568       6.243   3.052  -7.316  1.00  0.270          C  
ATOM   8767  CG  ARG A 568       5.964   3.098  -5.825  1.00  0.270          C  
ATOM   8768  CD  ARG A 568       4.633   2.447  -5.558  1.00  0.270          C  
ATOM   8769  NE  ARG A 568       4.239   2.435  -4.134  1.00  0.270          N  
ATOM   8770  CZ  ARG A 568       4.675   1.522  -3.241  1.00  0.270          C  
ATOM   8771  NH1 ARG A 568       5.525   0.615  -3.590  1.00  0.270          N  
ATOM   8772  NH2 ARG A 568       4.286   1.480  -1.982  1.00  0.270          N  
ATOM   8773  H   ARG A 568       6.772   5.578  -7.583  1.00  0.220          H  
ATOM   8774  HA  ARG A 568       8.337   3.170  -7.188  1.00  0.240          H  
ATOM   8775 1HB  ARG A 568       5.439   3.594  -7.803  1.00  0.330          H  
ATOM   8776 2HB  ARG A 568       6.177   2.007  -7.605  1.00  0.330          H  
ATOM   8777 1HG  ARG A 568       6.747   2.572  -5.291  1.00  0.330          H  
ATOM   8778 2HG  ARG A 568       5.928   4.135  -5.485  1.00  0.330          H  
ATOM   8779 1HD  ARG A 568       3.873   2.993  -6.110  1.00  0.330          H  
ATOM   8780 2HD  ARG A 568       4.651   1.419  -5.923  1.00  0.330          H  
ATOM   8781  HE  ARG A 568       3.571   3.132  -3.810  1.00  0.330          H  
ATOM   8782 1HH1 ARG A 568       5.888   0.564  -4.524  1.00  0.330          H  
ATOM   8783 2HH1 ARG A 568       5.823  -0.034  -2.861  1.00  0.330          H  
ATOM   8784 1HH2 ARG A 568       3.597   2.114  -1.561  1.00  0.330          H  
ATOM   8785 2HH2 ARG A 568       4.693   0.747  -1.405  1.00  0.330          H  
ATOM   8786  N   GLY A 569       8.010   4.169 -10.134  1.00  0.170          N  
ATOM   8787  CA  GLY A 569       8.174   3.877 -11.555  1.00  0.180          C  
ATOM   8788  C   GLY A 569       6.847   3.835 -12.319  1.00  0.160          C  
ATOM   8789  O   GLY A 569       6.813   3.482 -13.500  1.00  0.210          O  
ATOM   8790  H   GLY A 569       8.100   5.148  -9.816  1.00  0.200          H  
ATOM   8791 1HA  GLY A 569       8.816   4.641 -11.992  1.00  0.220          H  
ATOM   8792 2HA  GLY A 569       8.692   2.927 -11.672  1.00  0.220          H  
ATOM   8793  N   MET A 570       5.749   4.156 -11.652  1.00  0.170          N  
ATOM   8794  CA  MET A 570       4.446   4.158 -12.310  1.00  0.220          C  
ATOM   8795  C   MET A 570       3.457   5.055 -11.607  1.00  0.140          C  
ATOM   8796  O   MET A 570       3.586   5.366 -10.418  1.00  0.140          O  
ATOM   8797  CB  MET A 570       3.844   2.765 -12.414  1.00  0.290          C  
ATOM   8798  CG  MET A 570       3.257   2.214 -11.123  1.00  0.290          C  
ATOM   8799  SD  MET A 570       4.397   1.858  -9.909  1.00  0.290          S  
ATOM   8800  CE  MET A 570       5.179   0.510 -10.645  1.00  0.290          C  
ATOM   8801  H   MET A 570       5.846   4.405 -10.680  1.00  0.200          H  
ATOM   8802  HA  MET A 570       4.573   4.552 -13.318  1.00  0.260          H  
ATOM   8803 1HB  MET A 570       3.011   2.814 -13.118  1.00  0.350          H  
ATOM   8804 2HB  MET A 570       4.555   2.090 -12.851  1.00  0.350          H  
ATOM   8805 1HG  MET A 570       2.514   2.893 -10.708  1.00  0.350          H  
ATOM   8806 2HG  MET A 570       2.769   1.285 -11.362  1.00  0.350          H  
ATOM   8807 1HE  MET A 570       5.948   0.126  -9.975  1.00  0.350          H  
ATOM   8808 2HE  MET A 570       4.443  -0.243 -10.841  1.00  0.350          H  
ATOM   8809 3HE  MET A 570       5.662   0.795 -11.560  1.00  0.350          H  
ATOM   8810  N   PHE A 571       2.442   5.449 -12.349  1.00  0.130          N  
ATOM   8811  CA  PHE A 571       1.350   6.229 -11.799  1.00  0.140          C  
ATOM   8812  C   PHE A 571       0.098   6.039 -12.636  1.00  0.130          C  
ATOM   8813  O   PHE A 571       0.128   5.338 -13.654  1.00  0.140          O  
ATOM   8814  CB  PHE A 571       1.730   7.692 -11.685  1.00  0.190          C  
ATOM   8815  CG  PHE A 571       1.984   8.397 -12.943  1.00  0.190          C  
ATOM   8816  CD1 PHE A 571       0.965   9.091 -13.553  1.00  0.190          C  
ATOM   8817  CD2 PHE A 571       3.229   8.416 -13.509  1.00  0.190          C  
ATOM   8818  CE1 PHE A 571       1.188   9.786 -14.686  1.00  0.190          C  
ATOM   8819  CE2 PHE A 571       3.438   9.115 -14.652  1.00  0.190          C  
ATOM   8820  CZ  PHE A 571       2.417   9.802 -15.241  1.00  0.190          C  
ATOM   8821  H   PHE A 571       2.435   5.175 -13.338  1.00  0.160          H  
ATOM   8822  HA  PHE A 571       1.134   5.864 -10.794  1.00  0.170          H  
ATOM   8823 1HB  PHE A 571       0.942   8.210 -11.184  1.00  0.230          H  
ATOM   8824 2HB  PHE A 571       2.617   7.788 -11.058  1.00  0.230          H  
ATOM   8825  HD1 PHE A 571      -0.031   9.092 -13.103  1.00  0.230          H  
ATOM   8826  HD2 PHE A 571       4.045   7.875 -13.031  1.00  0.230          H  
ATOM   8827  HE1 PHE A 571       0.383  10.321 -15.133  1.00  0.230          H  
ATOM   8828  HE2 PHE A 571       4.399   9.135 -15.091  1.00  0.230          H  
ATOM   8829  HZ  PHE A 571       2.595  10.359 -16.153  1.00  0.230          H  
ATOM   8830  N   THR A 572      -1.023   6.599 -12.187  1.00  0.140          N  
ATOM   8831  CA  THR A 572      -2.234   6.496 -12.989  1.00  0.130          C  
ATOM   8832  C   THR A 572      -2.860   7.862 -13.238  1.00  0.130          C  
ATOM   8833  O   THR A 572      -2.568   8.834 -12.535  1.00  0.140          O  
ATOM   8834  CB  THR A 572      -3.286   5.571 -12.328  1.00  0.190          C  
ATOM   8835  OG1 THR A 572      -3.676   6.118 -11.055  1.00  0.190          O  
ATOM   8836  CG2 THR A 572      -2.725   4.155 -12.131  1.00  0.190          C  
ATOM   8837  H   THR A 572      -1.036   7.151 -11.320  1.00  0.170          H  
ATOM   8838  HA  THR A 572      -1.974   6.074 -13.955  1.00  0.160          H  
ATOM   8839  HB  THR A 572      -4.166   5.513 -12.974  1.00  0.220          H  
ATOM   8840  HG1 THR A 572      -4.123   6.963 -11.181  1.00  0.220          H  
ATOM   8841 1HG2 THR A 572      -3.479   3.520 -11.680  1.00  0.220          H  
ATOM   8842 2HG2 THR A 572      -2.440   3.747 -13.093  1.00  0.220          H  
ATOM   8843 3HG2 THR A 572      -1.855   4.193 -11.483  1.00  0.220          H  
ATOM   8844  N   THR A 573      -3.739   7.922 -14.239  1.00  0.140          N  
ATOM   8845  CA  THR A 573      -4.523   9.126 -14.530  1.00  0.140          C  
ATOM   8846  C   THR A 573      -6.012   8.786 -14.537  1.00  0.140          C  
ATOM   8847  O   THR A 573      -6.470   7.814 -15.154  1.00  0.170          O  
ATOM   8848  CB  THR A 573      -4.087   9.829 -15.852  1.00  0.200          C  
ATOM   8849  OG1 THR A 573      -2.710  10.209 -15.742  1.00  0.200          O  
ATOM   8850  CG2 THR A 573      -4.929  11.096 -16.121  1.00  0.200          C  
ATOM   8851  H   THR A 573      -3.876   7.071 -14.790  1.00  0.170          H  
ATOM   8852  HA  THR A 573      -4.376   9.834 -13.723  1.00  0.170          H  
ATOM   8853  HB  THR A 573      -4.201   9.157 -16.677  1.00  0.240          H  
ATOM   8854  HG1 THR A 573      -2.191   9.400 -15.740  1.00  0.240          H  
ATOM   8855 1HG2 THR A 573      -4.590  11.564 -17.042  1.00  0.240          H  
ATOM   8856 2HG2 THR A 573      -5.982  10.836 -16.222  1.00  0.240          H  
ATOM   8857 3HG2 THR A 573      -4.810  11.796 -15.302  1.00  0.240          H  
ATOM   8858  N   SER A 574      -6.770   9.585 -13.801  1.00  0.140          N  
ATOM   8859  CA  SER A 574      -8.213   9.422 -13.661  1.00  0.140          C  
ATOM   8860  C   SER A 574      -8.994  10.358 -14.573  1.00  0.150          C  
ATOM   8861  O   SER A 574      -8.785  11.577 -14.559  1.00  0.150          O  
ATOM   8862  CB  SER A 574      -8.601   9.654 -12.211  1.00  0.200          C  
ATOM   8863  OG  SER A 574      -9.992   9.646 -12.041  1.00  0.200          O  
ATOM   8864  H   SER A 574      -6.315  10.365 -13.317  1.00  0.170          H  
ATOM   8865  HA  SER A 574      -8.474   8.397 -13.932  1.00  0.170          H  
ATOM   8866 1HB  SER A 574      -8.154   8.876 -11.593  1.00  0.240          H  
ATOM   8867 2HB  SER A 574      -8.194  10.611 -11.877  1.00  0.240          H  
ATOM   8868  HG  SER A 574     -10.141   9.706 -11.093  1.00  0.240          H  
ATOM   8869  N   VAL A 575      -9.877   9.793 -15.405  1.00  0.160          N  
ATOM   8870  CA  VAL A 575     -10.661  10.586 -16.343  1.00  0.170          C  
ATOM   8871  C   VAL A 575     -12.166  10.511 -16.048  1.00  0.180          C  
ATOM   8872  O   VAL A 575     -12.795   9.452 -16.162  1.00  0.190          O  
ATOM   8873  CB  VAL A 575     -10.379  10.060 -17.760  1.00  0.230          C  
ATOM   8874  CG1 VAL A 575     -11.177  10.816 -18.802  1.00  0.230          C  
ATOM   8875  CG2 VAL A 575      -8.902  10.151 -18.026  1.00  0.230          C  
ATOM   8876  H   VAL A 575     -10.021   8.778 -15.403  1.00  0.190          H  
ATOM   8877  HA  VAL A 575     -10.346  11.628 -16.269  1.00  0.200          H  
ATOM   8878  HB  VAL A 575     -10.674   9.045 -17.802  1.00  0.280          H  
ATOM   8879 1HG1 VAL A 575     -10.964  10.411 -19.793  1.00  0.280          H  
ATOM   8880 2HG1 VAL A 575     -12.237  10.711 -18.598  1.00  0.280          H  
ATOM   8881 3HG1 VAL A 575     -10.904  11.857 -18.768  1.00  0.280          H  
ATOM   8882 1HG2 VAL A 575      -8.685   9.761 -19.017  1.00  0.280          H  
ATOM   8883 2HG2 VAL A 575      -8.617  11.186 -17.960  1.00  0.280          H  
ATOM   8884 3HG2 VAL A 575      -8.345   9.574 -17.290  1.00  0.280          H  
ATOM   8885  N   GLN A 576     -12.758  11.663 -15.732  1.00  0.170          N  
ATOM   8886  CA  GLN A 576     -14.187  11.738 -15.423  1.00  0.180          C  
ATOM   8887  C   GLN A 576     -14.930  12.774 -16.269  1.00  0.180          C  
ATOM   8888  O   GLN A 576     -14.669  13.976 -16.178  1.00  0.180          O  
ATOM   8889  CB  GLN A 576     -14.381  12.094 -13.936  1.00  0.250          C  
ATOM   8890  CG  GLN A 576     -15.849  12.267 -13.482  1.00  0.250          C  
ATOM   8891  CD  GLN A 576     -16.591  10.950 -13.441  1.00  0.250          C  
ATOM   8892  OE1 GLN A 576     -16.257  10.107 -12.595  1.00  0.250          O  
ATOM   8893  NE2 GLN A 576     -17.547  10.739 -14.331  1.00  0.250          N  
ATOM   8894  H   GLN A 576     -12.166  12.494 -15.633  1.00  0.200          H  
ATOM   8895  HA  GLN A 576     -14.637  10.765 -15.623  1.00  0.220          H  
ATOM   8896 1HB  GLN A 576     -13.941  11.305 -13.325  1.00  0.300          H  
ATOM   8897 2HB  GLN A 576     -13.843  13.003 -13.712  1.00  0.300          H  
ATOM   8898 1HG  GLN A 576     -15.855  12.688 -12.478  1.00  0.300          H  
ATOM   8899 2HG  GLN A 576     -16.380  12.934 -14.164  1.00  0.300          H  
ATOM   8900 1HE2 GLN A 576     -18.016   9.848 -14.336  1.00  0.300          H  
ATOM   8901 2HE2 GLN A 576     -17.783  11.450 -15.040  1.00  0.300          H  
ATOM   8902  N   LEU A 577     -15.890  12.333 -17.069  1.00  0.180          N  
ATOM   8903  CA  LEU A 577     -16.650  13.252 -17.892  1.00  0.200          C  
ATOM   8904  C   LEU A 577     -18.023  13.455 -17.244  1.00  0.200          C  
ATOM   8905  O   LEU A 577     -18.441  12.640 -16.411  1.00  0.190          O  
ATOM   8906  CB  LEU A 577     -16.774  12.733 -19.331  1.00  0.270          C  
ATOM   8907  CG  LEU A 577     -15.580  13.011 -20.275  1.00  0.270          C  
ATOM   8908  CD1 LEU A 577     -14.394  12.120 -19.913  1.00  0.270          C  
ATOM   8909  CD2 LEU A 577     -16.024  12.774 -21.701  1.00  0.270          C  
ATOM   8910  H   LEU A 577     -16.081  11.331 -17.149  1.00  0.220          H  
ATOM   8911  HA  LEU A 577     -16.107  14.183 -17.926  1.00  0.240          H  
ATOM   8912 1HB  LEU A 577     -16.897  11.656 -19.296  1.00  0.330          H  
ATOM   8913 2HB  LEU A 577     -17.656  13.151 -19.783  1.00  0.330          H  
ATOM   8914  HG  LEU A 577     -15.272  14.045 -20.174  1.00  0.330          H  
ATOM   8915 1HD1 LEU A 577     -13.573  12.321 -20.588  1.00  0.330          H  
ATOM   8916 2HD1 LEU A 577     -14.064  12.314 -18.911  1.00  0.330          H  
ATOM   8917 3HD1 LEU A 577     -14.691  11.082 -20.002  1.00  0.330          H  
ATOM   8918 1HD2 LEU A 577     -15.197  12.980 -22.382  1.00  0.330          H  
ATOM   8919 2HD2 LEU A 577     -16.343  11.742 -21.817  1.00  0.330          H  
ATOM   8920 3HD2 LEU A 577     -16.858  13.437 -21.937  1.00  0.330          H  
ATOM   8921  N   PRO A 578     -18.735  14.556 -17.535  1.00  0.240          N  
ATOM   8922  CA  PRO A 578     -20.064  14.840 -17.026  1.00  0.260          C  
ATOM   8923  C   PRO A 578     -21.032  13.720 -17.353  1.00  0.240          C  
ATOM   8924  O   PRO A 578     -20.934  13.102 -18.425  1.00  0.220          O  
ATOM   8925  CB  PRO A 578     -20.445  16.119 -17.786  1.00  0.390          C  
ATOM   8926  CG  PRO A 578     -19.120  16.787 -18.104  1.00  0.390          C  
ATOM   8927  CD  PRO A 578     -18.165  15.651 -18.373  1.00  0.390          C  
ATOM   8928  HA  PRO A 578     -20.015  15.011 -15.943  1.00  0.310          H  
ATOM   8929 1HB  PRO A 578     -21.028  15.857 -18.685  1.00  0.470          H  
ATOM   8930 2HB  PRO A 578     -21.097  16.744 -17.158  1.00  0.470          H  
ATOM   8931 1HG  PRO A 578     -19.227  17.449 -18.981  1.00  0.470          H  
ATOM   8932 2HG  PRO A 578     -18.797  17.422 -17.267  1.00  0.470          H  
ATOM   8933 1HD  PRO A 578     -18.156  15.391 -19.443  1.00  0.470          H  
ATOM   8934 2HD  PRO A 578     -17.187  15.979 -18.020  1.00  0.470          H  
ATOM   8935  N   SER A 579     -21.965  13.477 -16.429  1.00  0.270          N  
ATOM   8936  CA  SER A 579     -22.961  12.440 -16.592  1.00  0.260          C  
ATOM   8937  C   SER A 579     -23.675  12.688 -17.909  1.00  0.260          C  
ATOM   8938  O   SER A 579     -24.020  13.826 -18.226  1.00  0.330          O  
ATOM   8939  CB  SER A 579     -23.965  12.527 -15.444  1.00  0.370          C  
ATOM   8940  OG  SER A 579     -23.354  12.328 -14.184  1.00  0.370          O  
ATOM   8941  H   SER A 579     -21.987  14.016 -15.572  1.00  0.320          H  
ATOM   8942  HA  SER A 579     -22.480  11.463 -16.612  1.00  0.310          H  
ATOM   8943 1HB  SER A 579     -24.441  13.506 -15.457  1.00  0.440          H  
ATOM   8944 2HB  SER A 579     -24.749  11.785 -15.588  1.00  0.440          H  
ATOM   8945  HG  SER A 579     -24.089  12.447 -13.510  1.00  0.440          H  
ATOM   8946  N   GLY A 580     -23.926  11.621 -18.665  1.00  0.210          N  
ATOM   8947  CA  GLY A 580     -24.593  11.714 -19.960  1.00  0.250          C  
ATOM   8948  C   GLY A 580     -23.589  11.700 -21.122  1.00  0.260          C  
ATOM   8949  O   GLY A 580     -23.971  11.481 -22.274  1.00  0.300          O  
ATOM   8950  H   GLY A 580     -23.618  10.709 -18.361  1.00  0.250          H  
ATOM   8951 1HA  GLY A 580     -25.291  10.882 -20.071  1.00  0.300          H  
ATOM   8952 2HA  GLY A 580     -25.184  12.628 -20.000  1.00  0.300          H  
ATOM   8953  N   SER A 581     -22.301  11.898 -20.836  1.00  0.240          N  
ATOM   8954  CA  SER A 581     -21.300  11.860 -21.899  1.00  0.250          C  
ATOM   8955  C   SER A 581     -21.254  10.460 -22.497  1.00  0.260          C  
ATOM   8956  O   SER A 581     -21.560   9.473 -21.812  1.00  0.270          O  
ATOM   8957  CB  SER A 581     -19.931  12.270 -21.391  1.00  0.350          C  
ATOM   8958  OG  SER A 581     -19.933  13.596 -20.946  1.00  0.350          O  
ATOM   8959  H   SER A 581     -21.999  12.115 -19.883  1.00  0.290          H  
ATOM   8960  HA  SER A 581     -21.597  12.556 -22.682  1.00  0.300          H  
ATOM   8961 1HB  SER A 581     -19.619  11.625 -20.596  1.00  0.420          H  
ATOM   8962 2HB  SER A 581     -19.210  12.158 -22.201  1.00  0.420          H  
ATOM   8963  HG  SER A 581     -20.344  13.569 -20.054  1.00  0.420          H  
ATOM   8964  N   THR A 582     -20.927  10.374 -23.786  1.00  0.260          N  
ATOM   8965  CA  THR A 582     -20.861   9.081 -24.458  1.00  0.260          C  
ATOM   8966  C   THR A 582     -19.451   8.505 -24.510  1.00  0.250          C  
ATOM   8967  O   THR A 582     -18.448   9.219 -24.375  1.00  0.250          O  
ATOM   8968  CB  THR A 582     -21.459   9.174 -25.875  1.00  0.360          C  
ATOM   8969  OG1 THR A 582     -20.679  10.081 -26.673  1.00  0.360          O  
ATOM   8970  CG2 THR A 582     -22.901   9.675 -25.776  1.00  0.360          C  
ATOM   8971  H   THR A 582     -20.709  11.233 -24.301  1.00  0.310          H  
ATOM   8972  HA  THR A 582     -21.480   8.380 -23.898  1.00  0.310          H  
ATOM   8973  HB  THR A 582     -21.450   8.190 -26.342  1.00  0.440          H  
ATOM   8974  HG1 THR A 582     -21.003  10.068 -27.580  1.00  0.440          H  
ATOM   8975 1HG2 THR A 582     -23.339   9.740 -26.772  1.00  0.440          H  
ATOM   8976 2HG2 THR A 582     -23.478   8.976 -25.171  1.00  0.440          H  
ATOM   8977 3HG2 THR A 582     -22.922  10.660 -25.308  1.00  0.440          H  
ATOM   8978  N   GLN A 583     -19.375   7.217 -24.847  1.00  0.270          N  
ATOM   8979  CA  GLN A 583     -18.111   6.489 -24.924  1.00  0.310          C  
ATOM   8980  C   GLN A 583     -17.102   7.151 -25.867  1.00  0.300          C  
ATOM   8981  O   GLN A 583     -15.903   7.170 -25.581  1.00  0.320          O  
ATOM   8982  CB  GLN A 583     -18.415   5.048 -25.347  1.00  0.420          C  
ATOM   8983  CG  GLN A 583     -17.265   4.076 -25.310  1.00  0.420          C  
ATOM   8984  CD  GLN A 583     -17.754   2.675 -25.657  1.00  0.420          C  
ATOM   8985  OE1 GLN A 583     -18.301   2.470 -26.746  1.00  0.420          O  
ATOM   8986  NE2 GLN A 583     -17.590   1.725 -24.736  1.00  0.420          N  
ATOM   8987  H   GLN A 583     -20.257   6.701 -24.957  1.00  0.320          H  
ATOM   8988  HA  GLN A 583     -17.675   6.471 -23.922  1.00  0.370          H  
ATOM   8989 1HB  GLN A 583     -19.198   4.648 -24.712  1.00  0.500          H  
ATOM   8990 2HB  GLN A 583     -18.804   5.051 -26.365  1.00  0.500          H  
ATOM   8991 1HG  GLN A 583     -16.502   4.376 -26.030  1.00  0.500          H  
ATOM   8992 2HG  GLN A 583     -16.852   4.054 -24.306  1.00  0.500          H  
ATOM   8993 1HE2 GLN A 583     -17.925   0.764 -24.910  1.00  0.500          H  
ATOM   8994 2HE2 GLN A 583     -17.151   1.940 -23.856  1.00  0.500          H  
ATOM   8995  N   GLN A 584     -17.575   7.692 -26.990  1.00  0.280          N  
ATOM   8996  CA  GLN A 584     -16.679   8.354 -27.933  1.00  0.290          C  
ATOM   8997  C   GLN A 584     -16.082   9.647 -27.374  1.00  0.270          C  
ATOM   8998  O   GLN A 584     -14.974  10.027 -27.756  1.00  0.300          O  
ATOM   8999  CB  GLN A 584     -17.384   8.627 -29.256  1.00  0.400          C  
ATOM   9000  CG  GLN A 584     -17.680   7.373 -30.059  1.00  0.400          C  
ATOM   9001  CD  GLN A 584     -16.404   6.662 -30.520  1.00  0.400          C  
ATOM   9002  OE1 GLN A 584     -15.486   7.297 -31.046  1.00  0.400          O  
ATOM   9003  NE2 GLN A 584     -16.351   5.352 -30.326  1.00  0.400          N  
ATOM   9004  H   GLN A 584     -18.566   7.635 -27.177  1.00  0.340          H  
ATOM   9005  HA  GLN A 584     -15.849   7.678 -28.133  1.00  0.350          H  
ATOM   9006 1HB  GLN A 584     -18.324   9.144 -29.065  1.00  0.480          H  
ATOM   9007 2HB  GLN A 584     -16.767   9.285 -29.868  1.00  0.480          H  
ATOM   9008 1HG  GLN A 584     -18.243   6.680 -29.434  1.00  0.480          H  
ATOM   9009 2HG  GLN A 584     -18.261   7.641 -30.941  1.00  0.480          H  
ATOM   9010 1HE2 GLN A 584     -15.550   4.827 -30.623  1.00  0.480          H  
ATOM   9011 2HE2 GLN A 584     -17.120   4.875 -29.899  1.00  0.480          H  
ATOM   9012  N   GLN A 585     -16.821  10.361 -26.517  1.00  0.260          N  
ATOM   9013  CA  GLN A 585     -16.314  11.604 -25.959  1.00  0.250          C  
ATOM   9014  C   GLN A 585     -15.214  11.283 -24.962  1.00  0.240          C  
ATOM   9015  O   GLN A 585     -14.166  11.942 -24.929  1.00  0.240          O  
ATOM   9016  CB  GLN A 585     -17.452  12.384 -25.300  1.00  0.350          C  
ATOM   9017  CG  GLN A 585     -18.459  12.927 -26.299  1.00  0.350          C  
ATOM   9018  CD  GLN A 585     -19.657  13.581 -25.650  1.00  0.350          C  
ATOM   9019  OE1 GLN A 585     -20.399  12.969 -24.863  1.00  0.350          O  
ATOM   9020  NE2 GLN A 585     -19.858  14.856 -25.968  1.00  0.350          N  
ATOM   9021  H   GLN A 585     -17.723  10.021 -26.184  1.00  0.310          H  
ATOM   9022  HA  GLN A 585     -15.889  12.205 -26.761  1.00  0.300          H  
ATOM   9023 1HB  GLN A 585     -17.982  11.736 -24.601  1.00  0.420          H  
ATOM   9024 2HB  GLN A 585     -17.047  13.216 -24.729  1.00  0.420          H  
ATOM   9025 1HG  GLN A 585     -17.963  13.665 -26.926  1.00  0.420          H  
ATOM   9026 2HG  GLN A 585     -18.817  12.100 -26.912  1.00  0.420          H  
ATOM   9027 1HE2 GLN A 585     -20.628  15.359 -25.568  1.00  0.420          H  
ATOM   9028 2HE2 GLN A 585     -19.239  15.325 -26.601  1.00  0.420          H  
ATOM   9029  N   THR A 586     -15.445  10.227 -24.181  1.00  0.230          N  
ATOM   9030  CA  THR A 586     -14.490   9.778 -23.185  1.00  0.220          C  
ATOM   9031  C   THR A 586     -13.228   9.318 -23.881  1.00  0.220          C  
ATOM   9032  O   THR A 586     -12.123   9.638 -23.438  1.00  0.210          O  
ATOM   9033  CB  THR A 586     -15.073   8.664 -22.314  1.00  0.310          C  
ATOM   9034  OG1 THR A 586     -16.222   9.155 -21.635  1.00  0.310          O  
ATOM   9035  CG2 THR A 586     -14.058   8.234 -21.282  1.00  0.310          C  
ATOM   9036  H   THR A 586     -16.351   9.748 -24.252  1.00  0.280          H  
ATOM   9037  HA  THR A 586     -14.230  10.614 -22.542  1.00  0.260          H  
ATOM   9038  HB  THR A 586     -15.363   7.820 -22.941  1.00  0.370          H  
ATOM   9039  HG1 THR A 586     -16.773   8.398 -21.359  1.00  0.370          H  
ATOM   9040 1HG2 THR A 586     -14.503   7.456 -20.672  1.00  0.370          H  
ATOM   9041 2HG2 THR A 586     -13.171   7.849 -21.775  1.00  0.370          H  
ATOM   9042 3HG2 THR A 586     -13.781   9.070 -20.654  1.00  0.370          H  
ATOM   9043  N   LEU A 587     -13.391   8.561 -24.971  1.00  0.230          N  
ATOM   9044  CA  LEU A 587     -12.268   8.067 -25.735  1.00  0.240          C  
ATOM   9045  C   LEU A 587     -11.431   9.225 -26.266  1.00  0.230          C  
ATOM   9046  O   LEU A 587     -10.206   9.181 -26.148  1.00  0.230          O  
ATOM   9047  CB  LEU A 587     -12.781   7.173 -26.872  1.00  0.330          C  
ATOM   9048  CG  LEU A 587     -11.752   6.530 -27.843  1.00  0.330          C  
ATOM   9049  CD1 LEU A 587     -10.777   5.604 -27.094  1.00  0.330          C  
ATOM   9050  CD2 LEU A 587     -12.540   5.741 -28.891  1.00  0.330          C  
ATOM   9051  H   LEU A 587     -14.335   8.284 -25.255  1.00  0.280          H  
ATOM   9052  HA  LEU A 587     -11.647   7.480 -25.071  1.00  0.290          H  
ATOM   9053 1HB  LEU A 587     -13.373   6.371 -26.431  1.00  0.400          H  
ATOM   9054 2HB  LEU A 587     -13.452   7.776 -27.481  1.00  0.400          H  
ATOM   9055  HG  LEU A 587     -11.167   7.316 -28.334  1.00  0.400          H  
ATOM   9056 1HD1 LEU A 587     -10.082   5.169 -27.802  1.00  0.400          H  
ATOM   9057 2HD1 LEU A 587     -10.215   6.171 -26.351  1.00  0.400          H  
ATOM   9058 3HD1 LEU A 587     -11.334   4.808 -26.608  1.00  0.400          H  
ATOM   9059 1HD2 LEU A 587     -11.852   5.287 -29.601  1.00  0.400          H  
ATOM   9060 2HD2 LEU A 587     -13.123   4.960 -28.399  1.00  0.400          H  
ATOM   9061 3HD2 LEU A 587     -13.217   6.418 -29.422  1.00  0.400          H  
ATOM   9062  N   LYS A 588     -12.063  10.285 -26.809  1.00  0.240          N  
ATOM   9063  CA  LYS A 588     -11.286  11.435 -27.279  1.00  0.240          C  
ATOM   9064  C   LYS A 588     -10.450  12.041 -26.147  1.00  0.230          C  
ATOM   9065  O   LYS A 588      -9.282  12.380 -26.362  1.00  0.230          O  
ATOM   9066  CB  LYS A 588     -12.200  12.499 -27.883  1.00  0.340          C  
ATOM   9067  CG  LYS A 588     -12.798  12.123 -29.234  1.00  0.340          C  
ATOM   9068  CD  LYS A 588     -13.749  13.201 -29.742  1.00  0.340          C  
ATOM   9069  CE  LYS A 588     -14.373  12.808 -31.075  1.00  0.340          C  
ATOM   9070  NZ  LYS A 588     -15.338  13.836 -31.564  1.00  0.340          N  
ATOM   9071  H   LYS A 588     -13.081  10.266 -26.937  1.00  0.290          H  
ATOM   9072  HA  LYS A 588     -10.599  11.089 -28.053  1.00  0.290          H  
ATOM   9073 1HB  LYS A 588     -13.028  12.689 -27.197  1.00  0.400          H  
ATOM   9074 2HB  LYS A 588     -11.649  13.431 -27.998  1.00  0.400          H  
ATOM   9075 1HG  LYS A 588     -11.989  11.998 -29.954  1.00  0.400          H  
ATOM   9076 2HG  LYS A 588     -13.325  11.180 -29.154  1.00  0.400          H  
ATOM   9077 1HD  LYS A 588     -14.547  13.346 -29.009  1.00  0.400          H  
ATOM   9078 2HD  LYS A 588     -13.211  14.139 -29.861  1.00  0.400          H  
ATOM   9079 1HE  LYS A 588     -13.584  12.683 -31.815  1.00  0.400          H  
ATOM   9080 2HE  LYS A 588     -14.899  11.858 -30.954  1.00  0.400          H  
ATOM   9081 1HZ  LYS A 588     -15.730  13.539 -32.447  1.00  0.400          H  
ATOM   9082 2HZ  LYS A 588     -16.080  13.948 -30.887  1.00  0.400          H  
ATOM   9083 3HZ  LYS A 588     -14.861  14.717 -31.689  1.00  0.400          H  
ATOM   9084  N   VAL A 589     -11.024  12.145 -24.938  1.00  0.220          N  
ATOM   9085  CA  VAL A 589     -10.266  12.669 -23.799  1.00  0.210          C  
ATOM   9086  C   VAL A 589      -9.085  11.745 -23.505  1.00  0.200          C  
ATOM   9087  O   VAL A 589      -7.970  12.209 -23.248  1.00  0.200          O  
ATOM   9088  CB  VAL A 589     -11.164  12.865 -22.562  1.00  0.300          C  
ATOM   9089  CG1 VAL A 589     -10.325  13.206 -21.343  1.00  0.300          C  
ATOM   9090  CG2 VAL A 589     -12.137  13.994 -22.850  1.00  0.300          C  
ATOM   9091  H   VAL A 589     -12.019  11.904 -24.846  1.00  0.260          H  
ATOM   9092  HA  VAL A 589      -9.873  13.647 -24.073  1.00  0.250          H  
ATOM   9093  HB  VAL A 589     -11.714  11.946 -22.355  1.00  0.360          H  
ATOM   9094 1HG1 VAL A 589     -10.976  13.362 -20.494  1.00  0.360          H  
ATOM   9095 2HG1 VAL A 589      -9.639  12.400 -21.125  1.00  0.360          H  
ATOM   9096 3HG1 VAL A 589      -9.765  14.106 -21.536  1.00  0.360          H  
ATOM   9097 1HG2 VAL A 589     -12.786  14.153 -21.996  1.00  0.360          H  
ATOM   9098 2HG2 VAL A 589     -11.579  14.909 -23.055  1.00  0.360          H  
ATOM   9099 3HG2 VAL A 589     -12.743  13.741 -23.717  1.00  0.360          H  
ATOM   9100  N   VAL A 590      -9.322  10.438 -23.514  1.00  0.200          N  
ATOM   9101  CA  VAL A 590      -8.251   9.491 -23.269  1.00  0.200          C  
ATOM   9102  C   VAL A 590      -7.147   9.643 -24.307  1.00  0.200          C  
ATOM   9103  O   VAL A 590      -5.971   9.602 -23.938  1.00  0.200          O  
ATOM   9104  CB  VAL A 590      -8.791   8.054 -23.197  1.00  0.280          C  
ATOM   9105  CG1 VAL A 590      -7.668   7.026 -23.181  1.00  0.280          C  
ATOM   9106  CG2 VAL A 590      -9.584   7.927 -21.915  1.00  0.280          C  
ATOM   9107  H   VAL A 590     -10.282  10.113 -23.675  1.00  0.240          H  
ATOM   9108  HA  VAL A 590      -7.823   9.716 -22.294  1.00  0.240          H  
ATOM   9109  HB  VAL A 590      -9.422   7.859 -24.060  1.00  0.340          H  
ATOM   9110 1HG1 VAL A 590      -8.101   6.027 -23.114  1.00  0.340          H  
ATOM   9111 2HG1 VAL A 590      -7.072   7.095 -24.093  1.00  0.340          H  
ATOM   9112 3HG1 VAL A 590      -7.038   7.204 -22.328  1.00  0.340          H  
ATOM   9113 1HG2 VAL A 590      -9.971   6.932 -21.846  1.00  0.340          H  
ATOM   9114 2HG2 VAL A 590      -8.933   8.122 -21.064  1.00  0.340          H  
ATOM   9115 3HG2 VAL A 590     -10.402   8.642 -21.911  1.00  0.340          H  
ATOM   9116  N   GLU A 591      -7.493   9.798 -25.594  1.00  0.200          N  
ATOM   9117  CA  GLU A 591      -6.452   9.996 -26.597  1.00  0.200          C  
ATOM   9118  C   GLU A 591      -5.642  11.262 -26.330  1.00  0.200          C  
ATOM   9119  O   GLU A 591      -4.423  11.247 -26.481  1.00  0.200          O  
ATOM   9120  CB  GLU A 591      -7.007  10.113 -28.018  1.00  0.280          C  
ATOM   9121  CG  GLU A 591      -7.552   8.853 -28.645  1.00  0.280          C  
ATOM   9122  CD  GLU A 591      -7.966   9.095 -30.087  1.00  0.280          C  
ATOM   9123  OE1 GLU A 591      -7.925  10.236 -30.508  1.00  0.280          O  
ATOM   9124  OE2 GLU A 591      -8.285   8.145 -30.771  1.00  0.280          O  
ATOM   9125  H   GLU A 591      -8.481   9.754 -25.860  1.00  0.240          H  
ATOM   9126  HA  GLU A 591      -5.776   9.143 -26.559  1.00  0.240          H  
ATOM   9127 1HB  GLU A 591      -7.821  10.840 -28.013  1.00  0.340          H  
ATOM   9128 2HB  GLU A 591      -6.238  10.505 -28.666  1.00  0.340          H  
ATOM   9129 1HG  GLU A 591      -6.785   8.080 -28.611  1.00  0.340          H  
ATOM   9130 2HG  GLU A 591      -8.412   8.508 -28.067  1.00  0.340          H  
ATOM   9131  N   GLN A 592      -6.287  12.352 -25.894  1.00  0.200          N  
ATOM   9132  CA  GLN A 592      -5.550  13.590 -25.626  1.00  0.210          C  
ATOM   9133  C   GLN A 592      -4.497  13.361 -24.540  1.00  0.200          C  
ATOM   9134  O   GLN A 592      -3.358  13.842 -24.638  1.00  0.200          O  
ATOM   9135  CB  GLN A 592      -6.524  14.685 -25.156  1.00  0.290          C  
ATOM   9136  CG  GLN A 592      -7.477  15.217 -26.227  1.00  0.290          C  
ATOM   9137  CD  GLN A 592      -8.582  16.097 -25.633  1.00  0.290          C  
ATOM   9138  OE1 GLN A 592      -8.853  16.028 -24.435  1.00  0.290          O  
ATOM   9139  NE2 GLN A 592      -9.214  16.912 -26.463  1.00  0.290          N  
ATOM   9140  H   GLN A 592      -7.314  12.329 -25.838  1.00  0.240          H  
ATOM   9141  HA  GLN A 592      -5.048  13.906 -26.539  1.00  0.250          H  
ATOM   9142 1HB  GLN A 592      -7.129  14.300 -24.339  1.00  0.350          H  
ATOM   9143 2HB  GLN A 592      -5.958  15.528 -24.764  1.00  0.350          H  
ATOM   9144 1HG  GLN A 592      -6.904  15.819 -26.930  1.00  0.350          H  
ATOM   9145 2HG  GLN A 592      -7.935  14.386 -26.746  1.00  0.350          H  
ATOM   9146 1HE2 GLN A 592      -9.946  17.503 -26.124  1.00  0.350          H  
ATOM   9147 2HE2 GLN A 592      -8.965  16.937 -27.433  1.00  0.350          H  
ATOM   9148  N   ILE A 593      -4.883  12.596 -23.526  1.00  0.190          N  
ATOM   9149  CA  ILE A 593      -4.024  12.275 -22.403  1.00  0.180          C  
ATOM   9150  C   ILE A 593      -2.875  11.357 -22.846  1.00  0.180          C  
ATOM   9151  O   ILE A 593      -1.710  11.588 -22.499  1.00  0.180          O  
ATOM   9152  CB  ILE A 593      -4.872  11.608 -21.319  1.00  0.260          C  
ATOM   9153  CG1 ILE A 593      -5.882  12.616 -20.797  1.00  0.260          C  
ATOM   9154  CG2 ILE A 593      -3.989  11.141 -20.201  1.00  0.260          C  
ATOM   9155  CD1 ILE A 593      -6.954  12.006 -20.003  1.00  0.260          C  
ATOM   9156  H   ILE A 593      -5.863  12.285 -23.521  1.00  0.230          H  
ATOM   9157  HA  ILE A 593      -3.604  13.197 -22.012  1.00  0.220          H  
ATOM   9158  HB  ILE A 593      -5.409  10.770 -21.748  1.00  0.310          H  
ATOM   9159 1HG1 ILE A 593      -5.368  13.358 -20.189  1.00  0.310          H  
ATOM   9160 2HG1 ILE A 593      -6.339  13.127 -21.636  1.00  0.310          H  
ATOM   9161 1HG2 ILE A 593      -4.555  10.649 -19.427  1.00  0.310          H  
ATOM   9162 2HG2 ILE A 593      -3.270  10.469 -20.583  1.00  0.310          H  
ATOM   9163 3HG2 ILE A 593      -3.492  11.958 -19.792  1.00  0.310          H  
ATOM   9164 1HD1 ILE A 593      -7.642  12.768 -19.697  1.00  0.310          H  
ATOM   9165 2HD1 ILE A 593      -7.482  11.287 -20.616  1.00  0.310          H  
ATOM   9166 3HD1 ILE A 593      -6.552  11.514 -19.134  1.00  0.310          H  
ATOM   9167  N   GLU A 594      -3.200  10.288 -23.586  1.00  0.180          N  
ATOM   9168  CA  GLU A 594      -2.181   9.353 -24.040  1.00  0.170          C  
ATOM   9169  C   GLU A 594      -1.166  10.053 -24.930  1.00  0.180          C  
ATOM   9170  O   GLU A 594       0.039   9.814 -24.802  1.00  0.190          O  
ATOM   9171  CB  GLU A 594      -2.805   8.170 -24.789  1.00  0.240          C  
ATOM   9172  CG  GLU A 594      -1.799   7.089 -25.189  1.00  0.240          C  
ATOM   9173  CD  GLU A 594      -2.425   5.866 -25.793  1.00  0.240          C  
ATOM   9174  OE1 GLU A 594      -3.558   5.917 -26.202  1.00  0.240          O  
ATOM   9175  OE2 GLU A 594      -1.758   4.863 -25.818  1.00  0.240          O  
ATOM   9176  H   GLU A 594      -4.182  10.120 -23.827  1.00  0.220          H  
ATOM   9177  HA  GLU A 594      -1.660   8.966 -23.165  1.00  0.200          H  
ATOM   9178 1HB  GLU A 594      -3.577   7.713 -24.183  1.00  0.290          H  
ATOM   9179 2HB  GLU A 594      -3.286   8.538 -25.698  1.00  0.290          H  
ATOM   9180 1HG  GLU A 594      -1.107   7.514 -25.918  1.00  0.290          H  
ATOM   9181 2HG  GLU A 594      -1.223   6.809 -24.323  1.00  0.290          H  
ATOM   9182  N   LYS A 595      -1.649  10.914 -25.838  1.00  0.190          N  
ATOM   9183  CA  LYS A 595      -0.786  11.650 -26.744  1.00  0.210          C  
ATOM   9184  C   LYS A 595       0.150  12.559 -25.962  1.00  0.210          C  
ATOM   9185  O   LYS A 595       1.337  12.635 -26.279  1.00  0.230          O  
ATOM   9186  CB  LYS A 595      -1.640  12.406 -27.761  1.00  0.290          C  
ATOM   9187  CG  LYS A 595      -2.308  11.466 -28.790  1.00  0.290          C  
ATOM   9188  CD  LYS A 595      -3.274  12.195 -29.726  1.00  0.290          C  
ATOM   9189  CE  LYS A 595      -3.950  11.201 -30.691  1.00  0.290          C  
ATOM   9190  NZ  LYS A 595      -5.003  11.845 -31.543  1.00  0.290          N  
ATOM   9191  H   LYS A 595      -2.661  11.045 -25.916  1.00  0.230          H  
ATOM   9192  HA  LYS A 595      -0.178  10.933 -27.291  1.00  0.250          H  
ATOM   9193 1HB  LYS A 595      -2.428  12.951 -27.235  1.00  0.340          H  
ATOM   9194 2HB  LYS A 595      -1.029  13.132 -28.293  1.00  0.340          H  
ATOM   9195 1HG  LYS A 595      -1.525  11.007 -29.394  1.00  0.340          H  
ATOM   9196 2HG  LYS A 595      -2.837  10.669 -28.273  1.00  0.340          H  
ATOM   9197 1HD  LYS A 595      -4.046  12.687 -29.129  1.00  0.340          H  
ATOM   9198 2HD  LYS A 595      -2.737  12.949 -30.299  1.00  0.340          H  
ATOM   9199 1HE  LYS A 595      -3.191  10.769 -31.338  1.00  0.340          H  
ATOM   9200 2HE  LYS A 595      -4.408  10.404 -30.110  1.00  0.340          H  
ATOM   9201 1HZ  LYS A 595      -5.418  11.146 -32.148  1.00  0.340          H  
ATOM   9202 2HZ  LYS A 595      -5.729  12.236 -30.952  1.00  0.340          H  
ATOM   9203 3HZ  LYS A 595      -4.595  12.578 -32.102  1.00  0.340          H  
ATOM   9204  N   TYR A 596      -0.346  13.220 -24.912  1.00  0.210          N  
ATOM   9205  CA  TYR A 596       0.520  14.040 -24.080  1.00  0.220          C  
ATOM   9206  C   TYR A 596       1.678  13.222 -23.512  1.00  0.200          C  
ATOM   9207  O   TYR A 596       2.862  13.583 -23.651  1.00  0.220          O  
ATOM   9208  CB  TYR A 596      -0.277  14.650 -22.929  1.00  0.300          C  
ATOM   9209  CG  TYR A 596       0.560  15.395 -21.936  1.00  0.300          C  
ATOM   9210  CD1 TYR A 596       0.926  16.698 -22.173  1.00  0.300          C  
ATOM   9211  CD2 TYR A 596       0.975  14.753 -20.781  1.00  0.300          C  
ATOM   9212  CE1 TYR A 596       1.707  17.359 -21.264  1.00  0.300          C  
ATOM   9213  CE2 TYR A 596       1.752  15.405 -19.881  1.00  0.300          C  
ATOM   9214  CZ  TYR A 596       2.121  16.710 -20.116  1.00  0.300          C  
ATOM   9215  OH  TYR A 596       2.911  17.374 -19.219  1.00  0.300          O  
ATOM   9216  H   TYR A 596      -1.355  13.199 -24.719  1.00  0.250          H  
ATOM   9217  HA  TYR A 596       0.929  14.830 -24.696  1.00  0.260          H  
ATOM   9218 1HB  TYR A 596      -1.032  15.328 -23.327  1.00  0.360          H  
ATOM   9219 2HB  TYR A 596      -0.799  13.865 -22.402  1.00  0.360          H  
ATOM   9220  HD1 TYR A 596       0.601  17.203 -23.081  1.00  0.360          H  
ATOM   9221  HD2 TYR A 596       0.683  13.723 -20.599  1.00  0.360          H  
ATOM   9222  HE1 TYR A 596       2.004  18.390 -21.448  1.00  0.360          H  
ATOM   9223  HE2 TYR A 596       2.085  14.897 -18.979  1.00  0.360          H  
ATOM   9224  HH  TYR A 596       3.208  16.755 -18.540  1.00  0.360          H  
ATOM   9225  N   TYR A 597       1.339  12.088 -22.901  1.00  0.180          N  
ATOM   9226  CA  TYR A 597       2.353  11.245 -22.298  1.00  0.190          C  
ATOM   9227  C   TYR A 597       3.363  10.715 -23.328  1.00  0.190          C  
ATOM   9228  O   TYR A 597       4.567  10.672 -23.073  1.00  0.250          O  
ATOM   9229  CB  TYR A 597       1.666  10.117 -21.537  1.00  0.260          C  
ATOM   9230  CG  TYR A 597       1.010  10.555 -20.199  1.00  0.260          C  
ATOM   9231  CD1 TYR A 597      -0.255  10.124 -19.886  1.00  0.260          C  
ATOM   9232  CD2 TYR A 597       1.679  11.387 -19.294  1.00  0.260          C  
ATOM   9233  CE1 TYR A 597      -0.837  10.504 -18.689  1.00  0.260          C  
ATOM   9234  CE2 TYR A 597       1.101  11.748 -18.129  1.00  0.260          C  
ATOM   9235  CZ  TYR A 597      -0.141  11.315 -17.818  1.00  0.260          C  
ATOM   9236  OH  TYR A 597      -0.693  11.698 -16.634  1.00  0.260          O  
ATOM   9237  H   TYR A 597       0.344  11.833 -22.835  1.00  0.220          H  
ATOM   9238  HA  TYR A 597       2.906  11.856 -21.603  1.00  0.230          H  
ATOM   9239 1HB  TYR A 597       0.876   9.709 -22.172  1.00  0.310          H  
ATOM   9240 2HB  TYR A 597       2.364   9.319 -21.352  1.00  0.310          H  
ATOM   9241  HD1 TYR A 597      -0.791   9.485 -20.580  1.00  0.310          H  
ATOM   9242  HD2 TYR A 597       2.672  11.755 -19.500  1.00  0.310          H  
ATOM   9243  HE1 TYR A 597      -1.838  10.163 -18.433  1.00  0.310          H  
ATOM   9244  HE2 TYR A 597       1.641  12.387 -17.438  1.00  0.310          H  
ATOM   9245  HH  TYR A 597      -1.560  11.269 -16.511  1.00  0.310          H  
ATOM   9246  N   PHE A 598       2.871  10.321 -24.500  1.00  0.210          N  
ATOM   9247  CA  PHE A 598       3.701   9.839 -25.596  1.00  0.260          C  
ATOM   9248  C   PHE A 598       4.643  10.915 -26.176  1.00  0.280          C  
ATOM   9249  O   PHE A 598       5.819  10.647 -26.423  1.00  0.370          O  
ATOM   9250  CB  PHE A 598       2.811   9.288 -26.710  1.00  0.340          C  
ATOM   9251  CG  PHE A 598       3.558   8.753 -27.884  1.00  0.340          C  
ATOM   9252  CD1 PHE A 598       4.137   7.496 -27.831  1.00  0.340          C  
ATOM   9253  CD2 PHE A 598       3.691   9.498 -29.046  1.00  0.340          C  
ATOM   9254  CE1 PHE A 598       4.831   6.997 -28.909  1.00  0.340          C  
ATOM   9255  CE2 PHE A 598       4.384   9.001 -30.122  1.00  0.340          C  
ATOM   9256  CZ  PHE A 598       4.955   7.749 -30.055  1.00  0.340          C  
ATOM   9257  H   PHE A 598       1.855  10.330 -24.634  1.00  0.250          H  
ATOM   9258  HA  PHE A 598       4.316   9.025 -25.215  1.00  0.310          H  
ATOM   9259 1HB  PHE A 598       2.178   8.496 -26.309  1.00  0.410          H  
ATOM   9260 2HB  PHE A 598       2.152  10.077 -27.057  1.00  0.410          H  
ATOM   9261  HD1 PHE A 598       4.040   6.900 -26.923  1.00  0.410          H  
ATOM   9262  HD2 PHE A 598       3.245  10.491 -29.104  1.00  0.410          H  
ATOM   9263  HE1 PHE A 598       5.283   6.007 -28.854  1.00  0.410          H  
ATOM   9264  HE2 PHE A 598       4.484   9.598 -31.028  1.00  0.410          H  
ATOM   9265  HZ  PHE A 598       5.505   7.355 -30.907  1.00  0.410          H  
ATOM   9266  N   THR A 599       4.085  12.102 -26.465  1.00  0.280          N  
ATOM   9267  CA  THR A 599       4.768  13.225 -27.116  1.00  0.340          C  
ATOM   9268  C   THR A 599       5.579  14.171 -26.227  1.00  0.380          C  
ATOM   9269  O   THR A 599       6.693  14.550 -26.589  1.00  0.600          O  
ATOM   9270  CB  THR A 599       3.729  14.101 -27.865  1.00  0.450          C  
ATOM   9271  OG1 THR A 599       3.064  13.311 -28.853  1.00  0.450          O  
ATOM   9272  CG2 THR A 599       4.395  15.303 -28.547  1.00  0.450          C  
ATOM   9273  H   THR A 599       3.101  12.233 -26.243  1.00  0.340          H  
ATOM   9274  HA  THR A 599       5.453  12.801 -27.850  1.00  0.410          H  
ATOM   9275  HB  THR A 599       2.988  14.468 -27.151  1.00  0.540          H  
ATOM   9276  HG1 THR A 599       2.519  12.661 -28.394  1.00  0.540          H  
ATOM   9277 1HG2 THR A 599       3.632  15.884 -29.060  1.00  0.540          H  
ATOM   9278 2HG2 THR A 599       4.887  15.943 -27.818  1.00  0.540          H  
ATOM   9279 3HG2 THR A 599       5.129  14.949 -29.268  1.00  0.540          H  
ATOM   9280  N   HIS A 600       5.011  14.633 -25.111  1.00  0.280          N  
ATOM   9281  CA  HIS A 600       5.690  15.639 -24.303  1.00  0.310          C  
ATOM   9282  C   HIS A 600       6.538  15.028 -23.202  1.00  0.270          C  
ATOM   9283  O   HIS A 600       7.610  15.536 -22.874  1.00  0.320          O  
ATOM   9284  CB  HIS A 600       4.660  16.612 -23.736  1.00  0.420          C  
ATOM   9285  CG  HIS A 600       4.011  17.409 -24.822  1.00  0.420          C  
ATOM   9286  ND1 HIS A 600       4.688  18.375 -25.539  1.00  0.420          N  
ATOM   9287  CD2 HIS A 600       2.763  17.371 -25.336  1.00  0.420          C  
ATOM   9288  CE1 HIS A 600       3.879  18.894 -26.441  1.00  0.420          C  
ATOM   9289  NE2 HIS A 600       2.707  18.300 -26.338  1.00  0.420          N  
ATOM   9290  H   HIS A 600       4.099  14.296 -24.813  1.00  0.340          H  
ATOM   9291  HA  HIS A 600       6.359  16.214 -24.941  1.00  0.370          H  
ATOM   9292 1HB  HIS A 600       3.886  16.054 -23.200  1.00  0.510          H  
ATOM   9293 2HB  HIS A 600       5.133  17.289 -23.028  1.00  0.510          H  
ATOM   9294  HD1 HIS A 600       5.594  18.746 -25.325  1.00  0.510          H  
ATOM   9295  HD2 HIS A 600       1.892  16.782 -25.112  1.00  0.510          H  
ATOM   9296  HE1 HIS A 600       4.227  19.678 -27.113  1.00  0.510          H  
ATOM   9297  N   GLU A 601       6.089  13.894 -22.689  1.00  0.240          N  
ATOM   9298  CA  GLU A 601       6.773  13.178 -21.611  1.00  0.240          C  
ATOM   9299  C   GLU A 601       7.504  11.937 -22.146  1.00  0.220          C  
ATOM   9300  O   GLU A 601       7.833  11.018 -21.388  1.00  0.250          O  
ATOM   9301  CB  GLU A 601       5.786  12.800 -20.513  1.00  0.340          C  
ATOM   9302  CG  GLU A 601       5.124  13.959 -19.777  1.00  0.340          C  
ATOM   9303  CD  GLU A 601       6.083  14.781 -18.936  1.00  0.340          C  
ATOM   9304  OE1 GLU A 601       7.010  14.221 -18.373  1.00  0.340          O  
ATOM   9305  OE2 GLU A 601       5.895  15.979 -18.868  1.00  0.340          O  
ATOM   9306  H   GLU A 601       5.174  13.569 -23.018  1.00  0.290          H  
ATOM   9307  HA  GLU A 601       7.517  13.844 -21.173  1.00  0.290          H  
ATOM   9308 1HB  GLU A 601       5.000  12.255 -20.972  1.00  0.400          H  
ATOM   9309 2HB  GLU A 601       6.268  12.153 -19.781  1.00  0.400          H  
ATOM   9310 1HG  GLU A 601       4.654  14.612 -20.516  1.00  0.400          H  
ATOM   9311 2HG  GLU A 601       4.339  13.560 -19.137  1.00  0.400          H  
ATOM   9312  N   LYS A 602       7.837  11.972 -23.440  1.00  0.220          N  
ATOM   9313  CA  LYS A 602       8.498  10.900 -24.201  1.00  0.230          C  
ATOM   9314  C   LYS A 602       9.825  10.416 -23.604  1.00  0.230          C  
ATOM   9315  O   LYS A 602      10.276   9.298 -23.864  1.00  0.270          O  
ATOM   9316  CB  LYS A 602       8.784  11.409 -25.625  1.00  0.320          C  
ATOM   9317  CG  LYS A 602       9.901  12.475 -25.713  1.00  0.320          C  
ATOM   9318  CD  LYS A 602      10.110  12.984 -27.129  1.00  0.320          C  
ATOM   9319  CE  LYS A 602      11.203  14.085 -27.191  1.00  0.320          C  
ATOM   9320  NZ  LYS A 602      12.606  13.568 -26.895  1.00  0.320          N  
ATOM   9321  H   LYS A 602       7.533  12.792 -23.952  1.00  0.260          H  
ATOM   9322  HA  LYS A 602       7.810  10.052 -24.253  1.00  0.280          H  
ATOM   9323 1HB  LYS A 602       9.043  10.574 -26.271  1.00  0.380          H  
ATOM   9324 2HB  LYS A 602       7.889  11.872 -26.026  1.00  0.380          H  
ATOM   9325 1HG  LYS A 602       9.667  13.316 -25.057  1.00  0.380          H  
ATOM   9326 2HG  LYS A 602      10.834  12.036 -25.395  1.00  0.380          H  
ATOM   9327 1HD  LYS A 602      10.397  12.154 -27.774  1.00  0.380          H  
ATOM   9328 2HD  LYS A 602       9.168  13.402 -27.497  1.00  0.380          H  
ATOM   9329 1HE  LYS A 602      11.194  14.521 -28.187  1.00  0.380          H  
ATOM   9330 2HE  LYS A 602      10.958  14.859 -26.463  1.00  0.380          H  
ATOM   9331 1HZ  LYS A 602      13.257  14.331 -26.955  1.00  0.380          H  
ATOM   9332 2HZ  LYS A 602      12.685  13.157 -25.938  1.00  0.380          H  
ATOM   9333 3HZ  LYS A 602      12.856  12.863 -27.564  1.00  0.380          H  
ATOM   9334  N   ASP A 603      10.458  11.266 -22.810  1.00  0.230          N  
ATOM   9335  CA  ASP A 603      11.736  10.964 -22.199  1.00  0.250          C  
ATOM   9336  C   ASP A 603      11.566  10.227 -20.876  1.00  0.240          C  
ATOM   9337  O   ASP A 603      12.512   9.623 -20.372  1.00  0.310          O  
ATOM   9338  CB  ASP A 603      12.505  12.260 -21.967  1.00  0.340          C  
ATOM   9339  CG  ASP A 603      12.836  12.995 -23.281  1.00  0.340          C  
ATOM   9340  OD1 ASP A 603      13.009  12.368 -24.314  1.00  0.340          O  
ATOM   9341  OD2 ASP A 603      12.876  14.191 -23.250  1.00  0.340          O  
ATOM   9342  H   ASP A 603      10.033  12.167 -22.648  1.00  0.280          H  
ATOM   9343  HA  ASP A 603      12.305  10.333 -22.879  1.00  0.300          H  
ATOM   9344 1HB  ASP A 603      11.916  12.920 -21.328  1.00  0.410          H  
ATOM   9345 2HB  ASP A 603      13.435  12.041 -21.439  1.00  0.410          H  
ATOM   9346  N   ASN A 604      10.371  10.315 -20.287  1.00  0.200          N  
ATOM   9347  CA  ASN A 604      10.122   9.727 -18.986  1.00  0.180          C  
ATOM   9348  C   ASN A 604       9.236   8.487 -19.035  1.00  0.190          C  
ATOM   9349  O   ASN A 604       9.357   7.599 -18.184  1.00  0.210          O  
ATOM   9350  CB  ASN A 604       9.481  10.763 -18.092  1.00  0.260          C  
ATOM   9351  CG  ASN A 604      10.389  11.937 -17.801  1.00  0.260          C  
ATOM   9352  OD1 ASN A 604      11.594  11.760 -17.585  1.00  0.260          O  
ATOM   9353  ND2 ASN A 604       9.846  13.136 -17.791  1.00  0.260          N  
ATOM   9354  H   ASN A 604       9.600  10.784 -20.758  1.00  0.240          H  
ATOM   9355  HA  ASN A 604      11.078   9.428 -18.562  1.00  0.220          H  
ATOM   9356 1HB  ASN A 604       8.560  11.132 -18.557  1.00  0.310          H  
ATOM   9357 2HB  ASN A 604       9.210  10.283 -17.170  1.00  0.310          H  
ATOM   9358 1HD2 ASN A 604      10.422  13.933 -17.605  1.00  0.310          H  
ATOM   9359 2HD2 ASN A 604       8.846  13.282 -17.971  1.00  0.310          H  
ATOM   9360  N   ILE A 605       8.326   8.442 -20.001  1.00  0.200          N  
ATOM   9361  CA  ILE A 605       7.334   7.376 -20.087  1.00  0.230          C  
ATOM   9362  C   ILE A 605       7.694   6.263 -21.048  1.00  0.210          C  
ATOM   9363  O   ILE A 605       8.060   6.496 -22.197  1.00  0.220          O  
ATOM   9364  CB  ILE A 605       5.947   7.970 -20.381  1.00  0.310          C  
ATOM   9365  CG1 ILE A 605       5.583   8.859 -19.176  1.00  0.310          C  
ATOM   9366  CG2 ILE A 605       4.902   6.879 -20.653  1.00  0.310          C  
ATOM   9367  CD1 ILE A 605       4.426   9.670 -19.328  1.00  0.310          C  
ATOM   9368  H   ILE A 605       8.283   9.213 -20.672  1.00  0.240          H  
ATOM   9369  HA  ILE A 605       7.256   6.918 -19.110  1.00  0.280          H  
ATOM   9370  HB  ILE A 605       6.017   8.628 -21.257  1.00  0.370          H  
ATOM   9371 1HG1 ILE A 605       5.417   8.242 -18.326  1.00  0.370          H  
ATOM   9372 2HG1 ILE A 605       6.415   9.529 -18.981  1.00  0.370          H  
ATOM   9373 1HG2 ILE A 605       3.948   7.332 -20.852  1.00  0.370          H  
ATOM   9374 2HG2 ILE A 605       5.190   6.290 -21.521  1.00  0.370          H  
ATOM   9375 3HG2 ILE A 605       4.819   6.219 -19.786  1.00  0.370          H  
ATOM   9376 1HD1 ILE A 605       4.289  10.262 -18.423  1.00  0.370          H  
ATOM   9377 2HD1 ILE A 605       4.560  10.309 -20.171  1.00  0.370          H  
ATOM   9378 3HD1 ILE A 605       3.568   9.056 -19.481  1.00  0.370          H  
ATOM   9379  N   MET A 606       7.618   5.033 -20.538  1.00  0.220          N  
ATOM   9380  CA  MET A 606       7.941   3.847 -21.307  1.00  0.220          C  
ATOM   9381  C   MET A 606       6.722   3.386 -22.084  1.00  0.220          C  
ATOM   9382  O   MET A 606       6.826   3.020 -23.257  1.00  0.230          O  
ATOM   9383  CB  MET A 606       8.358   2.705 -20.385  1.00  0.310          C  
ATOM   9384  CG  MET A 606       8.958   1.504 -21.109  1.00  0.310          C  
ATOM   9385  SD  MET A 606       9.327   0.101 -20.020  1.00  0.310          S  
ATOM   9386  CE  MET A 606      10.443   0.740 -18.787  1.00  0.310          C  
ATOM   9387  H   MET A 606       7.277   4.920 -19.587  1.00  0.260          H  
ATOM   9388  HA  MET A 606       8.737   4.081 -22.011  1.00  0.260          H  
ATOM   9389 1HB  MET A 606       9.075   3.083 -19.671  1.00  0.370          H  
ATOM   9390 2HB  MET A 606       7.488   2.360 -19.823  1.00  0.370          H  
ATOM   9391 1HG  MET A 606       8.264   1.163 -21.879  1.00  0.370          H  
ATOM   9392 2HG  MET A 606       9.881   1.811 -21.600  1.00  0.370          H  
ATOM   9393 1HE  MET A 606      10.722  -0.062 -18.106  1.00  0.370          H  
ATOM   9394 2HE  MET A 606      11.337   1.133 -19.270  1.00  0.370          H  
ATOM   9395 3HE  MET A 606       9.949   1.521 -18.220  1.00  0.370          H  
ATOM   9396  N   SER A 607       5.566   3.391 -21.416  1.00  0.210          N  
ATOM   9397  CA  SER A 607       4.336   2.940 -22.053  1.00  0.200          C  
ATOM   9398  C   SER A 607       3.075   3.440 -21.369  1.00  0.190          C  
ATOM   9399  O   SER A 607       3.053   3.774 -20.177  1.00  0.170          O  
ATOM   9400  CB  SER A 607       4.290   1.423 -22.123  1.00  0.280          C  
ATOM   9401  OG  SER A 607       4.171   0.843 -20.848  1.00  0.280          O  
ATOM   9402  H   SER A 607       5.566   3.691 -20.441  1.00  0.250          H  
ATOM   9403  HA  SER A 607       4.330   3.324 -23.075  1.00  0.240          H  
ATOM   9404 1HB  SER A 607       3.447   1.129 -22.740  1.00  0.340          H  
ATOM   9405 2HB  SER A 607       5.190   1.053 -22.609  1.00  0.340          H  
ATOM   9406  HG  SER A 607       4.187  -0.106 -20.988  1.00  0.340          H  
ATOM   9407  N   VAL A 608       1.997   3.473 -22.141  1.00  0.200          N  
ATOM   9408  CA  VAL A 608       0.691   3.838 -21.612  1.00  0.190          C  
ATOM   9409  C   VAL A 608      -0.432   2.857 -21.974  1.00  0.180          C  
ATOM   9410  O   VAL A 608      -0.664   2.554 -23.147  1.00  0.190          O  
ATOM   9411  CB  VAL A 608       0.307   5.254 -22.100  1.00  0.270          C  
ATOM   9412  CG1 VAL A 608      -1.034   5.612 -21.603  1.00  0.270          C  
ATOM   9413  CG2 VAL A 608       1.315   6.294 -21.586  1.00  0.270          C  
ATOM   9414  H   VAL A 608       2.107   3.204 -23.122  1.00  0.240          H  
ATOM   9415  HA  VAL A 608       0.764   3.865 -20.524  1.00  0.230          H  
ATOM   9416  HB  VAL A 608       0.280   5.267 -23.191  1.00  0.320          H  
ATOM   9417 1HG1 VAL A 608      -1.274   6.605 -21.957  1.00  0.320          H  
ATOM   9418 2HG1 VAL A 608      -1.795   4.920 -21.963  1.00  0.320          H  
ATOM   9419 3HG1 VAL A 608      -1.006   5.596 -20.521  1.00  0.320          H  
ATOM   9420 1HG2 VAL A 608       1.020   7.275 -21.938  1.00  0.320          H  
ATOM   9421 2HG2 VAL A 608       1.331   6.284 -20.499  1.00  0.320          H  
ATOM   9422 3HG2 VAL A 608       2.298   6.061 -21.965  1.00  0.320          H  
ATOM   9423  N   PHE A 609      -1.158   2.392 -20.957  1.00  0.180          N  
ATOM   9424  CA  PHE A 609      -2.312   1.515 -21.175  1.00  0.170          C  
ATOM   9425  C   PHE A 609      -3.552   2.245 -20.730  1.00  0.180          C  
ATOM   9426  O   PHE A 609      -3.592   2.818 -19.643  1.00  0.240          O  
ATOM   9427  CB  PHE A 609      -2.192   0.215 -20.381  1.00  0.240          C  
ATOM   9428  CG  PHE A 609      -3.342  -0.789 -20.526  1.00  0.240          C  
ATOM   9429  CD1 PHE A 609      -3.415  -1.659 -21.613  1.00  0.240          C  
ATOM   9430  CD2 PHE A 609      -4.337  -0.871 -19.562  1.00  0.240          C  
ATOM   9431  CE1 PHE A 609      -4.442  -2.571 -21.728  1.00  0.240          C  
ATOM   9432  CE2 PHE A 609      -5.364  -1.781 -19.676  1.00  0.240          C  
ATOM   9433  CZ  PHE A 609      -5.416  -2.634 -20.759  1.00  0.240          C  
ATOM   9434  H   PHE A 609      -0.889   2.666 -20.004  1.00  0.220          H  
ATOM   9435  HA  PHE A 609      -2.412   1.294 -22.235  1.00  0.200          H  
ATOM   9436 1HB  PHE A 609      -1.299  -0.275 -20.667  1.00  0.290          H  
ATOM   9437 2HB  PHE A 609      -2.103   0.460 -19.340  1.00  0.290          H  
ATOM   9438  HD1 PHE A 609      -2.651  -1.617 -22.373  1.00  0.290          H  
ATOM   9439  HD2 PHE A 609      -4.299  -0.210 -18.709  1.00  0.290          H  
ATOM   9440  HE1 PHE A 609      -4.481  -3.250 -22.586  1.00  0.290          H  
ATOM   9441  HE2 PHE A 609      -6.134  -1.829 -18.908  1.00  0.290          H  
ATOM   9442  HZ  PHE A 609      -6.226  -3.358 -20.848  1.00  0.290          H  
ATOM   9443  N   ALA A 610      -4.595   2.226 -21.528  1.00  0.230          N  
ATOM   9444  CA  ALA A 610      -5.769   2.942 -21.065  1.00  0.270          C  
ATOM   9445  C   ALA A 610      -7.043   2.248 -21.415  1.00  0.210          C  
ATOM   9446  O   ALA A 610      -7.182   1.638 -22.481  1.00  0.190          O  
ATOM   9447  CB  ALA A 610      -5.790   4.339 -21.640  1.00  0.360          C  
ATOM   9448  H   ALA A 610      -4.554   1.733 -22.427  1.00  0.280          H  
ATOM   9449  HA  ALA A 610      -5.727   3.001 -19.982  1.00  0.320          H  
ATOM   9450 1HB  ALA A 610      -6.657   4.874 -21.247  1.00  0.430          H  
ATOM   9451 2HB  ALA A 610      -4.898   4.839 -21.354  1.00  0.430          H  
ATOM   9452 3HB  ALA A 610      -5.846   4.291 -22.725  1.00  0.430          H  
ATOM   9453  N   THR A 611      -7.999   2.373 -20.498  1.00  0.250          N  
ATOM   9454  CA  THR A 611      -9.312   1.796 -20.696  1.00  0.230          C  
ATOM   9455  C   THR A 611     -10.433   2.802 -20.558  1.00  0.250          C  
ATOM   9456  O   THR A 611     -10.529   3.561 -19.588  1.00  0.290          O  
ATOM   9457  CB  THR A 611      -9.571   0.608 -19.730  1.00  0.330          C  
ATOM   9458  OG1 THR A 611      -8.584  -0.404 -19.965  1.00  0.330          O  
ATOM   9459  CG2 THR A 611     -11.007  -0.015 -19.968  1.00  0.330          C  
ATOM   9460  H   THR A 611      -7.796   2.894 -19.639  1.00  0.300          H  
ATOM   9461  HA  THR A 611      -9.349   1.407 -21.703  1.00  0.280          H  
ATOM   9462  HB  THR A 611      -9.494   0.952 -18.699  1.00  0.400          H  
ATOM   9463  HG1 THR A 611      -7.729  -0.080 -19.659  1.00  0.400          H  
ATOM   9464 1HG2 THR A 611     -11.163  -0.847 -19.296  1.00  0.400          H  
ATOM   9465 2HG2 THR A 611     -11.781   0.725 -19.783  1.00  0.400          H  
ATOM   9466 3HG2 THR A 611     -11.088  -0.370 -20.994  1.00  0.400          H  
ATOM   9467  N   VAL A 612     -11.298   2.776 -21.549  1.00  0.220          N  
ATOM   9468  CA  VAL A 612     -12.496   3.587 -21.599  1.00  0.220          C  
ATOM   9469  C   VAL A 612     -13.636   2.746 -21.073  1.00  0.220          C  
ATOM   9470  O   VAL A 612     -13.796   1.595 -21.481  1.00  0.230          O  
ATOM   9471  CB  VAL A 612     -12.769   4.081 -23.035  1.00  0.310          C  
ATOM   9472  CG1 VAL A 612     -14.088   4.845 -23.137  1.00  0.310          C  
ATOM   9473  CG2 VAL A 612     -11.661   4.990 -23.445  1.00  0.310          C  
ATOM   9474  H   VAL A 612     -11.102   2.099 -22.295  1.00  0.260          H  
ATOM   9475  HA  VAL A 612     -12.374   4.446 -20.950  1.00  0.260          H  
ATOM   9476  HB  VAL A 612     -12.823   3.242 -23.687  1.00  0.370          H  
ATOM   9477 1HG1 VAL A 612     -14.244   5.186 -24.165  1.00  0.370          H  
ATOM   9478 2HG1 VAL A 612     -14.914   4.199 -22.847  1.00  0.370          H  
ATOM   9479 3HG1 VAL A 612     -14.056   5.696 -22.481  1.00  0.370          H  
ATOM   9480 1HG2 VAL A 612     -11.848   5.317 -24.441  1.00  0.370          H  
ATOM   9481 2HG2 VAL A 612     -11.646   5.837 -22.779  1.00  0.370          H  
ATOM   9482 3HG2 VAL A 612     -10.706   4.469 -23.403  1.00  0.370          H  
ATOM   9483  N   GLY A 613     -14.416   3.304 -20.153  1.00  0.210          N  
ATOM   9484  CA  GLY A 613     -15.555   2.619 -19.565  1.00  0.230          C  
ATOM   9485  C   GLY A 613     -15.274   2.029 -18.192  1.00  0.230          C  
ATOM   9486  O   GLY A 613     -16.138   1.365 -17.610  1.00  0.380          O  
ATOM   9487  H   GLY A 613     -14.245   4.255 -19.830  1.00  0.250          H  
ATOM   9488 1HA  GLY A 613     -16.374   3.324 -19.494  1.00  0.280          H  
ATOM   9489 2HA  GLY A 613     -15.879   1.832 -20.230  1.00  0.280          H  
ATOM   9490  N   SER A 614     -14.108   2.335 -17.634  1.00  0.200          N  
ATOM   9491  CA  SER A 614     -13.713   1.832 -16.329  1.00  0.220          C  
ATOM   9492  C   SER A 614     -12.932   2.857 -15.542  1.00  0.270          C  
ATOM   9493  O   SER A 614     -12.202   3.664 -16.103  1.00  0.790          O  
ATOM   9494  CB  SER A 614     -12.849   0.604 -16.464  1.00  0.300          C  
ATOM   9495  OG  SER A 614     -12.461   0.144 -15.201  1.00  0.300          O  
ATOM   9496  H   SER A 614     -13.464   2.916 -18.150  1.00  0.240          H  
ATOM   9497  HA  SER A 614     -14.610   1.581 -15.763  1.00  0.260          H  
ATOM   9498 1HB  SER A 614     -13.378  -0.162 -16.986  1.00  0.360          H  
ATOM   9499 2HB  SER A 614     -11.964   0.849 -17.052  1.00  0.360          H  
ATOM   9500  HG  SER A 614     -11.967  -0.665 -15.351  1.00  0.360          H  
ATOM   9501  N   GLY A 615     -13.078   2.811 -14.230  1.00  0.300          N  
ATOM   9502  CA  GLY A 615     -12.351   3.707 -13.356  1.00  0.310          C  
ATOM   9503  C   GLY A 615     -12.533   3.297 -11.896  1.00  0.240          C  
ATOM   9504  O   GLY A 615     -13.199   2.298 -11.607  1.00  0.420          O  
ATOM   9505  H   GLY A 615     -13.690   2.105 -13.843  1.00  0.360          H  
ATOM   9506 1HA  GLY A 615     -11.303   3.654 -13.627  1.00  0.370          H  
ATOM   9507 2HA  GLY A 615     -12.696   4.727 -13.519  1.00  0.370          H  
ATOM   9508  N   PRO A 616     -11.951   4.054 -10.952  1.00  0.260          N  
ATOM   9509  CA  PRO A 616     -11.936   3.804  -9.512  1.00  0.240          C  
ATOM   9510  C   PRO A 616     -13.311   3.720  -8.856  1.00  0.280          C  
ATOM   9511  O   PRO A 616     -13.451   3.145  -7.779  1.00  0.390          O  
ATOM   9512  CB  PRO A 616     -11.184   5.034  -8.978  1.00  0.360          C  
ATOM   9513  CG  PRO A 616     -10.355   5.532 -10.143  1.00  0.360          C  
ATOM   9514  CD  PRO A 616     -11.214   5.284 -11.353  1.00  0.360          C  
ATOM   9515  HA  PRO A 616     -11.365   2.885  -9.315  1.00  0.290          H  
ATOM   9516 1HB  PRO A 616     -11.906   5.781  -8.614  1.00  0.430          H  
ATOM   9517 2HB  PRO A 616     -10.570   4.744  -8.112  1.00  0.430          H  
ATOM   9518 1HG  PRO A 616     -10.113   6.600 -10.006  1.00  0.430          H  
ATOM   9519 2HG  PRO A 616      -9.394   4.996 -10.182  1.00  0.430          H  
ATOM   9520 1HD  PRO A 616     -11.909   6.125 -11.512  1.00  0.430          H  
ATOM   9521 2HD  PRO A 616     -10.558   5.133 -12.209  1.00  0.430          H  
ATOM   9522  N   GLY A 617     -14.324   4.295  -9.497  1.00  0.350          N  
ATOM   9523  CA  GLY A 617     -15.661   4.302  -8.936  1.00  0.570          C  
ATOM   9524  C   GLY A 617     -16.646   3.450  -9.716  1.00  0.600          C  
ATOM   9525  O   GLY A 617     -17.848   3.611  -9.565  1.00  1.310          O  
ATOM   9526  H   GLY A 617     -14.180   4.739 -10.388  1.00  0.420          H  
ATOM   9527 1HA  GLY A 617     -15.624   3.953  -7.905  1.00  0.680          H  
ATOM   9528 2HA  GLY A 617     -16.025   5.327  -8.902  1.00  0.680          H  
ATOM   9529  N   GLY A 618     -16.176   2.524 -10.527  1.00  0.560          N  
ATOM   9530  CA  GLY A 618     -17.115   1.697 -11.281  1.00  0.440          C  
ATOM   9531  C   GLY A 618     -17.187   2.122 -12.728  1.00  0.610          C  
ATOM   9532  O   GLY A 618     -16.538   3.085 -13.137  1.00  1.200          O  
ATOM   9533  H   GLY A 618     -15.164   2.402 -10.652  1.00  0.670          H  
ATOM   9534 1HA  GLY A 618     -16.801   0.654 -11.227  1.00  0.530          H  
ATOM   9535 2HA  GLY A 618     -18.107   1.745 -10.836  1.00  0.530          H  
ATOM   9536  N   ASN A 619     -17.944   1.373 -13.517  1.00  0.440          N  
ATOM   9537  CA  ASN A 619     -17.997   1.603 -14.959  1.00  0.790          C  
ATOM   9538  C   ASN A 619     -19.004   2.636 -15.459  1.00  0.350          C  
ATOM   9539  O   ASN A 619     -19.764   3.226 -14.690  1.00  0.970          O  
ATOM   9540  CB  ASN A 619     -18.205   0.256 -15.643  1.00  0.970          C  
ATOM   9541  CG  ASN A 619     -19.501  -0.428 -15.261  1.00  0.970          C  
ATOM   9542  OD1 ASN A 619     -20.345   0.167 -14.588  1.00  0.970          O  
ATOM   9543  ND2 ASN A 619     -19.666  -1.664 -15.673  1.00  0.970          N  
ATOM   9544  H   ASN A 619     -18.488   0.605 -13.098  1.00  0.530          H  
ATOM   9545  HA  ASN A 619     -17.017   1.971 -15.263  1.00  0.950          H  
ATOM   9546 1HB  ASN A 619     -18.199   0.372 -16.721  1.00  1.160          H  
ATOM   9547 2HB  ASN A 619     -17.375  -0.392 -15.388  1.00  1.160          H  
ATOM   9548 1HD2 ASN A 619     -20.503  -2.167 -15.460  1.00  1.160          H  
ATOM   9549 2HD2 ASN A 619     -18.944  -2.115 -16.206  1.00  1.160          H  
ATOM   9550  N   GLY A 620     -19.017   2.824 -16.782  1.00  0.440          N  
ATOM   9551  CA  GLY A 620     -19.949   3.748 -17.439  1.00  0.410          C  
ATOM   9552  C   GLY A 620     -19.329   4.466 -18.635  1.00  0.370          C  
ATOM   9553  O   GLY A 620     -18.124   4.672 -18.696  1.00  1.000          O  
ATOM   9554  H   GLY A 620     -18.311   2.315 -17.325  1.00  0.530          H  
ATOM   9555 1HA  GLY A 620     -20.827   3.194 -17.769  1.00  0.490          H  
ATOM   9556 2HA  GLY A 620     -20.293   4.484 -16.713  1.00  0.490          H  
ATOM   9557  N   GLN A 621     -20.163   4.944 -19.559  1.00  0.390          N  
ATOM   9558  CA  GLN A 621     -19.635   5.598 -20.759  1.00  0.260          C  
ATOM   9559  C   GLN A 621     -18.809   6.856 -20.481  1.00  0.270          C  
ATOM   9560  O   GLN A 621     -17.899   7.163 -21.244  1.00  0.480          O  
ATOM   9561  CB  GLN A 621     -20.748   5.958 -21.763  1.00  0.420          C  
ATOM   9562  CG  GLN A 621     -21.427   4.763 -22.479  1.00  0.420          C  
ATOM   9563  CD  GLN A 621     -22.395   5.189 -23.665  1.00  0.420          C  
ATOM   9564  OE1 GLN A 621     -21.922   5.810 -24.651  1.00  0.420          O  
ATOM   9565  NE2 GLN A 621     -23.703   4.850 -23.566  1.00  0.420          N  
ATOM   9566  H   GLN A 621     -21.159   4.805 -19.453  1.00  0.470          H  
ATOM   9567  HA  GLN A 621     -18.971   4.887 -21.254  1.00  0.310          H  
ATOM   9568 1HB  GLN A 621     -21.528   6.520 -21.245  1.00  0.500          H  
ATOM   9569 2HB  GLN A 621     -20.346   6.613 -22.494  1.00  0.500          H  
ATOM   9570 1HG  GLN A 621     -20.656   4.108 -22.881  1.00  0.500          H  
ATOM   9571 2HG  GLN A 621     -22.021   4.218 -21.750  1.00  0.500          H  
ATOM   9572 1HE2 GLN A 621     -24.386   5.082 -24.319  1.00  0.500          H  
ATOM   9573 2HE2 GLN A 621     -24.041   4.360 -22.757  1.00  0.500          H  
ATOM   9574  N   ASN A 622     -19.081   7.561 -19.385  1.00  0.240          N  
ATOM   9575  CA  ASN A 622     -18.375   8.792 -19.070  1.00  0.210          C  
ATOM   9576  C   ASN A 622     -17.106   8.647 -18.212  1.00  0.190          C  
ATOM   9577  O   ASN A 622     -16.588   9.648 -17.709  1.00  0.180          O  
ATOM   9578  CB  ASN A 622     -19.351   9.767 -18.455  1.00  0.310          C  
ATOM   9579  CG  ASN A 622     -19.940   9.271 -17.221  1.00  0.310          C  
ATOM   9580  OD1 ASN A 622     -20.325   8.084 -17.157  1.00  0.310          O  
ATOM   9581  ND2 ASN A 622     -20.034  10.109 -16.234  1.00  0.310          N  
ATOM   9582  H   ASN A 622     -19.828   7.279 -18.755  1.00  0.290          H  
ATOM   9583  HA  ASN A 622     -18.064   9.238 -20.011  1.00  0.250          H  
ATOM   9584 1HB  ASN A 622     -18.867  10.718 -18.259  1.00  0.370          H  
ATOM   9585 2HB  ASN A 622     -20.162   9.949 -19.158  1.00  0.370          H  
ATOM   9586 1HD2 ASN A 622     -20.449   9.825 -15.369  1.00  0.370          H  
ATOM   9587 2HD2 ASN A 622     -19.649  11.052 -16.332  1.00  0.370          H  
ATOM   9588  N   VAL A 623     -16.590   7.432 -18.014  1.00  0.220          N  
ATOM   9589  CA  VAL A 623     -15.353   7.344 -17.228  1.00  0.240          C  
ATOM   9590  C   VAL A 623     -14.255   6.557 -17.924  1.00  0.240          C  
ATOM   9591  O   VAL A 623     -14.533   5.683 -18.750  1.00  0.240          O  
ATOM   9592  CB  VAL A 623     -15.625   6.696 -15.848  1.00  0.330          C  
ATOM   9593  CG1 VAL A 623     -16.615   7.548 -15.082  1.00  0.330          C  
ATOM   9594  CG2 VAL A 623     -16.150   5.251 -16.006  1.00  0.330          C  
ATOM   9595  H   VAL A 623     -17.043   6.599 -18.412  1.00  0.260          H  
ATOM   9596  HA  VAL A 623     -14.970   8.350 -17.059  1.00  0.290          H  
ATOM   9597  HB  VAL A 623     -14.694   6.680 -15.281  1.00  0.390          H  
ATOM   9598 1HG1 VAL A 623     -16.784   7.123 -14.095  1.00  0.390          H  
ATOM   9599 2HG1 VAL A 623     -16.190   8.535 -14.988  1.00  0.390          H  
ATOM   9600 3HG1 VAL A 623     -17.560   7.599 -15.616  1.00  0.390          H  
ATOM   9601 1HG2 VAL A 623     -16.322   4.814 -15.022  1.00  0.390          H  
ATOM   9602 2HG2 VAL A 623     -17.078   5.262 -16.555  1.00  0.390          H  
ATOM   9603 3HG2 VAL A 623     -15.428   4.645 -16.537  1.00  0.390          H  
ATOM   9604  N   ALA A 624     -13.011   6.825 -17.526  1.00  0.230          N  
ATOM   9605  CA  ALA A 624     -11.850   6.102 -18.035  1.00  0.220          C  
ATOM   9606  C   ALA A 624     -10.671   6.158 -17.059  1.00  0.210          C  
ATOM   9607  O   ALA A 624     -10.611   6.996 -16.149  1.00  0.200          O  
ATOM   9608  CB  ALA A 624     -11.433   6.639 -19.390  1.00  0.310          C  
ATOM   9609  H   ALA A 624     -12.876   7.597 -16.864  1.00  0.280          H  
ATOM   9610  HA  ALA A 624     -12.126   5.056 -18.150  1.00  0.260          H  
ATOM   9611 1HB  ALA A 624     -10.592   6.057 -19.750  1.00  0.370          H  
ATOM   9612 2HB  ALA A 624     -12.253   6.537 -20.063  1.00  0.370          H  
ATOM   9613 3HB  ALA A 624     -11.154   7.660 -19.337  1.00  0.370          H  
ATOM   9614  N   ARG A 625      -9.737   5.234 -17.249  1.00  0.220          N  
ATOM   9615  CA  ARG A 625      -8.525   5.184 -16.443  1.00  0.240          C  
ATOM   9616  C   ARG A 625      -7.293   4.843 -17.259  1.00  0.270          C  
ATOM   9617  O   ARG A 625      -7.318   3.981 -18.145  1.00  0.440          O  
ATOM   9618  CB  ARG A 625      -8.694   4.175 -15.321  1.00  0.330          C  
ATOM   9619  CG  ARG A 625      -7.528   4.034 -14.344  1.00  0.330          C  
ATOM   9620  CD  ARG A 625      -7.918   3.177 -13.208  1.00  0.330          C  
ATOM   9621  NE  ARG A 625      -6.855   3.040 -12.232  1.00  0.330          N  
ATOM   9622  CZ  ARG A 625      -6.991   2.459 -11.020  1.00  0.330          C  
ATOM   9623  NH1 ARG A 625      -8.158   1.966 -10.645  1.00  0.330          N  
ATOM   9624  NH2 ARG A 625      -5.952   2.389 -10.204  1.00  0.330          N  
ATOM   9625  H   ARG A 625      -9.896   4.550 -17.994  1.00  0.260          H  
ATOM   9626  HA  ARG A 625      -8.370   6.167 -15.997  1.00  0.290          H  
ATOM   9627 1HB  ARG A 625      -9.554   4.469 -14.745  1.00  0.390          H  
ATOM   9628 2HB  ARG A 625      -8.905   3.193 -15.744  1.00  0.390          H  
ATOM   9629 1HG  ARG A 625      -6.670   3.571 -14.838  1.00  0.390          H  
ATOM   9630 2HG  ARG A 625      -7.241   5.016 -13.960  1.00  0.390          H  
ATOM   9631 1HD  ARG A 625      -8.782   3.610 -12.716  1.00  0.390          H  
ATOM   9632 2HD  ARG A 625      -8.171   2.185 -13.584  1.00  0.390          H  
ATOM   9633  HE  ARG A 625      -5.942   3.402 -12.481  1.00  0.390          H  
ATOM   9634 1HH1 ARG A 625      -8.954   2.013 -11.263  1.00  0.390          H  
ATOM   9635 2HH1 ARG A 625      -8.260   1.536  -9.733  1.00  0.390          H  
ATOM   9636 1HH2 ARG A 625      -5.057   2.768 -10.487  1.00  0.390          H  
ATOM   9637 2HH2 ARG A 625      -6.050   1.962  -9.295  1.00  0.390          H  
ATOM   9638  N   MET A 626      -6.197   5.513 -16.942  1.00  0.160          N  
ATOM   9639  CA  MET A 626      -4.943   5.238 -17.614  1.00  0.160          C  
ATOM   9640  C   MET A 626      -3.823   4.829 -16.668  1.00  0.150          C  
ATOM   9641  O   MET A 626      -3.641   5.406 -15.594  1.00  0.140          O  
ATOM   9642  CB  MET A 626      -4.588   6.451 -18.412  1.00  0.220          C  
ATOM   9643  CG  MET A 626      -3.359   6.354 -19.193  1.00  0.220          C  
ATOM   9644  SD  MET A 626      -3.086   7.811 -20.082  1.00  0.220          S  
ATOM   9645  CE  MET A 626      -4.338   7.763 -21.356  1.00  0.220          C  
ATOM   9646  H   MET A 626      -6.257   6.249 -16.232  1.00  0.190          H  
ATOM   9647  HA  MET A 626      -5.092   4.409 -18.296  1.00  0.190          H  
ATOM   9648 1HB  MET A 626      -5.412   6.654 -19.065  1.00  0.270          H  
ATOM   9649 2HB  MET A 626      -4.493   7.284 -17.752  1.00  0.270          H  
ATOM   9650 1HG  MET A 626      -2.515   6.182 -18.551  1.00  0.270          H  
ATOM   9651 2HG  MET A 626      -3.415   5.525 -19.876  1.00  0.270          H  
ATOM   9652 1HE  MET A 626      -4.266   8.628 -21.961  1.00  0.270          H  
ATOM   9653 2HE  MET A 626      -4.193   6.888 -21.979  1.00  0.270          H  
ATOM   9654 3HE  MET A 626      -5.320   7.747 -20.919  1.00  0.270          H  
ATOM   9655  N   PHE A 627      -3.035   3.860 -17.110  1.00  0.150          N  
ATOM   9656  CA  PHE A 627      -1.897   3.332 -16.377  1.00  0.150          C  
ATOM   9657  C   PHE A 627      -0.601   3.704 -17.087  1.00  0.160          C  
ATOM   9658  O   PHE A 627      -0.376   3.329 -18.246  1.00  0.170          O  
ATOM   9659  CB  PHE A 627      -2.019   1.817 -16.300  1.00  0.210          C  
ATOM   9660  CG  PHE A 627      -3.242   1.350 -15.573  1.00  0.210          C  
ATOM   9661  CD1 PHE A 627      -4.444   1.217 -16.265  1.00  0.210          C  
ATOM   9662  CD2 PHE A 627      -3.215   1.036 -14.230  1.00  0.210          C  
ATOM   9663  CE1 PHE A 627      -5.577   0.783 -15.633  1.00  0.210          C  
ATOM   9664  CE2 PHE A 627      -4.347   0.600 -13.591  1.00  0.210          C  
ATOM   9665  CZ  PHE A 627      -5.531   0.472 -14.295  1.00  0.210          C  
ATOM   9666  H   PHE A 627      -3.254   3.455 -18.014  1.00  0.180          H  
ATOM   9667  HA  PHE A 627      -1.881   3.759 -15.376  1.00  0.180          H  
ATOM   9668 1HB  PHE A 627      -2.043   1.409 -17.296  1.00  0.250          H  
ATOM   9669 2HB  PHE A 627      -1.148   1.416 -15.807  1.00  0.250          H  
ATOM   9670  HD1 PHE A 627      -4.480   1.470 -17.324  1.00  0.250          H  
ATOM   9671  HD2 PHE A 627      -2.296   1.136 -13.674  1.00  0.250          H  
ATOM   9672  HE1 PHE A 627      -6.511   0.684 -16.189  1.00  0.250          H  
ATOM   9673  HE2 PHE A 627      -4.312   0.355 -12.531  1.00  0.250          H  
ATOM   9674  HZ  PHE A 627      -6.431   0.124 -13.791  1.00  0.250          H  
ATOM   9675  N   ILE A 628       0.238   4.481 -16.411  1.00  0.150          N  
ATOM   9676  CA  ILE A 628       1.464   4.969 -17.015  1.00  0.160          C  
ATOM   9677  C   ILE A 628       2.714   4.343 -16.408  1.00  0.170          C  
ATOM   9678  O   ILE A 628       2.958   4.426 -15.199  1.00  0.160          O  
ATOM   9679  CB  ILE A 628       1.539   6.507 -16.891  1.00  0.220          C  
ATOM   9680  CG1 ILE A 628       0.334   7.170 -17.598  1.00  0.220          C  
ATOM   9681  CG2 ILE A 628       2.825   7.022 -17.505  1.00  0.220          C  
ATOM   9682  CD1 ILE A 628      -0.871   7.489 -16.693  1.00  0.220          C  
ATOM   9683  H   ILE A 628       0.025   4.756 -15.447  1.00  0.180          H  
ATOM   9684  HA  ILE A 628       1.455   4.713 -18.075  1.00  0.190          H  
ATOM   9685  HB  ILE A 628       1.499   6.787 -15.837  1.00  0.260          H  
ATOM   9686 1HG1 ILE A 628       0.681   8.092 -18.039  1.00  0.260          H  
ATOM   9687 2HG1 ILE A 628      -0.008   6.512 -18.395  1.00  0.260          H  
ATOM   9688 1HG2 ILE A 628       2.857   8.091 -17.413  1.00  0.260          H  
ATOM   9689 2HG2 ILE A 628       3.691   6.597 -16.999  1.00  0.260          H  
ATOM   9690 3HG2 ILE A 628       2.845   6.748 -18.554  1.00  0.260          H  
ATOM   9691 1HD1 ILE A 628      -1.645   7.962 -17.281  1.00  0.260          H  
ATOM   9692 2HD1 ILE A 628      -1.273   6.595 -16.249  1.00  0.260          H  
ATOM   9693 3HD1 ILE A 628      -0.571   8.150 -15.916  1.00  0.260          H  
ATOM   9694  N   ARG A 629       3.527   3.723 -17.260  1.00  0.170          N  
ATOM   9695  CA  ARG A 629       4.764   3.091 -16.821  1.00  0.180          C  
ATOM   9696  C   ARG A 629       5.940   3.965 -17.199  1.00  0.180          C  
ATOM   9697  O   ARG A 629       6.088   4.345 -18.367  1.00  0.210          O  
ATOM   9698  CB  ARG A 629       4.924   1.713 -17.442  1.00  0.250          C  
ATOM   9699  CG  ARG A 629       6.171   0.953 -17.028  1.00  0.250          C  
ATOM   9700  CD  ARG A 629       6.194  -0.415 -17.593  1.00  0.250          C  
ATOM   9701  NE  ARG A 629       7.437  -1.082 -17.261  1.00  0.250          N  
ATOM   9702  CZ  ARG A 629       7.832  -2.292 -17.705  1.00  0.250          C  
ATOM   9703  NH1 ARG A 629       7.067  -3.021 -18.496  1.00  0.250          N  
ATOM   9704  NH2 ARG A 629       9.022  -2.749 -17.339  1.00  0.250          N  
ATOM   9705  H   ARG A 629       3.271   3.691 -18.254  1.00  0.200          H  
ATOM   9706  HA  ARG A 629       4.745   2.982 -15.735  1.00  0.220          H  
ATOM   9707 1HB  ARG A 629       4.064   1.103 -17.189  1.00  0.300          H  
ATOM   9708 2HB  ARG A 629       4.944   1.812 -18.528  1.00  0.300          H  
ATOM   9709 1HG  ARG A 629       7.062   1.476 -17.389  1.00  0.300          H  
ATOM   9710 2HG  ARG A 629       6.211   0.880 -15.941  1.00  0.300          H  
ATOM   9711 1HD  ARG A 629       5.361  -1.002 -17.193  1.00  0.300          H  
ATOM   9712 2HD  ARG A 629       6.112  -0.353 -18.680  1.00  0.300          H  
ATOM   9713  HE  ARG A 629       8.080  -0.578 -16.663  1.00  0.300          H  
ATOM   9714 1HH1 ARG A 629       6.120  -2.714 -18.779  1.00  0.300          H  
ATOM   9715 2HH1 ARG A 629       7.395  -3.919 -18.814  1.00  0.300          H  
ATOM   9716 1HH2 ARG A 629       9.613  -2.191 -16.739  1.00  0.300          H  
ATOM   9717 2HH2 ARG A 629       9.342  -3.649 -17.662  1.00  0.300          H  
ATOM   9718  N   LEU A 630       6.799   4.242 -16.230  1.00  0.180          N  
ATOM   9719  CA  LEU A 630       7.972   5.071 -16.430  1.00  0.180          C  
ATOM   9720  C   LEU A 630       9.224   4.275 -16.704  1.00  0.190          C  
ATOM   9721  O   LEU A 630       9.349   3.108 -16.318  1.00  0.190          O  
ATOM   9722  CB  LEU A 630       8.177   5.980 -15.208  1.00  0.250          C  
ATOM   9723  CG  LEU A 630       7.035   6.976 -14.900  1.00  0.250          C  
ATOM   9724  CD1 LEU A 630       7.272   7.677 -13.564  1.00  0.250          C  
ATOM   9725  CD2 LEU A 630       7.027   7.999 -15.999  1.00  0.250          C  
ATOM   9726  H   LEU A 630       6.635   3.880 -15.286  1.00  0.220          H  
ATOM   9727  HA  LEU A 630       7.816   5.677 -17.305  1.00  0.220          H  
ATOM   9728 1HB  LEU A 630       8.351   5.367 -14.340  1.00  0.300          H  
ATOM   9729 2HB  LEU A 630       9.064   6.563 -15.393  1.00  0.300          H  
ATOM   9730  HG  LEU A 630       6.078   6.452 -14.856  1.00  0.300          H  
ATOM   9731 1HD1 LEU A 630       6.470   8.388 -13.379  1.00  0.300          H  
ATOM   9732 2HD1 LEU A 630       7.297   6.944 -12.755  1.00  0.300          H  
ATOM   9733 3HD1 LEU A 630       8.218   8.210 -13.594  1.00  0.300          H  
ATOM   9734 1HD2 LEU A 630       6.268   8.718 -15.843  1.00  0.300          H  
ATOM   9735 2HD2 LEU A 630       7.992   8.502 -16.027  1.00  0.300          H  
ATOM   9736 3HD2 LEU A 630       6.859   7.520 -16.915  1.00  0.300          H  
ATOM   9737  N   LYS A 631      10.143   4.928 -17.399  1.00  0.200          N  
ATOM   9738  CA  LYS A 631      11.437   4.366 -17.727  1.00  0.210          C  
ATOM   9739  C   LYS A 631      12.250   4.149 -16.460  1.00  0.210          C  
ATOM   9740  O   LYS A 631      12.054   4.837 -15.456  1.00  0.200          O  
ATOM   9741  CB  LYS A 631      12.159   5.256 -18.727  1.00  0.290          C  
ATOM   9742  CG  LYS A 631      11.457   5.303 -20.075  1.00  0.290          C  
ATOM   9743  CD  LYS A 631      12.234   6.097 -21.098  1.00  0.290          C  
ATOM   9744  CE  LYS A 631      11.469   6.173 -22.419  1.00  0.290          C  
ATOM   9745  NZ  LYS A 631      12.272   6.784 -23.510  1.00  0.290          N  
ATOM   9746  H   LYS A 631       9.924   5.883 -17.700  1.00  0.240          H  
ATOM   9747  HA  LYS A 631      11.287   3.400 -18.192  1.00  0.250          H  
ATOM   9748 1HB  LYS A 631      12.209   6.278 -18.339  1.00  0.350          H  
ATOM   9749 2HB  LYS A 631      13.185   4.906 -18.872  1.00  0.350          H  
ATOM   9750 1HG  LYS A 631      11.317   4.287 -20.443  1.00  0.350          H  
ATOM   9751 2HG  LYS A 631      10.478   5.759 -19.952  1.00  0.350          H  
ATOM   9752 1HD  LYS A 631      12.386   7.107 -20.723  1.00  0.350          H  
ATOM   9753 2HD  LYS A 631      13.213   5.638 -21.266  1.00  0.350          H  
ATOM   9754 1HE  LYS A 631      11.164   5.172 -22.715  1.00  0.350          H  
ATOM   9755 2HE  LYS A 631      10.580   6.784 -22.266  1.00  0.350          H  
ATOM   9756 1HZ  LYS A 631      11.712   6.821 -24.353  1.00  0.350          H  
ATOM   9757 2HZ  LYS A 631      12.550   7.723 -23.261  1.00  0.350          H  
ATOM   9758 3HZ  LYS A 631      13.094   6.220 -23.664  1.00  0.350          H  
ATOM   9759  N   ASP A 632      13.203   3.222 -16.507  1.00  0.220          N  
ATOM   9760  CA  ASP A 632      14.030   2.953 -15.338  1.00  0.220          C  
ATOM   9761  C   ASP A 632      14.604   4.240 -14.785  1.00  0.220          C  
ATOM   9762  O   ASP A 632      15.085   5.088 -15.541  1.00  0.220          O  
ATOM   9763  CB  ASP A 632      15.171   1.990 -15.668  1.00  0.310          C  
ATOM   9764  CG  ASP A 632      15.976   1.579 -14.426  1.00  0.310          C  
ATOM   9765  OD1 ASP A 632      15.573   0.653 -13.759  1.00  0.310          O  
ATOM   9766  OD2 ASP A 632      16.983   2.224 -14.142  1.00  0.310          O  
ATOM   9767  H   ASP A 632      13.358   2.694 -17.354  1.00  0.260          H  
ATOM   9768  HA  ASP A 632      13.403   2.499 -14.569  1.00  0.260          H  
ATOM   9769 1HB  ASP A 632      14.766   1.092 -16.133  1.00  0.370          H  
ATOM   9770 2HB  ASP A 632      15.847   2.458 -16.391  1.00  0.370          H  
ATOM   9771  N   TRP A 633      14.567   4.370 -13.457  1.00  0.220          N  
ATOM   9772  CA  TRP A 633      15.044   5.565 -12.776  1.00  0.220          C  
ATOM   9773  C   TRP A 633      16.425   6.022 -13.225  1.00  0.220          C  
ATOM   9774  O   TRP A 633      16.699   7.221 -13.207  1.00  0.240          O  
ATOM   9775  CB  TRP A 633      15.115   5.354 -11.264  1.00  0.310          C  
ATOM   9776  CG  TRP A 633      16.206   4.417 -10.836  1.00  0.310          C  
ATOM   9777  CD1 TRP A 633      16.112   3.079 -10.643  1.00  0.310          C  
ATOM   9778  CD2 TRP A 633      17.593   4.768 -10.533  1.00  0.310          C  
ATOM   9779  NE1 TRP A 633      17.326   2.576 -10.244  1.00  0.310          N  
ATOM   9780  CE2 TRP A 633      18.236   3.597 -10.175  1.00  0.310          C  
ATOM   9781  CE3 TRP A 633      18.321   5.981 -10.532  1.00  0.310          C  
ATOM   9782  CZ2 TRP A 633      19.571   3.579  -9.821  1.00  0.310          C  
ATOM   9783  CZ3 TRP A 633      19.647   5.959 -10.180  1.00  0.310          C  
ATOM   9784  CH2 TRP A 633      20.258   4.791  -9.833  1.00  0.310          C  
ATOM   9785  H   TRP A 633      14.175   3.614 -12.914  1.00  0.260          H  
ATOM   9786  HA  TRP A 633      14.337   6.369 -12.981  1.00  0.260          H  
ATOM   9787 1HB  TRP A 633      15.271   6.313 -10.771  1.00  0.370          H  
ATOM   9788 2HB  TRP A 633      14.166   4.956 -10.911  1.00  0.370          H  
ATOM   9789  HD1 TRP A 633      15.210   2.483 -10.784  1.00  0.370          H  
ATOM   9790  HE1 TRP A 633      17.520   1.601 -10.039  1.00  0.370          H  
ATOM   9791  HE3 TRP A 633      17.839   6.921 -10.810  1.00  0.370          H  
ATOM   9792  HZ2 TRP A 633      20.082   2.659  -9.535  1.00  0.370          H  
ATOM   9793  HZ3 TRP A 633      20.197   6.899 -10.186  1.00  0.370          H  
ATOM   9794  HH2 TRP A 633      21.312   4.807  -9.557  1.00  0.370          H  
ATOM   9795  N   SER A 634      17.304   5.113 -13.674  1.00  0.230          N  
ATOM   9796  CA  SER A 634      18.648   5.511 -14.063  1.00  0.240          C  
ATOM   9797  C   SER A 634      18.664   6.460 -15.262  1.00  0.230          C  
ATOM   9798  O   SER A 634      19.664   7.140 -15.509  1.00  0.250          O  
ATOM   9799  CB  SER A 634      19.482   4.282 -14.341  1.00  0.330          C  
ATOM   9800  OG  SER A 634      18.997   3.590 -15.452  1.00  0.330          O  
ATOM   9801  H   SER A 634      17.083   4.106 -13.731  1.00  0.280          H  
ATOM   9802  HA  SER A 634      19.101   6.034 -13.225  1.00  0.290          H  
ATOM   9803 1HB  SER A 634      20.513   4.579 -14.514  1.00  0.400          H  
ATOM   9804 2HB  SER A 634      19.465   3.628 -13.467  1.00  0.400          H  
ATOM   9805  HG  SER A 634      18.249   3.048 -15.110  1.00  0.400          H  
ATOM   9806  N   GLU A 635      17.559   6.509 -16.014  1.00  0.210          N  
ATOM   9807  CA  GLU A 635      17.419   7.367 -17.179  1.00  0.260          C  
ATOM   9808  C   GLU A 635      16.629   8.646 -16.870  1.00  0.270          C  
ATOM   9809  O   GLU A 635      16.457   9.495 -17.745  1.00  0.550          O  
ATOM   9810  CB  GLU A 635      16.722   6.614 -18.327  1.00  0.340          C  
ATOM   9811  CG  GLU A 635      17.487   5.388 -18.843  1.00  0.340          C  
ATOM   9812  CD  GLU A 635      16.832   4.697 -20.042  1.00  0.340          C  
ATOM   9813  OE1 GLU A 635      16.065   5.325 -20.737  1.00  0.340          O  
ATOM   9814  OE2 GLU A 635      17.105   3.537 -20.250  1.00  0.340          O  
ATOM   9815  H   GLU A 635      16.763   5.924 -15.750  1.00  0.250          H  
ATOM   9816  HA  GLU A 635      18.415   7.657 -17.511  1.00  0.310          H  
ATOM   9817 1HB  GLU A 635      15.739   6.274 -17.986  1.00  0.410          H  
ATOM   9818 2HB  GLU A 635      16.561   7.292 -19.164  1.00  0.410          H  
ATOM   9819 1HG  GLU A 635      18.493   5.698 -19.119  1.00  0.410          H  
ATOM   9820 2HG  GLU A 635      17.574   4.672 -18.023  1.00  0.410          H  
ATOM   9821  N   ARG A 636      16.125   8.789 -15.642  1.00  0.230          N  
ATOM   9822  CA  ARG A 636      15.283   9.926 -15.279  1.00  0.220          C  
ATOM   9823  C   ARG A 636      15.926  10.728 -14.164  1.00  0.250          C  
ATOM   9824  O   ARG A 636      15.535  10.621 -13.001  1.00  0.300          O  
ATOM   9825  CB  ARG A 636      13.897   9.462 -14.851  1.00  0.310          C  
ATOM   9826  CG  ARG A 636      13.067   8.853 -15.972  1.00  0.310          C  
ATOM   9827  CD  ARG A 636      11.643   8.551 -15.586  1.00  0.310          C  
ATOM   9828  NE  ARG A 636      11.505   7.443 -14.644  1.00  0.310          N  
ATOM   9829  CZ  ARG A 636      11.161   7.514 -13.334  1.00  0.310          C  
ATOM   9830  NH1 ARG A 636      10.908   8.659 -12.716  1.00  0.310          N  
ATOM   9831  NH2 ARG A 636      11.063   6.383 -12.659  1.00  0.310          N  
ATOM   9832  H   ARG A 636      16.343   8.099 -14.921  1.00  0.280          H  
ATOM   9833  HA  ARG A 636      15.171  10.575 -16.148  1.00  0.260          H  
ATOM   9834 1HB  ARG A 636      13.996   8.712 -14.068  1.00  0.370          H  
ATOM   9835 2HB  ARG A 636      13.345  10.297 -14.439  1.00  0.370          H  
ATOM   9836 1HG  ARG A 636      13.054   9.533 -16.824  1.00  0.370          H  
ATOM   9837 2HG  ARG A 636      13.528   7.908 -16.275  1.00  0.370          H  
ATOM   9838 1HD  ARG A 636      11.173   9.434 -15.171  1.00  0.370          H  
ATOM   9839 2HD  ARG A 636      11.113   8.268 -16.480  1.00  0.370          H  
ATOM   9840  HE  ARG A 636      11.669   6.497 -15.018  1.00  0.370          H  
ATOM   9841 1HH1 ARG A 636      10.978   9.564 -13.199  1.00  0.370          H  
ATOM   9842 2HH1 ARG A 636      10.627   8.645 -11.721  1.00  0.370          H  
ATOM   9843 1HH2 ARG A 636      11.230   5.499 -13.136  1.00  0.370          H  
ATOM   9844 2HH2 ARG A 636      10.797   6.401 -11.679  1.00  0.370          H  
ATOM   9845  N   ASP A 637      16.954  11.493 -14.511  1.00  0.330          N  
ATOM   9846  CA  ASP A 637      17.709  12.206 -13.499  1.00  0.380          C  
ATOM   9847  C   ASP A 637      16.954  13.427 -12.972  1.00  0.300          C  
ATOM   9848  O   ASP A 637      16.066  13.980 -13.632  1.00  0.410          O  
ATOM   9849  CB  ASP A 637      19.091  12.611 -14.034  1.00  0.510          C  
ATOM   9850  CG  ASP A 637      20.132  12.903 -12.912  1.00  0.510          C  
ATOM   9851  OD1 ASP A 637      19.759  12.866 -11.748  1.00  0.510          O  
ATOM   9852  OD2 ASP A 637      21.265  13.158 -13.231  1.00  0.510          O  
ATOM   9853  H   ASP A 637      17.230  11.566 -15.481  1.00  0.400          H  
ATOM   9854  HA  ASP A 637      17.867  11.528 -12.658  1.00  0.460          H  
ATOM   9855 1HB  ASP A 637      19.480  11.816 -14.672  1.00  0.610          H  
ATOM   9856 2HB  ASP A 637      18.989  13.505 -14.651  1.00  0.610          H  
ATOM   9857  N   SER A 638      17.375  13.842 -11.789  1.00  0.220          N  
ATOM   9858  CA  SER A 638      16.912  14.979 -11.004  1.00  0.210          C  
ATOM   9859  C   SER A 638      15.434  14.981 -10.645  1.00  0.180          C  
ATOM   9860  O   SER A 638      14.660  14.080 -10.964  1.00  0.310          O  
ATOM   9861  CB  SER A 638      17.234  16.281 -11.703  1.00  0.300          C  
ATOM   9862  OG  SER A 638      16.945  17.375 -10.860  1.00  0.300          O  
ATOM   9863  H   SER A 638      18.149  13.301 -11.406  1.00  0.260          H  
ATOM   9864  HA  SER A 638      17.473  14.968 -10.068  1.00  0.250          H  
ATOM   9865 1HB  SER A 638      18.288  16.292 -11.980  1.00  0.360          H  
ATOM   9866 2HB  SER A 638      16.649  16.360 -12.621  1.00  0.360          H  
ATOM   9867  HG  SER A 638      17.238  18.160 -11.345  1.00  0.360          H  
ATOM   9868  N   LYS A 639      15.025  16.054  -9.985  1.00  0.210          N  
ATOM   9869  CA  LYS A 639      13.651  16.210  -9.519  1.00  0.210          C  
ATOM   9870  C   LYS A 639      12.640  16.265 -10.645  1.00  0.190          C  
ATOM   9871  O   LYS A 639      11.536  15.721 -10.553  1.00  0.210          O  
ATOM   9872  CB  LYS A 639      13.520  17.460  -8.654  1.00  0.290          C  
ATOM   9873  CG  LYS A 639      14.195  17.349  -7.289  1.00  0.290          C  
ATOM   9874  CD  LYS A 639      14.038  18.637  -6.480  1.00  0.290          C  
ATOM   9875  CE  LYS A 639      14.710  18.528  -5.112  1.00  0.290          C  
ATOM   9876  NZ  LYS A 639      14.593  19.794  -4.330  1.00  0.290          N  
ATOM   9877  H   LYS A 639      15.716  16.777  -9.803  1.00  0.250          H  
ATOM   9878  HA  LYS A 639      13.410  15.349  -8.898  1.00  0.250          H  
ATOM   9879 1HB  LYS A 639      13.956  18.311  -9.180  1.00  0.350          H  
ATOM   9880 2HB  LYS A 639      12.464  17.680  -8.494  1.00  0.350          H  
ATOM   9881 1HG  LYS A 639      13.749  16.522  -6.736  1.00  0.350          H  
ATOM   9882 2HG  LYS A 639      15.254  17.139  -7.426  1.00  0.350          H  
ATOM   9883 1HD  LYS A 639      14.485  19.467  -7.029  1.00  0.350          H  
ATOM   9884 2HD  LYS A 639      12.978  18.849  -6.337  1.00  0.350          H  
ATOM   9885 1HE  LYS A 639      14.242  17.721  -4.549  1.00  0.350          H  
ATOM   9886 2HE  LYS A 639      15.765  18.295  -5.251  1.00  0.350          H  
ATOM   9887 1HZ  LYS A 639      15.049  19.680  -3.435  1.00  0.350          H  
ATOM   9888 2HZ  LYS A 639      15.035  20.548  -4.838  1.00  0.350          H  
ATOM   9889 3HZ  LYS A 639      13.618  20.013  -4.184  1.00  0.350          H  
ATOM   9890  N   THR A 640      13.021  16.872 -11.755  1.00  0.190          N  
ATOM   9891  CA  THR A 640      12.097  17.071 -12.850  1.00  0.230          C  
ATOM   9892  C   THR A 640      11.769  15.787 -13.596  1.00  0.160          C  
ATOM   9893  O   THR A 640      10.839  15.771 -14.412  1.00  0.150          O  
ATOM   9894  CB  THR A 640      12.651  18.125 -13.824  1.00  0.310          C  
ATOM   9895  OG1 THR A 640      13.908  17.679 -14.350  1.00  0.310          O  
ATOM   9896  CG2 THR A 640      12.854  19.433 -13.077  1.00  0.310          C  
ATOM   9897  H   THR A 640      13.955  17.256 -11.833  1.00  0.230          H  
ATOM   9898  HA  THR A 640      11.174  17.465 -12.436  1.00  0.280          H  
ATOM   9899  HB  THR A 640      11.952  18.277 -14.645  1.00  0.370          H  
ATOM   9900  HG1 THR A 640      13.756  17.021 -15.038  1.00  0.370          H  
ATOM   9901 1HG2 THR A 640      13.247  20.183 -13.763  1.00  0.370          H  
ATOM   9902 2HG2 THR A 640      11.898  19.771 -12.678  1.00  0.370          H  
ATOM   9903 3HG2 THR A 640      13.555  19.294 -12.259  1.00  0.370          H  
ATOM   9904  N   GLY A 641      12.539  14.723 -13.348  1.00  0.160          N  
ATOM   9905  CA  GLY A 641      12.316  13.445 -13.992  1.00  0.140          C  
ATOM   9906  C   GLY A 641      11.510  12.499 -13.107  1.00  0.140          C  
ATOM   9907  O   GLY A 641      11.244  11.362 -13.515  1.00  0.140          O  
ATOM   9908  H   GLY A 641      13.278  14.773 -12.636  1.00  0.190          H  
ATOM   9909 1HA  GLY A 641      11.804  13.591 -14.942  1.00  0.170          H  
ATOM   9910 2HA  GLY A 641      13.285  12.993 -14.214  1.00  0.170          H  
ATOM   9911  N   THR A 642      11.128  12.955 -11.902  1.00  0.150          N  
ATOM   9912  CA  THR A 642      10.416  12.083 -10.974  1.00  0.150          C  
ATOM   9913  C   THR A 642       8.953  11.993 -11.286  1.00  0.150          C  
ATOM   9914  O   THR A 642       8.379  12.902 -11.894  1.00  0.160          O  
ATOM   9915  CB  THR A 642      10.533  12.583  -9.519  1.00  0.210          C  
ATOM   9916  OG1 THR A 642       9.913  13.901  -9.399  1.00  0.210          O  
ATOM   9917  CG2 THR A 642      11.968  12.631  -9.060  1.00  0.210          C  
ATOM   9918  H   THR A 642      11.364  13.906 -11.614  1.00  0.180          H  
ATOM   9919  HA  THR A 642      10.843  11.080 -11.035  1.00  0.180          H  
ATOM   9920  HB  THR A 642       9.992  11.891  -8.874  1.00  0.250          H  
ATOM   9921  HG1 THR A 642      10.480  14.561  -9.867  1.00  0.250          H  
ATOM   9922 1HG2 THR A 642      12.014  12.973  -8.027  1.00  0.250          H  
ATOM   9923 2HG2 THR A 642      12.405  11.636  -9.135  1.00  0.250          H  
ATOM   9924 3HG2 THR A 642      12.525  13.310  -9.691  1.00  0.250          H  
ATOM   9925  N   SER A 643       8.307  10.970 -10.736  1.00  0.160          N  
ATOM   9926  CA  SER A 643       6.883  10.832 -10.937  1.00  0.180          C  
ATOM   9927  C   SER A 643       6.116  12.010 -10.400  1.00  0.190          C  
ATOM   9928  O   SER A 643       5.162  12.431 -11.030  1.00  0.230          O  
ATOM   9929  CB  SER A 643       6.369   9.585 -10.263  1.00  0.240          C  
ATOM   9930  OG  SER A 643       6.502   9.693  -8.880  1.00  0.240          O  
ATOM   9931  H   SER A 643       8.844  10.229 -10.266  1.00  0.190          H  
ATOM   9932  HA  SER A 643       6.692  10.750 -12.003  1.00  0.220          H  
ATOM   9933 1HB  SER A 643       5.318   9.438 -10.521  1.00  0.290          H  
ATOM   9934 2HB  SER A 643       6.919   8.718 -10.623  1.00  0.290          H  
ATOM   9935  HG  SER A 643       6.130   8.885  -8.518  1.00  0.290          H  
ATOM   9936  N   PHE A 644       6.599  12.647  -9.347  1.00  0.240          N  
ATOM   9937  CA  PHE A 644       5.875  13.752  -8.762  1.00  0.230          C  
ATOM   9938  C   PHE A 644       5.894  14.940  -9.712  1.00  0.220          C  
ATOM   9939  O   PHE A 644       4.858  15.577  -9.936  1.00  0.230          O  
ATOM   9940  CB  PHE A 644       6.511  14.053  -7.419  1.00  0.330          C  
ATOM   9941  CG  PHE A 644       6.425  12.812  -6.577  1.00  0.330          C  
ATOM   9942  CD1 PHE A 644       7.567  12.034  -6.377  1.00  0.330          C  
ATOM   9943  CD2 PHE A 644       5.220  12.368  -6.045  1.00  0.330          C  
ATOM   9944  CE1 PHE A 644       7.499  10.861  -5.668  1.00  0.330          C  
ATOM   9945  CE2 PHE A 644       5.166  11.184  -5.335  1.00  0.330          C  
ATOM   9946  CZ  PHE A 644       6.308  10.437  -5.156  1.00  0.330          C  
ATOM   9947  H   PHE A 644       7.413  12.266  -8.885  1.00  0.290          H  
ATOM   9948  HA  PHE A 644       4.839  13.449  -8.609  1.00  0.280          H  
ATOM   9949 1HB  PHE A 644       7.559  14.329  -7.547  1.00  0.390          H  
ATOM   9950 2HB  PHE A 644       5.992  14.867  -6.917  1.00  0.390          H  
ATOM   9951  HD1 PHE A 644       8.523  12.359  -6.793  1.00  0.390          H  
ATOM   9952  HD2 PHE A 644       4.315  12.955  -6.202  1.00  0.390          H  
ATOM   9953  HE1 PHE A 644       8.394  10.262  -5.515  1.00  0.390          H  
ATOM   9954  HE2 PHE A 644       4.223  10.834  -4.922  1.00  0.390          H  
ATOM   9955  HZ  PHE A 644       6.270   9.505  -4.607  1.00  0.390          H  
ATOM   9956  N   ALA A 645       7.066  15.233 -10.285  1.00  0.200          N  
ATOM   9957  CA  ALA A 645       7.187  16.315 -11.263  1.00  0.180          C  
ATOM   9958  C   ALA A 645       6.319  16.047 -12.494  1.00  0.170          C  
ATOM   9959  O   ALA A 645       5.712  16.969 -13.054  1.00  0.170          O  
ATOM   9960  CB  ALA A 645       8.627  16.473 -11.683  1.00  0.260          C  
ATOM   9961  H   ALA A 645       7.897  14.700 -10.005  1.00  0.240          H  
ATOM   9962  HA  ALA A 645       6.841  17.236 -10.795  1.00  0.220          H  
ATOM   9963 1HB  ALA A 645       8.709  17.286 -12.388  1.00  0.310          H  
ATOM   9964 2HB  ALA A 645       9.229  16.685 -10.806  1.00  0.310          H  
ATOM   9965 3HB  ALA A 645       8.974  15.545 -12.150  1.00  0.310          H  
ATOM   9966  N   ILE A 646       6.257  14.778 -12.900  1.00  0.160          N  
ATOM   9967  CA  ILE A 646       5.481  14.352 -14.054  1.00  0.170          C  
ATOM   9968  C   ILE A 646       4.004  14.566 -13.763  1.00  0.190          C  
ATOM   9969  O   ILE A 646       3.284  15.097 -14.611  1.00  0.210          O  
ATOM   9970  CB  ILE A 646       5.774  12.884 -14.411  1.00  0.230          C  
ATOM   9971  CG1 ILE A 646       7.247  12.797 -14.885  1.00  0.230          C  
ATOM   9972  CG2 ILE A 646       4.798  12.404 -15.538  1.00  0.230          C  
ATOM   9973  CD1 ILE A 646       7.820  11.414 -14.951  1.00  0.230          C  
ATOM   9974  H   ILE A 646       6.828  14.093 -12.391  1.00  0.190          H  
ATOM   9975  HA  ILE A 646       5.757  14.971 -14.906  1.00  0.200          H  
ATOM   9976  HB  ILE A 646       5.658  12.260 -13.537  1.00  0.280          H  
ATOM   9977 1HG1 ILE A 646       7.317  13.239 -15.879  1.00  0.280          H  
ATOM   9978 2HG1 ILE A 646       7.862  13.384 -14.212  1.00  0.280          H  
ATOM   9979 1HG2 ILE A 646       5.013  11.380 -15.803  1.00  0.280          H  
ATOM   9980 2HG2 ILE A 646       3.765  12.472 -15.196  1.00  0.280          H  
ATOM   9981 3HG2 ILE A 646       4.926  13.038 -16.422  1.00  0.280          H  
ATOM   9982 1HD1 ILE A 646       8.853  11.486 -15.273  1.00  0.280          H  
ATOM   9983 2HD1 ILE A 646       7.796  10.953 -13.975  1.00  0.280          H  
ATOM   9984 3HD1 ILE A 646       7.260  10.823 -15.646  1.00  0.280          H  
ATOM   9985  N   ILE A 647       3.550  14.171 -12.563  1.00  0.200          N  
ATOM   9986  CA  ILE A 647       2.155  14.337 -12.186  1.00  0.200          C  
ATOM   9987  C   ILE A 647       1.754  15.785 -12.191  1.00  0.180          C  
ATOM   9988  O   ILE A 647       0.659  16.120 -12.666  1.00  0.190          O  
ATOM   9989  CB  ILE A 647       1.848  13.861 -10.731  1.00  0.280          C  
ATOM   9990  CG1 ILE A 647       2.043  12.356 -10.528  1.00  0.280          C  
ATOM   9991  CG2 ILE A 647       0.455  14.293 -10.297  1.00  0.280          C  
ATOM   9992  CD1 ILE A 647       1.330  11.494 -11.405  1.00  0.280          C  
ATOM   9993  H   ILE A 647       4.194  13.700 -11.924  1.00  0.240          H  
ATOM   9994  HA  ILE A 647       1.530  13.814 -12.903  1.00  0.240          H  
ATOM   9995  HB  ILE A 647       2.568  14.331 -10.060  1.00  0.340          H  
ATOM   9996 1HG1 ILE A 647       3.030  12.110 -10.601  1.00  0.340          H  
ATOM   9997 2HG1 ILE A 647       1.718  12.127  -9.519  1.00  0.340          H  
ATOM   9998 1HG2 ILE A 647       0.277  13.973  -9.277  1.00  0.340          H  
ATOM   9999 2HG2 ILE A 647       0.319  15.365 -10.336  1.00  0.340          H  
ATOM  10000 3HG2 ILE A 647      -0.238  13.847 -10.941  1.00  0.340          H  
ATOM  10001 1HD1 ILE A 647       1.545  10.488 -11.105  1.00  0.340          H  
ATOM  10002 2HD1 ILE A 647       0.311  11.668 -11.342  1.00  0.340          H  
ATOM  10003 3HD1 ILE A 647       1.660  11.648 -12.422  1.00  0.340          H  
ATOM  10004  N   GLU A 648       2.587  16.651 -11.601  1.00  0.170          N  
ATOM  10005  CA  GLU A 648       2.233  18.053 -11.555  1.00  0.170          C  
ATOM  10006  C   GLU A 648       2.099  18.627 -12.947  1.00  0.160          C  
ATOM  10007  O   GLU A 648       1.108  19.304 -13.245  1.00  0.160          O  
ATOM  10008  CB  GLU A 648       3.251  18.870 -10.758  1.00  0.240          C  
ATOM  10009  CG  GLU A 648       2.886  20.362 -10.669  1.00  0.240          C  
ATOM  10010  CD  GLU A 648       3.831  21.192  -9.852  1.00  0.240          C  
ATOM  10011  OE1 GLU A 648       4.730  20.654  -9.262  1.00  0.240          O  
ATOM  10012  OE2 GLU A 648       3.652  22.393  -9.838  1.00  0.240          O  
ATOM  10013  H   GLU A 648       3.460  16.320 -11.170  1.00  0.200          H  
ATOM  10014  HA  GLU A 648       1.268  18.144 -11.060  1.00  0.200          H  
ATOM  10015 1HB  GLU A 648       3.329  18.469  -9.747  1.00  0.290          H  
ATOM  10016 2HB  GLU A 648       4.235  18.779 -11.224  1.00  0.290          H  
ATOM  10017 1HG  GLU A 648       2.862  20.774 -11.677  1.00  0.290          H  
ATOM  10018 2HG  GLU A 648       1.883  20.446 -10.252  1.00  0.290          H  
ATOM  10019  N   ARG A 649       3.083  18.356 -13.815  1.00  0.150          N  
ATOM  10020  CA  ARG A 649       3.020  18.897 -15.159  1.00  0.150          C  
ATOM  10021  C   ARG A 649       1.827  18.354 -15.921  1.00  0.160          C  
ATOM  10022  O   ARG A 649       1.107  19.109 -16.586  1.00  0.160          O  
ATOM  10023  CB  ARG A 649       4.277  18.559 -15.955  1.00  0.210          C  
ATOM  10024  CG  ARG A 649       5.558  19.299 -15.558  1.00  0.210          C  
ATOM  10025  CD  ARG A 649       6.635  19.129 -16.604  1.00  0.210          C  
ATOM  10026  NE  ARG A 649       7.112  17.728 -16.746  1.00  0.210          N  
ATOM  10027  CZ  ARG A 649       8.136  17.155 -16.054  1.00  0.210          C  
ATOM  10028  NH1 ARG A 649       8.835  17.807 -15.161  1.00  0.210          N  
ATOM  10029  NH2 ARG A 649       8.475  15.906 -16.284  1.00  0.210          N  
ATOM  10030  H   ARG A 649       3.887  17.787 -13.525  1.00  0.180          H  
ATOM  10031  HA  ARG A 649       2.926  19.979 -15.089  1.00  0.180          H  
ATOM  10032 1HB  ARG A 649       4.484  17.490 -15.846  1.00  0.250          H  
ATOM  10033 2HB  ARG A 649       4.098  18.746 -17.012  1.00  0.250          H  
ATOM  10034 1HG  ARG A 649       5.344  20.360 -15.451  1.00  0.250          H  
ATOM  10035 2HG  ARG A 649       5.928  18.909 -14.615  1.00  0.250          H  
ATOM  10036 1HD  ARG A 649       6.234  19.440 -17.569  1.00  0.250          H  
ATOM  10037 2HD  ARG A 649       7.484  19.760 -16.358  1.00  0.250          H  
ATOM  10038  HE  ARG A 649       6.641  17.133 -17.453  1.00  0.250          H  
ATOM  10039 1HH1 ARG A 649       8.635  18.767 -14.940  1.00  0.250          H  
ATOM  10040 2HH1 ARG A 649       9.621  17.297 -14.728  1.00  0.250          H  
ATOM  10041 1HH2 ARG A 649       7.956  15.353 -16.991  1.00  0.250          H  
ATOM  10042 2HH2 ARG A 649       9.263  15.514 -15.745  1.00  0.250          H  
ATOM  10043  N   ALA A 650       1.605  17.041 -15.817  1.00  0.170          N  
ATOM  10044  CA  ALA A 650       0.524  16.403 -16.527  1.00  0.190          C  
ATOM  10045  C   ALA A 650      -0.823  16.917 -16.082  1.00  0.190          C  
ATOM  10046  O   ALA A 650      -1.659  17.228 -16.923  1.00  0.200          O  
ATOM  10047  CB  ALA A 650       0.617  14.906 -16.326  1.00  0.260          C  
ATOM  10048  H   ALA A 650       2.231  16.456 -15.259  1.00  0.200          H  
ATOM  10049  HA  ALA A 650       0.631  16.633 -17.581  1.00  0.230          H  
ATOM  10050 1HB  ALA A 650      -0.154  14.414 -16.877  1.00  0.310          H  
ATOM  10051 2HB  ALA A 650       1.586  14.564 -16.670  1.00  0.310          H  
ATOM  10052 3HB  ALA A 650       0.512  14.676 -15.267  1.00  0.310          H  
ATOM  10053  N   THR A 651      -1.032  17.093 -14.777  1.00  0.190          N  
ATOM  10054  CA  THR A 651      -2.329  17.560 -14.325  1.00  0.190          C  
ATOM  10055  C   THR A 651      -2.561  18.980 -14.831  1.00  0.200          C  
ATOM  10056  O   THR A 651      -3.651  19.306 -15.315  1.00  0.210          O  
ATOM  10057  CB  THR A 651      -2.472  17.486 -12.797  1.00  0.270          C  
ATOM  10058  OG1 THR A 651      -2.299  16.125 -12.366  1.00  0.270          O  
ATOM  10059  CG2 THR A 651      -3.889  17.934 -12.411  1.00  0.270          C  
ATOM  10060  H   THR A 651      -0.317  16.846 -14.091  1.00  0.230          H  
ATOM  10061  HA  THR A 651      -3.094  16.919 -14.756  1.00  0.230          H  
ATOM  10062  HB  THR A 651      -1.721  18.119 -12.316  1.00  0.320          H  
ATOM  10063  HG1 THR A 651      -1.340  15.898 -12.442  1.00  0.320          H  
ATOM  10064 1HG2 THR A 651      -4.007  17.863 -11.332  1.00  0.320          H  
ATOM  10065 2HG2 THR A 651      -4.059  18.963 -12.723  1.00  0.320          H  
ATOM  10066 3HG2 THR A 651      -4.621  17.290 -12.897  1.00  0.320          H  
ATOM  10067  N   LYS A 652      -1.549  19.851 -14.728  1.00  0.200          N  
ATOM  10068  CA  LYS A 652      -1.749  21.209 -15.206  1.00  0.210          C  
ATOM  10069  C   LYS A 652      -2.101  21.212 -16.692  1.00  0.210          C  
ATOM  10070  O   LYS A 652      -2.983  21.956 -17.122  1.00  0.230          O  
ATOM  10071  CB  LYS A 652      -0.513  22.068 -14.952  1.00  0.290          C  
ATOM  10072  CG  LYS A 652      -0.287  22.421 -13.486  1.00  0.290          C  
ATOM  10073  CD  LYS A 652       0.977  23.252 -13.300  1.00  0.290          C  
ATOM  10074  CE  LYS A 652       1.199  23.607 -11.832  1.00  0.290          C  
ATOM  10075  NZ  LYS A 652       2.460  24.382 -11.624  1.00  0.290          N  
ATOM  10076  H   LYS A 652      -0.652  19.572 -14.313  1.00  0.240          H  
ATOM  10077  HA  LYS A 652      -2.587  21.643 -14.665  1.00  0.250          H  
ATOM  10078 1HB  LYS A 652       0.372  21.527 -15.302  1.00  0.350          H  
ATOM  10079 2HB  LYS A 652      -0.584  22.991 -15.524  1.00  0.350          H  
ATOM  10080 1HG  LYS A 652      -1.144  22.981 -13.115  1.00  0.350          H  
ATOM  10081 2HG  LYS A 652      -0.198  21.504 -12.905  1.00  0.350          H  
ATOM  10082 1HD  LYS A 652       1.837  22.674 -13.651  1.00  0.350          H  
ATOM  10083 2HD  LYS A 652       0.909  24.167 -13.884  1.00  0.350          H  
ATOM  10084 1HE  LYS A 652       0.358  24.197 -11.473  1.00  0.350          H  
ATOM  10085 2HE  LYS A 652       1.251  22.691 -11.255  1.00  0.350          H  
ATOM  10086 1HZ  LYS A 652       2.572  24.586 -10.634  1.00  0.350          H  
ATOM  10087 2HZ  LYS A 652       3.255  23.837 -11.947  1.00  0.350          H  
ATOM  10088 3HZ  LYS A 652       2.418  25.244 -12.142  1.00  0.350          H  
ATOM  10089  N   ALA A 653      -1.433  20.365 -17.488  1.00  0.200          N  
ATOM  10090  CA  ALA A 653      -1.737  20.273 -18.909  1.00  0.190          C  
ATOM  10091  C   ALA A 653      -3.172  19.804 -19.135  1.00  0.180          C  
ATOM  10092  O   ALA A 653      -3.907  20.359 -19.953  1.00  0.190          O  
ATOM  10093  CB  ALA A 653      -0.781  19.295 -19.581  1.00  0.270          C  
ATOM  10094  H   ALA A 653      -0.667  19.803 -17.102  1.00  0.240          H  
ATOM  10095  HA  ALA A 653      -1.624  21.263 -19.346  1.00  0.230          H  
ATOM  10096 1HB  ALA A 653      -0.998  19.240 -20.644  1.00  0.320          H  
ATOM  10097 2HB  ALA A 653       0.246  19.631 -19.433  1.00  0.320          H  
ATOM  10098 3HB  ALA A 653      -0.900  18.305 -19.138  1.00  0.320          H  
ATOM  10099  N   PHE A 654      -3.594  18.830 -18.338  1.00  0.190          N  
ATOM  10100  CA  PHE A 654      -4.902  18.215 -18.450  1.00  0.200          C  
ATOM  10101  C   PHE A 654      -6.017  19.127 -17.986  1.00  0.200          C  
ATOM  10102  O   PHE A 654      -7.157  19.004 -18.434  1.00  0.210          O  
ATOM  10103  CB  PHE A 654      -4.912  16.923 -17.679  1.00  0.280          C  
ATOM  10104  CG  PHE A 654      -3.959  15.888 -18.203  1.00  0.280          C  
ATOM  10105  CD1 PHE A 654      -3.424  15.918 -19.507  1.00  0.280          C  
ATOM  10106  CD2 PHE A 654      -3.556  14.883 -17.369  1.00  0.280          C  
ATOM  10107  CE1 PHE A 654      -2.538  14.989 -19.900  1.00  0.280          C  
ATOM  10108  CE2 PHE A 654      -2.680  13.962 -17.785  1.00  0.280          C  
ATOM  10109  CZ  PHE A 654      -2.156  14.017 -19.052  1.00  0.280          C  
ATOM  10110  H   PHE A 654      -2.922  18.410 -17.688  1.00  0.230          H  
ATOM  10111  HA  PHE A 654      -5.099  18.010 -19.494  1.00  0.240          H  
ATOM  10112 1HB  PHE A 654      -4.681  17.118 -16.631  1.00  0.330          H  
ATOM  10113 2HB  PHE A 654      -5.865  16.529 -17.723  1.00  0.330          H  
ATOM  10114  HD1 PHE A 654      -3.691  16.684 -20.218  1.00  0.330          H  
ATOM  10115  HD2 PHE A 654      -3.944  14.837 -16.352  1.00  0.330          H  
ATOM  10116  HE1 PHE A 654      -2.136  15.033 -20.897  1.00  0.330          H  
ATOM  10117  HE2 PHE A 654      -2.390  13.190 -17.108  1.00  0.330          H  
ATOM  10118  HZ  PHE A 654      -1.440  13.272 -19.382  1.00  0.330          H  
ATOM  10119  N   ASN A 655      -5.700  20.125 -17.177  1.00  0.230          N  
ATOM  10120  CA  ASN A 655      -6.705  21.078 -16.748  1.00  0.240          C  
ATOM  10121  C   ASN A 655      -7.173  21.956 -17.923  1.00  0.230          C  
ATOM  10122  O   ASN A 655      -8.134  22.715 -17.789  1.00  0.250          O  
ATOM  10123  CB  ASN A 655      -6.202  21.925 -15.593  1.00  0.330          C  
ATOM  10124  CG  ASN A 655      -6.147  21.178 -14.262  1.00  0.330          C  
ATOM  10125  OD1 ASN A 655      -6.822  20.160 -14.055  1.00  0.330          O  
ATOM  10126  ND2 ASN A 655      -5.361  21.695 -13.349  1.00  0.330          N  
ATOM  10127  H   ASN A 655      -4.762  20.161 -16.759  1.00  0.280          H  
ATOM  10128  HA  ASN A 655      -7.576  20.520 -16.401  1.00  0.290          H  
ATOM  10129 1HB  ASN A 655      -5.199  22.282 -15.827  1.00  0.400          H  
ATOM  10130 2HB  ASN A 655      -6.840  22.798 -15.479  1.00  0.400          H  
ATOM  10131 1HD2 ASN A 655      -5.295  21.276 -12.445  1.00  0.400          H  
ATOM  10132 2HD2 ASN A 655      -4.839  22.521 -13.551  1.00  0.400          H  
ATOM  10133  N   GLN A 656      -6.509  21.847 -19.088  1.00  0.220          N  
ATOM  10134  CA  GLN A 656      -6.909  22.579 -20.279  1.00  0.250          C  
ATOM  10135  C   GLN A 656      -7.898  21.769 -21.137  1.00  0.240          C  
ATOM  10136  O   GLN A 656      -8.330  22.235 -22.194  1.00  0.280          O  
ATOM  10137  CB  GLN A 656      -5.678  22.946 -21.107  1.00  0.340          C  
ATOM  10138  CG  GLN A 656      -4.689  23.828 -20.365  1.00  0.340          C  
ATOM  10139  CD  GLN A 656      -5.297  25.146 -19.976  1.00  0.340          C  
ATOM  10140  OE1 GLN A 656      -5.821  25.862 -20.831  1.00  0.340          O  
ATOM  10141  NE2 GLN A 656      -5.251  25.481 -18.696  1.00  0.340          N  
ATOM  10142  H   GLN A 656      -5.694  21.229 -19.164  1.00  0.260          H  
ATOM  10143  HA  GLN A 656      -7.414  23.493 -19.970  1.00  0.300          H  
ATOM  10144 1HB  GLN A 656      -5.161  22.036 -21.407  1.00  0.410          H  
ATOM  10145 2HB  GLN A 656      -5.988  23.463 -22.013  1.00  0.410          H  
ATOM  10146 1HG  GLN A 656      -4.366  23.310 -19.456  1.00  0.410          H  
ATOM  10147 2HG  GLN A 656      -3.833  24.019 -21.009  1.00  0.410          H  
ATOM  10148 1HE2 GLN A 656      -5.649  26.347 -18.392  1.00  0.410          H  
ATOM  10149 2HE2 GLN A 656      -4.825  24.870 -18.025  1.00  0.410          H  
ATOM  10150  N   ILE A 657      -8.249  20.552 -20.698  1.00  0.210          N  
ATOM  10151  CA  ILE A 657      -9.197  19.702 -21.419  1.00  0.220          C  
ATOM  10152  C   ILE A 657     -10.630  20.144 -21.140  1.00  0.220          C  
ATOM  10153  O   ILE A 657     -11.051  20.265 -19.991  1.00  0.200          O  
ATOM  10154  CB  ILE A 657      -9.018  18.201 -21.049  1.00  0.300          C  
ATOM  10155  CG1 ILE A 657      -7.594  17.702 -21.511  1.00  0.300          C  
ATOM  10156  CG2 ILE A 657     -10.150  17.355 -21.648  1.00  0.300          C  
ATOM  10157  CD1 ILE A 657      -7.173  16.304 -20.986  1.00  0.300          C  
ATOM  10158  H   ILE A 657      -7.856  20.203 -19.820  1.00  0.250          H  
ATOM  10159  HA  ILE A 657      -9.013  19.808 -22.487  1.00  0.260          H  
ATOM  10160  HB  ILE A 657      -9.051  18.103 -19.963  1.00  0.360          H  
ATOM  10161 1HG1 ILE A 657      -7.574  17.675 -22.601  1.00  0.360          H  
ATOM  10162 2HG1 ILE A 657      -6.857  18.428 -21.173  1.00  0.360          H  
ATOM  10163 1HG2 ILE A 657     -10.027  16.333 -21.361  1.00  0.360          H  
ATOM  10164 2HG2 ILE A 657     -11.116  17.700 -21.286  1.00  0.360          H  
ATOM  10165 3HG2 ILE A 657     -10.132  17.430 -22.732  1.00  0.360          H  
ATOM  10166 1HD1 ILE A 657      -6.176  16.062 -21.355  1.00  0.360          H  
ATOM  10167 2HD1 ILE A 657      -7.160  16.318 -19.897  1.00  0.360          H  
ATOM  10168 3HD1 ILE A 657      -7.864  15.547 -21.331  1.00  0.360          H  
ATOM  10169  N   LYS A 658     -11.383  20.392 -22.204  1.00  0.230          N  
ATOM  10170  CA  LYS A 658     -12.754  20.849 -22.051  1.00  0.220          C  
ATOM  10171  C   LYS A 658     -13.700  19.722 -21.680  1.00  0.230          C  
ATOM  10172  O   LYS A 658     -13.625  18.623 -22.229  1.00  0.240          O  
ATOM  10173  CB  LYS A 658     -13.238  21.517 -23.336  1.00  0.310          C  
ATOM  10174  CG  LYS A 658     -12.521  22.820 -23.671  1.00  0.310          C  
ATOM  10175  CD  LYS A 658     -13.070  23.445 -24.953  1.00  0.310          C  
ATOM  10176  CE  LYS A 658     -12.350  24.748 -25.294  1.00  0.310          C  
ATOM  10177  NZ  LYS A 658     -12.862  25.353 -26.559  1.00  0.310          N  
ATOM  10178  H   LYS A 658     -10.984  20.268 -23.124  1.00  0.280          H  
ATOM  10179  HA  LYS A 658     -12.780  21.584 -21.246  1.00  0.260          H  
ATOM  10180 1HB  LYS A 658     -13.105  20.830 -24.171  1.00  0.370          H  
ATOM  10181 2HB  LYS A 658     -14.305  21.726 -23.254  1.00  0.370          H  
ATOM  10182 1HG  LYS A 658     -12.650  23.521 -22.846  1.00  0.370          H  
ATOM  10183 2HG  LYS A 658     -11.454  22.626 -23.790  1.00  0.370          H  
ATOM  10184 1HD  LYS A 658     -12.947  22.745 -25.780  1.00  0.370          H  
ATOM  10185 2HD  LYS A 658     -14.133  23.652 -24.831  1.00  0.370          H  
ATOM  10186 1HE  LYS A 658     -12.493  25.457 -24.481  1.00  0.370          H  
ATOM  10187 2HE  LYS A 658     -11.284  24.548 -25.405  1.00  0.370          H  
ATOM  10188 1HZ  LYS A 658     -12.362  26.211 -26.750  1.00  0.370          H  
ATOM  10189 2HZ  LYS A 658     -12.724  24.707 -27.325  1.00  0.370          H  
ATOM  10190 3HZ  LYS A 658     -13.848  25.554 -26.464  1.00  0.370          H  
ATOM  10191  N   GLU A 659     -14.664  20.057 -20.822  1.00  0.220          N  
ATOM  10192  CA  GLU A 659     -15.748  19.170 -20.398  1.00  0.230          C  
ATOM  10193  C   GLU A 659     -15.269  17.833 -19.835  1.00  0.230          C  
ATOM  10194  O   GLU A 659     -15.836  16.782 -20.133  1.00  0.240          O  
ATOM  10195  CB  GLU A 659     -16.736  18.937 -21.553  1.00  0.320          C  
ATOM  10196  CG  GLU A 659     -17.409  20.225 -22.063  1.00  0.320          C  
ATOM  10197  CD  GLU A 659     -18.501  20.006 -23.111  1.00  0.320          C  
ATOM  10198  OE1 GLU A 659     -18.717  18.891 -23.521  1.00  0.320          O  
ATOM  10199  OE2 GLU A 659     -19.116  20.976 -23.491  1.00  0.320          O  
ATOM  10200  H   GLU A 659     -14.627  20.985 -20.424  1.00  0.260          H  
ATOM  10201  HA  GLU A 659     -16.294  19.676 -19.602  1.00  0.280          H  
ATOM  10202 1HB  GLU A 659     -16.225  18.464 -22.391  1.00  0.380          H  
ATOM  10203 2HB  GLU A 659     -17.524  18.257 -21.226  1.00  0.380          H  
ATOM  10204 1HG  GLU A 659     -17.843  20.747 -21.213  1.00  0.380          H  
ATOM  10205 2HG  GLU A 659     -16.640  20.867 -22.489  1.00  0.380          H  
ATOM  10206  N   ALA A 660     -14.232  17.878 -19.009  1.00  0.210          N  
ATOM  10207  CA  ALA A 660     -13.738  16.682 -18.347  1.00  0.210          C  
ATOM  10208  C   ALA A 660     -12.888  17.059 -17.149  1.00  0.200          C  
ATOM  10209  O   ALA A 660     -12.210  18.086 -17.142  1.00  0.210          O  
ATOM  10210  CB  ALA A 660     -12.921  15.824 -19.302  1.00  0.290          C  
ATOM  10211  H   ALA A 660     -13.791  18.770 -18.829  1.00  0.250          H  
ATOM  10212  HA  ALA A 660     -14.594  16.109 -17.993  1.00  0.250          H  
ATOM  10213 1HB  ALA A 660     -12.585  14.925 -18.783  1.00  0.350          H  
ATOM  10214 2HB  ALA A 660     -13.528  15.546 -20.153  1.00  0.350          H  
ATOM  10215 3HB  ALA A 660     -12.067  16.386 -19.639  1.00  0.350          H  
ATOM  10216  N   ARG A 661     -12.874  16.182 -16.162  1.00  0.200          N  
ATOM  10217  CA  ARG A 661     -11.984  16.305 -15.029  1.00  0.190          C  
ATOM  10218  C   ARG A 661     -10.903  15.257 -15.157  1.00  0.180          C  
ATOM  10219  O   ARG A 661     -11.165  14.051 -15.119  1.00  0.170          O  
ATOM  10220  CB  ARG A 661     -12.725  16.129 -13.717  1.00  0.270          C  
ATOM  10221  CG  ARG A 661     -11.847  16.172 -12.460  1.00  0.270          C  
ATOM  10222  CD  ARG A 661     -12.666  16.127 -11.230  1.00  0.270          C  
ATOM  10223  NE  ARG A 661     -13.425  17.360 -11.035  1.00  0.270          N  
ATOM  10224  CZ  ARG A 661     -14.489  17.502 -10.214  1.00  0.270          C  
ATOM  10225  NH1 ARG A 661     -14.935  16.479  -9.513  1.00  0.270          N  
ATOM  10226  NH2 ARG A 661     -15.088  18.679 -10.118  1.00  0.270          N  
ATOM  10227  H   ARG A 661     -13.509  15.385 -16.207  1.00  0.240          H  
ATOM  10228  HA  ARG A 661     -11.521  17.292 -15.041  1.00  0.230          H  
ATOM  10229 1HB  ARG A 661     -13.474  16.912 -13.625  1.00  0.320          H  
ATOM  10230 2HB  ARG A 661     -13.251  15.186 -13.726  1.00  0.320          H  
ATOM  10231 1HG  ARG A 661     -11.178  15.308 -12.452  1.00  0.320          H  
ATOM  10232 2HG  ARG A 661     -11.255  17.088 -12.452  1.00  0.320          H  
ATOM  10233 1HD  ARG A 661     -13.366  15.296 -11.312  1.00  0.320          H  
ATOM  10234 2HD  ARG A 661     -12.019  15.978 -10.365  1.00  0.320          H  
ATOM  10235  HE  ARG A 661     -13.122  18.178 -11.548  1.00  0.320          H  
ATOM  10236 1HH1 ARG A 661     -14.488  15.579  -9.581  1.00  0.320          H  
ATOM  10237 2HH1 ARG A 661     -15.735  16.592  -8.906  1.00  0.320          H  
ATOM  10238 1HH2 ARG A 661     -14.748  19.465 -10.657  1.00  0.320          H  
ATOM  10239 2HH2 ARG A 661     -15.887  18.796  -9.511  1.00  0.320          H  
ATOM  10240  N   VAL A 662      -9.683  15.708 -15.369  1.00  0.180          N  
ATOM  10241  CA  VAL A 662      -8.590  14.782 -15.571  1.00  0.170          C  
ATOM  10242  C   VAL A 662      -7.470  15.048 -14.578  1.00  0.170          C  
ATOM  10243  O   VAL A 662      -6.907  16.140 -14.542  1.00  0.180          O  
ATOM  10244  CB  VAL A 662      -8.091  14.901 -17.006  1.00  0.240          C  
ATOM  10245  CG1 VAL A 662      -6.920  13.964 -17.210  1.00  0.240          C  
ATOM  10246  CG2 VAL A 662      -9.232  14.576 -17.994  1.00  0.240          C  
ATOM  10247  H   VAL A 662      -9.515  16.708 -15.389  1.00  0.220          H  
ATOM  10248  HA  VAL A 662      -8.954  13.772 -15.418  1.00  0.200          H  
ATOM  10249  HB  VAL A 662      -7.777  15.908 -17.170  1.00  0.290          H  
ATOM  10250 1HG1 VAL A 662      -6.547  14.077 -18.209  1.00  0.290          H  
ATOM  10251 2HG1 VAL A 662      -6.135  14.201 -16.517  1.00  0.290          H  
ATOM  10252 3HG1 VAL A 662      -7.243  12.940 -17.042  1.00  0.290          H  
ATOM  10253 1HG2 VAL A 662      -8.874  14.678 -19.011  1.00  0.290          H  
ATOM  10254 2HG2 VAL A 662      -9.569  13.561 -17.824  1.00  0.290          H  
ATOM  10255 3HG2 VAL A 662     -10.061  15.262 -17.845  1.00  0.290          H  
ATOM  10256  N   ILE A 663      -7.178  14.046 -13.759  1.00  0.160          N  
ATOM  10257  CA  ILE A 663      -6.172  14.180 -12.709  1.00  0.160          C  
ATOM  10258  C   ILE A 663      -5.119  13.083 -12.702  1.00  0.160          C  
ATOM  10259  O   ILE A 663      -5.446  11.893 -12.663  1.00  0.160          O  
ATOM  10260  CB  ILE A 663      -6.864  14.232 -11.319  1.00  0.220          C  
ATOM  10261  CG1 ILE A 663      -7.834  15.470 -11.262  1.00  0.220          C  
ATOM  10262  CG2 ILE A 663      -5.808  14.272 -10.187  1.00  0.220          C  
ATOM  10263  CD1 ILE A 663      -8.737  15.530 -10.045  1.00  0.220          C  
ATOM  10264  H   ILE A 663      -7.706  13.174 -13.893  1.00  0.190          H  
ATOM  10265  HA  ILE A 663      -5.653  15.124 -12.860  1.00  0.190          H  
ATOM  10266  HB  ILE A 663      -7.479  13.341 -11.196  1.00  0.270          H  
ATOM  10267 1HG1 ILE A 663      -7.236  16.381 -11.308  1.00  0.270          H  
ATOM  10268 2HG1 ILE A 663      -8.487  15.444 -12.120  1.00  0.270          H  
ATOM  10269 1HG2 ILE A 663      -6.294  14.291  -9.222  1.00  0.270          H  
ATOM  10270 2HG2 ILE A 663      -5.170  13.391 -10.225  1.00  0.270          H  
ATOM  10271 3HG2 ILE A 663      -5.188  15.164 -10.297  1.00  0.270          H  
ATOM  10272 1HD1 ILE A 663      -9.369  16.415 -10.118  1.00  0.270          H  
ATOM  10273 2HD1 ILE A 663      -9.364  14.639 -10.013  1.00  0.270          H  
ATOM  10274 3HD1 ILE A 663      -8.151  15.591  -9.137  1.00  0.270          H  
ATOM  10275  N   ALA A 664      -3.846  13.466 -12.722  1.00  0.170          N  
ATOM  10276  CA  ALA A 664      -2.791  12.466 -12.656  1.00  0.170          C  
ATOM  10277  C   ALA A 664      -2.436  12.295 -11.184  1.00  0.150          C  
ATOM  10278  O   ALA A 664      -2.441  13.278 -10.440  1.00  0.150          O  
ATOM  10279  CB  ALA A 664      -1.596  12.882 -13.511  1.00  0.240          C  
ATOM  10280  H   ALA A 664      -3.593  14.456 -12.732  1.00  0.200          H  
ATOM  10281  HA  ALA A 664      -3.165  11.519 -13.023  1.00  0.200          H  
ATOM  10282 1HB  ALA A 664      -0.825  12.121 -13.451  1.00  0.290          H  
ATOM  10283 2HB  ALA A 664      -1.916  12.985 -14.546  1.00  0.290          H  
ATOM  10284 3HB  ALA A 664      -1.198  13.829 -13.163  1.00  0.290          H  
ATOM  10285  N   SER A 665      -2.092  11.086 -10.749  1.00  0.140          N  
ATOM  10286  CA  SER A 665      -1.648  10.939  -9.368  1.00  0.120          C  
ATOM  10287  C   SER A 665      -0.741   9.737  -9.104  1.00  0.160          C  
ATOM  10288  O   SER A 665      -0.867   8.656  -9.699  1.00  0.220          O  
ATOM  10289  CB  SER A 665      -2.862  10.838  -8.466  1.00  0.180          C  
ATOM  10290  OG  SER A 665      -3.579   9.658  -8.720  1.00  0.180          O  
ATOM  10291  H   SER A 665      -2.151  10.273 -11.364  1.00  0.170          H  
ATOM  10292  HA  SER A 665      -1.092  11.836  -9.098  1.00  0.140          H  
ATOM  10293 1HB  SER A 665      -2.539  10.851  -7.424  1.00  0.210          H  
ATOM  10294 2HB  SER A 665      -3.508  11.700  -8.621  1.00  0.210          H  
ATOM  10295  HG  SER A 665      -4.352   9.694  -8.159  1.00  0.210          H  
ATOM  10296  N   SER A 666       0.157   9.920  -8.141  1.00  0.170          N  
ATOM  10297  CA  SER A 666       1.021   8.854  -7.676  1.00  0.220          C  
ATOM  10298  C   SER A 666       0.294   8.190  -6.521  1.00  0.240          C  
ATOM  10299  O   SER A 666      -0.432   8.877  -5.801  1.00  0.390          O  
ATOM  10300  CB  SER A 666       2.357   9.414  -7.197  1.00  0.290          C  
ATOM  10301  OG  SER A 666       3.080   9.994  -8.247  1.00  0.290          O  
ATOM  10302  H   SER A 666       0.229  10.829  -7.711  1.00  0.200          H  
ATOM  10303  HA  SER A 666       1.182   8.155  -8.493  1.00  0.260          H  
ATOM  10304 1HB  SER A 666       2.176  10.161  -6.426  1.00  0.350          H  
ATOM  10305 2HB  SER A 666       2.949   8.622  -6.740  1.00  0.350          H  
ATOM  10306  HG  SER A 666       3.919  10.277  -7.859  1.00  0.350          H  
ATOM  10307  N   PRO A 667       0.440   6.883  -6.307  1.00  0.240          N  
ATOM  10308  CA  PRO A 667      -0.123   6.196  -5.173  1.00  0.260          C  
ATOM  10309  C   PRO A 667       0.643   6.643  -3.929  1.00  0.240          C  
ATOM  10310  O   PRO A 667       1.816   6.993  -4.052  1.00  0.340          O  
ATOM  10311  CB  PRO A 667       0.125   4.723  -5.514  1.00  0.390          C  
ATOM  10312  CG  PRO A 667       1.342   4.748  -6.426  1.00  0.390          C  
ATOM  10313  CD  PRO A 667       1.213   6.033  -7.227  1.00  0.390          C  
ATOM  10314  HA  PRO A 667      -1.192   6.438  -5.131  1.00  0.310          H  
ATOM  10315 1HB  PRO A 667       0.305   4.152  -4.585  1.00  0.470          H  
ATOM  10316 2HB  PRO A 667      -0.766   4.289  -5.992  1.00  0.470          H  
ATOM  10317 1HG  PRO A 667       2.256   4.746  -5.814  1.00  0.470          H  
ATOM  10318 2HG  PRO A 667       1.377   3.845  -7.061  1.00  0.470          H  
ATOM  10319 1HD  PRO A 667       2.220   6.434  -7.406  1.00  0.470          H  
ATOM  10320 2HD  PRO A 667       0.657   5.860  -8.165  1.00  0.470          H  
ATOM  10321  N   PRO A 668       0.027   6.627  -2.745  1.00  0.240          N  
ATOM  10322  CA  PRO A 668       0.622   6.900  -1.455  1.00  0.270          C  
ATOM  10323  C   PRO A 668       1.500   5.731  -1.075  1.00  0.210          C  
ATOM  10324  O   PRO A 668       1.328   4.644  -1.622  1.00  0.210          O  
ATOM  10325  CB  PRO A 668      -0.589   7.040  -0.544  1.00  0.410          C  
ATOM  10326  CG  PRO A 668      -1.600   6.176  -1.180  1.00  0.410          C  
ATOM  10327  CD  PRO A 668      -1.395   6.319  -2.672  1.00  0.410          C  
ATOM  10328  HA  PRO A 668       1.182   7.827  -1.504  1.00  0.320          H  
ATOM  10329 1HB  PRO A 668      -0.340   6.710   0.479  1.00  0.490          H  
ATOM  10330 2HB  PRO A 668      -0.898   8.093  -0.473  1.00  0.490          H  
ATOM  10331 1HG  PRO A 668      -1.361   5.165  -0.868  1.00  0.490          H  
ATOM  10332 2HG  PRO A 668      -2.614   6.417  -0.821  1.00  0.490          H  
ATOM  10333 1HD  PRO A 668      -1.615   5.358  -3.154  1.00  0.490          H  
ATOM  10334 2HD  PRO A 668      -1.997   7.151  -3.074  1.00  0.490          H  
ATOM  10335  N   ALA A 669       2.408   5.906  -0.110  1.00  0.180          N  
ATOM  10336  CA  ALA A 669       3.204   4.757   0.322  1.00  0.140          C  
ATOM  10337  C   ALA A 669       2.291   3.584   0.672  1.00  0.140          C  
ATOM  10338  O   ALA A 669       2.501   2.461   0.200  1.00  0.180          O  
ATOM  10339  CB  ALA A 669       4.065   5.118   1.531  1.00  0.210          C  
ATOM  10340  H   ALA A 669       2.546   6.816   0.316  1.00  0.220          H  
ATOM  10341  HA  ALA A 669       3.850   4.458  -0.503  1.00  0.170          H  
ATOM  10342 1HB  ALA A 669       4.661   4.253   1.826  1.00  0.250          H  
ATOM  10343 2HB  ALA A 669       4.729   5.942   1.276  1.00  0.250          H  
ATOM  10344 3HB  ALA A 669       3.432   5.414   2.362  1.00  0.250          H  
ATOM  10345  N   ILE A 670       1.250   3.860   1.468  1.00  0.130          N  
ATOM  10346  CA  ILE A 670       0.282   2.846   1.831  1.00  0.150          C  
ATOM  10347  C   ILE A 670      -1.123   3.367   1.506  1.00  0.140          C  
ATOM  10348  O   ILE A 670      -1.573   4.384   2.036  1.00  0.170          O  
ATOM  10349  CB  ILE A 670       0.466   2.436   3.308  1.00  0.200          C  
ATOM  10350  CG1 ILE A 670       1.965   1.902   3.485  1.00  0.200          C  
ATOM  10351  CG2 ILE A 670      -0.603   1.397   3.734  1.00  0.200          C  
ATOM  10352  CD1 ILE A 670       2.386   1.557   4.866  1.00  0.200          C  
ATOM  10353  H   ILE A 670       1.135   4.802   1.808  1.00  0.160          H  
ATOM  10354  HA  ILE A 670       0.457   1.962   1.218  1.00  0.180          H  
ATOM  10355  HB  ILE A 670       0.371   3.311   3.920  1.00  0.240          H  
ATOM  10356 1HG1 ILE A 670       2.116   1.037   2.840  1.00  0.240          H  
ATOM  10357 2HG1 ILE A 670       2.640   2.685   3.177  1.00  0.240          H  
ATOM  10358 1HG2 ILE A 670      -0.473   1.130   4.767  1.00  0.240          H  
ATOM  10359 2HG2 ILE A 670      -1.592   1.822   3.610  1.00  0.240          H  
ATOM  10360 3HG2 ILE A 670      -0.510   0.504   3.118  1.00  0.240          H  
ATOM  10361 1HD1 ILE A 670       3.422   1.248   4.861  1.00  0.240          H  
ATOM  10362 2HD1 ILE A 670       2.272   2.419   5.514  1.00  0.240          H  
ATOM  10363 3HD1 ILE A 670       1.785   0.745   5.217  1.00  0.240          H  
ATOM  10364  N   SER A 671      -1.832   2.660   0.620  1.00  0.140          N  
ATOM  10365  CA  SER A 671      -3.157   3.090   0.154  1.00  0.200          C  
ATOM  10366  C   SER A 671      -4.183   3.191   1.251  1.00  0.220          C  
ATOM  10367  O   SER A 671      -4.996   4.122   1.281  1.00  0.330          O  
ATOM  10368  CB  SER A 671      -3.673   2.084  -0.847  1.00  0.260          C  
ATOM  10369  OG  SER A 671      -3.891   0.852  -0.207  1.00  0.260          O  
ATOM  10370  H   SER A 671      -1.433   1.818   0.228  1.00  0.170          H  
ATOM  10371  HA  SER A 671      -3.085   4.057  -0.313  1.00  0.240          H  
ATOM  10372 1HB  SER A 671      -4.609   2.441  -1.281  1.00  0.310          H  
ATOM  10373 2HB  SER A 671      -2.957   1.961  -1.658  1.00  0.310          H  
ATOM  10374  HG  SER A 671      -4.328   0.279  -0.864  1.00  0.310          H  
ATOM  10375  N   GLY A 672      -4.043   2.332   2.244  1.00  0.190          N  
ATOM  10376  CA  GLY A 672      -4.980   2.255   3.343  1.00  0.220          C  
ATOM  10377  C   GLY A 672      -4.848   3.388   4.341  1.00  0.220          C  
ATOM  10378  O   GLY A 672      -5.658   3.480   5.263  1.00  0.280          O  
ATOM  10379  H   GLY A 672      -3.325   1.626   2.158  1.00  0.230          H  
ATOM  10380 1HA  GLY A 672      -5.994   2.245   2.941  1.00  0.260          H  
ATOM  10381 2HA  GLY A 672      -4.840   1.306   3.860  1.00  0.260          H  
ATOM  10382  N   LEU A 673      -3.829   4.235   4.196  1.00  0.180          N  
ATOM  10383  CA  LEU A 673      -3.673   5.337   5.127  1.00  0.200          C  
ATOM  10384  C   LEU A 673      -4.198   6.657   4.531  1.00  0.210          C  
ATOM  10385  O   LEU A 673      -4.315   7.652   5.249  1.00  0.390          O  
ATOM  10386  CB  LEU A 673      -2.198   5.484   5.547  1.00  0.270          C  
ATOM  10387  CG  LEU A 673      -1.510   4.228   6.251  1.00  0.270          C  
ATOM  10388  CD1 LEU A 673      -0.049   4.570   6.542  1.00  0.270          C  
ATOM  10389  CD2 LEU A 673      -2.231   3.828   7.550  1.00  0.270          C  
ATOM  10390  H   LEU A 673      -3.172   4.145   3.414  1.00  0.220          H  
ATOM  10391  HA  LEU A 673      -4.265   5.131   6.015  1.00  0.240          H  
ATOM  10392 1HB  LEU A 673      -1.622   5.707   4.644  1.00  0.330          H  
ATOM  10393 2HB  LEU A 673      -2.116   6.334   6.221  1.00  0.330          H  
ATOM  10394  HG  LEU A 673      -1.533   3.392   5.570  1.00  0.330          H  
ATOM  10395 1HD1 LEU A 673       0.441   3.716   6.995  1.00  0.330          H  
ATOM  10396 2HD1 LEU A 673       0.465   4.834   5.623  1.00  0.330          H  
ATOM  10397 3HD1 LEU A 673      -0.013   5.414   7.229  1.00  0.330          H  
ATOM  10398 1HD2 LEU A 673      -1.730   2.966   7.998  1.00  0.330          H  
ATOM  10399 2HD2 LEU A 673      -2.213   4.659   8.257  1.00  0.330          H  
ATOM  10400 3HD2 LEU A 673      -3.267   3.560   7.339  1.00  0.330          H  
ATOM  10401  N   GLY A 674      -4.491   6.681   3.217  1.00  0.250          N  
ATOM  10402  CA  GLY A 674      -4.951   7.903   2.544  1.00  0.240          C  
ATOM  10403  C   GLY A 674      -3.845   8.943   2.292  1.00  0.230          C  
ATOM  10404  O   GLY A 674      -2.658   8.679   2.510  1.00  0.340          O  
ATOM  10405  H   GLY A 674      -4.443   5.825   2.654  1.00  0.300          H  
ATOM  10406 1HA  GLY A 674      -5.401   7.625   1.591  1.00  0.290          H  
ATOM  10407 2HA  GLY A 674      -5.743   8.351   3.133  1.00  0.290          H  
ATOM  10408  N   SER A 675      -4.241  10.138   1.807  1.00  0.210          N  
ATOM  10409  CA  SER A 675      -3.272  11.207   1.535  1.00  0.220          C  
ATOM  10410  C   SER A 675      -2.812  11.840   2.849  1.00  0.240          C  
ATOM  10411  O   SER A 675      -3.498  11.767   3.863  1.00  0.480          O  
ATOM  10412  CB  SER A 675      -3.846  12.280   0.620  1.00  0.300          C  
ATOM  10413  OG  SER A 675      -4.850  13.028   1.249  1.00  0.300          O  
ATOM  10414  H   SER A 675      -5.221  10.311   1.627  1.00  0.250          H  
ATOM  10415  HA  SER A 675      -2.402  10.769   1.045  1.00  0.260          H  
ATOM  10416 1HB  SER A 675      -3.047  12.951   0.308  1.00  0.360          H  
ATOM  10417 2HB  SER A 675      -4.248  11.817  -0.279  1.00  0.360          H  
ATOM  10418  HG  SER A 675      -4.982  13.832   0.670  1.00  0.360          H  
ATOM  10419  N   SER A 676      -1.710  12.581   2.823  1.00  0.290          N  
ATOM  10420  CA  SER A 676      -1.165  13.146   4.059  1.00  0.300          C  
ATOM  10421  C   SER A 676      -2.052  14.106   4.851  1.00  0.260          C  
ATOM  10422  O   SER A 676      -1.878  14.232   6.065  1.00  0.340          O  
ATOM  10423  CB  SER A 676       0.129  13.864   3.742  1.00  0.420          C  
ATOM  10424  OG  SER A 676      -0.108  14.982   2.928  1.00  0.420          O  
ATOM  10425  H   SER A 676      -1.198  12.700   1.963  1.00  0.350          H  
ATOM  10426  HA  SER A 676      -0.934  12.306   4.716  1.00  0.360          H  
ATOM  10427 1HB  SER A 676       0.600  14.183   4.672  1.00  0.500          H  
ATOM  10428 2HB  SER A 676       0.816  13.182   3.244  1.00  0.500          H  
ATOM  10429  HG  SER A 676       0.746  15.416   2.822  1.00  0.500          H  
ATOM  10430  N   ALA A 677      -3.004  14.775   4.206  1.00  0.240          N  
ATOM  10431  CA  ALA A 677      -3.867  15.691   4.935  1.00  0.270          C  
ATOM  10432  C   ALA A 677      -5.317  15.537   4.534  1.00  0.190          C  
ATOM  10433  O   ALA A 677      -6.083  16.500   4.633  1.00  0.200          O  
ATOM  10434  CB  ALA A 677      -3.438  17.127   4.692  1.00  0.370          C  
ATOM  10435  H   ALA A 677      -3.104  14.676   3.203  1.00  0.290          H  
ATOM  10436  HA  ALA A 677      -3.773  15.459   5.985  1.00  0.320          H  
ATOM  10437 1HB  ALA A 677      -4.065  17.794   5.262  1.00  0.440          H  
ATOM  10438 2HB  ALA A 677      -2.402  17.253   5.002  1.00  0.440          H  
ATOM  10439 3HB  ALA A 677      -3.532  17.356   3.629  1.00  0.440          H  
ATOM  10440  N   GLY A 678      -5.692  14.361   4.048  1.00  0.160          N  
ATOM  10441  CA  GLY A 678      -7.052  14.183   3.541  1.00  0.150          C  
ATOM  10442  C   GLY A 678      -8.146  13.813   4.514  1.00  0.160          C  
ATOM  10443  O   GLY A 678      -7.899  13.446   5.664  1.00  0.160          O  
ATOM  10444  H   GLY A 678      -5.020  13.583   4.029  1.00  0.190          H  
ATOM  10445 1HA  GLY A 678      -7.360  15.095   3.074  1.00  0.180          H  
ATOM  10446 2HA  GLY A 678      -7.028  13.440   2.745  1.00  0.180          H  
ATOM  10447  N   PHE A 679      -9.366  13.867   3.978  1.00  0.180          N  
ATOM  10448  CA  PHE A 679     -10.600  13.515   4.650  1.00  0.230          C  
ATOM  10449  C   PHE A 679     -11.525  12.668   3.824  1.00  0.240          C  
ATOM  10450  O   PHE A 679     -11.726  12.930   2.631  1.00  0.280          O  
ATOM  10451  CB  PHE A 679     -11.373  14.768   5.002  1.00  0.300          C  
ATOM  10452  CG  PHE A 679     -10.655  15.545   5.897  1.00  0.300          C  
ATOM  10453  CD1 PHE A 679      -9.909  16.596   5.452  1.00  0.300          C  
ATOM  10454  CD2 PHE A 679     -10.636  15.202   7.214  1.00  0.300          C  
ATOM  10455  CE1 PHE A 679      -9.170  17.277   6.312  1.00  0.300          C  
ATOM  10456  CE2 PHE A 679      -9.889  15.888   8.046  1.00  0.300          C  
ATOM  10457  CZ  PHE A 679      -9.167  16.907   7.596  1.00  0.300          C  
ATOM  10458  H   PHE A 679      -9.426  14.233   3.035  1.00  0.220          H  
ATOM  10459  HA  PHE A 679     -10.347  12.963   5.553  1.00  0.280          H  
ATOM  10460 1HB  PHE A 679     -11.545  15.352   4.098  1.00  0.360          H  
ATOM  10461 2HB  PHE A 679     -12.316  14.521   5.406  1.00  0.360          H  
ATOM  10462  HD1 PHE A 679      -9.914  16.856   4.401  1.00  0.360          H  
ATOM  10463  HD2 PHE A 679     -11.213  14.354   7.572  1.00  0.360          H  
ATOM  10464  HE1 PHE A 679      -8.572  18.102   5.986  1.00  0.360          H  
ATOM  10465  HE2 PHE A 679      -9.840  15.621   9.076  1.00  0.360          H  
ATOM  10466  HZ  PHE A 679      -8.583  17.423   8.272  1.00  0.360          H  
ATOM  10467  N   ASP A 680     -12.190  11.742   4.517  1.00  0.240          N  
ATOM  10468  CA  ASP A 680     -13.220  10.878   3.948  1.00  0.250          C  
ATOM  10469  C   ASP A 680     -14.525  11.011   4.778  1.00  0.250          C  
ATOM  10470  O   ASP A 680     -14.683  10.382   5.834  1.00  0.270          O  
ATOM  10471  CB  ASP A 680     -12.710   9.417   3.941  1.00  0.350          C  
ATOM  10472  CG  ASP A 680     -11.462   9.146   2.972  1.00  0.350          C  
ATOM  10473  OD1 ASP A 680     -11.442   9.710   1.909  1.00  0.350          O  
ATOM  10474  OD2 ASP A 680     -10.568   8.334   3.307  1.00  0.350          O  
ATOM  10475  H   ASP A 680     -11.936  11.621   5.497  1.00  0.290          H  
ATOM  10476  HA  ASP A 680     -13.429  11.193   2.923  1.00  0.300          H  
ATOM  10477 1HB  ASP A 680     -12.417   9.148   4.950  1.00  0.420          H  
ATOM  10478 2HB  ASP A 680     -13.526   8.750   3.657  1.00  0.420          H  
ATOM  10479  N   MET A 681     -15.464  11.848   4.309  1.00  0.250          N  
ATOM  10480  CA  MET A 681     -16.710  12.151   5.032  1.00  0.270          C  
ATOM  10481  C   MET A 681     -17.963  11.513   4.391  1.00  0.220          C  
ATOM  10482  O   MET A 681     -18.201  11.653   3.194  1.00  0.260          O  
ATOM  10483  CB  MET A 681     -16.897  13.681   5.078  1.00  0.370          C  
ATOM  10484  CG  MET A 681     -18.223  14.132   5.667  1.00  0.370          C  
ATOM  10485  SD  MET A 681     -18.307  13.990   7.455  1.00  0.370          S  
ATOM  10486  CE  MET A 681     -17.870  15.671   7.857  1.00  0.370          C  
ATOM  10487  H   MET A 681     -15.324  12.319   3.410  1.00  0.300          H  
ATOM  10488  HA  MET A 681     -16.625  11.764   6.048  1.00  0.320          H  
ATOM  10489 1HB  MET A 681     -16.116  14.109   5.690  1.00  0.440          H  
ATOM  10490 2HB  MET A 681     -16.773  14.090   4.089  1.00  0.440          H  
ATOM  10491 1HG  MET A 681     -18.364  15.181   5.408  1.00  0.440          H  
ATOM  10492 2HG  MET A 681     -19.044  13.584   5.227  1.00  0.440          H  
ATOM  10493 1HE  MET A 681     -17.860  15.802   8.941  1.00  0.440          H  
ATOM  10494 2HE  MET A 681     -16.903  15.897   7.445  1.00  0.440          H  
ATOM  10495 3HE  MET A 681     -18.600  16.350   7.424  1.00  0.440          H  
ATOM  10496  N   GLU A 682     -18.808  10.864   5.195  1.00  0.220          N  
ATOM  10497  CA  GLU A 682     -20.061  10.273   4.688  1.00  0.180          C  
ATOM  10498  C   GLU A 682     -21.330  10.999   5.129  1.00  0.270          C  
ATOM  10499  O   GLU A 682     -21.682  10.983   6.313  1.00  0.380          O  
ATOM  10500  CB  GLU A 682     -20.206   8.812   5.132  1.00  0.270          C  
ATOM  10501  CG  GLU A 682     -19.231   7.831   4.529  1.00  0.270          C  
ATOM  10502  CD  GLU A 682     -19.492   7.501   3.087  1.00  0.270          C  
ATOM  10503  OE1 GLU A 682     -20.581   7.740   2.638  1.00  0.270          O  
ATOM  10504  OE2 GLU A 682     -18.615   6.974   2.440  1.00  0.270          O  
ATOM  10505  H   GLU A 682     -18.564  10.735   6.179  1.00  0.260          H  
ATOM  10506  HA  GLU A 682     -20.034  10.297   3.596  1.00  0.220          H  
ATOM  10507 1HB  GLU A 682     -20.092   8.751   6.216  1.00  0.320          H  
ATOM  10508 2HB  GLU A 682     -21.215   8.464   4.898  1.00  0.320          H  
ATOM  10509 1HG  GLU A 682     -18.220   8.226   4.629  1.00  0.320          H  
ATOM  10510 2HG  GLU A 682     -19.302   6.927   5.105  1.00  0.320          H  
ATOM  10511  N   LEU A 683     -22.030  11.629   4.179  1.00  0.290          N  
ATOM  10512  CA  LEU A 683     -23.275  12.325   4.500  1.00  0.360          C  
ATOM  10513  C   LEU A 683     -24.405  11.342   4.469  1.00  0.350          C  
ATOM  10514  O   LEU A 683     -24.633  10.732   3.445  1.00  0.370          O  
ATOM  10515  CB  LEU A 683     -23.524  13.470   3.505  1.00  0.480          C  
ATOM  10516  CG  LEU A 683     -24.889  14.260   3.598  1.00  0.480          C  
ATOM  10517  CD1 LEU A 683     -25.045  15.019   4.910  1.00  0.480          C  
ATOM  10518  CD2 LEU A 683     -24.951  15.223   2.408  1.00  0.480          C  
ATOM  10519  H   LEU A 683     -21.685  11.619   3.212  1.00  0.350          H  
ATOM  10520  HA  LEU A 683     -23.215  12.692   5.483  1.00  0.430          H  
ATOM  10521 1HB  LEU A 683     -22.716  14.189   3.605  1.00  0.570          H  
ATOM  10522 2HB  LEU A 683     -23.463  13.052   2.527  1.00  0.570          H  
ATOM  10523  HG  LEU A 683     -25.706  13.558   3.541  1.00  0.570          H  
ATOM  10524 1HD1 LEU A 683     -26.004  15.536   4.909  1.00  0.570          H  
ATOM  10525 2HD1 LEU A 683     -25.017  14.326   5.746  1.00  0.570          H  
ATOM  10526 3HD1 LEU A 683     -24.247  15.745   5.006  1.00  0.570          H  
ATOM  10527 1HD2 LEU A 683     -25.892  15.758   2.422  1.00  0.570          H  
ATOM  10528 2HD2 LEU A 683     -24.128  15.930   2.472  1.00  0.570          H  
ATOM  10529 3HD2 LEU A 683     -24.877  14.658   1.478  1.00  0.570          H  
ATOM  10530  N   GLN A 684     -25.111  11.156   5.586  1.00  0.340          N  
ATOM  10531  CA  GLN A 684     -26.172  10.151   5.660  1.00  0.320          C  
ATOM  10532  C   GLN A 684     -27.588  10.688   5.869  1.00  0.320          C  
ATOM  10533  O   GLN A 684     -27.839  11.619   6.645  1.00  0.330          O  
ATOM  10534  CB  GLN A 684     -25.895   9.186   6.822  1.00  0.460          C  
ATOM  10535  CG  GLN A 684     -24.659   8.314   6.718  1.00  0.460          C  
ATOM  10536  CD  GLN A 684     -24.478   7.482   8.002  1.00  0.460          C  
ATOM  10537  OE1 GLN A 684     -23.985   7.984   9.014  1.00  0.460          O  
ATOM  10538  NE2 GLN A 684     -24.891   6.218   7.973  1.00  0.460          N  
ATOM  10539  H   GLN A 684     -24.895  11.691   6.427  1.00  0.410          H  
ATOM  10540  HA  GLN A 684     -26.171   9.586   4.729  1.00  0.380          H  
ATOM  10541 1HB  GLN A 684     -25.799   9.765   7.740  1.00  0.550          H  
ATOM  10542 2HB  GLN A 684     -26.755   8.523   6.949  1.00  0.550          H  
ATOM  10543 1HG  GLN A 684     -24.769   7.634   5.874  1.00  0.550          H  
ATOM  10544 2HG  GLN A 684     -23.778   8.945   6.584  1.00  0.550          H  
ATOM  10545 1HE2 GLN A 684     -24.812   5.657   8.794  1.00  0.550          H  
ATOM  10546 2HE2 GLN A 684     -25.291   5.817   7.133  1.00  0.550          H  
ATOM  10547  N   ASP A 685     -28.528  10.006   5.220  1.00  0.310          N  
ATOM  10548  CA  ASP A 685     -29.967  10.223   5.355  1.00  0.320          C  
ATOM  10549  C   ASP A 685     -30.584   9.317   6.430  1.00  0.330          C  
ATOM  10550  O   ASP A 685     -30.861   8.147   6.163  1.00  0.330          O  
ATOM  10551  CB  ASP A 685     -30.647   9.921   4.023  1.00  0.440          C  
ATOM  10552  CG  ASP A 685     -32.172  10.157   3.992  1.00  0.440          C  
ATOM  10553  OD1 ASP A 685     -32.777  10.441   5.031  1.00  0.440          O  
ATOM  10554  OD2 ASP A 685     -32.753   9.984   2.930  1.00  0.440          O  
ATOM  10555  H   ASP A 685     -28.203   9.291   4.558  1.00  0.370          H  
ATOM  10556  HA  ASP A 685     -30.142  11.263   5.637  1.00  0.380          H  
ATOM  10557 1HB  ASP A 685     -30.179  10.504   3.230  1.00  0.530          H  
ATOM  10558 2HB  ASP A 685     -30.467   8.878   3.804  1.00  0.530          H  
ATOM  10559  N   HIS A 686     -30.842   9.850   7.629  1.00  0.350          N  
ATOM  10560  CA  HIS A 686     -31.380   9.017   8.711  1.00  0.380          C  
ATOM  10561  C   HIS A 686     -32.897   9.146   8.852  1.00  0.410          C  
ATOM  10562  O   HIS A 686     -33.550   8.299   9.465  1.00  0.640          O  
ATOM  10563  CB  HIS A 686     -30.696   9.350  10.027  1.00  0.520          C  
ATOM  10564  CG  HIS A 686     -29.294   8.909  10.069  1.00  0.520          C  
ATOM  10565  ND1 HIS A 686     -28.941   7.603  10.353  1.00  0.520          N  
ATOM  10566  CD2 HIS A 686     -28.143   9.572   9.853  1.00  0.520          C  
ATOM  10567  CE1 HIS A 686     -27.633   7.497  10.314  1.00  0.520          C  
ATOM  10568  NE2 HIS A 686     -27.130   8.676  10.035  1.00  0.520          N  
ATOM  10569  H   HIS A 686     -30.663  10.842   7.798  1.00  0.420          H  
ATOM  10570  HA  HIS A 686     -31.164   7.974   8.494  1.00  0.460          H  
ATOM  10571 1HB  HIS A 686     -30.722  10.430  10.180  1.00  0.620          H  
ATOM  10572 2HB  HIS A 686     -31.233   8.883  10.850  1.00  0.620          H  
ATOM  10573  HD1 HIS A 686     -29.466   7.025  10.986  1.00  0.620          H  
ATOM  10574  HD2 HIS A 686     -27.920  10.609   9.597  1.00  0.620          H  
ATOM  10575  HE1 HIS A 686     -27.149   6.543  10.513  1.00  0.620          H  
ATOM  10576  N   ALA A 687     -33.468  10.217   8.295  1.00  0.450          N  
ATOM  10577  CA  ALA A 687     -34.919  10.417   8.354  1.00  0.440          C  
ATOM  10578  C   ALA A 687     -35.694   9.701   7.249  1.00  0.400          C  
ATOM  10579  O   ALA A 687     -36.895   9.454   7.406  1.00  0.380          O  
ATOM  10580  CB  ALA A 687     -35.266  11.884   8.264  1.00  0.620          C  
ATOM  10581  H   ALA A 687     -32.865  10.926   7.870  1.00  0.540          H  
ATOM  10582  HA  ALA A 687     -35.268  10.026   9.309  1.00  0.530          H  
ATOM  10583 1HB  ALA A 687     -36.344  12.006   8.343  1.00  0.740          H  
ATOM  10584 2HB  ALA A 687     -34.800  12.387   9.064  1.00  0.740          H  
ATOM  10585 3HB  ALA A 687     -34.922  12.283   7.312  1.00  0.740          H  
ATOM  10586  N   GLY A 688     -35.044   9.373   6.128  1.00  0.400          N  
ATOM  10587  CA  GLY A 688     -35.771   8.821   4.993  1.00  0.380          C  
ATOM  10588  C   GLY A 688     -36.227  10.011   4.158  1.00  0.370          C  
ATOM  10589  O   GLY A 688     -37.297  10.005   3.545  1.00  0.370          O  
ATOM  10590  H   GLY A 688     -34.051   9.586   5.998  1.00  0.480          H  
ATOM  10591 1HA  GLY A 688     -35.111   8.180   4.406  1.00  0.460          H  
ATOM  10592 2HA  GLY A 688     -36.622   8.227   5.325  1.00  0.460          H  
ATOM  10593  N   ALA A 689     -35.413  11.074   4.238  1.00  0.380          N  
ATOM  10594  CA  ALA A 689     -35.592  12.356   3.570  1.00  0.380          C  
ATOM  10595  C   ALA A 689     -35.603  12.206   2.047  1.00  0.370          C  
ATOM  10596  O   ALA A 689     -36.293  12.946   1.342  1.00  0.380          O  
ATOM  10597  CB  ALA A 689     -34.490  13.304   4.011  1.00  0.530          C  
ATOM  10598  H   ALA A 689     -34.536  10.933   4.748  1.00  0.460          H  
ATOM  10599  HA  ALA A 689     -36.555  12.762   3.874  1.00  0.460          H  
ATOM  10600 1HB  ALA A 689     -34.635  14.265   3.557  1.00  0.640          H  
ATOM  10601 2HB  ALA A 689     -34.511  13.411   5.093  1.00  0.640          H  
ATOM  10602 3HB  ALA A 689     -33.532  12.887   3.708  1.00  0.640          H  
ATOM  10603  N   GLY A 690     -34.826  11.254   1.528  1.00  0.350          N  
ATOM  10604  CA  GLY A 690     -34.786  10.994   0.096  1.00  0.340          C  
ATOM  10605  C   GLY A 690     -33.577  11.585  -0.611  1.00  0.340          C  
ATOM  10606  O   GLY A 690     -32.881  12.455  -0.081  1.00  0.340          O  
ATOM  10607  H   GLY A 690     -34.217  10.699   2.146  1.00  0.420          H  
ATOM  10608 1HA  GLY A 690     -34.799   9.915  -0.058  1.00  0.410          H  
ATOM  10609 2HA  GLY A 690     -35.696  11.380  -0.359  1.00  0.410          H  
ATOM  10610  N   HIS A 691     -33.349  11.108  -1.840  1.00  0.340          N  
ATOM  10611  CA  HIS A 691     -32.215  11.513  -2.667  1.00  0.350          C  
ATOM  10612  C   HIS A 691     -32.183  13.015  -2.888  1.00  0.320          C  
ATOM  10613  O   HIS A 691     -31.136  13.638  -2.741  1.00  0.300          O  
ATOM  10614  CB  HIS A 691     -32.273  10.806  -4.029  1.00  0.490          C  
ATOM  10615  CG  HIS A 691     -31.129  11.122  -4.967  1.00  0.490          C  
ATOM  10616  ND1 HIS A 691     -29.871  10.568  -4.826  1.00  0.490          N  
ATOM  10617  CD2 HIS A 691     -31.067  11.926  -6.055  1.00  0.490          C  
ATOM  10618  CE1 HIS A 691     -29.088  11.020  -5.795  1.00  0.490          C  
ATOM  10619  NE2 HIS A 691     -29.791  11.839  -6.553  1.00  0.490          N  
ATOM  10620  H   HIS A 691     -33.979  10.406  -2.203  1.00  0.410          H  
ATOM  10621  HA  HIS A 691     -31.285  11.229  -2.176  1.00  0.420          H  
ATOM  10622 1HB  HIS A 691     -32.292   9.728  -3.876  1.00  0.580          H  
ATOM  10623 2HB  HIS A 691     -33.199  11.078  -4.537  1.00  0.580          H  
ATOM  10624  HD2 HIS A 691     -31.881  12.530  -6.467  1.00  0.580          H  
ATOM  10625  HE1 HIS A 691     -28.040  10.760  -5.945  1.00  0.580          H  
ATOM  10626  HE2 HIS A 691     -29.442  12.350  -7.404  1.00  0.580          H  
ATOM  10627  N   ASP A 692     -33.317  13.612  -3.259  1.00  0.350          N  
ATOM  10628  CA  ASP A 692     -33.312  15.041  -3.551  1.00  0.350          C  
ATOM  10629  C   ASP A 692     -32.896  15.849  -2.327  1.00  0.340          C  
ATOM  10630  O   ASP A 692     -32.114  16.801  -2.428  1.00  0.340          O  
ATOM  10631  CB  ASP A 692     -34.713  15.500  -3.952  1.00  0.490          C  
ATOM  10632  CG  ASP A 692     -35.180  14.979  -5.296  1.00  0.490          C  
ATOM  10633  OD1 ASP A 692     -34.388  14.490  -6.056  1.00  0.490          O  
ATOM  10634  OD2 ASP A 692     -36.353  15.062  -5.538  1.00  0.490          O  
ATOM  10635  H   ASP A 692     -34.162  13.070  -3.366  1.00  0.420          H  
ATOM  10636  HA  ASP A 692     -32.607  15.233  -4.362  1.00  0.420          H  
ATOM  10637 1HB  ASP A 692     -35.428  15.186  -3.193  1.00  0.590          H  
ATOM  10638 2HB  ASP A 692     -34.736  16.590  -3.982  1.00  0.590          H  
ATOM  10639  N   ALA A 693     -33.425  15.459  -1.164  1.00  0.350          N  
ATOM  10640  CA  ALA A 693     -33.107  16.118   0.095  1.00  0.350          C  
ATOM  10641  C   ALA A 693     -31.628  15.974   0.434  1.00  0.350          C  
ATOM  10642  O   ALA A 693     -30.996  16.918   0.922  1.00  0.360          O  
ATOM  10643  CB  ALA A 693     -33.957  15.539   1.197  1.00  0.490          C  
ATOM  10644  H   ALA A 693     -34.097  14.700  -1.179  1.00  0.420          H  
ATOM  10645  HA  ALA A 693     -33.329  17.178  -0.010  1.00  0.420          H  
ATOM  10646 1HB  ALA A 693     -33.739  16.050   2.129  1.00  0.590          H  
ATOM  10647 2HB  ALA A 693     -35.011  15.664   0.952  1.00  0.590          H  
ATOM  10648 3HB  ALA A 693     -33.735  14.478   1.294  1.00  0.590          H  
ATOM  10649  N   LEU A 694     -31.079  14.795   0.148  1.00  0.340          N  
ATOM  10650  CA  LEU A 694     -29.684  14.491   0.387  1.00  0.370          C  
ATOM  10651  C   LEU A 694     -28.815  15.382  -0.493  1.00  0.370          C  
ATOM  10652  O   LEU A 694     -27.810  15.918  -0.018  1.00  0.390          O  
ATOM  10653  CB  LEU A 694     -29.473  12.987   0.124  1.00  0.510          C  
ATOM  10654  CG  LEU A 694     -28.101  12.357   0.338  1.00  0.510          C  
ATOM  10655  CD1 LEU A 694     -27.625  12.483   1.794  1.00  0.510          C  
ATOM  10656  CD2 LEU A 694     -28.193  10.867  -0.056  1.00  0.510          C  
ATOM  10657  H   LEU A 694     -31.693  14.046  -0.193  1.00  0.410          H  
ATOM  10658  HA  LEU A 694     -29.452  14.721   1.418  1.00  0.440          H  
ATOM  10659 1HB  LEU A 694     -30.197  12.436   0.728  1.00  0.610          H  
ATOM  10660 2HB  LEU A 694     -29.718  12.807  -0.913  1.00  0.610          H  
ATOM  10661  HG  LEU A 694     -27.397  12.869  -0.288  1.00  0.610          H  
ATOM  10662 1HD1 LEU A 694     -26.638  12.022   1.895  1.00  0.610          H  
ATOM  10663 2HD1 LEU A 694     -27.560  13.532   2.070  1.00  0.610          H  
ATOM  10664 3HD1 LEU A 694     -28.315  11.973   2.453  1.00  0.610          H  
ATOM  10665 1HD2 LEU A 694     -27.230  10.388   0.058  1.00  0.610          H  
ATOM  10666 2HD2 LEU A 694     -28.918  10.369   0.587  1.00  0.610          H  
ATOM  10667 3HD2 LEU A 694     -28.512  10.787  -1.097  1.00  0.610          H  
ATOM  10668  N   MET A 695     -29.202  15.556  -1.766  1.00  0.360          N  
ATOM  10669  CA  MET A 695     -28.447  16.416  -2.669  1.00  0.370          C  
ATOM  10670  C   MET A 695     -28.509  17.859  -2.171  1.00  0.370          C  
ATOM  10671  O   MET A 695     -27.521  18.588  -2.245  1.00  0.360          O  
ATOM  10672  CB  MET A 695     -28.987  16.330  -4.096  1.00  0.510          C  
ATOM  10673  CG  MET A 695     -28.858  14.949  -4.773  1.00  0.510          C  
ATOM  10674  SD  MET A 695     -27.197  14.316  -4.902  1.00  0.510          S  
ATOM  10675  CE  MET A 695     -27.117  13.196  -3.504  1.00  0.510          C  
ATOM  10676  H   MET A 695     -30.014  15.030  -2.107  1.00  0.430          H  
ATOM  10677  HA  MET A 695     -27.406  16.109  -2.664  1.00  0.440          H  
ATOM  10678 1HB  MET A 695     -30.048  16.587  -4.089  1.00  0.620          H  
ATOM  10679 2HB  MET A 695     -28.477  17.061  -4.722  1.00  0.620          H  
ATOM  10680 1HG  MET A 695     -29.432  14.229  -4.234  1.00  0.620          H  
ATOM  10681 2HG  MET A 695     -29.280  15.006  -5.782  1.00  0.620          H  
ATOM  10682 1HE  MET A 695     -26.148  12.718  -3.494  1.00  0.620          H  
ATOM  10683 2HE  MET A 695     -27.260  13.736  -2.583  1.00  0.620          H  
ATOM  10684 3HE  MET A 695     -27.891  12.438  -3.592  1.00  0.620          H  
ATOM  10685  N   ALA A 696     -29.665  18.289  -1.656  1.00  0.360          N  
ATOM  10686  CA  ALA A 696     -29.758  19.641  -1.132  1.00  0.370          C  
ATOM  10687  C   ALA A 696     -28.814  19.831   0.059  1.00  0.360          C  
ATOM  10688  O   ALA A 696     -28.104  20.842   0.135  1.00  0.370          O  
ATOM  10689  CB  ALA A 696     -31.183  19.942  -0.715  1.00  0.510          C  
ATOM  10690  H   ALA A 696     -30.491  17.680  -1.683  1.00  0.430          H  
ATOM  10691  HA  ALA A 696     -29.460  20.331  -1.920  1.00  0.440          H  
ATOM  10692 1HB  ALA A 696     -31.248  20.963  -0.347  1.00  0.620          H  
ATOM  10693 2HB  ALA A 696     -31.843  19.817  -1.573  1.00  0.620          H  
ATOM  10694 3HB  ALA A 696     -31.483  19.255   0.070  1.00  0.620          H  
ATOM  10695  N   ALA A 697     -28.781  18.842   0.977  1.00  0.360          N  
ATOM  10696  CA  ALA A 697     -27.895  18.893   2.139  1.00  0.350          C  
ATOM  10697  C   ALA A 697     -26.439  18.899   1.679  1.00  0.350          C  
ATOM  10698  O   ALA A 697     -25.605  19.628   2.225  1.00  0.350          O  
ATOM  10699  CB  ALA A 697     -28.166  17.713   3.068  1.00  0.490          C  
ATOM  10700  H   ALA A 697     -29.425  18.049   0.875  1.00  0.430          H  
ATOM  10701  HA  ALA A 697     -28.086  19.821   2.676  1.00  0.420          H  
ATOM  10702 1HB  ALA A 697     -27.515  17.765   3.936  1.00  0.590          H  
ATOM  10703 2HB  ALA A 697     -29.206  17.740   3.392  1.00  0.590          H  
ATOM  10704 3HB  ALA A 697     -27.986  16.784   2.534  1.00  0.590          H  
ATOM  10705  N   ARG A 698     -26.147  18.104   0.645  1.00  0.340          N  
ATOM  10706  CA  ARG A 698     -24.825  18.013   0.058  1.00  0.340          C  
ATOM  10707  C   ARG A 698     -24.375  19.370  -0.421  1.00  0.340          C  
ATOM  10708  O   ARG A 698     -23.267  19.815  -0.105  1.00  0.340          O  
ATOM  10709  CB  ARG A 698     -24.827  17.077  -1.142  1.00  0.480          C  
ATOM  10710  CG  ARG A 698     -23.510  16.871  -1.795  1.00  0.480          C  
ATOM  10711  CD  ARG A 698     -23.635  16.337  -3.170  1.00  0.480          C  
ATOM  10712  NE  ARG A 698     -24.164  17.337  -4.123  1.00  0.480          N  
ATOM  10713  CZ  ARG A 698     -24.539  17.083  -5.390  1.00  0.480          C  
ATOM  10714  NH1 ARG A 698     -24.490  15.878  -5.884  1.00  0.480          N  
ATOM  10715  NH2 ARG A 698     -24.955  18.080  -6.135  1.00  0.480          N  
ATOM  10716  H   ARG A 698     -26.881  17.499   0.270  1.00  0.410          H  
ATOM  10717  HA  ARG A 698     -24.125  17.653   0.809  1.00  0.410          H  
ATOM  10718 1HB  ARG A 698     -25.215  16.103  -0.844  1.00  0.570          H  
ATOM  10719 2HB  ARG A 698     -25.474  17.457  -1.899  1.00  0.570          H  
ATOM  10720 1HG  ARG A 698     -22.958  17.800  -1.846  1.00  0.570          H  
ATOM  10721 2HG  ARG A 698     -22.970  16.170  -1.213  1.00  0.570          H  
ATOM  10722 1HD  ARG A 698     -22.658  16.023  -3.513  1.00  0.570          H  
ATOM  10723 2HD  ARG A 698     -24.312  15.481  -3.159  1.00  0.570          H  
ATOM  10724  HE  ARG A 698     -24.248  18.321  -3.831  1.00  0.570          H  
ATOM  10725 1HH1 ARG A 698     -24.195  15.102  -5.307  1.00  0.570          H  
ATOM  10726 2HH1 ARG A 698     -24.786  15.707  -6.836  1.00  0.570          H  
ATOM  10727 1HH2 ARG A 698     -24.989  19.012  -5.719  1.00  0.570          H  
ATOM  10728 2HH2 ARG A 698     -25.234  17.928  -7.093  1.00  0.570          H  
ATOM  10729  N   ASN A 699     -25.234  20.022  -1.209  1.00  0.350          N  
ATOM  10730  CA  ASN A 699     -24.902  21.305  -1.779  1.00  0.360          C  
ATOM  10731  C   ASN A 699     -24.682  22.344  -0.699  1.00  0.370          C  
ATOM  10732  O   ASN A 699     -23.761  23.156  -0.815  1.00  0.370          O  
ATOM  10733  CB  ASN A 699     -25.992  21.740  -2.723  1.00  0.500          C  
ATOM  10734  CG  ASN A 699     -26.011  20.917  -3.977  1.00  0.500          C  
ATOM  10735  OD1 ASN A 699     -25.035  20.219  -4.326  1.00  0.500          O  
ATOM  10736  ND2 ASN A 699     -27.118  20.987  -4.676  1.00  0.500          N  
ATOM  10737  H   ASN A 699     -26.127  19.579  -1.448  1.00  0.420          H  
ATOM  10738  HA  ASN A 699     -23.969  21.206  -2.334  1.00  0.430          H  
ATOM  10739 1HB  ASN A 699     -26.959  21.639  -2.224  1.00  0.600          H  
ATOM  10740 2HB  ASN A 699     -25.861  22.789  -2.981  1.00  0.600          H  
ATOM  10741 1HD2 ASN A 699     -27.224  20.476  -5.527  1.00  0.600          H  
ATOM  10742 2HD2 ASN A 699     -27.873  21.559  -4.355  1.00  0.600          H  
ATOM  10743  N   GLN A 700     -25.500  22.320   0.365  1.00  0.370          N  
ATOM  10744  CA  GLN A 700     -25.297  23.264   1.449  1.00  0.380          C  
ATOM  10745  C   GLN A 700     -23.939  23.053   2.080  1.00  0.380          C  
ATOM  10746  O   GLN A 700     -23.212  24.018   2.311  1.00  0.390          O  
ATOM  10747  CB  GLN A 700     -26.360  23.147   2.536  1.00  0.530          C  
ATOM  10748  CG  GLN A 700     -26.156  24.155   3.695  1.00  0.530          C  
ATOM  10749  CD  GLN A 700     -27.162  23.991   4.794  1.00  0.530          C  
ATOM  10750  OE1 GLN A 700     -28.255  23.472   4.573  1.00  0.530          O  
ATOM  10751  NE2 GLN A 700     -26.790  24.406   5.995  1.00  0.530          N  
ATOM  10752  H   GLN A 700     -26.291  21.666   0.388  1.00  0.440          H  
ATOM  10753  HA  GLN A 700     -25.329  24.271   1.039  1.00  0.460          H  
ATOM  10754 1HB  GLN A 700     -27.342  23.314   2.096  1.00  0.630          H  
ATOM  10755 2HB  GLN A 700     -26.355  22.138   2.933  1.00  0.630          H  
ATOM  10756 1HG  GLN A 700     -25.174  24.001   4.136  1.00  0.630          H  
ATOM  10757 2HG  GLN A 700     -26.232  25.169   3.304  1.00  0.630          H  
ATOM  10758 1HE2 GLN A 700     -27.407  24.300   6.811  1.00  0.630          H  
ATOM  10759 2HE2 GLN A 700     -25.888  24.812   6.126  1.00  0.630          H  
ATOM  10760  N   LEU A 701     -23.579  21.795   2.348  1.00  0.380          N  
ATOM  10761  CA  LEU A 701     -22.306  21.513   2.981  1.00  0.400          C  
ATOM  10762  C   LEU A 701     -21.137  21.935   2.119  1.00  0.390          C  
ATOM  10763  O   LEU A 701     -20.179  22.535   2.620  1.00  0.390          O  
ATOM  10764  CB  LEU A 701     -22.186  20.018   3.309  1.00  0.550          C  
ATOM  10765  CG  LEU A 701     -20.870  19.538   3.974  1.00  0.550          C  
ATOM  10766  CD1 LEU A 701     -20.645  20.323   5.287  1.00  0.550          C  
ATOM  10767  CD2 LEU A 701     -20.999  18.000   4.233  1.00  0.550          C  
ATOM  10768  H   LEU A 701     -24.233  21.025   2.156  1.00  0.460          H  
ATOM  10769  HA  LEU A 701     -22.278  22.081   3.904  1.00  0.480          H  
ATOM  10770 1HB  LEU A 701     -22.998  19.731   3.941  1.00  0.660          H  
ATOM  10771 2HB  LEU A 701     -22.295  19.467   2.372  1.00  0.660          H  
ATOM  10772  HG  LEU A 701     -20.017  19.717   3.317  1.00  0.660          H  
ATOM  10773 1HD1 LEU A 701     -19.737  19.981   5.776  1.00  0.660          H  
ATOM  10774 2HD1 LEU A 701     -20.538  21.376   5.068  1.00  0.660          H  
ATOM  10775 3HD1 LEU A 701     -21.483  20.191   5.950  1.00  0.660          H  
ATOM  10776 1HD2 LEU A 701     -20.089  17.626   4.705  1.00  0.660          H  
ATOM  10777 2HD2 LEU A 701     -21.847  17.801   4.879  1.00  0.660          H  
ATOM  10778 3HD2 LEU A 701     -21.152  17.489   3.282  1.00  0.660          H  
ATOM  10779  N   LEU A 702     -21.190  21.621   0.829  1.00  0.380          N  
ATOM  10780  CA  LEU A 702     -20.101  21.995  -0.043  1.00  0.370          C  
ATOM  10781  C   LEU A 702     -20.007  23.516  -0.153  1.00  0.390          C  
ATOM  10782  O   LEU A 702     -18.899  24.066  -0.168  1.00  0.390          O  
ATOM  10783  CB  LEU A 702     -20.295  21.335  -1.416  1.00  0.520          C  
ATOM  10784  CG  LEU A 702     -20.145  19.758  -1.458  1.00  0.520          C  
ATOM  10785  CD1 LEU A 702     -20.545  19.242  -2.826  1.00  0.520          C  
ATOM  10786  CD2 LEU A 702     -18.722  19.363  -1.148  1.00  0.520          C  
ATOM  10787  H   LEU A 702     -21.993  21.100   0.464  1.00  0.460          H  
ATOM  10788  HA  LEU A 702     -19.175  21.651   0.399  1.00  0.440          H  
ATOM  10789 1HB  LEU A 702     -21.303  21.578  -1.762  1.00  0.630          H  
ATOM  10790 2HB  LEU A 702     -19.579  21.764  -2.114  1.00  0.630          H  
ATOM  10791  HG  LEU A 702     -20.814  19.307  -0.723  1.00  0.630          H  
ATOM  10792 1HD1 LEU A 702     -20.451  18.163  -2.832  1.00  0.630          H  
ATOM  10793 2HD1 LEU A 702     -21.580  19.520  -3.034  1.00  0.630          H  
ATOM  10794 3HD1 LEU A 702     -19.895  19.671  -3.585  1.00  0.630          H  
ATOM  10795 1HD2 LEU A 702     -18.622  18.290  -1.191  1.00  0.630          H  
ATOM  10796 2HD2 LEU A 702     -18.064  19.819  -1.874  1.00  0.630          H  
ATOM  10797 3HD2 LEU A 702     -18.455  19.698  -0.165  1.00  0.630          H  
ATOM  10798  N   ALA A 703     -21.158  24.203  -0.228  1.00  0.390          N  
ATOM  10799  CA  ALA A 703     -21.159  25.652  -0.296  1.00  0.400          C  
ATOM  10800  C   ALA A 703     -20.548  26.244   0.963  1.00  0.410          C  
ATOM  10801  O   ALA A 703     -19.762  27.184   0.888  1.00  0.420          O  
ATOM  10802  CB  ALA A 703     -22.570  26.170  -0.474  1.00  0.560          C  
ATOM  10803  H   ALA A 703     -22.057  23.715  -0.264  1.00  0.470          H  
ATOM  10804  HA  ALA A 703     -20.553  25.953  -1.148  1.00  0.480          H  
ATOM  10805 1HB  ALA A 703     -22.554  27.256  -0.541  1.00  0.670          H  
ATOM  10806 2HB  ALA A 703     -22.996  25.751  -1.384  1.00  0.670          H  
ATOM  10807 3HB  ALA A 703     -23.174  25.865   0.381  1.00  0.670          H  
ATOM  10808  N   LEU A 704     -20.870  25.675   2.131  1.00  0.400          N  
ATOM  10809  CA  LEU A 704     -20.288  26.172   3.365  1.00  0.410          C  
ATOM  10810  C   LEU A 704     -18.787  25.933   3.384  1.00  0.410          C  
ATOM  10811  O   LEU A 704     -18.013  26.798   3.794  1.00  0.430          O  
ATOM  10812  CB  LEU A 704     -20.885  25.451   4.585  1.00  0.570          C  
ATOM  10813  CG  LEU A 704     -22.359  25.708   4.990  1.00  0.570          C  
ATOM  10814  CD1 LEU A 704     -22.777  24.655   6.066  1.00  0.570          C  
ATOM  10815  CD2 LEU A 704     -22.499  27.103   5.568  1.00  0.570          C  
ATOM  10816  H   LEU A 704     -21.569  24.928   2.159  1.00  0.480          H  
ATOM  10817  HA  LEU A 704     -20.466  27.243   3.429  1.00  0.490          H  
ATOM  10818 1HB  LEU A 704     -20.772  24.380   4.435  1.00  0.680          H  
ATOM  10819 2HB  LEU A 704     -20.290  25.747   5.416  1.00  0.680          H  
ATOM  10820  HG  LEU A 704     -23.002  25.607   4.126  1.00  0.680          H  
ATOM  10821 1HD1 LEU A 704     -23.809  24.823   6.357  1.00  0.680          H  
ATOM  10822 2HD1 LEU A 704     -22.681  23.651   5.659  1.00  0.680          H  
ATOM  10823 3HD1 LEU A 704     -22.146  24.745   6.945  1.00  0.680          H  
ATOM  10824 1HD2 LEU A 704     -23.536  27.269   5.862  1.00  0.680          H  
ATOM  10825 2HD2 LEU A 704     -21.858  27.202   6.447  1.00  0.680          H  
ATOM  10826 3HD2 LEU A 704     -22.215  27.847   4.827  1.00  0.680          H  
ATOM  10827  N   ALA A 705     -18.353  24.755   2.922  1.00  0.390          N  
ATOM  10828  CA  ALA A 705     -16.936  24.417   2.921  1.00  0.380          C  
ATOM  10829  C   ALA A 705     -16.147  25.400   2.075  1.00  0.390          C  
ATOM  10830  O   ALA A 705     -15.056  25.830   2.449  1.00  0.390          O  
ATOM  10831  CB  ALA A 705     -16.740  22.999   2.410  1.00  0.540          C  
ATOM  10832  H   ALA A 705     -19.034  24.053   2.619  1.00  0.470          H  
ATOM  10833  HA  ALA A 705     -16.572  24.485   3.936  1.00  0.460          H  
ATOM  10834 1HB  ALA A 705     -15.688  22.752   2.436  1.00  0.640          H  
ATOM  10835 2HB  ALA A 705     -17.297  22.305   3.043  1.00  0.640          H  
ATOM  10836 3HB  ALA A 705     -17.106  22.929   1.388  1.00  0.640          H  
ATOM  10837  N   ALA A 706     -16.739  25.813   0.963  1.00  0.400          N  
ATOM  10838  CA  ALA A 706     -16.146  26.752   0.027  1.00  0.410          C  
ATOM  10839  C   ALA A 706     -15.832  28.111   0.655  1.00  0.410          C  
ATOM  10840  O   ALA A 706     -14.998  28.855   0.134  1.00  0.430          O  
ATOM  10841  CB  ALA A 706     -17.073  26.950  -1.157  1.00  0.570          C  
ATOM  10842  H   ALA A 706     -17.632  25.374   0.707  1.00  0.480          H  
ATOM  10843  HA  ALA A 706     -15.210  26.320  -0.324  1.00  0.490          H  
ATOM  10844 1HB  ALA A 706     -16.606  27.619  -1.876  1.00  0.680          H  
ATOM  10845 2HB  ALA A 706     -17.271  25.986  -1.624  1.00  0.680          H  
ATOM  10846 3HB  ALA A 706     -18.005  27.383  -0.814  1.00  0.680          H  
ATOM  10847  N   GLU A 707     -16.545  28.484   1.720  1.00  0.420          N  
ATOM  10848  CA  GLU A 707     -16.357  29.779   2.347  1.00  0.420          C  
ATOM  10849  C   GLU A 707     -15.353  29.745   3.497  1.00  0.350          C  
ATOM  10850  O   GLU A 707     -15.111  30.780   4.124  1.00  0.320          O  
ATOM  10851  CB  GLU A 707     -17.692  30.342   2.852  1.00  0.590          C  
ATOM  10852  CG  GLU A 707     -18.710  30.692   1.756  1.00  0.590          C  
ATOM  10853  CD  GLU A 707     -19.998  31.291   2.314  1.00  0.590          C  
ATOM  10854  OE1 GLU A 707     -20.162  31.274   3.512  1.00  0.590          O  
ATOM  10855  OE2 GLU A 707     -20.797  31.776   1.544  1.00  0.590          O  
ATOM  10856  H   GLU A 707     -17.184  27.827   2.177  1.00  0.500          H  
ATOM  10857  HA  GLU A 707     -15.974  30.464   1.592  1.00  0.500          H  
ATOM  10858 1HB  GLU A 707     -18.160  29.605   3.509  1.00  0.710          H  
ATOM  10859 2HB  GLU A 707     -17.512  31.239   3.442  1.00  0.710          H  
ATOM  10860 1HG  GLU A 707     -18.256  31.399   1.064  1.00  0.710          H  
ATOM  10861 2HG  GLU A 707     -18.947  29.782   1.201  1.00  0.710          H  
ATOM  10862  N   ASN A 708     -14.796  28.568   3.812  1.00  0.350          N  
ATOM  10863  CA  ASN A 708     -13.863  28.458   4.927  1.00  0.300          C  
ATOM  10864  C   ASN A 708     -12.443  28.114   4.434  1.00  0.230          C  
ATOM  10865  O   ASN A 708     -12.178  26.942   4.159  1.00  0.250          O  
ATOM  10866  CB  ASN A 708     -14.335  27.435   5.947  1.00  0.440          C  
ATOM  10867  CG  ASN A 708     -13.459  27.450   7.199  1.00  0.440          C  
ATOM  10868  OD1 ASN A 708     -12.220  27.564   7.147  1.00  0.440          O  
ATOM  10869  ND2 ASN A 708     -14.108  27.384   8.341  1.00  0.440          N  
ATOM  10870  H   ASN A 708     -15.015  27.730   3.259  1.00  0.420          H  
ATOM  10871  HA  ASN A 708     -13.863  29.399   5.460  1.00  0.360          H  
ATOM  10872 1HB  ASN A 708     -15.369  27.645   6.226  1.00  0.530          H  
ATOM  10873 2HB  ASN A 708     -14.311  26.441   5.504  1.00  0.530          H  
ATOM  10874 1HD2 ASN A 708     -13.612  27.434   9.214  1.00  0.530          H  
ATOM  10875 2HD2 ASN A 708     -15.107  27.312   8.345  1.00  0.530          H  
ATOM  10876  N   PRO A 709     -11.490  29.075   4.423  1.00  0.200          N  
ATOM  10877  CA  PRO A 709     -10.120  28.966   3.929  1.00  0.220          C  
ATOM  10878  C   PRO A 709      -9.277  27.861   4.563  1.00  0.410          C  
ATOM  10879  O   PRO A 709      -8.211  27.548   4.051  1.00  1.240          O  
ATOM  10880  CB  PRO A 709      -9.517  30.332   4.288  1.00  0.330          C  
ATOM  10881  CG  PRO A 709     -10.678  31.269   4.348  1.00  0.330          C  
ATOM  10882  CD  PRO A 709     -11.816  30.453   4.894  1.00  0.330          C  
ATOM  10883  HA  PRO A 709     -10.151  28.834   2.837  1.00  0.260          H  
ATOM  10884 1HB  PRO A 709      -8.978  30.257   5.248  1.00  0.400          H  
ATOM  10885 2HB  PRO A 709      -8.774  30.623   3.529  1.00  0.400          H  
ATOM  10886 1HG  PRO A 709     -10.437  32.134   4.985  1.00  0.400          H  
ATOM  10887 2HG  PRO A 709     -10.893  31.667   3.345  1.00  0.400          H  
ATOM  10888 1HD  PRO A 709     -11.858  30.504   5.995  1.00  0.400          H  
ATOM  10889 2HD  PRO A 709     -12.714  30.845   4.410  1.00  0.400          H  
ATOM  10890  N   GLU A 710      -9.682  27.310   5.707  1.00  0.460          N  
ATOM  10891  CA  GLU A 710      -8.869  26.264   6.316  1.00  0.360          C  
ATOM  10892  C   GLU A 710      -9.135  24.890   5.665  1.00  0.290          C  
ATOM  10893  O   GLU A 710      -8.483  23.881   5.967  1.00  0.320          O  
ATOM  10894  CB  GLU A 710      -9.090  26.244   7.820  1.00  0.540          C  
ATOM  10895  CG  GLU A 710      -8.588  27.506   8.525  1.00  0.540          C  
ATOM  10896  CD  GLU A 710      -8.692  27.450  10.027  1.00  0.540          C  
ATOM  10897  OE1 GLU A 710      -8.633  26.377  10.565  1.00  0.540          O  
ATOM  10898  OE2 GLU A 710      -8.825  28.486  10.635  1.00  0.540          O  
ATOM  10899  H   GLU A 710     -10.573  27.556   6.144  1.00  0.550          H  
ATOM  10900  HA  GLU A 710      -7.828  26.518   6.147  1.00  0.430          H  
ATOM  10901 1HB  GLU A 710     -10.142  26.195   7.994  1.00  0.650          H  
ATOM  10902 2HB  GLU A 710      -8.643  25.379   8.264  1.00  0.650          H  
ATOM  10903 1HG  GLU A 710      -7.550  27.674   8.250  1.00  0.650          H  
ATOM  10904 2HG  GLU A 710      -9.169  28.354   8.160  1.00  0.650          H  
ATOM  10905  N   LEU A 711     -10.084  24.858   4.736  1.00  0.250          N  
ATOM  10906  CA  LEU A 711     -10.421  23.665   3.970  1.00  0.280          C  
ATOM  10907  C   LEU A 711      -9.888  23.909   2.556  1.00  0.310          C  
ATOM  10908  O   LEU A 711      -9.924  25.050   2.095  1.00  0.400          O  
ATOM  10909  CB  LEU A 711     -11.942  23.484   3.961  1.00  0.380          C  
ATOM  10910  CG  LEU A 711     -12.638  23.401   5.355  1.00  0.380          C  
ATOM  10911  CD1 LEU A 711     -14.124  23.333   5.131  1.00  0.380          C  
ATOM  10912  CD2 LEU A 711     -12.138  22.188   6.142  1.00  0.380          C  
ATOM  10913  H   LEU A 711     -10.605  25.719   4.534  1.00  0.300          H  
ATOM  10914  HA  LEU A 711      -9.918  22.791   4.382  1.00  0.340          H  
ATOM  10915 1HB  LEU A 711     -12.382  24.336   3.427  1.00  0.460          H  
ATOM  10916 2HB  LEU A 711     -12.173  22.583   3.415  1.00  0.460          H  
ATOM  10917  HG  LEU A 711     -12.426  24.311   5.923  1.00  0.460          H  
ATOM  10918 1HD1 LEU A 711     -14.648  23.298   6.074  1.00  0.460          H  
ATOM  10919 2HD1 LEU A 711     -14.418  24.220   4.583  1.00  0.460          H  
ATOM  10920 3HD1 LEU A 711     -14.366  22.453   4.557  1.00  0.460          H  
ATOM  10921 1HD2 LEU A 711     -12.636  22.141   7.108  1.00  0.460          H  
ATOM  10922 2HD2 LEU A 711     -12.349  21.272   5.588  1.00  0.460          H  
ATOM  10923 3HD2 LEU A 711     -11.069  22.281   6.302  1.00  0.460          H  
ATOM  10924  N   THR A 712      -9.493  22.872   1.804  1.00  0.350          N  
ATOM  10925  CA  THR A 712      -9.002  23.178   0.452  1.00  0.410          C  
ATOM  10926  C   THR A 712     -10.044  22.971  -0.640  1.00  0.750          C  
ATOM  10927  O   THR A 712     -10.736  23.915  -1.029  1.00  1.790          O  
ATOM  10928  CB  THR A 712      -7.771  22.332   0.060  1.00  0.550          C  
ATOM  10929  OG1 THR A 712      -8.078  20.934   0.116  1.00  0.550          O  
ATOM  10930  CG2 THR A 712      -6.695  22.602   1.020  1.00  0.550          C  
ATOM  10931  H   THR A 712      -9.426  21.921   2.181  1.00  0.420          H  
ATOM  10932  HA  THR A 712      -8.702  24.225   0.427  1.00  0.490          H  
ATOM  10933  HB  THR A 712      -7.447  22.595  -0.947  1.00  0.660          H  
ATOM  10934  HG1 THR A 712      -7.311  20.448  -0.236  1.00  0.660          H  
ATOM  10935 1HG2 THR A 712      -5.813  22.011   0.769  1.00  0.660          H  
ATOM  10936 2HG2 THR A 712      -6.451  23.662   0.990  1.00  0.660          H  
ATOM  10937 3HG2 THR A 712      -7.040  22.330   2.005  1.00  0.660          H  
ATOM  10938  N   ARG A 713     -10.132  21.773  -1.172  1.00  0.450          N  
ATOM  10939  CA  ARG A 713     -11.065  21.463  -2.237  1.00  0.630          C  
ATOM  10940  C   ARG A 713     -12.016  20.373  -1.823  1.00  0.300          C  
ATOM  10941  O   ARG A 713     -11.812  19.208  -2.156  1.00  0.920          O  
ATOM  10942  CB  ARG A 713     -10.330  21.037  -3.497  1.00  0.810          C  
ATOM  10943  CG  ARG A 713      -9.456  22.112  -4.128  1.00  0.810          C  
ATOM  10944  CD  ARG A 713      -8.796  21.622  -5.371  1.00  0.810          C  
ATOM  10945  NE  ARG A 713      -8.025  22.676  -6.037  1.00  0.810          N  
ATOM  10946  CZ  ARG A 713      -6.742  23.019  -5.757  1.00  0.810          C  
ATOM  10947  NH1 ARG A 713      -6.063  22.393  -4.813  1.00  0.810          N  
ATOM  10948  NH2 ARG A 713      -6.168  23.996  -6.441  1.00  0.810          N  
ATOM  10949  H   ARG A 713      -9.522  21.062  -0.799  1.00  0.540          H  
ATOM  10950  HA  ARG A 713     -11.648  22.356  -2.463  1.00  0.760          H  
ATOM  10951 1HB  ARG A 713      -9.691  20.184  -3.272  1.00  0.970          H  
ATOM  10952 2HB  ARG A 713     -11.055  20.714  -4.244  1.00  0.970          H  
ATOM  10953 1HG  ARG A 713     -10.070  22.976  -4.378  1.00  0.970          H  
ATOM  10954 2HG  ARG A 713      -8.687  22.412  -3.418  1.00  0.970          H  
ATOM  10955 1HD  ARG A 713      -8.134  20.791  -5.141  1.00  0.970          H  
ATOM  10956 2HD  ARG A 713      -9.564  21.280  -6.065  1.00  0.970          H  
ATOM  10957  HE  ARG A 713      -8.493  23.191  -6.772  1.00  0.970          H  
ATOM  10958 1HH1 ARG A 713      -6.490  21.648  -4.288  1.00  0.970          H  
ATOM  10959 2HH1 ARG A 713      -5.108  22.659  -4.617  1.00  0.970          H  
ATOM  10960 1HH2 ARG A 713      -6.683  24.478  -7.165  1.00  0.970          H  
ATOM  10961 2HH2 ARG A 713      -5.214  24.261  -6.244  1.00  0.970          H  
ATOM  10962  N   VAL A 714     -13.031  20.747  -1.060  1.00  0.310          N  
ATOM  10963  CA  VAL A 714     -13.970  19.776  -0.548  1.00  0.290          C  
ATOM  10964  C   VAL A 714     -14.970  19.529  -1.670  1.00  0.290          C  
ATOM  10965  O   VAL A 714     -15.553  20.476  -2.200  1.00  0.310          O  
ATOM  10966  CB  VAL A 714     -14.648  20.301   0.735  1.00  0.410          C  
ATOM  10967  CG1 VAL A 714     -15.655  19.299   1.234  1.00  0.410          C  
ATOM  10968  CG2 VAL A 714     -13.578  20.579   1.816  1.00  0.410          C  
ATOM  10969  H   VAL A 714     -13.155  21.729  -0.848  1.00  0.370          H  
ATOM  10970  HA  VAL A 714     -13.447  18.852  -0.322  1.00  0.350          H  
ATOM  10971  HB  VAL A 714     -15.182  21.217   0.499  1.00  0.500          H  
ATOM  10972 1HG1 VAL A 714     -16.140  19.685   2.126  1.00  0.500          H  
ATOM  10973 2HG1 VAL A 714     -16.392  19.114   0.480  1.00  0.500          H  
ATOM  10974 3HG1 VAL A 714     -15.141  18.366   1.472  1.00  0.500          H  
ATOM  10975 1HG2 VAL A 714     -14.060  20.954   2.715  1.00  0.500          H  
ATOM  10976 2HG2 VAL A 714     -13.050  19.659   2.051  1.00  0.500          H  
ATOM  10977 3HG2 VAL A 714     -12.865  21.318   1.449  1.00  0.500          H  
ATOM  10978  N   ARG A 715     -15.134  18.271  -2.051  1.00  0.300          N  
ATOM  10979  CA  ARG A 715     -15.990  17.918  -3.172  1.00  0.300          C  
ATOM  10980  C   ARG A 715     -16.751  16.608  -3.039  1.00  0.290          C  
ATOM  10981  O   ARG A 715     -16.468  15.769  -2.183  1.00  0.320          O  
ATOM  10982  CB  ARG A 715     -15.164  17.856  -4.451  1.00  0.420          C  
ATOM  10983  CG  ARG A 715     -14.072  16.798  -4.450  1.00  0.420          C  
ATOM  10984  CD  ARG A 715     -13.415  16.667  -5.769  1.00  0.420          C  
ATOM  10985  NE  ARG A 715     -12.305  15.715  -5.727  1.00  0.420          N  
ATOM  10986  CZ  ARG A 715     -12.413  14.365  -5.828  1.00  0.420          C  
ATOM  10987  NH1 ARG A 715     -13.588  13.790  -5.975  1.00  0.420          N  
ATOM  10988  NH2 ARG A 715     -11.316  13.621  -5.772  1.00  0.420          N  
ATOM  10989  H   ARG A 715     -14.611  17.559  -1.539  1.00  0.360          H  
ATOM  10990  HA  ARG A 715     -16.717  18.714  -3.298  1.00  0.360          H  
ATOM  10991 1HB  ARG A 715     -15.812  17.658  -5.303  1.00  0.500          H  
ATOM  10992 2HB  ARG A 715     -14.686  18.821  -4.616  1.00  0.500          H  
ATOM  10993 1HG  ARG A 715     -13.313  17.068  -3.709  1.00  0.500          H  
ATOM  10994 2HG  ARG A 715     -14.504  15.837  -4.186  1.00  0.500          H  
ATOM  10995 1HD  ARG A 715     -14.136  16.331  -6.511  1.00  0.500          H  
ATOM  10996 2HD  ARG A 715     -13.017  17.637  -6.070  1.00  0.500          H  
ATOM  10997  HE  ARG A 715     -11.374  16.103  -5.611  1.00  0.500          H  
ATOM  10998 1HH1 ARG A 715     -14.431  14.347  -6.016  1.00  0.500          H  
ATOM  10999 2HH1 ARG A 715     -13.660  12.769  -6.019  1.00  0.500          H  
ATOM  11000 1HH2 ARG A 715     -10.414  14.060  -5.658  1.00  0.500          H  
ATOM  11001 2HH2 ARG A 715     -11.374  12.613  -5.847  1.00  0.500          H  
ATOM  11002  N   HIS A 716     -17.707  16.453  -3.940  1.00  0.280          N  
ATOM  11003  CA  HIS A 716     -18.525  15.267  -4.118  1.00  0.340          C  
ATOM  11004  C   HIS A 716     -17.755  14.203  -4.896  1.00  0.280          C  
ATOM  11005  O   HIS A 716     -17.275  14.481  -5.994  1.00  0.390          O  
ATOM  11006  CB  HIS A 716     -19.777  15.663  -4.908  1.00  0.450          C  
ATOM  11007  CG  HIS A 716     -20.734  14.590  -5.144  1.00  0.450          C  
ATOM  11008  ND1 HIS A 716     -21.531  14.547  -6.268  1.00  0.450          N  
ATOM  11009  CD2 HIS A 716     -21.042  13.507  -4.426  1.00  0.450          C  
ATOM  11010  CE1 HIS A 716     -22.297  13.483  -6.215  1.00  0.450          C  
ATOM  11011  NE2 HIS A 716     -22.023  12.835  -5.109  1.00  0.450          N  
ATOM  11012  H   HIS A 716     -17.873  17.227  -4.569  1.00  0.340          H  
ATOM  11013  HA  HIS A 716     -18.808  14.853  -3.154  1.00  0.410          H  
ATOM  11014 1HB  HIS A 716     -20.297  16.455  -4.386  1.00  0.540          H  
ATOM  11015 2HB  HIS A 716     -19.480  16.058  -5.879  1.00  0.540          H  
ATOM  11016  HD1 HIS A 716     -21.463  15.146  -7.083  1.00  0.540          H  
ATOM  11017  HD2 HIS A 716     -20.660  13.125  -3.481  1.00  0.540          H  
ATOM  11018  HE1 HIS A 716     -23.005  13.273  -7.011  1.00  0.540          H  
ATOM  11019  N   ASN A 717     -17.634  12.989  -4.347  1.00  0.280          N  
ATOM  11020  CA  ASN A 717     -16.872  11.936  -5.019  1.00  0.270          C  
ATOM  11021  C   ASN A 717     -17.769  10.989  -5.838  1.00  0.330          C  
ATOM  11022  O   ASN A 717     -17.327   9.928  -6.282  1.00  0.720          O  
ATOM  11023  CB  ASN A 717     -16.071  11.148  -3.991  1.00  0.380          C  
ATOM  11024  CG  ASN A 717     -14.860  10.419  -4.570  1.00  0.380          C  
ATOM  11025  OD1 ASN A 717     -14.080  10.971  -5.378  1.00  0.380          O  
ATOM  11026  ND2 ASN A 717     -14.684   9.181  -4.172  1.00  0.380          N  
ATOM  11027  H   ASN A 717     -18.041  12.801  -3.424  1.00  0.340          H  
ATOM  11028  HA  ASN A 717     -16.181  12.404  -5.718  1.00  0.320          H  
ATOM  11029 1HB  ASN A 717     -15.741  11.817  -3.201  1.00  0.460          H  
ATOM  11030 2HB  ASN A 717     -16.725  10.410  -3.526  1.00  0.460          H  
ATOM  11031 1HD2 ASN A 717     -13.914   8.645  -4.512  1.00  0.460          H  
ATOM  11032 2HD2 ASN A 717     -15.339   8.750  -3.515  1.00  0.460          H  
ATOM  11033  N   GLY A 718     -19.019  11.385  -6.046  1.00  0.240          N  
ATOM  11034  CA  GLY A 718     -19.991  10.619  -6.813  1.00  0.180          C  
ATOM  11035  C   GLY A 718     -20.294  11.302  -8.142  1.00  0.170          C  
ATOM  11036  O   GLY A 718     -19.460  12.022  -8.696  1.00  0.220          O  
ATOM  11037  H   GLY A 718     -19.314  12.266  -5.652  1.00  0.290          H  
ATOM  11038 1HA  GLY A 718     -19.613   9.615  -6.985  1.00  0.220          H  
ATOM  11039 2HA  GLY A 718     -20.908  10.513  -6.233  1.00  0.220          H  
ATOM  11040  N   LEU A 719     -21.480  11.041  -8.687  1.00  0.190          N  
ATOM  11041  CA  LEU A 719     -21.865  11.608  -9.975  1.00  0.240          C  
ATOM  11042  C   LEU A 719     -23.098  12.480  -9.857  1.00  0.280          C  
ATOM  11043  O   LEU A 719     -24.004  12.172  -9.084  1.00  0.280          O  
ATOM  11044  CB  LEU A 719     -22.145  10.497 -10.980  1.00  0.320          C  
ATOM  11045  CG  LEU A 719     -21.012   9.489 -11.239  1.00  0.320          C  
ATOM  11046  CD1 LEU A 719     -21.524   8.420 -12.194  1.00  0.320          C  
ATOM  11047  CD2 LEU A 719     -19.780  10.178 -11.809  1.00  0.320          C  
ATOM  11048  H   LEU A 719     -22.132  10.458  -8.179  1.00  0.230          H  
ATOM  11049  HA  LEU A 719     -21.058  12.241 -10.340  1.00  0.290          H  
ATOM  11050 1HB  LEU A 719     -23.004   9.937 -10.617  1.00  0.380          H  
ATOM  11051 2HB  LEU A 719     -22.417  10.954 -11.934  1.00  0.380          H  
ATOM  11052  HG  LEU A 719     -20.746   9.016 -10.310  1.00  0.380          H  
ATOM  11053 1HD1 LEU A 719     -20.745   7.685 -12.374  1.00  0.380          H  
ATOM  11054 2HD1 LEU A 719     -22.385   7.928 -11.769  1.00  0.380          H  
ATOM  11055 3HD1 LEU A 719     -21.805   8.881 -13.139  1.00  0.380          H  
ATOM  11056 1HD2 LEU A 719     -19.001   9.434 -11.977  1.00  0.380          H  
ATOM  11057 2HD2 LEU A 719     -20.033  10.659 -12.755  1.00  0.380          H  
ATOM  11058 3HD2 LEU A 719     -19.402  10.924 -11.116  1.00  0.380          H  
ATOM  11059  N   ASP A 720     -23.154  13.540 -10.647  1.00  0.320          N  
ATOM  11060  CA  ASP A 720     -24.328  14.403 -10.690  1.00  0.370          C  
ATOM  11061  C   ASP A 720     -25.505  13.764 -11.422  1.00  0.340          C  
ATOM  11062  O   ASP A 720     -25.327  12.979 -12.365  1.00  0.330          O  
ATOM  11063  CB  ASP A 720     -23.975  15.737 -11.331  1.00  0.500          C  
ATOM  11064  CG  ASP A 720     -23.099  16.614 -10.429  1.00  0.500          C  
ATOM  11065  OD1 ASP A 720     -23.038  16.382  -9.237  1.00  0.500          O  
ATOM  11066  OD2 ASP A 720     -22.494  17.504 -10.949  1.00  0.500          O  
ATOM  11067  H   ASP A 720     -22.361  13.754 -11.237  1.00  0.380          H  
ATOM  11068  HA  ASP A 720     -24.643  14.596  -9.665  1.00  0.440          H  
ATOM  11069 1HB  ASP A 720     -23.447  15.559 -12.269  1.00  0.600          H  
ATOM  11070 2HB  ASP A 720     -24.894  16.276 -11.577  1.00  0.600          H  
ATOM  11071  N   ASP A 721     -26.716  14.178 -11.029  1.00  0.350          N  
ATOM  11072  CA  ASP A 721     -27.968  13.751 -11.655  1.00  0.330          C  
ATOM  11073  C   ASP A 721     -28.034  14.151 -13.120  1.00  0.330          C  
ATOM  11074  O   ASP A 721     -27.522  15.206 -13.503  1.00  0.380          O  
ATOM  11075  CB  ASP A 721     -29.185  14.385 -10.973  1.00  0.470          C  
ATOM  11076  CG  ASP A 721     -29.514  13.904  -9.549  1.00  0.470          C  
ATOM  11077  OD1 ASP A 721     -28.935  12.963  -9.051  1.00  0.470          O  
ATOM  11078  OD2 ASP A 721     -30.379  14.507  -8.977  1.00  0.470          O  
ATOM  11079  H   ASP A 721     -26.769  14.807 -10.240  1.00  0.420          H  
ATOM  11080  HA  ASP A 721     -28.035  12.674 -11.600  1.00  0.400          H  
ATOM  11081 1HB  ASP A 721     -29.054  15.466 -10.950  1.00  0.560          H  
ATOM  11082 2HB  ASP A 721     -30.059  14.191 -11.594  1.00  0.560          H  
ATOM  11083  N   SER A 722     -28.717  13.349 -13.927  1.00  0.290          N  
ATOM  11084  CA  SER A 722     -28.895  13.670 -15.337  1.00  0.340          C  
ATOM  11085  C   SER A 722     -30.273  13.172 -15.796  1.00  0.320          C  
ATOM  11086  O   SER A 722     -30.939  12.454 -15.050  1.00  0.290          O  
ATOM  11087  CB  SER A 722     -27.764  13.040 -16.147  1.00  0.460          C  
ATOM  11088  OG  SER A 722     -27.842  11.648 -16.133  1.00  0.460          O  
ATOM  11089  H   SER A 722     -29.091  12.480 -13.543  1.00  0.350          H  
ATOM  11090  HA  SER A 722     -28.837  14.748 -15.432  1.00  0.410          H  
ATOM  11091 1HB  SER A 722     -27.754  13.391 -17.160  1.00  0.550          H  
ATOM  11092 2HB  SER A 722     -26.823  13.347 -15.706  1.00  0.550          H  
ATOM  11093  HG  SER A 722     -27.147  11.339 -16.714  1.00  0.550          H  
ATOM  11094  N   PRO A 723     -30.811  13.635 -16.946  1.00  0.390          N  
ATOM  11095  CA  PRO A 723     -32.092  13.213 -17.487  1.00  0.390          C  
ATOM  11096  C   PRO A 723     -32.198  11.718 -17.683  1.00  0.320          C  
ATOM  11097  O   PRO A 723     -31.265  11.075 -18.161  1.00  0.350          O  
ATOM  11098  CB  PRO A 723     -32.140  13.944 -18.833  1.00  0.580          C  
ATOM  11099  CG  PRO A 723     -31.274  15.161 -18.636  1.00  0.580          C  
ATOM  11100  CD  PRO A 723     -30.145  14.687 -17.757  1.00  0.580          C  
ATOM  11101  HA  PRO A 723     -32.909  13.566 -16.847  1.00  0.470          H  
ATOM  11102 1HB  PRO A 723     -31.780  13.278 -19.635  1.00  0.700          H  
ATOM  11103 2HB  PRO A 723     -33.180  14.203 -19.077  1.00  0.700          H  
ATOM  11104 1HG  PRO A 723     -30.923  15.537 -19.611  1.00  0.700          H  
ATOM  11105 2HG  PRO A 723     -31.860  15.972 -18.177  1.00  0.700          H  
ATOM  11106 1HD  PRO A 723     -29.362  14.260 -18.391  1.00  0.700          H  
ATOM  11107 2HD  PRO A 723     -29.799  15.534 -17.161  1.00  0.700          H  
ATOM  11108  N   GLN A 724     -33.362  11.194 -17.341  1.00  0.280          N  
ATOM  11109  CA  GLN A 724     -33.740   9.801 -17.487  1.00  0.220          C  
ATOM  11110  C   GLN A 724     -35.147   9.783 -18.125  1.00  0.230          C  
ATOM  11111  O   GLN A 724     -35.921  10.741 -17.978  1.00  0.280          O  
ATOM  11112  CB  GLN A 724     -33.675   9.075 -16.122  1.00  0.330          C  
ATOM  11113  CG  GLN A 724     -32.247   9.116 -15.487  1.00  0.330          C  
ATOM  11114  CD  GLN A 724     -31.977   8.174 -14.240  1.00  0.330          C  
ATOM  11115  OE1 GLN A 724     -32.721   7.236 -13.894  1.00  0.330          O  
ATOM  11116  NE2 GLN A 724     -30.848   8.448 -13.591  1.00  0.330          N  
ATOM  11117  H   GLN A 724     -34.049  11.801 -16.910  1.00  0.340          H  
ATOM  11118  HA  GLN A 724     -33.054   9.302 -18.166  1.00  0.260          H  
ATOM  11119 1HB  GLN A 724     -34.370   9.551 -15.426  1.00  0.400          H  
ATOM  11120 2HB  GLN A 724     -33.978   8.038 -16.243  1.00  0.400          H  
ATOM  11121 1HG  GLN A 724     -31.516   8.906 -16.260  1.00  0.400          H  
ATOM  11122 2HG  GLN A 724     -32.091  10.137 -15.134  1.00  0.400          H  
ATOM  11123 1HE2 GLN A 724     -30.533   7.921 -12.775  1.00  0.400          H  
ATOM  11124 2HE2 GLN A 724     -30.261   9.209 -13.895  1.00  0.400          H  
ATOM  11125  N   LEU A 725     -35.480   8.731 -18.864  1.00  0.220          N  
ATOM  11126  CA  LEU A 725     -36.809   8.667 -19.459  1.00  0.250          C  
ATOM  11127  C   LEU A 725     -37.717   7.790 -18.626  1.00  0.280          C  
ATOM  11128  O   LEU A 725     -37.410   6.621 -18.387  1.00  0.390          O  
ATOM  11129  CB  LEU A 725     -36.801   8.054 -20.860  1.00  0.340          C  
ATOM  11130  CG  LEU A 725     -38.225   7.965 -21.553  1.00  0.340          C  
ATOM  11131  CD1 LEU A 725     -38.694   9.405 -21.912  1.00  0.340          C  
ATOM  11132  CD2 LEU A 725     -38.192   7.045 -22.739  1.00  0.340          C  
ATOM  11133  H   LEU A 725     -34.828   7.954 -18.946  1.00  0.260          H  
ATOM  11134  HA  LEU A 725     -37.223   9.673 -19.489  1.00  0.300          H  
ATOM  11135 1HB  LEU A 725     -36.174   8.680 -21.476  1.00  0.410          H  
ATOM  11136 2HB  LEU A 725     -36.366   7.060 -20.811  1.00  0.410          H  
ATOM  11137  HG  LEU A 725     -38.945   7.553 -20.849  1.00  0.410          H  
ATOM  11138 1HD1 LEU A 725     -39.667   9.385 -22.367  1.00  0.410          H  
ATOM  11139 2HD1 LEU A 725     -38.743  10.026 -21.038  1.00  0.410          H  
ATOM  11140 3HD1 LEU A 725     -37.993   9.839 -22.612  1.00  0.410          H  
ATOM  11141 1HD2 LEU A 725     -39.189   6.991 -23.169  1.00  0.410          H  
ATOM  11142 2HD2 LEU A 725     -37.520   7.405 -23.475  1.00  0.410          H  
ATOM  11143 3HD2 LEU A 725     -37.881   6.050 -22.414  1.00  0.410          H  
ATOM  11144  N   GLN A 726     -38.847   8.333 -18.215  1.00  0.260          N  
ATOM  11145  CA  GLN A 726     -39.816   7.569 -17.456  1.00  0.280          C  
ATOM  11146  C   GLN A 726     -40.928   7.077 -18.373  1.00  0.300          C  
ATOM  11147  O   GLN A 726     -41.547   7.865 -19.091  1.00  0.340          O  
ATOM  11148  CB  GLN A 726     -40.403   8.400 -16.308  1.00  0.380          C  
ATOM  11149  CG  GLN A 726     -41.502   7.691 -15.445  1.00  0.380          C  
ATOM  11150  CD  GLN A 726     -40.994   6.550 -14.544  1.00  0.380          C  
ATOM  11151  OE1 GLN A 726     -40.027   6.731 -13.797  1.00  0.380          O  
ATOM  11152  NE2 GLN A 726     -41.652   5.403 -14.576  1.00  0.380          N  
ATOM  11153  H   GLN A 726     -39.048   9.309 -18.445  1.00  0.310          H  
ATOM  11154  HA  GLN A 726     -39.317   6.709 -17.025  1.00  0.340          H  
ATOM  11155 1HB  GLN A 726     -39.599   8.700 -15.635  1.00  0.460          H  
ATOM  11156 2HB  GLN A 726     -40.836   9.312 -16.712  1.00  0.460          H  
ATOM  11157 1HG  GLN A 726     -41.919   8.436 -14.792  1.00  0.460          H  
ATOM  11158 2HG  GLN A 726     -42.291   7.297 -16.095  1.00  0.460          H  
ATOM  11159 1HE2 GLN A 726     -41.365   4.648 -13.986  1.00  0.460          H  
ATOM  11160 2HE2 GLN A 726     -42.448   5.269 -15.191  1.00  0.460          H  
ATOM  11161  N   ILE A 727     -41.197   5.780 -18.336  1.00  0.290          N  
ATOM  11162  CA  ILE A 727     -42.277   5.178 -19.109  1.00  0.310          C  
ATOM  11163  C   ILE A 727     -43.466   4.858 -18.231  1.00  0.310          C  
ATOM  11164  O   ILE A 727     -43.354   4.145 -17.242  1.00  0.320          O  
ATOM  11165  CB  ILE A 727     -41.841   3.899 -19.860  1.00  0.430          C  
ATOM  11166  CG1 ILE A 727     -40.782   4.241 -20.943  1.00  0.430          C  
ATOM  11167  CG2 ILE A 727     -43.069   3.120 -20.366  1.00  0.430          C  
ATOM  11168  CD1 ILE A 727     -40.144   3.019 -21.602  1.00  0.430          C  
ATOM  11169  H   ILE A 727     -40.622   5.191 -17.728  1.00  0.350          H  
ATOM  11170  HA  ILE A 727     -42.610   5.898 -19.855  1.00  0.370          H  
ATOM  11171  HB  ILE A 727     -41.329   3.280 -19.183  1.00  0.510          H  
ATOM  11172 1HG1 ILE A 727     -41.242   4.858 -21.714  1.00  0.510          H  
ATOM  11173 2HG1 ILE A 727     -39.987   4.821 -20.467  1.00  0.510          H  
ATOM  11174 1HG2 ILE A 727     -42.761   2.207 -20.841  1.00  0.510          H  
ATOM  11175 2HG2 ILE A 727     -43.705   2.864 -19.544  1.00  0.510          H  
ATOM  11176 3HG2 ILE A 727     -43.625   3.725 -21.047  1.00  0.510          H  
ATOM  11177 1HD1 ILE A 727     -39.402   3.346 -22.323  1.00  0.510          H  
ATOM  11178 2HD1 ILE A 727     -39.661   2.407 -20.843  1.00  0.510          H  
ATOM  11179 3HD1 ILE A 727     -40.892   2.426 -22.115  1.00  0.510          H  
ATOM  11180  N   ASP A 728     -44.620   5.353 -18.632  1.00  0.360          N  
ATOM  11181  CA  ASP A 728     -45.856   5.132 -17.906  1.00  0.390          C  
ATOM  11182  C   ASP A 728     -46.734   4.123 -18.650  1.00  0.350          C  
ATOM  11183  O   ASP A 728     -47.267   4.424 -19.727  1.00  0.360          O  
ATOM  11184  CB  ASP A 728     -46.606   6.451 -17.740  1.00  0.530          C  
ATOM  11185  CG  ASP A 728     -45.895   7.480 -16.827  1.00  0.530          C  
ATOM  11186  OD1 ASP A 728     -45.571   7.173 -15.688  1.00  0.530          O  
ATOM  11187  OD2 ASP A 728     -45.691   8.596 -17.281  1.00  0.530          O  
ATOM  11188  H   ASP A 728     -44.630   5.911 -19.487  1.00  0.430          H  
ATOM  11189  HA  ASP A 728     -45.620   4.727 -16.921  1.00  0.470          H  
ATOM  11190 1HB  ASP A 728     -46.730   6.901 -18.714  1.00  0.640          H  
ATOM  11191 2HB  ASP A 728     -47.602   6.253 -17.343  1.00  0.640          H  
ATOM  11192  N   ILE A 729     -46.880   2.921 -18.088  1.00  0.320          N  
ATOM  11193  CA  ILE A 729     -47.661   1.866 -18.738  1.00  0.290          C  
ATOM  11194  C   ILE A 729     -49.072   1.891 -18.173  1.00  0.310          C  
ATOM  11195  O   ILE A 729     -49.266   1.771 -16.963  1.00  0.330          O  
ATOM  11196  CB  ILE A 729     -47.029   0.463 -18.517  1.00  0.420          C  
ATOM  11197  CG1 ILE A 729     -45.592   0.443 -19.119  1.00  0.420          C  
ATOM  11198  CG2 ILE A 729     -47.931  -0.637 -19.181  1.00  0.420          C  
ATOM  11199  CD1 ILE A 729     -44.723  -0.765 -18.723  1.00  0.420          C  
ATOM  11200  H   ILE A 729     -46.427   2.740 -17.199  1.00  0.380          H  
ATOM  11201  HA  ILE A 729     -47.722   2.064 -19.806  1.00  0.350          H  
ATOM  11202  HB  ILE A 729     -46.942   0.266 -17.449  1.00  0.500          H  
ATOM  11203 1HG1 ILE A 729     -45.673   0.474 -20.206  1.00  0.500          H  
ATOM  11204 2HG1 ILE A 729     -45.081   1.328 -18.787  1.00  0.500          H  
ATOM  11205 1HG2 ILE A 729     -47.500  -1.622 -19.026  1.00  0.500          H  
ATOM  11206 2HG2 ILE A 729     -48.929  -0.623 -18.737  1.00  0.500          H  
ATOM  11207 3HG2 ILE A 729     -48.013  -0.444 -20.244  1.00  0.500          H  
ATOM  11208 1HD1 ILE A 729     -43.742  -0.670 -19.185  1.00  0.500          H  
ATOM  11209 2HD1 ILE A 729     -44.603  -0.787 -17.636  1.00  0.500          H  
ATOM  11210 3HD1 ILE A 729     -45.175  -1.694 -19.045  1.00  0.500          H  
ATOM  11211  N   ASP A 730     -50.054   2.066 -19.047  1.00  0.320          N  
ATOM  11212  CA  ASP A 730     -51.449   2.156 -18.664  1.00  0.350          C  
ATOM  11213  C   ASP A 730     -52.052   0.760 -18.574  1.00  0.370          C  
ATOM  11214  O   ASP A 730     -52.348   0.119 -19.593  1.00  0.370          O  
ATOM  11215  CB  ASP A 730     -52.182   3.069 -19.659  1.00  0.480          C  
ATOM  11216  CG  ASP A 730     -53.658   3.318 -19.377  1.00  0.480          C  
ATOM  11217  OD1 ASP A 730     -54.284   2.474 -18.756  1.00  0.480          O  
ATOM  11218  OD2 ASP A 730     -54.166   4.381 -19.775  1.00  0.480          O  
ATOM  11219  H   ASP A 730     -49.828   2.149 -20.039  1.00  0.380          H  
ATOM  11220  HA  ASP A 730     -51.507   2.617 -17.679  1.00  0.420          H  
ATOM  11221 1HB  ASP A 730     -51.671   4.031 -19.690  1.00  0.570          H  
ATOM  11222 2HB  ASP A 730     -52.092   2.640 -20.656  1.00  0.570          H  
ATOM  11223  N   GLN A 731     -52.174   0.269 -17.334  1.00  0.390          N  
ATOM  11224  CA  GLN A 731     -52.632  -1.083 -17.069  1.00  0.430          C  
ATOM  11225  C   GLN A 731     -54.023  -1.325 -17.634  1.00  0.440          C  
ATOM  11226  O   GLN A 731     -54.271  -2.384 -18.208  1.00  0.440          O  
ATOM  11227  CB  GLN A 731     -52.625  -1.351 -15.555  1.00  0.590          C  
ATOM  11228  CG  GLN A 731     -53.004  -2.765 -15.144  1.00  0.590          C  
ATOM  11229  CD  GLN A 731     -53.017  -2.961 -13.605  1.00  0.590          C  
ATOM  11230  OE1 GLN A 731     -53.297  -2.017 -12.823  1.00  0.590          O  
ATOM  11231  NE2 GLN A 731     -52.726  -4.181 -13.173  1.00  0.590          N  
ATOM  11232  H   GLN A 731     -51.915   0.864 -16.555  1.00  0.470          H  
ATOM  11233  HA  GLN A 731     -51.948  -1.774 -17.553  1.00  0.520          H  
ATOM  11234 1HB  GLN A 731     -51.627  -1.148 -15.155  1.00  0.700          H  
ATOM  11235 2HB  GLN A 731     -53.318  -0.669 -15.065  1.00  0.700          H  
ATOM  11236 1HG  GLN A 731     -54.001  -2.990 -15.516  1.00  0.700          H  
ATOM  11237 2HG  GLN A 731     -52.282  -3.462 -15.569  1.00  0.700          H  
ATOM  11238 1HE2 GLN A 731     -52.727  -4.383 -12.190  1.00  0.700          H  
ATOM  11239 2HE2 GLN A 731     -52.513  -4.915 -13.816  1.00  0.700          H  
ATOM  11240  N   ARG A 732     -54.936  -0.357 -17.460  1.00  0.480          N  
ATOM  11241  CA  ARG A 732     -56.299  -0.521 -17.954  1.00  0.500          C  
ATOM  11242  C   ARG A 732     -56.300  -0.682 -19.461  1.00  0.500          C  
ATOM  11243  O   ARG A 732     -56.999  -1.552 -19.993  1.00  0.530          O  
ATOM  11244  CB  ARG A 732     -57.192   0.654 -17.580  1.00  0.690          C  
ATOM  11245  CG  ARG A 732     -58.668   0.496 -18.012  1.00  0.690          C  
ATOM  11246  CD  ARG A 732     -59.515   1.653 -17.615  1.00  0.690          C  
ATOM  11247  NE  ARG A 732     -60.929   1.455 -17.991  1.00  0.690          N  
ATOM  11248  CZ  ARG A 732     -61.467   1.711 -19.212  1.00  0.690          C  
ATOM  11249  NH1 ARG A 732     -60.710   2.162 -20.199  1.00  0.690          N  
ATOM  11250  NH2 ARG A 732     -62.763   1.512 -19.425  1.00  0.690          N  
ATOM  11251  H   ARG A 732     -54.665   0.498 -16.989  1.00  0.580          H  
ATOM  11252  HA  ARG A 732     -56.717  -1.424 -17.506  1.00  0.600          H  
ATOM  11253 1HB  ARG A 732     -57.176   0.788 -16.499  1.00  0.830          H  
ATOM  11254 2HB  ARG A 732     -56.799   1.568 -18.033  1.00  0.830          H  
ATOM  11255 1HG  ARG A 732     -58.729   0.369 -19.092  1.00  0.830          H  
ATOM  11256 2HG  ARG A 732     -59.079  -0.374 -17.528  1.00  0.830          H  
ATOM  11257 1HD  ARG A 732     -59.472   1.763 -16.525  1.00  0.830          H  
ATOM  11258 2HD  ARG A 732     -59.148   2.565 -18.080  1.00  0.830          H  
ATOM  11259  HE  ARG A 732     -61.556   1.115 -17.263  1.00  0.830          H  
ATOM  11260 1HH1 ARG A 732     -59.727   2.318 -20.056  1.00  0.830          H  
ATOM  11261 2HH1 ARG A 732     -61.120   2.352 -21.104  1.00  0.830          H  
ATOM  11262 1HH2 ARG A 732     -63.386   1.168 -18.668  1.00  0.830          H  
ATOM  11263 2HH2 ARG A 732     -63.160   1.704 -20.330  1.00  0.830          H  
ATOM  11264  N   LYS A 733     -55.519   0.150 -20.164  1.00  0.470          N  
ATOM  11265  CA  LYS A 733     -55.476   0.010 -21.614  1.00  0.470          C  
ATOM  11266  C   LYS A 733     -54.869  -1.318 -22.013  1.00  0.430          C  
ATOM  11267  O   LYS A 733     -55.411  -2.003 -22.878  1.00  0.450          O  
ATOM  11268  CB  LYS A 733     -54.708   1.145 -22.277  1.00  0.660          C  
ATOM  11269  CG  LYS A 733     -55.444   2.465 -22.261  1.00  0.660          C  
ATOM  11270  CD  LYS A 733     -54.660   3.562 -22.983  1.00  0.660          C  
ATOM  11271  CE  LYS A 733     -55.424   4.888 -22.970  1.00  0.660          C  
ATOM  11272  NZ  LYS A 733     -55.441   5.525 -21.593  1.00  0.660          N  
ATOM  11273  H   LYS A 733     -54.987   0.890 -19.673  1.00  0.560          H  
ATOM  11274  HA  LYS A 733     -56.498   0.034 -21.988  1.00  0.560          H  
ATOM  11275 1HB  LYS A 733     -53.755   1.276 -21.766  1.00  0.790          H  
ATOM  11276 2HB  LYS A 733     -54.489   0.886 -23.315  1.00  0.790          H  
ATOM  11277 1HG  LYS A 733     -56.397   2.332 -22.769  1.00  0.790          H  
ATOM  11278 2HG  LYS A 733     -55.647   2.753 -21.237  1.00  0.790          H  
ATOM  11279 1HD  LYS A 733     -53.697   3.705 -22.489  1.00  0.790          H  
ATOM  11280 2HD  LYS A 733     -54.475   3.263 -24.017  1.00  0.790          H  
ATOM  11281 1HE  LYS A 733     -54.960   5.576 -23.673  1.00  0.790          H  
ATOM  11282 2HE  LYS A 733     -56.450   4.703 -23.282  1.00  0.790          H  
ATOM  11283 1HZ  LYS A 733     -55.955   6.383 -21.626  1.00  0.790          H  
ATOM  11284 2HZ  LYS A 733     -55.878   4.903 -20.914  1.00  0.790          H  
ATOM  11285 3HZ  LYS A 733     -54.488   5.727 -21.280  1.00  0.790          H  
ATOM  11286  N   ALA A 734     -53.784  -1.738 -21.359  1.00  0.380          N  
ATOM  11287  CA  ALA A 734     -53.194  -3.013 -21.727  1.00  0.350          C  
ATOM  11288  C   ALA A 734     -54.227  -4.130 -21.537  1.00  0.380          C  
ATOM  11289  O   ALA A 734     -54.351  -5.025 -22.376  1.00  0.390          O  
ATOM  11290  CB  ALA A 734     -51.944  -3.271 -20.901  1.00  0.500          C  
ATOM  11291  H   ALA A 734     -53.349  -1.150 -20.639  1.00  0.460          H  
ATOM  11292  HA  ALA A 734     -52.920  -2.975 -22.779  1.00  0.420          H  
ATOM  11293 1HB  ALA A 734     -51.500  -4.221 -21.192  1.00  0.600          H  
ATOM  11294 2HB  ALA A 734     -51.227  -2.465 -21.064  1.00  0.600          H  
ATOM  11295 3HB  ALA A 734     -52.216  -3.305 -19.845  1.00  0.600          H  
ATOM  11296  N   GLN A 735     -55.023  -4.064 -20.463  1.00  0.420          N  
ATOM  11297  CA  GLN A 735     -56.038  -5.086 -20.253  1.00  0.470          C  
ATOM  11298  C   GLN A 735     -57.112  -5.030 -21.345  1.00  0.490          C  
ATOM  11299  O   GLN A 735     -57.463  -6.056 -21.929  1.00  0.490          O  
ATOM  11300  CB  GLN A 735     -56.645  -4.913 -18.858  1.00  0.640          C  
ATOM  11301  CG  GLN A 735     -55.679  -5.289 -17.721  1.00  0.640          C  
ATOM  11302  CD  GLN A 735     -56.177  -4.878 -16.347  1.00  0.640          C  
ATOM  11303  OE1 GLN A 735     -56.598  -3.737 -16.158  1.00  0.640          O  
ATOM  11304  NE2 GLN A 735     -56.127  -5.797 -15.389  1.00  0.640          N  
ATOM  11305  H   GLN A 735     -54.874  -3.334 -19.759  1.00  0.500          H  
ATOM  11306  HA  GLN A 735     -55.555  -6.060 -20.300  1.00  0.560          H  
ATOM  11307 1HB  GLN A 735     -56.928  -3.871 -18.719  1.00  0.770          H  
ATOM  11308 2HB  GLN A 735     -57.546  -5.515 -18.766  1.00  0.770          H  
ATOM  11309 1HG  GLN A 735     -55.555  -6.370 -17.724  1.00  0.770          H  
ATOM  11310 2HG  GLN A 735     -54.718  -4.813 -17.897  1.00  0.770          H  
ATOM  11311 1HE2 GLN A 735     -56.435  -5.578 -14.458  1.00  0.770          H  
ATOM  11312 2HE2 GLN A 735     -55.773  -6.714 -15.584  1.00  0.770          H  
ATOM  11313  N   ALA A 736     -57.563  -3.822 -21.699  1.00  0.520          N  
ATOM  11314  CA  ALA A 736     -58.582  -3.628 -22.731  1.00  0.570          C  
ATOM  11315  C   ALA A 736     -58.124  -4.165 -24.089  1.00  0.540          C  
ATOM  11316  O   ALA A 736     -58.911  -4.727 -24.854  1.00  0.580          O  
ATOM  11317  CB  ALA A 736     -58.916  -2.152 -22.847  1.00  0.780          C  
ATOM  11318  H   ALA A 736     -57.229  -3.003 -21.182  1.00  0.620          H  
ATOM  11319  HA  ALA A 736     -59.473  -4.176 -22.431  1.00  0.680          H  
ATOM  11320 1HB  ALA A 736     -59.695  -2.011 -23.593  1.00  0.930          H  
ATOM  11321 2HB  ALA A 736     -59.260  -1.783 -21.879  1.00  0.930          H  
ATOM  11322 3HB  ALA A 736     -58.022  -1.608 -23.147  1.00  0.930          H  
ATOM  11323  N   LEU A 737     -56.831  -4.016 -24.358  1.00  0.490          N  
ATOM  11324  CA  LEU A 737     -56.182  -4.440 -25.590  1.00  0.470          C  
ATOM  11325  C   LEU A 737     -55.774  -5.915 -25.587  1.00  0.440          C  
ATOM  11326  O   LEU A 737     -55.267  -6.414 -26.597  1.00  0.420          O  
ATOM  11327  CB  LEU A 737     -54.927  -3.572 -25.783  1.00  0.670          C  
ATOM  11328  CG  LEU A 737     -55.156  -2.043 -26.006  1.00  0.670          C  
ATOM  11329  CD1 LEU A 737     -53.829  -1.324 -25.896  1.00  0.670          C  
ATOM  11330  CD2 LEU A 737     -55.749  -1.799 -27.383  1.00  0.670          C  
ATOM  11331  H   LEU A 737     -56.269  -3.495 -23.677  1.00  0.590          H  
ATOM  11332  HA  LEU A 737     -56.879  -4.290 -26.408  1.00  0.560          H  
ATOM  11333 1HB  LEU A 737     -54.307  -3.683 -24.892  1.00  0.800          H  
ATOM  11334 2HB  LEU A 737     -54.370  -3.954 -26.637  1.00  0.800          H  
ATOM  11335  HG  LEU A 737     -55.829  -1.656 -25.248  1.00  0.800          H  
ATOM  11336 1HD1 LEU A 737     -53.977  -0.252 -26.035  1.00  0.800          H  
ATOM  11337 2HD1 LEU A 737     -53.429  -1.508 -24.909  1.00  0.800          H  
ATOM  11338 3HD1 LEU A 737     -53.156  -1.687 -26.636  1.00  0.800          H  
ATOM  11339 1HD2 LEU A 737     -55.892  -0.727 -27.524  1.00  0.800          H  
ATOM  11340 2HD2 LEU A 737     -55.069  -2.178 -28.147  1.00  0.800          H  
ATOM  11341 3HD2 LEU A 737     -56.709  -2.299 -27.472  1.00  0.800          H  
ATOM  11342  N   GLY A 738     -55.957  -6.619 -24.457  1.00  0.450          N  
ATOM  11343  CA  GLY A 738     -55.569  -8.020 -24.346  1.00  0.420          C  
ATOM  11344  C   GLY A 738     -54.056  -8.238 -24.236  1.00  0.400          C  
ATOM  11345  O   GLY A 738     -53.544  -9.288 -24.642  1.00  0.390          O  
ATOM  11346  H   GLY A 738     -56.419  -6.189 -23.651  1.00  0.540          H  
ATOM  11347 1HA  GLY A 738     -56.061  -8.448 -23.472  1.00  0.500          H  
ATOM  11348 2HA  GLY A 738     -55.951  -8.550 -25.211  1.00  0.500          H  
ATOM  11349  N   VAL A 739     -53.319  -7.241 -23.751  1.00  0.400          N  
ATOM  11350  CA  VAL A 739     -51.868  -7.312 -23.685  1.00  0.400          C  
ATOM  11351  C   VAL A 739     -51.354  -7.548 -22.268  1.00  0.360          C  
ATOM  11352  O   VAL A 739     -51.590  -6.749 -21.367  1.00  0.320          O  
ATOM  11353  CB  VAL A 739     -51.295  -5.983 -24.224  1.00  0.560          C  
ATOM  11354  CG1 VAL A 739     -49.825  -5.987 -24.165  1.00  0.560          C  
ATOM  11355  CG2 VAL A 739     -51.735  -5.775 -25.637  1.00  0.560          C  
ATOM  11356  H   VAL A 739     -53.773  -6.409 -23.373  1.00  0.480          H  
ATOM  11357  HA  VAL A 739     -51.530  -8.131 -24.320  1.00  0.480          H  
ATOM  11358  HB  VAL A 739     -51.660  -5.166 -23.602  1.00  0.670          H  
ATOM  11359 1HG1 VAL A 739     -49.433  -5.040 -24.541  1.00  0.670          H  
ATOM  11360 2HG1 VAL A 739     -49.505  -6.132 -23.144  1.00  0.670          H  
ATOM  11361 3HG1 VAL A 739     -49.467  -6.801 -24.776  1.00  0.670          H  
ATOM  11362 1HG2 VAL A 739     -51.337  -4.838 -25.998  1.00  0.670          H  
ATOM  11363 2HG2 VAL A 739     -51.354  -6.589 -26.246  1.00  0.670          H  
ATOM  11364 3HG2 VAL A 739     -52.815  -5.755 -25.694  1.00  0.670          H  
ATOM  11365  N   ALA A 740     -50.641  -8.652 -22.067  1.00  0.370          N  
ATOM  11366  CA  ALA A 740     -50.105  -8.966 -20.751  1.00  0.340          C  
ATOM  11367  C   ALA A 740     -49.024  -7.980 -20.339  1.00  0.330          C  
ATOM  11368  O   ALA A 740     -48.137  -7.666 -21.140  1.00  0.320          O  
ATOM  11369  CB  ALA A 740     -49.522 -10.366 -20.741  1.00  0.490          C  
ATOM  11370  H   ALA A 740     -50.479  -9.282 -22.845  1.00  0.440          H  
ATOM  11371  HA  ALA A 740     -50.921  -8.903 -20.030  1.00  0.410          H  
ATOM  11372 1HB  ALA A 740     -49.143 -10.602 -19.749  1.00  0.590          H  
ATOM  11373 2HB  ALA A 740     -50.293 -11.084 -21.013  1.00  0.590          H  
ATOM  11374 3HB  ALA A 740     -48.716 -10.428 -21.457  1.00  0.590          H  
ATOM  11375  N   ILE A 741     -48.999  -7.617 -19.057  1.00  0.350          N  
ATOM  11376  CA  ILE A 741     -47.950  -6.736 -18.552  1.00  0.370          C  
ATOM  11377  C   ILE A 741     -46.606  -7.427 -18.705  1.00  0.350          C  
ATOM  11378  O   ILE A 741     -45.618  -6.791 -19.061  1.00  0.350          O  
ATOM  11379  CB  ILE A 741     -48.187  -6.299 -17.088  1.00  0.510          C  
ATOM  11380  CG1 ILE A 741     -49.529  -5.435 -16.941  1.00  0.510          C  
ATOM  11381  CG2 ILE A 741     -46.967  -5.501 -16.565  1.00  0.510          C  
ATOM  11382  CD1 ILE A 741     -49.613  -4.119 -17.725  1.00  0.510          C  
ATOM  11383  H   ILE A 741     -49.747  -7.918 -18.447  1.00  0.420          H  
ATOM  11384  HA  ILE A 741     -47.919  -5.844 -19.165  1.00  0.440          H  
ATOM  11385  HB  ILE A 741     -48.306  -7.184 -16.471  1.00  0.610          H  
ATOM  11386 1HG1 ILE A 741     -50.366  -6.054 -17.249  1.00  0.610          H  
ATOM  11387 2HG1 ILE A 741     -49.651  -5.186 -15.884  1.00  0.610          H  
ATOM  11388 1HG2 ILE A 741     -47.137  -5.221 -15.522  1.00  0.610          H  
ATOM  11389 2HG2 ILE A 741     -46.078  -6.114 -16.617  1.00  0.610          H  
ATOM  11390 3HG2 ILE A 741     -46.808  -4.603 -17.160  1.00  0.610          H  
ATOM  11391 1HD1 ILE A 741     -50.569  -3.657 -17.518  1.00  0.610          H  
ATOM  11392 2HD1 ILE A 741     -48.818  -3.441 -17.421  1.00  0.610          H  
ATOM  11393 3HD1 ILE A 741     -49.544  -4.307 -18.782  1.00  0.610          H  
ATOM  11394  N   ASP A 742     -46.559  -8.731 -18.427  1.00  0.340          N  
ATOM  11395  CA  ASP A 742     -45.321  -9.489 -18.544  1.00  0.330          C  
ATOM  11396  C   ASP A 742     -44.731  -9.416 -19.948  1.00  0.320          C  
ATOM  11397  O   ASP A 742     -43.513  -9.338 -20.101  1.00  0.360          O  
ATOM  11398  CB  ASP A 742     -45.571 -10.962 -18.231  1.00  0.470          C  
ATOM  11399  CG  ASP A 742     -45.864 -11.257 -16.769  1.00  0.470          C  
ATOM  11400  OD1 ASP A 742     -45.625 -10.425 -15.927  1.00  0.470          O  
ATOM  11401  OD2 ASP A 742     -46.353 -12.325 -16.515  1.00  0.470          O  
ATOM  11402  H   ASP A 742     -47.394  -9.190 -18.094  1.00  0.410          H  
ATOM  11403  HA  ASP A 742     -44.596  -9.083 -17.838  1.00  0.400          H  
ATOM  11404 1HB  ASP A 742     -46.404 -11.323 -18.838  1.00  0.560          H  
ATOM  11405 2HB  ASP A 742     -44.690 -11.538 -18.528  1.00  0.560          H  
ATOM  11406  N   ASP A 743     -45.583  -9.405 -20.974  1.00  0.300          N  
ATOM  11407  CA  ASP A 743     -45.105  -9.371 -22.345  1.00  0.290          C  
ATOM  11408  C   ASP A 743     -44.585  -7.978 -22.662  1.00  0.280          C  
ATOM  11409  O   ASP A 743     -43.569  -7.826 -23.354  1.00  0.270          O  
ATOM  11410  CB  ASP A 743     -46.224  -9.787 -23.288  1.00  0.410          C  
ATOM  11411  CG  ASP A 743     -46.587 -11.271 -23.147  1.00  0.410          C  
ATOM  11412  OD1 ASP A 743     -45.788 -12.040 -22.667  1.00  0.410          O  
ATOM  11413  OD2 ASP A 743     -47.686 -11.611 -23.484  1.00  0.410          O  
ATOM  11414  H   ASP A 743     -46.579  -9.447 -20.795  1.00  0.360          H  
ATOM  11415  HA  ASP A 743     -44.283 -10.080 -22.447  1.00  0.350          H  
ATOM  11416 1HB  ASP A 743     -47.111  -9.176 -23.099  1.00  0.490          H  
ATOM  11417 2HB  ASP A 743     -45.916  -9.613 -24.308  1.00  0.490          H  
ATOM  11418  N   ILE A 744     -45.251  -6.958 -22.111  1.00  0.280          N  
ATOM  11419  CA  ILE A 744     -44.814  -5.578 -22.300  1.00  0.270          C  
ATOM  11420  C   ILE A 744     -43.457  -5.378 -21.662  1.00  0.280          C  
ATOM  11421  O   ILE A 744     -42.553  -4.791 -22.270  1.00  0.270          O  
ATOM  11422  CB  ILE A 744     -45.785  -4.559 -21.666  1.00  0.380          C  
ATOM  11423  CG1 ILE A 744     -47.102  -4.581 -22.421  1.00  0.380          C  
ATOM  11424  CG2 ILE A 744     -45.136  -3.144 -21.676  1.00  0.380          C  
ATOM  11425  CD1 ILE A 744     -48.257  -3.853 -21.720  1.00  0.380          C  
ATOM  11426  H   ILE A 744     -46.118  -7.165 -21.597  1.00  0.340          H  
ATOM  11427  HA  ILE A 744     -44.723  -5.381 -23.360  1.00  0.320          H  
ATOM  11428  HB  ILE A 744     -46.000  -4.843 -20.638  1.00  0.460          H  
ATOM  11429 1HG1 ILE A 744     -46.945  -4.142 -23.385  1.00  0.460          H  
ATOM  11430 2HG1 ILE A 744     -47.383  -5.613 -22.568  1.00  0.460          H  
ATOM  11431 1HG2 ILE A 744     -45.809  -2.425 -21.235  1.00  0.460          H  
ATOM  11432 2HG2 ILE A 744     -44.209  -3.134 -21.103  1.00  0.460          H  
ATOM  11433 3HG2 ILE A 744     -44.917  -2.859 -22.701  1.00  0.460          H  
ATOM  11434 1HD1 ILE A 744     -49.154  -3.917 -22.322  1.00  0.460          H  
ATOM  11435 2HD1 ILE A 744     -48.437  -4.317 -20.771  1.00  0.460          H  
ATOM  11436 3HD1 ILE A 744     -48.022  -2.816 -21.567  1.00  0.460          H  
ATOM  11437  N   ASN A 745     -43.322  -5.845 -20.424  1.00  0.290          N  
ATOM  11438  CA  ASN A 745     -42.085  -5.688 -19.712  1.00  0.300          C  
ATOM  11439  C   ASN A 745     -40.985  -6.479 -20.382  1.00  0.300          C  
ATOM  11440  O   ASN A 745     -39.949  -5.917 -20.708  1.00  0.320          O  
ATOM  11441  CB  ASN A 745     -42.250  -6.106 -18.273  1.00  0.420          C  
ATOM  11442  CG  ASN A 745     -43.042  -5.127 -17.484  1.00  0.420          C  
ATOM  11443  OD1 ASN A 745     -43.268  -3.982 -17.901  1.00  0.420          O  
ATOM  11444  ND2 ASN A 745     -43.432  -5.529 -16.312  1.00  0.420          N  
ATOM  11445  H   ASN A 745     -44.119  -6.296 -19.972  1.00  0.350          H  
ATOM  11446  HA  ASN A 745     -41.797  -4.638 -19.743  1.00  0.360          H  
ATOM  11447 1HB  ASN A 745     -42.753  -7.076 -18.235  1.00  0.500          H  
ATOM  11448 2HB  ASN A 745     -41.271  -6.221 -17.811  1.00  0.500          H  
ATOM  11449 1HD2 ASN A 745     -43.915  -4.881 -15.695  1.00  0.500          H  
ATOM  11450 2HD2 ASN A 745     -43.223  -6.452 -15.996  1.00  0.500          H  
ATOM  11451  N   ASP A 746     -41.208  -7.751 -20.716  1.00  0.280          N  
ATOM  11452  CA  ASP A 746     -40.142  -8.498 -21.368  1.00  0.280          C  
ATOM  11453  C   ASP A 746     -39.729  -7.864 -22.691  1.00  0.270          C  
ATOM  11454  O   ASP A 746     -38.539  -7.863 -23.029  1.00  0.280          O  
ATOM  11455  CB  ASP A 746     -40.524  -9.964 -21.560  1.00  0.390          C  
ATOM  11456  CG  ASP A 746     -40.486 -10.772 -20.239  1.00  0.390          C  
ATOM  11457  OD1 ASP A 746     -39.946 -10.292 -19.260  1.00  0.390          O  
ATOM  11458  OD2 ASP A 746     -40.965 -11.876 -20.239  1.00  0.390          O  
ATOM  11459  H   ASP A 746     -42.078  -8.230 -20.463  1.00  0.340          H  
ATOM  11460  HA  ASP A 746     -39.275  -8.482 -20.712  1.00  0.340          H  
ATOM  11461 1HB  ASP A 746     -41.543 -10.014 -21.962  1.00  0.470          H  
ATOM  11462 2HB  ASP A 746     -39.861 -10.430 -22.287  1.00  0.470          H  
ATOM  11463  N   THR A 747     -40.685  -7.298 -23.447  1.00  0.270          N  
ATOM  11464  CA  THR A 747     -40.347  -6.656 -24.710  1.00  0.260          C  
ATOM  11465  C   THR A 747     -39.443  -5.453 -24.468  1.00  0.260          C  
ATOM  11466  O   THR A 747     -38.391  -5.330 -25.108  1.00  0.270          O  
ATOM  11467  CB  THR A 747     -41.616  -6.196 -25.473  1.00  0.370          C  
ATOM  11468  OG1 THR A 747     -42.432  -7.339 -25.762  1.00  0.370          O  
ATOM  11469  CG2 THR A 747     -41.224  -5.501 -26.818  1.00  0.370          C  
ATOM  11470  H   THR A 747     -41.669  -7.357 -23.175  1.00  0.320          H  
ATOM  11471  HA  THR A 747     -39.810  -7.369 -25.328  1.00  0.310          H  
ATOM  11472  HB  THR A 747     -42.185  -5.501 -24.853  1.00  0.440          H  
ATOM  11473  HG1 THR A 747     -42.887  -7.616 -24.933  1.00  0.440          H  
ATOM  11474 1HG2 THR A 747     -42.132  -5.197 -27.343  1.00  0.440          H  
ATOM  11475 2HG2 THR A 747     -40.611  -4.622 -26.625  1.00  0.440          H  
ATOM  11476 3HG2 THR A 747     -40.665  -6.199 -27.439  1.00  0.440          H  
ATOM  11477  N   LEU A 748     -39.820  -4.570 -23.525  1.00  0.260          N  
ATOM  11478  CA  LEU A 748     -38.992  -3.401 -23.242  1.00  0.260          C  
ATOM  11479  C   LEU A 748     -37.646  -3.789 -22.650  1.00  0.260          C  
ATOM  11480  O   LEU A 748     -36.609  -3.233 -23.023  1.00  0.270          O  
ATOM  11481  CB  LEU A 748     -39.685  -2.445 -22.241  1.00  0.360          C  
ATOM  11482  CG  LEU A 748     -40.939  -1.631 -22.712  1.00  0.360          C  
ATOM  11483  CD1 LEU A 748     -41.571  -0.944 -21.473  1.00  0.360          C  
ATOM  11484  CD2 LEU A 748     -40.523  -0.557 -23.763  1.00  0.360          C  
ATOM  11485  H   LEU A 748     -40.705  -4.715 -23.023  1.00  0.310          H  
ATOM  11486  HA  LEU A 748     -38.813  -2.884 -24.177  1.00  0.310          H  
ATOM  11487 1HB  LEU A 748     -40.002  -3.047 -21.384  1.00  0.440          H  
ATOM  11488 2HB  LEU A 748     -38.944  -1.729 -21.893  1.00  0.440          H  
ATOM  11489  HG  LEU A 748     -41.677  -2.311 -23.146  1.00  0.440          H  
ATOM  11490 1HD1 LEU A 748     -42.453  -0.383 -21.775  1.00  0.440          H  
ATOM  11491 2HD1 LEU A 748     -41.862  -1.707 -20.746  1.00  0.440          H  
ATOM  11492 3HD1 LEU A 748     -40.849  -0.267 -21.018  1.00  0.440          H  
ATOM  11493 1HD2 LEU A 748     -41.397   0.008 -24.073  1.00  0.440          H  
ATOM  11494 2HD2 LEU A 748     -39.792   0.125 -23.323  1.00  0.440          H  
ATOM  11495 3HD2 LEU A 748     -40.087  -1.036 -24.635  1.00  0.440          H  
ATOM  11496  N   GLN A 749     -37.641  -4.778 -21.757  1.00  0.270          N  
ATOM  11497  CA  GLN A 749     -36.409  -5.152 -21.095  1.00  0.270          C  
ATOM  11498  C   GLN A 749     -35.435  -5.782 -22.077  1.00  0.280          C  
ATOM  11499  O   GLN A 749     -34.260  -5.395 -22.125  1.00  0.330          O  
ATOM  11500  CB  GLN A 749     -36.682  -6.136 -19.930  1.00  0.380          C  
ATOM  11501  CG  GLN A 749     -37.473  -5.548 -18.696  1.00  0.380          C  
ATOM  11502  CD  GLN A 749     -37.698  -6.564 -17.573  1.00  0.380          C  
ATOM  11503  OE1 GLN A 749     -37.077  -6.473 -16.480  1.00  0.380          O  
ATOM  11504  NE2 GLN A 749     -38.580  -7.541 -17.822  1.00  0.380          N  
ATOM  11505  H   GLN A 749     -38.513  -5.230 -21.497  1.00  0.320          H  
ATOM  11506  HA  GLN A 749     -35.947  -4.270 -20.697  1.00  0.320          H  
ATOM  11507 1HB  GLN A 749     -37.241  -6.989 -20.309  1.00  0.450          H  
ATOM  11508 2HB  GLN A 749     -35.729  -6.510 -19.554  1.00  0.450          H  
ATOM  11509 1HG  GLN A 749     -36.949  -4.728 -18.286  1.00  0.450          H  
ATOM  11510 2HG  GLN A 749     -38.437  -5.202 -19.024  1.00  0.450          H  
ATOM  11511 1HE2 GLN A 749     -38.770  -8.251 -17.137  1.00  0.450          H  
ATOM  11512 2HE2 GLN A 749     -39.054  -7.583 -18.709  1.00  0.450          H  
ATOM  11513  N   THR A 750     -35.922  -6.682 -22.929  1.00  0.250          N  
ATOM  11514  CA  THR A 750     -35.030  -7.338 -23.860  1.00  0.250          C  
ATOM  11515  C   THR A 750     -34.569  -6.369 -24.920  1.00  0.250          C  
ATOM  11516  O   THR A 750     -33.378  -6.252 -25.185  1.00  0.280          O  
ATOM  11517  CB  THR A 750     -35.689  -8.554 -24.536  1.00  0.350          C  
ATOM  11518  OG1 THR A 750     -36.075  -9.512 -23.526  1.00  0.350          O  
ATOM  11519  CG2 THR A 750     -34.667  -9.213 -25.505  1.00  0.350          C  
ATOM  11520  H   THR A 750     -36.904  -6.954 -22.892  1.00  0.300          H  
ATOM  11521  HA  THR A 750     -34.153  -7.679 -23.316  1.00  0.300          H  
ATOM  11522  HB  THR A 750     -36.577  -8.237 -25.083  1.00  0.420          H  
ATOM  11523  HG1 THR A 750     -36.866  -9.160 -23.068  1.00  0.420          H  
ATOM  11524 1HG2 THR A 750     -35.118 -10.083 -25.973  1.00  0.420          H  
ATOM  11525 2HG2 THR A 750     -34.362  -8.510 -26.280  1.00  0.420          H  
ATOM  11526 3HG2 THR A 750     -33.792  -9.522 -24.941  1.00  0.420          H  
ATOM  11527  N   ALA A 751     -35.489  -5.638 -25.534  1.00  0.250          N  
ATOM  11528  CA  ALA A 751     -35.074  -4.745 -26.589  1.00  0.250          C  
ATOM  11529  C   ALA A 751     -34.080  -3.670 -26.121  1.00  0.250          C  
ATOM  11530  O   ALA A 751     -33.070  -3.444 -26.792  1.00  0.250          O  
ATOM  11531  CB  ALA A 751     -36.299  -4.066 -27.177  1.00  0.350          C  
ATOM  11532  H   ALA A 751     -36.484  -5.729 -25.311  1.00  0.300          H  
ATOM  11533  HA  ALA A 751     -34.592  -5.341 -27.362  1.00  0.300          H  
ATOM  11534 1HB  ALA A 751     -36.004  -3.415 -27.986  1.00  0.420          H  
ATOM  11535 2HB  ALA A 751     -36.992  -4.819 -27.546  1.00  0.420          H  
ATOM  11536 3HB  ALA A 751     -36.789  -3.481 -26.407  1.00  0.420          H  
ATOM  11537  N   TRP A 752     -34.306  -3.060 -24.949  1.00  0.250          N  
ATOM  11538  CA  TRP A 752     -33.457  -1.954 -24.507  1.00  0.270          C  
ATOM  11539  C   TRP A 752     -32.357  -2.280 -23.486  1.00  0.300          C  
ATOM  11540  O   TRP A 752     -31.335  -1.590 -23.427  1.00  0.370          O  
ATOM  11541  CB  TRP A 752     -34.389  -0.904 -23.919  1.00  0.370          C  
ATOM  11542  CG  TRP A 752     -35.278  -0.298 -24.938  1.00  0.370          C  
ATOM  11543  CD1 TRP A 752     -36.511  -0.738 -25.306  1.00  0.370          C  
ATOM  11544  CD2 TRP A 752     -35.042   0.888 -25.694  1.00  0.370          C  
ATOM  11545  NE1 TRP A 752     -37.032   0.070 -26.265  1.00  0.370          N  
ATOM  11546  CE2 TRP A 752     -36.150   1.077 -26.513  1.00  0.370          C  
ATOM  11547  CE3 TRP A 752     -34.007   1.789 -25.746  1.00  0.370          C  
ATOM  11548  CZ2 TRP A 752     -36.237   2.135 -27.376  1.00  0.370          C  
ATOM  11549  CZ3 TRP A 752     -34.119   2.845 -26.594  1.00  0.370          C  
ATOM  11550  CH2 TRP A 752     -35.204   3.028 -27.385  1.00  0.370          C  
ATOM  11551  H   TRP A 752     -35.124  -3.293 -24.378  1.00  0.300          H  
ATOM  11552  HA  TRP A 752     -32.980  -1.536 -25.392  1.00  0.320          H  
ATOM  11553 1HB  TRP A 752     -35.008  -1.356 -23.151  1.00  0.440          H  
ATOM  11554 2HB  TRP A 752     -33.807  -0.116 -23.445  1.00  0.440          H  
ATOM  11555  HD1 TRP A 752     -36.996  -1.614 -24.903  1.00  0.440          H  
ATOM  11556  HE1 TRP A 752     -37.929  -0.047 -26.715  1.00  0.440          H  
ATOM  11557  HE3 TRP A 752     -33.123   1.668 -25.119  1.00  0.440          H  
ATOM  11558  HZ2 TRP A 752     -37.088   2.283 -28.022  1.00  0.440          H  
ATOM  11559  HZ3 TRP A 752     -33.309   3.546 -26.633  1.00  0.440          H  
ATOM  11560  HH2 TRP A 752     -35.238   3.894 -28.045  1.00  0.440          H  
ATOM  11561  N   GLY A 753     -32.550  -3.290 -22.635  1.00  0.350          N  
ATOM  11562  CA  GLY A 753     -31.573  -3.612 -21.595  1.00  0.420          C  
ATOM  11563  C   GLY A 753     -30.708  -4.818 -21.943  1.00  0.560          C  
ATOM  11564  O   GLY A 753     -29.529  -4.874 -21.596  1.00  1.230          O  
ATOM  11565  H   GLY A 753     -33.386  -3.867 -22.669  1.00  0.420          H  
ATOM  11566 1HA  GLY A 753     -30.937  -2.756 -21.403  1.00  0.500          H  
ATOM  11567 2HA  GLY A 753     -32.123  -3.824 -20.679  1.00  0.500          H  
ATOM  11568  N   SER A 754     -31.284  -5.676 -22.767  1.00  0.370          N  
ATOM  11569  CA  SER A 754     -30.863  -6.981 -23.297  1.00  0.420          C  
ATOM  11570  C   SER A 754     -31.190  -8.057 -22.292  1.00  0.450          C  
ATOM  11571  O   SER A 754     -31.375  -7.791 -21.099  1.00  0.880          O  
ATOM  11572  CB  SER A 754     -29.359  -7.069 -23.553  1.00  0.570          C  
ATOM  11573  OG  SER A 754     -28.627  -7.127 -22.363  1.00  0.570          O  
ATOM  11574  H   SER A 754     -32.264  -5.463 -22.949  1.00  0.440          H  
ATOM  11575  HA  SER A 754     -31.404  -7.191 -24.217  1.00  0.500          H  
ATOM  11576 1HB  SER A 754     -29.151  -7.962 -24.141  1.00  0.680          H  
ATOM  11577 2HB  SER A 754     -29.036  -6.207 -24.135  1.00  0.680          H  
ATOM  11578  HG  SER A 754     -28.708  -6.249 -21.978  1.00  0.680          H  
ATOM  11579  N   SER A 755     -31.191  -9.294 -22.758  1.00  0.250          N  
ATOM  11580  CA  SER A 755     -31.553 -10.382 -21.882  1.00  0.230          C  
ATOM  11581  C   SER A 755     -30.681 -11.585 -22.049  1.00  0.210          C  
ATOM  11582  O   SER A 755     -30.346 -11.983 -23.169  1.00  0.210          O  
ATOM  11583  CB  SER A 755     -32.986 -10.802 -22.171  1.00  0.330          C  
ATOM  11584  OG  SER A 755     -33.866  -9.739 -21.956  1.00  0.330          O  
ATOM  11585  H   SER A 755     -31.047  -9.440 -23.756  1.00  0.300          H  
ATOM  11586  HA  SER A 755     -31.473 -10.043 -20.849  1.00  0.280          H  
ATOM  11587 1HB  SER A 755     -33.061 -11.136 -23.207  1.00  0.400          H  
ATOM  11588 2HB  SER A 755     -33.259 -11.644 -21.536  1.00  0.400          H  
ATOM  11589  HG  SER A 755     -34.727 -10.005 -22.332  1.00  0.400          H  
ATOM  11590  N   TYR A 756     -30.361 -12.205 -20.925  1.00  0.200          N  
ATOM  11591  CA  TYR A 756     -29.645 -13.463 -20.931  1.00  0.200          C  
ATOM  11592  C   TYR A 756     -30.649 -14.547 -21.175  1.00  0.190          C  
ATOM  11593  O   TYR A 756     -31.648 -14.632 -20.460  1.00  0.220          O  
ATOM  11594  CB  TYR A 756     -28.936 -13.714 -19.605  1.00  0.280          C  
ATOM  11595  CG  TYR A 756     -28.374 -15.094 -19.511  1.00  0.280          C  
ATOM  11596  CD1 TYR A 756     -27.297 -15.490 -20.279  1.00  0.280          C  
ATOM  11597  CD2 TYR A 756     -28.968 -15.984 -18.631  1.00  0.280          C  
ATOM  11598  CE1 TYR A 756     -26.824 -16.792 -20.153  1.00  0.280          C  
ATOM  11599  CE2 TYR A 756     -28.496 -17.255 -18.509  1.00  0.280          C  
ATOM  11600  CZ  TYR A 756     -27.429 -17.667 -19.259  1.00  0.280          C  
ATOM  11601  OH  TYR A 756     -26.965 -18.957 -19.106  1.00  0.280          O  
ATOM  11602  H   TYR A 756     -30.655 -11.801 -20.046  1.00  0.240          H  
ATOM  11603  HA  TYR A 756     -28.924 -13.477 -21.751  1.00  0.240          H  
ATOM  11604 1HB  TYR A 756     -28.129 -13.012 -19.469  1.00  0.340          H  
ATOM  11605 2HB  TYR A 756     -29.637 -13.573 -18.785  1.00  0.340          H  
ATOM  11606  HD1 TYR A 756     -26.832 -14.794 -20.979  1.00  0.340          H  
ATOM  11607  HD2 TYR A 756     -29.819 -15.667 -18.030  1.00  0.340          H  
ATOM  11608  HE1 TYR A 756     -25.988 -17.137 -20.747  1.00  0.340          H  
ATOM  11609  HE2 TYR A 756     -28.969 -17.946 -17.811  1.00  0.340          H  
ATOM  11610  HH  TYR A 756     -26.142 -19.101 -19.642  1.00  0.340          H  
ATOM  11611  N   VAL A 757     -30.400 -15.363 -22.181  1.00  0.170          N  
ATOM  11612  CA  VAL A 757     -31.332 -16.413 -22.519  1.00  0.170          C  
ATOM  11613  C   VAL A 757     -30.820 -17.777 -22.088  1.00  0.170          C  
ATOM  11614  O   VAL A 757     -31.527 -18.532 -21.424  1.00  0.180          O  
ATOM  11615  CB  VAL A 757     -31.602 -16.403 -24.043  1.00  0.240          C  
ATOM  11616  CG1 VAL A 757     -32.543 -17.540 -24.434  1.00  0.240          C  
ATOM  11617  CG2 VAL A 757     -32.190 -15.058 -24.439  1.00  0.240          C  
ATOM  11618  H   VAL A 757     -29.551 -15.230 -22.738  1.00  0.200          H  
ATOM  11619  HA  VAL A 757     -32.273 -16.221 -22.003  1.00  0.200          H  
ATOM  11620  HB  VAL A 757     -30.666 -16.557 -24.584  1.00  0.290          H  
ATOM  11621 1HG1 VAL A 757     -32.713 -17.496 -25.485  1.00  0.290          H  
ATOM  11622 2HG1 VAL A 757     -32.120 -18.500 -24.181  1.00  0.290          H  
ATOM  11623 3HG1 VAL A 757     -33.485 -17.426 -23.914  1.00  0.290          H  
ATOM  11624 1HG2 VAL A 757     -32.381 -15.066 -25.496  1.00  0.290          H  
ATOM  11625 2HG2 VAL A 757     -33.113 -14.887 -23.909  1.00  0.290          H  
ATOM  11626 3HG2 VAL A 757     -31.488 -14.256 -24.193  1.00  0.290          H  
ATOM  11627  N   ASN A 758     -29.626 -18.119 -22.535  1.00  0.170          N  
ATOM  11628  CA  ASN A 758     -29.076 -19.449 -22.264  1.00  0.180          C  
ATOM  11629  C   ASN A 758     -27.598 -19.465 -22.582  1.00  0.170          C  
ATOM  11630  O   ASN A 758     -27.058 -18.443 -22.985  1.00  0.150          O  
ATOM  11631  CB  ASN A 758     -29.830 -20.516 -23.058  1.00  0.250          C  
ATOM  11632  CG  ASN A 758     -29.913 -21.853 -22.348  1.00  0.250          C  
ATOM  11633  OD1 ASN A 758     -28.925 -22.321 -21.757  1.00  0.250          O  
ATOM  11634  ND2 ASN A 758     -31.076 -22.455 -22.379  1.00  0.250          N  
ATOM  11635  H   ASN A 758     -29.085 -17.411 -23.038  1.00  0.200          H  
ATOM  11636  HA  ASN A 758     -29.180 -19.662 -21.197  1.00  0.220          H  
ATOM  11637 1HB  ASN A 758     -30.838 -20.190 -23.278  1.00  0.300          H  
ATOM  11638 2HB  ASN A 758     -29.325 -20.670 -24.016  1.00  0.300          H  
ATOM  11639 1HD2 ASN A 758     -31.200 -23.335 -21.923  1.00  0.300          H  
ATOM  11640 2HD2 ASN A 758     -31.845 -22.031 -22.856  1.00  0.300          H  
ATOM  11641  N   ASP A 759     -26.934 -20.599 -22.401  1.00  0.190          N  
ATOM  11642  CA  ASP A 759     -25.538 -20.688 -22.810  1.00  0.180          C  
ATOM  11643  C   ASP A 759     -25.410 -21.299 -24.204  1.00  0.190          C  
ATOM  11644  O   ASP A 759     -26.396 -21.725 -24.802  1.00  0.210          O  
ATOM  11645  CB  ASP A 759     -24.754 -21.544 -21.828  1.00  0.260          C  
ATOM  11646  CG  ASP A 759     -24.595 -20.939 -20.436  1.00  0.260          C  
ATOM  11647  OD1 ASP A 759     -24.671 -19.733 -20.249  1.00  0.260          O  
ATOM  11648  OD2 ASP A 759     -24.406 -21.721 -19.547  1.00  0.260          O  
ATOM  11649  H   ASP A 759     -27.420 -21.406 -22.021  1.00  0.230          H  
ATOM  11650  HA  ASP A 759     -25.112 -19.694 -22.836  1.00  0.220          H  
ATOM  11651 1HB  ASP A 759     -25.237 -22.516 -21.734  1.00  0.310          H  
ATOM  11652 2HB  ASP A 759     -23.761 -21.716 -22.234  1.00  0.310          H  
ATOM  11653  N   PHE A 760     -24.188 -21.390 -24.703  1.00  0.190          N  
ATOM  11654  CA  PHE A 760     -23.915 -22.049 -25.973  1.00  0.190          C  
ATOM  11655  C   PHE A 760     -22.468 -22.502 -25.904  1.00  0.190          C  
ATOM  11656  O   PHE A 760     -21.731 -22.088 -25.000  1.00  0.220          O  
ATOM  11657  CB  PHE A 760     -24.127 -21.128 -27.166  1.00  0.270          C  
ATOM  11658  CG  PHE A 760     -23.100 -20.102 -27.367  1.00  0.270          C  
ATOM  11659  CD1 PHE A 760     -22.143 -20.308 -28.332  1.00  0.270          C  
ATOM  11660  CD2 PHE A 760     -23.022 -18.982 -26.611  1.00  0.270          C  
ATOM  11661  CE1 PHE A 760     -21.160 -19.407 -28.537  1.00  0.270          C  
ATOM  11662  CE2 PHE A 760     -22.029 -18.083 -26.823  1.00  0.270          C  
ATOM  11663  CZ  PHE A 760     -21.099 -18.286 -27.784  1.00  0.270          C  
ATOM  11664  H   PHE A 760     -23.431 -20.945 -24.186  1.00  0.230          H  
ATOM  11665  HA  PHE A 760     -24.555 -22.924 -26.080  1.00  0.230          H  
ATOM  11666 1HB  PHE A 760     -24.195 -21.720 -28.069  1.00  0.320          H  
ATOM  11667 2HB  PHE A 760     -25.065 -20.636 -27.043  1.00  0.320          H  
ATOM  11668  HD1 PHE A 760     -22.177 -21.215 -28.948  1.00  0.320          H  
ATOM  11669  HD2 PHE A 760     -23.746 -18.809 -25.823  1.00  0.320          H  
ATOM  11670  HE1 PHE A 760     -20.414 -19.594 -29.315  1.00  0.320          H  
ATOM  11671  HE2 PHE A 760     -21.972 -17.208 -26.212  1.00  0.320          H  
ATOM  11672  HZ  PHE A 760     -20.304 -17.558 -27.944  1.00  0.320          H  
ATOM  11673  N   MET A 761     -22.035 -23.340 -26.828  1.00  0.200          N  
ATOM  11674  CA  MET A 761     -20.638 -23.741 -26.778  1.00  0.240          C  
ATOM  11675  C   MET A 761     -19.784 -22.997 -27.797  1.00  0.220          C  
ATOM  11676  O   MET A 761     -20.214 -22.762 -28.914  1.00  0.250          O  
ATOM  11677  CB  MET A 761     -20.531 -25.247 -26.943  1.00  0.320          C  
ATOM  11678  CG  MET A 761     -21.305 -26.032 -25.895  1.00  0.320          C  
ATOM  11679  SD  MET A 761     -20.832 -25.602 -24.227  1.00  0.320          S  
ATOM  11680  CE  MET A 761     -19.148 -26.083 -24.179  1.00  0.320          C  
ATOM  11681  H   MET A 761     -22.652 -23.652 -27.587  1.00  0.240          H  
ATOM  11682  HA  MET A 761     -20.241 -23.484 -25.800  1.00  0.290          H  
ATOM  11683 1HB  MET A 761     -20.985 -25.518 -27.881  1.00  0.380          H  
ATOM  11684 2HB  MET A 761     -19.494 -25.560 -26.982  1.00  0.380          H  
ATOM  11685 1HG  MET A 761     -22.356 -25.816 -26.013  1.00  0.380          H  
ATOM  11686 2HG  MET A 761     -21.153 -27.101 -26.035  1.00  0.380          H  
ATOM  11687 1HE  MET A 761     -18.737 -25.834 -23.217  1.00  0.380          H  
ATOM  11688 2HE  MET A 761     -19.054 -27.153 -24.352  1.00  0.380          H  
ATOM  11689 3HE  MET A 761     -18.601 -25.541 -24.924  1.00  0.380          H  
ATOM  11690  N   ASP A 762     -18.565 -22.635 -27.431  1.00  0.210          N  
ATOM  11691  CA  ASP A 762     -17.681 -21.975 -28.394  1.00  0.240          C  
ATOM  11692  C   ASP A 762     -16.294 -22.583 -28.329  1.00  0.250          C  
ATOM  11693  O   ASP A 762     -15.563 -22.393 -27.352  1.00  0.260          O  
ATOM  11694  CB  ASP A 762     -17.562 -20.493 -28.123  1.00  0.320          C  
ATOM  11695  CG  ASP A 762     -16.769 -19.764 -29.218  1.00  0.320          C  
ATOM  11696  OD1 ASP A 762     -16.474 -20.377 -30.213  1.00  0.320          O  
ATOM  11697  OD2 ASP A 762     -16.405 -18.621 -29.015  1.00  0.320          O  
ATOM  11698  H   ASP A 762     -18.279 -22.783 -26.458  1.00  0.250          H  
ATOM  11699  HA  ASP A 762     -18.076 -22.122 -29.400  1.00  0.290          H  
ATOM  11700 1HB  ASP A 762     -18.540 -20.061 -28.031  1.00  0.390          H  
ATOM  11701 2HB  ASP A 762     -17.068 -20.371 -27.182  1.00  0.390          H  
ATOM  11702  N   ARG A 763     -15.969 -23.411 -29.318  1.00  0.270          N  
ATOM  11703  CA  ARG A 763     -14.703 -24.145 -29.349  1.00  0.330          C  
ATOM  11704  C   ARG A 763     -14.487 -24.914 -28.051  1.00  0.360          C  
ATOM  11705  O   ARG A 763     -13.383 -24.952 -27.508  1.00  0.430          O  
ATOM  11706  CB  ARG A 763     -13.518 -23.217 -29.575  1.00  0.440          C  
ATOM  11707  CG  ARG A 763     -13.541 -22.432 -30.872  1.00  0.440          C  
ATOM  11708  CD  ARG A 763     -12.283 -21.659 -31.050  1.00  0.440          C  
ATOM  11709  NE  ARG A 763     -11.136 -22.551 -31.266  1.00  0.440          N  
ATOM  11710  CZ  ARG A 763     -10.767 -23.093 -32.451  1.00  0.440          C  
ATOM  11711  NH1 ARG A 763     -11.433 -22.824 -33.564  1.00  0.440          N  
ATOM  11712  NH2 ARG A 763      -9.726 -23.905 -32.483  1.00  0.440          N  
ATOM  11713  H   ARG A 763     -16.619 -23.502 -30.090  1.00  0.320          H  
ATOM  11714  HA  ARG A 763     -14.741 -24.859 -30.172  1.00  0.400          H  
ATOM  11715 1HB  ARG A 763     -13.448 -22.501 -28.759  1.00  0.530          H  
ATOM  11716 2HB  ARG A 763     -12.603 -23.807 -29.566  1.00  0.530          H  
ATOM  11717 1HG  ARG A 763     -13.661 -23.117 -31.707  1.00  0.530          H  
ATOM  11718 2HG  ARG A 763     -14.375 -21.728 -30.852  1.00  0.530          H  
ATOM  11719 1HD  ARG A 763     -12.374 -20.983 -31.897  1.00  0.530          H  
ATOM  11720 2HD  ARG A 763     -12.095 -21.078 -30.147  1.00  0.530          H  
ATOM  11721  HE  ARG A 763     -10.577 -22.799 -30.452  1.00  0.530          H  
ATOM  11722 1HH1 ARG A 763     -12.228 -22.205 -33.546  1.00  0.530          H  
ATOM  11723 2HH1 ARG A 763     -11.143 -23.239 -34.438  1.00  0.530          H  
ATOM  11724 1HH2 ARG A 763      -9.225 -24.130 -31.604  1.00  0.530          H  
ATOM  11725 2HH2 ARG A 763      -9.432 -24.327 -33.347  1.00  0.530          H  
ATOM  11726  N   GLY A 764     -15.570 -25.489 -27.537  1.00  0.340          N  
ATOM  11727  CA  GLY A 764     -15.562 -26.277 -26.316  1.00  0.400          C  
ATOM  11728  C   GLY A 764     -15.811 -25.508 -25.009  1.00  0.360          C  
ATOM  11729  O   GLY A 764     -16.015 -26.139 -23.978  1.00  0.430          O  
ATOM  11730  H   GLY A 764     -16.428 -25.417 -28.063  1.00  0.410          H  
ATOM  11731 1HA  GLY A 764     -16.315 -27.059 -26.407  1.00  0.480          H  
ATOM  11732 2HA  GLY A 764     -14.604 -26.789 -26.242  1.00  0.480          H  
ATOM  11733  N   ARG A 765     -15.807 -24.173 -25.012  1.00  0.290          N  
ATOM  11734  CA  ARG A 765     -16.039 -23.402 -23.776  1.00  0.280          C  
ATOM  11735  C   ARG A 765     -17.507 -23.023 -23.590  1.00  0.220          C  
ATOM  11736  O   ARG A 765     -18.216 -22.797 -24.573  1.00  0.250          O  
ATOM  11737  CB  ARG A 765     -15.170 -22.151 -23.755  1.00  0.400          C  
ATOM  11738  CG  ARG A 765     -15.259 -21.311 -22.471  1.00  0.400          C  
ATOM  11739  CD  ARG A 765     -14.264 -20.233 -22.446  1.00  0.400          C  
ATOM  11740  NE  ARG A 765     -14.396 -19.392 -21.264  1.00  0.400          N  
ATOM  11741  CZ  ARG A 765     -13.813 -19.633 -20.064  1.00  0.400          C  
ATOM  11742  NH1 ARG A 765     -13.074 -20.698 -19.851  1.00  0.400          N  
ATOM  11743  NH2 ARG A 765     -13.953 -18.796 -19.062  1.00  0.400          N  
ATOM  11744  H   ARG A 765     -15.621 -23.668 -25.883  1.00  0.350          H  
ATOM  11745  HA  ARG A 765     -15.746 -24.020 -22.926  1.00  0.340          H  
ATOM  11746 1HB  ARG A 765     -14.129 -22.433 -23.896  1.00  0.480          H  
ATOM  11747 2HB  ARG A 765     -15.451 -21.513 -24.591  1.00  0.480          H  
ATOM  11748 1HG  ARG A 765     -16.236 -20.834 -22.396  1.00  0.480          H  
ATOM  11749 2HG  ARG A 765     -15.096 -21.949 -21.609  1.00  0.480          H  
ATOM  11750 1HD  ARG A 765     -13.256 -20.646 -22.468  1.00  0.480          H  
ATOM  11751 2HD  ARG A 765     -14.403 -19.606 -23.312  1.00  0.480          H  
ATOM  11752  HE  ARG A 765     -14.925 -18.511 -21.370  1.00  0.480          H  
ATOM  11753 1HH1 ARG A 765     -12.905 -21.375 -20.574  1.00  0.480          H  
ATOM  11754 2HH1 ARG A 765     -12.638 -20.787 -18.917  1.00  0.480          H  
ATOM  11755 1HH2 ARG A 765     -14.485 -17.946 -19.147  1.00  0.480          H  
ATOM  11756 2HH2 ARG A 765     -13.465 -19.024 -18.175  1.00  0.480          H  
ATOM  11757  N   VAL A 766     -17.982 -22.934 -22.340  1.00  0.250          N  
ATOM  11758  CA  VAL A 766     -19.358 -22.490 -22.122  1.00  0.200          C  
ATOM  11759  C   VAL A 766     -19.428 -20.962 -22.118  1.00  0.180          C  
ATOM  11760  O   VAL A 766     -18.805 -20.316 -21.262  1.00  0.200          O  
ATOM  11761  CB  VAL A 766     -19.880 -22.998 -20.749  1.00  0.300          C  
ATOM  11762  CG1 VAL A 766     -21.291 -22.498 -20.487  1.00  0.300          C  
ATOM  11763  CG2 VAL A 766     -19.846 -24.496 -20.703  1.00  0.300          C  
ATOM  11764  H   VAL A 766     -17.386 -23.140 -21.529  1.00  0.300          H  
ATOM  11765  HA  VAL A 766     -19.990 -22.874 -22.925  1.00  0.240          H  
ATOM  11766  HB  VAL A 766     -19.245 -22.605 -19.969  1.00  0.360          H  
ATOM  11767 1HG1 VAL A 766     -21.634 -22.850 -19.514  1.00  0.360          H  
ATOM  11768 2HG1 VAL A 766     -21.329 -21.408 -20.495  1.00  0.360          H  
ATOM  11769 3HG1 VAL A 766     -21.953 -22.886 -21.257  1.00  0.360          H  
ATOM  11770 1HG2 VAL A 766     -20.190 -24.841 -19.729  1.00  0.360          H  
ATOM  11771 2HG2 VAL A 766     -20.489 -24.907 -21.465  1.00  0.360          H  
ATOM  11772 3HG2 VAL A 766     -18.832 -24.834 -20.872  1.00  0.360          H  
ATOM  11773  N   LYS A 767     -20.211 -20.396 -23.042  1.00  0.180          N  
ATOM  11774  CA  LYS A 767     -20.370 -18.951 -23.165  1.00  0.180          C  
ATOM  11775  C   LYS A 767     -21.862 -18.593 -23.171  1.00  0.180          C  
ATOM  11776  O   LYS A 767     -22.708 -19.445 -23.419  1.00  0.170          O  
ATOM  11777  CB  LYS A 767     -19.622 -18.429 -24.386  1.00  0.250          C  
ATOM  11778  CG  LYS A 767     -18.100 -18.641 -24.325  1.00  0.250          C  
ATOM  11779  CD  LYS A 767     -17.390 -17.916 -25.468  1.00  0.250          C  
ATOM  11780  CE  LYS A 767     -15.893 -18.250 -25.529  1.00  0.250          C  
ATOM  11781  NZ  LYS A 767     -15.221 -17.585 -26.686  1.00  0.250          N  
ATOM  11782  H   LYS A 767     -20.690 -21.007 -23.714  1.00  0.220          H  
ATOM  11783  HA  LYS A 767     -19.930 -18.477 -22.287  1.00  0.220          H  
ATOM  11784 1HB  LYS A 767     -19.959 -18.980 -25.252  1.00  0.300          H  
ATOM  11785 2HB  LYS A 767     -19.833 -17.368 -24.544  1.00  0.300          H  
ATOM  11786 1HG  LYS A 767     -17.715 -18.284 -23.368  1.00  0.300          H  
ATOM  11787 2HG  LYS A 767     -17.888 -19.709 -24.403  1.00  0.300          H  
ATOM  11788 1HD  LYS A 767     -17.859 -18.152 -26.419  1.00  0.300          H  
ATOM  11789 2HD  LYS A 767     -17.473 -16.850 -25.311  1.00  0.300          H  
ATOM  11790 1HE  LYS A 767     -15.400 -17.946 -24.613  1.00  0.300          H  
ATOM  11791 2HE  LYS A 767     -15.795 -19.321 -25.643  1.00  0.300          H  
ATOM  11792 1HZ  LYS A 767     -14.251 -17.848 -26.764  1.00  0.300          H  
ATOM  11793 2HZ  LYS A 767     -15.689 -17.872 -27.552  1.00  0.300          H  
ATOM  11794 3HZ  LYS A 767     -15.257 -16.559 -26.596  1.00  0.300          H  
ATOM  11795  N   LYS A 768     -22.189 -17.346 -22.858  1.00  0.190          N  
ATOM  11796  CA  LYS A 768     -23.585 -16.892 -22.778  1.00  0.180          C  
ATOM  11797  C   LYS A 768     -24.220 -16.455 -24.118  1.00  0.180          C  
ATOM  11798  O   LYS A 768     -23.513 -15.962 -24.997  1.00  0.220          O  
ATOM  11799  CB  LYS A 768     -23.643 -15.761 -21.755  1.00  0.260          C  
ATOM  11800  CG  LYS A 768     -23.241 -16.210 -20.298  1.00  0.260          C  
ATOM  11801  CD  LYS A 768     -23.529 -15.121 -19.206  1.00  0.260          C  
ATOM  11802  CE  LYS A 768     -22.539 -13.940 -19.264  1.00  0.260          C  
ATOM  11803  NZ  LYS A 768     -21.186 -14.268 -18.755  1.00  0.260          N  
ATOM  11804  H   LYS A 768     -21.440 -16.690 -22.682  1.00  0.230          H  
ATOM  11805  HA  LYS A 768     -24.182 -17.716 -22.389  1.00  0.220          H  
ATOM  11806 1HB  LYS A 768     -22.957 -14.982 -22.073  1.00  0.310          H  
ATOM  11807 2HB  LYS A 768     -24.639 -15.342 -21.735  1.00  0.310          H  
ATOM  11808 1HG  LYS A 768     -23.781 -17.127 -20.042  1.00  0.310          H  
ATOM  11809 2HG  LYS A 768     -22.180 -16.441 -20.292  1.00  0.310          H  
ATOM  11810 1HD  LYS A 768     -24.537 -14.733 -19.339  1.00  0.310          H  
ATOM  11811 2HD  LYS A 768     -23.473 -15.580 -18.219  1.00  0.310          H  
ATOM  11812 1HE  LYS A 768     -22.446 -13.640 -20.288  1.00  0.310          H  
ATOM  11813 2HE  LYS A 768     -22.922 -13.106 -18.688  1.00  0.310          H  
ATOM  11814 1HZ  LYS A 768     -20.591 -13.412 -18.892  1.00  0.310          H  
ATOM  11815 2HZ  LYS A 768     -21.226 -14.519 -17.783  1.00  0.310          H  
ATOM  11816 3HZ  LYS A 768     -20.798 -15.030 -19.286  1.00  0.310          H  
ATOM  11817  N   VAL A 769     -25.552 -16.592 -24.226  1.00  0.160          N  
ATOM  11818  CA  VAL A 769     -26.381 -16.120 -25.349  1.00  0.160          C  
ATOM  11819  C   VAL A 769     -27.297 -14.997 -24.888  1.00  0.170          C  
ATOM  11820  O   VAL A 769     -28.133 -15.206 -23.988  1.00  0.180          O  
ATOM  11821  CB  VAL A 769     -27.331 -17.240 -25.891  1.00  0.220          C  
ATOM  11822  CG1 VAL A 769     -28.222 -16.711 -27.064  1.00  0.220          C  
ATOM  11823  CG2 VAL A 769     -26.546 -18.441 -26.306  1.00  0.220          C  
ATOM  11824  H   VAL A 769     -26.032 -17.086 -23.479  1.00  0.190          H  
ATOM  11825  HA  VAL A 769     -25.734 -15.736 -26.132  1.00  0.190          H  
ATOM  11826  HB  VAL A 769     -28.010 -17.530 -25.097  1.00  0.270          H  
ATOM  11827 1HG1 VAL A 769     -28.880 -17.502 -27.392  1.00  0.270          H  
ATOM  11828 2HG1 VAL A 769     -28.826 -15.867 -26.732  1.00  0.270          H  
ATOM  11829 3HG1 VAL A 769     -27.607 -16.398 -27.897  1.00  0.270          H  
ATOM  11830 1HG2 VAL A 769     -27.227 -19.208 -26.637  1.00  0.270          H  
ATOM  11831 2HG2 VAL A 769     -25.868 -18.203 -27.100  1.00  0.270          H  
ATOM  11832 3HG2 VAL A 769     -25.990 -18.799 -25.452  1.00  0.270          H  
ATOM  11833  N   TYR A 770     -27.195 -13.847 -25.569  1.00  0.180          N  
ATOM  11834  CA  TYR A 770     -28.012 -12.673 -25.286  1.00  0.180          C  
ATOM  11835  C   TYR A 770     -28.816 -12.191 -26.491  1.00  0.190          C  
ATOM  11836  O   TYR A 770     -28.358 -12.254 -27.640  1.00  0.210          O  
ATOM  11837  CB  TYR A 770     -27.163 -11.498 -24.778  1.00  0.250          C  
ATOM  11838  CG  TYR A 770     -26.569 -11.667 -23.399  1.00  0.250          C  
ATOM  11839  CD1 TYR A 770     -25.378 -12.324 -23.217  1.00  0.250          C  
ATOM  11840  CD2 TYR A 770     -27.230 -11.115 -22.307  1.00  0.250          C  
ATOM  11841  CE1 TYR A 770     -24.859 -12.438 -21.956  1.00  0.250          C  
ATOM  11842  CE2 TYR A 770     -26.711 -11.238 -21.035  1.00  0.250          C  
ATOM  11843  CZ  TYR A 770     -25.527 -11.901 -20.855  1.00  0.250          C  
ATOM  11844  OH  TYR A 770     -24.966 -12.055 -19.597  1.00  0.250          O  
ATOM  11845  H   TYR A 770     -26.504 -13.786 -26.325  1.00  0.220          H  
ATOM  11846  HA  TYR A 770     -28.720 -12.948 -24.515  1.00  0.220          H  
ATOM  11847 1HB  TYR A 770     -26.345 -11.324 -25.480  1.00  0.300          H  
ATOM  11848 2HB  TYR A 770     -27.780 -10.597 -24.770  1.00  0.300          H  
ATOM  11849  HD1 TYR A 770     -24.848 -12.747 -24.068  1.00  0.300          H  
ATOM  11850  HD2 TYR A 770     -28.163 -10.581 -22.459  1.00  0.300          H  
ATOM  11851  HE1 TYR A 770     -23.925 -12.946 -21.822  1.00  0.300          H  
ATOM  11852  HE2 TYR A 770     -27.236 -10.805 -20.182  1.00  0.300          H  
ATOM  11853  HH  TYR A 770     -25.574 -11.796 -18.870  1.00  0.300          H  
ATOM  11854  N   VAL A 771     -29.990 -11.649 -26.187  1.00  0.200          N  
ATOM  11855  CA  VAL A 771     -30.886 -11.065 -27.181  1.00  0.220          C  
ATOM  11856  C   VAL A 771     -31.140  -9.597 -26.837  1.00  0.230          C  
ATOM  11857  O   VAL A 771     -31.362  -9.261 -25.671  1.00  0.240          O  
ATOM  11858  CB  VAL A 771     -32.215 -11.859 -27.250  1.00  0.300          C  
ATOM  11859  CG1 VAL A 771     -33.162 -11.234 -28.263  1.00  0.300          C  
ATOM  11860  CG2 VAL A 771     -31.940 -13.303 -27.648  1.00  0.300          C  
ATOM  11861  H   VAL A 771     -30.261 -11.664 -25.196  1.00  0.240          H  
ATOM  11862  HA  VAL A 771     -30.408 -11.108 -28.159  1.00  0.260          H  
ATOM  11863  HB  VAL A 771     -32.692 -11.831 -26.268  1.00  0.360          H  
ATOM  11864 1HG1 VAL A 771     -34.092 -11.801 -28.290  1.00  0.360          H  
ATOM  11865 2HG1 VAL A 771     -33.382 -10.211 -27.990  1.00  0.360          H  
ATOM  11866 3HG1 VAL A 771     -32.696 -11.253 -29.252  1.00  0.360          H  
ATOM  11867 1HG2 VAL A 771     -32.878 -13.844 -27.669  1.00  0.360          H  
ATOM  11868 2HG2 VAL A 771     -31.492 -13.339 -28.613  1.00  0.360          H  
ATOM  11869 3HG2 VAL A 771     -31.270 -13.758 -26.934  1.00  0.360          H  
ATOM  11870  N   GLN A 772     -31.035  -8.724 -27.839  1.00  0.240          N  
ATOM  11871  CA  GLN A 772     -31.237  -7.282 -27.653  1.00  0.250          C  
ATOM  11872  C   GLN A 772     -31.600  -6.590 -28.950  1.00  0.260          C  
ATOM  11873  O   GLN A 772     -31.405  -7.164 -30.010  1.00  0.320          O  
ATOM  11874  CB  GLN A 772     -29.974  -6.663 -27.098  1.00  0.350          C  
ATOM  11875  CG  GLN A 772     -28.773  -6.758 -28.008  1.00  0.350          C  
ATOM  11876  CD  GLN A 772     -27.560  -6.243 -27.317  1.00  0.350          C  
ATOM  11877  OE1 GLN A 772     -27.464  -5.050 -27.024  1.00  0.350          O  
ATOM  11878  NE2 GLN A 772     -26.625  -7.142 -27.021  1.00  0.350          N  
ATOM  11879  H   GLN A 772     -30.810  -9.094 -28.771  1.00  0.290          H  
ATOM  11880  HA  GLN A 772     -32.053  -7.133 -26.955  1.00  0.300          H  
ATOM  11881 1HB  GLN A 772     -30.151  -5.617 -26.846  1.00  0.420          H  
ATOM  11882 2HB  GLN A 772     -29.714  -7.175 -26.216  1.00  0.420          H  
ATOM  11883 1HG  GLN A 772     -28.607  -7.801 -28.282  1.00  0.420          H  
ATOM  11884 2HG  GLN A 772     -28.942  -6.155 -28.906  1.00  0.420          H  
ATOM  11885 1HE2 GLN A 772     -25.793  -6.868 -26.526  1.00  0.420          H  
ATOM  11886 2HE2 GLN A 772     -26.765  -8.101 -27.266  1.00  0.420          H  
ATOM  11887  N   ALA A 773     -32.122  -5.365 -28.893  1.00  0.230          N  
ATOM  11888  CA  ALA A 773     -32.386  -4.615 -30.110  1.00  0.240          C  
ATOM  11889  C   ALA A 773     -31.112  -4.290 -30.840  1.00  0.280          C  
ATOM  11890  O   ALA A 773     -30.098  -3.939 -30.231  1.00  0.330          O  
ATOM  11891  CB  ALA A 773     -33.082  -3.313 -29.803  1.00  0.330          C  
ATOM  11892  H   ALA A 773     -32.315  -4.887 -28.009  1.00  0.280          H  
ATOM  11893  HA  ALA A 773     -33.006  -5.214 -30.765  1.00  0.290          H  
ATOM  11894 1HB  ALA A 773     -33.257  -2.773 -30.732  1.00  0.400          H  
ATOM  11895 2HB  ALA A 773     -34.012  -3.509 -29.301  1.00  0.400          H  
ATOM  11896 3HB  ALA A 773     -32.454  -2.720 -29.166  1.00  0.400          H  
ATOM  11897  N   ALA A 774     -31.188  -4.284 -32.155  1.00  0.290          N  
ATOM  11898  CA  ALA A 774     -30.062  -3.826 -32.924  1.00  0.320          C  
ATOM  11899  C   ALA A 774     -29.854  -2.380 -32.495  1.00  0.330          C  
ATOM  11900  O   ALA A 774     -30.828  -1.675 -32.216  1.00  0.330          O  
ATOM  11901  CB  ALA A 774     -30.329  -3.979 -34.415  1.00  0.440          C  
ATOM  11902  H   ALA A 774     -32.038  -4.605 -32.629  1.00  0.350          H  
ATOM  11903  HA  ALA A 774     -29.181  -4.399 -32.642  1.00  0.380          H  
ATOM  11904 1HB  ALA A 774     -29.477  -3.631 -34.981  1.00  0.520          H  
ATOM  11905 2HB  ALA A 774     -30.511  -5.025 -34.652  1.00  0.520          H  
ATOM  11906 3HB  ALA A 774     -31.207  -3.407 -34.683  1.00  0.520          H  
ATOM  11907  N   ALA A 775     -28.610  -1.902 -32.473  1.00  0.370          N  
ATOM  11908  CA  ALA A 775     -28.358  -0.550 -31.975  1.00  0.390          C  
ATOM  11909  C   ALA A 775     -29.195   0.547 -32.685  1.00  0.390          C  
ATOM  11910  O   ALA A 775     -29.659   1.469 -32.011  1.00  0.390          O  
ATOM  11911  CB  ALA A 775     -26.859  -0.245 -32.043  1.00  0.540          C  
ATOM  11912  H   ALA A 775     -27.840  -2.506 -32.732  1.00  0.440          H  
ATOM  11913  HA  ALA A 775     -28.628  -0.543 -30.925  1.00  0.470          H  
ATOM  11914 1HB  ALA A 775     -26.668   0.716 -31.585  1.00  0.650          H  
ATOM  11915 2HB  ALA A 775     -26.319  -1.007 -31.481  1.00  0.650          H  
ATOM  11916 3HB  ALA A 775     -26.489  -0.231 -33.052  1.00  0.650          H  
ATOM  11917  N   PRO A 776     -29.468   0.493 -34.008  1.00  0.390          N  
ATOM  11918  CA  PRO A 776     -30.266   1.464 -34.729  1.00  0.400          C  
ATOM  11919  C   PRO A 776     -31.701   1.640 -34.227  1.00  0.380          C  
ATOM  11920  O   PRO A 776     -32.342   2.608 -34.629  1.00  0.390          O  
ATOM  11921  CB  PRO A 776     -30.248   0.930 -36.164  1.00  0.600          C  
ATOM  11922  CG  PRO A 776     -28.983   0.134 -36.255  1.00  0.600          C  
ATOM  11923  CD  PRO A 776     -28.851  -0.509 -34.921  1.00  0.600          C  
ATOM  11924  HA  PRO A 776     -29.744   2.430 -34.690  1.00  0.480          H  
ATOM  11925 1HB  PRO A 776     -31.152   0.322 -36.343  1.00  0.720          H  
ATOM  11926 2HB  PRO A 776     -30.283   1.768 -36.874  1.00  0.720          H  
ATOM  11927 1HG  PRO A 776     -29.054  -0.596 -37.077  1.00  0.720          H  
ATOM  11928 2HG  PRO A 776     -28.135   0.797 -36.491  1.00  0.720          H  
ATOM  11929 1HD  PRO A 776     -29.445  -1.394 -34.969  1.00  0.720          H  
ATOM  11930 2HD  PRO A 776     -27.806  -0.701 -34.721  1.00  0.720          H  
ATOM  11931  N   TYR A 777     -32.250   0.713 -33.413  1.00  0.360          N  
ATOM  11932  CA  TYR A 777     -33.626   0.947 -32.987  1.00  0.350          C  
ATOM  11933  C   TYR A 777     -33.731   0.994 -31.474  1.00  0.340          C  
ATOM  11934  O   TYR A 777     -34.772   0.648 -30.888  1.00  0.340          O  
ATOM  11935  CB  TYR A 777     -34.506  -0.196 -33.463  1.00  0.490          C  
ATOM  11936  CG  TYR A 777     -34.406  -0.484 -34.914  1.00  0.490          C  
ATOM  11937  CD1 TYR A 777     -33.672  -1.584 -35.321  1.00  0.490          C  
ATOM  11938  CD2 TYR A 777     -35.031   0.317 -35.836  1.00  0.490          C  
ATOM  11939  CE1 TYR A 777     -33.589  -1.896 -36.647  1.00  0.490          C  
ATOM  11940  CE2 TYR A 777     -34.950   0.011 -37.171  1.00  0.490          C  
ATOM  11941  CZ  TYR A 777     -34.247  -1.100 -37.582  1.00  0.490          C  
ATOM  11942  OH  TYR A 777     -34.193  -1.419 -38.927  1.00  0.490          O  
ATOM  11943  H   TYR A 777     -31.733  -0.099 -33.060  1.00  0.430          H  
ATOM  11944  HA  TYR A 777     -33.980   1.900 -33.380  1.00  0.420          H  
ATOM  11945 1HB  TYR A 777     -34.244  -1.106 -32.917  1.00  0.590          H  
ATOM  11946 2HB  TYR A 777     -35.548   0.031 -33.235  1.00  0.590          H  
ATOM  11947  HD1 TYR A 777     -33.176  -2.207 -34.579  1.00  0.590          H  
ATOM  11948  HD2 TYR A 777     -35.591   1.184 -35.508  1.00  0.590          H  
ATOM  11949  HE1 TYR A 777     -33.025  -2.771 -36.970  1.00  0.590          H  
ATOM  11950  HE2 TYR A 777     -35.453   0.637 -37.906  1.00  0.590          H  
ATOM  11951  HH  TYR A 777     -34.067  -2.401 -39.029  1.00  0.590          H  
ATOM  11952  N   ARG A 778     -32.696   1.566 -30.864  1.00  0.360          N  
ATOM  11953  CA  ARG A 778     -32.672   1.817 -29.439  1.00  0.360          C  
ATOM  11954  C   ARG A 778     -31.918   3.116 -29.068  1.00  0.360          C  
ATOM  11955  O   ARG A 778     -31.251   3.192 -28.022  1.00  0.380          O  
ATOM  11956  CB  ARG A 778     -32.097   0.625 -28.692  1.00  0.500          C  
ATOM  11957  CG  ARG A 778     -30.708   0.255 -29.093  1.00  0.500          C  
ATOM  11958  CD  ARG A 778     -30.109  -0.751 -28.212  1.00  0.500          C  
ATOM  11959  NE  ARG A 778     -29.880  -0.201 -26.895  1.00  0.500          N  
ATOM  11960  CZ  ARG A 778     -29.351  -0.868 -25.858  1.00  0.500          C  
ATOM  11961  NH1 ARG A 778     -28.978  -2.122 -25.989  1.00  0.500          N  
ATOM  11962  NH2 ARG A 778     -29.217  -0.254 -24.705  1.00  0.500          N  
ATOM  11963  H   ARG A 778     -31.858   1.772 -31.421  1.00  0.430          H  
ATOM  11964  HA  ARG A 778     -33.700   1.906 -29.142  1.00  0.430          H  
ATOM  11965 1HB  ARG A 778     -32.094   0.823 -27.631  1.00  0.600          H  
ATOM  11966 2HB  ARG A 778     -32.737  -0.244 -28.854  1.00  0.600          H  
ATOM  11967 1HG  ARG A 778     -30.766  -0.178 -30.084  1.00  0.600          H  
ATOM  11968 2HG  ARG A 778     -30.067   1.120 -29.115  1.00  0.600          H  
ATOM  11969 1HD  ARG A 778     -30.773  -1.604 -28.116  1.00  0.600          H  
ATOM  11970 2HD  ARG A 778     -29.154  -1.076 -28.623  1.00  0.600          H  
ATOM  11971  HE  ARG A 778     -30.150   0.763 -26.735  1.00  0.600          H  
ATOM  11972 1HH1 ARG A 778     -29.085  -2.595 -26.875  1.00  0.600          H  
ATOM  11973 2HH1 ARG A 778     -28.586  -2.622 -25.202  1.00  0.600          H  
ATOM  11974 1HH2 ARG A 778     -29.542   0.702 -24.617  1.00  0.600          H  
ATOM  11975 2HH2 ARG A 778     -28.839  -0.750 -23.913  1.00  0.600          H  
ATOM  11976  N   MET A 779     -31.961   4.126 -29.936  1.00  0.520          N  
ATOM  11977  CA  MET A 779     -31.197   5.350 -29.683  1.00  0.500          C  
ATOM  11978  C   MET A 779     -32.010   6.502 -29.145  1.00  0.500          C  
ATOM  11979  O   MET A 779     -31.560   7.225 -28.257  1.00  0.570          O  
ATOM  11980  CB  MET A 779     -30.519   5.815 -30.959  1.00  0.710          C  
ATOM  11981  CG  MET A 779     -29.427   4.923 -31.488  1.00  0.710          C  
ATOM  11982  SD  MET A 779     -27.997   4.793 -30.377  1.00  0.710          S  
ATOM  11983  CE  MET A 779     -28.078   3.230 -29.520  1.00  0.710          C  
ATOM  11984  H   MET A 779     -32.607   4.094 -30.740  1.00  0.620          H  
ATOM  11985  HA  MET A 779     -30.433   5.129 -28.948  1.00  0.600          H  
ATOM  11986 1HB  MET A 779     -31.278   5.902 -31.744  1.00  0.850          H  
ATOM  11987 2HB  MET A 779     -30.101   6.809 -30.800  1.00  0.850          H  
ATOM  11988 1HG  MET A 779     -29.830   3.928 -31.647  1.00  0.850          H  
ATOM  11989 2HG  MET A 779     -29.096   5.307 -32.446  1.00  0.850          H  
ATOM  11990 1HE  MET A 779     -27.208   3.130 -28.861  1.00  0.850          H  
ATOM  11991 2HE  MET A 779     -28.968   3.180 -28.931  1.00  0.850          H  
ATOM  11992 3HE  MET A 779     -28.070   2.414 -30.237  1.00  0.850          H  
ATOM  11993  N   LEU A 780     -33.185   6.693 -29.713  1.00  0.500          N  
ATOM  11994  CA  LEU A 780     -34.023   7.817 -29.346  1.00  0.530          C  
ATOM  11995  C   LEU A 780     -35.322   7.291 -28.774  1.00  0.550          C  
ATOM  11996  O   LEU A 780     -35.736   6.208 -29.157  1.00  0.570          O  
ATOM  11997  CB  LEU A 780     -34.242   8.686 -30.596  1.00  0.730          C  
ATOM  11998  CG  LEU A 780     -32.941   9.206 -31.281  1.00  0.730          C  
ATOM  11999  CD1 LEU A 780     -33.316   9.959 -32.535  1.00  0.730          C  
ATOM  12000  CD2 LEU A 780     -32.129  10.098 -30.324  1.00  0.730          C  
ATOM  12001  H   LEU A 780     -33.507   6.033 -30.439  1.00  0.600          H  
ATOM  12002  HA  LEU A 780     -33.516   8.387 -28.575  1.00  0.640          H  
ATOM  12003 1HB  LEU A 780     -34.756   8.067 -31.338  1.00  0.880          H  
ATOM  12004 2HB  LEU A 780     -34.875   9.534 -30.381  1.00  0.880          H  
ATOM  12005  HG  LEU A 780     -32.332   8.356 -31.579  1.00  0.880          H  
ATOM  12006 1HD1 LEU A 780     -32.412  10.304 -33.037  1.00  0.880          H  
ATOM  12007 2HD1 LEU A 780     -33.872   9.298 -33.204  1.00  0.880          H  
ATOM  12008 3HD1 LEU A 780     -33.937  10.818 -32.277  1.00  0.880          H  
ATOM  12009 1HD2 LEU A 780     -31.238  10.431 -30.838  1.00  0.880          H  
ATOM  12010 2HD2 LEU A 780     -32.723  10.962 -30.025  1.00  0.880          H  
ATOM  12011 3HD2 LEU A 780     -31.837   9.543 -29.445  1.00  0.880          H  
ATOM  12012  N   PRO A 781     -36.036   8.030 -27.898  1.00  0.580          N  
ATOM  12013  CA  PRO A 781     -37.304   7.623 -27.319  1.00  0.570          C  
ATOM  12014  C   PRO A 781     -38.351   7.398 -28.396  1.00  0.540          C  
ATOM  12015  O   PRO A 781     -39.253   6.590 -28.237  1.00  0.530          O  
ATOM  12016  CB  PRO A 781     -37.658   8.809 -26.414  1.00  0.850          C  
ATOM  12017  CG  PRO A 781     -36.870   9.964 -26.969  1.00  0.850          C  
ATOM  12018  CD  PRO A 781     -35.594   9.346 -27.463  1.00  0.850          C  
ATOM  12019  HA  PRO A 781     -37.154   6.707 -26.732  1.00  0.680          H  
ATOM  12020 1HB  PRO A 781     -38.745   8.986 -26.430  1.00  1.030          H  
ATOM  12021 2HB  PRO A 781     -37.387   8.587 -25.382  1.00  1.030          H  
ATOM  12022 1HG  PRO A 781     -37.445  10.471 -27.769  1.00  1.030          H  
ATOM  12023 2HG  PRO A 781     -36.701  10.715 -26.185  1.00  1.030          H  
ATOM  12024 1HD  PRO A 781     -35.163   9.962 -28.245  1.00  1.030          H  
ATOM  12025 2HD  PRO A 781     -34.945   9.214 -26.643  1.00  1.030          H  
ATOM  12026  N   ASP A 782     -38.181   8.033 -29.554  1.00  0.540          N  
ATOM  12027  CA  ASP A 782     -39.093   7.854 -30.667  1.00  0.530          C  
ATOM  12028  C   ASP A 782     -39.147   6.390 -31.092  1.00  0.480          C  
ATOM  12029  O   ASP A 782     -40.192   5.895 -31.524  1.00  0.490          O  
ATOM  12030  CB  ASP A 782     -38.629   8.689 -31.856  1.00  0.750          C  
ATOM  12031  CG  ASP A 782     -38.796  10.187 -31.658  1.00  0.750          C  
ATOM  12032  OD1 ASP A 782     -39.482  10.600 -30.756  1.00  0.750          O  
ATOM  12033  OD2 ASP A 782     -38.203  10.908 -32.411  1.00  0.750          O  
ATOM  12034  H   ASP A 782     -37.459   8.729 -29.668  1.00  0.650          H  
ATOM  12035  HA  ASP A 782     -40.091   8.170 -30.360  1.00  0.640          H  
ATOM  12036 1HB  ASP A 782     -37.574   8.475 -32.052  1.00  0.900          H  
ATOM  12037 2HB  ASP A 782     -39.185   8.390 -32.745  1.00  0.900          H  
ATOM  12038  N   ASP A 783     -38.005   5.694 -30.946  1.00  0.470          N  
ATOM  12039  CA  ASP A 783     -37.793   4.310 -31.351  1.00  0.480          C  
ATOM  12040  C   ASP A 783     -38.645   3.370 -30.517  1.00  0.390          C  
ATOM  12041  O   ASP A 783     -38.908   2.240 -30.905  1.00  0.380          O  
ATOM  12042  CB  ASP A 783     -36.317   3.918 -31.157  1.00  0.670          C  
ATOM  12043  CG  ASP A 783     -35.316   4.697 -32.067  1.00  0.670          C  
ATOM  12044  OD1 ASP A 783     -35.740   5.300 -33.031  1.00  0.670          O  
ATOM  12045  OD2 ASP A 783     -34.105   4.703 -31.746  1.00  0.670          O  
ATOM  12046  H   ASP A 783     -37.193   6.148 -30.527  1.00  0.560          H  
ATOM  12047  HA  ASP A 783     -38.061   4.211 -32.399  1.00  0.580          H  
ATOM  12048 1HB  ASP A 783     -36.045   4.051 -30.131  1.00  0.800          H  
ATOM  12049 2HB  ASP A 783     -36.206   2.854 -31.373  1.00  0.800          H  
ATOM  12050  N   ILE A 784     -39.083   3.823 -29.348  1.00  0.380          N  
ATOM  12051  CA  ILE A 784     -39.878   3.010 -28.448  1.00  0.370          C  
ATOM  12052  C   ILE A 784     -41.174   2.628 -29.156  1.00  0.390          C  
ATOM  12053  O   ILE A 784     -41.686   1.521 -28.980  1.00  0.470          O  
ATOM  12054  CB  ILE A 784     -40.131   3.709 -27.093  1.00  0.520          C  
ATOM  12055  CG1 ILE A 784     -38.805   3.854 -26.309  1.00  0.520          C  
ATOM  12056  CG2 ILE A 784     -41.046   2.858 -26.300  1.00  0.520          C  
ATOM  12057  CD1 ILE A 784     -38.838   4.755 -25.117  1.00  0.520          C  
ATOM  12058  H   ILE A 784     -38.900   4.792 -29.076  1.00  0.460          H  
ATOM  12059  HA  ILE A 784     -39.338   2.091 -28.239  1.00  0.440          H  
ATOM  12060  HB  ILE A 784     -40.569   4.695 -27.246  1.00  0.630          H  
ATOM  12061 1HG1 ILE A 784     -38.506   2.873 -25.961  1.00  0.630          H  
ATOM  12062 2HG1 ILE A 784     -38.050   4.245 -26.986  1.00  0.630          H  
ATOM  12063 1HG2 ILE A 784     -41.248   3.311 -25.347  1.00  0.630          H  
ATOM  12064 2HG2 ILE A 784     -41.953   2.760 -26.833  1.00  0.630          H  
ATOM  12065 3HG2 ILE A 784     -40.606   1.874 -26.147  1.00  0.630          H  
ATOM  12066 1HD1 ILE A 784     -37.850   4.768 -24.663  1.00  0.630          H  
ATOM  12067 2HD1 ILE A 784     -39.110   5.763 -25.439  1.00  0.630          H  
ATOM  12068 3HD1 ILE A 784     -39.555   4.408 -24.391  1.00  0.630          H  
ATOM  12069  N   ASN A 785     -41.723   3.545 -29.957  1.00  0.380          N  
ATOM  12070  CA  ASN A 785     -42.986   3.336 -30.635  1.00  0.380          C  
ATOM  12071  C   ASN A 785     -42.884   2.352 -31.799  1.00  0.390          C  
ATOM  12072  O   ASN A 785     -43.897   2.017 -32.415  1.00  0.490          O  
ATOM  12073  CB  ASN A 785     -43.505   4.664 -31.130  1.00  0.530          C  
ATOM  12074  CG  ASN A 785     -43.936   5.549 -30.015  1.00  0.530          C  
ATOM  12075  OD1 ASN A 785     -44.353   5.094 -28.950  1.00  0.530          O  
ATOM  12076  ND2 ASN A 785     -43.831   6.830 -30.231  1.00  0.530          N  
ATOM  12077  H   ASN A 785     -41.253   4.438 -30.135  1.00  0.460          H  
ATOM  12078  HA  ASN A 785     -43.692   2.923 -29.927  1.00  0.460          H  
ATOM  12079 1HB  ASN A 785     -42.723   5.167 -31.702  1.00  0.640          H  
ATOM  12080 2HB  ASN A 785     -44.349   4.501 -31.798  1.00  0.640          H  
ATOM  12081 1HD2 ASN A 785     -44.092   7.483 -29.521  1.00  0.640          H  
ATOM  12082 2HD2 ASN A 785     -43.476   7.162 -31.106  1.00  0.640          H  
ATOM  12083  N   LEU A 786     -41.672   1.882 -32.112  1.00  0.350          N  
ATOM  12084  CA  LEU A 786     -41.485   0.923 -33.184  1.00  0.350          C  
ATOM  12085  C   LEU A 786     -41.678  -0.487 -32.664  1.00  0.310          C  
ATOM  12086  O   LEU A 786     -41.741  -1.436 -33.446  1.00  0.320          O  
ATOM  12087  CB  LEU A 786     -40.050   0.996 -33.724  1.00  0.490          C  
ATOM  12088  CG  LEU A 786     -39.584   2.317 -34.349  1.00  0.490          C  
ATOM  12089  CD1 LEU A 786     -38.088   2.196 -34.644  1.00  0.490          C  
ATOM  12090  CD2 LEU A 786     -40.362   2.614 -35.623  1.00  0.490          C  
ATOM  12091  H   LEU A 786     -40.845   2.165 -31.583  1.00  0.420          H  
ATOM  12092  HA  LEU A 786     -42.217   1.107 -33.966  1.00  0.420          H  
ATOM  12093 1HB  LEU A 786     -39.371   0.764 -32.900  1.00  0.590          H  
ATOM  12094 2HB  LEU A 786     -39.934   0.217 -34.476  1.00  0.590          H  
ATOM  12095  HG  LEU A 786     -39.737   3.129 -33.642  1.00  0.590          H  
ATOM  12096 1HD1 LEU A 786     -37.720   3.130 -35.073  1.00  0.590          H  
ATOM  12097 2HD1 LEU A 786     -37.549   1.991 -33.713  1.00  0.590          H  
ATOM  12098 3HD1 LEU A 786     -37.927   1.382 -35.346  1.00  0.590          H  
ATOM  12099 1HD2 LEU A 786     -40.007   3.552 -36.050  1.00  0.590          H  
ATOM  12100 2HD2 LEU A 786     -40.213   1.808 -36.342  1.00  0.590          H  
ATOM  12101 3HD2 LEU A 786     -41.421   2.706 -35.397  1.00  0.590          H  
ATOM  12102  N   TRP A 787     -41.717  -0.638 -31.342  1.00  0.320          N  
ATOM  12103  CA  TRP A 787     -41.835  -1.953 -30.751  1.00  0.320          C  
ATOM  12104  C   TRP A 787     -43.303  -2.316 -30.539  1.00  0.320          C  
ATOM  12105  O   TRP A 787     -44.113  -1.491 -30.090  1.00  0.310          O  
ATOM  12106  CB  TRP A 787     -40.989  -1.989 -29.470  1.00  0.450          C  
ATOM  12107  CG  TRP A 787     -39.509  -1.940 -29.836  1.00  0.450          C  
ATOM  12108  CD1 TRP A 787     -38.726  -0.819 -29.950  1.00  0.450          C  
ATOM  12109  CD2 TRP A 787     -38.648  -3.058 -30.153  1.00  0.450          C  
ATOM  12110  NE1 TRP A 787     -37.452  -1.165 -30.353  1.00  0.450          N  
ATOM  12111  CE2 TRP A 787     -37.395  -2.529 -30.488  1.00  0.450          C  
ATOM  12112  CE3 TRP A 787     -38.837  -4.453 -30.199  1.00  0.450          C  
ATOM  12113  CZ2 TRP A 787     -36.360  -3.329 -30.879  1.00  0.450          C  
ATOM  12114  CZ3 TRP A 787     -37.771  -5.253 -30.582  1.00  0.450          C  
ATOM  12115  CH2 TRP A 787     -36.570  -4.700 -30.920  1.00  0.450          C  
ATOM  12116  H   TRP A 787     -41.687   0.177 -30.720  1.00  0.380          H  
ATOM  12117  HA  TRP A 787     -41.407  -2.679 -31.441  1.00  0.380          H  
ATOM  12118 1HB  TRP A 787     -41.227  -1.128 -28.839  1.00  0.540          H  
ATOM  12119 2HB  TRP A 787     -41.193  -2.896 -28.906  1.00  0.540          H  
ATOM  12120  HD1 TRP A 787     -39.069   0.187 -29.774  1.00  0.540          H  
ATOM  12121  HE1 TRP A 787     -36.650  -0.506 -30.536  1.00  0.540          H  
ATOM  12122  HE3 TRP A 787     -39.798  -4.891 -29.941  1.00  0.540          H  
ATOM  12123  HZ2 TRP A 787     -35.411  -2.907 -31.156  1.00  0.540          H  
ATOM  12124  HZ3 TRP A 787     -37.918  -6.327 -30.614  1.00  0.540          H  
ATOM  12125  HH2 TRP A 787     -35.764  -5.337 -31.227  1.00  0.540          H  
ATOM  12126  N   TYR A 788     -43.629  -3.572 -30.853  1.00  0.320          N  
ATOM  12127  CA  TYR A 788     -44.978  -4.113 -30.717  1.00  0.320          C  
ATOM  12128  C   TYR A 788     -45.032  -5.327 -29.810  1.00  0.310          C  
ATOM  12129  O   TYR A 788     -44.096  -6.129 -29.754  1.00  0.300          O  
ATOM  12130  CB  TYR A 788     -45.532  -4.529 -32.076  1.00  0.450          C  
ATOM  12131  CG  TYR A 788     -45.786  -3.443 -33.064  1.00  0.450          C  
ATOM  12132  CD1 TYR A 788     -44.745  -2.842 -33.735  1.00  0.450          C  
ATOM  12133  CD2 TYR A 788     -47.082  -3.091 -33.352  1.00  0.450          C  
ATOM  12134  CE1 TYR A 788     -44.996  -1.877 -34.668  1.00  0.450          C  
ATOM  12135  CE2 TYR A 788     -47.342  -2.137 -34.291  1.00  0.450          C  
ATOM  12136  CZ  TYR A 788     -46.304  -1.523 -34.948  1.00  0.450          C  
ATOM  12137  OH  TYR A 788     -46.562  -0.568 -35.901  1.00  0.450          O  
ATOM  12138  H   TYR A 788     -42.907  -4.177 -31.220  1.00  0.380          H  
ATOM  12139  HA  TYR A 788     -45.616  -3.350 -30.280  1.00  0.380          H  
ATOM  12140 1HB  TYR A 788     -44.863  -5.257 -32.539  1.00  0.540          H  
ATOM  12141 2HB  TYR A 788     -46.477  -5.023 -31.898  1.00  0.540          H  
ATOM  12142  HD1 TYR A 788     -43.716  -3.129 -33.529  1.00  0.540          H  
ATOM  12143  HD2 TYR A 788     -47.902  -3.577 -32.841  1.00  0.540          H  
ATOM  12144  HE1 TYR A 788     -44.164  -1.404 -35.190  1.00  0.540          H  
ATOM  12145  HE2 TYR A 788     -48.371  -1.865 -34.520  1.00  0.540          H  
ATOM  12146  HH  TYR A 788     -45.730  -0.209 -36.224  1.00  0.540          H  
ATOM  12147  N   VAL A 789     -46.178  -5.496 -29.168  1.00  0.330          N  
ATOM  12148  CA  VAL A 789     -46.451  -6.639 -28.314  1.00  0.330          C  
ATOM  12149  C   VAL A 789     -47.681  -7.379 -28.846  1.00  0.380          C  
ATOM  12150  O   VAL A 789     -48.672  -6.753 -29.208  1.00  0.530          O  
ATOM  12151  CB  VAL A 789     -46.694  -6.159 -26.859  1.00  0.460          C  
ATOM  12152  CG1 VAL A 789     -46.980  -7.335 -25.941  1.00  0.460          C  
ATOM  12153  CG2 VAL A 789     -45.479  -5.390 -26.360  1.00  0.460          C  
ATOM  12154  H   VAL A 789     -46.885  -4.760 -29.257  1.00  0.400          H  
ATOM  12155  HA  VAL A 789     -45.593  -7.311 -28.331  1.00  0.400          H  
ATOM  12156  HB  VAL A 789     -47.570  -5.503 -26.842  1.00  0.550          H  
ATOM  12157 1HG1 VAL A 789     -47.142  -6.971 -24.929  1.00  0.550          H  
ATOM  12158 2HG1 VAL A 789     -47.864  -7.885 -26.271  1.00  0.550          H  
ATOM  12159 3HG1 VAL A 789     -46.120  -7.997 -25.947  1.00  0.550          H  
ATOM  12160 1HG2 VAL A 789     -45.667  -5.045 -25.361  1.00  0.550          H  
ATOM  12161 2HG2 VAL A 789     -44.609  -6.043 -26.370  1.00  0.550          H  
ATOM  12162 3HG2 VAL A 789     -45.292  -4.533 -27.002  1.00  0.550          H  
ATOM  12163  N   ARG A 790     -47.617  -8.696 -28.967  1.00  0.330          N  
ATOM  12164  CA  ARG A 790     -48.780  -9.426 -29.468  1.00  0.390          C  
ATOM  12165  C   ARG A 790     -49.813  -9.626 -28.353  1.00  0.380          C  
ATOM  12166  O   ARG A 790     -49.449 -10.012 -27.240  1.00  0.430          O  
ATOM  12167  CB  ARG A 790     -48.368 -10.765 -30.058  1.00  0.520          C  
ATOM  12168  CG  ARG A 790     -49.495 -11.517 -30.755  1.00  0.520          C  
ATOM  12169  CD  ARG A 790     -49.027 -12.748 -31.448  1.00  0.520          C  
ATOM  12170  NE  ARG A 790     -48.461 -13.708 -30.502  1.00  0.520          N  
ATOM  12171  CZ  ARG A 790     -47.143 -14.035 -30.396  1.00  0.520          C  
ATOM  12172  NH1 ARG A 790     -46.234 -13.536 -31.218  1.00  0.520          N  
ATOM  12173  NH2 ARG A 790     -46.750 -14.880 -29.445  1.00  0.520          N  
ATOM  12174  H   ARG A 790     -46.783  -9.189 -28.685  1.00  0.400          H  
ATOM  12175  HA  ARG A 790     -49.239  -8.843 -30.260  1.00  0.470          H  
ATOM  12176 1HB  ARG A 790     -47.550 -10.639 -30.755  1.00  0.630          H  
ATOM  12177 2HB  ARG A 790     -48.006 -11.398 -29.254  1.00  0.630          H  
ATOM  12178 1HG  ARG A 790     -50.248 -11.810 -30.024  1.00  0.630          H  
ATOM  12179 2HG  ARG A 790     -49.952 -10.861 -31.500  1.00  0.630          H  
ATOM  12180 1HD  ARG A 790     -49.866 -13.220 -31.953  1.00  0.630          H  
ATOM  12181 2HD  ARG A 790     -48.280 -12.479 -32.187  1.00  0.630          H  
ATOM  12182  HE  ARG A 790     -49.100 -14.129 -29.839  1.00  0.630          H  
ATOM  12183 1HH1 ARG A 790     -46.464 -12.919 -32.000  1.00  0.630          H  
ATOM  12184 2HH1 ARG A 790     -45.255 -13.803 -31.099  1.00  0.630          H  
ATOM  12185 1HH2 ARG A 790     -47.416 -15.278 -28.805  1.00  0.630          H  
ATOM  12186 2HH2 ARG A 790     -45.739 -15.126 -29.367  1.00  0.630          H  
ATOM  12187  N   ASN A 791     -51.094  -9.371 -28.650  1.00  0.380          N  
ATOM  12188  CA  ASN A 791     -52.154  -9.566 -27.657  1.00  0.390          C  
ATOM  12189  C   ASN A 791     -52.753 -10.978 -27.673  1.00  0.410          C  
ATOM  12190  O   ASN A 791     -52.425 -11.818 -28.519  1.00  0.420          O  
ATOM  12191  CB  ASN A 791     -53.251  -8.515 -27.809  1.00  0.540          C  
ATOM  12192  CG  ASN A 791     -54.006  -8.560 -29.083  1.00  0.540          C  
ATOM  12193  OD1 ASN A 791     -53.898  -9.517 -29.861  1.00  0.540          O  
ATOM  12194  ND2 ASN A 791     -54.812  -7.549 -29.286  1.00  0.540          N  
ATOM  12195  H   ASN A 791     -51.320  -9.042 -29.596  1.00  0.460          H  
ATOM  12196  HA  ASN A 791     -51.716  -9.426 -26.667  1.00  0.470          H  
ATOM  12197 1HB  ASN A 791     -53.965  -8.616 -27.016  1.00  0.650          H  
ATOM  12198 2HB  ASN A 791     -52.820  -7.531 -27.722  1.00  0.650          H  
ATOM  12199 1HD2 ASN A 791     -55.379  -7.498 -30.107  1.00  0.650          H  
ATOM  12200 2HD2 ASN A 791     -54.890  -6.840 -28.554  1.00  0.650          H  
ATOM  12201  N   LYS A 792     -53.720 -11.209 -26.781  1.00  0.420          N  
ATOM  12202  CA  LYS A 792     -54.416 -12.492 -26.659  1.00  0.440          C  
ATOM  12203  C   LYS A 792     -55.184 -12.882 -27.923  1.00  0.450          C  
ATOM  12204  O   LYS A 792     -55.473 -14.057 -28.147  1.00  0.470          O  
ATOM  12205  CB  LYS A 792     -55.405 -12.445 -25.485  1.00  0.610          C  
ATOM  12206  CG  LYS A 792     -56.674 -11.609 -25.750  1.00  0.610          C  
ATOM  12207  CD  LYS A 792     -57.594 -11.535 -24.532  1.00  0.610          C  
ATOM  12208  CE  LYS A 792     -58.850 -10.662 -24.803  1.00  0.610          C  
ATOM  12209  NZ  LYS A 792     -59.810 -11.281 -25.807  1.00  0.610          N  
ATOM  12210  H   LYS A 792     -53.902 -10.481 -26.087  1.00  0.500          H  
ATOM  12211  HA  LYS A 792     -53.672 -13.265 -26.467  1.00  0.530          H  
ATOM  12212 1HB  LYS A 792     -55.716 -13.457 -25.230  1.00  0.730          H  
ATOM  12213 2HB  LYS A 792     -54.905 -12.022 -24.612  1.00  0.730          H  
ATOM  12214 1HG  LYS A 792     -56.409 -10.615 -26.090  1.00  0.730          H  
ATOM  12215 2HG  LYS A 792     -57.240 -12.094 -26.536  1.00  0.730          H  
ATOM  12216 1HD  LYS A 792     -57.915 -12.541 -24.263  1.00  0.730          H  
ATOM  12217 2HD  LYS A 792     -57.046 -11.109 -23.692  1.00  0.730          H  
ATOM  12218 1HE  LYS A 792     -59.375 -10.515 -23.862  1.00  0.730          H  
ATOM  12219 2HE  LYS A 792     -58.529  -9.690 -25.184  1.00  0.730          H  
ATOM  12220 1HZ  LYS A 792     -60.597 -10.668 -25.932  1.00  0.730          H  
ATOM  12221 2HZ  LYS A 792     -59.365 -11.420 -26.741  1.00  0.730          H  
ATOM  12222 3HZ  LYS A 792     -60.131 -12.170 -25.470  1.00  0.730          H  
ATOM  12223  N   ASP A 793     -55.528 -11.886 -28.739  1.00  0.450          N  
ATOM  12224  CA  ASP A 793     -56.300 -12.090 -29.953  1.00  0.460          C  
ATOM  12225  C   ASP A 793     -55.397 -12.263 -31.180  1.00  0.470          C  
ATOM  12226  O   ASP A 793     -55.882 -12.394 -32.306  1.00  0.490          O  
ATOM  12227  CB  ASP A 793     -57.239 -10.900 -30.171  1.00  0.640          C  
ATOM  12228  CG  ASP A 793     -58.318 -10.732 -29.063  1.00  0.640          C  
ATOM  12229  OD1 ASP A 793     -58.737 -11.692 -28.438  1.00  0.640          O  
ATOM  12230  OD2 ASP A 793     -58.696  -9.615 -28.838  1.00  0.640          O  
ATOM  12231  H   ASP A 793     -55.240 -10.950 -28.488  1.00  0.540          H  
ATOM  12232  HA  ASP A 793     -56.897 -12.994 -29.836  1.00  0.550          H  
ATOM  12233 1HB  ASP A 793     -56.649  -9.986 -30.218  1.00  0.770          H  
ATOM  12234 2HB  ASP A 793     -57.741 -11.010 -31.132  1.00  0.770          H  
ATOM  12235  N   GLY A 794     -54.080 -12.252 -30.968  1.00  0.460          N  
ATOM  12236  CA  GLY A 794     -53.091 -12.414 -32.028  1.00  0.470          C  
ATOM  12237  C   GLY A 794     -52.701 -11.143 -32.799  1.00  0.450          C  
ATOM  12238  O   GLY A 794     -51.933 -11.220 -33.759  1.00  0.460          O  
ATOM  12239  H   GLY A 794     -53.720 -12.138 -30.017  1.00  0.550          H  
ATOM  12240 1HA  GLY A 794     -52.197 -12.844 -31.583  1.00  0.560          H  
ATOM  12241 2HA  GLY A 794     -53.462 -13.154 -32.735  1.00  0.560          H  
ATOM  12242  N   GLY A 795     -53.238  -9.988 -32.424  1.00  0.430          N  
ATOM  12243  CA  GLY A 795     -52.925  -8.746 -33.118  1.00  0.420          C  
ATOM  12244  C   GLY A 795     -51.667  -8.115 -32.543  1.00  0.400          C  
ATOM  12245  O   GLY A 795     -51.319  -8.352 -31.382  1.00  0.390          O  
ATOM  12246  H   GLY A 795     -53.846  -9.968 -31.615  1.00  0.520          H  
ATOM  12247 1HA  GLY A 795     -52.791  -8.941 -34.182  1.00  0.500          H  
ATOM  12248 2HA  GLY A 795     -53.761  -8.056 -33.017  1.00  0.500          H  
ATOM  12249  N   MET A 796     -50.994  -7.274 -33.331  1.00  0.390          N  
ATOM  12250  CA  MET A 796     -49.822  -6.586 -32.798  1.00  0.370          C  
ATOM  12251  C   MET A 796     -50.222  -5.220 -32.288  1.00  0.380          C  
ATOM  12252  O   MET A 796     -50.883  -4.454 -32.994  1.00  0.400          O  
ATOM  12253  CB  MET A 796     -48.723  -6.482 -33.845  1.00  0.530          C  
ATOM  12254  CG  MET A 796     -48.272  -7.815 -34.391  1.00  0.530          C  
ATOM  12255  SD  MET A 796     -47.675  -8.954 -33.113  1.00  0.530          S  
ATOM  12256  CE  MET A 796     -46.144  -8.254 -32.528  1.00  0.530          C  
ATOM  12257  H   MET A 796     -51.305  -7.105 -34.278  1.00  0.470          H  
ATOM  12258  HA  MET A 796     -49.434  -7.142 -31.946  1.00  0.440          H  
ATOM  12259 1HB  MET A 796     -49.065  -5.874 -34.683  1.00  0.630          H  
ATOM  12260 2HB  MET A 796     -47.866  -5.989 -33.431  1.00  0.630          H  
ATOM  12261 1HG  MET A 796     -49.095  -8.293 -34.916  1.00  0.630          H  
ATOM  12262 2HG  MET A 796     -47.460  -7.647 -35.110  1.00  0.630          H  
ATOM  12263 1HE  MET A 796     -45.720  -8.905 -31.773  1.00  0.630          H  
ATOM  12264 2HE  MET A 796     -45.435  -8.164 -33.355  1.00  0.630          H  
ATOM  12265 3HE  MET A 796     -46.329  -7.291 -32.093  1.00  0.630          H  
ATOM  12266  N   VAL A 797     -49.795  -4.907 -31.076  1.00  0.370          N  
ATOM  12267  CA  VAL A 797     -50.111  -3.651 -30.445  1.00  0.370          C  
ATOM  12268  C   VAL A 797     -48.845  -2.818 -30.204  1.00  0.360          C  
ATOM  12269  O   VAL A 797     -47.961  -3.267 -29.474  1.00  0.360          O  
ATOM  12270  CB  VAL A 797     -50.784  -3.969 -29.093  1.00  0.520          C  
ATOM  12271  CG1 VAL A 797     -51.112  -2.730 -28.372  1.00  0.520          C  
ATOM  12272  CG2 VAL A 797     -52.050  -4.808 -29.328  1.00  0.520          C  
ATOM  12273  H   VAL A 797     -49.273  -5.604 -30.538  1.00  0.440          H  
ATOM  12274  HA  VAL A 797     -50.825  -3.142 -31.077  1.00  0.440          H  
ATOM  12275  HB  VAL A 797     -50.083  -4.538 -28.472  1.00  0.620          H  
ATOM  12276 1HG1 VAL A 797     -51.557  -2.993 -27.429  1.00  0.620          H  
ATOM  12277 2HG1 VAL A 797     -50.206  -2.157 -28.199  1.00  0.620          H  
ATOM  12278 3HG1 VAL A 797     -51.811  -2.145 -28.962  1.00  0.620          H  
ATOM  12279 1HG2 VAL A 797     -52.519  -5.044 -28.378  1.00  0.620          H  
ATOM  12280 2HG2 VAL A 797     -52.749  -4.245 -29.943  1.00  0.620          H  
ATOM  12281 3HG2 VAL A 797     -51.793  -5.741 -29.836  1.00  0.620          H  
ATOM  12282  N   PRO A 798     -48.714  -1.614 -30.781  1.00  0.370          N  
ATOM  12283  CA  PRO A 798     -47.550  -0.762 -30.635  1.00  0.360          C  
ATOM  12284  C   PRO A 798     -47.496  -0.209 -29.230  1.00  0.360          C  
ATOM  12285  O   PRO A 798     -48.537   0.116 -28.672  1.00  0.360          O  
ATOM  12286  CB  PRO A 798     -47.801   0.335 -31.676  1.00  0.540          C  
ATOM  12287  CG  PRO A 798     -49.310   0.391 -31.830  1.00  0.540          C  
ATOM  12288  CD  PRO A 798     -49.796  -1.038 -31.601  1.00  0.540          C  
ATOM  12289  HA  PRO A 798     -46.635  -1.323 -30.875  1.00  0.430          H  
ATOM  12290 1HB  PRO A 798     -47.384   1.286 -31.309  1.00  0.650          H  
ATOM  12291 2HB  PRO A 798     -47.269   0.111 -32.604  1.00  0.650          H  
ATOM  12292 1HG  PRO A 798     -49.726   1.111 -31.109  1.00  0.650          H  
ATOM  12293 2HG  PRO A 798     -49.569   0.767 -32.831  1.00  0.650          H  
ATOM  12294 1HD  PRO A 798     -50.732  -0.981 -31.032  1.00  0.650          H  
ATOM  12295 2HD  PRO A 798     -49.909  -1.584 -32.553  1.00  0.650          H  
ATOM  12296  N   PHE A 799     -46.297   0.047 -28.724  1.00  0.360          N  
ATOM  12297  CA  PHE A 799     -46.100   0.688 -27.417  1.00  0.390          C  
ATOM  12298  C   PHE A 799     -47.072   1.819 -27.110  1.00  0.370          C  
ATOM  12299  O   PHE A 799     -47.749   1.800 -26.075  1.00  0.360          O  
ATOM  12300  CB  PHE A 799     -44.704   1.266 -27.336  1.00  0.530          C  
ATOM  12301  CG  PHE A 799     -44.395   2.045 -26.096  1.00  0.530          C  
ATOM  12302  CD1 PHE A 799     -43.931   1.434 -24.949  1.00  0.530          C  
ATOM  12303  CD2 PHE A 799     -44.541   3.431 -26.099  1.00  0.530          C  
ATOM  12304  CE1 PHE A 799     -43.602   2.199 -23.853  1.00  0.530          C  
ATOM  12305  CE2 PHE A 799     -44.225   4.185 -25.019  1.00  0.530          C  
ATOM  12306  CZ  PHE A 799     -43.749   3.590 -23.902  1.00  0.530          C  
ATOM  12307  H   PHE A 799     -45.474  -0.277 -29.247  1.00  0.430          H  
ATOM  12308  HA  PHE A 799     -46.208  -0.069 -26.652  1.00  0.470          H  
ATOM  12309 1HB  PHE A 799     -43.970   0.463 -27.426  1.00  0.640          H  
ATOM  12310 2HB  PHE A 799     -44.547   1.916 -28.171  1.00  0.640          H  
ATOM  12311  HD1 PHE A 799     -43.809   0.351 -24.928  1.00  0.640          H  
ATOM  12312  HD2 PHE A 799     -44.904   3.921 -26.986  1.00  0.640          H  
ATOM  12313  HE1 PHE A 799     -43.226   1.718 -22.963  1.00  0.640          H  
ATOM  12314  HE2 PHE A 799     -44.349   5.268 -25.054  1.00  0.640          H  
ATOM  12315  HZ  PHE A 799     -43.495   4.216 -23.066  1.00  0.640          H  
ATOM  12316  N   SER A 800     -47.189   2.767 -28.043  1.00  0.370          N  
ATOM  12317  CA  SER A 800     -47.994   3.971 -27.855  1.00  0.370          C  
ATOM  12318  C   SER A 800     -49.475   3.694 -27.597  1.00  0.370          C  
ATOM  12319  O   SER A 800     -50.195   4.573 -27.119  1.00  0.370          O  
ATOM  12320  CB  SER A 800     -47.866   4.868 -29.070  1.00  0.520          C  
ATOM  12321  OG  SER A 800     -48.433   4.272 -30.206  1.00  0.520          O  
ATOM  12322  H   SER A 800     -46.650   2.681 -28.892  1.00  0.440          H  
ATOM  12323  HA  SER A 800     -47.595   4.505 -26.989  1.00  0.440          H  
ATOM  12324 1HB  SER A 800     -48.359   5.818 -28.869  1.00  0.620          H  
ATOM  12325 2HB  SER A 800     -46.828   5.078 -29.254  1.00  0.620          H  
ATOM  12326  HG  SER A 800     -48.335   4.912 -30.917  1.00  0.620          H  
ATOM  12327  N   ALA A 801     -49.942   2.491 -27.940  1.00  0.380          N  
ATOM  12328  CA  ALA A 801     -51.312   2.058 -27.723  1.00  0.390          C  
ATOM  12329  C   ALA A 801     -51.643   1.972 -26.237  1.00  0.390          C  
ATOM  12330  O   ALA A 801     -52.797   2.131 -25.841  1.00  0.450          O  
ATOM  12331  CB  ALA A 801     -51.544   0.706 -28.352  1.00  0.540          C  
ATOM  12332  H   ALA A 801     -49.283   1.804 -28.307  1.00  0.460          H  
ATOM  12333  HA  ALA A 801     -51.973   2.791 -28.181  1.00  0.470          H  
ATOM  12334 1HB  ALA A 801     -52.576   0.401 -28.200  1.00  0.650          H  
ATOM  12335 2HB  ALA A 801     -51.330   0.757 -29.406  1.00  0.650          H  
ATOM  12336 3HB  ALA A 801     -50.881   0.007 -27.875  1.00  0.650          H  
ATOM  12337  N   PHE A 802     -50.645   1.624 -25.421  1.00  0.380          N  
ATOM  12338  CA  PHE A 802     -50.822   1.439 -23.992  1.00  0.420          C  
ATOM  12339  C   PHE A 802     -49.848   2.210 -23.105  1.00  0.340          C  
ATOM  12340  O   PHE A 802     -49.915   2.079 -21.880  1.00  0.350          O  
ATOM  12341  CB  PHE A 802     -50.769  -0.055 -23.654  1.00  0.570          C  
ATOM  12342  CG  PHE A 802     -49.504  -0.713 -24.113  1.00  0.570          C  
ATOM  12343  CD1 PHE A 802     -48.334  -0.620 -23.401  1.00  0.570          C  
ATOM  12344  CD2 PHE A 802     -49.510  -1.453 -25.288  1.00  0.570          C  
ATOM  12345  CE1 PHE A 802     -47.188  -1.220 -23.858  1.00  0.570          C  
ATOM  12346  CE2 PHE A 802     -48.371  -2.074 -25.746  1.00  0.570          C  
ATOM  12347  CZ  PHE A 802     -47.206  -1.953 -25.032  1.00  0.570          C  
ATOM  12348  H   PHE A 802     -49.694   1.500 -25.782  1.00  0.460          H  
ATOM  12349  HA  PHE A 802     -51.823   1.789 -23.741  1.00  0.500          H  
ATOM  12350 1HB  PHE A 802     -50.863  -0.192 -22.575  1.00  0.690          H  
ATOM  12351 2HB  PHE A 802     -51.595  -0.552 -24.113  1.00  0.690          H  
ATOM  12352  HD1 PHE A 802     -48.320  -0.055 -22.480  1.00  0.690          H  
ATOM  12353  HD2 PHE A 802     -50.437  -1.533 -25.848  1.00  0.690          H  
ATOM  12354  HE1 PHE A 802     -46.272  -1.114 -23.289  1.00  0.690          H  
ATOM  12355  HE2 PHE A 802     -48.389  -2.652 -26.678  1.00  0.690          H  
ATOM  12356  HZ  PHE A 802     -46.298  -2.434 -25.393  1.00  0.690          H  
ATOM  12357  N   ALA A 803     -48.948   3.010 -23.670  1.00  0.410          N  
ATOM  12358  CA  ALA A 803     -48.010   3.706 -22.800  1.00  0.390          C  
ATOM  12359  C   ALA A 803     -47.538   5.063 -23.326  1.00  0.450          C  
ATOM  12360  O   ALA A 803     -47.514   5.353 -24.524  1.00  0.520          O  
ATOM  12361  CB  ALA A 803     -46.813   2.808 -22.573  1.00  0.550          C  
ATOM  12362  H   ALA A 803     -48.850   3.069 -24.685  1.00  0.490          H  
ATOM  12363  HA  ALA A 803     -48.505   3.890 -21.848  1.00  0.470          H  
ATOM  12364 1HB  ALA A 803     -46.114   3.293 -21.895  1.00  0.660          H  
ATOM  12365 2HB  ALA A 803     -47.129   1.871 -22.149  1.00  0.660          H  
ATOM  12366 3HB  ALA A 803     -46.350   2.630 -23.528  1.00  0.660          H  
ATOM  12367  N   THR A 804     -47.141   5.902 -22.382  1.00  0.440          N  
ATOM  12368  CA  THR A 804     -46.571   7.207 -22.696  1.00  0.470          C  
ATOM  12369  C   THR A 804     -45.289   7.423 -21.934  1.00  0.430          C  
ATOM  12370  O   THR A 804     -44.831   6.525 -21.221  1.00  0.400          O  
ATOM  12371  CB  THR A 804     -47.540   8.358 -22.414  1.00  0.650          C  
ATOM  12372  OG1 THR A 804     -46.981   9.548 -22.981  1.00  0.650          O  
ATOM  12373  CG2 THR A 804     -47.768   8.541 -20.908  1.00  0.650          C  
ATOM  12374  H   THR A 804     -47.218   5.585 -21.411  1.00  0.530          H  
ATOM  12375  HA  THR A 804     -46.328   7.234 -23.758  1.00  0.560          H  
ATOM  12376  HB  THR A 804     -48.492   8.147 -22.901  1.00  0.780          H  
ATOM  12377  HG1 THR A 804     -47.648  10.247 -22.979  1.00  0.780          H  
ATOM  12378 1HG2 THR A 804     -48.460   9.365 -20.749  1.00  0.780          H  
ATOM  12379 2HG2 THR A 804     -48.195   7.626 -20.500  1.00  0.780          H  
ATOM  12380 3HG2 THR A 804     -46.836   8.762 -20.391  1.00  0.780          H  
ATOM  12381  N   SER A 805     -44.687   8.593 -22.085  1.00  0.430          N  
ATOM  12382  CA  SER A 805     -43.435   8.833 -21.376  1.00  0.390          C  
ATOM  12383  C   SER A 805     -43.123  10.307 -21.125  1.00  0.410          C  
ATOM  12384  O   SER A 805     -43.695  11.208 -21.749  1.00  0.460          O  
ATOM  12385  CB  SER A 805     -42.291   8.171 -22.135  1.00  0.560          C  
ATOM  12386  OG  SER A 805     -42.060   8.784 -23.376  1.00  0.560          O  
ATOM  12387  H   SER A 805     -45.123   9.302 -22.674  1.00  0.520          H  
ATOM  12388  HA  SER A 805     -43.517   8.355 -20.401  1.00  0.470          H  
ATOM  12389 1HB  SER A 805     -41.399   8.209 -21.535  1.00  0.670          H  
ATOM  12390 2HB  SER A 805     -42.519   7.119 -22.288  1.00  0.670          H  
ATOM  12391  HG  SER A 805     -41.339   8.298 -23.778  1.00  0.670          H  
ATOM  12392  N   ARG A 806     -42.195  10.543 -20.193  1.00  0.390          N  
ATOM  12393  CA  ARG A 806     -41.748  11.896 -19.865  1.00  0.420          C  
ATOM  12394  C   ARG A 806     -40.300  11.955 -19.380  1.00  0.360          C  
ATOM  12395  O   ARG A 806     -39.729  10.953 -18.944  1.00  0.400          O  
ATOM  12396  CB  ARG A 806     -42.635  12.495 -18.787  1.00  0.580          C  
ATOM  12397  CG  ARG A 806     -42.536  11.808 -17.429  1.00  0.580          C  
ATOM  12398  CD  ARG A 806     -43.547  12.316 -16.479  1.00  0.580          C  
ATOM  12399  NE  ARG A 806     -43.293  11.845 -15.122  1.00  0.580          N  
ATOM  12400  CZ  ARG A 806     -43.712  10.690 -14.564  1.00  0.580          C  
ATOM  12401  NH1 ARG A 806     -44.444   9.803 -15.223  1.00  0.580          N  
ATOM  12402  NH2 ARG A 806     -43.355  10.456 -13.320  1.00  0.580          N  
ATOM  12403  H   ARG A 806     -41.806   9.727 -19.712  1.00  0.470          H  
ATOM  12404  HA  ARG A 806     -41.830  12.507 -20.765  1.00  0.500          H  
ATOM  12405 1HB  ARG A 806     -42.378  13.543 -18.644  1.00  0.690          H  
ATOM  12406 2HB  ARG A 806     -43.676  12.449 -19.107  1.00  0.690          H  
ATOM  12407 1HG  ARG A 806     -42.697  10.734 -17.556  1.00  0.690          H  
ATOM  12408 2HG  ARG A 806     -41.550  11.976 -16.992  1.00  0.690          H  
ATOM  12409 1HD  ARG A 806     -43.511  13.406 -16.469  1.00  0.690          H  
ATOM  12410 2HD  ARG A 806     -44.541  11.990 -16.782  1.00  0.690          H  
ATOM  12411  HE  ARG A 806     -42.712  12.445 -14.515  1.00  0.690          H  
ATOM  12412 1HH1 ARG A 806     -44.739   9.927 -16.190  1.00  0.690          H  
ATOM  12413 2HH1 ARG A 806     -44.743   8.908 -14.808  1.00  0.690          H  
ATOM  12414 1HH2 ARG A 806     -42.768  11.163 -12.839  1.00  0.690          H  
ATOM  12415 2HH2 ARG A 806     -43.637   9.602 -12.877  1.00  0.690          H  
ATOM  12416  N   TRP A 807     -39.708  13.140 -19.452  1.00  0.350          N  
ATOM  12417  CA  TRP A 807     -38.352  13.348 -18.953  1.00  0.320          C  
ATOM  12418  C   TRP A 807     -38.264  13.915 -17.540  1.00  0.300          C  
ATOM  12419  O   TRP A 807     -38.889  14.934 -17.238  1.00  0.350          O  
ATOM  12420  CB  TRP A 807     -37.634  14.275 -19.909  1.00  0.460          C  
ATOM  12421  CG  TRP A 807     -37.359  13.593 -21.138  1.00  0.460          C  
ATOM  12422  CD1 TRP A 807     -38.063  13.613 -22.298  1.00  0.460          C  
ATOM  12423  CD2 TRP A 807     -36.264  12.730 -21.341  1.00  0.460          C  
ATOM  12424  NE1 TRP A 807     -37.467  12.808 -23.210  1.00  0.460          N  
ATOM  12425  CE2 TRP A 807     -36.356  12.252 -22.632  1.00  0.460          C  
ATOM  12426  CE3 TRP A 807     -35.224  12.327 -20.535  1.00  0.460          C  
ATOM  12427  CZ2 TRP A 807     -35.441  11.384 -23.130  1.00  0.460          C  
ATOM  12428  CZ3 TRP A 807     -34.318  11.473 -21.025  1.00  0.460          C  
ATOM  12429  CH2 TRP A 807     -34.419  11.012 -22.276  1.00  0.460          C  
ATOM  12430  H   TRP A 807     -40.216  13.924 -19.839  1.00  0.420          H  
ATOM  12431  HA  TRP A 807     -37.840  12.385 -18.955  1.00  0.380          H  
ATOM  12432 1HB  TRP A 807     -38.248  15.149 -20.117  1.00  0.550          H  
ATOM  12433 2HB  TRP A 807     -36.699  14.616 -19.469  1.00  0.550          H  
ATOM  12434  HD1 TRP A 807     -38.971  14.185 -22.469  1.00  0.550          H  
ATOM  12435  HE1 TRP A 807     -37.799  12.654 -24.150  1.00  0.550          H  
ATOM  12436  HE3 TRP A 807     -35.138  12.691 -19.514  1.00  0.550          H  
ATOM  12437  HZ2 TRP A 807     -35.494  10.992 -24.141  1.00  0.550          H  
ATOM  12438  HZ3 TRP A 807     -33.511  11.172 -20.374  1.00  0.550          H  
ATOM  12439  HH2 TRP A 807     -33.677  10.341 -22.614  1.00  0.550          H  
ATOM  12440  N   GLU A 808     -37.442  13.270 -16.709  1.00  0.290          N  
ATOM  12441  CA  GLU A 808     -37.152  13.667 -15.323  1.00  0.320          C  
ATOM  12442  C   GLU A 808     -35.683  13.388 -15.047  1.00  0.340          C  
ATOM  12443  O   GLU A 808     -35.110  12.538 -15.708  1.00  0.500          O  
ATOM  12444  CB  GLU A 808     -38.028  12.906 -14.310  1.00  0.440          C  
ATOM  12445  CG  GLU A 808     -39.533  13.217 -14.358  1.00  0.440          C  
ATOM  12446  CD  GLU A 808     -40.326  12.470 -13.306  1.00  0.440          C  
ATOM  12447  OE1 GLU A 808     -39.765  11.616 -12.672  1.00  0.440          O  
ATOM  12448  OE2 GLU A 808     -41.487  12.784 -13.107  1.00  0.440          O  
ATOM  12449  H   GLU A 808     -36.986  12.421 -17.066  1.00  0.350          H  
ATOM  12450  HA  GLU A 808     -37.329  14.737 -15.212  1.00  0.380          H  
ATOM  12451 1HB  GLU A 808     -37.911  11.834 -14.476  1.00  0.520          H  
ATOM  12452 2HB  GLU A 808     -37.675  13.116 -13.299  1.00  0.520          H  
ATOM  12453 1HG  GLU A 808     -39.679  14.288 -14.227  1.00  0.520          H  
ATOM  12454 2HG  GLU A 808     -39.914  12.947 -15.340  1.00  0.520          H  
ATOM  12455  N   THR A 809     -35.056  14.066 -14.099  1.00  0.290          N  
ATOM  12456  CA  THR A 809     -33.670  13.722 -13.790  1.00  0.310          C  
ATOM  12457  C   THR A 809     -33.542  12.732 -12.642  1.00  0.270          C  
ATOM  12458  O   THR A 809     -34.462  12.563 -11.837  1.00  0.270          O  
ATOM  12459  CB  THR A 809     -32.855  14.987 -13.477  1.00  0.430          C  
ATOM  12460  OG1 THR A 809     -33.422  15.646 -12.333  1.00  0.430          O  
ATOM  12461  CG2 THR A 809     -32.868  15.924 -14.669  1.00  0.430          C  
ATOM  12462  H   THR A 809     -35.524  14.790 -13.568  1.00  0.350          H  
ATOM  12463  HA  THR A 809     -33.230  13.250 -14.659  1.00  0.370          H  
ATOM  12464  HB  THR A 809     -31.825  14.711 -13.255  1.00  0.510          H  
ATOM  12465  HG1 THR A 809     -33.265  15.117 -11.540  1.00  0.510          H  
ATOM  12466 1HG2 THR A 809     -32.285  16.812 -14.434  1.00  0.510          H  
ATOM  12467 2HG2 THR A 809     -32.435  15.432 -15.520  1.00  0.510          H  
ATOM  12468 3HG2 THR A 809     -33.889  16.212 -14.901  1.00  0.510          H  
ATOM  12469  N   GLY A 810     -32.352  12.157 -12.511  1.00  0.280          N  
ATOM  12470  CA  GLY A 810     -32.030  11.267 -11.397  1.00  0.280          C  
ATOM  12471  C   GLY A 810     -30.573  10.842 -11.452  1.00  0.290          C  
ATOM  12472  O   GLY A 810     -29.883  11.098 -12.447  1.00  0.300          O  
ATOM  12473  H   GLY A 810     -31.672  12.315 -13.260  1.00  0.340          H  
ATOM  12474 1HA  GLY A 810     -32.226  11.779 -10.453  1.00  0.340          H  
ATOM  12475 2HA  GLY A 810     -32.674  10.389 -11.434  1.00  0.340          H  
ATOM  12476  N   SER A 811     -30.094  10.198 -10.398  1.00  0.330          N  
ATOM  12477  CA  SER A 811     -28.694   9.822 -10.382  1.00  0.360          C  
ATOM  12478  C   SER A 811     -28.372   8.560 -11.176  1.00  0.300          C  
ATOM  12479  O   SER A 811     -29.203   7.644 -11.247  1.00  0.330          O  
ATOM  12480  CB  SER A 811     -28.192   9.638  -8.991  1.00  0.490          C  
ATOM  12481  OG  SER A 811     -26.882   9.203  -9.046  1.00  0.490          O  
ATOM  12482  H   SER A 811     -30.690  10.018  -9.601  1.00  0.400          H  
ATOM  12483  HA  SER A 811     -28.159  10.665 -10.782  1.00  0.430          H  
ATOM  12484 1HB  SER A 811     -28.233  10.582  -8.475  1.00  0.590          H  
ATOM  12485 2HB  SER A 811     -28.806   8.931  -8.463  1.00  0.590          H  
ATOM  12486  HG  SER A 811     -26.592   9.036  -8.134  1.00  0.590          H  
ATOM  12487  N   PRO A 812     -27.216   8.518 -11.885  1.00  0.290          N  
ATOM  12488  CA  PRO A 812     -26.636   7.349 -12.525  1.00  0.270          C  
ATOM  12489  C   PRO A 812     -25.879   6.491 -11.506  1.00  0.230          C  
ATOM  12490  O   PRO A 812     -25.381   5.409 -11.838  1.00  0.240          O  
ATOM  12491  CB  PRO A 812     -25.700   7.969 -13.566  1.00  0.410          C  
ATOM  12492  CG  PRO A 812     -25.241   9.252 -12.925  1.00  0.410          C  
ATOM  12493  CD  PRO A 812     -26.438   9.769 -12.149  1.00  0.410          C  
ATOM  12494  HA  PRO A 812     -27.438   6.768 -13.003  1.00  0.320          H  
ATOM  12495 1HB  PRO A 812     -24.868   7.280 -13.782  1.00  0.490          H  
ATOM  12496 2HB  PRO A 812     -26.241   8.132 -14.511  1.00  0.490          H  
ATOM  12497 1HG  PRO A 812     -24.394   9.057 -12.279  1.00  0.490          H  
ATOM  12498 2HG  PRO A 812     -24.896   9.967 -13.684  1.00  0.490          H  
ATOM  12499 1HD  PRO A 812     -26.056  10.236 -11.221  1.00  0.490          H  
ATOM  12500 2HD  PRO A 812     -27.017  10.482 -12.770  1.00  0.490          H  
ATOM  12501  N   ARG A 813     -25.725   7.024 -10.286  1.00  0.240          N  
ATOM  12502  CA  ARG A 813     -25.014   6.352  -9.217  1.00  0.210          C  
ATOM  12503  C   ARG A 813     -25.607   6.677  -7.839  1.00  0.210          C  
ATOM  12504  O   ARG A 813     -25.652   7.834  -7.402  1.00  0.210          O  
ATOM  12505  CB  ARG A 813     -23.551   6.754  -9.242  1.00  0.310          C  
ATOM  12506  CG  ARG A 813     -22.683   6.116  -8.183  1.00  0.310          C  
ATOM  12507  CD  ARG A 813     -21.273   6.609  -8.237  1.00  0.310          C  
ATOM  12508  NE  ARG A 813     -20.570   6.146  -9.438  1.00  0.310          N  
ATOM  12509  CZ  ARG A 813     -19.336   6.547  -9.831  1.00  0.310          C  
ATOM  12510  NH1 ARG A 813     -18.658   7.419  -9.110  1.00  0.310          N  
ATOM  12511  NH2 ARG A 813     -18.816   6.058 -10.949  1.00  0.310          N  
ATOM  12512  H   ARG A 813     -26.139   7.920 -10.066  1.00  0.290          H  
ATOM  12513  HA  ARG A 813     -25.084   5.283  -9.379  1.00  0.250          H  
ATOM  12514 1HB  ARG A 813     -23.137   6.465 -10.198  1.00  0.370          H  
ATOM  12515 2HB  ARG A 813     -23.463   7.835  -9.154  1.00  0.370          H  
ATOM  12516 1HG  ARG A 813     -23.075   6.316  -7.184  1.00  0.370          H  
ATOM  12517 2HG  ARG A 813     -22.677   5.045  -8.363  1.00  0.370          H  
ATOM  12518 1HD  ARG A 813     -21.284   7.698  -8.240  1.00  0.370          H  
ATOM  12519 2HD  ARG A 813     -20.734   6.255  -7.359  1.00  0.370          H  
ATOM  12520  HE  ARG A 813     -21.047   5.471 -10.024  1.00  0.370          H  
ATOM  12521 1HH1 ARG A 813     -19.051   7.778  -8.254  1.00  0.370          H  
ATOM  12522 2HH1 ARG A 813     -17.742   7.725  -9.403  1.00  0.370          H  
ATOM  12523 1HH2 ARG A 813     -19.332   5.369 -11.483  1.00  0.370          H  
ATOM  12524 2HH2 ARG A 813     -17.901   6.343 -11.253  1.00  0.370          H  
ATOM  12525  N   LEU A 814     -25.973   5.653  -7.106  1.00  0.210          N  
ATOM  12526  CA  LEU A 814     -26.478   5.835  -5.762  1.00  0.220          C  
ATOM  12527  C   LEU A 814     -25.423   5.311  -4.817  1.00  0.210          C  
ATOM  12528  O   LEU A 814     -24.687   4.380  -5.154  1.00  0.200          O  
ATOM  12529  CB  LEU A 814     -27.822   5.129  -5.609  1.00  0.300          C  
ATOM  12530  CG  LEU A 814     -28.920   5.593  -6.605  1.00  0.300          C  
ATOM  12531  CD1 LEU A 814     -30.119   4.721  -6.446  1.00  0.300          C  
ATOM  12532  CD2 LEU A 814     -29.298   7.049  -6.356  1.00  0.300          C  
ATOM  12533  H   LEU A 814     -25.910   4.720  -7.511  1.00  0.250          H  
ATOM  12534  HA  LEU A 814     -26.598   6.894  -5.553  1.00  0.260          H  
ATOM  12535 1HB  LEU A 814     -27.675   4.073  -5.745  1.00  0.360          H  
ATOM  12536 2HB  LEU A 814     -28.194   5.292  -4.595  1.00  0.360          H  
ATOM  12537  HG  LEU A 814     -28.557   5.499  -7.609  1.00  0.360          H  
ATOM  12538 1HD1 LEU A 814     -30.869   5.033  -7.148  1.00  0.360          H  
ATOM  12539 2HD1 LEU A 814     -29.846   3.692  -6.640  1.00  0.360          H  
ATOM  12540 3HD1 LEU A 814     -30.512   4.804  -5.433  1.00  0.360          H  
ATOM  12541 1HD2 LEU A 814     -30.070   7.343  -7.062  1.00  0.360          H  
ATOM  12542 2HD2 LEU A 814     -29.680   7.165  -5.339  1.00  0.360          H  
ATOM  12543 3HD2 LEU A 814     -28.437   7.692  -6.489  1.00  0.360          H  
ATOM  12544  N   GLU A 815     -25.332   5.905  -3.639  1.00  0.210          N  
ATOM  12545  CA  GLU A 815     -24.341   5.485  -2.662  1.00  0.220          C  
ATOM  12546  C   GLU A 815     -25.027   5.282  -1.327  1.00  0.220          C  
ATOM  12547  O   GLU A 815     -26.006   5.976  -1.019  1.00  0.230          O  
ATOM  12548  CB  GLU A 815     -23.264   6.561  -2.528  1.00  0.300          C  
ATOM  12549  CG  GLU A 815     -22.490   6.910  -3.807  1.00  0.300          C  
ATOM  12550  CD  GLU A 815     -21.551   8.067  -3.565  1.00  0.300          C  
ATOM  12551  OE1 GLU A 815     -21.393   8.427  -2.416  1.00  0.300          O  
ATOM  12552  OE2 GLU A 815     -21.022   8.599  -4.506  1.00  0.300          O  
ATOM  12553  H   GLU A 815     -25.955   6.663  -3.395  1.00  0.250          H  
ATOM  12554  HA  GLU A 815     -23.891   4.544  -2.972  1.00  0.260          H  
ATOM  12555 1HB  GLU A 815     -23.720   7.472  -2.195  1.00  0.360          H  
ATOM  12556 2HB  GLU A 815     -22.545   6.262  -1.764  1.00  0.360          H  
ATOM  12557 1HG  GLU A 815     -21.926   6.036  -4.139  1.00  0.360          H  
ATOM  12558 2HG  GLU A 815     -23.192   7.178  -4.594  1.00  0.360          H  
ATOM  12559  N   ARG A 816     -24.531   4.325  -0.553  1.00  0.210          N  
ATOM  12560  CA  ARG A 816     -25.074   4.046   0.771  1.00  0.210          C  
ATOM  12561  C   ARG A 816     -23.962   3.844   1.793  1.00  0.200          C  
ATOM  12562  O   ARG A 816     -22.853   3.411   1.449  1.00  0.200          O  
ATOM  12563  CB  ARG A 816     -25.974   2.819   0.709  1.00  0.290          C  
ATOM  12564  CG  ARG A 816     -27.155   2.976  -0.258  1.00  0.290          C  
ATOM  12565  CD  ARG A 816     -27.999   1.772  -0.398  1.00  0.290          C  
ATOM  12566  NE  ARG A 816     -28.659   1.410   0.824  1.00  0.290          N  
ATOM  12567  CZ  ARG A 816     -29.777   1.969   1.302  1.00  0.290          C  
ATOM  12568  NH1 ARG A 816     -30.379   2.966   0.673  1.00  0.290          N  
ATOM  12569  NH2 ARG A 816     -30.271   1.496   2.417  1.00  0.290          N  
ATOM  12570  H   ARG A 816     -23.748   3.774  -0.920  1.00  0.250          H  
ATOM  12571  HA  ARG A 816     -25.672   4.897   1.085  1.00  0.250          H  
ATOM  12572 1HB  ARG A 816     -25.411   1.963   0.438  1.00  0.350          H  
ATOM  12573 2HB  ARG A 816     -26.389   2.630   1.702  1.00  0.350          H  
ATOM  12574 1HG  ARG A 816     -27.770   3.797   0.067  1.00  0.350          H  
ATOM  12575 2HG  ARG A 816     -26.782   3.183  -1.252  1.00  0.350          H  
ATOM  12576 1HD  ARG A 816     -28.747   1.940  -1.161  1.00  0.350          H  
ATOM  12577 2HD  ARG A 816     -27.367   0.934  -0.694  1.00  0.350          H  
ATOM  12578  HE  ARG A 816     -28.255   0.619   1.354  1.00  0.350          H  
ATOM  12579 1HH1 ARG A 816     -30.028   3.324  -0.228  1.00  0.350          H  
ATOM  12580 2HH1 ARG A 816     -31.219   3.375   1.050  1.00  0.350          H  
ATOM  12581 1HH2 ARG A 816     -29.807   0.709   2.879  1.00  0.350          H  
ATOM  12582 2HH2 ARG A 816     -31.098   1.895   2.832  1.00  0.350          H  
ATOM  12583  N   TYR A 817     -24.271   4.129   3.055  1.00  0.210          N  
ATOM  12584  CA  TYR A 817     -23.336   3.897   4.147  1.00  0.210          C  
ATOM  12585  C   TYR A 817     -24.059   3.368   5.388  1.00  0.210          C  
ATOM  12586  O   TYR A 817     -25.047   3.942   5.857  1.00  0.220          O  
ATOM  12587  CB  TYR A 817     -22.531   5.159   4.442  1.00  0.290          C  
ATOM  12588  CG  TYR A 817     -21.550   4.947   5.520  1.00  0.290          C  
ATOM  12589  CD1 TYR A 817     -20.490   4.123   5.313  1.00  0.290          C  
ATOM  12590  CD2 TYR A 817     -21.701   5.567   6.706  1.00  0.290          C  
ATOM  12591  CE1 TYR A 817     -19.601   3.906   6.300  1.00  0.290          C  
ATOM  12592  CE2 TYR A 817     -20.815   5.363   7.702  1.00  0.290          C  
ATOM  12593  CZ  TYR A 817     -19.764   4.530   7.513  1.00  0.290          C  
ATOM  12594  OH  TYR A 817     -18.856   4.318   8.522  1.00  0.290          O  
ATOM  12595  H   TYR A 817     -25.205   4.502   3.246  1.00  0.250          H  
ATOM  12596  HA  TYR A 817     -22.637   3.124   3.839  1.00  0.250          H  
ATOM  12597 1HB  TYR A 817     -21.994   5.477   3.543  1.00  0.350          H  
ATOM  12598 2HB  TYR A 817     -23.196   5.966   4.733  1.00  0.350          H  
ATOM  12599  HD1 TYR A 817     -20.368   3.633   4.359  1.00  0.350          H  
ATOM  12600  HD2 TYR A 817     -22.521   6.214   6.851  1.00  0.350          H  
ATOM  12601  HE1 TYR A 817     -18.775   3.252   6.128  1.00  0.350          H  
ATOM  12602  HE2 TYR A 817     -20.954   5.853   8.643  1.00  0.350          H  
ATOM  12603  HH  TYR A 817     -19.063   4.885   9.273  1.00  0.350          H  
ATOM  12604  N   ASN A 818     -23.608   2.204   5.855  1.00  0.220          N  
ATOM  12605  CA  ASN A 818     -24.168   1.455   6.974  1.00  0.230          C  
ATOM  12606  C   ASN A 818     -25.669   1.212   6.815  1.00  0.240          C  
ATOM  12607  O   ASN A 818     -26.417   1.185   7.795  1.00  0.280          O  
ATOM  12608  CB  ASN A 818     -23.877   2.112   8.307  1.00  0.320          C  
ATOM  12609  CG  ASN A 818     -22.415   2.118   8.679  1.00  0.320          C  
ATOM  12610  OD1 ASN A 818     -21.596   1.295   8.215  1.00  0.320          O  
ATOM  12611  ND2 ASN A 818     -22.077   3.015   9.577  1.00  0.320          N  
ATOM  12612  H   ASN A 818     -22.787   1.805   5.402  1.00  0.260          H  
ATOM  12613  HA  ASN A 818     -23.694   0.473   6.985  1.00  0.280          H  
ATOM  12614 1HB  ASN A 818     -24.234   3.143   8.286  1.00  0.380          H  
ATOM  12615 2HB  ASN A 818     -24.427   1.597   9.092  1.00  0.380          H  
ATOM  12616 1HD2 ASN A 818     -21.136   3.070   9.917  1.00  0.380          H  
ATOM  12617 2HD2 ASN A 818     -22.767   3.639   9.944  1.00  0.380          H  
ATOM  12618  N   GLY A 819     -26.111   0.944   5.593  1.00  0.240          N  
ATOM  12619  CA  GLY A 819     -27.523   0.699   5.327  1.00  0.250          C  
ATOM  12620  C   GLY A 819     -28.379   1.960   5.078  1.00  0.250          C  
ATOM  12621  O   GLY A 819     -29.591   1.836   4.879  1.00  0.270          O  
ATOM  12622  H   GLY A 819     -25.462   0.912   4.817  1.00  0.290          H  
ATOM  12623 1HA  GLY A 819     -27.600   0.042   4.457  1.00  0.300          H  
ATOM  12624 2HA  GLY A 819     -27.946   0.148   6.164  1.00  0.300          H  
ATOM  12625  N   TYR A 820     -27.787   3.158   5.095  1.00  0.240          N  
ATOM  12626  CA  TYR A 820     -28.538   4.394   4.850  1.00  0.250          C  
ATOM  12627  C   TYR A 820     -28.109   5.091   3.564  1.00  0.240          C  
ATOM  12628  O   TYR A 820     -26.951   5.016   3.156  1.00  0.230          O  
ATOM  12629  CB  TYR A 820     -28.392   5.367   6.024  1.00  0.350          C  
ATOM  12630  CG  TYR A 820     -29.095   4.920   7.260  1.00  0.350          C  
ATOM  12631  CD1 TYR A 820     -28.445   4.192   8.238  1.00  0.350          C  
ATOM  12632  CD2 TYR A 820     -30.435   5.236   7.402  1.00  0.350          C  
ATOM  12633  CE1 TYR A 820     -29.154   3.789   9.358  1.00  0.350          C  
ATOM  12634  CE2 TYR A 820     -31.135   4.838   8.504  1.00  0.350          C  
ATOM  12635  CZ  TYR A 820     -30.511   4.121   9.478  1.00  0.350          C  
ATOM  12636  OH  TYR A 820     -31.218   3.705  10.576  1.00  0.350          O  
ATOM  12637  H   TYR A 820     -26.797   3.233   5.331  1.00  0.290          H  
ATOM  12638  HA  TYR A 820     -29.593   4.144   4.745  1.00  0.300          H  
ATOM  12639 1HB  TYR A 820     -27.334   5.493   6.259  1.00  0.420          H  
ATOM  12640 2HB  TYR A 820     -28.783   6.349   5.740  1.00  0.420          H  
ATOM  12641  HD1 TYR A 820     -27.388   3.932   8.126  1.00  0.420          H  
ATOM  12642  HD2 TYR A 820     -30.940   5.802   6.627  1.00  0.420          H  
ATOM  12643  HE1 TYR A 820     -28.660   3.209  10.138  1.00  0.420          H  
ATOM  12644  HE2 TYR A 820     -32.194   5.091   8.602  1.00  0.420          H  
ATOM  12645  HH  TYR A 820     -32.178   3.891  10.459  1.00  0.420          H  
ATOM  12646  N   SER A 821     -29.023   5.813   2.913  1.00  0.260          N  
ATOM  12647  CA  SER A 821     -28.613   6.540   1.710  1.00  0.270          C  
ATOM  12648  C   SER A 821     -27.513   7.499   2.117  1.00  0.280          C  
ATOM  12649  O   SER A 821     -27.609   8.138   3.177  1.00  0.290          O  
ATOM  12650  CB  SER A 821     -29.763   7.319   1.107  1.00  0.370          C  
ATOM  12651  OG  SER A 821     -30.802   6.488   0.690  1.00  0.370          O  
ATOM  12652  H   SER A 821     -29.977   5.877   3.243  1.00  0.310          H  
ATOM  12653  HA  SER A 821     -28.218   5.844   0.972  1.00  0.320          H  
ATOM  12654 1HB  SER A 821     -30.135   8.030   1.814  1.00  0.450          H  
ATOM  12655 2HB  SER A 821     -29.394   7.885   0.254  1.00  0.450          H  
ATOM  12656  HG  SER A 821     -31.497   7.091   0.417  1.00  0.450          H  
ATOM  12657  N   ALA A 822     -26.492   7.661   1.272  1.00  0.270          N  
ATOM  12658  CA  ALA A 822     -25.403   8.541   1.659  1.00  0.280          C  
ATOM  12659  C   ALA A 822     -24.661   9.200   0.495  1.00  0.280          C  
ATOM  12660  O   ALA A 822     -24.884   8.884  -0.669  1.00  0.270          O  
ATOM  12661  CB  ALA A 822     -24.402   7.758   2.502  1.00  0.390          C  
ATOM  12662  H   ALA A 822     -26.450   7.140   0.393  1.00  0.320          H  
ATOM  12663  HA  ALA A 822     -25.856   9.327   2.237  1.00  0.340          H  
ATOM  12664 1HB  ALA A 822     -23.605   8.418   2.852  1.00  0.470          H  
ATOM  12665 2HB  ALA A 822     -24.913   7.325   3.358  1.00  0.470          H  
ATOM  12666 3HB  ALA A 822     -23.966   6.964   1.899  1.00  0.470          H  
ATOM  12667  N   VAL A 823     -23.856  10.223   0.813  1.00  0.310          N  
ATOM  12668  CA  VAL A 823     -22.985  10.863  -0.185  1.00  0.300          C  
ATOM  12669  C   VAL A 823     -21.527  10.944   0.278  1.00  0.260          C  
ATOM  12670  O   VAL A 823     -21.241  11.533   1.328  1.00  0.280          O  
ATOM  12671  CB  VAL A 823     -23.452  12.298  -0.498  1.00  0.420          C  
ATOM  12672  CG1 VAL A 823     -22.565  12.918  -1.499  1.00  0.420          C  
ATOM  12673  CG2 VAL A 823     -24.804  12.267  -0.980  1.00  0.420          C  
ATOM  12674  H   VAL A 823     -23.832  10.500   1.794  1.00  0.370          H  
ATOM  12675  HA  VAL A 823     -23.014  10.268  -1.102  1.00  0.360          H  
ATOM  12676  HB  VAL A 823     -23.400  12.896   0.382  1.00  0.510          H  
ATOM  12677 1HG1 VAL A 823     -22.905  13.910  -1.710  1.00  0.510          H  
ATOM  12678 2HG1 VAL A 823     -21.542  12.965  -1.141  1.00  0.510          H  
ATOM  12679 3HG1 VAL A 823     -22.612  12.315  -2.401  1.00  0.510          H  
ATOM  12680 1HG2 VAL A 823     -25.140  13.279  -1.192  1.00  0.510          H  
ATOM  12681 2HG2 VAL A 823     -24.851  11.656  -1.878  1.00  0.510          H  
ATOM  12682 3HG2 VAL A 823     -25.408  11.835  -0.222  1.00  0.510          H  
ATOM  12683  N   GLU A 824     -20.587  10.426  -0.528  1.00  0.220          N  
ATOM  12684  CA  GLU A 824     -19.179  10.526  -0.137  1.00  0.200          C  
ATOM  12685  C   GLU A 824     -18.578  11.891  -0.491  1.00  0.260          C  
ATOM  12686  O   GLU A 824     -18.564  12.304  -1.661  1.00  0.390          O  
ATOM  12687  CB  GLU A 824     -18.323   9.448  -0.812  1.00  0.290          C  
ATOM  12688  CG  GLU A 824     -16.854   9.460  -0.341  1.00  0.290          C  
ATOM  12689  CD  GLU A 824     -15.965   8.477  -1.034  1.00  0.290          C  
ATOM  12690  OE1 GLU A 824     -16.340   7.969  -2.060  1.00  0.290          O  
ATOM  12691  OE2 GLU A 824     -14.893   8.243  -0.544  1.00  0.290          O  
ATOM  12692  H   GLU A 824     -20.853   9.906  -1.380  1.00  0.260          H  
ATOM  12693  HA  GLU A 824     -19.111  10.392   0.945  1.00  0.240          H  
ATOM  12694 1HB  GLU A 824     -18.741   8.464  -0.587  1.00  0.350          H  
ATOM  12695 2HB  GLU A 824     -18.352   9.578  -1.893  1.00  0.350          H  
ATOM  12696 1HG  GLU A 824     -16.448  10.446  -0.498  1.00  0.350          H  
ATOM  12697 2HG  GLU A 824     -16.837   9.263   0.734  1.00  0.350          H  
ATOM  12698  N   ILE A 825     -18.073  12.570   0.532  1.00  0.220          N  
ATOM  12699  CA  ILE A 825     -17.452  13.880   0.426  1.00  0.240          C  
ATOM  12700  C   ILE A 825     -15.966  13.758   0.758  1.00  0.220          C  
ATOM  12701  O   ILE A 825     -15.577  13.172   1.773  1.00  0.230          O  
ATOM  12702  CB  ILE A 825     -18.149  14.900   1.366  1.00  0.330          C  
ATOM  12703  CG1 ILE A 825     -19.688  14.965   1.067  1.00  0.330          C  
ATOM  12704  CG2 ILE A 825     -17.480  16.292   1.278  1.00  0.330          C  
ATOM  12705  CD1 ILE A 825     -20.087  15.410  -0.326  1.00  0.330          C  
ATOM  12706  H   ILE A 825     -18.144  12.148   1.458  1.00  0.260          H  
ATOM  12707  HA  ILE A 825     -17.528  14.227  -0.599  1.00  0.290          H  
ATOM  12708  HB  ILE A 825     -18.072  14.539   2.373  1.00  0.390          H  
ATOM  12709 1HG1 ILE A 825     -20.106  13.969   1.232  1.00  0.390          H  
ATOM  12710 2HG1 ILE A 825     -20.145  15.646   1.781  1.00  0.390          H  
ATOM  12711 1HG2 ILE A 825     -17.972  16.979   1.965  1.00  0.390          H  
ATOM  12712 2HG2 ILE A 825     -16.429  16.211   1.551  1.00  0.390          H  
ATOM  12713 3HG2 ILE A 825     -17.551  16.678   0.265  1.00  0.390          H  
ATOM  12714 1HD1 ILE A 825     -21.148  15.396  -0.380  1.00  0.390          H  
ATOM  12715 2HD1 ILE A 825     -19.731  16.408  -0.525  1.00  0.390          H  
ATOM  12716 3HD1 ILE A 825     -19.688  14.730  -1.057  1.00  0.390          H  
ATOM  12717  N   VAL A 826     -15.124  14.292  -0.103  1.00  0.230          N  
ATOM  12718  CA  VAL A 826     -13.693  14.189   0.136  1.00  0.240          C  
ATOM  12719  C   VAL A 826     -13.027  15.550   0.105  1.00  0.270          C  
ATOM  12720  O   VAL A 826     -13.539  16.485  -0.504  1.00  0.380          O  
ATOM  12721  CB  VAL A 826     -13.060  13.225  -0.906  1.00  0.330          C  
ATOM  12722  CG1 VAL A 826     -13.659  11.821  -0.746  1.00  0.330          C  
ATOM  12723  CG2 VAL A 826     -13.331  13.729  -2.349  1.00  0.330          C  
ATOM  12724  H   VAL A 826     -15.513  14.785  -0.911  1.00  0.280          H  
ATOM  12725  HA  VAL A 826     -13.532  13.759   1.124  1.00  0.290          H  
ATOM  12726  HB  VAL A 826     -11.987  13.156  -0.723  1.00  0.400          H  
ATOM  12727 1HG1 VAL A 826     -13.208  11.136  -1.463  1.00  0.400          H  
ATOM  12728 2HG1 VAL A 826     -13.467  11.456   0.269  1.00  0.400          H  
ATOM  12729 3HG1 VAL A 826     -14.721  11.860  -0.919  1.00  0.400          H  
ATOM  12730 1HG2 VAL A 826     -12.882  13.039  -3.061  1.00  0.400          H  
ATOM  12731 2HG2 VAL A 826     -14.406  13.784  -2.529  1.00  0.400          H  
ATOM  12732 3HG2 VAL A 826     -12.895  14.719  -2.479  1.00  0.400          H  
ATOM  12733  N   GLY A 827     -11.862  15.649   0.739  1.00  0.230          N  
ATOM  12734  CA  GLY A 827     -11.120  16.917   0.746  1.00  0.240          C  
ATOM  12735  C   GLY A 827      -9.845  16.835   1.568  1.00  0.220          C  
ATOM  12736  O   GLY A 827      -9.483  15.760   2.044  1.00  0.190          O  
ATOM  12737  H   GLY A 827     -11.526  14.816   1.239  1.00  0.280          H  
ATOM  12738 1HA  GLY A 827     -10.882  17.206  -0.280  1.00  0.290          H  
ATOM  12739 2HA  GLY A 827     -11.757  17.702   1.148  1.00  0.290          H  
ATOM  12740  N   GLU A 828      -9.141  17.965   1.700  1.00  0.240          N  
ATOM  12741  CA  GLU A 828      -7.877  18.051   2.450  1.00  0.220          C  
ATOM  12742  C   GLU A 828      -7.782  19.320   3.313  1.00  0.250          C  
ATOM  12743  O   GLU A 828      -8.494  20.309   3.076  1.00  0.310          O  
ATOM  12744  CB  GLU A 828      -6.648  17.973   1.512  1.00  0.320          C  
ATOM  12745  CG  GLU A 828      -6.489  16.648   0.694  1.00  0.320          C  
ATOM  12746  CD  GLU A 828      -5.225  16.544  -0.117  1.00  0.320          C  
ATOM  12747  OE1 GLU A 828      -4.746  17.546  -0.587  1.00  0.320          O  
ATOM  12748  OE2 GLU A 828      -4.720  15.436  -0.244  1.00  0.320          O  
ATOM  12749  H   GLU A 828      -9.506  18.800   1.265  1.00  0.290          H  
ATOM  12750  HA  GLU A 828      -7.835  17.215   3.133  1.00  0.260          H  
ATOM  12751 1HB  GLU A 828      -6.681  18.796   0.808  1.00  0.380          H  
ATOM  12752 2HB  GLU A 828      -5.742  18.098   2.108  1.00  0.380          H  
ATOM  12753 1HG  GLU A 828      -6.481  15.829   1.343  1.00  0.380          H  
ATOM  12754 2HG  GLU A 828      -7.344  16.537   0.032  1.00  0.380          H  
ATOM  12755  N   ALA A 829      -6.959  19.258   4.370  1.00  0.220          N  
ATOM  12756  CA  ALA A 829      -6.692  20.430   5.208  1.00  0.230          C  
ATOM  12757  C   ALA A 829      -5.837  21.443   4.436  1.00  0.230          C  
ATOM  12758  O   ALA A 829      -4.923  21.065   3.699  1.00  0.230          O  
ATOM  12759  CB  ALA A 829      -6.001  20.024   6.508  1.00  0.320          C  
ATOM  12760  H   ALA A 829      -6.470  18.372   4.544  1.00  0.260          H  
ATOM  12761  HA  ALA A 829      -7.643  20.907   5.448  1.00  0.280          H  
ATOM  12762 1HB  ALA A 829      -5.834  20.909   7.114  1.00  0.380          H  
ATOM  12763 2HB  ALA A 829      -6.620  19.330   7.054  1.00  0.380          H  
ATOM  12764 3HB  ALA A 829      -5.050  19.565   6.294  1.00  0.380          H  
ATOM  12765  N   ALA A 830      -6.092  22.733   4.646  1.00  0.240          N  
ATOM  12766  CA  ALA A 830      -5.291  23.788   4.044  1.00  0.250          C  
ATOM  12767  C   ALA A 830      -3.871  23.766   4.607  1.00  0.260          C  
ATOM  12768  O   ALA A 830      -3.665  23.278   5.711  1.00  0.250          O  
ATOM  12769  CB  ALA A 830      -5.939  25.130   4.280  1.00  0.350          C  
ATOM  12770  H   ALA A 830      -6.892  23.007   5.229  1.00  0.290          H  
ATOM  12771  HA  ALA A 830      -5.247  23.607   2.991  1.00  0.300          H  
ATOM  12772 1HB  ALA A 830      -5.365  25.922   3.816  1.00  0.420          H  
ATOM  12773 2HB  ALA A 830      -6.943  25.124   3.853  1.00  0.420          H  
ATOM  12774 3HB  ALA A 830      -5.994  25.309   5.335  1.00  0.420          H  
ATOM  12775  N   PRO A 831      -2.845  24.214   3.871  1.00  0.280          N  
ATOM  12776  CA  PRO A 831      -1.500  24.306   4.391  1.00  0.290          C  
ATOM  12777  C   PRO A 831      -1.544  25.108   5.681  1.00  0.300          C  
ATOM  12778  O   PRO A 831      -2.190  26.152   5.743  1.00  0.320          O  
ATOM  12779  CB  PRO A 831      -0.772  25.059   3.271  1.00  0.430          C  
ATOM  12780  CG  PRO A 831      -1.537  24.681   2.012  1.00  0.430          C  
ATOM  12781  CD  PRO A 831      -2.991  24.607   2.452  1.00  0.430          C  
ATOM  12782  HA  PRO A 831      -1.093  23.298   4.554  1.00  0.350          H  
ATOM  12783 1HB  PRO A 831      -0.783  26.140   3.473  1.00  0.520          H  
ATOM  12784 2HB  PRO A 831       0.284  24.750   3.237  1.00  0.520          H  
ATOM  12785 1HG  PRO A 831      -1.368  25.435   1.225  1.00  0.520          H  
ATOM  12786 2HG  PRO A 831      -1.169  23.722   1.616  1.00  0.520          H  
ATOM  12787 1HD  PRO A 831      -3.486  25.583   2.358  1.00  0.520          H  
ATOM  12788 2HD  PRO A 831      -3.472  23.822   1.854  1.00  0.520          H  
ATOM  12789  N   GLY A 832      -0.835  24.635   6.702  1.00  0.300          N  
ATOM  12790  CA  GLY A 832      -0.820  25.313   7.998  1.00  0.310          C  
ATOM  12791  C   GLY A 832      -1.946  24.836   8.926  1.00  0.290          C  
ATOM  12792  O   GLY A 832      -1.985  25.192  10.106  1.00  0.290          O  
ATOM  12793  H   GLY A 832      -0.310  23.779   6.589  1.00  0.360          H  
ATOM  12794 1HA  GLY A 832       0.143  25.145   8.479  1.00  0.370          H  
ATOM  12795 2HA  GLY A 832      -0.912  26.387   7.841  1.00  0.370          H  
ATOM  12796  N   VAL A 833      -2.855  24.019   8.399  1.00  0.270          N  
ATOM  12797  CA  VAL A 833      -3.998  23.517   9.144  1.00  0.250          C  
ATOM  12798  C   VAL A 833      -3.879  22.014   9.357  1.00  0.230          C  
ATOM  12799  O   VAL A 833      -3.608  21.264   8.421  1.00  0.230          O  
ATOM  12800  CB  VAL A 833      -5.297  23.853   8.374  1.00  0.360          C  
ATOM  12801  CG1 VAL A 833      -6.529  23.328   9.081  1.00  0.360          C  
ATOM  12802  CG2 VAL A 833      -5.377  25.357   8.190  1.00  0.360          C  
ATOM  12803  H   VAL A 833      -2.788  23.750   7.413  1.00  0.320          H  
ATOM  12804  HA  VAL A 833      -4.029  24.007  10.118  1.00  0.300          H  
ATOM  12805  HB  VAL A 833      -5.274  23.369   7.417  1.00  0.430          H  
ATOM  12806 1HG1 VAL A 833      -7.408  23.564   8.498  1.00  0.430          H  
ATOM  12807 2HG1 VAL A 833      -6.468  22.262   9.190  1.00  0.430          H  
ATOM  12808 3HG1 VAL A 833      -6.604  23.795  10.055  1.00  0.430          H  
ATOM  12809 1HG2 VAL A 833      -6.259  25.596   7.641  1.00  0.430          H  
ATOM  12810 2HG2 VAL A 833      -5.412  25.844   9.164  1.00  0.430          H  
ATOM  12811 3HG2 VAL A 833      -4.503  25.709   7.638  1.00  0.430          H  
ATOM  12812  N   SER A 834      -4.029  21.581  10.602  1.00  0.220          N  
ATOM  12813  CA  SER A 834      -3.950  20.161  10.898  1.00  0.210          C  
ATOM  12814  C   SER A 834      -5.186  19.444  10.382  1.00  0.220          C  
ATOM  12815  O   SER A 834      -6.231  20.069  10.150  1.00  0.230          O  
ATOM  12816  CB  SER A 834      -3.793  19.933  12.400  1.00  0.300          C  
ATOM  12817  OG  SER A 834      -4.961  20.288  13.143  1.00  0.300          O  
ATOM  12818  H   SER A 834      -4.197  22.256  11.336  1.00  0.260          H  
ATOM  12819  HA  SER A 834      -3.077  19.746  10.389  1.00  0.250          H  
ATOM  12820 1HB  SER A 834      -3.557  18.886  12.579  1.00  0.360          H  
ATOM  12821 2HB  SER A 834      -2.948  20.518  12.759  1.00  0.360          H  
ATOM  12822  HG  SER A 834      -4.709  20.142  14.074  1.00  0.360          H  
ATOM  12823  N   THR A 835      -5.097  18.117  10.253  1.00  0.230          N  
ATOM  12824  CA  THR A 835      -6.264  17.371   9.834  1.00  0.270          C  
ATOM  12825  C   THR A 835      -7.328  17.395  10.901  1.00  0.270          C  
ATOM  12826  O   THR A 835      -8.516  17.408  10.598  1.00  0.330          O  
ATOM  12827  CB  THR A 835      -5.923  15.932   9.475  1.00  0.360          C  
ATOM  12828  OG1 THR A 835      -5.272  15.303  10.585  1.00  0.360          O  
ATOM  12829  CG2 THR A 835      -5.056  15.921   8.276  1.00  0.360          C  
ATOM  12830  H   THR A 835      -4.233  17.629  10.442  1.00  0.280          H  
ATOM  12831  HA  THR A 835      -6.648  17.854   8.944  1.00  0.320          H  
ATOM  12832  HB  THR A 835      -6.843  15.381   9.257  1.00  0.430          H  
ATOM  12833  HG1 THR A 835      -5.277  14.331  10.442  1.00  0.430          H  
ATOM  12834 1HG2 THR A 835      -4.826  14.883   8.019  1.00  0.430          H  
ATOM  12835 2HG2 THR A 835      -5.592  16.397   7.452  1.00  0.430          H  
ATOM  12836 3HG2 THR A 835      -4.135  16.461   8.471  1.00  0.430          H  
ATOM  12837  N   GLY A 836      -6.907  17.435  12.156  1.00  0.250          N  
ATOM  12838  CA  GLY A 836      -7.838  17.495  13.264  1.00  0.270          C  
ATOM  12839  C   GLY A 836      -8.670  18.762  13.141  1.00  0.270          C  
ATOM  12840  O   GLY A 836      -9.897  18.718  13.238  1.00  0.280          O  
ATOM  12841  H   GLY A 836      -5.913  17.391  12.330  1.00  0.300          H  
ATOM  12842 1HA  GLY A 836      -8.486  16.617  13.255  1.00  0.320          H  
ATOM  12843 2HA  GLY A 836      -7.291  17.494  14.206  1.00  0.320          H  
ATOM  12844  N   THR A 837      -7.998  19.893  12.910  1.00  0.270          N  
ATOM  12845  CA  THR A 837      -8.687  21.171  12.801  1.00  0.270          C  
ATOM  12846  C   THR A 837      -9.691  21.164  11.662  1.00  0.270          C  
ATOM  12847  O   THR A 837     -10.847  21.552  11.846  1.00  0.290          O  
ATOM  12848  CB  THR A 837      -7.683  22.314  12.552  1.00  0.380          C  
ATOM  12849  OG1 THR A 837      -6.774  22.408  13.652  1.00  0.380          O  
ATOM  12850  CG2 THR A 837      -8.430  23.644  12.393  1.00  0.380          C  
ATOM  12851  H   THR A 837      -6.984  19.867  12.858  1.00  0.320          H  
ATOM  12852  HA  THR A 837      -9.222  21.356  13.733  1.00  0.320          H  
ATOM  12853  HB  THR A 837      -7.116  22.101  11.655  1.00  0.450          H  
ATOM  12854  HG1 THR A 837      -6.150  21.672  13.598  1.00  0.450          H  
ATOM  12855 1HG2 THR A 837      -7.712  24.444  12.220  1.00  0.450          H  
ATOM  12856 2HG2 THR A 837      -9.115  23.606  11.546  1.00  0.450          H  
ATOM  12857 3HG2 THR A 837      -8.993  23.855  13.299  1.00  0.450          H  
ATOM  12858  N   ALA A 838      -9.258  20.745  10.475  1.00  0.260          N  
ATOM  12859  CA  ALA A 838     -10.150  20.727   9.329  1.00  0.250          C  
ATOM  12860  C   ALA A 838     -11.334  19.773   9.573  1.00  0.240          C  
ATOM  12861  O   ALA A 838     -12.463  20.060   9.152  1.00  0.240          O  
ATOM  12862  CB  ALA A 838      -9.354  20.400   8.098  1.00  0.350          C  
ATOM  12863  H   ALA A 838      -8.282  20.440  10.377  1.00  0.310          H  
ATOM  12864  HA  ALA A 838     -10.565  21.715   9.200  1.00  0.300          H  
ATOM  12865 1HB  ALA A 838      -9.989  20.397   7.223  1.00  0.420          H  
ATOM  12866 2HB  ALA A 838      -8.567  21.143   7.977  1.00  0.420          H  
ATOM  12867 3HB  ALA A 838      -8.922  19.469   8.232  1.00  0.420          H  
ATOM  12868  N   MET A 839     -11.094  18.659  10.276  1.00  0.240          N  
ATOM  12869  CA  MET A 839     -12.142  17.707  10.602  1.00  0.240          C  
ATOM  12870  C   MET A 839     -13.194  18.380  11.483  1.00  0.270          C  
ATOM  12871  O   MET A 839     -14.396  18.260  11.214  1.00  0.280          O  
ATOM  12872  CB  MET A 839     -11.534  16.524  11.352  1.00  0.340          C  
ATOM  12873  CG  MET A 839     -12.413  15.363  11.538  1.00  0.340          C  
ATOM  12874  SD  MET A 839     -11.630  14.007  12.354  1.00  0.340          S  
ATOM  12875  CE  MET A 839     -10.659  13.281  11.022  1.00  0.340          C  
ATOM  12876  H   MET A 839     -10.135  18.429  10.549  1.00  0.290          H  
ATOM  12877  HA  MET A 839     -12.613  17.371   9.681  1.00  0.290          H  
ATOM  12878 1HB  MET A 839     -10.635  16.225  10.902  1.00  0.400          H  
ATOM  12879 2HB  MET A 839     -11.274  16.855  12.353  1.00  0.400          H  
ATOM  12880 1HG  MET A 839     -13.323  15.637  12.081  1.00  0.400          H  
ATOM  12881 2HG  MET A 839     -12.670  15.022  10.565  1.00  0.400          H  
ATOM  12882 1HE  MET A 839     -10.130  12.394  11.386  1.00  0.400          H  
ATOM  12883 2HE  MET A 839     -11.320  13.001  10.212  1.00  0.400          H  
ATOM  12884 3HE  MET A 839      -9.925  13.995  10.662  1.00  0.400          H  
ATOM  12885  N   ASP A 840     -12.731  19.109  12.522  1.00  0.290          N  
ATOM  12886  CA  ASP A 840     -13.620  19.816  13.444  1.00  0.320          C  
ATOM  12887  C   ASP A 840     -14.436  20.863  12.707  1.00  0.340          C  
ATOM  12888  O   ASP A 840     -15.613  21.068  13.023  1.00  0.360          O  
ATOM  12889  CB  ASP A 840     -12.852  20.516  14.575  1.00  0.440          C  
ATOM  12890  CG  ASP A 840     -12.250  19.588  15.661  1.00  0.440          C  
ATOM  12891  OD1 ASP A 840     -12.562  18.422  15.708  1.00  0.440          O  
ATOM  12892  OD2 ASP A 840     -11.496  20.096  16.460  1.00  0.440          O  
ATOM  12893  H   ASP A 840     -11.720  19.116  12.706  1.00  0.350          H  
ATOM  12894  HA  ASP A 840     -14.305  19.090  13.885  1.00  0.380          H  
ATOM  12895 1HB  ASP A 840     -12.030  21.083  14.133  1.00  0.520          H  
ATOM  12896 2HB  ASP A 840     -13.509  21.233  15.062  1.00  0.520          H  
ATOM  12897  N   ILE A 841     -13.824  21.519  11.714  1.00  0.330          N  
ATOM  12898  CA  ILE A 841     -14.553  22.502  10.932  1.00  0.340          C  
ATOM  12899  C   ILE A 841     -15.679  21.816  10.204  1.00  0.330          C  
ATOM  12900  O   ILE A 841     -16.832  22.239  10.315  1.00  0.370          O  
ATOM  12901  CB  ILE A 841     -13.656  23.231   9.911  1.00  0.470          C  
ATOM  12902  CG1 ILE A 841     -12.662  24.126  10.645  1.00  0.470          C  
ATOM  12903  CG2 ILE A 841     -14.511  24.016   8.894  1.00  0.470          C  
ATOM  12904  CD1 ILE A 841     -11.552  24.658   9.778  1.00  0.470          C  
ATOM  12905  H   ILE A 841     -12.824  21.344  11.556  1.00  0.400          H  
ATOM  12906  HA  ILE A 841     -14.977  23.240  11.608  1.00  0.410          H  
ATOM  12907  HB  ILE A 841     -13.072  22.496   9.380  1.00  0.570          H  
ATOM  12908 1HG1 ILE A 841     -13.197  24.971  11.071  1.00  0.570          H  
ATOM  12909 2HG1 ILE A 841     -12.218  23.562  11.457  1.00  0.570          H  
ATOM  12910 1HG2 ILE A 841     -13.879  24.500   8.166  1.00  0.570          H  
ATOM  12911 2HG2 ILE A 841     -15.173  23.342   8.365  1.00  0.570          H  
ATOM  12912 3HG2 ILE A 841     -15.102  24.765   9.417  1.00  0.570          H  
ATOM  12913 1HD1 ILE A 841     -10.893  25.279  10.388  1.00  0.570          H  
ATOM  12914 2HD1 ILE A 841     -10.978  23.853   9.359  1.00  0.570          H  
ATOM  12915 3HD1 ILE A 841     -11.955  25.255   8.979  1.00  0.570          H  
ATOM  12916  N   MET A 842     -15.385  20.705   9.535  1.00  0.290          N  
ATOM  12917  CA  MET A 842     -16.448  20.032   8.827  1.00  0.280          C  
ATOM  12918  C   MET A 842     -17.561  19.635   9.787  1.00  0.310          C  
ATOM  12919  O   MET A 842     -18.728  19.776   9.432  1.00  0.350          O  
ATOM  12920  CB  MET A 842     -15.910  18.835   8.061  1.00  0.400          C  
ATOM  12921  CG  MET A 842     -15.059  19.191   6.829  1.00  0.400          C  
ATOM  12922  SD  MET A 842     -15.987  20.099   5.537  1.00  0.400          S  
ATOM  12923  CE  MET A 842     -17.103  18.842   4.898  1.00  0.400          C  
ATOM  12924  H   MET A 842     -14.413  20.376   9.492  1.00  0.350          H  
ATOM  12925  HA  MET A 842     -16.870  20.729   8.108  1.00  0.340          H  
ATOM  12926 1HB  MET A 842     -15.287  18.243   8.732  1.00  0.480          H  
ATOM  12927 2HB  MET A 842     -16.727  18.222   7.752  1.00  0.480          H  
ATOM  12928 1HG  MET A 842     -14.221  19.815   7.149  1.00  0.480          H  
ATOM  12929 2HG  MET A 842     -14.652  18.281   6.390  1.00  0.480          H  
ATOM  12930 1HE  MET A 842     -17.711  19.272   4.105  1.00  0.480          H  
ATOM  12931 2HE  MET A 842     -16.524  18.008   4.495  1.00  0.480          H  
ATOM  12932 3HE  MET A 842     -17.754  18.481   5.690  1.00  0.480          H  
ATOM  12933  N   GLU A 843     -17.233  19.192  11.012  1.00  0.330          N  
ATOM  12934  CA  GLU A 843     -18.298  18.851  11.952  1.00  0.380          C  
ATOM  12935  C   GLU A 843     -19.170  20.079  12.304  1.00  0.430          C  
ATOM  12936  O   GLU A 843     -20.401  19.975  12.365  1.00  0.470          O  
ATOM  12937  CB  GLU A 843     -17.757  18.190  13.206  1.00  0.510          C  
ATOM  12938  CG  GLU A 843     -17.253  16.794  12.942  1.00  0.510          C  
ATOM  12939  CD  GLU A 843     -16.765  16.107  14.148  1.00  0.510          C  
ATOM  12940  OE1 GLU A 843     -16.685  16.725  15.178  1.00  0.510          O  
ATOM  12941  OE2 GLU A 843     -16.491  14.933  14.048  1.00  0.510          O  
ATOM  12942  H   GLU A 843     -16.245  19.047  11.251  1.00  0.400          H  
ATOM  12943  HA  GLU A 843     -18.906  18.096  11.485  1.00  0.460          H  
ATOM  12944 1HB  GLU A 843     -16.934  18.784  13.606  1.00  0.610          H  
ATOM  12945 2HB  GLU A 843     -18.537  18.144  13.965  1.00  0.610          H  
ATOM  12946 1HG  GLU A 843     -18.053  16.204  12.496  1.00  0.610          H  
ATOM  12947 2HG  GLU A 843     -16.442  16.854  12.221  1.00  0.610          H  
ATOM  12948  N   SER A 844     -18.543  21.248  12.482  1.00  0.450          N  
ATOM  12949  CA  SER A 844     -19.281  22.480  12.769  1.00  0.480          C  
ATOM  12950  C   SER A 844     -20.190  22.902  11.609  1.00  0.490          C  
ATOM  12951  O   SER A 844     -21.240  23.524  11.825  1.00  0.610          O  
ATOM  12952  CB  SER A 844     -18.329  23.618  13.104  1.00  0.660          C  
ATOM  12953  OG  SER A 844     -17.663  23.395  14.324  1.00  0.660          O  
ATOM  12954  H   SER A 844     -17.514  21.264  12.492  1.00  0.540          H  
ATOM  12955  HA  SER A 844     -19.907  22.298  13.639  1.00  0.580          H  
ATOM  12956 1HB  SER A 844     -17.596  23.717  12.303  1.00  0.790          H  
ATOM  12957 2HB  SER A 844     -18.885  24.551  13.154  1.00  0.790          H  
ATOM  12958  HG  SER A 844     -17.082  24.149  14.449  1.00  0.790          H  
ATOM  12959  N   LEU A 845     -19.793  22.564  10.380  1.00  0.410          N  
ATOM  12960  CA  LEU A 845     -20.591  22.866   9.201  1.00  0.430          C  
ATOM  12961  C   LEU A 845     -21.756  21.905   9.077  1.00  0.440          C  
ATOM  12962  O   LEU A 845     -22.878  22.298   8.776  1.00  0.450          O  
ATOM  12963  CB  LEU A 845     -19.736  22.764   7.939  1.00  0.590          C  
ATOM  12964  CG  LEU A 845     -19.019  24.023   7.454  1.00  0.590          C  
ATOM  12965  CD1 LEU A 845     -18.107  24.577   8.476  1.00  0.590          C  
ATOM  12966  CD2 LEU A 845     -18.220  23.658   6.219  1.00  0.590          C  
ATOM  12967  H   LEU A 845     -18.870  22.126  10.268  1.00  0.490          H  
ATOM  12968  HA  LEU A 845     -20.982  23.870   9.286  1.00  0.520          H  
ATOM  12969 1HB  LEU A 845     -18.987  21.993   8.096  1.00  0.710          H  
ATOM  12970 2HB  LEU A 845     -20.382  22.448   7.141  1.00  0.710          H  
ATOM  12971  HG  LEU A 845     -19.744  24.773   7.240  1.00  0.710          H  
ATOM  12972 1HD1 LEU A 845     -17.617  25.468   8.082  1.00  0.710          H  
ATOM  12973 2HD1 LEU A 845     -18.655  24.842   9.375  1.00  0.710          H  
ATOM  12974 3HD1 LEU A 845     -17.378  23.847   8.707  1.00  0.710          H  
ATOM  12975 1HD2 LEU A 845     -17.723  24.552   5.865  1.00  0.710          H  
ATOM  12976 2HD2 LEU A 845     -17.477  22.900   6.467  1.00  0.710          H  
ATOM  12977 3HD2 LEU A 845     -18.880  23.271   5.445  1.00  0.710          H  
ATOM  12978  N   VAL A 846     -21.530  20.640   9.350  1.00  0.440          N  
ATOM  12979  CA  VAL A 846     -22.625  19.704   9.206  1.00  0.510          C  
ATOM  12980  C   VAL A 846     -23.734  19.911  10.228  1.00  0.460          C  
ATOM  12981  O   VAL A 846     -24.903  19.642   9.961  1.00  0.430          O  
ATOM  12982  CB  VAL A 846     -22.134  18.307   9.193  1.00  0.690          C  
ATOM  12983  CG1 VAL A 846     -21.198  18.156   7.985  1.00  0.690          C  
ATOM  12984  CG2 VAL A 846     -21.444  17.966  10.394  1.00  0.690          C  
ATOM  12985  H   VAL A 846     -20.577  20.340   9.575  1.00  0.530          H  
ATOM  12986  HA  VAL A 846     -23.038  19.867   8.223  1.00  0.610          H  
ATOM  12987  HB  VAL A 846     -22.970  17.692   9.102  1.00  0.820          H  
ATOM  12988 1HG1 VAL A 846     -20.809  17.179   7.909  1.00  0.820          H  
ATOM  12989 2HG1 VAL A 846     -21.762  18.379   7.113  1.00  0.820          H  
ATOM  12990 3HG1 VAL A 846     -20.374  18.828   8.061  1.00  0.820          H  
ATOM  12991 1HG2 VAL A 846     -21.093  16.937  10.349  1.00  0.820          H  
ATOM  12992 2HG2 VAL A 846     -20.646  18.609  10.444  1.00  0.820          H  
ATOM  12993 3HG2 VAL A 846     -22.076  18.084  11.268  1.00  0.820          H  
ATOM  12994  N   LYS A 847     -23.396  20.458  11.387  1.00  0.470          N  
ATOM  12995  CA  LYS A 847     -24.397  20.800  12.392  1.00  0.470          C  
ATOM  12996  C   LYS A 847     -25.428  21.814  11.860  1.00  0.440          C  
ATOM  12997  O   LYS A 847     -26.482  22.001  12.468  1.00  0.450          O  
ATOM  12998  CB  LYS A 847     -23.737  21.343  13.659  1.00  0.660          C  
ATOM  12999  CG  LYS A 847     -22.991  20.297  14.480  1.00  0.660          C  
ATOM  13000  CD  LYS A 847     -22.316  20.917  15.698  1.00  0.660          C  
ATOM  13001  CE  LYS A 847     -21.544  19.872  16.498  1.00  0.660          C  
ATOM  13002  NZ  LYS A 847     -20.849  20.474  17.676  1.00  0.660          N  
ATOM  13003  H   LYS A 847     -22.398  20.588  11.595  1.00  0.560          H  
ATOM  13004  HA  LYS A 847     -24.936  19.890  12.654  1.00  0.560          H  
ATOM  13005 1HB  LYS A 847     -23.020  22.121  13.380  1.00  0.790          H  
ATOM  13006 2HB  LYS A 847     -24.491  21.804  14.294  1.00  0.790          H  
ATOM  13007 1HG  LYS A 847     -23.705  19.546  14.818  1.00  0.790          H  
ATOM  13008 2HG  LYS A 847     -22.257  19.804  13.867  1.00  0.790          H  
ATOM  13009 1HD  LYS A 847     -21.625  21.692  15.369  1.00  0.790          H  
ATOM  13010 2HD  LYS A 847     -23.069  21.372  16.338  1.00  0.790          H  
ATOM  13011 1HE  LYS A 847     -22.235  19.108  16.848  1.00  0.790          H  
ATOM  13012 2HE  LYS A 847     -20.799  19.406  15.848  1.00  0.790          H  
ATOM  13013 1HZ  LYS A 847     -20.348  19.753  18.178  1.00  0.790          H  
ATOM  13014 2HZ  LYS A 847     -20.195  21.177  17.356  1.00  0.790          H  
ATOM  13015 3HZ  LYS A 847     -21.528  20.900  18.291  1.00  0.790          H  
ATOM  13016  N   GLN A 848     -25.100  22.519  10.765  1.00  0.430          N  
ATOM  13017  CA  GLN A 848     -25.968  23.522  10.161  1.00  0.440          C  
ATOM  13018  C   GLN A 848     -26.908  22.938   9.085  1.00  0.410          C  
ATOM  13019  O   GLN A 848     -27.729  23.674   8.518  1.00  0.430          O  
ATOM  13020  CB  GLN A 848     -25.099  24.624   9.544  1.00  0.610          C  
ATOM  13021  CG  GLN A 848     -24.267  25.359  10.573  1.00  0.610          C  
ATOM  13022  CD  GLN A 848     -23.292  26.354   9.987  1.00  0.610          C  
ATOM  13023  OE1 GLN A 848     -23.652  27.310   9.286  1.00  0.610          O  
ATOM  13024  NE2 GLN A 848     -22.020  26.116  10.282  1.00  0.610          N  
ATOM  13025  H   GLN A 848     -24.218  22.324  10.286  1.00  0.520          H  
ATOM  13026  HA  GLN A 848     -26.585  23.956  10.946  1.00  0.530          H  
ATOM  13027 1HB  GLN A 848     -24.432  24.197   8.804  1.00  0.730          H  
ATOM  13028 2HB  GLN A 848     -25.731  25.350   9.037  1.00  0.730          H  
ATOM  13029 1HG  GLN A 848     -24.933  25.888  11.249  1.00  0.730          H  
ATOM  13030 2HG  GLN A 848     -23.684  24.621  11.130  1.00  0.730          H  
ATOM  13031 1HE2 GLN A 848     -21.301  26.721   9.941  1.00  0.730          H  
ATOM  13032 2HE2 GLN A 848     -21.779  25.292  10.857  1.00  0.730          H  
ATOM  13033  N   LEU A 849     -26.776  21.638   8.792  1.00  0.390          N  
ATOM  13034  CA  LEU A 849     -27.571  20.970   7.761  1.00  0.370          C  
ATOM  13035  C   LEU A 849     -28.982  20.669   8.258  1.00  0.390          C  
ATOM  13036  O   LEU A 849     -29.202  20.613   9.465  1.00  0.420          O  
ATOM  13037  CB  LEU A 849     -26.856  19.682   7.280  1.00  0.530          C  
ATOM  13038  CG  LEU A 849     -25.502  19.875   6.563  1.00  0.530          C  
ATOM  13039  CD1 LEU A 849     -24.885  18.511   6.281  1.00  0.530          C  
ATOM  13040  CD2 LEU A 849     -25.692  20.629   5.265  1.00  0.530          C  
ATOM  13041  H   LEU A 849     -26.095  21.077   9.310  1.00  0.470          H  
ATOM  13042  HA  LEU A 849     -27.642  21.665   6.944  1.00  0.440          H  
ATOM  13043 1HB  LEU A 849     -26.649  19.084   8.169  1.00  0.630          H  
ATOM  13044 2HB  LEU A 849     -27.485  19.093   6.649  1.00  0.630          H  
ATOM  13045  HG  LEU A 849     -24.846  20.444   7.196  1.00  0.630          H  
ATOM  13046 1HD1 LEU A 849     -23.929  18.636   5.794  1.00  0.630          H  
ATOM  13047 2HD1 LEU A 849     -24.744  17.988   7.223  1.00  0.630          H  
ATOM  13048 3HD1 LEU A 849     -25.546  17.937   5.639  1.00  0.630          H  
ATOM  13049 1HD2 LEU A 849     -24.748  20.762   4.781  1.00  0.630          H  
ATOM  13050 2HD2 LEU A 849     -26.356  20.075   4.613  1.00  0.630          H  
ATOM  13051 3HD2 LEU A 849     -26.102  21.584   5.459  1.00  0.630          H  
ATOM  13052  N   PRO A 850     -29.966  20.448   7.357  1.00  0.400          N  
ATOM  13053  CA  PRO A 850     -31.355  20.165   7.671  1.00  0.410          C  
ATOM  13054  C   PRO A 850     -31.551  18.935   8.543  1.00  0.410          C  
ATOM  13055  O   PRO A 850     -30.741  17.999   8.528  1.00  0.410          O  
ATOM  13056  CB  PRO A 850     -31.974  19.919   6.286  1.00  0.610          C  
ATOM  13057  CG  PRO A 850     -31.081  20.642   5.314  1.00  0.610          C  
ATOM  13058  CD  PRO A 850     -29.704  20.486   5.874  1.00  0.610          C  
ATOM  13059  HA  PRO A 850     -31.799  21.050   8.151  1.00  0.490          H  
ATOM  13060 1HB  PRO A 850     -32.039  18.838   6.096  1.00  0.740          H  
ATOM  13061 2HB  PRO A 850     -33.006  20.298   6.270  1.00  0.740          H  
ATOM  13062 1HG  PRO A 850     -31.177  20.200   4.306  1.00  0.740          H  
ATOM  13063 2HG  PRO A 850     -31.383  21.699   5.226  1.00  0.740          H  
ATOM  13064 1HD  PRO A 850     -29.290  19.541   5.515  1.00  0.740          H  
ATOM  13065 2HD  PRO A 850     -29.133  21.346   5.545  1.00  0.740          H  
ATOM  13066  N   ASN A 851     -32.622  18.977   9.322  1.00  0.420          N  
ATOM  13067  CA  ASN A 851     -32.974  17.885  10.202  1.00  0.430          C  
ATOM  13068  C   ASN A 851     -33.135  16.621   9.389  1.00  0.430          C  
ATOM  13069  O   ASN A 851     -33.678  16.644   8.285  1.00  0.430          O  
ATOM  13070  CB  ASN A 851     -34.255  18.189  10.951  1.00  0.600          C  
ATOM  13071  CG  ASN A 851     -34.107  19.285  11.961  1.00  0.600          C  
ATOM  13072  OD1 ASN A 851     -33.033  19.502  12.533  1.00  0.600          O  
ATOM  13073  ND2 ASN A 851     -35.176  19.996  12.189  1.00  0.600          N  
ATOM  13074  H   ASN A 851     -33.216  19.794   9.293  1.00  0.500          H  
ATOM  13075  HA  ASN A 851     -32.161  17.726  10.914  1.00  0.520          H  
ATOM  13076 1HB  ASN A 851     -35.030  18.473  10.238  1.00  0.720          H  
ATOM  13077 2HB  ASN A 851     -34.598  17.288  11.459  1.00  0.720          H  
ATOM  13078 1HD2 ASN A 851     -35.145  20.746  12.851  1.00  0.720          H  
ATOM  13079 2HD2 ASN A 851     -36.027  19.792  11.706  1.00  0.720          H  
ATOM  13080  N   GLY A 852     -32.693  15.507   9.955  1.00  0.430          N  
ATOM  13081  CA  GLY A 852     -32.799  14.222   9.289  1.00  0.430          C  
ATOM  13082  C   GLY A 852     -31.484  13.769   8.689  1.00  0.410          C  
ATOM  13083  O   GLY A 852     -31.353  12.608   8.261  1.00  0.410          O  
ATOM  13084  H   GLY A 852     -32.260  15.556  10.867  1.00  0.520          H  
ATOM  13085 1HA  GLY A 852     -33.134  13.484  10.014  1.00  0.520          H  
ATOM  13086 2HA  GLY A 852     -33.550  14.290   8.504  1.00  0.520          H  
ATOM  13087  N   PHE A 853     -30.516  14.677   8.651  1.00  0.390          N  
ATOM  13088  CA  PHE A 853     -29.210  14.338   8.139  1.00  0.360          C  
ATOM  13089  C   PHE A 853     -28.193  14.280   9.257  1.00  0.350          C  
ATOM  13090  O   PHE A 853     -28.293  14.988  10.261  1.00  0.420          O  
ATOM  13091  CB  PHE A 853     -28.786  15.319   7.052  1.00  0.520          C  
ATOM  13092  CG  PHE A 853     -29.647  15.160   5.869  1.00  0.520          C  
ATOM  13093  CD1 PHE A 853     -30.743  15.978   5.669  1.00  0.520          C  
ATOM  13094  CD2 PHE A 853     -29.400  14.145   4.974  1.00  0.520          C  
ATOM  13095  CE1 PHE A 853     -31.560  15.786   4.595  1.00  0.520          C  
ATOM  13096  CE2 PHE A 853     -30.224  13.954   3.918  1.00  0.520          C  
ATOM  13097  CZ  PHE A 853     -31.292  14.767   3.727  1.00  0.520          C  
ATOM  13098  H   PHE A 853     -30.696  15.645   8.943  1.00  0.470          H  
ATOM  13099  HA  PHE A 853     -29.261  13.350   7.686  1.00  0.430          H  
ATOM  13100 1HB  PHE A 853     -28.874  16.347   7.419  1.00  0.620          H  
ATOM  13101 2HB  PHE A 853     -27.750  15.140   6.768  1.00  0.620          H  
ATOM  13102  HD1 PHE A 853     -30.951  16.772   6.385  1.00  0.620          H  
ATOM  13103  HD2 PHE A 853     -28.542  13.484   5.131  1.00  0.620          H  
ATOM  13104  HE1 PHE A 853     -32.424  16.431   4.439  1.00  0.620          H  
ATOM  13105  HE2 PHE A 853     -30.047  13.150   3.221  1.00  0.620          H  
ATOM  13106  HZ  PHE A 853     -31.932  14.590   2.885  1.00  0.620          H  
ATOM  13107  N   GLY A 854     -27.184  13.458   9.051  1.00  0.310          N  
ATOM  13108  CA  GLY A 854     -26.083  13.334   9.994  1.00  0.290          C  
ATOM  13109  C   GLY A 854     -24.904  12.758   9.255  1.00  0.300          C  
ATOM  13110  O   GLY A 854     -25.033  12.420   8.081  1.00  0.500          O  
ATOM  13111  H   GLY A 854     -27.205  12.875   8.208  1.00  0.370          H  
ATOM  13112 1HA  GLY A 854     -25.832  14.309  10.410  1.00  0.350          H  
ATOM  13113 2HA  GLY A 854     -26.370  12.682  10.815  1.00  0.350          H  
ATOM  13114  N   LEU A 855     -23.729  12.758   9.879  1.00  0.260          N  
ATOM  13115  CA  LEU A 855     -22.555  12.272   9.173  1.00  0.270          C  
ATOM  13116  C   LEU A 855     -21.638  11.412   9.999  1.00  0.240          C  
ATOM  13117  O   LEU A 855     -21.604  11.521  11.229  1.00  0.300          O  
ATOM  13118  CB  LEU A 855     -21.763  13.422   8.592  1.00  0.370          C  
ATOM  13119  CG  LEU A 855     -22.510  14.262   7.581  1.00  0.370          C  
ATOM  13120  CD1 LEU A 855     -23.050  15.343   8.200  1.00  0.370          C  
ATOM  13121  CD2 LEU A 855     -21.585  14.684   6.480  1.00  0.370          C  
ATOM  13122  H   LEU A 855     -23.657  13.061  10.842  1.00  0.310          H  
ATOM  13123  HA  LEU A 855     -22.898  11.654   8.345  1.00  0.320          H  
ATOM  13124 1HB  LEU A 855     -21.403  14.055   9.399  1.00  0.450          H  
ATOM  13125 2HB  LEU A 855     -20.912  12.991   8.086  1.00  0.450          H  
ATOM  13126  HG  LEU A 855     -23.296  13.732   7.198  1.00  0.450          H  
ATOM  13127 1HD1 LEU A 855     -23.560  15.960   7.474  1.00  0.450          H  
ATOM  13128 2HD1 LEU A 855     -23.727  15.121   8.982  1.00  0.450          H  
ATOM  13129 3HD1 LEU A 855     -22.236  15.797   8.594  1.00  0.450          H  
ATOM  13130 1HD2 LEU A 855     -22.113  15.286   5.759  1.00  0.450          H  
ATOM  13131 2HD2 LEU A 855     -20.788  15.253   6.882  1.00  0.450          H  
ATOM  13132 3HD2 LEU A 855     -21.190  13.806   5.995  1.00  0.450          H  
ATOM  13133  N   GLU A 856     -20.842  10.622   9.289  1.00  0.240          N  
ATOM  13134  CA  GLU A 856     -19.839   9.749   9.888  1.00  0.230          C  
ATOM  13135  C   GLU A 856     -18.532   9.774   9.092  1.00  0.220          C  
ATOM  13136  O   GLU A 856     -18.504  10.127   7.913  1.00  0.290          O  
ATOM  13137  CB  GLU A 856     -20.410   8.327   9.981  1.00  0.330          C  
ATOM  13138  CG  GLU A 856     -19.509   7.248  10.643  1.00  0.330          C  
ATOM  13139  CD  GLU A 856     -19.127   7.558  12.057  1.00  0.330          C  
ATOM  13140  OE1 GLU A 856     -18.266   8.397  12.239  1.00  0.330          O  
ATOM  13141  OE2 GLU A 856     -19.680   6.962  12.952  1.00  0.330          O  
ATOM  13142  H   GLU A 856     -20.984  10.621   8.273  1.00  0.290          H  
ATOM  13143  HA  GLU A 856     -19.623  10.106  10.896  1.00  0.280          H  
ATOM  13144 1HB  GLU A 856     -21.350   8.356  10.534  1.00  0.390          H  
ATOM  13145 2HB  GLU A 856     -20.647   8.002   8.976  1.00  0.390          H  
ATOM  13146 1HG  GLU A 856     -20.076   6.322  10.670  1.00  0.390          H  
ATOM  13147 2HG  GLU A 856     -18.625   7.062  10.040  1.00  0.390          H  
ATOM  13148  N   TRP A 857     -17.441   9.449   9.759  1.00  0.230          N  
ATOM  13149  CA  TRP A 857     -16.136   9.399   9.112  1.00  0.230          C  
ATOM  13150  C   TRP A 857     -15.757   7.969   8.696  1.00  0.220          C  
ATOM  13151  O   TRP A 857     -16.030   7.015   9.424  1.00  0.230          O  
ATOM  13152  CB  TRP A 857     -15.131   9.985  10.068  1.00  0.320          C  
ATOM  13153  CG  TRP A 857     -15.374  11.461  10.339  1.00  0.320          C  
ATOM  13154  CD1 TRP A 857     -16.013  11.973  11.427  1.00  0.320          C  
ATOM  13155  CD2 TRP A 857     -15.002  12.597   9.531  1.00  0.320          C  
ATOM  13156  NE1 TRP A 857     -16.021  13.336  11.379  1.00  0.320          N  
ATOM  13157  CE2 TRP A 857     -15.412  13.740  10.220  1.00  0.320          C  
ATOM  13158  CE3 TRP A 857     -14.369  12.737   8.314  1.00  0.320          C  
ATOM  13159  CZ2 TRP A 857     -15.182  15.015   9.722  1.00  0.320          C  
ATOM  13160  CZ3 TRP A 857     -14.145  13.989   7.823  1.00  0.320          C  
ATOM  13161  CH2 TRP A 857     -14.526  15.104   8.496  1.00  0.320          C  
ATOM  13162  H   TRP A 857     -17.549   9.175  10.744  1.00  0.280          H  
ATOM  13163  HA  TRP A 857     -16.163  10.019   8.216  1.00  0.280          H  
ATOM  13164 1HB  TRP A 857     -15.200   9.452  11.014  1.00  0.390          H  
ATOM  13165 2HB  TRP A 857     -14.141   9.844   9.693  1.00  0.390          H  
ATOM  13166  HD1 TRP A 857     -16.430  11.379  12.236  1.00  0.390          H  
ATOM  13167  HE1 TRP A 857     -16.418  13.961  12.121  1.00  0.390          H  
ATOM  13168  HE3 TRP A 857     -14.056  11.867   7.754  1.00  0.390          H  
ATOM  13169  HZ2 TRP A 857     -15.490  15.921  10.254  1.00  0.390          H  
ATOM  13170  HZ3 TRP A 857     -13.665  14.059   6.884  1.00  0.390          H  
ATOM  13171  HH2 TRP A 857     -14.323  16.082   8.063  1.00  0.390          H  
ATOM  13172  N   THR A 858     -15.089   7.823   7.549  1.00  0.220          N  
ATOM  13173  CA  THR A 858     -14.650   6.506   7.054  1.00  0.240          C  
ATOM  13174  C   THR A 858     -13.188   6.474   6.661  1.00  0.230          C  
ATOM  13175  O   THR A 858     -12.479   7.483   6.769  1.00  0.230          O  
ATOM  13176  CB  THR A 858     -15.481   6.031   5.856  1.00  0.330          C  
ATOM  13177  OG1 THR A 858     -15.312   6.933   4.754  1.00  0.330          O  
ATOM  13178  CG2 THR A 858     -16.886   5.947   6.242  1.00  0.330          C  
ATOM  13179  H   THR A 858     -14.898   8.652   6.971  1.00  0.260          H  
ATOM  13180  HA  THR A 858     -14.811   5.775   7.840  1.00  0.290          H  
ATOM  13181  HB  THR A 858     -15.148   5.045   5.553  1.00  0.390          H  
ATOM  13182  HG1 THR A 858     -15.769   6.584   3.973  1.00  0.390          H  
ATOM  13183 1HG2 THR A 858     -17.454   5.589   5.393  1.00  0.390          H  
ATOM  13184 2HG2 THR A 858     -16.971   5.250   7.068  1.00  0.390          H  
ATOM  13185 3HG2 THR A 858     -17.258   6.918   6.548  1.00  0.390          H  
ATOM  13186  N   ALA A 859     -12.699   5.283   6.303  1.00  0.230          N  
ATOM  13187  CA  ALA A 859     -11.365   5.116   5.757  1.00  0.220          C  
ATOM  13188  C   ALA A 859     -10.281   5.829   6.560  1.00  0.200          C  
ATOM  13189  O   ALA A 859     -10.011   5.467   7.714  1.00  0.220          O  
ATOM  13190  CB  ALA A 859     -11.384   5.566   4.320  1.00  0.310          C  
ATOM  13191  H   ALA A 859     -13.289   4.458   6.327  1.00  0.280          H  
ATOM  13192  HA  ALA A 859     -11.126   4.053   5.777  1.00  0.260          H  
ATOM  13193 1HB  ALA A 859     -10.408   5.414   3.859  1.00  0.370          H  
ATOM  13194 2HB  ALA A 859     -12.132   4.997   3.773  1.00  0.370          H  
ATOM  13195 3HB  ALA A 859     -11.647   6.598   4.292  1.00  0.370          H  
ATOM  13196  N   MET A 860      -9.608   6.811   5.948  1.00  0.200          N  
ATOM  13197  CA  MET A 860      -8.491   7.424   6.653  1.00  0.180          C  
ATOM  13198  C   MET A 860      -8.917   8.259   7.854  1.00  0.170          C  
ATOM  13199  O   MET A 860      -8.155   8.396   8.815  1.00  0.230          O  
ATOM  13200  CB  MET A 860      -7.719   8.285   5.675  1.00  0.260          C  
ATOM  13201  CG  MET A 860      -8.439   9.577   5.308  1.00  0.260          C  
ATOM  13202  SD  MET A 860      -7.762  10.384   3.918  1.00  0.260          S  
ATOM  13203  CE  MET A 860      -6.236  10.922   4.584  1.00  0.260          C  
ATOM  13204  H   MET A 860      -9.878   7.155   5.009  1.00  0.240          H  
ATOM  13205  HA  MET A 860      -7.839   6.629   7.014  1.00  0.220          H  
ATOM  13206 1HB  MET A 860      -6.753   8.529   6.108  1.00  0.310          H  
ATOM  13207 2HB  MET A 860      -7.541   7.721   4.761  1.00  0.310          H  
ATOM  13208 1HG  MET A 860      -9.484   9.395   5.120  1.00  0.310          H  
ATOM  13209 2HG  MET A 860      -8.367  10.275   6.147  1.00  0.310          H  
ATOM  13210 1HE  MET A 860      -5.751  11.480   3.827  1.00  0.310          H  
ATOM  13211 2HE  MET A 860      -6.398  11.553   5.454  1.00  0.310          H  
ATOM  13212 3HE  MET A 860      -5.611  10.080   4.871  1.00  0.310          H  
ATOM  13213  N   SER A 861     -10.127   8.824   7.810  1.00  0.190          N  
ATOM  13214  CA  SER A 861     -10.588   9.693   8.874  1.00  0.190          C  
ATOM  13215  C   SER A 861     -11.021   8.832  10.031  1.00  0.210          C  
ATOM  13216  O   SER A 861     -10.839   9.192  11.196  1.00  0.260          O  
ATOM  13217  CB  SER A 861     -11.724  10.560   8.389  1.00  0.270          C  
ATOM  13218  OG  SER A 861     -11.302  11.469   7.396  1.00  0.270          O  
ATOM  13219  H   SER A 861     -10.768   8.644   7.035  1.00  0.230          H  
ATOM  13220  HA  SER A 861      -9.762  10.333   9.195  1.00  0.230          H  
ATOM  13221 1HB  SER A 861     -12.507   9.916   7.977  1.00  0.320          H  
ATOM  13222 2HB  SER A 861     -12.147  11.094   9.228  1.00  0.320          H  
ATOM  13223  HG  SER A 861     -10.700  12.080   7.843  1.00  0.320          H  
ATOM  13224  N   TYR A 862     -11.575   7.673   9.691  1.00  0.250          N  
ATOM  13225  CA  TYR A 862     -12.009   6.697  10.680  1.00  0.260          C  
ATOM  13226  C   TYR A 862     -10.813   6.351  11.559  1.00  0.230          C  
ATOM  13227  O   TYR A 862     -10.907   6.338  12.787  1.00  0.250          O  
ATOM  13228  CB  TYR A 862     -12.544   5.436  10.011  1.00  0.360          C  
ATOM  13229  CG  TYR A 862     -13.030   4.373  10.935  1.00  0.360          C  
ATOM  13230  CD1 TYR A 862     -14.353   4.384  11.348  1.00  0.360          C  
ATOM  13231  CD2 TYR A 862     -12.173   3.397  11.388  1.00  0.360          C  
ATOM  13232  CE1 TYR A 862     -14.813   3.407  12.206  1.00  0.360          C  
ATOM  13233  CE2 TYR A 862     -12.631   2.442  12.247  1.00  0.360          C  
ATOM  13234  CZ  TYR A 862     -13.944   2.435  12.656  1.00  0.360          C  
ATOM  13235  OH  TYR A 862     -14.391   1.456  13.519  1.00  0.360          O  
ATOM  13236  H   TYR A 862     -11.728   7.507   8.693  1.00  0.300          H  
ATOM  13237  HA  TYR A 862     -12.785   7.138  11.305  1.00  0.310          H  
ATOM  13238 1HB  TYR A 862     -13.356   5.715   9.410  1.00  0.430          H  
ATOM  13239 2HB  TYR A 862     -11.791   5.006   9.365  1.00  0.430          H  
ATOM  13240  HD1 TYR A 862     -15.034   5.162  10.989  1.00  0.430          H  
ATOM  13241  HD2 TYR A 862     -11.130   3.389  11.073  1.00  0.430          H  
ATOM  13242  HE1 TYR A 862     -15.855   3.411  12.527  1.00  0.430          H  
ATOM  13243  HE2 TYR A 862     -11.950   1.682  12.612  1.00  0.430          H  
ATOM  13244  HH  TYR A 862     -15.335   1.564  13.672  1.00  0.430          H  
ATOM  13245  N   GLN A 863      -9.676   6.042  10.917  1.00  0.230          N  
ATOM  13246  CA  GLN A 863      -8.473   5.695  11.661  1.00  0.240          C  
ATOM  13247  C   GLN A 863      -7.948   6.865  12.507  1.00  0.260          C  
ATOM  13248  O   GLN A 863      -7.613   6.683  13.679  1.00  0.390          O  
ATOM  13249  CB  GLN A 863      -7.371   5.264  10.689  1.00  0.330          C  
ATOM  13250  CG  GLN A 863      -7.607   3.943   9.987  1.00  0.330          C  
ATOM  13251  CD  GLN A 863      -6.564   3.685   8.894  1.00  0.330          C  
ATOM  13252  OE1 GLN A 863      -5.344   3.543   9.137  1.00  0.330          O  
ATOM  13253  NE2 GLN A 863      -7.066   3.663   7.662  1.00  0.330          N  
ATOM  13254  H   GLN A 863      -9.676   6.029   9.890  1.00  0.280          H  
ATOM  13255  HA  GLN A 863      -8.711   4.868  12.329  1.00  0.290          H  
ATOM  13256 1HB  GLN A 863      -7.263   6.029   9.915  1.00  0.400          H  
ATOM  13257 2HB  GLN A 863      -6.422   5.203  11.219  1.00  0.400          H  
ATOM  13258 1HG  GLN A 863      -7.557   3.137  10.716  1.00  0.400          H  
ATOM  13259 2HG  GLN A 863      -8.594   3.968   9.519  1.00  0.400          H  
ATOM  13260 1HE2 GLN A 863      -6.464   3.533   6.844  1.00  0.400          H  
ATOM  13261 2HE2 GLN A 863      -8.056   3.797   7.524  1.00  0.400          H  
ATOM  13262  N   GLU A 864      -7.922   8.086  11.951  1.00  0.200          N  
ATOM  13263  CA  GLU A 864      -7.401   9.235  12.703  1.00  0.230          C  
ATOM  13264  C   GLU A 864      -8.194   9.537  13.965  1.00  0.240          C  
ATOM  13265  O   GLU A 864      -7.629   9.891  15.001  1.00  0.300          O  
ATOM  13266  CB  GLU A 864      -7.359  10.491  11.839  1.00  0.310          C  
ATOM  13267  CG  GLU A 864      -6.289  10.492  10.767  1.00  0.310          C  
ATOM  13268  CD  GLU A 864      -6.365  11.706   9.916  1.00  0.310          C  
ATOM  13269  OE1 GLU A 864      -7.292  12.452  10.101  1.00  0.310          O  
ATOM  13270  OE2 GLU A 864      -5.504  11.897   9.097  1.00  0.310          O  
ATOM  13271  H   GLU A 864      -8.199   8.213  10.970  1.00  0.240          H  
ATOM  13272  HA  GLU A 864      -6.381   9.001  13.002  1.00  0.280          H  
ATOM  13273 1HB  GLU A 864      -8.323  10.606  11.342  1.00  0.370          H  
ATOM  13274 2HB  GLU A 864      -7.211  11.366  12.471  1.00  0.370          H  
ATOM  13275 1HG  GLU A 864      -5.312  10.455  11.244  1.00  0.370          H  
ATOM  13276 2HG  GLU A 864      -6.395   9.605  10.151  1.00  0.370          H  
ATOM  13277  N   ARG A 865      -9.501   9.358  13.898  1.00  0.230          N  
ATOM  13278  CA  ARG A 865     -10.376   9.627  15.029  1.00  0.310          C  
ATOM  13279  C   ARG A 865     -10.378   8.551  16.092  1.00  0.410          C  
ATOM  13280  O   ARG A 865     -10.988   8.722  17.148  1.00  0.630          O  
ATOM  13281  CB  ARG A 865     -11.789   9.740  14.561  1.00  0.400          C  
ATOM  13282  CG  ARG A 865     -12.075  10.905  13.781  1.00  0.400          C  
ATOM  13283  CD  ARG A 865     -13.380  10.806  13.223  1.00  0.400          C  
ATOM  13284  NE  ARG A 865     -14.427  10.741  14.248  1.00  0.400          N  
ATOM  13285  CZ  ARG A 865     -15.038  11.804  14.820  1.00  0.400          C  
ATOM  13286  NH1 ARG A 865     -14.714  13.025  14.476  1.00  0.400          N  
ATOM  13287  NH2 ARG A 865     -15.986  11.611  15.721  1.00  0.400          N  
ATOM  13288  H   ARG A 865      -9.912   9.101  12.992  1.00  0.280          H  
ATOM  13289  HA  ARG A 865     -10.064  10.567  15.481  1.00  0.370          H  
ATOM  13290 1HB  ARG A 865     -12.025   8.865  13.949  1.00  0.480          H  
ATOM  13291 2HB  ARG A 865     -12.452   9.730  15.421  1.00  0.480          H  
ATOM  13292 1HG  ARG A 865     -12.020  11.784  14.416  1.00  0.480          H  
ATOM  13293 2HG  ARG A 865     -11.355  10.985  12.975  1.00  0.480          H  
ATOM  13294 1HD  ARG A 865     -13.546  11.665  12.597  1.00  0.480          H  
ATOM  13295 2HD  ARG A 865     -13.435   9.904  12.617  1.00  0.480          H  
ATOM  13296  HE  ARG A 865     -14.725   9.820  14.544  1.00  0.480          H  
ATOM  13297 1HH1 ARG A 865     -14.007  13.194  13.780  1.00  0.480          H  
ATOM  13298 2HH1 ARG A 865     -15.224  13.824  14.869  1.00  0.480          H  
ATOM  13299 1HH2 ARG A 865     -16.252  10.673  15.986  1.00  0.480          H  
ATOM  13300 2HH2 ARG A 865     -16.451  12.409  16.137  1.00  0.480          H  
ATOM  13301  N   LEU A 866      -9.741   7.430  15.809  1.00  0.390          N  
ATOM  13302  CA  LEU A 866      -9.778   6.281  16.671  1.00  0.490          C  
ATOM  13303  C   LEU A 866      -8.403   5.992  17.248  1.00  0.540          C  
ATOM  13304  O   LEU A 866      -8.056   4.873  17.532  1.00  1.490          O  
ATOM  13305  CB  LEU A 866     -10.329   5.101  15.834  1.00  0.650          C  
ATOM  13306  CG  LEU A 866     -10.571   3.696  16.483  1.00  0.650          C  
ATOM  13307  CD1 LEU A 866     -11.597   3.800  17.612  1.00  0.650          C  
ATOM  13308  CD2 LEU A 866     -11.080   2.770  15.387  1.00  0.650          C  
ATOM  13309  H   LEU A 866      -9.185   7.350  14.953  1.00  0.470          H  
ATOM  13310  HA  LEU A 866     -10.459   6.490  17.491  1.00  0.590          H  
ATOM  13311 1HB  LEU A 866     -11.277   5.421  15.400  1.00  0.780          H  
ATOM  13312 2HB  LEU A 866      -9.636   4.952  15.001  1.00  0.780          H  
ATOM  13313  HG  LEU A 866      -9.652   3.293  16.885  1.00  0.780          H  
ATOM  13314 1HD1 LEU A 866     -11.769   2.810  18.035  1.00  0.780          H  
ATOM  13315 2HD1 LEU A 866     -11.223   4.460  18.392  1.00  0.780          H  
ATOM  13316 3HD1 LEU A 866     -12.533   4.194  17.217  1.00  0.780          H  
ATOM  13317 1HD2 LEU A 866     -11.261   1.776  15.796  1.00  0.780          H  
ATOM  13318 2HD2 LEU A 866     -12.008   3.172  14.986  1.00  0.780          H  
ATOM  13319 3HD2 LEU A 866     -10.338   2.705  14.590  1.00  0.780          H  
ATOM  13320  N   SER A 867      -7.534   6.937  17.329  1.00  0.770          N  
ATOM  13321  CA  SER A 867      -6.262   6.557  17.903  1.00  0.820          C  
ATOM  13322  C   SER A 867      -5.618   7.704  18.583  1.00  0.820          C  
ATOM  13323  O   SER A 867      -5.976   8.071  19.710  1.00  1.480          O  
ATOM  13324  CB  SER A 867      -5.347   5.987  16.827  1.00  1.130          C  
ATOM  13325  OG  SER A 867      -5.078   6.939  15.827  1.00  1.130          O  
ATOM  13326  H   SER A 867      -7.745   7.892  17.067  1.00  0.920          H  
ATOM  13327  HA  SER A 867      -6.427   5.787  18.657  1.00  0.980          H  
ATOM  13328 1HB  SER A 867      -4.411   5.669  17.290  1.00  1.350          H  
ATOM  13329 2HB  SER A 867      -5.800   5.107  16.377  1.00  1.350          H  
ATOM  13330  HG  SER A 867      -5.851   6.912  15.221  1.00  1.350          H  
ATOM  13331  N   GLY A 868      -4.670   8.277  17.896  1.00  0.480          N  
ATOM  13332  CA  GLY A 868      -3.969   9.422  18.378  1.00  0.500          C  
ATOM  13333  C   GLY A 868      -2.507   9.204  18.289  1.00  0.610          C  
ATOM  13334  O   GLY A 868      -2.035   8.310  17.576  1.00  1.430          O  
ATOM  13335  H   GLY A 868      -4.446   7.903  16.979  1.00  0.580          H  
ATOM  13336 1HA  GLY A 868      -4.247   9.624  19.411  1.00  0.600          H  
ATOM  13337 2HA  GLY A 868      -4.250  10.293  17.788  1.00  0.600          H  
ATOM  13338  N   ALA A 869      -1.796  10.051  18.999  1.00  0.410          N  
ATOM  13339  CA  ALA A 869      -0.603  10.644  19.542  1.00  0.300          C  
ATOM  13340  C   ALA A 869      -0.284   9.870  20.797  1.00  0.270          C  
ATOM  13341  O   ALA A 869      -0.407  10.385  21.906  1.00  0.340          O  
ATOM  13342  CB  ALA A 869      -0.796  12.121  19.839  1.00  0.460          C  
ATOM  13343  H   ALA A 869      -1.091   9.494  18.551  1.00  0.490          H  
ATOM  13344  HA  ALA A 869       0.213  10.517  18.831  1.00  0.360          H  
ATOM  13345 1HB  ALA A 869       0.123  12.528  20.265  1.00  0.560          H  
ATOM  13346 2HB  ALA A 869      -1.037  12.652  18.918  1.00  0.560          H  
ATOM  13347 3HB  ALA A 869      -1.610  12.245  20.552  1.00  0.560          H  
ATOM  13348  N   GLN A 870       0.090   8.603  20.623  1.00  0.200          N  
ATOM  13349  CA  GLN A 870       0.372   7.727  21.748  1.00  0.200          C  
ATOM  13350  C   GLN A 870       1.825   7.852  22.147  1.00  0.200          C  
ATOM  13351  O   GLN A 870       2.234   7.415  23.227  1.00  0.210          O  
ATOM  13352  CB  GLN A 870       0.109   6.270  21.355  1.00  0.280          C  
ATOM  13353  CG  GLN A 870      -1.337   5.948  21.013  1.00  0.280          C  
ATOM  13354  CD  GLN A 870      -1.521   4.487  20.572  1.00  0.280          C  
ATOM  13355  OE1 GLN A 870      -0.555   3.813  20.146  1.00  0.280          O  
ATOM  13356  NE2 GLN A 870      -2.753   4.002  20.676  1.00  0.280          N  
ATOM  13357  H   GLN A 870       0.176   8.218  19.691  1.00  0.240          H  
ATOM  13358  HA  GLN A 870      -0.255   8.011  22.594  1.00  0.240          H  
ATOM  13359 1HB  GLN A 870       0.717   6.020  20.493  1.00  0.340          H  
ATOM  13360 2HB  GLN A 870       0.418   5.613  22.169  1.00  0.340          H  
ATOM  13361 1HG  GLN A 870      -1.953   6.124  21.894  1.00  0.340          H  
ATOM  13362 2HG  GLN A 870      -1.666   6.597  20.197  1.00  0.340          H  
ATOM  13363 1HE2 GLN A 870      -2.957   3.061  20.415  1.00  0.340          H  
ATOM  13364 2HE2 GLN A 870      -3.491   4.586  21.024  1.00  0.340          H  
ATOM  13365  N   ALA A 871       2.604   8.482  21.269  1.00  0.210          N  
ATOM  13366  CA  ALA A 871       4.031   8.547  21.461  1.00  0.220          C  
ATOM  13367  C   ALA A 871       4.444   9.203  22.769  1.00  0.230          C  
ATOM  13368  O   ALA A 871       5.368   8.686  23.380  1.00  0.210          O  
ATOM  13369  CB  ALA A 871       4.698   9.265  20.294  1.00  0.300          C  
ATOM  13370  H   ALA A 871       2.183   8.866  20.439  1.00  0.250          H  
ATOM  13371  HA  ALA A 871       4.401   7.520  21.481  1.00  0.260          H  
ATOM  13372 1HB  ALA A 871       5.779   9.243  20.436  1.00  0.360          H  
ATOM  13373 2HB  ALA A 871       4.448   8.762  19.368  1.00  0.360          H  
ATOM  13374 3HB  ALA A 871       4.386  10.287  20.216  1.00  0.360          H  
ATOM  13375  N   PRO A 872       3.838  10.318  23.257  1.00  0.250          N  
ATOM  13376  CA  PRO A 872       4.202  10.925  24.521  1.00  0.250          C  
ATOM  13377  C   PRO A 872       4.126   9.943  25.687  1.00  0.230          C  
ATOM  13378  O   PRO A 872       4.898  10.052  26.643  1.00  0.230          O  
ATOM  13379  CB  PRO A 872       3.159  12.039  24.669  1.00  0.380          C  
ATOM  13380  CG  PRO A 872       2.766  12.376  23.250  1.00  0.380          C  
ATOM  13381  CD  PRO A 872       2.754  11.047  22.552  1.00  0.380          C  
ATOM  13382  HA  PRO A 872       5.212  11.348  24.436  1.00  0.300          H  
ATOM  13383 1HB  PRO A 872       2.309  11.678  25.270  1.00  0.450          H  
ATOM  13384 2HB  PRO A 872       3.594  12.892  25.209  1.00  0.450          H  
ATOM  13385 1HG  PRO A 872       1.778  12.868  23.232  1.00  0.450          H  
ATOM  13386 2HG  PRO A 872       3.483  13.082  22.808  1.00  0.450          H  
ATOM  13387 1HD  PRO A 872       1.800  10.584  22.764  1.00  0.450          H  
ATOM  13388 2HD  PRO A 872       2.926  11.192  21.499  1.00  0.450          H  
ATOM  13389  N   ALA A 873       3.182   8.982  25.618  1.00  0.210          N  
ATOM  13390  CA  ALA A 873       3.026   8.008  26.679  1.00  0.200          C  
ATOM  13391  C   ALA A 873       4.180   7.058  26.667  1.00  0.170          C  
ATOM  13392  O   ALA A 873       4.812   6.800  27.692  1.00  0.170          O  
ATOM  13393  CB  ALA A 873       1.729   7.239  26.527  1.00  0.280          C  
ATOM  13394  H   ALA A 873       2.564   8.871  24.813  1.00  0.250          H  
ATOM  13395  HA  ALA A 873       3.025   8.536  27.632  1.00  0.240          H  
ATOM  13396 1HB  ALA A 873       1.636   6.524  27.343  1.00  0.340          H  
ATOM  13397 2HB  ALA A 873       0.892   7.933  26.551  1.00  0.340          H  
ATOM  13398 3HB  ALA A 873       1.728   6.704  25.580  1.00  0.340          H  
ATOM  13399  N   LEU A 874       4.442   6.525  25.480  1.00  0.170          N  
ATOM  13400  CA  LEU A 874       5.483   5.533  25.327  1.00  0.150          C  
ATOM  13401  C   LEU A 874       6.828   6.151  25.619  1.00  0.140          C  
ATOM  13402  O   LEU A 874       7.698   5.505  26.205  1.00  0.130          O  
ATOM  13403  CB  LEU A 874       5.408   4.934  23.927  1.00  0.220          C  
ATOM  13404  CG  LEU A 874       4.116   4.106  23.649  1.00  0.220          C  
ATOM  13405  CD1 LEU A 874       4.100   3.689  22.199  1.00  0.220          C  
ATOM  13406  CD2 LEU A 874       4.046   2.895  24.568  1.00  0.220          C  
ATOM  13407  H   LEU A 874       3.868   6.814  24.678  1.00  0.200          H  
ATOM  13408  HA  LEU A 874       5.338   4.760  26.065  1.00  0.180          H  
ATOM  13409 1HB  LEU A 874       5.447   5.748  23.201  1.00  0.260          H  
ATOM  13410 2HB  LEU A 874       6.269   4.284  23.768  1.00  0.260          H  
ATOM  13411  HG  LEU A 874       3.238   4.732  23.815  1.00  0.260          H  
ATOM  13412 1HD1 LEU A 874       3.189   3.132  21.991  1.00  0.260          H  
ATOM  13413 2HD1 LEU A 874       4.127   4.575  21.582  1.00  0.260          H  
ATOM  13414 3HD1 LEU A 874       4.958   3.065  21.975  1.00  0.260          H  
ATOM  13415 1HD2 LEU A 874       3.137   2.338  24.342  1.00  0.260          H  
ATOM  13416 2HD2 LEU A 874       4.921   2.274  24.396  1.00  0.260          H  
ATOM  13417 3HD2 LEU A 874       4.013   3.181  25.596  1.00  0.260          H  
ATOM  13418  N   TYR A 875       6.990   7.408  25.222  1.00  0.150          N  
ATOM  13419  CA  TYR A 875       8.185   8.179  25.467  1.00  0.180          C  
ATOM  13420  C   TYR A 875       8.423   8.298  26.959  1.00  0.150          C  
ATOM  13421  O   TYR A 875       9.528   8.023  27.430  1.00  0.160          O  
ATOM  13422  CB  TYR A 875       8.063   9.543  24.800  1.00  0.240          C  
ATOM  13423  CG  TYR A 875       9.176  10.490  25.086  1.00  0.240          C  
ATOM  13424  CD1 TYR A 875      10.419  10.301  24.510  1.00  0.240          C  
ATOM  13425  CD2 TYR A 875       8.941  11.580  25.897  1.00  0.240          C  
ATOM  13426  CE1 TYR A 875      11.432  11.195  24.758  1.00  0.240          C  
ATOM  13427  CE2 TYR A 875       9.948  12.479  26.136  1.00  0.240          C  
ATOM  13428  CZ  TYR A 875      11.195  12.287  25.571  1.00  0.240          C  
ATOM  13429  OH  TYR A 875      12.208  13.184  25.817  1.00  0.240          O  
ATOM  13430  H   TYR A 875       6.231   7.855  24.712  1.00  0.180          H  
ATOM  13431  HA  TYR A 875       9.034   7.653  25.033  1.00  0.220          H  
ATOM  13432 1HB  TYR A 875       7.994   9.412  23.720  1.00  0.290          H  
ATOM  13433 2HB  TYR A 875       7.140  10.007  25.122  1.00  0.290          H  
ATOM  13434  HD1 TYR A 875      10.597   9.442  23.864  1.00  0.290          H  
ATOM  13435  HD2 TYR A 875       7.955  11.728  26.342  1.00  0.290          H  
ATOM  13436  HE1 TYR A 875      12.414  11.046  24.312  1.00  0.290          H  
ATOM  13437  HE2 TYR A 875       9.765  13.342  26.775  1.00  0.290          H  
ATOM  13438  HH  TYR A 875      11.885  13.884  26.390  1.00  0.290          H  
ATOM  13439  N   ALA A 876       7.396   8.714  27.714  1.00  0.170          N  
ATOM  13440  CA  ALA A 876       7.531   8.836  29.155  1.00  0.180          C  
ATOM  13441  C   ALA A 876       7.879   7.493  29.803  1.00  0.160          C  
ATOM  13442  O   ALA A 876       8.712   7.448  30.718  1.00  0.160          O  
ATOM  13443  CB  ALA A 876       6.245   9.376  29.741  1.00  0.250          C  
ATOM  13444  H   ALA A 876       6.505   8.980  27.278  1.00  0.200          H  
ATOM  13445  HA  ALA A 876       8.341   9.533  29.359  1.00  0.220          H  
ATOM  13446 1HB  ALA A 876       6.352   9.495  30.816  1.00  0.300          H  
ATOM  13447 2HB  ALA A 876       6.020  10.340  29.284  1.00  0.300          H  
ATOM  13448 3HB  ALA A 876       5.434   8.678  29.527  1.00  0.300          H  
ATOM  13449  N   ILE A 877       7.281   6.397  29.303  1.00  0.160          N  
ATOM  13450  CA  ILE A 877       7.563   5.062  29.825  1.00  0.150          C  
ATOM  13451  C   ILE A 877       9.009   4.714  29.567  1.00  0.140          C  
ATOM  13452  O   ILE A 877       9.688   4.212  30.464  1.00  0.140          O  
ATOM  13453  CB  ILE A 877       6.657   3.973  29.200  1.00  0.210          C  
ATOM  13454  CG1 ILE A 877       5.193   4.185  29.667  1.00  0.210          C  
ATOM  13455  CG2 ILE A 877       7.184   2.545  29.600  1.00  0.210          C  
ATOM  13456  CD1 ILE A 877       4.152   3.395  28.876  1.00  0.210          C  
ATOM  13457  H   ILE A 877       6.571   6.516  28.571  1.00  0.190          H  
ATOM  13458  HA  ILE A 877       7.399   5.068  30.900  1.00  0.180          H  
ATOM  13459  HB  ILE A 877       6.669   4.072  28.119  1.00  0.260          H  
ATOM  13460 1HG1 ILE A 877       5.120   3.893  30.712  1.00  0.260          H  
ATOM  13461 2HG1 ILE A 877       4.952   5.240  29.592  1.00  0.260          H  
ATOM  13462 1HG2 ILE A 877       6.559   1.780  29.158  1.00  0.260          H  
ATOM  13463 2HG2 ILE A 877       8.204   2.397  29.246  1.00  0.260          H  
ATOM  13464 3HG2 ILE A 877       7.167   2.444  30.688  1.00  0.260          H  
ATOM  13465 1HD1 ILE A 877       3.162   3.612  29.275  1.00  0.260          H  
ATOM  13466 2HD1 ILE A 877       4.191   3.699  27.842  1.00  0.260          H  
ATOM  13467 3HD1 ILE A 877       4.337   2.330  28.950  1.00  0.260          H  
ATOM  13468  N   SER A 878       9.482   4.951  28.342  1.00  0.140          N  
ATOM  13469  CA  SER A 878      10.861   4.666  28.002  1.00  0.140          C  
ATOM  13470  C   SER A 878      11.789   5.459  28.893  1.00  0.150          C  
ATOM  13471  O   SER A 878      12.667   4.887  29.531  1.00  0.140          O  
ATOM  13472  CB  SER A 878      11.148   5.004  26.555  1.00  0.200          C  
ATOM  13473  OG  SER A 878      12.496   4.751  26.245  1.00  0.200          O  
ATOM  13474  H   SER A 878       8.860   5.324  27.621  1.00  0.170          H  
ATOM  13475  HA  SER A 878      11.051   3.604  28.157  1.00  0.170          H  
ATOM  13476 1HB  SER A 878      10.500   4.430  25.902  1.00  0.240          H  
ATOM  13477 2HB  SER A 878      10.927   6.055  26.384  1.00  0.240          H  
ATOM  13478  HG  SER A 878      12.611   3.773  26.269  1.00  0.240          H  
ATOM  13479  N   LEU A 879      11.541   6.763  29.073  1.00  0.160          N  
ATOM  13480  CA  LEU A 879      12.452   7.539  29.905  1.00  0.170          C  
ATOM  13481  C   LEU A 879      12.501   6.972  31.314  1.00  0.170          C  
ATOM  13482  O   LEU A 879      13.582   6.880  31.908  1.00  0.160          O  
ATOM  13483  CB  LEU A 879      11.997   8.995  30.018  1.00  0.230          C  
ATOM  13484  CG  LEU A 879      12.060   9.894  28.769  1.00  0.230          C  
ATOM  13485  CD1 LEU A 879      11.407  11.197  29.136  1.00  0.230          C  
ATOM  13486  CD2 LEU A 879      13.490  10.115  28.303  1.00  0.230          C  
ATOM  13487  H   LEU A 879      10.772   7.213  28.567  1.00  0.190          H  
ATOM  13488  HA  LEU A 879      13.447   7.480  29.478  1.00  0.200          H  
ATOM  13489 1HB  LEU A 879      10.955   8.985  30.345  1.00  0.280          H  
ATOM  13490 2HB  LEU A 879      12.586   9.474  30.798  1.00  0.280          H  
ATOM  13491  HG  LEU A 879      11.495   9.443  27.956  1.00  0.280          H  
ATOM  13492 1HD1 LEU A 879      11.422  11.852  28.301  1.00  0.280          H  
ATOM  13493 2HD1 LEU A 879      10.378  11.018  29.440  1.00  0.280          H  
ATOM  13494 3HD1 LEU A 879      11.953  11.658  29.955  1.00  0.280          H  
ATOM  13495 1HD2 LEU A 879      13.482  10.769  27.428  1.00  0.280          H  
ATOM  13496 2HD2 LEU A 879      14.061  10.583  29.099  1.00  0.280          H  
ATOM  13497 3HD2 LEU A 879      13.945   9.167  28.032  1.00  0.280          H  
ATOM  13498  N   LEU A 880      11.344   6.564  31.856  1.00  0.170          N  
ATOM  13499  CA  LEU A 880      11.336   5.969  33.177  1.00  0.170          C  
ATOM  13500  C   LEU A 880      12.158   4.709  33.221  1.00  0.160          C  
ATOM  13501  O   LEU A 880      13.018   4.570  34.087  1.00  0.160          O  
ATOM  13502  CB  LEU A 880       9.909   5.592  33.622  1.00  0.240          C  
ATOM  13503  CG  LEU A 880       9.794   4.786  34.982  1.00  0.240          C  
ATOM  13504  CD1 LEU A 880      10.320   5.617  36.155  1.00  0.240          C  
ATOM  13505  CD2 LEU A 880       8.343   4.355  35.198  1.00  0.240          C  
ATOM  13506  H   LEU A 880      10.460   6.712  31.356  1.00  0.200          H  
ATOM  13507  HA  LEU A 880      11.758   6.691  33.870  1.00  0.200          H  
ATOM  13508 1HB  LEU A 880       9.327   6.507  33.715  1.00  0.290          H  
ATOM  13509 2HB  LEU A 880       9.455   4.987  32.842  1.00  0.290          H  
ATOM  13510  HG  LEU A 880      10.403   3.894  34.914  1.00  0.290          H  
ATOM  13511 1HD1 LEU A 880      10.242   5.031  37.070  1.00  0.290          H  
ATOM  13512 2HD1 LEU A 880      11.363   5.882  35.995  1.00  0.290          H  
ATOM  13513 3HD1 LEU A 880       9.727   6.523  36.254  1.00  0.290          H  
ATOM  13514 1HD2 LEU A 880       8.269   3.773  36.120  1.00  0.290          H  
ATOM  13515 2HD2 LEU A 880       7.705   5.236  35.272  1.00  0.290          H  
ATOM  13516 3HD2 LEU A 880       8.019   3.743  34.355  1.00  0.290          H  
ATOM  13517  N   VAL A 881      11.914   3.789  32.295  1.00  0.150          N  
ATOM  13518  CA  VAL A 881      12.602   2.517  32.339  1.00  0.140          C  
ATOM  13519  C   VAL A 881      14.099   2.689  32.115  1.00  0.150          C  
ATOM  13520  O   VAL A 881      14.882   2.005  32.774  1.00  0.150          O  
ATOM  13521  CB  VAL A 881      11.986   1.489  31.385  1.00  0.200          C  
ATOM  13522  CG1 VAL A 881      12.848   0.212  31.385  1.00  0.200          C  
ATOM  13523  CG2 VAL A 881      10.547   1.181  31.846  1.00  0.200          C  
ATOM  13524  H   VAL A 881      11.204   3.979  31.578  1.00  0.180          H  
ATOM  13525  HA  VAL A 881      12.468   2.113  33.334  1.00  0.170          H  
ATOM  13526  HB  VAL A 881      11.970   1.898  30.369  1.00  0.240          H  
ATOM  13527 1HG1 VAL A 881      12.418  -0.524  30.707  1.00  0.240          H  
ATOM  13528 2HG1 VAL A 881      13.839   0.431  31.078  1.00  0.240          H  
ATOM  13529 3HG1 VAL A 881      12.886  -0.196  32.388  1.00  0.240          H  
ATOM  13530 1HG2 VAL A 881      10.094   0.453  31.175  1.00  0.240          H  
ATOM  13531 2HG2 VAL A 881      10.567   0.781  32.857  1.00  0.240          H  
ATOM  13532 3HG2 VAL A 881       9.956   2.095  31.837  1.00  0.240          H  
ATOM  13533  N   VAL A 882      14.504   3.554  31.176  1.00  0.150          N  
ATOM  13534  CA  VAL A 882      15.919   3.783  30.912  1.00  0.160          C  
ATOM  13535  C   VAL A 882      16.567   4.310  32.194  1.00  0.170          C  
ATOM  13536  O   VAL A 882      17.621   3.815  32.596  1.00  0.170          O  
ATOM  13537  CB  VAL A 882      16.109   4.823  29.771  1.00  0.220          C  
ATOM  13538  CG1 VAL A 882      17.562   5.220  29.642  1.00  0.220          C  
ATOM  13539  CG2 VAL A 882      15.661   4.252  28.420  1.00  0.220          C  
ATOM  13540  H   VAL A 882      13.800   4.068  30.647  1.00  0.180          H  
ATOM  13541  HA  VAL A 882      16.387   2.841  30.629  1.00  0.190          H  
ATOM  13542  HB  VAL A 882      15.519   5.709  30.021  1.00  0.260          H  
ATOM  13543 1HG1 VAL A 882      17.662   5.964  28.856  1.00  0.260          H  
ATOM  13544 2HG1 VAL A 882      17.932   5.624  30.569  1.00  0.260          H  
ATOM  13545 3HG1 VAL A 882      18.123   4.378  29.387  1.00  0.260          H  
ATOM  13546 1HG2 VAL A 882      15.785   5.008  27.652  1.00  0.260          H  
ATOM  13547 2HG2 VAL A 882      16.272   3.393  28.174  1.00  0.260          H  
ATOM  13548 3HG2 VAL A 882      14.620   3.953  28.454  1.00  0.260          H  
ATOM  13549  N   PHE A 883      15.933   5.294  32.845  1.00  0.170          N  
ATOM  13550  CA  PHE A 883      16.429   5.846  34.096  1.00  0.180          C  
ATOM  13551  C   PHE A 883      16.565   4.759  35.155  1.00  0.170          C  
ATOM  13552  O   PHE A 883      17.601   4.660  35.821  1.00  0.170          O  
ATOM  13553  CB  PHE A 883      15.515   6.955  34.601  1.00  0.250          C  
ATOM  13554  CG  PHE A 883      15.919   7.513  35.923  1.00  0.250          C  
ATOM  13555  CD1 PHE A 883      16.941   8.445  36.020  1.00  0.250          C  
ATOM  13556  CD2 PHE A 883      15.273   7.105  37.084  1.00  0.250          C  
ATOM  13557  CE1 PHE A 883      17.309   8.951  37.248  1.00  0.250          C  
ATOM  13558  CE2 PHE A 883      15.640   7.615  38.300  1.00  0.250          C  
ATOM  13559  CZ  PHE A 883      16.661   8.536  38.383  1.00  0.250          C  
ATOM  13560  H   PHE A 883      15.075   5.690  32.451  1.00  0.200          H  
ATOM  13561  HA  PHE A 883      17.414   6.273  33.914  1.00  0.220          H  
ATOM  13562 1HB  PHE A 883      15.494   7.764  33.871  1.00  0.300          H  
ATOM  13563 2HB  PHE A 883      14.499   6.574  34.684  1.00  0.300          H  
ATOM  13564  HD1 PHE A 883      17.455   8.775  35.120  1.00  0.300          H  
ATOM  13565  HD2 PHE A 883      14.464   6.372  37.019  1.00  0.300          H  
ATOM  13566  HE1 PHE A 883      18.116   9.686  37.325  1.00  0.300          H  
ATOM  13567  HE2 PHE A 883      15.123   7.292  39.200  1.00  0.300          H  
ATOM  13568  HZ  PHE A 883      16.956   8.943  39.351  1.00  0.300          H  
ATOM  13569  N   LEU A 884      15.513   3.948  35.327  1.00  0.170          N  
ATOM  13570  CA  LEU A 884      15.529   2.892  36.318  1.00  0.170          C  
ATOM  13571  C   LEU A 884      16.642   1.881  36.041  1.00  0.160          C  
ATOM  13572  O   LEU A 884      17.378   1.488  36.956  1.00  0.160          O  
ATOM  13573  CB  LEU A 884      14.201   2.122  36.266  1.00  0.240          C  
ATOM  13574  CG  LEU A 884      12.878   2.799  36.725  1.00  0.240          C  
ATOM  13575  CD1 LEU A 884      11.730   1.835  36.425  1.00  0.240          C  
ATOM  13576  CD2 LEU A 884      12.912   3.175  38.164  1.00  0.240          C  
ATOM  13577  H   LEU A 884      14.670   4.094  34.764  1.00  0.200          H  
ATOM  13578  HA  LEU A 884      15.695   3.330  37.297  1.00  0.200          H  
ATOM  13579 1HB  LEU A 884      14.043   1.856  35.228  1.00  0.290          H  
ATOM  13580 2HB  LEU A 884      14.316   1.242  36.772  1.00  0.290          H  
ATOM  13581  HG  LEU A 884      12.721   3.683  36.169  1.00  0.290          H  
ATOM  13582 1HD1 LEU A 884      10.803   2.307  36.708  1.00  0.290          H  
ATOM  13583 2HD1 LEU A 884      11.701   1.599  35.374  1.00  0.290          H  
ATOM  13584 3HD1 LEU A 884      11.860   0.915  36.995  1.00  0.290          H  
ATOM  13585 1HD2 LEU A 884      11.969   3.647  38.432  1.00  0.290          H  
ATOM  13586 2HD2 LEU A 884      13.060   2.305  38.776  1.00  0.290          H  
ATOM  13587 3HD2 LEU A 884      13.703   3.870  38.319  1.00  0.290          H  
ATOM  13588  N   CYS A 885      16.824   1.515  34.766  1.00  0.150          N  
ATOM  13589  CA  CYS A 885      17.851   0.558  34.396  1.00  0.150          C  
ATOM  13590  C   CYS A 885      19.229   1.122  34.719  1.00  0.150          C  
ATOM  13591  O   CYS A 885      20.072   0.421  35.289  1.00  0.150          O  
ATOM  13592  CB  CYS A 885      17.758   0.243  32.901  1.00  0.210          C  
ATOM  13593  SG  CYS A 885      16.308  -0.700  32.416  1.00  0.210          S  
ATOM  13594  H   CYS A 885      16.187   1.866  34.051  1.00  0.180          H  
ATOM  13595  HA  CYS A 885      17.697  -0.358  34.964  1.00  0.180          H  
ATOM  13596 1HB  CYS A 885      17.735   1.180  32.344  1.00  0.250          H  
ATOM  13597 2HB  CYS A 885      18.629  -0.303  32.586  1.00  0.250          H  
ATOM  13598  HG  CYS A 885      15.441   0.333  32.589  1.00  0.250          H  
ATOM  13599  N   LEU A 886      19.446   2.401  34.408  1.00  0.160          N  
ATOM  13600  CA  LEU A 886      20.718   3.026  34.707  1.00  0.160          C  
ATOM  13601  C   LEU A 886      20.965   3.097  36.205  1.00  0.150          C  
ATOM  13602  O   LEU A 886      22.060   2.763  36.662  1.00  0.160          O  
ATOM  13603  CB  LEU A 886      20.742   4.442  34.135  1.00  0.220          C  
ATOM  13604  CG  LEU A 886      20.814   4.612  32.615  1.00  0.220          C  
ATOM  13605  CD1 LEU A 886      20.541   6.074  32.279  1.00  0.220          C  
ATOM  13606  CD2 LEU A 886      22.185   4.241  32.113  1.00  0.220          C  
ATOM  13607  H   LEU A 886      18.723   2.935  33.913  1.00  0.190          H  
ATOM  13608  HA  LEU A 886      21.506   2.429  34.261  1.00  0.190          H  
ATOM  13609 1HB  LEU A 886      19.818   4.912  34.447  1.00  0.270          H  
ATOM  13610 2HB  LEU A 886      21.570   4.981  34.574  1.00  0.270          H  
ATOM  13611  HG  LEU A 886      20.066   3.986  32.134  1.00  0.270          H  
ATOM  13612 1HD1 LEU A 886      20.586   6.220  31.200  1.00  0.270          H  
ATOM  13613 2HD1 LEU A 886      19.550   6.345  32.635  1.00  0.270          H  
ATOM  13614 3HD1 LEU A 886      21.279   6.698  32.765  1.00  0.270          H  
ATOM  13615 1HD2 LEU A 886      22.196   4.389  31.052  1.00  0.270          H  
ATOM  13616 2HD2 LEU A 886      22.928   4.872  32.566  1.00  0.270          H  
ATOM  13617 3HD2 LEU A 886      22.413   3.209  32.335  1.00  0.270          H  
ATOM  13618  N   ALA A 887      19.928   3.436  36.989  1.00  0.160          N  
ATOM  13619  CA  ALA A 887      20.083   3.533  38.433  1.00  0.160          C  
ATOM  13620  C   ALA A 887      20.529   2.207  39.000  1.00  0.160          C  
ATOM  13621  O   ALA A 887      21.379   2.144  39.900  1.00  0.170          O  
ATOM  13622  CB  ALA A 887      18.774   3.973  39.070  1.00  0.220          C  
ATOM  13623  H   ALA A 887      19.035   3.704  36.563  1.00  0.190          H  
ATOM  13624  HA  ALA A 887      20.858   4.259  38.643  1.00  0.190          H  
ATOM  13625 1HB  ALA A 887      18.912   4.064  40.144  1.00  0.270          H  
ATOM  13626 2HB  ALA A 887      18.468   4.931  38.664  1.00  0.270          H  
ATOM  13627 3HB  ALA A 887      18.005   3.233  38.857  1.00  0.270          H  
ATOM  13628  N   ALA A 888      19.975   1.119  38.462  1.00  0.160          N  
ATOM  13629  CA  ALA A 888      20.382  -0.188  38.916  1.00  0.190          C  
ATOM  13630  C   ALA A 888      21.856  -0.426  38.606  1.00  0.210          C  
ATOM  13631  O   ALA A 888      22.632  -0.807  39.483  1.00  0.320          O  
ATOM  13632  CB  ALA A 888      19.529  -1.235  38.249  1.00  0.250          C  
ATOM  13633  H   ALA A 888      19.224   1.226  37.769  1.00  0.190          H  
ATOM  13634  HA  ALA A 888      20.252  -0.240  39.993  1.00  0.230          H  
ATOM  13635 1HB  ALA A 888      19.845  -2.184  38.601  1.00  0.300          H  
ATOM  13636 2HB  ALA A 888      18.482  -1.062  38.492  1.00  0.300          H  
ATOM  13637 3HB  ALA A 888      19.661  -1.185  37.173  1.00  0.300          H  
ATOM  13638  N   LEU A 889      22.277  -0.076  37.391  1.00  0.160          N  
ATOM  13639  CA  LEU A 889      23.657  -0.279  36.956  1.00  0.160          C  
ATOM  13640  C   LEU A 889      24.677   0.560  37.716  1.00  0.170          C  
ATOM  13641  O   LEU A 889      25.807   0.120  37.937  1.00  0.190          O  
ATOM  13642  CB  LEU A 889      23.768   0.011  35.460  1.00  0.220          C  
ATOM  13643  CG  LEU A 889      23.005  -0.961  34.531  1.00  0.220          C  
ATOM  13644  CD1 LEU A 889      23.088  -0.435  33.116  1.00  0.220          C  
ATOM  13645  CD2 LEU A 889      23.559  -2.376  34.637  1.00  0.220          C  
ATOM  13646  H   LEU A 889      21.581   0.253  36.711  1.00  0.190          H  
ATOM  13647  HA  LEU A 889      23.914  -1.312  37.149  1.00  0.190          H  
ATOM  13648 1HB  LEU A 889      23.388   1.014  35.279  1.00  0.270          H  
ATOM  13649 2HB  LEU A 889      24.822  -0.008  35.181  1.00  0.270          H  
ATOM  13650  HG  LEU A 889      21.965  -0.980  34.815  1.00  0.270          H  
ATOM  13651 1HD1 LEU A 889      22.524  -1.089  32.486  1.00  0.270          H  
ATOM  13652 2HD1 LEU A 889      22.662   0.562  33.080  1.00  0.270          H  
ATOM  13653 3HD1 LEU A 889      24.126  -0.400  32.783  1.00  0.270          H  
ATOM  13654 1HD2 LEU A 889      22.995  -3.022  33.982  1.00  0.270          H  
ATOM  13655 2HD2 LEU A 889      24.610  -2.379  34.345  1.00  0.270          H  
ATOM  13656 3HD2 LEU A 889      23.466  -2.756  35.643  1.00  0.270          H  
ATOM  13657  N   TYR A 890      24.286   1.758  38.134  1.00  0.170          N  
ATOM  13658  CA  TYR A 890      25.206   2.631  38.849  1.00  0.170          C  
ATOM  13659  C   TYR A 890      25.047   2.592  40.356  1.00  0.150          C  
ATOM  13660  O   TYR A 890      25.694   3.379  41.049  1.00  0.170          O  
ATOM  13661  CB  TYR A 890      25.011   4.096  38.454  1.00  0.240          C  
ATOM  13662  CG  TYR A 890      25.310   4.447  37.041  1.00  0.240          C  
ATOM  13663  CD1 TYR A 890      24.322   4.986  36.242  1.00  0.240          C  
ATOM  13664  CD2 TYR A 890      26.574   4.240  36.535  1.00  0.240          C  
ATOM  13665  CE1 TYR A 890      24.609   5.327  34.956  1.00  0.240          C  
ATOM  13666  CE2 TYR A 890      26.850   4.575  35.247  1.00  0.240          C  
ATOM  13667  CZ  TYR A 890      25.880   5.116  34.464  1.00  0.240          C  
ATOM  13668  OH  TYR A 890      26.158   5.462  33.195  1.00  0.240          O  
ATOM  13669  H   TYR A 890      23.349   2.083  37.874  1.00  0.200          H  
ATOM  13670  HA  TYR A 890      26.222   2.317  38.619  1.00  0.200          H  
ATOM  13671 1HB  TYR A 890      23.969   4.373  38.655  1.00  0.290          H  
ATOM  13672 2HB  TYR A 890      25.631   4.722  39.090  1.00  0.290          H  
ATOM  13673  HD1 TYR A 890      23.332   5.151  36.642  1.00  0.290          H  
ATOM  13674  HD2 TYR A 890      27.352   3.814  37.162  1.00  0.290          H  
ATOM  13675  HE1 TYR A 890      23.847   5.767  34.331  1.00  0.290          H  
ATOM  13676  HE2 TYR A 890      27.844   4.421  34.849  1.00  0.290          H  
ATOM  13677  HH  TYR A 890      27.107   5.371  33.012  1.00  0.290          H  
ATOM  13678  N   GLU A 891      24.180   1.721  40.881  1.00  0.180          N  
ATOM  13679  CA  GLU A 891      23.914   1.683  42.321  1.00  0.180          C  
ATOM  13680  C   GLU A 891      23.581   3.094  42.842  1.00  0.170          C  
ATOM  13681  O   GLU A 891      24.028   3.482  43.926  1.00  0.220          O  
ATOM  13682  CB  GLU A 891      25.144   1.136  43.091  1.00  0.250          C  
ATOM  13683  CG  GLU A 891      25.580  -0.285  42.703  1.00  0.250          C  
ATOM  13684  CD  GLU A 891      26.765  -0.838  43.536  1.00  0.250          C  
ATOM  13685  OE1 GLU A 891      27.396  -0.077  44.236  1.00  0.250          O  
ATOM  13686  OE2 GLU A 891      27.031  -2.026  43.448  1.00  0.250          O  
ATOM  13687  H   GLU A 891      23.701   1.043  40.274  1.00  0.220          H  
ATOM  13688  HA  GLU A 891      23.056   1.033  42.495  1.00  0.220          H  
ATOM  13689 1HB  GLU A 891      25.997   1.797  42.955  1.00  0.300          H  
ATOM  13690 2HB  GLU A 891      24.917   1.122  44.157  1.00  0.300          H  
ATOM  13691 1HG  GLU A 891      24.728  -0.934  42.815  1.00  0.300          H  
ATOM  13692 2HG  GLU A 891      25.857  -0.286  41.648  1.00  0.300          H  
ATOM  13693  N   SER A 892      22.792   3.854  42.072  1.00  0.170          N  
ATOM  13694  CA  SER A 892      22.459   5.227  42.445  1.00  0.210          C  
ATOM  13695  C   SER A 892      21.282   5.833  41.720  1.00  0.200          C  
ATOM  13696  O   SER A 892      21.164   5.732  40.507  1.00  0.250          O  
ATOM  13697  CB  SER A 892      23.653   6.125  42.225  1.00  0.280          C  
ATOM  13698  OG  SER A 892      23.307   7.476  42.450  1.00  0.280          O  
ATOM  13699  H   SER A 892      22.416   3.430  41.218  1.00  0.200          H  
ATOM  13700  HA  SER A 892      22.225   5.225  43.510  1.00  0.250          H  
ATOM  13701 1HB  SER A 892      24.450   5.836  42.907  1.00  0.330          H  
ATOM  13702 2HB  SER A 892      24.031   5.994  41.213  1.00  0.330          H  
ATOM  13703  HG  SER A 892      24.133   7.908  42.717  1.00  0.330          H  
ATOM  13704  N   TRP A 893      20.456   6.579  42.445  1.00  0.220          N  
ATOM  13705  CA  TRP A 893      19.344   7.274  41.811  1.00  0.250          C  
ATOM  13706  C   TRP A 893      19.741   8.646  41.267  1.00  0.290          C  
ATOM  13707  O   TRP A 893      18.900   9.367  40.735  1.00  0.400          O  
ATOM  13708  CB  TRP A 893      18.179   7.477  42.778  1.00  0.340          C  
ATOM  13709  CG  TRP A 893      17.469   6.236  43.200  1.00  0.340          C  
ATOM  13710  CD1 TRP A 893      17.421   5.690  44.446  1.00  0.340          C  
ATOM  13711  CD2 TRP A 893      16.699   5.371  42.355  1.00  0.340          C  
ATOM  13712  NE1 TRP A 893      16.648   4.562  44.433  1.00  0.340          N  
ATOM  13713  CE2 TRP A 893      16.199   4.353  43.155  1.00  0.340          C  
ATOM  13714  CE3 TRP A 893      16.398   5.383  41.013  1.00  0.340          C  
ATOM  13715  CZ2 TRP A 893      15.398   3.350  42.644  1.00  0.340          C  
ATOM  13716  CZ3 TRP A 893      15.617   4.393  40.494  1.00  0.340          C  
ATOM  13717  CH2 TRP A 893      15.117   3.395  41.279  1.00  0.340          C  
ATOM  13718  H   TRP A 893      20.596   6.647  43.444  1.00  0.260          H  
ATOM  13719  HA  TRP A 893      19.003   6.669  40.974  1.00  0.300          H  
ATOM  13720 1HB  TRP A 893      18.542   7.978  43.673  1.00  0.410          H  
ATOM  13721 2HB  TRP A 893      17.444   8.136  42.318  1.00  0.410          H  
ATOM  13722  HD1 TRP A 893      17.908   6.099  45.330  1.00  0.410          H  
ATOM  13723  HE1 TRP A 893      16.444   3.979  45.232  1.00  0.410          H  
ATOM  13724  HE3 TRP A 893      16.787   6.166  40.376  1.00  0.410          H  
ATOM  13725  HZ2 TRP A 893      15.003   2.547  43.267  1.00  0.410          H  
ATOM  13726  HZ3 TRP A 893      15.419   4.435  39.440  1.00  0.410          H  
ATOM  13727  HH2 TRP A 893      14.498   2.619  40.832  1.00  0.410          H  
ATOM  13728  N   SER A 894      20.995   9.044  41.474  1.00  0.270          N  
ATOM  13729  CA  SER A 894      21.458  10.346  41.019  1.00  0.340          C  
ATOM  13730  C   SER A 894      22.347  10.253  39.803  1.00  0.250          C  
ATOM  13731  O   SER A 894      22.230  11.035  38.859  1.00  0.240          O  
ATOM  13732  CB  SER A 894      22.284  10.981  42.091  1.00  0.450          C  
ATOM  13733  OG  SER A 894      23.430  10.210  42.342  1.00  0.450          O  
ATOM  13734  H   SER A 894      21.651   8.420  41.938  1.00  0.320          H  
ATOM  13735  HA  SER A 894      20.597  10.969  40.787  1.00  0.410          H  
ATOM  13736 1HB  SER A 894      22.585  11.946  41.746  1.00  0.540          H  
ATOM  13737 2HB  SER A 894      21.700  11.104  42.999  1.00  0.540          H  
ATOM  13738  HG  SER A 894      23.943  10.709  42.988  1.00  0.540          H  
ATOM  13739  N   VAL A 895      23.171   9.216  39.749  1.00  0.250          N  
ATOM  13740  CA  VAL A 895      24.140   9.123  38.673  1.00  0.230          C  
ATOM  13741  C   VAL A 895      23.524   9.070  37.279  1.00  0.200          C  
ATOM  13742  O   VAL A 895      24.060   9.749  36.408  1.00  0.200          O  
ATOM  13743  CB  VAL A 895      25.132   7.968  38.873  1.00  0.330          C  
ATOM  13744  CG1 VAL A 895      26.002   7.804  37.618  1.00  0.330          C  
ATOM  13745  CG2 VAL A 895      26.003   8.281  40.059  1.00  0.330          C  
ATOM  13746  H   VAL A 895      23.183   8.567  40.532  1.00  0.300          H  
ATOM  13747  HA  VAL A 895      24.746  10.028  38.719  1.00  0.280          H  
ATOM  13748  HB  VAL A 895      24.600   7.046  39.045  1.00  0.400          H  
ATOM  13749 1HG1 VAL A 895      26.708   6.996  37.776  1.00  0.400          H  
ATOM  13750 2HG1 VAL A 895      25.401   7.573  36.750  1.00  0.400          H  
ATOM  13751 3HG1 VAL A 895      26.551   8.728  37.431  1.00  0.400          H  
ATOM  13752 1HG2 VAL A 895      26.713   7.467  40.213  1.00  0.400          H  
ATOM  13753 2HG2 VAL A 895      26.546   9.209  39.877  1.00  0.400          H  
ATOM  13754 3HG2 VAL A 895      25.387   8.395  40.943  1.00  0.400          H  
ATOM  13755  N   PRO A 896      22.420   8.334  37.005  1.00  0.190          N  
ATOM  13756  CA  PRO A 896      21.771   8.218  35.711  1.00  0.180          C  
ATOM  13757  C   PRO A 896      21.487   9.544  35.049  1.00  0.180          C  
ATOM  13758  O   PRO A 896      21.383   9.604  33.822  1.00  0.180          O  
ATOM  13759  CB  PRO A 896      20.470   7.540  36.053  1.00  0.270          C  
ATOM  13760  CG  PRO A 896      20.782   6.732  37.228  1.00  0.270          C  
ATOM  13761  CD  PRO A 896      21.720   7.540  38.037  1.00  0.270          C  
ATOM  13762  HA  PRO A 896      22.387   7.584  35.057  1.00  0.220          H  
ATOM  13763 1HB  PRO A 896      19.751   8.304  36.281  1.00  0.320          H  
ATOM  13764 2HB  PRO A 896      20.075   6.989  35.208  1.00  0.320          H  
ATOM  13765 1HG  PRO A 896      19.862   6.501  37.770  1.00  0.320          H  
ATOM  13766 2HG  PRO A 896      21.220   5.806  36.916  1.00  0.320          H  
ATOM  13767 1HD  PRO A 896      21.090   8.152  38.675  1.00  0.320          H  
ATOM  13768 2HD  PRO A 896      22.390   6.883  38.593  1.00  0.320          H  
ATOM  13769  N   PHE A 897      21.346  10.629  35.820  1.00  0.200          N  
ATOM  13770  CA  PHE A 897      21.039  11.890  35.178  1.00  0.210          C  
ATOM  13771  C   PHE A 897      22.209  12.292  34.286  1.00  0.210          C  
ATOM  13772  O   PHE A 897      22.025  12.921  33.242  1.00  0.210          O  
ATOM  13773  CB  PHE A 897      20.768  12.980  36.213  1.00  0.290          C  
ATOM  13774  CG  PHE A 897      19.481  12.780  36.975  1.00  0.290          C  
ATOM  13775  CD1 PHE A 897      19.508  12.568  38.345  1.00  0.290          C  
ATOM  13776  CD2 PHE A 897      18.243  12.774  36.328  1.00  0.290          C  
ATOM  13777  CE1 PHE A 897      18.347  12.359  39.056  1.00  0.290          C  
ATOM  13778  CE2 PHE A 897      17.080  12.564  37.041  1.00  0.290          C  
ATOM  13779  CZ  PHE A 897      17.135  12.356  38.406  1.00  0.290          C  
ATOM  13780  H   PHE A 897      21.472  10.618  36.839  1.00  0.240          H  
ATOM  13781  HA  PHE A 897      20.154  11.762  34.560  1.00  0.250          H  
ATOM  13782 1HB  PHE A 897      21.586  12.996  36.936  1.00  0.350          H  
ATOM  13783 2HB  PHE A 897      20.739  13.955  35.727  1.00  0.350          H  
ATOM  13784  HD1 PHE A 897      20.461  12.573  38.866  1.00  0.350          H  
ATOM  13785  HD2 PHE A 897      18.194  12.936  35.251  1.00  0.350          H  
ATOM  13786  HE1 PHE A 897      18.390  12.190  40.136  1.00  0.350          H  
ATOM  13787  HE2 PHE A 897      16.116  12.558  36.529  1.00  0.350          H  
ATOM  13788  HZ  PHE A 897      16.218  12.184  38.968  1.00  0.350          H  
ATOM  13789  N   SER A 898      23.421  11.841  34.641  1.00  0.200          N  
ATOM  13790  CA  SER A 898      24.641  12.152  33.914  1.00  0.210          C  
ATOM  13791  C   SER A 898      24.659  11.556  32.512  1.00  0.200          C  
ATOM  13792  O   SER A 898      25.516  11.909  31.700  1.00  0.200          O  
ATOM  13793  CB  SER A 898      25.860  11.680  34.678  1.00  0.290          C  
ATOM  13794  OG  SER A 898      25.920  10.286  34.754  1.00  0.290          O  
ATOM  13795  H   SER A 898      23.535  11.269  35.476  1.00  0.240          H  
ATOM  13796  HA  SER A 898      24.696  13.228  33.832  1.00  0.250          H  
ATOM  13797 1HB  SER A 898      26.744  12.046  34.165  1.00  0.350          H  
ATOM  13798 2HB  SER A 898      25.853  12.104  35.681  1.00  0.350          H  
ATOM  13799  HG  SER A 898      25.317  10.028  35.465  1.00  0.350          H  
ATOM  13800  N   VAL A 899      23.758  10.608  32.263  1.00  0.190          N  
ATOM  13801  CA  VAL A 899      23.589   9.941  30.993  1.00  0.180          C  
ATOM  13802  C   VAL A 899      22.339  10.482  30.322  1.00  0.180          C  
ATOM  13803  O   VAL A 899      22.370  10.857  29.161  1.00  0.190          O  
ATOM  13804  CB  VAL A 899      23.466   8.418  31.176  1.00  0.260          C  
ATOM  13805  CG1 VAL A 899      23.161   7.716  29.830  1.00  0.260          C  
ATOM  13806  CG2 VAL A 899      24.763   7.874  31.756  1.00  0.260          C  
ATOM  13807  H   VAL A 899      23.097  10.370  33.000  1.00  0.230          H  
ATOM  13808  HA  VAL A 899      24.450  10.155  30.364  1.00  0.220          H  
ATOM  13809  HB  VAL A 899      22.650   8.217  31.854  1.00  0.310          H  
ATOM  13810 1HG1 VAL A 899      23.064   6.650  30.003  1.00  0.310          H  
ATOM  13811 2HG1 VAL A 899      22.227   8.088  29.413  1.00  0.310          H  
ATOM  13812 3HG1 VAL A 899      23.957   7.889  29.128  1.00  0.310          H  
ATOM  13813 1HG2 VAL A 899      24.650   6.814  31.888  1.00  0.310          H  
ATOM  13814 2HG2 VAL A 899      25.589   8.074  31.073  1.00  0.310          H  
ATOM  13815 3HG2 VAL A 899      24.971   8.345  32.719  1.00  0.310          H  
ATOM  13816  N   MET A 900      21.223  10.556  31.054  1.00  0.180          N  
ATOM  13817  CA  MET A 900      19.941  10.966  30.466  1.00  0.200          C  
ATOM  13818  C   MET A 900      20.020  12.367  29.839  1.00  0.200          C  
ATOM  13819  O   MET A 900      19.412  12.632  28.798  1.00  0.200          O  
ATOM  13820  CB  MET A 900      18.843  10.955  31.542  1.00  0.270          C  
ATOM  13821  CG  MET A 900      18.456   9.560  32.097  1.00  0.270          C  
ATOM  13822  SD  MET A 900      17.841   8.420  30.877  1.00  0.270          S  
ATOM  13823  CE  MET A 900      16.202   8.989  30.488  1.00  0.270          C  
ATOM  13824  H   MET A 900      21.253  10.267  32.031  1.00  0.220          H  
ATOM  13825  HA  MET A 900      19.683  10.262  29.676  1.00  0.240          H  
ATOM  13826 1HB  MET A 900      19.181  11.554  32.384  1.00  0.330          H  
ATOM  13827 2HB  MET A 900      17.949  11.432  31.152  1.00  0.330          H  
ATOM  13828 1HG  MET A 900      19.324   9.108  32.561  1.00  0.330          H  
ATOM  13829 2HG  MET A 900      17.694   9.680  32.863  1.00  0.330          H  
ATOM  13830 1HE  MET A 900      15.763   8.331  29.741  1.00  0.330          H  
ATOM  13831 2HE  MET A 900      15.580   8.972  31.388  1.00  0.330          H  
ATOM  13832 3HE  MET A 900      16.251  10.001  30.093  1.00  0.330          H  
ATOM  13833  N   LEU A 901      20.832  13.245  30.422  1.00  0.210          N  
ATOM  13834  CA  LEU A 901      21.017  14.607  29.932  1.00  0.230          C  
ATOM  13835  C   LEU A 901      21.605  14.703  28.522  1.00  0.240          C  
ATOM  13836  O   LEU A 901      21.524  15.768  27.910  1.00  0.240          O  
ATOM  13837  CB  LEU A 901      21.918  15.395  30.901  1.00  0.310          C  
ATOM  13838  CG  LEU A 901      21.329  15.798  32.285  1.00  0.310          C  
ATOM  13839  CD1 LEU A 901      22.467  16.300  33.186  1.00  0.310          C  
ATOM  13840  CD2 LEU A 901      20.320  16.923  32.097  1.00  0.310          C  
ATOM  13841  H   LEU A 901      21.302  12.985  31.299  1.00  0.250          H  
ATOM  13842  HA  LEU A 901      20.038  15.075  29.904  1.00  0.280          H  
ATOM  13843 1HB  LEU A 901      22.798  14.788  31.101  1.00  0.380          H  
ATOM  13844 2HB  LEU A 901      22.234  16.306  30.408  1.00  0.380          H  
ATOM  13845  HG  LEU A 901      20.845  14.950  32.749  1.00  0.380          H  
ATOM  13846 1HD1 LEU A 901      22.067  16.589  34.155  1.00  0.380          H  
ATOM  13847 2HD1 LEU A 901      23.191  15.499  33.321  1.00  0.380          H  
ATOM  13848 3HD1 LEU A 901      22.947  17.155  32.722  1.00  0.380          H  
ATOM  13849 1HD2 LEU A 901      19.923  17.214  33.068  1.00  0.380          H  
ATOM  13850 2HD2 LEU A 901      20.817  17.776  31.639  1.00  0.380          H  
ATOM  13851 3HD2 LEU A 901      19.503  16.602  31.462  1.00  0.380          H  
ATOM  13852  N   VAL A 902      22.202  13.619  27.997  1.00  0.240          N  
ATOM  13853  CA  VAL A 902      22.839  13.655  26.682  1.00  0.240          C  
ATOM  13854  C   VAL A 902      21.822  13.485  25.552  1.00  0.220          C  
ATOM  13855  O   VAL A 902      22.155  13.694  24.391  1.00  0.270          O  
ATOM  13856  CB  VAL A 902      23.906  12.514  26.549  1.00  0.340          C  
ATOM  13857  CG1 VAL A 902      23.258  11.155  26.179  1.00  0.340          C  
ATOM  13858  CG2 VAL A 902      24.995  12.882  25.552  1.00  0.340          C  
ATOM  13859  H   VAL A 902      22.212  12.744  28.533  1.00  0.290          H  
ATOM  13860  HA  VAL A 902      23.319  14.619  26.556  1.00  0.290          H  
ATOM  13861  HB  VAL A 902      24.358  12.365  27.533  1.00  0.400          H  
ATOM  13862 1HG1 VAL A 902      24.044  10.413  26.156  1.00  0.400          H  
ATOM  13863 2HG1 VAL A 902      22.514  10.868  26.883  1.00  0.400          H  
ATOM  13864 3HG1 VAL A 902      22.797  11.205  25.195  1.00  0.400          H  
ATOM  13865 1HG2 VAL A 902      25.728  12.075  25.512  1.00  0.400          H  
ATOM  13866 2HG2 VAL A 902      24.575  13.031  24.563  1.00  0.400          H  
ATOM  13867 3HG2 VAL A 902      25.483  13.779  25.876  1.00  0.400          H  
ATOM  13868  N   VAL A 903      20.576  13.123  25.853  1.00  0.180          N  
ATOM  13869  CA  VAL A 903      19.662  12.838  24.755  1.00  0.170          C  
ATOM  13870  C   VAL A 903      19.501  14.035  23.773  1.00  0.180          C  
ATOM  13871  O   VAL A 903      19.784  13.850  22.577  1.00  0.190          O  
ATOM  13872  CB  VAL A 903      18.291  12.336  25.324  1.00  0.240          C  
ATOM  13873  CG1 VAL A 903      17.258  12.235  24.216  1.00  0.240          C  
ATOM  13874  CG2 VAL A 903      18.509  10.992  26.030  1.00  0.240          C  
ATOM  13875  H   VAL A 903      20.301  12.988  26.833  1.00  0.220          H  
ATOM  13876  HA  VAL A 903      20.083  12.005  24.190  1.00  0.200          H  
ATOM  13877  HB  VAL A 903      17.907  13.010  26.048  1.00  0.290          H  
ATOM  13878 1HG1 VAL A 903      16.315  11.881  24.631  1.00  0.290          H  
ATOM  13879 2HG1 VAL A 903      17.097  13.204  23.751  1.00  0.290          H  
ATOM  13880 3HG1 VAL A 903      17.604  11.544  23.486  1.00  0.290          H  
ATOM  13881 1HG2 VAL A 903      17.564  10.638  26.443  1.00  0.290          H  
ATOM  13882 2HG2 VAL A 903      18.886  10.278  25.348  1.00  0.290          H  
ATOM  13883 3HG2 VAL A 903      19.228  11.111  26.835  1.00  0.290          H  
ATOM  13884  N   PRO A 904      19.239  15.289  24.225  1.00  0.190          N  
ATOM  13885  CA  PRO A 904      19.044  16.465  23.397  1.00  0.200          C  
ATOM  13886  C   PRO A 904      20.215  16.806  22.493  1.00  0.210          C  
ATOM  13887  O   PRO A 904      20.052  17.513  21.496  1.00  0.210          O  
ATOM  13888  CB  PRO A 904      18.901  17.576  24.442  1.00  0.300          C  
ATOM  13889  CG  PRO A 904      18.432  16.891  25.664  1.00  0.300          C  
ATOM  13890  CD  PRO A 904      19.151  15.607  25.662  1.00  0.300          C  
ATOM  13891  HA  PRO A 904      18.121  16.338  22.827  1.00  0.240          H  
ATOM  13892 1HB  PRO A 904      19.877  18.048  24.608  1.00  0.360          H  
ATOM  13893 2HB  PRO A 904      18.238  18.358  24.090  1.00  0.360          H  
ATOM  13894 1HG  PRO A 904      18.683  17.477  26.549  1.00  0.360          H  
ATOM  13895 2HG  PRO A 904      17.339  16.779  25.649  1.00  0.360          H  
ATOM  13896 1HD  PRO A 904      20.139  15.784  26.044  1.00  0.360          H  
ATOM  13897 2HD  PRO A 904      18.603  14.927  26.257  1.00  0.360          H  
ATOM  13898  N   LEU A 905      21.409  16.340  22.856  1.00  0.210          N  
ATOM  13899  CA  LEU A 905      22.606  16.642  22.107  1.00  0.220          C  
ATOM  13900  C   LEU A 905      22.519  16.010  20.728  1.00  0.210          C  
ATOM  13901  O   LEU A 905      23.055  16.534  19.754  1.00  0.220          O  
ATOM  13902  CB  LEU A 905      23.822  16.193  22.911  1.00  0.300          C  
ATOM  13903  CG  LEU A 905      24.351  17.237  23.953  1.00  0.300          C  
ATOM  13904  CD1 LEU A 905      23.254  17.691  24.903  1.00  0.300          C  
ATOM  13905  CD2 LEU A 905      25.404  16.615  24.752  1.00  0.300          C  
ATOM  13906  H   LEU A 905      21.513  15.697  23.643  1.00  0.250          H  
ATOM  13907  HA  LEU A 905      22.669  17.719  21.972  1.00  0.260          H  
ATOM  13908 1HB  LEU A 905      23.591  15.288  23.431  1.00  0.360          H  
ATOM  13909 2HB  LEU A 905      24.630  15.982  22.214  1.00  0.360          H  
ATOM  13910  HG  LEU A 905      24.726  18.100  23.452  1.00  0.360          H  
ATOM  13911 1HD1 LEU A 905      23.685  18.399  25.605  1.00  0.360          H  
ATOM  13912 2HD1 LEU A 905      22.458  18.184  24.365  1.00  0.360          H  
ATOM  13913 3HD1 LEU A 905      22.850  16.837  25.448  1.00  0.360          H  
ATOM  13914 1HD2 LEU A 905      25.734  17.333  25.449  1.00  0.360          H  
ATOM  13915 2HD2 LEU A 905      24.990  15.783  25.266  1.00  0.360          H  
ATOM  13916 3HD2 LEU A 905      26.217  16.292  24.126  1.00  0.360          H  
ATOM  13917  N   GLY A 906      21.899  14.822  20.650  1.00  0.190          N  
ATOM  13918  CA  GLY A 906      21.767  14.138  19.368  1.00  0.180          C  
ATOM  13919  C   GLY A 906      20.478  14.553  18.673  1.00  0.170          C  
ATOM  13920  O   GLY A 906      20.402  14.582  17.434  1.00  0.170          O  
ATOM  13921  H   GLY A 906      21.460  14.404  21.477  1.00  0.230          H  
ATOM  13922 1HA  GLY A 906      22.614  14.386  18.727  1.00  0.220          H  
ATOM  13923 2HA  GLY A 906      21.774  13.062  19.531  1.00  0.220          H  
ATOM  13924  N   VAL A 907      19.477  14.930  19.472  1.00  0.170          N  
ATOM  13925  CA  VAL A 907      18.191  15.321  18.911  1.00  0.160          C  
ATOM  13926  C   VAL A 907      18.337  16.594  18.102  1.00  0.170          C  
ATOM  13927  O   VAL A 907      17.838  16.667  16.978  1.00  0.160          O  
ATOM  13928  CB  VAL A 907      17.127  15.548  20.007  1.00  0.230          C  
ATOM  13929  CG1 VAL A 907      15.848  16.091  19.375  1.00  0.230          C  
ATOM  13930  CG2 VAL A 907      16.843  14.261  20.796  1.00  0.230          C  
ATOM  13931  H   VAL A 907      19.613  14.861  20.485  1.00  0.200          H  
ATOM  13932  HA  VAL A 907      17.845  14.560  18.234  1.00  0.190          H  
ATOM  13933  HB  VAL A 907      17.495  16.301  20.678  1.00  0.270          H  
ATOM  13934 1HG1 VAL A 907      15.110  16.283  20.150  1.00  0.270          H  
ATOM  13935 2HG1 VAL A 907      16.051  17.000  18.857  1.00  0.270          H  
ATOM  13936 3HG1 VAL A 907      15.450  15.368  18.672  1.00  0.270          H  
ATOM  13937 1HG2 VAL A 907      16.109  14.468  21.573  1.00  0.270          H  
ATOM  13938 2HG2 VAL A 907      16.463  13.506  20.148  1.00  0.270          H  
ATOM  13939 3HG2 VAL A 907      17.751  13.906  21.250  1.00  0.270          H  
ATOM  13940  N   ILE A 908      19.024  17.599  18.656  1.00  0.180          N  
ATOM  13941  CA  ILE A 908      19.151  18.862  17.943  1.00  0.180          C  
ATOM  13942  C   ILE A 908      19.872  18.698  16.603  1.00  0.190          C  
ATOM  13943  O   ILE A 908      19.567  19.413  15.646  1.00  0.250          O  
ATOM  13944  CB  ILE A 908      19.836  19.930  18.832  1.00  0.250          C  
ATOM  13945  CG1 ILE A 908      19.609  21.340  18.195  1.00  0.250          C  
ATOM  13946  CG2 ILE A 908      21.345  19.619  19.055  1.00  0.250          C  
ATOM  13947  CD1 ILE A 908      19.948  22.510  19.107  1.00  0.250          C  
ATOM  13948  H   ILE A 908      19.410  17.496  19.602  1.00  0.220          H  
ATOM  13949  HA  ILE A 908      18.147  19.223  17.733  1.00  0.220          H  
ATOM  13950  HB  ILE A 908      19.350  19.928  19.806  1.00  0.300          H  
ATOM  13951 1HG1 ILE A 908      20.208  21.426  17.285  1.00  0.300          H  
ATOM  13952 2HG1 ILE A 908      18.557  21.425  17.921  1.00  0.300          H  
ATOM  13953 1HG2 ILE A 908      21.784  20.357  19.707  1.00  0.300          H  
ATOM  13954 2HG2 ILE A 908      21.446  18.640  19.520  1.00  0.300          H  
ATOM  13955 3HG2 ILE A 908      21.885  19.628  18.117  1.00  0.300          H  
ATOM  13956 1HD1 ILE A 908      19.738  23.444  18.586  1.00  0.300          H  
ATOM  13957 2HD1 ILE A 908      19.340  22.451  20.001  1.00  0.300          H  
ATOM  13958 3HD1 ILE A 908      20.994  22.486  19.380  1.00  0.300          H  
ATOM  13959  N   GLY A 909      20.832  17.775  16.529  1.00  0.170          N  
ATOM  13960  CA  GLY A 909      21.563  17.501  15.302  1.00  0.180          C  
ATOM  13961  C   GLY A 909      20.625  16.988  14.233  1.00  0.170          C  
ATOM  13962  O   GLY A 909      20.587  17.504  13.107  1.00  0.180          O  
ATOM  13963  H   GLY A 909      21.060  17.241  17.360  1.00  0.200          H  
ATOM  13964 1HA  GLY A 909      22.063  18.404  14.957  1.00  0.220          H  
ATOM  13965 2HA  GLY A 909      22.326  16.753  15.496  1.00  0.220          H  
ATOM  13966  N   ALA A 910      19.878  15.940  14.586  1.00  0.150          N  
ATOM  13967  CA  ALA A 910      18.955  15.330  13.656  1.00  0.150          C  
ATOM  13968  C   ALA A 910      17.889  16.328  13.206  1.00  0.160          C  
ATOM  13969  O   ALA A 910      17.547  16.379  12.019  1.00  0.170          O  
ATOM  13970  CB  ALA A 910      18.330  14.113  14.311  1.00  0.210          C  
ATOM  13971  H   ALA A 910      19.968  15.559  15.537  1.00  0.180          H  
ATOM  13972  HA  ALA A 910      19.518  15.009  12.778  1.00  0.180          H  
ATOM  13973 1HB  ALA A 910      17.672  13.612  13.625  1.00  0.250          H  
ATOM  13974 2HB  ALA A 910      19.117  13.422  14.608  1.00  0.250          H  
ATOM  13975 3HB  ALA A 910      17.773  14.431  15.195  1.00  0.250          H  
ATOM  13976  N   LEU A 911      17.385  17.152  14.137  1.00  0.160          N  
ATOM  13977  CA  LEU A 911      16.375  18.127  13.769  1.00  0.170          C  
ATOM  13978  C   LEU A 911      16.939  19.171  12.826  1.00  0.180          C  
ATOM  13979  O   LEU A 911      16.281  19.541  11.857  1.00  0.180          O  
ATOM  13980  CB  LEU A 911      15.823  18.837  15.008  1.00  0.230          C  
ATOM  13981  CG  LEU A 911      14.948  18.030  15.994  1.00  0.230          C  
ATOM  13982  CD1 LEU A 911      14.747  18.877  17.233  1.00  0.230          C  
ATOM  13983  CD2 LEU A 911      13.591  17.704  15.370  1.00  0.230          C  
ATOM  13984  H   LEU A 911      17.685  17.070  15.113  1.00  0.190          H  
ATOM  13985  HA  LEU A 911      15.572  17.610  13.249  1.00  0.200          H  
ATOM  13986 1HB  LEU A 911      16.670  19.229  15.572  1.00  0.280          H  
ATOM  13987 2HB  LEU A 911      15.234  19.669  14.670  1.00  0.280          H  
ATOM  13988  HG  LEU A 911      15.457  17.110  16.272  1.00  0.280          H  
ATOM  13989 1HD1 LEU A 911      14.145  18.336  17.957  1.00  0.280          H  
ATOM  13990 2HD1 LEU A 911      15.710  19.112  17.673  1.00  0.280          H  
ATOM  13991 3HD1 LEU A 911      14.247  19.792  16.973  1.00  0.280          H  
ATOM  13992 1HD2 LEU A 911      12.987  17.154  16.088  1.00  0.280          H  
ATOM  13993 2HD2 LEU A 911      13.086  18.630  15.100  1.00  0.280          H  
ATOM  13994 3HD2 LEU A 911      13.722  17.102  14.486  1.00  0.280          H  
ATOM  13995  N   LEU A 912      18.166  19.640  13.064  1.00  0.180          N  
ATOM  13996  CA  LEU A 912      18.705  20.643  12.176  1.00  0.190          C  
ATOM  13997  C   LEU A 912      18.954  20.058  10.792  1.00  0.190          C  
ATOM  13998  O   LEU A 912      18.717  20.731   9.787  1.00  0.210          O  
ATOM  13999  CB  LEU A 912      19.983  21.256  12.744  1.00  0.260          C  
ATOM  14000  CG  LEU A 912      20.626  22.426  11.918  1.00  0.260          C  
ATOM  14001  CD1 LEU A 912      19.620  23.609  11.762  1.00  0.260          C  
ATOM  14002  CD2 LEU A 912      21.882  22.886  12.645  1.00  0.260          C  
ATOM  14003  H   LEU A 912      18.693  19.359  13.899  1.00  0.220          H  
ATOM  14004  HA  LEU A 912      17.962  21.424  12.093  1.00  0.230          H  
ATOM  14005 1HB  LEU A 912      19.768  21.621  13.749  1.00  0.310          H  
ATOM  14006 2HB  LEU A 912      20.724  20.457  12.832  1.00  0.310          H  
ATOM  14007  HG  LEU A 912      20.892  22.072  10.921  1.00  0.310          H  
ATOM  14008 1HD1 LEU A 912      20.095  24.409  11.191  1.00  0.310          H  
ATOM  14009 2HD1 LEU A 912      18.730  23.291  11.231  1.00  0.310          H  
ATOM  14010 3HD1 LEU A 912      19.339  23.985  12.744  1.00  0.310          H  
ATOM  14011 1HD2 LEU A 912      22.356  23.694  12.083  1.00  0.310          H  
ATOM  14012 2HD2 LEU A 912      21.618  23.243  13.642  1.00  0.310          H  
ATOM  14013 3HD2 LEU A 912      22.576  22.048  12.731  1.00  0.310          H  
ATOM  14014  N   ALA A 913      19.466  18.825  10.719  1.00  0.190          N  
ATOM  14015  CA  ALA A 913      19.738  18.212   9.429  1.00  0.190          C  
ATOM  14016  C   ALA A 913      18.477  18.058   8.585  1.00  0.180          C  
ATOM  14017  O   ALA A 913      18.506  18.362   7.383  1.00  0.180          O  
ATOM  14018  CB  ALA A 913      20.385  16.865   9.640  1.00  0.270          C  
ATOM  14019  H   ALA A 913      19.683  18.315  11.581  1.00  0.230          H  
ATOM  14020  HA  ALA A 913      20.426  18.858   8.888  1.00  0.230          H  
ATOM  14021 1HB  ALA A 913      20.632  16.411   8.688  1.00  0.320          H  
ATOM  14022 2HB  ALA A 913      21.282  17.036  10.207  1.00  0.320          H  
ATOM  14023 3HB  ALA A 913      19.707  16.210  10.193  1.00  0.320          H  
ATOM  14024  N   THR A 914      17.354  17.655   9.200  1.00  0.180          N  
ATOM  14025  CA  THR A 914      16.138  17.510   8.416  1.00  0.190          C  
ATOM  14026  C   THR A 914      15.509  18.856   8.160  1.00  0.200          C  
ATOM  14027  O   THR A 914      14.872  19.071   7.125  1.00  0.210          O  
ATOM  14028  CB  THR A 914      15.130  16.575   9.090  1.00  0.260          C  
ATOM  14029  OG1 THR A 914      14.797  17.062  10.383  1.00  0.260          O  
ATOM  14030  CG2 THR A 914      15.718  15.211   9.176  1.00  0.260          C  
ATOM  14031  H   THR A 914      17.360  17.385  10.193  1.00  0.220          H  
ATOM  14032  HA  THR A 914      16.400  17.076   7.453  1.00  0.230          H  
ATOM  14033  HB  THR A 914      14.227  16.553   8.514  1.00  0.310          H  
ATOM  14034  HG1 THR A 914      14.039  16.578  10.725  1.00  0.310          H  
ATOM  14035 1HG2 THR A 914      14.995  14.576   9.617  1.00  0.310          H  
ATOM  14036 2HG2 THR A 914      15.955  14.848   8.185  1.00  0.310          H  
ATOM  14037 3HG2 THR A 914      16.626  15.230   9.778  1.00  0.310          H  
ATOM  14038  N   TRP A 915      15.733  19.810   9.056  1.00  0.210          N  
ATOM  14039  CA  TRP A 915      15.223  21.148   8.853  1.00  0.240          C  
ATOM  14040  C   TRP A 915      15.856  21.722   7.586  1.00  0.230          C  
ATOM  14041  O   TRP A 915      15.159  22.129   6.651  1.00  0.230          O  
ATOM  14042  CB  TRP A 915      15.556  22.007  10.075  1.00  0.320          C  
ATOM  14043  CG  TRP A 915      15.121  23.394  10.025  1.00  0.320          C  
ATOM  14044  CD1 TRP A 915      15.895  24.487   9.781  1.00  0.320          C  
ATOM  14045  CD2 TRP A 915      13.788  23.882  10.246  1.00  0.320          C  
ATOM  14046  NE1 TRP A 915      15.133  25.621   9.837  1.00  0.320          N  
ATOM  14047  CE2 TRP A 915      13.840  25.270  10.118  1.00  0.320          C  
ATOM  14048  CE3 TRP A 915      12.569  23.262  10.537  1.00  0.320          C  
ATOM  14049  CZ2 TRP A 915      12.720  26.055  10.270  1.00  0.320          C  
ATOM  14050  CZ3 TRP A 915      11.451  24.050  10.678  1.00  0.320          C  
ATOM  14051  CH2 TRP A 915      11.523  25.412  10.548  1.00  0.320          C  
ATOM  14052  H   TRP A 915      16.209  19.582   9.933  1.00  0.250          H  
ATOM  14053  HA  TRP A 915      14.143  21.102   8.722  1.00  0.290          H  
ATOM  14054 1HB  TRP A 915      15.116  21.553  10.960  1.00  0.390          H  
ATOM  14055 2HB  TRP A 915      16.620  22.014  10.220  1.00  0.390          H  
ATOM  14056  HD1 TRP A 915      16.965  24.461   9.575  1.00  0.390          H  
ATOM  14057  HE1 TRP A 915      15.468  26.564   9.691  1.00  0.390          H  
ATOM  14058  HE3 TRP A 915      12.505  22.183  10.643  1.00  0.390          H  
ATOM  14059  HZ2 TRP A 915      12.755  27.140  10.169  1.00  0.390          H  
ATOM  14060  HZ3 TRP A 915      10.508  23.568  10.891  1.00  0.390          H  
ATOM  14061  HH2 TRP A 915      10.618  26.002  10.662  1.00  0.390          H  
ATOM  14062  N   MET A 916      17.195  21.692   7.534  1.00  0.220          N  
ATOM  14063  CA  MET A 916      17.948  22.263   6.423  1.00  0.240          C  
ATOM  14064  C   MET A 916      17.707  21.547   5.100  1.00  0.220          C  
ATOM  14065  O   MET A 916      17.718  22.175   4.040  1.00  0.230          O  
ATOM  14066  CB  MET A 916      19.435  22.273   6.763  1.00  0.330          C  
ATOM  14067  CG  MET A 916      19.837  23.265   7.875  1.00  0.330          C  
ATOM  14068  SD  MET A 916      19.376  24.989   7.538  1.00  0.330          S  
ATOM  14069  CE  MET A 916      20.398  25.404   6.125  1.00  0.330          C  
ATOM  14070  H   MET A 916      17.703  21.296   8.328  1.00  0.260          H  
ATOM  14071  HA  MET A 916      17.617  23.291   6.293  1.00  0.290          H  
ATOM  14072 1HB  MET A 916      19.711  21.274   7.122  1.00  0.390          H  
ATOM  14073 2HB  MET A 916      20.020  22.464   5.870  1.00  0.390          H  
ATOM  14074 1HG  MET A 916      19.345  22.963   8.793  1.00  0.390          H  
ATOM  14075 2HG  MET A 916      20.912  23.216   8.041  1.00  0.390          H  
ATOM  14076 1HE  MET A 916      20.210  26.438   5.833  1.00  0.390          H  
ATOM  14077 2HE  MET A 916      21.451  25.288   6.387  1.00  0.390          H  
ATOM  14078 3HE  MET A 916      20.156  24.749   5.288  1.00  0.390          H  
ATOM  14079  N   ARG A 917      17.434  20.244   5.150  1.00  0.200          N  
ATOM  14080  CA  ARG A 917      17.160  19.484   3.941  1.00  0.200          C  
ATOM  14081  C   ARG A 917      15.686  19.507   3.524  1.00  0.200          C  
ATOM  14082  O   ARG A 917      15.333  18.882   2.523  1.00  0.200          O  
ATOM  14083  CB  ARG A 917      17.609  18.035   4.095  1.00  0.280          C  
ATOM  14084  CG  ARG A 917      19.115  17.802   4.240  1.00  0.280          C  
ATOM  14085  CD  ARG A 917      19.853  18.013   2.967  1.00  0.280          C  
ATOM  14086  NE  ARG A 917      21.269  17.679   3.112  1.00  0.280          N  
ATOM  14087  CZ  ARG A 917      22.215  17.840   2.159  1.00  0.280          C  
ATOM  14088  NH1 ARG A 917      21.900  18.334   0.977  1.00  0.280          N  
ATOM  14089  NH2 ARG A 917      23.467  17.499   2.418  1.00  0.280          N  
ATOM  14090  H   ARG A 917      17.494  19.751   6.046  1.00  0.240          H  
ATOM  14091  HA  ARG A 917      17.730  19.934   3.132  1.00  0.240          H  
ATOM  14092 1HB  ARG A 917      17.154  17.628   4.995  1.00  0.340          H  
ATOM  14093 2HB  ARG A 917      17.256  17.440   3.252  1.00  0.340          H  
ATOM  14094 1HG  ARG A 917      19.519  18.481   4.990  1.00  0.340          H  
ATOM  14095 2HG  ARG A 917      19.286  16.777   4.549  1.00  0.340          H  
ATOM  14096 1HD  ARG A 917      19.423  17.375   2.193  1.00  0.340          H  
ATOM  14097 2HD  ARG A 917      19.783  19.055   2.672  1.00  0.340          H  
ATOM  14098  HE  ARG A 917      21.562  17.296   4.004  1.00  0.340          H  
ATOM  14099 1HH1 ARG A 917      20.949  18.598   0.771  1.00  0.340          H  
ATOM  14100 2HH1 ARG A 917      22.614  18.452   0.272  1.00  0.340          H  
ATOM  14101 1HH2 ARG A 917      23.712  17.121   3.324  1.00  0.340          H  
ATOM  14102 2HH2 ARG A 917      24.182  17.616   1.714  1.00  0.340          H  
ATOM  14103  N   GLY A 918      14.816  20.187   4.285  1.00  0.200          N  
ATOM  14104  CA  GLY A 918      13.400  20.231   3.941  1.00  0.210          C  
ATOM  14105  C   GLY A 918      12.656  18.910   4.162  1.00  0.210          C  
ATOM  14106  O   GLY A 918      11.714  18.603   3.427  1.00  0.220          O  
ATOM  14107  H   GLY A 918      15.135  20.735   5.092  1.00  0.240          H  
ATOM  14108 1HA  GLY A 918      12.927  21.009   4.541  1.00  0.250          H  
ATOM  14109 2HA  GLY A 918      13.298  20.533   2.902  1.00  0.250          H  
ATOM  14110  N   LEU A 919      13.082  18.106   5.131  1.00  0.200          N  
ATOM  14111  CA  LEU A 919      12.448  16.815   5.345  1.00  0.200          C  
ATOM  14112  C   LEU A 919      11.450  16.875   6.490  1.00  0.200          C  
ATOM  14113  O   LEU A 919      11.447  17.816   7.276  1.00  0.250          O  
ATOM  14114  CB  LEU A 919      13.512  15.751   5.580  1.00  0.280          C  
ATOM  14115  CG  LEU A 919      14.591  15.653   4.493  1.00  0.280          C  
ATOM  14116  CD1 LEU A 919      15.566  14.595   4.897  1.00  0.280          C  
ATOM  14117  CD2 LEU A 919      13.998  15.371   3.126  1.00  0.280          C  
ATOM  14118  H   LEU A 919      13.841  18.413   5.743  1.00  0.240          H  
ATOM  14119  HA  LEU A 919      11.881  16.551   4.458  1.00  0.240          H  
ATOM  14120 1HB  LEU A 919      14.013  15.978   6.477  1.00  0.340          H  
ATOM  14121 2HB  LEU A 919      13.030  14.779   5.686  1.00  0.340          H  
ATOM  14122  HG  LEU A 919      15.117  16.595   4.446  1.00  0.340          H  
ATOM  14123 1HD1 LEU A 919      16.371  14.530   4.167  1.00  0.340          H  
ATOM  14124 2HD1 LEU A 919      15.976  14.838   5.856  1.00  0.340          H  
ATOM  14125 3HD1 LEU A 919      15.051  13.660   4.950  1.00  0.340          H  
ATOM  14126 1HD2 LEU A 919      14.803  15.336   2.405  1.00  0.340          H  
ATOM  14127 2HD2 LEU A 919      13.468  14.420   3.136  1.00  0.340          H  
ATOM  14128 3HD2 LEU A 919      13.317  16.165   2.833  1.00  0.340          H  
ATOM  14129  N   GLU A 920      10.558  15.893   6.530  1.00  0.190          N  
ATOM  14130  CA  GLU A 920       9.495  15.777   7.532  1.00  0.190          C  
ATOM  14131  C   GLU A 920       9.872  14.893   8.726  1.00  0.170          C  
ATOM  14132  O   GLU A 920      10.684  13.970   8.612  1.00  0.170          O  
ATOM  14133  CB  GLU A 920       8.258  15.201   6.833  1.00  0.270          C  
ATOM  14134  CG  GLU A 920       7.698  16.109   5.716  1.00  0.270          C  
ATOM  14135  CD  GLU A 920       6.592  15.477   4.870  1.00  0.270          C  
ATOM  14136  OE1 GLU A 920       6.478  14.266   4.857  1.00  0.270          O  
ATOM  14137  OE2 GLU A 920       5.871  16.213   4.237  1.00  0.270          O  
ATOM  14138  H   GLU A 920      10.622  15.171   5.826  1.00  0.230          H  
ATOM  14139  HA  GLU A 920       9.263  16.776   7.911  1.00  0.230          H  
ATOM  14140 1HB  GLU A 920       8.497  14.227   6.407  1.00  0.320          H  
ATOM  14141 2HB  GLU A 920       7.465  15.052   7.572  1.00  0.320          H  
ATOM  14142 1HG  GLU A 920       7.302  17.007   6.181  1.00  0.320          H  
ATOM  14143 2HG  GLU A 920       8.514  16.411   5.062  1.00  0.320          H  
ATOM  14144  N   ASN A 921       9.219  15.117   9.866  1.00  0.180          N  
ATOM  14145  CA  ASN A 921       9.409  14.269  11.036  1.00  0.170          C  
ATOM  14146  C   ASN A 921       8.542  13.017  10.902  1.00  0.200          C  
ATOM  14147  O   ASN A 921       7.456  12.915  11.486  1.00  0.510          O  
ATOM  14148  CB  ASN A 921       9.068  15.026  12.298  1.00  0.240          C  
ATOM  14149  CG  ASN A 921       9.455  14.318  13.565  1.00  0.240          C  
ATOM  14150  OD1 ASN A 921       9.630  13.098  13.626  1.00  0.240          O  
ATOM  14151  ND2 ASN A 921       9.609  15.080  14.615  1.00  0.240          N  
ATOM  14152  H   ASN A 921       8.569  15.899   9.926  1.00  0.220          H  
ATOM  14153  HA  ASN A 921      10.453  13.951  11.080  1.00  0.200          H  
ATOM  14154 1HB  ASN A 921       9.518  16.001  12.273  1.00  0.290          H  
ATOM  14155 2HB  ASN A 921       8.014  15.181  12.314  1.00  0.290          H  
ATOM  14156 1HD2 ASN A 921       9.875  14.666  15.485  1.00  0.290          H  
ATOM  14157 2HD2 ASN A 921       9.460  16.069  14.544  1.00  0.290          H  
ATOM  14158  N   ASP A 922       9.017  12.113  10.058  1.00  0.210          N  
ATOM  14159  CA  ASP A 922       8.393  10.842   9.715  1.00  0.190          C  
ATOM  14160  C   ASP A 922       8.889   9.667  10.572  1.00  0.160          C  
ATOM  14161  O   ASP A 922       9.704   9.839  11.490  1.00  0.180          O  
ATOM  14162  CB  ASP A 922       8.602  10.592   8.205  1.00  0.270          C  
ATOM  14163  CG  ASP A 922      10.071  10.459   7.808  1.00  0.270          C  
ATOM  14164  OD1 ASP A 922      10.877  10.337   8.702  1.00  0.270          O  
ATOM  14165  OD2 ASP A 922      10.379  10.468   6.639  1.00  0.270          O  
ATOM  14166  H   ASP A 922       9.891  12.370   9.582  1.00  0.250          H  
ATOM  14167  HA  ASP A 922       7.330  10.936   9.884  1.00  0.230          H  
ATOM  14168 1HB  ASP A 922       8.072   9.703   7.895  1.00  0.330          H  
ATOM  14169 2HB  ASP A 922       8.176  11.427   7.651  1.00  0.330          H  
ATOM  14170  N   VAL A 923       8.413   8.452  10.260  1.00  0.140          N  
ATOM  14171  CA  VAL A 923       8.846   7.280  11.013  1.00  0.150          C  
ATOM  14172  C   VAL A 923      10.338   7.075  10.891  1.00  0.150          C  
ATOM  14173  O   VAL A 923      10.990   6.711  11.864  1.00  0.180          O  
ATOM  14174  CB  VAL A 923       8.143   6.001  10.541  1.00  0.210          C  
ATOM  14175  CG1 VAL A 923       8.784   4.770  11.190  1.00  0.210          C  
ATOM  14176  CG2 VAL A 923       6.701   6.066  10.920  1.00  0.210          C  
ATOM  14177  H   VAL A 923       7.712   8.352   9.518  1.00  0.170          H  
ATOM  14178  HA  VAL A 923       8.601   7.440  12.063  1.00  0.180          H  
ATOM  14179  HB  VAL A 923       8.236   5.912   9.460  1.00  0.250          H  
ATOM  14180 1HG1 VAL A 923       8.272   3.914  10.847  1.00  0.250          H  
ATOM  14181 2HG1 VAL A 923       9.835   4.679  10.920  1.00  0.250          H  
ATOM  14182 3HG1 VAL A 923       8.697   4.839  12.277  1.00  0.250          H  
ATOM  14183 1HG2 VAL A 923       6.202   5.168  10.581  1.00  0.250          H  
ATOM  14184 2HG2 VAL A 923       6.614   6.148  11.997  1.00  0.250          H  
ATOM  14185 3HG2 VAL A 923       6.240   6.928  10.460  1.00  0.250          H  
ATOM  14186  N   TYR A 924      10.860   7.234   9.687  1.00  0.140          N  
ATOM  14187  CA  TYR A 924      12.266   7.026   9.426  1.00  0.130          C  
ATOM  14188  C   TYR A 924      13.124   7.930  10.307  1.00  0.130          C  
ATOM  14189  O   TYR A 924      14.097   7.464  10.917  1.00  0.130          O  
ATOM  14190  CB  TYR A 924      12.489   7.272   7.937  1.00  0.190          C  
ATOM  14191  CG  TYR A 924      11.894   6.173   7.027  1.00  0.190          C  
ATOM  14192  CD1 TYR A 924      11.279   6.546   5.852  1.00  0.190          C  
ATOM  14193  CD2 TYR A 924      11.936   4.806   7.369  1.00  0.190          C  
ATOM  14194  CE1 TYR A 924      10.715   5.587   5.029  1.00  0.190          C  
ATOM  14195  CE2 TYR A 924      11.361   3.873   6.540  1.00  0.190          C  
ATOM  14196  CZ  TYR A 924      10.753   4.263   5.378  1.00  0.190          C  
ATOM  14197  OH  TYR A 924      10.182   3.331   4.551  1.00  0.190          O  
ATOM  14198  H   TYR A 924      10.250   7.526   8.937  1.00  0.170          H  
ATOM  14199  HA  TYR A 924      12.521   6.006   9.690  1.00  0.160          H  
ATOM  14200 1HB  TYR A 924      11.998   8.207   7.672  1.00  0.220          H  
ATOM  14201 2HB  TYR A 924      13.512   7.422   7.724  1.00  0.220          H  
ATOM  14202  HD1 TYR A 924      11.237   7.602   5.573  1.00  0.220          H  
ATOM  14203  HD2 TYR A 924      12.413   4.463   8.277  1.00  0.220          H  
ATOM  14204  HE1 TYR A 924      10.234   5.877   4.103  1.00  0.220          H  
ATOM  14205  HE2 TYR A 924      11.393   2.822   6.805  1.00  0.220          H  
ATOM  14206  HH  TYR A 924      10.361   2.451   4.896  1.00  0.220          H  
ATOM  14207  N   PHE A 925      12.731   9.198  10.429  1.00  0.130          N  
ATOM  14208  CA  PHE A 925      13.406  10.146  11.300  1.00  0.130          C  
ATOM  14209  C   PHE A 925      13.383   9.679  12.740  1.00  0.140          C  
ATOM  14210  O   PHE A 925      14.422   9.645  13.400  1.00  0.160          O  
ATOM  14211  CB  PHE A 925      12.751  11.517  11.244  1.00  0.180          C  
ATOM  14212  CG  PHE A 925      13.364  12.511  12.174  1.00  0.180          C  
ATOM  14213  CD1 PHE A 925      14.524  13.113  11.832  1.00  0.180          C  
ATOM  14214  CD2 PHE A 925      12.783  12.842  13.380  1.00  0.180          C  
ATOM  14215  CE1 PHE A 925      15.106  14.036  12.636  1.00  0.180          C  
ATOM  14216  CE2 PHE A 925      13.364  13.767  14.210  1.00  0.180          C  
ATOM  14217  CZ  PHE A 925      14.537  14.370  13.830  1.00  0.180          C  
ATOM  14218  H   PHE A 925      11.955   9.532   9.844  1.00  0.160          H  
ATOM  14219  HA  PHE A 925      14.443  10.232  10.976  1.00  0.160          H  
ATOM  14220 1HB  PHE A 925      12.804  11.905  10.224  1.00  0.220          H  
ATOM  14221 2HB  PHE A 925      11.692  11.425  11.490  1.00  0.220          H  
ATOM  14222  HD1 PHE A 925      14.984  12.840  10.887  1.00  0.220          H  
ATOM  14223  HD2 PHE A 925      11.861  12.356  13.671  1.00  0.220          H  
ATOM  14224  HE1 PHE A 925      16.025  14.501  12.316  1.00  0.220          H  
ATOM  14225  HE2 PHE A 925      12.897  14.018  15.161  1.00  0.220          H  
ATOM  14226  HZ  PHE A 925      15.014  15.106  14.474  1.00  0.220          H  
ATOM  14227  N   GLN A 926      12.190   9.325  13.229  1.00  0.140          N  
ATOM  14228  CA  GLN A 926      11.993   8.931  14.616  1.00  0.150          C  
ATOM  14229  C   GLN A 926      12.823   7.713  14.998  1.00  0.150          C  
ATOM  14230  O   GLN A 926      13.391   7.665  16.094  1.00  0.140          O  
ATOM  14231  CB  GLN A 926      10.514   8.611  14.818  1.00  0.210          C  
ATOM  14232  CG  GLN A 926       9.591   9.822  14.747  1.00  0.210          C  
ATOM  14233  CD  GLN A 926       8.133   9.411  14.674  1.00  0.210          C  
ATOM  14234  OE1 GLN A 926       7.852   8.209  14.537  1.00  0.210          O  
ATOM  14235  NE2 GLN A 926       7.226  10.373  14.747  1.00  0.210          N  
ATOM  14236  H   GLN A 926      11.373   9.395  12.612  1.00  0.170          H  
ATOM  14237  HA  GLN A 926      12.282   9.765  15.253  1.00  0.180          H  
ATOM  14238 1HB  GLN A 926      10.197   7.904  14.053  1.00  0.250          H  
ATOM  14239 2HB  GLN A 926      10.374   8.129  15.784  1.00  0.250          H  
ATOM  14240 1HG  GLN A 926       9.732  10.426  15.640  1.00  0.250          H  
ATOM  14241 2HG  GLN A 926       9.831  10.413  13.868  1.00  0.250          H  
ATOM  14242 1HE2 GLN A 926       6.251  10.159  14.689  1.00  0.250          H  
ATOM  14243 2HE2 GLN A 926       7.517  11.331  14.841  1.00  0.250          H  
ATOM  14244  N   VAL A 927      12.907   6.734  14.104  1.00  0.150          N  
ATOM  14245  CA  VAL A 927      13.677   5.545  14.403  1.00  0.170          C  
ATOM  14246  C   VAL A 927      15.160   5.869  14.342  1.00  0.140          C  
ATOM  14247  O   VAL A 927      15.953   5.360  15.152  1.00  0.140          O  
ATOM  14248  CB  VAL A 927      13.332   4.396  13.479  1.00  0.230          C  
ATOM  14249  CG1 VAL A 927      14.256   3.198  13.802  1.00  0.230          C  
ATOM  14250  CG2 VAL A 927      11.879   4.083  13.661  1.00  0.230          C  
ATOM  14251  H   VAL A 927      12.376   6.812  13.227  1.00  0.180          H  
ATOM  14252  HA  VAL A 927      13.434   5.232  15.417  1.00  0.200          H  
ATOM  14253  HB  VAL A 927      13.511   4.684  12.438  1.00  0.280          H  
ATOM  14254 1HG1 VAL A 927      14.030   2.393  13.166  1.00  0.280          H  
ATOM  14255 2HG1 VAL A 927      15.292   3.463  13.658  1.00  0.280          H  
ATOM  14256 3HG1 VAL A 927      14.107   2.891  14.839  1.00  0.280          H  
ATOM  14257 1HG2 VAL A 927      11.607   3.280  13.024  1.00  0.280          H  
ATOM  14258 2HG2 VAL A 927      11.712   3.832  14.666  1.00  0.280          H  
ATOM  14259 3HG2 VAL A 927      11.277   4.938  13.423  1.00  0.280          H  
ATOM  14260  N   GLY A 928      15.570   6.626  13.318  1.00  0.190          N  
ATOM  14261  CA  GLY A 928      16.959   7.005  13.194  1.00  0.220          C  
ATOM  14262  C   GLY A 928      17.392   7.770  14.441  1.00  0.220          C  
ATOM  14263  O   GLY A 928      18.495   7.563  14.958  1.00  0.220          O  
ATOM  14264  H   GLY A 928      14.906   6.971  12.616  1.00  0.230          H  
ATOM  14265 1HA  GLY A 928      17.578   6.123  13.054  1.00  0.260          H  
ATOM  14266 2HA  GLY A 928      17.069   7.635  12.312  1.00  0.260          H  
ATOM  14267  N   LEU A 929      16.503   8.606  14.970  1.00  0.220          N  
ATOM  14268  CA  LEU A 929      16.808   9.341  16.167  1.00  0.230          C  
ATOM  14269  C   LEU A 929      16.930   8.410  17.373  1.00  0.180          C  
ATOM  14270  O   LEU A 929      17.858   8.570  18.161  1.00  0.170          O  
ATOM  14271  CB  LEU A 929      15.822  10.480  16.362  1.00  0.320          C  
ATOM  14272  CG  LEU A 929      16.038  11.324  17.594  1.00  0.320          C  
ATOM  14273  CD1 LEU A 929      17.478  11.904  17.624  1.00  0.320          C  
ATOM  14274  CD2 LEU A 929      15.005  12.449  17.570  1.00  0.320          C  
ATOM  14275  H   LEU A 929      15.619   8.777  14.486  1.00  0.260          H  
ATOM  14276  HA  LEU A 929      17.779   9.795  15.998  1.00  0.280          H  
ATOM  14277 1HB  LEU A 929      15.860  11.129  15.483  1.00  0.380          H  
ATOM  14278 2HB  LEU A 929      14.820  10.051  16.418  1.00  0.380          H  
ATOM  14279  HG  LEU A 929      15.895  10.716  18.467  1.00  0.380          H  
ATOM  14280 1HD1 LEU A 929      17.595  12.471  18.511  1.00  0.380          H  
ATOM  14281 2HD1 LEU A 929      18.215  11.120  17.649  1.00  0.380          H  
ATOM  14282 3HD1 LEU A 929      17.650  12.528  16.754  1.00  0.380          H  
ATOM  14283 1HD2 LEU A 929      15.107  13.064  18.443  1.00  0.380          H  
ATOM  14284 2HD2 LEU A 929      15.152  13.060  16.677  1.00  0.380          H  
ATOM  14285 3HD2 LEU A 929      14.005  12.017  17.552  1.00  0.380          H  
ATOM  14286  N   LEU A 930      16.063   7.394  17.513  1.00  0.130          N  
ATOM  14287  CA  LEU A 930      16.236   6.472  18.641  1.00  0.130          C  
ATOM  14288  C   LEU A 930      17.619   5.813  18.554  1.00  0.120          C  
ATOM  14289  O   LEU A 930      18.272   5.609  19.583  1.00  0.130          O  
ATOM  14290  CB  LEU A 930      15.188   5.347  18.632  1.00  0.180          C  
ATOM  14291  CG  LEU A 930      13.722   5.690  18.924  1.00  0.180          C  
ATOM  14292  CD1 LEU A 930      12.883   4.435  18.648  1.00  0.180          C  
ATOM  14293  CD2 LEU A 930      13.548   6.130  20.378  1.00  0.180          C  
ATOM  14294  H   LEU A 930      15.256   7.316  16.883  1.00  0.160          H  
ATOM  14295  HA  LEU A 930      16.179   7.033  19.566  1.00  0.160          H  
ATOM  14296 1HB  LEU A 930      15.217   4.872  17.652  1.00  0.220          H  
ATOM  14297 2HB  LEU A 930      15.487   4.614  19.374  1.00  0.220          H  
ATOM  14298  HG  LEU A 930      13.393   6.485  18.263  1.00  0.220          H  
ATOM  14299 1HD1 LEU A 930      11.831   4.649  18.835  1.00  0.220          H  
ATOM  14300 2HD1 LEU A 930      13.006   4.129  17.611  1.00  0.220          H  
ATOM  14301 3HD1 LEU A 930      13.208   3.626  19.306  1.00  0.220          H  
ATOM  14302 1HD2 LEU A 930      12.498   6.355  20.559  1.00  0.220          H  
ATOM  14303 2HD2 LEU A 930      13.857   5.331  21.040  1.00  0.220          H  
ATOM  14304 3HD2 LEU A 930      14.140   7.017  20.579  1.00  0.220          H  
ATOM  14305  N   THR A 931      18.074   5.492  17.328  1.00  0.110          N  
ATOM  14306  CA  THR A 931      19.403   4.899  17.119  1.00  0.120          C  
ATOM  14307  C   THR A 931      20.509   5.852  17.588  1.00  0.120          C  
ATOM  14308  O   THR A 931      21.422   5.434  18.314  1.00  0.120          O  
ATOM  14309  CB  THR A 931      19.629   4.493  15.639  1.00  0.160          C  
ATOM  14310  OG1 THR A 931      18.670   3.486  15.275  1.00  0.160          O  
ATOM  14311  CG2 THR A 931      21.059   3.938  15.430  1.00  0.160          C  
ATOM  14312  H   THR A 931      17.444   5.635  16.531  1.00  0.130          H  
ATOM  14313  HA  THR A 931      19.477   3.998  17.710  1.00  0.140          H  
ATOM  14314  HB  THR A 931      19.494   5.352  14.998  1.00  0.200          H  
ATOM  14315  HG1 THR A 931      17.782   3.874  15.283  1.00  0.200          H  
ATOM  14316 1HG2 THR A 931      21.194   3.657  14.389  1.00  0.200          H  
ATOM  14317 2HG2 THR A 931      21.796   4.697  15.687  1.00  0.200          H  
ATOM  14318 3HG2 THR A 931      21.208   3.061  16.062  1.00  0.200          H  
ATOM  14319  N   VAL A 932      20.416   7.135  17.204  1.00  0.130          N  
ATOM  14320  CA  VAL A 932      21.401   8.132  17.626  1.00  0.130          C  
ATOM  14321  C   VAL A 932      21.387   8.290  19.137  1.00  0.130          C  
ATOM  14322  O   VAL A 932      22.446   8.420  19.754  1.00  0.140          O  
ATOM  14323  CB  VAL A 932      21.162   9.502  16.967  1.00  0.180          C  
ATOM  14324  CG1 VAL A 932      22.093  10.585  17.608  1.00  0.180          C  
ATOM  14325  CG2 VAL A 932      21.437   9.394  15.459  1.00  0.180          C  
ATOM  14326  H   VAL A 932      19.651   7.390  16.568  1.00  0.160          H  
ATOM  14327  HA  VAL A 932      22.387   7.782  17.326  1.00  0.160          H  
ATOM  14328  HB  VAL A 932      20.130   9.797  17.134  1.00  0.220          H  
ATOM  14329 1HG1 VAL A 932      21.901  11.537  17.148  1.00  0.220          H  
ATOM  14330 2HG1 VAL A 932      21.898  10.676  18.673  1.00  0.220          H  
ATOM  14331 3HG1 VAL A 932      23.140  10.308  17.456  1.00  0.220          H  
ATOM  14332 1HG2 VAL A 932      21.252  10.353  14.994  1.00  0.220          H  
ATOM  14333 2HG2 VAL A 932      22.468   9.106  15.287  1.00  0.220          H  
ATOM  14334 3HG2 VAL A 932      20.781   8.649  15.025  1.00  0.220          H  
ATOM  14335  N   ILE A 933      20.193   8.333  19.726  1.00  0.130          N  
ATOM  14336  CA  ILE A 933      20.043   8.465  21.160  1.00  0.140          C  
ATOM  14337  C   ILE A 933      20.666   7.285  21.863  1.00  0.140          C  
ATOM  14338  O   ILE A 933      21.376   7.472  22.849  1.00  0.140          O  
ATOM  14339  CB  ILE A 933      18.569   8.595  21.564  1.00  0.190          C  
ATOM  14340  CG1 ILE A 933      18.038   9.957  21.063  1.00  0.190          C  
ATOM  14341  CG2 ILE A 933      18.430   8.432  23.078  1.00  0.190          C  
ATOM  14342  CD1 ILE A 933      16.532  10.103  21.127  1.00  0.190          C  
ATOM  14343  H   ILE A 933      19.358   8.263  19.142  1.00  0.160          H  
ATOM  14344  HA  ILE A 933      20.561   9.367  21.477  1.00  0.170          H  
ATOM  14345  HB  ILE A 933      17.987   7.825  21.064  1.00  0.230          H  
ATOM  14346 1HG1 ILE A 933      18.503  10.741  21.644  1.00  0.230          H  
ATOM  14347 2HG1 ILE A 933      18.344  10.091  20.034  1.00  0.230          H  
ATOM  14348 1HG2 ILE A 933      17.395   8.527  23.378  1.00  0.230          H  
ATOM  14349 2HG2 ILE A 933      18.789   7.458  23.406  1.00  0.230          H  
ATOM  14350 3HG2 ILE A 933      19.020   9.198  23.535  1.00  0.230          H  
ATOM  14351 1HD1 ILE A 933      16.256  11.085  20.754  1.00  0.230          H  
ATOM  14352 2HD1 ILE A 933      16.068   9.334  20.510  1.00  0.230          H  
ATOM  14353 3HD1 ILE A 933      16.180  10.006  22.144  1.00  0.230          H  
ATOM  14354  N   GLY A 934      20.392   6.077  21.377  1.00  0.140          N  
ATOM  14355  CA  GLY A 934      20.945   4.868  21.942  1.00  0.140          C  
ATOM  14356  C   GLY A 934      22.466   4.954  21.978  1.00  0.140          C  
ATOM  14357  O   GLY A 934      23.076   4.799  23.039  1.00  0.150          O  
ATOM  14358  H   GLY A 934      19.751   5.990  20.587  1.00  0.170          H  
ATOM  14359 1HA  GLY A 934      20.552   4.724  22.946  1.00  0.170          H  
ATOM  14360 2HA  GLY A 934      20.632   4.017  21.336  1.00  0.170          H  
ATOM  14361  N   LEU A 935      23.086   5.219  20.827  1.00  0.140          N  
ATOM  14362  CA  LEU A 935      24.537   5.332  20.757  1.00  0.150          C  
ATOM  14363  C   LEU A 935      25.098   6.482  21.598  1.00  0.150          C  
ATOM  14364  O   LEU A 935      26.126   6.300  22.257  1.00  0.150          O  
ATOM  14365  CB  LEU A 935      24.939   5.446  19.291  1.00  0.210          C  
ATOM  14366  CG  LEU A 935      24.836   4.137  18.460  1.00  0.210          C  
ATOM  14367  CD1 LEU A 935      24.919   4.419  16.983  1.00  0.210          C  
ATOM  14368  CD2 LEU A 935      26.034   3.230  18.822  1.00  0.210          C  
ATOM  14369  H   LEU A 935      22.522   5.342  19.977  1.00  0.170          H  
ATOM  14370  HA  LEU A 935      24.950   4.415  21.159  1.00  0.180          H  
ATOM  14371 1HB  LEU A 935      24.242   6.149  18.853  1.00  0.250          H  
ATOM  14372 2HB  LEU A 935      25.950   5.847  19.216  1.00  0.250          H  
ATOM  14373  HG  LEU A 935      23.888   3.646  18.668  1.00  0.250          H  
ATOM  14374 1HD1 LEU A 935      24.844   3.491  16.455  1.00  0.250          H  
ATOM  14375 2HD1 LEU A 935      24.093   5.067  16.688  1.00  0.250          H  
ATOM  14376 3HD1 LEU A 935      25.866   4.894  16.752  1.00  0.250          H  
ATOM  14377 1HD2 LEU A 935      25.988   2.339  18.245  1.00  0.250          H  
ATOM  14378 2HD2 LEU A 935      26.962   3.750  18.591  1.00  0.250          H  
ATOM  14379 3HD2 LEU A 935      26.033   2.972  19.875  1.00  0.250          H  
ATOM  14380  N   SER A 936      24.435   7.643  21.610  1.00  0.150          N  
ATOM  14381  CA  SER A 936      24.893   8.771  22.410  1.00  0.150          C  
ATOM  14382  C   SER A 936      24.872   8.400  23.888  1.00  0.150          C  
ATOM  14383  O   SER A 936      25.841   8.645  24.625  1.00  0.150          O  
ATOM  14384  CB  SER A 936      24.010   9.974  22.170  1.00  0.210          C  
ATOM  14385  OG  SER A 936      24.445  11.064  22.916  1.00  0.210          O  
ATOM  14386  H   SER A 936      23.607   7.774  21.026  1.00  0.180          H  
ATOM  14387  HA  SER A 936      25.916   9.012  22.123  1.00  0.180          H  
ATOM  14388 1HB  SER A 936      24.011  10.222  21.110  1.00  0.250          H  
ATOM  14389 2HB  SER A 936      22.985   9.728  22.444  1.00  0.250          H  
ATOM  14390  HG  SER A 936      23.817  11.767  22.741  1.00  0.250          H  
ATOM  14391  N   ALA A 937      23.757   7.795  24.329  1.00  0.150          N  
ATOM  14392  CA  ALA A 937      23.619   7.362  25.700  1.00  0.160          C  
ATOM  14393  C   ALA A 937      24.665   6.324  26.020  1.00  0.160          C  
ATOM  14394  O   ALA A 937      25.283   6.399  27.071  1.00  0.160          O  
ATOM  14395  CB  ALA A 937      22.234   6.801  25.943  1.00  0.220          C  
ATOM  14396  H   ALA A 937      22.980   7.636  23.687  1.00  0.180          H  
ATOM  14397  HA  ALA A 937      23.775   8.211  26.352  1.00  0.190          H  
ATOM  14398 1HB  ALA A 937      22.144   6.491  26.982  1.00  0.260          H  
ATOM  14399 2HB  ALA A 937      21.493   7.569  25.721  1.00  0.260          H  
ATOM  14400 3HB  ALA A 937      22.075   5.943  25.287  1.00  0.260          H  
ATOM  14401  N   LYS A 938      24.930   5.392  25.105  1.00  0.150          N  
ATOM  14402  CA  LYS A 938      25.931   4.382  25.368  1.00  0.170          C  
ATOM  14403  C   LYS A 938      27.302   4.983  25.589  1.00  0.180          C  
ATOM  14404  O   LYS A 938      28.031   4.544  26.490  1.00  0.200          O  
ATOM  14405  CB  LYS A 938      25.993   3.359  24.269  1.00  0.230          C  
ATOM  14406  CG  LYS A 938      26.979   2.332  24.583  1.00  0.230          C  
ATOM  14407  CD  LYS A 938      26.934   1.223  23.647  1.00  0.230          C  
ATOM  14408  CE  LYS A 938      27.900   0.159  24.086  1.00  0.230          C  
ATOM  14409  NZ  LYS A 938      27.986  -0.853  23.132  1.00  0.230          N  
ATOM  14410  H   LYS A 938      24.381   5.344  24.242  1.00  0.180          H  
ATOM  14411  HA  LYS A 938      25.655   3.864  26.279  1.00  0.200          H  
ATOM  14412 1HB  LYS A 938      25.012   2.899  24.134  1.00  0.280          H  
ATOM  14413 2HB  LYS A 938      26.272   3.839  23.330  1.00  0.280          H  
ATOM  14414 1HG  LYS A 938      27.979   2.764  24.494  1.00  0.280          H  
ATOM  14415 2HG  LYS A 938      26.854   2.022  25.588  1.00  0.280          H  
ATOM  14416 1HD  LYS A 938      25.930   0.806  23.601  1.00  0.280          H  
ATOM  14417 2HD  LYS A 938      27.204   1.579  22.657  1.00  0.280          H  
ATOM  14418 1HE  LYS A 938      28.882   0.590  24.223  1.00  0.280          H  
ATOM  14419 2HE  LYS A 938      27.569  -0.277  25.021  1.00  0.280          H  
ATOM  14420 1HZ  LYS A 938      28.646  -1.561  23.436  1.00  0.280          H  
ATOM  14421 2HZ  LYS A 938      27.085  -1.291  22.962  1.00  0.280          H  
ATOM  14422 3HZ  LYS A 938      28.326  -0.384  22.296  1.00  0.280          H  
ATOM  14423  N   ASN A 939      27.675   5.969  24.765  1.00  0.170          N  
ATOM  14424  CA  ASN A 939      28.969   6.601  24.938  1.00  0.180          C  
ATOM  14425  C   ASN A 939      29.011   7.238  26.316  1.00  0.180          C  
ATOM  14426  O   ASN A 939      30.000   7.096  27.044  1.00  0.200          O  
ATOM  14427  CB  ASN A 939      29.186   7.683  23.889  1.00  0.250          C  
ATOM  14428  CG  ASN A 939      29.436   7.166  22.506  1.00  0.250          C  
ATOM  14429  OD1 ASN A 939      29.851   6.024  22.297  1.00  0.250          O  
ATOM  14430  ND2 ASN A 939      29.181   8.004  21.532  1.00  0.250          N  
ATOM  14431  H   ASN A 939      27.060   6.234  23.986  1.00  0.200          H  
ATOM  14432  HA  ASN A 939      29.753   5.847  24.880  1.00  0.220          H  
ATOM  14433 1HB  ASN A 939      28.304   8.324  23.855  1.00  0.300          H  
ATOM  14434 2HB  ASN A 939      30.027   8.308  24.187  1.00  0.300          H  
ATOM  14435 1HD2 ASN A 939      29.321   7.722  20.584  1.00  0.300          H  
ATOM  14436 2HD2 ASN A 939      28.841   8.922  21.736  1.00  0.300          H  
ATOM  14437  N   ALA A 940      27.909   7.909  26.695  1.00  0.180          N  
ATOM  14438  CA  ALA A 940      27.820   8.548  27.996  1.00  0.180          C  
ATOM  14439  C   ALA A 940      27.917   7.534  29.128  1.00  0.180          C  
ATOM  14440  O   ALA A 940      28.585   7.784  30.134  1.00  0.180          O  
ATOM  14441  CB  ALA A 940      26.522   9.326  28.117  1.00  0.250          C  
ATOM  14442  H   ALA A 940      27.132   8.017  26.029  1.00  0.220          H  
ATOM  14443  HA  ALA A 940      28.659   9.228  28.077  1.00  0.220          H  
ATOM  14444 1HB  ALA A 940      26.485   9.829  29.081  1.00  0.300          H  
ATOM  14445 2HB  ALA A 940      26.455  10.056  27.319  1.00  0.300          H  
ATOM  14446 3HB  ALA A 940      25.702   8.652  28.032  1.00  0.300          H  
ATOM  14447  N   ILE A 941      27.302   6.362  28.955  1.00  0.170          N  
ATOM  14448  CA  ILE A 941      27.331   5.358  30.001  1.00  0.170          C  
ATOM  14449  C   ILE A 941      28.754   4.932  30.231  1.00  0.170          C  
ATOM  14450  O   ILE A 941      29.193   4.884  31.376  1.00  0.170          O  
ATOM  14451  CB  ILE A 941      26.475   4.106  29.674  1.00  0.240          C  
ATOM  14452  CG1 ILE A 941      25.000   4.485  29.656  1.00  0.240          C  
ATOM  14453  CG2 ILE A 941      26.736   3.011  30.754  1.00  0.240          C  
ATOM  14454  CD1 ILE A 941      24.066   3.448  29.032  1.00  0.240          C  
ATOM  14455  H   ILE A 941      26.742   6.225  28.113  1.00  0.200          H  
ATOM  14456  HA  ILE A 941      26.953   5.806  30.909  1.00  0.200          H  
ATOM  14457  HB  ILE A 941      26.737   3.722  28.687  1.00  0.290          H  
ATOM  14458 1HG1 ILE A 941      24.683   4.669  30.674  1.00  0.290          H  
ATOM  14459 2HG1 ILE A 941      24.903   5.392  29.118  1.00  0.290          H  
ATOM  14460 1HG2 ILE A 941      26.154   2.133  30.564  1.00  0.290          H  
ATOM  14461 2HG2 ILE A 941      27.784   2.725  30.754  1.00  0.290          H  
ATOM  14462 3HG2 ILE A 941      26.476   3.389  31.737  1.00  0.290          H  
ATOM  14463 1HD1 ILE A 941      23.061   3.830  29.049  1.00  0.290          H  
ATOM  14464 2HD1 ILE A 941      24.349   3.266  28.006  1.00  0.290          H  
ATOM  14465 3HD1 ILE A 941      24.102   2.519  29.585  1.00  0.290          H  
ATOM  14466  N   LEU A 942      29.481   4.632  29.158  1.00  0.170          N  
ATOM  14467  CA  LEU A 942      30.857   4.195  29.292  1.00  0.170          C  
ATOM  14468  C   LEU A 942      31.759   5.284  29.900  1.00  0.170          C  
ATOM  14469  O   LEU A 942      32.638   4.972  30.702  1.00  0.180          O  
ATOM  14470  CB  LEU A 942      31.349   3.715  27.928  1.00  0.240          C  
ATOM  14471  CG  LEU A 942      30.680   2.392  27.403  1.00  0.240          C  
ATOM  14472  CD1 LEU A 942      31.065   2.181  25.964  1.00  0.240          C  
ATOM  14473  CD2 LEU A 942      31.141   1.164  28.247  1.00  0.240          C  
ATOM  14474  H   LEU A 942      29.044   4.692  28.229  1.00  0.200          H  
ATOM  14475  HA  LEU A 942      30.868   3.357  29.981  1.00  0.200          H  
ATOM  14476 1HB  LEU A 942      31.160   4.508  27.196  1.00  0.290          H  
ATOM  14477 2HB  LEU A 942      32.403   3.537  27.988  1.00  0.290          H  
ATOM  14478  HG  LEU A 942      29.592   2.490  27.459  1.00  0.290          H  
ATOM  14479 1HD1 LEU A 942      30.593   1.280  25.605  1.00  0.290          H  
ATOM  14480 2HD1 LEU A 942      30.725   3.031  25.364  1.00  0.290          H  
ATOM  14481 3HD1 LEU A 942      32.132   2.082  25.874  1.00  0.290          H  
ATOM  14482 1HD2 LEU A 942      30.667   0.264  27.855  1.00  0.290          H  
ATOM  14483 2HD2 LEU A 942      32.221   1.061  28.178  1.00  0.290          H  
ATOM  14484 3HD2 LEU A 942      30.855   1.278  29.293  1.00  0.290          H  
ATOM  14485  N   ILE A 943      31.549   6.568  29.567  1.00  0.190          N  
ATOM  14486  CA  ILE A 943      32.376   7.619  30.181  1.00  0.200          C  
ATOM  14487  C   ILE A 943      32.144   7.623  31.684  1.00  0.200          C  
ATOM  14488  O   ILE A 943      33.098   7.698  32.469  1.00  0.200          O  
ATOM  14489  CB  ILE A 943      32.061   9.041  29.631  1.00  0.280          C  
ATOM  14490  CG1 ILE A 943      32.488   9.158  28.138  1.00  0.280          C  
ATOM  14491  CG2 ILE A 943      32.809  10.141  30.510  1.00  0.280          C  
ATOM  14492  CD1 ILE A 943      31.931  10.405  27.408  1.00  0.280          C  
ATOM  14493  H   ILE A 943      30.848   6.798  28.851  1.00  0.230          H  
ATOM  14494  HA  ILE A 943      33.421   7.400  30.013  1.00  0.240          H  
ATOM  14495  HB  ILE A 943      30.987   9.203  29.675  1.00  0.330          H  
ATOM  14496 1HG1 ILE A 943      33.577   9.189  28.090  1.00  0.330          H  
ATOM  14497 2HG1 ILE A 943      32.149   8.272  27.608  1.00  0.330          H  
ATOM  14498 1HG2 ILE A 943      32.582  11.137  30.143  1.00  0.330          H  
ATOM  14499 2HG2 ILE A 943      32.492  10.084  31.551  1.00  0.330          H  
ATOM  14500 3HG2 ILE A 943      33.890   9.977  30.456  1.00  0.330          H  
ATOM  14501 1HD1 ILE A 943      32.273  10.405  26.377  1.00  0.330          H  
ATOM  14502 2HD1 ILE A 943      30.842  10.374  27.422  1.00  0.330          H  
ATOM  14503 3HD1 ILE A 943      32.273  11.313  27.888  1.00  0.330          H  
ATOM  14504  N   VAL A 944      30.870   7.582  32.078  1.00  0.190          N  
ATOM  14505  CA  VAL A 944      30.484   7.601  33.475  1.00  0.200          C  
ATOM  14506  C   VAL A 944      30.963   6.360  34.228  1.00  0.200          C  
ATOM  14507  O   VAL A 944      31.497   6.493  35.328  1.00  0.200          O  
ATOM  14508  CB  VAL A 944      28.957   7.749  33.579  1.00  0.280          C  
ATOM  14509  CG1 VAL A 944      28.487   7.572  35.009  1.00  0.280          C  
ATOM  14510  CG2 VAL A 944      28.555   9.139  33.063  1.00  0.280          C  
ATOM  14511  H   VAL A 944      30.137   7.542  31.361  1.00  0.230          H  
ATOM  14512  HA  VAL A 944      30.939   8.478  33.938  1.00  0.240          H  
ATOM  14513  HB  VAL A 944      28.486   6.982  32.965  1.00  0.330          H  
ATOM  14514 1HG1 VAL A 944      27.406   7.683  35.035  1.00  0.330          H  
ATOM  14515 2HG1 VAL A 944      28.757   6.598  35.383  1.00  0.330          H  
ATOM  14516 3HG1 VAL A 944      28.933   8.312  35.628  1.00  0.330          H  
ATOM  14517 1HG2 VAL A 944      27.474   9.245  33.107  1.00  0.330          H  
ATOM  14518 2HG2 VAL A 944      29.019   9.899  33.673  1.00  0.330          H  
ATOM  14519 3HG2 VAL A 944      28.879   9.269  32.039  1.00  0.330          H  
ATOM  14520  N   GLU A 945      30.775   5.159  33.665  1.00  0.190          N  
ATOM  14521  CA  GLU A 945      31.219   3.945  34.337  1.00  0.190          C  
ATOM  14522  C   GLU A 945      32.723   3.927  34.541  1.00  0.200          C  
ATOM  14523  O   GLU A 945      33.189   3.519  35.609  1.00  0.210          O  
ATOM  14524  CB  GLU A 945      30.815   2.685  33.563  1.00  0.270          C  
ATOM  14525  CG  GLU A 945      29.338   2.344  33.595  1.00  0.270          C  
ATOM  14526  CD  GLU A 945      29.011   1.154  32.779  1.00  0.270          C  
ATOM  14527  OE1 GLU A 945      29.862   0.711  32.051  1.00  0.270          O  
ATOM  14528  OE2 GLU A 945      27.909   0.680  32.885  1.00  0.270          O  
ATOM  14529  H   GLU A 945      30.297   5.093  32.770  1.00  0.230          H  
ATOM  14530  HA  GLU A 945      30.742   3.908  35.314  1.00  0.230          H  
ATOM  14531 1HB  GLU A 945      31.098   2.812  32.514  1.00  0.320          H  
ATOM  14532 2HB  GLU A 945      31.368   1.830  33.946  1.00  0.320          H  
ATOM  14533 1HG  GLU A 945      29.031   2.168  34.626  1.00  0.320          H  
ATOM  14534 2HG  GLU A 945      28.779   3.189  33.216  1.00  0.320          H  
ATOM  14535  N   PHE A 946      33.493   4.386  33.548  1.00  0.210          N  
ATOM  14536  CA  PHE A 946      34.934   4.415  33.705  1.00  0.220          C  
ATOM  14537  C   PHE A 946      35.315   5.432  34.780  1.00  0.230          C  
ATOM  14538  O   PHE A 946      36.172   5.148  35.622  1.00  0.270          O  
ATOM  14539  CB  PHE A 946      35.613   4.672  32.352  1.00  0.300          C  
ATOM  14540  CG  PHE A 946      35.763   3.391  31.466  1.00  0.300          C  
ATOM  14541  CD1 PHE A 946      34.660   2.674  30.970  1.00  0.300          C  
ATOM  14542  CD2 PHE A 946      37.032   2.923  31.123  1.00  0.300          C  
ATOM  14543  CE1 PHE A 946      34.833   1.546  30.188  1.00  0.300          C  
ATOM  14544  CE2 PHE A 946      37.200   1.795  30.334  1.00  0.300          C  
ATOM  14545  CZ  PHE A 946      36.099   1.106  29.872  1.00  0.300          C  
ATOM  14546  H   PHE A 946      33.079   4.688  32.659  1.00  0.250          H  
ATOM  14547  HA  PHE A 946      35.260   3.431  34.045  1.00  0.260          H  
ATOM  14548 1HB  PHE A 946      35.028   5.406  31.792  1.00  0.360          H  
ATOM  14549 2HB  PHE A 946      36.605   5.097  32.511  1.00  0.360          H  
ATOM  14550  HD1 PHE A 946      33.655   2.987  31.208  1.00  0.360          H  
ATOM  14551  HD2 PHE A 946      37.905   3.454  31.489  1.00  0.360          H  
ATOM  14552  HE1 PHE A 946      33.961   1.003  29.827  1.00  0.360          H  
ATOM  14553  HE2 PHE A 946      38.204   1.448  30.084  1.00  0.360          H  
ATOM  14554  HZ  PHE A 946      36.233   0.217  29.257  1.00  0.360          H  
ATOM  14555  N   ALA A 947      34.682   6.616  34.784  1.00  0.220          N  
ATOM  14556  CA  ALA A 947      34.987   7.590  35.821  1.00  0.230          C  
ATOM  14557  C   ALA A 947      34.619   7.021  37.200  1.00  0.230          C  
ATOM  14558  O   ALA A 947      35.344   7.242  38.173  1.00  0.240          O  
ATOM  14559  CB  ALA A 947      34.275   8.891  35.554  1.00  0.320          C  
ATOM  14560  H   ALA A 947      34.001   6.858  34.056  1.00  0.260          H  
ATOM  14561  HA  ALA A 947      36.061   7.776  35.805  1.00  0.280          H  
ATOM  14562 1HB  ALA A 947      34.548   9.602  36.322  1.00  0.380          H  
ATOM  14563 2HB  ALA A 947      34.569   9.273  34.582  1.00  0.380          H  
ATOM  14564 3HB  ALA A 947      33.199   8.720  35.562  1.00  0.380          H  
ATOM  14565  N   ASN A 948      33.510   6.268  37.295  1.00  0.220          N  
ATOM  14566  CA  ASN A 948      33.133   5.676  38.570  1.00  0.230          C  
ATOM  14567  C   ASN A 948      34.177   4.667  39.035  1.00  0.230          C  
ATOM  14568  O   ASN A 948      34.518   4.655  40.220  1.00  0.240          O  
ATOM  14569  CB  ASN A 948      31.772   5.019  38.495  1.00  0.320          C  
ATOM  14570  CG  ASN A 948      30.630   5.988  38.496  1.00  0.320          C  
ATOM  14571  OD1 ASN A 948      30.744   7.135  38.939  1.00  0.320          O  
ATOM  14572  ND2 ASN A 948      29.511   5.526  38.031  1.00  0.320          N  
ATOM  14573  H   ASN A 948      32.899   6.160  36.481  1.00  0.260          H  
ATOM  14574  HA  ASN A 948      33.091   6.468  39.315  1.00  0.280          H  
ATOM  14575 1HB  ASN A 948      31.716   4.425  37.587  1.00  0.380          H  
ATOM  14576 2HB  ASN A 948      31.655   4.335  39.336  1.00  0.380          H  
ATOM  14577 1HD2 ASN A 948      28.695   6.104  38.036  1.00  0.380          H  
ATOM  14578 2HD2 ASN A 948      29.472   4.584  37.700  1.00  0.380          H  
ATOM  14579  N   GLU A 949      34.722   3.852  38.114  1.00  0.230          N  
ATOM  14580  CA  GLU A 949      35.766   2.898  38.488  1.00  0.250          C  
ATOM  14581  C   GLU A 949      36.950   3.657  39.076  1.00  0.240          C  
ATOM  14582  O   GLU A 949      37.531   3.245  40.086  1.00  0.220          O  
ATOM  14583  CB  GLU A 949      36.253   2.074  37.279  1.00  0.340          C  
ATOM  14584  CG  GLU A 949      37.300   0.967  37.623  1.00  0.340          C  
ATOM  14585  CD  GLU A 949      37.799   0.177  36.402  1.00  0.340          C  
ATOM  14586  OE1 GLU A 949      37.492   0.583  35.313  1.00  0.340          O  
ATOM  14587  OE2 GLU A 949      38.453  -0.849  36.574  1.00  0.340          O  
ATOM  14588  H   GLU A 949      34.349   3.858  37.157  1.00  0.280          H  
ATOM  14589  HA  GLU A 949      35.371   2.221  39.246  1.00  0.300          H  
ATOM  14590 1HB  GLU A 949      35.397   1.602  36.796  1.00  0.410          H  
ATOM  14591 2HB  GLU A 949      36.707   2.744  36.547  1.00  0.410          H  
ATOM  14592 1HG  GLU A 949      38.150   1.445  38.097  1.00  0.410          H  
ATOM  14593 2HG  GLU A 949      36.860   0.280  38.346  1.00  0.410          H  
ATOM  14594  N   MET A 950      37.320   4.767  38.430  1.00  0.250          N  
ATOM  14595  CA  MET A 950      38.437   5.556  38.913  1.00  0.260          C  
ATOM  14596  C   MET A 950      38.145   6.154  40.291  1.00  0.270          C  
ATOM  14597  O   MET A 950      39.020   6.134  41.166  1.00  0.300          O  
ATOM  14598  CB  MET A 950      38.781   6.645  37.902  1.00  0.360          C  
ATOM  14599  CG  MET A 950      39.320   6.174  36.553  1.00  0.360          C  
ATOM  14600  SD  MET A 950      40.840   5.219  36.663  1.00  0.360          S  
ATOM  14601  CE  MET A 950      40.209   3.534  36.531  1.00  0.360          C  
ATOM  14602  H   MET A 950      36.829   5.021  37.565  1.00  0.300          H  
ATOM  14603  HA  MET A 950      39.296   4.902  39.027  1.00  0.310          H  
ATOM  14604 1HB  MET A 950      37.878   7.163  37.667  1.00  0.430          H  
ATOM  14605 2HB  MET A 950      39.472   7.354  38.325  1.00  0.430          H  
ATOM  14606 1HG  MET A 950      38.571   5.559  36.065  1.00  0.430          H  
ATOM  14607 2HG  MET A 950      39.502   7.042  35.920  1.00  0.430          H  
ATOM  14608 1HE  MET A 950      41.039   2.836  36.574  1.00  0.430          H  
ATOM  14609 2HE  MET A 950      39.522   3.322  37.339  1.00  0.430          H  
ATOM  14610 3HE  MET A 950      39.683   3.411  35.581  1.00  0.430          H  
ATOM  14611  N   ASN A 951      36.907   6.613  40.526  1.00  0.260          N  
ATOM  14612  CA  ASN A 951      36.557   7.163  41.838  1.00  0.280          C  
ATOM  14613  C   ASN A 951      36.682   6.069  42.911  1.00  0.280          C  
ATOM  14614  O   ASN A 951      37.212   6.299  44.001  1.00  0.320          O  
ATOM  14615  CB  ASN A 951      35.125   7.691  41.854  1.00  0.380          C  
ATOM  14616  CG  ASN A 951      34.896   8.961  41.066  1.00  0.380          C  
ATOM  14617  OD1 ASN A 951      35.808   9.700  40.733  1.00  0.380          O  
ATOM  14618  ND2 ASN A 951      33.650   9.223  40.773  1.00  0.380          N  
ATOM  14619  H   ASN A 951      36.236   6.654  39.753  1.00  0.310          H  
ATOM  14620  HA  ASN A 951      37.251   7.970  42.084  1.00  0.340          H  
ATOM  14621 1HB  ASN A 951      34.464   6.924  41.460  1.00  0.460          H  
ATOM  14622 2HB  ASN A 951      34.827   7.869  42.885  1.00  0.460          H  
ATOM  14623 1HD2 ASN A 951      33.425  10.046  40.255  1.00  0.460          H  
ATOM  14624 2HD2 ASN A 951      32.925   8.601  41.069  1.00  0.460          H  
ATOM  14625  N   GLN A 952      36.259   4.842  42.573  1.00  0.250          N  
ATOM  14626  CA  GLN A 952      36.316   3.698  43.491  1.00  0.270          C  
ATOM  14627  C   GLN A 952      37.754   3.374  43.885  1.00  0.280          C  
ATOM  14628  O   GLN A 952      38.024   2.964  45.016  1.00  0.290          O  
ATOM  14629  CB  GLN A 952      35.641   2.474  42.871  1.00  0.370          C  
ATOM  14630  CG  GLN A 952      34.125   2.590  42.755  1.00  0.370          C  
ATOM  14631  CD  GLN A 952      33.522   1.446  41.979  1.00  0.370          C  
ATOM  14632  OE1 GLN A 952      34.253   0.691  41.331  1.00  0.370          O  
ATOM  14633  NE2 GLN A 952      32.202   1.305  42.038  1.00  0.370          N  
ATOM  14634  H   GLN A 952      35.807   4.725  41.659  1.00  0.300          H  
ATOM  14635  HA  GLN A 952      35.774   3.962  44.396  1.00  0.320          H  
ATOM  14636 1HB  GLN A 952      36.041   2.310  41.875  1.00  0.440          H  
ATOM  14637 2HB  GLN A 952      35.872   1.591  43.464  1.00  0.440          H  
ATOM  14638 1HG  GLN A 952      33.703   2.576  43.758  1.00  0.440          H  
ATOM  14639 2HG  GLN A 952      33.867   3.519  42.266  1.00  0.440          H  
ATOM  14640 1HE2 GLN A 952      31.755   0.560  41.541  1.00  0.440          H  
ATOM  14641 2HE2 GLN A 952      31.649   1.940  42.580  1.00  0.440          H  
ATOM  14642  N   LYS A 953      38.684   3.605  42.960  1.00  0.350          N  
ATOM  14643  CA  LYS A 953      40.103   3.371  43.181  1.00  0.410          C  
ATOM  14644  C   LYS A 953      40.814   4.537  43.887  1.00  0.460          C  
ATOM  14645  O   LYS A 953      42.029   4.478  44.094  1.00  0.540          O  
ATOM  14646  CB  LYS A 953      40.808   3.060  41.862  1.00  0.550          C  
ATOM  14647  CG  LYS A 953      40.406   1.736  41.246  1.00  0.550          C  
ATOM  14648  CD  LYS A 953      41.139   1.480  39.944  1.00  0.550          C  
ATOM  14649  CE  LYS A 953      40.769   0.119  39.372  1.00  0.550          C  
ATOM  14650  NZ  LYS A 953      41.433  -0.144  38.071  1.00  0.550          N  
ATOM  14651  H   LYS A 953      38.372   3.892  42.025  1.00  0.420          H  
ATOM  14652  HA  LYS A 953      40.199   2.499  43.826  1.00  0.490          H  
ATOM  14653 1HB  LYS A 953      40.572   3.846  41.140  1.00  0.660          H  
ATOM  14654 2HB  LYS A 953      41.886   3.062  42.009  1.00  0.660          H  
ATOM  14655 1HG  LYS A 953      40.630   0.934  41.948  1.00  0.660          H  
ATOM  14656 2HG  LYS A 953      39.333   1.736  41.057  1.00  0.660          H  
ATOM  14657 1HD  LYS A 953      40.868   2.255  39.227  1.00  0.660          H  
ATOM  14658 2HD  LYS A 953      42.214   1.523  40.111  1.00  0.660          H  
ATOM  14659 1HE  LYS A 953      41.062  -0.654  40.078  1.00  0.660          H  
ATOM  14660 2HE  LYS A 953      39.694   0.074  39.232  1.00  0.660          H  
ATOM  14661 1HZ  LYS A 953      41.145  -1.055  37.737  1.00  0.660          H  
ATOM  14662 2HZ  LYS A 953      41.153   0.560  37.402  1.00  0.660          H  
ATOM  14663 3HZ  LYS A 953      42.436  -0.124  38.186  1.00  0.660          H  
ATOM  14664  N   GLY A 954      40.080   5.596  44.251  1.00  0.440          N  
ATOM  14665  CA  GLY A 954      40.669   6.729  44.953  1.00  0.520          C  
ATOM  14666  C   GLY A 954      40.981   7.994  44.142  1.00  0.500          C  
ATOM  14667  O   GLY A 954      41.657   8.885  44.665  1.00  0.560          O  
ATOM  14668  H   GLY A 954      39.073   5.618  44.070  1.00  0.530          H  
ATOM  14669 1HA  GLY A 954      39.989   7.004  45.759  1.00  0.620          H  
ATOM  14670 2HA  GLY A 954      41.583   6.394  45.439  1.00  0.620          H  
ATOM  14671  N   HIS A 955      40.524   8.095  42.891  1.00  0.410          N  
ATOM  14672  CA  HIS A 955      40.775   9.307  42.108  1.00  0.390          C  
ATOM  14673  C   HIS A 955      39.762  10.391  42.460  1.00  0.380          C  
ATOM  14674  O   HIS A 955      38.629  10.100  42.852  1.00  0.390          O  
ATOM  14675  CB  HIS A 955      40.713   9.017  40.604  1.00  0.550          C  
ATOM  14676  CG  HIS A 955      41.861   8.189  40.073  1.00  0.550          C  
ATOM  14677  ND1 HIS A 955      43.083   8.744  39.733  1.00  0.550          N  
ATOM  14678  CD2 HIS A 955      41.983   6.856  39.848  1.00  0.550          C  
ATOM  14679  CE1 HIS A 955      43.891   7.789  39.306  1.00  0.550          C  
ATOM  14680  NE2 HIS A 955      43.250   6.639  39.367  1.00  0.550          N  
ATOM  14681  H   HIS A 955      39.971   7.350  42.458  1.00  0.490          H  
ATOM  14682  HA  HIS A 955      41.768   9.696  42.333  1.00  0.470          H  
ATOM  14683 1HB  HIS A 955      39.789   8.505  40.387  1.00  0.660          H  
ATOM  14684 2HB  HIS A 955      40.690   9.961  40.057  1.00  0.660          H  
ATOM  14685  HD1 HIS A 955      43.257   9.718  39.542  1.00  0.660          H  
ATOM  14686  HD2 HIS A 955      41.307   6.016  39.975  1.00  0.660          H  
ATOM  14687  HE1 HIS A 955      44.903   8.029  38.979  1.00  0.660          H  
ATOM  14688  N   ASP A 956      40.173  11.652  42.336  1.00  0.390          N  
ATOM  14689  CA  ASP A 956      39.267  12.777  42.534  1.00  0.400          C  
ATOM  14690  C   ASP A 956      38.190  12.768  41.476  1.00  0.360          C  
ATOM  14691  O   ASP A 956      38.417  12.305  40.365  1.00  0.340          O  
ATOM  14692  CB  ASP A 956      39.994  14.123  42.458  1.00  0.560          C  
ATOM  14693  CG  ASP A 956      39.105  15.303  42.873  1.00  0.560          C  
ATOM  14694  OD1 ASP A 956      39.058  15.597  44.037  1.00  0.560          O  
ATOM  14695  OD2 ASP A 956      38.425  15.863  42.014  1.00  0.560          O  
ATOM  14696  H   ASP A 956      41.146  11.849  42.057  1.00  0.470          H  
ATOM  14697  HA  ASP A 956      38.796  12.678  43.514  1.00  0.480          H  
ATOM  14698 1HB  ASP A 956      40.879  14.097  43.096  1.00  0.670          H  
ATOM  14699 2HB  ASP A 956      40.337  14.286  41.452  1.00  0.670          H  
ATOM  14700  N   LEU A 957      37.031  13.325  41.770  1.00  0.380          N  
ATOM  14701  CA  LEU A 957      35.993  13.427  40.760  1.00  0.360          C  
ATOM  14702  C   LEU A 957      36.488  14.020  39.434  1.00  0.310          C  
ATOM  14703  O   LEU A 957      36.126  13.530  38.352  1.00  0.280          O  
ATOM  14704  CB  LEU A 957      34.859  14.288  41.328  1.00  0.510          C  
ATOM  14705  CG  LEU A 957      33.702  14.634  40.405  1.00  0.510          C  
ATOM  14706  CD1 LEU A 957      33.002  13.362  39.904  1.00  0.510          C  
ATOM  14707  CD2 LEU A 957      32.747  15.540  41.175  1.00  0.510          C  
ATOM  14708  H   LEU A 957      36.865  13.690  42.701  1.00  0.460          H  
ATOM  14709  HA  LEU A 957      35.627  12.419  40.571  1.00  0.430          H  
ATOM  14710 1HB  LEU A 957      34.445  13.772  42.192  1.00  0.610          H  
ATOM  14711 2HB  LEU A 957      35.295  15.230  41.672  1.00  0.610          H  
ATOM  14712  HG  LEU A 957      34.074  15.172  39.557  1.00  0.610          H  
ATOM  14713 1HD1 LEU A 957      32.177  13.620  39.247  1.00  0.610          H  
ATOM  14714 2HD1 LEU A 957      33.709  12.760  39.353  1.00  0.610          H  
ATOM  14715 3HD1 LEU A 957      32.632  12.792  40.725  1.00  0.610          H  
ATOM  14716 1HD2 LEU A 957      31.918  15.823  40.537  1.00  0.610          H  
ATOM  14717 2HD2 LEU A 957      32.365  15.023  42.051  1.00  0.610          H  
ATOM  14718 3HD2 LEU A 957      33.282  16.435  41.492  1.00  0.610          H  
ATOM  14719  N   PHE A 958      37.298  15.077  39.504  1.00  0.300          N  
ATOM  14720  CA  PHE A 958      37.768  15.726  38.292  1.00  0.280          C  
ATOM  14721  C   PHE A 958      38.810  14.854  37.602  1.00  0.260          C  
ATOM  14722  O   PHE A 958      38.781  14.702  36.380  1.00  0.260          O  
ATOM  14723  CB  PHE A 958      38.320  17.107  38.636  1.00  0.400          C  
ATOM  14724  CG  PHE A 958      37.234  18.136  38.941  1.00  0.400          C  
ATOM  14725  CD1 PHE A 958      36.626  18.170  40.191  1.00  0.400          C  
ATOM  14726  CD2 PHE A 958      36.854  19.095  38.006  1.00  0.400          C  
ATOM  14727  CE1 PHE A 958      35.662  19.107  40.489  1.00  0.400          C  
ATOM  14728  CE2 PHE A 958      35.891  20.042  38.318  1.00  0.400          C  
ATOM  14729  CZ  PHE A 958      35.298  20.041  39.553  1.00  0.400          C  
ATOM  14730  H   PHE A 958      37.609  15.418  40.427  1.00  0.360          H  
ATOM  14731  HA  PHE A 958      36.920  15.853  37.617  1.00  0.340          H  
ATOM  14732 1HB  PHE A 958      38.963  17.024  39.517  1.00  0.480          H  
ATOM  14733 2HB  PHE A 958      38.929  17.478  37.814  1.00  0.480          H  
ATOM  14734  HD1 PHE A 958      36.918  17.439  40.952  1.00  0.480          H  
ATOM  14735  HD2 PHE A 958      37.329  19.107  37.024  1.00  0.480          H  
ATOM  14736  HE1 PHE A 958      35.199  19.107  41.475  1.00  0.480          H  
ATOM  14737  HE2 PHE A 958      35.603  20.798  37.591  1.00  0.480          H  
ATOM  14738  HZ  PHE A 958      34.546  20.785  39.791  1.00  0.480          H  
ATOM  14739  N   GLU A 959      39.709  14.251  38.381  1.00  0.270          N  
ATOM  14740  CA  GLU A 959      40.743  13.389  37.815  1.00  0.270          C  
ATOM  14741  C   GLU A 959      40.128  12.173  37.137  1.00  0.260          C  
ATOM  14742  O   GLU A 959      40.519  11.805  36.029  1.00  0.270          O  
ATOM  14743  CB  GLU A 959      41.672  12.896  38.925  1.00  0.380          C  
ATOM  14744  CG  GLU A 959      42.576  13.950  39.535  1.00  0.380          C  
ATOM  14745  CD  GLU A 959      43.319  13.455  40.769  1.00  0.380          C  
ATOM  14746  OE1 GLU A 959      42.833  12.547  41.441  1.00  0.380          O  
ATOM  14747  OE2 GLU A 959      44.372  13.977  41.038  1.00  0.380          O  
ATOM  14748  H   GLU A 959      39.683  14.422  39.378  1.00  0.320          H  
ATOM  14749  HA  GLU A 959      41.311  13.955  37.077  1.00  0.320          H  
ATOM  14750 1HB  GLU A 959      41.073  12.465  39.720  1.00  0.450          H  
ATOM  14751 2HB  GLU A 959      42.307  12.099  38.532  1.00  0.450          H  
ATOM  14752 1HG  GLU A 959      43.308  14.250  38.785  1.00  0.450          H  
ATOM  14753 2HG  GLU A 959      41.985  14.827  39.790  1.00  0.450          H  
ATOM  14754  N   ALA A 960      39.131  11.575  37.790  1.00  0.270          N  
ATOM  14755  CA  ALA A 960      38.444  10.399  37.296  1.00  0.260          C  
ATOM  14756  C   ALA A 960      37.743  10.689  35.997  1.00  0.250          C  
ATOM  14757  O   ALA A 960      37.820   9.900  35.046  1.00  0.240          O  
ATOM  14758  CB  ALA A 960      37.435   9.952  38.317  1.00  0.370          C  
ATOM  14759  H   ALA A 960      38.851  11.945  38.694  1.00  0.320          H  
ATOM  14760  HA  ALA A 960      39.180   9.617  37.123  1.00  0.310          H  
ATOM  14761 1HB  ALA A 960      36.917   9.090  37.975  1.00  0.440          H  
ATOM  14762 2HB  ALA A 960      37.940   9.729  39.256  1.00  0.440          H  
ATOM  14763 3HB  ALA A 960      36.716  10.753  38.482  1.00  0.440          H  
ATOM  14764  N   THR A 961      37.115  11.861  35.936  1.00  0.250          N  
ATOM  14765  CA  THR A 961      36.408  12.285  34.757  1.00  0.240          C  
ATOM  14766  C   THR A 961      37.372  12.430  33.607  1.00  0.240          C  
ATOM  14767  O   THR A 961      37.119  11.907  32.522  1.00  0.240          O  
ATOM  14768  CB  THR A 961      35.713  13.637  34.992  1.00  0.340          C  
ATOM  14769  OG1 THR A 961      34.776  13.507  36.053  1.00  0.340          O  
ATOM  14770  CG2 THR A 961      34.979  14.060  33.735  1.00  0.340          C  
ATOM  14771  H   THR A 961      37.057  12.444  36.772  1.00  0.300          H  
ATOM  14772  HA  THR A 961      35.664  11.534  34.499  1.00  0.290          H  
ATOM  14773  HB  THR A 961      36.448  14.395  35.258  1.00  0.410          H  
ATOM  14774  HG1 THR A 961      35.253  13.422  36.905  1.00  0.410          H  
ATOM  14775 1HG2 THR A 961      34.479  15.008  33.920  1.00  0.410          H  
ATOM  14776 2HG2 THR A 961      35.679  14.179  32.915  1.00  0.410          H  
ATOM  14777 3HG2 THR A 961      34.241  13.304  33.478  1.00  0.410          H  
ATOM  14778  N   LEU A 962      38.481  13.128  33.838  1.00  0.240          N  
ATOM  14779  CA  LEU A 962      39.463  13.371  32.800  1.00  0.250          C  
ATOM  14780  C   LEU A 962      40.117  12.091  32.315  1.00  0.240          C  
ATOM  14781  O   LEU A 962      40.344  11.933  31.106  1.00  0.240          O  
ATOM  14782  CB  LEU A 962      40.484  14.371  33.329  1.00  0.350          C  
ATOM  14783  CG  LEU A 962      39.918  15.800  33.543  1.00  0.350          C  
ATOM  14784  CD1 LEU A 962      40.914  16.635  34.312  1.00  0.350          C  
ATOM  14785  CD2 LEU A 962      39.629  16.452  32.194  1.00  0.350          C  
ATOM  14786  H   LEU A 962      38.627  13.541  34.766  1.00  0.290          H  
ATOM  14787  HA  LEU A 962      38.949  13.795  31.951  1.00  0.300          H  
ATOM  14788 1HB  LEU A 962      40.854  14.007  34.291  1.00  0.420          H  
ATOM  14789 2HB  LEU A 962      41.325  14.430  32.633  1.00  0.420          H  
ATOM  14790  HG  LEU A 962      38.999  15.742  34.118  1.00  0.420          H  
ATOM  14791 1HD1 LEU A 962      40.505  17.631  34.471  1.00  0.420          H  
ATOM  14792 2HD1 LEU A 962      41.106  16.166  35.279  1.00  0.420          H  
ATOM  14793 3HD1 LEU A 962      41.844  16.706  33.748  1.00  0.420          H  
ATOM  14794 1HD2 LEU A 962      39.236  17.420  32.378  1.00  0.420          H  
ATOM  14795 2HD2 LEU A 962      40.546  16.534  31.608  1.00  0.420          H  
ATOM  14796 3HD2 LEU A 962      38.907  15.892  31.636  1.00  0.420          H  
ATOM  14797  N   HIS A 963      40.372  11.143  33.223  1.00  0.250          N  
ATOM  14798  CA  HIS A 963      40.971   9.901  32.784  1.00  0.250          C  
ATOM  14799  C   HIS A 963      39.978   9.169  31.892  1.00  0.250          C  
ATOM  14800  O   HIS A 963      40.352   8.682  30.820  1.00  0.250          O  
ATOM  14801  CB  HIS A 963      41.347   8.994  33.975  1.00  0.350          C  
ATOM  14802  CG  HIS A 963      42.525   9.478  34.809  1.00  0.350          C  
ATOM  14803  ND1 HIS A 963      43.764   9.733  34.262  1.00  0.350          N  
ATOM  14804  CD2 HIS A 963      42.647   9.721  36.143  1.00  0.350          C  
ATOM  14805  CE1 HIS A 963      44.592  10.127  35.217  1.00  0.350          C  
ATOM  14806  NE2 HIS A 963      43.943  10.136  36.366  1.00  0.350          N  
ATOM  14807  H   HIS A 963      40.215  11.318  34.221  1.00  0.300          H  
ATOM  14808  HA  HIS A 963      41.867  10.103  32.203  1.00  0.300          H  
ATOM  14809 1HB  HIS A 963      40.485   8.920  34.641  1.00  0.420          H  
ATOM  14810 2HB  HIS A 963      41.565   7.989  33.615  1.00  0.420          H  
ATOM  14811  HD1 HIS A 963      43.923   9.952  33.300  1.00  0.420          H  
ATOM  14812  HD2 HIS A 963      41.943   9.650  36.974  1.00  0.420          H  
ATOM  14813  HE1 HIS A 963      45.624  10.383  34.979  1.00  0.420          H  
ATOM  14814  N   ALA A 964      38.699   9.131  32.302  1.00  0.250          N  
ATOM  14815  CA  ALA A 964      37.675   8.459  31.519  1.00  0.260          C  
ATOM  14816  C   ALA A 964      37.522   9.096  30.150  1.00  0.250          C  
ATOM  14817  O   ALA A 964      37.315   8.391  29.160  1.00  0.260          O  
ATOM  14818  CB  ALA A 964      36.351   8.493  32.248  1.00  0.360          C  
ATOM  14819  H   ALA A 964      38.436   9.542  33.204  1.00  0.300          H  
ATOM  14820  HA  ALA A 964      37.980   7.422  31.384  1.00  0.310          H  
ATOM  14821 1HB  ALA A 964      35.593   7.963  31.674  1.00  0.430          H  
ATOM  14822 2HB  ALA A 964      36.478   8.019  33.211  1.00  0.430          H  
ATOM  14823 3HB  ALA A 964      36.040   9.527  32.391  1.00  0.430          H  
ATOM  14824  N   CYS A 965      37.633  10.425  30.091  1.00  0.260          N  
ATOM  14825  CA  CYS A 965      37.473  11.147  28.844  1.00  0.290          C  
ATOM  14826  C   CYS A 965      38.544  10.739  27.849  1.00  0.240          C  
ATOM  14827  O   CYS A 965      38.250  10.431  26.686  1.00  0.240          O  
ATOM  14828  CB  CYS A 965      37.642  12.644  29.096  1.00  0.390          C  
ATOM  14829  SG  CYS A 965      36.395  13.371  30.043  1.00  0.390          S  
ATOM  14830  H   CYS A 965      37.764  10.935  30.968  1.00  0.310          H  
ATOM  14831  HA  CYS A 965      36.486  10.936  28.433  1.00  0.350          H  
ATOM  14832 1HB  CYS A 965      38.587  12.832  29.586  1.00  0.470          H  
ATOM  14833 2HB  CYS A 965      37.660  13.160  28.178  1.00  0.470          H  
ATOM  14834  HG  CYS A 965      36.608  12.652  31.153  1.00  0.470          H  
ATOM  14835  N   ARG A 966      39.794  10.714  28.314  1.00  0.250          N  
ATOM  14836  CA  ARG A 966      40.904  10.353  27.456  1.00  0.240          C  
ATOM  14837  C   ARG A 966      40.828   8.917  26.958  1.00  0.210          C  
ATOM  14838  O   ARG A 966      41.138   8.647  25.788  1.00  0.240          O  
ATOM  14839  CB  ARG A 966      42.227  10.573  28.185  1.00  0.340          C  
ATOM  14840  CG  ARG A 966      43.479  10.125  27.421  1.00  0.340          C  
ATOM  14841  CD  ARG A 966      43.693  10.901  26.181  1.00  0.340          C  
ATOM  14842  NE  ARG A 966      44.825  10.400  25.426  1.00  0.340          N  
ATOM  14843  CZ  ARG A 966      44.777   9.349  24.564  1.00  0.340          C  
ATOM  14844  NH1 ARG A 966      43.643   8.667  24.380  1.00  0.340          N  
ATOM  14845  NH2 ARG A 966      45.878   8.999  23.906  1.00  0.340          N  
ATOM  14846  H   ARG A 966      39.970  10.999  29.287  1.00  0.300          H  
ATOM  14847  HA  ARG A 966      40.869  11.019  26.596  1.00  0.290          H  
ATOM  14848 1HB  ARG A 966      42.341  11.635  28.418  1.00  0.410          H  
ATOM  14849 2HB  ARG A 966      42.204  10.036  29.137  1.00  0.410          H  
ATOM  14850 1HG  ARG A 966      44.346  10.290  28.058  1.00  0.410          H  
ATOM  14851 2HG  ARG A 966      43.416   9.066  27.180  1.00  0.410          H  
ATOM  14852 1HD  ARG A 966      42.823  10.861  25.542  1.00  0.410          H  
ATOM  14853 2HD  ARG A 966      43.894  11.945  26.442  1.00  0.410          H  
ATOM  14854  HE  ARG A 966      45.708  10.887  25.531  1.00  0.410          H  
ATOM  14855 1HH1 ARG A 966      42.773   8.913  24.894  1.00  0.410          H  
ATOM  14856 2HH1 ARG A 966      43.622   7.879  23.754  1.00  0.410          H  
ATOM  14857 1HH2 ARG A 966      46.737   9.516  24.044  1.00  0.410          H  
ATOM  14858 2HH2 ARG A 966      45.866   8.222  23.263  1.00  0.410          H  
ATOM  14859  N   GLN A 967      40.452   8.004  27.861  1.00  0.210          N  
ATOM  14860  CA  GLN A 967      40.359   6.579  27.575  1.00  0.220          C  
ATOM  14861  C   GLN A 967      39.258   6.259  26.579  1.00  0.210          C  
ATOM  14862  O   GLN A 967      39.432   5.416  25.696  1.00  0.230          O  
ATOM  14863  CB  GLN A 967      40.074   5.825  28.874  1.00  0.300          C  
ATOM  14864  CG  GLN A 967      41.215   5.799  29.871  1.00  0.300          C  
ATOM  14865  CD  GLN A 967      40.749   5.291  31.222  1.00  0.300          C  
ATOM  14866  OE1 GLN A 967      39.538   5.202  31.449  1.00  0.300          O  
ATOM  14867  NE2 GLN A 967      41.680   4.960  32.108  1.00  0.300          N  
ATOM  14868  H   GLN A 967      40.241   8.318  28.816  1.00  0.250          H  
ATOM  14869  HA  GLN A 967      41.310   6.249  27.161  1.00  0.260          H  
ATOM  14870 1HB  GLN A 967      39.217   6.291  29.363  1.00  0.360          H  
ATOM  14871 2HB  GLN A 967      39.799   4.797  28.645  1.00  0.360          H  
ATOM  14872 1HG  GLN A 967      41.983   5.121  29.503  1.00  0.360          H  
ATOM  14873 2HG  GLN A 967      41.631   6.792  29.985  1.00  0.360          H  
ATOM  14874 1HE2 GLN A 967      41.416   4.621  33.014  1.00  0.360          H  
ATOM  14875 2HE2 GLN A 967      42.653   5.047  31.876  1.00  0.360          H  
ATOM  14876  N   ARG A 968      38.118   6.937  26.714  1.00  0.210          N  
ATOM  14877  CA  ARG A 968      36.974   6.696  25.856  1.00  0.180          C  
ATOM  14878  C   ARG A 968      36.992   7.467  24.536  1.00  0.190          C  
ATOM  14879  O   ARG A 968      36.366   7.029  23.570  1.00  0.260          O  
ATOM  14880  CB  ARG A 968      35.698   7.019  26.613  1.00  0.260          C  
ATOM  14881  CG  ARG A 968      35.444   6.154  27.871  1.00  0.260          C  
ATOM  14882  CD  ARG A 968      34.998   4.777  27.580  1.00  0.260          C  
ATOM  14883  NE  ARG A 968      36.109   3.870  27.343  1.00  0.260          N  
ATOM  14884  CZ  ARG A 968      36.016   2.660  26.758  1.00  0.260          C  
ATOM  14885  NH1 ARG A 968      34.865   2.206  26.341  1.00  0.260          N  
ATOM  14886  NH2 ARG A 968      37.097   1.924  26.605  1.00  0.260          N  
ATOM  14887  H   ARG A 968      38.015   7.597  27.495  1.00  0.250          H  
ATOM  14888  HA  ARG A 968      36.966   5.642  25.598  1.00  0.220          H  
ATOM  14889 1HB  ARG A 968      35.730   8.062  26.936  1.00  0.320          H  
ATOM  14890 2HB  ARG A 968      34.843   6.907  25.952  1.00  0.320          H  
ATOM  14891 1HG  ARG A 968      36.357   6.086  28.464  1.00  0.320          H  
ATOM  14892 2HG  ARG A 968      34.685   6.621  28.451  1.00  0.320          H  
ATOM  14893 1HD  ARG A 968      34.454   4.417  28.449  1.00  0.320          H  
ATOM  14894 2HD  ARG A 968      34.349   4.784  26.708  1.00  0.320          H  
ATOM  14895  HE  ARG A 968      37.025   4.170  27.662  1.00  0.320          H  
ATOM  14896 1HH1 ARG A 968      34.035   2.764  26.446  1.00  0.320          H  
ATOM  14897 2HH1 ARG A 968      34.810   1.297  25.910  1.00  0.320          H  
ATOM  14898 1HH2 ARG A 968      37.991   2.268  26.920  1.00  0.320          H  
ATOM  14899 2HH2 ARG A 968      37.032   1.020  26.171  1.00  0.320          H  
ATOM  14900  N   LEU A 969      37.709   8.594  24.459  1.00  0.190          N  
ATOM  14901  CA  LEU A 969      37.682   9.400  23.238  1.00  0.190          C  
ATOM  14902  C   LEU A 969      37.943   8.604  21.973  1.00  0.180          C  
ATOM  14903  O   LEU A 969      37.200   8.750  20.997  1.00  0.200          O  
ATOM  14904  CB  LEU A 969      38.746  10.513  23.283  1.00  0.270          C  
ATOM  14905  CG  LEU A 969      38.848  11.438  21.992  1.00  0.270          C  
ATOM  14906  CD1 LEU A 969      37.548  12.279  21.834  1.00  0.270          C  
ATOM  14907  CD2 LEU A 969      40.096  12.315  22.090  1.00  0.270          C  
ATOM  14908  H   LEU A 969      38.191   8.961  25.284  1.00  0.230          H  
ATOM  14909  HA  LEU A 969      36.695   9.849  23.170  1.00  0.230          H  
ATOM  14910 1HB  LEU A 969      38.525  11.153  24.136  1.00  0.320          H  
ATOM  14911 2HB  LEU A 969      39.721  10.055  23.456  1.00  0.320          H  
ATOM  14912  HG  LEU A 969      38.939  10.814  21.108  1.00  0.320          H  
ATOM  14913 1HD1 LEU A 969      37.620  12.899  20.943  1.00  0.320          H  
ATOM  14914 2HD1 LEU A 969      36.684  11.626  21.738  1.00  0.320          H  
ATOM  14915 3HD1 LEU A 969      37.418  12.919  22.707  1.00  0.320          H  
ATOM  14916 1HD2 LEU A 969      40.181  12.937  21.197  1.00  0.320          H  
ATOM  14917 2HD2 LEU A 969      40.029  12.938  22.946  1.00  0.320          H  
ATOM  14918 3HD2 LEU A 969      40.976  11.686  22.176  1.00  0.320          H  
ATOM  14919  N   ARG A 970      38.998   7.791  21.941  1.00  0.180          N  
ATOM  14920  CA  ARG A 970      39.308   7.056  20.729  1.00  0.230          C  
ATOM  14921  C   ARG A 970      38.155   6.132  20.264  1.00  0.220          C  
ATOM  14922  O   ARG A 970      37.742   6.266  19.110  1.00  0.220          O  
ATOM  14923  CB  ARG A 970      40.648   6.357  20.891  1.00  0.300          C  
ATOM  14924  CG  ARG A 970      41.071   5.456  19.793  1.00  0.300          C  
ATOM  14925  CD  ARG A 970      42.345   4.822  20.145  1.00  0.300          C  
ATOM  14926  NE  ARG A 970      42.606   3.706  19.299  1.00  0.300          N  
ATOM  14927  CZ  ARG A 970      43.302   3.668  18.164  1.00  0.300          C  
ATOM  14928  NH1 ARG A 970      43.911   4.748  17.694  1.00  0.300          N  
ATOM  14929  NH2 ARG A 970      43.364   2.513  17.534  1.00  0.300          N  
ATOM  14930  H   ARG A 970      39.580   7.684  22.766  1.00  0.220          H  
ATOM  14931  HA  ARG A 970      39.458   7.794  19.938  1.00  0.280          H  
ATOM  14932 1HB  ARG A 970      41.396   7.116  20.884  1.00  0.360          H  
ATOM  14933 2HB  ARG A 970      40.759   5.884  21.848  1.00  0.360          H  
ATOM  14934 1HG  ARG A 970      40.335   4.663  19.639  1.00  0.360          H  
ATOM  14935 2HG  ARG A 970      41.195   6.025  18.870  1.00  0.360          H  
ATOM  14936 1HD  ARG A 970      43.161   5.538  20.063  1.00  0.360          H  
ATOM  14937 2HD  ARG A 970      42.288   4.452  21.169  1.00  0.360          H  
ATOM  14938  HE  ARG A 970      42.167   2.835  19.599  1.00  0.360          H  
ATOM  14939 1HH1 ARG A 970      43.849   5.618  18.200  1.00  0.360          H  
ATOM  14940 2HH1 ARG A 970      44.462   4.712  16.842  1.00  0.360          H  
ATOM  14941 1HH2 ARG A 970      42.848   1.695  17.920  1.00  0.360          H  
ATOM  14942 2HH2 ARG A 970      43.871   2.435  16.658  1.00  0.360          H  
ATOM  14943  N   PRO A 971      37.648   5.154  21.067  1.00  0.210          N  
ATOM  14944  CA  PRO A 971      36.479   4.347  20.744  1.00  0.240          C  
ATOM  14945  C   PRO A 971      35.269   5.163  20.305  1.00  0.220          C  
ATOM  14946  O   PRO A 971      34.583   4.786  19.355  1.00  0.220          O  
ATOM  14947  CB  PRO A 971      36.202   3.646  22.077  1.00  0.360          C  
ATOM  14948  CG  PRO A 971      37.557   3.494  22.699  1.00  0.360          C  
ATOM  14949  CD  PRO A 971      38.315   4.733  22.329  1.00  0.360          C  
ATOM  14950  HA  PRO A 971      36.760   3.616  19.967  1.00  0.290          H  
ATOM  14951 1HB  PRO A 971      35.529   4.270  22.691  1.00  0.430          H  
ATOM  14952 2HB  PRO A 971      35.693   2.688  21.906  1.00  0.430          H  
ATOM  14953 1HG  PRO A 971      37.471   3.380  23.791  1.00  0.430          H  
ATOM  14954 2HG  PRO A 971      38.037   2.594  22.328  1.00  0.430          H  
ATOM  14955 1HD  PRO A 971      38.277   5.476  23.114  1.00  0.430          H  
ATOM  14956 2HD  PRO A 971      39.315   4.370  22.142  1.00  0.430          H  
ATOM  14957  N   ILE A 972      35.050   6.328  20.929  1.00  0.230          N  
ATOM  14958  CA  ILE A 972      33.914   7.153  20.546  1.00  0.240          C  
ATOM  14959  C   ILE A 972      34.069   7.643  19.123  1.00  0.240          C  
ATOM  14960  O   ILE A 972      33.133   7.541  18.321  1.00  0.250          O  
ATOM  14961  CB  ILE A 972      33.717   8.347  21.509  1.00  0.330          C  
ATOM  14962  CG1 ILE A 972      33.270   7.811  22.900  1.00  0.330          C  
ATOM  14963  CG2 ILE A 972      32.691   9.342  20.918  1.00  0.330          C  
ATOM  14964  CD1 ILE A 972      33.333   8.824  24.027  1.00  0.330          C  
ATOM  14965  H   ILE A 972      35.624   6.612  21.733  1.00  0.280          H  
ATOM  14966  HA  ILE A 972      33.016   6.539  20.594  1.00  0.290          H  
ATOM  14967  HB  ILE A 972      34.669   8.854  21.653  1.00  0.400          H  
ATOM  14968 1HG1 ILE A 972      32.254   7.454  22.819  1.00  0.400          H  
ATOM  14969 2HG1 ILE A 972      33.902   6.969  23.164  1.00  0.400          H  
ATOM  14970 1HG2 ILE A 972      32.556  10.180  21.583  1.00  0.400          H  
ATOM  14971 2HG2 ILE A 972      33.042   9.716  19.963  1.00  0.400          H  
ATOM  14972 3HG2 ILE A 972      31.741   8.838  20.775  1.00  0.400          H  
ATOM  14973 1HD1 ILE A 972      33.005   8.348  24.950  1.00  0.400          H  
ATOM  14974 2HD1 ILE A 972      34.362   9.174  24.145  1.00  0.400          H  
ATOM  14975 3HD1 ILE A 972      32.688   9.666  23.817  1.00  0.400          H  
ATOM  14976  N   LEU A 973      35.234   8.202  18.812  1.00  0.230          N  
ATOM  14977  CA  LEU A 973      35.475   8.717  17.478  1.00  0.220          C  
ATOM  14978  C   LEU A 973      35.420   7.598  16.446  1.00  0.230          C  
ATOM  14979  O   LEU A 973      34.912   7.807  15.342  1.00  0.270          O  
ATOM  14980  CB  LEU A 973      36.836   9.404  17.414  1.00  0.310          C  
ATOM  14981  CG  LEU A 973      36.998  10.714  18.242  1.00  0.310          C  
ATOM  14982  CD1 LEU A 973      38.449  11.113  18.173  1.00  0.310          C  
ATOM  14983  CD2 LEU A 973      36.075  11.834  17.729  1.00  0.310          C  
ATOM  14984  H   LEU A 973      35.953   8.278  19.543  1.00  0.280          H  
ATOM  14985  HA  LEU A 973      34.690   9.424  17.236  1.00  0.260          H  
ATOM  14986 1HB  LEU A 973      37.583   8.692  17.779  1.00  0.370          H  
ATOM  14987 2HB  LEU A 973      37.060   9.630  16.374  1.00  0.370          H  
ATOM  14988  HG  LEU A 973      36.755  10.514  19.281  1.00  0.370          H  
ATOM  14989 1HD1 LEU A 973      38.616  12.007  18.771  1.00  0.370          H  
ATOM  14990 2HD1 LEU A 973      39.040  10.294  18.561  1.00  0.370          H  
ATOM  14991 3HD1 LEU A 973      38.729  11.310  17.142  1.00  0.370          H  
ATOM  14992 1HD2 LEU A 973      36.230  12.727  18.335  1.00  0.370          H  
ATOM  14993 2HD2 LEU A 973      36.310  12.056  16.688  1.00  0.370          H  
ATOM  14994 3HD2 LEU A 973      35.037  11.535  17.809  1.00  0.370          H  
ATOM  14995  N   MET A 974      35.932   6.408  16.788  1.00  0.210          N  
ATOM  14996  CA  MET A 974      35.886   5.287  15.857  1.00  0.210          C  
ATOM  14997  C   MET A 974      34.469   4.880  15.506  1.00  0.210          C  
ATOM  14998  O   MET A 974      34.158   4.712  14.320  1.00  0.210          O  
ATOM  14999  CB  MET A 974      36.629   4.097  16.424  1.00  0.290          C  
ATOM  15000  CG  MET A 974      38.065   4.269  16.440  1.00  0.290          C  
ATOM  15001  SD  MET A 974      38.931   2.993  17.294  1.00  0.290          S  
ATOM  15002  CE  MET A 974      38.707   1.544  16.244  1.00  0.290          C  
ATOM  15003  H   MET A 974      36.382   6.299  17.704  1.00  0.250          H  
ATOM  15004  HA  MET A 974      36.380   5.595  14.936  1.00  0.250          H  
ATOM  15005 1HB  MET A 974      36.305   3.928  17.448  1.00  0.350          H  
ATOM  15006 2HB  MET A 974      36.394   3.225  15.863  1.00  0.350          H  
ATOM  15007 1HG  MET A 974      38.373   4.251  15.419  1.00  0.350          H  
ATOM  15008 2HG  MET A 974      38.334   5.233  16.867  1.00  0.350          H  
ATOM  15009 1HE  MET A 974      39.234   0.696  16.688  1.00  0.350          H  
ATOM  15010 2HE  MET A 974      37.656   1.305  16.174  1.00  0.350          H  
ATOM  15011 3HE  MET A 974      39.103   1.730  15.253  1.00  0.350          H  
ATOM  15012  N   THR A 975      33.600   4.742  16.521  1.00  0.210          N  
ATOM  15013  CA  THR A 975      32.219   4.351  16.271  1.00  0.200          C  
ATOM  15014  C   THR A 975      31.512   5.415  15.477  1.00  0.210          C  
ATOM  15015  O   THR A 975      30.751   5.101  14.554  1.00  0.220          O  
ATOM  15016  CB  THR A 975      31.395   4.107  17.563  1.00  0.280          C  
ATOM  15017  OG1 THR A 975      31.966   3.038  18.321  1.00  0.280          O  
ATOM  15018  CG2 THR A 975      29.939   3.715  17.180  1.00  0.280          C  
ATOM  15019  H   THR A 975      33.910   4.873  17.491  1.00  0.250          H  
ATOM  15020  HA  THR A 975      32.218   3.435  15.684  1.00  0.240          H  
ATOM  15021  HB  THR A 975      31.392   5.015  18.172  1.00  0.340          H  
ATOM  15022  HG1 THR A 975      31.474   2.928  19.176  1.00  0.340          H  
ATOM  15023 1HG2 THR A 975      29.381   3.552  18.093  1.00  0.340          H  
ATOM  15024 2HG2 THR A 975      29.454   4.507  16.615  1.00  0.340          H  
ATOM  15025 3HG2 THR A 975      29.948   2.800  16.584  1.00  0.340          H  
ATOM  15026  N   SER A 976      31.694   6.677  15.876  1.00  0.200          N  
ATOM  15027  CA  SER A 976      31.005   7.765  15.226  1.00  0.210          C  
ATOM  15028  C   SER A 976      31.390   7.872  13.769  1.00  0.200          C  
ATOM  15029  O   SER A 976      30.512   7.912  12.908  1.00  0.200          O  
ATOM  15030  CB  SER A 976      31.276   9.054  15.953  1.00  0.290          C  
ATOM  15031  OG  SER A 976      30.620  10.109  15.335  1.00  0.290          O  
ATOM  15032  H   SER A 976      32.311   6.890  16.666  1.00  0.240          H  
ATOM  15033  HA  SER A 976      29.934   7.571  15.280  1.00  0.250          H  
ATOM  15034 1HB  SER A 976      30.934   8.963  16.984  1.00  0.350          H  
ATOM  15035 2HB  SER A 976      32.349   9.246  15.982  1.00  0.350          H  
ATOM  15036  HG  SER A 976      30.601  10.815  15.992  1.00  0.350          H  
ATOM  15037  N   LEU A 977      32.688   7.875  13.455  1.00  0.190          N  
ATOM  15038  CA  LEU A 977      33.071   7.976  12.062  1.00  0.190          C  
ATOM  15039  C   LEU A 977      32.613   6.772  11.274  1.00  0.180          C  
ATOM  15040  O   LEU A 977      32.099   6.913  10.165  1.00  0.170          O  
ATOM  15041  CB  LEU A 977      34.586   8.098  11.948  1.00  0.270          C  
ATOM  15042  CG  LEU A 977      35.213   9.414  12.428  1.00  0.270          C  
ATOM  15043  CD1 LEU A 977      36.708   9.222  12.473  1.00  0.270          C  
ATOM  15044  CD2 LEU A 977      34.837  10.573  11.477  1.00  0.270          C  
ATOM  15045  H   LEU A 977      33.406   7.831  14.184  1.00  0.230          H  
ATOM  15046  HA  LEU A 977      32.590   8.851  11.639  1.00  0.230          H  
ATOM  15047 1HB  LEU A 977      35.022   7.302  12.556  1.00  0.320          H  
ATOM  15048 2HB  LEU A 977      34.877   7.933  10.914  1.00  0.320          H  
ATOM  15049  HG  LEU A 977      34.864   9.643  13.437  1.00  0.320          H  
ATOM  15050 1HD1 LEU A 977      37.185  10.135  12.828  1.00  0.320          H  
ATOM  15051 2HD1 LEU A 977      36.925   8.409  13.162  1.00  0.320          H  
ATOM  15052 3HD1 LEU A 977      37.083   8.977  11.481  1.00  0.320          H  
ATOM  15053 1HD2 LEU A 977      35.305  11.490  11.832  1.00  0.320          H  
ATOM  15054 2HD2 LEU A 977      35.191  10.355  10.474  1.00  0.320          H  
ATOM  15055 3HD2 LEU A 977      33.762  10.715  11.454  1.00  0.320          H  
ATOM  15056  N   ALA A 978      32.744   5.569  11.838  1.00  0.180          N  
ATOM  15057  CA  ALA A 978      32.332   4.388  11.111  1.00  0.180          C  
ATOM  15058  C   ALA A 978      30.843   4.440  10.787  1.00  0.170          C  
ATOM  15059  O   ALA A 978      30.444   4.147   9.655  1.00  0.160          O  
ATOM  15060  CB  ALA A 978      32.683   3.174  11.936  1.00  0.250          C  
ATOM  15061  H   ALA A 978      33.170   5.450  12.762  1.00  0.220          H  
ATOM  15062  HA  ALA A 978      32.872   4.347  10.173  1.00  0.220          H  
ATOM  15063 1HB  ALA A 978      32.428   2.286  11.424  1.00  0.300          H  
ATOM  15064 2HB  ALA A 978      33.743   3.201  12.115  1.00  0.300          H  
ATOM  15065 3HB  ALA A 978      32.150   3.213  12.887  1.00  0.300          H  
ATOM  15066  N   PHE A 979      30.024   4.869  11.759  1.00  0.170          N  
ATOM  15067  CA  PHE A 979      28.585   4.997  11.576  1.00  0.160          C  
ATOM  15068  C   PHE A 979      28.243   6.038  10.537  1.00  0.200          C  
ATOM  15069  O   PHE A 979      27.488   5.752   9.611  1.00  0.250          O  
ATOM  15070  CB  PHE A 979      27.896   5.367  12.887  1.00  0.230          C  
ATOM  15071  CG  PHE A 979      26.387   5.554  12.794  1.00  0.230          C  
ATOM  15072  CD1 PHE A 979      25.549   4.462  12.759  1.00  0.230          C  
ATOM  15073  CD2 PHE A 979      25.818   6.811  12.765  1.00  0.230          C  
ATOM  15074  CE1 PHE A 979      24.178   4.605  12.719  1.00  0.230          C  
ATOM  15075  CE2 PHE A 979      24.460   6.970  12.725  1.00  0.230          C  
ATOM  15076  CZ  PHE A 979      23.630   5.855  12.710  1.00  0.230          C  
ATOM  15077  H   PHE A 979      30.407   5.079  12.686  1.00  0.200          H  
ATOM  15078  HA  PHE A 979      28.199   4.036  11.240  1.00  0.190          H  
ATOM  15079 1HB  PHE A 979      28.103   4.597  13.628  1.00  0.270          H  
ATOM  15080 2HB  PHE A 979      28.334   6.293  13.269  1.00  0.270          H  
ATOM  15081  HD1 PHE A 979      25.986   3.479  12.760  1.00  0.270          H  
ATOM  15082  HD2 PHE A 979      26.458   7.681  12.776  1.00  0.270          H  
ATOM  15083  HE1 PHE A 979      23.531   3.720  12.697  1.00  0.270          H  
ATOM  15084  HE2 PHE A 979      24.047   7.977  12.710  1.00  0.270          H  
ATOM  15085  HZ  PHE A 979      22.549   5.960  12.684  1.00  0.270          H  
ATOM  15086  N   ILE A 980      28.806   7.244  10.691  1.00  0.200          N  
ATOM  15087  CA  ILE A 980      28.508   8.377   9.831  1.00  0.210          C  
ATOM  15088  C   ILE A 980      28.876   8.057   8.400  1.00  0.220          C  
ATOM  15089  O   ILE A 980      28.090   8.321   7.493  1.00  0.250          O  
ATOM  15090  CB  ILE A 980      29.252   9.630  10.315  1.00  0.290          C  
ATOM  15091  CG1 ILE A 980      28.665  10.065  11.668  1.00  0.290          C  
ATOM  15092  CG2 ILE A 980      29.080  10.776   9.270  1.00  0.290          C  
ATOM  15093  CD1 ILE A 980      29.529  11.038  12.423  1.00  0.290          C  
ATOM  15094  H   ILE A 980      29.458   7.386  11.469  1.00  0.240          H  
ATOM  15095  HA  ILE A 980      27.441   8.577   9.882  1.00  0.250          H  
ATOM  15096  HB  ILE A 980      30.311   9.399  10.460  1.00  0.350          H  
ATOM  15097 1HG1 ILE A 980      27.704  10.542  11.484  1.00  0.350          H  
ATOM  15098 2HG1 ILE A 980      28.500   9.194  12.290  1.00  0.350          H  
ATOM  15099 1HG2 ILE A 980      29.591  11.670   9.602  1.00  0.350          H  
ATOM  15100 2HG2 ILE A 980      29.497  10.478   8.310  1.00  0.350          H  
ATOM  15101 3HG2 ILE A 980      28.020  10.994   9.151  1.00  0.350          H  
ATOM  15102 1HD1 ILE A 980      29.044  11.310  13.356  1.00  0.350          H  
ATOM  15103 2HD1 ILE A 980      30.489  10.569  12.642  1.00  0.350          H  
ATOM  15104 3HD1 ILE A 980      29.697  11.907  11.847  1.00  0.350          H  
ATOM  15105  N   PHE A 981      30.058   7.481   8.170  1.00  0.210          N  
ATOM  15106  CA  PHE A 981      30.380   7.103   6.809  1.00  0.210          C  
ATOM  15107  C   PHE A 981      29.451   5.984   6.356  1.00  0.200          C  
ATOM  15108  O   PHE A 981      28.904   6.041   5.263  1.00  0.210          O  
ATOM  15109  CB  PHE A 981      31.830   6.636   6.665  1.00  0.290          C  
ATOM  15110  CG  PHE A 981      32.845   7.739   6.633  1.00  0.290          C  
ATOM  15111  CD1 PHE A 981      33.734   7.937   7.682  1.00  0.290          C  
ATOM  15112  CD2 PHE A 981      32.913   8.590   5.538  1.00  0.290          C  
ATOM  15113  CE1 PHE A 981      34.666   8.947   7.644  1.00  0.290          C  
ATOM  15114  CE2 PHE A 981      33.843   9.607   5.499  1.00  0.290          C  
ATOM  15115  CZ  PHE A 981      34.721   9.784   6.555  1.00  0.290          C  
ATOM  15116  H   PHE A 981      30.717   7.298   8.933  1.00  0.250          H  
ATOM  15117  HA  PHE A 981      30.224   7.965   6.164  1.00  0.250          H  
ATOM  15118 1HB  PHE A 981      32.073   5.974   7.503  1.00  0.350          H  
ATOM  15119 2HB  PHE A 981      31.934   6.055   5.756  1.00  0.350          H  
ATOM  15120  HD1 PHE A 981      33.701   7.283   8.536  1.00  0.350          H  
ATOM  15121  HD2 PHE A 981      32.222   8.448   4.703  1.00  0.350          H  
ATOM  15122  HE1 PHE A 981      35.358   9.082   8.472  1.00  0.350          H  
ATOM  15123  HE2 PHE A 981      33.890  10.272   4.635  1.00  0.350          H  
ATOM  15124  HZ  PHE A 981      35.457  10.586   6.522  1.00  0.350          H  
ATOM  15125  N   GLY A 982      29.194   4.994   7.211  1.00  0.190          N  
ATOM  15126  CA  GLY A 982      28.360   3.853   6.859  1.00  0.180          C  
ATOM  15127  C   GLY A 982      26.960   4.231   6.378  1.00  0.160          C  
ATOM  15128  O   GLY A 982      26.415   3.593   5.479  1.00  0.170          O  
ATOM  15129  H   GLY A 982      29.643   4.957   8.127  1.00  0.230          H  
ATOM  15130 1HA  GLY A 982      28.867   3.270   6.099  1.00  0.220          H  
ATOM  15131 2HA  GLY A 982      28.275   3.213   7.737  1.00  0.220          H  
ATOM  15132  N   VAL A 983      26.404   5.314   6.912  1.00  0.160          N  
ATOM  15133  CA  VAL A 983      25.072   5.777   6.526  1.00  0.150          C  
ATOM  15134  C   VAL A 983      25.109   6.851   5.417  1.00  0.150          C  
ATOM  15135  O   VAL A 983      24.057   7.313   4.954  1.00  0.160          O  
ATOM  15136  CB  VAL A 983      24.325   6.328   7.768  1.00  0.210          C  
ATOM  15137  CG1 VAL A 983      24.203   5.235   8.865  1.00  0.210          C  
ATOM  15138  CG2 VAL A 983      25.064   7.521   8.298  1.00  0.210          C  
ATOM  15139  H   VAL A 983      26.905   5.760   7.689  1.00  0.190          H  
ATOM  15140  HA  VAL A 983      24.516   4.919   6.151  1.00  0.180          H  
ATOM  15141  HB  VAL A 983      23.333   6.629   7.481  1.00  0.260          H  
ATOM  15142 1HG1 VAL A 983      23.674   5.638   9.721  1.00  0.260          H  
ATOM  15143 2HG1 VAL A 983      23.667   4.377   8.485  1.00  0.260          H  
ATOM  15144 3HG1 VAL A 983      25.192   4.918   9.179  1.00  0.260          H  
ATOM  15145 1HG2 VAL A 983      24.573   7.933   9.153  1.00  0.260          H  
ATOM  15146 2HG2 VAL A 983      26.031   7.239   8.575  1.00  0.260          H  
ATOM  15147 3HG2 VAL A 983      25.130   8.260   7.525  1.00  0.260          H  
ATOM  15148  N   LEU A 984      26.308   7.229   4.970  1.00  0.160          N  
ATOM  15149  CA  LEU A 984      26.458   8.237   3.939  1.00  0.170          C  
ATOM  15150  C   LEU A 984      25.793   7.812   2.632  1.00  0.150          C  
ATOM  15151  O   LEU A 984      25.076   8.635   2.063  1.00  0.170          O  
ATOM  15152  CB  LEU A 984      27.943   8.615   3.733  1.00  0.230          C  
ATOM  15153  CG  LEU A 984      28.276   9.652   2.628  1.00  0.230          C  
ATOM  15154  CD1 LEU A 984      27.594  10.972   2.910  1.00  0.230          C  
ATOM  15155  CD2 LEU A 984      29.795   9.830   2.586  1.00  0.230          C  
ATOM  15156  H   LEU A 984      27.148   6.773   5.330  1.00  0.190          H  
ATOM  15157  HA  LEU A 984      25.954   9.129   4.294  1.00  0.200          H  
ATOM  15158 1HB  LEU A 984      28.298   9.030   4.681  1.00  0.280          H  
ATOM  15159 2HB  LEU A 984      28.536   7.752   3.533  1.00  0.280          H  
ATOM  15160  HG  LEU A 984      27.919   9.288   1.660  1.00  0.280          H  
ATOM  15161 1HD1 LEU A 984      27.847  11.686   2.127  1.00  0.280          H  
ATOM  15162 2HD1 LEU A 984      26.516  10.852   2.939  1.00  0.280          H  
ATOM  15163 3HD1 LEU A 984      27.945  11.335   3.853  1.00  0.280          H  
ATOM  15164 1HD2 LEU A 984      30.056  10.549   1.808  1.00  0.280          H  
ATOM  15165 2HD2 LEU A 984      30.148  10.196   3.554  1.00  0.280          H  
ATOM  15166 3HD2 LEU A 984      30.267   8.871   2.368  1.00  0.280          H  
ATOM  15167  N   PRO A 985      25.904   6.537   2.163  1.00  0.150          N  
ATOM  15168  CA  PRO A 985      25.275   6.031   0.964  1.00  0.150          C  
ATOM  15169  C   PRO A 985      23.758   6.154   1.021  1.00  0.150          C  
ATOM  15170  O   PRO A 985      23.108   6.064  -0.015  1.00  0.190          O  
ATOM  15171  CB  PRO A 985      25.695   4.557   0.941  1.00  0.220          C  
ATOM  15172  CG  PRO A 985      26.950   4.506   1.742  1.00  0.220          C  
ATOM  15173  CD  PRO A 985      26.748   5.500   2.821  1.00  0.220          C  
ATOM  15174  HA  PRO A 985      25.677   6.571   0.093  1.00  0.180          H  
ATOM  15175 1HB  PRO A 985      24.895   3.931   1.362  1.00  0.270          H  
ATOM  15176 2HB  PRO A 985      25.848   4.220  -0.100  1.00  0.270          H  
ATOM  15177 1HG  PRO A 985      27.116   3.484   2.133  1.00  0.270          H  
ATOM  15178 2HG  PRO A 985      27.817   4.743   1.106  1.00  0.270          H  
ATOM  15179 1HD  PRO A 985      26.201   5.005   3.605  1.00  0.270          H  
ATOM  15180 2HD  PRO A 985      27.712   5.846   3.132  1.00  0.270          H  
ATOM  15181  N   MET A 986      23.172   6.294   2.225  1.00  0.140          N  
ATOM  15182  CA  MET A 986      21.736   6.450   2.306  1.00  0.140          C  
ATOM  15183  C   MET A 986      21.467   7.916   2.028  1.00  0.140          C  
ATOM  15184  O   MET A 986      20.679   8.276   1.158  1.00  0.140          O  
ATOM  15185  CB  MET A 986      21.168   6.063   3.664  1.00  0.200          C  
ATOM  15186  CG  MET A 986      21.212   4.620   3.989  1.00  0.200          C  
ATOM  15187  SD  MET A 986      20.208   4.186   5.468  1.00  0.200          S  
ATOM  15188  CE  MET A 986      21.168   4.809   6.811  1.00  0.200          C  
ATOM  15189  H   MET A 986      23.703   6.381   3.089  1.00  0.170          H  
ATOM  15190  HA  MET A 986      21.261   5.850   1.535  1.00  0.170          H  
ATOM  15191 1HB  MET A 986      21.701   6.596   4.438  1.00  0.240          H  
ATOM  15192 2HB  MET A 986      20.148   6.354   3.718  1.00  0.240          H  
ATOM  15193 1HG  MET A 986      20.855   4.058   3.137  1.00  0.240          H  
ATOM  15194 2HG  MET A 986      22.247   4.336   4.175  1.00  0.240          H  
ATOM  15195 1HE  MET A 986      20.674   4.583   7.756  1.00  0.240          H  
ATOM  15196 2HE  MET A 986      22.138   4.338   6.790  1.00  0.240          H  
ATOM  15197 3HE  MET A 986      21.278   5.878   6.710  1.00  0.240          H  
ATOM  15198  N   ALA A 987      22.201   8.782   2.720  1.00  0.150          N  
ATOM  15199  CA  ALA A 987      22.009  10.221   2.586  1.00  0.150          C  
ATOM  15200  C   ALA A 987      22.198  10.682   1.131  1.00  0.150          C  
ATOM  15201  O   ALA A 987      21.484  11.575   0.656  1.00  0.160          O  
ATOM  15202  CB  ALA A 987      22.980  10.951   3.499  1.00  0.210          C  
ATOM  15203  H   ALA A 987      22.878   8.416   3.397  1.00  0.180          H  
ATOM  15204  HA  ALA A 987      20.991  10.458   2.892  1.00  0.180          H  
ATOM  15205 1HB  ALA A 987      22.819  12.024   3.424  1.00  0.250          H  
ATOM  15206 2HB  ALA A 987      22.819  10.630   4.528  1.00  0.250          H  
ATOM  15207 3HB  ALA A 987      24.000  10.716   3.201  1.00  0.250          H  
ATOM  15208  N   THR A 988      23.121  10.034   0.409  1.00  0.150          N  
ATOM  15209  CA  THR A 988      23.433  10.370  -0.978  1.00  0.160          C  
ATOM  15210  C   THR A 988      22.761   9.434  -1.993  1.00  0.160          C  
ATOM  15211  O   THR A 988      23.134   9.438  -3.170  1.00  0.170          O  
ATOM  15212  CB  THR A 988      24.955  10.324  -1.239  1.00  0.220          C  
ATOM  15213  OG1 THR A 988      25.444   8.997  -1.018  1.00  0.220          O  
ATOM  15214  CG2 THR A 988      25.667  11.263  -0.285  1.00  0.220          C  
ATOM  15215  H   THR A 988      23.697   9.320   0.873  1.00  0.180          H  
ATOM  15216  HA  THR A 988      23.077  11.380  -1.171  1.00  0.190          H  
ATOM  15217  HB  THR A 988      25.162  10.620  -2.266  1.00  0.260          H  
ATOM  15218  HG1 THR A 988      25.114   8.420  -1.718  1.00  0.260          H  
ATOM  15219 1HG2 THR A 988      26.739  11.223  -0.468  1.00  0.260          H  
ATOM  15220 2HG2 THR A 988      25.307  12.278  -0.439  1.00  0.260          H  
ATOM  15221 3HG2 THR A 988      25.464  10.959   0.736  1.00  0.260          H  
ATOM  15222  N   SER A 989      21.843   8.584  -1.536  1.00  0.150          N  
ATOM  15223  CA  SER A 989      21.148   7.602  -2.371  1.00  0.170          C  
ATOM  15224  C   SER A 989      20.283   8.197  -3.469  1.00  0.170          C  
ATOM  15225  O   SER A 989      19.616   9.218  -3.275  1.00  0.210          O  
ATOM  15226  CB  SER A 989      20.258   6.715  -1.525  1.00  0.230          C  
ATOM  15227  OG  SER A 989      19.533   5.831  -2.325  1.00  0.230          O  
ATOM  15228  H   SER A 989      21.575   8.623  -0.551  1.00  0.180          H  
ATOM  15229  HA  SER A 989      21.905   6.975  -2.841  1.00  0.200          H  
ATOM  15230 1HB  SER A 989      20.848   6.157  -0.824  1.00  0.280          H  
ATOM  15231 2HB  SER A 989      19.571   7.335  -0.952  1.00  0.280          H  
ATOM  15232  HG  SER A 989      19.075   5.243  -1.723  1.00  0.280          H  
ATOM  15233  N   THR A 990      20.277   7.531  -4.620  1.00  0.150          N  
ATOM  15234  CA  THR A 990      19.442   7.895  -5.756  1.00  0.150          C  
ATOM  15235  C   THR A 990      18.679   6.656  -6.193  1.00  0.160          C  
ATOM  15236  O   THR A 990      19.084   5.544  -5.860  1.00  0.180          O  
ATOM  15237  CB  THR A 990      20.286   8.412  -6.938  1.00  0.210          C  
ATOM  15238  OG1 THR A 990      21.139   7.355  -7.418  1.00  0.210          O  
ATOM  15239  CG2 THR A 990      21.149   9.578  -6.486  1.00  0.210          C  
ATOM  15240  H   THR A 990      20.867   6.715  -4.700  1.00  0.180          H  
ATOM  15241  HA  THR A 990      18.727   8.661  -5.451  1.00  0.180          H  
ATOM  15242  HB  THR A 990      19.628   8.736  -7.742  1.00  0.250          H  
ATOM  15243  HG1 THR A 990      20.610   6.666  -7.837  1.00  0.250          H  
ATOM  15244 1HG2 THR A 990      21.741   9.937  -7.324  1.00  0.250          H  
ATOM  15245 2HG2 THR A 990      20.510  10.380  -6.119  1.00  0.250          H  
ATOM  15246 3HG2 THR A 990      21.818   9.259  -5.687  1.00  0.250          H  
ATOM  15247  N   GLY A 991      17.625   6.833  -6.980  1.00  0.160          N  
ATOM  15248  CA  GLY A 991      16.879   5.688  -7.493  1.00  0.170          C  
ATOM  15249  C   GLY A 991      15.795   5.155  -6.572  1.00  0.160          C  
ATOM  15250  O   GLY A 991      15.266   5.886  -5.719  1.00  0.160          O  
ATOM  15251  H   GLY A 991      17.337   7.771  -7.222  1.00  0.190          H  
ATOM  15252 1HA  GLY A 991      16.408   5.982  -8.424  1.00  0.200          H  
ATOM  15253 2HA  GLY A 991      17.575   4.882  -7.713  1.00  0.200          H  
ATOM  15254  N   ALA A 992      15.369   3.913  -6.837  1.00  0.150          N  
ATOM  15255  CA  ALA A 992      14.245   3.331  -6.125  1.00  0.150          C  
ATOM  15256  C   ALA A 992      14.524   3.302  -4.640  1.00  0.150          C  
ATOM  15257  O   ALA A 992      15.617   2.949  -4.218  1.00  0.150          O  
ATOM  15258  CB  ALA A 992      13.979   1.909  -6.616  1.00  0.210          C  
ATOM  15259  H   ALA A 992      15.867   3.348  -7.517  1.00  0.180          H  
ATOM  15260  HA  ALA A 992      13.367   3.952  -6.300  1.00  0.180          H  
ATOM  15261 1HB  ALA A 992      13.138   1.480  -6.079  1.00  0.250          H  
ATOM  15262 2HB  ALA A 992      13.760   1.924  -7.681  1.00  0.250          H  
ATOM  15263 3HB  ALA A 992      14.866   1.293  -6.434  1.00  0.250          H  
ATOM  15264  N   GLY A 993      13.547   3.717  -3.852  1.00  0.150          N  
ATOM  15265  CA  GLY A 993      13.649   3.688  -2.400  1.00  0.150          C  
ATOM  15266  C   GLY A 993      14.453   4.856  -1.824  1.00  0.160          C  
ATOM  15267  O   GLY A 993      14.600   4.968  -0.601  1.00  0.180          O  
ATOM  15268  H   GLY A 993      12.688   4.046  -4.266  1.00  0.180          H  
ATOM  15269 1HA  GLY A 993      12.644   3.704  -1.977  1.00  0.180          H  
ATOM  15270 2HA  GLY A 993      14.103   2.745  -2.095  1.00  0.180          H  
ATOM  15271  N   SER A 994      14.958   5.746  -2.684  1.00  0.150          N  
ATOM  15272  CA  SER A 994      15.778   6.852  -2.214  1.00  0.150          C  
ATOM  15273  C   SER A 994      15.068   7.854  -1.308  1.00  0.150          C  
ATOM  15274  O   SER A 994      15.733   8.534  -0.525  1.00  0.180          O  
ATOM  15275  CB  SER A 994      16.420   7.565  -3.381  1.00  0.210          C  
ATOM  15276  OG  SER A 994      15.473   8.179  -4.199  1.00  0.210          O  
ATOM  15277  H   SER A 994      14.828   5.632  -3.692  1.00  0.180          H  
ATOM  15278  HA  SER A 994      16.596   6.419  -1.645  1.00  0.180          H  
ATOM  15279 1HB  SER A 994      17.110   8.315  -2.997  1.00  0.250          H  
ATOM  15280 2HB  SER A 994      17.001   6.855  -3.953  1.00  0.250          H  
ATOM  15281  HG  SER A 994      15.212   7.485  -4.847  1.00  0.250          H  
ATOM  15282  N   GLY A 995      13.727   7.958  -1.341  1.00  0.150          N  
ATOM  15283  CA  GLY A 995      13.054   8.892  -0.448  1.00  0.160          C  
ATOM  15284  C   GLY A 995      13.336   8.492   0.994  1.00  0.170          C  
ATOM  15285  O   GLY A 995      13.882   9.278   1.784  1.00  0.240          O  
ATOM  15286  H   GLY A 995      13.130   7.407  -1.965  1.00  0.180          H  
ATOM  15287 1HA  GLY A 995      13.404   9.906  -0.637  1.00  0.190          H  
ATOM  15288 2HA  GLY A 995      11.980   8.863  -0.641  1.00  0.190          H  
ATOM  15289  N   GLY A 996      12.981   7.246   1.320  1.00  0.200          N  
ATOM  15290  CA  GLY A 996      13.211   6.679   2.634  1.00  0.170          C  
ATOM  15291  C   GLY A 996      14.691   6.604   2.993  1.00  0.140          C  
ATOM  15292  O   GLY A 996      15.057   6.878   4.137  1.00  0.140          O  
ATOM  15293  H   GLY A 996      12.485   6.686   0.618  1.00  0.240          H  
ATOM  15294 1HA  GLY A 996      12.688   7.277   3.376  1.00  0.200          H  
ATOM  15295 2HA  GLY A 996      12.778   5.679   2.667  1.00  0.200          H  
ATOM  15296  N   GLN A 997      15.572   6.257   2.032  1.00  0.160          N  
ATOM  15297  CA  GLN A 997      16.986   6.134   2.398  1.00  0.160          C  
ATOM  15298  C   GLN A 997      17.538   7.494   2.799  1.00  0.150          C  
ATOM  15299  O   GLN A 997      18.198   7.632   3.835  1.00  0.150          O  
ATOM  15300  CB  GLN A 997      17.833   5.592   1.229  1.00  0.220          C  
ATOM  15301  CG  GLN A 997      17.532   4.136   0.740  1.00  0.220          C  
ATOM  15302  CD  GLN A 997      17.760   3.054   1.734  1.00  0.220          C  
ATOM  15303  OE1 GLN A 997      18.799   2.962   2.373  1.00  0.220          O  
ATOM  15304  NE2 GLN A 997      16.765   2.204   1.876  1.00  0.220          N  
ATOM  15305  H   GLN A 997      15.237   6.032   1.088  1.00  0.190          H  
ATOM  15306  HA  GLN A 997      17.081   5.480   3.249  1.00  0.190          H  
ATOM  15307 1HB  GLN A 997      17.713   6.257   0.384  1.00  0.270          H  
ATOM  15308 2HB  GLN A 997      18.876   5.628   1.508  1.00  0.270          H  
ATOM  15309 1HG  GLN A 997      16.500   4.081   0.467  1.00  0.270          H  
ATOM  15310 2HG  GLN A 997      18.150   3.929  -0.131  1.00  0.270          H  
ATOM  15311 1HE2 GLN A 997      16.835   1.458   2.540  1.00  0.270          H  
ATOM  15312 2HE2 GLN A 997      15.922   2.304   1.347  1.00  0.270          H  
ATOM  15313  N   HIS A 998      17.148   8.528   2.059  1.00  0.150          N  
ATOM  15314  CA  HIS A 998      17.575   9.877   2.336  1.00  0.150          C  
ATOM  15315  C   HIS A 998      17.061  10.311   3.703  1.00  0.150          C  
ATOM  15316  O   HIS A 998      17.823  10.845   4.518  1.00  0.150          O  
ATOM  15317  CB  HIS A 998      17.119  10.799   1.208  1.00  0.210          C  
ATOM  15318  CG  HIS A 998      17.489  12.226   1.358  1.00  0.210          C  
ATOM  15319  ND1 HIS A 998      18.799  12.684   1.330  1.00  0.210          N  
ATOM  15320  CD2 HIS A 998      16.714  13.304   1.487  1.00  0.210          C  
ATOM  15321  CE1 HIS A 998      18.795  13.996   1.461  1.00  0.210          C  
ATOM  15322  NE2 HIS A 998      17.539  14.401   1.546  1.00  0.210          N  
ATOM  15323  H   HIS A 998      16.575   8.376   1.223  1.00  0.180          H  
ATOM  15324  HA  HIS A 998      18.662   9.910   2.359  1.00  0.180          H  
ATOM  15325 1HB  HIS A 998      17.538  10.437   0.265  1.00  0.250          H  
ATOM  15326 2HB  HIS A 998      16.033  10.736   1.115  1.00  0.250          H  
ATOM  15327  HD1 HIS A 998      19.635  12.160   1.048  1.00  0.250          H  
ATOM  15328  HD2 HIS A 998      15.636  13.411   1.534  1.00  0.250          H  
ATOM  15329  HE1 HIS A 998      19.733  14.552   1.470  1.00  0.250          H  
ATOM  15330  N   ALA A 999      15.770  10.072   3.983  1.00  0.150          N  
ATOM  15331  CA  ALA A 999      15.209  10.471   5.268  1.00  0.150          C  
ATOM  15332  C   ALA A 999      15.931   9.823   6.451  1.00  0.140          C  
ATOM  15333  O   ALA A 999      16.244  10.511   7.439  1.00  0.140          O  
ATOM  15334  CB  ALA A 999      13.735  10.100   5.318  1.00  0.210          C  
ATOM  15335  H   ALA A 999      15.163   9.644   3.273  1.00  0.180          H  
ATOM  15336  HA  ALA A 999      15.318  11.542   5.361  1.00  0.180          H  
ATOM  15337 1HB  ALA A 999      13.297  10.423   6.268  1.00  0.250          H  
ATOM  15338 2HB  ALA A 999      13.208  10.582   4.496  1.00  0.250          H  
ATOM  15339 3HB  ALA A 999      13.635   9.019   5.224  1.00  0.250          H  
ATOM  15340  N   VAL A1000      16.263   8.528   6.341  1.00  0.140          N  
ATOM  15341  CA  VAL A1000      16.949   7.886   7.450  1.00  0.140          C  
ATOM  15342  C   VAL A1000      18.363   8.417   7.581  1.00  0.140          C  
ATOM  15343  O   VAL A1000      18.761   8.832   8.673  1.00  0.140          O  
ATOM  15344  CB  VAL A1000      16.996   6.345   7.309  1.00  0.200          C  
ATOM  15345  CG1 VAL A1000      17.874   5.742   8.411  1.00  0.200          C  
ATOM  15346  CG2 VAL A1000      15.609   5.790   7.429  1.00  0.200          C  
ATOM  15347  H   VAL A1000      15.971   7.993   5.514  1.00  0.170          H  
ATOM  15348  HA  VAL A1000      16.407   8.122   8.366  1.00  0.170          H  
ATOM  15349  HB  VAL A1000      17.425   6.077   6.337  1.00  0.240          H  
ATOM  15350 1HG1 VAL A1000      17.895   4.657   8.303  1.00  0.240          H  
ATOM  15351 2HG1 VAL A1000      18.889   6.122   8.344  1.00  0.240          H  
ATOM  15352 3HG1 VAL A1000      17.458   6.003   9.384  1.00  0.240          H  
ATOM  15353 1HG2 VAL A1000      15.620   4.732   7.349  1.00  0.240          H  
ATOM  15354 2HG2 VAL A1000      15.203   6.061   8.400  1.00  0.240          H  
ATOM  15355 3HG2 VAL A1000      14.996   6.198   6.633  1.00  0.240          H  
ATOM  15356  N   GLY A1001      19.107   8.430   6.468  1.00  0.140          N  
ATOM  15357  CA  GLY A1001      20.493   8.878   6.452  1.00  0.150          C  
ATOM  15358  C   GLY A1001      20.657  10.315   6.937  1.00  0.150          C  
ATOM  15359  O   GLY A1001      21.573  10.612   7.706  1.00  0.140          O  
ATOM  15360  H   GLY A1001      18.693   8.078   5.601  1.00  0.170          H  
ATOM  15361 1HA  GLY A1001      21.099   8.212   7.058  1.00  0.180          H  
ATOM  15362 2HA  GLY A1001      20.868   8.798   5.432  1.00  0.180          H  
ATOM  15363  N   THR A1002      19.748  11.213   6.552  1.00  0.160          N  
ATOM  15364  CA  THR A1002      19.854  12.608   6.958  1.00  0.160          C  
ATOM  15365  C   THR A1002      19.741  12.759   8.461  1.00  0.170          C  
ATOM  15366  O   THR A1002      20.579  13.411   9.103  1.00  0.170          O  
ATOM  15367  CB  THR A1002      18.735  13.465   6.321  1.00  0.220          C  
ATOM  15368  OG1 THR A1002      18.837  13.425   4.900  1.00  0.220          O  
ATOM  15369  CG2 THR A1002      18.858  14.936   6.793  1.00  0.220          C  
ATOM  15370  H   THR A1002      18.999  10.938   5.918  1.00  0.190          H  
ATOM  15371  HA  THR A1002      20.825  12.989   6.644  1.00  0.190          H  
ATOM  15372  HB  THR A1002      17.761  13.065   6.610  1.00  0.270          H  
ATOM  15373  HG1 THR A1002      18.587  12.520   4.594  1.00  0.270          H  
ATOM  15374 1HG2 THR A1002      18.083  15.535   6.341  1.00  0.270          H  
ATOM  15375 2HG2 THR A1002      18.758  14.995   7.873  1.00  0.270          H  
ATOM  15376 3HG2 THR A1002      19.826  15.329   6.499  1.00  0.270          H  
ATOM  15377  N   GLY A1003      18.698  12.157   9.044  1.00  0.160          N  
ATOM  15378  CA  GLY A1003      18.473  12.297  10.472  1.00  0.160          C  
ATOM  15379  C   GLY A1003      19.627  11.735  11.287  1.00  0.160          C  
ATOM  15380  O   GLY A1003      20.070  12.362  12.261  1.00  0.170          O  
ATOM  15381  H   GLY A1003      18.036  11.621   8.469  1.00  0.190          H  
ATOM  15382 1HA  GLY A1003      18.330  13.351  10.715  1.00  0.190          H  
ATOM  15383 2HA  GLY A1003      17.550  11.780  10.740  1.00  0.190          H  
ATOM  15384  N   VAL A1004      20.151  10.576  10.872  1.00  0.150          N  
ATOM  15385  CA  VAL A1004      21.207   9.964  11.651  1.00  0.130          C  
ATOM  15386  C   VAL A1004      22.579  10.601  11.468  1.00  0.160          C  
ATOM  15387  O   VAL A1004      23.331  10.666  12.440  1.00  0.210          O  
ATOM  15388  CB  VAL A1004      21.244   8.447  11.459  1.00  0.190          C  
ATOM  15389  CG1 VAL A1004      19.925   7.917  11.823  1.00  0.190          C  
ATOM  15390  CG2 VAL A1004      21.633   8.046  10.067  1.00  0.190          C  
ATOM  15391  H   VAL A1004      19.758  10.105  10.048  1.00  0.180          H  
ATOM  15392  HA  VAL A1004      20.937  10.104  12.692  1.00  0.160          H  
ATOM  15393  HB  VAL A1004      21.929   8.048  12.149  1.00  0.230          H  
ATOM  15394 1HG1 VAL A1004      19.938   6.867  11.762  1.00  0.230          H  
ATOM  15395 2HG1 VAL A1004      19.714   8.219  12.835  1.00  0.230          H  
ATOM  15396 3HG1 VAL A1004      19.164   8.310  11.155  1.00  0.230          H  
ATOM  15397 1HG2 VAL A1004      21.643   6.963   9.988  1.00  0.230          H  
ATOM  15398 2HG2 VAL A1004      20.943   8.442   9.378  1.00  0.230          H  
ATOM  15399 3HG2 VAL A1004      22.598   8.424   9.841  1.00  0.230          H  
ATOM  15400  N   MET A1005      22.952  11.061  10.262  1.00  0.150          N  
ATOM  15401  CA  MET A1005      24.246  11.730  10.172  1.00  0.180          C  
ATOM  15402  C   MET A1005      24.198  13.002  10.992  1.00  0.180          C  
ATOM  15403  O   MET A1005      25.116  13.296  11.752  1.00  0.190          O  
ATOM  15404  CB  MET A1005      24.636  12.105   8.756  1.00  0.240          C  
ATOM  15405  CG  MET A1005      24.966  10.971   7.854  1.00  0.240          C  
ATOM  15406  SD  MET A1005      25.341  11.510   6.188  1.00  0.240          S  
ATOM  15407  CE  MET A1005      26.957  12.269   6.417  1.00  0.240          C  
ATOM  15408  H   MET A1005      22.348  10.963   9.439  1.00  0.180          H  
ATOM  15409  HA  MET A1005      25.012  11.080  10.593  1.00  0.220          H  
ATOM  15410 1HB  MET A1005      23.804  12.643   8.294  1.00  0.290          H  
ATOM  15411 2HB  MET A1005      25.472  12.781   8.804  1.00  0.290          H  
ATOM  15412 1HG  MET A1005      25.818  10.419   8.247  1.00  0.290          H  
ATOM  15413 2HG  MET A1005      24.106  10.308   7.812  1.00  0.290          H  
ATOM  15414 1HE  MET A1005      27.304  12.673   5.478  1.00  0.290          H  
ATOM  15415 2HE  MET A1005      26.900  13.078   7.134  1.00  0.290          H  
ATOM  15416 3HE  MET A1005      27.662  11.514   6.768  1.00  0.290          H  
ATOM  15417  N   GLY A1006      23.104  13.761  10.867  1.00  0.170          N  
ATOM  15418  CA  GLY A1006      22.960  15.010  11.598  1.00  0.180          C  
ATOM  15419  C   GLY A1006      23.134  14.772  13.076  1.00  0.180          C  
ATOM  15420  O   GLY A1006      23.945  15.431  13.750  1.00  0.190          O  
ATOM  15421  H   GLY A1006      22.360  13.494  10.216  1.00  0.200          H  
ATOM  15422 1HA  GLY A1006      23.674  15.749  11.239  1.00  0.220          H  
ATOM  15423 2HA  GLY A1006      21.960  15.391  11.432  1.00  0.220          H  
ATOM  15424  N   GLY A1007      22.341  13.831  13.575  1.00  0.180          N  
ATOM  15425  CA  GLY A1007      22.328  13.443  14.957  1.00  0.180          C  
ATOM  15426  C   GLY A1007      23.677  12.966  15.451  1.00  0.170          C  
ATOM  15427  O   GLY A1007      24.183  13.505  16.432  1.00  0.170          O  
ATOM  15428  H   GLY A1007      21.678  13.364  12.952  1.00  0.220          H  
ATOM  15429 1HA  GLY A1007      22.004  14.282  15.565  1.00  0.220          H  
ATOM  15430 2HA  GLY A1007      21.585  12.660  15.087  1.00  0.220          H  
ATOM  15431  N   MET A1008      24.296  11.994  14.778  1.00  0.180          N  
ATOM  15432  CA  MET A1008      25.558  11.473  15.266  1.00  0.180          C  
ATOM  15433  C   MET A1008      26.693  12.487  15.249  1.00  0.190          C  
ATOM  15434  O   MET A1008      27.545  12.471  16.148  1.00  0.200          O  
ATOM  15435  CB  MET A1008      25.970  10.257  14.466  1.00  0.250          C  
ATOM  15436  CG  MET A1008      27.127   9.477  15.098  1.00  0.250          C  
ATOM  15437  SD  MET A1008      26.699   8.890  16.729  1.00  0.250          S  
ATOM  15438  CE  MET A1008      25.403   7.750  16.345  1.00  0.250          C  
ATOM  15439  H   MET A1008      23.867  11.586  13.944  1.00  0.220          H  
ATOM  15440  HA  MET A1008      25.405  11.173  16.299  1.00  0.220          H  
ATOM  15441 1HB  MET A1008      25.118   9.628  14.283  1.00  0.300          H  
ATOM  15442 2HB  MET A1008      26.307  10.598  13.488  1.00  0.300          H  
ATOM  15443 1HG  MET A1008      27.411   8.632  14.496  1.00  0.300          H  
ATOM  15444 2HG  MET A1008      28.002  10.115  15.191  1.00  0.300          H  
ATOM  15445 1HE  MET A1008      25.051   7.328  17.244  1.00  0.300          H  
ATOM  15446 2HE  MET A1008      24.584   8.250  15.867  1.00  0.300          H  
ATOM  15447 3HE  MET A1008      25.785   6.972  15.692  1.00  0.300          H  
ATOM  15448  N   ILE A1009      26.729  13.380  14.253  1.00  0.180          N  
ATOM  15449  CA  ILE A1009      27.806  14.356  14.211  1.00  0.190          C  
ATOM  15450  C   ILE A1009      27.704  15.284  15.414  1.00  0.200          C  
ATOM  15451  O   ILE A1009      28.693  15.473  16.137  1.00  0.210          O  
ATOM  15452  CB  ILE A1009      27.770  15.160  12.887  1.00  0.260          C  
ATOM  15453  CG1 ILE A1009      28.113  14.211  11.712  1.00  0.260          C  
ATOM  15454  CG2 ILE A1009      28.781  16.336  12.959  1.00  0.260          C  
ATOM  15455  CD1 ILE A1009      27.796  14.726  10.322  1.00  0.260          C  
ATOM  15456  H   ILE A1009      26.032  13.352  13.497  1.00  0.220          H  
ATOM  15457  HA  ILE A1009      28.756  13.828  14.266  1.00  0.230          H  
ATOM  15458  HB  ILE A1009      26.757  15.541  12.720  1.00  0.310          H  
ATOM  15459 1HG1 ILE A1009      29.175  14.024  11.747  1.00  0.310          H  
ATOM  15460 2HG1 ILE A1009      27.584  13.274  11.855  1.00  0.310          H  
ATOM  15461 1HG2 ILE A1009      28.760  16.900  12.035  1.00  0.310          H  
ATOM  15462 2HG2 ILE A1009      28.522  17.004  13.777  1.00  0.310          H  
ATOM  15463 3HG2 ILE A1009      29.786  15.942  13.121  1.00  0.310          H  
ATOM  15464 1HD1 ILE A1009      28.088  13.975   9.589  1.00  0.310          H  
ATOM  15465 2HD1 ILE A1009      26.722  14.909  10.245  1.00  0.310          H  
ATOM  15466 3HD1 ILE A1009      28.334  15.645  10.125  1.00  0.310          H  
ATOM  15467  N   SER A1010      26.512  15.847  15.652  1.00  0.190          N  
ATOM  15468  CA  SER A1010      26.349  16.733  16.792  1.00  0.190          C  
ATOM  15469  C   SER A1010      26.506  15.981  18.097  1.00  0.200          C  
ATOM  15470  O   SER A1010      27.200  16.445  19.000  1.00  0.210          O  
ATOM  15471  CB  SER A1010      24.995  17.413  16.770  1.00  0.270          C  
ATOM  15472  OG  SER A1010      24.881  18.308  15.689  1.00  0.270          O  
ATOM  15473  H   SER A1010      25.727  15.676  15.014  1.00  0.230          H  
ATOM  15474  HA  SER A1010      27.122  17.499  16.744  1.00  0.230          H  
ATOM  15475 1HB  SER A1010      24.228  16.646  16.705  1.00  0.320          H  
ATOM  15476 2HB  SER A1010      24.839  17.942  17.702  1.00  0.320          H  
ATOM  15477  HG  SER A1010      24.025  18.724  15.781  1.00  0.320          H  
ATOM  15478  N   ALA A1011      25.928  14.780  18.203  1.00  0.200          N  
ATOM  15479  CA  ALA A1011      26.015  14.044  19.447  1.00  0.200          C  
ATOM  15480  C   ALA A1011      27.452  13.763  19.812  1.00  0.210          C  
ATOM  15481  O   ALA A1011      27.839  13.932  20.962  1.00  0.210          O  
ATOM  15482  CB  ALA A1011      25.275  12.720  19.346  1.00  0.280          C  
ATOM  15483  H   ALA A1011      25.368  14.400  17.442  1.00  0.240          H  
ATOM  15484  HA  ALA A1011      25.565  14.653  20.230  1.00  0.240          H  
ATOM  15485 1HB  ALA A1011      25.342  12.198  20.296  1.00  0.340          H  
ATOM  15486 2HB  ALA A1011      24.250  12.884  19.101  1.00  0.340          H  
ATOM  15487 3HB  ALA A1011      25.731  12.116  18.566  1.00  0.340          H  
ATOM  15488  N   THR A1012      28.284  13.399  18.836  1.00  0.200          N  
ATOM  15489  CA  THR A1012      29.669  13.082  19.137  1.00  0.210          C  
ATOM  15490  C   THR A1012      30.414  14.293  19.656  1.00  0.210          C  
ATOM  15491  O   THR A1012      31.059  14.237  20.706  1.00  0.220          O  
ATOM  15492  CB  THR A1012      30.402  12.589  17.874  1.00  0.290          C  
ATOM  15493  OG1 THR A1012      29.752  11.421  17.380  1.00  0.290          O  
ATOM  15494  CG2 THR A1012      31.879  12.239  18.217  1.00  0.290          C  
ATOM  15495  H   THR A1012      27.939  13.256  17.885  1.00  0.240          H  
ATOM  15496  HA  THR A1012      29.691  12.305  19.899  1.00  0.250          H  
ATOM  15497  HB  THR A1012      30.371  13.365  17.104  1.00  0.350          H  
ATOM  15498  HG1 THR A1012      28.863  11.684  17.029  1.00  0.350          H  
ATOM  15499 1HG2 THR A1012      32.383  11.878  17.322  1.00  0.350          H  
ATOM  15500 2HG2 THR A1012      32.405  13.117  18.592  1.00  0.350          H  
ATOM  15501 3HG2 THR A1012      31.889  11.467  18.972  1.00  0.350          H  
ATOM  15502  N   ILE A1013      30.294  15.407  18.938  1.00  0.230          N  
ATOM  15503  CA  ILE A1013      31.029  16.612  19.278  1.00  0.230          C  
ATOM  15504  C   ILE A1013      30.614  17.148  20.626  1.00  0.240          C  
ATOM  15505  O   ILE A1013      31.452  17.562  21.424  1.00  0.300          O  
ATOM  15506  CB  ILE A1013      30.821  17.700  18.209  1.00  0.320          C  
ATOM  15507  CG1 ILE A1013      31.487  17.238  16.889  1.00  0.320          C  
ATOM  15508  CG2 ILE A1013      31.420  19.059  18.711  1.00  0.320          C  
ATOM  15509  CD1 ILE A1013      31.100  18.052  15.674  1.00  0.320          C  
ATOM  15510  H   ILE A1013      29.695  15.398  18.102  1.00  0.280          H  
ATOM  15511  HA  ILE A1013      32.088  16.365  19.322  1.00  0.280          H  
ATOM  15512  HB  ILE A1013      29.750  17.816  18.012  1.00  0.390          H  
ATOM  15513 1HG1 ILE A1013      32.567  17.282  17.007  1.00  0.390          H  
ATOM  15514 2HG1 ILE A1013      31.202  16.202  16.699  1.00  0.390          H  
ATOM  15515 1HG2 ILE A1013      31.276  19.829  17.963  1.00  0.390          H  
ATOM  15516 2HG2 ILE A1013      30.930  19.381  19.628  1.00  0.390          H  
ATOM  15517 3HG2 ILE A1013      32.488  18.935  18.902  1.00  0.390          H  
ATOM  15518 1HD1 ILE A1013      31.603  17.648  14.796  1.00  0.390          H  
ATOM  15519 2HD1 ILE A1013      30.019  17.988  15.533  1.00  0.390          H  
ATOM  15520 3HD1 ILE A1013      31.387  19.088  15.799  1.00  0.390          H  
ATOM  15521  N   LEU A1014      29.317  17.196  20.858  1.00  0.230          N  
ATOM  15522  CA  LEU A1014      28.797  17.721  22.086  1.00  0.240          C  
ATOM  15523  C   LEU A1014      29.031  16.780  23.259  1.00  0.240          C  
ATOM  15524  O   LEU A1014      29.559  17.195  24.290  1.00  0.260          O  
ATOM  15525  CB  LEU A1014      27.302  17.922  21.879  1.00  0.330          C  
ATOM  15526  CG  LEU A1014      26.885  18.999  20.863  1.00  0.330          C  
ATOM  15527  CD1 LEU A1014      25.425  18.820  20.550  1.00  0.330          C  
ATOM  15528  CD2 LEU A1014      27.105  20.379  21.452  1.00  0.330          C  
ATOM  15529  H   LEU A1014      28.662  16.854  20.151  1.00  0.280          H  
ATOM  15530  HA  LEU A1014      29.295  18.663  22.298  1.00  0.290          H  
ATOM  15531 1HB  LEU A1014      26.869  16.973  21.561  1.00  0.400          H  
ATOM  15532 2HB  LEU A1014      26.881  18.195  22.815  1.00  0.400          H  
ATOM  15533  HG  LEU A1014      27.461  18.884  19.941  1.00  0.400          H  
ATOM  15534 1HD1 LEU A1014      25.107  19.569  19.829  1.00  0.400          H  
ATOM  15535 2HD1 LEU A1014      25.262  17.828  20.134  1.00  0.400          H  
ATOM  15536 3HD1 LEU A1014      24.864  18.917  21.427  1.00  0.400          H  
ATOM  15537 1HD2 LEU A1014      26.790  21.131  20.729  1.00  0.400          H  
ATOM  15538 2HD2 LEU A1014      26.512  20.473  22.352  1.00  0.400          H  
ATOM  15539 3HD2 LEU A1014      28.154  20.530  21.686  1.00  0.400          H  
ATOM  15540  N   ALA A1015      28.723  15.488  23.105  1.00  0.220          N  
ATOM  15541  CA  ALA A1015      28.831  14.542  24.210  1.00  0.220          C  
ATOM  15542  C   ALA A1015      30.237  14.446  24.772  1.00  0.230          C  
ATOM  15543  O   ALA A1015      30.411  14.399  25.991  1.00  0.230          O  
ATOM  15544  CB  ALA A1015      28.379  13.163  23.769  1.00  0.310          C  
ATOM  15545  H   ALA A1015      28.345  15.142  22.225  1.00  0.260          H  
ATOM  15546  HA  ALA A1015      28.172  14.886  25.005  1.00  0.260          H  
ATOM  15547 1HB  ALA A1015      28.427  12.473  24.611  1.00  0.370          H  
ATOM  15548 2HB  ALA A1015      27.353  13.216  23.400  1.00  0.370          H  
ATOM  15549 3HB  ALA A1015      29.032  12.808  22.970  1.00  0.370          H  
ATOM  15550  N   ILE A1016      31.269  14.519  23.929  1.00  0.240          N  
ATOM  15551  CA  ILE A1016      32.622  14.414  24.474  1.00  0.250          C  
ATOM  15552  C   ILE A1016      32.998  15.581  25.420  1.00  0.270          C  
ATOM  15553  O   ILE A1016      33.979  15.475  26.152  1.00  0.320          O  
ATOM  15554  CB  ILE A1016      33.688  14.196  23.366  1.00  0.350          C  
ATOM  15555  CG1 ILE A1016      33.736  15.408  22.411  1.00  0.350          C  
ATOM  15556  CG2 ILE A1016      33.418  12.856  22.645  1.00  0.350          C  
ATOM  15557  CD1 ILE A1016      34.876  15.413  21.411  1.00  0.350          C  
ATOM  15558  H   ILE A1016      31.108  14.559  22.916  1.00  0.290          H  
ATOM  15559  HA  ILE A1016      32.651  13.508  25.077  1.00  0.300          H  
ATOM  15560  HB  ILE A1016      34.650  14.120  23.817  1.00  0.420          H  
ATOM  15561 1HG1 ILE A1016      32.812  15.456  21.867  1.00  0.420          H  
ATOM  15562 2HG1 ILE A1016      33.822  16.300  23.007  1.00  0.420          H  
ATOM  15563 1HG2 ILE A1016      34.179  12.662  21.895  1.00  0.420          H  
ATOM  15564 2HG2 ILE A1016      33.436  12.054  23.379  1.00  0.420          H  
ATOM  15565 3HG2 ILE A1016      32.445  12.878  22.169  1.00  0.420          H  
ATOM  15566 1HD1 ILE A1016      34.808  16.318  20.807  1.00  0.420          H  
ATOM  15567 2HD1 ILE A1016      35.824  15.400  21.940  1.00  0.420          H  
ATOM  15568 3HD1 ILE A1016      34.811  14.547  20.760  1.00  0.420          H  
ATOM  15569  N   TYR A1017      32.244  16.685  25.417  1.00  0.250          N  
ATOM  15570  CA  TYR A1017      32.506  17.790  26.340  1.00  0.270          C  
ATOM  15571  C   TYR A1017      31.419  17.857  27.416  1.00  0.270          C  
ATOM  15572  O   TYR A1017      31.702  18.090  28.603  1.00  0.300          O  
ATOM  15573  CB  TYR A1017      32.629  19.103  25.589  1.00  0.370          C  
ATOM  15574  CG  TYR A1017      33.851  19.163  24.722  1.00  0.370          C  
ATOM  15575  CD1 TYR A1017      33.726  19.087  23.358  1.00  0.370          C  
ATOM  15576  CD2 TYR A1017      35.114  19.282  25.305  1.00  0.370          C  
ATOM  15577  CE1 TYR A1017      34.846  19.131  22.561  1.00  0.370          C  
ATOM  15578  CE2 TYR A1017      36.237  19.325  24.516  1.00  0.370          C  
ATOM  15579  CZ  TYR A1017      36.106  19.251  23.142  1.00  0.370          C  
ATOM  15580  OH  TYR A1017      37.222  19.300  22.338  1.00  0.370          O  
ATOM  15581  H   TYR A1017      31.429  16.732  24.804  1.00  0.300          H  
ATOM  15582  HA  TYR A1017      33.449  17.602  26.848  1.00  0.320          H  
ATOM  15583 1HB  TYR A1017      31.753  19.224  24.947  1.00  0.440          H  
ATOM  15584 2HB  TYR A1017      32.639  19.924  26.269  1.00  0.440          H  
ATOM  15585  HD1 TYR A1017      32.741  18.991  22.908  1.00  0.440          H  
ATOM  15586  HD2 TYR A1017      35.217  19.338  26.385  1.00  0.440          H  
ATOM  15587  HE1 TYR A1017      34.741  19.070  21.479  1.00  0.440          H  
ATOM  15588  HE2 TYR A1017      37.227  19.417  24.973  1.00  0.440          H  
ATOM  15589  HH  TYR A1017      36.956  19.232  21.417  1.00  0.440          H  
ATOM  15590  N   PHE A1018      30.176  17.638  26.998  1.00  0.250          N  
ATOM  15591  CA  PHE A1018      29.052  17.682  27.903  1.00  0.250          C  
ATOM  15592  C   PHE A1018      28.934  16.532  28.868  1.00  0.240          C  
ATOM  15593  O   PHE A1018      28.522  16.761  29.997  1.00  0.240          O  
ATOM  15594  CB  PHE A1018      27.745  17.813  27.176  1.00  0.350          C  
ATOM  15595  CG  PHE A1018      27.338  19.211  26.861  1.00  0.350          C  
ATOM  15596  CD1 PHE A1018      27.319  19.723  25.576  1.00  0.350          C  
ATOM  15597  CD2 PHE A1018      26.958  20.030  27.904  1.00  0.350          C  
ATOM  15598  CE1 PHE A1018      26.914  21.025  25.359  1.00  0.350          C  
ATOM  15599  CE2 PHE A1018      26.573  21.308  27.687  1.00  0.350          C  
ATOM  15600  CZ  PHE A1018      26.542  21.810  26.421  1.00  0.350          C  
ATOM  15601  H   PHE A1018      29.997  17.459  26.013  1.00  0.300          H  
ATOM  15602  HA  PHE A1018      29.165  18.576  28.496  1.00  0.300          H  
ATOM  15603 1HB  PHE A1018      27.833  17.265  26.248  1.00  0.420          H  
ATOM  15604 2HB  PHE A1018      26.988  17.353  27.752  1.00  0.420          H  
ATOM  15605  HD1 PHE A1018      27.620  19.098  24.744  1.00  0.420          H  
ATOM  15606  HD2 PHE A1018      26.977  19.635  28.924  1.00  0.420          H  
ATOM  15607  HE1 PHE A1018      26.896  21.435  24.356  1.00  0.420          H  
ATOM  15608  HE2 PHE A1018      26.296  21.939  28.525  1.00  0.420          H  
ATOM  15609  HZ  PHE A1018      26.234  22.830  26.267  1.00  0.420          H  
ATOM  15610  N   VAL A1019      29.243  15.300  28.469  1.00  0.250          N  
ATOM  15611  CA  VAL A1019      29.057  14.235  29.429  1.00  0.240          C  
ATOM  15612  C   VAL A1019      29.967  14.425  30.638  1.00  0.260          C  
ATOM  15613  O   VAL A1019      29.509  14.168  31.748  1.00  0.260          O  
ATOM  15614  CB  VAL A1019      29.170  12.834  28.802  1.00  0.340          C  
ATOM  15615  CG1 VAL A1019      29.174  11.758  29.932  1.00  0.340          C  
ATOM  15616  CG2 VAL A1019      27.995  12.647  27.853  1.00  0.340          C  
ATOM  15617  H   VAL A1019      29.606  15.116  27.532  1.00  0.300          H  
ATOM  15618  HA  VAL A1019      28.038  14.296  29.789  1.00  0.290          H  
ATOM  15619  HB  VAL A1019      30.064  12.740  28.232  1.00  0.410          H  
ATOM  15620 1HG1 VAL A1019      29.237  10.783  29.507  1.00  0.410          H  
ATOM  15621 2HG1 VAL A1019      30.026  11.900  30.593  1.00  0.410          H  
ATOM  15622 3HG1 VAL A1019      28.250  11.836  30.518  1.00  0.410          H  
ATOM  15623 1HG2 VAL A1019      28.065  11.676  27.389  1.00  0.410          H  
ATOM  15624 2HG2 VAL A1019      27.055  12.729  28.404  1.00  0.410          H  
ATOM  15625 3HG2 VAL A1019      28.030  13.414  27.086  1.00  0.410          H  
ATOM  15626  N   PRO A1020      31.272  14.731  30.490  1.00  0.280          N  
ATOM  15627  CA  PRO A1020      32.157  15.057  31.584  1.00  0.290          C  
ATOM  15628  C   PRO A1020      31.523  16.095  32.506  1.00  0.280          C  
ATOM  15629  O   PRO A1020      31.462  15.906  33.723  1.00  0.290          O  
ATOM  15630  CB  PRO A1020      33.374  15.569  30.827  1.00  0.430          C  
ATOM  15631  CG  PRO A1020      33.353  14.765  29.555  1.00  0.430          C  
ATOM  15632  CD  PRO A1020      31.961  14.682  29.172  1.00  0.430          C  
ATOM  15633  HA  PRO A1020      32.388  14.136  32.140  1.00  0.350          H  
ATOM  15634 1HB  PRO A1020      33.278  16.654  30.636  1.00  0.520          H  
ATOM  15635 2HB  PRO A1020      34.282  15.429  31.401  1.00  0.520          H  
ATOM  15636 1HG  PRO A1020      33.995  15.222  28.777  1.00  0.520          H  
ATOM  15637 2HG  PRO A1020      33.716  13.761  29.734  1.00  0.520          H  
ATOM  15638 1HD  PRO A1020      31.749  15.511  28.550  1.00  0.520          H  
ATOM  15639 2HD  PRO A1020      31.840  13.748  28.665  1.00  0.520          H  
ATOM  15640  N   LEU A1021      30.978  17.175  31.923  1.00  0.330          N  
ATOM  15641  CA  LEU A1021      30.306  18.171  32.742  1.00  0.320          C  
ATOM  15642  C   LEU A1021      29.103  17.629  33.478  1.00  0.310          C  
ATOM  15643  O   LEU A1021      28.942  17.887  34.670  1.00  0.340          O  
ATOM  15644  CB  LEU A1021      29.814  19.307  31.859  1.00  0.450          C  
ATOM  15645  CG  LEU A1021      30.844  20.218  31.280  1.00  0.450          C  
ATOM  15646  CD1 LEU A1021      30.208  21.023  30.246  1.00  0.450          C  
ATOM  15647  CD2 LEU A1021      31.358  21.147  32.343  1.00  0.450          C  
ATOM  15648  H   LEU A1021      31.052  17.342  30.911  1.00  0.400          H  
ATOM  15649  HA  LEU A1021      31.011  18.536  33.481  1.00  0.380          H  
ATOM  15650 1HB  LEU A1021      29.261  18.879  31.035  1.00  0.540          H  
ATOM  15651 2HB  LEU A1021      29.122  19.914  32.443  1.00  0.540          H  
ATOM  15652  HG  LEU A1021      31.666  19.643  30.849  1.00  0.540          H  
ATOM  15653 1HD1 LEU A1021      30.934  21.706  29.838  1.00  0.540          H  
ATOM  15654 2HD1 LEU A1021      29.826  20.403  29.461  1.00  0.540          H  
ATOM  15655 3HD1 LEU A1021      29.402  21.559  30.709  1.00  0.540          H  
ATOM  15656 1HD2 LEU A1021      32.072  21.809  31.892  1.00  0.540          H  
ATOM  15657 2HD2 LEU A1021      30.537  21.731  32.758  1.00  0.540          H  
ATOM  15658 3HD2 LEU A1021      31.819  20.596  33.127  1.00  0.540          H  
ATOM  15659  N   PHE A1022      28.272  16.846  32.787  1.00  0.300          N  
ATOM  15660  CA  PHE A1022      27.062  16.328  33.394  1.00  0.300          C  
ATOM  15661  C   PHE A1022      27.440  15.466  34.580  1.00  0.280          C  
ATOM  15662  O   PHE A1022      26.831  15.556  35.642  1.00  0.310          O  
ATOM  15663  CB  PHE A1022      26.290  15.441  32.412  1.00  0.420          C  
ATOM  15664  CG  PHE A1022      25.677  16.079  31.171  1.00  0.420          C  
ATOM  15665  CD1 PHE A1022      25.469  15.272  30.063  1.00  0.420          C  
ATOM  15666  CD2 PHE A1022      25.312  17.423  31.079  1.00  0.420          C  
ATOM  15667  CE1 PHE A1022      24.940  15.762  28.917  1.00  0.420          C  
ATOM  15668  CE2 PHE A1022      24.762  17.911  29.910  1.00  0.420          C  
ATOM  15669  CZ  PHE A1022      24.581  17.073  28.832  1.00  0.420          C  
ATOM  15670  H   PHE A1022      28.458  16.668  31.798  1.00  0.360          H  
ATOM  15671  HA  PHE A1022      26.447  17.154  33.743  1.00  0.360          H  
ATOM  15672 1HB  PHE A1022      26.934  14.624  32.083  1.00  0.500          H  
ATOM  15673 2HB  PHE A1022      25.493  14.999  32.944  1.00  0.500          H  
ATOM  15674  HD1 PHE A1022      25.741  14.213  30.123  1.00  0.500          H  
ATOM  15675  HD2 PHE A1022      25.457  18.089  31.926  1.00  0.500          H  
ATOM  15676  HE1 PHE A1022      24.806  15.105  28.081  1.00  0.500          H  
ATOM  15677  HE2 PHE A1022      24.475  18.959  29.839  1.00  0.500          H  
ATOM  15678  HZ  PHE A1022      24.159  17.453  27.912  1.00  0.500          H  
ATOM  15679  N   PHE A1023      28.452  14.621  34.397  1.00  0.260          N  
ATOM  15680  CA  PHE A1023      28.918  13.726  35.436  1.00  0.250          C  
ATOM  15681  C   PHE A1023      29.408  14.467  36.667  1.00  0.230          C  
ATOM  15682  O   PHE A1023      28.979  14.174  37.792  1.00  0.230          O  
ATOM  15683  CB  PHE A1023      29.989  12.809  34.864  1.00  0.350          C  
ATOM  15684  CG  PHE A1023      30.600  11.913  35.849  1.00  0.350          C  
ATOM  15685  CD1 PHE A1023      29.903  10.838  36.348  1.00  0.350          C  
ATOM  15686  CD2 PHE A1023      31.884  12.120  36.265  1.00  0.350          C  
ATOM  15687  CE1 PHE A1023      30.485   9.991  37.254  1.00  0.350          C  
ATOM  15688  CE2 PHE A1023      32.470  11.280  37.164  1.00  0.350          C  
ATOM  15689  CZ  PHE A1023      31.765  10.206  37.660  1.00  0.350          C  
ATOM  15690  H   PHE A1023      28.904  14.582  33.476  1.00  0.310          H  
ATOM  15691  HA  PHE A1023      28.084  13.109  35.750  1.00  0.300          H  
ATOM  15692 1HB  PHE A1023      29.561  12.210  34.064  1.00  0.420          H  
ATOM  15693 2HB  PHE A1023      30.778  13.418  34.417  1.00  0.420          H  
ATOM  15694  HD1 PHE A1023      28.875  10.663  36.020  1.00  0.420          H  
ATOM  15695  HD2 PHE A1023      32.440  12.968  35.867  1.00  0.420          H  
ATOM  15696  HE1 PHE A1023      29.926   9.143  37.646  1.00  0.420          H  
ATOM  15697  HE2 PHE A1023      33.497  11.459  37.478  1.00  0.420          H  
ATOM  15698  HZ  PHE A1023      32.223   9.524  38.371  1.00  0.420          H  
ATOM  15699  N   VAL A1024      30.295  15.439  36.462  1.00  0.240          N  
ATOM  15700  CA  VAL A1024      30.839  16.187  37.575  1.00  0.260          C  
ATOM  15701  C   VAL A1024      29.745  16.984  38.289  1.00  0.260          C  
ATOM  15702  O   VAL A1024      29.711  17.014  39.523  1.00  0.280          O  
ATOM  15703  CB  VAL A1024      32.021  17.068  37.099  1.00  0.360          C  
ATOM  15704  CG1 VAL A1024      32.494  18.023  38.192  1.00  0.360          C  
ATOM  15705  CG2 VAL A1024      33.178  16.132  36.699  1.00  0.360          C  
ATOM  15706  H   VAL A1024      30.603  15.646  35.505  1.00  0.290          H  
ATOM  15707  HA  VAL A1024      31.244  15.472  38.281  1.00  0.310          H  
ATOM  15708  HB  VAL A1024      31.706  17.667  36.239  1.00  0.430          H  
ATOM  15709 1HG1 VAL A1024      33.325  18.608  37.808  1.00  0.430          H  
ATOM  15710 2HG1 VAL A1024      31.687  18.687  38.468  1.00  0.430          H  
ATOM  15711 3HG1 VAL A1024      32.822  17.467  39.058  1.00  0.430          H  
ATOM  15712 1HG2 VAL A1024      34.028  16.702  36.362  1.00  0.430          H  
ATOM  15713 2HG2 VAL A1024      33.475  15.540  37.529  1.00  0.430          H  
ATOM  15714 3HG2 VAL A1024      32.847  15.472  35.900  1.00  0.430          H  
ATOM  15715  N   LEU A1025      28.864  17.649  37.538  1.00  0.260          N  
ATOM  15716  CA  LEU A1025      27.802  18.424  38.154  1.00  0.290          C  
ATOM  15717  C   LEU A1025      26.858  17.539  38.961  1.00  0.280          C  
ATOM  15718  O   LEU A1025      26.484  17.908  40.076  1.00  0.320          O  
ATOM  15719  CB  LEU A1025      27.029  19.167  37.064  1.00  0.390          C  
ATOM  15720  CG  LEU A1025      27.787  20.317  36.336  1.00  0.390          C  
ATOM  15721  CD1 LEU A1025      26.973  20.743  35.118  1.00  0.390          C  
ATOM  15722  CD2 LEU A1025      27.991  21.505  37.284  1.00  0.390          C  
ATOM  15723  H   LEU A1025      28.930  17.620  36.516  1.00  0.310          H  
ATOM  15724  HA  LEU A1025      28.253  19.134  38.839  1.00  0.350          H  
ATOM  15725 1HB  LEU A1025      26.737  18.436  36.307  1.00  0.470          H  
ATOM  15726 2HB  LEU A1025      26.130  19.580  37.502  1.00  0.470          H  
ATOM  15727  HG  LEU A1025      28.756  19.963  35.994  1.00  0.470          H  
ATOM  15728 1HD1 LEU A1025      27.498  21.539  34.590  1.00  0.470          H  
ATOM  15729 2HD1 LEU A1025      26.850  19.888  34.451  1.00  0.470          H  
ATOM  15730 3HD1 LEU A1025      25.997  21.099  35.437  1.00  0.470          H  
ATOM  15731 1HD2 LEU A1025      28.512  22.296  36.747  1.00  0.470          H  
ATOM  15732 2HD2 LEU A1025      27.025  21.871  37.624  1.00  0.470          H  
ATOM  15733 3HD2 LEU A1025      28.585  21.213  38.142  1.00  0.470          H  
ATOM  15734  N   VAL A1026      26.508  16.354  38.447  1.00  0.260          N  
ATOM  15735  CA  VAL A1026      25.637  15.454  39.188  1.00  0.270          C  
ATOM  15736  C   VAL A1026      26.308  14.974  40.470  1.00  0.260          C  
ATOM  15737  O   VAL A1026      25.680  14.977  41.529  1.00  0.270          O  
ATOM  15738  CB  VAL A1026      25.202  14.258  38.301  1.00  0.370          C  
ATOM  15739  CG1 VAL A1026      24.478  13.164  39.113  1.00  0.370          C  
ATOM  15740  CG2 VAL A1026      24.216  14.766  37.221  1.00  0.370          C  
ATOM  15741  H   VAL A1026      26.819  16.086  37.507  1.00  0.310          H  
ATOM  15742  HA  VAL A1026      24.738  16.005  39.459  1.00  0.320          H  
ATOM  15743  HB  VAL A1026      26.091  13.824  37.833  1.00  0.450          H  
ATOM  15744 1HG1 VAL A1026      24.206  12.371  38.428  1.00  0.450          H  
ATOM  15745 2HG1 VAL A1026      25.129  12.761  39.888  1.00  0.450          H  
ATOM  15746 3HG1 VAL A1026      23.583  13.570  39.571  1.00  0.450          H  
ATOM  15747 1HG2 VAL A1026      23.922  13.941  36.583  1.00  0.450          H  
ATOM  15748 2HG2 VAL A1026      23.335  15.182  37.706  1.00  0.450          H  
ATOM  15749 3HG2 VAL A1026      24.678  15.533  36.619  1.00  0.450          H  
ATOM  15750  N   ARG A1027      27.570  14.540  40.405  1.00  0.270          N  
ATOM  15751  CA  ARG A1027      28.206  14.071  41.629  1.00  0.300          C  
ATOM  15752  C   ARG A1027      28.313  15.179  42.683  1.00  0.340          C  
ATOM  15753  O   ARG A1027      28.181  14.906  43.879  1.00  0.350          O  
ATOM  15754  CB  ARG A1027      29.582  13.485  41.373  1.00  0.410          C  
ATOM  15755  CG  ARG A1027      30.300  12.886  42.648  1.00  0.410          C  
ATOM  15756  CD  ARG A1027      29.827  11.515  43.016  1.00  0.410          C  
ATOM  15757  NE  ARG A1027      28.631  11.521  43.870  1.00  0.410          N  
ATOM  15758  CZ  ARG A1027      27.972  10.407  44.278  1.00  0.410          C  
ATOM  15759  NH1 ARG A1027      28.404   9.205  43.927  1.00  0.410          N  
ATOM  15760  NH2 ARG A1027      26.889  10.520  45.028  1.00  0.410          N  
ATOM  15761  H   ARG A1027      28.076  14.530  39.510  1.00  0.320          H  
ATOM  15762  HA  ARG A1027      27.581  13.280  42.035  1.00  0.360          H  
ATOM  15763 1HB  ARG A1027      29.505  12.697  40.624  1.00  0.490          H  
ATOM  15764 2HB  ARG A1027      30.208  14.256  40.953  1.00  0.490          H  
ATOM  15765 1HG  ARG A1027      31.355  12.813  42.481  1.00  0.490          H  
ATOM  15766 2HG  ARG A1027      30.145  13.522  43.507  1.00  0.490          H  
ATOM  15767 1HD  ARG A1027      29.594  10.965  42.104  1.00  0.490          H  
ATOM  15768 2HD  ARG A1027      30.626  11.004  43.553  1.00  0.490          H  
ATOM  15769  HE  ARG A1027      28.254  12.433  44.162  1.00  0.490          H  
ATOM  15770 1HH1 ARG A1027      29.230   9.107  43.355  1.00  0.490          H  
ATOM  15771 2HH1 ARG A1027      27.908   8.382  44.234  1.00  0.490          H  
ATOM  15772 1HH2 ARG A1027      26.537  11.455  45.296  1.00  0.490          H  
ATOM  15773 2HH2 ARG A1027      26.385   9.701  45.328  1.00  0.490          H  
ATOM  15774  N   ARG A1028      28.602  16.415  42.257  1.00  0.380          N  
ATOM  15775  CA  ARG A1028      28.701  17.530  43.191  1.00  0.450          C  
ATOM  15776  C   ARG A1028      27.349  17.888  43.819  1.00  0.490          C  
ATOM  15777  O   ARG A1028      27.280  18.207  45.009  1.00  0.590          O  
ATOM  15778  CB  ARG A1028      29.299  18.737  42.492  1.00  0.600          C  
ATOM  15779  CG  ARG A1028      30.767  18.567  42.173  1.00  0.600          C  
ATOM  15780  CD  ARG A1028      31.295  19.611  41.290  1.00  0.600          C  
ATOM  15781  NE  ARG A1028      31.329  20.920  41.913  1.00  0.600          N  
ATOM  15782  CZ  ARG A1028      31.648  22.062  41.271  1.00  0.600          C  
ATOM  15783  NH1 ARG A1028      31.957  22.036  39.990  1.00  0.600          N  
ATOM  15784  NH2 ARG A1028      31.654  23.209  41.931  1.00  0.600          N  
ATOM  15785  H   ARG A1028      28.778  16.583  41.260  1.00  0.460          H  
ATOM  15786  HA  ARG A1028      29.379  17.238  43.992  1.00  0.540          H  
ATOM  15787 1HB  ARG A1028      28.771  18.906  41.551  1.00  0.720          H  
ATOM  15788 2HB  ARG A1028      29.174  19.623  43.109  1.00  0.720          H  
ATOM  15789 1HG  ARG A1028      31.341  18.579  43.097  1.00  0.720          H  
ATOM  15790 2HG  ARG A1028      30.900  17.620  41.685  1.00  0.720          H  
ATOM  15791 1HD  ARG A1028      32.308  19.343  40.993  1.00  0.720          H  
ATOM  15792 2HD  ARG A1028      30.656  19.666  40.409  1.00  0.720          H  
ATOM  15793  HE  ARG A1028      31.102  20.982  42.899  1.00  0.720          H  
ATOM  15794 1HH1 ARG A1028      31.953  21.164  39.481  1.00  0.720          H  
ATOM  15795 2HH1 ARG A1028      32.212  22.889  39.511  1.00  0.720          H  
ATOM  15796 1HH2 ARG A1028      31.417  23.228  42.914  1.00  0.720          H  
ATOM  15797 2HH2 ARG A1028      31.893  24.068  41.458  1.00  0.720          H  
ATOM  15798  N   ARG A1029      26.280  17.843  43.012  1.00  0.460          N  
ATOM  15799  CA  ARG A1029      24.914  18.127  43.450  1.00  0.560          C  
ATOM  15800  C   ARG A1029      24.335  17.082  44.402  1.00  0.590          C  
ATOM  15801  O   ARG A1029      23.568  17.423  45.308  1.00  0.690          O  
ATOM  15802  CB  ARG A1029      24.009  18.252  42.238  1.00  0.740          C  
ATOM  15803  CG  ARG A1029      24.233  19.516  41.413  1.00  0.740          C  
ATOM  15804  CD  ARG A1029      23.503  19.473  40.129  1.00  0.740          C  
ATOM  15805  NE  ARG A1029      23.758  20.666  39.325  1.00  0.740          N  
ATOM  15806  CZ  ARG A1029      23.447  20.807  38.017  1.00  0.740          C  
ATOM  15807  NH1 ARG A1029      22.870  19.822  37.353  1.00  0.740          N  
ATOM  15808  NH2 ARG A1029      23.721  21.938  37.400  1.00  0.740          N  
ATOM  15809  H   ARG A1029      26.428  17.641  42.019  1.00  0.550          H  
ATOM  15810  HA  ARG A1029      24.925  19.086  43.966  1.00  0.670          H  
ATOM  15811 1HB  ARG A1029      24.172  17.397  41.583  1.00  0.890          H  
ATOM  15812 2HB  ARG A1029      22.966  18.227  42.554  1.00  0.890          H  
ATOM  15813 1HG  ARG A1029      23.854  20.367  41.975  1.00  0.890          H  
ATOM  15814 2HG  ARG A1029      25.289  19.667  41.222  1.00  0.890          H  
ATOM  15815 1HD  ARG A1029      23.838  18.599  39.568  1.00  0.890          H  
ATOM  15816 2HD  ARG A1029      22.432  19.404  40.318  1.00  0.890          H  
ATOM  15817  HE  ARG A1029      24.196  21.453  39.789  1.00  0.890          H  
ATOM  15818 1HH1 ARG A1029      22.654  18.954  37.818  1.00  0.890          H  
ATOM  15819 2HH1 ARG A1029      22.639  19.937  36.376  1.00  0.890          H  
ATOM  15820 1HH2 ARG A1029      24.155  22.696  37.911  1.00  0.890          H  
ATOM  15821 2HH2 ARG A1029      23.480  22.039  36.426  1.00  0.890          H  
ATOM  15822  N   PHE A1030      24.671  15.815  44.194  1.00  0.620          N  
ATOM  15823  CA  PHE A1030      24.173  14.747  45.046  1.00  0.660          C  
ATOM  15824  C   PHE A1030      25.310  14.085  45.833  1.00  0.690          C  
ATOM  15825  O   PHE A1030      25.641  12.938  45.519  1.00  1.660          O  
ATOM  15826  CB  PHE A1030      23.496  13.690  44.171  1.00  0.910          C  
ATOM  15827  CG  PHE A1030      22.278  14.156  43.362  1.00  0.910          C  
ATOM  15828  CD1 PHE A1030      22.427  14.664  42.071  1.00  0.910          C  
ATOM  15829  CD2 PHE A1030      20.992  14.028  43.862  1.00  0.910          C  
ATOM  15830  CE1 PHE A1030      21.345  15.031  41.312  1.00  0.910          C  
ATOM  15831  CE2 PHE A1030      19.899  14.399  43.098  1.00  0.910          C  
ATOM  15832  CZ  PHE A1030      20.080  14.899  41.822  1.00  0.910          C  
ATOM  15833  H   PHE A1030      25.256  15.589  43.383  1.00  0.740          H  
ATOM  15834  HA  PHE A1030      23.432  15.154  45.727  1.00  0.790          H  
ATOM  15835 1HB  PHE A1030      24.235  13.312  43.460  1.00  1.090          H  
ATOM  15836 2HB  PHE A1030      23.187  12.854  44.794  1.00  1.090          H  
ATOM  15837  HD1 PHE A1030      23.413  14.760  41.661  1.00  1.090          H  
ATOM  15838  HD2 PHE A1030      20.845  13.624  44.865  1.00  1.090          H  
ATOM  15839  HE1 PHE A1030      21.491  15.421  40.304  1.00  1.090          H  
ATOM  15840  HE2 PHE A1030      18.891  14.293  43.501  1.00  1.090          H  
ATOM  15841  HZ  PHE A1030      19.216  15.187  41.221  1.00  1.090          H  
ATOM  15842  N   PRO A1031      25.872  14.720  46.877  1.00  1.000          N  
ATOM  15843  CA  PRO A1031      27.070  14.303  47.584  1.00  1.540          C  
ATOM  15844  C   PRO A1031      26.885  13.103  48.480  1.00  1.530          C  
ATOM  15845  O   PRO A1031      25.777  12.816  48.933  1.00  1.670          O  
ATOM  15846  CB  PRO A1031      27.389  15.523  48.451  1.00  2.310          C  
ATOM  15847  CG  PRO A1031      26.048  16.151  48.712  1.00  2.310          C  
ATOM  15848  CD  PRO A1031      25.275  15.946  47.434  1.00  2.310          C  
ATOM  15849  HA  PRO A1031      27.873  14.122  46.851  1.00  1.850          H  
ATOM  15850 1HB  PRO A1031      27.898  15.197  49.379  1.00  2.770          H  
ATOM  15851 2HB  PRO A1031      28.080  16.194  47.917  1.00  2.770          H  
ATOM  15852 1HG  PRO A1031      25.565  15.666  49.577  1.00  2.770          H  
ATOM  15853 2HG  PRO A1031      26.170  17.214  48.967  1.00  2.770          H  
ATOM  15854 1HD  PRO A1031      24.211  15.826  47.659  1.00  2.770          H  
ATOM  15855 2HD  PRO A1031      25.483  16.801  46.792  1.00  2.770          H  
ATOM  15856  N   LEU A1032      27.996  12.457  48.788  1.00  2.340          N  
ATOM  15857  CA  LEU A1032      28.023  11.394  49.771  1.00  3.070          C  
ATOM  15858  C   LEU A1032      28.144  12.059  51.132  1.00  3.380          C  
ATOM  15859  O   LEU A1032      28.682  13.162  51.229  1.00  3.590          O  
ATOM  15860  CB  LEU A1032      29.214  10.466  49.508  1.00  4.010          C  
ATOM  15861  CG  LEU A1032      29.237   9.753  48.117  1.00  4.010          C  
ATOM  15862  CD1 LEU A1032      30.536   8.983  47.973  1.00  4.010          C  
ATOM  15863  CD2 LEU A1032      28.047   8.806  47.985  1.00  4.010          C  
ATOM  15864  H   LEU A1032      28.862  12.740  48.350  1.00  2.810          H  
ATOM  15865  HA  LEU A1032      27.086  10.843  49.742  1.00  3.680          H  
ATOM  15866 1HB  LEU A1032      30.128  11.050  49.601  1.00  4.810          H  
ATOM  15867 2HB  LEU A1032      29.227   9.697  50.280  1.00  4.810          H  
ATOM  15868  HG  LEU A1032      29.193  10.499  47.324  1.00  4.810          H  
ATOM  15869 1HD1 LEU A1032      30.562   8.496  46.998  1.00  4.810          H  
ATOM  15870 2HD1 LEU A1032      31.379   9.670  48.055  1.00  4.810          H  
ATOM  15871 3HD1 LEU A1032      30.606   8.229  48.756  1.00  4.810          H  
ATOM  15872 1HD2 LEU A1032      28.086   8.316  47.014  1.00  4.810          H  
ATOM  15873 2HD2 LEU A1032      28.090   8.051  48.771  1.00  4.810          H  
ATOM  15874 3HD2 LEU A1032      27.114   9.358  48.064  1.00  4.810          H  
ATOM  15875  N   LYS A1033      27.649  11.410  52.180  1.00  3.860          N  
ATOM  15876  CA  LYS A1033      27.745  11.976  53.520  1.00  4.460          C  
ATOM  15877  C   LYS A1033      29.186  12.355  53.934  1.00  5.060          C  
ATOM  15878  O   LYS A1033      30.087  11.526  53.801  1.00  5.790          O  
ATOM  15879  CB  LYS A1033      27.214  10.973  54.559  1.00  6.000          C  
ATOM  15880  CG  LYS A1033      27.290  11.504  55.988  1.00  6.000          C  
ATOM  15881  CD  LYS A1033      26.850  10.537  57.053  1.00  6.000          C  
ATOM  15882  CE  LYS A1033      27.047  11.186  58.449  1.00  6.000          C  
ATOM  15883  NZ  LYS A1033      28.529  11.385  58.786  1.00  6.000          N  
ATOM  15884  H   LYS A1033      27.203  10.514  52.041  1.00  4.630          H  
ATOM  15885  HA  LYS A1033      27.096  12.840  53.525  1.00  5.350          H  
ATOM  15886 1HB  LYS A1033      26.175  10.730  54.339  1.00  7.200          H  
ATOM  15887 2HB  LYS A1033      27.792  10.050  54.508  1.00  7.200          H  
ATOM  15888 1HG  LYS A1033      28.304  11.741  56.197  1.00  7.200          H  
ATOM  15889 2HG  LYS A1033      26.694  12.405  56.076  1.00  7.200          H  
ATOM  15890 1HD  LYS A1033      25.800  10.280  56.915  1.00  7.200          H  
ATOM  15891 2HD  LYS A1033      27.448   9.628  56.992  1.00  7.200          H  
ATOM  15892 1HE  LYS A1033      26.551  12.154  58.465  1.00  7.200          H  
ATOM  15893 2HE  LYS A1033      26.598  10.545  59.206  1.00  7.200          H  
ATOM  15894 1HZ  LYS A1033      28.640  11.807  59.695  1.00  7.200          H  
ATOM  15895 2HZ  LYS A1033      28.993  10.497  58.784  1.00  7.200          H  
ATOM  15896 3HZ  LYS A1033      28.990  12.009  58.081  1.00  7.200          H  
ATOM  15897  N   PRO A1034      29.427  13.592  54.439  1.00  5.080          N  
ATOM  15898  CA  PRO A1034      30.687  14.108  54.956  1.00  5.830          C  
ATOM  15899  C   PRO A1034      30.935  13.625  56.386  1.00  6.680          C  
ATOM  15900  O   PRO A1034      30.013  13.134  57.044  1.00  6.860          O  
ATOM  15901  CB  PRO A1034      30.477  15.625  54.897  1.00  8.750          C  
ATOM  15902  CG  PRO A1034      29.007  15.804  55.143  1.00  8.750          C  
ATOM  15903  CD  PRO A1034      28.347  14.625  54.440  1.00  8.750          C  
ATOM  15904  HA  PRO A1034      31.504  13.794  54.291  1.00  7.000          H  
ATOM  15905 1HB  PRO A1034      31.098  16.125  55.649  1.00 10.490          H  
ATOM  15906 2HB  PRO A1034      30.792  16.007  53.914  1.00 10.490          H  
ATOM  15907 1HG  PRO A1034      28.806  15.813  56.228  1.00 10.490          H  
ATOM  15908 2HG  PRO A1034      28.672  16.776  54.749  1.00 10.490          H  
ATOM  15909 1HD  PRO A1034      27.495  14.323  55.052  1.00 10.490          H  
ATOM  15910 2HD  PRO A1034      28.066  14.897  53.404  1.00 10.490          H  
ATOM  15911  N   ARG A1035      32.151  13.850  56.883  1.00  7.450          N  
ATOM  15912  CA  ARG A1035      32.513  13.582  58.282  1.00  8.210          C  
ATOM  15913  C   ARG A1035      32.292  12.130  58.744  1.00  8.630          C  
ATOM  15914  O   ARG A1035      31.428  11.882  59.592  1.00  9.130          O  
ATOM  15915  CB  ARG A1035      31.732  14.506  59.212  1.00 11.190          C  
ATOM  15916  CG  ARG A1035      31.984  15.986  59.007  1.00 11.190          C  
ATOM  15917  CD  ARG A1035      31.233  16.807  59.982  1.00 11.190          C  
ATOM  15918  NE  ARG A1035      31.464  18.235  59.776  1.00 11.190          N  
ATOM  15919  CZ  ARG A1035      30.863  19.233  60.464  1.00 11.190          C  
ATOM  15920  NH1 ARG A1035      29.987  18.962  61.412  1.00 11.190          N  
ATOM  15921  NH2 ARG A1035      31.159  20.492  60.179  1.00 11.190          N  
ATOM  15922  H   ARG A1035      32.856  14.236  56.269  1.00  8.940          H  
ATOM  15923  HA  ARG A1035      33.565  13.832  58.409  1.00  9.850          H  
ATOM  15924 1HB  ARG A1035      30.664  14.337  59.111  1.00 13.430          H  
ATOM  15925 2HB  ARG A1035      31.997  14.276  60.244  1.00 13.430          H  
ATOM  15926 1HG  ARG A1035      33.046  16.196  59.122  1.00 13.430          H  
ATOM  15927 2HG  ARG A1035      31.663  16.274  58.010  1.00 13.430          H  
ATOM  15928 1HD  ARG A1035      30.168  16.608  59.865  1.00 13.430          H  
ATOM  15929 2HD  ARG A1035      31.549  16.547  60.992  1.00 13.430          H  
ATOM  15930  HE  ARG A1035      32.129  18.497  59.059  1.00 13.430          H  
ATOM  15931 1HH1 ARG A1035      29.757  18.005  61.634  1.00 13.430          H  
ATOM  15932 2HH1 ARG A1035      29.543  19.714  61.920  1.00 13.430          H  
ATOM  15933 1HH2 ARG A1035      31.830  20.702  59.452  1.00 13.430          H  
ATOM  15934 2HH2 ARG A1035      30.717  21.245  60.685  1.00 13.430          H  
ATOM  15935  N   PRO A1036      33.007  11.154  58.153  1.00  8.720          N  
ATOM  15936  CA  PRO A1036      32.973   9.741  58.481  1.00  9.400          C  
ATOM  15937  C   PRO A1036      33.682   9.505  59.805  1.00 10.090          C  
ATOM  15938  O   PRO A1036      34.522  10.316  60.201  1.00 10.530          O  
ATOM  15939  CB  PRO A1036      33.738   9.100  57.321  1.00 14.100          C  
ATOM  15940  CG  PRO A1036      34.702  10.174  56.871  1.00 14.100          C  
ATOM  15941  CD  PRO A1036      33.952  11.476  57.054  1.00 14.100          C  
ATOM  15942  HA  PRO A1036      31.931   9.393  58.523  1.00 11.280          H  
ATOM  15943 1HB  PRO A1036      34.252   8.187  57.679  1.00 16.920          H  
ATOM  15944 2HB  PRO A1036      33.037   8.790  56.531  1.00 16.920          H  
ATOM  15945 1HG  PRO A1036      35.620  10.130  57.483  1.00 16.920          H  
ATOM  15946 2HG  PRO A1036      35.008   9.999  55.828  1.00 16.920          H  
ATOM  15947 1HD  PRO A1036      34.665  12.253  57.341  1.00 16.920          H  
ATOM  15948 2HD  PRO A1036      33.417  11.703  56.123  1.00 16.920          H  
ATOM  15949  N   GLU A1037      33.373   8.391  60.453  1.00 10.380          N  
ATOM  15950  CA  GLU A1037      34.059   7.995  61.673  1.00 11.210          C  
ATOM  15951  C   GLU A1037      35.101   6.928  61.359  1.00 11.430          C  
ATOM  15952  O   GLU A1037      34.940   6.170  60.403  1.00 11.440          O  
ATOM  15953  OXT GLU A1037      36.131   6.858  62.028  1.00 16.820          O  
ATOM  15954  CB  GLU A1037      33.052   7.474  62.703  1.00 14.640          C  
ATOM  15955  CG  GLU A1037      33.660   7.058  64.038  1.00 14.640          C  
ATOM  15956  CD  GLU A1037      32.629   6.580  65.027  1.00 14.640          C  
ATOM  15957  OE1 GLU A1037      31.468   6.567  64.689  1.00 14.640          O  
ATOM  15958  OE2 GLU A1037      33.001   6.232  66.123  1.00 14.640          O  
ATOM  15959  H   GLU A1037      32.656   7.784  60.084  1.00 12.460          H  
ATOM  15960  HA  GLU A1037      34.570   8.863  62.090  1.00 13.450          H  
ATOM  15961 1HB  GLU A1037      32.308   8.245  62.901  1.00 17.560          H  
ATOM  15962 2HB  GLU A1037      32.529   6.611  62.293  1.00 17.560          H  
ATOM  15963 1HG  GLU A1037      34.374   6.252  63.867  1.00 17.560          H  
ATOM  15964 2HG  GLU A1037      34.203   7.903  64.457  1.00 17.560          H  
ATOM  15965  N   MET B   1      26.143 -30.887  38.048  1.00  0.630          N  
ATOM  15966  CA  MET B   1      24.898 -31.627  38.218  1.00  0.290          C  
ATOM  15967  C   MET B   1      25.020 -32.875  39.074  1.00  0.240          C  
ATOM  15968  O   MET B   1      24.487 -32.903  40.188  1.00  0.280          O  
ATOM  15969  CB  MET B   1      24.306 -32.039  36.873  1.00  0.540          C  
ATOM  15970  CG  MET B   1      23.748 -30.918  36.012  1.00  0.540          C  
ATOM  15971  SD  MET B   1      23.210 -31.511  34.389  1.00  0.540          S  
ATOM  15972  CE  MET B   1      21.729 -32.451  34.775  1.00  0.540          C  
ATOM  15973 1H   MET B   1      26.248 -30.611  37.082  1.00  0.760          H  
ATOM  15974 2H   MET B   1      26.125 -30.061  38.630  1.00  0.760          H  
ATOM  15975 3H   MET B   1      26.928 -31.464  38.315  1.00  0.760          H  
ATOM  15976  HA  MET B   1      24.186 -30.968  38.715  1.00  0.350          H  
ATOM  15977 1HB  MET B   1      25.070 -32.510  36.286  1.00  0.650          H  
ATOM  15978 2HB  MET B   1      23.529 -32.780  37.044  1.00  0.650          H  
ATOM  15979 1HG  MET B   1      22.889 -30.468  36.515  1.00  0.650          H  
ATOM  15980 2HG  MET B   1      24.497 -30.144  35.861  1.00  0.650          H  
ATOM  15981 1HE  MET B   1      21.318 -32.865  33.855  1.00  0.650          H  
ATOM  15982 2HE  MET B   1      21.966 -33.257  35.452  1.00  0.650          H  
ATOM  15983 3HE  MET B   1      20.989 -31.799  35.239  1.00  0.650          H  
ATOM  15984  N   ALA B   2      25.746 -33.883  38.575  1.00  0.210          N  
ATOM  15985  CA  ALA B   2      25.773 -35.199  39.215  1.00  0.180          C  
ATOM  15986  C   ALA B   2      26.161 -35.157  40.680  1.00  0.160          C  
ATOM  15987  O   ALA B   2      25.551 -35.848  41.485  1.00  0.160          O  
ATOM  15988  CB  ALA B   2      26.732 -36.110  38.486  1.00  0.260          C  
ATOM  15989  H   ALA B   2      26.211 -33.783  37.683  1.00  0.250          H  
ATOM  15990  HA  ALA B   2      24.771 -35.625  39.142  1.00  0.220          H  
ATOM  15991 1HB  ALA B   2      26.702 -37.088  38.954  1.00  0.320          H  
ATOM  15992 2HB  ALA B   2      26.430 -36.193  37.441  1.00  0.320          H  
ATOM  15993 3HB  ALA B   2      27.740 -35.711  38.544  1.00  0.320          H  
ATOM  15994  N   ASN B   3      27.084 -34.302  41.096  1.00  0.190          N  
ATOM  15995  CA  ASN B   3      27.433 -34.343  42.515  1.00  0.200          C  
ATOM  15996  C   ASN B   3      26.221 -34.054  43.417  1.00  0.200          C  
ATOM  15997  O   ASN B   3      26.144 -34.554  44.545  1.00  0.280          O  
ATOM  15998  CB  ASN B   3      28.582 -33.409  42.808  1.00  0.280          C  
ATOM  15999  CG  ASN B   3      29.890 -33.945  42.264  1.00  0.280          C  
ATOM  16000  OD1 ASN B   3      30.026 -35.134  41.950  1.00  0.280          O  
ATOM  16001  ND2 ASN B   3      30.858 -33.081  42.146  1.00  0.280          N  
ATOM  16002  H   ASN B   3      27.571 -33.703  40.449  1.00  0.230          H  
ATOM  16003  HA  ASN B   3      27.762 -35.347  42.759  1.00  0.240          H  
ATOM  16004 1HB  ASN B   3      28.383 -32.433  42.365  1.00  0.330          H  
ATOM  16005 2HB  ASN B   3      28.675 -33.271  43.886  1.00  0.330          H  
ATOM  16006 1HD2 ASN B   3      31.748 -33.372  41.790  1.00  0.330          H  
ATOM  16007 2HD2 ASN B   3      30.716 -32.126  42.409  1.00  0.330          H  
ATOM  16008  N   PHE B   4      25.278 -33.233  42.941  1.00  0.150          N  
ATOM  16009  CA  PHE B   4      24.091 -32.899  43.707  1.00  0.160          C  
ATOM  16010  C   PHE B   4      23.265 -34.158  43.897  1.00  0.160          C  
ATOM  16011  O   PHE B   4      22.901 -34.519  45.020  1.00  0.180          O  
ATOM  16012  CB  PHE B   4      23.267 -31.837  42.971  1.00  0.220          C  
ATOM  16013  CG  PHE B   4      22.029 -31.380  43.667  1.00  0.220          C  
ATOM  16014  CD1 PHE B   4      22.113 -30.440  44.686  1.00  0.220          C  
ATOM  16015  CD2 PHE B   4      20.776 -31.861  43.308  1.00  0.220          C  
ATOM  16016  CE1 PHE B   4      20.985 -29.989  45.324  1.00  0.220          C  
ATOM  16017  CE2 PHE B   4      19.654 -31.403  43.957  1.00  0.220          C  
ATOM  16018  CZ  PHE B   4      19.756 -30.471  44.957  1.00  0.220          C  
ATOM  16019  H   PHE B   4      25.342 -32.857  41.997  1.00  0.180          H  
ATOM  16020  HA  PHE B   4      24.392 -32.522  44.683  1.00  0.190          H  
ATOM  16021 1HB  PHE B   4      23.890 -30.969  42.783  1.00  0.260          H  
ATOM  16022 2HB  PHE B   4      22.968 -32.226  42.003  1.00  0.260          H  
ATOM  16023  HD1 PHE B   4      23.089 -30.051  44.975  1.00  0.260          H  
ATOM  16024  HD2 PHE B   4      20.689 -32.600  42.504  1.00  0.260          H  
ATOM  16025  HE1 PHE B   4      21.065 -29.248  46.120  1.00  0.260          H  
ATOM  16026  HE2 PHE B   4      18.687 -31.762  43.688  1.00  0.260          H  
ATOM  16027  HZ  PHE B   4      18.858 -30.114  45.461  1.00  0.260          H  
ATOM  16028  N   PHE B   5      23.027 -34.842  42.776  1.00  0.170          N  
ATOM  16029  CA  PHE B   5      22.188 -36.043  42.706  1.00  0.180          C  
ATOM  16030  C   PHE B   5      22.827 -37.258  43.395  1.00  0.180          C  
ATOM  16031  O   PHE B   5      22.126 -38.101  43.953  1.00  0.220          O  
ATOM  16032  CB  PHE B   5      21.905 -36.339  41.250  1.00  0.250          C  
ATOM  16033  CG  PHE B   5      21.087 -35.246  40.635  1.00  0.250          C  
ATOM  16034  CD1 PHE B   5      21.723 -34.282  39.909  1.00  0.250          C  
ATOM  16035  CD2 PHE B   5      19.725 -35.154  40.781  1.00  0.250          C  
ATOM  16036  CE1 PHE B   5      21.047 -33.240  39.351  1.00  0.250          C  
ATOM  16037  CE2 PHE B   5      19.043 -34.129  40.208  1.00  0.250          C  
ATOM  16038  CZ  PHE B   5      19.694 -33.163  39.499  1.00  0.250          C  
ATOM  16039  H   PHE B   5      23.418 -34.439  41.917  1.00  0.200          H  
ATOM  16040  HA  PHE B   5      21.242 -35.828  43.205  1.00  0.220          H  
ATOM  16041 1HB  PHE B   5      22.839 -36.440  40.694  1.00  0.300          H  
ATOM  16042 2HB  PHE B   5      21.369 -37.272  41.163  1.00  0.300          H  
ATOM  16043  HD1 PHE B   5      22.778 -34.363  39.785  1.00  0.300          H  
ATOM  16044  HD2 PHE B   5      19.191 -35.894  41.352  1.00  0.300          H  
ATOM  16045  HE1 PHE B   5      21.584 -32.485  38.782  1.00  0.300          H  
ATOM  16046  HE2 PHE B   5      17.983 -34.080  40.321  1.00  0.300          H  
ATOM  16047  HZ  PHE B   5      19.137 -32.342  39.049  1.00  0.300          H  
ATOM  16048  N   ILE B   6      24.159 -37.319  43.396  1.00  0.170          N  
ATOM  16049  CA  ILE B   6      24.901 -38.376  44.087  1.00  0.170          C  
ATOM  16050  C   ILE B   6      24.619 -38.278  45.577  1.00  0.170          C  
ATOM  16051  O   ILE B   6      24.369 -39.294  46.225  1.00  0.170          O  
ATOM  16052  CB  ILE B   6      26.424 -38.297  43.787  1.00  0.240          C  
ATOM  16053  CG1 ILE B   6      26.652 -38.687  42.295  1.00  0.240          C  
ATOM  16054  CG2 ILE B   6      27.258 -39.176  44.771  1.00  0.240          C  
ATOM  16055  CD1 ILE B   6      28.031 -38.356  41.731  1.00  0.240          C  
ATOM  16056  H   ILE B   6      24.671 -36.617  42.862  1.00  0.200          H  
ATOM  16057  HA  ILE B   6      24.541 -39.340  43.736  1.00  0.200          H  
ATOM  16058  HB  ILE B   6      26.743 -37.262  43.896  1.00  0.290          H  
ATOM  16059 1HG1 ILE B   6      26.494 -39.763  42.196  1.00  0.290          H  
ATOM  16060 2HG1 ILE B   6      25.908 -38.187  41.700  1.00  0.290          H  
ATOM  16061 1HG2 ILE B   6      28.312 -39.087  44.548  1.00  0.290          H  
ATOM  16062 2HG2 ILE B   6      27.095 -38.848  45.801  1.00  0.290          H  
ATOM  16063 3HG2 ILE B   6      26.960 -40.198  44.677  1.00  0.290          H  
ATOM  16064 1HD1 ILE B   6      28.079 -38.651  40.692  1.00  0.290          H  
ATOM  16065 2HD1 ILE B   6      28.212 -37.296  41.790  1.00  0.290          H  
ATOM  16066 3HD1 ILE B   6      28.792 -38.884  42.285  1.00  0.290          H  
ATOM  16067  N   ASP B   7      24.679 -37.058  46.121  1.00  0.190          N  
ATOM  16068  CA  ASP B   7      24.372 -36.827  47.532  1.00  0.230          C  
ATOM  16069  C   ASP B   7      22.866 -36.897  47.828  1.00  0.200          C  
ATOM  16070  O   ASP B   7      22.462 -37.268  48.934  1.00  0.270          O  
ATOM  16071  CB  ASP B   7      24.942 -35.488  47.986  1.00  0.310          C  
ATOM  16072  CG  ASP B   7      26.479 -35.505  48.102  1.00  0.310          C  
ATOM  16073  OD1 ASP B   7      27.066 -36.575  48.177  1.00  0.310          O  
ATOM  16074  OD2 ASP B   7      27.050 -34.446  48.132  1.00  0.310          O  
ATOM  16075  H   ASP B   7      24.996 -36.277  45.536  1.00  0.230          H  
ATOM  16076  HA  ASP B   7      24.858 -37.609  48.111  1.00  0.280          H  
ATOM  16077 1HB  ASP B   7      24.657 -34.719  47.257  1.00  0.370          H  
ATOM  16078 2HB  ASP B   7      24.508 -35.210  48.946  1.00  0.370          H  
ATOM  16079  N   ARG B   8      22.026 -36.585  46.832  1.00  0.230          N  
ATOM  16080  CA  ARG B   8      20.574 -36.615  46.982  1.00  0.220          C  
ATOM  16081  C   ARG B   8      19.810 -37.562  46.018  1.00  0.230          C  
ATOM  16082  O   ARG B   8      18.930 -37.081  45.284  1.00  0.240          O  
ATOM  16083  CB  ARG B   8      20.059 -35.208  46.779  1.00  0.310          C  
ATOM  16084  CG  ARG B   8      20.562 -34.253  47.808  1.00  0.310          C  
ATOM  16085  CD  ARG B   8      20.249 -32.890  47.479  1.00  0.310          C  
ATOM  16086  NE  ARG B   8      20.725 -31.991  48.504  1.00  0.310          N  
ATOM  16087  CZ  ARG B   8      22.002 -31.546  48.620  1.00  0.310          C  
ATOM  16088  NH1 ARG B   8      22.946 -31.924  47.766  1.00  0.310          N  
ATOM  16089  NH2 ARG B   8      22.302 -30.729  49.614  1.00  0.310          N  
ATOM  16090  H   ARG B   8      22.422 -36.216  45.963  1.00  0.280          H  
ATOM  16091  HA  ARG B   8      20.354 -36.916  48.005  1.00  0.260          H  
ATOM  16092 1HB  ARG B   8      20.366 -34.841  45.797  1.00  0.370          H  
ATOM  16093 2HB  ARG B   8      18.971 -35.196  46.817  1.00  0.370          H  
ATOM  16094 1HG  ARG B   8      20.116 -34.485  48.772  1.00  0.370          H  
ATOM  16095 2HG  ARG B   8      21.635 -34.340  47.886  1.00  0.370          H  
ATOM  16096 1HD  ARG B   8      20.731 -32.644  46.542  1.00  0.370          H  
ATOM  16097 2HD  ARG B   8      19.171 -32.766  47.381  1.00  0.370          H  
ATOM  16098  HE  ARG B   8      20.052 -31.677  49.196  1.00  0.370          H  
ATOM  16099 1HH1 ARG B   8      22.726 -32.568  47.007  1.00  0.370          H  
ATOM  16100 2HH1 ARG B   8      23.896 -31.593  47.873  1.00  0.370          H  
ATOM  16101 1HH2 ARG B   8      21.580 -30.457  50.270  1.00  0.370          H  
ATOM  16102 2HH2 ARG B   8      23.244 -30.388  49.730  1.00  0.370          H  
ATOM  16103  N   PRO B   9      20.042 -38.904  46.048  1.00  0.230          N  
ATOM  16104  CA  PRO B   9      19.424 -39.905  45.192  1.00  0.250          C  
ATOM  16105  C   PRO B   9      17.914 -39.837  45.169  1.00  0.190          C  
ATOM  16106  O   PRO B   9      17.296 -40.182  44.160  1.00  0.200          O  
ATOM  16107  CB  PRO B   9      19.879 -41.219  45.828  1.00  0.380          C  
ATOM  16108  CG  PRO B   9      21.174 -40.883  46.464  1.00  0.380          C  
ATOM  16109  CD  PRO B   9      21.023 -39.490  46.973  1.00  0.380          C  
ATOM  16110  HA  PRO B   9      19.825 -39.760  44.188  1.00  0.300          H  
ATOM  16111 1HB  PRO B   9      19.126 -41.585  46.538  1.00  0.450          H  
ATOM  16112 2HB  PRO B   9      19.989 -41.994  45.049  1.00  0.450          H  
ATOM  16113 1HG  PRO B   9      21.404 -41.574  47.274  1.00  0.450          H  
ATOM  16114 2HG  PRO B   9      21.999 -40.964  45.729  1.00  0.450          H  
ATOM  16115 1HD  PRO B   9      20.707 -39.439  48.022  1.00  0.450          H  
ATOM  16116 2HD  PRO B   9      21.987 -39.093  46.811  1.00  0.450          H  
ATOM  16117  N   ILE B  10      17.296 -39.400  46.266  1.00  0.180          N  
ATOM  16118  CA  ILE B  10      15.856 -39.310  46.261  1.00  0.150          C  
ATOM  16119  C   ILE B  10      15.403 -38.317  45.229  1.00  0.130          C  
ATOM  16120  O   ILE B  10      14.430 -38.568  44.536  1.00  0.150          O  
ATOM  16121  CB  ILE B  10      15.249 -38.961  47.621  1.00  0.220          C  
ATOM  16122  CG1 ILE B  10      15.458 -40.134  48.578  1.00  0.220          C  
ATOM  16123  CG2 ILE B  10      13.766 -38.653  47.445  1.00  0.220          C  
ATOM  16124  CD1 ILE B  10      15.135 -39.838  50.014  1.00  0.220          C  
ATOM  16125  H   ILE B  10      17.803 -39.157  47.107  1.00  0.220          H  
ATOM  16126  HA  ILE B  10      15.457 -40.284  45.978  1.00  0.180          H  
ATOM  16127  HB  ILE B  10      15.751 -38.096  48.049  1.00  0.270          H  
ATOM  16128 1HG1 ILE B  10      14.850 -40.950  48.249  1.00  0.270          H  
ATOM  16129 2HG1 ILE B  10      16.498 -40.443  48.525  1.00  0.270          H  
ATOM  16130 1HG2 ILE B  10      13.342 -38.431  48.378  1.00  0.270          H  
ATOM  16131 2HG2 ILE B  10      13.607 -37.807  46.790  1.00  0.270          H  
ATOM  16132 3HG2 ILE B  10      13.276 -39.501  47.027  1.00  0.270          H  
ATOM  16133 1HD1 ILE B  10      15.322 -40.725  50.616  1.00  0.270          H  
ATOM  16134 2HD1 ILE B  10      15.769 -39.034  50.344  1.00  0.270          H  
ATOM  16135 3HD1 ILE B  10      14.097 -39.554  50.131  1.00  0.270          H  
ATOM  16136  N   PHE B  11      16.039 -37.155  45.169  1.00  0.150          N  
ATOM  16137  CA  PHE B  11      15.606 -36.148  44.226  1.00  0.190          C  
ATOM  16138  C   PHE B  11      15.715 -36.722  42.834  1.00  0.160          C  
ATOM  16139  O   PHE B  11      14.813 -36.544  42.011  1.00  0.170          O  
ATOM  16140  CB  PHE B  11      16.371 -34.846  44.401  1.00  0.250          C  
ATOM  16141  CG  PHE B  11      15.938 -33.748  43.464  1.00  0.250          C  
ATOM  16142  CD1 PHE B  11      14.652 -33.197  43.505  1.00  0.250          C  
ATOM  16143  CD2 PHE B  11      16.825 -33.220  42.598  1.00  0.250          C  
ATOM  16144  CE1 PHE B  11      14.302 -32.169  42.672  1.00  0.250          C  
ATOM  16145  CE2 PHE B  11      16.485 -32.178  41.765  1.00  0.250          C  
ATOM  16146  CZ  PHE B  11      15.220 -31.657  41.801  1.00  0.250          C  
ATOM  16147  H   PHE B  11      16.892 -37.015  45.708  1.00  0.180          H  
ATOM  16148  HA  PHE B  11      14.555 -35.939  44.407  1.00  0.230          H  
ATOM  16149 1HB  PHE B  11      16.285 -34.493  45.421  1.00  0.300          H  
ATOM  16150 2HB  PHE B  11      17.431 -35.039  44.227  1.00  0.300          H  
ATOM  16151  HD1 PHE B  11      13.914 -33.582  44.187  1.00  0.300          H  
ATOM  16152  HD2 PHE B  11      17.830 -33.631  42.583  1.00  0.300          H  
ATOM  16153  HE1 PHE B  11      13.293 -31.757  42.709  1.00  0.300          H  
ATOM  16154  HE2 PHE B  11      17.221 -31.765  41.076  1.00  0.300          H  
ATOM  16155  HZ  PHE B  11      14.947 -30.835  41.140  1.00  0.300          H  
ATOM  16156  N   ALA B  12      16.841 -37.385  42.549  1.00  0.150          N  
ATOM  16157  CA  ALA B  12      17.010 -37.970  41.222  1.00  0.170          C  
ATOM  16158  C   ALA B  12      15.904 -38.978  40.899  1.00  0.170          C  
ATOM  16159  O   ALA B  12      15.357 -38.991  39.787  1.00  0.180          O  
ATOM  16160  CB  ALA B  12      18.322 -38.698  41.137  1.00  0.230          C  
ATOM  16161  H   ALA B  12      17.560 -37.477  43.277  1.00  0.180          H  
ATOM  16162  HA  ALA B  12      16.979 -37.165  40.488  1.00  0.200          H  
ATOM  16163 1HB  ALA B  12      18.403 -39.095  40.155  1.00  0.280          H  
ATOM  16164 2HB  ALA B  12      19.144 -38.045  41.333  1.00  0.280          H  
ATOM  16165 3HB  ALA B  12      18.336 -39.507  41.859  1.00  0.280          H  
ATOM  16166  N   TRP B  13      15.540 -39.798  41.890  1.00  0.170          N  
ATOM  16167  CA  TRP B  13      14.499 -40.794  41.716  1.00  0.190          C  
ATOM  16168  C   TRP B  13      13.163 -40.116  41.444  1.00  0.190          C  
ATOM  16169  O   TRP B  13      12.406 -40.551  40.574  1.00  0.210          O  
ATOM  16170  CB  TRP B  13      14.413 -41.714  42.928  1.00  0.260          C  
ATOM  16171  CG  TRP B  13      13.550 -42.878  42.674  1.00  0.260          C  
ATOM  16172  CD1 TRP B  13      12.349 -43.171  43.210  1.00  0.260          C  
ATOM  16173  CD2 TRP B  13      13.854 -43.946  41.748  1.00  0.260          C  
ATOM  16174  NE1 TRP B  13      11.878 -44.355  42.680  1.00  0.260          N  
ATOM  16175  CE2 TRP B  13      12.792 -44.830  41.779  1.00  0.260          C  
ATOM  16176  CE3 TRP B  13      14.935 -44.207  40.908  1.00  0.260          C  
ATOM  16177  CZ2 TRP B  13      12.767 -45.970  40.987  1.00  0.260          C  
ATOM  16178  CZ3 TRP B  13      14.921 -45.334  40.116  1.00  0.260          C  
ATOM  16179  CH2 TRP B  13      13.867 -46.197  40.148  1.00  0.260          C  
ATOM  16180  H   TRP B  13      16.058 -39.774  42.775  1.00  0.200          H  
ATOM  16181  HA  TRP B  13      14.748 -41.393  40.847  1.00  0.230          H  
ATOM  16182 1HB  TRP B  13      15.411 -42.057  43.200  1.00  0.310          H  
ATOM  16183 2HB  TRP B  13      14.014 -41.158  43.778  1.00  0.310          H  
ATOM  16184  HD1 TRP B  13      11.828 -42.562  43.946  1.00  0.310          H  
ATOM  16185  HE1 TRP B  13      11.001 -44.797  42.908  1.00  0.310          H  
ATOM  16186  HE3 TRP B  13      15.770 -43.527  40.890  1.00  0.310          H  
ATOM  16187  HZ2 TRP B  13      11.933 -46.670  41.004  1.00  0.310          H  
ATOM  16188  HZ3 TRP B  13      15.771 -45.516  39.470  1.00  0.310          H  
ATOM  16189  HH2 TRP B  13      13.883 -47.081  39.511  1.00  0.310          H  
ATOM  16190  N   VAL B  14      12.869 -39.054  42.193  1.00  0.170          N  
ATOM  16191  CA  VAL B  14      11.634 -38.316  42.020  1.00  0.180          C  
ATOM  16192  C   VAL B  14      11.548 -37.744  40.623  1.00  0.160          C  
ATOM  16193  O   VAL B  14      10.480 -37.797  40.013  1.00  0.160          O  
ATOM  16194  CB  VAL B  14      11.513 -37.210  43.070  1.00  0.250          C  
ATOM  16195  CG1 VAL B  14      10.309 -36.268  42.749  1.00  0.250          C  
ATOM  16196  CG2 VAL B  14      11.351 -37.888  44.410  1.00  0.250          C  
ATOM  16197  H   VAL B  14      13.531 -38.777  42.926  1.00  0.200          H  
ATOM  16198  HA  VAL B  14      10.804 -39.005  42.161  1.00  0.220          H  
ATOM  16199  HB  VAL B  14      12.418 -36.603  43.078  1.00  0.300          H  
ATOM  16200 1HG1 VAL B  14      10.235 -35.501  43.521  1.00  0.300          H  
ATOM  16201 2HG1 VAL B  14      10.458 -35.785  41.785  1.00  0.300          H  
ATOM  16202 3HG1 VAL B  14       9.390 -36.834  42.711  1.00  0.300          H  
ATOM  16203 1HG2 VAL B  14      11.278 -37.144  45.186  1.00  0.300          H  
ATOM  16204 2HG2 VAL B  14      10.493 -38.489  44.397  1.00  0.300          H  
ATOM  16205 3HG2 VAL B  14      12.166 -38.518  44.617  1.00  0.300          H  
ATOM  16206  N   LEU B  15      12.640 -37.171  40.117  1.00  0.160          N  
ATOM  16207  CA  LEU B  15      12.595 -36.641  38.769  1.00  0.180          C  
ATOM  16208  C   LEU B  15      12.319 -37.762  37.769  1.00  0.180          C  
ATOM  16209  O   LEU B  15      11.527 -37.571  36.841  1.00  0.200          O  
ATOM  16210  CB  LEU B  15      13.918 -35.963  38.419  1.00  0.240          C  
ATOM  16211  CG  LEU B  15      14.270 -34.656  39.179  1.00  0.240          C  
ATOM  16212  CD1 LEU B  15      15.682 -34.267  38.805  1.00  0.240          C  
ATOM  16213  CD2 LEU B  15      13.289 -33.541  38.843  1.00  0.240          C  
ATOM  16214  H   LEU B  15      13.486 -37.088  40.694  1.00  0.190          H  
ATOM  16215  HA  LEU B  15      11.780 -35.930  38.702  1.00  0.220          H  
ATOM  16216 1HB  LEU B  15      14.713 -36.678  38.631  1.00  0.290          H  
ATOM  16217 2HB  LEU B  15      13.927 -35.750  37.352  1.00  0.290          H  
ATOM  16218  HG  LEU B  15      14.244 -34.837  40.254  1.00  0.290          H  
ATOM  16219 1HD1 LEU B  15      15.958 -33.372  39.330  1.00  0.290          H  
ATOM  16220 2HD1 LEU B  15      16.355 -35.075  39.076  1.00  0.290          H  
ATOM  16221 3HD1 LEU B  15      15.742 -34.084  37.736  1.00  0.290          H  
ATOM  16222 1HD2 LEU B  15      13.574 -32.642  39.387  1.00  0.290          H  
ATOM  16223 2HD2 LEU B  15      13.314 -33.341  37.772  1.00  0.290          H  
ATOM  16224 3HD2 LEU B  15      12.284 -33.820  39.135  1.00  0.290          H  
ATOM  16225  N   ALA B  16      12.937 -38.943  37.963  1.00  0.180          N  
ATOM  16226  CA  ALA B  16      12.695 -40.071  37.066  1.00  0.190          C  
ATOM  16227  C   ALA B  16      11.219 -40.469  37.083  1.00  0.170          C  
ATOM  16228  O   ALA B  16      10.626 -40.726  36.027  1.00  0.170          O  
ATOM  16229  CB  ALA B  16      13.556 -41.253  37.469  1.00  0.260          C  
ATOM  16230  H   ALA B  16      13.630 -39.030  38.718  1.00  0.220          H  
ATOM  16231  HA  ALA B  16      12.957 -39.763  36.057  1.00  0.230          H  
ATOM  16232 1HB  ALA B  16      13.392 -42.077  36.785  1.00  0.310          H  
ATOM  16233 2HB  ALA B  16      14.593 -40.948  37.443  1.00  0.310          H  
ATOM  16234 3HB  ALA B  16      13.302 -41.569  38.477  1.00  0.310          H  
ATOM  16235  N   ILE B  17      10.607 -40.450  38.277  1.00  0.170          N  
ATOM  16236  CA  ILE B  17       9.193 -40.768  38.419  1.00  0.180          C  
ATOM  16237  C   ILE B  17       8.345 -39.756  37.690  1.00  0.160          C  
ATOM  16238  O   ILE B  17       7.416 -40.137  36.983  1.00  0.170          O  
ATOM  16239  CB  ILE B  17       8.721 -40.824  39.890  1.00  0.250          C  
ATOM  16240  CG1 ILE B  17       9.356 -42.018  40.610  1.00  0.250          C  
ATOM  16241  CG2 ILE B  17       7.156 -40.909  39.934  1.00  0.250          C  
ATOM  16242  CD1 ILE B  17       9.199 -41.964  42.114  1.00  0.250          C  
ATOM  16243  H   ILE B  17      11.179 -40.271  39.111  1.00  0.200          H  
ATOM  16244  HA  ILE B  17       9.019 -41.746  37.972  1.00  0.220          H  
ATOM  16245  HB  ILE B  17       9.047 -39.924  40.412  1.00  0.300          H  
ATOM  16246 1HG1 ILE B  17       8.890 -42.931  40.248  1.00  0.300          H  
ATOM  16247 2HG1 ILE B  17      10.419 -42.061  40.376  1.00  0.300          H  
ATOM  16248 1HG2 ILE B  17       6.803 -40.944  40.940  1.00  0.300          H  
ATOM  16249 2HG2 ILE B  17       6.720 -40.042  39.460  1.00  0.300          H  
ATOM  16250 3HG2 ILE B  17       6.826 -41.808  39.412  1.00  0.300          H  
ATOM  16251 1HD1 ILE B  17       9.651 -42.829  42.550  1.00  0.300          H  
ATOM  16252 2HD1 ILE B  17       9.687 -41.071  42.490  1.00  0.300          H  
ATOM  16253 3HD1 ILE B  17       8.156 -41.949  42.390  1.00  0.300          H  
ATOM  16254  N   LEU B  18       8.627 -38.470  37.879  1.00  0.150          N  
ATOM  16255  CA  LEU B  18       7.829 -37.445  37.235  1.00  0.150          C  
ATOM  16256  C   LEU B  18       7.919 -37.555  35.714  1.00  0.150          C  
ATOM  16257  O   LEU B  18       6.899 -37.394  35.023  1.00  0.160          O  
ATOM  16258  CB  LEU B  18       8.296 -36.067  37.715  1.00  0.210          C  
ATOM  16259  CG  LEU B  18       8.025 -35.735  39.226  1.00  0.210          C  
ATOM  16260  CD1 LEU B  18       8.728 -34.429  39.575  1.00  0.210          C  
ATOM  16261  CD2 LEU B  18       6.534 -35.640  39.511  1.00  0.210          C  
ATOM  16262  H   LEU B  18       9.392 -38.210  38.510  1.00  0.180          H  
ATOM  16263  HA  LEU B  18       6.793 -37.598  37.509  1.00  0.180          H  
ATOM  16264 1HB  LEU B  18       9.374 -36.005  37.556  1.00  0.250          H  
ATOM  16265 2HB  LEU B  18       7.815 -35.304  37.107  1.00  0.250          H  
ATOM  16266  HG  LEU B  18       8.441 -36.517  39.846  1.00  0.250          H  
ATOM  16267 1HD1 LEU B  18       8.569 -34.200  40.629  1.00  0.250          H  
ATOM  16268 2HD1 LEU B  18       9.795 -34.534  39.388  1.00  0.250          H  
ATOM  16269 3HD1 LEU B  18       8.329 -33.622  38.965  1.00  0.250          H  
ATOM  16270 1HD2 LEU B  18       6.402 -35.413  40.556  1.00  0.250          H  
ATOM  16271 2HD2 LEU B  18       6.091 -34.848  38.908  1.00  0.250          H  
ATOM  16272 3HD2 LEU B  18       6.042 -36.572  39.295  1.00  0.250          H  
ATOM  16273  N   LEU B  19       9.115 -37.869  35.179  1.00  0.140          N  
ATOM  16274  CA  LEU B  19       9.252 -38.046  33.736  1.00  0.140          C  
ATOM  16275  C   LEU B  19       8.396 -39.222  33.273  1.00  0.150          C  
ATOM  16276  O   LEU B  19       7.704 -39.128  32.249  1.00  0.160          O  
ATOM  16277  CB  LEU B  19      10.731 -38.313  33.351  1.00  0.200          C  
ATOM  16278  CG  LEU B  19      11.757 -37.122  33.458  1.00  0.200          C  
ATOM  16279  CD1 LEU B  19      13.200 -37.663  33.295  1.00  0.200          C  
ATOM  16280  CD2 LEU B  19      11.476 -36.092  32.352  1.00  0.200          C  
ATOM  16281  H   LEU B  19       9.939 -37.942  35.787  1.00  0.170          H  
ATOM  16282  HA  LEU B  19       8.894 -37.149  33.241  1.00  0.170          H  
ATOM  16283 1HB  LEU B  19      11.100 -39.103  34.005  1.00  0.240          H  
ATOM  16284 2HB  LEU B  19      10.758 -38.689  32.330  1.00  0.240          H  
ATOM  16285  HG  LEU B  19      11.668 -36.649  34.436  1.00  0.240          H  
ATOM  16286 1HD1 LEU B  19      13.911 -36.840  33.374  1.00  0.240          H  
ATOM  16287 2HD1 LEU B  19      13.404 -38.389  34.079  1.00  0.240          H  
ATOM  16288 3HD1 LEU B  19      13.308 -38.142  32.323  1.00  0.240          H  
ATOM  16289 1HD2 LEU B  19      12.195 -35.276  32.431  1.00  0.240          H  
ATOM  16290 2HD2 LEU B  19      11.573 -36.567  31.374  1.00  0.240          H  
ATOM  16291 3HD2 LEU B  19      10.473 -35.692  32.459  1.00  0.240          H  
ATOM  16292  N   CYS B  20       8.407 -40.313  34.050  1.00  0.150          N  
ATOM  16293  CA  CYS B  20       7.645 -41.510  33.726  1.00  0.170          C  
ATOM  16294  C   CYS B  20       6.135 -41.283  33.811  1.00  0.170          C  
ATOM  16295  O   CYS B  20       5.392 -41.754  32.941  1.00  0.190          O  
ATOM  16296  CB  CYS B  20       8.030 -42.642  34.671  1.00  0.230          C  
ATOM  16297  SG  CYS B  20       9.714 -43.233  34.437  1.00  0.230          S  
ATOM  16298  H   CYS B  20       9.033 -40.329  34.861  1.00  0.180          H  
ATOM  16299  HA  CYS B  20       7.898 -41.806  32.709  1.00  0.200          H  
ATOM  16300 1HB  CYS B  20       7.929 -42.310  35.702  1.00  0.280          H  
ATOM  16301 2HB  CYS B  20       7.353 -43.481  34.525  1.00  0.280          H  
ATOM  16302  HG  CYS B  20      10.300 -42.154  35.020  1.00  0.280          H  
ATOM  16303  N   LEU B  21       5.673 -40.558  34.843  1.00  0.170          N  
ATOM  16304  CA  LEU B  21       4.248 -40.287  34.998  1.00  0.180          C  
ATOM  16305  C   LEU B  21       3.764 -39.428  33.849  1.00  0.180          C  
ATOM  16306  O   LEU B  21       2.694 -39.676  33.282  1.00  0.190          O  
ATOM  16307  CB  LEU B  21       3.958 -39.529  36.314  1.00  0.250          C  
ATOM  16308  CG  LEU B  21       4.144 -40.284  37.674  1.00  0.250          C  
ATOM  16309  CD1 LEU B  21       4.014 -39.262  38.830  1.00  0.250          C  
ATOM  16310  CD2 LEU B  21       3.106 -41.384  37.827  1.00  0.250          C  
ATOM  16311  H   LEU B  21       6.331 -40.225  35.547  1.00  0.200          H  
ATOM  16312  HA  LEU B  21       3.706 -41.228  34.976  1.00  0.220          H  
ATOM  16313 1HB  LEU B  21       4.623 -38.665  36.345  1.00  0.300          H  
ATOM  16314 2HB  LEU B  21       2.934 -39.161  36.276  1.00  0.300          H  
ATOM  16315  HG  LEU B  21       5.129 -40.724  37.708  1.00  0.300          H  
ATOM  16316 1HD1 LEU B  21       4.158 -39.768  39.782  1.00  0.300          H  
ATOM  16317 2HD1 LEU B  21       4.768 -38.494  38.715  1.00  0.300          H  
ATOM  16318 3HD1 LEU B  21       3.025 -38.805  38.810  1.00  0.300          H  
ATOM  16319 1HD2 LEU B  21       3.259 -41.888  38.782  1.00  0.300          H  
ATOM  16320 2HD2 LEU B  21       2.105 -40.951  37.802  1.00  0.300          H  
ATOM  16321 3HD2 LEU B  21       3.207 -42.108  37.024  1.00  0.300          H  
ATOM  16322  N   THR B  22       4.576 -38.440  33.470  1.00  0.170          N  
ATOM  16323  CA  THR B  22       4.205 -37.535  32.407  1.00  0.170          C  
ATOM  16324  C   THR B  22       4.134 -38.308  31.098  1.00  0.160          C  
ATOM  16325  O   THR B  22       3.181 -38.148  30.327  1.00  0.170          O  
ATOM  16326  CB  THR B  22       5.209 -36.377  32.283  1.00  0.240          C  
ATOM  16327  OG1 THR B  22       5.286 -35.663  33.531  1.00  0.240          O  
ATOM  16328  CG2 THR B  22       4.688 -35.413  31.224  1.00  0.240          C  
ATOM  16329  H   THR B  22       5.451 -38.269  33.971  1.00  0.200          H  
ATOM  16330  HA  THR B  22       3.220 -37.124  32.622  1.00  0.200          H  
ATOM  16331  HB  THR B  22       6.196 -36.756  32.011  1.00  0.290          H  
ATOM  16332  HG1 THR B  22       5.782 -36.214  34.185  1.00  0.290          H  
ATOM  16333 1HG2 THR B  22       5.373 -34.575  31.131  1.00  0.290          H  
ATOM  16334 2HG2 THR B  22       4.597 -35.917  30.271  1.00  0.290          H  
ATOM  16335 3HG2 THR B  22       3.708 -35.046  31.526  1.00  0.290          H  
ATOM  16336  N   GLY B  23       5.151 -39.145  30.842  1.00  0.160          N  
ATOM  16337  CA  GLY B  23       5.203 -39.956  29.640  1.00  0.150          C  
ATOM  16338  C   GLY B  23       4.014 -40.898  29.558  1.00  0.160          C  
ATOM  16339  O   GLY B  23       3.461 -41.107  28.475  1.00  0.140          O  
ATOM  16340  H   GLY B  23       5.941 -39.202  31.493  1.00  0.190          H  
ATOM  16341 1HA  GLY B  23       5.241 -39.321  28.758  1.00  0.180          H  
ATOM  16342 2HA  GLY B  23       6.119 -40.533  29.658  1.00  0.180          H  
ATOM  16343  N   THR B  24       3.616 -41.457  30.705  1.00  0.180          N  
ATOM  16344  CA  THR B  24       2.486 -42.361  30.778  1.00  0.200          C  
ATOM  16345  C   THR B  24       1.221 -41.620  30.366  1.00  0.210          C  
ATOM  16346  O   THR B  24       0.447 -42.098  29.530  1.00  0.230          O  
ATOM  16347  CB  THR B  24       2.346 -42.951  32.194  1.00  0.270          C  
ATOM  16348  OG1 THR B  24       3.527 -43.703  32.516  1.00  0.270          O  
ATOM  16349  CG2 THR B  24       1.156 -43.865  32.249  1.00  0.270          C  
ATOM  16350  H   THR B  24       4.166 -41.289  31.549  1.00  0.220          H  
ATOM  16351  HA  THR B  24       2.650 -43.183  30.095  1.00  0.240          H  
ATOM  16352  HB  THR B  24       2.226 -42.151  32.919  1.00  0.330          H  
ATOM  16353  HG1 THR B  24       4.286 -43.086  32.613  1.00  0.330          H  
ATOM  16354 1HG2 THR B  24       1.074 -44.286  33.249  1.00  0.330          H  
ATOM  16355 2HG2 THR B  24       0.253 -43.310  32.020  1.00  0.330          H  
ATOM  16356 3HG2 THR B  24       1.290 -44.667  31.524  1.00  0.330          H  
ATOM  16357  N   LEU B  25       1.019 -40.423  30.913  1.00  0.210          N  
ATOM  16358  CA  LEU B  25      -0.157 -39.663  30.544  1.00  0.210          C  
ATOM  16359  C   LEU B  25      -0.111 -39.343  29.051  1.00  0.200          C  
ATOM  16360  O   LEU B  25      -1.140 -39.415  28.370  1.00  0.230          O  
ATOM  16361  CB  LEU B  25      -0.233 -38.362  31.365  1.00  0.290          C  
ATOM  16362  CG  LEU B  25      -0.519 -38.503  32.913  1.00  0.290          C  
ATOM  16363  CD1 LEU B  25      -0.352 -37.122  33.591  1.00  0.290          C  
ATOM  16364  CD2 LEU B  25      -1.934 -39.047  33.152  1.00  0.290          C  
ATOM  16365  H   LEU B  25       1.672 -40.072  31.623  1.00  0.250          H  
ATOM  16366  HA  LEU B  25      -1.037 -40.270  30.725  1.00  0.250          H  
ATOM  16367 1HB  LEU B  25       0.724 -37.848  31.261  1.00  0.350          H  
ATOM  16368 2HB  LEU B  25      -1.006 -37.728  30.937  1.00  0.350          H  
ATOM  16369  HG  LEU B  25       0.205 -39.186  33.353  1.00  0.350          H  
ATOM  16370 1HD1 LEU B  25      -0.531 -37.218  34.662  1.00  0.350          H  
ATOM  16371 2HD1 LEU B  25       0.664 -36.759  33.426  1.00  0.350          H  
ATOM  16372 3HD1 LEU B  25      -1.063 -36.414  33.168  1.00  0.350          H  
ATOM  16373 1HD2 LEU B  25      -2.105 -39.135  34.225  1.00  0.350          H  
ATOM  16374 2HD2 LEU B  25      -2.667 -38.364  32.723  1.00  0.350          H  
ATOM  16375 3HD2 LEU B  25      -2.045 -40.026  32.698  1.00  0.350          H  
ATOM  16376  N   ALA B  26       1.080 -39.013  28.527  1.00  0.180          N  
ATOM  16377  CA  ALA B  26       1.198 -38.712  27.114  1.00  0.190          C  
ATOM  16378  C   ALA B  26       0.803 -39.906  26.261  1.00  0.210          C  
ATOM  16379  O   ALA B  26       0.012 -39.743  25.342  1.00  0.260          O  
ATOM  16380  CB  ALA B  26       2.614 -38.291  26.768  1.00  0.260          C  
ATOM  16381  H   ALA B  26       1.897 -38.926  29.139  1.00  0.220          H  
ATOM  16382  HA  ALA B  26       0.521 -37.889  26.886  1.00  0.230          H  
ATOM  16383 1HB  ALA B  26       2.676 -38.051  25.721  1.00  0.310          H  
ATOM  16384 2HB  ALA B  26       2.872 -37.421  27.367  1.00  0.310          H  
ATOM  16385 3HB  ALA B  26       3.303 -39.098  26.987  1.00  0.310          H  
ATOM  16386  N   ILE B  27       1.225 -41.137  26.599  1.00  0.180          N  
ATOM  16387  CA  ILE B  27       0.821 -42.252  25.726  1.00  0.230          C  
ATOM  16388  C   ILE B  27      -0.674 -42.496  25.732  1.00  0.260          C  
ATOM  16389  O   ILE B  27      -1.224 -42.928  24.719  1.00  0.340          O  
ATOM  16390  CB  ILE B  27       1.553 -43.594  25.996  1.00  0.300          C  
ATOM  16391  CG1 ILE B  27       1.258 -44.135  27.432  1.00  0.300          C  
ATOM  16392  CG2 ILE B  27       3.031 -43.382  25.747  1.00  0.300          C  
ATOM  16393  CD1 ILE B  27       1.681 -45.559  27.723  1.00  0.300          C  
ATOM  16394  H   ILE B  27       1.885 -41.247  27.377  1.00  0.220          H  
ATOM  16395  HA  ILE B  27       1.077 -41.986  24.710  1.00  0.280          H  
ATOM  16396  HB  ILE B  27       1.186 -44.342  25.299  1.00  0.360          H  
ATOM  16397 1HG1 ILE B  27       1.775 -43.503  28.105  1.00  0.360          H  
ATOM  16398 2HG1 ILE B  27       0.206 -44.085  27.643  1.00  0.360          H  
ATOM  16399 1HG2 ILE B  27       3.575 -44.309  25.881  1.00  0.360          H  
ATOM  16400 2HG2 ILE B  27       3.165 -43.036  24.724  1.00  0.360          H  
ATOM  16401 3HG2 ILE B  27       3.420 -42.633  26.432  1.00  0.360          H  
ATOM  16402 1HD1 ILE B  27       1.433 -45.793  28.761  1.00  0.360          H  
ATOM  16403 2HD1 ILE B  27       1.140 -46.233  27.060  1.00  0.360          H  
ATOM  16404 3HD1 ILE B  27       2.741 -45.688  27.575  1.00  0.360          H  
ATOM  16405  N   PHE B  28      -1.343 -42.195  26.844  1.00  0.270          N  
ATOM  16406  CA  PHE B  28      -2.783 -42.361  26.887  1.00  0.360          C  
ATOM  16407  C   PHE B  28      -3.521 -41.261  26.119  1.00  0.250          C  
ATOM  16408  O   PHE B  28      -4.635 -41.489  25.640  1.00  0.440          O  
ATOM  16409  CB  PHE B  28      -3.287 -42.464  28.325  1.00  0.470          C  
ATOM  16410  CG  PHE B  28      -2.976 -43.805  28.947  1.00  0.470          C  
ATOM  16411  CD1 PHE B  28      -2.051 -43.938  29.965  1.00  0.470          C  
ATOM  16412  CD2 PHE B  28      -3.607 -44.953  28.479  1.00  0.470          C  
ATOM  16413  CE1 PHE B  28      -1.769 -45.180  30.503  1.00  0.470          C  
ATOM  16414  CE2 PHE B  28      -3.322 -46.188  29.015  1.00  0.470          C  
ATOM  16415  CZ  PHE B  28      -2.401 -46.299  30.027  1.00  0.470          C  
ATOM  16416  H   PHE B  28      -0.818 -41.897  27.676  1.00  0.320          H  
ATOM  16417  HA  PHE B  28      -3.015 -43.304  26.398  1.00  0.430          H  
ATOM  16418 1HB  PHE B  28      -2.811 -41.682  28.926  1.00  0.560          H  
ATOM  16419 2HB  PHE B  28      -4.361 -42.302  28.354  1.00  0.560          H  
ATOM  16420  HD1 PHE B  28      -1.548 -43.055  30.345  1.00  0.560          H  
ATOM  16421  HD2 PHE B  28      -4.340 -44.870  27.672  1.00  0.560          H  
ATOM  16422  HE1 PHE B  28      -1.047 -45.278  31.303  1.00  0.560          H  
ATOM  16423  HE2 PHE B  28      -3.826 -47.079  28.637  1.00  0.560          H  
ATOM  16424  HZ  PHE B  28      -2.175 -47.275  30.454  1.00  0.560          H  
ATOM  16425  N   SER B  29      -2.914 -40.071  26.006  1.00  0.250          N  
ATOM  16426  CA  SER B  29      -3.517 -38.954  25.275  1.00  0.190          C  
ATOM  16427  C   SER B  29      -3.114 -38.890  23.786  1.00  0.150          C  
ATOM  16428  O   SER B  29      -3.874 -38.387  22.955  1.00  0.160          O  
ATOM  16429  CB  SER B  29      -3.150 -37.642  25.948  1.00  0.290          C  
ATOM  16430  OG  SER B  29      -3.720 -37.535  27.230  1.00  0.290          O  
ATOM  16431  H   SER B  29      -2.026 -39.916  26.492  1.00  0.300          H  
ATOM  16432  HA  SER B  29      -4.598 -39.070  25.324  1.00  0.230          H  
ATOM  16433 1HB  SER B  29      -2.062 -37.580  26.028  1.00  0.350          H  
ATOM  16434 2HB  SER B  29      -3.484 -36.815  25.331  1.00  0.350          H  
ATOM  16435  HG  SER B  29      -3.371 -36.726  27.608  1.00  0.350          H  
ATOM  16436  N   LEU B  30      -1.920 -39.382  23.452  1.00  0.130          N  
ATOM  16437  CA  LEU B  30      -1.379 -39.377  22.094  1.00  0.120          C  
ATOM  16438  C   LEU B  30      -2.218 -40.171  21.084  1.00  0.120          C  
ATOM  16439  O   LEU B  30      -2.632 -41.293  21.376  1.00  0.130          O  
ATOM  16440  CB  LEU B  30       0.055 -39.965  22.097  1.00  0.170          C  
ATOM  16441  CG  LEU B  30       1.235 -39.046  22.599  1.00  0.170          C  
ATOM  16442  CD1 LEU B  30       2.518 -39.851  22.913  1.00  0.170          C  
ATOM  16443  CD2 LEU B  30       1.589 -38.107  21.459  1.00  0.170          C  
ATOM  16444  H   LEU B  30      -1.341 -39.749  24.199  1.00  0.160          H  
ATOM  16445  HA  LEU B  30      -1.323 -38.337  21.813  1.00  0.140          H  
ATOM  16446 1HB  LEU B  30       0.049 -40.859  22.721  1.00  0.210          H  
ATOM  16447 2HB  LEU B  30       0.275 -40.264  21.081  1.00  0.210          H  
ATOM  16448  HG  LEU B  30       0.936 -38.499  23.479  1.00  0.210          H  
ATOM  16449 1HD1 LEU B  30       3.304 -39.159  23.220  1.00  0.210          H  
ATOM  16450 2HD1 LEU B  30       2.340 -40.544  23.706  1.00  0.210          H  
ATOM  16451 3HD1 LEU B  30       2.843 -40.382  22.041  1.00  0.210          H  
ATOM  16452 1HD2 LEU B  30       2.406 -37.481  21.748  1.00  0.210          H  
ATOM  16453 2HD2 LEU B  30       1.895 -38.694  20.592  1.00  0.210          H  
ATOM  16454 3HD2 LEU B  30       0.748 -37.490  21.183  1.00  0.210          H  
ATOM  16455  N   PRO B  31      -2.497 -39.616  19.886  1.00  0.120          N  
ATOM  16456  CA  PRO B  31      -3.194 -40.280  18.804  1.00  0.120          C  
ATOM  16457  C   PRO B  31      -2.248 -41.296  18.198  1.00  0.110          C  
ATOM  16458  O   PRO B  31      -1.029 -41.076  18.225  1.00  0.120          O  
ATOM  16459  CB  PRO B  31      -3.521 -39.131  17.848  1.00  0.180          C  
ATOM  16460  CG  PRO B  31      -2.431 -38.114  18.090  1.00  0.180          C  
ATOM  16461  CD  PRO B  31      -2.090 -38.231  19.570  1.00  0.180          C  
ATOM  16462  HA  PRO B  31      -4.103 -40.764  19.192  1.00  0.140          H  
ATOM  16463 1HB  PRO B  31      -3.529 -39.501  16.813  1.00  0.220          H  
ATOM  16464 2HB  PRO B  31      -4.528 -38.741  18.059  1.00  0.220          H  
ATOM  16465 1HG  PRO B  31      -1.576 -38.333  17.451  1.00  0.220          H  
ATOM  16466 2HG  PRO B  31      -2.783 -37.109  17.812  1.00  0.220          H  
ATOM  16467 1HD  PRO B  31      -1.003 -38.108  19.668  1.00  0.220          H  
ATOM  16468 2HD  PRO B  31      -2.668 -37.502  20.168  1.00  0.220          H  
ATOM  16469  N   VAL B  32      -2.790 -42.349  17.594  1.00  0.110          N  
ATOM  16470  CA  VAL B  32      -1.935 -43.334  16.951  1.00  0.110          C  
ATOM  16471  C   VAL B  32      -2.289 -43.449  15.459  1.00  0.130          C  
ATOM  16472  O   VAL B  32      -3.467 -43.497  15.095  1.00  0.140          O  
ATOM  16473  CB  VAL B  32      -2.050 -44.697  17.657  1.00  0.150          C  
ATOM  16474  CG1 VAL B  32      -1.100 -45.686  17.004  1.00  0.150          C  
ATOM  16475  CG2 VAL B  32      -1.770 -44.561  19.155  1.00  0.150          C  
ATOM  16476  H   VAL B  32      -3.794 -42.476  17.595  1.00  0.130          H  
ATOM  16477  HA  VAL B  32      -0.911 -43.001  17.038  1.00  0.130          H  
ATOM  16478  HB  VAL B  32      -3.047 -45.066  17.529  1.00  0.180          H  
ATOM  16479 1HG1 VAL B  32      -1.202 -46.651  17.493  1.00  0.180          H  
ATOM  16480 2HG1 VAL B  32      -1.319 -45.798  15.948  1.00  0.180          H  
ATOM  16481 3HG1 VAL B  32      -0.073 -45.329  17.117  1.00  0.180          H  
ATOM  16482 1HG2 VAL B  32      -1.875 -45.532  19.630  1.00  0.180          H  
ATOM  16483 2HG2 VAL B  32      -0.791 -44.200  19.319  1.00  0.180          H  
ATOM  16484 3HG2 VAL B  32      -2.480 -43.866  19.606  1.00  0.180          H  
ATOM  16485  N   GLU B  33      -1.252 -43.433  14.619  1.00  0.140          N  
ATOM  16486  CA  GLU B  33      -1.334 -43.503  13.154  1.00  0.170          C  
ATOM  16487  C   GLU B  33      -0.351 -44.536  12.586  1.00  0.140          C  
ATOM  16488  O   GLU B  33       0.494 -45.043  13.306  1.00  0.180          O  
ATOM  16489  CB  GLU B  33      -1.014 -42.117  12.560  1.00  0.230          C  
ATOM  16490  CG  GLU B  33      -1.951 -41.001  13.036  1.00  0.230          C  
ATOM  16491  CD  GLU B  33      -1.708 -39.649  12.396  1.00  0.230          C  
ATOM  16492  OE1 GLU B  33      -0.656 -39.051  12.571  1.00  0.230          O  
ATOM  16493  OE2 GLU B  33      -2.607 -39.212  11.718  1.00  0.230          O  
ATOM  16494  H   GLU B  33      -0.331 -43.373  15.063  1.00  0.170          H  
ATOM  16495  HA  GLU B  33      -2.344 -43.796  12.871  1.00  0.200          H  
ATOM  16496 1HB  GLU B  33       0.004 -41.831  12.832  1.00  0.270          H  
ATOM  16497 2HB  GLU B  33      -1.055 -42.159  11.473  1.00  0.270          H  
ATOM  16498 1HG  GLU B  33      -2.974 -41.306  12.828  1.00  0.270          H  
ATOM  16499 2HG  GLU B  33      -1.849 -40.893  14.116  1.00  0.270          H  
ATOM  16500  N   GLN B  34      -0.450 -44.867  11.295  1.00  0.120          N  
ATOM  16501  CA  GLN B  34       0.593 -45.720  10.706  1.00  0.140          C  
ATOM  16502  C   GLN B  34       1.791 -44.844  10.366  1.00  0.120          C  
ATOM  16503  O   GLN B  34       2.910 -45.103  10.803  1.00  0.130          O  
ATOM  16504  CB  GLN B  34       0.107 -46.434   9.452  1.00  0.190          C  
ATOM  16505  CG  GLN B  34       1.115 -47.409   8.835  1.00  0.190          C  
ATOM  16506  CD  GLN B  34       1.490 -48.566   9.713  1.00  0.190          C  
ATOM  16507  OE1 GLN B  34       0.701 -49.054  10.516  1.00  0.190          O  
ATOM  16508  NE2 GLN B  34       2.716 -49.035   9.540  1.00  0.190          N  
ATOM  16509  H   GLN B  34      -1.201 -44.491  10.730  1.00  0.140          H  
ATOM  16510  HA  GLN B  34       0.905 -46.463  11.441  1.00  0.170          H  
ATOM  16511 1HB  GLN B  34      -0.791 -46.946   9.667  1.00  0.230          H  
ATOM  16512 2HB  GLN B  34      -0.128 -45.698   8.688  1.00  0.230          H  
ATOM  16513 1HG  GLN B  34       0.720 -47.795   7.897  1.00  0.230          H  
ATOM  16514 2HG  GLN B  34       2.027 -46.870   8.660  1.00  0.230          H  
ATOM  16515 1HE2 GLN B  34       3.042 -49.806  10.076  1.00  0.230          H  
ATOM  16516 2HE2 GLN B  34       3.327 -48.619   8.858  1.00  0.230          H  
ATOM  16517  N   TYR B  35       1.532 -43.783   9.603  1.00  0.110          N  
ATOM  16518  CA  TYR B  35       2.519 -42.793   9.184  1.00  0.110          C  
ATOM  16519  C   TYR B  35       1.883 -41.420   9.369  1.00  0.100          C  
ATOM  16520  O   TYR B  35       0.655 -41.340   9.420  1.00  0.110          O  
ATOM  16521  CB  TYR B  35       2.956 -42.940   7.704  1.00  0.150          C  
ATOM  16522  CG  TYR B  35       3.690 -44.197   7.336  1.00  0.150          C  
ATOM  16523  CD1 TYR B  35       3.039 -45.243   6.716  1.00  0.150          C  
ATOM  16524  CD2 TYR B  35       5.033 -44.294   7.632  1.00  0.150          C  
ATOM  16525  CE1 TYR B  35       3.736 -46.390   6.396  1.00  0.150          C  
ATOM  16526  CE2 TYR B  35       5.727 -45.430   7.324  1.00  0.150          C  
ATOM  16527  CZ  TYR B  35       5.087 -46.482   6.710  1.00  0.150          C  
ATOM  16528  OH  TYR B  35       5.778 -47.640   6.424  1.00  0.150          O  
ATOM  16529  H   TYR B  35       0.581 -43.645   9.297  1.00  0.130          H  
ATOM  16530  HA  TYR B  35       3.391 -42.897   9.820  1.00  0.130          H  
ATOM  16531 1HB  TYR B  35       2.063 -42.893   7.080  1.00  0.180          H  
ATOM  16532 2HB  TYR B  35       3.570 -42.099   7.407  1.00  0.180          H  
ATOM  16533  HD1 TYR B  35       1.977 -45.165   6.481  1.00  0.180          H  
ATOM  16534  HD2 TYR B  35       5.538 -43.470   8.121  1.00  0.180          H  
ATOM  16535  HE1 TYR B  35       3.225 -47.218   5.911  1.00  0.180          H  
ATOM  16536  HE2 TYR B  35       6.783 -45.507   7.570  1.00  0.180          H  
ATOM  16537  HH  TYR B  35       6.646 -47.630   6.864  1.00  0.180          H  
ATOM  16538  N   PRO B  36       2.663 -40.334   9.499  1.00  0.100          N  
ATOM  16539  CA  PRO B  36       2.188 -38.964   9.471  1.00  0.110          C  
ATOM  16540  C   PRO B  36       1.435 -38.777   8.165  1.00  0.150          C  
ATOM  16541  O   PRO B  36       1.835 -39.337   7.146  1.00  0.220          O  
ATOM  16542  CB  PRO B  36       3.494 -38.153   9.498  1.00  0.170          C  
ATOM  16543  CG  PRO B  36       4.489 -39.060  10.196  1.00  0.170          C  
ATOM  16544  CD  PRO B  36       4.114 -40.464   9.759  1.00  0.170          C  
ATOM  16545  HA  PRO B  36       1.542 -38.769  10.345  1.00  0.130          H  
ATOM  16546 1HB  PRO B  36       3.794 -37.897   8.468  1.00  0.200          H  
ATOM  16547 2HB  PRO B  36       3.335 -37.205  10.031  1.00  0.200          H  
ATOM  16548 1HG  PRO B  36       5.524 -38.784   9.905  1.00  0.200          H  
ATOM  16549 2HG  PRO B  36       4.428 -38.925  11.291  1.00  0.200          H  
ATOM  16550 1HD  PRO B  36       4.649 -40.745   8.865  1.00  0.200          H  
ATOM  16551 2HD  PRO B  36       4.316 -41.134  10.599  1.00  0.200          H  
ATOM  16552  N   ASP B  37       0.360 -38.009   8.169  1.00  0.170          N  
ATOM  16553  CA  ASP B  37      -0.398 -37.837   6.930  1.00  0.270          C  
ATOM  16554  C   ASP B  37       0.428 -37.031   5.930  1.00  0.320          C  
ATOM  16555  O   ASP B  37       0.796 -35.883   6.204  1.00  0.490          O  
ATOM  16556  CB  ASP B  37      -1.755 -37.169   7.196  1.00  0.340          C  
ATOM  16557  CG  ASP B  37      -2.683 -37.142   5.958  1.00  0.340          C  
ATOM  16558  OD1 ASP B  37      -2.207 -37.482   4.866  1.00  0.340          O  
ATOM  16559  OD2 ASP B  37      -3.858 -36.809   6.112  1.00  0.340          O  
ATOM  16560  H   ASP B  37       0.067 -37.562   9.030  1.00  0.200          H  
ATOM  16561  HA  ASP B  37      -0.583 -38.824   6.501  1.00  0.320          H  
ATOM  16562 1HB  ASP B  37      -2.264 -37.698   8.007  1.00  0.410          H  
ATOM  16563 2HB  ASP B  37      -1.590 -36.144   7.527  1.00  0.410          H  
ATOM  16564  N   LEU B  38       0.806 -37.663   4.814  1.00  0.230          N  
ATOM  16565  CA  LEU B  38       1.657 -37.008   3.826  1.00  0.240          C  
ATOM  16566  C   LEU B  38       0.858 -36.492   2.643  1.00  0.260          C  
ATOM  16567  O   LEU B  38       1.419 -35.888   1.728  1.00  0.350          O  
ATOM  16568  CB  LEU B  38       2.656 -37.979   3.185  1.00  0.330          C  
ATOM  16569  CG  LEU B  38       3.552 -38.805   4.070  1.00  0.330          C  
ATOM  16570  CD1 LEU B  38       4.499 -39.600   3.121  1.00  0.330          C  
ATOM  16571  CD2 LEU B  38       4.242 -37.960   5.074  1.00  0.330          C  
ATOM  16572  H   LEU B  38       0.485 -38.609   4.666  1.00  0.280          H  
ATOM  16573  HA  LEU B  38       2.167 -36.167   4.291  1.00  0.290          H  
ATOM  16574 1HB  LEU B  38       2.094 -38.670   2.560  1.00  0.400          H  
ATOM  16575 2HB  LEU B  38       3.311 -37.399   2.536  1.00  0.400          H  
ATOM  16576  HG  LEU B  38       2.948 -39.531   4.614  1.00  0.400          H  
ATOM  16577 1HD1 LEU B  38       5.142 -40.243   3.683  1.00  0.400          H  
ATOM  16578 2HD1 LEU B  38       3.914 -40.188   2.440  1.00  0.400          H  
ATOM  16579 3HD1 LEU B  38       5.103 -38.923   2.547  1.00  0.400          H  
ATOM  16580 1HD2 LEU B  38       4.864 -38.570   5.703  1.00  0.400          H  
ATOM  16581 2HD2 LEU B  38       4.842 -37.228   4.569  1.00  0.400          H  
ATOM  16582 3HD2 LEU B  38       3.509 -37.458   5.702  1.00  0.400          H  
ATOM  16583  N   ALA B  39      -0.421 -36.835   2.587  1.00  0.340          N  
ATOM  16584  CA  ALA B  39      -1.179 -36.523   1.390  1.00  0.310          C  
ATOM  16585  C   ALA B  39      -1.513 -35.036   1.298  1.00  0.200          C  
ATOM  16586  O   ALA B  39      -1.727 -34.382   2.317  1.00  0.230          O  
ATOM  16587  CB  ALA B  39      -2.467 -37.324   1.363  1.00  0.450          C  
ATOM  16588  H   ALA B  39      -0.890 -37.263   3.405  1.00  0.410          H  
ATOM  16589  HA  ALA B  39      -0.582 -36.833   0.549  1.00  0.370          H  
ATOM  16590 1HB  ALA B  39      -3.013 -37.106   0.444  1.00  0.540          H  
ATOM  16591 2HB  ALA B  39      -2.238 -38.386   1.411  1.00  0.540          H  
ATOM  16592 3HB  ALA B  39      -3.079 -37.044   2.226  1.00  0.540          H  
ATOM  16593  N   PRO B  40      -1.531 -34.447   0.096  1.00  0.150          N  
ATOM  16594  CA  PRO B  40      -2.071 -33.131  -0.142  1.00  0.120          C  
ATOM  16595  C   PRO B  40      -3.569 -33.209   0.182  1.00  0.130          C  
ATOM  16596  O   PRO B  40      -4.156 -34.278  -0.001  1.00  0.140          O  
ATOM  16597  CB  PRO B  40      -1.814 -32.930  -1.638  1.00  0.180          C  
ATOM  16598  CG  PRO B  40      -0.683 -33.878  -1.982  1.00  0.180          C  
ATOM  16599  CD  PRO B  40      -0.867 -35.062  -1.072  1.00  0.180          C  
ATOM  16600  HA  PRO B  40      -1.520 -32.405   0.457  1.00  0.140          H  
ATOM  16601 1HB  PRO B  40      -2.741 -33.101  -2.213  1.00  0.220          H  
ATOM  16602 2HB  PRO B  40      -1.525 -31.893  -1.811  1.00  0.220          H  
ATOM  16603 1HG  PRO B  40      -0.736 -34.148  -3.048  1.00  0.220          H  
ATOM  16604 2HG  PRO B  40       0.286 -33.379  -1.829  1.00  0.220          H  
ATOM  16605 1HD  PRO B  40      -1.501 -35.835  -1.530  1.00  0.220          H  
ATOM  16606 2HD  PRO B  40       0.149 -35.421  -0.822  1.00  0.220          H  
ATOM  16607  N   PRO B  41      -4.215 -32.155   0.697  1.00  0.120          N  
ATOM  16608  CA  PRO B  41      -5.649 -32.083   0.860  1.00  0.130          C  
ATOM  16609  C   PRO B  41      -6.307 -32.127  -0.507  1.00  0.130          C  
ATOM  16610  O   PRO B  41      -5.772 -31.574  -1.471  1.00  0.130          O  
ATOM  16611  CB  PRO B  41      -5.857 -30.714   1.520  1.00  0.200          C  
ATOM  16612  CG  PRO B  41      -4.534 -30.398   2.153  1.00  0.200          C  
ATOM  16613  CD  PRO B  41      -3.491 -31.039   1.266  1.00  0.200          C  
ATOM  16614  HA  PRO B  41      -5.992 -32.911   1.497  1.00  0.160          H  
ATOM  16615 1HB  PRO B  41      -6.166 -29.977   0.776  1.00  0.230          H  
ATOM  16616 2HB  PRO B  41      -6.669 -30.772   2.260  1.00  0.230          H  
ATOM  16617 1HG  PRO B  41      -4.407 -29.319   2.210  1.00  0.230          H  
ATOM  16618 2HG  PRO B  41      -4.506 -30.766   3.189  1.00  0.230          H  
ATOM  16619 1HD  PRO B  41      -3.130 -30.350   0.493  1.00  0.230          H  
ATOM  16620 2HD  PRO B  41      -2.704 -31.399   1.929  1.00  0.230          H  
ATOM  16621  N   ASN B  42      -7.491 -32.701  -0.566  1.00  0.140          N  
ATOM  16622  CA  ASN B  42      -8.281 -32.718  -1.781  1.00  0.150          C  
ATOM  16623  C   ASN B  42      -9.702 -32.340  -1.450  1.00  0.150          C  
ATOM  16624  O   ASN B  42     -10.229 -32.724  -0.404  1.00  0.180          O  
ATOM  16625  CB  ASN B  42      -8.248 -34.082  -2.458  1.00  0.210          C  
ATOM  16626  CG  ASN B  42      -6.941 -34.408  -3.136  1.00  0.210          C  
ATOM  16627  OD1 ASN B  42      -6.755 -34.083  -4.315  1.00  0.210          O  
ATOM  16628  ND2 ASN B  42      -6.041 -35.035  -2.429  1.00  0.210          N  
ATOM  16629  H   ASN B  42      -7.867 -33.148   0.258  1.00  0.170          H  
ATOM  16630  HA  ASN B  42      -7.893 -31.971  -2.469  1.00  0.180          H  
ATOM  16631 1HB  ASN B  42      -8.457 -34.854  -1.714  1.00  0.250          H  
ATOM  16632 2HB  ASN B  42      -9.046 -34.126  -3.202  1.00  0.250          H  
ATOM  16633 1HD2 ASN B  42      -5.152 -35.266  -2.826  1.00  0.250          H  
ATOM  16634 2HD2 ASN B  42      -6.234 -35.274  -1.473  1.00  0.250          H  
ATOM  16635  N   VAL B  43     -10.315 -31.608  -2.357  1.00  0.140          N  
ATOM  16636  CA  VAL B  43     -11.708 -31.240  -2.253  1.00  0.140          C  
ATOM  16637  C   VAL B  43     -12.442 -31.790  -3.447  1.00  0.140          C  
ATOM  16638  O   VAL B  43     -12.010 -31.618  -4.585  1.00  0.150          O  
ATOM  16639  CB  VAL B  43     -11.887 -29.714  -2.180  1.00  0.200          C  
ATOM  16640  CG1 VAL B  43     -13.338 -29.380  -2.135  1.00  0.200          C  
ATOM  16641  CG2 VAL B  43     -11.190 -29.179  -0.950  1.00  0.200          C  
ATOM  16642  H   VAL B  43      -9.767 -31.295  -3.163  1.00  0.170          H  
ATOM  16643  HA  VAL B  43     -12.126 -31.683  -1.350  1.00  0.170          H  
ATOM  16644  HB  VAL B  43     -11.477 -29.257  -3.060  1.00  0.240          H  
ATOM  16645 1HG1 VAL B  43     -13.465 -28.315  -2.073  1.00  0.240          H  
ATOM  16646 2HG1 VAL B  43     -13.833 -29.742  -3.034  1.00  0.240          H  
ATOM  16647 3HG1 VAL B  43     -13.778 -29.847  -1.269  1.00  0.240          H  
ATOM  16648 1HG2 VAL B  43     -11.322 -28.106  -0.906  1.00  0.240          H  
ATOM  16649 2HG2 VAL B  43     -11.614 -29.641  -0.065  1.00  0.240          H  
ATOM  16650 3HG2 VAL B  43     -10.130 -29.410  -0.996  1.00  0.240          H  
ATOM  16651  N   ARG B  44     -13.528 -32.500  -3.207  1.00  0.140          N  
ATOM  16652  CA  ARG B  44     -14.242 -33.064  -4.333  1.00  0.150          C  
ATOM  16653  C   ARG B  44     -15.678 -32.617  -4.392  1.00  0.150          C  
ATOM  16654  O   ARG B  44     -16.391 -32.621  -3.389  1.00  0.180          O  
ATOM  16655  CB  ARG B  44     -14.173 -34.576  -4.303  1.00  0.210          C  
ATOM  16656  CG  ARG B  44     -12.774 -35.088  -4.453  1.00  0.210          C  
ATOM  16657  CD  ARG B  44     -12.675 -36.554  -4.481  1.00  0.210          C  
ATOM  16658  NE  ARG B  44     -11.285 -36.970  -4.633  1.00  0.210          N  
ATOM  16659  CZ  ARG B  44     -10.420 -37.086  -3.603  1.00  0.210          C  
ATOM  16660  NH1 ARG B  44     -10.829 -36.800  -2.390  1.00  0.210          N  
ATOM  16661  NH2 ARG B  44      -9.181 -37.469  -3.817  1.00  0.210          N  
ATOM  16662  H   ARG B  44     -13.839 -32.632  -2.239  1.00  0.170          H  
ATOM  16663  HA  ARG B  44     -13.758 -32.735  -5.242  1.00  0.180          H  
ATOM  16664 1HB  ARG B  44     -14.580 -34.949  -3.364  1.00  0.250          H  
ATOM  16665 2HB  ARG B  44     -14.773 -34.984  -5.119  1.00  0.250          H  
ATOM  16666 1HG  ARG B  44     -12.391 -34.716  -5.384  1.00  0.250          H  
ATOM  16667 2HG  ARG B  44     -12.161 -34.708  -3.641  1.00  0.250          H  
ATOM  16668 1HD  ARG B  44     -13.084 -36.991  -3.569  1.00  0.250          H  
ATOM  16669 2HD  ARG B  44     -13.232 -36.926  -5.340  1.00  0.250          H  
ATOM  16670  HE  ARG B  44     -10.952 -37.190  -5.568  1.00  0.250          H  
ATOM  16671 1HH1 ARG B  44     -11.766 -36.470  -2.229  1.00  0.250          H  
ATOM  16672 2HH1 ARG B  44     -10.213 -36.853  -1.572  1.00  0.250          H  
ATOM  16673 1HH2 ARG B  44      -8.871 -37.681  -4.755  1.00  0.250          H  
ATOM  16674 2HH2 ARG B  44      -8.541 -37.556  -3.040  1.00  0.250          H  
ATOM  16675  N   VAL B  45     -16.098 -32.238  -5.593  1.00  0.150          N  
ATOM  16676  CA  VAL B  45     -17.460 -31.802  -5.856  1.00  0.150          C  
ATOM  16677  C   VAL B  45     -18.198 -32.856  -6.668  1.00  0.150          C  
ATOM  16678  O   VAL B  45     -17.792 -33.196  -7.780  1.00  0.170          O  
ATOM  16679  CB  VAL B  45     -17.465 -30.474  -6.650  1.00  0.210          C  
ATOM  16680  CG1 VAL B  45     -18.903 -30.034  -6.940  1.00  0.210          C  
ATOM  16681  CG2 VAL B  45     -16.705 -29.392  -5.877  1.00  0.210          C  
ATOM  16682  H   VAL B  45     -15.407 -32.255  -6.348  1.00  0.180          H  
ATOM  16683  HA  VAL B  45     -17.981 -31.659  -4.910  1.00  0.180          H  
ATOM  16684  HB  VAL B  45     -16.986 -30.636  -7.598  1.00  0.250          H  
ATOM  16685 1HG1 VAL B  45     -18.880 -29.120  -7.512  1.00  0.250          H  
ATOM  16686 2HG1 VAL B  45     -19.433 -30.795  -7.514  1.00  0.250          H  
ATOM  16687 3HG1 VAL B  45     -19.425 -29.865  -5.998  1.00  0.250          H  
ATOM  16688 1HG2 VAL B  45     -16.699 -28.464  -6.451  1.00  0.250          H  
ATOM  16689 2HG2 VAL B  45     -17.194 -29.225  -4.929  1.00  0.250          H  
ATOM  16690 3HG2 VAL B  45     -15.677 -29.713  -5.704  1.00  0.250          H  
ATOM  16691  N   THR B  46     -19.301 -33.359  -6.124  1.00  0.150          N  
ATOM  16692  CA  THR B  46     -20.084 -34.387  -6.812  1.00  0.160          C  
ATOM  16693  C   THR B  46     -21.483 -33.895  -7.165  1.00  0.160          C  
ATOM  16694  O   THR B  46     -22.204 -33.317  -6.338  1.00  0.170          O  
ATOM  16695  CB  THR B  46     -20.188 -35.701  -5.997  1.00  0.220          C  
ATOM  16696  OG1 THR B  46     -18.875 -36.234  -5.775  1.00  0.220          O  
ATOM  16697  CG2 THR B  46     -21.010 -36.753  -6.786  1.00  0.220          C  
ATOM  16698  H   THR B  46     -19.577 -33.029  -5.194  1.00  0.180          H  
ATOM  16699  HA  THR B  46     -19.584 -34.632  -7.750  1.00  0.190          H  
ATOM  16700  HB  THR B  46     -20.663 -35.505  -5.036  1.00  0.260          H  
ATOM  16701  HG1 THR B  46     -18.411 -35.665  -5.160  1.00  0.260          H  
ATOM  16702 1HG2 THR B  46     -21.056 -37.673  -6.209  1.00  0.260          H  
ATOM  16703 2HG2 THR B  46     -22.024 -36.404  -6.963  1.00  0.260          H  
ATOM  16704 3HG2 THR B  46     -20.522 -36.950  -7.745  1.00  0.260          H  
ATOM  16705  N   ALA B  47     -21.877 -34.168  -8.407  1.00  0.160          N  
ATOM  16706  CA  ALA B  47     -23.181 -33.769  -8.932  1.00  0.170          C  
ATOM  16707  C   ALA B  47     -23.767 -34.868  -9.812  1.00  0.150          C  
ATOM  16708  O   ALA B  47     -23.033 -35.709 -10.342  1.00  0.160          O  
ATOM  16709  CB  ALA B  47     -23.038 -32.482  -9.738  1.00  0.230          C  
ATOM  16710  H   ALA B  47     -21.204 -34.655  -9.013  1.00  0.190          H  
ATOM  16711  HA  ALA B  47     -23.859 -33.603  -8.092  1.00  0.200          H  
ATOM  16712 1HB  ALA B  47     -24.012 -32.178 -10.117  1.00  0.280          H  
ATOM  16713 2HB  ALA B  47     -22.635 -31.699  -9.107  1.00  0.280          H  
ATOM  16714 3HB  ALA B  47     -22.362 -32.657 -10.572  1.00  0.280          H  
ATOM  16715  N   ASN B  48     -25.095 -34.877  -9.946  1.00  0.180          N  
ATOM  16716  CA  ASN B  48     -25.765 -35.864 -10.785  1.00  0.170          C  
ATOM  16717  C   ASN B  48     -26.887 -35.262 -11.614  1.00  0.180          C  
ATOM  16718  O   ASN B  48     -27.657 -34.439 -11.125  1.00  0.210          O  
ATOM  16719  CB  ASN B  48     -26.341 -36.991  -9.941  1.00  0.240          C  
ATOM  16720  CG  ASN B  48     -25.308 -37.884  -9.268  1.00  0.240          C  
ATOM  16721  OD1 ASN B  48     -24.747 -38.806  -9.878  1.00  0.240          O  
ATOM  16722  ND2 ASN B  48     -25.069 -37.636  -8.008  1.00  0.240          N  
ATOM  16723  H   ASN B  48     -25.651 -34.186  -9.459  1.00  0.220          H  
ATOM  16724  HA  ASN B  48     -25.032 -36.274 -11.471  1.00  0.200          H  
ATOM  16725 1HB  ASN B  48     -26.985 -36.565  -9.171  1.00  0.290          H  
ATOM  16726 2HB  ASN B  48     -26.971 -37.613 -10.578  1.00  0.290          H  
ATOM  16727 1HD2 ASN B  48     -24.419 -38.204  -7.503  1.00  0.290          H  
ATOM  16728 2HD2 ASN B  48     -25.550 -36.889  -7.547  1.00  0.290          H  
ATOM  16729  N   TYR B  49     -26.960 -35.685 -12.874  1.00  0.190          N  
ATOM  16730  CA  TYR B  49     -28.008 -35.274 -13.794  1.00  0.210          C  
ATOM  16731  C   TYR B  49     -28.627 -36.551 -14.373  1.00  0.210          C  
ATOM  16732  O   TYR B  49     -28.098 -37.084 -15.350  1.00  0.230          O  
ATOM  16733  CB  TYR B  49     -27.385 -34.422 -14.903  1.00  0.290          C  
ATOM  16734  CG  TYR B  49     -28.320 -33.679 -15.847  1.00  0.290          C  
ATOM  16735  CD1 TYR B  49     -29.703 -33.825 -15.809  1.00  0.290          C  
ATOM  16736  CD2 TYR B  49     -27.753 -32.820 -16.776  1.00  0.290          C  
ATOM  16737  CE1 TYR B  49     -30.482 -33.128 -16.691  1.00  0.290          C  
ATOM  16738  CE2 TYR B  49     -28.547 -32.127 -17.654  1.00  0.290          C  
ATOM  16739  CZ  TYR B  49     -29.903 -32.281 -17.614  1.00  0.290          C  
ATOM  16740  OH  TYR B  49     -30.707 -31.605 -18.496  1.00  0.290          O  
ATOM  16741  H   TYR B  49     -26.239 -36.346 -13.187  1.00  0.230          H  
ATOM  16742  HA  TYR B  49     -28.748 -34.680 -13.266  1.00  0.250          H  
ATOM  16743 1HB  TYR B  49     -26.682 -33.717 -14.481  1.00  0.340          H  
ATOM  16744 2HB  TYR B  49     -26.805 -35.076 -15.507  1.00  0.340          H  
ATOM  16745  HD1 TYR B  49     -30.188 -34.481 -15.104  1.00  0.340          H  
ATOM  16746  HD2 TYR B  49     -26.669 -32.694 -16.812  1.00  0.340          H  
ATOM  16747  HE1 TYR B  49     -31.565 -33.248 -16.669  1.00  0.340          H  
ATOM  16748  HE2 TYR B  49     -28.094 -31.455 -18.386  1.00  0.340          H  
ATOM  16749  HH  TYR B  49     -30.167 -31.057 -19.079  1.00  0.340          H  
ATOM  16750  N   PRO B  50     -29.736 -37.063 -13.819  1.00  0.220          N  
ATOM  16751  CA  PRO B  50     -30.328 -38.322 -14.216  1.00  0.220          C  
ATOM  16752  C   PRO B  50     -30.595 -38.335 -15.701  1.00  0.230          C  
ATOM  16753  O   PRO B  50     -31.126 -37.371 -16.246  1.00  0.220          O  
ATOM  16754  CB  PRO B  50     -31.643 -38.332 -13.422  1.00  0.330          C  
ATOM  16755  CG  PRO B  50     -31.350 -37.482 -12.202  1.00  0.330          C  
ATOM  16756  CD  PRO B  50     -30.440 -36.374 -12.716  1.00  0.330          C  
ATOM  16757  HA  PRO B  50     -29.669 -39.153 -13.924  1.00  0.260          H  
ATOM  16758 1HB  PRO B  50     -32.466 -37.935 -14.045  1.00  0.400          H  
ATOM  16759 2HB  PRO B  50     -31.921 -39.367 -13.168  1.00  0.400          H  
ATOM  16760 1HG  PRO B  50     -32.294 -37.097 -11.787  1.00  0.400          H  
ATOM  16761 2HG  PRO B  50     -30.881 -38.084 -11.410  1.00  0.400          H  
ATOM  16762 1HD  PRO B  50     -31.029 -35.521 -13.087  1.00  0.400          H  
ATOM  16763 2HD  PRO B  50     -29.749 -36.088 -11.918  1.00  0.400          H  
ATOM  16764  N   GLY B  51     -30.241 -39.435 -16.349  1.00  0.240          N  
ATOM  16765  CA  GLY B  51     -30.465 -39.592 -17.777  1.00  0.250          C  
ATOM  16766  C   GLY B  51     -29.448 -38.889 -18.677  1.00  0.250          C  
ATOM  16767  O   GLY B  51     -29.534 -39.009 -19.901  1.00  0.260          O  
ATOM  16768  H   GLY B  51     -29.798 -40.188 -15.837  1.00  0.290          H  
ATOM  16769 1HA  GLY B  51     -30.482 -40.655 -18.010  1.00  0.300          H  
ATOM  16770 2HA  GLY B  51     -31.455 -39.204 -18.006  1.00  0.300          H  
ATOM  16771  N   ALA B  52     -28.536 -38.103 -18.106  1.00  0.260          N  
ATOM  16772  CA  ALA B  52     -27.574 -37.353 -18.903  1.00  0.270          C  
ATOM  16773  C   ALA B  52     -26.477 -38.211 -19.507  1.00  0.280          C  
ATOM  16774  O   ALA B  52     -25.944 -39.110 -18.863  1.00  0.270          O  
ATOM  16775  CB  ALA B  52     -26.946 -36.290 -18.036  1.00  0.370          C  
ATOM  16776  H   ALA B  52     -28.506 -37.997 -17.085  1.00  0.310          H  
ATOM  16777  HA  ALA B  52     -28.109 -36.878 -19.722  1.00  0.320          H  
ATOM  16778 1HB  ALA B  52     -26.254 -35.704 -18.581  1.00  0.450          H  
ATOM  16779 2HB  ALA B  52     -27.737 -35.671 -17.658  1.00  0.450          H  
ATOM  16780 3HB  ALA B  52     -26.428 -36.755 -17.223  1.00  0.450          H  
ATOM  16781  N   SER B  53     -26.080 -37.863 -20.729  1.00  0.300          N  
ATOM  16782  CA  SER B  53     -24.924 -38.462 -21.381  1.00  0.290          C  
ATOM  16783  C   SER B  53     -23.658 -37.820 -20.833  1.00  0.270          C  
ATOM  16784  O   SER B  53     -23.734 -36.819 -20.111  1.00  0.250          O  
ATOM  16785  CB  SER B  53     -25.013 -38.287 -22.888  1.00  0.410          C  
ATOM  16786  OG  SER B  53     -24.916 -36.947 -23.298  1.00  0.410          O  
ATOM  16787  H   SER B  53     -26.599 -37.158 -21.240  1.00  0.360          H  
ATOM  16788  HA  SER B  53     -24.906 -39.528 -21.152  1.00  0.350          H  
ATOM  16789 1HB  SER B  53     -24.211 -38.843 -23.360  1.00  0.490          H  
ATOM  16790 2HB  SER B  53     -25.955 -38.703 -23.247  1.00  0.490          H  
ATOM  16791  HG  SER B  53     -25.022 -37.010 -24.292  1.00  0.490          H  
ATOM  16792  N   ALA B  54     -22.490 -38.390 -21.140  1.00  0.270          N  
ATOM  16793  CA  ALA B  54     -21.244 -37.791 -20.658  1.00  0.250          C  
ATOM  16794  C   ALA B  54     -21.080 -36.380 -21.215  1.00  0.260          C  
ATOM  16795  O   ALA B  54     -20.611 -35.468 -20.527  1.00  0.250          O  
ATOM  16796  CB  ALA B  54     -20.052 -38.647 -21.039  1.00  0.360          C  
ATOM  16797  H   ALA B  54     -22.459 -39.214 -21.727  1.00  0.320          H  
ATOM  16798  HA  ALA B  54     -21.300 -37.724 -19.572  1.00  0.300          H  
ATOM  16799 1HB  ALA B  54     -19.157 -38.195 -20.637  1.00  0.430          H  
ATOM  16800 2HB  ALA B  54     -20.163 -39.639 -20.623  1.00  0.430          H  
ATOM  16801 3HB  ALA B  54     -19.974 -38.721 -22.123  1.00  0.430          H  
ATOM  16802  N   GLN B  55     -21.522 -36.200 -22.461  1.00  0.290          N  
ATOM  16803  CA  GLN B  55     -21.442 -34.934 -23.171  1.00  0.300          C  
ATOM  16804  C   GLN B  55     -22.417 -33.940 -22.559  1.00  0.280          C  
ATOM  16805  O   GLN B  55     -22.096 -32.757 -22.416  1.00  0.280          O  
ATOM  16806  CB  GLN B  55     -21.764 -35.185 -24.649  1.00  0.420          C  
ATOM  16807  CG  GLN B  55     -20.707 -36.036 -25.396  1.00  0.420          C  
ATOM  16808  CD  GLN B  55     -20.690 -37.519 -24.927  1.00  0.420          C  
ATOM  16809  OE1 GLN B  55     -21.666 -38.015 -24.335  1.00  0.420          O  
ATOM  16810  NE2 GLN B  55     -19.590 -38.209 -25.175  1.00  0.420          N  
ATOM  16811  H   GLN B  55     -21.892 -37.013 -22.954  1.00  0.350          H  
ATOM  16812  HA  GLN B  55     -20.438 -34.528 -23.076  1.00  0.360          H  
ATOM  16813 1HB  GLN B  55     -22.727 -35.692 -24.730  1.00  0.500          H  
ATOM  16814 2HB  GLN B  55     -21.855 -34.231 -25.165  1.00  0.500          H  
ATOM  16815 1HG  GLN B  55     -20.942 -36.023 -26.461  1.00  0.500          H  
ATOM  16816 2HG  GLN B  55     -19.724 -35.604 -25.230  1.00  0.500          H  
ATOM  16817 1HE2 GLN B  55     -19.525 -39.185 -24.851  1.00  0.500          H  
ATOM  16818 2HE2 GLN B  55     -18.835 -37.782 -25.662  1.00  0.500          H  
ATOM  16819  N   THR B  56     -23.585 -34.436 -22.153  1.00  0.260          N  
ATOM  16820  CA  THR B  56     -24.592 -33.603 -21.511  1.00  0.240          C  
ATOM  16821  C   THR B  56     -24.018 -33.011 -20.241  1.00  0.270          C  
ATOM  16822  O   THR B  56     -24.146 -31.805 -19.991  1.00  0.300          O  
ATOM  16823  CB  THR B  56     -25.838 -34.436 -21.146  1.00  0.340          C  
ATOM  16824  OG1 THR B  56     -26.447 -34.950 -22.331  1.00  0.340          O  
ATOM  16825  CG2 THR B  56     -26.861 -33.635 -20.311  1.00  0.340          C  
ATOM  16826  H   THR B  56     -23.784 -35.412 -22.355  1.00  0.310          H  
ATOM  16827  HA  THR B  56     -24.856 -32.800 -22.183  1.00  0.290          H  
ATOM  16828  HB  THR B  56     -25.514 -35.255 -20.573  1.00  0.410          H  
ATOM  16829  HG1 THR B  56     -25.835 -35.568 -22.762  1.00  0.410          H  
ATOM  16830 1HG2 THR B  56     -27.705 -34.273 -20.066  1.00  0.410          H  
ATOM  16831 2HG2 THR B  56     -26.395 -33.290 -19.395  1.00  0.410          H  
ATOM  16832 3HG2 THR B  56     -27.212 -32.808 -20.837  1.00  0.410          H  
ATOM  16833  N   LEU B  57     -23.396 -33.858 -19.424  1.00  0.260          N  
ATOM  16834  CA  LEU B  57     -22.815 -33.393 -18.184  1.00  0.270          C  
ATOM  16835  C   LEU B  57     -21.678 -32.431 -18.415  1.00  0.270          C  
ATOM  16836  O   LEU B  57     -21.586 -31.402 -17.743  1.00  0.270          O  
ATOM  16837  CB  LEU B  57     -22.250 -34.558 -17.416  1.00  0.370          C  
ATOM  16838  CG  LEU B  57     -23.190 -35.533 -16.832  1.00  0.370          C  
ATOM  16839  CD1 LEU B  57     -22.361 -36.675 -16.386  1.00  0.370          C  
ATOM  16840  CD2 LEU B  57     -23.976 -34.911 -15.660  1.00  0.370          C  
ATOM  16841  H   LEU B  57     -23.353 -34.854 -19.675  1.00  0.310          H  
ATOM  16842  HA  LEU B  57     -23.584 -32.881 -17.613  1.00  0.320          H  
ATOM  16843 1HB  LEU B  57     -21.649 -35.117 -18.114  1.00  0.450          H  
ATOM  16844 2HB  LEU B  57     -21.603 -34.180 -16.623  1.00  0.450          H  
ATOM  16845  HG  LEU B  57     -23.882 -35.893 -17.593  1.00  0.450          H  
ATOM  16846 1HD1 LEU B  57     -22.971 -37.437 -15.982  1.00  0.450          H  
ATOM  16847 2HD1 LEU B  57     -21.833 -37.067 -17.243  1.00  0.450          H  
ATOM  16848 3HD1 LEU B  57     -21.651 -36.357 -15.652  1.00  0.450          H  
ATOM  16849 1HD2 LEU B  57     -24.623 -35.666 -15.244  1.00  0.450          H  
ATOM  16850 2HD2 LEU B  57     -23.297 -34.564 -14.891  1.00  0.450          H  
ATOM  16851 3HD2 LEU B  57     -24.574 -34.077 -16.009  1.00  0.450          H  
ATOM  16852  N   GLU B  58     -20.817 -32.699 -19.399  1.00  0.260          N  
ATOM  16853  CA  GLU B  58     -19.722 -31.774 -19.617  1.00  0.270          C  
ATOM  16854  C   GLU B  58     -20.232 -30.382 -19.951  1.00  0.280          C  
ATOM  16855  O   GLU B  58     -19.904 -29.408 -19.257  1.00  0.310          O  
ATOM  16856  CB  GLU B  58     -18.802 -32.260 -20.735  1.00  0.370          C  
ATOM  16857  CG  GLU B  58     -17.617 -31.335 -21.011  1.00  0.370          C  
ATOM  16858  CD  GLU B  58     -16.706 -31.848 -22.076  1.00  0.370          C  
ATOM  16859  OE1 GLU B  58     -17.193 -32.189 -23.119  1.00  0.370          O  
ATOM  16860  OE2 GLU B  58     -15.518 -31.889 -21.854  1.00  0.370          O  
ATOM  16861  H   GLU B  58     -20.886 -33.565 -19.948  1.00  0.310          H  
ATOM  16862  HA  GLU B  58     -19.144 -31.717 -18.712  1.00  0.320          H  
ATOM  16863 1HB  GLU B  58     -18.411 -33.240 -20.474  1.00  0.450          H  
ATOM  16864 2HB  GLU B  58     -19.375 -32.371 -21.659  1.00  0.450          H  
ATOM  16865 1HG  GLU B  58     -18.004 -30.376 -21.341  1.00  0.450          H  
ATOM  16866 2HG  GLU B  58     -17.068 -31.176 -20.092  1.00  0.450          H  
ATOM  16867  N   ASN B  59     -21.135 -30.320 -20.937  1.00  0.270          N  
ATOM  16868  CA  ASN B  59     -21.705 -29.074 -21.433  1.00  0.280          C  
ATOM  16869  C   ASN B  59     -22.598 -28.315 -20.453  1.00  0.250          C  
ATOM  16870  O   ASN B  59     -22.691 -27.089 -20.537  1.00  0.320          O  
ATOM  16871  CB  ASN B  59     -22.505 -29.352 -22.688  1.00  0.390          C  
ATOM  16872  CG  ASN B  59     -21.656 -29.661 -23.881  1.00  0.390          C  
ATOM  16873  OD1 ASN B  59     -20.484 -29.293 -23.972  1.00  0.390          O  
ATOM  16874  ND2 ASN B  59     -22.237 -30.352 -24.823  1.00  0.390          N  
ATOM  16875  H   ASN B  59     -21.381 -31.189 -21.423  1.00  0.320          H  
ATOM  16876  HA  ASN B  59     -20.879 -28.410 -21.687  1.00  0.340          H  
ATOM  16877 1HB  ASN B  59     -23.171 -30.203 -22.503  1.00  0.470          H  
ATOM  16878 2HB  ASN B  59     -23.130 -28.495 -22.913  1.00  0.470          H  
ATOM  16879 1HD2 ASN B  59     -21.726 -30.599 -25.646  1.00  0.470          H  
ATOM  16880 2HD2 ASN B  59     -23.193 -30.646 -24.719  1.00  0.470          H  
ATOM  16881  N   THR B  60     -23.283 -29.018 -19.543  1.00  0.250          N  
ATOM  16882  CA  THR B  60     -24.196 -28.332 -18.632  1.00  0.250          C  
ATOM  16883  C   THR B  60     -23.809 -28.318 -17.154  1.00  0.210          C  
ATOM  16884  O   THR B  60     -24.322 -27.479 -16.411  1.00  0.190          O  
ATOM  16885  CB  THR B  60     -25.602 -28.947 -18.722  1.00  0.350          C  
ATOM  16886  OG1 THR B  60     -25.558 -30.324 -18.331  1.00  0.350          O  
ATOM  16887  CG2 THR B  60     -26.162 -28.856 -20.103  1.00  0.350          C  
ATOM  16888  H   THR B  60     -23.229 -30.038 -19.532  1.00  0.300          H  
ATOM  16889  HA  THR B  60     -24.265 -27.296 -18.953  1.00  0.300          H  
ATOM  16890  HB  THR B  60     -26.247 -28.413 -18.048  1.00  0.420          H  
ATOM  16891  HG1 THR B  60     -25.050 -30.820 -19.004  1.00  0.420          H  
ATOM  16892 1HG2 THR B  60     -27.159 -29.295 -20.111  1.00  0.420          H  
ATOM  16893 2HG2 THR B  60     -26.216 -27.813 -20.409  1.00  0.420          H  
ATOM  16894 3HG2 THR B  60     -25.513 -29.399 -20.781  1.00  0.420          H  
ATOM  16895  N   VAL B  61     -22.922 -29.211 -16.709  1.00  0.200          N  
ATOM  16896  CA  VAL B  61     -22.573 -29.279 -15.300  1.00  0.190          C  
ATOM  16897  C   VAL B  61     -21.090 -29.055 -15.019  1.00  0.180          C  
ATOM  16898  O   VAL B  61     -20.723 -28.173 -14.235  1.00  0.180          O  
ATOM  16899  CB  VAL B  61     -23.015 -30.652 -14.711  1.00  0.270          C  
ATOM  16900  CG1 VAL B  61     -22.624 -30.788 -13.223  1.00  0.270          C  
ATOM  16901  CG2 VAL B  61     -24.510 -30.802 -14.862  1.00  0.270          C  
ATOM  16902  H   VAL B  61     -22.514 -29.895 -17.336  1.00  0.240          H  
ATOM  16903  HA  VAL B  61     -23.117 -28.502 -14.803  1.00  0.230          H  
ATOM  16904  HB  VAL B  61     -22.513 -31.453 -15.259  1.00  0.320          H  
ATOM  16905 1HG1 VAL B  61     -22.945 -31.762 -12.862  1.00  0.320          H  
ATOM  16906 2HG1 VAL B  61     -21.545 -30.705 -13.105  1.00  0.320          H  
ATOM  16907 3HG1 VAL B  61     -23.109 -30.008 -12.639  1.00  0.320          H  
ATOM  16908 1HG2 VAL B  61     -24.818 -31.768 -14.466  1.00  0.320          H  
ATOM  16909 2HG2 VAL B  61     -24.999 -30.005 -14.315  1.00  0.320          H  
ATOM  16910 3HG2 VAL B  61     -24.787 -30.744 -15.909  1.00  0.320          H  
ATOM  16911  N   THR B  62     -20.241 -29.909 -15.590  1.00  0.180          N  
ATOM  16912  CA  THR B  62     -18.824 -29.898 -15.240  1.00  0.180          C  
ATOM  16913  C   THR B  62     -18.150 -28.606 -15.666  1.00  0.190          C  
ATOM  16914  O   THR B  62     -17.472 -27.975 -14.857  1.00  0.170          O  
ATOM  16915  CB  THR B  62     -18.091 -31.125 -15.831  1.00  0.250          C  
ATOM  16916  OG1 THR B  62     -18.671 -32.334 -15.293  1.00  0.250          O  
ATOM  16917  CG2 THR B  62     -16.614 -31.092 -15.468  1.00  0.250          C  
ATOM  16918  H   THR B  62     -20.603 -30.585 -16.264  1.00  0.220          H  
ATOM  16919  HA  THR B  62     -18.746 -29.967 -14.155  1.00  0.220          H  
ATOM  16920  HB  THR B  62     -18.187 -31.120 -16.892  1.00  0.300          H  
ATOM  16921  HG1 THR B  62     -18.400 -33.101 -15.837  1.00  0.300          H  
ATOM  16922 1HG2 THR B  62     -16.118 -31.968 -15.886  1.00  0.300          H  
ATOM  16923 2HG2 THR B  62     -16.150 -30.196 -15.870  1.00  0.300          H  
ATOM  16924 3HG2 THR B  62     -16.502 -31.099 -14.387  1.00  0.300          H  
ATOM  16925  N   GLN B  63     -18.352 -28.170 -16.912  1.00  0.220          N  
ATOM  16926  CA  GLN B  63     -17.717 -26.939 -17.362  1.00  0.270          C  
ATOM  16927  C   GLN B  63     -18.241 -25.725 -16.610  1.00  0.250          C  
ATOM  16928  O   GLN B  63     -17.502 -24.776 -16.351  1.00  0.270          O  
ATOM  16929  CB  GLN B  63     -17.907 -26.765 -18.844  1.00  0.360          C  
ATOM  16930  CG  GLN B  63     -17.134 -27.745 -19.650  1.00  0.360          C  
ATOM  16931  CD  GLN B  63     -17.412 -27.592 -21.072  1.00  0.360          C  
ATOM  16932  OE1 GLN B  63     -18.558 -27.479 -21.487  1.00  0.360          O  
ATOM  16933  NE2 GLN B  63     -16.359 -27.549 -21.843  1.00  0.360          N  
ATOM  16934  H   GLN B  63     -18.929 -28.706 -17.571  1.00  0.260          H  
ATOM  16935  HA  GLN B  63     -16.648 -27.021 -17.167  1.00  0.320          H  
ATOM  16936 1HB  GLN B  63     -18.963 -26.879 -19.093  1.00  0.430          H  
ATOM  16937 2HB  GLN B  63     -17.591 -25.764 -19.131  1.00  0.430          H  
ATOM  16938 1HG  GLN B  63     -16.080 -27.566 -19.485  1.00  0.430          H  
ATOM  16939 2HG  GLN B  63     -17.393 -28.755 -19.345  1.00  0.430          H  
ATOM  16940 1HE2 GLN B  63     -16.450 -27.389 -22.841  1.00  0.430          H  
ATOM  16941 2HE2 GLN B  63     -15.453 -27.626 -21.453  1.00  0.430          H  
ATOM  16942  N   VAL B  64     -19.524 -25.754 -16.252  1.00  0.230          N  
ATOM  16943  CA  VAL B  64     -20.129 -24.644 -15.533  1.00  0.220          C  
ATOM  16944  C   VAL B  64     -19.425 -24.493 -14.185  1.00  0.210          C  
ATOM  16945  O   VAL B  64     -19.060 -23.385 -13.784  1.00  0.210          O  
ATOM  16946  CB  VAL B  64     -21.643 -24.893 -15.337  1.00  0.310          C  
ATOM  16947  CG1 VAL B  64     -22.267 -23.826 -14.417  1.00  0.310          C  
ATOM  16948  CG2 VAL B  64     -22.325 -24.898 -16.693  1.00  0.310          C  
ATOM  16949  H   VAL B  64     -20.077 -26.561 -16.511  1.00  0.280          H  
ATOM  16950  HA  VAL B  64     -19.988 -23.732 -16.114  1.00  0.260          H  
ATOM  16951  HB  VAL B  64     -21.787 -25.859 -14.856  1.00  0.370          H  
ATOM  16952 1HG1 VAL B  64     -23.331 -24.039 -14.292  1.00  0.370          H  
ATOM  16953 2HG1 VAL B  64     -21.796 -23.839 -13.448  1.00  0.370          H  
ATOM  16954 3HG1 VAL B  64     -22.145 -22.841 -14.864  1.00  0.370          H  
ATOM  16955 1HG2 VAL B  64     -23.394 -25.087 -16.561  1.00  0.370          H  
ATOM  16956 2HG2 VAL B  64     -22.189 -23.930 -17.174  1.00  0.370          H  
ATOM  16957 3HG2 VAL B  64     -21.899 -25.675 -17.327  1.00  0.370          H  
ATOM  16958  N   ILE B  65     -19.222 -25.612 -13.489  1.00  0.190          N  
ATOM  16959  CA  ILE B  65     -18.522 -25.578 -12.218  1.00  0.180          C  
ATOM  16960  C   ILE B  65     -17.052 -25.190 -12.394  1.00  0.170          C  
ATOM  16961  O   ILE B  65     -16.577 -24.275 -11.727  1.00  0.180          O  
ATOM  16962  CB  ILE B  65     -18.649 -26.941 -11.484  1.00  0.260          C  
ATOM  16963  CG1 ILE B  65     -20.149 -27.149 -11.073  1.00  0.260          C  
ATOM  16964  CG2 ILE B  65     -17.702 -27.008 -10.236  1.00  0.260          C  
ATOM  16965  CD1 ILE B  65     -20.509 -28.561 -10.613  1.00  0.260          C  
ATOM  16966  H   ILE B  65     -19.594 -26.500 -13.847  1.00  0.230          H  
ATOM  16967  HA  ILE B  65     -18.981 -24.824 -11.594  1.00  0.220          H  
ATOM  16968  HB  ILE B  65     -18.387 -27.742 -12.184  1.00  0.310          H  
ATOM  16969 1HG1 ILE B  65     -20.390 -26.452 -10.276  1.00  0.310          H  
ATOM  16970 2HG1 ILE B  65     -20.767 -26.910 -11.931  1.00  0.310          H  
ATOM  16971 1HG2 ILE B  65     -17.797 -27.969  -9.744  1.00  0.310          H  
ATOM  16972 2HG2 ILE B  65     -16.662 -26.879 -10.537  1.00  0.310          H  
ATOM  16973 3HG2 ILE B  65     -17.975 -26.224  -9.544  1.00  0.310          H  
ATOM  16974 1HD1 ILE B  65     -21.567 -28.605 -10.365  1.00  0.310          H  
ATOM  16975 2HD1 ILE B  65     -20.299 -29.262 -11.422  1.00  0.310          H  
ATOM  16976 3HD1 ILE B  65     -19.933 -28.835  -9.740  1.00  0.310          H  
ATOM  16977  N   GLU B  66     -16.333 -25.835 -13.320  1.00  0.170          N  
ATOM  16978  CA  GLU B  66     -14.901 -25.574 -13.505  1.00  0.180          C  
ATOM  16979  C   GLU B  66     -14.570 -24.132 -13.875  1.00  0.200          C  
ATOM  16980  O   GLU B  66     -13.577 -23.578 -13.391  1.00  0.210          O  
ATOM  16981  CB  GLU B  66     -14.325 -26.477 -14.585  1.00  0.250          C  
ATOM  16982  CG  GLU B  66     -14.203 -27.940 -14.232  1.00  0.250          C  
ATOM  16983  CD  GLU B  66     -13.735 -28.688 -15.401  1.00  0.250          C  
ATOM  16984  OE1 GLU B  66     -13.595 -28.076 -16.436  1.00  0.250          O  
ATOM  16985  OE2 GLU B  66     -13.525 -29.859 -15.302  1.00  0.250          O  
ATOM  16986  H   GLU B  66     -16.781 -26.565 -13.881  1.00  0.200          H  
ATOM  16987  HA  GLU B  66     -14.398 -25.808 -12.568  1.00  0.220          H  
ATOM  16988 1HB  GLU B  66     -14.962 -26.409 -15.468  1.00  0.300          H  
ATOM  16989 2HB  GLU B  66     -13.339 -26.116 -14.870  1.00  0.300          H  
ATOM  16990 1HG  GLU B  66     -13.509 -28.072 -13.410  1.00  0.300          H  
ATOM  16991 2HG  GLU B  66     -15.167 -28.322 -13.913  1.00  0.300          H  
ATOM  16992  N   GLN B  67     -15.416 -23.481 -14.676  1.00  0.210          N  
ATOM  16993  CA  GLN B  67     -15.161 -22.106 -15.100  1.00  0.240          C  
ATOM  16994  C   GLN B  67     -15.358 -21.107 -13.954  1.00  0.250          C  
ATOM  16995  O   GLN B  67     -15.073 -19.919 -14.096  1.00  0.300          O  
ATOM  16996  CB  GLN B  67     -16.021 -21.755 -16.331  1.00  0.320          C  
ATOM  16997  CG  GLN B  67     -15.590 -22.528 -17.632  1.00  0.320          C  
ATOM  16998  CD  GLN B  67     -16.477 -22.262 -18.911  1.00  0.320          C  
ATOM  16999  OE1 GLN B  67     -16.588 -23.147 -19.799  1.00  0.320          O  
ATOM  17000  NE2 GLN B  67     -17.076 -21.067 -18.994  1.00  0.320          N  
ATOM  17001  H   GLN B  67     -16.222 -23.978 -15.074  1.00  0.250          H  
ATOM  17002  HA  GLN B  67     -14.119 -22.036 -15.413  1.00  0.290          H  
ATOM  17003 1HB  GLN B  67     -17.068 -22.000 -16.120  1.00  0.390          H  
ATOM  17004 2HB  GLN B  67     -15.955 -20.687 -16.520  1.00  0.390          H  
ATOM  17005 1HG  GLN B  67     -14.573 -22.220 -17.864  1.00  0.390          H  
ATOM  17006 2HG  GLN B  67     -15.603 -23.595 -17.423  1.00  0.390          H  
ATOM  17007 1HE2 GLN B  67     -17.672 -20.817 -19.802  1.00  0.390          H  
ATOM  17008 2HE2 GLN B  67     -16.954 -20.397 -18.269  1.00  0.390          H  
ATOM  17009  N   ASN B  68     -15.863 -21.576 -12.813  1.00  0.220          N  
ATOM  17010  CA  ASN B  68     -16.016 -20.740 -11.648  1.00  0.230          C  
ATOM  17011  C   ASN B  68     -15.042 -21.125 -10.535  1.00  0.230          C  
ATOM  17012  O   ASN B  68     -15.029 -20.492  -9.487  1.00  0.360          O  
ATOM  17013  CB  ASN B  68     -17.450 -20.793 -11.166  1.00  0.320          C  
ATOM  17014  CG  ASN B  68     -18.379 -20.051 -12.085  1.00  0.320          C  
ATOM  17015  OD1 ASN B  68     -18.427 -18.812 -12.006  1.00  0.320          O  
ATOM  17016  ND2 ASN B  68     -19.089 -20.722 -12.960  1.00  0.320          N  
ATOM  17017  H   ASN B  68     -16.114 -22.564 -12.721  1.00  0.260          H  
ATOM  17018  HA  ASN B  68     -15.788 -19.711 -11.927  1.00  0.280          H  
ATOM  17019 1HB  ASN B  68     -17.760 -21.837 -11.118  1.00  0.380          H  
ATOM  17020 2HB  ASN B  68     -17.527 -20.378 -10.157  1.00  0.380          H  
ATOM  17021 1HD2 ASN B  68     -19.694 -20.233 -13.579  1.00  0.380          H  
ATOM  17022 2HD2 ASN B  68     -19.020 -21.731 -13.053  1.00  0.380          H  
ATOM  17023  N   MET B  69     -14.149 -22.100 -10.755  1.00  0.230          N  
ATOM  17024  CA  MET B  69     -13.250 -22.513  -9.671  1.00  0.270          C  
ATOM  17025  C   MET B  69     -11.995 -21.681  -9.638  1.00  0.250          C  
ATOM  17026  O   MET B  69     -10.896 -22.186  -9.857  1.00  0.520          O  
ATOM  17027  CB  MET B  69     -12.889 -23.996  -9.786  1.00  0.360          C  
ATOM  17028  CG  MET B  69     -14.035 -24.978  -9.558  1.00  0.360          C  
ATOM  17029  SD  MET B  69     -14.704 -24.938  -7.893  1.00  0.360          S  
ATOM  17030  CE  MET B  69     -16.195 -23.957  -8.053  1.00  0.360          C  
ATOM  17031  H   MET B  69     -14.094 -22.578 -11.659  1.00  0.280          H  
ATOM  17032  HA  MET B  69     -13.752 -22.350  -8.721  1.00  0.320          H  
ATOM  17033 1HB  MET B  69     -12.513 -24.184 -10.792  1.00  0.430          H  
ATOM  17034 2HB  MET B  69     -12.089 -24.238  -9.096  1.00  0.430          H  
ATOM  17035 1HG  MET B  69     -14.820 -24.739 -10.236  1.00  0.430          H  
ATOM  17036 2HG  MET B  69     -13.705 -25.990  -9.769  1.00  0.430          H  
ATOM  17037 1HE  MET B  69     -16.670 -23.897  -7.086  1.00  0.430          H  
ATOM  17038 2HE  MET B  69     -15.961 -22.962  -8.401  1.00  0.430          H  
ATOM  17039 3HE  MET B  69     -16.867 -24.421  -8.759  1.00  0.430          H  
ATOM  17040  N   THR B  70     -12.171 -20.412  -9.330  1.00  0.350          N  
ATOM  17041  CA  THR B  70     -11.106 -19.428  -9.299  1.00  0.350          C  
ATOM  17042  C   THR B  70     -10.982 -18.787  -7.930  1.00  0.320          C  
ATOM  17043  O   THR B  70     -11.847 -18.960  -7.083  1.00  0.370          O  
ATOM  17044  CB  THR B  70     -11.371 -18.336 -10.333  1.00  0.490          C  
ATOM  17045  OG1 THR B  70     -12.601 -17.661 -10.009  1.00  0.490          O  
ATOM  17046  CG2 THR B  70     -11.467 -18.925 -11.756  1.00  0.490          C  
ATOM  17047  H   THR B  70     -13.144 -20.121  -9.184  1.00  0.420          H  
ATOM  17048  HA  THR B  70     -10.165 -19.919  -9.532  1.00  0.420          H  
ATOM  17049  HB  THR B  70     -10.577 -17.641 -10.280  1.00  0.590          H  
ATOM  17050  HG1 THR B  70     -12.554 -17.286  -9.124  1.00  0.590          H  
ATOM  17051 1HG2 THR B  70     -11.646 -18.124 -12.475  1.00  0.590          H  
ATOM  17052 2HG2 THR B  70     -10.541 -19.424 -12.006  1.00  0.590          H  
ATOM  17053 3HG2 THR B  70     -12.287 -19.639 -11.808  1.00  0.590          H  
ATOM  17054  N   GLY B  71      -9.876 -18.080  -7.663  1.00  0.280          N  
ATOM  17055  CA  GLY B  71      -9.735 -17.409  -6.377  1.00  0.300          C  
ATOM  17056  C   GLY B  71      -9.506 -18.413  -5.254  1.00  0.250          C  
ATOM  17057  O   GLY B  71      -9.859 -18.155  -4.105  1.00  0.270          O  
ATOM  17058  H   GLY B  71      -9.132 -17.932  -8.344  1.00  0.340          H  
ATOM  17059 1HA  GLY B  71      -8.892 -16.712  -6.425  1.00  0.360          H  
ATOM  17060 2HA  GLY B  71     -10.626 -16.819  -6.170  1.00  0.360          H  
ATOM  17061  N   LEU B  72      -8.968 -19.581  -5.595  1.00  0.220          N  
ATOM  17062  CA  LEU B  72      -8.756 -20.645  -4.633  1.00  0.190          C  
ATOM  17063  C   LEU B  72      -7.287 -20.674  -4.253  1.00  0.220          C  
ATOM  17064  O   LEU B  72      -6.421 -20.854  -5.110  1.00  0.350          O  
ATOM  17065  CB  LEU B  72      -9.204 -21.987  -5.247  1.00  0.280          C  
ATOM  17066  CG  LEU B  72     -10.703 -22.049  -5.781  1.00  0.280          C  
ATOM  17067  CD1 LEU B  72     -10.958 -23.378  -6.402  1.00  0.280          C  
ATOM  17068  CD2 LEU B  72     -11.688 -21.815  -4.658  1.00  0.280          C  
ATOM  17069  H   LEU B  72      -8.657 -19.721  -6.544  1.00  0.260          H  
ATOM  17070  HA  LEU B  72      -9.330 -20.440  -3.734  1.00  0.230          H  
ATOM  17071 1HB  LEU B  72      -8.543 -22.222  -6.078  1.00  0.330          H  
ATOM  17072 2HB  LEU B  72      -9.091 -22.760  -4.493  1.00  0.330          H  
ATOM  17073  HG  LEU B  72     -10.852 -21.294  -6.541  1.00  0.330          H  
ATOM  17074 1HD1 LEU B  72     -11.983 -23.414  -6.770  1.00  0.330          H  
ATOM  17075 2HD1 LEU B  72     -10.276 -23.531  -7.230  1.00  0.330          H  
ATOM  17076 3HD1 LEU B  72     -10.809 -24.145  -5.658  1.00  0.330          H  
ATOM  17077 1HD2 LEU B  72     -12.702 -21.864  -5.049  1.00  0.330          H  
ATOM  17078 2HD2 LEU B  72     -11.560 -22.575  -3.888  1.00  0.330          H  
ATOM  17079 3HD2 LEU B  72     -11.524 -20.829  -4.234  1.00  0.330          H  
ATOM  17080  N   ASP B  73      -6.993 -20.466  -2.979  1.00  0.170          N  
ATOM  17081  CA  ASP B  73      -5.606 -20.421  -2.552  1.00  0.180          C  
ATOM  17082  C   ASP B  73      -5.023 -21.806  -2.488  1.00  0.190          C  
ATOM  17083  O   ASP B  73      -5.721 -22.782  -2.225  1.00  0.230          O  
ATOM  17084  CB  ASP B  73      -5.457 -19.749  -1.205  1.00  0.250          C  
ATOM  17085  CG  ASP B  73      -5.671 -18.235  -1.227  1.00  0.250          C  
ATOM  17086  OD1 ASP B  73      -5.122 -17.487  -2.065  1.00  0.250          O  
ATOM  17087  OD2 ASP B  73      -6.465 -17.833  -0.395  1.00  0.250          O  
ATOM  17088  H   ASP B  73      -7.751 -20.350  -2.301  1.00  0.200          H  
ATOM  17089  HA  ASP B  73      -5.039 -19.847  -3.281  1.00  0.220          H  
ATOM  17090 1HB  ASP B  73      -6.168 -20.194  -0.509  1.00  0.300          H  
ATOM  17091 2HB  ASP B  73      -4.457 -19.950  -0.815  1.00  0.300          H  
ATOM  17092  N   ASN B  74      -3.733 -21.872  -2.761  1.00  0.160          N  
ATOM  17093  CA  ASN B  74      -2.925 -23.077  -2.737  1.00  0.170          C  
ATOM  17094  C   ASN B  74      -3.475 -24.209  -3.591  1.00  0.160          C  
ATOM  17095  O   ASN B  74      -3.339 -25.378  -3.234  1.00  0.170          O  
ATOM  17096  CB  ASN B  74      -2.733 -23.525  -1.312  1.00  0.230          C  
ATOM  17097  CG  ASN B  74      -1.923 -22.546  -0.518  1.00  0.230          C  
ATOM  17098  OD1 ASN B  74      -0.897 -22.016  -0.977  1.00  0.230          O  
ATOM  17099  ND2 ASN B  74      -2.365 -22.278   0.681  1.00  0.230          N  
ATOM  17100  H   ASN B  74      -3.258 -20.991  -2.932  1.00  0.190          H  
ATOM  17101  HA  ASN B  74      -1.946 -22.827  -3.145  1.00  0.200          H  
ATOM  17102 1HB  ASN B  74      -3.701 -23.654  -0.828  1.00  0.280          H  
ATOM  17103 2HB  ASN B  74      -2.247 -24.478  -1.297  1.00  0.280          H  
ATOM  17104 1HD2 ASN B  74      -1.874 -21.630   1.264  1.00  0.280          H  
ATOM  17105 2HD2 ASN B  74      -3.195 -22.722   1.015  1.00  0.280          H  
ATOM  17106  N   LEU B  75      -4.046 -23.901  -4.750  1.00  0.170          N  
ATOM  17107  CA  LEU B  75      -4.554 -24.963  -5.606  1.00  0.160          C  
ATOM  17108  C   LEU B  75      -3.409 -25.411  -6.498  1.00  0.170          C  
ATOM  17109  O   LEU B  75      -2.772 -24.577  -7.143  1.00  0.190          O  
ATOM  17110  CB  LEU B  75      -5.742 -24.454  -6.450  1.00  0.230          C  
ATOM  17111  CG  LEU B  75      -6.411 -25.475  -7.444  1.00  0.230          C  
ATOM  17112  CD1 LEU B  75      -7.079 -26.597  -6.669  1.00  0.230          C  
ATOM  17113  CD2 LEU B  75      -7.443 -24.745  -8.298  1.00  0.230          C  
ATOM  17114  H   LEU B  75      -4.141 -22.933  -5.044  1.00  0.200          H  
ATOM  17115  HA  LEU B  75      -4.874 -25.798  -4.989  1.00  0.190          H  
ATOM  17116 1HB  LEU B  75      -6.513 -24.101  -5.764  1.00  0.270          H  
ATOM  17117 2HB  LEU B  75      -5.400 -23.596  -7.034  1.00  0.270          H  
ATOM  17118  HG  LEU B  75      -5.647 -25.914  -8.090  1.00  0.270          H  
ATOM  17119 1HD1 LEU B  75      -7.535 -27.298  -7.371  1.00  0.270          H  
ATOM  17120 2HD1 LEU B  75      -6.366 -27.126  -6.069  1.00  0.270          H  
ATOM  17121 3HD1 LEU B  75      -7.841 -26.176  -6.024  1.00  0.270          H  
ATOM  17122 1HD2 LEU B  75      -7.913 -25.444  -8.995  1.00  0.270          H  
ATOM  17123 2HD2 LEU B  75      -8.196 -24.318  -7.653  1.00  0.270          H  
ATOM  17124 3HD2 LEU B  75      -6.954 -23.948  -8.858  1.00  0.270          H  
ATOM  17125  N   MET B  76      -3.083 -26.702  -6.489  1.00  0.160          N  
ATOM  17126  CA  MET B  76      -1.986 -27.177  -7.321  1.00  0.160          C  
ATOM  17127  C   MET B  76      -2.520 -27.453  -8.703  1.00  0.160          C  
ATOM  17128  O   MET B  76      -1.915 -27.082  -9.713  1.00  0.170          O  
ATOM  17129  CB  MET B  76      -1.388 -28.455  -6.762  1.00  0.220          C  
ATOM  17130  CG  MET B  76      -0.690 -28.256  -5.474  1.00  0.220          C  
ATOM  17131  SD  MET B  76       0.244 -29.672  -4.911  1.00  0.220          S  
ATOM  17132  CE  MET B  76      -0.998 -30.891  -4.671  1.00  0.220          C  
ATOM  17133  H   MET B  76      -3.635 -27.364  -5.950  1.00  0.190          H  
ATOM  17134  HA  MET B  76      -1.221 -26.406  -7.391  1.00  0.190          H  
ATOM  17135 1HB  MET B  76      -2.187 -29.175  -6.613  1.00  0.270          H  
ATOM  17136 2HB  MET B  76      -0.689 -28.877  -7.474  1.00  0.270          H  
ATOM  17137 1HG  MET B  76      -0.008 -27.420  -5.591  1.00  0.270          H  
ATOM  17138 2HG  MET B  76      -1.423 -27.997  -4.722  1.00  0.270          H  
ATOM  17139 1HE  MET B  76      -0.543 -31.803  -4.303  1.00  0.270          H  
ATOM  17140 2HE  MET B  76      -1.731 -30.541  -3.963  1.00  0.270          H  
ATOM  17141 3HE  MET B  76      -1.481 -31.098  -5.617  1.00  0.270          H  
ATOM  17142  N   TYR B  77      -3.656 -28.139  -8.728  1.00  0.160          N  
ATOM  17143  CA  TYR B  77      -4.306 -28.510  -9.975  1.00  0.160          C  
ATOM  17144  C   TYR B  77      -5.741 -28.978  -9.787  1.00  0.160          C  
ATOM  17145  O   TYR B  77      -6.182 -29.275  -8.669  1.00  0.140          O  
ATOM  17146  CB  TYR B  77      -3.495 -29.551 -10.751  1.00  0.220          C  
ATOM  17147  CG  TYR B  77      -3.206 -30.840 -10.057  1.00  0.220          C  
ATOM  17148  CD1 TYR B  77      -4.134 -31.861 -10.102  1.00  0.220          C  
ATOM  17149  CD2 TYR B  77      -1.984 -31.029  -9.422  1.00  0.220          C  
ATOM  17150  CE1 TYR B  77      -3.859 -33.055  -9.521  1.00  0.220          C  
ATOM  17151  CE2 TYR B  77      -1.705 -32.234  -8.836  1.00  0.220          C  
ATOM  17152  CZ  TYR B  77      -2.648 -33.246  -8.889  1.00  0.220          C  
ATOM  17153  OH  TYR B  77      -2.393 -34.459  -8.332  1.00  0.220          O  
ATOM  17154  H   TYR B  77      -4.060 -28.410  -7.828  1.00  0.190          H  
ATOM  17155  HA  TYR B  77      -4.352 -27.618 -10.603  1.00  0.190          H  
ATOM  17156 1HB  TYR B  77      -4.032 -29.791 -11.661  1.00  0.270          H  
ATOM  17157 2HB  TYR B  77      -2.548 -29.120 -11.064  1.00  0.270          H  
ATOM  17158  HD1 TYR B  77      -5.090 -31.715 -10.609  1.00  0.270          H  
ATOM  17159  HD2 TYR B  77      -1.249 -30.225  -9.401  1.00  0.270          H  
ATOM  17160  HE1 TYR B  77      -4.593 -33.860  -9.562  1.00  0.270          H  
ATOM  17161  HE2 TYR B  77      -0.745 -32.394  -8.338  1.00  0.270          H  
ATOM  17162  HH  TYR B  77      -3.189 -35.008  -8.389  1.00  0.270          H  
ATOM  17163  N   MET B  78      -6.462 -29.052 -10.901  1.00  0.170          N  
ATOM  17164  CA  MET B  78      -7.832 -29.557 -10.897  1.00  0.170          C  
ATOM  17165  C   MET B  78      -8.068 -30.615 -11.971  1.00  0.170          C  
ATOM  17166  O   MET B  78      -7.606 -30.486 -13.104  1.00  0.180          O  
ATOM  17167  CB  MET B  78      -8.794 -28.376 -11.052  1.00  0.240          C  
ATOM  17168  CG  MET B  78     -10.278 -28.736 -11.115  1.00  0.240          C  
ATOM  17169  SD  MET B  78     -11.351 -27.288 -11.105  1.00  0.240          S  
ATOM  17170  CE  MET B  78     -11.042 -26.539 -12.706  1.00  0.240          C  
ATOM  17171  H   MET B  78      -6.024 -28.761 -11.785  1.00  0.200          H  
ATOM  17172  HA  MET B  78      -8.019 -30.031  -9.936  1.00  0.200          H  
ATOM  17173 1HB  MET B  78      -8.663 -27.703 -10.204  1.00  0.290          H  
ATOM  17174 2HB  MET B  78      -8.533 -27.829 -11.948  1.00  0.290          H  
ATOM  17175 1HG  MET B  78     -10.482 -29.297 -12.029  1.00  0.290          H  
ATOM  17176 2HG  MET B  78     -10.538 -29.371 -10.269  1.00  0.290          H  
ATOM  17177 1HE  MET B  78     -11.671 -25.652 -12.810  1.00  0.290          H  
ATOM  17178 2HE  MET B  78      -9.998 -26.247 -12.787  1.00  0.290          H  
ATOM  17179 3HE  MET B  78     -11.280 -27.246 -13.500  1.00  0.290          H  
ATOM  17180  N   SER B  79      -8.862 -31.628 -11.645  1.00  0.170          N  
ATOM  17181  CA  SER B  79      -9.203 -32.656 -12.630  1.00  0.180          C  
ATOM  17182  C   SER B  79     -10.655 -33.074 -12.488  1.00  0.180          C  
ATOM  17183  O   SER B  79     -11.247 -32.960 -11.414  1.00  0.180          O  
ATOM  17184  CB  SER B  79      -8.295 -33.867 -12.466  1.00  0.250          C  
ATOM  17185  OG  SER B  79      -8.496 -34.499 -11.229  1.00  0.250          O  
ATOM  17186  H   SER B  79      -9.211 -31.698 -10.683  1.00  0.200          H  
ATOM  17187  HA  SER B  79      -9.071 -32.251 -13.630  1.00  0.220          H  
ATOM  17188 1HB  SER B  79      -8.475 -34.571 -13.280  1.00  0.300          H  
ATOM  17189 2HB  SER B  79      -7.264 -33.550 -12.531  1.00  0.300          H  
ATOM  17190  HG  SER B  79      -7.896 -35.250 -11.217  1.00  0.300          H  
ATOM  17191  N   SER B  80     -11.240 -33.590 -13.559  1.00  0.190          N  
ATOM  17192  CA  SER B  80     -12.637 -33.988 -13.462  1.00  0.200          C  
ATOM  17193  C   SER B  80     -13.042 -35.069 -14.429  1.00  0.210          C  
ATOM  17194  O   SER B  80     -12.349 -35.371 -15.412  1.00  0.240          O  
ATOM  17195  CB  SER B  80     -13.526 -32.803 -13.723  1.00  0.280          C  
ATOM  17196  OG  SER B  80     -13.460 -32.452 -15.046  1.00  0.280          O  
ATOM  17197  H   SER B  80     -10.723 -33.653 -14.440  1.00  0.230          H  
ATOM  17198  HA  SER B  80     -12.815 -34.360 -12.453  1.00  0.240          H  
ATOM  17199 1HB  SER B  80     -14.553 -33.027 -13.459  1.00  0.330          H  
ATOM  17200 2HB  SER B  80     -13.202 -31.964 -13.112  1.00  0.330          H  
ATOM  17201  HG  SER B  80     -13.744 -31.525 -15.088  1.00  0.330          H  
ATOM  17202  N   GLN B  81     -14.217 -35.619 -14.152  1.00  0.190          N  
ATOM  17203  CA  GLN B  81     -14.825 -36.645 -14.970  1.00  0.230          C  
ATOM  17204  C   GLN B  81     -16.332 -36.458 -15.142  1.00  0.220          C  
ATOM  17205  O   GLN B  81     -17.055 -36.109 -14.201  1.00  0.240          O  
ATOM  17206  CB  GLN B  81     -14.546 -38.005 -14.355  1.00  0.310          C  
ATOM  17207  CG  GLN B  81     -15.077 -39.148 -15.137  1.00  0.310          C  
ATOM  17208  CD  GLN B  81     -14.706 -40.412 -14.516  1.00  0.310          C  
ATOM  17209  OE1 GLN B  81     -13.517 -40.718 -14.371  1.00  0.310          O  
ATOM  17210  NE2 GLN B  81     -15.704 -41.169 -14.115  1.00  0.310          N  
ATOM  17211  H   GLN B  81     -14.688 -35.298 -13.301  1.00  0.230          H  
ATOM  17212  HA  GLN B  81     -14.371 -36.606 -15.957  1.00  0.280          H  
ATOM  17213 1HB  GLN B  81     -13.469 -38.139 -14.256  1.00  0.370          H  
ATOM  17214 2HB  GLN B  81     -14.977 -38.048 -13.356  1.00  0.370          H  
ATOM  17215 1HG  GLN B  81     -16.166 -39.116 -15.181  1.00  0.370          H  
ATOM  17216 2HG  GLN B  81     -14.652 -39.104 -16.140  1.00  0.370          H  
ATOM  17217 1HE2 GLN B  81     -15.508 -42.053 -13.654  1.00  0.370          H  
ATOM  17218 2HE2 GLN B  81     -16.650 -40.868 -14.249  1.00  0.370          H  
ATOM  17219  N   SER B  82     -16.796 -36.721 -16.361  1.00  0.190          N  
ATOM  17220  CA  SER B  82     -18.223 -36.697 -16.714  1.00  0.190          C  
ATOM  17221  C   SER B  82     -18.585 -38.049 -17.322  1.00  0.190          C  
ATOM  17222  O   SER B  82     -17.978 -38.473 -18.308  1.00  0.240          O  
ATOM  17223  CB  SER B  82     -18.514 -35.586 -17.707  1.00  0.270          C  
ATOM  17224  OG  SER B  82     -18.261 -34.304 -17.173  1.00  0.270          O  
ATOM  17225  H   SER B  82     -16.106 -36.980 -17.073  1.00  0.230          H  
ATOM  17226  HA  SER B  82     -18.822 -36.550 -15.814  1.00  0.230          H  
ATOM  17227 1HB  SER B  82     -17.907 -35.730 -18.582  1.00  0.320          H  
ATOM  17228 2HB  SER B  82     -19.534 -35.656 -18.029  1.00  0.320          H  
ATOM  17229  HG  SER B  82     -18.426 -33.698 -17.901  1.00  0.320          H  
ATOM  17230  N   SER B  83     -19.570 -38.740 -16.754  1.00  0.230          N  
ATOM  17231  CA  SER B  83     -19.933 -40.067 -17.252  1.00  0.250          C  
ATOM  17232  C   SER B  83     -21.335 -40.206 -17.856  1.00  0.230          C  
ATOM  17233  O   SER B  83     -22.259 -39.440 -17.576  1.00  0.250          O  
ATOM  17234  CB  SER B  83     -19.779 -41.073 -16.130  1.00  0.340          C  
ATOM  17235  OG  SER B  83     -18.442 -41.158 -15.706  1.00  0.340          O  
ATOM  17236  H   SER B  83     -20.038 -38.381 -15.915  1.00  0.280          H  
ATOM  17237  HA  SER B  83     -19.223 -40.333 -18.029  1.00  0.300          H  
ATOM  17238 1HB  SER B  83     -20.409 -40.774 -15.290  1.00  0.410          H  
ATOM  17239 2HB  SER B  83     -20.121 -42.051 -16.461  1.00  0.410          H  
ATOM  17240  HG  SER B  83     -18.436 -41.832 -15.027  1.00  0.410          H  
ATOM  17241  N   GLY B  84     -21.521 -41.275 -18.628  1.00  0.250          N  
ATOM  17242  CA  GLY B  84     -22.795 -41.596 -19.280  1.00  0.250          C  
ATOM  17243  C   GLY B  84     -23.852 -42.121 -18.314  1.00  0.240          C  
ATOM  17244  O   GLY B  84     -24.961 -42.469 -18.712  1.00  0.260          O  
ATOM  17245  H   GLY B  84     -20.702 -41.851 -18.841  1.00  0.300          H  
ATOM  17246 1HA  GLY B  84     -23.178 -40.706 -19.768  1.00  0.300          H  
ATOM  17247 2HA  GLY B  84     -22.618 -42.335 -20.061  1.00  0.300          H  
ATOM  17248  N   THR B  85     -23.498 -42.189 -17.041  1.00  0.240          N  
ATOM  17249  CA  THR B  85     -24.375 -42.631 -15.986  1.00  0.250          C  
ATOM  17250  C   THR B  85     -25.071 -41.441 -15.333  1.00  0.230          C  
ATOM  17251  O   THR B  85     -25.886 -41.607 -14.420  1.00  0.230          O  
ATOM  17252  CB  THR B  85     -23.560 -43.344 -14.927  1.00  0.350          C  
ATOM  17253  OG1 THR B  85     -22.644 -42.389 -14.346  1.00  0.350          O  
ATOM  17254  CG2 THR B  85     -22.770 -44.489 -15.583  1.00  0.350          C  
ATOM  17255  H   THR B  85     -22.559 -41.930 -16.781  1.00  0.290          H  
ATOM  17256  HA  THR B  85     -25.129 -43.299 -16.400  1.00  0.300          H  
ATOM  17257  HB  THR B  85     -24.215 -43.739 -14.151  1.00  0.420          H  
ATOM  17258  HG1 THR B  85     -22.167 -42.842 -13.615  1.00  0.420          H  
ATOM  17259 1HG2 THR B  85     -22.180 -44.992 -14.837  1.00  0.420          H  
ATOM  17260 2HG2 THR B  85     -23.467 -45.194 -16.030  1.00  0.420          H  
ATOM  17261 3HG2 THR B  85     -22.108 -44.102 -16.351  1.00  0.420          H  
ATOM  17262  N   GLY B  86     -24.733 -40.223 -15.768  1.00  0.220          N  
ATOM  17263  CA  GLY B  86     -25.307 -39.017 -15.186  1.00  0.230          C  
ATOM  17264  C   GLY B  86     -24.447 -38.481 -14.048  1.00  0.210          C  
ATOM  17265  O   GLY B  86     -24.727 -37.422 -13.485  1.00  0.370          O  
ATOM  17266  H   GLY B  86     -24.058 -40.114 -16.533  1.00  0.260          H  
ATOM  17267 1HA  GLY B  86     -25.392 -38.264 -15.964  1.00  0.280          H  
ATOM  17268 2HA  GLY B  86     -26.315 -39.220 -14.830  1.00  0.280          H  
ATOM  17269  N   GLN B  87     -23.399 -39.226 -13.696  1.00  0.260          N  
ATOM  17270  CA  GLN B  87     -22.472 -38.862 -12.631  1.00  0.210          C  
ATOM  17271  C   GLN B  87     -21.379 -37.902 -13.110  1.00  0.160          C  
ATOM  17272  O   GLN B  87     -20.713 -38.173 -14.116  1.00  0.200          O  
ATOM  17273  CB  GLN B  87     -21.824 -40.161 -12.107  1.00  0.310          C  
ATOM  17274  CG  GLN B  87     -20.892 -40.051 -10.906  1.00  0.310          C  
ATOM  17275  CD  GLN B  87     -20.384 -41.459 -10.449  1.00  0.310          C  
ATOM  17276  OE1 GLN B  87     -19.799 -42.246 -11.229  1.00  0.310          O  
ATOM  17277  NE2 GLN B  87     -20.622 -41.773  -9.183  1.00  0.310          N  
ATOM  17278  H   GLN B  87     -23.246 -40.112 -14.180  1.00  0.310          H  
ATOM  17279  HA  GLN B  87     -23.030 -38.374 -11.830  1.00  0.250          H  
ATOM  17280 1HB  GLN B  87     -22.614 -40.864 -11.839  1.00  0.380          H  
ATOM  17281 2HB  GLN B  87     -21.256 -40.619 -12.912  1.00  0.380          H  
ATOM  17282 1HG  GLN B  87     -20.030 -39.437 -11.170  1.00  0.380          H  
ATOM  17283 2HG  GLN B  87     -21.440 -39.594 -10.079  1.00  0.380          H  
ATOM  17284 1HE2 GLN B  87     -20.342 -42.664  -8.823  1.00  0.380          H  
ATOM  17285 2HE2 GLN B  87     -21.097 -41.124  -8.583  1.00  0.380          H  
ATOM  17286  N   ALA B  88     -21.127 -36.838 -12.337  1.00  0.160          N  
ATOM  17287  CA  ALA B  88     -20.046 -35.897 -12.632  1.00  0.170          C  
ATOM  17288  C   ALA B  88     -19.257 -35.615 -11.349  1.00  0.160          C  
ATOM  17289  O   ALA B  88     -19.822 -35.529 -10.251  1.00  0.180          O  
ATOM  17290  CB  ALA B  88     -20.599 -34.598 -13.215  1.00  0.230          C  
ATOM  17291  H   ALA B  88     -21.738 -36.640 -11.537  1.00  0.190          H  
ATOM  17292  HA  ALA B  88     -19.372 -36.357 -13.351  1.00  0.200          H  
ATOM  17293 1HB  ALA B  88     -19.775 -33.919 -13.431  1.00  0.280          H  
ATOM  17294 2HB  ALA B  88     -21.130 -34.803 -14.120  1.00  0.280          H  
ATOM  17295 3HB  ALA B  88     -21.273 -34.138 -12.496  1.00  0.280          H  
ATOM  17296  N   SER B  89     -17.945 -35.437 -11.494  1.00  0.180          N  
ATOM  17297  CA  SER B  89     -17.087 -35.173 -10.340  1.00  0.170          C  
ATOM  17298  C   SER B  89     -15.854 -34.322 -10.629  1.00  0.170          C  
ATOM  17299  O   SER B  89     -15.122 -34.557 -11.598  1.00  0.190          O  
ATOM  17300  CB  SER B  89     -16.662 -36.499  -9.742  1.00  0.240          C  
ATOM  17301  OG  SER B  89     -15.755 -36.323  -8.696  1.00  0.240          O  
ATOM  17302  H   SER B  89     -17.540 -35.534 -12.430  1.00  0.220          H  
ATOM  17303  HA  SER B  89     -17.688 -34.649  -9.606  1.00  0.200          H  
ATOM  17304 1HB  SER B  89     -17.547 -37.019  -9.370  1.00  0.290          H  
ATOM  17305 2HB  SER B  89     -16.217 -37.122 -10.517  1.00  0.290          H  
ATOM  17306  HG  SER B  89     -15.668 -37.183  -8.278  1.00  0.290          H  
ATOM  17307  N   VAL B  90     -15.624 -33.315  -9.773  1.00  0.160          N  
ATOM  17308  CA  VAL B  90     -14.464 -32.422  -9.896  1.00  0.180          C  
ATOM  17309  C   VAL B  90     -13.568 -32.504  -8.653  1.00  0.160          C  
ATOM  17310  O   VAL B  90     -14.024 -32.291  -7.531  1.00  0.150          O  
ATOM  17311  CB  VAL B  90     -14.918 -30.942 -10.078  1.00  0.240          C  
ATOM  17312  CG1 VAL B  90     -13.688 -30.015 -10.213  1.00  0.240          C  
ATOM  17313  CG2 VAL B  90     -15.850 -30.805 -11.290  1.00  0.240          C  
ATOM  17314  H   VAL B  90     -16.298 -33.194  -9.007  1.00  0.190          H  
ATOM  17315  HA  VAL B  90     -13.874 -32.724 -10.760  1.00  0.220          H  
ATOM  17316  HB  VAL B  90     -15.444 -30.633  -9.194  1.00  0.290          H  
ATOM  17317 1HG1 VAL B  90     -14.020 -28.982 -10.313  1.00  0.290          H  
ATOM  17318 2HG1 VAL B  90     -13.047 -30.093  -9.337  1.00  0.290          H  
ATOM  17319 3HG1 VAL B  90     -13.116 -30.298 -11.100  1.00  0.290          H  
ATOM  17320 1HG2 VAL B  90     -16.171 -29.768 -11.387  1.00  0.290          H  
ATOM  17321 2HG2 VAL B  90     -15.324 -31.100 -12.185  1.00  0.290          H  
ATOM  17322 3HG2 VAL B  90     -16.725 -31.439 -11.159  1.00  0.290          H  
ATOM  17323  N   THR B  91     -12.282 -32.789  -8.851  1.00  0.160          N  
ATOM  17324  CA  THR B  91     -11.324 -32.889  -7.752  1.00  0.150          C  
ATOM  17325  C   THR B  91     -10.322 -31.746  -7.790  1.00  0.150          C  
ATOM  17326  O   THR B  91      -9.653 -31.487  -8.796  1.00  0.160          O  
ATOM  17327  CB  THR B  91     -10.538 -34.227  -7.772  1.00  0.210          C  
ATOM  17328  OG1 THR B  91     -11.452 -35.328  -7.655  1.00  0.210          O  
ATOM  17329  CG2 THR B  91      -9.538 -34.274  -6.563  1.00  0.210          C  
ATOM  17330  H   THR B  91     -11.956 -32.944  -9.798  1.00  0.190          H  
ATOM  17331  HA  THR B  91     -11.862 -32.821  -6.811  1.00  0.180          H  
ATOM  17332  HB  THR B  91      -9.987 -34.318  -8.711  1.00  0.260          H  
ATOM  17333  HG1 THR B  91     -11.966 -35.392  -8.467  1.00  0.260          H  
ATOM  17334 1HG2 THR B  91      -9.001 -35.218  -6.576  1.00  0.260          H  
ATOM  17335 2HG2 THR B  91      -8.814 -33.463  -6.627  1.00  0.260          H  
ATOM  17336 3HG2 THR B  91     -10.082 -34.186  -5.627  1.00  0.260          H  
ATOM  17337  N   LEU B  92     -10.176 -31.085  -6.657  1.00  0.140          N  
ATOM  17338  CA  LEU B  92      -9.268 -29.970  -6.543  1.00  0.150          C  
ATOM  17339  C   LEU B  92      -8.175 -30.323  -5.543  1.00  0.140          C  
ATOM  17340  O   LEU B  92      -8.453 -30.592  -4.368  1.00  0.140          O  
ATOM  17341  CB  LEU B  92     -10.054 -28.738  -6.089  1.00  0.210          C  
ATOM  17342  CG  LEU B  92     -11.102 -28.207  -7.086  1.00  0.210          C  
ATOM  17343  CD1 LEU B  92     -12.519 -28.743  -6.695  1.00  0.210          C  
ATOM  17344  CD2 LEU B  92     -11.062 -26.724  -7.110  1.00  0.210          C  
ATOM  17345  H   LEU B  92     -10.765 -31.345  -5.867  1.00  0.170          H  
ATOM  17346  HA  LEU B  92      -8.805 -29.771  -7.509  1.00  0.180          H  
ATOM  17347 1HB  LEU B  92     -10.589 -29.007  -5.190  1.00  0.250          H  
ATOM  17348 2HB  LEU B  92      -9.370 -27.951  -5.855  1.00  0.250          H  
ATOM  17349  HG  LEU B  92     -10.874 -28.583  -8.077  1.00  0.250          H  
ATOM  17350 1HD1 LEU B  92     -13.254 -28.376  -7.411  1.00  0.250          H  
ATOM  17351 2HD1 LEU B  92     -12.538 -29.829  -6.698  1.00  0.250          H  
ATOM  17352 3HD1 LEU B  92     -12.780 -28.390  -5.699  1.00  0.250          H  
ATOM  17353 1HD2 LEU B  92     -11.796 -26.356  -7.821  1.00  0.250          H  
ATOM  17354 2HD2 LEU B  92     -11.290 -26.358  -6.132  1.00  0.250          H  
ATOM  17355 3HD2 LEU B  92     -10.072 -26.384  -7.408  1.00  0.250          H  
ATOM  17356  N   SER B  93      -6.937 -30.410  -6.035  1.00  0.140          N  
ATOM  17357  CA  SER B  93      -5.797 -30.818  -5.211  1.00  0.130          C  
ATOM  17358  C   SER B  93      -5.064 -29.592  -4.709  1.00  0.130          C  
ATOM  17359  O   SER B  93      -4.654 -28.733  -5.502  1.00  0.140          O  
ATOM  17360  CB  SER B  93      -4.870 -31.732  -5.971  1.00  0.190          C  
ATOM  17361  OG  SER B  93      -3.752 -32.019  -5.193  1.00  0.190          O  
ATOM  17362  H   SER B  93      -6.767 -30.153  -7.013  1.00  0.170          H  
ATOM  17363  HA  SER B  93      -6.167 -31.366  -4.342  1.00  0.160          H  
ATOM  17364 1HB  SER B  93      -5.394 -32.654  -6.221  1.00  0.220          H  
ATOM  17365 2HB  SER B  93      -4.564 -31.258  -6.905  1.00  0.220          H  
ATOM  17366  HG  SER B  93      -3.311 -32.760  -5.608  1.00  0.220          H  
ATOM  17367  N   PHE B  94      -4.916 -29.498  -3.389  1.00  0.130          N  
ATOM  17368  CA  PHE B  94      -4.312 -28.343  -2.740  1.00  0.130          C  
ATOM  17369  C   PHE B  94      -2.938 -28.647  -2.160  1.00  0.130          C  
ATOM  17370  O   PHE B  94      -2.624 -29.785  -1.838  1.00  0.120          O  
ATOM  17371  CB  PHE B  94      -5.261 -27.823  -1.659  1.00  0.180          C  
ATOM  17372  CG  PHE B  94      -6.540 -27.225  -2.225  1.00  0.180          C  
ATOM  17373  CD1 PHE B  94      -7.643 -28.013  -2.527  1.00  0.180          C  
ATOM  17374  CD2 PHE B  94      -6.635 -25.867  -2.450  1.00  0.180          C  
ATOM  17375  CE1 PHE B  94      -8.790 -27.441  -3.044  1.00  0.180          C  
ATOM  17376  CE2 PHE B  94      -7.779 -25.298  -2.963  1.00  0.180          C  
ATOM  17377  CZ  PHE B  94      -8.861 -26.087  -3.263  1.00  0.180          C  
ATOM  17378  H   PHE B  94      -5.249 -30.268  -2.795  1.00  0.160          H  
ATOM  17379  HA  PHE B  94      -4.194 -27.568  -3.487  1.00  0.160          H  
ATOM  17380 1HB  PHE B  94      -5.523 -28.633  -0.993  1.00  0.220          H  
ATOM  17381 2HB  PHE B  94      -4.752 -27.058  -1.073  1.00  0.220          H  
ATOM  17382  HD1 PHE B  94      -7.600 -29.095  -2.360  1.00  0.220          H  
ATOM  17383  HD2 PHE B  94      -5.782 -25.229  -2.215  1.00  0.220          H  
ATOM  17384  HE1 PHE B  94      -9.632 -28.063  -3.278  1.00  0.220          H  
ATOM  17385  HE2 PHE B  94      -7.809 -24.217  -3.125  1.00  0.220          H  
ATOM  17386  HZ  PHE B  94      -9.763 -25.643  -3.671  1.00  0.220          H  
ATOM  17387  N   LYS B  95      -2.098 -27.631  -2.043  1.00  0.130          N  
ATOM  17388  CA  LYS B  95      -0.750 -27.839  -1.518  1.00  0.150          C  
ATOM  17389  C   LYS B  95      -0.742 -28.416  -0.117  1.00  0.140          C  
ATOM  17390  O   LYS B  95      -1.522 -27.995   0.747  1.00  0.130          O  
ATOM  17391  CB  LYS B  95       0.061 -26.547  -1.546  1.00  0.200          C  
ATOM  17392  CG  LYS B  95       0.389 -26.082  -2.945  1.00  0.200          C  
ATOM  17393  CD  LYS B  95       1.223 -24.834  -2.971  1.00  0.200          C  
ATOM  17394  CE  LYS B  95       1.557 -24.467  -4.410  1.00  0.200          C  
ATOM  17395  NZ  LYS B  95       2.413 -23.269  -4.497  1.00  0.200          N  
ATOM  17396  H   LYS B  95      -2.419 -26.704  -2.339  1.00  0.160          H  
ATOM  17397  HA  LYS B  95      -0.248 -28.560  -2.160  1.00  0.180          H  
ATOM  17398 1HB  LYS B  95      -0.467 -25.767  -1.022  1.00  0.240          H  
ATOM  17399 2HB  LYS B  95       1.001 -26.707  -1.018  1.00  0.240          H  
ATOM  17400 1HG  LYS B  95       0.938 -26.871  -3.449  1.00  0.240          H  
ATOM  17401 2HG  LYS B  95      -0.539 -25.898  -3.489  1.00  0.240          H  
ATOM  17402 1HD  LYS B  95       0.666 -24.013  -2.508  1.00  0.240          H  
ATOM  17403 2HD  LYS B  95       2.146 -24.991  -2.414  1.00  0.240          H  
ATOM  17404 1HE  LYS B  95       2.074 -25.306  -4.877  1.00  0.240          H  
ATOM  17405 2HE  LYS B  95       0.627 -24.281  -4.953  1.00  0.240          H  
ATOM  17406 1HZ  LYS B  95       2.604 -23.075  -5.469  1.00  0.240          H  
ATOM  17407 2HZ  LYS B  95       1.931 -22.490  -4.078  1.00  0.240          H  
ATOM  17408 3HZ  LYS B  95       3.281 -23.433  -4.007  1.00  0.240          H  
ATOM  17409  N   ALA B  96       0.163 -29.367   0.121  1.00  0.150          N  
ATOM  17410  CA  ALA B  96       0.259 -29.984   1.431  1.00  0.150          C  
ATOM  17411  C   ALA B  96       0.444 -28.900   2.479  1.00  0.150          C  
ATOM  17412  O   ALA B  96       1.205 -27.951   2.286  1.00  0.140          O  
ATOM  17413  CB  ALA B  96       1.397 -30.990   1.468  1.00  0.210          C  
ATOM  17414  H   ALA B  96       0.775 -29.669  -0.626  1.00  0.180          H  
ATOM  17415  HA  ALA B  96      -0.668 -30.498   1.641  1.00  0.180          H  
ATOM  17416 1HB  ALA B  96       1.443 -31.451   2.455  1.00  0.250          H  
ATOM  17417 2HB  ALA B  96       1.225 -31.763   0.716  1.00  0.250          H  
ATOM  17418 3HB  ALA B  96       2.338 -30.482   1.261  1.00  0.250          H  
ATOM  17419  N   GLY B  97      -0.267 -29.056   3.593  1.00  0.150          N  
ATOM  17420  CA  GLY B  97      -0.258 -28.103   4.696  1.00  0.150          C  
ATOM  17421  C   GLY B  97      -1.470 -27.159   4.653  1.00  0.150          C  
ATOM  17422  O   GLY B  97      -1.799 -26.529   5.661  1.00  0.160          O  
ATOM  17423  H   GLY B  97      -0.840 -29.883   3.695  1.00  0.180          H  
ATOM  17424 1HA  GLY B  97      -0.252 -28.646   5.641  1.00  0.180          H  
ATOM  17425 2HA  GLY B  97       0.661 -27.519   4.659  1.00  0.180          H  
ATOM  17426  N   THR B  98      -2.149 -27.077   3.503  1.00  0.150          N  
ATOM  17427  CA  THR B  98      -3.339 -26.240   3.365  1.00  0.160          C  
ATOM  17428  C   THR B  98      -4.426 -26.790   4.268  1.00  0.170          C  
ATOM  17429  O   THR B  98      -4.693 -27.987   4.258  1.00  0.170          O  
ATOM  17430  CB  THR B  98      -3.823 -26.192   1.888  1.00  0.220          C  
ATOM  17431  OG1 THR B  98      -2.783 -25.652   1.082  1.00  0.220          O  
ATOM  17432  CG2 THR B  98      -5.082 -25.343   1.724  1.00  0.220          C  
ATOM  17433  H   THR B  98      -1.833 -27.593   2.679  1.00  0.180          H  
ATOM  17434  HA  THR B  98      -3.101 -25.228   3.688  1.00  0.190          H  
ATOM  17435  HB  THR B  98      -4.034 -27.195   1.545  1.00  0.260          H  
ATOM  17436  HG1 THR B  98      -2.094 -26.345   0.971  1.00  0.260          H  
ATOM  17437 1HG2 THR B  98      -5.378 -25.334   0.675  1.00  0.260          H  
ATOM  17438 2HG2 THR B  98      -5.894 -25.759   2.320  1.00  0.260          H  
ATOM  17439 3HG2 THR B  98      -4.880 -24.326   2.049  1.00  0.260          H  
ATOM  17440  N   ASP B  99      -5.064 -25.943   5.062  1.00  0.190          N  
ATOM  17441  CA  ASP B  99      -6.120 -26.448   5.918  1.00  0.190          C  
ATOM  17442  C   ASP B  99      -7.286 -26.989   5.066  1.00  0.190          C  
ATOM  17443  O   ASP B  99      -7.796 -26.240   4.221  1.00  0.210          O  
ATOM  17444  CB  ASP B  99      -6.619 -25.364   6.853  1.00  0.270          C  
ATOM  17445  CG  ASP B  99      -7.615 -25.892   7.814  1.00  0.270          C  
ATOM  17446  OD1 ASP B  99      -8.757 -26.098   7.401  1.00  0.270          O  
ATOM  17447  OD2 ASP B  99      -7.266 -26.132   8.947  1.00  0.270          O  
ATOM  17448  H   ASP B  99      -4.808 -24.964   5.071  1.00  0.230          H  
ATOM  17449  HA  ASP B  99      -5.688 -27.213   6.547  1.00  0.230          H  
ATOM  17450 1HB  ASP B  99      -5.780 -24.934   7.404  1.00  0.320          H  
ATOM  17451 2HB  ASP B  99      -7.056 -24.575   6.278  1.00  0.320          H  
ATOM  17452  N   PRO B 100      -7.711 -28.270   5.229  1.00  0.180          N  
ATOM  17453  CA  PRO B 100      -8.804 -28.899   4.504  1.00  0.190          C  
ATOM  17454  C   PRO B 100     -10.161 -28.211   4.627  1.00  0.180          C  
ATOM  17455  O   PRO B 100     -10.965 -28.310   3.698  1.00  0.220          O  
ATOM  17456  CB  PRO B 100      -8.888 -30.288   5.156  1.00  0.290          C  
ATOM  17457  CG  PRO B 100      -7.514 -30.554   5.699  1.00  0.290          C  
ATOM  17458  CD  PRO B 100      -7.007 -29.202   6.158  1.00  0.290          C  
ATOM  17459  HA  PRO B 100      -8.515 -28.985   3.446  1.00  0.230          H  
ATOM  17460 1HB  PRO B 100      -9.659 -30.281   5.944  1.00  0.340          H  
ATOM  17461 2HB  PRO B 100      -9.204 -31.029   4.412  1.00  0.340          H  
ATOM  17462 1HG  PRO B 100      -7.571 -31.299   6.514  1.00  0.340          H  
ATOM  17463 2HG  PRO B 100      -6.875 -30.996   4.921  1.00  0.340          H  
ATOM  17464 1HD  PRO B 100      -7.278 -28.996   7.210  1.00  0.340          H  
ATOM  17465 2HD  PRO B 100      -5.922 -29.217   5.988  1.00  0.340          H  
ATOM  17466  N   ASP B 101     -10.416 -27.463   5.714  1.00  0.170          N  
ATOM  17467  CA  ASP B 101     -11.713 -26.831   5.823  1.00  0.180          C  
ATOM  17468  C   ASP B 101     -11.637 -25.543   5.080  1.00  0.150          C  
ATOM  17469  O   ASP B 101     -12.578 -25.181   4.380  1.00  0.200          O  
ATOM  17470  CB  ASP B 101     -12.122 -26.601   7.278  1.00  0.250          C  
ATOM  17471  CG  ASP B 101     -12.443 -27.900   8.038  1.00  0.250          C  
ATOM  17472  OD1 ASP B 101     -13.424 -28.552   7.701  1.00  0.250          O  
ATOM  17473  OD2 ASP B 101     -11.717 -28.247   8.943  1.00  0.250          O  
ATOM  17474  H   ASP B 101      -9.758 -27.306   6.489  1.00  0.200          H  
ATOM  17475  HA  ASP B 101     -12.464 -27.464   5.351  1.00  0.220          H  
ATOM  17476 1HB  ASP B 101     -11.302 -26.090   7.799  1.00  0.300          H  
ATOM  17477 2HB  ASP B 101     -12.988 -25.944   7.314  1.00  0.300          H  
ATOM  17478  N   GLU B 102     -10.499 -24.865   5.174  1.00  0.160          N  
ATOM  17479  CA  GLU B 102     -10.393 -23.612   4.442  1.00  0.160          C  
ATOM  17480  C   GLU B 102     -10.535 -23.908   2.947  1.00  0.150          C  
ATOM  17481  O   GLU B 102     -11.213 -23.168   2.226  1.00  0.160          O  
ATOM  17482  CB  GLU B 102      -9.056 -22.918   4.713  1.00  0.220          C  
ATOM  17483  CG  GLU B 102      -8.904 -22.358   6.129  1.00  0.220          C  
ATOM  17484  CD  GLU B 102      -7.512 -21.821   6.403  1.00  0.220          C  
ATOM  17485  OE1 GLU B 102      -6.651 -22.024   5.578  1.00  0.220          O  
ATOM  17486  OE2 GLU B 102      -7.308 -21.238   7.439  1.00  0.220          O  
ATOM  17487  H   GLU B 102      -9.755 -25.221   5.801  1.00  0.190          H  
ATOM  17488  HA  GLU B 102     -11.204 -22.951   4.748  1.00  0.190          H  
ATOM  17489 1HB  GLU B 102      -8.245 -23.617   4.524  1.00  0.270          H  
ATOM  17490 2HB  GLU B 102      -8.937 -22.089   4.018  1.00  0.270          H  
ATOM  17491 1HG  GLU B 102      -9.626 -21.553   6.266  1.00  0.270          H  
ATOM  17492 2HG  GLU B 102      -9.139 -23.145   6.847  1.00  0.270          H  
ATOM  17493  N   ALA B 103      -9.923 -25.021   2.491  1.00  0.150          N  
ATOM  17494  CA  ALA B 103      -9.994 -25.415   1.091  1.00  0.160          C  
ATOM  17495  C   ALA B 103     -11.433 -25.707   0.656  1.00  0.160          C  
ATOM  17496  O   ALA B 103     -11.877 -25.197  -0.378  1.00  0.170          O  
ATOM  17497  CB  ALA B 103      -9.124 -26.638   0.861  1.00  0.220          C  
ATOM  17498  H   ALA B 103      -9.352 -25.570   3.144  1.00  0.180          H  
ATOM  17499  HA  ALA B 103      -9.616 -24.589   0.487  1.00  0.190          H  
ATOM  17500 1HB  ALA B 103      -9.154 -26.908  -0.185  1.00  0.260          H  
ATOM  17501 2HB  ALA B 103      -8.098 -26.414   1.150  1.00  0.260          H  
ATOM  17502 3HB  ALA B 103      -9.496 -27.464   1.461  1.00  0.260          H  
ATOM  17503  N   VAL B 104     -12.200 -26.451   1.474  1.00  0.170          N  
ATOM  17504  CA  VAL B 104     -13.588 -26.732   1.107  1.00  0.190          C  
ATOM  17505  C   VAL B 104     -14.396 -25.467   1.052  1.00  0.190          C  
ATOM  17506  O   VAL B 104     -15.215 -25.298   0.147  1.00  0.210          O  
ATOM  17507  CB  VAL B 104     -14.292 -27.710   2.075  1.00  0.260          C  
ATOM  17508  CG1 VAL B 104     -15.815 -27.786   1.763  1.00  0.260          C  
ATOM  17509  CG2 VAL B 104     -13.730 -29.075   1.903  1.00  0.260          C  
ATOM  17510  H   VAL B 104     -11.798 -26.870   2.321  1.00  0.200          H  
ATOM  17511  HA  VAL B 104     -13.590 -27.182   0.117  1.00  0.230          H  
ATOM  17512  HB  VAL B 104     -14.150 -27.369   3.105  1.00  0.310          H  
ATOM  17513 1HG1 VAL B 104     -16.293 -28.492   2.441  1.00  0.310          H  
ATOM  17514 2HG1 VAL B 104     -16.294 -26.816   1.883  1.00  0.310          H  
ATOM  17515 3HG1 VAL B 104     -15.949 -28.122   0.745  1.00  0.310          H  
ATOM  17516 1HG2 VAL B 104     -14.240 -29.744   2.586  1.00  0.310          H  
ATOM  17517 2HG2 VAL B 104     -13.888 -29.410   0.896  1.00  0.310          H  
ATOM  17518 3HG2 VAL B 104     -12.669 -29.064   2.116  1.00  0.310          H  
ATOM  17519  N   GLN B 105     -14.206 -24.597   2.040  1.00  0.180          N  
ATOM  17520  CA  GLN B 105     -14.957 -23.365   2.124  1.00  0.200          C  
ATOM  17521  C   GLN B 105     -14.767 -22.502   0.904  1.00  0.160          C  
ATOM  17522  O   GLN B 105     -15.757 -22.031   0.339  1.00  0.190          O  
ATOM  17523  CB  GLN B 105     -14.488 -22.598   3.341  1.00  0.270          C  
ATOM  17524  CG  GLN B 105     -14.890 -23.219   4.600  1.00  0.270          C  
ATOM  17525  CD  GLN B 105     -14.219 -22.575   5.805  1.00  0.270          C  
ATOM  17526  OE1 GLN B 105     -13.506 -21.583   5.649  1.00  0.270          O  
ATOM  17527  NE2 GLN B 105     -14.418 -23.146   6.990  1.00  0.270          N  
ATOM  17528  H   GLN B 105     -13.518 -24.810   2.770  1.00  0.220          H  
ATOM  17529  HA  GLN B 105     -16.014 -23.606   2.219  1.00  0.240          H  
ATOM  17530 1HB  GLN B 105     -13.406 -22.532   3.332  1.00  0.330          H  
ATOM  17531 2HB  GLN B 105     -14.875 -21.594   3.307  1.00  0.330          H  
ATOM  17532 1HG  GLN B 105     -15.928 -23.058   4.631  1.00  0.330          H  
ATOM  17533 2HG  GLN B 105     -14.708 -24.276   4.595  1.00  0.330          H  
ATOM  17534 1HE2 GLN B 105     -13.992 -22.762   7.812  1.00  0.330          H  
ATOM  17535 2HE2 GLN B 105     -14.990 -23.963   7.063  1.00  0.330          H  
ATOM  17536  N   GLN B 106     -13.519 -22.347   0.446  1.00  0.160          N  
ATOM  17537  CA  GLN B 106     -13.303 -21.522  -0.725  1.00  0.180          C  
ATOM  17538  C   GLN B 106     -13.951 -22.156  -1.953  1.00  0.180          C  
ATOM  17539  O   GLN B 106     -14.552 -21.447  -2.771  1.00  0.200          O  
ATOM  17540  CB  GLN B 106     -11.816 -21.254  -0.960  1.00  0.240          C  
ATOM  17541  CG  GLN B 106     -11.152 -20.335   0.089  1.00  0.240          C  
ATOM  17542  CD  GLN B 106      -9.694 -20.033  -0.270  1.00  0.240          C  
ATOM  17543  OE1 GLN B 106      -9.184 -20.635  -1.229  1.00  0.240          O  
ATOM  17544  NE2 GLN B 106      -9.033 -19.122   0.460  1.00  0.240          N  
ATOM  17545  H   GLN B 106     -12.729 -22.755   0.961  1.00  0.190          H  
ATOM  17546  HA  GLN B 106     -13.785 -20.563  -0.555  1.00  0.220          H  
ATOM  17547 1HB  GLN B 106     -11.277 -22.207  -0.970  1.00  0.290          H  
ATOM  17548 2HB  GLN B 106     -11.683 -20.788  -1.923  1.00  0.290          H  
ATOM  17549 1HG  GLN B 106     -11.700 -19.394   0.134  1.00  0.290          H  
ATOM  17550 2HG  GLN B 106     -11.178 -20.828   1.062  1.00  0.290          H  
ATOM  17551 1HE2 GLN B 106      -8.060 -18.872   0.231  1.00  0.290          H  
ATOM  17552 2HE2 GLN B 106      -9.479 -18.628   1.251  1.00  0.290          H  
ATOM  17553  N   VAL B 107     -13.880 -23.487  -2.067  1.00  0.170          N  
ATOM  17554  CA  VAL B 107     -14.502 -24.153  -3.198  1.00  0.180          C  
ATOM  17555  C   VAL B 107     -16.006 -23.943  -3.175  1.00  0.190          C  
ATOM  17556  O   VAL B 107     -16.583 -23.620  -4.214  1.00  0.220          O  
ATOM  17557  CB  VAL B 107     -14.165 -25.657  -3.219  1.00  0.250          C  
ATOM  17558  CG1 VAL B 107     -15.001 -26.397  -4.285  1.00  0.250          C  
ATOM  17559  CG2 VAL B 107     -12.685 -25.806  -3.543  1.00  0.250          C  
ATOM  17560  H   VAL B 107     -13.342 -24.027  -1.378  1.00  0.200          H  
ATOM  17561  HA  VAL B 107     -14.111 -23.711  -4.113  1.00  0.220          H  
ATOM  17562  HB  VAL B 107     -14.386 -26.092  -2.243  1.00  0.300          H  
ATOM  17563 1HG1 VAL B 107     -14.732 -27.452  -4.283  1.00  0.300          H  
ATOM  17564 2HG1 VAL B 107     -16.067 -26.306  -4.076  1.00  0.300          H  
ATOM  17565 3HG1 VAL B 107     -14.792 -25.980  -5.250  1.00  0.300          H  
ATOM  17566 1HG2 VAL B 107     -12.402 -26.851  -3.567  1.00  0.300          H  
ATOM  17567 2HG2 VAL B 107     -12.509 -25.361  -4.509  1.00  0.300          H  
ATOM  17568 3HG2 VAL B 107     -12.092 -25.292  -2.800  1.00  0.300          H  
ATOM  17569  N   GLN B 108     -16.641 -24.110  -2.004  1.00  0.190          N  
ATOM  17570  CA  GLN B 108     -18.086 -23.932  -1.871  1.00  0.210          C  
ATOM  17571  C   GLN B 108     -18.518 -22.503  -2.205  1.00  0.220          C  
ATOM  17572  O   GLN B 108     -19.563 -22.296  -2.840  1.00  0.240          O  
ATOM  17573  CB  GLN B 108     -18.565 -24.269  -0.449  1.00  0.290          C  
ATOM  17574  CG  GLN B 108     -20.104 -24.141  -0.245  1.00  0.290          C  
ATOM  17575  CD  GLN B 108     -20.918 -25.099  -1.068  1.00  0.290          C  
ATOM  17576  OE1 GLN B 108     -20.844 -26.310  -0.908  1.00  0.290          O  
ATOM  17577  NE2 GLN B 108     -21.686 -24.550  -1.979  1.00  0.290          N  
ATOM  17578  H   GLN B 108     -16.096 -24.395  -1.185  1.00  0.230          H  
ATOM  17579  HA  GLN B 108     -18.567 -24.619  -2.557  1.00  0.250          H  
ATOM  17580 1HB  GLN B 108     -18.259 -25.276  -0.187  1.00  0.340          H  
ATOM  17581 2HB  GLN B 108     -18.077 -23.596   0.261  1.00  0.340          H  
ATOM  17582 1HG  GLN B 108     -20.324 -24.340   0.798  1.00  0.340          H  
ATOM  17583 2HG  GLN B 108     -20.420 -23.128  -0.493  1.00  0.340          H  
ATOM  17584 1HE2 GLN B 108     -22.237 -25.124  -2.590  1.00  0.340          H  
ATOM  17585 2HE2 GLN B 108     -21.699 -23.551  -2.073  1.00  0.340          H  
ATOM  17586  N   ASN B 109     -17.707 -21.510  -1.805  1.00  0.230          N  
ATOM  17587  CA  ASN B 109     -18.021 -20.106  -2.072  1.00  0.260          C  
ATOM  17588  C   ASN B 109     -18.083 -19.850  -3.565  1.00  0.250          C  
ATOM  17589  O   ASN B 109     -18.823 -18.985  -4.040  1.00  0.370          O  
ATOM  17590  CB  ASN B 109     -16.960 -19.178  -1.534  1.00  0.350          C  
ATOM  17591  CG  ASN B 109     -16.887 -19.103  -0.088  1.00  0.350          C  
ATOM  17592  OD1 ASN B 109     -17.786 -19.503   0.677  1.00  0.350          O  
ATOM  17593  ND2 ASN B 109     -15.774 -18.584   0.334  1.00  0.350          N  
ATOM  17594  H   ASN B 109     -16.887 -21.739  -1.230  1.00  0.280          H  
ATOM  17595  HA  ASN B 109     -18.994 -19.867  -1.642  1.00  0.310          H  
ATOM  17596 1HB  ASN B 109     -15.989 -19.496  -1.907  1.00  0.420          H  
ATOM  17597 2HB  ASN B 109     -17.141 -18.174  -1.920  1.00  0.420          H  
ATOM  17598 1HD2 ASN B 109     -15.596 -18.511   1.313  1.00  0.420          H  
ATOM  17599 2HD2 ASN B 109     -15.083 -18.280  -0.318  1.00  0.420          H  
ATOM  17600  N   GLN B 110     -17.273 -20.574  -4.328  1.00  0.210          N  
ATOM  17601  CA  GLN B 110     -17.296 -20.405  -5.764  1.00  0.220          C  
ATOM  17602  C   GLN B 110     -18.372 -21.295  -6.406  1.00  0.200          C  
ATOM  17603  O   GLN B 110     -19.058 -20.897  -7.357  1.00  0.210          O  
ATOM  17604  CB  GLN B 110     -15.920 -20.724  -6.316  1.00  0.300          C  
ATOM  17605  CG  GLN B 110     -14.817 -19.785  -5.828  1.00  0.300          C  
ATOM  17606  CD  GLN B 110     -15.047 -18.324  -6.208  1.00  0.300          C  
ATOM  17607  OE1 GLN B 110     -15.250 -17.986  -7.374  1.00  0.300          O  
ATOM  17608  NE2 GLN B 110     -15.027 -17.451  -5.213  1.00  0.300          N  
ATOM  17609  H   GLN B 110     -16.600 -21.218  -3.891  1.00  0.250          H  
ATOM  17610  HA  GLN B 110     -17.536 -19.368  -5.993  1.00  0.260          H  
ATOM  17611 1HB  GLN B 110     -15.637 -21.736  -6.023  1.00  0.360          H  
ATOM  17612 2HB  GLN B 110     -15.961 -20.691  -7.374  1.00  0.360          H  
ATOM  17613 1HG  GLN B 110     -14.741 -19.849  -4.748  1.00  0.360          H  
ATOM  17614 2HG  GLN B 110     -13.884 -20.108  -6.285  1.00  0.360          H  
ATOM  17615 1HE2 GLN B 110     -15.180 -16.479  -5.394  1.00  0.360          H  
ATOM  17616 2HE2 GLN B 110     -14.857 -17.761  -4.279  1.00  0.360          H  
ATOM  17617  N   LEU B 111     -18.578 -22.478  -5.824  1.00  0.190          N  
ATOM  17618  CA  LEU B 111     -19.535 -23.450  -6.317  1.00  0.190          C  
ATOM  17619  C   LEU B 111     -20.924 -22.835  -6.311  1.00  0.190          C  
ATOM  17620  O   LEU B 111     -21.687 -23.007  -7.257  1.00  0.210          O  
ATOM  17621  CB  LEU B 111     -19.460 -24.711  -5.440  1.00  0.270          C  
ATOM  17622  CG  LEU B 111     -20.313 -25.939  -5.783  1.00  0.270          C  
ATOM  17623  CD1 LEU B 111     -19.974 -26.446  -7.176  1.00  0.270          C  
ATOM  17624  CD2 LEU B 111     -20.042 -27.022  -4.696  1.00  0.270          C  
ATOM  17625  H   LEU B 111     -17.980 -22.751  -5.042  1.00  0.230          H  
ATOM  17626  HA  LEU B 111     -19.267 -23.699  -7.340  1.00  0.230          H  
ATOM  17627 1HB  LEU B 111     -18.419 -25.028  -5.387  1.00  0.320          H  
ATOM  17628 2HB  LEU B 111     -19.767 -24.412  -4.450  1.00  0.320          H  
ATOM  17629  HG  LEU B 111     -21.347 -25.680  -5.774  1.00  0.320          H  
ATOM  17630 1HD1 LEU B 111     -20.582 -27.319  -7.401  1.00  0.320          H  
ATOM  17631 2HD1 LEU B 111     -20.182 -25.678  -7.913  1.00  0.320          H  
ATOM  17632 3HD1 LEU B 111     -18.919 -26.714  -7.216  1.00  0.320          H  
ATOM  17633 1HD2 LEU B 111     -20.638 -27.904  -4.898  1.00  0.320          H  
ATOM  17634 2HD2 LEU B 111     -18.985 -27.291  -4.703  1.00  0.320          H  
ATOM  17635 3HD2 LEU B 111     -20.305 -26.632  -3.713  1.00  0.320          H  
ATOM  17636  N   GLN B 112     -21.240 -22.039  -5.293  1.00  0.210          N  
ATOM  17637  CA  GLN B 112     -22.564 -21.432  -5.246  1.00  0.240          C  
ATOM  17638  C   GLN B 112     -22.867 -20.503  -6.422  1.00  0.230          C  
ATOM  17639  O   GLN B 112     -24.043 -20.346  -6.764  1.00  0.230          O  
ATOM  17640  CB  GLN B 112     -22.800 -20.696  -3.914  1.00  0.320          C  
ATOM  17641  CG  GLN B 112     -21.853 -19.549  -3.635  1.00  0.320          C  
ATOM  17642  CD  GLN B 112     -22.206 -18.211  -4.286  1.00  0.320          C  
ATOM  17643  OE1 GLN B 112     -23.366 -17.920  -4.570  1.00  0.320          O  
ATOM  17644  NE2 GLN B 112     -21.194 -17.396  -4.533  1.00  0.320          N  
ATOM  17645  H   GLN B 112     -20.576 -21.930  -4.520  1.00  0.250          H  
ATOM  17646  HA  GLN B 112     -23.291 -22.223  -5.301  1.00  0.290          H  
ATOM  17647 1HB  GLN B 112     -23.817 -20.311  -3.885  1.00  0.390          H  
ATOM  17648 2HB  GLN B 112     -22.695 -21.405  -3.095  1.00  0.390          H  
ATOM  17649 1HG  GLN B 112     -21.747 -19.402  -2.563  1.00  0.390          H  
ATOM  17650 2HG  GLN B 112     -20.933 -19.865  -4.045  1.00  0.390          H  
ATOM  17651 1HE2 GLN B 112     -21.369 -16.487  -4.996  1.00  0.390          H  
ATOM  17652 2HE2 GLN B 112     -20.248 -17.715  -4.282  1.00  0.390          H  
ATOM  17653  N   SER B 113     -21.856 -19.890  -7.075  1.00  0.230          N  
ATOM  17654  CA  SER B 113     -22.210 -19.011  -8.181  1.00  0.250          C  
ATOM  17655  C   SER B 113     -22.462 -19.866  -9.416  1.00  0.240          C  
ATOM  17656  O   SER B 113     -23.243 -19.490 -10.298  1.00  0.420          O  
ATOM  17657  CB  SER B 113     -21.103 -18.023  -8.493  1.00  0.340          C  
ATOM  17658  OG  SER B 113     -20.010 -18.674  -9.068  1.00  0.340          O  
ATOM  17659  H   SER B 113     -20.866 -20.033  -6.862  1.00  0.280          H  
ATOM  17660  HA  SER B 113     -23.121 -18.472  -7.927  1.00  0.300          H  
ATOM  17661 1HB  SER B 113     -21.476 -17.257  -9.171  1.00  0.410          H  
ATOM  17662 2HB  SER B 113     -20.792 -17.524  -7.574  1.00  0.410          H  
ATOM  17663  HG  SER B 113     -19.344 -17.996  -9.229  1.00  0.410          H  
ATOM  17664  N   ALA B 114     -21.832 -21.053  -9.445  1.00  0.170          N  
ATOM  17665  CA  ALA B 114     -21.991 -22.028 -10.525  1.00  0.170          C  
ATOM  17666  C   ALA B 114     -23.321 -22.754 -10.406  1.00  0.190          C  
ATOM  17667  O   ALA B 114     -23.983 -23.043 -11.397  1.00  0.210          O  
ATOM  17668  CB  ALA B 114     -20.873 -23.060 -10.498  1.00  0.240          C  
ATOM  17669  H   ALA B 114     -21.156 -21.244  -8.695  1.00  0.200          H  
ATOM  17670  HA  ALA B 114     -21.970 -21.493 -11.473  1.00  0.200          H  
ATOM  17671 1HB  ALA B 114     -21.014 -23.757 -11.311  1.00  0.290          H  
ATOM  17672 2HB  ALA B 114     -19.921 -22.561 -10.604  1.00  0.290          H  
ATOM  17673 3HB  ALA B 114     -20.894 -23.600  -9.559  1.00  0.290          H  
ATOM  17674  N   MET B 115     -23.739 -23.036  -9.177  1.00  0.200          N  
ATOM  17675  CA  MET B 115     -24.954 -23.813  -8.971  1.00  0.230          C  
ATOM  17676  C   MET B 115     -26.198 -23.138  -9.514  1.00  0.270          C  
ATOM  17677  O   MET B 115     -27.122 -23.806  -9.970  1.00  0.280          O  
ATOM  17678  CB  MET B 115     -25.097 -24.239  -7.521  1.00  0.310          C  
ATOM  17679  CG  MET B 115     -24.071 -25.330  -7.136  1.00  0.310          C  
ATOM  17680  SD  MET B 115     -24.323 -26.057  -5.543  1.00  0.310          S  
ATOM  17681  CE  MET B 115     -23.888 -24.750  -4.446  1.00  0.310          C  
ATOM  17682  H   MET B 115     -23.136 -22.780  -8.389  1.00  0.240          H  
ATOM  17683  HA  MET B 115     -24.838 -24.727  -9.519  1.00  0.280          H  
ATOM  17684 1HB  MET B 115     -24.944 -23.371  -6.885  1.00  0.370          H  
ATOM  17685 2HB  MET B 115     -26.101 -24.620  -7.340  1.00  0.370          H  
ATOM  17686 1HG  MET B 115     -24.108 -26.123  -7.868  1.00  0.370          H  
ATOM  17687 2HG  MET B 115     -23.086 -24.919  -7.171  1.00  0.370          H  
ATOM  17688 1HE  MET B 115     -23.991 -25.088  -3.437  1.00  0.370          H  
ATOM  17689 2HE  MET B 115     -22.868 -24.442  -4.623  1.00  0.370          H  
ATOM  17690 3HE  MET B 115     -24.561 -23.916  -4.600  1.00  0.370          H  
ATOM  17691  N   ARG B 116     -26.219 -21.816  -9.566  1.00  0.350          N  
ATOM  17692  CA  ARG B 116     -27.403 -21.131 -10.060  1.00  0.420          C  
ATOM  17693  C   ARG B 116     -27.493 -21.184 -11.588  1.00  0.450          C  
ATOM  17694  O   ARG B 116     -28.477 -20.731 -12.175  1.00  0.600          O  
ATOM  17695  CB  ARG B 116     -27.435 -19.705  -9.549  1.00  0.560          C  
ATOM  17696  CG  ARG B 116     -27.645 -19.648  -8.039  1.00  0.560          C  
ATOM  17697  CD  ARG B 116     -27.965 -18.305  -7.541  1.00  0.560          C  
ATOM  17698  NE  ARG B 116     -26.892 -17.350  -7.770  1.00  0.560          N  
ATOM  17699  CZ  ARG B 116     -25.833 -17.169  -6.939  1.00  0.560          C  
ATOM  17700  NH1 ARG B 116     -25.701 -17.906  -5.861  1.00  0.560          N  
ATOM  17701  NH2 ARG B 116     -24.935 -16.249  -7.241  1.00  0.560          N  
ATOM  17702  H   ARG B 116     -25.437 -21.275  -9.203  1.00  0.420          H  
ATOM  17703  HA  ARG B 116     -28.279 -21.641  -9.658  1.00  0.500          H  
ATOM  17704 1HB  ARG B 116     -26.487 -19.211  -9.782  1.00  0.670          H  
ATOM  17705 2HB  ARG B 116     -28.233 -19.143 -10.036  1.00  0.670          H  
ATOM  17706 1HG  ARG B 116     -28.466 -20.310  -7.770  1.00  0.670          H  
ATOM  17707 2HG  ARG B 116     -26.733 -19.990  -7.547  1.00  0.670          H  
ATOM  17708 1HD  ARG B 116     -28.841 -17.960  -8.048  1.00  0.670          H  
ATOM  17709 2HD  ARG B 116     -28.176 -18.343  -6.475  1.00  0.670          H  
ATOM  17710  HE  ARG B 116     -26.946 -16.781  -8.639  1.00  0.670          H  
ATOM  17711 1HH1 ARG B 116     -26.370 -18.617  -5.637  1.00  0.670          H  
ATOM  17712 2HH1 ARG B 116     -24.879 -17.786  -5.273  1.00  0.670          H  
ATOM  17713 1HH2 ARG B 116     -25.081 -15.698  -8.066  1.00  0.670          H  
ATOM  17714 2HH2 ARG B 116     -24.089 -16.053  -6.647  1.00  0.670          H  
ATOM  17715  N   LYS B 117     -26.461 -21.735 -12.230  1.00  0.360          N  
ATOM  17716  CA  LYS B 117     -26.415 -21.895 -13.666  1.00  0.390          C  
ATOM  17717  C   LYS B 117     -26.608 -23.370 -14.057  1.00  0.320          C  
ATOM  17718  O   LYS B 117     -26.613 -23.694 -15.246  1.00  0.370          O  
ATOM  17719  CB  LYS B 117     -25.083 -21.375 -14.211  1.00  0.530          C  
ATOM  17720  CG  LYS B 117     -24.852 -19.865 -14.055  1.00  0.530          C  
ATOM  17721  CD  LYS B 117     -23.484 -19.468 -14.642  1.00  0.530          C  
ATOM  17722  CE  LYS B 117     -23.272 -17.939 -14.704  1.00  0.530          C  
ATOM  17723  NZ  LYS B 117     -23.142 -17.319 -13.366  1.00  0.530          N  
ATOM  17724  H   LYS B 117     -25.663 -22.095 -11.704  1.00  0.430          H  
ATOM  17725  HA  LYS B 117     -27.229 -21.322 -14.110  1.00  0.470          H  
ATOM  17726 1HB  LYS B 117     -24.277 -21.869 -13.681  1.00  0.640          H  
ATOM  17727 2HB  LYS B 117     -24.992 -21.633 -15.268  1.00  0.640          H  
ATOM  17728 1HG  LYS B 117     -25.648 -19.314 -14.563  1.00  0.640          H  
ATOM  17729 2HG  LYS B 117     -24.878 -19.614 -12.992  1.00  0.640          H  
ATOM  17730 1HD  LYS B 117     -22.694 -19.909 -14.026  1.00  0.640          H  
ATOM  17731 2HD  LYS B 117     -23.399 -19.873 -15.652  1.00  0.640          H  
ATOM  17732 1HE  LYS B 117     -22.365 -17.736 -15.270  1.00  0.640          H  
ATOM  17733 2HE  LYS B 117     -24.119 -17.480 -15.218  1.00  0.640          H  
ATOM  17734 1HZ  LYS B 117     -23.001 -16.290 -13.487  1.00  0.640          H  
ATOM  17735 2HZ  LYS B 117     -23.986 -17.483 -12.843  1.00  0.640          H  
ATOM  17736 3HZ  LYS B 117     -22.360 -17.708 -12.866  1.00  0.640          H  
ATOM  17737  N   LEU B 118     -26.740 -24.267 -13.069  1.00  0.240          N  
ATOM  17738  CA  LEU B 118     -26.875 -25.691 -13.357  1.00  0.210          C  
ATOM  17739  C   LEU B 118     -28.331 -26.020 -13.669  1.00  0.200          C  
ATOM  17740  O   LEU B 118     -29.231 -25.321 -13.198  1.00  0.190          O  
ATOM  17741  CB  LEU B 118     -26.372 -26.557 -12.176  1.00  0.310          C  
ATOM  17742  CG  LEU B 118     -24.873 -26.445 -11.800  1.00  0.310          C  
ATOM  17743  CD1 LEU B 118     -24.595 -27.304 -10.566  1.00  0.310          C  
ATOM  17744  CD2 LEU B 118     -24.027 -26.917 -12.904  1.00  0.310          C  
ATOM  17745  H   LEU B 118     -26.772 -23.959 -12.094  1.00  0.290          H  
ATOM  17746  HA  LEU B 118     -26.266 -25.890 -14.223  1.00  0.250          H  
ATOM  17747 1HB  LEU B 118     -26.936 -26.257 -11.289  1.00  0.370          H  
ATOM  17748 2HB  LEU B 118     -26.589 -27.597 -12.367  1.00  0.370          H  
ATOM  17749  HG  LEU B 118     -24.636 -25.420 -11.591  1.00  0.370          H  
ATOM  17750 1HD1 LEU B 118     -23.546 -27.216 -10.291  1.00  0.370          H  
ATOM  17751 2HD1 LEU B 118     -25.218 -26.975  -9.741  1.00  0.370          H  
ATOM  17752 3HD1 LEU B 118     -24.823 -28.341 -10.786  1.00  0.370          H  
ATOM  17753 1HD2 LEU B 118     -22.981 -26.846 -12.626  1.00  0.370          H  
ATOM  17754 2HD2 LEU B 118     -24.290 -27.944 -13.087  1.00  0.370          H  
ATOM  17755 3HD2 LEU B 118     -24.184 -26.333 -13.803  1.00  0.370          H  
ATOM  17756  N   PRO B 119     -28.622 -27.076 -14.455  1.00  0.200          N  
ATOM  17757  CA  PRO B 119     -29.964 -27.519 -14.775  1.00  0.180          C  
ATOM  17758  C   PRO B 119     -30.735 -27.772 -13.501  1.00  0.170          C  
ATOM  17759  O   PRO B 119     -30.189 -28.345 -12.556  1.00  0.170          O  
ATOM  17760  CB  PRO B 119     -29.711 -28.836 -15.526  1.00  0.270          C  
ATOM  17761  CG  PRO B 119     -28.337 -28.677 -16.126  1.00  0.270          C  
ATOM  17762  CD  PRO B 119     -27.549 -27.887 -15.110  1.00  0.270          C  
ATOM  17763  HA  PRO B 119     -30.463 -26.767 -15.405  1.00  0.220          H  
ATOM  17764 1HB  PRO B 119     -29.790 -29.678 -14.842  1.00  0.320          H  
ATOM  17765 2HB  PRO B 119     -30.485 -28.987 -16.293  1.00  0.320          H  
ATOM  17766 1HG  PRO B 119     -27.881 -29.660 -16.319  1.00  0.320          H  
ATOM  17767 2HG  PRO B 119     -28.414 -28.166 -17.094  1.00  0.320          H  
ATOM  17768 1HD  PRO B 119     -27.051 -28.554 -14.403  1.00  0.320          H  
ATOM  17769 2HD  PRO B 119     -26.839 -27.273 -15.679  1.00  0.320          H  
ATOM  17770  N   GLN B 120     -32.026 -27.438 -13.490  1.00  0.170          N  
ATOM  17771  CA  GLN B 120     -32.842 -27.655 -12.293  1.00  0.170          C  
ATOM  17772  C   GLN B 120     -32.773 -29.119 -11.863  1.00  0.180          C  
ATOM  17773  O   GLN B 120     -32.693 -29.429 -10.678  1.00  0.200          O  
ATOM  17774  CB  GLN B 120     -34.290 -27.243 -12.542  1.00  0.240          C  
ATOM  17775  CG  GLN B 120     -35.172 -27.267 -11.303  1.00  0.240          C  
ATOM  17776  CD  GLN B 120     -34.744 -26.241 -10.270  1.00  0.240          C  
ATOM  17777  OE1 GLN B 120     -34.517 -25.078 -10.626  1.00  0.240          O  
ATOM  17778  NE2 GLN B 120     -34.642 -26.645  -9.007  1.00  0.240          N  
ATOM  17779  H   GLN B 120     -32.432 -26.982 -14.299  1.00  0.200          H  
ATOM  17780  HA  GLN B 120     -32.441 -27.039 -11.490  1.00  0.200          H  
ATOM  17781 1HB  GLN B 120     -34.313 -26.234 -12.952  1.00  0.290          H  
ATOM  17782 2HB  GLN B 120     -34.736 -27.908 -13.280  1.00  0.290          H  
ATOM  17783 1HG  GLN B 120     -36.198 -27.052 -11.593  1.00  0.290          H  
ATOM  17784 2HG  GLN B 120     -35.114 -28.244 -10.842  1.00  0.290          H  
ATOM  17785 1HE2 GLN B 120     -34.365 -25.996  -8.293  1.00  0.290          H  
ATOM  17786 2HE2 GLN B 120     -34.844 -27.612  -8.746  1.00  0.290          H  
ATOM  17787  N   ALA B 121     -32.714 -30.022 -12.841  1.00  0.170          N  
ATOM  17788  CA  ALA B 121     -32.634 -31.453 -12.588  1.00  0.210          C  
ATOM  17789  C   ALA B 121     -31.429 -31.818 -11.729  1.00  0.260          C  
ATOM  17790  O   ALA B 121     -31.484 -32.784 -10.967  1.00  0.360          O  
ATOM  17791  CB  ALA B 121     -32.528 -32.198 -13.902  1.00  0.280          C  
ATOM  17792  H   ALA B 121     -32.789 -29.698 -13.795  1.00  0.200          H  
ATOM  17793  HA  ALA B 121     -33.538 -31.754 -12.060  1.00  0.250          H  
ATOM  17794 1HB  ALA B 121     -32.487 -33.272 -13.715  1.00  0.330          H  
ATOM  17795 2HB  ALA B 121     -33.391 -31.971 -14.526  1.00  0.330          H  
ATOM  17796 3HB  ALA B 121     -31.621 -31.880 -14.405  1.00  0.330          H  
ATOM  17797  N   VAL B 122     -30.334 -31.071 -11.877  1.00  0.200          N  
ATOM  17798  CA  VAL B 122     -29.098 -31.301 -11.150  1.00  0.220          C  
ATOM  17799  C   VAL B 122     -29.240 -30.695  -9.768  1.00  0.230          C  
ATOM  17800  O   VAL B 122     -28.925 -31.330  -8.752  1.00  0.280          O  
ATOM  17801  CB  VAL B 122     -27.915 -30.695 -11.926  1.00  0.300          C  
ATOM  17802  CG1 VAL B 122     -26.598 -30.805 -11.145  1.00  0.300          C  
ATOM  17803  CG2 VAL B 122     -27.823 -31.426 -13.200  1.00  0.300          C  
ATOM  17804  H   VAL B 122     -30.364 -30.253 -12.481  1.00  0.240          H  
ATOM  17805  HA  VAL B 122     -28.943 -32.374 -11.050  1.00  0.260          H  
ATOM  17806  HB  VAL B 122     -28.105 -29.641 -12.115  1.00  0.360          H  
ATOM  17807 1HG1 VAL B 122     -25.792 -30.381 -11.738  1.00  0.360          H  
ATOM  17808 2HG1 VAL B 122     -26.672 -30.265 -10.202  1.00  0.360          H  
ATOM  17809 3HG1 VAL B 122     -26.389 -31.859 -10.945  1.00  0.360          H  
ATOM  17810 1HG2 VAL B 122     -27.029 -31.040 -13.797  1.00  0.360          H  
ATOM  17811 2HG2 VAL B 122     -27.639 -32.449 -12.949  1.00  0.360          H  
ATOM  17812 3HG2 VAL B 122     -28.747 -31.349 -13.749  1.00  0.360          H  
ATOM  17813  N   GLN B 123     -29.759 -29.465  -9.733  1.00  0.190          N  
ATOM  17814  CA  GLN B 123     -29.930 -28.727  -8.489  1.00  0.210          C  
ATOM  17815  C   GLN B 123     -30.774 -29.541  -7.516  1.00  0.200          C  
ATOM  17816  O   GLN B 123     -30.485 -29.575  -6.313  1.00  0.260          O  
ATOM  17817  CB  GLN B 123     -30.665 -27.410  -8.753  1.00  0.290          C  
ATOM  17818  CG  GLN B 123     -29.904 -26.328  -9.517  1.00  0.290          C  
ATOM  17819  CD  GLN B 123     -30.803 -25.119  -9.722  1.00  0.290          C  
ATOM  17820  OE1 GLN B 123     -31.600 -24.809  -8.819  1.00  0.290          O  
ATOM  17821  NE2 GLN B 123     -30.706 -24.448 -10.868  1.00  0.290          N  
ATOM  17822  H   GLN B 123     -30.013 -29.027 -10.625  1.00  0.230          H  
ATOM  17823  HA  GLN B 123     -28.953 -28.538  -8.048  1.00  0.250          H  
ATOM  17824 1HB  GLN B 123     -31.539 -27.630  -9.350  1.00  0.340          H  
ATOM  17825 2HB  GLN B 123     -31.041 -27.013  -7.839  1.00  0.340          H  
ATOM  17826 1HG  GLN B 123     -29.022 -26.018  -8.955  1.00  0.340          H  
ATOM  17827 2HG  GLN B 123     -29.614 -26.710 -10.500  1.00  0.340          H  
ATOM  17828 1HE2 GLN B 123     -31.291 -23.656 -11.032  1.00  0.340          H  
ATOM  17829 2HE2 GLN B 123     -30.043 -24.733 -11.603  1.00  0.340          H  
ATOM  17830  N   ASN B 124     -31.784 -30.224  -8.074  1.00  0.170          N  
ATOM  17831  CA  ASN B 124     -32.730 -31.076  -7.375  1.00  0.160          C  
ATOM  17832  C   ASN B 124     -32.141 -32.352  -6.786  1.00  0.180          C  
ATOM  17833  O   ASN B 124     -32.727 -32.904  -5.850  1.00  0.350          O  
ATOM  17834  CB  ASN B 124     -33.856 -31.513  -8.299  1.00  0.230          C  
ATOM  17835  CG  ASN B 124     -34.835 -30.438  -8.653  1.00  0.230          C  
ATOM  17836  OD1 ASN B 124     -34.913 -29.378  -8.017  1.00  0.230          O  
ATOM  17837  ND2 ASN B 124     -35.625 -30.717  -9.660  1.00  0.230          N  
ATOM  17838  H   ASN B 124     -31.937 -30.089  -9.077  1.00  0.200          H  
ATOM  17839  HA  ASN B 124     -33.149 -30.501  -6.548  1.00  0.190          H  
ATOM  17840 1HB  ASN B 124     -33.419 -31.894  -9.223  1.00  0.270          H  
ATOM  17841 2HB  ASN B 124     -34.395 -32.340  -7.837  1.00  0.270          H  
ATOM  17842 1HD2 ASN B 124     -36.333 -30.071  -9.943  1.00  0.270          H  
ATOM  17843 2HD2 ASN B 124     -35.537 -31.591 -10.136  1.00  0.270          H  
ATOM  17844  N   GLN B 125     -31.027 -32.881  -7.325  1.00  0.160          N  
ATOM  17845  CA  GLN B 125     -30.553 -34.135  -6.760  1.00  0.170          C  
ATOM  17846  C   GLN B 125     -29.658 -33.725  -5.614  1.00  0.180          C  
ATOM  17847  O   GLN B 125     -29.616 -34.367  -4.555  1.00  0.300          O  
ATOM  17848  CB  GLN B 125     -29.738 -34.984  -7.747  1.00  0.230          C  
ATOM  17849  CG  GLN B 125     -30.427 -35.322  -9.062  1.00  0.230          C  
ATOM  17850  CD  GLN B 125     -31.821 -35.927  -8.989  1.00  0.230          C  
ATOM  17851  OE1 GLN B 125     -32.085 -36.996  -8.402  1.00  0.230          O  
ATOM  17852  NE2 GLN B 125     -32.742 -35.193  -9.615  1.00  0.230          N  
ATOM  17853  H   GLN B 125     -30.489 -32.423  -8.064  1.00  0.190          H  
ATOM  17854  HA  GLN B 125     -31.390 -34.716  -6.376  1.00  0.200          H  
ATOM  17855 1HB  GLN B 125     -28.816 -34.449  -7.997  1.00  0.280          H  
ATOM  17856 2HB  GLN B 125     -29.450 -35.917  -7.269  1.00  0.280          H  
ATOM  17857 1HG  GLN B 125     -30.470 -34.425  -9.641  1.00  0.280          H  
ATOM  17858 2HG  GLN B 125     -29.790 -36.040  -9.569  1.00  0.280          H  
ATOM  17859 1HE2 GLN B 125     -33.697 -35.480  -9.629  1.00  0.280          H  
ATOM  17860 2HE2 GLN B 125     -32.449 -34.318 -10.087  1.00  0.280          H  
ATOM  17861  N   GLY B 126     -29.019 -32.570  -5.804  1.00  0.270          N  
ATOM  17862  CA  GLY B 126     -28.104 -31.991  -4.851  1.00  0.260          C  
ATOM  17863  C   GLY B 126     -26.667 -32.110  -5.324  1.00  0.190          C  
ATOM  17864  O   GLY B 126     -26.283 -33.059  -6.010  1.00  0.180          O  
ATOM  17865  H   GLY B 126     -29.122 -32.100  -6.708  1.00  0.320          H  
ATOM  17866 1HA  GLY B 126     -28.365 -30.943  -4.710  1.00  0.310          H  
ATOM  17867 2HA  GLY B 126     -28.213 -32.483  -3.887  1.00  0.310          H  
ATOM  17868  N   VAL B 127     -25.885 -31.111  -4.954  1.00  0.180          N  
ATOM  17869  CA  VAL B 127     -24.478 -30.997  -5.279  1.00  0.160          C  
ATOM  17870  C   VAL B 127     -23.774 -30.835  -3.946  1.00  0.160          C  
ATOM  17871  O   VAL B 127     -24.135 -29.932  -3.167  1.00  0.190          O  
ATOM  17872  CB  VAL B 127     -24.224 -29.785  -6.202  1.00  0.230          C  
ATOM  17873  CG1 VAL B 127     -22.722 -29.654  -6.536  1.00  0.230          C  
ATOM  17874  CG2 VAL B 127     -25.075 -29.924  -7.476  1.00  0.230          C  
ATOM  17875  H   VAL B 127     -26.299 -30.394  -4.388  1.00  0.220          H  
ATOM  17876  HA  VAL B 127     -24.134 -31.910  -5.765  1.00  0.190          H  
ATOM  17877  HB  VAL B 127     -24.505 -28.893  -5.683  1.00  0.280          H  
ATOM  17878 1HG1 VAL B 127     -22.568 -28.781  -7.169  1.00  0.280          H  
ATOM  17879 2HG1 VAL B 127     -22.152 -29.539  -5.621  1.00  0.280          H  
ATOM  17880 3HG1 VAL B 127     -22.384 -30.547  -7.057  1.00  0.280          H  
ATOM  17881 1HG2 VAL B 127     -24.910 -29.063  -8.116  1.00  0.280          H  
ATOM  17882 2HG2 VAL B 127     -24.791 -30.829  -8.000  1.00  0.280          H  
ATOM  17883 3HG2 VAL B 127     -26.130 -29.977  -7.219  1.00  0.280          H  
ATOM  17884  N   THR B 128     -22.817 -31.723  -3.691  1.00  0.180          N  
ATOM  17885  CA  THR B 128     -22.111 -31.742  -2.413  1.00  0.210          C  
ATOM  17886  C   THR B 128     -20.599 -31.682  -2.575  1.00  0.190          C  
ATOM  17887  O   THR B 128     -20.018 -32.307  -3.470  1.00  0.190          O  
ATOM  17888  CB  THR B 128     -22.506 -32.997  -1.591  1.00  0.280          C  
ATOM  17889  OG1 THR B 128     -23.921 -33.002  -1.392  1.00  0.280          O  
ATOM  17890  CG2 THR B 128     -21.839 -32.970  -0.195  1.00  0.280          C  
ATOM  17891  H   THR B 128     -22.594 -32.399  -4.432  1.00  0.220          H  
ATOM  17892  HA  THR B 128     -22.411 -30.863  -1.844  1.00  0.250          H  
ATOM  17893  HB  THR B 128     -22.210 -33.899  -2.125  1.00  0.340          H  
ATOM  17894  HG1 THR B 128     -24.350 -33.171  -2.236  1.00  0.340          H  
ATOM  17895 1HG2 THR B 128     -22.152 -33.846   0.364  1.00  0.340          H  
ATOM  17896 2HG2 THR B 128     -20.768 -32.980  -0.281  1.00  0.340          H  
ATOM  17897 3HG2 THR B 128     -22.150 -32.073   0.341  1.00  0.340          H  
ATOM  17898  N   VAL B 129     -19.956 -30.916  -1.698  1.00  0.180          N  
ATOM  17899  CA  VAL B 129     -18.505 -30.811  -1.712  1.00  0.170          C  
ATOM  17900  C   VAL B 129     -17.928 -31.408  -0.427  1.00  0.140          C  
ATOM  17901  O   VAL B 129     -18.407 -31.113   0.671  1.00  0.170          O  
ATOM  17902  CB  VAL B 129     -18.078 -29.342  -1.914  1.00  0.240          C  
ATOM  17903  CG1 VAL B 129     -18.622 -28.457  -0.818  1.00  0.240          C  
ATOM  17904  CG2 VAL B 129     -16.582 -29.255  -1.977  1.00  0.240          C  
ATOM  17905  H   VAL B 129     -20.495 -30.425  -0.994  1.00  0.220          H  
ATOM  17906  HA  VAL B 129     -18.135 -31.376  -2.552  1.00  0.200          H  
ATOM  17907  HB  VAL B 129     -18.500 -28.987  -2.850  1.00  0.290          H  
ATOM  17908 1HG1 VAL B 129     -18.326 -27.435  -1.015  1.00  0.290          H  
ATOM  17909 2HG1 VAL B 129     -19.703 -28.521  -0.804  1.00  0.290          H  
ATOM  17910 3HG1 VAL B 129     -18.238 -28.754   0.149  1.00  0.290          H  
ATOM  17911 1HG2 VAL B 129     -16.286 -28.222  -2.147  1.00  0.290          H  
ATOM  17912 2HG2 VAL B 129     -16.153 -29.602  -1.045  1.00  0.290          H  
ATOM  17913 3HG2 VAL B 129     -16.225 -29.879  -2.794  1.00  0.290          H  
ATOM  17914  N   ARG B 130     -16.912 -32.264  -0.573  1.00  0.140          N  
ATOM  17915  CA  ARG B 130     -16.308 -32.930   0.576  1.00  0.120          C  
ATOM  17916  C   ARG B 130     -14.773 -32.902   0.631  1.00  0.160          C  
ATOM  17917  O   ARG B 130     -14.085 -32.802  -0.385  1.00  0.180          O  
ATOM  17918  CB  ARG B 130     -16.775 -34.373   0.601  1.00  0.180          C  
ATOM  17919  CG  ARG B 130     -18.265 -34.542   0.790  1.00  0.180          C  
ATOM  17920  CD  ARG B 130     -18.661 -35.936   0.732  1.00  0.180          C  
ATOM  17921  NE  ARG B 130     -20.091 -36.107   0.892  1.00  0.180          N  
ATOM  17922  CZ  ARG B 130     -20.728 -36.300   2.069  1.00  0.180          C  
ATOM  17923  NH1 ARG B 130     -20.050 -36.386   3.208  1.00  0.180          N  
ATOM  17924  NH2 ARG B 130     -22.053 -36.410   2.077  1.00  0.180          N  
ATOM  17925  H   ARG B 130     -16.596 -32.457  -1.528  1.00  0.170          H  
ATOM  17926  HA  ARG B 130     -16.679 -32.438   1.476  1.00  0.140          H  
ATOM  17927 1HB  ARG B 130     -16.485 -34.875  -0.321  1.00  0.210          H  
ATOM  17928 2HB  ARG B 130     -16.296 -34.892   1.429  1.00  0.210          H  
ATOM  17929 1HG  ARG B 130     -18.577 -34.113   1.742  1.00  0.210          H  
ATOM  17930 2HG  ARG B 130     -18.777 -34.045  -0.018  1.00  0.210          H  
ATOM  17931 1HD  ARG B 130     -18.375 -36.358  -0.232  1.00  0.210          H  
ATOM  17932 2HD  ARG B 130     -18.167 -36.459   1.504  1.00  0.210          H  
ATOM  17933  HE  ARG B 130     -20.651 -36.090   0.051  1.00  0.210          H  
ATOM  17934 1HH1 ARG B 130     -19.018 -36.349   3.224  1.00  0.210          H  
ATOM  17935 2HH1 ARG B 130     -20.537 -36.528   4.073  1.00  0.210          H  
ATOM  17936 1HH2 ARG B 130     -22.569 -36.350   1.209  1.00  0.210          H  
ATOM  17937 2HH2 ARG B 130     -22.548 -36.557   2.942  1.00  0.210          H  
ATOM  17938  N   LYS B 131     -14.253 -33.020   1.857  1.00  0.260          N  
ATOM  17939  CA  LYS B 131     -12.815 -33.118   2.185  1.00  0.350          C  
ATOM  17940  C   LYS B 131     -12.321 -34.546   2.457  1.00  0.310          C  
ATOM  17941  O   LYS B 131     -11.979 -34.857   3.596  1.00  0.690          O  
ATOM  17942  CB  LYS B 131     -12.495 -32.233   3.410  1.00  0.450          C  
ATOM  17943  CG  LYS B 131     -13.261 -32.586   4.740  1.00  0.450          C  
ATOM  17944  CD  LYS B 131     -12.892 -31.651   5.875  1.00  0.450          C  
ATOM  17945  CE  LYS B 131     -13.566 -32.112   7.184  1.00  0.450          C  
ATOM  17946  NZ  LYS B 131     -13.251 -31.242   8.331  1.00  0.450          N  
ATOM  17947  H   LYS B 131     -14.910 -33.072   2.622  1.00  0.310          H  
ATOM  17948  HA  LYS B 131     -12.248 -32.736   1.331  1.00  0.420          H  
ATOM  17949 1HB  LYS B 131     -11.432 -32.326   3.631  1.00  0.540          H  
ATOM  17950 2HB  LYS B 131     -12.660 -31.211   3.184  1.00  0.540          H  
ATOM  17951 1HG  LYS B 131     -14.327 -32.484   4.563  1.00  0.540          H  
ATOM  17952 2HG  LYS B 131     -13.083 -33.580   5.100  1.00  0.540          H  
ATOM  17953 1HD  LYS B 131     -11.812 -31.653   6.016  1.00  0.540          H  
ATOM  17954 2HD  LYS B 131     -13.211 -30.629   5.647  1.00  0.540          H  
ATOM  17955 1HE  LYS B 131     -14.646 -32.136   7.048  1.00  0.540          H  
ATOM  17956 2HE  LYS B 131     -13.221 -33.109   7.419  1.00  0.540          H  
ATOM  17957 1HZ  LYS B 131     -13.709 -31.630   9.174  1.00  0.540          H  
ATOM  17958 2HZ  LYS B 131     -12.260 -31.216   8.489  1.00  0.540          H  
ATOM  17959 3HZ  LYS B 131     -13.578 -30.282   8.152  1.00  0.540          H  
ATOM  17960  N   THR B 132     -12.263 -35.424   1.459  1.00  0.370          N  
ATOM  17961  CA  THR B 132     -11.938 -36.818   1.771  1.00  0.310          C  
ATOM  17962  C   THR B 132     -10.663 -37.283   1.099  1.00  0.230          C  
ATOM  17963  O   THR B 132     -10.132 -36.618   0.204  1.00  0.250          O  
ATOM  17964  CB  THR B 132     -13.015 -37.761   1.216  1.00  0.460          C  
ATOM  17965  OG1 THR B 132     -12.848 -37.902  -0.197  1.00  0.460          O  
ATOM  17966  CG2 THR B 132     -14.345 -37.119   1.398  1.00  0.460          C  
ATOM  17967  H   THR B 132     -12.484 -35.174   0.502  1.00  0.440          H  
ATOM  17968  HA  THR B 132     -11.828 -36.949   2.844  1.00  0.370          H  
ATOM  17969  HB  THR B 132     -12.973 -38.728   1.717  1.00  0.550          H  
ATOM  17970  HG1 THR B 132     -12.091 -38.526  -0.376  1.00  0.550          H  
ATOM  17971 1HG2 THR B 132     -15.081 -37.772   0.993  1.00  0.550          H  
ATOM  17972 2HG2 THR B 132     -14.527 -36.940   2.415  1.00  0.550          H  
ATOM  17973 3HG2 THR B 132     -14.380 -36.181   0.868  1.00  0.550          H  
ATOM  17974  N   GLY B 133     -10.187 -38.459   1.503  1.00  0.230          N  
ATOM  17975  CA  GLY B 133      -9.078 -39.086   0.800  1.00  0.200          C  
ATOM  17976  C   GLY B 133      -9.656 -39.823  -0.409  1.00  0.190          C  
ATOM  17977  O   GLY B 133     -10.849 -39.692  -0.705  1.00  0.260          O  
ATOM  17978  H   GLY B 133     -10.594 -38.908   2.332  1.00  0.280          H  
ATOM  17979 1HA  GLY B 133      -8.356 -38.334   0.480  1.00  0.240          H  
ATOM  17980 2HA  GLY B 133      -8.566 -39.786   1.459  1.00  0.240          H  
ATOM  17981  N   ASP B 134      -8.824 -40.561  -1.149  1.00  0.230          N  
ATOM  17982  CA  ASP B 134      -9.301 -41.293  -2.316  1.00  0.290          C  
ATOM  17983  C   ASP B 134      -9.501 -42.799  -2.117  1.00  0.230          C  
ATOM  17984  O   ASP B 134      -9.861 -43.511  -3.061  1.00  0.310          O  
ATOM  17985  CB  ASP B 134      -8.334 -41.033  -3.460  1.00  0.380          C  
ATOM  17986  CG  ASP B 134      -6.920 -41.380  -3.070  1.00  0.380          C  
ATOM  17987  OD1 ASP B 134      -6.693 -41.594  -1.878  1.00  0.380          O  
ATOM  17988  OD2 ASP B 134      -6.072 -41.401  -3.922  1.00  0.380          O  
ATOM  17989  H   ASP B 134      -7.828 -40.660  -0.918  1.00  0.280          H  
ATOM  17990  HA  ASP B 134     -10.267 -40.874  -2.598  1.00  0.350          H  
ATOM  17991 1HB  ASP B 134      -8.617 -41.641  -4.321  1.00  0.460          H  
ATOM  17992 2HB  ASP B 134      -8.375 -40.006  -3.759  1.00  0.460          H  
ATOM  17993  N   THR B 135      -9.330 -43.279  -0.891  1.00  0.220          N  
ATOM  17994  CA  THR B 135      -9.512 -44.692  -0.597  1.00  0.190          C  
ATOM  17995  C   THR B 135     -10.331 -44.854   0.661  1.00  0.180          C  
ATOM  17996  O   THR B 135     -10.394 -43.944   1.491  1.00  0.190          O  
ATOM  17997  CB  THR B 135      -8.168 -45.429  -0.381  1.00  0.280          C  
ATOM  17998  OG1 THR B 135      -7.536 -44.937   0.813  1.00  0.280          O  
ATOM  17999  CG2 THR B 135      -7.235 -45.193  -1.566  1.00  0.280          C  
ATOM  18000  H   THR B 135      -9.038 -42.647  -0.162  1.00  0.260          H  
ATOM  18001  HA  THR B 135     -10.051 -45.164  -1.417  1.00  0.230          H  
ATOM  18002  HB  THR B 135      -8.354 -46.496  -0.273  1.00  0.330          H  
ATOM  18003  HG1 THR B 135      -8.009 -45.267   1.594  1.00  0.330          H  
ATOM  18004 1HG2 THR B 135      -6.298 -45.719  -1.399  1.00  0.330          H  
ATOM  18005 2HG2 THR B 135      -7.704 -45.563  -2.477  1.00  0.330          H  
ATOM  18006 3HG2 THR B 135      -7.029 -44.133  -1.672  1.00  0.330          H  
ATOM  18007  N   ASN B 136     -10.887 -46.039   0.849  1.00  0.210          N  
ATOM  18008  CA  ASN B 136     -11.666 -46.319   2.044  1.00  0.220          C  
ATOM  18009  C   ASN B 136     -10.777 -46.781   3.172  1.00  0.180          C  
ATOM  18010  O   ASN B 136      -9.691 -47.314   2.940  1.00  0.200          O  
ATOM  18011  CB  ASN B 136     -12.719 -47.386   1.782  1.00  0.300          C  
ATOM  18012  CG  ASN B 136     -13.800 -46.956   0.841  1.00  0.300          C  
ATOM  18013  OD1 ASN B 136     -14.347 -45.854   0.915  1.00  0.300          O  
ATOM  18014  ND2 ASN B 136     -14.122 -47.822  -0.084  1.00  0.300          N  
ATOM  18015  H   ASN B 136     -10.782 -46.748   0.141  1.00  0.250          H  
ATOM  18016  HA  ASN B 136     -12.160 -45.406   2.370  1.00  0.260          H  
ATOM  18017 1HB  ASN B 136     -12.242 -48.283   1.390  1.00  0.360          H  
ATOM  18018 2HB  ASN B 136     -13.187 -47.660   2.732  1.00  0.360          H  
ATOM  18019 1HD2 ASN B 136     -14.829 -47.588  -0.756  1.00  0.360          H  
ATOM  18020 2HD2 ASN B 136     -13.665 -48.712  -0.125  1.00  0.360          H  
ATOM  18021  N   ILE B 137     -11.257 -46.589   4.390  1.00  0.180          N  
ATOM  18022  CA  ILE B 137     -10.608 -47.161   5.556  1.00  0.160          C  
ATOM  18023  C   ILE B 137     -11.262 -48.480   5.771  1.00  0.140          C  
ATOM  18024  O   ILE B 137     -10.604 -49.484   6.051  1.00  0.170          O  
ATOM  18025  CB  ILE B 137     -10.746 -46.330   6.842  1.00  0.230          C  
ATOM  18026  CG1 ILE B 137     -10.165 -44.964   6.643  1.00  0.230          C  
ATOM  18027  CG2 ILE B 137     -10.121 -47.074   8.071  1.00  0.230          C  
ATOM  18028  CD1 ILE B 137      -8.698 -44.895   6.181  1.00  0.230          C  
ATOM  18029  H   ILE B 137     -12.145 -46.096   4.478  1.00  0.220          H  
ATOM  18030  HA  ILE B 137      -9.558 -47.352   5.348  1.00  0.190          H  
ATOM  18031  HB  ILE B 137     -11.801 -46.176   7.038  1.00  0.280          H  
ATOM  18032 1HG1 ILE B 137     -10.781 -44.442   5.914  1.00  0.280          H  
ATOM  18033 2HG1 ILE B 137     -10.234 -44.452   7.600  1.00  0.280          H  
ATOM  18034 1HG2 ILE B 137     -10.257 -46.475   8.971  1.00  0.280          H  
ATOM  18035 2HG2 ILE B 137     -10.605 -48.037   8.220  1.00  0.280          H  
ATOM  18036 3HG2 ILE B 137      -9.055 -47.241   7.912  1.00  0.280          H  
ATOM  18037 1HD1 ILE B 137      -8.396 -43.858   6.091  1.00  0.280          H  
ATOM  18038 2HD1 ILE B 137      -8.047 -45.389   6.892  1.00  0.280          H  
ATOM  18039 3HD1 ILE B 137      -8.584 -45.370   5.211  1.00  0.280          H  
ATOM  18040  N   LEU B 138     -12.588 -48.463   5.725  1.00  0.140          N  
ATOM  18041  CA  LEU B 138     -13.313 -49.691   5.954  1.00  0.140          C  
ATOM  18042  C   LEU B 138     -14.521 -49.854   5.055  1.00  0.130          C  
ATOM  18043  O   LEU B 138     -15.072 -48.872   4.544  1.00  0.130          O  
ATOM  18044  CB  LEU B 138     -13.725 -49.852   7.444  1.00  0.200          C  
ATOM  18045  CG  LEU B 138     -14.870 -48.955   8.056  1.00  0.200          C  
ATOM  18046  CD1 LEU B 138     -15.504 -49.729   9.231  1.00  0.200          C  
ATOM  18047  CD2 LEU B 138     -14.296 -47.617   8.577  1.00  0.200          C  
ATOM  18048  H   LEU B 138     -13.064 -47.591   5.482  1.00  0.170          H  
ATOM  18049  HA  LEU B 138     -12.641 -50.504   5.717  1.00  0.170          H  
ATOM  18050 1HB  LEU B 138     -14.020 -50.892   7.593  1.00  0.240          H  
ATOM  18051 2HB  LEU B 138     -12.840 -49.682   8.047  1.00  0.240          H  
ATOM  18052  HG  LEU B 138     -15.639 -48.767   7.303  1.00  0.240          H  
ATOM  18053 1HD1 LEU B 138     -16.301 -49.147   9.669  1.00  0.240          H  
ATOM  18054 2HD1 LEU B 138     -15.908 -50.674   8.863  1.00  0.240          H  
ATOM  18055 3HD1 LEU B 138     -14.742 -49.932   9.992  1.00  0.240          H  
ATOM  18056 1HD2 LEU B 138     -15.098 -47.021   9.015  1.00  0.240          H  
ATOM  18057 2HD2 LEU B 138     -13.538 -47.816   9.338  1.00  0.240          H  
ATOM  18058 3HD2 LEU B 138     -13.848 -47.067   7.763  1.00  0.240          H  
ATOM  18059  N   THR B 139     -14.900 -51.108   4.860  1.00  0.140          N  
ATOM  18060  CA  THR B 139     -16.115 -51.480   4.173  1.00  0.150          C  
ATOM  18061  C   THR B 139     -16.967 -52.269   5.145  1.00  0.170          C  
ATOM  18062  O   THR B 139     -16.590 -53.354   5.638  1.00  0.190          O  
ATOM  18063  CB  THR B 139     -15.862 -52.302   2.883  1.00  0.210          C  
ATOM  18064  OG1 THR B 139     -15.075 -51.523   1.955  1.00  0.210          O  
ATOM  18065  CG2 THR B 139     -17.177 -52.693   2.225  1.00  0.210          C  
ATOM  18066  H   THR B 139     -14.335 -51.834   5.286  1.00  0.170          H  
ATOM  18067  HA  THR B 139     -16.666 -50.578   3.903  1.00  0.180          H  
ATOM  18068  HB  THR B 139     -15.331 -53.201   3.127  1.00  0.250          H  
ATOM  18069  HG1 THR B 139     -14.754 -52.094   1.244  1.00  0.250          H  
ATOM  18070 1HG2 THR B 139     -16.960 -53.257   1.328  1.00  0.250          H  
ATOM  18071 2HG2 THR B 139     -17.782 -53.303   2.899  1.00  0.250          H  
ATOM  18072 3HG2 THR B 139     -17.718 -51.815   1.977  1.00  0.250          H  
ATOM  18073  N   ILE B 140     -18.138 -51.711   5.378  1.00  0.170          N  
ATOM  18074  CA  ILE B 140     -19.141 -52.227   6.275  1.00  0.210          C  
ATOM  18075  C   ILE B 140     -20.117 -53.021   5.448  1.00  0.190          C  
ATOM  18076  O   ILE B 140     -20.748 -52.453   4.567  1.00  0.200          O  
ATOM  18077  CB  ILE B 140     -19.872 -51.021   6.890  1.00  0.280          C  
ATOM  18078  CG1 ILE B 140     -18.883 -50.157   7.671  1.00  0.280          C  
ATOM  18079  CG2 ILE B 140     -21.053 -51.425   7.695  1.00  0.280          C  
ATOM  18080  CD1 ILE B 140     -19.427 -48.845   8.084  1.00  0.280          C  
ATOM  18081  H   ILE B 140     -18.329 -50.819   4.907  1.00  0.200          H  
ATOM  18082  HA  ILE B 140     -18.684 -52.867   7.030  1.00  0.250          H  
ATOM  18083  HB  ILE B 140     -20.219 -50.422   6.072  1.00  0.330          H  
ATOM  18084 1HG1 ILE B 140     -18.559 -50.697   8.556  1.00  0.330          H  
ATOM  18085 2HG1 ILE B 140     -18.013 -49.960   7.045  1.00  0.330          H  
ATOM  18086 1HG2 ILE B 140     -21.591 -50.562   8.051  1.00  0.330          H  
ATOM  18087 2HG2 ILE B 140     -21.690 -52.008   7.073  1.00  0.330          H  
ATOM  18088 3HG2 ILE B 140     -20.760 -51.993   8.507  1.00  0.330          H  
ATOM  18089 1HD1 ILE B 140     -18.664 -48.311   8.602  1.00  0.330          H  
ATOM  18090 2HD1 ILE B 140     -19.728 -48.284   7.200  1.00  0.330          H  
ATOM  18091 3HD1 ILE B 140     -20.270 -48.967   8.733  1.00  0.330          H  
ATOM  18092  N   ALA B 141     -20.254 -54.317   5.689  1.00  0.170          N  
ATOM  18093  CA  ALA B 141     -21.168 -55.104   4.874  1.00  0.170          C  
ATOM  18094  C   ALA B 141     -22.380 -55.512   5.689  1.00  0.170          C  
ATOM  18095  O   ALA B 141     -22.293 -55.776   6.894  1.00  0.180          O  
ATOM  18096  CB  ALA B 141     -20.467 -56.333   4.299  1.00  0.240          C  
ATOM  18097  H   ALA B 141     -19.723 -54.781   6.430  1.00  0.200          H  
ATOM  18098  HA  ALA B 141     -21.515 -54.492   4.045  1.00  0.200          H  
ATOM  18099 1HB  ALA B 141     -21.170 -56.891   3.678  1.00  0.290          H  
ATOM  18100 2HB  ALA B 141     -19.628 -56.006   3.692  1.00  0.290          H  
ATOM  18101 3HB  ALA B 141     -20.112 -56.966   5.111  1.00  0.290          H  
ATOM  18102  N   PHE B 142     -23.514 -55.593   5.011  1.00  0.190          N  
ATOM  18103  CA  PHE B 142     -24.738 -56.041   5.646  1.00  0.210          C  
ATOM  18104  C   PHE B 142     -25.372 -57.188   4.911  1.00  0.220          C  
ATOM  18105  O   PHE B 142     -25.573 -57.136   3.692  1.00  0.230          O  
ATOM  18106  CB  PHE B 142     -25.726 -54.908   5.760  1.00  0.290          C  
ATOM  18107  CG  PHE B 142     -25.266 -53.844   6.648  1.00  0.290          C  
ATOM  18108  CD1 PHE B 142     -24.709 -52.706   6.128  1.00  0.290          C  
ATOM  18109  CD2 PHE B 142     -25.357 -53.987   8.020  1.00  0.290          C  
ATOM  18110  CE1 PHE B 142     -24.266 -51.723   6.941  1.00  0.290          C  
ATOM  18111  CE2 PHE B 142     -24.895 -53.010   8.838  1.00  0.290          C  
ATOM  18112  CZ  PHE B 142     -24.348 -51.880   8.298  1.00  0.290          C  
ATOM  18113  H   PHE B 142     -23.504 -55.335   4.023  1.00  0.230          H  
ATOM  18114  HA  PHE B 142     -24.499 -56.387   6.652  1.00  0.250          H  
ATOM  18115 1HB  PHE B 142     -25.893 -54.479   4.777  1.00  0.340          H  
ATOM  18116 2HB  PHE B 142     -26.644 -55.286   6.103  1.00  0.340          H  
ATOM  18117  HD1 PHE B 142     -24.639 -52.603   5.054  1.00  0.340          H  
ATOM  18118  HD2 PHE B 142     -25.793 -54.899   8.440  1.00  0.340          H  
ATOM  18119  HE1 PHE B 142     -23.830 -50.819   6.516  1.00  0.340          H  
ATOM  18120  HE2 PHE B 142     -24.959 -53.122   9.913  1.00  0.340          H  
ATOM  18121  HZ  PHE B 142     -23.980 -51.107   8.948  1.00  0.340          H  
ATOM  18122  N   VAL B 143     -25.711 -58.227   5.664  1.00  0.220          N  
ATOM  18123  CA  VAL B 143     -26.320 -59.415   5.076  1.00  0.220          C  
ATOM  18124  C   VAL B 143     -27.575 -59.857   5.819  1.00  0.260          C  
ATOM  18125  O   VAL B 143     -27.783 -59.474   6.973  1.00  0.310          O  
ATOM  18126  CB  VAL B 143     -25.304 -60.584   5.089  1.00  0.310          C  
ATOM  18127  CG1 VAL B 143     -24.052 -60.210   4.288  1.00  0.310          C  
ATOM  18128  CG2 VAL B 143     -24.924 -60.945   6.532  1.00  0.310          C  
ATOM  18129  H   VAL B 143     -25.507 -58.181   6.671  1.00  0.260          H  
ATOM  18130  HA  VAL B 143     -26.584 -59.197   4.041  1.00  0.260          H  
ATOM  18131  HB  VAL B 143     -25.759 -61.448   4.603  1.00  0.370          H  
ATOM  18132 1HG1 VAL B 143     -23.366 -61.053   4.285  1.00  0.370          H  
ATOM  18133 2HG1 VAL B 143     -24.350 -59.977   3.277  1.00  0.370          H  
ATOM  18134 3HG1 VAL B 143     -23.559 -59.350   4.732  1.00  0.370          H  
ATOM  18135 1HG2 VAL B 143     -24.231 -61.774   6.507  1.00  0.370          H  
ATOM  18136 2HG2 VAL B 143     -24.455 -60.087   7.021  1.00  0.370          H  
ATOM  18137 3HG2 VAL B 143     -25.810 -61.239   7.096  1.00  0.370          H  
ATOM  18138  N   SER B 144     -28.373 -60.724   5.176  1.00  0.280          N  
ATOM  18139  CA  SER B 144     -29.514 -61.368   5.822  1.00  0.390          C  
ATOM  18140  C   SER B 144     -29.131 -62.813   6.087  1.00  0.440          C  
ATOM  18141  O   SER B 144     -29.110 -63.628   5.160  1.00  0.640          O  
ATOM  18142  CB  SER B 144     -30.737 -61.412   4.949  1.00  0.500          C  
ATOM  18143  OG  SER B 144     -31.758 -62.110   5.630  1.00  0.500          O  
ATOM  18144  H   SER B 144     -28.156 -60.982   4.221  1.00  0.340          H  
ATOM  18145  HA  SER B 144     -29.738 -60.865   6.757  1.00  0.470          H  
ATOM  18146 1HB  SER B 144     -31.062 -60.446   4.663  1.00  0.600          H  
ATOM  18147 2HB  SER B 144     -30.493 -61.944   4.032  1.00  0.600          H  
ATOM  18148  HG  SER B 144     -32.311 -61.440   6.101  1.00  0.600          H  
ATOM  18149  N   THR B 145     -28.912 -63.176   7.339  1.00  0.380          N  
ATOM  18150  CA  THR B 145     -28.388 -64.501   7.648  1.00  0.380          C  
ATOM  18151  C   THR B 145     -29.434 -65.590   7.516  1.00  0.360          C  
ATOM  18152  O   THR B 145     -29.106 -66.774   7.434  1.00  0.490          O  
ATOM  18153  CB  THR B 145     -27.819 -64.525   9.073  1.00  0.530          C  
ATOM  18154  OG1 THR B 145     -28.874 -64.275  10.013  1.00  0.530          O  
ATOM  18155  CG2 THR B 145     -26.769 -63.414   9.203  1.00  0.530          C  
ATOM  18156  H   THR B 145     -29.043 -62.490   8.087  1.00  0.460          H  
ATOM  18157  HA  THR B 145     -27.582 -64.721   6.949  1.00  0.460          H  
ATOM  18158  HB  THR B 145     -27.365 -65.492   9.282  1.00  0.640          H  
ATOM  18159  HG1 THR B 145     -29.388 -65.095  10.159  1.00  0.640          H  
ATOM  18160 1HG2 THR B 145     -26.368 -63.420  10.212  1.00  0.640          H  
ATOM  18161 2HG2 THR B 145     -25.964 -63.584   8.492  1.00  0.640          H  
ATOM  18162 3HG2 THR B 145     -27.220 -62.443   9.006  1.00  0.640          H  
ATOM  18163  N   ASP B 146     -30.694 -65.185   7.484  1.00  0.310          N  
ATOM  18164  CA  ASP B 146     -31.805 -66.106   7.375  1.00  0.280          C  
ATOM  18165  C   ASP B 146     -32.476 -66.004   6.003  1.00  0.290          C  
ATOM  18166  O   ASP B 146     -33.514 -66.626   5.774  1.00  0.410          O  
ATOM  18167  CB  ASP B 146     -32.823 -65.766   8.458  1.00  0.400          C  
ATOM  18168  CG  ASP B 146     -32.246 -65.913   9.866  1.00  0.400          C  
ATOM  18169  OD1 ASP B 146     -31.686 -66.930  10.188  1.00  0.400          O  
ATOM  18170  OD2 ASP B 146     -32.319 -64.950  10.587  1.00  0.400          O  
ATOM  18171  H   ASP B 146     -30.876 -64.195   7.543  1.00  0.370          H  
ATOM  18172  HA  ASP B 146     -31.440 -67.124   7.514  1.00  0.340          H  
ATOM  18173 1HB  ASP B 146     -33.167 -64.742   8.322  1.00  0.480          H  
ATOM  18174 2HB  ASP B 146     -33.689 -66.422   8.362  1.00  0.480          H  
ATOM  18175  N   GLY B 147     -31.920 -65.171   5.105  1.00  0.280          N  
ATOM  18176  CA  GLY B 147     -32.544 -64.944   3.801  1.00  0.260          C  
ATOM  18177  C   GLY B 147     -33.829 -64.104   3.922  1.00  0.330          C  
ATOM  18178  O   GLY B 147     -34.722 -64.200   3.079  1.00  0.430          O  
ATOM  18179  H   GLY B 147     -31.023 -64.712   5.299  1.00  0.340          H  
ATOM  18180 1HA  GLY B 147     -31.833 -64.431   3.152  1.00  0.310          H  
ATOM  18181 2HA  GLY B 147     -32.771 -65.901   3.336  1.00  0.310          H  
ATOM  18182  N   SER B 148     -33.931 -63.298   4.988  1.00  0.380          N  
ATOM  18183  CA  SER B 148     -35.108 -62.492   5.313  1.00  0.510          C  
ATOM  18184  C   SER B 148     -35.292 -61.213   4.498  1.00  0.460          C  
ATOM  18185  O   SER B 148     -36.361 -60.597   4.535  1.00  0.590          O  
ATOM  18186  CB  SER B 148     -35.044 -62.131   6.798  1.00  0.660          C  
ATOM  18187  OG  SER B 148     -33.938 -61.275   7.097  1.00  0.660          O  
ATOM  18188  H   SER B 148     -33.137 -63.204   5.611  1.00  0.460          H  
ATOM  18189  HA  SER B 148     -35.986 -63.117   5.148  1.00  0.610          H  
ATOM  18190 1HB  SER B 148     -35.969 -61.635   7.088  1.00  0.790          H  
ATOM  18191 2HB  SER B 148     -34.966 -63.042   7.389  1.00  0.790          H  
ATOM  18192  HG  SER B 148     -34.026 -61.040   8.074  1.00  0.790          H  
ATOM  18193  N   MET B 149     -34.257 -60.800   3.779  1.00  0.310          N  
ATOM  18194  CA  MET B 149     -34.266 -59.563   3.007  1.00  0.290          C  
ATOM  18195  C   MET B 149     -33.557 -59.756   1.677  1.00  0.260          C  
ATOM  18196  O   MET B 149     -32.539 -60.451   1.616  1.00  0.240          O  
ATOM  18197  CB  MET B 149     -33.521 -58.483   3.782  1.00  0.410          C  
ATOM  18198  CG  MET B 149     -34.109 -58.073   5.117  1.00  0.410          C  
ATOM  18199  SD  MET B 149     -33.001 -56.996   6.045  1.00  0.410          S  
ATOM  18200  CE  MET B 149     -31.802 -58.219   6.584  1.00  0.410          C  
ATOM  18201  H   MET B 149     -33.431 -61.380   3.775  1.00  0.370          H  
ATOM  18202  HA  MET B 149     -35.296 -59.262   2.809  1.00  0.350          H  
ATOM  18203 1HB  MET B 149     -32.529 -58.828   3.936  1.00  0.500          H  
ATOM  18204 2HB  MET B 149     -33.440 -57.603   3.189  1.00  0.500          H  
ATOM  18205 1HG  MET B 149     -35.050 -57.550   4.949  1.00  0.500          H  
ATOM  18206 2HG  MET B 149     -34.312 -58.946   5.727  1.00  0.500          H  
ATOM  18207 1HE  MET B 149     -31.066 -57.767   7.151  1.00  0.500          H  
ATOM  18208 2HE  MET B 149     -32.298 -58.992   7.181  1.00  0.500          H  
ATOM  18209 3HE  MET B 149     -31.329 -58.648   5.752  1.00  0.500          H  
ATOM  18210  N   ASP B 150     -34.047 -59.105   0.618  1.00  0.280          N  
ATOM  18211  CA  ASP B 150     -33.353 -59.149  -0.660  1.00  0.270          C  
ATOM  18212  C   ASP B 150     -32.306 -58.034  -0.715  1.00  0.250          C  
ATOM  18213  O   ASP B 150     -32.226 -57.170   0.163  1.00  0.240          O  
ATOM  18214  CB  ASP B 150     -34.378 -59.029  -1.819  1.00  0.380          C  
ATOM  18215  CG  ASP B 150     -33.902 -59.555  -3.245  1.00  0.380          C  
ATOM  18216  OD1 ASP B 150     -32.695 -59.633  -3.477  1.00  0.380          O  
ATOM  18217  OD2 ASP B 150     -34.736 -59.829  -4.068  1.00  0.380          O  
ATOM  18218  H   ASP B 150     -34.910 -58.539   0.680  1.00  0.340          H  
ATOM  18219  HA  ASP B 150     -32.843 -60.108  -0.751  1.00  0.320          H  
ATOM  18220 1HB  ASP B 150     -35.284 -59.570  -1.540  1.00  0.460          H  
ATOM  18221 2HB  ASP B 150     -34.673 -57.981  -1.920  1.00  0.460          H  
ATOM  18222  N   LYS B 151     -31.596 -57.959  -1.817  1.00  0.260          N  
ATOM  18223  CA  LYS B 151     -30.537 -56.988  -2.055  1.00  0.260          C  
ATOM  18224  C   LYS B 151     -30.995 -55.562  -1.764  1.00  0.240          C  
ATOM  18225  O   LYS B 151     -30.313 -54.802  -1.064  1.00  0.210          O  
ATOM  18226  CB  LYS B 151     -30.134 -57.094  -3.528  1.00  0.360          C  
ATOM  18227  CG  LYS B 151     -29.538 -58.456  -3.910  1.00  0.360          C  
ATOM  18228  CD  LYS B 151     -29.147 -58.567  -5.383  1.00  0.360          C  
ATOM  18229  CE  LYS B 151     -30.384 -58.606  -6.344  1.00  0.360          C  
ATOM  18230  NZ  LYS B 151     -31.318 -59.795  -6.089  1.00  0.360          N  
ATOM  18231  H   LYS B 151     -31.766 -58.679  -2.510  1.00  0.310          H  
ATOM  18232  HA  LYS B 151     -29.689 -57.222  -1.406  1.00  0.310          H  
ATOM  18233 1HB  LYS B 151     -31.009 -56.908  -4.140  1.00  0.440          H  
ATOM  18234 2HB  LYS B 151     -29.398 -56.324  -3.756  1.00  0.440          H  
ATOM  18235 1HG  LYS B 151     -28.635 -58.600  -3.317  1.00  0.440          H  
ATOM  18236 2HG  LYS B 151     -30.233 -59.251  -3.667  1.00  0.440          H  
ATOM  18237 1HD  LYS B 151     -28.552 -57.701  -5.642  1.00  0.440          H  
ATOM  18238 2HD  LYS B 151     -28.542 -59.461  -5.537  1.00  0.440          H  
ATOM  18239 1HE  LYS B 151     -30.950 -57.685  -6.256  1.00  0.440          H  
ATOM  18240 2HE  LYS B 151     -30.005 -58.681  -7.362  1.00  0.440          H  
ATOM  18241 1HZ  LYS B 151     -32.075 -59.770  -6.751  1.00  0.440          H  
ATOM  18242 2HZ  LYS B 151     -30.821 -60.658  -6.188  1.00  0.440          H  
ATOM  18243 3HZ  LYS B 151     -31.730 -59.757  -5.136  1.00  0.440          H  
ATOM  18244  N   GLN B 152     -32.153 -55.186  -2.311  1.00  0.280          N  
ATOM  18245  CA  GLN B 152     -32.634 -53.821  -2.161  1.00  0.320          C  
ATOM  18246  C   GLN B 152     -33.354 -53.578  -0.830  1.00  0.270          C  
ATOM  18247  O   GLN B 152     -33.614 -52.430  -0.468  1.00  0.270          O  
ATOM  18248  CB  GLN B 152     -33.564 -53.442  -3.315  1.00  0.430          C  
ATOM  18249  CG  GLN B 152     -32.920 -53.387  -4.704  1.00  0.430          C  
ATOM  18250  CD  GLN B 152     -33.953 -53.077  -5.838  1.00  0.430          C  
ATOM  18251  OE1 GLN B 152     -34.789 -52.145  -5.766  1.00  0.430          O  
ATOM  18252  NE2 GLN B 152     -33.897 -53.896  -6.886  1.00  0.430          N  
ATOM  18253  H   GLN B 152     -32.687 -55.857  -2.848  1.00  0.340          H  
ATOM  18254  HA  GLN B 152     -31.774 -53.159  -2.202  1.00  0.380          H  
ATOM  18255 1HB  GLN B 152     -34.430 -54.107  -3.333  1.00  0.520          H  
ATOM  18256 2HB  GLN B 152     -33.907 -52.442  -3.127  1.00  0.520          H  
ATOM  18257 1HG  GLN B 152     -32.167 -52.597  -4.702  1.00  0.520          H  
ATOM  18258 2HG  GLN B 152     -32.448 -54.346  -4.916  1.00  0.520          H  
ATOM  18259 1HE2 GLN B 152     -34.538 -53.794  -7.649  1.00  0.520          H  
ATOM  18260 2HE2 GLN B 152     -33.223 -54.636  -6.909  1.00  0.520          H  
ATOM  18261  N   ASP B 153     -33.629 -54.630  -0.058  1.00  0.270          N  
ATOM  18262  CA  ASP B 153     -34.303 -54.422   1.212  1.00  0.260          C  
ATOM  18263  C   ASP B 153     -33.209 -54.120   2.210  1.00  0.250          C  
ATOM  18264  O   ASP B 153     -33.377 -53.281   3.103  1.00  0.260          O  
ATOM  18265  CB  ASP B 153     -35.071 -55.656   1.672  1.00  0.370          C  
ATOM  18266  CG  ASP B 153     -36.250 -56.061   0.823  1.00  0.370          C  
ATOM  18267  OD1 ASP B 153     -37.153 -55.269   0.612  1.00  0.370          O  
ATOM  18268  OD2 ASP B 153     -36.249 -57.213   0.401  1.00  0.370          O  
ATOM  18269  H   ASP B 153     -33.341 -55.565  -0.332  1.00  0.320          H  
ATOM  18270  HA  ASP B 153     -34.977 -53.567   1.142  1.00  0.310          H  
ATOM  18271 1HB  ASP B 153     -34.387 -56.473   1.646  1.00  0.440          H  
ATOM  18272 2HB  ASP B 153     -35.395 -55.527   2.705  1.00  0.440          H  
ATOM  18273  N   ILE B 154     -32.061 -54.791   2.030  1.00  0.230          N  
ATOM  18274  CA  ILE B 154     -30.922 -54.569   2.900  1.00  0.220          C  
ATOM  18275  C   ILE B 154     -30.436 -53.160   2.593  1.00  0.210          C  
ATOM  18276  O   ILE B 154     -30.329 -52.324   3.488  1.00  0.200          O  
ATOM  18277  CB  ILE B 154     -29.775 -55.586   2.660  1.00  0.310          C  
ATOM  18278  CG1 ILE B 154     -30.233 -57.015   3.040  1.00  0.310          C  
ATOM  18279  CG2 ILE B 154     -28.553 -55.191   3.537  1.00  0.310          C  
ATOM  18280  CD1 ILE B 154     -29.318 -58.136   2.562  1.00  0.310          C  
ATOM  18281  H   ILE B 154     -32.017 -55.505   1.296  1.00  0.280          H  
ATOM  18282  HA  ILE B 154     -31.245 -54.619   3.941  1.00  0.260          H  
ATOM  18283  HB  ILE B 154     -29.493 -55.583   1.601  1.00  0.370          H  
ATOM  18284 1HG1 ILE B 154     -30.318 -57.075   4.120  1.00  0.370          H  
ATOM  18285 2HG1 ILE B 154     -31.207 -57.182   2.603  1.00  0.370          H  
ATOM  18286 1HG2 ILE B 154     -27.738 -55.881   3.374  1.00  0.370          H  
ATOM  18287 2HG2 ILE B 154     -28.223 -54.199   3.289  1.00  0.370          H  
ATOM  18288 3HG2 ILE B 154     -28.842 -55.212   4.588  1.00  0.370          H  
ATOM  18289 1HD1 ILE B 154     -29.738 -59.093   2.864  1.00  0.370          H  
ATOM  18290 2HD1 ILE B 154     -29.245 -58.106   1.470  1.00  0.370          H  
ATOM  18291 3HD1 ILE B 154     -28.332 -58.031   2.986  1.00  0.370          H  
ATOM  18292  N   ALA B 155     -30.233 -52.849   1.298  1.00  0.200          N  
ATOM  18293  CA  ALA B 155     -29.751 -51.523   0.919  1.00  0.190          C  
ATOM  18294  C   ALA B 155     -30.665 -50.415   1.418  1.00  0.200          C  
ATOM  18295  O   ALA B 155     -30.179 -49.370   1.862  1.00  0.210          O  
ATOM  18296  CB  ALA B 155     -29.637 -51.410  -0.583  1.00  0.270          C  
ATOM  18297  H   ALA B 155     -30.341 -53.573   0.580  1.00  0.240          H  
ATOM  18298  HA  ALA B 155     -28.766 -51.386   1.364  1.00  0.230          H  
ATOM  18299 1HB  ALA B 155     -29.249 -50.430  -0.828  1.00  0.320          H  
ATOM  18300 2HB  ALA B 155     -28.964 -52.184  -0.956  1.00  0.320          H  
ATOM  18301 3HB  ALA B 155     -30.620 -51.532  -1.026  1.00  0.320          H  
ATOM  18302  N   ASP B 156     -31.983 -50.625   1.383  1.00  0.200          N  
ATOM  18303  CA  ASP B 156     -32.886 -49.608   1.876  1.00  0.210          C  
ATOM  18304  C   ASP B 156     -32.729 -49.407   3.376  1.00  0.210          C  
ATOM  18305  O   ASP B 156     -32.612 -48.261   3.829  1.00  0.220          O  
ATOM  18306  CB  ASP B 156     -34.330 -49.958   1.551  1.00  0.290          C  
ATOM  18307  CG  ASP B 156     -35.299 -48.881   1.987  1.00  0.290          C  
ATOM  18308  OD1 ASP B 156     -35.312 -47.794   1.402  1.00  0.290          O  
ATOM  18309  OD2 ASP B 156     -36.027 -49.119   2.920  1.00  0.290          O  
ATOM  18310  H   ASP B 156     -32.384 -51.466   0.960  1.00  0.240          H  
ATOM  18311  HA  ASP B 156     -32.641 -48.676   1.388  1.00  0.250          H  
ATOM  18312 1HB  ASP B 156     -34.425 -50.114   0.472  1.00  0.350          H  
ATOM  18313 2HB  ASP B 156     -34.596 -50.904   2.032  1.00  0.350          H  
ATOM  18314  N   TYR B 157     -32.713 -50.502   4.152  1.00  0.220          N  
ATOM  18315  CA  TYR B 157     -32.586 -50.381   5.598  1.00  0.230          C  
ATOM  18316  C   TYR B 157     -31.334 -49.616   5.949  1.00  0.220          C  
ATOM  18317  O   TYR B 157     -31.351 -48.720   6.798  1.00  0.240          O  
ATOM  18318  CB  TYR B 157     -32.512 -51.737   6.303  1.00  0.320          C  
ATOM  18319  CG  TYR B 157     -32.416 -51.587   7.837  1.00  0.320          C  
ATOM  18320  CD1 TYR B 157     -33.579 -51.467   8.578  1.00  0.320          C  
ATOM  18321  CD2 TYR B 157     -31.187 -51.530   8.491  1.00  0.320          C  
ATOM  18322  CE1 TYR B 157     -33.522 -51.310   9.949  1.00  0.320          C  
ATOM  18323  CE2 TYR B 157     -31.148 -51.370   9.868  1.00  0.320          C  
ATOM  18324  CZ  TYR B 157     -32.299 -51.266  10.589  1.00  0.320          C  
ATOM  18325  OH  TYR B 157     -32.237 -51.118  11.960  1.00  0.320          O  
ATOM  18326  H   TYR B 157     -32.828 -51.433   3.731  1.00  0.260          H  
ATOM  18327  HA  TYR B 157     -33.443 -49.826   5.976  1.00  0.280          H  
ATOM  18328 1HB  TYR B 157     -33.397 -52.328   6.061  1.00  0.380          H  
ATOM  18329 2HB  TYR B 157     -31.639 -52.292   5.949  1.00  0.380          H  
ATOM  18330  HD1 TYR B 157     -34.547 -51.499   8.076  1.00  0.380          H  
ATOM  18331  HD2 TYR B 157     -30.257 -51.613   7.925  1.00  0.380          H  
ATOM  18332  HE1 TYR B 157     -34.444 -51.222  10.525  1.00  0.380          H  
ATOM  18333  HE2 TYR B 157     -30.205 -51.330  10.385  1.00  0.380          H  
ATOM  18334  HH  TYR B 157     -33.131 -51.158  12.346  1.00  0.380          H  
ATOM  18335  N   VAL B 158     -30.230 -50.011   5.329  1.00  0.200          N  
ATOM  18336  CA  VAL B 158     -28.949 -49.431   5.640  1.00  0.190          C  
ATOM  18337  C   VAL B 158     -28.930 -47.949   5.250  1.00  0.190          C  
ATOM  18338  O   VAL B 158     -28.589 -47.084   6.065  1.00  0.200          O  
ATOM  18339  CB  VAL B 158     -27.858 -50.228   4.897  1.00  0.270          C  
ATOM  18340  CG1 VAL B 158     -26.507 -49.575   5.058  1.00  0.270          C  
ATOM  18341  CG2 VAL B 158     -27.827 -51.687   5.410  1.00  0.270          C  
ATOM  18342  H   VAL B 158     -30.301 -50.758   4.628  1.00  0.240          H  
ATOM  18343  HA  VAL B 158     -28.789 -49.519   6.710  1.00  0.230          H  
ATOM  18344  HB  VAL B 158     -28.108 -50.234   3.831  1.00  0.320          H  
ATOM  18345 1HG1 VAL B 158     -25.769 -50.148   4.500  1.00  0.320          H  
ATOM  18346 2HG1 VAL B 158     -26.536 -48.563   4.675  1.00  0.320          H  
ATOM  18347 3HG1 VAL B 158     -26.234 -49.558   6.109  1.00  0.320          H  
ATOM  18348 1HG2 VAL B 158     -27.096 -52.237   4.841  1.00  0.320          H  
ATOM  18349 2HG2 VAL B 158     -27.571 -51.716   6.448  1.00  0.320          H  
ATOM  18350 3HG2 VAL B 158     -28.788 -52.153   5.283  1.00  0.320          H  
ATOM  18351  N   ALA B 159     -29.369 -47.625   4.033  1.00  0.170          N  
ATOM  18352  CA  ALA B 159     -29.389 -46.238   3.585  1.00  0.190          C  
ATOM  18353  C   ALA B 159     -30.265 -45.345   4.478  1.00  0.230          C  
ATOM  18354  O   ALA B 159     -29.968 -44.163   4.676  1.00  0.290          O  
ATOM  18355  CB  ALA B 159     -29.893 -46.173   2.159  1.00  0.260          C  
ATOM  18356  H   ALA B 159     -29.664 -48.360   3.384  1.00  0.200          H  
ATOM  18357  HA  ALA B 159     -28.368 -45.859   3.617  1.00  0.230          H  
ATOM  18358 1HB  ALA B 159     -29.871 -45.139   1.829  1.00  0.310          H  
ATOM  18359 2HB  ALA B 159     -29.256 -46.783   1.516  1.00  0.310          H  
ATOM  18360 3HB  ALA B 159     -30.912 -46.556   2.128  1.00  0.310          H  
ATOM  18361  N   SER B 160     -31.373 -45.897   4.986  1.00  0.240          N  
ATOM  18362  CA  SER B 160     -32.305 -45.132   5.802  1.00  0.290          C  
ATOM  18363  C   SER B 160     -31.958 -45.028   7.290  1.00  0.300          C  
ATOM  18364  O   SER B 160     -32.145 -43.967   7.892  1.00  0.380          O  
ATOM  18365  CB  SER B 160     -33.674 -45.756   5.681  1.00  0.390          C  
ATOM  18366  OG  SER B 160     -34.142 -45.671   4.362  1.00  0.390          O  
ATOM  18367  H   SER B 160     -31.609 -46.865   4.746  1.00  0.290          H  
ATOM  18368  HA  SER B 160     -32.343 -44.123   5.398  1.00  0.350          H  
ATOM  18369 1HB  SER B 160     -33.625 -46.805   5.987  1.00  0.460          H  
ATOM  18370 2HB  SER B 160     -34.362 -45.248   6.352  1.00  0.460          H  
ATOM  18371  HG  SER B 160     -33.672 -46.395   3.891  1.00  0.460          H  
ATOM  18372  N   ASN B 161     -31.466 -46.114   7.898  1.00  0.260          N  
ATOM  18373  CA  ASN B 161     -31.193 -46.128   9.333  1.00  0.290          C  
ATOM  18374  C   ASN B 161     -29.731 -46.194   9.777  1.00  0.270          C  
ATOM  18375  O   ASN B 161     -29.452 -45.959  10.951  1.00  0.290          O  
ATOM  18376  CB  ASN B 161     -31.966 -47.259   9.974  1.00  0.390          C  
ATOM  18377  CG  ASN B 161     -33.433 -47.013   9.919  1.00  0.390          C  
ATOM  18378  OD1 ASN B 161     -33.860 -45.873  10.172  1.00  0.390          O  
ATOM  18379  ND2 ASN B 161     -34.201 -48.023   9.591  1.00  0.390          N  
ATOM  18380  H   ASN B 161     -31.336 -46.978   7.368  1.00  0.310          H  
ATOM  18381  HA  ASN B 161     -31.584 -45.197   9.744  1.00  0.350          H  
ATOM  18382 1HB  ASN B 161     -31.741 -48.193   9.451  1.00  0.470          H  
ATOM  18383 2HB  ASN B 161     -31.659 -47.379  11.012  1.00  0.470          H  
ATOM  18384 1HD2 ASN B 161     -35.193 -47.921   9.531  1.00  0.470          H  
ATOM  18385 2HD2 ASN B 161     -33.790 -48.914   9.398  1.00  0.470          H  
ATOM  18386  N   ILE B 162     -28.800 -46.544   8.892  1.00  0.240          N  
ATOM  18387  CA  ILE B 162     -27.413 -46.701   9.299  1.00  0.240          C  
ATOM  18388  C   ILE B 162     -26.508 -45.650   8.681  1.00  0.220          C  
ATOM  18389  O   ILE B 162     -25.727 -45.001   9.375  1.00  0.220          O  
ATOM  18390  CB  ILE B 162     -26.894 -48.103   8.955  1.00  0.340          C  
ATOM  18391  CG1 ILE B 162     -27.740 -49.161   9.742  1.00  0.340          C  
ATOM  18392  CG2 ILE B 162     -25.387 -48.206   9.237  1.00  0.340          C  
ATOM  18393  CD1 ILE B 162     -27.456 -50.564   9.383  1.00  0.340          C  
ATOM  18394  H   ILE B 162     -29.027 -46.710   7.912  1.00  0.290          H  
ATOM  18395  HA  ILE B 162     -27.361 -46.579  10.376  1.00  0.290          H  
ATOM  18396  HB  ILE B 162     -27.059 -48.283   7.905  1.00  0.400          H  
ATOM  18397 1HG1 ILE B 162     -27.592 -49.040  10.800  1.00  0.400          H  
ATOM  18398 2HG1 ILE B 162     -28.792 -48.982   9.521  1.00  0.400          H  
ATOM  18399 1HG2 ILE B 162     -25.031 -49.170   8.967  1.00  0.400          H  
ATOM  18400 2HG2 ILE B 162     -24.850 -47.473   8.656  1.00  0.400          H  
ATOM  18401 3HG2 ILE B 162     -25.190 -48.031  10.287  1.00  0.400          H  
ATOM  18402 1HD1 ILE B 162     -28.089 -51.224   9.930  1.00  0.400          H  
ATOM  18403 2HD1 ILE B 162     -27.624 -50.707   8.347  1.00  0.400          H  
ATOM  18404 3HD1 ILE B 162     -26.449 -50.787   9.621  1.00  0.400          H  
ATOM  18405  N   GLN B 163     -26.601 -45.479   7.372  1.00  0.200          N  
ATOM  18406  CA  GLN B 163     -25.697 -44.579   6.682  1.00  0.190          C  
ATOM  18407  C   GLN B 163     -25.738 -43.164   7.213  1.00  0.190          C  
ATOM  18408  O   GLN B 163     -24.699 -42.506   7.263  1.00  0.220          O  
ATOM  18409  CB  GLN B 163     -25.987 -44.568   5.196  1.00  0.270          C  
ATOM  18410  CG  GLN B 163     -25.017 -43.724   4.388  1.00  0.270          C  
ATOM  18411  CD  GLN B 163     -25.243 -43.875   2.920  1.00  0.270          C  
ATOM  18412  OE1 GLN B 163     -25.963 -44.786   2.502  1.00  0.270          O  
ATOM  18413  NE2 GLN B 163     -24.643 -42.997   2.126  1.00  0.270          N  
ATOM  18414  H   GLN B 163     -27.291 -46.023   6.848  1.00  0.240          H  
ATOM  18415  HA  GLN B 163     -24.685 -44.945   6.829  1.00  0.230          H  
ATOM  18416 1HB  GLN B 163     -25.991 -45.579   4.827  1.00  0.320          H  
ATOM  18417 2HB  GLN B 163     -26.991 -44.167   5.034  1.00  0.320          H  
ATOM  18418 1HG  GLN B 163     -25.163 -42.673   4.635  1.00  0.320          H  
ATOM  18419 2HG  GLN B 163     -24.001 -44.016   4.625  1.00  0.320          H  
ATOM  18420 1HE2 GLN B 163     -24.759 -43.031   1.133  1.00  0.320          H  
ATOM  18421 2HE2 GLN B 163     -24.080 -42.258   2.513  1.00  0.320          H  
ATOM  18422  N   ASP B 164     -26.915 -42.673   7.588  1.00  0.220          N  
ATOM  18423  CA  ASP B 164     -27.017 -41.311   8.078  1.00  0.250          C  
ATOM  18424  C   ASP B 164     -26.202 -41.114   9.381  1.00  0.240          C  
ATOM  18425  O   ASP B 164     -25.256 -40.316   9.365  1.00  0.240          O  
ATOM  18426  CB  ASP B 164     -28.498 -40.907   8.204  1.00  0.340          C  
ATOM  18427  CG  ASP B 164     -28.702 -39.486   8.609  1.00  0.340          C  
ATOM  18428  OD1 ASP B 164     -28.477 -38.649   7.802  1.00  0.340          O  
ATOM  18429  OD2 ASP B 164     -29.090 -39.224   9.727  1.00  0.340          O  
ATOM  18430  H   ASP B 164     -27.741 -43.252   7.509  1.00  0.260          H  
ATOM  18431  HA  ASP B 164     -26.582 -40.654   7.324  1.00  0.300          H  
ATOM  18432 1HB  ASP B 164     -28.948 -41.014   7.213  1.00  0.410          H  
ATOM  18433 2HB  ASP B 164     -29.062 -41.555   8.840  1.00  0.410          H  
ATOM  18434  N   PRO B 165     -26.453 -41.841  10.506  1.00  0.240          N  
ATOM  18435  CA  PRO B 165     -25.668 -41.700  11.712  1.00  0.250          C  
ATOM  18436  C   PRO B 165     -24.194 -42.036  11.530  1.00  0.230          C  
ATOM  18437  O   PRO B 165     -23.375 -41.521  12.288  1.00  0.280          O  
ATOM  18438  CB  PRO B 165     -26.373 -42.642  12.701  1.00  0.380          C  
ATOM  18439  CG  PRO B 165     -27.170 -43.584  11.851  1.00  0.380          C  
ATOM  18440  CD  PRO B 165     -27.593 -42.772  10.658  1.00  0.380          C  
ATOM  18441  HA  PRO B 165     -25.767 -40.673  12.060  1.00  0.300          H  
ATOM  18442 1HB  PRO B 165     -25.622 -43.167  13.313  1.00  0.450          H  
ATOM  18443 2HB  PRO B 165     -27.001 -42.060  13.391  1.00  0.450          H  
ATOM  18444 1HG  PRO B 165     -26.570 -44.454  11.588  1.00  0.450          H  
ATOM  18445 2HG  PRO B 165     -28.041 -43.963  12.398  1.00  0.450          H  
ATOM  18446 1HD  PRO B 165     -27.746 -43.431   9.828  1.00  0.450          H  
ATOM  18447 2HD  PRO B 165     -28.506 -42.214  10.914  1.00  0.450          H  
ATOM  18448  N   LEU B 166     -23.828 -42.878  10.547  1.00  0.220          N  
ATOM  18449  CA  LEU B 166     -22.402 -43.107  10.350  1.00  0.230          C  
ATOM  18450  C   LEU B 166     -21.777 -41.914   9.631  1.00  0.200          C  
ATOM  18451  O   LEU B 166     -20.673 -41.482   9.945  1.00  0.210          O  
ATOM  18452  CB  LEU B 166     -22.097 -44.372   9.572  1.00  0.320          C  
ATOM  18453  CG  LEU B 166     -22.506 -45.700  10.197  1.00  0.320          C  
ATOM  18454  CD1 LEU B 166     -22.049 -46.740   9.273  1.00  0.320          C  
ATOM  18455  CD2 LEU B 166     -21.978 -45.876  11.608  1.00  0.320          C  
ATOM  18456  H   LEU B 166     -24.511 -43.395   9.980  1.00  0.260          H  
ATOM  18457  HA  LEU B 166     -21.927 -43.179  11.317  1.00  0.280          H  
ATOM  18458 1HB  LEU B 166     -22.619 -44.299   8.614  1.00  0.380          H  
ATOM  18459 2HB  LEU B 166     -21.027 -44.407   9.379  1.00  0.380          H  
ATOM  18460  HG  LEU B 166     -23.585 -45.755  10.240  1.00  0.380          H  
ATOM  18461 1HD1 LEU B 166     -22.351 -47.696   9.629  1.00  0.380          H  
ATOM  18462 2HD1 LEU B 166     -22.481 -46.555   8.317  1.00  0.380          H  
ATOM  18463 3HD1 LEU B 166     -20.969 -46.698   9.200  1.00  0.380          H  
ATOM  18464 1HD2 LEU B 166     -22.309 -46.833  11.993  1.00  0.380          H  
ATOM  18465 2HD2 LEU B 166     -20.906 -45.830  11.630  1.00  0.380          H  
ATOM  18466 3HD2 LEU B 166     -22.380 -45.096  12.234  1.00  0.380          H  
ATOM  18467  N   SER B 167     -22.503 -41.342   8.672  1.00  0.190          N  
ATOM  18468  CA  SER B 167     -22.004 -40.211   7.904  1.00  0.170          C  
ATOM  18469  C   SER B 167     -21.801 -38.995   8.816  1.00  0.210          C  
ATOM  18470  O   SER B 167     -20.994 -38.114   8.520  1.00  0.200          O  
ATOM  18471  CB  SER B 167     -22.958 -39.896   6.761  1.00  0.250          C  
ATOM  18472  OG  SER B 167     -23.019 -40.952   5.855  1.00  0.250          O  
ATOM  18473  H   SER B 167     -23.405 -41.745   8.415  1.00  0.230          H  
ATOM  18474  HA  SER B 167     -21.040 -40.482   7.477  1.00  0.200          H  
ATOM  18475 1HB  SER B 167     -23.952 -39.690   7.151  1.00  0.300          H  
ATOM  18476 2HB  SER B 167     -22.605 -39.015   6.242  1.00  0.300          H  
ATOM  18477  HG  SER B 167     -23.663 -41.582   6.239  1.00  0.300          H  
ATOM  18478  N   ARG B 168     -22.506 -38.967   9.956  1.00  0.250          N  
ATOM  18479  CA  ARG B 168     -22.400 -37.918  10.975  1.00  0.270          C  
ATOM  18480  C   ARG B 168     -21.202 -38.110  11.923  1.00  0.260          C  
ATOM  18481  O   ARG B 168     -20.965 -37.265  12.786  1.00  0.310          O  
ATOM  18482  CB  ARG B 168     -23.635 -37.915  11.868  1.00  0.370          C  
ATOM  18483  CG  ARG B 168     -24.905 -37.544  11.208  1.00  0.370          C  
ATOM  18484  CD  ARG B 168     -26.074 -37.630  12.112  1.00  0.370          C  
ATOM  18485  NE  ARG B 168     -27.287 -37.440  11.360  1.00  0.370          N  
ATOM  18486  CZ  ARG B 168     -27.852 -36.290  11.068  1.00  0.370          C  
ATOM  18487  NH1 ARG B 168     -27.356 -35.155  11.496  1.00  0.370          N  
ATOM  18488  NH2 ARG B 168     -28.922 -36.350  10.323  1.00  0.370          N  
ATOM  18489  H   ARG B 168     -23.229 -39.687  10.072  1.00  0.300          H  
ATOM  18490  HA  ARG B 168     -22.306 -36.956  10.478  1.00  0.320          H  
ATOM  18491 1HB  ARG B 168     -23.763 -38.907  12.295  1.00  0.440          H  
ATOM  18492 2HB  ARG B 168     -23.484 -37.221  12.694  1.00  0.440          H  
ATOM  18493 1HG  ARG B 168     -24.833 -36.524  10.852  1.00  0.440          H  
ATOM  18494 2HG  ARG B 168     -25.079 -38.193  10.383  1.00  0.440          H  
ATOM  18495 1HD  ARG B 168     -26.119 -38.591  12.589  1.00  0.440          H  
ATOM  18496 2HD  ARG B 168     -26.008 -36.861  12.875  1.00  0.440          H  
ATOM  18497  HE  ARG B 168     -27.768 -38.265  10.961  1.00  0.440          H  
ATOM  18498 1HH1 ARG B 168     -26.516 -35.135  12.040  1.00  0.440          H  
ATOM  18499 2HH1 ARG B 168     -27.802 -34.291  11.258  1.00  0.440          H  
ATOM  18500 1HH2 ARG B 168     -29.233 -37.287  10.012  1.00  0.440          H  
ATOM  18501 2HH2 ARG B 168     -29.409 -35.513   9.995  1.00  0.440          H  
ATOM  18502  N   VAL B 169     -20.483 -39.227  11.809  1.00  0.230          N  
ATOM  18503  CA  VAL B 169     -19.360 -39.523  12.690  1.00  0.230          C  
ATOM  18504  C   VAL B 169     -18.143 -38.664  12.433  1.00  0.180          C  
ATOM  18505  O   VAL B 169     -17.693 -38.521  11.297  1.00  0.150          O  
ATOM  18506  CB  VAL B 169     -18.974 -41.023  12.602  1.00  0.320          C  
ATOM  18507  CG1 VAL B 169     -17.703 -41.320  13.344  1.00  0.320          C  
ATOM  18508  CG2 VAL B 169     -20.057 -41.840  13.234  1.00  0.320          C  
ATOM  18509  H   VAL B 169     -20.707 -39.899  11.072  1.00  0.280          H  
ATOM  18510  HA  VAL B 169     -19.689 -39.334  13.712  1.00  0.280          H  
ATOM  18511  HB  VAL B 169     -18.856 -41.300  11.577  1.00  0.390          H  
ATOM  18512 1HG1 VAL B 169     -17.489 -42.384  13.273  1.00  0.390          H  
ATOM  18513 2HG1 VAL B 169     -16.871 -40.772  12.918  1.00  0.390          H  
ATOM  18514 3HG1 VAL B 169     -17.833 -41.036  14.368  1.00  0.390          H  
ATOM  18515 1HG2 VAL B 169     -19.809 -42.900  13.166  1.00  0.390          H  
ATOM  18516 2HG2 VAL B 169     -20.163 -41.556  14.278  1.00  0.390          H  
ATOM  18517 3HG2 VAL B 169     -20.978 -41.649  12.719  1.00  0.390          H  
ATOM  18518  N   ASN B 170     -17.591 -38.131  13.520  1.00  0.180          N  
ATOM  18519  CA  ASN B 170     -16.404 -37.299  13.463  1.00  0.140          C  
ATOM  18520  C   ASN B 170     -15.318 -38.006  12.677  1.00  0.110          C  
ATOM  18521  O   ASN B 170     -14.995 -39.157  12.960  1.00  0.150          O  
ATOM  18522  CB  ASN B 170     -15.897 -37.025  14.873  1.00  0.210          C  
ATOM  18523  CG  ASN B 170     -14.772 -36.059  14.918  1.00  0.210          C  
ATOM  18524  OD1 ASN B 170     -14.936 -34.921  14.492  1.00  0.210          O  
ATOM  18525  ND2 ASN B 170     -13.640 -36.478  15.421  1.00  0.210          N  
ATOM  18526  H   ASN B 170     -18.038 -38.295  14.410  1.00  0.220          H  
ATOM  18527  HA  ASN B 170     -16.641 -36.366  12.948  1.00  0.170          H  
ATOM  18528 1HB  ASN B 170     -16.715 -36.642  15.484  1.00  0.250          H  
ATOM  18529 2HB  ASN B 170     -15.563 -37.945  15.316  1.00  0.250          H  
ATOM  18530 1HD2 ASN B 170     -12.856 -35.856  15.472  1.00  0.250          H  
ATOM  18531 2HD2 ASN B 170     -13.555 -37.418  15.754  1.00  0.250          H  
ATOM  18532  N   GLY B 171     -14.758 -37.326  11.686  1.00  0.090          N  
ATOM  18533  CA  GLY B 171     -13.701 -37.925  10.886  1.00  0.100          C  
ATOM  18534  C   GLY B 171     -14.175 -38.622   9.612  1.00  0.110          C  
ATOM  18535  O   GLY B 171     -13.344 -38.982   8.776  1.00  0.160          O  
ATOM  18536  H   GLY B 171     -15.051 -36.351  11.483  1.00  0.110          H  
ATOM  18537 1HA  GLY B 171     -13.000 -37.139  10.615  1.00  0.120          H  
ATOM  18538 2HA  GLY B 171     -13.151 -38.637  11.500  1.00  0.120          H  
ATOM  18539  N   VAL B 172     -15.481 -38.836   9.442  1.00  0.090          N  
ATOM  18540  CA  VAL B 172     -15.944 -39.470   8.213  1.00  0.110          C  
ATOM  18541  C   VAL B 172     -16.075 -38.412   7.137  1.00  0.150          C  
ATOM  18542  O   VAL B 172     -16.794 -37.427   7.298  1.00  0.190          O  
ATOM  18543  CB  VAL B 172     -17.284 -40.211   8.412  1.00  0.150          C  
ATOM  18544  CG1 VAL B 172     -17.798 -40.767   7.078  1.00  0.150          C  
ATOM  18545  CG2 VAL B 172     -17.073 -41.366   9.383  1.00  0.150          C  
ATOM  18546  H   VAL B 172     -16.154 -38.554  10.165  1.00  0.110          H  
ATOM  18547  HA  VAL B 172     -15.200 -40.201   7.891  1.00  0.130          H  
ATOM  18548  HB  VAL B 172     -18.035 -39.520   8.815  1.00  0.180          H  
ATOM  18549 1HG1 VAL B 172     -18.728 -41.283   7.266  1.00  0.180          H  
ATOM  18550 2HG1 VAL B 172     -17.976 -39.957   6.373  1.00  0.180          H  
ATOM  18551 3HG1 VAL B 172     -17.074 -41.455   6.655  1.00  0.180          H  
ATOM  18552 1HG2 VAL B 172     -18.017 -41.891   9.526  1.00  0.180          H  
ATOM  18553 2HG2 VAL B 172     -16.333 -42.053   8.983  1.00  0.180          H  
ATOM  18554 3HG2 VAL B 172     -16.721 -40.973  10.337  1.00  0.180          H  
ATOM  18555  N   GLY B 173     -15.360 -38.621   6.043  1.00  0.190          N  
ATOM  18556  CA  GLY B 173     -15.330 -37.696   4.933  1.00  0.300          C  
ATOM  18557  C   GLY B 173     -16.538 -37.902   4.041  1.00  0.220          C  
ATOM  18558  O   GLY B 173     -17.215 -36.936   3.668  1.00  0.280          O  
ATOM  18559  H   GLY B 173     -14.817 -39.482   5.964  1.00  0.230          H  
ATOM  18560 1HA  GLY B 173     -15.303 -36.671   5.298  1.00  0.360          H  
ATOM  18561 2HA  GLY B 173     -14.413 -37.875   4.377  1.00  0.360          H  
ATOM  18562  N   ASP B 174     -16.766 -39.172   3.691  1.00  0.190          N  
ATOM  18563  CA  ASP B 174     -17.880 -39.587   2.836  1.00  0.320          C  
ATOM  18564  C   ASP B 174     -18.174 -41.064   2.971  1.00  0.250          C  
ATOM  18565  O   ASP B 174     -17.304 -41.862   3.345  1.00  0.360          O  
ATOM  18566  CB  ASP B 174     -17.619 -39.317   1.353  1.00  0.400          C  
ATOM  18567  CG  ASP B 174     -18.921 -39.265   0.508  1.00  0.400          C  
ATOM  18568  OD1 ASP B 174     -19.990 -39.409   1.093  1.00  0.400          O  
ATOM  18569  OD2 ASP B 174     -18.836 -39.047  -0.682  1.00  0.400          O  
ATOM  18570  H   ASP B 174     -16.123 -39.870   4.071  1.00  0.230          H  
ATOM  18571  HA  ASP B 174     -18.771 -39.039   3.141  1.00  0.380          H  
ATOM  18572 1HB  ASP B 174     -17.113 -38.396   1.245  1.00  0.480          H  
ATOM  18573 2HB  ASP B 174     -16.971 -40.098   0.952  1.00  0.480          H  
ATOM  18574  N   ILE B 175     -19.404 -41.424   2.635  1.00  0.150          N  
ATOM  18575  CA  ILE B 175     -19.806 -42.814   2.584  1.00  0.130          C  
ATOM  18576  C   ILE B 175     -20.455 -43.212   1.270  1.00  0.150          C  
ATOM  18577  O   ILE B 175     -21.449 -42.619   0.842  1.00  0.160          O  
ATOM  18578  CB  ILE B 175     -20.716 -43.246   3.758  1.00  0.190          C  
ATOM  18579  CG1 ILE B 175     -19.950 -43.074   5.095  1.00  0.190          C  
ATOM  18580  CG2 ILE B 175     -21.194 -44.667   3.557  1.00  0.190          C  
ATOM  18581  CD1 ILE B 175     -20.728 -43.436   6.368  1.00  0.190          C  
ATOM  18582  H   ILE B 175     -20.034 -40.686   2.310  1.00  0.180          H  
ATOM  18583  HA  ILE B 175     -18.907 -43.391   2.680  1.00  0.160          H  
ATOM  18584  HB  ILE B 175     -21.583 -42.586   3.803  1.00  0.230          H  
ATOM  18585 1HG1 ILE B 175     -19.042 -43.653   5.049  1.00  0.230          H  
ATOM  18586 2HG1 ILE B 175     -19.679 -42.030   5.174  1.00  0.230          H  
ATOM  18587 1HG2 ILE B 175     -21.827 -44.933   4.374  1.00  0.230          H  
ATOM  18588 2HG2 ILE B 175     -21.765 -44.767   2.636  1.00  0.230          H  
ATOM  18589 3HG2 ILE B 175     -20.331 -45.333   3.521  1.00  0.230          H  
ATOM  18590 1HD1 ILE B 175     -20.100 -43.244   7.236  1.00  0.230          H  
ATOM  18591 2HD1 ILE B 175     -21.619 -42.843   6.438  1.00  0.230          H  
ATOM  18592 3HD1 ILE B 175     -20.999 -44.483   6.365  1.00  0.230          H  
ATOM  18593  N   ASP B 176     -19.895 -44.251   0.667  1.00  0.140          N  
ATOM  18594  CA  ASP B 176     -20.393 -44.811  -0.578  1.00  0.170          C  
ATOM  18595  C   ASP B 176     -21.394 -45.921  -0.316  1.00  0.160          C  
ATOM  18596  O   ASP B 176     -21.070 -46.934   0.309  1.00  0.170          O  
ATOM  18597  CB  ASP B 176     -19.250 -45.354  -1.441  1.00  0.230          C  
ATOM  18598  CG  ASP B 176     -18.374 -44.260  -2.081  1.00  0.230          C  
ATOM  18599  OD1 ASP B 176     -18.849 -43.192  -2.334  1.00  0.230          O  
ATOM  18600  OD2 ASP B 176     -17.204 -44.511  -2.290  1.00  0.230          O  
ATOM  18601  H   ASP B 176     -19.077 -44.659   1.128  1.00  0.170          H  
ATOM  18602  HA  ASP B 176     -20.898 -44.020  -1.134  1.00  0.200          H  
ATOM  18603 1HB  ASP B 176     -18.611 -45.990  -0.826  1.00  0.270          H  
ATOM  18604 2HB  ASP B 176     -19.667 -45.983  -2.230  1.00  0.270          H  
ATOM  18605  N   ALA B 177     -22.634 -45.736  -0.740  1.00  0.170          N  
ATOM  18606  CA  ALA B 177     -23.604 -46.791  -0.495  1.00  0.160          C  
ATOM  18607  C   ALA B 177     -23.447 -47.865  -1.547  1.00  0.170          C  
ATOM  18608  O   ALA B 177     -23.555 -47.596  -2.746  1.00  0.200          O  
ATOM  18609  CB  ALA B 177     -25.025 -46.264  -0.515  1.00  0.230          C  
ATOM  18610  H   ALA B 177     -22.889 -44.888  -1.230  1.00  0.200          H  
ATOM  18611  HA  ALA B 177     -23.396 -47.233   0.472  1.00  0.190          H  
ATOM  18612 1HB  ALA B 177     -25.715 -47.085  -0.320  1.00  0.270          H  
ATOM  18613 2HB  ALA B 177     -25.138 -45.507   0.248  1.00  0.270          H  
ATOM  18614 3HB  ALA B 177     -25.242 -45.834  -1.492  1.00  0.270          H  
ATOM  18615  N   TYR B 178     -23.256 -49.104  -1.124  1.00  0.150          N  
ATOM  18616  CA  TYR B 178     -23.126 -50.187  -2.082  1.00  0.160          C  
ATOM  18617  C   TYR B 178     -24.517 -50.747  -2.321  1.00  0.170          C  
ATOM  18618  O   TYR B 178     -24.874 -51.830  -1.843  1.00  0.170          O  
ATOM  18619  CB  TYR B 178     -22.161 -51.272  -1.596  1.00  0.220          C  
ATOM  18620  CG  TYR B 178     -20.703 -50.838  -1.457  1.00  0.220          C  
ATOM  18621  CD1 TYR B 178     -20.158 -50.655  -0.226  1.00  0.220          C  
ATOM  18622  CD2 TYR B 178     -19.919 -50.629  -2.576  1.00  0.220          C  
ATOM  18623  CE1 TYR B 178     -18.864 -50.275  -0.091  1.00  0.220          C  
ATOM  18624  CE2 TYR B 178     -18.602 -50.242  -2.437  1.00  0.220          C  
ATOM  18625  CZ  TYR B 178     -18.082 -50.066  -1.183  1.00  0.220          C  
ATOM  18626  OH  TYR B 178     -16.780 -49.675  -1.011  1.00  0.220          O  
ATOM  18627  H   TYR B 178     -23.191 -49.312  -0.125  1.00  0.180          H  
ATOM  18628  HA  TYR B 178     -22.756 -49.791  -3.027  1.00  0.190          H  
ATOM  18629 1HB  TYR B 178     -22.498 -51.649  -0.632  1.00  0.260          H  
ATOM  18630 2HB  TYR B 178     -22.185 -52.083  -2.282  1.00  0.260          H  
ATOM  18631  HD1 TYR B 178     -20.742 -50.817   0.639  1.00  0.260          H  
ATOM  18632  HD2 TYR B 178     -20.338 -50.768  -3.559  1.00  0.260          H  
ATOM  18633  HE1 TYR B 178     -18.455 -50.140   0.889  1.00  0.260          H  
ATOM  18634  HE2 TYR B 178     -17.982 -50.076  -3.319  1.00  0.260          H  
ATOM  18635  HH  TYR B 178     -16.587 -49.614  -0.068  1.00  0.260          H  
ATOM  18636  N   GLY B 179     -25.311 -49.948  -3.005  1.00  0.170          N  
ATOM  18637  CA  GLY B 179     -26.713 -50.224  -3.235  1.00  0.190          C  
ATOM  18638  C   GLY B 179     -27.443 -48.901  -3.329  1.00  0.190          C  
ATOM  18639  O   GLY B 179     -26.828 -47.859  -3.557  1.00  0.180          O  
ATOM  18640  H   GLY B 179     -24.886 -49.071  -3.326  1.00  0.200          H  
ATOM  18641 1HA  GLY B 179     -26.839 -50.795  -4.155  1.00  0.230          H  
ATOM  18642 2HA  GLY B 179     -27.116 -50.818  -2.419  1.00  0.230          H  
ATOM  18643  N   SER B 180     -28.753 -48.931  -3.170  1.00  0.200          N  
ATOM  18644  CA  SER B 180     -29.541 -47.722  -3.301  1.00  0.190          C  
ATOM  18645  C   SER B 180     -30.841 -47.803  -2.507  1.00  0.190          C  
ATOM  18646  O   SER B 180     -31.495 -48.846  -2.471  1.00  0.200          O  
ATOM  18647  CB  SER B 180     -29.764 -47.460  -4.774  1.00  0.270          C  
ATOM  18648  OG  SER B 180     -30.589 -46.354  -5.001  1.00  0.270          O  
ATOM  18649  H   SER B 180     -29.217 -49.807  -2.981  1.00  0.240          H  
ATOM  18650  HA  SER B 180     -28.958 -46.893  -2.897  1.00  0.230          H  
ATOM  18651 1HB  SER B 180     -28.803 -47.287  -5.258  1.00  0.320          H  
ATOM  18652 2HB  SER B 180     -30.171 -48.337  -5.220  1.00  0.320          H  
ATOM  18653  HG  SER B 180     -30.042 -45.577  -4.814  1.00  0.320          H  
ATOM  18654  N   GLN B 181     -31.170 -46.685  -1.863  1.00  0.170          N  
ATOM  18655  CA  GLN B 181     -32.354 -46.478  -1.034  1.00  0.180          C  
ATOM  18656  C   GLN B 181     -33.613 -46.595  -1.876  1.00  0.180          C  
ATOM  18657  O   GLN B 181     -33.555 -46.333  -3.081  1.00  0.200          O  
ATOM  18658  CB  GLN B 181     -32.277 -45.097  -0.376  1.00  0.250          C  
ATOM  18659  CG  GLN B 181     -33.287 -44.830   0.733  1.00  0.250          C  
ATOM  18660  CD  GLN B 181     -33.013 -43.495   1.406  1.00  0.250          C  
ATOM  18661  OE1 GLN B 181     -32.535 -42.570   0.748  1.00  0.250          O  
ATOM  18662  NE2 GLN B 181     -33.283 -43.378   2.703  1.00  0.250          N  
ATOM  18663  H   GLN B 181     -30.543 -45.900  -1.972  1.00  0.200          H  
ATOM  18664  HA  GLN B 181     -32.383 -47.243  -0.267  1.00  0.220          H  
ATOM  18665 1HB  GLN B 181     -31.288 -44.927   0.005  1.00  0.300          H  
ATOM  18666 2HB  GLN B 181     -32.456 -44.339  -1.146  1.00  0.300          H  
ATOM  18667 1HG  GLN B 181     -34.291 -44.786   0.305  1.00  0.300          H  
ATOM  18668 2HG  GLN B 181     -33.233 -45.624   1.485  1.00  0.300          H  
ATOM  18669 1HE2 GLN B 181     -33.103 -42.509   3.171  1.00  0.300          H  
ATOM  18670 2HE2 GLN B 181     -33.653 -44.158   3.232  1.00  0.300          H  
ATOM  18671  N   TYR B 182     -34.716 -47.069  -1.277  1.00  0.200          N  
ATOM  18672  CA  TYR B 182     -35.969 -47.164  -2.006  1.00  0.230          C  
ATOM  18673  C   TYR B 182     -36.537 -45.802  -2.322  1.00  0.220          C  
ATOM  18674  O   TYR B 182     -36.258 -44.810  -1.650  1.00  0.220          O  
ATOM  18675  CB  TYR B 182     -37.062 -47.974  -1.267  1.00  0.310          C  
ATOM  18676  CG  TYR B 182     -36.972 -49.534  -1.256  1.00  0.310          C  
ATOM  18677  CD1 TYR B 182     -36.435 -50.218  -2.307  1.00  0.310          C  
ATOM  18678  CD2 TYR B 182     -37.512 -50.263  -0.201  1.00  0.310          C  
ATOM  18679  CE1 TYR B 182     -36.436 -51.571  -2.346  1.00  0.310          C  
ATOM  18680  CE2 TYR B 182     -37.490 -51.659  -0.233  1.00  0.310          C  
ATOM  18681  CZ  TYR B 182     -36.956 -52.301  -1.323  1.00  0.310          C  
ATOM  18682  OH  TYR B 182     -36.934 -53.678  -1.419  1.00  0.310          O  
ATOM  18683  H   TYR B 182     -34.726 -47.327  -0.281  1.00  0.240          H  
ATOM  18684  HA  TYR B 182     -35.765 -47.627  -2.958  1.00  0.280          H  
ATOM  18685 1HB  TYR B 182     -37.104 -47.639  -0.236  1.00  0.370          H  
ATOM  18686 2HB  TYR B 182     -38.026 -47.714  -1.706  1.00  0.370          H  
ATOM  18687  HD1 TYR B 182     -36.021 -49.703  -3.118  1.00  0.370          H  
ATOM  18688  HD2 TYR B 182     -37.954 -49.744   0.652  1.00  0.370          H  
ATOM  18689  HE1 TYR B 182     -36.024 -52.075  -3.206  1.00  0.370          H  
ATOM  18690  HE2 TYR B 182     -37.909 -52.240   0.590  1.00  0.370          H  
ATOM  18691  HH  TYR B 182     -37.190 -54.097  -0.568  1.00  0.370          H  
ATOM  18692  N   SER B 183     -37.313 -45.787  -3.381  1.00  0.230          N  
ATOM  18693  CA  SER B 183     -38.011 -44.647  -3.907  1.00  0.220          C  
ATOM  18694  C   SER B 183     -39.354 -45.112  -4.417  1.00  0.220          C  
ATOM  18695  O   SER B 183     -39.594 -46.314  -4.604  1.00  0.230          O  
ATOM  18696  CB  SER B 183     -37.231 -44.091  -5.072  1.00  0.310          C  
ATOM  18697  OG  SER B 183     -37.233 -44.999  -6.133  1.00  0.310          O  
ATOM  18698  H   SER B 183     -37.393 -46.648  -3.904  1.00  0.280          H  
ATOM  18699  HA  SER B 183     -38.138 -43.899  -3.129  1.00  0.260          H  
ATOM  18700 1HB  SER B 183     -37.645 -43.166  -5.404  1.00  0.370          H  
ATOM  18701 2HB  SER B 183     -36.237 -43.907  -4.754  1.00  0.370          H  
ATOM  18702  HG  SER B 183     -36.702 -45.763  -5.830  1.00  0.370          H  
ATOM  18703  N   MET B 184     -40.248 -44.175  -4.656  1.00  0.210          N  
ATOM  18704  CA  MET B 184     -41.507 -44.560  -5.254  1.00  0.200          C  
ATOM  18705  C   MET B 184     -41.248 -44.705  -6.732  1.00  0.220          C  
ATOM  18706  O   MET B 184     -40.881 -43.729  -7.390  1.00  0.280          O  
ATOM  18707  CB  MET B 184     -42.598 -43.533  -4.999  1.00  0.280          C  
ATOM  18708  CG  MET B 184     -43.966 -43.853  -5.595  1.00  0.280          C  
ATOM  18709  SD  MET B 184     -44.905 -45.153  -4.807  1.00  0.280          S  
ATOM  18710  CE  MET B 184     -44.456 -46.577  -5.678  1.00  0.280          C  
ATOM  18711  H   MET B 184     -39.993 -43.197  -4.489  1.00  0.250          H  
ATOM  18712  HA  MET B 184     -41.802 -45.520  -4.857  1.00  0.240          H  
ATOM  18713 1HB  MET B 184     -42.727 -43.394  -3.926  1.00  0.340          H  
ATOM  18714 2HB  MET B 184     -42.292 -42.620  -5.402  1.00  0.340          H  
ATOM  18715 1HG  MET B 184     -44.557 -42.951  -5.569  1.00  0.340          H  
ATOM  18716 2HG  MET B 184     -43.837 -44.121  -6.637  1.00  0.340          H  
ATOM  18717 1HE  MET B 184     -45.009 -47.422  -5.308  1.00  0.340          H  
ATOM  18718 2HE  MET B 184     -44.629 -46.452  -6.733  1.00  0.340          H  
ATOM  18719 3HE  MET B 184     -43.437 -46.752  -5.525  1.00  0.340          H  
ATOM  18720  N   ARG B 185     -41.374 -45.917  -7.266  1.00  0.210          N  
ATOM  18721  CA  ARG B 185     -41.067 -46.118  -8.661  1.00  0.210          C  
ATOM  18722  C   ARG B 185     -42.304 -46.374  -9.498  1.00  0.220          C  
ATOM  18723  O   ARG B 185     -43.017 -47.373  -9.338  1.00  0.240          O  
ATOM  18724  CB  ARG B 185     -40.084 -47.258  -8.825  1.00  0.290          C  
ATOM  18725  CG  ARG B 185     -39.662 -47.547 -10.249  1.00  0.290          C  
ATOM  18726  CD  ARG B 185     -38.745 -46.525 -10.824  1.00  0.290          C  
ATOM  18727  NE  ARG B 185     -37.462 -46.522 -10.144  1.00  0.290          N  
ATOM  18728  CZ  ARG B 185     -36.495 -45.583 -10.295  1.00  0.290          C  
ATOM  18729  NH1 ARG B 185     -36.655 -44.568 -11.089  1.00  0.290          N  
ATOM  18730  NH2 ARG B 185     -35.371 -45.686  -9.640  1.00  0.290          N  
ATOM  18731  H   ARG B 185     -41.671 -46.729  -6.718  1.00  0.250          H  
ATOM  18732  HA  ARG B 185     -40.598 -45.210  -9.036  1.00  0.250          H  
ATOM  18733 1HB  ARG B 185     -39.187 -47.047  -8.238  1.00  0.350          H  
ATOM  18734 2HB  ARG B 185     -40.524 -48.174  -8.425  1.00  0.350          H  
ATOM  18735 1HG  ARG B 185     -39.128 -48.473 -10.222  1.00  0.350          H  
ATOM  18736 2HG  ARG B 185     -40.532 -47.646 -10.899  1.00  0.350          H  
ATOM  18737 1HD  ARG B 185     -38.571 -46.776 -11.870  1.00  0.350          H  
ATOM  18738 2HD  ARG B 185     -39.180 -45.533 -10.763  1.00  0.350          H  
ATOM  18739  HE  ARG B 185     -37.266 -47.313  -9.521  1.00  0.350          H  
ATOM  18740 1HH1 ARG B 185     -37.504 -44.458 -11.612  1.00  0.350          H  
ATOM  18741 2HH1 ARG B 185     -35.906 -43.901 -11.179  1.00  0.350          H  
ATOM  18742 1HH2 ARG B 185     -35.218 -46.445  -8.981  1.00  0.350          H  
ATOM  18743 2HH2 ARG B 185     -34.621 -44.994  -9.745  1.00  0.350          H  
ATOM  18744  N   ILE B 186     -42.560 -45.443 -10.398  1.00  0.210          N  
ATOM  18745  CA  ILE B 186     -43.715 -45.502 -11.260  1.00  0.220          C  
ATOM  18746  C   ILE B 186     -43.266 -45.859 -12.673  1.00  0.240          C  
ATOM  18747  O   ILE B 186     -42.577 -45.072 -13.331  1.00  0.280          O  
ATOM  18748  CB  ILE B 186     -44.391 -44.139 -11.159  1.00  0.300          C  
ATOM  18749  CG1 ILE B 186     -44.789 -43.932  -9.633  1.00  0.300          C  
ATOM  18750  CG2 ILE B 186     -45.557 -44.002 -12.137  1.00  0.300          C  
ATOM  18751  CD1 ILE B 186     -45.193 -42.571  -9.240  1.00  0.300          C  
ATOM  18752  H   ILE B 186     -41.941 -44.623 -10.458  1.00  0.250          H  
ATOM  18753  HA  ILE B 186     -44.395 -46.276 -10.904  1.00  0.260          H  
ATOM  18754  HB  ILE B 186     -43.649 -43.402 -11.374  1.00  0.360          H  
ATOM  18755 1HG1 ILE B 186     -45.596 -44.606  -9.398  1.00  0.360          H  
ATOM  18756 2HG1 ILE B 186     -43.943 -44.177  -9.012  1.00  0.360          H  
ATOM  18757 1HG2 ILE B 186     -45.987 -43.012 -12.045  1.00  0.360          H  
ATOM  18758 2HG2 ILE B 186     -45.199 -44.140 -13.159  1.00  0.360          H  
ATOM  18759 3HG2 ILE B 186     -46.312 -44.754 -11.913  1.00  0.360          H  
ATOM  18760 1HD1 ILE B 186     -45.427 -42.557  -8.176  1.00  0.360          H  
ATOM  18761 2HD1 ILE B 186     -44.367 -41.885  -9.439  1.00  0.360          H  
ATOM  18762 3HD1 ILE B 186     -46.044 -42.271  -9.788  1.00  0.360          H  
ATOM  18763  N   TRP B 187     -43.659 -47.053 -13.122  1.00  0.230          N  
ATOM  18764  CA  TRP B 187     -43.231 -47.603 -14.402  1.00  0.240          C  
ATOM  18765  C   TRP B 187     -44.281 -47.384 -15.479  1.00  0.270          C  
ATOM  18766  O   TRP B 187     -45.325 -48.042 -15.468  1.00  0.300          O  
ATOM  18767  CB  TRP B 187     -43.049 -49.108 -14.301  1.00  0.330          C  
ATOM  18768  CG  TRP B 187     -42.026 -49.626 -13.350  1.00  0.330          C  
ATOM  18769  CD1 TRP B 187     -42.275 -50.288 -12.182  1.00  0.330          C  
ATOM  18770  CD2 TRP B 187     -40.598 -49.544 -13.459  1.00  0.330          C  
ATOM  18771  NE1 TRP B 187     -41.100 -50.655 -11.593  1.00  0.330          N  
ATOM  18772  CE2 TRP B 187     -40.065 -50.206 -12.353  1.00  0.330          C  
ATOM  18773  CE3 TRP B 187     -39.741 -48.987 -14.382  1.00  0.330          C  
ATOM  18774  CZ2 TRP B 187     -38.709 -50.325 -12.163  1.00  0.330          C  
ATOM  18775  CZ3 TRP B 187     -38.393 -49.111 -14.186  1.00  0.330          C  
ATOM  18776  CH2 TRP B 187     -37.892 -49.753 -13.104  1.00  0.330          C  
ATOM  18777  H   TRP B 187     -44.245 -47.617 -12.509  1.00  0.280          H  
ATOM  18778  HA  TRP B 187     -42.298 -47.131 -14.699  1.00  0.290          H  
ATOM  18779 1HB  TRP B 187     -43.986 -49.530 -14.019  1.00  0.400          H  
ATOM  18780 2HB  TRP B 187     -42.815 -49.490 -15.262  1.00  0.400          H  
ATOM  18781  HD1 TRP B 187     -43.261 -50.521 -11.789  1.00  0.400          H  
ATOM  18782  HE1 TRP B 187     -41.022 -51.208 -10.702  1.00  0.400          H  
ATOM  18783  HE3 TRP B 187     -40.121 -48.460 -15.244  1.00  0.400          H  
ATOM  18784  HZ2 TRP B 187     -38.286 -50.838 -11.299  1.00  0.400          H  
ATOM  18785  HZ3 TRP B 187     -37.742 -48.681 -14.920  1.00  0.400          H  
ATOM  18786  HH2 TRP B 187     -36.828 -49.815 -12.977  1.00  0.400          H  
ATOM  18787  N   LEU B 188     -43.995 -46.516 -16.435  1.00  0.290          N  
ATOM  18788  CA  LEU B 188     -44.957 -46.141 -17.465  1.00  0.300          C  
ATOM  18789  C   LEU B 188     -45.065 -47.164 -18.587  1.00  0.300          C  
ATOM  18790  O   LEU B 188     -44.055 -47.703 -19.065  1.00  0.300          O  
ATOM  18791  CB  LEU B 188     -44.527 -44.814 -18.115  1.00  0.420          C  
ATOM  18792  CG  LEU B 188     -44.414 -43.559 -17.249  1.00  0.420          C  
ATOM  18793  CD1 LEU B 188     -43.813 -42.440 -18.124  1.00  0.420          C  
ATOM  18794  CD2 LEU B 188     -45.773 -43.154 -16.705  1.00  0.420          C  
ATOM  18795  H   LEU B 188     -43.088 -46.057 -16.390  1.00  0.350          H  
ATOM  18796  HA  LEU B 188     -45.941 -46.045 -17.008  1.00  0.360          H  
ATOM  18797 1HB  LEU B 188     -43.561 -44.958 -18.526  1.00  0.500          H  
ATOM  18798 2HB  LEU B 188     -45.212 -44.605 -18.930  1.00  0.500          H  
ATOM  18799  HG  LEU B 188     -43.734 -43.748 -16.413  1.00  0.500          H  
ATOM  18800 1HD1 LEU B 188     -43.705 -41.533 -17.540  1.00  0.500          H  
ATOM  18801 2HD1 LEU B 188     -42.832 -42.752 -18.491  1.00  0.500          H  
ATOM  18802 3HD1 LEU B 188     -44.468 -42.245 -18.966  1.00  0.500          H  
ATOM  18803 1HD2 LEU B 188     -45.651 -42.261 -16.113  1.00  0.500          H  
ATOM  18804 2HD2 LEU B 188     -46.458 -42.955 -17.517  1.00  0.500          H  
ATOM  18805 3HD2 LEU B 188     -46.169 -43.939 -16.086  1.00  0.500          H  
ATOM  18806  N   ASP B 189     -46.287 -47.367 -19.078  1.00  0.310          N  
ATOM  18807  CA  ASP B 189     -46.517 -48.224 -20.230  1.00  0.320          C  
ATOM  18808  C   ASP B 189     -47.160 -47.390 -21.351  1.00  0.320          C  
ATOM  18809  O   ASP B 189     -48.346 -47.048 -21.241  1.00  0.320          O  
ATOM  18810  CB  ASP B 189     -47.385 -49.433 -19.869  1.00  0.440          C  
ATOM  18811  CG  ASP B 189     -47.556 -50.405 -21.050  1.00  0.440          C  
ATOM  18812  OD1 ASP B 189     -47.513 -49.956 -22.198  1.00  0.440          O  
ATOM  18813  OD2 ASP B 189     -47.648 -51.604 -20.809  1.00  0.440          O  
ATOM  18814  H   ASP B 189     -47.097 -46.946 -18.608  1.00  0.370          H  
ATOM  18815  HA  ASP B 189     -45.557 -48.620 -20.531  1.00  0.380          H  
ATOM  18816 1HB  ASP B 189     -46.926 -49.970 -19.037  1.00  0.530          H  
ATOM  18817 2HB  ASP B 189     -48.370 -49.091 -19.532  1.00  0.530          H  
ATOM  18818  N   PRO B 190     -46.432 -47.064 -22.447  1.00  0.330          N  
ATOM  18819  CA  PRO B 190     -46.861 -46.168 -23.505  1.00  0.350          C  
ATOM  18820  C   PRO B 190     -48.127 -46.642 -24.192  1.00  0.360          C  
ATOM  18821  O   PRO B 190     -48.851 -45.839 -24.780  1.00  0.390          O  
ATOM  18822  CB  PRO B 190     -45.685 -46.199 -24.484  1.00  0.520          C  
ATOM  18823  CG  PRO B 190     -44.968 -47.492 -24.215  1.00  0.520          C  
ATOM  18824  CD  PRO B 190     -45.168 -47.760 -22.736  1.00  0.520          C  
ATOM  18825  HA  PRO B 190     -46.988 -45.162 -23.097  1.00  0.420          H  
ATOM  18826 1HB  PRO B 190     -46.065 -46.153 -25.510  1.00  0.630          H  
ATOM  18827 2HB  PRO B 190     -45.074 -45.330 -24.350  1.00  0.630          H  
ATOM  18828 1HG  PRO B 190     -45.374 -48.295 -24.851  1.00  0.630          H  
ATOM  18829 2HG  PRO B 190     -43.907 -47.387 -24.492  1.00  0.630          H  
ATOM  18830 1HD  PRO B 190     -45.317 -48.838 -22.648  1.00  0.630          H  
ATOM  18831 2HD  PRO B 190     -44.342 -47.392 -22.117  1.00  0.630          H  
ATOM  18832  N   ALA B 191     -48.407 -47.952 -24.133  1.00  0.360          N  
ATOM  18833  CA  ALA B 191     -49.605 -48.482 -24.750  1.00  0.370          C  
ATOM  18834  C   ALA B 191     -50.829 -47.908 -24.074  1.00  0.380          C  
ATOM  18835  O   ALA B 191     -51.834 -47.569 -24.720  1.00  0.370          O  
ATOM  18836  CB  ALA B 191     -49.623 -49.994 -24.656  1.00  0.510          C  
ATOM  18837  H   ALA B 191     -47.820 -48.615 -23.601  1.00  0.430          H  
ATOM  18838  HA  ALA B 191     -49.615 -48.180 -25.797  1.00  0.440          H  
ATOM  18839 1HB  ALA B 191     -50.522 -50.379 -25.132  1.00  0.620          H  
ATOM  18840 2HB  ALA B 191     -48.743 -50.398 -25.150  1.00  0.620          H  
ATOM  18841 3HB  ALA B 191     -49.612 -50.291 -23.605  1.00  0.620          H  
ATOM  18842  N   LYS B 192     -50.743 -47.838 -22.746  1.00  0.430          N  
ATOM  18843  CA  LYS B 192     -51.843 -47.406 -21.930  1.00  0.450          C  
ATOM  18844  C   LYS B 192     -51.897 -45.905 -21.962  1.00  0.440          C  
ATOM  18845  O   LYS B 192     -52.969 -45.316 -22.102  1.00  0.460          O  
ATOM  18846  CB  LYS B 192     -51.656 -47.904 -20.514  1.00  0.620          C  
ATOM  18847  CG  LYS B 192     -51.685 -49.422 -20.327  1.00  0.620          C  
ATOM  18848  CD  LYS B 192     -53.066 -50.012 -20.581  1.00  0.620          C  
ATOM  18849  CE  LYS B 192     -53.091 -51.501 -20.270  1.00  0.620          C  
ATOM  18850  NZ  LYS B 192     -54.436 -52.093 -20.510  1.00  0.620          N  
ATOM  18851  H   LYS B 192     -49.854 -48.057 -22.288  1.00  0.520          H  
ATOM  18852  HA  LYS B 192     -52.772 -47.788 -22.341  1.00  0.540          H  
ATOM  18853 1HB  LYS B 192     -50.699 -47.542 -20.135  1.00  0.750          H  
ATOM  18854 2HB  LYS B 192     -52.442 -47.492 -19.897  1.00  0.750          H  
ATOM  18855 1HG  LYS B 192     -50.964 -49.882 -21.006  1.00  0.750          H  
ATOM  18856 2HG  LYS B 192     -51.387 -49.650 -19.302  1.00  0.750          H  
ATOM  18857 1HD  LYS B 192     -53.798 -49.499 -19.949  1.00  0.750          H  
ATOM  18858 2HD  LYS B 192     -53.348 -49.878 -21.622  1.00  0.750          H  
ATOM  18859 1HE  LYS B 192     -52.362 -52.010 -20.900  1.00  0.750          H  
ATOM  18860 2HE  LYS B 192     -52.821 -51.651 -19.225  1.00  0.750          H  
ATOM  18861 1HZ  LYS B 192     -54.419 -53.080 -20.290  1.00  0.750          H  
ATOM  18862 2HZ  LYS B 192     -55.107 -51.624 -19.915  1.00  0.750          H  
ATOM  18863 3HZ  LYS B 192     -54.698 -51.970 -21.478  1.00  0.750          H  
ATOM  18864  N   LEU B 193     -50.734 -45.265 -21.928  1.00  0.400          N  
ATOM  18865  CA  LEU B 193     -50.772 -43.819 -21.982  1.00  0.390          C  
ATOM  18866  C   LEU B 193     -51.420 -43.390 -23.297  1.00  0.390          C  
ATOM  18867  O   LEU B 193     -52.308 -42.539 -23.305  1.00  0.450          O  
ATOM  18868  CB  LEU B 193     -49.355 -43.232 -21.886  1.00  0.550          C  
ATOM  18869  CG  LEU B 193     -48.632 -43.309 -20.523  1.00  0.550          C  
ATOM  18870  CD1 LEU B 193     -47.178 -42.929 -20.715  1.00  0.550          C  
ATOM  18871  CD2 LEU B 193     -49.276 -42.318 -19.533  1.00  0.550          C  
ATOM  18872  H   LEU B 193     -49.859 -45.787 -21.810  1.00  0.480          H  
ATOM  18873  HA  LEU B 193     -51.383 -43.454 -21.164  1.00  0.470          H  
ATOM  18874 1HB  LEU B 193     -48.739 -43.733 -22.618  1.00  0.660          H  
ATOM  18875 2HB  LEU B 193     -49.404 -42.196 -22.158  1.00  0.660          H  
ATOM  18876  HG  LEU B 193     -48.686 -44.328 -20.132  1.00  0.660          H  
ATOM  18877 1HD1 LEU B 193     -46.670 -42.975 -19.773  1.00  0.660          H  
ATOM  18878 2HD1 LEU B 193     -46.716 -43.619 -21.407  1.00  0.660          H  
ATOM  18879 3HD1 LEU B 193     -47.112 -41.916 -21.109  1.00  0.660          H  
ATOM  18880 1HD2 LEU B 193     -48.752 -42.371 -18.586  1.00  0.660          H  
ATOM  18881 2HD2 LEU B 193     -49.203 -41.305 -19.930  1.00  0.660          H  
ATOM  18882 3HD2 LEU B 193     -50.315 -42.561 -19.374  1.00  0.660          H  
ATOM  18883  N   ASN B 194     -51.057 -44.025 -24.417  1.00  0.360          N  
ATOM  18884  CA  ASN B 194     -51.664 -43.657 -25.686  1.00  0.360          C  
ATOM  18885  C   ASN B 194     -53.170 -43.926 -25.680  1.00  0.380          C  
ATOM  18886  O   ASN B 194     -53.955 -43.080 -26.110  1.00  0.390          O  
ATOM  18887  CB  ASN B 194     -50.983 -44.380 -26.833  1.00  0.500          C  
ATOM  18888  CG  ASN B 194     -51.477 -43.942 -28.187  1.00  0.500          C  
ATOM  18889  OD1 ASN B 194     -51.483 -42.753 -28.515  1.00  0.500          O  
ATOM  18890  ND2 ASN B 194     -51.887 -44.896 -28.985  1.00  0.500          N  
ATOM  18891  H   ASN B 194     -50.313 -44.727 -24.411  1.00  0.430          H  
ATOM  18892  HA  ASN B 194     -51.525 -42.586 -25.833  1.00  0.430          H  
ATOM  18893 1HB  ASN B 194     -49.907 -44.208 -26.776  1.00  0.600          H  
ATOM  18894 2HB  ASN B 194     -51.143 -45.455 -26.723  1.00  0.600          H  
ATOM  18895 1HD2 ASN B 194     -52.217 -44.679 -29.905  1.00  0.600          H  
ATOM  18896 2HD2 ASN B 194     -51.867 -45.846 -28.675  1.00  0.600          H  
ATOM  18897  N   SER B 195     -53.590 -45.062 -25.110  1.00  0.380          N  
ATOM  18898  CA  SER B 195     -54.999 -45.453 -25.073  1.00  0.410          C  
ATOM  18899  C   SER B 195     -55.890 -44.423 -24.381  1.00  0.430          C  
ATOM  18900  O   SER B 195     -57.043 -44.227 -24.776  1.00  0.560          O  
ATOM  18901  CB  SER B 195     -55.147 -46.790 -24.368  1.00  0.560          C  
ATOM  18902  OG  SER B 195     -54.533 -47.827 -25.103  1.00  0.560          O  
ATOM  18903  H   SER B 195     -52.906 -45.739 -24.768  1.00  0.460          H  
ATOM  18904  HA  SER B 195     -55.343 -45.563 -26.100  1.00  0.490          H  
ATOM  18905 1HB  SER B 195     -54.710 -46.730 -23.376  1.00  0.670          H  
ATOM  18906 2HB  SER B 195     -56.204 -47.009 -24.241  1.00  0.670          H  
ATOM  18907  HG  SER B 195     -53.565 -47.723 -24.977  1.00  0.670          H  
ATOM  18908  N   PHE B 196     -55.358 -43.742 -23.367  1.00  0.340          N  
ATOM  18909  CA  PHE B 196     -56.128 -42.736 -22.639  1.00  0.350          C  
ATOM  18910  C   PHE B 196     -55.771 -41.294 -23.049  1.00  0.360          C  
ATOM  18911  O   PHE B 196     -56.205 -40.335 -22.391  1.00  0.350          O  
ATOM  18912  CB  PHE B 196     -55.890 -42.881 -21.140  1.00  0.490          C  
ATOM  18913  CG  PHE B 196     -56.295 -44.201 -20.554  1.00  0.490          C  
ATOM  18914  CD1 PHE B 196     -55.327 -45.070 -20.131  1.00  0.490          C  
ATOM  18915  CD2 PHE B 196     -57.616 -44.578 -20.424  1.00  0.490          C  
ATOM  18916  CE1 PHE B 196     -55.634 -46.285 -19.575  1.00  0.490          C  
ATOM  18917  CE2 PHE B 196     -57.943 -45.799 -19.864  1.00  0.490          C  
ATOM  18918  CZ  PHE B 196     -56.946 -46.652 -19.435  1.00  0.490          C  
ATOM  18919  H   PHE B 196     -54.410 -43.993 -23.055  1.00  0.410          H  
ATOM  18920  HA  PHE B 196     -57.184 -42.896 -22.849  1.00  0.420          H  
ATOM  18921 1HB  PHE B 196     -54.825 -42.743 -20.944  1.00  0.580          H  
ATOM  18922 2HB  PHE B 196     -56.420 -42.102 -20.614  1.00  0.580          H  
ATOM  18923  HD1 PHE B 196     -54.301 -44.772 -20.241  1.00  0.580          H  
ATOM  18924  HD2 PHE B 196     -58.404 -43.903 -20.759  1.00  0.580          H  
ATOM  18925  HE1 PHE B 196     -54.833 -46.952 -19.244  1.00  0.580          H  
ATOM  18926  HE2 PHE B 196     -58.989 -46.088 -19.757  1.00  0.580          H  
ATOM  18927  HZ  PHE B 196     -57.201 -47.613 -18.991  1.00  0.580          H  
ATOM  18928  N   GLN B 197     -55.018 -41.149 -24.150  1.00  0.380          N  
ATOM  18929  CA  GLN B 197     -54.525 -39.883 -24.702  1.00  0.400          C  
ATOM  18930  C   GLN B 197     -53.641 -39.099 -23.726  1.00  0.380          C  
ATOM  18931  O   GLN B 197     -53.719 -37.866 -23.672  1.00  0.430          O  
ATOM  18932  CB  GLN B 197     -55.696 -38.978 -25.117  1.00  0.550          C  
ATOM  18933  CG  GLN B 197     -56.615 -39.570 -26.171  1.00  0.550          C  
ATOM  18934  CD  GLN B 197     -57.779 -38.641 -26.531  1.00  0.550          C  
ATOM  18935  OE1 GLN B 197     -58.699 -38.415 -25.717  1.00  0.550          O  
ATOM  18936  NE2 GLN B 197     -57.742 -38.088 -27.739  1.00  0.550          N  
ATOM  18937  H   GLN B 197     -54.730 -41.992 -24.657  1.00  0.460          H  
ATOM  18938  HA  GLN B 197     -53.932 -40.129 -25.577  1.00  0.480          H  
ATOM  18939 1HB  GLN B 197     -56.277 -38.700 -24.255  1.00  0.660          H  
ATOM  18940 2HB  GLN B 197     -55.293 -38.055 -25.539  1.00  0.660          H  
ATOM  18941 1HG  GLN B 197     -56.032 -39.753 -27.071  1.00  0.660          H  
ATOM  18942 2HG  GLN B 197     -57.025 -40.508 -25.795  1.00  0.660          H  
ATOM  18943 1HE2 GLN B 197     -58.466 -37.461 -28.030  1.00  0.660          H  
ATOM  18944 2HE2 GLN B 197     -56.984 -38.277 -28.362  1.00  0.660          H  
ATOM  18945  N   MET B 198     -52.803 -39.822 -22.989  1.00  0.360          N  
ATOM  18946  CA  MET B 198     -51.901 -39.297 -21.979  1.00  0.340          C  
ATOM  18947  C   MET B 198     -50.440 -39.339 -22.330  1.00  0.340          C  
ATOM  18948  O   MET B 198     -49.994 -40.119 -23.172  1.00  0.350          O  
ATOM  18949  CB  MET B 198     -52.091 -40.067 -20.695  1.00  0.480          C  
ATOM  18950  CG  MET B 198     -53.402 -39.880 -20.115  1.00  0.480          C  
ATOM  18951  SD  MET B 198     -53.639 -40.824 -18.676  1.00  0.480          S  
ATOM  18952  CE  MET B 198     -55.192 -40.134 -18.311  1.00  0.480          C  
ATOM  18953  H   MET B 198     -52.786 -40.828 -23.138  1.00  0.430          H  
ATOM  18954  HA  MET B 198     -52.158 -38.252 -21.805  1.00  0.410          H  
ATOM  18955 1HB  MET B 198     -51.960 -41.122 -20.891  1.00  0.580          H  
ATOM  18956 2HB  MET B 198     -51.338 -39.762 -19.964  1.00  0.580          H  
ATOM  18957 1HG  MET B 198     -53.530 -38.826 -19.869  1.00  0.580          H  
ATOM  18958 2HG  MET B 198     -54.163 -40.150 -20.836  1.00  0.580          H  
ATOM  18959 1HE  MET B 198     -55.580 -40.562 -17.424  1.00  0.580          H  
ATOM  18960 2HE  MET B 198     -55.067 -39.066 -18.171  1.00  0.580          H  
ATOM  18961 3HE  MET B 198     -55.879 -40.315 -19.137  1.00  0.580          H  
ATOM  18962  N   THR B 199     -49.694 -38.505 -21.625  1.00  0.330          N  
ATOM  18963  CA  THR B 199     -48.250 -38.431 -21.739  1.00  0.320          C  
ATOM  18964  C   THR B 199     -47.550 -38.555 -20.377  1.00  0.280          C  
ATOM  18965  O   THR B 199     -48.167 -38.379 -19.320  1.00  0.270          O  
ATOM  18966  CB  THR B 199     -47.866 -37.082 -22.366  1.00  0.450          C  
ATOM  18967  OG1 THR B 199     -48.280 -36.034 -21.474  1.00  0.450          O  
ATOM  18968  CG2 THR B 199     -48.495 -36.864 -23.725  1.00  0.450          C  
ATOM  18969  H   THR B 199     -50.175 -37.852 -20.993  1.00  0.400          H  
ATOM  18970  HA  THR B 199     -47.906 -39.243 -22.379  1.00  0.380          H  
ATOM  18971  HB  THR B 199     -46.783 -37.043 -22.480  1.00  0.540          H  
ATOM  18972  HG1 THR B 199     -49.258 -36.107 -21.283  1.00  0.540          H  
ATOM  18973 1HG2 THR B 199     -48.176 -35.899 -24.103  1.00  0.540          H  
ATOM  18974 2HG2 THR B 199     -48.171 -37.656 -24.402  1.00  0.540          H  
ATOM  18975 3HG2 THR B 199     -49.581 -36.878 -23.639  1.00  0.540          H  
ATOM  18976  N   ALA B 200     -46.223 -38.749 -20.406  1.00  0.270          N  
ATOM  18977  CA  ALA B 200     -45.411 -38.800 -19.178  1.00  0.260          C  
ATOM  18978  C   ALA B 200     -45.560 -37.488 -18.390  1.00  0.250          C  
ATOM  18979  O   ALA B 200     -45.515 -37.481 -17.152  1.00  0.240          O  
ATOM  18980  CB  ALA B 200     -43.952 -39.050 -19.517  1.00  0.370          C  
ATOM  18981  H   ALA B 200     -45.779 -38.888 -21.305  1.00  0.320          H  
ATOM  18982  HA  ALA B 200     -45.780 -39.618 -18.557  1.00  0.310          H  
ATOM  18983 1HB  ALA B 200     -43.381 -39.102 -18.600  1.00  0.440          H  
ATOM  18984 2HB  ALA B 200     -43.851 -39.988 -20.061  1.00  0.440          H  
ATOM  18985 3HB  ALA B 200     -43.575 -38.237 -20.130  1.00  0.440          H  
ATOM  18986  N   LYS B 201     -45.739 -36.382 -19.126  1.00  0.260          N  
ATOM  18987  CA  LYS B 201     -45.952 -35.055 -18.567  1.00  0.250          C  
ATOM  18988  C   LYS B 201     -47.212 -34.999 -17.710  1.00  0.260          C  
ATOM  18989  O   LYS B 201     -47.240 -34.267 -16.720  1.00  0.270          O  
ATOM  18990  CB  LYS B 201     -46.045 -34.000 -19.672  1.00  0.350          C  
ATOM  18991  CG  LYS B 201     -46.256 -32.533 -19.181  1.00  0.350          C  
ATOM  18992  CD  LYS B 201     -45.055 -31.996 -18.380  1.00  0.350          C  
ATOM  18993  CE  LYS B 201     -45.136 -30.466 -18.171  1.00  0.350          C  
ATOM  18994  NZ  LYS B 201     -46.195 -30.044 -17.159  1.00  0.350          N  
ATOM  18995  H   LYS B 201     -45.701 -36.462 -20.134  1.00  0.310          H  
ATOM  18996  HA  LYS B 201     -45.101 -34.819 -17.929  1.00  0.300          H  
ATOM  18997 1HB  LYS B 201     -45.139 -34.025 -20.279  1.00  0.420          H  
ATOM  18998 2HB  LYS B 201     -46.880 -34.239 -20.325  1.00  0.420          H  
ATOM  18999 1HG  LYS B 201     -46.397 -31.895 -20.058  1.00  0.420          H  
ATOM  19000 2HG  LYS B 201     -47.156 -32.466 -18.565  1.00  0.420          H  
ATOM  19001 1HD  LYS B 201     -45.042 -32.466 -17.392  1.00  0.420          H  
ATOM  19002 2HD  LYS B 201     -44.120 -32.232 -18.897  1.00  0.420          H  
ATOM  19003 1HE  LYS B 201     -44.164 -30.109 -17.833  1.00  0.420          H  
ATOM  19004 2HE  LYS B 201     -45.366 -30.002 -19.129  1.00  0.420          H  
ATOM  19005 1HZ  LYS B 201     -46.202 -29.052 -17.065  1.00  0.420          H  
ATOM  19006 2HZ  LYS B 201     -47.147 -30.348 -17.392  1.00  0.420          H  
ATOM  19007 3HZ  LYS B 201     -46.025 -30.450 -16.232  1.00  0.420          H  
ATOM  19008  N   ASP B 202     -48.262 -35.751 -18.079  1.00  0.310          N  
ATOM  19009  CA  ASP B 202     -49.521 -35.674 -17.359  1.00  0.310          C  
ATOM  19010  C   ASP B 202     -49.367 -36.464 -16.098  1.00  0.290          C  
ATOM  19011  O   ASP B 202     -49.926 -36.107 -15.060  1.00  0.290          O  
ATOM  19012  CB  ASP B 202     -50.651 -36.317 -18.150  1.00  0.430          C  
ATOM  19013  CG  ASP B 202     -51.017 -35.606 -19.410  1.00  0.430          C  
ATOM  19014  OD1 ASP B 202     -51.357 -34.438 -19.390  1.00  0.430          O  
ATOM  19015  OD2 ASP B 202     -50.957 -36.257 -20.451  1.00  0.430          O  
ATOM  19016  H   ASP B 202     -48.204 -36.390 -18.872  1.00  0.370          H  
ATOM  19017  HA  ASP B 202     -49.748 -34.634 -17.121  1.00  0.370          H  
ATOM  19018 1HB  ASP B 202     -50.366 -37.340 -18.400  1.00  0.520          H  
ATOM  19019 2HB  ASP B 202     -51.539 -36.382 -17.519  1.00  0.520          H  
ATOM  19020  N   VAL B 203     -48.589 -37.538 -16.185  1.00  0.280          N  
ATOM  19021  CA  VAL B 203     -48.328 -38.332 -15.003  1.00  0.260          C  
ATOM  19022  C   VAL B 203     -47.555 -37.486 -14.004  1.00  0.240          C  
ATOM  19023  O   VAL B 203     -47.903 -37.447 -12.823  1.00  0.240          O  
ATOM  19024  CB  VAL B 203     -47.576 -39.632 -15.352  1.00  0.370          C  
ATOM  19025  CG1 VAL B 203     -47.121 -40.326 -14.073  1.00  0.370          C  
ATOM  19026  CG2 VAL B 203     -48.524 -40.528 -16.146  1.00  0.370          C  
ATOM  19027  H   VAL B 203     -48.218 -37.792 -17.110  1.00  0.340          H  
ATOM  19028  HA  VAL B 203     -49.276 -38.609 -14.553  1.00  0.310          H  
ATOM  19029  HB  VAL B 203     -46.693 -39.411 -15.949  1.00  0.450          H  
ATOM  19030 1HG1 VAL B 203     -46.611 -41.252 -14.303  1.00  0.450          H  
ATOM  19031 2HG1 VAL B 203     -46.443 -39.684 -13.529  1.00  0.450          H  
ATOM  19032 3HG1 VAL B 203     -47.973 -40.525 -13.470  1.00  0.450          H  
ATOM  19033 1HG2 VAL B 203     -48.031 -41.450 -16.404  1.00  0.450          H  
ATOM  19034 2HG2 VAL B 203     -49.403 -40.746 -15.543  1.00  0.450          H  
ATOM  19035 3HG2 VAL B 203     -48.832 -40.014 -17.062  1.00  0.450          H  
ATOM  19036  N   THR B 204     -46.521 -36.788 -14.478  1.00  0.240          N  
ATOM  19037  CA  THR B 204     -45.723 -35.942 -13.608  1.00  0.220          C  
ATOM  19038  C   THR B 204     -46.580 -34.855 -12.969  1.00  0.220          C  
ATOM  19039  O   THR B 204     -46.524 -34.663 -11.749  1.00  0.200          O  
ATOM  19040  CB  THR B 204     -44.567 -35.289 -14.401  1.00  0.320          C  
ATOM  19041  OG1 THR B 204     -43.694 -36.316 -14.897  1.00  0.320          O  
ATOM  19042  CG2 THR B 204     -43.769 -34.327 -13.516  1.00  0.320          C  
ATOM  19043  H   THR B 204     -46.266 -36.885 -15.463  1.00  0.290          H  
ATOM  19044  HA  THR B 204     -45.301 -36.557 -12.816  1.00  0.260          H  
ATOM  19045  HB  THR B 204     -44.979 -34.737 -15.247  1.00  0.380          H  
ATOM  19046  HG1 THR B 204     -44.166 -36.843 -15.565  1.00  0.380          H  
ATOM  19047 1HG2 THR B 204     -42.966 -33.887 -14.100  1.00  0.380          H  
ATOM  19048 2HG2 THR B 204     -44.413 -33.527 -13.139  1.00  0.380          H  
ATOM  19049 3HG2 THR B 204     -43.355 -34.859 -12.690  1.00  0.380          H  
ATOM  19050  N   ASP B 205     -47.398 -34.157 -13.768  1.00  0.240          N  
ATOM  19051  CA  ASP B 205     -48.218 -33.097 -13.209  1.00  0.250          C  
ATOM  19052  C   ASP B 205     -49.230 -33.639 -12.202  1.00  0.240          C  
ATOM  19053  O   ASP B 205     -49.444 -33.025 -11.153  1.00  0.240          O  
ATOM  19054  CB  ASP B 205     -48.962 -32.357 -14.325  1.00  0.350          C  
ATOM  19055  CG  ASP B 205     -48.057 -31.476 -15.213  1.00  0.350          C  
ATOM  19056  OD1 ASP B 205     -46.933 -31.189 -14.852  1.00  0.350          O  
ATOM  19057  OD2 ASP B 205     -48.487 -31.067 -16.278  1.00  0.350          O  
ATOM  19058  H   ASP B 205     -47.408 -34.327 -14.779  1.00  0.290          H  
ATOM  19059  HA  ASP B 205     -47.564 -32.393 -12.695  1.00  0.300          H  
ATOM  19060 1HB  ASP B 205     -49.454 -33.095 -14.967  1.00  0.420          H  
ATOM  19061 2HB  ASP B 205     -49.743 -31.735 -13.890  1.00  0.420          H  
ATOM  19062  N   ALA B 206     -49.852 -34.791 -12.497  1.00  0.240          N  
ATOM  19063  CA  ALA B 206     -50.827 -35.381 -11.591  1.00  0.250          C  
ATOM  19064  C   ALA B 206     -50.197 -35.753 -10.259  1.00  0.230          C  
ATOM  19065  O   ALA B 206     -50.807 -35.558  -9.201  1.00  0.260          O  
ATOM  19066  CB  ALA B 206     -51.442 -36.598 -12.221  1.00  0.350          C  
ATOM  19067  H   ALA B 206     -49.678 -35.259 -13.391  1.00  0.290          H  
ATOM  19068  HA  ALA B 206     -51.607 -34.646 -11.410  1.00  0.300          H  
ATOM  19069 1HB  ALA B 206     -52.192 -37.016 -11.554  1.00  0.420          H  
ATOM  19070 2HB  ALA B 206     -51.909 -36.323 -13.167  1.00  0.420          H  
ATOM  19071 3HB  ALA B 206     -50.656 -37.331 -12.404  1.00  0.420          H  
ATOM  19072  N   ILE B 207     -48.973 -36.273 -10.300  1.00  0.210          N  
ATOM  19073  CA  ILE B 207     -48.285 -36.630  -9.081  1.00  0.200          C  
ATOM  19074  C   ILE B 207     -47.972 -35.382  -8.289  1.00  0.180          C  
ATOM  19075  O   ILE B 207     -48.216 -35.348  -7.090  1.00  0.190          O  
ATOM  19076  CB  ILE B 207     -47.016 -37.435  -9.357  1.00  0.280          C  
ATOM  19077  CG1 ILE B 207     -47.410 -38.800  -9.941  1.00  0.280          C  
ATOM  19078  CG2 ILE B 207     -46.187 -37.608  -8.021  1.00  0.280          C  
ATOM  19079  CD1 ILE B 207     -46.273 -39.525 -10.557  1.00  0.280          C  
ATOM  19080  H   ILE B 207     -48.539 -36.470 -11.210  1.00  0.250          H  
ATOM  19081  HA  ILE B 207     -48.946 -37.245  -8.485  1.00  0.240          H  
ATOM  19082  HB  ILE B 207     -46.439 -36.920 -10.115  1.00  0.340          H  
ATOM  19083 1HG1 ILE B 207     -47.830 -39.421  -9.154  1.00  0.340          H  
ATOM  19084 2HG1 ILE B 207     -48.174 -38.652 -10.699  1.00  0.340          H  
ATOM  19085 1HG2 ILE B 207     -45.290 -38.170  -8.212  1.00  0.340          H  
ATOM  19086 2HG2 ILE B 207     -45.903 -36.635  -7.620  1.00  0.340          H  
ATOM  19087 3HG2 ILE B 207     -46.797 -38.131  -7.286  1.00  0.340          H  
ATOM  19088 1HD1 ILE B 207     -46.633 -40.462 -10.968  1.00  0.340          H  
ATOM  19089 2HD1 ILE B 207     -45.872 -38.911 -11.358  1.00  0.340          H  
ATOM  19090 3HD1 ILE B 207     -45.498 -39.720  -9.832  1.00  0.340          H  
ATOM  19091  N   GLU B 208     -47.435 -34.333  -8.924  1.00  0.170          N  
ATOM  19092  CA  GLU B 208     -47.143 -33.126  -8.150  1.00  0.160          C  
ATOM  19093  C   GLU B 208     -48.432 -32.537  -7.555  1.00  0.180          C  
ATOM  19094  O   GLU B 208     -48.424 -31.999  -6.449  1.00  0.230          O  
ATOM  19095  CB  GLU B 208     -46.450 -32.052  -8.998  1.00  0.230          C  
ATOM  19096  CG  GLU B 208     -45.014 -32.368  -9.441  1.00  0.230          C  
ATOM  19097  CD  GLU B 208     -44.386 -31.208 -10.193  1.00  0.230          C  
ATOM  19098  OE1 GLU B 208     -44.998 -30.165 -10.214  1.00  0.230          O  
ATOM  19099  OE2 GLU B 208     -43.325 -31.357 -10.757  1.00  0.230          O  
ATOM  19100  H   GLU B 208     -47.221 -34.381  -9.928  1.00  0.200          H  
ATOM  19101  HA  GLU B 208     -46.484 -33.397  -7.326  1.00  0.190          H  
ATOM  19102 1HB  GLU B 208     -47.038 -31.886  -9.905  1.00  0.270          H  
ATOM  19103 2HB  GLU B 208     -46.433 -31.114  -8.445  1.00  0.270          H  
ATOM  19104 1HG  GLU B 208     -44.401 -32.616  -8.571  1.00  0.270          H  
ATOM  19105 2HG  GLU B 208     -45.046 -33.234 -10.090  1.00  0.270          H  
ATOM  19106  N   SER B 209     -49.536 -32.631  -8.303  1.00  0.190          N  
ATOM  19107  CA  SER B 209     -50.836 -32.137  -7.882  1.00  0.240          C  
ATOM  19108  C   SER B 209     -51.375 -32.847  -6.641  1.00  0.240          C  
ATOM  19109  O   SER B 209     -51.828 -32.180  -5.706  1.00  0.270          O  
ATOM  19110  CB  SER B 209     -51.827 -32.301  -9.015  1.00  0.320          C  
ATOM  19111  OG  SER B 209     -53.087 -31.862  -8.642  1.00  0.320          O  
ATOM  19112  H   SER B 209     -49.460 -33.035  -9.239  1.00  0.230          H  
ATOM  19113  HA  SER B 209     -50.737 -31.076  -7.655  1.00  0.290          H  
ATOM  19114 1HB  SER B 209     -51.482 -31.743  -9.884  1.00  0.380          H  
ATOM  19115 2HB  SER B 209     -51.882 -33.336  -9.299  1.00  0.380          H  
ATOM  19116  HG  SER B 209     -53.670 -32.082  -9.369  1.00  0.380          H  
ATOM  19117  N   GLN B 210     -51.332 -34.196  -6.629  1.00  0.280          N  
ATOM  19118  CA  GLN B 210     -51.869 -34.977  -5.507  1.00  0.300          C  
ATOM  19119  C   GLN B 210     -50.848 -35.245  -4.376  1.00  0.310          C  
ATOM  19120  O   GLN B 210     -51.194 -35.239  -3.186  1.00  0.530          O  
ATOM  19121  CB  GLN B 210     -52.441 -36.302  -6.020  1.00  0.410          C  
ATOM  19122  CG  GLN B 210     -53.231 -37.093  -4.977  1.00  0.410          C  
ATOM  19123  CD  GLN B 210     -54.476 -36.337  -4.531  1.00  0.410          C  
ATOM  19124  OE1 GLN B 210     -55.193 -35.774  -5.366  1.00  0.410          O  
ATOM  19125  NE2 GLN B 210     -54.738 -36.318  -3.227  1.00  0.410          N  
ATOM  19126  H   GLN B 210     -50.978 -34.676  -7.463  1.00  0.340          H  
ATOM  19127  HA  GLN B 210     -52.694 -34.408  -5.086  1.00  0.360          H  
ATOM  19128 1HB  GLN B 210     -53.096 -36.106  -6.869  1.00  0.490          H  
ATOM  19129 2HB  GLN B 210     -51.624 -36.928  -6.382  1.00  0.490          H  
ATOM  19130 1HG  GLN B 210     -53.563 -38.027  -5.413  1.00  0.490          H  
ATOM  19131 2HG  GLN B 210     -52.609 -37.285  -4.108  1.00  0.490          H  
ATOM  19132 1HE2 GLN B 210     -55.549 -35.837  -2.884  1.00  0.490          H  
ATOM  19133 2HE2 GLN B 210     -54.129 -36.785  -2.583  1.00  0.490          H  
ATOM  19134  N   ASN B 211     -49.605 -35.554  -4.726  1.00  0.250          N  
ATOM  19135  CA  ASN B 211     -48.575 -35.870  -3.751  1.00  0.240          C  
ATOM  19136  C   ASN B 211     -47.900 -34.618  -3.271  1.00  0.240          C  
ATOM  19137  O   ASN B 211     -46.742 -34.348  -3.574  1.00  0.770          O  
ATOM  19138  CB  ASN B 211     -47.554 -36.839  -4.321  1.00  0.340          C  
ATOM  19139  CG  ASN B 211     -46.601 -37.302  -3.287  1.00  0.340          C  
ATOM  19140  OD1 ASN B 211     -46.946 -37.406  -2.102  1.00  0.340          O  
ATOM  19141  ND2 ASN B 211     -45.395 -37.524  -3.694  1.00  0.340          N  
ATOM  19142  H   ASN B 211     -49.325 -35.555  -5.701  1.00  0.300          H  
ATOM  19143  HA  ASN B 211     -49.042 -36.288  -2.872  1.00  0.290          H  
ATOM  19144 1HB  ASN B 211     -48.063 -37.701  -4.756  1.00  0.410          H  
ATOM  19145 2HB  ASN B 211     -46.992 -36.351  -5.113  1.00  0.410          H  
ATOM  19146 1HD2 ASN B 211     -44.666 -37.757  -3.031  1.00  0.410          H  
ATOM  19147 2HD2 ASN B 211     -45.164 -37.405  -4.655  1.00  0.410          H  
ATOM  19148  N   ALA B 212     -48.614 -33.857  -2.490  1.00  0.580          N  
ATOM  19149  CA  ALA B 212     -48.081 -32.587  -2.065  1.00  0.470          C  
ATOM  19150  C   ALA B 212     -48.498 -32.247  -0.675  1.00  0.480          C  
ATOM  19151  O   ALA B 212     -49.562 -32.611  -0.213  1.00  0.760          O  
ATOM  19152  CB  ALA B 212     -48.549 -31.494  -3.008  1.00  0.700          C  
ATOM  19153  H   ALA B 212     -49.559 -34.184  -2.274  1.00  0.700          H  
ATOM  19154  HA  ALA B 212     -46.994 -32.646  -2.086  1.00  0.560          H  
ATOM  19155 1HB  ALA B 212     -48.127 -30.539  -2.699  1.00  0.840          H  
ATOM  19156 2HB  ALA B 212     -48.221 -31.728  -4.017  1.00  0.840          H  
ATOM  19157 3HB  ALA B 212     -49.633 -31.431  -2.987  1.00  0.840          H  
ATOM  19158  N   GLN B 213     -47.652 -31.512  -0.002  1.00  0.330          N  
ATOM  19159  CA  GLN B 213     -47.972 -31.029   1.318  1.00  0.380          C  
ATOM  19160  C   GLN B 213     -48.147 -29.544   1.235  1.00  0.400          C  
ATOM  19161  O   GLN B 213     -47.272 -28.850   0.715  1.00  0.530          O  
ATOM  19162  CB  GLN B 213     -46.883 -31.402   2.303  1.00  0.510          C  
ATOM  19163  CG  GLN B 213     -47.074 -30.827   3.671  1.00  0.510          C  
ATOM  19164  CD  GLN B 213     -48.158 -31.463   4.484  1.00  0.510          C  
ATOM  19165  OE1 GLN B 213     -48.077 -32.669   4.767  1.00  0.510          O  
ATOM  19166  NE2 GLN B 213     -49.182 -30.690   4.870  1.00  0.510          N  
ATOM  19167  H   GLN B 213     -46.770 -31.256  -0.427  1.00  0.400          H  
ATOM  19168  HA  GLN B 213     -48.920 -31.449   1.641  1.00  0.460          H  
ATOM  19169 1HB  GLN B 213     -46.863 -32.478   2.413  1.00  0.610          H  
ATOM  19170 2HB  GLN B 213     -45.930 -31.097   1.913  1.00  0.610          H  
ATOM  19171 1HG  GLN B 213     -46.147 -30.905   4.216  1.00  0.610          H  
ATOM  19172 2HG  GLN B 213     -47.346 -29.805   3.552  1.00  0.610          H  
ATOM  19173 1HE2 GLN B 213     -49.933 -31.085   5.404  1.00  0.610          H  
ATOM  19174 2HE2 GLN B 213     -49.255 -29.687   4.604  1.00  0.610          H  
ATOM  19175  N   ILE B 214     -49.262 -29.044   1.740  1.00  0.380          N  
ATOM  19176  CA  ILE B 214     -49.487 -27.608   1.628  1.00  0.400          C  
ATOM  19177  C   ILE B 214     -49.694 -26.922   2.974  1.00  0.350          C  
ATOM  19178  O   ILE B 214     -49.931 -27.568   4.004  1.00  0.520          O  
ATOM  19179  CB  ILE B 214     -50.658 -27.354   0.666  1.00  0.550          C  
ATOM  19180  CG1 ILE B 214     -51.952 -27.936   1.225  1.00  0.550          C  
ATOM  19181  CG2 ILE B 214     -50.304 -27.972  -0.724  1.00  0.550          C  
ATOM  19182  CD1 ILE B 214     -53.171 -27.621   0.378  1.00  0.550          C  
ATOM  19183  H   ILE B 214     -49.943 -29.688   2.162  1.00  0.460          H  
ATOM  19184  HA  ILE B 214     -48.605 -27.154   1.179  1.00  0.480          H  
ATOM  19185  HB  ILE B 214     -50.806 -26.301   0.562  1.00  0.660          H  
ATOM  19186 1HG1 ILE B 214     -51.838 -28.983   1.331  1.00  0.660          H  
ATOM  19187 2HG1 ILE B 214     -52.116 -27.525   2.213  1.00  0.660          H  
ATOM  19188 1HG2 ILE B 214     -51.076 -27.784  -1.442  1.00  0.660          H  
ATOM  19189 2HG2 ILE B 214     -49.380 -27.518  -1.081  1.00  0.660          H  
ATOM  19190 3HG2 ILE B 214     -50.165 -29.048  -0.635  1.00  0.660          H  
ATOM  19191 1HD1 ILE B 214     -54.039 -28.039   0.793  1.00  0.660          H  
ATOM  19192 2HD1 ILE B 214     -53.298 -26.541   0.288  1.00  0.660          H  
ATOM  19193 3HD1 ILE B 214     -53.044 -28.052  -0.585  1.00  0.660          H  
ATOM  19194  N   ALA B 215     -49.536 -25.597   2.962  1.00  0.340          N  
ATOM  19195  CA  ALA B 215     -49.649 -24.761   4.153  1.00  0.300          C  
ATOM  19196  C   ALA B 215     -50.948 -23.960   4.193  1.00  0.340          C  
ATOM  19197  O   ALA B 215     -51.023 -22.883   3.610  1.00  0.520          O  
ATOM  19198  CB  ALA B 215     -48.450 -23.841   4.172  1.00  0.440          C  
ATOM  19199  H   ALA B 215     -49.348 -25.131   2.063  1.00  0.410          H  
ATOM  19200  HA  ALA B 215     -49.635 -25.402   5.031  1.00  0.360          H  
ATOM  19201 1HB  ALA B 215     -48.460 -23.223   5.013  1.00  0.520          H  
ATOM  19202 2HB  ALA B 215     -47.554 -24.442   4.184  1.00  0.520          H  
ATOM  19203 3HB  ALA B 215     -48.458 -23.213   3.284  1.00  0.520          H  
ATOM  19204  N   VAL B 216     -51.967 -24.457   4.896  1.00  0.250          N  
ATOM  19205  CA  VAL B 216     -53.285 -23.802   4.852  1.00  0.290          C  
ATOM  19206  C   VAL B 216     -53.783 -23.119   6.125  1.00  0.300          C  
ATOM  19207  O   VAL B 216     -54.989 -22.941   6.290  1.00  0.330          O  
ATOM  19208  CB  VAL B 216     -54.367 -24.761   4.320  1.00  0.390          C  
ATOM  19209  CG1 VAL B 216     -54.084 -25.102   2.876  1.00  0.390          C  
ATOM  19210  CG2 VAL B 216     -54.389 -25.995   5.142  1.00  0.390          C  
ATOM  19211  H   VAL B 216     -51.826 -25.315   5.419  1.00  0.300          H  
ATOM  19212  HA  VAL B 216     -53.213 -23.021   4.117  1.00  0.350          H  
ATOM  19213  HB  VAL B 216     -55.341 -24.269   4.368  1.00  0.470          H  
ATOM  19214 1HG1 VAL B 216     -54.853 -25.768   2.494  1.00  0.470          H  
ATOM  19215 2HG1 VAL B 216     -54.080 -24.191   2.293  1.00  0.470          H  
ATOM  19216 3HG1 VAL B 216     -53.120 -25.577   2.803  1.00  0.470          H  
ATOM  19217 1HG2 VAL B 216     -55.155 -26.652   4.780  1.00  0.470          H  
ATOM  19218 2HG2 VAL B 216     -53.432 -26.503   5.097  1.00  0.470          H  
ATOM  19219 3HG2 VAL B 216     -54.596 -25.721   6.159  1.00  0.470          H  
ATOM  19220  N   GLY B 217     -52.869 -22.721   7.001  1.00  0.290          N  
ATOM  19221  CA  GLY B 217     -53.197 -21.908   8.161  1.00  0.340          C  
ATOM  19222  C   GLY B 217     -53.964 -22.602   9.244  1.00  0.320          C  
ATOM  19223  O   GLY B 217     -53.811 -23.807   9.463  1.00  0.280          O  
ATOM  19224  H   GLY B 217     -51.893 -22.976   6.867  1.00  0.350          H  
ATOM  19225 1HA  GLY B 217     -52.281 -21.503   8.582  1.00  0.410          H  
ATOM  19226 2HA  GLY B 217     -53.782 -21.069   7.830  1.00  0.410          H  
ATOM  19227  N   GLN B 218     -54.703 -21.796  10.004  1.00  0.380          N  
ATOM  19228  CA  GLN B 218     -55.463 -22.308  11.123  1.00  0.400          C  
ATOM  19229  C   GLN B 218     -56.768 -21.542  11.292  1.00  0.440          C  
ATOM  19230  O   GLN B 218     -56.859 -20.334  11.001  1.00  0.590          O  
ATOM  19231  CB  GLN B 218     -54.664 -22.229  12.430  1.00  0.550          C  
ATOM  19232  CG  GLN B 218     -54.424 -20.865  12.911  1.00  0.550          C  
ATOM  19233  CD  GLN B 218     -53.637 -20.780  14.202  1.00  0.550          C  
ATOM  19234  OE1 GLN B 218     -52.780 -19.891  14.336  1.00  0.550          O  
ATOM  19235  NE2 GLN B 218     -53.922 -21.664  15.156  1.00  0.550          N  
ATOM  19236  H   GLN B 218     -54.762 -20.815   9.758  1.00  0.460          H  
ATOM  19237  HA  GLN B 218     -55.706 -23.347  10.937  1.00  0.480          H  
ATOM  19238 1HB  GLN B 218     -55.206 -22.750  13.200  1.00  0.660          H  
ATOM  19239 2HB  GLN B 218     -53.698 -22.719  12.307  1.00  0.660          H  
ATOM  19240 1HG  GLN B 218     -53.915 -20.291  12.141  1.00  0.660          H  
ATOM  19241 2HG  GLN B 218     -55.393 -20.448  13.123  1.00  0.660          H  
ATOM  19242 1HE2 GLN B 218     -53.437 -21.646  16.033  1.00  0.660          H  
ATOM  19243 2HE2 GLN B 218     -54.637 -22.345  15.014  1.00  0.660          H  
ATOM  19244  N   LEU B 219     -57.756 -22.234  11.826  1.00  0.380          N  
ATOM  19245  CA  LEU B 219     -59.016 -21.629  12.150  1.00  0.410          C  
ATOM  19246  C   LEU B 219     -58.751 -20.730  13.304  1.00  0.590          C  
ATOM  19247  O   LEU B 219     -58.120 -21.159  14.272  1.00  1.130          O  
ATOM  19248  CB  LEU B 219     -60.019 -22.689  12.622  1.00  0.560          C  
ATOM  19249  CG  LEU B 219     -60.488 -23.761  11.631  1.00  0.560          C  
ATOM  19250  CD1 LEU B 219     -61.228 -24.778  12.395  1.00  0.560          C  
ATOM  19251  CD2 LEU B 219     -61.374 -23.156  10.604  1.00  0.560          C  
ATOM  19252  H   LEU B 219     -57.600 -23.209  12.061  1.00  0.460          H  
ATOM  19253  HA  LEU B 219     -59.385 -21.046  11.319  1.00  0.490          H  
ATOM  19254 1HB  LEU B 219     -59.574 -23.210  13.467  1.00  0.670          H  
ATOM  19255 2HB  LEU B 219     -60.909 -22.164  12.985  1.00  0.670          H  
ATOM  19256  HG  LEU B 219     -59.639 -24.238  11.156  1.00  0.670          H  
ATOM  19257 1HD1 LEU B 219     -61.583 -25.558  11.753  1.00  0.670          H  
ATOM  19258 2HD1 LEU B 219     -60.554 -25.189  13.105  1.00  0.670          H  
ATOM  19259 3HD1 LEU B 219     -62.058 -24.323  12.901  1.00  0.670          H  
ATOM  19260 1HD2 LEU B 219     -61.721 -23.919   9.923  1.00  0.670          H  
ATOM  19261 2HD2 LEU B 219     -62.207 -22.687  11.092  1.00  0.670          H  
ATOM  19262 3HD2 LEU B 219     -60.834 -22.442  10.072  1.00  0.670          H  
ATOM  19263  N   GLY B 220     -59.214 -19.496  13.250  1.00  0.420          N  
ATOM  19264  CA  GLY B 220     -59.036 -18.668  14.412  1.00  0.510          C  
ATOM  19265  C   GLY B 220     -57.612 -18.157  14.598  1.00  0.490          C  
ATOM  19266  O   GLY B 220     -57.249 -17.745  15.710  1.00  0.610          O  
ATOM  19267  H   GLY B 220     -59.682 -19.118  12.420  1.00  0.500          H  
ATOM  19268 1HA  GLY B 220     -59.721 -17.832  14.363  1.00  0.610          H  
ATOM  19269 2HA  GLY B 220     -59.321 -19.251  15.279  1.00  0.610          H  
ATOM  19270  N   GLY B 221     -56.807 -18.165  13.529  1.00  0.510          N  
ATOM  19271  CA  GLY B 221     -55.429 -17.724  13.660  1.00  0.580          C  
ATOM  19272  C   GLY B 221     -55.393 -16.233  13.809  1.00  0.580          C  
ATOM  19273  O   GLY B 221     -56.439 -15.598  13.874  1.00  0.770          O  
ATOM  19274  H   GLY B 221     -57.134 -18.527  12.631  1.00  0.610          H  
ATOM  19275 1HA  GLY B 221     -54.970 -18.193  14.529  1.00  0.700          H  
ATOM  19276 2HA  GLY B 221     -54.858 -18.017  12.782  1.00  0.700          H  
ATOM  19277  N   THR B 222     -54.201 -15.667  13.881  1.00  0.460          N  
ATOM  19278  CA  THR B 222     -54.096 -14.253  14.142  1.00  0.500          C  
ATOM  19279  C   THR B 222     -54.230 -13.394  12.876  1.00  0.490          C  
ATOM  19280  O   THR B 222     -53.877 -13.843  11.780  1.00  0.480          O  
ATOM  19281  CB  THR B 222     -52.740 -14.016  14.845  1.00  0.680          C  
ATOM  19282  OG1 THR B 222     -51.686 -14.524  13.993  1.00  0.680          O  
ATOM  19283  CG2 THR B 222     -52.718 -14.744  16.171  1.00  0.680          C  
ATOM  19284  H   THR B 222     -53.352 -16.209  13.772  1.00  0.550          H  
ATOM  19285  HA  THR B 222     -54.874 -14.013  14.849  1.00  0.600          H  
ATOM  19286  HB  THR B 222     -52.589 -12.958  15.020  1.00  0.820          H  
ATOM  19287  HG1 THR B 222     -50.785 -14.446  14.422  1.00  0.820          H  
ATOM  19288 1HG2 THR B 222     -51.754 -14.579  16.656  1.00  0.820          H  
ATOM  19289 2HG2 THR B 222     -53.518 -14.362  16.804  1.00  0.820          H  
ATOM  19290 3HG2 THR B 222     -52.863 -15.801  16.010  1.00  0.820          H  
ATOM  19291  N   PRO B 223     -54.721 -12.139  13.013  1.00  0.520          N  
ATOM  19292  CA  PRO B 223     -55.317 -11.459  14.168  1.00  0.570          C  
ATOM  19293  C   PRO B 223     -56.601 -12.159  14.580  1.00  0.550          C  
ATOM  19294  O   PRO B 223     -57.244 -12.768  13.734  1.00  0.500          O  
ATOM  19295  CB  PRO B 223     -55.660 -10.068  13.628  1.00  0.850          C  
ATOM  19296  CG  PRO B 223     -54.813  -9.903  12.429  1.00  0.850          C  
ATOM  19297  CD  PRO B 223     -54.702 -11.310  11.830  1.00  0.850          C  
ATOM  19298  HA  PRO B 223     -54.599 -11.410  15.000  1.00  0.680          H  
ATOM  19299 1HB  PRO B 223     -56.740 -10.012  13.408  1.00  1.030          H  
ATOM  19300 2HB  PRO B 223     -55.456  -9.308  14.397  1.00  1.030          H  
ATOM  19301 1HG  PRO B 223     -55.302  -9.188  11.762  1.00  1.030          H  
ATOM  19302 2HG  PRO B 223     -53.861  -9.462  12.708  1.00  1.030          H  
ATOM  19303 1HD  PRO B 223     -55.582 -11.544  11.208  1.00  1.030          H  
ATOM  19304 2HD  PRO B 223     -53.765 -11.448  11.280  1.00  1.030          H  
ATOM  19305  N   SER B 224     -56.922 -12.107  15.864  1.00  0.580          N  
ATOM  19306  CA  SER B 224     -58.133 -12.705  16.410  1.00  0.540          C  
ATOM  19307  C   SER B 224     -59.367 -11.862  16.130  1.00  0.500          C  
ATOM  19308  O   SER B 224     -59.263 -10.698  15.724  1.00  0.550          O  
ATOM  19309  CB  SER B 224     -57.958 -12.900  17.903  1.00  0.770          C  
ATOM  19310  OG  SER B 224     -57.859 -11.666  18.564  1.00  0.770          O  
ATOM  19311  H   SER B 224     -56.330 -11.606  16.512  1.00  0.700          H  
ATOM  19312  HA  SER B 224     -58.275 -13.684  15.943  1.00  0.650          H  
ATOM  19313 1HB  SER B 224     -58.805 -13.455  18.301  1.00  0.930          H  
ATOM  19314 2HB  SER B 224     -57.063 -13.492  18.087  1.00  0.930          H  
ATOM  19315  HG  SER B 224     -57.768 -11.876  19.497  1.00  0.930          H  
ATOM  19316  N   VAL B 225     -60.544 -12.449  16.353  1.00  0.460          N  
ATOM  19317  CA  VAL B 225     -61.807 -11.727  16.172  1.00  0.490          C  
ATOM  19318  C   VAL B 225     -62.671 -11.800  17.423  1.00  0.560          C  
ATOM  19319  O   VAL B 225     -62.755 -12.834  18.085  1.00  0.650          O  
ATOM  19320  CB  VAL B 225     -62.590 -12.245  14.943  1.00  0.670          C  
ATOM  19321  CG1 VAL B 225     -63.927 -11.549  14.762  1.00  0.670          C  
ATOM  19322  CG2 VAL B 225     -61.772 -12.009  13.709  1.00  0.670          C  
ATOM  19323  H   VAL B 225     -60.538 -13.427  16.682  1.00  0.550          H  
ATOM  19324  HA  VAL B 225     -61.573 -10.678  15.990  1.00  0.590          H  
ATOM  19325  HB  VAL B 225     -62.793 -13.285  15.086  1.00  0.810          H  
ATOM  19326 1HG1 VAL B 225     -64.425 -11.962  13.883  1.00  0.810          H  
ATOM  19327 2HG1 VAL B 225     -64.561 -11.710  15.623  1.00  0.810          H  
ATOM  19328 3HG1 VAL B 225     -63.771 -10.482  14.617  1.00  0.810          H  
ATOM  19329 1HG2 VAL B 225     -62.304 -12.391  12.849  1.00  0.810          H  
ATOM  19330 2HG2 VAL B 225     -61.590 -10.945  13.584  1.00  0.810          H  
ATOM  19331 3HG2 VAL B 225     -60.830 -12.523  13.804  1.00  0.810          H  
ATOM  19332  N   ASP B 226     -63.286 -10.685  17.780  1.00  0.600          N  
ATOM  19333  CA  ASP B 226     -64.156 -10.668  18.941  1.00  0.710          C  
ATOM  19334  C   ASP B 226     -65.218 -11.764  18.804  1.00  0.750          C  
ATOM  19335  O   ASP B 226     -65.807 -11.950  17.740  1.00  0.800          O  
ATOM  19336  CB  ASP B 226     -64.783  -9.278  19.132  1.00  0.950          C  
ATOM  19337  CG  ASP B 226     -65.572  -9.143  20.446  1.00  0.950          C  
ATOM  19338  OD1 ASP B 226     -64.956  -9.128  21.489  1.00  0.950          O  
ATOM  19339  OD2 ASP B 226     -66.785  -9.032  20.396  1.00  0.950          O  
ATOM  19340  H   ASP B 226     -63.167  -9.849  17.225  1.00  0.720          H  
ATOM  19341  HA  ASP B 226     -63.556 -10.886  19.825  1.00  0.850          H  
ATOM  19342 1HB  ASP B 226     -64.001  -8.519  19.115  1.00  1.140          H  
ATOM  19343 2HB  ASP B 226     -65.459  -9.071  18.301  1.00  1.140          H  
ATOM  19344  N   LYS B 227     -65.416 -12.503  19.896  1.00  0.810          N  
ATOM  19345  CA  LYS B 227     -66.343 -13.637  20.031  1.00  0.910          C  
ATOM  19346  C   LYS B 227     -65.939 -14.879  19.226  1.00  0.860          C  
ATOM  19347  O   LYS B 227     -66.751 -15.786  19.030  1.00  0.910          O  
ATOM  19348  CB  LYS B 227     -67.778 -13.246  19.635  1.00  1.230          C  
ATOM  19349  CG  LYS B 227     -68.352 -12.002  20.331  1.00  1.230          C  
ATOM  19350  CD  LYS B 227     -68.500 -12.170  21.853  1.00  1.230          C  
ATOM  19351  CE  LYS B 227     -69.194 -10.951  22.497  1.00  1.230          C  
ATOM  19352  NZ  LYS B 227     -68.279  -9.754  22.613  1.00  1.230          N  
ATOM  19353  H   LYS B 227     -64.871 -12.253  20.711  1.00  0.970          H  
ATOM  19354  HA  LYS B 227     -66.349 -13.937  21.077  1.00  1.090          H  
ATOM  19355 1HB  LYS B 227     -67.836 -13.087  18.560  1.00  1.480          H  
ATOM  19356 2HB  LYS B 227     -68.445 -14.075  19.866  1.00  1.480          H  
ATOM  19357 1HG  LYS B 227     -67.715 -11.167  20.122  1.00  1.480          H  
ATOM  19358 2HG  LYS B 227     -69.330 -11.789  19.907  1.00  1.480          H  
ATOM  19359 1HD  LYS B 227     -69.075 -13.070  22.071  1.00  1.480          H  
ATOM  19360 2HD  LYS B 227     -67.515 -12.268  22.302  1.00  1.480          H  
ATOM  19361 1HE  LYS B 227     -70.051 -10.676  21.886  1.00  1.480          H  
ATOM  19362 2HE  LYS B 227     -69.543 -11.225  23.491  1.00  1.480          H  
ATOM  19363 1HZ  LYS B 227     -68.771  -8.985  23.030  1.00  1.480          H  
ATOM  19364 2HZ  LYS B 227     -67.481  -9.984  23.184  1.00  1.480          H  
ATOM  19365 3HZ  LYS B 227     -67.928  -9.458  21.694  1.00  1.480          H  
ATOM  19366  N   GLN B 228     -64.670 -14.960  18.839  1.00  0.790          N  
ATOM  19367  CA  GLN B 228     -64.109 -16.137  18.194  1.00  0.780          C  
ATOM  19368  C   GLN B 228     -64.320 -17.396  19.032  1.00  0.810          C  
ATOM  19369  O   GLN B 228     -63.969 -17.428  20.210  1.00  0.830          O  
ATOM  19370  CB  GLN B 228     -62.620 -15.895  18.002  1.00  1.100          C  
ATOM  19371  CG  GLN B 228     -61.850 -16.969  17.398  1.00  1.100          C  
ATOM  19372  CD  GLN B 228     -60.420 -16.555  17.261  1.00  1.100          C  
ATOM  19373  OE1 GLN B 228     -60.066 -15.357  17.122  1.00  1.100          O  
ATOM  19374  NE2 GLN B 228     -59.571 -17.553  17.284  1.00  1.100          N  
ATOM  19375  H   GLN B 228     -64.063 -14.143  18.953  1.00  0.950          H  
ATOM  19376  HA  GLN B 228     -64.595 -16.270  17.228  1.00  0.940          H  
ATOM  19377 1HB  GLN B 228     -62.503 -15.062  17.324  1.00  1.320          H  
ATOM  19378 2HB  GLN B 228     -62.161 -15.618  18.948  1.00  1.320          H  
ATOM  19379 1HG  GLN B 228     -61.880 -17.857  18.034  1.00  1.320          H  
ATOM  19380 2HG  GLN B 228     -62.244 -17.200  16.411  1.00  1.320          H  
ATOM  19381 1HE2 GLN B 228     -58.573 -17.416  17.123  1.00  1.320          H  
ATOM  19382 2HE2 GLN B 228     -59.918 -18.514  17.359  1.00  1.320          H  
ATOM  19383  N   ALA B 229     -64.865 -18.449  18.413  1.00  0.840          N  
ATOM  19384  CA  ALA B 229     -65.124 -19.703  19.130  1.00  0.880          C  
ATOM  19385  C   ALA B 229     -64.029 -20.762  19.000  1.00  0.870          C  
ATOM  19386  O   ALA B 229     -63.905 -21.632  19.861  1.00  1.030          O  
ATOM  19387  CB  ALA B 229     -66.425 -20.318  18.646  1.00  1.220          C  
ATOM  19388  H   ALA B 229     -65.143 -18.356  17.447  1.00  1.010          H  
ATOM  19389  HA  ALA B 229     -65.224 -19.455  20.187  1.00  1.060          H  
ATOM  19390 1HB  ALA B 229     -66.632 -21.218  19.224  1.00  1.460          H  
ATOM  19391 2HB  ALA B 229     -67.237 -19.603  18.779  1.00  1.460          H  
ATOM  19392 3HB  ALA B 229     -66.339 -20.579  17.607  1.00  1.460          H  
ATOM  19393  N   LEU B 230     -63.303 -20.754  17.890  1.00  0.830          N  
ATOM  19394  CA  LEU B 230     -62.341 -21.813  17.599  1.00  0.790          C  
ATOM  19395  C   LEU B 230     -60.911 -21.358  17.435  1.00  0.780          C  
ATOM  19396  O   LEU B 230     -60.641 -20.194  17.144  1.00  0.840          O  
ATOM  19397  CB  LEU B 230     -62.768 -22.564  16.349  1.00  1.120          C  
ATOM  19398  CG  LEU B 230     -64.160 -23.203  16.401  1.00  1.120          C  
ATOM  19399  CD1 LEU B 230     -64.445 -23.721  15.084  1.00  1.120          C  
ATOM  19400  CD2 LEU B 230     -64.222 -24.324  17.431  1.00  1.120          C  
ATOM  19401  H   LEU B 230     -63.404 -19.995  17.238  1.00  1.000          H  
ATOM  19402  HA  LEU B 230     -62.341 -22.503  18.437  1.00  0.950          H  
ATOM  19403 1HB  LEU B 230     -62.752 -21.861  15.508  1.00  1.350          H  
ATOM  19404 2HB  LEU B 230     -62.039 -23.349  16.146  1.00  1.350          H  
ATOM  19405  HG  LEU B 230     -64.902 -22.450  16.642  1.00  1.350          H  
ATOM  19406 1HD1 LEU B 230     -65.439 -24.164  15.065  1.00  1.350          H  
ATOM  19407 2HD1 LEU B 230     -64.394 -22.891  14.408  1.00  1.350          H  
ATOM  19408 3HD1 LEU B 230     -63.705 -24.468  14.817  1.00  1.350          H  
ATOM  19409 1HD2 LEU B 230     -65.219 -24.763  17.421  1.00  1.350          H  
ATOM  19410 2HD2 LEU B 230     -63.487 -25.092  17.185  1.00  1.350          H  
ATOM  19411 3HD2 LEU B 230     -64.022 -23.941  18.428  1.00  1.350          H  
ATOM  19412  N   ASN B 231     -60.002 -22.309  17.638  1.00  0.750          N  
ATOM  19413  CA  ASN B 231     -58.569 -22.130  17.453  1.00  0.750          C  
ATOM  19414  C   ASN B 231     -57.948 -23.484  17.100  1.00  0.700          C  
ATOM  19415  O   ASN B 231     -57.772 -24.329  17.983  1.00  0.800          O  
ATOM  19416  CB  ASN B 231     -57.944 -21.563  18.707  1.00  1.050          C  
ATOM  19417  CG  ASN B 231     -56.505 -21.222  18.550  1.00  1.050          C  
ATOM  19418  OD1 ASN B 231     -55.972 -21.096  17.440  1.00  1.050          O  
ATOM  19419  ND2 ASN B 231     -55.857 -21.089  19.658  1.00  1.050          N  
ATOM  19420  H   ASN B 231     -60.325 -23.226  17.912  1.00  0.900          H  
ATOM  19421  HA  ASN B 231     -58.394 -21.448  16.624  1.00  0.900          H  
ATOM  19422 1HB  ASN B 231     -58.483 -20.662  19.002  1.00  1.260          H  
ATOM  19423 2HB  ASN B 231     -58.042 -22.280  19.523  1.00  1.260          H  
ATOM  19424 1HD2 ASN B 231     -54.881 -20.876  19.661  1.00  1.260          H  
ATOM  19425 2HD2 ASN B 231     -56.349 -21.253  20.531  1.00  1.260          H  
ATOM  19426  N   ALA B 232     -57.716 -23.737  15.807  1.00  0.580          N  
ATOM  19427  CA  ALA B 232     -57.223 -25.061  15.405  1.00  0.550          C  
ATOM  19428  C   ALA B 232     -56.535 -25.096  14.044  1.00  0.460          C  
ATOM  19429  O   ALA B 232     -57.044 -24.574  13.055  1.00  0.520          O  
ATOM  19430  CB  ALA B 232     -58.375 -26.031  15.373  1.00  0.780          C  
ATOM  19431  H   ALA B 232     -57.867 -22.978  15.133  1.00  0.700          H  
ATOM  19432  HA  ALA B 232     -56.499 -25.389  16.151  1.00  0.660          H  
ATOM  19433 1HB  ALA B 232     -58.006 -27.000  15.114  1.00  0.940          H  
ATOM  19434 2HB  ALA B 232     -58.854 -26.075  16.350  1.00  0.940          H  
ATOM  19435 3HB  ALA B 232     -59.075 -25.707  14.639  1.00  0.940          H  
ATOM  19436  N   THR B 233     -55.416 -25.804  13.978  1.00  0.410          N  
ATOM  19437  CA  THR B 233     -54.612 -25.985  12.764  1.00  0.340          C  
ATOM  19438  C   THR B 233     -55.397 -26.649  11.637  1.00  0.240          C  
ATOM  19439  O   THR B 233     -56.150 -27.586  11.892  1.00  0.230          O  
ATOM  19440  CB  THR B 233     -53.364 -26.823  13.098  1.00  0.500          C  
ATOM  19441  OG1 THR B 233     -52.586 -26.158  14.109  1.00  0.500          O  
ATOM  19442  CG2 THR B 233     -52.511 -27.029  11.897  1.00  0.500          C  
ATOM  19443  H   THR B 233     -55.060 -26.223  14.830  1.00  0.490          H  
ATOM  19444  HA  THR B 233     -54.282 -25.015  12.411  1.00  0.410          H  
ATOM  19445  HB  THR B 233     -53.671 -27.763  13.463  1.00  0.600          H  
ATOM  19446  HG1 THR B 233     -51.896 -26.751  14.429  1.00  0.600          H  
ATOM  19447 1HG2 THR B 233     -51.668 -27.615  12.213  1.00  0.600          H  
ATOM  19448 2HG2 THR B 233     -53.050 -27.565  11.117  1.00  0.600          H  
ATOM  19449 3HG2 THR B 233     -52.173 -26.066  11.509  1.00  0.600          H  
ATOM  19450  N   ILE B 234     -55.253 -26.156  10.400  1.00  0.240          N  
ATOM  19451  CA  ILE B 234     -55.926 -26.759   9.252  1.00  0.220          C  
ATOM  19452  C   ILE B 234     -54.917 -27.556   8.413  1.00  0.220          C  
ATOM  19453  O   ILE B 234     -53.824 -27.076   8.118  1.00  0.240          O  
ATOM  19454  CB  ILE B 234     -56.601 -25.706   8.340  1.00  0.320          C  
ATOM  19455  CG1 ILE B 234     -57.648 -24.907   9.111  1.00  0.320          C  
ATOM  19456  CG2 ILE B 234     -57.315 -26.447   7.165  1.00  0.320          C  
ATOM  19457  CD1 ILE B 234     -58.098 -23.633   8.404  1.00  0.320          C  
ATOM  19458  H   ILE B 234     -54.636 -25.357  10.220  1.00  0.290          H  
ATOM  19459  HA  ILE B 234     -56.689 -27.442   9.612  1.00  0.260          H  
ATOM  19460  HB  ILE B 234     -55.852 -25.009   7.961  1.00  0.380          H  
ATOM  19461 1HG1 ILE B 234     -58.515 -25.528   9.263  1.00  0.380          H  
ATOM  19462 2HG1 ILE B 234     -57.251 -24.657  10.073  1.00  0.380          H  
ATOM  19463 1HG2 ILE B 234     -57.788 -25.732   6.517  1.00  0.380          H  
ATOM  19464 2HG2 ILE B 234     -56.619 -27.019   6.582  1.00  0.380          H  
ATOM  19465 3HG2 ILE B 234     -58.070 -27.127   7.572  1.00  0.380          H  
ATOM  19466 1HD1 ILE B 234     -58.828 -23.129   9.014  1.00  0.380          H  
ATOM  19467 2HD1 ILE B 234     -57.232 -22.976   8.262  1.00  0.380          H  
ATOM  19468 3HD1 ILE B 234     -58.540 -23.847   7.440  1.00  0.380          H  
ATOM  19469  N   ASN B 235     -55.276 -28.785   8.076  1.00  0.230          N  
ATOM  19470  CA  ASN B 235     -54.466 -29.682   7.255  1.00  0.240          C  
ATOM  19471  C   ASN B 235     -55.277 -30.065   6.027  1.00  0.220          C  
ATOM  19472  O   ASN B 235     -56.366 -30.602   6.176  1.00  0.370          O  
ATOM  19473  CB  ASN B 235     -54.077 -30.915   8.038  1.00  0.330          C  
ATOM  19474  CG  ASN B 235     -53.172 -30.617   9.196  1.00  0.330          C  
ATOM  19475  OD1 ASN B 235     -51.971 -30.319   8.976  1.00  0.330          O  
ATOM  19476  ND2 ASN B 235     -53.730 -30.708  10.385  1.00  0.330          N  
ATOM  19477  H   ASN B 235     -56.192 -29.102   8.403  1.00  0.280          H  
ATOM  19478  HA  ASN B 235     -53.569 -29.158   6.919  1.00  0.290          H  
ATOM  19479 1HB  ASN B 235     -54.983 -31.399   8.417  1.00  0.400          H  
ATOM  19480 2HB  ASN B 235     -53.584 -31.627   7.376  1.00  0.400          H  
ATOM  19481 1HD2 ASN B 235     -53.211 -30.547  11.242  1.00  0.400          H  
ATOM  19482 2HD2 ASN B 235     -54.694 -30.965  10.445  1.00  0.400          H  
ATOM  19483  N   ALA B 236     -54.838 -29.691   4.829  1.00  0.300          N  
ATOM  19484  CA  ALA B 236     -55.659 -30.015   3.658  1.00  0.350          C  
ATOM  19485  C   ALA B 236     -55.012 -31.063   2.760  1.00  0.470          C  
ATOM  19486  O   ALA B 236     -55.663 -31.990   2.310  1.00  1.280          O  
ATOM  19487  CB  ALA B 236     -55.979 -28.750   2.888  1.00  0.470          C  
ATOM  19488  H   ALA B 236     -53.929 -29.258   4.731  1.00  0.360          H  
ATOM  19489  HA  ALA B 236     -56.585 -30.459   4.002  1.00  0.420          H  
ATOM  19490 1HB  ALA B 236     -56.613 -28.990   2.031  1.00  0.560          H  
ATOM  19491 2HB  ALA B 236     -56.497 -28.054   3.533  1.00  0.560          H  
ATOM  19492 3HB  ALA B 236     -55.078 -28.316   2.567  1.00  0.560          H  
ATOM  19493  N   GLN B 237     -53.736 -30.978   2.513  1.00  0.490          N  
ATOM  19494  CA  GLN B 237     -53.161 -31.951   1.609  1.00  0.400          C  
ATOM  19495  C   GLN B 237     -51.833 -32.343   2.208  1.00  0.360          C  
ATOM  19496  O   GLN B 237     -51.207 -31.516   2.884  1.00  0.550          O  
ATOM  19497  CB  GLN B 237     -53.034 -31.372   0.202  1.00  0.600          C  
ATOM  19498  CG  GLN B 237     -52.740 -32.353  -0.826  1.00  0.600          C  
ATOM  19499  CD  GLN B 237     -52.624 -31.738  -2.142  1.00  0.600          C  
ATOM  19500  OE1 GLN B 237     -52.862 -30.539  -2.325  1.00  0.600          O  
ATOM  19501  NE2 GLN B 237     -52.255 -32.560  -3.076  1.00  0.600          N  
ATOM  19502  H   GLN B 237     -53.175 -30.243   2.904  1.00  0.590          H  
ATOM  19503  HA  GLN B 237     -53.784 -32.843   1.570  1.00  0.480          H  
ATOM  19504 1HB  GLN B 237     -53.933 -30.818  -0.066  1.00  0.720          H  
ATOM  19505 2HB  GLN B 237     -52.200 -30.705   0.157  1.00  0.720          H  
ATOM  19506 1HG  GLN B 237     -51.837 -32.881  -0.617  1.00  0.720          H  
ATOM  19507 2HG  GLN B 237     -53.568 -33.058  -0.866  1.00  0.720          H  
ATOM  19508 1HE2 GLN B 237     -52.141 -32.265  -4.039  1.00  0.720          H  
ATOM  19509 2HE2 GLN B 237     -52.070 -33.534  -2.837  1.00  0.720          H  
ATOM  19510  N   SER B 238     -51.459 -33.613   2.043  1.00  0.230          N  
ATOM  19511  CA  SER B 238     -50.212 -34.140   2.580  1.00  0.200          C  
ATOM  19512  C   SER B 238     -49.587 -35.175   1.655  1.00  0.190          C  
ATOM  19513  O   SER B 238     -50.235 -35.698   0.744  1.00  0.230          O  
ATOM  19514  CB  SER B 238     -50.455 -34.741   3.950  1.00  0.290          C  
ATOM  19515  OG  SER B 238     -51.315 -35.847   3.876  1.00  0.290          O  
ATOM  19516  H   SER B 238     -52.039 -34.238   1.503  1.00  0.280          H  
ATOM  19517  HA  SER B 238     -49.509 -33.326   2.685  1.00  0.240          H  
ATOM  19518 1HB  SER B 238     -49.503 -35.048   4.381  1.00  0.350          H  
ATOM  19519 2HB  SER B 238     -50.879 -33.984   4.606  1.00  0.350          H  
ATOM  19520  HG  SER B 238     -51.379 -36.189   4.770  1.00  0.350          H  
ATOM  19521  N   LEU B 239     -48.315 -35.471   1.899  1.00  0.200          N  
ATOM  19522  CA  LEU B 239     -47.589 -36.442   1.098  1.00  0.220          C  
ATOM  19523  C   LEU B 239     -48.126 -37.848   1.285  1.00  0.220          C  
ATOM  19524  O   LEU B 239     -48.561 -38.230   2.374  1.00  0.230          O  
ATOM  19525  CB  LEU B 239     -46.092 -36.428   1.440  1.00  0.300          C  
ATOM  19526  CG  LEU B 239     -45.274 -35.138   1.090  1.00  0.300          C  
ATOM  19527  CD1 LEU B 239     -43.839 -35.294   1.653  1.00  0.300          C  
ATOM  19528  CD2 LEU B 239     -45.245 -34.921  -0.449  1.00  0.300          C  
ATOM  19529  H   LEU B 239     -47.852 -35.020   2.674  1.00  0.240          H  
ATOM  19530  HA  LEU B 239     -47.726 -36.186   0.050  1.00  0.260          H  
ATOM  19531 1HB  LEU B 239     -46.006 -36.575   2.511  1.00  0.360          H  
ATOM  19532 2HB  LEU B 239     -45.623 -37.274   0.942  1.00  0.360          H  
ATOM  19533  HG  LEU B 239     -45.728 -34.281   1.560  1.00  0.360          H  
ATOM  19534 1HD1 LEU B 239     -43.256 -34.397   1.433  1.00  0.360          H  
ATOM  19535 2HD1 LEU B 239     -43.881 -35.433   2.731  1.00  0.360          H  
ATOM  19536 3HD1 LEU B 239     -43.354 -36.158   1.198  1.00  0.360          H  
ATOM  19537 1HD2 LEU B 239     -44.669 -34.029  -0.685  1.00  0.360          H  
ATOM  19538 2HD2 LEU B 239     -44.783 -35.779  -0.936  1.00  0.360          H  
ATOM  19539 3HD2 LEU B 239     -46.246 -34.798  -0.832  1.00  0.360          H  
ATOM  19540  N   LEU B 240     -48.048 -38.616   0.211  1.00  0.220          N  
ATOM  19541  CA  LEU B 240     -48.474 -40.007   0.181  1.00  0.230          C  
ATOM  19542  C   LEU B 240     -47.403 -40.893   0.791  1.00  0.230          C  
ATOM  19543  O   LEU B 240     -46.228 -40.505   0.819  1.00  0.230          O  
ATOM  19544  CB  LEU B 240     -48.713 -40.444  -1.262  1.00  0.320          C  
ATOM  19545  CG  LEU B 240     -50.067 -40.129  -1.906  1.00  0.320          C  
ATOM  19546  CD1 LEU B 240     -50.299 -38.689  -2.023  1.00  0.320          C  
ATOM  19547  CD2 LEU B 240     -50.057 -40.710  -3.279  1.00  0.320          C  
ATOM  19548  H   LEU B 240     -47.676 -38.200  -0.643  1.00  0.260          H  
ATOM  19549  HA  LEU B 240     -49.391 -40.113   0.759  1.00  0.280          H  
ATOM  19550 1HB  LEU B 240     -47.952 -39.982  -1.879  1.00  0.380          H  
ATOM  19551 2HB  LEU B 240     -48.583 -41.525  -1.306  1.00  0.380          H  
ATOM  19552  HG  LEU B 240     -50.854 -40.549  -1.304  1.00  0.380          H  
ATOM  19553 1HD1 LEU B 240     -51.256 -38.513  -2.506  1.00  0.380          H  
ATOM  19554 2HD1 LEU B 240     -50.307 -38.203  -1.050  1.00  0.380          H  
ATOM  19555 3HD1 LEU B 240     -49.519 -38.310  -2.620  1.00  0.380          H  
ATOM  19556 1HD2 LEU B 240     -51.010 -40.527  -3.778  1.00  0.380          H  
ATOM  19557 2HD2 LEU B 240     -49.255 -40.255  -3.855  1.00  0.380          H  
ATOM  19558 3HD2 LEU B 240     -49.883 -41.759  -3.205  1.00  0.380          H  
ATOM  19559  N   GLN B 241     -47.816 -42.064   1.303  1.00  0.260          N  
ATOM  19560  CA  GLN B 241     -46.901 -43.057   1.870  1.00  0.300          C  
ATOM  19561  C   GLN B 241     -46.823 -44.427   1.167  1.00  0.290          C  
ATOM  19562  O   GLN B 241     -45.797 -45.101   1.240  1.00  0.310          O  
ATOM  19563  CB  GLN B 241     -47.256 -43.335   3.339  1.00  0.400          C  
ATOM  19564  CG  GLN B 241     -47.066 -42.168   4.280  1.00  0.400          C  
ATOM  19565  CD  GLN B 241     -47.438 -42.499   5.716  1.00  0.400          C  
ATOM  19566  OE1 GLN B 241     -47.071 -43.565   6.224  1.00  0.400          O  
ATOM  19567  NE2 GLN B 241     -48.156 -41.599   6.378  1.00  0.400          N  
ATOM  19568  H   GLN B 241     -48.806 -42.279   1.269  1.00  0.310          H  
ATOM  19569  HA  GLN B 241     -45.917 -42.624   1.827  1.00  0.360          H  
ATOM  19570 1HB  GLN B 241     -48.294 -43.658   3.403  1.00  0.480          H  
ATOM  19571 2HB  GLN B 241     -46.636 -44.155   3.701  1.00  0.480          H  
ATOM  19572 1HG  GLN B 241     -46.020 -41.930   4.261  1.00  0.480          H  
ATOM  19573 2HG  GLN B 241     -47.657 -41.316   3.937  1.00  0.480          H  
ATOM  19574 1HE2 GLN B 241     -48.423 -41.771   7.329  1.00  0.480          H  
ATOM  19575 2HE2 GLN B 241     -48.429 -40.744   5.931  1.00  0.480          H  
ATOM  19576  N   THR B 242     -47.904 -44.871   0.536  1.00  0.280          N  
ATOM  19577  CA  THR B 242     -47.945 -46.241   0.006  1.00  0.290          C  
ATOM  19578  C   THR B 242     -48.203 -46.308  -1.490  1.00  0.270          C  
ATOM  19579  O   THR B 242     -48.951 -45.474  -2.015  1.00  0.260          O  
ATOM  19580  CB  THR B 242     -48.996 -47.100   0.777  1.00  0.400          C  
ATOM  19581  OG1 THR B 242     -49.093 -48.413   0.191  1.00  0.400          O  
ATOM  19582  CG2 THR B 242     -50.327 -46.469   0.769  1.00  0.400          C  
ATOM  19583  H   THR B 242     -48.724 -44.264   0.468  1.00  0.340          H  
ATOM  19584  HA  THR B 242     -46.983 -46.681   0.222  1.00  0.350          H  
ATOM  19585  HB  THR B 242     -48.664 -47.208   1.810  1.00  0.480          H  
ATOM  19586  HG1 THR B 242     -49.579 -48.999   0.794  1.00  0.480          H  
ATOM  19587 1HG2 THR B 242     -51.029 -47.091   1.323  1.00  0.480          H  
ATOM  19588 2HG2 THR B 242     -50.261 -45.506   1.236  1.00  0.480          H  
ATOM  19589 3HG2 THR B 242     -50.663 -46.369  -0.235  1.00  0.480          H  
ATOM  19590  N   PRO B 243     -47.644 -47.307  -2.225  1.00  0.280          N  
ATOM  19591  CA  PRO B 243     -47.904 -47.526  -3.630  1.00  0.280          C  
ATOM  19592  C   PRO B 243     -49.395 -47.509  -3.904  1.00  0.270          C  
ATOM  19593  O   PRO B 243     -49.811 -46.988  -4.927  1.00  0.270          O  
ATOM  19594  CB  PRO B 243     -47.305 -48.916  -3.875  1.00  0.420          C  
ATOM  19595  CG  PRO B 243     -46.179 -49.016  -2.888  1.00  0.420          C  
ATOM  19596  CD  PRO B 243     -46.702 -48.329  -1.638  1.00  0.420          C  
ATOM  19597  HA  PRO B 243     -47.389 -46.757  -4.220  1.00  0.340          H  
ATOM  19598 1HB  PRO B 243     -48.076 -49.689  -3.729  1.00  0.500          H  
ATOM  19599 2HB  PRO B 243     -46.969 -49.008  -4.915  1.00  0.500          H  
ATOM  19600 1HG  PRO B 243     -45.918 -50.071  -2.716  1.00  0.500          H  
ATOM  19601 2HG  PRO B 243     -45.292 -48.539  -3.300  1.00  0.500          H  
ATOM  19602 1HD  PRO B 243     -47.221 -49.070  -1.037  1.00  0.500          H  
ATOM  19603 2HD  PRO B 243     -45.870 -47.889  -1.102  1.00  0.500          H  
ATOM  19604  N   GLU B 244     -50.217 -47.987  -2.961  1.00  0.270          N  
ATOM  19605  CA  GLU B 244     -51.658 -47.984  -3.185  1.00  0.270          C  
ATOM  19606  C   GLU B 244     -52.218 -46.572  -3.387  1.00  0.270          C  
ATOM  19607  O   GLU B 244     -53.083 -46.355  -4.239  1.00  0.310          O  
ATOM  19608  CB  GLU B 244     -52.368 -48.663  -2.018  1.00  0.380          C  
ATOM  19609  CG  GLU B 244     -52.135 -50.167  -1.944  1.00  0.380          C  
ATOM  19610  CD  GLU B 244     -52.778 -50.804  -0.741  1.00  0.380          C  
ATOM  19611  OE1 GLU B 244     -53.287 -50.086   0.086  1.00  0.380          O  
ATOM  19612  OE2 GLU B 244     -52.757 -52.008  -0.651  1.00  0.380          O  
ATOM  19613  H   GLU B 244     -49.853 -48.424  -2.111  1.00  0.320          H  
ATOM  19614  HA  GLU B 244     -51.865 -48.555  -4.081  1.00  0.320          H  
ATOM  19615 1HB  GLU B 244     -52.029 -48.226  -1.083  1.00  0.450          H  
ATOM  19616 2HB  GLU B 244     -53.441 -48.486  -2.093  1.00  0.450          H  
ATOM  19617 1HG  GLU B 244     -52.535 -50.628  -2.847  1.00  0.450          H  
ATOM  19618 2HG  GLU B 244     -51.062 -50.354  -1.921  1.00  0.450          H  
ATOM  19619  N   GLN B 245     -51.731 -45.609  -2.615  1.00  0.270          N  
ATOM  19620  CA  GLN B 245     -52.210 -44.248  -2.728  1.00  0.260          C  
ATOM  19621  C   GLN B 245     -51.764 -43.669  -4.042  1.00  0.250          C  
ATOM  19622  O   GLN B 245     -52.481 -42.884  -4.661  1.00  0.260          O  
ATOM  19623  CB  GLN B 245     -51.710 -43.391  -1.596  1.00  0.370          C  
ATOM  19624  CG  GLN B 245     -52.293 -43.670  -0.261  1.00  0.370          C  
ATOM  19625  CD  GLN B 245     -51.499 -42.952   0.787  1.00  0.370          C  
ATOM  19626  OE1 GLN B 245     -50.249 -43.034   0.760  1.00  0.370          O  
ATOM  19627  NE2 GLN B 245     -52.166 -42.251   1.693  1.00  0.370          N  
ATOM  19628  H   GLN B 245     -50.953 -45.812  -1.995  1.00  0.320          H  
ATOM  19629  HA  GLN B 245     -53.299 -44.258  -2.709  1.00  0.310          H  
ATOM  19630 1HB  GLN B 245     -50.625 -43.465  -1.538  1.00  0.440          H  
ATOM  19631 2HB  GLN B 245     -51.965 -42.377  -1.825  1.00  0.440          H  
ATOM  19632 1HG  GLN B 245     -53.309 -43.279  -0.244  1.00  0.440          H  
ATOM  19633 2HG  GLN B 245     -52.308 -44.728  -0.067  1.00  0.440          H  
ATOM  19634 1HE2 GLN B 245     -51.676 -41.752   2.413  1.00  0.440          H  
ATOM  19635 2HE2 GLN B 245     -53.170 -42.218   1.668  1.00  0.440          H  
ATOM  19636  N   PHE B 246     -50.553 -44.037  -4.460  1.00  0.250          N  
ATOM  19637  CA  PHE B 246     -50.042 -43.535  -5.727  1.00  0.240          C  
ATOM  19638  C   PHE B 246     -50.831 -44.131  -6.891  1.00  0.260          C  
ATOM  19639  O   PHE B 246     -51.201 -43.418  -7.821  1.00  0.260          O  
ATOM  19640  CB  PHE B 246     -48.547 -43.794  -5.866  1.00  0.340          C  
ATOM  19641  CG  PHE B 246     -47.687 -42.798  -5.158  1.00  0.340          C  
ATOM  19642  CD1 PHE B 246     -47.259 -43.005  -3.846  1.00  0.340          C  
ATOM  19643  CD2 PHE B 246     -47.273 -41.645  -5.823  1.00  0.340          C  
ATOM  19644  CE1 PHE B 246     -46.443 -42.084  -3.226  1.00  0.340          C  
ATOM  19645  CE2 PHE B 246     -46.469 -40.728  -5.199  1.00  0.340          C  
ATOM  19646  CZ  PHE B 246     -46.057 -40.950  -3.905  1.00  0.340          C  
ATOM  19647  H   PHE B 246     -49.996 -44.651  -3.853  1.00  0.300          H  
ATOM  19648  HA  PHE B 246     -50.178 -42.460  -5.740  1.00  0.290          H  
ATOM  19649 1HB  PHE B 246     -48.322 -44.772  -5.456  1.00  0.410          H  
ATOM  19650 2HB  PHE B 246     -48.270 -43.798  -6.917  1.00  0.410          H  
ATOM  19651  HD1 PHE B 246     -47.567 -43.907  -3.315  1.00  0.410          H  
ATOM  19652  HD2 PHE B 246     -47.595 -41.477  -6.852  1.00  0.410          H  
ATOM  19653  HE1 PHE B 246     -46.105 -42.252  -2.200  1.00  0.410          H  
ATOM  19654  HE2 PHE B 246     -46.150 -39.830  -5.723  1.00  0.410          H  
ATOM  19655  HZ  PHE B 246     -45.426 -40.231  -3.421  1.00  0.410          H  
ATOM  19656  N   ARG B 247     -51.170 -45.422  -6.806  1.00  0.280          N  
ATOM  19657  CA  ARG B 247     -51.919 -46.119  -7.855  1.00  0.320          C  
ATOM  19658  C   ARG B 247     -53.260 -45.444  -8.095  1.00  0.300          C  
ATOM  19659  O   ARG B 247     -53.737 -45.386  -9.234  1.00  0.300          O  
ATOM  19660  CB  ARG B 247     -52.172 -47.574  -7.474  1.00  0.430          C  
ATOM  19661  CG  ARG B 247     -50.949 -48.438  -7.490  1.00  0.430          C  
ATOM  19662  CD  ARG B 247     -51.162 -49.780  -6.927  1.00  0.430          C  
ATOM  19663  NE  ARG B 247     -49.884 -50.490  -6.713  1.00  0.430          N  
ATOM  19664  CZ  ARG B 247     -49.729 -51.618  -6.002  1.00  0.430          C  
ATOM  19665  NH1 ARG B 247     -50.756 -52.225  -5.424  1.00  0.430          N  
ATOM  19666  NH2 ARG B 247     -48.510 -52.099  -5.895  1.00  0.430          N  
ATOM  19667  H   ARG B 247     -50.835 -45.957  -6.006  1.00  0.340          H  
ATOM  19668  HA  ARG B 247     -51.336 -46.090  -8.775  1.00  0.380          H  
ATOM  19669 1HB  ARG B 247     -52.595 -47.614  -6.472  1.00  0.520          H  
ATOM  19670 2HB  ARG B 247     -52.901 -48.008  -8.154  1.00  0.520          H  
ATOM  19671 1HG  ARG B 247     -50.668 -48.577  -8.532  1.00  0.520          H  
ATOM  19672 2HG  ARG B 247     -50.154 -47.969  -6.977  1.00  0.520          H  
ATOM  19673 1HD  ARG B 247     -51.673 -49.701  -5.982  1.00  0.520          H  
ATOM  19674 2HD  ARG B 247     -51.766 -50.365  -7.619  1.00  0.520          H  
ATOM  19675  HE  ARG B 247     -49.008 -50.100  -7.108  1.00  0.520          H  
ATOM  19676 1HH1 ARG B 247     -51.686 -51.846  -5.511  1.00  0.520          H  
ATOM  19677 2HH1 ARG B 247     -50.609 -53.071  -4.891  1.00  0.520          H  
ATOM  19678 1HH2 ARG B 247     -47.741 -51.577  -6.357  1.00  0.520          H  
ATOM  19679 2HH2 ARG B 247     -48.328 -52.941  -5.374  1.00  0.520          H  
ATOM  19680  N   ASP B 248     -53.854 -44.903  -7.032  1.00  0.300          N  
ATOM  19681  CA  ASP B 248     -55.138 -44.241  -7.142  1.00  0.300          C  
ATOM  19682  C   ASP B 248     -55.112 -42.750  -7.498  1.00  0.320          C  
ATOM  19683  O   ASP B 248     -56.163 -42.103  -7.487  1.00  0.380          O  
ATOM  19684  CB  ASP B 248     -55.965 -44.461  -5.877  1.00  0.420          C  
ATOM  19685  CG  ASP B 248     -56.517 -45.893  -5.755  1.00  0.420          C  
ATOM  19686  OD1 ASP B 248     -56.783 -46.519  -6.778  1.00  0.420          O  
ATOM  19687  OD2 ASP B 248     -56.704 -46.339  -4.655  1.00  0.420          O  
ATOM  19688  H   ASP B 248     -53.435 -45.043  -6.104  1.00  0.360          H  
ATOM  19689  HA  ASP B 248     -55.656 -44.742  -7.941  1.00  0.360          H  
ATOM  19690 1HB  ASP B 248     -55.331 -44.261  -5.007  1.00  0.500          H  
ATOM  19691 2HB  ASP B 248     -56.795 -43.760  -5.850  1.00  0.500          H  
ATOM  19692  N   ILE B 249     -53.949 -42.178  -7.824  1.00  0.300          N  
ATOM  19693  CA  ILE B 249     -53.949 -40.769  -8.224  1.00  0.310          C  
ATOM  19694  C   ILE B 249     -54.742 -40.673  -9.516  1.00  0.320          C  
ATOM  19695  O   ILE B 249     -54.497 -41.434 -10.457  1.00  0.310          O  
ATOM  19696  CB  ILE B 249     -52.508 -40.213  -8.439  1.00  0.430          C  
ATOM  19697  CG1 ILE B 249     -51.746 -40.201  -7.085  1.00  0.430          C  
ATOM  19698  CG2 ILE B 249     -52.547 -38.790  -9.108  1.00  0.430          C  
ATOM  19699  CD1 ILE B 249     -50.243 -39.937  -7.192  1.00  0.430          C  
ATOM  19700  H   ILE B 249     -53.076 -42.719  -7.812  1.00  0.360          H  
ATOM  19701  HA  ILE B 249     -54.450 -40.175  -7.459  1.00  0.370          H  
ATOM  19702  HB  ILE B 249     -51.967 -40.899  -9.092  1.00  0.520          H  
ATOM  19703 1HG1 ILE B 249     -52.172 -39.447  -6.460  1.00  0.520          H  
ATOM  19704 2HG1 ILE B 249     -51.899 -41.159  -6.603  1.00  0.520          H  
ATOM  19705 1HG2 ILE B 249     -51.541 -38.421  -9.274  1.00  0.520          H  
ATOM  19706 2HG2 ILE B 249     -53.055 -38.844 -10.071  1.00  0.520          H  
ATOM  19707 3HG2 ILE B 249     -53.080 -38.095  -8.462  1.00  0.520          H  
ATOM  19708 1HD1 ILE B 249     -49.803 -39.950  -6.202  1.00  0.520          H  
ATOM  19709 2HD1 ILE B 249     -49.787 -40.718  -7.805  1.00  0.520          H  
ATOM  19710 3HD1 ILE B 249     -50.068 -38.980  -7.637  1.00  0.520          H  
ATOM  19711  N   THR B 250     -55.713 -39.758  -9.586  1.00  0.350          N  
ATOM  19712  CA  THR B 250     -56.503 -39.673 -10.811  1.00  0.370          C  
ATOM  19713  C   THR B 250     -55.746 -38.846 -11.838  1.00  0.340          C  
ATOM  19714  O   THR B 250     -55.205 -37.782 -11.528  1.00  0.320          O  
ATOM  19715  CB  THR B 250     -57.934 -39.122 -10.543  1.00  0.510          C  
ATOM  19716  OG1 THR B 250     -58.610 -40.005  -9.635  1.00  0.510          O  
ATOM  19717  CG2 THR B 250     -58.752 -39.048 -11.834  1.00  0.510          C  
ATOM  19718  H   THR B 250     -55.915 -39.120  -8.807  1.00  0.420          H  
ATOM  19719  HA  THR B 250     -56.628 -40.671 -11.216  1.00  0.440          H  
ATOM  19720  HB  THR B 250     -57.886 -38.140 -10.122  1.00  0.610          H  
ATOM  19721  HG1 THR B 250     -58.175 -39.972  -8.776  1.00  0.610          H  
ATOM  19722 1HG2 THR B 250     -59.750 -38.676 -11.606  1.00  0.610          H  
ATOM  19723 2HG2 THR B 250     -58.278 -38.374 -12.538  1.00  0.610          H  
ATOM  19724 3HG2 THR B 250     -58.831 -40.041 -12.280  1.00  0.610          H  
ATOM  19725  N   LEU B 251     -55.653 -39.362 -13.059  1.00  0.370          N  
ATOM  19726  CA  LEU B 251     -54.960 -38.642 -14.113  1.00  0.370          C  
ATOM  19727  C   LEU B 251     -55.978 -37.924 -14.991  1.00  0.450          C  
ATOM  19728  O   LEU B 251     -55.740 -36.813 -15.469  1.00  0.490          O  
ATOM  19729  CB  LEU B 251     -54.145 -39.609 -14.972  1.00  0.520          C  
ATOM  19730  CG  LEU B 251     -53.048 -40.455 -14.287  1.00  0.520          C  
ATOM  19731  CD1 LEU B 251     -52.434 -41.328 -15.319  1.00  0.520          C  
ATOM  19732  CD2 LEU B 251     -52.026 -39.604 -13.639  1.00  0.520          C  
ATOM  19733  H   LEU B 251     -56.106 -40.251 -13.268  1.00  0.440          H  
ATOM  19734  HA  LEU B 251     -54.309 -37.892 -13.671  1.00  0.440          H  
ATOM  19735 1HB  LEU B 251     -54.843 -40.325 -15.375  1.00  0.620          H  
ATOM  19736 2HB  LEU B 251     -53.693 -39.056 -15.794  1.00  0.620          H  
ATOM  19737  HG  LEU B 251     -53.500 -41.091 -13.529  1.00  0.620          H  
ATOM  19738 1HD1 LEU B 251     -51.678 -41.923 -14.860  1.00  0.620          H  
ATOM  19739 2HD1 LEU B 251     -53.195 -41.974 -15.763  1.00  0.620          H  
ATOM  19740 3HD1 LEU B 251     -51.979 -40.715 -16.094  1.00  0.620          H  
ATOM  19741 1HD2 LEU B 251     -51.266 -40.229 -13.174  1.00  0.620          H  
ATOM  19742 2HD2 LEU B 251     -51.565 -38.956 -14.382  1.00  0.620          H  
ATOM  19743 3HD2 LEU B 251     -52.510 -39.014 -12.880  1.00  0.620          H  
ATOM  19744  N   ARG B 252     -57.136 -38.557 -15.174  1.00  0.480          N  
ATOM  19745  CA  ARG B 252     -58.197 -38.015 -16.022  1.00  0.570          C  
ATOM  19746  C   ARG B 252     -59.577 -38.547 -15.679  1.00  0.550          C  
ATOM  19747  O   ARG B 252     -59.727 -39.670 -15.193  1.00  0.540          O  
ATOM  19748  CB  ARG B 252     -57.912 -38.346 -17.490  1.00  0.760          C  
ATOM  19749  CG  ARG B 252     -58.928 -37.876 -18.536  1.00  0.760          C  
ATOM  19750  CD  ARG B 252     -58.514 -38.198 -19.927  1.00  0.760          C  
ATOM  19751  NE  ARG B 252     -59.538 -37.750 -20.875  1.00  0.760          N  
ATOM  19752  CZ  ARG B 252     -59.566 -37.977 -22.217  1.00  0.760          C  
ATOM  19753  NH1 ARG B 252     -58.641 -38.668 -22.856  1.00  0.760          N  
ATOM  19754  NH2 ARG B 252     -60.566 -37.479 -22.925  1.00  0.760          N  
ATOM  19755  H   ARG B 252     -57.236 -39.485 -14.758  1.00  0.580          H  
ATOM  19756  HA  ARG B 252     -58.209 -36.931 -15.899  1.00  0.680          H  
ATOM  19757 1HB  ARG B 252     -56.969 -37.898 -17.766  1.00  0.910          H  
ATOM  19758 2HB  ARG B 252     -57.829 -39.415 -17.604  1.00  0.910          H  
ATOM  19759 1HG  ARG B 252     -59.859 -38.410 -18.408  1.00  0.910          H  
ATOM  19760 2HG  ARG B 252     -59.099 -36.803 -18.456  1.00  0.910          H  
ATOM  19761 1HD  ARG B 252     -57.574 -37.695 -20.163  1.00  0.910          H  
ATOM  19762 2HD  ARG B 252     -58.391 -39.277 -20.030  1.00  0.910          H  
ATOM  19763  HE  ARG B 252     -60.308 -37.203 -20.495  1.00  0.910          H  
ATOM  19764 1HH1 ARG B 252     -57.822 -39.091 -22.390  1.00  0.910          H  
ATOM  19765 2HH1 ARG B 252     -58.733 -38.772 -23.877  1.00  0.910          H  
ATOM  19766 1HH2 ARG B 252     -61.296 -36.946 -22.473  1.00  0.910          H  
ATOM  19767 2HH2 ARG B 252     -60.602 -37.635 -23.928  1.00  0.910          H  
ATOM  19768  N   VAL B 253     -60.591 -37.739 -15.982  1.00  0.570          N  
ATOM  19769  CA  VAL B 253     -61.975 -38.169 -15.890  1.00  0.570          C  
ATOM  19770  C   VAL B 253     -62.502 -38.103 -17.318  1.00  0.580          C  
ATOM  19771  O   VAL B 253     -62.364 -37.076 -17.987  1.00  0.620          O  
ATOM  19772  CB  VAL B 253     -62.797 -37.265 -14.951  1.00  0.800          C  
ATOM  19773  CG1 VAL B 253     -64.267 -37.771 -14.876  1.00  0.800          C  
ATOM  19774  CG2 VAL B 253     -62.134 -37.241 -13.580  1.00  0.800          C  
ATOM  19775  H   VAL B 253     -60.391 -36.810 -16.333  1.00  0.680          H  
ATOM  19776  HA  VAL B 253     -62.030 -39.200 -15.540  1.00  0.680          H  
ATOM  19777  HB  VAL B 253     -62.822 -36.254 -15.354  1.00  0.960          H  
ATOM  19778 1HG1 VAL B 253     -64.843 -37.121 -14.220  1.00  0.960          H  
ATOM  19779 2HG1 VAL B 253     -64.718 -37.765 -15.875  1.00  0.960          H  
ATOM  19780 3HG1 VAL B 253     -64.284 -38.794 -14.482  1.00  0.960          H  
ATOM  19781 1HG2 VAL B 253     -62.693 -36.588 -12.908  1.00  0.960          H  
ATOM  19782 2HG2 VAL B 253     -62.103 -38.251 -13.174  1.00  0.960          H  
ATOM  19783 3HG2 VAL B 253     -61.123 -36.866 -13.677  1.00  0.960          H  
ATOM  19784  N   ASN B 254     -63.017 -39.223 -17.793  1.00  0.560          N  
ATOM  19785  CA  ASN B 254     -63.530 -39.392 -19.140  1.00  0.600          C  
ATOM  19786  C   ASN B 254     -64.869 -38.704 -19.313  1.00  0.620          C  
ATOM  19787  O   ASN B 254     -65.643 -38.566 -18.362  1.00  0.630          O  
ATOM  19788  CB  ASN B 254     -63.652 -40.863 -19.454  1.00  0.820          C  
ATOM  19789  CG  ASN B 254     -63.802 -41.181 -20.914  1.00  0.820          C  
ATOM  19790  OD1 ASN B 254     -64.878 -41.030 -21.523  1.00  0.820          O  
ATOM  19791  ND2 ASN B 254     -62.722 -41.637 -21.504  1.00  0.820          N  
ATOM  19792  H   ASN B 254     -63.089 -40.029 -17.169  1.00  0.670          H  
ATOM  19793  HA  ASN B 254     -62.831 -38.933 -19.843  1.00  0.720          H  
ATOM  19794 1HB  ASN B 254     -62.783 -41.390 -19.063  1.00  0.990          H  
ATOM  19795 2HB  ASN B 254     -64.522 -41.251 -18.929  1.00  0.990          H  
ATOM  19796 1HD2 ASN B 254     -62.748 -41.880 -22.474  1.00  0.990          H  
ATOM  19797 2HD2 ASN B 254     -61.879 -41.756 -20.981  1.00  0.990          H  
ATOM  19798  N   GLN B 255     -65.179 -38.319 -20.541  1.00  0.640          N  
ATOM  19799  CA  GLN B 255     -66.477 -37.737 -20.833  1.00  0.670          C  
ATOM  19800  C   GLN B 255     -67.640 -38.704 -20.552  1.00  0.690          C  
ATOM  19801  O   GLN B 255     -68.762 -38.259 -20.317  1.00  0.720          O  
ATOM  19802  CB  GLN B 255     -66.520 -37.213 -22.278  1.00  0.930          C  
ATOM  19803  CG  GLN B 255     -66.358 -38.263 -23.381  1.00  0.930          C  
ATOM  19804  CD  GLN B 255     -64.897 -38.493 -23.754  1.00  0.930          C  
ATOM  19805  OE1 GLN B 255     -63.991 -38.351 -22.914  1.00  0.930          O  
ATOM  19806  NE2 GLN B 255     -64.660 -38.845 -25.010  1.00  0.930          N  
ATOM  19807  H   GLN B 255     -64.504 -38.435 -21.295  1.00  0.770          H  
ATOM  19808  HA  GLN B 255     -66.607 -36.877 -20.176  1.00  0.800          H  
ATOM  19809 1HB  GLN B 255     -67.472 -36.710 -22.445  1.00  1.110          H  
ATOM  19810 2HB  GLN B 255     -65.736 -36.469 -22.413  1.00  1.110          H  
ATOM  19811 1HG  GLN B 255     -66.776 -39.212 -23.065  1.00  1.110          H  
ATOM  19812 2HG  GLN B 255     -66.879 -37.911 -24.269  1.00  1.110          H  
ATOM  19813 1HE2 GLN B 255     -63.722 -39.011 -25.317  1.00  1.110          H  
ATOM  19814 2HE2 GLN B 255     -65.419 -38.947 -25.654  1.00  1.110          H  
ATOM  19815  N   ASP B 256     -67.385 -40.027 -20.537  1.00  0.670          N  
ATOM  19816  CA  ASP B 256     -68.442 -40.991 -20.235  1.00  0.690          C  
ATOM  19817  C   ASP B 256     -68.565 -41.242 -18.723  1.00  0.680          C  
ATOM  19818  O   ASP B 256     -69.345 -42.093 -18.291  1.00  0.700          O  
ATOM  19819  CB  ASP B 256     -68.223 -42.329 -20.969  1.00  0.960          C  
ATOM  19820  CG  ASP B 256     -66.988 -43.166 -20.516  1.00  0.960          C  
ATOM  19821  OD1 ASP B 256     -66.379 -42.863 -19.489  1.00  0.960          O  
ATOM  19822  OD2 ASP B 256     -66.671 -44.109 -21.208  1.00  0.960          O  
ATOM  19823  H   ASP B 256     -66.453 -40.380 -20.776  1.00  0.800          H  
ATOM  19824  HA  ASP B 256     -69.388 -40.576 -20.581  1.00  0.830          H  
ATOM  19825 1HB  ASP B 256     -69.113 -42.946 -20.845  1.00  1.150          H  
ATOM  19826 2HB  ASP B 256     -68.120 -42.130 -22.036  1.00  1.150          H  
ATOM  19827  N   GLY B 257     -67.803 -40.494 -17.918  1.00  0.660          N  
ATOM  19828  CA  GLY B 257     -67.812 -40.586 -16.467  1.00  0.660          C  
ATOM  19829  C   GLY B 257     -66.778 -41.540 -15.863  1.00  0.610          C  
ATOM  19830  O   GLY B 257     -66.575 -41.521 -14.639  1.00  0.600          O  
ATOM  19831  H   GLY B 257     -67.175 -39.800 -18.322  1.00  0.790          H  
ATOM  19832 1HA  GLY B 257     -67.640 -39.587 -16.069  1.00  0.790          H  
ATOM  19833 2HA  GLY B 257     -68.807 -40.883 -16.142  1.00  0.790          H  
ATOM  19834  N   SER B 258     -66.115 -42.360 -16.682  1.00  0.580          N  
ATOM  19835  CA  SER B 258     -65.124 -43.286 -16.146  1.00  0.540          C  
ATOM  19836  C   SER B 258     -63.862 -42.559 -15.689  1.00  0.520          C  
ATOM  19837  O   SER B 258     -63.584 -41.423 -16.088  1.00  0.530          O  
ATOM  19838  CB  SER B 258     -64.776 -44.349 -17.168  1.00  0.770          C  
ATOM  19839  OG  SER B 258     -64.124 -43.785 -18.249  1.00  0.770          O  
ATOM  19840  H   SER B 258     -66.317 -42.370 -17.694  1.00  0.700          H  
ATOM  19841  HA  SER B 258     -65.558 -43.785 -15.279  1.00  0.650          H  
ATOM  19842 1HB  SER B 258     -64.138 -45.099 -16.707  1.00  0.930          H  
ATOM  19843 2HB  SER B 258     -65.684 -44.846 -17.510  1.00  0.930          H  
ATOM  19844  HG  SER B 258     -64.855 -43.506 -18.853  1.00  0.930          H  
ATOM  19845  N   GLU B 259     -63.068 -43.229 -14.860  1.00  0.530          N  
ATOM  19846  CA  GLU B 259     -61.838 -42.635 -14.345  1.00  0.500          C  
ATOM  19847  C   GLU B 259     -60.597 -43.319 -14.882  1.00  0.520          C  
ATOM  19848  O   GLU B 259     -60.576 -44.543 -15.029  1.00  0.590          O  
ATOM  19849  CB  GLU B 259     -61.790 -42.793 -12.820  1.00  0.710          C  
ATOM  19850  CG  GLU B 259     -62.898 -42.119 -12.021  1.00  0.710          C  
ATOM  19851  CD  GLU B 259     -62.789 -42.471 -10.535  1.00  0.710          C  
ATOM  19852  OE1 GLU B 259     -61.846 -43.137 -10.175  1.00  0.710          O  
ATOM  19853  OE2 GLU B 259     -63.657 -42.118  -9.783  1.00  0.710          O  
ATOM  19854  H   GLU B 259     -63.325 -44.162 -14.567  1.00  0.640          H  
ATOM  19855  HA  GLU B 259     -61.802 -41.580 -14.621  1.00  0.600          H  
ATOM  19856 1HB  GLU B 259     -61.806 -43.854 -12.572  1.00  0.850          H  
ATOM  19857 2HB  GLU B 259     -60.839 -42.396 -12.454  1.00  0.850          H  
ATOM  19858 1HG  GLU B 259     -62.817 -41.037 -12.143  1.00  0.850          H  
ATOM  19859 2HG  GLU B 259     -63.870 -42.432 -12.405  1.00  0.850          H  
ATOM  19860  N   VAL B 260     -59.541 -42.539 -15.086  1.00  0.470          N  
ATOM  19861  CA  VAL B 260     -58.252 -43.115 -15.422  1.00  0.470          C  
ATOM  19862  C   VAL B 260     -57.319 -42.763 -14.282  1.00  0.420          C  
ATOM  19863  O   VAL B 260     -57.066 -41.577 -14.015  1.00  0.410          O  
ATOM  19864  CB  VAL B 260     -57.674 -42.543 -16.717  1.00  0.660          C  
ATOM  19865  CG1 VAL B 260     -56.304 -43.250 -17.018  1.00  0.660          C  
ATOM  19866  CG2 VAL B 260     -58.675 -42.685 -17.825  1.00  0.660          C  
ATOM  19867  H   VAL B 260     -59.646 -41.524 -15.006  1.00  0.560          H  
ATOM  19868  HA  VAL B 260     -58.333 -44.203 -15.496  1.00  0.560          H  
ATOM  19869  HB  VAL B 260     -57.469 -41.494 -16.575  1.00  0.790          H  
ATOM  19870 1HG1 VAL B 260     -55.873 -42.853 -17.921  1.00  0.790          H  
ATOM  19871 2HG1 VAL B 260     -55.603 -43.098 -16.194  1.00  0.790          H  
ATOM  19872 3HG1 VAL B 260     -56.474 -44.319 -17.151  1.00  0.790          H  
ATOM  19873 1HG2 VAL B 260     -58.267 -42.262 -18.737  1.00  0.790          H  
ATOM  19874 2HG2 VAL B 260     -58.898 -43.737 -17.965  1.00  0.790          H  
ATOM  19875 3HG2 VAL B 260     -59.592 -42.154 -17.562  1.00  0.790          H  
ATOM  19876  N   ARG B 261     -56.789 -43.787 -13.634  1.00  0.390          N  
ATOM  19877  CA  ARG B 261     -55.910 -43.615 -12.487  1.00  0.360          C  
ATOM  19878  C   ARG B 261     -54.462 -43.914 -12.858  1.00  0.330          C  
ATOM  19879  O   ARG B 261     -54.180 -44.509 -13.894  1.00  0.310          O  
ATOM  19880  CB  ARG B 261     -56.387 -44.501 -11.345  1.00  0.520          C  
ATOM  19881  CG  ARG B 261     -57.785 -44.144 -10.812  1.00  0.520          C  
ATOM  19882  CD  ARG B 261     -58.216 -45.052  -9.702  1.00  0.520          C  
ATOM  19883  NE  ARG B 261     -59.538 -44.726  -9.207  1.00  0.520          N  
ATOM  19884  CZ  ARG B 261     -60.108 -45.207  -8.082  1.00  0.520          C  
ATOM  19885  NH1 ARG B 261     -59.489 -46.054  -7.269  1.00  0.520          N  
ATOM  19886  NH2 ARG B 261     -61.330 -44.794  -7.809  1.00  0.520          N  
ATOM  19887  H   ARG B 261     -57.034 -44.747 -13.936  1.00  0.470          H  
ATOM  19888  HA  ARG B 261     -55.962 -42.584 -12.158  1.00  0.430          H  
ATOM  19889 1HB  ARG B 261     -56.397 -45.543 -11.668  1.00  0.620          H  
ATOM  19890 2HB  ARG B 261     -55.693 -44.416 -10.514  1.00  0.620          H  
ATOM  19891 1HG  ARG B 261     -57.767 -43.123 -10.423  1.00  0.620          H  
ATOM  19892 2HG  ARG B 261     -58.519 -44.212 -11.618  1.00  0.620          H  
ATOM  19893 1HD  ARG B 261     -58.227 -46.081 -10.059  1.00  0.620          H  
ATOM  19894 2HD  ARG B 261     -57.540 -44.968  -8.889  1.00  0.620          H  
ATOM  19895  HE  ARG B 261     -60.121 -44.078  -9.757  1.00  0.620          H  
ATOM  19896 1HH1 ARG B 261     -58.523 -46.376  -7.445  1.00  0.620          H  
ATOM  19897 2HH1 ARG B 261     -59.949 -46.383  -6.436  1.00  0.620          H  
ATOM  19898 1HH2 ARG B 261     -61.774 -44.130  -8.470  1.00  0.620          H  
ATOM  19899 2HH2 ARG B 261     -61.813 -45.111  -6.988  1.00  0.620          H  
ATOM  19900  N   LEU B 262     -53.516 -43.549 -12.009  1.00  0.320          N  
ATOM  19901  CA  LEU B 262     -52.129 -43.859 -12.325  1.00  0.290          C  
ATOM  19902  C   LEU B 262     -51.900 -45.348 -12.574  1.00  0.280          C  
ATOM  19903  O   LEU B 262     -51.253 -45.714 -13.560  1.00  0.280          O  
ATOM  19904  CB  LEU B 262     -51.204 -43.374 -11.217  1.00  0.420          C  
ATOM  19905  CG  LEU B 262     -49.695 -43.613 -11.428  1.00  0.420          C  
ATOM  19906  CD1 LEU B 262     -49.233 -42.886 -12.682  1.00  0.420          C  
ATOM  19907  CD2 LEU B 262     -48.952 -43.111 -10.198  1.00  0.420          C  
ATOM  19908  H   LEU B 262     -53.760 -43.006 -11.176  1.00  0.380          H  
ATOM  19909  HA  LEU B 262     -51.891 -43.332 -13.231  1.00  0.350          H  
ATOM  19910 1HB  LEU B 262     -51.364 -42.305 -11.081  1.00  0.500          H  
ATOM  19911 2HB  LEU B 262     -51.490 -43.873 -10.296  1.00  0.500          H  
ATOM  19912  HG  LEU B 262     -49.494 -44.677 -11.558  1.00  0.500          H  
ATOM  19913 1HD1 LEU B 262     -48.177 -43.038 -12.824  1.00  0.500          H  
ATOM  19914 2HD1 LEU B 262     -49.746 -43.254 -13.560  1.00  0.500          H  
ATOM  19915 3HD1 LEU B 262     -49.442 -41.836 -12.552  1.00  0.500          H  
ATOM  19916 1HD2 LEU B 262     -47.907 -43.287 -10.338  1.00  0.500          H  
ATOM  19917 2HD2 LEU B 262     -49.135 -42.045 -10.054  1.00  0.500          H  
ATOM  19918 3HD2 LEU B 262     -49.290 -43.654  -9.330  1.00  0.500          H  
ATOM  19919  N   GLY B 263     -52.525 -46.202 -11.765  1.00  0.290          N  
ATOM  19920  CA  GLY B 263     -52.426 -47.655 -11.878  1.00  0.290          C  
ATOM  19921  C   GLY B 263     -52.949 -48.216 -13.216  1.00  0.290          C  
ATOM  19922  O   GLY B 263     -52.731 -49.388 -13.527  1.00  0.290          O  
ATOM  19923  H   GLY B 263     -53.037 -45.823 -10.964  1.00  0.350          H  
ATOM  19924 1HA  GLY B 263     -51.384 -47.948 -11.747  1.00  0.350          H  
ATOM  19925 2HA  GLY B 263     -52.981 -48.106 -11.058  1.00  0.350          H  
ATOM  19926  N   ASP B 264     -53.655 -47.394 -14.002  1.00  0.310          N  
ATOM  19927  CA  ASP B 264     -54.180 -47.792 -15.299  1.00  0.320          C  
ATOM  19928  C   ASP B 264     -53.154 -47.554 -16.404  1.00  0.320          C  
ATOM  19929  O   ASP B 264     -53.343 -48.027 -17.527  1.00  0.320          O  
ATOM  19930  CB  ASP B 264     -55.472 -47.040 -15.627  1.00  0.440          C  
ATOM  19931  CG  ASP B 264     -56.647 -47.415 -14.713  1.00  0.440          C  
ATOM  19932  OD1 ASP B 264     -56.862 -48.585 -14.478  1.00  0.440          O  
ATOM  19933  OD2 ASP B 264     -57.327 -46.513 -14.251  1.00  0.440          O  
ATOM  19934  H   ASP B 264     -53.795 -46.426 -13.716  1.00  0.370          H  
ATOM  19935  HA  ASP B 264     -54.403 -48.858 -15.267  1.00  0.380          H  
ATOM  19936 1HB  ASP B 264     -55.291 -45.970 -15.557  1.00  0.530          H  
ATOM  19937 2HB  ASP B 264     -55.754 -47.249 -16.653  1.00  0.530          H  
ATOM  19938  N   VAL B 265     -52.101 -46.768 -16.109  1.00  0.310          N  
ATOM  19939  CA  VAL B 265     -51.074 -46.478 -17.109  1.00  0.300          C  
ATOM  19940  C   VAL B 265     -49.668 -46.839 -16.640  1.00  0.290          C  
ATOM  19941  O   VAL B 265     -48.729 -46.837 -17.449  1.00  0.290          O  
ATOM  19942  CB  VAL B 265     -51.064 -44.999 -17.559  1.00  0.420          C  
ATOM  19943  CG1 VAL B 265     -52.391 -44.635 -18.205  1.00  0.420          C  
ATOM  19944  CG2 VAL B 265     -50.752 -44.095 -16.395  1.00  0.420          C  
ATOM  19945  H   VAL B 265     -51.981 -46.433 -15.152  1.00  0.370          H  
ATOM  19946  HA  VAL B 265     -51.284 -47.083 -17.973  1.00  0.360          H  
ATOM  19947  HB  VAL B 265     -50.296 -44.881 -18.316  1.00  0.510          H  
ATOM  19948 1HG1 VAL B 265     -52.367 -43.609 -18.553  1.00  0.510          H  
ATOM  19949 2HG1 VAL B 265     -52.546 -45.297 -19.038  1.00  0.510          H  
ATOM  19950 3HG1 VAL B 265     -53.201 -44.750 -17.487  1.00  0.510          H  
ATOM  19951 1HG2 VAL B 265     -50.724 -43.071 -16.750  1.00  0.510          H  
ATOM  19952 2HG2 VAL B 265     -51.529 -44.207 -15.643  1.00  0.510          H  
ATOM  19953 3HG2 VAL B 265     -49.789 -44.344 -15.960  1.00  0.510          H  
ATOM  19954  N   ALA B 266     -49.511 -47.142 -15.346  1.00  0.290          N  
ATOM  19955  CA  ALA B 266     -48.203 -47.457 -14.811  1.00  0.270          C  
ATOM  19956  C   ALA B 266     -48.253 -48.457 -13.668  1.00  0.270          C  
ATOM  19957  O   ALA B 266     -49.208 -48.482 -12.892  1.00  0.270          O  
ATOM  19958  CB  ALA B 266     -47.549 -46.184 -14.295  1.00  0.390          C  
ATOM  19959  H   ALA B 266     -50.295 -47.068 -14.701  1.00  0.350          H  
ATOM  19960  HA  ALA B 266     -47.621 -47.891 -15.616  1.00  0.320          H  
ATOM  19961 1HB  ALA B 266     -46.559 -46.407 -13.914  1.00  0.460          H  
ATOM  19962 2HB  ALA B 266     -47.482 -45.472 -15.096  1.00  0.460          H  
ATOM  19963 3HB  ALA B 266     -48.162 -45.776 -13.494  1.00  0.460          H  
ATOM  19964  N   THR B 267     -47.174 -49.219 -13.536  1.00  0.280          N  
ATOM  19965  CA  THR B 267     -46.995 -50.121 -12.409  1.00  0.270          C  
ATOM  19966  C   THR B 267     -46.343 -49.325 -11.307  1.00  0.250          C  
ATOM  19967  O   THR B 267     -45.376 -48.601 -11.526  1.00  0.250          O  
ATOM  19968  CB  THR B 267     -46.177 -51.386 -12.764  1.00  0.380          C  
ATOM  19969  OG1 THR B 267     -46.890 -52.151 -13.742  1.00  0.380          O  
ATOM  19970  CG2 THR B 267     -45.923 -52.241 -11.515  1.00  0.380          C  
ATOM  19971  H   THR B 267     -46.438 -49.106 -14.235  1.00  0.340          H  
ATOM  19972  HA  THR B 267     -47.975 -50.447 -12.058  1.00  0.320          H  
ATOM  19973  HB  THR B 267     -45.234 -51.103 -13.177  1.00  0.460          H  
ATOM  19974  HG1 THR B 267     -46.941 -51.654 -14.560  1.00  0.460          H  
ATOM  19975 1HG2 THR B 267     -45.348 -53.122 -11.796  1.00  0.460          H  
ATOM  19976 2HG2 THR B 267     -45.358 -51.674 -10.771  1.00  0.460          H  
ATOM  19977 3HG2 THR B 267     -46.873 -52.552 -11.085  1.00  0.460          H  
ATOM  19978  N   VAL B 268     -46.925 -49.379 -10.130  1.00  0.250          N  
ATOM  19979  CA  VAL B 268     -46.441 -48.577  -9.024  1.00  0.230          C  
ATOM  19980  C   VAL B 268     -45.983 -49.471  -7.867  1.00  0.240          C  
ATOM  19981  O   VAL B 268     -46.799 -50.186  -7.265  1.00  0.240          O  
ATOM  19982  CB  VAL B 268     -47.620 -47.657  -8.632  1.00  0.330          C  
ATOM  19983  CG1 VAL B 268     -47.317 -46.770  -7.500  1.00  0.330          C  
ATOM  19984  CG2 VAL B 268     -48.053 -46.789  -9.856  1.00  0.330          C  
ATOM  19985  H   VAL B 268     -47.717 -49.996 -10.006  1.00  0.300          H  
ATOM  19986  HA  VAL B 268     -45.596 -47.972  -9.355  1.00  0.280          H  
ATOM  19987  HB  VAL B 268     -48.410 -48.280  -8.338  1.00  0.400          H  
ATOM  19988 1HG1 VAL B 268     -48.205 -46.202  -7.278  1.00  0.400          H  
ATOM  19989 2HG1 VAL B 268     -47.046 -47.356  -6.639  1.00  0.400          H  
ATOM  19990 3HG1 VAL B 268     -46.515 -46.101  -7.771  1.00  0.400          H  
ATOM  19991 1HG2 VAL B 268     -48.905 -46.177  -9.576  1.00  0.400          H  
ATOM  19992 2HG2 VAL B 268     -47.232 -46.153 -10.156  1.00  0.400          H  
ATOM  19993 3HG2 VAL B 268     -48.337 -47.417 -10.692  1.00  0.400          H  
ATOM  19994  N   GLU B 269     -44.686 -49.382  -7.545  1.00  0.270          N  
ATOM  19995  CA  GLU B 269     -44.054 -50.199  -6.499  1.00  0.310          C  
ATOM  19996  C   GLU B 269     -42.853 -49.487  -5.887  1.00  0.250          C  
ATOM  19997  O   GLU B 269     -42.305 -48.578  -6.505  1.00  0.190          O  
ATOM  19998  CB  GLU B 269     -43.594 -51.529  -7.094  1.00  0.420          C  
ATOM  19999  CG  GLU B 269     -42.515 -51.376  -8.172  1.00  0.420          C  
ATOM  20000  CD  GLU B 269     -42.123 -52.666  -8.808  1.00  0.420          C  
ATOM  20001  OE1 GLU B 269     -42.750 -53.663  -8.536  1.00  0.420          O  
ATOM  20002  OE2 GLU B 269     -41.184 -52.657  -9.580  1.00  0.420          O  
ATOM  20003  H   GLU B 269     -44.108 -48.744  -8.110  1.00  0.320          H  
ATOM  20004  HA  GLU B 269     -44.782 -50.385  -5.710  1.00  0.370          H  
ATOM  20005 1HB  GLU B 269     -43.190 -52.162  -6.305  1.00  0.500          H  
ATOM  20006 2HB  GLU B 269     -44.447 -52.048  -7.534  1.00  0.500          H  
ATOM  20007 1HG  GLU B 269     -42.881 -50.696  -8.944  1.00  0.500          H  
ATOM  20008 2HG  GLU B 269     -41.627 -50.925  -7.725  1.00  0.500          H  
ATOM  20009  N   MET B 270     -42.436 -49.876  -4.688  1.00  0.310          N  
ATOM  20010  CA  MET B 270     -41.224 -49.269  -4.144  1.00  0.280          C  
ATOM  20011  C   MET B 270     -40.015 -49.960  -4.748  1.00  0.250          C  
ATOM  20012  O   MET B 270     -40.039 -51.170  -4.975  1.00  0.290          O  
ATOM  20013  CB  MET B 270     -41.190 -49.333  -2.617  1.00  0.400          C  
ATOM  20014  CG  MET B 270     -42.300 -48.535  -1.932  1.00  0.400          C  
ATOM  20015  SD  MET B 270     -42.163 -46.761  -2.247  1.00  0.400          S  
ATOM  20016  CE  MET B 270     -43.746 -46.114  -1.713  1.00  0.400          C  
ATOM  20017  H   MET B 270     -42.918 -50.611  -4.190  1.00  0.370          H  
ATOM  20018  HA  MET B 270     -41.186 -48.224  -4.446  1.00  0.340          H  
ATOM  20019 1HB  MET B 270     -41.260 -50.368  -2.294  1.00  0.480          H  
ATOM  20020 2HB  MET B 270     -40.233 -48.947  -2.263  1.00  0.480          H  
ATOM  20021 1HG  MET B 270     -43.256 -48.877  -2.283  1.00  0.480          H  
ATOM  20022 2HG  MET B 270     -42.249 -48.696  -0.853  1.00  0.480          H  
ATOM  20023 1HE  MET B 270     -43.783 -45.045  -1.882  1.00  0.480          H  
ATOM  20024 2HE  MET B 270     -44.521 -46.566  -2.286  1.00  0.480          H  
ATOM  20025 3HE  MET B 270     -43.898 -46.321  -0.650  1.00  0.480          H  
ATOM  20026  N   GLY B 271     -38.944 -49.217  -4.956  1.00  0.210          N  
ATOM  20027  CA  GLY B 271     -37.729 -49.817  -5.495  1.00  0.200          C  
ATOM  20028  C   GLY B 271     -36.571 -48.844  -5.472  1.00  0.190          C  
ATOM  20029  O   GLY B 271     -36.740 -47.657  -5.221  1.00  0.210          O  
ATOM  20030  H   GLY B 271     -39.009 -48.214  -4.768  1.00  0.250          H  
ATOM  20031 1HA  GLY B 271     -37.478 -50.717  -4.937  1.00  0.240          H  
ATOM  20032 2HA  GLY B 271     -37.917 -50.130  -6.521  1.00  0.240          H  
ATOM  20033  N   ALA B 272     -35.379 -49.336  -5.724  1.00  0.190          N  
ATOM  20034  CA  ALA B 272     -34.192 -48.495  -5.636  1.00  0.200          C  
ATOM  20035  C   ALA B 272     -34.220 -47.268  -6.536  1.00  0.190          C  
ATOM  20036  O   ALA B 272     -34.695 -47.351  -7.670  1.00  0.190          O  
ATOM  20037  CB  ALA B 272     -32.996 -49.328  -5.993  1.00  0.280          C  
ATOM  20038  H   ALA B 272     -35.264 -50.342  -5.897  1.00  0.230          H  
ATOM  20039  HA  ALA B 272     -34.093 -48.155  -4.609  1.00  0.240          H  
ATOM  20040 1HB  ALA B 272     -32.138 -48.724  -5.894  1.00  0.330          H  
ATOM  20041 2HB  ALA B 272     -32.930 -50.177  -5.321  1.00  0.330          H  
ATOM  20042 3HB  ALA B 272     -33.077 -49.674  -7.014  1.00  0.330          H  
ATOM  20043  N   GLU B 273     -33.651 -46.143  -6.027  1.00  0.200          N  
ATOM  20044  CA  GLU B 273     -33.492 -44.885  -6.787  1.00  0.200          C  
ATOM  20045  C   GLU B 273     -32.640 -45.175  -8.021  1.00  0.190          C  
ATOM  20046  O   GLU B 273     -32.863 -44.633  -9.114  1.00  0.200          O  
ATOM  20047  CB  GLU B 273     -32.778 -43.801  -5.955  1.00  0.280          C  
ATOM  20048  CG  GLU B 273     -33.565 -43.235  -4.797  1.00  0.280          C  
ATOM  20049  CD  GLU B 273     -32.797 -42.267  -3.943  1.00  0.280          C  
ATOM  20050  OE1 GLU B 273     -31.654 -41.959  -4.231  1.00  0.280          O  
ATOM  20051  OE2 GLU B 273     -33.376 -41.767  -3.013  1.00  0.280          O  
ATOM  20052  H   GLU B 273     -33.370 -46.171  -5.038  1.00  0.240          H  
ATOM  20053  HA  GLU B 273     -34.474 -44.525  -7.097  1.00  0.240          H  
ATOM  20054 1HB  GLU B 273     -31.853 -44.202  -5.558  1.00  0.340          H  
ATOM  20055 2HB  GLU B 273     -32.513 -42.970  -6.609  1.00  0.340          H  
ATOM  20056 1HG  GLU B 273     -34.415 -42.702  -5.210  1.00  0.340          H  
ATOM  20057 2HG  GLU B 273     -33.936 -44.049  -4.177  1.00  0.340          H  
ATOM  20058  N   LYS B 274     -31.644 -46.036  -7.824  1.00  0.190          N  
ATOM  20059  CA  LYS B 274     -30.762 -46.499  -8.879  1.00  0.200          C  
ATOM  20060  C   LYS B 274     -30.663 -48.014  -8.835  1.00  0.210          C  
ATOM  20061  O   LYS B 274     -30.466 -48.603  -7.777  1.00  0.270          O  
ATOM  20062  CB  LYS B 274     -29.365 -45.895  -8.744  1.00  0.280          C  
ATOM  20063  CG  LYS B 274     -29.292 -44.408  -8.981  1.00  0.280          C  
ATOM  20064  CD  LYS B 274     -27.847 -43.926  -8.918  1.00  0.280          C  
ATOM  20065  CE  LYS B 274     -27.728 -42.439  -9.231  1.00  0.280          C  
ATOM  20066  NZ  LYS B 274     -28.041 -42.149 -10.667  1.00  0.280          N  
ATOM  20067  H   LYS B 274     -31.493 -46.350  -6.864  1.00  0.230          H  
ATOM  20068  HA  LYS B 274     -31.184 -46.218  -9.844  1.00  0.240          H  
ATOM  20069 1HB  LYS B 274     -28.979 -46.097  -7.744  1.00  0.330          H  
ATOM  20070 2HB  LYS B 274     -28.692 -46.372  -9.456  1.00  0.330          H  
ATOM  20071 1HG  LYS B 274     -29.723 -44.186  -9.954  1.00  0.330          H  
ATOM  20072 2HG  LYS B 274     -29.878 -43.893  -8.215  1.00  0.330          H  
ATOM  20073 1HD  LYS B 274     -27.446 -44.109  -7.921  1.00  0.330          H  
ATOM  20074 2HD  LYS B 274     -27.247 -44.489  -9.642  1.00  0.330          H  
ATOM  20075 1HE  LYS B 274     -28.420 -41.884  -8.599  1.00  0.330          H  
ATOM  20076 2HE  LYS B 274     -26.710 -42.109  -9.019  1.00  0.330          H  
ATOM  20077 1HZ  LYS B 274     -27.950 -41.160 -10.844  1.00  0.330          H  
ATOM  20078 2HZ  LYS B 274     -27.393 -42.653 -11.267  1.00  0.330          H  
ATOM  20079 3HZ  LYS B 274     -28.980 -42.440 -10.881  1.00  0.330          H  
ATOM  20080  N   TYR B 275     -30.683 -48.638 -10.005  1.00  0.180          N  
ATOM  20081  CA  TYR B 275     -30.574 -50.094 -10.131  1.00  0.170          C  
ATOM  20082  C   TYR B 275     -29.192 -50.475 -10.628  1.00  0.140          C  
ATOM  20083  O   TYR B 275     -28.950 -51.605 -11.058  1.00  0.170          O  
ATOM  20084  CB  TYR B 275     -31.636 -50.611 -11.094  1.00  0.240          C  
ATOM  20085  CG  TYR B 275     -33.022 -50.311 -10.647  1.00  0.240          C  
ATOM  20086  CD1 TYR B 275     -33.706 -49.281 -11.250  1.00  0.240          C  
ATOM  20087  CD2 TYR B 275     -33.614 -51.041  -9.635  1.00  0.240          C  
ATOM  20088  CE1 TYR B 275     -34.974 -48.981 -10.860  1.00  0.240          C  
ATOM  20089  CE2 TYR B 275     -34.893 -50.736  -9.235  1.00  0.240          C  
ATOM  20090  CZ  TYR B 275     -35.571 -49.711  -9.840  1.00  0.240          C  
ATOM  20091  OH  TYR B 275     -36.843 -49.404  -9.435  1.00  0.240          O  
ATOM  20092  H   TYR B 275     -30.827 -48.087 -10.845  1.00  0.220          H  
ATOM  20093  HA  TYR B 275     -30.719 -50.547  -9.149  1.00  0.200          H  
ATOM  20094 1HB  TYR B 275     -31.495 -50.153 -12.066  1.00  0.290          H  
ATOM  20095 2HB  TYR B 275     -31.536 -51.689 -11.217  1.00  0.290          H  
ATOM  20096  HD1 TYR B 275     -33.234 -48.704 -12.047  1.00  0.290          H  
ATOM  20097  HD2 TYR B 275     -33.071 -51.852  -9.152  1.00  0.290          H  
ATOM  20098  HE1 TYR B 275     -35.507 -48.168 -11.345  1.00  0.290          H  
ATOM  20099  HE2 TYR B 275     -35.364 -51.305  -8.432  1.00  0.290          H  
ATOM  20100  HH  TYR B 275     -37.119 -50.027  -8.757  1.00  0.290          H  
ATOM  20101  N   ASP B 276     -28.299 -49.504 -10.548  1.00  0.190          N  
ATOM  20102  CA  ASP B 276     -26.943 -49.583 -11.032  1.00  0.250          C  
ATOM  20103  C   ASP B 276     -26.015 -50.404 -10.145  1.00  0.270          C  
ATOM  20104  O   ASP B 276     -25.060 -50.991 -10.654  1.00  0.560          O  
ATOM  20105  CB  ASP B 276     -26.383 -48.174 -11.123  1.00  0.330          C  
ATOM  20106  CG  ASP B 276     -27.144 -47.302 -12.116  1.00  0.330          C  
ATOM  20107  OD1 ASP B 276     -27.987 -47.799 -12.853  1.00  0.330          O  
ATOM  20108  OD2 ASP B 276     -26.878 -46.129 -12.117  1.00  0.330          O  
ATOM  20109  H   ASP B 276     -28.612 -48.622 -10.175  1.00  0.230          H  
ATOM  20110  HA  ASP B 276     -26.963 -50.016 -12.029  1.00  0.300          H  
ATOM  20111 1HB  ASP B 276     -26.423 -47.703 -10.141  1.00  0.390          H  
ATOM  20112 2HB  ASP B 276     -25.332 -48.216 -11.416  1.00  0.390          H  
ATOM  20113  N   TYR B 277     -26.289 -50.460  -8.834  1.00  0.260          N  
ATOM  20114  CA  TYR B 277     -25.376 -51.127  -7.917  1.00  0.270          C  
ATOM  20115  C   TYR B 277     -25.935 -52.407  -7.307  1.00  0.320          C  
ATOM  20116  O   TYR B 277     -27.019 -52.417  -6.716  1.00  0.460          O  
ATOM  20117  CB  TYR B 277     -25.063 -50.192  -6.764  1.00  0.370          C  
ATOM  20118  CG  TYR B 277     -24.492 -48.907  -7.188  1.00  0.370          C  
ATOM  20119  CD1 TYR B 277     -25.340 -47.805  -7.284  1.00  0.370          C  
ATOM  20120  CD2 TYR B 277     -23.164 -48.795  -7.506  1.00  0.370          C  
ATOM  20121  CE1 TYR B 277     -24.845 -46.594  -7.677  1.00  0.370          C  
ATOM  20122  CE2 TYR B 277     -22.671 -47.574  -7.901  1.00  0.370          C  
ATOM  20123  CZ  TYR B 277     -23.503 -46.482  -7.981  1.00  0.370          C  
ATOM  20124  OH  TYR B 277     -22.992 -45.269  -8.353  1.00  0.370          O  
ATOM  20125  H   TYR B 277     -27.101 -49.995  -8.458  1.00  0.310          H  
ATOM  20126  HA  TYR B 277     -24.464 -51.376  -8.454  1.00  0.320          H  
ATOM  20127 1HB  TYR B 277     -25.975 -49.985  -6.213  1.00  0.450          H  
ATOM  20128 2HB  TYR B 277     -24.363 -50.674  -6.076  1.00  0.450          H  
ATOM  20129  HD1 TYR B 277     -26.398 -47.905  -7.033  1.00  0.450          H  
ATOM  20130  HD2 TYR B 277     -22.511 -49.665  -7.442  1.00  0.450          H  
ATOM  20131  HE1 TYR B 277     -25.500 -45.729  -7.741  1.00  0.450          H  
ATOM  20132  HE2 TYR B 277     -21.620 -47.463  -8.154  1.00  0.450          H  
ATOM  20133  HH  TYR B 277     -22.036 -45.345  -8.428  1.00  0.450          H  
ATOM  20134  N   LEU B 278     -25.141 -53.466  -7.392  1.00  0.240          N  
ATOM  20135  CA  LEU B 278     -25.458 -54.776  -6.820  1.00  0.240          C  
ATOM  20136  C   LEU B 278     -24.312 -55.266  -5.958  1.00  0.220          C  
ATOM  20137  O   LEU B 278     -23.159 -55.201  -6.377  1.00  0.240          O  
ATOM  20138  CB  LEU B 278     -25.745 -55.779  -7.964  1.00  0.340          C  
ATOM  20139  CG  LEU B 278     -26.071 -57.279  -7.591  1.00  0.340          C  
ATOM  20140  CD1 LEU B 278     -27.040 -57.852  -8.623  1.00  0.340          C  
ATOM  20141  CD2 LEU B 278     -24.773 -58.135  -7.616  1.00  0.340          C  
ATOM  20142  H   LEU B 278     -24.272 -53.349  -7.926  1.00  0.290          H  
ATOM  20143  HA  LEU B 278     -26.345 -54.681  -6.194  1.00  0.290          H  
ATOM  20144 1HB  LEU B 278     -26.595 -55.395  -8.528  1.00  0.400          H  
ATOM  20145 2HB  LEU B 278     -24.903 -55.785  -8.620  1.00  0.400          H  
ATOM  20146  HG  LEU B 278     -26.522 -57.326  -6.609  1.00  0.400          H  
ATOM  20147 1HD1 LEU B 278     -27.268 -58.889  -8.375  1.00  0.400          H  
ATOM  20148 2HD1 LEU B 278     -27.962 -57.269  -8.622  1.00  0.400          H  
ATOM  20149 3HD1 LEU B 278     -26.584 -57.808  -9.613  1.00  0.400          H  
ATOM  20150 1HD2 LEU B 278     -25.015 -59.171  -7.381  1.00  0.400          H  
ATOM  20151 2HD2 LEU B 278     -24.344 -58.079  -8.611  1.00  0.400          H  
ATOM  20152 3HD2 LEU B 278     -24.045 -57.780  -6.899  1.00  0.400          H  
ATOM  20153  N   SER B 279     -24.602 -55.790  -4.769  1.00  0.210          N  
ATOM  20154  CA  SER B 279     -23.507 -56.290  -3.948  1.00  0.200          C  
ATOM  20155  C   SER B 279     -23.793 -57.644  -3.335  1.00  0.200          C  
ATOM  20156  O   SER B 279     -24.954 -58.000  -3.074  1.00  0.200          O  
ATOM  20157  CB  SER B 279     -23.173 -55.309  -2.852  1.00  0.280          C  
ATOM  20158  OG  SER B 279     -22.771 -54.090  -3.375  1.00  0.280          O  
ATOM  20159  H   SER B 279     -25.553 -55.825  -4.427  1.00  0.250          H  
ATOM  20160  HA  SER B 279     -22.637 -56.401  -4.580  1.00  0.240          H  
ATOM  20161 1HB  SER B 279     -24.036 -55.157  -2.235  1.00  0.340          H  
ATOM  20162 2HB  SER B 279     -22.388 -55.717  -2.228  1.00  0.340          H  
ATOM  20163  HG  SER B 279     -21.821 -54.162  -3.563  1.00  0.340          H  
ATOM  20164  N   ARG B 280     -22.711 -58.395  -3.139  1.00  0.200          N  
ATOM  20165  CA  ARG B 280     -22.742 -59.695  -2.496  1.00  0.210          C  
ATOM  20166  C   ARG B 280     -21.600 -59.892  -1.497  1.00  0.210          C  
ATOM  20167  O   ARG B 280     -20.494 -59.364  -1.655  1.00  0.270          O  
ATOM  20168  CB  ARG B 280     -22.704 -60.812  -3.532  1.00  0.290          C  
ATOM  20169  CG  ARG B 280     -23.930 -60.907  -4.424  1.00  0.290          C  
ATOM  20170  CD  ARG B 280     -23.810 -61.995  -5.398  1.00  0.290          C  
ATOM  20171  NE  ARG B 280     -25.005 -62.120  -6.212  1.00  0.290          N  
ATOM  20172  CZ  ARG B 280     -25.111 -62.889  -7.316  1.00  0.290          C  
ATOM  20173  NH1 ARG B 280     -24.077 -63.578  -7.745  1.00  0.290          N  
ATOM  20174  NH2 ARG B 280     -26.256 -62.949  -7.976  1.00  0.290          N  
ATOM  20175  H   ARG B 280     -21.817 -58.005  -3.453  1.00  0.240          H  
ATOM  20176  HA  ARG B 280     -23.682 -59.765  -1.959  1.00  0.250          H  
ATOM  20177 1HB  ARG B 280     -21.828 -60.694  -4.171  1.00  0.350          H  
ATOM  20178 2HB  ARG B 280     -22.605 -61.768  -3.017  1.00  0.350          H  
ATOM  20179 1HG  ARG B 280     -24.811 -61.086  -3.807  1.00  0.350          H  
ATOM  20180 2HG  ARG B 280     -24.055 -59.980  -4.976  1.00  0.350          H  
ATOM  20181 1HD  ARG B 280     -22.961 -61.794  -6.053  1.00  0.350          H  
ATOM  20182 2HD  ARG B 280     -23.653 -62.935  -4.869  1.00  0.350          H  
ATOM  20183  HE  ARG B 280     -25.823 -61.606  -5.916  1.00  0.350          H  
ATOM  20184 1HH1 ARG B 280     -23.199 -63.543  -7.257  1.00  0.350          H  
ATOM  20185 2HH1 ARG B 280     -24.147 -64.149  -8.600  1.00  0.350          H  
ATOM  20186 1HH2 ARG B 280     -27.054 -62.423  -7.657  1.00  0.350          H  
ATOM  20187 2HH2 ARG B 280     -26.326 -63.533  -8.803  1.00  0.350          H  
ATOM  20188  N   PHE B 281     -21.873 -60.682  -0.467  1.00  0.200          N  
ATOM  20189  CA  PHE B 281     -20.883 -61.024   0.547  1.00  0.210          C  
ATOM  20190  C   PHE B 281     -20.766 -62.537   0.600  1.00  0.220          C  
ATOM  20191  O   PHE B 281     -21.722 -63.241   0.928  1.00  0.230          O  
ATOM  20192  CB  PHE B 281     -21.296 -60.460   1.904  1.00  0.290          C  
ATOM  20193  CG  PHE B 281     -20.266 -60.618   2.976  1.00  0.290          C  
ATOM  20194  CD1 PHE B 281     -19.321 -59.624   3.202  1.00  0.290          C  
ATOM  20195  CD2 PHE B 281     -20.227 -61.747   3.760  1.00  0.290          C  
ATOM  20196  CE1 PHE B 281     -18.373 -59.762   4.179  1.00  0.290          C  
ATOM  20197  CE2 PHE B 281     -19.274 -61.883   4.735  1.00  0.290          C  
ATOM  20198  CZ  PHE B 281     -18.348 -60.888   4.945  1.00  0.290          C  
ATOM  20199  H   PHE B 281     -22.819 -61.069  -0.417  1.00  0.240          H  
ATOM  20200  HA  PHE B 281     -19.914 -60.613   0.267  1.00  0.250          H  
ATOM  20201 1HB  PHE B 281     -21.535 -59.408   1.811  1.00  0.350          H  
ATOM  20202 2HB  PHE B 281     -22.196 -60.969   2.221  1.00  0.350          H  
ATOM  20203  HD1 PHE B 281     -19.335 -58.729   2.602  1.00  0.350          H  
ATOM  20204  HD2 PHE B 281     -20.960 -62.541   3.598  1.00  0.350          H  
ATOM  20205  HE1 PHE B 281     -17.642 -58.981   4.346  1.00  0.350          H  
ATOM  20206  HE2 PHE B 281     -19.253 -62.782   5.346  1.00  0.350          H  
ATOM  20207  HZ  PHE B 281     -17.593 -60.997   5.722  1.00  0.350          H  
ATOM  20208  N   ASN B 282     -19.614 -63.047   0.208  1.00  0.210          N  
ATOM  20209  CA  ASN B 282     -19.349 -64.475   0.112  1.00  0.230          C  
ATOM  20210  C   ASN B 282     -20.407 -65.173  -0.750  1.00  0.240          C  
ATOM  20211  O   ASN B 282     -20.855 -66.280  -0.444  1.00  0.270          O  
ATOM  20212  CB  ASN B 282     -19.285 -65.109   1.494  1.00  0.310          C  
ATOM  20213  CG  ASN B 282     -18.236 -64.483   2.398  1.00  0.310          C  
ATOM  20214  OD1 ASN B 282     -17.416 -63.641   1.984  1.00  0.310          O  
ATOM  20215  ND2 ASN B 282     -18.239 -64.910   3.636  1.00  0.310          N  
ATOM  20216  H   ASN B 282     -18.854 -62.397  -0.022  1.00  0.250          H  
ATOM  20217  HA  ASN B 282     -18.406 -64.603  -0.390  1.00  0.280          H  
ATOM  20218 1HB  ASN B 282     -20.258 -65.038   1.980  1.00  0.380          H  
ATOM  20219 2HB  ASN B 282     -19.055 -66.169   1.386  1.00  0.380          H  
ATOM  20220 1HD2 ASN B 282     -17.574 -64.557   4.296  1.00  0.380          H  
ATOM  20221 2HD2 ASN B 282     -18.909 -65.596   3.925  1.00  0.380          H  
ATOM  20222  N   GLY B 283     -20.820 -64.496  -1.820  1.00  0.240          N  
ATOM  20223  CA  GLY B 283     -21.813 -64.980  -2.771  1.00  0.250          C  
ATOM  20224  C   GLY B 283     -23.275 -64.736  -2.351  1.00  0.250          C  
ATOM  20225  O   GLY B 283     -24.192 -64.993  -3.134  1.00  0.280          O  
ATOM  20226  H   GLY B 283     -20.377 -63.607  -2.014  1.00  0.290          H  
ATOM  20227 1HA  GLY B 283     -21.630 -64.501  -3.736  1.00  0.300          H  
ATOM  20228 2HA  GLY B 283     -21.660 -66.045  -2.926  1.00  0.300          H  
ATOM  20229  N   LYS B 284     -23.513 -64.220  -1.145  1.00  0.230          N  
ATOM  20230  CA  LYS B 284     -24.879 -64.009  -0.684  1.00  0.240          C  
ATOM  20231  C   LYS B 284     -25.304 -62.566  -0.936  1.00  0.230          C  
ATOM  20232  O   LYS B 284     -24.464 -61.674  -0.887  1.00  0.220          O  
ATOM  20233  CB  LYS B 284     -24.976 -64.339   0.811  1.00  0.330          C  
ATOM  20234  CG  LYS B 284     -24.532 -65.766   1.190  1.00  0.330          C  
ATOM  20235  CD  LYS B 284     -25.415 -66.847   0.555  1.00  0.330          C  
ATOM  20236  CE  LYS B 284     -25.029 -68.237   1.052  1.00  0.330          C  
ATOM  20237  NZ  LYS B 284     -25.844 -69.310   0.402  1.00  0.330          N  
ATOM  20238  H   LYS B 284     -22.742 -64.003  -0.509  1.00  0.280          H  
ATOM  20239  HA  LYS B 284     -25.518 -64.680  -1.238  1.00  0.290          H  
ATOM  20240 1HB  LYS B 284     -24.338 -63.645   1.366  1.00  0.400          H  
ATOM  20241 2HB  LYS B 284     -25.991 -64.197   1.167  1.00  0.400          H  
ATOM  20242 1HG  LYS B 284     -23.497 -65.912   0.858  1.00  0.400          H  
ATOM  20243 2HG  LYS B 284     -24.559 -65.872   2.272  1.00  0.400          H  
ATOM  20244 1HD  LYS B 284     -26.464 -66.655   0.785  1.00  0.400          H  
ATOM  20245 2HD  LYS B 284     -25.286 -66.837  -0.526  1.00  0.400          H  
ATOM  20246 1HE  LYS B 284     -23.976 -68.411   0.832  1.00  0.400          H  
ATOM  20247 2HE  LYS B 284     -25.179 -68.285   2.130  1.00  0.400          H  
ATOM  20248 1HZ  LYS B 284     -25.556 -70.212   0.756  1.00  0.400          H  
ATOM  20249 2HZ  LYS B 284     -26.823 -69.166   0.608  1.00  0.400          H  
ATOM  20250 3HZ  LYS B 284     -25.703 -69.282  -0.599  1.00  0.400          H  
ATOM  20251  N   PRO B 285     -26.600 -62.263  -1.126  1.00  0.240          N  
ATOM  20252  CA  PRO B 285     -27.097 -60.906  -1.294  1.00  0.240          C  
ATOM  20253  C   PRO B 285     -26.599 -60.035  -0.160  1.00  0.230          C  
ATOM  20254  O   PRO B 285     -26.704 -60.410   1.011  1.00  0.230          O  
ATOM  20255  CB  PRO B 285     -28.614 -61.113  -1.199  1.00  0.360          C  
ATOM  20256  CG  PRO B 285     -28.833 -62.514  -1.727  1.00  0.360          C  
ATOM  20257  CD  PRO B 285     -27.644 -63.312  -1.218  1.00  0.360          C  
ATOM  20258  HA  PRO B 285     -26.786 -60.506  -2.269  1.00  0.290          H  
ATOM  20259 1HB  PRO B 285     -28.943 -60.996  -0.154  1.00  0.430          H  
ATOM  20260 2HB  PRO B 285     -29.138 -60.351  -1.770  1.00  0.430          H  
ATOM  20261 1HG  PRO B 285     -29.798 -62.903  -1.358  1.00  0.430          H  
ATOM  20262 2HG  PRO B 285     -28.898 -62.499  -2.825  1.00  0.430          H  
ATOM  20263 1HD  PRO B 285     -27.853 -63.755  -0.237  1.00  0.430          H  
ATOM  20264 2HD  PRO B 285     -27.404 -64.063  -1.984  1.00  0.430          H  
ATOM  20265  N   ALA B 286     -26.136 -58.842  -0.494  1.00  0.210          N  
ATOM  20266  CA  ALA B 286     -25.594 -57.965   0.520  1.00  0.200          C  
ATOM  20267  C   ALA B 286     -25.635 -56.511   0.114  1.00  0.190          C  
ATOM  20268  O   ALA B 286     -25.883 -56.167  -1.038  1.00  0.200          O  
ATOM  20269  CB  ALA B 286     -24.150 -58.341   0.801  1.00  0.280          C  
ATOM  20270  H   ALA B 286     -26.049 -58.568  -1.476  1.00  0.250          H  
ATOM  20271  HA  ALA B 286     -26.190 -58.087   1.424  1.00  0.240          H  
ATOM  20272 1HB  ALA B 286     -23.754 -57.704   1.591  1.00  0.340          H  
ATOM  20273 2HB  ALA B 286     -24.105 -59.377   1.108  1.00  0.340          H  
ATOM  20274 3HB  ALA B 286     -23.571 -58.200  -0.096  1.00  0.340          H  
ATOM  20275  N   SER B 287     -25.419 -55.659   1.088  1.00  0.180          N  
ATOM  20276  CA  SER B 287     -25.198 -54.248   0.816  1.00  0.170          C  
ATOM  20277  C   SER B 287     -24.084 -53.803   1.714  1.00  0.160          C  
ATOM  20278  O   SER B 287     -23.354 -54.635   2.266  1.00  0.170          O  
ATOM  20279  CB  SER B 287     -26.403 -53.367   1.002  1.00  0.240          C  
ATOM  20280  OG  SER B 287     -26.118 -52.078   0.476  1.00  0.240          O  
ATOM  20281  H   SER B 287     -25.352 -56.026   2.041  1.00  0.220          H  
ATOM  20282  HA  SER B 287     -24.864 -54.127  -0.217  1.00  0.200          H  
ATOM  20283 1HB  SER B 287     -27.270 -53.800   0.500  1.00  0.290          H  
ATOM  20284 2HB  SER B 287     -26.626 -53.280   2.054  1.00  0.290          H  
ATOM  20285  HG  SER B 287     -25.940 -52.209  -0.499  1.00  0.290          H  
ATOM  20286  N   GLY B 288     -23.902 -52.509   1.837  1.00  0.150          N  
ATOM  20287  CA  GLY B 288     -22.797 -52.034   2.634  1.00  0.160          C  
ATOM  20288  C   GLY B 288     -22.507 -50.568   2.472  1.00  0.140          C  
ATOM  20289  O   GLY B 288     -23.115 -49.876   1.650  1.00  0.140          O  
ATOM  20290  H   GLY B 288     -24.556 -51.874   1.386  1.00  0.180          H  
ATOM  20291 1HA  GLY B 288     -22.990 -52.246   3.681  1.00  0.190          H  
ATOM  20292 2HA  GLY B 288     -21.903 -52.598   2.363  1.00  0.190          H  
ATOM  20293  N   LEU B 289     -21.555 -50.109   3.266  1.00  0.140          N  
ATOM  20294  CA  LEU B 289     -21.130 -48.730   3.267  1.00  0.140          C  
ATOM  20295  C   LEU B 289     -19.610 -48.590   3.205  1.00  0.130          C  
ATOM  20296  O   LEU B 289     -18.886 -49.091   4.075  1.00  0.130          O  
ATOM  20297  CB  LEU B 289     -21.688 -48.080   4.533  1.00  0.200          C  
ATOM  20298  CG  LEU B 289     -23.234 -48.061   4.668  1.00  0.200          C  
ATOM  20299  CD1 LEU B 289     -23.572 -47.546   6.010  1.00  0.200          C  
ATOM  20300  CD2 LEU B 289     -23.880 -47.212   3.566  1.00  0.200          C  
ATOM  20301  H   LEU B 289     -21.113 -50.787   3.887  1.00  0.170          H  
ATOM  20302  HA  LEU B 289     -21.531 -48.239   2.385  1.00  0.170          H  
ATOM  20303 1HB  LEU B 289     -21.325 -48.637   5.373  1.00  0.240          H  
ATOM  20304 2HB  LEU B 289     -21.306 -47.104   4.628  1.00  0.240          H  
ATOM  20305  HG  LEU B 289     -23.610 -49.071   4.600  1.00  0.240          H  
ATOM  20306 1HD1 LEU B 289     -24.649 -47.542   6.145  1.00  0.240          H  
ATOM  20307 2HD1 LEU B 289     -23.113 -48.188   6.762  1.00  0.240          H  
ATOM  20308 3HD1 LEU B 289     -23.187 -46.538   6.099  1.00  0.240          H  
ATOM  20309 1HD2 LEU B 289     -24.950 -47.219   3.675  1.00  0.240          H  
ATOM  20310 2HD2 LEU B 289     -23.535 -46.208   3.617  1.00  0.240          H  
ATOM  20311 3HD2 LEU B 289     -23.641 -47.615   2.615  1.00  0.240          H  
ATOM  20312  N   GLY B 290     -19.122 -47.933   2.157  1.00  0.120          N  
ATOM  20313  CA  GLY B 290     -17.683 -47.710   2.016  1.00  0.110          C  
ATOM  20314  C   GLY B 290     -17.372 -46.447   2.773  1.00  0.100          C  
ATOM  20315  O   GLY B 290     -17.918 -45.398   2.448  1.00  0.110          O  
ATOM  20316  H   GLY B 290     -19.779 -47.584   1.450  1.00  0.140          H  
ATOM  20317 1HA  GLY B 290     -17.118 -48.547   2.428  1.00  0.130          H  
ATOM  20318 2HA  GLY B 290     -17.416 -47.599   0.966  1.00  0.130          H  
ATOM  20319  N   VAL B 291     -16.470 -46.510   3.742  1.00  0.100          N  
ATOM  20320  CA  VAL B 291     -16.202 -45.328   4.548  1.00  0.100          C  
ATOM  20321  C   VAL B 291     -14.838 -44.714   4.274  1.00  0.110          C  
ATOM  20322  O   VAL B 291     -13.787 -45.336   4.508  1.00  0.170          O  
ATOM  20323  CB  VAL B 291     -16.288 -45.704   6.050  1.00  0.140          C  
ATOM  20324  CG1 VAL B 291     -16.007 -44.481   6.950  1.00  0.140          C  
ATOM  20325  CG2 VAL B 291     -17.651 -46.295   6.362  1.00  0.140          C  
ATOM  20326  H   VAL B 291     -16.007 -47.399   3.957  1.00  0.120          H  
ATOM  20327  HA  VAL B 291     -16.960 -44.576   4.327  1.00  0.120          H  
ATOM  20328  HB  VAL B 291     -15.531 -46.445   6.255  1.00  0.170          H  
ATOM  20329 1HG1 VAL B 291     -16.055 -44.780   7.993  1.00  0.170          H  
ATOM  20330 2HG1 VAL B 291     -15.017 -44.074   6.743  1.00  0.170          H  
ATOM  20331 3HG1 VAL B 291     -16.758 -43.726   6.758  1.00  0.170          H  
ATOM  20332 1HG2 VAL B 291     -17.676 -46.570   7.408  1.00  0.170          H  
ATOM  20333 2HG2 VAL B 291     -18.423 -45.571   6.160  1.00  0.170          H  
ATOM  20334 3HG2 VAL B 291     -17.820 -47.183   5.747  1.00  0.170          H  
ATOM  20335  N   LYS B 292     -14.859 -43.454   3.814  1.00  0.100          N  
ATOM  20336  CA  LYS B 292     -13.649 -42.699   3.510  1.00  0.100          C  
ATOM  20337  C   LYS B 292     -13.354 -41.721   4.629  1.00  0.120          C  
ATOM  20338  O   LYS B 292     -14.238 -40.973   5.069  1.00  0.170          O  
ATOM  20339  CB  LYS B 292     -13.753 -41.912   2.201  1.00  0.140          C  
ATOM  20340  CG  LYS B 292     -13.877 -42.745   0.963  1.00  0.140          C  
ATOM  20341  CD  LYS B 292     -13.788 -41.874  -0.288  1.00  0.140          C  
ATOM  20342  CE  LYS B 292     -13.845 -42.704  -1.572  1.00  0.140          C  
ATOM  20343  NZ  LYS B 292     -15.221 -43.211  -1.853  1.00  0.140          N  
ATOM  20344  H   LYS B 292     -15.766 -43.000   3.655  1.00  0.120          H  
ATOM  20345  HA  LYS B 292     -12.807 -43.386   3.436  1.00  0.120          H  
ATOM  20346 1HB  LYS B 292     -14.621 -41.251   2.246  1.00  0.170          H  
ATOM  20347 2HB  LYS B 292     -12.868 -41.285   2.089  1.00  0.170          H  
ATOM  20348 1HG  LYS B 292     -13.078 -43.485   0.947  1.00  0.170          H  
ATOM  20349 2HG  LYS B 292     -14.834 -43.266   0.984  1.00  0.170          H  
ATOM  20350 1HD  LYS B 292     -14.609 -41.154  -0.290  1.00  0.170          H  
ATOM  20351 2HD  LYS B 292     -12.846 -41.325  -0.277  1.00  0.170          H  
ATOM  20352 1HE  LYS B 292     -13.512 -42.093  -2.409  1.00  0.170          H  
ATOM  20353 2HE  LYS B 292     -13.168 -43.557  -1.467  1.00  0.170          H  
ATOM  20354 1HZ  LYS B 292     -15.237 -43.769  -2.704  1.00  0.170          H  
ATOM  20355 2HZ  LYS B 292     -15.548 -43.794  -1.086  1.00  0.170          H  
ATOM  20356 3HZ  LYS B 292     -15.866 -42.442  -1.966  1.00  0.170          H  
ATOM  20357  N   LEU B 293     -12.096 -41.700   5.034  1.00  0.140          N  
ATOM  20358  CA  LEU B 293     -11.591 -40.838   6.095  1.00  0.260          C  
ATOM  20359  C   LEU B 293     -11.416 -39.418   5.594  1.00  0.160          C  
ATOM  20360  O   LEU B 293     -10.895 -39.199   4.485  1.00  0.120          O  
ATOM  20361  CB  LEU B 293     -10.249 -41.407   6.586  1.00  0.320          C  
ATOM  20362  CG  LEU B 293      -9.517 -40.769   7.795  1.00  0.320          C  
ATOM  20363  CD1 LEU B 293     -10.330 -40.974   9.071  1.00  0.320          C  
ATOM  20364  CD2 LEU B 293      -8.153 -41.436   7.958  1.00  0.320          C  
ATOM  20365  H   LEU B 293     -11.471 -42.340   4.565  1.00  0.170          H  
ATOM  20366  HA  LEU B 293     -12.312 -40.831   6.913  1.00  0.310          H  
ATOM  20367 1HB  LEU B 293     -10.450 -42.377   6.883  1.00  0.380          H  
ATOM  20368 2HB  LEU B 293      -9.555 -41.437   5.747  1.00  0.380          H  
ATOM  20369  HG  LEU B 293      -9.381 -39.702   7.629  1.00  0.380          H  
ATOM  20370 1HD1 LEU B 293      -9.797 -40.539   9.915  1.00  0.380          H  
ATOM  20371 2HD1 LEU B 293     -11.299 -40.498   8.984  1.00  0.380          H  
ATOM  20372 3HD1 LEU B 293     -10.469 -42.036   9.249  1.00  0.380          H  
ATOM  20373 1HD2 LEU B 293      -7.631 -40.989   8.806  1.00  0.380          H  
ATOM  20374 2HD2 LEU B 293      -8.282 -42.502   8.133  1.00  0.380          H  
ATOM  20375 3HD2 LEU B 293      -7.566 -41.285   7.054  1.00  0.380          H  
ATOM  20376  N   ALA B 294     -11.898 -38.469   6.393  1.00  0.170          N  
ATOM  20377  CA  ALA B 294     -11.758 -37.058   6.111  1.00  0.160          C  
ATOM  20378  C   ALA B 294     -10.288 -36.693   6.142  1.00  0.120          C  
ATOM  20379  O   ALA B 294      -9.534 -37.214   6.970  1.00  0.100          O  
ATOM  20380  CB  ALA B 294     -12.531 -36.232   7.114  1.00  0.230          C  
ATOM  20381  H   ALA B 294     -12.364 -38.736   7.264  1.00  0.200          H  
ATOM  20382  HA  ALA B 294     -12.143 -36.860   5.116  1.00  0.190          H  
ATOM  20383 1HB  ALA B 294     -12.404 -35.188   6.871  1.00  0.270          H  
ATOM  20384 2HB  ALA B 294     -13.584 -36.490   7.083  1.00  0.270          H  
ATOM  20385 3HB  ALA B 294     -12.152 -36.420   8.105  1.00  0.270          H  
ATOM  20386  N   SER B 295      -9.891 -35.778   5.284  1.00  0.160          N  
ATOM  20387  CA  SER B 295      -8.516 -35.328   5.263  1.00  0.160          C  
ATOM  20388  C   SER B 295      -8.080 -34.811   6.628  1.00  0.140          C  
ATOM  20389  O   SER B 295      -8.766 -33.989   7.239  1.00  0.140          O  
ATOM  20390  CB  SER B 295      -8.363 -34.236   4.234  1.00  0.220          C  
ATOM  20391  OG  SER B 295      -7.071 -33.720   4.257  1.00  0.220          O  
ATOM  20392  H   SER B 295     -10.569 -35.402   4.620  1.00  0.190          H  
ATOM  20393  HA  SER B 295      -7.879 -36.171   4.990  1.00  0.190          H  
ATOM  20394 1HB  SER B 295      -8.585 -34.636   3.243  1.00  0.270          H  
ATOM  20395 2HB  SER B 295      -9.083 -33.447   4.435  1.00  0.270          H  
ATOM  20396  HG  SER B 295      -7.035 -33.078   3.552  1.00  0.270          H  
ATOM  20397  N   GLY B 296      -6.954 -35.329   7.125  1.00  0.150          N  
ATOM  20398  CA  GLY B 296      -6.380 -34.930   8.409  1.00  0.160          C  
ATOM  20399  C   GLY B 296      -6.999 -35.609   9.642  1.00  0.160          C  
ATOM  20400  O   GLY B 296      -6.562 -35.359  10.769  1.00  0.210          O  
ATOM  20401  H   GLY B 296      -6.446 -36.013   6.569  1.00  0.180          H  
ATOM  20402 1HA  GLY B 296      -5.311 -35.147   8.385  1.00  0.190          H  
ATOM  20403 2HA  GLY B 296      -6.472 -33.851   8.512  1.00  0.190          H  
ATOM  20404  N   ALA B 297      -8.014 -36.448   9.444  1.00  0.120          N  
ATOM  20405  CA  ALA B 297      -8.683 -37.125  10.549  1.00  0.130          C  
ATOM  20406  C   ALA B 297      -7.868 -38.326  11.000  1.00  0.110          C  
ATOM  20407  O   ALA B 297      -7.119 -38.900  10.214  1.00  0.120          O  
ATOM  20408  CB  ALA B 297     -10.082 -37.535  10.140  1.00  0.180          C  
ATOM  20409  H   ALA B 297      -8.348 -36.619   8.490  1.00  0.140          H  
ATOM  20410  HA  ALA B 297      -8.748 -36.433  11.388  1.00  0.160          H  
ATOM  20411 1HB  ALA B 297     -10.581 -38.029  10.972  1.00  0.210          H  
ATOM  20412 2HB  ALA B 297     -10.634 -36.647   9.853  1.00  0.210          H  
ATOM  20413 3HB  ALA B 297     -10.030 -38.202   9.304  1.00  0.210          H  
ATOM  20414  N   ASN B 298      -7.998 -38.701  12.272  1.00  0.110          N  
ATOM  20415  CA  ASN B 298      -7.324 -39.888  12.779  1.00  0.110          C  
ATOM  20416  C   ASN B 298      -8.063 -41.164  12.394  1.00  0.120          C  
ATOM  20417  O   ASN B 298      -9.257 -41.319  12.688  1.00  0.120          O  
ATOM  20418  CB  ASN B 298      -7.095 -39.808  14.279  1.00  0.150          C  
ATOM  20419  CG  ASN B 298      -6.316 -41.008  14.770  1.00  0.150          C  
ATOM  20420  OD1 ASN B 298      -6.885 -42.072  15.068  1.00  0.150          O  
ATOM  20421  ND2 ASN B 298      -5.022 -40.880  14.830  1.00  0.150          N  
ATOM  20422  H   ASN B 298      -8.592 -38.163  12.886  1.00  0.130          H  
ATOM  20423  HA  ASN B 298      -6.340 -39.941  12.307  1.00  0.130          H  
ATOM  20424 1HB  ASN B 298      -6.530 -38.903  14.512  1.00  0.180          H  
ATOM  20425 2HB  ASN B 298      -8.041 -39.746  14.799  1.00  0.180          H  
ATOM  20426 1HD2 ASN B 298      -4.453 -41.690  15.101  1.00  0.180          H  
ATOM  20427 2HD2 ASN B 298      -4.594 -40.006  14.582  1.00  0.180          H  
ATOM  20428  N   GLU B 299      -7.355 -42.052  11.695  1.00  0.130          N  
ATOM  20429  CA  GLU B 299      -7.912 -43.301  11.189  1.00  0.140          C  
ATOM  20430  C   GLU B 299      -8.489 -44.211  12.262  1.00  0.150          C  
ATOM  20431  O   GLU B 299      -9.642 -44.646  12.156  1.00  0.150          O  
ATOM  20432  CB  GLU B 299      -6.815 -44.057  10.444  1.00  0.190          C  
ATOM  20433  CG  GLU B 299      -7.238 -45.358   9.838  1.00  0.190          C  
ATOM  20434  CD  GLU B 299      -6.123 -46.015   9.084  1.00  0.190          C  
ATOM  20435  OE1 GLU B 299      -5.021 -45.526   9.144  1.00  0.190          O  
ATOM  20436  OE2 GLU B 299      -6.378 -46.983   8.414  1.00  0.190          O  
ATOM  20437  H   GLU B 299      -6.386 -41.831  11.492  1.00  0.160          H  
ATOM  20438  HA  GLU B 299      -8.712 -43.058  10.494  1.00  0.170          H  
ATOM  20439 1HB  GLU B 299      -6.424 -43.430   9.645  1.00  0.230          H  
ATOM  20440 2HB  GLU B 299      -5.991 -44.264  11.128  1.00  0.230          H  
ATOM  20441 1HG  GLU B 299      -7.576 -46.043  10.618  1.00  0.230          H  
ATOM  20442 2HG  GLU B 299      -8.074 -45.169   9.182  1.00  0.230          H  
ATOM  20443  N   MET B 300      -7.704 -44.494  13.306  1.00  0.150          N  
ATOM  20444  CA  MET B 300      -8.192 -45.380  14.351  1.00  0.160          C  
ATOM  20445  C   MET B 300      -9.370 -44.804  15.079  1.00  0.170          C  
ATOM  20446  O   MET B 300     -10.331 -45.521  15.353  1.00  0.190          O  
ATOM  20447  CB  MET B 300      -7.147 -45.683  15.408  1.00  0.220          C  
ATOM  20448  CG  MET B 300      -6.008 -46.503  14.978  1.00  0.220          C  
ATOM  20449  SD  MET B 300      -4.926 -46.821  16.328  1.00  0.220          S  
ATOM  20450  CE  MET B 300      -3.611 -47.504  15.435  1.00  0.220          C  
ATOM  20451  H   MET B 300      -6.760 -44.132  13.329  1.00  0.180          H  
ATOM  20452  HA  MET B 300      -8.517 -46.305  13.889  1.00  0.190          H  
ATOM  20453 1HB  MET B 300      -6.741 -44.744  15.788  1.00  0.260          H  
ATOM  20454 2HB  MET B 300      -7.622 -46.191  16.247  1.00  0.260          H  
ATOM  20455 1HG  MET B 300      -6.349 -47.449  14.592  1.00  0.260          H  
ATOM  20456 2HG  MET B 300      -5.450 -45.985  14.195  1.00  0.260          H  
ATOM  20457 1HE  MET B 300      -2.820 -47.806  16.111  1.00  0.260          H  
ATOM  20458 2HE  MET B 300      -3.961 -48.362  14.878  1.00  0.260          H  
ATOM  20459 3HE  MET B 300      -3.240 -46.748  14.747  1.00  0.260          H  
ATOM  20460  N   ALA B 301      -9.290 -43.519  15.428  1.00  0.150          N  
ATOM  20461  CA  ALA B 301     -10.365 -42.900  16.172  1.00  0.160          C  
ATOM  20462  C   ALA B 301     -11.650 -42.929  15.378  1.00  0.170          C  
ATOM  20463  O   ALA B 301     -12.713 -43.239  15.926  1.00  0.190          O  
ATOM  20464  CB  ALA B 301     -10.006 -41.472  16.514  1.00  0.220          C  
ATOM  20465  H   ALA B 301      -8.464 -42.974  15.185  1.00  0.180          H  
ATOM  20466  HA  ALA B 301     -10.515 -43.468  17.089  1.00  0.190          H  
ATOM  20467 1HB  ALA B 301     -10.813 -41.022  17.088  1.00  0.260          H  
ATOM  20468 2HB  ALA B 301      -9.087 -41.458  17.097  1.00  0.260          H  
ATOM  20469 3HB  ALA B 301      -9.863 -40.919  15.591  1.00  0.260          H  
ATOM  20470  N   THR B 302     -11.555 -42.667  14.068  1.00  0.180          N  
ATOM  20471  CA  THR B 302     -12.739 -42.645  13.238  1.00  0.210          C  
ATOM  20472  C   THR B 302     -13.342 -44.033  13.219  1.00  0.170          C  
ATOM  20473  O   THR B 302     -14.555 -44.187  13.377  1.00  0.170          O  
ATOM  20474  CB  THR B 302     -12.421 -42.199  11.791  1.00  0.280          C  
ATOM  20475  OG1 THR B 302     -11.839 -40.887  11.808  1.00  0.280          O  
ATOM  20476  CG2 THR B 302     -13.744 -42.128  10.964  1.00  0.280          C  
ATOM  20477  H   THR B 302     -10.660 -42.405  13.647  1.00  0.220          H  
ATOM  20478  HA  THR B 302     -13.464 -41.952  13.668  1.00  0.250          H  
ATOM  20479  HB  THR B 302     -11.723 -42.900  11.331  1.00  0.340          H  
ATOM  20480  HG1 THR B 302     -10.911 -40.954  12.125  1.00  0.340          H  
ATOM  20481 1HG2 THR B 302     -13.519 -41.796   9.950  1.00  0.340          H  
ATOM  20482 2HG2 THR B 302     -14.219 -43.105  10.924  1.00  0.340          H  
ATOM  20483 3HG2 THR B 302     -14.424 -41.413  11.436  1.00  0.340          H  
ATOM  20484  N   ALA B 303     -12.504 -45.059  13.012  1.00  0.140          N  
ATOM  20485  CA  ALA B 303     -13.005 -46.419  12.951  1.00  0.150          C  
ATOM  20486  C   ALA B 303     -13.680 -46.826  14.255  1.00  0.170          C  
ATOM  20487  O   ALA B 303     -14.732 -47.468  14.216  1.00  0.200          O  
ATOM  20488  CB  ALA B 303     -11.877 -47.368  12.626  1.00  0.210          C  
ATOM  20489  H   ALA B 303     -11.502 -44.883  12.867  1.00  0.170          H  
ATOM  20490  HA  ALA B 303     -13.747 -46.470  12.156  1.00  0.180          H  
ATOM  20491 1HB  ALA B 303     -12.258 -48.392  12.548  1.00  0.250          H  
ATOM  20492 2HB  ALA B 303     -11.434 -47.062  11.681  1.00  0.250          H  
ATOM  20493 3HB  ALA B 303     -11.132 -47.310  13.418  1.00  0.250          H  
ATOM  20494  N   GLU B 304     -13.121 -46.428  15.410  1.00  0.170          N  
ATOM  20495  CA  GLU B 304     -13.748 -46.804  16.669  1.00  0.200          C  
ATOM  20496  C   GLU B 304     -15.110 -46.152  16.802  1.00  0.200          C  
ATOM  20497  O   GLU B 304     -16.066 -46.807  17.223  1.00  0.220          O  
ATOM  20498  CB  GLU B 304     -12.859 -46.419  17.857  1.00  0.270          C  
ATOM  20499  CG  GLU B 304     -11.597 -47.259  17.980  1.00  0.270          C  
ATOM  20500  CD  GLU B 304     -11.883 -48.683  18.310  1.00  0.270          C  
ATOM  20501  OE1 GLU B 304     -12.417 -48.947  19.352  1.00  0.270          O  
ATOM  20502  OE2 GLU B 304     -11.614 -49.514  17.476  1.00  0.270          O  
ATOM  20503  H   GLU B 304     -12.223 -45.931  15.404  1.00  0.200          H  
ATOM  20504  HA  GLU B 304     -13.886 -47.884  16.676  1.00  0.240          H  
ATOM  20505 1HB  GLU B 304     -12.556 -45.375  17.750  1.00  0.320          H  
ATOM  20506 2HB  GLU B 304     -13.426 -46.507  18.782  1.00  0.320          H  
ATOM  20507 1HG  GLU B 304     -11.061 -47.227  17.037  1.00  0.320          H  
ATOM  20508 2HG  GLU B 304     -10.953 -46.825  18.744  1.00  0.320          H  
ATOM  20509  N   LEU B 305     -15.230 -44.891  16.385  1.00  0.190          N  
ATOM  20510  CA  LEU B 305     -16.511 -44.212  16.465  1.00  0.190          C  
ATOM  20511  C   LEU B 305     -17.542 -44.856  15.537  1.00  0.200          C  
ATOM  20512  O   LEU B 305     -18.710 -45.003  15.918  1.00  0.220          O  
ATOM  20513  CB  LEU B 305     -16.345 -42.743  16.121  1.00  0.270          C  
ATOM  20514  CG  LEU B 305     -15.542 -41.866  17.102  1.00  0.270          C  
ATOM  20515  CD1 LEU B 305     -15.328 -40.502  16.449  1.00  0.270          C  
ATOM  20516  CD2 LEU B 305     -16.286 -41.722  18.424  1.00  0.270          C  
ATOM  20517  H   LEU B 305     -14.391 -44.382  16.077  1.00  0.230          H  
ATOM  20518  HA  LEU B 305     -16.882 -44.309  17.477  1.00  0.230          H  
ATOM  20519 1HB  LEU B 305     -15.860 -42.676  15.148  1.00  0.320          H  
ATOM  20520 2HB  LEU B 305     -17.332 -42.321  16.061  1.00  0.320          H  
ATOM  20521  HG  LEU B 305     -14.569 -42.316  17.285  1.00  0.320          H  
ATOM  20522 1HD1 LEU B 305     -14.750 -39.866  17.114  1.00  0.320          H  
ATOM  20523 2HD1 LEU B 305     -14.786 -40.625  15.504  1.00  0.320          H  
ATOM  20524 3HD1 LEU B 305     -16.292 -40.045  16.254  1.00  0.320          H  
ATOM  20525 1HD2 LEU B 305     -15.702 -41.091  19.091  1.00  0.320          H  
ATOM  20526 2HD2 LEU B 305     -17.259 -41.266  18.249  1.00  0.320          H  
ATOM  20527 3HD2 LEU B 305     -16.422 -42.688  18.893  1.00  0.320          H  
ATOM  20528  N   VAL B 306     -17.110 -45.277  14.340  1.00  0.200          N  
ATOM  20529  CA  VAL B 306     -18.004 -45.952  13.404  1.00  0.220          C  
ATOM  20530  C   VAL B 306     -18.502 -47.254  14.020  1.00  0.230          C  
ATOM  20531  O   VAL B 306     -19.701 -47.547  13.971  1.00  0.240          O  
ATOM  20532  CB  VAL B 306     -17.285 -46.227  12.054  1.00  0.300          C  
ATOM  20533  CG1 VAL B 306     -18.103 -47.143  11.145  1.00  0.300          C  
ATOM  20534  CG2 VAL B 306     -17.070 -44.903  11.313  1.00  0.300          C  
ATOM  20535  H   VAL B 306     -16.140 -45.076  14.071  1.00  0.240          H  
ATOM  20536  HA  VAL B 306     -18.859 -45.305  13.216  1.00  0.260          H  
ATOM  20537  HB  VAL B 306     -16.328 -46.707  12.257  1.00  0.360          H  
ATOM  20538 1HG1 VAL B 306     -17.541 -47.281  10.236  1.00  0.360          H  
ATOM  20539 2HG1 VAL B 306     -18.271 -48.111  11.619  1.00  0.360          H  
ATOM  20540 3HG1 VAL B 306     -19.046 -46.696  10.911  1.00  0.360          H  
ATOM  20541 1HG2 VAL B 306     -16.551 -45.090  10.377  1.00  0.360          H  
ATOM  20542 2HG2 VAL B 306     -18.037 -44.439  11.108  1.00  0.360          H  
ATOM  20543 3HG2 VAL B 306     -16.481 -44.232  11.919  1.00  0.360          H  
ATOM  20544  N   LEU B 307     -17.588 -48.031  14.606  1.00  0.240          N  
ATOM  20545  CA  LEU B 307     -17.958 -49.287  15.229  1.00  0.260          C  
ATOM  20546  C   LEU B 307     -18.893 -49.068  16.410  1.00  0.270          C  
ATOM  20547  O   LEU B 307     -19.844 -49.836  16.584  1.00  0.280          O  
ATOM  20548  CB  LEU B 307     -16.693 -50.021  15.677  1.00  0.360          C  
ATOM  20549  CG  LEU B 307     -15.777 -50.551  14.534  1.00  0.360          C  
ATOM  20550  CD1 LEU B 307     -14.458 -51.025  15.136  1.00  0.360          C  
ATOM  20551  CD2 LEU B 307     -16.468 -51.691  13.778  1.00  0.360          C  
ATOM  20552  H   LEU B 307     -16.603 -47.746  14.593  1.00  0.290          H  
ATOM  20553  HA  LEU B 307     -18.492 -49.883  14.502  1.00  0.310          H  
ATOM  20554 1HB  LEU B 307     -16.099 -49.333  16.283  1.00  0.430          H  
ATOM  20555 2HB  LEU B 307     -16.984 -50.864  16.304  1.00  0.430          H  
ATOM  20556  HG  LEU B 307     -15.562 -49.748  13.836  1.00  0.430          H  
ATOM  20557 1HD1 LEU B 307     -13.805 -51.381  14.332  1.00  0.430          H  
ATOM  20558 2HD1 LEU B 307     -13.970 -50.194  15.654  1.00  0.430          H  
ATOM  20559 3HD1 LEU B 307     -14.641 -51.832  15.840  1.00  0.430          H  
ATOM  20560 1HD2 LEU B 307     -15.801 -52.043  12.988  1.00  0.430          H  
ATOM  20561 2HD2 LEU B 307     -16.683 -52.512  14.460  1.00  0.430          H  
ATOM  20562 3HD2 LEU B 307     -17.388 -51.352  13.329  1.00  0.430          H  
ATOM  20563  N   ASN B 308     -18.657 -48.011  17.198  1.00  0.270          N  
ATOM  20564  CA  ASN B 308     -19.522 -47.739  18.331  1.00  0.280          C  
ATOM  20565  C   ASN B 308     -20.935 -47.443  17.846  1.00  0.270          C  
ATOM  20566  O   ASN B 308     -21.901 -47.973  18.407  1.00  0.280          O  
ATOM  20567  CB  ASN B 308     -18.989 -46.569  19.136  1.00  0.390          C  
ATOM  20568  CG  ASN B 308     -17.753 -46.908  19.925  1.00  0.390          C  
ATOM  20569  OD1 ASN B 308     -17.474 -48.072  20.227  1.00  0.390          O  
ATOM  20570  ND2 ASN B 308     -16.992 -45.901  20.264  1.00  0.390          N  
ATOM  20571  H   ASN B 308     -17.825 -47.437  17.043  1.00  0.320          H  
ATOM  20572  HA  ASN B 308     -19.565 -48.627  18.962  1.00  0.340          H  
ATOM  20573 1HB  ASN B 308     -18.753 -45.750  18.460  1.00  0.470          H  
ATOM  20574 2HB  ASN B 308     -19.761 -46.217  19.819  1.00  0.470          H  
ATOM  20575 1HD2 ASN B 308     -16.153 -46.065  20.782  1.00  0.470          H  
ATOM  20576 2HD2 ASN B 308     -17.245 -44.972  20.003  1.00  0.470          H  
ATOM  20577  N   ARG B 309     -21.064 -46.665  16.757  1.00  0.250          N  
ATOM  20578  CA  ARG B 309     -22.392 -46.379  16.233  1.00  0.230          C  
ATOM  20579  C   ARG B 309     -23.059 -47.636  15.715  1.00  0.230          C  
ATOM  20580  O   ARG B 309     -24.259 -47.813  15.919  1.00  0.240          O  
ATOM  20581  CB  ARG B 309     -22.370 -45.367  15.104  1.00  0.330          C  
ATOM  20582  CG  ARG B 309     -22.000 -43.943  15.443  1.00  0.330          C  
ATOM  20583  CD  ARG B 309     -22.910 -43.343  16.431  1.00  0.330          C  
ATOM  20584  NE  ARG B 309     -22.661 -41.931  16.593  1.00  0.330          N  
ATOM  20585  CZ  ARG B 309     -23.104 -41.185  17.621  1.00  0.330          C  
ATOM  20586  NH1 ARG B 309     -23.816 -41.731  18.599  1.00  0.330          N  
ATOM  20587  NH2 ARG B 309     -22.816 -39.894  17.652  1.00  0.330          N  
ATOM  20588  H   ARG B 309     -20.232 -46.223  16.349  1.00  0.300          H  
ATOM  20589  HA  ARG B 309     -23.005 -45.995  17.048  1.00  0.280          H  
ATOM  20590 1HB  ARG B 309     -21.623 -45.700  14.393  1.00  0.400          H  
ATOM  20591 2HB  ARG B 309     -23.334 -45.359  14.596  1.00  0.400          H  
ATOM  20592 1HG  ARG B 309     -20.989 -43.900  15.833  1.00  0.400          H  
ATOM  20593 2HG  ARG B 309     -22.070 -43.348  14.537  1.00  0.400          H  
ATOM  20594 1HD  ARG B 309     -23.946 -43.483  16.121  1.00  0.400          H  
ATOM  20595 2HD  ARG B 309     -22.745 -43.817  17.395  1.00  0.400          H  
ATOM  20596  HE  ARG B 309     -22.121 -41.468  15.874  1.00  0.400          H  
ATOM  20597 1HH1 ARG B 309     -24.046 -42.744  18.602  1.00  0.400          H  
ATOM  20598 2HH1 ARG B 309     -24.141 -41.161  19.367  1.00  0.400          H  
ATOM  20599 1HH2 ARG B 309     -22.274 -39.476  16.907  1.00  0.400          H  
ATOM  20600 2HH2 ARG B 309     -23.122 -39.322  18.429  1.00  0.400          H  
ATOM  20601  N   LEU B 310     -22.307 -48.512  15.049  1.00  0.230          N  
ATOM  20602  CA  LEU B 310     -22.909 -49.736  14.548  1.00  0.250          C  
ATOM  20603  C   LEU B 310     -23.445 -50.594  15.687  1.00  0.270          C  
ATOM  20604  O   LEU B 310     -24.547 -51.147  15.567  1.00  0.300          O  
ATOM  20605  CB  LEU B 310     -21.895 -50.504  13.692  1.00  0.340          C  
ATOM  20606  CG  LEU B 310     -21.576 -49.880  12.304  1.00  0.340          C  
ATOM  20607  CD1 LEU B 310     -20.398 -50.536  11.728  1.00  0.340          C  
ATOM  20608  CD2 LEU B 310     -22.764 -50.118  11.350  1.00  0.340          C  
ATOM  20609  H   LEU B 310     -21.324 -48.292  14.852  1.00  0.280          H  
ATOM  20610  HA  LEU B 310     -23.748 -49.468  13.928  1.00  0.300          H  
ATOM  20611 1HB  LEU B 310     -20.961 -50.564  14.248  1.00  0.410          H  
ATOM  20612 2HB  LEU B 310     -22.262 -51.519  13.537  1.00  0.410          H  
ATOM  20613  HG  LEU B 310     -21.364 -48.825  12.411  1.00  0.410          H  
ATOM  20614 1HD1 LEU B 310     -20.175 -50.117  10.759  1.00  0.410          H  
ATOM  20615 2HD1 LEU B 310     -19.542 -50.403  12.381  1.00  0.410          H  
ATOM  20616 3HD1 LEU B 310     -20.630 -51.562  11.634  1.00  0.410          H  
ATOM  20617 1HD2 LEU B 310     -22.528 -49.719  10.382  1.00  0.410          H  
ATOM  20618 2HD2 LEU B 310     -22.939 -51.192  11.256  1.00  0.410          H  
ATOM  20619 3HD2 LEU B 310     -23.662 -49.641  11.722  1.00  0.410          H  
ATOM  20620  N   ASP B 311     -22.713 -50.691  16.800  1.00  0.280          N  
ATOM  20621  CA  ASP B 311     -23.227 -51.469  17.921  1.00  0.310          C  
ATOM  20622  C   ASP B 311     -24.500 -50.846  18.499  1.00  0.300          C  
ATOM  20623  O   ASP B 311     -25.441 -51.560  18.849  1.00  0.310          O  
ATOM  20624  CB  ASP B 311     -22.186 -51.616  19.029  1.00  0.420          C  
ATOM  20625  CG  ASP B 311     -21.043 -52.590  18.698  1.00  0.420          C  
ATOM  20626  OD1 ASP B 311     -21.144 -53.344  17.754  1.00  0.420          O  
ATOM  20627  OD2 ASP B 311     -20.082 -52.584  19.428  1.00  0.420          O  
ATOM  20628  H   ASP B 311     -21.774 -50.274  16.834  1.00  0.340          H  
ATOM  20629  HA  ASP B 311     -23.473 -52.465  17.557  1.00  0.370          H  
ATOM  20630 1HB  ASP B 311     -21.746 -50.632  19.227  1.00  0.510          H  
ATOM  20631 2HB  ASP B 311     -22.675 -51.944  19.944  1.00  0.510          H  
ATOM  20632  N   GLU B 312     -24.559 -49.506  18.569  1.00  0.280          N  
ATOM  20633  CA  GLU B 312     -25.751 -48.816  19.077  1.00  0.290          C  
ATOM  20634  C   GLU B 312     -26.976 -49.087  18.194  1.00  0.280          C  
ATOM  20635  O   GLU B 312     -28.090 -49.286  18.694  1.00  0.290          O  
ATOM  20636  CB  GLU B 312     -25.510 -47.297  19.130  1.00  0.400          C  
ATOM  20637  CG  GLU B 312     -24.529 -46.817  20.198  1.00  0.400          C  
ATOM  20638  CD  GLU B 312     -24.183 -45.336  20.062  1.00  0.400          C  
ATOM  20639  OE1 GLU B 312     -24.533 -44.750  19.052  1.00  0.400          O  
ATOM  20640  OE2 GLU B 312     -23.579 -44.802  20.964  1.00  0.400          O  
ATOM  20641  H   GLU B 312     -23.726 -48.960  18.319  1.00  0.340          H  
ATOM  20642  HA  GLU B 312     -25.956 -49.180  20.081  1.00  0.350          H  
ATOM  20643 1HB  GLU B 312     -25.137 -46.961  18.167  1.00  0.480          H  
ATOM  20644 2HB  GLU B 312     -26.459 -46.791  19.301  1.00  0.480          H  
ATOM  20645 1HG  GLU B 312     -24.972 -46.985  21.177  1.00  0.480          H  
ATOM  20646 2HG  GLU B 312     -23.622 -47.409  20.140  1.00  0.480          H  
ATOM  20647  N   LEU B 313     -26.750 -49.107  16.878  1.00  0.300          N  
ATOM  20648  CA  LEU B 313     -27.768 -49.358  15.864  1.00  0.330          C  
ATOM  20649  C   LEU B 313     -28.278 -50.801  15.857  1.00  0.370          C  
ATOM  20650  O   LEU B 313     -29.479 -51.031  15.680  1.00  0.410          O  
ATOM  20651  CB  LEU B 313     -27.167 -48.994  14.497  1.00  0.450          C  
ATOM  20652  CG  LEU B 313     -26.891 -47.472  14.262  1.00  0.450          C  
ATOM  20653  CD1 LEU B 313     -25.998 -47.292  13.032  1.00  0.450          C  
ATOM  20654  CD2 LEU B 313     -28.208 -46.746  14.036  1.00  0.450          C  
ATOM  20655  H   LEU B 313     -25.802 -48.865  16.566  1.00  0.360          H  
ATOM  20656  HA  LEU B 313     -28.615 -48.716  16.079  1.00  0.400          H  
ATOM  20657 1HB  LEU B 313     -26.230 -49.529  14.380  1.00  0.540          H  
ATOM  20658 2HB  LEU B 313     -27.850 -49.322  13.723  1.00  0.540          H  
ATOM  20659  HG  LEU B 313     -26.395 -47.048  15.129  1.00  0.540          H  
ATOM  20660 1HD1 LEU B 313     -25.808 -46.238  12.868  1.00  0.540          H  
ATOM  20661 2HD1 LEU B 313     -25.057 -47.795  13.180  1.00  0.540          H  
ATOM  20662 3HD1 LEU B 313     -26.491 -47.702  12.188  1.00  0.540          H  
ATOM  20663 1HD2 LEU B 313     -28.006 -45.700  13.873  1.00  0.540          H  
ATOM  20664 2HD2 LEU B 313     -28.710 -47.159  13.157  1.00  0.540          H  
ATOM  20665 3HD2 LEU B 313     -28.855 -46.846  14.897  1.00  0.540          H  
ATOM  20666  N   ALA B 314     -27.386 -51.756  16.131  1.00  0.430          N  
ATOM  20667  CA  ALA B 314     -27.671 -53.188  16.050  1.00  0.500          C  
ATOM  20668  C   ALA B 314     -28.883 -53.633  16.861  1.00  0.420          C  
ATOM  20669  O   ALA B 314     -29.627 -54.518  16.429  1.00  0.440          O  
ATOM  20670  CB  ALA B 314     -26.456 -53.963  16.504  1.00  0.670          C  
ATOM  20671  H   ALA B 314     -26.411 -51.468  16.269  1.00  0.520          H  
ATOM  20672  HA  ALA B 314     -27.849 -53.430  15.019  1.00  0.600          H  
ATOM  20673 1HB  ALA B 314     -26.642 -55.028  16.395  1.00  0.810          H  
ATOM  20674 2HB  ALA B 314     -25.599 -53.673  15.892  1.00  0.810          H  
ATOM  20675 3HB  ALA B 314     -26.247 -53.730  17.549  1.00  0.810          H  
ATOM  20676  N   GLN B 315     -29.133 -53.024  18.009  1.00  0.350          N  
ATOM  20677  CA  GLN B 315     -30.267 -53.425  18.841  1.00  0.340          C  
ATOM  20678  C   GLN B 315     -31.627 -53.190  18.161  1.00  0.280          C  
ATOM  20679  O   GLN B 315     -32.646 -53.686  18.641  1.00  0.340          O  
ATOM  20680  CB  GLN B 315     -30.239 -52.705  20.189  1.00  0.480          C  
ATOM  20681  CG  GLN B 315     -30.560 -51.262  20.104  1.00  0.480          C  
ATOM  20682  CD  GLN B 315     -30.360 -50.528  21.389  1.00  0.480          C  
ATOM  20683  OE1 GLN B 315     -31.015 -50.800  22.402  1.00  0.480          O  
ATOM  20684  NE2 GLN B 315     -29.431 -49.579  21.364  1.00  0.480          N  
ATOM  20685  H   GLN B 315     -28.505 -52.296  18.340  1.00  0.420          H  
ATOM  20686  HA  GLN B 315     -30.178 -54.494  19.032  1.00  0.410          H  
ATOM  20687 1HB  GLN B 315     -30.952 -53.169  20.868  1.00  0.580          H  
ATOM  20688 2HB  GLN B 315     -29.248 -52.800  20.631  1.00  0.580          H  
ATOM  20689 1HG  GLN B 315     -29.950 -50.800  19.335  1.00  0.580          H  
ATOM  20690 2HG  GLN B 315     -31.610 -51.176  19.850  1.00  0.580          H  
ATOM  20691 1HE2 GLN B 315     -29.234 -49.042  22.186  1.00  0.580          H  
ATOM  20692 2HE2 GLN B 315     -28.911 -49.405  20.489  1.00  0.580          H  
ATOM  20693  N   TYR B 316     -31.658 -52.380  17.092  1.00  0.260          N  
ATOM  20694  CA  TYR B 316     -32.892 -52.067  16.385  1.00  0.300          C  
ATOM  20695  C   TYR B 316     -32.975 -52.758  15.017  1.00  0.350          C  
ATOM  20696  O   TYR B 316     -33.838 -52.419  14.197  1.00  0.450          O  
ATOM  20697  CB  TYR B 316     -33.013 -50.552  16.195  1.00  0.400          C  
ATOM  20698  CG  TYR B 316     -33.011 -49.774  17.495  1.00  0.400          C  
ATOM  20699  CD1 TYR B 316     -31.900 -49.011  17.824  1.00  0.400          C  
ATOM  20700  CD2 TYR B 316     -34.095 -49.837  18.366  1.00  0.400          C  
ATOM  20701  CE1 TYR B 316     -31.869 -48.316  19.009  1.00  0.400          C  
ATOM  20702  CE2 TYR B 316     -34.061 -49.139  19.558  1.00  0.400          C  
ATOM  20703  CZ  TYR B 316     -32.951 -48.386  19.880  1.00  0.400          C  
ATOM  20704  OH  TYR B 316     -32.916 -47.694  21.064  1.00  0.400          O  
ATOM  20705  H   TYR B 316     -30.787 -51.986  16.725  1.00  0.310          H  
ATOM  20706  HA  TYR B 316     -33.731 -52.420  16.983  1.00  0.360          H  
ATOM  20707 1HB  TYR B 316     -32.176 -50.203  15.585  1.00  0.480          H  
ATOM  20708 2HB  TYR B 316     -33.932 -50.320  15.658  1.00  0.480          H  
ATOM  20709  HD1 TYR B 316     -31.045 -48.966  17.145  1.00  0.480          H  
ATOM  20710  HD2 TYR B 316     -34.967 -50.438  18.112  1.00  0.480          H  
ATOM  20711  HE1 TYR B 316     -30.994 -47.721  19.266  1.00  0.480          H  
ATOM  20712  HE2 TYR B 316     -34.908 -49.185  20.247  1.00  0.480          H  
ATOM  20713  HH  TYR B 316     -32.038 -47.323  21.194  1.00  0.480          H  
ATOM  20714  N   PHE B 317     -32.075 -53.705  14.751  1.00  0.380          N  
ATOM  20715  CA  PHE B 317     -32.058 -54.399  13.468  1.00  0.460          C  
ATOM  20716  C   PHE B 317     -33.217 -55.398  13.309  1.00  0.290          C  
ATOM  20717  O   PHE B 317     -33.633 -56.008  14.295  1.00  0.280          O  
ATOM  20718  CB  PHE B 317     -30.733 -55.154  13.305  1.00  0.610          C  
ATOM  20719  CG  PHE B 317     -29.494 -54.340  12.912  1.00  0.610          C  
ATOM  20720  CD1 PHE B 317     -29.469 -52.936  12.885  1.00  0.610          C  
ATOM  20721  CD2 PHE B 317     -28.330 -55.019  12.537  1.00  0.610          C  
ATOM  20722  CE1 PHE B 317     -28.331 -52.266  12.508  1.00  0.610          C  
ATOM  20723  CE2 PHE B 317     -27.194 -54.334  12.156  1.00  0.610          C  
ATOM  20724  CZ  PHE B 317     -27.197 -52.957  12.144  1.00  0.610          C  
ATOM  20725  H   PHE B 317     -31.367 -53.948  15.454  1.00  0.460          H  
ATOM  20726  HA  PHE B 317     -32.124 -53.633  12.706  1.00  0.550          H  
ATOM  20727 1HB  PHE B 317     -30.504 -55.624  14.263  1.00  0.730          H  
ATOM  20728 2HB  PHE B 317     -30.862 -55.955  12.610  1.00  0.730          H  
ATOM  20729  HD1 PHE B 317     -30.345 -52.358  13.170  1.00  0.730          H  
ATOM  20730  HD2 PHE B 317     -28.331 -56.117  12.546  1.00  0.730          H  
ATOM  20731  HE1 PHE B 317     -28.332 -51.182  12.496  1.00  0.730          H  
ATOM  20732  HE2 PHE B 317     -26.298 -54.882  11.865  1.00  0.730          H  
ATOM  20733  HZ  PHE B 317     -26.304 -52.411  11.848  1.00  0.730          H  
ATOM  20734  N   PRO B 318     -33.755 -55.584  12.080  1.00  0.310          N  
ATOM  20735  CA  PRO B 318     -34.771 -56.552  11.716  1.00  0.310          C  
ATOM  20736  C   PRO B 318     -34.184 -57.942  11.809  1.00  0.260          C  
ATOM  20737  O   PRO B 318     -32.971 -58.111  11.638  1.00  0.280          O  
ATOM  20738  CB  PRO B 318     -35.134 -56.159  10.279  1.00  0.460          C  
ATOM  20739  CG  PRO B 318     -33.917 -55.463   9.754  1.00  0.460          C  
ATOM  20740  CD  PRO B 318     -33.315 -54.763  10.955  1.00  0.460          C  
ATOM  20741  HA  PRO B 318     -35.632 -56.444  12.392  1.00  0.370          H  
ATOM  20742 1HB  PRO B 318     -35.377 -57.067   9.698  1.00  0.560          H  
ATOM  20743 2HB  PRO B 318     -36.031 -55.523  10.275  1.00  0.560          H  
ATOM  20744 1HG  PRO B 318     -33.248 -56.196   9.303  1.00  0.560          H  
ATOM  20745 2HG  PRO B 318     -34.193 -54.760   8.950  1.00  0.560          H  
ATOM  20746 1HD  PRO B 318     -32.244 -54.778  10.851  1.00  0.560          H  
ATOM  20747 2HD  PRO B 318     -33.723 -53.766  11.060  1.00  0.560          H  
ATOM  20748  N   HIS B 319     -35.033 -58.930  12.031  1.00  0.290          N  
ATOM  20749  CA  HIS B 319     -34.561 -60.294  12.148  1.00  0.310          C  
ATOM  20750  C   HIS B 319     -33.768 -60.722  10.913  1.00  0.310          C  
ATOM  20751  O   HIS B 319     -34.220 -60.570   9.767  1.00  0.320          O  
ATOM  20752  CB  HIS B 319     -35.768 -61.218  12.376  1.00  0.430          C  
ATOM  20753  CG  HIS B 319     -35.440 -62.629  12.738  1.00  0.430          C  
ATOM  20754  ND1 HIS B 319     -35.007 -63.553  11.820  1.00  0.430          N  
ATOM  20755  CD2 HIS B 319     -35.487 -63.270  13.927  1.00  0.430          C  
ATOM  20756  CE1 HIS B 319     -34.799 -64.707  12.427  1.00  0.430          C  
ATOM  20757  NE2 HIS B 319     -35.085 -64.559  13.708  1.00  0.430          N  
ATOM  20758  H   HIS B 319     -36.017 -58.729  12.150  1.00  0.350          H  
ATOM  20759  HA  HIS B 319     -33.904 -60.378  13.013  1.00  0.370          H  
ATOM  20760 1HB  HIS B 319     -36.391 -60.806  13.169  1.00  0.510          H  
ATOM  20761 2HB  HIS B 319     -36.374 -61.241  11.470  1.00  0.510          H  
ATOM  20762  HD1 HIS B 319     -34.849 -63.393  10.844  1.00  0.510          H  
ATOM  20763  HD2 HIS B 319     -35.769 -62.949  14.930  1.00  0.510          H  
ATOM  20764  HE1 HIS B 319     -34.446 -65.573  11.867  1.00  0.510          H  
ATOM  20765  N   GLY B 320     -32.587 -61.277  11.179  1.00  0.320          N  
ATOM  20766  CA  GLY B 320     -31.652 -61.767  10.179  1.00  0.350          C  
ATOM  20767  C   GLY B 320     -30.595 -60.734   9.749  1.00  0.330          C  
ATOM  20768  O   GLY B 320     -29.607 -61.096   9.110  1.00  0.360          O  
ATOM  20769  H   GLY B 320     -32.317 -61.358  12.149  1.00  0.380          H  
ATOM  20770 1HA  GLY B 320     -31.151 -62.654  10.575  1.00  0.420          H  
ATOM  20771 2HA  GLY B 320     -32.211 -62.102   9.307  1.00  0.420          H  
ATOM  20772  N   LEU B 321     -30.746 -59.449  10.106  1.00  0.300          N  
ATOM  20773  CA  LEU B 321     -29.728 -58.487   9.661  1.00  0.310          C  
ATOM  20774  C   LEU B 321     -28.477 -58.581  10.516  1.00  0.330          C  
ATOM  20775  O   LEU B 321     -28.534 -58.519  11.749  1.00  0.370          O  
ATOM  20776  CB  LEU B 321     -30.247 -57.025   9.683  1.00  0.430          C  
ATOM  20777  CG  LEU B 321     -29.249 -55.858   9.137  1.00  0.430          C  
ATOM  20778  CD1 LEU B 321     -28.949 -55.992   7.659  1.00  0.430          C  
ATOM  20779  CD2 LEU B 321     -29.888 -54.512   9.315  1.00  0.430          C  
ATOM  20780  H   LEU B 321     -31.557 -59.134  10.652  1.00  0.360          H  
ATOM  20781  HA  LEU B 321     -29.452 -58.737   8.641  1.00  0.370          H  
ATOM  20782 1HB  LEU B 321     -31.163 -56.971   9.151  1.00  0.520          H  
ATOM  20783 2HB  LEU B 321     -30.469 -56.799  10.694  1.00  0.520          H  
ATOM  20784  HG  LEU B 321     -28.311 -55.903   9.688  1.00  0.520          H  
ATOM  20785 1HD1 LEU B 321     -28.309 -55.176   7.394  1.00  0.520          H  
ATOM  20786 2HD1 LEU B 321     -28.454 -56.940   7.441  1.00  0.520          H  
ATOM  20787 3HD1 LEU B 321     -29.863 -55.916   7.083  1.00  0.520          H  
ATOM  20788 1HD2 LEU B 321     -29.204 -53.739   8.959  1.00  0.520          H  
ATOM  20789 2HD2 LEU B 321     -30.816 -54.473   8.743  1.00  0.520          H  
ATOM  20790 3HD2 LEU B 321     -30.101 -54.340  10.334  1.00  0.520          H  
ATOM  20791  N   GLU B 322     -27.337 -58.698   9.848  1.00  0.310          N  
ATOM  20792  CA  GLU B 322     -26.059 -58.783  10.534  1.00  0.320          C  
ATOM  20793  C   GLU B 322     -24.966 -57.949   9.879  1.00  0.270          C  
ATOM  20794  O   GLU B 322     -24.842 -57.880   8.651  1.00  0.240          O  
ATOM  20795  CB  GLU B 322     -25.591 -60.241  10.640  1.00  0.440          C  
ATOM  20796  CG  GLU B 322     -24.268 -60.432  11.403  1.00  0.440          C  
ATOM  20797  CD  GLU B 322     -23.873 -61.854  11.572  1.00  0.440          C  
ATOM  20798  OE1 GLU B 322     -24.704 -62.658  11.873  1.00  0.440          O  
ATOM  20799  OE2 GLU B 322     -22.698 -62.146  11.414  1.00  0.440          O  
ATOM  20800  H   GLU B 322     -27.393 -58.794   8.829  1.00  0.370          H  
ATOM  20801  HA  GLU B 322     -26.196 -58.405  11.547  1.00  0.380          H  
ATOM  20802 1HB  GLU B 322     -26.363 -60.833  11.134  1.00  0.530          H  
ATOM  20803 2HB  GLU B 322     -25.458 -60.647   9.639  1.00  0.530          H  
ATOM  20804 1HG  GLU B 322     -23.465 -59.940  10.858  1.00  0.530          H  
ATOM  20805 2HG  GLU B 322     -24.347 -59.962  12.382  1.00  0.530          H  
ATOM  20806  N   TYR B 323     -24.190 -57.292  10.739  1.00  0.290          N  
ATOM  20807  CA  TYR B 323     -23.025 -56.494  10.368  1.00  0.260          C  
ATOM  20808  C   TYR B 323     -21.741 -57.300  10.307  1.00  0.250          C  
ATOM  20809  O   TYR B 323     -21.373 -57.985  11.265  1.00  0.320          O  
ATOM  20810  CB  TYR B 323     -22.849 -55.324  11.342  1.00  0.380          C  
ATOM  20811  CG  TYR B 323     -21.456 -54.702  11.300  1.00  0.380          C  
ATOM  20812  CD1 TYR B 323     -20.908 -54.182  10.147  1.00  0.380          C  
ATOM  20813  CD2 TYR B 323     -20.720 -54.670  12.479  1.00  0.380          C  
ATOM  20814  CE1 TYR B 323     -19.623 -53.658  10.188  1.00  0.380          C  
ATOM  20815  CE2 TYR B 323     -19.462 -54.133  12.503  1.00  0.380          C  
ATOM  20816  CZ  TYR B 323     -18.922 -53.630  11.364  1.00  0.380          C  
ATOM  20817  OH  TYR B 323     -17.680 -53.085  11.385  1.00  0.380          O  
ATOM  20818  H   TYR B 323     -24.395 -57.401  11.724  1.00  0.350          H  
ATOM  20819  HA  TYR B 323     -23.196 -56.088   9.367  1.00  0.310          H  
ATOM  20820 1HB  TYR B 323     -23.571 -54.549  11.117  1.00  0.450          H  
ATOM  20821 2HB  TYR B 323     -23.040 -55.666  12.358  1.00  0.450          H  
ATOM  20822  HD1 TYR B 323     -21.467 -54.201   9.206  1.00  0.450          H  
ATOM  20823  HD2 TYR B 323     -21.147 -55.077  13.395  1.00  0.450          H  
ATOM  20824  HE1 TYR B 323     -19.165 -53.260   9.293  1.00  0.450          H  
ATOM  20825  HE2 TYR B 323     -18.896 -54.108  13.434  1.00  0.450          H  
ATOM  20826  HH  TYR B 323     -17.482 -52.713  10.521  1.00  0.450          H  
ATOM  20827  N   LYS B 324     -21.057 -57.195   9.171  1.00  0.210          N  
ATOM  20828  CA  LYS B 324     -19.796 -57.871   8.940  1.00  0.230          C  
ATOM  20829  C   LYS B 324     -18.733 -56.898   8.424  1.00  0.190          C  
ATOM  20830  O   LYS B 324     -19.044 -55.891   7.781  1.00  0.250          O  
ATOM  20831  CB  LYS B 324     -20.014 -59.037   7.970  1.00  0.310          C  
ATOM  20832  CG  LYS B 324     -20.930 -60.119   8.555  1.00  0.310          C  
ATOM  20833  CD  LYS B 324     -21.065 -61.328   7.662  1.00  0.310          C  
ATOM  20834  CE  LYS B 324     -22.003 -62.371   8.286  1.00  0.310          C  
ATOM  20835  NZ  LYS B 324     -21.418 -63.022   9.507  1.00  0.310          N  
ATOM  20836  H   LYS B 324     -21.456 -56.620   8.423  1.00  0.250          H  
ATOM  20837  HA  LYS B 324     -19.442 -58.272   9.890  1.00  0.280          H  
ATOM  20838 1HB  LYS B 324     -20.472 -58.667   7.049  1.00  0.380          H  
ATOM  20839 2HB  LYS B 324     -19.058 -59.487   7.708  1.00  0.380          H  
ATOM  20840 1HG  LYS B 324     -20.560 -60.413   9.535  1.00  0.380          H  
ATOM  20841 2HG  LYS B 324     -21.930 -59.696   8.687  1.00  0.380          H  
ATOM  20842 1HD  LYS B 324     -21.462 -61.022   6.690  1.00  0.380          H  
ATOM  20843 2HD  LYS B 324     -20.089 -61.777   7.521  1.00  0.380          H  
ATOM  20844 1HE  LYS B 324     -22.930 -61.879   8.574  1.00  0.380          H  
ATOM  20845 2HE  LYS B 324     -22.222 -63.139   7.547  1.00  0.380          H  
ATOM  20846 1HZ  LYS B 324     -22.085 -63.687   9.888  1.00  0.380          H  
ATOM  20847 2HZ  LYS B 324     -20.566 -63.498   9.277  1.00  0.380          H  
ATOM  20848 3HZ  LYS B 324     -21.227 -62.316  10.231  1.00  0.380          H  
ATOM  20849  N   VAL B 325     -17.467 -57.189   8.705  1.00  0.210          N  
ATOM  20850  CA  VAL B 325     -16.404 -56.351   8.164  1.00  0.230          C  
ATOM  20851  C   VAL B 325     -15.793 -56.996   6.941  1.00  0.250          C  
ATOM  20852  O   VAL B 325     -15.161 -58.057   7.015  1.00  0.410          O  
ATOM  20853  CB  VAL B 325     -15.328 -56.078   9.230  1.00  0.310          C  
ATOM  20854  CG1 VAL B 325     -14.167 -55.248   8.641  1.00  0.310          C  
ATOM  20855  CG2 VAL B 325     -15.946 -55.319  10.341  1.00  0.310          C  
ATOM  20856  H   VAL B 325     -17.249 -58.006   9.260  1.00  0.250          H  
ATOM  20857  HA  VAL B 325     -16.828 -55.391   7.865  1.00  0.280          H  
ATOM  20858  HB  VAL B 325     -14.950 -56.996   9.599  1.00  0.380          H  
ATOM  20859 1HG1 VAL B 325     -13.428 -55.059   9.424  1.00  0.380          H  
ATOM  20860 2HG1 VAL B 325     -13.686 -55.788   7.826  1.00  0.380          H  
ATOM  20861 3HG1 VAL B 325     -14.546 -54.292   8.266  1.00  0.380          H  
ATOM  20862 1HG2 VAL B 325     -15.202 -55.110  11.113  1.00  0.380          H  
ATOM  20863 2HG2 VAL B 325     -16.310 -54.396   9.928  1.00  0.380          H  
ATOM  20864 3HG2 VAL B 325     -16.771 -55.883  10.777  1.00  0.380          H  
ATOM  20865  N   ALA B 326     -15.982 -56.328   5.807  1.00  0.220          N  
ATOM  20866  CA  ALA B 326     -15.509 -56.818   4.529  1.00  0.210          C  
ATOM  20867  C   ALA B 326     -14.098 -56.347   4.288  1.00  0.200          C  
ATOM  20868  O   ALA B 326     -13.314 -57.000   3.610  1.00  0.210          O  
ATOM  20869  CB  ALA B 326     -16.407 -56.338   3.414  1.00  0.300          C  
ATOM  20870  H   ALA B 326     -16.461 -55.422   5.841  1.00  0.260          H  
ATOM  20871  HA  ALA B 326     -15.500 -57.906   4.551  1.00  0.250          H  
ATOM  20872 1HB  ALA B 326     -16.006 -56.716   2.504  1.00  0.360          H  
ATOM  20873 2HB  ALA B 326     -17.415 -56.696   3.565  1.00  0.360          H  
ATOM  20874 3HB  ALA B 326     -16.406 -55.265   3.395  1.00  0.360          H  
ATOM  20875  N   TYR B 327     -13.801 -55.165   4.800  1.00  0.190          N  
ATOM  20876  CA  TYR B 327     -12.491 -54.573   4.590  1.00  0.190          C  
ATOM  20877  C   TYR B 327     -12.201 -53.598   5.719  1.00  0.180          C  
ATOM  20878  O   TYR B 327     -13.058 -52.790   6.055  1.00  0.170          O  
ATOM  20879  CB  TYR B 327     -12.528 -53.818   3.255  1.00  0.270          C  
ATOM  20880  CG  TYR B 327     -11.270 -53.278   2.687  1.00  0.270          C  
ATOM  20881  CD1 TYR B 327     -10.493 -54.074   1.851  1.00  0.270          C  
ATOM  20882  CD2 TYR B 327     -10.901 -51.966   2.963  1.00  0.270          C  
ATOM  20883  CE1 TYR B 327      -9.365 -53.553   1.281  1.00  0.270          C  
ATOM  20884  CE2 TYR B 327      -9.764 -51.449   2.405  1.00  0.270          C  
ATOM  20885  CZ  TYR B 327      -8.994 -52.234   1.561  1.00  0.270          C  
ATOM  20886  OH  TYR B 327      -7.853 -51.721   0.997  1.00  0.270          O  
ATOM  20887  H   TYR B 327     -14.538 -54.662   5.298  1.00  0.230          H  
ATOM  20888  HA  TYR B 327     -11.730 -55.354   4.587  1.00  0.230          H  
ATOM  20889 1HB  TYR B 327     -12.998 -54.442   2.505  1.00  0.320          H  
ATOM  20890 2HB  TYR B 327     -13.162 -52.966   3.393  1.00  0.320          H  
ATOM  20891  HD1 TYR B 327     -10.790 -55.105   1.635  1.00  0.320          H  
ATOM  20892  HD2 TYR B 327     -11.517 -51.345   3.619  1.00  0.320          H  
ATOM  20893  HE1 TYR B 327      -8.757 -54.170   0.616  1.00  0.320          H  
ATOM  20894  HE2 TYR B 327      -9.471 -50.414   2.622  1.00  0.320          H  
ATOM  20895  HH  TYR B 327      -7.728 -50.815   1.299  1.00  0.320          H  
ATOM  20896  N   GLU B 328     -11.020 -53.646   6.313  1.00  0.190          N  
ATOM  20897  CA  GLU B 328     -10.666 -52.629   7.303  1.00  0.180          C  
ATOM  20898  C   GLU B 328      -9.164 -52.536   7.484  1.00  0.210          C  
ATOM  20899  O   GLU B 328      -8.536 -53.498   7.917  1.00  0.350          O  
ATOM  20900  CB  GLU B 328     -11.355 -52.895   8.647  1.00  0.260          C  
ATOM  20901  CG  GLU B 328     -11.077 -51.841   9.712  1.00  0.260          C  
ATOM  20902  CD  GLU B 328     -11.872 -52.029  10.963  1.00  0.260          C  
ATOM  20903  OE1 GLU B 328     -12.073 -53.146  11.365  1.00  0.260          O  
ATOM  20904  OE2 GLU B 328     -12.274 -51.044  11.525  1.00  0.260          O  
ATOM  20905  H   GLU B 328     -10.356 -54.360   6.052  1.00  0.230          H  
ATOM  20906  HA  GLU B 328     -11.011 -51.668   6.943  1.00  0.220          H  
ATOM  20907 1HB  GLU B 328     -12.430 -52.916   8.508  1.00  0.310          H  
ATOM  20908 2HB  GLU B 328     -11.049 -53.866   9.035  1.00  0.310          H  
ATOM  20909 1HG  GLU B 328     -10.031 -51.916   9.972  1.00  0.310          H  
ATOM  20910 2HG  GLU B 328     -11.251 -50.848   9.306  1.00  0.310          H  
ATOM  20911  N   THR B 329      -8.592 -51.353   7.260  1.00  0.130          N  
ATOM  20912  CA  THR B 329      -7.141 -51.168   7.377  1.00  0.140          C  
ATOM  20913  C   THR B 329      -6.671 -50.823   8.786  1.00  0.130          C  
ATOM  20914  O   THR B 329      -5.475 -50.909   9.101  1.00  0.250          O  
ATOM  20915  CB  THR B 329      -6.682 -50.096   6.371  1.00  0.190          C  
ATOM  20916  OG1 THR B 329      -7.316 -48.851   6.666  1.00  0.190          O  
ATOM  20917  CG2 THR B 329      -7.115 -50.524   4.959  1.00  0.190          C  
ATOM  20918  H   THR B 329      -9.170 -50.574   6.908  1.00  0.160          H  
ATOM  20919  HA  THR B 329      -6.654 -52.089   7.112  1.00  0.170          H  
ATOM  20920  HB  THR B 329      -5.600 -49.977   6.411  1.00  0.230          H  
ATOM  20921  HG1 THR B 329      -6.820 -48.338   7.356  1.00  0.230          H  
ATOM  20922 1HG2 THR B 329      -6.805 -49.768   4.240  1.00  0.230          H  
ATOM  20923 2HG2 THR B 329      -6.656 -51.467   4.708  1.00  0.230          H  
ATOM  20924 3HG2 THR B 329      -8.197 -50.630   4.920  1.00  0.230          H  
ATOM  20925  N   THR B 330      -7.618 -50.491   9.638  1.00  0.130          N  
ATOM  20926  CA  THR B 330      -7.360 -50.061  10.994  1.00  0.140          C  
ATOM  20927  C   THR B 330      -6.692 -51.140  11.844  1.00  0.150          C  
ATOM  20928  O   THR B 330      -5.790 -50.832  12.630  1.00  0.140          O  
ATOM  20929  CB  THR B 330      -8.669 -49.636  11.681  1.00  0.190          C  
ATOM  20930  OG1 THR B 330      -9.265 -48.577  10.946  1.00  0.190          O  
ATOM  20931  CG2 THR B 330      -8.349 -49.121  13.060  1.00  0.190          C  
ATOM  20932  H   THR B 330      -8.569 -50.478   9.298  1.00  0.160          H  
ATOM  20933  HA  THR B 330      -6.693 -49.197  10.953  1.00  0.170          H  
ATOM  20934  HB  THR B 330      -9.357 -50.473  11.750  1.00  0.230          H  
ATOM  20935  HG1 THR B 330     -10.149 -48.423  11.280  1.00  0.230          H  
ATOM  20936 1HG2 THR B 330      -9.260 -48.795  13.551  1.00  0.230          H  
ATOM  20937 2HG2 THR B 330      -7.888 -49.895  13.656  1.00  0.230          H  
ATOM  20938 3HG2 THR B 330      -7.669 -48.289  12.956  1.00  0.230          H  
ATOM  20939  N   SER B 331      -7.165 -52.396  11.740  1.00  0.180          N  
ATOM  20940  CA  SER B 331      -6.630 -53.458  12.588  1.00  0.190          C  
ATOM  20941  C   SER B 331      -5.156 -53.700  12.311  1.00  0.180          C  
ATOM  20942  O   SER B 331      -4.388 -53.960  13.245  1.00  0.210          O  
ATOM  20943  CB  SER B 331      -7.395 -54.740  12.343  1.00  0.260          C  
ATOM  20944  OG  SER B 331      -7.168 -55.214  11.047  1.00  0.260          O  
ATOM  20945  H   SER B 331      -7.892 -52.614  11.073  1.00  0.220          H  
ATOM  20946  HA  SER B 331      -6.746 -53.164  13.628  1.00  0.230          H  
ATOM  20947 1HB  SER B 331      -7.091 -55.491  13.071  1.00  0.310          H  
ATOM  20948 2HB  SER B 331      -8.461 -54.555  12.484  1.00  0.310          H  
ATOM  20949  HG  SER B 331      -7.703 -56.008  10.958  1.00  0.310          H  
ATOM  20950  N   PHE B 332      -4.744 -53.529  11.058  1.00  0.160          N  
ATOM  20951  CA  PHE B 332      -3.344 -53.638  10.684  1.00  0.160          C  
ATOM  20952  C   PHE B 332      -2.523 -52.631  11.412  1.00  0.140          C  
ATOM  20953  O   PHE B 332      -1.480 -52.962  11.980  1.00  0.150          O  
ATOM  20954  CB  PHE B 332      -3.092 -53.419   9.202  1.00  0.220          C  
ATOM  20955  CG  PHE B 332      -1.616 -53.269   8.943  1.00  0.220          C  
ATOM  20956  CD1 PHE B 332      -0.782 -54.358   8.917  1.00  0.220          C  
ATOM  20957  CD2 PHE B 332      -1.057 -52.001   8.744  1.00  0.220          C  
ATOM  20958  CE1 PHE B 332       0.561 -54.202   8.691  1.00  0.220          C  
ATOM  20959  CE2 PHE B 332       0.281 -51.854   8.530  1.00  0.220          C  
ATOM  20960  CZ  PHE B 332       1.094 -52.953   8.503  1.00  0.220          C  
ATOM  20961  H   PHE B 332      -5.439 -53.375  10.336  1.00  0.190          H  
ATOM  20962  HA  PHE B 332      -2.993 -54.634  10.956  1.00  0.190          H  
ATOM  20963 1HB  PHE B 332      -3.466 -54.268   8.628  1.00  0.270          H  
ATOM  20964 2HB  PHE B 332      -3.605 -52.527   8.856  1.00  0.270          H  
ATOM  20965  HD1 PHE B 332      -1.198 -55.357   9.071  1.00  0.270          H  
ATOM  20966  HD2 PHE B 332      -1.697 -51.118   8.764  1.00  0.270          H  
ATOM  20967  HE1 PHE B 332       1.193 -55.074   8.660  1.00  0.270          H  
ATOM  20968  HE2 PHE B 332       0.697 -50.867   8.380  1.00  0.270          H  
ATOM  20969  HZ  PHE B 332       2.157 -52.838   8.329  1.00  0.270          H  
ATOM  20970  N   VAL B 333      -2.971 -51.382  11.368  1.00  0.130          N  
ATOM  20971  CA  VAL B 333      -2.175 -50.333  11.956  1.00  0.120          C  
ATOM  20972  C   VAL B 333      -2.062 -50.592  13.451  1.00  0.130          C  
ATOM  20973  O   VAL B 333      -0.965 -50.465  14.012  1.00  0.130          O  
ATOM  20974  CB  VAL B 333      -2.793 -48.955  11.723  1.00  0.170          C  
ATOM  20975  CG1 VAL B 333      -1.944 -47.888  12.461  1.00  0.170          C  
ATOM  20976  CG2 VAL B 333      -2.915 -48.709  10.236  1.00  0.170          C  
ATOM  20977  H   VAL B 333      -3.835 -51.182  10.850  1.00  0.160          H  
ATOM  20978  HA  VAL B 333      -1.183 -50.361  11.512  1.00  0.140          H  
ATOM  20979  HB  VAL B 333      -3.790 -48.924  12.168  1.00  0.210          H  
ATOM  20980 1HG1 VAL B 333      -2.389 -46.907  12.322  1.00  0.210          H  
ATOM  20981 2HG1 VAL B 333      -1.878 -48.103  13.505  1.00  0.210          H  
ATOM  20982 3HG1 VAL B 333      -0.942 -47.889  12.059  1.00  0.210          H  
ATOM  20983 1HG2 VAL B 333      -3.363 -47.728  10.050  1.00  0.210          H  
ATOM  20984 2HG2 VAL B 333      -1.937 -48.762   9.788  1.00  0.210          H  
ATOM  20985 3HG2 VAL B 333      -3.541 -49.470   9.790  1.00  0.210          H  
ATOM  20986  N   LYS B 334      -3.171 -50.952  14.105  1.00  0.130          N  
ATOM  20987  CA  LYS B 334      -3.095 -51.220  15.531  1.00  0.140          C  
ATOM  20988  C   LYS B 334      -2.106 -52.337  15.822  1.00  0.140          C  
ATOM  20989  O   LYS B 334      -1.256 -52.185  16.704  1.00  0.140          O  
ATOM  20990  CB  LYS B 334      -4.446 -51.650  16.103  1.00  0.190          C  
ATOM  20991  CG  LYS B 334      -5.511 -50.583  16.218  1.00  0.190          C  
ATOM  20992  CD  LYS B 334      -6.776 -51.200  16.787  1.00  0.190          C  
ATOM  20993  CE  LYS B 334      -7.925 -50.214  16.919  1.00  0.190          C  
ATOM  20994  NZ  LYS B 334      -9.145 -50.901  17.423  1.00  0.190          N  
ATOM  20995  H   LYS B 334      -4.061 -51.026  13.598  1.00  0.160          H  
ATOM  20996  HA  LYS B 334      -2.750 -50.324  16.042  1.00  0.170          H  
ATOM  20997 1HB  LYS B 334      -4.853 -52.442  15.473  1.00  0.230          H  
ATOM  20998 2HB  LYS B 334      -4.292 -52.077  17.095  1.00  0.230          H  
ATOM  20999 1HG  LYS B 334      -5.166 -49.799  16.883  1.00  0.230          H  
ATOM  21000 2HG  LYS B 334      -5.716 -50.155  15.237  1.00  0.230          H  
ATOM  21001 1HD  LYS B 334      -7.094 -52.013  16.134  1.00  0.230          H  
ATOM  21002 2HD  LYS B 334      -6.560 -51.614  17.771  1.00  0.230          H  
ATOM  21003 1HE  LYS B 334      -7.657 -49.412  17.605  1.00  0.230          H  
ATOM  21004 2HE  LYS B 334      -8.142 -49.785  15.953  1.00  0.230          H  
ATOM  21005 1HZ  LYS B 334      -9.944 -50.254  17.494  1.00  0.230          H  
ATOM  21006 2HZ  LYS B 334      -9.401 -51.633  16.789  1.00  0.230          H  
ATOM  21007 3HZ  LYS B 334      -8.968 -51.295  18.330  1.00  0.230          H  
ATOM  21008  N   ALA B 335      -2.194 -53.441  15.062  1.00  0.140          N  
ATOM  21009  CA  ALA B 335      -1.324 -54.587  15.267  1.00  0.140          C  
ATOM  21010  C   ALA B 335       0.136 -54.247  15.055  1.00  0.130          C  
ATOM  21011  O   ALA B 335       0.980 -54.664  15.846  1.00  0.130          O  
ATOM  21012  CB  ALA B 335      -1.708 -55.705  14.316  1.00  0.200          C  
ATOM  21013  H   ALA B 335      -2.920 -53.507  14.342  1.00  0.170          H  
ATOM  21014  HA  ALA B 335      -1.451 -54.926  16.297  1.00  0.170          H  
ATOM  21015 1HB  ALA B 335      -1.072 -56.570  14.496  1.00  0.240          H  
ATOM  21016 2HB  ALA B 335      -2.751 -55.972  14.481  1.00  0.240          H  
ATOM  21017 3HB  ALA B 335      -1.582 -55.362  13.287  1.00  0.240          H  
ATOM  21018  N   SER B 336       0.433 -53.454  14.019  1.00  0.120          N  
ATOM  21019  CA  SER B 336       1.802 -53.079  13.719  1.00  0.120          C  
ATOM  21020  C   SER B 336       2.398 -52.309  14.889  1.00  0.110          C  
ATOM  21021  O   SER B 336       3.526 -52.594  15.324  1.00  0.110          O  
ATOM  21022  CB  SER B 336       1.860 -52.263  12.447  1.00  0.170          C  
ATOM  21023  OG  SER B 336       3.182 -51.897  12.141  1.00  0.170          O  
ATOM  21024  H   SER B 336      -0.309 -53.153  13.380  1.00  0.140          H  
ATOM  21025  HA  SER B 336       2.384 -53.991  13.571  1.00  0.140          H  
ATOM  21026 1HB  SER B 336       1.438 -52.847  11.627  1.00  0.200          H  
ATOM  21027 2HB  SER B 336       1.241 -51.368  12.557  1.00  0.200          H  
ATOM  21028  HG  SER B 336       3.131 -51.414  11.324  1.00  0.200          H  
ATOM  21029  N   ILE B 337       1.627 -51.354  15.429  1.00  0.110          N  
ATOM  21030  CA  ILE B 337       2.097 -50.580  16.567  1.00  0.130          C  
ATOM  21031  C   ILE B 337       2.291 -51.495  17.780  1.00  0.160          C  
ATOM  21032  O   ILE B 337       3.292 -51.372  18.488  1.00  0.180          O  
ATOM  21033  CB  ILE B 337       1.154 -49.405  16.907  1.00  0.170          C  
ATOM  21034  CG1 ILE B 337       1.094 -48.383  15.695  1.00  0.170          C  
ATOM  21035  CG2 ILE B 337       1.645 -48.681  18.221  1.00  0.170          C  
ATOM  21036  CD1 ILE B 337       2.380 -47.651  15.317  1.00  0.170          C  
ATOM  21037  H   ILE B 337       0.714 -51.149  15.002  1.00  0.130          H  
ATOM  21038  HA  ILE B 337       3.054 -50.157  16.312  1.00  0.160          H  
ATOM  21039  HB  ILE B 337       0.140 -49.791  17.054  1.00  0.210          H  
ATOM  21040 1HG1 ILE B 337       0.777 -48.932  14.817  1.00  0.210          H  
ATOM  21041 2HG1 ILE B 337       0.352 -47.652  15.911  1.00  0.210          H  
ATOM  21042 1HG2 ILE B 337       0.970 -47.860  18.455  1.00  0.210          H  
ATOM  21043 2HG2 ILE B 337       1.651 -49.381  19.056  1.00  0.210          H  
ATOM  21044 3HG2 ILE B 337       2.652 -48.292  18.086  1.00  0.210          H  
ATOM  21045 1HD1 ILE B 337       2.151 -47.012  14.465  1.00  0.210          H  
ATOM  21046 2HD1 ILE B 337       2.731 -47.038  16.145  1.00  0.210          H  
ATOM  21047 3HD1 ILE B 337       3.155 -48.350  15.032  1.00  0.210          H  
ATOM  21048  N   GLU B 338       1.353 -52.407  18.048  1.00  0.160          N  
ATOM  21049  CA  GLU B 338       1.537 -53.286  19.192  1.00  0.170          C  
ATOM  21050  C   GLU B 338       2.801 -54.135  19.054  1.00  0.140          C  
ATOM  21051  O   GLU B 338       3.524 -54.319  20.037  1.00  0.130          O  
ATOM  21052  CB  GLU B 338       0.336 -54.219  19.358  1.00  0.230          C  
ATOM  21053  CG  GLU B 338      -0.950 -53.554  19.828  1.00  0.230          C  
ATOM  21054  CD  GLU B 338      -2.112 -54.513  19.833  1.00  0.230          C  
ATOM  21055  OE1 GLU B 338      -1.938 -55.614  19.361  1.00  0.230          O  
ATOM  21056  OE2 GLU B 338      -3.165 -54.152  20.303  1.00  0.230          O  
ATOM  21057  H   GLU B 338       0.505 -52.470  17.473  1.00  0.190          H  
ATOM  21058  HA  GLU B 338       1.631 -52.671  20.085  1.00  0.200          H  
ATOM  21059 1HB  GLU B 338       0.128 -54.699  18.402  1.00  0.280          H  
ATOM  21060 2HB  GLU B 338       0.586 -55.007  20.068  1.00  0.280          H  
ATOM  21061 1HG  GLU B 338      -0.801 -53.175  20.838  1.00  0.280          H  
ATOM  21062 2HG  GLU B 338      -1.175 -52.711  19.183  1.00  0.280          H  
ATOM  21063  N   ASP B 339       3.090 -54.639  17.848  1.00  0.130          N  
ATOM  21064  CA  ASP B 339       4.274 -55.470  17.668  1.00  0.120          C  
ATOM  21065  C   ASP B 339       5.577 -54.690  17.861  1.00  0.120          C  
ATOM  21066  O   ASP B 339       6.546 -55.230  18.416  1.00  0.120          O  
ATOM  21067  CB  ASP B 339       4.238 -56.193  16.327  1.00  0.170          C  
ATOM  21068  CG  ASP B 339       3.179 -57.381  16.266  1.00  0.170          C  
ATOM  21069  OD1 ASP B 339       2.658 -57.834  17.295  1.00  0.170          O  
ATOM  21070  OD2 ASP B 339       2.953 -57.827  15.180  1.00  0.170          O  
ATOM  21071  H   ASP B 339       2.429 -54.504  17.074  1.00  0.160          H  
ATOM  21072  HA  ASP B 339       4.247 -56.237  18.429  1.00  0.140          H  
ATOM  21073 1HB  ASP B 339       3.979 -55.468  15.544  1.00  0.210          H  
ATOM  21074 2HB  ASP B 339       5.226 -56.585  16.092  1.00  0.210          H  
ATOM  21075  N   VAL B 340       5.630 -53.435  17.413  1.00  0.130          N  
ATOM  21076  CA  VAL B 340       6.831 -52.644  17.670  1.00  0.120          C  
ATOM  21077  C   VAL B 340       6.964 -52.344  19.189  1.00  0.140          C  
ATOM  21078  O   VAL B 340       8.085 -52.254  19.698  1.00  0.160          O  
ATOM  21079  CB  VAL B 340       6.923 -51.424  16.732  1.00  0.170          C  
ATOM  21080  CG1 VAL B 340       5.890 -50.453  17.034  1.00  0.170          C  
ATOM  21081  CG2 VAL B 340       8.346 -50.800  16.840  1.00  0.170          C  
ATOM  21082  H   VAL B 340       4.843 -53.059  16.867  1.00  0.160          H  
ATOM  21083  HA  VAL B 340       7.685 -53.258  17.388  1.00  0.140          H  
ATOM  21084  HB  VAL B 340       6.748 -51.762  15.712  1.00  0.210          H  
ATOM  21085 1HG1 VAL B 340       5.942 -49.637  16.333  1.00  0.210          H  
ATOM  21086 2HG1 VAL B 340       4.978 -50.949  16.919  1.00  0.210          H  
ATOM  21087 3HG1 VAL B 340       5.986 -50.087  18.038  1.00  0.210          H  
ATOM  21088 1HG2 VAL B 340       8.434 -49.958  16.154  1.00  0.210          H  
ATOM  21089 2HG2 VAL B 340       8.528 -50.455  17.860  1.00  0.210          H  
ATOM  21090 3HG2 VAL B 340       9.095 -51.554  16.580  1.00  0.210          H  
ATOM  21091  N   VAL B 341       5.842 -52.182  19.914  1.00  0.140          N  
ATOM  21092  CA  VAL B 341       5.930 -52.021  21.372  1.00  0.150          C  
ATOM  21093  C   VAL B 341       6.518 -53.296  21.992  1.00  0.150          C  
ATOM  21094  O   VAL B 341       7.382 -53.219  22.873  1.00  0.160          O  
ATOM  21095  CB  VAL B 341       4.563 -51.737  22.039  1.00  0.210          C  
ATOM  21096  CG1 VAL B 341       4.709 -51.795  23.586  1.00  0.210          C  
ATOM  21097  CG2 VAL B 341       4.054 -50.368  21.629  1.00  0.210          C  
ATOM  21098  H   VAL B 341       4.934 -52.157  19.431  1.00  0.170          H  
ATOM  21099  HA  VAL B 341       6.597 -51.187  21.586  1.00  0.180          H  
ATOM  21100  HB  VAL B 341       3.850 -52.498  21.733  1.00  0.250          H  
ATOM  21101 1HG1 VAL B 341       3.741 -51.598  24.043  1.00  0.250          H  
ATOM  21102 2HG1 VAL B 341       5.053 -52.777  23.911  1.00  0.250          H  
ATOM  21103 3HG1 VAL B 341       5.425 -51.040  23.913  1.00  0.250          H  
ATOM  21104 1HG2 VAL B 341       3.089 -50.183  22.095  1.00  0.250          H  
ATOM  21105 2HG2 VAL B 341       4.759 -49.617  21.955  1.00  0.250          H  
ATOM  21106 3HG2 VAL B 341       3.946 -50.323  20.556  1.00  0.250          H  
ATOM  21107  N   LYS B 342       6.044 -54.471  21.541  1.00  0.150          N  
ATOM  21108  CA  LYS B 342       6.553 -55.748  22.041  1.00  0.160          C  
ATOM  21109  C   LYS B 342       8.059 -55.805  21.813  1.00  0.150          C  
ATOM  21110  O   LYS B 342       8.795 -56.277  22.682  1.00  0.160          O  
ATOM  21111  CB  LYS B 342       5.888 -56.920  21.320  1.00  0.220          C  
ATOM  21112  CG  LYS B 342       4.416 -57.140  21.639  1.00  0.220          C  
ATOM  21113  CD  LYS B 342       3.839 -58.236  20.733  1.00  0.220          C  
ATOM  21114  CE  LYS B 342       2.326 -58.318  20.823  1.00  0.220          C  
ATOM  21115  NZ  LYS B 342       1.768 -59.199  19.746  1.00  0.220          N  
ATOM  21116  H   LYS B 342       5.286 -54.460  20.850  1.00  0.180          H  
ATOM  21117  HA  LYS B 342       6.360 -55.816  23.109  1.00  0.190          H  
ATOM  21118 1HB  LYS B 342       5.974 -56.781  20.253  1.00  0.260          H  
ATOM  21119 2HB  LYS B 342       6.419 -57.837  21.567  1.00  0.260          H  
ATOM  21120 1HG  LYS B 342       4.318 -57.448  22.680  1.00  0.260          H  
ATOM  21121 2HG  LYS B 342       3.863 -56.223  21.503  1.00  0.260          H  
ATOM  21122 1HD  LYS B 342       4.116 -58.063  19.699  1.00  0.260          H  
ATOM  21123 2HD  LYS B 342       4.252 -59.195  21.034  1.00  0.260          H  
ATOM  21124 1HE  LYS B 342       2.043 -58.719  21.793  1.00  0.260          H  
ATOM  21125 2HE  LYS B 342       1.903 -57.317  20.712  1.00  0.260          H  
ATOM  21126 1HZ  LYS B 342       0.763 -59.231  19.815  1.00  0.260          H  
ATOM  21127 2HZ  LYS B 342       2.040 -58.785  18.813  1.00  0.260          H  
ATOM  21128 3HZ  LYS B 342       2.142 -60.129  19.823  1.00  0.260          H  
ATOM  21129  N   THR B 343       8.507 -55.299  20.650  1.00  0.140          N  
ATOM  21130  CA  THR B 343       9.920 -55.232  20.295  1.00  0.140          C  
ATOM  21131  C   THR B 343      10.675 -54.374  21.309  1.00  0.140          C  
ATOM  21132  O   THR B 343      11.747 -54.771  21.760  1.00  0.140          O  
ATOM  21133  CB  THR B 343      10.128 -54.680  18.867  1.00  0.200          C  
ATOM  21134  OG1 THR B 343       9.502 -55.565  17.920  1.00  0.200          O  
ATOM  21135  CG2 THR B 343      11.617 -54.555  18.544  1.00  0.200          C  
ATOM  21136  H   THR B 343       7.812 -54.998  19.965  1.00  0.170          H  
ATOM  21137  HA  THR B 343      10.332 -56.241  20.329  1.00  0.170          H  
ATOM  21138  HB  THR B 343       9.692 -53.710  18.784  1.00  0.240          H  
ATOM  21139  HG1 THR B 343       8.532 -55.547  18.046  1.00  0.240          H  
ATOM  21140 1HG2 THR B 343      11.713 -54.160  17.545  1.00  0.240          H  
ATOM  21141 2HG2 THR B 343      12.104 -53.874  19.241  1.00  0.240          H  
ATOM  21142 3HG2 THR B 343      12.094 -55.533  18.604  1.00  0.240          H  
ATOM  21143  N   LEU B 344      10.144 -53.199  21.692  1.00  0.140          N  
ATOM  21144  CA  LEU B 344      10.860 -52.417  22.709  1.00  0.140          C  
ATOM  21145  C   LEU B 344      11.005 -53.203  24.000  1.00  0.150          C  
ATOM  21146  O   LEU B 344      12.077 -53.210  24.609  1.00  0.150          O  
ATOM  21147  CB  LEU B 344      10.104 -51.126  23.128  1.00  0.200          C  
ATOM  21148  CG  LEU B 344      10.027 -49.936  22.179  1.00  0.200          C  
ATOM  21149  CD1 LEU B 344       9.040 -48.918  22.725  1.00  0.200          C  
ATOM  21150  CD2 LEU B 344      11.359 -49.273  22.109  1.00  0.200          C  
ATOM  21151  H   LEU B 344       9.294 -52.858  21.228  1.00  0.170          H  
ATOM  21152  HA  LEU B 344      11.852 -52.180  22.333  1.00  0.170          H  
ATOM  21153 1HB  LEU B 344       9.077 -51.412  23.349  1.00  0.240          H  
ATOM  21154 2HB  LEU B 344      10.549 -50.770  24.057  1.00  0.240          H  
ATOM  21155  HG  LEU B 344       9.703 -50.269  21.189  1.00  0.240          H  
ATOM  21156 1HD1 LEU B 344       8.998 -48.061  22.053  1.00  0.240          H  
ATOM  21157 2HD1 LEU B 344       8.055 -49.377  22.804  1.00  0.240          H  
ATOM  21158 3HD1 LEU B 344       9.363 -48.585  23.711  1.00  0.240          H  
ATOM  21159 1HD2 LEU B 344      11.293 -48.433  21.448  1.00  0.240          H  
ATOM  21160 2HD2 LEU B 344      11.656 -48.935  23.093  1.00  0.240          H  
ATOM  21161 3HD2 LEU B 344      12.084 -49.962  21.745  1.00  0.240          H  
ATOM  21162  N   LEU B 345       9.938 -53.885  24.411  1.00  0.150          N  
ATOM  21163  CA  LEU B 345       9.987 -54.623  25.662  1.00  0.160          C  
ATOM  21164  C   LEU B 345      10.988 -55.782  25.605  1.00  0.160          C  
ATOM  21165  O   LEU B 345      11.748 -56.004  26.562  1.00  0.170          O  
ATOM  21166  CB  LEU B 345       8.580 -55.147  25.973  1.00  0.220          C  
ATOM  21167  CG  LEU B 345       7.497 -54.061  26.285  1.00  0.220          C  
ATOM  21168  CD1 LEU B 345       6.131 -54.729  26.338  1.00  0.220          C  
ATOM  21169  CD2 LEU B 345       7.802 -53.353  27.606  1.00  0.220          C  
ATOM  21170  H   LEU B 345       9.070 -53.826  23.864  1.00  0.180          H  
ATOM  21171  HA  LEU B 345      10.318 -53.948  26.443  1.00  0.190          H  
ATOM  21172 1HB  LEU B 345       8.234 -55.718  25.116  1.00  0.260          H  
ATOM  21173 2HB  LEU B 345       8.641 -55.819  26.826  1.00  0.260          H  
ATOM  21174  HG  LEU B 345       7.481 -53.326  25.479  1.00  0.260          H  
ATOM  21175 1HD1 LEU B 345       5.368 -53.977  26.533  1.00  0.260          H  
ATOM  21176 2HD1 LEU B 345       5.925 -55.210  25.386  1.00  0.260          H  
ATOM  21177 3HD1 LEU B 345       6.118 -55.474  27.131  1.00  0.260          H  
ATOM  21178 1HD2 LEU B 345       7.030 -52.607  27.795  1.00  0.260          H  
ATOM  21179 2HD2 LEU B 345       7.810 -54.080  28.418  1.00  0.260          H  
ATOM  21180 3HD2 LEU B 345       8.764 -52.855  27.560  1.00  0.260          H  
ATOM  21181  N   GLU B 346      11.013 -56.508  24.480  1.00  0.160          N  
ATOM  21182  CA  GLU B 346      11.952 -57.605  24.322  1.00  0.160          C  
ATOM  21183  C   GLU B 346      13.369 -57.070  24.264  1.00  0.160          C  
ATOM  21184  O   GLU B 346      14.277 -57.671  24.839  1.00  0.170          O  
ATOM  21185  CB  GLU B 346      11.660 -58.451  23.082  1.00  0.220          C  
ATOM  21186  CG  GLU B 346      12.566 -59.703  22.968  1.00  0.220          C  
ATOM  21187  CD  GLU B 346      12.191 -60.620  21.839  1.00  0.220          C  
ATOM  21188  OE1 GLU B 346      11.285 -60.303  21.115  1.00  0.220          O  
ATOM  21189  OE2 GLU B 346      12.813 -61.645  21.699  1.00  0.220          O  
ATOM  21190  H   GLU B 346      10.338 -56.309  23.736  1.00  0.190          H  
ATOM  21191  HA  GLU B 346      11.870 -58.253  25.192  1.00  0.190          H  
ATOM  21192 1HB  GLU B 346      10.619 -58.772  23.096  1.00  0.270          H  
ATOM  21193 2HB  GLU B 346      11.803 -57.841  22.186  1.00  0.270          H  
ATOM  21194 1HG  GLU B 346      13.592 -59.374  22.813  1.00  0.270          H  
ATOM  21195 2HG  GLU B 346      12.533 -60.252  23.908  1.00  0.270          H  
ATOM  21196  N   ALA B 347      13.575 -55.960  23.541  1.00  0.160          N  
ATOM  21197  CA  ALA B 347      14.896 -55.387  23.410  1.00  0.160          C  
ATOM  21198  C   ALA B 347      15.450 -55.006  24.766  1.00  0.160          C  
ATOM  21199  O   ALA B 347      16.619 -55.262  25.035  1.00  0.170          O  
ATOM  21200  CB  ALA B 347      14.863 -54.167  22.508  1.00  0.220          C  
ATOM  21201  H   ALA B 347      12.799 -55.516  23.047  1.00  0.190          H  
ATOM  21202  HA  ALA B 347      15.543 -56.139  22.971  1.00  0.190          H  
ATOM  21203 1HB  ALA B 347      15.866 -53.760  22.400  1.00  0.270          H  
ATOM  21204 2HB  ALA B 347      14.479 -54.458  21.527  1.00  0.270          H  
ATOM  21205 3HB  ALA B 347      14.208 -53.415  22.945  1.00  0.270          H  
ATOM  21206  N   ILE B 348      14.618 -54.446  25.644  1.00  0.170          N  
ATOM  21207  CA  ILE B 348      15.095 -54.079  26.966  1.00  0.170          C  
ATOM  21208  C   ILE B 348      15.498 -55.337  27.727  1.00  0.180          C  
ATOM  21209  O   ILE B 348      16.524 -55.332  28.417  1.00  0.170          O  
ATOM  21210  CB  ILE B 348      14.080 -53.211  27.723  1.00  0.240          C  
ATOM  21211  CG1 ILE B 348      13.988 -51.844  26.971  1.00  0.240          C  
ATOM  21212  CG2 ILE B 348      14.561 -52.999  29.214  1.00  0.240          C  
ATOM  21213  CD1 ILE B 348      12.834 -50.974  27.363  1.00  0.240          C  
ATOM  21214  H   ILE B 348      13.660 -54.213  25.354  1.00  0.200          H  
ATOM  21215  HA  ILE B 348      15.988 -53.470  26.842  1.00  0.200          H  
ATOM  21216  HB  ILE B 348      13.093 -53.686  27.697  1.00  0.290          H  
ATOM  21217 1HG1 ILE B 348      14.907 -51.294  27.149  1.00  0.290          H  
ATOM  21218 2HG1 ILE B 348      13.909 -52.039  25.904  1.00  0.290          H  
ATOM  21219 1HG2 ILE B 348      13.856 -52.370  29.750  1.00  0.290          H  
ATOM  21220 2HG2 ILE B 348      14.630 -53.959  29.726  1.00  0.290          H  
ATOM  21221 3HG2 ILE B 348      15.546 -52.520  29.219  1.00  0.290          H  
ATOM  21222 1HD1 ILE B 348      12.865 -50.064  26.780  1.00  0.290          H  
ATOM  21223 2HD1 ILE B 348      11.899 -51.502  27.161  1.00  0.290          H  
ATOM  21224 3HD1 ILE B 348      12.895 -50.733  28.405  1.00  0.290          H  
ATOM  21225  N   ALA B 349      14.676 -56.399  27.664  1.00  0.180          N  
ATOM  21226  CA  ALA B 349      15.037 -57.646  28.331  1.00  0.190          C  
ATOM  21227  C   ALA B 349      16.371 -58.197  27.795  1.00  0.190          C  
ATOM  21228  O   ALA B 349      17.196 -58.691  28.569  1.00  0.190          O  
ATOM  21229  CB  ALA B 349      13.945 -58.677  28.134  1.00  0.260          C  
ATOM  21230  H   ALA B 349      13.790 -56.328  27.148  1.00  0.220          H  
ATOM  21231  HA  ALA B 349      15.152 -57.440  29.394  1.00  0.230          H  
ATOM  21232 1HB  ALA B 349      14.211 -59.595  28.655  1.00  0.310          H  
ATOM  21233 2HB  ALA B 349      13.007 -58.289  28.530  1.00  0.310          H  
ATOM  21234 3HB  ALA B 349      13.831 -58.882  27.071  1.00  0.310          H  
ATOM  21235  N   LEU B 350      16.600 -58.103  26.482  1.00  0.180          N  
ATOM  21236  CA  LEU B 350      17.859 -58.577  25.919  1.00  0.180          C  
ATOM  21237  C   LEU B 350      19.037 -57.743  26.409  1.00  0.180          C  
ATOM  21238  O   LEU B 350      20.104 -58.298  26.702  1.00  0.180          O  
ATOM  21239  CB  LEU B 350      17.776 -58.599  24.392  1.00  0.250          C  
ATOM  21240  CG  LEU B 350      16.821 -59.685  23.798  1.00  0.250          C  
ATOM  21241  CD1 LEU B 350      16.638 -59.448  22.329  1.00  0.250          C  
ATOM  21242  CD2 LEU B 350      17.415 -61.089  24.007  1.00  0.250          C  
ATOM  21243  H   LEU B 350      15.857 -57.745  25.871  1.00  0.220          H  
ATOM  21244  HA  LEU B 350      18.022 -59.585  26.277  1.00  0.220          H  
ATOM  21245 1HB  LEU B 350      17.420 -57.627  24.060  1.00  0.300          H  
ATOM  21246 2HB  LEU B 350      18.773 -58.755  23.987  1.00  0.300          H  
ATOM  21247  HG  LEU B 350      15.847 -59.617  24.284  1.00  0.300          H  
ATOM  21248 1HD1 LEU B 350      15.962 -60.200  21.919  1.00  0.300          H  
ATOM  21249 2HD1 LEU B 350      16.213 -58.462  22.154  1.00  0.300          H  
ATOM  21250 3HD1 LEU B 350      17.587 -59.526  21.848  1.00  0.300          H  
ATOM  21251 1HD2 LEU B 350      16.734 -61.825  23.577  1.00  0.300          H  
ATOM  21252 2HD2 LEU B 350      18.383 -61.156  23.508  1.00  0.300          H  
ATOM  21253 3HD2 LEU B 350      17.539 -61.307  25.054  1.00  0.300          H  
ATOM  21254  N   VAL B 351      18.844 -56.425  26.540  1.00  0.160          N  
ATOM  21255  CA  VAL B 351      19.899 -55.569  27.062  1.00  0.160          C  
ATOM  21256  C   VAL B 351      20.197 -56.004  28.491  1.00  0.160          C  
ATOM  21257  O   VAL B 351      21.355 -56.189  28.849  1.00  0.160          O  
ATOM  21258  CB  VAL B 351      19.498 -54.073  27.036  1.00  0.220          C  
ATOM  21259  CG1 VAL B 351      20.549 -53.217  27.800  1.00  0.220          C  
ATOM  21260  CG2 VAL B 351      19.374 -53.588  25.569  1.00  0.220          C  
ATOM  21261  H   VAL B 351      17.960 -56.021  26.212  1.00  0.190          H  
ATOM  21262  HA  VAL B 351      20.793 -55.704  26.455  1.00  0.190          H  
ATOM  21263  HB  VAL B 351      18.538 -53.957  27.535  1.00  0.270          H  
ATOM  21264 1HG1 VAL B 351      20.244 -52.180  27.784  1.00  0.270          H  
ATOM  21265 2HG1 VAL B 351      20.618 -53.542  28.836  1.00  0.270          H  
ATOM  21266 3HG1 VAL B 351      21.521 -53.314  27.331  1.00  0.270          H  
ATOM  21267 1HG2 VAL B 351      19.066 -52.552  25.557  1.00  0.270          H  
ATOM  21268 2HG2 VAL B 351      20.305 -53.685  25.056  1.00  0.270          H  
ATOM  21269 3HG2 VAL B 351      18.652 -54.169  25.050  1.00  0.270          H  
ATOM  21270  N   PHE B 352      19.152 -56.232  29.302  1.00  0.170          N  
ATOM  21271  CA  PHE B 352      19.333 -56.672  30.684  1.00  0.180          C  
ATOM  21272  C   PHE B 352      20.246 -57.891  30.725  1.00  0.190          C  
ATOM  21273  O   PHE B 352      21.211 -57.919  31.491  1.00  0.200          O  
ATOM  21274  CB  PHE B 352      17.976 -57.047  31.310  1.00  0.250          C  
ATOM  21275  CG  PHE B 352      18.006 -57.588  32.726  1.00  0.250          C  
ATOM  21276  CD1 PHE B 352      17.864 -56.746  33.815  1.00  0.250          C  
ATOM  21277  CD2 PHE B 352      18.182 -58.950  32.966  1.00  0.250          C  
ATOM  21278  CE1 PHE B 352      17.886 -57.234  35.100  1.00  0.250          C  
ATOM  21279  CE2 PHE B 352      18.210 -59.438  34.249  1.00  0.250          C  
ATOM  21280  CZ  PHE B 352      18.057 -58.578  35.316  1.00  0.250          C  
ATOM  21281  H   PHE B 352      18.205 -56.049  28.956  1.00  0.200          H  
ATOM  21282  HA  PHE B 352      19.787 -55.863  31.256  1.00  0.220          H  
ATOM  21283 1HB  PHE B 352      17.330 -56.168  31.294  1.00  0.300          H  
ATOM  21284 2HB  PHE B 352      17.502 -57.785  30.706  1.00  0.300          H  
ATOM  21285  HD1 PHE B 352      17.725 -55.693  33.646  1.00  0.300          H  
ATOM  21286  HD2 PHE B 352      18.297 -59.634  32.125  1.00  0.300          H  
ATOM  21287  HE1 PHE B 352      17.767 -56.553  35.943  1.00  0.300          H  
ATOM  21288  HE2 PHE B 352      18.346 -60.505  34.422  1.00  0.300          H  
ATOM  21289  HZ  PHE B 352      18.064 -58.963  36.323  1.00  0.300          H  
ATOM  21290  N   LEU B 353      19.953 -58.902  29.899  1.00  0.200          N  
ATOM  21291  CA  LEU B 353      20.751 -60.120  29.899  1.00  0.220          C  
ATOM  21292  C   LEU B 353      22.213 -59.882  29.492  1.00  0.220          C  
ATOM  21293  O   LEU B 353      23.125 -60.441  30.120  1.00  0.240          O  
ATOM  21294  CB  LEU B 353      20.101 -61.133  28.949  1.00  0.300          C  
ATOM  21295  CG  LEU B 353      18.710 -61.700  29.392  1.00  0.300          C  
ATOM  21296  CD1 LEU B 353      18.118 -62.507  28.239  1.00  0.300          C  
ATOM  21297  CD2 LEU B 353      18.852 -62.572  30.649  1.00  0.300          C  
ATOM  21298  H   LEU B 353      19.126 -58.822  29.296  1.00  0.240          H  
ATOM  21299  HA  LEU B 353      20.760 -60.512  30.909  1.00  0.260          H  
ATOM  21300 1HB  LEU B 353      19.963 -60.646  27.982  1.00  0.360          H  
ATOM  21301 2HB  LEU B 353      20.782 -61.971  28.815  1.00  0.360          H  
ATOM  21302  HG  LEU B 353      18.035 -60.873  29.607  1.00  0.360          H  
ATOM  21303 1HD1 LEU B 353      17.140 -62.888  28.527  1.00  0.360          H  
ATOM  21304 2HD1 LEU B 353      18.011 -61.864  27.371  1.00  0.360          H  
ATOM  21305 3HD1 LEU B 353      18.775 -63.339  27.997  1.00  0.360          H  
ATOM  21306 1HD2 LEU B 353      17.871 -62.953  30.929  1.00  0.360          H  
ATOM  21307 2HD2 LEU B 353      19.520 -63.409  30.439  1.00  0.360          H  
ATOM  21308 3HD2 LEU B 353      19.250 -61.996  31.475  1.00  0.360          H  
ATOM  21309  N   VAL B 354      22.457 -59.029  28.484  1.00  0.210          N  
ATOM  21310  CA  VAL B 354      23.840 -58.740  28.097  1.00  0.210          C  
ATOM  21311  C   VAL B 354      24.544 -58.002  29.233  1.00  0.230          C  
ATOM  21312  O   VAL B 354      25.707 -58.286  29.541  1.00  0.260          O  
ATOM  21313  CB  VAL B 354      23.950 -57.912  26.790  1.00  0.290          C  
ATOM  21314  CG1 VAL B 354      25.445 -57.491  26.532  1.00  0.290          C  
ATOM  21315  CG2 VAL B 354      23.444 -58.745  25.613  1.00  0.290          C  
ATOM  21316  H   VAL B 354      21.664 -58.631  27.964  1.00  0.250          H  
ATOM  21317  HA  VAL B 354      24.354 -59.686  27.934  1.00  0.250          H  
ATOM  21318  HB  VAL B 354      23.351 -57.001  26.892  1.00  0.350          H  
ATOM  21319 1HG1 VAL B 354      25.506 -56.906  25.620  1.00  0.350          H  
ATOM  21320 2HG1 VAL B 354      25.831 -56.895  27.347  1.00  0.350          H  
ATOM  21321 3HG1 VAL B 354      26.058 -58.385  26.428  1.00  0.350          H  
ATOM  21322 1HG2 VAL B 354      23.520 -58.179  24.704  1.00  0.350          H  
ATOM  21323 2HG2 VAL B 354      24.046 -59.648  25.520  1.00  0.350          H  
ATOM  21324 3HG2 VAL B 354      22.405 -59.023  25.780  1.00  0.350          H  
ATOM  21325  N   MET B 355      23.868 -57.019  29.828  1.00  0.220          N  
ATOM  21326  CA  MET B 355      24.474 -56.267  30.905  1.00  0.240          C  
ATOM  21327  C   MET B 355      24.791 -57.188  32.066  1.00  0.270          C  
ATOM  21328  O   MET B 355      25.862 -57.067  32.658  1.00  0.330          O  
ATOM  21329  CB  MET B 355      23.562 -55.126  31.357  1.00  0.330          C  
ATOM  21330  CG  MET B 355      23.310 -54.009  30.350  1.00  0.330          C  
ATOM  21331  SD  MET B 355      24.758 -53.198  29.803  1.00  0.330          S  
ATOM  21332  CE  MET B 355      24.890 -53.991  28.217  1.00  0.330          C  
ATOM  21333  H   MET B 355      22.919 -56.802  29.523  1.00  0.260          H  
ATOM  21334  HA  MET B 355      25.417 -55.852  30.557  1.00  0.290          H  
ATOM  21335 1HB  MET B 355      22.582 -55.542  31.553  1.00  0.390          H  
ATOM  21336 2HB  MET B 355      23.929 -54.692  32.278  1.00  0.390          H  
ATOM  21337 1HG  MET B 355      22.839 -54.433  29.486  1.00  0.390          H  
ATOM  21338 2HG  MET B 355      22.632 -53.279  30.767  1.00  0.390          H  
ATOM  21339 1HE  MET B 355      25.738 -53.624  27.682  1.00  0.390          H  
ATOM  21340 2HE  MET B 355      24.985 -55.044  28.337  1.00  0.390          H  
ATOM  21341 3HE  MET B 355      23.995 -53.773  27.655  1.00  0.390          H  
ATOM  21342  N   TYR B 356      23.902 -58.142  32.372  1.00  0.250          N  
ATOM  21343  CA  TYR B 356      24.166 -59.066  33.459  1.00  0.280          C  
ATOM  21344  C   TYR B 356      25.432 -59.866  33.152  1.00  0.280          C  
ATOM  21345  O   TYR B 356      26.311 -60.000  33.998  1.00  0.290          O  
ATOM  21346  CB  TYR B 356      22.995 -60.001  33.752  1.00  0.380          C  
ATOM  21347  CG  TYR B 356      23.258 -60.825  35.008  1.00  0.380          C  
ATOM  21348  CD1 TYR B 356      23.041 -60.244  36.253  1.00  0.380          C  
ATOM  21349  CD2 TYR B 356      23.734 -62.117  34.933  1.00  0.380          C  
ATOM  21350  CE1 TYR B 356      23.298 -60.947  37.397  1.00  0.380          C  
ATOM  21351  CE2 TYR B 356      23.983 -62.818  36.092  1.00  0.380          C  
ATOM  21352  CZ  TYR B 356      23.764 -62.234  37.320  1.00  0.380          C  
ATOM  21353  OH  TYR B 356      24.011 -62.938  38.477  1.00  0.380          O  
ATOM  21354  H   TYR B 356      23.005 -58.185  31.880  1.00  0.300          H  
ATOM  21355  HA  TYR B 356      24.355 -58.484  34.358  1.00  0.340          H  
ATOM  21356 1HB  TYR B 356      22.081 -59.426  33.890  1.00  0.460          H  
ATOM  21357 2HB  TYR B 356      22.840 -60.676  32.910  1.00  0.460          H  
ATOM  21358  HD1 TYR B 356      22.669 -59.226  36.321  1.00  0.460          H  
ATOM  21359  HD2 TYR B 356      23.915 -62.581  33.963  1.00  0.460          H  
ATOM  21360  HE1 TYR B 356      23.128 -60.489  38.364  1.00  0.460          H  
ATOM  21361  HE2 TYR B 356      24.358 -63.838  36.035  1.00  0.460          H  
ATOM  21362  HH  TYR B 356      23.759 -62.404  39.236  1.00  0.460          H  
ATOM  21363  N   LEU B 357      25.567 -60.391  31.928  1.00  0.270          N  
ATOM  21364  CA  LEU B 357      26.773 -61.150  31.594  1.00  0.280          C  
ATOM  21365  C   LEU B 357      28.053 -60.400  31.965  1.00  0.280          C  
ATOM  21366  O   LEU B 357      28.966 -60.979  32.546  1.00  0.370          O  
ATOM  21367  CB  LEU B 357      26.814 -61.452  30.088  1.00  0.390          C  
ATOM  21368  CG  LEU B 357      28.082 -62.172  29.550  1.00  0.390          C  
ATOM  21369  CD1 LEU B 357      28.223 -63.569  30.166  1.00  0.390          C  
ATOM  21370  CD2 LEU B 357      27.999 -62.219  28.026  1.00  0.390          C  
ATOM  21371  H   LEU B 357      24.810 -60.289  31.241  1.00  0.320          H  
ATOM  21372  HA  LEU B 357      26.740 -62.080  32.155  1.00  0.340          H  
ATOM  21373 1HB  LEU B 357      25.944 -62.055  29.837  1.00  0.470          H  
ATOM  21374 2HB  LEU B 357      26.733 -60.514  29.553  1.00  0.470          H  
ATOM  21375  HG  LEU B 357      28.959 -61.605  29.830  1.00  0.470          H  
ATOM  21376 1HD1 LEU B 357      29.123 -64.043  29.780  1.00  0.470          H  
ATOM  21377 2HD1 LEU B 357      28.307 -63.487  31.247  1.00  0.470          H  
ATOM  21378 3HD1 LEU B 357      27.358 -64.175  29.911  1.00  0.470          H  
ATOM  21379 1HD2 LEU B 357      28.890 -62.697  27.628  1.00  0.470          H  
ATOM  21380 2HD2 LEU B 357      27.118 -62.785  27.725  1.00  0.470          H  
ATOM  21381 3HD2 LEU B 357      27.930 -61.202  27.639  1.00  0.470          H  
ATOM  21382  N   PHE B 358      28.124 -59.117  31.621  1.00  0.260          N  
ATOM  21383  CA  PHE B 358      29.306 -58.309  31.920  1.00  0.260          C  
ATOM  21384  C   PHE B 358      29.426 -57.794  33.372  1.00  0.260          C  
ATOM  21385  O   PHE B 358      30.531 -57.747  33.924  1.00  0.260          O  
ATOM  21386  CB  PHE B 358      29.362 -57.145  30.947  1.00  0.360          C  
ATOM  21387  CG  PHE B 358      29.845 -57.530  29.565  1.00  0.360          C  
ATOM  21388  CD1 PHE B 358      28.960 -57.965  28.596  1.00  0.360          C  
ATOM  21389  CD2 PHE B 358      31.185 -57.402  29.221  1.00  0.360          C  
ATOM  21390  CE1 PHE B 358      29.391 -58.273  27.334  1.00  0.360          C  
ATOM  21391  CE2 PHE B 358      31.628 -57.707  27.947  1.00  0.360          C  
ATOM  21392  CZ  PHE B 358      30.724 -58.145  27.001  1.00  0.360          C  
ATOM  21393  H   PHE B 358      27.335 -58.723  31.094  1.00  0.310          H  
ATOM  21394  HA  PHE B 358      30.173 -58.934  31.727  1.00  0.310          H  
ATOM  21395 1HB  PHE B 358      28.356 -56.728  30.848  1.00  0.440          H  
ATOM  21396 2HB  PHE B 358      30.005 -56.360  31.338  1.00  0.440          H  
ATOM  21397  HD1 PHE B 358      27.912 -58.059  28.839  1.00  0.440          H  
ATOM  21398  HD2 PHE B 358      31.886 -57.046  29.962  1.00  0.440          H  
ATOM  21399  HE1 PHE B 358      28.672 -58.614  26.597  1.00  0.440          H  
ATOM  21400  HE2 PHE B 358      32.684 -57.599  27.689  1.00  0.440          H  
ATOM  21401  HZ  PHE B 358      31.062 -58.386  25.994  1.00  0.440          H  
ATOM  21402  N   LEU B 359      28.325 -57.343  33.971  1.00  0.270          N  
ATOM  21403  CA  LEU B 359      28.354 -56.757  35.312  1.00  0.270          C  
ATOM  21404  C   LEU B 359      28.263 -57.822  36.418  1.00  0.310          C  
ATOM  21405  O   LEU B 359      28.785 -57.631  37.516  1.00  0.330          O  
ATOM  21406  CB  LEU B 359      27.205 -55.738  35.426  1.00  0.380          C  
ATOM  21407  CG  LEU B 359      27.288 -54.478  34.464  1.00  0.380          C  
ATOM  21408  CD1 LEU B 359      25.973 -53.711  34.523  1.00  0.380          C  
ATOM  21409  CD2 LEU B 359      28.445 -53.541  34.893  1.00  0.380          C  
ATOM  21410  H   LEU B 359      27.433 -57.387  33.477  1.00  0.320          H  
ATOM  21411  HA  LEU B 359      29.302 -56.243  35.438  1.00  0.320          H  
ATOM  21412 1HB  LEU B 359      26.265 -56.255  35.209  1.00  0.450          H  
ATOM  21413 2HB  LEU B 359      27.168 -55.377  36.447  1.00  0.450          H  
ATOM  21414  HG  LEU B 359      27.443 -54.818  33.437  1.00  0.450          H  
ATOM  21415 1HD1 LEU B 359      26.014 -52.854  33.851  1.00  0.450          H  
ATOM  21416 2HD1 LEU B 359      25.175 -54.372  34.216  1.00  0.450          H  
ATOM  21417 3HD1 LEU B 359      25.792 -53.368  35.523  1.00  0.450          H  
ATOM  21418 1HD2 LEU B 359      28.481 -52.681  34.223  1.00  0.450          H  
ATOM  21419 2HD2 LEU B 359      28.282 -53.193  35.916  1.00  0.450          H  
ATOM  21420 3HD2 LEU B 359      29.395 -54.064  34.841  1.00  0.450          H  
ATOM  21421  N   GLN B 360      27.564 -58.923  36.132  1.00  0.320          N  
ATOM  21422  CA  GLN B 360      27.316 -60.067  37.012  1.00  0.390          C  
ATOM  21423  C   GLN B 360      26.850 -59.617  38.381  1.00  0.350          C  
ATOM  21424  O   GLN B 360      27.330 -60.082  39.418  1.00  0.360          O  
ATOM  21425  CB  GLN B 360      28.577 -60.914  37.098  1.00  0.520          C  
ATOM  21426  CG  GLN B 360      28.470 -62.271  37.818  1.00  0.520          C  
ATOM  21427  CD  GLN B 360      27.593 -63.278  37.082  1.00  0.520          C  
ATOM  21428  OE1 GLN B 360      27.677 -63.479  35.863  1.00  0.520          O  
ATOM  21429  NE2 GLN B 360      26.752 -63.954  37.849  1.00  0.520          N  
ATOM  21430  H   GLN B 360      27.169 -59.019  35.206  1.00  0.380          H  
ATOM  21431  HA  GLN B 360      26.525 -60.671  36.563  1.00  0.470          H  
ATOM  21432 1HB  GLN B 360      28.875 -61.110  36.089  1.00  0.620          H  
ATOM  21433 2HB  GLN B 360      29.376 -60.339  37.565  1.00  0.620          H  
ATOM  21434 1HG  GLN B 360      29.463 -62.672  37.899  1.00  0.620          H  
ATOM  21435 2HG  GLN B 360      28.067 -62.172  38.808  1.00  0.620          H  
ATOM  21436 1HE2 GLN B 360      26.149 -64.652  37.457  1.00  0.620          H  
ATOM  21437 2HE2 GLN B 360      26.712 -63.770  38.833  1.00  0.620          H  
ATOM  21438  N   ASN B 361      25.884 -58.730  38.367  1.00  0.330          N  
ATOM  21439  CA  ASN B 361      25.313 -58.169  39.561  1.00  0.310          C  
ATOM  21440  C   ASN B 361      23.966 -57.571  39.234  1.00  0.300          C  
ATOM  21441  O   ASN B 361      23.872 -56.666  38.400  1.00  0.320          O  
ATOM  21442  CB  ASN B 361      26.275 -57.155  40.147  1.00  0.440          C  
ATOM  21443  CG  ASN B 361      25.813 -56.592  41.408  1.00  0.440          C  
ATOM  21444  OD1 ASN B 361      25.025 -55.631  41.424  1.00  0.440          O  
ATOM  21445  ND2 ASN B 361      26.263 -57.166  42.496  1.00  0.440          N  
ATOM  21446  H   ASN B 361      25.568 -58.411  37.462  1.00  0.400          H  
ATOM  21447  HA  ASN B 361      25.155 -58.969  40.286  1.00  0.370          H  
ATOM  21448 1HB  ASN B 361      27.241 -57.633  40.320  1.00  0.530          H  
ATOM  21449 2HB  ASN B 361      26.444 -56.363  39.437  1.00  0.530          H  
ATOM  21450 1HD2 ASN B 361      25.982 -56.830  43.396  1.00  0.530          H  
ATOM  21451 2HD2 ASN B 361      26.880 -57.953  42.424  1.00  0.530          H  
ATOM  21452  N   PHE B 362      22.908 -58.085  39.844  1.00  0.300          N  
ATOM  21453  CA  PHE B 362      21.586 -57.608  39.479  1.00  0.320          C  
ATOM  21454  C   PHE B 362      21.397 -56.124  39.762  1.00  0.270          C  
ATOM  21455  O   PHE B 362      20.859 -55.404  38.922  1.00  0.280          O  
ATOM  21456  CB  PHE B 362      20.518 -58.428  40.186  1.00  0.440          C  
ATOM  21457  CG  PHE B 362      20.416 -59.811  39.620  1.00  0.440          C  
ATOM  21458  CD1 PHE B 362      20.812 -60.919  40.354  1.00  0.440          C  
ATOM  21459  CD2 PHE B 362      19.947 -60.002  38.334  1.00  0.440          C  
ATOM  21460  CE1 PHE B 362      20.729 -62.185  39.810  1.00  0.440          C  
ATOM  21461  CE2 PHE B 362      19.863 -61.263  37.787  1.00  0.440          C  
ATOM  21462  CZ  PHE B 362      20.254 -62.356  38.527  1.00  0.440          C  
ATOM  21463  H   PHE B 362      23.020 -58.825  40.523  1.00  0.360          H  
ATOM  21464  HA  PHE B 362      21.466 -57.759  38.408  1.00  0.380          H  
ATOM  21465 1HB  PHE B 362      20.745 -58.500  41.247  1.00  0.530          H  
ATOM  21466 2HB  PHE B 362      19.549 -57.939  40.086  1.00  0.530          H  
ATOM  21467  HD1 PHE B 362      21.188 -60.791  41.371  1.00  0.530          H  
ATOM  21468  HD2 PHE B 362      19.651 -59.138  37.756  1.00  0.530          H  
ATOM  21469  HE1 PHE B 362      21.040 -63.052  40.394  1.00  0.530          H  
ATOM  21470  HE2 PHE B 362      19.494 -61.398  36.771  1.00  0.530          H  
ATOM  21471  HZ  PHE B 362      20.193 -63.355  38.098  1.00  0.530          H  
ATOM  21472  N   ARG B 363      21.871 -55.638  40.909  1.00  0.260          N  
ATOM  21473  CA  ARG B 363      21.696 -54.216  41.199  1.00  0.250          C  
ATOM  21474  C   ARG B 363      22.382 -53.368  40.129  1.00  0.260          C  
ATOM  21475  O   ARG B 363      21.826 -52.377  39.658  1.00  0.330          O  
ATOM  21476  CB  ARG B 363      22.250 -53.868  42.569  1.00  0.350          C  
ATOM  21477  CG  ARG B 363      21.463 -54.447  43.733  1.00  0.350          C  
ATOM  21478  CD  ARG B 363      22.131 -54.190  45.042  1.00  0.350          C  
ATOM  21479  NE  ARG B 363      22.130 -52.774  45.431  1.00  0.350          N  
ATOM  21480  CZ  ARG B 363      21.111 -52.158  46.126  1.00  0.350          C  
ATOM  21481  NH1 ARG B 363      20.035 -52.857  46.466  1.00  0.350          N  
ATOM  21482  NH2 ARG B 363      21.165 -50.873  46.489  1.00  0.350          N  
ATOM  21483  H   ARG B 363      22.314 -56.253  41.576  1.00  0.310          H  
ATOM  21484  HA  ARG B 363      20.633 -53.988  41.192  1.00  0.300          H  
ATOM  21485 1HB  ARG B 363      23.278 -54.202  42.654  1.00  0.420          H  
ATOM  21486 2HB  ARG B 363      22.254 -52.789  42.688  1.00  0.420          H  
ATOM  21487 1HG  ARG B 363      20.476 -53.986  43.750  1.00  0.420          H  
ATOM  21488 2HG  ARG B 363      21.359 -55.521  43.602  1.00  0.420          H  
ATOM  21489 1HD  ARG B 363      21.654 -54.772  45.825  1.00  0.420          H  
ATOM  21490 2HD  ARG B 363      23.173 -54.505  44.960  1.00  0.420          H  
ATOM  21491  HE  ARG B 363      22.962 -52.228  45.146  1.00  0.420          H  
ATOM  21492 1HH1 ARG B 363      19.956 -53.830  46.216  1.00  0.420          H  
ATOM  21493 2HH1 ARG B 363      19.287 -52.413  46.981  1.00  0.420          H  
ATOM  21494 1HH2 ARG B 363      21.977 -50.265  46.283  1.00  0.420          H  
ATOM  21495 2HH2 ARG B 363      20.400 -50.467  47.000  1.00  0.420          H  
ATOM  21496  N   ALA B 364      23.593 -53.761  39.723  1.00  0.260          N  
ATOM  21497  CA  ALA B 364      24.300 -53.032  38.678  1.00  0.260          C  
ATOM  21498  C   ALA B 364      23.574 -53.098  37.329  1.00  0.260          C  
ATOM  21499  O   ALA B 364      23.458 -52.096  36.622  1.00  0.280          O  
ATOM  21500  CB  ALA B 364      25.701 -53.594  38.519  1.00  0.360          C  
ATOM  21501  H   ALA B 364      24.038 -54.558  40.182  1.00  0.310          H  
ATOM  21502  HA  ALA B 364      24.350 -51.991  38.982  1.00  0.310          H  
ATOM  21503 1HB  ALA B 364      26.244 -53.027  37.770  1.00  0.440          H  
ATOM  21504 2HB  ALA B 364      26.230 -53.539  39.468  1.00  0.440          H  
ATOM  21505 3HB  ALA B 364      25.623 -54.629  38.208  1.00  0.440          H  
ATOM  21506  N   THR B 365      23.023 -54.271  37.006  1.00  0.270          N  
ATOM  21507  CA  THR B 365      22.318 -54.553  35.750  1.00  0.260          C  
ATOM  21508  C   THR B 365      21.098 -53.641  35.631  1.00  0.270          C  
ATOM  21509  O   THR B 365      20.772 -53.114  34.547  1.00  0.300          O  
ATOM  21510  CB  THR B 365      21.900 -56.033  35.691  1.00  0.370          C  
ATOM  21511  OG1 THR B 365      23.072 -56.850  35.817  1.00  0.370          O  
ATOM  21512  CG2 THR B 365      21.268 -56.333  34.361  1.00  0.370          C  
ATOM  21513  H   THR B 365      23.172 -55.052  37.645  1.00  0.320          H  
ATOM  21514  HA  THR B 365      22.982 -54.345  34.917  1.00  0.310          H  
ATOM  21515  HB  THR B 365      21.200 -56.256  36.489  1.00  0.440          H  
ATOM  21516  HG1 THR B 365      23.377 -56.809  36.741  1.00  0.440          H  
ATOM  21517 1HG2 THR B 365      20.986 -57.379  34.317  1.00  0.440          H  
ATOM  21518 2HG2 THR B 365      20.391 -55.719  34.221  1.00  0.440          H  
ATOM  21519 3HG2 THR B 365      21.970 -56.125  33.586  1.00  0.440          H  
ATOM  21520  N   LEU B 366      20.427 -53.459  36.757  1.00  0.250          N  
ATOM  21521  CA  LEU B 366      19.264 -52.617  36.822  1.00  0.280          C  
ATOM  21522  C   LEU B 366      19.547 -51.161  36.476  1.00  0.280          C  
ATOM  21523  O   LEU B 366      18.633 -50.440  36.093  1.00  0.460          O  
ATOM  21524  CB  LEU B 366      18.593 -52.679  38.198  1.00  0.380          C  
ATOM  21525  CG  LEU B 366      17.874 -54.004  38.575  1.00  0.380          C  
ATOM  21526  CD1 LEU B 366      17.455 -53.924  40.039  1.00  0.380          C  
ATOM  21527  CD2 LEU B 366      16.636 -54.223  37.672  1.00  0.380          C  
ATOM  21528  H   LEU B 366      20.728 -53.981  37.588  1.00  0.300          H  
ATOM  21529  HA  LEU B 366      18.572 -53.007  36.110  1.00  0.340          H  
ATOM  21530 1HB  LEU B 366      19.361 -52.500  38.949  1.00  0.460          H  
ATOM  21531 2HB  LEU B 366      17.865 -51.874  38.261  1.00  0.460          H  
ATOM  21532  HG  LEU B 366      18.552 -54.838  38.457  1.00  0.460          H  
ATOM  21533 1HD1 LEU B 366      16.959 -54.851  40.326  1.00  0.460          H  
ATOM  21534 2HD1 LEU B 366      18.335 -53.780  40.658  1.00  0.460          H  
ATOM  21535 3HD1 LEU B 366      16.773 -53.088  40.177  1.00  0.460          H  
ATOM  21536 1HD2 LEU B 366      16.143 -55.149  37.966  1.00  0.460          H  
ATOM  21537 2HD2 LEU B 366      15.944 -53.389  37.796  1.00  0.460          H  
ATOM  21538 3HD2 LEU B 366      16.919 -54.299  36.631  1.00  0.460          H  
ATOM  21539  N   ILE B 367      20.778 -50.668  36.594  1.00  0.170          N  
ATOM  21540  CA  ILE B 367      20.937 -49.249  36.349  1.00  0.170          C  
ATOM  21541  C   ILE B 367      20.607 -48.864  34.881  1.00  0.170          C  
ATOM  21542  O   ILE B 367      19.778 -47.965  34.691  1.00  0.170          O  
ATOM  21543  CB  ILE B 367      22.344 -48.779  36.780  1.00  0.240          C  
ATOM  21544  CG1 ILE B 367      22.460 -48.920  38.289  1.00  0.240          C  
ATOM  21545  CG2 ILE B 367      22.543 -47.313  36.351  1.00  0.240          C  
ATOM  21546  CD1 ILE B 367      23.861 -48.778  38.830  1.00  0.240          C  
ATOM  21547  H   ILE B 367      21.593 -51.249  36.819  1.00  0.200          H  
ATOM  21548  HA  ILE B 367      20.227 -48.726  36.987  1.00  0.200          H  
ATOM  21549  HB  ILE B 367      23.107 -49.411  36.366  1.00  0.290          H  
ATOM  21550 1HG1 ILE B 367      21.837 -48.207  38.730  1.00  0.290          H  
ATOM  21551 2HG1 ILE B 367      22.098 -49.912  38.575  1.00  0.290          H  
ATOM  21552 1HG2 ILE B 367      23.510 -46.959  36.666  1.00  0.290          H  
ATOM  21553 2HG2 ILE B 367      22.478 -47.222  35.271  1.00  0.290          H  
ATOM  21554 3HG2 ILE B 367      21.776 -46.693  36.806  1.00  0.290          H  
ATOM  21555 1HD1 ILE B 367      23.856 -48.909  39.905  1.00  0.290          H  
ATOM  21556 2HD1 ILE B 367      24.480 -49.541  38.377  1.00  0.290          H  
ATOM  21557 3HD1 ILE B 367      24.259 -47.806  38.597  1.00  0.290          H  
ATOM  21558  N   PRO B 368      21.237 -49.451  33.816  1.00  0.180          N  
ATOM  21559  CA  PRO B 368      20.859 -49.214  32.431  1.00  0.180          C  
ATOM  21560  C   PRO B 368      19.463 -49.736  32.100  1.00  0.200          C  
ATOM  21561  O   PRO B 368      18.796 -49.203  31.207  1.00  0.240          O  
ATOM  21562  CB  PRO B 368      21.954 -49.962  31.642  1.00  0.270          C  
ATOM  21563  CG  PRO B 368      22.512 -50.977  32.601  1.00  0.270          C  
ATOM  21564  CD  PRO B 368      22.433 -50.319  33.952  1.00  0.270          C  
ATOM  21565  HA  PRO B 368      20.897 -48.138  32.242  1.00  0.220          H  
ATOM  21566 1HB  PRO B 368      21.514 -50.430  30.746  1.00  0.320          H  
ATOM  21567 2HB  PRO B 368      22.725 -49.281  31.294  1.00  0.320          H  
ATOM  21568 1HG  PRO B 368      21.932 -51.911  32.566  1.00  0.320          H  
ATOM  21569 2HG  PRO B 368      23.548 -51.236  32.321  1.00  0.320          H  
ATOM  21570 1HD  PRO B 368      22.328 -51.091  34.685  1.00  0.320          H  
ATOM  21571 2HD  PRO B 368      23.323 -49.720  34.106  1.00  0.320          H  
ATOM  21572  N   THR B 369      18.985 -50.730  32.863  1.00  0.200          N  
ATOM  21573  CA  THR B 369      17.660 -51.279  32.633  1.00  0.270          C  
ATOM  21574  C   THR B 369      16.618 -50.217  32.953  1.00  0.170          C  
ATOM  21575  O   THR B 369      15.656 -50.065  32.213  1.00  0.250          O  
ATOM  21576  CB  THR B 369      17.425 -52.532  33.479  1.00  0.350          C  
ATOM  21577  OG1 THR B 369      18.419 -53.529  33.150  1.00  0.350          O  
ATOM  21578  CG2 THR B 369      16.051 -53.121  33.200  1.00  0.350          C  
ATOM  21579  H   THR B 369      19.562 -51.211  33.559  1.00  0.240          H  
ATOM  21580  HA  THR B 369      17.567 -51.548  31.581  1.00  0.320          H  
ATOM  21581  HB  THR B 369      17.474 -52.272  34.500  1.00  0.420          H  
ATOM  21582  HG1 THR B 369      19.313 -53.250  33.460  1.00  0.420          H  
ATOM  21583 1HG2 THR B 369      15.910 -54.009  33.813  1.00  0.420          H  
ATOM  21584 2HG2 THR B 369      15.274 -52.396  33.439  1.00  0.420          H  
ATOM  21585 3HG2 THR B 369      15.981 -53.392  32.147  1.00  0.420          H  
ATOM  21586  N   ILE B 370      16.799 -49.525  34.088  1.00  0.220          N  
ATOM  21587  CA  ILE B 370      15.939 -48.430  34.541  1.00  0.180          C  
ATOM  21588  C   ILE B 370      16.048 -47.204  33.632  1.00  0.160          C  
ATOM  21589  O   ILE B 370      15.034 -46.618  33.241  1.00  0.160          O  
ATOM  21590  CB  ILE B 370      16.306 -47.998  35.990  1.00  0.270          C  
ATOM  21591  CG1 ILE B 370      15.952 -49.138  37.001  1.00  0.270          C  
ATOM  21592  CG2 ILE B 370      15.575 -46.663  36.364  1.00  0.270          C  
ATOM  21593  CD1 ILE B 370      16.576 -48.964  38.403  1.00  0.270          C  
ATOM  21594  H   ILE B 370      17.591 -49.792  34.678  1.00  0.260          H  
ATOM  21595  HA  ILE B 370      14.908 -48.776  34.526  1.00  0.220          H  
ATOM  21596  HB  ILE B 370      17.389 -47.844  36.049  1.00  0.320          H  
ATOM  21597 1HG1 ILE B 370      14.870 -49.174  37.113  1.00  0.320          H  
ATOM  21598 2HG1 ILE B 370      16.279 -50.088  36.590  1.00  0.320          H  
ATOM  21599 1HG2 ILE B 370      15.852 -46.363  37.356  1.00  0.320          H  
ATOM  21600 2HG2 ILE B 370      15.853 -45.869  35.679  1.00  0.320          H  
ATOM  21601 3HG2 ILE B 370      14.495 -46.811  36.318  1.00  0.320          H  
ATOM  21602 1HD1 ILE B 370      16.277 -49.800  39.033  1.00  0.320          H  
ATOM  21603 2HD1 ILE B 370      17.666 -48.954  38.311  1.00  0.320          H  
ATOM  21604 3HD1 ILE B 370      16.247 -48.042  38.860  1.00  0.320          H  
ATOM  21605  N   ALA B 371      17.279 -46.797  33.312  1.00  0.160          N  
ATOM  21606  CA  ALA B 371      17.485 -45.594  32.514  1.00  0.160          C  
ATOM  21607  C   ALA B 371      16.787 -45.620  31.152  1.00  0.160          C  
ATOM  21608  O   ALA B 371      16.232 -44.596  30.730  1.00  0.150          O  
ATOM  21609  CB  ALA B 371      18.972 -45.388  32.302  1.00  0.220          C  
ATOM  21610  H   ALA B 371      18.087 -47.299  33.697  1.00  0.190          H  
ATOM  21611  HA  ALA B 371      17.084 -44.753  33.079  1.00  0.190          H  
ATOM  21612 1HB  ALA B 371      19.139 -44.468  31.747  1.00  0.270          H  
ATOM  21613 2HB  ALA B 371      19.472 -45.328  33.272  1.00  0.270          H  
ATOM  21614 3HB  ALA B 371      19.371 -46.230  31.739  1.00  0.270          H  
ATOM  21615  N   VAL B 372      16.747 -46.772  30.476  1.00  0.160          N  
ATOM  21616  CA  VAL B 372      16.120 -46.774  29.163  1.00  0.170          C  
ATOM  21617  C   VAL B 372      14.604 -46.432  29.197  1.00  0.160          C  
ATOM  21618  O   VAL B 372      14.224 -45.513  28.472  1.00  0.150          O  
ATOM  21619  CB  VAL B 372      16.476 -48.087  28.412  1.00  0.230          C  
ATOM  21620  CG1 VAL B 372      15.658 -48.228  27.136  1.00  0.230          C  
ATOM  21621  CG2 VAL B 372      17.930 -48.054  28.066  1.00  0.230          C  
ATOM  21622  H   VAL B 372      17.234 -47.602  30.839  1.00  0.190          H  
ATOM  21623  HA  VAL B 372      16.600 -45.984  28.586  1.00  0.200          H  
ATOM  21624  HB  VAL B 372      16.325 -48.940  29.041  1.00  0.280          H  
ATOM  21625 1HG1 VAL B 372      15.947 -49.140  26.623  1.00  0.280          H  
ATOM  21626 2HG1 VAL B 372      14.606 -48.276  27.379  1.00  0.280          H  
ATOM  21627 3HG1 VAL B 372      15.839 -47.379  26.491  1.00  0.280          H  
ATOM  21628 1HG2 VAL B 372      18.165 -48.971  27.560  1.00  0.280          H  
ATOM  21629 2HG2 VAL B 372      18.138 -47.220  27.427  1.00  0.280          H  
ATOM  21630 3HG2 VAL B 372      18.529 -47.970  28.972  1.00  0.280          H  
ATOM  21631  N   PRO B 373      13.705 -47.132  29.943  1.00  0.170          N  
ATOM  21632  CA  PRO B 373      12.304 -46.782  30.137  1.00  0.170          C  
ATOM  21633  C   PRO B 373      12.079 -45.361  30.633  1.00  0.160          C  
ATOM  21634  O   PRO B 373      11.103 -44.727  30.234  1.00  0.160          O  
ATOM  21635  CB  PRO B 373      11.864 -47.768  31.216  1.00  0.260          C  
ATOM  21636  CG  PRO B 373      12.722 -48.939  31.000  1.00  0.260          C  
ATOM  21637  CD  PRO B 373      14.053 -48.371  30.585  1.00  0.260          C  
ATOM  21638  HA  PRO B 373      11.757 -46.960  29.201  1.00  0.200          H  
ATOM  21639 1HB  PRO B 373      12.009 -47.321  32.214  1.00  0.310          H  
ATOM  21640 2HB  PRO B 373      10.793 -47.991  31.114  1.00  0.310          H  
ATOM  21641 1HG  PRO B 373      12.811 -49.529  31.929  1.00  0.310          H  
ATOM  21642 2HG  PRO B 373      12.275 -49.594  30.255  1.00  0.310          H  
ATOM  21643 1HD  PRO B 373      14.658 -48.168  31.428  1.00  0.310          H  
ATOM  21644 2HD  PRO B 373      14.471 -49.092  29.925  1.00  0.310          H  
ATOM  21645  N   VAL B 374      12.994 -44.820  31.455  1.00  0.150          N  
ATOM  21646  CA  VAL B 374      12.776 -43.453  31.923  1.00  0.150          C  
ATOM  21647  C   VAL B 374      12.813 -42.522  30.729  1.00  0.140          C  
ATOM  21648  O   VAL B 374      11.920 -41.682  30.550  1.00  0.130          O  
ATOM  21649  CB  VAL B 374      13.826 -43.013  32.982  1.00  0.210          C  
ATOM  21650  CG1 VAL B 374      13.690 -41.502  33.305  1.00  0.210          C  
ATOM  21651  CG2 VAL B 374      13.622 -43.796  34.262  1.00  0.210          C  
ATOM  21652  H   VAL B 374      13.785 -45.371  31.819  1.00  0.180          H  
ATOM  21653  HA  VAL B 374      11.790 -43.394  32.375  1.00  0.180          H  
ATOM  21654  HB  VAL B 374      14.827 -43.199  32.585  1.00  0.250          H  
ATOM  21655 1HG1 VAL B 374      14.438 -41.223  34.045  1.00  0.250          H  
ATOM  21656 2HG1 VAL B 374      13.841 -40.906  32.409  1.00  0.250          H  
ATOM  21657 3HG1 VAL B 374      12.691 -41.302  33.707  1.00  0.250          H  
ATOM  21658 1HG2 VAL B 374      14.366 -43.501  34.992  1.00  0.250          H  
ATOM  21659 2HG2 VAL B 374      12.634 -43.597  34.655  1.00  0.250          H  
ATOM  21660 3HG2 VAL B 374      13.713 -44.846  34.066  1.00  0.250          H  
ATOM  21661  N   VAL B 375      13.848 -42.661  29.909  1.00  0.140          N  
ATOM  21662  CA  VAL B 375      13.948 -41.811  28.748  1.00  0.130          C  
ATOM  21663  C   VAL B 375      12.872 -42.105  27.720  1.00  0.120          C  
ATOM  21664  O   VAL B 375      12.315 -41.172  27.137  1.00  0.120          O  
ATOM  21665  CB  VAL B 375      15.304 -41.891  28.085  1.00  0.190          C  
ATOM  21666  CG1 VAL B 375      15.246 -41.068  26.793  1.00  0.190          C  
ATOM  21667  CG2 VAL B 375      16.329 -41.374  29.025  1.00  0.190          C  
ATOM  21668  H   VAL B 375      14.570 -43.363  30.127  1.00  0.170          H  
ATOM  21669  HA  VAL B 375      13.820 -40.783  29.083  1.00  0.160          H  
ATOM  21670  HB  VAL B 375      15.552 -42.920  27.841  1.00  0.220          H  
ATOM  21671 1HG1 VAL B 375      16.181 -41.032  26.333  1.00  0.220          H  
ATOM  21672 2HG1 VAL B 375      14.528 -41.466  26.086  1.00  0.220          H  
ATOM  21673 3HG1 VAL B 375      14.970 -40.089  27.043  1.00  0.220          H  
ATOM  21674 1HG2 VAL B 375      17.267 -41.449  28.544  1.00  0.220          H  
ATOM  21675 2HG2 VAL B 375      16.117 -40.338  29.280  1.00  0.220          H  
ATOM  21676 3HG2 VAL B 375      16.337 -41.981  29.929  1.00  0.220          H  
ATOM  21677  N   LEU B 376      12.591 -43.375  27.433  1.00  0.120          N  
ATOM  21678  CA  LEU B 376      11.598 -43.646  26.409  1.00  0.120          C  
ATOM  21679  C   LEU B 376      10.243 -43.039  26.808  1.00  0.120          C  
ATOM  21680  O   LEU B 376       9.547 -42.449  25.974  1.00  0.120          O  
ATOM  21681  CB  LEU B 376      11.459 -45.167  26.204  1.00  0.170          C  
ATOM  21682  CG  LEU B 376      12.695 -45.939  25.568  1.00  0.170          C  
ATOM  21683  CD1 LEU B 376      12.417 -47.416  25.665  1.00  0.170          C  
ATOM  21684  CD2 LEU B 376      12.949 -45.554  24.100  1.00  0.170          C  
ATOM  21685  H   LEU B 376      13.081 -44.141  27.909  1.00  0.140          H  
ATOM  21686  HA  LEU B 376      11.924 -43.182  25.483  1.00  0.140          H  
ATOM  21687 1HB  LEU B 376      11.280 -45.607  27.183  1.00  0.200          H  
ATOM  21688 2HB  LEU B 376      10.584 -45.358  25.590  1.00  0.200          H  
ATOM  21689  HG  LEU B 376      13.582 -45.712  26.139  1.00  0.200          H  
ATOM  21690 1HD1 LEU B 376      13.259 -47.974  25.260  1.00  0.200          H  
ATOM  21691 2HD1 LEU B 376      12.269 -47.685  26.710  1.00  0.200          H  
ATOM  21692 3HD1 LEU B 376      11.522 -47.655  25.099  1.00  0.200          H  
ATOM  21693 1HD2 LEU B 376      13.808 -46.115  23.726  1.00  0.200          H  
ATOM  21694 2HD2 LEU B 376      12.096 -45.802  23.500  1.00  0.200          H  
ATOM  21695 3HD2 LEU B 376      13.158 -44.490  24.016  1.00  0.200          H  
ATOM  21696  N   MET B 377       9.860 -43.124  28.081  1.00  0.130          N  
ATOM  21697  CA  MET B 377       8.586 -42.527  28.425  1.00  0.150          C  
ATOM  21698  C   MET B 377       8.669 -40.995  28.343  1.00  0.140          C  
ATOM  21699  O   MET B 377       7.762 -40.342  27.804  1.00  0.150          O  
ATOM  21700  CB  MET B 377       8.132 -43.024  29.789  1.00  0.200          C  
ATOM  21701  CG  MET B 377       7.770 -44.529  29.816  1.00  0.200          C  
ATOM  21702  SD  MET B 377       6.581 -45.039  28.523  1.00  0.200          S  
ATOM  21703  CE  MET B 377       5.170 -44.081  28.924  1.00  0.200          C  
ATOM  21704  H   MET B 377      10.412 -43.622  28.786  1.00  0.160          H  
ATOM  21705  HA  MET B 377       7.855 -42.844  27.694  1.00  0.180          H  
ATOM  21706 1HB  MET B 377       8.963 -42.893  30.495  1.00  0.240          H  
ATOM  21707 2HB  MET B 377       7.303 -42.443  30.166  1.00  0.240          H  
ATOM  21708 1HG  MET B 377       8.679 -45.112  29.687  1.00  0.240          H  
ATOM  21709 2HG  MET B 377       7.347 -44.779  30.790  1.00  0.240          H  
ATOM  21710 1HE  MET B 377       4.381 -44.287  28.229  1.00  0.240          H  
ATOM  21711 2HE  MET B 377       4.839 -44.315  29.938  1.00  0.240          H  
ATOM  21712 3HE  MET B 377       5.429 -43.048  28.851  1.00  0.240          H  
ATOM  21713  N   GLY B 378       9.808 -40.423  28.764  1.00  0.130          N  
ATOM  21714  CA  GLY B 378      10.014 -38.986  28.675  1.00  0.130          C  
ATOM  21715  C   GLY B 378       9.949 -38.515  27.216  1.00  0.130          C  
ATOM  21716  O   GLY B 378       9.476 -37.410  26.935  1.00  0.130          O  
ATOM  21717  H   GLY B 378      10.541 -40.982  29.214  1.00  0.160          H  
ATOM  21718 1HA  GLY B 378       9.263 -38.472  29.273  1.00  0.160          H  
ATOM  21719 2HA  GLY B 378      10.990 -38.742  29.099  1.00  0.160          H  
ATOM  21720  N   THR B 379      10.426 -39.353  26.292  1.00  0.130          N  
ATOM  21721  CA  THR B 379      10.437 -39.051  24.872  1.00  0.130          C  
ATOM  21722  C   THR B 379       8.990 -38.920  24.393  1.00  0.130          C  
ATOM  21723  O   THR B 379       8.670 -37.989  23.649  1.00  0.130          O  
ATOM  21724  CB  THR B 379      11.218 -40.113  24.086  1.00  0.180          C  
ATOM  21725  OG1 THR B 379      12.568 -40.174  24.584  1.00  0.180          O  
ATOM  21726  CG2 THR B 379      11.275 -39.721  22.603  1.00  0.180          C  
ATOM  21727  H   THR B 379      10.859 -40.218  26.612  1.00  0.160          H  
ATOM  21728  HA  THR B 379      10.932 -38.093  24.721  1.00  0.160          H  
ATOM  21729  HB  THR B 379      10.755 -41.059  24.203  1.00  0.220          H  
ATOM  21730  HG1 THR B 379      12.554 -40.520  25.506  1.00  0.220          H  
ATOM  21731 1HG2 THR B 379      11.847 -40.465  22.054  1.00  0.220          H  
ATOM  21732 2HG2 THR B 379      10.269 -39.664  22.191  1.00  0.220          H  
ATOM  21733 3HG2 THR B 379      11.760 -38.757  22.504  1.00  0.220          H  
ATOM  21734  N   PHE B 380       8.098 -39.832  24.827  1.00  0.130          N  
ATOM  21735  CA  PHE B 380       6.688 -39.719  24.440  1.00  0.140          C  
ATOM  21736  C   PHE B 380       6.119 -38.380  24.912  1.00  0.140          C  
ATOM  21737  O   PHE B 380       5.361 -37.739  24.176  1.00  0.150          O  
ATOM  21738  CB  PHE B 380       5.824 -40.857  24.990  1.00  0.190          C  
ATOM  21739  CG  PHE B 380       5.930 -42.182  24.248  1.00  0.190          C  
ATOM  21740  CD1 PHE B 380       6.332 -43.328  24.916  1.00  0.190          C  
ATOM  21741  CD2 PHE B 380       5.601 -42.290  22.887  1.00  0.190          C  
ATOM  21742  CE1 PHE B 380       6.397 -44.546  24.274  1.00  0.190          C  
ATOM  21743  CE2 PHE B 380       5.673 -43.511  22.240  1.00  0.190          C  
ATOM  21744  CZ  PHE B 380       6.066 -44.638  22.936  1.00  0.190          C  
ATOM  21745  H   PHE B 380       8.438 -40.631  25.380  1.00  0.160          H  
ATOM  21746  HA  PHE B 380       6.630 -39.744  23.359  1.00  0.170          H  
ATOM  21747 1HB  PHE B 380       6.089 -41.035  26.033  1.00  0.230          H  
ATOM  21748 2HB  PHE B 380       4.779 -40.551  24.982  1.00  0.230          H  
ATOM  21749  HD1 PHE B 380       6.585 -43.265  25.962  1.00  0.230          H  
ATOM  21750  HD2 PHE B 380       5.278 -41.404  22.338  1.00  0.230          H  
ATOM  21751  HE1 PHE B 380       6.709 -45.434  24.825  1.00  0.230          H  
ATOM  21752  HE2 PHE B 380       5.416 -43.592  21.185  1.00  0.230          H  
ATOM  21753  HZ  PHE B 380       6.119 -45.598  22.433  1.00  0.230          H  
ATOM  21754  N   SER B 381       6.493 -37.951  26.124  1.00  0.140          N  
ATOM  21755  CA  SER B 381       6.045 -36.654  26.646  1.00  0.140          C  
ATOM  21756  C   SER B 381       6.489 -35.507  25.741  1.00  0.130          C  
ATOM  21757  O   SER B 381       5.691 -34.617  25.417  1.00  0.130          O  
ATOM  21758  CB  SER B 381       6.573 -36.396  28.037  1.00  0.200          C  
ATOM  21759  OG  SER B 381       6.166 -35.140  28.477  1.00  0.200          O  
ATOM  21760  H   SER B 381       7.073 -38.576  26.696  1.00  0.170          H  
ATOM  21761  HA  SER B 381       4.961 -36.653  26.684  1.00  0.170          H  
ATOM  21762 1HB  SER B 381       6.212 -37.160  28.716  1.00  0.240          H  
ATOM  21763 2HB  SER B 381       7.639 -36.440  28.045  1.00  0.240          H  
ATOM  21764  HG  SER B 381       6.545 -35.030  29.349  1.00  0.240          H  
ATOM  21765  N   VAL B 382       7.754 -35.535  25.309  1.00  0.120          N  
ATOM  21766  CA  VAL B 382       8.270 -34.496  24.423  1.00  0.120          C  
ATOM  21767  C   VAL B 382       7.515 -34.489  23.095  1.00  0.110          C  
ATOM  21768  O   VAL B 382       7.158 -33.424  22.587  1.00  0.110          O  
ATOM  21769  CB  VAL B 382       9.780 -34.680  24.151  1.00  0.170          C  
ATOM  21770  CG1 VAL B 382      10.228 -33.696  23.073  1.00  0.170          C  
ATOM  21771  CG2 VAL B 382      10.568 -34.451  25.439  1.00  0.170          C  
ATOM  21772  H   VAL B 382       8.365 -36.277  25.672  1.00  0.140          H  
ATOM  21773  HA  VAL B 382       8.126 -33.532  24.909  1.00  0.140          H  
ATOM  21774  HB  VAL B 382       9.964 -35.693  23.787  1.00  0.200          H  
ATOM  21775 1HG1 VAL B 382      11.281 -33.806  22.882  1.00  0.200          H  
ATOM  21776 2HG1 VAL B 382       9.688 -33.859  22.142  1.00  0.200          H  
ATOM  21777 3HG1 VAL B 382      10.034 -32.689  23.433  1.00  0.200          H  
ATOM  21778 1HG2 VAL B 382      11.632 -34.586  25.249  1.00  0.200          H  
ATOM  21779 2HG2 VAL B 382      10.388 -33.440  25.798  1.00  0.200          H  
ATOM  21780 3HG2 VAL B 382      10.246 -35.160  26.193  1.00  0.200          H  
ATOM  21781  N   LEU B 383       7.288 -35.664  22.522  1.00  0.110          N  
ATOM  21782  CA  LEU B 383       6.590 -35.737  21.257  1.00  0.110          C  
ATOM  21783  C   LEU B 383       5.190 -35.170  21.393  1.00  0.110          C  
ATOM  21784  O   LEU B 383       4.743 -34.417  20.526  1.00  0.110          O  
ATOM  21785  CB  LEU B 383       6.534 -37.199  20.825  1.00  0.150          C  
ATOM  21786  CG  LEU B 383       7.885 -37.827  20.429  1.00  0.150          C  
ATOM  21787  CD1 LEU B 383       7.691 -39.306  20.282  1.00  0.150          C  
ATOM  21788  CD2 LEU B 383       8.393 -37.224  19.127  1.00  0.150          C  
ATOM  21789  H   LEU B 383       7.634 -36.517  22.973  1.00  0.130          H  
ATOM  21790  HA  LEU B 383       7.123 -35.137  20.530  1.00  0.130          H  
ATOM  21791 1HB  LEU B 383       6.144 -37.777  21.661  1.00  0.180          H  
ATOM  21792 2HB  LEU B 383       5.838 -37.303  19.996  1.00  0.180          H  
ATOM  21793  HG  LEU B 383       8.621 -37.650  21.207  1.00  0.180          H  
ATOM  21794 1HD1 LEU B 383       8.626 -39.769  20.007  1.00  0.180          H  
ATOM  21795 2HD1 LEU B 383       7.347 -39.731  21.214  1.00  0.180          H  
ATOM  21796 3HD1 LEU B 383       6.954 -39.478  19.510  1.00  0.180          H  
ATOM  21797 1HD2 LEU B 383       9.329 -37.692  18.876  1.00  0.180          H  
ATOM  21798 2HD2 LEU B 383       7.675 -37.406  18.335  1.00  0.180          H  
ATOM  21799 3HD2 LEU B 383       8.555 -36.157  19.227  1.00  0.180          H  
ATOM  21800  N   TYR B 384       4.517 -35.482  22.500  1.00  0.120          N  
ATOM  21801  CA  TYR B 384       3.187 -34.968  22.776  1.00  0.120          C  
ATOM  21802  C   TYR B 384       3.232 -33.446  22.819  1.00  0.120          C  
ATOM  21803  O   TYR B 384       2.478 -32.763  22.120  1.00  0.120          O  
ATOM  21804  CB  TYR B 384       2.669 -35.590  24.075  1.00  0.170          C  
ATOM  21805  CG  TYR B 384       1.323 -35.153  24.528  1.00  0.170          C  
ATOM  21806  CD1 TYR B 384       0.191 -35.648  23.908  1.00  0.170          C  
ATOM  21807  CD2 TYR B 384       1.207 -34.279  25.584  1.00  0.170          C  
ATOM  21808  CE1 TYR B 384      -1.046 -35.270  24.324  1.00  0.170          C  
ATOM  21809  CE2 TYR B 384      -0.043 -33.895  26.013  1.00  0.170          C  
ATOM  21810  CZ  TYR B 384      -1.170 -34.385  25.383  1.00  0.170          C  
ATOM  21811  OH  TYR B 384      -2.420 -33.997  25.808  1.00  0.170          O  
ATOM  21812  H   TYR B 384       4.929 -36.146  23.163  1.00  0.140          H  
ATOM  21813  HA  TYR B 384       2.526 -35.246  21.960  1.00  0.140          H  
ATOM  21814 1HB  TYR B 384       2.650 -36.659  23.954  1.00  0.200          H  
ATOM  21815 2HB  TYR B 384       3.370 -35.382  24.873  1.00  0.200          H  
ATOM  21816  HD1 TYR B 384       0.279 -36.330  23.089  1.00  0.200          H  
ATOM  21817  HD2 TYR B 384       2.101 -33.894  26.077  1.00  0.200          H  
ATOM  21818  HE1 TYR B 384      -1.930 -35.664  23.822  1.00  0.200          H  
ATOM  21819  HE2 TYR B 384      -0.143 -33.201  26.848  1.00  0.200          H  
ATOM  21820  HH  TYR B 384      -3.088 -34.361  25.221  1.00  0.200          H  
ATOM  21821  N   ALA B 385       4.186 -32.907  23.584  1.00  0.120          N  
ATOM  21822  CA  ALA B 385       4.361 -31.469  23.748  1.00  0.130          C  
ATOM  21823  C   ALA B 385       4.587 -30.760  22.418  1.00  0.120          C  
ATOM  21824  O   ALA B 385       4.145 -29.624  22.228  1.00  0.130          O  
ATOM  21825  CB  ALA B 385       5.545 -31.194  24.658  1.00  0.180          C  
ATOM  21826  H   ALA B 385       4.791 -33.532  24.127  1.00  0.140          H  
ATOM  21827  HA  ALA B 385       3.453 -31.073  24.198  1.00  0.160          H  
ATOM  21828 1HB  ALA B 385       5.652 -30.122  24.801  1.00  0.210          H  
ATOM  21829 2HB  ALA B 385       5.381 -31.682  25.619  1.00  0.210          H  
ATOM  21830 3HB  ALA B 385       6.450 -31.591  24.200  1.00  0.210          H  
ATOM  21831  N   PHE B 386       5.257 -31.426  21.483  1.00  0.120          N  
ATOM  21832  CA  PHE B 386       5.547 -30.829  20.196  1.00  0.120          C  
ATOM  21833  C   PHE B 386       4.546 -31.212  19.090  1.00  0.120          C  
ATOM  21834  O   PHE B 386       4.770 -30.892  17.920  1.00  0.120          O  
ATOM  21835  CB  PHE B 386       6.961 -31.212  19.778  1.00  0.170          C  
ATOM  21836  CG  PHE B 386       8.079 -30.710  20.679  1.00  0.170          C  
ATOM  21837  CD1 PHE B 386       7.911 -29.690  21.634  1.00  0.170          C  
ATOM  21838  CD2 PHE B 386       9.324 -31.272  20.555  1.00  0.170          C  
ATOM  21839  CE1 PHE B 386       8.966 -29.281  22.415  1.00  0.170          C  
ATOM  21840  CE2 PHE B 386      10.380 -30.851  21.335  1.00  0.170          C  
ATOM  21841  CZ  PHE B 386      10.200 -29.859  22.265  1.00  0.170          C  
ATOM  21842  H   PHE B 386       5.653 -32.345  21.709  1.00  0.140          H  
ATOM  21843  HA  PHE B 386       5.493 -29.748  20.297  1.00  0.140          H  
ATOM  21844 1HB  PHE B 386       7.026 -32.297  19.766  1.00  0.200          H  
ATOM  21845 2HB  PHE B 386       7.147 -30.852  18.777  1.00  0.200          H  
ATOM  21846  HD1 PHE B 386       6.949 -29.212  21.775  1.00  0.200          H  
ATOM  21847  HD2 PHE B 386       9.468 -32.064  19.825  1.00  0.200          H  
ATOM  21848  HE1 PHE B 386       8.818 -28.494  23.152  1.00  0.200          H  
ATOM  21849  HE2 PHE B 386      11.360 -31.312  21.221  1.00  0.200          H  
ATOM  21850  HZ  PHE B 386      11.035 -29.532  22.883  1.00  0.200          H  
ATOM  21851  N   GLY B 387       3.431 -31.861  19.454  1.00  0.120          N  
ATOM  21852  CA  GLY B 387       2.381 -32.215  18.498  1.00  0.120          C  
ATOM  21853  C   GLY B 387       2.599 -33.451  17.613  1.00  0.110          C  
ATOM  21854  O   GLY B 387       1.968 -33.558  16.557  1.00  0.110          O  
ATOM  21855  H   GLY B 387       3.285 -32.112  20.437  1.00  0.140          H  
ATOM  21856 1HA  GLY B 387       1.459 -32.358  19.062  1.00  0.140          H  
ATOM  21857 2HA  GLY B 387       2.205 -31.355  17.856  1.00  0.140          H  
ATOM  21858  N   TYR B 388       3.476 -34.373  18.004  1.00  0.100          N  
ATOM  21859  CA  TYR B 388       3.733 -35.555  17.189  1.00  0.110          C  
ATOM  21860  C   TYR B 388       2.958 -36.771  17.679  1.00  0.110          C  
ATOM  21861  O   TYR B 388       2.796 -36.983  18.878  1.00  0.110          O  
ATOM  21862  CB  TYR B 388       5.220 -35.873  17.175  1.00  0.150          C  
ATOM  21863  CG  TYR B 388       6.065 -34.888  16.418  1.00  0.150          C  
ATOM  21864  CD1 TYR B 388       6.555 -33.783  17.068  1.00  0.150          C  
ATOM  21865  CD2 TYR B 388       6.359 -35.097  15.070  1.00  0.150          C  
ATOM  21866  CE1 TYR B 388       7.329 -32.869  16.384  1.00  0.150          C  
ATOM  21867  CE2 TYR B 388       7.137 -34.190  14.381  1.00  0.150          C  
ATOM  21868  CZ  TYR B 388       7.620 -33.072  15.036  1.00  0.150          C  
ATOM  21869  OH  TYR B 388       8.393 -32.154  14.364  1.00  0.150          O  
ATOM  21870  H   TYR B 388       3.967 -34.278  18.893  1.00  0.120          H  
ATOM  21871  HA  TYR B 388       3.414 -35.350  16.168  1.00  0.130          H  
ATOM  21872 1HB  TYR B 388       5.583 -35.909  18.191  1.00  0.180          H  
ATOM  21873 2HB  TYR B 388       5.350 -36.842  16.742  1.00  0.180          H  
ATOM  21874  HD1 TYR B 388       6.321 -33.633  18.117  1.00  0.180          H  
ATOM  21875  HD2 TYR B 388       5.973 -35.974  14.559  1.00  0.180          H  
ATOM  21876  HE1 TYR B 388       7.712 -31.992  16.893  1.00  0.180          H  
ATOM  21877  HE2 TYR B 388       7.367 -34.354  13.326  1.00  0.180          H  
ATOM  21878  HH  TYR B 388       8.588 -31.416  14.949  1.00  0.180          H  
ATOM  21879  N   SER B 389       2.466 -37.561  16.731  1.00  0.110          N  
ATOM  21880  CA  SER B 389       1.726 -38.792  16.986  1.00  0.110          C  
ATOM  21881  C   SER B 389       2.603 -40.023  17.202  1.00  0.120          C  
ATOM  21882  O   SER B 389       3.818 -40.022  16.931  1.00  0.130          O  
ATOM  21883  CB  SER B 389       0.749 -39.031  15.828  1.00  0.150          C  
ATOM  21884  OG  SER B 389       1.413 -39.249  14.591  1.00  0.150          O  
ATOM  21885  H   SER B 389       2.630 -37.312  15.764  1.00  0.130          H  
ATOM  21886  HA  SER B 389       1.137 -38.648  17.894  1.00  0.130          H  
ATOM  21887 1HB  SER B 389       0.118 -39.896  16.055  1.00  0.180          H  
ATOM  21888 2HB  SER B 389       0.093 -38.172  15.731  1.00  0.180          H  
ATOM  21889  HG  SER B 389       0.690 -39.295  13.900  1.00  0.180          H  
ATOM  21890  N   VAL B 390       1.969 -41.086  17.691  1.00  0.130          N  
ATOM  21891  CA  VAL B 390       2.629 -42.364  17.792  1.00  0.130          C  
ATOM  21892  C   VAL B 390       2.344 -43.039  16.485  1.00  0.120          C  
ATOM  21893  O   VAL B 390       1.198 -43.102  16.054  1.00  0.120          O  
ATOM  21894  CB  VAL B 390       2.105 -43.199  18.961  1.00  0.180          C  
ATOM  21895  CG1 VAL B 390       2.770 -44.600  18.980  1.00  0.180          C  
ATOM  21896  CG2 VAL B 390       2.381 -42.462  20.240  1.00  0.180          C  
ATOM  21897  H   VAL B 390       0.971 -41.020  17.926  1.00  0.160          H  
ATOM  21898  HA  VAL B 390       3.703 -42.220  17.901  1.00  0.160          H  
ATOM  21899  HB  VAL B 390       1.060 -43.325  18.842  1.00  0.220          H  
ATOM  21900 1HG1 VAL B 390       2.377 -45.179  19.815  1.00  0.220          H  
ATOM  21901 2HG1 VAL B 390       2.556 -45.134  18.051  1.00  0.220          H  
ATOM  21902 3HG1 VAL B 390       3.847 -44.488  19.093  1.00  0.220          H  
ATOM  21903 1HG2 VAL B 390       1.991 -43.024  21.091  1.00  0.220          H  
ATOM  21904 2HG2 VAL B 390       3.451 -42.322  20.353  1.00  0.220          H  
ATOM  21905 3HG2 VAL B 390       1.898 -41.502  20.187  1.00  0.220          H  
ATOM  21906  N   ASN B 391       3.378 -43.477  15.833  1.00  0.120          N  
ATOM  21907  CA  ASN B 391       3.247 -44.090  14.540  1.00  0.120          C  
ATOM  21908  C   ASN B 391       4.420 -45.011  14.327  1.00  0.130          C  
ATOM  21909  O   ASN B 391       5.283 -45.111  15.203  1.00  0.140          O  
ATOM  21910  CB  ASN B 391       3.087 -43.008  13.476  1.00  0.170          C  
ATOM  21911  CG  ASN B 391       4.219 -42.074  13.412  1.00  0.170          C  
ATOM  21912  OD1 ASN B 391       5.365 -42.503  13.140  1.00  0.170          O  
ATOM  21913  ND2 ASN B 391       3.936 -40.794  13.656  1.00  0.170          N  
ATOM  21914  H   ASN B 391       4.281 -43.376  16.261  1.00  0.140          H  
ATOM  21915  HA  ASN B 391       2.363 -44.707  14.548  1.00  0.140          H  
ATOM  21916 1HB  ASN B 391       2.957 -43.449  12.522  1.00  0.200          H  
ATOM  21917 2HB  ASN B 391       2.185 -42.435  13.682  1.00  0.200          H  
ATOM  21918 1HD2 ASN B 391       4.656 -40.068  13.652  1.00  0.200          H  
ATOM  21919 2HD2 ASN B 391       2.989 -40.508  13.878  1.00  0.200          H  
ATOM  21920  N   THR B 392       4.494 -45.667  13.176  1.00  0.130          N  
ATOM  21921  CA  THR B 392       5.561 -46.622  12.985  1.00  0.170          C  
ATOM  21922  C   THR B 392       6.930 -45.970  12.985  1.00  0.100          C  
ATOM  21923  O   THR B 392       7.893 -46.585  13.429  1.00  0.180          O  
ATOM  21924  CB  THR B 392       5.352 -47.444  11.692  1.00  0.220          C  
ATOM  21925  OG1 THR B 392       6.124 -48.644  11.768  1.00  0.220          O  
ATOM  21926  CG2 THR B 392       5.799 -46.676  10.451  1.00  0.220          C  
ATOM  21927  H   THR B 392       3.795 -45.536  12.438  1.00  0.160          H  
ATOM  21928  HA  THR B 392       5.534 -47.324  13.817  1.00  0.200          H  
ATOM  21929  HB  THR B 392       4.293 -47.689  11.598  1.00  0.270          H  
ATOM  21930  HG1 THR B 392       5.755 -49.215  12.450  1.00  0.270          H  
ATOM  21931 1HG2 THR B 392       5.617 -47.301   9.583  1.00  0.270          H  
ATOM  21932 2HG2 THR B 392       5.233 -45.758  10.358  1.00  0.270          H  
ATOM  21933 3HG2 THR B 392       6.855 -46.444  10.500  1.00  0.270          H  
ATOM  21934  N   LEU B 393       7.042 -44.719  12.537  1.00  0.170          N  
ATOM  21935  CA  LEU B 393       8.345 -44.102  12.435  1.00  0.120          C  
ATOM  21936  C   LEU B 393       8.789 -43.699  13.812  1.00  0.110          C  
ATOM  21937  O   LEU B 393       9.961 -43.875  14.170  1.00  0.120          O  
ATOM  21938  CB  LEU B 393       8.231 -42.864  11.599  1.00  0.190          C  
ATOM  21939  CG  LEU B 393       7.758 -43.044  10.211  1.00  0.190          C  
ATOM  21940  CD1 LEU B 393       7.536 -41.716   9.722  1.00  0.190          C  
ATOM  21941  CD2 LEU B 393       8.758 -43.823   9.344  1.00  0.190          C  
ATOM  21942  H   LEU B 393       6.225 -44.180  12.255  1.00  0.200          H  
ATOM  21943  HA  LEU B 393       9.058 -44.810  12.021  1.00  0.140          H  
ATOM  21944 1HB  LEU B 393       7.559 -42.202  12.075  1.00  0.230          H  
ATOM  21945 2HB  LEU B 393       9.209 -42.380  11.562  1.00  0.230          H  
ATOM  21946  HG  LEU B 393       6.807 -43.568  10.212  1.00  0.230          H  
ATOM  21947 1HD1 LEU B 393       7.163 -41.775   8.758  1.00  0.230          H  
ATOM  21948 2HD1 LEU B 393       6.824 -41.201  10.355  1.00  0.230          H  
ATOM  21949 3HD1 LEU B 393       8.476 -41.179   9.730  1.00  0.230          H  
ATOM  21950 1HD2 LEU B 393       8.375 -43.909   8.329  1.00  0.230          H  
ATOM  21951 2HD2 LEU B 393       9.716 -43.301   9.324  1.00  0.230          H  
ATOM  21952 3HD2 LEU B 393       8.893 -44.807   9.753  1.00  0.230          H  
ATOM  21953  N   THR B 394       7.824 -43.198  14.597  1.00  0.120          N  
ATOM  21954  CA  THR B 394       8.072 -42.785  15.963  1.00  0.120          C  
ATOM  21955  C   THR B 394       8.589 -43.986  16.700  1.00  0.110          C  
ATOM  21956  O   THR B 394       9.615 -43.917  17.371  1.00  0.110          O  
ATOM  21957  CB  THR B 394       6.773 -42.345  16.719  1.00  0.170          C  
ATOM  21958  OG1 THR B 394       6.162 -41.218  16.078  1.00  0.170          O  
ATOM  21959  CG2 THR B 394       7.122 -41.970  18.133  1.00  0.170          C  
ATOM  21960  H   THR B 394       6.900 -43.046  14.192  1.00  0.140          H  
ATOM  21961  HA  THR B 394       8.823 -41.995  15.987  1.00  0.140          H  
ATOM  21962  HB  THR B 394       6.074 -43.163  16.739  1.00  0.200          H  
ATOM  21963  HG1 THR B 394       5.293 -40.938  16.511  1.00  0.200          H  
ATOM  21964 1HG2 THR B 394       6.217 -41.664  18.653  1.00  0.200          H  
ATOM  21965 2HG2 THR B 394       7.566 -42.809  18.661  1.00  0.200          H  
ATOM  21966 3HG2 THR B 394       7.831 -41.148  18.099  1.00  0.200          H  
ATOM  21967  N   MET B 395       7.878 -45.103  16.560  1.00  0.120          N  
ATOM  21968  CA  MET B 395       8.231 -46.302  17.267  1.00  0.130          C  
ATOM  21969  C   MET B 395       9.556 -46.886  16.809  1.00  0.120          C  
ATOM  21970  O   MET B 395      10.304 -47.394  17.646  1.00  0.130          O  
ATOM  21971  CB  MET B 395       7.118 -47.297  17.153  1.00  0.180          C  
ATOM  21972  CG  MET B 395       5.834 -46.907  17.901  1.00  0.180          C  
ATOM  21973  SD  MET B 395       6.077 -46.608  19.652  1.00  0.180          S  
ATOM  21974  CE  MET B 395       6.597 -48.194  20.241  1.00  0.180          C  
ATOM  21975  H   MET B 395       7.045 -45.100  15.969  1.00  0.140          H  
ATOM  21976  HA  MET B 395       8.343 -46.047  18.315  1.00  0.160          H  
ATOM  21977 1HB  MET B 395       6.870 -47.428  16.100  1.00  0.210          H  
ATOM  21978 2HB  MET B 395       7.465 -48.226  17.528  1.00  0.210          H  
ATOM  21979 1HG  MET B 395       5.434 -46.001  17.467  1.00  0.210          H  
ATOM  21980 2HG  MET B 395       5.085 -47.685  17.784  1.00  0.210          H  
ATOM  21981 1HE  MET B 395       6.726 -48.140  21.309  1.00  0.210          H  
ATOM  21982 2HE  MET B 395       5.842 -48.922  20.007  1.00  0.210          H  
ATOM  21983 3HE  MET B 395       7.538 -48.486  19.776  1.00  0.210          H  
ATOM  21984  N   PHE B 396       9.884 -46.810  15.510  1.00  0.120          N  
ATOM  21985  CA  PHE B 396      11.193 -47.289  15.092  1.00  0.120          C  
ATOM  21986  C   PHE B 396      12.266 -46.469  15.748  1.00  0.120          C  
ATOM  21987  O   PHE B 396      13.276 -47.015  16.194  1.00  0.140          O  
ATOM  21988  CB  PHE B 396      11.421 -47.208  13.582  1.00  0.170          C  
ATOM  21989  CG  PHE B 396      10.900 -48.345  12.832  1.00  0.170          C  
ATOM  21990  CD1 PHE B 396       9.841 -48.237  11.968  1.00  0.170          C  
ATOM  21991  CD2 PHE B 396      11.491 -49.558  12.995  1.00  0.170          C  
ATOM  21992  CE1 PHE B 396       9.386 -49.324  11.295  1.00  0.170          C  
ATOM  21993  CE2 PHE B 396      11.050 -50.625  12.321  1.00  0.170          C  
ATOM  21994  CZ  PHE B 396       9.991 -50.510  11.470  1.00  0.170          C  
ATOM  21995  H   PHE B 396       9.216 -46.473  14.811  1.00  0.140          H  
ATOM  21996  HA  PHE B 396      11.300 -48.324  15.415  1.00  0.140          H  
ATOM  21997 1HB  PHE B 396      10.937 -46.306  13.204  1.00  0.200          H  
ATOM  21998 2HB  PHE B 396      12.486 -47.119  13.375  1.00  0.200          H  
ATOM  21999  HD1 PHE B 396       9.363 -47.280  11.817  1.00  0.200          H  
ATOM  22000  HD2 PHE B 396      12.337 -49.655  13.675  1.00  0.200          H  
ATOM  22001  HE1 PHE B 396       8.536 -49.234  10.617  1.00  0.200          H  
ATOM  22002  HE2 PHE B 396      11.537 -51.564  12.465  1.00  0.200          H  
ATOM  22003  HZ  PHE B 396       9.629 -51.362  10.944  1.00  0.200          H  
ATOM  22004  N   ALA B 397      12.070 -45.150  15.793  1.00  0.120          N  
ATOM  22005  CA  ALA B 397      13.035 -44.289  16.436  1.00  0.140          C  
ATOM  22006  C   ALA B 397      13.161 -44.644  17.911  1.00  0.160          C  
ATOM  22007  O   ALA B 397      14.267 -44.683  18.442  1.00  0.180          O  
ATOM  22008  CB  ALA B 397      12.636 -42.854  16.272  1.00  0.190          C  
ATOM  22009  H   ALA B 397      11.240 -44.741  15.346  1.00  0.140          H  
ATOM  22010  HA  ALA B 397      13.999 -44.448  15.964  1.00  0.170          H  
ATOM  22011 1HB  ALA B 397      13.370 -42.209  16.742  1.00  0.230          H  
ATOM  22012 2HB  ALA B 397      12.554 -42.609  15.243  1.00  0.230          H  
ATOM  22013 3HB  ALA B 397      11.684 -42.720  16.727  1.00  0.230          H  
ATOM  22014  N   MET B 398      12.041 -44.981  18.568  1.00  0.160          N  
ATOM  22015  CA  MET B 398      12.079 -45.353  19.982  1.00  0.180          C  
ATOM  22016  C   MET B 398      12.943 -46.605  20.169  1.00  0.160          C  
ATOM  22017  O   MET B 398      13.674 -46.715  21.154  1.00  0.200          O  
ATOM  22018  CB  MET B 398      10.659 -45.629  20.514  1.00  0.240          C  
ATOM  22019  CG  MET B 398       9.722 -44.401  20.564  1.00  0.240          C  
ATOM  22020  SD  MET B 398      10.276 -43.102  21.584  1.00  0.240          S  
ATOM  22021  CE  MET B 398       9.804 -43.745  23.100  1.00  0.240          C  
ATOM  22022  H   MET B 398      11.144 -44.882  18.083  1.00  0.190          H  
ATOM  22023  HA  MET B 398      12.531 -44.540  20.547  1.00  0.220          H  
ATOM  22024 1HB  MET B 398      10.186 -46.375  19.892  1.00  0.290          H  
ATOM  22025 2HB  MET B 398      10.727 -46.054  21.503  1.00  0.290          H  
ATOM  22026 1HG  MET B 398       9.599 -44.007  19.613  1.00  0.290          H  
ATOM  22027 2HG  MET B 398       8.740 -44.720  20.917  1.00  0.290          H  
ATOM  22028 1HE  MET B 398      10.092 -43.084  23.841  1.00  0.290          H  
ATOM  22029 2HE  MET B 398       8.749 -43.855  23.115  1.00  0.290          H  
ATOM  22030 3HE  MET B 398      10.256 -44.686  23.271  1.00  0.290          H  
ATOM  22031  N   VAL B 399      12.857 -47.553  19.224  1.00  0.120          N  
ATOM  22032  CA  VAL B 399      13.655 -48.774  19.310  1.00  0.120          C  
ATOM  22033  C   VAL B 399      15.122 -48.483  18.999  1.00  0.130          C  
ATOM  22034  O   VAL B 399      16.015 -48.918  19.718  1.00  0.130          O  
ATOM  22035  CB  VAL B 399      13.143 -49.891  18.354  1.00  0.170          C  
ATOM  22036  CG1 VAL B 399      14.104 -51.095  18.391  1.00  0.170          C  
ATOM  22037  CG2 VAL B 399      11.738 -50.369  18.748  1.00  0.170          C  
ATOM  22038  H   VAL B 399      12.180 -47.417  18.464  1.00  0.140          H  
ATOM  22039  HA  VAL B 399      13.606 -49.145  20.326  1.00  0.140          H  
ATOM  22040  HB  VAL B 399      13.113 -49.494  17.335  1.00  0.200          H  
ATOM  22041 1HG1 VAL B 399      13.729 -51.848  17.728  1.00  0.200          H  
ATOM  22042 2HG1 VAL B 399      15.107 -50.809  18.079  1.00  0.200          H  
ATOM  22043 3HG1 VAL B 399      14.144 -51.500  19.405  1.00  0.200          H  
ATOM  22044 1HG2 VAL B 399      11.408 -51.138  18.048  1.00  0.200          H  
ATOM  22045 2HG2 VAL B 399      11.762 -50.788  19.733  1.00  0.200          H  
ATOM  22046 3HG2 VAL B 399      11.041 -49.535  18.723  1.00  0.200          H  
ATOM  22047  N   LEU B 400      15.399 -47.760  17.921  1.00  0.130          N  
ATOM  22048  CA  LEU B 400      16.779 -47.463  17.560  1.00  0.130          C  
ATOM  22049  C   LEU B 400      17.474 -46.630  18.618  1.00  0.130          C  
ATOM  22050  O   LEU B 400      18.639 -46.884  18.952  1.00  0.130          O  
ATOM  22051  CB  LEU B 400      16.831 -46.798  16.184  1.00  0.180          C  
ATOM  22052  CG  LEU B 400      16.500 -47.728  14.972  1.00  0.180          C  
ATOM  22053  CD1 LEU B 400      16.403 -46.880  13.701  1.00  0.180          C  
ATOM  22054  CD2 LEU B 400      17.600 -48.791  14.830  1.00  0.180          C  
ATOM  22055  H   LEU B 400      14.633 -47.412  17.345  1.00  0.160          H  
ATOM  22056  HA  LEU B 400      17.314 -48.400  17.520  1.00  0.160          H  
ATOM  22057 1HB  LEU B 400      16.102 -45.987  16.181  1.00  0.220          H  
ATOM  22058 2HB  LEU B 400      17.811 -46.368  16.033  1.00  0.220          H  
ATOM  22059  HG  LEU B 400      15.537 -48.221  15.129  1.00  0.220          H  
ATOM  22060 1HD1 LEU B 400      16.177 -47.506  12.847  1.00  0.220          H  
ATOM  22061 2HD1 LEU B 400      15.615 -46.170  13.825  1.00  0.220          H  
ATOM  22062 3HD1 LEU B 400      17.345 -46.362  13.528  1.00  0.220          H  
ATOM  22063 1HD2 LEU B 400      17.369 -49.416  13.990  1.00  0.220          H  
ATOM  22064 2HD2 LEU B 400      18.553 -48.290  14.668  1.00  0.220          H  
ATOM  22065 3HD2 LEU B 400      17.672 -49.418  15.704  1.00  0.220          H  
ATOM  22066  N   ALA B 401      16.721 -45.734  19.258  1.00  0.120          N  
ATOM  22067  CA  ALA B 401      17.213 -44.886  20.324  1.00  0.120          C  
ATOM  22068  C   ALA B 401      17.759 -45.720  21.466  1.00  0.120          C  
ATOM  22069  O   ALA B 401      18.613 -45.235  22.198  1.00  0.120          O  
ATOM  22070  CB  ALA B 401      16.121 -43.984  20.871  1.00  0.170          C  
ATOM  22071  H   ALA B 401      15.764 -45.574  18.947  1.00  0.140          H  
ATOM  22072  HA  ALA B 401      18.018 -44.274  19.924  1.00  0.140          H  
ATOM  22073 1HB  ALA B 401      16.534 -43.357  21.658  1.00  0.200          H  
ATOM  22074 2HB  ALA B 401      15.726 -43.360  20.086  1.00  0.200          H  
ATOM  22075 3HB  ALA B 401      15.319 -44.602  21.277  1.00  0.200          H  
ATOM  22076  N   ILE B 402      17.304 -46.972  21.642  1.00  0.130          N  
ATOM  22077  CA  ILE B 402      17.768 -47.777  22.754  1.00  0.130          C  
ATOM  22078  C   ILE B 402      19.273 -47.899  22.647  1.00  0.130          C  
ATOM  22079  O   ILE B 402      19.964 -47.891  23.654  1.00  0.140          O  
ATOM  22080  CB  ILE B 402      17.088 -49.177  22.851  1.00  0.180          C  
ATOM  22081  CG1 ILE B 402      15.583 -49.007  23.243  1.00  0.180          C  
ATOM  22082  CG2 ILE B 402      17.808 -50.065  23.898  1.00  0.180          C  
ATOM  22083  CD1 ILE B 402      14.729 -50.282  23.128  1.00  0.180          C  
ATOM  22084  H   ILE B 402      16.673 -47.405  20.963  1.00  0.160          H  
ATOM  22085  HA  ILE B 402      17.535 -47.255  23.675  1.00  0.160          H  
ATOM  22086  HB  ILE B 402      17.126 -49.661  21.874  1.00  0.220          H  
ATOM  22087 1HG1 ILE B 402      15.534 -48.653  24.260  1.00  0.220          H  
ATOM  22088 2HG1 ILE B 402      15.142 -48.247  22.595  1.00  0.220          H  
ATOM  22089 1HG2 ILE B 402      17.342 -51.040  23.956  1.00  0.220          H  
ATOM  22090 2HG2 ILE B 402      18.850 -50.202  23.621  1.00  0.220          H  
ATOM  22091 3HG2 ILE B 402      17.749 -49.581  24.867  1.00  0.220          H  
ATOM  22092 1HD1 ILE B 402      13.718 -50.059  23.425  1.00  0.220          H  
ATOM  22093 2HD1 ILE B 402      14.740 -50.634  22.093  1.00  0.220          H  
ATOM  22094 3HD1 ILE B 402      15.111 -51.060  23.777  1.00  0.220          H  
ATOM  22095  N   GLY B 403      19.823 -48.066  21.444  1.00  0.140          N  
ATOM  22096  CA  GLY B 403      21.268 -48.204  21.330  1.00  0.140          C  
ATOM  22097  C   GLY B 403      21.972 -47.036  22.010  1.00  0.150          C  
ATOM  22098  O   GLY B 403      22.899 -47.229  22.808  1.00  0.190          O  
ATOM  22099  H   GLY B 403      19.255 -48.019  20.596  1.00  0.170          H  
ATOM  22100 1HA  GLY B 403      21.588 -49.143  21.782  1.00  0.170          H  
ATOM  22101 2HA  GLY B 403      21.535 -48.233  20.279  1.00  0.170          H  
ATOM  22102  N   LEU B 404      21.557 -45.823  21.647  1.00  0.130          N  
ATOM  22103  CA  LEU B 404      22.114 -44.592  22.190  1.00  0.140          C  
ATOM  22104  C   LEU B 404      21.838 -44.446  23.695  1.00  0.140          C  
ATOM  22105  O   LEU B 404      22.721 -44.014  24.450  1.00  0.150          O  
ATOM  22106  CB  LEU B 404      21.507 -43.412  21.400  1.00  0.190          C  
ATOM  22107  CG  LEU B 404      21.948 -43.283  19.871  1.00  0.190          C  
ATOM  22108  CD1 LEU B 404      21.051 -42.263  19.163  1.00  0.190          C  
ATOM  22109  CD2 LEU B 404      23.404 -42.814  19.777  1.00  0.190          C  
ATOM  22110  H   LEU B 404      20.811 -45.771  20.965  1.00  0.160          H  
ATOM  22111  HA  LEU B 404      23.186 -44.600  22.064  1.00  0.170          H  
ATOM  22112 1HB  LEU B 404      20.421 -43.509  21.426  1.00  0.230          H  
ATOM  22113 2HB  LEU B 404      21.776 -42.483  21.908  1.00  0.230          H  
ATOM  22114  HG  LEU B 404      21.841 -44.251  19.377  1.00  0.230          H  
ATOM  22115 1HD1 LEU B 404      21.345 -42.178  18.117  1.00  0.230          H  
ATOM  22116 2HD1 LEU B 404      20.014 -42.592  19.217  1.00  0.230          H  
ATOM  22117 3HD1 LEU B 404      21.147 -41.300  19.640  1.00  0.230          H  
ATOM  22118 1HD2 LEU B 404      23.696 -42.721  18.728  1.00  0.230          H  
ATOM  22119 2HD2 LEU B 404      23.492 -41.860  20.262  1.00  0.230          H  
ATOM  22120 3HD2 LEU B 404      24.060 -43.512  20.260  1.00  0.230          H  
ATOM  22121  N   LEU B 405      20.628 -44.828  24.137  1.00  0.130          N  
ATOM  22122  CA  LEU B 405      20.247 -44.681  25.545  1.00  0.130          C  
ATOM  22123  C   LEU B 405      21.041 -45.624  26.442  1.00  0.140          C  
ATOM  22124  O   LEU B 405      21.470 -45.251  27.547  1.00  0.150          O  
ATOM  22125  CB  LEU B 405      18.754 -45.023  25.737  1.00  0.180          C  
ATOM  22126  CG  LEU B 405      17.705 -44.130  25.029  1.00  0.180          C  
ATOM  22127  CD1 LEU B 405      16.300 -44.666  25.310  1.00  0.180          C  
ATOM  22128  CD2 LEU B 405      17.887 -42.800  25.399  1.00  0.180          C  
ATOM  22129  H   LEU B 405      19.940 -45.161  23.456  1.00  0.160          H  
ATOM  22130  HA  LEU B 405      20.473 -43.670  25.870  1.00  0.160          H  
ATOM  22131 1HB  LEU B 405      18.600 -46.040  25.395  1.00  0.220          H  
ATOM  22132 2HB  LEU B 405      18.538 -44.983  26.802  1.00  0.220          H  
ATOM  22133  HG  LEU B 405      17.837 -44.168  24.002  1.00  0.220          H  
ATOM  22134 1HD1 LEU B 405      15.570 -44.045  24.791  1.00  0.220          H  
ATOM  22135 2HD1 LEU B 405      16.222 -45.684  24.947  1.00  0.220          H  
ATOM  22136 3HD1 LEU B 405      16.095 -44.646  26.378  1.00  0.220          H  
ATOM  22137 1HD2 LEU B 405      17.178 -42.205  24.872  1.00  0.220          H  
ATOM  22138 2HD2 LEU B 405      17.762 -42.698  26.471  1.00  0.220          H  
ATOM  22139 3HD2 LEU B 405      18.869 -42.488  25.109  1.00  0.220          H  
ATOM  22140  N   VAL B 406      21.224 -46.850  25.958  1.00  0.140          N  
ATOM  22141  CA  VAL B 406      21.963 -47.873  26.662  1.00  0.150          C  
ATOM  22142  C   VAL B 406      23.399 -47.459  26.746  1.00  0.150          C  
ATOM  22143  O   VAL B 406      23.989 -47.518  27.820  1.00  0.160          O  
ATOM  22144  CB  VAL B 406      21.809 -49.243  25.974  1.00  0.210          C  
ATOM  22145  CG1 VAL B 406      22.734 -50.272  26.558  1.00  0.210          C  
ATOM  22146  CG2 VAL B 406      20.445 -49.708  26.176  1.00  0.210          C  
ATOM  22147  H   VAL B 406      20.810 -47.079  25.053  1.00  0.170          H  
ATOM  22148  HA  VAL B 406      21.564 -47.954  27.673  1.00  0.180          H  
ATOM  22149  HB  VAL B 406      22.020 -49.134  24.906  1.00  0.250          H  
ATOM  22150 1HG1 VAL B 406      22.592 -51.225  26.052  1.00  0.250          H  
ATOM  22151 2HG1 VAL B 406      23.727 -49.936  26.402  1.00  0.250          H  
ATOM  22152 3HG1 VAL B 406      22.542 -50.392  27.627  1.00  0.250          H  
ATOM  22153 1HG2 VAL B 406      20.319 -50.655  25.680  1.00  0.250          H  
ATOM  22154 2HG2 VAL B 406      20.266 -49.817  27.239  1.00  0.250          H  
ATOM  22155 3HG2 VAL B 406      19.764 -48.988  25.770  1.00  0.250          H  
ATOM  22156  N   ASP B 407      23.973 -46.997  25.638  1.00  0.150          N  
ATOM  22157  CA  ASP B 407      25.355 -46.594  25.682  1.00  0.150          C  
ATOM  22158  C   ASP B 407      25.589 -45.525  26.752  1.00  0.150          C  
ATOM  22159  O   ASP B 407      26.487 -45.671  27.577  1.00  0.160          O  
ATOM  22160  CB  ASP B 407      25.799 -46.072  24.332  1.00  0.210          C  
ATOM  22161  CG  ASP B 407      27.269 -45.827  24.291  1.00  0.210          C  
ATOM  22162  OD1 ASP B 407      28.043 -46.763  24.270  1.00  0.210          O  
ATOM  22163  OD2 ASP B 407      27.628 -44.683  24.328  1.00  0.210          O  
ATOM  22164  H   ASP B 407      23.470 -46.989  24.746  1.00  0.180          H  
ATOM  22165  HA  ASP B 407      25.957 -47.468  25.925  1.00  0.180          H  
ATOM  22166 1HB  ASP B 407      25.506 -46.764  23.559  1.00  0.250          H  
ATOM  22167 2HB  ASP B 407      25.275 -45.136  24.124  1.00  0.250          H  
ATOM  22168  N   ASP B 408      24.758 -44.473  26.838  1.00  0.150          N  
ATOM  22169  CA  ASP B 408      25.056 -43.493  27.890  1.00  0.150          C  
ATOM  22170  C   ASP B 408      25.050 -44.121  29.279  1.00  0.160          C  
ATOM  22171  O   ASP B 408      25.938 -43.840  30.098  1.00  0.170          O  
ATOM  22172  CB  ASP B 408      24.077 -42.320  27.854  1.00  0.210          C  
ATOM  22173  CG  ASP B 408      24.345 -41.321  26.736  1.00  0.210          C  
ATOM  22174  OD1 ASP B 408      25.464 -41.261  26.245  1.00  0.210          O  
ATOM  22175  OD2 ASP B 408      23.432 -40.664  26.325  1.00  0.210          O  
ATOM  22176  H   ASP B 408      23.988 -44.344  26.167  1.00  0.180          H  
ATOM  22177  HA  ASP B 408      26.056 -43.102  27.711  1.00  0.180          H  
ATOM  22178 1HB  ASP B 408      23.059 -42.716  27.733  1.00  0.250          H  
ATOM  22179 2HB  ASP B 408      24.108 -41.798  28.804  1.00  0.250          H  
ATOM  22180  N   ALA B 409      24.079 -45.001  29.551  1.00  0.170          N  
ATOM  22181  CA  ALA B 409      24.054 -45.658  30.850  1.00  0.180          C  
ATOM  22182  C   ALA B 409      25.297 -46.539  31.065  1.00  0.180          C  
ATOM  22183  O   ALA B 409      25.866 -46.530  32.161  1.00  0.180          O  
ATOM  22184  CB  ALA B 409      22.800 -46.478  30.993  1.00  0.250          C  
ATOM  22185  H   ALA B 409      23.342 -45.180  28.852  1.00  0.200          H  
ATOM  22186  HA  ALA B 409      24.059 -44.885  31.616  1.00  0.220          H  
ATOM  22187 1HB  ALA B 409      22.797 -46.925  31.981  1.00  0.300          H  
ATOM  22188 2HB  ALA B 409      21.929 -45.835  30.873  1.00  0.300          H  
ATOM  22189 3HB  ALA B 409      22.790 -47.248  30.222  1.00  0.300          H  
ATOM  22190  N   ILE B 410      25.741 -47.262  30.017  1.00  0.180          N  
ATOM  22191  CA  ILE B 410      26.927 -48.125  30.098  1.00  0.180          C  
ATOM  22192  C   ILE B 410      28.166 -47.323  30.355  1.00  0.180          C  
ATOM  22193  O   ILE B 410      28.990 -47.701  31.179  1.00  0.180          O  
ATOM  22194  CB  ILE B 410      27.184 -48.966  28.826  1.00  0.250          C  
ATOM  22195  CG1 ILE B 410      26.107 -50.012  28.669  1.00  0.250          C  
ATOM  22196  CG2 ILE B 410      28.622 -49.628  28.875  1.00  0.250          C  
ATOM  22197  CD1 ILE B 410      26.119 -50.677  27.326  1.00  0.250          C  
ATOM  22198  H   ILE B 410      25.195 -47.239  29.152  1.00  0.220          H  
ATOM  22199  HA  ILE B 410      26.787 -48.812  30.929  1.00  0.220          H  
ATOM  22200  HB  ILE B 410      27.127 -48.312  27.953  1.00  0.300          H  
ATOM  22201 1HG1 ILE B 410      26.239 -50.757  29.434  1.00  0.300          H  
ATOM  22202 2HG1 ILE B 410      25.138 -49.543  28.813  1.00  0.300          H  
ATOM  22203 1HG2 ILE B 410      28.816 -50.196  27.973  1.00  0.300          H  
ATOM  22204 2HG2 ILE B 410      29.386 -48.867  28.950  1.00  0.300          H  
ATOM  22205 3HG2 ILE B 410      28.694 -50.290  29.739  1.00  0.300          H  
ATOM  22206 1HD1 ILE B 410      25.325 -51.395  27.272  1.00  0.300          H  
ATOM  22207 2HD1 ILE B 410      25.973 -49.924  26.565  1.00  0.300          H  
ATOM  22208 3HD1 ILE B 410      27.047 -51.176  27.150  1.00  0.300          H  
ATOM  22209  N   VAL B 411      28.336 -46.220  29.642  1.00  0.170          N  
ATOM  22210  CA  VAL B 411      29.535 -45.427  29.816  1.00  0.170          C  
ATOM  22211  C   VAL B 411      29.648 -44.985  31.263  1.00  0.180          C  
ATOM  22212  O   VAL B 411      30.725 -45.106  31.855  1.00  0.190          O  
ATOM  22213  CB  VAL B 411      29.537 -44.198  28.868  1.00  0.240          C  
ATOM  22214  CG1 VAL B 411      30.701 -43.227  29.213  1.00  0.240          C  
ATOM  22215  CG2 VAL B 411      29.689 -44.679  27.411  1.00  0.240          C  
ATOM  22216  H   VAL B 411      27.624 -45.961  28.956  1.00  0.200          H  
ATOM  22217  HA  VAL B 411      30.395 -46.051  29.574  1.00  0.200          H  
ATOM  22218  HB  VAL B 411      28.589 -43.660  28.982  1.00  0.290          H  
ATOM  22219 1HG1 VAL B 411      30.676 -42.374  28.536  1.00  0.290          H  
ATOM  22220 2HG1 VAL B 411      30.600 -42.872  30.230  1.00  0.290          H  
ATOM  22221 3HG1 VAL B 411      31.650 -43.742  29.109  1.00  0.290          H  
ATOM  22222 1HG2 VAL B 411      29.666 -43.826  26.740  1.00  0.290          H  
ATOM  22223 2HG2 VAL B 411      30.632 -45.209  27.297  1.00  0.290          H  
ATOM  22224 3HG2 VAL B 411      28.875 -45.350  27.149  1.00  0.290          H  
ATOM  22225  N   VAL B 412      28.552 -44.515  31.861  1.00  0.190          N  
ATOM  22226  CA  VAL B 412      28.661 -44.100  33.248  1.00  0.200          C  
ATOM  22227  C   VAL B 412      28.907 -45.293  34.182  1.00  0.200          C  
ATOM  22228  O   VAL B 412      29.817 -45.239  35.012  1.00  0.210          O  
ATOM  22229  CB  VAL B 412      27.392 -43.365  33.736  1.00  0.280          C  
ATOM  22230  CG1 VAL B 412      27.524 -43.064  35.274  1.00  0.280          C  
ATOM  22231  CG2 VAL B 412      27.139 -42.066  32.937  1.00  0.280          C  
ATOM  22232  H   VAL B 412      27.682 -44.417  31.324  1.00  0.230          H  
ATOM  22233  HA  VAL B 412      29.507 -43.433  33.338  1.00  0.240          H  
ATOM  22234  HB  VAL B 412      26.556 -44.020  33.590  1.00  0.330          H  
ATOM  22235 1HG1 VAL B 412      26.631 -42.560  35.632  1.00  0.330          H  
ATOM  22236 2HG1 VAL B 412      27.661 -43.977  35.837  1.00  0.330          H  
ATOM  22237 3HG1 VAL B 412      28.381 -42.422  35.437  1.00  0.330          H  
ATOM  22238 1HG2 VAL B 412      26.222 -41.590  33.296  1.00  0.330          H  
ATOM  22239 2HG2 VAL B 412      27.955 -41.389  33.070  1.00  0.330          H  
ATOM  22240 3HG2 VAL B 412      27.034 -42.299  31.878  1.00  0.330          H  
ATOM  22241  N   VAL B 413      28.108 -46.364  34.071  1.00  0.210          N  
ATOM  22242  CA  VAL B 413      28.251 -47.486  34.999  1.00  0.220          C  
ATOM  22243  C   VAL B 413      29.590 -48.181  34.877  1.00  0.230          C  
ATOM  22244  O   VAL B 413      30.222 -48.476  35.896  1.00  0.230          O  
ATOM  22245  CB  VAL B 413      27.123 -48.526  34.804  1.00  0.300          C  
ATOM  22246  CG1 VAL B 413      27.392 -49.812  35.657  1.00  0.300          C  
ATOM  22247  CG2 VAL B 413      25.812 -47.918  35.226  1.00  0.300          C  
ATOM  22248  H   VAL B 413      27.382 -46.383  33.348  1.00  0.250          H  
ATOM  22249  HA  VAL B 413      28.170 -47.090  36.011  1.00  0.260          H  
ATOM  22250  HB  VAL B 413      27.076 -48.810  33.749  1.00  0.360          H  
ATOM  22251 1HG1 VAL B 413      26.579 -50.525  35.510  1.00  0.360          H  
ATOM  22252 2HG1 VAL B 413      28.331 -50.285  35.367  1.00  0.360          H  
ATOM  22253 3HG1 VAL B 413      27.444 -49.534  36.701  1.00  0.360          H  
ATOM  22254 1HG2 VAL B 413      25.029 -48.635  35.077  1.00  0.360          H  
ATOM  22255 2HG2 VAL B 413      25.863 -47.659  36.266  1.00  0.360          H  
ATOM  22256 3HG2 VAL B 413      25.604 -47.026  34.638  1.00  0.360          H  
ATOM  22257  N   GLU B 414      30.018 -48.464  33.652  1.00  0.240          N  
ATOM  22258  CA  GLU B 414      31.275 -49.140  33.454  1.00  0.270          C  
ATOM  22259  C   GLU B 414      32.445 -48.270  33.869  1.00  0.260          C  
ATOM  22260  O   GLU B 414      33.388 -48.779  34.470  1.00  0.270          O  
ATOM  22261  CB  GLU B 414      31.419 -49.627  32.013  1.00  0.370          C  
ATOM  22262  CG  GLU B 414      32.748 -50.295  31.706  1.00  0.370          C  
ATOM  22263  CD  GLU B 414      33.070 -51.496  32.544  1.00  0.370          C  
ATOM  22264  OE1 GLU B 414      32.179 -52.181  32.979  1.00  0.370          O  
ATOM  22265  OE2 GLU B 414      34.236 -51.737  32.744  1.00  0.370          O  
ATOM  22266  H   GLU B 414      29.463 -48.196  32.842  1.00  0.290          H  
ATOM  22267  HA  GLU B 414      31.277 -50.026  34.088  1.00  0.320          H  
ATOM  22268 1HB  GLU B 414      30.616 -50.327  31.778  1.00  0.440          H  
ATOM  22269 2HB  GLU B 414      31.319 -48.778  31.336  1.00  0.440          H  
ATOM  22270 1HG  GLU B 414      32.668 -50.637  30.691  1.00  0.440          H  
ATOM  22271 2HG  GLU B 414      33.560 -49.570  31.759  1.00  0.440          H  
ATOM  22272  N   ASN B 415      32.433 -46.957  33.595  1.00  0.250          N  
ATOM  22273  CA  ASN B 415      33.579 -46.187  34.037  1.00  0.250          C  
ATOM  22274  C   ASN B 415      33.663 -46.229  35.576  1.00  0.240          C  
ATOM  22275  O   ASN B 415      34.761 -46.313  36.128  1.00  0.250          O  
ATOM  22276  CB  ASN B 415      33.541 -44.780  33.471  1.00  0.350          C  
ATOM  22277  CG  ASN B 415      34.857 -44.039  33.634  1.00  0.350          C  
ATOM  22278  OD1 ASN B 415      35.924 -44.493  33.170  1.00  0.350          O  
ATOM  22279  ND2 ASN B 415      34.810 -42.920  34.277  1.00  0.350          N  
ATOM  22280  H   ASN B 415      31.687 -46.490  33.069  1.00  0.300          H  
ATOM  22281  HA  ASN B 415      34.480 -46.666  33.655  1.00  0.300          H  
ATOM  22282 1HB  ASN B 415      33.293 -44.824  32.411  1.00  0.420          H  
ATOM  22283 2HB  ASN B 415      32.745 -44.218  33.960  1.00  0.420          H  
ATOM  22284 1HD2 ASN B 415      35.645 -42.386  34.424  1.00  0.420          H  
ATOM  22285 2HD2 ASN B 415      33.934 -42.596  34.655  1.00  0.420          H  
ATOM  22286  N   VAL B 416      32.511 -46.229  36.279  1.00  0.230          N  
ATOM  22287  CA  VAL B 416      32.550 -46.297  37.741  1.00  0.230          C  
ATOM  22288  C   VAL B 416      33.127 -47.637  38.194  1.00  0.240          C  
ATOM  22289  O   VAL B 416      33.959 -47.670  39.105  1.00  0.270          O  
ATOM  22290  CB  VAL B 416      31.158 -46.073  38.373  1.00  0.320          C  
ATOM  22291  CG1 VAL B 416      31.206 -46.314  39.897  1.00  0.320          C  
ATOM  22292  CG2 VAL B 416      30.745 -44.681  38.114  1.00  0.320          C  
ATOM  22293  H   VAL B 416      31.617 -46.112  35.786  1.00  0.280          H  
ATOM  22294  HA  VAL B 416      33.206 -45.504  38.100  1.00  0.280          H  
ATOM  22295  HB  VAL B 416      30.434 -46.770  37.935  1.00  0.390          H  
ATOM  22296 1HG1 VAL B 416      30.226 -46.130  40.324  1.00  0.390          H  
ATOM  22297 2HG1 VAL B 416      31.503 -47.323  40.110  1.00  0.390          H  
ATOM  22298 3HG1 VAL B 416      31.914 -45.631  40.335  1.00  0.390          H  
ATOM  22299 1HG2 VAL B 416      29.768 -44.490  38.558  1.00  0.390          H  
ATOM  22300 2HG2 VAL B 416      31.486 -44.060  38.550  1.00  0.390          H  
ATOM  22301 3HG2 VAL B 416      30.701 -44.492  37.064  1.00  0.390          H  
ATOM  22302  N   GLU B 417      32.683 -48.742  37.572  1.00  0.230          N  
ATOM  22303  CA  GLU B 417      33.193 -50.068  37.915  1.00  0.260          C  
ATOM  22304  C   GLU B 417      34.693 -50.157  37.639  1.00  0.270          C  
ATOM  22305  O   GLU B 417      35.444 -50.710  38.447  1.00  0.300          O  
ATOM  22306  CB  GLU B 417      32.462 -51.131  37.084  1.00  0.350          C  
ATOM  22307  CG  GLU B 417      31.005 -51.387  37.461  1.00  0.350          C  
ATOM  22308  CD  GLU B 417      30.867 -52.193  38.691  1.00  0.350          C  
ATOM  22309  OE1 GLU B 417      31.407 -53.266  38.717  1.00  0.350          O  
ATOM  22310  OE2 GLU B 417      30.247 -51.755  39.608  1.00  0.350          O  
ATOM  22311  H   GLU B 417      31.956 -48.652  36.853  1.00  0.280          H  
ATOM  22312  HA  GLU B 417      33.019 -50.249  38.972  1.00  0.310          H  
ATOM  22313 1HB  GLU B 417      32.483 -50.839  36.034  1.00  0.420          H  
ATOM  22314 2HB  GLU B 417      32.997 -52.077  37.164  1.00  0.420          H  
ATOM  22315 1HG  GLU B 417      30.510 -50.429  37.617  1.00  0.420          H  
ATOM  22316 2HG  GLU B 417      30.506 -51.888  36.634  1.00  0.420          H  
ATOM  22317  N   ARG B 418      35.143 -49.559  36.526  1.00  0.250          N  
ATOM  22318  CA  ARG B 418      36.550 -49.543  36.156  1.00  0.280          C  
ATOM  22319  C   ARG B 418      37.353 -48.877  37.250  1.00  0.310          C  
ATOM  22320  O   ARG B 418      38.338 -49.437  37.733  1.00  0.370          O  
ATOM  22321  CB  ARG B 418      36.765 -48.795  34.848  1.00  0.380          C  
ATOM  22322  CG  ARG B 418      38.205 -48.751  34.353  1.00  0.380          C  
ATOM  22323  CD  ARG B 418      38.357 -47.884  33.143  1.00  0.380          C  
ATOM  22324  NE  ARG B 418      38.103 -46.455  33.419  1.00  0.380          N  
ATOM  22325  CZ  ARG B 418      38.975 -45.600  34.004  1.00  0.380          C  
ATOM  22326  NH1 ARG B 418      40.169 -45.991  34.407  1.00  0.380          N  
ATOM  22327  NH2 ARG B 418      38.612 -44.343  34.164  1.00  0.380          N  
ATOM  22328  H   ARG B 418      34.465 -49.148  35.883  1.00  0.300          H  
ATOM  22329  HA  ARG B 418      36.893 -50.570  36.037  1.00  0.340          H  
ATOM  22330 1HB  ARG B 418      36.147 -49.248  34.069  1.00  0.460          H  
ATOM  22331 2HB  ARG B 418      36.434 -47.772  34.963  1.00  0.460          H  
ATOM  22332 1HG  ARG B 418      38.852 -48.365  35.140  1.00  0.460          H  
ATOM  22333 2HG  ARG B 418      38.529 -49.758  34.092  1.00  0.460          H  
ATOM  22334 1HD  ARG B 418      39.369 -47.986  32.751  1.00  0.460          H  
ATOM  22335 2HD  ARG B 418      37.645 -48.212  32.383  1.00  0.460          H  
ATOM  22336  HE  ARG B 418      37.196 -46.052  33.147  1.00  0.460          H  
ATOM  22337 1HH1 ARG B 418      40.495 -46.967  34.302  1.00  0.460          H  
ATOM  22338 2HH1 ARG B 418      40.799 -45.338  34.850  1.00  0.460          H  
ATOM  22339 1HH2 ARG B 418      37.682 -44.061  33.845  1.00  0.460          H  
ATOM  22340 2HH2 ARG B 418      39.247 -43.686  34.590  1.00  0.460          H  
ATOM  22341  N   ILE B 419      36.905 -47.694  37.664  1.00  0.280          N  
ATOM  22342  CA  ILE B 419      37.574 -46.941  38.699  1.00  0.290          C  
ATOM  22343  C   ILE B 419      37.620 -47.697  40.000  1.00  0.310          C  
ATOM  22344  O   ILE B 419      38.658 -47.697  40.666  1.00  0.330          O  
ATOM  22345  CB  ILE B 419      36.906 -45.580  38.898  1.00  0.400          C  
ATOM  22346  CG1 ILE B 419      37.195 -44.696  37.649  1.00  0.400          C  
ATOM  22347  CG2 ILE B 419      37.355 -44.942  40.206  1.00  0.400          C  
ATOM  22348  CD1 ILE B 419      36.360 -43.445  37.550  1.00  0.400          C  
ATOM  22349  H   ILE B 419      36.076 -47.294  37.210  1.00  0.340          H  
ATOM  22350  HA  ILE B 419      38.599 -46.766  38.376  1.00  0.350          H  
ATOM  22351  HB  ILE B 419      35.824 -45.727  38.930  1.00  0.480          H  
ATOM  22352 1HG1 ILE B 419      38.244 -44.406  37.668  1.00  0.480          H  
ATOM  22353 2HG1 ILE B 419      37.020 -45.289  36.751  1.00  0.480          H  
ATOM  22354 1HG2 ILE B 419      36.841 -44.009  40.320  1.00  0.480          H  
ATOM  22355 2HG2 ILE B 419      37.104 -45.573  41.055  1.00  0.480          H  
ATOM  22356 3HG2 ILE B 419      38.435 -44.779  40.191  1.00  0.480          H  
ATOM  22357 1HD1 ILE B 419      36.631 -42.899  36.647  1.00  0.480          H  
ATOM  22358 2HD1 ILE B 419      35.328 -43.741  37.498  1.00  0.480          H  
ATOM  22359 3HD1 ILE B 419      36.513 -42.804  38.406  1.00  0.480          H  
ATOM  22360  N   MET B 420      36.508 -48.306  40.415  1.00  0.290          N  
ATOM  22361  CA  MET B 420      36.566 -49.052  41.655  1.00  0.310          C  
ATOM  22362  C   MET B 420      37.598 -50.185  41.544  1.00  0.320          C  
ATOM  22363  O   MET B 420      38.440 -50.353  42.427  1.00  0.350          O  
ATOM  22364  CB  MET B 420      35.200 -49.618  42.022  1.00  0.430          C  
ATOM  22365  CG  MET B 420      34.162 -48.606  42.456  1.00  0.430          C  
ATOM  22366  SD  MET B 420      32.693 -49.388  43.135  1.00  0.430          S  
ATOM  22367  CE  MET B 420      31.863 -50.104  41.722  1.00  0.430          C  
ATOM  22368  H   MET B 420      35.642 -48.244  39.868  1.00  0.350          H  
ATOM  22369  HA  MET B 420      36.885 -48.380  42.449  1.00  0.370          H  
ATOM  22370 1HB  MET B 420      34.802 -50.137  41.161  1.00  0.510          H  
ATOM  22371 2HB  MET B 420      35.313 -50.328  42.827  1.00  0.510          H  
ATOM  22372 1HG  MET B 420      34.587 -47.956  43.221  1.00  0.510          H  
ATOM  22373 2HG  MET B 420      33.869 -47.998  41.607  1.00  0.510          H  
ATOM  22374 1HE  MET B 420      30.964 -50.613  42.055  1.00  0.510          H  
ATOM  22375 2HE  MET B 420      31.598 -49.341  41.015  1.00  0.510          H  
ATOM  22376 3HE  MET B 420      32.505 -50.827  41.237  1.00  0.510          H  
ATOM  22377  N   SER B 421      37.624 -50.914  40.422  1.00  0.310          N  
ATOM  22378  CA  SER B 421      38.596 -51.997  40.275  1.00  0.340          C  
ATOM  22379  C   SER B 421      40.047 -51.482  40.290  1.00  0.330          C  
ATOM  22380  O   SER B 421      40.949 -52.125  40.843  1.00  0.340          O  
ATOM  22381  CB  SER B 421      38.354 -52.760  38.982  1.00  0.460          C  
ATOM  22382  OG  SER B 421      37.131 -53.442  39.005  1.00  0.460          O  
ATOM  22383  H   SER B 421      36.929 -50.766  39.681  1.00  0.370          H  
ATOM  22384  HA  SER B 421      38.465 -52.683  41.114  1.00  0.410          H  
ATOM  22385 1HB  SER B 421      38.368 -52.063  38.143  1.00  0.560          H  
ATOM  22386 2HB  SER B 421      39.162 -53.470  38.835  1.00  0.560          H  
ATOM  22387  HG  SER B 421      37.066 -53.900  38.168  1.00  0.560          H  
ATOM  22388  N   GLU B 422      40.303 -50.334  39.661  1.00  0.350          N  
ATOM  22389  CA  GLU B 422      41.660 -49.799  39.632  1.00  0.350          C  
ATOM  22390  C   GLU B 422      42.129 -49.155  40.950  1.00  0.340          C  
ATOM  22391  O   GLU B 422      43.302 -49.288  41.307  1.00  0.340          O  
ATOM  22392  CB  GLU B 422      41.816 -48.772  38.502  1.00  0.490          C  
ATOM  22393  CG  GLU B 422      41.729 -49.355  37.082  1.00  0.490          C  
ATOM  22394  CD  GLU B 422      41.951 -48.322  36.001  1.00  0.490          C  
ATOM  22395  OE1 GLU B 422      42.348 -47.222  36.327  1.00  0.490          O  
ATOM  22396  OE2 GLU B 422      41.684 -48.616  34.854  1.00  0.490          O  
ATOM  22397  H   GLU B 422      39.549 -49.862  39.149  1.00  0.420          H  
ATOM  22398  HA  GLU B 422      42.333 -50.627  39.418  1.00  0.420          H  
ATOM  22399 1HB  GLU B 422      41.026 -48.021  38.597  1.00  0.590          H  
ATOM  22400 2HB  GLU B 422      42.770 -48.258  38.607  1.00  0.590          H  
ATOM  22401 1HG  GLU B 422      42.479 -50.137  36.980  1.00  0.590          H  
ATOM  22402 2HG  GLU B 422      40.752 -49.811  36.946  1.00  0.590          H  
ATOM  22403  N   GLU B 423      41.245 -48.441  41.663  1.00  0.370          N  
ATOM  22404  CA  GLU B 423      41.662 -47.745  42.887  1.00  0.380          C  
ATOM  22405  C   GLU B 423      41.127 -48.263  44.241  1.00  0.390          C  
ATOM  22406  O   GLU B 423      41.719 -47.951  45.275  1.00  0.410          O  
ATOM  22407  CB  GLU B 423      41.368 -46.244  42.763  1.00  0.530          C  
ATOM  22408  CG  GLU B 423      42.163 -45.539  41.646  1.00  0.530          C  
ATOM  22409  CD  GLU B 423      41.971 -44.030  41.606  1.00  0.530          C  
ATOM  22410  OE1 GLU B 423      41.536 -43.477  42.581  1.00  0.530          O  
ATOM  22411  OE2 GLU B 423      42.278 -43.431  40.593  1.00  0.530          O  
ATOM  22412  H   GLU B 423      40.291 -48.321  41.314  1.00  0.440          H  
ATOM  22413  HA  GLU B 423      42.745 -47.835  42.941  1.00  0.460          H  
ATOM  22414 1HB  GLU B 423      40.312 -46.112  42.530  1.00  0.630          H  
ATOM  22415 2HB  GLU B 423      41.569 -45.744  43.710  1.00  0.630          H  
ATOM  22416 1HG  GLU B 423      43.221 -45.758  41.781  1.00  0.630          H  
ATOM  22417 2HG  GLU B 423      41.856 -45.962  40.688  1.00  0.630          H  
ATOM  22418  N   GLY B 424      40.011 -49.002  44.283  1.00  0.380          N  
ATOM  22419  CA  GLY B 424      39.434 -49.423  45.563  1.00  0.400          C  
ATOM  22420  C   GLY B 424      38.571 -48.353  46.258  1.00  0.400          C  
ATOM  22421  O   GLY B 424      38.427 -48.375  47.482  1.00  0.430          O  
ATOM  22422  H   GLY B 424      39.532 -49.319  43.445  1.00  0.460          H  
ATOM  22423 1HA  GLY B 424      38.821 -50.311  45.385  1.00  0.480          H  
ATOM  22424 2HA  GLY B 424      40.235 -49.730  46.231  1.00  0.480          H  
ATOM  22425  N   LEU B 425      38.034 -47.402  45.486  1.00  0.360          N  
ATOM  22426  CA  LEU B 425      37.191 -46.319  46.007  1.00  0.350          C  
ATOM  22427  C   LEU B 425      35.796 -46.837  46.272  1.00  0.340          C  
ATOM  22428  O   LEU B 425      35.404 -47.859  45.706  1.00  0.360          O  
ATOM  22429  CB  LEU B 425      37.071 -45.168  45.007  1.00  0.490          C  
ATOM  22430  CG  LEU B 425      38.323 -44.409  44.605  1.00  0.490          C  
ATOM  22431  CD1 LEU B 425      37.925 -43.371  43.562  1.00  0.490          C  
ATOM  22432  CD2 LEU B 425      38.959 -43.746  45.810  1.00  0.490          C  
ATOM  22433  H   LEU B 425      38.175 -47.454  44.490  1.00  0.430          H  
ATOM  22434  HA  LEU B 425      37.596 -45.963  46.953  1.00  0.420          H  
ATOM  22435 1HB  LEU B 425      36.653 -45.574  44.101  1.00  0.590          H  
ATOM  22436 2HB  LEU B 425      36.373 -44.458  45.399  1.00  0.590          H  
ATOM  22437  HG  LEU B 425      39.034 -45.088  44.157  1.00  0.590          H  
ATOM  22438 1HD1 LEU B 425      38.816 -42.827  43.244  1.00  0.590          H  
ATOM  22439 2HD1 LEU B 425      37.489 -43.865  42.722  1.00  0.590          H  
ATOM  22440 3HD1 LEU B 425      37.203 -42.673  43.987  1.00  0.590          H  
ATOM  22441 1HD2 LEU B 425      39.849 -43.202  45.486  1.00  0.590          H  
ATOM  22442 2HD2 LEU B 425      38.250 -43.050  46.269  1.00  0.590          H  
ATOM  22443 3HD2 LEU B 425      39.251 -44.495  46.540  1.00  0.590          H  
ATOM  22444  N   THR B 426      35.037 -46.162  47.133  1.00  0.330          N  
ATOM  22445  CA  THR B 426      33.685 -46.645  47.367  1.00  0.330          C  
ATOM  22446  C   THR B 426      32.865 -46.243  46.147  1.00  0.310          C  
ATOM  22447  O   THR B 426      33.272 -45.338  45.423  1.00  0.390          O  
ATOM  22448  CB  THR B 426      33.088 -45.998  48.640  1.00  0.460          C  
ATOM  22449  OG1 THR B 426      32.945 -44.574  48.442  1.00  0.460          O  
ATOM  22450  CG2 THR B 426      34.032 -46.241  49.799  1.00  0.460          C  
ATOM  22451  H   THR B 426      35.389 -45.309  47.599  1.00  0.400          H  
ATOM  22452  HA  THR B 426      33.717 -47.725  47.478  1.00  0.400          H  
ATOM  22453  HB  THR B 426      32.128 -46.425  48.877  1.00  0.550          H  
ATOM  22454  HG1 THR B 426      32.571 -44.185  49.244  1.00  0.550          H  
ATOM  22455 1HG2 THR B 426      33.626 -45.783  50.700  1.00  0.550          H  
ATOM  22456 2HG2 THR B 426      34.145 -47.313  49.953  1.00  0.550          H  
ATOM  22457 3HG2 THR B 426      35.005 -45.803  49.585  1.00  0.550          H  
ATOM  22458  N   PRO B 427      31.689 -46.844  45.872  1.00  0.270          N  
ATOM  22459  CA  PRO B 427      30.817 -46.462  44.774  1.00  0.250          C  
ATOM  22460  C   PRO B 427      30.511 -44.973  44.739  1.00  0.250          C  
ATOM  22461  O   PRO B 427      30.466 -44.384  43.663  1.00  0.240          O  
ATOM  22462  CB  PRO B 427      29.564 -47.290  45.055  1.00  0.380          C  
ATOM  22463  CG  PRO B 427      30.085 -48.518  45.759  1.00  0.380          C  
ATOM  22464  CD  PRO B 427      31.213 -48.005  46.639  1.00  0.380          C  
ATOM  22465  HA  PRO B 427      31.278 -46.776  43.825  1.00  0.300          H  
ATOM  22466 1HB  PRO B 427      28.841 -46.709  45.661  1.00  0.450          H  
ATOM  22467 2HB  PRO B 427      29.047 -47.532  44.113  1.00  0.450          H  
ATOM  22468 1HG  PRO B 427      29.264 -48.985  46.331  1.00  0.450          H  
ATOM  22469 2HG  PRO B 427      30.397 -49.270  45.022  1.00  0.450          H  
ATOM  22470 1HD  PRO B 427      30.812 -47.720  47.611  1.00  0.450          H  
ATOM  22471 2HD  PRO B 427      31.981 -48.767  46.706  1.00  0.450          H  
ATOM  22472  N   ARG B 428      30.387 -44.336  45.910  1.00  0.280          N  
ATOM  22473  CA  ARG B 428      30.095 -42.910  45.937  1.00  0.290          C  
ATOM  22474  C   ARG B 428      31.303 -42.123  45.440  1.00  0.290          C  
ATOM  22475  O   ARG B 428      31.171 -41.226  44.600  1.00  0.310          O  
ATOM  22476  CB  ARG B 428      29.715 -42.447  47.339  1.00  0.400          C  
ATOM  22477  CG  ARG B 428      28.364 -42.979  47.836  1.00  0.400          C  
ATOM  22478  CD  ARG B 428      27.844 -42.264  49.048  1.00  0.400          C  
ATOM  22479  NE  ARG B 428      28.701 -42.417  50.236  1.00  0.400          N  
ATOM  22480  CZ  ARG B 428      28.642 -43.436  51.135  1.00  0.400          C  
ATOM  22481  NH1 ARG B 428      27.784 -44.424  50.982  1.00  0.400          N  
ATOM  22482  NH2 ARG B 428      29.457 -43.434  52.180  1.00  0.400          N  
ATOM  22483  H   ARG B 428      30.431 -44.849  46.781  1.00  0.340          H  
ATOM  22484  HA  ARG B 428      29.257 -42.712  45.270  1.00  0.350          H  
ATOM  22485 1HB  ARG B 428      30.480 -42.763  48.045  1.00  0.480          H  
ATOM  22486 2HB  ARG B 428      29.673 -41.359  47.360  1.00  0.480          H  
ATOM  22487 1HG  ARG B 428      27.635 -42.878  47.066  1.00  0.480          H  
ATOM  22488 2HG  ARG B 428      28.469 -44.036  48.079  1.00  0.480          H  
ATOM  22489 1HD  ARG B 428      27.778 -41.198  48.817  1.00  0.480          H  
ATOM  22490 2HD  ARG B 428      26.847 -42.631  49.284  1.00  0.480          H  
ATOM  22491  HE  ARG B 428      29.367 -41.679  50.416  1.00  0.480          H  
ATOM  22492 1HH1 ARG B 428      27.156 -44.438  50.193  1.00  0.480          H  
ATOM  22493 2HH1 ARG B 428      27.750 -45.175  51.659  1.00  0.480          H  
ATOM  22494 1HH2 ARG B 428      30.117 -42.679  52.307  1.00  0.480          H  
ATOM  22495 2HH2 ARG B 428      29.418 -44.184  52.856  1.00  0.480          H  
ATOM  22496  N   GLU B 429      32.481 -42.447  45.979  1.00  0.290          N  
ATOM  22497  CA  GLU B 429      33.707 -41.761  45.594  1.00  0.280          C  
ATOM  22498  C   GLU B 429      34.054 -41.994  44.124  1.00  0.270          C  
ATOM  22499  O   GLU B 429      34.418 -41.051  43.407  1.00  0.260          O  
ATOM  22500  CB  GLU B 429      34.852 -42.273  46.468  1.00  0.400          C  
ATOM  22501  CG  GLU B 429      34.817 -41.845  47.922  1.00  0.400          C  
ATOM  22502  CD  GLU B 429      35.850 -42.577  48.773  1.00  0.400          C  
ATOM  22503  OE1 GLU B 429      36.192 -43.714  48.457  1.00  0.400          O  
ATOM  22504  OE2 GLU B 429      36.302 -41.997  49.732  1.00  0.400          O  
ATOM  22505  H   GLU B 429      32.522 -43.187  46.685  1.00  0.350          H  
ATOM  22506  HA  GLU B 429      33.573 -40.693  45.752  1.00  0.340          H  
ATOM  22507 1HB  GLU B 429      34.805 -43.351  46.477  1.00  0.480          H  
ATOM  22508 2HB  GLU B 429      35.809 -41.982  46.039  1.00  0.480          H  
ATOM  22509 1HG  GLU B 429      35.007 -40.774  47.978  1.00  0.480          H  
ATOM  22510 2HG  GLU B 429      33.823 -42.030  48.321  1.00  0.480          H  
ATOM  22511  N   ALA B 430      33.908 -43.247  43.669  1.00  0.270          N  
ATOM  22512  CA  ALA B 430      34.188 -43.623  42.295  1.00  0.270          C  
ATOM  22513  C   ALA B 430      33.230 -42.929  41.351  1.00  0.250          C  
ATOM  22514  O   ALA B 430      33.635 -42.459  40.291  1.00  0.240          O  
ATOM  22515  CB  ALA B 430      34.102 -45.126  42.125  1.00  0.380          C  
ATOM  22516  H   ALA B 430      33.602 -43.968  44.321  1.00  0.320          H  
ATOM  22517  HA  ALA B 430      35.195 -43.294  42.052  1.00  0.320          H  
ATOM  22518 1HB  ALA B 430      34.332 -45.404  41.093  1.00  0.450          H  
ATOM  22519 2HB  ALA B 430      34.805 -45.600  42.790  1.00  0.450          H  
ATOM  22520 3HB  ALA B 430      33.097 -45.458  42.378  1.00  0.450          H  
ATOM  22521  N   THR B 431      31.959 -42.817  41.746  1.00  0.240          N  
ATOM  22522  CA  THR B 431      30.963 -42.170  40.917  1.00  0.230          C  
ATOM  22523  C   THR B 431      31.275 -40.693  40.754  1.00  0.220          C  
ATOM  22524  O   THR B 431      31.192 -40.177  39.637  1.00  0.210          O  
ATOM  22525  CB  THR B 431      29.535 -42.384  41.450  1.00  0.330          C  
ATOM  22526  OG1 THR B 431      29.242 -43.778  41.500  1.00  0.330          O  
ATOM  22527  CG2 THR B 431      28.560 -41.787  40.490  1.00  0.330          C  
ATOM  22528  H   THR B 431      31.650 -43.256  42.611  1.00  0.290          H  
ATOM  22529  HA  THR B 431      30.996 -42.599  39.940  1.00  0.280          H  
ATOM  22530  HB  THR B 431      29.429 -41.938  42.443  1.00  0.390          H  
ATOM  22531  HG1 THR B 431      29.771 -44.183  42.205  1.00  0.390          H  
ATOM  22532 1HG2 THR B 431      27.569 -41.958  40.866  1.00  0.390          H  
ATOM  22533 2HG2 THR B 431      28.731 -40.741  40.392  1.00  0.390          H  
ATOM  22534 3HG2 THR B 431      28.670 -42.258  39.515  1.00  0.390          H  
ATOM  22535  N   ARG B 432      31.621 -39.989  41.842  1.00  0.220          N  
ATOM  22536  CA  ARG B 432      31.933 -38.570  41.691  1.00  0.210          C  
ATOM  22537  C   ARG B 432      33.131 -38.390  40.752  1.00  0.210          C  
ATOM  22538  O   ARG B 432      33.123 -37.516  39.872  1.00  0.200          O  
ATOM  22539  CB  ARG B 432      32.254 -37.927  43.028  1.00  0.300          C  
ATOM  22540  CG  ARG B 432      31.089 -37.804  43.991  1.00  0.300          C  
ATOM  22541  CD  ARG B 432      31.452 -37.009  45.166  1.00  0.300          C  
ATOM  22542  NE  ARG B 432      30.451 -37.096  46.226  1.00  0.300          N  
ATOM  22543  CZ  ARG B 432      30.499 -37.956  47.273  1.00  0.300          C  
ATOM  22544  NH1 ARG B 432      31.497 -38.818  47.390  1.00  0.300          N  
ATOM  22545  NH2 ARG B 432      29.546 -37.931  48.191  1.00  0.300          N  
ATOM  22546  H   ARG B 432      31.639 -40.442  42.764  1.00  0.260          H  
ATOM  22547  HA  ARG B 432      31.071 -38.064  41.259  1.00  0.250          H  
ATOM  22548 1HB  ARG B 432      33.027 -38.514  43.528  1.00  0.360          H  
ATOM  22549 2HB  ARG B 432      32.654 -36.928  42.863  1.00  0.360          H  
ATOM  22550 1HG  ARG B 432      30.260 -37.305  43.495  1.00  0.360          H  
ATOM  22551 2HG  ARG B 432      30.775 -38.786  44.318  1.00  0.360          H  
ATOM  22552 1HD  ARG B 432      32.415 -37.326  45.552  1.00  0.360          H  
ATOM  22553 2HD  ARG B 432      31.521 -35.963  44.860  1.00  0.360          H  
ATOM  22554  HE  ARG B 432      29.662 -36.452  46.186  1.00  0.360          H  
ATOM  22555 1HH1 ARG B 432      32.227 -38.846  46.697  1.00  0.360          H  
ATOM  22556 2HH1 ARG B 432      31.529 -39.448  48.176  1.00  0.360          H  
ATOM  22557 1HH2 ARG B 432      28.748 -37.261  48.118  1.00  0.360          H  
ATOM  22558 2HH2 ARG B 432      29.584 -38.555  48.973  1.00  0.360          H  
ATOM  22559  N   LYS B 433      34.162 -39.231  40.942  1.00  0.230          N  
ATOM  22560  CA  LYS B 433      35.365 -39.197  40.125  1.00  0.230          C  
ATOM  22561  C   LYS B 433      35.043 -39.465  38.668  1.00  0.230          C  
ATOM  22562  O   LYS B 433      35.525 -38.759  37.781  1.00  0.230          O  
ATOM  22563  CB  LYS B 433      36.376 -40.221  40.632  1.00  0.320          C  
ATOM  22564  CG  LYS B 433      37.697 -40.288  39.866  1.00  0.320          C  
ATOM  22565  CD  LYS B 433      38.567 -41.343  40.504  1.00  0.320          C  
ATOM  22566  CE  LYS B 433      39.726 -41.772  39.639  1.00  0.320          C  
ATOM  22567  NZ  LYS B 433      40.870 -40.831  39.695  1.00  0.320          N  
ATOM  22568  H   LYS B 433      34.122 -39.911  41.710  1.00  0.280          H  
ATOM  22569  HA  LYS B 433      35.803 -38.202  40.198  1.00  0.280          H  
ATOM  22570 1HB  LYS B 433      36.596 -40.020  41.680  1.00  0.390          H  
ATOM  22571 2HB  LYS B 433      35.924 -41.210  40.589  1.00  0.390          H  
ATOM  22572 1HG  LYS B 433      37.513 -40.548  38.818  1.00  0.390          H  
ATOM  22573 2HG  LYS B 433      38.191 -39.321  39.904  1.00  0.390          H  
ATOM  22574 1HD  LYS B 433      38.973 -40.948  41.437  1.00  0.390          H  
ATOM  22575 2HD  LYS B 433      37.973 -42.191  40.744  1.00  0.390          H  
ATOM  22576 1HE  LYS B 433      40.043 -42.748  39.968  1.00  0.390          H  
ATOM  22577 2HE  LYS B 433      39.385 -41.850  38.605  1.00  0.390          H  
ATOM  22578 1HZ  LYS B 433      41.613 -41.192  39.110  1.00  0.390          H  
ATOM  22579 2HZ  LYS B 433      40.596 -39.919  39.376  1.00  0.390          H  
ATOM  22580 3HZ  LYS B 433      41.201 -40.775  40.654  1.00  0.390          H  
ATOM  22581  N   SER B 434      34.220 -40.487  38.417  1.00  0.230          N  
ATOM  22582  CA  SER B 434      33.838 -40.851  37.068  1.00  0.220          C  
ATOM  22583  C   SER B 434      33.123 -39.736  36.365  1.00  0.210          C  
ATOM  22584  O   SER B 434      33.519 -39.316  35.274  1.00  0.210          O  
ATOM  22585  CB  SER B 434      32.879 -42.015  37.069  1.00  0.310          C  
ATOM  22586  OG  SER B 434      32.500 -42.327  35.760  1.00  0.310          O  
ATOM  22587  H   SER B 434      33.877 -41.057  39.186  1.00  0.280          H  
ATOM  22588  HA  SER B 434      34.740 -41.099  36.510  1.00  0.260          H  
ATOM  22589 1HB  SER B 434      33.323 -42.872  37.543  1.00  0.370          H  
ATOM  22590 2HB  SER B 434      31.997 -41.751  37.648  1.00  0.370          H  
ATOM  22591  HG  SER B 434      31.838 -43.024  35.835  1.00  0.370          H  
ATOM  22592  N   MET B 435      32.103 -39.164  37.011  1.00  0.210          N  
ATOM  22593  CA  MET B 435      31.336 -38.138  36.327  1.00  0.210          C  
ATOM  22594  C   MET B 435      32.244 -36.962  36.015  1.00  0.210          C  
ATOM  22595  O   MET B 435      32.165 -36.377  34.932  1.00  0.230          O  
ATOM  22596  CB  MET B 435      30.121 -37.733  37.150  1.00  0.290          C  
ATOM  22597  CG  MET B 435      29.071 -38.853  37.279  1.00  0.290          C  
ATOM  22598  SD  MET B 435      28.459 -39.523  35.702  1.00  0.290          S  
ATOM  22599  CE  MET B 435      27.514 -38.218  35.003  1.00  0.290          C  
ATOM  22600  H   MET B 435      31.839 -39.490  37.946  1.00  0.250          H  
ATOM  22601  HA  MET B 435      30.985 -38.542  35.381  1.00  0.250          H  
ATOM  22602 1HB  MET B 435      30.450 -37.480  38.164  1.00  0.350          H  
ATOM  22603 2HB  MET B 435      29.658 -36.845  36.722  1.00  0.350          H  
ATOM  22604 1HG  MET B 435      29.502 -39.674  37.844  1.00  0.350          H  
ATOM  22605 2HG  MET B 435      28.231 -38.481  37.834  1.00  0.350          H  
ATOM  22606 1HE  MET B 435      27.095 -38.545  34.053  1.00  0.350          H  
ATOM  22607 2HE  MET B 435      26.703 -37.956  35.672  1.00  0.350          H  
ATOM  22608 3HE  MET B 435      28.148 -37.353  34.843  1.00  0.350          H  
ATOM  22609  N   GLY B 436      33.204 -36.684  36.896  1.00  0.200          N  
ATOM  22610  CA  GLY B 436      34.157 -35.609  36.681  1.00  0.210          C  
ATOM  22611  C   GLY B 436      35.008 -35.786  35.409  1.00  0.190          C  
ATOM  22612  O   GLY B 436      35.600 -34.818  34.923  1.00  0.250          O  
ATOM  22613  H   GLY B 436      33.231 -37.176  37.798  1.00  0.240          H  
ATOM  22614 1HA  GLY B 436      33.624 -34.663  36.638  1.00  0.250          H  
ATOM  22615 2HA  GLY B 436      34.818 -35.561  37.547  1.00  0.250          H  
ATOM  22616  N   GLN B 437      35.091 -37.015  34.882  1.00  0.200          N  
ATOM  22617  CA  GLN B 437      35.861 -37.328  33.689  1.00  0.200          C  
ATOM  22618  C   GLN B 437      34.996 -37.471  32.438  1.00  0.190          C  
ATOM  22619  O   GLN B 437      35.479 -37.227  31.330  1.00  0.250          O  
ATOM  22620  CB  GLN B 437      36.663 -38.618  33.887  1.00  0.280          C  
ATOM  22621  CG  GLN B 437      37.764 -38.527  34.926  1.00  0.280          C  
ATOM  22622  CD  GLN B 437      38.519 -39.844  35.092  1.00  0.280          C  
ATOM  22623  OE1 GLN B 437      38.004 -40.830  35.642  1.00  0.280          O  
ATOM  22624  NE2 GLN B 437      39.758 -39.884  34.595  1.00  0.280          N  
ATOM  22625  H   GLN B 437      34.544 -37.769  35.294  1.00  0.240          H  
ATOM  22626  HA  GLN B 437      36.563 -36.514  33.517  1.00  0.240          H  
ATOM  22627 1HB  GLN B 437      35.980 -39.414  34.197  1.00  0.340          H  
ATOM  22628 2HB  GLN B 437      37.111 -38.919  32.940  1.00  0.340          H  
ATOM  22629 1HG  GLN B 437      38.474 -37.760  34.620  1.00  0.340          H  
ATOM  22630 2HG  GLN B 437      37.316 -38.263  35.886  1.00  0.340          H  
ATOM  22631 1HE2 GLN B 437      40.284 -40.724  34.667  1.00  0.340          H  
ATOM  22632 2HE2 GLN B 437      40.184 -39.076  34.108  1.00  0.340          H  
ATOM  22633  N   ILE B 438      33.727 -37.870  32.596  1.00  0.200          N  
ATOM  22634  CA  ILE B 438      32.883 -38.088  31.416  1.00  0.200          C  
ATOM  22635  C   ILE B 438      31.695 -37.134  31.234  1.00  0.210          C  
ATOM  22636  O   ILE B 438      31.149 -37.072  30.135  1.00  0.340          O  
ATOM  22637  CB  ILE B 438      32.359 -39.549  31.359  1.00  0.280          C  
ATOM  22638  CG1 ILE B 438      31.480 -39.844  32.612  1.00  0.280          C  
ATOM  22639  CG2 ILE B 438      33.553 -40.528  31.239  1.00  0.280          C  
ATOM  22640  CD1 ILE B 438      30.716 -41.106  32.589  1.00  0.280          C  
ATOM  22641  H   ILE B 438      33.397 -38.070  33.545  1.00  0.240          H  
ATOM  22642  HA  ILE B 438      33.517 -37.962  30.542  1.00  0.240          H  
ATOM  22643  HB  ILE B 438      31.719 -39.663  30.483  1.00  0.340          H  
ATOM  22644 1HG1 ILE B 438      32.121 -39.883  33.464  1.00  0.340          H  
ATOM  22645 2HG1 ILE B 438      30.763 -39.040  32.749  1.00  0.340          H  
ATOM  22646 1HG2 ILE B 438      33.205 -41.553  31.172  1.00  0.340          H  
ATOM  22647 2HG2 ILE B 438      34.123 -40.285  30.342  1.00  0.340          H  
ATOM  22648 3HG2 ILE B 438      34.197 -40.423  32.114  1.00  0.340          H  
ATOM  22649 1HD1 ILE B 438      30.173 -41.180  33.526  1.00  0.340          H  
ATOM  22650 2HD1 ILE B 438      30.019 -41.095  31.752  1.00  0.340          H  
ATOM  22651 3HD1 ILE B 438      31.384 -41.958  32.501  1.00  0.340          H  
ATOM  22652  N   GLN B 439      31.306 -36.347  32.242  1.00  0.190          N  
ATOM  22653  CA  GLN B 439      30.142 -35.475  32.054  1.00  0.180          C  
ATOM  22654  C   GLN B 439      30.305 -34.485  30.900  1.00  0.170          C  
ATOM  22655  O   GLN B 439      29.348 -34.204  30.171  1.00  0.150          O  
ATOM  22656  CB  GLN B 439      29.865 -34.710  33.352  1.00  0.260          C  
ATOM  22657  CG  GLN B 439      30.916 -33.674  33.747  1.00  0.260          C  
ATOM  22658  CD  GLN B 439      30.710 -33.116  35.144  1.00  0.260          C  
ATOM  22659  OE1 GLN B 439      29.609 -33.105  35.708  1.00  0.260          O  
ATOM  22660  NE2 GLN B 439      31.799 -32.626  35.723  1.00  0.260          N  
ATOM  22661  H   GLN B 439      31.765 -36.410  33.149  1.00  0.230          H  
ATOM  22662  HA  GLN B 439      29.284 -36.099  31.836  1.00  0.220          H  
ATOM  22663 1HB  GLN B 439      28.944 -34.165  33.233  1.00  0.310          H  
ATOM  22664 2HB  GLN B 439      29.745 -35.415  34.175  1.00  0.310          H  
ATOM  22665 1HG  GLN B 439      31.906 -34.126  33.709  1.00  0.310          H  
ATOM  22666 2HG  GLN B 439      30.859 -32.833  33.061  1.00  0.310          H  
ATOM  22667 1HE2 GLN B 439      31.746 -32.233  36.642  1.00  0.310          H  
ATOM  22668 2HE2 GLN B 439      32.675 -32.644  35.235  1.00  0.310          H  
ATOM  22669  N   GLY B 440      31.542 -34.035  30.667  1.00  0.190          N  
ATOM  22670  CA  GLY B 440      31.836 -33.119  29.577  1.00  0.180          C  
ATOM  22671  C   GLY B 440      31.520 -33.804  28.261  1.00  0.170          C  
ATOM  22672  O   GLY B 440      30.822 -33.251  27.401  1.00  0.210          O  
ATOM  22673  H   GLY B 440      32.279 -34.299  31.309  1.00  0.230          H  
ATOM  22674 1HA  GLY B 440      31.237 -32.215  29.682  1.00  0.220          H  
ATOM  22675 2HA  GLY B 440      32.887 -32.831  29.610  1.00  0.220          H  
ATOM  22676  N   ALA B 441      32.077 -35.012  28.111  1.00  0.160          N  
ATOM  22677  CA  ALA B 441      31.903 -35.847  26.934  1.00  0.160          C  
ATOM  22678  C   ALA B 441      30.447 -36.211  26.708  1.00  0.160          C  
ATOM  22679  O   ALA B 441      29.963 -36.169  25.585  1.00  0.160          O  
ATOM  22680  CB  ALA B 441      32.711 -37.121  27.079  1.00  0.220          C  
ATOM  22681  H   ALA B 441      32.657 -35.355  28.864  1.00  0.190          H  
ATOM  22682  HA  ALA B 441      32.263 -35.292  26.067  1.00  0.190          H  
ATOM  22683 1HB  ALA B 441      32.605 -37.724  26.178  1.00  0.270          H  
ATOM  22684 2HB  ALA B 441      33.760 -36.866  27.217  1.00  0.270          H  
ATOM  22685 3HB  ALA B 441      32.360 -37.685  27.938  1.00  0.270          H  
ATOM  22686  N   LEU B 442      29.690 -36.508  27.767  1.00  0.150          N  
ATOM  22687  CA  LEU B 442      28.297 -36.899  27.540  1.00  0.150          C  
ATOM  22688  C   LEU B 442      27.530 -35.774  26.859  1.00  0.140          C  
ATOM  22689  O   LEU B 442      26.800 -36.001  25.881  1.00  0.140          O  
ATOM  22690  CB  LEU B 442      27.591 -37.220  28.879  1.00  0.210          C  
ATOM  22691  CG  LEU B 442      28.016 -38.514  29.671  1.00  0.210          C  
ATOM  22692  CD1 LEU B 442      27.358 -38.474  31.052  1.00  0.210          C  
ATOM  22693  CD2 LEU B 442      27.573 -39.787  28.925  1.00  0.210          C  
ATOM  22694  H   LEU B 442      30.112 -36.539  28.699  1.00  0.180          H  
ATOM  22695  HA  LEU B 442      28.282 -37.768  26.887  1.00  0.180          H  
ATOM  22696 1HB  LEU B 442      27.751 -36.371  29.547  1.00  0.250          H  
ATOM  22697 2HB  LEU B 442      26.524 -37.293  28.687  1.00  0.250          H  
ATOM  22698  HG  LEU B 442      29.097 -38.527  29.799  1.00  0.250          H  
ATOM  22699 1HD1 LEU B 442      27.649 -39.355  31.619  1.00  0.250          H  
ATOM  22700 2HD1 LEU B 442      27.670 -37.595  31.584  1.00  0.250          H  
ATOM  22701 3HD1 LEU B 442      26.282 -38.453  30.942  1.00  0.250          H  
ATOM  22702 1HD2 LEU B 442      27.870 -40.666  29.500  1.00  0.250          H  
ATOM  22703 2HD2 LEU B 442      26.485 -39.786  28.802  1.00  0.250          H  
ATOM  22704 3HD2 LEU B 442      28.040 -39.829  27.946  1.00  0.250          H  
ATOM  22705  N   VAL B 443      27.755 -34.549  27.328  1.00  0.130          N  
ATOM  22706  CA  VAL B 443      27.079 -33.400  26.754  1.00  0.130          C  
ATOM  22707  C   VAL B 443      27.589 -33.112  25.345  1.00  0.130          C  
ATOM  22708  O   VAL B 443      26.795 -32.896  24.420  1.00  0.130          O  
ATOM  22709  CB  VAL B 443      27.273 -32.160  27.651  1.00  0.180          C  
ATOM  22710  CG1 VAL B 443      26.690 -30.904  26.970  1.00  0.180          C  
ATOM  22711  CG2 VAL B 443      26.601 -32.403  29.002  1.00  0.180          C  
ATOM  22712  H   VAL B 443      28.370 -34.444  28.146  1.00  0.160          H  
ATOM  22713  HA  VAL B 443      26.014 -33.625  26.697  1.00  0.160          H  
ATOM  22714  HB  VAL B 443      28.345 -31.998  27.805  1.00  0.220          H  
ATOM  22715 1HG1 VAL B 443      26.845 -30.041  27.615  1.00  0.220          H  
ATOM  22716 2HG1 VAL B 443      27.182 -30.721  26.015  1.00  0.220          H  
ATOM  22717 3HG1 VAL B 443      25.622 -31.045  26.802  1.00  0.220          H  
ATOM  22718 1HG2 VAL B 443      26.754 -31.538  29.644  1.00  0.220          H  
ATOM  22719 2HG2 VAL B 443      25.541 -32.557  28.855  1.00  0.220          H  
ATOM  22720 3HG2 VAL B 443      27.032 -33.284  29.478  1.00  0.220          H  
ATOM  22721  N   GLY B 444      28.916 -33.079  25.188  1.00  0.140          N  
ATOM  22722  CA  GLY B 444      29.531 -32.788  23.907  1.00  0.140          C  
ATOM  22723  C   GLY B 444      29.141 -33.785  22.832  1.00  0.140          C  
ATOM  22724  O   GLY B 444      28.892 -33.408  21.685  1.00  0.140          O  
ATOM  22725  H   GLY B 444      29.526 -33.249  25.995  1.00  0.170          H  
ATOM  22726 1HA  GLY B 444      29.264 -31.780  23.596  1.00  0.170          H  
ATOM  22727 2HA  GLY B 444      30.609 -32.818  24.043  1.00  0.170          H  
ATOM  22728  N   ILE B 445      29.070 -35.053  23.192  1.00  0.140          N  
ATOM  22729  CA  ILE B 445      28.696 -36.078  22.254  1.00  0.140          C  
ATOM  22730  C   ILE B 445      27.253 -35.886  21.829  1.00  0.130          C  
ATOM  22731  O   ILE B 445      26.955 -36.000  20.646  1.00  0.130          O  
ATOM  22732  CB  ILE B 445      28.969 -37.470  22.805  1.00  0.200          C  
ATOM  22733  CG1 ILE B 445      30.517 -37.648  22.930  1.00  0.200          C  
ATOM  22734  CG2 ILE B 445      28.383 -38.479  21.838  1.00  0.200          C  
ATOM  22735  CD1 ILE B 445      31.003 -38.829  23.755  1.00  0.200          C  
ATOM  22736  H   ILE B 445      29.306 -35.321  24.147  1.00  0.170          H  
ATOM  22737  HA  ILE B 445      29.320 -35.968  21.370  1.00  0.170          H  
ATOM  22738  HB  ILE B 445      28.527 -37.580  23.801  1.00  0.240          H  
ATOM  22739 1HG1 ILE B 445      30.908 -37.760  21.941  1.00  0.240          H  
ATOM  22740 2HG1 ILE B 445      30.938 -36.743  23.365  1.00  0.240          H  
ATOM  22741 1HG2 ILE B 445      28.570 -39.430  22.190  1.00  0.240          H  
ATOM  22742 2HG2 ILE B 445      27.317 -38.343  21.763  1.00  0.240          H  
ATOM  22743 3HG2 ILE B 445      28.834 -38.356  20.851  1.00  0.240          H  
ATOM  22744 1HD1 ILE B 445      32.096 -38.836  23.758  1.00  0.240          H  
ATOM  22745 2HD1 ILE B 445      30.642 -38.725  24.778  1.00  0.240          H  
ATOM  22746 3HD1 ILE B 445      30.657 -39.743  23.351  1.00  0.240          H  
ATOM  22747  N   ALA B 446      26.330 -35.620  22.763  1.00  0.130          N  
ATOM  22748  CA  ALA B 446      24.946 -35.405  22.345  1.00  0.130          C  
ATOM  22749  C   ALA B 446      24.867 -34.248  21.337  1.00  0.120          C  
ATOM  22750  O   ALA B 446      24.061 -34.304  20.400  1.00  0.120          O  
ATOM  22751  CB  ALA B 446      24.068 -35.136  23.540  1.00  0.180          C  
ATOM  22752  H   ALA B 446      26.587 -35.600  23.757  1.00  0.160          H  
ATOM  22753  HA  ALA B 446      24.594 -36.306  21.851  1.00  0.160          H  
ATOM  22754 1HB  ALA B 446      23.035 -35.001  23.221  1.00  0.220          H  
ATOM  22755 2HB  ALA B 446      24.138 -35.987  24.196  1.00  0.220          H  
ATOM  22756 3HB  ALA B 446      24.415 -34.237  24.056  1.00  0.220          H  
ATOM  22757  N   MET B 447      25.688 -33.200  21.521  1.00  0.120          N  
ATOM  22758  CA  MET B 447      25.741 -32.087  20.566  1.00  0.120          C  
ATOM  22759  C   MET B 447      26.176 -32.591  19.176  1.00  0.120          C  
ATOM  22760  O   MET B 447      25.534 -32.285  18.159  1.00  0.130          O  
ATOM  22761  CB  MET B 447      26.697 -31.009  21.090  1.00  0.170          C  
ATOM  22762  CG  MET B 447      26.925 -29.795  20.190  1.00  0.170          C  
ATOM  22763  SD  MET B 447      28.148 -28.624  20.902  1.00  0.170          S  
ATOM  22764  CE  MET B 447      29.731 -29.485  20.738  1.00  0.170          C  
ATOM  22765  H   MET B 447      26.261 -33.173  22.376  1.00  0.140          H  
ATOM  22766  HA  MET B 447      24.744 -31.663  20.474  1.00  0.140          H  
ATOM  22767 1HB  MET B 447      26.338 -30.656  22.056  1.00  0.200          H  
ATOM  22768 2HB  MET B 447      27.649 -31.450  21.259  1.00  0.200          H  
ATOM  22769 1HG  MET B 447      27.292 -30.126  19.225  1.00  0.200          H  
ATOM  22770 2HG  MET B 447      25.986 -29.268  20.033  1.00  0.200          H  
ATOM  22771 1HE  MET B 447      30.528 -28.862  21.147  1.00  0.200          H  
ATOM  22772 2HE  MET B 447      29.702 -30.430  21.279  1.00  0.200          H  
ATOM  22773 3HE  MET B 447      29.935 -29.672  19.705  1.00  0.200          H  
ATOM  22774  N   VAL B 448      27.244 -33.398  19.145  1.00  0.130          N  
ATOM  22775  CA  VAL B 448      27.754 -33.961  17.896  1.00  0.130          C  
ATOM  22776  C   VAL B 448      26.718 -34.872  17.248  1.00  0.120          C  
ATOM  22777  O   VAL B 448      26.546 -34.856  16.037  1.00  0.120          O  
ATOM  22778  CB  VAL B 448      29.051 -34.774  18.123  1.00  0.180          C  
ATOM  22779  CG1 VAL B 448      29.451 -35.501  16.844  1.00  0.180          C  
ATOM  22780  CG2 VAL B 448      30.166 -33.862  18.531  1.00  0.180          C  
ATOM  22781  H   VAL B 448      27.736 -33.576  20.029  1.00  0.160          H  
ATOM  22782  HA  VAL B 448      27.970 -33.139  17.212  1.00  0.160          H  
ATOM  22783  HB  VAL B 448      28.872 -35.512  18.906  1.00  0.220          H  
ATOM  22784 1HG1 VAL B 448      30.361 -36.057  17.009  1.00  0.220          H  
ATOM  22785 2HG1 VAL B 448      28.676 -36.189  16.514  1.00  0.220          H  
ATOM  22786 3HG1 VAL B 448      29.618 -34.746  16.086  1.00  0.220          H  
ATOM  22787 1HG2 VAL B 448      31.056 -34.446  18.707  1.00  0.220          H  
ATOM  22788 2HG2 VAL B 448      30.355 -33.162  17.749  1.00  0.220          H  
ATOM  22789 3HG2 VAL B 448      29.891 -33.339  19.432  1.00  0.220          H  
ATOM  22790  N   LEU B 449      26.069 -35.714  18.036  1.00  0.120          N  
ATOM  22791  CA  LEU B 449      25.053 -36.604  17.509  1.00  0.120          C  
ATOM  22792  C   LEU B 449      23.844 -35.829  16.990  1.00  0.110          C  
ATOM  22793  O   LEU B 449      23.324 -36.127  15.917  1.00  0.110          O  
ATOM  22794  CB  LEU B 449      24.606 -37.573  18.588  1.00  0.170          C  
ATOM  22795  CG  LEU B 449      25.605 -38.630  19.067  1.00  0.170          C  
ATOM  22796  CD1 LEU B 449      25.045 -39.281  20.306  1.00  0.170          C  
ATOM  22797  CD2 LEU B 449      25.808 -39.678  18.006  1.00  0.170          C  
ATOM  22798  H   LEU B 449      26.285 -35.721  19.029  1.00  0.140          H  
ATOM  22799  HA  LEU B 449      25.479 -37.153  16.677  1.00  0.140          H  
ATOM  22800 1HB  LEU B 449      24.282 -36.995  19.452  1.00  0.200          H  
ATOM  22801 2HB  LEU B 449      23.764 -38.109  18.189  1.00  0.200          H  
ATOM  22802  HG  LEU B 449      26.557 -38.160  19.307  1.00  0.200          H  
ATOM  22803 1HD1 LEU B 449      25.739 -40.038  20.666  1.00  0.200          H  
ATOM  22804 2HD1 LEU B 449      24.897 -38.532  21.078  1.00  0.200          H  
ATOM  22805 3HD1 LEU B 449      24.105 -39.738  20.068  1.00  0.200          H  
ATOM  22806 1HD2 LEU B 449      26.508 -40.424  18.380  1.00  0.200          H  
ATOM  22807 2HD2 LEU B 449      24.854 -40.152  17.779  1.00  0.200          H  
ATOM  22808 3HD2 LEU B 449      26.215 -39.231  17.106  1.00  0.200          H  
ATOM  22809  N   SER B 450      23.445 -34.754  17.667  1.00  0.110          N  
ATOM  22810  CA  SER B 450      22.315 -33.956  17.204  1.00  0.120          C  
ATOM  22811  C   SER B 450      22.617 -33.459  15.784  1.00  0.120          C  
ATOM  22812  O   SER B 450      21.741 -33.418  14.924  1.00  0.170          O  
ATOM  22813  CB  SER B 450      22.070 -32.801  18.156  1.00  0.160          C  
ATOM  22814  OG  SER B 450      21.673 -33.273  19.423  1.00  0.160          O  
ATOM  22815  H   SER B 450      23.873 -34.527  18.567  1.00  0.130          H  
ATOM  22816  HA  SER B 450      21.424 -34.578  17.177  1.00  0.140          H  
ATOM  22817 1HB  SER B 450      22.974 -32.205  18.254  1.00  0.200          H  
ATOM  22818 2HB  SER B 450      21.294 -32.159  17.746  1.00  0.200          H  
ATOM  22819  HG  SER B 450      22.488 -33.630  19.843  1.00  0.200          H  
ATOM  22820  N   ALA B 451      23.887 -33.143  15.506  1.00  0.140          N  
ATOM  22821  CA  ALA B 451      24.356 -32.705  14.183  1.00  0.130          C  
ATOM  22822  C   ALA B 451      24.149 -33.766  13.071  1.00  0.140          C  
ATOM  22823  O   ALA B 451      24.247 -33.442  11.882  1.00  0.160          O  
ATOM  22824  CB  ALA B 451      25.821 -32.343  14.246  1.00  0.190          C  
ATOM  22825  H   ALA B 451      24.549 -33.143  16.294  1.00  0.170          H  
ATOM  22826  HA  ALA B 451      23.785 -31.818  13.913  1.00  0.160          H  
ATOM  22827 1HB  ALA B 451      26.137 -31.983  13.277  1.00  0.220          H  
ATOM  22828 2HB  ALA B 451      25.962 -31.580  15.007  1.00  0.220          H  
ATOM  22829 3HB  ALA B 451      26.394 -33.185  14.495  1.00  0.220          H  
ATOM  22830  N   VAL B 452      23.982 -35.033  13.467  1.00  0.120          N  
ATOM  22831  CA  VAL B 452      23.768 -36.189  12.597  1.00  0.120          C  
ATOM  22832  C   VAL B 452      22.282 -36.320  12.276  1.00  0.110          C  
ATOM  22833  O   VAL B 452      21.894 -36.532  11.128  1.00  0.110          O  
ATOM  22834  CB  VAL B 452      24.269 -37.507  13.280  1.00  0.170          C  
ATOM  22835  CG1 VAL B 452      23.932 -38.744  12.435  1.00  0.170          C  
ATOM  22836  CG2 VAL B 452      25.770 -37.407  13.525  1.00  0.170          C  
ATOM  22837  H   VAL B 452      23.910 -35.207  14.463  1.00  0.140          H  
ATOM  22838  HA  VAL B 452      24.323 -36.045  11.675  1.00  0.140          H  
ATOM  22839  HB  VAL B 452      23.762 -37.639  14.214  1.00  0.200          H  
ATOM  22840 1HG1 VAL B 452      24.279 -39.645  12.948  1.00  0.200          H  
ATOM  22841 2HG1 VAL B 452      22.854 -38.812  12.302  1.00  0.200          H  
ATOM  22842 3HG1 VAL B 452      24.417 -38.670  11.464  1.00  0.200          H  
ATOM  22843 1HG2 VAL B 452      26.122 -38.311  14.021  1.00  0.200          H  
ATOM  22844 2HG2 VAL B 452      26.280 -37.290  12.572  1.00  0.200          H  
ATOM  22845 3HG2 VAL B 452      25.977 -36.542  14.157  1.00  0.200          H  
ATOM  22846  N   PHE B 453      21.460 -36.247  13.319  1.00  0.110          N  
ATOM  22847  CA  PHE B 453      20.018 -36.450  13.209  1.00  0.120          C  
ATOM  22848  C   PHE B 453      19.186 -35.198  12.836  1.00  0.110          C  
ATOM  22849  O   PHE B 453      18.252 -35.279  12.033  1.00  0.130          O  
ATOM  22850  CB  PHE B 453      19.538 -37.039  14.532  1.00  0.160          C  
ATOM  22851  CG  PHE B 453      20.143 -38.400  14.794  1.00  0.160          C  
ATOM  22852  CD1 PHE B 453      21.209 -38.522  15.657  1.00  0.160          C  
ATOM  22853  CD2 PHE B 453      19.683 -39.527  14.172  1.00  0.160          C  
ATOM  22854  CE1 PHE B 453      21.810 -39.725  15.902  1.00  0.160          C  
ATOM  22855  CE2 PHE B 453      20.280 -40.760  14.410  1.00  0.160          C  
ATOM  22856  CZ  PHE B 453      21.351 -40.846  15.279  1.00  0.160          C  
ATOM  22857  H   PHE B 453      21.893 -36.104  14.236  1.00  0.130          H  
ATOM  22858  HA  PHE B 453      19.857 -37.194  12.428  1.00  0.140          H  
ATOM  22859 1HB  PHE B 453      19.826 -36.374  15.343  1.00  0.200          H  
ATOM  22860 2HB  PHE B 453      18.453 -37.127  14.535  1.00  0.200          H  
ATOM  22861  HD1 PHE B 453      21.581 -37.646  16.138  1.00  0.200          H  
ATOM  22862  HD2 PHE B 453      18.850 -39.430  13.491  1.00  0.200          H  
ATOM  22863  HE1 PHE B 453      22.652 -39.781  16.586  1.00  0.200          H  
ATOM  22864  HE2 PHE B 453      19.915 -41.659  13.913  1.00  0.200          H  
ATOM  22865  HZ  PHE B 453      21.830 -41.791  15.471  1.00  0.200          H  
ATOM  22866  N   VAL B 454      19.521 -34.028  13.378  1.00  0.120          N  
ATOM  22867  CA  VAL B 454      18.703 -32.833  13.171  1.00  0.130          C  
ATOM  22868  C   VAL B 454      18.519 -32.394  11.722  1.00  0.140          C  
ATOM  22869  O   VAL B 454      17.393 -32.075  11.367  1.00  0.180          O  
ATOM  22870  CB  VAL B 454      19.194 -31.627  14.017  1.00  0.180          C  
ATOM  22871  CG1 VAL B 454      18.455 -30.341  13.583  1.00  0.180          C  
ATOM  22872  CG2 VAL B 454      18.917 -31.909  15.485  1.00  0.180          C  
ATOM  22873  H   VAL B 454      20.321 -33.972  14.000  1.00  0.140          H  
ATOM  22874  HA  VAL B 454      17.710 -33.067  13.558  1.00  0.160          H  
ATOM  22875  HB  VAL B 454      20.253 -31.474  13.885  1.00  0.210          H  
ATOM  22876 1HG1 VAL B 454      18.798 -29.510  14.196  1.00  0.210          H  
ATOM  22877 2HG1 VAL B 454      18.658 -30.107  12.541  1.00  0.210          H  
ATOM  22878 3HG1 VAL B 454      17.380 -30.473  13.719  1.00  0.210          H  
ATOM  22879 1HG2 VAL B 454      19.257 -31.071  16.089  1.00  0.210          H  
ATOM  22880 2HG2 VAL B 454      17.846 -32.053  15.630  1.00  0.210          H  
ATOM  22881 3HG2 VAL B 454      19.447 -32.805  15.784  1.00  0.210          H  
ATOM  22882  N   PRO B 455      19.536 -32.368  10.841  1.00  0.130          N  
ATOM  22883  CA  PRO B 455      19.404 -31.944   9.458  1.00  0.140          C  
ATOM  22884  C   PRO B 455      18.391 -32.764   8.675  1.00  0.140          C  
ATOM  22885  O   PRO B 455      17.901 -32.320   7.648  1.00  0.140          O  
ATOM  22886  CB  PRO B 455      20.820 -32.119   8.905  1.00  0.210          C  
ATOM  22887  CG  PRO B 455      21.704 -32.032  10.123  1.00  0.210          C  
ATOM  22888  CD  PRO B 455      20.925 -32.719  11.211  1.00  0.210          C  
ATOM  22889  HA  PRO B 455      19.115 -30.892   9.457  1.00  0.170          H  
ATOM  22890 1HB  PRO B 455      20.910 -33.087   8.387  1.00  0.250          H  
ATOM  22891 2HB  PRO B 455      21.032 -31.335   8.158  1.00  0.250          H  
ATOM  22892 1HG  PRO B 455      22.669 -32.514   9.948  1.00  0.250          H  
ATOM  22893 2HG  PRO B 455      21.918 -30.981  10.358  1.00  0.250          H  
ATOM  22894 1HD  PRO B 455      21.091 -33.805  11.137  1.00  0.250          H  
ATOM  22895 2HD  PRO B 455      21.240 -32.322  12.165  1.00  0.250          H  
ATOM  22896  N   MET B 456      18.038 -33.960   9.145  1.00  0.170          N  
ATOM  22897  CA  MET B 456      17.084 -34.784   8.424  1.00  0.190          C  
ATOM  22898  C   MET B 456      15.717 -34.142   8.530  1.00  0.150          C  
ATOM  22899  O   MET B 456      14.839 -34.338   7.695  1.00  0.140          O  
ATOM  22900  CB  MET B 456      17.077 -36.180   8.999  1.00  0.260          C  
ATOM  22901  CG  MET B 456      18.398 -36.913   8.854  1.00  0.260          C  
ATOM  22902  SD  MET B 456      18.973 -37.146   7.139  1.00  0.260          S  
ATOM  22903  CE  MET B 456      20.164 -35.802   6.882  1.00  0.260          C  
ATOM  22904  H   MET B 456      18.384 -34.324  10.037  1.00  0.200          H  
ATOM  22905  HA  MET B 456      17.355 -34.818   7.371  1.00  0.230          H  
ATOM  22906 1HB  MET B 456      16.842 -36.130  10.059  1.00  0.310          H  
ATOM  22907 2HB  MET B 456      16.304 -36.774   8.517  1.00  0.310          H  
ATOM  22908 1HG  MET B 456      19.176 -36.384   9.415  1.00  0.310          H  
ATOM  22909 2HG  MET B 456      18.262 -37.872   9.305  1.00  0.310          H  
ATOM  22910 1HE  MET B 456      20.575 -35.867   5.873  1.00  0.310          H  
ATOM  22911 2HE  MET B 456      19.679 -34.846   7.002  1.00  0.310          H  
ATOM  22912 3HE  MET B 456      20.974 -35.888   7.611  1.00  0.310          H  
ATOM  22913  N   ALA B 457      15.536 -33.302   9.539  1.00  0.160          N  
ATOM  22914  CA  ALA B 457      14.273 -32.661   9.778  1.00  0.180          C  
ATOM  22915  C   ALA B 457      14.091 -31.494   8.827  1.00  0.190          C  
ATOM  22916  O   ALA B 457      13.053 -30.830   8.840  1.00  0.230          O  
ATOM  22917  CB  ALA B 457      14.193 -32.173  11.213  1.00  0.240          C  
ATOM  22918  H   ALA B 457      16.296 -33.085  10.187  1.00  0.190          H  
ATOM  22919  HA  ALA B 457      13.491 -33.390   9.586  1.00  0.220          H  
ATOM  22920 1HB  ALA B 457      13.233 -31.702  11.396  1.00  0.290          H  
ATOM  22921 2HB  ALA B 457      14.320 -33.012  11.888  1.00  0.290          H  
ATOM  22922 3HB  ALA B 457      14.986 -31.447  11.386  1.00  0.290          H  
ATOM  22923  N   PHE B 458      15.107 -31.222   8.004  1.00  0.190          N  
ATOM  22924  CA  PHE B 458      15.043 -30.129   7.075  1.00  0.210          C  
ATOM  22925  C   PHE B 458      14.595 -30.639   5.707  1.00  0.190          C  
ATOM  22926  O   PHE B 458      14.481 -29.845   4.768  1.00  0.210          O  
ATOM  22927  CB  PHE B 458      16.418 -29.507   6.881  1.00  0.290          C  
ATOM  22928  CG  PHE B 458      17.142 -28.956   8.098  1.00  0.290          C  
ATOM  22929  CD1 PHE B 458      16.540 -28.798   9.347  1.00  0.290          C  
ATOM  22930  CD2 PHE B 458      18.489 -28.605   7.964  1.00  0.290          C  
ATOM  22931  CE1 PHE B 458      17.270 -28.318  10.415  1.00  0.290          C  
ATOM  22932  CE2 PHE B 458      19.210 -28.123   9.030  1.00  0.290          C  
ATOM  22933  CZ  PHE B 458      18.601 -27.982  10.257  1.00  0.290          C  
ATOM  22934  H   PHE B 458      15.965 -31.777   8.013  1.00  0.230          H  
ATOM  22935  HA  PHE B 458      14.328 -29.387   7.428  1.00  0.250          H  
ATOM  22936 1HB  PHE B 458      17.027 -30.275   6.485  1.00  0.340          H  
ATOM  22937 2HB  PHE B 458      16.359 -28.721   6.133  1.00  0.340          H  
ATOM  22938  HD1 PHE B 458      15.494 -29.055   9.493  1.00  0.340          H  
ATOM  22939  HD2 PHE B 458      18.973 -28.724   6.995  1.00  0.340          H  
ATOM  22940  HE1 PHE B 458      16.793 -28.204  11.388  1.00  0.340          H  
ATOM  22941  HE2 PHE B 458      20.261 -27.859   8.906  1.00  0.340          H  
ATOM  22942  HZ  PHE B 458      19.168 -27.607  11.106  1.00  0.340          H  
ATOM  22943  N   PHE B 459      14.340 -31.954   5.560  1.00  0.160          N  
ATOM  22944  CA  PHE B 459      13.868 -32.415   4.253  1.00  0.170          C  
ATOM  22945  C   PHE B 459      12.522 -31.786   3.970  1.00  0.180          C  
ATOM  22946  O   PHE B 459      11.670 -31.697   4.857  1.00  0.200          O  
ATOM  22947  CB  PHE B 459      13.689 -33.936   4.147  1.00  0.230          C  
ATOM  22948  CG  PHE B 459      14.871 -34.808   3.831  1.00  0.230          C  
ATOM  22949  CD1 PHE B 459      15.492 -35.566   4.788  1.00  0.230          C  
ATOM  22950  CD2 PHE B 459      15.312 -34.918   2.521  1.00  0.230          C  
ATOM  22951  CE1 PHE B 459      16.516 -36.406   4.471  1.00  0.230          C  
ATOM  22952  CE2 PHE B 459      16.347 -35.762   2.200  1.00  0.230          C  
ATOM  22953  CZ  PHE B 459      16.949 -36.510   3.190  1.00  0.230          C  
ATOM  22954  H   PHE B 459      14.454 -32.615   6.337  1.00  0.190          H  
ATOM  22955  HA  PHE B 459      14.571 -32.088   3.485  1.00  0.200          H  
ATOM  22956 1HB  PHE B 459      13.310 -34.279   5.104  1.00  0.280          H  
ATOM  22957 2HB  PHE B 459      12.916 -34.142   3.403  1.00  0.280          H  
ATOM  22958  HD1 PHE B 459      15.155 -35.519   5.798  1.00  0.280          H  
ATOM  22959  HD2 PHE B 459      14.815 -34.331   1.738  1.00  0.280          H  
ATOM  22960  HE1 PHE B 459      16.970 -37.000   5.242  1.00  0.280          H  
ATOM  22961  HE2 PHE B 459      16.679 -35.843   1.172  1.00  0.280          H  
ATOM  22962  HZ  PHE B 459      17.760 -37.190   2.959  1.00  0.280          H  
ATOM  22963  N   GLY B 460      12.303 -31.376   2.731  1.00  0.200          N  
ATOM  22964  CA  GLY B 460      11.018 -30.799   2.367  1.00  0.220          C  
ATOM  22965  C   GLY B 460      10.094 -31.794   1.668  1.00  0.260          C  
ATOM  22966  O   GLY B 460      10.342 -33.007   1.649  1.00  0.320          O  
ATOM  22967  H   GLY B 460      13.044 -31.465   2.030  1.00  0.240          H  
ATOM  22968 1HA  GLY B 460      10.528 -30.415   3.260  1.00  0.260          H  
ATOM  22969 2HA  GLY B 460      11.187 -29.945   1.713  1.00  0.260          H  
ATOM  22970  N   GLY B 461       9.034 -31.255   1.066  1.00  0.310          N  
ATOM  22971  CA  GLY B 461       8.073 -32.053   0.320  1.00  0.370          C  
ATOM  22972  C   GLY B 461       7.274 -32.998   1.190  1.00  0.410          C  
ATOM  22973  O   GLY B 461       7.156 -32.823   2.404  1.00  0.630          O  
ATOM  22974  H   GLY B 461       8.893 -30.256   1.129  1.00  0.370          H  
ATOM  22975 1HA  GLY B 461       7.390 -31.388  -0.211  1.00  0.440          H  
ATOM  22976 2HA  GLY B 461       8.601 -32.627  -0.441  1.00  0.440          H  
ATOM  22977  N   THR B 462       6.748 -34.036   0.550  1.00  0.340          N  
ATOM  22978  CA  THR B 462       5.911 -35.036   1.179  1.00  0.370          C  
ATOM  22979  C   THR B 462       6.737 -36.092   1.894  1.00  0.410          C  
ATOM  22980  O   THR B 462       6.218 -36.856   2.687  1.00  0.860          O  
ATOM  22981  CB  THR B 462       4.966 -35.641   0.114  1.00  0.510          C  
ATOM  22982  OG1 THR B 462       5.753 -36.148  -0.994  1.00  0.510          O  
ATOM  22983  CG2 THR B 462       3.987 -34.573  -0.386  1.00  0.510          C  
ATOM  22984  H   THR B 462       6.907 -34.141  -0.445  1.00  0.410          H  
ATOM  22985  HA  THR B 462       5.292 -34.542   1.928  1.00  0.440          H  
ATOM  22986  HB  THR B 462       4.402 -36.464   0.552  1.00  0.610          H  
ATOM  22987  HG1 THR B 462       5.148 -36.511  -1.696  1.00  0.610          H  
ATOM  22988 1HG2 THR B 462       3.324 -35.014  -1.132  1.00  0.610          H  
ATOM  22989 2HG2 THR B 462       3.394 -34.207   0.455  1.00  0.610          H  
ATOM  22990 3HG2 THR B 462       4.534 -33.749  -0.830  1.00  0.610          H  
ATOM  22991  N   THR B 463       8.040 -36.109   1.672  1.00  0.160          N  
ATOM  22992  CA  THR B 463       8.875 -37.086   2.338  1.00  0.140          C  
ATOM  22993  C   THR B 463       9.468 -36.514   3.628  1.00  0.120          C  
ATOM  22994  O   THR B 463       9.746 -37.256   4.582  1.00  0.130          O  
ATOM  22995  CB  THR B 463       9.989 -37.543   1.387  1.00  0.200          C  
ATOM  22996  OG1 THR B 463      10.800 -36.418   1.023  1.00  0.200          O  
ATOM  22997  CG2 THR B 463       9.360 -38.163   0.125  1.00  0.200          C  
ATOM  22998  H   THR B 463       8.445 -35.465   1.007  1.00  0.190          H  
ATOM  22999  HA  THR B 463       8.263 -37.950   2.595  1.00  0.170          H  
ATOM  23000  HB  THR B 463      10.607 -38.256   1.888  1.00  0.240          H  
ATOM  23001  HG1 THR B 463      11.604 -36.725   0.590  1.00  0.240          H  
ATOM  23002 1HG2 THR B 463      10.149 -38.492  -0.548  1.00  0.240          H  
ATOM  23003 2HG2 THR B 463       8.743 -39.015   0.401  1.00  0.240          H  
ATOM  23004 3HG2 THR B 463       8.740 -37.425  -0.379  1.00  0.240          H  
ATOM  23005  N   GLY B 464       9.529 -35.184   3.727  1.00  0.150          N  
ATOM  23006  CA  GLY B 464      10.087 -34.525   4.894  1.00  0.140          C  
ATOM  23007  C   GLY B 464       9.410 -34.915   6.194  1.00  0.110          C  
ATOM  23008  O   GLY B 464      10.079 -35.027   7.215  1.00  0.160          O  
ATOM  23009  H   GLY B 464       9.308 -34.599   2.918  1.00  0.180          H  
ATOM  23010 1HA  GLY B 464      11.140 -34.757   4.961  1.00  0.170          H  
ATOM  23011 2HA  GLY B 464      10.005 -33.450   4.751  1.00  0.170          H  
ATOM  23012  N   ALA B 465       8.094 -35.126   6.182  1.00  0.110          N  
ATOM  23013  CA  ALA B 465       7.377 -35.501   7.399  1.00  0.150          C  
ATOM  23014  C   ALA B 465       7.859 -36.830   7.969  1.00  0.160          C  
ATOM  23015  O   ALA B 465       7.835 -37.026   9.192  1.00  0.220          O  
ATOM  23016  CB  ALA B 465       5.898 -35.574   7.139  1.00  0.190          C  
ATOM  23017  H   ALA B 465       7.578 -35.001   5.319  1.00  0.130          H  
ATOM  23018  HA  ALA B 465       7.565 -34.734   8.145  1.00  0.180          H  
ATOM  23019 1HB  ALA B 465       5.372 -35.825   8.060  1.00  0.230          H  
ATOM  23020 2HB  ALA B 465       5.538 -34.622   6.761  1.00  0.230          H  
ATOM  23021 3HB  ALA B 465       5.743 -36.324   6.424  1.00  0.230          H  
ATOM  23022  N   ILE B 466       8.262 -37.754   7.090  1.00  0.110          N  
ATOM  23023  CA  ILE B 466       8.705 -39.067   7.507  1.00  0.120          C  
ATOM  23024  C   ILE B 466      10.044 -38.921   8.230  1.00  0.130          C  
ATOM  23025  O   ILE B 466      10.258 -39.454   9.332  1.00  0.180          O  
ATOM  23026  CB  ILE B 466       8.823 -39.998   6.259  1.00  0.160          C  
ATOM  23027  CG1 ILE B 466       7.411 -40.230   5.557  1.00  0.160          C  
ATOM  23028  CG2 ILE B 466       9.492 -41.297   6.567  1.00  0.160          C  
ATOM  23029  CD1 ILE B 466       6.329 -40.898   6.365  1.00  0.160          C  
ATOM  23030  H   ILE B 466       8.321 -37.536   6.094  1.00  0.130          H  
ATOM  23031  HA  ILE B 466       7.982 -39.465   8.203  1.00  0.140          H  
ATOM  23032  HB  ILE B 466       9.443 -39.493   5.531  1.00  0.200          H  
ATOM  23033 1HG1 ILE B 466       7.050 -39.260   5.223  1.00  0.200          H  
ATOM  23034 2HG1 ILE B 466       7.551 -40.850   4.712  1.00  0.200          H  
ATOM  23035 1HG2 ILE B 466       9.585 -41.872   5.653  1.00  0.200          H  
ATOM  23036 2HG2 ILE B 466      10.475 -41.100   6.975  1.00  0.200          H  
ATOM  23037 3HG2 ILE B 466       8.927 -41.852   7.270  1.00  0.200          H  
ATOM  23038 1HD1 ILE B 466       5.427 -40.999   5.775  1.00  0.200          H  
ATOM  23039 2HD1 ILE B 466       6.655 -41.883   6.655  1.00  0.200          H  
ATOM  23040 3HD1 ILE B 466       6.111 -40.297   7.231  1.00  0.200          H  
ATOM  23041  N   TYR B 467      10.933 -38.152   7.614  1.00  0.110          N  
ATOM  23042  CA  TYR B 467      12.252 -37.929   8.177  1.00  0.130          C  
ATOM  23043  C   TYR B 467      12.178 -37.142   9.491  1.00  0.150          C  
ATOM  23044  O   TYR B 467      12.917 -37.454  10.439  1.00  0.180          O  
ATOM  23045  CB  TYR B 467      13.128 -37.219   7.158  1.00  0.170          C  
ATOM  23046  CG  TYR B 467      13.509 -38.099   5.983  1.00  0.170          C  
ATOM  23047  CD1 TYR B 467      12.937 -37.880   4.734  1.00  0.170          C  
ATOM  23048  CD2 TYR B 467      14.428 -39.121   6.152  1.00  0.170          C  
ATOM  23049  CE1 TYR B 467      13.288 -38.669   3.667  1.00  0.170          C  
ATOM  23050  CE2 TYR B 467      14.778 -39.913   5.083  1.00  0.170          C  
ATOM  23051  CZ  TYR B 467      14.214 -39.689   3.840  1.00  0.170          C  
ATOM  23052  OH  TYR B 467      14.572 -40.475   2.762  1.00  0.170          O  
ATOM  23053  H   TYR B 467      10.674 -37.746   6.709  1.00  0.130          H  
ATOM  23054  HA  TYR B 467      12.695 -38.898   8.401  1.00  0.160          H  
ATOM  23055 1HB  TYR B 467      12.606 -36.336   6.776  1.00  0.210          H  
ATOM  23056 2HB  TYR B 467      14.038 -36.875   7.638  1.00  0.210          H  
ATOM  23057  HD1 TYR B 467      12.220 -37.076   4.600  1.00  0.210          H  
ATOM  23058  HD2 TYR B 467      14.879 -39.295   7.129  1.00  0.210          H  
ATOM  23059  HE1 TYR B 467      12.848 -38.488   2.691  1.00  0.210          H  
ATOM  23060  HE2 TYR B 467      15.505 -40.714   5.218  1.00  0.210          H  
ATOM  23061  HH  TYR B 467      15.257 -41.121   3.037  1.00  0.210          H  
ATOM  23062  N   ARG B 468      11.274 -36.145   9.556  1.00  0.130          N  
ATOM  23063  CA  ARG B 468      11.097 -35.344  10.763  1.00  0.130          C  
ATOM  23064  C   ARG B 468      10.663 -36.175  11.946  1.00  0.130          C  
ATOM  23065  O   ARG B 468      11.198 -36.001  13.041  1.00  0.180          O  
ATOM  23066  CB  ARG B 468      10.072 -34.218  10.582  1.00  0.180          C  
ATOM  23067  CG  ARG B 468      10.555 -33.016   9.792  1.00  0.180          C  
ATOM  23068  CD  ARG B 468       9.658 -31.832   9.874  1.00  0.180          C  
ATOM  23069  NE  ARG B 468       8.373 -32.023   9.204  1.00  0.180          N  
ATOM  23070  CZ  ARG B 468       8.147 -31.792   7.888  1.00  0.180          C  
ATOM  23071  NH1 ARG B 468       9.128 -31.394   7.092  1.00  0.180          N  
ATOM  23072  NH2 ARG B 468       6.931 -31.965   7.398  1.00  0.180          N  
ATOM  23073  H   ARG B 468      10.718 -35.922   8.727  1.00  0.160          H  
ATOM  23074  HA  ARG B 468      12.053 -34.885  11.000  1.00  0.160          H  
ATOM  23075 1HB  ARG B 468       9.199 -34.615  10.069  1.00  0.220          H  
ATOM  23076 2HB  ARG B 468       9.744 -33.865  11.560  1.00  0.220          H  
ATOM  23077 1HG  ARG B 468      11.463 -32.697  10.237  1.00  0.220          H  
ATOM  23078 2HG  ARG B 468      10.738 -33.267   8.757  1.00  0.220          H  
ATOM  23079 1HD  ARG B 468       9.458 -31.623  10.926  1.00  0.220          H  
ATOM  23080 2HD  ARG B 468      10.161 -30.970   9.436  1.00  0.220          H  
ATOM  23081  HE  ARG B 468       7.589 -32.318   9.774  1.00  0.220          H  
ATOM  23082 1HH1 ARG B 468      10.067 -31.260   7.451  1.00  0.220          H  
ATOM  23083 2HH1 ARG B 468       8.954 -31.228   6.109  1.00  0.220          H  
ATOM  23084 1HH2 ARG B 468       6.179 -32.264   8.005  1.00  0.220          H  
ATOM  23085 2HH2 ARG B 468       6.751 -31.793   6.418  1.00  0.220          H  
ATOM  23086  N   GLN B 469       9.734 -37.121  11.758  1.00  0.160          N  
ATOM  23087  CA  GLN B 469       9.310 -37.887  12.921  1.00  0.140          C  
ATOM  23088  C   GLN B 469      10.494 -38.620  13.545  1.00  0.140          C  
ATOM  23089  O   GLN B 469      10.659 -38.620  14.779  1.00  0.160          O  
ATOM  23090  CB  GLN B 469       8.266 -38.927  12.530  1.00  0.200          C  
ATOM  23091  CG  GLN B 469       7.677 -39.681  13.708  1.00  0.200          C  
ATOM  23092  CD  GLN B 469       6.783 -38.862  14.562  1.00  0.200          C  
ATOM  23093  OE1 GLN B 469       5.735 -38.453  14.044  1.00  0.200          O  
ATOM  23094  NE2 GLN B 469       7.139 -38.643  15.816  1.00  0.200          N  
ATOM  23095  H   GLN B 469       9.267 -37.230  10.847  1.00  0.190          H  
ATOM  23096  HA  GLN B 469       8.891 -37.201  13.655  1.00  0.170          H  
ATOM  23097 1HB  GLN B 469       7.453 -38.440  11.990  1.00  0.240          H  
ATOM  23098 2HB  GLN B 469       8.714 -39.651  11.850  1.00  0.240          H  
ATOM  23099 1HG  GLN B 469       7.072 -40.479  13.331  1.00  0.240          H  
ATOM  23100 2HG  GLN B 469       8.470 -40.088  14.331  1.00  0.240          H  
ATOM  23101 1HE2 GLN B 469       6.538 -38.135  16.422  1.00  0.240          H  
ATOM  23102 2HE2 GLN B 469       7.995 -39.027  16.169  1.00  0.240          H  
ATOM  23103  N   PHE B 470      11.339 -39.216  12.693  1.00  0.160          N  
ATOM  23104  CA  PHE B 470      12.510 -39.930  13.185  1.00  0.170          C  
ATOM  23105  C   PHE B 470      13.462 -39.000  13.922  1.00  0.140          C  
ATOM  23106  O   PHE B 470      13.858 -39.265  15.063  1.00  0.170          O  
ATOM  23107  CB  PHE B 470      13.261 -40.622  12.044  1.00  0.230          C  
ATOM  23108  CG  PHE B 470      14.510 -41.321  12.509  1.00  0.230          C  
ATOM  23109  CD1 PHE B 470      14.416 -42.531  13.155  1.00  0.230          C  
ATOM  23110  CD2 PHE B 470      15.773 -40.780  12.305  1.00  0.230          C  
ATOM  23111  CE1 PHE B 470      15.523 -43.177  13.603  1.00  0.230          C  
ATOM  23112  CE2 PHE B 470      16.888 -41.449  12.746  1.00  0.230          C  
ATOM  23113  CZ  PHE B 470      16.758 -42.648  13.401  1.00  0.230          C  
ATOM  23114  H   PHE B 470      11.124 -39.198  11.684  1.00  0.190          H  
ATOM  23115  HA  PHE B 470      12.169 -40.692  13.882  1.00  0.200          H  
ATOM  23116 1HB  PHE B 470      12.611 -41.355  11.572  1.00  0.280          H  
ATOM  23117 2HB  PHE B 470      13.534 -39.887  11.284  1.00  0.280          H  
ATOM  23118  HD1 PHE B 470      13.438 -42.972  13.308  1.00  0.280          H  
ATOM  23119  HD2 PHE B 470      15.873 -39.823  11.788  1.00  0.280          H  
ATOM  23120  HE1 PHE B 470      15.423 -44.106  14.114  1.00  0.280          H  
ATOM  23121  HE2 PHE B 470      17.863 -41.042  12.576  1.00  0.280          H  
ATOM  23122  HZ  PHE B 470      17.641 -43.180  13.754  1.00  0.280          H  
ATOM  23123  N   SER B 471      13.809 -37.890  13.271  1.00  0.130          N  
ATOM  23124  CA  SER B 471      14.774 -36.950  13.811  1.00  0.140          C  
ATOM  23125  C   SER B 471      14.351 -36.397  15.162  1.00  0.120          C  
ATOM  23126  O   SER B 471      15.146 -36.390  16.106  1.00  0.140          O  
ATOM  23127  CB  SER B 471      14.952 -35.799  12.855  1.00  0.190          C  
ATOM  23128  OG  SER B 471      15.887 -34.889  13.345  1.00  0.190          O  
ATOM  23129  H   SER B 471      13.412 -37.709  12.343  1.00  0.160          H  
ATOM  23130  HA  SER B 471      15.726 -37.467  13.930  1.00  0.170          H  
ATOM  23131 1HB  SER B 471      15.259 -36.162  11.877  1.00  0.230          H  
ATOM  23132 2HB  SER B 471      13.992 -35.304  12.729  1.00  0.230          H  
ATOM  23133  HG  SER B 471      16.729 -35.109  12.891  1.00  0.230          H  
ATOM  23134  N   ILE B 472      13.093 -35.959  15.297  1.00  0.100          N  
ATOM  23135  CA  ILE B 472      12.691 -35.396  16.578  1.00  0.100          C  
ATOM  23136  C   ILE B 472      12.652 -36.445  17.672  1.00  0.100          C  
ATOM  23137  O   ILE B 472      13.049 -36.159  18.803  1.00  0.100          O  
ATOM  23138  CB  ILE B 472      11.323 -34.647  16.500  1.00  0.140          C  
ATOM  23139  CG1 ILE B 472      11.044 -33.809  17.815  1.00  0.140          C  
ATOM  23140  CG2 ILE B 472      10.151 -35.604  16.262  1.00  0.140          C  
ATOM  23141  CD1 ILE B 472      12.008 -32.660  18.085  1.00  0.140          C  
ATOM  23142  H   ILE B 472      12.451 -35.993  14.498  1.00  0.120          H  
ATOM  23143  HA  ILE B 472      13.449 -34.671  16.848  1.00  0.120          H  
ATOM  23144  HB  ILE B 472      11.362 -33.950  15.663  1.00  0.170          H  
ATOM  23145 1HG1 ILE B 472      10.044 -33.391  17.734  1.00  0.170          H  
ATOM  23146 2HG1 ILE B 472      11.067 -34.479  18.676  1.00  0.170          H  
ATOM  23147 1HG2 ILE B 472       9.250 -35.047  16.184  1.00  0.170          H  
ATOM  23148 2HG2 ILE B 472      10.309 -36.146  15.350  1.00  0.170          H  
ATOM  23149 3HG2 ILE B 472      10.049 -36.294  17.068  1.00  0.170          H  
ATOM  23150 1HD1 ILE B 472      11.717 -32.151  18.991  1.00  0.170          H  
ATOM  23151 2HD1 ILE B 472      13.021 -33.028  18.212  1.00  0.170          H  
ATOM  23152 3HD1 ILE B 472      11.979 -31.959  17.253  1.00  0.170          H  
ATOM  23153  N   THR B 473      12.212 -37.663  17.351  1.00  0.100          N  
ATOM  23154  CA  THR B 473      12.131 -38.701  18.352  1.00  0.110          C  
ATOM  23155  C   THR B 473      13.526 -39.073  18.862  1.00  0.110          C  
ATOM  23156  O   THR B 473      13.720 -39.208  20.075  1.00  0.110          O  
ATOM  23157  CB  THR B 473      11.421 -39.937  17.787  1.00  0.150          C  
ATOM  23158  OG1 THR B 473      10.107 -39.576  17.331  1.00  0.150          O  
ATOM  23159  CG2 THR B 473      11.274 -40.988  18.911  1.00  0.150          C  
ATOM  23160  H   THR B 473      11.860 -37.861  16.411  1.00  0.120          H  
ATOM  23161  HA  THR B 473      11.558 -38.325  19.197  1.00  0.130          H  
ATOM  23162  HB  THR B 473      11.978 -40.319  16.950  1.00  0.180          H  
ATOM  23163  HG1 THR B 473      10.204 -39.164  16.437  1.00  0.180          H  
ATOM  23164 1HG2 THR B 473      10.745 -41.858  18.541  1.00  0.180          H  
ATOM  23165 2HG2 THR B 473      12.253 -41.296  19.277  1.00  0.180          H  
ATOM  23166 3HG2 THR B 473      10.714 -40.560  19.725  1.00  0.180          H  
ATOM  23167  N   ILE B 474      14.501 -39.258  17.950  1.00  0.120          N  
ATOM  23168  CA  ILE B 474      15.846 -39.626  18.390  1.00  0.120          C  
ATOM  23169  C   ILE B 474      16.500 -38.500  19.148  1.00  0.120          C  
ATOM  23170  O   ILE B 474      17.118 -38.742  20.185  1.00  0.130          O  
ATOM  23171  CB  ILE B 474      16.822 -39.998  17.245  1.00  0.170          C  
ATOM  23172  CG1 ILE B 474      16.396 -41.240  16.470  1.00  0.170          C  
ATOM  23173  CG2 ILE B 474      18.252 -40.208  17.818  1.00  0.170          C  
ATOM  23174  CD1 ILE B 474      16.293 -42.549  17.242  1.00  0.170          C  
ATOM  23175  H   ILE B 474      14.289 -39.151  16.951  1.00  0.140          H  
ATOM  23176  HA  ILE B 474      15.764 -40.468  19.070  1.00  0.140          H  
ATOM  23177  HB  ILE B 474      16.849 -39.179  16.519  1.00  0.200          H  
ATOM  23178 1HG1 ILE B 474      15.436 -41.038  16.003  1.00  0.200          H  
ATOM  23179 2HG1 ILE B 474      17.129 -41.375  15.702  1.00  0.200          H  
ATOM  23180 1HG2 ILE B 474      18.929 -40.448  17.011  1.00  0.200          H  
ATOM  23181 2HG2 ILE B 474      18.607 -39.327  18.300  1.00  0.200          H  
ATOM  23182 3HG2 ILE B 474      18.254 -41.014  18.539  1.00  0.200          H  
ATOM  23183 1HD1 ILE B 474      16.006 -43.342  16.565  1.00  0.200          H  
ATOM  23184 2HD1 ILE B 474      17.242 -42.813  17.693  1.00  0.200          H  
ATOM  23185 3HD1 ILE B 474      15.540 -42.455  18.008  1.00  0.200          H  
ATOM  23186  N   VAL B 475      16.415 -37.279  18.627  1.00  0.110          N  
ATOM  23187  CA  VAL B 475      17.065 -36.174  19.288  1.00  0.110          C  
ATOM  23188  C   VAL B 475      16.467 -35.952  20.657  1.00  0.100          C  
ATOM  23189  O   VAL B 475      17.217 -35.725  21.606  1.00  0.100          O  
ATOM  23190  CB  VAL B 475      17.020 -34.910  18.422  1.00  0.150          C  
ATOM  23191  CG1 VAL B 475      17.551 -33.687  19.207  1.00  0.150          C  
ATOM  23192  CG2 VAL B 475      17.875 -35.159  17.168  1.00  0.150          C  
ATOM  23193  H   VAL B 475      15.900 -37.121  17.756  1.00  0.130          H  
ATOM  23194  HA  VAL B 475      18.104 -36.429  19.429  1.00  0.130          H  
ATOM  23195  HB  VAL B 475      15.985 -34.712  18.128  1.00  0.180          H  
ATOM  23196 1HG1 VAL B 475      17.514 -32.806  18.568  1.00  0.180          H  
ATOM  23197 2HG1 VAL B 475      16.942 -33.510  20.092  1.00  0.180          H  
ATOM  23198 3HG1 VAL B 475      18.586 -33.871  19.512  1.00  0.180          H  
ATOM  23199 1HG2 VAL B 475      17.832 -34.298  16.530  1.00  0.180          H  
ATOM  23200 2HG2 VAL B 475      18.899 -35.349  17.459  1.00  0.180          H  
ATOM  23201 3HG2 VAL B 475      17.492 -36.016  16.627  1.00  0.180          H  
ATOM  23202  N   ALA B 476      15.134 -35.987  20.783  1.00  0.090          N  
ATOM  23203  CA  ALA B 476      14.539 -35.808  22.089  1.00  0.090          C  
ATOM  23204  C   ALA B 476      15.040 -36.880  23.041  1.00  0.100          C  
ATOM  23205  O   ALA B 476      15.380 -36.572  24.190  1.00  0.100          O  
ATOM  23206  CB  ALA B 476      13.032 -35.879  21.986  1.00  0.130          C  
ATOM  23207  H   ALA B 476      14.522 -36.136  19.976  1.00  0.110          H  
ATOM  23208  HA  ALA B 476      14.838 -34.836  22.478  1.00  0.110          H  
ATOM  23209 1HB  ALA B 476      12.598 -35.749  22.970  1.00  0.150          H  
ATOM  23210 2HB  ALA B 476      12.676 -35.102  21.310  1.00  0.150          H  
ATOM  23211 3HB  ALA B 476      12.752 -36.852  21.589  1.00  0.150          H  
ATOM  23212  N   ALA B 477      15.132 -38.134  22.564  1.00  0.100          N  
ATOM  23213  CA  ALA B 477      15.619 -39.201  23.409  1.00  0.110          C  
ATOM  23214  C   ALA B 477      17.055 -38.927  23.848  1.00  0.110          C  
ATOM  23215  O   ALA B 477      17.382 -39.133  25.012  1.00  0.110          O  
ATOM  23216  CB  ALA B 477      15.517 -40.529  22.679  1.00  0.150          C  
ATOM  23217  H   ALA B 477      14.804 -38.365  21.620  1.00  0.120          H  
ATOM  23218  HA  ALA B 477      14.992 -39.239  24.297  1.00  0.130          H  
ATOM  23219 1HB  ALA B 477      15.846 -41.328  23.318  1.00  0.180          H  
ATOM  23220 2HB  ALA B 477      14.477 -40.698  22.395  1.00  0.180          H  
ATOM  23221 3HB  ALA B 477      16.134 -40.499  21.786  1.00  0.180          H  
ATOM  23222  N   MET B 478      17.909 -38.414  22.945  1.00  0.110          N  
ATOM  23223  CA  MET B 478      19.302 -38.112  23.294  1.00  0.110          C  
ATOM  23224  C   MET B 478      19.426 -36.996  24.326  1.00  0.110          C  
ATOM  23225  O   MET B 478      20.276 -37.058  25.222  1.00  0.120          O  
ATOM  23226  CB  MET B 478      20.105 -37.710  22.073  1.00  0.150          C  
ATOM  23227  CG  MET B 478      20.365 -38.813  21.108  1.00  0.150          C  
ATOM  23228  SD  MET B 478      21.525 -38.339  19.866  1.00  0.150          S  
ATOM  23229  CE  MET B 478      20.730 -37.102  18.872  1.00  0.150          C  
ATOM  23230  H   MET B 478      17.589 -38.309  21.975  1.00  0.130          H  
ATOM  23231  HA  MET B 478      19.745 -39.012  23.715  1.00  0.130          H  
ATOM  23232 1HB  MET B 478      19.561 -36.929  21.550  1.00  0.180          H  
ATOM  23233 2HB  MET B 478      21.063 -37.292  22.383  1.00  0.180          H  
ATOM  23234 1HG  MET B 478      20.765 -39.671  21.645  1.00  0.180          H  
ATOM  23235 2HG  MET B 478      19.451 -39.116  20.631  1.00  0.180          H  
ATOM  23236 1HE  MET B 478      21.405 -36.777  18.117  1.00  0.180          H  
ATOM  23237 2HE  MET B 478      19.850 -37.511  18.406  1.00  0.180          H  
ATOM  23238 3HE  MET B 478      20.464 -36.245  19.487  1.00  0.180          H  
ATOM  23239  N   VAL B 479      18.582 -35.973  24.212  1.00  0.110          N  
ATOM  23240  CA  VAL B 479      18.629 -34.877  25.171  1.00  0.110          C  
ATOM  23241  C   VAL B 479      18.267 -35.402  26.552  1.00  0.110          C  
ATOM  23242  O   VAL B 479      18.938 -35.082  27.545  1.00  0.110          O  
ATOM  23243  CB  VAL B 479      17.672 -33.736  24.758  1.00  0.150          C  
ATOM  23244  CG1 VAL B 479      17.569 -32.681  25.880  1.00  0.150          C  
ATOM  23245  CG2 VAL B 479      18.194 -33.085  23.473  1.00  0.150          C  
ATOM  23246  H   VAL B 479      17.939 -35.950  23.410  1.00  0.130          H  
ATOM  23247  HA  VAL B 479      19.645 -34.485  25.200  1.00  0.130          H  
ATOM  23248  HB  VAL B 479      16.675 -34.151  24.583  1.00  0.180          H  
ATOM  23249 1HG1 VAL B 479      16.891 -31.889  25.567  1.00  0.180          H  
ATOM  23250 2HG1 VAL B 479      17.187 -33.132  26.795  1.00  0.180          H  
ATOM  23251 3HG1 VAL B 479      18.556 -32.258  26.072  1.00  0.180          H  
ATOM  23252 1HG2 VAL B 479      17.518 -32.289  23.166  1.00  0.180          H  
ATOM  23253 2HG2 VAL B 479      19.185 -32.672  23.655  1.00  0.180          H  
ATOM  23254 3HG2 VAL B 479      18.259 -33.822  22.685  1.00  0.180          H  
ATOM  23255  N   LEU B 480      17.194 -36.189  26.605  1.00  0.110          N  
ATOM  23256  CA  LEU B 480      16.735 -36.811  27.827  1.00  0.120          C  
ATOM  23257  C   LEU B 480      17.744 -37.817  28.345  1.00  0.120          C  
ATOM  23258  O   LEU B 480      17.894 -37.964  29.552  1.00  0.130          O  
ATOM  23259  CB  LEU B 480      15.411 -37.485  27.567  1.00  0.160          C  
ATOM  23260  CG  LEU B 480      14.201 -36.598  27.338  1.00  0.160          C  
ATOM  23261  CD1 LEU B 480      13.101 -37.465  26.795  1.00  0.160          C  
ATOM  23262  CD2 LEU B 480      13.751 -35.956  28.671  1.00  0.160          C  
ATOM  23263  H   LEU B 480      16.670 -36.369  25.740  1.00  0.130          H  
ATOM  23264  HA  LEU B 480      16.613 -36.038  28.577  1.00  0.140          H  
ATOM  23265 1HB  LEU B 480      15.539 -38.047  26.651  1.00  0.200          H  
ATOM  23266 2HB  LEU B 480      15.192 -38.167  28.384  1.00  0.200          H  
ATOM  23267  HG  LEU B 480      14.434 -35.822  26.606  1.00  0.200          H  
ATOM  23268 1HD1 LEU B 480      12.218 -36.858  26.617  1.00  0.200          H  
ATOM  23269 2HD1 LEU B 480      13.423 -37.915  25.854  1.00  0.200          H  
ATOM  23270 3HD1 LEU B 480      12.875 -38.252  27.510  1.00  0.200          H  
ATOM  23271 1HD2 LEU B 480      12.866 -35.344  28.492  1.00  0.200          H  
ATOM  23272 2HD2 LEU B 480      13.509 -36.741  29.391  1.00  0.200          H  
ATOM  23273 3HD2 LEU B 480      14.538 -35.328  29.076  1.00  0.200          H  
ATOM  23274  N   SER B 481      18.425 -38.520  27.442  1.00  0.120          N  
ATOM  23275  CA  SER B 481      19.422 -39.508  27.805  1.00  0.130          C  
ATOM  23276  C   SER B 481      20.538 -38.865  28.574  1.00  0.130          C  
ATOM  23277  O   SER B 481      20.920 -39.375  29.627  1.00  0.140          O  
ATOM  23278  CB  SER B 481      19.967 -40.168  26.573  1.00  0.180          C  
ATOM  23279  OG  SER B 481      20.861 -41.190  26.882  1.00  0.180          O  
ATOM  23280  H   SER B 481      18.198 -38.408  26.457  1.00  0.140          H  
ATOM  23281  HA  SER B 481      18.981 -40.251  28.447  1.00  0.160          H  
ATOM  23282 1HB  SER B 481      19.159 -40.532  26.008  1.00  0.210          H  
ATOM  23283 2HB  SER B 481      20.475 -39.437  25.966  1.00  0.210          H  
ATOM  23284  HG  SER B 481      21.765 -40.824  26.763  1.00  0.210          H  
ATOM  23285  N   VAL B 482      21.062 -37.737  28.082  1.00  0.140          N  
ATOM  23286  CA  VAL B 482      22.113 -37.077  28.834  1.00  0.150          C  
ATOM  23287  C   VAL B 482      21.544 -36.577  30.151  1.00  0.150          C  
ATOM  23288  O   VAL B 482      22.176 -36.769  31.185  1.00  0.160          O  
ATOM  23289  CB  VAL B 482      22.831 -35.968  28.058  1.00  0.210          C  
ATOM  23290  CG1 VAL B 482      23.794 -35.197  28.986  1.00  0.210          C  
ATOM  23291  CG2 VAL B 482      23.637 -36.605  26.959  1.00  0.210          C  
ATOM  23292  H   VAL B 482      20.730 -37.382  27.176  1.00  0.170          H  
ATOM  23293  HA  VAL B 482      22.875 -37.821  29.054  1.00  0.180          H  
ATOM  23294  HB  VAL B 482      22.099 -35.269  27.644  1.00  0.250          H  
ATOM  23295 1HG1 VAL B 482      24.298 -34.438  28.406  1.00  0.250          H  
ATOM  23296 2HG1 VAL B 482      23.244 -34.721  29.798  1.00  0.250          H  
ATOM  23297 3HG1 VAL B 482      24.532 -35.883  29.406  1.00  0.250          H  
ATOM  23298 1HG2 VAL B 482      24.158 -35.829  26.418  1.00  0.250          H  
ATOM  23299 2HG2 VAL B 482      24.364 -37.300  27.381  1.00  0.250          H  
ATOM  23300 3HG2 VAL B 482      22.971 -37.151  26.284  1.00  0.250          H  
ATOM  23301  N   LEU B 483      20.348 -35.969  30.149  1.00  0.140          N  
ATOM  23302  CA  LEU B 483      19.773 -35.536  31.414  1.00  0.150          C  
ATOM  23303  C   LEU B 483      19.790 -36.672  32.420  1.00  0.160          C  
ATOM  23304  O   LEU B 483      20.318 -36.500  33.515  1.00  0.230          O  
ATOM  23305  CB  LEU B 483      18.308 -35.102  31.224  1.00  0.210          C  
ATOM  23306  CG  LEU B 483      17.494 -34.731  32.495  1.00  0.210          C  
ATOM  23307  CD1 LEU B 483      18.076 -33.495  33.163  1.00  0.210          C  
ATOM  23308  CD2 LEU B 483      16.023 -34.554  32.094  1.00  0.210          C  
ATOM  23309  H   LEU B 483      19.848 -35.792  29.269  1.00  0.170          H  
ATOM  23310  HA  LEU B 483      20.368 -34.710  31.794  1.00  0.180          H  
ATOM  23311 1HB  LEU B 483      18.289 -34.251  30.544  1.00  0.250          H  
ATOM  23312 2HB  LEU B 483      17.779 -35.902  30.752  1.00  0.250          H  
ATOM  23313  HG  LEU B 483      17.556 -35.544  33.212  1.00  0.250          H  
ATOM  23314 1HD1 LEU B 483      17.498 -33.262  34.056  1.00  0.250          H  
ATOM  23315 2HD1 LEU B 483      19.103 -33.681  33.447  1.00  0.250          H  
ATOM  23316 3HD1 LEU B 483      18.035 -32.652  32.476  1.00  0.250          H  
ATOM  23317 1HD2 LEU B 483      15.428 -34.320  32.978  1.00  0.250          H  
ATOM  23318 2HD2 LEU B 483      15.935 -33.743  31.370  1.00  0.250          H  
ATOM  23319 3HD2 LEU B 483      15.657 -35.481  31.645  1.00  0.250          H  
ATOM  23320  N   VAL B 484      19.250 -37.831  32.033  1.00  0.140          N  
ATOM  23321  CA  VAL B 484      19.160 -39.007  32.887  1.00  0.150          C  
ATOM  23322  C   VAL B 484      20.556 -39.488  33.292  1.00  0.160          C  
ATOM  23323  O   VAL B 484      20.786 -39.811  34.466  1.00  0.170          O  
ATOM  23324  CB  VAL B 484      18.292 -40.090  32.193  1.00  0.210          C  
ATOM  23325  CG1 VAL B 484      18.333 -41.436  32.921  1.00  0.210          C  
ATOM  23326  CG2 VAL B 484      16.824 -39.582  32.194  1.00  0.210          C  
ATOM  23327  H   VAL B 484      18.864 -37.884  31.089  1.00  0.170          H  
ATOM  23328  HA  VAL B 484      18.624 -38.730  33.787  1.00  0.180          H  
ATOM  23329  HB  VAL B 484      18.652 -40.237  31.169  1.00  0.250          H  
ATOM  23330 1HG1 VAL B 484      17.694 -42.150  32.394  1.00  0.250          H  
ATOM  23331 2HG1 VAL B 484      19.353 -41.822  32.951  1.00  0.250          H  
ATOM  23332 3HG1 VAL B 484      17.965 -41.301  33.921  1.00  0.250          H  
ATOM  23333 1HG2 VAL B 484      16.184 -40.305  31.706  1.00  0.250          H  
ATOM  23334 2HG2 VAL B 484      16.490 -39.443  33.221  1.00  0.250          H  
ATOM  23335 3HG2 VAL B 484      16.760 -38.633  31.669  1.00  0.250          H  
ATOM  23336  N   ALA B 485      21.504 -39.509  32.344  1.00  0.160          N  
ATOM  23337  CA  ALA B 485      22.883 -39.879  32.631  1.00  0.180          C  
ATOM  23338  C   ALA B 485      23.487 -38.939  33.677  1.00  0.190          C  
ATOM  23339  O   ALA B 485      24.326 -39.352  34.462  1.00  0.230          O  
ATOM  23340  CB  ALA B 485      23.732 -39.859  31.371  1.00  0.240          C  
ATOM  23341  H   ALA B 485      21.256 -39.276  31.384  1.00  0.190          H  
ATOM  23342  HA  ALA B 485      22.878 -40.886  33.028  1.00  0.220          H  
ATOM  23343 1HB  ALA B 485      24.743 -40.171  31.615  1.00  0.290          H  
ATOM  23344 2HB  ALA B 485      23.303 -40.538  30.640  1.00  0.290          H  
ATOM  23345 3HB  ALA B 485      23.746 -38.853  30.970  1.00  0.290          H  
ATOM  23346  N   MET B 486      23.101 -37.661  33.670  1.00  0.180          N  
ATOM  23347  CA  MET B 486      23.612 -36.715  34.649  1.00  0.200          C  
ATOM  23348  C   MET B 486      22.855 -36.691  35.991  1.00  0.180          C  
ATOM  23349  O   MET B 486      23.475 -36.456  37.031  1.00  0.180          O  
ATOM  23350  CB  MET B 486      23.610 -35.312  34.065  1.00  0.270          C  
ATOM  23351  CG  MET B 486      24.586 -35.059  32.933  1.00  0.270          C  
ATOM  23352  SD  MET B 486      26.256 -35.476  33.367  1.00  0.270          S  
ATOM  23353  CE  MET B 486      26.579 -34.408  34.765  1.00  0.270          C  
ATOM  23354  H   MET B 486      22.454 -37.332  32.947  1.00  0.220          H  
ATOM  23355  HA  MET B 486      24.635 -36.994  34.872  1.00  0.240          H  
ATOM  23356 1HB  MET B 486      22.616 -35.120  33.658  1.00  0.330          H  
ATOM  23357 2HB  MET B 486      23.775 -34.595  34.845  1.00  0.330          H  
ATOM  23358 1HG  MET B 486      24.296 -35.665  32.078  1.00  0.330          H  
ATOM  23359 2HG  MET B 486      24.548 -34.011  32.639  1.00  0.330          H  
ATOM  23360 1HE  MET B 486      27.583 -34.584  35.133  1.00  0.330          H  
ATOM  23361 2HE  MET B 486      26.478 -33.366  34.459  1.00  0.330          H  
ATOM  23362 3HE  MET B 486      25.883 -34.632  35.559  1.00  0.330          H  
ATOM  23363  N   ILE B 487      21.531 -36.935  35.977  1.00  0.170          N  
ATOM  23364  CA  ILE B 487      20.740 -36.845  37.214  1.00  0.170          C  
ATOM  23365  C   ILE B 487      20.466 -38.185  37.906  1.00  0.170          C  
ATOM  23366  O   ILE B 487      20.475 -38.258  39.129  1.00  0.250          O  
ATOM  23367  CB  ILE B 487      19.359 -36.114  37.003  1.00  0.240          C  
ATOM  23368  CG1 ILE B 487      18.328 -36.911  36.077  1.00  0.240          C  
ATOM  23369  CG2 ILE B 487      19.643 -34.774  36.358  1.00  0.240          C  
ATOM  23370  CD1 ILE B 487      16.916 -36.361  36.021  1.00  0.240          C  
ATOM  23371  H   ILE B 487      21.079 -37.080  35.075  1.00  0.200          H  
ATOM  23372  HA  ILE B 487      21.308 -36.238  37.907  1.00  0.200          H  
ATOM  23373  HB  ILE B 487      18.890 -35.965  37.969  1.00  0.290          H  
ATOM  23374 1HG1 ILE B 487      18.695 -36.924  35.101  1.00  0.290          H  
ATOM  23375 2HG1 ILE B 487      18.208 -37.909  36.426  1.00  0.290          H  
ATOM  23376 1HG2 ILE B 487      18.734 -34.205  36.236  1.00  0.290          H  
ATOM  23377 2HG2 ILE B 487      20.316 -34.227  36.970  1.00  0.290          H  
ATOM  23378 3HG2 ILE B 487      20.100 -34.931  35.392  1.00  0.290          H  
ATOM  23379 1HD1 ILE B 487      16.311 -36.990  35.366  1.00  0.290          H  
ATOM  23380 2HD1 ILE B 487      16.502 -36.379  37.015  1.00  0.290          H  
ATOM  23381 3HD1 ILE B 487      16.905 -35.349  35.640  1.00  0.290          H  
ATOM  23382  N   LEU B 488      20.180 -39.239  37.150  1.00  0.180          N  
ATOM  23383  CA  LEU B 488      19.775 -40.499  37.737  1.00  0.180          C  
ATOM  23384  C   LEU B 488      20.860 -41.541  37.742  1.00  0.180          C  
ATOM  23385  O   LEU B 488      21.098 -42.192  38.762  1.00  0.190          O  
ATOM  23386  CB  LEU B 488      18.582 -41.061  36.958  1.00  0.250          C  
ATOM  23387  CG  LEU B 488      17.990 -42.402  37.444  1.00  0.250          C  
ATOM  23388  CD1 LEU B 488      17.395 -42.241  38.853  1.00  0.250          C  
ATOM  23389  CD2 LEU B 488      16.949 -42.894  36.432  1.00  0.250          C  
ATOM  23390  H   LEU B 488      20.235 -39.184  36.136  1.00  0.220          H  
ATOM  23391  HA  LEU B 488      19.494 -40.316  38.760  1.00  0.220          H  
ATOM  23392 1HB  LEU B 488      17.783 -40.322  36.966  1.00  0.300          H  
ATOM  23393 2HB  LEU B 488      18.909 -41.199  35.939  1.00  0.300          H  
ATOM  23394  HG  LEU B 488      18.781 -43.137  37.509  1.00  0.300          H  
ATOM  23395 1HD1 LEU B 488      17.015 -43.198  39.151  1.00  0.300          H  
ATOM  23396 2HD1 LEU B 488      18.154 -41.925  39.563  1.00  0.300          H  
ATOM  23397 3HD1 LEU B 488      16.588 -41.507  38.840  1.00  0.300          H  
ATOM  23398 1HD2 LEU B 488      16.544 -43.843  36.768  1.00  0.300          H  
ATOM  23399 2HD2 LEU B 488      16.151 -42.175  36.343  1.00  0.300          H  
ATOM  23400 3HD2 LEU B 488      17.419 -43.029  35.460  1.00  0.300          H  
ATOM  23401  N   THR B 489      21.545 -41.712  36.626  1.00  0.180          N  
ATOM  23402  CA  THR B 489      22.497 -42.795  36.568  1.00  0.180          C  
ATOM  23403  C   THR B 489      23.552 -42.725  37.688  1.00  0.200          C  
ATOM  23404  O   THR B 489      23.783 -43.766  38.300  1.00  0.210          O  
ATOM  23405  CB  THR B 489      23.134 -42.918  35.163  1.00  0.250          C  
ATOM  23406  OG1 THR B 489      22.101 -43.177  34.203  1.00  0.250          O  
ATOM  23407  CG2 THR B 489      24.066 -44.090  35.132  1.00  0.250          C  
ATOM  23408  H   THR B 489      21.364 -41.126  35.806  1.00  0.220          H  
ATOM  23409  HA  THR B 489      21.940 -43.722  36.717  1.00  0.220          H  
ATOM  23410  HB  THR B 489      23.664 -42.014  34.900  1.00  0.300          H  
ATOM  23411  HG1 THR B 489      22.471 -43.151  33.318  1.00  0.300          H  
ATOM  23412 1HG2 THR B 489      24.467 -44.188  34.138  1.00  0.300          H  
ATOM  23413 2HG2 THR B 489      24.862 -43.961  35.839  1.00  0.300          H  
ATOM  23414 3HG2 THR B 489      23.520 -44.971  35.376  1.00  0.300          H  
ATOM  23415  N   PRO B 490      24.262 -41.597  37.975  1.00  0.210          N  
ATOM  23416  CA  PRO B 490      25.189 -41.508  39.088  1.00  0.220          C  
ATOM  23417  C   PRO B 490      24.528 -41.627  40.467  1.00  0.210          C  
ATOM  23418  O   PRO B 490      25.167 -42.057  41.425  1.00  0.220          O  
ATOM  23419  CB  PRO B 490      25.826 -40.137  38.875  1.00  0.330          C  
ATOM  23420  CG  PRO B 490      24.859 -39.380  38.034  1.00  0.330          C  
ATOM  23421  CD  PRO B 490      24.264 -40.406  37.134  1.00  0.330          C  
ATOM  23422  HA  PRO B 490      25.950 -42.285  38.957  1.00  0.260          H  
ATOM  23423 1HB  PRO B 490      26.006 -39.660  39.819  1.00  0.400          H  
ATOM  23424 2HB  PRO B 490      26.792 -40.265  38.389  1.00  0.400          H  
ATOM  23425 1HG  PRO B 490      24.108 -38.865  38.657  1.00  0.400          H  
ATOM  23426 2HG  PRO B 490      25.366 -38.596  37.466  1.00  0.400          H  
ATOM  23427 1HD  PRO B 490      23.304 -40.035  36.812  1.00  0.400          H  
ATOM  23428 2HD  PRO B 490      24.948 -40.579  36.305  1.00  0.400          H  
ATOM  23429  N   ALA B 491      23.236 -41.288  40.584  1.00  0.200          N  
ATOM  23430  CA  ALA B 491      22.535 -41.458  41.852  1.00  0.210          C  
ATOM  23431  C   ALA B 491      22.457 -42.944  42.139  1.00  0.200          C  
ATOM  23432  O   ALA B 491      22.668 -43.424  43.268  1.00  0.230          O  
ATOM  23433  CB  ALA B 491      21.155 -40.849  41.794  1.00  0.290          C  
ATOM  23434  H   ALA B 491      22.707 -40.904  39.808  1.00  0.240          H  
ATOM  23435  HA  ALA B 491      23.109 -40.981  42.646  1.00  0.250          H  
ATOM  23436 1HB  ALA B 491      20.682 -41.019  42.727  1.00  0.350          H  
ATOM  23437 2HB  ALA B 491      21.231 -39.780  41.596  1.00  0.350          H  
ATOM  23438 3HB  ALA B 491      20.573 -41.320  41.012  1.00  0.350          H  
ATOM  23439  N   LEU B 492      22.101 -43.668  41.079  1.00  0.190          N  
ATOM  23440  CA  LEU B 492      21.964 -45.092  41.167  1.00  0.200          C  
ATOM  23441  C   LEU B 492      23.333 -45.737  41.280  1.00  0.200          C  
ATOM  23442  O   LEU B 492      23.506 -46.658  42.052  1.00  0.230          O  
ATOM  23443  CB  LEU B 492      21.230 -45.654  39.946  1.00  0.280          C  
ATOM  23444  CG  LEU B 492      19.727 -45.264  39.730  1.00  0.280          C  
ATOM  23445  CD1 LEU B 492      19.266 -45.817  38.373  1.00  0.280          C  
ATOM  23446  CD2 LEU B 492      18.851 -45.821  40.839  1.00  0.280          C  
ATOM  23447  H   LEU B 492      21.893 -43.179  40.202  1.00  0.230          H  
ATOM  23448  HA  LEU B 492      21.407 -45.328  42.066  1.00  0.240          H  
ATOM  23449 1HB  LEU B 492      21.790 -45.387  39.048  1.00  0.330          H  
ATOM  23450 2HB  LEU B 492      21.244 -46.703  40.063  1.00  0.330          H  
ATOM  23451  HG  LEU B 492      19.637 -44.178  39.711  1.00  0.330          H  
ATOM  23452 1HD1 LEU B 492      18.228 -45.542  38.198  1.00  0.330          H  
ATOM  23453 2HD1 LEU B 492      19.884 -45.402  37.577  1.00  0.330          H  
ATOM  23454 3HD1 LEU B 492      19.354 -46.898  38.373  1.00  0.330          H  
ATOM  23455 1HD2 LEU B 492      17.825 -45.535  40.657  1.00  0.330          H  
ATOM  23456 2HD2 LEU B 492      18.925 -46.906  40.858  1.00  0.330          H  
ATOM  23457 3HD2 LEU B 492      19.161 -45.421  41.800  1.00  0.330          H  
ATOM  23458  N   CYS B 493      24.346 -45.247  40.573  1.00  0.210          N  
ATOM  23459  CA  CYS B 493      25.640 -45.915  40.680  1.00  0.210          C  
ATOM  23460  C   CYS B 493      26.161 -45.831  42.114  1.00  0.220          C  
ATOM  23461  O   CYS B 493      26.487 -46.843  42.753  1.00  0.230          O  
ATOM  23462  CB  CYS B 493      26.664 -45.260  39.758  1.00  0.290          C  
ATOM  23463  SG  CYS B 493      26.353 -45.500  38.012  1.00  0.290          S  
ATOM  23464  H   CYS B 493      24.187 -44.483  39.922  1.00  0.250          H  
ATOM  23465  HA  CYS B 493      25.516 -46.947  40.399  1.00  0.250          H  
ATOM  23466 1HB  CYS B 493      26.692 -44.200  39.956  1.00  0.350          H  
ATOM  23467 2HB  CYS B 493      27.654 -45.644  39.983  1.00  0.350          H  
ATOM  23468  HG  CYS B 493      25.166 -44.836  38.001  1.00  0.350          H  
ATOM  23469  N   ALA B 494      26.046 -44.630  42.685  1.00  0.220          N  
ATOM  23470  CA  ALA B 494      26.466 -44.315  44.037  1.00  0.230          C  
ATOM  23471  C   ALA B 494      25.756 -45.166  45.101  1.00  0.230          C  
ATOM  23472  O   ALA B 494      26.338 -45.453  46.153  1.00  0.230          O  
ATOM  23473  CB  ALA B 494      26.208 -42.844  44.277  1.00  0.320          C  
ATOM  23474  H   ALA B 494      25.721 -43.845  42.115  1.00  0.260          H  
ATOM  23475  HA  ALA B 494      27.535 -44.508  44.110  1.00  0.280          H  
ATOM  23476 1HB  ALA B 494      26.535 -42.558  45.246  1.00  0.380          H  
ATOM  23477 2HB  ALA B 494      26.746 -42.269  43.524  1.00  0.380          H  
ATOM  23478 3HB  ALA B 494      25.139 -42.647  44.187  1.00  0.380          H  
ATOM  23479  N   THR B 495      24.490 -45.540  44.861  1.00  0.260          N  
ATOM  23480  CA  THR B 495      23.727 -46.318  45.834  1.00  0.260          C  
ATOM  23481  C   THR B 495      23.419 -47.792  45.474  1.00  0.270          C  
ATOM  23482  O   THR B 495      23.011 -48.563  46.355  1.00  0.270          O  
ATOM  23483  CB  THR B 495      22.412 -45.585  46.154  1.00  0.360          C  
ATOM  23484  OG1 THR B 495      21.632 -45.395  44.957  1.00  0.360          O  
ATOM  23485  CG2 THR B 495      22.667 -44.256  46.786  1.00  0.360          C  
ATOM  23486  H   THR B 495      24.015 -45.226  44.012  1.00  0.310          H  
ATOM  23487  HA  THR B 495      24.308 -46.338  46.753  1.00  0.310          H  
ATOM  23488  HB  THR B 495      21.840 -46.198  46.847  1.00  0.440          H  
ATOM  23489  HG1 THR B 495      22.074 -44.720  44.382  1.00  0.440          H  
ATOM  23490 1HG2 THR B 495      21.716 -43.799  47.010  1.00  0.440          H  
ATOM  23491 2HG2 THR B 495      23.237 -44.390  47.703  1.00  0.440          H  
ATOM  23492 3HG2 THR B 495      23.228 -43.622  46.097  1.00  0.440          H  
ATOM  23493  N   LEU B 496      23.606 -48.199  44.216  1.00  0.270          N  
ATOM  23494  CA  LEU B 496      23.309 -49.567  43.793  1.00  0.290          C  
ATOM  23495  C   LEU B 496      24.540 -50.434  43.564  1.00  0.290          C  
ATOM  23496  O   LEU B 496      24.468 -51.637  43.826  1.00  0.300          O  
ATOM  23497  CB  LEU B 496      22.446 -49.625  42.508  1.00  0.400          C  
ATOM  23498  CG  LEU B 496      20.890 -49.582  42.658  1.00  0.400          C  
ATOM  23499  CD1 LEU B 496      20.455 -48.290  43.329  1.00  0.400          C  
ATOM  23500  CD2 LEU B 496      20.256 -49.694  41.257  1.00  0.400          C  
ATOM  23501  H   LEU B 496      23.918 -47.533  43.523  1.00  0.320          H  
ATOM  23502  HA  LEU B 496      22.739 -50.031  44.573  1.00  0.350          H  
ATOM  23503 1HB  LEU B 496      22.715 -48.820  41.878  1.00  0.480          H  
ATOM  23504 2HB  LEU B 496      22.695 -50.542  41.977  1.00  0.480          H  
ATOM  23505  HG  LEU B 496      20.558 -50.415  43.275  1.00  0.480          H  
ATOM  23506 1HD1 LEU B 496      19.371 -48.273  43.417  1.00  0.480          H  
ATOM  23507 2HD1 LEU B 496      20.884 -48.213  44.318  1.00  0.480          H  
ATOM  23508 3HD1 LEU B 496      20.781 -47.451  42.735  1.00  0.480          H  
ATOM  23509 1HD2 LEU B 496      19.171 -49.674  41.341  1.00  0.480          H  
ATOM  23510 2HD2 LEU B 496      20.581 -48.866  40.648  1.00  0.480          H  
ATOM  23511 3HD2 LEU B 496      20.561 -50.624  40.791  1.00  0.480          H  
ATOM  23512  N   LEU B 497      25.669 -49.872  43.103  1.00  0.280          N  
ATOM  23513  CA  LEU B 497      26.802 -50.733  42.776  1.00  0.280          C  
ATOM  23514  C   LEU B 497      27.483 -51.247  44.039  1.00  0.280          C  
ATOM  23515  O   LEU B 497      27.548 -50.560  45.058  1.00  0.270          O  
ATOM  23516  CB  LEU B 497      27.823 -49.975  41.899  1.00  0.390          C  
ATOM  23517  CG  LEU B 497      27.327 -49.484  40.491  1.00  0.390          C  
ATOM  23518  CD1 LEU B 497      28.423 -48.638  39.812  1.00  0.390          C  
ATOM  23519  CD2 LEU B 497      26.966 -50.644  39.630  1.00  0.390          C  
ATOM  23520  H   LEU B 497      25.767 -48.863  42.948  1.00  0.340          H  
ATOM  23521  HA  LEU B 497      26.435 -51.602  42.239  1.00  0.340          H  
ATOM  23522 1HB  LEU B 497      28.165 -49.102  42.450  1.00  0.470          H  
ATOM  23523 2HB  LEU B 497      28.676 -50.631  41.733  1.00  0.470          H  
ATOM  23524  HG  LEU B 497      26.462 -48.876  40.627  1.00  0.470          H  
ATOM  23525 1HD1 LEU B 497      28.072 -48.275  38.845  1.00  0.470          H  
ATOM  23526 2HD1 LEU B 497      28.651 -47.798  40.454  1.00  0.470          H  
ATOM  23527 3HD1 LEU B 497      29.323 -49.244  39.666  1.00  0.470          H  
ATOM  23528 1HD2 LEU B 497      26.618 -50.292  38.675  1.00  0.470          H  
ATOM  23529 2HD2 LEU B 497      27.840 -51.280  39.481  1.00  0.470          H  
ATOM  23530 3HD2 LEU B 497      26.186 -51.201  40.107  1.00  0.470          H  
ATOM  23531  N   LYS B 498      27.976 -52.481  43.967  1.00  0.290          N  
ATOM  23532  CA  LYS B 498      28.701 -53.104  45.064  1.00  0.290          C  
ATOM  23533  C   LYS B 498      30.126 -52.559  45.093  1.00  0.280          C  
ATOM  23534  O   LYS B 498      30.719 -52.425  44.030  1.00  0.290          O  
ATOM  23535  CB  LYS B 498      28.733 -54.626  44.872  1.00  0.410          C  
ATOM  23536  CG  LYS B 498      29.391 -55.402  46.009  1.00  0.410          C  
ATOM  23537  CD  LYS B 498      29.337 -56.911  45.785  1.00  0.410          C  
ATOM  23538  CE  LYS B 498      30.029 -57.649  46.932  1.00  0.410          C  
ATOM  23539  NZ  LYS B 498      30.012 -59.131  46.746  1.00  0.410          N  
ATOM  23540  H   LYS B 498      27.860 -52.991  43.102  1.00  0.350          H  
ATOM  23541  HA  LYS B 498      28.172 -52.885  45.983  1.00  0.350          H  
ATOM  23542 1HB  LYS B 498      27.714 -54.997  44.755  1.00  0.490          H  
ATOM  23543 2HB  LYS B 498      29.274 -54.863  43.955  1.00  0.490          H  
ATOM  23544 1HG  LYS B 498      30.437 -55.106  46.094  1.00  0.490          H  
ATOM  23545 2HG  LYS B 498      28.889 -55.166  46.944  1.00  0.490          H  
ATOM  23546 1HD  LYS B 498      28.298 -57.238  45.720  1.00  0.490          H  
ATOM  23547 2HD  LYS B 498      29.840 -57.155  44.849  1.00  0.490          H  
ATOM  23548 1HE  LYS B 498      31.065 -57.313  46.996  1.00  0.490          H  
ATOM  23549 2HE  LYS B 498      29.522 -57.406  47.866  1.00  0.490          H  
ATOM  23550 1HZ  LYS B 498      30.479 -59.572  47.526  1.00  0.490          H  
ATOM  23551 2HZ  LYS B 498      29.058 -59.458  46.698  1.00  0.490          H  
ATOM  23552 3HZ  LYS B 498      30.494 -59.369  45.890  1.00  0.490          H  
ATOM  23553  N   PRO B 499      30.696 -52.181  46.248  1.00  0.290          N  
ATOM  23554  CA  PRO B 499      32.081 -51.771  46.360  1.00  0.290          C  
ATOM  23555  C   PRO B 499      32.984 -52.890  45.880  1.00  0.310          C  
ATOM  23556  O   PRO B 499      32.759 -54.042  46.240  1.00  0.320          O  
ATOM  23557  CB  PRO B 499      32.245 -51.571  47.877  1.00  0.430          C  
ATOM  23558  CG  PRO B 499      30.848 -51.261  48.384  1.00  0.430          C  
ATOM  23559  CD  PRO B 499      29.922 -52.086  47.507  1.00  0.430          C  
ATOM  23560  HA  PRO B 499      32.253 -50.857  45.783  1.00  0.350          H  
ATOM  23561 1HB  PRO B 499      32.671 -52.481  48.328  1.00  0.520          H  
ATOM  23562 2HB  PRO B 499      32.964 -50.759  48.069  1.00  0.520          H  
ATOM  23563 1HG  PRO B 499      30.773 -51.551  49.446  1.00  0.520          H  
ATOM  23564 2HG  PRO B 499      30.632 -50.197  48.345  1.00  0.520          H  
ATOM  23565 1HD  PRO B 499      29.744 -53.077  47.941  1.00  0.520          H  
ATOM  23566 2HD  PRO B 499      28.996 -51.501  47.368  1.00  0.520          H  
ATOM  23567  N   LEU B 500      34.029 -52.551  45.141  1.00  0.310          N  
ATOM  23568  CA  LEU B 500      34.974 -53.554  44.665  1.00  0.330          C  
ATOM  23569  C   LEU B 500      36.298 -53.348  45.357  1.00  0.380          C  
ATOM  23570  O   LEU B 500      36.632 -52.224  45.731  1.00  0.410          O  
ATOM  23571  CB  LEU B 500      35.177 -53.439  43.157  1.00  0.450          C  
ATOM  23572  CG  LEU B 500      33.908 -53.485  42.300  1.00  0.450          C  
ATOM  23573  CD1 LEU B 500      34.311 -53.290  40.833  1.00  0.450          C  
ATOM  23574  CD2 LEU B 500      33.165 -54.803  42.513  1.00  0.450          C  
ATOM  23575  H   LEU B 500      34.162 -51.582  44.887  1.00  0.370          H  
ATOM  23576  HA  LEU B 500      34.622 -54.552  44.923  1.00  0.400          H  
ATOM  23577 1HB  LEU B 500      35.709 -52.529  42.943  1.00  0.540          H  
ATOM  23578 2HB  LEU B 500      35.817 -54.273  42.845  1.00  0.540          H  
ATOM  23579  HG  LEU B 500      33.249 -52.666  42.581  1.00  0.540          H  
ATOM  23580 1HD1 LEU B 500      33.418 -53.297  40.209  1.00  0.540          H  
ATOM  23581 2HD1 LEU B 500      34.824 -52.347  40.699  1.00  0.540          H  
ATOM  23582 3HD1 LEU B 500      34.975 -54.099  40.526  1.00  0.540          H  
ATOM  23583 1HD2 LEU B 500      32.269 -54.809  41.891  1.00  0.540          H  
ATOM  23584 2HD2 LEU B 500      33.814 -55.633  42.233  1.00  0.540          H  
ATOM  23585 3HD2 LEU B 500      32.868 -54.910  43.556  1.00  0.540          H  
ATOM  23586  N   LYS B 501      37.074 -54.407  45.509  1.00  0.410          N  
ATOM  23587  CA  LYS B 501      38.398 -54.247  46.081  1.00  0.470          C  
ATOM  23588  C   LYS B 501      39.365 -53.850  44.982  1.00  0.400          C  
ATOM  23589  O   LYS B 501      39.101 -54.058  43.793  1.00  0.330          O  
ATOM  23590  CB  LYS B 501      38.853 -55.524  46.784  1.00  0.630          C  
ATOM  23591  CG  LYS B 501      38.022 -55.895  48.006  1.00  0.630          C  
ATOM  23592  CD  LYS B 501      38.538 -57.173  48.656  1.00  0.630          C  
ATOM  23593  CE  LYS B 501      37.707 -57.556  49.877  1.00  0.630          C  
ATOM  23594  NZ  LYS B 501      38.195 -58.818  50.509  1.00  0.630          N  
ATOM  23595  H   LYS B 501      36.748 -55.337  45.207  1.00  0.490          H  
ATOM  23596  HA  LYS B 501      38.372 -53.440  46.813  1.00  0.560          H  
ATOM  23597 1HB  LYS B 501      38.796 -56.353  46.103  1.00  0.760          H  
ATOM  23598 2HB  LYS B 501      39.894 -55.423  47.086  1.00  0.760          H  
ATOM  23599 1HG  LYS B 501      38.052 -55.079  48.727  1.00  0.760          H  
ATOM  23600 2HG  LYS B 501      36.985 -56.044  47.693  1.00  0.760          H  
ATOM  23601 1HD  LYS B 501      38.493 -57.987  47.928  1.00  0.760          H  
ATOM  23602 2HD  LYS B 501      39.575 -57.038  48.961  1.00  0.760          H  
ATOM  23603 1HE  LYS B 501      37.758 -56.752  50.609  1.00  0.760          H  
ATOM  23604 2HE  LYS B 501      36.670 -57.693  49.572  1.00  0.760          H  
ATOM  23605 1HZ  LYS B 501      37.619 -59.037  51.311  1.00  0.760          H  
ATOM  23606 2HZ  LYS B 501      38.141 -59.574  49.841  1.00  0.760          H  
ATOM  23607 3HZ  LYS B 501      39.153 -58.700  50.807  1.00  0.760          H  
ATOM  23608  N   LYS B 502      40.454 -53.197  45.348  1.00  0.450          N  
ATOM  23609  CA  LYS B 502      41.434 -52.870  44.331  1.00  0.430          C  
ATOM  23610  C   LYS B 502      41.945 -54.176  43.722  1.00  0.360          C  
ATOM  23611  O   LYS B 502      42.361 -55.080  44.449  1.00  0.350          O  
ATOM  23612  CB  LYS B 502      42.572 -52.050  44.942  1.00  0.610          C  
ATOM  23613  CG  LYS B 502      43.617 -51.568  43.960  1.00  0.610          C  
ATOM  23614  CD  LYS B 502      44.654 -50.682  44.656  1.00  0.610          C  
ATOM  23615  CE  LYS B 502      45.727 -50.207  43.684  1.00  0.610          C  
ATOM  23616  NZ  LYS B 502      46.750 -49.354  44.354  1.00  0.610          N  
ATOM  23617  H   LYS B 502      40.625 -52.986  46.320  1.00  0.540          H  
ATOM  23618  HA  LYS B 502      40.952 -52.284  43.542  1.00  0.520          H  
ATOM  23619 1HB  LYS B 502      42.157 -51.167  45.426  1.00  0.730          H  
ATOM  23620 2HB  LYS B 502      43.075 -52.639  45.706  1.00  0.730          H  
ATOM  23621 1HG  LYS B 502      44.121 -52.421  43.506  1.00  0.730          H  
ATOM  23622 2HG  LYS B 502      43.123 -51.000  43.174  1.00  0.730          H  
ATOM  23623 1HD  LYS B 502      44.148 -49.807  45.076  1.00  0.730          H  
ATOM  23624 2HD  LYS B 502      45.123 -51.237  45.466  1.00  0.730          H  
ATOM  23625 1HE  LYS B 502      46.219 -51.072  43.244  1.00  0.730          H  
ATOM  23626 2HE  LYS B 502      45.256 -49.629  42.893  1.00  0.730          H  
ATOM  23627 1HZ  LYS B 502      47.435 -49.059  43.673  1.00  0.730          H  
ATOM  23628 2HZ  LYS B 502      46.298 -48.541  44.752  1.00  0.730          H  
ATOM  23629 3HZ  LYS B 502      47.207 -49.878  45.087  1.00  0.730          H  
ATOM  23630  N   GLY B 503      41.915 -54.275  42.395  1.00  0.330          N  
ATOM  23631  CA  GLY B 503      42.383 -55.454  41.671  1.00  0.300          C  
ATOM  23632  C   GLY B 503      41.354 -56.585  41.578  1.00  0.280          C  
ATOM  23633  O   GLY B 503      41.651 -57.658  41.042  1.00  0.300          O  
ATOM  23634  H   GLY B 503      41.542 -53.490  41.860  1.00  0.400          H  
ATOM  23635 1HA  GLY B 503      42.665 -55.151  40.662  1.00  0.360          H  
ATOM  23636 2HA  GLY B 503      43.286 -55.827  42.149  1.00  0.360          H  
ATOM  23637  N   GLU B 504      40.150 -56.374  42.101  1.00  0.270          N  
ATOM  23638  CA  GLU B 504      39.152 -57.422  42.051  1.00  0.270          C  
ATOM  23639  C   GLU B 504      38.467 -57.445  40.701  1.00  0.260          C  
ATOM  23640  O   GLU B 504      37.641 -56.591  40.395  1.00  0.380          O  
ATOM  23641  CB  GLU B 504      38.102 -57.221  43.142  1.00  0.380          C  
ATOM  23642  CG  GLU B 504      37.041 -58.314  43.228  1.00  0.380          C  
ATOM  23643  CD  GLU B 504      36.018 -58.060  44.298  1.00  0.380          C  
ATOM  23644  OE1 GLU B 504      36.051 -57.018  44.920  1.00  0.380          O  
ATOM  23645  OE2 GLU B 504      35.216 -58.929  44.529  1.00  0.380          O  
ATOM  23646  H   GLU B 504      39.929 -55.482  42.554  1.00  0.320          H  
ATOM  23647  HA  GLU B 504      39.645 -58.381  42.209  1.00  0.320          H  
ATOM  23648 1HB  GLU B 504      38.605 -57.184  44.089  1.00  0.450          H  
ATOM  23649 2HB  GLU B 504      37.603 -56.261  42.997  1.00  0.450          H  
ATOM  23650 1HG  GLU B 504      36.519 -58.383  42.271  1.00  0.450          H  
ATOM  23651 2HG  GLU B 504      37.528 -59.271  43.414  1.00  0.450          H  
ATOM  23652  N   HIS B 505      38.771 -58.464  39.913  1.00  0.400          N  
ATOM  23653  CA  HIS B 505      38.211 -58.579  38.581  1.00  0.430          C  
ATOM  23654  C   HIS B 505      37.304 -59.801  38.512  1.00  0.490          C  
ATOM  23655  O   HIS B 505      36.964 -60.274  37.439  1.00  0.610          O  
ATOM  23656  CB  HIS B 505      39.330 -58.657  37.542  1.00  0.590          C  
ATOM  23657  CG  HIS B 505      40.195 -57.422  37.510  1.00  0.590          C  
ATOM  23658  ND1 HIS B 505      39.759 -56.218  36.994  1.00  0.590          N  
ATOM  23659  CD2 HIS B 505      41.462 -57.212  37.935  1.00  0.590          C  
ATOM  23660  CE1 HIS B 505      40.727 -55.323  37.103  1.00  0.590          C  
ATOM  23661  NE2 HIS B 505      41.768 -55.901  37.667  1.00  0.590          N  
ATOM  23662  H   HIS B 505      39.444 -59.150  40.230  1.00  0.480          H  
ATOM  23663  HA  HIS B 505      37.603 -57.704  38.356  1.00  0.520          H  
ATOM  23664 1HB  HIS B 505      39.964 -59.519  37.746  1.00  0.710          H  
ATOM  23665 2HB  HIS B 505      38.898 -58.790  36.553  1.00  0.710          H  
ATOM  23666  HD1 HIS B 505      38.805 -55.972  36.828  1.00  0.710          H  
ATOM  23667  HD2 HIS B 505      42.200 -57.859  38.410  1.00  0.710          H  
ATOM  23668  HE1 HIS B 505      40.581 -54.302  36.750  1.00  0.710          H  
ATOM  23669  N   HIS B 506      36.950 -60.323  39.681  1.00  0.530          N  
ATOM  23670  CA  HIS B 506      36.067 -61.483  39.862  1.00  0.600          C  
ATOM  23671  C   HIS B 506      36.549 -62.749  39.143  1.00  0.620          C  
ATOM  23672  O   HIS B 506      35.751 -63.515  38.600  1.00  0.830          O  
ATOM  23673  CB  HIS B 506      34.675 -61.184  39.351  1.00  0.810          C  
ATOM  23674  CG  HIS B 506      34.062 -59.934  39.849  1.00  0.810          C  
ATOM  23675  ND1 HIS B 506      33.703 -59.737  41.159  1.00  0.810          N  
ATOM  23676  CD2 HIS B 506      33.716 -58.812  39.185  1.00  0.810          C  
ATOM  23677  CE1 HIS B 506      33.168 -58.534  41.286  1.00  0.810          C  
ATOM  23678  NE2 HIS B 506      33.158 -57.958  40.092  1.00  0.810          N  
ATOM  23679  H   HIS B 506      37.283 -59.848  40.510  1.00  0.640          H  
ATOM  23680  HA  HIS B 506      35.998 -61.716  40.926  1.00  0.720          H  
ATOM  23681 1HB  HIS B 506      34.737 -61.126  38.312  1.00  0.970          H  
ATOM  23682 2HB  HIS B 506      34.012 -62.014  39.597  1.00  0.970          H  
ATOM  23683  HD2 HIS B 506      33.848 -58.627  38.118  1.00  0.970          H  
ATOM  23684  HE1 HIS B 506      32.791 -58.100  42.214  1.00  0.970          H  
ATOM  23685  HE2 HIS B 506      32.796 -57.041  39.852  1.00  0.970          H  
ATOM  23686  N   GLY B 507      37.850 -63.013  39.202  1.00  0.730          N  
ATOM  23687  CA  GLY B 507      38.449 -64.187  38.577  1.00  0.810          C  
ATOM  23688  C   GLY B 507      38.319 -65.455  39.426  1.00  0.790          C  
ATOM  23689  O   GLY B 507      38.781 -66.522  39.017  1.00  0.760          O  
ATOM  23690  H   GLY B 507      38.456 -62.354  39.672  1.00  0.880          H  
ATOM  23691 1HA  GLY B 507      37.984 -64.349  37.604  1.00  0.970          H  
ATOM  23692 2HA  GLY B 507      39.503 -63.988  38.389  1.00  0.970          H  
ATOM  23693  N   GLN B 508      37.668 -65.324  40.588  1.00  0.980          N  
ATOM  23694  CA  GLN B 508      37.442 -66.378  41.578  1.00  1.070          C  
ATOM  23695  C   GLN B 508      36.135 -67.188  41.351  1.00  1.100          C  
ATOM  23696  O   GLN B 508      36.314 -68.349  40.983  1.00  1.580          O  
ATOM  23697  CB  GLN B 508      37.392 -65.724  42.954  1.00  1.460          C  
ATOM  23698  CG  GLN B 508      38.696 -65.051  43.379  1.00  1.460          C  
ATOM  23699  CD  GLN B 508      38.952 -63.711  42.644  1.00  1.460          C  
ATOM  23700  OE1 GLN B 508      38.020 -62.974  42.278  1.00  1.460          O  
ATOM  23701  NE2 GLN B 508      40.223 -63.394  42.432  1.00  1.460          N  
ATOM  23702  H   GLN B 508      37.324 -64.400  40.817  1.00  1.180          H  
ATOM  23703  HA  GLN B 508      38.280 -67.073  41.535  1.00  1.280          H  
ATOM  23704 1HB  GLN B 508      36.605 -64.973  42.965  1.00  1.750          H  
ATOM  23705 2HB  GLN B 508      37.136 -66.472  43.702  1.00  1.750          H  
ATOM  23706 1HG  GLN B 508      38.666 -64.854  44.451  1.00  1.750          H  
ATOM  23707 2HG  GLN B 508      39.520 -65.725  43.146  1.00  1.750          H  
ATOM  23708 1HE2 GLN B 508      40.458 -62.539  41.967  1.00  1.750          H  
ATOM  23709 2HE2 GLN B 508      40.952 -64.008  42.739  1.00  1.750          H  
ATOM  23710  N   LYS B 509      35.224 -66.509  40.680  1.00  0.860          N  
ATOM  23711  CA  LYS B 509      33.805 -66.873  40.806  1.00  0.950          C  
ATOM  23712  C   LYS B 509      33.352 -67.673  39.543  1.00  0.940          C  
ATOM  23713  O   LYS B 509      32.750 -66.983  38.705  1.00  1.780          O  
ATOM  23714  CB  LYS B 509      32.963 -65.596  40.923  1.00  1.290          C  
ATOM  23715  CG  LYS B 509      33.371 -64.623  42.042  1.00  1.290          C  
ATOM  23716  CD  LYS B 509      33.175 -65.198  43.444  1.00  1.290          C  
ATOM  23717  CE  LYS B 509      33.480 -64.144  44.510  1.00  1.290          C  
ATOM  23718  NZ  LYS B 509      33.318 -64.676  45.898  1.00  1.290          N  
ATOM  23719  H   LYS B 509      35.464 -66.451  39.719  1.00  1.030          H  
ATOM  23720  HA  LYS B 509      33.671 -67.509  41.683  1.00  1.140          H  
ATOM  23721 1HB  LYS B 509      33.029 -65.037  39.986  1.00  1.550          H  
ATOM  23722 2HB  LYS B 509      31.918 -65.861  41.071  1.00  1.550          H  
ATOM  23723 1HG  LYS B 509      34.420 -64.351  41.908  1.00  1.550          H  
ATOM  23724 2HG  LYS B 509      32.777 -63.713  41.950  1.00  1.550          H  
ATOM  23725 1HD  LYS B 509      32.148 -65.544  43.560  1.00  1.550          H  
ATOM  23726 2HD  LYS B 509      33.850 -66.040  43.591  1.00  1.550          H  
ATOM  23727 1HE  LYS B 509      34.507 -63.798  44.381  1.00  1.550          H  
ATOM  23728 2HE  LYS B 509      32.805 -63.297  44.376  1.00  1.550          H  
ATOM  23729 1HZ  LYS B 509      33.531 -63.946  46.565  1.00  1.550          H  
ATOM  23730 2HZ  LYS B 509      32.366 -64.987  46.034  1.00  1.550          H  
ATOM  23731 3HZ  LYS B 509      33.948 -65.452  46.041  1.00  1.550          H  
ATOM  23732  N   GLY B 510      32.792 -68.850  39.815  1.00  0.830          N  
ATOM  23733  CA  GLY B 510      32.984 -69.882  38.782  1.00  0.730          C  
ATOM  23734  C   GLY B 510      32.599 -69.548  37.323  1.00  0.770          C  
ATOM  23735  O   GLY B 510      33.504 -69.306  36.523  1.00  1.060          O  
ATOM  23736  H   GLY B 510      31.833 -68.796  40.121  1.00  1.000          H  
ATOM  23737 1HA  GLY B 510      34.035 -70.175  38.799  1.00  0.880          H  
ATOM  23738 2HA  GLY B 510      32.432 -70.771  39.089  1.00  0.880          H  
ATOM  23739  N   PHE B 511      31.308 -69.478  36.948  1.00  0.740          N  
ATOM  23740  CA  PHE B 511      31.012 -69.170  35.535  1.00  0.820          C  
ATOM  23741  C   PHE B 511      31.564 -67.845  35.084  1.00  0.650          C  
ATOM  23742  O   PHE B 511      32.177 -67.738  34.012  1.00  0.770          O  
ATOM  23743  CB  PHE B 511      29.527 -69.147  35.188  1.00  1.120          C  
ATOM  23744  CG  PHE B 511      29.358 -68.576  33.775  1.00  1.120          C  
ATOM  23745  CD1 PHE B 511      29.650 -69.336  32.644  1.00  1.120          C  
ATOM  23746  CD2 PHE B 511      28.948 -67.246  33.588  1.00  1.120          C  
ATOM  23747  CE1 PHE B 511      29.542 -68.785  31.378  1.00  1.120          C  
ATOM  23748  CE2 PHE B 511      28.847 -66.707  32.331  1.00  1.120          C  
ATOM  23749  CZ  PHE B 511      29.144 -67.472  31.224  1.00  1.120          C  
ATOM  23750  H   PHE B 511      30.568 -69.662  37.611  1.00  0.890          H  
ATOM  23751  HA  PHE B 511      31.479 -69.943  34.924  1.00  0.980          H  
ATOM  23752 1HB  PHE B 511      29.115 -70.153  35.214  1.00  1.340          H  
ATOM  23753 2HB  PHE B 511      28.974 -68.526  35.889  1.00  1.340          H  
ATOM  23754  HD1 PHE B 511      29.977 -70.369  32.763  1.00  1.340          H  
ATOM  23755  HD2 PHE B 511      28.716 -66.626  34.458  1.00  1.340          H  
ATOM  23756  HE1 PHE B 511      29.779 -69.388  30.500  1.00  1.340          H  
ATOM  23757  HE2 PHE B 511      28.534 -65.673  32.214  1.00  1.340          H  
ATOM  23758  HZ  PHE B 511      29.065 -67.039  30.229  1.00  1.340          H  
ATOM  23759  N   PHE B 512      31.276 -66.822  35.874  1.00  0.530          N  
ATOM  23760  CA  PHE B 512      31.692 -65.492  35.523  1.00  0.570          C  
ATOM  23761  C   PHE B 512      33.176 -65.454  35.369  1.00  0.560          C  
ATOM  23762  O   PHE B 512      33.667 -64.844  34.438  1.00  0.590          O  
ATOM  23763  CB  PHE B 512      31.274 -64.442  36.516  1.00  0.780          C  
ATOM  23764  CG  PHE B 512      31.695 -63.065  36.044  1.00  0.780          C  
ATOM  23765  CD1 PHE B 512      30.965 -62.416  35.063  1.00  0.780          C  
ATOM  23766  CD2 PHE B 512      32.810 -62.417  36.550  1.00  0.780          C  
ATOM  23767  CE1 PHE B 512      31.336 -61.169  34.626  1.00  0.780          C  
ATOM  23768  CE2 PHE B 512      33.154 -61.155  36.074  1.00  0.780          C  
ATOM  23769  CZ  PHE B 512      32.413 -60.556  35.129  1.00  0.780          C  
ATOM  23770  H   PHE B 512      30.781 -66.986  36.739  1.00  0.640          H  
ATOM  23771  HA  PHE B 512      31.244 -65.238  34.564  1.00  0.680          H  
ATOM  23772 1HB  PHE B 512      30.203 -64.469  36.625  1.00  0.940          H  
ATOM  23773 2HB  PHE B 512      31.729 -64.640  37.490  1.00  0.940          H  
ATOM  23774  HD1 PHE B 512      30.073 -62.891  34.634  1.00  0.940          H  
ATOM  23775  HD2 PHE B 512      33.423 -62.908  37.316  1.00  0.940          H  
ATOM  23776  HE1 PHE B 512      30.764 -60.662  33.871  1.00  0.940          H  
ATOM  23777  HE2 PHE B 512      34.028 -60.629  36.439  1.00  0.940          H  
ATOM  23778  HZ  PHE B 512      32.688 -59.568  34.766  1.00  0.940          H  
ATOM  23779  N   ALA B 513      33.908 -66.062  36.298  1.00  0.580          N  
ATOM  23780  CA  ALA B 513      35.351 -66.049  36.198  1.00  0.580          C  
ATOM  23781  C   ALA B 513      35.807 -66.645  34.906  1.00  0.540          C  
ATOM  23782  O   ALA B 513      36.724 -66.116  34.298  1.00  0.510          O  
ATOM  23783  CB  ALA B 513      35.978 -66.816  37.296  1.00  0.810          C  
ATOM  23784  H   ALA B 513      33.445 -66.526  37.077  1.00  0.700          H  
ATOM  23785  HA  ALA B 513      35.687 -65.015  36.247  1.00  0.700          H  
ATOM  23786 1HB  ALA B 513      37.050 -66.778  37.196  1.00  0.970          H  
ATOM  23787 2HB  ALA B 513      35.679 -66.350  38.147  1.00  0.970          H  
ATOM  23788 3HB  ALA B 513      35.645 -67.853  37.276  1.00  0.970          H  
ATOM  23789  N   TRP B 514      35.177 -67.716  34.434  1.00  0.540          N  
ATOM  23790  CA  TRP B 514      35.613 -68.225  33.149  1.00  0.530          C  
ATOM  23791  C   TRP B 514      35.455 -67.139  32.100  1.00  0.460          C  
ATOM  23792  O   TRP B 514      36.393 -66.848  31.351  1.00  0.450          O  
ATOM  23793  CB  TRP B 514      34.824 -69.468  32.739  1.00  0.750          C  
ATOM  23794  CG  TRP B 514      35.107 -69.872  31.337  1.00  0.750          C  
ATOM  23795  CD1 TRP B 514      36.134 -70.639  30.888  1.00  0.750          C  
ATOM  23796  CD2 TRP B 514      34.324 -69.518  30.167  1.00  0.750          C  
ATOM  23797  NE1 TRP B 514      36.059 -70.776  29.525  1.00  0.750          N  
ATOM  23798  CE2 TRP B 514      34.957 -70.091  29.069  1.00  0.750          C  
ATOM  23799  CE3 TRP B 514      33.149 -68.762  29.971  1.00  0.750          C  
ATOM  23800  CZ2 TRP B 514      34.473 -69.934  27.786  1.00  0.750          C  
ATOM  23801  CZ3 TRP B 514      32.667 -68.603  28.691  1.00  0.750          C  
ATOM  23802  CH2 TRP B 514      33.312 -69.172  27.623  1.00  0.750          C  
ATOM  23803  H   TRP B 514      34.449 -68.187  34.989  1.00  0.650          H  
ATOM  23804  HA  TRP B 514      36.667 -68.490  33.219  1.00  0.640          H  
ATOM  23805 1HB  TRP B 514      35.078 -70.293  33.401  1.00  0.900          H  
ATOM  23806 2HB  TRP B 514      33.759 -69.283  32.843  1.00  0.900          H  
ATOM  23807  HD1 TRP B 514      36.910 -71.070  31.518  1.00  0.900          H  
ATOM  23808  HE1 TRP B 514      36.709 -71.290  28.948  1.00  0.900          H  
ATOM  23809  HE3 TRP B 514      32.631 -68.309  30.815  1.00  0.900          H  
ATOM  23810  HZ2 TRP B 514      34.967 -70.379  26.923  1.00  0.900          H  
ATOM  23811  HZ3 TRP B 514      31.760 -68.015  28.550  1.00  0.900          H  
ATOM  23812  HH2 TRP B 514      32.907 -69.029  26.621  1.00  0.900          H  
ATOM  23813  N   PHE B 515      34.281 -66.508  32.074  1.00  0.430          N  
ATOM  23814  CA  PHE B 515      33.992 -65.444  31.125  1.00  0.380          C  
ATOM  23815  C   PHE B 515      34.989 -64.295  31.240  1.00  0.340          C  
ATOM  23816  O   PHE B 515      35.532 -63.832  30.238  1.00  0.310          O  
ATOM  23817  CB  PHE B 515      32.553 -64.948  31.289  1.00  0.550          C  
ATOM  23818  CG  PHE B 515      32.232 -63.734  30.485  1.00  0.550          C  
ATOM  23819  CD1 PHE B 515      32.030 -63.804  29.116  1.00  0.550          C  
ATOM  23820  CD2 PHE B 515      32.124 -62.498  31.111  1.00  0.550          C  
ATOM  23821  CE1 PHE B 515      31.740 -62.658  28.397  1.00  0.550          C  
ATOM  23822  CE2 PHE B 515      31.831 -61.366  30.392  1.00  0.550          C  
ATOM  23823  CZ  PHE B 515      31.643 -61.444  29.039  1.00  0.550          C  
ATOM  23824  H   PHE B 515      33.559 -66.806  32.747  1.00  0.520          H  
ATOM  23825  HA  PHE B 515      34.089 -65.862  30.121  1.00  0.460          H  
ATOM  23826 1HB  PHE B 515      31.865 -65.742  31.008  1.00  0.660          H  
ATOM  23827 2HB  PHE B 515      32.364 -64.719  32.331  1.00  0.660          H  
ATOM  23828  HD1 PHE B 515      32.107 -64.764  28.608  1.00  0.660          H  
ATOM  23829  HD2 PHE B 515      32.276 -62.433  32.191  1.00  0.660          H  
ATOM  23830  HE1 PHE B 515      31.586 -62.715  27.320  1.00  0.660          H  
ATOM  23831  HE2 PHE B 515      31.750 -60.411  30.897  1.00  0.660          H  
ATOM  23832  HZ  PHE B 515      31.409 -60.549  28.475  1.00  0.660          H  
ATOM  23833  N   ASN B 516      35.190 -63.815  32.460  1.00  0.360          N  
ATOM  23834  CA  ASN B 516      36.064 -62.709  32.766  1.00  0.330          C  
ATOM  23835  C   ASN B 516      37.503 -63.003  32.394  1.00  0.330          C  
ATOM  23836  O   ASN B 516      38.187 -62.132  31.856  1.00  0.330          O  
ATOM  23837  CB  ASN B 516      35.981 -62.396  34.222  1.00  0.470          C  
ATOM  23838  CG  ASN B 516      36.646 -61.155  34.551  1.00  0.470          C  
ATOM  23839  OD1 ASN B 516      36.199 -60.063  34.164  1.00  0.470          O  
ATOM  23840  ND2 ASN B 516      37.735 -61.270  35.233  1.00  0.470          N  
ATOM  23841  H   ASN B 516      34.698 -64.255  33.221  1.00  0.430          H  
ATOM  23842  HA  ASN B 516      35.735 -61.845  32.192  1.00  0.400          H  
ATOM  23843 1HB  ASN B 516      34.952 -62.354  34.501  1.00  0.570          H  
ATOM  23844 2HB  ASN B 516      36.438 -63.202  34.794  1.00  0.570          H  
ATOM  23845 1HD2 ASN B 516      38.233 -60.452  35.510  1.00  0.570          H  
ATOM  23846 2HD2 ASN B 516      38.052 -62.170  35.509  1.00  0.570          H  
ATOM  23847  N   GLN B 517      37.969 -64.218  32.686  1.00  0.360          N  
ATOM  23848  CA  GLN B 517      39.318 -64.609  32.353  1.00  0.390          C  
ATOM  23849  C   GLN B 517      39.454 -64.605  30.837  1.00  0.370          C  
ATOM  23850  O   GLN B 517      40.440 -64.078  30.314  1.00  0.390          O  
ATOM  23851  CB  GLN B 517      39.613 -65.992  32.943  1.00  0.530          C  
ATOM  23852  CG  GLN B 517      39.732 -66.041  34.509  1.00  0.530          C  
ATOM  23853  CD  GLN B 517      39.749 -67.488  35.002  1.00  0.530          C  
ATOM  23854  OE1 GLN B 517      39.835 -68.379  34.147  1.00  0.530          O  
ATOM  23855  NE2 GLN B 517      39.637 -67.752  36.321  1.00  0.530          N  
ATOM  23856  H   GLN B 517      37.373 -64.884  33.176  1.00  0.430          H  
ATOM  23857  HA  GLN B 517      40.014 -63.884  32.769  1.00  0.470          H  
ATOM  23858 1HB  GLN B 517      38.810 -66.674  32.652  1.00  0.640          H  
ATOM  23859 2HB  GLN B 517      40.538 -66.379  32.517  1.00  0.640          H  
ATOM  23860 1HG  GLN B 517      40.678 -65.584  34.790  1.00  0.640          H  
ATOM  23861 2HG  GLN B 517      38.917 -65.503  34.980  1.00  0.640          H  
ATOM  23862 1HE2 GLN B 517      39.634 -68.702  36.630  1.00  0.640          H  
ATOM  23863 2HE2 GLN B 517      39.524 -67.025  37.040  1.00  0.640          H  
ATOM  23864  N   MET B 518      38.438 -65.119  30.118  1.00  0.350          N  
ATOM  23865  CA  MET B 518      38.495 -65.107  28.667  1.00  0.340          C  
ATOM  23866  C   MET B 518      38.496 -63.679  28.146  1.00  0.330          C  
ATOM  23867  O   MET B 518      39.271 -63.366  27.243  1.00  0.330          O  
ATOM  23868  CB  MET B 518      37.337 -65.896  28.059  1.00  0.480          C  
ATOM  23869  CG  MET B 518      37.415 -67.415  28.251  1.00  0.480          C  
ATOM  23870  SD  MET B 518      38.881 -68.178  27.517  1.00  0.480          S  
ATOM  23871  CE  MET B 518      38.570 -67.981  25.762  1.00  0.480          C  
ATOM  23872  H   MET B 518      37.649 -65.571  30.593  1.00  0.420          H  
ATOM  23873  HA  MET B 518      39.428 -65.568  28.354  1.00  0.410          H  
ATOM  23874 1HB  MET B 518      36.411 -65.576  28.538  1.00  0.580          H  
ATOM  23875 2HB  MET B 518      37.244 -65.667  27.005  1.00  0.580          H  
ATOM  23876 1HG  MET B 518      37.413 -67.649  29.308  1.00  0.580          H  
ATOM  23877 2HG  MET B 518      36.536 -67.867  27.811  1.00  0.580          H  
ATOM  23878 1HE  MET B 518      39.394 -68.419  25.198  1.00  0.580          H  
ATOM  23879 2HE  MET B 518      37.640 -68.489  25.497  1.00  0.580          H  
ATOM  23880 3HE  MET B 518      38.493 -66.924  25.512  1.00  0.580          H  
ATOM  23881  N   PHE B 519      37.669 -62.800  28.737  1.00  0.330          N  
ATOM  23882  CA  PHE B 519      37.658 -61.412  28.321  1.00  0.340          C  
ATOM  23883  C   PHE B 519      39.009 -60.779  28.509  1.00  0.330          C  
ATOM  23884  O   PHE B 519      39.495 -60.114  27.597  1.00  0.320          O  
ATOM  23885  CB  PHE B 519      36.627 -60.538  29.036  1.00  0.470          C  
ATOM  23886  CG  PHE B 519      36.851 -59.079  28.637  1.00  0.470          C  
ATOM  23887  CD1 PHE B 519      36.493 -58.610  27.375  1.00  0.470          C  
ATOM  23888  CD2 PHE B 519      37.464 -58.188  29.514  1.00  0.470          C  
ATOM  23889  CE1 PHE B 519      36.757 -57.306  27.010  1.00  0.470          C  
ATOM  23890  CE2 PHE B 519      37.716 -56.892  29.139  1.00  0.470          C  
ATOM  23891  CZ  PHE B 519      37.365 -56.454  27.882  1.00  0.470          C  
ATOM  23892  H   PHE B 519      37.018 -63.122  29.452  1.00  0.400          H  
ATOM  23893  HA  PHE B 519      37.422 -61.383  27.263  1.00  0.410          H  
ATOM  23894 1HB  PHE B 519      35.617 -60.844  28.765  1.00  0.570          H  
ATOM  23895 2HB  PHE B 519      36.741 -60.635  30.115  1.00  0.570          H  
ATOM  23896  HD1 PHE B 519      36.021 -59.290  26.664  1.00  0.570          H  
ATOM  23897  HD2 PHE B 519      37.761 -58.534  30.508  1.00  0.570          H  
ATOM  23898  HE1 PHE B 519      36.496 -56.958  26.026  1.00  0.570          H  
ATOM  23899  HE2 PHE B 519      38.203 -56.217  29.833  1.00  0.570          H  
ATOM  23900  HZ  PHE B 519      37.580 -55.432  27.576  1.00  0.570          H  
ATOM  23901  N   ASN B 520      39.606 -60.921  29.694  1.00  0.330          N  
ATOM  23902  CA  ASN B 520      40.886 -60.290  29.924  1.00  0.330          C  
ATOM  23903  C   ASN B 520      41.943 -60.814  28.968  1.00  0.330          C  
ATOM  23904  O   ASN B 520      42.767 -60.031  28.487  1.00  0.330          O  
ATOM  23905  CB  ASN B 520      41.326 -60.484  31.350  1.00  0.460          C  
ATOM  23906  CG  ASN B 520      40.562 -59.627  32.296  1.00  0.460          C  
ATOM  23907  OD1 ASN B 520      39.930 -58.632  31.914  1.00  0.460          O  
ATOM  23908  ND2 ASN B 520      40.606 -59.987  33.540  1.00  0.460          N  
ATOM  23909  H   ASN B 520      39.152 -61.465  30.433  1.00  0.400          H  
ATOM  23910  HA  ASN B 520      40.776 -59.226  29.736  1.00  0.400          H  
ATOM  23911 1HB  ASN B 520      41.175 -61.531  31.629  1.00  0.550          H  
ATOM  23912 2HB  ASN B 520      42.389 -60.265  31.443  1.00  0.550          H  
ATOM  23913 1HD2 ASN B 520      40.119 -59.453  34.228  1.00  0.550          H  
ATOM  23914 2HD2 ASN B 520      41.124 -60.798  33.810  1.00  0.550          H  
ATOM  23915  N   ARG B 521      41.919 -62.117  28.662  1.00  0.350          N  
ATOM  23916  CA  ARG B 521      42.877 -62.674  27.720  1.00  0.350          C  
ATOM  23917  C   ARG B 521      42.646 -62.062  26.344  1.00  0.340          C  
ATOM  23918  O   ARG B 521      43.598 -61.678  25.657  1.00  0.350          O  
ATOM  23919  CB  ARG B 521      42.731 -64.187  27.662  1.00  0.490          C  
ATOM  23920  CG  ARG B 521      43.214 -64.914  28.917  1.00  0.490          C  
ATOM  23921  CD  ARG B 521      42.859 -66.356  28.904  1.00  0.490          C  
ATOM  23922  NE  ARG B 521      43.262 -67.016  30.141  1.00  0.490          N  
ATOM  23923  CZ  ARG B 521      42.867 -68.249  30.532  1.00  0.490          C  
ATOM  23924  NH1 ARG B 521      42.059 -68.966  29.777  1.00  0.490          N  
ATOM  23925  NH2 ARG B 521      43.297 -68.738  31.685  1.00  0.490          N  
ATOM  23926  H   ARG B 521      41.247 -62.736  29.131  1.00  0.420          H  
ATOM  23927  HA  ARG B 521      43.884 -62.424  28.054  1.00  0.420          H  
ATOM  23928 1HB  ARG B 521      41.682 -64.443  27.515  1.00  0.590          H  
ATOM  23929 2HB  ARG B 521      43.286 -64.576  26.809  1.00  0.590          H  
ATOM  23930 1HG  ARG B 521      44.299 -64.840  28.966  1.00  0.590          H  
ATOM  23931 2HG  ARG B 521      42.792 -64.455  29.803  1.00  0.590          H  
ATOM  23932 1HD  ARG B 521      41.776 -66.447  28.801  1.00  0.590          H  
ATOM  23933 2HD  ARG B 521      43.354 -66.849  28.069  1.00  0.590          H  
ATOM  23934  HE  ARG B 521      43.885 -66.507  30.757  1.00  0.590          H  
ATOM  23935 1HH1 ARG B 521      41.725 -68.599  28.897  1.00  0.590          H  
ATOM  23936 2HH1 ARG B 521      41.768 -69.885  30.079  1.00  0.590          H  
ATOM  23937 1HH2 ARG B 521      43.916 -68.191  32.268  1.00  0.590          H  
ATOM  23938 2HH2 ARG B 521      43.006 -69.656  31.987  1.00  0.590          H  
ATOM  23939  N   ASN B 522      41.374 -61.928  25.954  1.00  0.330          N  
ATOM  23940  CA  ASN B 522      41.044 -61.351  24.671  1.00  0.330          C  
ATOM  23941  C   ASN B 522      41.451 -59.889  24.632  1.00  0.310          C  
ATOM  23942  O   ASN B 522      41.916 -59.406  23.600  1.00  0.310          O  
ATOM  23943  CB  ASN B 522      39.562 -61.486  24.401  1.00  0.460          C  
ATOM  23944  CG  ASN B 522      39.139 -62.900  24.105  1.00  0.460          C  
ATOM  23945  OD1 ASN B 522      39.933 -63.757  23.693  1.00  0.460          O  
ATOM  23946  ND2 ASN B 522      37.878 -63.163  24.317  1.00  0.460          N  
ATOM  23947  H   ASN B 522      40.623 -62.301  26.543  1.00  0.400          H  
ATOM  23948  HA  ASN B 522      41.599 -61.875  23.898  1.00  0.400          H  
ATOM  23949 1HB  ASN B 522      39.008 -61.135  25.269  1.00  0.550          H  
ATOM  23950 2HB  ASN B 522      39.287 -60.852  23.562  1.00  0.550          H  
ATOM  23951 1HD2 ASN B 522      37.523 -64.080  24.146  1.00  0.550          H  
ATOM  23952 2HD2 ASN B 522      37.267 -62.448  24.651  1.00  0.550          H  
ATOM  23953  N   ALA B 523      41.274 -59.185  25.751  1.00  0.300          N  
ATOM  23954  CA  ALA B 523      41.626 -57.788  25.855  1.00  0.290          C  
ATOM  23955  C   ALA B 523      43.128 -57.600  25.671  1.00  0.300          C  
ATOM  23956  O   ALA B 523      43.546 -56.663  24.985  1.00  0.300          O  
ATOM  23957  CB  ALA B 523      41.160 -57.237  27.177  1.00  0.410          C  
ATOM  23958  H   ALA B 523      40.831 -59.643  26.544  1.00  0.360          H  
ATOM  23959  HA  ALA B 523      41.115 -57.257  25.059  1.00  0.350          H  
ATOM  23960 1HB  ALA B 523      41.386 -56.199  27.211  1.00  0.490          H  
ATOM  23961 2HB  ALA B 523      40.087 -57.383  27.264  1.00  0.490          H  
ATOM  23962 3HB  ALA B 523      41.660 -57.754  27.985  1.00  0.490          H  
ATOM  23963  N   GLU B 524      43.946 -58.498  26.256  1.00  0.310          N  
ATOM  23964  CA  GLU B 524      45.390 -58.423  26.059  1.00  0.320          C  
ATOM  23965  C   GLU B 524      45.747 -58.699  24.604  1.00  0.340          C  
ATOM  23966  O   GLU B 524      46.611 -58.023  24.041  1.00  0.350          O  
ATOM  23967  CB  GLU B 524      46.145 -59.409  26.955  1.00  0.440          C  
ATOM  23968  CG  GLU B 524      46.152 -59.074  28.442  1.00  0.440          C  
ATOM  23969  CD  GLU B 524      46.918 -60.097  29.259  1.00  0.440          C  
ATOM  23970  OE1 GLU B 524      47.301 -61.102  28.703  1.00  0.440          O  
ATOM  23971  OE2 GLU B 524      47.127 -59.867  30.428  1.00  0.440          O  
ATOM  23972  H   GLU B 524      43.548 -59.203  26.887  1.00  0.370          H  
ATOM  23973  HA  GLU B 524      45.719 -57.414  26.307  1.00  0.380          H  
ATOM  23974 1HB  GLU B 524      45.694 -60.399  26.848  1.00  0.530          H  
ATOM  23975 2HB  GLU B 524      47.178 -59.484  26.620  1.00  0.530          H  
ATOM  23976 1HG  GLU B 524      46.608 -58.094  28.580  1.00  0.530          H  
ATOM  23977 2HG  GLU B 524      45.126 -59.021  28.798  1.00  0.530          H  
ATOM  23978  N   ARG B 525      45.073 -59.679  23.981  1.00  0.360          N  
ATOM  23979  CA  ARG B 525      45.337 -59.992  22.583  1.00  0.390          C  
ATOM  23980  C   ARG B 525      44.992 -58.785  21.724  1.00  0.380          C  
ATOM  23981  O   ARG B 525      45.733 -58.436  20.804  1.00  0.400          O  
ATOM  23982  CB  ARG B 525      44.533 -61.205  22.138  1.00  0.530          C  
ATOM  23983  CG  ARG B 525      44.996 -62.534  22.730  1.00  0.530          C  
ATOM  23984  CD  ARG B 525      44.070 -63.644  22.390  1.00  0.530          C  
ATOM  23985  NE  ARG B 525      44.488 -64.904  22.986  1.00  0.530          N  
ATOM  23986  CZ  ARG B 525      43.719 -66.013  23.072  1.00  0.530          C  
ATOM  23987  NH1 ARG B 525      42.488 -66.011  22.596  1.00  0.530          N  
ATOM  23988  NH2 ARG B 525      44.209 -67.106  23.638  1.00  0.530          N  
ATOM  23989  H   ARG B 525      44.401 -60.240  24.517  1.00  0.430          H  
ATOM  23990  HA  ARG B 525      46.396 -60.215  22.468  1.00  0.470          H  
ATOM  23991 1HB  ARG B 525      43.494 -61.069  22.415  1.00  0.640          H  
ATOM  23992 2HB  ARG B 525      44.573 -61.290  21.055  1.00  0.640          H  
ATOM  23993 1HG  ARG B 525      45.978 -62.779  22.331  1.00  0.640          H  
ATOM  23994 2HG  ARG B 525      45.059 -62.455  23.810  1.00  0.640          H  
ATOM  23995 1HD  ARG B 525      43.079 -63.399  22.769  1.00  0.640          H  
ATOM  23996 2HD  ARG B 525      44.030 -63.768  21.309  1.00  0.640          H  
ATOM  23997  HE  ARG B 525      45.427 -64.953  23.364  1.00  0.640          H  
ATOM  23998 1HH1 ARG B 525      42.114 -65.179  22.158  1.00  0.640          H  
ATOM  23999 2HH1 ARG B 525      41.916 -66.841  22.663  1.00  0.640          H  
ATOM  24000 1HH2 ARG B 525      45.152 -67.109  24.001  1.00  0.640          H  
ATOM  24001 2HH2 ARG B 525      43.643 -67.940  23.705  1.00  0.640          H  
ATOM  24002  N   TYR B 526      43.879 -58.131  22.051  1.00  0.370          N  
ATOM  24003  CA  TYR B 526      43.435 -56.930  21.384  1.00  0.370          C  
ATOM  24004  C   TYR B 526      44.462 -55.818  21.489  1.00  0.350          C  
ATOM  24005  O   TYR B 526      44.812 -55.223  20.471  1.00  0.370          O  
ATOM  24006  CB  TYR B 526      42.078 -56.510  21.925  1.00  0.520          C  
ATOM  24007  CG  TYR B 526      41.679 -55.174  21.524  1.00  0.520          C  
ATOM  24008  CD1 TYR B 526      41.279 -54.910  20.251  1.00  0.520          C  
ATOM  24009  CD2 TYR B 526      41.705 -54.189  22.473  1.00  0.520          C  
ATOM  24010  CE1 TYR B 526      40.927 -53.646  19.918  1.00  0.520          C  
ATOM  24011  CE2 TYR B 526      41.335 -52.948  22.161  1.00  0.520          C  
ATOM  24012  CZ  TYR B 526      40.954 -52.646  20.890  1.00  0.520          C  
ATOM  24013  OH  TYR B 526      40.599 -51.354  20.580  1.00  0.520          O  
ATOM  24014  H   TYR B 526      43.289 -58.510  22.793  1.00  0.440          H  
ATOM  24015  HA  TYR B 526      43.311 -57.159  20.326  1.00  0.440          H  
ATOM  24016 1HB  TYR B 526      41.318 -57.213  21.585  1.00  0.620          H  
ATOM  24017 2HB  TYR B 526      42.087 -56.550  22.996  1.00  0.620          H  
ATOM  24018  HD1 TYR B 526      41.260 -55.698  19.511  1.00  0.620          H  
ATOM  24019  HD2 TYR B 526      42.019 -54.422  23.493  1.00  0.620          H  
ATOM  24020  HE1 TYR B 526      40.628 -53.431  18.899  1.00  0.620          H  
ATOM  24021  HE2 TYR B 526      41.349 -52.194  22.922  1.00  0.620          H  
ATOM  24022  HH  TYR B 526      40.506 -51.270  19.613  1.00  0.620          H  
ATOM  24023  N   GLU B 527      44.948 -55.522  22.701  1.00  0.320          N  
ATOM  24024  CA  GLU B 527      45.942 -54.468  22.865  1.00  0.320          C  
ATOM  24025  C   GLU B 527      47.199 -54.770  22.048  1.00  0.340          C  
ATOM  24026  O   GLU B 527      47.740 -53.874  21.395  1.00  0.340          O  
ATOM  24027  CB  GLU B 527      46.313 -54.284  24.341  1.00  0.450          C  
ATOM  24028  CG  GLU B 527      47.302 -53.123  24.620  1.00  0.450          C  
ATOM  24029  CD  GLU B 527      47.625 -52.961  26.092  1.00  0.450          C  
ATOM  24030  OE1 GLU B 527      47.088 -53.696  26.885  1.00  0.450          O  
ATOM  24031  OE2 GLU B 527      48.416 -52.110  26.420  1.00  0.450          O  
ATOM  24032  H   GLU B 527      44.598 -56.028  23.521  1.00  0.380          H  
ATOM  24033  HA  GLU B 527      45.514 -53.535  22.501  1.00  0.380          H  
ATOM  24034 1HB  GLU B 527      45.405 -54.102  24.919  1.00  0.540          H  
ATOM  24035 2HB  GLU B 527      46.757 -55.209  24.718  1.00  0.540          H  
ATOM  24036 1HG  GLU B 527      48.230 -53.296  24.074  1.00  0.540          H  
ATOM  24037 2HG  GLU B 527      46.861 -52.196  24.249  1.00  0.540          H  
ATOM  24038  N   LYS B 528      47.668 -56.030  22.077  1.00  0.360          N  
ATOM  24039  CA  LYS B 528      48.847 -56.423  21.309  1.00  0.390          C  
ATOM  24040  C   LYS B 528      48.580 -56.261  19.817  1.00  0.380          C  
ATOM  24041  O   LYS B 528      49.438 -55.768  19.076  1.00  0.390          O  
ATOM  24042  CB  LYS B 528      49.237 -57.861  21.641  1.00  0.530          C  
ATOM  24043  CG  LYS B 528      49.816 -58.034  23.044  1.00  0.530          C  
ATOM  24044  CD  LYS B 528      50.117 -59.495  23.356  1.00  0.530          C  
ATOM  24045  CE  LYS B 528      50.649 -59.658  24.779  1.00  0.530          C  
ATOM  24046  NZ  LYS B 528      50.905 -61.088  25.122  1.00  0.530          N  
ATOM  24047  H   LYS B 528      47.197 -56.726  22.666  1.00  0.430          H  
ATOM  24048  HA  LYS B 528      49.671 -55.764  21.579  1.00  0.470          H  
ATOM  24049 1HB  LYS B 528      48.354 -58.497  21.565  1.00  0.640          H  
ATOM  24050 2HB  LYS B 528      49.967 -58.219  20.918  1.00  0.640          H  
ATOM  24051 1HG  LYS B 528      50.737 -57.457  23.122  1.00  0.640          H  
ATOM  24052 2HG  LYS B 528      49.109 -57.647  23.776  1.00  0.640          H  
ATOM  24053 1HD  LYS B 528      49.199 -60.078  23.254  1.00  0.640          H  
ATOM  24054 2HD  LYS B 528      50.853 -59.877  22.652  1.00  0.640          H  
ATOM  24055 1HE  LYS B 528      51.577 -59.099  24.878  1.00  0.640          H  
ATOM  24056 2HE  LYS B 528      49.914 -59.255  25.479  1.00  0.640          H  
ATOM  24057 1HZ  LYS B 528      51.251 -61.150  26.071  1.00  0.640          H  
ATOM  24058 2HZ  LYS B 528      50.043 -61.612  25.046  1.00  0.640          H  
ATOM  24059 3HZ  LYS B 528      51.591 -61.474  24.488  1.00  0.640          H  
ATOM  24060  N   GLY B 529      47.371 -56.644  19.392  1.00  0.370          N  
ATOM  24061  CA  GLY B 529      46.921 -56.527  18.021  1.00  0.370          C  
ATOM  24062  C   GLY B 529      46.995 -55.076  17.592  1.00  0.350          C  
ATOM  24063  O   GLY B 529      47.583 -54.768  16.548  1.00  0.350          O  
ATOM  24064  H   GLY B 529      46.736 -57.094  20.054  1.00  0.440          H  
ATOM  24065 1HA  GLY B 529      47.536 -57.147  17.372  1.00  0.440          H  
ATOM  24066 2HA  GLY B 529      45.891 -56.884  17.954  1.00  0.440          H  
ATOM  24067  N   VAL B 530      46.418 -54.186  18.409  1.00  0.340          N  
ATOM  24068  CA  VAL B 530      46.416 -52.777  18.098  1.00  0.330          C  
ATOM  24069  C   VAL B 530      47.842 -52.251  18.019  1.00  0.330          C  
ATOM  24070  O   VAL B 530      48.170 -51.514  17.094  1.00  0.340          O  
ATOM  24071  CB  VAL B 530      45.610 -51.937  19.109  1.00  0.470          C  
ATOM  24072  CG1 VAL B 530      45.834 -50.428  18.825  1.00  0.470          C  
ATOM  24073  CG2 VAL B 530      44.116 -52.253  18.976  1.00  0.470          C  
ATOM  24074  H   VAL B 530      45.949 -54.527  19.249  1.00  0.410          H  
ATOM  24075  HA  VAL B 530      45.908 -52.656  17.158  1.00  0.400          H  
ATOM  24076  HB  VAL B 530      45.950 -52.164  20.122  1.00  0.560          H  
ATOM  24077 1HG1 VAL B 530      45.273 -49.847  19.526  1.00  0.560          H  
ATOM  24078 2HG1 VAL B 530      46.873 -50.170  18.922  1.00  0.560          H  
ATOM  24079 3HG1 VAL B 530      45.501 -50.199  17.813  1.00  0.560          H  
ATOM  24080 1HG2 VAL B 530      43.553 -51.657  19.693  1.00  0.560          H  
ATOM  24081 2HG2 VAL B 530      43.777 -52.015  17.970  1.00  0.560          H  
ATOM  24082 3HG2 VAL B 530      43.943 -53.304  19.171  1.00  0.560          H  
ATOM  24083  N   ALA B 531      48.706 -52.611  18.972  1.00  0.310          N  
ATOM  24084  CA  ALA B 531      50.063 -52.091  18.922  1.00  0.310          C  
ATOM  24085  C   ALA B 531      50.754 -52.466  17.621  1.00  0.330          C  
ATOM  24086  O   ALA B 531      51.403 -51.620  16.995  1.00  0.360          O  
ATOM  24087  CB  ALA B 531      50.860 -52.625  20.093  1.00  0.430          C  
ATOM  24088  H   ALA B 531      48.405 -53.207  19.750  1.00  0.370          H  
ATOM  24089  HA  ALA B 531      50.016 -51.007  18.976  1.00  0.370          H  
ATOM  24090 1HB  ALA B 531      51.868 -52.216  20.064  1.00  0.520          H  
ATOM  24091 2HB  ALA B 531      50.373 -52.341  21.023  1.00  0.520          H  
ATOM  24092 3HB  ALA B 531      50.903 -53.712  20.028  1.00  0.520          H  
ATOM  24093  N   LYS B 532      50.554 -53.702  17.163  1.00  0.360          N  
ATOM  24094  CA  LYS B 532      51.170 -54.109  15.917  1.00  0.390          C  
ATOM  24095  C   LYS B 532      50.636 -53.300  14.742  1.00  0.400          C  
ATOM  24096  O   LYS B 532      51.429 -52.830  13.916  1.00  0.440          O  
ATOM  24097  CB  LYS B 532      50.947 -55.604  15.683  1.00  0.530          C  
ATOM  24098  CG  LYS B 532      51.751 -56.499  16.628  1.00  0.530          C  
ATOM  24099  CD  LYS B 532      51.461 -57.980  16.401  1.00  0.530          C  
ATOM  24100  CE  LYS B 532      52.246 -58.854  17.381  1.00  0.530          C  
ATOM  24101  NZ  LYS B 532      51.945 -60.306  17.207  1.00  0.530          N  
ATOM  24102  H   LYS B 532      50.028 -54.376  17.732  1.00  0.430          H  
ATOM  24103  HA  LYS B 532      52.239 -53.926  15.989  1.00  0.470          H  
ATOM  24104 1HB  LYS B 532      49.890 -55.835  15.824  1.00  0.640          H  
ATOM  24105 2HB  LYS B 532      51.208 -55.857  14.657  1.00  0.640          H  
ATOM  24106 1HG  LYS B 532      52.813 -56.316  16.474  1.00  0.640          H  
ATOM  24107 2HG  LYS B 532      51.507 -56.242  17.657  1.00  0.640          H  
ATOM  24108 1HD  LYS B 532      50.394 -58.161  16.543  1.00  0.640          H  
ATOM  24109 2HD  LYS B 532      51.728 -58.254  15.382  1.00  0.640          H  
ATOM  24110 1HE  LYS B 532      53.311 -58.693  17.224  1.00  0.640          H  
ATOM  24111 2HE  LYS B 532      51.990 -58.560  18.401  1.00  0.640          H  
ATOM  24112 1HZ  LYS B 532      52.483 -60.845  17.872  1.00  0.640          H  
ATOM  24113 2HZ  LYS B 532      50.959 -60.468  17.363  1.00  0.640          H  
ATOM  24114 3HZ  LYS B 532      52.188 -60.594  16.270  1.00  0.640          H  
ATOM  24115  N   ILE B 533      49.316 -53.072  14.679  1.00  0.400          N  
ATOM  24116  CA  ILE B 533      48.794 -52.331  13.532  1.00  0.430          C  
ATOM  24117  C   ILE B 533      49.197 -50.858  13.581  1.00  0.410          C  
ATOM  24118  O   ILE B 533      49.450 -50.256  12.529  1.00  0.420          O  
ATOM  24119  CB  ILE B 533      47.266 -52.506  13.351  1.00  0.590          C  
ATOM  24120  CG1 ILE B 533      46.507 -51.877  14.476  1.00  0.590          C  
ATOM  24121  CG2 ILE B 533      46.989 -54.003  13.273  1.00  0.590          C  
ATOM  24122  CD1 ILE B 533      45.010 -51.856  14.349  1.00  0.590          C  
ATOM  24123  H   ILE B 533      48.703 -53.492  15.389  1.00  0.480          H  
ATOM  24124  HA  ILE B 533      49.228 -52.763  12.650  1.00  0.520          H  
ATOM  24125  HB  ILE B 533      46.947 -52.026  12.428  1.00  0.710          H  
ATOM  24126 1HG1 ILE B 533      46.779 -52.398  15.319  1.00  0.710          H  
ATOM  24127 2HG1 ILE B 533      46.810 -50.846  14.587  1.00  0.710          H  
ATOM  24128 1HG2 ILE B 533      45.947 -54.192  13.127  1.00  0.710          H  
ATOM  24129 2HG2 ILE B 533      47.546 -54.423  12.445  1.00  0.710          H  
ATOM  24130 3HG2 ILE B 533      47.302 -54.486  14.179  1.00  0.710          H  
ATOM  24131 1HD1 ILE B 533      44.584 -51.378  15.233  1.00  0.710          H  
ATOM  24132 2HD1 ILE B 533      44.715 -51.304  13.476  1.00  0.710          H  
ATOM  24133 3HD1 ILE B 533      44.634 -52.859  14.276  1.00  0.710          H  
ATOM  24134  N   LEU B 534      49.369 -50.286  14.777  1.00  0.390          N  
ATOM  24135  CA  LEU B 534      49.781 -48.892  14.851  1.00  0.380          C  
ATOM  24136  C   LEU B 534      51.149 -48.728  14.192  1.00  0.420          C  
ATOM  24137  O   LEU B 534      51.427 -47.696  13.573  1.00  0.430          O  
ATOM  24138  CB  LEU B 534      49.838 -48.373  16.299  1.00  0.540          C  
ATOM  24139  CG  LEU B 534      48.502 -48.256  17.105  1.00  0.540          C  
ATOM  24140  CD1 LEU B 534      48.833 -47.787  18.547  1.00  0.540          C  
ATOM  24141  CD2 LEU B 534      47.517 -47.343  16.412  1.00  0.540          C  
ATOM  24142  H   LEU B 534      49.120 -50.810  15.625  1.00  0.470          H  
ATOM  24143  HA  LEU B 534      49.087 -48.291  14.289  1.00  0.460          H  
ATOM  24144 1HB  LEU B 534      50.519 -49.016  16.865  1.00  0.640          H  
ATOM  24145 2HB  LEU B 534      50.243 -47.384  16.266  1.00  0.640          H  
ATOM  24146  HG  LEU B 534      48.056 -49.208  17.180  1.00  0.640          H  
ATOM  24147 1HD1 LEU B 534      47.914 -47.738  19.132  1.00  0.640          H  
ATOM  24148 2HD1 LEU B 534      49.516 -48.496  19.014  1.00  0.640          H  
ATOM  24149 3HD1 LEU B 534      49.295 -46.804  18.521  1.00  0.640          H  
ATOM  24150 1HD2 LEU B 534      46.618 -47.297  17.001  1.00  0.640          H  
ATOM  24151 2HD2 LEU B 534      47.928 -46.361  16.307  1.00  0.640          H  
ATOM  24152 3HD2 LEU B 534      47.274 -47.732  15.439  1.00  0.640          H  
ATOM  24153  N   HIS B 535      52.010 -49.741  14.308  1.00  0.470          N  
ATOM  24154  CA  HIS B 535      53.319 -49.671  13.675  1.00  0.520          C  
ATOM  24155  C   HIS B 535      53.266 -50.048  12.170  1.00  0.590          C  
ATOM  24156  O   HIS B 535      54.045 -49.518  11.374  1.00  0.930          O  
ATOM  24157  CB  HIS B 535      54.309 -50.532  14.455  1.00  0.710          C  
ATOM  24158  CG  HIS B 535      54.575 -49.955  15.832  1.00  0.710          C  
ATOM  24159  ND1 HIS B 535      55.191 -48.728  16.022  1.00  0.710          N  
ATOM  24160  CD2 HIS B 535      54.299 -50.432  17.071  1.00  0.710          C  
ATOM  24161  CE1 HIS B 535      55.273 -48.477  17.319  1.00  0.710          C  
ATOM  24162  NE2 HIS B 535      54.743 -49.495  17.975  1.00  0.710          N  
ATOM  24163  H   HIS B 535      51.748 -50.555  14.878  1.00  0.560          H  
ATOM  24164  HA  HIS B 535      53.679 -48.647  13.732  1.00  0.620          H  
ATOM  24165 1HB  HIS B 535      53.900 -51.540  14.573  1.00  0.850          H  
ATOM  24166 2HB  HIS B 535      55.247 -50.608  13.911  1.00  0.850          H  
ATOM  24167  HD1 HIS B 535      55.695 -48.209  15.330  1.00  0.850          H  
ATOM  24168  HD2 HIS B 535      53.829 -51.346  17.425  1.00  0.850          H  
ATOM  24169  HE1 HIS B 535      55.723 -47.550  17.677  1.00  0.850          H  
ATOM  24170  N   ARG B 536      52.340 -50.947  11.784  1.00  0.430          N  
ATOM  24171  CA  ARG B 536      52.156 -51.360  10.378  1.00  0.460          C  
ATOM  24172  C   ARG B 536      51.621 -50.216   9.500  1.00  0.590          C  
ATOM  24173  O   ARG B 536      51.940 -50.130   8.303  1.00  1.060          O  
ATOM  24174  CB  ARG B 536      51.256 -52.576  10.282  1.00  0.630          C  
ATOM  24175  CG  ARG B 536      51.916 -53.846  10.806  1.00  0.630          C  
ATOM  24176  CD  ARG B 536      51.007 -55.002  10.872  1.00  0.630          C  
ATOM  24177  NE  ARG B 536      51.706 -56.174  11.392  1.00  0.630          N  
ATOM  24178  CZ  ARG B 536      51.139 -57.351  11.731  1.00  0.630          C  
ATOM  24179  NH1 ARG B 536      49.843 -57.534  11.603  1.00  0.630          N  
ATOM  24180  NH2 ARG B 536      51.900 -58.329  12.193  1.00  0.630          N  
ATOM  24181  H   ARG B 536      51.788 -51.400  12.518  1.00  0.520          H  
ATOM  24182  HA  ARG B 536      53.131 -51.652   9.990  1.00  0.550          H  
ATOM  24183 1HB  ARG B 536      50.347 -52.395  10.818  1.00  0.760          H  
ATOM  24184 2HB  ARG B 536      50.990 -52.745   9.240  1.00  0.760          H  
ATOM  24185 1HG  ARG B 536      52.734 -54.111  10.138  1.00  0.760          H  
ATOM  24186 2HG  ARG B 536      52.319 -53.670  11.795  1.00  0.760          H  
ATOM  24187 1HD  ARG B 536      50.181 -54.768  11.542  1.00  0.760          H  
ATOM  24188 2HD  ARG B 536      50.629 -55.234   9.878  1.00  0.760          H  
ATOM  24189  HE  ARG B 536      52.710 -56.093  11.510  1.00  0.760          H  
ATOM  24190 1HH1 ARG B 536      49.262 -56.800  11.240  1.00  0.760          H  
ATOM  24191 2HH1 ARG B 536      49.430 -58.422  11.858  1.00  0.760          H  
ATOM  24192 1HH2 ARG B 536      52.897 -58.190  12.289  1.00  0.760          H  
ATOM  24193 2HH2 ARG B 536      51.488 -59.215  12.445  1.00  0.760          H  
ATOM  24194  N   SER B 537      50.788 -49.347  10.073  1.00  0.360          N  
ATOM  24195  CA  SER B 537      50.302 -48.181   9.339  1.00  0.420          C  
ATOM  24196  C   SER B 537      49.708 -48.439   7.955  1.00  0.360          C  
ATOM  24197  O   SER B 537      48.503 -48.694   7.818  1.00  0.410          O  
ATOM  24198  CB  SER B 537      51.421 -47.162   9.229  1.00  0.560          C  
ATOM  24199  OG  SER B 537      50.968 -45.996   8.607  1.00  0.560          O  
ATOM  24200  H   SER B 537      50.491 -49.514  11.040  1.00  0.430          H  
ATOM  24201  HA  SER B 537      49.516 -47.731   9.947  1.00  0.500          H  
ATOM  24202 1HB  SER B 537      51.765 -46.921  10.237  1.00  0.680          H  
ATOM  24203 2HB  SER B 537      52.274 -47.569   8.697  1.00  0.680          H  
ATOM  24204  HG  SER B 537      51.709 -45.385   8.613  1.00  0.680          H  
ATOM  24205  N   LEU B 538      50.551 -48.304   6.925  1.00  0.470          N  
ATOM  24206  CA  LEU B 538      50.156 -48.344   5.520  1.00  0.480          C  
ATOM  24207  C   LEU B 538      49.323 -49.546   5.175  1.00  0.410          C  
ATOM  24208  O   LEU B 538      48.397 -49.446   4.371  1.00  0.390          O  
ATOM  24209  CB  LEU B 538      51.379 -48.299   4.598  1.00  0.670          C  
ATOM  24210  CG  LEU B 538      51.087 -48.301   3.047  1.00  0.670          C  
ATOM  24211  CD1 LEU B 538      50.260 -47.054   2.646  1.00  0.670          C  
ATOM  24212  CD2 LEU B 538      52.413 -48.326   2.299  1.00  0.670          C  
ATOM  24213  H   LEU B 538      51.526 -48.180   7.159  1.00  0.560          H  
ATOM  24214  HA  LEU B 538      49.566 -47.469   5.331  1.00  0.580          H  
ATOM  24215 1HB  LEU B 538      51.947 -47.401   4.829  1.00  0.800          H  
ATOM  24216 2HB  LEU B 538      52.005 -49.164   4.818  1.00  0.800          H  
ATOM  24217  HG  LEU B 538      50.510 -49.188   2.779  1.00  0.800          H  
ATOM  24218 1HD1 LEU B 538      50.075 -47.078   1.572  1.00  0.800          H  
ATOM  24219 2HD1 LEU B 538      49.310 -47.048   3.156  1.00  0.800          H  
ATOM  24220 3HD1 LEU B 538      50.812 -46.150   2.898  1.00  0.800          H  
ATOM  24221 1HD2 LEU B 538      52.224 -48.339   1.225  1.00  0.800          H  
ATOM  24222 2HD2 LEU B 538      52.996 -47.439   2.553  1.00  0.800          H  
ATOM  24223 3HD2 LEU B 538      52.972 -49.219   2.580  1.00  0.800          H  
ATOM  24224  N   ARG B 539      49.625 -50.696   5.763  1.00  0.420          N  
ATOM  24225  CA  ARG B 539      48.825 -51.873   5.445  1.00  0.390          C  
ATOM  24226  C   ARG B 539      47.331 -51.591   5.665  1.00  0.360          C  
ATOM  24227  O   ARG B 539      46.480 -52.023   4.882  1.00  0.340          O  
ATOM  24228  CB  ARG B 539      49.231 -53.053   6.312  1.00  0.560          C  
ATOM  24229  CG  ARG B 539      48.461 -54.352   6.043  1.00  0.560          C  
ATOM  24230  CD  ARG B 539      48.897 -55.439   6.953  1.00  0.560          C  
ATOM  24231  NE  ARG B 539      48.217 -56.707   6.672  1.00  0.560          N  
ATOM  24232  CZ  ARG B 539      47.003 -57.087   7.148  1.00  0.560          C  
ATOM  24233  NH1 ARG B 539      46.302 -56.295   7.929  1.00  0.560          N  
ATOM  24234  NH2 ARG B 539      46.519 -58.273   6.818  1.00  0.560          N  
ATOM  24235  H   ARG B 539      50.411 -50.722   6.425  1.00  0.500          H  
ATOM  24236  HA  ARG B 539      48.983 -52.128   4.397  1.00  0.470          H  
ATOM  24237 1HB  ARG B 539      50.287 -53.261   6.157  1.00  0.670          H  
ATOM  24238 2HB  ARG B 539      49.105 -52.795   7.356  1.00  0.670          H  
ATOM  24239 1HG  ARG B 539      47.394 -54.188   6.201  1.00  0.670          H  
ATOM  24240 2HG  ARG B 539      48.628 -54.672   5.016  1.00  0.670          H  
ATOM  24241 1HD  ARG B 539      49.969 -55.598   6.833  1.00  0.670          H  
ATOM  24242 2HD  ARG B 539      48.695 -55.155   7.984  1.00  0.670          H  
ATOM  24243  HE  ARG B 539      48.706 -57.364   6.074  1.00  0.670          H  
ATOM  24244 1HH1 ARG B 539      46.655 -55.381   8.173  1.00  0.670          H  
ATOM  24245 2HH1 ARG B 539      45.397 -56.590   8.272  1.00  0.670          H  
ATOM  24246 1HH2 ARG B 539      47.053 -58.888   6.218  1.00  0.670          H  
ATOM  24247 2HH2 ARG B 539      45.618 -58.570   7.163  1.00  0.670          H  
ATOM  24248  N   TRP B 540      47.016 -50.914   6.770  1.00  0.390          N  
ATOM  24249  CA  TRP B 540      45.646 -50.646   7.145  1.00  0.380          C  
ATOM  24250  C   TRP B 540      45.086 -49.452   6.422  1.00  0.370          C  
ATOM  24251  O   TRP B 540      43.874 -49.366   6.221  1.00  0.390          O  
ATOM  24252  CB  TRP B 540      45.546 -50.522   8.633  1.00  0.540          C  
ATOM  24253  CG  TRP B 540      45.557 -51.852   9.293  1.00  0.540          C  
ATOM  24254  CD1 TRP B 540      46.605 -52.702   9.422  1.00  0.540          C  
ATOM  24255  CD2 TRP B 540      44.446 -52.479   9.967  1.00  0.540          C  
ATOM  24256  NE1 TRP B 540      46.212 -53.825  10.084  1.00  0.540          N  
ATOM  24257  CE2 TRP B 540      44.889 -53.696  10.432  1.00  0.540          C  
ATOM  24258  CE3 TRP B 540      43.136 -52.098  10.209  1.00  0.540          C  
ATOM  24259  CZ2 TRP B 540      44.059 -54.556  11.127  1.00  0.540          C  
ATOM  24260  CZ3 TRP B 540      42.308 -52.938  10.904  1.00  0.540          C  
ATOM  24261  CH2 TRP B 540      42.755 -54.143  11.354  1.00  0.540          C  
ATOM  24262  H   TRP B 540      47.754 -50.513   7.347  1.00  0.470          H  
ATOM  24263  HA  TRP B 540      45.054 -51.505   6.866  1.00  0.460          H  
ATOM  24264 1HB  TRP B 540      46.373 -49.916   9.016  1.00  0.640          H  
ATOM  24265 2HB  TRP B 540      44.616 -50.031   8.857  1.00  0.640          H  
ATOM  24266  HD1 TRP B 540      47.600 -52.522   9.043  1.00  0.640          H  
ATOM  24267  HE1 TRP B 540      46.791 -54.619  10.308  1.00  0.640          H  
ATOM  24268  HE3 TRP B 540      42.780 -51.154   9.867  1.00  0.640          H  
ATOM  24269  HZ2 TRP B 540      44.403 -55.520  11.501  1.00  0.640          H  
ATOM  24270  HZ3 TRP B 540      41.285 -52.613  11.088  1.00  0.640          H  
ATOM  24271  HH2 TRP B 540      42.075 -54.792  11.906  1.00  0.640          H  
ATOM  24272  N   ILE B 541      45.960 -48.538   6.013  1.00  0.360          N  
ATOM  24273  CA  ILE B 541      45.514 -47.402   5.224  1.00  0.360          C  
ATOM  24274  C   ILE B 541      44.955 -47.958   3.923  1.00  0.360          C  
ATOM  24275  O   ILE B 541      43.890 -47.535   3.468  1.00  0.360          O  
ATOM  24276  CB  ILE B 541      46.637 -46.391   4.946  1.00  0.500          C  
ATOM  24277  CG1 ILE B 541      47.035 -45.708   6.283  1.00  0.500          C  
ATOM  24278  CG2 ILE B 541      46.197 -45.377   3.870  1.00  0.500          C  
ATOM  24279  CD1 ILE B 541      48.309 -44.875   6.247  1.00  0.500          C  
ATOM  24280  H   ILE B 541      46.938 -48.640   6.303  1.00  0.430          H  
ATOM  24281  HA  ILE B 541      44.712 -46.891   5.755  1.00  0.430          H  
ATOM  24282  HB  ILE B 541      47.495 -46.920   4.587  1.00  0.600          H  
ATOM  24283 1HG1 ILE B 541      46.215 -45.068   6.596  1.00  0.600          H  
ATOM  24284 2HG1 ILE B 541      47.169 -46.485   7.037  1.00  0.600          H  
ATOM  24285 1HG2 ILE B 541      47.000 -44.678   3.668  1.00  0.600          H  
ATOM  24286 2HG2 ILE B 541      45.948 -45.890   2.942  1.00  0.600          H  
ATOM  24287 3HG2 ILE B 541      45.321 -44.831   4.222  1.00  0.600          H  
ATOM  24288 1HD1 ILE B 541      48.482 -44.460   7.229  1.00  0.600          H  
ATOM  24289 2HD1 ILE B 541      49.155 -45.471   5.977  1.00  0.600          H  
ATOM  24290 3HD1 ILE B 541      48.210 -44.068   5.536  1.00  0.600          H  
ATOM  24291  N   VAL B 542      45.682 -48.908   3.326  1.00  0.370          N  
ATOM  24292  CA  VAL B 542      45.234 -49.545   2.102  1.00  0.370          C  
ATOM  24293  C   VAL B 542      43.916 -50.281   2.341  1.00  0.350          C  
ATOM  24294  O   VAL B 542      43.014 -50.173   1.510  1.00  0.340          O  
ATOM  24295  CB  VAL B 542      46.297 -50.503   1.540  1.00  0.520          C  
ATOM  24296  CG1 VAL B 542      45.708 -51.316   0.351  1.00  0.520          C  
ATOM  24297  CG2 VAL B 542      47.517 -49.684   1.096  1.00  0.520          C  
ATOM  24298  H   VAL B 542      46.578 -49.176   3.749  1.00  0.440          H  
ATOM  24299  HA  VAL B 542      45.062 -48.767   1.358  1.00  0.440          H  
ATOM  24300  HB  VAL B 542      46.597 -51.210   2.320  1.00  0.620          H  
ATOM  24301 1HG1 VAL B 542      46.469 -51.990  -0.036  1.00  0.620          H  
ATOM  24302 2HG1 VAL B 542      44.853 -51.904   0.678  1.00  0.620          H  
ATOM  24303 3HG1 VAL B 542      45.392 -50.633  -0.439  1.00  0.620          H  
ATOM  24304 1HG2 VAL B 542      48.285 -50.351   0.708  1.00  0.620          H  
ATOM  24305 2HG2 VAL B 542      47.218 -48.981   0.320  1.00  0.620          H  
ATOM  24306 3HG2 VAL B 542      47.915 -49.134   1.942  1.00  0.620          H  
ATOM  24307  N   ILE B 543      43.788 -51.011   3.467  1.00  0.340          N  
ATOM  24308  CA  ILE B 543      42.533 -51.706   3.760  1.00  0.330          C  
ATOM  24309  C   ILE B 543      41.390 -50.709   3.831  1.00  0.320          C  
ATOM  24310  O   ILE B 543      40.314 -50.982   3.297  1.00  0.320          O  
ATOM  24311  CB  ILE B 543      42.564 -52.484   5.104  1.00  0.470          C  
ATOM  24312  CG1 ILE B 543      43.535 -53.679   5.005  1.00  0.470          C  
ATOM  24313  CG2 ILE B 543      41.119 -52.974   5.471  1.00  0.470          C  
ATOM  24314  CD1 ILE B 543      43.895 -54.343   6.351  1.00  0.470          C  
ATOM  24315  H   ILE B 543      44.596 -51.121   4.087  1.00  0.410          H  
ATOM  24316  HA  ILE B 543      42.330 -52.408   2.958  1.00  0.400          H  
ATOM  24317  HB  ILE B 543      42.924 -51.829   5.889  1.00  0.560          H  
ATOM  24318 1HG1 ILE B 543      43.086 -54.434   4.363  1.00  0.560          H  
ATOM  24319 2HG1 ILE B 543      44.451 -53.340   4.537  1.00  0.560          H  
ATOM  24320 1HG2 ILE B 543      41.137 -53.505   6.415  1.00  0.560          H  
ATOM  24321 2HG2 ILE B 543      40.428 -52.142   5.567  1.00  0.560          H  
ATOM  24322 3HG2 ILE B 543      40.755 -53.641   4.687  1.00  0.560          H  
ATOM  24323 1HD1 ILE B 543      44.576 -55.158   6.150  1.00  0.560          H  
ATOM  24324 2HD1 ILE B 543      44.376 -53.633   7.009  1.00  0.560          H  
ATOM  24325 3HD1 ILE B 543      43.010 -54.730   6.839  1.00  0.560          H  
ATOM  24326  N   TYR B 544      41.595 -49.583   4.522  1.00  0.320          N  
ATOM  24327  CA  TYR B 544      40.568 -48.557   4.634  1.00  0.310          C  
ATOM  24328  C   TYR B 544      40.116 -48.108   3.255  1.00  0.310          C  
ATOM  24329  O   TYR B 544      38.916 -48.004   2.998  1.00  0.300          O  
ATOM  24330  CB  TYR B 544      41.057 -47.367   5.439  1.00  0.440          C  
ATOM  24331  CG  TYR B 544      40.043 -46.302   5.606  1.00  0.440          C  
ATOM  24332  CD1 TYR B 544      38.981 -46.516   6.467  1.00  0.440          C  
ATOM  24333  CD2 TYR B 544      40.179 -45.098   4.948  1.00  0.440          C  
ATOM  24334  CE1 TYR B 544      38.058 -45.525   6.661  1.00  0.440          C  
ATOM  24335  CE2 TYR B 544      39.254 -44.109   5.156  1.00  0.440          C  
ATOM  24336  CZ  TYR B 544      38.206 -44.319   6.011  1.00  0.440          C  
ATOM  24337  OH  TYR B 544      37.297 -43.332   6.225  1.00  0.440          O  
ATOM  24338  H   TYR B 544      42.491 -49.445   4.997  1.00  0.380          H  
ATOM  24339  HA  TYR B 544      39.708 -48.989   5.144  1.00  0.370          H  
ATOM  24340 1HB  TYR B 544      41.372 -47.677   6.396  1.00  0.530          H  
ATOM  24341 2HB  TYR B 544      41.922 -46.933   4.948  1.00  0.530          H  
ATOM  24342  HD1 TYR B 544      38.882 -47.468   6.991  1.00  0.530          H  
ATOM  24343  HD2 TYR B 544      41.021 -44.930   4.275  1.00  0.530          H  
ATOM  24344  HE1 TYR B 544      37.216 -45.683   7.339  1.00  0.530          H  
ATOM  24345  HE2 TYR B 544      39.356 -43.150   4.650  1.00  0.530          H  
ATOM  24346  HH  TYR B 544      36.833 -43.518   7.071  1.00  0.530          H  
ATOM  24347  N   VAL B 545      41.066 -47.820   2.369  1.00  0.320          N  
ATOM  24348  CA  VAL B 545      40.716 -47.394   1.024  1.00  0.320          C  
ATOM  24349  C   VAL B 545      39.924 -48.479   0.290  1.00  0.320          C  
ATOM  24350  O   VAL B 545      38.968 -48.170  -0.433  1.00  0.310          O  
ATOM  24351  CB  VAL B 545      41.970 -46.996   0.232  1.00  0.450          C  
ATOM  24352  CG1 VAL B 545      41.621 -46.751  -1.248  1.00  0.450          C  
ATOM  24353  CG2 VAL B 545      42.553 -45.730   0.862  1.00  0.450          C  
ATOM  24354  H   VAL B 545      42.050 -47.879   2.662  1.00  0.380          H  
ATOM  24355  HA  VAL B 545      40.089 -46.515   1.109  1.00  0.380          H  
ATOM  24356  HB  VAL B 545      42.704 -47.805   0.280  1.00  0.540          H  
ATOM  24357 1HG1 VAL B 545      42.522 -46.464  -1.786  1.00  0.540          H  
ATOM  24358 2HG1 VAL B 545      41.214 -47.654  -1.701  1.00  0.540          H  
ATOM  24359 3HG1 VAL B 545      40.884 -45.949  -1.320  1.00  0.540          H  
ATOM  24360 1HG2 VAL B 545      43.453 -45.435   0.324  1.00  0.540          H  
ATOM  24361 2HG2 VAL B 545      41.817 -44.929   0.811  1.00  0.540          H  
ATOM  24362 3HG2 VAL B 545      42.803 -45.919   1.902  1.00  0.540          H  
ATOM  24363  N   LEU B 546      40.340 -49.742   0.414  1.00  0.330          N  
ATOM  24364  CA  LEU B 546      39.615 -50.829  -0.234  1.00  0.330          C  
ATOM  24365  C   LEU B 546      38.187 -50.910   0.313  1.00  0.310          C  
ATOM  24366  O   LEU B 546      37.241 -51.163  -0.446  1.00  0.300          O  
ATOM  24367  CB  LEU B 546      40.342 -52.159   0.001  1.00  0.460          C  
ATOM  24368  CG  LEU B 546      41.726 -52.332  -0.691  1.00  0.460          C  
ATOM  24369  CD1 LEU B 546      42.376 -53.598  -0.160  1.00  0.460          C  
ATOM  24370  CD2 LEU B 546      41.569 -52.409  -2.206  1.00  0.460          C  
ATOM  24371  H   LEU B 546      41.190 -49.938   0.955  1.00  0.400          H  
ATOM  24372  HA  LEU B 546      39.552 -50.618  -1.296  1.00  0.400          H  
ATOM  24373 1HB  LEU B 546      40.497 -52.271   1.070  1.00  0.550          H  
ATOM  24374 2HB  LEU B 546      39.696 -52.967  -0.334  1.00  0.550          H  
ATOM  24375  HG  LEU B 546      42.363 -51.491  -0.446  1.00  0.550          H  
ATOM  24376 1HD1 LEU B 546      43.354 -53.723  -0.624  1.00  0.550          H  
ATOM  24377 2HD1 LEU B 546      42.498 -53.522   0.915  1.00  0.550          H  
ATOM  24378 3HD1 LEU B 546      41.751 -54.457  -0.395  1.00  0.550          H  
ATOM  24379 1HD2 LEU B 546      42.552 -52.536  -2.658  1.00  0.550          H  
ATOM  24380 2HD2 LEU B 546      40.937 -53.258  -2.467  1.00  0.550          H  
ATOM  24381 3HD2 LEU B 546      41.124 -51.498  -2.588  1.00  0.550          H  
ATOM  24382  N   LEU B 547      38.032 -50.683   1.624  1.00  0.300          N  
ATOM  24383  CA  LEU B 547      36.736 -50.662   2.284  1.00  0.280          C  
ATOM  24384  C   LEU B 547      35.882 -49.555   1.678  1.00  0.270          C  
ATOM  24385  O   LEU B 547      34.713 -49.787   1.360  1.00  0.270          O  
ATOM  24386  CB  LEU B 547      36.915 -50.479   3.801  1.00  0.400          C  
ATOM  24387  CG  LEU B 547      35.667 -50.596   4.691  1.00  0.400          C  
ATOM  24388  CD1 LEU B 547      36.102 -51.132   6.033  1.00  0.400          C  
ATOM  24389  CD2 LEU B 547      34.975 -49.216   4.891  1.00  0.400          C  
ATOM  24390  H   LEU B 547      38.874 -50.565   2.195  1.00  0.360          H  
ATOM  24391  HA  LEU B 547      36.243 -51.616   2.109  1.00  0.340          H  
ATOM  24392 1HB  LEU B 547      37.654 -51.202   4.144  1.00  0.480          H  
ATOM  24393 2HB  LEU B 547      37.318 -49.494   3.975  1.00  0.480          H  
ATOM  24394  HG  LEU B 547      34.970 -51.288   4.248  1.00  0.480          H  
ATOM  24395 1HD1 LEU B 547      35.230 -51.229   6.651  1.00  0.480          H  
ATOM  24396 2HD1 LEU B 547      36.572 -52.108   5.907  1.00  0.480          H  
ATOM  24397 3HD1 LEU B 547      36.812 -50.449   6.492  1.00  0.480          H  
ATOM  24398 1HD2 LEU B 547      34.118 -49.354   5.537  1.00  0.480          H  
ATOM  24399 2HD2 LEU B 547      35.671 -48.518   5.353  1.00  0.480          H  
ATOM  24400 3HD2 LEU B 547      34.634 -48.804   3.950  1.00  0.480          H  
ATOM  24401  N   LEU B 548      36.454 -48.350   1.506  1.00  0.260          N  
ATOM  24402  CA  LEU B 548      35.701 -47.238   0.933  1.00  0.260          C  
ATOM  24403  C   LEU B 548      35.241 -47.608  -0.468  1.00  0.260          C  
ATOM  24404  O   LEU B 548      34.109 -47.314  -0.853  1.00  0.260          O  
ATOM  24405  CB  LEU B 548      36.579 -45.981   0.785  1.00  0.360          C  
ATOM  24406  CG  LEU B 548      37.081 -45.273   2.052  1.00  0.360          C  
ATOM  24407  CD1 LEU B 548      38.054 -44.165   1.634  1.00  0.360          C  
ATOM  24408  CD2 LEU B 548      35.943 -44.721   2.826  1.00  0.360          C  
ATOM  24409  H   LEU B 548      37.414 -48.210   1.838  1.00  0.310          H  
ATOM  24410  HA  LEU B 548      34.827 -47.044   1.547  1.00  0.310          H  
ATOM  24411 1HB  LEU B 548      37.458 -46.256   0.209  1.00  0.440          H  
ATOM  24412 2HB  LEU B 548      36.020 -45.250   0.203  1.00  0.440          H  
ATOM  24413  HG  LEU B 548      37.621 -45.974   2.674  1.00  0.440          H  
ATOM  24414 1HD1 LEU B 548      38.433 -43.661   2.507  1.00  0.440          H  
ATOM  24415 2HD1 LEU B 548      38.882 -44.589   1.080  1.00  0.440          H  
ATOM  24416 3HD1 LEU B 548      37.534 -43.446   1.004  1.00  0.440          H  
ATOM  24417 1HD2 LEU B 548      36.338 -44.226   3.703  1.00  0.440          H  
ATOM  24418 2HD2 LEU B 548      35.389 -44.004   2.221  1.00  0.440          H  
ATOM  24419 3HD2 LEU B 548      35.290 -45.521   3.125  1.00  0.440          H  
ATOM  24420  N   GLY B 549      36.113 -48.280  -1.219  1.00  0.270          N  
ATOM  24421  CA  GLY B 549      35.802 -48.732  -2.563  1.00  0.280          C  
ATOM  24422  C   GLY B 549      34.586 -49.654  -2.550  1.00  0.280          C  
ATOM  24423  O   GLY B 549      33.627 -49.445  -3.309  1.00  0.280          O  
ATOM  24424  H   GLY B 549      37.057 -48.439  -0.850  1.00  0.320          H  
ATOM  24425 1HA  GLY B 549      35.615 -47.873  -3.205  1.00  0.340          H  
ATOM  24426 2HA  GLY B 549      36.665 -49.265  -2.965  1.00  0.340          H  
ATOM  24427  N   GLY B 550      34.638 -50.690  -1.699  1.00  0.280          N  
ATOM  24428  CA  GLY B 550      33.555 -51.659  -1.570  1.00  0.280          C  
ATOM  24429  C   GLY B 550      32.249 -50.989  -1.154  1.00  0.260          C  
ATOM  24430  O   GLY B 550      31.183 -51.318  -1.686  1.00  0.250          O  
ATOM  24431  H   GLY B 550      35.482 -50.805  -1.125  1.00  0.340          H  
ATOM  24432 1HA  GLY B 550      33.420 -52.181  -2.515  1.00  0.340          H  
ATOM  24433 2HA  GLY B 550      33.836 -52.403  -0.825  1.00  0.340          H  
ATOM  24434  N   MET B 551      32.338 -50.023  -0.236  1.00  0.280          N  
ATOM  24435  CA  MET B 551      31.184 -49.276   0.222  1.00  0.260          C  
ATOM  24436  C   MET B 551      30.515 -48.547  -0.925  1.00  0.250          C  
ATOM  24437  O   MET B 551      29.298 -48.642  -1.095  1.00  0.240          O  
ATOM  24438  CB  MET B 551      31.612 -48.260   1.258  1.00  0.370          C  
ATOM  24439  CG  MET B 551      30.516 -47.364   1.753  1.00  0.370          C  
ATOM  24440  SD  MET B 551      31.122 -46.040   2.777  1.00  0.370          S  
ATOM  24441  CE  MET B 551      32.004 -44.978   1.624  1.00  0.370          C  
ATOM  24442  H   MET B 551      33.251 -49.830   0.189  1.00  0.340          H  
ATOM  24443  HA  MET B 551      30.466 -49.971   0.654  1.00  0.310          H  
ATOM  24444 1HB  MET B 551      32.040 -48.781   2.112  1.00  0.450          H  
ATOM  24445 2HB  MET B 551      32.389 -47.661   0.845  1.00  0.450          H  
ATOM  24446 1HG  MET B 551      29.947 -46.932   0.931  1.00  0.450          H  
ATOM  24447 2HG  MET B 551      29.852 -47.969   2.345  1.00  0.450          H  
ATOM  24448 1HE  MET B 551      32.407 -44.119   2.163  1.00  0.450          H  
ATOM  24449 2HE  MET B 551      32.825 -45.516   1.157  1.00  0.450          H  
ATOM  24450 3HE  MET B 551      31.316 -44.630   0.852  1.00  0.450          H  
ATOM  24451  N   VAL B 552      31.306 -47.825  -1.722  1.00  0.250          N  
ATOM  24452  CA  VAL B 552      30.753 -47.078  -2.835  1.00  0.250          C  
ATOM  24453  C   VAL B 552      30.111 -48.015  -3.839  1.00  0.240          C  
ATOM  24454  O   VAL B 552      29.019 -47.720  -4.326  1.00  0.240          O  
ATOM  24455  CB  VAL B 552      31.812 -46.191  -3.507  1.00  0.350          C  
ATOM  24456  CG1 VAL B 552      31.245 -45.574  -4.809  1.00  0.350          C  
ATOM  24457  CG2 VAL B 552      32.213 -45.086  -2.528  1.00  0.350          C  
ATOM  24458  H   VAL B 552      32.311 -47.772  -1.511  1.00  0.300          H  
ATOM  24459  HA  VAL B 552      29.984 -46.416  -2.443  1.00  0.300          H  
ATOM  24460  HB  VAL B 552      32.688 -46.797  -3.760  1.00  0.420          H  
ATOM  24461 1HG1 VAL B 552      32.003 -44.944  -5.271  1.00  0.420          H  
ATOM  24462 2HG1 VAL B 552      30.968 -46.359  -5.507  1.00  0.420          H  
ATOM  24463 3HG1 VAL B 552      30.364 -44.972  -4.576  1.00  0.420          H  
ATOM  24464 1HG2 VAL B 552      32.971 -44.453  -2.983  1.00  0.420          H  
ATOM  24465 2HG2 VAL B 552      31.338 -44.488  -2.278  1.00  0.420          H  
ATOM  24466 3HG2 VAL B 552      32.611 -45.527  -1.621  1.00  0.420          H  
ATOM  24467  N   PHE B 553      30.774 -49.130  -4.160  1.00  0.250          N  
ATOM  24468  CA  PHE B 553      30.199 -50.093  -5.083  1.00  0.240          C  
ATOM  24469  C   PHE B 553      28.831 -50.556  -4.621  1.00  0.230          C  
ATOM  24470  O   PHE B 553      27.855 -50.460  -5.373  1.00  0.240          O  
ATOM  24471  CB  PHE B 553      31.093 -51.328  -5.205  1.00  0.340          C  
ATOM  24472  CG  PHE B 553      30.481 -52.466  -6.003  1.00  0.340          C  
ATOM  24473  CD1 PHE B 553      30.517 -52.483  -7.386  1.00  0.340          C  
ATOM  24474  CD2 PHE B 553      29.856 -53.532  -5.340  1.00  0.340          C  
ATOM  24475  CE1 PHE B 553      29.953 -53.533  -8.091  1.00  0.340          C  
ATOM  24476  CE2 PHE B 553      29.291 -54.572  -6.038  1.00  0.340          C  
ATOM  24477  CZ  PHE B 553      29.343 -54.578  -7.416  1.00  0.340          C  
ATOM  24478  H   PHE B 553      31.702 -49.303  -3.755  1.00  0.300          H  
ATOM  24479  HA  PHE B 553      30.096 -49.619  -6.058  1.00  0.290          H  
ATOM  24480 1HB  PHE B 553      32.036 -51.047  -5.669  1.00  0.410          H  
ATOM  24481 2HB  PHE B 553      31.327 -51.700  -4.212  1.00  0.410          H  
ATOM  24482  HD1 PHE B 553      30.996 -51.662  -7.919  1.00  0.410          H  
ATOM  24483  HD2 PHE B 553      29.818 -53.534  -4.252  1.00  0.410          H  
ATOM  24484  HE1 PHE B 553      29.992 -53.538  -9.180  1.00  0.410          H  
ATOM  24485  HE2 PHE B 553      28.807 -55.391  -5.502  1.00  0.410          H  
ATOM  24486  HZ  PHE B 553      28.900 -55.401  -7.974  1.00  0.410          H  
ATOM  24487  N   LEU B 554      28.737 -51.028  -3.372  1.00  0.230          N  
ATOM  24488  CA  LEU B 554      27.466 -51.532  -2.883  1.00  0.210          C  
ATOM  24489  C   LEU B 554      26.422 -50.433  -2.845  1.00  0.210          C  
ATOM  24490  O   LEU B 554      25.259 -50.670  -3.169  1.00  0.210          O  
ATOM  24491  CB  LEU B 554      27.619 -52.128  -1.481  1.00  0.300          C  
ATOM  24492  CG  LEU B 554      28.419 -53.448  -1.327  1.00  0.300          C  
ATOM  24493  CD1 LEU B 554      28.608 -53.719   0.174  1.00  0.300          C  
ATOM  24494  CD2 LEU B 554      27.659 -54.611  -1.983  1.00  0.300          C  
ATOM  24495  H   LEU B 554      29.569 -51.052  -2.772  1.00  0.280          H  
ATOM  24496  HA  LEU B 554      27.118 -52.296  -3.570  1.00  0.250          H  
ATOM  24497 1HB  LEU B 554      28.123 -51.389  -0.863  1.00  0.360          H  
ATOM  24498 2HB  LEU B 554      26.627 -52.300  -1.084  1.00  0.360          H  
ATOM  24499  HG  LEU B 554      29.402 -53.339  -1.787  1.00  0.360          H  
ATOM  24500 1HD1 LEU B 554      29.176 -54.638   0.317  1.00  0.360          H  
ATOM  24501 2HD1 LEU B 554      29.146 -52.889   0.629  1.00  0.360          H  
ATOM  24502 3HD1 LEU B 554      27.639 -53.820   0.643  1.00  0.360          H  
ATOM  24503 1HD2 LEU B 554      28.220 -55.535  -1.852  1.00  0.360          H  
ATOM  24504 2HD2 LEU B 554      26.691 -54.708  -1.505  1.00  0.360          H  
ATOM  24505 3HD2 LEU B 554      27.520 -54.434  -3.046  1.00  0.360          H  
ATOM  24506  N   PHE B 555      26.821 -49.224  -2.455  1.00  0.210          N  
ATOM  24507  CA  PHE B 555      25.915 -48.093  -2.390  1.00  0.210          C  
ATOM  24508  C   PHE B 555      25.276 -47.791  -3.732  1.00  0.230          C  
ATOM  24509  O   PHE B 555      24.059 -47.630  -3.829  1.00  0.230          O  
ATOM  24510  CB  PHE B 555      26.658 -46.857  -1.898  1.00  0.290          C  
ATOM  24511  CG  PHE B 555      25.865 -45.625  -1.967  1.00  0.290          C  
ATOM  24512  CD1 PHE B 555      24.897 -45.345  -1.026  1.00  0.290          C  
ATOM  24513  CD2 PHE B 555      26.087 -44.723  -2.999  1.00  0.290          C  
ATOM  24514  CE1 PHE B 555      24.158 -44.187  -1.119  1.00  0.290          C  
ATOM  24515  CE2 PHE B 555      25.355 -43.572  -3.094  1.00  0.290          C  
ATOM  24516  CZ  PHE B 555      24.386 -43.301  -2.154  1.00  0.290          C  
ATOM  24517  H   PHE B 555      27.791 -49.078  -2.161  1.00  0.250          H  
ATOM  24518  HA  PHE B 555      25.121 -48.330  -1.687  1.00  0.250          H  
ATOM  24519 1HB  PHE B 555      26.978 -47.007  -0.874  1.00  0.350          H  
ATOM  24520 2HB  PHE B 555      27.550 -46.717  -2.493  1.00  0.350          H  
ATOM  24521  HD1 PHE B 555      24.719 -46.048  -0.214  1.00  0.350          H  
ATOM  24522  HD2 PHE B 555      26.853 -44.941  -3.742  1.00  0.350          H  
ATOM  24523  HE1 PHE B 555      23.392 -43.967  -0.377  1.00  0.350          H  
ATOM  24524  HE2 PHE B 555      25.536 -42.874  -3.911  1.00  0.350          H  
ATOM  24525  HZ  PHE B 555      23.801 -42.386  -2.226  1.00  0.350          H  
ATOM  24526  N   LEU B 556      26.109 -47.671  -4.765  1.00  0.240          N  
ATOM  24527  CA  LEU B 556      25.632 -47.357  -6.098  1.00  0.260          C  
ATOM  24528  C   LEU B 556      24.789 -48.474  -6.705  1.00  0.270          C  
ATOM  24529  O   LEU B 556      23.849 -48.206  -7.458  1.00  0.300          O  
ATOM  24530  CB  LEU B 556      26.825 -47.073  -7.016  1.00  0.360          C  
ATOM  24531  CG  LEU B 556      27.654 -45.788  -6.720  1.00  0.360          C  
ATOM  24532  CD1 LEU B 556      28.871 -45.794  -7.619  1.00  0.360          C  
ATOM  24533  CD2 LEU B 556      26.817 -44.522  -6.947  1.00  0.360          C  
ATOM  24534  H   LEU B 556      27.114 -47.795  -4.607  1.00  0.290          H  
ATOM  24535  HA  LEU B 556      24.999 -46.480  -6.028  1.00  0.310          H  
ATOM  24536 1HB  LEU B 556      27.511 -47.922  -6.933  1.00  0.430          H  
ATOM  24537 2HB  LEU B 556      26.468 -47.021  -8.042  1.00  0.430          H  
ATOM  24538  HG  LEU B 556      27.998 -45.810  -5.690  1.00  0.430          H  
ATOM  24539 1HD1 LEU B 556      29.480 -44.915  -7.413  1.00  0.430          H  
ATOM  24540 2HD1 LEU B 556      29.456 -46.694  -7.428  1.00  0.430          H  
ATOM  24541 3HD1 LEU B 556      28.556 -45.780  -8.660  1.00  0.430          H  
ATOM  24542 1HD2 LEU B 556      27.431 -43.647  -6.738  1.00  0.430          H  
ATOM  24543 2HD2 LEU B 556      26.478 -44.488  -7.983  1.00  0.430          H  
ATOM  24544 3HD2 LEU B 556      25.957 -44.510  -6.288  1.00  0.430          H  
ATOM  24545  N   ARG B 557      25.140 -49.726  -6.407  1.00  0.260          N  
ATOM  24546  CA  ARG B 557      24.428 -50.872  -6.952  1.00  0.270          C  
ATOM  24547  C   ARG B 557      23.098 -51.175  -6.246  1.00  0.240          C  
ATOM  24548  O   ARG B 557      22.146 -51.622  -6.887  1.00  0.240          O  
ATOM  24549  CB  ARG B 557      25.314 -52.095  -6.879  1.00  0.370          C  
ATOM  24550  CG  ARG B 557      26.570 -52.068  -7.725  1.00  0.370          C  
ATOM  24551  CD  ARG B 557      26.332 -52.318  -9.162  1.00  0.370          C  
ATOM  24552  NE  ARG B 557      25.897 -53.692  -9.414  1.00  0.370          N  
ATOM  24553  CZ  ARG B 557      25.369 -54.141 -10.575  1.00  0.370          C  
ATOM  24554  NH1 ARG B 557      25.207 -53.323 -11.598  1.00  0.370          N  
ATOM  24555  NH2 ARG B 557      25.013 -55.412 -10.689  1.00  0.370          N  
ATOM  24556  H   ARG B 557      25.964 -49.885  -5.818  1.00  0.310          H  
ATOM  24557  HA  ARG B 557      24.206 -50.658  -7.993  1.00  0.320          H  
ATOM  24558 1HB  ARG B 557      25.622 -52.259  -5.844  1.00  0.450          H  
ATOM  24559 2HB  ARG B 557      24.737 -52.943  -7.197  1.00  0.450          H  
ATOM  24560 1HG  ARG B 557      27.045 -51.095  -7.639  1.00  0.450          H  
ATOM  24561 2HG  ARG B 557      27.231 -52.817  -7.348  1.00  0.450          H  
ATOM  24562 1HD  ARG B 557      25.574 -51.639  -9.534  1.00  0.450          H  
ATOM  24563 2HD  ARG B 557      27.264 -52.152  -9.700  1.00  0.450          H  
ATOM  24564  HE  ARG B 557      26.001 -54.360  -8.662  1.00  0.450          H  
ATOM  24565 1HH1 ARG B 557      25.476 -52.354 -11.524  1.00  0.450          H  
ATOM  24566 2HH1 ARG B 557      24.812 -53.666 -12.463  1.00  0.450          H  
ATOM  24567 1HH2 ARG B 557      25.136 -56.049  -9.915  1.00  0.450          H  
ATOM  24568 2HH2 ARG B 557      24.619 -55.752 -11.556  1.00  0.450          H  
ATOM  24569  N   LEU B 558      23.034 -50.984  -4.927  1.00  0.230          N  
ATOM  24570  CA  LEU B 558      21.837 -51.272  -4.148  1.00  0.260          C  
ATOM  24571  C   LEU B 558      20.657 -50.392  -4.659  1.00  0.260          C  
ATOM  24572  O   LEU B 558      20.802 -49.173  -4.739  1.00  0.320          O  
ATOM  24573  CB  LEU B 558      22.159 -50.963  -2.658  1.00  0.350          C  
ATOM  24574  CG  LEU B 558      21.110 -51.314  -1.528  1.00  0.350          C  
ATOM  24575  CD1 LEU B 558      20.966 -52.845  -1.378  1.00  0.350          C  
ATOM  24576  CD2 LEU B 558      21.591 -50.708  -0.176  1.00  0.350          C  
ATOM  24577  H   LEU B 558      23.864 -50.662  -4.422  1.00  0.280          H  
ATOM  24578  HA  LEU B 558      21.635 -52.326  -4.233  1.00  0.310          H  
ATOM  24579 1HB  LEU B 558      23.066 -51.507  -2.405  1.00  0.420          H  
ATOM  24580 2HB  LEU B 558      22.391 -49.894  -2.581  1.00  0.420          H  
ATOM  24581  HG  LEU B 558      20.133 -50.894  -1.797  1.00  0.420          H  
ATOM  24582 1HD1 LEU B 558      20.248 -53.060  -0.589  1.00  0.420          H  
ATOM  24583 2HD1 LEU B 558      20.622 -53.293  -2.296  1.00  0.420          H  
ATOM  24584 3HD1 LEU B 558      21.930 -53.275  -1.105  1.00  0.420          H  
ATOM  24585 1HD2 LEU B 558      20.864 -50.930   0.602  1.00  0.420          H  
ATOM  24586 2HD2 LEU B 558      22.555 -51.148   0.090  1.00  0.420          H  
ATOM  24587 3HD2 LEU B 558      21.702 -49.633  -0.269  1.00  0.420          H  
ATOM  24588  N   PRO B 559      19.481 -50.969  -5.010  1.00  0.230          N  
ATOM  24589  CA  PRO B 559      18.276 -50.273  -5.461  1.00  0.230          C  
ATOM  24590  C   PRO B 559      17.773 -49.346  -4.379  1.00  0.220          C  
ATOM  24591  O   PRO B 559      17.964 -49.659  -3.207  1.00  0.230          O  
ATOM  24592  CB  PRO B 559      17.274 -51.416  -5.681  1.00  0.350          C  
ATOM  24593  CG  PRO B 559      18.119 -52.638  -5.910  1.00  0.350          C  
ATOM  24594  CD  PRO B 559      19.348 -52.443  -5.049  1.00  0.350          C  
ATOM  24595  HA  PRO B 559      18.488 -49.725  -6.390  1.00  0.280          H  
ATOM  24596 1HB  PRO B 559      16.621 -51.509  -4.802  1.00  0.410          H  
ATOM  24597 2HB  PRO B 559      16.621 -51.182  -6.535  1.00  0.410          H  
ATOM  24598 1HG  PRO B 559      17.553 -53.541  -5.632  1.00  0.410          H  
ATOM  24599 2HG  PRO B 559      18.367 -52.734  -6.978  1.00  0.410          H  
ATOM  24600 1HD  PRO B 559      19.190 -52.852  -4.042  1.00  0.410          H  
ATOM  24601 2HD  PRO B 559      20.177 -52.917  -5.596  1.00  0.410          H  
ATOM  24602  N   THR B 560      17.102 -48.261  -4.758  1.00  0.220          N  
ATOM  24603  CA  THR B 560      16.546 -47.334  -3.778  1.00  0.210          C  
ATOM  24604  C   THR B 560      15.026 -47.339  -3.831  1.00  0.210          C  
ATOM  24605  O   THR B 560      14.435 -47.655  -4.869  1.00  0.220          O  
ATOM  24606  CB  THR B 560      17.048 -45.908  -4.060  1.00  0.300          C  
ATOM  24607  OG1 THR B 560      16.583 -45.496  -5.358  1.00  0.300          O  
ATOM  24608  CG2 THR B 560      18.578 -45.880  -4.057  1.00  0.300          C  
ATOM  24609  H   THR B 560      16.980 -48.049  -5.740  1.00  0.260          H  
ATOM  24610  HA  THR B 560      16.849 -47.635  -2.777  1.00  0.250          H  
ATOM  24611  HB  THR B 560      16.665 -45.225  -3.301  1.00  0.360          H  
ATOM  24612  HG1 THR B 560      15.625 -45.376  -5.340  1.00  0.360          H  
ATOM  24613 1HG2 THR B 560      18.918 -44.870  -4.268  1.00  0.360          H  
ATOM  24614 2HG2 THR B 560      18.951 -46.184  -3.098  1.00  0.360          H  
ATOM  24615 3HG2 THR B 560      18.966 -46.555  -4.819  1.00  0.360          H  
ATOM  24616  N   SER B 561      14.405 -46.936  -2.728  1.00  0.210          N  
ATOM  24617  CA  SER B 561      12.944 -46.863  -2.609  1.00  0.220          C  
ATOM  24618  C   SER B 561      12.584 -45.966  -1.437  1.00  0.190          C  
ATOM  24619  O   SER B 561      13.477 -45.443  -0.784  1.00  0.200          O  
ATOM  24620  CB  SER B 561      12.350 -48.246  -2.453  1.00  0.300          C  
ATOM  24621  OG  SER B 561      12.680 -48.807  -1.228  1.00  0.300          O  
ATOM  24622  H   SER B 561      14.982 -46.690  -1.915  1.00  0.250          H  
ATOM  24623  HA  SER B 561      12.541 -46.417  -3.519  1.00  0.260          H  
ATOM  24624 1HB  SER B 561      11.270 -48.200  -2.552  1.00  0.360          H  
ATOM  24625 2HB  SER B 561      12.717 -48.889  -3.252  1.00  0.360          H  
ATOM  24626  HG  SER B 561      12.408 -49.750  -1.305  1.00  0.360          H  
ATOM  24627  N   PHE B 562      11.300 -45.698  -1.198  1.00  0.210          N  
ATOM  24628  CA  PHE B 562      10.982 -44.867  -0.034  1.00  0.180          C  
ATOM  24629  C   PHE B 562      10.502 -45.709   1.163  1.00  0.150          C  
ATOM  24630  O   PHE B 562      11.145 -45.717   2.219  1.00  0.170          O  
ATOM  24631  CB  PHE B 562       9.982 -43.781  -0.441  1.00  0.260          C  
ATOM  24632  CG  PHE B 562       9.697 -42.797   0.619  1.00  0.260          C  
ATOM  24633  CD1 PHE B 562      10.700 -41.954   1.030  1.00  0.260          C  
ATOM  24634  CD2 PHE B 562       8.450 -42.660   1.175  1.00  0.260          C  
ATOM  24635  CE1 PHE B 562      10.484 -41.029   1.982  1.00  0.260          C  
ATOM  24636  CE2 PHE B 562       8.225 -41.712   2.134  1.00  0.260          C  
ATOM  24637  CZ  PHE B 562       9.257 -40.899   2.538  1.00  0.260          C  
ATOM  24638  H   PHE B 562      10.579 -46.101  -1.775  1.00  0.250          H  
ATOM  24639  HA  PHE B 562      11.891 -44.359   0.279  1.00  0.220          H  
ATOM  24640 1HB  PHE B 562      10.367 -43.243  -1.305  1.00  0.320          H  
ATOM  24641 2HB  PHE B 562       9.043 -44.240  -0.735  1.00  0.320          H  
ATOM  24642  HD1 PHE B 562      11.693 -42.043   0.587  1.00  0.320          H  
ATOM  24643  HD2 PHE B 562       7.642 -43.314   0.848  1.00  0.320          H  
ATOM  24644  HE1 PHE B 562      11.300 -40.389   2.300  1.00  0.320          H  
ATOM  24645  HE2 PHE B 562       7.234 -41.605   2.572  1.00  0.320          H  
ATOM  24646  HZ  PHE B 562       9.105 -40.143   3.291  1.00  0.320          H  
ATOM  24647  N   LEU B 563       9.411 -46.461   0.995  1.00  0.130          N  
ATOM  24648  CA  LEU B 563       8.880 -47.288   2.077  1.00  0.140          C  
ATOM  24649  C   LEU B 563       8.440 -48.665   1.518  1.00  0.110          C  
ATOM  24650  O   LEU B 563       7.897 -48.708   0.413  1.00  0.150          O  
ATOM  24651  CB  LEU B 563       7.708 -46.558   2.770  1.00  0.190          C  
ATOM  24652  CG  LEU B 563       8.071 -45.246   3.593  1.00  0.190          C  
ATOM  24653  CD1 LEU B 563       6.789 -44.491   3.909  1.00  0.190          C  
ATOM  24654  CD2 LEU B 563       8.802 -45.608   4.908  1.00  0.190          C  
ATOM  24655  H   LEU B 563       8.929 -46.445   0.110  1.00  0.160          H  
ATOM  24656  HA  LEU B 563       9.664 -47.394   2.802  1.00  0.170          H  
ATOM  24657 1HB  LEU B 563       6.984 -46.275   2.009  1.00  0.230          H  
ATOM  24658 2HB  LEU B 563       7.220 -47.258   3.456  1.00  0.230          H  
ATOM  24659  HG  LEU B 563       8.713 -44.617   3.013  1.00  0.230          H  
ATOM  24660 1HD1 LEU B 563       7.024 -43.585   4.467  1.00  0.230          H  
ATOM  24661 2HD1 LEU B 563       6.294 -44.225   2.979  1.00  0.230          H  
ATOM  24662 3HD1 LEU B 563       6.132 -45.113   4.491  1.00  0.230          H  
ATOM  24663 1HD2 LEU B 563       9.035 -44.692   5.454  1.00  0.230          H  
ATOM  24664 2HD2 LEU B 563       8.164 -46.241   5.520  1.00  0.230          H  
ATOM  24665 3HD2 LEU B 563       9.726 -46.135   4.692  1.00  0.230          H  
ATOM  24666  N   PRO B 564       8.692 -49.789   2.237  1.00  0.130          N  
ATOM  24667  CA  PRO B 564       8.287 -51.159   1.927  1.00  0.130          C  
ATOM  24668  C   PRO B 564       6.788 -51.305   1.840  1.00  0.090          C  
ATOM  24669  O   PRO B 564       6.057 -50.573   2.502  1.00  0.100          O  
ATOM  24670  CB  PRO B 564       8.787 -51.961   3.137  1.00  0.200          C  
ATOM  24671  CG  PRO B 564       9.896 -51.162   3.702  1.00  0.200          C  
ATOM  24672  CD  PRO B 564       9.528 -49.711   3.449  1.00  0.200          C  
ATOM  24673  HA  PRO B 564       8.771 -51.485   0.994  1.00  0.160          H  
ATOM  24674 1HB  PRO B 564       7.960 -52.117   3.856  1.00  0.230          H  
ATOM  24675 2HB  PRO B 564       9.114 -52.960   2.815  1.00  0.230          H  
ATOM  24676 1HG  PRO B 564       9.990 -51.399   4.767  1.00  0.230          H  
ATOM  24677 2HG  PRO B 564      10.864 -51.436   3.240  1.00  0.230          H  
ATOM  24678 1HD  PRO B 564       8.960 -49.266   4.263  1.00  0.230          H  
ATOM  24679 2HD  PRO B 564      10.499 -49.217   3.265  1.00  0.230          H  
ATOM  24680  N   LEU B 565       6.333 -52.252   1.037  1.00  0.110          N  
ATOM  24681  CA  LEU B 565       4.910 -52.487   0.944  1.00  0.150          C  
ATOM  24682  C   LEU B 565       4.576 -53.621   1.900  1.00  0.210          C  
ATOM  24683  O   LEU B 565       5.126 -54.717   1.788  1.00  0.480          O  
ATOM  24684  CB  LEU B 565       4.534 -52.853  -0.486  1.00  0.190          C  
ATOM  24685  CG  LEU B 565       5.064 -51.905  -1.591  1.00  0.190          C  
ATOM  24686  CD1 LEU B 565       4.503 -52.384  -2.921  1.00  0.190          C  
ATOM  24687  CD2 LEU B 565       4.715 -50.451  -1.287  1.00  0.190          C  
ATOM  24688  H   LEU B 565       6.976 -52.820   0.504  1.00  0.130          H  
ATOM  24689  HA  LEU B 565       4.363 -51.602   1.262  1.00  0.180          H  
ATOM  24690 1HB  LEU B 565       4.910 -53.853  -0.697  1.00  0.230          H  
ATOM  24691 2HB  LEU B 565       3.447 -52.869  -0.560  1.00  0.230          H  
ATOM  24692  HG  LEU B 565       6.149 -51.991  -1.651  1.00  0.230          H  
ATOM  24693 1HD1 LEU B 565       4.888 -51.758  -3.725  1.00  0.230          H  
ATOM  24694 2HD1 LEU B 565       4.806 -53.418  -3.091  1.00  0.230          H  
ATOM  24695 3HD1 LEU B 565       3.412 -52.323  -2.903  1.00  0.230          H  
ATOM  24696 1HD2 LEU B 565       5.100 -49.814  -2.083  1.00  0.230          H  
ATOM  24697 2HD2 LEU B 565       3.670 -50.365  -1.231  1.00  0.230          H  
ATOM  24698 3HD2 LEU B 565       5.160 -50.136  -0.344  1.00  0.230          H  
ATOM  24699  N   GLU B 566       3.697 -53.343   2.854  1.00  0.210          N  
ATOM  24700  CA  GLU B 566       3.338 -54.318   3.878  1.00  0.220          C  
ATOM  24701  C   GLU B 566       2.125 -55.128   3.495  1.00  0.160          C  
ATOM  24702  O   GLU B 566       1.246 -54.656   2.770  1.00  0.180          O  
ATOM  24703  CB  GLU B 566       3.008 -53.634   5.214  1.00  0.300          C  
ATOM  24704  CG  GLU B 566       4.122 -52.832   5.867  1.00  0.300          C  
ATOM  24705  CD  GLU B 566       5.288 -53.649   6.401  1.00  0.300          C  
ATOM  24706  OE1 GLU B 566       5.232 -54.875   6.445  1.00  0.300          O  
ATOM  24707  OE2 GLU B 566       6.234 -53.012   6.805  1.00  0.300          O  
ATOM  24708  H   GLU B 566       3.283 -52.423   2.879  1.00  0.250          H  
ATOM  24709  HA  GLU B 566       4.177 -55.001   4.021  1.00  0.260          H  
ATOM  24710 1HB  GLU B 566       2.164 -52.959   5.069  1.00  0.360          H  
ATOM  24711 2HB  GLU B 566       2.683 -54.391   5.932  1.00  0.360          H  
ATOM  24712 1HG  GLU B 566       4.514 -52.134   5.123  1.00  0.360          H  
ATOM  24713 2HG  GLU B 566       3.702 -52.241   6.675  1.00  0.360          H  
ATOM  24714  N   ASP B 567       2.048 -56.326   4.045  1.00  0.170          N  
ATOM  24715  CA  ASP B 567       0.866 -57.145   3.920  1.00  0.160          C  
ATOM  24716  C   ASP B 567      -0.078 -56.740   5.029  1.00  0.170          C  
ATOM  24717  O   ASP B 567       0.141 -57.059   6.199  1.00  0.190          O  
ATOM  24718  CB  ASP B 567       1.196 -58.624   4.016  1.00  0.230          C  
ATOM  24719  CG  ASP B 567      -0.025 -59.522   3.857  1.00  0.230          C  
ATOM  24720  OD1 ASP B 567      -1.170 -59.058   3.936  1.00  0.230          O  
ATOM  24721  OD2 ASP B 567       0.194 -60.696   3.595  1.00  0.230          O  
ATOM  24722  H   ASP B 567       2.823 -56.665   4.596  1.00  0.200          H  
ATOM  24723  HA  ASP B 567       0.392 -56.949   2.959  1.00  0.190          H  
ATOM  24724 1HB  ASP B 567       1.923 -58.881   3.241  1.00  0.270          H  
ATOM  24725 2HB  ASP B 567       1.657 -58.833   4.982  1.00  0.270          H  
ATOM  24726  N   ARG B 568      -1.096 -55.984   4.675  1.00  0.180          N  
ATOM  24727  CA  ARG B 568      -1.982 -55.432   5.668  1.00  0.200          C  
ATOM  24728  C   ARG B 568      -3.181 -56.326   5.977  1.00  0.170          C  
ATOM  24729  O   ARG B 568      -4.043 -55.965   6.773  1.00  0.170          O  
ATOM  24730  CB  ARG B 568      -2.382 -54.035   5.260  1.00  0.270          C  
ATOM  24731  CG  ARG B 568      -1.219 -53.083   5.244  1.00  0.270          C  
ATOM  24732  CD  ARG B 568      -1.612 -51.709   4.953  1.00  0.270          C  
ATOM  24733  NE  ARG B 568      -0.475 -50.804   5.079  1.00  0.270          N  
ATOM  24734  CZ  ARG B 568      -0.456 -49.510   4.691  1.00  0.270          C  
ATOM  24735  NH1 ARG B 568      -1.510 -48.967   4.125  1.00  0.270          N  
ATOM  24736  NH2 ARG B 568       0.628 -48.780   4.865  1.00  0.270          N  
ATOM  24737  H   ARG B 568      -1.224 -55.772   3.694  1.00  0.220          H  
ATOM  24738  HA  ARG B 568      -1.412 -55.337   6.576  1.00  0.240          H  
ATOM  24739 1HB  ARG B 568      -2.786 -54.053   4.256  1.00  0.330          H  
ATOM  24740 2HB  ARG B 568      -3.139 -53.644   5.937  1.00  0.330          H  
ATOM  24741 1HG  ARG B 568      -0.706 -53.117   6.172  1.00  0.330          H  
ATOM  24742 2HG  ARG B 568      -0.528 -53.391   4.460  1.00  0.330          H  
ATOM  24743 1HD  ARG B 568      -1.991 -51.655   3.931  1.00  0.330          H  
ATOM  24744 2HD  ARG B 568      -2.386 -51.397   5.657  1.00  0.330          H  
ATOM  24745  HE  ARG B 568       0.365 -51.178   5.507  1.00  0.330          H  
ATOM  24746 1HH1 ARG B 568      -2.346 -49.506   3.974  1.00  0.330          H  
ATOM  24747 2HH1 ARG B 568      -1.475 -47.997   3.824  1.00  0.330          H  
ATOM  24748 1HH2 ARG B 568       1.451 -49.176   5.288  1.00  0.330          H  
ATOM  24749 2HH2 ARG B 568       0.636 -47.803   4.522  1.00  0.330          H  
ATOM  24750  N   GLY B 569      -3.219 -57.519   5.380  1.00  0.170          N  
ATOM  24751  CA  GLY B 569      -4.327 -58.445   5.599  1.00  0.180          C  
ATOM  24752  C   GLY B 569      -5.505 -58.237   4.649  1.00  0.160          C  
ATOM  24753  O   GLY B 569      -6.564 -58.845   4.821  1.00  0.210          O  
ATOM  24754  H   GLY B 569      -2.436 -57.819   4.774  1.00  0.200          H  
ATOM  24755 1HA  GLY B 569      -3.953 -59.461   5.484  1.00  0.220          H  
ATOM  24756 2HA  GLY B 569      -4.672 -58.355   6.627  1.00  0.220          H  
ATOM  24757  N   MET B 570      -5.346 -57.358   3.674  1.00  0.170          N  
ATOM  24758  CA  MET B 570      -6.417 -57.105   2.722  1.00  0.220          C  
ATOM  24759  C   MET B 570      -5.891 -56.578   1.408  1.00  0.140          C  
ATOM  24760  O   MET B 570      -4.804 -55.998   1.327  1.00  0.140          O  
ATOM  24761  CB  MET B 570      -7.427 -56.114   3.274  1.00  0.290          C  
ATOM  24762  CG  MET B 570      -6.988 -54.645   3.222  1.00  0.290          C  
ATOM  24763  SD  MET B 570      -5.671 -54.224   4.262  1.00  0.290          S  
ATOM  24764  CE  MET B 570      -6.435 -54.418   5.800  1.00  0.290          C  
ATOM  24765  H   MET B 570      -4.464 -56.874   3.610  1.00  0.200          H  
ATOM  24766  HA  MET B 570      -6.921 -58.048   2.514  1.00  0.260          H  
ATOM  24767 1HB  MET B 570      -8.332 -56.184   2.668  1.00  0.350          H  
ATOM  24768 2HB  MET B 570      -7.715 -56.399   4.272  1.00  0.350          H  
ATOM  24769 1HG  MET B 570      -6.730 -54.349   2.208  1.00  0.350          H  
ATOM  24770 2HG  MET B 570      -7.830 -54.048   3.540  1.00  0.350          H  
ATOM  24771 1HE  MET B 570      -5.743 -54.141   6.593  1.00  0.350          H  
ATOM  24772 2HE  MET B 570      -7.302 -53.794   5.823  1.00  0.350          H  
ATOM  24773 3HE  MET B 570      -6.728 -55.444   5.955  1.00  0.350          H  
ATOM  24774  N   PHE B 571      -6.686 -56.760   0.376  1.00  0.130          N  
ATOM  24775  CA  PHE B 571      -6.383 -56.203  -0.932  1.00  0.140          C  
ATOM  24776  C   PHE B 571      -7.653 -56.075  -1.750  1.00  0.130          C  
ATOM  24777  O   PHE B 571      -8.729 -56.467  -1.288  1.00  0.140          O  
ATOM  24778  CB  PHE B 571      -5.339 -57.024  -1.664  1.00  0.190          C  
ATOM  24779  CG  PHE B 571      -5.712 -58.393  -2.012  1.00  0.190          C  
ATOM  24780  CD1 PHE B 571      -6.313 -58.651  -3.232  1.00  0.190          C  
ATOM  24781  CD2 PHE B 571      -5.419 -59.438  -1.182  1.00  0.190          C  
ATOM  24782  CE1 PHE B 571      -6.613 -59.910  -3.599  1.00  0.190          C  
ATOM  24783  CE2 PHE B 571      -5.721 -60.705  -1.561  1.00  0.190          C  
ATOM  24784  CZ  PHE B 571      -6.321 -60.944  -2.773  1.00  0.190          C  
ATOM  24785  H   PHE B 571      -7.550 -57.292   0.526  1.00  0.160          H  
ATOM  24786  HA  PHE B 571      -5.976 -55.201  -0.795  1.00  0.170          H  
ATOM  24787 1HB  PHE B 571      -5.091 -56.527  -2.570  1.00  0.230          H  
ATOM  24788 2HB  PHE B 571      -4.426 -57.063  -1.069  1.00  0.230          H  
ATOM  24789  HD1 PHE B 571      -6.532 -57.827  -3.909  1.00  0.230          H  
ATOM  24790  HD2 PHE B 571      -4.934 -59.242  -0.226  1.00  0.230          H  
ATOM  24791  HE1 PHE B 571      -7.076 -60.083  -4.548  1.00  0.230          H  
ATOM  24792  HE2 PHE B 571      -5.484 -61.519  -0.919  1.00  0.230          H  
ATOM  24793  HZ  PHE B 571      -6.562 -61.957  -3.071  1.00  0.230          H  
ATOM  24794  N   THR B 572      -7.560 -55.467  -2.931  1.00  0.140          N  
ATOM  24795  CA  THR B 572      -8.745 -55.370  -3.773  1.00  0.130          C  
ATOM  24796  C   THR B 572      -8.488 -55.899  -5.181  1.00  0.130          C  
ATOM  24797  O   THR B 572      -7.340 -56.039  -5.611  1.00  0.140          O  
ATOM  24798  CB  THR B 572      -9.259 -53.911  -3.869  1.00  0.190          C  
ATOM  24799  OG1 THR B 572      -8.248 -53.084  -4.473  1.00  0.190          O  
ATOM  24800  CG2 THR B 572      -9.611 -53.359  -2.475  1.00  0.190          C  
ATOM  24801  H   THR B 572      -6.659 -55.121  -3.285  1.00  0.170          H  
ATOM  24802  HA  THR B 572      -9.531 -55.980  -3.335  1.00  0.160          H  
ATOM  24803  HB  THR B 572     -10.156 -53.889  -4.492  1.00  0.220          H  
ATOM  24804  HG1 THR B 572      -8.091 -53.364  -5.383  1.00  0.220          H  
ATOM  24805 1HG2 THR B 572      -9.979 -52.345  -2.565  1.00  0.220          H  
ATOM  24806 2HG2 THR B 572     -10.376 -53.981  -2.028  1.00  0.220          H  
ATOM  24807 3HG2 THR B 572      -8.727 -53.365  -1.844  1.00  0.220          H  
ATOM  24808  N   THR B 573      -9.577 -56.180  -5.900  1.00  0.140          N  
ATOM  24809  CA  THR B 573      -9.513 -56.584  -7.309  1.00  0.140          C  
ATOM  24810  C   THR B 573     -10.379 -55.652  -8.154  1.00  0.140          C  
ATOM  24811  O   THR B 573     -11.541 -55.359  -7.841  1.00  0.170          O  
ATOM  24812  CB  THR B 573      -9.902 -58.079  -7.527  1.00  0.200          C  
ATOM  24813  OG1 THR B 573      -8.999 -58.911  -6.781  1.00  0.200          O  
ATOM  24814  CG2 THR B 573      -9.815 -58.473  -9.025  1.00  0.200          C  
ATOM  24815  H   THR B 573     -10.481 -56.073  -5.435  1.00  0.170          H  
ATOM  24816  HA  THR B 573      -8.495 -56.456  -7.657  1.00  0.170          H  
ATOM  24817  HB  THR B 573     -10.902 -58.249  -7.181  1.00  0.240          H  
ATOM  24818  HG1 THR B 573      -9.166 -58.749  -5.847  1.00  0.240          H  
ATOM  24819 1HG2 THR B 573     -10.082 -59.522  -9.138  1.00  0.240          H  
ATOM  24820 2HG2 THR B 573     -10.501 -57.867  -9.616  1.00  0.240          H  
ATOM  24821 3HG2 THR B 573      -8.804 -58.324  -9.386  1.00  0.240          H  
ATOM  24822  N   SER B 574      -9.779 -55.151  -9.223  1.00  0.140          N  
ATOM  24823  CA  SER B 574     -10.425 -54.230 -10.151  1.00  0.140          C  
ATOM  24824  C   SER B 574     -10.942 -54.933 -11.399  1.00  0.150          C  
ATOM  24825  O   SER B 574     -10.193 -55.640 -12.085  1.00  0.150          O  
ATOM  24826  CB  SER B 574      -9.443 -53.137 -10.531  1.00  0.200          C  
ATOM  24827  OG  SER B 574      -9.961 -52.299 -11.527  1.00  0.200          O  
ATOM  24828  H   SER B 574      -8.814 -55.439  -9.410  1.00  0.170          H  
ATOM  24829  HA  SER B 574     -11.279 -53.773  -9.647  1.00  0.170          H  
ATOM  24830 1HB  SER B 574      -9.205 -52.548  -9.646  1.00  0.240          H  
ATOM  24831 2HB  SER B 574      -8.513 -53.592 -10.879  1.00  0.240          H  
ATOM  24832  HG  SER B 574      -9.319 -51.592 -11.637  1.00  0.240          H  
ATOM  24833  N   VAL B 575     -12.240 -54.779 -11.684  1.00  0.160          N  
ATOM  24834  CA  VAL B 575     -12.853 -55.427 -12.836  1.00  0.170          C  
ATOM  24835  C   VAL B 575     -13.374 -54.411 -13.863  1.00  0.180          C  
ATOM  24836  O   VAL B 575     -14.303 -53.639 -13.595  1.00  0.190          O  
ATOM  24837  CB  VAL B 575     -14.012 -56.299 -12.327  1.00  0.230          C  
ATOM  24838  CG1 VAL B 575     -14.728 -56.991 -13.468  1.00  0.230          C  
ATOM  24839  CG2 VAL B 575     -13.474 -57.294 -11.332  1.00  0.230          C  
ATOM  24840  H   VAL B 575     -12.839 -54.197 -11.090  1.00  0.190          H  
ATOM  24841  HA  VAL B 575     -12.106 -56.056 -13.323  1.00  0.200          H  
ATOM  24842  HB  VAL B 575     -14.710 -55.671 -11.842  1.00  0.280          H  
ATOM  24843 1HG1 VAL B 575     -15.551 -57.591 -13.075  1.00  0.280          H  
ATOM  24844 2HG1 VAL B 575     -15.125 -56.252 -14.154  1.00  0.280          H  
ATOM  24845 3HG1 VAL B 575     -14.030 -57.627 -13.987  1.00  0.280          H  
ATOM  24846 1HG2 VAL B 575     -14.289 -57.901 -10.947  1.00  0.280          H  
ATOM  24847 2HG2 VAL B 575     -12.753 -57.911 -11.837  1.00  0.280          H  
ATOM  24848 3HG2 VAL B 575     -12.994 -56.779 -10.501  1.00  0.280          H  
ATOM  24849  N   GLN B 576     -12.813 -54.462 -15.072  1.00  0.170          N  
ATOM  24850  CA  GLN B 576     -13.208 -53.549 -16.146  1.00  0.180          C  
ATOM  24851  C   GLN B 576     -13.611 -54.274 -17.432  1.00  0.180          C  
ATOM  24852  O   GLN B 576     -12.794 -54.946 -18.066  1.00  0.180          O  
ATOM  24853  CB  GLN B 576     -12.044 -52.592 -16.470  1.00  0.250          C  
ATOM  24854  CG  GLN B 576     -12.302 -51.606 -17.633  1.00  0.250          C  
ATOM  24855  CD  GLN B 576     -13.302 -50.537 -17.260  1.00  0.250          C  
ATOM  24856  OE1 GLN B 576     -12.984 -49.699 -16.403  1.00  0.250          O  
ATOM  24857  NE2 GLN B 576     -14.491 -50.559 -17.840  1.00  0.250          N  
ATOM  24858  H   GLN B 576     -12.032 -55.112 -15.210  1.00  0.200          H  
ATOM  24859  HA  GLN B 576     -14.069 -52.969 -15.810  1.00  0.220          H  
ATOM  24860 1HB  GLN B 576     -11.818 -51.999 -15.584  1.00  0.300          H  
ATOM  24861 2HB  GLN B 576     -11.160 -53.169 -16.699  1.00  0.300          H  
ATOM  24862 1HG  GLN B 576     -11.364 -51.116 -17.888  1.00  0.300          H  
ATOM  24863 2HG  GLN B 576     -12.686 -52.141 -18.504  1.00  0.300          H  
ATOM  24864 1HE2 GLN B 576     -15.177 -49.876 -17.565  1.00  0.300          H  
ATOM  24865 2HE2 GLN B 576     -14.734 -51.287 -18.530  1.00  0.300          H  
ATOM  24866  N   LEU B 577     -14.855 -54.117 -17.856  1.00  0.190          N  
ATOM  24867  CA  LEU B 577     -15.311 -54.759 -19.073  1.00  0.200          C  
ATOM  24868  C   LEU B 577     -15.369 -53.704 -20.181  1.00  0.200          C  
ATOM  24869  O   LEU B 577     -15.388 -52.501 -19.888  1.00  0.190          O  
ATOM  24870  CB  LEU B 577     -16.674 -55.435 -18.865  1.00  0.280          C  
ATOM  24871  CG  LEU B 577     -16.662 -56.843 -18.226  1.00  0.280          C  
ATOM  24872  CD1 LEU B 577     -16.334 -56.753 -16.736  1.00  0.280          C  
ATOM  24873  CD2 LEU B 577     -18.014 -57.486 -18.449  1.00  0.280          C  
ATOM  24874  H   LEU B 577     -15.528 -53.573 -17.308  1.00  0.230          H  
ATOM  24875  HA  LEU B 577     -14.598 -55.530 -19.321  1.00  0.240          H  
ATOM  24876 1HB  LEU B 577     -17.270 -54.804 -18.215  1.00  0.330          H  
ATOM  24877 2HB  LEU B 577     -17.180 -55.505 -19.811  1.00  0.330          H  
ATOM  24878  HG  LEU B 577     -15.905 -57.453 -18.706  1.00  0.330          H  
ATOM  24879 1HD1 LEU B 577     -16.339 -57.745 -16.306  1.00  0.330          H  
ATOM  24880 2HD1 LEU B 577     -15.362 -56.324 -16.588  1.00  0.330          H  
ATOM  24881 3HD1 LEU B 577     -17.080 -56.139 -16.245  1.00  0.330          H  
ATOM  24882 1HD2 LEU B 577     -18.019 -58.488 -18.017  1.00  0.330          H  
ATOM  24883 2HD2 LEU B 577     -18.788 -56.882 -17.979  1.00  0.330          H  
ATOM  24884 3HD2 LEU B 577     -18.213 -57.554 -19.519  1.00  0.330          H  
ATOM  24885  N   PRO B 578     -15.322 -54.091 -21.466  1.00  0.240          N  
ATOM  24886  CA  PRO B 578     -15.423 -53.197 -22.603  1.00  0.260          C  
ATOM  24887  C   PRO B 578     -16.690 -52.368 -22.547  1.00  0.240          C  
ATOM  24888  O   PRO B 578     -17.738 -52.859 -22.094  1.00  0.220          O  
ATOM  24889  CB  PRO B 578     -15.465 -54.168 -23.790  1.00  0.390          C  
ATOM  24890  CG  PRO B 578     -14.731 -55.403 -23.302  1.00  0.390          C  
ATOM  24891  CD  PRO B 578     -15.081 -55.514 -21.840  1.00  0.390          C  
ATOM  24892  HA  PRO B 578     -14.534 -52.550 -22.640  1.00  0.310          H  
ATOM  24893 1HB  PRO B 578     -16.514 -54.368 -24.069  1.00  0.470          H  
ATOM  24894 2HB  PRO B 578     -14.987 -53.707 -24.667  1.00  0.470          H  
ATOM  24895 1HG  PRO B 578     -15.057 -56.292 -23.872  1.00  0.470          H  
ATOM  24896 2HG  PRO B 578     -13.648 -55.301 -23.471  1.00  0.470          H  
ATOM  24897 1HD  PRO B 578     -15.978 -56.138 -21.698  1.00  0.470          H  
ATOM  24898 2HD  PRO B 578     -14.205 -55.932 -21.342  1.00  0.470          H  
ATOM  24899  N   SER B 579     -16.585 -51.124 -23.019  1.00  0.270          N  
ATOM  24900  CA  SER B 579     -17.703 -50.205 -23.035  1.00  0.260          C  
ATOM  24901  C   SER B 579     -18.841 -50.883 -23.778  1.00  0.260          C  
ATOM  24902  O   SER B 579     -18.624 -51.500 -24.821  1.00  0.330          O  
ATOM  24903  CB  SER B 579     -17.296 -48.934 -23.778  1.00  0.370          C  
ATOM  24904  OG  SER B 579     -16.217 -48.270 -23.149  1.00  0.370          O  
ATOM  24905  H   SER B 579     -15.698 -50.784 -23.370  1.00  0.320          H  
ATOM  24906  HA  SER B 579     -18.012 -49.977 -22.016  1.00  0.310          H  
ATOM  24907 1HB  SER B 579     -17.010 -49.190 -24.797  1.00  0.440          H  
ATOM  24908 2HB  SER B 579     -18.149 -48.260 -23.842  1.00  0.440          H  
ATOM  24909  HG  SER B 579     -16.009 -47.483 -23.737  1.00  0.440          H  
ATOM  24910  N   GLY B 580     -20.060 -50.746 -23.262  1.00  0.210          N  
ATOM  24911  CA  GLY B 580     -21.240 -51.357 -23.865  1.00  0.250          C  
ATOM  24912  C   GLY B 580     -21.628 -52.667 -23.163  1.00  0.260          C  
ATOM  24913  O   GLY B 580     -22.742 -53.164 -23.342  1.00  0.300          O  
ATOM  24914  H   GLY B 580     -20.186 -50.233 -22.402  1.00  0.250          H  
ATOM  24915 1HA  GLY B 580     -22.077 -50.658 -23.819  1.00  0.300          H  
ATOM  24916 2HA  GLY B 580     -21.050 -51.552 -24.920  1.00  0.300          H  
ATOM  24917  N   SER B 581     -20.738 -53.221 -22.338  1.00  0.240          N  
ATOM  24918  CA  SER B 581     -21.073 -54.447 -21.615  1.00  0.250          C  
ATOM  24919  C   SER B 581     -22.221 -54.171 -20.649  1.00  0.260          C  
ATOM  24920  O   SER B 581     -22.396 -53.036 -20.185  1.00  0.270          O  
ATOM  24921  CB  SER B 581     -19.874 -55.006 -20.874  1.00  0.350          C  
ATOM  24922  OG  SER B 581     -18.859 -55.378 -21.762  1.00  0.350          O  
ATOM  24923  H   SER B 581     -19.802 -52.823 -22.230  1.00  0.290          H  
ATOM  24924  HA  SER B 581     -21.405 -55.194 -22.336  1.00  0.300          H  
ATOM  24925 1HB  SER B 581     -19.496 -54.287 -20.179  1.00  0.420          H  
ATOM  24926 2HB  SER B 581     -20.192 -55.876 -20.299  1.00  0.420          H  
ATOM  24927  HG  SER B 581     -18.410 -54.538 -22.010  1.00  0.420          H  
ATOM  24928  N   THR B 582     -23.033 -55.193 -20.381  1.00  0.260          N  
ATOM  24929  CA  THR B 582     -24.173 -55.060 -19.474  1.00  0.260          C  
ATOM  24930  C   THR B 582     -23.857 -55.561 -18.068  1.00  0.250          C  
ATOM  24931  O   THR B 582     -22.812 -56.186 -17.840  1.00  0.250          O  
ATOM  24932  CB  THR B 582     -25.403 -55.805 -20.032  1.00  0.360          C  
ATOM  24933  OG1 THR B 582     -25.125 -57.212 -20.088  1.00  0.360          O  
ATOM  24934  CG2 THR B 582     -25.716 -55.284 -21.442  1.00  0.360          C  
ATOM  24935  H   THR B 582     -22.839 -56.100 -20.816  1.00  0.310          H  
ATOM  24936  HA  THR B 582     -24.430 -54.004 -19.404  1.00  0.310          H  
ATOM  24937  HB  THR B 582     -26.261 -55.638 -19.382  1.00  0.440          H  
ATOM  24938  HG1 THR B 582     -25.937 -57.688 -20.305  1.00  0.440          H  
ATOM  24939 1HG2 THR B 582     -26.585 -55.807 -21.842  1.00  0.440          H  
ATOM  24940 2HG2 THR B 582     -25.926 -54.217 -21.393  1.00  0.440          H  
ATOM  24941 3HG2 THR B 582     -24.860 -55.452 -22.098  1.00  0.440          H  
ATOM  24942  N   GLN B 583     -24.766 -55.288 -17.117  1.00  0.270          N  
ATOM  24943  CA  GLN B 583     -24.550 -55.694 -15.726  1.00  0.310          C  
ATOM  24944  C   GLN B 583     -24.420 -57.191 -15.558  1.00  0.300          C  
ATOM  24945  O   GLN B 583     -23.630 -57.647 -14.731  1.00  0.320          O  
ATOM  24946  CB  GLN B 583     -25.674 -55.212 -14.803  1.00  0.420          C  
ATOM  24947  CG  GLN B 583     -25.701 -53.720 -14.520  1.00  0.420          C  
ATOM  24948  CD  GLN B 583     -26.922 -53.333 -13.686  1.00  0.420          C  
ATOM  24949  OE1 GLN B 583     -28.034 -53.717 -14.065  1.00  0.420          O  
ATOM  24950  NE2 GLN B 583     -26.753 -52.611 -12.576  1.00  0.420          N  
ATOM  24951  H   GLN B 583     -25.606 -54.789 -17.369  1.00  0.320          H  
ATOM  24952  HA  GLN B 583     -23.616 -55.239 -15.389  1.00  0.370          H  
ATOM  24953 1HB  GLN B 583     -26.636 -55.493 -15.236  1.00  0.500          H  
ATOM  24954 2HB  GLN B 583     -25.592 -55.724 -13.845  1.00  0.500          H  
ATOM  24955 1HG  GLN B 583     -24.798 -53.436 -13.976  1.00  0.500          H  
ATOM  24956 2HG  GLN B 583     -25.755 -53.204 -15.458  1.00  0.500          H  
ATOM  24957 1HE2 GLN B 583     -27.577 -52.349 -12.015  1.00  0.500          H  
ATOM  24958 2HE2 GLN B 583     -25.839 -52.280 -12.246  1.00  0.500          H  
ATOM  24959  N   GLN B 584     -25.186 -57.971 -16.322  1.00  0.280          N  
ATOM  24960  CA  GLN B 584     -25.090 -59.417 -16.185  1.00  0.290          C  
ATOM  24961  C   GLN B 584     -23.716 -59.925 -16.584  1.00  0.270          C  
ATOM  24962  O   GLN B 584     -23.219 -60.890 -16.004  1.00  0.300          O  
ATOM  24963  CB  GLN B 584     -26.153 -60.128 -17.020  1.00  0.400          C  
ATOM  24964  CG  GLN B 584     -27.558 -59.938 -16.515  1.00  0.400          C  
ATOM  24965  CD  GLN B 584     -28.215 -58.674 -17.007  1.00  0.400          C  
ATOM  24966  OE1 GLN B 584     -27.566 -57.697 -17.436  1.00  0.400          O  
ATOM  24967  NE2 GLN B 584     -29.539 -58.684 -16.942  1.00  0.400          N  
ATOM  24968  H   GLN B 584     -25.852 -57.554 -16.974  1.00  0.340          H  
ATOM  24969  HA  GLN B 584     -25.249 -59.671 -15.138  1.00  0.350          H  
ATOM  24970 1HB  GLN B 584     -26.104 -59.771 -18.048  1.00  0.480          H  
ATOM  24971 2HB  GLN B 584     -25.943 -61.197 -17.036  1.00  0.480          H  
ATOM  24972 1HG  GLN B 584     -28.163 -60.782 -16.841  1.00  0.480          H  
ATOM  24973 2HG  GLN B 584     -27.532 -59.899 -15.426  1.00  0.480          H  
ATOM  24974 1HE2 GLN B 584     -30.079 -57.877 -17.235  1.00  0.480          H  
ATOM  24975 2HE2 GLN B 584     -30.017 -59.490 -16.587  1.00  0.480          H  
ATOM  24976  N   GLN B 585     -23.105 -59.301 -17.588  1.00  0.260          N  
ATOM  24977  CA  GLN B 585     -21.796 -59.734 -18.046  1.00  0.250          C  
ATOM  24978  C   GLN B 585     -20.750 -59.426 -16.985  1.00  0.240          C  
ATOM  24979  O   GLN B 585     -19.892 -60.266 -16.676  1.00  0.240          O  
ATOM  24980  CB  GLN B 585     -21.467 -59.048 -19.370  1.00  0.350          C  
ATOM  24981  CG  GLN B 585     -22.335 -59.531 -20.521  1.00  0.350          C  
ATOM  24982  CD  GLN B 585     -22.119 -58.755 -21.791  1.00  0.350          C  
ATOM  24983  OE1 GLN B 585     -22.221 -57.518 -21.829  1.00  0.350          O  
ATOM  24984  NE2 GLN B 585     -21.805 -59.475 -22.863  1.00  0.350          N  
ATOM  24985  H   GLN B 585     -23.560 -58.503 -18.022  1.00  0.310          H  
ATOM  24986  HA  GLN B 585     -21.819 -60.811 -18.201  1.00  0.300          H  
ATOM  24987 1HB  GLN B 585     -21.606 -57.972 -19.267  1.00  0.420          H  
ATOM  24988 2HB  GLN B 585     -20.424 -59.220 -19.626  1.00  0.420          H  
ATOM  24989 1HG  GLN B 585     -22.107 -60.578 -20.714  1.00  0.420          H  
ATOM  24990 2HG  GLN B 585     -23.382 -59.426 -20.234  1.00  0.420          H  
ATOM  24991 1HE2 GLN B 585     -21.638 -59.023 -23.742  1.00  0.420          H  
ATOM  24992 2HE2 GLN B 585     -21.725 -60.472 -22.800  1.00  0.420          H  
ATOM  24993  N   THR B 586     -20.866 -58.240 -16.385  1.00  0.230          N  
ATOM  24994  CA  THR B 586     -19.951 -57.815 -15.340  1.00  0.220          C  
ATOM  24995  C   THR B 586     -20.092 -58.726 -14.139  1.00  0.220          C  
ATOM  24996  O   THR B 586     -19.085 -59.132 -13.552  1.00  0.210          O  
ATOM  24997  CB  THR B 586     -20.189 -56.353 -14.953  1.00  0.310          C  
ATOM  24998  OG1 THR B 586     -19.973 -55.530 -16.093  1.00  0.310          O  
ATOM  24999  CG2 THR B 586     -19.215 -55.939 -13.871  1.00  0.310          C  
ATOM  25000  H   THR B 586     -21.584 -57.581 -16.709  1.00  0.280          H  
ATOM  25001  HA  THR B 586     -18.934 -57.908 -15.707  1.00  0.260          H  
ATOM  25002  HB  THR B 586     -21.216 -56.228 -14.611  1.00  0.370          H  
ATOM  25003  HG1 THR B 586     -20.435 -54.679 -15.965  1.00  0.370          H  
ATOM  25004 1HG2 THR B 586     -19.397 -54.898 -13.629  1.00  0.370          H  
ATOM  25005 2HG2 THR B 586     -19.362 -56.551 -12.987  1.00  0.370          H  
ATOM  25006 3HG2 THR B 586     -18.195 -56.055 -14.218  1.00  0.370          H  
ATOM  25007  N   LEU B 587     -21.335 -59.040 -13.756  1.00  0.230          N  
ATOM  25008  CA  LEU B 587     -21.558 -59.919 -12.630  1.00  0.240          C  
ATOM  25009  C   LEU B 587     -20.966 -61.292 -12.888  1.00  0.230          C  
ATOM  25010  O   LEU B 587     -20.325 -61.836 -11.995  1.00  0.230          O  
ATOM  25011  CB  LEU B 587     -23.041 -60.007 -12.268  1.00  0.330          C  
ATOM  25012  CG  LEU B 587     -23.425 -60.985 -11.092  1.00  0.330          C  
ATOM  25013  CD1 LEU B 587     -22.689 -60.629  -9.782  1.00  0.330          C  
ATOM  25014  CD2 LEU B 587     -24.925 -60.881 -10.877  1.00  0.330          C  
ATOM  25015  H   LEU B 587     -22.139 -58.638 -14.245  1.00  0.280          H  
ATOM  25016  HA  LEU B 587     -21.039 -59.489 -11.784  1.00  0.290          H  
ATOM  25017 1HB  LEU B 587     -23.394 -59.010 -12.013  1.00  0.400          H  
ATOM  25018 2HB  LEU B 587     -23.580 -60.334 -13.159  1.00  0.400          H  
ATOM  25019  HG  LEU B 587     -23.159 -62.014 -11.366  1.00  0.400          H  
ATOM  25020 1HD1 LEU B 587     -22.990 -61.320  -9.005  1.00  0.400          H  
ATOM  25021 2HD1 LEU B 587     -21.613 -60.708  -9.918  1.00  0.400          H  
ATOM  25022 3HD1 LEU B 587     -22.941 -59.637  -9.482  1.00  0.400          H  
ATOM  25023 1HD2 LEU B 587     -25.221 -61.553 -10.089  1.00  0.400          H  
ATOM  25024 2HD2 LEU B 587     -25.186 -59.858 -10.601  1.00  0.400          H  
ATOM  25025 3HD2 LEU B 587     -25.442 -61.151 -11.798  1.00  0.400          H  
ATOM  25026  N   LYS B 588     -21.128 -61.861 -14.094  1.00  0.240          N  
ATOM  25027  CA  LYS B 588     -20.514 -63.166 -14.342  1.00  0.240          C  
ATOM  25028  C   LYS B 588     -19.001 -63.108 -14.106  1.00  0.230          C  
ATOM  25029  O   LYS B 588     -18.441 -64.026 -13.499  1.00  0.230          O  
ATOM  25030  CB  LYS B 588     -20.816 -63.661 -15.759  1.00  0.340          C  
ATOM  25031  CG  LYS B 588     -22.263 -64.111 -15.974  1.00  0.340          C  
ATOM  25032  CD  LYS B 588     -22.514 -64.545 -17.419  1.00  0.340          C  
ATOM  25033  CE  LYS B 588     -23.964 -64.961 -17.633  1.00  0.340          C  
ATOM  25034  NZ  LYS B 588     -24.229 -65.355 -19.047  1.00  0.340          N  
ATOM  25035  H   LYS B 588     -21.705 -61.412 -14.814  1.00  0.290          H  
ATOM  25036  HA  LYS B 588     -20.936 -63.881 -13.633  1.00  0.290          H  
ATOM  25037 1HB  LYS B 588     -20.610 -62.856 -16.468  1.00  0.400          H  
ATOM  25038 2HB  LYS B 588     -20.156 -64.492 -16.002  1.00  0.400          H  
ATOM  25039 1HG  LYS B 588     -22.470 -64.954 -15.311  1.00  0.400          H  
ATOM  25040 2HG  LYS B 588     -22.940 -63.308 -15.713  1.00  0.400          H  
ATOM  25041 1HD  LYS B 588     -22.286 -63.709 -18.085  1.00  0.400          H  
ATOM  25042 2HD  LYS B 588     -21.861 -65.379 -17.671  1.00  0.400          H  
ATOM  25043 1HE  LYS B 588     -24.193 -65.803 -16.982  1.00  0.400          H  
ATOM  25044 2HE  LYS B 588     -24.615 -64.124 -17.371  1.00  0.400          H  
ATOM  25045 1HZ  LYS B 588     -25.199 -65.622 -19.147  1.00  0.400          H  
ATOM  25046 2HZ  LYS B 588     -24.031 -64.575 -19.658  1.00  0.400          H  
ATOM  25047 3HZ  LYS B 588     -23.639 -66.136 -19.298  1.00  0.400          H  
ATOM  25048  N   VAL B 589     -18.343 -62.018 -14.539  1.00  0.220          N  
ATOM  25049  CA  VAL B 589     -16.907 -61.874 -14.298  1.00  0.210          C  
ATOM  25050  C   VAL B 589     -16.643 -61.813 -12.791  1.00  0.200          C  
ATOM  25051  O   VAL B 589     -15.713 -62.449 -12.289  1.00  0.200          O  
ATOM  25052  CB  VAL B 589     -16.336 -60.641 -15.030  1.00  0.300          C  
ATOM  25053  CG1 VAL B 589     -14.902 -60.385 -14.606  1.00  0.300          C  
ATOM  25054  CG2 VAL B 589     -16.394 -60.901 -16.525  1.00  0.300          C  
ATOM  25055  H   VAL B 589     -18.860 -61.322 -15.091  1.00  0.260          H  
ATOM  25056  HA  VAL B 589     -16.403 -62.753 -14.696  1.00  0.250          H  
ATOM  25057  HB  VAL B 589     -16.929 -59.760 -14.786  1.00  0.360          H  
ATOM  25058 1HG1 VAL B 589     -14.519 -59.532 -15.149  1.00  0.360          H  
ATOM  25059 2HG1 VAL B 589     -14.858 -60.184 -13.546  1.00  0.360          H  
ATOM  25060 3HG1 VAL B 589     -14.304 -61.252 -14.829  1.00  0.360          H  
ATOM  25061 1HG2 VAL B 589     -16.003 -60.047 -17.066  1.00  0.360          H  
ATOM  25062 2HG2 VAL B 589     -15.798 -61.784 -16.762  1.00  0.360          H  
ATOM  25063 3HG2 VAL B 589     -17.426 -61.073 -16.825  1.00  0.360          H  
ATOM  25064  N   VAL B 590     -17.445 -61.042 -12.062  1.00  0.200          N  
ATOM  25065  CA  VAL B 590     -17.270 -60.949 -10.623  1.00  0.200          C  
ATOM  25066  C   VAL B 590     -17.431 -62.310  -9.961  1.00  0.200          C  
ATOM  25067  O   VAL B 590     -16.649 -62.633  -9.067  1.00  0.200          O  
ATOM  25068  CB  VAL B 590     -18.228 -59.908 -10.020  1.00  0.280          C  
ATOM  25069  CG1 VAL B 590     -18.247 -59.963  -8.494  1.00  0.280          C  
ATOM  25070  CG2 VAL B 590     -17.744 -58.543 -10.450  1.00  0.280          C  
ATOM  25071  H   VAL B 590     -18.166 -60.492 -12.541  1.00  0.240          H  
ATOM  25072  HA  VAL B 590     -16.261 -60.601 -10.429  1.00  0.240          H  
ATOM  25073  HB  VAL B 590     -19.232 -60.090 -10.379  1.00  0.340          H  
ATOM  25074 1HG1 VAL B 590     -18.925 -59.198  -8.117  1.00  0.340          H  
ATOM  25075 2HG1 VAL B 590     -18.588 -60.941  -8.144  1.00  0.340          H  
ATOM  25076 3HG1 VAL B 590     -17.256 -59.778  -8.124  1.00  0.340          H  
ATOM  25077 1HG2 VAL B 590     -18.397 -57.802 -10.043  1.00  0.340          H  
ATOM  25078 2HG2 VAL B 590     -16.734 -58.380 -10.077  1.00  0.340          H  
ATOM  25079 3HG2 VAL B 590     -17.739 -58.474 -11.535  1.00  0.340          H  
ATOM  25080  N   GLU B 591     -18.428 -63.097 -10.368  1.00  0.200          N  
ATOM  25081  CA  GLU B 591     -18.620 -64.424  -9.800  1.00  0.200          C  
ATOM  25082  C   GLU B 591     -17.404 -65.319 -10.054  1.00  0.200          C  
ATOM  25083  O   GLU B 591     -16.994 -66.055  -9.158  1.00  0.200          O  
ATOM  25084  CB  GLU B 591     -19.869 -65.095 -10.382  1.00  0.280          C  
ATOM  25085  CG  GLU B 591     -21.206 -64.500  -9.936  1.00  0.280          C  
ATOM  25086  CD  GLU B 591     -22.390 -65.149 -10.647  1.00  0.280          C  
ATOM  25087  OE1 GLU B 591     -22.153 -65.876 -11.584  1.00  0.280          O  
ATOM  25088  OE2 GLU B 591     -23.519 -64.938 -10.235  1.00  0.280          O  
ATOM  25089  H   GLU B 591     -19.074 -62.746 -11.076  1.00  0.240          H  
ATOM  25090  HA  GLU B 591     -18.751 -64.320  -8.722  1.00  0.240          H  
ATOM  25091 1HB  GLU B 591     -19.829 -65.031 -11.469  1.00  0.340          H  
ATOM  25092 2HB  GLU B 591     -19.866 -66.151 -10.118  1.00  0.340          H  
ATOM  25093 1HG  GLU B 591     -21.312 -64.641  -8.860  1.00  0.340          H  
ATOM  25094 2HG  GLU B 591     -21.203 -63.432 -10.135  1.00  0.340          H  
ATOM  25095  N   GLN B 592     -16.794 -65.236 -11.250  1.00  0.200          N  
ATOM  25096  CA  GLN B 592     -15.611 -66.049 -11.557  1.00  0.210          C  
ATOM  25097  C   GLN B 592     -14.473 -65.713 -10.592  1.00  0.200          C  
ATOM  25098  O   GLN B 592     -13.750 -66.601 -10.117  1.00  0.200          O  
ATOM  25099  CB  GLN B 592     -15.145 -65.778 -12.999  1.00  0.290          C  
ATOM  25100  CG  GLN B 592     -16.068 -66.307 -14.096  1.00  0.290          C  
ATOM  25101  CD  GLN B 592     -15.680 -65.779 -15.482  1.00  0.290          C  
ATOM  25102  OE1 GLN B 592     -14.968 -64.780 -15.589  1.00  0.290          O  
ATOM  25103  NE2 GLN B 592     -16.148 -66.439 -16.530  1.00  0.290          N  
ATOM  25104  H   GLN B 592     -17.224 -64.650 -11.979  1.00  0.240          H  
ATOM  25105  HA  GLN B 592     -15.867 -67.101 -11.442  1.00  0.250          H  
ATOM  25106 1HB  GLN B 592     -15.042 -64.706 -13.145  1.00  0.350          H  
ATOM  25107 2HB  GLN B 592     -14.160 -66.217 -13.148  1.00  0.350          H  
ATOM  25108 1HG  GLN B 592     -15.994 -67.393 -14.115  1.00  0.350          H  
ATOM  25109 2HG  GLN B 592     -17.086 -66.015 -13.883  1.00  0.350          H  
ATOM  25110 1HE2 GLN B 592     -15.928 -66.132 -17.456  1.00  0.350          H  
ATOM  25111 2HE2 GLN B 592     -16.727 -67.247 -16.400  1.00  0.350          H  
ATOM  25112  N   ILE B 593     -14.338 -64.424 -10.305  1.00  0.190          N  
ATOM  25113  CA  ILE B 593     -13.324 -63.907  -9.410  1.00  0.180          C  
ATOM  25114  C   ILE B 593     -13.613 -64.355  -7.963  1.00  0.180          C  
ATOM  25115  O   ILE B 593     -12.701 -64.818  -7.265  1.00  0.180          O  
ATOM  25116  CB  ILE B 593     -13.275 -62.385  -9.540  1.00  0.260          C  
ATOM  25117  CG1 ILE B 593     -12.811 -62.024 -10.944  1.00  0.260          C  
ATOM  25118  CG2 ILE B 593     -12.317 -61.829  -8.537  1.00  0.260          C  
ATOM  25119  CD1 ILE B 593     -13.040 -60.615 -11.289  1.00  0.260          C  
ATOM  25120  H   ILE B 593     -14.956 -63.767 -10.800  1.00  0.230          H  
ATOM  25121  HA  ILE B 593     -12.361 -64.312  -9.709  1.00  0.220          H  
ATOM  25122  HB  ILE B 593     -14.263 -61.978  -9.386  1.00  0.310          H  
ATOM  25123 1HG1 ILE B 593     -11.749 -62.243 -11.040  1.00  0.310          H  
ATOM  25124 2HG1 ILE B 593     -13.346 -62.636 -11.661  1.00  0.310          H  
ATOM  25125 1HG2 ILE B 593     -12.266 -60.754  -8.588  1.00  0.310          H  
ATOM  25126 2HG2 ILE B 593     -12.621 -62.116  -7.571  1.00  0.310          H  
ATOM  25127 3HG2 ILE B 593     -11.368 -62.223  -8.714  1.00  0.310          H  
ATOM  25128 1HD1 ILE B 593     -12.721 -60.444 -12.297  1.00  0.310          H  
ATOM  25129 2HD1 ILE B 593     -14.099 -60.402 -11.219  1.00  0.310          H  
ATOM  25130 3HD1 ILE B 593     -12.497 -59.967 -10.624  1.00  0.310          H  
ATOM  25131  N   GLU B 594     -14.878 -64.218  -7.499  1.00  0.180          N  
ATOM  25132  CA  GLU B 594     -15.207 -64.625  -6.131  1.00  0.170          C  
ATOM  25133  C   GLU B 594     -14.934 -66.103  -5.939  1.00  0.180          C  
ATOM  25134  O   GLU B 594     -14.308 -66.494  -4.949  1.00  0.190          O  
ATOM  25135  CB  GLU B 594     -16.712 -64.495  -5.794  1.00  0.240          C  
ATOM  25136  CG  GLU B 594     -17.345 -63.129  -5.656  1.00  0.240          C  
ATOM  25137  CD  GLU B 594     -18.828 -63.246  -5.323  1.00  0.240          C  
ATOM  25138  OE1 GLU B 594     -19.304 -64.354  -5.254  1.00  0.240          O  
ATOM  25139  OE2 GLU B 594     -19.477 -62.249  -5.147  1.00  0.240          O  
ATOM  25140  H   GLU B 594     -15.597 -63.803  -8.099  1.00  0.220          H  
ATOM  25141  HA  GLU B 594     -14.601 -64.051  -5.430  1.00  0.200          H  
ATOM  25142 1HB  GLU B 594     -17.279 -65.015  -6.567  1.00  0.290          H  
ATOM  25143 2HB  GLU B 594     -16.902 -65.022  -4.859  1.00  0.290          H  
ATOM  25144 1HG  GLU B 594     -16.847 -62.565  -4.879  1.00  0.290          H  
ATOM  25145 2HG  GLU B 594     -17.242 -62.601  -6.592  1.00  0.290          H  
ATOM  25146  N   LYS B 595     -15.337 -66.920  -6.929  1.00  0.190          N  
ATOM  25147  CA  LYS B 595     -15.155 -68.356  -6.853  1.00  0.210          C  
ATOM  25148  C   LYS B 595     -13.693 -68.709  -6.748  1.00  0.210          C  
ATOM  25149  O   LYS B 595     -13.333 -69.566  -5.941  1.00  0.230          O  
ATOM  25150  CB  LYS B 595     -15.798 -69.050  -8.051  1.00  0.290          C  
ATOM  25151  CG  LYS B 595     -17.329 -69.061  -8.027  1.00  0.290          C  
ATOM  25152  CD  LYS B 595     -17.903 -69.701  -9.289  1.00  0.290          C  
ATOM  25153  CE  LYS B 595     -19.430 -69.687  -9.279  1.00  0.290          C  
ATOM  25154  NZ  LYS B 595     -20.005 -70.282 -10.525  1.00  0.290          N  
ATOM  25155  H   LYS B 595     -15.839 -66.527  -7.731  1.00  0.230          H  
ATOM  25156  HA  LYS B 595     -15.649 -68.714  -5.952  1.00  0.250          H  
ATOM  25157 1HB  LYS B 595     -15.485 -68.540  -8.966  1.00  0.340          H  
ATOM  25158 2HB  LYS B 595     -15.447 -70.079  -8.111  1.00  0.340          H  
ATOM  25159 1HG  LYS B 595     -17.660 -69.637  -7.163  1.00  0.340          H  
ATOM  25160 2HG  LYS B 595     -17.708 -68.049  -7.922  1.00  0.340          H  
ATOM  25161 1HD  LYS B 595     -17.552 -69.142 -10.160  1.00  0.340          H  
ATOM  25162 2HD  LYS B 595     -17.554 -70.729  -9.371  1.00  0.340          H  
ATOM  25163 1HE  LYS B 595     -19.786 -70.253  -8.420  1.00  0.340          H  
ATOM  25164 2HE  LYS B 595     -19.774 -68.654  -9.190  1.00  0.340          H  
ATOM  25165 1HZ  LYS B 595     -21.015 -70.249 -10.478  1.00  0.340          H  
ATOM  25166 2HZ  LYS B 595     -19.690 -69.751 -11.326  1.00  0.340          H  
ATOM  25167 3HZ  LYS B 595     -19.703 -71.242 -10.616  1.00  0.340          H  
ATOM  25168  N   TYR B 596     -12.833 -68.044  -7.522  1.00  0.210          N  
ATOM  25169  CA  TYR B 596     -11.409 -68.300  -7.427  1.00  0.220          C  
ATOM  25170  C   TYR B 596     -10.915 -68.087  -6.004  1.00  0.200          C  
ATOM  25171  O   TYR B 596     -10.262 -68.958  -5.395  1.00  0.220          O  
ATOM  25172  CB  TYR B 596     -10.644 -67.375  -8.367  1.00  0.300          C  
ATOM  25173  CG  TYR B 596      -9.159 -67.476  -8.233  1.00  0.300          C  
ATOM  25174  CD1 TYR B 596      -8.472 -68.473  -8.880  1.00  0.300          C  
ATOM  25175  CD2 TYR B 596      -8.486 -66.568  -7.435  1.00  0.300          C  
ATOM  25176  CE1 TYR B 596      -7.117 -68.569  -8.731  1.00  0.300          C  
ATOM  25177  CE2 TYR B 596      -7.143 -66.664  -7.282  1.00  0.300          C  
ATOM  25178  CZ  TYR B 596      -6.452 -67.664  -7.929  1.00  0.300          C  
ATOM  25179  OH  TYR B 596      -5.099 -67.775  -7.776  1.00  0.300          O  
ATOM  25180  H   TYR B 596     -13.180 -67.386  -8.232  1.00  0.250          H  
ATOM  25181  HA  TYR B 596     -11.230 -69.331  -7.703  1.00  0.260          H  
ATOM  25182 1HB  TYR B 596     -10.918 -67.595  -9.400  1.00  0.360          H  
ATOM  25183 2HB  TYR B 596     -10.932 -66.349  -8.169  1.00  0.360          H  
ATOM  25184  HD1 TYR B 596      -9.003 -69.188  -9.507  1.00  0.360          H  
ATOM  25185  HD2 TYR B 596      -9.035 -65.783  -6.924  1.00  0.360          H  
ATOM  25186  HE1 TYR B 596      -6.567 -69.361  -9.238  1.00  0.360          H  
ATOM  25187  HE2 TYR B 596      -6.615 -65.957  -6.648  1.00  0.360          H  
ATOM  25188  HH  TYR B 596      -4.804 -67.145  -7.106  1.00  0.360          H  
ATOM  25189  N   TYR B 597     -11.261 -66.930  -5.455  1.00  0.180          N  
ATOM  25190  CA  TYR B 597     -10.818 -66.584  -4.125  1.00  0.190          C  
ATOM  25191  C   TYR B 597     -11.321 -67.560  -3.049  1.00  0.190          C  
ATOM  25192  O   TYR B 597     -10.564 -67.940  -2.156  1.00  0.250          O  
ATOM  25193  CB  TYR B 597     -11.193 -65.136  -3.844  1.00  0.260          C  
ATOM  25194  CG  TYR B 597     -10.279 -64.094  -4.575  1.00  0.260          C  
ATOM  25195  CD1 TYR B 597     -10.840 -63.043  -5.245  1.00  0.260          C  
ATOM  25196  CD2 TYR B 597      -8.880 -64.201  -4.557  1.00  0.260          C  
ATOM  25197  CE1 TYR B 597     -10.031 -62.096  -5.859  1.00  0.260          C  
ATOM  25198  CE2 TYR B 597      -8.101 -63.274  -5.160  1.00  0.260          C  
ATOM  25199  CZ  TYR B 597      -8.660 -62.224  -5.798  1.00  0.260          C  
ATOM  25200  OH  TYR B 597      -7.849 -61.294  -6.384  1.00  0.260          O  
ATOM  25201  H   TYR B 597     -11.816 -66.258  -6.004  1.00  0.220          H  
ATOM  25202  HA  TYR B 597      -9.742 -66.659  -4.124  1.00  0.230          H  
ATOM  25203 1HB  TYR B 597     -12.220 -64.971  -4.182  1.00  0.310          H  
ATOM  25204 2HB  TYR B 597     -11.178 -64.947  -2.783  1.00  0.310          H  
ATOM  25205  HD1 TYR B 597     -11.922 -62.945  -5.280  1.00  0.310          H  
ATOM  25206  HD2 TYR B 597      -8.390 -65.018  -4.056  1.00  0.310          H  
ATOM  25207  HE1 TYR B 597     -10.476 -61.249  -6.379  1.00  0.310          H  
ATOM  25208  HE2 TYR B 597      -7.020 -63.372  -5.120  1.00  0.310          H  
ATOM  25209  HH  TYR B 597      -8.387 -60.566  -6.752  1.00  0.310          H  
ATOM  25210  N   PHE B 598     -12.569 -68.014  -3.142  1.00  0.210          N  
ATOM  25211  CA  PHE B 598     -13.046 -68.983  -2.157  1.00  0.260          C  
ATOM  25212  C   PHE B 598     -12.621 -70.426  -2.401  1.00  0.280          C  
ATOM  25213  O   PHE B 598     -12.536 -71.203  -1.451  1.00  0.370          O  
ATOM  25214  CB  PHE B 598     -14.556 -68.986  -2.053  1.00  0.340          C  
ATOM  25215  CG  PHE B 598     -15.051 -67.826  -1.399  1.00  0.340          C  
ATOM  25216  CD1 PHE B 598     -15.771 -66.910  -2.096  1.00  0.340          C  
ATOM  25217  CD2 PHE B 598     -14.764 -67.610  -0.052  1.00  0.340          C  
ATOM  25218  CE1 PHE B 598     -16.200 -65.818  -1.490  1.00  0.340          C  
ATOM  25219  CE2 PHE B 598     -15.194 -66.500   0.560  1.00  0.340          C  
ATOM  25220  CZ  PHE B 598     -15.904 -65.612  -0.157  1.00  0.340          C  
ATOM  25221  H   PHE B 598     -13.192 -67.639  -3.865  1.00  0.250          H  
ATOM  25222  HA  PHE B 598     -12.636 -68.686  -1.193  1.00  0.310          H  
ATOM  25223 1HB  PHE B 598     -14.981 -69.027  -3.057  1.00  0.410          H  
ATOM  25224 2HB  PHE B 598     -14.889 -69.867  -1.511  1.00  0.410          H  
ATOM  25225  HD1 PHE B 598     -15.990 -67.071  -3.153  1.00  0.410          H  
ATOM  25226  HD2 PHE B 598     -14.179 -68.346   0.507  1.00  0.410          H  
ATOM  25227  HE1 PHE B 598     -16.774 -65.085  -2.057  1.00  0.410          H  
ATOM  25228  HE2 PHE B 598     -14.967 -66.317   1.614  1.00  0.410          H  
ATOM  25229  HZ  PHE B 598     -16.235 -64.727   0.314  1.00  0.410          H  
ATOM  25230  N   THR B 599     -12.398 -70.796  -3.663  1.00  0.280          N  
ATOM  25231  CA  THR B 599     -12.067 -72.161  -4.069  1.00  0.340          C  
ATOM  25232  C   THR B 599     -10.582 -72.495  -4.042  1.00  0.380          C  
ATOM  25233  O   THR B 599     -10.192 -73.564  -3.570  1.00  0.600          O  
ATOM  25234  CB  THR B 599     -12.545 -72.412  -5.521  1.00  0.450          C  
ATOM  25235  OG1 THR B 599     -13.949 -72.182  -5.600  1.00  0.450          O  
ATOM  25236  CG2 THR B 599     -12.249 -73.845  -5.955  1.00  0.450          C  
ATOM  25237  H   THR B 599     -12.523 -70.107  -4.402  1.00  0.340          H  
ATOM  25238  HA  THR B 599     -12.581 -72.846  -3.398  1.00  0.410          H  
ATOM  25239  HB  THR B 599     -12.032 -71.727  -6.196  1.00  0.540          H  
ATOM  25240  HG1 THR B 599     -14.088 -71.214  -5.525  1.00  0.540          H  
ATOM  25241 1HG2 THR B 599     -12.602 -73.986  -6.975  1.00  0.540          H  
ATOM  25242 2HG2 THR B 599     -11.180 -74.045  -5.925  1.00  0.540          H  
ATOM  25243 3HG2 THR B 599     -12.763 -74.536  -5.293  1.00  0.540          H  
ATOM  25244  N   HIS B 600      -9.750 -71.628  -4.624  1.00  0.280          N  
ATOM  25245  CA  HIS B 600      -8.334 -71.929  -4.759  1.00  0.310          C  
ATOM  25246  C   HIS B 600      -7.500 -71.266  -3.680  1.00  0.270          C  
ATOM  25247  O   HIS B 600      -6.507 -71.828  -3.221  1.00  0.320          O  
ATOM  25248  CB  HIS B 600      -7.859 -71.509  -6.148  1.00  0.420          C  
ATOM  25249  CG  HIS B 600      -8.517 -72.308  -7.227  1.00  0.420          C  
ATOM  25250  ND1 HIS B 600      -8.227 -73.638  -7.447  1.00  0.420          N  
ATOM  25251  CD2 HIS B 600      -9.464 -71.978  -8.131  1.00  0.420          C  
ATOM  25252  CE1 HIS B 600      -8.966 -74.086  -8.443  1.00  0.420          C  
ATOM  25253  NE2 HIS B 600      -9.725 -73.097  -8.873  1.00  0.420          N  
ATOM  25254  H   HIS B 600     -10.102 -70.750  -5.001  1.00  0.340          H  
ATOM  25255  HA  HIS B 600      -8.186 -73.004  -4.671  1.00  0.370          H  
ATOM  25256 1HB  HIS B 600      -8.090 -70.451  -6.307  1.00  0.510          H  
ATOM  25257 2HB  HIS B 600      -6.780 -71.628  -6.225  1.00  0.510          H  
ATOM  25258  HD1 HIS B 600      -7.552 -74.192  -6.956  1.00  0.510          H  
ATOM  25259  HD2 HIS B 600      -9.997 -71.068  -8.338  1.00  0.510          H  
ATOM  25260  HE1 HIS B 600      -8.884 -75.121  -8.774  1.00  0.510          H  
ATOM  25261  N   GLU B 601      -7.956 -70.110  -3.219  1.00  0.240          N  
ATOM  25262  CA  GLU B 601      -7.265 -69.335  -2.187  1.00  0.240          C  
ATOM  25263  C   GLU B 601      -7.979 -69.468  -0.834  1.00  0.220          C  
ATOM  25264  O   GLU B 601      -7.794 -68.646   0.069  1.00  0.250          O  
ATOM  25265  CB  GLU B 601      -7.141 -67.873  -2.605  1.00  0.340          C  
ATOM  25266  CG  GLU B 601      -6.306 -67.601  -3.851  1.00  0.340          C  
ATOM  25267  CD  GLU B 601      -4.831 -67.915  -3.685  1.00  0.340          C  
ATOM  25268  OE1 GLU B 601      -4.299 -67.716  -2.606  1.00  0.340          O  
ATOM  25269  OE2 GLU B 601      -4.237 -68.373  -4.641  1.00  0.340          O  
ATOM  25270  H   GLU B 601      -8.778 -69.713  -3.686  1.00  0.290          H  
ATOM  25271  HA  GLU B 601      -6.256 -69.734  -2.075  1.00  0.290          H  
ATOM  25272 1HB  GLU B 601      -8.118 -67.520  -2.825  1.00  0.400          H  
ATOM  25273 2HB  GLU B 601      -6.743 -67.280  -1.783  1.00  0.400          H  
ATOM  25274 1HG  GLU B 601      -6.705 -68.202  -4.670  1.00  0.400          H  
ATOM  25275 2HG  GLU B 601      -6.420 -66.553  -4.121  1.00  0.400          H  
ATOM  25276  N   LYS B 602      -8.719 -70.570  -0.675  1.00  0.220          N  
ATOM  25277  CA  LYS B 602      -9.525 -70.915   0.506  1.00  0.220          C  
ATOM  25278  C   LYS B 602      -8.743 -70.932   1.825  1.00  0.230          C  
ATOM  25279  O   LYS B 602      -9.314 -70.789   2.909  1.00  0.270          O  
ATOM  25280  CB  LYS B 602     -10.120 -72.317   0.302  1.00  0.310          C  
ATOM  25281  CG  LYS B 602      -9.091 -73.469   0.391  1.00  0.310          C  
ATOM  25282  CD  LYS B 602      -9.721 -74.823   0.125  1.00  0.310          C  
ATOM  25283  CE  LYS B 602      -8.676 -75.968   0.161  1.00  0.310          C  
ATOM  25284  NZ  LYS B 602      -8.108 -76.230   1.549  1.00  0.310          N  
ATOM  25285  H   LYS B 602      -8.779 -71.182  -1.481  1.00  0.260          H  
ATOM  25286  HA  LYS B 602     -10.333 -70.184   0.589  1.00  0.260          H  
ATOM  25287 1HB  LYS B 602     -10.912 -72.494   1.026  1.00  0.370          H  
ATOM  25288 2HB  LYS B 602     -10.557 -72.378  -0.689  1.00  0.370          H  
ATOM  25289 1HG  LYS B 602      -8.277 -73.302  -0.317  1.00  0.370          H  
ATOM  25290 2HG  LYS B 602      -8.684 -73.505   1.389  1.00  0.370          H  
ATOM  25291 1HD  LYS B 602     -10.492 -75.015   0.870  1.00  0.370          H  
ATOM  25292 2HD  LYS B 602     -10.190 -74.806  -0.863  1.00  0.370          H  
ATOM  25293 1HE  LYS B 602      -9.152 -76.877  -0.199  1.00  0.370          H  
ATOM  25294 2HE  LYS B 602      -7.854 -75.710  -0.507  1.00  0.370          H  
ATOM  25295 1HZ  LYS B 602      -7.443 -76.982   1.496  1.00  0.370          H  
ATOM  25296 2HZ  LYS B 602      -7.615 -75.396   1.939  1.00  0.370          H  
ATOM  25297 3HZ  LYS B 602      -8.848 -76.484   2.177  1.00  0.370          H  
ATOM  25298  N   ASP B 603      -7.434 -71.123   1.734  1.00  0.230          N  
ATOM  25299  CA  ASP B 603      -6.569 -71.195   2.895  1.00  0.250          C  
ATOM  25300  C   ASP B 603      -6.091 -69.813   3.327  1.00  0.240          C  
ATOM  25301  O   ASP B 603      -5.599 -69.644   4.442  1.00  0.310          O  
ATOM  25302  CB  ASP B 603      -5.362 -72.072   2.575  1.00  0.340          C  
ATOM  25303  CG  ASP B 603      -5.752 -73.530   2.267  1.00  0.340          C  
ATOM  25304  OD1 ASP B 603      -6.739 -74.028   2.782  1.00  0.340          O  
ATOM  25305  OD2 ASP B 603      -5.074 -74.129   1.484  1.00  0.340          O  
ATOM  25306  H   ASP B 603      -7.036 -71.241   0.814  1.00  0.280          H  
ATOM  25307  HA  ASP B 603      -7.125 -71.644   3.715  1.00  0.300          H  
ATOM  25308 1HB  ASP B 603      -4.831 -71.656   1.717  1.00  0.410          H  
ATOM  25309 2HB  ASP B 603      -4.671 -72.060   3.421  1.00  0.410          H  
ATOM  25310  N   ASN B 604      -6.189 -68.835   2.425  1.00  0.200          N  
ATOM  25311  CA  ASN B 604      -5.689 -67.501   2.692  1.00  0.180          C  
ATOM  25312  C   ASN B 604      -6.790 -66.464   2.900  1.00  0.190          C  
ATOM  25313  O   ASN B 604      -6.603 -65.501   3.651  1.00  0.210          O  
ATOM  25314  CB  ASN B 604      -4.801 -67.067   1.549  1.00  0.260          C  
ATOM  25315  CG  ASN B 604      -3.552 -67.912   1.421  1.00  0.260          C  
ATOM  25316  OD1 ASN B 604      -2.943 -68.289   2.430  1.00  0.260          O  
ATOM  25317  ND2 ASN B 604      -3.153 -68.224   0.208  1.00  0.260          N  
ATOM  25318  H   ASN B 604      -6.648 -69.009   1.533  1.00  0.240          H  
ATOM  25319  HA  ASN B 604      -5.102 -67.538   3.607  1.00  0.220          H  
ATOM  25320 1HB  ASN B 604      -5.361 -67.114   0.610  1.00  0.310          H  
ATOM  25321 2HB  ASN B 604      -4.528 -66.043   1.714  1.00  0.310          H  
ATOM  25322 1HD2 ASN B 604      -2.333 -68.785   0.091  1.00  0.310          H  
ATOM  25323 2HD2 ASN B 604      -3.661 -67.911  -0.628  1.00  0.310          H  
ATOM  25324  N   ILE B 605      -7.909 -66.637   2.202  1.00  0.200          N  
ATOM  25325  CA  ILE B 605      -9.006 -65.672   2.204  1.00  0.230          C  
ATOM  25326  C   ILE B 605     -10.104 -66.008   3.181  1.00  0.210          C  
ATOM  25327  O   ILE B 605     -10.586 -67.137   3.246  1.00  0.210          O  
ATOM  25328  CB  ILE B 605      -9.542 -65.465   0.777  1.00  0.310          C  
ATOM  25329  CG1 ILE B 605      -8.391 -64.856  -0.028  1.00  0.310          C  
ATOM  25330  CG2 ILE B 605     -10.825 -64.598   0.752  1.00  0.310          C  
ATOM  25331  CD1 ILE B 605      -8.593 -64.750  -1.417  1.00  0.310          C  
ATOM  25332  H   ILE B 605      -7.986 -67.458   1.598  1.00  0.240          H  
ATOM  25333  HA  ILE B 605      -8.607 -64.715   2.514  1.00  0.280          H  
ATOM  25334  HB  ILE B 605      -9.762 -66.444   0.332  1.00  0.370          H  
ATOM  25335 1HG1 ILE B 605      -8.202 -63.882   0.330  1.00  0.370          H  
ATOM  25336 2HG1 ILE B 605      -7.509 -65.474   0.118  1.00  0.370          H  
ATOM  25337 1HG2 ILE B 605     -11.169 -64.475  -0.261  1.00  0.370          H  
ATOM  25338 2HG2 ILE B 605     -11.617 -65.083   1.324  1.00  0.370          H  
ATOM  25339 3HG2 ILE B 605     -10.620 -63.615   1.188  1.00  0.370          H  
ATOM  25340 1HD1 ILE B 605      -7.697 -64.323  -1.868  1.00  0.370          H  
ATOM  25341 2HD1 ILE B 605      -8.781 -65.724  -1.814  1.00  0.370          H  
ATOM  25342 3HD1 ILE B 605      -9.428 -64.112  -1.620  1.00  0.370          H  
ATOM  25343  N   MET B 606     -10.466 -65.017   3.988  1.00  0.220          N  
ATOM  25344  CA  MET B 606     -11.483 -65.196   4.999  1.00  0.220          C  
ATOM  25345  C   MET B 606     -12.846 -64.773   4.466  1.00  0.220          C  
ATOM  25346  O   MET B 606     -13.856 -65.420   4.751  1.00  0.230          O  
ATOM  25347  CB  MET B 606     -11.086 -64.445   6.253  1.00  0.310          C  
ATOM  25348  CG  MET B 606     -12.027 -64.598   7.416  1.00  0.310          C  
ATOM  25349  SD  MET B 606     -11.331 -63.928   8.939  1.00  0.310          S  
ATOM  25350  CE  MET B 606     -11.188 -62.205   8.572  1.00  0.310          C  
ATOM  25351  H   MET B 606     -10.067 -64.087   3.853  1.00  0.260          H  
ATOM  25352  HA  MET B 606     -11.542 -66.254   5.245  1.00  0.260          H  
ATOM  25353 1HB  MET B 606     -10.099 -64.717   6.554  1.00  0.370          H  
ATOM  25354 2HB  MET B 606     -11.054 -63.388   5.996  1.00  0.370          H  
ATOM  25355 1HG  MET B 606     -12.963 -64.078   7.200  1.00  0.370          H  
ATOM  25356 2HG  MET B 606     -12.251 -65.654   7.567  1.00  0.370          H  
ATOM  25357 1HE  MET B 606     -10.790 -61.689   9.443  1.00  0.370          H  
ATOM  25358 2HE  MET B 606     -10.509 -62.061   7.738  1.00  0.370          H  
ATOM  25359 3HE  MET B 606     -12.170 -61.802   8.326  1.00  0.370          H  
ATOM  25360  N   SER B 607     -12.873 -63.691   3.689  1.00  0.210          N  
ATOM  25361  CA  SER B 607     -14.130 -63.198   3.132  1.00  0.200          C  
ATOM  25362  C   SER B 607     -13.919 -62.404   1.853  1.00  0.190          C  
ATOM  25363  O   SER B 607     -12.818 -61.905   1.572  1.00  0.170          O  
ATOM  25364  CB  SER B 607     -14.875 -62.342   4.144  1.00  0.280          C  
ATOM  25365  OG  SER B 607     -14.184 -61.156   4.411  1.00  0.280          O  
ATOM  25366  H   SER B 607     -12.001 -63.193   3.513  1.00  0.250          H  
ATOM  25367  HA  SER B 607     -14.757 -64.057   2.889  1.00  0.240          H  
ATOM  25368 1HB  SER B 607     -15.867 -62.109   3.758  1.00  0.340          H  
ATOM  25369 2HB  SER B 607     -15.008 -62.904   5.067  1.00  0.340          H  
ATOM  25370  HG  SER B 607     -14.666 -60.712   5.114  1.00  0.340          H  
ATOM  25371  N   VAL B 608     -14.985 -62.337   1.059  1.00  0.200          N  
ATOM  25372  CA  VAL B 608     -15.015 -61.569  -0.177  1.00  0.190          C  
ATOM  25373  C   VAL B 608     -16.283 -60.730  -0.304  1.00  0.180          C  
ATOM  25374  O   VAL B 608     -17.400 -61.255  -0.265  1.00  0.190          O  
ATOM  25375  CB  VAL B 608     -14.934 -62.506  -1.403  1.00  0.270          C  
ATOM  25376  CG1 VAL B 608     -14.988 -61.722  -2.662  1.00  0.270          C  
ATOM  25377  CG2 VAL B 608     -13.641 -63.349  -1.351  1.00  0.270          C  
ATOM  25378  H   VAL B 608     -15.841 -62.784   1.398  1.00  0.240          H  
ATOM  25379  HA  VAL B 608     -14.155 -60.897  -0.188  1.00  0.230          H  
ATOM  25380  HB  VAL B 608     -15.786 -63.132  -1.413  1.00  0.320          H  
ATOM  25381 1HG1 VAL B 608     -14.939 -62.406  -3.501  1.00  0.320          H  
ATOM  25382 2HG1 VAL B 608     -15.909 -61.144  -2.734  1.00  0.320          H  
ATOM  25383 3HG1 VAL B 608     -14.153 -61.056  -2.686  1.00  0.320          H  
ATOM  25384 1HG2 VAL B 608     -13.600 -64.008  -2.218  1.00  0.320          H  
ATOM  25385 2HG2 VAL B 608     -12.794 -62.699  -1.346  1.00  0.320          H  
ATOM  25386 3HG2 VAL B 608     -13.623 -63.951  -0.455  1.00  0.320          H  
ATOM  25387  N   PHE B 609     -16.124 -59.437  -0.536  1.00  0.180          N  
ATOM  25388  CA  PHE B 609     -17.285 -58.577  -0.762  1.00  0.170          C  
ATOM  25389  C   PHE B 609     -17.142 -57.942  -2.119  1.00  0.180          C  
ATOM  25390  O   PHE B 609     -16.088 -57.409  -2.462  1.00  0.240          O  
ATOM  25391  CB  PHE B 609     -17.418 -57.514   0.316  1.00  0.240          C  
ATOM  25392  CG  PHE B 609     -18.572 -56.505   0.153  1.00  0.240          C  
ATOM  25393  CD1 PHE B 609     -19.905 -56.832   0.433  1.00  0.240          C  
ATOM  25394  CD2 PHE B 609     -18.298 -55.214  -0.261  1.00  0.240          C  
ATOM  25395  CE1 PHE B 609     -20.909 -55.894   0.304  1.00  0.240          C  
ATOM  25396  CE2 PHE B 609     -19.299 -54.281  -0.395  1.00  0.240          C  
ATOM  25397  CZ  PHE B 609     -20.605 -54.617  -0.109  1.00  0.240          C  
ATOM  25398  H   PHE B 609     -15.171 -59.050  -0.537  1.00  0.220          H  
ATOM  25399  HA  PHE B 609     -18.188 -59.183  -0.765  1.00  0.200          H  
ATOM  25400 1HB  PHE B 609     -17.532 -58.008   1.270  1.00  0.290          H  
ATOM  25401 2HB  PHE B 609     -16.499 -56.954   0.340  1.00  0.290          H  
ATOM  25402  HD1 PHE B 609     -20.150 -57.832   0.751  1.00  0.290          H  
ATOM  25403  HD2 PHE B 609     -17.273 -54.937  -0.479  1.00  0.290          H  
ATOM  25404  HE1 PHE B 609     -21.946 -56.160   0.532  1.00  0.290          H  
ATOM  25405  HE2 PHE B 609     -19.056 -53.273  -0.724  1.00  0.290          H  
ATOM  25406  HZ  PHE B 609     -21.396 -53.876  -0.210  1.00  0.290          H  
ATOM  25407  N   ALA B 610     -18.183 -57.982  -2.919  1.00  0.230          N  
ATOM  25408  CA  ALA B 610     -18.015 -57.396  -4.234  1.00  0.270          C  
ATOM  25409  C   ALA B 610     -19.214 -56.636  -4.694  1.00  0.210          C  
ATOM  25410  O   ALA B 610     -20.365 -57.001  -4.426  1.00  0.190          O  
ATOM  25411  CB  ALA B 610     -17.696 -58.474  -5.242  1.00  0.360          C  
ATOM  25412  H   ALA B 610     -19.056 -58.426  -2.611  1.00  0.280          H  
ATOM  25413  HA  ALA B 610     -17.192 -56.690  -4.189  1.00  0.320          H  
ATOM  25414 1HB  ALA B 610     -17.529 -58.016  -6.218  1.00  0.430          H  
ATOM  25415 2HB  ALA B 610     -16.822 -58.980  -4.925  1.00  0.430          H  
ATOM  25416 3HB  ALA B 610     -18.523 -59.183  -5.303  1.00  0.430          H  
ATOM  25417  N   THR B 611     -18.923 -55.569  -5.433  1.00  0.250          N  
ATOM  25418  CA  THR B 611     -19.959 -54.732  -5.999  1.00  0.230          C  
ATOM  25419  C   THR B 611     -19.845 -54.586  -7.501  1.00  0.250          C  
ATOM  25420  O   THR B 611     -18.792 -54.270  -8.063  1.00  0.290          O  
ATOM  25421  CB  THR B 611     -19.981 -53.323  -5.348  1.00  0.330          C  
ATOM  25422  OG1 THR B 611     -20.224 -53.467  -3.939  1.00  0.330          O  
ATOM  25423  CG2 THR B 611     -21.129 -52.424  -5.978  1.00  0.330          C  
ATOM  25424  H   THR B 611     -17.939 -55.341  -5.602  1.00  0.300          H  
ATOM  25425  HA  THR B 611     -20.909 -55.200  -5.789  1.00  0.280          H  
ATOM  25426  HB  THR B 611     -19.018 -52.834  -5.498  1.00  0.400          H  
ATOM  25427  HG1 THR B 611     -19.442 -53.851  -3.526  1.00  0.400          H  
ATOM  25428 1HG2 THR B 611     -21.138 -51.453  -5.505  1.00  0.400          H  
ATOM  25429 2HG2 THR B 611     -20.965 -52.285  -7.043  1.00  0.400          H  
ATOM  25430 3HG2 THR B 611     -22.096 -52.902  -5.823  1.00  0.400          H  
ATOM  25431  N   VAL B 612     -20.974 -54.804  -8.138  1.00  0.220          N  
ATOM  25432  CA  VAL B 612     -21.152 -54.649  -9.565  1.00  0.220          C  
ATOM  25433  C   VAL B 612     -21.758 -53.281  -9.798  1.00  0.220          C  
ATOM  25434  O   VAL B 612     -22.734 -52.912  -9.142  1.00  0.230          O  
ATOM  25435  CB  VAL B 612     -22.038 -55.785 -10.130  1.00  0.310          C  
ATOM  25436  CG1 VAL B 612     -22.349 -55.586 -11.617  1.00  0.310          C  
ATOM  25437  CG2 VAL B 612     -21.308 -57.081  -9.973  1.00  0.310          C  
ATOM  25438  H   VAL B 612     -21.767 -55.057  -7.542  1.00  0.260          H  
ATOM  25439  HA  VAL B 612     -20.185 -54.685 -10.053  1.00  0.260          H  
ATOM  25440  HB  VAL B 612     -22.959 -55.813  -9.588  1.00  0.370          H  
ATOM  25441 1HG1 VAL B 612     -22.964 -56.414 -11.983  1.00  0.370          H  
ATOM  25442 2HG1 VAL B 612     -22.889 -54.650 -11.766  1.00  0.370          H  
ATOM  25443 3HG1 VAL B 612     -21.429 -55.557 -12.172  1.00  0.370          H  
ATOM  25444 1HG2 VAL B 612     -21.924 -57.861 -10.354  1.00  0.370          H  
ATOM  25445 2HG2 VAL B 612     -20.394 -57.029 -10.541  1.00  0.370          H  
ATOM  25446 3HG2 VAL B 612     -21.084 -57.268  -8.924  1.00  0.370          H  
ATOM  25447  N   GLY B 613     -21.169 -52.512 -10.711  1.00  0.210          N  
ATOM  25448  CA  GLY B 613     -21.637 -51.175 -11.040  1.00  0.230          C  
ATOM  25449  C   GLY B 613     -20.826 -50.063 -10.383  1.00  0.230          C  
ATOM  25450  O   GLY B 613     -21.139 -48.881 -10.551  1.00  0.380          O  
ATOM  25451  H   GLY B 613     -20.353 -52.845 -11.226  1.00  0.250          H  
ATOM  25452 1HA  GLY B 613     -21.606 -51.058 -12.118  1.00  0.280          H  
ATOM  25453 2HA  GLY B 613     -22.676 -51.078 -10.748  1.00  0.280          H  
ATOM  25454  N   SER B 614     -19.736 -50.428  -9.713  1.00  0.200          N  
ATOM  25455  CA  SER B 614     -18.874 -49.468  -9.036  1.00  0.220          C  
ATOM  25456  C   SER B 614     -17.411 -49.836  -9.143  1.00  0.270          C  
ATOM  25457  O   SER B 614     -17.053 -51.006  -9.194  1.00  0.790          O  
ATOM  25458  CB  SER B 614     -19.212 -49.381  -7.569  1.00  0.300          C  
ATOM  25459  OG  SER B 614     -18.365 -48.469  -6.931  1.00  0.300          O  
ATOM  25460  H   SER B 614     -19.526 -51.412  -9.643  1.00  0.240          H  
ATOM  25461  HA  SER B 614     -19.012 -48.490  -9.495  1.00  0.260          H  
ATOM  25462 1HB  SER B 614     -20.230 -49.088  -7.440  1.00  0.360          H  
ATOM  25463 2HB  SER B 614     -19.095 -50.364  -7.116  1.00  0.360          H  
ATOM  25464  HG  SER B 614     -18.662 -48.420  -6.020  1.00  0.360          H  
ATOM  25465  N   GLY B 615     -16.561 -48.824  -9.159  1.00  0.300          N  
ATOM  25466  CA  GLY B 615     -15.129 -49.037  -9.210  1.00  0.310          C  
ATOM  25467  C   GLY B 615     -14.381 -47.720  -8.999  1.00  0.240          C  
ATOM  25468  O   GLY B 615     -15.005 -46.676  -8.784  1.00  0.420          O  
ATOM  25469  H   GLY B 615     -16.935 -47.886  -9.100  1.00  0.360          H  
ATOM  25470 1HA  GLY B 615     -14.872 -49.739  -8.426  1.00  0.370          H  
ATOM  25471 2HA  GLY B 615     -14.865 -49.483 -10.168  1.00  0.370          H  
ATOM  25472  N   PRO B 616     -13.039 -47.742  -9.052  1.00  0.260          N  
ATOM  25473  CA  PRO B 616     -12.133 -46.621  -8.810  1.00  0.240          C  
ATOM  25474  C   PRO B 616     -12.334 -45.415  -9.725  1.00  0.280          C  
ATOM  25475  O   PRO B 616     -11.929 -44.305  -9.387  1.00  0.390          O  
ATOM  25476  CB  PRO B 616     -10.758 -47.251  -9.080  1.00  0.360          C  
ATOM  25477  CG  PRO B 616     -10.951 -48.738  -8.864  1.00  0.360          C  
ATOM  25478  CD  PRO B 616     -12.341 -49.018  -9.368  1.00  0.360          C  
ATOM  25479  HA  PRO B 616     -12.218 -46.314  -7.757  1.00  0.290          H  
ATOM  25480 1HB  PRO B 616     -10.431 -47.005 -10.103  1.00  0.430          H  
ATOM  25481 2HB  PRO B 616     -10.012 -46.817  -8.399  1.00  0.430          H  
ATOM  25482 1HG  PRO B 616     -10.179 -49.303  -9.412  1.00  0.430          H  
ATOM  25483 2HG  PRO B 616     -10.825 -48.986  -7.798  1.00  0.430          H  
ATOM  25484 1HD  PRO B 616     -12.329 -49.202 -10.455  1.00  0.430          H  
ATOM  25485 2HD  PRO B 616     -12.735 -49.871  -8.817  1.00  0.430          H  
ATOM  25486  N   GLY B 617     -12.950 -45.630 -10.883  1.00  0.350          N  
ATOM  25487  CA  GLY B 617     -13.153 -44.557 -11.837  1.00  0.570          C  
ATOM  25488  C   GLY B 617     -14.610 -44.160 -11.996  1.00  0.600          C  
ATOM  25489  O   GLY B 617     -14.965 -43.516 -12.972  1.00  1.310          O  
ATOM  25490  H   GLY B 617     -13.289 -46.547 -11.121  1.00  0.420          H  
ATOM  25491 1HA  GLY B 617     -12.576 -43.685 -11.530  1.00  0.680          H  
ATOM  25492 2HA  GLY B 617     -12.758 -44.863 -12.803  1.00  0.680          H  
ATOM  25493  N   GLY B 618     -15.463 -44.499 -11.052  1.00  0.560          N  
ATOM  25494  CA  GLY B 618     -16.866 -44.122 -11.194  1.00  0.440          C  
ATOM  25495  C   GLY B 618     -17.715 -45.304 -11.595  1.00  0.610          C  
ATOM  25496  O   GLY B 618     -17.207 -46.405 -11.807  1.00  1.200          O  
ATOM  25497  H   GLY B 618     -15.155 -45.047 -10.239  1.00  0.670          H  
ATOM  25498 1HA  GLY B 618     -17.230 -43.721 -10.247  1.00  0.530          H  
ATOM  25499 2HA  GLY B 618     -16.975 -43.327 -11.929  1.00  0.530          H  
ATOM  25500  N   ASN B 619     -19.021 -45.087 -11.656  1.00  0.440          N  
ATOM  25501  CA  ASN B 619     -19.954 -46.180 -11.908  1.00  0.790          C  
ATOM  25502  C   ASN B 619     -20.221 -46.531 -13.368  1.00  0.350          C  
ATOM  25503  O   ASN B 619     -19.706 -45.901 -14.293  1.00  0.970          O  
ATOM  25504  CB  ASN B 619     -21.252 -45.877 -11.164  1.00  0.970          C  
ATOM  25505  CG  ASN B 619     -21.942 -44.607 -11.623  1.00  0.970          C  
ATOM  25506  OD1 ASN B 619     -21.537 -44.002 -12.616  1.00  0.970          O  
ATOM  25507  ND2 ASN B 619     -22.970 -44.200 -10.912  1.00  0.970          N  
ATOM  25508  H   ASN B 619     -19.375 -44.132 -11.503  1.00  0.530          H  
ATOM  25509  HA  ASN B 619     -19.529 -47.078 -11.459  1.00  0.950          H  
ATOM  25510 1HB  ASN B 619     -21.956 -46.693 -11.280  1.00  1.160          H  
ATOM  25511 2HB  ASN B 619     -21.030 -45.795 -10.108  1.00  1.160          H  
ATOM  25512 1HD2 ASN B 619     -23.475 -43.374 -11.166  1.00  1.160          H  
ATOM  25513 2HD2 ASN B 619     -23.255 -44.718 -10.099  1.00  1.160          H  
ATOM  25514  N   GLY B 620     -21.072 -47.539 -13.562  1.00  0.440          N  
ATOM  25515  CA  GLY B 620     -21.467 -47.983 -14.901  1.00  0.410          C  
ATOM  25516  C   GLY B 620     -21.644 -49.492 -14.991  1.00  0.370          C  
ATOM  25517  O   GLY B 620     -21.009 -50.255 -14.273  1.00  1.000          O  
ATOM  25518  H   GLY B 620     -21.411 -48.026 -12.725  1.00  0.530          H  
ATOM  25519 1HA  GLY B 620     -22.401 -47.498 -15.183  1.00  0.490          H  
ATOM  25520 2HA  GLY B 620     -20.715 -47.663 -15.622  1.00  0.490          H  
ATOM  25521  N   GLN B 621     -22.450 -49.935 -15.941  1.00  0.390          N  
ATOM  25522  CA  GLN B 621     -22.746 -51.357 -16.093  1.00  0.260          C  
ATOM  25523  C   GLN B 621     -21.525 -52.241 -16.348  1.00  0.270          C  
ATOM  25524  O   GLN B 621     -21.521 -53.402 -15.951  1.00  0.480          O  
ATOM  25525  CB  GLN B 621     -23.742 -51.556 -17.233  1.00  0.420          C  
ATOM  25526  CG  GLN B 621     -25.111 -50.929 -17.002  1.00  0.420          C  
ATOM  25527  CD  GLN B 621     -25.207 -49.496 -17.491  1.00  0.420          C  
ATOM  25528  OE1 GLN B 621     -24.215 -48.749 -17.558  1.00  0.420          O  
ATOM  25529  NE2 GLN B 621     -26.417 -49.118 -17.837  1.00  0.420          N  
ATOM  25530  H   GLN B 621     -22.918 -49.261 -16.549  1.00  0.470          H  
ATOM  25531  HA  GLN B 621     -23.208 -51.699 -15.168  1.00  0.310          H  
ATOM  25532 1HB  GLN B 621     -23.327 -51.149 -18.158  1.00  0.500          H  
ATOM  25533 2HB  GLN B 621     -23.881 -52.613 -17.394  1.00  0.500          H  
ATOM  25534 1HG  GLN B 621     -25.866 -51.517 -17.525  1.00  0.500          H  
ATOM  25535 2HG  GLN B 621     -25.318 -50.921 -15.931  1.00  0.500          H  
ATOM  25536 1HE2 GLN B 621     -26.614 -48.178 -18.178  1.00  0.500          H  
ATOM  25537 2HE2 GLN B 621     -27.165 -49.774 -17.773  1.00  0.500          H  
ATOM  25538  N   ASN B 622     -20.476 -51.691 -16.955  1.00  0.240          N  
ATOM  25539  CA  ASN B 622     -19.283 -52.451 -17.287  1.00  0.210          C  
ATOM  25540  C   ASN B 622     -18.163 -52.440 -16.237  1.00  0.190          C  
ATOM  25541  O   ASN B 622     -17.040 -52.859 -16.533  1.00  0.180          O  
ATOM  25542  CB  ASN B 622     -18.780 -52.007 -18.641  1.00  0.310          C  
ATOM  25543  CG  ASN B 622     -18.414 -50.598 -18.679  1.00  0.310          C  
ATOM  25544  OD1 ASN B 622     -19.150 -49.752 -18.131  1.00  0.310          O  
ATOM  25545  ND2 ASN B 622     -17.313 -50.293 -19.297  1.00  0.310          N  
ATOM  25546  H   ASN B 622     -20.514 -50.716 -17.246  1.00  0.290          H  
ATOM  25547  HA  ASN B 622     -19.583 -53.489 -17.408  1.00  0.250          H  
ATOM  25548 1HB  ASN B 622     -17.925 -52.602 -18.943  1.00  0.370          H  
ATOM  25549 2HB  ASN B 622     -19.566 -52.163 -19.379  1.00  0.370          H  
ATOM  25550 1HD2 ASN B 622     -17.025 -49.338 -19.370  1.00  0.370          H  
ATOM  25551 2HD2 ASN B 622     -16.721 -51.036 -19.675  1.00  0.370          H  
ATOM  25552  N   VAL B 623     -18.423 -51.967 -15.017  1.00  0.220          N  
ATOM  25553  CA  VAL B 623     -17.340 -52.018 -14.029  1.00  0.240          C  
ATOM  25554  C   VAL B 623     -17.752 -52.675 -12.723  1.00  0.240          C  
ATOM  25555  O   VAL B 623     -18.931 -52.667 -12.353  1.00  0.240          O  
ATOM  25556  CB  VAL B 623     -16.802 -50.599 -13.717  1.00  0.330          C  
ATOM  25557  CG1 VAL B 623     -16.256 -49.983 -14.986  1.00  0.330          C  
ATOM  25558  CG2 VAL B 623     -17.903 -49.708 -13.101  1.00  0.330          C  
ATOM  25559  H   VAL B 623     -19.352 -51.591 -14.787  1.00  0.260          H  
ATOM  25560  HA  VAL B 623     -16.519 -52.606 -14.438  1.00  0.290          H  
ATOM  25561  HB  VAL B 623     -15.977 -50.689 -13.011  1.00  0.390          H  
ATOM  25562 1HG1 VAL B 623     -15.839 -49.002 -14.771  1.00  0.390          H  
ATOM  25563 2HG1 VAL B 623     -15.483 -50.638 -15.358  1.00  0.390          H  
ATOM  25564 3HG1 VAL B 623     -17.046 -49.881 -15.726  1.00  0.390          H  
ATOM  25565 1HG2 VAL B 623     -17.495 -48.721 -12.879  1.00  0.390          H  
ATOM  25566 2HG2 VAL B 623     -18.716 -49.603 -13.799  1.00  0.390          H  
ATOM  25567 3HG2 VAL B 623     -18.273 -50.148 -12.183  1.00  0.390          H  
ATOM  25568  N   ALA B 624     -16.755 -53.173 -11.994  1.00  0.230          N  
ATOM  25569  CA  ALA B 624     -16.965 -53.763 -10.678  1.00  0.220          C  
ATOM  25570  C   ALA B 624     -15.696 -53.712  -9.825  1.00  0.210          C  
ATOM  25571  O   ALA B 624     -14.577 -53.521 -10.321  1.00  0.200          O  
ATOM  25572  CB  ALA B 624     -17.458 -55.192 -10.803  1.00  0.310          C  
ATOM  25573  H   ALA B 624     -15.814 -53.168 -12.403  1.00  0.280          H  
ATOM  25574  HA  ALA B 624     -17.726 -53.181 -10.162  1.00  0.260          H  
ATOM  25575 1HB  ALA B 624     -17.633 -55.588  -9.810  1.00  0.370          H  
ATOM  25576 2HB  ALA B 624     -18.370 -55.191 -11.354  1.00  0.370          H  
ATOM  25577 3HB  ALA B 624     -16.754 -55.807 -11.302  1.00  0.370          H  
ATOM  25578  N   ARG B 625     -15.890 -53.864  -8.522  1.00  0.220          N  
ATOM  25579  CA  ARG B 625     -14.787 -53.895  -7.571  1.00  0.240          C  
ATOM  25580  C   ARG B 625     -14.985 -54.932  -6.484  1.00  0.270          C  
ATOM  25581  O   ARG B 625     -16.087 -55.111  -5.953  1.00  0.440          O  
ATOM  25582  CB  ARG B 625     -14.610 -52.525  -6.943  1.00  0.330          C  
ATOM  25583  CG  ARG B 625     -13.462 -52.373  -5.948  1.00  0.330          C  
ATOM  25584  CD  ARG B 625     -13.292 -50.957  -5.581  1.00  0.330          C  
ATOM  25585  NE  ARG B 625     -12.186 -50.755  -4.668  1.00  0.330          N  
ATOM  25586  CZ  ARG B 625     -11.688 -49.550  -4.314  1.00  0.330          C  
ATOM  25587  NH1 ARG B 625     -12.208 -48.441  -4.810  1.00  0.330          N  
ATOM  25588  NH2 ARG B 625     -10.670 -49.481  -3.471  1.00  0.330          N  
ATOM  25589  H   ARG B 625     -16.856 -53.967  -8.199  1.00  0.260          H  
ATOM  25590  HA  ARG B 625     -13.874 -54.147  -8.113  1.00  0.290          H  
ATOM  25591 1HB  ARG B 625     -14.434 -51.821  -7.738  1.00  0.390          H  
ATOM  25592 2HB  ARG B 625     -15.533 -52.232  -6.444  1.00  0.390          H  
ATOM  25593 1HG  ARG B 625     -13.673 -52.935  -5.034  1.00  0.390          H  
ATOM  25594 2HG  ARG B 625     -12.531 -52.736  -6.392  1.00  0.390          H  
ATOM  25595 1HD  ARG B 625     -13.107 -50.375  -6.480  1.00  0.390          H  
ATOM  25596 2HD  ARG B 625     -14.205 -50.605  -5.099  1.00  0.390          H  
ATOM  25597  HE  ARG B 625     -11.757 -51.579  -4.261  1.00  0.390          H  
ATOM  25598 1HH1 ARG B 625     -12.985 -48.485  -5.451  1.00  0.390          H  
ATOM  25599 2HH1 ARG B 625     -11.828 -47.539  -4.548  1.00  0.390          H  
ATOM  25600 1HH2 ARG B 625     -10.267 -50.329  -3.092  1.00  0.390          H  
ATOM  25601 2HH2 ARG B 625     -10.290 -48.585  -3.209  1.00  0.390          H  
ATOM  25602  N   MET B 626     -13.904 -55.610  -6.134  1.00  0.160          N  
ATOM  25603  CA  MET B 626     -13.966 -56.586  -5.064  1.00  0.160          C  
ATOM  25604  C   MET B 626     -12.982 -56.315  -3.933  1.00  0.150          C  
ATOM  25605  O   MET B 626     -11.822 -55.963  -4.154  1.00  0.140          O  
ATOM  25606  CB  MET B 626     -13.779 -57.940  -5.679  1.00  0.220          C  
ATOM  25607  CG  MET B 626     -13.834 -59.070  -4.747  1.00  0.220          C  
ATOM  25608  SD  MET B 626     -13.645 -60.597  -5.580  1.00  0.220          S  
ATOM  25609  CE  MET B 626     -15.055 -60.708  -6.646  1.00  0.220          C  
ATOM  25610  H   MET B 626     -13.032 -55.450  -6.647  1.00  0.190          H  
ATOM  25611  HA  MET B 626     -14.955 -56.549  -4.623  1.00  0.190          H  
ATOM  25612 1HB  MET B 626     -14.549 -58.055  -6.412  1.00  0.270          H  
ATOM  25613 2HB  MET B 626     -12.840 -57.971  -6.191  1.00  0.270          H  
ATOM  25614 1HG  MET B 626     -13.021 -58.973  -4.040  1.00  0.270          H  
ATOM  25615 2HG  MET B 626     -14.753 -59.074  -4.184  1.00  0.270          H  
ATOM  25616 1HE  MET B 626     -15.033 -61.631  -7.175  1.00  0.270          H  
ATOM  25617 2HE  MET B 626     -15.952 -60.669  -6.062  1.00  0.270          H  
ATOM  25618 3HE  MET B 626     -15.050 -59.910  -7.371  1.00  0.270          H  
ATOM  25619  N   PHE B 627     -13.450 -56.542  -2.714  1.00  0.150          N  
ATOM  25620  CA  PHE B 627     -12.680 -56.366  -1.495  1.00  0.150          C  
ATOM  25621  C   PHE B 627     -12.364 -57.715  -0.863  1.00  0.160          C  
ATOM  25622  O   PHE B 627     -13.272 -58.486  -0.518  1.00  0.170          O  
ATOM  25623  CB  PHE B 627     -13.496 -55.534  -0.514  1.00  0.210          C  
ATOM  25624  CG  PHE B 627     -13.806 -54.161  -1.017  1.00  0.210          C  
ATOM  25625  CD1 PHE B 627     -14.952 -53.952  -1.786  1.00  0.210          C  
ATOM  25626  CD2 PHE B 627     -12.986 -53.085  -0.746  1.00  0.210          C  
ATOM  25627  CE1 PHE B 627     -15.262 -52.706  -2.260  1.00  0.210          C  
ATOM  25628  CE2 PHE B 627     -13.293 -51.835  -1.219  1.00  0.210          C  
ATOM  25629  CZ  PHE B 627     -14.435 -51.646  -1.977  1.00  0.210          C  
ATOM  25630  H   PHE B 627     -14.416 -56.838  -2.631  1.00  0.180          H  
ATOM  25631  HA  PHE B 627     -11.743 -55.863  -1.729  1.00  0.180          H  
ATOM  25632 1HB  PHE B 627     -14.431 -56.039  -0.306  1.00  0.250          H  
ATOM  25633 2HB  PHE B 627     -12.955 -55.451   0.418  1.00  0.250          H  
ATOM  25634  HD1 PHE B 627     -15.604 -54.798  -2.015  1.00  0.250          H  
ATOM  25635  HD2 PHE B 627     -12.091 -53.229  -0.159  1.00  0.250          H  
ATOM  25636  HE1 PHE B 627     -16.161 -52.557  -2.859  1.00  0.250          H  
ATOM  25637  HE2 PHE B 627     -12.638 -50.995  -0.997  1.00  0.250          H  
ATOM  25638  HZ  PHE B 627     -14.683 -50.654  -2.353  1.00  0.250          H  
ATOM  25639  N   ILE B 628     -11.071 -58.020  -0.731  1.00  0.150          N  
ATOM  25640  CA  ILE B 628     -10.639 -59.305  -0.195  1.00  0.160          C  
ATOM  25641  C   ILE B 628     -10.032 -59.175   1.181  1.00  0.170          C  
ATOM  25642  O   ILE B 628      -9.042 -58.464   1.380  1.00  0.160          O  
ATOM  25643  CB  ILE B 628      -9.558 -59.943  -1.099  1.00  0.220          C  
ATOM  25644  CG1 ILE B 628     -10.048 -60.034  -2.547  1.00  0.220          C  
ATOM  25645  CG2 ILE B 628      -9.157 -61.323  -0.544  1.00  0.220          C  
ATOM  25646  CD1 ILE B 628     -11.245 -60.828  -2.754  1.00  0.220          C  
ATOM  25647  H   ILE B 628     -10.355 -57.348  -1.019  1.00  0.180          H  
ATOM  25648  HA  ILE B 628     -11.498 -59.967  -0.102  1.00  0.190          H  
ATOM  25649  HB  ILE B 628      -8.677 -59.301  -1.116  1.00  0.260          H  
ATOM  25650 1HG1 ILE B 628     -10.241 -59.021  -2.904  1.00  0.260          H  
ATOM  25651 2HG1 ILE B 628      -9.274 -60.468  -3.155  1.00  0.260          H  
ATOM  25652 1HG2 ILE B 628      -8.406 -61.760  -1.170  1.00  0.260          H  
ATOM  25653 2HG2 ILE B 628      -8.756 -61.226   0.463  1.00  0.260          H  
ATOM  25654 3HG2 ILE B 628     -10.018 -61.975  -0.513  1.00  0.260          H  
ATOM  25655 1HD1 ILE B 628     -11.476 -60.799  -3.785  1.00  0.260          H  
ATOM  25656 2HD1 ILE B 628     -11.070 -61.849  -2.460  1.00  0.260          H  
ATOM  25657 3HD1 ILE B 628     -12.066 -60.416  -2.196  1.00  0.260          H  
ATOM  25658  N   ARG B 629     -10.583 -59.914   2.136  1.00  0.170          N  
ATOM  25659  CA  ARG B 629     -10.045 -59.877   3.483  1.00  0.180          C  
ATOM  25660  C   ARG B 629      -9.381 -61.211   3.769  1.00  0.180          C  
ATOM  25661  O   ARG B 629     -10.004 -62.275   3.621  1.00  0.210          O  
ATOM  25662  CB  ARG B 629     -11.119 -59.570   4.499  1.00  0.250          C  
ATOM  25663  CG  ARG B 629     -10.619 -59.370   5.881  1.00  0.250          C  
ATOM  25664  CD  ARG B 629     -11.690 -58.976   6.810  1.00  0.250          C  
ATOM  25665  NE  ARG B 629     -11.156 -58.889   8.142  1.00  0.250          N  
ATOM  25666  CZ  ARG B 629     -11.871 -58.827   9.282  1.00  0.250          C  
ATOM  25667  NH1 ARG B 629     -13.186 -58.823   9.261  1.00  0.250          N  
ATOM  25668  NH2 ARG B 629     -11.232 -58.786  10.443  1.00  0.250          N  
ATOM  25669  H   ARG B 629     -11.397 -60.501   1.916  1.00  0.200          H  
ATOM  25670  HA  ARG B 629      -9.286 -59.096   3.549  1.00  0.220          H  
ATOM  25671 1HB  ARG B 629     -11.653 -58.683   4.201  1.00  0.300          H  
ATOM  25672 2HB  ARG B 629     -11.826 -60.389   4.523  1.00  0.300          H  
ATOM  25673 1HG  ARG B 629     -10.170 -60.293   6.242  1.00  0.300          H  
ATOM  25674 2HG  ARG B 629      -9.863 -58.582   5.878  1.00  0.300          H  
ATOM  25675 1HD  ARG B 629     -12.097 -57.998   6.527  1.00  0.300          H  
ATOM  25676 2HD  ARG B 629     -12.483 -59.724   6.791  1.00  0.300          H  
ATOM  25677  HE  ARG B 629     -10.145 -58.906   8.213  1.00  0.300          H  
ATOM  25678 1HH1 ARG B 629     -13.721 -58.822   8.374  1.00  0.300          H  
ATOM  25679 2HH1 ARG B 629     -13.697 -58.784  10.129  1.00  0.300          H  
ATOM  25680 1HH2 ARG B 629     -10.221 -58.797  10.466  1.00  0.300          H  
ATOM  25681 2HH2 ARG B 629     -11.754 -58.746  11.308  1.00  0.300          H  
ATOM  25682  N   LEU B 630      -8.134 -61.144   4.209  1.00  0.180          N  
ATOM  25683  CA  LEU B 630      -7.323 -62.313   4.486  1.00  0.180          C  
ATOM  25684  C   LEU B 630      -7.360 -62.756   5.932  1.00  0.190          C  
ATOM  25685  O   LEU B 630      -7.632 -61.978   6.854  1.00  0.190          O  
ATOM  25686  CB  LEU B 630      -5.874 -62.036   4.054  1.00  0.250          C  
ATOM  25687  CG  LEU B 630      -5.659 -61.702   2.552  1.00  0.250          C  
ATOM  25688  CD1 LEU B 630      -4.210 -61.293   2.294  1.00  0.250          C  
ATOM  25689  CD2 LEU B 630      -5.989 -62.928   1.758  1.00  0.250          C  
ATOM  25690  H   LEU B 630      -7.696 -60.228   4.346  1.00  0.220          H  
ATOM  25691  HA  LEU B 630      -7.716 -63.143   3.921  1.00  0.220          H  
ATOM  25692 1HB  LEU B 630      -5.481 -61.228   4.651  1.00  0.300          H  
ATOM  25693 2HB  LEU B 630      -5.301 -62.926   4.268  1.00  0.300          H  
ATOM  25694  HG  LEU B 630      -6.309 -60.875   2.257  1.00  0.300          H  
ATOM  25695 1HD1 LEU B 630      -4.074 -61.076   1.239  1.00  0.300          H  
ATOM  25696 2HD1 LEU B 630      -3.960 -60.405   2.878  1.00  0.300          H  
ATOM  25697 3HD1 LEU B 630      -3.548 -62.107   2.578  1.00  0.300          H  
ATOM  25698 1HD2 LEU B 630      -5.863 -62.753   0.718  1.00  0.300          H  
ATOM  25699 2HD2 LEU B 630      -5.340 -63.745   2.066  1.00  0.300          H  
ATOM  25700 3HD2 LEU B 630      -6.989 -63.186   1.939  1.00  0.300          H  
ATOM  25701  N   LYS B 631      -7.086 -64.040   6.109  1.00  0.200          N  
ATOM  25702  CA  LYS B 631      -7.011 -64.656   7.419  1.00  0.210          C  
ATOM  25703  C   LYS B 631      -5.837 -64.074   8.198  1.00  0.210          C  
ATOM  25704  O   LYS B 631      -4.842 -63.637   7.613  1.00  0.200          O  
ATOM  25705  CB  LYS B 631      -6.903 -66.176   7.287  1.00  0.290          C  
ATOM  25706  CG  LYS B 631      -8.156 -66.815   6.695  1.00  0.290          C  
ATOM  25707  CD  LYS B 631      -8.099 -68.328   6.648  1.00  0.290          C  
ATOM  25708  CE  LYS B 631      -9.355 -68.880   5.959  1.00  0.290          C  
ATOM  25709  NZ  LYS B 631      -9.469 -70.365   6.056  1.00  0.290          N  
ATOM  25710  H   LYS B 631      -6.903 -64.606   5.274  1.00  0.240          H  
ATOM  25711  HA  LYS B 631      -7.925 -64.420   7.967  1.00  0.250          H  
ATOM  25712 1HB  LYS B 631      -6.062 -66.427   6.635  1.00  0.350          H  
ATOM  25713 2HB  LYS B 631      -6.708 -66.627   8.266  1.00  0.350          H  
ATOM  25714 1HG  LYS B 631      -9.004 -66.542   7.315  1.00  0.350          H  
ATOM  25715 2HG  LYS B 631      -8.322 -66.435   5.689  1.00  0.350          H  
ATOM  25716 1HD  LYS B 631      -7.221 -68.637   6.088  1.00  0.350          H  
ATOM  25717 2HD  LYS B 631      -8.026 -68.730   7.661  1.00  0.350          H  
ATOM  25718 1HE  LYS B 631     -10.237 -68.424   6.403  1.00  0.350          H  
ATOM  25719 2HE  LYS B 631      -9.310 -68.610   4.904  1.00  0.350          H  
ATOM  25720 1HZ  LYS B 631     -10.307 -70.662   5.569  1.00  0.350          H  
ATOM  25721 2HZ  LYS B 631      -8.670 -70.814   5.632  1.00  0.350          H  
ATOM  25722 3HZ  LYS B 631      -9.524 -70.634   7.026  1.00  0.350          H  
ATOM  25723  N   ASP B 632      -5.918 -64.108   9.525  1.00  0.220          N  
ATOM  25724  CA  ASP B 632      -4.837 -63.586  10.354  1.00  0.220          C  
ATOM  25725  C   ASP B 632      -3.499 -64.139   9.908  1.00  0.220          C  
ATOM  25726  O   ASP B 632      -3.371 -65.337   9.644  1.00  0.210          O  
ATOM  25727  CB  ASP B 632      -5.052 -63.924  11.830  1.00  0.310          C  
ATOM  25728  CG  ASP B 632      -4.005 -63.270  12.746  1.00  0.310          C  
ATOM  25729  OD1 ASP B 632      -4.196 -62.134  13.117  1.00  0.310          O  
ATOM  25730  OD2 ASP B 632      -3.002 -63.914  13.043  1.00  0.310          O  
ATOM  25731  H   ASP B 632      -6.746 -64.485   9.964  1.00  0.260          H  
ATOM  25732  HA  ASP B 632      -4.812 -62.501  10.245  1.00  0.260          H  
ATOM  25733 1HB  ASP B 632      -6.042 -63.590  12.139  1.00  0.370          H  
ATOM  25734 2HB  ASP B 632      -5.015 -65.011  11.965  1.00  0.370          H  
ATOM  25735  N   TRP B 633      -2.497 -63.260   9.845  1.00  0.220          N  
ATOM  25736  CA  TRP B 633      -1.162 -63.630   9.396  1.00  0.220          C  
ATOM  25737  C   TRP B 633      -0.607 -64.882  10.063  1.00  0.220          C  
ATOM  25738  O   TRP B 633       0.159 -65.610   9.434  1.00  0.240          O  
ATOM  25739  CB  TRP B 633      -0.157 -62.507   9.655  1.00  0.310          C  
ATOM  25740  CG  TRP B 633       0.158 -62.301  11.108  1.00  0.310          C  
ATOM  25741  CD1 TRP B 633      -0.450 -61.448  11.968  1.00  0.310          C  
ATOM  25742  CD2 TRP B 633       1.196 -62.979  11.884  1.00  0.310          C  
ATOM  25743  NE1 TRP B 633       0.129 -61.543  13.210  1.00  0.310          N  
ATOM  25744  CE2 TRP B 633       1.132 -62.474  13.170  1.00  0.310          C  
ATOM  25745  CE3 TRP B 633       2.169 -63.959  11.576  1.00  0.310          C  
ATOM  25746  CZ2 TRP B 633       1.990 -62.904  14.164  1.00  0.310          C  
ATOM  25747  CZ3 TRP B 633       3.018 -64.384  12.567  1.00  0.310          C  
ATOM  25748  CH2 TRP B 633       2.933 -63.872  13.828  1.00  0.310          C  
ATOM  25749  H   TRP B 633      -2.686 -62.301  10.102  1.00  0.260          H  
ATOM  25750  HA  TRP B 633      -1.210 -63.810   8.323  1.00  0.260          H  
ATOM  25751 1HB  TRP B 633       0.773 -62.724   9.129  1.00  0.370          H  
ATOM  25752 2HB  TRP B 633      -0.548 -61.575   9.256  1.00  0.370          H  
ATOM  25753  HD1 TRP B 633      -1.278 -60.786  11.719  1.00  0.370          H  
ATOM  25754  HE1 TRP B 633      -0.148 -61.012  14.029  1.00  0.370          H  
ATOM  25755  HE3 TRP B 633       2.243 -64.376  10.570  1.00  0.370          H  
ATOM  25756  HZ2 TRP B 633       1.945 -62.507  15.179  1.00  0.370          H  
ATOM  25757  HZ3 TRP B 633       3.761 -65.142  12.319  1.00  0.370          H  
ATOM  25758  HH2 TRP B 633       3.623 -64.229  14.592  1.00  0.370          H  
ATOM  25759  N   SER B 634      -0.999 -65.194  11.308  1.00  0.230          N  
ATOM  25760  CA  SER B 634      -0.448 -66.357  11.989  1.00  0.240          C  
ATOM  25761  C   SER B 634      -0.807 -67.674  11.299  1.00  0.230          C  
ATOM  25762  O   SER B 634      -0.171 -68.703  11.542  1.00  0.250          O  
ATOM  25763  CB  SER B 634      -0.903 -66.365  13.430  1.00  0.330          C  
ATOM  25764  OG  SER B 634      -2.286 -66.543  13.516  1.00  0.330          O  
ATOM  25765  H   SER B 634      -1.670 -64.618  11.841  1.00  0.280          H  
ATOM  25766  HA  SER B 634       0.634 -66.269  11.984  1.00  0.290          H  
ATOM  25767 1HB  SER B 634      -0.395 -67.165  13.962  1.00  0.400          H  
ATOM  25768 2HB  SER B 634      -0.626 -65.421  13.902  1.00  0.400          H  
ATOM  25769  HG  SER B 634      -2.670 -65.649  13.361  1.00  0.400          H  
ATOM  25770  N   GLU B 635      -1.830 -67.647  10.439  1.00  0.210          N  
ATOM  25771  CA  GLU B 635      -2.298 -68.804   9.696  1.00  0.260          C  
ATOM  25772  C   GLU B 635      -1.751 -68.839   8.262  1.00  0.270          C  
ATOM  25773  O   GLU B 635      -2.002 -69.793   7.525  1.00  0.550          O  
ATOM  25774  CB  GLU B 635      -3.836 -68.813   9.645  1.00  0.340          C  
ATOM  25775  CG  GLU B 635      -4.519 -68.920  11.015  1.00  0.340          C  
ATOM  25776  CD  GLU B 635      -6.042 -68.951  10.946  1.00  0.340          C  
ATOM  25777  OE1 GLU B 635      -6.578 -69.061   9.870  1.00  0.340          O  
ATOM  25778  OE2 GLU B 635      -6.662 -68.863  11.982  1.00  0.340          O  
ATOM  25779  H   GLU B 635      -2.308 -66.757  10.281  1.00  0.250          H  
ATOM  25780  HA  GLU B 635      -1.959 -69.702  10.212  1.00  0.310          H  
ATOM  25781 1HB  GLU B 635      -4.183 -67.890   9.171  1.00  0.410          H  
ATOM  25782 2HB  GLU B 635      -4.177 -69.643   9.029  1.00  0.410          H  
ATOM  25783 1HG  GLU B 635      -4.168 -69.823  11.510  1.00  0.410          H  
ATOM  25784 2HG  GLU B 635      -4.207 -68.066  11.621  1.00  0.410          H  
ATOM  25785  N   ARG B 636      -1.029 -67.797   7.844  1.00  0.230          N  
ATOM  25786  CA  ARG B 636      -0.550 -67.686   6.468  1.00  0.220          C  
ATOM  25787  C   ARG B 636       0.966 -67.639   6.431  1.00  0.250          C  
ATOM  25788  O   ARG B 636       1.563 -66.575   6.268  1.00  0.300          O  
ATOM  25789  CB  ARG B 636      -1.122 -66.444   5.794  1.00  0.310          C  
ATOM  25790  CG  ARG B 636      -2.627 -66.493   5.559  1.00  0.310          C  
ATOM  25791  CD  ARG B 636      -3.162 -65.338   4.749  1.00  0.310          C  
ATOM  25792  NE  ARG B 636      -3.137 -64.058   5.453  1.00  0.310          N  
ATOM  25793  CZ  ARG B 636      -2.320 -63.001   5.216  1.00  0.310          C  
ATOM  25794  NH1 ARG B 636      -1.388 -63.008   4.272  1.00  0.310          N  
ATOM  25795  NH2 ARG B 636      -2.481 -61.919   5.955  1.00  0.310          N  
ATOM  25796  H   ARG B 636      -0.780 -67.056   8.503  1.00  0.280          H  
ATOM  25797  HA  ARG B 636      -0.881 -68.560   5.908  1.00  0.260          H  
ATOM  25798 1HB  ARG B 636      -0.913 -65.573   6.413  1.00  0.370          H  
ATOM  25799 2HB  ARG B 636      -0.637 -66.293   4.838  1.00  0.370          H  
ATOM  25800 1HG  ARG B 636      -2.883 -67.420   5.045  1.00  0.370          H  
ATOM  25801 2HG  ARG B 636      -3.134 -66.470   6.530  1.00  0.370          H  
ATOM  25802 1HD  ARG B 636      -2.611 -65.247   3.822  1.00  0.370          H  
ATOM  25803 2HD  ARG B 636      -4.193 -65.547   4.516  1.00  0.370          H  
ATOM  25804  HE  ARG B 636      -3.830 -63.936   6.207  1.00  0.370          H  
ATOM  25805 1HH1 ARG B 636      -1.223 -63.831   3.678  1.00  0.370          H  
ATOM  25806 2HH1 ARG B 636      -0.811 -62.163   4.122  1.00  0.370          H  
ATOM  25807 1HH2 ARG B 636      -3.212 -61.899   6.663  1.00  0.370          H  
ATOM  25808 2HH2 ARG B 636      -1.891 -61.106   5.798  1.00  0.370          H  
ATOM  25809  N   ASP B 637       1.592 -68.793   6.635  1.00  0.330          N  
ATOM  25810  CA  ASP B 637       3.038 -68.832   6.734  1.00  0.380          C  
ATOM  25811  C   ASP B 637       3.713 -68.687   5.369  1.00  0.300          C  
ATOM  25812  O   ASP B 637       3.124 -68.965   4.318  1.00  0.410          O  
ATOM  25813  CB  ASP B 637       3.502 -70.119   7.435  1.00  0.510          C  
ATOM  25814  CG  ASP B 637       4.937 -70.018   8.035  1.00  0.510          C  
ATOM  25815  OD1 ASP B 637       5.579 -68.996   7.838  1.00  0.510          O  
ATOM  25816  OD2 ASP B 637       5.362 -70.951   8.667  1.00  0.510          O  
ATOM  25817  H   ASP B 637       1.061 -69.646   6.746  1.00  0.400          H  
ATOM  25818  HA  ASP B 637       3.355 -67.989   7.350  1.00  0.460          H  
ATOM  25819 1HB  ASP B 637       2.805 -70.365   8.237  1.00  0.610          H  
ATOM  25820 2HB  ASP B 637       3.484 -70.943   6.720  1.00  0.610          H  
ATOM  25821  N   SER B 638       4.971 -68.286   5.438  1.00  0.220          N  
ATOM  25822  CA  SER B 638       5.920 -68.070   4.352  1.00  0.210          C  
ATOM  25823  C   SER B 638       5.501 -67.060   3.296  1.00  0.180          C  
ATOM  25824  O   SER B 638       4.444 -66.433   3.341  1.00  0.310          O  
ATOM  25825  CB  SER B 638       6.251 -69.373   3.662  1.00  0.300          C  
ATOM  25826  OG  SER B 638       7.299 -69.185   2.735  1.00  0.300          O  
ATOM  25827  H   SER B 638       5.316 -68.149   6.387  1.00  0.260          H  
ATOM  25828  HA  SER B 638       6.841 -67.702   4.806  1.00  0.250          H  
ATOM  25829 1HB  SER B 638       6.542 -70.115   4.406  1.00  0.360          H  
ATOM  25830 2HB  SER B 638       5.367 -69.752   3.145  1.00  0.360          H  
ATOM  25831  HG  SER B 638       7.499 -70.066   2.387  1.00  0.360          H  
ATOM  25832  N   LYS B 639       6.351 -66.926   2.289  1.00  0.210          N  
ATOM  25833  CA  LYS B 639       6.138 -65.972   1.206  1.00  0.210          C  
ATOM  25834  C   LYS B 639       4.897 -66.262   0.387  1.00  0.190          C  
ATOM  25835  O   LYS B 639       4.171 -65.358  -0.035  1.00  0.210          O  
ATOM  25836  CB  LYS B 639       7.356 -65.927   0.287  1.00  0.290          C  
ATOM  25837  CG  LYS B 639       8.584 -65.268   0.911  1.00  0.290          C  
ATOM  25838  CD  LYS B 639       9.770 -65.267  -0.055  1.00  0.290          C  
ATOM  25839  CE  LYS B 639      11.000 -64.606   0.566  1.00  0.290          C  
ATOM  25840  NZ  LYS B 639      12.173 -64.634  -0.356  1.00  0.290          N  
ATOM  25841  H   LYS B 639       7.178 -67.517   2.300  1.00  0.250          H  
ATOM  25842  HA  LYS B 639       6.019 -64.985   1.650  1.00  0.250          H  
ATOM  25843 1HB  LYS B 639       7.627 -66.942  -0.004  1.00  0.350          H  
ATOM  25844 2HB  LYS B 639       7.103 -65.382  -0.622  1.00  0.350          H  
ATOM  25845 1HG  LYS B 639       8.340 -64.240   1.180  1.00  0.350          H  
ATOM  25846 2HG  LYS B 639       8.860 -65.804   1.817  1.00  0.350          H  
ATOM  25847 1HD  LYS B 639      10.019 -66.295  -0.325  1.00  0.350          H  
ATOM  25848 2HD  LYS B 639       9.499 -64.727  -0.962  1.00  0.350          H  
ATOM  25849 1HE  LYS B 639      10.764 -63.570   0.805  1.00  0.350          H  
ATOM  25850 2HE  LYS B 639      11.261 -65.130   1.485  1.00  0.350          H  
ATOM  25851 1HZ  LYS B 639      12.963 -64.189   0.090  1.00  0.350          H  
ATOM  25852 2HZ  LYS B 639      12.409 -65.592  -0.576  1.00  0.350          H  
ATOM  25853 3HZ  LYS B 639      11.947 -64.140  -1.208  1.00  0.350          H  
ATOM  25854  N   THR B 640       4.596 -67.535   0.199  1.00  0.190          N  
ATOM  25855  CA  THR B 640       3.493 -67.921  -0.654  1.00  0.230          C  
ATOM  25856  C   THR B 640       2.133 -67.629  -0.039  1.00  0.160          C  
ATOM  25857  O   THR B 640       1.113 -67.707  -0.736  1.00  0.150          O  
ATOM  25858  CB  THR B 640       3.602 -69.412  -1.018  1.00  0.310          C  
ATOM  25859  OG1 THR B 640       3.565 -70.201   0.177  1.00  0.310          O  
ATOM  25860  CG2 THR B 640       4.919 -69.651  -1.740  1.00  0.310          C  
ATOM  25861  H   THR B 640       5.169 -68.263   0.608  1.00  0.230          H  
ATOM  25862  HA  THR B 640       3.574 -67.354  -1.577  1.00  0.280          H  
ATOM  25863  HB  THR B 640       2.774 -69.699  -1.664  1.00  0.370          H  
ATOM  25864  HG1 THR B 640       2.657 -70.272   0.492  1.00  0.370          H  
ATOM  25865 1HG2 THR B 640       5.001 -70.707  -1.999  1.00  0.370          H  
ATOM  25866 2HG2 THR B 640       4.945 -69.051  -2.648  1.00  0.370          H  
ATOM  25867 3HG2 THR B 640       5.752 -69.374  -1.101  1.00  0.370          H  
ATOM  25868  N   GLY B 641       2.104 -67.321   1.261  1.00  0.160          N  
ATOM  25869  CA  GLY B 641       0.868 -67.016   1.951  1.00  0.140          C  
ATOM  25870  C   GLY B 641       0.635 -65.511   2.052  1.00  0.140          C  
ATOM  25871  O   GLY B 641      -0.379 -65.091   2.623  1.00  0.140          O  
ATOM  25872  H   GLY B 641       2.979 -67.233   1.791  1.00  0.190          H  
ATOM  25873 1HA  GLY B 641       0.030 -67.488   1.440  1.00  0.170          H  
ATOM  25874 2HA  GLY B 641       0.916 -67.442   2.955  1.00  0.170          H  
ATOM  25875  N   THR B 642       1.562 -64.703   1.512  1.00  0.150          N  
ATOM  25876  CA  THR B 642       1.440 -63.253   1.633  1.00  0.150          C  
ATOM  25877  C   THR B 642       0.499 -62.674   0.620  1.00  0.150          C  
ATOM  25878  O   THR B 642       0.276 -63.260  -0.445  1.00  0.160          O  
ATOM  25879  CB  THR B 642       2.797 -62.548   1.433  1.00  0.210          C  
ATOM  25880  OG1 THR B 642       3.292 -62.801   0.082  1.00  0.210          O  
ATOM  25881  CG2 THR B 642       3.811 -62.992   2.459  1.00  0.210          C  
ATOM  25882  H   THR B 642       2.378 -65.098   1.042  1.00  0.180          H  
ATOM  25883  HA  THR B 642       1.064 -63.013   2.628  1.00  0.180          H  
ATOM  25884  HB  THR B 642       2.647 -61.473   1.547  1.00  0.250          H  
ATOM  25885  HG1 THR B 642       3.576 -63.746   0.020  1.00  0.250          H  
ATOM  25886 1HG2 THR B 642       4.751 -62.466   2.301  1.00  0.250          H  
ATOM  25887 2HG2 THR B 642       3.434 -62.774   3.457  1.00  0.250          H  
ATOM  25888 3HG2 THR B 642       3.972 -64.057   2.367  1.00  0.250          H  
ATOM  25889  N   SER B 643       0.057 -61.446   0.876  1.00  0.160          N  
ATOM  25890  CA  SER B 643      -0.816 -60.788  -0.070  1.00  0.180          C  
ATOM  25891  C   SER B 643      -0.162 -60.608  -1.412  1.00  0.180          C  
ATOM  25892  O   SER B 643      -0.825 -60.775  -2.420  1.00  0.230          O  
ATOM  25893  CB  SER B 643      -1.220 -59.424   0.431  1.00  0.240          C  
ATOM  25894  OG  SER B 643      -0.111 -58.572   0.462  1.00  0.240          O  
ATOM  25895  H   SER B 643       0.253 -61.024   1.792  1.00  0.190          H  
ATOM  25896  HA  SER B 643      -1.710 -61.390  -0.195  1.00  0.220          H  
ATOM  25897 1HB  SER B 643      -1.984 -59.007  -0.228  1.00  0.290          H  
ATOM  25898 2HB  SER B 643      -1.653 -59.509   1.424  1.00  0.290          H  
ATOM  25899  HG  SER B 643      -0.442 -57.725   0.772  1.00  0.290          H  
ATOM  25900  N   PHE B 644       1.147 -60.425  -1.455  1.00  0.240          N  
ATOM  25901  CA  PHE B 644       1.802 -60.196  -2.724  1.00  0.230          C  
ATOM  25902  C   PHE B 644       1.771 -61.471  -3.557  1.00  0.220          C  
ATOM  25903  O   PHE B 644       1.477 -61.422  -4.757  1.00  0.230          O  
ATOM  25904  CB  PHE B 644       3.202 -59.676  -2.445  1.00  0.330          C  
ATOM  25905  CG  PHE B 644       3.092 -58.341  -1.726  1.00  0.330          C  
ATOM  25906  CD1 PHE B 644       3.309 -58.267  -0.345  1.00  0.330          C  
ATOM  25907  CD2 PHE B 644       2.714 -57.176  -2.396  1.00  0.330          C  
ATOM  25908  CE1 PHE B 644       3.153 -57.075   0.329  1.00  0.330          C  
ATOM  25909  CE2 PHE B 644       2.562 -55.982  -1.705  1.00  0.330          C  
ATOM  25910  CZ  PHE B 644       2.777 -55.943  -0.345  1.00  0.330          C  
ATOM  25911  H   PHE B 644       1.653 -60.328  -0.586  1.00  0.290          H  
ATOM  25912  HA  PHE B 644       1.249 -59.426  -3.262  1.00  0.280          H  
ATOM  25913 1HB  PHE B 644       3.747 -60.379  -1.813  1.00  0.390          H  
ATOM  25914 2HB  PHE B 644       3.754 -59.540  -3.372  1.00  0.390          H  
ATOM  25915  HD1 PHE B 644       3.601 -59.161   0.206  1.00  0.390          H  
ATOM  25916  HD2 PHE B 644       2.531 -57.213  -3.471  1.00  0.390          H  
ATOM  25917  HE1 PHE B 644       3.327 -57.026   1.402  1.00  0.390          H  
ATOM  25918  HE2 PHE B 644       2.266 -55.074  -2.231  1.00  0.390          H  
ATOM  25919  HZ  PHE B 644       2.650 -55.013   0.205  1.00  0.390          H  
ATOM  25920  N   ALA B 645       2.054 -62.615  -2.925  1.00  0.200          N  
ATOM  25921  CA  ALA B 645       1.984 -63.903  -3.620  1.00  0.180          C  
ATOM  25922  C   ALA B 645       0.564 -64.188  -4.118  1.00  0.170          C  
ATOM  25923  O   ALA B 645       0.374 -64.728  -5.215  1.00  0.170          O  
ATOM  25924  CB  ALA B 645       2.429 -65.012  -2.701  1.00  0.260          C  
ATOM  25925  H   ALA B 645       2.352 -62.578  -1.945  1.00  0.240          H  
ATOM  25926  HA  ALA B 645       2.646 -63.859  -4.484  1.00  0.220          H  
ATOM  25927 1HB  ALA B 645       2.394 -65.953  -3.228  1.00  0.310          H  
ATOM  25928 2HB  ALA B 645       3.445 -64.813  -2.373  1.00  0.310          H  
ATOM  25929 3HB  ALA B 645       1.765 -65.053  -1.831  1.00  0.310          H  
ATOM  25930  N   ILE B 646      -0.427 -63.807  -3.309  1.00  0.160          N  
ATOM  25931  CA  ILE B 646      -1.832 -64.008  -3.631  1.00  0.170          C  
ATOM  25932  C   ILE B 646      -2.186 -63.155  -4.838  1.00  0.190          C  
ATOM  25933  O   ILE B 646      -2.841 -63.642  -5.762  1.00  0.210          O  
ATOM  25934  CB  ILE B 646      -2.742 -63.671  -2.434  1.00  0.230          C  
ATOM  25935  CG1 ILE B 646      -2.461 -64.694  -1.308  1.00  0.230          C  
ATOM  25936  CG2 ILE B 646      -4.240 -63.759  -2.882  1.00  0.230          C  
ATOM  25937  CD1 ILE B 646      -2.994 -64.320   0.048  1.00  0.230          C  
ATOM  25938  H   ILE B 646      -0.166 -63.402  -2.402  1.00  0.190          H  
ATOM  25939  HA  ILE B 646      -1.984 -65.055  -3.890  1.00  0.200          H  
ATOM  25940  HB  ILE B 646      -2.523 -62.678  -2.064  1.00  0.280          H  
ATOM  25941 1HG1 ILE B 646      -2.900 -65.650  -1.592  1.00  0.280          H  
ATOM  25942 2HG1 ILE B 646      -1.388 -64.831  -1.224  1.00  0.280          H  
ATOM  25943 1HG2 ILE B 646      -4.890 -63.546  -2.048  1.00  0.280          H  
ATOM  25944 2HG2 ILE B 646      -4.437 -63.043  -3.678  1.00  0.280          H  
ATOM  25945 3HG2 ILE B 646      -4.448 -64.770  -3.250  1.00  0.280          H  
ATOM  25946 1HD1 ILE B 646      -2.718 -65.099   0.750  1.00  0.280          H  
ATOM  25947 2HD1 ILE B 646      -2.555 -63.392   0.377  1.00  0.280          H  
ATOM  25948 3HD1 ILE B 646      -4.063 -64.221   0.010  1.00  0.280          H  
ATOM  25949  N   ILE B 647      -1.747 -61.886  -4.845  1.00  0.200          N  
ATOM  25950  CA  ILE B 647      -2.029 -60.988  -5.955  1.00  0.200          C  
ATOM  25951  C   ILE B 647      -1.455 -61.509  -7.241  1.00  0.180          C  
ATOM  25952  O   ILE B 647      -2.120 -61.446  -8.285  1.00  0.190          O  
ATOM  25953  CB  ILE B 647      -1.375 -59.579  -5.791  1.00  0.280          C  
ATOM  25954  CG1 ILE B 647      -1.929 -58.780  -4.608  1.00  0.280          C  
ATOM  25955  CG2 ILE B 647      -1.474 -58.777  -7.081  1.00  0.280          C  
ATOM  25956  CD1 ILE B 647      -3.336 -58.585  -4.571  1.00  0.280          C  
ATOM  25957  H   ILE B 647      -1.244 -61.536  -4.028  1.00  0.240          H  
ATOM  25958  HA  ILE B 647      -3.105 -60.903  -6.077  1.00  0.240          H  
ATOM  25959  HB  ILE B 647      -0.318 -59.718  -5.565  1.00  0.340          H  
ATOM  25960 1HG1 ILE B 647      -1.663 -59.216  -3.725  1.00  0.340          H  
ATOM  25961 2HG1 ILE B 647      -1.470 -57.798  -4.643  1.00  0.340          H  
ATOM  25962 1HG2 ILE B 647      -0.991 -57.816  -6.949  1.00  0.340          H  
ATOM  25963 2HG2 ILE B 647      -1.001 -59.272  -7.918  1.00  0.340          H  
ATOM  25964 3HG2 ILE B 647      -2.487 -58.645  -7.303  1.00  0.340          H  
ATOM  25965 1HD1 ILE B 647      -3.551 -57.980  -3.712  1.00  0.340          H  
ATOM  25966 2HD1 ILE B 647      -3.661 -58.104  -5.427  1.00  0.340          H  
ATOM  25967 3HD1 ILE B 647      -3.838 -59.536  -4.481  1.00  0.340          H  
ATOM  25968  N   GLU B 648      -0.194 -61.958  -7.208  1.00  0.170          N  
ATOM  25969  CA  GLU B 648       0.415 -62.445  -8.427  1.00  0.170          C  
ATOM  25970  C   GLU B 648      -0.342 -63.633  -8.976  1.00  0.160          C  
ATOM  25971  O   GLU B 648      -0.652 -63.670 -10.173  1.00  0.160          O  
ATOM  25972  CB  GLU B 648       1.883 -62.822  -8.219  1.00  0.240          C  
ATOM  25973  CG  GLU B 648       2.564 -63.317  -9.505  1.00  0.240          C  
ATOM  25974  CD  GLU B 648       4.020 -63.649  -9.358  1.00  0.240          C  
ATOM  25975  OE1 GLU B 648       4.571 -63.432  -8.312  1.00  0.240          O  
ATOM  25976  OE2 GLU B 648       4.580 -64.148 -10.313  1.00  0.240          O  
ATOM  25977  H   GLU B 648       0.341 -61.941  -6.330  1.00  0.200          H  
ATOM  25978  HA  GLU B 648       0.375 -61.649  -9.169  1.00  0.200          H  
ATOM  25979 1HB  GLU B 648       2.431 -61.958  -7.844  1.00  0.290          H  
ATOM  25980 2HB  GLU B 648       1.952 -63.608  -7.462  1.00  0.290          H  
ATOM  25981 1HG  GLU B 648       2.049 -64.214  -9.848  1.00  0.290          H  
ATOM  25982 2HG  GLU B 648       2.447 -62.554 -10.273  1.00  0.290          H  
ATOM  25983  N   ARG B 649      -0.655 -64.607  -8.112  1.00  0.150          N  
ATOM  25984  CA  ARG B 649      -1.362 -65.781  -8.584  1.00  0.160          C  
ATOM  25985  C   ARG B 649      -2.741 -65.428  -9.108  1.00  0.160          C  
ATOM  25986  O   ARG B 649      -3.148 -65.900 -10.176  1.00  0.160          O  
ATOM  25987  CB  ARG B 649      -1.534 -66.811  -7.471  1.00  0.220          C  
ATOM  25988  CG  ARG B 649      -0.274 -67.561  -7.034  1.00  0.220          C  
ATOM  25989  CD  ARG B 649      -0.619 -68.755  -6.177  1.00  0.220          C  
ATOM  25990  NE  ARG B 649      -1.239 -68.393  -4.876  1.00  0.220          N  
ATOM  25991  CZ  ARG B 649      -0.576 -68.149  -3.712  1.00  0.220          C  
ATOM  25992  NH1 ARG B 649       0.728 -68.212  -3.616  1.00  0.220          N  
ATOM  25993  NH2 ARG B 649      -1.242 -67.856  -2.618  1.00  0.220          N  
ATOM  25994  H   ARG B 649      -0.377 -64.533  -7.126  1.00  0.180          H  
ATOM  25995  HA  ARG B 649      -0.785 -66.227  -9.393  1.00  0.190          H  
ATOM  25996 1HB  ARG B 649      -1.924 -66.305  -6.583  1.00  0.260          H  
ATOM  25997 2HB  ARG B 649      -2.274 -67.549  -7.773  1.00  0.260          H  
ATOM  25998 1HG  ARG B 649       0.263 -67.909  -7.914  1.00  0.260          H  
ATOM  25999 2HG  ARG B 649       0.367 -66.897  -6.461  1.00  0.260          H  
ATOM  26000 1HD  ARG B 649      -1.330 -69.378  -6.719  1.00  0.260          H  
ATOM  26001 2HD  ARG B 649       0.278 -69.335  -5.984  1.00  0.260          H  
ATOM  26002  HE  ARG B 649      -2.274 -68.346  -4.837  1.00  0.260          H  
ATOM  26003 1HH1 ARG B 649       1.300 -68.438  -4.412  1.00  0.260          H  
ATOM  26004 2HH1 ARG B 649       1.130 -68.058  -2.679  1.00  0.260          H  
ATOM  26005 1HH2 ARG B 649      -2.278 -67.804  -2.645  1.00  0.260          H  
ATOM  26006 2HH2 ARG B 649      -0.702 -67.687  -1.755  1.00  0.260          H  
ATOM  26007  N   ALA B 650      -3.461 -64.585  -8.363  1.00  0.170          N  
ATOM  26008  CA  ALA B 650      -4.801 -64.206  -8.739  1.00  0.190          C  
ATOM  26009  C   ALA B 650      -4.829 -63.460 -10.050  1.00  0.190          C  
ATOM  26010  O   ALA B 650      -5.651 -63.771 -10.905  1.00  0.200          O  
ATOM  26011  CB  ALA B 650      -5.408 -63.365  -7.636  1.00  0.260          C  
ATOM  26012  H   ALA B 650      -3.083 -64.225  -7.484  1.00  0.200          H  
ATOM  26013  HA  ALA B 650      -5.384 -65.111  -8.865  1.00  0.230          H  
ATOM  26014 1HB  ALA B 650      -6.416 -63.109  -7.885  1.00  0.310          H  
ATOM  26015 2HB  ALA B 650      -5.393 -63.930  -6.711  1.00  0.310          H  
ATOM  26016 3HB  ALA B 650      -4.821 -62.457  -7.509  1.00  0.310          H  
ATOM  26017  N   THR B 651      -3.897 -62.532 -10.268  1.00  0.190          N  
ATOM  26018  CA  THR B 651      -3.921 -61.784 -11.510  1.00  0.190          C  
ATOM  26019  C   THR B 651      -3.641 -62.727 -12.675  1.00  0.200          C  
ATOM  26020  O   THR B 651      -4.315 -62.668 -13.709  1.00  0.210          O  
ATOM  26021  CB  THR B 651      -2.932 -60.607 -11.499  1.00  0.270          C  
ATOM  26022  OG1 THR B 651      -3.263 -59.715 -10.420  1.00  0.270          O  
ATOM  26023  CG2 THR B 651      -3.069 -59.833 -12.819  1.00  0.270          C  
ATOM  26024  H   THR B 651      -3.208 -62.298  -9.550  1.00  0.230          H  
ATOM  26025  HA  THR B 651      -4.918 -61.370 -11.643  1.00  0.230          H  
ATOM  26026  HB  THR B 651      -1.911 -60.973 -11.368  1.00  0.320          H  
ATOM  26027  HG1 THR B 651      -2.995 -60.145  -9.572  1.00  0.320          H  
ATOM  26028 1HG2 THR B 651      -2.389 -58.984 -12.811  1.00  0.320          H  
ATOM  26029 2HG2 THR B 651      -2.827 -60.478 -13.663  1.00  0.320          H  
ATOM  26030 3HG2 THR B 651      -4.092 -59.475 -12.929  1.00  0.320          H  
ATOM  26031  N   LYS B 652      -2.644 -63.611 -12.535  1.00  0.200          N  
ATOM  26032  CA  LYS B 652      -2.363 -64.521 -13.634  1.00  0.210          C  
ATOM  26033  C   LYS B 652      -3.585 -65.378 -13.952  1.00  0.210          C  
ATOM  26034  O   LYS B 652      -3.906 -65.597 -15.122  1.00  0.230          O  
ATOM  26035  CB  LYS B 652      -1.161 -65.408 -13.317  1.00  0.290          C  
ATOM  26036  CG  LYS B 652       0.178 -64.680 -13.336  1.00  0.290          C  
ATOM  26037  CD  LYS B 652       1.328 -65.615 -12.983  1.00  0.290          C  
ATOM  26038  CE  LYS B 652       2.668 -64.884 -13.008  1.00  0.290          C  
ATOM  26039  NZ  LYS B 652       3.802 -65.775 -12.618  1.00  0.290          N  
ATOM  26040  H   LYS B 652      -2.083 -63.643 -11.676  1.00  0.240          H  
ATOM  26041  HA  LYS B 652      -2.131 -63.930 -14.517  1.00  0.250          H  
ATOM  26042 1HB  LYS B 652      -1.291 -65.837 -12.319  1.00  0.350          H  
ATOM  26043 2HB  LYS B 652      -1.118 -66.232 -14.027  1.00  0.350          H  
ATOM  26044 1HG  LYS B 652       0.345 -64.260 -14.328  1.00  0.350          H  
ATOM  26045 2HG  LYS B 652       0.152 -63.861 -12.617  1.00  0.350          H  
ATOM  26046 1HD  LYS B 652       1.167 -66.012 -11.978  1.00  0.350          H  
ATOM  26047 2HD  LYS B 652       1.360 -66.445 -13.686  1.00  0.350          H  
ATOM  26048 1HE  LYS B 652       2.849 -64.497 -14.008  1.00  0.350          H  
ATOM  26049 2HE  LYS B 652       2.623 -64.051 -12.316  1.00  0.350          H  
ATOM  26050 1HZ  LYS B 652       4.671 -65.245 -12.637  1.00  0.350          H  
ATOM  26051 2HZ  LYS B 652       3.650 -66.136 -11.680  1.00  0.350          H  
ATOM  26052 3HZ  LYS B 652       3.866 -66.546 -13.263  1.00  0.350          H  
ATOM  26053  N   ALA B 653      -4.295 -65.853 -12.919  1.00  0.200          N  
ATOM  26054  CA  ALA B 653      -5.500 -66.642 -13.136  1.00  0.190          C  
ATOM  26055  C   ALA B 653      -6.566 -65.828 -13.863  1.00  0.180          C  
ATOM  26056  O   ALA B 653      -7.196 -66.298 -14.812  1.00  0.190          O  
ATOM  26057  CB  ALA B 653      -6.059 -67.112 -11.798  1.00  0.270          C  
ATOM  26058  H   ALA B 653      -3.965 -65.695 -11.960  1.00  0.240          H  
ATOM  26059  HA  ALA B 653      -5.239 -67.500 -13.752  1.00  0.230          H  
ATOM  26060 1HB  ALA B 653      -6.947 -67.715 -11.962  1.00  0.320          H  
ATOM  26061 2HB  ALA B 653      -5.304 -67.703 -11.278  1.00  0.320          H  
ATOM  26062 3HB  ALA B 653      -6.318 -66.246 -11.187  1.00  0.320          H  
ATOM  26063  N   PHE B 654      -6.703 -64.569 -13.466  1.00  0.190          N  
ATOM  26064  CA  PHE B 654      -7.706 -63.668 -13.997  1.00  0.200          C  
ATOM  26065  C   PHE B 654      -7.405 -63.224 -15.412  1.00  0.200          C  
ATOM  26066  O   PHE B 654      -8.313 -62.889 -16.173  1.00  0.210          O  
ATOM  26067  CB  PHE B 654      -7.846 -62.484 -13.078  1.00  0.280          C  
ATOM  26068  CG  PHE B 654      -8.344 -62.832 -11.702  1.00  0.280          C  
ATOM  26069  CD1 PHE B 654      -9.022 -64.032 -11.406  1.00  0.280          C  
ATOM  26070  CD2 PHE B 654      -8.104 -61.965 -10.673  1.00  0.280          C  
ATOM  26071  CE1 PHE B 654      -9.404 -64.308 -10.150  1.00  0.280          C  
ATOM  26072  CE2 PHE B 654      -8.504 -62.256  -9.428  1.00  0.280          C  
ATOM  26073  CZ  PHE B 654      -9.147 -63.438  -9.159  1.00  0.280          C  
ATOM  26074  H   PHE B 654      -6.152 -64.251 -12.663  1.00  0.230          H  
ATOM  26075  HA  PHE B 654      -8.651 -64.192 -14.047  1.00  0.240          H  
ATOM  26076 1HB  PHE B 654      -6.886 -61.974 -12.987  1.00  0.330          H  
ATOM  26077 2HB  PHE B 654      -8.514 -61.822 -13.502  1.00  0.330          H  
ATOM  26078  HD1 PHE B 654      -9.242 -64.767 -12.163  1.00  0.330          H  
ATOM  26079  HD2 PHE B 654      -7.574 -61.032 -10.865  1.00  0.330          H  
ATOM  26080  HE1 PHE B 654      -9.915 -65.232  -9.947  1.00  0.330          H  
ATOM  26081  HE2 PHE B 654      -8.302 -61.556  -8.647  1.00  0.330          H  
ATOM  26082  HZ  PHE B 654      -9.461 -63.673  -8.149  1.00  0.330          H  
ATOM  26083  N   ASN B 655      -6.155 -63.323 -15.834  1.00  0.230          N  
ATOM  26084  CA  ASN B 655      -5.807 -62.983 -17.201  1.00  0.240          C  
ATOM  26085  C   ASN B 655      -6.401 -64.001 -18.193  1.00  0.230          C  
ATOM  26086  O   ASN B 655      -6.347 -63.792 -19.405  1.00  0.250          O  
ATOM  26087  CB  ASN B 655      -4.304 -62.859 -17.370  1.00  0.330          C  
ATOM  26088  CG  ASN B 655      -3.719 -61.587 -16.762  1.00  0.330          C  
ATOM  26089  OD1 ASN B 655      -4.416 -60.587 -16.544  1.00  0.330          O  
ATOM  26090  ND2 ASN B 655      -2.433 -61.614 -16.509  1.00  0.330          N  
ATOM  26091  H   ASN B 655      -5.407 -63.532 -15.163  1.00  0.280          H  
ATOM  26092  HA  ASN B 655      -6.252 -62.014 -17.433  1.00  0.290          H  
ATOM  26093 1HB  ASN B 655      -3.824 -63.717 -16.899  1.00  0.400          H  
ATOM  26094 2HB  ASN B 655      -4.055 -62.889 -18.429  1.00  0.400          H  
ATOM  26095 1HD2 ASN B 655      -1.976 -60.808 -16.135  1.00  0.400          H  
ATOM  26096 2HD2 ASN B 655      -1.904 -62.436 -16.706  1.00  0.400          H  
ATOM  26097  N   GLN B 656      -6.988 -65.099 -17.685  1.00  0.220          N  
ATOM  26098  CA  GLN B 656      -7.639 -66.089 -18.527  1.00  0.250          C  
ATOM  26099  C   GLN B 656      -9.134 -65.775 -18.721  1.00  0.240          C  
ATOM  26100  O   GLN B 656      -9.843 -66.524 -19.398  1.00  0.280          O  
ATOM  26101  CB  GLN B 656      -7.473 -67.483 -17.922  1.00  0.340          C  
ATOM  26102  CG  GLN B 656      -6.023 -67.915 -17.783  1.00  0.340          C  
ATOM  26103  CD  GLN B 656      -5.331 -67.989 -19.114  1.00  0.340          C  
ATOM  26104  OE1 GLN B 656      -5.807 -68.673 -20.022  1.00  0.340          O  
ATOM  26105  NE2 GLN B 656      -4.217 -67.289 -19.258  1.00  0.340          N  
ATOM  26106  H   GLN B 656      -6.994 -65.263 -16.672  1.00  0.260          H  
ATOM  26107  HA  GLN B 656      -7.169 -66.071 -19.509  1.00  0.300          H  
ATOM  26108 1HB  GLN B 656      -7.929 -67.504 -16.934  1.00  0.410          H  
ATOM  26109 2HB  GLN B 656      -7.991 -68.214 -18.540  1.00  0.410          H  
ATOM  26110 1HG  GLN B 656      -5.497 -67.189 -17.154  1.00  0.410          H  
ATOM  26111 2HG  GLN B 656      -5.991 -68.900 -17.321  1.00  0.410          H  
ATOM  26112 1HE2 GLN B 656      -3.726 -67.304 -20.129  1.00  0.410          H  
ATOM  26113 2HE2 GLN B 656      -3.863 -66.736 -18.500  1.00  0.410          H  
ATOM  26114  N   ILE B 657      -9.622 -64.680 -18.121  1.00  0.210          N  
ATOM  26115  CA  ILE B 657     -11.021 -64.273 -18.251  1.00  0.220          C  
ATOM  26116  C   ILE B 657     -11.245 -63.562 -19.584  1.00  0.220          C  
ATOM  26117  O   ILE B 657     -10.552 -62.604 -19.922  1.00  0.200          O  
ATOM  26118  CB  ILE B 657     -11.466 -63.358 -17.075  1.00  0.300          C  
ATOM  26119  CG1 ILE B 657     -11.402 -64.160 -15.717  1.00  0.300          C  
ATOM  26120  CG2 ILE B 657     -12.864 -62.779 -17.334  1.00  0.300          C  
ATOM  26121  CD1 ILE B 657     -11.567 -63.308 -14.430  1.00  0.300          C  
ATOM  26122  H   ILE B 657      -8.998 -64.095 -17.560  1.00  0.250          H  
ATOM  26123  HA  ILE B 657     -11.645 -65.166 -18.237  1.00  0.260          H  
ATOM  26124  HB  ILE B 657     -10.759 -62.531 -16.989  1.00  0.360          H  
ATOM  26125 1HG1 ILE B 657     -12.187 -64.917 -15.726  1.00  0.360          H  
ATOM  26126 2HG1 ILE B 657     -10.440 -64.665 -15.670  1.00  0.360          H  
ATOM  26127 1HG2 ILE B 657     -13.141 -62.132 -16.531  1.00  0.360          H  
ATOM  26128 2HG2 ILE B 657     -12.873 -62.204 -18.258  1.00  0.360          H  
ATOM  26129 3HG2 ILE B 657     -13.588 -63.587 -17.413  1.00  0.360          H  
ATOM  26130 1HD1 ILE B 657     -11.499 -63.955 -13.555  1.00  0.360          H  
ATOM  26131 2HD1 ILE B 657     -10.775 -62.562 -14.388  1.00  0.360          H  
ATOM  26132 3HD1 ILE B 657     -12.530 -62.816 -14.423  1.00  0.360          H  
ATOM  26133  N   LYS B 658     -12.220 -64.040 -20.346  1.00  0.230          N  
ATOM  26134  CA  LYS B 658     -12.497 -63.457 -21.647  1.00  0.220          C  
ATOM  26135  C   LYS B 658     -13.260 -62.148 -21.543  1.00  0.230          C  
ATOM  26136  O   LYS B 658     -14.196 -62.021 -20.754  1.00  0.240          O  
ATOM  26137  CB  LYS B 658     -13.285 -64.438 -22.512  1.00  0.310          C  
ATOM  26138  CG  LYS B 658     -12.508 -65.690 -22.903  1.00  0.310          C  
ATOM  26139  CD  LYS B 658     -13.346 -66.614 -23.786  1.00  0.310          C  
ATOM  26140  CE  LYS B 658     -12.571 -67.872 -24.173  1.00  0.310          C  
ATOM  26141  NZ  LYS B 658     -13.390 -68.794 -25.015  1.00  0.310          N  
ATOM  26142  H   LYS B 658     -12.761 -64.825 -20.010  1.00  0.280          H  
ATOM  26143  HA  LYS B 658     -11.546 -63.249 -22.136  1.00  0.260          H  
ATOM  26144 1HB  LYS B 658     -14.184 -64.746 -21.980  1.00  0.370          H  
ATOM  26145 2HB  LYS B 658     -13.605 -63.936 -23.427  1.00  0.370          H  
ATOM  26146 1HG  LYS B 658     -11.607 -65.398 -23.443  1.00  0.370          H  
ATOM  26147 2HG  LYS B 658     -12.206 -66.225 -22.001  1.00  0.370          H  
ATOM  26148 1HD  LYS B 658     -14.250 -66.906 -23.251  1.00  0.370          H  
ATOM  26149 2HD  LYS B 658     -13.636 -66.086 -24.694  1.00  0.370          H  
ATOM  26150 1HE  LYS B 658     -11.681 -67.585 -24.730  1.00  0.370          H  
ATOM  26151 2HE  LYS B 658     -12.268 -68.397 -23.267  1.00  0.370          H  
ATOM  26152 1HZ  LYS B 658     -12.844 -69.612 -25.249  1.00  0.370          H  
ATOM  26153 2HZ  LYS B 658     -14.215 -69.077 -24.503  1.00  0.370          H  
ATOM  26154 3HZ  LYS B 658     -13.668 -68.322 -25.864  1.00  0.370          H  
ATOM  26155  N   GLU B 659     -12.914 -61.222 -22.437  1.00  0.220          N  
ATOM  26156  CA  GLU B 659     -13.577 -59.927 -22.594  1.00  0.230          C  
ATOM  26157  C   GLU B 659     -13.656 -59.112 -21.305  1.00  0.230          C  
ATOM  26158  O   GLU B 659     -14.683 -58.503 -21.004  1.00  0.240          O  
ATOM  26159  CB  GLU B 659     -14.982 -60.110 -23.192  1.00  0.320          C  
ATOM  26160  CG  GLU B 659     -14.986 -60.765 -24.585  1.00  0.320          C  
ATOM  26161  CD  GLU B 659     -16.358 -60.826 -25.259  1.00  0.320          C  
ATOM  26162  OE1 GLU B 659     -17.333 -60.445 -24.658  1.00  0.320          O  
ATOM  26163  OE2 GLU B 659     -16.410 -61.258 -26.387  1.00  0.320          O  
ATOM  26164  H   GLU B 659     -12.125 -61.427 -23.033  1.00  0.260          H  
ATOM  26165  HA  GLU B 659     -12.994 -59.344 -23.307  1.00  0.280          H  
ATOM  26166 1HB  GLU B 659     -15.593 -60.719 -22.527  1.00  0.380          H  
ATOM  26167 2HB  GLU B 659     -15.468 -59.137 -23.281  1.00  0.380          H  
ATOM  26168 1HG  GLU B 659     -14.307 -60.209 -25.229  1.00  0.380          H  
ATOM  26169 2HG  GLU B 659     -14.598 -61.777 -24.489  1.00  0.380          H  
ATOM  26170  N   ALA B 660     -12.565 -59.091 -20.550  1.00  0.210          N  
ATOM  26171  CA  ALA B 660     -12.494 -58.287 -19.343  1.00  0.210          C  
ATOM  26172  C   ALA B 660     -11.049 -58.077 -18.936  1.00  0.200          C  
ATOM  26173  O   ALA B 660     -10.192 -58.934 -19.151  1.00  0.210          O  
ATOM  26174  CB  ALA B 660     -13.256 -58.943 -18.200  1.00  0.290          C  
ATOM  26175  H   ALA B 660     -11.764 -59.639 -20.837  1.00  0.250          H  
ATOM  26176  HA  ALA B 660     -12.935 -57.313 -19.554  1.00  0.250          H  
ATOM  26177 1HB  ALA B 660     -13.203 -58.306 -17.317  1.00  0.350          H  
ATOM  26178 2HB  ALA B 660     -14.290 -59.085 -18.485  1.00  0.350          H  
ATOM  26179 3HB  ALA B 660     -12.810 -59.900 -17.982  1.00  0.350          H  
ATOM  26180  N   ARG B 661     -10.796 -56.959 -18.281  1.00  0.200          N  
ATOM  26181  CA  ARG B 661      -9.510 -56.692 -17.675  1.00  0.190          C  
ATOM  26182  C   ARG B 661      -9.658 -56.811 -16.176  1.00  0.180          C  
ATOM  26183  O   ARG B 661     -10.383 -56.043 -15.536  1.00  0.170          O  
ATOM  26184  CB  ARG B 661      -8.998 -55.311 -18.040  1.00  0.270          C  
ATOM  26185  CG  ARG B 661      -7.667 -54.921 -17.388  1.00  0.270          C  
ATOM  26186  CD  ARG B 661      -7.172 -53.624 -17.900  1.00  0.270          C  
ATOM  26187  NE  ARG B 661      -6.745 -53.714 -19.294  1.00  0.270          N  
ATOM  26188  CZ  ARG B 661      -6.506 -52.661 -20.107  1.00  0.270          C  
ATOM  26189  NH1 ARG B 661      -6.661 -51.427 -19.669  1.00  0.270          N  
ATOM  26190  NH2 ARG B 661      -6.116 -52.874 -21.355  1.00  0.270          N  
ATOM  26191  H   ARG B 661     -11.538 -56.265 -18.193  1.00  0.240          H  
ATOM  26192  HA  ARG B 661      -8.791 -57.435 -18.018  1.00  0.230          H  
ATOM  26193 1HB  ARG B 661      -8.870 -55.254 -19.118  1.00  0.320          H  
ATOM  26194 2HB  ARG B 661      -9.735 -54.571 -17.767  1.00  0.320          H  
ATOM  26195 1HG  ARG B 661      -7.803 -54.827 -16.308  1.00  0.320          H  
ATOM  26196 2HG  ARG B 661      -6.916 -55.685 -17.593  1.00  0.320          H  
ATOM  26197 1HD  ARG B 661      -7.978 -52.893 -17.829  1.00  0.320          H  
ATOM  26198 2HD  ARG B 661      -6.324 -53.297 -17.298  1.00  0.320          H  
ATOM  26199  HE  ARG B 661      -6.608 -54.640 -19.680  1.00  0.320          H  
ATOM  26200 1HH1 ARG B 661      -6.959 -51.252 -18.723  1.00  0.320          H  
ATOM  26201 2HH1 ARG B 661      -6.484 -50.645 -20.286  1.00  0.320          H  
ATOM  26202 1HH2 ARG B 661      -5.998 -53.819 -21.693  1.00  0.320          H  
ATOM  26203 2HH2 ARG B 661      -5.937 -52.094 -21.971  1.00  0.320          H  
ATOM  26204  N   VAL B 662      -9.016 -57.813 -15.610  1.00  0.170          N  
ATOM  26205  CA  VAL B 662      -9.146 -58.053 -14.188  1.00  0.170          C  
ATOM  26206  C   VAL B 662      -7.783 -58.072 -13.518  1.00  0.170          C  
ATOM  26207  O   VAL B 662      -6.926 -58.884 -13.859  1.00  0.180          O  
ATOM  26208  CB  VAL B 662      -9.885 -59.368 -13.969  1.00  0.240          C  
ATOM  26209  CG1 VAL B 662      -9.988 -59.646 -12.483  1.00  0.240          C  
ATOM  26210  CG2 VAL B 662     -11.285 -59.305 -14.613  1.00  0.240          C  
ATOM  26211  H   VAL B 662      -8.429 -58.415 -16.177  1.00  0.200          H  
ATOM  26212  HA  VAL B 662      -9.734 -57.253 -13.752  1.00  0.200          H  
ATOM  26213  HB  VAL B 662      -9.329 -60.148 -14.441  1.00  0.290          H  
ATOM  26214 1HG1 VAL B 662     -10.474 -60.591 -12.332  1.00  0.290          H  
ATOM  26215 2HG1 VAL B 662      -9.006 -59.688 -12.048  1.00  0.290          H  
ATOM  26216 3HG1 VAL B 662     -10.553 -58.851 -12.005  1.00  0.290          H  
ATOM  26217 1HG2 VAL B 662     -11.796 -60.248 -14.468  1.00  0.290          H  
ATOM  26218 2HG2 VAL B 662     -11.850 -58.506 -14.152  1.00  0.290          H  
ATOM  26219 3HG2 VAL B 662     -11.197 -59.117 -15.679  1.00  0.290          H  
ATOM  26220  N   ILE B 663      -7.587 -57.150 -12.585  1.00  0.160          N  
ATOM  26221  CA  ILE B 663      -6.303 -57.006 -11.904  1.00  0.160          C  
ATOM  26222  C   ILE B 663      -6.393 -56.985 -10.386  1.00  0.160          C  
ATOM  26223  O   ILE B 663      -7.144 -56.195  -9.807  1.00  0.160          O  
ATOM  26224  CB  ILE B 663      -5.584 -55.720 -12.393  1.00  0.220          C  
ATOM  26225  CG1 ILE B 663      -5.331 -55.822 -13.942  1.00  0.220          C  
ATOM  26226  CG2 ILE B 663      -4.270 -55.497 -11.605  1.00  0.220          C  
ATOM  26227  CD1 ILE B 663      -4.823 -54.558 -14.600  1.00  0.220          C  
ATOM  26228  H   ILE B 663      -8.383 -56.533 -12.374  1.00  0.190          H  
ATOM  26229  HA  ILE B 663      -5.683 -57.858 -12.176  1.00  0.190          H  
ATOM  26230  HB  ILE B 663      -6.241 -54.865 -12.233  1.00  0.270          H  
ATOM  26231 1HG1 ILE B 663      -4.622 -56.629 -14.125  1.00  0.270          H  
ATOM  26232 2HG1 ILE B 663      -6.260 -56.062 -14.435  1.00  0.270          H  
ATOM  26233 1HG2 ILE B 663      -3.782 -54.592 -11.939  1.00  0.270          H  
ATOM  26234 2HG2 ILE B 663      -4.472 -55.397 -10.540  1.00  0.270          H  
ATOM  26235 3HG2 ILE B 663      -3.601 -56.346 -11.760  1.00  0.270          H  
ATOM  26236 1HD1 ILE B 663      -4.698 -54.741 -15.667  1.00  0.270          H  
ATOM  26237 2HD1 ILE B 663      -5.545 -53.755 -14.452  1.00  0.270          H  
ATOM  26238 3HD1 ILE B 663      -3.869 -54.266 -14.180  1.00  0.270          H  
ATOM  26239  N   ALA B 664      -5.622 -57.842  -9.723  1.00  0.170          N  
ATOM  26240  CA  ALA B 664      -5.616 -57.830  -8.269  1.00  0.170          C  
ATOM  26241  C   ALA B 664      -4.487 -56.902  -7.836  1.00  0.150          C  
ATOM  26242  O   ALA B 664      -3.438 -56.879  -8.482  1.00  0.160          O  
ATOM  26243  CB  ALA B 664      -5.462 -59.246  -7.718  1.00  0.240          C  
ATOM  26244  H   ALA B 664      -4.991 -58.474 -10.220  1.00  0.200          H  
ATOM  26245  HA  ALA B 664      -6.548 -57.418  -7.905  1.00  0.200          H  
ATOM  26246 1HB  ALA B 664      -5.466 -59.216  -6.632  1.00  0.290          H  
ATOM  26247 2HB  ALA B 664      -6.296 -59.855  -8.061  1.00  0.290          H  
ATOM  26248 3HB  ALA B 664      -4.532 -59.685  -8.064  1.00  0.290          H  
ATOM  26249  N   SER B 665      -4.655 -56.166  -6.741  1.00  0.140          N  
ATOM  26250  CA  SER B 665      -3.540 -55.360  -6.258  1.00  0.120          C  
ATOM  26251  C   SER B 665      -3.581 -55.039  -4.764  1.00  0.160          C  
ATOM  26252  O   SER B 665      -4.640 -54.840  -4.151  1.00  0.220          O  
ATOM  26253  CB  SER B 665      -3.494 -54.058  -7.033  1.00  0.180          C  
ATOM  26254  OG  SER B 665      -4.623 -53.270  -6.755  1.00  0.180          O  
ATOM  26255  H   SER B 665      -5.552 -56.154  -6.252  1.00  0.170          H  
ATOM  26256  HA  SER B 665      -2.619 -55.910  -6.452  1.00  0.140          H  
ATOM  26257 1HB  SER B 665      -2.591 -53.508  -6.762  1.00  0.210          H  
ATOM  26258 2HB  SER B 665      -3.445 -54.266  -8.100  1.00  0.210          H  
ATOM  26259  HG  SER B 665      -4.550 -52.499  -7.317  1.00  0.210          H  
ATOM  26260  N   SER B 666      -2.391 -54.928  -4.182  1.00  0.170          N  
ATOM  26261  CA  SER B 666      -2.246 -54.517  -2.800  1.00  0.220          C  
ATOM  26262  C   SER B 666      -2.101 -53.006  -2.813  1.00  0.240          C  
ATOM  26263  O   SER B 666      -1.542 -52.470  -3.773  1.00  0.380          O  
ATOM  26264  CB  SER B 666      -1.010 -55.156  -2.181  1.00  0.290          C  
ATOM  26265  OG  SER B 666      -1.130 -56.548  -2.106  1.00  0.290          O  
ATOM  26266  H   SER B 666      -1.562 -55.124  -4.723  1.00  0.200          H  
ATOM  26267  HA  SER B 666      -3.134 -54.819  -2.253  1.00  0.260          H  
ATOM  26268 1HB  SER B 666      -0.142 -54.901  -2.783  1.00  0.350          H  
ATOM  26269 2HB  SER B 666      -0.839 -54.749  -1.185  1.00  0.350          H  
ATOM  26270  HG  SER B 666      -0.319 -56.853  -1.676  1.00  0.350          H  
ATOM  26271  N   PRO B 667      -2.583 -52.282  -1.800  1.00  0.240          N  
ATOM  26272  CA  PRO B 667      -2.395 -50.858  -1.676  1.00  0.260          C  
ATOM  26273  C   PRO B 667      -0.919 -50.610  -1.384  1.00  0.240          C  
ATOM  26274  O   PRO B 667      -0.283 -51.476  -0.785  1.00  0.340          O  
ATOM  26275  CB  PRO B 667      -3.294 -50.495  -0.489  1.00  0.390          C  
ATOM  26276  CG  PRO B 667      -3.387 -51.780   0.328  1.00  0.390          C  
ATOM  26277  CD  PRO B 667      -3.341 -52.905  -0.698  1.00  0.390          C  
ATOM  26278  HA  PRO B 667      -2.734 -50.391  -2.609  1.00  0.310          H  
ATOM  26279 1HB  PRO B 667      -2.836 -49.666   0.082  1.00  0.470          H  
ATOM  26280 2HB  PRO B 667      -4.271 -50.139  -0.847  1.00  0.470          H  
ATOM  26281 1HG  PRO B 667      -2.543 -51.834   1.038  1.00  0.470          H  
ATOM  26282 2HG  PRO B 667      -4.311 -51.791   0.932  1.00  0.470          H  
ATOM  26283 1HD  PRO B 667      -2.802 -53.754  -0.257  1.00  0.470          H  
ATOM  26284 2HD  PRO B 667      -4.358 -53.179  -1.026  1.00  0.470          H  
ATOM  26285  N   PRO B 668      -0.354 -49.469  -1.784  1.00  0.240          N  
ATOM  26286  CA  PRO B 668       0.992 -49.036  -1.492  1.00  0.270          C  
ATOM  26287  C   PRO B 668       1.063 -48.597  -0.041  1.00  0.210          C  
ATOM  26288  O   PRO B 668       0.025 -48.306   0.553  1.00  0.210          O  
ATOM  26289  CB  PRO B 668       1.193 -47.884  -2.468  1.00  0.410          C  
ATOM  26290  CG  PRO B 668      -0.171 -47.336  -2.637  1.00  0.410          C  
ATOM  26291  CD  PRO B 668      -1.106 -48.530  -2.607  1.00  0.410          C  
ATOM  26292  HA  PRO B 668       1.665 -49.869  -1.700  1.00  0.320          H  
ATOM  26293 1HB  PRO B 668       1.894 -47.143  -2.050  1.00  0.490          H  
ATOM  26294 2HB  PRO B 668       1.633 -48.248  -3.407  1.00  0.490          H  
ATOM  26295 1HG  PRO B 668      -0.341 -46.702  -1.775  1.00  0.490          H  
ATOM  26296 2HG  PRO B 668      -0.242 -46.708  -3.542  1.00  0.490          H  
ATOM  26297 1HD  PRO B 668      -2.045 -48.241  -2.114  1.00  0.490          H  
ATOM  26298 2HD  PRO B 668      -1.259 -48.934  -3.622  1.00  0.490          H  
ATOM  26299  N   ALA B 669       2.271 -48.477   0.522  1.00  0.180          N  
ATOM  26300  CA  ALA B 669       2.386 -47.991   1.898  1.00  0.140          C  
ATOM  26301  C   ALA B 669       1.619 -46.680   2.083  1.00  0.140          C  
ATOM  26302  O   ALA B 669       0.898 -46.499   3.076  1.00  0.180          O  
ATOM  26303  CB  ALA B 669       3.850 -47.777   2.273  1.00  0.210          C  
ATOM  26304  H   ALA B 669       3.105 -48.733   0.007  1.00  0.220          H  
ATOM  26305  HA  ALA B 669       1.957 -48.743   2.550  1.00  0.170          H  
ATOM  26306 1HB  ALA B 669       3.918 -47.438   3.308  1.00  0.250          H  
ATOM  26307 2HB  ALA B 669       4.397 -48.712   2.164  1.00  0.250          H  
ATOM  26308 3HB  ALA B 669       4.291 -47.027   1.623  1.00  0.250          H  
ATOM  26309  N   ILE B 670       1.811 -45.750   1.142  1.00  0.130          N  
ATOM  26310  CA  ILE B 670       1.101 -44.490   1.161  1.00  0.150          C  
ATOM  26311  C   ILE B 670       0.487 -44.269  -0.226  1.00  0.140          C  
ATOM  26312  O   ILE B 670       1.189 -44.187  -1.236  1.00  0.170          O  
ATOM  26313  CB  ILE B 670       2.032 -43.348   1.626  1.00  0.200          C  
ATOM  26314  CG1 ILE B 670       2.581 -43.727   3.085  1.00  0.200          C  
ATOM  26315  CG2 ILE B 670       1.298 -41.984   1.588  1.00  0.200          C  
ATOM  26316  CD1 ILE B 670       3.575 -42.805   3.682  1.00  0.200          C  
ATOM  26317  H   ILE B 670       2.441 -45.952   0.382  1.00  0.160          H  
ATOM  26318  HA  ILE B 670       0.284 -44.560   1.877  1.00  0.180          H  
ATOM  26319  HB  ILE B 670       2.880 -43.311   0.972  1.00  0.240          H  
ATOM  26320 1HG1 ILE B 670       1.739 -43.833   3.769  1.00  0.240          H  
ATOM  26321 2HG1 ILE B 670       3.093 -44.673   3.017  1.00  0.240          H  
ATOM  26322 1HG2 ILE B 670       1.959 -41.197   1.901  1.00  0.240          H  
ATOM  26323 2HG2 ILE B 670       0.969 -41.777   0.576  1.00  0.240          H  
ATOM  26324 3HG2 ILE B 670       0.436 -42.015   2.252  1.00  0.240          H  
ATOM  26325 1HD1 ILE B 670       3.893 -43.190   4.642  1.00  0.240          H  
ATOM  26326 2HD1 ILE B 670       4.436 -42.715   3.028  1.00  0.240          H  
ATOM  26327 3HD1 ILE B 670       3.115 -41.851   3.827  1.00  0.240          H  
ATOM  26328  N   SER B 671      -0.844 -44.164  -0.285  1.00  0.140          N  
ATOM  26329  CA  SER B 671      -1.560 -44.031  -1.560  1.00  0.200          C  
ATOM  26330  C   SER B 671      -1.190 -42.791  -2.332  1.00  0.220          C  
ATOM  26331  O   SER B 671      -1.050 -42.821  -3.560  1.00  0.330          O  
ATOM  26332  CB  SER B 671      -3.042 -43.956  -1.283  1.00  0.260          C  
ATOM  26333  OG  SER B 671      -3.332 -42.778  -0.575  1.00  0.260          O  
ATOM  26334  H   SER B 671      -1.383 -44.211   0.570  1.00  0.170          H  
ATOM  26335  HA  SER B 671      -1.352 -44.881  -2.186  1.00  0.240          H  
ATOM  26336 1HB  SER B 671      -3.594 -43.962  -2.225  1.00  0.310          H  
ATOM  26337 2HB  SER B 671      -3.360 -44.824  -0.708  1.00  0.310          H  
ATOM  26338  HG  SER B 671      -4.304 -42.721  -0.527  1.00  0.310          H  
ATOM  26339  N   GLY B 672      -0.866 -41.740  -1.600  1.00  0.190          N  
ATOM  26340  CA  GLY B 672      -0.548 -40.454  -2.181  1.00  0.220          C  
ATOM  26341  C   GLY B 672       0.823 -40.392  -2.822  1.00  0.220          C  
ATOM  26342  O   GLY B 672       1.162 -39.378  -3.433  1.00  0.280          O  
ATOM  26343  H   GLY B 672      -0.972 -41.815  -0.598  1.00  0.230          H  
ATOM  26344 1HA  GLY B 672      -1.306 -40.207  -2.926  1.00  0.260          H  
ATOM  26345 2HA  GLY B 672      -0.614 -39.691  -1.406  1.00  0.260          H  
ATOM  26346  N   LEU B 673       1.633 -41.442  -2.673  1.00  0.180          N  
ATOM  26347  CA  LEU B 673       2.950 -41.422  -3.282  1.00  0.200          C  
ATOM  26348  C   LEU B 673       2.976 -42.228  -4.595  1.00  0.210          C  
ATOM  26349  O   LEU B 673       3.958 -42.161  -5.337  1.00  0.390          O  
ATOM  26350  CB  LEU B 673       4.007 -41.956  -2.298  1.00  0.270          C  
ATOM  26351  CG  LEU B 673       4.167 -41.187  -0.910  1.00  0.270          C  
ATOM  26352  CD1 LEU B 673       5.229 -41.900  -0.075  1.00  0.270          C  
ATOM  26353  CD2 LEU B 673       4.552 -39.711  -1.108  1.00  0.270          C  
ATOM  26354  H   LEU B 673       1.327 -42.279  -2.168  1.00  0.220          H  
ATOM  26355  HA  LEU B 673       3.203 -40.396  -3.534  1.00  0.240          H  
ATOM  26356 1HB  LEU B 673       3.745 -42.993  -2.067  1.00  0.330          H  
ATOM  26357 2HB  LEU B 673       4.974 -41.953  -2.798  1.00  0.330          H  
ATOM  26358  HG  LEU B 673       3.230 -41.233  -0.378  1.00  0.330          H  
ATOM  26359 1HD1 LEU B 673       5.329 -41.406   0.884  1.00  0.330          H  
ATOM  26360 2HD1 LEU B 673       4.949 -42.937   0.082  1.00  0.330          H  
ATOM  26361 3HD1 LEU B 673       6.180 -41.861  -0.603  1.00  0.330          H  
ATOM  26362 1HD2 LEU B 673       4.649 -39.223  -0.134  1.00  0.330          H  
ATOM  26363 2HD2 LEU B 673       5.503 -39.642  -1.639  1.00  0.330          H  
ATOM  26364 3HD2 LEU B 673       3.783 -39.194  -1.683  1.00  0.330          H  
ATOM  26365  N   GLY B 674       1.916 -43.008  -4.877  1.00  0.250          N  
ATOM  26366  CA  GLY B 674       1.870 -43.849  -6.081  1.00  0.240          C  
ATOM  26367  C   GLY B 674       2.743 -45.114  -6.004  1.00  0.230          C  
ATOM  26368  O   GLY B 674       3.306 -45.438  -4.954  1.00  0.340          O  
ATOM  26369  H   GLY B 674       1.085 -43.001  -4.277  1.00  0.300          H  
ATOM  26370 1HA  GLY B 674       0.835 -44.142  -6.259  1.00  0.290          H  
ATOM  26371 2HA  GLY B 674       2.166 -43.254  -6.937  1.00  0.290          H  
ATOM  26372  N   SER B 675       2.841 -45.850  -7.132  1.00  0.210          N  
ATOM  26373  CA  SER B 675       3.653 -47.072  -7.171  1.00  0.220          C  
ATOM  26374  C   SER B 675       5.137 -46.707  -7.229  1.00  0.230          C  
ATOM  26375  O   SER B 675       5.505 -45.616  -7.650  1.00  0.480          O  
ATOM  26376  CB  SER B 675       3.291 -47.965  -8.353  1.00  0.300          C  
ATOM  26377  OG  SER B 675       3.665 -47.398  -9.580  1.00  0.300          O  
ATOM  26378  H   SER B 675       2.353 -45.560  -7.969  1.00  0.250          H  
ATOM  26379  HA  SER B 675       3.477 -47.634  -6.253  1.00  0.260          H  
ATOM  26380 1HB  SER B 675       3.788 -48.927  -8.242  1.00  0.360          H  
ATOM  26381 2HB  SER B 675       2.220 -48.154  -8.353  1.00  0.360          H  
ATOM  26382  HG  SER B 675       3.595 -48.140 -10.248  1.00  0.360          H  
ATOM  26383  N   SER B 676       6.017 -47.656  -6.932  1.00  0.290          N  
ATOM  26384  CA  SER B 676       7.449 -47.352  -6.880  1.00  0.300          C  
ATOM  26385  C   SER B 676       8.117 -46.839  -8.156  1.00  0.260          C  
ATOM  26386  O   SER B 676       9.126 -46.137  -8.072  1.00  0.340          O  
ATOM  26387  CB  SER B 676       8.196 -48.591  -6.434  1.00  0.420          C  
ATOM  26388  OG  SER B 676       8.092 -49.607  -7.395  1.00  0.420          O  
ATOM  26389  H   SER B 676       5.702 -48.575  -6.666  1.00  0.350          H  
ATOM  26390  HA  SER B 676       7.582 -46.585  -6.117  1.00  0.360          H  
ATOM  26391 1HB  SER B 676       9.245 -48.341  -6.279  1.00  0.500          H  
ATOM  26392 2HB  SER B 676       7.797 -48.939  -5.483  1.00  0.500          H  
ATOM  26393  HG  SER B 676       8.639 -50.332  -7.073  1.00  0.500          H  
ATOM  26394  N   ALA B 677       7.576 -47.154  -9.330  1.00  0.240          N  
ATOM  26395  CA  ALA B 677       8.186 -46.682 -10.564  1.00  0.270          C  
ATOM  26396  C   ALA B 677       7.159 -46.109 -11.518  1.00  0.190          C  
ATOM  26397  O   ALA B 677       7.388 -46.096 -12.730  1.00  0.190          O  
ATOM  26398  CB  ALA B 677       8.921 -47.817 -11.257  1.00  0.370          C  
ATOM  26399  H   ALA B 677       6.763 -47.759  -9.367  1.00  0.290          H  
ATOM  26400  HA  ALA B 677       8.890 -45.906 -10.305  1.00  0.320          H  
ATOM  26401 1HB  ALA B 677       9.395 -47.450 -12.154  1.00  0.440          H  
ATOM  26402 2HB  ALA B 677       9.679 -48.219 -10.587  1.00  0.440          H  
ATOM  26403 3HB  ALA B 677       8.209 -48.602 -11.516  1.00  0.440          H  
ATOM  26404  N   GLY B 678       6.024 -45.681 -10.988  1.00  0.160          N  
ATOM  26405  CA  GLY B 678       4.935 -45.228 -11.857  1.00  0.150          C  
ATOM  26406  C   GLY B 678       4.938 -43.804 -12.355  1.00  0.160          C  
ATOM  26407  O   GLY B 678       5.706 -42.953 -11.900  1.00  0.160          O  
ATOM  26408  H   GLY B 678       5.927 -45.694  -9.964  1.00  0.190          H  
ATOM  26409 1HA  GLY B 678       4.917 -45.848 -12.730  1.00  0.180          H  
ATOM  26410 2HA  GLY B 678       3.991 -45.416 -11.348  1.00  0.180          H  
ATOM  26411  N   PHE B 679       4.016 -43.575 -13.294  1.00  0.180          N  
ATOM  26412  CA  PHE B 679       3.740 -42.294 -13.913  1.00  0.230          C  
ATOM  26413  C   PHE B 679       2.275 -41.993 -14.040  1.00  0.240          C  
ATOM  26414  O   PHE B 679       1.478 -42.859 -14.422  1.00  0.280          O  
ATOM  26415  CB  PHE B 679       4.293 -42.245 -15.315  1.00  0.300          C  
ATOM  26416  CG  PHE B 679       5.664 -42.376 -15.305  1.00  0.300          C  
ATOM  26417  CD1 PHE B 679       6.239 -43.592 -15.526  1.00  0.300          C  
ATOM  26418  CD2 PHE B 679       6.434 -41.297 -14.997  1.00  0.300          C  
ATOM  26419  CE1 PHE B 679       7.552 -43.713 -15.438  1.00  0.300          C  
ATOM  26420  CE2 PHE B 679       7.735 -41.442 -14.907  1.00  0.300          C  
ATOM  26421  CZ  PHE B 679       8.280 -42.633 -15.122  1.00  0.300          C  
ATOM  26422  H   PHE B 679       3.498 -44.384 -13.621  1.00  0.220          H  
ATOM  26423  HA  PHE B 679       4.196 -41.519 -13.301  1.00  0.280          H  
ATOM  26424 1HB  PHE B 679       3.867 -43.052 -15.911  1.00  0.360          H  
ATOM  26425 2HB  PHE B 679       4.024 -41.330 -15.763  1.00  0.360          H  
ATOM  26426  HD1 PHE B 679       5.618 -44.450 -15.755  1.00  0.360          H  
ATOM  26427  HD2 PHE B 679       5.978 -40.330 -14.802  1.00  0.360          H  
ATOM  26428  HE1 PHE B 679       8.027 -44.660 -15.601  1.00  0.360          H  
ATOM  26429  HE2 PHE B 679       8.359 -40.616 -14.639  1.00  0.360          H  
ATOM  26430  HZ  PHE B 679       9.304 -42.717 -15.036  1.00  0.360          H  
ATOM  26431  N   ASP B 680       1.962 -40.716 -13.847  1.00  0.240          N  
ATOM  26432  CA  ASP B 680       0.622 -40.176 -14.022  1.00  0.250          C  
ATOM  26433  C   ASP B 680       0.698 -38.964 -14.968  1.00  0.250          C  
ATOM  26434  O   ASP B 680       1.189 -37.899 -14.569  1.00  0.270          O  
ATOM  26435  CB  ASP B 680       0.056 -39.736 -12.647  1.00  0.350          C  
ATOM  26436  CG  ASP B 680      -0.177 -40.906 -11.591  1.00  0.350          C  
ATOM  26437  OD1 ASP B 680      -0.610 -41.957 -11.989  1.00  0.350          O  
ATOM  26438  OD2 ASP B 680       0.050 -40.696 -10.376  1.00  0.350          O  
ATOM  26439  H   ASP B 680       2.705 -40.088 -13.544  1.00  0.290          H  
ATOM  26440  HA  ASP B 680      -0.024 -40.934 -14.470  1.00  0.300          H  
ATOM  26441 1HB  ASP B 680       0.740 -39.017 -12.205  1.00  0.420          H  
ATOM  26442 2HB  ASP B 680      -0.891 -39.217 -12.801  1.00  0.420          H  
ATOM  26443  N   MET B 681       0.222 -39.092 -16.213  1.00  0.250          N  
ATOM  26444  CA  MET B 681       0.367 -37.958 -17.131  1.00  0.270          C  
ATOM  26445  C   MET B 681      -0.951 -37.595 -17.816  1.00  0.220          C  
ATOM  26446  O   MET B 681      -1.737 -38.465 -18.197  1.00  0.260          O  
ATOM  26447  CB  MET B 681       1.433 -38.298 -18.140  1.00  0.370          C  
ATOM  26448  CG  MET B 681       1.054 -39.343 -19.099  1.00  0.370          C  
ATOM  26449  SD  MET B 681       2.405 -40.098 -19.960  1.00  0.370          S  
ATOM  26450  CE  MET B 681       2.821 -41.356 -18.730  1.00  0.370          C  
ATOM  26451  H   MET B 681      -0.193 -39.974 -16.533  1.00  0.300          H  
ATOM  26452  HA  MET B 681       0.683 -37.081 -16.570  1.00  0.320          H  
ATOM  26453 1HB  MET B 681       1.708 -37.422 -18.653  1.00  0.440          H  
ATOM  26454 2HB  MET B 681       2.270 -38.649 -17.626  1.00  0.440          H  
ATOM  26455 1HG  MET B 681       0.556 -40.105 -18.561  1.00  0.440          H  
ATOM  26456 2HG  MET B 681       0.361 -38.933 -19.825  1.00  0.440          H  
ATOM  26457 1HE  MET B 681       3.652 -41.957 -19.079  1.00  0.440          H  
ATOM  26458 2HE  MET B 681       3.084 -40.880 -17.805  1.00  0.440          H  
ATOM  26459 3HE  MET B 681       1.956 -42.003 -18.562  1.00  0.440          H  
ATOM  26460  N   GLU B 682      -1.165 -36.297 -18.010  1.00  0.220          N  
ATOM  26461  CA  GLU B 682      -2.381 -35.766 -18.631  1.00  0.180          C  
ATOM  26462  C   GLU B 682      -2.194 -35.162 -20.013  1.00  0.270          C  
ATOM  26463  O   GLU B 682      -1.557 -34.112 -20.167  1.00  0.370          O  
ATOM  26464  CB  GLU B 682      -2.979 -34.665 -17.741  1.00  0.270          C  
ATOM  26465  CG  GLU B 682      -3.526 -35.104 -16.392  1.00  0.270          C  
ATOM  26466  CD  GLU B 682      -4.843 -35.806 -16.452  1.00  0.270          C  
ATOM  26467  OE1 GLU B 682      -5.500 -35.682 -17.445  1.00  0.270          O  
ATOM  26468  OE2 GLU B 682      -5.219 -36.425 -15.486  1.00  0.270          O  
ATOM  26469  H   GLU B 682      -0.477 -35.624 -17.665  1.00  0.260          H  
ATOM  26470  HA  GLU B 682      -3.104 -36.580 -18.719  1.00  0.220          H  
ATOM  26471 1HB  GLU B 682      -2.214 -33.910 -17.542  1.00  0.320          H  
ATOM  26472 2HB  GLU B 682      -3.786 -34.166 -18.281  1.00  0.320          H  
ATOM  26473 1HG  GLU B 682      -2.801 -35.763 -15.918  1.00  0.320          H  
ATOM  26474 2HG  GLU B 682      -3.627 -34.226 -15.785  1.00  0.320          H  
ATOM  26475  N   LEU B 683      -2.741 -35.817 -21.035  1.00  0.290          N  
ATOM  26476  CA  LEU B 683      -2.616 -35.274 -22.381  1.00  0.360          C  
ATOM  26477  C   LEU B 683      -3.735 -34.252 -22.523  1.00  0.350          C  
ATOM  26478  O   LEU B 683      -4.892 -34.567 -22.277  1.00  0.370          O  
ATOM  26479  CB  LEU B 683      -2.707 -36.385 -23.443  1.00  0.480          C  
ATOM  26480  CG  LEU B 683      -2.598 -35.945 -24.936  1.00  0.480          C  
ATOM  26481  CD1 LEU B 683      -1.206 -35.355 -25.223  1.00  0.480          C  
ATOM  26482  CD2 LEU B 683      -2.861 -37.168 -25.832  1.00  0.480          C  
ATOM  26483  H   LEU B 683      -3.261 -36.686 -20.862  1.00  0.350          H  
ATOM  26484  HA  LEU B 683      -1.661 -34.760 -22.469  1.00  0.430          H  
ATOM  26485 1HB  LEU B 683      -1.913 -37.106 -23.249  1.00  0.570          H  
ATOM  26486 2HB  LEU B 683      -3.653 -36.889 -23.320  1.00  0.570          H  
ATOM  26487  HG  LEU B 683      -3.341 -35.173 -25.148  1.00  0.570          H  
ATOM  26488 1HD1 LEU B 683      -1.162 -35.051 -26.263  1.00  0.570          H  
ATOM  26489 2HD1 LEU B 683      -1.024 -34.490 -24.605  1.00  0.570          H  
ATOM  26490 3HD1 LEU B 683      -0.441 -36.102 -25.025  1.00  0.570          H  
ATOM  26491 1HD2 LEU B 683      -2.795 -36.872 -26.867  1.00  0.570          H  
ATOM  26492 2HD2 LEU B 683      -2.118 -37.941 -25.632  1.00  0.570          H  
ATOM  26493 3HD2 LEU B 683      -3.861 -37.562 -25.630  1.00  0.570          H  
ATOM  26494  N   GLN B 684      -3.398 -33.009 -22.857  1.00  0.340          N  
ATOM  26495  CA  GLN B 684      -4.388 -31.930 -22.909  1.00  0.320          C  
ATOM  26496  C   GLN B 684      -4.620 -31.305 -24.281  1.00  0.320          C  
ATOM  26497  O   GLN B 684      -3.694 -31.084 -25.070  1.00  0.330          O  
ATOM  26498  CB  GLN B 684      -3.954 -30.788 -21.978  1.00  0.460          C  
ATOM  26499  CG  GLN B 684      -3.860 -31.118 -20.510  1.00  0.460          C  
ATOM  26500  CD  GLN B 684      -3.393 -29.897 -19.670  1.00  0.460          C  
ATOM  26501  OE1 GLN B 684      -4.088 -28.891 -19.514  1.00  0.460          O  
ATOM  26502  NE2 GLN B 684      -2.198 -30.004 -19.119  1.00  0.460          N  
ATOM  26503  H   GLN B 684      -2.423 -32.802 -23.059  1.00  0.410          H  
ATOM  26504  HA  GLN B 684      -5.342 -32.323 -22.562  1.00  0.380          H  
ATOM  26505 1HB  GLN B 684      -2.968 -30.448 -22.287  1.00  0.550          H  
ATOM  26506 2HB  GLN B 684      -4.641 -29.946 -22.092  1.00  0.550          H  
ATOM  26507 1HG  GLN B 684      -4.840 -31.428 -20.153  1.00  0.550          H  
ATOM  26508 2HG  GLN B 684      -3.139 -31.926 -20.369  1.00  0.550          H  
ATOM  26509 1HE2 GLN B 684      -1.810 -29.261 -18.517  1.00  0.550          H  
ATOM  26510 2HE2 GLN B 684      -1.651 -30.827 -19.248  1.00  0.550          H  
ATOM  26511  N   ASP B 685      -5.881 -30.944 -24.513  1.00  0.310          N  
ATOM  26512  CA  ASP B 685      -6.342 -30.209 -25.692  1.00  0.320          C  
ATOM  26513  C   ASP B 685      -6.343 -28.693 -25.457  1.00  0.330          C  
ATOM  26514  O   ASP B 685      -7.277 -28.162 -24.854  1.00  0.330          O  
ATOM  26515  CB  ASP B 685      -7.765 -30.644 -26.032  1.00  0.440          C  
ATOM  26516  CG  ASP B 685      -8.376 -29.987 -27.296  1.00  0.440          C  
ATOM  26517  OD1 ASP B 685      -7.767 -29.084 -27.878  1.00  0.440          O  
ATOM  26518  OD2 ASP B 685      -9.493 -30.344 -27.642  1.00  0.440          O  
ATOM  26519  H   ASP B 685      -6.575 -31.225 -23.811  1.00  0.370          H  
ATOM  26520  HA  ASP B 685      -5.676 -30.430 -26.528  1.00  0.380          H  
ATOM  26521 1HB  ASP B 685      -7.804 -31.729 -26.138  1.00  0.530          H  
ATOM  26522 2HB  ASP B 685      -8.385 -30.382 -25.188  1.00  0.530          H  
ATOM  26523  N   HIS B 686      -5.331 -27.979 -25.965  1.00  0.350          N  
ATOM  26524  CA  HIS B 686      -5.247 -26.536 -25.722  1.00  0.380          C  
ATOM  26525  C   HIS B 686      -5.771 -25.717 -26.906  1.00  0.410          C  
ATOM  26526  O   HIS B 686      -6.073 -24.530 -26.770  1.00  0.640          O  
ATOM  26527  CB  HIS B 686      -3.816 -26.139 -25.394  1.00  0.520          C  
ATOM  26528  CG  HIS B 686      -3.354 -26.660 -24.086  1.00  0.520          C  
ATOM  26529  ND1 HIS B 686      -3.702 -26.067 -22.886  1.00  0.520          N  
ATOM  26530  CD2 HIS B 686      -2.585 -27.721 -23.775  1.00  0.520          C  
ATOM  26531  CE1 HIS B 686      -3.157 -26.749 -21.901  1.00  0.520          C  
ATOM  26532  NE2 HIS B 686      -2.461 -27.739 -22.415  1.00  0.520          N  
ATOM  26533  H   HIS B 686      -4.607 -28.442 -26.519  1.00  0.420          H  
ATOM  26534  HA  HIS B 686      -5.857 -26.284 -24.858  1.00  0.460          H  
ATOM  26535 1HB  HIS B 686      -3.154 -26.526 -26.169  1.00  0.620          H  
ATOM  26536 2HB  HIS B 686      -3.725 -25.055 -25.388  1.00  0.620          H  
ATOM  26537  HD1 HIS B 686      -3.822 -25.074 -22.788  1.00  0.620          H  
ATOM  26538  HD2 HIS B 686      -2.087 -28.480 -24.381  1.00  0.620          H  
ATOM  26539  HE1 HIS B 686      -3.311 -26.447 -20.864  1.00  0.620          H  
ATOM  26540  N   ALA B 687      -5.869 -26.345 -28.082  1.00  0.450          N  
ATOM  26541  CA  ALA B 687      -6.384 -25.656 -29.270  1.00  0.440          C  
ATOM  26542  C   ALA B 687      -7.908 -25.669 -29.391  1.00  0.400          C  
ATOM  26543  O   ALA B 687      -8.473 -24.819 -30.087  1.00  0.380          O  
ATOM  26544  CB  ALA B 687      -5.830 -26.271 -30.533  1.00  0.620          C  
ATOM  26545  H   ALA B 687      -5.525 -27.307 -28.152  1.00  0.540          H  
ATOM  26546  HA  ALA B 687      -6.066 -24.616 -29.212  1.00  0.530          H  
ATOM  26547 1HB  ALA B 687      -6.199 -25.722 -31.395  1.00  0.740          H  
ATOM  26548 2HB  ALA B 687      -4.777 -26.205 -30.503  1.00  0.740          H  
ATOM  26549 3HB  ALA B 687      -6.143 -27.311 -30.600  1.00  0.740          H  
ATOM  26550  N   GLY B 688      -8.587 -26.621 -28.745  1.00  0.400          N  
ATOM  26551  CA  GLY B 688     -10.024 -26.762 -28.942  1.00  0.380          C  
ATOM  26552  C   GLY B 688     -10.205 -27.705 -30.126  1.00  0.370          C  
ATOM  26553  O   GLY B 688     -11.139 -27.579 -30.921  1.00  0.370          O  
ATOM  26554  H   GLY B 688      -8.113 -27.329 -28.177  1.00  0.480          H  
ATOM  26555 1HA  GLY B 688     -10.480 -27.190 -28.048  1.00  0.460          H  
ATOM  26556 2HA  GLY B 688     -10.488 -25.797 -29.136  1.00  0.460          H  
ATOM  26557  N   ALA B 689      -9.215 -28.599 -30.265  1.00  0.380          N  
ATOM  26558  CA  ALA B 689      -9.104 -29.613 -31.306  1.00  0.380          C  
ATOM  26559  C   ALA B 689     -10.278 -30.594 -31.271  1.00  0.370          C  
ATOM  26560  O   ALA B 689     -10.711 -31.099 -32.310  1.00  0.380          O  
ATOM  26561  CB  ALA B 689      -7.784 -30.346 -31.145  1.00  0.530          C  
ATOM  26562  H   ALA B 689      -8.521 -28.625 -29.512  1.00  0.460          H  
ATOM  26563  HA  ALA B 689      -9.116 -29.107 -32.270  1.00  0.460          H  
ATOM  26564 1HB  ALA B 689      -7.672 -31.068 -31.931  1.00  0.640          H  
ATOM  26565 2HB  ALA B 689      -6.962 -29.635 -31.190  1.00  0.640          H  
ATOM  26566 3HB  ALA B 689      -7.779 -30.842 -30.176  1.00  0.640          H  
ATOM  26567  N   GLY B 690     -10.792 -30.880 -30.075  1.00  0.350          N  
ATOM  26568  CA  GLY B 690     -11.935 -31.769 -29.926  1.00  0.340          C  
ATOM  26569  C   GLY B 690     -11.574 -33.178 -29.483  1.00  0.340          C  
ATOM  26570  O   GLY B 690     -10.417 -33.600 -29.554  1.00  0.340          O  
ATOM  26571  H   GLY B 690     -10.360 -30.486 -29.226  1.00  0.420          H  
ATOM  26572 1HA  GLY B 690     -12.620 -31.330 -29.200  1.00  0.410          H  
ATOM  26573 2HA  GLY B 690     -12.475 -31.813 -30.870  1.00  0.410          H  
ATOM  26574  N   HIS B 691     -12.599 -33.914 -29.038  1.00  0.340          N  
ATOM  26575  CA  HIS B 691     -12.452 -35.275 -28.528  1.00  0.350          C  
ATOM  26576  C   HIS B 691     -11.805 -36.196 -29.546  1.00  0.320          C  
ATOM  26577  O   HIS B 691     -10.885 -36.935 -29.212  1.00  0.300          O  
ATOM  26578  CB  HIS B 691     -13.823 -35.844 -28.133  1.00  0.490          C  
ATOM  26579  CG  HIS B 691     -13.798 -37.245 -27.561  1.00  0.490          C  
ATOM  26580  ND1 HIS B 691     -13.398 -37.519 -26.267  1.00  0.490          N  
ATOM  26581  CD2 HIS B 691     -14.134 -38.436 -28.111  1.00  0.490          C  
ATOM  26582  CE1 HIS B 691     -13.494 -38.823 -26.050  1.00  0.490          C  
ATOM  26583  NE2 HIS B 691     -13.941 -39.397 -27.150  1.00  0.490          N  
ATOM  26584  H   HIS B 691     -13.519 -33.495 -29.028  1.00  0.410          H  
ATOM  26585  HA  HIS B 691     -11.820 -35.266 -27.640  1.00  0.420          H  
ATOM  26586 1HB  HIS B 691     -14.287 -35.191 -27.395  1.00  0.580          H  
ATOM  26587 2HB  HIS B 691     -14.473 -35.858 -29.009  1.00  0.580          H  
ATOM  26588  HD2 HIS B 691     -14.496 -38.606 -29.130  1.00  0.580          H  
ATOM  26589  HE1 HIS B 691     -13.249 -39.338 -25.122  1.00  0.580          H  
ATOM  26590  HE2 HIS B 691     -14.126 -40.425 -27.283  1.00  0.580          H  
ATOM  26591  N   ASP B 692     -12.284 -36.176 -30.792  1.00  0.350          N  
ATOM  26592  CA  ASP B 692     -11.740 -37.098 -31.783  1.00  0.350          C  
ATOM  26593  C   ASP B 692     -10.251 -36.859 -31.994  1.00  0.340          C  
ATOM  26594  O   ASP B 692      -9.460 -37.804 -32.087  1.00  0.340          O  
ATOM  26595  CB  ASP B 692     -12.435 -36.891 -33.128  1.00  0.490          C  
ATOM  26596  CG  ASP B 692     -13.885 -37.330 -33.158  1.00  0.490          C  
ATOM  26597  OD1 ASP B 692     -14.319 -38.020 -32.275  1.00  0.490          O  
ATOM  26598  OD2 ASP B 692     -14.556 -36.942 -34.074  1.00  0.490          O  
ATOM  26599  H   ASP B 692     -13.039 -35.551 -31.034  1.00  0.420          H  
ATOM  26600  HA  ASP B 692     -11.892 -38.121 -31.434  1.00  0.420          H  
ATOM  26601 1HB  ASP B 692     -12.388 -35.839 -33.402  1.00  0.590          H  
ATOM  26602 2HB  ASP B 692     -11.895 -37.446 -33.896  1.00  0.590          H  
ATOM  26603  N   ALA B 693      -9.870 -35.580 -32.066  1.00  0.350          N  
ATOM  26604  CA  ALA B 693      -8.479 -35.193 -32.247  1.00  0.350          C  
ATOM  26605  C   ALA B 693      -7.622 -35.640 -31.068  1.00  0.350          C  
ATOM  26606  O   ALA B 693      -6.490 -36.102 -31.249  1.00  0.360          O  
ATOM  26607  CB  ALA B 693      -8.390 -33.699 -32.426  1.00  0.490          C  
ATOM  26608  H   ALA B 693     -10.590 -34.867 -32.028  1.00  0.420          H  
ATOM  26609  HA  ALA B 693      -8.104 -35.684 -33.143  1.00  0.420          H  
ATOM  26610 1HB  ALA B 693      -7.357 -33.414 -32.591  1.00  0.590          H  
ATOM  26611 2HB  ALA B 693      -8.991 -33.396 -33.282  1.00  0.590          H  
ATOM  26612 3HB  ALA B 693      -8.772 -33.214 -31.530  1.00  0.590          H  
ATOM  26613  N   LEU B 694      -8.179 -35.524 -29.865  1.00  0.340          N  
ATOM  26614  CA  LEU B 694      -7.502 -35.923 -28.650  1.00  0.370          C  
ATOM  26615  C   LEU B 694      -7.287 -37.432 -28.658  1.00  0.370          C  
ATOM  26616  O   LEU B 694      -6.209 -37.894 -28.277  1.00  0.390          O  
ATOM  26617  CB  LEU B 694      -8.323 -35.424 -27.449  1.00  0.510          C  
ATOM  26618  CG  LEU B 694      -7.812 -35.675 -26.026  1.00  0.510          C  
ATOM  26619  CD1 LEU B 694      -6.412 -35.034 -25.760  1.00  0.510          C  
ATOM  26620  CD2 LEU B 694      -8.850 -35.079 -25.043  1.00  0.510          C  
ATOM  26621  H   LEU B 694      -9.096 -35.067 -29.793  1.00  0.410          H  
ATOM  26622  HA  LEU B 694      -6.528 -35.456 -28.633  1.00  0.440          H  
ATOM  26623 1HB  LEU B 694      -8.482 -34.351 -27.571  1.00  0.610          H  
ATOM  26624 2HB  LEU B 694      -9.297 -35.902 -27.509  1.00  0.610          H  
ATOM  26625  HG  LEU B 694      -7.725 -36.733 -25.889  1.00  0.610          H  
ATOM  26626 1HD1 LEU B 694      -6.101 -35.249 -24.732  1.00  0.610          H  
ATOM  26627 2HD1 LEU B 694      -5.672 -35.447 -26.446  1.00  0.610          H  
ATOM  26628 3HD1 LEU B 694      -6.469 -33.961 -25.887  1.00  0.610          H  
ATOM  26629 1HD2 LEU B 694      -8.546 -35.260 -24.029  1.00  0.610          H  
ATOM  26630 2HD2 LEU B 694      -8.929 -34.005 -25.205  1.00  0.610          H  
ATOM  26631 3HD2 LEU B 694      -9.821 -35.546 -25.214  1.00  0.610          H  
ATOM  26632  N   MET B 695      -8.295 -38.203 -29.094  1.00  0.360          N  
ATOM  26633  CA  MET B 695      -8.145 -39.652 -29.164  1.00  0.380          C  
ATOM  26634  C   MET B 695      -7.064 -40.003 -30.185  1.00  0.370          C  
ATOM  26635  O   MET B 695      -6.278 -40.925 -29.969  1.00  0.360          O  
ATOM  26636  CB  MET B 695      -9.464 -40.327 -29.538  1.00  0.520          C  
ATOM  26637  CG  MET B 695     -10.604 -40.167 -28.513  1.00  0.520          C  
ATOM  26638  SD  MET B 695     -10.247 -40.789 -26.880  1.00  0.520          S  
ATOM  26639  CE  MET B 695      -9.787 -39.293 -26.001  1.00  0.520          C  
ATOM  26640  H   MET B 695      -9.187 -37.759 -29.334  1.00  0.430          H  
ATOM  26641  HA  MET B 695      -7.820 -40.022 -28.197  1.00  0.460          H  
ATOM  26642 1HB  MET B 695      -9.820 -39.910 -30.483  1.00  0.630          H  
ATOM  26643 2HB  MET B 695      -9.297 -41.392 -29.694  1.00  0.630          H  
ATOM  26644 1HG  MET B 695     -10.858 -39.136 -28.413  1.00  0.630          H  
ATOM  26645 2HG  MET B 695     -11.495 -40.683 -28.886  1.00  0.630          H  
ATOM  26646 1HE  MET B 695      -9.574 -39.545 -24.972  1.00  0.630          H  
ATOM  26647 2HE  MET B 695      -8.914 -38.846 -26.449  1.00  0.630          H  
ATOM  26648 3HE  MET B 695     -10.606 -38.578 -26.033  1.00  0.630          H  
ATOM  26649  N   ALA B 696      -7.004 -39.274 -31.303  1.00  0.360          N  
ATOM  26650  CA  ALA B 696      -5.963 -39.546 -32.281  1.00  0.370          C  
ATOM  26651  C   ALA B 696      -4.574 -39.291 -31.688  1.00  0.360          C  
ATOM  26652  O   ALA B 696      -3.661 -40.108 -31.864  1.00  0.370          O  
ATOM  26653  CB  ALA B 696      -6.167 -38.684 -33.511  1.00  0.510          C  
ATOM  26654  H   ALA B 696      -7.723 -38.565 -31.488  1.00  0.430          H  
ATOM  26655  HA  ALA B 696      -6.028 -40.596 -32.562  1.00  0.440          H  
ATOM  26656 1HB  ALA B 696      -5.399 -38.911 -34.247  1.00  0.620          H  
ATOM  26657 2HB  ALA B 696      -7.151 -38.885 -33.932  1.00  0.620          H  
ATOM  26658 3HB  ALA B 696      -6.103 -37.636 -33.233  1.00  0.620          H  
ATOM  26659  N   ALA B 697      -4.420 -38.166 -30.958  1.00  0.360          N  
ATOM  26660  CA  ALA B 697      -3.152 -37.830 -30.314  1.00  0.350          C  
ATOM  26661  C   ALA B 697      -2.802 -38.891 -29.273  1.00  0.350          C  
ATOM  26662  O   ALA B 697      -1.643 -39.297 -29.146  1.00  0.350          O  
ATOM  26663  CB  ALA B 697      -3.232 -36.445 -29.680  1.00  0.490          C  
ATOM  26664  H   ALA B 697      -5.205 -37.510 -30.884  1.00  0.430          H  
ATOM  26665  HA  ALA B 697      -2.371 -37.828 -31.073  1.00  0.420          H  
ATOM  26666 1HB  ALA B 697      -2.280 -36.192 -29.221  1.00  0.590          H  
ATOM  26667 2HB  ALA B 697      -3.471 -35.709 -30.449  1.00  0.590          H  
ATOM  26668 3HB  ALA B 697      -4.017 -36.438 -28.924  1.00  0.590          H  
ATOM  26669  N   ARG B 698      -3.823 -39.362 -28.547  1.00  0.340          N  
ATOM  26670  CA  ARG B 698      -3.679 -40.398 -27.544  1.00  0.340          C  
ATOM  26671  C   ARG B 698      -3.111 -41.651 -28.163  1.00  0.340          C  
ATOM  26672  O   ARG B 698      -2.150 -42.230 -27.646  1.00  0.340          O  
ATOM  26673  CB  ARG B 698      -5.025 -40.760 -26.940  1.00  0.480          C  
ATOM  26674  CG  ARG B 698      -4.979 -41.783 -25.872  1.00  0.480          C  
ATOM  26675  CD  ARG B 698      -6.298 -42.415 -25.626  1.00  0.480          C  
ATOM  26676  NE  ARG B 698      -6.713 -43.309 -26.731  1.00  0.480          N  
ATOM  26677  CZ  ARG B 698      -7.929 -43.871 -26.864  1.00  0.480          C  
ATOM  26678  NH1 ARG B 698      -8.881 -43.639 -26.005  1.00  0.480          N  
ATOM  26679  NH2 ARG B 698      -8.144 -44.673 -27.881  1.00  0.480          N  
ATOM  26680  H   ARG B 698      -4.747 -38.946 -28.677  1.00  0.410          H  
ATOM  26681  HA  ARG B 698      -3.006 -40.047 -26.764  1.00  0.410          H  
ATOM  26682 1HB  ARG B 698      -5.497 -39.865 -26.535  1.00  0.570          H  
ATOM  26683 2HB  ARG B 698      -5.672 -41.148 -27.693  1.00  0.570          H  
ATOM  26684 1HG  ARG B 698      -4.278 -42.570 -26.119  1.00  0.570          H  
ATOM  26685 2HG  ARG B 698      -4.660 -41.292 -24.991  1.00  0.570          H  
ATOM  26686 1HD  ARG B 698      -6.242 -43.000 -24.717  1.00  0.570          H  
ATOM  26687 2HD  ARG B 698      -7.052 -41.633 -25.515  1.00  0.570          H  
ATOM  26688  HE  ARG B 698      -6.035 -43.553 -27.468  1.00  0.570          H  
ATOM  26689 1HH1 ARG B 698      -8.729 -43.004 -25.233  1.00  0.570          H  
ATOM  26690 2HH1 ARG B 698      -9.791 -44.065 -26.127  1.00  0.570          H  
ATOM  26691 1HH2 ARG B 698      -7.381 -44.831 -28.541  1.00  0.570          H  
ATOM  26692 2HH2 ARG B 698      -9.039 -45.120 -28.006  1.00  0.570          H  
ATOM  26693  N   ASN B 699      -3.728 -42.089 -29.263  1.00  0.350          N  
ATOM  26694  CA  ASN B 699      -3.315 -43.304 -29.921  1.00  0.360          C  
ATOM  26695  C   ASN B 699      -1.892 -43.188 -30.428  1.00  0.370          C  
ATOM  26696  O   ASN B 699      -1.127 -44.150 -30.322  1.00  0.370          O  
ATOM  26697  CB  ASN B 699      -4.262 -43.622 -31.048  1.00  0.500          C  
ATOM  26698  CG  ASN B 699      -5.605 -44.067 -30.542  1.00  0.500          C  
ATOM  26699  OD1 ASN B 699      -5.774 -44.454 -29.366  1.00  0.500          O  
ATOM  26700  ND2 ASN B 699      -6.578 -44.023 -31.420  1.00  0.500          N  
ATOM  26701  H   ASN B 699      -4.542 -41.574 -29.618  1.00  0.420          H  
ATOM  26702  HA  ASN B 699      -3.339 -44.116 -29.195  1.00  0.430          H  
ATOM  26703 1HB  ASN B 699      -4.399 -42.730 -31.663  1.00  0.600          H  
ATOM  26704 2HB  ASN B 699      -3.838 -44.400 -31.680  1.00  0.600          H  
ATOM  26705 1HD2 ASN B 699      -7.505 -44.301 -31.176  1.00  0.600          H  
ATOM  26706 2HD2 ASN B 699      -6.394 -43.705 -32.350  1.00  0.600          H  
ATOM  26707  N   GLN B 700      -1.514 -42.017 -30.961  1.00  0.370          N  
ATOM  26708  CA  GLN B 700      -0.146 -41.838 -31.411  1.00  0.380          C  
ATOM  26709  C   GLN B 700       0.815 -41.973 -30.248  1.00  0.380          C  
ATOM  26710  O   GLN B 700       1.828 -42.659 -30.366  1.00  0.390          O  
ATOM  26711  CB  GLN B 700       0.083 -40.479 -32.068  1.00  0.530          C  
ATOM  26712  CG  GLN B 700       1.535 -40.283 -32.571  1.00  0.530          C  
ATOM  26713  CD  GLN B 700       1.775 -38.916 -33.139  1.00  0.530          C  
ATOM  26714  OE1 GLN B 700       0.839 -38.231 -33.548  1.00  0.530          O  
ATOM  26715  NE2 GLN B 700       3.032 -38.495 -33.140  1.00  0.530          N  
ATOM  26716  H   GLN B 700      -2.205 -41.267 -31.089  1.00  0.440          H  
ATOM  26717  HA  GLN B 700       0.083 -42.617 -32.136  1.00  0.460          H  
ATOM  26718 1HB  GLN B 700      -0.598 -40.368 -32.912  1.00  0.630          H  
ATOM  26719 2HB  GLN B 700      -0.156 -39.693 -31.359  1.00  0.630          H  
ATOM  26720 1HG  GLN B 700       2.222 -40.410 -31.738  1.00  0.630          H  
ATOM  26721 2HG  GLN B 700       1.748 -41.021 -33.342  1.00  0.630          H  
ATOM  26722 1HE2 GLN B 700       3.279 -37.553 -33.474  1.00  0.630          H  
ATOM  26723 2HE2 GLN B 700       3.758 -39.082 -32.787  1.00  0.630          H  
ATOM  26724  N   LEU B 701       0.498 -41.330 -29.117  1.00  0.380          N  
ATOM  26725  CA  LEU B 701       1.382 -41.350 -27.963  1.00  0.400          C  
ATOM  26726  C   LEU B 701       1.548 -42.769 -27.436  1.00  0.390          C  
ATOM  26727  O   LEU B 701       2.667 -43.197 -27.129  1.00  0.390          O  
ATOM  26728  CB  LEU B 701       0.808 -40.431 -26.851  1.00  0.550          C  
ATOM  26729  CG  LEU B 701       1.639 -40.240 -25.526  1.00  0.550          C  
ATOM  26730  CD1 LEU B 701       3.020 -39.636 -25.865  1.00  0.550          C  
ATOM  26731  CD2 LEU B 701       0.857 -39.299 -24.563  1.00  0.550          C  
ATOM  26732  H   LEU B 701      -0.352 -40.754 -29.086  1.00  0.460          H  
ATOM  26733  HA  LEU B 701       2.350 -40.980 -28.282  1.00  0.480          H  
ATOM  26734 1HB  LEU B 701       0.599 -39.464 -27.269  1.00  0.660          H  
ATOM  26735 2HB  LEU B 701      -0.152 -40.856 -26.554  1.00  0.660          H  
ATOM  26736  HG  LEU B 701       1.790 -41.206 -25.041  1.00  0.660          H  
ATOM  26737 1HD1 LEU B 701       3.602 -39.495 -24.959  1.00  0.660          H  
ATOM  26738 2HD1 LEU B 701       3.541 -40.314 -26.515  1.00  0.660          H  
ATOM  26739 3HD1 LEU B 701       2.904 -38.677 -26.358  1.00  0.660          H  
ATOM  26740 1HD2 LEU B 701       1.425 -39.164 -23.639  1.00  0.660          H  
ATOM  26741 2HD2 LEU B 701       0.704 -38.333 -25.035  1.00  0.660          H  
ATOM  26742 3HD2 LEU B 701      -0.111 -39.742 -24.331  1.00  0.660          H  
ATOM  26743  N   LEU B 702       0.444 -43.511 -27.337  1.00  0.380          N  
ATOM  26744  CA  LEU B 702       0.521 -44.874 -26.856  1.00  0.370          C  
ATOM  26745  C   LEU B 702       1.272 -45.768 -27.839  1.00  0.390          C  
ATOM  26746  O   LEU B 702       2.053 -46.629 -27.416  1.00  0.390          O  
ATOM  26747  CB  LEU B 702      -0.893 -45.400 -26.579  1.00  0.520          C  
ATOM  26748  CG  LEU B 702      -1.649 -44.736 -25.364  1.00  0.520          C  
ATOM  26749  CD1 LEU B 702      -3.090 -45.218 -25.321  1.00  0.520          C  
ATOM  26750  CD2 LEU B 702      -0.947 -45.088 -24.082  1.00  0.520          C  
ATOM  26751  H   LEU B 702      -0.463 -43.103 -27.582  1.00  0.460          H  
ATOM  26752  HA  LEU B 702       1.095 -44.875 -25.939  1.00  0.440          H  
ATOM  26753 1HB  LEU B 702      -1.495 -45.224 -27.474  1.00  0.630          H  
ATOM  26754 2HB  LEU B 702      -0.840 -46.473 -26.404  1.00  0.630          H  
ATOM  26755  HG  LEU B 702      -1.665 -43.650 -25.486  1.00  0.630          H  
ATOM  26756 1HD1 LEU B 702      -3.595 -44.744 -24.484  1.00  0.630          H  
ATOM  26757 2HD1 LEU B 702      -3.594 -44.949 -26.251  1.00  0.630          H  
ATOM  26758 3HD1 LEU B 702      -3.111 -46.298 -25.196  1.00  0.630          H  
ATOM  26759 1HD2 LEU B 702      -1.465 -44.653 -23.251  1.00  0.630          H  
ATOM  26760 2HD2 LEU B 702      -0.928 -46.162 -23.978  1.00  0.630          H  
ATOM  26761 3HD2 LEU B 702       0.056 -44.716 -24.092  1.00  0.630          H  
ATOM  26762  N   ALA B 703       1.045 -45.577 -29.147  1.00  0.390          N  
ATOM  26763  CA  ALA B 703       1.749 -46.360 -30.144  1.00  0.400          C  
ATOM  26764  C   ALA B 703       3.242 -46.100 -30.057  1.00  0.410          C  
ATOM  26765  O   ALA B 703       4.041 -47.029 -30.141  1.00  0.420          O  
ATOM  26766  CB  ALA B 703       1.248 -46.021 -31.531  1.00  0.560          C  
ATOM  26767  H   ALA B 703       0.352 -44.895 -29.465  1.00  0.470          H  
ATOM  26768  HA  ALA B 703       1.570 -47.414 -29.940  1.00  0.480          H  
ATOM  26769 1HB  ALA B 703       1.775 -46.626 -32.267  1.00  0.670          H  
ATOM  26770 2HB  ALA B 703       0.179 -46.220 -31.587  1.00  0.670          H  
ATOM  26771 3HB  ALA B 703       1.430 -44.965 -31.728  1.00  0.670          H  
ATOM  26772  N   LEU B 704       3.635 -44.838 -29.851  1.00  0.400          N  
ATOM  26773  CA  LEU B 704       5.046 -44.525 -29.722  1.00  0.410          C  
ATOM  26774  C   LEU B 704       5.621 -45.163 -28.466  1.00  0.410          C  
ATOM  26775  O   LEU B 704       6.723 -45.712 -28.484  1.00  0.430          O  
ATOM  26776  CB  LEU B 704       5.264 -43.007 -29.618  1.00  0.570          C  
ATOM  26777  CG  LEU B 704       5.004 -42.102 -30.852  1.00  0.570          C  
ATOM  26778  CD1 LEU B 704       5.027 -40.603 -30.397  1.00  0.570          C  
ATOM  26779  CD2 LEU B 704       6.080 -42.330 -31.893  1.00  0.570          C  
ATOM  26780  H   LEU B 704       2.941 -44.084 -29.836  1.00  0.480          H  
ATOM  26781  HA  LEU B 704       5.572 -44.929 -30.584  1.00  0.490          H  
ATOM  26782 1HB  LEU B 704       4.647 -42.631 -28.807  1.00  0.680          H  
ATOM  26783 2HB  LEU B 704       6.292 -42.880 -29.362  1.00  0.680          H  
ATOM  26784  HG  LEU B 704       4.037 -42.329 -31.278  1.00  0.680          H  
ATOM  26785 1HD1 LEU B 704       4.843 -39.962 -31.253  1.00  0.680          H  
ATOM  26786 2HD1 LEU B 704       4.255 -40.432 -29.651  1.00  0.680          H  
ATOM  26787 3HD1 LEU B 704       5.994 -40.352 -29.974  1.00  0.680          H  
ATOM  26788 1HD2 LEU B 704       5.896 -41.682 -32.750  1.00  0.680          H  
ATOM  26789 2HD2 LEU B 704       7.058 -42.093 -31.468  1.00  0.680          H  
ATOM  26790 3HD2 LEU B 704       6.071 -43.367 -32.221  1.00  0.680          H  
ATOM  26791  N   ALA B 705       4.869 -45.119 -27.359  1.00  0.390          N  
ATOM  26792  CA  ALA B 705       5.342 -45.684 -26.101  1.00  0.380          C  
ATOM  26793  C   ALA B 705       5.616 -47.170 -26.243  1.00  0.390          C  
ATOM  26794  O   ALA B 705       6.610 -47.687 -25.732  1.00  0.390          O  
ATOM  26795  CB  ALA B 705       4.318 -45.443 -25.005  1.00  0.540          C  
ATOM  26796  H   ALA B 705       3.974 -44.622 -27.377  1.00  0.470          H  
ATOM  26797  HA  ALA B 705       6.271 -45.194 -25.839  1.00  0.460          H  
ATOM  26798 1HB  ALA B 705       4.689 -45.846 -24.073  1.00  0.640          H  
ATOM  26799 2HB  ALA B 705       4.147 -44.374 -24.902  1.00  0.640          H  
ATOM  26800 3HB  ALA B 705       3.384 -45.934 -25.267  1.00  0.640          H  
ATOM  26801  N   ALA B 706       4.765 -47.846 -27.002  1.00  0.400          N  
ATOM  26802  CA  ALA B 706       4.860 -49.273 -27.256  1.00  0.410          C  
ATOM  26803  C   ALA B 706       6.169 -49.678 -27.936  1.00  0.410          C  
ATOM  26804  O   ALA B 706       6.568 -50.843 -27.863  1.00  0.430          O  
ATOM  26805  CB  ALA B 706       3.691 -49.719 -28.114  1.00  0.570          C  
ATOM  26806  H   ALA B 706       3.943 -47.344 -27.358  1.00  0.480          H  
ATOM  26807  HA  ALA B 706       4.808 -49.782 -26.295  1.00  0.490          H  
ATOM  26808 1HB  ALA B 706       3.742 -50.794 -28.265  1.00  0.680          H  
ATOM  26809 2HB  ALA B 706       2.758 -49.459 -27.615  1.00  0.680          H  
ATOM  26810 3HB  ALA B 706       3.739 -49.217 -29.074  1.00  0.680          H  
ATOM  26811  N   GLU B 707       6.803 -48.758 -28.665  1.00  0.420          N  
ATOM  26812  CA  GLU B 707       8.020 -49.069 -29.392  1.00  0.420          C  
ATOM  26813  C   GLU B 707       9.287 -48.768 -28.595  1.00  0.350          C  
ATOM  26814  O   GLU B 707      10.391 -48.973 -29.105  1.00  0.320          O  
ATOM  26815  CB  GLU B 707       8.067 -48.314 -30.728  1.00  0.590          C  
ATOM  26816  CG  GLU B 707       6.999 -48.730 -31.751  1.00  0.590          C  
ATOM  26817  CD  GLU B 707       7.124 -47.982 -33.075  1.00  0.590          C  
ATOM  26818  OE1 GLU B 707       7.898 -47.055 -33.136  1.00  0.590          O  
ATOM  26819  OE2 GLU B 707       6.461 -48.352 -34.019  1.00  0.590          O  
ATOM  26820  H   GLU B 707       6.493 -47.781 -28.659  1.00  0.500          H  
ATOM  26821  HA  GLU B 707       8.013 -50.134 -29.615  1.00  0.500          H  
ATOM  26822 1HB  GLU B 707       7.937 -47.246 -30.536  1.00  0.710          H  
ATOM  26823 2HB  GLU B 707       9.044 -48.447 -31.190  1.00  0.710          H  
ATOM  26824 1HG  GLU B 707       7.081 -49.800 -31.934  1.00  0.710          H  
ATOM  26825 2HG  GLU B 707       6.014 -48.537 -31.320  1.00  0.710          H  
ATOM  26826  N   ASN B 708       9.150 -48.247 -27.368  1.00  0.350          N  
ATOM  26827  CA  ASN B 708      10.319 -47.895 -26.571  1.00  0.290          C  
ATOM  26828  C   ASN B 708      10.441 -48.795 -25.323  1.00  0.230          C  
ATOM  26829  O   ASN B 708       9.742 -48.546 -24.339  1.00  0.250          O  
ATOM  26830  CB  ASN B 708      10.296 -46.430 -26.172  1.00  0.430          C  
ATOM  26831  CG  ASN B 708      11.595 -46.014 -25.487  1.00  0.430          C  
ATOM  26832  OD1 ASN B 708      12.174 -46.737 -24.654  1.00  0.430          O  
ATOM  26833  ND2 ASN B 708      12.090 -44.859 -25.872  1.00  0.430          N  
ATOM  26834  H   ASN B 708       8.213 -48.101 -26.974  1.00  0.420          H  
ATOM  26835  HA  ASN B 708      11.194 -47.994 -27.197  1.00  0.350          H  
ATOM  26836 1HB  ASN B 708      10.140 -45.811 -27.057  1.00  0.520          H  
ATOM  26837 2HB  ASN B 708       9.463 -46.250 -25.499  1.00  0.520          H  
ATOM  26838 1HD2 ASN B 708      12.965 -44.537 -25.499  1.00  0.520          H  
ATOM  26839 2HD2 ASN B 708      11.612 -44.313 -26.560  1.00  0.520          H  
ATOM  26840  N   PRO B 709      11.385 -49.765 -25.292  1.00  0.200          N  
ATOM  26841  CA  PRO B 709      11.610 -50.756 -24.243  1.00  0.220          C  
ATOM  26842  C   PRO B 709      11.861 -50.190 -22.845  1.00  0.410          C  
ATOM  26843  O   PRO B 709      11.816 -50.937 -21.877  1.00  1.240          O  
ATOM  26844  CB  PRO B 709      12.869 -51.487 -24.728  1.00  0.330          C  
ATOM  26845  CG  PRO B 709      12.872 -51.321 -26.212  1.00  0.330          C  
ATOM  26846  CD  PRO B 709      12.298 -49.954 -26.458  1.00  0.330          C  
ATOM  26847  HA  PRO B 709      10.751 -51.443 -24.220  1.00  0.260          H  
ATOM  26848 1HB  PRO B 709      13.760 -51.049 -24.247  1.00  0.400          H  
ATOM  26849 2HB  PRO B 709      12.830 -52.543 -24.417  1.00  0.400          H  
ATOM  26850 1HG  PRO B 709      13.895 -51.426 -26.605  1.00  0.400          H  
ATOM  26851 2HG  PRO B 709      12.272 -52.116 -26.681  1.00  0.400          H  
ATOM  26852 1HD  PRO B 709      13.088 -49.184 -26.481  1.00  0.400          H  
ATOM  26853 2HD  PRO B 709      11.745 -50.034 -27.398  1.00  0.400          H  
ATOM  26854  N   GLU B 710      12.199 -48.906 -22.713  1.00  0.460          N  
ATOM  26855  CA  GLU B 710      12.444 -48.372 -21.378  1.00  0.360          C  
ATOM  26856  C   GLU B 710      11.130 -48.016 -20.655  1.00  0.290          C  
ATOM  26857  O   GLU B 710      11.119 -47.623 -19.481  1.00  0.320          O  
ATOM  26858  CB  GLU B 710      13.396 -47.181 -21.436  1.00  0.540          C  
ATOM  26859  CG  GLU B 710      14.832 -47.533 -21.836  1.00  0.540          C  
ATOM  26860  CD  GLU B 710      15.808 -46.363 -21.719  1.00  0.540          C  
ATOM  26861  OE1 GLU B 710      15.794 -45.483 -22.544  1.00  0.540          O  
ATOM  26862  OE2 GLU B 710      16.580 -46.371 -20.787  1.00  0.540          O  
ATOM  26863  H   GLU B 710      12.231 -48.269 -23.512  1.00  0.550          H  
ATOM  26864  HA  GLU B 710      12.940 -49.147 -20.804  1.00  0.430          H  
ATOM  26865 1HB  GLU B 710      13.035 -46.519 -22.190  1.00  0.650          H  
ATOM  26866 2HB  GLU B 710      13.403 -46.646 -20.509  1.00  0.650          H  
ATOM  26867 1HG  GLU B 710      15.184 -48.352 -21.214  1.00  0.650          H  
ATOM  26868 2HG  GLU B 710      14.819 -47.882 -22.868  1.00  0.650          H  
ATOM  26869  N   LEU B 711      10.014 -48.177 -21.355  1.00  0.250          N  
ATOM  26870  CA  LEU B 711       8.681 -47.950 -20.817  1.00  0.280          C  
ATOM  26871  C   LEU B 711       8.043 -49.331 -20.653  1.00  0.310          C  
ATOM  26872  O   LEU B 711       8.294 -50.204 -21.483  1.00  0.400          O  
ATOM  26873  CB  LEU B 711       7.890 -47.105 -21.811  1.00  0.380          C  
ATOM  26874  CG  LEU B 711       8.521 -45.745 -22.213  1.00  0.380          C  
ATOM  26875  CD1 LEU B 711       7.663 -45.146 -23.276  1.00  0.380          C  
ATOM  26876  CD2 LEU B 711       8.637 -44.816 -20.998  1.00  0.380          C  
ATOM  26877  H   LEU B 711      10.088 -48.487 -22.331  1.00  0.300          H  
ATOM  26878  HA  LEU B 711       8.739 -47.475 -19.838  1.00  0.340          H  
ATOM  26879 1HB  LEU B 711       7.762 -47.690 -22.730  1.00  0.460          H  
ATOM  26880 2HB  LEU B 711       6.915 -46.913 -21.392  1.00  0.460          H  
ATOM  26881  HG  LEU B 711       9.515 -45.911 -22.636  1.00  0.460          H  
ATOM  26882 1HD1 LEU B 711       8.071 -44.203 -23.608  1.00  0.460          H  
ATOM  26883 2HD1 LEU B 711       7.627 -45.840 -24.106  1.00  0.460          H  
ATOM  26884 3HD1 LEU B 711       6.673 -44.995 -22.890  1.00  0.460          H  
ATOM  26885 1HD2 LEU B 711       9.071 -43.865 -21.299  1.00  0.460          H  
ATOM  26886 2HD2 LEU B 711       7.648 -44.637 -20.572  1.00  0.460          H  
ATOM  26887 3HD2 LEU B 711       9.278 -45.276 -20.253  1.00  0.460          H  
ATOM  26888  N   THR B 712       7.142 -49.540 -19.682  1.00  0.350          N  
ATOM  26889  CA  THR B 712       6.560 -50.889 -19.600  1.00  0.410          C  
ATOM  26890  C   THR B 712       5.189 -50.989 -20.252  1.00  0.750          C  
ATOM  26891  O   THR B 712       5.082 -51.334 -21.432  1.00  1.790          O  
ATOM  26892  CB  THR B 712       6.409 -51.385 -18.144  1.00  0.550          C  
ATOM  26893  OG1 THR B 712       5.581 -50.497 -17.387  1.00  0.550          O  
ATOM  26894  CG2 THR B 712       7.736 -51.405 -17.521  1.00  0.550          C  
ATOM  26895  H   THR B 712       6.942 -48.838 -18.962  1.00  0.420          H  
ATOM  26896  HA  THR B 712       7.223 -51.582 -20.116  1.00  0.490          H  
ATOM  26897  HB  THR B 712       5.977 -52.386 -18.135  1.00  0.660          H  
ATOM  26898  HG1 THR B 712       5.451 -50.889 -16.505  1.00  0.660          H  
ATOM  26899 1HG2 THR B 712       7.660 -51.746 -16.488  1.00  0.660          H  
ATOM  26900 2HG2 THR B 712       8.383 -52.074 -18.085  1.00  0.660          H  
ATOM  26901 3HG2 THR B 712       8.137 -50.402 -17.539  1.00  0.660          H  
ATOM  26902  N   ARG B 713       4.143 -50.738 -19.498  1.00  0.450          N  
ATOM  26903  CA  ARG B 713       2.789 -50.806 -20.004  1.00  0.630          C  
ATOM  26904  C   ARG B 713       2.136 -49.455 -19.884  1.00  0.300          C  
ATOM  26905  O   ARG B 713       1.541 -49.134 -18.854  1.00  0.920          O  
ATOM  26906  CB  ARG B 713       1.975 -51.846 -19.248  1.00  0.810          C  
ATOM  26907  CG  ARG B 713       2.460 -53.280 -19.405  1.00  0.810          C  
ATOM  26908  CD  ARG B 713       1.608 -54.236 -18.642  1.00  0.810          C  
ATOM  26909  NE  ARG B 713       2.016 -55.627 -18.854  1.00  0.810          N  
ATOM  26910  CZ  ARG B 713       2.978 -56.285 -18.160  1.00  0.810          C  
ATOM  26911  NH1 ARG B 713       3.649 -55.684 -17.194  1.00  0.810          N  
ATOM  26912  NH2 ARG B 713       3.247 -57.546 -18.458  1.00  0.810          N  
ATOM  26913  H   ARG B 713       4.324 -50.478 -18.542  1.00  0.540          H  
ATOM  26914  HA  ARG B 713       2.815 -51.084 -21.058  1.00  0.760          H  
ATOM  26915 1HB  ARG B 713       1.984 -51.611 -18.186  1.00  0.970          H  
ATOM  26916 2HB  ARG B 713       0.938 -51.805 -19.582  1.00  0.970          H  
ATOM  26917 1HG  ARG B 713       2.434 -53.557 -20.458  1.00  0.970          H  
ATOM  26918 2HG  ARG B 713       3.483 -53.355 -19.040  1.00  0.970          H  
ATOM  26919 1HD  ARG B 713       1.655 -54.011 -17.579  1.00  0.970          H  
ATOM  26920 2HD  ARG B 713       0.577 -54.133 -18.980  1.00  0.970          H  
ATOM  26921  HE  ARG B 713       1.535 -56.140 -19.583  1.00  0.970          H  
ATOM  26922 1HH1 ARG B 713       3.452 -54.725 -16.958  1.00  0.970          H  
ATOM  26923 2HH1 ARG B 713       4.362 -56.188 -16.684  1.00  0.970          H  
ATOM  26924 1HH2 ARG B 713       2.736 -58.011 -19.197  1.00  0.970          H  
ATOM  26925 2HH2 ARG B 713       3.960 -58.048 -17.949  1.00  0.970          H  
ATOM  26926  N   VAL B 714       2.304 -48.642 -20.913  1.00  0.310          N  
ATOM  26927  CA  VAL B 714       1.766 -47.301 -20.899  1.00  0.290          C  
ATOM  26928  C   VAL B 714       0.374 -47.441 -21.498  1.00  0.290          C  
ATOM  26929  O   VAL B 714       0.220 -48.029 -22.569  1.00  0.310          O  
ATOM  26930  CB  VAL B 714       2.666 -46.335 -21.696  1.00  0.410          C  
ATOM  26931  CG1 VAL B 714       2.071 -44.955 -21.692  1.00  0.410          C  
ATOM  26932  CG2 VAL B 714       4.082 -46.309 -21.081  1.00  0.410          C  
ATOM  26933  H   VAL B 714       2.798 -48.979 -21.730  1.00  0.370          H  
ATOM  26934  HA  VAL B 714       1.683 -46.947 -19.876  1.00  0.350          H  
ATOM  26935  HB  VAL B 714       2.715 -46.672 -22.729  1.00  0.500          H  
ATOM  26936 1HG1 VAL B 714       2.700 -44.294 -22.270  1.00  0.500          H  
ATOM  26937 2HG1 VAL B 714       1.091 -44.979 -22.120  1.00  0.500          H  
ATOM  26938 3HG1 VAL B 714       2.006 -44.594 -20.664  1.00  0.500          H  
ATOM  26939 1HG2 VAL B 714       4.712 -45.631 -21.649  1.00  0.500          H  
ATOM  26940 2HG2 VAL B 714       4.023 -45.967 -20.052  1.00  0.500          H  
ATOM  26941 3HG2 VAL B 714       4.512 -47.312 -21.102  1.00  0.500          H  
ATOM  26942  N   ARG B 715      -0.635 -46.945 -20.798  1.00  0.300          N  
ATOM  26943  CA  ARG B 715      -2.007 -47.130 -21.239  1.00  0.300          C  
ATOM  26944  C   ARG B 715      -2.992 -46.047 -20.829  1.00  0.290          C  
ATOM  26945  O   ARG B 715      -2.745 -45.227 -19.944  1.00  0.320          O  
ATOM  26946  CB  ARG B 715      -2.531 -48.482 -20.750  1.00  0.420          C  
ATOM  26947  CG  ARG B 715      -2.771 -48.619 -19.230  1.00  0.420          C  
ATOM  26948  CD  ARG B 715      -1.542 -49.033 -18.482  1.00  0.420          C  
ATOM  26949  NE  ARG B 715      -1.874 -49.489 -17.137  1.00  0.420          N  
ATOM  26950  CZ  ARG B 715      -0.988 -49.784 -16.154  1.00  0.420          C  
ATOM  26951  NH1 ARG B 715       0.313 -49.690 -16.356  1.00  0.420          N  
ATOM  26952  NH2 ARG B 715      -1.445 -50.178 -14.971  1.00  0.420          N  
ATOM  26953  H   ARG B 715      -0.413 -46.462 -19.924  1.00  0.360          H  
ATOM  26954  HA  ARG B 715      -2.004 -47.174 -22.322  1.00  0.360          H  
ATOM  26955 1HB  ARG B 715      -3.474 -48.704 -21.243  1.00  0.500          H  
ATOM  26956 2HB  ARG B 715      -1.825 -49.261 -21.039  1.00  0.500          H  
ATOM  26957 1HG  ARG B 715      -3.109 -47.671 -18.815  1.00  0.500          H  
ATOM  26958 2HG  ARG B 715      -3.536 -49.373 -19.058  1.00  0.500          H  
ATOM  26959 1HD  ARG B 715      -1.044 -49.845 -19.010  1.00  0.500          H  
ATOM  26960 2HD  ARG B 715      -0.867 -48.191 -18.394  1.00  0.500          H  
ATOM  26961  HE  ARG B 715      -2.855 -49.578 -16.918  1.00  0.500          H  
ATOM  26962 1HH1 ARG B 715       0.686 -49.387 -17.272  1.00  0.500          H  
ATOM  26963 2HH1 ARG B 715       0.956 -49.917 -15.613  1.00  0.500          H  
ATOM  26964 1HH2 ARG B 715      -2.440 -50.253 -14.812  1.00  0.500          H  
ATOM  26965 2HH2 ARG B 715      -0.800 -50.403 -14.228  1.00  0.500          H  
ATOM  26966  N   HIS B 716      -4.133 -46.084 -21.497  1.00  0.280          N  
ATOM  26967  CA  HIS B 716      -5.276 -45.220 -21.257  1.00  0.340          C  
ATOM  26968  C   HIS B 716      -6.013 -45.622 -19.989  1.00  0.290          C  
ATOM  26969  O   HIS B 716      -6.425 -46.772 -19.865  1.00  0.390          O  
ATOM  26970  CB  HIS B 716      -6.218 -45.329 -22.459  1.00  0.450          C  
ATOM  26971  CG  HIS B 716      -7.373 -44.447 -22.424  1.00  0.450          C  
ATOM  26972  ND1 HIS B 716      -8.587 -44.798 -22.969  1.00  0.450          N  
ATOM  26973  CD2 HIS B 716      -7.530 -43.221 -21.917  1.00  0.450          C  
ATOM  26974  CE1 HIS B 716      -9.436 -43.811 -22.805  1.00  0.450          C  
ATOM  26975  NE2 HIS B 716      -8.821 -42.841 -22.172  1.00  0.450          N  
ATOM  26976  H   HIS B 716      -4.222 -46.783 -22.223  1.00  0.340          H  
ATOM  26977  HA  HIS B 716      -4.956 -44.198 -21.137  1.00  0.410          H  
ATOM  26978 1HB  HIS B 716      -5.667 -45.117 -23.369  1.00  0.540          H  
ATOM  26979 2HB  HIS B 716      -6.586 -46.352 -22.537  1.00  0.540          H  
ATOM  26980  HD1 HIS B 716      -8.831 -45.687 -23.392  1.00  0.540          H  
ATOM  26981  HD2 HIS B 716      -6.849 -42.559 -21.386  1.00  0.540          H  
ATOM  26982  HE1 HIS B 716     -10.452 -43.891 -23.175  1.00  0.540          H  
ATOM  26983  N   ASN B 717      -6.204 -44.683 -19.054  1.00  0.280          N  
ATOM  26984  CA  ASN B 717      -6.867 -45.009 -17.793  1.00  0.270          C  
ATOM  26985  C   ASN B 717      -8.369 -44.654 -17.822  1.00  0.330          C  
ATOM  26986  O   ASN B 717      -9.041 -44.658 -16.788  1.00  0.720          O  
ATOM  26987  CB  ASN B 717      -6.166 -44.277 -16.657  1.00  0.380          C  
ATOM  26988  CG  ASN B 717      -6.313 -44.943 -15.315  1.00  0.380          C  
ATOM  26989  OD1 ASN B 717      -6.143 -46.167 -15.203  1.00  0.380          O  
ATOM  26990  ND2 ASN B 717      -6.619 -44.180 -14.298  1.00  0.380          N  
ATOM  26991  H   ASN B 717      -5.838 -43.734 -19.189  1.00  0.340          H  
ATOM  26992  HA  ASN B 717      -6.788 -46.083 -17.627  1.00  0.320          H  
ATOM  26993 1HB  ASN B 717      -5.109 -44.177 -16.892  1.00  0.460          H  
ATOM  26994 2HB  ASN B 717      -6.570 -43.266 -16.584  1.00  0.460          H  
ATOM  26995 1HD2 ASN B 717      -6.727 -44.573 -13.388  1.00  0.460          H  
ATOM  26996 2HD2 ASN B 717      -6.752 -43.177 -14.431  1.00  0.460          H  
ATOM  26997  N   GLY B 718      -8.887 -44.361 -19.011  1.00  0.240          N  
ATOM  26998  CA  GLY B 718     -10.287 -44.015 -19.223  1.00  0.180          C  
ATOM  26999  C   GLY B 718     -11.022 -45.127 -19.966  1.00  0.170          C  
ATOM  27000  O   GLY B 718     -10.662 -46.302 -19.875  1.00  0.220          O  
ATOM  27001  H   GLY B 718      -8.277 -44.379 -19.814  1.00  0.290          H  
ATOM  27002 1HA  GLY B 718     -10.767 -43.823 -18.267  1.00  0.220          H  
ATOM  27003 2HA  GLY B 718     -10.346 -43.088 -19.794  1.00  0.220          H  
ATOM  27004  N   LEU B 719     -12.090 -44.763 -20.674  1.00  0.190          N  
ATOM  27005  CA  LEU B 719     -12.894 -45.744 -21.396  1.00  0.250          C  
ATOM  27006  C   LEU B 719     -12.919 -45.460 -22.884  1.00  0.280          C  
ATOM  27007  O   LEU B 719     -12.947 -44.301 -23.294  1.00  0.280          O  
ATOM  27008  CB  LEU B 719     -14.327 -45.741 -20.877  1.00  0.330          C  
ATOM  27009  CG  LEU B 719     -14.523 -46.001 -19.374  1.00  0.330          C  
ATOM  27010  CD1 LEU B 719     -16.004 -45.861 -19.047  1.00  0.330          C  
ATOM  27011  CD2 LEU B 719     -14.012 -47.380 -18.980  1.00  0.330          C  
ATOM  27012  H   LEU B 719     -12.329 -43.781 -20.728  1.00  0.230          H  
ATOM  27013  HA  LEU B 719     -12.454 -46.731 -21.265  1.00  0.300          H  
ATOM  27014 1HB  LEU B 719     -14.754 -44.767 -21.099  1.00  0.390          H  
ATOM  27015 2HB  LEU B 719     -14.895 -46.494 -21.428  1.00  0.390          H  
ATOM  27016  HG  LEU B 719     -13.981 -45.258 -18.817  1.00  0.390          H  
ATOM  27017 1HD1 LEU B 719     -16.163 -46.021 -17.985  1.00  0.390          H  
ATOM  27018 2HD1 LEU B 719     -16.349 -44.875 -19.314  1.00  0.390          H  
ATOM  27019 3HD1 LEU B 719     -16.572 -46.603 -19.608  1.00  0.390          H  
ATOM  27020 1HD2 LEU B 719     -14.166 -47.526 -17.911  1.00  0.390          H  
ATOM  27021 2HD2 LEU B 719     -14.557 -48.146 -19.534  1.00  0.390          H  
ATOM  27022 3HD2 LEU B 719     -12.950 -47.470 -19.192  1.00  0.390          H  
ATOM  27023  N   ASP B 720     -12.952 -46.510 -23.690  1.00  0.320          N  
ATOM  27024  CA  ASP B 720     -13.067 -46.365 -25.136  1.00  0.370          C  
ATOM  27025  C   ASP B 720     -14.468 -45.953 -25.579  1.00  0.340          C  
ATOM  27026  O   ASP B 720     -15.475 -46.312 -24.950  1.00  0.330          O  
ATOM  27027  CB  ASP B 720     -12.656 -47.657 -25.825  1.00  0.500          C  
ATOM  27028  CG  ASP B 720     -11.147 -47.910 -25.752  1.00  0.500          C  
ATOM  27029  OD1 ASP B 720     -10.392 -46.989 -25.502  1.00  0.500          O  
ATOM  27030  OD2 ASP B 720     -10.767 -49.027 -25.942  1.00  0.500          O  
ATOM  27031  H   ASP B 720     -12.897 -47.437 -23.289  1.00  0.380          H  
ATOM  27032  HA  ASP B 720     -12.379 -45.582 -25.452  1.00  0.440          H  
ATOM  27033 1HB  ASP B 720     -13.176 -48.495 -25.361  1.00  0.600          H  
ATOM  27034 2HB  ASP B 720     -12.968 -47.624 -26.873  1.00  0.600          H  
ATOM  27035  N   ASP B 721     -14.524 -45.262 -26.724  1.00  0.350          N  
ATOM  27036  CA  ASP B 721     -15.771 -44.841 -27.363  1.00  0.330          C  
ATOM  27037  C   ASP B 721     -16.638 -46.029 -27.750  1.00  0.330          C  
ATOM  27038  O   ASP B 721     -16.121 -47.085 -28.122  1.00  0.380          O  
ATOM  27039  CB  ASP B 721     -15.506 -44.054 -28.652  1.00  0.470          C  
ATOM  27040  CG  ASP B 721     -14.887 -42.653 -28.494  1.00  0.470          C  
ATOM  27041  OD1 ASP B 721     -14.760 -42.137 -27.404  1.00  0.470          O  
ATOM  27042  OD2 ASP B 721     -14.555 -42.109 -29.510  1.00  0.470          O  
ATOM  27043  H   ASP B 721     -13.653 -44.998 -27.162  1.00  0.420          H  
ATOM  27044  HA  ASP B 721     -16.331 -44.232 -26.668  1.00  0.400          H  
ATOM  27045 1HB  ASP B 721     -14.860 -44.644 -29.300  1.00  0.560          H  
ATOM  27046 2HB  ASP B 721     -16.453 -43.936 -29.177  1.00  0.560          H  
ATOM  27047  N   SER B 722     -17.951 -45.841 -27.728  1.00  0.290          N  
ATOM  27048  CA  SER B 722     -18.872 -46.893 -28.137  1.00  0.340          C  
ATOM  27049  C   SER B 722     -20.096 -46.257 -28.813  1.00  0.320          C  
ATOM  27050  O   SER B 722     -20.248 -45.036 -28.769  1.00  0.290          O  
ATOM  27051  CB  SER B 722     -19.263 -47.727 -26.919  1.00  0.460          C  
ATOM  27052  OG  SER B 722     -20.024 -46.985 -26.017  1.00  0.460          O  
ATOM  27053  H   SER B 722     -18.308 -44.947 -27.385  1.00  0.350          H  
ATOM  27054  HA  SER B 722     -18.344 -47.526 -28.842  1.00  0.410          H  
ATOM  27055 1HB  SER B 722     -19.796 -48.615 -27.197  1.00  0.550          H  
ATOM  27056 2HB  SER B 722     -18.353 -48.054 -26.430  1.00  0.550          H  
ATOM  27057  HG  SER B 722     -20.281 -47.595 -25.326  1.00  0.550          H  
ATOM  27058  N   PRO B 723     -20.922 -47.015 -29.567  1.00  0.390          N  
ATOM  27059  CA  PRO B 723     -22.119 -46.523 -30.229  1.00  0.390          C  
ATOM  27060  C   PRO B 723     -23.095 -45.858 -29.285  1.00  0.320          C  
ATOM  27061  O   PRO B 723     -23.346 -46.348 -28.185  1.00  0.350          O  
ATOM  27062  CB  PRO B 723     -22.720 -47.803 -30.819  1.00  0.580          C  
ATOM  27063  CG  PRO B 723     -21.539 -48.718 -31.023  1.00  0.580          C  
ATOM  27064  CD  PRO B 723     -20.640 -48.447 -29.843  1.00  0.580          C  
ATOM  27065  HA  PRO B 723     -21.850 -45.834 -31.038  1.00  0.470          H  
ATOM  27066 1HB  PRO B 723     -23.476 -48.215 -30.131  1.00  0.700          H  
ATOM  27067 2HB  PRO B 723     -23.238 -47.569 -31.760  1.00  0.700          H  
ATOM  27068 1HG  PRO B 723     -21.878 -49.766 -31.067  1.00  0.700          H  
ATOM  27069 2HG  PRO B 723     -21.054 -48.501 -31.987  1.00  0.700          H  
ATOM  27070 1HD  PRO B 723     -20.958 -49.080 -29.008  1.00  0.700          H  
ATOM  27071 2HD  PRO B 723     -19.609 -48.631 -30.153  1.00  0.700          H  
ATOM  27072  N   GLN B 724     -23.659 -44.759 -29.754  1.00  0.280          N  
ATOM  27073  CA  GLN B 724     -24.670 -43.968 -29.080  1.00  0.220          C  
ATOM  27074  C   GLN B 724     -25.779 -43.681 -30.115  1.00  0.230          C  
ATOM  27075  O   GLN B 724     -25.522 -43.663 -31.328  1.00  0.280          O  
ATOM  27076  CB  GLN B 724     -24.046 -42.688 -28.477  1.00  0.330          C  
ATOM  27077  CG  GLN B 724     -22.920 -43.000 -27.439  1.00  0.330          C  
ATOM  27078  CD  GLN B 724     -22.401 -41.798 -26.545  1.00  0.330          C  
ATOM  27079  OE1 GLN B 724     -22.989 -40.705 -26.427  1.00  0.330          O  
ATOM  27080  NE2 GLN B 724     -21.275 -42.062 -25.887  1.00  0.330          N  
ATOM  27081  H   GLN B 724     -23.346 -44.411 -30.653  1.00  0.340          H  
ATOM  27082  HA  GLN B 724     -25.107 -44.543 -28.267  1.00  0.260          H  
ATOM  27083 1HB  GLN B 724     -23.611 -42.086 -29.279  1.00  0.400          H  
ATOM  27084 2HB  GLN B 724     -24.818 -42.095 -27.993  1.00  0.400          H  
ATOM  27085 1HG  GLN B 724     -23.253 -43.807 -26.796  1.00  0.400          H  
ATOM  27086 2HG  GLN B 724     -22.057 -43.347 -28.009  1.00  0.400          H  
ATOM  27087 1HE2 GLN B 724     -20.824 -41.390 -25.262  1.00  0.400          H  
ATOM  27088 2HE2 GLN B 724     -20.822 -42.956 -25.995  1.00  0.400          H  
ATOM  27089  N   LEU B 725     -27.015 -43.497 -29.667  1.00  0.220          N  
ATOM  27090  CA  LEU B 725     -28.080 -43.196 -30.615  1.00  0.250          C  
ATOM  27091  C   LEU B 725     -28.362 -41.712 -30.634  1.00  0.280          C  
ATOM  27092  O   LEU B 725     -28.664 -41.121 -29.595  1.00  0.390          O  
ATOM  27093  CB  LEU B 725     -29.403 -43.871 -30.250  1.00  0.340          C  
ATOM  27094  CG  LEU B 725     -30.596 -43.580 -31.254  1.00  0.340          C  
ATOM  27095  CD1 LEU B 725     -30.306 -44.313 -32.596  1.00  0.340          C  
ATOM  27096  CD2 LEU B 725     -31.919 -43.959 -30.648  1.00  0.340          C  
ATOM  27097  H   LEU B 725     -27.186 -43.498 -28.663  1.00  0.260          H  
ATOM  27098  HA  LEU B 725     -27.758 -43.506 -31.607  1.00  0.300          H  
ATOM  27099 1HB  LEU B 725     -29.226 -44.936 -30.252  1.00  0.410          H  
ATOM  27100 2HB  LEU B 725     -29.696 -43.565 -29.250  1.00  0.410          H  
ATOM  27101  HG  LEU B 725     -30.636 -42.514 -31.467  1.00  0.410          H  
ATOM  27102 1HD1 LEU B 725     -31.086 -44.121 -33.311  1.00  0.410          H  
ATOM  27103 2HD1 LEU B 725     -29.374 -43.992 -33.019  1.00  0.410          H  
ATOM  27104 3HD1 LEU B 725     -30.259 -45.378 -32.413  1.00  0.410          H  
ATOM  27105 1HD2 LEU B 725     -32.710 -43.719 -31.354  1.00  0.410          H  
ATOM  27106 2HD2 LEU B 725     -31.951 -44.995 -30.435  1.00  0.410          H  
ATOM  27107 3HD2 LEU B 725     -32.068 -43.390 -29.728  1.00  0.410          H  
ATOM  27108  N   GLN B 726     -28.301 -41.110 -31.808  1.00  0.260          N  
ATOM  27109  CA  GLN B 726     -28.617 -39.702 -31.931  1.00  0.280          C  
ATOM  27110  C   GLN B 726     -30.034 -39.528 -32.449  1.00  0.300          C  
ATOM  27111  O   GLN B 726     -30.405 -40.085 -33.484  1.00  0.340          O  
ATOM  27112  CB  GLN B 726     -27.646 -38.964 -32.862  1.00  0.380          C  
ATOM  27113  CG  GLN B 726     -27.962 -37.427 -33.073  1.00  0.380          C  
ATOM  27114  CD  GLN B 726     -27.675 -36.521 -31.849  1.00  0.380          C  
ATOM  27115  OE1 GLN B 726     -26.541 -36.518 -31.356  1.00  0.380          O  
ATOM  27116  NE2 GLN B 726     -28.653 -35.749 -31.369  1.00  0.380          N  
ATOM  27117  H   GLN B 726     -28.043 -41.648 -32.639  1.00  0.310          H  
ATOM  27118  HA  GLN B 726     -28.551 -39.246 -30.951  1.00  0.340          H  
ATOM  27119 1HB  GLN B 726     -26.633 -39.044 -32.465  1.00  0.460          H  
ATOM  27120 2HB  GLN B 726     -27.647 -39.444 -33.838  1.00  0.460          H  
ATOM  27121 1HG  GLN B 726     -27.325 -37.078 -33.869  1.00  0.460          H  
ATOM  27122 2HG  GLN B 726     -29.007 -37.290 -33.368  1.00  0.460          H  
ATOM  27123 1HE2 GLN B 726     -28.458 -35.148 -30.593  1.00  0.460          H  
ATOM  27124 2HE2 GLN B 726     -29.611 -35.762 -31.769  1.00  0.460          H  
ATOM  27125  N   ILE B 727     -30.818 -38.732 -31.746  1.00  0.290          N  
ATOM  27126  CA  ILE B 727     -32.170 -38.393 -32.155  1.00  0.310          C  
ATOM  27127  C   ILE B 727     -32.218 -37.014 -32.787  1.00  0.310          C  
ATOM  27128  O   ILE B 727     -31.660 -36.047 -32.273  1.00  0.320          O  
ATOM  27129  CB  ILE B 727     -33.189 -38.481 -30.994  1.00  0.430          C  
ATOM  27130  CG1 ILE B 727     -33.337 -39.954 -30.518  1.00  0.430          C  
ATOM  27131  CG2 ILE B 727     -34.508 -37.779 -31.368  1.00  0.430          C  
ATOM  27132  CD1 ILE B 727     -34.151 -40.120 -29.235  1.00  0.430          C  
ATOM  27133  H   ILE B 727     -30.446 -38.342 -30.877  1.00  0.350          H  
ATOM  27134  HA  ILE B 727     -32.488 -39.105 -32.915  1.00  0.370          H  
ATOM  27135  HB  ILE B 727     -32.787 -37.980 -30.164  1.00  0.510          H  
ATOM  27136 1HG1 ILE B 727     -33.801 -40.542 -31.309  1.00  0.510          H  
ATOM  27137 2HG1 ILE B 727     -32.335 -40.352 -30.336  1.00  0.510          H  
ATOM  27138 1HG2 ILE B 727     -35.192 -37.802 -30.539  1.00  0.510          H  
ATOM  27139 2HG2 ILE B 727     -34.313 -36.755 -31.609  1.00  0.510          H  
ATOM  27140 3HG2 ILE B 727     -34.945 -38.254 -32.222  1.00  0.510          H  
ATOM  27141 1HD1 ILE B 727     -34.183 -41.169 -28.962  1.00  0.510          H  
ATOM  27142 2HD1 ILE B 727     -33.683 -39.556 -28.432  1.00  0.510          H  
ATOM  27143 3HD1 ILE B 727     -35.164 -39.765 -29.377  1.00  0.510          H  
ATOM  27144  N   ASP B 728     -32.846 -36.948 -33.949  1.00  0.360          N  
ATOM  27145  CA  ASP B 728     -33.009 -35.710 -34.687  1.00  0.390          C  
ATOM  27146  C   ASP B 728     -34.470 -35.263 -34.639  1.00  0.350          C  
ATOM  27147  O   ASP B 728     -35.340 -35.893 -35.254  1.00  0.360          O  
ATOM  27148  CB  ASP B 728     -32.586 -35.900 -36.144  1.00  0.530          C  
ATOM  27149  CG  ASP B 728     -31.083 -36.171 -36.342  1.00  0.530          C  
ATOM  27150  OD1 ASP B 728     -30.261 -35.399 -35.882  1.00  0.530          O  
ATOM  27151  OD2 ASP B 728     -30.751 -37.152 -36.988  1.00  0.530          O  
ATOM  27152  H   ASP B 728     -33.253 -37.808 -34.318  1.00  0.430          H  
ATOM  27153  HA  ASP B 728     -32.391 -34.937 -34.228  1.00  0.470          H  
ATOM  27154 1HB  ASP B 728     -33.129 -36.739 -36.550  1.00  0.640          H  
ATOM  27155 2HB  ASP B 728     -32.866 -35.019 -36.720  1.00  0.640          H  
ATOM  27156  N   ILE B 729     -34.750 -34.183 -33.908  1.00  0.320          N  
ATOM  27157  CA  ILE B 729     -36.129 -33.706 -33.766  1.00  0.300          C  
ATOM  27158  C   ILE B 729     -36.362 -32.604 -34.785  1.00  0.310          C  
ATOM  27159  O   ILE B 729     -35.650 -31.600 -34.798  1.00  0.330          O  
ATOM  27160  CB  ILE B 729     -36.413 -33.170 -32.334  1.00  0.430          C  
ATOM  27161  CG1 ILE B 729     -36.189 -34.313 -31.300  1.00  0.430          C  
ATOM  27162  CG2 ILE B 729     -37.884 -32.625 -32.255  1.00  0.430          C  
ATOM  27163  CD1 ILE B 729     -36.138 -33.875 -29.823  1.00  0.430          C  
ATOM  27164  H   ILE B 729     -33.991 -33.700 -33.438  1.00  0.380          H  
ATOM  27165  HA  ILE B 729     -36.819 -34.518 -33.983  1.00  0.360          H  
ATOM  27166  HB  ILE B 729     -35.715 -32.368 -32.098  1.00  0.510          H  
ATOM  27167 1HG1 ILE B 729     -36.986 -35.047 -31.419  1.00  0.510          H  
ATOM  27168 2HG1 ILE B 729     -35.252 -34.782 -31.527  1.00  0.510          H  
ATOM  27169 1HG2 ILE B 729     -38.092 -32.243 -31.259  1.00  0.510          H  
ATOM  27170 2HG2 ILE B 729     -38.024 -31.814 -32.973  1.00  0.510          H  
ATOM  27171 3HG2 ILE B 729     -38.579 -33.425 -32.484  1.00  0.510          H  
ATOM  27172 1HD1 ILE B 729     -35.964 -34.746 -29.194  1.00  0.510          H  
ATOM  27173 2HD1 ILE B 729     -35.319 -33.164 -29.680  1.00  0.510          H  
ATOM  27174 3HD1 ILE B 729     -37.067 -33.405 -29.522  1.00  0.510          H  
ATOM  27175  N   ASP B 730     -37.346 -32.801 -35.651  1.00  0.320          N  
ATOM  27176  CA  ASP B 730     -37.666 -31.865 -36.711  1.00  0.350          C  
ATOM  27177  C   ASP B 730     -38.611 -30.793 -36.184  1.00  0.370          C  
ATOM  27178  O   ASP B 730     -39.813 -31.029 -35.995  1.00  0.370          O  
ATOM  27179  CB  ASP B 730     -38.236 -32.640 -37.909  1.00  0.480          C  
ATOM  27180  CG  ASP B 730     -38.582 -31.809 -39.139  1.00  0.480          C  
ATOM  27181  OD1 ASP B 730     -38.870 -30.633 -38.987  1.00  0.480          O  
ATOM  27182  OD2 ASP B 730     -38.541 -32.358 -40.255  1.00  0.480          O  
ATOM  27183  H   ASP B 730     -37.909 -33.651 -35.584  1.00  0.380          H  
ATOM  27184  HA  ASP B 730     -36.745 -31.380 -37.032  1.00  0.420          H  
ATOM  27185 1HB  ASP B 730     -37.519 -33.406 -38.201  1.00  0.570          H  
ATOM  27186 2HB  ASP B 730     -39.134 -33.165 -37.588  1.00  0.570          H  
ATOM  27187  N   GLN B 731     -38.036 -29.621 -35.889  1.00  0.390          N  
ATOM  27188  CA  GLN B 731     -38.766 -28.524 -35.280  1.00  0.430          C  
ATOM  27189  C   GLN B 731     -39.938 -28.085 -36.143  1.00  0.440          C  
ATOM  27190  O   GLN B 731     -41.019 -27.829 -35.615  1.00  0.440          O  
ATOM  27191  CB  GLN B 731     -37.820 -27.337 -35.034  1.00  0.590          C  
ATOM  27192  CG  GLN B 731     -38.441 -26.149 -34.321  1.00  0.590          C  
ATOM  27193  CD  GLN B 731     -37.449 -24.973 -34.136  1.00  0.590          C  
ATOM  27194  OE1 GLN B 731     -36.520 -24.759 -34.956  1.00  0.590          O  
ATOM  27195  NE2 GLN B 731     -37.649 -24.208 -33.070  1.00  0.590          N  
ATOM  27196  H   GLN B 731     -37.046 -29.509 -36.082  1.00  0.470          H  
ATOM  27197  HA  GLN B 731     -39.159 -28.865 -34.327  1.00  0.520          H  
ATOM  27198 1HB  GLN B 731     -36.968 -27.671 -34.435  1.00  0.700          H  
ATOM  27199 2HB  GLN B 731     -37.430 -26.983 -35.987  1.00  0.700          H  
ATOM  27200 1HG  GLN B 731     -39.285 -25.783 -34.904  1.00  0.700          H  
ATOM  27201 2HG  GLN B 731     -38.781 -26.466 -33.335  1.00  0.700          H  
ATOM  27202 1HE2 GLN B 731     -37.053 -23.421 -32.892  1.00  0.700          H  
ATOM  27203 2HE2 GLN B 731     -38.398 -24.397 -32.438  1.00  0.700          H  
ATOM  27204  N   ARG B 732     -39.728 -27.980 -37.465  1.00  0.480          N  
ATOM  27205  CA  ARG B 732     -40.801 -27.546 -38.351  1.00  0.500          C  
ATOM  27206  C   ARG B 732     -41.964 -28.512 -38.290  1.00  0.500          C  
ATOM  27207  O   ARG B 732     -43.122 -28.088 -38.214  1.00  0.530          O  
ATOM  27208  CB  ARG B 732     -40.360 -27.444 -39.801  1.00  0.690          C  
ATOM  27209  CG  ARG B 732     -41.454 -26.904 -40.746  1.00  0.690          C  
ATOM  27210  CD  ARG B 732     -41.024 -26.875 -42.143  1.00  0.690          C  
ATOM  27211  NE  ARG B 732     -42.030 -26.260 -43.024  1.00  0.690          N  
ATOM  27212  CZ  ARG B 732     -43.101 -26.888 -43.564  1.00  0.690          C  
ATOM  27213  NH1 ARG B 732     -43.339 -28.164 -43.305  1.00  0.690          N  
ATOM  27214  NH2 ARG B 732     -43.923 -26.221 -44.364  1.00  0.690          N  
ATOM  27215  H   ARG B 732     -38.818 -28.215 -37.842  1.00  0.580          H  
ATOM  27216  HA  ARG B 732     -41.142 -26.563 -38.021  1.00  0.600          H  
ATOM  27217 1HB  ARG B 732     -39.500 -26.779 -39.873  1.00  0.830          H  
ATOM  27218 2HB  ARG B 732     -40.051 -28.429 -40.160  1.00  0.830          H  
ATOM  27219 1HG  ARG B 732     -42.356 -27.505 -40.671  1.00  0.830          H  
ATOM  27220 2HG  ARG B 732     -41.677 -25.887 -40.470  1.00  0.830          H  
ATOM  27221 1HD  ARG B 732     -40.123 -26.293 -42.204  1.00  0.830          H  
ATOM  27222 2HD  ARG B 732     -40.818 -27.884 -42.492  1.00  0.830          H  
ATOM  27223  HE  ARG B 732     -41.891 -25.280 -43.267  1.00  0.830          H  
ATOM  27224 1HH1 ARG B 732     -42.725 -28.684 -42.700  1.00  0.830          H  
ATOM  27225 2HH1 ARG B 732     -44.141 -28.623 -43.717  1.00  0.830          H  
ATOM  27226 1HH2 ARG B 732     -43.756 -25.220 -44.590  1.00  0.830          H  
ATOM  27227 2HH2 ARG B 732     -44.719 -26.685 -44.769  1.00  0.830          H  
ATOM  27228  N   LYS B 733     -41.670 -29.819 -38.331  1.00  0.470          N  
ATOM  27229  CA  LYS B 733     -42.758 -30.783 -38.263  1.00  0.470          C  
ATOM  27230  C   LYS B 733     -43.462 -30.709 -36.926  1.00  0.430          C  
ATOM  27231  O   LYS B 733     -44.690 -30.693 -36.883  1.00  0.450          O  
ATOM  27232  CB  LYS B 733     -42.281 -32.207 -38.514  1.00  0.660          C  
ATOM  27233  CG  LYS B 733     -41.915 -32.477 -39.955  1.00  0.660          C  
ATOM  27234  CD  LYS B 733     -41.493 -33.931 -40.174  1.00  0.660          C  
ATOM  27235  CE  LYS B 733     -41.139 -34.190 -41.640  1.00  0.660          C  
ATOM  27236  NZ  LYS B 733     -39.829 -33.538 -42.037  1.00  0.660          N  
ATOM  27237  H   LYS B 733     -40.684 -30.119 -38.439  1.00  0.560          H  
ATOM  27238  HA  LYS B 733     -43.484 -30.532 -39.034  1.00  0.560          H  
ATOM  27239 1HB  LYS B 733     -41.408 -32.405 -37.894  1.00  0.790          H  
ATOM  27240 2HB  LYS B 733     -43.059 -32.915 -38.219  1.00  0.790          H  
ATOM  27241 1HG  LYS B 733     -42.788 -32.275 -40.574  1.00  0.790          H  
ATOM  27242 2HG  LYS B 733     -41.126 -31.801 -40.260  1.00  0.790          H  
ATOM  27243 1HD  LYS B 733     -40.621 -34.152 -39.556  1.00  0.790          H  
ATOM  27244 2HD  LYS B 733     -42.305 -34.598 -39.876  1.00  0.790          H  
ATOM  27245 1HE  LYS B 733     -41.066 -35.263 -41.807  1.00  0.790          H  
ATOM  27246 2HE  LYS B 733     -41.934 -33.789 -42.267  1.00  0.790          H  
ATOM  27247 1HZ  LYS B 733     -39.639 -33.724 -43.002  1.00  0.790          H  
ATOM  27248 2HZ  LYS B 733     -39.871 -32.529 -41.898  1.00  0.790          H  
ATOM  27249 3HZ  LYS B 733     -39.058 -33.909 -41.475  1.00  0.790          H  
ATOM  27250  N   ALA B 734     -42.716 -30.598 -35.826  1.00  0.380          N  
ATOM  27251  CA  ALA B 734     -43.379 -30.519 -34.538  1.00  0.350          C  
ATOM  27252  C   ALA B 734     -44.304 -29.297 -34.513  1.00  0.380          C  
ATOM  27253  O   ALA B 734     -45.435 -29.370 -34.025  1.00  0.390          O  
ATOM  27254  CB  ALA B 734     -42.349 -30.454 -33.421  1.00  0.500          C  
ATOM  27255  H   ALA B 734     -41.691 -30.612 -35.888  1.00  0.460          H  
ATOM  27256  HA  ALA B 734     -43.986 -31.412 -34.407  1.00  0.420          H  
ATOM  27257 1HB  ALA B 734     -42.854 -30.409 -32.458  1.00  0.600          H  
ATOM  27258 2HB  ALA B 734     -41.713 -31.339 -33.461  1.00  0.600          H  
ATOM  27259 3HB  ALA B 734     -41.737 -29.561 -33.553  1.00  0.600          H  
ATOM  27260  N   GLN B 735     -43.867 -28.173 -35.092  1.00  0.420          N  
ATOM  27261  CA  GLN B 735     -44.720 -26.995 -35.118  1.00  0.470          C  
ATOM  27262  C   GLN B 735     -45.964 -27.231 -35.981  1.00  0.490          C  
ATOM  27263  O   GLN B 735     -47.084 -26.944 -35.556  1.00  0.490          O  
ATOM  27264  CB  GLN B 735     -43.909 -25.796 -35.618  1.00  0.640          C  
ATOM  27265  CG  GLN B 735     -42.851 -25.312 -34.613  1.00  0.640          C  
ATOM  27266  CD  GLN B 735     -41.882 -24.304 -35.199  1.00  0.640          C  
ATOM  27267  OE1 GLN B 735     -41.340 -24.526 -36.283  1.00  0.640          O  
ATOM  27268  NE2 GLN B 735     -41.655 -23.204 -34.490  1.00  0.640          N  
ATOM  27269  H   GLN B 735     -42.909 -28.124 -35.455  1.00  0.500          H  
ATOM  27270  HA  GLN B 735     -45.047 -26.788 -34.101  1.00  0.560          H  
ATOM  27271 1HB  GLN B 735     -43.391 -26.073 -36.535  1.00  0.770          H  
ATOM  27272 2HB  GLN B 735     -44.574 -24.968 -35.853  1.00  0.770          H  
ATOM  27273 1HG  GLN B 735     -43.365 -24.839 -33.779  1.00  0.770          H  
ATOM  27274 2HG  GLN B 735     -42.284 -26.167 -34.252  1.00  0.770          H  
ATOM  27275 1HE2 GLN B 735     -41.014 -22.505 -34.825  1.00  0.770          H  
ATOM  27276 2HE2 GLN B 735     -42.113 -23.065 -33.610  1.00  0.770          H  
ATOM  27277  N   ALA B 736     -45.787 -27.851 -37.153  1.00  0.520          N  
ATOM  27278  CA  ALA B 736     -46.889 -28.143 -38.071  1.00  0.570          C  
ATOM  27279  C   ALA B 736     -47.935 -29.056 -37.427  1.00  0.540          C  
ATOM  27280  O   ALA B 736     -49.139 -28.903 -37.646  1.00  0.580          O  
ATOM  27281  CB  ALA B 736     -46.344 -28.789 -39.332  1.00  0.780          C  
ATOM  27282  H   ALA B 736     -44.832 -28.073 -37.449  1.00  0.620          H  
ATOM  27283  HA  ALA B 736     -47.370 -27.201 -38.328  1.00  0.680          H  
ATOM  27284 1HB  ALA B 736     -47.159 -28.979 -40.027  1.00  0.930          H  
ATOM  27285 2HB  ALA B 736     -45.613 -28.122 -39.793  1.00  0.930          H  
ATOM  27286 3HB  ALA B 736     -45.862 -29.729 -39.069  1.00  0.930          H  
ATOM  27287  N   LEU B 737     -47.458 -29.983 -36.602  1.00  0.490          N  
ATOM  27288  CA  LEU B 737     -48.267 -30.961 -35.893  1.00  0.470          C  
ATOM  27289  C   LEU B 737     -48.853 -30.432 -34.581  1.00  0.440          C  
ATOM  27290  O   LEU B 737     -49.607 -31.148 -33.913  1.00  0.420          O  
ATOM  27291  CB  LEU B 737     -47.375 -32.178 -35.589  1.00  0.670          C  
ATOM  27292  CG  LEU B 737     -46.835 -32.979 -36.817  1.00  0.670          C  
ATOM  27293  CD1 LEU B 737     -45.772 -33.947 -36.345  1.00  0.670          C  
ATOM  27294  CD2 LEU B 737     -47.966 -33.751 -37.475  1.00  0.670          C  
ATOM  27295  H   LEU B 737     -46.439 -30.058 -36.523  1.00  0.590          H  
ATOM  27296  HA  LEU B 737     -49.094 -31.247 -36.535  1.00  0.560          H  
ATOM  27297 1HB  LEU B 737     -46.511 -31.822 -35.026  1.00  0.800          H  
ATOM  27298 2HB  LEU B 737     -47.933 -32.868 -34.958  1.00  0.800          H  
ATOM  27299  HG  LEU B 737     -46.395 -32.298 -37.537  1.00  0.800          H  
ATOM  27300 1HD1 LEU B 737     -45.375 -34.503 -37.196  1.00  0.800          H  
ATOM  27301 2HD1 LEU B 737     -44.979 -33.376 -35.886  1.00  0.800          H  
ATOM  27302 3HD1 LEU B 737     -46.188 -34.628 -35.640  1.00  0.800          H  
ATOM  27303 1HD2 LEU B 737     -47.568 -34.311 -38.321  1.00  0.800          H  
ATOM  27304 2HD2 LEU B 737     -48.403 -34.444 -36.754  1.00  0.800          H  
ATOM  27305 3HD2 LEU B 737     -48.731 -33.068 -37.830  1.00  0.800          H  
ATOM  27306  N   GLY B 738     -48.499 -29.199 -34.183  1.00  0.450          N  
ATOM  27307  CA  GLY B 738     -48.979 -28.621 -32.934  1.00  0.420          C  
ATOM  27308  C   GLY B 738     -48.321 -29.213 -31.682  1.00  0.400          C  
ATOM  27309  O   GLY B 738     -48.930 -29.233 -30.606  1.00  0.390          O  
ATOM  27310  H   GLY B 738     -47.907 -28.615 -34.780  1.00  0.540          H  
ATOM  27311 1HA  GLY B 738     -48.804 -27.545 -32.960  1.00  0.500          H  
ATOM  27312 2HA  GLY B 738     -50.052 -28.762 -32.882  1.00  0.500          H  
ATOM  27313  N   VAL B 739     -47.112 -29.753 -31.813  1.00  0.400          N  
ATOM  27314  CA  VAL B 739     -46.436 -30.417 -30.709  1.00  0.400          C  
ATOM  27315  C   VAL B 739     -45.311 -29.574 -30.116  1.00  0.350          C  
ATOM  27316  O   VAL B 739     -44.354 -29.222 -30.799  1.00  0.320          O  
ATOM  27317  CB  VAL B 739     -45.858 -31.751 -31.231  1.00  0.560          C  
ATOM  27318  CG1 VAL B 739     -45.143 -32.463 -30.160  1.00  0.560          C  
ATOM  27319  CG2 VAL B 739     -46.962 -32.615 -31.751  1.00  0.560          C  
ATOM  27320  H   VAL B 739     -46.612 -29.673 -32.699  1.00  0.480          H  
ATOM  27321  HA  VAL B 739     -47.166 -30.624 -29.928  1.00  0.480          H  
ATOM  27322  HB  VAL B 739     -45.151 -31.538 -32.031  1.00  0.670          H  
ATOM  27323 1HG1 VAL B 739     -44.734 -33.400 -30.543  1.00  0.670          H  
ATOM  27324 2HG1 VAL B 739     -44.342 -31.843 -29.786  1.00  0.670          H  
ATOM  27325 3HG1 VAL B 739     -45.845 -32.667 -29.367  1.00  0.670          H  
ATOM  27326 1HG2 VAL B 739     -46.544 -33.539 -32.123  1.00  0.670          H  
ATOM  27327 2HG2 VAL B 739     -47.652 -32.829 -30.941  1.00  0.670          H  
ATOM  27328 3HG2 VAL B 739     -47.488 -32.109 -32.551  1.00  0.670          H  
ATOM  27329  N   ALA B 740     -45.421 -29.250 -28.831  1.00  0.370          N  
ATOM  27330  CA  ALA B 740     -44.399 -28.451 -28.172  1.00  0.340          C  
ATOM  27331  C   ALA B 740     -43.088 -29.212 -28.050  1.00  0.330          C  
ATOM  27332  O   ALA B 740     -43.089 -30.383 -27.656  1.00  0.320          O  
ATOM  27333  CB  ALA B 740     -44.863 -28.046 -26.785  1.00  0.490          C  
ATOM  27334  H   ALA B 740     -46.234 -29.563 -28.312  1.00  0.440          H  
ATOM  27335  HA  ALA B 740     -44.224 -27.560 -28.775  1.00  0.410          H  
ATOM  27336 1HB  ALA B 740     -44.102 -27.432 -26.306  1.00  0.590          H  
ATOM  27337 2HB  ALA B 740     -45.789 -27.482 -26.861  1.00  0.590          H  
ATOM  27338 3HB  ALA B 740     -45.037 -28.930 -26.188  1.00  0.590          H  
ATOM  27339  N   ILE B 741     -41.969 -28.512 -28.228  1.00  0.350          N  
ATOM  27340  CA  ILE B 741     -40.661 -29.139 -28.053  1.00  0.370          C  
ATOM  27341  C   ILE B 741     -40.519 -29.591 -26.609  1.00  0.350          C  
ATOM  27342  O   ILE B 741     -39.985 -30.664 -26.345  1.00  0.350          O  
ATOM  27343  CB  ILE B 741     -39.492 -28.214 -28.463  1.00  0.510          C  
ATOM  27344  CG1 ILE B 741     -39.546 -27.854 -30.024  1.00  0.510          C  
ATOM  27345  CG2 ILE B 741     -38.138 -28.876 -28.105  1.00  0.510          C  
ATOM  27346  CD1 ILE B 741     -39.449 -29.014 -31.023  1.00  0.510          C  
ATOM  27347  H   ILE B 741     -42.034 -27.552 -28.538  1.00  0.420          H  
ATOM  27348  HA  ILE B 741     -40.616 -30.028 -28.669  1.00  0.440          H  
ATOM  27349  HB  ILE B 741     -39.571 -27.280 -27.916  1.00  0.610          H  
ATOM  27350 1HG1 ILE B 741     -40.477 -27.331 -30.219  1.00  0.610          H  
ATOM  27351 2HG1 ILE B 741     -38.715 -27.177 -30.238  1.00  0.610          H  
ATOM  27352 1HG2 ILE B 741     -37.321 -28.201 -28.378  1.00  0.610          H  
ATOM  27353 2HG2 ILE B 741     -38.091 -29.063 -27.042  1.00  0.610          H  
ATOM  27354 3HG2 ILE B 741     -38.018 -29.821 -28.633  1.00  0.610          H  
ATOM  27355 1HD1 ILE B 741     -39.495 -28.609 -32.025  1.00  0.610          H  
ATOM  27356 2HD1 ILE B 741     -38.509 -29.548 -30.899  1.00  0.610          H  
ATOM  27357 3HD1 ILE B 741     -40.272 -29.694 -30.888  1.00  0.610          H  
ATOM  27358  N   ASP B 742     -40.987 -28.771 -25.668  1.00  0.340          N  
ATOM  27359  CA  ASP B 742     -40.902 -29.108 -24.254  1.00  0.330          C  
ATOM  27360  C   ASP B 742     -41.597 -30.428 -23.933  1.00  0.320          C  
ATOM  27361  O   ASP B 742     -41.107 -31.197 -23.108  1.00  0.360          O  
ATOM  27362  CB  ASP B 742     -41.570 -28.025 -23.411  1.00  0.470          C  
ATOM  27363  CG  ASP B 742     -40.815 -26.707 -23.359  1.00  0.470          C  
ATOM  27364  OD1 ASP B 742     -39.664 -26.659 -23.722  1.00  0.470          O  
ATOM  27365  OD2 ASP B 742     -41.420 -25.745 -22.970  1.00  0.470          O  
ATOM  27366  H   ASP B 742     -41.373 -27.880 -25.944  1.00  0.410          H  
ATOM  27367  HA  ASP B 742     -39.851 -29.191 -23.977  1.00  0.400          H  
ATOM  27368 1HB  ASP B 742     -42.576 -27.841 -23.792  1.00  0.560          H  
ATOM  27369 2HB  ASP B 742     -41.683 -28.396 -22.387  1.00  0.560          H  
ATOM  27370  N   ASP B 743     -42.716 -30.713 -24.601  1.00  0.300          N  
ATOM  27371  CA  ASP B 743     -43.460 -31.932 -24.331  1.00  0.290          C  
ATOM  27372  C   ASP B 743     -42.714 -33.116 -24.928  1.00  0.280          C  
ATOM  27373  O   ASP B 743     -42.666 -34.198 -24.327  1.00  0.270          O  
ATOM  27374  CB  ASP B 743     -44.869 -31.808 -24.889  1.00  0.410          C  
ATOM  27375  CG  ASP B 743     -45.715 -30.780 -24.124  1.00  0.410          C  
ATOM  27376  OD1 ASP B 743     -45.407 -30.474 -22.995  1.00  0.410          O  
ATOM  27377  OD2 ASP B 743     -46.639 -30.278 -24.699  1.00  0.410          O  
ATOM  27378  H   ASP B 743     -43.068 -30.057 -25.287  1.00  0.360          H  
ATOM  27379  HA  ASP B 743     -43.525 -32.072 -23.252  1.00  0.350          H  
ATOM  27380 1HB  ASP B 743     -44.824 -31.528 -25.945  1.00  0.490          H  
ATOM  27381 2HB  ASP B 743     -45.366 -32.766 -24.822  1.00  0.490          H  
ATOM  27382  N   ILE B 744     -42.088 -32.897 -26.090  1.00  0.280          N  
ATOM  27383  CA  ILE B 744     -41.295 -33.942 -26.730  1.00  0.270          C  
ATOM  27384  C   ILE B 744     -40.111 -34.295 -25.858  1.00  0.280          C  
ATOM  27385  O   ILE B 744     -39.823 -35.477 -25.631  1.00  0.270          O  
ATOM  27386  CB  ILE B 744     -40.749 -33.508 -28.108  1.00  0.380          C  
ATOM  27387  CG1 ILE B 744     -41.905 -33.347 -29.079  1.00  0.380          C  
ATOM  27388  CG2 ILE B 744     -39.709 -34.553 -28.611  1.00  0.380          C  
ATOM  27389  CD1 ILE B 744     -41.549 -32.627 -30.387  1.00  0.380          C  
ATOM  27390  H   ILE B 744     -42.226 -31.989 -26.552  1.00  0.340          H  
ATOM  27391  HA  ILE B 744     -41.908 -34.827 -26.845  1.00  0.320          H  
ATOM  27392  HB  ILE B 744     -40.264 -32.539 -28.024  1.00  0.460          H  
ATOM  27393 1HG1 ILE B 744     -42.291 -34.319 -29.308  1.00  0.460          H  
ATOM  27394 2HG1 ILE B 744     -42.683 -32.790 -28.579  1.00  0.460          H  
ATOM  27395 1HG2 ILE B 744     -39.323 -34.256 -29.575  1.00  0.460          H  
ATOM  27396 2HG2 ILE B 744     -38.869 -34.633 -27.921  1.00  0.460          H  
ATOM  27397 3HG2 ILE B 744     -40.189 -35.523 -28.693  1.00  0.460          H  
ATOM  27398 1HD1 ILE B 744     -42.425 -32.553 -31.018  1.00  0.460          H  
ATOM  27399 2HD1 ILE B 744     -41.198 -31.641 -30.158  1.00  0.460          H  
ATOM  27400 3HD1 ILE B 744     -40.785 -33.158 -30.923  1.00  0.460          H  
ATOM  27401  N   ASN B 745     -39.410 -33.268 -25.386  1.00  0.290          N  
ATOM  27402  CA  ASN B 745     -38.252 -33.485 -24.567  1.00  0.300          C  
ATOM  27403  C   ASN B 745     -38.644 -34.122 -23.254  1.00  0.300          C  
ATOM  27404  O   ASN B 745     -38.105 -35.163 -22.903  1.00  0.320          O  
ATOM  27405  CB  ASN B 745     -37.518 -32.188 -24.339  1.00  0.420          C  
ATOM  27406  CG  ASN B 745     -36.802 -31.719 -25.553  1.00  0.420          C  
ATOM  27407  OD1 ASN B 745     -36.602 -32.465 -26.522  1.00  0.420          O  
ATOM  27408  ND2 ASN B 745     -36.353 -30.501 -25.510  1.00  0.420          N  
ATOM  27409  H   ASN B 745     -39.690 -32.317 -25.635  1.00  0.350          H  
ATOM  27410  HA  ASN B 745     -37.587 -34.178 -25.082  1.00  0.360          H  
ATOM  27411 1HB  ASN B 745     -38.234 -31.419 -24.034  1.00  0.500          H  
ATOM  27412 2HB  ASN B 745     -36.799 -32.311 -23.531  1.00  0.500          H  
ATOM  27413 1HD2 ASN B 745     -35.791 -30.146 -26.280  1.00  0.500          H  
ATOM  27414 2HD2 ASN B 745     -36.516 -29.927 -24.710  1.00  0.500          H  
ATOM  27415  N   ASP B 746     -39.657 -33.606 -22.555  1.00  0.280          N  
ATOM  27416  CA  ASP B 746     -40.029 -34.236 -21.297  1.00  0.280          C  
ATOM  27417  C   ASP B 746     -40.450 -35.688 -21.490  1.00  0.270          C  
ATOM  27418  O   ASP B 746     -40.145 -36.536 -20.641  1.00  0.280          O  
ATOM  27419  CB  ASP B 746     -41.118 -33.446 -20.575  1.00  0.390          C  
ATOM  27420  CG  ASP B 746     -40.592 -32.139 -19.934  1.00  0.390          C  
ATOM  27421  OD1 ASP B 746     -39.393 -31.963 -19.832  1.00  0.390          O  
ATOM  27422  OD2 ASP B 746     -41.402 -31.351 -19.517  1.00  0.390          O  
ATOM  27423  H   ASP B 746     -40.126 -32.743 -22.846  1.00  0.340          H  
ATOM  27424  HA  ASP B 746     -39.154 -34.230 -20.650  1.00  0.340          H  
ATOM  27425 1HB  ASP B 746     -41.899 -33.181 -21.298  1.00  0.470          H  
ATOM  27426 2HB  ASP B 746     -41.580 -34.064 -19.807  1.00  0.470          H  
ATOM  27427  N   THR B 747     -41.132 -36.007 -22.602  1.00  0.270          N  
ATOM  27428  CA  THR B 747     -41.541 -37.383 -22.850  1.00  0.260          C  
ATOM  27429  C   THR B 747     -40.319 -38.279 -23.011  1.00  0.260          C  
ATOM  27430  O   THR B 747     -40.227 -39.327 -22.360  1.00  0.270          O  
ATOM  27431  CB  THR B 747     -42.428 -37.496 -24.116  1.00  0.370          C  
ATOM  27432  OG1 THR B 747     -43.613 -36.712 -23.933  1.00  0.370          O  
ATOM  27433  CG2 THR B 747     -42.839 -38.985 -24.366  1.00  0.370          C  
ATOM  27434  H   THR B 747     -41.421 -35.283 -23.263  1.00  0.320          H  
ATOM  27435  HA  THR B 747     -42.111 -37.734 -21.995  1.00  0.310          H  
ATOM  27436  HB  THR B 747     -41.881 -37.116 -24.982  1.00  0.440          H  
ATOM  27437  HG1 THR B 747     -43.378 -35.760 -24.031  1.00  0.440          H  
ATOM  27438 1HG2 THR B 747     -43.471 -39.037 -25.256  1.00  0.440          H  
ATOM  27439 2HG2 THR B 747     -41.954 -39.601 -24.520  1.00  0.440          H  
ATOM  27440 3HG2 THR B 747     -43.392 -39.359 -23.508  1.00  0.440          H  
ATOM  27441  N   LEU B 748     -39.353 -37.867 -23.853  1.00  0.260          N  
ATOM  27442  CA  LEU B 748     -38.154 -38.678 -24.046  1.00  0.260          C  
ATOM  27443  C   LEU B 748     -37.316 -38.764 -22.780  1.00  0.260          C  
ATOM  27444  O   LEU B 748     -36.813 -39.835 -22.429  1.00  0.280          O  
ATOM  27445  CB  LEU B 748     -37.253 -38.098 -25.163  1.00  0.360          C  
ATOM  27446  CG  LEU B 748     -37.738 -38.185 -26.651  1.00  0.360          C  
ATOM  27447  CD1 LEU B 748     -36.781 -37.335 -27.529  1.00  0.360          C  
ATOM  27448  CD2 LEU B 748     -37.732 -39.667 -27.135  1.00  0.360          C  
ATOM  27449  H   LEU B 748     -39.476 -36.990 -24.374  1.00  0.310          H  
ATOM  27450  HA  LEU B 748     -38.467 -39.680 -24.313  1.00  0.310          H  
ATOM  27451 1HB  LEU B 748     -37.103 -37.036 -24.941  1.00  0.440          H  
ATOM  27452 2HB  LEU B 748     -36.286 -38.593 -25.106  1.00  0.440          H  
ATOM  27453  HG  LEU B 748     -38.746 -37.769 -26.734  1.00  0.440          H  
ATOM  27454 1HD1 LEU B 748     -37.107 -37.371 -28.567  1.00  0.440          H  
ATOM  27455 2HD1 LEU B 748     -36.797 -36.299 -27.182  1.00  0.440          H  
ATOM  27456 3HD1 LEU B 748     -35.767 -37.726 -27.454  1.00  0.440          H  
ATOM  27457 1HD2 LEU B 748     -38.058 -39.714 -28.170  1.00  0.440          H  
ATOM  27458 2HD2 LEU B 748     -36.723 -40.076 -27.058  1.00  0.440          H  
ATOM  27459 3HD2 LEU B 748     -38.407 -40.262 -26.526  1.00  0.440          H  
ATOM  27460  N   GLN B 749     -37.196 -37.651 -22.057  1.00  0.270          N  
ATOM  27461  CA  GLN B 749     -36.355 -37.635 -20.879  1.00  0.270          C  
ATOM  27462  C   GLN B 749     -36.943 -38.504 -19.780  1.00  0.280          C  
ATOM  27463  O   GLN B 749     -36.235 -39.333 -19.193  1.00  0.330          O  
ATOM  27464  CB  GLN B 749     -36.164 -36.191 -20.352  1.00  0.380          C  
ATOM  27465  CG  GLN B 749     -35.334 -35.218 -21.279  1.00  0.380          C  
ATOM  27466  CD  GLN B 749     -35.167 -33.811 -20.696  1.00  0.380          C  
ATOM  27467  OE1 GLN B 749     -34.051 -33.416 -20.262  1.00  0.380          O  
ATOM  27468  NE2 GLN B 749     -36.262 -33.042 -20.673  1.00  0.380          N  
ATOM  27469  H   GLN B 749     -37.650 -36.796 -22.367  1.00  0.320          H  
ATOM  27470  HA  GLN B 749     -35.393 -38.037 -21.134  1.00  0.320          H  
ATOM  27471 1HB  GLN B 749     -37.142 -35.741 -20.187  1.00  0.450          H  
ATOM  27472 2HB  GLN B 749     -35.655 -36.231 -19.389  1.00  0.450          H  
ATOM  27473 1HG  GLN B 749     -34.368 -35.612 -21.446  1.00  0.450          H  
ATOM  27474 2HG  GLN B 749     -35.829 -35.123 -22.229  1.00  0.450          H  
ATOM  27475 1HE2 GLN B 749     -36.230 -32.112 -20.294  1.00  0.450          H  
ATOM  27476 2HE2 GLN B 749     -37.138 -33.393 -21.025  1.00  0.450          H  
ATOM  27477  N   THR B 750     -38.250 -38.397 -19.552  1.00  0.250          N  
ATOM  27478  CA  THR B 750     -38.848 -39.175 -18.490  1.00  0.250          C  
ATOM  27479  C   THR B 750     -38.878 -40.635 -18.864  1.00  0.250          C  
ATOM  27480  O   THR B 750     -38.428 -41.486 -18.105  1.00  0.280          O  
ATOM  27481  CB  THR B 750     -40.280 -38.703 -18.166  1.00  0.350          C  
ATOM  27482  OG1 THR B 750     -40.245 -37.318 -17.756  1.00  0.350          O  
ATOM  27483  CG2 THR B 750     -40.848 -39.566 -17.006  1.00  0.350          C  
ATOM  27484  H   THR B 750     -38.818 -37.733 -20.076  1.00  0.300          H  
ATOM  27485  HA  THR B 750     -38.238 -39.070 -17.597  1.00  0.300          H  
ATOM  27486  HB  THR B 750     -40.909 -38.797 -19.050  1.00  0.420          H  
ATOM  27487  HG1 THR B 750     -40.097 -36.773 -18.556  1.00  0.420          H  
ATOM  27488 1HG2 THR B 750     -41.850 -39.230 -16.756  1.00  0.420          H  
ATOM  27489 2HG2 THR B 750     -40.886 -40.616 -17.291  1.00  0.420          H  
ATOM  27490 3HG2 THR B 750     -40.207 -39.455 -16.139  1.00  0.420          H  
ATOM  27491  N   ALA B 751     -39.366 -40.957 -20.055  1.00  0.250          N  
ATOM  27492  CA  ALA B 751     -39.460 -42.352 -20.412  1.00  0.250          C  
ATOM  27493  C   ALA B 751     -38.106 -43.076 -20.420  1.00  0.250          C  
ATOM  27494  O   ALA B 751     -38.008 -44.178 -19.875  1.00  0.250          O  
ATOM  27495  CB  ALA B 751     -40.091 -42.470 -21.788  1.00  0.350          C  
ATOM  27496  H   ALA B 751     -39.723 -40.246 -20.698  1.00  0.300          H  
ATOM  27497  HA  ALA B 751     -40.104 -42.840 -19.683  1.00  0.300          H  
ATOM  27498 1HB  ALA B 751     -40.194 -43.511 -22.056  1.00  0.420          H  
ATOM  27499 2HB  ALA B 751     -41.069 -41.994 -21.784  1.00  0.420          H  
ATOM  27500 3HB  ALA B 751     -39.459 -41.974 -22.517  1.00  0.420          H  
ATOM  27501  N   TRP B 752     -37.049 -42.449 -20.956  1.00  0.250          N  
ATOM  27502  CA  TRP B 752     -35.761 -43.128 -21.088  1.00  0.270          C  
ATOM  27503  C   TRP B 752     -34.694 -42.818 -20.029  1.00  0.300          C  
ATOM  27504  O   TRP B 752     -33.790 -43.627 -19.799  1.00  0.370          O  
ATOM  27505  CB  TRP B 752     -35.216 -42.766 -22.462  1.00  0.370          C  
ATOM  27506  CG  TRP B 752     -36.035 -43.321 -23.563  1.00  0.370          C  
ATOM  27507  CD1 TRP B 752     -37.099 -42.726 -24.166  1.00  0.370          C  
ATOM  27508  CD2 TRP B 752     -35.839 -44.559 -24.242  1.00  0.370          C  
ATOM  27509  NE1 TRP B 752     -37.597 -43.530 -25.140  1.00  0.370          N  
ATOM  27510  CE2 TRP B 752     -36.836 -44.655 -25.208  1.00  0.370          C  
ATOM  27511  CE3 TRP B 752     -34.924 -45.574 -24.118  1.00  0.370          C  
ATOM  27512  CZ2 TRP B 752     -36.933 -45.738 -26.038  1.00  0.370          C  
ATOM  27513  CZ3 TRP B 752     -35.025 -46.634 -24.963  1.00  0.370          C  
ATOM  27514  CH2 TRP B 752     -35.992 -46.719 -25.908  1.00  0.370          C  
ATOM  27515  H   TRP B 752     -37.138 -41.513 -21.362  1.00  0.300          H  
ATOM  27516  HA  TRP B 752     -35.954 -44.200 -21.065  1.00  0.320          H  
ATOM  27517 1HB  TRP B 752     -35.188 -41.687 -22.569  1.00  0.440          H  
ATOM  27518 2HB  TRP B 752     -34.197 -43.130 -22.563  1.00  0.440          H  
ATOM  27519  HD1 TRP B 752     -37.498 -41.760 -23.894  1.00  0.440          H  
ATOM  27520  HE1 TRP B 752     -38.394 -43.325 -25.726  1.00  0.440          H  
ATOM  27521  HE3 TRP B 752     -34.133 -45.530 -23.367  1.00  0.440          H  
ATOM  27522  HZ2 TRP B 752     -37.708 -45.825 -26.782  1.00  0.440          H  
ATOM  27523  HZ3 TRP B 752     -34.309 -47.428 -24.863  1.00  0.440          H  
ATOM  27524  HH2 TRP B 752     -36.023 -47.592 -26.559  1.00  0.440          H  
ATOM  27525  N   GLY B 753     -34.724 -41.634 -19.413  1.00  0.350          N  
ATOM  27526  CA  GLY B 753     -33.690 -41.253 -18.451  1.00  0.420          C  
ATOM  27527  C   GLY B 753     -34.169 -41.305 -17.005  1.00  0.560          C  
ATOM  27528  O   GLY B 753     -33.399 -41.614 -16.096  1.00  1.230          O  
ATOM  27529  H   GLY B 753     -35.452 -40.950 -19.595  1.00  0.420          H  
ATOM  27530 1HA  GLY B 753     -32.820 -41.889 -18.566  1.00  0.500          H  
ATOM  27531 2HA  GLY B 753     -33.383 -40.234 -18.684  1.00  0.500          H  
ATOM  27532  N   SER B 754     -35.476 -41.172 -16.858  1.00  0.370          N  
ATOM  27533  CA  SER B 754     -36.337 -41.094 -15.669  1.00  0.420          C  
ATOM  27534  C   SER B 754     -36.345 -39.683 -15.145  1.00  0.450          C  
ATOM  27535  O   SER B 754     -35.439 -38.888 -15.413  1.00  0.880          O  
ATOM  27536  CB  SER B 754     -35.844 -41.969 -14.513  1.00  0.570          C  
ATOM  27537  OG  SER B 754     -34.694 -41.441 -13.915  1.00  0.570          O  
ATOM  27538  H   SER B 754     -35.965 -40.929 -17.718  1.00  0.440          H  
ATOM  27539  HA  SER B 754     -37.354 -41.366 -15.940  1.00  0.500          H  
ATOM  27540 1HB  SER B 754     -36.632 -42.054 -13.765  1.00  0.680          H  
ATOM  27541 2HB  SER B 754     -35.631 -42.970 -14.880  1.00  0.680          H  
ATOM  27542  HG  SER B 754     -33.996 -41.566 -14.564  1.00  0.680          H  
ATOM  27543  N   SER B 755     -37.334 -39.389 -14.318  1.00  0.250          N  
ATOM  27544  CA  SER B 755     -37.450 -38.049 -13.799  1.00  0.230          C  
ATOM  27545  C   SER B 755     -37.801 -38.018 -12.346  1.00  0.210          C  
ATOM  27546  O   SER B 755     -38.655 -38.778 -11.877  1.00  0.210          O  
ATOM  27547  CB  SER B 755     -38.539 -37.311 -14.561  1.00  0.330          C  
ATOM  27548  OG  SER B 755     -38.233 -37.248 -15.922  1.00  0.330          O  
ATOM  27549  H   SER B 755     -38.063 -40.083 -14.160  1.00  0.300          H  
ATOM  27550  HA  SER B 755     -36.498 -37.536 -13.933  1.00  0.280          H  
ATOM  27551 1HB  SER B 755     -39.490 -37.828 -14.423  1.00  0.400          H  
ATOM  27552 2HB  SER B 755     -38.654 -36.305 -14.159  1.00  0.400          H  
ATOM  27553  HG  SER B 755     -39.036 -36.931 -16.378  1.00  0.400          H  
ATOM  27554  N   TYR B 756     -37.179 -37.089 -11.640  1.00  0.200          N  
ATOM  27555  CA  TYR B 756     -37.516 -36.832 -10.255  1.00  0.190          C  
ATOM  27556  C   TYR B 756     -38.724 -35.950 -10.249  1.00  0.190          C  
ATOM  27557  O   TYR B 756     -38.720 -34.897 -10.889  1.00  0.220          O  
ATOM  27558  CB  TYR B 756     -36.377 -36.141  -9.516  1.00  0.270          C  
ATOM  27559  CG  TYR B 756     -36.780 -35.673  -8.154  1.00  0.270          C  
ATOM  27560  CD1 TYR B 756     -37.040 -36.562  -7.130  1.00  0.270          C  
ATOM  27561  CD2 TYR B 756     -36.897 -34.309  -7.939  1.00  0.270          C  
ATOM  27562  CE1 TYR B 756     -37.421 -36.065  -5.886  1.00  0.270          C  
ATOM  27563  CE2 TYR B 756     -37.264 -33.829  -6.718  1.00  0.270          C  
ATOM  27564  CZ  TYR B 756     -37.524 -34.692  -5.689  1.00  0.270          C  
ATOM  27565  OH  TYR B 756     -37.883 -34.176  -4.459  1.00  0.270          O  
ATOM  27566  H   TYR B 756     -36.474 -36.523 -12.095  1.00  0.240          H  
ATOM  27567  HA  TYR B 756     -37.776 -37.767  -9.756  1.00  0.230          H  
ATOM  27568 1HB  TYR B 756     -35.536 -36.807  -9.407  1.00  0.320          H  
ATOM  27569 2HB  TYR B 756     -36.041 -35.279 -10.088  1.00  0.320          H  
ATOM  27570  HD1 TYR B 756     -36.956 -37.637  -7.298  1.00  0.320          H  
ATOM  27571  HD2 TYR B 756     -36.695 -33.612  -8.751  1.00  0.320          H  
ATOM  27572  HE1 TYR B 756     -37.640 -36.735  -5.065  1.00  0.320          H  
ATOM  27573  HE2 TYR B 756     -37.349 -32.754  -6.560  1.00  0.320          H  
ATOM  27574  HH  TYR B 756     -37.963 -34.897  -3.782  1.00  0.320          H  
ATOM  27575  N   VAL B 757     -39.757 -36.372  -9.547  1.00  0.170          N  
ATOM  27576  CA  VAL B 757     -40.981 -35.608  -9.515  1.00  0.170          C  
ATOM  27577  C   VAL B 757     -41.155 -34.886  -8.190  1.00  0.170          C  
ATOM  27578  O   VAL B 757     -41.402 -33.683  -8.159  1.00  0.180          O  
ATOM  27579  CB  VAL B 757     -42.187 -36.544  -9.775  1.00  0.240          C  
ATOM  27580  CG1 VAL B 757     -43.501 -35.769  -9.694  1.00  0.240          C  
ATOM  27581  CG2 VAL B 757     -42.030 -37.197 -11.139  1.00  0.240          C  
ATOM  27582  H   VAL B 757     -39.692 -37.262  -9.044  1.00  0.200          H  
ATOM  27583  HA  VAL B 757     -40.946 -34.864 -10.310  1.00  0.200          H  
ATOM  27584  HB  VAL B 757     -42.222 -37.321  -9.009  1.00  0.290          H  
ATOM  27585 1HG1 VAL B 757     -44.305 -36.442  -9.886  1.00  0.290          H  
ATOM  27586 2HG1 VAL B 757     -43.632 -35.326  -8.719  1.00  0.290          H  
ATOM  27587 3HG1 VAL B 757     -43.504 -34.984 -10.439  1.00  0.290          H  
ATOM  27588 1HG2 VAL B 757     -42.876 -37.837 -11.314  1.00  0.290          H  
ATOM  27589 2HG2 VAL B 757     -41.988 -36.441 -11.908  1.00  0.290          H  
ATOM  27590 3HG2 VAL B 757     -41.108 -37.783 -11.170  1.00  0.290          H  
ATOM  27591  N   ASN B 758     -41.105 -35.637  -7.105  1.00  0.170          N  
ATOM  27592  CA  ASN B 758     -41.359 -35.062  -5.782  1.00  0.180          C  
ATOM  27593  C   ASN B 758     -40.918 -36.032  -4.709  1.00  0.170          C  
ATOM  27594  O   ASN B 758     -40.423 -37.102  -5.033  1.00  0.150          O  
ATOM  27595  CB  ASN B 758     -42.836 -34.696  -5.628  1.00  0.250          C  
ATOM  27596  CG  ASN B 758     -43.070 -33.488  -4.743  1.00  0.250          C  
ATOM  27597  OD1 ASN B 758     -42.441 -33.346  -3.680  1.00  0.250          O  
ATOM  27598  ND2 ASN B 758     -43.943 -32.613  -5.176  1.00  0.250          N  
ATOM  27599  H   ASN B 758     -40.843 -36.619  -7.218  1.00  0.200          H  
ATOM  27600  HA  ASN B 758     -40.756 -34.158  -5.669  1.00  0.220          H  
ATOM  27601 1HB  ASN B 758     -43.283 -34.496  -6.592  1.00  0.300          H  
ATOM  27602 2HB  ASN B 758     -43.371 -35.545  -5.194  1.00  0.300          H  
ATOM  27603 1HD2 ASN B 758     -44.137 -31.790  -4.645  1.00  0.300          H  
ATOM  27604 2HD2 ASN B 758     -44.412 -32.764  -6.046  1.00  0.300          H  
ATOM  27605  N   ASP B 759     -41.080 -35.677  -3.441  1.00  0.190          N  
ATOM  27606  CA  ASP B 759     -40.779 -36.632  -2.381  1.00  0.180          C  
ATOM  27607  C   ASP B 759     -42.038 -37.370  -1.931  1.00  0.190          C  
ATOM  27608  O   ASP B 759     -43.143 -37.071  -2.381  1.00  0.220          O  
ATOM  27609  CB  ASP B 759     -40.178 -35.916  -1.179  1.00  0.260          C  
ATOM  27610  CG  ASP B 759     -38.796 -35.316  -1.413  1.00  0.260          C  
ATOM  27611  OD1 ASP B 759     -38.053 -35.740  -2.287  1.00  0.260          O  
ATOM  27612  OD2 ASP B 759     -38.497 -34.403  -0.695  1.00  0.260          O  
ATOM  27613  H   ASP B 759     -41.455 -34.757  -3.225  1.00  0.230          H  
ATOM  27614  HA  ASP B 759     -40.072 -37.363  -2.751  1.00  0.220          H  
ATOM  27615 1HB  ASP B 759     -40.855 -35.123  -0.860  1.00  0.310          H  
ATOM  27616 2HB  ASP B 759     -40.101 -36.623  -0.354  1.00  0.310          H  
ATOM  27617  N   PHE B 760     -41.883 -38.297  -1.003  1.00  0.190          N  
ATOM  27618  CA  PHE B 760     -43.012 -38.996  -0.405  1.00  0.190          C  
ATOM  27619  C   PHE B 760     -42.539 -39.467   0.958  1.00  0.190          C  
ATOM  27620  O   PHE B 760     -41.337 -39.425   1.249  1.00  0.220          O  
ATOM  27621  CB  PHE B 760     -43.476 -40.174  -1.247  1.00  0.270          C  
ATOM  27622  CG  PHE B 760     -42.600 -41.343  -1.227  1.00  0.270          C  
ATOM  27623  CD1 PHE B 760     -42.938 -42.406  -0.428  1.00  0.270          C  
ATOM  27624  CD2 PHE B 760     -41.442 -41.402  -1.925  1.00  0.270          C  
ATOM  27625  CE1 PHE B 760     -42.147 -43.494  -0.354  1.00  0.270          C  
ATOM  27626  CE2 PHE B 760     -40.654 -42.496  -1.843  1.00  0.270          C  
ATOM  27627  CZ  PHE B 760     -40.999 -43.546  -1.065  1.00  0.270          C  
ATOM  27628  H   PHE B 760     -40.931 -38.549  -0.737  1.00  0.230          H  
ATOM  27629  HA  PHE B 760     -43.843 -38.305  -0.272  1.00  0.230          H  
ATOM  27630 1HB  PHE B 760     -44.461 -40.484  -0.922  1.00  0.320          H  
ATOM  27631 2HB  PHE B 760     -43.566 -39.846  -2.258  1.00  0.320          H  
ATOM  27632  HD1 PHE B 760     -43.865 -42.374   0.157  1.00  0.320          H  
ATOM  27633  HD2 PHE B 760     -41.137 -40.563  -2.538  1.00  0.320          H  
ATOM  27634  HE1 PHE B 760     -42.440 -44.330   0.285  1.00  0.320          H  
ATOM  27635  HE2 PHE B 760     -39.740 -42.528  -2.382  1.00  0.320          H  
ATOM  27636  HZ  PHE B 760     -40.353 -44.422  -1.005  1.00  0.320          H  
ATOM  27637  N   MET B 761     -43.448 -39.913   1.806  1.00  0.200          N  
ATOM  27638  CA  MET B 761     -42.990 -40.398   3.097  1.00  0.240          C  
ATOM  27639  C   MET B 761     -42.936 -41.919   3.161  1.00  0.220          C  
ATOM  27640  O   MET B 761     -43.797 -42.595   2.627  1.00  0.250          O  
ATOM  27641  CB  MET B 761     -43.855 -39.810   4.200  1.00  0.320          C  
ATOM  27642  CG  MET B 761     -43.856 -38.288   4.228  1.00  0.320          C  
ATOM  27643  SD  MET B 761     -42.209 -37.603   4.369  1.00  0.320          S  
ATOM  27644  CE  MET B 761     -41.691 -38.209   5.931  1.00  0.320          C  
ATOM  27645  H   MET B 761     -44.436 -39.967   1.539  1.00  0.240          H  
ATOM  27646  HA  MET B 761     -41.975 -40.048   3.253  1.00  0.290          H  
ATOM  27647 1HB  MET B 761     -44.879 -40.077   4.003  1.00  0.380          H  
ATOM  27648 2HB  MET B 761     -43.591 -40.225   5.166  1.00  0.380          H  
ATOM  27649 1HG  MET B 761     -44.292 -37.930   3.309  1.00  0.380          H  
ATOM  27650 2HG  MET B 761     -44.457 -37.926   5.061  1.00  0.380          H  
ATOM  27651 1HE  MET B 761     -40.680 -37.896   6.111  1.00  0.380          H  
ATOM  27652 2HE  MET B 761     -42.340 -37.832   6.718  1.00  0.380          H  
ATOM  27653 3HE  MET B 761     -41.710 -39.280   5.921  1.00  0.380          H  
ATOM  27654  N   ASP B 762     -41.936 -42.472   3.824  1.00  0.210          N  
ATOM  27655  CA  ASP B 762     -41.875 -43.930   3.968  1.00  0.240          C  
ATOM  27656  C   ASP B 762     -41.504 -44.297   5.390  1.00  0.250          C  
ATOM  27657  O   ASP B 762     -40.371 -44.080   5.820  1.00  0.260          O  
ATOM  27658  CB  ASP B 762     -40.854 -44.546   3.044  1.00  0.320          C  
ATOM  27659  CG  ASP B 762     -40.891 -46.081   3.075  1.00  0.320          C  
ATOM  27660  OD1 ASP B 762     -41.783 -46.617   3.683  1.00  0.320          O  
ATOM  27661  OD2 ASP B 762     -39.980 -46.699   2.557  1.00  0.320          O  
ATOM  27662  H   ASP B 762     -41.193 -41.866   4.188  1.00  0.250          H  
ATOM  27663  HA  ASP B 762     -42.857 -44.351   3.748  1.00  0.290          H  
ATOM  27664 1HB  ASP B 762     -41.011 -44.195   2.045  1.00  0.390          H  
ATOM  27665 2HB  ASP B 762     -39.892 -44.205   3.353  1.00  0.390          H  
ATOM  27666  N   ARG B 763     -42.484 -44.747   6.163  1.00  0.270          N  
ATOM  27667  CA  ARG B 763     -42.289 -45.046   7.582  1.00  0.330          C  
ATOM  27668  C   ARG B 763     -41.687 -43.846   8.311  1.00  0.360          C  
ATOM  27669  O   ARG B 763     -40.799 -43.978   9.159  1.00  0.430          O  
ATOM  27670  CB  ARG B 763     -41.395 -46.262   7.788  1.00  0.440          C  
ATOM  27671  CG  ARG B 763     -41.909 -47.554   7.178  1.00  0.440          C  
ATOM  27672  CD  ARG B 763     -41.050 -48.707   7.552  1.00  0.440          C  
ATOM  27673  NE  ARG B 763     -41.164 -49.016   8.984  1.00  0.440          N  
ATOM  27674  CZ  ARG B 763     -42.133 -49.771   9.556  1.00  0.440          C  
ATOM  27675  NH1 ARG B 763     -43.081 -50.336   8.824  1.00  0.440          N  
ATOM  27676  NH2 ARG B 763     -42.122 -49.937  10.865  1.00  0.440          N  
ATOM  27677  H   ARG B 763     -43.386 -44.915   5.733  1.00  0.320          H  
ATOM  27678  HA  ARG B 763     -43.263 -45.263   8.023  1.00  0.400          H  
ATOM  27679 1HB  ARG B 763     -40.407 -46.073   7.373  1.00  0.530          H  
ATOM  27680 2HB  ARG B 763     -41.269 -46.432   8.856  1.00  0.530          H  
ATOM  27681 1HG  ARG B 763     -42.923 -47.737   7.523  1.00  0.530          H  
ATOM  27682 2HG  ARG B 763     -41.904 -47.465   6.090  1.00  0.530          H  
ATOM  27683 1HD  ARG B 763     -41.327 -49.586   6.974  1.00  0.530          H  
ATOM  27684 2HD  ARG B 763     -40.010 -48.455   7.342  1.00  0.530          H  
ATOM  27685  HE  ARG B 763     -40.466 -48.616   9.606  1.00  0.530          H  
ATOM  27686 1HH1 ARG B 763     -43.096 -50.214   7.824  1.00  0.530          H  
ATOM  27687 2HH1 ARG B 763     -43.796 -50.896   9.269  1.00  0.530          H  
ATOM  27688 1HH2 ARG B 763     -41.390 -49.473  11.434  1.00  0.530          H  
ATOM  27689 2HH2 ARG B 763     -42.830 -50.489  11.318  1.00  0.530          H  
ATOM  27690  N   GLY B 764     -42.154 -42.659   7.939  1.00  0.340          N  
ATOM  27691  CA  GLY B 764     -41.708 -41.405   8.520  1.00  0.400          C  
ATOM  27692  C   GLY B 764     -40.446 -40.793   7.898  1.00  0.360          C  
ATOM  27693  O   GLY B 764     -40.079 -39.682   8.261  1.00  0.430          O  
ATOM  27694  H   GLY B 764     -42.892 -42.640   7.249  1.00  0.410          H  
ATOM  27695 1HA  GLY B 764     -42.520 -40.681   8.443  1.00  0.480          H  
ATOM  27696 2HA  GLY B 764     -41.538 -41.556   9.585  1.00  0.480          H  
ATOM  27697  N   ARG B 765     -39.791 -41.460   6.949  1.00  0.280          N  
ATOM  27698  CA  ARG B 765     -38.569 -40.909   6.343  1.00  0.280          C  
ATOM  27699  C   ARG B 765     -38.901 -40.168   5.045  1.00  0.230          C  
ATOM  27700  O   ARG B 765     -39.873 -40.520   4.373  1.00  0.250          O  
ATOM  27701  CB  ARG B 765     -37.587 -42.037   6.040  1.00  0.390          C  
ATOM  27702  CG  ARG B 765     -36.750 -42.566   7.232  1.00  0.390          C  
ATOM  27703  CD  ARG B 765     -37.597 -43.314   8.252  1.00  0.390          C  
ATOM  27704  NE  ARG B 765     -36.775 -44.015   9.242  1.00  0.390          N  
ATOM  27705  CZ  ARG B 765     -37.229 -44.618  10.377  1.00  0.390          C  
ATOM  27706  NH1 ARG B 765     -38.512 -44.619  10.701  1.00  0.390          N  
ATOM  27707  NH2 ARG B 765     -36.358 -45.219  11.165  1.00  0.390          N  
ATOM  27708  H   ARG B 765     -40.102 -42.396   6.679  1.00  0.340          H  
ATOM  27709  HA  ARG B 765     -38.108 -40.207   7.039  1.00  0.340          H  
ATOM  27710 1HB  ARG B 765     -38.136 -42.881   5.634  1.00  0.470          H  
ATOM  27711 2HB  ARG B 765     -36.890 -41.707   5.267  1.00  0.470          H  
ATOM  27712 1HG  ARG B 765     -35.983 -43.247   6.864  1.00  0.470          H  
ATOM  27713 2HG  ARG B 765     -36.275 -41.727   7.738  1.00  0.470          H  
ATOM  27714 1HD  ARG B 765     -38.218 -42.606   8.791  1.00  0.470          H  
ATOM  27715 2HD  ARG B 765     -38.233 -44.044   7.745  1.00  0.470          H  
ATOM  27716  HE  ARG B 765     -35.774 -44.056   9.063  1.00  0.470          H  
ATOM  27717 1HH1 ARG B 765     -39.224 -44.178  10.092  1.00  0.470          H  
ATOM  27718 2HH1 ARG B 765     -38.813 -45.071  11.553  1.00  0.470          H  
ATOM  27719 1HH2 ARG B 765     -35.373 -45.241  10.898  1.00  0.470          H  
ATOM  27720 2HH2 ARG B 765     -36.659 -45.682  12.018  1.00  0.470          H  
ATOM  27721  N   VAL B 766     -38.089 -39.175   4.654  1.00  0.250          N  
ATOM  27722  CA  VAL B 766     -38.337 -38.499   3.375  1.00  0.200          C  
ATOM  27723  C   VAL B 766     -37.595 -39.208   2.247  1.00  0.180          C  
ATOM  27724  O   VAL B 766     -36.359 -39.266   2.251  1.00  0.210          O  
ATOM  27725  CB  VAL B 766     -37.853 -37.024   3.425  1.00  0.300          C  
ATOM  27726  CG1 VAL B 766     -38.071 -36.335   2.081  1.00  0.300          C  
ATOM  27727  CG2 VAL B 766     -38.577 -36.283   4.501  1.00  0.300          C  
ATOM  27728  H   VAL B 766     -37.284 -38.895   5.226  1.00  0.300          H  
ATOM  27729  HA  VAL B 766     -39.409 -38.521   3.162  1.00  0.240          H  
ATOM  27730  HB  VAL B 766     -36.795 -37.010   3.633  1.00  0.360          H  
ATOM  27731 1HG1 VAL B 766     -37.714 -35.306   2.131  1.00  0.360          H  
ATOM  27732 2HG1 VAL B 766     -37.533 -36.851   1.285  1.00  0.360          H  
ATOM  27733 3HG1 VAL B 766     -39.135 -36.330   1.851  1.00  0.360          H  
ATOM  27734 1HG2 VAL B 766     -38.217 -35.256   4.543  1.00  0.360          H  
ATOM  27735 2HG2 VAL B 766     -39.638 -36.275   4.300  1.00  0.360          H  
ATOM  27736 3HG2 VAL B 766     -38.400 -36.774   5.449  1.00  0.360          H  
ATOM  27737  N   LYS B 767     -38.343 -39.714   1.264  1.00  0.180          N  
ATOM  27738  CA  LYS B 767     -37.758 -40.436   0.139  1.00  0.180          C  
ATOM  27739  C   LYS B 767     -38.255 -39.848  -1.187  1.00  0.180          C  
ATOM  27740  O   LYS B 767     -39.281 -39.179  -1.235  1.00  0.170          O  
ATOM  27741  CB  LYS B 767     -38.036 -41.926   0.273  1.00  0.250          C  
ATOM  27742  CG  LYS B 767     -37.410 -42.560   1.520  1.00  0.250          C  
ATOM  27743  CD  LYS B 767     -37.546 -44.073   1.506  1.00  0.250          C  
ATOM  27744  CE  LYS B 767     -37.075 -44.699   2.823  1.00  0.250          C  
ATOM  27745  NZ  LYS B 767     -37.214 -46.185   2.814  1.00  0.250          N  
ATOM  27746  H   LYS B 767     -39.364 -39.625   1.325  1.00  0.220          H  
ATOM  27747  HA  LYS B 767     -36.676 -40.302   0.164  1.00  0.220          H  
ATOM  27748 1HB  LYS B 767     -39.101 -42.062   0.385  1.00  0.300          H  
ATOM  27749 2HB  LYS B 767     -37.705 -42.465  -0.618  1.00  0.300          H  
ATOM  27750 1HG  LYS B 767     -36.353 -42.288   1.577  1.00  0.300          H  
ATOM  27751 2HG  LYS B 767     -37.916 -42.173   2.407  1.00  0.300          H  
ATOM  27752 1HD  LYS B 767     -38.571 -44.365   1.299  1.00  0.300          H  
ATOM  27753 2HD  LYS B 767     -36.919 -44.474   0.717  1.00  0.300          H  
ATOM  27754 1HE  LYS B 767     -36.040 -44.440   3.013  1.00  0.300          H  
ATOM  27755 2HE  LYS B 767     -37.684 -44.302   3.624  1.00  0.300          H  
ATOM  27756 1HZ  LYS B 767     -36.946 -46.585   3.697  1.00  0.300          H  
ATOM  27757 2HZ  LYS B 767     -38.198 -46.427   2.639  1.00  0.300          H  
ATOM  27758 3HZ  LYS B 767     -36.615 -46.609   2.087  1.00  0.300          H  
ATOM  27759  N   LYS B 768     -37.510 -40.067  -2.262  1.00  0.190          N  
ATOM  27760  CA  LYS B 768     -37.856 -39.515  -3.580  1.00  0.180          C  
ATOM  27761  C   LYS B 768     -38.875 -40.340  -4.403  1.00  0.180          C  
ATOM  27762  O   LYS B 768     -38.922 -41.563  -4.278  1.00  0.220          O  
ATOM  27763  CB  LYS B 768     -36.550 -39.315  -4.344  1.00  0.260          C  
ATOM  27764  CG  LYS B 768     -35.583 -38.272  -3.654  1.00  0.260          C  
ATOM  27765  CD  LYS B 768     -34.358 -37.856  -4.536  1.00  0.260          C  
ATOM  27766  CE  LYS B 768     -33.317 -38.975  -4.679  1.00  0.260          C  
ATOM  27767  NZ  LYS B 768     -32.526 -39.240  -3.438  1.00  0.260          N  
ATOM  27768  H   LYS B 768     -36.677 -40.633  -2.163  1.00  0.230          H  
ATOM  27769  HA  LYS B 768     -38.291 -38.529  -3.422  1.00  0.220          H  
ATOM  27770 1HB  LYS B 768     -36.036 -40.272  -4.393  1.00  0.310          H  
ATOM  27771 2HB  LYS B 768     -36.762 -38.996  -5.354  1.00  0.310          H  
ATOM  27772 1HG  LYS B 768     -36.152 -37.375  -3.391  1.00  0.310          H  
ATOM  27773 2HG  LYS B 768     -35.215 -38.709  -2.730  1.00  0.310          H  
ATOM  27774 1HD  LYS B 768     -34.704 -37.584  -5.532  1.00  0.310          H  
ATOM  27775 2HD  LYS B 768     -33.878 -36.983  -4.095  1.00  0.310          H  
ATOM  27776 1HE  LYS B 768     -33.839 -39.871  -4.942  1.00  0.310          H  
ATOM  27777 2HE  LYS B 768     -32.624 -38.729  -5.476  1.00  0.310          H  
ATOM  27778 1HZ  LYS B 768     -31.888 -40.056  -3.651  1.00  0.310          H  
ATOM  27779 2HZ  LYS B 768     -31.990 -38.433  -3.178  1.00  0.310          H  
ATOM  27780 3HZ  LYS B 768     -33.140 -39.498  -2.673  1.00  0.310          H  
ATOM  27781  N   VAL B 769     -39.641 -39.659  -5.270  1.00  0.160          N  
ATOM  27782  CA  VAL B 769     -40.577 -40.255  -6.241  1.00  0.160          C  
ATOM  27783  C   VAL B 769     -40.073 -40.030  -7.657  1.00  0.170          C  
ATOM  27784  O   VAL B 769     -39.915 -38.871  -8.084  1.00  0.180          O  
ATOM  27785  CB  VAL B 769     -41.990 -39.584  -6.193  1.00  0.220          C  
ATOM  27786  CG1 VAL B 769     -42.948 -40.223  -7.248  1.00  0.220          C  
ATOM  27787  CG2 VAL B 769     -42.569 -39.657  -4.816  1.00  0.220          C  
ATOM  27788  H   VAL B 769     -39.591 -38.646  -5.243  1.00  0.190          H  
ATOM  27789  HA  VAL B 769     -40.642 -41.325  -6.064  1.00  0.190          H  
ATOM  27790  HB  VAL B 769     -41.885 -38.540  -6.465  1.00  0.270          H  
ATOM  27791 1HG1 VAL B 769     -43.902 -39.722  -7.209  1.00  0.270          H  
ATOM  27792 2HG1 VAL B 769     -42.537 -40.116  -8.252  1.00  0.270          H  
ATOM  27793 3HG1 VAL B 769     -43.093 -41.275  -7.039  1.00  0.270          H  
ATOM  27794 1HG2 VAL B 769     -43.521 -39.155  -4.809  1.00  0.270          H  
ATOM  27795 2HG2 VAL B 769     -42.702 -40.671  -4.507  1.00  0.270          H  
ATOM  27796 3HG2 VAL B 769     -41.896 -39.157  -4.136  1.00  0.270          H  
ATOM  27797  N   TYR B 770     -39.914 -41.135  -8.397  1.00  0.180          N  
ATOM  27798  CA  TYR B 770     -39.463 -41.111  -9.783  1.00  0.180          C  
ATOM  27799  C   TYR B 770     -40.433 -41.784 -10.748  1.00  0.190          C  
ATOM  27800  O   TYR B 770     -41.080 -42.787 -10.418  1.00  0.210          O  
ATOM  27801  CB  TYR B 770     -38.096 -41.781  -9.941  1.00  0.250          C  
ATOM  27802  CG  TYR B 770     -36.931 -41.047  -9.333  1.00  0.250          C  
ATOM  27803  CD1 TYR B 770     -36.597 -41.220  -8.015  1.00  0.250          C  
ATOM  27804  CD2 TYR B 770     -36.173 -40.206 -10.137  1.00  0.250          C  
ATOM  27805  CE1 TYR B 770     -35.520 -40.550  -7.501  1.00  0.250          C  
ATOM  27806  CE2 TYR B 770     -35.093 -39.524  -9.618  1.00  0.250          C  
ATOM  27807  CZ  TYR B 770     -34.764 -39.690  -8.300  1.00  0.250          C  
ATOM  27808  OH  TYR B 770     -33.690 -39.021  -7.731  1.00  0.250          O  
ATOM  27809  H   TYR B 770     -40.120 -42.043  -7.968  1.00  0.220          H  
ATOM  27810  HA  TYR B 770     -39.378 -40.073 -10.080  1.00  0.220          H  
ATOM  27811 1HB  TYR B 770     -38.143 -42.771  -9.485  1.00  0.300          H  
ATOM  27812 2HB  TYR B 770     -37.892 -41.917 -11.003  1.00  0.300          H  
ATOM  27813  HD1 TYR B 770     -37.181 -41.888  -7.383  1.00  0.300          H  
ATOM  27814  HD2 TYR B 770     -36.434 -40.088 -11.184  1.00  0.300          H  
ATOM  27815  HE1 TYR B 770     -35.260 -40.694  -6.471  1.00  0.300          H  
ATOM  27816  HE2 TYR B 770     -34.503 -38.863 -10.255  1.00  0.300          H  
ATOM  27817  HH  TYR B 770     -33.313 -38.328  -8.319  1.00  0.300          H  
ATOM  27818  N   VAL B 771     -40.465 -41.248 -11.962  1.00  0.200          N  
ATOM  27819  CA  VAL B 771     -41.278 -41.790 -13.045  1.00  0.220          C  
ATOM  27820  C   VAL B 771     -40.396 -42.124 -14.250  1.00  0.230          C  
ATOM  27821  O   VAL B 771     -39.531 -41.325 -14.618  1.00  0.240          O  
ATOM  27822  CB  VAL B 771     -42.377 -40.773 -13.452  1.00  0.300          C  
ATOM  27823  CG1 VAL B 771     -43.213 -41.318 -14.594  1.00  0.300          C  
ATOM  27824  CG2 VAL B 771     -43.282 -40.465 -12.266  1.00  0.300          C  
ATOM  27825  H   VAL B 771     -39.892 -40.408 -12.114  1.00  0.240          H  
ATOM  27826  HA  VAL B 771     -41.757 -42.709 -12.705  1.00  0.260          H  
ATOM  27827  HB  VAL B 771     -41.893 -39.854 -13.791  1.00  0.360          H  
ATOM  27828 1HG1 VAL B 771     -43.969 -40.586 -14.874  1.00  0.360          H  
ATOM  27829 2HG1 VAL B 771     -42.586 -41.524 -15.451  1.00  0.360          H  
ATOM  27830 3HG1 VAL B 771     -43.702 -42.242 -14.273  1.00  0.360          H  
ATOM  27831 1HG2 VAL B 771     -44.023 -39.737 -12.572  1.00  0.360          H  
ATOM  27832 2HG2 VAL B 771     -43.774 -41.347 -11.939  1.00  0.360          H  
ATOM  27833 3HG2 VAL B 771     -42.695 -40.069 -11.450  1.00  0.360          H  
ATOM  27834  N   GLN B 772     -40.566 -43.327 -14.809  1.00  0.240          N  
ATOM  27835  CA  GLN B 772     -39.803 -43.752 -15.993  1.00  0.250          C  
ATOM  27836  C   GLN B 772     -40.518 -44.862 -16.731  1.00  0.260          C  
ATOM  27837  O   GLN B 772     -41.439 -45.453 -16.187  1.00  0.320          O  
ATOM  27838  CB  GLN B 772     -38.414 -44.232 -15.630  1.00  0.350          C  
ATOM  27839  CG  GLN B 772     -38.351 -45.485 -14.817  1.00  0.350          C  
ATOM  27840  CD  GLN B 772     -36.923 -45.828 -14.509  1.00  0.350          C  
ATOM  27841  OE1 GLN B 772     -36.359 -45.356 -13.531  1.00  0.350          O  
ATOM  27842  NE2 GLN B 772     -36.317 -46.629 -15.364  1.00  0.350          N  
ATOM  27843  H   GLN B 772     -41.282 -43.947 -14.406  1.00  0.290          H  
ATOM  27844  HA  GLN B 772     -39.718 -42.908 -16.670  1.00  0.300          H  
ATOM  27845 1HB  GLN B 772     -37.812 -44.352 -16.535  1.00  0.420          H  
ATOM  27846 2HB  GLN B 772     -37.966 -43.490 -15.040  1.00  0.420          H  
ATOM  27847 1HG  GLN B 772     -38.900 -45.343 -13.887  1.00  0.420          H  
ATOM  27848 2HG  GLN B 772     -38.781 -46.302 -15.389  1.00  0.420          H  
ATOM  27849 1HE2 GLN B 772     -35.351 -46.887 -15.224  1.00  0.420          H  
ATOM  27850 2HE2 GLN B 772     -36.827 -46.986 -16.154  1.00  0.420          H  
ATOM  27851  N   ALA B 773     -40.098 -45.170 -17.957  1.00  0.240          N  
ATOM  27852  CA  ALA B 773     -40.679 -46.272 -18.704  1.00  0.240          C  
ATOM  27853  C   ALA B 773     -40.435 -47.599 -18.046  1.00  0.280          C  
ATOM  27854  O   ALA B 773     -39.365 -47.844 -17.478  1.00  0.330          O  
ATOM  27855  CB  ALA B 773     -40.090 -46.343 -20.090  1.00  0.340          C  
ATOM  27856  H   ALA B 773     -39.331 -44.671 -18.412  1.00  0.290          H  
ATOM  27857  HA  ALA B 773     -41.748 -46.122 -18.771  1.00  0.290          H  
ATOM  27858 1HB  ALA B 773     -40.541 -47.176 -20.629  1.00  0.400          H  
ATOM  27859 2HB  ALA B 773     -40.270 -45.419 -20.608  1.00  0.400          H  
ATOM  27860 3HB  ALA B 773     -39.031 -46.507 -20.013  1.00  0.400          H  
ATOM  27861  N   ALA B 774     -41.406 -48.484 -18.181  1.00  0.290          N  
ATOM  27862  CA  ALA B 774     -41.231 -49.842 -17.737  1.00  0.320          C  
ATOM  27863  C   ALA B 774     -40.053 -50.354 -18.547  1.00  0.330          C  
ATOM  27864  O   ALA B 774     -39.906 -49.982 -19.714  1.00  0.330          O  
ATOM  27865  CB  ALA B 774     -42.509 -50.641 -17.936  1.00  0.440          C  
ATOM  27866  H   ALA B 774     -42.294 -48.204 -18.610  1.00  0.350          H  
ATOM  27867  HA  ALA B 774     -40.967 -49.855 -16.690  1.00  0.380          H  
ATOM  27868 1HB  ALA B 774     -42.368 -51.659 -17.603  1.00  0.520          H  
ATOM  27869 2HB  ALA B 774     -43.314 -50.188 -17.363  1.00  0.520          H  
ATOM  27870 3HB  ALA B 774     -42.780 -50.632 -18.977  1.00  0.520          H  
ATOM  27871  N   ALA B 775     -39.215 -51.220 -17.978  1.00  0.370          N  
ATOM  27872  CA  ALA B 775     -38.027 -51.647 -18.715  1.00  0.390          C  
ATOM  27873  C   ALA B 775     -38.339 -52.260 -20.099  1.00  0.390          C  
ATOM  27874  O   ALA B 775     -37.589 -52.007 -21.042  1.00  0.390          O  
ATOM  27875  CB  ALA B 775     -37.200 -52.598 -17.863  1.00  0.540          C  
ATOM  27876  H   ALA B 775     -39.369 -51.543 -17.031  1.00  0.440          H  
ATOM  27877  HA  ALA B 775     -37.418 -50.764 -18.874  1.00  0.470          H  
ATOM  27878 1HB  ALA B 775     -36.277 -52.830 -18.372  1.00  0.650          H  
ATOM  27879 2HB  ALA B 775     -36.964 -52.095 -16.941  1.00  0.650          H  
ATOM  27880 3HB  ALA B 775     -37.719 -53.513 -17.642  1.00  0.650          H  
ATOM  27881  N   PRO B 776     -39.431 -53.030 -20.307  1.00  0.390          N  
ATOM  27882  CA  PRO B 776     -39.804 -53.608 -21.580  1.00  0.400          C  
ATOM  27883  C   PRO B 776     -40.022 -52.606 -22.713  1.00  0.380          C  
ATOM  27884  O   PRO B 776     -40.100 -53.037 -23.860  1.00  0.390          O  
ATOM  27885  CB  PRO B 776     -41.093 -54.365 -21.255  1.00  0.600          C  
ATOM  27886  CG  PRO B 776     -40.983 -54.690 -19.800  1.00  0.600          C  
ATOM  27887  CD  PRO B 776     -40.311 -53.506 -19.202  1.00  0.600          C  
ATOM  27888  HA  PRO B 776     -39.021 -54.323 -21.871  1.00  0.480          H  
ATOM  27889 1HB  PRO B 776     -41.964 -53.727 -21.489  1.00  0.720          H  
ATOM  27890 2HB  PRO B 776     -41.173 -55.257 -21.892  1.00  0.720          H  
ATOM  27891 1HG  PRO B 776     -41.983 -54.873 -19.376  1.00  0.720          H  
ATOM  27892 2HG  PRO B 776     -40.404 -55.618 -19.663  1.00  0.720          H  
ATOM  27893 1HD  PRO B 776     -41.089 -52.806 -19.005  1.00  0.720          H  
ATOM  27894 2HD  PRO B 776     -39.773 -53.816 -18.318  1.00  0.720          H  
ATOM  27895  N   TYR B 777     -40.182 -51.294 -22.435  1.00  0.360          N  
ATOM  27896  CA  TYR B 777     -40.391 -50.408 -23.574  1.00  0.350          C  
ATOM  27897  C   TYR B 777     -39.331 -49.325 -23.622  1.00  0.340          C  
ATOM  27898  O   TYR B 777     -39.572 -48.206 -24.111  1.00  0.340          O  
ATOM  27899  CB  TYR B 777     -41.737 -49.716 -23.444  1.00  0.490          C  
ATOM  27900  CG  TYR B 777     -42.877 -50.634 -23.225  1.00  0.490          C  
ATOM  27901  CD1 TYR B 777     -43.408 -50.728 -21.957  1.00  0.490          C  
ATOM  27902  CD2 TYR B 777     -43.400 -51.372 -24.257  1.00  0.490          C  
ATOM  27903  CE1 TYR B 777     -44.480 -51.538 -21.722  1.00  0.490          C  
ATOM  27904  CE2 TYR B 777     -44.478 -52.192 -24.030  1.00  0.490          C  
ATOM  27905  CZ  TYR B 777     -45.032 -52.266 -22.770  1.00  0.490          C  
ATOM  27906  OH  TYR B 777     -46.136 -53.070 -22.552  1.00  0.490          O  
ATOM  27907  H   TYR B 777     -40.114 -50.908 -21.488  1.00  0.430          H  
ATOM  27908  HA  TYR B 777     -40.336 -50.975 -24.503  1.00  0.420          H  
ATOM  27909 1HB  TYR B 777     -41.702 -49.012 -22.609  1.00  0.590          H  
ATOM  27910 2HB  TYR B 777     -41.936 -49.139 -24.348  1.00  0.590          H  
ATOM  27911  HD1 TYR B 777     -42.978 -50.140 -21.152  1.00  0.590          H  
ATOM  27912  HD2 TYR B 777     -42.967 -51.304 -25.248  1.00  0.590          H  
ATOM  27913  HE1 TYR B 777     -44.910 -51.600 -20.722  1.00  0.590          H  
ATOM  27914  HE2 TYR B 777     -44.904 -52.772 -24.846  1.00  0.590          H  
ATOM  27915  HH  TYR B 777     -46.664 -52.708 -21.789  1.00  0.590          H  
ATOM  27916  N   ARG B 778     -38.117 -49.719 -23.248  1.00  0.360          N  
ATOM  27917  CA  ARG B 778     -36.959 -48.862 -23.358  1.00  0.360          C  
ATOM  27918  C   ARG B 778     -35.661 -49.641 -23.673  1.00  0.360          C  
ATOM  27919  O   ARG B 778     -34.569 -49.292 -23.192  1.00  0.380          O  
ATOM  27920  CB  ARG B 778     -36.788 -48.021 -22.112  1.00  0.500          C  
ATOM  27921  CG  ARG B 778     -36.607 -48.796 -20.863  1.00  0.500          C  
ATOM  27922  CD  ARG B 778     -36.171 -47.954 -19.773  1.00  0.500          C  
ATOM  27923  NE  ARG B 778     -34.826 -47.461 -20.024  1.00  0.500          N  
ATOM  27924  CZ  ARG B 778     -34.168 -46.591 -19.250  1.00  0.500          C  
ATOM  27925  NH1 ARG B 778     -34.731 -46.121 -18.169  1.00  0.500          N  
ATOM  27926  NH2 ARG B 778     -32.958 -46.205 -19.585  1.00  0.500          N  
ATOM  27927  H   ARG B 778     -38.019 -50.642 -22.807  1.00  0.430          H  
ATOM  27928  HA  ARG B 778     -37.171 -48.188 -24.165  1.00  0.430          H  
ATOM  27929 1HB  ARG B 778     -35.940 -47.370 -22.224  1.00  0.600          H  
ATOM  27930 2HB  ARG B 778     -37.665 -47.385 -21.985  1.00  0.600          H  
ATOM  27931 1HG  ARG B 778     -37.572 -49.209 -20.594  1.00  0.600          H  
ATOM  27932 2HG  ARG B 778     -35.897 -49.595 -20.993  1.00  0.600          H  
ATOM  27933 1HD  ARG B 778     -36.838 -47.101 -19.677  1.00  0.600          H  
ATOM  27934 2HD  ARG B 778     -36.167 -48.528 -18.845  1.00  0.600          H  
ATOM  27935  HE  ARG B 778     -34.350 -47.794 -20.857  1.00  0.600          H  
ATOM  27936 1HH1 ARG B 778     -35.660 -46.409 -17.933  1.00  0.600          H  
ATOM  27937 2HH1 ARG B 778     -34.234 -45.460 -17.587  1.00  0.600          H  
ATOM  27938 1HH2 ARG B 778     -32.541 -46.558 -20.449  1.00  0.600          H  
ATOM  27939 2HH2 ARG B 778     -32.473 -45.534 -19.010  1.00  0.600          H  
ATOM  27940  N   MET B 779     -35.767 -50.734 -24.424  1.00  0.520          N  
ATOM  27941  CA  MET B 779     -34.590 -51.564 -24.690  1.00  0.500          C  
ATOM  27942  C   MET B 779     -33.965 -51.345 -26.044  1.00  0.500          C  
ATOM  27943  O   MET B 779     -32.742 -51.319 -26.173  1.00  0.570          O  
ATOM  27944  CB  MET B 779     -34.950 -53.034 -24.570  1.00  0.710          C  
ATOM  27945  CG  MET B 779     -35.309 -53.511 -23.187  1.00  0.710          C  
ATOM  27946  SD  MET B 779     -33.936 -53.401 -22.007  1.00  0.710          S  
ATOM  27947  CE  MET B 779     -34.174 -51.970 -20.965  1.00  0.710          C  
ATOM  27948  H   MET B 779     -36.653 -50.949 -24.906  1.00  0.620          H  
ATOM  27949  HA  MET B 779     -33.835 -51.333 -23.949  1.00  0.600          H  
ATOM  27950 1HB  MET B 779     -35.809 -53.236 -25.218  1.00  0.850          H  
ATOM  27951 2HB  MET B 779     -34.119 -53.638 -24.934  1.00  0.850          H  
ATOM  27952 1HG  MET B 779     -36.133 -52.915 -22.813  1.00  0.850          H  
ATOM  27953 2HG  MET B 779     -35.641 -54.542 -23.246  1.00  0.850          H  
ATOM  27954 1HE  MET B 779     -33.358 -51.911 -20.236  1.00  0.850          H  
ATOM  27955 2HE  MET B 779     -34.178 -51.082 -21.557  1.00  0.850          H  
ATOM  27956 3HE  MET B 779     -35.116 -52.056 -20.432  1.00  0.850          H  
ATOM  27957  N   LEU B 780     -34.805 -51.230 -27.054  1.00  0.500          N  
ATOM  27958  CA  LEU B 780     -34.333 -51.102 -28.417  1.00  0.530          C  
ATOM  27959  C   LEU B 780     -34.798 -49.771 -28.970  1.00  0.550          C  
ATOM  27960  O   LEU B 780     -35.833 -49.286 -28.542  1.00  0.570          O  
ATOM  27961  CB  LEU B 780     -34.869 -52.294 -29.229  1.00  0.730          C  
ATOM  27962  CG  LEU B 780     -34.489 -53.701 -28.674  1.00  0.730          C  
ATOM  27963  CD1 LEU B 780     -35.160 -54.757 -29.519  1.00  0.730          C  
ATOM  27964  CD2 LEU B 780     -32.962 -53.896 -28.657  1.00  0.730          C  
ATOM  27965  H   LEU B 780     -35.821 -51.242 -26.867  1.00  0.600          H  
ATOM  27966  HA  LEU B 780     -33.249 -51.109 -28.408  1.00  0.640          H  
ATOM  27967 1HB  LEU B 780     -35.962 -52.238 -29.208  1.00  0.880          H  
ATOM  27968 2HB  LEU B 780     -34.557 -52.240 -30.262  1.00  0.880          H  
ATOM  27969  HG  LEU B 780     -34.872 -53.799 -27.662  1.00  0.880          H  
ATOM  27970 1HD1 LEU B 780     -34.923 -55.745 -29.122  1.00  0.880          H  
ATOM  27971 2HD1 LEU B 780     -36.242 -54.609 -29.496  1.00  0.880          H  
ATOM  27972 3HD1 LEU B 780     -34.806 -54.687 -30.548  1.00  0.880          H  
ATOM  27973 1HD2 LEU B 780     -32.746 -54.879 -28.263  1.00  0.880          H  
ATOM  27974 2HD2 LEU B 780     -32.564 -53.812 -29.669  1.00  0.880          H  
ATOM  27975 3HD2 LEU B 780     -32.493 -53.156 -28.026  1.00  0.880          H  
ATOM  27976  N   PRO B 781     -34.109 -49.159 -29.958  1.00  0.580          N  
ATOM  27977  CA  PRO B 781     -34.491 -47.899 -30.571  1.00  0.570          C  
ATOM  27978  C   PRO B 781     -35.860 -47.999 -31.221  1.00  0.540          C  
ATOM  27979  O   PRO B 781     -36.586 -47.021 -31.313  1.00  0.530          O  
ATOM  27980  CB  PRO B 781     -33.381 -47.677 -31.605  1.00  0.850          C  
ATOM  27981  CG  PRO B 781     -32.809 -49.045 -31.854  1.00  0.850          C  
ATOM  27982  CD  PRO B 781     -32.903 -49.740 -30.527  1.00  0.850          C  
ATOM  27983  HA  PRO B 781     -34.485 -47.110 -29.807  1.00  0.680          H  
ATOM  27984 1HB  PRO B 781     -33.798 -47.215 -32.514  1.00  1.030          H  
ATOM  27985 2HB  PRO B 781     -32.635 -46.988 -31.211  1.00  1.030          H  
ATOM  27986 1HG  PRO B 781     -33.379 -49.558 -32.654  1.00  1.030          H  
ATOM  27987 2HG  PRO B 781     -31.775 -48.959 -32.216  1.00  1.030          H  
ATOM  27988 1HD  PRO B 781     -32.941 -50.814 -30.673  1.00  1.030          H  
ATOM  27989 2HD  PRO B 781     -32.088 -49.438 -29.931  1.00  1.030          H  
ATOM  27990  N   ASP B 782     -36.276 -49.210 -31.584  1.00  0.540          N  
ATOM  27991  CA  ASP B 782     -37.584 -49.428 -32.170  1.00  0.530          C  
ATOM  27992  C   ASP B 782     -38.685 -48.965 -31.220  1.00  0.480          C  
ATOM  27993  O   ASP B 782     -39.735 -48.482 -31.656  1.00  0.490          O  
ATOM  27994  CB  ASP B 782     -37.783 -50.913 -32.457  1.00  0.750          C  
ATOM  27995  CG  ASP B 782     -36.926 -51.438 -33.599  1.00  0.750          C  
ATOM  27996  OD1 ASP B 782     -36.376 -50.662 -34.341  1.00  0.750          O  
ATOM  27997  OD2 ASP B 782     -36.814 -52.628 -33.696  1.00  0.750          O  
ATOM  27998  H   ASP B 782     -35.660 -50.009 -31.545  1.00  0.650          H  
ATOM  27999  HA  ASP B 782     -37.655 -48.858 -33.097  1.00  0.640          H  
ATOM  28000 1HB  ASP B 782     -37.553 -51.485 -31.553  1.00  0.900          H  
ATOM  28001 2HB  ASP B 782     -38.831 -51.096 -32.693  1.00  0.900          H  
ATOM  28002  N   ASP B 783     -38.424 -49.102 -29.908  1.00  0.470          N  
ATOM  28003  CA  ASP B 783     -39.345 -48.803 -28.821  1.00  0.480          C  
ATOM  28004  C   ASP B 783     -39.634 -47.314 -28.754  1.00  0.390          C  
ATOM  28005  O   ASP B 783     -40.627 -46.885 -28.183  1.00  0.380          O  
ATOM  28006  CB  ASP B 783     -38.738 -49.237 -27.475  1.00  0.670          C  
ATOM  28007  CG  ASP B 783     -38.523 -50.776 -27.333  1.00  0.670          C  
ATOM  28008  OD1 ASP B 783     -39.092 -51.527 -28.099  1.00  0.670          O  
ATOM  28009  OD2 ASP B 783     -37.738 -51.186 -26.448  1.00  0.670          O  
ATOM  28010  H   ASP B 783     -37.511 -49.453 -29.615  1.00  0.560          H  
ATOM  28011  HA  ASP B 783     -40.271 -49.345 -28.992  1.00  0.580          H  
ATOM  28012 1HB  ASP B 783     -37.808 -48.729 -27.323  1.00  0.800          H  
ATOM  28013 2HB  ASP B 783     -39.403 -48.915 -26.672  1.00  0.800          H  
ATOM  28014  N   ILE B 784     -38.760 -46.498 -29.336  1.00  0.380          N  
ATOM  28015  CA  ILE B 784     -38.910 -45.057 -29.315  1.00  0.370          C  
ATOM  28016  C   ILE B 784     -40.214 -44.694 -30.018  1.00  0.390          C  
ATOM  28017  O   ILE B 784     -40.907 -43.757 -29.619  1.00  0.480          O  
ATOM  28018  CB  ILE B 784     -37.691 -44.329 -29.928  1.00  0.520          C  
ATOM  28019  CG1 ILE B 784     -36.441 -44.532 -29.038  1.00  0.520          C  
ATOM  28020  CG2 ILE B 784     -37.996 -42.879 -29.978  1.00  0.520          C  
ATOM  28021  CD1 ILE B 784     -35.131 -44.132 -29.639  1.00  0.520          C  
ATOM  28022  H   ILE B 784     -37.972 -46.887 -29.859  1.00  0.460          H  
ATOM  28023  HA  ILE B 784     -38.994 -44.728 -28.284  1.00  0.440          H  
ATOM  28024  HB  ILE B 784     -37.485 -44.705 -30.929  1.00  0.630          H  
ATOM  28025 1HG1 ILE B 784     -36.570 -43.952 -28.133  1.00  0.630          H  
ATOM  28026 2HG1 ILE B 784     -36.371 -45.587 -28.787  1.00  0.630          H  
ATOM  28027 1HG2 ILE B 784     -37.170 -42.336 -30.400  1.00  0.630          H  
ATOM  28028 2HG2 ILE B 784     -38.847 -42.739 -30.587  1.00  0.630          H  
ATOM  28029 3HG2 ILE B 784     -38.200 -42.504 -28.976  1.00  0.630          H  
ATOM  28030 1HD1 ILE B 784     -34.343 -44.327 -28.915  1.00  0.630          H  
ATOM  28031 2HD1 ILE B 784     -34.958 -44.722 -30.542  1.00  0.630          H  
ATOM  28032 3HD1 ILE B 784     -35.126 -43.084 -29.891  1.00  0.630          H  
ATOM  28033  N   ASN B 785     -40.557 -45.427 -31.080  1.00  0.380          N  
ATOM  28034  CA  ASN B 785     -41.733 -45.144 -31.877  1.00  0.380          C  
ATOM  28035  C   ASN B 785     -43.036 -45.520 -31.176  1.00  0.390          C  
ATOM  28036  O   ASN B 785     -44.118 -45.264 -31.705  1.00  0.490          O  
ATOM  28037  CB  ASN B 785     -41.624 -45.877 -33.191  1.00  0.530          C  
ATOM  28038  CG  ASN B 785     -40.557 -45.311 -34.059  1.00  0.530          C  
ATOM  28039  OD1 ASN B 785     -40.230 -44.126 -33.993  1.00  0.530          O  
ATOM  28040  ND2 ASN B 785     -39.985 -46.148 -34.879  1.00  0.530          N  
ATOM  28041  H   ASN B 785     -39.999 -46.238 -31.363  1.00  0.460          H  
ATOM  28042  HA  ASN B 785     -41.769 -44.080 -32.070  1.00  0.460          H  
ATOM  28043 1HB  ASN B 785     -41.407 -46.930 -33.001  1.00  0.640          H  
ATOM  28044 2HB  ASN B 785     -42.575 -45.826 -33.719  1.00  0.640          H  
ATOM  28045 1HD2 ASN B 785     -39.252 -45.837 -35.484  1.00  0.640          H  
ATOM  28046 2HD2 ASN B 785     -40.271 -47.106 -34.894  1.00  0.640          H  
ATOM  28047  N   LEU B 786     -42.950 -46.127 -29.987  1.00  0.350          N  
ATOM  28048  CA  LEU B 786     -44.135 -46.493 -29.235  1.00  0.350          C  
ATOM  28049  C   LEU B 786     -44.595 -45.326 -28.387  1.00  0.310          C  
ATOM  28050  O   LEU B 786     -45.684 -45.365 -27.812  1.00  0.320          O  
ATOM  28051  CB  LEU B 786     -43.821 -47.640 -28.264  1.00  0.490          C  
ATOM  28052  CG  LEU B 786     -43.356 -48.976 -28.855  1.00  0.490          C  
ATOM  28053  CD1 LEU B 786     -42.939 -49.884 -27.695  1.00  0.490          C  
ATOM  28054  CD2 LEU B 786     -44.467 -49.620 -29.670  1.00  0.490          C  
ATOM  28055  H   LEU B 786     -42.042 -46.324 -29.561  1.00  0.420          H  
ATOM  28056  HA  LEU B 786     -44.933 -46.758 -29.924  1.00  0.420          H  
ATOM  28057 1HB  LEU B 786     -43.043 -47.293 -27.579  1.00  0.590          H  
ATOM  28058 2HB  LEU B 786     -44.715 -47.835 -27.674  1.00  0.590          H  
ATOM  28059  HG  LEU B 786     -42.495 -48.810 -29.497  1.00  0.590          H  
ATOM  28060 1HD1 LEU B 786     -42.583 -50.840 -28.084  1.00  0.590          H  
ATOM  28061 2HD1 LEU B 786     -42.134 -49.404 -27.128  1.00  0.590          H  
ATOM  28062 3HD1 LEU B 786     -43.795 -50.047 -27.046  1.00  0.590          H  
ATOM  28063 1HD2 LEU B 786     -44.113 -50.570 -30.071  1.00  0.590          H  
ATOM  28064 2HD2 LEU B 786     -45.336 -49.795 -29.035  1.00  0.590          H  
ATOM  28065 3HD2 LEU B 786     -44.746 -48.969 -30.494  1.00  0.590          H  
ATOM  28066  N   TRP B 787     -43.747 -44.308 -28.257  1.00  0.320          N  
ATOM  28067  CA  TRP B 787     -44.071 -43.177 -27.415  1.00  0.320          C  
ATOM  28068  C   TRP B 787     -44.783 -42.094 -28.222  1.00  0.320          C  
ATOM  28069  O   TRP B 787     -44.397 -41.779 -29.358  1.00  0.310          O  
ATOM  28070  CB  TRP B 787     -42.785 -42.702 -26.723  1.00  0.450          C  
ATOM  28071  CG  TRP B 787     -42.341 -43.744 -25.701  1.00  0.450          C  
ATOM  28072  CD1 TRP B 787     -41.476 -44.786 -25.914  1.00  0.450          C  
ATOM  28073  CD2 TRP B 787     -42.758 -43.852 -24.320  1.00  0.450          C  
ATOM  28074  NE1 TRP B 787     -41.359 -45.551 -24.771  1.00  0.450          N  
ATOM  28075  CE2 TRP B 787     -42.143 -44.995 -23.794  1.00  0.450          C  
ATOM  28076  CE3 TRP B 787     -43.609 -43.091 -23.496  1.00  0.450          C  
ATOM  28077  CZ2 TRP B 787     -42.366 -45.402 -22.511  1.00  0.450          C  
ATOM  28078  CZ3 TRP B 787     -43.811 -43.509 -22.189  1.00  0.450          C  
ATOM  28079  CH2 TRP B 787     -43.210 -44.640 -21.718  1.00  0.450          C  
ATOM  28080  H   TRP B 787     -42.860 -44.297 -28.770  1.00  0.380          H  
ATOM  28081  HA  TRP B 787     -44.752 -43.515 -26.634  1.00  0.380          H  
ATOM  28082 1HB  TRP B 787     -41.990 -42.569 -27.462  1.00  0.540          H  
ATOM  28083 2HB  TRP B 787     -42.953 -41.752 -26.222  1.00  0.540          H  
ATOM  28084  HD1 TRP B 787     -40.979 -44.987 -26.849  1.00  0.540          H  
ATOM  28085  HE1 TRP B 787     -40.774 -46.420 -24.655  1.00  0.540          H  
ATOM  28086  HE3 TRP B 787     -44.097 -42.197 -23.877  1.00  0.540          H  
ATOM  28087  HZ2 TRP B 787     -41.904 -46.296 -22.127  1.00  0.540          H  
ATOM  28088  HZ3 TRP B 787     -44.464 -42.921 -21.555  1.00  0.540          H  
ATOM  28089  HH2 TRP B 787     -43.392 -44.952 -20.709  1.00  0.540          H  
ATOM  28090  N   TYR B 788     -45.817 -41.516 -27.608  1.00  0.320          N  
ATOM  28091  CA  TYR B 788     -46.623 -40.458 -28.210  1.00  0.320          C  
ATOM  28092  C   TYR B 788     -46.637 -39.190 -27.377  1.00  0.310          C  
ATOM  28093  O   TYR B 788     -46.589 -39.232 -26.145  1.00  0.300          O  
ATOM  28094  CB  TYR B 788     -48.069 -40.912 -28.381  1.00  0.450          C  
ATOM  28095  CG  TYR B 788     -48.321 -42.014 -29.350  1.00  0.450          C  
ATOM  28096  CD1 TYR B 788     -48.012 -43.318 -29.032  1.00  0.450          C  
ATOM  28097  CD2 TYR B 788     -48.934 -41.727 -30.545  1.00  0.450          C  
ATOM  28098  CE1 TYR B 788     -48.287 -44.323 -29.913  1.00  0.450          C  
ATOM  28099  CE2 TYR B 788     -49.224 -42.727 -31.427  1.00  0.450          C  
ATOM  28100  CZ  TYR B 788     -48.897 -44.025 -31.119  1.00  0.450          C  
ATOM  28101  OH  TYR B 788     -49.195 -45.035 -32.001  1.00  0.450          O  
ATOM  28102  H   TYR B 788     -46.067 -41.839 -26.683  1.00  0.380          H  
ATOM  28103  HA  TYR B 788     -46.201 -40.207 -29.179  1.00  0.380          H  
ATOM  28104 1HB  TYR B 788     -48.477 -41.211 -27.414  1.00  0.540          H  
ATOM  28105 2HB  TYR B 788     -48.633 -40.055 -28.722  1.00  0.540          H  
ATOM  28106  HD1 TYR B 788     -47.546 -43.559 -28.079  1.00  0.540          H  
ATOM  28107  HD2 TYR B 788     -49.197 -40.707 -30.787  1.00  0.540          H  
ATOM  28108  HE1 TYR B 788     -48.033 -45.351 -29.655  1.00  0.540          H  
ATOM  28109  HE2 TYR B 788     -49.714 -42.495 -32.371  1.00  0.540          H  
ATOM  28110  HH  TYR B 788     -48.859 -45.867 -31.655  1.00  0.540          H  
ATOM  28111  N   VAL B 789     -46.792 -38.069 -28.065  1.00  0.330          N  
ATOM  28112  CA  VAL B 789     -46.909 -36.761 -27.442  1.00  0.330          C  
ATOM  28113  C   VAL B 789     -48.243 -36.129 -27.849  1.00  0.380          C  
ATOM  28114  O   VAL B 789     -48.629 -36.190 -29.011  1.00  0.530          O  
ATOM  28115  CB  VAL B 789     -45.725 -35.863 -27.884  1.00  0.460          C  
ATOM  28116  CG1 VAL B 789     -45.821 -34.487 -27.245  1.00  0.460          C  
ATOM  28117  CG2 VAL B 789     -44.409 -36.524 -27.504  1.00  0.460          C  
ATOM  28118  H   VAL B 789     -46.793 -38.136 -29.088  1.00  0.400          H  
ATOM  28119  HA  VAL B 789     -46.880 -36.877 -26.360  1.00  0.400          H  
ATOM  28120  HB  VAL B 789     -45.764 -35.729 -28.969  1.00  0.550          H  
ATOM  28121 1HG1 VAL B 789     -44.977 -33.880 -27.567  1.00  0.550          H  
ATOM  28122 2HG1 VAL B 789     -46.750 -33.988 -27.525  1.00  0.550          H  
ATOM  28123 3HG1 VAL B 789     -45.784 -34.602 -26.166  1.00  0.550          H  
ATOM  28124 1HG2 VAL B 789     -43.596 -35.904 -27.833  1.00  0.550          H  
ATOM  28125 2HG2 VAL B 789     -44.367 -36.650 -26.424  1.00  0.550          H  
ATOM  28126 3HG2 VAL B 789     -44.329 -37.496 -27.983  1.00  0.550          H  
ATOM  28127  N   ARG B 790     -48.992 -35.584 -26.902  1.00  0.330          N  
ATOM  28128  CA  ARG B 790     -50.270 -34.972 -27.260  1.00  0.390          C  
ATOM  28129  C   ARG B 790     -50.052 -33.565 -27.826  1.00  0.380          C  
ATOM  28130  O   ARG B 790     -49.291 -32.783 -27.251  1.00  0.430          O  
ATOM  28131  CB  ARG B 790     -51.205 -34.927 -26.062  1.00  0.520          C  
ATOM  28132  CG  ARG B 790     -52.620 -34.462 -26.387  1.00  0.520          C  
ATOM  28133  CD  ARG B 790     -53.550 -34.584 -25.228  1.00  0.520          C  
ATOM  28134  NE  ARG B 790     -53.154 -33.713 -24.119  1.00  0.520          N  
ATOM  28135  CZ  ARG B 790     -52.625 -34.124 -22.930  1.00  0.520          C  
ATOM  28136  NH1 ARG B 790     -52.456 -35.407 -22.653  1.00  0.520          N  
ATOM  28137  NH2 ARG B 790     -52.269 -33.219 -22.020  1.00  0.520          N  
ATOM  28138  H   ARG B 790     -48.663 -35.565 -25.949  1.00  0.400          H  
ATOM  28139  HA  ARG B 790     -50.741 -35.580 -28.026  1.00  0.470          H  
ATOM  28140 1HB  ARG B 790     -51.259 -35.897 -25.585  1.00  0.630          H  
ATOM  28141 2HB  ARG B 790     -50.797 -34.235 -25.330  1.00  0.630          H  
ATOM  28142 1HG  ARG B 790     -52.601 -33.417 -26.695  1.00  0.630          H  
ATOM  28143 2HG  ARG B 790     -53.014 -35.072 -27.205  1.00  0.630          H  
ATOM  28144 1HD  ARG B 790     -54.552 -34.303 -25.543  1.00  0.630          H  
ATOM  28145 2HD  ARG B 790     -53.567 -35.615 -24.893  1.00  0.630          H  
ATOM  28146  HE  ARG B 790     -53.256 -32.715 -24.262  1.00  0.630          H  
ATOM  28147 1HH1 ARG B 790     -52.756 -36.154 -23.286  1.00  0.630          H  
ATOM  28148 2HH1 ARG B 790     -52.029 -35.673 -21.760  1.00  0.630          H  
ATOM  28149 1HH2 ARG B 790     -52.387 -32.236 -22.201  1.00  0.630          H  
ATOM  28150 2HH2 ARG B 790     -51.879 -33.538 -21.107  1.00  0.630          H  
ATOM  28151  N   ASN B 791     -50.719 -33.243 -28.941  1.00  0.380          N  
ATOM  28152  CA  ASN B 791     -50.597 -31.909 -29.534  1.00  0.390          C  
ATOM  28153  C   ASN B 791     -51.626 -30.906 -28.997  1.00  0.410          C  
ATOM  28154  O   ASN B 791     -52.523 -31.246 -28.218  1.00  0.420          O  
ATOM  28155  CB  ASN B 791     -50.656 -31.978 -31.058  1.00  0.540          C  
ATOM  28156  CG  ASN B 791     -51.937 -32.457 -31.626  1.00  0.540          C  
ATOM  28157  OD1 ASN B 791     -52.949 -32.576 -30.922  1.00  0.540          O  
ATOM  28158  ND2 ASN B 791     -51.921 -32.689 -32.914  1.00  0.540          N  
ATOM  28159  H   ASN B 791     -51.325 -33.952 -29.370  1.00  0.460          H  
ATOM  28160  HA  ASN B 791     -49.614 -31.513 -29.273  1.00  0.470          H  
ATOM  28161 1HB  ASN B 791     -50.470 -31.008 -31.474  1.00  0.650          H  
ATOM  28162 2HB  ASN B 791     -49.877 -32.629 -31.419  1.00  0.650          H  
ATOM  28163 1HD2 ASN B 791     -52.742 -32.996 -33.394  1.00  0.650          H  
ATOM  28164 2HD2 ASN B 791     -51.060 -32.493 -33.429  1.00  0.650          H  
ATOM  28165  N   LYS B 792     -51.553 -29.673 -29.502  1.00  0.420          N  
ATOM  28166  CA  LYS B 792     -52.461 -28.589 -29.120  1.00  0.440          C  
ATOM  28167  C   LYS B 792     -53.924 -28.881 -29.461  1.00  0.450          C  
ATOM  28168  O   LYS B 792     -54.835 -28.301 -28.872  1.00  0.470          O  
ATOM  28169  CB  LYS B 792     -52.050 -27.285 -29.821  1.00  0.610          C  
ATOM  28170  CG  LYS B 792     -52.382 -27.237 -31.327  1.00  0.610          C  
ATOM  28171  CD  LYS B 792     -51.893 -25.952 -31.996  1.00  0.610          C  
ATOM  28172  CE  LYS B 792     -52.204 -25.933 -33.517  1.00  0.610          C  
ATOM  28173  NZ  LYS B 792     -53.689 -25.831 -33.828  1.00  0.610          N  
ATOM  28174  H   LYS B 792     -50.756 -29.459 -30.106  1.00  0.500          H  
ATOM  28175  HA  LYS B 792     -52.388 -28.451 -28.041  1.00  0.530          H  
ATOM  28176 1HB  LYS B 792     -52.543 -26.443 -29.340  1.00  0.730          H  
ATOM  28177 2HB  LYS B 792     -50.973 -27.146 -29.715  1.00  0.730          H  
ATOM  28178 1HG  LYS B 792     -51.980 -28.107 -31.833  1.00  0.730          H  
ATOM  28179 2HG  LYS B 792     -53.459 -27.252 -31.436  1.00  0.730          H  
ATOM  28180 1HD  LYS B 792     -52.378 -25.097 -31.525  1.00  0.730          H  
ATOM  28181 2HD  LYS B 792     -50.817 -25.860 -31.856  1.00  0.730          H  
ATOM  28182 1HE  LYS B 792     -51.695 -25.080 -33.960  1.00  0.730          H  
ATOM  28183 2HE  LYS B 792     -51.817 -26.849 -33.968  1.00  0.730          H  
ATOM  28184 1HZ  LYS B 792     -53.817 -25.820 -34.826  1.00  0.730          H  
ATOM  28185 2HZ  LYS B 792     -54.227 -26.641 -33.448  1.00  0.730          H  
ATOM  28186 3HZ  LYS B 792     -54.064 -24.987 -33.436  1.00  0.730          H  
ATOM  28187  N   ASP B 793     -54.140 -29.771 -30.428  1.00  0.450          N  
ATOM  28188  CA  ASP B 793     -55.471 -30.120 -30.898  1.00  0.470          C  
ATOM  28189  C   ASP B 793     -56.025 -31.353 -30.174  1.00  0.470          C  
ATOM  28190  O   ASP B 793     -57.123 -31.823 -30.481  1.00  0.490          O  
ATOM  28191  CB  ASP B 793     -55.431 -30.385 -32.405  1.00  0.650          C  
ATOM  28192  CG  ASP B 793     -55.045 -29.142 -33.257  1.00  0.650          C  
ATOM  28193  OD1 ASP B 793     -55.296 -28.011 -32.876  1.00  0.650          O  
ATOM  28194  OD2 ASP B 793     -54.470 -29.349 -34.290  1.00  0.650          O  
ATOM  28195  H   ASP B 793     -53.336 -30.212 -30.852  1.00  0.540          H  
ATOM  28196  HA  ASP B 793     -56.137 -29.280 -30.704  1.00  0.560          H  
ATOM  28197 1HB  ASP B 793     -54.713 -31.177 -32.608  1.00  0.780          H  
ATOM  28198 2HB  ASP B 793     -56.407 -30.742 -32.733  1.00  0.780          H  
ATOM  28199  N   GLY B 794     -55.263 -31.887 -29.218  1.00  0.460          N  
ATOM  28200  CA  GLY B 794     -55.654 -33.053 -28.432  1.00  0.470          C  
ATOM  28201  C   GLY B 794     -55.357 -34.427 -29.055  1.00  0.450          C  
ATOM  28202  O   GLY B 794     -55.733 -35.452 -28.483  1.00  0.460          O  
ATOM  28203  H   GLY B 794     -54.357 -31.466 -28.996  1.00  0.550          H  
ATOM  28204 1HA  GLY B 794     -55.151 -32.987 -27.470  1.00  0.560          H  
ATOM  28205 2HA  GLY B 794     -56.719 -32.985 -28.221  1.00  0.560          H  
ATOM  28206  N   GLY B 795     -54.729 -34.469 -30.223  1.00  0.430          N  
ATOM  28207  CA  GLY B 795     -54.428 -35.734 -30.878  1.00  0.420          C  
ATOM  28208  C   GLY B 795     -53.106 -36.294 -30.377  1.00  0.400          C  
ATOM  28209  O   GLY B 795     -52.240 -35.545 -29.917  1.00  0.390          O  
ATOM  28210  H   GLY B 795     -54.417 -33.602 -30.646  1.00  0.520          H  
ATOM  28211 1HA  GLY B 795     -55.230 -36.447 -30.688  1.00  0.500          H  
ATOM  28212 2HA  GLY B 795     -54.378 -35.581 -31.955  1.00  0.500          H  
ATOM  28213  N   MET B 796     -52.919 -37.610 -30.499  1.00  0.390          N  
ATOM  28214  CA  MET B 796     -51.637 -38.186 -30.102  1.00  0.370          C  
ATOM  28215  C   MET B 796     -50.736 -38.307 -31.311  1.00  0.380          C  
ATOM  28216  O   MET B 796     -51.142 -38.842 -32.346  1.00  0.400          O  
ATOM  28217  CB  MET B 796     -51.827 -39.533 -29.421  1.00  0.530          C  
ATOM  28218  CG  MET B 796     -52.710 -39.480 -28.197  1.00  0.530          C  
ATOM  28219  SD  MET B 796     -52.118 -38.329 -26.928  1.00  0.530          S  
ATOM  28220  CE  MET B 796     -50.627 -39.062 -26.284  1.00  0.530          C  
ATOM  28221  H   MET B 796     -53.652 -38.196 -30.878  1.00  0.470          H  
ATOM  28222  HA  MET B 796     -51.142 -37.513 -29.404  1.00  0.440          H  
ATOM  28223 1HB  MET B 796     -52.265 -40.244 -30.121  1.00  0.630          H  
ATOM  28224 2HB  MET B 796     -50.877 -39.932 -29.124  1.00  0.630          H  
ATOM  28225 1HG  MET B 796     -53.716 -39.184 -28.484  1.00  0.630          H  
ATOM  28226 2HG  MET B 796     -52.764 -40.483 -27.754  1.00  0.630          H  
ATOM  28227 1HE  MET B 796     -50.230 -38.433 -25.498  1.00  0.630          H  
ATOM  28228 2HE  MET B 796     -50.846 -40.050 -25.870  1.00  0.630          H  
ATOM  28229 3HE  MET B 796     -49.898 -39.142 -27.066  1.00  0.630          H  
ATOM  28230  N   VAL B 797     -49.507 -37.839 -31.167  1.00  0.370          N  
ATOM  28231  CA  VAL B 797     -48.539 -37.865 -32.234  1.00  0.370          C  
ATOM  28232  C   VAL B 797     -47.346 -38.762 -31.878  1.00  0.360          C  
ATOM  28233  O   VAL B 797     -46.654 -38.481 -30.900  1.00  0.360          O  
ATOM  28234  CB  VAL B 797     -48.048 -36.417 -32.448  1.00  0.520          C  
ATOM  28235  CG1 VAL B 797     -47.031 -36.365 -33.508  1.00  0.520          C  
ATOM  28236  CG2 VAL B 797     -49.240 -35.512 -32.799  1.00  0.520          C  
ATOM  28237  H   VAL B 797     -49.249 -37.385 -30.287  1.00  0.440          H  
ATOM  28238  HA  VAL B 797     -49.051 -38.195 -33.128  1.00  0.440          H  
ATOM  28239  HB  VAL B 797     -47.582 -36.059 -31.523  1.00  0.620          H  
ATOM  28240 1HG1 VAL B 797     -46.700 -35.347 -33.612  1.00  0.620          H  
ATOM  28241 2HG1 VAL B 797     -46.189 -36.995 -33.239  1.00  0.620          H  
ATOM  28242 3HG1 VAL B 797     -47.466 -36.710 -34.442  1.00  0.620          H  
ATOM  28243 1HG2 VAL B 797     -48.900 -34.490 -32.938  1.00  0.620          H  
ATOM  28244 2HG2 VAL B 797     -49.704 -35.863 -33.717  1.00  0.620          H  
ATOM  28245 3HG2 VAL B 797     -49.977 -35.532 -31.992  1.00  0.620          H  
ATOM  28246  N   PRO B 798     -47.063 -39.834 -32.634  1.00  0.370          N  
ATOM  28247  CA  PRO B 798     -45.975 -40.756 -32.369  1.00  0.360          C  
ATOM  28248  C   PRO B 798     -44.653 -40.080 -32.653  1.00  0.360          C  
ATOM  28249  O   PRO B 798     -44.561 -39.317 -33.608  1.00  0.360          O  
ATOM  28250  CB  PRO B 798     -46.256 -41.902 -33.348  1.00  0.540          C  
ATOM  28251  CG  PRO B 798     -47.029 -41.264 -34.487  1.00  0.540          C  
ATOM  28252  CD  PRO B 798     -47.842 -40.140 -33.849  1.00  0.540          C  
ATOM  28253  HA  PRO B 798     -46.022 -41.112 -31.331  1.00  0.430          H  
ATOM  28254 1HB  PRO B 798     -45.301 -42.336 -33.684  1.00  0.650          H  
ATOM  28255 2HB  PRO B 798     -46.795 -42.711 -32.845  1.00  0.650          H  
ATOM  28256 1HG  PRO B 798     -46.325 -40.908 -35.254  1.00  0.650          H  
ATOM  28257 2HG  PRO B 798     -47.665 -42.018 -34.974  1.00  0.650          H  
ATOM  28258 1HD  PRO B 798     -47.835 -39.291 -34.543  1.00  0.650          H  
ATOM  28259 2HD  PRO B 798     -48.863 -40.473 -33.595  1.00  0.650          H  
ATOM  28260  N   PHE B 799     -43.604 -40.471 -31.940  1.00  0.360          N  
ATOM  28261  CA  PHE B 799     -42.241 -39.977 -32.184  1.00  0.390          C  
ATOM  28262  C   PHE B 799     -41.874 -39.830 -33.654  1.00  0.370          C  
ATOM  28263  O   PHE B 799     -41.457 -38.750 -34.090  1.00  0.360          O  
ATOM  28264  CB  PHE B 799     -41.231 -40.922 -31.567  1.00  0.530          C  
ATOM  28265  CG  PHE B 799     -39.789 -40.595 -31.826  1.00  0.530          C  
ATOM  28266  CD1 PHE B 799     -39.083 -39.725 -31.018  1.00  0.530          C  
ATOM  28267  CD2 PHE B 799     -39.121 -41.208 -32.886  1.00  0.530          C  
ATOM  28268  CE1 PHE B 799     -37.744 -39.502 -31.257  1.00  0.530          C  
ATOM  28269  CE2 PHE B 799     -37.805 -40.983 -33.126  1.00  0.530          C  
ATOM  28270  CZ  PHE B 799     -37.107 -40.149 -32.321  1.00  0.530          C  
ATOM  28271  H   PHE B 799     -43.770 -41.098 -31.143  1.00  0.430          H  
ATOM  28272  HA  PHE B 799     -42.145 -39.009 -31.713  1.00  0.470          H  
ATOM  28273 1HB  PHE B 799     -41.384 -40.964 -30.487  1.00  0.640          H  
ATOM  28274 2HB  PHE B 799     -41.408 -41.911 -31.937  1.00  0.640          H  
ATOM  28275  HD1 PHE B 799     -39.587 -39.237 -30.184  1.00  0.640          H  
ATOM  28276  HD2 PHE B 799     -39.658 -41.886 -33.527  1.00  0.640          H  
ATOM  28277  HE1 PHE B 799     -37.192 -38.832 -30.614  1.00  0.640          H  
ATOM  28278  HE2 PHE B 799     -37.310 -41.480 -33.962  1.00  0.640          H  
ATOM  28279  HZ  PHE B 799     -36.062 -40.000 -32.529  1.00  0.640          H  
ATOM  28280  N   SER B 800     -42.096 -40.895 -34.429  1.00  0.370          N  
ATOM  28281  CA  SER B 800     -41.699 -40.953 -35.833  1.00  0.370          C  
ATOM  28282  C   SER B 800     -42.341 -39.874 -36.706  1.00  0.370          C  
ATOM  28283  O   SER B 800     -41.868 -39.611 -37.812  1.00  0.370          O  
ATOM  28284  CB  SER B 800     -42.038 -42.314 -36.407  1.00  0.520          C  
ATOM  28285  OG  SER B 800     -43.425 -42.516 -36.454  1.00  0.520          O  
ATOM  28286  H   SER B 800     -42.499 -41.722 -34.013  1.00  0.440          H  
ATOM  28287  HA  SER B 800     -40.615 -40.821 -35.878  1.00  0.440          H  
ATOM  28288 1HB  SER B 800     -41.621 -42.395 -37.410  1.00  0.620          H  
ATOM  28289 2HB  SER B 800     -41.582 -43.080 -35.807  1.00  0.620          H  
ATOM  28290  HG  SER B 800     -43.552 -43.383 -36.852  1.00  0.620          H  
ATOM  28291  N   ALA B 801     -43.434 -39.273 -36.230  1.00  0.380          N  
ATOM  28292  CA  ALA B 801     -44.136 -38.202 -36.917  1.00  0.390          C  
ATOM  28293  C   ALA B 801     -43.271 -36.952 -37.038  1.00  0.390          C  
ATOM  28294  O   ALA B 801     -43.435 -36.163 -37.968  1.00  0.450          O  
ATOM  28295  CB  ALA B 801     -45.405 -37.846 -36.181  1.00  0.540          C  
ATOM  28296  H   ALA B 801     -43.755 -39.523 -35.294  1.00  0.460          H  
ATOM  28297  HA  ALA B 801     -44.382 -38.549 -37.919  1.00  0.470          H  
ATOM  28298 1HB  ALA B 801     -45.932 -37.059 -36.713  1.00  0.650          H  
ATOM  28299 2HB  ALA B 801     -46.033 -38.718 -36.104  1.00  0.650          H  
ATOM  28300 3HB  ALA B 801     -45.128 -37.505 -35.201  1.00  0.650          H  
ATOM  28301  N   PHE B 802     -42.413 -36.721 -36.042  1.00  0.380          N  
ATOM  28302  CA  PHE B 802     -41.570 -35.540 -35.985  1.00  0.420          C  
ATOM  28303  C   PHE B 802     -40.082 -35.808 -35.772  1.00  0.340          C  
ATOM  28304  O   PHE B 802     -39.305 -34.854 -35.678  1.00  0.350          O  
ATOM  28305  CB  PHE B 802     -42.090 -34.583 -34.906  1.00  0.570          C  
ATOM  28306  CG  PHE B 802     -42.184 -35.224 -33.555  1.00  0.570          C  
ATOM  28307  CD1 PHE B 802     -41.089 -35.372 -32.741  1.00  0.570          C  
ATOM  28308  CD2 PHE B 802     -43.417 -35.672 -33.100  1.00  0.570          C  
ATOM  28309  CE1 PHE B 802     -41.206 -35.979 -31.516  1.00  0.570          C  
ATOM  28310  CE2 PHE B 802     -43.549 -36.266 -31.865  1.00  0.570          C  
ATOM  28311  CZ  PHE B 802     -42.440 -36.424 -31.073  1.00  0.570          C  
ATOM  28312  H   PHE B 802     -42.299 -37.399 -35.282  1.00  0.460          H  
ATOM  28313  HA  PHE B 802     -41.665 -35.026 -36.942  1.00  0.500          H  
ATOM  28314 1HB  PHE B 802     -41.433 -33.714 -34.837  1.00  0.690          H  
ATOM  28315 2HB  PHE B 802     -43.060 -34.231 -35.182  1.00  0.690          H  
ATOM  28316  HD1 PHE B 802     -40.126 -35.017 -33.082  1.00  0.690          H  
ATOM  28317  HD2 PHE B 802     -44.285 -35.549 -33.740  1.00  0.690          H  
ATOM  28318  HE1 PHE B 802     -40.323 -36.103 -30.901  1.00  0.690          H  
ATOM  28319  HE2 PHE B 802     -44.527 -36.619 -31.520  1.00  0.690          H  
ATOM  28320  HZ  PHE B 802     -42.534 -36.901 -30.100  1.00  0.690          H  
ATOM  28321  N   ALA B 803     -39.654 -37.064 -35.695  1.00  0.410          N  
ATOM  28322  CA  ALA B 803     -38.236 -37.289 -35.458  1.00  0.390          C  
ATOM  28323  C   ALA B 803     -37.683 -38.580 -36.066  1.00  0.450          C  
ATOM  28324  O   ALA B 803     -38.379 -39.570 -36.299  1.00  0.520          O  
ATOM  28325  CB  ALA B 803     -37.999 -37.290 -33.963  1.00  0.550          C  
ATOM  28326  H   ALA B 803     -40.305 -37.851 -35.708  1.00  0.490          H  
ATOM  28327  HA  ALA B 803     -37.684 -36.466 -35.908  1.00  0.470          H  
ATOM  28328 1HB  ALA B 803     -36.939 -37.421 -33.761  1.00  0.660          H  
ATOM  28329 2HB  ALA B 803     -38.333 -36.362 -33.536  1.00  0.660          H  
ATOM  28330 3HB  ALA B 803     -38.566 -38.102 -33.542  1.00  0.660          H  
ATOM  28331  N   THR B 804     -36.384 -38.549 -36.313  1.00  0.440          N  
ATOM  28332  CA  THR B 804     -35.662 -39.717 -36.804  1.00  0.470          C  
ATOM  28333  C   THR B 804     -34.415 -39.944 -35.985  1.00  0.430          C  
ATOM  28334  O   THR B 804     -34.196 -39.252 -34.986  1.00  0.400          O  
ATOM  28335  CB  THR B 804     -35.306 -39.613 -38.293  1.00  0.650          C  
ATOM  28336  OG1 THR B 804     -34.830 -40.896 -38.717  1.00  0.650          O  
ATOM  28337  CG2 THR B 804     -34.240 -38.541 -38.542  1.00  0.650          C  
ATOM  28338  H   THR B 804     -35.890 -37.676 -36.109  1.00  0.530          H  
ATOM  28339  HA  THR B 804     -36.296 -40.594 -36.683  1.00  0.560          H  
ATOM  28340  HB  THR B 804     -36.206 -39.365 -38.856  1.00  0.780          H  
ATOM  28341  HG1 THR B 804     -34.757 -40.911 -39.681  1.00  0.780          H  
ATOM  28342 1HG2 THR B 804     -34.017 -38.500 -39.605  1.00  0.780          H  
ATOM  28343 2HG2 THR B 804     -34.625 -37.576 -38.216  1.00  0.780          H  
ATOM  28344 3HG2 THR B 804     -33.322 -38.762 -38.000  1.00  0.780          H  
ATOM  28345  N   SER B 805     -33.617 -40.932 -36.364  1.00  0.430          N  
ATOM  28346  CA  SER B 805     -32.409 -41.205 -35.593  1.00  0.390          C  
ATOM  28347  C   SER B 805     -31.312 -41.927 -36.375  1.00  0.410          C  
ATOM  28348  O   SER B 805     -31.550 -42.516 -37.436  1.00  0.460          O  
ATOM  28349  CB  SER B 805     -32.771 -41.995 -34.341  1.00  0.560          C  
ATOM  28350  OG  SER B 805     -33.227 -43.286 -34.649  1.00  0.560          O  
ATOM  28351  H   SER B 805     -33.852 -41.451 -37.208  1.00  0.520          H  
ATOM  28352  HA  SER B 805     -31.998 -40.245 -35.282  1.00  0.470          H  
ATOM  28353 1HB  SER B 805     -31.910 -42.053 -33.698  1.00  0.670          H  
ATOM  28354 2HB  SER B 805     -33.539 -41.463 -33.786  1.00  0.670          H  
ATOM  28355  HG  SER B 805     -33.437 -43.696 -33.809  1.00  0.670          H  
ATOM  28356  N   ARG B 806     -30.094 -41.878 -35.827  1.00  0.390          N  
ATOM  28357  CA  ARG B 806     -28.941 -42.554 -36.421  1.00  0.420          C  
ATOM  28358  C   ARG B 806     -27.900 -42.992 -35.393  1.00  0.360          C  
ATOM  28359  O   ARG B 806     -27.849 -42.478 -34.274  1.00  0.400          O  
ATOM  28360  CB  ARG B 806     -28.262 -41.639 -37.424  1.00  0.580          C  
ATOM  28361  CG  ARG B 806     -27.614 -40.402 -36.809  1.00  0.580          C  
ATOM  28362  CD  ARG B 806     -27.130 -39.461 -37.838  1.00  0.580          C  
ATOM  28363  NE  ARG B 806     -26.304 -38.410 -37.256  1.00  0.580          N  
ATOM  28364  CZ  ARG B 806     -26.719 -37.235 -36.738  1.00  0.580          C  
ATOM  28365  NH1 ARG B 806     -28.001 -36.889 -36.702  1.00  0.580          N  
ATOM  28366  NH2 ARG B 806     -25.786 -36.433 -36.253  1.00  0.580          N  
ATOM  28367  H   ARG B 806     -29.998 -41.335 -34.964  1.00  0.470          H  
ATOM  28368  HA  ARG B 806     -29.301 -43.442 -36.943  1.00  0.500          H  
ATOM  28369 1HB  ARG B 806     -27.486 -42.189 -37.953  1.00  0.690          H  
ATOM  28370 2HB  ARG B 806     -28.991 -41.301 -38.161  1.00  0.690          H  
ATOM  28371 1HG  ARG B 806     -28.350 -39.882 -36.190  1.00  0.690          H  
ATOM  28372 2HG  ARG B 806     -26.762 -40.691 -36.190  1.00  0.690          H  
ATOM  28373 1HD  ARG B 806     -26.523 -40.005 -38.561  1.00  0.690          H  
ATOM  28374 2HD  ARG B 806     -27.976 -39.001 -38.347  1.00  0.690          H  
ATOM  28375  HE  ARG B 806     -25.286 -38.579 -37.215  1.00  0.690          H  
ATOM  28376 1HH1 ARG B 806     -28.751 -37.484 -37.061  1.00  0.690          H  
ATOM  28377 2HH1 ARG B 806     -28.331 -36.006 -36.293  1.00  0.690          H  
ATOM  28378 1HH2 ARG B 806     -24.802 -36.758 -36.291  1.00  0.690          H  
ATOM  28379 2HH2 ARG B 806     -26.030 -35.545 -35.845  1.00  0.690          H  
ATOM  28380  N   TRP B 807     -27.058 -43.941 -35.783  1.00  0.350          N  
ATOM  28381  CA  TRP B 807     -25.967 -44.395 -34.926  1.00  0.320          C  
ATOM  28382  C   TRP B 807     -24.618 -43.733 -35.190  1.00  0.300          C  
ATOM  28383  O   TRP B 807     -24.152 -43.704 -36.331  1.00  0.350          O  
ATOM  28384  CB  TRP B 807     -25.830 -45.893 -35.090  1.00  0.460          C  
ATOM  28385  CG  TRP B 807     -26.941 -46.555 -34.474  1.00  0.460          C  
ATOM  28386  CD1 TRP B 807     -28.081 -47.017 -35.048  1.00  0.460          C  
ATOM  28387  CD2 TRP B 807     -27.039 -46.827 -33.096  1.00  0.460          C  
ATOM  28388  NE1 TRP B 807     -28.884 -47.560 -34.100  1.00  0.460          N  
ATOM  28389  CE2 TRP B 807     -28.255 -47.447 -32.889  1.00  0.460          C  
ATOM  28390  CE3 TRP B 807     -26.201 -46.594 -32.031  1.00  0.460          C  
ATOM  28391  CZ2 TRP B 807     -28.649 -47.830 -31.649  1.00  0.460          C  
ATOM  28392  CZ3 TRP B 807     -26.586 -46.975 -30.807  1.00  0.460          C  
ATOM  28393  CH2 TRP B 807     -27.768 -47.570 -30.616  1.00  0.460          C  
ATOM  28394  H   TRP B 807     -27.159 -44.343 -36.705  1.00  0.420          H  
ATOM  28395  HA  TRP B 807     -26.241 -44.184 -33.891  1.00  0.380          H  
ATOM  28396 1HB  TRP B 807     -25.801 -46.154 -36.146  1.00  0.550          H  
ATOM  28397 2HB  TRP B 807     -24.906 -46.237 -34.631  1.00  0.550          H  
ATOM  28398  HD1 TRP B 807     -28.318 -46.957 -36.107  1.00  0.550          H  
ATOM  28399  HE1 TRP B 807     -29.788 -47.971 -34.276  1.00  0.550          H  
ATOM  28400  HE3 TRP B 807     -25.241 -46.104 -32.175  1.00  0.550          H  
ATOM  28401  HZ2 TRP B 807     -29.602 -48.317 -31.461  1.00  0.550          H  
ATOM  28402  HZ3 TRP B 807     -25.910 -46.782 -29.988  1.00  0.550          H  
ATOM  28403  HH2 TRP B 807     -28.023 -47.852 -29.632  1.00  0.550          H  
ATOM  28404  N   GLU B 808     -23.986 -43.257 -34.114  1.00  0.290          N  
ATOM  28405  CA  GLU B 808     -22.653 -42.635 -34.117  1.00  0.320          C  
ATOM  28406  C   GLU B 808     -21.927 -43.063 -32.852  1.00  0.340          C  
ATOM  28407  O   GLU B 808     -22.584 -43.397 -31.880  1.00  0.500          O  
ATOM  28408  CB  GLU B 808     -22.736 -41.098 -34.175  1.00  0.440          C  
ATOM  28409  CG  GLU B 808     -23.299 -40.506 -35.475  1.00  0.440          C  
ATOM  28410  CD  GLU B 808     -23.312 -38.990 -35.477  1.00  0.440          C  
ATOM  28411  OE1 GLU B 808     -23.055 -38.420 -34.450  1.00  0.440          O  
ATOM  28412  OE2 GLU B 808     -23.539 -38.402 -36.519  1.00  0.440          O  
ATOM  28413  H   GLU B 808     -24.478 -43.321 -33.215  1.00  0.350          H  
ATOM  28414  HA  GLU B 808     -22.091 -42.995 -34.979  1.00  0.380          H  
ATOM  28415 1HB  GLU B 808     -23.365 -40.747 -33.356  1.00  0.520          H  
ATOM  28416 2HB  GLU B 808     -21.740 -40.679 -34.020  1.00  0.520          H  
ATOM  28417 1HG  GLU B 808     -22.705 -40.861 -36.315  1.00  0.520          H  
ATOM  28418 2HG  GLU B 808     -24.317 -40.865 -35.612  1.00  0.520          H  
ATOM  28419  N   THR B 809     -20.604 -43.061 -32.824  1.00  0.290          N  
ATOM  28420  CA  THR B 809     -19.928 -43.388 -31.571  1.00  0.310          C  
ATOM  28421  C   THR B 809     -19.569 -42.159 -30.748  1.00  0.270          C  
ATOM  28422  O   THR B 809     -19.502 -41.040 -31.265  1.00  0.270          O  
ATOM  28423  CB  THR B 809     -18.664 -44.220 -31.839  1.00  0.430          C  
ATOM  28424  OG1 THR B 809     -17.759 -43.460 -32.656  1.00  0.430          O  
ATOM  28425  CG2 THR B 809     -19.031 -45.512 -32.541  1.00  0.430          C  
ATOM  28426  H   THR B 809     -20.058 -42.809 -33.638  1.00  0.350          H  
ATOM  28427  HA  THR B 809     -20.597 -43.984 -30.964  1.00  0.370          H  
ATOM  28428  HB  THR B 809     -18.177 -44.457 -30.893  1.00  0.510          H  
ATOM  28429  HG1 THR B 809     -17.399 -42.723 -32.145  1.00  0.510          H  
ATOM  28430 1HG2 THR B 809     -18.129 -46.092 -32.721  1.00  0.510          H  
ATOM  28431 2HG2 THR B 809     -19.701 -46.082 -31.924  1.00  0.510          H  
ATOM  28432 3HG2 THR B 809     -19.515 -45.293 -33.489  1.00  0.510          H  
ATOM  28433  N   GLY B 810     -19.235 -42.393 -29.485  1.00  0.280          N  
ATOM  28434  CA  GLY B 810     -18.760 -41.336 -28.593  1.00  0.280          C  
ATOM  28435  C   GLY B 810     -18.355 -41.909 -27.246  1.00  0.290          C  
ATOM  28436  O   GLY B 810     -18.613 -43.085 -26.963  1.00  0.300          O  
ATOM  28437  H   GLY B 810     -19.377 -43.343 -29.131  1.00  0.340          H  
ATOM  28438 1HA  GLY B 810     -17.905 -40.833 -29.048  1.00  0.340          H  
ATOM  28439 2HA  GLY B 810     -19.545 -40.593 -28.458  1.00  0.340          H  
ATOM  28440  N   SER B 811     -17.720 -41.096 -26.415  1.00  0.330          N  
ATOM  28441  CA  SER B 811     -17.263 -41.612 -25.139  1.00  0.360          C  
ATOM  28442  C   SER B 811     -18.348 -41.704 -24.071  1.00  0.300          C  
ATOM  28443  O   SER B 811     -19.265 -40.872 -24.046  1.00  0.330          O  
ATOM  28444  CB  SER B 811     -16.141 -40.798 -24.592  1.00  0.490          C  
ATOM  28445  OG  SER B 811     -15.807 -41.290 -23.346  1.00  0.490          O  
ATOM  28446  H   SER B 811     -17.521 -40.144 -26.692  1.00  0.400          H  
ATOM  28447  HA  SER B 811     -16.853 -42.584 -25.346  1.00  0.430          H  
ATOM  28448 1HB  SER B 811     -15.293 -40.882 -25.249  1.00  0.590          H  
ATOM  28449 2HB  SER B 811     -16.427 -39.764 -24.529  1.00  0.590          H  
ATOM  28450  HG  SER B 811     -15.110 -40.717 -22.984  1.00  0.590          H  
ATOM  28451  N   PRO B 812     -18.343 -42.771 -23.233  1.00  0.290          N  
ATOM  28452  CA  PRO B 812     -19.151 -42.934 -22.036  1.00  0.270          C  
ATOM  28453  C   PRO B 812     -18.527 -42.182 -20.854  1.00  0.230          C  
ATOM  28454  O   PRO B 812     -19.105 -42.129 -19.763  1.00  0.240          O  
ATOM  28455  CB  PRO B 812     -19.135 -44.450 -21.826  1.00  0.410          C  
ATOM  28456  CG  PRO B 812     -17.788 -44.876 -22.349  1.00  0.410          C  
ATOM  28457  CD  PRO B 812     -17.511 -43.977 -23.539  1.00  0.410          C  
ATOM  28458  HA  PRO B 812     -20.167 -42.567 -22.237  1.00  0.320          H  
ATOM  28459 1HB  PRO B 812     -19.270 -44.684 -20.758  1.00  0.490          H  
ATOM  28460 2HB  PRO B 812     -19.972 -44.916 -22.369  1.00  0.490          H  
ATOM  28461 1HG  PRO B 812     -17.041 -44.761 -21.573  1.00  0.490          H  
ATOM  28462 2HG  PRO B 812     -17.792 -45.940 -22.622  1.00  0.490          H  
ATOM  28463 1HD  PRO B 812     -16.427 -43.756 -23.544  1.00  0.490          H  
ATOM  28464 2HD  PRO B 812     -17.843 -44.470 -24.476  1.00  0.490          H  
ATOM  28465  N   ARG B 813     -17.304 -41.675 -21.059  1.00  0.240          N  
ATOM  28466  CA  ARG B 813     -16.567 -40.958 -20.038  1.00  0.210          C  
ATOM  28467  C   ARG B 813     -15.681 -39.857 -20.636  1.00  0.210          C  
ATOM  28468  O   ARG B 813     -14.774 -40.111 -21.438  1.00  0.210          O  
ATOM  28469  CB  ARG B 813     -15.702 -41.928 -19.254  1.00  0.310          C  
ATOM  28470  CG  ARG B 813     -14.882 -41.317 -18.143  1.00  0.310          C  
ATOM  28471  CD  ARG B 813     -14.014 -42.326 -17.463  1.00  0.310          C  
ATOM  28472  NE  ARG B 813     -14.793 -43.294 -16.684  1.00  0.310          N  
ATOM  28473  CZ  ARG B 813     -14.297 -44.402 -16.082  1.00  0.310          C  
ATOM  28474  NH1 ARG B 813     -13.011 -44.684 -16.161  1.00  0.310          N  
ATOM  28475  NH2 ARG B 813     -15.115 -45.203 -15.413  1.00  0.310          N  
ATOM  28476  H   ARG B 813     -16.865 -41.755 -21.966  1.00  0.290          H  
ATOM  28477  HA  ARG B 813     -17.278 -40.499 -19.361  1.00  0.250          H  
ATOM  28478 1HB  ARG B 813     -16.349 -42.662 -18.794  1.00  0.370          H  
ATOM  28479 2HB  ARG B 813     -15.030 -42.453 -19.930  1.00  0.370          H  
ATOM  28480 1HG  ARG B 813     -14.243 -40.518 -18.523  1.00  0.370          H  
ATOM  28481 2HG  ARG B 813     -15.573 -40.913 -17.409  1.00  0.370          H  
ATOM  28482 1HD  ARG B 813     -13.448 -42.868 -18.221  1.00  0.370          H  
ATOM  28483 2HD  ARG B 813     -13.323 -41.814 -16.794  1.00  0.370          H  
ATOM  28484  HE  ARG B 813     -15.787 -43.120 -16.588  1.00  0.370          H  
ATOM  28485 1HH1 ARG B 813     -12.388 -44.067 -16.658  1.00  0.370          H  
ATOM  28486 2HH1 ARG B 813     -12.639 -45.513 -15.718  1.00  0.370          H  
ATOM  28487 1HH2 ARG B 813     -16.096 -44.965 -15.333  1.00  0.370          H  
ATOM  28488 2HH2 ARG B 813     -14.762 -46.027 -14.958  1.00  0.370          H  
ATOM  28489  N   LEU B 814     -15.868 -38.643 -20.173  1.00  0.210          N  
ATOM  28490  CA  LEU B 814     -15.039 -37.541 -20.611  1.00  0.220          C  
ATOM  28491  C   LEU B 814     -14.152 -37.165 -19.447  1.00  0.210          C  
ATOM  28492  O   LEU B 814     -14.544 -37.314 -18.286  1.00  0.200          O  
ATOM  28493  CB  LEU B 814     -15.912 -36.386 -21.094  1.00  0.300          C  
ATOM  28494  CG  LEU B 814     -16.886 -36.741 -22.250  1.00  0.300          C  
ATOM  28495  CD1 LEU B 814     -17.777 -35.574 -22.511  1.00  0.300          C  
ATOM  28496  CD2 LEU B 814     -16.117 -37.101 -23.515  1.00  0.300          C  
ATOM  28497  H   LEU B 814     -16.624 -38.488 -19.508  1.00  0.250          H  
ATOM  28498  HA  LEU B 814     -14.388 -37.865 -21.417  1.00  0.260          H  
ATOM  28499 1HB  LEU B 814     -16.493 -36.023 -20.269  1.00  0.360          H  
ATOM  28500 2HB  LEU B 814     -15.266 -35.574 -21.436  1.00  0.360          H  
ATOM  28501  HG  LEU B 814     -17.492 -37.578 -21.965  1.00  0.360          H  
ATOM  28502 1HD1 LEU B 814     -18.460 -35.829 -23.299  1.00  0.360          H  
ATOM  28503 2HD1 LEU B 814     -18.332 -35.334 -21.614  1.00  0.360          H  
ATOM  28504 3HD1 LEU B 814     -17.184 -34.710 -22.809  1.00  0.360          H  
ATOM  28505 1HD2 LEU B 814     -16.822 -37.338 -24.307  1.00  0.360          H  
ATOM  28506 2HD2 LEU B 814     -15.500 -36.255 -23.828  1.00  0.360          H  
ATOM  28507 3HD2 LEU B 814     -15.481 -37.960 -23.341  1.00  0.360          H  
ATOM  28508  N   GLU B 815     -12.953 -36.690 -19.742  1.00  0.210          N  
ATOM  28509  CA  GLU B 815     -12.019 -36.314 -18.696  1.00  0.220          C  
ATOM  28510  C   GLU B 815     -11.488 -34.928 -18.993  1.00  0.220          C  
ATOM  28511  O   GLU B 815     -11.330 -34.558 -20.164  1.00  0.230          O  
ATOM  28512  CB  GLU B 815     -10.860 -37.310 -18.663  1.00  0.300          C  
ATOM  28513  CG  GLU B 815     -11.236 -38.774 -18.403  1.00  0.300          C  
ATOM  28514  CD  GLU B 815     -10.026 -39.666 -18.513  1.00  0.300          C  
ATOM  28515  OE1 GLU B 815      -8.941 -39.127 -18.599  1.00  0.300          O  
ATOM  28516  OE2 GLU B 815     -10.179 -40.859 -18.533  1.00  0.300          O  
ATOM  28517  H   GLU B 815     -12.665 -36.575 -20.705  1.00  0.250          H  
ATOM  28518  HA  GLU B 815     -12.527 -36.297 -17.733  1.00  0.260          H  
ATOM  28519 1HB  GLU B 815     -10.351 -37.287 -19.609  1.00  0.360          H  
ATOM  28520 2HB  GLU B 815     -10.141 -37.002 -17.902  1.00  0.360          H  
ATOM  28521 1HG  GLU B 815     -11.674 -38.865 -17.407  1.00  0.360          H  
ATOM  28522 2HG  GLU B 815     -11.981 -39.092 -19.130  1.00  0.360          H  
ATOM  28523  N   ARG B 816     -11.234 -34.164 -17.940  1.00  0.210          N  
ATOM  28524  CA  ARG B 816     -10.693 -32.821 -18.082  1.00  0.210          C  
ATOM  28525  C   ARG B 816      -9.569 -32.578 -17.091  1.00  0.200          C  
ATOM  28526  O   ARG B 816      -9.524 -33.184 -16.012  1.00  0.200          O  
ATOM  28527  CB  ARG B 816     -11.800 -31.796 -17.894  1.00  0.290          C  
ATOM  28528  CG  ARG B 816     -12.941 -31.944 -18.898  1.00  0.290          C  
ATOM  28529  CD  ARG B 816     -14.058 -31.005 -18.687  1.00  0.290          C  
ATOM  28530  NE  ARG B 816     -13.669 -29.635 -18.864  1.00  0.290          N  
ATOM  28531  CZ  ARG B 816     -13.536 -29.009 -20.038  1.00  0.290          C  
ATOM  28532  NH1 ARG B 816     -13.734 -29.640 -21.186  1.00  0.290          N  
ATOM  28533  NH2 ARG B 816     -13.208 -27.744 -20.027  1.00  0.290          N  
ATOM  28534  H   ARG B 816     -11.437 -34.547 -17.010  1.00  0.250          H  
ATOM  28535  HA  ARG B 816     -10.289 -32.714 -19.085  1.00  0.250          H  
ATOM  28536 1HB  ARG B 816     -12.189 -31.850 -16.911  1.00  0.350          H  
ATOM  28537 2HB  ARG B 816     -11.382 -30.794 -18.020  1.00  0.350          H  
ATOM  28538 1HG  ARG B 816     -12.553 -31.815 -19.896  1.00  0.350          H  
ATOM  28539 2HG  ARG B 816     -13.372 -32.934 -18.810  1.00  0.350          H  
ATOM  28540 1HD  ARG B 816     -14.859 -31.231 -19.376  1.00  0.350          H  
ATOM  28541 2HD  ARG B 816     -14.421 -31.118 -17.666  1.00  0.350          H  
ATOM  28542  HE  ARG B 816     -13.522 -29.078 -18.003  1.00  0.350          H  
ATOM  28543 1HH1 ARG B 816     -14.033 -30.625 -21.212  1.00  0.350          H  
ATOM  28544 2HH1 ARG B 816     -13.628 -29.153 -22.061  1.00  0.350          H  
ATOM  28545 1HH2 ARG B 816     -13.082 -27.266 -19.131  1.00  0.350          H  
ATOM  28546 2HH2 ARG B 816     -13.073 -27.232 -20.884  1.00  0.350          H  
ATOM  28547  N   TYR B 817      -8.679 -31.662 -17.442  1.00  0.210          N  
ATOM  28548  CA  TYR B 817      -7.605 -31.278 -16.551  1.00  0.210          C  
ATOM  28549  C   TYR B 817      -7.298 -29.782 -16.664  1.00  0.210          C  
ATOM  28550  O   TYR B 817      -7.106 -29.242 -17.752  1.00  0.220          O  
ATOM  28551  CB  TYR B 817      -6.398 -32.157 -16.810  1.00  0.290          C  
ATOM  28552  CG  TYR B 817      -5.315 -31.828 -15.943  1.00  0.290          C  
ATOM  28553  CD1 TYR B 817      -5.366 -32.145 -14.623  1.00  0.290          C  
ATOM  28554  CD2 TYR B 817      -4.276 -31.204 -16.449  1.00  0.290          C  
ATOM  28555  CE1 TYR B 817      -4.346 -31.796 -13.813  1.00  0.290          C  
ATOM  28556  CE2 TYR B 817      -3.260 -30.860 -15.677  1.00  0.290          C  
ATOM  28557  CZ  TYR B 817      -3.268 -31.137 -14.347  1.00  0.290          C  
ATOM  28558  OH  TYR B 817      -2.221 -30.751 -13.531  1.00  0.290          O  
ATOM  28559  H   TYR B 817      -8.774 -31.217 -18.357  1.00  0.250          H  
ATOM  28560  HA  TYR B 817      -7.928 -31.454 -15.530  1.00  0.250          H  
ATOM  28561 1HB  TYR B 817      -6.659 -33.207 -16.658  1.00  0.350          H  
ATOM  28562 2HB  TYR B 817      -6.067 -32.042 -17.838  1.00  0.350          H  
ATOM  28563  HD1 TYR B 817      -6.226 -32.658 -14.231  1.00  0.350          H  
ATOM  28564  HD2 TYR B 817      -4.267 -30.973 -17.485  1.00  0.350          H  
ATOM  28565  HE1 TYR B 817      -4.387 -32.034 -12.770  1.00  0.350          H  
ATOM  28566  HE2 TYR B 817      -2.458 -30.355 -16.123  1.00  0.350          H  
ATOM  28567  HH  TYR B 817      -1.626 -30.118 -14.001  1.00  0.350          H  
ATOM  28568  N   ASN B 818      -7.353 -29.102 -15.520  1.00  0.220          N  
ATOM  28569  CA  ASN B 818      -7.175 -27.661 -15.364  1.00  0.230          C  
ATOM  28570  C   ASN B 818      -8.107 -26.879 -16.295  1.00  0.240          C  
ATOM  28571  O   ASN B 818      -7.762 -25.800 -16.782  1.00  0.280          O  
ATOM  28572  CB  ASN B 818      -5.740 -27.223 -15.593  1.00  0.320          C  
ATOM  28573  CG  ASN B 818      -4.727 -27.754 -14.595  1.00  0.320          C  
ATOM  28574  OD1 ASN B 818      -5.006 -28.139 -13.427  1.00  0.320          O  
ATOM  28575  ND2 ASN B 818      -3.491 -27.723 -15.070  1.00  0.320          N  
ATOM  28576  H   ASN B 818      -7.517 -29.634 -14.670  1.00  0.260          H  
ATOM  28577  HA  ASN B 818      -7.450 -27.397 -14.342  1.00  0.280          H  
ATOM  28578 1HB  ASN B 818      -5.427 -27.542 -16.593  1.00  0.380          H  
ATOM  28579 2HB  ASN B 818      -5.692 -26.137 -15.579  1.00  0.380          H  
ATOM  28580 1HD2 ASN B 818      -2.667 -28.033 -14.546  1.00  0.380          H  
ATOM  28581 2HD2 ASN B 818      -3.335 -27.396 -16.005  1.00  0.380          H  
ATOM  28582  N   GLY B 819      -9.329 -27.366 -16.483  1.00  0.240          N  
ATOM  28583  CA  GLY B 819     -10.289 -26.705 -17.359  1.00  0.250          C  
ATOM  28584  C   GLY B 819     -10.190 -27.076 -18.858  1.00  0.250          C  
ATOM  28585  O   GLY B 819     -10.956 -26.538 -19.663  1.00  0.270          O  
ATOM  28586  H   GLY B 819      -9.611 -28.219 -16.017  1.00  0.290          H  
ATOM  28587 1HA  GLY B 819     -11.295 -26.941 -17.005  1.00  0.300          H  
ATOM  28588 2HA  GLY B 819     -10.174 -25.629 -17.257  1.00  0.300          H  
ATOM  28589  N   TYR B 820      -9.270 -27.964 -19.251  1.00  0.240          N  
ATOM  28590  CA  TYR B 820      -9.133 -28.368 -20.656  1.00  0.250          C  
ATOM  28591  C   TYR B 820      -9.487 -29.834 -20.882  1.00  0.240          C  
ATOM  28592  O   TYR B 820      -9.301 -30.676 -20.004  1.00  0.230          O  
ATOM  28593  CB  TYR B 820      -7.712 -28.106 -21.166  1.00  0.350          C  
ATOM  28594  CG  TYR B 820      -7.395 -26.657 -21.323  1.00  0.350          C  
ATOM  28595  CD1 TYR B 820      -6.786 -25.941 -20.312  1.00  0.350          C  
ATOM  28596  CD2 TYR B 820      -7.747 -26.031 -22.507  1.00  0.350          C  
ATOM  28597  CE1 TYR B 820      -6.531 -24.594 -20.503  1.00  0.350          C  
ATOM  28598  CE2 TYR B 820      -7.498 -24.702 -22.696  1.00  0.350          C  
ATOM  28599  CZ  TYR B 820      -6.897 -23.981 -21.710  1.00  0.350          C  
ATOM  28600  OH  TYR B 820      -6.660 -22.644 -21.890  1.00  0.350          O  
ATOM  28601  H   TYR B 820      -8.602 -28.341 -18.576  1.00  0.290          H  
ATOM  28602  HA  TYR B 820      -9.823 -27.775 -21.255  1.00  0.300          H  
ATOM  28603 1HB  TYR B 820      -6.987 -28.541 -20.467  1.00  0.420          H  
ATOM  28604 2HB  TYR B 820      -7.568 -28.598 -22.133  1.00  0.420          H  
ATOM  28605  HD1 TYR B 820      -6.513 -26.432 -19.371  1.00  0.420          H  
ATOM  28606  HD2 TYR B 820      -8.233 -26.600 -23.294  1.00  0.420          H  
ATOM  28607  HE1 TYR B 820      -6.054 -24.012 -19.714  1.00  0.420          H  
ATOM  28608  HE2 TYR B 820      -7.784 -24.218 -23.634  1.00  0.420          H  
ATOM  28609  HH  TYR B 820      -7.083 -22.328 -22.721  1.00  0.420          H  
ATOM  28610  N   SER B 821      -9.984 -30.182 -22.072  1.00  0.260          N  
ATOM  28611  CA  SER B 821     -10.264 -31.598 -22.323  1.00  0.270          C  
ATOM  28612  C   SER B 821      -8.956 -32.348 -22.166  1.00  0.280          C  
ATOM  28613  O   SER B 821      -7.910 -31.872 -22.633  1.00  0.290          O  
ATOM  28614  CB  SER B 821     -10.810 -31.824 -23.718  1.00  0.370          C  
ATOM  28615  OG  SER B 821     -12.030 -31.179 -23.919  1.00  0.370          O  
ATOM  28616  H   SER B 821     -10.145 -29.496 -22.796  1.00  0.310          H  
ATOM  28617  HA  SER B 821     -10.976 -31.971 -21.587  1.00  0.320          H  
ATOM  28618 1HB  SER B 821     -10.106 -31.486 -24.445  1.00  0.450          H  
ATOM  28619 2HB  SER B 821     -10.939 -32.894 -23.876  1.00  0.450          H  
ATOM  28620  HG  SER B 821     -12.222 -31.315 -24.849  1.00  0.450          H  
ATOM  28621  N   ALA B 822      -8.995 -33.543 -21.574  1.00  0.270          N  
ATOM  28622  CA  ALA B 822      -7.748 -34.268 -21.367  1.00  0.280          C  
ATOM  28623  C   ALA B 822      -7.897 -35.788 -21.346  1.00  0.280          C  
ATOM  28624  O   ALA B 822      -9.001 -36.327 -21.361  1.00  0.270          O  
ATOM  28625  CB  ALA B 822      -7.111 -33.810 -20.061  1.00  0.390          C  
ATOM  28626  H   ALA B 822      -9.879 -33.922 -21.222  1.00  0.320          H  
ATOM  28627  HA  ALA B 822      -7.105 -34.018 -22.199  1.00  0.340          H  
ATOM  28628 1HB  ALA B 822      -6.147 -34.305 -19.920  1.00  0.470          H  
ATOM  28629 2HB  ALA B 822      -6.963 -32.733 -20.093  1.00  0.470          H  
ATOM  28630 3HB  ALA B 822      -7.765 -34.063 -19.228  1.00  0.470          H  
ATOM  28631  N   VAL B 823      -6.761 -36.488 -21.450  1.00  0.310          N  
ATOM  28632  CA  VAL B 823      -6.741 -37.946 -21.319  1.00  0.300          C  
ATOM  28633  C   VAL B 823      -5.718 -38.423 -20.292  1.00  0.260          C  
ATOM  28634  O   VAL B 823      -4.517 -38.166 -20.452  1.00  0.280          O  
ATOM  28635  CB  VAL B 823      -6.383 -38.619 -22.654  1.00  0.420          C  
ATOM  28636  CG1 VAL B 823      -6.370 -40.085 -22.496  1.00  0.420          C  
ATOM  28637  CG2 VAL B 823      -7.333 -38.237 -23.651  1.00  0.420          C  
ATOM  28638  H   VAL B 823      -5.896 -35.957 -21.567  1.00  0.370          H  
ATOM  28639  HA  VAL B 823      -7.730 -38.281 -20.993  1.00  0.360          H  
ATOM  28640  HB  VAL B 823      -5.394 -38.315 -22.960  1.00  0.510          H  
ATOM  28641 1HG1 VAL B 823      -6.128 -40.538 -23.427  1.00  0.510          H  
ATOM  28642 2HG1 VAL B 823      -5.644 -40.394 -21.754  1.00  0.510          H  
ATOM  28643 3HG1 VAL B 823      -7.364 -40.395 -22.187  1.00  0.510          H  
ATOM  28644 1HG2 VAL B 823      -7.080 -38.704 -24.600  1.00  0.510          H  
ATOM  28645 2HG2 VAL B 823      -8.326 -38.541 -23.333  1.00  0.510          H  
ATOM  28646 3HG2 VAL B 823      -7.294 -37.183 -23.742  1.00  0.510          H  
ATOM  28647  N   GLU B 824      -6.157 -39.194 -19.289  1.00  0.220          N  
ATOM  28648  CA  GLU B 824      -5.194 -39.696 -18.312  1.00  0.200          C  
ATOM  28649  C   GLU B 824      -4.476 -40.951 -18.810  1.00  0.260          C  
ATOM  28650  O   GLU B 824      -5.109 -41.973 -19.111  1.00  0.390          O  
ATOM  28651  CB  GLU B 824      -5.869 -40.043 -16.981  1.00  0.290          C  
ATOM  28652  CG  GLU B 824      -4.874 -40.483 -15.888  1.00  0.290          C  
ATOM  28653  CD  GLU B 824      -5.511 -40.910 -14.602  1.00  0.290          C  
ATOM  28654  OE1 GLU B 824      -6.659 -41.282 -14.612  1.00  0.290          O  
ATOM  28655  OE2 GLU B 824      -4.848 -40.870 -13.601  1.00  0.290          O  
ATOM  28656  H   GLU B 824      -7.166 -39.373 -19.163  1.00  0.260          H  
ATOM  28657  HA  GLU B 824      -4.447 -38.920 -18.131  1.00  0.240          H  
ATOM  28658 1HB  GLU B 824      -6.405 -39.165 -16.613  1.00  0.350          H  
ATOM  28659 2HB  GLU B 824      -6.602 -40.835 -17.135  1.00  0.350          H  
ATOM  28660 1HG  GLU B 824      -4.285 -41.309 -16.261  1.00  0.350          H  
ATOM  28661 2HG  GLU B 824      -4.192 -39.652 -15.692  1.00  0.350          H  
ATOM  28662  N   ILE B 825      -3.156 -40.859 -18.880  1.00  0.220          N  
ATOM  28663  CA  ILE B 825      -2.294 -41.950 -19.308  1.00  0.240          C  
ATOM  28664  C   ILE B 825      -1.426 -42.391 -18.135  1.00  0.220          C  
ATOM  28665  O   ILE B 825      -0.852 -41.577 -17.405  1.00  0.230          O  
ATOM  28666  CB  ILE B 825      -1.433 -41.565 -20.540  1.00  0.330          C  
ATOM  28667  CG1 ILE B 825      -2.330 -41.098 -21.734  1.00  0.330          C  
ATOM  28668  CG2 ILE B 825      -0.474 -42.708 -20.939  1.00  0.330          C  
ATOM  28669  CD1 ILE B 825      -3.314 -42.105 -22.251  1.00  0.330          C  
ATOM  28670  H   ILE B 825      -2.729 -39.962 -18.626  1.00  0.260          H  
ATOM  28671  HA  ILE B 825      -2.912 -42.801 -19.574  1.00  0.290          H  
ATOM  28672  HB  ILE B 825      -0.866 -40.726 -20.290  1.00  0.390          H  
ATOM  28673 1HG1 ILE B 825      -2.884 -40.209 -21.424  1.00  0.390          H  
ATOM  28674 2HG1 ILE B 825      -1.674 -40.823 -22.557  1.00  0.390          H  
ATOM  28675 1HG2 ILE B 825       0.136 -42.389 -21.783  1.00  0.390          H  
ATOM  28676 2HG2 ILE B 825       0.179 -42.951 -20.107  1.00  0.390          H  
ATOM  28677 3HG2 ILE B 825      -1.037 -43.591 -21.211  1.00  0.390          H  
ATOM  28678 1HD1 ILE B 825      -3.852 -41.672 -23.049  1.00  0.390          H  
ATOM  28679 2HD1 ILE B 825      -2.818 -42.991 -22.597  1.00  0.390          H  
ATOM  28680 3HD1 ILE B 825      -3.990 -42.344 -21.471  1.00  0.390          H  
ATOM  28681  N   VAL B 826      -1.363 -43.686 -17.915  1.00  0.230          N  
ATOM  28682  CA  VAL B 826      -0.571 -44.183 -16.809  1.00  0.240          C  
ATOM  28683  C   VAL B 826       0.427 -45.229 -17.267  1.00  0.270          C  
ATOM  28684  O   VAL B 826       0.238 -45.871 -18.300  1.00  0.380          O  
ATOM  28685  CB  VAL B 826      -1.516 -44.747 -15.715  1.00  0.330          C  
ATOM  28686  CG1 VAL B 826      -2.423 -43.627 -15.173  1.00  0.330          C  
ATOM  28687  CG2 VAL B 826      -2.397 -45.876 -16.307  1.00  0.330          C  
ATOM  28688  H   VAL B 826      -1.859 -44.310 -18.557  1.00  0.280          H  
ATOM  28689  HA  VAL B 826      -0.012 -43.354 -16.374  1.00  0.290          H  
ATOM  28690  HB  VAL B 826      -0.918 -45.128 -14.886  1.00  0.400          H  
ATOM  28691 1HG1 VAL B 826      -3.078 -44.019 -14.396  1.00  0.400          H  
ATOM  28692 2HG1 VAL B 826      -1.802 -42.829 -14.751  1.00  0.400          H  
ATOM  28693 3HG1 VAL B 826      -3.026 -43.227 -15.972  1.00  0.400          H  
ATOM  28694 1HG2 VAL B 826      -3.058 -46.271 -15.535  1.00  0.400          H  
ATOM  28695 2HG2 VAL B 826      -2.999 -45.488 -17.131  1.00  0.400          H  
ATOM  28696 3HG2 VAL B 826      -1.760 -46.667 -16.672  1.00  0.400          H  
ATOM  28697  N   GLY B 827       1.475 -45.423 -16.476  1.00  0.230          N  
ATOM  28698  CA  GLY B 827       2.490 -46.427 -16.814  1.00  0.240          C  
ATOM  28699  C   GLY B 827       3.620 -46.475 -15.797  1.00  0.220          C  
ATOM  28700  O   GLY B 827       3.557 -45.806 -14.768  1.00  0.190          O  
ATOM  28701  H   GLY B 827       1.554 -44.827 -15.642  1.00  0.280          H  
ATOM  28702 1HA  GLY B 827       2.021 -47.408 -16.890  1.00  0.290          H  
ATOM  28703 2HA  GLY B 827       2.901 -46.204 -17.797  1.00  0.290          H  
ATOM  28704  N   GLU B 828       4.632 -47.306 -16.067  1.00  0.240          N  
ATOM  28705  CA  GLU B 828       5.799 -47.492 -15.185  1.00  0.220          C  
ATOM  28706  C   GLU B 828       7.128 -47.571 -15.952  1.00  0.250          C  
ATOM  28707  O   GLU B 828       7.156 -47.873 -17.156  1.00  0.310          O  
ATOM  28708  CB  GLU B 828       5.644 -48.749 -14.292  1.00  0.320          C  
ATOM  28709  CG  GLU B 828       4.485 -48.706 -13.245  1.00  0.320          C  
ATOM  28710  CD  GLU B 828       4.384 -49.895 -12.336  1.00  0.320          C  
ATOM  28711  OE1 GLU B 828       4.822 -50.956 -12.702  1.00  0.320          O  
ATOM  28712  OE2 GLU B 828       3.879 -49.722 -11.233  1.00  0.320          O  
ATOM  28713  H   GLU B 828       4.588 -47.821 -16.936  1.00  0.290          H  
ATOM  28714  HA  GLU B 828       5.870 -46.627 -14.540  1.00  0.260          H  
ATOM  28715 1HB  GLU B 828       5.492 -49.619 -14.917  1.00  0.380          H  
ATOM  28716 2HB  GLU B 828       6.574 -48.907 -13.742  1.00  0.380          H  
ATOM  28717 1HG  GLU B 828       4.635 -47.893 -12.608  1.00  0.380          H  
ATOM  28718 2HG  GLU B 828       3.537 -48.563 -13.757  1.00  0.380          H  
ATOM  28719  N   ALA B 829       8.226 -47.219 -15.268  1.00  0.220          N  
ATOM  28720  CA  ALA B 829       9.568 -47.357 -15.840  1.00  0.230          C  
ATOM  28721  C   ALA B 829       9.944 -48.840 -15.945  1.00  0.230          C  
ATOM  28722  O   ALA B 829       9.635 -49.635 -15.052  1.00  0.230          O  
ATOM  28723  CB  ALA B 829      10.596 -46.599 -15.002  1.00  0.320          C  
ATOM  28724  H   ALA B 829       8.106 -46.900 -14.300  1.00  0.260          H  
ATOM  28725  HA  ALA B 829       9.559 -46.941 -16.848  1.00  0.280          H  
ATOM  28726 1HB  ALA B 829      11.575 -46.702 -15.460  1.00  0.380          H  
ATOM  28727 2HB  ALA B 829      10.333 -45.554 -14.956  1.00  0.380          H  
ATOM  28728 3HB  ALA B 829      10.634 -47.003 -14.005  1.00  0.380          H  
ATOM  28729  N   ALA B 830      10.660 -49.210 -17.005  1.00  0.240          N  
ATOM  28730  CA  ALA B 830      11.153 -50.568 -17.171  1.00  0.260          C  
ATOM  28731  C   ALA B 830      12.194 -50.901 -16.103  1.00  0.260          C  
ATOM  28732  O   ALA B 830      12.814 -49.996 -15.552  1.00  0.250          O  
ATOM  28733  CB  ALA B 830      11.729 -50.743 -18.554  1.00  0.360          C  
ATOM  28734  H   ALA B 830      10.854 -48.530 -17.750  1.00  0.290          H  
ATOM  28735  HA  ALA B 830      10.323 -51.233 -17.058  1.00  0.310          H  
ATOM  28736 1HB  ALA B 830      12.076 -51.758 -18.704  1.00  0.430          H  
ATOM  28737 2HB  ALA B 830      10.959 -50.522 -19.295  1.00  0.430          H  
ATOM  28738 3HB  ALA B 830      12.552 -50.071 -18.676  1.00  0.430          H  
ATOM  28739  N   PRO B 831      12.374 -52.164 -15.704  1.00  0.280          N  
ATOM  28740  CA  PRO B 831      13.414 -52.548 -14.779  1.00  0.290          C  
ATOM  28741  C   PRO B 831      14.737 -52.016 -15.300  1.00  0.300          C  
ATOM  28742  O   PRO B 831      15.036 -52.157 -16.486  1.00  0.320          O  
ATOM  28743  CB  PRO B 831      13.343 -54.076 -14.822  1.00  0.430          C  
ATOM  28744  CG  PRO B 831      11.893 -54.373 -15.173  1.00  0.430          C  
ATOM  28745  CD  PRO B 831      11.497 -53.274 -16.146  1.00  0.430          C  
ATOM  28746  HA  PRO B 831      13.184 -52.146 -13.777  1.00  0.350          H  
ATOM  28747 1HB  PRO B 831      14.053 -54.462 -15.573  1.00  0.520          H  
ATOM  28748 2HB  PRO B 831      13.645 -54.497 -13.853  1.00  0.520          H  
ATOM  28749 1HG  PRO B 831      11.806 -55.380 -15.610  1.00  0.520          H  
ATOM  28750 2HG  PRO B 831      11.276 -54.369 -14.260  1.00  0.520          H  
ATOM  28751 1HD  PRO B 831      11.709 -53.566 -17.183  1.00  0.520          H  
ATOM  28752 2HD  PRO B 831      10.437 -53.051 -15.971  1.00  0.520          H  
ATOM  28753  N   GLY B 832      15.541 -51.436 -14.417  1.00  0.300          N  
ATOM  28754  CA  GLY B 832      16.832 -50.873 -14.812  1.00  0.310          C  
ATOM  28755  C   GLY B 832      16.724 -49.409 -15.265  1.00  0.290          C  
ATOM  28756  O   GLY B 832      17.737 -48.743 -15.494  1.00  0.290          O  
ATOM  28757  H   GLY B 832      15.249 -51.364 -13.451  1.00  0.360          H  
ATOM  28758 1HA  GLY B 832      17.527 -50.944 -13.975  1.00  0.370          H  
ATOM  28759 2HA  GLY B 832      17.251 -51.470 -15.621  1.00  0.370          H  
ATOM  28760  N   VAL B 833      15.498 -48.902 -15.377  1.00  0.270          N  
ATOM  28761  CA  VAL B 833      15.238 -47.545 -15.831  1.00  0.250          C  
ATOM  28762  C   VAL B 833      14.654 -46.707 -14.703  1.00  0.230          C  
ATOM  28763  O   VAL B 833      13.712 -47.123 -14.031  1.00  0.230          O  
ATOM  28764  CB  VAL B 833      14.258 -47.585 -17.027  1.00  0.360          C  
ATOM  28765  CG1 VAL B 833      13.926 -46.201 -17.533  1.00  0.360          C  
ATOM  28766  CG2 VAL B 833      14.868 -48.426 -18.121  1.00  0.360          C  
ATOM  28767  H   VAL B 833      14.684 -49.491 -15.181  1.00  0.320          H  
ATOM  28768  HA  VAL B 833      16.176 -47.093 -16.156  1.00  0.300          H  
ATOM  28769  HB  VAL B 833      13.331 -48.016 -16.707  1.00  0.430          H  
ATOM  28770 1HG1 VAL B 833      13.224 -46.276 -18.350  1.00  0.430          H  
ATOM  28771 2HG1 VAL B 833      13.479 -45.618 -16.752  1.00  0.430          H  
ATOM  28772 3HG1 VAL B 833      14.834 -45.725 -17.877  1.00  0.430          H  
ATOM  28773 1HG2 VAL B 833      14.189 -48.474 -18.941  1.00  0.430          H  
ATOM  28774 2HG2 VAL B 833      15.806 -47.975 -18.452  1.00  0.430          H  
ATOM  28775 3HG2 VAL B 833      15.058 -49.435 -17.751  1.00  0.430          H  
ATOM  28776  N   SER B 834      15.246 -45.545 -14.463  1.00  0.220          N  
ATOM  28777  CA  SER B 834      14.743 -44.667 -13.418  1.00  0.210          C  
ATOM  28778  C   SER B 834      13.429 -44.033 -13.848  1.00  0.220          C  
ATOM  28779  O   SER B 834      13.120 -43.971 -15.047  1.00  0.230          O  
ATOM  28780  CB  SER B 834      15.769 -43.587 -13.088  1.00  0.300          C  
ATOM  28781  OG  SER B 834      15.953 -42.650 -14.152  1.00  0.300          O  
ATOM  28782  H   SER B 834      16.050 -45.283 -15.017  1.00  0.260          H  
ATOM  28783  HA  SER B 834      14.559 -45.263 -12.521  1.00  0.250          H  
ATOM  28784 1HB  SER B 834      15.453 -43.056 -12.192  1.00  0.360          H  
ATOM  28785 2HB  SER B 834      16.721 -44.062 -12.859  1.00  0.360          H  
ATOM  28786  HG  SER B 834      16.661 -42.059 -13.836  1.00  0.360          H  
ATOM  28787  N   THR B 835      12.669 -43.501 -12.882  1.00  0.230          N  
ATOM  28788  CA  THR B 835      11.447 -42.819 -13.256  1.00  0.270          C  
ATOM  28789  C   THR B 835      11.750 -41.534 -13.985  1.00  0.270          C  
ATOM  28790  O   THR B 835      10.993 -41.116 -14.855  1.00  0.330          O  
ATOM  28791  CB  THR B 835      10.534 -42.544 -12.062  1.00  0.360          C  
ATOM  28792  OG1 THR B 835      11.247 -41.809 -11.062  1.00  0.360          O  
ATOM  28793  CG2 THR B 835      10.031 -43.825 -11.522  1.00  0.360          C  
ATOM  28794  H   THR B 835      12.930 -43.569 -11.908  1.00  0.280          H  
ATOM  28795  HA  THR B 835      10.911 -43.477 -13.929  1.00  0.320          H  
ATOM  28796  HB  THR B 835       9.683 -41.940 -12.389  1.00  0.430          H  
ATOM  28797  HG1 THR B 835      10.591 -41.427 -10.429  1.00  0.430          H  
ATOM  28798 1HG2 THR B 835       9.366 -43.612 -10.680  1.00  0.430          H  
ATOM  28799 2HG2 THR B 835       9.480 -44.345 -12.307  1.00  0.430          H  
ATOM  28800 3HG2 THR B 835      10.860 -44.442 -11.189  1.00  0.430          H  
ATOM  28801  N   GLY B 836      12.875 -40.913 -13.657  1.00  0.250          N  
ATOM  28802  CA  GLY B 836      13.285 -39.694 -14.325  1.00  0.270          C  
ATOM  28803  C   GLY B 836      13.467 -39.986 -15.808  1.00  0.270          C  
ATOM  28804  O   GLY B 836      12.941 -39.265 -16.658  1.00  0.280          O  
ATOM  28805  H   GLY B 836      13.434 -41.287 -12.903  1.00  0.300          H  
ATOM  28806 1HA  GLY B 836      12.530 -38.920 -14.184  1.00  0.320          H  
ATOM  28807 2HA  GLY B 836      14.219 -39.333 -13.895  1.00  0.320          H  
ATOM  28808  N   THR B 837      14.206 -41.059 -16.114  1.00  0.270          N  
ATOM  28809  CA  THR B 837      14.474 -41.427 -17.498  1.00  0.270          C  
ATOM  28810  C   THR B 837      13.189 -41.689 -18.258  1.00  0.270          C  
ATOM  28811  O   THR B 837      12.994 -41.161 -19.356  1.00  0.290          O  
ATOM  28812  CB  THR B 837      15.338 -42.706 -17.572  1.00  0.380          C  
ATOM  28813  OG1 THR B 837      16.600 -42.474 -16.943  1.00  0.380          O  
ATOM  28814  CG2 THR B 837      15.561 -43.123 -19.048  1.00  0.380          C  
ATOM  28815  H   THR B 837      14.623 -41.603 -15.364  1.00  0.320          H  
ATOM  28816  HA  THR B 837      15.001 -40.603 -17.981  1.00  0.320          H  
ATOM  28817  HB  THR B 837      14.834 -43.500 -17.040  1.00  0.450          H  
ATOM  28818  HG1 THR B 837      16.466 -42.448 -15.986  1.00  0.450          H  
ATOM  28819 1HG2 THR B 837      16.171 -44.027 -19.082  1.00  0.450          H  
ATOM  28820 2HG2 THR B 837      14.611 -43.327 -19.538  1.00  0.450          H  
ATOM  28821 3HG2 THR B 837      16.072 -42.324 -19.579  1.00  0.450          H  
ATOM  28822  N   ALA B 838      12.315 -42.522 -17.699  1.00  0.260          N  
ATOM  28823  CA  ALA B 838      11.072 -42.842 -18.375  1.00  0.250          C  
ATOM  28824  C   ALA B 838      10.207 -41.582 -18.567  1.00  0.240          C  
ATOM  28825  O   ALA B 838       9.542 -41.440 -19.603  1.00  0.240          O  
ATOM  28826  CB  ALA B 838      10.384 -43.948 -17.629  1.00  0.350          C  
ATOM  28827  H   ALA B 838      12.533 -42.940 -16.787  1.00  0.310          H  
ATOM  28828  HA  ALA B 838      11.303 -43.211 -19.362  1.00  0.300          H  
ATOM  28829 1HB  ALA B 838       9.462 -44.223 -18.125  1.00  0.420          H  
ATOM  28830 2HB  ALA B 838      11.047 -44.810 -17.581  1.00  0.420          H  
ATOM  28831 3HB  ALA B 838      10.192 -43.618 -16.669  1.00  0.420          H  
ATOM  28832  N   MET B 839      10.230 -40.650 -17.602  1.00  0.240          N  
ATOM  28833  CA  MET B 839       9.477 -39.410 -17.727  1.00  0.240          C  
ATOM  28834  C   MET B 839       9.995 -38.599 -18.913  1.00  0.270          C  
ATOM  28835  O   MET B 839       9.199 -38.104 -19.722  1.00  0.280          O  
ATOM  28836  CB  MET B 839       9.616 -38.570 -16.459  1.00  0.340          C  
ATOM  28837  CG  MET B 839       8.696 -37.394 -16.390  1.00  0.340          C  
ATOM  28838  SD  MET B 839       8.791 -36.463 -14.878  1.00  0.340          S  
ATOM  28839  CE  MET B 839       7.907 -37.542 -13.748  1.00  0.340          C  
ATOM  28840  H   MET B 839      10.735 -40.828 -16.729  1.00  0.290          H  
ATOM  28841  HA  MET B 839       8.429 -39.651 -17.898  1.00  0.290          H  
ATOM  28842 1HB  MET B 839       9.509 -39.173 -15.604  1.00  0.400          H  
ATOM  28843 2HB  MET B 839      10.631 -38.171 -16.423  1.00  0.400          H  
ATOM  28844 1HG  MET B 839       8.860 -36.719 -17.236  1.00  0.400          H  
ATOM  28845 2HG  MET B 839       7.711 -37.783 -16.446  1.00  0.400          H  
ATOM  28846 1HE  MET B 839       7.847 -37.080 -12.756  1.00  0.400          H  
ATOM  28847 2HE  MET B 839       6.914 -37.713 -14.134  1.00  0.400          H  
ATOM  28848 3HE  MET B 839       8.426 -38.493 -13.656  1.00  0.400          H  
ATOM  28849  N   ASP B 840      11.337 -38.485 -19.025  1.00  0.290          N  
ATOM  28850  CA  ASP B 840      11.968 -37.743 -20.116  1.00  0.320          C  
ATOM  28851  C   ASP B 840      11.604 -38.361 -21.455  1.00  0.340          C  
ATOM  28852  O   ASP B 840      11.367 -37.643 -22.432  1.00  0.360          O  
ATOM  28853  CB  ASP B 840      13.501 -37.731 -20.001  1.00  0.440          C  
ATOM  28854  CG  ASP B 840      14.096 -36.841 -18.882  1.00  0.440          C  
ATOM  28855  OD1 ASP B 840      13.401 -36.039 -18.305  1.00  0.440          O  
ATOM  28856  OD2 ASP B 840      15.277 -36.970 -18.651  1.00  0.440          O  
ATOM  28857  H   ASP B 840      11.930 -38.882 -18.285  1.00  0.350          H  
ATOM  28858  HA  ASP B 840      11.602 -36.717 -20.095  1.00  0.380          H  
ATOM  28859 1HB  ASP B 840      13.841 -38.752 -19.825  1.00  0.520          H  
ATOM  28860 2HB  ASP B 840      13.926 -37.414 -20.951  1.00  0.520          H  
ATOM  28861  N   ILE B 841      11.519 -39.695 -21.498  1.00  0.330          N  
ATOM  28862  CA  ILE B 841      11.134 -40.356 -22.731  1.00  0.340          C  
ATOM  28863  C   ILE B 841       9.735 -39.937 -23.104  1.00  0.330          C  
ATOM  28864  O   ILE B 841       9.505 -39.487 -24.228  1.00  0.370          O  
ATOM  28865  CB  ILE B 841      11.181 -41.894 -22.619  1.00  0.470          C  
ATOM  28866  CG1 ILE B 841      12.627 -42.359 -22.477  1.00  0.470          C  
ATOM  28867  CG2 ILE B 841      10.470 -42.553 -23.831  1.00  0.470          C  
ATOM  28868  CD1 ILE B 841      12.775 -43.801 -22.060  1.00  0.470          C  
ATOM  28869  H   ILE B 841      11.787 -40.232 -20.665  1.00  0.400          H  
ATOM  28870  HA  ILE B 841      11.812 -40.042 -23.522  1.00  0.410          H  
ATOM  28871  HB  ILE B 841      10.672 -42.191 -21.715  1.00  0.570          H  
ATOM  28872 1HG1 ILE B 841      13.135 -42.226 -23.429  1.00  0.570          H  
ATOM  28873 2HG1 ILE B 841      13.122 -41.740 -21.740  1.00  0.570          H  
ATOM  28874 1HG2 ILE B 841      10.484 -43.627 -23.734  1.00  0.570          H  
ATOM  28875 2HG2 ILE B 841       9.434 -42.235 -23.878  1.00  0.570          H  
ATOM  28876 3HG2 ILE B 841      10.976 -42.265 -24.750  1.00  0.570          H  
ATOM  28877 1HD1 ILE B 841      13.836 -44.037 -21.982  1.00  0.570          H  
ATOM  28878 2HD1 ILE B 841      12.312 -43.974 -21.111  1.00  0.570          H  
ATOM  28879 3HD1 ILE B 841      12.324 -44.450 -22.792  1.00  0.570          H  
ATOM  28880  N   MET B 842       8.804 -39.996 -22.157  1.00  0.290          N  
ATOM  28881  CA  MET B 842       7.458 -39.626 -22.528  1.00  0.280          C  
ATOM  28882  C   MET B 842       7.395 -38.180 -23.009  1.00  0.310          C  
ATOM  28883  O   MET B 842       6.678 -37.907 -23.968  1.00  0.350          O  
ATOM  28884  CB  MET B 842       6.487 -39.889 -21.388  1.00  0.400          C  
ATOM  28885  CG  MET B 842       6.256 -41.386 -21.103  1.00  0.400          C  
ATOM  28886  SD  MET B 842       5.633 -42.330 -22.545  1.00  0.400          S  
ATOM  28887  CE  MET B 842       3.974 -41.765 -22.832  1.00  0.400          C  
ATOM  28888  H   MET B 842       9.038 -40.352 -21.223  1.00  0.350          H  
ATOM  28889  HA  MET B 842       7.160 -40.253 -23.363  1.00  0.340          H  
ATOM  28890 1HB  MET B 842       6.910 -39.453 -20.487  1.00  0.480          H  
ATOM  28891 2HB  MET B 842       5.533 -39.400 -21.577  1.00  0.480          H  
ATOM  28892 1HG  MET B 842       7.201 -41.831 -20.788  1.00  0.480          H  
ATOM  28893 2HG  MET B 842       5.553 -41.491 -20.292  1.00  0.480          H  
ATOM  28894 1HE  MET B 842       3.559 -42.283 -23.696  1.00  0.480          H  
ATOM  28895 2HE  MET B 842       3.365 -41.977 -21.963  1.00  0.480          H  
ATOM  28896 3HE  MET B 842       3.977 -40.698 -23.020  1.00  0.480          H  
ATOM  28897  N   GLU B 843       8.156 -37.248 -22.413  1.00  0.330          N  
ATOM  28898  CA  GLU B 843       8.097 -35.883 -22.943  1.00  0.380          C  
ATOM  28899  C   GLU B 843       8.618 -35.815 -24.385  1.00  0.430          C  
ATOM  28900  O   GLU B 843       8.032 -35.111 -25.219  1.00  0.470          O  
ATOM  28901  CB  GLU B 843       8.819 -34.877 -22.056  1.00  0.510          C  
ATOM  28902  CG  GLU B 843       8.086 -34.617 -20.763  1.00  0.510          C  
ATOM  28903  CD  GLU B 843       8.689 -33.548 -19.923  1.00  0.510          C  
ATOM  28904  OE1 GLU B 843       9.759 -33.084 -20.226  1.00  0.510          O  
ATOM  28905  OE2 GLU B 843       8.047 -33.168 -18.972  1.00  0.510          O  
ATOM  28906  H   GLU B 843       8.716 -37.490 -21.585  1.00  0.400          H  
ATOM  28907  HA  GLU B 843       7.052 -35.582 -22.960  1.00  0.460          H  
ATOM  28908 1HB  GLU B 843       9.816 -35.259 -21.814  1.00  0.610          H  
ATOM  28909 2HB  GLU B 843       8.942 -33.934 -22.589  1.00  0.610          H  
ATOM  28910 1HG  GLU B 843       7.050 -34.358 -20.982  1.00  0.610          H  
ATOM  28911 2HG  GLU B 843       8.085 -35.542 -20.193  1.00  0.610          H  
ATOM  28912  N   SER B 844       9.677 -36.580 -24.701  1.00  0.450          N  
ATOM  28913  CA  SER B 844      10.209 -36.619 -26.064  1.00  0.480          C  
ATOM  28914  C   SER B 844       9.177 -37.175 -27.051  1.00  0.490          C  
ATOM  28915  O   SER B 844       9.181 -36.808 -28.233  1.00  0.610          O  
ATOM  28916  CB  SER B 844      11.487 -37.441 -26.130  1.00  0.660          C  
ATOM  28917  OG  SER B 844      12.539 -36.817 -25.434  1.00  0.660          O  
ATOM  28918  H   SER B 844      10.169 -37.093 -23.957  1.00  0.540          H  
ATOM  28919  HA  SER B 844      10.447 -35.601 -26.361  1.00  0.580          H  
ATOM  28920 1HB  SER B 844      11.302 -38.426 -25.703  1.00  0.790          H  
ATOM  28921 2HB  SER B 844      11.769 -37.586 -27.170  1.00  0.790          H  
ATOM  28922  HG  SER B 844      13.292 -37.407 -25.507  1.00  0.790          H  
ATOM  28923  N   LEU B 845       8.280 -38.044 -26.567  1.00  0.410          N  
ATOM  28924  CA  LEU B 845       7.197 -38.587 -27.380  1.00  0.430          C  
ATOM  28925  C   LEU B 845       6.069 -37.560 -27.535  1.00  0.440          C  
ATOM  28926  O   LEU B 845       5.531 -37.386 -28.624  1.00  0.450          O  
ATOM  28927  CB  LEU B 845       6.646 -39.862 -26.753  1.00  0.590          C  
ATOM  28928  CG  LEU B 845       7.284 -41.190 -27.153  1.00  0.590          C  
ATOM  28929  CD1 LEU B 845       8.734 -41.235 -26.849  1.00  0.590          C  
ATOM  28930  CD2 LEU B 845       6.581 -42.289 -26.391  1.00  0.590          C  
ATOM  28931  H   LEU B 845       8.399 -38.378 -25.602  1.00  0.490          H  
ATOM  28932  HA  LEU B 845       7.579 -38.820 -28.365  1.00  0.520          H  
ATOM  28933 1HB  LEU B 845       6.702 -39.773 -25.678  1.00  0.710          H  
ATOM  28934 2HB  LEU B 845       5.622 -39.927 -27.034  1.00  0.710          H  
ATOM  28935  HG  LEU B 845       7.179 -41.318 -28.201  1.00  0.710          H  
ATOM  28936 1HD1 LEU B 845       9.136 -42.203 -27.149  1.00  0.710          H  
ATOM  28937 2HD1 LEU B 845       9.261 -40.450 -27.383  1.00  0.710          H  
ATOM  28938 3HD1 LEU B 845       8.866 -41.106 -25.804  1.00  0.710          H  
ATOM  28939 1HD2 LEU B 845       7.017 -43.233 -26.681  1.00  0.710          H  
ATOM  28940 2HD2 LEU B 845       6.719 -42.138 -25.326  1.00  0.710          H  
ATOM  28941 3HD2 LEU B 845       5.513 -42.287 -26.618  1.00  0.710          H  
ATOM  28942  N   VAL B 846       5.759 -36.816 -26.475  1.00  0.440          N  
ATOM  28943  CA  VAL B 846       4.704 -35.794 -26.520  1.00  0.510          C  
ATOM  28944  C   VAL B 846       5.039 -34.745 -27.567  1.00  0.460          C  
ATOM  28945  O   VAL B 846       4.175 -34.262 -28.297  1.00  0.430          O  
ATOM  28946  CB  VAL B 846       4.496 -35.108 -25.163  1.00  0.690          C  
ATOM  28947  CG1 VAL B 846       3.538 -33.882 -25.293  1.00  0.690          C  
ATOM  28948  CG2 VAL B 846       3.905 -36.091 -24.218  1.00  0.690          C  
ATOM  28949  H   VAL B 846       6.223 -37.034 -25.588  1.00  0.530          H  
ATOM  28950  HA  VAL B 846       3.774 -36.283 -26.785  1.00  0.610          H  
ATOM  28951  HB  VAL B 846       5.458 -34.759 -24.790  1.00  0.820          H  
ATOM  28952 1HG1 VAL B 846       3.413 -33.419 -24.328  1.00  0.820          H  
ATOM  28953 2HG1 VAL B 846       3.950 -33.142 -25.977  1.00  0.820          H  
ATOM  28954 3HG1 VAL B 846       2.569 -34.207 -25.661  1.00  0.820          H  
ATOM  28955 1HG2 VAL B 846       3.790 -35.610 -23.268  1.00  0.820          H  
ATOM  28956 2HG2 VAL B 846       2.937 -36.422 -24.595  1.00  0.820          H  
ATOM  28957 3HG2 VAL B 846       4.545 -36.940 -24.109  1.00  0.820          H  
ATOM  28958  N   LYS B 847       6.304 -34.370 -27.644  1.00  0.470          N  
ATOM  28959  CA  LYS B 847       6.766 -33.388 -28.619  1.00  0.470          C  
ATOM  28960  C   LYS B 847       6.468 -33.781 -30.082  1.00  0.440          C  
ATOM  28961  O   LYS B 847       6.546 -32.934 -30.972  1.00  0.450          O  
ATOM  28962  CB  LYS B 847       8.265 -33.139 -28.448  1.00  0.660          C  
ATOM  28963  CG  LYS B 847       8.636 -32.376 -27.174  1.00  0.660          C  
ATOM  28964  CD  LYS B 847      10.147 -32.200 -27.041  1.00  0.660          C  
ATOM  28965  CE  LYS B 847      10.514 -31.471 -25.753  1.00  0.660          C  
ATOM  28966  NZ  LYS B 847      11.992 -31.334 -25.593  1.00  0.660          N  
ATOM  28967  H   LYS B 847       6.966 -34.774 -26.972  1.00  0.560          H  
ATOM  28968  HA  LYS B 847       6.243 -32.453 -28.421  1.00  0.560          H  
ATOM  28969 1HB  LYS B 847       8.785 -34.101 -28.424  1.00  0.790          H  
ATOM  28970 2HB  LYS B 847       8.642 -32.582 -29.303  1.00  0.790          H  
ATOM  28971 1HG  LYS B 847       8.166 -31.393 -27.203  1.00  0.790          H  
ATOM  28972 2HG  LYS B 847       8.257 -32.906 -26.309  1.00  0.790          H  
ATOM  28973 1HD  LYS B 847      10.623 -33.182 -27.039  1.00  0.790          H  
ATOM  28974 2HD  LYS B 847      10.523 -31.634 -27.892  1.00  0.790          H  
ATOM  28975 1HE  LYS B 847      10.067 -30.478 -25.766  1.00  0.790          H  
ATOM  28976 2HE  LYS B 847      10.116 -32.029 -24.902  1.00  0.790          H  
ATOM  28977 1HZ  LYS B 847      12.195 -30.848 -24.730  1.00  0.790          H  
ATOM  28978 2HZ  LYS B 847      12.413 -32.255 -25.568  1.00  0.790          H  
ATOM  28979 3HZ  LYS B 847      12.372 -30.811 -26.369  1.00  0.790          H  
ATOM  28980  N   GLN B 848       6.192 -35.068 -30.347  1.00  0.430          N  
ATOM  28981  CA  GLN B 848       5.909 -35.568 -31.689  1.00  0.440          C  
ATOM  28982  C   GLN B 848       4.408 -35.544 -32.036  1.00  0.420          C  
ATOM  28983  O   GLN B 848       4.027 -35.891 -33.164  1.00  0.430          O  
ATOM  28984  CB  GLN B 848       6.436 -37.003 -31.814  1.00  0.610          C  
ATOM  28985  CG  GLN B 848       7.935 -37.094 -31.664  1.00  0.610          C  
ATOM  28986  CD  GLN B 848       8.474 -38.507 -31.650  1.00  0.610          C  
ATOM  28987  OE1 GLN B 848       8.322 -39.292 -32.596  1.00  0.610          O  
ATOM  28988  NE2 GLN B 848       9.117 -38.836 -30.540  1.00  0.610          N  
ATOM  28989  H   GLN B 848       6.119 -35.738 -29.578  1.00  0.520          H  
ATOM  28990  HA  GLN B 848       6.429 -34.935 -32.405  1.00  0.530          H  
ATOM  28991 1HB  GLN B 848       5.979 -37.629 -31.053  1.00  0.730          H  
ATOM  28992 2HB  GLN B 848       6.165 -37.412 -32.785  1.00  0.730          H  
ATOM  28993 1HG  GLN B 848       8.402 -36.556 -32.484  1.00  0.730          H  
ATOM  28994 2HG  GLN B 848       8.209 -36.628 -30.715  1.00  0.730          H  
ATOM  28995 1HE2 GLN B 848       9.512 -39.749 -30.436  1.00  0.730          H  
ATOM  28996 2HE2 GLN B 848       9.196 -38.141 -29.781  1.00  0.730          H  
ATOM  28997  N   LEU B 849       3.565 -35.157 -31.073  1.00  0.390          N  
ATOM  28998  CA  LEU B 849       2.115 -35.161 -31.242  1.00  0.370          C  
ATOM  28999  C   LEU B 849       1.660 -33.929 -32.031  1.00  0.390          C  
ATOM  29000  O   LEU B 849       2.404 -32.956 -32.122  1.00  0.420          O  
ATOM  29001  CB  LEU B 849       1.425 -35.241 -29.859  1.00  0.530          C  
ATOM  29002  CG  LEU B 849       1.731 -36.502 -29.005  1.00  0.530          C  
ATOM  29003  CD1 LEU B 849       0.992 -36.386 -27.697  1.00  0.530          C  
ATOM  29004  CD2 LEU B 849       1.344 -37.767 -29.722  1.00  0.530          C  
ATOM  29005  H   LEU B 849       3.944 -34.852 -30.172  1.00  0.470          H  
ATOM  29006  HA  LEU B 849       1.876 -36.039 -31.817  1.00  0.440          H  
ATOM  29007 1HB  LEU B 849       1.776 -34.387 -29.277  1.00  0.630          H  
ATOM  29008 2HB  LEU B 849       0.368 -35.156 -29.937  1.00  0.630          H  
ATOM  29009  HG  LEU B 849       2.793 -36.537 -28.803  1.00  0.630          H  
ATOM  29010 1HD1 LEU B 849       1.216 -37.232 -27.078  1.00  0.630          H  
ATOM  29011 2HD1 LEU B 849       1.301 -35.479 -27.190  1.00  0.630          H  
ATOM  29012 3HD1 LEU B 849      -0.075 -36.355 -27.892  1.00  0.630          H  
ATOM  29013 1HD2 LEU B 849       1.583 -38.612 -29.106  1.00  0.630          H  
ATOM  29014 2HD2 LEU B 849       0.276 -37.763 -29.940  1.00  0.630          H  
ATOM  29015 3HD2 LEU B 849       1.897 -37.847 -30.625  1.00  0.630          H  
ATOM  29016  N   PRO B 850       0.441 -33.929 -32.617  1.00  0.400          N  
ATOM  29017  CA  PRO B 850      -0.117 -32.850 -33.417  1.00  0.410          C  
ATOM  29018  C   PRO B 850      -0.220 -31.521 -32.682  1.00  0.410          C  
ATOM  29019  O   PRO B 850      -0.337 -31.471 -31.450  1.00  0.410          O  
ATOM  29020  CB  PRO B 850      -1.525 -33.368 -33.752  1.00  0.610          C  
ATOM  29021  CG  PRO B 850      -1.440 -34.867 -33.629  1.00  0.610          C  
ATOM  29022  CD  PRO B 850      -0.496 -35.098 -32.494  1.00  0.610          C  
ATOM  29023  HA  PRO B 850       0.488 -32.735 -34.328  1.00  0.490          H  
ATOM  29024 1HB  PRO B 850      -2.259 -32.916 -33.072  1.00  0.740          H  
ATOM  29025 2HB  PRO B 850      -1.804 -33.046 -34.766  1.00  0.740          H  
ATOM  29026 1HG  PRO B 850      -2.441 -35.292 -33.436  1.00  0.740          H  
ATOM  29027 2HG  PRO B 850      -1.082 -35.312 -34.572  1.00  0.740          H  
ATOM  29028 1HD  PRO B 850      -1.067 -35.051 -31.564  1.00  0.740          H  
ATOM  29029 2HD  PRO B 850      -0.029 -36.063 -32.651  1.00  0.740          H  
ATOM  29030  N   ASN B 851      -0.139 -30.451 -33.460  1.00  0.420          N  
ATOM  29031  CA  ASN B 851      -0.242 -29.109 -32.931  1.00  0.430          C  
ATOM  29032  C   ASN B 851      -1.560 -28.955 -32.207  1.00  0.430          C  
ATOM  29033  O   ASN B 851      -2.591 -29.450 -32.661  1.00  0.430          O  
ATOM  29034  CB  ASN B 851      -0.134 -28.083 -34.042  1.00  0.600          C  
ATOM  29035  CG  ASN B 851       1.234 -28.010 -34.649  1.00  0.600          C  
ATOM  29036  OD1 ASN B 851       2.250 -28.271 -33.997  1.00  0.600          O  
ATOM  29037  ND2 ASN B 851       1.281 -27.663 -35.906  1.00  0.600          N  
ATOM  29038  H   ASN B 851      -0.013 -30.578 -34.454  1.00  0.500          H  
ATOM  29039  HA  ASN B 851       0.560 -28.949 -32.207  1.00  0.520          H  
ATOM  29040 1HB  ASN B 851      -0.853 -28.324 -34.825  1.00  0.720          H  
ATOM  29041 2HB  ASN B 851      -0.398 -27.100 -33.651  1.00  0.720          H  
ATOM  29042 1HD2 ASN B 851       2.163 -27.598 -36.374  1.00  0.720          H  
ATOM  29043 2HD2 ASN B 851       0.437 -27.461 -36.403  1.00  0.720          H  
ATOM  29044  N   GLY B 852      -1.532 -28.233 -31.095  1.00  0.430          N  
ATOM  29045  CA  GLY B 852      -2.730 -27.998 -30.312  1.00  0.430          C  
ATOM  29046  C   GLY B 852      -2.800 -28.870 -29.073  1.00  0.410          C  
ATOM  29047  O   GLY B 852      -3.663 -28.659 -28.202  1.00  0.410          O  
ATOM  29048  H   GLY B 852      -0.652 -27.849 -30.778  1.00  0.520          H  
ATOM  29049 1HA  GLY B 852      -2.749 -26.951 -30.012  1.00  0.520          H  
ATOM  29050 2HA  GLY B 852      -3.603 -28.185 -30.934  1.00  0.520          H  
ATOM  29051  N   PHE B 853      -1.902 -29.847 -28.995  1.00  0.390          N  
ATOM  29052  CA  PHE B 853      -1.854 -30.715 -27.841  1.00  0.360          C  
ATOM  29053  C   PHE B 853      -0.616 -30.452 -27.005  1.00  0.350          C  
ATOM  29054  O   PHE B 853       0.426 -30.021 -27.505  1.00  0.420          O  
ATOM  29055  CB  PHE B 853      -1.933 -32.177 -28.264  1.00  0.520          C  
ATOM  29056  CG  PHE B 853      -3.252 -32.465 -28.851  1.00  0.520          C  
ATOM  29057  CD1 PHE B 853      -3.440 -32.458 -30.219  1.00  0.520          C  
ATOM  29058  CD2 PHE B 853      -4.332 -32.687 -28.033  1.00  0.520          C  
ATOM  29059  CE1 PHE B 853      -4.675 -32.681 -30.748  1.00  0.520          C  
ATOM  29060  CE2 PHE B 853      -5.559 -32.894 -28.566  1.00  0.520          C  
ATOM  29061  CZ  PHE B 853      -5.729 -32.894 -29.909  1.00  0.520          C  
ATOM  29062  H   PHE B 853      -1.262 -30.030 -29.777  1.00  0.470          H  
ATOM  29063  HA  PHE B 853      -2.721 -30.506 -27.220  1.00  0.430          H  
ATOM  29064 1HB  PHE B 853      -1.160 -32.394 -29.007  1.00  0.620          H  
ATOM  29065 2HB  PHE B 853      -1.779 -32.825 -27.402  1.00  0.620          H  
ATOM  29066  HD1 PHE B 853      -2.589 -32.264 -30.868  1.00  0.620          H  
ATOM  29067  HD2 PHE B 853      -4.194 -32.681 -26.947  1.00  0.620          H  
ATOM  29068  HE1 PHE B 853      -4.821 -32.674 -31.827  1.00  0.620          H  
ATOM  29069  HE2 PHE B 853      -6.416 -33.054 -27.930  1.00  0.620          H  
ATOM  29070  HZ  PHE B 853      -6.711 -33.057 -30.305  1.00  0.620          H  
ATOM  29071  N   GLY B 854      -0.724 -30.758 -25.724  1.00  0.310          N  
ATOM  29072  CA  GLY B 854       0.415 -30.658 -24.819  1.00  0.290          C  
ATOM  29073  C   GLY B 854       0.211 -31.587 -23.640  1.00  0.300          C  
ATOM  29074  O   GLY B 854      -0.813 -32.256 -23.558  1.00  0.500          O  
ATOM  29075  H   GLY B 854      -1.644 -31.047 -25.378  1.00  0.370          H  
ATOM  29076 1HA  GLY B 854       1.332 -30.920 -25.347  1.00  0.350          H  
ATOM  29077 2HA  GLY B 854       0.516 -29.634 -24.472  1.00  0.350          H  
ATOM  29078  N   LEU B 855       1.180 -31.660 -22.734  1.00  0.260          N  
ATOM  29079  CA  LEU B 855       1.057 -32.586 -21.607  1.00  0.270          C  
ATOM  29080  C   LEU B 855       1.600 -32.042 -20.297  1.00  0.240          C  
ATOM  29081  O   LEU B 855       2.610 -31.334 -20.267  1.00  0.300          O  
ATOM  29082  CB  LEU B 855       1.685 -33.947 -21.968  1.00  0.370          C  
ATOM  29083  CG  LEU B 855       1.627 -35.074 -20.886  1.00  0.370          C  
ATOM  29084  CD1 LEU B 855       1.355 -36.417 -21.577  1.00  0.370          C  
ATOM  29085  CD2 LEU B 855       2.999 -35.117 -20.116  1.00  0.370          C  
ATOM  29086  H   LEU B 855       2.007 -31.083 -22.827  1.00  0.310          H  
ATOM  29087  HA  LEU B 855      -0.003 -32.767 -21.452  1.00  0.320          H  
ATOM  29088 1HB  LEU B 855       1.203 -34.323 -22.871  1.00  0.450          H  
ATOM  29089 2HB  LEU B 855       2.728 -33.773 -22.178  1.00  0.450          H  
ATOM  29090  HG  LEU B 855       0.822 -34.893 -20.189  1.00  0.450          H  
ATOM  29091 1HD1 LEU B 855       1.310 -37.179 -20.853  1.00  0.450          H  
ATOM  29092 2HD1 LEU B 855       0.402 -36.364 -22.099  1.00  0.450          H  
ATOM  29093 3HD1 LEU B 855       2.117 -36.657 -22.269  1.00  0.450          H  
ATOM  29094 1HD2 LEU B 855       2.996 -35.884 -19.372  1.00  0.450          H  
ATOM  29095 2HD2 LEU B 855       3.808 -35.316 -20.817  1.00  0.450          H  
ATOM  29096 3HD2 LEU B 855       3.193 -34.173 -19.620  1.00  0.450          H  
ATOM  29097  N   GLU B 856       0.900 -32.384 -19.218  1.00  0.240          N  
ATOM  29098  CA  GLU B 856       1.270 -32.002 -17.856  1.00  0.230          C  
ATOM  29099  C   GLU B 856       1.236 -33.210 -16.914  1.00  0.220          C  
ATOM  29100  O   GLU B 856       0.466 -34.150 -17.105  1.00  0.290          O  
ATOM  29101  CB  GLU B 856       0.348 -30.890 -17.386  1.00  0.330          C  
ATOM  29102  CG  GLU B 856       0.633 -30.245 -16.044  1.00  0.330          C  
ATOM  29103  CD  GLU B 856      -0.329 -29.102 -15.820  1.00  0.330          C  
ATOM  29104  OE1 GLU B 856      -0.838 -28.580 -16.806  1.00  0.330          O  
ATOM  29105  OE2 GLU B 856      -0.650 -28.808 -14.686  1.00  0.330          O  
ATOM  29106  H   GLU B 856       0.062 -32.954 -19.376  1.00  0.290          H  
ATOM  29107  HA  GLU B 856       2.291 -31.619 -17.871  1.00  0.280          H  
ATOM  29108 1HB  GLU B 856       0.353 -30.100 -18.132  1.00  0.390          H  
ATOM  29109 2HB  GLU B 856      -0.656 -31.294 -17.326  1.00  0.390          H  
ATOM  29110 1HG  GLU B 856       0.501 -30.980 -15.243  1.00  0.390          H  
ATOM  29111 2HG  GLU B 856       1.658 -29.882 -16.017  1.00  0.390          H  
ATOM  29112  N   TRP B 857       2.142 -33.223 -15.955  1.00  0.230          N  
ATOM  29113  CA  TRP B 857       2.243 -34.315 -14.990  1.00  0.230          C  
ATOM  29114  C   TRP B 857       1.381 -34.052 -13.746  1.00  0.220          C  
ATOM  29115  O   TRP B 857       1.290 -32.913 -13.287  1.00  0.230          O  
ATOM  29116  CB  TRP B 857       3.702 -34.453 -14.658  1.00  0.320          C  
ATOM  29117  CG  TRP B 857       4.492 -34.861 -15.880  1.00  0.320          C  
ATOM  29118  CD1 TRP B 857       5.146 -33.995 -16.691  1.00  0.320          C  
ATOM  29119  CD2 TRP B 857       4.723 -36.172 -16.441  1.00  0.320          C  
ATOM  29120  NE1 TRP B 857       5.769 -34.655 -17.693  1.00  0.320          N  
ATOM  29121  CE2 TRP B 857       5.516 -35.992 -17.574  1.00  0.320          C  
ATOM  29122  CE3 TRP B 857       4.337 -37.447 -16.089  1.00  0.320          C  
ATOM  29123  CZ2 TRP B 857       5.922 -37.064 -18.368  1.00  0.320          C  
ATOM  29124  CZ3 TRP B 857       4.756 -38.499 -16.865  1.00  0.320          C  
ATOM  29125  CH2 TRP B 857       5.513 -38.325 -17.971  1.00  0.320          C  
ATOM  29126  H   TRP B 857       2.761 -32.430 -15.867  1.00  0.280          H  
ATOM  29127  HA  TRP B 857       1.900 -35.236 -15.460  1.00  0.280          H  
ATOM  29128 1HB  TRP B 857       4.070 -33.497 -14.309  1.00  0.390          H  
ATOM  29129 2HB  TRP B 857       3.840 -35.164 -13.873  1.00  0.390          H  
ATOM  29130  HD1 TRP B 857       5.180 -32.920 -16.553  1.00  0.390          H  
ATOM  29131  HE1 TRP B 857       6.357 -34.188 -18.419  1.00  0.390          H  
ATOM  29132  HE3 TRP B 857       3.714 -37.619 -15.222  1.00  0.390          H  
ATOM  29133  HZ2 TRP B 857       6.541 -36.939 -19.258  1.00  0.390          H  
ATOM  29134  HZ3 TRP B 857       4.450 -39.468 -16.579  1.00  0.390          H  
ATOM  29135  HH2 TRP B 857       5.802 -39.197 -18.544  1.00  0.390          H  
ATOM  29136  N   THR B 858       0.776 -35.110 -13.191  1.00  0.220          N  
ATOM  29137  CA  THR B 858      -0.082 -35.010 -11.997  1.00  0.240          C  
ATOM  29138  C   THR B 858       0.283 -36.018 -10.918  1.00  0.230          C  
ATOM  29139  O   THR B 858       1.211 -36.820 -11.087  1.00  0.230          O  
ATOM  29140  CB  THR B 858      -1.563 -35.208 -12.340  1.00  0.330          C  
ATOM  29141  OG1 THR B 858      -1.777 -36.546 -12.811  1.00  0.330          O  
ATOM  29142  CG2 THR B 858      -1.967 -34.235 -13.372  1.00  0.330          C  
ATOM  29143  H   THR B 858       0.892 -36.032 -13.632  1.00  0.260          H  
ATOM  29144  HA  THR B 858       0.012 -34.008 -11.588  1.00  0.290          H  
ATOM  29145  HB  THR B 858      -2.165 -35.045 -11.450  1.00  0.390          H  
ATOM  29146  HG1 THR B 858      -2.726 -36.716 -12.888  1.00  0.390          H  
ATOM  29147 1HG2 THR B 858      -3.017 -34.379 -13.584  1.00  0.390          H  
ATOM  29148 2HG2 THR B 858      -1.797 -33.235 -12.988  1.00  0.390          H  
ATOM  29149 3HG2 THR B 858      -1.390 -34.376 -14.282  1.00  0.390          H  
ATOM  29150  N   ALA B 859      -0.384 -35.927  -9.762  1.00  0.230          N  
ATOM  29151  CA  ALA B 859      -0.255 -36.913  -8.703  1.00  0.220          C  
ATOM  29152  C   ALA B 859       1.191 -37.263  -8.359  1.00  0.200          C  
ATOM  29153  O   ALA B 859       1.944 -36.413  -7.863  1.00  0.220          O  
ATOM  29154  CB  ALA B 859      -1.043 -38.135  -9.096  1.00  0.310          C  
ATOM  29155  H   ALA B 859      -1.071 -35.193  -9.622  1.00  0.280          H  
ATOM  29156  HA  ALA B 859      -0.702 -36.495  -7.801  1.00  0.260          H  
ATOM  29157 1HB  ALA B 859      -1.009 -38.883  -8.304  1.00  0.370          H  
ATOM  29158 2HB  ALA B 859      -2.077 -37.854  -9.281  1.00  0.370          H  
ATOM  29159 3HB  ALA B 859      -0.627 -38.536  -9.996  1.00  0.370          H  
ATOM  29160  N   MET B 860       1.582 -38.527  -8.566  1.00  0.200          N  
ATOM  29161  CA  MET B 860       2.919 -38.918  -8.142  1.00  0.180          C  
ATOM  29162  C   MET B 860       4.025 -38.283  -8.973  1.00  0.170          C  
ATOM  29163  O   MET B 860       5.137 -38.081  -8.476  1.00  0.230          O  
ATOM  29164  CB  MET B 860       3.024 -40.425  -8.216  1.00  0.260          C  
ATOM  29165  CG  MET B 860       3.112 -40.951  -9.646  1.00  0.260          C  
ATOM  29166  SD  MET B 860       2.852 -42.669  -9.774  1.00  0.260          S  
ATOM  29167  CE  MET B 860       4.310 -43.247  -9.011  1.00  0.260          C  
ATOM  29168  H   MET B 860       0.969 -39.217  -9.039  1.00  0.240          H  
ATOM  29169  HA  MET B 860       3.054 -38.603  -7.108  1.00  0.220          H  
ATOM  29170 1HB  MET B 860       3.902 -40.742  -7.664  1.00  0.310          H  
ATOM  29171 2HB  MET B 860       2.151 -40.872  -7.742  1.00  0.310          H  
ATOM  29172 1HG  MET B 860       2.404 -40.451 -10.286  1.00  0.310          H  
ATOM  29173 2HG  MET B 860       4.115 -40.753 -10.037  1.00  0.310          H  
ATOM  29174 1HE  MET B 860       4.293 -44.304  -9.070  1.00  0.310          H  
ATOM  29175 2HE  MET B 860       5.188 -42.867  -9.527  1.00  0.310          H  
ATOM  29176 3HE  MET B 860       4.356 -42.946  -7.969  1.00  0.310          H  
ATOM  29177  N   SER B 861       3.737 -37.980 -10.242  1.00  0.190          N  
ATOM  29178  CA  SER B 861       4.739 -37.438 -11.135  1.00  0.190          C  
ATOM  29179  C   SER B 861       4.917 -35.981 -10.806  1.00  0.210          C  
ATOM  29180  O   SER B 861       6.025 -35.443 -10.865  1.00  0.260          O  
ATOM  29181  CB  SER B 861       4.316 -37.626 -12.572  1.00  0.270          C  
ATOM  29182  OG  SER B 861       4.287 -38.991 -12.935  1.00  0.270          O  
ATOM  29183  H   SER B 861       2.792 -38.100 -10.612  1.00  0.230          H  
ATOM  29184  HA  SER B 861       5.684 -37.959 -10.969  1.00  0.230          H  
ATOM  29185 1HB  SER B 861       3.318 -37.198 -12.706  1.00  0.320          H  
ATOM  29186 2HB  SER B 861       4.987 -37.084 -13.212  1.00  0.320          H  
ATOM  29187  HG  SER B 861       5.205 -39.292 -12.886  1.00  0.320          H  
ATOM  29188  N   TYR B 862       3.807 -35.352 -10.438  1.00  0.250          N  
ATOM  29189  CA  TYR B 862       3.806 -33.951 -10.058  1.00  0.260          C  
ATOM  29190  C   TYR B 862       4.802 -33.775  -8.925  1.00  0.240          C  
ATOM  29191  O   TYR B 862       5.697 -32.937  -9.010  1.00  0.250          O  
ATOM  29192  CB  TYR B 862       2.416 -33.511  -9.605  1.00  0.360          C  
ATOM  29193  CG  TYR B 862       2.275 -32.084  -9.200  1.00  0.360          C  
ATOM  29194  CD1 TYR B 862       1.953 -31.135 -10.158  1.00  0.360          C  
ATOM  29195  CD2 TYR B 862       2.467 -31.705  -7.892  1.00  0.360          C  
ATOM  29196  CE1 TYR B 862       1.815 -29.811  -9.800  1.00  0.360          C  
ATOM  29197  CE2 TYR B 862       2.343 -30.389  -7.544  1.00  0.360          C  
ATOM  29198  CZ  TYR B 862       2.014 -29.441  -8.486  1.00  0.360          C  
ATOM  29199  OH  TYR B 862       1.889 -28.119  -8.115  1.00  0.360          O  
ATOM  29200  H   TYR B 862       2.934 -35.885 -10.480  1.00  0.300          H  
ATOM  29201  HA  TYR B 862       4.126 -33.345 -10.904  1.00  0.310          H  
ATOM  29202 1HB  TYR B 862       1.762 -33.663 -10.407  1.00  0.430          H  
ATOM  29203 2HB  TYR B 862       2.077 -34.130  -8.787  1.00  0.430          H  
ATOM  29204  HD1 TYR B 862       1.800 -31.437 -11.199  1.00  0.430          H  
ATOM  29205  HD2 TYR B 862       2.727 -32.446  -7.137  1.00  0.430          H  
ATOM  29206  HE1 TYR B 862       1.556 -29.066 -10.553  1.00  0.430          H  
ATOM  29207  HE2 TYR B 862       2.510 -30.091  -6.517  1.00  0.430          H  
ATOM  29208  HH  TYR B 862       1.610 -27.593  -8.871  1.00  0.430          H  
ATOM  29209  N   GLN B 863       4.691 -34.630  -7.896  1.00  0.230          N  
ATOM  29210  CA  GLN B 863       5.600 -34.564  -6.759  1.00  0.240          C  
ATOM  29211  C   GLN B 863       7.055 -34.838  -7.162  1.00  0.260          C  
ATOM  29212  O   GLN B 863       7.949 -34.107  -6.753  1.00  0.390          O  
ATOM  29213  CB  GLN B 863       5.184 -35.595  -5.704  1.00  0.330          C  
ATOM  29214  CG  GLN B 863       3.886 -35.301  -4.981  1.00  0.330          C  
ATOM  29215  CD  GLN B 863       3.452 -36.473  -4.089  1.00  0.330          C  
ATOM  29216  OE1 GLN B 863       4.116 -36.858  -3.100  1.00  0.330          O  
ATOM  29217  NE2 GLN B 863       2.327 -37.067  -4.484  1.00  0.330          N  
ATOM  29218  H   GLN B 863       3.916 -35.304  -7.899  1.00  0.280          H  
ATOM  29219  HA  GLN B 863       5.546 -33.564  -6.333  1.00  0.290          H  
ATOM  29220 1HB  GLN B 863       5.075 -36.571  -6.186  1.00  0.400          H  
ATOM  29221 2HB  GLN B 863       5.974 -35.688  -4.960  1.00  0.400          H  
ATOM  29222 1HG  GLN B 863       4.015 -34.417  -4.358  1.00  0.400          H  
ATOM  29223 2HG  GLN B 863       3.103 -35.127  -5.724  1.00  0.400          H  
ATOM  29224 1HE2 GLN B 863       1.954 -37.883  -3.989  1.00  0.400          H  
ATOM  29225 2HE2 GLN B 863       1.841 -36.723  -5.296  1.00  0.400          H  
ATOM  29226  N   GLU B 864       7.311 -35.839  -8.012  1.00  0.200          N  
ATOM  29227  CA  GLU B 864       8.696 -36.133  -8.405  1.00  0.230          C  
ATOM  29228  C   GLU B 864       9.390 -34.981  -9.129  1.00  0.240          C  
ATOM  29229  O   GLU B 864      10.590 -34.769  -8.965  1.00  0.300          O  
ATOM  29230  CB  GLU B 864       8.781 -37.370  -9.293  1.00  0.310          C  
ATOM  29231  CG  GLU B 864       8.541 -38.683  -8.589  1.00  0.310          C  
ATOM  29232  CD  GLU B 864       8.591 -39.823  -9.536  1.00  0.310          C  
ATOM  29233  OE1 GLU B 864       8.626 -39.565 -10.709  1.00  0.310          O  
ATOM  29234  OE2 GLU B 864       8.624 -40.942  -9.102  1.00  0.310          O  
ATOM  29235  H   GLU B 864       6.554 -36.451  -8.336  1.00  0.240          H  
ATOM  29236  HA  GLU B 864       9.260 -36.334  -7.496  1.00  0.280          H  
ATOM  29237 1HB  GLU B 864       8.038 -37.283 -10.089  1.00  0.370          H  
ATOM  29238 2HB  GLU B 864       9.760 -37.413  -9.766  1.00  0.370          H  
ATOM  29239 1HG  GLU B 864       9.305 -38.819  -7.826  1.00  0.370          H  
ATOM  29240 2HG  GLU B 864       7.574 -38.657  -8.096  1.00  0.370          H  
ATOM  29241  N   ARG B 865       8.629 -34.231  -9.918  1.00  0.230          N  
ATOM  29242  CA  ARG B 865       9.164 -33.116 -10.697  1.00  0.310          C  
ATOM  29243  C   ARG B 865       9.479 -31.843  -9.930  1.00  0.410          C  
ATOM  29244  O   ARG B 865      10.067 -30.918 -10.498  1.00  0.630          O  
ATOM  29245  CB  ARG B 865       8.184 -32.722 -11.764  1.00  0.400          C  
ATOM  29246  CG  ARG B 865       8.048 -33.676 -12.855  1.00  0.400          C  
ATOM  29247  CD  ARG B 865       6.951 -33.306 -13.698  1.00  0.400          C  
ATOM  29248  NE  ARG B 865       7.147 -32.002 -14.349  1.00  0.400          N  
ATOM  29249  CZ  ARG B 865       7.749 -31.795 -15.547  1.00  0.400          C  
ATOM  29250  NH1 ARG B 865       8.217 -32.802 -16.247  1.00  0.400          N  
ATOM  29251  NH2 ARG B 865       7.849 -30.567 -16.028  1.00  0.400          N  
ATOM  29252  H   ARG B 865       7.641 -34.493 -10.031  1.00  0.280          H  
ATOM  29253  HA  ARG B 865      10.080 -33.462 -11.173  1.00  0.370          H  
ATOM  29254 1HB  ARG B 865       7.200 -32.601 -11.304  1.00  0.480          H  
ATOM  29255 2HB  ARG B 865       8.474 -31.761 -12.180  1.00  0.480          H  
ATOM  29256 1HG  ARG B 865       8.961 -33.685 -13.444  1.00  0.480          H  
ATOM  29257 2HG  ARG B 865       7.863 -34.664 -12.451  1.00  0.480          H  
ATOM  29258 1HD  ARG B 865       6.828 -34.065 -14.449  1.00  0.480          H  
ATOM  29259 2HD  ARG B 865       6.053 -33.253 -13.087  1.00  0.480          H  
ATOM  29260  HE  ARG B 865       6.800 -31.188 -13.859  1.00  0.480          H  
ATOM  29261 1HH1 ARG B 865       8.137 -33.748 -15.909  1.00  0.480          H  
ATOM  29262 2HH1 ARG B 865       8.616 -32.646 -17.181  1.00  0.480          H  
ATOM  29263 1HH2 ARG B 865       7.487 -29.784 -15.504  1.00  0.480          H  
ATOM  29264 2HH2 ARG B 865       8.288 -30.415 -16.928  1.00  0.480          H  
ATOM  29265  N   LEU B 866       9.080 -31.764  -8.677  1.00  0.390          N  
ATOM  29266  CA  LEU B 866       9.239 -30.557  -7.879  1.00  0.490          C  
ATOM  29267  C   LEU B 866       9.867 -30.983  -6.575  1.00  0.540          C  
ATOM  29268  O   LEU B 866       9.126 -31.680  -5.904  1.00  1.490          O  
ATOM  29269  CB  LEU B 866       7.851 -29.955  -7.609  1.00  0.650          C  
ATOM  29270  CG  LEU B 866       7.015 -29.529  -8.843  1.00  0.650          C  
ATOM  29271  CD1 LEU B 866       5.606 -29.228  -8.385  1.00  0.650          C  
ATOM  29272  CD2 LEU B 866       7.639 -28.312  -9.519  1.00  0.650          C  
ATOM  29273  H   LEU B 866       8.643 -32.585  -8.230  1.00  0.470          H  
ATOM  29274  HA  LEU B 866       9.897 -29.855  -8.383  1.00  0.590          H  
ATOM  29275 1HB  LEU B 866       7.262 -30.707  -7.075  1.00  0.780          H  
ATOM  29276 2HB  LEU B 866       7.965 -29.089  -6.962  1.00  0.780          H  
ATOM  29277  HG  LEU B 866       6.966 -30.355  -9.553  1.00  0.780          H  
ATOM  29278 1HD1 LEU B 866       4.992 -28.949  -9.241  1.00  0.780          H  
ATOM  29279 2HD1 LEU B 866       5.193 -30.125  -7.922  1.00  0.780          H  
ATOM  29280 3HD1 LEU B 866       5.612 -28.416  -7.664  1.00  0.780          H  
ATOM  29281 1HD2 LEU B 866       7.033 -28.030 -10.380  1.00  0.780          H  
ATOM  29282 2HD2 LEU B 866       7.679 -27.479  -8.818  1.00  0.780          H  
ATOM  29283 3HD2 LEU B 866       8.646 -28.553  -9.856  1.00  0.780          H  
ATOM  29284  N   SER B 867      11.071 -31.459  -6.722  1.00  0.770          N  
ATOM  29285  CA  SER B 867      11.873 -31.529  -5.508  1.00  0.820          C  
ATOM  29286  C   SER B 867      12.873 -32.594  -5.774  1.00  0.820          C  
ATOM  29287  O   SER B 867      13.099 -32.795  -6.960  1.00  1.480          O  
ATOM  29288  CB  SER B 867      11.114 -31.805  -4.216  1.00  1.130          C  
ATOM  29289  OG  SER B 867      10.504 -33.049  -4.256  1.00  1.130          O  
ATOM  29290  H   SER B 867      11.094 -32.360  -7.191  1.00  0.920          H  
ATOM  29291  HA  SER B 867      12.405 -30.586  -5.380  1.00  0.980          H  
ATOM  29292 1HB  SER B 867      11.825 -31.790  -3.392  1.00  1.350          H  
ATOM  29293 2HB  SER B 867      10.387 -31.025  -3.999  1.00  1.350          H  
ATOM  29294  HG  SER B 867       9.715 -32.890  -4.818  1.00  1.350          H  
ATOM  29295  N   GLY B 868      13.919 -32.565  -5.020  1.00  0.480          N  
ATOM  29296  CA  GLY B 868      13.900 -33.800  -4.260  1.00  0.500          C  
ATOM  29297  C   GLY B 868      15.152 -34.595  -4.089  1.00  0.610          C  
ATOM  29298  O   GLY B 868      15.183 -35.303  -3.087  1.00  1.430          O  
ATOM  29299  H   GLY B 868      14.794 -32.196  -5.369  1.00  0.580          H  
ATOM  29300 1HA  GLY B 868      13.510 -33.577  -3.270  1.00  0.600          H  
ATOM  29301 2HA  GLY B 868      13.149 -34.452  -4.714  1.00  0.600          H  
ATOM  29302  N   ALA B 869      16.124 -34.464  -5.025  1.00  0.410          N  
ATOM  29303  CA  ALA B 869      17.194 -35.284  -4.371  1.00  0.300          C  
ATOM  29304  C   ALA B 869      17.985 -34.378  -3.402  1.00  0.270          C  
ATOM  29305  O   ALA B 869      19.055 -33.879  -3.743  1.00  0.340          O  
ATOM  29306  CB  ALA B 869      18.138 -35.863  -5.417  1.00  0.460          C  
ATOM  29307  H   ALA B 869      16.942 -34.480  -5.614  1.00  0.490          H  
ATOM  29308  HA  ALA B 869      16.780 -36.135  -3.842  1.00  0.360          H  
ATOM  29309 1HB  ALA B 869      18.908 -36.448  -4.916  1.00  0.560          H  
ATOM  29310 2HB  ALA B 869      17.577 -36.507  -6.096  1.00  0.560          H  
ATOM  29311 3HB  ALA B 869      18.606 -35.059  -5.983  1.00  0.560          H  
ATOM  29312  N   GLN B 870      17.408 -34.095  -2.236  1.00  0.200          N  
ATOM  29313  CA  GLN B 870      17.939 -33.126  -1.286  1.00  0.200          C  
ATOM  29314  C   GLN B 870      18.955 -33.698  -0.326  1.00  0.200          C  
ATOM  29315  O   GLN B 870      19.695 -32.952   0.322  1.00  0.210          O  
ATOM  29316  CB  GLN B 870      16.804 -32.544  -0.436  1.00  0.280          C  
ATOM  29317  CG  GLN B 870      15.780 -31.725  -1.188  1.00  0.280          C  
ATOM  29318  CD  GLN B 870      14.654 -31.214  -0.271  1.00  0.280          C  
ATOM  29319  OE1 GLN B 870      14.350 -31.817   0.774  1.00  0.280          O  
ATOM  29320  NE2 GLN B 870      14.046 -30.101  -0.663  1.00  0.280          N  
ATOM  29321  H   GLN B 870      16.531 -34.585  -2.045  1.00  0.240          H  
ATOM  29322  HA  GLN B 870      18.419 -32.323  -1.848  1.00  0.240          H  
ATOM  29323 1HB  GLN B 870      16.279 -33.359   0.049  1.00  0.340          H  
ATOM  29324 2HB  GLN B 870      17.224 -31.917   0.354  1.00  0.340          H  
ATOM  29325 1HG  GLN B 870      16.277 -30.869  -1.640  1.00  0.340          H  
ATOM  29326 2HG  GLN B 870      15.337 -32.343  -1.963  1.00  0.340          H  
ATOM  29327 1HE2 GLN B 870      13.310 -29.694  -0.124  1.00  0.340          H  
ATOM  29328 2HE2 GLN B 870      14.331 -29.648  -1.511  1.00  0.340          H  
ATOM  29329  N   ALA B 871      19.008 -35.024  -0.242  1.00  0.210          N  
ATOM  29330  CA  ALA B 871      19.842 -35.638   0.766  1.00  0.220          C  
ATOM  29331  C   ALA B 871      21.313 -35.255   0.672  1.00  0.230          C  
ATOM  29332  O   ALA B 871      21.902 -35.040   1.725  1.00  0.210          O  
ATOM  29333  CB  ALA B 871      19.705 -37.156   0.724  1.00  0.300          C  
ATOM  29334  H   ALA B 871      18.421 -35.585  -0.844  1.00  0.250          H  
ATOM  29335  HA  ALA B 871      19.476 -35.298   1.736  1.00  0.260          H  
ATOM  29336 1HB  ALA B 871      20.291 -37.586   1.536  1.00  0.360          H  
ATOM  29337 2HB  ALA B 871      18.665 -37.427   0.848  1.00  0.360          H  
ATOM  29338 3HB  ALA B 871      20.053 -37.566  -0.203  1.00  0.360          H  
ATOM  29339  N   PRO B 872      21.973 -35.156  -0.514  1.00  0.250          N  
ATOM  29340  CA  PRO B 872      23.365 -34.756  -0.616  1.00  0.250          C  
ATOM  29341  C   PRO B 872      23.646 -33.416   0.060  1.00  0.230          C  
ATOM  29342  O   PRO B 872      24.743 -33.202   0.585  1.00  0.230          O  
ATOM  29343  CB  PRO B 872      23.570 -34.664  -2.134  1.00  0.380          C  
ATOM  29344  CG  PRO B 872      22.562 -35.634  -2.712  1.00  0.380          C  
ATOM  29345  CD  PRO B 872      21.354 -35.475  -1.833  1.00  0.380          C  
ATOM  29346  HA  PRO B 872      23.995 -35.546  -0.188  1.00  0.300          H  
ATOM  29347 1HB  PRO B 872      23.404 -33.628  -2.471  1.00  0.450          H  
ATOM  29348 2HB  PRO B 872      24.608 -34.921  -2.388  1.00  0.450          H  
ATOM  29349 1HG  PRO B 872      22.347 -35.383  -3.765  1.00  0.450          H  
ATOM  29350 2HG  PRO B 872      22.962 -36.657  -2.702  1.00  0.450          H  
ATOM  29351 1HD  PRO B 872      20.793 -34.624  -2.208  1.00  0.450          H  
ATOM  29352 2HD  PRO B 872      20.784 -36.389  -1.842  1.00  0.450          H  
ATOM  29353  N   ALA B 873      22.657 -32.502   0.035  1.00  0.210          N  
ATOM  29354  CA  ALA B 873      22.824 -31.196   0.642  1.00  0.200          C  
ATOM  29355  C   ALA B 873      22.853 -31.329   2.130  1.00  0.170          C  
ATOM  29356  O   ALA B 873      23.740 -30.806   2.808  1.00  0.170          O  
ATOM  29357  CB  ALA B 873      21.704 -30.260   0.234  1.00  0.280          C  
ATOM  29358  H   ALA B 873      21.741 -32.693  -0.373  1.00  0.250          H  
ATOM  29359  HA  ALA B 873      23.780 -30.785   0.315  1.00  0.240          H  
ATOM  29360 1HB  ALA B 873      21.862 -29.287   0.695  1.00  0.340          H  
ATOM  29361 2HB  ALA B 873      21.698 -30.155  -0.849  1.00  0.340          H  
ATOM  29362 3HB  ALA B 873      20.750 -30.665   0.564  1.00  0.340          H  
ATOM  29363  N   LEU B 874      21.851 -32.040   2.640  1.00  0.170          N  
ATOM  29364  CA  LEU B 874      21.702 -32.192   4.070  1.00  0.150          C  
ATOM  29365  C   LEU B 874      22.864 -32.970   4.628  1.00  0.140          C  
ATOM  29366  O   LEU B 874      23.344 -32.680   5.725  1.00  0.130          O  
ATOM  29367  CB  LEU B 874      20.383 -32.883   4.376  1.00  0.220          C  
ATOM  29368  CG  LEU B 874      19.123 -32.084   3.996  1.00  0.220          C  
ATOM  29369  CD1 LEU B 874      17.920 -32.946   4.253  1.00  0.220          C  
ATOM  29370  CD2 LEU B 874      19.057 -30.783   4.769  1.00  0.220          C  
ATOM  29371  H   LEU B 874      21.168 -32.450   1.991  1.00  0.200          H  
ATOM  29372  HA  LEU B 874      21.732 -31.217   4.533  1.00  0.180          H  
ATOM  29373 1HB  LEU B 874      20.355 -33.833   3.839  1.00  0.260          H  
ATOM  29374 2HB  LEU B 874      20.337 -33.086   5.442  1.00  0.260          H  
ATOM  29375  HG  LEU B 874      19.139 -31.863   2.928  1.00  0.260          H  
ATOM  29376 1HD1 LEU B 874      17.019 -32.409   3.964  1.00  0.260          H  
ATOM  29377 2HD1 LEU B 874      18.007 -33.847   3.665  1.00  0.260          H  
ATOM  29378 3HD1 LEU B 874      17.858 -33.206   5.306  1.00  0.260          H  
ATOM  29379 1HD2 LEU B 874      18.150 -30.254   4.478  1.00  0.260          H  
ATOM  29380 2HD2 LEU B 874      19.039 -31.004   5.832  1.00  0.260          H  
ATOM  29381 3HD2 LEU B 874      19.895 -30.153   4.552  1.00  0.260          H  
ATOM  29382  N   TYR B 875      23.318 -33.956   3.863  1.00  0.150          N  
ATOM  29383  CA  TYR B 875      24.455 -34.774   4.210  1.00  0.180          C  
ATOM  29384  C   TYR B 875      25.690 -33.904   4.360  1.00  0.150          C  
ATOM  29385  O   TYR B 875      26.393 -34.005   5.368  1.00  0.160          O  
ATOM  29386  CB  TYR B 875      24.648 -35.857   3.156  1.00  0.240          C  
ATOM  29387  CG  TYR B 875      25.872 -36.689   3.323  1.00  0.240          C  
ATOM  29388  CD1 TYR B 875      25.944 -37.634   4.332  1.00  0.240          C  
ATOM  29389  CD2 TYR B 875      26.917 -36.537   2.436  1.00  0.240          C  
ATOM  29390  CE1 TYR B 875      27.068 -38.416   4.460  1.00  0.240          C  
ATOM  29391  CE2 TYR B 875      28.032 -37.322   2.556  1.00  0.240          C  
ATOM  29392  CZ  TYR B 875      28.112 -38.260   3.569  1.00  0.240          C  
ATOM  29393  OH  TYR B 875      29.235 -39.044   3.695  1.00  0.240          O  
ATOM  29394  H   TYR B 875      22.837 -34.151   2.987  1.00  0.180          H  
ATOM  29395  HA  TYR B 875      24.264 -35.250   5.167  1.00  0.220          H  
ATOM  29396 1HB  TYR B 875      23.781 -36.518   3.157  1.00  0.290          H  
ATOM  29397 2HB  TYR B 875      24.691 -35.392   2.179  1.00  0.290          H  
ATOM  29398  HD1 TYR B 875      25.114 -37.757   5.025  1.00  0.290          H  
ATOM  29399  HD2 TYR B 875      26.851 -35.794   1.638  1.00  0.290          H  
ATOM  29400  HE1 TYR B 875      27.130 -39.156   5.256  1.00  0.290          H  
ATOM  29401  HE2 TYR B 875      28.858 -37.205   1.856  1.00  0.290          H  
ATOM  29402  HH  TYR B 875      29.863 -38.820   3.004  1.00  0.290          H  
ATOM  29403  N   ALA B 876      25.969 -33.055   3.362  1.00  0.170          N  
ATOM  29404  CA  ALA B 876      27.120 -32.173   3.433  1.00  0.180          C  
ATOM  29405  C   ALA B 876      27.034 -31.231   4.637  1.00  0.160          C  
ATOM  29406  O   ALA B 876      28.047 -30.991   5.308  1.00  0.160          O  
ATOM  29407  CB  ALA B 876      27.225 -31.371   2.155  1.00  0.250          C  
ATOM  29408  H   ALA B 876      25.386 -33.038   2.516  1.00  0.200          H  
ATOM  29409  HA  ALA B 876      28.010 -32.788   3.546  1.00  0.220          H  
ATOM  29410 1HB  ALA B 876      28.101 -30.729   2.193  1.00  0.300          H  
ATOM  29411 2HB  ALA B 876      27.305 -32.054   1.308  1.00  0.300          H  
ATOM  29412 3HB  ALA B 876      26.327 -30.760   2.041  1.00  0.300          H  
ATOM  29413  N   ILE B 877      25.819 -30.735   4.942  1.00  0.160          N  
ATOM  29414  CA  ILE B 877      25.614 -29.853   6.088  1.00  0.150          C  
ATOM  29415  C   ILE B 877      25.923 -30.603   7.361  1.00  0.140          C  
ATOM  29416  O   ILE B 877      26.616 -30.074   8.231  1.00  0.140          O  
ATOM  29417  CB  ILE B 877      24.169 -29.300   6.168  1.00  0.210          C  
ATOM  29418  CG1 ILE B 877      23.911 -28.332   4.986  1.00  0.210          C  
ATOM  29419  CG2 ILE B 877      23.946 -28.585   7.552  1.00  0.210          C  
ATOM  29420  CD1 ILE B 877      22.440 -27.976   4.762  1.00  0.210          C  
ATOM  29421  H   ILE B 877      25.034 -30.945   4.316  1.00  0.190          H  
ATOM  29422  HA  ILE B 877      26.302 -29.014   6.009  1.00  0.180          H  
ATOM  29423  HB  ILE B 877      23.464 -30.121   6.072  1.00  0.260          H  
ATOM  29424 1HG1 ILE B 877      24.460 -27.410   5.170  1.00  0.260          H  
ATOM  29425 2HG1 ILE B 877      24.298 -28.780   4.078  1.00  0.260          H  
ATOM  29426 1HG2 ILE B 877      22.935 -28.207   7.618  1.00  0.260          H  
ATOM  29427 2HG2 ILE B 877      24.103 -29.281   8.377  1.00  0.260          H  
ATOM  29428 3HG2 ILE B 877      24.651 -27.755   7.649  1.00  0.260          H  
ATOM  29429 1HD1 ILE B 877      22.363 -27.299   3.913  1.00  0.260          H  
ATOM  29430 2HD1 ILE B 877      21.886 -28.879   4.547  1.00  0.260          H  
ATOM  29431 3HD1 ILE B 877      22.022 -27.495   5.638  1.00  0.260          H  
ATOM  29432  N   SER B 878      25.395 -31.822   7.489  1.00  0.140          N  
ATOM  29433  CA  SER B 878      25.636 -32.630   8.669  1.00  0.140          C  
ATOM  29434  C   SER B 878      27.119 -32.864   8.833  1.00  0.150          C  
ATOM  29435  O   SER B 878      27.674 -32.594   9.895  1.00  0.140          O  
ATOM  29436  CB  SER B 878      24.921 -33.960   8.573  1.00  0.200          C  
ATOM  29437  OG  SER B 878      25.176 -34.743   9.710  1.00  0.200          O  
ATOM  29438  H   SER B 878      24.791 -32.193   6.752  1.00  0.170          H  
ATOM  29439  HA  SER B 878      25.267 -32.095   9.545  1.00  0.170          H  
ATOM  29440 1HB  SER B 878      23.854 -33.805   8.456  1.00  0.240          H  
ATOM  29441 2HB  SER B 878      25.266 -34.486   7.686  1.00  0.240          H  
ATOM  29442  HG  SER B 878      24.731 -34.291  10.466  1.00  0.240          H  
ATOM  29443  N   LEU B 879      27.823 -33.249   7.761  1.00  0.160          N  
ATOM  29444  CA  LEU B 879      29.249 -33.507   7.920  1.00  0.170          C  
ATOM  29445  C   LEU B 879      29.973 -32.266   8.408  1.00  0.170          C  
ATOM  29446  O   LEU B 879      30.833 -32.361   9.292  1.00  0.160          O  
ATOM  29447  CB  LEU B 879      29.891 -33.915   6.591  1.00  0.230          C  
ATOM  29448  CG  LEU B 879      29.527 -35.280   5.982  1.00  0.230          C  
ATOM  29449  CD1 LEU B 879      30.163 -35.336   4.615  1.00  0.230          C  
ATOM  29450  CD2 LEU B 879      30.014 -36.432   6.862  1.00  0.230          C  
ATOM  29451  H   LEU B 879      27.348 -33.431   6.872  1.00  0.190          H  
ATOM  29452  HA  LEU B 879      29.379 -34.287   8.661  1.00  0.200          H  
ATOM  29453 1HB  LEU B 879      29.618 -33.159   5.853  1.00  0.280          H  
ATOM  29454 2HB  LEU B 879      30.971 -33.886   6.715  1.00  0.280          H  
ATOM  29455  HG  LEU B 879      28.448 -35.362   5.862  1.00  0.280          H  
ATOM  29456 1HD1 LEU B 879      29.937 -36.266   4.154  1.00  0.280          H  
ATOM  29457 2HD1 LEU B 879      29.784 -34.522   4.000  1.00  0.280          H  
ATOM  29458 3HD1 LEU B 879      31.242 -35.246   4.713  1.00  0.280          H  
ATOM  29459 1HD2 LEU B 879      29.752 -37.380   6.386  1.00  0.280          H  
ATOM  29460 2HD2 LEU B 879      31.097 -36.372   6.981  1.00  0.280          H  
ATOM  29461 3HD2 LEU B 879      29.540 -36.384   7.838  1.00  0.280          H  
ATOM  29462  N   LEU B 880      29.607 -31.085   7.879  1.00  0.170          N  
ATOM  29463  CA  LEU B 880      30.235 -29.868   8.350  1.00  0.170          C  
ATOM  29464  C   LEU B 880      29.964 -29.632   9.816  1.00  0.160          C  
ATOM  29465  O   LEU B 880      30.898 -29.372  10.570  1.00  0.160          O  
ATOM  29466  CB  LEU B 880      29.711 -28.629   7.595  1.00  0.240          C  
ATOM  29467  CG  LEU B 880      30.211 -27.225   8.140  1.00  0.240          C  
ATOM  29468  CD1 LEU B 880      31.737 -27.103   8.022  1.00  0.240          C  
ATOM  29469  CD2 LEU B 880      29.498 -26.106   7.382  1.00  0.240          C  
ATOM  29470  H   LEU B 880      28.930 -31.055   7.110  1.00  0.200          H  
ATOM  29471  HA  LEU B 880      31.303 -29.959   8.199  1.00  0.200          H  
ATOM  29472 1HB  LEU B 880      30.000 -28.719   6.550  1.00  0.290          H  
ATOM  29473 2HB  LEU B 880      28.624 -28.635   7.643  1.00  0.290          H  
ATOM  29474  HG  LEU B 880      29.954 -27.140   9.187  1.00  0.290          H  
ATOM  29475 1HD1 LEU B 880      32.048 -26.136   8.417  1.00  0.290          H  
ATOM  29476 2HD1 LEU B 880      32.224 -27.888   8.597  1.00  0.290          H  
ATOM  29477 3HD1 LEU B 880      32.032 -27.181   6.980  1.00  0.290          H  
ATOM  29478 1HD2 LEU B 880      29.817 -25.138   7.775  1.00  0.290          H  
ATOM  29479 2HD2 LEU B 880      29.740 -26.165   6.320  1.00  0.290          H  
ATOM  29480 3HD2 LEU B 880      28.420 -26.212   7.514  1.00  0.290          H  
ATOM  29481  N   VAL B 881      28.704 -29.722  10.231  1.00  0.150          N  
ATOM  29482  CA  VAL B 881      28.378 -29.420  11.609  1.00  0.140          C  
ATOM  29483  C   VAL B 881      29.032 -30.430  12.552  1.00  0.150          C  
ATOM  29484  O   VAL B 881      29.503 -30.029  13.616  1.00  0.150          O  
ATOM  29485  CB  VAL B 881      26.868 -29.298  11.839  1.00  0.200          C  
ATOM  29486  CG1 VAL B 881      26.596 -29.112  13.343  1.00  0.200          C  
ATOM  29487  CG2 VAL B 881      26.335 -28.100  11.031  1.00  0.200          C  
ATOM  29488  H   VAL B 881      27.971 -29.961   9.553  1.00  0.180          H  
ATOM  29489  HA  VAL B 881      28.792 -28.447  11.837  1.00  0.170          H  
ATOM  29490  HB  VAL B 881      26.374 -30.217  11.507  1.00  0.240          H  
ATOM  29491 1HG1 VAL B 881      25.525 -29.027  13.516  1.00  0.240          H  
ATOM  29492 2HG1 VAL B 881      26.978 -29.931  13.893  1.00  0.240          H  
ATOM  29493 3HG1 VAL B 881      27.091 -28.212  13.688  1.00  0.240          H  
ATOM  29494 1HG2 VAL B 881      25.261 -28.002  11.182  1.00  0.240          H  
ATOM  29495 2HG2 VAL B 881      26.833 -27.191  11.357  1.00  0.240          H  
ATOM  29496 3HG2 VAL B 881      26.536 -28.252   9.973  1.00  0.240          H  
ATOM  29497  N   VAL B 882      29.037 -31.721  12.192  1.00  0.150          N  
ATOM  29498  CA  VAL B 882      29.681 -32.746  13.008  1.00  0.160          C  
ATOM  29499  C   VAL B 882      31.154 -32.410  13.167  1.00  0.170          C  
ATOM  29500  O   VAL B 882      31.668 -32.440  14.285  1.00  0.170          O  
ATOM  29501  CB  VAL B 882      29.528 -34.147  12.352  1.00  0.220          C  
ATOM  29502  CG1 VAL B 882      30.424 -35.197  13.041  1.00  0.220          C  
ATOM  29503  CG2 VAL B 882      28.060 -34.614  12.472  1.00  0.220          C  
ATOM  29504  H   VAL B 882      28.596 -31.986  11.310  1.00  0.180          H  
ATOM  29505  HA  VAL B 882      29.209 -32.759  13.991  1.00  0.190          H  
ATOM  29506  HB  VAL B 882      29.815 -34.075  11.299  1.00  0.260          H  
ATOM  29507 1HG1 VAL B 882      30.287 -36.157  12.550  1.00  0.260          H  
ATOM  29508 2HG1 VAL B 882      31.472 -34.909  12.965  1.00  0.260          H  
ATOM  29509 3HG1 VAL B 882      30.159 -35.287  14.065  1.00  0.260          H  
ATOM  29510 1HG2 VAL B 882      27.949 -35.582  11.995  1.00  0.260          H  
ATOM  29511 2HG2 VAL B 882      27.792 -34.698  13.524  1.00  0.260          H  
ATOM  29512 3HG2 VAL B 882      27.396 -33.902  11.987  1.00  0.260          H  
ATOM  29513  N   PHE B 883      31.829 -32.058  12.067  1.00  0.170          N  
ATOM  29514  CA  PHE B 883      33.224 -31.648  12.123  1.00  0.180          C  
ATOM  29515  C   PHE B 883      33.428 -30.484  13.049  1.00  0.170          C  
ATOM  29516  O   PHE B 883      34.315 -30.516  13.906  1.00  0.170          O  
ATOM  29517  CB  PHE B 883      33.750 -31.237  10.757  1.00  0.250          C  
ATOM  29518  CG  PHE B 883      35.092 -30.565  10.818  1.00  0.250          C  
ATOM  29519  CD1 PHE B 883      36.210 -31.251  11.208  1.00  0.250          C  
ATOM  29520  CD2 PHE B 883      35.231 -29.240  10.443  1.00  0.250          C  
ATOM  29521  CE1 PHE B 883      37.437 -30.662  11.242  1.00  0.250          C  
ATOM  29522  CE2 PHE B 883      36.465 -28.642  10.466  1.00  0.250          C  
ATOM  29523  CZ  PHE B 883      37.573 -29.369  10.867  1.00  0.250          C  
ATOM  29524  H   PHE B 883      31.359 -32.091  11.157  1.00  0.200          H  
ATOM  29525  HA  PHE B 883      33.809 -32.490  12.491  1.00  0.220          H  
ATOM  29526 1HB  PHE B 883      33.814 -32.085  10.105  1.00  0.300          H  
ATOM  29527 2HB  PHE B 883      33.052 -30.550  10.299  1.00  0.300          H  
ATOM  29528  HD1 PHE B 883      36.101 -32.264  11.505  1.00  0.300          H  
ATOM  29529  HD2 PHE B 883      34.350 -28.676  10.124  1.00  0.300          H  
ATOM  29530  HE1 PHE B 883      38.318 -31.226  11.566  1.00  0.300          H  
ATOM  29531  HE2 PHE B 883      36.575 -27.600  10.167  1.00  0.300          H  
ATOM  29532  HZ  PHE B 883      38.561 -28.909  10.890  1.00  0.300          H  
ATOM  29533  N   LEU B 884      32.619 -29.443  12.868  1.00  0.170          N  
ATOM  29534  CA  LEU B 884      32.757 -28.253  13.666  1.00  0.170          C  
ATOM  29535  C   LEU B 884      32.552 -28.548  15.146  1.00  0.160          C  
ATOM  29536  O   LEU B 884      33.343 -28.110  15.990  1.00  0.160          O  
ATOM  29537  CB  LEU B 884      31.680 -27.243  13.246  1.00  0.240          C  
ATOM  29538  CG  LEU B 884      31.749 -26.566  11.851  1.00  0.240          C  
ATOM  29539  CD1 LEU B 884      30.478 -25.730  11.676  1.00  0.240          C  
ATOM  29540  CD2 LEU B 884      32.980 -25.736  11.690  1.00  0.240          C  
ATOM  29541  H   LEU B 884      31.911 -29.478  12.131  1.00  0.200          H  
ATOM  29542  HA  LEU B 884      33.757 -27.852  13.526  1.00  0.200          H  
ATOM  29543 1HB  LEU B 884      30.740 -27.783  13.254  1.00  0.290          H  
ATOM  29544 2HB  LEU B 884      31.602 -26.527  13.963  1.00  0.290          H  
ATOM  29545  HG  LEU B 884      31.762 -27.309  11.097  1.00  0.290          H  
ATOM  29546 1HD1 LEU B 884      30.494 -25.284  10.695  1.00  0.290          H  
ATOM  29547 2HD1 LEU B 884      29.603 -26.354  11.766  1.00  0.290          H  
ATOM  29548 3HD1 LEU B 884      30.440 -24.947  12.434  1.00  0.290          H  
ATOM  29549 1HD2 LEU B 884      32.980 -25.290  10.698  1.00  0.290          H  
ATOM  29550 2HD2 LEU B 884      33.008 -24.954  12.432  1.00  0.290          H  
ATOM  29551 3HD2 LEU B 884      33.840 -26.367  11.787  1.00  0.290          H  
ATOM  29552  N   CYS B 885      31.543 -29.369  15.462  1.00  0.160          N  
ATOM  29553  CA  CYS B 885      31.252 -29.705  16.842  1.00  0.150          C  
ATOM  29554  C   CYS B 885      32.417 -30.470  17.454  1.00  0.150          C  
ATOM  29555  O   CYS B 885      32.844 -30.165  18.572  1.00  0.150          O  
ATOM  29556  CB  CYS B 885      29.981 -30.553  16.912  1.00  0.210          C  
ATOM  29557  SG  CYS B 885      28.467 -29.679  16.501  1.00  0.210          S  
ATOM  29558  H   CYS B 885      30.929 -29.714  14.724  1.00  0.190          H  
ATOM  29559  HA  CYS B 885      31.098 -28.782  17.400  1.00  0.180          H  
ATOM  29560 1HB  CYS B 885      30.074 -31.385  16.212  1.00  0.260          H  
ATOM  29561 2HB  CYS B 885      29.869 -30.964  17.900  1.00  0.260          H  
ATOM  29562  HG  CYS B 885      28.734 -29.613  15.170  1.00  0.260          H  
ATOM  29563  N   LEU B 886      32.973 -31.427  16.707  1.00  0.160          N  
ATOM  29564  CA  LEU B 886      34.100 -32.185  17.208  1.00  0.160          C  
ATOM  29565  C   LEU B 886      35.319 -31.300  17.408  1.00  0.160          C  
ATOM  29566  O   LEU B 886      35.972 -31.384  18.450  1.00  0.160          O  
ATOM  29567  CB  LEU B 886      34.456 -33.292  16.216  1.00  0.220          C  
ATOM  29568  CG  LEU B 886      33.496 -34.478  16.069  1.00  0.220          C  
ATOM  29569  CD1 LEU B 886      33.914 -35.287  14.845  1.00  0.220          C  
ATOM  29570  CD2 LEU B 886      33.561 -35.363  17.291  1.00  0.220          C  
ATOM  29571  H   LEU B 886      32.576 -31.657  15.789  1.00  0.190          H  
ATOM  29572  HA  LEU B 886      33.829 -32.612  18.166  1.00  0.190          H  
ATOM  29573 1HB  LEU B 886      34.504 -32.821  15.241  1.00  0.270          H  
ATOM  29574 2HB  LEU B 886      35.434 -33.680  16.463  1.00  0.270          H  
ATOM  29575  HG  LEU B 886      32.478 -34.117  15.934  1.00  0.270          H  
ATOM  29576 1HD1 LEU B 886      33.243 -36.136  14.719  1.00  0.270          H  
ATOM  29577 2HD1 LEU B 886      33.863 -34.654  13.959  1.00  0.270          H  
ATOM  29578 3HD1 LEU B 886      34.931 -35.641  14.974  1.00  0.270          H  
ATOM  29579 1HD2 LEU B 886      32.886 -36.185  17.141  1.00  0.270          H  
ATOM  29580 2HD2 LEU B 886      34.557 -35.743  17.420  1.00  0.270          H  
ATOM  29581 3HD2 LEU B 886      33.273 -34.819  18.178  1.00  0.270          H  
ATOM  29582  N   ALA B 887      35.580 -30.383  16.462  1.00  0.160          N  
ATOM  29583  CA  ALA B 887      36.734 -29.506  16.570  1.00  0.160          C  
ATOM  29584  C   ALA B 887      36.645 -28.683  17.833  1.00  0.160          C  
ATOM  29585  O   ALA B 887      37.646 -28.464  18.531  1.00  0.170          O  
ATOM  29586  CB  ALA B 887      36.823 -28.604  15.348  1.00  0.220          C  
ATOM  29587  H   ALA B 887      35.003 -30.344  15.616  1.00  0.190          H  
ATOM  29588  HA  ALA B 887      37.621 -30.121  16.639  1.00  0.190          H  
ATOM  29589 1HB  ALA B 887      37.702 -27.973  15.435  1.00  0.270          H  
ATOM  29590 2HB  ALA B 887      36.896 -29.204  14.447  1.00  0.270          H  
ATOM  29591 3HB  ALA B 887      35.928 -27.986  15.291  1.00  0.270          H  
ATOM  29592  N   ALA B 888      35.433 -28.229  18.161  1.00  0.160          N  
ATOM  29593  CA  ALA B 888      35.253 -27.472  19.377  1.00  0.190          C  
ATOM  29594  C   ALA B 888      35.583 -28.330  20.594  1.00  0.210          C  
ATOM  29595  O   ALA B 888      36.359 -27.926  21.462  1.00  0.320          O  
ATOM  29596  CB  ALA B 888      33.830 -26.978  19.454  1.00  0.250          C  
ATOM  29597  H   ALA B 888      34.648 -28.376  17.515  1.00  0.190          H  
ATOM  29598  HA  ALA B 888      35.935 -26.627  19.368  1.00  0.230          H  
ATOM  29599 1HB  ALA B 888      33.718 -26.422  20.352  1.00  0.300          H  
ATOM  29600 2HB  ALA B 888      33.616 -26.355  18.589  1.00  0.300          H  
ATOM  29601 3HB  ALA B 888      33.149 -27.824  19.464  1.00  0.300          H  
ATOM  29602  N   LEU B 889      35.096 -29.569  20.601  1.00  0.160          N  
ATOM  29603  CA  LEU B 889      35.311 -30.486  21.718  1.00  0.160          C  
ATOM  29604  C   LEU B 889      36.765 -30.898  21.910  1.00  0.170          C  
ATOM  29605  O   LEU B 889      37.211 -31.105  23.042  1.00  0.190          O  
ATOM  29606  CB  LEU B 889      34.445 -31.730  21.529  1.00  0.220          C  
ATOM  29607  CG  LEU B 889      32.919 -31.498  21.605  1.00  0.220          C  
ATOM  29608  CD1 LEU B 889      32.216 -32.788  21.230  1.00  0.220          C  
ATOM  29609  CD2 LEU B 889      32.503 -31.014  22.989  1.00  0.220          C  
ATOM  29610  H   LEU B 889      34.467 -29.850  19.839  1.00  0.190          H  
ATOM  29611  HA  LEU B 889      35.023 -29.972  22.625  1.00  0.190          H  
ATOM  29612 1HB  LEU B 889      34.670 -32.156  20.554  1.00  0.270          H  
ATOM  29613 2HB  LEU B 889      34.717 -32.462  22.290  1.00  0.270          H  
ATOM  29614  HG  LEU B 889      32.638 -30.748  20.885  1.00  0.270          H  
ATOM  29615 1HD1 LEU B 889      31.162 -32.609  21.244  1.00  0.270          H  
ATOM  29616 2HD1 LEU B 889      32.520 -33.083  20.230  1.00  0.270          H  
ATOM  29617 3HD1 LEU B 889      32.470 -33.579  21.935  1.00  0.270          H  
ATOM  29618 1HD2 LEU B 889      31.437 -30.853  22.998  1.00  0.270          H  
ATOM  29619 2HD2 LEU B 889      32.772 -31.763  23.734  1.00  0.270          H  
ATOM  29620 3HD2 LEU B 889      32.982 -30.078  23.235  1.00  0.270          H  
ATOM  29621  N   TYR B 890      37.516 -31.001  20.821  1.00  0.170          N  
ATOM  29622  CA  TYR B 890      38.910 -31.411  20.915  1.00  0.170          C  
ATOM  29623  C   TYR B 890      39.891 -30.256  20.891  1.00  0.150          C  
ATOM  29624  O   TYR B 890      41.100 -30.492  20.852  1.00  0.170          O  
ATOM  29625  CB  TYR B 890      39.308 -32.315  19.745  1.00  0.240          C  
ATOM  29626  CG  TYR B 890      38.618 -33.627  19.663  1.00  0.240          C  
ATOM  29627  CD1 TYR B 890      37.877 -33.947  18.540  1.00  0.240          C  
ATOM  29628  CD2 TYR B 890      38.720 -34.522  20.704  1.00  0.240          C  
ATOM  29629  CE1 TYR B 890      37.265 -35.161  18.466  1.00  0.240          C  
ATOM  29630  CE2 TYR B 890      38.099 -35.727  20.624  1.00  0.240          C  
ATOM  29631  CZ  TYR B 890      37.381 -36.048  19.518  1.00  0.240          C  
ATOM  29632  OH  TYR B 890      36.781 -37.247  19.435  1.00  0.240          O  
ATOM  29633  H   TYR B 890      37.070 -30.862  19.908  1.00  0.200          H  
ATOM  29634  HA  TYR B 890      39.048 -31.938  21.856  1.00  0.200          H  
ATOM  29635 1HB  TYR B 890      39.119 -31.776  18.809  1.00  0.290          H  
ATOM  29636 2HB  TYR B 890      40.378 -32.504  19.790  1.00  0.290          H  
ATOM  29637  HD1 TYR B 890      37.798 -33.244  17.721  1.00  0.290          H  
ATOM  29638  HD2 TYR B 890      39.300 -34.271  21.588  1.00  0.290          H  
ATOM  29639  HE1 TYR B 890      36.701 -35.427  17.585  1.00  0.290          H  
ATOM  29640  HE2 TYR B 890      38.186 -36.435  21.438  1.00  0.290          H  
ATOM  29641  HH  TYR B 890      37.037 -37.814  20.180  1.00  0.290          H  
ATOM  29642  N   GLU B 891      39.404 -29.013  20.877  1.00  0.180          N  
ATOM  29643  CA  GLU B 891      40.281 -27.846  20.776  1.00  0.180          C  
ATOM  29644  C   GLU B 891      41.255 -28.009  19.591  1.00  0.170          C  
ATOM  29645  O   GLU B 891      42.438 -27.669  19.699  1.00  0.220          O  
ATOM  29646  CB  GLU B 891      41.087 -27.655  22.083  1.00  0.250          C  
ATOM  29647  CG  GLU B 891      40.233 -27.469  23.356  1.00  0.250          C  
ATOM  29648  CD  GLU B 891      41.052 -27.215  24.633  1.00  0.250          C  
ATOM  29649  OE1 GLU B 891      42.185 -26.807  24.530  1.00  0.250          O  
ATOM  29650  OE2 GLU B 891      40.542 -27.476  25.706  1.00  0.250          O  
ATOM  29651  H   GLU B 891      38.392 -28.858  20.972  1.00  0.220          H  
ATOM  29652  HA  GLU B 891      39.661 -26.966  20.599  1.00  0.220          H  
ATOM  29653 1HB  GLU B 891      41.747 -28.504  22.244  1.00  0.300          H  
ATOM  29654 2HB  GLU B 891      41.718 -26.772  21.987  1.00  0.300          H  
ATOM  29655 1HG  GLU B 891      39.559 -26.630  23.197  1.00  0.300          H  
ATOM  29656 2HG  GLU B 891      39.623 -28.362  23.496  1.00  0.300          H  
ATOM  29657  N   SER B 892      40.755 -28.532  18.464  1.00  0.170          N  
ATOM  29658  CA  SER B 892      41.591 -28.779  17.291  1.00  0.210          C  
ATOM  29659  C   SER B 892      40.838 -28.989  16.001  1.00  0.200          C  
ATOM  29660  O   SER B 892      39.871 -29.736  15.949  1.00  0.250          O  
ATOM  29661  CB  SER B 892      42.470 -29.986  17.520  1.00  0.280          C  
ATOM  29662  OG  SER B 892      43.181 -30.313  16.341  1.00  0.280          O  
ATOM  29663  H   SER B 892      39.748 -28.729  18.447  1.00  0.200          H  
ATOM  29664  HA  SER B 892      42.234 -27.908  17.161  1.00  0.250          H  
ATOM  29665 1HB  SER B 892      43.175 -29.770  18.321  1.00  0.330          H  
ATOM  29666 2HB  SER B 892      41.862 -30.830  17.843  1.00  0.330          H  
ATOM  29667  HG  SER B 892      43.982 -30.774  16.646  1.00  0.330          H  
ATOM  29668  N   TRP B 893      41.340 -28.418  14.914  1.00  0.220          N  
ATOM  29669  CA  TRP B 893      40.708 -28.641  13.622  1.00  0.250          C  
ATOM  29670  C   TRP B 893      41.226 -29.922  12.944  1.00  0.290          C  
ATOM  29671  O   TRP B 893      40.763 -30.281  11.861  1.00  0.400          O  
ATOM  29672  CB  TRP B 893      40.944 -27.467  12.668  1.00  0.340          C  
ATOM  29673  CG  TRP B 893      40.321 -26.118  13.049  1.00  0.340          C  
ATOM  29674  CD1 TRP B 893      40.999 -24.982  13.382  1.00  0.340          C  
ATOM  29675  CD2 TRP B 893      38.913 -25.770  13.121  1.00  0.340          C  
ATOM  29676  NE1 TRP B 893      40.117 -23.955  13.619  1.00  0.340          N  
ATOM  29677  CE2 TRP B 893      38.838 -24.422  13.458  1.00  0.340          C  
ATOM  29678  CE3 TRP B 893      37.752 -26.472  12.924  1.00  0.340          C  
ATOM  29679  CZ2 TRP B 893      37.618 -23.761  13.584  1.00  0.340          C  
ATOM  29680  CZ3 TRP B 893      36.543 -25.837  13.054  1.00  0.340          C  
ATOM  29681  CH2 TRP B 893      36.463 -24.512  13.366  1.00  0.340          C  
ATOM  29682  H   TRP B 893      42.148 -27.816  14.993  1.00  0.260          H  
ATOM  29683  HA  TRP B 893      39.637 -28.750  13.779  1.00  0.300          H  
ATOM  29684 1HB  TRP B 893      42.016 -27.315  12.561  1.00  0.410          H  
ATOM  29685 2HB  TRP B 893      40.567 -27.732  11.683  1.00  0.410          H  
ATOM  29686  HD1 TRP B 893      42.083 -24.892  13.430  1.00  0.410          H  
ATOM  29687  HE1 TRP B 893      40.370 -23.008  13.868  1.00  0.410          H  
ATOM  29688  HE3 TRP B 893      37.791 -27.507  12.683  1.00  0.410          H  
ATOM  29689  HZ2 TRP B 893      37.552 -22.705  13.847  1.00  0.410          H  
ATOM  29690  HZ3 TRP B 893      35.662 -26.428  12.901  1.00  0.410          H  
ATOM  29691  HH2 TRP B 893      35.483 -24.041  13.460  1.00  0.410          H  
ATOM  29692  N   SER B 894      42.218 -30.588  13.548  1.00  0.270          N  
ATOM  29693  CA  SER B 894      42.791 -31.797  12.961  1.00  0.340          C  
ATOM  29694  C   SER B 894      42.278 -33.065  13.613  1.00  0.250          C  
ATOM  29695  O   SER B 894      41.973 -34.055  12.946  1.00  0.240          O  
ATOM  29696  CB  SER B 894      44.278 -31.789  13.158  1.00  0.450          C  
ATOM  29697  OG  SER B 894      44.584 -31.825  14.530  1.00  0.450          O  
ATOM  29698  H   SER B 894      42.572 -30.261  14.444  1.00  0.320          H  
ATOM  29699  HA  SER B 894      42.555 -31.821  11.896  1.00  0.410          H  
ATOM  29700 1HB  SER B 894      44.682 -32.662  12.687  1.00  0.540          H  
ATOM  29701 2HB  SER B 894      44.719 -30.911  12.693  1.00  0.540          H  
ATOM  29702  HG  SER B 894      45.545 -31.882  14.585  1.00  0.540          H  
ATOM  29703  N   VAL B 895      42.066 -33.015  14.922  1.00  0.250          N  
ATOM  29704  CA  VAL B 895      41.685 -34.220  15.639  1.00  0.230          C  
ATOM  29705  C   VAL B 895      40.376 -34.853  15.173  1.00  0.200          C  
ATOM  29706  O   VAL B 895      40.355 -36.076  15.069  1.00  0.200          O  
ATOM  29707  CB  VAL B 895      41.681 -34.026  17.162  1.00  0.330          C  
ATOM  29708  CG1 VAL B 895      41.092 -35.270  17.849  1.00  0.330          C  
ATOM  29709  CG2 VAL B 895      43.095 -33.821  17.624  1.00  0.330          C  
ATOM  29710  H   VAL B 895      42.284 -32.149  15.412  1.00  0.300          H  
ATOM  29711  HA  VAL B 895      42.472 -34.953  15.452  1.00  0.280          H  
ATOM  29712  HB  VAL B 895      41.081 -33.168  17.427  1.00  0.400          H  
ATOM  29713 1HG1 VAL B 895      41.110 -35.128  18.923  1.00  0.400          H  
ATOM  29714 2HG1 VAL B 895      40.071 -35.444  17.539  1.00  0.400          H  
ATOM  29715 3HG1 VAL B 895      41.690 -36.146  17.593  1.00  0.400          H  
ATOM  29716 1HG2 VAL B 895      43.110 -33.682  18.705  1.00  0.400          H  
ATOM  29717 2HG2 VAL B 895      43.690 -34.694  17.360  1.00  0.400          H  
ATOM  29718 3HG2 VAL B 895      43.511 -32.944  17.140  1.00  0.400          H  
ATOM  29719  N   PRO B 896      39.281 -34.108  14.871  1.00  0.190          N  
ATOM  29720  CA  PRO B 896      37.990 -34.608  14.426  1.00  0.180          C  
ATOM  29721  C   PRO B 896      38.060 -35.608  13.300  1.00  0.180          C  
ATOM  29722  O   PRO B 896      37.160 -36.433  13.145  1.00  0.180          O  
ATOM  29723  CB  PRO B 896      37.305 -33.355  13.941  1.00  0.270          C  
ATOM  29724  CG  PRO B 896      37.869 -32.294  14.775  1.00  0.270          C  
ATOM  29725  CD  PRO B 896      39.293 -32.632  14.951  1.00  0.270          C  
ATOM  29726  HA  PRO B 896      37.459 -35.039  15.290  1.00  0.220          H  
ATOM  29727 1HB  PRO B 896      37.573 -33.213  12.894  1.00  0.320          H  
ATOM  29728 2HB  PRO B 896      36.227 -33.450  13.979  1.00  0.320          H  
ATOM  29729 1HG  PRO B 896      37.729 -31.322  14.296  1.00  0.320          H  
ATOM  29730 2HG  PRO B 896      37.352 -32.272  15.715  1.00  0.320          H  
ATOM  29731 1HD  PRO B 896      39.793 -32.173  14.107  1.00  0.320          H  
ATOM  29732 2HD  PRO B 896      39.645 -32.264  15.917  1.00  0.320          H  
ATOM  29733  N   PHE B 897      39.110 -35.550  12.480  1.00  0.200          N  
ATOM  29734  CA  PHE B 897      39.171 -36.477  11.374  1.00  0.210          C  
ATOM  29735  C   PHE B 897      39.333 -37.894  11.904  1.00  0.210          C  
ATOM  29736  O   PHE B 897      38.842 -38.852  11.304  1.00  0.210          O  
ATOM  29737  CB  PHE B 897      40.289 -36.062  10.430  1.00  0.290          C  
ATOM  29738  CG  PHE B 897      39.882 -34.839   9.648  1.00  0.290          C  
ATOM  29739  CD1 PHE B 897      40.219 -33.568  10.086  1.00  0.290          C  
ATOM  29740  CD2 PHE B 897      39.146 -34.956   8.477  1.00  0.290          C  
ATOM  29741  CE1 PHE B 897      39.828 -32.452   9.387  1.00  0.290          C  
ATOM  29742  CE2 PHE B 897      38.754 -33.831   7.775  1.00  0.290          C  
ATOM  29743  CZ  PHE B 897      39.094 -32.579   8.236  1.00  0.290          C  
ATOM  29744  H   PHE B 897      39.893 -34.903  12.622  1.00  0.240          H  
ATOM  29745  HA  PHE B 897      38.239 -36.425  10.823  1.00  0.250          H  
ATOM  29746 1HB  PHE B 897      41.193 -35.827  11.002  1.00  0.350          H  
ATOM  29747 2HB  PHE B 897      40.522 -36.868   9.738  1.00  0.350          H  
ATOM  29748  HD1 PHE B 897      40.791 -33.448  10.994  1.00  0.350          H  
ATOM  29749  HD2 PHE B 897      38.870 -35.948   8.113  1.00  0.350          H  
ATOM  29750  HE1 PHE B 897      40.102 -31.459   9.755  1.00  0.350          H  
ATOM  29751  HE2 PHE B 897      38.171 -33.934   6.858  1.00  0.350          H  
ATOM  29752  HZ  PHE B 897      38.785 -31.689   7.690  1.00  0.350          H  
ATOM  29753  N   SER B 898      39.911 -38.031  13.103  1.00  0.200          N  
ATOM  29754  CA  SER B 898      40.132 -39.321  13.735  1.00  0.210          C  
ATOM  29755  C   SER B 898      38.825 -40.019  14.112  1.00  0.200          C  
ATOM  29756  O   SER B 898      38.830 -41.205  14.446  1.00  0.200          O  
ATOM  29757  CB  SER B 898      40.999 -39.174  14.968  1.00  0.290          C  
ATOM  29758  OG  SER B 898      40.351 -38.462  15.980  1.00  0.290          O  
ATOM  29759  H   SER B 898      40.255 -37.219  13.612  1.00  0.240          H  
ATOM  29760  HA  SER B 898      40.661 -39.941  13.025  1.00  0.250          H  
ATOM  29761 1HB  SER B 898      41.240 -40.168  15.332  1.00  0.350          H  
ATOM  29762 2HB  SER B 898      41.932 -38.677  14.705  1.00  0.350          H  
ATOM  29763  HG  SER B 898      40.433 -37.526  15.746  1.00  0.350          H  
ATOM  29764  N   VAL B 899      37.727 -39.262  14.115  1.00  0.190          N  
ATOM  29765  CA  VAL B 899      36.397 -39.744  14.421  1.00  0.180          C  
ATOM  29766  C   VAL B 899      35.604 -39.881  13.132  1.00  0.180          C  
ATOM  29767  O   VAL B 899      34.974 -40.904  12.892  1.00  0.190          O  
ATOM  29768  CB  VAL B 899      35.668 -38.780  15.376  1.00  0.260          C  
ATOM  29769  CG1 VAL B 899      34.207 -39.223  15.608  1.00  0.260          C  
ATOM  29770  CG2 VAL B 899      36.405 -38.734  16.704  1.00  0.260          C  
ATOM  29771  H   VAL B 899      37.813 -38.287  13.833  1.00  0.230          H  
ATOM  29772  HA  VAL B 899      36.476 -40.721  14.894  1.00  0.220          H  
ATOM  29773  HB  VAL B 899      35.656 -37.795  14.930  1.00  0.310          H  
ATOM  29774 1HG1 VAL B 899      33.726 -38.512  16.267  1.00  0.310          H  
ATOM  29775 2HG1 VAL B 899      33.663 -39.247  14.667  1.00  0.310          H  
ATOM  29776 3HG1 VAL B 899      34.179 -40.200  16.058  1.00  0.310          H  
ATOM  29777 1HG2 VAL B 899      35.888 -38.046  17.347  1.00  0.310          H  
ATOM  29778 2HG2 VAL B 899      36.417 -39.725  17.158  1.00  0.310          H  
ATOM  29779 3HG2 VAL B 899      37.432 -38.395  16.552  1.00  0.310          H  
ATOM  29780  N   MET B 900      35.624 -38.848  12.289  1.00  0.180          N  
ATOM  29781  CA  MET B 900      34.819 -38.842  11.069  1.00  0.200          C  
ATOM  29782  C   MET B 900      35.186 -39.969  10.105  1.00  0.200          C  
ATOM  29783  O   MET B 900      34.316 -40.505   9.414  1.00  0.200          O  
ATOM  29784  CB  MET B 900      34.958 -37.514  10.373  1.00  0.270          C  
ATOM  29785  CG  MET B 900      34.310 -36.366  11.106  1.00  0.270          C  
ATOM  29786  SD  MET B 900      34.290 -34.883  10.147  1.00  0.270          S  
ATOM  29787  CE  MET B 900      36.037 -34.504  10.084  1.00  0.270          C  
ATOM  29788  H   MET B 900      36.184 -38.027  12.524  1.00  0.220          H  
ATOM  29789  HA  MET B 900      33.777 -38.979  11.352  1.00  0.240          H  
ATOM  29790 1HB  MET B 900      36.013 -37.314  10.268  1.00  0.330          H  
ATOM  29791 2HB  MET B 900      34.528 -37.575   9.374  1.00  0.330          H  
ATOM  29792 1HG  MET B 900      33.283 -36.629  11.363  1.00  0.330          H  
ATOM  29793 2HG  MET B 900      34.850 -36.173  12.030  1.00  0.330          H  
ATOM  29794 1HE  MET B 900      36.192 -33.582   9.527  1.00  0.330          H  
ATOM  29795 2HE  MET B 900      36.428 -34.405  11.087  1.00  0.330          H  
ATOM  29796 3HE  MET B 900      36.558 -35.293   9.579  1.00  0.330          H  
ATOM  29797  N   LEU B 901      36.453 -40.387  10.099  1.00  0.210          N  
ATOM  29798  CA  LEU B 901      36.922 -41.479   9.244  1.00  0.230          C  
ATOM  29799  C   LEU B 901      36.222 -42.812   9.526  1.00  0.240          C  
ATOM  29800  O   LEU B 901      36.301 -43.728   8.711  1.00  0.240          O  
ATOM  29801  CB  LEU B 901      38.444 -41.656   9.388  1.00  0.310          C  
ATOM  29802  CG  LEU B 901      39.366 -40.570   8.762  1.00  0.310          C  
ATOM  29803  CD1 LEU B 901      40.801 -40.778   9.267  1.00  0.310          C  
ATOM  29804  CD2 LEU B 901      39.354 -40.710   7.245  1.00  0.310          C  
ATOM  29805  H   LEU B 901      37.152 -39.893  10.669  1.00  0.250          H  
ATOM  29806  HA  LEU B 901      36.697 -41.209   8.217  1.00  0.280          H  
ATOM  29807 1HB  LEU B 901      38.672 -41.684  10.449  1.00  0.380          H  
ATOM  29808 2HB  LEU B 901      38.721 -42.607   8.948  1.00  0.380          H  
ATOM  29809  HG  LEU B 901      39.025 -39.582   9.037  1.00  0.380          H  
ATOM  29810 1HD1 LEU B 901      41.456 -40.028   8.832  1.00  0.380          H  
ATOM  29811 2HD1 LEU B 901      40.814 -40.681  10.350  1.00  0.380          H  
ATOM  29812 3HD1 LEU B 901      41.144 -41.768   8.983  1.00  0.380          H  
ATOM  29813 1HD2 LEU B 901      40.012 -39.960   6.811  1.00  0.380          H  
ATOM  29814 2HD2 LEU B 901      39.708 -41.704   6.975  1.00  0.380          H  
ATOM  29815 3HD2 LEU B 901      38.353 -40.570   6.855  1.00  0.380          H  
ATOM  29816  N   VAL B 902      35.538 -42.920  10.666  1.00  0.240          N  
ATOM  29817  CA  VAL B 902      34.831 -44.117  11.091  1.00  0.240          C  
ATOM  29818  C   VAL B 902      33.485 -44.308  10.410  1.00  0.220          C  
ATOM  29819  O   VAL B 902      32.942 -45.410  10.430  1.00  0.270          O  
ATOM  29820  CB  VAL B 902      34.615 -44.024  12.620  1.00  0.340          C  
ATOM  29821  CG1 VAL B 902      33.729 -45.149  13.208  1.00  0.340          C  
ATOM  29822  CG2 VAL B 902      35.939 -44.033  13.254  1.00  0.340          C  
ATOM  29823  H   VAL B 902      35.485 -42.106  11.288  1.00  0.290          H  
ATOM  29824  HA  VAL B 902      35.456 -44.973  10.864  1.00  0.290          H  
ATOM  29825  HB  VAL B 902      34.108 -43.096  12.840  1.00  0.400          H  
ATOM  29826 1HG1 VAL B 902      33.631 -44.992  14.284  1.00  0.400          H  
ATOM  29827 2HG1 VAL B 902      32.745 -45.119  12.767  1.00  0.400          H  
ATOM  29828 3HG1 VAL B 902      34.166 -46.112  13.036  1.00  0.400          H  
ATOM  29829 1HG2 VAL B 902      35.803 -43.919  14.289  1.00  0.400          H  
ATOM  29830 2HG2 VAL B 902      36.432 -44.974  13.049  1.00  0.400          H  
ATOM  29831 3HG2 VAL B 902      36.544 -43.207  12.881  1.00  0.400          H  
ATOM  29832  N   VAL B 903      32.942 -43.284   9.756  1.00  0.180          N  
ATOM  29833  CA  VAL B 903      31.594 -43.457   9.228  1.00  0.170          C  
ATOM  29834  C   VAL B 903      31.476 -44.680   8.278  1.00  0.180          C  
ATOM  29835  O   VAL B 903      30.657 -45.569   8.569  1.00  0.190          O  
ATOM  29836  CB  VAL B 903      31.101 -42.129   8.551  1.00  0.240          C  
ATOM  29837  CG1 VAL B 903      29.797 -42.362   7.814  1.00  0.240          C  
ATOM  29838  CG2 VAL B 903      30.958 -41.049   9.612  1.00  0.240          C  
ATOM  29839  H   VAL B 903      33.439 -42.387   9.688  1.00  0.220          H  
ATOM  29840  HA  VAL B 903      30.932 -43.634  10.078  1.00  0.200          H  
ATOM  29841  HB  VAL B 903      31.802 -41.776   7.843  1.00  0.290          H  
ATOM  29842 1HG1 VAL B 903      29.468 -41.429   7.357  1.00  0.290          H  
ATOM  29843 2HG1 VAL B 903      29.924 -43.109   7.038  1.00  0.290          H  
ATOM  29844 3HG1 VAL B 903      29.064 -42.692   8.509  1.00  0.290          H  
ATOM  29845 1HG2 VAL B 903      30.626 -40.122   9.145  1.00  0.290          H  
ATOM  29846 2HG2 VAL B 903      30.256 -41.347  10.340  1.00  0.290          H  
ATOM  29847 3HG2 VAL B 903      31.915 -40.883  10.097  1.00  0.290          H  
ATOM  29848  N   PRO B 904      32.350 -44.867   7.256  1.00  0.190          N  
ATOM  29849  CA  PRO B 904      32.311 -45.958   6.301  1.00  0.200          C  
ATOM  29850  C   PRO B 904      32.417 -47.340   6.917  1.00  0.210          C  
ATOM  29851  O   PRO B 904      32.017 -48.333   6.302  1.00  0.210          O  
ATOM  29852  CB  PRO B 904      33.568 -45.707   5.464  1.00  0.300          C  
ATOM  29853  CG  PRO B 904      33.840 -44.260   5.614  1.00  0.300          C  
ATOM  29854  CD  PRO B 904      33.492 -43.966   7.014  1.00  0.300          C  
ATOM  29855  HA  PRO B 904      31.410 -45.857   5.695  1.00  0.240          H  
ATOM  29856 1HB  PRO B 904      34.399 -46.313   5.858  1.00  0.360          H  
ATOM  29857 2HB  PRO B 904      33.418 -46.024   4.437  1.00  0.360          H  
ATOM  29858 1HG  PRO B 904      34.888 -44.046   5.421  1.00  0.360          H  
ATOM  29859 2HG  PRO B 904      33.253 -43.680   4.889  1.00  0.360          H  
ATOM  29860 1HD  PRO B 904      34.316 -44.272   7.630  1.00  0.360          H  
ATOM  29861 2HD  PRO B 904      33.300 -42.933   7.088  1.00  0.360          H  
ATOM  29862  N   LEU B 905      32.979 -47.423   8.127  1.00  0.210          N  
ATOM  29863  CA  LEU B 905      33.179 -48.703   8.761  1.00  0.220          C  
ATOM  29864  C   LEU B 905      31.810 -49.322   9.046  1.00  0.210          C  
ATOM  29865  O   LEU B 905      31.641 -50.540   9.015  1.00  0.220          O  
ATOM  29866  CB  LEU B 905      34.018 -48.539  10.043  1.00  0.300          C  
ATOM  29867  CG  LEU B 905      35.514 -47.955   9.850  1.00  0.300          C  
ATOM  29868  CD1 LEU B 905      36.187 -47.855  11.217  1.00  0.300          C  
ATOM  29869  CD2 LEU B 905      36.358 -48.754   8.860  1.00  0.300          C  
ATOM  29870  H   LEU B 905      33.226 -46.591   8.666  1.00  0.250          H  
ATOM  29871  HA  LEU B 905      33.698 -49.360   8.071  1.00  0.260          H  
ATOM  29872 1HB  LEU B 905      33.486 -47.864  10.713  1.00  0.360          H  
ATOM  29873 2HB  LEU B 905      34.090 -49.499  10.532  1.00  0.360          H  
ATOM  29874  HG  LEU B 905      35.427 -46.939   9.461  1.00  0.360          H  
ATOM  29875 1HD1 LEU B 905      37.156 -47.404  11.093  1.00  0.360          H  
ATOM  29876 2HD1 LEU B 905      35.598 -47.251  11.869  1.00  0.360          H  
ATOM  29877 3HD1 LEU B 905      36.292 -48.839  11.641  1.00  0.360          H  
ATOM  29878 1HD2 LEU B 905      37.336 -48.284   8.766  1.00  0.360          H  
ATOM  29879 2HD2 LEU B 905      36.491 -49.755   9.185  1.00  0.360          H  
ATOM  29880 3HD2 LEU B 905      35.873 -48.752   7.895  1.00  0.360          H  
ATOM  29881  N   GLY B 906      30.824 -48.474   9.390  1.00  0.190          N  
ATOM  29882  CA  GLY B 906      29.485 -48.969   9.696  1.00  0.180          C  
ATOM  29883  C   GLY B 906      28.608 -49.000   8.452  1.00  0.170          C  
ATOM  29884  O   GLY B 906      27.703 -49.843   8.330  1.00  0.170          O  
ATOM  29885  H   GLY B 906      30.985 -47.461   9.400  1.00  0.230          H  
ATOM  29886 1HA  GLY B 906      29.551 -49.975  10.109  1.00  0.220          H  
ATOM  29887 2HA  GLY B 906      29.032 -48.331  10.454  1.00  0.220          H  
ATOM  29888  N   VAL B 907      28.908 -48.114   7.500  1.00  0.170          N  
ATOM  29889  CA  VAL B 907      28.113 -48.045   6.282  1.00  0.160          C  
ATOM  29890  C   VAL B 907      28.269 -49.322   5.482  1.00  0.170          C  
ATOM  29891  O   VAL B 907      27.273 -49.883   5.023  1.00  0.160          O  
ATOM  29892  CB  VAL B 907      28.517 -46.853   5.386  1.00  0.230          C  
ATOM  29893  CG1 VAL B 907      27.747 -46.918   4.069  1.00  0.230          C  
ATOM  29894  CG2 VAL B 907      28.278 -45.510   6.089  1.00  0.230          C  
ATOM  29895  H   VAL B 907      29.658 -47.441   7.684  1.00  0.200          H  
ATOM  29896  HA  VAL B 907      27.070 -47.961   6.536  1.00  0.190          H  
ATOM  29897  HB  VAL B 907      29.558 -46.951   5.152  1.00  0.270          H  
ATOM  29898 1HG1 VAL B 907      28.055 -46.098   3.424  1.00  0.270          H  
ATOM  29899 2HG1 VAL B 907      27.945 -47.841   3.574  1.00  0.270          H  
ATOM  29900 3HG1 VAL B 907      26.682 -46.843   4.262  1.00  0.270          H  
ATOM  29901 1HG2 VAL B 907      28.597 -44.700   5.435  1.00  0.270          H  
ATOM  29902 2HG2 VAL B 907      27.246 -45.388   6.316  1.00  0.270          H  
ATOM  29903 3HG2 VAL B 907      28.841 -45.475   7.001  1.00  0.270          H  
ATOM  29904  N   ILE B 908      29.511 -49.794   5.309  1.00  0.180          N  
ATOM  29905  CA  ILE B 908      29.713 -50.988   4.501  1.00  0.180          C  
ATOM  29906  C   ILE B 908      28.994 -52.208   5.083  1.00  0.190          C  
ATOM  29907  O   ILE B 908      28.541 -53.073   4.332  1.00  0.250          O  
ATOM  29908  CB  ILE B 908      31.221 -51.274   4.293  1.00  0.250          C  
ATOM  29909  CG1 ILE B 908      31.377 -52.305   3.125  1.00  0.250          C  
ATOM  29910  CG2 ILE B 908      31.909 -51.758   5.608  1.00  0.250          C  
ATOM  29911  CD1 ILE B 908      32.793 -52.460   2.592  1.00  0.250          C  
ATOM  29912  H   ILE B 908      30.314 -49.287   5.702  1.00  0.220          H  
ATOM  29913  HA  ILE B 908      29.289 -50.794   3.519  1.00  0.220          H  
ATOM  29914  HB  ILE B 908      31.707 -50.349   3.984  1.00  0.300          H  
ATOM  29915 1HG1 ILE B 908      31.026 -53.284   3.458  1.00  0.300          H  
ATOM  29916 2HG1 ILE B 908      30.747 -51.978   2.299  1.00  0.300          H  
ATOM  29917 1HG2 ILE B 908      32.961 -51.915   5.438  1.00  0.300          H  
ATOM  29918 2HG2 ILE B 908      31.789 -50.999   6.381  1.00  0.300          H  
ATOM  29919 3HG2 ILE B 908      31.477 -52.690   5.950  1.00  0.300          H  
ATOM  29920 1HD1 ILE B 908      32.790 -53.178   1.772  1.00  0.300          H  
ATOM  29921 2HD1 ILE B 908      33.149 -51.500   2.229  1.00  0.300          H  
ATOM  29922 3HD1 ILE B 908      33.450 -52.819   3.371  1.00  0.300          H  
ATOM  29923  N   GLY B 909      28.899 -52.291   6.411  1.00  0.180          N  
ATOM  29924  CA  GLY B 909      28.212 -53.383   7.080  1.00  0.180          C  
ATOM  29925  C   GLY B 909      26.746 -53.388   6.710  1.00  0.170          C  
ATOM  29926  O   GLY B 909      26.193 -54.412   6.284  1.00  0.180          O  
ATOM  29927  H   GLY B 909      29.320 -51.562   6.976  1.00  0.220          H  
ATOM  29928 1HA  GLY B 909      28.668 -54.332   6.808  1.00  0.220          H  
ATOM  29929 2HA  GLY B 909      28.308 -53.266   8.157  1.00  0.220          H  
ATOM  29930  N   ALA B 910      26.107 -52.233   6.902  1.00  0.150          N  
ATOM  29931  CA  ALA B 910      24.697 -52.101   6.615  1.00  0.150          C  
ATOM  29932  C   ALA B 910      24.410 -52.368   5.138  1.00  0.160          C  
ATOM  29933  O   ALA B 910      23.431 -53.047   4.807  1.00  0.170          O  
ATOM  29934  CB  ALA B 910      24.240 -50.711   7.021  1.00  0.210          C  
ATOM  29935  H   ALA B 910      26.630 -51.427   7.267  1.00  0.180          H  
ATOM  29936  HA  ALA B 910      24.157 -52.839   7.208  1.00  0.180          H  
ATOM  29937 1HB  ALA B 910      23.183 -50.601   6.858  1.00  0.250          H  
ATOM  29938 2HB  ALA B 910      24.450 -50.561   8.078  1.00  0.250          H  
ATOM  29939 3HB  ALA B 910      24.786 -49.971   6.433  1.00  0.250          H  
ATOM  29940  N   LEU B 911      25.279 -51.875   4.243  1.00  0.160          N  
ATOM  29941  CA  LEU B 911      25.064 -52.102   2.826  1.00  0.170          C  
ATOM  29942  C   LEU B 911      25.197 -53.571   2.481  1.00  0.180          C  
ATOM  29943  O   LEU B 911      24.396 -54.095   1.711  1.00  0.180          O  
ATOM  29944  CB  LEU B 911      26.070 -51.311   1.986  1.00  0.230          C  
ATOM  29945  CG  LEU B 911      25.948 -49.773   1.949  1.00  0.230          C  
ATOM  29946  CD1 LEU B 911      27.186 -49.224   1.273  1.00  0.230          C  
ATOM  29947  CD2 LEU B 911      24.707 -49.349   1.164  1.00  0.230          C  
ATOM  29948  H   LEU B 911      26.073 -51.307   4.555  1.00  0.190          H  
ATOM  29949  HA  LEU B 911      24.051 -51.795   2.579  1.00  0.200          H  
ATOM  29950 1HB  LEU B 911      27.070 -51.551   2.349  1.00  0.280          H  
ATOM  29951 2HB  LEU B 911      25.989 -51.658   0.974  1.00  0.280          H  
ATOM  29952  HG  LEU B 911      25.895 -49.383   2.964  1.00  0.280          H  
ATOM  29953 1HD1 LEU B 911      27.138 -48.139   1.242  1.00  0.280          H  
ATOM  29954 2HD1 LEU B 911      28.068 -49.528   1.826  1.00  0.280          H  
ATOM  29955 3HD1 LEU B 911      27.253 -49.602   0.271  1.00  0.280          H  
ATOM  29956 1HD2 LEU B 911      24.651 -48.264   1.135  1.00  0.280          H  
ATOM  29957 2HD2 LEU B 911      24.773 -49.741   0.149  1.00  0.280          H  
ATOM  29958 3HD2 LEU B 911      23.818 -49.736   1.635  1.00  0.280          H  
ATOM  29959  N   LEU B 912      26.178 -54.268   3.058  1.00  0.180          N  
ATOM  29960  CA  LEU B 912      26.321 -55.667   2.726  1.00  0.190          C  
ATOM  29961  C   LEU B 912      25.138 -56.470   3.252  1.00  0.190          C  
ATOM  29962  O   LEU B 912      24.668 -57.390   2.578  1.00  0.210          O  
ATOM  29963  CB  LEU B 912      27.638 -56.226   3.260  1.00  0.260          C  
ATOM  29964  CG  LEU B 912      27.966 -57.713   2.896  1.00  0.260          C  
ATOM  29965  CD1 LEU B 912      28.019 -57.900   1.350  1.00  0.260          C  
ATOM  29966  CD2 LEU B 912      29.303 -58.074   3.523  1.00  0.260          C  
ATOM  29967  H   LEU B 912      26.869 -53.814   3.667  1.00  0.220          H  
ATOM  29968  HA  LEU B 912      26.336 -55.735   1.646  1.00  0.230          H  
ATOM  29969 1HB  LEU B 912      28.449 -55.597   2.893  1.00  0.310          H  
ATOM  29970 2HB  LEU B 912      27.619 -56.141   4.350  1.00  0.310          H  
ATOM  29971  HG  LEU B 912      27.189 -58.372   3.291  1.00  0.310          H  
ATOM  29972 1HD1 LEU B 912      28.255 -58.941   1.124  1.00  0.310          H  
ATOM  29973 2HD1 LEU B 912      27.062 -57.661   0.900  1.00  0.310          H  
ATOM  29974 3HD1 LEU B 912      28.787 -57.256   0.927  1.00  0.310          H  
ATOM  29975 1HD2 LEU B 912      29.547 -59.112   3.291  1.00  0.310          H  
ATOM  29976 2HD2 LEU B 912      30.081 -57.419   3.127  1.00  0.310          H  
ATOM  29977 3HD2 LEU B 912      29.238 -57.948   4.605  1.00  0.310          H  
ATOM  29978  N   ALA B 913      24.668 -56.164   4.464  1.00  0.190          N  
ATOM  29979  CA  ALA B 913      23.544 -56.896   5.029  1.00  0.190          C  
ATOM  29980  C   ALA B 913      22.281 -56.761   4.183  1.00  0.180          C  
ATOM  29981  O   ALA B 913      21.596 -57.766   3.945  1.00  0.180          O  
ATOM  29982  CB  ALA B 913      23.281 -56.405   6.431  1.00  0.270          C  
ATOM  29983  H   ALA B 913      25.115 -55.419   5.008  1.00  0.230          H  
ATOM  29984  HA  ALA B 913      23.813 -57.950   5.064  1.00  0.230          H  
ATOM  29985 1HB  ALA B 913      22.472 -56.967   6.882  1.00  0.320          H  
ATOM  29986 2HB  ALA B 913      24.187 -56.555   6.988  1.00  0.320          H  
ATOM  29987 3HB  ALA B 913      23.021 -55.343   6.409  1.00  0.320          H  
ATOM  29988  N   THR B 914      21.995 -55.554   3.670  1.00  0.180          N  
ATOM  29989  CA  THR B 914      20.800 -55.403   2.854  1.00  0.190          C  
ATOM  29990  C   THR B 914      21.038 -55.933   1.461  1.00  0.200          C  
ATOM  29991  O   THR B 914      20.119 -56.434   0.808  1.00  0.210          O  
ATOM  29992  CB  THR B 914      20.333 -53.946   2.794  1.00  0.260          C  
ATOM  29993  OG1 THR B 914      21.367 -53.121   2.272  1.00  0.260          O  
ATOM  29994  CG2 THR B 914      19.950 -53.505   4.163  1.00  0.260          C  
ATOM  29995  H   THR B 914      22.566 -54.730   3.900  1.00  0.220          H  
ATOM  29996  HA  THR B 914      20.001 -55.989   3.302  1.00  0.230          H  
ATOM  29997  HB  THR B 914      19.496 -53.868   2.131  1.00  0.310          H  
ATOM  29998  HG1 THR B 914      21.013 -52.250   2.069  1.00  0.310          H  
ATOM  29999 1HG2 THR B 914      19.605 -52.508   4.095  1.00  0.310          H  
ATOM  30000 2HG2 THR B 914      19.156 -54.133   4.546  1.00  0.310          H  
ATOM  30001 3HG2 THR B 914      20.808 -53.566   4.831  1.00  0.310          H  
ATOM  30002  N   TRP B 915      22.286 -55.904   1.009  1.00  0.210          N  
ATOM  30003  CA  TRP B 915      22.626 -56.455  -0.285  1.00  0.240          C  
ATOM  30004  C   TRP B 915      22.304 -57.947  -0.277  1.00  0.230          C  
ATOM  30005  O   TRP B 915      21.526 -58.438  -1.102  1.00  0.230          O  
ATOM  30006  CB  TRP B 915      24.114 -56.213  -0.549  1.00  0.320          C  
ATOM  30007  CG  TRP B 915      24.660 -56.717  -1.797  1.00  0.320          C  
ATOM  30008  CD1 TRP B 915      25.409 -57.841  -1.969  1.00  0.320          C  
ATOM  30009  CD2 TRP B 915      24.546 -56.105  -3.085  1.00  0.320          C  
ATOM  30010  NE1 TRP B 915      25.769 -57.965  -3.280  1.00  0.320          N  
ATOM  30011  CE2 TRP B 915      25.251 -56.911  -3.980  1.00  0.320          C  
ATOM  30012  CE3 TRP B 915      23.916 -54.949  -3.549  1.00  0.320          C  
ATOM  30013  CZ2 TRP B 915      25.346 -56.602  -5.315  1.00  0.320          C  
ATOM  30014  CZ3 TRP B 915      24.004 -54.649  -4.881  1.00  0.320          C  
ATOM  30015  CH2 TRP B 915      24.703 -55.455  -5.747  1.00  0.320          C  
ATOM  30016  H   TRP B 915      23.008 -55.423   1.551  1.00  0.250          H  
ATOM  30017  HA  TRP B 915      22.030 -55.963  -1.052  1.00  0.290          H  
ATOM  30018 1HB  TRP B 915      24.309 -55.146  -0.517  1.00  0.390          H  
ATOM  30019 2HB  TRP B 915      24.685 -56.660   0.238  1.00  0.390          H  
ATOM  30020  HD1 TRP B 915      25.684 -58.534  -1.176  1.00  0.390          H  
ATOM  30021  HE1 TRP B 915      26.329 -58.713  -3.670  1.00  0.390          H  
ATOM  30022  HE3 TRP B 915      23.363 -54.306  -2.870  1.00  0.390          H  
ATOM  30023  HZ2 TRP B 915      25.894 -57.228  -6.018  1.00  0.390          H  
ATOM  30024  HZ3 TRP B 915      23.502 -53.762  -5.233  1.00  0.390          H  
ATOM  30025  HH2 TRP B 915      24.751 -55.191  -6.797  1.00  0.390          H  
ATOM  30026  N   MET B 916      22.858 -58.660   0.712  1.00  0.220          N  
ATOM  30027  CA  MET B 916      22.703 -60.105   0.817  1.00  0.240          C  
ATOM  30028  C   MET B 916      21.267 -60.541   1.081  1.00  0.220          C  
ATOM  30029  O   MET B 916      20.842 -61.600   0.615  1.00  0.230          O  
ATOM  30030  CB  MET B 916      23.631 -60.645   1.900  1.00  0.330          C  
ATOM  30031  CG  MET B 916      25.132 -60.583   1.552  1.00  0.330          C  
ATOM  30032  SD  MET B 916      25.571 -61.437   0.011  1.00  0.330          S  
ATOM  30033  CE  MET B 916      25.216 -63.150   0.398  1.00  0.330          C  
ATOM  30034  H   MET B 916      23.454 -58.174   1.387  1.00  0.260          H  
ATOM  30035  HA  MET B 916      22.995 -60.539  -0.136  1.00  0.290          H  
ATOM  30036 1HB  MET B 916      23.495 -60.039   2.801  1.00  0.390          H  
ATOM  30037 2HB  MET B 916      23.355 -61.663   2.155  1.00  0.390          H  
ATOM  30038 1HG  MET B 916      25.418 -59.542   1.451  1.00  0.390          H  
ATOM  30039 2HG  MET B 916      25.714 -61.013   2.365  1.00  0.390          H  
ATOM  30040 1HE  MET B 916      25.453 -63.772  -0.465  1.00  0.390          H  
ATOM  30041 2HE  MET B 916      25.821 -63.466   1.249  1.00  0.390          H  
ATOM  30042 3HE  MET B 916      24.159 -63.264   0.638  1.00  0.390          H  
ATOM  30043  N   ARG B 917      20.495 -59.712   1.781  1.00  0.200          N  
ATOM  30044  CA  ARG B 917      19.103 -60.033   2.055  1.00  0.200          C  
ATOM  30045  C   ARG B 917      18.141 -59.576   0.954  1.00  0.200          C  
ATOM  30046  O   ARG B 917      16.933 -59.778   1.088  1.00  0.200          O  
ATOM  30047  CB  ARG B 917      18.658 -59.431   3.383  1.00  0.280          C  
ATOM  30048  CG  ARG B 917      19.332 -59.989   4.640  1.00  0.280          C  
ATOM  30049  CD  ARG B 917      18.873 -61.361   4.977  1.00  0.280          C  
ATOM  30050  NE  ARG B 917      19.451 -61.819   6.238  1.00  0.280          N  
ATOM  30051  CZ  ARG B 917      19.289 -63.050   6.774  1.00  0.280          C  
ATOM  30052  NH1 ARG B 917      18.560 -63.960   6.158  1.00  0.280          N  
ATOM  30053  NH2 ARG B 917      19.871 -63.341   7.927  1.00  0.280          N  
ATOM  30054  H   ARG B 917      20.906 -58.872   2.199  1.00  0.240          H  
ATOM  30055  HA  ARG B 917      19.022 -61.114   2.126  1.00  0.240          H  
ATOM  30056 1HB  ARG B 917      18.880 -58.367   3.371  1.00  0.340          H  
ATOM  30057 2HB  ARG B 917      17.580 -59.540   3.504  1.00  0.340          H  
ATOM  30058 1HG  ARG B 917      20.412 -60.013   4.496  1.00  0.340          H  
ATOM  30059 2HG  ARG B 917      19.093 -59.351   5.483  1.00  0.340          H  
ATOM  30060 1HD  ARG B 917      17.785 -61.361   5.073  1.00  0.340          H  
ATOM  30061 2HD  ARG B 917      19.178 -62.051   4.197  1.00  0.340          H  
ATOM  30062  HE  ARG B 917      20.022 -61.156   6.750  1.00  0.340          H  
ATOM  30063 1HH1 ARG B 917      18.115 -63.748   5.279  1.00  0.340          H  
ATOM  30064 2HH1 ARG B 917      18.446 -64.878   6.566  1.00  0.340          H  
ATOM  30065 1HH2 ARG B 917      20.432 -62.646   8.401  1.00  0.340          H  
ATOM  30066 2HH2 ARG B 917      19.758 -64.257   8.336  1.00  0.340          H  
ATOM  30067  N   GLY B 918      18.645 -58.941  -0.114  1.00  0.200          N  
ATOM  30068  CA  GLY B 918      17.771 -58.474  -1.184  1.00  0.210          C  
ATOM  30069  C   GLY B 918      16.895 -57.277  -0.806  1.00  0.210          C  
ATOM  30070  O   GLY B 918      15.774 -57.150  -1.307  1.00  0.220          O  
ATOM  30071  H   GLY B 918      19.657 -58.817  -0.227  1.00  0.240          H  
ATOM  30072 1HA  GLY B 918      18.391 -58.206  -2.039  1.00  0.250          H  
ATOM  30073 2HA  GLY B 918      17.137 -59.298  -1.505  1.00  0.250          H  
ATOM  30074  N   LEU B 919      17.362 -56.419   0.094  1.00  0.200          N  
ATOM  30075  CA  LEU B 919      16.547 -55.297   0.532  1.00  0.200          C  
ATOM  30076  C   LEU B 919      16.942 -54.017  -0.188  1.00  0.200          C  
ATOM  30077  O   LEU B 919      17.999 -53.938  -0.802  1.00  0.250          O  
ATOM  30078  CB  LEU B 919      16.649 -55.147   2.044  1.00  0.280          C  
ATOM  30079  CG  LEU B 919      16.309 -56.408   2.851  1.00  0.280          C  
ATOM  30080  CD1 LEU B 919      16.501 -56.100   4.300  1.00  0.280          C  
ATOM  30081  CD2 LEU B 919      14.901 -56.900   2.571  1.00  0.280          C  
ATOM  30082  H   LEU B 919      18.310 -56.537   0.459  1.00  0.240          H  
ATOM  30083  HA  LEU B 919      15.512 -55.490   0.269  1.00  0.240          H  
ATOM  30084 1HB  LEU B 919      17.642 -54.898   2.286  1.00  0.340          H  
ATOM  30085 2HB  LEU B 919      15.997 -54.336   2.369  1.00  0.340          H  
ATOM  30086  HG  LEU B 919      17.002 -57.190   2.578  1.00  0.340          H  
ATOM  30087 1HD1 LEU B 919      16.308 -56.988   4.901  1.00  0.340          H  
ATOM  30088 2HD1 LEU B 919      17.508 -55.774   4.463  1.00  0.340          H  
ATOM  30089 3HD1 LEU B 919      15.822 -55.324   4.576  1.00  0.340          H  
ATOM  30090 1HD2 LEU B 919      14.731 -57.797   3.151  1.00  0.340          H  
ATOM  30091 2HD2 LEU B 919      14.176 -56.137   2.847  1.00  0.340          H  
ATOM  30092 3HD2 LEU B 919      14.787 -57.150   1.520  1.00  0.340          H  
ATOM  30093  N   GLU B 920      16.043 -53.040  -0.161  1.00  0.190          N  
ATOM  30094  CA  GLU B 920      16.214 -51.738  -0.812  1.00  0.190          C  
ATOM  30095  C   GLU B 920      16.773 -50.656   0.118  1.00  0.170          C  
ATOM  30096  O   GLU B 920      16.579 -50.690   1.336  1.00  0.170          O  
ATOM  30097  CB  GLU B 920      14.845 -51.304  -1.351  1.00  0.270          C  
ATOM  30098  CG  GLU B 920      14.275 -52.252  -2.430  1.00  0.270          C  
ATOM  30099  CD  GLU B 920      12.835 -51.958  -2.849  1.00  0.270          C  
ATOM  30100  OE1 GLU B 920      12.126 -51.306  -2.108  1.00  0.270          O  
ATOM  30101  OE2 GLU B 920      12.451 -52.395  -3.909  1.00  0.270          O  
ATOM  30102  H   GLU B 920      15.187 -53.203   0.350  1.00  0.230          H  
ATOM  30103  HA  GLU B 920      16.908 -51.856  -1.649  1.00  0.230          H  
ATOM  30104 1HB  GLU B 920      14.132 -51.237  -0.529  1.00  0.320          H  
ATOM  30105 2HB  GLU B 920      14.933 -50.307  -1.793  1.00  0.320          H  
ATOM  30106 1HG  GLU B 920      14.908 -52.179  -3.309  1.00  0.320          H  
ATOM  30107 2HG  GLU B 920      14.335 -53.276  -2.068  1.00  0.320          H  
ATOM  30108  N   ASN B 921      17.410 -49.639  -0.462  1.00  0.180          N  
ATOM  30109  CA  ASN B 921      17.887 -48.498   0.306  1.00  0.170          C  
ATOM  30110  C   ASN B 921      16.737 -47.513   0.525  1.00  0.200          C  
ATOM  30111  O   ASN B 921      16.601 -46.506  -0.182  1.00  0.510          O  
ATOM  30112  CB  ASN B 921      19.042 -47.830  -0.402  1.00  0.240          C  
ATOM  30113  CG  ASN B 921      19.750 -46.793   0.422  1.00  0.240          C  
ATOM  30114  OD1 ASN B 921      19.223 -46.227   1.384  1.00  0.240          O  
ATOM  30115  ND2 ASN B 921      20.979 -46.530   0.066  1.00  0.240          N  
ATOM  30116  H   ASN B 921      17.567 -49.654  -1.469  1.00  0.220          H  
ATOM  30117  HA  ASN B 921      18.222 -48.842   1.287  1.00  0.200          H  
ATOM  30118 1HB  ASN B 921      19.743 -48.571  -0.736  1.00  0.290          H  
ATOM  30119 2HB  ASN B 921      18.663 -47.357  -1.278  1.00  0.290          H  
ATOM  30120 1HD2 ASN B 921      21.504 -45.855   0.584  1.00  0.290          H  
ATOM  30121 2HD2 ASN B 921      21.387 -47.000  -0.719  1.00  0.290          H  
ATOM  30122  N   ASP B 922      15.878 -47.882   1.460  1.00  0.210          N  
ATOM  30123  CA  ASP B 922      14.677 -47.163   1.863  1.00  0.190          C  
ATOM  30124  C   ASP B 922      14.890 -46.237   3.072  1.00  0.160          C  
ATOM  30125  O   ASP B 922      16.009 -46.097   3.586  1.00  0.180          O  
ATOM  30126  CB  ASP B 922      13.560 -48.200   2.103  1.00  0.270          C  
ATOM  30127  CG  ASP B 922      13.885 -49.179   3.220  1.00  0.270          C  
ATOM  30128  OD1 ASP B 922      14.829 -48.916   3.931  1.00  0.270          O  
ATOM  30129  OD2 ASP B 922      13.204 -50.167   3.366  1.00  0.270          O  
ATOM  30130  H   ASP B 922      16.073 -48.786   1.908  1.00  0.250          H  
ATOM  30131  HA  ASP B 922      14.369 -46.541   1.037  1.00  0.230          H  
ATOM  30132 1HB  ASP B 922      12.629 -47.702   2.330  1.00  0.330          H  
ATOM  30133 2HB  ASP B 922      13.406 -48.767   1.188  1.00  0.330          H  
ATOM  30134  N   VAL B 923      13.800 -45.609   3.549  1.00  0.140          N  
ATOM  30135  CA  VAL B 923      13.910 -44.725   4.706  1.00  0.150          C  
ATOM  30136  C   VAL B 923      14.415 -45.472   5.910  1.00  0.160          C  
ATOM  30137  O   VAL B 923      15.214 -44.933   6.668  1.00  0.180          O  
ATOM  30138  CB  VAL B 923      12.563 -44.083   5.073  1.00  0.210          C  
ATOM  30139  CG1 VAL B 923      12.666 -43.354   6.436  1.00  0.210          C  
ATOM  30140  CG2 VAL B 923      12.187 -43.102   4.008  1.00  0.210          C  
ATOM  30141  H   VAL B 923      12.898 -45.719   3.075  1.00  0.170          H  
ATOM  30142  HA  VAL B 923      14.618 -43.932   4.464  1.00  0.180          H  
ATOM  30143  HB  VAL B 923      11.802 -44.857   5.151  1.00  0.250          H  
ATOM  30144 1HG1 VAL B 923      11.724 -42.921   6.669  1.00  0.250          H  
ATOM  30145 2HG1 VAL B 923      12.928 -44.045   7.237  1.00  0.250          H  
ATOM  30146 3HG1 VAL B 923      13.427 -42.571   6.376  1.00  0.250          H  
ATOM  30147 1HG2 VAL B 923      11.237 -42.653   4.252  1.00  0.250          H  
ATOM  30148 2HG2 VAL B 923      12.948 -42.332   3.941  1.00  0.250          H  
ATOM  30149 3HG2 VAL B 923      12.109 -43.607   3.056  1.00  0.250          H  
ATOM  30150  N   TYR B 924      13.895 -46.672   6.116  1.00  0.140          N  
ATOM  30151  CA  TYR B 924      14.244 -47.505   7.244  1.00  0.140          C  
ATOM  30152  C   TYR B 924      15.743 -47.782   7.285  1.00  0.130          C  
ATOM  30153  O   TYR B 924      16.378 -47.637   8.338  1.00  0.130          O  
ATOM  30154  CB  TYR B 924      13.409 -48.770   7.129  1.00  0.200          C  
ATOM  30155  CG  TYR B 924      11.917 -48.555   7.454  1.00  0.200          C  
ATOM  30156  CD1 TYR B 924      10.990 -49.270   6.754  1.00  0.200          C  
ATOM  30157  CD2 TYR B 924      11.471 -47.634   8.426  1.00  0.200          C  
ATOM  30158  CE1 TYR B 924       9.640 -49.089   6.996  1.00  0.200          C  
ATOM  30159  CE2 TYR B 924      10.135 -47.467   8.640  1.00  0.200          C  
ATOM  30160  CZ  TYR B 924       9.224 -48.185   7.932  1.00  0.200          C  
ATOM  30161  OH  TYR B 924       7.884 -48.012   8.160  1.00  0.200          O  
ATOM  30162  H   TYR B 924      13.235 -47.020   5.435  1.00  0.170          H  
ATOM  30163  HA  TYR B 924      14.001 -46.980   8.152  1.00  0.170          H  
ATOM  30164 1HB  TYR B 924      13.461 -49.112   6.099  1.00  0.240          H  
ATOM  30165 2HB  TYR B 924      13.814 -49.560   7.702  1.00  0.240          H  
ATOM  30166  HD1 TYR B 924      11.326 -49.984   6.005  1.00  0.240          H  
ATOM  30167  HD2 TYR B 924      12.151 -47.044   9.021  1.00  0.240          H  
ATOM  30168  HE1 TYR B 924       8.901 -49.664   6.444  1.00  0.240          H  
ATOM  30169  HE2 TYR B 924       9.800 -46.763   9.386  1.00  0.240          H  
ATOM  30170  HH  TYR B 924       7.762 -47.434   8.921  1.00  0.240          H  
ATOM  30171  N   PHE B 925      16.323 -48.103   6.132  1.00  0.130          N  
ATOM  30172  CA  PHE B 925      17.755 -48.301   6.017  1.00  0.130          C  
ATOM  30173  C   PHE B 925      18.508 -47.046   6.408  1.00  0.140          C  
ATOM  30174  O   PHE B 925      19.439 -47.104   7.214  1.00  0.160          O  
ATOM  30175  CB  PHE B 925      18.154 -48.661   4.595  1.00  0.180          C  
ATOM  30176  CG  PHE B 925      19.626 -48.822   4.408  1.00  0.180          C  
ATOM  30177  CD1 PHE B 925      20.219 -49.966   4.808  1.00  0.180          C  
ATOM  30178  CD2 PHE B 925      20.409 -47.840   3.836  1.00  0.180          C  
ATOM  30179  CE1 PHE B 925      21.548 -50.171   4.643  1.00  0.180          C  
ATOM  30180  CE2 PHE B 925      21.758 -48.028   3.670  1.00  0.180          C  
ATOM  30181  CZ  PHE B 925      22.330 -49.207   4.077  1.00  0.180          C  
ATOM  30182  H   PHE B 925      15.730 -48.271   5.309  1.00  0.160          H  
ATOM  30183  HA  PHE B 925      18.047 -49.109   6.688  1.00  0.160          H  
ATOM  30184 1HB  PHE B 925      17.655 -49.589   4.301  1.00  0.220          H  
ATOM  30185 2HB  PHE B 925      17.804 -47.886   3.911  1.00  0.220          H  
ATOM  30186  HD1 PHE B 925      19.600 -50.728   5.270  1.00  0.220          H  
ATOM  30187  HD2 PHE B 925      19.949 -46.911   3.524  1.00  0.220          H  
ATOM  30188  HE1 PHE B 925      21.977 -51.106   4.966  1.00  0.220          H  
ATOM  30189  HE2 PHE B 925      22.368 -47.246   3.220  1.00  0.220          H  
ATOM  30190  HZ  PHE B 925      23.398 -49.374   3.954  1.00  0.220          H  
ATOM  30191  N   GLN B 926      18.112 -45.912   5.821  1.00  0.140          N  
ATOM  30192  CA  GLN B 926      18.783 -44.639   6.027  1.00  0.150          C  
ATOM  30193  C   GLN B 926      18.772 -44.193   7.485  1.00  0.150          C  
ATOM  30194  O   GLN B 926      19.793 -43.710   7.987  1.00  0.140          O  
ATOM  30195  CB  GLN B 926      18.084 -43.584   5.174  1.00  0.210          C  
ATOM  30196  CG  GLN B 926      18.285 -43.761   3.671  1.00  0.210          C  
ATOM  30197  CD  GLN B 926      17.356 -42.868   2.874  1.00  0.210          C  
ATOM  30198  OE1 GLN B 926      16.481 -42.227   3.475  1.00  0.210          O  
ATOM  30199  NE2 GLN B 926      17.523 -42.830   1.560  1.00  0.210          N  
ATOM  30200  H   GLN B 926      17.335 -45.960   5.150  1.00  0.170          H  
ATOM  30201  HA  GLN B 926      19.818 -44.744   5.705  1.00  0.180          H  
ATOM  30202 1HB  GLN B 926      17.016 -43.617   5.375  1.00  0.250          H  
ATOM  30203 2HB  GLN B 926      18.438 -42.594   5.455  1.00  0.250          H  
ATOM  30204 1HG  GLN B 926      19.311 -43.500   3.419  1.00  0.250          H  
ATOM  30205 2HG  GLN B 926      18.095 -44.795   3.395  1.00  0.250          H  
ATOM  30206 1HE2 GLN B 926      16.926 -42.268   0.988  1.00  0.250          H  
ATOM  30207 2HE2 GLN B 926      18.242 -43.385   1.129  1.00  0.250          H  
ATOM  30208  N   VAL B 927      17.646 -44.379   8.176  1.00  0.150          N  
ATOM  30209  CA  VAL B 927      17.587 -43.971   9.571  1.00  0.170          C  
ATOM  30210  C   VAL B 927      18.364 -44.964  10.441  1.00  0.140          C  
ATOM  30211  O   VAL B 927      19.034 -44.572  11.412  1.00  0.140          O  
ATOM  30212  CB  VAL B 927      16.127 -43.756  10.035  1.00  0.230          C  
ATOM  30213  CG1 VAL B 927      15.483 -42.663   9.161  1.00  0.230          C  
ATOM  30214  CG2 VAL B 927      15.317 -45.034  10.017  1.00  0.230          C  
ATOM  30215  H   VAL B 927      16.822 -44.752   7.692  1.00  0.180          H  
ATOM  30216  HA  VAL B 927      18.075 -43.004   9.656  1.00  0.200          H  
ATOM  30217  HB  VAL B 927      16.140 -43.407  10.983  1.00  0.280          H  
ATOM  30218 1HG1 VAL B 927      14.468 -42.466   9.508  1.00  0.280          H  
ATOM  30219 2HG1 VAL B 927      16.074 -41.752   9.239  1.00  0.280          H  
ATOM  30220 3HG1 VAL B 927      15.453 -42.980   8.128  1.00  0.280          H  
ATOM  30221 1HG2 VAL B 927      14.307 -44.823  10.358  1.00  0.280          H  
ATOM  30222 2HG2 VAL B 927      15.289 -45.399   9.029  1.00  0.280          H  
ATOM  30223 3HG2 VAL B 927      15.754 -45.781  10.667  1.00  0.280          H  
ATOM  30224  N   GLY B 928      18.299 -46.257  10.094  1.00  0.190          N  
ATOM  30225  CA  GLY B 928      19.052 -47.260  10.810  1.00  0.220          C  
ATOM  30226  C   GLY B 928      20.545 -46.964  10.688  1.00  0.220          C  
ATOM  30227  O   GLY B 928      21.293 -47.050  11.669  1.00  0.220          O  
ATOM  30228  H   GLY B 928      17.699 -46.571   9.322  1.00  0.230          H  
ATOM  30229 1HA  GLY B 928      18.754 -47.283  11.854  1.00  0.260          H  
ATOM  30230 2HA  GLY B 928      18.827 -48.234  10.377  1.00  0.260          H  
ATOM  30231  N   LEU B 929      20.973 -46.563   9.496  1.00  0.220          N  
ATOM  30232  CA  LEU B 929      22.357 -46.243   9.274  1.00  0.230          C  
ATOM  30233  C   LEU B 929      22.785 -45.009  10.063  1.00  0.180          C  
ATOM  30234  O   LEU B 929      23.865 -45.017  10.649  1.00  0.170          O  
ATOM  30235  CB  LEU B 929      22.646 -46.150   7.784  1.00  0.320          C  
ATOM  30236  CG  LEU B 929      24.071 -45.819   7.413  1.00  0.320          C  
ATOM  30237  CD1 LEU B 929      25.057 -46.841   8.041  1.00  0.320          C  
ATOM  30238  CD2 LEU B 929      24.170 -45.843   5.889  1.00  0.320          C  
ATOM  30239  H   LEU B 929      20.322 -46.541   8.708  1.00  0.260          H  
ATOM  30240  HA  LEU B 929      22.921 -47.090   9.649  1.00  0.280          H  
ATOM  30241 1HB  LEU B 929      22.376 -47.101   7.316  1.00  0.380          H  
ATOM  30242 2HB  LEU B 929      22.000 -45.376   7.364  1.00  0.380          H  
ATOM  30243  HG  LEU B 929      24.313 -44.839   7.778  1.00  0.380          H  
ATOM  30244 1HD1 LEU B 929      26.045 -46.565   7.776  1.00  0.380          H  
ATOM  30245 2HD1 LEU B 929      25.001 -46.825   9.115  1.00  0.380          H  
ATOM  30246 3HD1 LEU B 929      24.838 -47.841   7.685  1.00  0.380          H  
ATOM  30247 1HD2 LEU B 929      25.165 -45.590   5.577  1.00  0.380          H  
ATOM  30248 2HD2 LEU B 929      23.918 -46.840   5.523  1.00  0.380          H  
ATOM  30249 3HD2 LEU B 929      23.471 -45.118   5.473  1.00  0.380          H  
ATOM  30250  N   LEU B 930      21.947 -43.965  10.155  1.00  0.130          N  
ATOM  30251  CA  LEU B 930      22.340 -42.809  10.967  1.00  0.130          C  
ATOM  30252  C   LEU B 930      22.572 -43.253  12.413  1.00  0.120          C  
ATOM  30253  O   LEU B 930      23.499 -42.767  13.067  1.00  0.130          O  
ATOM  30254  CB  LEU B 930      21.242 -41.741  10.988  1.00  0.180          C  
ATOM  30255  CG  LEU B 930      20.961 -40.986   9.699  1.00  0.180          C  
ATOM  30256  CD1 LEU B 930      19.713 -40.185   9.899  1.00  0.180          C  
ATOM  30257  CD2 LEU B 930      22.116 -40.046   9.337  1.00  0.180          C  
ATOM  30258  H   LEU B 930      21.079 -43.956   9.607  1.00  0.160          H  
ATOM  30259  HA  LEU B 930      23.265 -42.401  10.577  1.00  0.160          H  
ATOM  30260 1HB  LEU B 930      20.312 -42.225  11.289  1.00  0.220          H  
ATOM  30261 2HB  LEU B 930      21.502 -41.004  11.745  1.00  0.220          H  
ATOM  30262  HG  LEU B 930      20.803 -41.691   8.894  1.00  0.220          H  
ATOM  30263 1HD1 LEU B 930      19.505 -39.671   8.974  1.00  0.220          H  
ATOM  30264 2HD1 LEU B 930      18.884 -40.841  10.144  1.00  0.220          H  
ATOM  30265 3HD1 LEU B 930      19.860 -39.465  10.706  1.00  0.220          H  
ATOM  30266 1HD2 LEU B 930      21.868 -39.516   8.416  1.00  0.220          H  
ATOM  30267 2HD2 LEU B 930      22.260 -39.324  10.130  1.00  0.220          H  
ATOM  30268 3HD2 LEU B 930      23.031 -40.610   9.187  1.00  0.220          H  
ATOM  30269  N   THR B 931      21.740 -44.186  12.908  1.00  0.110          N  
ATOM  30270  CA  THR B 931      21.885 -44.719  14.268  1.00  0.120          C  
ATOM  30271  C   THR B 931      23.235 -45.432  14.426  1.00  0.120          C  
ATOM  30272  O   THR B 931      23.957 -45.189  15.404  1.00  0.120          O  
ATOM  30273  CB  THR B 931      20.727 -45.684  14.634  1.00  0.160          C  
ATOM  30274  OG1 THR B 931      19.484 -44.967  14.576  1.00  0.160          O  
ATOM  30275  CG2 THR B 931      20.923 -46.255  16.060  1.00  0.160          C  
ATOM  30276  H   THR B 931      20.955 -44.491  12.321  1.00  0.130          H  
ATOM  30277  HA  THR B 931      21.860 -43.895  14.969  1.00  0.140          H  
ATOM  30278  HB  THR B 931      20.693 -46.504  13.935  1.00  0.200          H  
ATOM  30279  HG1 THR B 931      19.301 -44.749  13.646  1.00  0.200          H  
ATOM  30280 1HG2 THR B 931      20.101 -46.924  16.303  1.00  0.200          H  
ATOM  30281 2HG2 THR B 931      21.856 -46.812  16.114  1.00  0.200          H  
ATOM  30282 3HG2 THR B 931      20.947 -45.439  16.783  1.00  0.200          H  
ATOM  30283  N   VAL B 932      23.593 -46.284  13.452  1.00  0.130          N  
ATOM  30284  CA  VAL B 932      24.871 -46.998  13.487  1.00  0.130          C  
ATOM  30285  C   VAL B 932      26.027 -46.013  13.441  1.00  0.130          C  
ATOM  30286  O   VAL B 932      27.015 -46.185  14.162  1.00  0.140          O  
ATOM  30287  CB  VAL B 932      25.006 -48.001  12.323  1.00  0.180          C  
ATOM  30288  CG1 VAL B 932      26.459 -48.582  12.263  1.00  0.180          C  
ATOM  30289  CG2 VAL B 932      23.992 -49.134  12.510  1.00  0.180          C  
ATOM  30290  H   VAL B 932      22.917 -46.456  12.697  1.00  0.160          H  
ATOM  30291  HA  VAL B 932      24.926 -47.552  14.421  1.00  0.160          H  
ATOM  30292  HB  VAL B 932      24.810 -47.481  11.390  1.00  0.220          H  
ATOM  30293 1HG1 VAL B 932      26.537 -49.264  11.435  1.00  0.220          H  
ATOM  30294 2HG1 VAL B 932      27.186 -47.786  12.119  1.00  0.220          H  
ATOM  30295 3HG1 VAL B 932      26.685 -49.110  13.194  1.00  0.220          H  
ATOM  30296 1HG2 VAL B 932      24.075 -49.824  11.681  1.00  0.220          H  
ATOM  30297 2HG2 VAL B 932      24.186 -49.663  13.437  1.00  0.220          H  
ATOM  30298 3HG2 VAL B 932      22.991 -48.721  12.538  1.00  0.220          H  
ATOM  30299  N   ILE B 933      25.925 -45.007  12.575  1.00  0.130          N  
ATOM  30300  CA  ILE B 933      26.951 -43.995  12.444  1.00  0.140          C  
ATOM  30301  C   ILE B 933      27.116 -43.238  13.737  1.00  0.140          C  
ATOM  30302  O   ILE B 933      28.245 -43.007  14.165  1.00  0.140          O  
ATOM  30303  CB  ILE B 933      26.636 -43.015  11.306  1.00  0.190          C  
ATOM  30304  CG1 ILE B 933      26.758 -43.765   9.961  1.00  0.190          C  
ATOM  30305  CG2 ILE B 933      27.572 -41.807  11.392  1.00  0.190          C  
ATOM  30306  CD1 ILE B 933      26.189 -43.013   8.773  1.00  0.190          C  
ATOM  30307  H   ILE B 933      25.093 -44.952  11.985  1.00  0.160          H  
ATOM  30308  HA  ILE B 933      27.892 -44.489  12.213  1.00  0.170          H  
ATOM  30309  HB  ILE B 933      25.605 -42.680  11.389  1.00  0.230          H  
ATOM  30310 1HG1 ILE B 933      27.803 -43.983   9.784  1.00  0.230          H  
ATOM  30311 2HG1 ILE B 933      26.237 -44.710  10.040  1.00  0.230          H  
ATOM  30312 1HG2 ILE B 933      27.368 -41.109  10.591  1.00  0.230          H  
ATOM  30313 2HG2 ILE B 933      27.453 -41.280  12.337  1.00  0.230          H  
ATOM  30314 3HG2 ILE B 933      28.575 -42.175  11.319  1.00  0.230          H  
ATOM  30315 1HD1 ILE B 933      26.317 -43.617   7.879  1.00  0.230          H  
ATOM  30316 2HD1 ILE B 933      25.128 -42.828   8.939  1.00  0.230          H  
ATOM  30317 3HD1 ILE B 933      26.699 -42.071   8.635  1.00  0.230          H  
ATOM  30318  N   GLY B 934      26.005 -42.831  14.347  1.00  0.140          N  
ATOM  30319  CA  GLY B 934      26.024 -42.111  15.599  1.00  0.140          C  
ATOM  30320  C   GLY B 934      26.788 -42.903  16.651  1.00  0.150          C  
ATOM  30321  O   GLY B 934      27.751 -42.400  17.235  1.00  0.150          O  
ATOM  30322  H   GLY B 934      25.100 -43.011  13.909  1.00  0.170          H  
ATOM  30323 1HA  GLY B 934      26.487 -41.138  15.450  1.00  0.170          H  
ATOM  30324 2HA  GLY B 934      24.997 -41.945  15.927  1.00  0.170          H  
ATOM  30325  N   LEU B 935      26.381 -44.150  16.883  1.00  0.140          N  
ATOM  30326  CA  LEU B 935      27.055 -44.994  17.860  1.00  0.150          C  
ATOM  30327  C   LEU B 935      28.511 -45.286  17.509  1.00  0.150          C  
ATOM  30328  O   LEU B 935      29.366 -45.285  18.400  1.00  0.150          O  
ATOM  30329  CB  LEU B 935      26.250 -46.279  18.023  1.00  0.210          C  
ATOM  30330  CG  LEU B 935      24.924 -46.148  18.812  1.00  0.210          C  
ATOM  30331  CD1 LEU B 935      24.057 -47.362  18.623  1.00  0.210          C  
ATOM  30332  CD2 LEU B 935      25.260 -46.052  20.316  1.00  0.210          C  
ATOM  30333  H   LEU B 935      25.574 -44.514  16.362  1.00  0.170          H  
ATOM  30334  HA  LEU B 935      27.055 -44.459  18.802  1.00  0.180          H  
ATOM  30335 1HB  LEU B 935      25.989 -46.587  17.020  1.00  0.250          H  
ATOM  30336 2HB  LEU B 935      26.872 -47.046  18.483  1.00  0.250          H  
ATOM  30337  HG  LEU B 935      24.378 -45.274  18.469  1.00  0.250          H  
ATOM  30338 1HD1 LEU B 935      23.158 -47.224  19.186  1.00  0.250          H  
ATOM  30339 2HD1 LEU B 935      23.804 -47.468  17.569  1.00  0.250          H  
ATOM  30340 3HD1 LEU B 935      24.577 -48.248  18.973  1.00  0.250          H  
ATOM  30341 1HD2 LEU B 935      24.361 -45.985  20.873  1.00  0.250          H  
ATOM  30342 2HD2 LEU B 935      25.797 -46.947  20.625  1.00  0.250          H  
ATOM  30343 3HD2 LEU B 935      25.875 -45.185  20.531  1.00  0.250          H  
ATOM  30344  N   SER B 936      28.814 -45.507  16.230  1.00  0.150          N  
ATOM  30345  CA  SER B 936      30.177 -45.796  15.822  1.00  0.150          C  
ATOM  30346  C   SER B 936      31.061 -44.578  16.087  1.00  0.150          C  
ATOM  30347  O   SER B 936      32.171 -44.698  16.630  1.00  0.150          O  
ATOM  30348  CB  SER B 936      30.178 -46.141  14.349  1.00  0.210          C  
ATOM  30349  OG  SER B 936      29.432 -47.298  14.118  1.00  0.210          O  
ATOM  30350  H   SER B 936      28.083 -45.522  15.519  1.00  0.180          H  
ATOM  30351  HA  SER B 936      30.548 -46.642  16.399  1.00  0.180          H  
ATOM  30352 1HB  SER B 936      29.768 -45.313  13.771  1.00  0.250          H  
ATOM  30353 2HB  SER B 936      31.192 -46.303  14.023  1.00  0.250          H  
ATOM  30354  HG  SER B 936      28.502 -47.035  14.270  1.00  0.250          H  
ATOM  30355  N   ALA B 937      30.551 -43.389  15.734  1.00  0.150          N  
ATOM  30356  CA  ALA B 937      31.260 -42.153  15.971  1.00  0.160          C  
ATOM  30357  C   ALA B 937      31.436 -41.942  17.456  1.00  0.160          C  
ATOM  30358  O   ALA B 937      32.514 -41.561  17.888  1.00  0.160          O  
ATOM  30359  CB  ALA B 937      30.511 -40.983  15.368  1.00  0.220          C  
ATOM  30360  H   ALA B 937      29.643 -43.345  15.269  1.00  0.180          H  
ATOM  30361  HA  ALA B 937      32.244 -42.228  15.510  1.00  0.190          H  
ATOM  30362 1HB  ALA B 937      31.066 -40.064  15.547  1.00  0.260          H  
ATOM  30363 2HB  ALA B 937      30.398 -41.142  14.296  1.00  0.260          H  
ATOM  30364 3HB  ALA B 937      29.525 -40.913  15.829  1.00  0.260          H  
ATOM  30365  N   LYS B 938      30.408 -42.236  18.255  1.00  0.150          N  
ATOM  30366  CA  LYS B 938      30.515 -42.056  19.686  1.00  0.170          C  
ATOM  30367  C   LYS B 938      31.616 -42.904  20.283  1.00  0.180          C  
ATOM  30368  O   LYS B 938      32.363 -42.429  21.149  1.00  0.200          O  
ATOM  30369  CB  LYS B 938      29.213 -42.343  20.384  1.00  0.230          C  
ATOM  30370  CG  LYS B 938      29.337 -42.107  21.818  1.00  0.230          C  
ATOM  30371  CD  LYS B 938      28.056 -42.193  22.516  1.00  0.230          C  
ATOM  30372  CE  LYS B 938      28.254 -41.837  23.969  1.00  0.230          C  
ATOM  30373  NZ  LYS B 938      27.084 -42.059  24.704  1.00  0.230          N  
ATOM  30374  H   LYS B 938      29.514 -42.531  17.853  1.00  0.180          H  
ATOM  30375  HA  LYS B 938      30.766 -41.018  19.876  1.00  0.200          H  
ATOM  30376 1HB  LYS B 938      28.423 -41.711  19.974  1.00  0.280          H  
ATOM  30377 2HB  LYS B 938      28.929 -43.384  20.225  1.00  0.280          H  
ATOM  30378 1HG  LYS B 938      29.970 -42.887  22.250  1.00  0.280          H  
ATOM  30379 2HG  LYS B 938      29.823 -41.181  21.973  1.00  0.280          H  
ATOM  30380 1HD  LYS B 938      27.333 -41.514  22.069  1.00  0.280          H  
ATOM  30381 2HD  LYS B 938      27.671 -43.207  22.435  1.00  0.280          H  
ATOM  30382 1HE  LYS B 938      29.046 -42.442  24.388  1.00  0.280          H  
ATOM  30383 2HE  LYS B 938      28.521 -40.791  24.059  1.00  0.280          H  
ATOM  30384 1HZ  LYS B 938      27.239 -41.820  25.680  1.00  0.280          H  
ATOM  30385 2HZ  LYS B 938      26.301 -41.516  24.354  1.00  0.280          H  
ATOM  30386 3HZ  LYS B 938      26.913 -43.057  24.600  1.00  0.280          H  
ATOM  30387  N   ASN B 939      31.717 -44.165  19.846  1.00  0.170          N  
ATOM  30388  CA  ASN B 939      32.763 -45.026  20.364  1.00  0.180          C  
ATOM  30389  C   ASN B 939      34.108 -44.407  20.027  1.00  0.180          C  
ATOM  30390  O   ASN B 939      35.000 -44.334  20.880  1.00  0.200          O  
ATOM  30391  CB  ASN B 939      32.684 -46.407  19.730  1.00  0.250          C  
ATOM  30392  CG  ASN B 939      31.532 -47.237  20.203  1.00  0.250          C  
ATOM  30393  OD1 ASN B 939      30.979 -47.035  21.286  1.00  0.250          O  
ATOM  30394  ND2 ASN B 939      31.143 -48.184  19.388  1.00  0.250          N  
ATOM  30395  H   ASN B 939      31.018 -44.525  19.186  1.00  0.200          H  
ATOM  30396  HA  ASN B 939      32.675 -45.095  21.448  1.00  0.220          H  
ATOM  30397 1HB  ASN B 939      32.599 -46.296  18.650  1.00  0.300          H  
ATOM  30398 2HB  ASN B 939      33.608 -46.947  19.928  1.00  0.300          H  
ATOM  30399 1HD2 ASN B 939      30.374 -48.770  19.640  1.00  0.300          H  
ATOM  30400 2HD2 ASN B 939      31.609 -48.318  18.514  1.00  0.300          H  
ATOM  30401  N   ALA B 940      34.239 -43.916  18.786  1.00  0.180          N  
ATOM  30402  CA  ALA B 940      35.465 -43.280  18.346  1.00  0.180          C  
ATOM  30403  C   ALA B 940      35.776 -42.026  19.144  1.00  0.180          C  
ATOM  30404  O   ALA B 940      36.933 -41.782  19.492  1.00  0.180          O  
ATOM  30405  CB  ALA B 940      35.371 -42.943  16.885  1.00  0.250          C  
ATOM  30406  H   ALA B 940      33.468 -44.040  18.116  1.00  0.220          H  
ATOM  30407  HA  ALA B 940      36.270 -43.988  18.501  1.00  0.220          H  
ATOM  30408 1HB  ALA B 940      36.308 -42.509  16.540  1.00  0.300          H  
ATOM  30409 2HB  ALA B 940      35.159 -43.853  16.353  1.00  0.300          H  
ATOM  30410 3HB  ALA B 940      34.575 -42.254  16.726  1.00  0.300          H  
ATOM  30411  N   ILE B 941      34.748 -41.245  19.484  1.00  0.170          N  
ATOM  30412  CA  ILE B 941      34.978 -40.025  20.231  1.00  0.170          C  
ATOM  30413  C   ILE B 941      35.573 -40.381  21.564  1.00  0.170          C  
ATOM  30414  O   ILE B 941      36.569 -39.785  21.962  1.00  0.170          O  
ATOM  30415  CB  ILE B 941      33.692 -39.183  20.456  1.00  0.240          C  
ATOM  30416  CG1 ILE B 941      33.199 -38.630  19.122  1.00  0.240          C  
ATOM  30417  CG2 ILE B 941      34.007 -38.019  21.440  1.00  0.240          C  
ATOM  30418  CD1 ILE B 941      31.780 -38.057  19.133  1.00  0.240          C  
ATOM  30419  H   ILE B 941      33.818 -41.482  19.136  1.00  0.200          H  
ATOM  30420  HA  ILE B 941      35.691 -39.423  19.683  1.00  0.200          H  
ATOM  30421  HB  ILE B 941      32.903 -39.814  20.870  1.00  0.290          H  
ATOM  30422 1HG1 ILE B 941      33.885 -37.854  18.802  1.00  0.290          H  
ATOM  30423 2HG1 ILE B 941      33.239 -39.415  18.410  1.00  0.290          H  
ATOM  30424 1HG2 ILE B 941      33.140 -37.413  21.615  1.00  0.290          H  
ATOM  30425 2HG2 ILE B 941      34.336 -38.415  22.397  1.00  0.290          H  
ATOM  30426 3HG2 ILE B 941      34.790 -37.388  21.033  1.00  0.290          H  
ATOM  30427 1HD1 ILE B 941      31.532 -37.720  18.140  1.00  0.290          H  
ATOM  30428 2HD1 ILE B 941      31.076 -38.822  19.426  1.00  0.290          H  
ATOM  30429 3HD1 ILE B 941      31.710 -37.222  19.818  1.00  0.290          H  
ATOM  30430  N   LEU B 942      34.981 -41.354  22.253  1.00  0.170          N  
ATOM  30431  CA  LEU B 942      35.480 -41.750  23.557  1.00  0.170          C  
ATOM  30432  C   LEU B 942      36.903 -42.334  23.487  1.00  0.170          C  
ATOM  30433  O   LEU B 942      37.716 -42.066  24.370  1.00  0.180          O  
ATOM  30434  CB  LEU B 942      34.478 -42.718  24.185  1.00  0.240          C  
ATOM  30435  CG  LEU B 942      33.099 -42.082  24.591  1.00  0.240          C  
ATOM  30436  CD1 LEU B 942      32.132 -43.179  24.949  1.00  0.240          C  
ATOM  30437  CD2 LEU B 942      33.268 -41.125  25.809  1.00  0.240          C  
ATOM  30438  H   LEU B 942      34.148 -41.808  21.857  1.00  0.200          H  
ATOM  30439  HA  LEU B 942      35.535 -40.858  24.170  1.00  0.200          H  
ATOM  30440 1HB  LEU B 942      34.286 -43.526  23.471  1.00  0.290          H  
ATOM  30441 2HB  LEU B 942      34.914 -43.131  25.073  1.00  0.290          H  
ATOM  30442  HG  LEU B 942      32.692 -41.527  23.741  1.00  0.290          H  
ATOM  30443 1HD1 LEU B 942      31.184 -42.737  25.213  1.00  0.290          H  
ATOM  30444 2HD1 LEU B 942      31.995 -43.842  24.089  1.00  0.290          H  
ATOM  30445 3HD1 LEU B 942      32.504 -43.746  25.784  1.00  0.290          H  
ATOM  30446 1HD2 LEU B 942      32.297 -40.706  26.071  1.00  0.290          H  
ATOM  30447 2HD2 LEU B 942      33.659 -41.682  26.657  1.00  0.290          H  
ATOM  30448 3HD2 LEU B 942      33.946 -40.305  25.573  1.00  0.290          H  
ATOM  30449  N   ILE B 943      37.245 -43.102  22.441  1.00  0.190          N  
ATOM  30450  CA  ILE B 943      38.618 -43.622  22.345  1.00  0.200          C  
ATOM  30451  C   ILE B 943      39.588 -42.457  22.228  1.00  0.200          C  
ATOM  30452  O   ILE B 943      40.630 -42.436  22.897  1.00  0.200          O  
ATOM  30453  CB  ILE B 943      38.826 -44.562  21.125  1.00  0.280          C  
ATOM  30454  CG1 ILE B 943      38.019 -45.881  21.306  1.00  0.280          C  
ATOM  30455  CG2 ILE B 943      40.377 -44.882  20.940  1.00  0.280          C  
ATOM  30456  CD1 ILE B 943      37.896 -46.736  20.021  1.00  0.280          C  
ATOM  30457  H   ILE B 943      36.532 -43.360  21.747  1.00  0.230          H  
ATOM  30458  HA  ILE B 943      38.864 -44.159  23.249  1.00  0.240          H  
ATOM  30459  HB  ILE B 943      38.443 -44.068  20.244  1.00  0.330          H  
ATOM  30460 1HG1 ILE B 943      38.506 -46.482  22.073  1.00  0.330          H  
ATOM  30461 2HG1 ILE B 943      37.018 -45.633  21.650  1.00  0.330          H  
ATOM  30462 1HG2 ILE B 943      40.531 -45.524  20.079  1.00  0.330          H  
ATOM  30463 2HG2 ILE B 943      40.944 -43.964  20.783  1.00  0.330          H  
ATOM  30464 3HG2 ILE B 943      40.755 -45.386  21.835  1.00  0.330          H  
ATOM  30465 1HD1 ILE B 943      37.319 -47.631  20.235  1.00  0.330          H  
ATOM  30466 2HD1 ILE B 943      37.384 -46.159  19.252  1.00  0.330          H  
ATOM  30467 3HD1 ILE B 943      38.874 -47.030  19.662  1.00  0.330          H  
ATOM  30468  N   VAL B 944      39.263 -41.510  21.347  1.00  0.190          N  
ATOM  30469  CA  VAL B 944      40.096 -40.347  21.109  1.00  0.200          C  
ATOM  30470  C   VAL B 944      40.202 -39.448  22.340  1.00  0.200          C  
ATOM  30471  O   VAL B 944      41.304 -39.022  22.679  1.00  0.200          O  
ATOM  30472  CB  VAL B 944      39.548 -39.562  19.904  1.00  0.280          C  
ATOM  30473  CG1 VAL B 944      40.265 -38.235  19.747  1.00  0.280          C  
ATOM  30474  CG2 VAL B 944      39.728 -40.408  18.633  1.00  0.280          C  
ATOM  30475  H   VAL B 944      38.391 -41.612  20.815  1.00  0.230          H  
ATOM  30476  HA  VAL B 944      41.097 -40.697  20.854  1.00  0.240          H  
ATOM  30477  HB  VAL B 944      38.489 -39.364  20.064  1.00  0.330          H  
ATOM  30478 1HG1 VAL B 944      39.847 -37.715  18.888  1.00  0.330          H  
ATOM  30479 2HG1 VAL B 944      40.144 -37.627  20.629  1.00  0.330          H  
ATOM  30480 3HG1 VAL B 944      41.303 -38.403  19.589  1.00  0.330          H  
ATOM  30481 1HG2 VAL B 944      39.322 -39.872  17.778  1.00  0.330          H  
ATOM  30482 2HG2 VAL B 944      40.779 -40.602  18.473  1.00  0.330          H  
ATOM  30483 3HG2 VAL B 944      39.211 -41.353  18.733  1.00  0.330          H  
ATOM  30484  N   GLU B 945      39.081 -39.144  23.007  1.00  0.190          N  
ATOM  30485  CA  GLU B 945      39.126 -38.297  24.192  1.00  0.190          C  
ATOM  30486  C   GLU B 945      39.954 -38.919  25.302  1.00  0.200          C  
ATOM  30487  O   GLU B 945      40.719 -38.211  25.964  1.00  0.210          O  
ATOM  30488  CB  GLU B 945      37.723 -38.001  24.736  1.00  0.270          C  
ATOM  30489  CG  GLU B 945      36.885 -37.048  23.902  1.00  0.270          C  
ATOM  30490  CD  GLU B 945      35.520 -36.860  24.449  1.00  0.270          C  
ATOM  30491  OE1 GLU B 945      35.158 -37.585  25.339  1.00  0.270          O  
ATOM  30492  OE2 GLU B 945      34.838 -35.986  23.976  1.00  0.270          O  
ATOM  30493  H   GLU B 945      38.185 -39.489  22.670  1.00  0.230          H  
ATOM  30494  HA  GLU B 945      39.586 -37.351  23.913  1.00  0.230          H  
ATOM  30495 1HB  GLU B 945      37.171 -38.941  24.810  1.00  0.320          H  
ATOM  30496 2HB  GLU B 945      37.801 -37.591  25.741  1.00  0.320          H  
ATOM  30497 1HG  GLU B 945      37.386 -36.082  23.848  1.00  0.320          H  
ATOM  30498 2HG  GLU B 945      36.807 -37.444  22.899  1.00  0.320          H  
ATOM  30499  N   PHE B 946      39.838 -40.237  25.503  1.00  0.210          N  
ATOM  30500  CA  PHE B 946      40.629 -40.883  26.532  1.00  0.220          C  
ATOM  30501  C   PHE B 946      42.109 -40.836  26.152  1.00  0.230          C  
ATOM  30502  O   PHE B 946      42.954 -40.549  27.004  1.00  0.270          O  
ATOM  30503  CB  PHE B 946      40.111 -42.305  26.789  1.00  0.300          C  
ATOM  30504  CG  PHE B 946      38.875 -42.370  27.744  1.00  0.300          C  
ATOM  30505  CD1 PHE B 946      37.632 -41.793  27.426  1.00  0.300          C  
ATOM  30506  CD2 PHE B 946      38.972 -43.035  28.965  1.00  0.300          C  
ATOM  30507  CE1 PHE B 946      36.561 -41.875  28.299  1.00  0.300          C  
ATOM  30508  CE2 PHE B 946      37.896 -43.119  29.834  1.00  0.300          C  
ATOM  30509  CZ  PHE B 946      36.693 -42.536  29.501  1.00  0.300          C  
ATOM  30510  H   PHE B 946      39.171 -40.794  24.959  1.00  0.250          H  
ATOM  30511  HA  PHE B 946      40.504 -40.324  27.461  1.00  0.260          H  
ATOM  30512 1HB  PHE B 946      39.827 -42.759  25.835  1.00  0.360          H  
ATOM  30513 2HB  PHE B 946      40.907 -42.916  27.216  1.00  0.360          H  
ATOM  30514  HD1 PHE B 946      37.500 -41.260  26.497  1.00  0.360          H  
ATOM  30515  HD2 PHE B 946      39.917 -43.491  29.240  1.00  0.360          H  
ATOM  30516  HE1 PHE B 946      35.614 -41.410  28.034  1.00  0.360          H  
ATOM  30517  HE2 PHE B 946      38.002 -43.643  30.786  1.00  0.360          H  
ATOM  30518  HZ  PHE B 946      35.850 -42.599  30.188  1.00  0.360          H  
ATOM  30519  N   ALA B 947      42.444 -41.099  24.879  1.00  0.220          N  
ATOM  30520  CA  ALA B 947      43.839 -41.020  24.471  1.00  0.230          C  
ATOM  30521  C   ALA B 947      44.361 -39.587  24.653  1.00  0.230          C  
ATOM  30522  O   ALA B 947      45.505 -39.393  25.075  1.00  0.240          O  
ATOM  30523  CB  ALA B 947      44.001 -41.488  23.044  1.00  0.320          C  
ATOM  30524  H   ALA B 947      41.737 -41.377  24.190  1.00  0.260          H  
ATOM  30525  HA  ALA B 947      44.418 -41.679  25.117  1.00  0.280          H  
ATOM  30526 1HB  ALA B 947      45.050 -41.451  22.777  1.00  0.380          H  
ATOM  30527 2HB  ALA B 947      43.638 -42.506  22.953  1.00  0.380          H  
ATOM  30528 3HB  ALA B 947      43.423 -40.841  22.386  1.00  0.380          H  
ATOM  30529  N   ASN B 948      43.522 -38.573  24.371  1.00  0.220          N  
ATOM  30530  CA  ASN B 948      43.948 -37.194  24.556  1.00  0.230          C  
ATOM  30531  C   ASN B 948      44.237 -36.905  26.024  1.00  0.230          C  
ATOM  30532  O   ASN B 948      45.242 -36.255  26.323  1.00  0.240          O  
ATOM  30533  CB  ASN B 948      42.914 -36.216  24.032  1.00  0.320          C  
ATOM  30534  CG  ASN B 948      42.877 -36.104  22.536  1.00  0.320          C  
ATOM  30535  OD1 ASN B 948      43.834 -36.437  21.838  1.00  0.320          O  
ATOM  30536  ND2 ASN B 948      41.788 -35.608  22.036  1.00  0.320          N  
ATOM  30537  H   ASN B 948      42.604 -38.772  23.967  1.00  0.260          H  
ATOM  30538  HA  ASN B 948      44.877 -37.047  24.005  1.00  0.280          H  
ATOM  30539 1HB  ASN B 948      41.931 -36.525  24.375  1.00  0.380          H  
ATOM  30540 2HB  ASN B 948      43.106 -35.229  24.454  1.00  0.380          H  
ATOM  30541 1HD2 ASN B 948      41.716 -35.472  21.047  1.00  0.380          H  
ATOM  30542 2HD2 ASN B 948      41.045 -35.339  22.647  1.00  0.380          H  
ATOM  30543  N   GLU B 949      43.396 -37.416  26.944  1.00  0.230          N  
ATOM  30544  CA  GLU B 949      43.638 -37.215  28.374  1.00  0.250          C  
ATOM  30545  C   GLU B 949      44.996 -37.797  28.744  1.00  0.240          C  
ATOM  30546  O   GLU B 949      45.766 -37.186  29.492  1.00  0.220          O  
ATOM  30547  CB  GLU B 949      42.557 -37.891  29.241  1.00  0.340          C  
ATOM  30548  CG  GLU B 949      42.701 -37.636  30.776  1.00  0.340          C  
ATOM  30549  CD  GLU B 949      41.641 -38.350  31.633  1.00  0.340          C  
ATOM  30550  OE1 GLU B 949      40.935 -39.156  31.088  1.00  0.340          O  
ATOM  30551  OE2 GLU B 949      41.525 -38.052  32.819  1.00  0.340          O  
ATOM  30552  H   GLU B 949      42.541 -37.891  26.631  1.00  0.280          H  
ATOM  30553  HA  GLU B 949      43.645 -36.145  28.584  1.00  0.300          H  
ATOM  30554 1HB  GLU B 949      41.573 -37.548  28.924  1.00  0.410          H  
ATOM  30555 2HB  GLU B 949      42.591 -38.970  29.079  1.00  0.410          H  
ATOM  30556 1HG  GLU B 949      43.682 -37.978  31.085  1.00  0.410          H  
ATOM  30557 2HG  GLU B 949      42.652 -36.563  30.959  1.00  0.410          H  
ATOM  30558  N   MET B 950      45.285 -38.996  28.230  1.00  0.250          N  
ATOM  30559  CA  MET B 950      46.553 -39.634  28.530  1.00  0.260          C  
ATOM  30560  C   MET B 950      47.728 -38.826  27.982  1.00  0.270          C  
ATOM  30561  O   MET B 950      48.742 -38.665  28.672  1.00  0.300          O  
ATOM  30562  CB  MET B 950      46.560 -41.058  27.987  1.00  0.360          C  
ATOM  30563  CG  MET B 950      45.583 -42.036  28.635  1.00  0.360          C  
ATOM  30564  SD  MET B 950      45.842 -42.267  30.401  1.00  0.360          S  
ATOM  30565  CE  MET B 950      44.572 -41.186  31.093  1.00  0.360          C  
ATOM  30566  H   MET B 950      44.576 -39.472  27.659  1.00  0.300          H  
ATOM  30567  HA  MET B 950      46.670 -39.672  29.608  1.00  0.310          H  
ATOM  30568 1HB  MET B 950      46.257 -41.013  26.964  1.00  0.430          H  
ATOM  30569 2HB  MET B 950      47.550 -41.478  28.024  1.00  0.430          H  
ATOM  30570 1HG  MET B 950      44.569 -41.679  28.489  1.00  0.430          H  
ATOM  30571 2HG  MET B 950      45.670 -43.005  28.143  1.00  0.430          H  
ATOM  30572 1HE  MET B 950      44.609 -41.237  32.175  1.00  0.430          H  
ATOM  30573 2HE  MET B 950      44.731 -40.165  30.778  1.00  0.430          H  
ATOM  30574 3HE  MET B 950      43.587 -41.510  30.749  1.00  0.430          H  
ATOM  30575  N   ASN B 951      47.587 -38.255  26.783  1.00  0.260          N  
ATOM  30576  CA  ASN B 951      48.668 -37.438  26.236  1.00  0.280          C  
ATOM  30577  C   ASN B 951      48.885 -36.188  27.097  1.00  0.280          C  
ATOM  30578  O   ASN B 951      50.022 -35.803  27.379  1.00  0.320          O  
ATOM  30579  CB  ASN B 951      48.368 -37.026  24.810  1.00  0.380          C  
ATOM  30580  CG  ASN B 951      48.478 -38.145  23.836  1.00  0.380          C  
ATOM  30581  OD1 ASN B 951      47.628 -38.274  22.946  1.00  0.380          O  
ATOM  30582  ND2 ASN B 951      49.502 -38.936  23.938  1.00  0.380          N  
ATOM  30583  H   ASN B 951      46.751 -38.460  26.223  1.00  0.310          H  
ATOM  30584  HA  ASN B 951      49.590 -38.016  26.265  1.00  0.340          H  
ATOM  30585 1HB  ASN B 951      47.358 -36.623  24.763  1.00  0.460          H  
ATOM  30586 2HB  ASN B 951      49.052 -36.234  24.514  1.00  0.460          H  
ATOM  30587 1HD2 ASN B 951      49.628 -39.677  23.289  1.00  0.460          H  
ATOM  30588 2HD2 ASN B 951      50.212 -38.817  24.656  1.00  0.460          H  
ATOM  30589  N   GLN B 952      47.796 -35.593  27.593  1.00  0.250          N  
ATOM  30590  CA  GLN B 952      47.875 -34.402  28.444  1.00  0.270          C  
ATOM  30591  C   GLN B 952      48.651 -34.703  29.726  1.00  0.280          C  
ATOM  30592  O   GLN B 952      49.377 -33.851  30.243  1.00  0.290          O  
ATOM  30593  CB  GLN B 952      46.477 -33.878  28.776  1.00  0.370          C  
ATOM  30594  CG  GLN B 952      45.747 -33.255  27.593  1.00  0.370          C  
ATOM  30595  CD  GLN B 952      44.314 -32.924  27.920  1.00  0.370          C  
ATOM  30596  OE1 GLN B 952      43.799 -33.369  28.950  1.00  0.370          O  
ATOM  30597  NE2 GLN B 952      43.663 -32.150  27.060  1.00  0.370          N  
ATOM  30598  H   GLN B 952      46.876 -35.942  27.300  1.00  0.300          H  
ATOM  30599  HA  GLN B 952      48.411 -33.627  27.900  1.00  0.320          H  
ATOM  30600 1HB  GLN B 952      45.869 -34.696  29.151  1.00  0.440          H  
ATOM  30601 2HB  GLN B 952      46.545 -33.133  29.566  1.00  0.440          H  
ATOM  30602 1HG  GLN B 952      46.254 -32.329  27.330  1.00  0.440          H  
ATOM  30603 2HG  GLN B 952      45.768 -33.932  26.752  1.00  0.440          H  
ATOM  30604 1HE2 GLN B 952      42.708 -31.899  27.232  1.00  0.440          H  
ATOM  30605 2HE2 GLN B 952      44.124 -31.812  26.238  1.00  0.440          H  
ATOM  30606  N   LYS B 953      48.534 -35.940  30.208  1.00  0.350          N  
ATOM  30607  CA  LYS B 953      49.223 -36.403  31.405  1.00  0.410          C  
ATOM  30608  C   LYS B 953      50.668 -36.867  31.150  1.00  0.460          C  
ATOM  30609  O   LYS B 953      51.338 -37.324  32.078  1.00  0.540          O  
ATOM  30610  CB  LYS B 953      48.435 -37.529  32.074  1.00  0.550          C  
ATOM  30611  CG  LYS B 953      47.113 -37.089  32.668  1.00  0.550          C  
ATOM  30612  CD  LYS B 953      46.382 -38.245  33.319  1.00  0.550          C  
ATOM  30613  CE  LYS B 953      45.086 -37.773  33.962  1.00  0.550          C  
ATOM  30614  NZ  LYS B 953      44.322 -38.888  34.573  1.00  0.550          N  
ATOM  30615  H   LYS B 953      47.863 -36.570  29.752  1.00  0.420          H  
ATOM  30616  HA  LYS B 953      49.271 -35.568  32.102  1.00  0.490          H  
ATOM  30617 1HB  LYS B 953      48.223 -38.302  31.332  1.00  0.660          H  
ATOM  30618 2HB  LYS B 953      49.035 -37.982  32.861  1.00  0.660          H  
ATOM  30619 1HG  LYS B 953      47.296 -36.314  33.411  1.00  0.660          H  
ATOM  30620 2HG  LYS B 953      46.487 -36.668  31.882  1.00  0.660          H  
ATOM  30621 1HD  LYS B 953      46.151 -38.992  32.559  1.00  0.660          H  
ATOM  30622 2HD  LYS B 953      47.016 -38.704  34.076  1.00  0.660          H  
ATOM  30623 1HE  LYS B 953      45.319 -37.043  34.734  1.00  0.660          H  
ATOM  30624 2HE  LYS B 953      44.469 -37.298  33.206  1.00  0.660          H  
ATOM  30625 1HZ  LYS B 953      43.471 -38.516  34.976  1.00  0.660          H  
ATOM  30626 2HZ  LYS B 953      44.085 -39.565  33.860  1.00  0.660          H  
ATOM  30627 3HZ  LYS B 953      44.875 -39.332  35.291  1.00  0.660          H  
ATOM  30628  N   GLY B 954      51.153 -36.765  29.906  1.00  0.440          N  
ATOM  30629  CA  GLY B 954      52.522 -37.150  29.581  1.00  0.520          C  
ATOM  30630  C   GLY B 954      52.748 -38.504  28.894  1.00  0.500          C  
ATOM  30631  O   GLY B 954      53.901 -38.931  28.783  1.00  0.560          O  
ATOM  30632  H   GLY B 954      50.575 -36.378  29.157  1.00  0.530          H  
ATOM  30633 1HA  GLY B 954      52.936 -36.373  28.939  1.00  0.620          H  
ATOM  30634 2HA  GLY B 954      53.111 -37.122  30.494  1.00  0.620          H  
ATOM  30635  N   HIS B 955      51.694 -39.189  28.439  1.00  0.410          N  
ATOM  30636  CA  HIS B 955      51.879 -40.465  27.742  1.00  0.390          C  
ATOM  30637  C   HIS B 955      52.248 -40.232  26.276  1.00  0.380          C  
ATOM  30638  O   HIS B 955      51.874 -39.216  25.674  1.00  0.390          O  
ATOM  30639  CB  HIS B 955      50.619 -41.333  27.828  1.00  0.550          C  
ATOM  30640  CG  HIS B 955      50.335 -41.894  29.206  1.00  0.550          C  
ATOM  30641  ND1 HIS B 955      50.950 -43.039  29.682  1.00  0.550          N  
ATOM  30642  CD2 HIS B 955      49.531 -41.459  30.210  1.00  0.550          C  
ATOM  30643  CE1 HIS B 955      50.517 -43.287  30.906  1.00  0.550          C  
ATOM  30644  NE2 HIS B 955      49.661 -42.346  31.248  1.00  0.550          N  
ATOM  30645  H   HIS B 955      50.739 -38.837  28.546  1.00  0.490          H  
ATOM  30646  HA  HIS B 955      52.697 -41.021  28.201  1.00  0.470          H  
ATOM  30647 1HB  HIS B 955      49.772 -40.750  27.512  1.00  0.660          H  
ATOM  30648 2HB  HIS B 955      50.710 -42.168  27.132  1.00  0.660          H  
ATOM  30649  HD1 HIS B 955      51.401 -43.744  29.122  1.00  0.660          H  
ATOM  30650  HD2 HIS B 955      48.867 -40.607  30.317  1.00  0.660          H  
ATOM  30651  HE1 HIS B 955      50.879 -44.159  31.452  1.00  0.660          H  
ATOM  30652  N   ASP B 956      52.994 -41.177  25.698  1.00  0.390          N  
ATOM  30653  CA  ASP B 956      53.330 -41.154  24.277  1.00  0.400          C  
ATOM  30654  C   ASP B 956      52.080 -41.315  23.441  1.00  0.360          C  
ATOM  30655  O   ASP B 956      51.106 -41.915  23.883  1.00  0.340          O  
ATOM  30656  CB  ASP B 956      54.304 -42.275  23.895  1.00  0.560          C  
ATOM  30657  CG  ASP B 956      54.847 -42.133  22.467  1.00  0.560          C  
ATOM  30658  OD1 ASP B 956      55.830 -41.465  22.295  1.00  0.560          O  
ATOM  30659  OD2 ASP B 956      54.222 -42.654  21.544  1.00  0.560          O  
ATOM  30660  H   ASP B 956      53.324 -41.978  26.259  1.00  0.470          H  
ATOM  30661  HA  ASP B 956      53.787 -40.192  24.042  1.00  0.480          H  
ATOM  30662 1HB  ASP B 956      55.139 -42.288  24.599  1.00  0.670          H  
ATOM  30663 2HB  ASP B 956      53.807 -43.222  23.982  1.00  0.670          H  
ATOM  30664  N   LEU B 957      52.091 -40.830  22.211  1.00  0.380          N  
ATOM  30665  CA  LEU B 957      50.947 -41.021  21.333  1.00  0.360          C  
ATOM  30666  C   LEU B 957      50.517 -42.492  21.234  1.00  0.310          C  
ATOM  30667  O   LEU B 957      49.313 -42.797  21.257  1.00  0.280          O  
ATOM  30668  CB  LEU B 957      51.305 -40.463  19.947  1.00  0.510          C  
ATOM  30669  CG  LEU B 957      50.268 -40.603  18.843  1.00  0.510          C  
ATOM  30670  CD1 LEU B 957      48.973 -39.879  19.212  1.00  0.510          C  
ATOM  30671  CD2 LEU B 957      50.849 -40.035  17.560  1.00  0.510          C  
ATOM  30672  H   LEU B 957      52.904 -40.330  21.868  1.00  0.460          H  
ATOM  30673  HA  LEU B 957      50.118 -40.454  21.735  1.00  0.430          H  
ATOM  30674 1HB  LEU B 957      51.530 -39.405  20.055  1.00  0.610          H  
ATOM  30675 2HB  LEU B 957      52.213 -40.970  19.608  1.00  0.610          H  
ATOM  30676  HG  LEU B 957      50.053 -41.641  18.701  1.00  0.610          H  
ATOM  30677 1HD1 LEU B 957      48.250 -40.005  18.415  1.00  0.610          H  
ATOM  30678 2HD1 LEU B 957      48.560 -40.296  20.118  1.00  0.610          H  
ATOM  30679 3HD1 LEU B 957      49.171 -38.821  19.363  1.00  0.610          H  
ATOM  30680 1HD2 LEU B 957      50.130 -40.145  16.755  1.00  0.610          H  
ATOM  30681 2HD2 LEU B 957      51.081 -38.976  17.692  1.00  0.610          H  
ATOM  30682 3HD2 LEU B 957      51.762 -40.577  17.308  1.00  0.610          H  
ATOM  30683  N   PHE B 958      51.486 -43.400  21.133  1.00  0.300          N  
ATOM  30684  CA  PHE B 958      51.169 -44.809  20.992  1.00  0.280          C  
ATOM  30685  C   PHE B 958      50.688 -45.378  22.322  1.00  0.260          C  
ATOM  30686  O   PHE B 958      49.717 -46.134  22.359  1.00  0.260          O  
ATOM  30687  CB  PHE B 958      52.395 -45.553  20.465  1.00  0.400          C  
ATOM  30688  CG  PHE B 958      52.666 -45.300  18.983  1.00  0.400          C  
ATOM  30689  CD1 PHE B 958      53.312 -44.137  18.572  1.00  0.400          C  
ATOM  30690  CD2 PHE B 958      52.325 -46.232  18.009  1.00  0.400          C  
ATOM  30691  CE1 PHE B 958      53.583 -43.905  17.243  1.00  0.400          C  
ATOM  30692  CE2 PHE B 958      52.614 -45.996  16.674  1.00  0.400          C  
ATOM  30693  CZ  PHE B 958      53.234 -44.835  16.297  1.00  0.400          C  
ATOM  30694  H   PHE B 958      52.473 -43.097  21.173  1.00  0.360          H  
ATOM  30695  HA  PHE B 958      50.366 -44.911  20.261  1.00  0.340          H  
ATOM  30696 1HB  PHE B 958      53.276 -45.232  21.029  1.00  0.480          H  
ATOM  30697 2HB  PHE B 958      52.273 -46.623  20.618  1.00  0.480          H  
ATOM  30698  HD1 PHE B 958      53.608 -43.393  19.318  1.00  0.480          H  
ATOM  30699  HD2 PHE B 958      51.839 -47.163  18.304  1.00  0.480          H  
ATOM  30700  HE1 PHE B 958      54.084 -42.984  16.949  1.00  0.480          H  
ATOM  30701  HE2 PHE B 958      52.357 -46.731  15.915  1.00  0.480          H  
ATOM  30702  HZ  PHE B 958      53.457 -44.657  15.250  1.00  0.480          H  
ATOM  30703  N   GLU B 959      51.341 -44.991  23.421  1.00  0.270          N  
ATOM  30704  CA  GLU B 959      50.953 -45.480  24.741  1.00  0.270          C  
ATOM  30705  C   GLU B 959      49.548 -45.025  25.105  1.00  0.270          C  
ATOM  30706  O   GLU B 959      48.739 -45.814  25.595  1.00  0.270          O  
ATOM  30707  CB  GLU B 959      51.912 -44.939  25.802  1.00  0.380          C  
ATOM  30708  CG  GLU B 959      53.315 -45.513  25.770  1.00  0.380          C  
ATOM  30709  CD  GLU B 959      54.270 -44.783  26.703  1.00  0.380          C  
ATOM  30710  OE1 GLU B 959      54.041 -43.611  26.998  1.00  0.380          O  
ATOM  30711  OE2 GLU B 959      55.221 -45.392  27.125  1.00  0.380          O  
ATOM  30712  H   GLU B 959      52.131 -44.368  23.325  1.00  0.320          H  
ATOM  30713  HA  GLU B 959      50.979 -46.569  24.737  1.00  0.320          H  
ATOM  30714 1HB  GLU B 959      51.985 -43.863  25.693  1.00  0.450          H  
ATOM  30715 2HB  GLU B 959      51.497 -45.134  26.793  1.00  0.450          H  
ATOM  30716 1HG  GLU B 959      53.265 -46.559  26.071  1.00  0.450          H  
ATOM  30717 2HG  GLU B 959      53.697 -45.479  24.752  1.00  0.450          H  
ATOM  30718  N   ALA B 960      49.245 -43.756  24.823  1.00  0.270          N  
ATOM  30719  CA  ALA B 960      47.955 -43.164  25.120  1.00  0.260          C  
ATOM  30720  C   ALA B 960      46.858 -43.860  24.363  1.00  0.250          C  
ATOM  30721  O   ALA B 960      45.801 -44.174  24.925  1.00  0.240          O  
ATOM  30722  CB  ALA B 960      47.976 -41.704  24.744  1.00  0.370          C  
ATOM  30723  H   ALA B 960      49.959 -43.165  24.405  1.00  0.320          H  
ATOM  30724  HA  ALA B 960      47.762 -43.277  26.185  1.00  0.310          H  
ATOM  30725 1HB  ALA B 960      47.038 -41.255  24.953  1.00  0.440          H  
ATOM  30726 2HB  ALA B 960      48.758 -41.203  25.306  1.00  0.440          H  
ATOM  30727 3HB  ALA B 960      48.181 -41.611  23.677  1.00  0.440          H  
ATOM  30728  N   THR B 961      47.137 -44.164  23.098  1.00  0.250          N  
ATOM  30729  CA  THR B 961      46.184 -44.834  22.259  1.00  0.240          C  
ATOM  30730  C   THR B 961      45.894 -46.211  22.797  1.00  0.240          C  
ATOM  30731  O   THR B 961      44.729 -46.584  22.926  1.00  0.240          O  
ATOM  30732  CB  THR B 961      46.713 -44.942  20.824  1.00  0.340          C  
ATOM  30733  OG1 THR B 961      46.933 -43.632  20.329  1.00  0.340          O  
ATOM  30734  CG2 THR B 961      45.682 -45.638  19.957  1.00  0.340          C  
ATOM  30735  H   THR B 961      48.011 -43.844  22.679  1.00  0.300          H  
ATOM  30736  HA  THR B 961      45.259 -44.262  22.253  1.00  0.290          H  
ATOM  30737  HB  THR B 961      47.650 -45.498  20.804  1.00  0.410          H  
ATOM  30738  HG1 THR B 961      47.811 -43.311  20.634  1.00  0.410          H  
ATOM  30739 1HG2 THR B 961      46.056 -45.686  18.936  1.00  0.410          H  
ATOM  30740 2HG2 THR B 961      45.505 -46.643  20.322  1.00  0.410          H  
ATOM  30741 3HG2 THR B 961      44.753 -45.072  19.978  1.00  0.410          H  
ATOM  30742  N   LEU B 962      46.939 -46.967  23.122  1.00  0.240          N  
ATOM  30743  CA  LEU B 962      46.776 -48.319  23.619  1.00  0.250          C  
ATOM  30744  C   LEU B 962      46.054 -48.355  24.954  1.00  0.240          C  
ATOM  30745  O   LEU B 962      45.211 -49.237  25.176  1.00  0.240          O  
ATOM  30746  CB  LEU B 962      48.150 -48.975  23.692  1.00  0.350          C  
ATOM  30747  CG  LEU B 962      48.794 -49.248  22.307  1.00  0.350          C  
ATOM  30748  CD1 LEU B 962      50.241 -49.641  22.485  1.00  0.350          C  
ATOM  30749  CD2 LEU B 962      48.039 -50.365  21.594  1.00  0.350          C  
ATOM  30750  H   LEU B 962      47.887 -46.598  22.984  1.00  0.290          H  
ATOM  30751  HA  LEU B 962      46.156 -48.857  22.918  1.00  0.300          H  
ATOM  30752 1HB  LEU B 962      48.816 -48.313  24.250  1.00  0.420          H  
ATOM  30753 2HB  LEU B 962      48.068 -49.923  24.231  1.00  0.420          H  
ATOM  30754  HG  LEU B 962      48.753 -48.345  21.706  1.00  0.420          H  
ATOM  30755 1HD1 LEU B 962      50.691 -49.818  21.509  1.00  0.420          H  
ATOM  30756 2HD1 LEU B 962      50.775 -48.831  22.987  1.00  0.420          H  
ATOM  30757 3HD1 LEU B 962      50.302 -50.549  23.086  1.00  0.420          H  
ATOM  30758 1HD2 LEU B 962      48.499 -50.519  20.651  1.00  0.420          H  
ATOM  30759 2HD2 LEU B 962      48.084 -51.286  22.177  1.00  0.420          H  
ATOM  30760 3HD2 LEU B 962      47.013 -50.104  21.435  1.00  0.420          H  
ATOM  30761  N   HIS B 963      46.321 -47.380  25.830  1.00  0.250          N  
ATOM  30762  CA  HIS B 963      45.627 -47.374  27.100  1.00  0.250          C  
ATOM  30763  C   HIS B 963      44.148 -47.119  26.848  1.00  0.250          C  
ATOM  30764  O   HIS B 963      43.296 -47.815  27.409  1.00  0.250          O  
ATOM  30765  CB  HIS B 963      46.176 -46.286  28.047  1.00  0.350          C  
ATOM  30766  CG  HIS B 963      47.569 -46.553  28.600  1.00  0.350          C  
ATOM  30767  ND1 HIS B 963      47.880 -47.698  29.300  1.00  0.350          N  
ATOM  30768  CD2 HIS B 963      48.708 -45.808  28.573  1.00  0.350          C  
ATOM  30769  CE1 HIS B 963      49.152 -47.656  29.665  1.00  0.350          C  
ATOM  30770  NE2 HIS B 963      49.682 -46.527  29.234  1.00  0.350          N  
ATOM  30771  H   HIS B 963      47.055 -46.690  25.637  1.00  0.300          H  
ATOM  30772  HA  HIS B 963      45.729 -48.342  27.585  1.00  0.300          H  
ATOM  30773 1HB  HIS B 963      46.217 -45.340  27.503  1.00  0.420          H  
ATOM  30774 2HB  HIS B 963      45.491 -46.149  28.883  1.00  0.420          H  
ATOM  30775  HD1 HIS B 963      47.378 -48.560  29.227  1.00  0.420          H  
ATOM  30776  HD2 HIS B 963      48.942 -44.832  28.145  1.00  0.420          H  
ATOM  30777  HE1 HIS B 963      49.591 -48.481  30.227  1.00  0.420          H  
ATOM  30778  N   ALA B 964      43.835 -46.156  25.964  1.00  0.250          N  
ATOM  30779  CA  ALA B 964      42.451 -45.839  25.651  1.00  0.260          C  
ATOM  30780  C   ALA B 964      41.738 -47.034  25.045  1.00  0.250          C  
ATOM  30781  O   ALA B 964      40.563 -47.265  25.338  1.00  0.260          O  
ATOM  30782  CB  ALA B 964      42.384 -44.667  24.698  1.00  0.360          C  
ATOM  30783  H   ALA B 964      44.577 -45.597  25.529  1.00  0.300          H  
ATOM  30784  HA  ALA B 964      41.948 -45.573  26.580  1.00  0.310          H  
ATOM  30785 1HB  ALA B 964      41.346 -44.412  24.489  1.00  0.430          H  
ATOM  30786 2HB  ALA B 964      42.882 -43.824  25.157  1.00  0.430          H  
ATOM  30787 3HB  ALA B 964      42.888 -44.923  23.768  1.00  0.430          H  
ATOM  30788  N   CYS B 965      42.448 -47.796  24.210  1.00  0.260          N  
ATOM  30789  CA  CYS B 965      41.864 -48.944  23.544  1.00  0.290          C  
ATOM  30790  C   CYS B 965      41.428 -49.985  24.557  1.00  0.240          C  
ATOM  30791  O   CYS B 965      40.301 -50.493  24.503  1.00  0.240          O  
ATOM  30792  CB  CYS B 965      42.912 -49.606  22.651  1.00  0.390          C  
ATOM  30793  SG  CYS B 965      43.407 -48.673  21.292  1.00  0.390          S  
ATOM  30794  H   CYS B 965      43.404 -47.507  23.991  1.00  0.310          H  
ATOM  30795  HA  CYS B 965      41.007 -48.619  22.955  1.00  0.350          H  
ATOM  30796 1HB  CYS B 965      43.792 -49.845  23.230  1.00  0.470          H  
ATOM  30797 2HB  CYS B 965      42.535 -50.512  22.270  1.00  0.470          H  
ATOM  30798  HG  CYS B 965      43.913 -47.647  21.986  1.00  0.470          H  
ATOM  30799  N   ARG B 966      42.319 -50.290  25.502  1.00  0.250          N  
ATOM  30800  CA  ARG B 966      42.024 -51.280  26.518  1.00  0.240          C  
ATOM  30801  C   ARG B 966      40.876 -50.871  27.430  1.00  0.210          C  
ATOM  30802  O   ARG B 966      40.036 -51.710  27.789  1.00  0.240          O  
ATOM  30803  CB  ARG B 966      43.270 -51.561  27.354  1.00  0.340          C  
ATOM  30804  CG  ARG B 966      43.063 -52.510  28.538  1.00  0.340          C  
ATOM  30805  CD  ARG B 966      42.679 -53.871  28.113  1.00  0.340          C  
ATOM  30806  NE  ARG B 966      42.396 -54.723  29.250  1.00  0.340          N  
ATOM  30807  CZ  ARG B 966      41.207 -54.767  29.907  1.00  0.340          C  
ATOM  30808  NH1 ARG B 966      40.195 -53.973  29.545  1.00  0.340          N  
ATOM  30809  NH2 ARG B 966      41.060 -55.609  30.924  1.00  0.340          N  
ATOM  30810  H   ARG B 966      43.246 -49.843  25.475  1.00  0.300          H  
ATOM  30811  HA  ARG B 966      41.744 -52.193  25.998  1.00  0.290          H  
ATOM  30812 1HB  ARG B 966      44.046 -51.989  26.716  1.00  0.410          H  
ATOM  30813 2HB  ARG B 966      43.659 -50.616  27.744  1.00  0.410          H  
ATOM  30814 1HG  ARG B 966      44.005 -52.594  29.078  1.00  0.410          H  
ATOM  30815 2HG  ARG B 966      42.307 -52.114  29.212  1.00  0.410          H  
ATOM  30816 1HD  ARG B 966      41.800 -53.850  27.486  1.00  0.410          H  
ATOM  30817 2HD  ARG B 966      43.506 -54.318  27.551  1.00  0.410          H  
ATOM  30818  HE  ARG B 966      43.134 -55.345  29.561  1.00  0.410          H  
ATOM  30819 1HH1 ARG B 966      40.290 -53.297  28.761  1.00  0.410          H  
ATOM  30820 2HH1 ARG B 966      39.325 -54.001  30.049  1.00  0.410          H  
ATOM  30821 1HH2 ARG B 966      41.825 -56.211  31.198  1.00  0.410          H  
ATOM  30822 2HH2 ARG B 966      40.186 -55.658  31.427  1.00  0.410          H  
ATOM  30823  N   GLN B 967      40.870 -49.593  27.825  1.00  0.210          N  
ATOM  30824  CA  GLN B 967      39.871 -49.035  28.724  1.00  0.220          C  
ATOM  30825  C   GLN B 967      38.490 -49.004  28.095  1.00  0.210          C  
ATOM  30826  O   GLN B 967      37.488 -49.288  28.756  1.00  0.230          O  
ATOM  30827  CB  GLN B 967      40.273 -47.607  29.094  1.00  0.300          C  
ATOM  30828  CG  GLN B 967      41.496 -47.491  29.984  1.00  0.300          C  
ATOM  30829  CD  GLN B 967      41.985 -46.058  30.057  1.00  0.300          C  
ATOM  30830  OE1 GLN B 967      41.548 -45.232  29.251  1.00  0.300          O  
ATOM  30831  NE2 GLN B 967      42.871 -45.758  30.999  1.00  0.300          N  
ATOM  30832  H   GLN B 967      41.623 -48.975  27.497  1.00  0.250          H  
ATOM  30833  HA  GLN B 967      39.833 -49.649  29.621  1.00  0.260          H  
ATOM  30834 1HB  GLN B 967      40.478 -47.055  28.175  1.00  0.360          H  
ATOM  30835 2HB  GLN B 967      39.442 -47.112  29.593  1.00  0.360          H  
ATOM  30836 1HG  GLN B 967      41.226 -47.806  30.990  1.00  0.360          H  
ATOM  30837 2HG  GLN B 967      42.292 -48.122  29.606  1.00  0.360          H  
ATOM  30838 1HE2 GLN B 967      43.221 -44.822  31.081  1.00  0.360          H  
ATOM  30839 2HE2 GLN B 967      43.194 -46.466  31.634  1.00  0.360          H  
ATOM  30840  N   ARG B 968      38.434 -48.662  26.806  1.00  0.210          N  
ATOM  30841  CA  ARG B 968      37.176 -48.551  26.093  1.00  0.180          C  
ATOM  30842  C   ARG B 968      36.653 -49.863  25.509  1.00  0.190          C  
ATOM  30843  O   ARG B 968      35.442 -50.003  25.331  1.00  0.260          O  
ATOM  30844  CB  ARG B 968      37.314 -47.521  24.988  1.00  0.260          C  
ATOM  30845  CG  ARG B 968      37.627 -46.084  25.469  1.00  0.260          C  
ATOM  30846  CD  ARG B 968      36.479 -45.380  26.073  1.00  0.260          C  
ATOM  30847  NE  ARG B 968      36.329 -45.673  27.490  1.00  0.260          N  
ATOM  30848  CZ  ARG B 968      35.227 -45.428  28.225  1.00  0.260          C  
ATOM  30849  NH1 ARG B 968      34.169 -44.890  27.680  1.00  0.260          N  
ATOM  30850  NH2 ARG B 968      35.215 -45.732  29.505  1.00  0.260          N  
ATOM  30851  H   ARG B 968      39.296 -48.394  26.319  1.00  0.250          H  
ATOM  30852  HA  ARG B 968      36.429 -48.202  26.796  1.00  0.220          H  
ATOM  30853 1HB  ARG B 968      38.115 -47.824  24.313  1.00  0.320          H  
ATOM  30854 2HB  ARG B 968      36.395 -47.483  24.411  1.00  0.320          H  
ATOM  30855 1HG  ARG B 968      38.425 -46.109  26.211  1.00  0.320          H  
ATOM  30856 2HG  ARG B 968      37.947 -45.514  24.633  1.00  0.320          H  
ATOM  30857 1HD  ARG B 968      36.655 -44.312  25.971  1.00  0.320          H  
ATOM  30858 2HD  ARG B 968      35.567 -45.661  25.552  1.00  0.320          H  
ATOM  30859  HE  ARG B 968      37.130 -46.079  27.964  1.00  0.320          H  
ATOM  30860 1HH1 ARG B 968      34.168 -44.662  26.700  1.00  0.320          H  
ATOM  30861 2HH1 ARG B 968      33.353 -44.707  28.240  1.00  0.320          H  
ATOM  30862 1HH2 ARG B 968      36.028 -46.151  29.932  1.00  0.320          H  
ATOM  30863 2HH2 ARG B 968      34.396 -45.548  30.059  1.00  0.320          H  
ATOM  30864  N   LEU B 969      37.516 -50.846  25.240  1.00  0.190          N  
ATOM  30865  CA  LEU B 969      37.046 -52.082  24.620  1.00  0.190          C  
ATOM  30866  C   LEU B 969      35.839 -52.694  25.314  1.00  0.180          C  
ATOM  30867  O   LEU B 969      34.872 -53.067  24.648  1.00  0.200          O  
ATOM  30868  CB  LEU B 969      38.143 -53.163  24.632  1.00  0.270          C  
ATOM  30869  CG  LEU B 969      37.744 -54.574  24.019  1.00  0.270          C  
ATOM  30870  CD1 LEU B 969      37.486 -54.438  22.493  1.00  0.270          C  
ATOM  30871  CD2 LEU B 969      38.836 -55.596  24.335  1.00  0.270          C  
ATOM  30872  H   LEU B 969      38.522 -50.699  25.358  1.00  0.230          H  
ATOM  30873  HA  LEU B 969      36.776 -51.848  23.593  1.00  0.230          H  
ATOM  30874 1HB  LEU B 969      38.994 -52.782  24.069  1.00  0.320          H  
ATOM  30875 2HB  LEU B 969      38.469 -53.314  25.662  1.00  0.320          H  
ATOM  30876  HG  LEU B 969      36.820 -54.916  24.474  1.00  0.320          H  
ATOM  30877 1HD1 LEU B 969      37.200 -55.405  22.084  1.00  0.320          H  
ATOM  30878 2HD1 LEU B 969      36.683 -53.728  22.308  1.00  0.320          H  
ATOM  30879 3HD1 LEU B 969      38.392 -54.093  21.998  1.00  0.320          H  
ATOM  30880 1HD2 LEU B 969      38.556 -56.571  23.935  1.00  0.320          H  
ATOM  30881 2HD2 LEU B 969      39.753 -55.288  23.899  1.00  0.320          H  
ATOM  30882 3HD2 LEU B 969      38.962 -55.671  25.412  1.00  0.320          H  
ATOM  30883  N   ARG B 970      35.887 -52.824  26.637  1.00  0.170          N  
ATOM  30884  CA  ARG B 970      34.791 -53.460  27.336  1.00  0.230          C  
ATOM  30885  C   ARG B 970      33.424 -52.771  27.138  1.00  0.220          C  
ATOM  30886  O   ARG B 970      32.494 -53.464  26.721  1.00  0.220          O  
ATOM  30887  CB  ARG B 970      35.152 -53.623  28.799  1.00  0.300          C  
ATOM  30888  CG  ARG B 970      34.125 -54.245  29.661  1.00  0.300          C  
ATOM  30889  CD  ARG B 970      34.660 -54.374  31.000  1.00  0.300          C  
ATOM  30890  NE  ARG B 970      33.655 -54.749  31.945  1.00  0.300          N  
ATOM  30891  CZ  ARG B 970      33.314 -55.988  32.301  1.00  0.300          C  
ATOM  30892  NH1 ARG B 970      33.909 -57.056  31.799  1.00  0.300          N  
ATOM  30893  NH2 ARG B 970      32.364 -56.112  33.181  1.00  0.300          N  
ATOM  30894  H   ARG B 970      36.692 -52.487  27.151  1.00  0.200          H  
ATOM  30895  HA  ARG B 970      34.699 -54.470  26.934  1.00  0.280          H  
ATOM  30896 1HB  ARG B 970      36.011 -54.256  28.867  1.00  0.360          H  
ATOM  30897 2HB  ARG B 970      35.451 -52.693  29.244  1.00  0.360          H  
ATOM  30898 1HG  ARG B 970      33.235 -53.615  29.712  1.00  0.360          H  
ATOM  30899 2HG  ARG B 970      33.859 -55.232  29.279  1.00  0.360          H  
ATOM  30900 1HD  ARG B 970      35.447 -55.122  31.011  1.00  0.360          H  
ATOM  30901 2HD  ARG B 970      35.079 -53.426  31.306  1.00  0.360          H  
ATOM  30902  HE  ARG B 970      33.132 -53.969  32.398  1.00  0.360          H  
ATOM  30903 1HH1 ARG B 970      34.651 -56.958  31.124  1.00  0.360          H  
ATOM  30904 2HH1 ARG B 970      33.636 -57.973  32.114  1.00  0.360          H  
ATOM  30905 1HH2 ARG B 970      31.924 -55.284  33.560  1.00  0.360          H  
ATOM  30906 2HH2 ARG B 970      32.036 -57.024  33.492  1.00  0.360          H  
ATOM  30907  N   PRO B 971      33.216 -51.459  27.449  1.00  0.210          N  
ATOM  30908  CA  PRO B 971      31.944 -50.806  27.210  1.00  0.240          C  
ATOM  30909  C   PRO B 971      31.565 -50.783  25.725  1.00  0.220          C  
ATOM  30910  O   PRO B 971      30.379 -50.840  25.404  1.00  0.220          O  
ATOM  30911  CB  PRO B 971      32.154 -49.401  27.805  1.00  0.360          C  
ATOM  30912  CG  PRO B 971      33.642 -49.203  27.861  1.00  0.360          C  
ATOM  30913  CD  PRO B 971      34.217 -50.594  28.118  1.00  0.360          C  
ATOM  30914  HA  PRO B 971      31.176 -51.332  27.788  1.00  0.290          H  
ATOM  30915 1HB  PRO B 971      31.645 -48.650  27.180  1.00  0.430          H  
ATOM  30916 2HB  PRO B 971      31.696 -49.349  28.798  1.00  0.430          H  
ATOM  30917 1HG  PRO B 971      33.993 -48.756  26.923  1.00  0.430          H  
ATOM  30918 2HG  PRO B 971      33.907 -48.497  28.662  1.00  0.430          H  
ATOM  30919 1HD  PRO B 971      35.193 -50.651  27.694  1.00  0.430          H  
ATOM  30920 2HD  PRO B 971      34.249 -50.786  29.183  1.00  0.430          H  
ATOM  30921  N   ILE B 972      32.545 -50.831  24.807  1.00  0.230          N  
ATOM  30922  CA  ILE B 972      32.186 -50.876  23.393  1.00  0.240          C  
ATOM  30923  C   ILE B 972      31.482 -52.186  23.096  1.00  0.240          C  
ATOM  30924  O   ILE B 972      30.423 -52.202  22.456  1.00  0.250          O  
ATOM  30925  CB  ILE B 972      33.404 -50.690  22.458  1.00  0.330          C  
ATOM  30926  CG1 ILE B 972      33.933 -49.234  22.588  1.00  0.330          C  
ATOM  30927  CG2 ILE B 972      33.012 -51.037  21.002  1.00  0.330          C  
ATOM  30928  CD1 ILE B 972      35.296 -48.992  21.968  1.00  0.330          C  
ATOM  30929  H   ILE B 972      33.536 -50.748  25.069  1.00  0.280          H  
ATOM  30930  HA  ILE B 972      31.488 -50.065  23.190  1.00  0.290          H  
ATOM  30931  HB  ILE B 972      34.208 -51.351  22.780  1.00  0.400          H  
ATOM  30932 1HG1 ILE B 972      33.221 -48.569  22.119  1.00  0.400          H  
ATOM  30933 2HG1 ILE B 972      33.984 -48.979  23.641  1.00  0.400          H  
ATOM  30934 1HG2 ILE B 972      33.861 -50.917  20.346  1.00  0.400          H  
ATOM  30935 2HG2 ILE B 972      32.674 -52.065  20.941  1.00  0.400          H  
ATOM  30936 3HG2 ILE B 972      32.213 -50.381  20.679  1.00  0.400          H  
ATOM  30937 1HD1 ILE B 972      35.571 -47.949  22.114  1.00  0.400          H  
ATOM  30938 2HD1 ILE B 972      36.036 -49.634  22.451  1.00  0.400          H  
ATOM  30939 3HD1 ILE B 972      35.273 -49.204  20.908  1.00  0.400          H  
ATOM  30940  N   LEU B 973      32.085 -53.290  23.534  1.00  0.230          N  
ATOM  30941  CA  LEU B 973      31.507 -54.601  23.307  1.00  0.220          C  
ATOM  30942  C   LEU B 973      30.163 -54.737  24.015  1.00  0.230          C  
ATOM  30943  O   LEU B 973      29.246 -55.359  23.473  1.00  0.270          O  
ATOM  30944  CB  LEU B 973      32.458 -55.687  23.801  1.00  0.310          C  
ATOM  30945  CG  LEU B 973      33.798 -55.847  23.024  1.00  0.310          C  
ATOM  30946  CD1 LEU B 973      34.645 -56.833  23.785  1.00  0.310          C  
ATOM  30947  CD2 LEU B 973      33.566 -56.304  21.573  1.00  0.310          C  
ATOM  30948  H   LEU B 973      32.982 -53.193  24.026  1.00  0.280          H  
ATOM  30949  HA  LEU B 973      31.330 -54.718  22.244  1.00  0.260          H  
ATOM  30950 1HB  LEU B 973      32.708 -55.461  24.842  1.00  0.370          H  
ATOM  30951 2HB  LEU B 973      31.935 -56.641  23.776  1.00  0.370          H  
ATOM  30952  HG  LEU B 973      34.323 -54.895  23.010  1.00  0.370          H  
ATOM  30953 1HD1 LEU B 973      35.609 -56.950  23.295  1.00  0.370          H  
ATOM  30954 2HD1 LEU B 973      34.784 -56.449  24.786  1.00  0.370          H  
ATOM  30955 3HD1 LEU B 973      34.142 -57.796  23.828  1.00  0.370          H  
ATOM  30956 1HD2 LEU B 973      34.530 -56.408  21.075  1.00  0.370          H  
ATOM  30957 2HD2 LEU B 973      33.049 -57.264  21.568  1.00  0.370          H  
ATOM  30958 3HD2 LEU B 973      32.975 -55.572  21.036  1.00  0.370          H  
ATOM  30959  N   MET B 974      30.029 -54.158  25.220  1.00  0.210          N  
ATOM  30960  CA  MET B 974      28.763 -54.230  25.944  1.00  0.210          C  
ATOM  30961  C   MET B 974      27.635 -53.566  25.166  1.00  0.210          C  
ATOM  30962  O   MET B 974      26.564 -54.166  25.004  1.00  0.210          O  
ATOM  30963  CB  MET B 974      28.883 -53.557  27.310  1.00  0.290          C  
ATOM  30964  CG  MET B 974      29.703 -54.287  28.302  1.00  0.290          C  
ATOM  30965  SD  MET B 974      30.036 -53.363  29.825  1.00  0.290          S  
ATOM  30966  CE  MET B 974      28.424 -53.309  30.631  1.00  0.290          C  
ATOM  30967  H   MET B 974      30.837 -53.688  25.642  1.00  0.250          H  
ATOM  30968  HA  MET B 974      28.505 -55.280  26.085  1.00  0.250          H  
ATOM  30969 1HB  MET B 974      29.313 -52.577  27.178  1.00  0.350          H  
ATOM  30970 2HB  MET B 974      27.915 -53.422  27.727  1.00  0.350          H  
ATOM  30971 1HG  MET B 974      29.133 -55.150  28.564  1.00  0.350          H  
ATOM  30972 2HG  MET B 974      30.641 -54.616  27.866  1.00  0.350          H  
ATOM  30973 1HE  MET B 974      28.512 -52.775  31.578  1.00  0.350          H  
ATOM  30974 2HE  MET B 974      27.719 -52.789  29.997  1.00  0.350          H  
ATOM  30975 3HE  MET B 974      28.066 -54.320  30.820  1.00  0.350          H  
ATOM  30976  N   THR B 975      27.879 -52.343  24.657  1.00  0.210          N  
ATOM  30977  CA  THR B 975      26.860 -51.621  23.904  1.00  0.210          C  
ATOM  30978  C   THR B 975      26.532 -52.340  22.623  1.00  0.210          C  
ATOM  30979  O   THR B 975      25.358 -52.437  22.246  1.00  0.220          O  
ATOM  30980  CB  THR B 975      27.272 -50.172  23.528  1.00  0.290          C  
ATOM  30981  OG1 THR B 975      27.502 -49.399  24.708  1.00  0.290          O  
ATOM  30982  CG2 THR B 975      26.124 -49.500  22.716  1.00  0.290          C  
ATOM  30983  H   THR B 975      28.780 -51.881  24.831  1.00  0.250          H  
ATOM  30984  HA  THR B 975      25.954 -51.574  24.505  1.00  0.250          H  
ATOM  30985  HB  THR B 975      28.190 -50.196  22.934  1.00  0.350          H  
ATOM  30986  HG1 THR B 975      27.841 -48.499  24.463  1.00  0.350          H  
ATOM  30987 1HG2 THR B 975      26.432 -48.494  22.464  1.00  0.350          H  
ATOM  30988 2HG2 THR B 975      25.923 -50.042  21.796  1.00  0.350          H  
ATOM  30989 3HG2 THR B 975      25.215 -49.467  23.322  1.00  0.350          H  
ATOM  30990  N   SER B 976      27.568 -52.779  21.901  1.00  0.200          N  
ATOM  30991  CA  SER B 976      27.359 -53.414  20.623  1.00  0.210          C  
ATOM  30992  C   SER B 976      26.549 -54.682  20.765  1.00  0.200          C  
ATOM  30993  O   SER B 976      25.551 -54.852  20.064  1.00  0.200          O  
ATOM  30994  CB  SER B 976      28.682 -53.687  19.959  1.00  0.290          C  
ATOM  30995  OG  SER B 976      28.493 -54.298  18.726  1.00  0.290          O  
ATOM  30996  H   SER B 976      28.528 -52.650  22.235  1.00  0.240          H  
ATOM  30997  HA  SER B 976      26.802 -52.727  19.987  1.00  0.250          H  
ATOM  30998 1HB  SER B 976      29.216 -52.746  19.823  1.00  0.350          H  
ATOM  30999 2HB  SER B 976      29.296 -54.320  20.600  1.00  0.350          H  
ATOM  31000  HG  SER B 976      29.327 -54.181  18.255  1.00  0.350          H  
ATOM  31001  N   LEU B 977      26.922 -55.570  21.690  1.00  0.190          N  
ATOM  31002  CA  LEU B 977      26.157 -56.789  21.839  1.00  0.190          C  
ATOM  31003  C   LEU B 977      24.748 -56.503  22.303  1.00  0.180          C  
ATOM  31004  O   LEU B 977      23.795 -57.085  21.784  1.00  0.170          O  
ATOM  31005  CB  LEU B 977      26.842 -57.706  22.846  1.00  0.270          C  
ATOM  31006  CG  LEU B 977      28.170 -58.343  22.405  1.00  0.270          C  
ATOM  31007  CD1 LEU B 977      28.800 -58.985  23.616  1.00  0.270          C  
ATOM  31008  CD2 LEU B 977      27.926 -59.390  21.294  1.00  0.270          C  
ATOM  31009  H   LEU B 977      27.749 -55.407  22.273  1.00  0.230          H  
ATOM  31010  HA  LEU B 977      26.095 -57.272  20.871  1.00  0.230          H  
ATOM  31011 1HB  LEU B 977      27.057 -57.110  23.735  1.00  0.320          H  
ATOM  31012 2HB  LEU B 977      26.154 -58.499  23.126  1.00  0.320          H  
ATOM  31013  HG  LEU B 977      28.845 -57.569  22.034  1.00  0.320          H  
ATOM  31014 1HD1 LEU B 977      29.755 -59.431  23.338  1.00  0.320          H  
ATOM  31015 2HD1 LEU B 977      28.965 -58.212  24.361  1.00  0.320          H  
ATOM  31016 3HD1 LEU B 977      28.142 -59.753  24.017  1.00  0.320          H  
ATOM  31017 1HD2 LEU B 977      28.879 -59.834  21.010  1.00  0.320          H  
ATOM  31018 2HD2 LEU B 977      27.263 -60.168  21.661  1.00  0.320          H  
ATOM  31019 3HD2 LEU B 977      27.483 -58.925  20.420  1.00  0.320          H  
ATOM  31020  N   ALA B 978      24.575 -55.577  23.248  1.00  0.180          N  
ATOM  31021  CA  ALA B 978      23.243 -55.282  23.730  1.00  0.180          C  
ATOM  31022  C   ALA B 978      22.356 -54.767  22.601  1.00  0.170          C  
ATOM  31023  O   ALA B 978      21.208 -55.205  22.466  1.00  0.160          O  
ATOM  31024  CB  ALA B 978      23.354 -54.280  24.855  1.00  0.250          C  
ATOM  31025  H   ALA B 978      25.369 -55.092  23.680  1.00  0.220          H  
ATOM  31026  HA  ALA B 978      22.798 -56.192  24.110  1.00  0.220          H  
ATOM  31027 1HB  ALA B 978      22.404 -54.064  25.259  1.00  0.300          H  
ATOM  31028 2HB  ALA B 978      23.982 -54.713  25.613  1.00  0.300          H  
ATOM  31029 3HB  ALA B 978      23.811 -53.363  24.482  1.00  0.300          H  
ATOM  31030  N   PHE B 979      22.898 -53.881  21.751  1.00  0.170          N  
ATOM  31031  CA  PHE B 979      22.171 -53.332  20.614  1.00  0.160          C  
ATOM  31032  C   PHE B 979      21.809 -54.396  19.603  1.00  0.200          C  
ATOM  31033  O   PHE B 979      20.651 -54.490  19.199  1.00  0.250          O  
ATOM  31034  CB  PHE B 979      22.980 -52.249  19.907  1.00  0.230          C  
ATOM  31035  CG  PHE B 979      22.302 -51.653  18.678  1.00  0.230          C  
ATOM  31036  CD1 PHE B 979      21.308 -50.705  18.816  1.00  0.230          C  
ATOM  31037  CD2 PHE B 979      22.665 -52.033  17.400  1.00  0.230          C  
ATOM  31038  CE1 PHE B 979      20.706 -50.130  17.719  1.00  0.230          C  
ATOM  31039  CE2 PHE B 979      22.074 -51.471  16.304  1.00  0.230          C  
ATOM  31040  CZ  PHE B 979      21.090 -50.504  16.465  1.00  0.230          C  
ATOM  31041  H   PHE B 979      23.848 -53.535  21.923  1.00  0.200          H  
ATOM  31042  HA  PHE B 979      21.249 -52.887  20.986  1.00  0.190          H  
ATOM  31043 1HB  PHE B 979      23.195 -51.445  20.609  1.00  0.270          H  
ATOM  31044 2HB  PHE B 979      23.944 -52.665  19.600  1.00  0.270          H  
ATOM  31045  HD1 PHE B 979      21.002 -50.418  19.808  1.00  0.270          H  
ATOM  31046  HD2 PHE B 979      23.429 -52.785  17.270  1.00  0.270          H  
ATOM  31047  HE1 PHE B 979      19.922 -49.375  17.852  1.00  0.270          H  
ATOM  31048  HE2 PHE B 979      22.390 -51.792  15.314  1.00  0.270          H  
ATOM  31049  HZ  PHE B 979      20.611 -50.043  15.606  1.00  0.270          H  
ATOM  31050  N   ILE B 980      22.812 -55.182  19.188  1.00  0.200          N  
ATOM  31051  CA  ILE B 980      22.656 -56.192  18.156  1.00  0.210          C  
ATOM  31052  C   ILE B 980      21.639 -57.222  18.587  1.00  0.220          C  
ATOM  31053  O   ILE B 980      20.760 -57.578  17.806  1.00  0.250          O  
ATOM  31054  CB  ILE B 980      24.009 -56.856  17.853  1.00  0.290          C  
ATOM  31055  CG1 ILE B 980      24.931 -55.819  17.189  1.00  0.290          C  
ATOM  31056  CG2 ILE B 980      23.795 -58.067  16.896  1.00  0.290          C  
ATOM  31057  CD1 ILE B 980      26.383 -56.213  17.175  1.00  0.290          C  
ATOM  31058  H   ILE B 980      23.741 -55.053  19.602  1.00  0.240          H  
ATOM  31059  HA  ILE B 980      22.301 -55.709  17.249  1.00  0.250          H  
ATOM  31060  HB  ILE B 980      24.478 -57.183  18.786  1.00  0.350          H  
ATOM  31061 1HG1 ILE B 980      24.608 -55.689  16.157  1.00  0.350          H  
ATOM  31062 2HG1 ILE B 980      24.837 -54.868  17.698  1.00  0.350          H  
ATOM  31063 1HG2 ILE B 980      24.741 -58.538  16.666  1.00  0.350          H  
ATOM  31064 2HG2 ILE B 980      23.146 -58.806  17.362  1.00  0.350          H  
ATOM  31065 3HG2 ILE B 980      23.337 -57.715  15.973  1.00  0.350          H  
ATOM  31066 1HD1 ILE B 980      26.966 -55.443  16.678  1.00  0.350          H  
ATOM  31067 2HD1 ILE B 980      26.735 -56.322  18.201  1.00  0.350          H  
ATOM  31068 3HD1 ILE B 980      26.512 -57.132  16.672  1.00  0.350          H  
ATOM  31069  N   PHE B 981      21.724 -57.706  19.830  1.00  0.210          N  
ATOM  31070  CA  PHE B 981      20.704 -58.634  20.274  1.00  0.210          C  
ATOM  31071  C   PHE B 981      19.363 -57.916  20.354  1.00  0.200          C  
ATOM  31072  O   PHE B 981      18.357 -58.431  19.884  1.00  0.210          O  
ATOM  31073  CB  PHE B 981      21.026 -59.242  21.641  1.00  0.290          C  
ATOM  31074  CG  PHE B 981      22.050 -60.339  21.616  1.00  0.290          C  
ATOM  31075  CD1 PHE B 981      23.315 -60.164  22.165  1.00  0.290          C  
ATOM  31076  CD2 PHE B 981      21.744 -61.563  21.038  1.00  0.290          C  
ATOM  31077  CE1 PHE B 981      24.246 -61.174  22.143  1.00  0.290          C  
ATOM  31078  CE2 PHE B 981      22.677 -62.578  21.010  1.00  0.290          C  
ATOM  31079  CZ  PHE B 981      23.931 -62.381  21.564  1.00  0.290          C  
ATOM  31080  H   PHE B 981      22.481 -57.423  20.460  1.00  0.250          H  
ATOM  31081  HA  PHE B 981      20.623 -59.436  19.543  1.00  0.250          H  
ATOM  31082 1HB  PHE B 981      21.392 -58.450  22.303  1.00  0.350          H  
ATOM  31083 2HB  PHE B 981      20.120 -59.637  22.084  1.00  0.350          H  
ATOM  31084  HD1 PHE B 981      23.569 -59.225  22.624  1.00  0.350          H  
ATOM  31085  HD2 PHE B 981      20.753 -61.719  20.603  1.00  0.350          H  
ATOM  31086  HE1 PHE B 981      25.229 -61.021  22.583  1.00  0.350          H  
ATOM  31087  HE2 PHE B 981      22.428 -63.536  20.553  1.00  0.350          H  
ATOM  31088  HZ  PHE B 981      24.666 -63.184  21.544  1.00  0.350          H  
ATOM  31089  N   GLY B 982      19.337 -56.687  20.874  1.00  0.190          N  
ATOM  31090  CA  GLY B 982      18.100 -55.938  21.044  1.00  0.180          C  
ATOM  31091  C   GLY B 982      17.299 -55.766  19.756  1.00  0.160          C  
ATOM  31092  O   GLY B 982      16.070 -55.811  19.778  1.00  0.170          O  
ATOM  31093  H   GLY B 982      20.180 -56.254  21.254  1.00  0.230          H  
ATOM  31094 1HA  GLY B 982      17.493 -56.431  21.794  1.00  0.220          H  
ATOM  31095 2HA  GLY B 982      18.352 -54.956  21.442  1.00  0.220          H  
ATOM  31096  N   VAL B 983      17.982 -55.655  18.620  1.00  0.160          N  
ATOM  31097  CA  VAL B 983      17.308 -55.498  17.330  1.00  0.150          C  
ATOM  31098  C   VAL B 983      17.143 -56.831  16.579  1.00  0.150          C  
ATOM  31099  O   VAL B 983      16.594 -56.861  15.469  1.00  0.160          O  
ATOM  31100  CB  VAL B 983      18.070 -54.489  16.441  1.00  0.210          C  
ATOM  31101  CG1 VAL B 983      18.155 -53.113  17.131  1.00  0.210          C  
ATOM  31102  CG2 VAL B 983      19.451 -55.034  16.163  1.00  0.210          C  
ATOM  31103  H   VAL B 983      19.003 -55.582  18.690  1.00  0.190          H  
ATOM  31104  HA  VAL B 983      16.317 -55.088  17.519  1.00  0.180          H  
ATOM  31105  HB  VAL B 983      17.532 -54.359  15.506  1.00  0.260          H  
ATOM  31106 1HG1 VAL B 983      18.685 -52.414  16.491  1.00  0.260          H  
ATOM  31107 2HG1 VAL B 983      17.149 -52.740  17.320  1.00  0.260          H  
ATOM  31108 3HG1 VAL B 983      18.689 -53.207  18.075  1.00  0.260          H  
ATOM  31109 1HG2 VAL B 983      20.008 -54.373  15.548  1.00  0.260          H  
ATOM  31110 2HG2 VAL B 983      19.973 -55.164  17.068  1.00  0.260          H  
ATOM  31111 3HG2 VAL B 983      19.356 -55.986  15.682  1.00  0.260          H  
ATOM  31112  N   LEU B 984      17.577 -57.938  17.175  1.00  0.160          N  
ATOM  31113  CA  LEU B 984      17.454 -59.240  16.554  1.00  0.170          C  
ATOM  31114  C   LEU B 984      15.991 -59.598  16.285  1.00  0.150          C  
ATOM  31115  O   LEU B 984      15.699 -60.022  15.170  1.00  0.170          O  
ATOM  31116  CB  LEU B 984      18.179 -60.329  17.375  1.00  0.230          C  
ATOM  31117  CG  LEU B 984      18.091 -61.793  16.873  1.00  0.230          C  
ATOM  31118  CD1 LEU B 984      18.690 -61.925  15.491  1.00  0.230          C  
ATOM  31119  CD2 LEU B 984      18.838 -62.680  17.871  1.00  0.230          C  
ATOM  31120  H   LEU B 984      17.973 -57.882  18.118  1.00  0.190          H  
ATOM  31121  HA  LEU B 984      17.961 -59.180  15.594  1.00  0.200          H  
ATOM  31122 1HB  LEU B 984      19.239 -60.059  17.388  1.00  0.280          H  
ATOM  31123 2HB  LEU B 984      17.851 -60.331  18.389  1.00  0.280          H  
ATOM  31124  HG  LEU B 984      17.043 -62.101  16.816  1.00  0.280          H  
ATOM  31125 1HD1 LEU B 984      18.622 -62.962  15.164  1.00  0.280          H  
ATOM  31126 2HD1 LEU B 984      18.161 -61.296  14.780  1.00  0.280          H  
ATOM  31127 3HD1 LEU B 984      19.718 -61.632  15.542  1.00  0.280          H  
ATOM  31128 1HD2 LEU B 984      18.782 -63.720  17.548  1.00  0.280          H  
ATOM  31129 2HD2 LEU B 984      19.885 -62.370  17.925  1.00  0.280          H  
ATOM  31130 3HD2 LEU B 984      18.381 -62.581  18.858  1.00  0.280          H  
ATOM  31131  N   PRO B 985      15.027 -59.352  17.217  1.00  0.150          N  
ATOM  31132  CA  PRO B 985      13.611 -59.614  17.055  1.00  0.150          C  
ATOM  31133  C   PRO B 985      13.014 -58.850  15.881  1.00  0.150          C  
ATOM  31134  O   PRO B 985      11.912 -59.167  15.446  1.00  0.190          O  
ATOM  31135  CB  PRO B 985      13.008 -59.116  18.375  1.00  0.220          C  
ATOM  31136  CG  PRO B 985      14.127 -59.174  19.354  1.00  0.220          C  
ATOM  31137  CD  PRO B 985      15.327 -58.802  18.574  1.00  0.220          C  
ATOM  31138  HA  PRO B 985      13.458 -60.696  16.934  1.00  0.180          H  
ATOM  31139 1HB  PRO B 985      12.608 -58.099  18.248  1.00  0.270          H  
ATOM  31140 2HB  PRO B 985      12.158 -59.758  18.672  1.00  0.270          H  
ATOM  31141 1HG  PRO B 985      13.937 -58.482  20.196  1.00  0.270          H  
ATOM  31142 2HG  PRO B 985      14.201 -60.183  19.787  1.00  0.270          H  
ATOM  31143 1HD  PRO B 985      15.362 -57.722  18.552  1.00  0.270          H  
ATOM  31144 2HD  PRO B 985      16.176 -59.240  19.055  1.00  0.270          H  
ATOM  31145  N   MET B 986      13.697 -57.799  15.407  1.00  0.140          N  
ATOM  31146  CA  MET B 986      13.199 -57.028  14.293  1.00  0.140          C  
ATOM  31147  C   MET B 986      13.624 -57.800  13.060  1.00  0.140          C  
ATOM  31148  O   MET B 986      12.819 -58.166  12.208  1.00  0.140          O  
ATOM  31149  CB  MET B 986      13.850 -55.666  14.278  1.00  0.200          C  
ATOM  31150  CG  MET B 986      13.518 -54.820  15.436  1.00  0.200          C  
ATOM  31151  SD  MET B 986      14.448 -53.295  15.451  1.00  0.200          S  
ATOM  31152  CE  MET B 986      13.603 -52.368  14.227  1.00  0.200          C  
ATOM  31153  H   MET B 986      14.619 -57.551  15.759  1.00  0.170          H  
ATOM  31154  HA  MET B 986      12.115 -56.955  14.336  1.00  0.170          H  
ATOM  31155 1HB  MET B 986      14.915 -55.754  14.213  1.00  0.240          H  
ATOM  31156 2HB  MET B 986      13.519 -55.151  13.397  1.00  0.240          H  
ATOM  31157 1HG  MET B 986      12.461 -54.587  15.402  1.00  0.240          H  
ATOM  31158 2HG  MET B 986      13.724 -55.363  16.358  1.00  0.240          H  
ATOM  31159 1HE  MET B 986      14.061 -51.394  14.144  1.00  0.240          H  
ATOM  31160 2HE  MET B 986      13.648 -52.885  13.276  1.00  0.240          H  
ATOM  31161 3HE  MET B 986      12.561 -52.252  14.529  1.00  0.240          H  
ATOM  31162  N   ALA B 987      14.910 -58.140  13.016  1.00  0.150          N  
ATOM  31163  CA  ALA B 987      15.480 -58.849  11.877  1.00  0.150          C  
ATOM  31164  C   ALA B 987      14.764 -60.186  11.634  1.00  0.150          C  
ATOM  31165  O   ALA B 987      14.562 -60.593  10.483  1.00  0.160          O  
ATOM  31166  CB  ALA B 987      16.963 -59.077  12.111  1.00  0.210          C  
ATOM  31167  H   ALA B 987      15.518 -57.844  13.785  1.00  0.180          H  
ATOM  31168  HA  ALA B 987      15.354 -58.226  10.993  1.00  0.180          H  
ATOM  31169 1HB  ALA B 987      17.398 -59.579  11.252  1.00  0.250          H  
ATOM  31170 2HB  ALA B 987      17.455 -58.116  12.260  1.00  0.250          H  
ATOM  31171 3HB  ALA B 987      17.097 -59.695  12.999  1.00  0.250          H  
ATOM  31172  N   THR B 988      14.335 -60.842  12.719  1.00  0.150          N  
ATOM  31173  CA  THR B 988      13.660 -62.135  12.656  1.00  0.160          C  
ATOM  31174  C   THR B 988      12.134 -62.024  12.780  1.00  0.160          C  
ATOM  31175  O   THR B 988      11.464 -63.034  13.007  1.00  0.170          O  
ATOM  31176  CB  THR B 988      14.152 -63.083  13.772  1.00  0.220          C  
ATOM  31177  OG1 THR B 988      13.842 -62.523  15.052  1.00  0.220          O  
ATOM  31178  CG2 THR B 988      15.659 -63.254  13.675  1.00  0.220          C  
ATOM  31179  H   THR B 988      14.559 -60.462  13.648  1.00  0.180          H  
ATOM  31180  HA  THR B 988      13.884 -62.589  11.691  1.00  0.190          H  
ATOM  31181  HB  THR B 988      13.668 -64.053  13.673  1.00  0.260          H  
ATOM  31182  HG1 THR B 988      12.886 -62.562  15.186  1.00  0.260          H  
ATOM  31183 1HG2 THR B 988      16.002 -63.917  14.467  1.00  0.260          H  
ATOM  31184 2HG2 THR B 988      15.914 -63.679  12.706  1.00  0.260          H  
ATOM  31185 3HG2 THR B 988      16.140 -62.287  13.782  1.00  0.260          H  
ATOM  31186  N   SER B 989      11.596 -60.806  12.715  1.00  0.150          N  
ATOM  31187  CA  SER B 989      10.164 -60.539  12.856  1.00  0.170          C  
ATOM  31188  C   SER B 989       9.293 -61.158  11.777  1.00  0.170          C  
ATOM  31189  O   SER B 989       9.662 -61.192  10.599  1.00  0.210          O  
ATOM  31190  CB  SER B 989       9.893 -59.048  12.855  1.00  0.230          C  
ATOM  31191  OG  SER B 989       8.521 -58.796  12.909  1.00  0.230          O  
ATOM  31192  H   SER B 989      12.199 -60.002  12.531  1.00  0.180          H  
ATOM  31193  HA  SER B 989       9.847 -60.941  13.819  1.00  0.200          H  
ATOM  31194 1HB  SER B 989      10.375 -58.580  13.693  1.00  0.280          H  
ATOM  31195 2HB  SER B 989      10.309 -58.605  11.951  1.00  0.280          H  
ATOM  31196  HG  SER B 989       8.430 -57.848  13.009  1.00  0.280          H  
ATOM  31197  N   THR B 990       8.116 -61.623  12.185  1.00  0.150          N  
ATOM  31198  CA  THR B 990       7.111 -62.169  11.282  1.00  0.150          C  
ATOM  31199  C   THR B 990       5.796 -61.460  11.558  1.00  0.160          C  
ATOM  31200  O   THR B 990       5.632 -60.878  12.629  1.00  0.180          O  
ATOM  31201  CB  THR B 990       6.921 -63.684  11.494  1.00  0.210          C  
ATOM  31202  OG1 THR B 990       6.412 -63.923  12.820  1.00  0.210          O  
ATOM  31203  CG2 THR B 990       8.254 -64.397  11.339  1.00  0.210          C  
ATOM  31204  H   THR B 990       7.899 -61.574  13.170  1.00  0.180          H  
ATOM  31205  HA  THR B 990       7.406 -61.976  10.250  1.00  0.180          H  
ATOM  31206  HB  THR B 990       6.214 -64.070  10.762  1.00  0.250          H  
ATOM  31207  HG1 THR B 990       5.507 -63.596  12.892  1.00  0.250          H  
ATOM  31208 1HG2 THR B 990       8.113 -65.465  11.490  1.00  0.250          H  
ATOM  31209 2HG2 THR B 990       8.646 -64.218  10.339  1.00  0.250          H  
ATOM  31210 3HG2 THR B 990       8.964 -64.024  12.075  1.00  0.250          H  
ATOM  31211  N   GLY B 991       4.845 -61.557  10.638  1.00  0.160          N  
ATOM  31212  CA  GLY B 991       3.533 -60.957  10.858  1.00  0.170          C  
ATOM  31213  C   GLY B 991       3.416 -59.494  10.473  1.00  0.160          C  
ATOM  31214  O   GLY B 991       4.175 -58.993   9.626  1.00  0.160          O  
ATOM  31215  H   GLY B 991       5.036 -62.048   9.776  1.00  0.190          H  
ATOM  31216 1HA  GLY B 991       2.806 -61.513  10.276  1.00  0.200          H  
ATOM  31217 2HA  GLY B 991       3.267 -61.063  11.907  1.00  0.200          H  
ATOM  31218  N   ALA B 992       2.372 -58.840  10.994  1.00  0.150          N  
ATOM  31219  CA  ALA B 992       2.065 -57.477  10.602  1.00  0.150          C  
ATOM  31220  C   ALA B 992       3.235 -56.569  10.900  1.00  0.150          C  
ATOM  31221  O   ALA B 992       3.825 -56.639  11.969  1.00  0.150          O  
ATOM  31222  CB  ALA B 992       0.832 -56.971  11.347  1.00  0.210          C  
ATOM  31223  H   ALA B 992       1.810 -59.285  11.713  1.00  0.180          H  
ATOM  31224  HA  ALA B 992       1.878 -57.460   9.527  1.00  0.180          H  
ATOM  31225 1HB  ALA B 992       0.609 -55.952  11.047  1.00  0.250          H  
ATOM  31226 2HB  ALA B 992      -0.018 -57.611  11.123  1.00  0.250          H  
ATOM  31227 3HB  ALA B 992       1.030 -56.989  12.424  1.00  0.250          H  
ATOM  31228  N   GLY B 993       3.585 -55.731   9.939  1.00  0.150          N  
ATOM  31229  CA  GLY B 993       4.647 -54.751  10.109  1.00  0.150          C  
ATOM  31230  C   GLY B 993       6.048 -55.340   9.929  1.00  0.160          C  
ATOM  31231  O   GLY B 993       7.046 -54.619  10.064  1.00  0.180          O  
ATOM  31232  H   GLY B 993       3.103 -55.776   9.052  1.00  0.180          H  
ATOM  31233 1HA  GLY B 993       4.503 -53.946   9.386  1.00  0.180          H  
ATOM  31234 2HA  GLY B 993       4.563 -54.305  11.100  1.00  0.180          H  
ATOM  31235  N   SER B 994       6.136 -56.642   9.635  1.00  0.150          N  
ATOM  31236  CA  SER B 994       7.429 -57.290   9.494  1.00  0.150          C  
ATOM  31237  C   SER B 994       8.276 -56.795   8.325  1.00  0.150          C  
ATOM  31238  O   SER B 994       9.500 -56.928   8.369  1.00  0.180          O  
ATOM  31239  CB  SER B 994       7.263 -58.790   9.422  1.00  0.210          C  
ATOM  31240  OG  SER B 994       6.568 -59.180   8.278  1.00  0.210          O  
ATOM  31241  H   SER B 994       5.294 -57.217   9.553  1.00  0.180          H  
ATOM  31242  HA  SER B 994       7.985 -57.094  10.407  1.00  0.180          H  
ATOM  31243 1HB  SER B 994       8.249 -59.253   9.426  1.00  0.250          H  
ATOM  31244 2HB  SER B 994       6.743 -59.131  10.307  1.00  0.250          H  
ATOM  31245  HG  SER B 994       5.620 -59.153   8.537  1.00  0.250          H  
ATOM  31246  N   GLY B 995       7.689 -56.183   7.280  1.00  0.150          N  
ATOM  31247  CA  GLY B 995       8.511 -55.683   6.186  1.00  0.160          C  
ATOM  31248  C   GLY B 995       9.463 -54.625   6.728  1.00  0.170          C  
ATOM  31249  O   GLY B 995      10.692 -54.749   6.615  1.00  0.240          O  
ATOM  31250  H   GLY B 995       6.678 -56.035   7.200  1.00  0.180          H  
ATOM  31251 1HA  GLY B 995       9.068 -56.502   5.735  1.00  0.190          H  
ATOM  31252 2HA  GLY B 995       7.866 -55.249   5.420  1.00  0.190          H  
ATOM  31253  N   GLY B 996       8.879 -53.596   7.343  1.00  0.200          N  
ATOM  31254  CA  GLY B 996       9.626 -52.514   7.953  1.00  0.170          C  
ATOM  31255  C   GLY B 996      10.531 -52.978   9.090  1.00  0.140          C  
ATOM  31256  O   GLY B 996      11.666 -52.506   9.199  1.00  0.140          O  
ATOM  31257  H   GLY B 996       7.854 -53.551   7.338  1.00  0.240          H  
ATOM  31258 1HA  GLY B 996      10.227 -52.029   7.190  1.00  0.200          H  
ATOM  31259 2HA  GLY B 996       8.923 -51.769   8.327  1.00  0.200          H  
ATOM  31260  N   GLN B 997      10.062 -53.901   9.954  1.00  0.160          N  
ATOM  31261  CA  GLN B 997      10.918 -54.304  11.073  1.00  0.160          C  
ATOM  31262  C   GLN B 997      12.163 -55.010  10.565  1.00  0.150          C  
ATOM  31263  O   GLN B 997      13.280 -54.708  11.001  1.00  0.150          O  
ATOM  31264  CB  GLN B 997      10.175 -55.224  12.051  1.00  0.220          C  
ATOM  31265  CG  GLN B 997       8.997 -54.578  12.830  1.00  0.220          C  
ATOM  31266  CD  GLN B 997       9.375 -53.467  13.785  1.00  0.220          C  
ATOM  31267  OE1 GLN B 997      10.271 -53.591  14.618  1.00  0.220          O  
ATOM  31268  NE2 GLN B 997       8.674 -52.361  13.658  1.00  0.220          N  
ATOM  31269  H   GLN B 997       9.109 -54.267   9.849  1.00  0.190          H  
ATOM  31270  HA  GLN B 997      11.240 -53.428  11.604  1.00  0.190          H  
ATOM  31271 1HB  GLN B 997       9.787 -56.073  11.502  1.00  0.270          H  
ATOM  31272 2HB  GLN B 997      10.879 -55.610  12.777  1.00  0.270          H  
ATOM  31273 1HG  GLN B 997       8.313 -54.153  12.108  1.00  0.270          H  
ATOM  31274 2HG  GLN B 997       8.489 -55.356  13.400  1.00  0.270          H  
ATOM  31275 1HE2 GLN B 997       8.861 -51.568  14.244  1.00  0.270          H  
ATOM  31276 2HE2 GLN B 997       7.969 -52.292  12.948  1.00  0.270          H  
ATOM  31277  N   HIS B 998      11.992 -55.844   9.541  1.00  0.150          N  
ATOM  31278  CA  HIS B 998      13.089 -56.553   8.929  1.00  0.150          C  
ATOM  31279  C   HIS B 998      14.056 -55.558   8.300  1.00  0.150          C  
ATOM  31280  O   HIS B 998      15.272 -55.643   8.512  1.00  0.150          O  
ATOM  31281  CB  HIS B 998      12.550 -57.567   7.923  1.00  0.210          C  
ATOM  31282  CG  HIS B 998      13.577 -58.360   7.204  1.00  0.210          C  
ATOM  31283  ND1 HIS B 998      14.403 -59.285   7.824  1.00  0.210          N  
ATOM  31284  CD2 HIS B 998      13.877 -58.397   5.903  1.00  0.210          C  
ATOM  31285  CE1 HIS B 998      15.183 -59.838   6.917  1.00  0.210          C  
ATOM  31286  NE2 HIS B 998      14.876 -59.325   5.737  1.00  0.210          N  
ATOM  31287  H   HIS B 998      11.049 -56.051   9.195  1.00  0.180          H  
ATOM  31288  HA  HIS B 998      13.627 -57.109   9.693  1.00  0.180          H  
ATOM  31289 1HB  HIS B 998      11.886 -58.262   8.443  1.00  0.250          H  
ATOM  31290 2HB  HIS B 998      11.944 -57.044   7.182  1.00  0.250          H  
ATOM  31291  HD1 HIS B 998      14.311 -59.658   8.775  1.00  0.250          H  
ATOM  31292  HD2 HIS B 998      13.470 -57.856   5.056  1.00  0.250          H  
ATOM  31293  HE1 HIS B 998      15.915 -60.593   7.205  1.00  0.250          H  
ATOM  31294  N   ALA B 999      13.533 -54.587   7.533  1.00  0.150          N  
ATOM  31295  CA  ALA B 999      14.401 -53.614   6.886  1.00  0.150          C  
ATOM  31296  C   ALA B 999      15.253 -52.824   7.881  1.00  0.140          C  
ATOM  31297  O   ALA B 999      16.465 -52.653   7.659  1.00  0.140          O  
ATOM  31298  CB  ALA B 999      13.559 -52.645   6.070  1.00  0.210          C  
ATOM  31299  H   ALA B 999      12.521 -54.557   7.365  1.00  0.180          H  
ATOM  31300  HA  ALA B 999      15.072 -54.151   6.232  1.00  0.180          H  
ATOM  31301 1HB  ALA B 999      14.202 -51.928   5.551  1.00  0.250          H  
ATOM  31302 2HB  ALA B 999      12.973 -53.198   5.337  1.00  0.250          H  
ATOM  31303 3HB  ALA B 999      12.885 -52.108   6.736  1.00  0.250          H  
ATOM  31304  N   VAL B1000      14.664 -52.395   9.007  1.00  0.140          N  
ATOM  31305  CA  VAL B1000      15.479 -51.644   9.948  1.00  0.140          C  
ATOM  31306  C   VAL B1000      16.467 -52.561  10.641  1.00  0.140          C  
ATOM  31307  O   VAL B1000      17.654 -52.233  10.705  1.00  0.140          O  
ATOM  31308  CB  VAL B1000      14.661 -50.875  11.006  1.00  0.200          C  
ATOM  31309  CG1 VAL B1000      15.609 -50.257  12.030  1.00  0.200          C  
ATOM  31310  CG2 VAL B1000      13.880 -49.788  10.360  1.00  0.200          C  
ATOM  31311  H   VAL B1000      13.658 -52.543   9.156  1.00  0.170          H  
ATOM  31312  HA  VAL B1000      16.045 -50.903   9.384  1.00  0.170          H  
ATOM  31313  HB  VAL B1000      13.987 -51.548  11.504  1.00  0.240          H  
ATOM  31314 1HG1 VAL B1000      15.031 -49.706  12.766  1.00  0.240          H  
ATOM  31315 2HG1 VAL B1000      16.187 -51.027  12.541  1.00  0.240          H  
ATOM  31316 3HG1 VAL B1000      16.293 -49.576  11.522  1.00  0.240          H  
ATOM  31317 1HG2 VAL B1000      13.327 -49.235  11.087  1.00  0.240          H  
ATOM  31318 2HG2 VAL B1000      14.564 -49.112   9.857  1.00  0.240          H  
ATOM  31319 3HG2 VAL B1000      13.191 -50.239   9.657  1.00  0.240          H  
ATOM  31320  N   GLY B1001      15.991 -53.704  11.155  1.00  0.140          N  
ATOM  31321  CA  GLY B1001      16.838 -54.647  11.874  1.00  0.150          C  
ATOM  31322  C   GLY B1001      18.019 -55.134  11.031  1.00  0.150          C  
ATOM  31323  O   GLY B1001      19.144 -55.223  11.525  1.00  0.140          O  
ATOM  31324  H   GLY B1001      14.994 -53.913  11.061  1.00  0.170          H  
ATOM  31325 1HA  GLY B1001      17.193 -54.191  12.795  1.00  0.180          H  
ATOM  31326 2HA  GLY B1001      16.230 -55.503  12.164  1.00  0.180          H  
ATOM  31327  N   THR B1002      17.801 -55.391   9.738  1.00  0.160          N  
ATOM  31328  CA  THR B1002      18.874 -55.873   8.877  1.00  0.160          C  
ATOM  31329  C   THR B1002      19.982 -54.848   8.742  1.00  0.170          C  
ATOM  31330  O   THR B1002      21.168 -55.162   8.930  1.00  0.170          O  
ATOM  31331  CB  THR B1002      18.356 -56.180   7.452  1.00  0.220          C  
ATOM  31332  OG1 THR B1002      17.363 -57.200   7.501  1.00  0.220          O  
ATOM  31333  CG2 THR B1002      19.525 -56.658   6.552  1.00  0.220          C  
ATOM  31334  H   THR B1002      16.860 -55.308   9.355  1.00  0.190          H  
ATOM  31335  HA  THR B1002      19.291 -56.779   9.314  1.00  0.190          H  
ATOM  31336  HB  THR B1002      17.908 -55.281   7.025  1.00  0.270          H  
ATOM  31337  HG1 THR B1002      16.553 -56.827   7.927  1.00  0.270          H  
ATOM  31338 1HG2 THR B1002      19.162 -56.881   5.561  1.00  0.270          H  
ATOM  31339 2HG2 THR B1002      20.285 -55.886   6.478  1.00  0.270          H  
ATOM  31340 3HG2 THR B1002      19.964 -57.555   6.979  1.00  0.270          H  
ATOM  31341  N   GLY B1003      19.610 -53.607   8.409  1.00  0.160          N  
ATOM  31342  CA  GLY B1003      20.610 -52.575   8.198  1.00  0.160          C  
ATOM  31343  C   GLY B1003      21.427 -52.310   9.454  1.00  0.160          C  
ATOM  31344  O   GLY B1003      22.657 -52.170   9.385  1.00  0.170          O  
ATOM  31345  H   GLY B1003      18.614 -53.396   8.270  1.00  0.190          H  
ATOM  31346 1HA  GLY B1003      21.273 -52.873   7.385  1.00  0.190          H  
ATOM  31347 2HA  GLY B1003      20.114 -51.656   7.884  1.00  0.190          H  
ATOM  31348  N   VAL B1004      20.761 -52.281  10.612  1.00  0.150          N  
ATOM  31349  CA  VAL B1004      21.486 -51.964  11.823  1.00  0.140          C  
ATOM  31350  C   VAL B1004      22.310 -53.116  12.384  1.00  0.160          C  
ATOM  31351  O   VAL B1004      23.385 -52.859  12.925  1.00  0.210          O  
ATOM  31352  CB  VAL B1004      20.578 -51.327  12.871  1.00  0.200          C  
ATOM  31353  CG1 VAL B1004      19.957 -50.145  12.262  1.00  0.200          C  
ATOM  31354  CG2 VAL B1004      19.559 -52.279  13.402  1.00  0.200          C  
ATOM  31355  H   VAL B1004      19.743 -52.419  10.619  1.00  0.180          H  
ATOM  31356  HA  VAL B1004      22.189 -51.182  11.559  1.00  0.170          H  
ATOM  31357  HB  VAL B1004      21.186 -50.973  13.658  1.00  0.240          H  
ATOM  31358 1HG1 VAL B1004      19.373 -49.636  12.975  1.00  0.240          H  
ATOM  31359 2HG1 VAL B1004      20.747 -49.501  11.918  1.00  0.240          H  
ATOM  31360 3HG1 VAL B1004      19.330 -50.436  11.424  1.00  0.240          H  
ATOM  31361 1HG2 VAL B1004      18.941 -51.782  14.143  1.00  0.240          H  
ATOM  31362 2HG2 VAL B1004      18.950 -52.629  12.613  1.00  0.240          H  
ATOM  31363 3HG2 VAL B1004      20.050 -53.103  13.848  1.00  0.240          H  
ATOM  31364  N   MET B1005      21.852 -54.376  12.304  1.00  0.150          N  
ATOM  31365  CA  MET B1005      22.728 -55.438  12.789  1.00  0.180          C  
ATOM  31366  C   MET B1005      23.964 -55.488  11.912  1.00  0.180          C  
ATOM  31367  O   MET B1005      25.084 -55.577  12.406  1.00  0.190          O  
ATOM  31368  CB  MET B1005      22.083 -56.809  12.768  1.00  0.240          C  
ATOM  31369  CG  MET B1005      20.988 -57.020  13.750  1.00  0.240          C  
ATOM  31370  SD  MET B1005      20.233 -58.635  13.599  1.00  0.240          S  
ATOM  31371  CE  MET B1005      21.519 -59.693  14.272  1.00  0.240          C  
ATOM  31372  H   MET B1005      20.933 -54.591  11.902  1.00  0.180          H  
ATOM  31373  HA  MET B1005      23.040 -55.205  13.806  1.00  0.220          H  
ATOM  31374 1HB  MET B1005      21.656 -56.982  11.776  1.00  0.290          H  
ATOM  31375 2HB  MET B1005      22.852 -57.547  12.924  1.00  0.290          H  
ATOM  31376 1HG  MET B1005      21.368 -56.900  14.765  1.00  0.290          H  
ATOM  31377 2HG  MET B1005      20.225 -56.269  13.571  1.00  0.290          H  
ATOM  31378 1HE  MET B1005      21.206 -60.722  14.215  1.00  0.290          H  
ATOM  31379 2HE  MET B1005      22.437 -59.586  13.707  1.00  0.290          H  
ATOM  31380 3HE  MET B1005      21.695 -59.426  15.315  1.00  0.290          H  
ATOM  31381  N   GLY B1006      23.773 -55.396  10.591  1.00  0.170          N  
ATOM  31382  CA  GLY B1006      24.887 -55.443   9.658  1.00  0.180          C  
ATOM  31383  C   GLY B1006      25.904 -54.385  10.004  1.00  0.180          C  
ATOM  31384  O   GLY B1006      27.105 -54.665  10.165  1.00  0.190          O  
ATOM  31385  H   GLY B1006      22.824 -55.335  10.209  1.00  0.200          H  
ATOM  31386 1HA  GLY B1006      25.343 -56.431   9.656  1.00  0.220          H  
ATOM  31387 2HA  GLY B1006      24.510 -55.238   8.664  1.00  0.220          H  
ATOM  31388  N   GLY B1007      25.406 -53.157  10.093  1.00  0.180          N  
ATOM  31389  CA  GLY B1007      26.190 -51.994  10.402  1.00  0.180          C  
ATOM  31390  C   GLY B1007      26.909 -52.101  11.730  1.00  0.170          C  
ATOM  31391  O   GLY B1007      28.128 -51.953  11.768  1.00  0.170          O  
ATOM  31392  H   GLY B1007      24.410 -53.014   9.910  1.00  0.220          H  
ATOM  31393 1HA  GLY B1007      26.919 -51.829   9.616  1.00  0.220          H  
ATOM  31394 2HA  GLY B1007      25.533 -51.128  10.403  1.00  0.220          H  
ATOM  31395  N   MET B1008      26.196 -52.392  12.818  1.00  0.180          N  
ATOM  31396  CA  MET B1008      26.843 -52.433  14.116  1.00  0.180          C  
ATOM  31397  C   MET B1008      27.885 -53.538  14.246  1.00  0.190          C  
ATOM  31398  O   MET B1008      28.911 -53.339  14.911  1.00  0.200          O  
ATOM  31399  CB  MET B1008      25.808 -52.591  15.210  1.00  0.250          C  
ATOM  31400  CG  MET B1008      26.354 -52.318  16.613  1.00  0.250          C  
ATOM  31401  SD  MET B1008      26.966 -50.642  16.748  1.00  0.250          S  
ATOM  31402  CE  MET B1008      25.462 -49.713  16.572  1.00  0.250          C  
ATOM  31403  H   MET B1008      25.187 -52.545  12.751  1.00  0.220          H  
ATOM  31404  HA  MET B1008      27.353 -51.484  14.253  1.00  0.220          H  
ATOM  31405 1HB  MET B1008      24.947 -51.984  14.996  1.00  0.300          H  
ATOM  31406 2HB  MET B1008      25.458 -53.622  15.195  1.00  0.300          H  
ATOM  31407 1HG  MET B1008      25.603 -52.470  17.367  1.00  0.300          H  
ATOM  31408 2HG  MET B1008      27.177 -52.995  16.832  1.00  0.300          H  
ATOM  31409 1HE  MET B1008      25.693 -48.684  16.623  1.00  0.300          H  
ATOM  31410 2HE  MET B1008      25.003 -49.906  15.622  1.00  0.300          H  
ATOM  31411 3HE  MET B1008      24.772 -49.980  17.367  1.00  0.300          H  
ATOM  31412  N   ILE B1009      27.661 -54.699  13.618  1.00  0.180          N  
ATOM  31413  CA  ILE B1009      28.637 -55.773  13.727  1.00  0.190          C  
ATOM  31414  C   ILE B1009      29.942 -55.356  13.062  1.00  0.200          C  
ATOM  31415  O   ILE B1009      31.012 -55.454  13.679  1.00  0.210          O  
ATOM  31416  CB  ILE B1009      28.094 -57.080  13.098  1.00  0.260          C  
ATOM  31417  CG1 ILE B1009      26.910 -57.599  13.950  1.00  0.260          C  
ATOM  31418  CG2 ILE B1009      29.228 -58.141  13.031  1.00  0.260          C  
ATOM  31419  CD1 ILE B1009      26.041 -58.663  13.311  1.00  0.260          C  
ATOM  31420  H   ILE B1009      26.785 -54.854  13.100  1.00  0.220          H  
ATOM  31421  HA  ILE B1009      28.834 -55.955  14.782  1.00  0.230          H  
ATOM  31422  HB  ILE B1009      27.712 -56.871  12.093  1.00  0.310          H  
ATOM  31423 1HG1 ILE B1009      27.322 -58.024  14.852  1.00  0.310          H  
ATOM  31424 2HG1 ILE B1009      26.276 -56.757  14.214  1.00  0.310          H  
ATOM  31425 1HG2 ILE B1009      28.854 -59.058  12.593  1.00  0.310          H  
ATOM  31426 2HG2 ILE B1009      30.049 -57.777  12.419  1.00  0.310          H  
ATOM  31427 3HG2 ILE B1009      29.596 -58.344  14.039  1.00  0.310          H  
ATOM  31428 1HD1 ILE B1009      25.253 -58.947  14.008  1.00  0.310          H  
ATOM  31429 2HD1 ILE B1009      25.590 -58.259  12.402  1.00  0.310          H  
ATOM  31430 3HD1 ILE B1009      26.630 -59.538  13.064  1.00  0.310          H  
ATOM  31431  N   SER B1010      29.865 -54.869  11.815  1.00  0.190          N  
ATOM  31432  CA  SER B1010      31.077 -54.447  11.134  1.00  0.190          C  
ATOM  31433  C   SER B1010      31.693 -53.245  11.814  1.00  0.200          C  
ATOM  31434  O   SER B1010      32.902 -53.206  12.031  1.00  0.210          O  
ATOM  31435  CB  SER B1010      30.805 -54.109   9.682  1.00  0.270          C  
ATOM  31436  OG  SER B1010      30.440 -55.250   8.941  1.00  0.270          O  
ATOM  31437  H   SER B1010      28.959 -54.823  11.336  1.00  0.230          H  
ATOM  31438  HA  SER B1010      31.794 -55.266  11.171  1.00  0.230          H  
ATOM  31439 1HB  SER B1010      30.011 -53.368   9.644  1.00  0.320          H  
ATOM  31440 2HB  SER B1010      31.688 -53.653   9.243  1.00  0.320          H  
ATOM  31441  HG  SER B1010      30.336 -54.955   8.037  1.00  0.320          H  
ATOM  31442  N   ALA B1011      30.875 -52.272  12.218  1.00  0.200          N  
ATOM  31443  CA  ALA B1011      31.415 -51.081  12.834  1.00  0.200          C  
ATOM  31444  C   ALA B1011      32.182 -51.397  14.093  1.00  0.210          C  
ATOM  31445  O   ALA B1011      33.256 -50.843  14.310  1.00  0.210          O  
ATOM  31446  CB  ALA B1011      30.312 -50.118  13.192  1.00  0.280          C  
ATOM  31447  H   ALA B1011      29.873 -52.323  12.044  1.00  0.240          H  
ATOM  31448  HA  ALA B1011      32.089 -50.611  12.118  1.00  0.240          H  
ATOM  31449 1HB  ALA B1011      30.766 -49.241  13.627  1.00  0.340          H  
ATOM  31450 2HB  ALA B1011      29.751 -49.843  12.331  1.00  0.340          H  
ATOM  31451 3HB  ALA B1011      29.645 -50.581  13.913  1.00  0.340          H  
ATOM  31452  N   THR B1012      31.679 -52.323  14.912  1.00  0.200          N  
ATOM  31453  CA  THR B1012      32.358 -52.658  16.150  1.00  0.210          C  
ATOM  31454  C   THR B1012      33.707 -53.288  15.878  1.00  0.210          C  
ATOM  31455  O   THR B1012      34.725 -52.859  16.425  1.00  0.220          O  
ATOM  31456  CB  THR B1012      31.529 -53.662  16.976  1.00  0.290          C  
ATOM  31457  OG1 THR B1012      30.261 -53.086  17.280  1.00  0.290          O  
ATOM  31458  CG2 THR B1012      32.265 -53.992  18.306  1.00  0.290          C  
ATOM  31459  H   THR B1012      30.769 -52.746  14.717  1.00  0.240          H  
ATOM  31460  HA  THR B1012      32.506 -51.746  16.726  1.00  0.250          H  
ATOM  31461  HB  THR B1012      31.375 -54.576  16.396  1.00  0.350          H  
ATOM  31462  HG1 THR B1012      29.743 -53.007  16.438  1.00  0.350          H  
ATOM  31463 1HG2 THR B1012      31.665 -54.689  18.887  1.00  0.350          H  
ATOM  31464 2HG2 THR B1012      33.239 -54.440  18.106  1.00  0.350          H  
ATOM  31465 3HG2 THR B1012      32.401 -53.078  18.867  1.00  0.350          H  
ATOM  31466  N   ILE B1013      33.723 -54.284  14.994  1.00  0.230          N  
ATOM  31467  CA  ILE B1013      34.942 -55.023  14.712  1.00  0.230          C  
ATOM  31468  C   ILE B1013      35.992 -54.127  14.101  1.00  0.240          C  
ATOM  31469  O   ILE B1013      37.165 -54.195  14.460  1.00  0.290          O  
ATOM  31470  CB  ILE B1013      34.660 -56.203  13.764  1.00  0.320          C  
ATOM  31471  CG1 ILE B1013      33.780 -57.239  14.505  1.00  0.320          C  
ATOM  31472  CG2 ILE B1013      36.013 -56.833  13.289  1.00  0.320          C  
ATOM  31473  CD1 ILE B1013      33.165 -58.294  13.609  1.00  0.320          C  
ATOM  31474  H   ILE B1013      32.846 -54.558  14.534  1.00  0.280          H  
ATOM  31475  HA  ILE B1013      35.332 -55.414  15.650  1.00  0.280          H  
ATOM  31476  HB  ILE B1013      34.091 -55.847  12.899  1.00  0.390          H  
ATOM  31477 1HG1 ILE B1013      34.383 -57.735  15.262  1.00  0.390          H  
ATOM  31478 2HG1 ILE B1013      32.965 -56.712  15.003  1.00  0.390          H  
ATOM  31479 1HG2 ILE B1013      35.823 -57.665  12.621  1.00  0.390          H  
ATOM  31480 2HG2 ILE B1013      36.614 -56.099  12.755  1.00  0.390          H  
ATOM  31481 3HG2 ILE B1013      36.571 -57.187  14.157  1.00  0.390          H  
ATOM  31482 1HD1 ILE B1013      32.556 -58.966  14.213  1.00  0.390          H  
ATOM  31483 2HD1 ILE B1013      32.534 -57.804  12.864  1.00  0.390          H  
ATOM  31484 3HD1 ILE B1013      33.935 -58.868  13.109  1.00  0.390          H  
ATOM  31485  N   LEU B1014      35.583 -53.326  13.135  1.00  0.230          N  
ATOM  31486  CA  LEU B1014      36.487 -52.442  12.456  1.00  0.240          C  
ATOM  31487  C   LEU B1014      36.943 -51.286  13.323  1.00  0.240          C  
ATOM  31488  O   LEU B1014      38.144 -51.059  13.467  1.00  0.260          O  
ATOM  31489  CB  LEU B1014      35.747 -51.887  11.254  1.00  0.330          C  
ATOM  31490  CG  LEU B1014      35.433 -52.869  10.118  1.00  0.330          C  
ATOM  31491  CD1 LEU B1014      34.433 -52.230   9.207  1.00  0.330          C  
ATOM  31492  CD2 LEU B1014      36.694 -53.175   9.336  1.00  0.330          C  
ATOM  31493  H   LEU B1014      34.598 -53.327  12.860  1.00  0.280          H  
ATOM  31494  HA  LEU B1014      37.362 -53.010  12.155  1.00  0.290          H  
ATOM  31495 1HB  LEU B1014      34.800 -51.484  11.607  1.00  0.400          H  
ATOM  31496 2HB  LEU B1014      36.322 -51.093  10.861  1.00  0.400          H  
ATOM  31497  HG  LEU B1014      35.006 -53.788  10.525  1.00  0.400          H  
ATOM  31498 1HD1 LEU B1014      34.189 -52.905   8.391  1.00  0.400          H  
ATOM  31499 2HD1 LEU B1014      33.531 -52.005   9.768  1.00  0.400          H  
ATOM  31500 3HD1 LEU B1014      34.834 -51.326   8.818  1.00  0.400          H  
ATOM  31501 1HD2 LEU B1014      36.454 -53.856   8.521  1.00  0.400          H  
ATOM  31502 2HD2 LEU B1014      37.084 -52.252   8.931  1.00  0.400          H  
ATOM  31503 3HD2 LEU B1014      37.437 -53.637   9.978  1.00  0.400          H  
ATOM  31504  N   ALA B1015      36.016 -50.582  13.977  1.00  0.220          N  
ATOM  31505  CA  ALA B1015      36.371 -49.402  14.753  1.00  0.220          C  
ATOM  31506  C   ALA B1015      37.359 -49.707  15.867  1.00  0.230          C  
ATOM  31507  O   ALA B1015      38.288 -48.930  16.091  1.00  0.230          O  
ATOM  31508  CB  ALA B1015      35.125 -48.759  15.337  1.00  0.310          C  
ATOM  31509  H   ALA B1015      35.028 -50.817  13.898  1.00  0.260          H  
ATOM  31510  HA  ALA B1015      36.839 -48.689  14.078  1.00  0.260          H  
ATOM  31511 1HB  ALA B1015      35.399 -47.855  15.881  1.00  0.370          H  
ATOM  31512 2HB  ALA B1015      34.436 -48.505  14.531  1.00  0.370          H  
ATOM  31513 3HB  ALA B1015      34.644 -49.463  16.018  1.00  0.370          H  
ATOM  31514  N   ILE B1016      37.262 -50.868  16.521  1.00  0.240          N  
ATOM  31515  CA  ILE B1016      38.218 -51.131  17.598  1.00  0.250          C  
ATOM  31516  C   ILE B1016      39.684 -51.249  17.104  1.00  0.270          C  
ATOM  31517  O   ILE B1016      40.604 -51.205  17.918  1.00  0.320          O  
ATOM  31518  CB  ILE B1016      37.801 -52.341  18.477  1.00  0.350          C  
ATOM  31519  CG1 ILE B1016      37.778 -53.639  17.641  1.00  0.350          C  
ATOM  31520  CG2 ILE B1016      36.452 -52.033  19.174  1.00  0.350          C  
ATOM  31521  CD1 ILE B1016      37.589 -54.923  18.424  1.00  0.350          C  
ATOM  31522  H   ILE B1016      36.494 -51.523  16.326  1.00  0.290          H  
ATOM  31523  HA  ILE B1016      38.187 -50.272  18.265  1.00  0.300          H  
ATOM  31524  HB  ILE B1016      38.525 -52.481  19.245  1.00  0.420          H  
ATOM  31525 1HG1 ILE B1016      36.991 -53.570  16.917  1.00  0.420          H  
ATOM  31526 2HG1 ILE B1016      38.714 -53.714  17.114  1.00  0.420          H  
ATOM  31527 1HG2 ILE B1016      36.162 -52.849  19.829  1.00  0.420          H  
ATOM  31528 2HG2 ILE B1016      36.563 -51.128  19.767  1.00  0.420          H  
ATOM  31529 3HG2 ILE B1016      35.676 -51.878  18.434  1.00  0.420          H  
ATOM  31530 1HD1 ILE B1016      37.603 -55.763  17.729  1.00  0.420          H  
ATOM  31531 2HD1 ILE B1016      38.396 -55.034  19.142  1.00  0.420          H  
ATOM  31532 3HD1 ILE B1016      36.638 -54.910  18.946  1.00  0.420          H  
ATOM  31533  N   TYR B1017      39.915 -51.408  15.796  1.00  0.250          N  
ATOM  31534  CA  TYR B1017      41.276 -51.451  15.258  1.00  0.270          C  
ATOM  31535  C   TYR B1017      41.577 -50.174  14.469  1.00  0.270          C  
ATOM  31536  O   TYR B1017      42.682 -49.613  14.555  1.00  0.300          O  
ATOM  31537  CB  TYR B1017      41.484 -52.694  14.413  1.00  0.370          C  
ATOM  31538  CG  TYR B1017      41.456 -53.956  15.223  1.00  0.370          C  
ATOM  31539  CD1 TYR B1017      40.385 -54.807  15.127  1.00  0.370          C  
ATOM  31540  CD2 TYR B1017      42.513 -54.254  16.085  1.00  0.370          C  
ATOM  31541  CE1 TYR B1017      40.351 -55.958  15.878  1.00  0.370          C  
ATOM  31542  CE2 TYR B1017      42.487 -55.402  16.838  1.00  0.370          C  
ATOM  31543  CZ  TYR B1017      41.406 -56.257  16.736  1.00  0.370          C  
ATOM  31544  OH  TYR B1017      41.369 -57.415  17.479  1.00  0.370          O  
ATOM  31545  H   TYR B1017      39.125 -51.432  15.150  1.00  0.300          H  
ATOM  31546  HA  TYR B1017      41.976 -51.487  16.090  1.00  0.320          H  
ATOM  31547 1HB  TYR B1017      40.685 -52.751  13.670  1.00  0.440          H  
ATOM  31548 2HB  TYR B1017      42.408 -52.636  13.883  1.00  0.440          H  
ATOM  31549  HD1 TYR B1017      39.561 -54.568  14.458  1.00  0.440          H  
ATOM  31550  HD2 TYR B1017      43.361 -53.581  16.167  1.00  0.440          H  
ATOM  31551  HE1 TYR B1017      39.498 -56.630  15.798  1.00  0.440          H  
ATOM  31552  HE2 TYR B1017      43.315 -55.635  17.514  1.00  0.440          H  
ATOM  31553  HH  TYR B1017      40.553 -57.887  17.295  1.00  0.440          H  
ATOM  31554  N   PHE B1018      40.587 -49.712  13.710  1.00  0.250          N  
ATOM  31555  CA  PHE B1018      40.735 -48.521  12.906  1.00  0.250          C  
ATOM  31556  C   PHE B1018      40.773 -47.218  13.664  1.00  0.240          C  
ATOM  31557  O   PHE B1018      41.513 -46.330  13.259  1.00  0.240          O  
ATOM  31558  CB  PHE B1018      39.682 -48.422  11.826  1.00  0.350          C  
ATOM  31559  CG  PHE B1018      40.023 -49.130  10.570  1.00  0.350          C  
ATOM  31560  CD1 PHE B1018      39.385 -50.278  10.146  1.00  0.350          C  
ATOM  31561  CD2 PHE B1018      41.036 -48.611   9.789  1.00  0.350          C  
ATOM  31562  CE1 PHE B1018      39.759 -50.874   8.951  1.00  0.350          C  
ATOM  31563  CE2 PHE B1018      41.406 -49.200   8.632  1.00  0.350          C  
ATOM  31564  CZ  PHE B1018      40.771 -50.324   8.201  1.00  0.350          C  
ATOM  31565  H   PHE B1018      39.706 -50.216  13.669  1.00  0.300          H  
ATOM  31566  HA  PHE B1018      41.681 -48.608  12.396  1.00  0.300          H  
ATOM  31567 1HB  PHE B1018      38.760 -48.839  12.210  1.00  0.420          H  
ATOM  31568 2HB  PHE B1018      39.511 -47.400  11.610  1.00  0.420          H  
ATOM  31569  HD1 PHE B1018      38.591 -50.708  10.749  1.00  0.420          H  
ATOM  31570  HD2 PHE B1018      41.554 -47.706  10.123  1.00  0.420          H  
ATOM  31571  HE1 PHE B1018      39.267 -51.777   8.605  1.00  0.420          H  
ATOM  31572  HE2 PHE B1018      42.219 -48.778   8.045  1.00  0.420          H  
ATOM  31573  HZ  PHE B1018      41.079 -50.782   7.276  1.00  0.420          H  
ATOM  31574  N   VAL B1019      40.005 -47.055  14.742  1.00  0.250          N  
ATOM  31575  CA  VAL B1019      40.055 -45.763  15.397  1.00  0.240          C  
ATOM  31576  C   VAL B1019      41.449 -45.481  15.943  1.00  0.260          C  
ATOM  31577  O   VAL B1019      41.895 -44.344  15.816  1.00  0.260          O  
ATOM  31578  CB  VAL B1019      38.969 -45.589  16.478  1.00  0.340          C  
ATOM  31579  CG1 VAL B1019      39.221 -44.276  17.271  1.00  0.340          C  
ATOM  31580  CG2 VAL B1019      37.677 -45.548  15.814  1.00  0.340          C  
ATOM  31581  H   VAL B1019      39.410 -47.807  15.092  1.00  0.300          H  
ATOM  31582  HA  VAL B1019      39.842 -45.007  14.644  1.00  0.290          H  
ATOM  31583  HB  VAL B1019      38.955 -46.407  17.150  1.00  0.410          H  
ATOM  31584 1HG1 VAL B1019      38.452 -44.144  17.998  1.00  0.410          H  
ATOM  31585 2HG1 VAL B1019      40.180 -44.311  17.781  1.00  0.410          H  
ATOM  31586 3HG1 VAL B1019      39.214 -43.423  16.580  1.00  0.410          H  
ATOM  31587 1HG2 VAL B1019      36.892 -45.430  16.547  1.00  0.410          H  
ATOM  31588 2HG2 VAL B1019      37.703 -44.710  15.149  1.00  0.410          H  
ATOM  31589 3HG2 VAL B1019      37.517 -46.464  15.257  1.00  0.410          H  
ATOM  31590  N   PRO B1020      42.121 -46.407  16.660  1.00  0.280          N  
ATOM  31591  CA  PRO B1020      43.488 -46.258  17.099  1.00  0.290          C  
ATOM  31592  C   PRO B1020      44.383 -45.811  15.953  1.00  0.280          C  
ATOM  31593  O   PRO B1020      45.151 -44.855  16.073  1.00  0.290          O  
ATOM  31594  CB  PRO B1020      43.790 -47.667  17.588  1.00  0.430          C  
ATOM  31595  CG  PRO B1020      42.463 -48.152  18.085  1.00  0.430          C  
ATOM  31596  CD  PRO B1020      41.490 -47.668  17.139  1.00  0.430          C  
ATOM  31597  HA  PRO B1020      43.518 -45.529  17.923  1.00  0.350          H  
ATOM  31598 1HB  PRO B1020      44.176 -48.287  16.757  1.00  0.520          H  
ATOM  31599 2HB  PRO B1020      44.553 -47.660  18.358  1.00  0.520          H  
ATOM  31600 1HG  PRO B1020      42.449 -49.254  18.207  1.00  0.520          H  
ATOM  31601 2HG  PRO B1020      42.238 -47.712  19.046  1.00  0.520          H  
ATOM  31602 1HD  PRO B1020      41.373 -48.399  16.385  1.00  0.520          H  
ATOM  31603 2HD  PRO B1020      40.598 -47.516  17.701  1.00  0.520          H  
ATOM  31604  N   LEU B1021      44.264 -46.479  14.797  1.00  0.330          N  
ATOM  31605  CA  LEU B1021      45.064 -46.067  13.656  1.00  0.320          C  
ATOM  31606  C   LEU B1021      44.763 -44.661  13.196  1.00  0.310          C  
ATOM  31607  O   LEU B1021      45.679 -43.877  12.957  1.00  0.340          O  
ATOM  31608  CB  LEU B1021      44.787 -46.989  12.482  1.00  0.450          C  
ATOM  31609  CG  LEU B1021      45.297 -48.389  12.578  1.00  0.450          C  
ATOM  31610  CD1 LEU B1021      44.678 -49.165  11.516  1.00  0.450          C  
ATOM  31611  CD2 LEU B1021      46.787 -48.413  12.371  1.00  0.450          C  
ATOM  31612  H   LEU B1021      43.652 -47.298  14.699  1.00  0.400          H  
ATOM  31613  HA  LEU B1021      46.110 -46.106  13.941  1.00  0.380          H  
ATOM  31614 1HB  LEU B1021      43.715 -47.043  12.341  1.00  0.540          H  
ATOM  31615 2HB  LEU B1021      45.216 -46.537  11.589  1.00  0.540          H  
ATOM  31616  HG  LEU B1021      45.045 -48.824  13.547  1.00  0.540          H  
ATOM  31617 1HD1 LEU B1021      45.053 -50.171  11.555  1.00  0.540          H  
ATOM  31618 2HD1 LEU B1021      43.615 -49.179  11.625  1.00  0.540          H  
ATOM  31619 3HD1 LEU B1021      44.939 -48.698  10.585  1.00  0.540          H  
ATOM  31620 1HD2 LEU B1021      47.118 -49.434  12.413  1.00  0.540          H  
ATOM  31621 2HD2 LEU B1021      47.036 -47.994  11.396  1.00  0.540          H  
ATOM  31622 3HD2 LEU B1021      47.275 -47.844  13.126  1.00  0.540          H  
ATOM  31623  N   PHE B1022      43.479 -44.322  13.106  1.00  0.300          N  
ATOM  31624  CA  PHE B1022      43.091 -43.017  12.617  1.00  0.300          C  
ATOM  31625  C   PHE B1022      43.644 -41.953  13.540  1.00  0.280          C  
ATOM  31626  O   PHE B1022      44.164 -40.937  13.085  1.00  0.310          O  
ATOM  31627  CB  PHE B1022      41.570 -42.884  12.584  1.00  0.420          C  
ATOM  31628  CG  PHE B1022      40.801 -43.749  11.591  1.00  0.420          C  
ATOM  31629  CD1 PHE B1022      39.480 -44.036  11.866  1.00  0.420          C  
ATOM  31630  CD2 PHE B1022      41.354 -44.273  10.414  1.00  0.420          C  
ATOM  31631  CE1 PHE B1022      38.739 -44.806  11.020  1.00  0.420          C  
ATOM  31632  CE2 PHE B1022      40.581 -45.046   9.571  1.00  0.420          C  
ATOM  31633  CZ  PHE B1022      39.278 -45.306   9.891  1.00  0.420          C  
ATOM  31634  H   PHE B1022      42.759 -45.015  13.322  1.00  0.360          H  
ATOM  31635  HA  PHE B1022      43.513 -42.862  11.626  1.00  0.360          H  
ATOM  31636 1HB  PHE B1022      41.172 -43.086  13.581  1.00  0.500          H  
ATOM  31637 2HB  PHE B1022      41.333 -41.877  12.360  1.00  0.500          H  
ATOM  31638  HD1 PHE B1022      39.027 -43.631  12.776  1.00  0.500          H  
ATOM  31639  HD2 PHE B1022      42.390 -44.073  10.155  1.00  0.500          H  
ATOM  31640  HE1 PHE B1022      37.715 -45.020  11.245  1.00  0.500          H  
ATOM  31641  HE2 PHE B1022      41.006 -45.454   8.654  1.00  0.500          H  
ATOM  31642  HZ  PHE B1022      38.667 -45.917   9.248  1.00  0.500          H  
ATOM  31643  N   PHE B1023      43.529 -42.180  14.845  1.00  0.260          N  
ATOM  31644  CA  PHE B1023      44.011 -41.240  15.835  1.00  0.250          C  
ATOM  31645  C   PHE B1023      45.504 -41.004  15.726  1.00  0.230          C  
ATOM  31646  O   PHE B1023      45.951 -39.854  15.639  1.00  0.230          O  
ATOM  31647  CB  PHE B1023      43.624 -41.720  17.224  1.00  0.350          C  
ATOM  31648  CG  PHE B1023      44.144 -40.886  18.320  1.00  0.350          C  
ATOM  31649  CD1 PHE B1023      43.604 -39.651  18.589  1.00  0.350          C  
ATOM  31650  CD2 PHE B1023      45.158 -41.347  19.106  1.00  0.350          C  
ATOM  31651  CE1 PHE B1023      44.081 -38.896  19.633  1.00  0.350          C  
ATOM  31652  CE2 PHE B1023      45.638 -40.606  20.145  1.00  0.350          C  
ATOM  31653  CZ  PHE B1023      45.096 -39.377  20.415  1.00  0.350          C  
ATOM  31654  H   PHE B1023      43.064 -43.037  15.164  1.00  0.310          H  
ATOM  31655  HA  PHE B1023      43.527 -40.286  15.664  1.00  0.300          H  
ATOM  31656 1HB  PHE B1023      42.540 -41.762  17.300  1.00  0.420          H  
ATOM  31657 2HB  PHE B1023      43.990 -42.740  17.363  1.00  0.420          H  
ATOM  31658  HD1 PHE B1023      42.789 -39.272  17.965  1.00  0.420          H  
ATOM  31659  HD2 PHE B1023      45.581 -42.324  18.894  1.00  0.420          H  
ATOM  31660  HE1 PHE B1023      43.646 -37.921  19.842  1.00  0.420          H  
ATOM  31661  HE2 PHE B1023      46.444 -40.999  20.765  1.00  0.420          H  
ATOM  31662  HZ  PHE B1023      45.469 -38.790  21.254  1.00  0.420          H  
ATOM  31663  N   VAL B1024      46.280 -42.085  15.705  1.00  0.240          N  
ATOM  31664  CA  VAL B1024      47.718 -41.954  15.634  1.00  0.260          C  
ATOM  31665  C   VAL B1024      48.144 -41.299  14.316  1.00  0.260          C  
ATOM  31666  O   VAL B1024      49.031 -40.442  14.316  1.00  0.280          O  
ATOM  31667  CB  VAL B1024      48.395 -43.324  15.888  1.00  0.360          C  
ATOM  31668  CG1 VAL B1024      49.899 -43.268  15.629  1.00  0.360          C  
ATOM  31669  CG2 VAL B1024      48.136 -43.720  17.361  1.00  0.360          C  
ATOM  31670  H   VAL B1024      45.850 -43.017  15.752  1.00  0.290          H  
ATOM  31671  HA  VAL B1024      48.025 -41.301  16.446  1.00  0.310          H  
ATOM  31672  HB  VAL B1024      47.965 -44.074  15.216  1.00  0.430          H  
ATOM  31673 1HG1 VAL B1024      50.326 -44.248  15.826  1.00  0.430          H  
ATOM  31674 2HG1 VAL B1024      50.079 -43.002  14.596  1.00  0.430          H  
ATOM  31675 3HG1 VAL B1024      50.364 -42.541  16.278  1.00  0.430          H  
ATOM  31676 1HG2 VAL B1024      48.594 -44.671  17.586  1.00  0.430          H  
ATOM  31677 2HG2 VAL B1024      48.540 -42.987  18.017  1.00  0.430          H  
ATOM  31678 3HG2 VAL B1024      47.064 -43.786  17.531  1.00  0.430          H  
ATOM  31679  N   LEU B1025      47.553 -41.709  13.189  1.00  0.260          N  
ATOM  31680  CA  LEU B1025      47.916 -41.124  11.909  1.00  0.290          C  
ATOM  31681  C   LEU B1025      47.591 -39.634  11.852  1.00  0.280          C  
ATOM  31682  O   LEU B1025      48.416 -38.850  11.378  1.00  0.320          O  
ATOM  31683  CB  LEU B1025      47.172 -41.863  10.794  1.00  0.390          C  
ATOM  31684  CG  LEU B1025      47.607 -43.332  10.522  1.00  0.390          C  
ATOM  31685  CD1 LEU B1025      46.583 -43.979   9.595  1.00  0.390          C  
ATOM  31686  CD2 LEU B1025      48.999 -43.363   9.884  1.00  0.390          C  
ATOM  31687  H   LEU B1025      46.837 -42.441  13.216  1.00  0.310          H  
ATOM  31688  HA  LEU B1025      48.986 -41.233  11.777  1.00  0.350          H  
ATOM  31689 1HB  LEU B1025      46.112 -41.879  11.056  1.00  0.470          H  
ATOM  31690 2HB  LEU B1025      47.286 -41.301   9.876  1.00  0.470          H  
ATOM  31691  HG  LEU B1025      47.630 -43.890  11.455  1.00  0.470          H  
ATOM  31692 1HD1 LEU B1025      46.868 -45.014   9.405  1.00  0.470          H  
ATOM  31693 2HD1 LEU B1025      45.602 -43.957  10.072  1.00  0.470          H  
ATOM  31694 3HD1 LEU B1025      46.544 -43.433   8.656  1.00  0.470          H  
ATOM  31695 1HD2 LEU B1025      49.274 -44.399   9.694  1.00  0.470          H  
ATOM  31696 2HD2 LEU B1025      48.983 -42.813   8.946  1.00  0.470          H  
ATOM  31697 3HD2 LEU B1025      49.734 -42.920  10.545  1.00  0.470          H  
ATOM  31698  N   VAL B1026      46.434 -39.217  12.379  1.00  0.260          N  
ATOM  31699  CA  VAL B1026      46.087 -37.802  12.383  1.00  0.270          C  
ATOM  31700  C   VAL B1026      47.057 -37.010  13.246  1.00  0.260          C  
ATOM  31701  O   VAL B1026      47.521 -35.944  12.838  1.00  0.270          O  
ATOM  31702  CB  VAL B1026      44.627 -37.593  12.860  1.00  0.370          C  
ATOM  31703  CG1 VAL B1026      44.310 -36.102  13.108  1.00  0.370          C  
ATOM  31704  CG2 VAL B1026      43.662 -38.104  11.764  1.00  0.370          C  
ATOM  31705  H   VAL B1026      45.761 -39.897  12.750  1.00  0.310          H  
ATOM  31706  HA  VAL B1026      46.158 -37.434  11.361  1.00  0.320          H  
ATOM  31707  HB  VAL B1026      44.475 -38.147  13.791  1.00  0.450          H  
ATOM  31708 1HG1 VAL B1026      43.280 -36.035  13.433  1.00  0.450          H  
ATOM  31709 2HG1 VAL B1026      44.957 -35.689  13.881  1.00  0.450          H  
ATOM  31710 3HG1 VAL B1026      44.439 -35.535  12.191  1.00  0.450          H  
ATOM  31711 1HG2 VAL B1026      42.637 -37.978  12.095  1.00  0.450          H  
ATOM  31712 2HG2 VAL B1026      43.822 -37.533  10.852  1.00  0.450          H  
ATOM  31713 3HG2 VAL B1026      43.844 -39.148  11.560  1.00  0.450          H  
ATOM  31714  N   ARG B1027      47.353 -37.503  14.442  1.00  0.270          N  
ATOM  31715  CA  ARG B1027      48.256 -36.794  15.326  1.00  0.300          C  
ATOM  31716  C   ARG B1027      49.672 -36.666  14.746  1.00  0.340          C  
ATOM  31717  O   ARG B1027      50.336 -35.648  14.960  1.00  0.350          O  
ATOM  31718  CB  ARG B1027      48.254 -37.470  16.675  1.00  0.410          C  
ATOM  31719  CG  ARG B1027      46.925 -37.324  17.479  1.00  0.410          C  
ATOM  31720  CD  ARG B1027      46.693 -35.946  18.000  1.00  0.410          C  
ATOM  31721  NE  ARG B1027      47.786 -35.514  18.858  1.00  0.410          N  
ATOM  31722  CZ  ARG B1027      47.917 -35.821  20.167  1.00  0.410          C  
ATOM  31723  NH1 ARG B1027      47.009 -36.558  20.764  1.00  0.410          N  
ATOM  31724  NH2 ARG B1027      48.970 -35.378  20.833  1.00  0.410          N  
ATOM  31725  H   ARG B1027      46.931 -38.385  14.754  1.00  0.320          H  
ATOM  31726  HA  ARG B1027      47.873 -35.785  15.448  1.00  0.360          H  
ATOM  31727 1HB  ARG B1027      48.398 -38.533  16.515  1.00  0.490          H  
ATOM  31728 2HB  ARG B1027      49.082 -37.112  17.279  1.00  0.490          H  
ATOM  31729 1HG  ARG B1027      46.091 -37.563  16.821  1.00  0.490          H  
ATOM  31730 2HG  ARG B1027      46.917 -38.016  18.310  1.00  0.490          H  
ATOM  31731 1HD  ARG B1027      46.594 -35.236  17.184  1.00  0.490          H  
ATOM  31732 2HD  ARG B1027      45.770 -35.935  18.578  1.00  0.490          H  
ATOM  31733  HE  ARG B1027      48.509 -34.942  18.433  1.00  0.490          H  
ATOM  31734 1HH1 ARG B1027      46.209 -36.889  20.247  1.00  0.490          H  
ATOM  31735 2HH1 ARG B1027      47.112 -36.835  21.743  1.00  0.490          H  
ATOM  31736 1HH2 ARG B1027      49.664 -34.814  20.362  1.00  0.490          H  
ATOM  31737 2HH2 ARG B1027      49.082 -35.590  21.811  1.00  0.490          H  
ATOM  31738  N   ARG B1028      50.148 -37.697  14.038  1.00  0.380          N  
ATOM  31739  CA  ARG B1028      51.460 -37.640  13.403  1.00  0.450          C  
ATOM  31740  C   ARG B1028      51.479 -36.673  12.209  1.00  0.490          C  
ATOM  31741  O   ARG B1028      52.464 -35.960  12.000  1.00  0.590          O  
ATOM  31742  CB  ARG B1028      51.889 -39.030  12.966  1.00  0.600          C  
ATOM  31743  CG  ARG B1028      52.230 -39.934  14.126  1.00  0.600          C  
ATOM  31744  CD  ARG B1028      52.419 -41.339  13.743  1.00  0.600          C  
ATOM  31745  NE  ARG B1028      53.597 -41.552  12.923  1.00  0.600          N  
ATOM  31746  CZ  ARG B1028      53.920 -42.727  12.346  1.00  0.600          C  
ATOM  31747  NH1 ARG B1028      53.142 -43.780  12.508  1.00  0.600          N  
ATOM  31748  NH2 ARG B1028      55.023 -42.822  11.619  1.00  0.600          N  
ATOM  31749  H   ARG B1028      49.593 -38.556  13.969  1.00  0.460          H  
ATOM  31750  HA  ARG B1028      52.177 -37.283  14.141  1.00  0.540          H  
ATOM  31751 1HB  ARG B1028      51.075 -39.498  12.407  1.00  0.720          H  
ATOM  31752 2HB  ARG B1028      52.751 -38.963  12.308  1.00  0.720          H  
ATOM  31753 1HG  ARG B1028      53.142 -39.583  14.603  1.00  0.720          H  
ATOM  31754 2HG  ARG B1028      51.425 -39.893  14.829  1.00  0.720          H  
ATOM  31755 1HD  ARG B1028      52.515 -41.939  14.647  1.00  0.720          H  
ATOM  31756 2HD  ARG B1028      51.543 -41.660  13.179  1.00  0.720          H  
ATOM  31757  HE  ARG B1028      54.223 -40.768  12.778  1.00  0.720          H  
ATOM  31758 1HH1 ARG B1028      52.300 -43.712  13.061  1.00  0.720          H  
ATOM  31759 2HH1 ARG B1028      53.388 -44.668  12.088  1.00  0.720          H  
ATOM  31760 1HH2 ARG B1028      55.619 -42.014  11.497  1.00  0.720          H  
ATOM  31761 2HH2 ARG B1028      55.274 -43.698  11.185  1.00  0.720          H  
ATOM  31762  N   ARG B1029      50.392 -36.665  11.423  1.00  0.460          N  
ATOM  31763  CA  ARG B1029      50.231 -35.794  10.257  1.00  0.560          C  
ATOM  31764  C   ARG B1029      50.103 -34.309  10.596  1.00  0.590          C  
ATOM  31765  O   ARG B1029      50.585 -33.457   9.845  1.00  0.690          O  
ATOM  31766  CB  ARG B1029      49.012 -36.228   9.462  1.00  0.740          C  
ATOM  31767  CG  ARG B1029      49.188 -37.547   8.715  1.00  0.740          C  
ATOM  31768  CD  ARG B1029      47.911 -38.043   8.159  1.00  0.740          C  
ATOM  31769  NE  ARG B1029      48.080 -39.332   7.491  1.00  0.740          N  
ATOM  31770  CZ  ARG B1029      47.075 -40.155   7.116  1.00  0.740          C  
ATOM  31771  NH1 ARG B1029      45.816 -39.829   7.347  1.00  0.740          N  
ATOM  31772  NH2 ARG B1029      47.354 -41.292   6.513  1.00  0.740          N  
ATOM  31773  H   ARG B1029      49.644 -37.336  11.619  1.00  0.550          H  
ATOM  31774  HA  ARG B1029      51.108 -35.921   9.626  1.00  0.670          H  
ATOM  31775 1HB  ARG B1029      48.168 -36.343  10.140  1.00  0.890          H  
ATOM  31776 2HB  ARG B1029      48.750 -35.455   8.741  1.00  0.890          H  
ATOM  31777 1HG  ARG B1029      49.864 -37.380   7.877  1.00  0.890          H  
ATOM  31778 2HG  ARG B1029      49.618 -38.301   9.362  1.00  0.890          H  
ATOM  31779 1HD  ARG B1029      47.200 -38.167   8.977  1.00  0.890          H  
ATOM  31780 2HD  ARG B1029      47.522 -37.325   7.438  1.00  0.890          H  
ATOM  31781  HE  ARG B1029      49.027 -39.627   7.287  1.00  0.890          H  
ATOM  31782 1HH1 ARG B1029      45.592 -38.959   7.805  1.00  0.890          H  
ATOM  31783 2HH1 ARG B1029      45.071 -40.449   7.061  1.00  0.890          H  
ATOM  31784 1HH2 ARG B1029      48.318 -41.539   6.328  1.00  0.890          H  
ATOM  31785 2HH2 ARG B1029      46.599 -41.899   6.230  1.00  0.890          H  
ATOM  31786  N   PHE B1030      49.447 -33.990  11.706  1.00  0.620          N  
ATOM  31787  CA  PHE B1030      49.279 -32.603  12.115  1.00  0.660          C  
ATOM  31788  C   PHE B1030      49.995 -32.322  13.438  1.00  0.690          C  
ATOM  31789  O   PHE B1030      49.312 -32.141  14.448  1.00  1.660          O  
ATOM  31790  CB  PHE B1030      47.789 -32.311  12.285  1.00  0.910          C  
ATOM  31791  CG  PHE B1030      46.951 -32.477  11.028  1.00  0.910          C  
ATOM  31792  CD1 PHE B1030      46.330 -33.690  10.740  1.00  0.910          C  
ATOM  31793  CD2 PHE B1030      46.749 -31.419  10.160  1.00  0.910          C  
ATOM  31794  CE1 PHE B1030      45.540 -33.846   9.634  1.00  0.910          C  
ATOM  31795  CE2 PHE B1030      45.954 -31.573   9.041  1.00  0.910          C  
ATOM  31796  CZ  PHE B1030      45.348 -32.789   8.782  1.00  0.910          C  
ATOM  31797  H   PHE B1030      49.010 -34.738  12.253  1.00  0.740          H  
ATOM  31798  HA  PHE B1030      49.665 -31.955  11.335  1.00  0.790          H  
ATOM  31799 1HB  PHE B1030      47.390 -32.990  13.042  1.00  1.090          H  
ATOM  31800 2HB  PHE B1030      47.658 -31.296  12.652  1.00  1.090          H  
ATOM  31801  HD1 PHE B1030      46.469 -34.518  11.407  1.00  1.090          H  
ATOM  31802  HD2 PHE B1030      47.219 -30.457  10.368  1.00  1.090          H  
ATOM  31803  HE1 PHE B1030      45.061 -34.805   9.434  1.00  1.090          H  
ATOM  31804  HE2 PHE B1030      45.799 -30.734   8.362  1.00  1.090          H  
ATOM  31805  HZ  PHE B1030      44.719 -32.906   7.900  1.00  1.090          H  
ATOM  31806  N   PRO B1031      51.336 -32.223  13.468  1.00  1.000          N  
ATOM  31807  CA  PRO B1031      52.150 -32.134  14.665  1.00  1.540          C  
ATOM  31808  C   PRO B1031      52.090 -30.796  15.361  1.00  1.530          C  
ATOM  31809  O   PRO B1031      51.793 -29.773  14.743  1.00  1.670          O  
ATOM  31810  CB  PRO B1031      53.565 -32.352  14.122  1.00  2.310          C  
ATOM  31811  CG  PRO B1031      53.509 -31.822  12.719  1.00  2.310          C  
ATOM  31812  CD  PRO B1031      52.131 -32.187  12.228  1.00  2.310          C  
ATOM  31813  HA  PRO B1031      51.864 -32.944  15.353  1.00  1.850          H  
ATOM  31814 1HB  PRO B1031      54.294 -31.810  14.757  1.00  2.770          H  
ATOM  31815 2HB  PRO B1031      53.824 -33.422  14.167  1.00  2.770          H  
ATOM  31816 1HG  PRO B1031      53.678 -30.733  12.719  1.00  2.770          H  
ATOM  31817 2HG  PRO B1031      54.308 -32.271  12.110  1.00  2.770          H  
ATOM  31818 1HD  PRO B1031      51.776 -31.428  11.526  1.00  2.770          H  
ATOM  31819 2HD  PRO B1031      52.200 -33.181  11.785  1.00  2.770          H  
ATOM  31820  N   LEU B1032      52.459 -30.806  16.632  1.00  2.340          N  
ATOM  31821  CA  LEU B1032      52.633 -29.582  17.388  1.00  3.070          C  
ATOM  31822  C   LEU B1032      54.017 -29.050  17.067  1.00  3.380          C  
ATOM  31823  O   LEU B1032      54.909 -29.823  16.718  1.00  3.590          O  
ATOM  31824  CB  LEU B1032      52.508 -29.846  18.893  1.00  4.010          C  
ATOM  31825  CG  LEU B1032      51.150 -30.416  19.395  1.00  4.010          C  
ATOM  31826  CD1 LEU B1032      51.263 -30.707  20.886  1.00  4.010          C  
ATOM  31827  CD2 LEU B1032      50.018 -29.417  19.128  1.00  4.010          C  
ATOM  31828  H   LEU B1032      52.656 -31.691  17.076  1.00  2.810          H  
ATOM  31829  HA  LEU B1032      51.903 -28.845  17.064  1.00  3.680          H  
ATOM  31830 1HB  LEU B1032      53.289 -30.548  19.180  1.00  4.810          H  
ATOM  31831 2HB  LEU B1032      52.692 -28.910  19.420  1.00  4.810          H  
ATOM  31832  HG  LEU B1032      50.931 -31.351  18.880  1.00  4.810          H  
ATOM  31833 1HD1 LEU B1032      50.322 -31.120  21.249  1.00  4.810          H  
ATOM  31834 2HD1 LEU B1032      52.063 -31.428  21.059  1.00  4.810          H  
ATOM  31835 3HD1 LEU B1032      51.484 -29.786  21.424  1.00  4.810          H  
ATOM  31836 1HD2 LEU B1032      49.078 -29.832  19.493  1.00  4.810          H  
ATOM  31837 2HD2 LEU B1032      50.224 -28.481  19.647  1.00  4.810          H  
ATOM  31838 3HD2 LEU B1032      49.926 -29.228  18.060  1.00  4.810          H  
ATOM  31839  N   LYS B1033      54.205 -27.741  17.182  1.00  3.860          N  
ATOM  31840  CA  LYS B1033      55.509 -27.147  16.919  1.00  4.460          C  
ATOM  31841  C   LYS B1033      56.658 -27.790  17.731  1.00  5.060          C  
ATOM  31842  O   LYS B1033      56.531 -27.925  18.949  1.00  5.790          O  
ATOM  31843  CB  LYS B1033      55.486 -25.646  17.257  1.00  6.000          C  
ATOM  31844  CG  LYS B1033      56.825 -24.962  17.010  1.00  6.000          C  
ATOM  31845  CD  LYS B1033      56.880 -23.508  17.393  1.00  6.000          C  
ATOM  31846  CE  LYS B1033      58.315 -22.968  17.156  1.00  6.000          C  
ATOM  31847  NZ  LYS B1033      59.330 -23.595  18.118  1.00  6.000          N  
ATOM  31848  H   LYS B1033      53.430 -27.153  17.456  1.00  4.630          H  
ATOM  31849  HA  LYS B1033      55.674 -27.251  15.857  1.00  5.350          H  
ATOM  31850 1HB  LYS B1033      54.730 -25.145  16.654  1.00  7.200          H  
ATOM  31851 2HB  LYS B1033      55.221 -25.510  18.306  1.00  7.200          H  
ATOM  31852 1HG  LYS B1033      57.559 -25.456  17.597  1.00  7.200          H  
ATOM  31853 2HG  LYS B1033      57.095 -25.052  15.964  1.00  7.200          H  
ATOM  31854 1HD  LYS B1033      56.171 -22.936  16.794  1.00  7.200          H  
ATOM  31855 2HD  LYS B1033      56.624 -23.397  18.446  1.00  7.200          H  
ATOM  31856 1HE  LYS B1033      58.616 -23.192  16.134  1.00  7.200          H  
ATOM  31857 2HE  LYS B1033      58.317 -21.889  17.297  1.00  7.200          H  
ATOM  31858 1HZ  LYS B1033      60.257 -23.235  17.952  1.00  7.200          H  
ATOM  31859 2HZ  LYS B1033      59.068 -23.386  19.062  1.00  7.200          H  
ATOM  31860 3HZ  LYS B1033      59.361 -24.635  17.999  1.00  7.200          H  
ATOM  31861  N   PRO B1034      57.782 -28.190  17.084  1.00  5.080          N  
ATOM  31862  CA  PRO B1034      58.997 -28.736  17.673  1.00  5.830          C  
ATOM  31863  C   PRO B1034      59.881 -27.626  18.242  1.00  6.680          C  
ATOM  31864  O   PRO B1034      59.674 -26.448  17.934  1.00  6.860          O  
ATOM  31865  CB  PRO B1034      59.659 -29.439  16.483  1.00  8.750          C  
ATOM  31866  CG  PRO B1034      59.266 -28.606  15.298  1.00  8.750          C  
ATOM  31867  CD  PRO B1034      57.840 -28.159  15.591  1.00  8.750          C  
ATOM  31868  HA  PRO B1034      58.722 -29.457  18.458  1.00  7.000          H  
ATOM  31869 1HB  PRO B1034      60.745 -29.488  16.627  1.00 10.490          H  
ATOM  31870 2HB  PRO B1034      59.297 -30.476  16.413  1.00 10.490          H  
ATOM  31871 1HG  PRO B1034      59.960 -27.755  15.189  1.00 10.490          H  
ATOM  31872 2HG  PRO B1034      59.343 -29.200  14.374  1.00 10.490          H  
ATOM  31873 1HD  PRO B1034      57.735 -27.145  15.200  1.00 10.490          H  
ATOM  31874 2HD  PRO B1034      57.111 -28.872  15.158  1.00 10.490          H  
ATOM  31875  N   ARG B1035      60.911 -28.015  18.991  1.00  7.450          N  
ATOM  31876  CA  ARG B1035      61.937 -27.094  19.495  1.00  8.210          C  
ATOM  31877  C   ARG B1035      61.402 -25.930  20.350  1.00  8.630          C  
ATOM  31878  O   ARG B1035      61.486 -24.771  19.929  1.00  9.130          O  
ATOM  31879  CB  ARG B1035      62.733 -26.508  18.333  1.00 11.190          C  
ATOM  31880  CG  ARG B1035      63.481 -27.522  17.491  1.00 11.190          C  
ATOM  31881  CD  ARG B1035      64.269 -26.868  16.422  1.00 11.190          C  
ATOM  31882  NE  ARG B1035      64.978 -27.845  15.600  1.00 11.190          N  
ATOM  31883  CZ  ARG B1035      65.721 -27.557  14.507  1.00 11.190          C  
ATOM  31884  NH1 ARG B1035      65.856 -26.310  14.097  1.00 11.190          N  
ATOM  31885  NH2 ARG B1035      66.315 -28.538  13.845  1.00 11.190          N  
ATOM  31886  H   ARG B1035      60.997 -28.999  19.215  1.00  8.940          H  
ATOM  31887  HA  ARG B1035      62.641 -27.670  20.094  1.00  9.850          H  
ATOM  31888 1HB  ARG B1035      62.084 -25.944  17.669  1.00 13.430          H  
ATOM  31889 2HB  ARG B1035      63.473 -25.811  18.726  1.00 13.430          H  
ATOM  31890 1HG  ARG B1035      64.160 -28.092  18.121  1.00 13.430          H  
ATOM  31891 2HG  ARG B1035      62.772 -28.195  17.019  1.00 13.430          H  
ATOM  31892 1HD  ARG B1035      63.593 -26.302  15.781  1.00 13.430          H  
ATOM  31893 2HD  ARG B1035      64.999 -26.197  16.872  1.00 13.430          H  
ATOM  31894  HE  ARG B1035      64.907 -28.817  15.873  1.00 13.430          H  
ATOM  31895 1HH1 ARG B1035      65.406 -25.558  14.596  1.00 13.430          H  
ATOM  31896 2HH1 ARG B1035      66.412 -26.104  13.279  1.00 13.430          H  
ATOM  31897 1HH2 ARG B1035      66.213 -29.494  14.157  1.00 13.430          H  
ATOM  31898 2HH2 ARG B1035      66.872 -28.334  13.027  1.00 13.430          H  
ATOM  31899  N   PRO B1036      60.790 -26.219  21.515  1.00  8.720          N  
ATOM  31900  CA  PRO B1036      60.264 -25.265  22.473  1.00  9.400          C  
ATOM  31901  C   PRO B1036      61.413 -24.590  23.206  1.00 10.090          C  
ATOM  31902  O   PRO B1036      62.507 -25.153  23.276  1.00 10.530          O  
ATOM  31903  CB  PRO B1036      59.444 -26.143  23.419  1.00 14.100          C  
ATOM  31904  CG  PRO B1036      60.127 -27.491  23.364  1.00 14.100          C  
ATOM  31905  CD  PRO B1036      60.603 -27.631  21.933  1.00 14.100          C  
ATOM  31906  HA  PRO B1036      59.635 -24.526  21.957  1.00 11.280          H  
ATOM  31907 1HB  PRO B1036      59.453 -25.701  24.433  1.00 16.920          H  
ATOM  31908 2HB  PRO B1036      58.395 -26.178  23.089  1.00 16.920          H  
ATOM  31909 1HG  PRO B1036      60.962 -27.515  24.086  1.00 16.920          H  
ATOM  31910 2HG  PRO B1036      59.427 -28.287  23.662  1.00 16.920          H  
ATOM  31911 1HD  PRO B1036      61.543 -28.188  21.930  1.00 16.920          H  
ATOM  31912 2HD  PRO B1036      59.810 -28.118  21.350  1.00 16.920          H  
ATOM  31913  N   GLU B1037      61.150 -23.422  23.774  1.00 10.380          N  
ATOM  31914  CA  GLU B1037      62.129 -22.727  24.595  1.00 11.210          C  
ATOM  31915  C   GLU B1037      61.820 -22.950  26.070  1.00 11.430          C  
ATOM  31916  O   GLU B1037      60.662 -23.153  26.435  1.00 11.440          O  
ATOM  31917  OXT GLU B1037      62.733 -22.979  26.893  1.00 16.820          O  
ATOM  31918  CB  GLU B1037      62.131 -21.232  24.268  1.00 14.640          C  
ATOM  31919  CG  GLU B1037      63.146 -20.406  25.051  1.00 14.640          C  
ATOM  31920  CD  GLU B1037      63.131 -18.948  24.674  1.00 14.640          C  
ATOM  31921  OE1 GLU B1037      62.350 -18.579  23.828  1.00 14.640          O  
ATOM  31922  OE2 GLU B1037      63.903 -18.202  25.229  1.00 14.640          O  
ATOM  31923  H   GLU B1037      60.238 -23.006  23.655  1.00 12.460          H  
ATOM  31924  HA  GLU B1037      63.119 -23.134  24.385  1.00 13.450          H  
ATOM  31925 1HB  GLU B1037      62.338 -21.096  23.206  1.00 17.560          H  
ATOM  31926 2HB  GLU B1037      61.143 -20.817  24.464  1.00 17.560          H  
ATOM  31927 1HG  GLU B1037      62.927 -20.491  26.115  1.00 17.560          H  
ATOM  31928 2HG  GLU B1037      64.140 -20.816  24.881  1.00 17.560          H  
ATOM  31929  N   MET C   1      21.110 -15.689  44.607  1.00  0.630          N  
ATOM  31930  CA  MET C   1      20.271 -14.560  44.222  1.00  0.290          C  
ATOM  31931  C   MET C   1      20.284 -13.402  45.204  1.00  0.240          C  
ATOM  31932  O   MET C   1      20.828 -12.339  44.884  1.00  0.280          O  
ATOM  31933  CB  MET C   1      18.819 -14.986  44.022  1.00  0.540          C  
ATOM  31934  CG  MET C   1      18.536 -15.858  42.810  1.00  0.540          C  
ATOM  31935  SD  MET C   1      16.815 -16.414  42.761  1.00  0.540          S  
ATOM  31936  CE  MET C   1      15.919 -14.913  42.350  1.00  0.540          C  
ATOM  31937 1H   MET C   1      20.611 -16.554  44.454  1.00  0.760          H  
ATOM  31938 2H   MET C   1      21.952 -15.687  44.049  1.00  0.760          H  
ATOM  31939 3H   MET C   1      21.358 -15.619  45.583  1.00  0.760          H  
ATOM  31940  HA  MET C   1      20.647 -14.177  43.273  1.00  0.350          H  
ATOM  31941 1HB  MET C   1      18.502 -15.553  44.875  1.00  0.650          H  
ATOM  31942 2HB  MET C   1      18.195 -14.097  43.976  1.00  0.650          H  
ATOM  31943 1HG  MET C   1      18.740 -15.291  41.899  1.00  0.650          H  
ATOM  31944 2HG  MET C   1      19.178 -16.736  42.813  1.00  0.650          H  
ATOM  31945 1HE  MET C   1      14.854 -15.135  42.300  1.00  0.650          H  
ATOM  31946 2HE  MET C   1      16.089 -14.161  43.106  1.00  0.650          H  
ATOM  31947 3HE  MET C   1      16.255 -14.535  41.385  1.00  0.650          H  
ATOM  31948  N   ALA C   2      19.727 -13.618  46.402  1.00  0.210          N  
ATOM  31949  CA  ALA C   2      19.507 -12.530  47.355  1.00  0.180          C  
ATOM  31950  C   ALA C   2      20.756 -11.731  47.669  1.00  0.160          C  
ATOM  31951  O   ALA C   2      20.690 -10.512  47.741  1.00  0.160          O  
ATOM  31952  CB  ALA C   2      18.944 -13.077  48.645  1.00  0.260          C  
ATOM  31953  H   ALA C   2      19.352 -14.529  46.632  1.00  0.250          H  
ATOM  31954  HA  ALA C   2      18.770 -11.852  46.921  1.00  0.220          H  
ATOM  31955 1HB  ALA C   2      18.752 -12.247  49.317  1.00  0.320          H  
ATOM  31956 2HB  ALA C   2      18.013 -13.607  48.440  1.00  0.320          H  
ATOM  31957 3HB  ALA C   2      19.657 -13.756  49.103  1.00  0.320          H  
ATOM  31958  N   ASN C   3      21.928 -12.345  47.764  1.00  0.190          N  
ATOM  31959  CA  ASN C   3      23.082 -11.516  48.104  1.00  0.200          C  
ATOM  31960  C   ASN C   3      23.316 -10.403  47.069  1.00  0.200          C  
ATOM  31961  O   ASN C   3      23.818  -9.327  47.412  1.00  0.280          O  
ATOM  31962  CB  ASN C   3      24.311 -12.368  48.300  1.00  0.280          C  
ATOM  31963  CG  ASN C   3      24.242 -13.155  49.593  1.00  0.280          C  
ATOM  31964  OD1 ASN C   3      23.456 -12.850  50.499  1.00  0.280          O  
ATOM  31965  ND2 ASN C   3      25.055 -14.168  49.692  1.00  0.280          N  
ATOM  31966  H   ASN C   3      22.003 -13.346  47.675  1.00  0.230          H  
ATOM  31967  HA  ASN C   3      22.881 -11.017  49.046  1.00  0.240          H  
ATOM  31968 1HB  ASN C   3      24.416 -13.060  47.465  1.00  0.330          H  
ATOM  31969 2HB  ASN C   3      25.197 -11.732  48.317  1.00  0.330          H  
ATOM  31970 1HD2 ASN C   3      25.056 -14.730  50.521  1.00  0.330          H  
ATOM  31971 2HD2 ASN C   3      25.679 -14.389  48.941  1.00  0.330          H  
ATOM  31972  N   PHE C   4      22.981 -10.655  45.798  1.00  0.150          N  
ATOM  31973  CA  PHE C   4      23.150  -9.662  44.752  1.00  0.160          C  
ATOM  31974  C   PHE C   4      22.243  -8.482  45.035  1.00  0.160          C  
ATOM  31975  O   PHE C   4      22.678  -7.327  45.047  1.00  0.180          O  
ATOM  31976  CB  PHE C   4      22.795 -10.244  43.384  1.00  0.220          C  
ATOM  31977  CG  PHE C   4      22.927  -9.286  42.252  1.00  0.220          C  
ATOM  31978  CD1 PHE C   4      24.165  -9.053  41.674  1.00  0.220          C  
ATOM  31979  CD2 PHE C   4      21.824  -8.608  41.757  1.00  0.220          C  
ATOM  31980  CE1 PHE C   4      24.292  -8.180  40.625  1.00  0.220          C  
ATOM  31981  CE2 PHE C   4      21.964  -7.737  40.717  1.00  0.220          C  
ATOM  31982  CZ  PHE C   4      23.184  -7.524  40.146  1.00  0.220          C  
ATOM  31983  H   PHE C   4      22.540 -11.536  45.538  1.00  0.180          H  
ATOM  31984  HA  PHE C   4      24.185  -9.319  44.750  1.00  0.190          H  
ATOM  31985 1HB  PHE C   4      23.428 -11.102  43.181  1.00  0.260          H  
ATOM  31986 2HB  PHE C   4      21.769 -10.598  43.396  1.00  0.260          H  
ATOM  31987  HD1 PHE C   4      25.042  -9.577  42.054  1.00  0.260          H  
ATOM  31988  HD2 PHE C   4      20.840  -8.776  42.203  1.00  0.260          H  
ATOM  31989  HE1 PHE C   4      25.270  -8.013  40.173  1.00  0.260          H  
ATOM  31990  HE2 PHE C   4      21.125  -7.216  40.337  1.00  0.260          H  
ATOM  31991  HZ  PHE C   4      23.272  -6.832  39.312  1.00  0.260          H  
ATOM  31992  N   PHE C   5      20.974  -8.808  45.282  1.00  0.170          N  
ATOM  31993  CA  PHE C   5      19.905  -7.828  45.491  1.00  0.180          C  
ATOM  31994  C   PHE C   5      20.055  -7.069  46.815  1.00  0.180          C  
ATOM  31995  O   PHE C   5      19.692  -5.898  46.909  1.00  0.220          O  
ATOM  31996  CB  PHE C   5      18.577  -8.551  45.430  1.00  0.250          C  
ATOM  31997  CG  PHE C   5      18.338  -9.113  44.060  1.00  0.250          C  
ATOM  31998  CD1 PHE C   5      18.628 -10.426  43.834  1.00  0.250          C  
ATOM  31999  CD2 PHE C   5      17.858  -8.366  43.011  1.00  0.250          C  
ATOM  32000  CE1 PHE C   5      18.469 -10.996  42.608  1.00  0.250          C  
ATOM  32001  CE2 PHE C   5      17.678  -8.937  41.790  1.00  0.250          C  
ATOM  32002  CZ  PHE C   5      17.989 -10.247  41.577  1.00  0.250          C  
ATOM  32003  H   PHE C   5      20.755  -9.811  45.256  1.00  0.200          H  
ATOM  32004  HA  PHE C   5      19.942  -7.103  44.677  1.00  0.220          H  
ATOM  32005 1HB  PHE C   5      18.554  -9.365  46.157  1.00  0.300          H  
ATOM  32006 2HB  PHE C   5      17.778  -7.869  45.676  1.00  0.300          H  
ATOM  32007  HD1 PHE C   5      18.987 -11.007  44.651  1.00  0.300          H  
ATOM  32008  HD2 PHE C   5      17.623  -7.326  43.150  1.00  0.300          H  
ATOM  32009  HE1 PHE C   5      18.714 -12.045  42.459  1.00  0.300          H  
ATOM  32010  HE2 PHE C   5      17.290  -8.349  40.988  1.00  0.300          H  
ATOM  32011  HZ  PHE C   5      17.846 -10.692  40.592  1.00  0.300          H  
ATOM  32012  N   ILE C   6      20.637  -7.723  47.820  1.00  0.170          N  
ATOM  32013  CA  ILE C   6      20.921  -7.093  49.109  1.00  0.170          C  
ATOM  32014  C   ILE C   6      21.912  -5.960  48.894  1.00  0.170          C  
ATOM  32015  O   ILE C   6      21.727  -4.870  49.433  1.00  0.170          O  
ATOM  32016  CB  ILE C   6      21.447  -8.123  50.146  1.00  0.240          C  
ATOM  32017  CG1 ILE C   6      20.276  -9.084  50.520  1.00  0.240          C  
ATOM  32018  CG2 ILE C   6      22.073  -7.427  51.395  1.00  0.240          C  
ATOM  32019  CD1 ILE C   6      20.680 -10.352  51.268  1.00  0.240          C  
ATOM  32020  H   ILE C   6      20.858  -8.710  47.686  1.00  0.200          H  
ATOM  32021  HA  ILE C   6      20.000  -6.667  49.498  1.00  0.200          H  
ATOM  32022  HB  ILE C   6      22.214  -8.731  49.669  1.00  0.290          H  
ATOM  32023 1HG1 ILE C   6      19.568  -8.533  51.142  1.00  0.290          H  
ATOM  32024 2HG1 ILE C   6      19.771  -9.365  49.613  1.00  0.290          H  
ATOM  32025 1HG2 ILE C   6      22.442  -8.168  52.088  1.00  0.290          H  
ATOM  32026 2HG2 ILE C   6      22.909  -6.790  51.092  1.00  0.290          H  
ATOM  32027 3HG2 ILE C   6      21.331  -6.826  51.877  1.00  0.290          H  
ATOM  32028 1HD1 ILE C   6      19.802 -10.952  51.463  1.00  0.290          H  
ATOM  32029 2HD1 ILE C   6      21.362 -10.934  50.670  1.00  0.290          H  
ATOM  32030 3HD1 ILE C   6      21.150 -10.094  52.205  1.00  0.290          H  
ATOM  32031  N   ASP C   7      22.973  -6.226  48.122  1.00  0.190          N  
ATOM  32032  CA  ASP C   7      23.967  -5.204  47.799  1.00  0.230          C  
ATOM  32033  C   ASP C   7      23.459  -4.188  46.764  1.00  0.200          C  
ATOM  32034  O   ASP C   7      23.865  -3.022  46.782  1.00  0.270          O  
ATOM  32035  CB  ASP C   7      25.265  -5.858  47.342  1.00  0.310          C  
ATOM  32036  CG  ASP C   7      26.018  -6.534  48.509  1.00  0.310          C  
ATOM  32037  OD1 ASP C   7      25.760  -6.206  49.658  1.00  0.310          O  
ATOM  32038  OD2 ASP C   7      26.851  -7.358  48.245  1.00  0.310          O  
ATOM  32039  H   ASP C   7      23.109  -7.189  47.791  1.00  0.230          H  
ATOM  32040  HA  ASP C   7      24.186  -4.656  48.713  1.00  0.280          H  
ATOM  32041 1HB  ASP C   7      25.031  -6.622  46.587  1.00  0.370          H  
ATOM  32042 2HB  ASP C   7      25.909  -5.115  46.874  1.00  0.370          H  
ATOM  32043  N   ARG C   8      22.536  -4.604  45.886  1.00  0.240          N  
ATOM  32044  CA  ARG C   8      21.953  -3.713  44.888  1.00  0.220          C  
ATOM  32045  C   ARG C   8      20.409  -3.560  44.925  1.00  0.230          C  
ATOM  32046  O   ARG C   8      19.746  -3.874  43.921  1.00  0.240          O  
ATOM  32047  CB  ARG C   8      22.380  -4.168  43.502  1.00  0.320          C  
ATOM  32048  CG  ARG C   8      23.859  -4.011  43.262  1.00  0.320          C  
ATOM  32049  CD  ARG C   8      24.272  -4.386  41.908  1.00  0.320          C  
ATOM  32050  NE  ARG C   8      25.679  -4.052  41.686  1.00  0.320          N  
ATOM  32051  CZ  ARG C   8      26.416  -4.386  40.605  1.00  0.320          C  
ATOM  32052  NH1 ARG C   8      25.903  -5.097  39.621  1.00  0.320          N  
ATOM  32053  NH2 ARG C   8      27.673  -3.983  40.545  1.00  0.320          N  
ATOM  32054  H   ARG C   8      22.289  -5.597  45.871  1.00  0.290          H  
ATOM  32055  HA  ARG C   8      22.388  -2.726  45.041  1.00  0.260          H  
ATOM  32056 1HB  ARG C   8      22.129  -5.225  43.368  1.00  0.380          H  
ATOM  32057 2HB  ARG C   8      21.853  -3.599  42.737  1.00  0.380          H  
ATOM  32058 1HG  ARG C   8      24.156  -2.994  43.456  1.00  0.380          H  
ATOM  32059 2HG  ARG C   8      24.392  -4.669  43.947  1.00  0.380          H  
ATOM  32060 1HD  ARG C   8      24.152  -5.453  41.802  1.00  0.380          H  
ATOM  32061 2HD  ARG C   8      23.664  -3.863  41.171  1.00  0.380          H  
ATOM  32062  HE  ARG C   8      26.140  -3.462  42.403  1.00  0.380          H  
ATOM  32063 1HH1 ARG C   8      24.943  -5.400  39.667  1.00  0.380          H  
ATOM  32064 2HH1 ARG C   8      26.469  -5.337  38.819  1.00  0.380          H  
ATOM  32065 1HH2 ARG C   8      28.055  -3.428  41.311  1.00  0.380          H  
ATOM  32066 2HH2 ARG C   8      28.248  -4.213  39.749  1.00  0.380          H  
ATOM  32067  N   PRO C   9      19.818  -2.980  46.010  1.00  0.230          N  
ATOM  32068  CA  PRO C   9      18.393  -2.780  46.215  1.00  0.250          C  
ATOM  32069  C   PRO C   9      17.717  -2.039  45.084  1.00  0.190          C  
ATOM  32070  O   PRO C   9      16.527  -2.237  44.838  1.00  0.200          O  
ATOM  32071  CB  PRO C   9      18.347  -1.933  47.490  1.00  0.380          C  
ATOM  32072  CG  PRO C   9      19.590  -2.294  48.213  1.00  0.380          C  
ATOM  32073  CD  PRO C   9      20.617  -2.526  47.160  1.00  0.380          C  
ATOM  32074  HA  PRO C   9      17.943  -3.766  46.348  1.00  0.300          H  
ATOM  32075 1HB  PRO C   9      18.286  -0.866  47.240  1.00  0.450          H  
ATOM  32076 2HB  PRO C   9      17.444  -2.177  48.074  1.00  0.450          H  
ATOM  32077 1HG  PRO C   9      19.894  -1.496  48.889  1.00  0.450          H  
ATOM  32078 2HG  PRO C   9      19.426  -3.197  48.833  1.00  0.450          H  
ATOM  32079 1HD  PRO C   9      21.220  -1.638  46.938  1.00  0.450          H  
ATOM  32080 2HD  PRO C   9      21.182  -3.318  47.573  1.00  0.450          H  
ATOM  32081  N   ILE C  10      18.457  -1.184  44.378  1.00  0.180          N  
ATOM  32082  CA  ILE C  10      17.843  -0.480  43.279  1.00  0.150          C  
ATOM  32083  C   ILE C  10      17.415  -1.456  42.222  1.00  0.130          C  
ATOM  32084  O   ILE C  10      16.341  -1.306  41.661  1.00  0.150          O  
ATOM  32085  CB  ILE C  10      18.725   0.608  42.659  1.00  0.220          C  
ATOM  32086  CG1 ILE C  10      18.897   1.747  43.663  1.00  0.220          C  
ATOM  32087  CG2 ILE C  10      18.078   1.104  41.370  1.00  0.220          C  
ATOM  32088  CD1 ILE C  10      19.933   2.766  43.284  1.00  0.220          C  
ATOM  32089  H   ILE C  10      19.422  -0.993  44.609  1.00  0.220          H  
ATOM  32090  HA  ILE C  10      16.947   0.017  43.651  1.00  0.180          H  
ATOM  32091  HB  ILE C  10      19.715   0.212  42.440  1.00  0.270          H  
ATOM  32092 1HG1 ILE C  10      17.954   2.242  43.779  1.00  0.270          H  
ATOM  32093 2HG1 ILE C  10      19.178   1.323  44.623  1.00  0.270          H  
ATOM  32094 1HG2 ILE C  10      18.670   1.862  40.950  1.00  0.270          H  
ATOM  32095 2HG2 ILE C  10      17.975   0.311  40.641  1.00  0.270          H  
ATOM  32096 3HG2 ILE C  10      17.111   1.490  41.586  1.00  0.270          H  
ATOM  32097 1HD1 ILE C  10      19.991   3.528  44.059  1.00  0.270          H  
ATOM  32098 2HD1 ILE C  10      20.882   2.266  43.195  1.00  0.270          H  
ATOM  32099 3HD1 ILE C  10      19.686   3.246  42.346  1.00  0.270          H  
ATOM  32100  N   PHE C  11      18.271  -2.411  41.877  1.00  0.150          N  
ATOM  32101  CA  PHE C  11      17.919  -3.342  40.828  1.00  0.190          C  
ATOM  32102  C   PHE C  11      16.672  -4.079  41.251  1.00  0.160          C  
ATOM  32103  O   PHE C  11      15.761  -4.279  40.445  1.00  0.170          O  
ATOM  32104  CB  PHE C  11      19.069  -4.274  40.482  1.00  0.250          C  
ATOM  32105  CG  PHE C  11      18.761  -5.232  39.352  1.00  0.250          C  
ATOM  32106  CD1 PHE C  11      18.546  -4.798  38.039  1.00  0.250          C  
ATOM  32107  CD2 PHE C  11      18.751  -6.556  39.585  1.00  0.250          C  
ATOM  32108  CE1 PHE C  11      18.315  -5.694  37.032  1.00  0.250          C  
ATOM  32109  CE2 PHE C  11      18.533  -7.465  38.579  1.00  0.250          C  
ATOM  32110  CZ  PHE C  11      18.311  -7.032  37.301  1.00  0.250          C  
ATOM  32111  H   PHE C  11      19.122  -2.550  42.419  1.00  0.180          H  
ATOM  32112  HA  PHE C  11      17.673  -2.776  39.933  1.00  0.230          H  
ATOM  32113 1HB  PHE C  11      19.953  -3.704  40.231  1.00  0.300          H  
ATOM  32114 2HB  PHE C  11      19.319  -4.862  41.367  1.00  0.300          H  
ATOM  32115  HD1 PHE C  11      18.549  -3.751  37.803  1.00  0.300          H  
ATOM  32116  HD2 PHE C  11      18.936  -6.890  40.596  1.00  0.300          H  
ATOM  32117  HE1 PHE C  11      18.141  -5.340  36.017  1.00  0.300          H  
ATOM  32118  HE2 PHE C  11      18.538  -8.533  38.795  1.00  0.300          H  
ATOM  32119  HZ  PHE C  11      18.134  -7.749  36.501  1.00  0.300          H  
ATOM  32120  N   ALA C  12      16.641  -4.525  42.512  1.00  0.150          N  
ATOM  32121  CA  ALA C  12      15.461  -5.243  42.987  1.00  0.170          C  
ATOM  32122  C   ALA C  12      14.192  -4.394  42.867  1.00  0.170          C  
ATOM  32123  O   ALA C  12      13.138  -4.881  42.435  1.00  0.180          O  
ATOM  32124  CB  ALA C  12      15.621  -5.608  44.437  1.00  0.230          C  
ATOM  32125  H   ALA C  12      17.447  -4.343  43.123  1.00  0.180          H  
ATOM  32126  HA  ALA C  12      15.343  -6.142  42.384  1.00  0.200          H  
ATOM  32127 1HB  ALA C  12      14.746  -6.134  44.731  1.00  0.280          H  
ATOM  32128 2HB  ALA C  12      16.482  -6.220  44.593  1.00  0.280          H  
ATOM  32129 3HB  ALA C  12      15.720  -4.706  45.029  1.00  0.280          H  
ATOM  32130  N   TRP C  13      14.305  -3.106  43.207  1.00  0.170          N  
ATOM  32131  CA  TRP C  13      13.180  -2.194  43.130  1.00  0.190          C  
ATOM  32132  C   TRP C  13      12.729  -2.037  41.685  1.00  0.180          C  
ATOM  32133  O   TRP C  13      11.530  -2.037  41.399  1.00  0.210          O  
ATOM  32134  CB  TRP C  13      13.526  -0.846  43.750  1.00  0.260          C  
ATOM  32135  CG  TRP C  13      12.337   0.004  43.915  1.00  0.260          C  
ATOM  32136  CD1 TRP C  13      12.016   1.142  43.268  1.00  0.260          C  
ATOM  32137  CD2 TRP C  13      11.251  -0.262  44.833  1.00  0.260          C  
ATOM  32138  NE1 TRP C  13      10.797   1.607  43.719  1.00  0.260          N  
ATOM  32139  CE2 TRP C  13      10.322   0.748  44.672  1.00  0.260          C  
ATOM  32140  CE3 TRP C  13      11.007  -1.272  45.763  1.00  0.260          C  
ATOM  32141  CZ2 TRP C  13       9.143   0.781  45.406  1.00  0.260          C  
ATOM  32142  CZ3 TRP C  13       9.840  -1.251  46.495  1.00  0.260          C  
ATOM  32143  CH2 TRP C  13       8.927  -0.254  46.325  1.00  0.260          C  
ATOM  32144  H   TRP C  13      15.189  -2.769  43.602  1.00  0.200          H  
ATOM  32145  HA  TRP C  13      12.356  -2.628  43.688  1.00  0.230          H  
ATOM  32146 1HB  TRP C  13      13.997  -0.998  44.721  1.00  0.310          H  
ATOM  32147 2HB  TRP C  13      14.244  -0.327  43.113  1.00  0.310          H  
ATOM  32148  HD1 TRP C  13      12.624   1.616  42.502  1.00  0.310          H  
ATOM  32149  HE1 TRP C  13      10.326   2.439  43.397  1.00  0.310          H  
ATOM  32150  HE3 TRP C  13      11.734  -2.055  45.899  1.00  0.310          H  
ATOM  32151  HZ2 TRP C  13       8.406   1.573  45.284  1.00  0.310          H  
ATOM  32152  HZ3 TRP C  13       9.672  -2.047  47.211  1.00  0.310          H  
ATOM  32153  HH2 TRP C  13       8.013  -0.263  46.920  1.00  0.310          H  
ATOM  32154  N   VAL C  14      13.690  -1.895  40.772  1.00  0.170          N  
ATOM  32155  CA  VAL C  14      13.387  -1.751  39.363  1.00  0.180          C  
ATOM  32156  C   VAL C  14      12.650  -2.967  38.849  1.00  0.160          C  
ATOM  32157  O   VAL C  14      11.695  -2.818  38.087  1.00  0.160          O  
ATOM  32158  CB  VAL C  14      14.664  -1.506  38.556  1.00  0.250          C  
ATOM  32159  CG1 VAL C  14      14.378  -1.581  37.024  1.00  0.250          C  
ATOM  32160  CG2 VAL C  14      15.189  -0.147  38.961  1.00  0.250          C  
ATOM  32161  H   VAL C  14      14.664  -1.863  41.090  1.00  0.200          H  
ATOM  32162  HA  VAL C  14      12.744  -0.882  39.240  1.00  0.220          H  
ATOM  32163  HB  VAL C  14      15.407  -2.267  38.795  1.00  0.300          H  
ATOM  32164 1HG1 VAL C  14      15.300  -1.386  36.474  1.00  0.300          H  
ATOM  32165 2HG1 VAL C  14      14.013  -2.572  36.759  1.00  0.300          H  
ATOM  32166 3HG1 VAL C  14      13.629  -0.853  36.747  1.00  0.300          H  
ATOM  32167 1HG2 VAL C  14      16.101   0.063  38.428  1.00  0.300          H  
ATOM  32168 2HG2 VAL C  14      14.465   0.583  38.752  1.00  0.300          H  
ATOM  32169 3HG2 VAL C  14      15.379  -0.106  39.995  1.00  0.300          H  
ATOM  32170  N   LEU C  15      13.089  -4.169  39.227  1.00  0.160          N  
ATOM  32171  CA  LEU C  15      12.378  -5.349  38.775  1.00  0.180          C  
ATOM  32172  C   LEU C  15      10.946  -5.341  39.304  1.00  0.180          C  
ATOM  32173  O   LEU C  15      10.019  -5.676  38.561  1.00  0.200          O  
ATOM  32174  CB  LEU C  15      13.080  -6.618  39.256  1.00  0.240          C  
ATOM  32175  CG  LEU C  15      14.469  -6.942  38.650  1.00  0.240          C  
ATOM  32176  CD1 LEU C  15      15.031  -8.134  39.394  1.00  0.240          C  
ATOM  32177  CD2 LEU C  15      14.364  -7.227  37.157  1.00  0.240          C  
ATOM  32178  H   LEU C  15      13.934  -4.244  39.806  1.00  0.190          H  
ATOM  32179  HA  LEU C  15      12.332  -5.333  37.693  1.00  0.220          H  
ATOM  32180 1HB  LEU C  15      13.221  -6.519  40.332  1.00  0.290          H  
ATOM  32181 2HB  LEU C  15      12.423  -7.466  39.074  1.00  0.290          H  
ATOM  32182  HG  LEU C  15      15.144  -6.099  38.801  1.00  0.290          H  
ATOM  32183 1HD1 LEU C  15      15.999  -8.377  39.006  1.00  0.290          H  
ATOM  32184 2HD1 LEU C  15      15.109  -7.888  40.450  1.00  0.290          H  
ATOM  32185 3HD1 LEU C  15      14.374  -8.989  39.266  1.00  0.290          H  
ATOM  32186 1HD2 LEU C  15      15.353  -7.461  36.770  1.00  0.290          H  
ATOM  32187 2HD2 LEU C  15      13.701  -8.076  36.992  1.00  0.290          H  
ATOM  32188 3HD2 LEU C  15      13.981  -6.362  36.632  1.00  0.290          H  
ATOM  32189  N   ALA C  16      10.748  -4.932  40.572  1.00  0.180          N  
ATOM  32190  CA  ALA C  16       9.402  -4.868  41.135  1.00  0.190          C  
ATOM  32191  C   ALA C  16       8.528  -3.899  40.339  1.00  0.170          C  
ATOM  32192  O   ALA C  16       7.365  -4.201  40.042  1.00  0.170          O  
ATOM  32193  CB  ALA C  16       9.463  -4.438  42.588  1.00  0.260          C  
ATOM  32194  H   ALA C  16      11.561  -4.719  41.165  1.00  0.220          H  
ATOM  32195  HA  ALA C  16       8.960  -5.860  41.072  1.00  0.230          H  
ATOM  32196 1HB  ALA C  16       8.464  -4.418  43.008  1.00  0.310          H  
ATOM  32197 2HB  ALA C  16      10.080  -5.143  43.129  1.00  0.310          H  
ATOM  32198 3HB  ALA C  16       9.902  -3.447  42.663  1.00  0.310          H  
ATOM  32199  N   ILE C  17       9.114  -2.763  39.930  1.00  0.170          N  
ATOM  32200  CA  ILE C  17       8.399  -1.778  39.130  1.00  0.180          C  
ATOM  32201  C   ILE C  17       8.022  -2.357  37.790  1.00  0.160          C  
ATOM  32202  O   ILE C  17       6.889  -2.181  37.348  1.00  0.170          O  
ATOM  32203  CB  ILE C  17       9.211  -0.483  38.885  1.00  0.250          C  
ATOM  32204  CG1 ILE C  17       9.390   0.291  40.196  1.00  0.250          C  
ATOM  32205  CG2 ILE C  17       8.480   0.395  37.811  1.00  0.250          C  
ATOM  32206  CD1 ILE C  17      10.426   1.391  40.106  1.00  0.250          C  
ATOM  32207  H   ILE C  17      10.067  -2.566  40.257  1.00  0.200          H  
ATOM  32208  HA  ILE C  17       7.486  -1.509  39.657  1.00  0.220          H  
ATOM  32209  HB  ILE C  17      10.206  -0.739  38.524  1.00  0.300          H  
ATOM  32210 1HG1 ILE C  17       8.437   0.736  40.471  1.00  0.300          H  
ATOM  32211 2HG1 ILE C  17       9.686  -0.397  40.987  1.00  0.300          H  
ATOM  32212 1HG2 ILE C  17       9.021   1.294  37.620  1.00  0.300          H  
ATOM  32213 2HG2 ILE C  17       8.396  -0.145  36.880  1.00  0.300          H  
ATOM  32214 3HG2 ILE C  17       7.482   0.653  38.169  1.00  0.300          H  
ATOM  32215 1HD1 ILE C  17      10.491   1.896  41.047  1.00  0.300          H  
ATOM  32216 2HD1 ILE C  17      11.388   0.955  39.862  1.00  0.300          H  
ATOM  32217 3HD1 ILE C  17      10.154   2.112  39.350  1.00  0.300          H  
ATOM  32218  N   LEU C  18       8.963  -3.014  37.117  1.00  0.150          N  
ATOM  32219  CA  LEU C  18       8.676  -3.566  35.808  1.00  0.150          C  
ATOM  32220  C   LEU C  18       7.570  -4.617  35.886  1.00  0.150          C  
ATOM  32221  O   LEU C  18       6.693  -4.655  35.007  1.00  0.160          O  
ATOM  32222  CB  LEU C  18       9.959  -4.161  35.219  1.00  0.210          C  
ATOM  32223  CG  LEU C  18      11.090  -3.135  34.856  1.00  0.210          C  
ATOM  32224  CD1 LEU C  18      12.350  -3.907  34.484  1.00  0.210          C  
ATOM  32225  CD2 LEU C  18      10.659  -2.221  33.720  1.00  0.210          C  
ATOM  32226  H   LEU C  18       9.903  -3.097  37.520  1.00  0.180          H  
ATOM  32227  HA  LEU C  18       8.317  -2.766  35.173  1.00  0.180          H  
ATOM  32228 1HB  LEU C  18      10.372  -4.857  35.953  1.00  0.250          H  
ATOM  32229 2HB  LEU C  18       9.704  -4.721  34.321  1.00  0.250          H  
ATOM  32230  HG  LEU C  18      11.313  -2.524  35.720  1.00  0.250          H  
ATOM  32231 1HD1 LEU C  18      13.152  -3.205  34.252  1.00  0.250          H  
ATOM  32232 2HD1 LEU C  18      12.651  -4.532  35.322  1.00  0.250          H  
ATOM  32233 3HD1 LEU C  18      12.155  -4.532  33.615  1.00  0.250          H  
ATOM  32234 1HD2 LEU C  18      11.465  -1.539  33.510  1.00  0.250          H  
ATOM  32235 2HD2 LEU C  18      10.442  -2.812  32.830  1.00  0.250          H  
ATOM  32236 3HD2 LEU C  18       9.788  -1.652  33.994  1.00  0.250          H  
ATOM  32237  N   LEU C  19       7.570  -5.447  36.947  1.00  0.140          N  
ATOM  32238  CA  LEU C  19       6.507  -6.435  37.109  1.00  0.140          C  
ATOM  32239  C   LEU C  19       5.164  -5.730  37.277  1.00  0.150          C  
ATOM  32240  O   LEU C  19       4.164  -6.135  36.669  1.00  0.160          O  
ATOM  32241  CB  LEU C  19       6.769  -7.329  38.349  1.00  0.200          C  
ATOM  32242  CG  LEU C  19       7.943  -8.378  38.279  1.00  0.200          C  
ATOM  32243  CD1 LEU C  19       8.203  -8.961  39.692  1.00  0.200          C  
ATOM  32244  CD2 LEU C  19       7.564  -9.521  37.323  1.00  0.200          C  
ATOM  32245  H   LEU C  19       8.344  -5.410  37.620  1.00  0.170          H  
ATOM  32246  HA  LEU C  19       6.461  -7.045  36.213  1.00  0.170          H  
ATOM  32247 1HB  LEU C  19       6.991  -6.668  39.187  1.00  0.240          H  
ATOM  32248 2HB  LEU C  19       5.853  -7.866  38.585  1.00  0.240          H  
ATOM  32249  HG  LEU C  19       8.851  -7.887  37.930  1.00  0.240          H  
ATOM  32250 1HD1 LEU C  19       9.019  -9.682  39.645  1.00  0.240          H  
ATOM  32251 2HD1 LEU C  19       8.476  -8.155  40.370  1.00  0.240          H  
ATOM  32252 3HD1 LEU C  19       7.304  -9.454  40.060  1.00  0.240          H  
ATOM  32253 1HD2 LEU C  19       8.380 -10.243  37.287  1.00  0.240          H  
ATOM  32254 2HD2 LEU C  19       6.658 -10.014  37.681  1.00  0.240          H  
ATOM  32255 3HD2 LEU C  19       7.391  -9.131  36.325  1.00  0.240          H  
ATOM  32256  N   CYS C  20       5.151  -4.647  38.067  1.00  0.150          N  
ATOM  32257  CA  CYS C  20       3.939  -3.884  38.324  1.00  0.160          C  
ATOM  32258  C   CYS C  20       3.428  -3.162  37.076  1.00  0.170          C  
ATOM  32259  O   CYS C  20       2.216  -3.151  36.825  1.00  0.190          O  
ATOM  32260  CB  CYS C  20       4.195  -2.856  39.420  1.00  0.220          C  
ATOM  32261  SG  CYS C  20       4.488  -3.589  41.038  1.00  0.220          S  
ATOM  32262  H   CYS C  20       6.010  -4.396  38.566  1.00  0.180          H  
ATOM  32263  HA  CYS C  20       3.171  -4.574  38.669  1.00  0.190          H  
ATOM  32264 1HB  CYS C  20       5.062  -2.251  39.161  1.00  0.260          H  
ATOM  32265 2HB  CYS C  20       3.339  -2.190  39.499  1.00  0.260          H  
ATOM  32266  HG  CYS C  20       5.742  -4.024  40.744  1.00  0.260          H  
ATOM  32267  N   LEU C  21       4.336  -2.568  36.285  1.00  0.170          N  
ATOM  32268  CA  LEU C  21       3.937  -1.863  35.072  1.00  0.180          C  
ATOM  32269  C   LEU C  21       3.345  -2.844  34.084  1.00  0.180          C  
ATOM  32270  O   LEU C  21       2.318  -2.566  33.455  1.00  0.190          O  
ATOM  32271  CB  LEU C  21       5.146  -1.176  34.395  1.00  0.250          C  
ATOM  32272  CG  LEU C  21       5.807   0.054  35.105  1.00  0.250          C  
ATOM  32273  CD1 LEU C  21       7.113   0.415  34.356  1.00  0.250          C  
ATOM  32274  CD2 LEU C  21       4.861   1.245  35.116  1.00  0.250          C  
ATOM  32275  H   LEU C  21       5.318  -2.581  36.563  1.00  0.200          H  
ATOM  32276  HA  LEU C  21       3.178  -1.130  35.326  1.00  0.220          H  
ATOM  32277 1HB  LEU C  21       5.928  -1.929  34.285  1.00  0.300          H  
ATOM  32278 2HB  LEU C  21       4.843  -0.860  33.399  1.00  0.300          H  
ATOM  32279  HG  LEU C  21       6.051  -0.209  36.124  1.00  0.300          H  
ATOM  32280 1HD1 LEU C  21       7.594   1.258  34.849  1.00  0.300          H  
ATOM  32281 2HD1 LEU C  21       7.781  -0.437  34.371  1.00  0.300          H  
ATOM  32282 3HD1 LEU C  21       6.887   0.681  33.325  1.00  0.300          H  
ATOM  32283 1HD2 LEU C  21       5.350   2.083  35.613  1.00  0.300          H  
ATOM  32284 2HD2 LEU C  21       4.612   1.524  34.091  1.00  0.300          H  
ATOM  32285 3HD2 LEU C  21       3.952   0.994  35.653  1.00  0.300          H  
ATOM  32286  N   THR C  22       3.967  -4.020  33.978  1.00  0.170          N  
ATOM  32287  CA  THR C  22       3.512  -5.024  33.042  1.00  0.170          C  
ATOM  32288  C   THR C  22       2.136  -5.512  33.468  1.00  0.160          C  
ATOM  32289  O   THR C  22       1.231  -5.639  32.635  1.00  0.170          O  
ATOM  32290  CB  THR C  22       4.493  -6.204  32.969  1.00  0.240          C  
ATOM  32291  OG1 THR C  22       5.798  -5.731  32.586  1.00  0.240          O  
ATOM  32292  CG2 THR C  22       4.004  -7.156  31.884  1.00  0.240          C  
ATOM  32293  H   THR C  22       4.817  -4.206  34.515  1.00  0.200          H  
ATOM  32294  HA  THR C  22       3.431  -4.572  32.055  1.00  0.200          H  
ATOM  32295  HB  THR C  22       4.552  -6.712  33.934  1.00  0.290          H  
ATOM  32296  HG1 THR C  22       6.203  -5.254  33.351  1.00  0.290          H  
ATOM  32297 1HG2 THR C  22       4.693  -7.993  31.802  1.00  0.290          H  
ATOM  32298 2HG2 THR C  22       3.015  -7.523  32.126  1.00  0.290          H  
ATOM  32299 3HG2 THR C  22       3.964  -6.626  30.934  1.00  0.290          H  
ATOM  32300  N   GLY C  23       1.977  -5.795  34.770  1.00  0.160          N  
ATOM  32301  CA  GLY C  23       0.714  -6.254  35.315  1.00  0.150          C  
ATOM  32302  C   GLY C  23      -0.386  -5.229  35.098  1.00  0.160          C  
ATOM  32303  O   GLY C  23      -1.525  -5.595  34.796  1.00  0.140          O  
ATOM  32304  H   GLY C  23       2.775  -5.719  35.409  1.00  0.190          H  
ATOM  32305 1HA  GLY C  23       0.435  -7.206  34.871  1.00  0.180          H  
ATOM  32306 2HA  GLY C  23       0.843  -6.424  36.377  1.00  0.180          H  
ATOM  32307  N   THR C  24      -0.042  -3.946  35.242  1.00  0.180          N  
ATOM  32308  CA  THR C  24      -0.985  -2.862  35.047  1.00  0.200          C  
ATOM  32309  C   THR C  24      -1.469  -2.870  33.604  1.00  0.210          C  
ATOM  32310  O   THR C  24      -2.674  -2.816  33.338  1.00  0.230          O  
ATOM  32311  CB  THR C  24      -0.345  -1.508  35.410  1.00  0.270          C  
ATOM  32312  OG1 THR C  24       0.030  -1.515  36.797  1.00  0.270          O  
ATOM  32313  CG2 THR C  24      -1.333  -0.401  35.179  1.00  0.270          C  
ATOM  32314  H   THR C  24       0.903  -3.724  35.560  1.00  0.220          H  
ATOM  32315  HA  THR C  24      -1.831  -3.012  35.704  1.00  0.240          H  
ATOM  32316  HB  THR C  24       0.539  -1.341  34.803  1.00  0.330          H  
ATOM  32317  HG1 THR C  24       0.772  -2.146  36.927  1.00  0.330          H  
ATOM  32318 1HG2 THR C  24      -0.877   0.548  35.449  1.00  0.330          H  
ATOM  32319 2HG2 THR C  24      -1.620  -0.375  34.132  1.00  0.330          H  
ATOM  32320 3HG2 THR C  24      -2.213  -0.574  35.796  1.00  0.330          H  
ATOM  32321  N   LEU C  25      -0.541  -2.983  32.658  1.00  0.210          N  
ATOM  32322  CA  LEU C  25      -0.944  -3.015  31.267  1.00  0.210          C  
ATOM  32323  C   LEU C  25      -1.822  -4.240  31.018  1.00  0.200          C  
ATOM  32324  O   LEU C  25      -2.819  -4.151  30.293  1.00  0.230          O  
ATOM  32325  CB  LEU C  25       0.295  -3.052  30.352  1.00  0.290          C  
ATOM  32326  CG  LEU C  25       1.194  -1.753  30.307  1.00  0.290          C  
ATOM  32327  CD1 LEU C  25       2.484  -2.054  29.508  1.00  0.290          C  
ATOM  32328  CD2 LEU C  25       0.428  -0.588  29.666  1.00  0.290          C  
ATOM  32329  H   LEU C  25       0.452  -2.999  32.919  1.00  0.250          H  
ATOM  32330  HA  LEU C  25      -1.538  -2.133  31.055  1.00  0.250          H  
ATOM  32331 1HB  LEU C  25       0.931  -3.873  30.688  1.00  0.350          H  
ATOM  32332 2HB  LEU C  25      -0.032  -3.270  29.337  1.00  0.350          H  
ATOM  32333  HG  LEU C  25       1.481  -1.478  31.320  1.00  0.350          H  
ATOM  32334 1HD1 LEU C  25       3.116  -1.166  29.490  1.00  0.350          H  
ATOM  32335 2HD1 LEU C  25       3.025  -2.872  29.988  1.00  0.350          H  
ATOM  32336 3HD1 LEU C  25       2.229  -2.337  28.488  1.00  0.350          H  
ATOM  32337 1HD2 LEU C  25       1.070   0.292  29.647  1.00  0.350          H  
ATOM  32338 2HD2 LEU C  25       0.146  -0.853  28.646  1.00  0.350          H  
ATOM  32339 3HD2 LEU C  25      -0.464  -0.360  30.239  1.00  0.350          H  
ATOM  32340  N   ALA C  26      -1.477  -5.383  31.633  1.00  0.180          N  
ATOM  32341  CA  ALA C  26      -2.276  -6.579  31.452  1.00  0.190          C  
ATOM  32342  C   ALA C  26      -3.697  -6.374  31.952  1.00  0.210          C  
ATOM  32343  O   ALA C  26      -4.631  -6.690  31.229  1.00  0.260          O  
ATOM  32344  CB  ALA C  26      -1.652  -7.758  32.176  1.00  0.260          C  
ATOM  32345  H   ALA C  26      -0.619  -5.419  32.191  1.00  0.220          H  
ATOM  32346  HA  ALA C  26      -2.316  -6.801  30.387  1.00  0.230          H  
ATOM  32347 1HB  ALA C  26      -2.247  -8.640  32.012  1.00  0.310          H  
ATOM  32348 2HB  ALA C  26      -0.648  -7.909  31.790  1.00  0.310          H  
ATOM  32349 3HB  ALA C  26      -1.605  -7.556  33.240  1.00  0.310          H  
ATOM  32350  N   ILE C  27      -3.909  -5.740  33.118  1.00  0.180          N  
ATOM  32351  CA  ILE C  27      -5.307  -5.583  33.556  1.00  0.230          C  
ATOM  32352  C   ILE C  27      -6.116  -4.688  32.640  1.00  0.260          C  
ATOM  32353  O   ILE C  27      -7.321  -4.895  32.496  1.00  0.340          O  
ATOM  32354  CB  ILE C  27      -5.484  -5.101  35.020  1.00  0.300          C  
ATOM  32355  CG1 ILE C  27      -4.876  -3.678  35.239  1.00  0.300          C  
ATOM  32356  CG2 ILE C  27      -4.873  -6.142  35.936  1.00  0.300          C  
ATOM  32357  CD1 ILE C  27      -5.225  -2.980  36.536  1.00  0.300          C  
ATOM  32358  H   ILE C  27      -3.108  -5.481  33.705  1.00  0.220          H  
ATOM  32359  HA  ILE C  27      -5.777  -6.555  33.516  1.00  0.280          H  
ATOM  32360  HB  ILE C  27      -6.546  -5.024  35.240  1.00  0.360          H  
ATOM  32361 1HG1 ILE C  27      -3.825  -3.790  35.207  1.00  0.360          H  
ATOM  32362 2HG1 ILE C  27      -5.182  -3.015  34.450  1.00  0.360          H  
ATOM  32363 1HG2 ILE C  27      -5.017  -5.864  36.974  1.00  0.360          H  
ATOM  32364 2HG2 ILE C  27      -5.362  -7.096  35.753  1.00  0.360          H  
ATOM  32365 3HG2 ILE C  27      -3.810  -6.238  35.732  1.00  0.360          H  
ATOM  32366 1HD1 ILE C  27      -4.719  -2.013  36.560  1.00  0.360          H  
ATOM  32367 2HD1 ILE C  27      -6.303  -2.828  36.580  1.00  0.360          H  
ATOM  32368 3HD1 ILE C  27      -4.913  -3.564  37.387  1.00  0.360          H  
ATOM  32369  N   PHE C  28      -5.469  -3.720  31.995  1.00  0.270          N  
ATOM  32370  CA  PHE C  28      -6.186  -2.867  31.067  1.00  0.360          C  
ATOM  32371  C   PHE C  28      -6.495  -3.572  29.743  1.00  0.250          C  
ATOM  32372  O   PHE C  28      -7.468  -3.220  29.072  1.00  0.440          O  
ATOM  32373  CB  PHE C  28      -5.442  -1.554  30.832  1.00  0.470          C  
ATOM  32374  CG  PHE C  28      -5.561  -0.610  32.006  1.00  0.470          C  
ATOM  32375  CD1 PHE C  28      -4.478  -0.308  32.810  1.00  0.470          C  
ATOM  32376  CD2 PHE C  28      -6.790  -0.038  32.318  1.00  0.470          C  
ATOM  32377  CE1 PHE C  28      -4.618   0.542  33.891  1.00  0.470          C  
ATOM  32378  CE2 PHE C  28      -6.925   0.807  33.396  1.00  0.470          C  
ATOM  32379  CZ  PHE C  28      -5.837   1.095  34.182  1.00  0.470          C  
ATOM  32380  H   PHE C  28      -4.475  -3.559  32.205  1.00  0.320          H  
ATOM  32381  HA  PHE C  28      -7.139  -2.617  31.527  1.00  0.430          H  
ATOM  32382 1HB  PHE C  28      -4.382  -1.770  30.665  1.00  0.560          H  
ATOM  32383 2HB  PHE C  28      -5.829  -1.062  29.943  1.00  0.560          H  
ATOM  32384  HD1 PHE C  28      -3.510  -0.744  32.583  1.00  0.560          H  
ATOM  32385  HD2 PHE C  28      -7.659  -0.265  31.696  1.00  0.560          H  
ATOM  32386  HE1 PHE C  28      -3.765   0.778  34.514  1.00  0.560          H  
ATOM  32387  HE2 PHE C  28      -7.896   1.248  33.627  1.00  0.560          H  
ATOM  32388  HZ  PHE C  28      -5.942   1.764  35.035  1.00  0.560          H  
ATOM  32389  N   SER C  29      -5.670  -4.556  29.360  1.00  0.250          N  
ATOM  32390  CA  SER C  29      -5.881  -5.314  28.125  1.00  0.190          C  
ATOM  32391  C   SER C  29      -6.728  -6.592  28.310  1.00  0.150          C  
ATOM  32392  O   SER C  29      -7.406  -7.031  27.379  1.00  0.160          O  
ATOM  32393  CB  SER C  29      -4.540  -5.688  27.515  1.00  0.290          C  
ATOM  32394  OG  SER C  29      -3.828  -4.554  27.083  1.00  0.290          O  
ATOM  32395  H   SER C  29      -4.833  -4.752  29.918  1.00  0.300          H  
ATOM  32396  HA  SER C  29      -6.404  -4.666  27.423  1.00  0.230          H  
ATOM  32397 1HB  SER C  29      -3.950  -6.223  28.264  1.00  0.350          H  
ATOM  32398 2HB  SER C  29      -4.699  -6.359  26.679  1.00  0.350          H  
ATOM  32399  HG  SER C  29      -2.971  -4.874  26.795  1.00  0.350          H  
ATOM  32400  N   LEU C  30      -6.678  -7.193  29.499  1.00  0.130          N  
ATOM  32401  CA  LEU C  30      -7.398  -8.422  29.828  1.00  0.120          C  
ATOM  32402  C   LEU C  30      -8.923  -8.302  29.721  1.00  0.120          C  
ATOM  32403  O   LEU C  30      -9.499  -7.331  30.212  1.00  0.130          O  
ATOM  32404  CB  LEU C  30      -7.055  -8.865  31.273  1.00  0.170          C  
ATOM  32405  CG  LEU C  30      -5.673  -9.579  31.526  1.00  0.170          C  
ATOM  32406  CD1 LEU C  30      -5.297  -9.619  33.026  1.00  0.170          C  
ATOM  32407  CD2 LEU C  30      -5.827 -11.024  31.087  1.00  0.170          C  
ATOM  32408  H   LEU C  30      -6.072  -6.787  30.204  1.00  0.160          H  
ATOM  32409  HA  LEU C  30      -7.023  -9.165  29.143  1.00  0.140          H  
ATOM  32410 1HB  LEU C  30      -7.087  -7.980  31.911  1.00  0.210          H  
ATOM  32411 2HB  LEU C  30      -7.840  -9.538  31.591  1.00  0.210          H  
ATOM  32412  HG  LEU C  30      -4.887  -9.084  30.977  1.00  0.210          H  
ATOM  32413 1HD1 LEU C  30      -4.353 -10.155  33.141  1.00  0.210          H  
ATOM  32414 2HD1 LEU C  30      -5.181  -8.630  33.409  1.00  0.210          H  
ATOM  32415 3HD1 LEU C  30      -6.059 -10.131  33.583  1.00  0.210          H  
ATOM  32416 1HD2 LEU C  30      -4.916 -11.555  31.267  1.00  0.210          H  
ATOM  32417 2HD2 LEU C  30      -6.620 -11.493  31.669  1.00  0.210          H  
ATOM  32418 3HD2 LEU C  30      -6.077 -11.092  30.039  1.00  0.210          H  
ATOM  32419  N   PRO C  31      -9.612  -9.270  29.081  1.00  0.120          N  
ATOM  32420  CA  PRO C  31     -11.054  -9.338  28.981  1.00  0.120          C  
ATOM  32421  C   PRO C  31     -11.580  -9.743  30.339  1.00  0.110          C  
ATOM  32422  O   PRO C  31     -10.872 -10.454  31.067  1.00  0.120          O  
ATOM  32423  CB  PRO C  31     -11.278 -10.411  27.913  1.00  0.180          C  
ATOM  32424  CG  PRO C  31     -10.069 -11.309  28.021  1.00  0.180          C  
ATOM  32425  CD  PRO C  31      -8.917 -10.392  28.414  1.00  0.180          C  
ATOM  32426  HA  PRO C  31     -11.452  -8.359  28.673  1.00  0.140          H  
ATOM  32427 1HB  PRO C  31     -12.219 -10.942  28.114  1.00  0.220          H  
ATOM  32428 2HB  PRO C  31     -11.379  -9.940  26.923  1.00  0.220          H  
ATOM  32429 1HG  PRO C  31     -10.252 -12.086  28.764  1.00  0.220          H  
ATOM  32430 2HG  PRO C  31      -9.895 -11.825  27.063  1.00  0.220          H  
ATOM  32431 1HD  PRO C  31      -8.286 -10.942  29.124  1.00  0.220          H  
ATOM  32432 2HD  PRO C  31      -8.367 -10.042  27.520  1.00  0.220          H  
ATOM  32433  N   VAL C  32     -12.817  -9.371  30.647  1.00  0.110          N  
ATOM  32434  CA  VAL C  32     -13.396  -9.770  31.916  1.00  0.110          C  
ATOM  32435  C   VAL C  32     -14.699 -10.557  31.678  1.00  0.130          C  
ATOM  32436  O   VAL C  32     -15.525 -10.166  30.850  1.00  0.140          O  
ATOM  32437  CB  VAL C  32     -13.647  -8.534  32.798  1.00  0.150          C  
ATOM  32438  CG1 VAL C  32     -14.179  -8.976  34.150  1.00  0.150          C  
ATOM  32439  CG2 VAL C  32     -12.374  -7.688  32.933  1.00  0.150          C  
ATOM  32440  H   VAL C  32     -13.350  -8.794  30.009  1.00  0.130          H  
ATOM  32441  HA  VAL C  32     -12.691 -10.412  32.426  1.00  0.130          H  
ATOM  32442  HB  VAL C  32     -14.402  -7.934  32.335  1.00  0.180          H  
ATOM  32443 1HG1 VAL C  32     -14.380  -8.098  34.755  1.00  0.180          H  
ATOM  32444 2HG1 VAL C  32     -15.093  -9.550  34.038  1.00  0.180          H  
ATOM  32445 3HG1 VAL C  32     -13.431  -9.597  34.647  1.00  0.180          H  
ATOM  32446 1HG2 VAL C  32     -12.588  -6.814  33.542  1.00  0.180          H  
ATOM  32447 2HG2 VAL C  32     -11.600  -8.243  33.386  1.00  0.180          H  
ATOM  32448 3HG2 VAL C  32     -12.037  -7.361  31.949  1.00  0.180          H  
ATOM  32449  N   GLU C  33     -14.834 -11.685  32.375  1.00  0.140          N  
ATOM  32450  CA  GLU C  33     -15.980 -12.601  32.303  1.00  0.170          C  
ATOM  32451  C   GLU C  33     -16.457 -12.964  33.708  1.00  0.140          C  
ATOM  32452  O   GLU C  33     -15.862 -12.541  34.688  1.00  0.180          O  
ATOM  32453  CB  GLU C  33     -15.567 -13.905  31.591  1.00  0.230          C  
ATOM  32454  CG  GLU C  33     -15.070 -13.750  30.154  1.00  0.230          C  
ATOM  32455  CD  GLU C  33     -14.671 -15.078  29.501  1.00  0.230          C  
ATOM  32456  OE1 GLU C  33     -13.634 -15.627  29.842  1.00  0.230          O  
ATOM  32457  OE2 GLU C  33     -15.412 -15.531  28.662  1.00  0.230          O  
ATOM  32458  H   GLU C  33     -14.071 -11.904  33.022  1.00  0.170          H  
ATOM  32459  HA  GLU C  33     -16.795 -12.115  31.766  1.00  0.200          H  
ATOM  32460 1HB  GLU C  33     -14.773 -14.388  32.162  1.00  0.270          H  
ATOM  32461 2HB  GLU C  33     -16.410 -14.594  31.576  1.00  0.270          H  
ATOM  32462 1HG  GLU C  33     -15.856 -13.285  29.561  1.00  0.270          H  
ATOM  32463 2HG  GLU C  33     -14.208 -13.081  30.150  1.00  0.270          H  
ATOM  32464  N   GLN C  34     -17.548 -13.726  33.837  1.00  0.130          N  
ATOM  32465  CA  GLN C  34     -17.876 -14.186  35.188  1.00  0.140          C  
ATOM  32466  C   GLN C  34     -17.135 -15.485  35.431  1.00  0.120          C  
ATOM  32467  O   GLN C  34     -16.458 -15.642  36.440  1.00  0.130          O  
ATOM  32468  CB  GLN C  34     -19.335 -14.458  35.407  1.00  0.190          C  
ATOM  32469  CG  GLN C  34     -19.623 -14.750  36.864  1.00  0.190          C  
ATOM  32470  CD  GLN C  34     -21.006 -15.068  37.067  1.00  0.190          C  
ATOM  32471  OE1 GLN C  34     -21.763 -15.018  36.085  1.00  0.190          O  
ATOM  32472  NE2 GLN C  34     -21.387 -15.412  38.303  1.00  0.190          N  
ATOM  32473  H   GLN C  34     -18.084 -14.012  33.028  1.00  0.160          H  
ATOM  32474  HA  GLN C  34     -17.537 -13.452  35.917  1.00  0.170          H  
ATOM  32475 1HB  GLN C  34     -19.914 -13.632  35.072  1.00  0.230          H  
ATOM  32476 2HB  GLN C  34     -19.638 -15.328  34.827  1.00  0.230          H  
ATOM  32477 1HG  GLN C  34     -19.019 -15.588  37.210  1.00  0.230          H  
ATOM  32478 2HG  GLN C  34     -19.387 -13.861  37.450  1.00  0.230          H  
ATOM  32479 1HE2 GLN C  34     -22.337 -15.657  38.509  1.00  0.230          H  
ATOM  32480 2HE2 GLN C  34     -20.717 -15.453  39.051  1.00  0.230          H  
ATOM  32481  N   TYR C  35     -17.258 -16.404  34.475  1.00  0.110          N  
ATOM  32482  CA  TYR C  35     -16.609 -17.711  34.476  1.00  0.110          C  
ATOM  32483  C   TYR C  35     -16.061 -17.931  33.071  1.00  0.100          C  
ATOM  32484  O   TYR C  35     -16.559 -17.299  32.141  1.00  0.110          O  
ATOM  32485  CB  TYR C  35     -17.562 -18.876  34.829  1.00  0.150          C  
ATOM  32486  CG  TYR C  35     -18.129 -18.874  36.212  1.00  0.150          C  
ATOM  32487  CD1 TYR C  35     -19.403 -18.411  36.459  1.00  0.150          C  
ATOM  32488  CD2 TYR C  35     -17.349 -19.339  37.246  1.00  0.150          C  
ATOM  32489  CE1 TYR C  35     -19.887 -18.418  37.744  1.00  0.150          C  
ATOM  32490  CE2 TYR C  35     -17.825 -19.335  38.524  1.00  0.150          C  
ATOM  32491  CZ  TYR C  35     -19.088 -18.872  38.780  1.00  0.150          C  
ATOM  32492  OH  TYR C  35     -19.561 -18.827  40.070  1.00  0.150          O  
ATOM  32493  H   TYR C  35     -17.840 -16.180  33.683  1.00  0.130          H  
ATOM  32494  HA  TYR C  35     -15.803 -17.685  35.201  1.00  0.130          H  
ATOM  32495 1HB  TYR C  35     -18.401 -18.856  34.133  1.00  0.180          H  
ATOM  32496 2HB  TYR C  35     -17.067 -19.827  34.673  1.00  0.180          H  
ATOM  32497  HD1 TYR C  35     -20.024 -18.042  35.642  1.00  0.180          H  
ATOM  32498  HD2 TYR C  35     -16.349 -19.697  37.044  1.00  0.180          H  
ATOM  32499  HE1 TYR C  35     -20.888 -18.054  37.946  1.00  0.180          H  
ATOM  32500  HE2 TYR C  35     -17.202 -19.687  39.341  1.00  0.180          H  
ATOM  32501  HH  TYR C  35     -18.845 -19.029  40.697  1.00  0.180          H  
ATOM  32502  N   PRO C  36     -15.047 -18.792  32.879  1.00  0.100          N  
ATOM  32503  CA  PRO C  36     -14.580 -19.234  31.579  1.00  0.110          C  
ATOM  32504  C   PRO C  36     -15.772 -19.857  30.866  1.00  0.150          C  
ATOM  32505  O   PRO C  36     -16.600 -20.496  31.510  1.00  0.220          O  
ATOM  32506  CB  PRO C  36     -13.530 -20.298  31.946  1.00  0.170          C  
ATOM  32507  CG  PRO C  36     -13.035 -19.885  33.322  1.00  0.170          C  
ATOM  32508  CD  PRO C  36     -14.254 -19.305  34.015  1.00  0.170          C  
ATOM  32509  HA  PRO C  36     -14.162 -18.388  31.013  1.00  0.130          H  
ATOM  32510 1HB  PRO C  36     -13.990 -21.299  31.936  1.00  0.200          H  
ATOM  32511 2HB  PRO C  36     -12.729 -20.305  31.192  1.00  0.200          H  
ATOM  32512 1HG  PRO C  36     -12.617 -20.763  33.856  1.00  0.200          H  
ATOM  32513 2HG  PRO C  36     -12.212 -19.154  33.229  1.00  0.200          H  
ATOM  32514 1HD  PRO C  36     -14.794 -20.069  34.555  1.00  0.200          H  
ATOM  32515 2HD  PRO C  36     -13.904 -18.499  34.666  1.00  0.200          H  
ATOM  32516  N   ASP C  37     -15.876 -19.687  29.557  1.00  0.170          N  
ATOM  32517  CA  ASP C  37     -17.022 -20.256  28.851  1.00  0.270          C  
ATOM  32518  C   ASP C  37     -16.921 -21.783  28.855  1.00  0.320          C  
ATOM  32519  O   ASP C  37     -15.949 -22.348  28.349  1.00  0.500          O  
ATOM  32520  CB  ASP C  37     -17.113 -19.705  27.420  1.00  0.340          C  
ATOM  32521  CG  ASP C  37     -18.408 -20.114  26.680  1.00  0.340          C  
ATOM  32522  OD1 ASP C  37     -19.142 -20.956  27.213  1.00  0.340          O  
ATOM  32523  OD2 ASP C  37     -18.670 -19.567  25.608  1.00  0.340          O  
ATOM  32524  H   ASP C  37     -15.187 -19.147  29.054  1.00  0.200          H  
ATOM  32525  HA  ASP C  37     -17.930 -19.971  29.382  1.00  0.320          H  
ATOM  32526 1HB  ASP C  37     -17.056 -18.613  27.450  1.00  0.410          H  
ATOM  32527 2HB  ASP C  37     -16.258 -20.059  26.842  1.00  0.410          H  
ATOM  32528  N   LEU C  38     -17.878 -22.442  29.521  1.00  0.230          N  
ATOM  32529  CA  LEU C  38     -17.843 -23.896  29.648  1.00  0.240          C  
ATOM  32530  C   LEU C  38     -18.784 -24.571  28.665  1.00  0.260          C  
ATOM  32531  O   LEU C  38     -18.858 -25.799  28.621  1.00  0.350          O  
ATOM  32532  CB  LEU C  38     -18.357 -24.363  31.016  1.00  0.330          C  
ATOM  32533  CG  LEU C  38     -17.745 -23.790  32.265  1.00  0.330          C  
ATOM  32534  CD1 LEU C  38     -18.412 -24.530  33.463  1.00  0.330          C  
ATOM  32535  CD2 LEU C  38     -16.261 -23.876  32.224  1.00  0.330          C  
ATOM  32536  H   LEU C  38     -18.631 -21.909  29.928  1.00  0.280          H  
ATOM  32537  HA  LEU C  38     -16.835 -24.251  29.461  1.00  0.290          H  
ATOM  32538 1HB  LEU C  38     -19.424 -24.165  31.058  1.00  0.400          H  
ATOM  32539 2HB  LEU C  38     -18.216 -25.443  31.069  1.00  0.400          H  
ATOM  32540  HG  LEU C  38     -18.010 -22.736  32.343  1.00  0.400          H  
ATOM  32541 1HD1 LEU C  38     -18.054 -24.145  34.391  1.00  0.400          H  
ATOM  32542 2HD1 LEU C  38     -19.477 -24.405  33.414  1.00  0.400          H  
ATOM  32543 3HD1 LEU C  38     -18.194 -25.581  33.417  1.00  0.400          H  
ATOM  32544 1HD2 LEU C  38     -15.843 -23.449  33.116  1.00  0.400          H  
ATOM  32545 2HD2 LEU C  38     -15.967 -24.903  32.140  1.00  0.400          H  
ATOM  32546 3HD2 LEU C  38     -15.881 -23.318  31.370  1.00  0.400          H  
ATOM  32547  N   ALA C  39     -19.593 -23.785  27.971  1.00  0.340          N  
ATOM  32548  CA  ALA C  39     -20.631 -24.387  27.158  1.00  0.310          C  
ATOM  32549  C   ALA C  39     -20.065 -25.022  25.889  1.00  0.200          C  
ATOM  32550  O   ALA C  39     -19.088 -24.529  25.330  1.00  0.230          O  
ATOM  32551  CB  ALA C  39     -21.667 -23.348  26.775  1.00  0.450          C  
ATOM  32552  H   ALA C  39     -19.451 -22.759  27.958  1.00  0.410          H  
ATOM  32553  HA  ALA C  39     -21.119 -25.128  27.769  1.00  0.370          H  
ATOM  32554 1HB  ALA C  39     -22.459 -23.818  26.192  1.00  0.540          H  
ATOM  32555 2HB  ALA C  39     -22.088 -22.903  27.674  1.00  0.540          H  
ATOM  32556 3HB  ALA C  39     -21.186 -22.568  26.175  1.00  0.540          H  
ATOM  32557  N   PRO C  40     -20.626 -26.144  25.419  1.00  0.150          N  
ATOM  32558  CA  PRO C  40     -20.348 -26.688  24.112  1.00  0.120          C  
ATOM  32559  C   PRO C  40     -20.841 -25.652  23.092  1.00  0.130          C  
ATOM  32560  O   PRO C  40     -21.802 -24.941  23.395  1.00  0.140          O  
ATOM  32561  CB  PRO C  40     -21.201 -27.961  24.093  1.00  0.180          C  
ATOM  32562  CG  PRO C  40     -21.434 -28.310  25.549  1.00  0.180          C  
ATOM  32563  CD  PRO C  40     -21.486 -26.991  26.271  1.00  0.180          C  
ATOM  32564  HA  PRO C  40     -19.286 -26.920  24.039  1.00  0.140          H  
ATOM  32565 1HB  PRO C  40     -22.125 -27.797  23.511  1.00  0.220          H  
ATOM  32566 2HB  PRO C  40     -20.646 -28.749  23.584  1.00  0.220          H  
ATOM  32567 1HG  PRO C  40     -22.366 -28.889  25.647  1.00  0.220          H  
ATOM  32568 2HG  PRO C  40     -20.620 -28.956  25.916  1.00  0.220          H  
ATOM  32569 1HD  PRO C  40     -22.512 -26.595  26.321  1.00  0.220          H  
ATOM  32570 2HD  PRO C  40     -21.034 -27.163  27.265  1.00  0.220          H  
ATOM  32571  N   PRO C  41     -20.211 -25.489  21.923  1.00  0.120          N  
ATOM  32572  CA  PRO C  41     -20.711 -24.673  20.840  1.00  0.130          C  
ATOM  32573  C   PRO C  41     -22.014 -25.263  20.337  1.00  0.130          C  
ATOM  32574  O   PRO C  41     -22.171 -26.486  20.302  1.00  0.130          O  
ATOM  32575  CB  PRO C  41     -19.612 -24.793  19.777  1.00  0.200          C  
ATOM  32576  CG  PRO C  41     -18.387 -25.190  20.547  1.00  0.200          C  
ATOM  32577  CD  PRO C  41     -18.883 -26.023  21.707  1.00  0.200          C  
ATOM  32578  HA  PRO C  41     -20.846 -23.638  21.186  1.00  0.160          H  
ATOM  32579 1HB  PRO C  41     -19.899 -25.522  19.016  1.00  0.230          H  
ATOM  32580 2HB  PRO C  41     -19.484 -23.831  19.257  1.00  0.230          H  
ATOM  32581 1HG  PRO C  41     -17.719 -25.755  19.902  1.00  0.230          H  
ATOM  32582 2HG  PRO C  41     -17.827 -24.298  20.863  1.00  0.230          H  
ATOM  32583 1HD  PRO C  41     -18.908 -27.091  21.463  1.00  0.230          H  
ATOM  32584 2HD  PRO C  41     -18.240 -25.784  22.553  1.00  0.230          H  
ATOM  32585  N   ASN C  42     -22.901 -24.407  19.871  1.00  0.140          N  
ATOM  32586  CA  ASN C  42     -24.143 -24.839  19.262  1.00  0.150          C  
ATOM  32587  C   ASN C  42     -24.361 -24.066  17.986  1.00  0.150          C  
ATOM  32588  O   ASN C  42     -24.057 -22.875  17.912  1.00  0.180          O  
ATOM  32589  CB  ASN C  42     -25.330 -24.644  20.197  1.00  0.210          C  
ATOM  32590  CG  ASN C  42     -25.385 -25.618  21.350  1.00  0.210          C  
ATOM  32591  OD1 ASN C  42     -25.972 -26.702  21.226  1.00  0.210          O  
ATOM  32592  ND2 ASN C  42     -24.791 -25.262  22.456  1.00  0.210          N  
ATOM  32593  H   ASN C  42     -22.718 -23.417  19.940  1.00  0.170          H  
ATOM  32594  HA  ASN C  42     -24.063 -25.892  19.003  1.00  0.180          H  
ATOM  32595 1HB  ASN C  42     -25.304 -23.628  20.599  1.00  0.250          H  
ATOM  32596 2HB  ASN C  42     -26.252 -24.738  19.620  1.00  0.250          H  
ATOM  32597 1HD2 ASN C  42     -24.785 -25.872  23.249  1.00  0.250          H  
ATOM  32598 2HD2 ASN C  42     -24.321 -24.377  22.509  1.00  0.250          H  
ATOM  32599  N   VAL C  43     -24.906 -24.749  16.999  1.00  0.140          N  
ATOM  32600  CA  VAL C  43     -25.285 -24.135  15.744  1.00  0.140          C  
ATOM  32601  C   VAL C  43     -26.766 -24.327  15.532  1.00  0.140          C  
ATOM  32602  O   VAL C  43     -27.279 -25.444  15.607  1.00  0.150          O  
ATOM  32603  CB  VAL C  43     -24.501 -24.727  14.560  1.00  0.200          C  
ATOM  32604  CG1 VAL C  43     -24.963 -24.111  13.291  1.00  0.200          C  
ATOM  32605  CG2 VAL C  43     -23.027 -24.473  14.754  1.00  0.200          C  
ATOM  32606  H   VAL C  43     -25.066 -25.749  17.146  1.00  0.170          H  
ATOM  32607  HA  VAL C  43     -25.076 -23.068  15.795  1.00  0.170          H  
ATOM  32608  HB  VAL C  43     -24.687 -25.776  14.490  1.00  0.240          H  
ATOM  32609 1HG1 VAL C  43     -24.408 -24.520  12.465  1.00  0.240          H  
ATOM  32610 2HG1 VAL C  43     -26.020 -24.316  13.141  1.00  0.240          H  
ATOM  32611 3HG1 VAL C  43     -24.806 -23.047  13.344  1.00  0.240          H  
ATOM  32612 1HG2 VAL C  43     -22.483 -24.889  13.918  1.00  0.240          H  
ATOM  32613 2HG2 VAL C  43     -22.850 -23.406  14.816  1.00  0.240          H  
ATOM  32614 3HG2 VAL C  43     -22.687 -24.939  15.674  1.00  0.240          H  
ATOM  32615  N   ARG C  44     -27.475 -23.241  15.282  1.00  0.140          N  
ATOM  32616  CA  ARG C  44     -28.906 -23.380  15.095  1.00  0.150          C  
ATOM  32617  C   ARG C  44     -29.363 -22.909  13.738  1.00  0.150          C  
ATOM  32618  O   ARG C  44     -28.966 -21.846  13.264  1.00  0.180          O  
ATOM  32619  CB  ARG C  44     -29.663 -22.640  16.182  1.00  0.210          C  
ATOM  32620  CG  ARG C  44     -29.402 -23.207  17.544  1.00  0.210          C  
ATOM  32621  CD  ARG C  44     -30.189 -22.583  18.629  1.00  0.210          C  
ATOM  32622  NE  ARG C  44     -29.848 -23.204  19.906  1.00  0.210          N  
ATOM  32623  CZ  ARG C  44     -28.792 -22.831  20.662  1.00  0.210          C  
ATOM  32624  NH1 ARG C  44     -28.030 -21.845  20.248  1.00  0.210          N  
ATOM  32625  NH2 ARG C  44     -28.527 -23.457  21.790  1.00  0.210          N  
ATOM  32626  H   ARG C  44     -27.000 -22.335  15.231  1.00  0.170          H  
ATOM  32627  HA  ARG C  44     -29.161 -24.427  15.182  1.00  0.180          H  
ATOM  32628 1HB  ARG C  44     -29.383 -21.588  16.183  1.00  0.250          H  
ATOM  32629 2HB  ARG C  44     -30.737 -22.706  15.987  1.00  0.250          H  
ATOM  32630 1HG  ARG C  44     -29.655 -24.250  17.513  1.00  0.250          H  
ATOM  32631 2HG  ARG C  44     -28.344 -23.107  17.775  1.00  0.250          H  
ATOM  32632 1HD  ARG C  44     -30.008 -21.511  18.686  1.00  0.250          H  
ATOM  32633 2HD  ARG C  44     -31.249 -22.762  18.442  1.00  0.250          H  
ATOM  32634  HE  ARG C  44     -30.437 -23.964  20.241  1.00  0.250          H  
ATOM  32635 1HH1 ARG C  44     -28.237 -21.381  19.379  1.00  0.250          H  
ATOM  32636 2HH1 ARG C  44     -27.205 -21.529  20.773  1.00  0.250          H  
ATOM  32637 1HH2 ARG C  44     -29.116 -24.220  22.095  1.00  0.250          H  
ATOM  32638 2HH2 ARG C  44     -27.732 -23.178  22.348  1.00  0.250          H  
ATOM  32639  N   VAL C  45     -30.214 -23.720  13.121  1.00  0.150          N  
ATOM  32640  CA  VAL C  45     -30.795 -23.423  11.821  1.00  0.150          C  
ATOM  32641  C   VAL C  45     -32.271 -23.091  11.971  1.00  0.150          C  
ATOM  32642  O   VAL C  45     -33.058 -23.911  12.445  1.00  0.170          O  
ATOM  32643  CB  VAL C  45     -30.652 -24.634  10.867  1.00  0.210          C  
ATOM  32644  CG1 VAL C  45     -31.294 -24.317   9.511  1.00  0.210          C  
ATOM  32645  CG2 VAL C  45     -29.175 -24.998  10.700  1.00  0.210          C  
ATOM  32646  H   VAL C  45     -30.452 -24.592  13.601  1.00  0.180          H  
ATOM  32647  HA  VAL C  45     -30.285 -22.563  11.389  1.00  0.180          H  
ATOM  32648  HB  VAL C  45     -31.181 -25.472  11.284  1.00  0.250          H  
ATOM  32649 1HG1 VAL C  45     -31.196 -25.178   8.862  1.00  0.250          H  
ATOM  32650 2HG1 VAL C  45     -32.352 -24.083   9.629  1.00  0.250          H  
ATOM  32651 3HG1 VAL C  45     -30.785 -23.464   9.069  1.00  0.250          H  
ATOM  32652 1HG2 VAL C  45     -29.080 -25.860  10.039  1.00  0.250          H  
ATOM  32653 2HG2 VAL C  45     -28.649 -24.156  10.273  1.00  0.250          H  
ATOM  32654 3HG2 VAL C  45     -28.741 -25.242  11.672  1.00  0.250          H  
ATOM  32655  N   THR C  46     -32.656 -21.894  11.542  1.00  0.150          N  
ATOM  32656  CA  THR C  46     -34.051 -21.464  11.649  1.00  0.160          C  
ATOM  32657  C   THR C  46     -34.684 -21.235  10.282  1.00  0.160          C  
ATOM  32658  O   THR C  46     -34.120 -20.574   9.398  1.00  0.170          O  
ATOM  32659  CB  THR C  46     -34.214 -20.189  12.516  1.00  0.220          C  
ATOM  32660  OG1 THR C  46     -33.736 -20.445  13.843  1.00  0.220          O  
ATOM  32661  CG2 THR C  46     -35.712 -19.798  12.609  1.00  0.220          C  
ATOM  32662  H   THR C  46     -31.943 -21.265  11.160  1.00  0.180          H  
ATOM  32663  HA  THR C  46     -34.620 -22.256  12.138  1.00  0.190          H  
ATOM  32664  HB  THR C  46     -33.644 -19.369  12.080  1.00  0.260          H  
ATOM  32665  HG1 THR C  46     -32.783 -20.534  13.816  1.00  0.260          H  
ATOM  32666 1HG2 THR C  46     -35.810 -18.915  13.235  1.00  0.260          H  
ATOM  32667 2HG2 THR C  46     -36.119 -19.574  11.626  1.00  0.260          H  
ATOM  32668 3HG2 THR C  46     -36.275 -20.623  13.055  1.00  0.260          H  
ATOM  32669  N   ALA C  47     -35.895 -21.765  10.128  1.00  0.160          N  
ATOM  32670  CA  ALA C  47     -36.655 -21.655   8.886  1.00  0.170          C  
ATOM  32671  C   ALA C  47     -38.133 -21.422   9.181  1.00  0.150          C  
ATOM  32672  O   ALA C  47     -38.619 -21.752  10.267  1.00  0.160          O  
ATOM  32673  CB  ALA C  47     -36.483 -22.928   8.063  1.00  0.230          C  
ATOM  32674  H   ALA C  47     -36.278 -22.294  10.923  1.00  0.190          H  
ATOM  32675  HA  ALA C  47     -36.278 -20.800   8.321  1.00  0.200          H  
ATOM  32676 1HB  ALA C  47     -37.038 -22.839   7.132  1.00  0.280          H  
ATOM  32677 2HB  ALA C  47     -35.433 -23.082   7.845  1.00  0.280          H  
ATOM  32678 3HB  ALA C  47     -36.861 -23.774   8.634  1.00  0.280          H  
ATOM  32679  N   ASN C  48     -38.842 -20.825   8.220  1.00  0.180          N  
ATOM  32680  CA  ASN C  48     -40.268 -20.573   8.379  1.00  0.170          C  
ATOM  32681  C   ASN C  48     -41.056 -20.876   7.116  1.00  0.180          C  
ATOM  32682  O   ASN C  48     -40.615 -20.563   6.013  1.00  0.210          O  
ATOM  32683  CB  ASN C  48     -40.521 -19.126   8.771  1.00  0.240          C  
ATOM  32684  CG  ASN C  48     -40.041 -18.742  10.164  1.00  0.240          C  
ATOM  32685  OD1 ASN C  48     -40.715 -18.983  11.175  1.00  0.240          O  
ATOM  32686  ND2 ASN C  48     -38.890 -18.124  10.227  1.00  0.240          N  
ATOM  32687  H   ASN C  48     -38.385 -20.544   7.364  1.00  0.220          H  
ATOM  32688  HA  ASN C  48     -40.639 -21.224   9.163  1.00  0.200          H  
ATOM  32689 1HB  ASN C  48     -40.038 -18.471   8.046  1.00  0.290          H  
ATOM  32690 2HB  ASN C  48     -41.593 -18.933   8.712  1.00  0.290          H  
ATOM  32691 1HD2 ASN C  48     -38.535 -17.823  11.112  1.00  0.290          H  
ATOM  32692 2HD2 ASN C  48     -38.375 -17.938   9.389  1.00  0.290          H  
ATOM  32693  N   TYR C  49     -42.218 -21.497   7.299  1.00  0.190          N  
ATOM  32694  CA  TYR C  49     -43.141 -21.803   6.217  1.00  0.210          C  
ATOM  32695  C   TYR C  49     -44.511 -21.250   6.625  1.00  0.210          C  
ATOM  32696  O   TYR C  49     -45.248 -21.939   7.335  1.00  0.230          O  
ATOM  32697  CB  TYR C  49     -43.200 -23.321   6.032  1.00  0.290          C  
ATOM  32698  CG  TYR C  49     -43.914 -23.868   4.804  1.00  0.290          C  
ATOM  32699  CD1 TYR C  49     -44.597 -23.056   3.905  1.00  0.290          C  
ATOM  32700  CD2 TYR C  49     -43.867 -25.236   4.585  1.00  0.290          C  
ATOM  32701  CE1 TYR C  49     -45.220 -23.617   2.824  1.00  0.290          C  
ATOM  32702  CE2 TYR C  49     -44.496 -25.785   3.497  1.00  0.290          C  
ATOM  32703  CZ  TYR C  49     -45.170 -24.981   2.622  1.00  0.290          C  
ATOM  32704  OH  TYR C  49     -45.815 -25.520   1.538  1.00  0.290          O  
ATOM  32705  H   TYR C  49     -42.465 -21.754   8.263  1.00  0.230          H  
ATOM  32706  HA  TYR C  49     -42.790 -21.348   5.295  1.00  0.250          H  
ATOM  32707 1HB  TYR C  49     -42.205 -23.741   6.073  1.00  0.340          H  
ATOM  32708 2HB  TYR C  49     -43.711 -23.715   6.876  1.00  0.340          H  
ATOM  32709  HD1 TYR C  49     -44.660 -21.987   4.036  1.00  0.340          H  
ATOM  32710  HD2 TYR C  49     -43.330 -25.882   5.282  1.00  0.340          H  
ATOM  32711  HE1 TYR C  49     -45.764 -22.984   2.124  1.00  0.340          H  
ATOM  32712  HE2 TYR C  49     -44.459 -26.863   3.332  1.00  0.340          H  
ATOM  32713  HH  TYR C  49     -45.703 -26.479   1.532  1.00  0.340          H  
ATOM  32714  N   PRO C  50     -44.896 -20.039   6.199  1.00  0.220          N  
ATOM  32715  CA  PRO C  50     -46.114 -19.383   6.625  1.00  0.220          C  
ATOM  32716  C   PRO C  50     -47.306 -20.274   6.374  1.00  0.230          C  
ATOM  32717  O   PRO C  50     -47.431 -20.861   5.304  1.00  0.220          O  
ATOM  32718  CB  PRO C  50     -46.156 -18.146   5.714  1.00  0.330          C  
ATOM  32719  CG  PRO C  50     -44.704 -17.869   5.394  1.00  0.330          C  
ATOM  32720  CD  PRO C  50     -44.070 -19.250   5.262  1.00  0.330          C  
ATOM  32721  HA  PRO C  50     -46.040 -19.108   7.686  1.00  0.260          H  
ATOM  32722 1HB  PRO C  50     -46.772 -18.351   4.820  1.00  0.400          H  
ATOM  32723 2HB  PRO C  50     -46.647 -17.310   6.241  1.00  0.400          H  
ATOM  32724 1HG  PRO C  50     -44.641 -17.283   4.464  1.00  0.400          H  
ATOM  32725 2HG  PRO C  50     -44.237 -17.260   6.181  1.00  0.400          H  
ATOM  32726 1HD  PRO C  50     -44.159 -19.628   4.232  1.00  0.400          H  
ATOM  32727 2HD  PRO C  50     -43.031 -19.193   5.597  1.00  0.400          H  
ATOM  32728  N   GLY C  51     -48.187 -20.358   7.360  1.00  0.240          N  
ATOM  32729  CA  GLY C  51     -49.395 -21.159   7.246  1.00  0.250          C  
ATOM  32730  C   GLY C  51     -49.201 -22.660   7.460  1.00  0.250          C  
ATOM  32731  O   GLY C  51     -50.180 -23.409   7.428  1.00  0.260          O  
ATOM  32732  H   GLY C  51     -48.013 -19.853   8.221  1.00  0.290          H  
ATOM  32733 1HA  GLY C  51     -50.129 -20.782   7.953  1.00  0.300          H  
ATOM  32734 2HA  GLY C  51     -49.807 -21.003   6.251  1.00  0.300          H  
ATOM  32735  N   ALA C  52     -47.960 -23.122   7.603  1.00  0.260          N  
ATOM  32736  CA  ALA C  52     -47.694 -24.547   7.749  1.00  0.270          C  
ATOM  32737  C   ALA C  52     -48.075 -25.105   9.109  1.00  0.280          C  
ATOM  32738  O   ALA C  52     -47.842 -24.484  10.141  1.00  0.270          O  
ATOM  32739  CB  ALA C  52     -46.227 -24.796   7.508  1.00  0.370          C  
ATOM  32740  H   ALA C  52     -47.160 -22.479   7.595  1.00  0.310          H  
ATOM  32741  HA  ALA C  52     -48.276 -25.080   7.001  1.00  0.320          H  
ATOM  32742 1HB  ALA C  52     -45.991 -25.825   7.581  1.00  0.450          H  
ATOM  32743 2HB  ALA C  52     -45.994 -24.434   6.525  1.00  0.450          H  
ATOM  32744 3HB  ALA C  52     -45.651 -24.266   8.238  1.00  0.450          H  
ATOM  32745  N   SER C  53     -48.584 -26.336   9.103  1.00  0.300          N  
ATOM  32746  CA  SER C  53     -48.841 -27.086  10.323  1.00  0.290          C  
ATOM  32747  C   SER C  53     -47.533 -27.670  10.832  1.00  0.270          C  
ATOM  32748  O   SER C  53     -46.518 -27.625  10.127  1.00  0.250          O  
ATOM  32749  CB  SER C  53     -49.862 -28.183  10.070  1.00  0.410          C  
ATOM  32750  OG  SER C  53     -49.402 -29.186   9.204  1.00  0.410          O  
ATOM  32751  H   SER C  53     -48.816 -26.776   8.220  1.00  0.360          H  
ATOM  32752  HA  SER C  53     -49.237 -26.405  11.077  1.00  0.350          H  
ATOM  32753 1HB  SER C  53     -50.124 -28.648  11.012  1.00  0.490          H  
ATOM  32754 2HB  SER C  53     -50.771 -27.744   9.657  1.00  0.490          H  
ATOM  32755  HG  SER C  53     -50.196 -29.791   9.125  1.00  0.490          H  
ATOM  32756  N   ALA C  54     -47.527 -28.198  12.058  1.00  0.270          N  
ATOM  32757  CA  ALA C  54     -46.303 -28.800  12.582  1.00  0.250          C  
ATOM  32758  C   ALA C  54     -45.875 -29.977  11.707  1.00  0.260          C  
ATOM  32759  O   ALA C  54     -44.684 -30.188  11.452  1.00  0.250          O  
ATOM  32760  CB  ALA C  54     -46.503 -29.246  14.021  1.00  0.360          C  
ATOM  32761  H   ALA C  54     -48.371 -28.214  12.616  1.00  0.320          H  
ATOM  32762  HA  ALA C  54     -45.515 -28.050  12.550  1.00  0.300          H  
ATOM  32763 1HB  ALA C  54     -45.578 -29.653  14.387  1.00  0.430          H  
ATOM  32764 2HB  ALA C  54     -46.784 -28.401  14.633  1.00  0.430          H  
ATOM  32765 3HB  ALA C  54     -47.285 -30.002  14.075  1.00  0.430          H  
ATOM  32766  N   GLN C  55     -46.869 -30.712  11.203  1.00  0.290          N  
ATOM  32767  CA  GLN C  55     -46.669 -31.882  10.362  1.00  0.300          C  
ATOM  32768  C   GLN C  55     -46.148 -31.455   8.997  1.00  0.280          C  
ATOM  32769  O   GLN C  55     -45.267 -32.105   8.427  1.00  0.280          O  
ATOM  32770  CB  GLN C  55     -48.007 -32.621  10.233  1.00  0.420          C  
ATOM  32771  CG  GLN C  55     -48.518 -33.261  11.549  1.00  0.420          C  
ATOM  32772  CD  GLN C  55     -48.956 -32.202  12.604  1.00  0.420          C  
ATOM  32773  OE1 GLN C  55     -49.240 -31.039  12.263  1.00  0.420          O  
ATOM  32774  NE2 GLN C  55     -48.993 -32.597  13.867  1.00  0.420          N  
ATOM  32775  H   GLN C  55     -47.823 -30.460  11.468  1.00  0.350          H  
ATOM  32776  HA  GLN C  55     -45.929 -32.535  10.822  1.00  0.360          H  
ATOM  32777 1HB  GLN C  55     -48.771 -31.929   9.874  1.00  0.500          H  
ATOM  32778 2HB  GLN C  55     -47.912 -33.411   9.489  1.00  0.500          H  
ATOM  32779 1HG  GLN C  55     -49.383 -33.883  11.318  1.00  0.500          H  
ATOM  32780 2HG  GLN C  55     -47.727 -33.874  11.973  1.00  0.500          H  
ATOM  32781 1HE2 GLN C  55     -49.243 -31.920  14.601  1.00  0.500          H  
ATOM  32782 2HE2 GLN C  55     -48.769 -33.540  14.098  1.00  0.500          H  
ATOM  32783  N   THR C  56     -46.657 -30.326   8.503  1.00  0.260          N  
ATOM  32784  CA  THR C  56     -46.218 -29.781   7.226  1.00  0.240          C  
ATOM  32785  C   THR C  56     -44.734 -29.489   7.288  1.00  0.270          C  
ATOM  32786  O   THR C  56     -43.979 -29.852   6.377  1.00  0.300          O  
ATOM  32787  CB  THR C  56     -46.961 -28.466   6.909  1.00  0.340          C  
ATOM  32788  OG1 THR C  56     -48.359 -28.718   6.770  1.00  0.340          O  
ATOM  32789  CG2 THR C  56     -46.406 -27.759   5.651  1.00  0.340          C  
ATOM  32790  H   THR C  56     -47.412 -29.879   9.016  1.00  0.310          H  
ATOM  32791  HA  THR C  56     -46.398 -30.514   6.455  1.00  0.290          H  
ATOM  32792  HB  THR C  56     -46.832 -27.825   7.733  1.00  0.410          H  
ATOM  32793  HG1 THR C  56     -48.713 -29.026   7.619  1.00  0.410          H  
ATOM  32794 1HG2 THR C  56     -46.951 -26.833   5.489  1.00  0.410          H  
ATOM  32795 2HG2 THR C  56     -45.354 -27.535   5.792  1.00  0.410          H  
ATOM  32796 3HG2 THR C  56     -46.508 -28.357   4.805  1.00  0.410          H  
ATOM  32797  N   LEU C  57     -44.312 -28.817   8.353  1.00  0.260          N  
ATOM  32798  CA  LEU C  57     -42.915 -28.484   8.510  1.00  0.270          C  
ATOM  32799  C   LEU C  57     -42.051 -29.709   8.672  1.00  0.270          C  
ATOM  32800  O   LEU C  57     -40.984 -29.801   8.062  1.00  0.270          O  
ATOM  32801  CB  LEU C  57     -42.736 -27.652   9.748  1.00  0.370          C  
ATOM  32802  CG  LEU C  57     -43.275 -26.283   9.739  1.00  0.370          C  
ATOM  32803  CD1 LEU C  57     -43.219 -25.822  11.130  1.00  0.370          C  
ATOM  32804  CD2 LEU C  57     -42.452 -25.365   8.811  1.00  0.370          C  
ATOM  32805  H   LEU C  57     -44.998 -28.514   9.058  1.00  0.310          H  
ATOM  32806  HA  LEU C  57     -42.586 -27.948   7.625  1.00  0.320          H  
ATOM  32807 1HB  LEU C  57     -43.255 -28.168  10.541  1.00  0.450          H  
ATOM  32808 2HB  LEU C  57     -41.675 -27.607   9.996  1.00  0.450          H  
ATOM  32809  HG  LEU C  57     -44.318 -26.291   9.425  1.00  0.450          H  
ATOM  32810 1HD1 LEU C  57     -43.624 -24.851  11.212  1.00  0.450          H  
ATOM  32811 2HD1 LEU C  57     -43.805 -26.498  11.737  1.00  0.450          H  
ATOM  32812 3HD1 LEU C  57     -42.207 -25.818  11.487  1.00  0.450          H  
ATOM  32813 1HD2 LEU C  57     -42.862 -24.369   8.866  1.00  0.450          H  
ATOM  32814 2HD2 LEU C  57     -41.417 -25.339   9.127  1.00  0.450          H  
ATOM  32815 3HD2 LEU C  57     -42.503 -25.720   7.788  1.00  0.450          H  
ATOM  32816  N   GLU C  58     -42.502 -30.705   9.442  1.00  0.260          N  
ATOM  32817  CA  GLU C  58     -41.657 -31.876   9.596  1.00  0.270          C  
ATOM  32818  C   GLU C  58     -41.399 -32.540   8.252  1.00  0.280          C  
ATOM  32819  O   GLU C  58     -40.241 -32.716   7.849  1.00  0.310          O  
ATOM  32820  CB  GLU C  58     -42.274 -32.903  10.554  1.00  0.370          C  
ATOM  32821  CG  GLU C  58     -41.380 -34.142  10.787  1.00  0.370          C  
ATOM  32822  CD  GLU C  58     -41.962 -35.156  11.739  1.00  0.370          C  
ATOM  32823  OE1 GLU C  58     -43.117 -35.071  12.006  1.00  0.370          O  
ATOM  32824  OE2 GLU C  58     -41.248 -36.013  12.207  1.00  0.370          O  
ATOM  32825  H   GLU C  58     -43.384 -30.623   9.963  1.00  0.310          H  
ATOM  32826  HA  GLU C  58     -40.715 -31.561  10.009  1.00  0.320          H  
ATOM  32827 1HB  GLU C  58     -42.468 -32.430  11.517  1.00  0.450          H  
ATOM  32828 2HB  GLU C  58     -43.235 -33.241  10.157  1.00  0.450          H  
ATOM  32829 1HG  GLU C  58     -41.242 -34.635   9.832  1.00  0.450          H  
ATOM  32830 2HG  GLU C  58     -40.409 -33.813  11.136  1.00  0.450          H  
ATOM  32831  N   ASN C  59     -42.488 -32.793   7.514  1.00  0.270          N  
ATOM  32832  CA  ASN C  59     -42.450 -33.468   6.221  1.00  0.280          C  
ATOM  32833  C   ASN C  59     -41.759 -32.707   5.091  1.00  0.250          C  
ATOM  32834  O   ASN C  59     -41.214 -33.332   4.179  1.00  0.320          O  
ATOM  32835  CB  ASN C  59     -43.864 -33.789   5.780  1.00  0.390          C  
ATOM  32836  CG  ASN C  59     -44.496 -34.901   6.556  1.00  0.390          C  
ATOM  32837  OD1 ASN C  59     -43.834 -35.752   7.151  1.00  0.390          O  
ATOM  32838  ND2 ASN C  59     -45.800 -34.912   6.566  1.00  0.390          N  
ATOM  32839  H   ASN C  59     -43.405 -32.568   7.914  1.00  0.320          H  
ATOM  32840  HA  ASN C  59     -41.906 -34.402   6.352  1.00  0.340          H  
ATOM  32841 1HB  ASN C  59     -44.482 -32.890   5.889  1.00  0.470          H  
ATOM  32842 2HB  ASN C  59     -43.859 -34.052   4.728  1.00  0.470          H  
ATOM  32843 1HD2 ASN C  59     -46.288 -35.624   7.070  1.00  0.470          H  
ATOM  32844 2HD2 ASN C  59     -46.317 -34.201   6.077  1.00  0.470          H  
ATOM  32845  N   THR C  60     -41.794 -31.368   5.112  1.00  0.250          N  
ATOM  32846  CA  THR C  60     -41.201 -30.608   4.014  1.00  0.250          C  
ATOM  32847  C   THR C  60     -39.959 -29.782   4.344  1.00  0.210          C  
ATOM  32848  O   THR C  60     -39.222 -29.420   3.425  1.00  0.190          O  
ATOM  32849  CB  THR C  60     -42.234 -29.642   3.413  1.00  0.350          C  
ATOM  32850  OG1 THR C  60     -42.658 -28.702   4.408  1.00  0.350          O  
ATOM  32851  CG2 THR C  60     -43.432 -30.362   2.890  1.00  0.350          C  
ATOM  32852  H   THR C  60     -42.299 -30.878   5.853  1.00  0.300          H  
ATOM  32853  HA  THR C  60     -40.917 -31.315   3.238  1.00  0.300          H  
ATOM  32854  HB  THR C  60     -41.768 -29.108   2.605  1.00  0.420          H  
ATOM  32855  HG1 THR C  60     -43.170 -29.183   5.088  1.00  0.420          H  
ATOM  32856 1HG2 THR C  60     -44.127 -29.637   2.469  1.00  0.420          H  
ATOM  32857 2HG2 THR C  60     -43.128 -31.071   2.121  1.00  0.420          H  
ATOM  32858 3HG2 THR C  60     -43.905 -30.896   3.707  1.00  0.420          H  
ATOM  32859  N   VAL C  61     -39.704 -29.478   5.618  1.00  0.200          N  
ATOM  32860  CA  VAL C  61     -38.570 -28.643   5.969  1.00  0.190          C  
ATOM  32861  C   VAL C  61     -37.576 -29.323   6.904  1.00  0.180          C  
ATOM  32862  O   VAL C  61     -36.391 -29.457   6.579  1.00  0.180          O  
ATOM  32863  CB  VAL C  61     -39.073 -27.317   6.615  1.00  0.270          C  
ATOM  32864  CG1 VAL C  61     -37.899 -26.411   7.049  1.00  0.270          C  
ATOM  32865  CG2 VAL C  61     -39.946 -26.581   5.628  1.00  0.270          C  
ATOM  32866  H   VAL C  61     -40.324 -29.782   6.361  1.00  0.240          H  
ATOM  32867  HA  VAL C  61     -38.053 -28.408   5.060  1.00  0.230          H  
ATOM  32868  HB  VAL C  61     -39.655 -27.554   7.508  1.00  0.320          H  
ATOM  32869 1HG1 VAL C  61     -38.301 -25.506   7.499  1.00  0.320          H  
ATOM  32870 2HG1 VAL C  61     -37.276 -26.922   7.779  1.00  0.320          H  
ATOM  32871 3HG1 VAL C  61     -37.295 -26.146   6.184  1.00  0.320          H  
ATOM  32872 1HG2 VAL C  61     -40.312 -25.662   6.083  1.00  0.320          H  
ATOM  32873 2HG2 VAL C  61     -39.359 -26.350   4.746  1.00  0.320          H  
ATOM  32874 3HG2 VAL C  61     -40.793 -27.198   5.346  1.00  0.320          H  
ATOM  32875  N   THR C  62     -38.042 -29.714   8.089  1.00  0.180          N  
ATOM  32876  CA  THR C  62     -37.133 -30.209   9.117  1.00  0.180          C  
ATOM  32877  C   THR C  62     -36.456 -31.501   8.699  1.00  0.190          C  
ATOM  32878  O   THR C  62     -35.236 -31.601   8.785  1.00  0.170          O  
ATOM  32879  CB  THR C  62     -37.856 -30.370  10.472  1.00  0.250          C  
ATOM  32880  OG1 THR C  62     -38.347 -29.085  10.903  1.00  0.250          O  
ATOM  32881  CG2 THR C  62     -36.905 -30.911  11.530  1.00  0.250          C  
ATOM  32882  H   THR C  62     -39.042 -29.636   8.275  1.00  0.220          H  
ATOM  32883  HA  THR C  62     -36.352 -29.462   9.259  1.00  0.220          H  
ATOM  32884  HB  THR C  62     -38.670 -31.047  10.362  1.00  0.300          H  
ATOM  32885  HG1 THR C  62     -38.998 -29.203  11.620  1.00  0.300          H  
ATOM  32886 1HG2 THR C  62     -37.434 -31.010  12.478  1.00  0.300          H  
ATOM  32887 2HG2 THR C  62     -36.532 -31.885  11.229  1.00  0.300          H  
ATOM  32888 3HG2 THR C  62     -36.069 -30.229  11.654  1.00  0.300          H  
ATOM  32889  N   GLN C  63     -37.211 -32.485   8.204  1.00  0.220          N  
ATOM  32890  CA  GLN C  63     -36.588 -33.738   7.801  1.00  0.270          C  
ATOM  32891  C   GLN C  63     -35.650 -33.552   6.618  1.00  0.250          C  
ATOM  32892  O   GLN C  63     -34.628 -34.230   6.512  1.00  0.270          O  
ATOM  32893  CB  GLN C  63     -37.634 -34.764   7.479  1.00  0.360          C  
ATOM  32894  CG  GLN C  63     -38.376 -35.237   8.666  1.00  0.360          C  
ATOM  32895  CD  GLN C  63     -39.423 -36.166   8.277  1.00  0.360          C  
ATOM  32896  OE1 GLN C  63     -40.169 -35.925   7.337  1.00  0.360          O  
ATOM  32897  NE2 GLN C  63     -39.475 -37.266   8.974  1.00  0.360          N  
ATOM  32898  H   GLN C  63     -38.230 -32.383   8.129  1.00  0.260          H  
ATOM  32899  HA  GLN C  63     -36.002 -34.108   8.642  1.00  0.320          H  
ATOM  32900 1HB  GLN C  63     -38.353 -34.342   6.776  1.00  0.430          H  
ATOM  32901 2HB  GLN C  63     -37.157 -35.623   7.014  1.00  0.430          H  
ATOM  32902 1HG  GLN C  63     -37.683 -35.753   9.318  1.00  0.430          H  
ATOM  32903 2HG  GLN C  63     -38.818 -34.393   9.183  1.00  0.430          H  
ATOM  32904 1HE2 GLN C  63     -40.135 -38.002   8.750  1.00  0.430          H  
ATOM  32905 2HE2 GLN C  63     -38.836 -37.412   9.717  1.00  0.430          H  
ATOM  32906  N   VAL C  64     -35.998 -32.631   5.720  1.00  0.230          N  
ATOM  32907  CA  VAL C  64     -35.177 -32.370   4.548  1.00  0.220          C  
ATOM  32908  C   VAL C  64     -33.813 -31.865   5.009  1.00  0.210          C  
ATOM  32909  O   VAL C  64     -32.773 -32.325   4.531  1.00  0.210          O  
ATOM  32910  CB  VAL C  64     -35.859 -31.326   3.632  1.00  0.310          C  
ATOM  32911  CG1 VAL C  64     -34.922 -30.891   2.489  1.00  0.310          C  
ATOM  32912  CG2 VAL C  64     -37.142 -31.916   3.076  1.00  0.310          C  
ATOM  32913  H   VAL C  64     -36.864 -32.126   5.863  1.00  0.280          H  
ATOM  32914  HA  VAL C  64     -35.045 -33.301   3.995  1.00  0.260          H  
ATOM  32915  HB  VAL C  64     -36.092 -30.437   4.214  1.00  0.370          H  
ATOM  32916 1HG1 VAL C  64     -35.431 -30.148   1.870  1.00  0.370          H  
ATOM  32917 2HG1 VAL C  64     -34.021 -30.452   2.883  1.00  0.370          H  
ATOM  32918 3HG1 VAL C  64     -34.665 -31.754   1.878  1.00  0.370          H  
ATOM  32919 1HG2 VAL C  64     -37.636 -31.177   2.439  1.00  0.370          H  
ATOM  32920 2HG2 VAL C  64     -36.911 -32.801   2.486  1.00  0.370          H  
ATOM  32921 3HG2 VAL C  64     -37.812 -32.192   3.890  1.00  0.370          H  
ATOM  32922  N   ILE C  65     -33.816 -30.924   5.952  1.00  0.190          N  
ATOM  32923  CA  ILE C  65     -32.572 -30.407   6.489  1.00  0.180          C  
ATOM  32924  C   ILE C  65     -31.821 -31.471   7.282  1.00  0.170          C  
ATOM  32925  O   ILE C  65     -30.643 -31.711   7.031  1.00  0.180          O  
ATOM  32926  CB  ILE C  65     -32.831 -29.157   7.373  1.00  0.260          C  
ATOM  32927  CG1 ILE C  65     -33.344 -27.999   6.457  1.00  0.260          C  
ATOM  32928  CG2 ILE C  65     -31.543 -28.747   8.164  1.00  0.260          C  
ATOM  32929  CD1 ILE C  65     -33.924 -26.793   7.195  1.00  0.260          C  
ATOM  32930  H   ILE C  65     -34.713 -30.544   6.275  1.00  0.230          H  
ATOM  32931  HA  ILE C  65     -31.939 -30.109   5.666  1.00  0.220          H  
ATOM  32932  HB  ILE C  65     -33.634 -29.388   8.081  1.00  0.310          H  
ATOM  32933 1HG1 ILE C  65     -32.528 -27.665   5.829  1.00  0.310          H  
ATOM  32934 2HG1 ILE C  65     -34.119 -28.400   5.818  1.00  0.310          H  
ATOM  32935 1HG2 ILE C  65     -31.741 -27.879   8.783  1.00  0.310          H  
ATOM  32936 2HG2 ILE C  65     -31.215 -29.561   8.811  1.00  0.310          H  
ATOM  32937 3HG2 ILE C  65     -30.760 -28.515   7.462  1.00  0.310          H  
ATOM  32938 1HD1 ILE C  65     -34.267 -26.055   6.474  1.00  0.310          H  
ATOM  32939 2HD1 ILE C  65     -34.768 -27.122   7.803  1.00  0.310          H  
ATOM  32940 3HD1 ILE C  65     -33.176 -26.341   7.832  1.00  0.310          H  
ATOM  32941  N   GLU C  66     -32.502 -32.153   8.203  1.00  0.170          N  
ATOM  32942  CA  GLU C  66     -31.851 -33.136   9.059  1.00  0.180          C  
ATOM  32943  C   GLU C  66     -31.193 -34.273   8.301  1.00  0.200          C  
ATOM  32944  O   GLU C  66     -30.075 -34.660   8.640  1.00  0.210          O  
ATOM  32945  CB  GLU C  66     -32.848 -33.742  10.034  1.00  0.250          C  
ATOM  32946  CG  GLU C  66     -33.328 -32.844  11.150  1.00  0.250          C  
ATOM  32947  CD  GLU C  66     -34.315 -33.559  11.954  1.00  0.250          C  
ATOM  32948  OE1 GLU C  66     -34.627 -34.668  11.592  1.00  0.250          O  
ATOM  32949  OE2 GLU C  66     -34.782 -33.035  12.920  1.00  0.250          O  
ATOM  32950  H   GLU C  66     -33.492 -31.943   8.350  1.00  0.200          H  
ATOM  32951  HA  GLU C  66     -31.084 -32.619   9.633  1.00  0.220          H  
ATOM  32952 1HB  GLU C  66     -33.731 -34.039   9.471  1.00  0.300          H  
ATOM  32953 2HB  GLU C  66     -32.436 -34.644  10.465  1.00  0.300          H  
ATOM  32954 1HG  GLU C  66     -32.501 -32.543  11.773  1.00  0.300          H  
ATOM  32955 2HG  GLU C  66     -33.769 -31.945  10.739  1.00  0.300          H  
ATOM  32956  N   GLN C  67     -31.806 -34.751   7.213  1.00  0.210          N  
ATOM  32957  CA  GLN C  67     -31.247 -35.872   6.461  1.00  0.240          C  
ATOM  32958  C   GLN C  67     -30.000 -35.482   5.658  1.00  0.250          C  
ATOM  32959  O   GLN C  67     -29.358 -36.341   5.052  1.00  0.300          O  
ATOM  32960  CB  GLN C  67     -32.323 -36.515   5.557  1.00  0.320          C  
ATOM  32961  CG  GLN C  67     -33.459 -37.265   6.354  1.00  0.320          C  
ATOM  32962  CD  GLN C  67     -34.603 -37.922   5.469  1.00  0.320          C  
ATOM  32963  OE1 GLN C  67     -35.706 -38.226   5.987  1.00  0.320          O  
ATOM  32964  NE2 GLN C  67     -34.324 -38.138   4.176  1.00  0.320          N  
ATOM  32965  H   GLN C  67     -32.733 -34.395   6.951  1.00  0.250          H  
ATOM  32966  HA  GLN C  67     -30.935 -36.633   7.178  1.00  0.290          H  
ATOM  32967 1HB  GLN C  67     -32.795 -35.731   4.955  1.00  0.390          H  
ATOM  32968 2HB  GLN C  67     -31.846 -37.218   4.880  1.00  0.390          H  
ATOM  32969 1HG  GLN C  67     -32.985 -38.060   6.927  1.00  0.390          H  
ATOM  32970 2HG  GLN C  67     -33.925 -36.558   7.038  1.00  0.390          H  
ATOM  32971 1HE2 GLN C  67     -35.017 -38.566   3.536  1.00  0.390          H  
ATOM  32972 2HE2 GLN C  67     -33.436 -37.884   3.806  1.00  0.390          H  
ATOM  32973  N   ASN C  68     -29.662 -34.190   5.638  1.00  0.220          N  
ATOM  32974  CA  ASN C  68     -28.462 -33.726   4.986  1.00  0.230          C  
ATOM  32975  C   ASN C  68     -27.403 -33.264   5.989  1.00  0.230          C  
ATOM  32976  O   ASN C  68     -26.295 -32.922   5.596  1.00  0.360          O  
ATOM  32977  CB  ASN C  68     -28.804 -32.626   4.004  1.00  0.320          C  
ATOM  32978  CG  ASN C  68     -29.510 -33.159   2.788  1.00  0.320          C  
ATOM  32979  OD1 ASN C  68     -28.831 -33.704   1.902  1.00  0.320          O  
ATOM  32980  ND2 ASN C  68     -30.814 -33.060   2.705  1.00  0.320          N  
ATOM  32981  H   ASN C  68     -30.228 -33.498   6.137  1.00  0.260          H  
ATOM  32982  HA  ASN C  68     -28.028 -34.556   4.429  1.00  0.280          H  
ATOM  32983 1HB  ASN C  68     -29.455 -31.907   4.504  1.00  0.380          H  
ATOM  32984 2HB  ASN C  68     -27.899 -32.095   3.697  1.00  0.380          H  
ATOM  32985 1HD2 ASN C  68     -31.283 -33.424   1.908  1.00  0.380          H  
ATOM  32986 2HD2 ASN C  68     -31.373 -32.653   3.447  1.00  0.380          H  
ATOM  32987  N   MET C  69     -27.673 -33.325   7.301  1.00  0.230          N  
ATOM  32988  CA  MET C  69     -26.693 -32.814   8.268  1.00  0.270          C  
ATOM  32989  C   MET C  69     -25.659 -33.846   8.660  1.00  0.250          C  
ATOM  32990  O   MET C  69     -25.531 -34.192   9.835  1.00  0.520          O  
ATOM  32991  CB  MET C  69     -27.400 -32.298   9.532  1.00  0.360          C  
ATOM  32992  CG  MET C  69     -28.260 -31.059   9.384  1.00  0.360          C  
ATOM  32993  SD  MET C  69     -27.346 -29.603   8.919  1.00  0.360          S  
ATOM  32994  CE  MET C  69     -27.663 -29.472   7.177  1.00  0.360          C  
ATOM  32995  H   MET C  69     -28.564 -33.690   7.649  1.00  0.280          H  
ATOM  32996  HA  MET C  69     -26.149 -31.994   7.808  1.00  0.320          H  
ATOM  32997 1HB  MET C  69     -28.094 -33.062   9.857  1.00  0.430          H  
ATOM  32998 2HB  MET C  69     -26.691 -32.137  10.335  1.00  0.430          H  
ATOM  32999 1HG  MET C  69     -28.995 -31.244   8.636  1.00  0.430          H  
ATOM  33000 2HG  MET C  69     -28.775 -30.860  10.326  1.00  0.430          H  
ATOM  33001 1HE  MET C  69     -27.153 -28.605   6.815  1.00  0.430          H  
ATOM  33002 2HE  MET C  69     -27.303 -30.347   6.655  1.00  0.430          H  
ATOM  33003 3HE  MET C  69     -28.723 -29.374   7.000  1.00  0.430          H  
ATOM  33004  N   THR C  70     -24.868 -34.262   7.689  1.00  0.350          N  
ATOM  33005  CA  THR C  70     -23.849 -35.274   7.896  1.00  0.350          C  
ATOM  33006  C   THR C  70     -22.480 -34.736   7.514  1.00  0.320          C  
ATOM  33007  O   THR C  70     -22.371 -33.633   6.990  1.00  0.370          O  
ATOM  33008  CB  THR C  70     -24.159 -36.535   7.087  1.00  0.490          C  
ATOM  33009  OG1 THR C  70     -24.047 -36.259   5.685  1.00  0.490          O  
ATOM  33010  CG2 THR C  70     -25.574 -37.020   7.381  1.00  0.490          C  
ATOM  33011  H   THR C  70     -25.066 -33.895   6.753  1.00  0.420          H  
ATOM  33012  HA  THR C  70     -23.824 -35.537   8.950  1.00  0.420          H  
ATOM  33013  HB  THR C  70     -23.467 -37.278   7.359  1.00  0.590          H  
ATOM  33014  HG1 THR C  70     -23.128 -36.119   5.471  1.00  0.590          H  
ATOM  33015 1HG2 THR C  70     -25.779 -37.926   6.813  1.00  0.590          H  
ATOM  33016 2HG2 THR C  70     -25.684 -37.234   8.428  1.00  0.590          H  
ATOM  33017 3HG2 THR C  70     -26.301 -36.260   7.101  1.00  0.590          H  
ATOM  33018  N   GLY C  71     -21.404 -35.463   7.845  1.00  0.280          N  
ATOM  33019  CA  GLY C  71     -20.067 -34.991   7.506  1.00  0.300          C  
ATOM  33020  C   GLY C  71     -19.679 -33.817   8.400  1.00  0.250          C  
ATOM  33021  O   GLY C  71     -18.868 -32.974   8.011  1.00  0.270          O  
ATOM  33022  H   GLY C  71     -21.470 -36.378   8.285  1.00  0.340          H  
ATOM  33023 1HA  GLY C  71     -19.350 -35.808   7.635  1.00  0.360          H  
ATOM  33024 2HA  GLY C  71     -20.032 -34.690   6.461  1.00  0.360          H  
ATOM  33025  N   LEU C  72     -20.304 -33.730   9.575  1.00  0.220          N  
ATOM  33026  CA  LEU C  72     -20.075 -32.627  10.479  1.00  0.190          C  
ATOM  33027  C   LEU C  72     -19.148 -33.068  11.601  1.00  0.220          C  
ATOM  33028  O   LEU C  72     -19.490 -33.959  12.381  1.00  0.350          O  
ATOM  33029  CB  LEU C  72     -21.423 -32.142  11.067  1.00  0.280          C  
ATOM  33030  CG  LEU C  72     -22.575 -31.745  10.031  1.00  0.280          C  
ATOM  33031  CD1 LEU C  72     -23.826 -31.351  10.794  1.00  0.280          C  
ATOM  33032  CD2 LEU C  72     -22.153 -30.602   9.139  1.00  0.280          C  
ATOM  33033  H   LEU C  72     -20.922 -34.472   9.865  1.00  0.260          H  
ATOM  33034  HA  LEU C  72     -19.601 -31.822   9.931  1.00  0.230          H  
ATOM  33035 1HB  LEU C  72     -21.815 -32.927  11.712  1.00  0.330          H  
ATOM  33036 2HB  LEU C  72     -21.225 -31.269  11.681  1.00  0.330          H  
ATOM  33037  HG  LEU C  72     -22.809 -32.602   9.411  1.00  0.330          H  
ATOM  33038 1HD1 LEU C  72     -24.606 -31.090  10.084  1.00  0.330          H  
ATOM  33039 2HD1 LEU C  72     -24.158 -32.179  11.404  1.00  0.330          H  
ATOM  33040 3HD1 LEU C  72     -23.613 -30.498  11.426  1.00  0.330          H  
ATOM  33041 1HD2 LEU C  72     -22.961 -30.367   8.447  1.00  0.330          H  
ATOM  33042 2HD2 LEU C  72     -21.951 -29.750   9.741  1.00  0.330          H  
ATOM  33043 3HD2 LEU C  72     -21.265 -30.877   8.566  1.00  0.330          H  
ATOM  33044  N   ASP C  73     -17.952 -32.501  11.647  1.00  0.170          N  
ATOM  33045  CA  ASP C  73     -16.980 -32.869  12.662  1.00  0.180          C  
ATOM  33046  C   ASP C  73     -17.390 -32.410  14.042  1.00  0.190          C  
ATOM  33047  O   ASP C  73     -17.999 -31.349  14.210  1.00  0.230          O  
ATOM  33048  CB  ASP C  73     -15.582 -32.395  12.288  1.00  0.250          C  
ATOM  33049  CG  ASP C  73     -14.927 -33.327  11.246  1.00  0.250          C  
ATOM  33050  OD1 ASP C  73     -15.294 -34.505  11.215  1.00  0.250          O  
ATOM  33051  OD2 ASP C  73     -14.112 -32.863  10.469  1.00  0.250          O  
ATOM  33052  H   ASP C  73     -17.726 -31.771  10.966  1.00  0.200          H  
ATOM  33053  HA  ASP C  73     -16.935 -33.955  12.695  1.00  0.220          H  
ATOM  33054 1HB  ASP C  73     -15.639 -31.383  11.884  1.00  0.300          H  
ATOM  33055 2HB  ASP C  73     -14.956 -32.364  13.183  1.00  0.300          H  
ATOM  33056  N   ASN C  74     -17.051 -33.248  15.014  1.00  0.160          N  
ATOM  33057  CA  ASN C  74     -17.296 -33.076  16.438  1.00  0.170          C  
ATOM  33058  C   ASN C  74     -18.757 -32.843  16.807  1.00  0.160          C  
ATOM  33059  O   ASN C  74     -19.054 -32.108  17.747  1.00  0.170          O  
ATOM  33060  CB  ASN C  74     -16.430 -31.961  16.963  1.00  0.230          C  
ATOM  33061  CG  ASN C  74     -14.971 -32.300  16.897  1.00  0.230          C  
ATOM  33062  OD1 ASN C  74     -14.539 -33.414  17.239  1.00  0.230          O  
ATOM  33063  ND2 ASN C  74     -14.185 -31.358  16.450  1.00  0.230          N  
ATOM  33064  H   ASN C  74     -16.511 -34.062  14.732  1.00  0.190          H  
ATOM  33065  HA  ASN C  74     -16.994 -33.996  16.937  1.00  0.200          H  
ATOM  33066 1HB  ASN C  74     -16.606 -31.050  16.393  1.00  0.280          H  
ATOM  33067 2HB  ASN C  74     -16.695 -31.748  17.980  1.00  0.280          H  
ATOM  33068 1HD2 ASN C  74     -13.201 -31.520  16.377  1.00  0.280          H  
ATOM  33069 2HD2 ASN C  74     -14.567 -30.476  16.180  1.00  0.280          H  
ATOM  33070  N   LEU C  75     -19.693 -33.489  16.118  1.00  0.170          N  
ATOM  33071  CA  LEU C  75     -21.094 -33.299  16.473  1.00  0.160          C  
ATOM  33072  C   LEU C  75     -21.430 -34.284  17.580  1.00  0.170          C  
ATOM  33073  O   LEU C  75     -21.158 -35.478  17.444  1.00  0.190          O  
ATOM  33074  CB  LEU C  75     -22.007 -33.545  15.253  1.00  0.230          C  
ATOM  33075  CG  LEU C  75     -23.563 -33.361  15.465  1.00  0.230          C  
ATOM  33076  CD1 LEU C  75     -23.888 -31.900  15.738  1.00  0.230          C  
ATOM  33077  CD2 LEU C  75     -24.309 -33.843  14.231  1.00  0.230          C  
ATOM  33078  H   LEU C  75     -19.446 -34.111  15.353  1.00  0.200          H  
ATOM  33079  HA  LEU C  75     -21.238 -32.289  16.843  1.00  0.190          H  
ATOM  33080 1HB  LEU C  75     -21.694 -32.868  14.457  1.00  0.270          H  
ATOM  33081 2HB  LEU C  75     -21.838 -34.566  14.904  1.00  0.270          H  
ATOM  33082  HG  LEU C  75     -23.882 -33.943  16.331  1.00  0.270          H  
ATOM  33083 1HD1 LEU C  75     -24.961 -31.793  15.893  1.00  0.270          H  
ATOM  33084 2HD1 LEU C  75     -23.376 -31.547  16.613  1.00  0.270          H  
ATOM  33085 3HD1 LEU C  75     -23.584 -31.306  14.886  1.00  0.270          H  
ATOM  33086 1HD2 LEU C  75     -25.385 -33.723  14.380  1.00  0.270          H  
ATOM  33087 2HD2 LEU C  75     -23.996 -33.262  13.378  1.00  0.270          H  
ATOM  33088 3HD2 LEU C  75     -24.080 -34.894  14.058  1.00  0.270          H  
ATOM  33089  N   MET C  76     -21.960 -33.803  18.702  1.00  0.160          N  
ATOM  33090  CA  MET C  76     -22.304 -34.715  19.785  1.00  0.160          C  
ATOM  33091  C   MET C  76     -23.698 -35.243  19.544  1.00  0.160          C  
ATOM  33092  O   MET C  76     -23.973 -36.435  19.704  1.00  0.170          O  
ATOM  33093  CB  MET C  76     -22.273 -34.014  21.131  1.00  0.220          C  
ATOM  33094  CG  MET C  76     -20.919 -33.607  21.555  1.00  0.220          C  
ATOM  33095  SD  MET C  76     -20.830 -33.016  23.244  1.00  0.220          S  
ATOM  33096  CE  MET C  76     -21.819 -31.560  23.195  1.00  0.220          C  
ATOM  33097  H   MET C  76     -22.175 -32.813  18.781  1.00  0.190          H  
ATOM  33098  HA  MET C  76     -21.612 -35.555  19.788  1.00  0.190          H  
ATOM  33099 1HB  MET C  76     -22.898 -33.127  21.073  1.00  0.270          H  
ATOM  33100 2HB  MET C  76     -22.684 -34.664  21.892  1.00  0.270          H  
ATOM  33101 1HG  MET C  76     -20.262 -34.464  21.455  1.00  0.270          H  
ATOM  33102 2HG  MET C  76     -20.571 -32.826  20.891  1.00  0.270          H  
ATOM  33103 1HE  MET C  76     -21.824 -31.093  24.174  1.00  0.270          H  
ATOM  33104 2HE  MET C  76     -21.428 -30.872  22.470  1.00  0.270          H  
ATOM  33105 3HE  MET C  76     -22.830 -31.824  22.929  1.00  0.270          H  
ATOM  33106  N   TYR C  77     -24.586 -34.321  19.188  1.00  0.150          N  
ATOM  33107  CA  TYR C  77     -25.984 -34.648  18.945  1.00  0.160          C  
ATOM  33108  C   TYR C  77     -26.748 -33.560  18.205  1.00  0.160          C  
ATOM  33109  O   TYR C  77     -26.312 -32.405  18.124  1.00  0.140          O  
ATOM  33110  CB  TYR C  77     -26.704 -35.002  20.250  1.00  0.220          C  
ATOM  33111  CG  TYR C  77     -26.673 -33.941  21.318  1.00  0.220          C  
ATOM  33112  CD1 TYR C  77     -27.630 -32.942  21.327  1.00  0.220          C  
ATOM  33113  CD2 TYR C  77     -25.700 -33.992  22.316  1.00  0.220          C  
ATOM  33114  CE1 TYR C  77     -27.612 -31.989  22.313  1.00  0.220          C  
ATOM  33115  CE2 TYR C  77     -25.680 -33.042  23.308  1.00  0.220          C  
ATOM  33116  CZ  TYR C  77     -26.633 -32.035  23.306  1.00  0.220          C  
ATOM  33117  OH  TYR C  77     -26.633 -31.073  24.287  1.00  0.220          O  
ATOM  33118  H   TYR C  77     -24.254 -33.357  19.106  1.00  0.180          H  
ATOM  33119  HA  TYR C  77     -26.011 -35.535  18.310  1.00  0.190          H  
ATOM  33120 1HB  TYR C  77     -27.749 -35.212  20.024  1.00  0.260          H  
ATOM  33121 2HB  TYR C  77     -26.286 -35.915  20.667  1.00  0.260          H  
ATOM  33122  HD1 TYR C  77     -28.398 -32.908  20.551  1.00  0.260          H  
ATOM  33123  HD2 TYR C  77     -24.961 -34.788  22.310  1.00  0.260          H  
ATOM  33124  HE1 TYR C  77     -28.363 -31.201  22.318  1.00  0.260          H  
ATOM  33125  HE2 TYR C  77     -24.917 -33.083  24.090  1.00  0.260          H  
ATOM  33126  HH  TYR C  77     -27.311 -30.414  24.088  1.00  0.260          H  
ATOM  33127  N   MET C  78     -27.913 -33.948  17.695  1.00  0.170          N  
ATOM  33128  CA  MET C  78     -28.839 -33.044  17.021  1.00  0.170          C  
ATOM  33129  C   MET C  78     -30.246 -33.108  17.603  1.00  0.170          C  
ATOM  33130  O   MET C  78     -30.776 -34.189  17.861  1.00  0.180          O  
ATOM  33131  CB  MET C  78     -28.896 -33.398  15.536  1.00  0.240          C  
ATOM  33132  CG  MET C  78     -29.871 -32.545  14.694  1.00  0.240          C  
ATOM  33133  SD  MET C  78     -29.801 -32.929  12.936  1.00  0.240          S  
ATOM  33134  CE  MET C  78     -30.609 -34.525  12.901  1.00  0.240          C  
ATOM  33135  H   MET C  78     -28.166 -34.935  17.795  1.00  0.200          H  
ATOM  33136  HA  MET C  78     -28.477 -32.026  17.140  1.00  0.200          H  
ATOM  33137 1HB  MET C  78     -27.903 -33.305  15.108  1.00  0.290          H  
ATOM  33138 2HB  MET C  78     -29.184 -34.432  15.447  1.00  0.290          H  
ATOM  33139 1HG  MET C  78     -30.894 -32.729  15.024  1.00  0.290          H  
ATOM  33140 2HG  MET C  78     -29.668 -31.484  14.836  1.00  0.290          H  
ATOM  33141 1HE  MET C  78     -30.656 -34.881  11.882  1.00  0.290          H  
ATOM  33142 2HE  MET C  78     -30.056 -35.241  13.496  1.00  0.290          H  
ATOM  33143 3HE  MET C  78     -31.621 -34.427  13.292  1.00  0.290          H  
ATOM  33144  N   SER C  79     -30.905 -31.961  17.698  1.00  0.170          N  
ATOM  33145  CA  SER C  79     -32.297 -31.940  18.149  1.00  0.180          C  
ATOM  33146  C   SER C  79     -33.088 -30.908  17.365  1.00  0.180          C  
ATOM  33147  O   SER C  79     -32.537 -29.919  16.882  1.00  0.180          O  
ATOM  33148  CB  SER C  79     -32.364 -31.634  19.638  1.00  0.250          C  
ATOM  33149  OG  SER C  79     -31.894 -30.345  19.922  1.00  0.250          O  
ATOM  33150  H   SER C  79     -30.415 -31.085  17.490  1.00  0.200          H  
ATOM  33151  HA  SER C  79     -32.747 -32.913  17.969  1.00  0.220          H  
ATOM  33152 1HB  SER C  79     -33.390 -31.746  19.990  1.00  0.300          H  
ATOM  33153 2HB  SER C  79     -31.755 -32.348  20.171  1.00  0.300          H  
ATOM  33154  HG  SER C  79     -31.986 -30.237  20.873  1.00  0.300          H  
ATOM  33155  N   SER C  80     -34.394 -31.103  17.253  1.00  0.190          N  
ATOM  33156  CA  SER C  80     -35.176 -30.127  16.505  1.00  0.200          C  
ATOM  33157  C   SER C  80     -36.622 -30.047  16.919  1.00  0.210          C  
ATOM  33158  O   SER C  80     -37.168 -30.935  17.590  1.00  0.240          O  
ATOM  33159  CB  SER C  80     -35.148 -30.462  15.039  1.00  0.280          C  
ATOM  33160  OG  SER C  80     -35.875 -31.601  14.805  1.00  0.280          O  
ATOM  33161  H   SER C  80     -34.820 -31.948  17.640  1.00  0.230          H  
ATOM  33162  HA  SER C  80     -34.732 -29.144  16.661  1.00  0.240          H  
ATOM  33163 1HB  SER C  80     -35.555 -29.645  14.452  1.00  0.330          H  
ATOM  33164 2HB  SER C  80     -34.120 -30.619  14.722  1.00  0.330          H  
ATOM  33165  HG  SER C  80     -35.564 -31.943  13.951  1.00  0.330          H  
ATOM  33166  N   GLN C  81     -37.251 -28.973  16.457  1.00  0.190          N  
ATOM  33167  CA  GLN C  81     -38.654 -28.713  16.693  1.00  0.230          C  
ATOM  33168  C   GLN C  81     -39.371 -28.147  15.468  1.00  0.220          C  
ATOM  33169  O   GLN C  81     -38.845 -27.291  14.746  1.00  0.240          O  
ATOM  33170  CB  GLN C  81     -38.795 -27.747  17.856  1.00  0.310          C  
ATOM  33171  CG  GLN C  81     -40.196 -27.442  18.228  1.00  0.310          C  
ATOM  33172  CD  GLN C  81     -40.243 -26.566  19.392  1.00  0.310          C  
ATOM  33173  OE1 GLN C  81     -39.762 -26.926  20.472  1.00  0.310          O  
ATOM  33174  NE2 GLN C  81     -40.804 -25.392  19.202  1.00  0.310          N  
ATOM  33175  H   GLN C  81     -36.690 -28.301  15.927  1.00  0.230          H  
ATOM  33176  HA  GLN C  81     -39.135 -29.652  16.955  1.00  0.280          H  
ATOM  33177 1HB  GLN C  81     -38.299 -28.165  18.731  1.00  0.370          H  
ATOM  33178 2HB  GLN C  81     -38.299 -26.809  17.612  1.00  0.370          H  
ATOM  33179 1HG  GLN C  81     -40.712 -26.930  17.416  1.00  0.370          H  
ATOM  33180 2HG  GLN C  81     -40.697 -28.381  18.468  1.00  0.370          H  
ATOM  33181 1HE2 GLN C  81     -40.852 -24.730  19.969  1.00  0.370          H  
ATOM  33182 2HE2 GLN C  81     -41.171 -25.147  18.303  1.00  0.370          H  
ATOM  33183  N   SER C  82     -40.595 -28.625  15.259  1.00  0.190          N  
ATOM  33184  CA  SER C  82     -41.477 -28.144  14.189  1.00  0.190          C  
ATOM  33185  C   SER C  82     -42.825 -27.729  14.777  1.00  0.190          C  
ATOM  33186  O   SER C  82     -43.542 -28.558  15.343  1.00  0.240          O  
ATOM  33187  CB  SER C  82     -41.695 -29.231  13.151  1.00  0.270          C  
ATOM  33188  OG  SER C  82     -40.505 -29.590  12.488  1.00  0.270          O  
ATOM  33189  H   SER C  82     -40.928 -29.349  15.903  1.00  0.230          H  
ATOM  33190  HA  SER C  82     -41.028 -27.271  13.714  1.00  0.230          H  
ATOM  33191 1HB  SER C  82     -42.105 -30.102  13.637  1.00  0.320          H  
ATOM  33192 2HB  SER C  82     -42.429 -28.902  12.440  1.00  0.320          H  
ATOM  33193  HG  SER C  82     -40.752 -30.330  11.929  1.00  0.320          H  
ATOM  33194  N   SER C  83     -43.189 -26.454  14.649  1.00  0.230          N  
ATOM  33195  CA  SER C  83     -44.433 -25.969  15.251  1.00  0.250          C  
ATOM  33196  C   SER C  83     -45.576 -25.599  14.294  1.00  0.230          C  
ATOM  33197  O   SER C  83     -45.391 -25.310  13.113  1.00  0.250          O  
ATOM  33198  CB  SER C  83     -44.112 -24.768  16.116  1.00  0.340          C  
ATOM  33199  OG  SER C  83     -43.258 -25.124  17.171  1.00  0.340          O  
ATOM  33200  H   SER C  83     -42.552 -25.774  14.219  1.00  0.280          H  
ATOM  33201  HA  SER C  83     -44.805 -26.752  15.904  1.00  0.300          H  
ATOM  33202 1HB  SER C  83     -43.636 -24.000  15.503  1.00  0.410          H  
ATOM  33203 2HB  SER C  83     -45.031 -24.343  16.515  1.00  0.410          H  
ATOM  33204  HG  SER C  83     -43.116 -24.316  17.663  1.00  0.410          H  
ATOM  33205  N   GLY C  84     -46.781 -25.506  14.856  1.00  0.250          N  
ATOM  33206  CA  GLY C  84     -47.999 -25.146  14.122  1.00  0.250          C  
ATOM  33207  C   GLY C  84     -48.070 -23.668  13.755  1.00  0.240          C  
ATOM  33208  O   GLY C  84     -49.046 -23.204  13.170  1.00  0.260          O  
ATOM  33209  H   GLY C  84     -46.867 -25.787  15.837  1.00  0.300          H  
ATOM  33210 1HA  GLY C  84     -48.051 -25.734  13.210  1.00  0.300          H  
ATOM  33211 2HA  GLY C  84     -48.869 -25.414  14.721  1.00  0.300          H  
ATOM  33212  N   THR C  85     -47.034 -22.927  14.113  1.00  0.240          N  
ATOM  33213  CA  THR C  85     -46.916 -21.520  13.825  1.00  0.250          C  
ATOM  33214  C   THR C  85     -46.143 -21.303  12.528  1.00  0.230          C  
ATOM  33215  O   THR C  85     -45.952 -20.166  12.087  1.00  0.230          O  
ATOM  33216  CB  THR C  85     -46.159 -20.842  14.948  1.00  0.350          C  
ATOM  33217  OG1 THR C  85     -44.820 -21.383  14.980  1.00  0.350          O  
ATOM  33218  CG2 THR C  85     -46.867 -21.131  16.282  1.00  0.350          C  
ATOM  33219  H   THR C  85     -46.281 -23.356  14.629  1.00  0.290          H  
ATOM  33220  HA  THR C  85     -47.911 -21.088  13.721  1.00  0.300          H  
ATOM  33221  HB  THR C  85     -46.113 -19.767  14.775  1.00  0.420          H  
ATOM  33222  HG1 THR C  85     -44.316 -20.889  15.663  1.00  0.420          H  
ATOM  33223 1HG2 THR C  85     -46.328 -20.661  17.085  1.00  0.420          H  
ATOM  33224 2HG2 THR C  85     -47.879 -20.733  16.244  1.00  0.420          H  
ATOM  33225 3HG2 THR C  85     -46.908 -22.200  16.465  1.00  0.420          H  
ATOM  33226  N   GLY C  86     -45.658 -22.390  11.919  1.00  0.220          N  
ATOM  33227  CA  GLY C  86     -44.870 -22.293  10.697  1.00  0.230          C  
ATOM  33228  C   GLY C  86     -43.379 -22.211  10.998  1.00  0.210          C  
ATOM  33229  O   GLY C  86     -42.548 -22.206  10.088  1.00  0.370          O  
ATOM  33230  H   GLY C  86     -45.836 -23.324  12.304  1.00  0.260          H  
ATOM  33231 1HA  GLY C  86     -45.071 -23.168  10.084  1.00  0.280          H  
ATOM  33232 2HA  GLY C  86     -45.184 -21.425  10.121  1.00  0.280          H  
ATOM  33233  N   GLN C  87     -43.037 -22.130  12.285  1.00  0.260          N  
ATOM  33234  CA  GLN C  87     -41.658 -22.045  12.751  1.00  0.210          C  
ATOM  33235  C   GLN C  87     -40.993 -23.417  12.880  1.00  0.160          C  
ATOM  33236  O   GLN C  87     -41.539 -24.314  13.536  1.00  0.200          O  
ATOM  33237  CB  GLN C  87     -41.671 -21.350  14.130  1.00  0.310          C  
ATOM  33238  CG  GLN C  87     -40.324 -21.052  14.780  1.00  0.310          C  
ATOM  33239  CD  GLN C  87     -40.502 -20.286  16.132  1.00  0.310          C  
ATOM  33240  OE1 GLN C  87     -41.202 -20.736  17.069  1.00  0.310          O  
ATOM  33241  NE2 GLN C  87     -39.872 -19.123  16.222  1.00  0.310          N  
ATOM  33242  H   GLN C  87     -43.780 -22.104  12.984  1.00  0.310          H  
ATOM  33243  HA  GLN C  87     -41.082 -21.451  12.039  1.00  0.250          H  
ATOM  33244 1HB  GLN C  87     -42.204 -20.403  14.041  1.00  0.380          H  
ATOM  33245 2HB  GLN C  87     -42.234 -21.965  14.827  1.00  0.380          H  
ATOM  33246 1HG  GLN C  87     -39.799 -21.988  14.975  1.00  0.380          H  
ATOM  33247 2HG  GLN C  87     -39.739 -20.427  14.102  1.00  0.380          H  
ATOM  33248 1HE2 GLN C  87     -39.953 -18.568  17.051  1.00  0.380          H  
ATOM  33249 2HE2 GLN C  87     -39.322 -18.787  15.453  1.00  0.380          H  
ATOM  33250  N   ALA C  88     -39.770 -23.548  12.353  1.00  0.160          N  
ATOM  33251  CA  ALA C  88     -38.995 -24.781  12.488  1.00  0.170          C  
ATOM  33252  C   ALA C  88     -37.560 -24.436  12.902  1.00  0.160          C  
ATOM  33253  O   ALA C  88     -36.987 -23.428  12.468  1.00  0.180          O  
ATOM  33254  CB  ALA C  88     -39.003 -25.571  11.182  1.00  0.230          C  
ATOM  33255  H   ALA C  88     -39.378 -22.786  11.789  1.00  0.190          H  
ATOM  33256  HA  ALA C  88     -39.437 -25.385  13.276  1.00  0.200          H  
ATOM  33257 1HB  ALA C  88     -38.428 -26.486  11.310  1.00  0.280          H  
ATOM  33258 2HB  ALA C  88     -40.011 -25.823  10.919  1.00  0.280          H  
ATOM  33259 3HB  ALA C  88     -38.561 -24.968  10.392  1.00  0.280          H  
ATOM  33260  N   SER C  89     -36.966 -25.299  13.727  1.00  0.180          N  
ATOM  33261  CA  SER C  89     -35.603 -25.073  14.205  1.00  0.170          C  
ATOM  33262  C   SER C  89     -34.799 -26.336  14.505  1.00  0.170          C  
ATOM  33263  O   SER C  89     -35.283 -27.267  15.159  1.00  0.190          O  
ATOM  33264  CB  SER C  89     -35.668 -24.204  15.446  1.00  0.240          C  
ATOM  33265  OG  SER C  89     -34.408 -24.036  16.021  1.00  0.240          O  
ATOM  33266  H   SER C  89     -37.502 -26.106  14.056  1.00  0.220          H  
ATOM  33267  HA  SER C  89     -35.080 -24.521  13.434  1.00  0.200          H  
ATOM  33268 1HB  SER C  89     -36.074 -23.229  15.173  1.00  0.290          H  
ATOM  33269 2HB  SER C  89     -36.348 -24.652  16.169  1.00  0.290          H  
ATOM  33270  HG  SER C  89     -34.515 -23.354  16.690  1.00  0.290          H  
ATOM  33271  N   VAL C  90     -33.551 -26.363  14.016  1.00  0.160          N  
ATOM  33272  CA  VAL C  90     -32.632 -27.489  14.242  1.00  0.180          C  
ATOM  33273  C   VAL C  90     -31.378 -27.039  15.000  1.00  0.160          C  
ATOM  33274  O   VAL C  90     -30.682 -26.118  14.576  1.00  0.150          O  
ATOM  33275  CB  VAL C  90     -32.182 -28.128  12.891  1.00  0.240          C  
ATOM  33276  CG1 VAL C  90     -31.202 -29.312  13.150  1.00  0.240          C  
ATOM  33277  CG2 VAL C  90     -33.400 -28.591  12.077  1.00  0.240          C  
ATOM  33278  H   VAL C  90     -33.249 -25.544  13.473  1.00  0.190          H  
ATOM  33279  HA  VAL C  90     -33.138 -28.243  14.841  1.00  0.220          H  
ATOM  33280  HB  VAL C  90     -31.641 -27.392  12.324  1.00  0.290          H  
ATOM  33281 1HG1 VAL C  90     -30.880 -29.734  12.198  1.00  0.290          H  
ATOM  33282 2HG1 VAL C  90     -30.322 -28.974  13.698  1.00  0.290          H  
ATOM  33283 3HG1 VAL C  90     -31.713 -30.084  13.732  1.00  0.290          H  
ATOM  33284 1HG2 VAL C  90     -33.066 -29.017  11.132  1.00  0.290          H  
ATOM  33285 2HG2 VAL C  90     -33.941 -29.342  12.634  1.00  0.290          H  
ATOM  33286 3HG2 VAL C  90     -34.055 -27.745  11.877  1.00  0.290          H  
ATOM  33287  N   THR C  91     -31.072 -27.704  16.113  1.00  0.160          N  
ATOM  33288  CA  THR C  91     -29.896 -27.383  16.915  1.00  0.150          C  
ATOM  33289  C   THR C  91     -28.863 -28.499  16.856  1.00  0.150          C  
ATOM  33290  O   THR C  91     -29.137 -29.674  17.124  1.00  0.160          O  
ATOM  33291  CB  THR C  91     -30.243 -27.128  18.405  1.00  0.210          C  
ATOM  33292  OG1 THR C  91     -31.156 -26.026  18.509  1.00  0.210          O  
ATOM  33293  CG2 THR C  91     -28.934 -26.775  19.202  1.00  0.210          C  
ATOM  33294  H   THR C  91     -31.678 -28.458  16.414  1.00  0.190          H  
ATOM  33295  HA  THR C  91     -29.431 -26.486  16.513  1.00  0.180          H  
ATOM  33296  HB  THR C  91     -30.709 -28.019  18.833  1.00  0.260          H  
ATOM  33297  HG1 THR C  91     -32.008 -26.293  18.147  1.00  0.260          H  
ATOM  33298 1HG2 THR C  91     -29.185 -26.585  20.241  1.00  0.260          H  
ATOM  33299 2HG2 THR C  91     -28.222 -27.598  19.162  1.00  0.260          H  
ATOM  33300 3HG2 THR C  91     -28.471 -25.889  18.779  1.00  0.260          H  
ATOM  33301  N   LEU C  92     -27.649 -28.111  16.528  1.00  0.140          N  
ATOM  33302  CA  LEU C  92     -26.519 -29.010  16.442  1.00  0.150          C  
ATOM  33303  C   LEU C  92     -25.517 -28.697  17.544  1.00  0.140          C  
ATOM  33304  O   LEU C  92     -24.963 -27.594  17.596  1.00  0.140          O  
ATOM  33305  CB  LEU C  92     -25.909 -28.823  15.057  1.00  0.210          C  
ATOM  33306  CG  LEU C  92     -26.832 -29.148  13.873  1.00  0.210          C  
ATOM  33307  CD1 LEU C  92     -26.233 -28.662  12.658  1.00  0.210          C  
ATOM  33308  CD2 LEU C  92     -26.990 -30.636  13.746  1.00  0.210          C  
ATOM  33309  H   LEU C  92     -27.518 -27.125  16.291  1.00  0.170          H  
ATOM  33310  HA  LEU C  92     -26.858 -30.034  16.579  1.00  0.180          H  
ATOM  33311 1HB  LEU C  92     -25.633 -27.788  14.961  1.00  0.250          H  
ATOM  33312 2HB  LEU C  92     -25.026 -29.425  14.977  1.00  0.250          H  
ATOM  33313  HG  LEU C  92     -27.801 -28.671  14.012  1.00  0.250          H  
ATOM  33314 1HD1 LEU C  92     -26.876 -28.892  11.815  1.00  0.250          H  
ATOM  33315 2HD1 LEU C  92     -26.109 -27.584  12.737  1.00  0.250          H  
ATOM  33316 3HD1 LEU C  92     -25.279 -29.144  12.534  1.00  0.250          H  
ATOM  33317 1HD2 LEU C  92     -27.631 -30.858  12.897  1.00  0.250          H  
ATOM  33318 2HD2 LEU C  92     -26.018 -31.104  13.590  1.00  0.250          H  
ATOM  33319 3HD2 LEU C  92     -27.428 -31.021  14.642  1.00  0.250          H  
ATOM  33320  N   SER C  93     -25.329 -29.646  18.461  1.00  0.140          N  
ATOM  33321  CA  SER C  93     -24.440 -29.460  19.610  1.00  0.140          C  
ATOM  33322  C   SER C  93     -23.101 -30.096  19.324  1.00  0.130          C  
ATOM  33323  O   SER C  93     -23.028 -31.290  19.000  1.00  0.140          O  
ATOM  33324  CB  SER C  93     -25.038 -30.029  20.863  1.00  0.200          C  
ATOM  33325  OG  SER C  93     -24.125 -29.943  21.912  1.00  0.200          O  
ATOM  33326  H   SER C  93     -25.806 -30.547  18.349  1.00  0.170          H  
ATOM  33327  HA  SER C  93     -24.281 -28.391  19.767  1.00  0.170          H  
ATOM  33328 1HB  SER C  93     -25.947 -29.484  21.114  1.00  0.240          H  
ATOM  33329 2HB  SER C  93     -25.306 -31.068  20.689  1.00  0.240          H  
ATOM  33330  HG  SER C  93     -24.613 -30.140  22.716  1.00  0.240          H  
ATOM  33331  N   PHE C  94     -22.039 -29.301  19.429  1.00  0.130          N  
ATOM  33332  CA  PHE C  94     -20.692 -29.746  19.099  1.00  0.130          C  
ATOM  33333  C   PHE C  94     -19.810 -29.896  20.326  1.00  0.120          C  
ATOM  33334  O   PHE C  94     -20.035 -29.262  21.348  1.00  0.120          O  
ATOM  33335  CB  PHE C  94     -20.071 -28.772  18.099  1.00  0.180          C  
ATOM  33336  CG  PHE C  94     -20.786 -28.787  16.772  1.00  0.180          C  
ATOM  33337  CD1 PHE C  94     -21.863 -27.953  16.533  1.00  0.180          C  
ATOM  33338  CD2 PHE C  94     -20.396 -29.649  15.769  1.00  0.180          C  
ATOM  33339  CE1 PHE C  94     -22.518 -27.992  15.326  1.00  0.180          C  
ATOM  33340  CE2 PHE C  94     -21.055 -29.688  14.566  1.00  0.180          C  
ATOM  33341  CZ  PHE C  94     -22.119 -28.856  14.339  1.00  0.180          C  
ATOM  33342  H   PHE C  94     -22.171 -28.331  19.742  1.00  0.160          H  
ATOM  33343  HA  PHE C  94     -20.769 -30.716  18.624  1.00  0.160          H  
ATOM  33344 1HB  PHE C  94     -20.105 -27.770  18.502  1.00  0.220          H  
ATOM  33345 2HB  PHE C  94     -19.027 -29.037  17.936  1.00  0.220          H  
ATOM  33346  HD1 PHE C  94     -22.201 -27.263  17.316  1.00  0.220          H  
ATOM  33347  HD2 PHE C  94     -19.551 -30.315  15.935  1.00  0.220          H  
ATOM  33348  HE1 PHE C  94     -23.352 -27.345  15.164  1.00  0.220          H  
ATOM  33349  HE2 PHE C  94     -20.724 -30.390  13.802  1.00  0.220          H  
ATOM  33350  HZ  PHE C  94     -22.646 -28.886  13.390  1.00  0.220          H  
ATOM  33351  N   LYS C  95     -18.810 -30.757  20.242  1.00  0.130          N  
ATOM  33352  CA  LYS C  95     -17.924 -30.980  21.382  1.00  0.150          C  
ATOM  33353  C   LYS C  95     -17.227 -29.716  21.842  1.00  0.140          C  
ATOM  33354  O   LYS C  95     -16.747 -28.922  21.022  1.00  0.130          O  
ATOM  33355  CB  LYS C  95     -16.886 -32.054  21.075  1.00  0.200          C  
ATOM  33356  CG  LYS C  95     -17.481 -33.435  20.932  1.00  0.200          C  
ATOM  33357  CD  LYS C  95     -16.452 -34.495  20.670  1.00  0.200          C  
ATOM  33358  CE  LYS C  95     -17.125 -35.857  20.600  1.00  0.200          C  
ATOM  33359  NZ  LYS C  95     -16.157 -36.950  20.387  1.00  0.200          N  
ATOM  33360  H   LYS C  95     -18.684 -31.265  19.361  1.00  0.160          H  
ATOM  33361  HA  LYS C  95     -18.531 -31.330  22.215  1.00  0.180          H  
ATOM  33362 1HB  LYS C  95     -16.347 -31.802  20.174  1.00  0.240          H  
ATOM  33363 2HB  LYS C  95     -16.157 -32.086  21.885  1.00  0.240          H  
ATOM  33364 1HG  LYS C  95     -18.000 -33.682  21.853  1.00  0.240          H  
ATOM  33365 2HG  LYS C  95     -18.202 -33.432  20.112  1.00  0.240          H  
ATOM  33366 1HD  LYS C  95     -15.950 -34.290  19.719  1.00  0.240          H  
ATOM  33367 2HD  LYS C  95     -15.708 -34.499  21.466  1.00  0.240          H  
ATOM  33368 1HE  LYS C  95     -17.658 -36.035  21.533  1.00  0.240          H  
ATOM  33369 2HE  LYS C  95     -17.845 -35.855  19.778  1.00  0.240          H  
ATOM  33370 1HZ  LYS C  95     -16.658 -37.826  20.353  1.00  0.240          H  
ATOM  33371 2HZ  LYS C  95     -15.671 -36.797  19.517  1.00  0.240          H  
ATOM  33372 3HZ  LYS C  95     -15.491 -36.970  21.147  1.00  0.240          H  
ATOM  33373  N   ALA C  96     -17.145 -29.538  23.162  1.00  0.150          N  
ATOM  33374  CA  ALA C  96     -16.492 -28.362  23.708  1.00  0.150          C  
ATOM  33375  C   ALA C  96     -15.087 -28.268  23.140  1.00  0.150          C  
ATOM  33376  O   ALA C  96     -14.374 -29.267  23.033  1.00  0.150          O  
ATOM  33377  CB  ALA C  96     -16.475 -28.415  25.226  1.00  0.210          C  
ATOM  33378  H   ALA C  96     -17.556 -30.223  23.783  1.00  0.180          H  
ATOM  33379  HA  ALA C  96     -17.040 -27.485  23.395  1.00  0.180          H  
ATOM  33380 1HB  ALA C  96     -15.993 -27.518  25.615  1.00  0.250          H  
ATOM  33381 2HB  ALA C  96     -17.500 -28.466  25.601  1.00  0.250          H  
ATOM  33382 3HB  ALA C  96     -15.922 -29.294  25.554  1.00  0.250          H  
ATOM  33383  N   GLY C  97     -14.699 -27.048  22.776  1.00  0.150          N  
ATOM  33384  CA  GLY C  97     -13.404 -26.760  22.173  1.00  0.150          C  
ATOM  33385  C   GLY C  97     -13.494 -26.638  20.642  1.00  0.150          C  
ATOM  33386  O   GLY C  97     -12.592 -26.080  20.012  1.00  0.160          O  
ATOM  33387  H   GLY C  97     -15.325 -26.270  22.932  1.00  0.180          H  
ATOM  33388 1HA  GLY C  97     -13.011 -25.833  22.589  1.00  0.180          H  
ATOM  33389 2HA  GLY C  97     -12.701 -27.549  22.434  1.00  0.180          H  
ATOM  33390  N   THR C  98     -14.585 -27.134  20.045  1.00  0.150          N  
ATOM  33391  CA  THR C  98     -14.789 -27.036  18.602  1.00  0.160          C  
ATOM  33392  C   THR C  98     -14.932 -25.572  18.230  1.00  0.170          C  
ATOM  33393  O   THR C  98     -15.690 -24.843  18.861  1.00  0.170          O  
ATOM  33394  CB  THR C  98     -16.043 -27.841  18.155  1.00  0.220          C  
ATOM  33395  OG1 THR C  98     -15.859 -29.208  18.505  1.00  0.220          O  
ATOM  33396  CG2 THR C  98     -16.290 -27.734  16.649  1.00  0.220          C  
ATOM  33397  H   THR C  98     -15.300 -27.613  20.596  1.00  0.180          H  
ATOM  33398  HA  THR C  98     -13.916 -27.438  18.090  1.00  0.190          H  
ATOM  33399  HB  THR C  98     -16.914 -27.470  18.677  1.00  0.260          H  
ATOM  33400  HG1 THR C  98     -15.987 -29.293  19.476  1.00  0.260          H  
ATOM  33401 1HG2 THR C  98     -17.172 -28.318  16.384  1.00  0.260          H  
ATOM  33402 2HG2 THR C  98     -16.455 -26.693  16.371  1.00  0.260          H  
ATOM  33403 3HG2 THR C  98     -15.428 -28.119  16.110  1.00  0.260          H  
ATOM  33404  N   ASP C  99     -14.212 -25.112  17.217  1.00  0.190          N  
ATOM  33405  CA  ASP C  99     -14.349 -23.720  16.834  1.00  0.190          C  
ATOM  33406  C   ASP C  99     -15.776 -23.441  16.318  1.00  0.190          C  
ATOM  33407  O   ASP C  99     -16.216 -24.141  15.396  1.00  0.210          O  
ATOM  33408  CB  ASP C  99     -13.334 -23.351  15.772  1.00  0.270          C  
ATOM  33409  CG  ASP C  99     -13.386 -21.904  15.449  1.00  0.270          C  
ATOM  33410  OD1 ASP C  99     -14.314 -21.508  14.741  1.00  0.270          O  
ATOM  33411  OD2 ASP C  99     -12.549 -21.169  15.918  1.00  0.270          O  
ATOM  33412  H   ASP C  99     -13.572 -25.726  16.728  1.00  0.230          H  
ATOM  33413  HA  ASP C  99     -14.108 -23.122  17.701  1.00  0.230          H  
ATOM  33414 1HB  ASP C  99     -12.329 -23.606  16.113  1.00  0.320          H  
ATOM  33415 2HB  ASP C  99     -13.522 -23.923  14.889  1.00  0.320          H  
ATOM  33416  N   PRO C 100     -16.529 -22.467  16.892  1.00  0.180          N  
ATOM  33417  CA  PRO C 100     -17.879 -22.094  16.495  1.00  0.190          C  
ATOM  33418  C   PRO C 100     -18.048 -21.651  15.041  1.00  0.180          C  
ATOM  33419  O   PRO C 100     -19.134 -21.830  14.488  1.00  0.220          O  
ATOM  33420  CB  PRO C 100     -18.185 -20.902  17.415  1.00  0.290          C  
ATOM  33421  CG  PRO C 100     -17.314 -21.100  18.621  1.00  0.290          C  
ATOM  33422  CD  PRO C 100     -16.039 -21.719  18.086  1.00  0.290          C  
ATOM  33423  HA  PRO C 100     -18.551 -22.935  16.717  1.00  0.230          H  
ATOM  33424 1HB  PRO C 100     -17.964 -19.959  16.887  1.00  0.340          H  
ATOM  33425 2HB  PRO C 100     -19.253 -20.885  17.658  1.00  0.340          H  
ATOM  33426 1HG  PRO C 100     -17.149 -20.131  19.129  1.00  0.340          H  
ATOM  33427 2HG  PRO C 100     -17.816 -21.750  19.352  1.00  0.340          H  
ATOM  33428 1HD  PRO C 100     -15.298 -20.950  17.796  1.00  0.340          H  
ATOM  33429 2HD  PRO C 100     -15.678 -22.389  18.877  1.00  0.340          H  
ATOM  33430  N   ASP C 101     -16.994 -21.138  14.385  1.00  0.170          N  
ATOM  33431  CA  ASP C 101     -17.169 -20.701  13.011  1.00  0.180          C  
ATOM  33432  C   ASP C 101     -16.974 -21.890  12.125  1.00  0.150          C  
ATOM  33433  O   ASP C 101     -17.666 -22.040  11.112  1.00  0.200          O  
ATOM  33434  CB  ASP C 101     -16.196 -19.580  12.641  1.00  0.250          C  
ATOM  33435  CG  ASP C 101     -16.486 -18.245  13.352  1.00  0.250          C  
ATOM  33436  OD1 ASP C 101     -17.521 -17.647  13.087  1.00  0.250          O  
ATOM  33437  OD2 ASP C 101     -15.686 -17.823  14.157  1.00  0.250          O  
ATOM  33438  H   ASP C 101     -16.055 -21.019  14.790  1.00  0.200          H  
ATOM  33439  HA  ASP C 101     -18.185 -20.330  12.881  1.00  0.220          H  
ATOM  33440 1HB  ASP C 101     -15.178 -19.896  12.901  1.00  0.300          H  
ATOM  33441 2HB  ASP C 101     -16.219 -19.418  11.565  1.00  0.300          H  
ATOM  33442  N   GLU C 102     -16.044 -22.762  12.510  1.00  0.160          N  
ATOM  33443  CA  GLU C 102     -15.849 -23.960  11.710  1.00  0.160          C  
ATOM  33444  C   GLU C 102     -17.146 -24.768  11.756  1.00  0.150          C  
ATOM  33445  O   GLU C 102     -17.577 -25.319  10.735  1.00  0.160          O  
ATOM  33446  CB  GLU C 102     -14.682 -24.805  12.229  1.00  0.220          C  
ATOM  33447  CG  GLU C 102     -13.297 -24.186  12.023  1.00  0.220          C  
ATOM  33448  CD  GLU C 102     -12.192 -24.985  12.689  1.00  0.220          C  
ATOM  33449  OE1 GLU C 102     -12.508 -25.895  13.422  1.00  0.220          O  
ATOM  33450  OE2 GLU C 102     -11.047 -24.671  12.485  1.00  0.220          O  
ATOM  33451  H   GLU C 102     -15.468 -22.540  13.343  1.00  0.190          H  
ATOM  33452  HA  GLU C 102     -15.651 -23.673  10.679  1.00  0.190          H  
ATOM  33453 1HB  GLU C 102     -14.826 -24.997  13.290  1.00  0.270          H  
ATOM  33454 2HB  GLU C 102     -14.687 -25.770  11.725  1.00  0.270          H  
ATOM  33455 1HG  GLU C 102     -13.095 -24.126  10.956  1.00  0.270          H  
ATOM  33456 2HG  GLU C 102     -13.303 -23.169  12.423  1.00  0.270          H  
ATOM  33457  N   ALA C 103     -17.780 -24.812  12.948  1.00  0.150          N  
ATOM  33458  CA  ALA C 103     -19.025 -25.537  13.132  1.00  0.160          C  
ATOM  33459  C   ALA C 103     -20.146 -24.949  12.278  1.00  0.160          C  
ATOM  33460  O   ALA C 103     -20.830 -25.691  11.575  1.00  0.170          O  
ATOM  33461  CB  ALA C 103     -19.427 -25.520  14.596  1.00  0.220          C  
ATOM  33462  H   ALA C 103     -17.337 -24.359  13.755  1.00  0.180          H  
ATOM  33463  HA  ALA C 103     -18.861 -26.562  12.830  1.00  0.190          H  
ATOM  33464 1HB  ALA C 103     -20.337 -26.090  14.724  1.00  0.260          H  
ATOM  33465 2HB  ALA C 103     -18.632 -25.960  15.196  1.00  0.260          H  
ATOM  33466 3HB  ALA C 103     -19.593 -24.494  14.913  1.00  0.260          H  
ATOM  33467  N   VAL C 104     -20.305 -23.619  12.266  1.00  0.170          N  
ATOM  33468  CA  VAL C 104     -21.372 -23.043  11.453  1.00  0.190          C  
ATOM  33469  C   VAL C 104     -21.154 -23.289   9.993  1.00  0.190          C  
ATOM  33470  O   VAL C 104     -22.103 -23.604   9.268  1.00  0.210          O  
ATOM  33471  CB  VAL C 104     -21.534 -21.518  11.651  1.00  0.260          C  
ATOM  33472  CG1 VAL C 104     -22.515 -20.928  10.600  1.00  0.260          C  
ATOM  33473  CG2 VAL C 104     -22.107 -21.249  12.988  1.00  0.260          C  
ATOM  33474  H   VAL C 104     -19.728 -23.018  12.866  1.00  0.200          H  
ATOM  33475  HA  VAL C 104     -22.306 -23.519  11.742  1.00  0.230          H  
ATOM  33476  HB  VAL C 104     -20.558 -21.031  11.551  1.00  0.310          H  
ATOM  33477 1HG1 VAL C 104     -22.633 -19.858  10.771  1.00  0.310          H  
ATOM  33478 2HG1 VAL C 104     -22.151 -21.076   9.584  1.00  0.310          H  
ATOM  33479 3HG1 VAL C 104     -23.470 -21.415  10.706  1.00  0.310          H  
ATOM  33480 1HG2 VAL C 104     -22.216 -20.177  13.104  1.00  0.310          H  
ATOM  33481 2HG2 VAL C 104     -23.068 -21.713  13.072  1.00  0.310          H  
ATOM  33482 3HG2 VAL C 104     -21.451 -21.641  13.754  1.00  0.310          H  
ATOM  33483  N   GLN C 105     -19.931 -23.085   9.528  1.00  0.180          N  
ATOM  33484  CA  GLN C 105     -19.695 -23.245   8.121  1.00  0.200          C  
ATOM  33485  C   GLN C 105     -19.910 -24.669   7.646  1.00  0.160          C  
ATOM  33486  O   GLN C 105     -20.500 -24.850   6.580  1.00  0.190          O  
ATOM  33487  CB  GLN C 105     -18.307 -22.777   7.787  1.00  0.270          C  
ATOM  33488  CG  GLN C 105     -17.979 -22.795   6.345  1.00  0.270          C  
ATOM  33489  CD  GLN C 105     -18.776 -21.864   5.457  1.00  0.270          C  
ATOM  33490  OE1 GLN C 105     -18.827 -20.670   5.708  1.00  0.270          O  
ATOM  33491  NE2 GLN C 105     -19.383 -22.368   4.399  1.00  0.270          N  
ATOM  33492  H   GLN C 105     -19.167 -22.803  10.154  1.00  0.220          H  
ATOM  33493  HA  GLN C 105     -20.402 -22.607   7.593  1.00  0.240          H  
ATOM  33494 1HB  GLN C 105     -18.171 -21.761   8.157  1.00  0.330          H  
ATOM  33495 2HB  GLN C 105     -17.584 -23.409   8.311  1.00  0.330          H  
ATOM  33496 1HG  GLN C 105     -16.995 -22.415   6.338  1.00  0.330          H  
ATOM  33497 2HG  GLN C 105     -18.014 -23.808   5.942  1.00  0.330          H  
ATOM  33498 1HE2 GLN C 105     -19.911 -21.772   3.789  1.00  0.330          H  
ATOM  33499 2HE2 GLN C 105     -19.334 -23.347   4.177  1.00  0.330          H  
ATOM  33500  N   GLN C 106     -19.490 -25.692   8.408  1.00  0.160          N  
ATOM  33501  CA  GLN C 106     -19.752 -27.034   7.903  1.00  0.180          C  
ATOM  33502  C   GLN C 106     -21.256 -27.323   7.869  1.00  0.180          C  
ATOM  33503  O   GLN C 106     -21.740 -28.012   6.964  1.00  0.200          O  
ATOM  33504  CB  GLN C 106     -18.990 -28.088   8.713  1.00  0.240          C  
ATOM  33505  CG  GLN C 106     -19.397 -28.192  10.158  1.00  0.240          C  
ATOM  33506  CD  GLN C 106     -18.670 -29.252  10.909  1.00  0.240          C  
ATOM  33507  OE1 GLN C 106     -17.952 -30.082  10.320  1.00  0.240          O  
ATOM  33508  NE2 GLN C 106     -18.859 -29.245  12.221  1.00  0.240          N  
ATOM  33509  H   GLN C 106     -18.971 -25.535   9.282  1.00  0.190          H  
ATOM  33510  HA  GLN C 106     -19.383 -27.085   6.883  1.00  0.220          H  
ATOM  33511 1HB  GLN C 106     -19.128 -29.067   8.256  1.00  0.290          H  
ATOM  33512 2HB  GLN C 106     -17.924 -27.858   8.688  1.00  0.290          H  
ATOM  33513 1HG  GLN C 106     -19.138 -27.261  10.610  1.00  0.290          H  
ATOM  33514 2HG  GLN C 106     -20.438 -28.349  10.271  1.00  0.290          H  
ATOM  33515 1HE2 GLN C 106     -18.428 -29.944  12.844  1.00  0.290          H  
ATOM  33516 2HE2 GLN C 106     -19.457 -28.549  12.629  1.00  0.290          H  
ATOM  33517  N   VAL C 107     -22.009 -26.705   8.778  1.00  0.170          N  
ATOM  33518  CA  VAL C 107     -23.447 -26.865   8.779  1.00  0.180          C  
ATOM  33519  C   VAL C 107     -24.045 -26.219   7.545  1.00  0.190          C  
ATOM  33520  O   VAL C 107     -24.871 -26.842   6.875  1.00  0.220          O  
ATOM  33521  CB  VAL C 107     -24.050 -26.296  10.063  1.00  0.250          C  
ATOM  33522  CG1 VAL C 107     -25.585 -26.269   9.988  1.00  0.250          C  
ATOM  33523  CG2 VAL C 107     -23.582 -27.187  11.200  1.00  0.250          C  
ATOM  33524  H   VAL C 107     -21.551 -26.168   9.526  1.00  0.200          H  
ATOM  33525  HA  VAL C 107     -23.674 -27.929   8.748  1.00  0.220          H  
ATOM  33526  HB  VAL C 107     -23.698 -25.280  10.215  1.00  0.300          H  
ATOM  33527 1HG1 VAL C 107     -25.987 -25.876  10.918  1.00  0.300          H  
ATOM  33528 2HG1 VAL C 107     -25.921 -25.636   9.165  1.00  0.300          H  
ATOM  33529 3HG1 VAL C 107     -25.948 -27.269   9.837  1.00  0.300          H  
ATOM  33530 1HG2 VAL C 107     -23.964 -26.827  12.145  1.00  0.300          H  
ATOM  33531 2HG2 VAL C 107     -23.939 -28.182  11.008  1.00  0.300          H  
ATOM  33532 3HG2 VAL C 107     -22.520 -27.214  11.242  1.00  0.300          H  
ATOM  33533  N   GLN C 108     -23.621 -24.983   7.230  1.00  0.190          N  
ATOM  33534  CA  GLN C 108     -24.133 -24.280   6.056  1.00  0.210          C  
ATOM  33535  C   GLN C 108     -23.769 -25.014   4.769  1.00  0.230          C  
ATOM  33536  O   GLN C 108     -24.568 -25.057   3.826  1.00  0.240          O  
ATOM  33537  CB  GLN C 108     -23.608 -22.842   5.963  1.00  0.290          C  
ATOM  33538  CG  GLN C 108     -24.228 -22.001   4.784  1.00  0.290          C  
ATOM  33539  CD  GLN C 108     -25.719 -21.832   4.921  1.00  0.290          C  
ATOM  33540  OE1 GLN C 108     -26.200 -21.768   6.038  1.00  0.290          O  
ATOM  33541  NE2 GLN C 108     -26.456 -21.740   3.827  1.00  0.290          N  
ATOM  33542  H   GLN C 108     -22.949 -24.519   7.850  1.00  0.230          H  
ATOM  33543  HA  GLN C 108     -25.210 -24.235   6.146  1.00  0.250          H  
ATOM  33544 1HB  GLN C 108     -23.782 -22.325   6.898  1.00  0.340          H  
ATOM  33545 2HB  GLN C 108     -22.523 -22.869   5.816  1.00  0.340          H  
ATOM  33546 1HG  GLN C 108     -23.787 -21.013   4.784  1.00  0.340          H  
ATOM  33547 2HG  GLN C 108     -24.026 -22.492   3.832  1.00  0.340          H  
ATOM  33548 1HE2 GLN C 108     -27.446 -21.606   3.897  1.00  0.340          H  
ATOM  33549 2HE2 GLN C 108     -26.031 -21.746   2.907  1.00  0.340          H  
ATOM  33550  N   ASN C 109     -22.574 -25.629   4.730  1.00  0.230          N  
ATOM  33551  CA  ASN C 109     -22.126 -26.365   3.545  1.00  0.260          C  
ATOM  33552  C   ASN C 109     -23.084 -27.503   3.239  1.00  0.250          C  
ATOM  33553  O   ASN C 109     -23.254 -27.899   2.081  1.00  0.370          O  
ATOM  33554  CB  ASN C 109     -20.731 -26.959   3.720  1.00  0.350          C  
ATOM  33555  CG  ASN C 109     -19.623 -25.960   3.700  1.00  0.350          C  
ATOM  33556  OD1 ASN C 109     -19.811 -24.818   3.279  1.00  0.350          O  
ATOM  33557  ND2 ASN C 109     -18.457 -26.374   4.138  1.00  0.350          N  
ATOM  33558  H   ASN C 109     -21.937 -25.522   5.525  1.00  0.280          H  
ATOM  33559  HA  ASN C 109     -22.127 -25.689   2.689  1.00  0.310          H  
ATOM  33560 1HB  ASN C 109     -20.693 -27.495   4.664  1.00  0.420          H  
ATOM  33561 2HB  ASN C 109     -20.554 -27.687   2.928  1.00  0.420          H  
ATOM  33562 1HD2 ASN C 109     -17.672 -25.758   4.140  1.00  0.420          H  
ATOM  33563 2HD2 ASN C 109     -18.351 -27.312   4.463  1.00  0.420          H  
ATOM  33564  N   GLN C 110     -23.686 -28.078   4.280  1.00  0.210          N  
ATOM  33565  CA  GLN C 110     -24.640 -29.146   4.067  1.00  0.220          C  
ATOM  33566  C   GLN C 110     -26.064 -28.591   3.883  1.00  0.200          C  
ATOM  33567  O   GLN C 110     -26.850 -29.095   3.070  1.00  0.210          O  
ATOM  33568  CB  GLN C 110     -24.583 -30.104   5.244  1.00  0.300          C  
ATOM  33569  CG  GLN C 110     -23.236 -30.803   5.425  1.00  0.300          C  
ATOM  33570  CD  GLN C 110     -22.814 -31.643   4.222  1.00  0.300          C  
ATOM  33571  OE1 GLN C 110     -23.542 -32.518   3.755  1.00  0.300          O  
ATOM  33572  NE2 GLN C 110     -21.625 -31.372   3.712  1.00  0.300          N  
ATOM  33573  H   GLN C 110     -23.434 -27.792   5.235  1.00  0.250          H  
ATOM  33574  HA  GLN C 110     -24.368 -29.684   3.161  1.00  0.260          H  
ATOM  33575 1HB  GLN C 110     -24.792 -29.560   6.166  1.00  0.360          H  
ATOM  33576 2HB  GLN C 110     -25.340 -30.842   5.123  1.00  0.360          H  
ATOM  33577 1HG  GLN C 110     -22.467 -30.058   5.609  1.00  0.360          H  
ATOM  33578 2HG  GLN C 110     -23.321 -31.466   6.283  1.00  0.360          H  
ATOM  33579 1HE2 GLN C 110     -21.290 -31.883   2.920  1.00  0.360          H  
ATOM  33580 2HE2 GLN C 110     -21.056 -30.660   4.121  1.00  0.360          H  
ATOM  33581  N   LEU C 111     -26.373 -27.498   4.584  1.00  0.190          N  
ATOM  33582  CA  LEU C 111     -27.692 -26.885   4.538  1.00  0.190          C  
ATOM  33583  C   LEU C 111     -28.004 -26.446   3.123  1.00  0.190          C  
ATOM  33584  O   LEU C 111     -29.124 -26.625   2.646  1.00  0.210          O  
ATOM  33585  CB  LEU C 111     -27.754 -25.713   5.523  1.00  0.270          C  
ATOM  33586  CG  LEU C 111     -29.078 -24.954   5.704  1.00  0.270          C  
ATOM  33587  CD1 LEU C 111     -30.180 -25.893   6.154  1.00  0.270          C  
ATOM  33588  CD2 LEU C 111     -28.843 -23.875   6.761  1.00  0.270          C  
ATOM  33589  H   LEU C 111     -25.686 -27.120   5.239  1.00  0.230          H  
ATOM  33590  HA  LEU C 111     -28.417 -27.639   4.832  1.00  0.230          H  
ATOM  33591 1HB  LEU C 111     -27.416 -26.060   6.499  1.00  0.320          H  
ATOM  33592 2HB  LEU C 111     -27.048 -24.978   5.165  1.00  0.320          H  
ATOM  33593  HG  LEU C 111     -29.374 -24.492   4.767  1.00  0.320          H  
ATOM  33594 1HD1 LEU C 111     -31.101 -25.331   6.294  1.00  0.320          H  
ATOM  33595 2HD1 LEU C 111     -30.350 -26.657   5.405  1.00  0.320          H  
ATOM  33596 3HD1 LEU C 111     -29.889 -26.356   7.093  1.00  0.320          H  
ATOM  33597 1HD2 LEU C 111     -29.744 -23.310   6.909  1.00  0.320          H  
ATOM  33598 2HD2 LEU C 111     -28.542 -24.335   7.701  1.00  0.320          H  
ATOM  33599 3HD2 LEU C 111     -28.069 -23.217   6.426  1.00  0.320          H  
ATOM  33600  N   GLN C 112     -27.005 -25.945   2.406  1.00  0.210          N  
ATOM  33601  CA  GLN C 112     -27.248 -25.511   1.041  1.00  0.240          C  
ATOM  33602  C   GLN C 112     -27.738 -26.638   0.115  1.00  0.230          C  
ATOM  33603  O   GLN C 112     -28.432 -26.346  -0.864  1.00  0.230          O  
ATOM  33604  CB  GLN C 112     -25.992 -24.854   0.442  1.00  0.320          C  
ATOM  33605  CG  GLN C 112     -24.763 -25.760   0.354  1.00  0.320          C  
ATOM  33606  CD  GLN C 112     -24.688 -26.696  -0.868  1.00  0.320          C  
ATOM  33607  OE1 GLN C 112     -25.285 -26.438  -1.910  1.00  0.320          O  
ATOM  33608  NE2 GLN C 112     -23.954 -27.791  -0.727  1.00  0.320          N  
ATOM  33609  H   GLN C 112     -26.094 -25.792   2.851  1.00  0.250          H  
ATOM  33610  HA  GLN C 112     -28.026 -24.748   1.073  1.00  0.290          H  
ATOM  33611 1HB  GLN C 112     -26.214 -24.483  -0.556  1.00  0.390          H  
ATOM  33612 2HB  GLN C 112     -25.716 -23.992   1.055  1.00  0.390          H  
ATOM  33613 1HG  GLN C 112     -23.858 -25.155   0.386  1.00  0.390          H  
ATOM  33614 2HG  GLN C 112     -24.810 -26.380   1.221  1.00  0.390          H  
ATOM  33615 1HE2 GLN C 112     -23.888 -28.468  -1.508  1.00  0.390          H  
ATOM  33616 2HE2 GLN C 112     -23.494 -27.951   0.180  1.00  0.390          H  
ATOM  33617  N   SER C 113     -27.417 -27.924   0.390  1.00  0.230          N  
ATOM  33618  CA  SER C 113     -27.904 -28.954  -0.521  1.00  0.250          C  
ATOM  33619  C   SER C 113     -29.350 -29.269  -0.165  1.00  0.240          C  
ATOM  33620  O   SER C 113     -30.140 -29.678  -1.027  1.00  0.420          O  
ATOM  33621  CB  SER C 113     -27.089 -30.228  -0.421  1.00  0.340          C  
ATOM  33622  OG  SER C 113     -27.332 -30.870   0.794  1.00  0.340          O  
ATOM  33623  H   SER C 113     -26.884 -28.217   1.213  1.00  0.280          H  
ATOM  33624  HA  SER C 113     -27.861 -28.572  -1.539  1.00  0.300          H  
ATOM  33625 1HB  SER C 113     -27.341 -30.891  -1.246  1.00  0.410          H  
ATOM  33626 2HB  SER C 113     -26.028 -29.989  -0.505  1.00  0.410          H  
ATOM  33627  HG  SER C 113     -26.780 -31.661   0.798  1.00  0.410          H  
ATOM  33628  N   ALA C 114     -29.705 -29.030   1.111  1.00  0.170          N  
ATOM  33629  CA  ALA C 114     -31.063 -29.216   1.620  1.00  0.170          C  
ATOM  33630  C   ALA C 114     -31.968 -28.093   1.140  1.00  0.190          C  
ATOM  33631  O   ALA C 114     -33.126 -28.308   0.801  1.00  0.210          O  
ATOM  33632  CB  ALA C 114     -31.083 -29.242   3.143  1.00  0.240          C  
ATOM  33633  H   ALA C 114     -28.959 -28.757   1.760  1.00  0.200          H  
ATOM  33634  HA  ALA C 114     -31.447 -30.161   1.237  1.00  0.200          H  
ATOM  33635 1HB  ALA C 114     -32.097 -29.390   3.482  1.00  0.290          H  
ATOM  33636 2HB  ALA C 114     -30.458 -30.050   3.495  1.00  0.290          H  
ATOM  33637 3HB  ALA C 114     -30.712 -28.307   3.531  1.00  0.290          H  
ATOM  33638  N   MET C 115     -31.426 -26.878   1.076  1.00  0.200          N  
ATOM  33639  CA  MET C 115     -32.240 -25.725   0.701  1.00  0.230          C  
ATOM  33640  C   MET C 115     -32.850 -25.835  -0.674  1.00  0.270          C  
ATOM  33641  O   MET C 115     -33.955 -25.347  -0.907  1.00  0.280          O  
ATOM  33642  CB  MET C 115     -31.491 -24.414   0.856  1.00  0.310          C  
ATOM  33643  CG  MET C 115     -31.310 -23.975   2.320  1.00  0.310          C  
ATOM  33644  SD  MET C 115     -30.393 -22.445   2.503  1.00  0.310          S  
ATOM  33645  CE  MET C 115     -31.586 -21.242   1.846  1.00  0.310          C  
ATOM  33646  H   MET C 115     -30.460 -26.763   1.388  1.00  0.240          H  
ATOM  33647  HA  MET C 115     -33.051 -25.672   1.396  1.00  0.280          H  
ATOM  33648 1HB  MET C 115     -30.503 -24.511   0.408  1.00  0.370          H  
ATOM  33649 2HB  MET C 115     -32.026 -23.648   0.315  1.00  0.370          H  
ATOM  33650 1HG  MET C 115     -32.282 -23.844   2.781  1.00  0.370          H  
ATOM  33651 2HG  MET C 115     -30.794 -24.760   2.860  1.00  0.370          H  
ATOM  33652 1HE  MET C 115     -31.159 -20.238   1.916  1.00  0.370          H  
ATOM  33653 2HE  MET C 115     -31.806 -21.459   0.809  1.00  0.370          H  
ATOM  33654 3HE  MET C 115     -32.508 -21.283   2.420  1.00  0.370          H  
ATOM  33655  N   ARG C 116     -32.200 -26.525  -1.592  1.00  0.350          N  
ATOM  33656  CA  ARG C 116     -32.728 -26.633  -2.942  1.00  0.420          C  
ATOM  33657  C   ARG C 116     -33.902 -27.610  -3.019  1.00  0.450          C  
ATOM  33658  O   ARG C 116     -34.545 -27.739  -4.064  1.00  0.600          O  
ATOM  33659  CB  ARG C 116     -31.618 -27.010  -3.907  1.00  0.560          C  
ATOM  33660  CG  ARG C 116     -30.594 -25.883  -4.055  1.00  0.560          C  
ATOM  33661  CD  ARG C 116     -29.662 -26.061  -5.171  1.00  0.560          C  
ATOM  33662  NE  ARG C 116     -28.825 -27.223  -5.025  1.00  0.560          N  
ATOM  33663  CZ  ARG C 116     -27.649 -27.244  -4.341  1.00  0.560          C  
ATOM  33664  NH1 ARG C 116     -27.221 -26.165  -3.727  1.00  0.560          N  
ATOM  33665  NH2 ARG C 116     -26.951 -28.364  -4.297  1.00  0.560          N  
ATOM  33666  H   ARG C 116     -31.295 -26.938  -1.373  1.00  0.420          H  
ATOM  33667  HA  ARG C 116     -33.097 -25.650  -3.237  1.00  0.500          H  
ATOM  33668 1HB  ARG C 116     -31.099 -27.900  -3.540  1.00  0.670          H  
ATOM  33669 2HB  ARG C 116     -32.029 -27.244  -4.890  1.00  0.670          H  
ATOM  33670 1HG  ARG C 116     -31.128 -24.956  -4.227  1.00  0.670          H  
ATOM  33671 2HG  ARG C 116     -30.019 -25.805  -3.130  1.00  0.670          H  
ATOM  33672 1HD  ARG C 116     -30.230 -26.166  -6.063  1.00  0.670          H  
ATOM  33673 2HD  ARG C 116     -29.026 -25.183  -5.270  1.00  0.670          H  
ATOM  33674  HE  ARG C 116     -29.163 -28.093  -5.481  1.00  0.670          H  
ATOM  33675 1HH1 ARG C 116     -27.751 -25.316  -3.744  1.00  0.670          H  
ATOM  33676 2HH1 ARG C 116     -26.356 -26.204  -3.191  1.00  0.670          H  
ATOM  33677 1HH2 ARG C 116     -27.302 -29.166  -4.789  1.00  0.670          H  
ATOM  33678 2HH2 ARG C 116     -26.032 -28.457  -3.795  1.00  0.670          H  
ATOM  33679  N   LYS C 117     -34.180 -28.303  -1.915  1.00  0.360          N  
ATOM  33680  CA  LYS C 117     -35.279 -29.236  -1.817  1.00  0.390          C  
ATOM  33681  C   LYS C 117     -36.417 -28.661  -0.957  1.00  0.320          C  
ATOM  33682  O   LYS C 117     -37.443 -29.317  -0.779  1.00  0.370          O  
ATOM  33683  CB  LYS C 117     -34.790 -30.560  -1.229  1.00  0.530          C  
ATOM  33684  CG  LYS C 117     -33.787 -31.332  -2.101  1.00  0.530          C  
ATOM  33685  CD  LYS C 117     -33.363 -32.638  -1.403  1.00  0.530          C  
ATOM  33686  CE  LYS C 117     -32.500 -33.551  -2.302  1.00  0.530          C  
ATOM  33687  NZ  LYS C 117     -31.162 -32.982  -2.589  1.00  0.530          N  
ATOM  33688  H   LYS C 117     -33.620 -28.166  -1.070  1.00  0.430          H  
ATOM  33689  HA  LYS C 117     -35.676 -29.416  -2.817  1.00  0.470          H  
ATOM  33690 1HB  LYS C 117     -34.291 -30.356  -0.288  1.00  0.640          H  
ATOM  33691 2HB  LYS C 117     -35.641 -31.209  -1.020  1.00  0.640          H  
ATOM  33692 1HG  LYS C 117     -34.237 -31.558  -3.070  1.00  0.640          H  
ATOM  33693 2HG  LYS C 117     -32.908 -30.704  -2.263  1.00  0.640          H  
ATOM  33694 1HD  LYS C 117     -32.792 -32.389  -0.504  1.00  0.640          H  
ATOM  33695 2HD  LYS C 117     -34.257 -33.187  -1.103  1.00  0.640          H  
ATOM  33696 1HE  LYS C 117     -32.371 -34.508  -1.802  1.00  0.640          H  
ATOM  33697 2HE  LYS C 117     -33.018 -33.714  -3.250  1.00  0.640          H  
ATOM  33698 1HZ  LYS C 117     -30.639 -33.653  -3.197  1.00  0.640          H  
ATOM  33699 2HZ  LYS C 117     -31.272 -32.107  -3.073  1.00  0.640          H  
ATOM  33700 3HZ  LYS C 117     -30.648 -32.830  -1.737  1.00  0.640          H  
ATOM  33701  N   LEU C 118     -36.231 -27.454  -0.399  1.00  0.240          N  
ATOM  33702  CA  LEU C 118     -37.242 -26.866   0.473  1.00  0.210          C  
ATOM  33703  C   LEU C 118     -38.308 -26.172  -0.367  1.00  0.200          C  
ATOM  33704  O   LEU C 118     -38.014 -25.720  -1.476  1.00  0.190          O  
ATOM  33705  CB  LEU C 118     -36.610 -25.868   1.476  1.00  0.310          C  
ATOM  33706  CG  LEU C 118     -35.586 -26.438   2.500  1.00  0.310          C  
ATOM  33707  CD1 LEU C 118     -35.009 -25.292   3.343  1.00  0.310          C  
ATOM  33708  CD2 LEU C 118     -36.243 -27.405   3.400  1.00  0.310          C  
ATOM  33709  H   LEU C 118     -35.385 -26.918  -0.603  1.00  0.290          H  
ATOM  33710  HA  LEU C 118     -37.687 -27.679   1.022  1.00  0.250          H  
ATOM  33711 1HB  LEU C 118     -36.076 -25.113   0.892  1.00  0.370          H  
ATOM  33712 2HB  LEU C 118     -37.390 -25.365   2.030  1.00  0.370          H  
ATOM  33713  HG  LEU C 118     -34.794 -26.931   1.971  1.00  0.370          H  
ATOM  33714 1HD1 LEU C 118     -34.282 -25.691   4.049  1.00  0.370          H  
ATOM  33715 2HD1 LEU C 118     -34.529 -24.566   2.698  1.00  0.370          H  
ATOM  33716 3HD1 LEU C 118     -35.810 -24.803   3.888  1.00  0.370          H  
ATOM  33717 1HD2 LEU C 118     -35.527 -27.790   4.116  1.00  0.370          H  
ATOM  33718 2HD2 LEU C 118     -37.030 -26.880   3.915  1.00  0.370          H  
ATOM  33719 3HD2 LEU C 118     -36.661 -28.239   2.851  1.00  0.370          H  
ATOM  33720  N   PRO C 119     -39.559 -26.045   0.115  1.00  0.200          N  
ATOM  33721  CA  PRO C 119     -40.635 -25.357  -0.570  1.00  0.180          C  
ATOM  33722  C   PRO C 119     -40.203 -23.949  -0.905  1.00  0.170          C  
ATOM  33723  O   PRO C 119     -39.581 -23.285  -0.073  1.00  0.170          O  
ATOM  33724  CB  PRO C 119     -41.752 -25.349   0.486  1.00  0.270          C  
ATOM  33725  CG  PRO C 119     -41.468 -26.551   1.352  1.00  0.270          C  
ATOM  33726  CD  PRO C 119     -39.963 -26.642   1.424  1.00  0.270          C  
ATOM  33727  HA  PRO C 119     -40.918 -25.918  -1.475  1.00  0.220          H  
ATOM  33728 1HB  PRO C 119     -41.741 -24.409   1.032  1.00  0.320          H  
ATOM  33729 2HB  PRO C 119     -42.735 -25.411  -0.004  1.00  0.320          H  
ATOM  33730 1HG  PRO C 119     -41.918 -26.427   2.349  1.00  0.320          H  
ATOM  33731 2HG  PRO C 119     -41.927 -27.443   0.905  1.00  0.320          H  
ATOM  33732 1HD  PRO C 119     -39.578 -26.069   2.270  1.00  0.320          H  
ATOM  33733 2HD  PRO C 119     -39.721 -27.711   1.495  1.00  0.320          H  
ATOM  33734  N   GLN C 120     -40.602 -23.445  -2.071  1.00  0.170          N  
ATOM  33735  CA  GLN C 120     -40.221 -22.085  -2.453  1.00  0.170          C  
ATOM  33736  C   GLN C 120     -40.670 -21.089  -1.388  1.00  0.180          C  
ATOM  33737  O   GLN C 120     -39.952 -20.149  -1.062  1.00  0.200          O  
ATOM  33738  CB  GLN C 120     -40.808 -21.715  -3.812  1.00  0.240          C  
ATOM  33739  CG  GLN C 120     -40.317 -20.385  -4.362  1.00  0.240          C  
ATOM  33740  CD  GLN C 120     -38.826 -20.396  -4.661  1.00  0.240          C  
ATOM  33741  OE1 GLN C 120     -38.336 -21.338  -5.294  1.00  0.240          O  
ATOM  33742  NE2 GLN C 120     -38.110 -19.362  -4.231  1.00  0.240          N  
ATOM  33743  H   GLN C 120     -41.124 -24.024  -2.717  1.00  0.200          H  
ATOM  33744  HA  GLN C 120     -39.134 -22.044  -2.527  1.00  0.200          H  
ATOM  33745 1HB  GLN C 120     -40.561 -22.491  -4.536  1.00  0.290          H  
ATOM  33746 2HB  GLN C 120     -41.893 -21.665  -3.739  1.00  0.290          H  
ATOM  33747 1HG  GLN C 120     -40.848 -20.167  -5.285  1.00  0.290          H  
ATOM  33748 2HG  GLN C 120     -40.503 -19.606  -3.634  1.00  0.290          H  
ATOM  33749 1HE2 GLN C 120     -37.124 -19.323  -4.414  1.00  0.290          H  
ATOM  33750 2HE2 GLN C 120     -38.552 -18.595  -3.720  1.00  0.290          H  
ATOM  33751  N   ALA C 121     -41.825 -21.351  -0.776  1.00  0.170          N  
ATOM  33752  CA  ALA C 121     -42.375 -20.501   0.271  1.00  0.210          C  
ATOM  33753  C   ALA C 121     -41.408 -20.336   1.438  1.00  0.260          C  
ATOM  33754  O   ALA C 121     -41.410 -19.297   2.099  1.00  0.360          O  
ATOM  33755  CB  ALA C 121     -43.662 -21.103   0.794  1.00  0.280          C  
ATOM  33756  H   ALA C 121     -42.367 -22.139  -1.099  1.00  0.200          H  
ATOM  33757  HA  ALA C 121     -42.569 -19.518  -0.158  1.00  0.250          H  
ATOM  33758 1HB  ALA C 121     -44.084 -20.458   1.567  1.00  0.330          H  
ATOM  33759 2HB  ALA C 121     -44.376 -21.210  -0.020  1.00  0.330          H  
ATOM  33760 3HB  ALA C 121     -43.439 -22.078   1.215  1.00  0.330          H  
ATOM  33761  N   VAL C 122     -40.612 -21.371   1.711  1.00  0.200          N  
ATOM  33762  CA  VAL C 122     -39.651 -21.383   2.798  1.00  0.220          C  
ATOM  33763  C   VAL C 122     -38.407 -20.644   2.348  1.00  0.230          C  
ATOM  33764  O   VAL C 122     -37.887 -19.775   3.060  1.00  0.280          O  
ATOM  33765  CB  VAL C 122     -39.342 -22.834   3.207  1.00  0.300          C  
ATOM  33766  CG1 VAL C 122     -38.236 -22.911   4.272  1.00  0.300          C  
ATOM  33767  CG2 VAL C 122     -40.597 -23.406   3.725  1.00  0.300          C  
ATOM  33768  H   VAL C 122     -40.619 -22.182   1.097  1.00  0.240          H  
ATOM  33769  HA  VAL C 122     -40.081 -20.861   3.652  1.00  0.260          H  
ATOM  33770  HB  VAL C 122     -39.008 -23.394   2.338  1.00  0.360          H  
ATOM  33771 1HG1 VAL C 122     -38.065 -23.951   4.540  1.00  0.360          H  
ATOM  33772 2HG1 VAL C 122     -37.311 -22.484   3.888  1.00  0.360          H  
ATOM  33773 3HG1 VAL C 122     -38.553 -22.354   5.157  1.00  0.360          H  
ATOM  33774 1HG2 VAL C 122     -40.456 -24.423   4.011  1.00  0.360          H  
ATOM  33775 2HG2 VAL C 122     -40.873 -22.815   4.572  1.00  0.360          H  
ATOM  33776 3HG2 VAL C 122     -41.374 -23.353   2.980  1.00  0.360          H  
ATOM  33777  N   GLN C 123     -37.952 -20.961   1.133  1.00  0.190          N  
ATOM  33778  CA  GLN C 123     -36.744 -20.354   0.580  1.00  0.210          C  
ATOM  33779  C   GLN C 123     -36.906 -18.837   0.546  1.00  0.200          C  
ATOM  33780  O   GLN C 123     -35.961 -18.098   0.834  1.00  0.260          O  
ATOM  33781  CB  GLN C 123     -36.508 -20.829  -0.853  1.00  0.290          C  
ATOM  33782  CG  GLN C 123     -36.121 -22.291  -1.039  1.00  0.290          C  
ATOM  33783  CD  GLN C 123     -36.008 -22.604  -2.521  1.00  0.290          C  
ATOM  33784  OE1 GLN C 123     -35.555 -21.732  -3.282  1.00  0.290          O  
ATOM  33785  NE2 GLN C 123     -36.421 -23.796  -2.948  1.00  0.290          N  
ATOM  33786  H   GLN C 123     -38.460 -21.674   0.600  1.00  0.230          H  
ATOM  33787  HA  GLN C 123     -35.893 -20.608   1.210  1.00  0.250          H  
ATOM  33788 1HB  GLN C 123     -37.413 -20.660  -1.432  1.00  0.340          H  
ATOM  33789 2HB  GLN C 123     -35.739 -20.218  -1.296  1.00  0.340          H  
ATOM  33790 1HG  GLN C 123     -35.159 -22.491  -0.565  1.00  0.340          H  
ATOM  33791 2HG  GLN C 123     -36.898 -22.933  -0.611  1.00  0.340          H  
ATOM  33792 1HE2 GLN C 123     -36.374 -24.026  -3.918  1.00  0.340          H  
ATOM  33793 2HE2 GLN C 123     -36.813 -24.494  -2.300  1.00  0.340          H  
ATOM  33794  N   ASN C 124     -38.133 -18.395   0.246  1.00  0.170          N  
ATOM  33795  CA  ASN C 124     -38.527 -16.999   0.174  1.00  0.160          C  
ATOM  33796  C   ASN C 124     -38.492 -16.258   1.506  1.00  0.180          C  
ATOM  33797  O   ASN C 124     -38.394 -15.027   1.508  1.00  0.350          O  
ATOM  33798  CB  ASN C 124     -39.940 -16.853  -0.369  1.00  0.230          C  
ATOM  33799  CG  ASN C 124     -40.080 -17.124  -1.832  1.00  0.230          C  
ATOM  33800  OD1 ASN C 124     -39.103 -17.151  -2.595  1.00  0.230          O  
ATOM  33801  ND2 ASN C 124     -41.310 -17.292  -2.252  1.00  0.230          N  
ATOM  33802  H   ASN C 124     -38.835 -19.094  -0.004  1.00  0.200          H  
ATOM  33803  HA  ASN C 124     -37.833 -16.490  -0.498  1.00  0.190          H  
ATOM  33804 1HB  ASN C 124     -40.592 -17.542   0.170  1.00  0.270          H  
ATOM  33805 2HB  ASN C 124     -40.299 -15.846  -0.162  1.00  0.270          H  
ATOM  33806 1HD2 ASN C 124     -41.500 -17.439  -3.222  1.00  0.270          H  
ATOM  33807 2HD2 ASN C 124     -42.068 -17.248  -1.603  1.00  0.270          H  
ATOM  33808  N   GLN C 125     -38.626 -16.952   2.651  1.00  0.160          N  
ATOM  33809  CA  GLN C 125     -38.642 -16.202   3.895  1.00  0.170          C  
ATOM  33810  C   GLN C 125     -37.185 -16.068   4.282  1.00  0.180          C  
ATOM  33811  O   GLN C 125     -36.740 -15.036   4.807  1.00  0.300          O  
ATOM  33812  CB  GLN C 125     -39.391 -16.922   5.028  1.00  0.230          C  
ATOM  33813  CG  GLN C 125     -40.832 -17.319   4.728  1.00  0.230          C  
ATOM  33814  CD  GLN C 125     -41.764 -16.238   4.191  1.00  0.230          C  
ATOM  33815  OE1 GLN C 125     -42.023 -15.178   4.809  1.00  0.230          O  
ATOM  33816  NE2 GLN C 125     -42.280 -16.532   2.996  1.00  0.230          N  
ATOM  33817  H   GLN C 125     -38.660 -17.973   2.681  1.00  0.190          H  
ATOM  33818  HA  GLN C 125     -39.068 -15.215   3.732  1.00  0.200          H  
ATOM  33819 1HB  GLN C 125     -38.853 -17.844   5.275  1.00  0.280          H  
ATOM  33820 2HB  GLN C 125     -39.389 -16.300   5.919  1.00  0.280          H  
ATOM  33821 1HG  GLN C 125     -40.802 -18.128   4.031  1.00  0.280          H  
ATOM  33822 2HG  GLN C 125     -41.255 -17.675   5.662  1.00  0.280          H  
ATOM  33823 1HE2 GLN C 125     -42.906 -15.902   2.542  1.00  0.280          H  
ATOM  33824 2HE2 GLN C 125     -42.027 -17.434   2.551  1.00  0.280          H  
ATOM  33825  N   GLY C 126     -36.426 -17.101   3.911  1.00  0.270          N  
ATOM  33826  CA  GLY C 126     -35.011 -17.218   4.174  1.00  0.260          C  
ATOM  33827  C   GLY C 126     -34.743 -18.203   5.293  1.00  0.190          C  
ATOM  33828  O   GLY C 126     -35.552 -18.382   6.207  1.00  0.180          O  
ATOM  33829  H   GLY C 126     -36.889 -17.904   3.477  1.00  0.320          H  
ATOM  33830 1HA  GLY C 126     -34.511 -17.552   3.263  1.00  0.310          H  
ATOM  33831 2HA  GLY C 126     -34.598 -16.246   4.433  1.00  0.310          H  
ATOM  33832  N   VAL C 127     -33.592 -18.851   5.201  1.00  0.180          N  
ATOM  33833  CA  VAL C 127     -33.150 -19.835   6.174  1.00  0.160          C  
ATOM  33834  C   VAL C 127     -31.822 -19.326   6.703  1.00  0.160          C  
ATOM  33835  O   VAL C 127     -30.926 -19.016   5.917  1.00  0.190          O  
ATOM  33836  CB  VAL C 127     -33.006 -21.229   5.522  1.00  0.230          C  
ATOM  33837  CG1 VAL C 127     -32.525 -22.261   6.551  1.00  0.230          C  
ATOM  33838  CG2 VAL C 127     -34.358 -21.644   4.906  1.00  0.230          C  
ATOM  33839  H   VAL C 127     -32.993 -18.631   4.418  1.00  0.220          H  
ATOM  33840  HA  VAL C 127     -33.866 -19.890   6.995  1.00  0.190          H  
ATOM  33841  HB  VAL C 127     -32.249 -21.181   4.753  1.00  0.280          H  
ATOM  33842 1HG1 VAL C 127     -32.411 -23.230   6.068  1.00  0.280          H  
ATOM  33843 2HG1 VAL C 127     -31.572 -21.947   6.958  1.00  0.280          H  
ATOM  33844 3HG1 VAL C 127     -33.248 -22.339   7.359  1.00  0.280          H  
ATOM  33845 1HG2 VAL C 127     -34.258 -22.616   4.436  1.00  0.280          H  
ATOM  33846 2HG2 VAL C 127     -35.110 -21.691   5.687  1.00  0.280          H  
ATOM  33847 3HG2 VAL C 127     -34.666 -20.917   4.158  1.00  0.280          H  
ATOM  33848  N   THR C 128     -31.707 -19.208   8.017  1.00  0.180          N  
ATOM  33849  CA  THR C 128     -30.483 -18.658   8.600  1.00  0.210          C  
ATOM  33850  C   THR C 128     -29.844 -19.580   9.627  1.00  0.190          C  
ATOM  33851  O   THR C 128     -30.528 -20.209  10.441  1.00  0.190          O  
ATOM  33852  CB  THR C 128     -30.752 -17.267   9.227  1.00  0.280          C  
ATOM  33853  OG1 THR C 128     -31.258 -16.388   8.219  1.00  0.280          O  
ATOM  33854  CG2 THR C 128     -29.447 -16.651   9.773  1.00  0.280          C  
ATOM  33855  H   THR C 128     -32.495 -19.514   8.598  1.00  0.220          H  
ATOM  33856  HA  THR C 128     -29.757 -18.520   7.798  1.00  0.250          H  
ATOM  33857  HB  THR C 128     -31.482 -17.358  10.031  1.00  0.340          H  
ATOM  33858  HG1 THR C 128     -32.139 -16.681   7.969  1.00  0.340          H  
ATOM  33859 1HG2 THR C 128     -29.663 -15.671  10.185  1.00  0.340          H  
ATOM  33860 2HG2 THR C 128     -29.031 -17.267  10.543  1.00  0.340          H  
ATOM  33861 3HG2 THR C 128     -28.725 -16.549   8.963  1.00  0.340          H  
ATOM  33862  N   VAL C 129     -28.514 -19.664   9.585  1.00  0.180          N  
ATOM  33863  CA  VAL C 129     -27.789 -20.474  10.555  1.00  0.170          C  
ATOM  33864  C   VAL C 129     -26.930 -19.570  11.443  1.00  0.140          C  
ATOM  33865  O   VAL C 129     -26.224 -18.691  10.942  1.00  0.170          O  
ATOM  33866  CB  VAL C 129     -26.929 -21.542   9.845  1.00  0.240          C  
ATOM  33867  CG1 VAL C 129     -25.904 -20.909   8.927  1.00  0.240          C  
ATOM  33868  CG2 VAL C 129     -26.262 -22.407  10.872  1.00  0.240          C  
ATOM  33869  H   VAL C 129     -28.013 -19.132   8.886  1.00  0.220          H  
ATOM  33870  HA  VAL C 129     -28.507 -20.988  11.174  1.00  0.200          H  
ATOM  33871  HB  VAL C 129     -27.579 -22.156   9.224  1.00  0.290          H  
ATOM  33872 1HG1 VAL C 129     -25.346 -21.698   8.444  1.00  0.290          H  
ATOM  33873 2HG1 VAL C 129     -26.404 -20.307   8.174  1.00  0.290          H  
ATOM  33874 3HG1 VAL C 129     -25.216 -20.287   9.478  1.00  0.290          H  
ATOM  33875 1HG2 VAL C 129     -25.678 -23.177  10.371  1.00  0.290          H  
ATOM  33876 2HG2 VAL C 129     -25.608 -21.807  11.489  1.00  0.290          H  
ATOM  33877 3HG2 VAL C 129     -27.024 -22.869  11.496  1.00  0.290          H  
ATOM  33878  N   ARG C 130     -27.007 -19.779  12.759  1.00  0.140          N  
ATOM  33879  CA  ARG C 130     -26.255 -18.954  13.700  1.00  0.120          C  
ATOM  33880  C   ARG C 130     -25.493 -19.721  14.795  1.00  0.160          C  
ATOM  33881  O   ARG C 130     -25.857 -20.832  15.189  1.00  0.180          O  
ATOM  33882  CB  ARG C 130     -27.207 -17.971  14.357  1.00  0.180          C  
ATOM  33883  CG  ARG C 130     -27.856 -16.980  13.405  1.00  0.180          C  
ATOM  33884  CD  ARG C 130     -28.817 -16.135  14.094  1.00  0.180          C  
ATOM  33885  NE  ARG C 130     -29.497 -15.197  13.209  1.00  0.180          N  
ATOM  33886  CZ  ARG C 130     -29.116 -13.918  12.956  1.00  0.180          C  
ATOM  33887  NH1 ARG C 130     -28.048 -13.387  13.543  1.00  0.180          N  
ATOM  33888  NH2 ARG C 130     -29.847 -13.188  12.115  1.00  0.180          N  
ATOM  33889  H   ARG C 130     -27.637 -20.520  13.081  1.00  0.170          H  
ATOM  33890  HA  ARG C 130     -25.523 -18.385  13.127  1.00  0.140          H  
ATOM  33891 1HB  ARG C 130     -27.995 -18.510  14.882  1.00  0.210          H  
ATOM  33892 2HB  ARG C 130     -26.662 -17.380  15.089  1.00  0.210          H  
ATOM  33893 1HG  ARG C 130     -27.100 -16.360  12.924  1.00  0.210          H  
ATOM  33894 2HG  ARG C 130     -28.407 -17.528  12.664  1.00  0.210          H  
ATOM  33895 1HD  ARG C 130     -29.574 -16.760  14.569  1.00  0.210          H  
ATOM  33896 2HD  ARG C 130     -28.305 -15.587  14.836  1.00  0.210          H  
ATOM  33897  HE  ARG C 130     -30.346 -15.524  12.769  1.00  0.210          H  
ATOM  33898 1HH1 ARG C 130     -27.491 -13.922  14.232  1.00  0.210          H  
ATOM  33899 2HH1 ARG C 130     -27.799 -12.430  13.357  1.00  0.210          H  
ATOM  33900 1HH2 ARG C 130     -30.665 -13.593  11.680  1.00  0.210          H  
ATOM  33901 2HH2 ARG C 130     -29.605 -12.228  11.913  1.00  0.210          H  
ATOM  33902  N   LYS C 131     -24.435 -19.078  15.300  1.00  0.260          N  
ATOM  33903  CA  LYS C 131     -23.586 -19.536  16.421  1.00  0.350          C  
ATOM  33904  C   LYS C 131     -23.920 -18.889  17.769  1.00  0.310          C  
ATOM  33905  O   LYS C 131     -23.133 -18.080  18.260  1.00  0.690          O  
ATOM  33906  CB  LYS C 131     -22.097 -19.282  16.098  1.00  0.450          C  
ATOM  33907  CG  LYS C 131     -21.687 -17.783  15.835  1.00  0.450          C  
ATOM  33908  CD  LYS C 131     -20.213 -17.648  15.513  1.00  0.450          C  
ATOM  33909  CE  LYS C 131     -19.831 -16.158  15.394  1.00  0.450          C  
ATOM  33910  NZ  LYS C 131     -18.407 -15.955  15.078  1.00  0.450          N  
ATOM  33911  H   LYS C 131     -24.216 -18.182  14.885  1.00  0.310          H  
ATOM  33912  HA  LYS C 131     -23.731 -20.615  16.534  1.00  0.420          H  
ATOM  33913 1HB  LYS C 131     -21.502 -19.617  16.946  1.00  0.540          H  
ATOM  33914 2HB  LYS C 131     -21.786 -19.867  15.274  1.00  0.540          H  
ATOM  33915 1HG  LYS C 131     -22.245 -17.418  14.979  1.00  0.540          H  
ATOM  33916 2HG  LYS C 131     -21.874 -17.121  16.654  1.00  0.540          H  
ATOM  33917 1HD  LYS C 131     -19.620 -18.101  16.307  1.00  0.540          H  
ATOM  33918 2HD  LYS C 131     -19.979 -18.156  14.572  1.00  0.540          H  
ATOM  33919 1HE  LYS C 131     -20.432 -15.689  14.617  1.00  0.540          H  
ATOM  33920 2HE  LYS C 131     -20.035 -15.671  16.337  1.00  0.540          H  
ATOM  33921 1HZ  LYS C 131     -18.219 -14.940  15.046  1.00  0.540          H  
ATOM  33922 2HZ  LYS C 131     -17.829 -16.365  15.789  1.00  0.540          H  
ATOM  33923 3HZ  LYS C 131     -18.176 -16.393  14.178  1.00  0.540          H  
ATOM  33924  N   THR C 132     -25.048 -19.208  18.389  1.00  0.370          N  
ATOM  33925  CA  THR C 132     -25.422 -18.451  19.587  1.00  0.310          C  
ATOM  33926  C   THR C 132     -25.580 -19.338  20.804  1.00  0.230          C  
ATOM  33927  O   THR C 132     -25.655 -20.567  20.697  1.00  0.250          O  
ATOM  33928  CB  THR C 132     -26.802 -17.804  19.415  1.00  0.460          C  
ATOM  33929  OG1 THR C 132     -27.823 -18.794  19.576  1.00  0.460          O  
ATOM  33930  CG2 THR C 132     -26.926 -17.329  18.009  1.00  0.460          C  
ATOM  33931  H   THR C 132     -25.665 -19.927  18.029  1.00  0.440          H  
ATOM  33932  HA  THR C 132     -24.671 -17.700  19.809  1.00  0.370          H  
ATOM  33933  HB  THR C 132     -26.933 -16.984  20.122  1.00  0.550          H  
ATOM  33934  HG1 THR C 132     -27.940 -18.987  20.549  1.00  0.550          H  
ATOM  33935 1HG2 THR C 132     -27.891 -16.899  17.891  1.00  0.550          H  
ATOM  33936 2HG2 THR C 132     -26.177 -16.623  17.794  1.00  0.550          H  
ATOM  33937 3HG2 THR C 132     -26.828 -18.159  17.328  1.00  0.550          H  
ATOM  33938  N   GLY C 133     -25.688 -18.710  21.972  1.00  0.230          N  
ATOM  33939  CA  GLY C 133     -26.021 -19.456  23.175  1.00  0.200          C  
ATOM  33940  C   GLY C 133     -27.538 -19.627  23.206  1.00  0.190          C  
ATOM  33941  O   GLY C 133     -28.223 -19.279  22.237  1.00  0.260          O  
ATOM  33942  H   GLY C 133     -25.505 -17.700  22.020  1.00  0.280          H  
ATOM  33943 1HA  GLY C 133     -25.527 -20.427  23.170  1.00  0.240          H  
ATOM  33944 2HA  GLY C 133     -25.685 -18.911  24.057  1.00  0.240          H  
ATOM  33945  N   ASP C 134     -28.081 -20.207  24.281  1.00  0.230          N  
ATOM  33946  CA  ASP C 134     -29.521 -20.406  24.386  1.00  0.290          C  
ATOM  33947  C   ASP C 134     -30.261 -19.413  25.286  1.00  0.230          C  
ATOM  33948  O   ASP C 134     -31.477 -19.529  25.475  1.00  0.310          O  
ATOM  33949  CB  ASP C 134     -29.764 -21.831  24.858  1.00  0.380          C  
ATOM  33950  CG  ASP C 134     -29.024 -22.116  26.140  1.00  0.380          C  
ATOM  33951  OD1 ASP C 134     -28.177 -21.299  26.503  1.00  0.380          O  
ATOM  33952  OD2 ASP C 134     -29.264 -23.133  26.736  1.00  0.380          O  
ATOM  33953  H   ASP C 134     -27.513 -20.513  25.080  1.00  0.280          H  
ATOM  33954  HA  ASP C 134     -29.942 -20.312  23.385  1.00  0.350          H  
ATOM  33955 1HB  ASP C 134     -30.831 -21.980  25.030  1.00  0.460          H  
ATOM  33956 2HB  ASP C 134     -29.454 -22.532  24.109  1.00  0.460          H  
ATOM  33957  N   THR C 135     -29.557 -18.408  25.790  1.00  0.220          N  
ATOM  33958  CA  THR C 135     -30.172 -17.403  26.643  1.00  0.190          C  
ATOM  33959  C   THR C 135     -29.735 -16.024  26.212  1.00  0.180          C  
ATOM  33960  O   THR C 135     -28.685 -15.866  25.586  1.00  0.190          O  
ATOM  33961  CB  THR C 135     -29.784 -17.578  28.131  1.00  0.280          C  
ATOM  33962  OG1 THR C 135     -28.377 -17.329  28.293  1.00  0.280          O  
ATOM  33963  CG2 THR C 135     -30.093 -18.998  28.601  1.00  0.280          C  
ATOM  33964  H   THR C 135     -28.569 -18.367  25.598  1.00  0.260          H  
ATOM  33965  HA  THR C 135     -31.255 -17.463  26.546  1.00  0.230          H  
ATOM  33966  HB  THR C 135     -30.345 -16.866  28.736  1.00  0.330          H  
ATOM  33967  HG1 THR C 135     -28.201 -16.380  28.198  1.00  0.330          H  
ATOM  33968 1HG2 THR C 135     -29.816 -19.101  29.647  1.00  0.330          H  
ATOM  33969 2HG2 THR C 135     -31.157 -19.197  28.482  1.00  0.330          H  
ATOM  33970 3HG2 THR C 135     -29.526 -19.715  28.014  1.00  0.330          H  
ATOM  33971  N   ASN C 136     -30.488 -15.016  26.621  1.00  0.210          N  
ATOM  33972  CA  ASN C 136     -30.138 -13.643  26.300  1.00  0.220          C  
ATOM  33973  C   ASN C 136     -29.177 -13.093  27.321  1.00  0.180          C  
ATOM  33974  O   ASN C 136     -29.155 -13.560  28.462  1.00  0.200          O  
ATOM  33975  CB  ASN C 136     -31.373 -12.753  26.259  1.00  0.300          C  
ATOM  33976  CG  ASN C 136     -32.319 -13.074  25.144  1.00  0.300          C  
ATOM  33977  OD1 ASN C 136     -31.941 -13.289  23.991  1.00  0.300          O  
ATOM  33978  ND2 ASN C 136     -33.582 -13.129  25.474  1.00  0.300          N  
ATOM  33979  H   ASN C 136     -31.325 -15.212  27.146  1.00  0.250          H  
ATOM  33980  HA  ASN C 136     -29.643 -13.614  25.332  1.00  0.260          H  
ATOM  33981 1HB  ASN C 136     -31.905 -12.821  27.207  1.00  0.360          H  
ATOM  33982 2HB  ASN C 136     -31.054 -11.713  26.144  1.00  0.360          H  
ATOM  33983 1HD2 ASN C 136     -34.266 -13.355  24.776  1.00  0.360          H  
ATOM  33984 2HD2 ASN C 136     -33.865 -12.950  26.417  1.00  0.360          H  
ATOM  33985  N   ILE C 137     -28.412 -12.095  26.908  1.00  0.180          N  
ATOM  33986  CA  ILE C 137     -27.586 -11.339  27.831  1.00  0.160          C  
ATOM  33987  C   ILE C 137     -28.415 -10.186  28.270  1.00  0.140          C  
ATOM  33988  O   ILE C 137     -28.447  -9.835  29.451  1.00  0.170          O  
ATOM  33989  CB  ILE C 137     -26.277 -10.802  27.234  1.00  0.230          C  
ATOM  33990  CG1 ILE C 137     -25.432 -11.933  26.722  1.00  0.230          C  
ATOM  33991  CG2 ILE C 137     -25.515  -9.899  28.262  1.00  0.230          C  
ATOM  33992  CD1 ILE C 137     -25.076 -13.043  27.727  1.00  0.230          C  
ATOM  33993  H   ILE C 137     -28.483 -11.819  25.928  1.00  0.220          H  
ATOM  33994  HA  ILE C 137     -27.370 -11.935  28.715  1.00  0.190          H  
ATOM  33995  HB  ILE C 137     -26.518 -10.198  26.366  1.00  0.280          H  
ATOM  33996 1HG1 ILE C 137     -25.952 -12.384  25.881  1.00  0.280          H  
ATOM  33997 2HG1 ILE C 137     -24.499 -11.495  26.373  1.00  0.280          H  
ATOM  33998 1HG2 ILE C 137     -24.606  -9.509  27.805  1.00  0.280          H  
ATOM  33999 2HG2 ILE C 137     -26.135  -9.059  28.566  1.00  0.280          H  
ATOM  34000 3HG2 ILE C 137     -25.248 -10.475  29.151  1.00  0.280          H  
ATOM  34001 1HD1 ILE C 137     -24.453 -13.785  27.237  1.00  0.280          H  
ATOM  34002 2HD1 ILE C 137     -24.538 -12.637  28.575  1.00  0.280          H  
ATOM  34003 3HD1 ILE C 137     -25.978 -13.533  28.084  1.00  0.280          H  
ATOM  34004  N   LEU C 138     -29.033  -9.534  27.292  1.00  0.140          N  
ATOM  34005  CA  LEU C 138     -29.838  -8.378  27.614  1.00  0.140          C  
ATOM  34006  C   LEU C 138     -31.121  -8.303  26.810  1.00  0.130          C  
ATOM  34007  O   LEU C 138     -31.223  -8.869  25.716  1.00  0.130          O  
ATOM  34008  CB  LEU C 138     -29.035  -7.054  27.476  1.00  0.200          C  
ATOM  34009  CG  LEU C 138     -28.646  -6.503  26.050  1.00  0.200          C  
ATOM  34010  CD1 LEU C 138     -28.498  -4.972  26.156  1.00  0.200          C  
ATOM  34011  CD2 LEU C 138     -27.306  -7.115  25.576  1.00  0.200          C  
ATOM  34012  H   LEU C 138     -28.961  -9.891  26.337  1.00  0.170          H  
ATOM  34013  HA  LEU C 138     -30.124  -8.466  28.651  1.00  0.170          H  
ATOM  34014 1HB  LEU C 138     -29.607  -6.271  27.977  1.00  0.240          H  
ATOM  34015 2HB  LEU C 138     -28.109  -7.176  28.028  1.00  0.240          H  
ATOM  34016  HG  LEU C 138     -29.438  -6.730  25.333  1.00  0.240          H  
ATOM  34017 1HD1 LEU C 138     -28.239  -4.558  25.194  1.00  0.240          H  
ATOM  34018 2HD1 LEU C 138     -29.442  -4.541  26.492  1.00  0.240          H  
ATOM  34019 3HD1 LEU C 138     -27.711  -4.727  26.880  1.00  0.240          H  
ATOM  34020 1HD2 LEU C 138     -27.043  -6.705  24.599  1.00  0.240          H  
ATOM  34021 2HD2 LEU C 138     -26.519  -6.871  26.293  1.00  0.240          H  
ATOM  34022 3HD2 LEU C 138     -27.398  -8.189  25.499  1.00  0.240          H  
ATOM  34023  N   THR C 139     -32.097  -7.617  27.389  1.00  0.140          N  
ATOM  34024  CA  THR C 139     -33.342  -7.292  26.730  1.00  0.150          C  
ATOM  34025  C   THR C 139     -33.460  -5.783  26.696  1.00  0.170          C  
ATOM  34026  O   THR C 139     -33.504  -5.091  27.736  1.00  0.190          O  
ATOM  34027  CB  THR C 139     -34.580  -7.921  27.418  1.00  0.210          C  
ATOM  34028  OG1 THR C 139     -34.465  -9.360  27.410  1.00  0.210          O  
ATOM  34029  CG2 THR C 139     -35.858  -7.514  26.702  1.00  0.210          C  
ATOM  34030  H   THR C 139     -31.916  -7.241  28.314  1.00  0.170          H  
ATOM  34031  HA  THR C 139     -33.306  -7.646  25.699  1.00  0.180          H  
ATOM  34032  HB  THR C 139     -34.642  -7.578  28.431  1.00  0.250          H  
ATOM  34033  HG1 THR C 139     -35.123  -9.742  28.009  1.00  0.250          H  
ATOM  34034 1HG2 THR C 139     -36.698  -7.977  27.203  1.00  0.250          H  
ATOM  34035 2HG2 THR C 139     -35.982  -6.430  26.713  1.00  0.250          H  
ATOM  34036 3HG2 THR C 139     -35.813  -7.845  25.694  1.00  0.250          H  
ATOM  34037  N   ILE C 140     -33.539  -5.299  25.472  1.00  0.170          N  
ATOM  34038  CA  ILE C 140     -33.634  -3.902  25.133  1.00  0.210          C  
ATOM  34039  C   ILE C 140     -35.091  -3.580  24.938  1.00  0.190          C  
ATOM  34040  O   ILE C 140     -35.711  -4.150  24.051  1.00  0.200          O  
ATOM  34041  CB  ILE C 140     -32.894  -3.704  23.797  1.00  0.280          C  
ATOM  34042  CG1 ILE C 140     -31.423  -4.090  23.953  1.00  0.280          C  
ATOM  34043  CG2 ILE C 140     -33.085  -2.343  23.236  1.00  0.280          C  
ATOM  34044  CD1 ILE C 140     -30.686  -4.176  22.672  1.00  0.280          C  
ATOM  34045  H   ILE C 140     -33.495  -5.976  24.701  1.00  0.200          H  
ATOM  34046  HA  ILE C 140     -33.221  -3.289  25.933  1.00  0.250          H  
ATOM  34047  HB  ILE C 140     -33.319  -4.406  23.106  1.00  0.330          H  
ATOM  34048 1HG1 ILE C 140     -30.929  -3.367  24.595  1.00  0.330          H  
ATOM  34049 2HG1 ILE C 140     -31.363  -5.072  24.424  1.00  0.330          H  
ATOM  34050 1HG2 ILE C 140     -32.625  -2.258  22.266  1.00  0.330          H  
ATOM  34051 2HG2 ILE C 140     -34.132  -2.169  23.147  1.00  0.330          H  
ATOM  34052 3HG2 ILE C 140     -32.676  -1.629  23.862  1.00  0.330          H  
ATOM  34053 1HD1 ILE C 140     -29.683  -4.469  22.880  1.00  0.330          H  
ATOM  34054 2HD1 ILE C 140     -31.157  -4.921  22.032  1.00  0.330          H  
ATOM  34055 3HD1 ILE C 140     -30.676  -3.229  22.171  1.00  0.330          H  
ATOM  34056  N   ALA C 141     -35.662  -2.694  25.741  1.00  0.170          N  
ATOM  34057  CA  ALA C 141     -37.077  -2.399  25.586  1.00  0.170          C  
ATOM  34058  C   ALA C 141     -37.262  -1.004  25.024  1.00  0.170          C  
ATOM  34059  O   ALA C 141     -36.498  -0.077  25.321  1.00  0.180          O  
ATOM  34060  CB  ALA C 141     -37.815  -2.548  26.912  1.00  0.240          C  
ATOM  34061  H   ALA C 141     -35.132  -2.223  26.478  1.00  0.200          H  
ATOM  34062  HA  ALA C 141     -37.509  -3.102  24.877  1.00  0.200          H  
ATOM  34063 1HB  ALA C 141     -38.876  -2.339  26.760  1.00  0.290          H  
ATOM  34064 2HB  ALA C 141     -37.695  -3.566  27.269  1.00  0.290          H  
ATOM  34065 3HB  ALA C 141     -37.404  -1.850  27.640  1.00  0.290          H  
ATOM  34066  N   PHE C 142     -38.309  -0.850  24.229  1.00  0.190          N  
ATOM  34067  CA  PHE C 142     -38.649   0.446  23.681  1.00  0.210          C  
ATOM  34068  C   PHE C 142     -40.068   0.832  23.987  1.00  0.220          C  
ATOM  34069  O   PHE C 142     -41.007   0.064  23.751  1.00  0.230          O  
ATOM  34070  CB  PHE C 142     -38.429   0.475  22.190  1.00  0.290          C  
ATOM  34071  CG  PHE C 142     -37.023   0.323  21.823  1.00  0.290          C  
ATOM  34072  CD1 PHE C 142     -36.546  -0.893  21.415  1.00  0.290          C  
ATOM  34073  CD2 PHE C 142     -36.154   1.394  21.917  1.00  0.290          C  
ATOM  34074  CE1 PHE C 142     -35.244  -1.048  21.088  1.00  0.290          C  
ATOM  34075  CE2 PHE C 142     -34.843   1.237  21.609  1.00  0.290          C  
ATOM  34076  CZ  PHE C 142     -34.389   0.015  21.197  1.00  0.290          C  
ATOM  34077  H   PHE C 142     -38.876  -1.672  24.016  1.00  0.230          H  
ATOM  34078  HA  PHE C 142     -38.000   1.195  24.134  1.00  0.250          H  
ATOM  34079 1HB  PHE C 142     -38.988  -0.333  21.729  1.00  0.340          H  
ATOM  34080 2HB  PHE C 142     -38.800   1.381  21.806  1.00  0.340          H  
ATOM  34081  HD1 PHE C 142     -37.232  -1.727  21.346  1.00  0.340          H  
ATOM  34082  HD2 PHE C 142     -36.529   2.366  22.252  1.00  0.340          H  
ATOM  34083  HE1 PHE C 142     -34.877  -2.020  20.757  1.00  0.340          H  
ATOM  34084  HE2 PHE C 142     -34.158   2.072  21.688  1.00  0.340          H  
ATOM  34085  HZ  PHE C 142     -33.348  -0.110  20.955  1.00  0.340          H  
ATOM  34086  N   VAL C 143     -40.227   2.046  24.498  1.00  0.220          N  
ATOM  34087  CA  VAL C 143     -41.549   2.534  24.863  1.00  0.220          C  
ATOM  34088  C   VAL C 143     -41.838   3.908  24.274  1.00  0.260          C  
ATOM  34089  O   VAL C 143     -40.917   4.627  23.878  1.00  0.310          O  
ATOM  34090  CB  VAL C 143     -41.675   2.613  26.404  1.00  0.310          C  
ATOM  34091  CG1 VAL C 143     -41.457   1.221  27.030  1.00  0.310          C  
ATOM  34092  CG2 VAL C 143     -40.671   3.619  26.967  1.00  0.310          C  
ATOM  34093  H   VAL C 143     -39.388   2.619  24.656  1.00  0.260          H  
ATOM  34094  HA  VAL C 143     -42.298   1.833  24.493  1.00  0.260          H  
ATOM  34095  HB  VAL C 143     -42.688   2.930  26.657  1.00  0.370          H  
ATOM  34096 1HG1 VAL C 143     -41.577   1.287  28.110  1.00  0.370          H  
ATOM  34097 2HG1 VAL C 143     -42.190   0.540  26.623  1.00  0.370          H  
ATOM  34098 3HG1 VAL C 143     -40.456   0.857  26.805  1.00  0.370          H  
ATOM  34099 1HG2 VAL C 143     -40.799   3.666  28.037  1.00  0.370          H  
ATOM  34100 2HG2 VAL C 143     -39.651   3.303  26.731  1.00  0.370          H  
ATOM  34101 3HG2 VAL C 143     -40.847   4.609  26.544  1.00  0.370          H  
ATOM  34102  N   SER C 144     -43.120   4.291  24.288  1.00  0.280          N  
ATOM  34103  CA  SER C 144     -43.571   5.610  23.865  1.00  0.390          C  
ATOM  34104  C   SER C 144     -43.971   6.374  25.130  1.00  0.440          C  
ATOM  34105  O   SER C 144     -45.051   6.143  25.682  1.00  0.640          O  
ATOM  34106  CB  SER C 144     -44.768   5.447  22.944  1.00  0.500          C  
ATOM  34107  OG  SER C 144     -45.245   6.676  22.491  1.00  0.500          O  
ATOM  34108  H   SER C 144     -43.820   3.644  24.627  1.00  0.340          H  
ATOM  34109  HA  SER C 144     -42.766   6.133  23.356  1.00  0.470          H  
ATOM  34110 1HB  SER C 144     -44.528   4.814  22.126  1.00  0.600          H  
ATOM  34111 2HB  SER C 144     -45.562   4.945  23.493  1.00  0.600          H  
ATOM  34112  HG  SER C 144     -44.539   7.050  21.933  1.00  0.600          H  
ATOM  34113  N   THR C 145     -43.140   7.320  25.570  1.00  0.380          N  
ATOM  34114  CA  THR C 145     -43.349   7.962  26.866  1.00  0.380          C  
ATOM  34115  C   THR C 145     -44.497   8.959  26.888  1.00  0.360          C  
ATOM  34116  O   THR C 145     -45.028   9.271  27.955  1.00  0.490          O  
ATOM  34117  CB  THR C 145     -42.067   8.673  27.333  1.00  0.530          C  
ATOM  34118  OG1 THR C 145     -41.736   9.721  26.419  1.00  0.530          O  
ATOM  34119  CG2 THR C 145     -40.913   7.666  27.362  1.00  0.530          C  
ATOM  34120  H   THR C 145     -42.312   7.546  25.022  1.00  0.460          H  
ATOM  34121  HA  THR C 145     -43.579   7.181  27.589  1.00  0.460          H  
ATOM  34122  HB  THR C 145     -42.220   9.092  28.326  1.00  0.640          H  
ATOM  34123  HG1 THR C 145     -41.034  10.261  26.801  1.00  0.640          H  
ATOM  34124 1HG2 THR C 145     -40.004   8.167  27.690  1.00  0.640          H  
ATOM  34125 2HG2 THR C 145     -41.148   6.858  28.050  1.00  0.640          H  
ATOM  34126 3HG2 THR C 145     -40.754   7.254  26.367  1.00  0.640          H  
ATOM  34127  N   ASP C 146     -44.917   9.442  25.725  1.00  0.310          N  
ATOM  34128  CA  ASP C 146     -46.029  10.352  25.625  1.00  0.280          C  
ATOM  34129  C   ASP C 146     -47.220   9.704  24.932  1.00  0.290          C  
ATOM  34130  O   ASP C 146     -48.190  10.383  24.590  1.00  0.410          O  
ATOM  34131  CB  ASP C 146     -45.553  11.581  24.873  1.00  0.400          C  
ATOM  34132  CG  ASP C 146     -45.001  11.161  23.536  1.00  0.400          C  
ATOM  34133  OD1 ASP C 146     -44.996   9.946  23.286  1.00  0.400          O  
ATOM  34134  OD2 ASP C 146     -44.570  12.004  22.771  1.00  0.400          O  
ATOM  34135  H   ASP C 146     -44.462   9.220  24.839  1.00  0.370          H  
ATOM  34136  HA  ASP C 146     -46.334  10.646  26.629  1.00  0.340          H  
ATOM  34137 1HB  ASP C 146     -46.382  12.275  24.726  1.00  0.480          H  
ATOM  34138 2HB  ASP C 146     -44.776  12.090  25.445  1.00  0.480          H  
ATOM  34139  N   GLY C 147     -47.152   8.388  24.712  1.00  0.280          N  
ATOM  34140  CA  GLY C 147     -48.224   7.682  24.029  1.00  0.260          C  
ATOM  34141  C   GLY C 147     -48.262   7.936  22.510  1.00  0.330          C  
ATOM  34142  O   GLY C 147     -49.266   7.618  21.867  1.00  0.430          O  
ATOM  34143  H   GLY C 147     -46.350   7.855  25.058  1.00  0.340          H  
ATOM  34144 1HA  GLY C 147     -48.104   6.614  24.209  1.00  0.310          H  
ATOM  34145 2HA  GLY C 147     -49.177   7.970  24.469  1.00  0.310          H  
ATOM  34146  N   SER C 148     -47.186   8.510  21.930  1.00  0.380          N  
ATOM  34147  CA  SER C 148     -47.124   8.850  20.501  1.00  0.510          C  
ATOM  34148  C   SER C 148     -47.131   7.670  19.523  1.00  0.460          C  
ATOM  34149  O   SER C 148     -47.409   7.861  18.335  1.00  0.590          O  
ATOM  34150  CB  SER C 148     -45.869   9.671  20.211  1.00  0.660          C  
ATOM  34151  OG  SER C 148     -44.680   8.895  20.317  1.00  0.660          O  
ATOM  34152  H   SER C 148     -46.373   8.791  22.502  1.00  0.460          H  
ATOM  34153  HA  SER C 148     -47.993   9.468  20.279  1.00  0.610          H  
ATOM  34154 1HB  SER C 148     -45.936  10.087  19.210  1.00  0.790          H  
ATOM  34155 2HB  SER C 148     -45.819  10.506  20.901  1.00  0.790          H  
ATOM  34156  HG  SER C 148     -43.912   9.546  20.294  1.00  0.790          H  
ATOM  34157  N   MET C 149     -46.811   6.466  19.994  1.00  0.310          N  
ATOM  34158  CA  MET C 149     -46.752   5.278  19.133  1.00  0.290          C  
ATOM  34159  C   MET C 149     -47.481   4.080  19.722  1.00  0.260          C  
ATOM  34160  O   MET C 149     -47.426   3.849  20.932  1.00  0.240          O  
ATOM  34161  CB  MET C 149     -45.301   4.871  18.945  1.00  0.410          C  
ATOM  34162  CG  MET C 149     -44.415   5.861  18.249  1.00  0.410          C  
ATOM  34163  SD  MET C 149     -42.682   5.393  18.360  1.00  0.410          S  
ATOM  34164  CE  MET C 149     -42.377   5.842  20.074  1.00  0.410          C  
ATOM  34165  H   MET C 149     -46.583   6.398  20.983  1.00  0.370          H  
ATOM  34166  HA  MET C 149     -47.211   5.512  18.172  1.00  0.350          H  
ATOM  34167 1HB  MET C 149     -44.901   4.660  19.900  1.00  0.500          H  
ATOM  34168 2HB  MET C 149     -45.252   3.958  18.395  1.00  0.500          H  
ATOM  34169 1HG  MET C 149     -44.700   5.920  17.199  1.00  0.500          H  
ATOM  34170 2HG  MET C 149     -44.533   6.846  18.689  1.00  0.500          H  
ATOM  34171 1HE  MET C 149     -41.397   5.628  20.325  1.00  0.500          H  
ATOM  34172 2HE  MET C 149     -42.570   6.911  20.220  1.00  0.500          H  
ATOM  34173 3HE  MET C 149     -42.988   5.279  20.709  1.00  0.500          H  
ATOM  34174  N   ASP C 150     -48.120   3.272  18.868  1.00  0.280          N  
ATOM  34175  CA  ASP C 150     -48.738   2.042  19.341  1.00  0.270          C  
ATOM  34176  C   ASP C 150     -47.716   0.900  19.313  1.00  0.250          C  
ATOM  34177  O   ASP C 150     -46.600   1.038  18.805  1.00  0.240          O  
ATOM  34178  CB  ASP C 150     -49.980   1.720  18.475  1.00  0.380          C  
ATOM  34179  CG  ASP C 150     -51.057   0.736  19.108  1.00  0.380          C  
ATOM  34180  OD1 ASP C 150     -50.710  -0.026  20.017  1.00  0.380          O  
ATOM  34181  OD2 ASP C 150     -52.174   0.742  18.660  1.00  0.380          O  
ATOM  34182  H   ASP C 150     -48.173   3.482  17.857  1.00  0.340          H  
ATOM  34183  HA  ASP C 150     -49.065   2.189  20.371  1.00  0.320          H  
ATOM  34184 1HB  ASP C 150     -50.484   2.658  18.237  1.00  0.460          H  
ATOM  34185 2HB  ASP C 150     -49.645   1.307  17.519  1.00  0.460          H  
ATOM  34186  N   LYS C 151     -48.140  -0.274  19.723  1.00  0.260          N  
ATOM  34187  CA  LYS C 151     -47.312  -1.472  19.798  1.00  0.260          C  
ATOM  34188  C   LYS C 151     -46.576  -1.744  18.490  1.00  0.240          C  
ATOM  34189  O   LYS C 151     -45.363  -1.988  18.480  1.00  0.210          O  
ATOM  34190  CB  LYS C 151     -48.228  -2.656  20.109  1.00  0.360          C  
ATOM  34191  CG  LYS C 151     -48.926  -2.563  21.475  1.00  0.360          C  
ATOM  34192  CD  LYS C 151     -49.851  -3.741  21.771  1.00  0.360          C  
ATOM  34193  CE  LYS C 151     -51.130  -3.743  20.874  1.00  0.360          C  
ATOM  34194  NZ  LYS C 151     -52.001  -2.497  21.068  1.00  0.360          N  
ATOM  34195  H   LYS C 151     -49.092  -0.312  20.070  1.00  0.310          H  
ATOM  34196  HA  LYS C 151     -46.573  -1.341  20.591  1.00  0.310          H  
ATOM  34197 1HB  LYS C 151     -48.976  -2.726  19.329  1.00  0.440          H  
ATOM  34198 2HB  LYS C 151     -47.646  -3.578  20.093  1.00  0.440          H  
ATOM  34199 1HG  LYS C 151     -48.152  -2.556  22.245  1.00  0.440          H  
ATOM  34200 2HG  LYS C 151     -49.486  -1.638  21.549  1.00  0.440          H  
ATOM  34201 1HD  LYS C 151     -49.307  -4.658  21.583  1.00  0.440          H  
ATOM  34202 2HD  LYS C 151     -50.146  -3.723  22.821  1.00  0.440          H  
ATOM  34203 1HE  LYS C 151     -50.850  -3.821  19.830  1.00  0.440          H  
ATOM  34204 2HE  LYS C 151     -51.719  -4.617  21.137  1.00  0.440          H  
ATOM  34205 1HZ  LYS C 151     -52.819  -2.566  20.479  1.00  0.440          H  
ATOM  34206 2HZ  LYS C 151     -52.288  -2.423  22.029  1.00  0.440          H  
ATOM  34207 3HZ  LYS C 151     -51.483  -1.627  20.796  1.00  0.440          H  
ATOM  34208  N   GLN C 152     -47.311  -1.714  17.375  1.00  0.280          N  
ATOM  34209  CA  GLN C 152     -46.719  -2.042  16.085  1.00  0.320          C  
ATOM  34210  C   GLN C 152     -45.963  -0.866  15.458  1.00  0.270          C  
ATOM  34211  O   GLN C 152     -45.223  -1.051  14.493  1.00  0.270          O  
ATOM  34212  CB  GLN C 152     -47.786  -2.533  15.100  1.00  0.430          C  
ATOM  34213  CG  GLN C 152     -48.479  -3.856  15.460  1.00  0.430          C  
ATOM  34214  CD  GLN C 152     -49.621  -4.240  14.457  1.00  0.430          C  
ATOM  34215  OE1 GLN C 152     -49.435  -4.478  13.240  1.00  0.430          O  
ATOM  34216  NE2 GLN C 152     -50.834  -4.300  14.998  1.00  0.430          N  
ATOM  34217  H   GLN C 152     -48.293  -1.479  17.438  1.00  0.340          H  
ATOM  34218  HA  GLN C 152     -46.013  -2.853  16.237  1.00  0.380          H  
ATOM  34219 1HB  GLN C 152     -48.536  -1.755  14.939  1.00  0.520          H  
ATOM  34220 2HB  GLN C 152     -47.289  -2.721  14.166  1.00  0.520          H  
ATOM  34221 1HG  GLN C 152     -47.731  -4.650  15.446  1.00  0.520          H  
ATOM  34222 2HG  GLN C 152     -48.908  -3.768  16.457  1.00  0.520          H  
ATOM  34223 1HE2 GLN C 152     -51.628  -4.537  14.436  1.00  0.520          H  
ATOM  34224 2HE2 GLN C 152     -50.961  -4.107  15.972  1.00  0.520          H  
ATOM  34225  N   ASP C 153     -46.085   0.336  16.022  1.00  0.270          N  
ATOM  34226  CA  ASP C 153     -45.374   1.466  15.449  1.00  0.260          C  
ATOM  34227  C   ASP C 153     -43.999   1.450  16.078  1.00  0.250          C  
ATOM  34228  O   ASP C 153     -42.994   1.743  15.418  1.00  0.260          O  
ATOM  34229  CB  ASP C 153     -46.050   2.796  15.765  1.00  0.370          C  
ATOM  34230  CG  ASP C 153     -47.413   3.008  15.160  1.00  0.370          C  
ATOM  34231  OD1 ASP C 153     -47.570   2.922  13.952  1.00  0.370          O  
ATOM  34232  OD2 ASP C 153     -48.316   3.294  15.940  1.00  0.370          O  
ATOM  34233  H   ASP C 153     -46.638   0.460  16.864  1.00  0.320          H  
ATOM  34234  HA  ASP C 153     -45.282   1.341  14.369  1.00  0.310          H  
ATOM  34235 1HB  ASP C 153     -46.181   2.835  16.823  1.00  0.440          H  
ATOM  34236 2HB  ASP C 153     -45.396   3.621  15.481  1.00  0.440          H  
ATOM  34237  N   ILE C 154     -43.955   1.065  17.365  1.00  0.230          N  
ATOM  34238  CA  ILE C 154     -42.695   0.981  18.074  1.00  0.220          C  
ATOM  34239  C   ILE C 154     -41.945  -0.183  17.441  1.00  0.210          C  
ATOM  34240  O   ILE C 154     -40.816  -0.026  16.980  1.00  0.200          O  
ATOM  34241  CB  ILE C 154     -42.876   0.702  19.594  1.00  0.310          C  
ATOM  34242  CG1 ILE C 154     -43.588   1.888  20.296  1.00  0.310          C  
ATOM  34243  CG2 ILE C 154     -41.475   0.496  20.240  1.00  0.310          C  
ATOM  34244  CD1 ILE C 154     -44.093   1.580  21.709  1.00  0.310          C  
ATOM  34245  H   ILE C 154     -44.837   0.886  17.855  1.00  0.280          H  
ATOM  34246  HA  ILE C 154     -42.127   1.901  17.930  1.00  0.260          H  
ATOM  34247  HB  ILE C 154     -43.486  -0.197  19.733  1.00  0.370          H  
ATOM  34248 1HG1 ILE C 154     -42.903   2.732  20.348  1.00  0.370          H  
ATOM  34249 2HG1 ILE C 154     -44.443   2.170  19.698  1.00  0.370          H  
ATOM  34250 1HG2 ILE C 154     -41.577   0.281  21.294  1.00  0.370          H  
ATOM  34251 2HG2 ILE C 154     -40.965  -0.325  19.768  1.00  0.370          H  
ATOM  34252 3HG2 ILE C 154     -40.881   1.399  20.110  1.00  0.370          H  
ATOM  34253 1HD1 ILE C 154     -44.593   2.454  22.111  1.00  0.370          H  
ATOM  34254 2HD1 ILE C 154     -44.805   0.751  21.668  1.00  0.370          H  
ATOM  34255 3HD1 ILE C 154     -43.273   1.314  22.359  1.00  0.370          H  
ATOM  34256  N   ALA C 155     -42.615  -1.345  17.315  1.00  0.200          N  
ATOM  34257  CA  ALA C 155     -41.971  -2.521  16.736  1.00  0.190          C  
ATOM  34258  C   ALA C 155     -41.452  -2.257  15.334  1.00  0.200          C  
ATOM  34259  O   ALA C 155     -40.363  -2.720  14.983  1.00  0.210          O  
ATOM  34260  CB  ALA C 155     -42.939  -3.680  16.679  1.00  0.270          C  
ATOM  34261  H   ALA C 155     -43.560  -1.429  17.704  1.00  0.240          H  
ATOM  34262  HA  ALA C 155     -41.128  -2.787  17.372  1.00  0.230          H  
ATOM  34263 1HB  ALA C 155     -42.423  -4.541  16.275  1.00  0.320          H  
ATOM  34264 2HB  ALA C 155     -43.303  -3.899  17.685  1.00  0.320          H  
ATOM  34265 3HB  ALA C 155     -43.771  -3.419  16.035  1.00  0.320          H  
ATOM  34266  N   ASP C 156     -42.193  -1.496  14.525  1.00  0.200          N  
ATOM  34267  CA  ASP C 156     -41.723  -1.196  13.192  1.00  0.210          C  
ATOM  34268  C   ASP C 156     -40.468  -0.335  13.228  1.00  0.210          C  
ATOM  34269  O   ASP C 156     -39.486  -0.667  12.553  1.00  0.220          O  
ATOM  34270  CB  ASP C 156     -42.804  -0.502  12.377  1.00  0.290          C  
ATOM  34271  CG  ASP C 156     -42.375  -0.249  10.952  1.00  0.290          C  
ATOM  34272  OD1 ASP C 156     -42.258  -1.196  10.171  1.00  0.290          O  
ATOM  34273  OD2 ASP C 156     -42.137   0.888  10.626  1.00  0.290          O  
ATOM  34274  H   ASP C 156     -43.121  -1.164  14.798  1.00  0.240          H  
ATOM  34275  HA  ASP C 156     -41.474  -2.129  12.705  1.00  0.250          H  
ATOM  34276 1HB  ASP C 156     -43.706  -1.122  12.377  1.00  0.350          H  
ATOM  34277 2HB  ASP C 156     -43.071   0.446  12.852  1.00  0.350          H  
ATOM  34278  N   TYR C 157     -40.475   0.753  14.017  1.00  0.220          N  
ATOM  34279  CA  TYR C 157     -39.310   1.628  14.077  1.00  0.230          C  
ATOM  34280  C   TYR C 157     -38.084   0.845  14.477  1.00  0.220          C  
ATOM  34281  O   TYR C 157     -37.008   1.011  13.895  1.00  0.240          O  
ATOM  34282  CB  TYR C 157     -39.474   2.778  15.072  1.00  0.320          C  
ATOM  34283  CG  TYR C 157     -38.233   3.705  15.093  1.00  0.320          C  
ATOM  34284  CD1 TYR C 157     -38.130   4.730  14.162  1.00  0.320          C  
ATOM  34285  CD2 TYR C 157     -37.199   3.514  16.005  1.00  0.320          C  
ATOM  34286  CE1 TYR C 157     -37.022   5.561  14.154  1.00  0.320          C  
ATOM  34287  CE2 TYR C 157     -36.097   4.353  15.982  1.00  0.320          C  
ATOM  34288  CZ  TYR C 157     -36.009   5.366  15.073  1.00  0.320          C  
ATOM  34289  OH  TYR C 157     -34.908   6.198  15.081  1.00  0.320          O  
ATOM  34290  H   TYR C 157     -41.317   0.992  14.555  1.00  0.260          H  
ATOM  34291  HA  TYR C 157     -39.140   2.042  13.085  1.00  0.280          H  
ATOM  34292 1HB  TYR C 157     -40.353   3.370  14.811  1.00  0.380          H  
ATOM  34293 2HB  TYR C 157     -39.633   2.378  16.078  1.00  0.380          H  
ATOM  34294  HD1 TYR C 157     -38.927   4.885  13.436  1.00  0.380          H  
ATOM  34295  HD2 TYR C 157     -37.255   2.708  16.738  1.00  0.380          H  
ATOM  34296  HE1 TYR C 157     -36.951   6.367  13.423  1.00  0.380          H  
ATOM  34297  HE2 TYR C 157     -35.296   4.218  16.688  1.00  0.380          H  
ATOM  34298  HH  TYR C 157     -35.025   6.916  14.436  1.00  0.380          H  
ATOM  34299  N   VAL C 158     -38.231   0.046  15.525  1.00  0.200          N  
ATOM  34300  CA  VAL C 158     -37.118  -0.690  16.069  1.00  0.190          C  
ATOM  34301  C   VAL C 158     -36.619  -1.719  15.049  1.00  0.190          C  
ATOM  34302  O   VAL C 158     -35.423  -1.778  14.737  1.00  0.200          O  
ATOM  34303  CB  VAL C 158     -37.572  -1.367  17.378  1.00  0.270          C  
ATOM  34304  CG1 VAL C 158     -36.494  -2.281  17.913  1.00  0.270          C  
ATOM  34305  CG2 VAL C 158     -37.954  -0.294  18.425  1.00  0.270          C  
ATOM  34306  H   VAL C 158     -39.160  -0.034  15.955  1.00  0.240          H  
ATOM  34307  HA  VAL C 158     -36.321   0.012  16.287  1.00  0.230          H  
ATOM  34308  HB  VAL C 158     -38.454  -1.977  17.158  1.00  0.320          H  
ATOM  34309 1HG1 VAL C 158     -36.857  -2.761  18.820  1.00  0.320          H  
ATOM  34310 2HG1 VAL C 158     -36.251  -3.040  17.181  1.00  0.320          H  
ATOM  34311 3HG1 VAL C 158     -35.606  -1.699  18.141  1.00  0.320          H  
ATOM  34312 1HG2 VAL C 158     -38.317  -0.790  19.310  1.00  0.320          H  
ATOM  34313 2HG2 VAL C 158     -37.108   0.310  18.673  1.00  0.320          H  
ATOM  34314 3HG2 VAL C 158     -38.729   0.347  18.044  1.00  0.320          H  
ATOM  34315  N   ALA C 159     -37.531  -2.492  14.457  1.00  0.170          N  
ATOM  34316  CA  ALA C 159     -37.139  -3.486  13.467  1.00  0.190          C  
ATOM  34317  C   ALA C 159     -36.433  -2.849  12.260  1.00  0.230          C  
ATOM  34318  O   ALA C 159     -35.528  -3.450  11.678  1.00  0.290          O  
ATOM  34319  CB  ALA C 159     -38.361  -4.251  12.996  1.00  0.260          C  
ATOM  34320  H   ALA C 159     -38.518  -2.415  14.719  1.00  0.200          H  
ATOM  34321  HA  ALA C 159     -36.449  -4.182  13.943  1.00  0.230          H  
ATOM  34322 1HB  ALA C 159     -38.045  -5.005  12.284  1.00  0.310          H  
ATOM  34323 2HB  ALA C 159     -38.850  -4.725  13.848  1.00  0.310          H  
ATOM  34324 3HB  ALA C 159     -39.053  -3.554  12.520  1.00  0.310          H  
ATOM  34325  N   SER C 160     -36.870  -1.645  11.866  1.00  0.240          N  
ATOM  34326  CA  SER C 160     -36.322  -0.946  10.708  1.00  0.290          C  
ATOM  34327  C   SER C 160     -35.020  -0.168  10.943  1.00  0.300          C  
ATOM  34328  O   SER C 160     -34.126  -0.167  10.094  1.00  0.380          O  
ATOM  34329  CB  SER C 160     -37.349   0.045  10.208  1.00  0.390          C  
ATOM  34330  OG  SER C 160     -38.495  -0.599   9.740  1.00  0.390          O  
ATOM  34331  H   SER C 160     -37.665  -1.225  12.352  1.00  0.290          H  
ATOM  34332  HA  SER C 160     -36.141  -1.691   9.942  1.00  0.350          H  
ATOM  34333 1HB  SER C 160     -37.620   0.722  11.019  1.00  0.460          H  
ATOM  34334 2HB  SER C 160     -36.912   0.643   9.414  1.00  0.460          H  
ATOM  34335  HG  SER C 160     -38.948  -0.919  10.546  1.00  0.460          H  
ATOM  34336  N   ASN C 161     -34.905   0.523  12.081  1.00  0.260          N  
ATOM  34337  CA  ASN C 161     -33.747   1.380  12.337  1.00  0.290          C  
ATOM  34338  C   ASN C 161     -32.802   0.968  13.459  1.00  0.270          C  
ATOM  34339  O   ASN C 161     -31.712   1.525  13.558  1.00  0.290          O  
ATOM  34340  CB  ASN C 161     -34.217   2.797  12.580  1.00  0.390          C  
ATOM  34341  CG  ASN C 161     -34.773   3.418  11.351  1.00  0.390          C  
ATOM  34342  OD1 ASN C 161     -34.003   3.851  10.469  1.00  0.390          O  
ATOM  34343  ND2 ASN C 161     -36.079   3.462  11.243  1.00  0.390          N  
ATOM  34344  H   ASN C 161     -35.668   0.514  12.759  1.00  0.310          H  
ATOM  34345  HA  ASN C 161     -33.145   1.392  11.429  1.00  0.350          H  
ATOM  34346 1HB  ASN C 161     -34.990   2.791  13.354  1.00  0.470          H  
ATOM  34347 2HB  ASN C 161     -33.390   3.403  12.946  1.00  0.470          H  
ATOM  34348 1HD2 ASN C 161     -36.500   3.862  10.429  1.00  0.470          H  
ATOM  34349 2HD2 ASN C 161     -36.657   3.077  11.971  1.00  0.470          H  
ATOM  34350  N   ILE C 162     -33.200   0.050  14.331  1.00  0.240          N  
ATOM  34351  CA  ILE C 162     -32.353  -0.304  15.454  1.00  0.240          C  
ATOM  34352  C   ILE C 162     -31.825  -1.721  15.338  1.00  0.220          C  
ATOM  34353  O   ILE C 162     -30.628  -1.963  15.483  1.00  0.220          O  
ATOM  34354  CB  ILE C 162     -33.098  -0.118  16.782  1.00  0.340          C  
ATOM  34355  CG1 ILE C 162     -33.479   1.396  16.934  1.00  0.340          C  
ATOM  34356  CG2 ILE C 162     -32.259  -0.649  17.951  1.00  0.340          C  
ATOM  34357  CD1 ILE C 162     -34.341   1.700  18.090  1.00  0.340          C  
ATOM  34358  H   ILE C 162     -34.092  -0.435  14.238  1.00  0.290          H  
ATOM  34359  HA  ILE C 162     -31.496   0.361  15.457  1.00  0.290          H  
ATOM  34360  HB  ILE C 162     -34.020  -0.675  16.739  1.00  0.400          H  
ATOM  34361 1HG1 ILE C 162     -32.588   1.996  17.001  1.00  0.400          H  
ATOM  34362 2HG1 ILE C 162     -34.026   1.696  16.041  1.00  0.400          H  
ATOM  34363 1HG2 ILE C 162     -32.796  -0.544  18.862  1.00  0.400          H  
ATOM  34364 2HG2 ILE C 162     -32.045  -1.695  17.803  1.00  0.400          H  
ATOM  34365 3HG2 ILE C 162     -31.325  -0.108  18.019  1.00  0.400          H  
ATOM  34366 1HD1 ILE C 162     -34.585   2.738  18.109  1.00  0.400          H  
ATOM  34367 2HD1 ILE C 162     -35.236   1.138  18.024  1.00  0.400          H  
ATOM  34368 3HD1 ILE C 162     -33.824   1.458  18.981  1.00  0.400          H  
ATOM  34369  N   GLN C 163     -32.712  -2.667  15.078  1.00  0.200          N  
ATOM  34370  CA  GLN C 163     -32.305  -4.056  15.071  1.00  0.190          C  
ATOM  34371  C   GLN C 163     -31.182  -4.373  14.092  1.00  0.190          C  
ATOM  34372  O   GLN C 163     -30.318  -5.180  14.436  1.00  0.220          O  
ATOM  34373  CB  GLN C 163     -33.495  -4.956  14.807  1.00  0.270          C  
ATOM  34374  CG  GLN C 163     -33.174  -6.438  14.901  1.00  0.270          C  
ATOM  34375  CD  GLN C 163     -34.404  -7.279  14.799  1.00  0.270          C  
ATOM  34376  OE1 GLN C 163     -35.516  -6.753  14.885  1.00  0.270          O  
ATOM  34377  NE2 GLN C 163     -34.227  -8.580  14.617  1.00  0.270          N  
ATOM  34378  H   GLN C 163     -33.692  -2.412  14.936  1.00  0.240          H  
ATOM  34379  HA  GLN C 163     -31.931  -4.292  16.064  1.00  0.230          H  
ATOM  34380 1HB  GLN C 163     -34.288  -4.709  15.496  1.00  0.320          H  
ATOM  34381 2HB  GLN C 163     -33.874  -4.760  13.800  1.00  0.320          H  
ATOM  34382 1HG  GLN C 163     -32.518  -6.714  14.076  1.00  0.320          H  
ATOM  34383 2HG  GLN C 163     -32.681  -6.642  15.846  1.00  0.320          H  
ATOM  34384 1HE2 GLN C 163     -35.004  -9.203  14.530  1.00  0.320          H  
ATOM  34385 2HE2 GLN C 163     -33.301  -8.965  14.536  1.00  0.320          H  
ATOM  34386  N   ASP C 164     -31.169  -3.793  12.882  1.00  0.220          N  
ATOM  34387  CA  ASP C 164     -30.075  -4.129  11.967  1.00  0.250          C  
ATOM  34388  C   ASP C 164     -28.702  -3.697  12.490  1.00  0.240          C  
ATOM  34389  O   ASP C 164     -27.829  -4.561  12.617  1.00  0.240          O  
ATOM  34390  CB  ASP C 164     -30.282  -3.577  10.548  1.00  0.340          C  
ATOM  34391  CG  ASP C 164     -31.309  -4.316   9.733  1.00  0.340          C  
ATOM  34392  OD1 ASP C 164     -31.696  -5.393  10.086  1.00  0.340          O  
ATOM  34393  OD2 ASP C 164     -31.703  -3.787   8.718  1.00  0.340          O  
ATOM  34394  H   ASP C 164     -31.902  -3.151  12.609  1.00  0.260          H  
ATOM  34395  HA  ASP C 164     -30.055  -5.215  11.870  1.00  0.300          H  
ATOM  34396 1HB  ASP C 164     -30.625  -2.556  10.590  1.00  0.410          H  
ATOM  34397 2HB  ASP C 164     -29.332  -3.588  10.007  1.00  0.410          H  
ATOM  34398  N   PRO C 165     -28.443  -2.410  12.848  1.00  0.240          N  
ATOM  34399  CA  PRO C 165     -27.163  -2.010  13.385  1.00  0.250          C  
ATOM  34400  C   PRO C 165     -26.803  -2.718  14.684  1.00  0.230          C  
ATOM  34401  O   PRO C 165     -25.615  -2.862  14.966  1.00  0.290          O  
ATOM  34402  CB  PRO C 165     -27.308  -0.485  13.540  1.00  0.380          C  
ATOM  34403  CG  PRO C 165     -28.786  -0.217  13.530  1.00  0.380          C  
ATOM  34404  CD  PRO C 165     -29.374  -1.271  12.622  1.00  0.380          C  
ATOM  34405  HA  PRO C 165     -26.401  -2.221  12.634  1.00  0.300          H  
ATOM  34406 1HB  PRO C 165     -26.837  -0.164  14.484  1.00  0.450          H  
ATOM  34407 2HB  PRO C 165     -26.778   0.029  12.727  1.00  0.450          H  
ATOM  34408 1HG  PRO C 165     -29.182  -0.251  14.544  1.00  0.450          H  
ATOM  34409 2HG  PRO C 165     -28.996   0.795  13.153  1.00  0.450          H  
ATOM  34410 1HD  PRO C 165     -30.384  -1.445  12.931  1.00  0.450          H  
ATOM  34411 2HD  PRO C 165     -29.317  -0.925  11.581  1.00  0.450          H  
ATOM  34412  N   LEU C 166     -27.788  -3.182  15.474  1.00  0.220          N  
ATOM  34413  CA  LEU C 166     -27.404  -3.937  16.661  1.00  0.230          C  
ATOM  34414  C   LEU C 166     -27.007  -5.359  16.266  1.00  0.200          C  
ATOM  34415  O   LEU C 166     -26.049  -5.925  16.783  1.00  0.210          O  
ATOM  34416  CB  LEU C 166     -28.492  -3.998  17.716  1.00  0.320          C  
ATOM  34417  CG  LEU C 166     -28.933  -2.685  18.353  1.00  0.320          C  
ATOM  34418  CD1 LEU C 166     -29.935  -3.041  19.361  1.00  0.320          C  
ATOM  34419  CD2 LEU C 166     -27.774  -1.881  18.917  1.00  0.320          C  
ATOM  34420  H   LEU C 166     -28.779  -2.974  15.297  1.00  0.260          H  
ATOM  34421  HA  LEU C 166     -26.533  -3.473  17.099  1.00  0.280          H  
ATOM  34422 1HB  LEU C 166     -29.377  -4.433  17.245  1.00  0.380          H  
ATOM  34423 2HB  LEU C 166     -28.163  -4.664  18.511  1.00  0.380          H  
ATOM  34424  HG  LEU C 166     -29.424  -2.076  17.606  1.00  0.380          H  
ATOM  34425 1HD1 LEU C 166     -30.323  -2.157  19.810  1.00  0.380          H  
ATOM  34426 2HD1 LEU C 166     -30.719  -3.581  18.883  1.00  0.380          H  
ATOM  34427 3HD1 LEU C 166     -29.472  -3.664  20.116  1.00  0.380          H  
ATOM  34428 1HD2 LEU C 166     -28.156  -0.963  19.348  1.00  0.380          H  
ATOM  34429 2HD2 LEU C 166     -27.246  -2.438  19.668  1.00  0.380          H  
ATOM  34430 3HD2 LEU C 166     -27.097  -1.631  18.117  1.00  0.380          H  
ATOM  34431  N   SER C 167     -27.727  -5.939  15.307  1.00  0.190          N  
ATOM  34432  CA  SER C 167     -27.463  -7.300  14.861  1.00  0.170          C  
ATOM  34433  C   SER C 167     -26.075  -7.393  14.213  1.00  0.210          C  
ATOM  34434  O   SER C 167     -25.458  -8.458  14.198  1.00  0.200          O  
ATOM  34435  CB  SER C 167     -28.551  -7.754  13.902  1.00  0.250          C  
ATOM  34436  OG  SER C 167     -29.791  -7.803  14.535  1.00  0.250          O  
ATOM  34437  H   SER C 167     -28.534  -5.449  14.922  1.00  0.230          H  
ATOM  34438  HA  SER C 167     -27.479  -7.957  15.729  1.00  0.200          H  
ATOM  34439 1HB  SER C 167     -28.598  -7.091  13.042  1.00  0.300          H  
ATOM  34440 2HB  SER C 167     -28.311  -8.745  13.560  1.00  0.300          H  
ATOM  34441  HG  SER C 167     -30.141  -6.889  14.487  1.00  0.300          H  
ATOM  34442  N   ARG C 168     -25.563  -6.261  13.711  1.00  0.250          N  
ATOM  34443  CA  ARG C 168     -24.225  -6.140  13.127  1.00  0.270          C  
ATOM  34444  C   ARG C 168     -23.103  -5.983  14.172  1.00  0.260          C  
ATOM  34445  O   ARG C 168     -21.931  -5.930  13.802  1.00  0.310          O  
ATOM  34446  CB  ARG C 168     -24.147  -4.918  12.223  1.00  0.370          C  
ATOM  34447  CG  ARG C 168     -24.969  -4.980  10.990  1.00  0.370          C  
ATOM  34448  CD  ARG C 168     -24.963  -3.711  10.246  1.00  0.370          C  
ATOM  34449  NE  ARG C 168     -25.897  -3.749   9.136  1.00  0.370          N  
ATOM  34450  CZ  ARG C 168     -26.445  -2.664   8.539  1.00  0.370          C  
ATOM  34451  NH1 ARG C 168     -26.137  -1.441   8.962  1.00  0.370          N  
ATOM  34452  NH2 ARG C 168     -27.297  -2.840   7.540  1.00  0.370          N  
ATOM  34453  H   ARG C 168     -26.190  -5.449  13.658  1.00  0.300          H  
ATOM  34454  HA  ARG C 168     -24.026  -7.030  12.537  1.00  0.320          H  
ATOM  34455 1HB  ARG C 168     -24.467  -4.043  12.788  1.00  0.440          H  
ATOM  34456 2HB  ARG C 168     -23.114  -4.754  11.921  1.00  0.440          H  
ATOM  34457 1HG  ARG C 168     -24.546  -5.731  10.352  1.00  0.440          H  
ATOM  34458 2HG  ARG C 168     -25.979  -5.239  11.228  1.00  0.440          H  
ATOM  34459 1HD  ARG C 168     -25.233  -2.908  10.901  1.00  0.440          H  
ATOM  34460 2HD  ARG C 168     -23.964  -3.538   9.845  1.00  0.440          H  
ATOM  34461  HE  ARG C 168     -26.153  -4.668   8.778  1.00  0.440          H  
ATOM  34462 1HH1 ARG C 168     -25.492  -1.319   9.721  1.00  0.440          H  
ATOM  34463 2HH1 ARG C 168     -26.537  -0.595   8.525  1.00  0.440          H  
ATOM  34464 1HH2 ARG C 168     -27.518  -3.786   7.225  1.00  0.440          H  
ATOM  34465 2HH2 ARG C 168     -27.732  -2.053   7.089  1.00  0.440          H  
ATOM  34466  N   VAL C 169     -23.447  -5.853  15.453  1.00  0.230          N  
ATOM  34467  CA  VAL C 169     -22.457  -5.661  16.507  1.00  0.230          C  
ATOM  34468  C   VAL C 169     -21.628  -6.894  16.790  1.00  0.180          C  
ATOM  34469  O   VAL C 169     -22.158  -7.988  16.974  1.00  0.160          O  
ATOM  34470  CB  VAL C 169     -23.131  -5.169  17.816  1.00  0.320          C  
ATOM  34471  CG1 VAL C 169     -22.171  -5.153  18.969  1.00  0.320          C  
ATOM  34472  CG2 VAL C 169     -23.606  -3.764  17.620  1.00  0.320          C  
ATOM  34473  H   VAL C 169     -24.432  -5.911  15.722  1.00  0.280          H  
ATOM  34474  HA  VAL C 169     -21.779  -4.873  16.178  1.00  0.280          H  
ATOM  34475  HB  VAL C 169     -23.956  -5.805  18.052  1.00  0.390          H  
ATOM  34476 1HG1 VAL C 169     -22.681  -4.779  19.853  1.00  0.390          H  
ATOM  34477 2HG1 VAL C 169     -21.804  -6.150  19.179  1.00  0.390          H  
ATOM  34478 3HG1 VAL C 169     -21.349  -4.513  18.717  1.00  0.390          H  
ATOM  34479 1HG2 VAL C 169     -24.096  -3.408  18.526  1.00  0.390          H  
ATOM  34480 2HG2 VAL C 169     -22.758  -3.124  17.388  1.00  0.390          H  
ATOM  34481 3HG2 VAL C 169     -24.297  -3.746  16.802  1.00  0.390          H  
ATOM  34482  N   ASN C 170     -20.317  -6.685  16.869  1.00  0.180          N  
ATOM  34483  CA  ASN C 170     -19.375  -7.752  17.156  1.00  0.140          C  
ATOM  34484  C   ASN C 170     -19.813  -8.504  18.397  1.00  0.110          C  
ATOM  34485  O   ASN C 170     -20.069  -7.898  19.434  1.00  0.150          O  
ATOM  34486  CB  ASN C 170     -17.989  -7.168  17.394  1.00  0.210          C  
ATOM  34487  CG  ASN C 170     -16.933  -8.198  17.546  1.00  0.210          C  
ATOM  34488  OD1 ASN C 170     -16.707  -8.973  16.623  1.00  0.210          O  
ATOM  34489  ND2 ASN C 170     -16.282  -8.229  18.681  1.00  0.210          N  
ATOM  34490  H   ASN C 170     -19.970  -5.754  16.692  1.00  0.220          H  
ATOM  34491  HA  ASN C 170     -19.362  -8.457  16.321  1.00  0.170          H  
ATOM  34492 1HB  ASN C 170     -17.725  -6.513  16.563  1.00  0.250          H  
ATOM  34493 2HB  ASN C 170     -18.004  -6.572  18.287  1.00  0.250          H  
ATOM  34494 1HD2 ASN C 170     -15.559  -8.908  18.823  1.00  0.250          H  
ATOM  34495 2HD2 ASN C 170     -16.506  -7.577  19.406  1.00  0.250          H  
ATOM  34496  N   GLY C 171     -19.907  -9.823  18.295  1.00  0.090          N  
ATOM  34497  CA  GLY C 171     -20.310 -10.625  19.440  1.00  0.100          C  
ATOM  34498  C   GLY C 171     -21.807 -10.921  19.522  1.00  0.110          C  
ATOM  34499  O   GLY C 171     -22.213 -11.751  20.338  1.00  0.160          O  
ATOM  34500  H   GLY C 171     -19.673 -10.301  17.403  1.00  0.110          H  
ATOM  34501 1HA  GLY C 171     -19.769 -11.567  19.396  1.00  0.120          H  
ATOM  34502 2HA  GLY C 171     -19.993 -10.124  20.354  1.00  0.120          H  
ATOM  34503  N   VAL C 172     -22.639 -10.261  18.716  1.00  0.090          N  
ATOM  34504  CA  VAL C 172     -24.065 -10.563  18.764  1.00  0.110          C  
ATOM  34505  C   VAL C 172     -24.339 -11.774  17.898  1.00  0.150          C  
ATOM  34506  O   VAL C 172     -24.033 -11.786  16.706  1.00  0.190          O  
ATOM  34507  CB  VAL C 172     -24.928  -9.365  18.310  1.00  0.150          C  
ATOM  34508  CG1 VAL C 172     -26.412  -9.751  18.263  1.00  0.150          C  
ATOM  34509  CG2 VAL C 172     -24.745  -8.219  19.297  1.00  0.150          C  
ATOM  34510  H   VAL C 172     -22.282  -9.553  18.064  1.00  0.110          H  
ATOM  34511  HA  VAL C 172     -24.341 -10.804  19.793  1.00  0.130          H  
ATOM  34512  HB  VAL C 172     -24.618  -9.044  17.307  1.00  0.180          H  
ATOM  34513 1HG1 VAL C 172     -26.974  -8.884  17.951  1.00  0.180          H  
ATOM  34514 2HG1 VAL C 172     -26.571 -10.556  17.548  1.00  0.180          H  
ATOM  34515 3HG1 VAL C 172     -26.745 -10.074  19.243  1.00  0.180          H  
ATOM  34516 1HG2 VAL C 172     -25.351  -7.372  18.978  1.00  0.180          H  
ATOM  34517 2HG2 VAL C 172     -25.054  -8.535  20.289  1.00  0.180          H  
ATOM  34518 3HG2 VAL C 172     -23.693  -7.931  19.322  1.00  0.180          H  
ATOM  34519  N   GLY C 173     -24.904 -12.799  18.515  1.00  0.190          N  
ATOM  34520  CA  GLY C 173     -25.199 -14.052  17.855  1.00  0.300          C  
ATOM  34521  C   GLY C 173     -26.503 -13.948  17.091  1.00  0.220          C  
ATOM  34522  O   GLY C 173     -26.577 -14.332  15.917  1.00  0.280          O  
ATOM  34523  H   GLY C 173     -25.165 -12.704  19.497  1.00  0.230          H  
ATOM  34524 1HA  GLY C 173     -24.388 -14.322  17.181  1.00  0.360          H  
ATOM  34525 2HA  GLY C 173     -25.267 -14.821  18.619  1.00  0.360          H  
ATOM  34526  N   ASP C 174     -27.526 -13.446  17.792  1.00  0.190          N  
ATOM  34527  CA  ASP C 174     -28.870 -13.266  17.242  1.00  0.320          C  
ATOM  34528  C   ASP C 174     -29.684 -12.277  18.043  1.00  0.250          C  
ATOM  34529  O   ASP C 174     -29.438 -12.057  19.236  1.00  0.360          O  
ATOM  34530  CB  ASP C 174     -29.669 -14.571  17.205  1.00  0.400          C  
ATOM  34531  CG  ASP C 174     -30.855 -14.530  16.205  1.00  0.400          C  
ATOM  34532  OD1 ASP C 174     -31.008 -13.509  15.540  1.00  0.400          O  
ATOM  34533  OD2 ASP C 174     -31.557 -15.512  16.090  1.00  0.400          O  
ATOM  34534  H   ASP C 174     -27.323 -13.167  18.754  1.00  0.230          H  
ATOM  34535  HA  ASP C 174     -28.780 -12.880  16.229  1.00  0.380          H  
ATOM  34536 1HB  ASP C 174     -29.033 -15.368  16.934  1.00  0.480          H  
ATOM  34537 2HB  ASP C 174     -30.059 -14.785  18.201  1.00  0.480          H  
ATOM  34538  N   ILE C 175     -30.675 -11.703  17.379  1.00  0.150          N  
ATOM  34539  CA  ILE C 175     -31.629 -10.832  18.033  1.00  0.130          C  
ATOM  34540  C   ILE C 175     -33.075 -11.217  17.780  1.00  0.150          C  
ATOM  34541  O   ILE C 175     -33.523 -11.304  16.634  1.00  0.160          O  
ATOM  34542  CB  ILE C 175     -31.431  -9.332  17.710  1.00  0.190          C  
ATOM  34543  CG1 ILE C 175     -30.034  -8.879  18.204  1.00  0.190          C  
ATOM  34544  CG2 ILE C 175     -32.544  -8.513  18.322  1.00  0.190          C  
ATOM  34545  CD1 ILE C 175     -29.668  -7.412  17.936  1.00  0.190          C  
ATOM  34546  H   ILE C 175     -30.809 -11.983  16.405  1.00  0.180          H  
ATOM  34547  HA  ILE C 175     -31.454 -10.932  19.086  1.00  0.160          H  
ATOM  34548  HB  ILE C 175     -31.445  -9.192  16.628  1.00  0.230          H  
ATOM  34549 1HG1 ILE C 175     -29.959  -9.082  19.260  1.00  0.230          H  
ATOM  34550 2HG1 ILE C 175     -29.301  -9.487  17.692  1.00  0.230          H  
ATOM  34551 1HG2 ILE C 175     -32.389  -7.487  18.073  1.00  0.230          H  
ATOM  34552 2HG2 ILE C 175     -33.517  -8.814  17.936  1.00  0.230          H  
ATOM  34553 3HG2 ILE C 175     -32.529  -8.643  19.405  1.00  0.230          H  
ATOM  34554 1HD1 ILE C 175     -28.659  -7.224  18.297  1.00  0.230          H  
ATOM  34555 2HD1 ILE C 175     -29.711  -7.207  16.884  1.00  0.230          H  
ATOM  34556 3HD1 ILE C 175     -30.347  -6.748  18.453  1.00  0.230          H  
ATOM  34557  N   ASP C 176     -33.798 -11.402  18.876  1.00  0.140          N  
ATOM  34558  CA  ASP C 176     -35.212 -11.736  18.847  1.00  0.170          C  
ATOM  34559  C   ASP C 176     -36.067 -10.483  18.895  1.00  0.160          C  
ATOM  34560  O   ASP C 176     -36.004  -9.707  19.852  1.00  0.170          O  
ATOM  34561  CB  ASP C 176     -35.592 -12.655  20.012  1.00  0.230          C  
ATOM  34562  CG  ASP C 176     -35.073 -14.098  19.867  1.00  0.230          C  
ATOM  34563  OD1 ASP C 176     -34.914 -14.563  18.777  1.00  0.230          O  
ATOM  34564  OD2 ASP C 176     -34.817 -14.720  20.877  1.00  0.230          O  
ATOM  34565  H   ASP C 176     -33.309 -11.295  19.769  1.00  0.170          H  
ATOM  34566  HA  ASP C 176     -35.424 -12.258  17.914  1.00  0.200          H  
ATOM  34567 1HB  ASP C 176     -35.194 -12.238  20.939  1.00  0.270          H  
ATOM  34568 2HB  ASP C 176     -36.679 -12.675  20.110  1.00  0.270          H  
ATOM  34569  N   ALA C 177     -36.840 -10.233  17.851  1.00  0.170          N  
ATOM  34570  CA  ALA C 177     -37.663  -9.036  17.883  1.00  0.160          C  
ATOM  34571  C   ALA C 177     -38.912  -9.313  18.688  1.00  0.170          C  
ATOM  34572  O   ALA C 177     -39.678 -10.228  18.374  1.00  0.200          O  
ATOM  34573  CB  ALA C 177     -38.044  -8.578  16.489  1.00  0.230          C  
ATOM  34574  H   ALA C 177     -36.862 -10.868  17.062  1.00  0.200          H  
ATOM  34575  HA  ALA C 177     -37.109  -8.250  18.382  1.00  0.190          H  
ATOM  34576 1HB  ALA C 177     -38.653  -7.676  16.562  1.00  0.270          H  
ATOM  34577 2HB  ALA C 177     -37.147  -8.366  15.923  1.00  0.270          H  
ATOM  34578 3HB  ALA C 177     -38.615  -9.360  15.990  1.00  0.270          H  
ATOM  34579  N   TYR C 178     -39.177  -8.495  19.694  1.00  0.150          N  
ATOM  34580  CA  TYR C 178     -40.374  -8.684  20.493  1.00  0.160          C  
ATOM  34581  C   TYR C 178     -41.477  -7.857  19.858  1.00  0.170          C  
ATOM  34582  O   TYR C 178     -41.874  -6.802  20.367  1.00  0.170          O  
ATOM  34583  CB  TYR C 178     -40.152  -8.296  21.956  1.00  0.220          C  
ATOM  34584  CG  TYR C 178     -39.162  -9.169  22.720  1.00  0.220          C  
ATOM  34585  CD1 TYR C 178     -37.928  -8.694  23.043  1.00  0.220          C  
ATOM  34586  CD2 TYR C 178     -39.505 -10.453  23.095  1.00  0.220          C  
ATOM  34587  CE1 TYR C 178     -37.047  -9.466  23.727  1.00  0.220          C  
ATOM  34588  CE2 TYR C 178     -38.609 -11.236  23.791  1.00  0.220          C  
ATOM  34589  CZ  TYR C 178     -37.376 -10.732  24.104  1.00  0.220          C  
ATOM  34590  OH  TYR C 178     -36.463 -11.489  24.789  1.00  0.220          O  
ATOM  34591  H   TYR C 178     -38.541  -7.729  19.924  1.00  0.180          H  
ATOM  34592  HA  TYR C 178     -40.674  -9.731  20.452  1.00  0.190          H  
ATOM  34593 1HB  TYR C 178     -39.807  -7.264  22.007  1.00  0.260          H  
ATOM  34594 2HB  TYR C 178     -41.081  -8.347  22.469  1.00  0.260          H  
ATOM  34595  HD1 TYR C 178     -37.651  -7.711  22.767  1.00  0.260          H  
ATOM  34596  HD2 TYR C 178     -40.476 -10.842  22.845  1.00  0.260          H  
ATOM  34597  HE1 TYR C 178     -36.083  -9.072  23.974  1.00  0.260          H  
ATOM  34598  HE2 TYR C 178     -38.881 -12.249  24.087  1.00  0.260          H  
ATOM  34599  HH  TYR C 178     -35.662 -10.971  24.929  1.00  0.260          H  
ATOM  34600  N   GLY C 179     -41.908  -8.325  18.704  1.00  0.170          N  
ATOM  34601  CA  GLY C 179     -42.861  -7.629  17.864  1.00  0.190          C  
ATOM  34602  C   GLY C 179     -42.546  -7.972  16.424  1.00  0.190          C  
ATOM  34603  O   GLY C 179     -41.867  -8.961  16.150  1.00  0.180          O  
ATOM  34604  H   GLY C 179     -41.479  -9.204  18.395  1.00  0.200          H  
ATOM  34605 1HA  GLY C 179     -43.878  -7.930  18.116  1.00  0.230          H  
ATOM  34606 2HA  GLY C 179     -42.784  -6.555  18.020  1.00  0.230          H  
ATOM  34607  N   SER C 180     -43.044  -7.175  15.495  1.00  0.200          N  
ATOM  34608  CA  SER C 180     -42.836  -7.466  14.089  1.00  0.190          C  
ATOM  34609  C   SER C 180     -42.921  -6.211  13.223  1.00  0.190          C  
ATOM  34610  O   SER C 180     -43.758  -5.338  13.457  1.00  0.200          O  
ATOM  34611  CB  SER C 180     -43.824  -8.536  13.675  1.00  0.270          C  
ATOM  34612  OG  SER C 180     -43.758  -8.832  12.308  1.00  0.270          O  
ATOM  34613  H   SER C 180     -43.596  -6.373  15.761  1.00  0.240          H  
ATOM  34614  HA  SER C 180     -41.831  -7.875  13.976  1.00  0.230          H  
ATOM  34615 1HB  SER C 180     -43.626  -9.446  14.240  1.00  0.320          H  
ATOM  34616 2HB  SER C 180     -44.805  -8.223  13.948  1.00  0.320          H  
ATOM  34617  HG  SER C 180     -42.946  -9.346  12.191  1.00  0.320          H  
ATOM  34618  N   GLN C 181     -42.016  -6.144  12.244  1.00  0.170          N  
ATOM  34619  CA  GLN C 181     -41.887  -5.074  11.254  1.00  0.180          C  
ATOM  34620  C   GLN C 181     -43.145  -4.965  10.412  1.00  0.180          C  
ATOM  34621  O   GLN C 181     -43.828  -5.977  10.226  1.00  0.200          O  
ATOM  34622  CB  GLN C 181     -40.689  -5.338  10.326  1.00  0.250          C  
ATOM  34623  CG  GLN C 181     -40.379  -4.197   9.352  1.00  0.250          C  
ATOM  34624  CD  GLN C 181     -39.177  -4.436   8.485  1.00  0.250          C  
ATOM  34625  OE1 GLN C 181     -38.138  -3.775   8.626  1.00  0.250          O  
ATOM  34626  NE2 GLN C 181     -39.310  -5.389   7.573  1.00  0.250          N  
ATOM  34627  H   GLN C 181     -41.374  -6.921  12.173  1.00  0.200          H  
ATOM  34628  HA  GLN C 181     -41.741  -4.132  11.772  1.00  0.220          H  
ATOM  34629 1HB  GLN C 181     -39.810  -5.546  10.904  1.00  0.300          H  
ATOM  34630 2HB  GLN C 181     -40.899  -6.226   9.724  1.00  0.300          H  
ATOM  34631 1HG  GLN C 181     -41.209  -4.074   8.675  1.00  0.300          H  
ATOM  34632 2HG  GLN C 181     -40.219  -3.272   9.917  1.00  0.300          H  
ATOM  34633 1HE2 GLN C 181     -38.567  -5.608   6.946  1.00  0.300          H  
ATOM  34634 2HE2 GLN C 181     -40.177  -5.907   7.494  1.00  0.300          H  
ATOM  34635  N   TYR C 182     -43.494  -3.744   9.977  1.00  0.200          N  
ATOM  34636  CA  TYR C 182     -44.643  -3.564   9.109  1.00  0.230          C  
ATOM  34637  C   TYR C 182     -44.406  -4.172   7.744  1.00  0.220          C  
ATOM  34638  O   TYR C 182     -43.273  -4.340   7.292  1.00  0.220          O  
ATOM  34639  CB  TYR C 182     -45.049  -2.085   8.902  1.00  0.310          C  
ATOM  34640  CG  TYR C 182     -45.823  -1.338  10.029  1.00  0.310          C  
ATOM  34641  CD1 TYR C 182     -46.705  -1.994  10.834  1.00  0.310          C  
ATOM  34642  CD2 TYR C 182     -45.685   0.037  10.184  1.00  0.310          C  
ATOM  34643  CE1 TYR C 182     -47.449  -1.338  11.756  1.00  0.310          C  
ATOM  34644  CE2 TYR C 182     -46.436   0.709  11.150  1.00  0.310          C  
ATOM  34645  CZ  TYR C 182     -47.326   0.005  11.926  1.00  0.310          C  
ATOM  34646  OH  TYR C 182     -48.111   0.621  12.881  1.00  0.310          O  
ATOM  34647  H   TYR C 182     -42.930  -2.910  10.194  1.00  0.240          H  
ATOM  34648  HA  TYR C 182     -45.472  -4.105   9.538  1.00  0.280          H  
ATOM  34649 1HB  TYR C 182     -44.158  -1.509   8.675  1.00  0.370          H  
ATOM  34650 2HB  TYR C 182     -45.668  -2.039   8.016  1.00  0.370          H  
ATOM  34651  HD1 TYR C 182     -46.832  -3.028  10.742  1.00  0.370          H  
ATOM  34652  HD2 TYR C 182     -44.990   0.590   9.548  1.00  0.370          H  
ATOM  34653  HE1 TYR C 182     -48.153  -1.891  12.360  1.00  0.370          H  
ATOM  34654  HE2 TYR C 182     -46.333   1.788  11.281  1.00  0.370          H  
ATOM  34655  HH  TYR C 182     -47.831   1.553  13.028  1.00  0.370          H  
ATOM  34656  N   SER C 183     -45.506  -4.523   7.122  1.00  0.230          N  
ATOM  34657  CA  SER C 183     -45.595  -5.099   5.810  1.00  0.220          C  
ATOM  34658  C   SER C 183     -46.803  -4.499   5.143  1.00  0.220          C  
ATOM  34659  O   SER C 183     -47.643  -3.853   5.791  1.00  0.240          O  
ATOM  34660  CB  SER C 183     -45.804  -6.586   5.932  1.00  0.310          C  
ATOM  34661  OG  SER C 183     -47.055  -6.855   6.489  1.00  0.310          O  
ATOM  34662  H   SER C 183     -46.372  -4.421   7.630  1.00  0.280          H  
ATOM  34663  HA  SER C 183     -44.697  -4.873   5.236  1.00  0.260          H  
ATOM  34664 1HB  SER C 183     -45.732  -7.063   4.976  1.00  0.370          H  
ATOM  34665 2HB  SER C 183     -45.045  -6.981   6.550  1.00  0.370          H  
ATOM  34666  HG  SER C 183     -47.009  -6.533   7.413  1.00  0.370          H  
ATOM  34667  N   MET C 184     -46.904  -4.677   3.844  1.00  0.210          N  
ATOM  34668  CA  MET C 184     -48.102  -4.202   3.199  1.00  0.200          C  
ATOM  34669  C   MET C 184     -49.104  -5.308   3.425  1.00  0.220          C  
ATOM  34670  O   MET C 184     -48.843  -6.463   3.069  1.00  0.280          O  
ATOM  34671  CB  MET C 184     -47.864  -3.920   1.732  1.00  0.280          C  
ATOM  34672  CG  MET C 184     -49.028  -3.325   0.996  1.00  0.280          C  
ATOM  34673  SD  MET C 184     -49.497  -1.700   1.645  1.00  0.280          S  
ATOM  34674  CE  MET C 184     -48.049  -0.683   1.312  1.00  0.280          C  
ATOM  34675  H   MET C 184     -46.193  -5.237   3.363  1.00  0.250          H  
ATOM  34676  HA  MET C 184     -48.461  -3.299   3.695  1.00  0.240          H  
ATOM  34677 1HB  MET C 184     -46.989  -3.302   1.601  1.00  0.340          H  
ATOM  34678 2HB  MET C 184     -47.663  -4.843   1.256  1.00  0.340          H  
ATOM  34679 1HG  MET C 184     -48.774  -3.227  -0.042  1.00  0.340          H  
ATOM  34680 2HG  MET C 184     -49.891  -3.989   1.068  1.00  0.340          H  
ATOM  34681 1HE  MET C 184     -48.223   0.310   1.651  1.00  0.340          H  
ATOM  34682 2HE  MET C 184     -47.193  -1.078   1.837  1.00  0.340          H  
ATOM  34683 3HE  MET C 184     -47.837  -0.653   0.282  1.00  0.340          H  
ATOM  34684  N   ARG C 185     -50.223  -4.999   4.064  1.00  0.210          N  
ATOM  34685  CA  ARG C 185     -51.172  -6.047   4.376  1.00  0.210          C  
ATOM  34686  C   ARG C 185     -52.479  -5.891   3.640  1.00  0.220          C  
ATOM  34687  O   ARG C 185     -53.230  -4.926   3.830  1.00  0.240          O  
ATOM  34688  CB  ARG C 185     -51.420  -6.106   5.870  1.00  0.290          C  
ATOM  34689  CG  ARG C 185     -52.389  -7.177   6.319  1.00  0.290          C  
ATOM  34690  CD  ARG C 185     -51.842  -8.563   6.235  1.00  0.290          C  
ATOM  34691  NE  ARG C 185     -50.746  -8.760   7.169  1.00  0.290          N  
ATOM  34692  CZ  ARG C 185     -49.929  -9.841   7.204  1.00  0.290          C  
ATOM  34693  NH1 ARG C 185     -50.070 -10.821   6.368  1.00  0.290          N  
ATOM  34694  NH2 ARG C 185     -48.980  -9.916   8.097  1.00  0.290          N  
ATOM  34695  H   ARG C 185     -50.419  -4.039   4.364  1.00  0.250          H  
ATOM  34696  HA  ARG C 185     -50.736  -6.996   4.070  1.00  0.250          H  
ATOM  34697 1HB  ARG C 185     -50.471  -6.266   6.387  1.00  0.350          H  
ATOM  34698 2HB  ARG C 185     -51.815  -5.143   6.208  1.00  0.350          H  
ATOM  34699 1HG  ARG C 185     -52.599  -6.981   7.349  1.00  0.350          H  
ATOM  34700 2HG  ARG C 185     -53.314  -7.129   5.744  1.00  0.350          H  
ATOM  34701 1HD  ARG C 185     -52.638  -9.259   6.497  1.00  0.350          H  
ATOM  34702 2HD  ARG C 185     -51.493  -8.782   5.230  1.00  0.350          H  
ATOM  34703  HE  ARG C 185     -50.601  -8.031   7.875  1.00  0.350          H  
ATOM  34704 1HH1 ARG C 185     -50.794 -10.797   5.674  1.00  0.350          H  
ATOM  34705 2HH1 ARG C 185     -49.453 -11.610   6.442  1.00  0.350          H  
ATOM  34706 1HH2 ARG C 185     -48.823  -9.157   8.759  1.00  0.350          H  
ATOM  34707 2HH2 ARG C 185     -48.357 -10.726   8.160  1.00  0.350          H  
ATOM  34708  N   ILE C 186     -52.743  -6.864   2.788  1.00  0.210          N  
ATOM  34709  CA  ILE C 186     -53.920  -6.862   1.955  1.00  0.220          C  
ATOM  34710  C   ILE C 186     -54.915  -7.887   2.484  1.00  0.240          C  
ATOM  34711  O   ILE C 186     -54.659  -9.096   2.429  1.00  0.280          O  
ATOM  34712  CB  ILE C 186     -53.432  -7.172   0.541  1.00  0.300          C  
ATOM  34713  CG1 ILE C 186     -52.392  -6.033   0.145  1.00  0.300          C  
ATOM  34714  CG2 ILE C 186     -54.593  -7.335  -0.448  1.00  0.300          C  
ATOM  34715  CD1 ILE C 186     -51.584  -6.279  -1.049  1.00  0.300          C  
ATOM  34716  H   ILE C 186     -52.061  -7.626   2.674  1.00  0.250          H  
ATOM  34717  HA  ILE C 186     -54.384  -5.876   1.982  1.00  0.260          H  
ATOM  34718  HB  ILE C 186     -52.872  -8.079   0.593  1.00  0.360          H  
ATOM  34719 1HG1 ILE C 186     -52.928  -5.118  -0.003  1.00  0.360          H  
ATOM  34720 2HG1 ILE C 186     -51.685  -5.896   0.953  1.00  0.360          H  
ATOM  34721 1HG2 ILE C 186     -54.202  -7.579  -1.429  1.00  0.360          H  
ATOM  34722 2HG2 ILE C 186     -55.248  -8.145  -0.118  1.00  0.360          H  
ATOM  34723 3HG2 ILE C 186     -55.163  -6.410  -0.502  1.00  0.360          H  
ATOM  34724 1HD1 ILE C 186     -50.910  -5.438  -1.207  1.00  0.360          H  
ATOM  34725 2HD1 ILE C 186     -51.002  -7.189  -0.904  1.00  0.360          H  
ATOM  34726 3HD1 ILE C 186     -52.212  -6.385  -1.888  1.00  0.360          H  
ATOM  34727  N   TRP C 187     -56.045  -7.394   2.993  1.00  0.230          N  
ATOM  34728  CA  TRP C 187     -57.056  -8.225   3.634  1.00  0.240          C  
ATOM  34729  C   TRP C 187     -58.191  -8.551   2.677  1.00  0.270          C  
ATOM  34730  O   TRP C 187     -59.006  -7.679   2.367  1.00  0.300          O  
ATOM  34731  CB  TRP C 187     -57.694  -7.490   4.804  1.00  0.330          C  
ATOM  34732  CG  TRP C 187     -56.812  -7.099   5.934  1.00  0.330          C  
ATOM  34733  CD1 TRP C 187     -56.441  -5.829   6.270  1.00  0.330          C  
ATOM  34734  CD2 TRP C 187     -56.176  -7.960   6.889  1.00  0.330          C  
ATOM  34735  NE1 TRP C 187     -55.659  -5.850   7.389  1.00  0.330          N  
ATOM  34736  CE2 TRP C 187     -55.481  -7.141   7.778  1.00  0.330          C  
ATOM  34737  CE3 TRP C 187     -56.143  -9.325   7.069  1.00  0.330          C  
ATOM  34738  CZ2 TRP C 187     -54.766  -7.660   8.833  1.00  0.330          C  
ATOM  34739  CZ3 TRP C 187     -55.432  -9.830   8.120  1.00  0.330          C  
ATOM  34740  CH2 TRP C 187     -54.755  -9.024   8.971  1.00  0.330          C  
ATOM  34741  H   TRP C 187     -56.173  -6.384   2.975  1.00  0.280          H  
ATOM  34742  HA  TRP C 187     -56.594  -9.148   3.978  1.00  0.290          H  
ATOM  34743 1HB  TRP C 187     -58.139  -6.594   4.426  1.00  0.400          H  
ATOM  34744 2HB  TRP C 187     -58.479  -8.085   5.198  1.00  0.400          H  
ATOM  34745  HD1 TRP C 187     -56.746  -4.926   5.746  1.00  0.400          H  
ATOM  34746  HE1 TRP C 187     -55.275  -4.997   7.868  1.00  0.400          H  
ATOM  34747  HE3 TRP C 187     -56.664  -9.987   6.393  1.00  0.400          H  
ATOM  34748  HZ2 TRP C 187     -54.215  -7.027   9.529  1.00  0.400          H  
ATOM  34749  HZ3 TRP C 187     -55.427 -10.893   8.249  1.00  0.400          H  
ATOM  34750  HH2 TRP C 187     -54.193  -9.464   9.773  1.00  0.400          H  
ATOM  34751  N   LEU C 188     -58.284  -9.800   2.255  1.00  0.290          N  
ATOM  34752  CA  LEU C 188     -59.263 -10.214   1.255  1.00  0.300          C  
ATOM  34753  C   LEU C 188     -60.654 -10.433   1.834  1.00  0.300          C  
ATOM  34754  O   LEU C 188     -60.816 -11.015   2.917  1.00  0.300          O  
ATOM  34755  CB  LEU C 188     -58.828 -11.552   0.631  1.00  0.420          C  
ATOM  34756  CG  LEU C 188     -57.495 -11.635  -0.114  1.00  0.420          C  
ATOM  34757  CD1 LEU C 188     -57.257 -13.115  -0.480  1.00  0.420          C  
ATOM  34758  CD2 LEU C 188     -57.515 -10.765  -1.356  1.00  0.420          C  
ATOM  34759  H   LEU C 188     -57.596 -10.464   2.604  1.00  0.350          H  
ATOM  34760  HA  LEU C 188     -59.337  -9.440   0.494  1.00  0.360          H  
ATOM  34761 1HB  LEU C 188     -58.752 -12.259   1.416  1.00  0.500          H  
ATOM  34762 2HB  LEU C 188     -59.615 -11.878  -0.043  1.00  0.500          H  
ATOM  34763  HG  LEU C 188     -56.685 -11.306   0.543  1.00  0.500          H  
ATOM  34764 1HD1 LEU C 188     -56.312 -13.219  -1.001  1.00  0.500          H  
ATOM  34765 2HD1 LEU C 188     -57.235 -13.717   0.432  1.00  0.500          H  
ATOM  34766 3HD1 LEU C 188     -58.057 -13.464  -1.123  1.00  0.500          H  
ATOM  34767 1HD2 LEU C 188     -56.565 -10.864  -1.856  1.00  0.500          H  
ATOM  34768 2HD2 LEU C 188     -58.305 -11.081  -2.022  1.00  0.500          H  
ATOM  34769 3HD2 LEU C 188     -57.667  -9.738  -1.080  1.00  0.500          H  
ATOM  34770  N   ASP C 189     -61.674 -10.047   1.067  1.00  0.310          N  
ATOM  34771  CA  ASP C 189     -63.055 -10.305   1.441  1.00  0.320          C  
ATOM  34772  C   ASP C 189     -63.712 -11.173   0.354  1.00  0.320          C  
ATOM  34773  O   ASP C 189     -63.994 -10.658  -0.738  1.00  0.320          O  
ATOM  34774  CB  ASP C 189     -63.833  -9.004   1.659  1.00  0.440          C  
ATOM  34775  CG  ASP C 189     -65.269  -9.256   2.153  1.00  0.440          C  
ATOM  34776  OD1 ASP C 189     -65.834 -10.302   1.825  1.00  0.440          O  
ATOM  34777  OD2 ASP C 189     -65.771  -8.443   2.922  1.00  0.440          O  
ATOM  34778  H   ASP C 189     -61.487  -9.514   0.209  1.00  0.370          H  
ATOM  34779  HA  ASP C 189     -63.039 -10.812   2.396  1.00  0.380          H  
ATOM  34780 1HB  ASP C 189     -63.311  -8.393   2.398  1.00  0.530          H  
ATOM  34781 2HB  ASP C 189     -63.863  -8.433   0.726  1.00  0.530          H  
ATOM  34782  N   PRO C 190     -63.990 -12.476   0.610  1.00  0.330          N  
ATOM  34783  CA  PRO C 190     -64.470 -13.440  -0.362  1.00  0.350          C  
ATOM  34784  C   PRO C 190     -65.792 -13.034  -0.982  1.00  0.360          C  
ATOM  34785  O   PRO C 190     -66.119 -13.471  -2.086  1.00  0.390          O  
ATOM  34786  CB  PRO C 190     -64.648 -14.712   0.470  1.00  0.520          C  
ATOM  34787  CG  PRO C 190     -64.811 -14.247   1.891  1.00  0.520          C  
ATOM  34788  CD  PRO C 190     -63.988 -12.978   1.993  1.00  0.520          C  
ATOM  34789  HA  PRO C 190     -63.706 -13.592  -1.129  1.00  0.420          H  
ATOM  34790 1HB  PRO C 190     -65.531 -15.257   0.118  1.00  0.630          H  
ATOM  34791 2HB  PRO C 190     -63.814 -15.364   0.322  1.00  0.630          H  
ATOM  34792 1HG  PRO C 190     -65.876 -14.082   2.120  1.00  0.630          H  
ATOM  34793 2HG  PRO C 190     -64.468 -15.038   2.577  1.00  0.630          H  
ATOM  34794 1HD  PRO C 190     -64.563 -12.302   2.628  1.00  0.630          H  
ATOM  34795 2HD  PRO C 190     -62.973 -13.153   2.367  1.00  0.630          H  
ATOM  34796  N   ALA C 191     -66.572 -12.198  -0.280  1.00  0.360          N  
ATOM  34797  CA  ALA C 191     -67.844 -11.749  -0.809  1.00  0.370          C  
ATOM  34798  C   ALA C 191     -67.619 -10.932  -2.060  1.00  0.380          C  
ATOM  34799  O   ALA C 191     -68.361 -11.035  -3.049  1.00  0.370          O  
ATOM  34800  CB  ALA C 191     -68.583 -10.924   0.224  1.00  0.510          C  
ATOM  34801  H   ALA C 191     -66.274 -11.799   0.625  1.00  0.430          H  
ATOM  34802  HA  ALA C 191     -68.436 -12.626  -1.071  1.00  0.440          H  
ATOM  34803 1HB  ALA C 191     -69.540 -10.603  -0.182  1.00  0.620          H  
ATOM  34804 2HB  ALA C 191     -68.746 -11.523   1.118  1.00  0.620          H  
ATOM  34805 3HB  ALA C 191     -67.985 -10.048   0.484  1.00  0.620          H  
ATOM  34806  N   LYS C 192     -66.594 -10.085  -1.985  1.00  0.430          N  
ATOM  34807  CA  LYS C 192     -66.285  -9.163  -3.040  1.00  0.450          C  
ATOM  34808  C   LYS C 192     -65.544  -9.899  -4.116  1.00  0.440          C  
ATOM  34809  O   LYS C 192     -65.833  -9.740  -5.300  1.00  0.460          O  
ATOM  34810  CB  LYS C 192     -65.448  -8.025  -2.499  1.00  0.620          C  
ATOM  34811  CG  LYS C 192     -66.126  -7.122  -1.470  1.00  0.620          C  
ATOM  34812  CD  LYS C 192     -67.242  -6.286  -2.080  1.00  0.620          C  
ATOM  34813  CE  LYS C 192     -67.813  -5.307  -1.066  1.00  0.620          C  
ATOM  34814  NZ  LYS C 192     -68.899  -4.476  -1.653  1.00  0.620          N  
ATOM  34815  H   LYS C 192     -65.975 -10.115  -1.169  1.00  0.520          H  
ATOM  34816  HA  LYS C 192     -67.207  -8.779  -3.467  1.00  0.540          H  
ATOM  34817 1HB  LYS C 192     -64.547  -8.434  -2.039  1.00  0.750          H  
ATOM  34818 2HB  LYS C 192     -65.149  -7.395  -3.323  1.00  0.750          H  
ATOM  34819 1HG  LYS C 192     -66.533  -7.737  -0.664  1.00  0.750          H  
ATOM  34820 2HG  LYS C 192     -65.374  -6.453  -1.046  1.00  0.750          H  
ATOM  34821 1HD  LYS C 192     -66.847  -5.729  -2.936  1.00  0.750          H  
ATOM  34822 2HD  LYS C 192     -68.049  -6.927  -2.423  1.00  0.750          H  
ATOM  34823 1HE  LYS C 192     -68.210  -5.862  -0.217  1.00  0.750          H  
ATOM  34824 2HE  LYS C 192     -67.016  -4.650  -0.717  1.00  0.750          H  
ATOM  34825 1HZ  LYS C 192     -69.252  -3.834  -0.956  1.00  0.750          H  
ATOM  34826 2HZ  LYS C 192     -68.520  -3.956  -2.434  1.00  0.750          H  
ATOM  34827 3HZ  LYS C 192     -69.650  -5.070  -1.973  1.00  0.750          H  
ATOM  34828  N   LEU C 193     -64.643 -10.789  -3.717  1.00  0.400          N  
ATOM  34829  CA  LEU C 193     -63.940 -11.510  -4.753  1.00  0.390          C  
ATOM  34830  C   LEU C 193     -64.954 -12.299  -5.577  1.00  0.390          C  
ATOM  34831  O   LEU C 193     -64.988 -12.178  -6.805  1.00  0.450          O  
ATOM  34832  CB  LEU C 193     -62.912 -12.474  -4.134  1.00  0.550          C  
ATOM  34833  CG  LEU C 193     -61.641 -11.865  -3.500  1.00  0.550          C  
ATOM  34834  CD1 LEU C 193     -60.915 -12.944  -2.715  1.00  0.550          C  
ATOM  34835  CD2 LEU C 193     -60.703 -11.345  -4.605  1.00  0.550          C  
ATOM  34836  H   LEU C 193     -64.426 -10.899  -2.721  1.00  0.480          H  
ATOM  34837  HA  LEU C 193     -63.444 -10.798  -5.402  1.00  0.470          H  
ATOM  34838 1HB  LEU C 193     -63.416 -13.054  -3.376  1.00  0.660          H  
ATOM  34839 2HB  LEU C 193     -62.587 -13.150  -4.899  1.00  0.660          H  
ATOM  34840  HG  LEU C 193     -61.917 -11.055  -2.821  1.00  0.660          H  
ATOM  34841 1HD1 LEU C 193     -60.030 -12.531  -2.275  1.00  0.660          H  
ATOM  34842 2HD1 LEU C 193     -61.564 -13.317  -1.935  1.00  0.660          H  
ATOM  34843 3HD1 LEU C 193     -60.638 -13.759  -3.382  1.00  0.660          H  
ATOM  34844 1HD2 LEU C 193     -59.810 -10.934  -4.149  1.00  0.660          H  
ATOM  34845 2HD2 LEU C 193     -60.425 -12.167  -5.266  1.00  0.660          H  
ATOM  34846 3HD2 LEU C 193     -61.189 -10.576  -5.184  1.00  0.660          H  
ATOM  34847  N   ASN C 194     -65.889 -13.001  -4.924  1.00  0.360          N  
ATOM  34848  CA  ASN C 194     -66.886 -13.758  -5.668  1.00  0.360          C  
ATOM  34849  C   ASN C 194     -67.724 -12.848  -6.568  1.00  0.380          C  
ATOM  34850  O   ASN C 194     -67.952 -13.166  -7.737  1.00  0.390          O  
ATOM  34851  CB  ASN C 194     -67.768 -14.552  -4.723  1.00  0.500          C  
ATOM  34852  CG  ASN C 194     -68.737 -15.457  -5.436  1.00  0.500          C  
ATOM  34853  OD1 ASN C 194     -68.351 -16.275  -6.275  1.00  0.500          O  
ATOM  34854  ND2 ASN C 194     -69.997 -15.326  -5.106  1.00  0.500          N  
ATOM  34855  H   ASN C 194     -65.876 -13.070  -3.903  1.00  0.430          H  
ATOM  34856  HA  ASN C 194     -66.364 -14.464  -6.315  1.00  0.430          H  
ATOM  34857 1HB  ASN C 194     -67.137 -15.154  -4.067  1.00  0.600          H  
ATOM  34858 2HB  ASN C 194     -68.325 -13.860  -4.087  1.00  0.600          H  
ATOM  34859 1HD2 ASN C 194     -70.695 -15.905  -5.532  1.00  0.600          H  
ATOM  34860 2HD2 ASN C 194     -70.263 -14.647  -4.422  1.00  0.600          H  
ATOM  34861  N   SER C 195     -68.102 -11.668  -6.065  1.00  0.380          N  
ATOM  34862  CA  SER C 195     -68.925 -10.726  -6.817  1.00  0.410          C  
ATOM  34863  C   SER C 195     -68.293 -10.256  -8.128  1.00  0.430          C  
ATOM  34864  O   SER C 195     -69.012  -9.899  -9.066  1.00  0.560          O  
ATOM  34865  CB  SER C 195     -69.230  -9.509  -5.960  1.00  0.560          C  
ATOM  34866  OG  SER C 195     -70.036  -9.849  -4.853  1.00  0.560          O  
ATOM  34867  H   SER C 195     -67.901 -11.443  -5.090  1.00  0.460          H  
ATOM  34868  HA  SER C 195     -69.864 -11.223  -7.055  1.00  0.490          H  
ATOM  34869 1HB  SER C 195     -68.301  -9.063  -5.619  1.00  0.670          H  
ATOM  34870 2HB  SER C 195     -69.740  -8.767  -6.569  1.00  0.670          H  
ATOM  34871  HG  SER C 195     -69.447 -10.302  -4.212  1.00  0.670          H  
ATOM  34872  N   PHE C 196     -66.956 -10.256  -8.216  1.00  0.340          N  
ATOM  34873  CA  PHE C 196     -66.287  -9.818  -9.435  1.00  0.350          C  
ATOM  34874  C   PHE C 196     -65.663 -10.999 -10.185  1.00  0.360          C  
ATOM  34875  O   PHE C 196     -64.882 -10.798 -11.127  1.00  0.350          O  
ATOM  34876  CB  PHE C 196     -65.191  -8.811  -9.109  1.00  0.490          C  
ATOM  34877  CG  PHE C 196     -65.655  -7.558  -8.430  1.00  0.490          C  
ATOM  34878  CD1 PHE C 196     -65.331  -7.353  -7.122  1.00  0.490          C  
ATOM  34879  CD2 PHE C 196     -66.407  -6.598  -9.079  1.00  0.490          C  
ATOM  34880  CE1 PHE C 196     -65.715  -6.222  -6.447  1.00  0.490          C  
ATOM  34881  CE2 PHE C 196     -66.801  -5.451  -8.414  1.00  0.490          C  
ATOM  34882  CZ  PHE C 196     -66.447  -5.263  -7.093  1.00  0.490          C  
ATOM  34883  H   PHE C 196     -66.373 -10.552  -7.418  1.00  0.410          H  
ATOM  34884  HA  PHE C 196     -67.021  -9.349 -10.087  1.00  0.420          H  
ATOM  34885 1HB  PHE C 196     -64.464  -9.293  -8.455  1.00  0.580          H  
ATOM  34886 2HB  PHE C 196     -64.677  -8.533 -10.017  1.00  0.580          H  
ATOM  34887  HD1 PHE C 196     -64.753  -8.111  -6.626  1.00  0.580          H  
ATOM  34888  HD2 PHE C 196     -66.683  -6.745 -10.123  1.00  0.580          H  
ATOM  34889  HE1 PHE C 196     -65.433  -6.089  -5.399  1.00  0.580          H  
ATOM  34890  HE2 PHE C 196     -67.387  -4.694  -8.934  1.00  0.580          H  
ATOM  34891  HZ  PHE C 196     -66.754  -4.360  -6.567  1.00  0.580          H  
ATOM  34892  N   GLN C 197     -66.037 -12.220  -9.779  1.00  0.380          N  
ATOM  34893  CA  GLN C 197     -65.537 -13.490 -10.302  1.00  0.400          C  
ATOM  34894  C   GLN C 197     -64.024 -13.649 -10.133  1.00  0.380          C  
ATOM  34895  O   GLN C 197     -63.360 -14.197 -11.021  1.00  0.430          O  
ATOM  34896  CB  GLN C 197     -65.872 -13.633 -11.795  1.00  0.550          C  
ATOM  34897  CG  GLN C 197     -67.354 -13.591 -12.124  1.00  0.550          C  
ATOM  34898  CD  GLN C 197     -67.632 -13.707 -13.626  1.00  0.550          C  
ATOM  34899  OE1 GLN C 197     -67.365 -12.769 -14.406  1.00  0.550          O  
ATOM  34900  NE2 GLN C 197     -68.152 -14.856 -14.044  1.00  0.550          N  
ATOM  34901  H   GLN C 197     -66.716 -12.294  -9.015  1.00  0.460          H  
ATOM  34902  HA  GLN C 197     -66.029 -14.280  -9.743  1.00  0.480          H  
ATOM  34903 1HB  GLN C 197     -65.359 -12.880 -12.369  1.00  0.660          H  
ATOM  34904 2HB  GLN C 197     -65.504 -14.601 -12.145  1.00  0.660          H  
ATOM  34905 1HG  GLN C 197     -67.841 -14.423 -11.620  1.00  0.660          H  
ATOM  34906 2HG  GLN C 197     -67.768 -12.647 -11.769  1.00  0.660          H  
ATOM  34907 1HE2 GLN C 197     -68.344 -15.000 -15.015  1.00  0.660          H  
ATOM  34908 2HE2 GLN C 197     -68.341 -15.593 -13.396  1.00  0.660          H  
ATOM  34909  N   MET C 198     -63.504 -13.185  -8.995  1.00  0.360          N  
ATOM  34910  CA  MET C 198     -62.089 -13.212  -8.659  1.00  0.340          C  
ATOM  34911  C   MET C 198     -61.690 -14.191  -7.591  1.00  0.340          C  
ATOM  34912  O   MET C 198     -62.497 -14.621  -6.768  1.00  0.350          O  
ATOM  34913  CB  MET C 198     -61.662 -11.837  -8.210  1.00  0.480          C  
ATOM  34914  CG  MET C 198     -61.743 -10.849  -9.260  1.00  0.480          C  
ATOM  34915  SD  MET C 198     -61.320  -9.257  -8.710  1.00  0.480          S  
ATOM  34916  CE  MET C 198     -61.414  -8.529 -10.284  1.00  0.480          C  
ATOM  34917  H   MET C 198     -64.130 -12.771  -8.301  1.00  0.430          H  
ATOM  34918  HA  MET C 198     -61.534 -13.476  -9.559  1.00  0.410          H  
ATOM  34919 1HB  MET C 198     -62.299 -11.514  -7.399  1.00  0.580          H  
ATOM  34920 2HB  MET C 198     -60.634 -11.870  -7.840  1.00  0.580          H  
ATOM  34921 1HG  MET C 198     -61.064 -11.135 -10.063  1.00  0.580          H  
ATOM  34922 2HG  MET C 198     -62.747 -10.823  -9.664  1.00  0.580          H  
ATOM  34923 1HE  MET C 198     -61.183  -7.500 -10.218  1.00  0.580          H  
ATOM  34924 2HE  MET C 198     -60.694  -9.018 -10.931  1.00  0.580          H  
ATOM  34925 3HE  MET C 198     -62.415  -8.656 -10.691  1.00  0.580          H  
ATOM  34926  N   THR C 199     -60.402 -14.498  -7.598  1.00  0.330          N  
ATOM  34927  CA  THR C 199     -59.778 -15.358  -6.611  1.00  0.320          C  
ATOM  34928  C   THR C 199     -58.546 -14.707  -5.963  1.00  0.280          C  
ATOM  34929  O   THR C 199     -57.980 -13.741  -6.488  1.00  0.270          O  
ATOM  34930  CB  THR C 199     -59.340 -16.665  -7.289  1.00  0.450          C  
ATOM  34931  OG1 THR C 199     -58.341 -16.352  -8.273  1.00  0.450          O  
ATOM  34932  CG2 THR C 199     -60.486 -17.399  -7.950  1.00  0.450          C  
ATOM  34933  H   THR C 199     -59.829 -14.133  -8.369  1.00  0.400          H  
ATOM  34934  HA  THR C 199     -60.504 -15.578  -5.827  1.00  0.380          H  
ATOM  34935  HB  THR C 199     -58.902 -17.321  -6.537  1.00  0.540          H  
ATOM  34936  HG1 THR C 199     -58.693 -15.680  -8.923  1.00  0.540          H  
ATOM  34937 1HG2 THR C 199     -60.102 -18.307  -8.400  1.00  0.540          H  
ATOM  34938 2HG2 THR C 199     -61.238 -17.644  -7.198  1.00  0.540          H  
ATOM  34939 3HG2 THR C 199     -60.932 -16.772  -8.722  1.00  0.540          H  
ATOM  34940  N   ALA C 200     -58.058 -15.312  -4.870  1.00  0.270          N  
ATOM  34941  CA  ALA C 200     -56.833 -14.850  -4.196  1.00  0.260          C  
ATOM  34942  C   ALA C 200     -55.646 -14.880  -5.174  1.00  0.250          C  
ATOM  34943  O   ALA C 200     -54.734 -14.045  -5.094  1.00  0.240          O  
ATOM  34944  CB  ALA C 200     -56.538 -15.711  -2.980  1.00  0.370          C  
ATOM  34945  H   ALA C 200     -58.570 -16.098  -4.489  1.00  0.320          H  
ATOM  34946  HA  ALA C 200     -56.987 -13.818  -3.875  1.00  0.310          H  
ATOM  34947 1HB  ALA C 200     -55.646 -15.340  -2.493  1.00  0.440          H  
ATOM  34948 2HB  ALA C 200     -57.375 -15.672  -2.284  1.00  0.440          H  
ATOM  34949 3HB  ALA C 200     -56.376 -16.739  -3.292  1.00  0.440          H  
ATOM  34950  N   LYS C 201     -55.673 -15.854  -6.095  1.00  0.260          N  
ATOM  34951  CA  LYS C 201     -54.673 -16.018  -7.138  1.00  0.250          C  
ATOM  34952  C   LYS C 201     -54.607 -14.801  -8.055  1.00  0.260          C  
ATOM  34953  O   LYS C 201     -53.526 -14.462  -8.537  1.00  0.270          O  
ATOM  34954  CB  LYS C 201     -54.952 -17.267  -7.978  1.00  0.350          C  
ATOM  34955  CG  LYS C 201     -53.926 -17.550  -9.120  1.00  0.350          C  
ATOM  34956  CD  LYS C 201     -52.519 -17.879  -8.585  1.00  0.350          C  
ATOM  34957  CE  LYS C 201     -51.601 -18.456  -9.687  1.00  0.350          C  
ATOM  34958  NZ  LYS C 201     -51.139 -17.417 -10.703  1.00  0.350          N  
ATOM  34959  H   LYS C 201     -56.421 -16.535  -6.055  1.00  0.310          H  
ATOM  34960  HA  LYS C 201     -53.702 -16.129  -6.658  1.00  0.300          H  
ATOM  34961 1HB  LYS C 201     -54.985 -18.143  -7.329  1.00  0.420          H  
ATOM  34962 2HB  LYS C 201     -55.929 -17.173  -8.446  1.00  0.420          H  
ATOM  34963 1HG  LYS C 201     -54.283 -18.407  -9.697  1.00  0.420          H  
ATOM  34964 2HG  LYS C 201     -53.862 -16.691  -9.792  1.00  0.420          H  
ATOM  34965 1HD  LYS C 201     -52.053 -16.962  -8.212  1.00  0.420          H  
ATOM  34966 2HD  LYS C 201     -52.585 -18.601  -7.767  1.00  0.420          H  
ATOM  34967 1HE  LYS C 201     -50.726 -18.900  -9.215  1.00  0.420          H  
ATOM  34968 2HE  LYS C 201     -52.149 -19.236 -10.214  1.00  0.420          H  
ATOM  34969 1HZ  LYS C 201     -50.554 -17.844 -11.386  1.00  0.420          H  
ATOM  34970 2HZ  LYS C 201     -51.903 -16.938 -11.193  1.00  0.420          H  
ATOM  34971 3HZ  LYS C 201     -50.611 -16.656 -10.261  1.00  0.420          H  
ATOM  34972  N   ASP C 202     -55.749 -14.142  -8.312  1.00  0.310          N  
ATOM  34973  CA  ASP C 202     -55.770 -13.030  -9.248  1.00  0.310          C  
ATOM  34974  C   ASP C 202     -55.211 -11.837  -8.540  1.00  0.290          C  
ATOM  34975  O   ASP C 202     -54.535 -11.005  -9.147  1.00  0.290          O  
ATOM  34976  CB  ASP C 202     -57.193 -12.678  -9.655  1.00  0.430          C  
ATOM  34977  CG  ASP C 202     -57.891 -13.722 -10.461  1.00  0.430          C  
ATOM  34978  OD1 ASP C 202     -57.416 -14.119 -11.509  1.00  0.430          O  
ATOM  34979  OD2 ASP C 202     -58.952 -14.151 -10.012  1.00  0.430          O  
ATOM  34980  H   ASP C 202     -56.627 -14.404  -7.865  1.00  0.370          H  
ATOM  34981  HA  ASP C 202     -55.158 -13.267 -10.119  1.00  0.370          H  
ATOM  34982 1HB  ASP C 202     -57.780 -12.486  -8.755  1.00  0.520          H  
ATOM  34983 2HB  ASP C 202     -57.183 -11.748 -10.228  1.00  0.520          H  
ATOM  34984  N   VAL C 203     -55.481 -11.761  -7.241  1.00  0.280          N  
ATOM  34985  CA  VAL C 203     -54.931 -10.678  -6.455  1.00  0.260          C  
ATOM  34986  C   VAL C 203     -53.415 -10.802  -6.438  1.00  0.240          C  
ATOM  34987  O   VAL C 203     -52.710  -9.821  -6.669  1.00  0.240          O  
ATOM  34988  CB  VAL C 203     -55.516 -10.660  -5.030  1.00  0.370          C  
ATOM  34989  CG1 VAL C 203     -54.753  -9.661  -4.166  1.00  0.370          C  
ATOM  34990  CG2 VAL C 203     -56.991 -10.274  -5.131  1.00  0.370          C  
ATOM  34991  H   VAL C 203     -56.108 -12.469  -6.837  1.00  0.340          H  
ATOM  34992  HA  VAL C 203     -55.189  -9.737  -6.931  1.00  0.310          H  
ATOM  34993  HB  VAL C 203     -55.426 -11.642  -4.570  1.00  0.450          H  
ATOM  34994 1HG1 VAL C 203     -55.169  -9.623  -3.170  1.00  0.450          H  
ATOM  34995 2HG1 VAL C 203     -53.716  -9.957  -4.096  1.00  0.450          H  
ATOM  34996 3HG1 VAL C 203     -54.810  -8.701  -4.617  1.00  0.450          H  
ATOM  34997 1HG2 VAL C 203     -57.433 -10.248  -4.150  1.00  0.450          H  
ATOM  34998 2HG2 VAL C 203     -57.074  -9.291  -5.589  1.00  0.450          H  
ATOM  34999 3HG2 VAL C 203     -57.520 -11.007  -5.747  1.00  0.450          H  
ATOM  35000  N   THR C 204     -52.914 -12.012  -6.189  1.00  0.240          N  
ATOM  35001  CA  THR C 204     -51.480 -12.241  -6.159  1.00  0.220          C  
ATOM  35002  C   THR C 204     -50.843 -11.896  -7.499  1.00  0.210          C  
ATOM  35003  O   THR C 204     -49.842 -11.171  -7.540  1.00  0.200          O  
ATOM  35004  CB  THR C 204     -51.174 -13.714  -5.803  1.00  0.320          C  
ATOM  35005  OG1 THR C 204     -51.669 -13.998  -4.486  1.00  0.320          O  
ATOM  35006  CG2 THR C 204     -49.668 -13.989  -5.852  1.00  0.320          C  
ATOM  35007  H   THR C 204     -53.553 -12.783  -5.979  1.00  0.290          H  
ATOM  35008  HA  THR C 204     -51.043 -11.599  -5.395  1.00  0.260          H  
ATOM  35009  HB  THR C 204     -51.678 -14.367  -6.518  1.00  0.380          H  
ATOM  35010  HG1 THR C 204     -52.641 -13.956  -4.493  1.00  0.380          H  
ATOM  35011 1HG2 THR C 204     -49.487 -15.030  -5.598  1.00  0.380          H  
ATOM  35012 2HG2 THR C 204     -49.273 -13.794  -6.852  1.00  0.380          H  
ATOM  35013 3HG2 THR C 204     -49.167 -13.362  -5.151  1.00  0.380          H  
ATOM  35014  N   ASP C 205     -51.423 -12.380  -8.605  1.00  0.240          N  
ATOM  35015  CA  ASP C 205     -50.842 -12.099  -9.906  1.00  0.240          C  
ATOM  35016  C   ASP C 205     -50.869 -10.606 -10.225  1.00  0.240          C  
ATOM  35017  O   ASP C 205     -49.893 -10.072 -10.759  1.00  0.240          O  
ATOM  35018  CB  ASP C 205     -51.593 -12.863 -11.000  1.00  0.340          C  
ATOM  35019  CG  ASP C 205     -51.351 -14.388 -10.987  1.00  0.340          C  
ATOM  35020  OD1 ASP C 205     -50.426 -14.858 -10.355  1.00  0.340          O  
ATOM  35021  OD2 ASP C 205     -52.096 -15.113 -11.623  1.00  0.340          O  
ATOM  35022  H   ASP C 205     -52.242 -12.993  -8.538  1.00  0.290          H  
ATOM  35023  HA  ASP C 205     -49.803 -12.429  -9.895  1.00  0.290          H  
ATOM  35024 1HB  ASP C 205     -52.666 -12.688 -10.875  1.00  0.400          H  
ATOM  35025 2HB  ASP C 205     -51.313 -12.470 -11.976  1.00  0.400          H  
ATOM  35026  N   ALA C 206     -51.972  -9.915  -9.896  1.00  0.240          N  
ATOM  35027  CA  ALA C 206     -52.082  -8.487 -10.159  1.00  0.250          C  
ATOM  35028  C   ALA C 206     -51.033  -7.697  -9.392  1.00  0.230          C  
ATOM  35029  O   ALA C 206     -50.456  -6.742  -9.924  1.00  0.260          O  
ATOM  35030  CB  ALA C 206     -53.455  -8.002  -9.791  1.00  0.350          C  
ATOM  35031  H   ALA C 206     -52.779 -10.394  -9.485  1.00  0.290          H  
ATOM  35032  HA  ALA C 206     -51.924  -8.328 -11.222  1.00  0.300          H  
ATOM  35033 1HB  ALA C 206     -53.542  -6.943 -10.019  1.00  0.420          H  
ATOM  35034 2HB  ALA C 206     -54.202  -8.560 -10.357  1.00  0.420          H  
ATOM  35035 3HB  ALA C 206     -53.608  -8.169  -8.725  1.00  0.420          H  
ATOM  35036  N   ILE C 207     -50.771  -8.099  -8.152  1.00  0.210          N  
ATOM  35037  CA  ILE C 207     -49.770  -7.428  -7.355  1.00  0.200          C  
ATOM  35038  C   ILE C 207     -48.404  -7.656  -7.955  1.00  0.180          C  
ATOM  35039  O   ILE C 207     -47.642  -6.710  -8.106  1.00  0.190          O  
ATOM  35040  CB  ILE C 207     -49.804  -7.889  -5.901  1.00  0.280          C  
ATOM  35041  CG1 ILE C 207     -51.117  -7.428  -5.266  1.00  0.280          C  
ATOM  35042  CG2 ILE C 207     -48.557  -7.301  -5.123  1.00  0.280          C  
ATOM  35043  CD1 ILE C 207     -51.410  -8.106  -3.987  1.00  0.280          C  
ATOM  35044  H   ILE C 207     -51.327  -8.859  -7.741  1.00  0.250          H  
ATOM  35045  HA  ILE C 207     -49.972  -6.365  -7.376  1.00  0.240          H  
ATOM  35046  HB  ILE C 207     -49.805  -8.972  -5.882  1.00  0.340          H  
ATOM  35047 1HG1 ILE C 207     -51.076  -6.356  -5.089  1.00  0.340          H  
ATOM  35048 2HG1 ILE C 207     -51.930  -7.625  -5.955  1.00  0.340          H  
ATOM  35049 1HG2 ILE C 207     -48.571  -7.625  -4.096  1.00  0.340          H  
ATOM  35050 2HG2 ILE C 207     -47.627  -7.645  -5.578  1.00  0.340          H  
ATOM  35051 3HG2 ILE C 207     -48.592  -6.214  -5.165  1.00  0.340          H  
ATOM  35052 1HD1 ILE C 207     -52.362  -7.753  -3.613  1.00  0.340          H  
ATOM  35053 2HD1 ILE C 207     -51.471  -9.176  -4.173  1.00  0.340          H  
ATOM  35054 3HD1 ILE C 207     -50.638  -7.914  -3.258  1.00  0.340          H  
ATOM  35055  N   GLU C 208     -48.060  -8.898  -8.315  1.00  0.170          N  
ATOM  35056  CA  GLU C 208     -46.738  -9.111  -8.902  1.00  0.160          C  
ATOM  35057  C   GLU C 208     -46.595  -8.327 -10.216  1.00  0.180          C  
ATOM  35058  O   GLU C 208     -45.517  -7.829 -10.535  1.00  0.230          O  
ATOM  35059  CB  GLU C 208     -46.461 -10.596  -9.174  1.00  0.230          C  
ATOM  35060  CG  GLU C 208     -46.287 -11.486  -7.934  1.00  0.230          C  
ATOM  35061  CD  GLU C 208     -45.927 -12.912  -8.308  1.00  0.230          C  
ATOM  35062  OE1 GLU C 208     -45.673 -13.133  -9.470  1.00  0.230          O  
ATOM  35063  OE2 GLU C 208     -45.921 -13.777  -7.462  1.00  0.230          O  
ATOM  35064  H   GLU C 208     -48.706  -9.684  -8.168  1.00  0.200          H  
ATOM  35065  HA  GLU C 208     -45.988  -8.741  -8.204  1.00  0.190          H  
ATOM  35066 1HB  GLU C 208     -47.294 -11.008  -9.752  1.00  0.270          H  
ATOM  35067 2HB  GLU C 208     -45.565 -10.688  -9.785  1.00  0.270          H  
ATOM  35068 1HG  GLU C 208     -45.513 -11.071  -7.283  1.00  0.270          H  
ATOM  35069 2HG  GLU C 208     -47.222 -11.489  -7.389  1.00  0.270          H  
ATOM  35070  N   SER C 209     -47.688  -8.232 -10.980  1.00  0.190          N  
ATOM  35071  CA  SER C 209     -47.725  -7.516 -12.244  1.00  0.240          C  
ATOM  35072  C   SER C 209     -47.458  -6.019 -12.094  1.00  0.240          C  
ATOM  35073  O   SER C 209     -46.645  -5.466 -12.841  1.00  0.270          O  
ATOM  35074  CB  SER C 209     -49.076  -7.714 -12.896  1.00  0.320          C  
ATOM  35075  OG  SER C 209     -49.158  -7.024 -14.094  1.00  0.320          O  
ATOM  35076  H   SER C 209     -48.535  -8.722 -10.685  1.00  0.230          H  
ATOM  35077  HA  SER C 209     -46.958  -7.937 -12.894  1.00  0.290          H  
ATOM  35078 1HB  SER C 209     -49.245  -8.776 -13.067  1.00  0.380          H  
ATOM  35079 2HB  SER C 209     -49.850  -7.369 -12.234  1.00  0.380          H  
ATOM  35080  HG  SER C 209     -50.061  -7.125 -14.397  1.00  0.380          H  
ATOM  35081  N   GLN C 210     -48.141  -5.358 -11.135  1.00  0.280          N  
ATOM  35082  CA  GLN C 210     -47.995  -3.909 -10.937  1.00  0.300          C  
ATOM  35083  C   GLN C 210     -46.856  -3.515  -9.969  1.00  0.310          C  
ATOM  35084  O   GLN C 210     -46.158  -2.512 -10.176  1.00  0.530          O  
ATOM  35085  CB  GLN C 210     -49.320  -3.309 -10.455  1.00  0.410          C  
ATOM  35086  CG  GLN C 210     -49.345  -1.778 -10.427  1.00  0.410          C  
ATOM  35087  CD  GLN C 210     -49.202  -1.188 -11.824  1.00  0.410          C  
ATOM  35088  OE1 GLN C 210     -49.879  -1.630 -12.758  1.00  0.410          O  
ATOM  35089  NE2 GLN C 210     -48.332  -0.192 -11.974  1.00  0.410          N  
ATOM  35090  H   GLN C 210     -48.829  -5.882 -10.583  1.00  0.340          H  
ATOM  35091  HA  GLN C 210     -47.776  -3.473 -11.908  1.00  0.360          H  
ATOM  35092 1HB  GLN C 210     -50.128  -3.653 -11.101  1.00  0.490          H  
ATOM  35093 2HB  GLN C 210     -49.533  -3.676  -9.450  1.00  0.490          H  
ATOM  35094 1HG  GLN C 210     -50.297  -1.443 -10.036  1.00  0.490          H  
ATOM  35095 2HG  GLN C 210     -48.535  -1.406  -9.808  1.00  0.490          H  
ATOM  35096 1HE2 GLN C 210     -48.206   0.235 -12.873  1.00  0.490          H  
ATOM  35097 2HE2 GLN C 210     -47.801   0.134 -11.188  1.00  0.490          H  
ATOM  35098  N   ASN C 211     -46.699  -4.243  -8.871  1.00  0.250          N  
ATOM  35099  CA  ASN C 211     -45.694  -3.936  -7.867  1.00  0.240          C  
ATOM  35100  C   ASN C 211     -44.381  -4.574  -8.218  1.00  0.230          C  
ATOM  35101  O   ASN C 211     -43.925  -5.516  -7.576  1.00  0.770          O  
ATOM  35102  CB  ASN C 211     -46.143  -4.373  -6.487  1.00  0.340          C  
ATOM  35103  CG  ASN C 211     -45.209  -3.916  -5.440  1.00  0.340          C  
ATOM  35104  OD1 ASN C 211     -44.577  -2.856  -5.563  1.00  0.340          O  
ATOM  35105  ND2 ASN C 211     -45.058  -4.719  -4.439  1.00  0.340          N  
ATOM  35106  H   ASN C 211     -47.270  -5.065  -8.707  1.00  0.300          H  
ATOM  35107  HA  ASN C 211     -45.498  -2.875  -7.883  1.00  0.290          H  
ATOM  35108 1HB  ASN C 211     -47.141  -3.981  -6.279  1.00  0.410          H  
ATOM  35109 2HB  ASN C 211     -46.199  -5.459  -6.447  1.00  0.410          H  
ATOM  35110 1HD2 ASN C 211     -44.372  -4.524  -3.723  1.00  0.410          H  
ATOM  35111 2HD2 ASN C 211     -45.576  -5.569  -4.403  1.00  0.410          H  
ATOM  35112  N   ALA C 212     -43.748  -4.044  -9.225  1.00  0.580          N  
ATOM  35113  CA  ALA C 212     -42.531  -4.656  -9.693  1.00  0.470          C  
ATOM  35114  C   ALA C 212     -41.547  -3.643 -10.170  1.00  0.480          C  
ATOM  35115  O   ALA C 212     -41.897  -2.592 -10.672  1.00  0.760          O  
ATOM  35116  CB  ALA C 212     -42.842  -5.620 -10.823  1.00  0.700          C  
ATOM  35117  H   ALA C 212     -44.199  -3.244  -9.677  1.00  0.700          H  
ATOM  35118  HA  ALA C 212     -42.079  -5.199  -8.864  1.00  0.560          H  
ATOM  35119 1HB  ALA C 212     -41.924  -6.098 -11.160  1.00  0.840          H  
ATOM  35120 2HB  ALA C 212     -43.538  -6.376 -10.467  1.00  0.840          H  
ATOM  35121 3HB  ALA C 212     -43.291  -5.080 -11.653  1.00  0.840          H  
ATOM  35122  N   GLN C 213     -40.292  -3.975 -10.034  1.00  0.330          N  
ATOM  35123  CA  GLN C 213     -39.240  -3.131 -10.543  1.00  0.380          C  
ATOM  35124  C   GLN C 213     -38.598  -3.843 -11.695  1.00  0.400          C  
ATOM  35125  O   GLN C 213     -38.205  -5.002 -11.560  1.00  0.530          O  
ATOM  35126  CB  GLN C 213     -38.230  -2.818  -9.457  1.00  0.510          C  
ATOM  35127  CG  GLN C 213     -37.035  -2.054  -9.936  1.00  0.510          C  
ATOM  35128  CD  GLN C 213     -37.286  -0.611 -10.249  1.00  0.510          C  
ATOM  35129  OE1 GLN C 213     -37.680   0.146  -9.348  1.00  0.510          O  
ATOM  35130  NE2 GLN C 213     -37.074  -0.202 -11.507  1.00  0.510          N  
ATOM  35131  H   GLN C 213     -40.056  -4.853  -9.588  1.00  0.400          H  
ATOM  35132  HA  GLN C 213     -39.663  -2.210 -10.927  1.00  0.460          H  
ATOM  35133 1HB  GLN C 213     -38.708  -2.214  -8.698  1.00  0.610          H  
ATOM  35134 2HB  GLN C 213     -37.911  -3.733  -8.992  1.00  0.610          H  
ATOM  35135 1HG  GLN C 213     -36.260  -2.112  -9.188  1.00  0.610          H  
ATOM  35136 2HG  GLN C 213     -36.709  -2.508 -10.841  1.00  0.610          H  
ATOM  35137 1HE2 GLN C 213     -37.244   0.754 -11.756  1.00  0.610          H  
ATOM  35138 2HE2 GLN C 213     -36.770  -0.850 -12.262  1.00  0.610          H  
ATOM  35139  N   ILE C 214     -38.484  -3.167 -12.826  1.00  0.380          N  
ATOM  35140  CA  ILE C 214     -37.913  -3.847 -13.980  1.00  0.400          C  
ATOM  35141  C   ILE C 214     -36.681  -3.147 -14.546  1.00  0.350          C  
ATOM  35142  O   ILE C 214     -36.392  -1.984 -14.233  1.00  0.520          O  
ATOM  35143  CB  ILE C 214     -39.006  -4.038 -15.044  1.00  0.550          C  
ATOM  35144  CG1 ILE C 214     -39.501  -2.690 -15.555  1.00  0.550          C  
ATOM  35145  CG2 ILE C 214     -40.166  -4.877 -14.421  1.00  0.550          C  
ATOM  35146  CD1 ILE C 214     -40.502  -2.804 -16.691  1.00  0.550          C  
ATOM  35147  H   ILE C 214     -38.832  -2.200 -12.858  1.00  0.460          H  
ATOM  35148  HA  ILE C 214     -37.593  -4.842 -13.673  1.00  0.480          H  
ATOM  35149  HB  ILE C 214     -38.595  -4.562 -15.881  1.00  0.660          H  
ATOM  35150 1HG1 ILE C 214     -39.921  -2.150 -14.748  1.00  0.660          H  
ATOM  35151 2HG1 ILE C 214     -38.651  -2.125 -15.916  1.00  0.660          H  
ATOM  35152 1HG2 ILE C 214     -40.936  -5.069 -15.140  1.00  0.660          H  
ATOM  35153 2HG2 ILE C 214     -39.763  -5.829 -14.080  1.00  0.660          H  
ATOM  35154 3HG2 ILE C 214     -40.604  -4.347 -13.576  1.00  0.660          H  
ATOM  35155 1HD1 ILE C 214     -40.817  -1.856 -17.013  1.00  0.660          H  
ATOM  35156 2HD1 ILE C 214     -40.059  -3.342 -17.530  1.00  0.660          H  
ATOM  35157 3HD1 ILE C 214     -41.364  -3.322 -16.343  1.00  0.660          H  
ATOM  35158  N   ALA C 215     -35.920  -3.902 -15.340  1.00  0.340          N  
ATOM  35159  CA  ALA C 215     -34.678  -3.433 -15.948  1.00  0.300          C  
ATOM  35160  C   ALA C 215     -34.826  -3.139 -17.437  1.00  0.340          C  
ATOM  35161  O   ALA C 215     -34.712  -4.045 -18.255  1.00  0.520          O  
ATOM  35162  CB  ALA C 215     -33.629  -4.494 -15.711  1.00  0.440          C  
ATOM  35163  H   ALA C 215     -36.233  -4.858 -15.560  1.00  0.410          H  
ATOM  35164  HA  ALA C 215     -34.381  -2.507 -15.461  1.00  0.360          H  
ATOM  35165 1HB  ALA C 215     -32.707  -4.210 -16.109  1.00  0.520          H  
ATOM  35166 2HB  ALA C 215     -33.525  -4.644 -14.648  1.00  0.520          H  
ATOM  35167 3HB  ALA C 215     -33.938  -5.423 -16.185  1.00  0.520          H  
ATOM  35168  N   VAL C 216     -35.053  -1.877 -17.802  1.00  0.250          N  
ATOM  35169  CA  VAL C 216     -35.348  -1.556 -19.208  1.00  0.290          C  
ATOM  35170  C   VAL C 216     -34.308  -0.757 -19.992  1.00  0.300          C  
ATOM  35171  O   VAL C 216     -34.651  -0.117 -20.983  1.00  0.330          O  
ATOM  35172  CB  VAL C 216     -36.732  -0.894 -19.347  1.00  0.390          C  
ATOM  35173  CG1 VAL C 216     -37.813  -1.878 -18.976  1.00  0.390          C  
ATOM  35174  CG2 VAL C 216     -36.808   0.287 -18.459  1.00  0.390          C  
ATOM  35175  H   VAL C 216     -35.063  -1.158 -17.087  1.00  0.300          H  
ATOM  35176  HA  VAL C 216     -35.434  -2.495 -19.722  1.00  0.350          H  
ATOM  35177  HB  VAL C 216     -36.884  -0.589 -20.385  1.00  0.470          H  
ATOM  35178 1HG1 VAL C 216     -38.790  -1.414 -19.083  1.00  0.470          H  
ATOM  35179 2HG1 VAL C 216     -37.753  -2.734 -19.635  1.00  0.470          H  
ATOM  35180 3HG1 VAL C 216     -37.670  -2.199 -17.958  1.00  0.470          H  
ATOM  35181 1HG2 VAL C 216     -37.766   0.756 -18.570  1.00  0.470          H  
ATOM  35182 2HG2 VAL C 216     -36.671  -0.003 -17.424  1.00  0.470          H  
ATOM  35183 3HG2 VAL C 216     -36.033   0.971 -18.738  1.00  0.470          H  
ATOM  35184  N   GLY C 217     -33.051  -0.818 -19.575  1.00  0.290          N  
ATOM  35185  CA  GLY C 217     -31.950  -0.246 -20.330  1.00  0.340          C  
ATOM  35186  C   GLY C 217     -31.874   1.250 -20.344  1.00  0.320          C  
ATOM  35187  O   GLY C 217     -32.248   1.922 -19.378  1.00  0.280          O  
ATOM  35188  H   GLY C 217     -32.827  -1.283 -18.697  1.00  0.350          H  
ATOM  35189 1HA  GLY C 217     -31.014  -0.640 -19.943  1.00  0.410          H  
ATOM  35190 2HA  GLY C 217     -32.025  -0.584 -21.352  1.00  0.410          H  
ATOM  35191  N   GLN C 218     -31.269   1.754 -21.414  1.00  0.380          N  
ATOM  35192  CA  GLN C 218     -31.037   3.171 -21.575  1.00  0.400          C  
ATOM  35193  C   GLN C 218     -31.084   3.566 -23.043  1.00  0.440          C  
ATOM  35194  O   GLN C 218     -30.680   2.806 -23.942  1.00  0.590          O  
ATOM  35195  CB  GLN C 218     -29.701   3.573 -20.935  1.00  0.550          C  
ATOM  35196  CG  GLN C 218     -28.522   2.945 -21.525  1.00  0.550          C  
ATOM  35197  CD  GLN C 218     -27.237   3.314 -20.810  1.00  0.550          C  
ATOM  35198  OE1 GLN C 218     -26.523   4.233 -21.218  1.00  0.550          O  
ATOM  35199  NE2 GLN C 218     -26.941   2.607 -19.727  1.00  0.550          N  
ATOM  35200  H   GLN C 218     -30.996   1.118 -22.155  1.00  0.460          H  
ATOM  35201  HA  GLN C 218     -31.822   3.714 -21.062  1.00  0.480          H  
ATOM  35202 1HB  GLN C 218     -29.570   4.650 -21.018  1.00  0.660          H  
ATOM  35203 2HB  GLN C 218     -29.707   3.316 -19.879  1.00  0.660          H  
ATOM  35204 1HG  GLN C 218     -28.635   1.863 -21.535  1.00  0.660          H  
ATOM  35205 2HG  GLN C 218     -28.464   3.335 -22.519  1.00  0.660          H  
ATOM  35206 1HE2 GLN C 218     -26.114   2.812 -19.198  1.00  0.660          H  
ATOM  35207 2HE2 GLN C 218     -27.548   1.876 -19.408  1.00  0.660          H  
ATOM  35208  N   LEU C 219     -31.550   4.775 -23.270  1.00  0.380          N  
ATOM  35209  CA  LEU C 219     -31.619   5.345 -24.586  1.00  0.410          C  
ATOM  35210  C   LEU C 219     -30.198   5.619 -24.955  1.00  0.590          C  
ATOM  35211  O   LEU C 219     -29.471   6.227 -24.167  1.00  1.130          O  
ATOM  35212  CB  LEU C 219     -32.417   6.655 -24.515  1.00  0.560          C  
ATOM  35213  CG  LEU C 219     -33.887   6.509 -24.037  1.00  0.560          C  
ATOM  35214  CD1 LEU C 219     -34.433   7.764 -23.690  1.00  0.560          C  
ATOM  35215  CD2 LEU C 219     -34.737   5.956 -25.110  1.00  0.560          C  
ATOM  35216  H   LEU C 219     -31.832   5.340 -22.475  1.00  0.460          H  
ATOM  35217  HA  LEU C 219     -32.045   4.641 -25.288  1.00  0.490          H  
ATOM  35218 1HB  LEU C 219     -31.907   7.336 -23.834  1.00  0.670          H  
ATOM  35219 2HB  LEU C 219     -32.419   7.099 -25.510  1.00  0.670          H  
ATOM  35220  HG  LEU C 219     -33.900   5.890 -23.173  1.00  0.670          H  
ATOM  35221 1HD1 LEU C 219     -35.410   7.621 -23.351  1.00  0.670          H  
ATOM  35222 2HD1 LEU C 219     -33.838   8.191 -22.904  1.00  0.670          H  
ATOM  35223 3HD1 LEU C 219     -34.453   8.378 -24.536  1.00  0.670          H  
ATOM  35224 1HD2 LEU C 219     -35.757   5.859 -24.759  1.00  0.670          H  
ATOM  35225 2HD2 LEU C 219     -34.707   6.604 -25.969  1.00  0.670          H  
ATOM  35226 3HD2 LEU C 219     -34.371   5.037 -25.360  1.00  0.670          H  
ATOM  35227  N   GLY C 220     -29.767   5.179 -26.123  1.00  0.420          N  
ATOM  35228  CA  GLY C 220     -28.416   5.495 -26.500  1.00  0.510          C  
ATOM  35229  C   GLY C 220     -27.354   4.667 -25.777  1.00  0.490          C  
ATOM  35230  O   GLY C 220     -26.178   5.083 -25.729  1.00  0.610          O  
ATOM  35231  H   GLY C 220     -30.357   4.626 -26.753  1.00  0.500          H  
ATOM  35232 1HA  GLY C 220     -28.308   5.375 -27.570  1.00  0.610          H  
ATOM  35233 2HA  GLY C 220     -28.255   6.545 -26.289  1.00  0.610          H  
ATOM  35234  N   GLY C 221     -27.743   3.502 -25.230  1.00  0.510          N  
ATOM  35235  CA  GLY C 221     -26.772   2.691 -24.523  1.00  0.580          C  
ATOM  35236  C   GLY C 221     -25.880   2.035 -25.536  1.00  0.580          C  
ATOM  35237  O   GLY C 221     -26.057   2.240 -26.732  1.00  0.770          O  
ATOM  35238  H   GLY C 221     -28.714   3.182 -25.269  1.00  0.610          H  
ATOM  35239 1HA  GLY C 221     -26.188   3.307 -23.840  1.00  0.700          H  
ATOM  35240 2HA  GLY C 221     -27.279   1.927 -23.939  1.00  0.700          H  
ATOM  35241  N   THR C 222     -24.925   1.249 -25.075  1.00  0.460          N  
ATOM  35242  CA  THR C 222     -23.980   0.665 -25.992  1.00  0.500          C  
ATOM  35243  C   THR C 222     -24.480  -0.626 -26.642  1.00  0.490          C  
ATOM  35244  O   THR C 222     -25.262  -1.359 -26.032  1.00  0.470          O  
ATOM  35245  CB  THR C 222     -22.667   0.423 -25.215  1.00  0.680          C  
ATOM  35246  OG1 THR C 222     -22.966  -0.395 -24.058  1.00  0.680          O  
ATOM  35247  CG2 THR C 222     -22.078   1.742 -24.772  1.00  0.680          C  
ATOM  35248  H   THR C 222     -24.818   1.061 -24.085  1.00  0.550          H  
ATOM  35249  HA  THR C 222     -23.781   1.418 -26.733  1.00  0.600          H  
ATOM  35250  HB  THR C 222     -21.948  -0.093 -25.844  1.00  0.820          H  
ATOM  35251  HG1 THR C 222     -22.201  -0.441 -23.427  1.00  0.820          H  
ATOM  35252 1HG2 THR C 222     -21.155   1.555 -24.214  1.00  0.820          H  
ATOM  35253 2HG2 THR C 222     -21.858   2.358 -25.645  1.00  0.820          H  
ATOM  35254 3HG2 THR C 222     -22.785   2.253 -24.137  1.00  0.820          H  
ATOM  35255  N   PRO C 223     -24.002  -0.946 -27.866  1.00  0.520          N  
ATOM  35256  CA  PRO C 223     -23.139  -0.204 -28.795  1.00  0.570          C  
ATOM  35257  C   PRO C 223     -23.792   1.099 -29.227  1.00  0.550          C  
ATOM  35258  O   PRO C 223     -25.013   1.160 -29.299  1.00  0.500          O  
ATOM  35259  CB  PRO C 223     -23.059  -1.137 -30.003  1.00  0.850          C  
ATOM  35260  CG  PRO C 223     -23.391  -2.475 -29.470  1.00  0.850          C  
ATOM  35261  CD  PRO C 223     -24.410  -2.232 -28.380  1.00  0.850          C  
ATOM  35262  HA  PRO C 223     -22.150  -0.029 -28.346  1.00  0.680          H  
ATOM  35263 1HB  PRO C 223     -23.757  -0.796 -30.785  1.00  1.030          H  
ATOM  35264 2HB  PRO C 223     -22.050  -1.096 -30.442  1.00  1.030          H  
ATOM  35265 1HG  PRO C 223     -23.802  -3.062 -30.257  1.00  1.030          H  
ATOM  35266 2HG  PRO C 223     -22.491  -2.971 -29.145  1.00  1.030          H  
ATOM  35267 1HD  PRO C 223     -25.429  -2.156 -28.797  1.00  1.030          H  
ATOM  35268 2HD  PRO C 223     -24.347  -2.998 -27.592  1.00  1.030          H  
ATOM  35269  N   SER C 224     -22.984   2.124 -29.454  1.00  0.580          N  
ATOM  35270  CA  SER C 224     -23.460   3.432 -29.883  1.00  0.540          C  
ATOM  35271  C   SER C 224     -23.778   3.461 -31.371  1.00  0.500          C  
ATOM  35272  O   SER C 224     -23.410   2.544 -32.115  1.00  0.550          O  
ATOM  35273  CB  SER C 224     -22.422   4.478 -29.539  1.00  0.770          C  
ATOM  35274  OG  SER C 224     -21.251   4.283 -30.278  1.00  0.770          O  
ATOM  35275  H   SER C 224     -21.984   2.011 -29.359  1.00  0.700          H  
ATOM  35276  HA  SER C 224     -24.380   3.661 -29.336  1.00  0.650          H  
ATOM  35277 1HB  SER C 224     -22.819   5.468 -29.745  1.00  0.930          H  
ATOM  35278 2HB  SER C 224     -22.201   4.430 -28.472  1.00  0.930          H  
ATOM  35279  HG  SER C 224     -20.661   4.996 -30.025  1.00  0.930          H  
ATOM  35280  N   VAL C 225     -24.461   4.520 -31.810  1.00  0.460          N  
ATOM  35281  CA  VAL C 225     -24.787   4.682 -33.231  1.00  0.490          C  
ATOM  35282  C   VAL C 225     -24.328   6.033 -33.761  1.00  0.560          C  
ATOM  35283  O   VAL C 225     -24.430   7.055 -33.084  1.00  0.650          O  
ATOM  35284  CB  VAL C 225     -26.298   4.480 -33.495  1.00  0.670          C  
ATOM  35285  CG1 VAL C 225     -26.676   4.692 -34.951  1.00  0.670          C  
ATOM  35286  CG2 VAL C 225     -26.679   3.078 -33.118  1.00  0.670          C  
ATOM  35287  H   VAL C 225     -24.733   5.238 -31.121  1.00  0.550          H  
ATOM  35288  HA  VAL C 225     -24.256   3.910 -33.789  1.00  0.590          H  
ATOM  35289  HB  VAL C 225     -26.840   5.201 -32.921  1.00  0.810          H  
ATOM  35290 1HG1 VAL C 225     -27.750   4.537 -35.063  1.00  0.810          H  
ATOM  35291 2HG1 VAL C 225     -26.439   5.700 -35.264  1.00  0.810          H  
ATOM  35292 3HG1 VAL C 225     -26.143   3.980 -35.577  1.00  0.810          H  
ATOM  35293 1HG2 VAL C 225     -27.738   2.940 -33.278  1.00  0.810          H  
ATOM  35294 2HG2 VAL C 225     -26.121   2.368 -33.723  1.00  0.810          H  
ATOM  35295 3HG2 VAL C 225     -26.450   2.915 -32.078  1.00  0.810          H  
ATOM  35296  N   ASP C 226     -23.777   6.037 -34.964  1.00  0.600          N  
ATOM  35297  CA  ASP C 226     -23.340   7.282 -35.570  1.00  0.710          C  
ATOM  35298  C   ASP C 226     -24.500   8.282 -35.584  1.00  0.750          C  
ATOM  35299  O   ASP C 226     -25.634   7.936 -35.913  1.00  0.800          O  
ATOM  35300  CB  ASP C 226     -22.776   7.034 -36.978  1.00  0.950          C  
ATOM  35301  CG  ASP C 226     -22.134   8.285 -37.608  1.00  0.950          C  
ATOM  35302  OD1 ASP C 226     -21.089   8.691 -37.150  1.00  0.950          O  
ATOM  35303  OD2 ASP C 226     -22.682   8.811 -38.562  1.00  0.950          O  
ATOM  35304  H   ASP C 226     -23.687   5.169 -35.473  1.00  0.720          H  
ATOM  35305  HA  ASP C 226     -22.539   7.700 -34.960  1.00  0.850          H  
ATOM  35306 1HB  ASP C 226     -22.027   6.243 -36.936  1.00  1.140          H  
ATOM  35307 2HB  ASP C 226     -23.579   6.691 -37.632  1.00  1.140          H  
ATOM  35308  N   LYS C 227     -24.193   9.516 -35.182  1.00  0.810          N  
ATOM  35309  CA  LYS C 227     -25.118  10.653 -35.066  1.00  0.910          C  
ATOM  35310  C   LYS C 227     -26.154  10.509 -33.943  1.00  0.860          C  
ATOM  35311  O   LYS C 227     -27.139  11.249 -33.904  1.00  0.910          O  
ATOM  35312  CB  LYS C 227     -25.868  10.913 -36.384  1.00  1.230          C  
ATOM  35313  CG  LYS C 227     -24.993  11.065 -37.638  1.00  1.230          C  
ATOM  35314  CD  LYS C 227     -24.059  12.286 -37.586  1.00  1.230          C  
ATOM  35315  CE  LYS C 227     -23.293  12.474 -38.913  1.00  1.230          C  
ATOM  35316  NZ  LYS C 227     -22.164  11.483 -39.080  1.00  1.230          N  
ATOM  35317  H   LYS C 227     -23.225   9.679 -34.937  1.00  0.970          H  
ATOM  35318  HA  LYS C 227     -24.528  11.537 -34.829  1.00  1.090          H  
ATOM  35319 1HB  LYS C 227     -26.584  10.114 -36.568  1.00  1.480          H  
ATOM  35320 2HB  LYS C 227     -26.443  11.832 -36.287  1.00  1.480          H  
ATOM  35321 1HG  LYS C 227     -24.412  10.174 -37.760  1.00  1.480          H  
ATOM  35322 2HG  LYS C 227     -25.643  11.160 -38.504  1.00  1.480          H  
ATOM  35323 1HD  LYS C 227     -24.637  13.184 -37.373  1.00  1.480          H  
ATOM  35324 2HD  LYS C 227     -23.326  12.145 -36.796  1.00  1.480          H  
ATOM  35325 1HE  LYS C 227     -23.991  12.347 -39.738  1.00  1.480          H  
ATOM  35326 2HE  LYS C 227     -22.883  13.482 -38.948  1.00  1.480          H  
ATOM  35327 1HZ  LYS C 227     -21.699  11.636 -39.955  1.00  1.480          H  
ATOM  35328 2HZ  LYS C 227     -21.499  11.588 -38.329  1.00  1.480          H  
ATOM  35329 3HZ  LYS C 227     -22.507  10.514 -39.056  1.00  1.480          H  
ATOM  35330  N   GLN C 228     -25.890   9.621 -32.989  1.00  0.790          N  
ATOM  35331  CA  GLN C 228     -26.709   9.480 -31.797  1.00  0.780          C  
ATOM  35332  C   GLN C 228     -26.838  10.804 -31.055  1.00  0.810          C  
ATOM  35333  O   GLN C 228     -25.835  11.436 -30.728  1.00  0.830          O  
ATOM  35334  CB  GLN C 228     -26.043   8.454 -30.894  1.00  1.100          C  
ATOM  35335  CG  GLN C 228     -26.688   8.185 -29.626  1.00  1.100          C  
ATOM  35336  CD  GLN C 228     -25.924   7.163 -28.870  1.00  1.100          C  
ATOM  35337  OE1 GLN C 228     -25.212   6.283 -29.419  1.00  1.100          O  
ATOM  35338  NE2 GLN C 228     -26.071   7.253 -27.573  1.00  1.100          N  
ATOM  35339  H   GLN C 228     -25.106   8.975 -33.111  1.00  0.950          H  
ATOM  35340  HA  GLN C 228     -27.701   9.138 -32.090  1.00  0.940          H  
ATOM  35341 1HB  GLN C 228     -26.045   7.504 -31.409  1.00  1.320          H  
ATOM  35342 2HB  GLN C 228     -25.007   8.730 -30.714  1.00  1.320          H  
ATOM  35343 1HG  GLN C 228     -26.718   9.092 -29.019  1.00  1.320          H  
ATOM  35344 2HG  GLN C 228     -27.696   7.812 -29.795  1.00  1.320          H  
ATOM  35345 1HE2 GLN C 228     -25.660   6.573 -26.932  1.00  1.320          H  
ATOM  35346 2HE2 GLN C 228     -26.702   7.961 -27.183  1.00  1.320          H  
ATOM  35347  N   ALA C 229     -28.069  11.213 -30.752  1.00  0.840          N  
ATOM  35348  CA  ALA C 229     -28.279  12.481 -30.049  1.00  0.880          C  
ATOM  35349  C   ALA C 229     -28.428  12.342 -28.533  1.00  0.870          C  
ATOM  35350  O   ALA C 229     -28.107  13.260 -27.782  1.00  1.030          O  
ATOM  35351  CB  ALA C 229     -29.514  13.174 -30.600  1.00  1.220          C  
ATOM  35352  H   ALA C 229     -28.857  10.661 -31.058  1.00  1.010          H  
ATOM  35353  HA  ALA C 229     -27.410  13.109 -30.242  1.00  1.060          H  
ATOM  35354 1HB  ALA C 229     -29.632  14.139 -30.109  1.00  1.460          H  
ATOM  35355 2HB  ALA C 229     -29.395  13.323 -31.674  1.00  1.460          H  
ATOM  35356 3HB  ALA C 229     -30.388  12.570 -30.413  1.00  1.460          H  
ATOM  35357  N   LEU C 230     -28.997  11.235 -28.097  1.00  0.830          N  
ATOM  35358  CA  LEU C 230     -29.350  11.025 -26.702  1.00  0.790          C  
ATOM  35359  C   LEU C 230     -28.583   9.927 -25.967  1.00  0.780          C  
ATOM  35360  O   LEU C 230     -28.134   8.956 -26.575  1.00  0.840          O  
ATOM  35361  CB  LEU C 230     -30.833  10.769 -26.650  1.00  1.120          C  
ATOM  35362  CG  LEU C 230     -31.478  10.592 -25.315  1.00  1.120          C  
ATOM  35363  CD1 LEU C 230     -31.427  11.881 -24.465  1.00  1.120          C  
ATOM  35364  CD2 LEU C 230     -32.795  10.253 -25.596  1.00  1.120          C  
ATOM  35365  H   LEU C 230     -29.231  10.521 -28.764  1.00  1.000          H  
ATOM  35366  HA  LEU C 230     -29.150  11.959 -26.182  1.00  0.950          H  
ATOM  35367 1HB  LEU C 230     -31.335  11.588 -27.160  1.00  1.350          H  
ATOM  35368 2HB  LEU C 230     -31.020   9.854 -27.215  1.00  1.350          H  
ATOM  35369  HG  LEU C 230     -31.014   9.780 -24.757  1.00  1.350          H  
ATOM  35370 1HD1 LEU C 230     -31.941  11.720 -23.526  1.00  1.350          H  
ATOM  35371 2HD1 LEU C 230     -30.408  12.167 -24.250  1.00  1.350          H  
ATOM  35372 3HD1 LEU C 230     -31.915  12.692 -25.007  1.00  1.350          H  
ATOM  35373 1HD2 LEU C 230     -33.288  10.119 -24.697  1.00  1.350          H  
ATOM  35374 2HD2 LEU C 230     -33.274  11.053 -26.159  1.00  1.350          H  
ATOM  35375 3HD2 LEU C 230     -32.792   9.335 -26.178  1.00  1.350          H  
ATOM  35376  N   ASN C 231     -28.419  10.122 -24.655  1.00  0.750          N  
ATOM  35377  CA  ASN C 231     -27.834   9.155 -23.731  1.00  0.750          C  
ATOM  35378  C   ASN C 231     -28.545   9.268 -22.368  1.00  0.700          C  
ATOM  35379  O   ASN C 231     -28.295  10.220 -21.622  1.00  0.800          O  
ATOM  35380  CB  ASN C 231     -26.349   9.400 -23.588  1.00  1.050          C  
ATOM  35381  CG  ASN C 231     -25.657   8.377 -22.756  1.00  1.050          C  
ATOM  35382  OD1 ASN C 231     -26.172   7.285 -22.493  1.00  1.050          O  
ATOM  35383  ND2 ASN C 231     -24.496   8.732 -22.313  1.00  1.050          N  
ATOM  35384  H   ASN C 231     -28.771  10.982 -24.261  1.00  0.900          H  
ATOM  35385  HA  ASN C 231     -27.998   8.148 -24.112  1.00  0.900          H  
ATOM  35386 1HB  ASN C 231     -25.892   9.408 -24.577  1.00  1.260          H  
ATOM  35387 2HB  ASN C 231     -26.180  10.381 -23.144  1.00  1.260          H  
ATOM  35388 1HD2 ASN C 231     -23.960   8.123 -21.732  1.00  1.260          H  
ATOM  35389 2HD2 ASN C 231     -24.163   9.667 -22.525  1.00  1.260          H  
ATOM  35390  N   ALA C 232     -29.494   8.361 -22.083  1.00  0.580          N  
ATOM  35391  CA  ALA C 232     -30.275   8.480 -20.841  1.00  0.550          C  
ATOM  35392  C   ALA C 232     -30.932   7.179 -20.358  1.00  0.460          C  
ATOM  35393  O   ALA C 232     -31.594   6.477 -21.118  1.00  0.520          O  
ATOM  35394  CB  ALA C 232     -31.366   9.501 -21.048  1.00  0.780          C  
ATOM  35395  H   ALA C 232     -29.631   7.581 -22.737  1.00  0.700          H  
ATOM  35396  HA  ALA C 232     -29.602   8.823 -20.054  1.00  0.660          H  
ATOM  35397 1HB  ALA C 232     -31.911   9.615 -20.129  1.00  0.940          H  
ATOM  35398 2HB  ALA C 232     -30.935  10.459 -21.338  1.00  0.940          H  
ATOM  35399 3HB  ALA C 232     -32.015   9.143 -21.822  1.00  0.940          H  
ATOM  35400  N   THR C 233     -30.843   6.923 -19.056  1.00  0.410          N  
ATOM  35401  CA  THR C 233     -31.431   5.752 -18.386  1.00  0.340          C  
ATOM  35402  C   THR C 233     -32.952   5.688 -18.532  1.00  0.240          C  
ATOM  35403  O   THR C 233     -33.613   6.720 -18.437  1.00  0.230          O  
ATOM  35404  CB  THR C 233     -31.039   5.764 -16.896  1.00  0.500          C  
ATOM  35405  OG1 THR C 233     -29.605   5.728 -16.770  1.00  0.500          O  
ATOM  35406  CG2 THR C 233     -31.614   4.592 -16.168  1.00  0.500          C  
ATOM  35407  H   THR C 233     -30.295   7.554 -18.481  1.00  0.490          H  
ATOM  35408  HA  THR C 233     -31.021   4.853 -18.829  1.00  0.410          H  
ATOM  35409  HB  THR C 233     -31.400   6.649 -16.455  1.00  0.600          H  
ATOM  35410  HG1 THR C 233     -29.355   5.905 -15.857  1.00  0.600          H  
ATOM  35411 1HG2 THR C 233     -31.296   4.671 -15.143  1.00  0.600          H  
ATOM  35412 2HG2 THR C 233     -32.703   4.602 -16.206  1.00  0.600          H  
ATOM  35413 3HG2 THR C 233     -31.243   3.663 -16.604  1.00  0.600          H  
ATOM  35414  N   ILE C 234     -33.511   4.496 -18.790  1.00  0.240          N  
ATOM  35415  CA  ILE C 234     -34.963   4.332 -18.898  1.00  0.220          C  
ATOM  35416  C   ILE C 234     -35.515   3.645 -17.643  1.00  0.220          C  
ATOM  35417  O   ILE C 234     -34.974   2.640 -17.187  1.00  0.240          O  
ATOM  35418  CB  ILE C 234     -35.378   3.470 -20.114  1.00  0.320          C  
ATOM  35419  CG1 ILE C 234     -34.904   4.081 -21.404  1.00  0.320          C  
ATOM  35420  CG2 ILE C 234     -36.941   3.391 -20.158  1.00  0.320          C  
ATOM  35421  CD1 ILE C 234     -34.957   3.116 -22.598  1.00  0.320          C  
ATOM  35422  H   ILE C 234     -32.931   3.654 -18.888  1.00  0.290          H  
ATOM  35423  HA  ILE C 234     -35.423   5.311 -18.987  1.00  0.260          H  
ATOM  35424  HB  ILE C 234     -34.941   2.476 -20.030  1.00  0.380          H  
ATOM  35425 1HG1 ILE C 234     -35.522   4.941 -21.633  1.00  0.380          H  
ATOM  35426 2HG1 ILE C 234     -33.897   4.421 -21.270  1.00  0.380          H  
ATOM  35427 1HG2 ILE C 234     -37.253   2.792 -20.993  1.00  0.380          H  
ATOM  35428 2HG2 ILE C 234     -37.342   2.950 -19.266  1.00  0.380          H  
ATOM  35429 3HG2 ILE C 234     -37.351   4.400 -20.259  1.00  0.380          H  
ATOM  35430 1HD1 ILE C 234     -34.594   3.609 -23.478  1.00  0.380          H  
ATOM  35431 2HD1 ILE C 234     -34.319   2.252 -22.387  1.00  0.380          H  
ATOM  35432 3HD1 ILE C 234     -35.964   2.771 -22.788  1.00  0.380          H  
ATOM  35433  N   ASN C 235     -36.570   4.213 -17.079  1.00  0.230          N  
ATOM  35434  CA  ASN C 235     -37.260   3.682 -15.906  1.00  0.240          C  
ATOM  35435  C   ASN C 235     -38.717   3.443 -16.277  1.00  0.220          C  
ATOM  35436  O   ASN C 235     -39.395   4.382 -16.673  1.00  0.370          O  
ATOM  35437  CB  ASN C 235     -37.163   4.646 -14.748  1.00  0.330          C  
ATOM  35438  CG  ASN C 235     -35.763   4.833 -14.256  1.00  0.330          C  
ATOM  35439  OD1 ASN C 235     -35.213   3.912 -13.601  1.00  0.330          O  
ATOM  35440  ND2 ASN C 235     -35.214   5.990 -14.553  1.00  0.330          N  
ATOM  35441  H   ASN C 235     -36.923   5.067 -17.517  1.00  0.280          H  
ATOM  35442  HA  ASN C 235     -36.820   2.722 -15.628  1.00  0.290          H  
ATOM  35443 1HB  ASN C 235     -37.558   5.619 -15.057  1.00  0.400          H  
ATOM  35444 2HB  ASN C 235     -37.785   4.292 -13.926  1.00  0.400          H  
ATOM  35445 1HD2 ASN C 235     -34.276   6.237 -14.257  1.00  0.400          H  
ATOM  35446 2HD2 ASN C 235     -35.752   6.656 -15.070  1.00  0.400          H  
ATOM  35447  N   ALA C 236     -39.177   2.196 -16.278  1.00  0.300          N  
ATOM  35448  CA  ALA C 236     -40.563   1.967 -16.699  1.00  0.360          C  
ATOM  35449  C   ALA C 236     -41.455   1.527 -15.544  1.00  0.470          C  
ATOM  35450  O   ALA C 236     -42.556   2.022 -15.375  1.00  1.280          O  
ATOM  35451  CB  ALA C 236     -40.597   0.968 -17.837  1.00  0.480          C  
ATOM  35452  H   ALA C 236     -38.604   1.440 -15.925  1.00  0.360          H  
ATOM  35453  HA  ALA C 236     -40.974   2.907 -17.049  1.00  0.430          H  
ATOM  35454 1HB  ALA C 236     -41.627   0.820 -18.166  1.00  0.580          H  
ATOM  35455 2HB  ALA C 236     -40.005   1.339 -18.664  1.00  0.580          H  
ATOM  35456 3HB  ALA C 236     -40.186   0.061 -17.501  1.00  0.580          H  
ATOM  35457  N   GLN C 237     -41.003   0.640 -14.705  1.00  0.490          N  
ATOM  35458  CA  GLN C 237     -41.895   0.198 -13.656  1.00  0.400          C  
ATOM  35459  C   GLN C 237     -41.062   0.127 -12.402  1.00  0.360          C  
ATOM  35460  O   GLN C 237     -39.857  -0.140 -12.490  1.00  0.550          O  
ATOM  35461  CB  GLN C 237     -42.541  -1.136 -14.022  1.00  0.600          C  
ATOM  35462  CG  GLN C 237     -43.656  -1.514 -13.176  1.00  0.600          C  
ATOM  35463  CD  GLN C 237     -44.222  -2.798 -13.570  1.00  0.600          C  
ATOM  35464  OE1 GLN C 237     -43.832  -3.400 -14.576  1.00  0.600          O  
ATOM  35465  NE2 GLN C 237     -45.154  -3.229 -12.776  1.00  0.600          N  
ATOM  35466  H   GLN C 237     -40.084   0.246 -14.802  1.00  0.590          H  
ATOM  35467  HA  GLN C 237     -42.679   0.936 -13.491  1.00  0.480          H  
ATOM  35468 1HB  GLN C 237     -42.856  -1.135 -15.065  1.00  0.720          H  
ATOM  35469 2HB  GLN C 237     -41.839  -1.930 -13.882  1.00  0.720          H  
ATOM  35470 1HG  GLN C 237     -43.370  -1.569 -12.150  1.00  0.720          H  
ATOM  35471 2HG  GLN C 237     -44.436  -0.763 -13.290  1.00  0.720          H  
ATOM  35472 1HE2 GLN C 237     -45.636  -4.105 -12.938  1.00  0.720          H  
ATOM  35473 2HE2 GLN C 237     -45.410  -2.671 -11.962  1.00  0.720          H  
ATOM  35474  N   SER C 238     -41.676   0.457 -11.265  1.00  0.230          N  
ATOM  35475  CA  SER C 238     -40.998   0.455  -9.977  1.00  0.200          C  
ATOM  35476  C   SER C 238     -41.919   0.008  -8.852  1.00  0.190          C  
ATOM  35477  O   SER C 238     -43.144  -0.032  -9.001  1.00  0.230          O  
ATOM  35478  CB  SER C 238     -40.444   1.834  -9.684  1.00  0.290          C  
ATOM  35479  OG  SER C 238     -41.472   2.779  -9.550  1.00  0.290          O  
ATOM  35480  H   SER C 238     -42.657   0.693 -11.278  1.00  0.280          H  
ATOM  35481  HA  SER C 238     -40.173  -0.241 -10.022  1.00  0.240          H  
ATOM  35482 1HB  SER C 238     -39.860   1.798  -8.765  1.00  0.350          H  
ATOM  35483 2HB  SER C 238     -39.769   2.130 -10.485  1.00  0.350          H  
ATOM  35484  HG  SER C 238     -41.041   3.605  -9.322  1.00  0.350          H  
ATOM  35485  N   LEU C 239     -41.317  -0.328  -7.717  1.00  0.200          N  
ATOM  35486  CA  LEU C 239     -42.070  -0.773  -6.557  1.00  0.220          C  
ATOM  35487  C   LEU C 239     -42.923   0.337  -5.975  1.00  0.220          C  
ATOM  35488  O   LEU C 239     -42.543   1.511  -5.982  1.00  0.230          O  
ATOM  35489  CB  LEU C 239     -41.130  -1.307  -5.467  1.00  0.300          C  
ATOM  35490  CG  LEU C 239     -40.324  -2.615  -5.773  1.00  0.300          C  
ATOM  35491  CD1 LEU C 239     -39.345  -2.879  -4.601  1.00  0.300          C  
ATOM  35492  CD2 LEU C 239     -41.295  -3.814  -5.966  1.00  0.300          C  
ATOM  35493  H   LEU C 239     -40.313  -0.251  -7.659  1.00  0.240          H  
ATOM  35494  HA  LEU C 239     -42.747  -1.562  -6.874  1.00  0.260          H  
ATOM  35495 1HB  LEU C 239     -40.402  -0.529  -5.260  1.00  0.360          H  
ATOM  35496 2HB  LEU C 239     -41.717  -1.471  -4.566  1.00  0.360          H  
ATOM  35497  HG  LEU C 239     -39.743  -2.482  -6.671  1.00  0.360          H  
ATOM  35498 1HD1 LEU C 239     -38.761  -3.780  -4.803  1.00  0.360          H  
ATOM  35499 2HD1 LEU C 239     -38.668  -2.036  -4.493  1.00  0.360          H  
ATOM  35500 3HD1 LEU C 239     -39.903  -3.014  -3.674  1.00  0.360          H  
ATOM  35501 1HD2 LEU C 239     -40.728  -4.720  -6.170  1.00  0.360          H  
ATOM  35502 2HD2 LEU C 239     -41.885  -3.962  -5.062  1.00  0.360          H  
ATOM  35503 3HD2 LEU C 239     -41.963  -3.630  -6.793  1.00  0.360          H  
ATOM  35504  N   LEU C 240     -44.062  -0.065  -5.440  1.00  0.220          N  
ATOM  35505  CA  LEU C 240     -45.010   0.832  -4.798  1.00  0.230          C  
ATOM  35506  C   LEU C 240     -44.548   1.148  -3.386  1.00  0.240          C  
ATOM  35507  O   LEU C 240     -43.785   0.369  -2.802  1.00  0.230          O  
ATOM  35508  CB  LEU C 240     -46.386   0.173  -4.741  1.00  0.320          C  
ATOM  35509  CG  LEU C 240     -47.297   0.266  -5.974  1.00  0.320          C  
ATOM  35510  CD1 LEU C 240     -46.717  -0.410  -7.134  1.00  0.320          C  
ATOM  35511  CD2 LEU C 240     -48.584  -0.418  -5.637  1.00  0.320          C  
ATOM  35512  H   LEU C 240     -44.286  -1.059  -5.492  1.00  0.260          H  
ATOM  35513  HA  LEU C 240     -45.067   1.760  -5.367  1.00  0.280          H  
ATOM  35514 1HB  LEU C 240     -46.236  -0.880  -4.540  1.00  0.380          H  
ATOM  35515 2HB  LEU C 240     -46.931   0.613  -3.907  1.00  0.380          H  
ATOM  35516  HG  LEU C 240     -47.451   1.300  -6.228  1.00  0.380          H  
ATOM  35517 1HD1 LEU C 240     -47.403  -0.343  -7.973  1.00  0.380          H  
ATOM  35518 2HD1 LEU C 240     -45.768   0.035  -7.425  1.00  0.380          H  
ATOM  35519 3HD1 LEU C 240     -46.584  -1.416  -6.857  1.00  0.380          H  
ATOM  35520 1HD2 LEU C 240     -49.275  -0.367  -6.480  1.00  0.380          H  
ATOM  35521 2HD2 LEU C 240     -48.387  -1.460  -5.394  1.00  0.380          H  
ATOM  35522 3HD2 LEU C 240     -49.014   0.063  -4.790  1.00  0.380          H  
ATOM  35523  N   GLN C 241     -44.986   2.301  -2.856  1.00  0.260          N  
ATOM  35524  CA  GLN C 241     -44.676   2.719  -1.487  1.00  0.300          C  
ATOM  35525  C   GLN C 241     -45.862   2.855  -0.511  1.00  0.290          C  
ATOM  35526  O   GLN C 241     -45.686   2.715   0.699  1.00  0.310          O  
ATOM  35527  CB  GLN C 241     -43.948   4.072  -1.495  1.00  0.400          C  
ATOM  35528  CG  GLN C 241     -42.579   4.062  -2.138  1.00  0.400          C  
ATOM  35529  CD  GLN C 241     -41.908   5.427  -2.124  1.00  0.400          C  
ATOM  35530  OE1 GLN C 241     -41.912   6.110  -1.093  1.00  0.400          O  
ATOM  35531  NE2 GLN C 241     -41.330   5.828  -3.250  1.00  0.400          N  
ATOM  35532  H   GLN C 241     -45.580   2.895  -3.423  1.00  0.310          H  
ATOM  35533  HA  GLN C 241     -44.015   1.974  -1.081  1.00  0.360          H  
ATOM  35534 1HB  GLN C 241     -44.562   4.807  -2.013  1.00  0.480          H  
ATOM  35535 2HB  GLN C 241     -43.828   4.412  -0.467  1.00  0.480          H  
ATOM  35536 1HG  GLN C 241     -41.973   3.394  -1.557  1.00  0.480          H  
ATOM  35537 2HG  GLN C 241     -42.657   3.707  -3.167  1.00  0.480          H  
ATOM  35538 1HE2 GLN C 241     -40.873   6.719  -3.289  1.00  0.480          H  
ATOM  35539 2HE2 GLN C 241     -41.345   5.241  -4.062  1.00  0.480          H  
ATOM  35540  N   THR C 242     -47.050   3.176  -1.006  1.00  0.280          N  
ATOM  35541  CA  THR C 242     -48.165   3.489  -0.103  1.00  0.290          C  
ATOM  35542  C   THR C 242     -49.388   2.621  -0.324  1.00  0.270          C  
ATOM  35543  O   THR C 242     -49.671   2.245  -1.468  1.00  0.260          O  
ATOM  35544  CB  THR C 242     -48.552   4.996  -0.205  1.00  0.400          C  
ATOM  35545  OG1 THR C 242     -49.704   5.269   0.621  1.00  0.400          O  
ATOM  35546  CG2 THR C 242     -48.847   5.390  -1.601  1.00  0.400          C  
ATOM  35547  H   THR C 242     -47.164   3.252  -2.020  1.00  0.340          H  
ATOM  35548  HA  THR C 242     -47.799   3.340   0.902  1.00  0.350          H  
ATOM  35549  HB  THR C 242     -47.717   5.594   0.160  1.00  0.480          H  
ATOM  35550  HG1 THR C 242     -49.809   6.229   0.717  1.00  0.480          H  
ATOM  35551 1HG2 THR C 242     -49.104   6.448  -1.634  1.00  0.480          H  
ATOM  35552 2HG2 THR C 242     -47.977   5.216  -2.207  1.00  0.480          H  
ATOM  35553 3HG2 THR C 242     -49.667   4.818  -1.963  1.00  0.480          H  
ATOM  35554  N   PRO C 243     -50.177   2.299   0.734  1.00  0.280          N  
ATOM  35555  CA  PRO C 243     -51.426   1.581   0.625  1.00  0.280          C  
ATOM  35556  C   PRO C 243     -52.299   2.181  -0.461  1.00  0.270          C  
ATOM  35557  O   PRO C 243     -52.950   1.442  -1.182  1.00  0.270          O  
ATOM  35558  CB  PRO C 243     -52.038   1.756   2.020  1.00  0.420          C  
ATOM  35559  CG  PRO C 243     -50.848   1.853   2.938  1.00  0.420          C  
ATOM  35560  CD  PRO C 243     -49.819   2.651   2.159  1.00  0.420          C  
ATOM  35561  HA  PRO C 243     -51.217   0.523   0.418  1.00  0.340          H  
ATOM  35562 1HB  PRO C 243     -52.676   2.653   2.042  1.00  0.500          H  
ATOM  35563 2HB  PRO C 243     -52.688   0.906   2.258  1.00  0.500          H  
ATOM  35564 1HG  PRO C 243     -51.134   2.333   3.884  1.00  0.500          H  
ATOM  35565 2HG  PRO C 243     -50.501   0.844   3.193  1.00  0.500          H  
ATOM  35566 1HD  PRO C 243     -49.956   3.709   2.372  1.00  0.500          H  
ATOM  35567 2HD  PRO C 243     -48.826   2.300   2.451  1.00  0.500          H  
ATOM  35568  N   GLU C 244     -52.248   3.502  -0.667  1.00  0.270          N  
ATOM  35569  CA  GLU C 244     -53.072   4.094  -1.715  1.00  0.270          C  
ATOM  35570  C   GLU C 244     -52.737   3.540  -3.106  1.00  0.270          C  
ATOM  35571  O   GLU C 244     -53.637   3.287  -3.913  1.00  0.310          O  
ATOM  35572  CB  GLU C 244     -52.916   5.612  -1.707  1.00  0.380          C  
ATOM  35573  CG  GLU C 244     -53.538   6.291  -0.494  1.00  0.380          C  
ATOM  35574  CD  GLU C 244     -53.301   7.776  -0.467  1.00  0.380          C  
ATOM  35575  OE1 GLU C 244     -52.565   8.257  -1.296  1.00  0.380          O  
ATOM  35576  OE2 GLU C 244     -53.855   8.429   0.385  1.00  0.380          O  
ATOM  35577  H   GLU C 244     -51.701   4.116  -0.057  1.00  0.320          H  
ATOM  35578  HA  GLU C 244     -54.109   3.862  -1.504  1.00  0.320          H  
ATOM  35579 1HB  GLU C 244     -51.861   5.868  -1.729  1.00  0.450          H  
ATOM  35580 2HB  GLU C 244     -53.373   6.028  -2.605  1.00  0.450          H  
ATOM  35581 1HG  GLU C 244     -54.612   6.102  -0.500  1.00  0.450          H  
ATOM  35582 2HG  GLU C 244     -53.125   5.843   0.408  1.00  0.450          H  
ATOM  35583  N   GLN C 245     -51.455   3.342  -3.392  1.00  0.270          N  
ATOM  35584  CA  GLN C 245     -51.043   2.836  -4.684  1.00  0.260          C  
ATOM  35585  C   GLN C 245     -51.473   1.400  -4.824  1.00  0.250          C  
ATOM  35586  O   GLN C 245     -51.829   0.951  -5.913  1.00  0.260          O  
ATOM  35587  CB  GLN C 245     -49.552   2.941  -4.862  1.00  0.370          C  
ATOM  35588  CG  GLN C 245     -49.014   4.315  -5.025  1.00  0.370          C  
ATOM  35589  CD  GLN C 245     -47.525   4.281  -4.904  1.00  0.370          C  
ATOM  35590  OE1 GLN C 245     -47.011   3.653  -3.951  1.00  0.370          O  
ATOM  35591  NE2 GLN C 245     -46.815   4.914  -5.828  1.00  0.370          N  
ATOM  35592  H   GLN C 245     -50.759   3.473  -2.665  1.00  0.320          H  
ATOM  35593  HA  GLN C 245     -51.534   3.419  -5.461  1.00  0.310          H  
ATOM  35594 1HB  GLN C 245     -49.051   2.454  -4.028  1.00  0.440          H  
ATOM  35595 2HB  GLN C 245     -49.298   2.414  -5.759  1.00  0.440          H  
ATOM  35596 1HG  GLN C 245     -49.267   4.666  -6.025  1.00  0.440          H  
ATOM  35597 2HG  GLN C 245     -49.437   4.976  -4.289  1.00  0.440          H  
ATOM  35598 1HE2 GLN C 245     -45.813   4.916  -5.789  1.00  0.440          H  
ATOM  35599 2HE2 GLN C 245     -47.278   5.402  -6.574  1.00  0.440          H  
ATOM  35600  N   PHE C 246     -51.409   0.661  -3.716  1.00  0.250          N  
ATOM  35601  CA  PHE C 246     -51.821  -0.736  -3.751  1.00  0.240          C  
ATOM  35602  C   PHE C 246     -53.325  -0.848  -3.950  1.00  0.260          C  
ATOM  35603  O   PHE C 246     -53.789  -1.659  -4.748  1.00  0.260          O  
ATOM  35604  CB  PHE C 246     -51.371  -1.481  -2.508  1.00  0.340          C  
ATOM  35605  CG  PHE C 246     -49.974  -1.962  -2.567  1.00  0.340          C  
ATOM  35606  CD1 PHE C 246     -48.927  -1.170  -2.157  1.00  0.340          C  
ATOM  35607  CD2 PHE C 246     -49.702  -3.248  -3.019  1.00  0.340          C  
ATOM  35608  CE1 PHE C 246     -47.633  -1.647  -2.205  1.00  0.340          C  
ATOM  35609  CE2 PHE C 246     -48.417  -3.714  -3.065  1.00  0.340          C  
ATOM  35610  CZ  PHE C 246     -47.388  -2.907  -2.657  1.00  0.340          C  
ATOM  35611  H   PHE C 246     -51.043   1.101  -2.863  1.00  0.300          H  
ATOM  35612  HA  PHE C 246     -51.329  -1.207  -4.594  1.00  0.290          H  
ATOM  35613 1HB  PHE C 246     -51.452  -0.812  -1.659  1.00  0.410          H  
ATOM  35614 2HB  PHE C 246     -52.022  -2.334  -2.336  1.00  0.410          H  
ATOM  35615  HD1 PHE C 246     -49.126  -0.160  -1.794  1.00  0.410          H  
ATOM  35616  HD2 PHE C 246     -50.527  -3.890  -3.339  1.00  0.410          H  
ATOM  35617  HE1 PHE C 246     -46.803  -1.015  -1.882  1.00  0.410          H  
ATOM  35618  HE2 PHE C 246     -48.208  -4.718  -3.418  1.00  0.410          H  
ATOM  35619  HZ  PHE C 246     -46.379  -3.266  -2.688  1.00  0.410          H  
ATOM  35620  N   ARG C 247     -54.095   0.020  -3.294  1.00  0.280          N  
ATOM  35621  CA  ARG C 247     -55.554   0.011  -3.390  1.00  0.320          C  
ATOM  35622  C   ARG C 247     -55.988   0.212  -4.835  1.00  0.300          C  
ATOM  35623  O   ARG C 247     -56.989  -0.364  -5.274  1.00  0.300          O  
ATOM  35624  CB  ARG C 247     -56.158   1.113  -2.529  1.00  0.430          C  
ATOM  35625  CG  ARG C 247     -56.041   0.882  -1.038  1.00  0.430          C  
ATOM  35626  CD  ARG C 247     -56.441   2.058  -0.244  1.00  0.430          C  
ATOM  35627  NE  ARG C 247     -56.070   1.919   1.175  1.00  0.430          N  
ATOM  35628  CZ  ARG C 247     -56.070   2.912   2.080  1.00  0.430          C  
ATOM  35629  NH1 ARG C 247     -56.437   4.145   1.763  1.00  0.430          N  
ATOM  35630  NH2 ARG C 247     -55.687   2.614   3.302  1.00  0.430          N  
ATOM  35631  H   ARG C 247     -53.649   0.672  -2.652  1.00  0.340          H  
ATOM  35632  HA  ARG C 247     -55.918  -0.954  -3.037  1.00  0.380          H  
ATOM  35633 1HB  ARG C 247     -55.665   2.057  -2.759  1.00  0.520          H  
ATOM  35634 2HB  ARG C 247     -57.212   1.229  -2.772  1.00  0.520          H  
ATOM  35635 1HG  ARG C 247     -56.709   0.065  -0.767  1.00  0.520          H  
ATOM  35636 2HG  ARG C 247     -55.052   0.614  -0.782  1.00  0.520          H  
ATOM  35637 1HD  ARG C 247     -55.961   2.938  -0.639  1.00  0.520          H  
ATOM  35638 2HD  ARG C 247     -57.522   2.176  -0.303  1.00  0.520          H  
ATOM  35639  HE  ARG C 247     -55.756   0.999   1.533  1.00  0.520          H  
ATOM  35640 1HH1 ARG C 247     -56.728   4.364   0.823  1.00  0.520          H  
ATOM  35641 2HH1 ARG C 247     -56.424   4.873   2.464  1.00  0.520          H  
ATOM  35642 1HH2 ARG C 247     -55.401   1.636   3.494  1.00  0.520          H  
ATOM  35643 2HH2 ARG C 247     -55.665   3.315   4.025  1.00  0.520          H  
ATOM  35644  N   ASP C 248     -55.215   0.993  -5.591  1.00  0.300          N  
ATOM  35645  CA  ASP C 248     -55.535   1.258  -6.979  1.00  0.300          C  
ATOM  35646  C   ASP C 248     -54.996   0.257  -8.012  1.00  0.320          C  
ATOM  35647  O   ASP C 248     -55.139   0.488  -9.215  1.00  0.380          O  
ATOM  35648  CB  ASP C 248     -55.114   2.676  -7.355  1.00  0.420          C  
ATOM  35649  CG  ASP C 248     -56.012   3.758  -6.727  1.00  0.420          C  
ATOM  35650  OD1 ASP C 248     -57.184   3.492  -6.474  1.00  0.420          O  
ATOM  35651  OD2 ASP C 248     -55.542   4.850  -6.545  1.00  0.420          O  
ATOM  35652  H   ASP C 248     -54.434   1.495  -5.148  1.00  0.360          H  
ATOM  35653  HA  ASP C 248     -56.608   1.223  -7.047  1.00  0.360          H  
ATOM  35654 1HB  ASP C 248     -54.086   2.838  -7.012  1.00  0.500          H  
ATOM  35655 2HB  ASP C 248     -55.124   2.792  -8.436  1.00  0.500          H  
ATOM  35656  N   ILE C 249     -54.393  -0.859  -7.583  1.00  0.300          N  
ATOM  35657  CA  ILE C 249     -53.938  -1.844  -8.568  1.00  0.310          C  
ATOM  35658  C   ILE C 249     -55.176  -2.381  -9.266  1.00  0.320          C  
ATOM  35659  O   ILE C 249     -56.144  -2.767  -8.604  1.00  0.310          O  
ATOM  35660  CB  ILE C 249     -53.144  -3.015  -7.911  1.00  0.430          C  
ATOM  35661  CG1 ILE C 249     -51.816  -2.475  -7.313  1.00  0.430          C  
ATOM  35662  CG2 ILE C 249     -52.897  -4.178  -8.939  1.00  0.430          C  
ATOM  35663  CD1 ILE C 249     -51.070  -3.455  -6.404  1.00  0.430          C  
ATOM  35664  H   ILE C 249     -54.267  -1.030  -6.579  1.00  0.360          H  
ATOM  35665  HA  ILE C 249     -53.304  -1.353  -9.307  1.00  0.370          H  
ATOM  35666  HB  ILE C 249     -53.726  -3.399  -7.073  1.00  0.520          H  
ATOM  35667 1HG1 ILE C 249     -51.165  -2.205  -8.115  1.00  0.520          H  
ATOM  35668 2HG1 ILE C 249     -52.042  -1.576  -6.751  1.00  0.520          H  
ATOM  35669 1HG2 ILE C 249     -52.365  -4.997  -8.466  1.00  0.520          H  
ATOM  35670 2HG2 ILE C 249     -53.850  -4.558  -9.309  1.00  0.520          H  
ATOM  35671 3HG2 ILE C 249     -52.311  -3.810  -9.778  1.00  0.520          H  
ATOM  35672 1HD1 ILE C 249     -50.163  -2.988  -6.036  1.00  0.520          H  
ATOM  35673 2HD1 ILE C 249     -51.713  -3.718  -5.561  1.00  0.520          H  
ATOM  35674 3HD1 ILE C 249     -50.809  -4.337  -6.948  1.00  0.520          H  
ATOM  35675  N   THR C 250     -55.182  -2.400 -10.602  1.00  0.350          N  
ATOM  35676  CA  THR C 250     -56.377  -2.890 -11.283  1.00  0.370          C  
ATOM  35677  C   THR C 250     -56.334  -4.407 -11.339  1.00  0.340          C  
ATOM  35678  O   THR C 250     -55.305  -5.004 -11.665  1.00  0.320          O  
ATOM  35679  CB  THR C 250     -56.546  -2.263 -12.694  1.00  0.510          C  
ATOM  35680  OG1 THR C 250     -56.648  -0.843 -12.560  1.00  0.510          O  
ATOM  35681  CG2 THR C 250     -57.824  -2.775 -13.375  1.00  0.510          C  
ATOM  35682  H   THR C 250     -54.378  -2.083 -11.156  1.00  0.420          H  
ATOM  35683  HA  THR C 250     -57.252  -2.604 -10.708  1.00  0.440          H  
ATOM  35684  HB  THR C 250     -55.712  -2.509 -13.320  1.00  0.610          H  
ATOM  35685  HG1 THR C 250     -55.804  -0.491 -12.260  1.00  0.610          H  
ATOM  35686 1HG2 THR C 250     -57.924  -2.303 -14.351  1.00  0.610          H  
ATOM  35687 2HG2 THR C 250     -57.773  -3.848 -13.508  1.00  0.610          H  
ATOM  35688 3HG2 THR C 250     -58.693  -2.527 -12.764  1.00  0.610          H  
ATOM  35689  N   LEU C 251     -57.439  -5.044 -10.969  1.00  0.370          N  
ATOM  35690  CA  LEU C 251     -57.499  -6.493 -11.006  1.00  0.370          C  
ATOM  35691  C   LEU C 251     -58.220  -6.939 -12.273  1.00  0.450          C  
ATOM  35692  O   LEU C 251     -57.866  -7.946 -12.889  1.00  0.490          O  
ATOM  35693  CB  LEU C 251     -58.249  -7.025  -9.784  1.00  0.520          C  
ATOM  35694  CG  LEU C 251     -57.697  -6.690  -8.381  1.00  0.520          C  
ATOM  35695  CD1 LEU C 251     -58.611  -7.290  -7.377  1.00  0.520          C  
ATOM  35696  CD2 LEU C 251     -56.317  -7.192  -8.202  1.00  0.520          C  
ATOM  35697  H   LEU C 251     -58.262  -4.509 -10.695  1.00  0.440          H  
ATOM  35698  HA  LEU C 251     -56.491  -6.897 -11.033  1.00  0.440          H  
ATOM  35699 1HB  LEU C 251     -59.233  -6.586  -9.813  1.00  0.620          H  
ATOM  35700 2HB  LEU C 251     -58.342  -8.106  -9.871  1.00  0.620          H  
ATOM  35701  HG  LEU C 251     -57.695  -5.611  -8.237  1.00  0.620          H  
ATOM  35702 1HD1 LEU C 251     -58.248  -7.064  -6.400  1.00  0.620          H  
ATOM  35703 2HD1 LEU C 251     -59.618  -6.883  -7.500  1.00  0.620          H  
ATOM  35704 3HD1 LEU C 251     -58.636  -8.370  -7.503  1.00  0.620          H  
ATOM  35705 1HD2 LEU C 251     -55.961  -6.948  -7.205  1.00  0.620          H  
ATOM  35706 2HD2 LEU C 251     -56.297  -8.271  -8.346  1.00  0.620          H  
ATOM  35707 3HD2 LEU C 251     -55.686  -6.708  -8.928  1.00  0.620          H  
ATOM  35708  N   ARG C 252     -59.220  -6.156 -12.679  1.00  0.480          N  
ATOM  35709  CA  ARG C 252     -60.029  -6.478 -13.855  1.00  0.570          C  
ATOM  35710  C   ARG C 252     -60.701  -5.269 -14.486  1.00  0.550          C  
ATOM  35711  O   ARG C 252     -61.034  -4.296 -13.806  1.00  0.540          O  
ATOM  35712  CB  ARG C 252     -61.122  -7.483 -13.478  1.00  0.760          C  
ATOM  35713  CG  ARG C 252     -62.082  -7.926 -14.585  1.00  0.760          C  
ATOM  35714  CD  ARG C 252     -63.058  -8.949 -14.132  1.00  0.760          C  
ATOM  35715  NE  ARG C 252     -63.960  -9.305 -15.231  1.00  0.760          N  
ATOM  35716  CZ  ARG C 252     -65.052 -10.113 -15.162  1.00  0.760          C  
ATOM  35717  NH1 ARG C 252     -65.456 -10.690 -14.046  1.00  0.760          N  
ATOM  35718  NH2 ARG C 252     -65.746 -10.341 -16.264  1.00  0.760          N  
ATOM  35719  H   ARG C 252     -59.458  -5.353 -12.094  1.00  0.580          H  
ATOM  35720  HA  ARG C 252     -59.375  -6.931 -14.602  1.00  0.680          H  
ATOM  35721 1HB  ARG C 252     -60.649  -8.383 -13.111  1.00  0.910          H  
ATOM  35722 2HB  ARG C 252     -61.729  -7.068 -12.687  1.00  0.910          H  
ATOM  35723 1HG  ARG C 252     -62.699  -7.091 -14.891  1.00  0.910          H  
ATOM  35724 2HG  ARG C 252     -61.534  -8.316 -15.441  1.00  0.910          H  
ATOM  35725 1HD  ARG C 252     -62.532  -9.847 -13.804  1.00  0.910          H  
ATOM  35726 2HD  ARG C 252     -63.652  -8.547 -13.309  1.00  0.910          H  
ATOM  35727  HE  ARG C 252     -63.744  -8.916 -16.146  1.00  0.910          H  
ATOM  35728 1HH1 ARG C 252     -64.975 -10.575 -13.140  1.00  0.910          H  
ATOM  35729 2HH1 ARG C 252     -66.282 -11.304 -14.090  1.00  0.910          H  
ATOM  35730 1HH2 ARG C 252     -65.471  -9.915 -17.138  1.00  0.910          H  
ATOM  35731 2HH2 ARG C 252     -66.563 -10.944 -16.232  1.00  0.910          H  
ATOM  35732  N   VAL C 253     -60.940  -5.365 -15.793  1.00  0.570          N  
ATOM  35733  CA  VAL C 253     -61.732  -4.379 -16.510  1.00  0.570          C  
ATOM  35734  C   VAL C 253     -62.965  -5.134 -16.994  1.00  0.580          C  
ATOM  35735  O   VAL C 253     -62.844  -6.191 -17.617  1.00  0.620          O  
ATOM  35736  CB  VAL C 253     -60.955  -3.765 -17.691  1.00  0.800          C  
ATOM  35737  CG1 VAL C 253     -61.840  -2.712 -18.426  1.00  0.800          C  
ATOM  35738  CG2 VAL C 253     -59.664  -3.152 -17.167  1.00  0.800          C  
ATOM  35739  H   VAL C 253     -60.596  -6.174 -16.295  1.00  0.680          H  
ATOM  35740  HA  VAL C 253     -62.046  -3.583 -15.836  1.00  0.680          H  
ATOM  35741  HB  VAL C 253     -60.715  -4.546 -18.412  1.00  0.960          H  
ATOM  35742 1HG1 VAL C 253     -61.286  -2.292 -19.263  1.00  0.960          H  
ATOM  35743 2HG1 VAL C 253     -62.755  -3.185 -18.801  1.00  0.960          H  
ATOM  35744 3HG1 VAL C 253     -62.111  -1.910 -17.729  1.00  0.960          H  
ATOM  35745 1HG2 VAL C 253     -59.090  -2.728 -17.993  1.00  0.960          H  
ATOM  35746 2HG2 VAL C 253     -59.901  -2.372 -16.442  1.00  0.960          H  
ATOM  35747 3HG2 VAL C 253     -59.074  -3.918 -16.682  1.00  0.960          H  
ATOM  35748  N   ASN C 254     -64.130  -4.631 -16.623  1.00  0.560          N  
ATOM  35749  CA  ASN C 254     -65.422  -5.215 -16.930  1.00  0.600          C  
ATOM  35750  C   ASN C 254     -65.799  -4.991 -18.380  1.00  0.620          C  
ATOM  35751  O   ASN C 254     -65.400  -4.002 -19.000  1.00  0.630          O  
ATOM  35752  CB  ASN C 254     -66.477  -4.628 -16.019  1.00  0.820          C  
ATOM  35753  CG  ASN C 254     -67.765  -5.402 -15.970  1.00  0.820          C  
ATOM  35754  OD1 ASN C 254     -68.614  -5.344 -16.880  1.00  0.820          O  
ATOM  35755  ND2 ASN C 254     -67.940  -6.138 -14.897  1.00  0.820          N  
ATOM  35756  H   ASN C 254     -64.139  -3.750 -16.108  1.00  0.670          H  
ATOM  35757  HA  ASN C 254     -65.370  -6.293 -16.766  1.00  0.720          H  
ATOM  35758 1HB  ASN C 254     -66.076  -4.542 -15.010  1.00  0.990          H  
ATOM  35759 2HB  ASN C 254     -66.698  -3.618 -16.359  1.00  0.990          H  
ATOM  35760 1HD2 ASN C 254     -68.778  -6.673 -14.790  1.00  0.990          H  
ATOM  35761 2HD2 ASN C 254     -67.243  -6.152 -14.181  1.00  0.990          H  
ATOM  35762  N   GLN C 255     -66.621  -5.879 -18.918  1.00  0.640          N  
ATOM  35763  CA  GLN C 255     -67.118  -5.705 -20.270  1.00  0.670          C  
ATOM  35764  C   GLN C 255     -67.955  -4.426 -20.439  1.00  0.690          C  
ATOM  35765  O   GLN C 255     -68.067  -3.911 -21.550  1.00  0.720          O  
ATOM  35766  CB  GLN C 255     -67.901  -6.950 -20.719  1.00  0.930          C  
ATOM  35767  CG  GLN C 255     -69.170  -7.272 -19.924  1.00  0.930          C  
ATOM  35768  CD  GLN C 255     -68.890  -8.167 -18.720  1.00  0.930          C  
ATOM  35769  OE1 GLN C 255     -67.798  -8.121 -18.127  1.00  0.930          O  
ATOM  35770  NE2 GLN C 255     -69.867  -8.985 -18.357  1.00  0.930          N  
ATOM  35771  H   GLN C 255     -66.914  -6.691 -18.378  1.00  0.770          H  
ATOM  35772  HA  GLN C 255     -66.255  -5.614 -20.929  1.00  0.800          H  
ATOM  35773 1HB  GLN C 255     -68.193  -6.829 -21.762  1.00  1.110          H  
ATOM  35774 2HB  GLN C 255     -67.250  -7.821 -20.668  1.00  1.110          H  
ATOM  35775 1HG  GLN C 255     -69.632  -6.360 -19.563  1.00  1.110          H  
ATOM  35776 2HG  GLN C 255     -69.862  -7.798 -20.579  1.00  1.110          H  
ATOM  35777 1HE2 GLN C 255     -69.746  -9.597 -17.574  1.00  1.110          H  
ATOM  35778 2HE2 GLN C 255     -70.731  -8.991 -18.863  1.00  1.110          H  
ATOM  35779  N   ASP C 256     -68.523  -3.879 -19.346  1.00  0.670          N  
ATOM  35780  CA  ASP C 256     -69.297  -2.643 -19.445  1.00  0.690          C  
ATOM  35781  C   ASP C 256     -68.405  -1.396 -19.304  1.00  0.680          C  
ATOM  35782  O   ASP C 256     -68.906  -0.270 -19.272  1.00  0.700          O  
ATOM  35783  CB  ASP C 256     -70.429  -2.591 -18.402  1.00  0.960          C  
ATOM  35784  CG  ASP C 256     -69.980  -2.483 -16.918  1.00  0.960          C  
ATOM  35785  OD1 ASP C 256     -68.805  -2.235 -16.648  1.00  0.960          O  
ATOM  35786  OD2 ASP C 256     -70.825  -2.648 -16.065  1.00  0.960          O  
ATOM  35787  H   ASP C 256     -68.453  -4.343 -18.435  1.00  0.800          H  
ATOM  35788  HA  ASP C 256     -69.757  -2.611 -20.432  1.00  0.830          H  
ATOM  35789 1HB  ASP C 256     -71.072  -1.739 -18.623  1.00  1.150          H  
ATOM  35790 2HB  ASP C 256     -71.041  -3.488 -18.504  1.00  1.150          H  
ATOM  35791  N   GLY C 257     -67.084  -1.593 -19.230  1.00  0.660          N  
ATOM  35792  CA  GLY C 257     -66.106  -0.522 -19.118  1.00  0.660          C  
ATOM  35793  C   GLY C 257     -65.706  -0.145 -17.689  1.00  0.610          C  
ATOM  35794  O   GLY C 257     -64.733   0.602 -17.502  1.00  0.600          O  
ATOM  35795  H   GLY C 257     -66.715  -2.544 -19.263  1.00  0.790          H  
ATOM  35796 1HA  GLY C 257     -65.212  -0.826 -19.662  1.00  0.790          H  
ATOM  35797 2HA  GLY C 257     -66.493   0.359 -19.626  1.00  0.790          H  
ATOM  35798  N   SER C 258     -66.421  -0.648 -16.683  1.00  0.580          N  
ATOM  35799  CA  SER C 258     -66.080  -0.326 -15.304  1.00  0.540          C  
ATOM  35800  C   SER C 258     -64.831  -1.084 -14.889  1.00  0.520          C  
ATOM  35801  O   SER C 258     -64.420  -2.050 -15.538  1.00  0.530          O  
ATOM  35802  CB  SER C 258     -67.226  -0.651 -14.368  1.00  0.770          C  
ATOM  35803  OG  SER C 258     -67.431  -2.020 -14.310  1.00  0.770          O  
ATOM  35804  H   SER C 258     -67.237  -1.253 -16.866  1.00  0.700          H  
ATOM  35805  HA  SER C 258     -65.873   0.742 -15.236  1.00  0.650          H  
ATOM  35806 1HB  SER C 258     -67.000  -0.272 -13.374  1.00  0.930          H  
ATOM  35807 2HB  SER C 258     -68.137  -0.162 -14.714  1.00  0.930          H  
ATOM  35808  HG  SER C 258     -68.037  -2.210 -15.066  1.00  0.930          H  
ATOM  35809  N   GLU C 259     -64.223  -0.695 -13.781  1.00  0.530          N  
ATOM  35810  CA  GLU C 259     -63.026  -1.412 -13.370  1.00  0.500          C  
ATOM  35811  C   GLU C 259     -63.092  -1.854 -11.934  1.00  0.520          C  
ATOM  35812  O   GLU C 259     -63.759  -1.238 -11.099  1.00  0.590          O  
ATOM  35813  CB  GLU C 259     -61.791  -0.541 -13.580  1.00  0.710          C  
ATOM  35814  CG  GLU C 259     -61.805   0.736 -12.759  1.00  0.710          C  
ATOM  35815  CD  GLU C 259     -60.635   1.602 -12.994  1.00  0.710          C  
ATOM  35816  OE1 GLU C 259     -59.812   1.269 -13.801  1.00  0.710          O  
ATOM  35817  OE2 GLU C 259     -60.566   2.619 -12.347  1.00  0.710          O  
ATOM  35818  H   GLU C 259     -64.569   0.087 -13.243  1.00  0.640          H  
ATOM  35819  HA  GLU C 259     -62.919  -2.310 -13.976  1.00  0.600          H  
ATOM  35820 1HB  GLU C 259     -60.897  -1.110 -13.313  1.00  0.850          H  
ATOM  35821 2HB  GLU C 259     -61.708  -0.275 -14.635  1.00  0.850          H  
ATOM  35822 1HG  GLU C 259     -62.705   1.298 -12.991  1.00  0.850          H  
ATOM  35823 2HG  GLU C 259     -61.834   0.477 -11.701  1.00  0.850          H  
ATOM  35824  N   VAL C 260     -62.366  -2.926 -11.658  1.00  0.470          N  
ATOM  35825  CA  VAL C 260     -62.274  -3.456 -10.318  1.00  0.470          C  
ATOM  35826  C   VAL C 260     -60.848  -3.303  -9.862  1.00  0.420          C  
ATOM  35827  O   VAL C 260     -59.920  -3.852 -10.479  1.00  0.410          O  
ATOM  35828  CB  VAL C 260     -62.638  -4.943 -10.283  1.00  0.660          C  
ATOM  35829  CG1 VAL C 260     -62.563  -5.470  -8.807  1.00  0.660          C  
ATOM  35830  CG2 VAL C 260     -63.980  -5.149 -10.912  1.00  0.660          C  
ATOM  35831  H   VAL C 260     -61.853  -3.373 -12.422  1.00  0.560          H  
ATOM  35832  HA  VAL C 260     -62.928  -2.889  -9.648  1.00  0.560          H  
ATOM  35833  HB  VAL C 260     -61.907  -5.489 -10.858  1.00  0.790          H  
ATOM  35834 1HG1 VAL C 260     -62.804  -6.522  -8.776  1.00  0.790          H  
ATOM  35835 2HG1 VAL C 260     -61.562  -5.324  -8.396  1.00  0.790          H  
ATOM  35836 3HG1 VAL C 260     -63.285  -4.928  -8.198  1.00  0.790          H  
ATOM  35837 1HG2 VAL C 260     -64.218  -6.205 -10.907  1.00  0.790          H  
ATOM  35838 2HG2 VAL C 260     -64.722  -4.592 -10.348  1.00  0.790          H  
ATOM  35839 3HG2 VAL C 260     -63.967  -4.792 -11.942  1.00  0.790          H  
ATOM  35840  N   ARG C 261     -60.684  -2.582  -8.769  1.00  0.390          N  
ATOM  35841  CA  ARG C 261     -59.378  -2.305  -8.197  1.00  0.360          C  
ATOM  35842  C   ARG C 261     -59.138  -3.196  -6.980  1.00  0.330          C  
ATOM  35843  O   ARG C 261     -60.065  -3.777  -6.424  1.00  0.310          O  
ATOM  35844  CB  ARG C 261     -59.285  -0.827  -7.826  1.00  0.520          C  
ATOM  35845  CG  ARG C 261     -59.389   0.165  -9.018  1.00  0.520          C  
ATOM  35846  CD  ARG C 261     -59.306   1.610  -8.563  1.00  0.520          C  
ATOM  35847  NE  ARG C 261     -59.420   2.563  -9.666  1.00  0.520          N  
ATOM  35848  CZ  ARG C 261     -59.118   3.883  -9.625  1.00  0.520          C  
ATOM  35849  NH1 ARG C 261     -58.644   4.476  -8.544  1.00  0.520          N  
ATOM  35850  NH2 ARG C 261     -59.310   4.580 -10.727  1.00  0.520          N  
ATOM  35851  H   ARG C 261     -61.527  -2.182  -8.317  1.00  0.470          H  
ATOM  35852  HA  ARG C 261     -58.616  -2.523  -8.934  1.00  0.430          H  
ATOM  35853 1HB  ARG C 261     -60.068  -0.581  -7.108  1.00  0.620          H  
ATOM  35854 2HB  ARG C 261     -58.330  -0.646  -7.348  1.00  0.620          H  
ATOM  35855 1HG  ARG C 261     -58.562  -0.021  -9.709  1.00  0.620          H  
ATOM  35856 2HG  ARG C 261     -60.337   0.019  -9.539  1.00  0.620          H  
ATOM  35857 1HD  ARG C 261     -60.114   1.807  -7.859  1.00  0.620          H  
ATOM  35858 2HD  ARG C 261     -58.376   1.784  -8.083  1.00  0.620          H  
ATOM  35859  HE  ARG C 261     -59.792   2.232 -10.564  1.00  0.620          H  
ATOM  35860 1HH1 ARG C 261     -58.457   3.958  -7.676  1.00  0.620          H  
ATOM  35861 2HH1 ARG C 261     -58.425   5.457  -8.561  1.00  0.620          H  
ATOM  35862 1HH2 ARG C 261     -59.683   4.083 -11.553  1.00  0.620          H  
ATOM  35863 2HH2 ARG C 261     -59.104   5.563 -10.760  1.00  0.620          H  
ATOM  35864  N   LEU C 262     -57.907  -3.287  -6.509  1.00  0.320          N  
ATOM  35865  CA  LEU C 262     -57.666  -4.087  -5.316  1.00  0.290          C  
ATOM  35866  C   LEU C 262     -58.521  -3.640  -4.131  1.00  0.280          C  
ATOM  35867  O   LEU C 262     -59.123  -4.479  -3.455  1.00  0.280          O  
ATOM  35868  CB  LEU C 262     -56.186  -4.064  -4.948  1.00  0.420          C  
ATOM  35869  CG  LEU C 262     -55.762  -4.882  -3.707  1.00  0.420          C  
ATOM  35870  CD1 LEU C 262     -56.115  -6.344  -3.910  1.00  0.420          C  
ATOM  35871  CD2 LEU C 262     -54.255  -4.715  -3.516  1.00  0.420          C  
ATOM  35872  H   LEU C 262     -57.134  -2.845  -7.014  1.00  0.380          H  
ATOM  35873  HA  LEU C 262     -57.942  -5.097  -5.557  1.00  0.350          H  
ATOM  35874 1HB  LEU C 262     -55.618  -4.427  -5.804  1.00  0.500          H  
ATOM  35875 2HB  LEU C 262     -55.899  -3.032  -4.772  1.00  0.500          H  
ATOM  35876  HG  LEU C 262     -56.281  -4.520  -2.818  1.00  0.500          H  
ATOM  35877 1HD1 LEU C 262     -55.801  -6.918  -3.053  1.00  0.500          H  
ATOM  35878 2HD1 LEU C 262     -57.183  -6.474  -4.031  1.00  0.500          H  
ATOM  35879 3HD1 LEU C 262     -55.607  -6.691  -4.794  1.00  0.500          H  
ATOM  35880 1HD2 LEU C 262     -53.956  -5.274  -2.652  1.00  0.500          H  
ATOM  35881 2HD2 LEU C 262     -53.721  -5.080  -4.396  1.00  0.500          H  
ATOM  35882 3HD2 LEU C 262     -54.023  -3.672  -3.363  1.00  0.500          H  
ATOM  35883  N   GLY C 263     -58.676  -2.328  -3.957  1.00  0.290          N  
ATOM  35884  CA  GLY C 263     -59.475  -1.732  -2.889  1.00  0.290          C  
ATOM  35885  C   GLY C 263     -60.967  -2.114  -2.938  1.00  0.290          C  
ATOM  35886  O   GLY C 263     -61.706  -1.859  -1.985  1.00  0.290          O  
ATOM  35887  H   GLY C 263     -58.137  -1.697  -4.554  1.00  0.350          H  
ATOM  35888 1HA  GLY C 263     -59.057  -2.028  -1.927  1.00  0.350          H  
ATOM  35889 2HA  GLY C 263     -59.379  -0.649  -2.949  1.00  0.350          H  
ATOM  35890  N   ASP C 264     -61.423  -2.705  -4.050  1.00  0.310          N  
ATOM  35891  CA  ASP C 264     -62.802  -3.138  -4.210  1.00  0.320          C  
ATOM  35892  C   ASP C 264     -63.002  -4.556  -3.678  1.00  0.310          C  
ATOM  35893  O   ASP C 264     -64.143  -5.000  -3.532  1.00  0.320          O  
ATOM  35894  CB  ASP C 264     -63.234  -3.069  -5.677  1.00  0.440          C  
ATOM  35895  CG  ASP C 264     -63.330  -1.635  -6.225  1.00  0.440          C  
ATOM  35896  OD1 ASP C 264     -63.885  -0.787  -5.558  1.00  0.440          O  
ATOM  35897  OD2 ASP C 264     -62.838  -1.397  -7.318  1.00  0.440          O  
ATOM  35898  H   ASP C 264     -60.774  -2.915  -4.807  1.00  0.370          H  
ATOM  35899  HA  ASP C 264     -63.441  -2.468  -3.635  1.00  0.380          H  
ATOM  35900 1HB  ASP C 264     -62.527  -3.632  -6.279  1.00  0.530          H  
ATOM  35901 2HB  ASP C 264     -64.202  -3.549  -5.788  1.00  0.530          H  
ATOM  35902  N   VAL C 265     -61.897  -5.289  -3.444  1.00  0.310          N  
ATOM  35903  CA  VAL C 265     -61.994  -6.658  -2.938  1.00  0.300          C  
ATOM  35904  C   VAL C 265     -61.200  -6.874  -1.654  1.00  0.290          C  
ATOM  35905  O   VAL C 265     -61.349  -7.919  -1.005  1.00  0.290          O  
ATOM  35906  CB  VAL C 265     -61.541  -7.720  -3.963  1.00  0.420          C  
ATOM  35907  CG1 VAL C 265     -62.423  -7.670  -5.192  1.00  0.420          C  
ATOM  35908  CG2 VAL C 265     -60.093  -7.525  -4.321  1.00  0.420          C  
ATOM  35909  H   VAL C 265     -60.978  -4.855  -3.550  1.00  0.370          H  
ATOM  35910  HA  VAL C 265     -63.027  -6.845  -2.705  1.00  0.360          H  
ATOM  35911  HB  VAL C 265     -61.668  -8.699  -3.517  1.00  0.510          H  
ATOM  35912 1HG1 VAL C 265     -62.127  -8.439  -5.894  1.00  0.510          H  
ATOM  35913 2HG1 VAL C 265     -63.438  -7.837  -4.878  1.00  0.510          H  
ATOM  35914 3HG1 VAL C 265     -62.342  -6.696  -5.672  1.00  0.510          H  
ATOM  35915 1HG2 VAL C 265     -59.801  -8.300  -5.020  1.00  0.510          H  
ATOM  35916 2HG2 VAL C 265     -59.970  -6.546  -4.779  1.00  0.510          H  
ATOM  35917 3HG2 VAL C 265     -59.465  -7.591  -3.437  1.00  0.510          H  
ATOM  35918  N   ALA C 266     -60.357  -5.903  -1.287  1.00  0.290          N  
ATOM  35919  CA  ALA C 266     -59.537  -6.042  -0.103  1.00  0.270          C  
ATOM  35920  C   ALA C 266     -59.264  -4.715   0.581  1.00  0.270          C  
ATOM  35921  O   ALA C 266     -59.150  -3.678  -0.071  1.00  0.270          O  
ATOM  35922  CB  ALA C 266     -58.201  -6.664  -0.482  1.00  0.390          C  
ATOM  35923  H   ALA C 266     -60.215  -5.091  -1.883  1.00  0.350          H  
ATOM  35924  HA  ALA C 266     -60.076  -6.677   0.591  1.00  0.320          H  
ATOM  35925 1HB  ALA C 266     -57.590  -6.791   0.405  1.00  0.460          H  
ATOM  35926 2HB  ALA C 266     -58.375  -7.615  -0.948  1.00  0.460          H  
ATOM  35927 3HB  ALA C 266     -57.693  -6.002  -1.180  1.00  0.460          H  
ATOM  35928  N   THR C 267     -59.084  -4.782   1.890  1.00  0.280          N  
ATOM  35929  CA  THR C 267     -58.673  -3.626   2.668  1.00  0.270          C  
ATOM  35930  C   THR C 267     -57.166  -3.603   2.666  1.00  0.250          C  
ATOM  35931  O   THR C 267     -56.518  -4.623   2.889  1.00  0.250          O  
ATOM  35932  CB  THR C 267     -59.238  -3.640   4.108  1.00  0.380          C  
ATOM  35933  OG1 THR C 267     -60.667  -3.561   4.056  1.00  0.380          O  
ATOM  35934  CG2 THR C 267     -58.678  -2.470   4.929  1.00  0.380          C  
ATOM  35935  H   THR C 267     -59.194  -5.698   2.329  1.00  0.340          H  
ATOM  35936  HA  THR C 267     -59.029  -2.722   2.175  1.00  0.320          H  
ATOM  35937  HB  THR C 267     -58.965  -4.556   4.594  1.00  0.460          H  
ATOM  35938  HG1 THR C 267     -61.014  -4.354   3.643  1.00  0.460          H  
ATOM  35939 1HG2 THR C 267     -59.094  -2.508   5.935  1.00  0.460          H  
ATOM  35940 2HG2 THR C 267     -57.589  -2.535   4.996  1.00  0.460          H  
ATOM  35941 3HG2 THR C 267     -58.955  -1.528   4.459  1.00  0.460          H  
ATOM  35942  N   VAL C 268     -56.588  -2.465   2.333  1.00  0.250          N  
ATOM  35943  CA  VAL C 268     -55.139  -2.405   2.263  1.00  0.230          C  
ATOM  35944  C   VAL C 268     -54.603  -1.366   3.230  1.00  0.240          C  
ATOM  35945  O   VAL C 268     -54.943  -0.176   3.136  1.00  0.240          O  
ATOM  35946  CB  VAL C 268     -54.703  -2.077   0.827  1.00  0.330          C  
ATOM  35947  CG1 VAL C 268     -53.183  -2.022   0.735  1.00  0.330          C  
ATOM  35948  CG2 VAL C 268     -55.309  -3.113  -0.172  1.00  0.330          C  
ATOM  35949  H   VAL C 268     -57.162  -1.653   2.151  1.00  0.300          H  
ATOM  35950  HA  VAL C 268     -54.723  -3.373   2.539  1.00  0.280          H  
ATOM  35951  HB  VAL C 268     -55.057  -1.113   0.586  1.00  0.400          H  
ATOM  35952 1HG1 VAL C 268     -52.922  -1.759  -0.257  1.00  0.400          H  
ATOM  35953 2HG1 VAL C 268     -52.788  -1.278   1.414  1.00  0.400          H  
ATOM  35954 3HG1 VAL C 268     -52.757  -2.990   0.986  1.00  0.400          H  
ATOM  35955 1HG2 VAL C 268     -55.007  -2.854  -1.184  1.00  0.400          H  
ATOM  35956 2HG2 VAL C 268     -54.955  -4.098   0.072  1.00  0.400          H  
ATOM  35957 3HG2 VAL C 268     -56.398  -3.103  -0.114  1.00  0.400          H  
ATOM  35958  N   GLU C 269     -53.730  -1.828   4.118  1.00  0.270          N  
ATOM  35959  CA  GLU C 269     -53.128  -0.991   5.149  1.00  0.310          C  
ATOM  35960  C   GLU C 269     -51.747  -1.490   5.538  1.00  0.250          C  
ATOM  35961  O   GLU C 269     -51.307  -2.536   5.062  1.00  0.190          O  
ATOM  35962  CB  GLU C 269     -54.035  -0.984   6.380  1.00  0.420          C  
ATOM  35963  CG  GLU C 269     -54.222  -2.370   7.003  1.00  0.420          C  
ATOM  35964  CD  GLU C 269     -55.160  -2.380   8.161  1.00  0.420          C  
ATOM  35965  OE1 GLU C 269     -55.775  -1.372   8.421  1.00  0.420          O  
ATOM  35966  OE2 GLU C 269     -55.268  -3.411   8.794  1.00  0.420          O  
ATOM  35967  H   GLU C 269     -53.524  -2.836   4.085  1.00  0.320          H  
ATOM  35968  HA  GLU C 269     -53.029   0.024   4.765  1.00  0.370          H  
ATOM  35969 1HB  GLU C 269     -53.619  -0.326   7.143  1.00  0.500          H  
ATOM  35970 2HB  GLU C 269     -55.017  -0.598   6.108  1.00  0.500          H  
ATOM  35971 1HG  GLU C 269     -54.599  -3.052   6.239  1.00  0.500          H  
ATOM  35972 2HG  GLU C 269     -53.252  -2.746   7.334  1.00  0.500          H  
ATOM  35973  N   MET C 270     -51.053  -0.731   6.376  1.00  0.310          N  
ATOM  35974  CA  MET C 270     -49.759  -1.176   6.866  1.00  0.280          C  
ATOM  35975  C   MET C 270     -49.977  -2.002   8.104  1.00  0.250          C  
ATOM  35976  O   MET C 270     -50.812  -1.645   8.931  1.00  0.290          O  
ATOM  35977  CB  MET C 270     -48.854  -0.008   7.229  1.00  0.400          C  
ATOM  35978  CG  MET C 270     -48.585   0.933   6.108  1.00  0.400          C  
ATOM  35979  SD  MET C 270     -47.973   0.072   4.704  1.00  0.400          S  
ATOM  35980  CE  MET C 270     -46.488  -0.661   5.254  1.00  0.400          C  
ATOM  35981  H   MET C 270     -51.452   0.134   6.714  1.00  0.370          H  
ATOM  35982  HA  MET C 270     -49.282  -1.813   6.121  1.00  0.340          H  
ATOM  35983 1HB  MET C 270     -49.332   0.567   8.020  1.00  0.480          H  
ATOM  35984 2HB  MET C 270     -47.920  -0.372   7.643  1.00  0.480          H  
ATOM  35985 1HG  MET C 270     -49.496   1.454   5.828  1.00  0.480          H  
ATOM  35986 2HG  MET C 270     -47.841   1.671   6.414  1.00  0.480          H  
ATOM  35987 1HE  MET C 270     -46.116  -1.204   4.451  1.00  0.480          H  
ATOM  35988 2HE  MET C 270     -45.770   0.107   5.566  1.00  0.480          H  
ATOM  35989 3HE  MET C 270     -46.681  -1.346   6.063  1.00  0.480          H  
ATOM  35990  N   GLY C 271     -49.198  -3.048   8.293  1.00  0.210          N  
ATOM  35991  CA  GLY C 271     -49.348  -3.818   9.523  1.00  0.200          C  
ATOM  35992  C   GLY C 271     -48.267  -4.859   9.677  1.00  0.190          C  
ATOM  35993  O   GLY C 271     -47.542  -5.173   8.740  1.00  0.210          O  
ATOM  35994  H   GLY C 271     -48.542  -3.321   7.555  1.00  0.250          H  
ATOM  35995 1HA  GLY C 271     -49.346  -3.149  10.382  1.00  0.240          H  
ATOM  35996 2HA  GLY C 271     -50.320  -4.308   9.514  1.00  0.240          H  
ATOM  35997  N   ALA C 272     -48.137  -5.402  10.869  1.00  0.190          N  
ATOM  35998  CA  ALA C 272     -47.070  -6.351  11.141  1.00  0.200          C  
ATOM  35999  C   ALA C 272     -47.082  -7.575  10.244  1.00  0.190          C  
ATOM  36000  O   ALA C 272     -48.153  -8.086   9.911  1.00  0.190          O  
ATOM  36001  CB  ALA C 272     -47.182  -6.797  12.567  1.00  0.280          C  
ATOM  36002  H   ALA C 272     -48.733  -5.097  11.647  1.00  0.230          H  
ATOM  36003  HA  ALA C 272     -46.120  -5.842  11.005  1.00  0.240          H  
ATOM  36004 1HB  ALA C 272     -46.384  -7.459  12.763  1.00  0.330          H  
ATOM  36005 2HB  ALA C 272     -47.118  -5.937  13.226  1.00  0.330          H  
ATOM  36006 3HB  ALA C 272     -48.123  -7.309  12.723  1.00  0.330          H  
ATOM  36007  N   GLU C 273     -45.868  -8.065   9.892  1.00  0.200          N  
ATOM  36008  CA  GLU C 273     -45.705  -9.305   9.113  1.00  0.200          C  
ATOM  36009  C   GLU C 273     -46.345 -10.447   9.906  1.00  0.190          C  
ATOM  36010  O   GLU C 273     -47.057 -11.301   9.359  1.00  0.200          O  
ATOM  36011  CB  GLU C 273     -44.216  -9.648   8.879  1.00  0.280          C  
ATOM  36012  CG  GLU C 273     -43.449  -8.732   7.927  1.00  0.280          C  
ATOM  36013  CD  GLU C 273     -41.979  -9.061   7.822  1.00  0.280          C  
ATOM  36014  OE1 GLU C 273     -41.543 -10.000   8.456  1.00  0.280          O  
ATOM  36015  OE2 GLU C 273     -41.288  -8.369   7.104  1.00  0.280          O  
ATOM  36016  H   GLU C 273     -45.042  -7.510  10.148  1.00  0.240          H  
ATOM  36017  HA  GLU C 273     -46.210  -9.197   8.153  1.00  0.240          H  
ATOM  36018 1HB  GLU C 273     -43.693  -9.639   9.829  1.00  0.340          H  
ATOM  36019 2HB  GLU C 273     -44.145 -10.660   8.481  1.00  0.340          H  
ATOM  36020 1HG  GLU C 273     -43.882  -8.837   6.941  1.00  0.340          H  
ATOM  36021 2HG  GLU C 273     -43.565  -7.695   8.250  1.00  0.340          H  
ATOM  36022  N   LYS C 274     -46.150 -10.404  11.225  1.00  0.190          N  
ATOM  36023  CA  LYS C 274     -46.754 -11.355  12.144  1.00  0.200          C  
ATOM  36024  C   LYS C 274     -47.478 -10.615  13.259  1.00  0.210          C  
ATOM  36025  O   LYS C 274     -46.942  -9.686  13.854  1.00  0.270          O  
ATOM  36026  CB  LYS C 274     -45.705 -12.284  12.751  1.00  0.280          C  
ATOM  36027  CG  LYS C 274     -45.065 -13.236  11.772  1.00  0.280          C  
ATOM  36028  CD  LYS C 274     -44.107 -14.178  12.490  1.00  0.280          C  
ATOM  36029  CE  LYS C 274     -43.495 -15.201  11.541  1.00  0.280          C  
ATOM  36030  NZ  LYS C 274     -44.516 -16.179  11.049  1.00  0.280          N  
ATOM  36031  H   LYS C 274     -45.505  -9.694  11.575  1.00  0.230          H  
ATOM  36032  HA  LYS C 274     -47.491 -11.950  11.605  1.00  0.240          H  
ATOM  36033 1HB  LYS C 274     -44.914 -11.687  13.209  1.00  0.330          H  
ATOM  36034 2HB  LYS C 274     -46.161 -12.883  13.539  1.00  0.330          H  
ATOM  36035 1HG  LYS C 274     -45.848 -13.802  11.272  1.00  0.330          H  
ATOM  36036 2HG  LYS C 274     -44.515 -12.663  11.022  1.00  0.330          H  
ATOM  36037 1HD  LYS C 274     -43.306 -13.600  12.951  1.00  0.330          H  
ATOM  36038 2HD  LYS C 274     -44.649 -14.710  13.281  1.00  0.330          H  
ATOM  36039 1HE  LYS C 274     -43.062 -14.682  10.687  1.00  0.330          H  
ATOM  36040 2HE  LYS C 274     -42.707 -15.747  12.062  1.00  0.330          H  
ATOM  36041 1HZ  LYS C 274     -44.081 -16.844  10.427  1.00  0.330          H  
ATOM  36042 2HZ  LYS C 274     -44.918 -16.678  11.838  1.00  0.330          H  
ATOM  36043 3HZ  LYS C 274     -45.249 -15.695  10.558  1.00  0.330          H  
ATOM  36044  N   TYR C 275     -48.655 -11.110  13.620  1.00  0.180          N  
ATOM  36045  CA  TYR C 275     -49.473 -10.526  14.685  1.00  0.170          C  
ATOM  36046  C   TYR C 275     -49.410 -11.388  15.933  1.00  0.140          C  
ATOM  36047  O   TYR C 275     -50.209 -11.243  16.862  1.00  0.170          O  
ATOM  36048  CB  TYR C 275     -50.912 -10.404  14.207  1.00  0.240          C  
ATOM  36049  CG  TYR C 275     -51.052  -9.543  13.000  1.00  0.240          C  
ATOM  36050  CD1 TYR C 275     -51.228 -10.145  11.767  1.00  0.240          C  
ATOM  36051  CD2 TYR C 275     -51.009  -8.164  13.104  1.00  0.240          C  
ATOM  36052  CE1 TYR C 275     -51.366  -9.378  10.649  1.00  0.240          C  
ATOM  36053  CE2 TYR C 275     -51.144  -7.394  11.976  1.00  0.240          C  
ATOM  36054  CZ  TYR C 275     -51.320  -7.991  10.754  1.00  0.240          C  
ATOM  36055  OH  TYR C 275     -51.453  -7.212   9.634  1.00  0.240          O  
ATOM  36056  H   TYR C 275     -49.028 -11.899  13.102  1.00  0.220          H  
ATOM  36057  HA  TYR C 275     -49.083  -9.537  14.932  1.00  0.200          H  
ATOM  36058 1HB  TYR C 275     -51.296 -11.389  13.960  1.00  0.290          H  
ATOM  36059 2HB  TYR C 275     -51.536  -9.994  15.001  1.00  0.290          H  
ATOM  36060  HD1 TYR C 275     -51.262 -11.232  11.686  1.00  0.290          H  
ATOM  36061  HD2 TYR C 275     -50.867  -7.688  14.073  1.00  0.290          H  
ATOM  36062  HE1 TYR C 275     -51.510  -9.856   9.683  1.00  0.290          H  
ATOM  36063  HE2 TYR C 275     -51.107  -6.306  12.052  1.00  0.290          H  
ATOM  36064  HH  TYR C 275     -51.430  -6.288   9.892  1.00  0.290          H  
ATOM  36065  N   ASP C 276     -48.434 -12.278  15.927  1.00  0.190          N  
ATOM  36066  CA  ASP C 276     -48.211 -13.268  16.949  1.00  0.250          C  
ATOM  36067  C   ASP C 276     -47.583 -12.715  18.222  1.00  0.270          C  
ATOM  36068  O   ASP C 276     -47.819 -13.267  19.298  1.00  0.560          O  
ATOM  36069  CB  ASP C 276     -47.289 -14.336  16.388  1.00  0.330          C  
ATOM  36070  CG  ASP C 276     -47.902 -15.067  15.198  1.00  0.330          C  
ATOM  36071  OD1 ASP C 276     -49.078 -14.888  14.902  1.00  0.330          O  
ATOM  36072  OD2 ASP C 276     -47.172 -15.796  14.580  1.00  0.330          O  
ATOM  36073  H   ASP C 276     -47.839 -12.301  15.114  1.00  0.230          H  
ATOM  36074  HA  ASP C 276     -49.167 -13.727  17.191  1.00  0.300          H  
ATOM  36075 1HB  ASP C 276     -46.351 -13.879  16.075  1.00  0.390          H  
ATOM  36076 2HB  ASP C 276     -47.050 -15.061  17.169  1.00  0.390          H  
ATOM  36077  N   TYR C 277     -46.797 -11.635  18.115  1.00  0.260          N  
ATOM  36078  CA  TYR C 277     -46.073 -11.131  19.274  1.00  0.270          C  
ATOM  36079  C   TYR C 277     -46.567  -9.780  19.775  1.00  0.320          C  
ATOM  36080  O   TYR C 277     -46.650  -8.805  19.021  1.00  0.460          O  
ATOM  36081  CB  TYR C 277     -44.612 -10.955  18.903  1.00  0.370          C  
ATOM  36082  CG  TYR C 277     -43.978 -12.188  18.415  1.00  0.370          C  
ATOM  36083  CD1 TYR C 277     -43.859 -12.371  17.038  1.00  0.370          C  
ATOM  36084  CD2 TYR C 277     -43.535 -13.146  19.287  1.00  0.370          C  
ATOM  36085  CE1 TYR C 277     -43.277 -13.505  16.548  1.00  0.370          C  
ATOM  36086  CE2 TYR C 277     -42.951 -14.287  18.788  1.00  0.370          C  
ATOM  36087  CZ  TYR C 277     -42.818 -14.462  17.430  1.00  0.370          C  
ATOM  36088  OH  TYR C 277     -42.213 -15.591  16.951  1.00  0.370          O  
ATOM  36089  H   TYR C 277     -46.653 -11.189  17.222  1.00  0.310          H  
ATOM  36090  HA  TYR C 277     -46.168 -11.851  20.083  1.00  0.320          H  
ATOM  36091 1HB  TYR C 277     -44.528 -10.207  18.122  1.00  0.450          H  
ATOM  36092 2HB  TYR C 277     -44.051 -10.595  19.769  1.00  0.450          H  
ATOM  36093  HD1 TYR C 277     -44.220 -11.604  16.350  1.00  0.450          H  
ATOM  36094  HD2 TYR C 277     -43.645 -13.002  20.362  1.00  0.450          H  
ATOM  36095  HE1 TYR C 277     -43.171 -13.647  15.475  1.00  0.450          H  
ATOM  36096  HE2 TYR C 277     -42.589 -15.058  19.462  1.00  0.450          H  
ATOM  36097  HH  TYR C 277     -41.866 -16.096  17.693  1.00  0.450          H  
ATOM  36098  N   LEU C 278     -46.819  -9.719  21.076  1.00  0.240          N  
ATOM  36099  CA  LEU C 278     -47.248  -8.505  21.774  1.00  0.240          C  
ATOM  36100  C   LEU C 278     -46.361  -8.246  22.977  1.00  0.220          C  
ATOM  36101  O   LEU C 278     -46.098  -9.162  23.752  1.00  0.240          O  
ATOM  36102  CB  LEU C 278     -48.723  -8.664  22.214  1.00  0.340          C  
ATOM  36103  CG  LEU C 278     -49.403  -7.494  23.027  1.00  0.340          C  
ATOM  36104  CD1 LEU C 278     -50.889  -7.447  22.683  1.00  0.340          C  
ATOM  36105  CD2 LEU C 278     -49.267  -7.746  24.555  1.00  0.340          C  
ATOM  36106  H   LEU C 278     -46.740 -10.598  21.602  1.00  0.290          H  
ATOM  36107  HA  LEU C 278     -47.163  -7.659  21.093  1.00  0.290          H  
ATOM  36108 1HB  LEU C 278     -49.316  -8.817  21.312  1.00  0.400          H  
ATOM  36109 2HB  LEU C 278     -48.801  -9.551  22.798  1.00  0.400          H  
ATOM  36110  HG  LEU C 278     -48.944  -6.552  22.770  1.00  0.400          H  
ATOM  36111 1HD1 LEU C 278     -51.370  -6.643  23.241  1.00  0.400          H  
ATOM  36112 2HD1 LEU C 278     -51.011  -7.268  21.614  1.00  0.400          H  
ATOM  36113 3HD1 LEU C 278     -51.353  -8.399  22.947  1.00  0.400          H  
ATOM  36114 1HD2 LEU C 278     -49.761  -6.943  25.102  1.00  0.400          H  
ATOM  36115 2HD2 LEU C 278     -49.741  -8.693  24.790  1.00  0.400          H  
ATOM  36116 3HD2 LEU C 278     -48.230  -7.786  24.863  1.00  0.400          H  
ATOM  36117  N   SER C 279     -45.919  -7.006  23.176  1.00  0.210          N  
ATOM  36118  CA  SER C 279     -45.093  -6.744  24.349  1.00  0.200          C  
ATOM  36119  C   SER C 279     -45.498  -5.490  25.096  1.00  0.200          C  
ATOM  36120  O   SER C 279     -46.030  -4.534  24.508  1.00  0.200          O  
ATOM  36121  CB  SER C 279     -43.636  -6.646  23.965  1.00  0.280          C  
ATOM  36122  OG  SER C 279     -43.184  -7.830  23.402  1.00  0.280          O  
ATOM  36123  H   SER C 279     -46.128  -6.262  22.524  1.00  0.250          H  
ATOM  36124  HA  SER C 279     -45.206  -7.575  25.032  1.00  0.240          H  
ATOM  36125 1HB  SER C 279     -43.506  -5.851  23.258  1.00  0.340          H  
ATOM  36126 2HB  SER C 279     -43.047  -6.409  24.841  1.00  0.340          H  
ATOM  36127  HG  SER C 279     -42.925  -8.411  24.136  1.00  0.340          H  
ATOM  36128  N   ARG C 280     -45.261  -5.533  26.407  1.00  0.200          N  
ATOM  36129  CA  ARG C 280     -45.499  -4.418  27.308  1.00  0.210          C  
ATOM  36130  C   ARG C 280     -44.371  -4.218  28.326  1.00  0.210          C  
ATOM  36131  O   ARG C 280     -43.698  -5.167  28.742  1.00  0.270          O  
ATOM  36132  CB  ARG C 280     -46.814  -4.600  28.054  1.00  0.290          C  
ATOM  36133  CG  ARG C 280     -48.062  -4.541  27.194  1.00  0.290          C  
ATOM  36134  CD  ARG C 280     -49.274  -4.740  27.991  1.00  0.290          C  
ATOM  36135  NE  ARG C 280     -50.472  -4.632  27.185  1.00  0.290          N  
ATOM  36136  CZ  ARG C 280     -51.711  -4.965  27.600  1.00  0.290          C  
ATOM  36137  NH1 ARG C 280     -51.896  -5.455  28.806  1.00  0.290          N  
ATOM  36138  NH2 ARG C 280     -52.746  -4.807  26.791  1.00  0.290          N  
ATOM  36139  H   ARG C 280     -44.869  -6.407  26.772  1.00  0.240          H  
ATOM  36140  HA  ARG C 280     -45.575  -3.525  26.700  1.00  0.250          H  
ATOM  36141 1HB  ARG C 280     -46.809  -5.555  28.576  1.00  0.350          H  
ATOM  36142 2HB  ARG C 280     -46.904  -3.816  28.808  1.00  0.350          H  
ATOM  36143 1HG  ARG C 280     -48.119  -3.567  26.710  1.00  0.350          H  
ATOM  36144 2HG  ARG C 280     -48.028  -5.322  26.438  1.00  0.350          H  
ATOM  36145 1HD  ARG C 280     -49.245  -5.734  28.438  1.00  0.350          H  
ATOM  36146 2HD  ARG C 280     -49.316  -3.984  28.774  1.00  0.350          H  
ATOM  36147  HE  ARG C 280     -50.371  -4.260  26.251  1.00  0.350          H  
ATOM  36148 1HH1 ARG C 280     -51.121  -5.583  29.433  1.00  0.350          H  
ATOM  36149 2HH1 ARG C 280     -52.839  -5.731  29.119  1.00  0.350          H  
ATOM  36150 1HH2 ARG C 280     -52.614  -4.436  25.864  1.00  0.350          H  
ATOM  36151 2HH2 ARG C 280     -53.675  -5.058  27.113  1.00  0.350          H  
ATOM  36152  N   PHE C 281     -44.186  -2.971  28.744  1.00  0.200          N  
ATOM  36153  CA  PHE C 281     -43.192  -2.622  29.760  1.00  0.210          C  
ATOM  36154  C   PHE C 281     -43.906  -1.879  30.885  1.00  0.220          C  
ATOM  36155  O   PHE C 281     -44.443  -0.788  30.674  1.00  0.230          O  
ATOM  36156  CB  PHE C 281     -42.100  -1.751  29.133  1.00  0.290          C  
ATOM  36157  CG  PHE C 281     -40.913  -1.484  30.009  1.00  0.290          C  
ATOM  36158  CD1 PHE C 281     -39.779  -2.284  29.916  1.00  0.290          C  
ATOM  36159  CD2 PHE C 281     -40.908  -0.451  30.918  1.00  0.290          C  
ATOM  36160  CE1 PHE C 281     -38.686  -2.053  30.704  1.00  0.290          C  
ATOM  36161  CE2 PHE C 281     -39.808  -0.228  31.710  1.00  0.290          C  
ATOM  36162  CZ  PHE C 281     -38.697  -1.031  31.599  1.00  0.290          C  
ATOM  36163  H   PHE C 281     -44.789  -2.249  28.341  1.00  0.240          H  
ATOM  36164  HA  PHE C 281     -42.750  -3.529  30.169  1.00  0.250          H  
ATOM  36165 1HB  PHE C 281     -41.750  -2.207  28.215  1.00  0.350          H  
ATOM  36166 2HB  PHE C 281     -42.540  -0.797  28.868  1.00  0.350          H  
ATOM  36167  HD1 PHE C 281     -39.755  -3.095  29.208  1.00  0.350          H  
ATOM  36168  HD2 PHE C 281     -41.788   0.190  31.008  1.00  0.350          H  
ATOM  36169  HE1 PHE C 281     -37.809  -2.680  30.618  1.00  0.350          H  
ATOM  36170  HE2 PHE C 281     -39.813   0.590  32.425  1.00  0.350          H  
ATOM  36171  HZ  PHE C 281     -37.824  -0.849  32.223  1.00  0.350          H  
ATOM  36172  N   ASN C 282     -43.960  -2.484  32.069  1.00  0.210          N  
ATOM  36173  CA  ASN C 282     -44.681  -1.944  33.227  1.00  0.230          C  
ATOM  36174  C   ASN C 282     -46.132  -1.620  32.868  1.00  0.240          C  
ATOM  36175  O   ASN C 282     -46.674  -0.580  33.243  1.00  0.270          O  
ATOM  36176  CB  ASN C 282     -43.973  -0.730  33.806  1.00  0.310          C  
ATOM  36177  CG  ASN C 282     -42.624  -1.086  34.325  1.00  0.310          C  
ATOM  36178  OD1 ASN C 282     -42.410  -2.254  34.696  1.00  0.310          O  
ATOM  36179  ND2 ASN C 282     -41.739  -0.125  34.394  1.00  0.310          N  
ATOM  36180  H   ASN C 282     -43.474  -3.379  32.183  1.00  0.250          H  
ATOM  36181  HA  ASN C 282     -44.717  -2.723  33.993  1.00  0.280          H  
ATOM  36182 1HB  ASN C 282     -43.872   0.042  33.043  1.00  0.380          H  
ATOM  36183 2HB  ASN C 282     -44.568  -0.313  34.618  1.00  0.380          H  
ATOM  36184 1HD2 ASN C 282     -40.821  -0.308  34.746  1.00  0.380          H  
ATOM  36185 2HD2 ASN C 282     -41.982   0.798  34.093  1.00  0.380          H  
ATOM  36186  N   GLY C 283     -46.727  -2.499  32.077  1.00  0.240          N  
ATOM  36187  CA  GLY C 283     -48.099  -2.410  31.603  1.00  0.250          C  
ATOM  36188  C   GLY C 283     -48.307  -1.499  30.384  1.00  0.250          C  
ATOM  36189  O   GLY C 283     -49.417  -1.445  29.845  1.00  0.280          O  
ATOM  36190  H   GLY C 283     -46.200  -3.356  31.898  1.00  0.290          H  
ATOM  36191 1HA  GLY C 283     -48.441  -3.417  31.363  1.00  0.300          H  
ATOM  36192 2HA  GLY C 283     -48.725  -2.060  32.420  1.00  0.300          H  
ATOM  36193  N   LYS C 284     -47.271  -0.807  29.912  1.00  0.230          N  
ATOM  36194  CA  LYS C 284     -47.441   0.103  28.788  1.00  0.240          C  
ATOM  36195  C   LYS C 284     -47.059  -0.584  27.483  1.00  0.230          C  
ATOM  36196  O   LYS C 284     -46.171  -1.430  27.488  1.00  0.220          O  
ATOM  36197  CB  LYS C 284     -46.578   1.356  29.000  1.00  0.330          C  
ATOM  36198  CG  LYS C 284     -46.855   2.121  30.309  1.00  0.330          C  
ATOM  36199  CD  LYS C 284     -48.279   2.691  30.368  1.00  0.330          C  
ATOM  36200  CE  LYS C 284     -48.481   3.550  31.613  1.00  0.330          C  
ATOM  36201  NZ  LYS C 284     -49.884   4.064  31.716  1.00  0.330          N  
ATOM  36202  H   LYS C 284     -46.352  -0.874  30.361  1.00  0.280          H  
ATOM  36203  HA  LYS C 284     -48.480   0.392  28.758  1.00  0.290          H  
ATOM  36204 1HB  LYS C 284     -45.526   1.056  29.019  1.00  0.400          H  
ATOM  36205 2HB  LYS C 284     -46.701   2.045  28.172  1.00  0.400          H  
ATOM  36206 1HG  LYS C 284     -46.707   1.441  31.156  1.00  0.400          H  
ATOM  36207 2HG  LYS C 284     -46.141   2.939  30.401  1.00  0.400          H  
ATOM  36208 1HD  LYS C 284     -48.480   3.286  29.476  1.00  0.400          H  
ATOM  36209 2HD  LYS C 284     -48.998   1.873  30.413  1.00  0.400          H  
ATOM  36210 1HE  LYS C 284     -48.258   2.952  32.496  1.00  0.400          H  
ATOM  36211 2HE  LYS C 284     -47.798   4.398  31.577  1.00  0.400          H  
ATOM  36212 1HZ  LYS C 284     -49.977   4.625  32.552  1.00  0.400          H  
ATOM  36213 2HZ  LYS C 284     -50.100   4.630  30.907  1.00  0.400          H  
ATOM  36214 3HZ  LYS C 284     -50.527   3.285  31.762  1.00  0.400          H  
ATOM  36215  N   PRO C 285     -47.631  -0.207  26.326  1.00  0.240          N  
ATOM  36216  CA  PRO C 285     -47.261  -0.740  25.026  1.00  0.240          C  
ATOM  36217  C   PRO C 285     -45.766  -0.650  24.839  1.00  0.220          C  
ATOM  36218  O   PRO C 285     -45.170   0.408  25.080  1.00  0.230          O  
ATOM  36219  CB  PRO C 285     -47.999   0.202  24.069  1.00  0.360          C  
ATOM  36220  CG  PRO C 285     -49.214   0.651  24.850  1.00  0.360          C  
ATOM  36221  CD  PRO C 285     -48.728   0.793  26.284  1.00  0.360          C  
ATOM  36222  HA  PRO C 285     -47.608  -1.786  24.938  1.00  0.290          H  
ATOM  36223 1HB  PRO C 285     -47.337   1.041  23.792  1.00  0.430          H  
ATOM  36224 2HB  PRO C 285     -48.243  -0.310  23.144  1.00  0.430          H  
ATOM  36225 1HG  PRO C 285     -49.592   1.600  24.432  1.00  0.430          H  
ATOM  36226 2HG  PRO C 285     -50.023  -0.086  24.743  1.00  0.430          H  
ATOM  36227 1HD  PRO C 285     -48.359   1.804  26.483  1.00  0.430          H  
ATOM  36228 2HD  PRO C 285     -49.564   0.503  26.939  1.00  0.430          H  
ATOM  36229  N   ALA C 286     -45.163  -1.712  24.340  1.00  0.210          N  
ATOM  36230  CA  ALA C 286     -43.728  -1.727  24.174  1.00  0.200          C  
ATOM  36231  C   ALA C 286     -43.275  -2.715  23.128  1.00  0.190          C  
ATOM  36232  O   ALA C 286     -44.033  -3.562  22.665  1.00  0.200          O  
ATOM  36233  CB  ALA C 286     -43.064  -2.087  25.493  1.00  0.280          C  
ATOM  36234  H   ALA C 286     -45.685  -2.578  24.169  1.00  0.250          H  
ATOM  36235  HA  ALA C 286     -43.415  -0.730  23.866  1.00  0.240          H  
ATOM  36236 1HB  ALA C 286     -41.982  -2.062  25.376  1.00  0.340          H  
ATOM  36237 2HB  ALA C 286     -43.368  -1.378  26.252  1.00  0.340          H  
ATOM  36238 3HB  ALA C 286     -43.371  -3.080  25.779  1.00  0.340          H  
ATOM  36239  N   SER C 287     -42.031  -2.573  22.735  1.00  0.180          N  
ATOM  36240  CA  SER C 287     -41.383  -3.580  21.911  1.00  0.170          C  
ATOM  36241  C   SER C 287     -39.994  -3.747  22.446  1.00  0.160          C  
ATOM  36242  O   SER C 287     -39.700  -3.323  23.570  1.00  0.170          O  
ATOM  36243  CB  SER C 287     -41.343  -3.268  20.439  1.00  0.240          C  
ATOM  36244  OG  SER C 287     -40.912  -4.424  19.735  1.00  0.240          O  
ATOM  36245  H   SER C 287     -41.510  -1.760  23.076  1.00  0.220          H  
ATOM  36246  HA  SER C 287     -41.905  -4.533  22.027  1.00  0.200          H  
ATOM  36247 1HB  SER C 287     -42.329  -2.954  20.091  1.00  0.290          H  
ATOM  36248 2HB  SER C 287     -40.647  -2.464  20.262  1.00  0.290          H  
ATOM  36249  HG  SER C 287     -41.598  -5.128  19.913  1.00  0.290          H  
ATOM  36250  N   GLY C 288     -39.142  -4.399  21.690  1.00  0.150          N  
ATOM  36251  CA  GLY C 288     -37.813  -4.648  22.194  1.00  0.160          C  
ATOM  36252  C   GLY C 288     -37.024  -5.643  21.388  1.00  0.140          C  
ATOM  36253  O   GLY C 288     -37.528  -6.250  20.439  1.00  0.140          O  
ATOM  36254  H   GLY C 288     -39.432  -4.694  20.761  1.00  0.180          H  
ATOM  36255 1HA  GLY C 288     -37.264  -3.712  22.241  1.00  0.190          H  
ATOM  36256 2HA  GLY C 288     -37.890  -5.013  23.218  1.00  0.190          H  
ATOM  36257  N   LEU C 289     -35.776  -5.806  21.793  1.00  0.140          N  
ATOM  36258  CA  LEU C 289     -34.855  -6.714  21.153  1.00  0.140          C  
ATOM  36259  C   LEU C 289     -34.129  -7.607  22.160  1.00  0.130          C  
ATOM  36260  O   LEU C 289     -33.436  -7.122  23.064  1.00  0.130          O  
ATOM  36261  CB  LEU C 289     -33.862  -5.872  20.348  1.00  0.200          C  
ATOM  36262  CG  LEU C 289     -34.467  -4.997  19.210  1.00  0.200          C  
ATOM  36263  CD1 LEU C 289     -33.391  -4.146  18.658  1.00  0.200          C  
ATOM  36264  CD2 LEU C 289     -35.105  -5.861  18.113  1.00  0.200          C  
ATOM  36265  H   LEU C 289     -35.484  -5.259  22.603  1.00  0.170          H  
ATOM  36266  HA  LEU C 289     -35.412  -7.369  20.490  1.00  0.170          H  
ATOM  36267 1HB  LEU C 289     -33.389  -5.189  21.026  1.00  0.240          H  
ATOM  36268 2HB  LEU C 289     -33.103  -6.490  19.961  1.00  0.240          H  
ATOM  36269  HG  LEU C 289     -35.221  -4.345  19.627  1.00  0.240          H  
ATOM  36270 1HD1 LEU C 289     -33.790  -3.505  17.877  1.00  0.240          H  
ATOM  36271 2HD1 LEU C 289     -32.980  -3.531  19.459  1.00  0.240          H  
ATOM  36272 3HD1 LEU C 289     -32.618  -4.784  18.246  1.00  0.240          H  
ATOM  36273 1HD2 LEU C 289     -35.521  -5.234  17.343  1.00  0.240          H  
ATOM  36274 2HD2 LEU C 289     -34.381  -6.506  17.676  1.00  0.240          H  
ATOM  36275 3HD2 LEU C 289     -35.888  -6.444  18.527  1.00  0.240          H  
ATOM  36276  N   GLY C 290     -34.312  -8.918  22.024  1.00  0.120          N  
ATOM  36277  CA  GLY C 290     -33.636  -9.864  22.912  1.00  0.110          C  
ATOM  36278  C   GLY C 290     -32.286 -10.131  22.304  1.00  0.100          C  
ATOM  36279  O   GLY C 290     -32.217 -10.602  21.173  1.00  0.110          O  
ATOM  36280  H   GLY C 290     -34.936  -9.249  21.281  1.00  0.140          H  
ATOM  36281 1HA  GLY C 290     -33.525  -9.446  23.914  1.00  0.130          H  
ATOM  36282 2HA  GLY C 290     -34.208 -10.789  22.989  1.00  0.130          H  
ATOM  36283  N   VAL C 291     -31.212  -9.888  23.042  1.00  0.090          N  
ATOM  36284  CA  VAL C 291     -29.889 -10.058  22.457  1.00  0.100          C  
ATOM  36285  C   VAL C 291     -29.137 -11.258  23.013  1.00  0.110          C  
ATOM  36286  O   VAL C 291     -28.813 -11.325  24.213  1.00  0.170          O  
ATOM  36287  CB  VAL C 291     -29.049  -8.780  22.715  1.00  0.140          C  
ATOM  36288  CG1 VAL C 291     -27.633  -8.911  22.115  1.00  0.140          C  
ATOM  36289  CG2 VAL C 291     -29.760  -7.566  22.144  1.00  0.140          C  
ATOM  36290  H   VAL C 291     -31.313  -9.532  23.998  1.00  0.110          H  
ATOM  36291  HA  VAL C 291     -29.999 -10.199  21.382  1.00  0.120          H  
ATOM  36292  HB  VAL C 291     -28.946  -8.655  23.782  1.00  0.160          H  
ATOM  36293 1HG1 VAL C 291     -27.064  -8.011  22.327  1.00  0.160          H  
ATOM  36294 2HG1 VAL C 291     -27.113  -9.768  22.546  1.00  0.160          H  
ATOM  36295 3HG1 VAL C 291     -27.717  -9.038  21.044  1.00  0.160          H  
ATOM  36296 1HG2 VAL C 291     -29.166  -6.687  22.357  1.00  0.160          H  
ATOM  36297 2HG2 VAL C 291     -29.877  -7.673  21.077  1.00  0.160          H  
ATOM  36298 3HG2 VAL C 291     -30.745  -7.461  22.605  1.00  0.160          H  
ATOM  36299  N   LYS C 292     -28.814 -12.198  22.112  1.00  0.100          N  
ATOM  36300  CA  LYS C 292     -28.080 -13.411  22.454  1.00  0.100          C  
ATOM  36301  C   LYS C 292     -26.629 -13.270  22.042  1.00  0.120          C  
ATOM  36302  O   LYS C 292     -26.325 -12.886  20.904  1.00  0.170          O  
ATOM  36303  CB  LYS C 292     -28.652 -14.662  21.781  1.00  0.140          C  
ATOM  36304  CG  LYS C 292     -30.033 -15.043  22.214  1.00  0.140          C  
ATOM  36305  CD  LYS C 292     -30.431 -16.397  21.631  1.00  0.140          C  
ATOM  36306  CE  LYS C 292     -31.813 -16.845  22.112  1.00  0.140          C  
ATOM  36307  NZ  LYS C 292     -32.913 -16.081  21.451  1.00  0.140          N  
ATOM  36308  H   LYS C 292     -29.106 -12.068  21.136  1.00  0.120          H  
ATOM  36309  HA  LYS C 292     -28.108 -13.553  23.533  1.00  0.120          H  
ATOM  36310 1HB  LYS C 292     -28.669 -14.514  20.700  1.00  0.170          H  
ATOM  36311 2HB  LYS C 292     -27.996 -15.509  21.986  1.00  0.170          H  
ATOM  36312 1HG  LYS C 292     -30.068 -15.092  23.300  1.00  0.170          H  
ATOM  36313 2HG  LYS C 292     -30.730 -14.277  21.876  1.00  0.170          H  
ATOM  36314 1HD  LYS C 292     -30.432 -16.340  20.541  1.00  0.170          H  
ATOM  36315 2HD  LYS C 292     -29.702 -17.148  21.938  1.00  0.170          H  
ATOM  36316 1HE  LYS C 292     -31.939 -17.906  21.904  1.00  0.170          H  
ATOM  36317 2HE  LYS C 292     -31.874 -16.688  23.193  1.00  0.170          H  
ATOM  36318 1HZ  LYS C 292     -33.822 -16.385  21.791  1.00  0.170          H  
ATOM  36319 2HZ  LYS C 292     -32.819 -15.086  21.641  1.00  0.170          H  
ATOM  36320 3HZ  LYS C 292     -32.887 -16.218  20.450  1.00  0.170          H  
ATOM  36321  N   LEU C 293     -25.752 -13.642  22.958  1.00  0.140          N  
ATOM  36322  CA  LEU C 293     -24.308 -13.593  22.777  1.00  0.260          C  
ATOM  36323  C   LEU C 293     -23.836 -14.743  21.908  1.00  0.160          C  
ATOM  36324  O   LEU C 293     -24.273 -15.894  22.090  1.00  0.120          O  
ATOM  36325  CB  LEU C 293     -23.646 -13.653  24.163  1.00  0.320          C  
ATOM  36326  CG  LEU C 293     -22.109 -13.510  24.309  1.00  0.320          C  
ATOM  36327  CD1 LEU C 293     -21.672 -12.103  23.911  1.00  0.320          C  
ATOM  36328  CD2 LEU C 293     -21.725 -13.764  25.765  1.00  0.320          C  
ATOM  36329  H   LEU C 293     -26.139 -13.969  23.832  1.00  0.170          H  
ATOM  36330  HA  LEU C 293     -24.049 -12.656  22.284  1.00  0.310          H  
ATOM  36331 1HB  LEU C 293     -24.037 -12.853  24.694  1.00  0.380          H  
ATOM  36332 2HB  LEU C 293     -23.949 -14.577  24.655  1.00  0.380          H  
ATOM  36333  HG  LEU C 293     -21.604 -14.232  23.669  1.00  0.380          H  
ATOM  36334 1HD1 LEU C 293     -20.594 -12.008  24.035  1.00  0.380          H  
ATOM  36335 2HD1 LEU C 293     -21.925 -11.906  22.875  1.00  0.380          H  
ATOM  36336 3HD1 LEU C 293     -22.168 -11.373  24.543  1.00  0.380          H  
ATOM  36337 1HD2 LEU C 293     -20.643 -13.667  25.874  1.00  0.380          H  
ATOM  36338 2HD2 LEU C 293     -22.222 -13.041  26.408  1.00  0.380          H  
ATOM  36339 3HD2 LEU C 293     -22.027 -14.770  26.049  1.00  0.380          H  
ATOM  36340  N   ALA C 294     -22.986 -14.411  20.938  1.00  0.170          N  
ATOM  36341  CA  ALA C 294     -22.382 -15.384  20.057  1.00  0.160          C  
ATOM  36342  C   ALA C 294     -21.495 -16.303  20.869  1.00  0.120          C  
ATOM  36343  O   ALA C 294     -20.831 -15.856  21.811  1.00  0.100          O  
ATOM  36344  CB  ALA C 294     -21.582 -14.701  18.971  1.00  0.230          C  
ATOM  36345  H   ALA C 294     -22.718 -13.431  20.820  1.00  0.200          H  
ATOM  36346  HA  ALA C 294     -23.168 -15.976  19.599  1.00  0.190          H  
ATOM  36347 1HB  ALA C 294     -21.150 -15.458  18.335  1.00  0.270          H  
ATOM  36348 2HB  ALA C 294     -22.223 -14.050  18.384  1.00  0.270          H  
ATOM  36349 3HB  ALA C 294     -20.797 -14.113  19.417  1.00  0.270          H  
ATOM  36350  N   SER C 295     -21.446 -17.560  20.488  1.00  0.160          N  
ATOM  36351  CA  SER C 295     -20.593 -18.509  21.172  1.00  0.160          C  
ATOM  36352  C   SER C 295     -19.144 -18.039  21.191  1.00  0.140          C  
ATOM  36353  O   SER C 295     -18.591 -17.664  20.155  1.00  0.140          O  
ATOM  36354  CB  SER C 295     -20.683 -19.850  20.485  1.00  0.220          C  
ATOM  36355  OG  SER C 295     -19.804 -20.757  21.068  1.00  0.220          O  
ATOM  36356  H   SER C 295     -22.034 -17.858  19.708  1.00  0.190          H  
ATOM  36357  HA  SER C 295     -20.941 -18.609  22.202  1.00  0.190          H  
ATOM  36358 1HB  SER C 295     -21.706 -20.225  20.554  1.00  0.270          H  
ATOM  36359 2HB  SER C 295     -20.450 -19.730  19.430  1.00  0.270          H  
ATOM  36360  HG  SER C 295     -19.953 -21.586  20.620  1.00  0.270          H  
ATOM  36361  N   GLY C 296     -18.543 -18.017  22.384  1.00  0.150          N  
ATOM  36362  CA  GLY C 296     -17.150 -17.615  22.579  1.00  0.160          C  
ATOM  36363  C   GLY C 296     -16.910 -16.098  22.653  1.00  0.160          C  
ATOM  36364  O   GLY C 296     -15.771 -15.663  22.847  1.00  0.210          O  
ATOM  36365  H   GLY C 296     -19.066 -18.329  23.200  1.00  0.180          H  
ATOM  36366 1HA  GLY C 296     -16.790 -18.076  23.500  1.00  0.190          H  
ATOM  36367 2HA  GLY C 296     -16.551 -18.032  21.772  1.00  0.190          H  
ATOM  36368  N   ALA C 297     -17.959 -15.295  22.488  1.00  0.120          N  
ATOM  36369  CA  ALA C 297     -17.832 -13.843  22.520  1.00  0.130          C  
ATOM  36370  C   ALA C 297     -17.774 -13.352  23.957  1.00  0.110          C  
ATOM  36371  O   ALA C 297     -18.303 -14.001  24.856  1.00  0.120          O  
ATOM  36372  CB  ALA C 297     -18.980 -13.202  21.769  1.00  0.180          C  
ATOM  36373  H   ALA C 297     -18.885 -15.703  22.322  1.00  0.140          H  
ATOM  36374  HA  ALA C 297     -16.896 -13.568  22.036  1.00  0.160          H  
ATOM  36375 1HB  ALA C 297     -18.875 -12.118  21.786  1.00  0.210          H  
ATOM  36376 2HB  ALA C 297     -18.969 -13.559  20.746  1.00  0.210          H  
ATOM  36377 3HB  ALA C 297     -19.908 -13.481  22.228  1.00  0.210          H  
ATOM  36378  N   ASN C 298     -17.118 -12.214  24.178  1.00  0.110          N  
ATOM  36379  CA  ASN C 298     -17.075 -11.613  25.504  1.00  0.110          C  
ATOM  36380  C   ASN C 298     -18.360 -10.861  25.826  1.00  0.120          C  
ATOM  36381  O   ASN C 298     -18.773  -9.963  25.078  1.00  0.120          O  
ATOM  36382  CB  ASN C 298     -15.851 -10.731  25.679  1.00  0.150          C  
ATOM  36383  CG  ASN C 298     -15.774 -10.187  27.087  1.00  0.150          C  
ATOM  36384  OD1 ASN C 298     -16.375  -9.150  27.414  1.00  0.150          O  
ATOM  36385  ND2 ASN C 298     -15.079 -10.879  27.944  1.00  0.150          N  
ATOM  36386  H   ASN C 298     -16.664 -11.749  23.406  1.00  0.130          H  
ATOM  36387  HA  ASN C 298     -16.994 -12.422  26.235  1.00  0.130          H  
ATOM  36388 1HB  ASN C 298     -14.951 -11.313  25.477  1.00  0.180          H  
ATOM  36389 2HB  ASN C 298     -15.878  -9.913  24.972  1.00  0.180          H  
ATOM  36390 1HD2 ASN C 298     -15.050 -10.575  28.922  1.00  0.180          H  
ATOM  36391 2HD2 ASN C 298     -14.608 -11.715  27.649  1.00  0.180          H  
ATOM  36392  N   GLU C 299     -19.008 -11.269  26.918  1.00  0.130          N  
ATOM  36393  CA  GLU C 299     -20.286 -10.708  27.347  1.00  0.140          C  
ATOM  36394  C   GLU C 299     -20.256  -9.208  27.599  1.00  0.150          C  
ATOM  36395  O   GLU C 299     -21.086  -8.468  27.060  1.00  0.150          O  
ATOM  36396  CB  GLU C 299     -20.721 -11.413  28.632  1.00  0.190          C  
ATOM  36397  CG  GLU C 299     -22.044 -10.970  29.195  1.00  0.190          C  
ATOM  36398  CD  GLU C 299     -22.417 -11.743  30.434  1.00  0.190          C  
ATOM  36399  OE1 GLU C 299     -21.604 -12.512  30.887  1.00  0.190          O  
ATOM  36400  OE2 GLU C 299     -23.524 -11.595  30.902  1.00  0.190          O  
ATOM  36401  H   GLU C 299     -18.598 -12.020  27.460  1.00  0.160          H  
ATOM  36402  HA  GLU C 299     -21.020 -10.900  26.569  1.00  0.170          H  
ATOM  36403 1HB  GLU C 299     -20.782 -12.485  28.452  1.00  0.230          H  
ATOM  36404 2HB  GLU C 299     -19.967 -11.256  29.403  1.00  0.230          H  
ATOM  36405 1HG  GLU C 299     -22.010  -9.907  29.447  1.00  0.230          H  
ATOM  36406 2HG  GLU C 299     -22.795 -11.105  28.433  1.00  0.230          H  
ATOM  36407  N   MET C 300     -19.294  -8.750  28.405  1.00  0.150          N  
ATOM  36408  CA  MET C 300     -19.223  -7.331  28.712  1.00  0.160          C  
ATOM  36409  C   MET C 300     -18.940  -6.500  27.495  1.00  0.170          C  
ATOM  36410  O   MET C 300     -19.565  -5.457  27.303  1.00  0.190          O  
ATOM  36411  CB  MET C 300     -18.142  -7.010  29.730  1.00  0.220          C  
ATOM  36412  CG  MET C 300     -18.380  -7.512  31.099  1.00  0.220          C  
ATOM  36413  SD  MET C 300     -17.080  -7.033  32.186  1.00  0.220          S  
ATOM  36414  CE  MET C 300     -17.510  -8.017  33.554  1.00  0.220          C  
ATOM  36415  H   MET C 300     -18.658  -9.406  28.836  1.00  0.180          H  
ATOM  36416  HA  MET C 300     -20.187  -7.018  29.099  1.00  0.190          H  
ATOM  36417 1HB  MET C 300     -17.194  -7.432  29.391  1.00  0.260          H  
ATOM  36418 2HB  MET C 300     -18.012  -5.930  29.790  1.00  0.260          H  
ATOM  36419 1HG  MET C 300     -19.304  -7.116  31.488  1.00  0.260          H  
ATOM  36420 2HG  MET C 300     -18.445  -8.602  31.089  1.00  0.260          H  
ATOM  36421 1HE  MET C 300     -16.820  -7.838  34.372  1.00  0.260          H  
ATOM  36422 2HE  MET C 300     -18.517  -7.774  33.869  1.00  0.260          H  
ATOM  36423 3HE  MET C 300     -17.463  -9.063  33.254  1.00  0.260          H  
ATOM  36424  N   ALA C 301     -17.978  -6.937  26.680  1.00  0.150          N  
ATOM  36425  CA  ALA C 301     -17.613  -6.175  25.506  1.00  0.160          C  
ATOM  36426  C   ALA C 301     -18.786  -6.051  24.560  1.00  0.170          C  
ATOM  36427  O   ALA C 301     -19.043  -4.966  24.025  1.00  0.190          O  
ATOM  36428  CB  ALA C 301     -16.453  -6.835  24.798  1.00  0.220          C  
ATOM  36429  H   ALA C 301     -17.485  -7.804  26.892  1.00  0.180          H  
ATOM  36430  HA  ALA C 301     -17.324  -5.175  25.827  1.00  0.190          H  
ATOM  36431 1HB  ALA C 301     -16.173  -6.246  23.928  1.00  0.260          H  
ATOM  36432 2HB  ALA C 301     -15.606  -6.910  25.479  1.00  0.260          H  
ATOM  36433 3HB  ALA C 301     -16.757  -7.829  24.483  1.00  0.260          H  
ATOM  36434  N   THR C 302     -19.543  -7.143  24.393  1.00  0.180          N  
ATOM  36435  CA  THR C 302     -20.667  -7.123  23.483  1.00  0.210          C  
ATOM  36436  C   THR C 302     -21.690  -6.133  23.997  1.00  0.170          C  
ATOM  36437  O   THR C 302     -22.213  -5.322  23.230  1.00  0.170          O  
ATOM  36438  CB  THR C 302     -21.323  -8.518  23.347  1.00  0.280          C  
ATOM  36439  OG1 THR C 302     -20.353  -9.462  22.868  1.00  0.280          O  
ATOM  36440  CG2 THR C 302     -22.484  -8.450  22.304  1.00  0.280          C  
ATOM  36441  H   THR C 302     -19.298  -8.027  24.845  1.00  0.220          H  
ATOM  36442  HA  THR C 302     -20.326  -6.797  22.500  1.00  0.250          H  
ATOM  36443  HB  THR C 302     -21.702  -8.847  24.316  1.00  0.340          H  
ATOM  36444  HG1 THR C 302     -19.737  -9.686  23.601  1.00  0.340          H  
ATOM  36445 1HG2 THR C 302     -22.932  -9.439  22.196  1.00  0.340          H  
ATOM  36446 2HG2 THR C 302     -23.245  -7.745  22.628  1.00  0.340          H  
ATOM  36447 3HG2 THR C 302     -22.081  -8.129  21.338  1.00  0.340          H  
ATOM  36448  N   ALA C 303     -21.996  -6.196  25.302  1.00  0.140          N  
ATOM  36449  CA  ALA C 303     -22.986  -5.301  25.870  1.00  0.150          C  
ATOM  36450  C   ALA C 303     -22.576  -3.842  25.715  1.00  0.170          C  
ATOM  36451  O   ALA C 303     -23.424  -3.007  25.391  1.00  0.200          O  
ATOM  36452  CB  ALA C 303     -23.203  -5.630  27.327  1.00  0.210          C  
ATOM  36453  H   ALA C 303     -21.549  -6.900  25.902  1.00  0.170          H  
ATOM  36454  HA  ALA C 303     -23.922  -5.450  25.333  1.00  0.180          H  
ATOM  36455 1HB  ALA C 303     -23.973  -4.977  27.750  1.00  0.250          H  
ATOM  36456 2HB  ALA C 303     -23.513  -6.670  27.404  1.00  0.250          H  
ATOM  36457 3HB  ALA C 303     -22.264  -5.486  27.859  1.00  0.250          H  
ATOM  36458  N   GLU C 304     -21.282  -3.525  25.894  1.00  0.170          N  
ATOM  36459  CA  GLU C 304     -20.865  -2.137  25.750  1.00  0.200          C  
ATOM  36460  C   GLU C 304     -21.053  -1.667  24.322  1.00  0.200          C  
ATOM  36461  O   GLU C 304     -21.534  -0.554  24.099  1.00  0.220          O  
ATOM  36462  CB  GLU C 304     -19.402  -1.961  26.166  1.00  0.270          C  
ATOM  36463  CG  GLU C 304     -19.168  -2.109  27.658  1.00  0.270          C  
ATOM  36464  CD  GLU C 304     -19.805  -1.025  28.447  1.00  0.270          C  
ATOM  36465  OE1 GLU C 304     -19.427   0.107  28.296  1.00  0.270          O  
ATOM  36466  OE2 GLU C 304     -20.721  -1.329  29.181  1.00  0.270          O  
ATOM  36467  H   GLU C 304     -20.614  -4.240  26.204  1.00  0.200          H  
ATOM  36468  HA  GLU C 304     -21.485  -1.521  26.400  1.00  0.240          H  
ATOM  36469 1HB  GLU C 304     -18.792  -2.709  25.652  1.00  0.320          H  
ATOM  36470 2HB  GLU C 304     -19.051  -0.978  25.856  1.00  0.320          H  
ATOM  36471 1HG  GLU C 304     -19.579  -3.058  27.985  1.00  0.320          H  
ATOM  36472 2HG  GLU C 304     -18.100  -2.120  27.855  1.00  0.320          H  
ATOM  36473  N   LEU C 305     -20.744  -2.527  23.349  1.00  0.190          N  
ATOM  36474  CA  LEU C 305     -20.914  -2.152  21.956  1.00  0.190          C  
ATOM  36475  C   LEU C 305     -22.389  -1.946  21.611  1.00  0.200          C  
ATOM  36476  O   LEU C 305     -22.728  -1.006  20.881  1.00  0.220          O  
ATOM  36477  CB  LEU C 305     -20.309  -3.211  21.051  1.00  0.270          C  
ATOM  36478  CG  LEU C 305     -18.779  -3.380  21.072  1.00  0.270          C  
ATOM  36479  CD1 LEU C 305     -18.428  -4.626  20.263  1.00  0.270          C  
ATOM  36480  CD2 LEU C 305     -18.096  -2.148  20.488  1.00  0.270          C  
ATOM  36481  H   LEU C 305     -20.313  -3.428  23.596  1.00  0.230          H  
ATOM  36482  HA  LEU C 305     -20.410  -1.207  21.798  1.00  0.230          H  
ATOM  36483 1HB  LEU C 305     -20.748  -4.174  21.313  1.00  0.320          H  
ATOM  36484 2HB  LEU C 305     -20.582  -2.955  20.043  1.00  0.320          H  
ATOM  36485  HG  LEU C 305     -18.440  -3.527  22.093  1.00  0.320          H  
ATOM  36486 1HD1 LEU C 305     -17.352  -4.777  20.276  1.00  0.320          H  
ATOM  36487 2HD1 LEU C 305     -18.922  -5.501  20.702  1.00  0.320          H  
ATOM  36488 3HD1 LEU C 305     -18.767  -4.498  19.240  1.00  0.320          H  
ATOM  36489 1HD2 LEU C 305     -17.019  -2.300  20.506  1.00  0.320          H  
ATOM  36490 2HD2 LEU C 305     -18.425  -1.997  19.460  1.00  0.320          H  
ATOM  36491 3HD2 LEU C 305     -18.333  -1.269  21.072  1.00  0.320          H  
ATOM  36492  N   VAL C 306     -23.270  -2.792  22.162  1.00  0.200          N  
ATOM  36493  CA  VAL C 306     -24.704  -2.647  21.935  1.00  0.220          C  
ATOM  36494  C   VAL C 306     -25.179  -1.312  22.497  1.00  0.230          C  
ATOM  36495  O   VAL C 306     -25.918  -0.584  21.826  1.00  0.240          O  
ATOM  36496  CB  VAL C 306     -25.487  -3.823  22.583  1.00  0.300          C  
ATOM  36497  CG1 VAL C 306     -26.994  -3.579  22.576  1.00  0.300          C  
ATOM  36498  CG2 VAL C 306     -25.217  -5.111  21.799  1.00  0.300          C  
ATOM  36499  H   VAL C 306     -22.913  -3.579  22.716  1.00  0.240          H  
ATOM  36500  HA  VAL C 306     -24.888  -2.660  20.861  1.00  0.260          H  
ATOM  36501  HB  VAL C 306     -25.160  -3.934  23.617  1.00  0.360          H  
ATOM  36502 1HG1 VAL C 306     -27.461  -4.432  23.036  1.00  0.360          H  
ATOM  36503 2HG1 VAL C 306     -27.244  -2.679  23.139  1.00  0.360          H  
ATOM  36504 3HG1 VAL C 306     -27.352  -3.480  21.573  1.00  0.360          H  
ATOM  36505 1HG2 VAL C 306     -25.748  -5.938  22.263  1.00  0.360          H  
ATOM  36506 2HG2 VAL C 306     -25.557  -4.990  20.769  1.00  0.360          H  
ATOM  36507 3HG2 VAL C 306     -24.159  -5.327  21.795  1.00  0.360          H  
ATOM  36508  N   LEU C 307     -24.753  -0.987  23.719  1.00  0.240          N  
ATOM  36509  CA  LEU C 307     -25.139   0.264  24.342  1.00  0.260          C  
ATOM  36510  C   LEU C 307     -24.605   1.460  23.566  1.00  0.270          C  
ATOM  36511  O   LEU C 307     -25.320   2.455  23.412  1.00  0.280          O  
ATOM  36512  CB  LEU C 307     -24.632   0.289  25.784  1.00  0.360          C  
ATOM  36513  CG  LEU C 307     -25.316  -0.717  26.761  1.00  0.360          C  
ATOM  36514  CD1 LEU C 307     -24.535  -0.745  28.072  1.00  0.360          C  
ATOM  36515  CD2 LEU C 307     -26.778  -0.318  27.011  1.00  0.360          C  
ATOM  36516  H   LEU C 307     -24.159  -1.645  24.236  1.00  0.290          H  
ATOM  36517  HA  LEU C 307     -26.218   0.330  24.332  1.00  0.310          H  
ATOM  36518 1HB  LEU C 307     -23.564   0.059  25.771  1.00  0.430          H  
ATOM  36519 2HB  LEU C 307     -24.760   1.296  26.182  1.00  0.430          H  
ATOM  36520  HG  LEU C 307     -25.294  -1.715  26.333  1.00  0.430          H  
ATOM  36521 1HD1 LEU C 307     -25.002  -1.465  28.754  1.00  0.430          H  
ATOM  36522 2HD1 LEU C 307     -23.502  -1.051  27.878  1.00  0.430          H  
ATOM  36523 3HD1 LEU C 307     -24.540   0.242  28.528  1.00  0.430          H  
ATOM  36524 1HD2 LEU C 307     -27.226  -1.038  27.700  1.00  0.430          H  
ATOM  36525 2HD2 LEU C 307     -26.821   0.677  27.451  1.00  0.430          H  
ATOM  36526 3HD2 LEU C 307     -27.340  -0.324  26.090  1.00  0.430          H  
ATOM  36527  N   ASN C 308     -23.376   1.361  23.043  1.00  0.270          N  
ATOM  36528  CA  ASN C 308     -22.816   2.459  22.277  1.00  0.280          C  
ATOM  36529  C   ASN C 308     -23.655   2.700  21.029  1.00  0.270          C  
ATOM  36530  O   ASN C 308     -23.978   3.852  20.718  1.00  0.280          O  
ATOM  36531  CB  ASN C 308     -21.379   2.162  21.894  1.00  0.390          C  
ATOM  36532  CG  ASN C 308     -20.425   2.246  23.056  1.00  0.390          C  
ATOM  36533  OD1 ASN C 308     -20.695   2.893  24.072  1.00  0.390          O  
ATOM  36534  ND2 ASN C 308     -19.302   1.590  22.927  1.00  0.390          N  
ATOM  36535  H   ASN C 308     -22.803   0.536  23.245  1.00  0.320          H  
ATOM  36536  HA  ASN C 308     -22.853   3.364  22.884  1.00  0.340          H  
ATOM  36537 1HB  ASN C 308     -21.322   1.160  21.473  1.00  0.470          H  
ATOM  36538 2HB  ASN C 308     -21.059   2.859  21.120  1.00  0.470          H  
ATOM  36539 1HD2 ASN C 308     -18.632   1.601  23.669  1.00  0.470          H  
ATOM  36540 2HD2 ASN C 308     -19.115   1.075  22.094  1.00  0.470          H  
ATOM  36541  N   ARG C 309     -24.081   1.618  20.353  1.00  0.250          N  
ATOM  36542  CA  ARG C 309     -24.912   1.795  19.171  1.00  0.230          C  
ATOM  36543  C   ARG C 309     -26.254   2.399  19.529  1.00  0.230          C  
ATOM  36544  O   ARG C 309     -26.753   3.247  18.791  1.00  0.240          O  
ATOM  36545  CB  ARG C 309     -25.166   0.492  18.436  1.00  0.330          C  
ATOM  36546  CG  ARG C 309     -23.995  -0.160  17.731  1.00  0.330          C  
ATOM  36547  CD  ARG C 309     -23.395   0.713  16.702  1.00  0.330          C  
ATOM  36548  NE  ARG C 309     -22.420   0.004  15.902  1.00  0.330          N  
ATOM  36549  CZ  ARG C 309     -21.508   0.586  15.099  1.00  0.330          C  
ATOM  36550  NH1 ARG C 309     -21.430   1.908  15.000  1.00  0.330          N  
ATOM  36551  NH2 ARG C 309     -20.679  -0.181  14.407  1.00  0.330          N  
ATOM  36552  H   ARG C 309     -23.758   0.685  20.635  1.00  0.300          H  
ATOM  36553  HA  ARG C 309     -24.408   2.489  18.501  1.00  0.280          H  
ATOM  36554 1HB  ARG C 309     -25.502  -0.230  19.171  1.00  0.400          H  
ATOM  36555 2HB  ARG C 309     -25.969   0.628  17.711  1.00  0.400          H  
ATOM  36556 1HG  ARG C 309     -23.227  -0.427  18.449  1.00  0.400          H  
ATOM  36557 2HG  ARG C 309     -24.355  -1.053  17.227  1.00  0.400          H  
ATOM  36558 1HD  ARG C 309     -24.171   1.106  16.043  1.00  0.400          H  
ATOM  36559 2HD  ARG C 309     -22.879   1.533  17.194  1.00  0.400          H  
ATOM  36560  HE  ARG C 309     -22.435  -1.008  15.941  1.00  0.400          H  
ATOM  36561 1HH1 ARG C 309     -22.062   2.528  15.543  1.00  0.400          H  
ATOM  36562 2HH1 ARG C 309     -20.738   2.332  14.398  1.00  0.400          H  
ATOM  36563 1HH2 ARG C 309     -20.738  -1.189  14.481  1.00  0.400          H  
ATOM  36564 2HH2 ARG C 309     -19.974   0.235  13.811  1.00  0.400          H  
ATOM  36565  N   LEU C 310     -26.848   1.985  20.649  1.00  0.230          N  
ATOM  36566  CA  LEU C 310     -28.128   2.555  21.035  1.00  0.250          C  
ATOM  36567  C   LEU C 310     -28.014   4.055  21.281  1.00  0.270          C  
ATOM  36568  O   LEU C 310     -28.897   4.813  20.858  1.00  0.300          O  
ATOM  36569  CB  LEU C 310     -28.677   1.824  22.266  1.00  0.340          C  
ATOM  36570  CG  LEU C 310     -29.194   0.376  22.021  1.00  0.340          C  
ATOM  36571  CD1 LEU C 310     -29.405  -0.295  23.312  1.00  0.340          C  
ATOM  36572  CD2 LEU C 310     -30.549   0.434  21.289  1.00  0.340          C  
ATOM  36573  H   LEU C 310     -26.421   1.233  21.203  1.00  0.280          H  
ATOM  36574  HA  LEU C 310     -28.817   2.417  20.217  1.00  0.300          H  
ATOM  36575 1HB  LEU C 310     -27.881   1.767  23.006  1.00  0.410          H  
ATOM  36576 2HB  LEU C 310     -29.490   2.412  22.691  1.00  0.410          H  
ATOM  36577  HG  LEU C 310     -28.467  -0.189  21.453  1.00  0.410          H  
ATOM  36578 1HD1 LEU C 310     -29.776  -1.297  23.153  1.00  0.410          H  
ATOM  36579 2HD1 LEU C 310     -28.474  -0.343  23.863  1.00  0.410          H  
ATOM  36580 3HD1 LEU C 310     -30.118   0.275  23.847  1.00  0.410          H  
ATOM  36581 1HD2 LEU C 310     -30.922  -0.564  21.153  1.00  0.410          H  
ATOM  36582 2HD2 LEU C 310     -31.261   0.999  21.895  1.00  0.410          H  
ATOM  36583 3HD2 LEU C 310     -30.446   0.911  20.321  1.00  0.410          H  
ATOM  36584  N   ASP C 311     -26.933   4.505  21.926  1.00  0.280          N  
ATOM  36585  CA  ASP C 311     -26.779   5.941  22.133  1.00  0.310          C  
ATOM  36586  C   ASP C 311     -26.621   6.687  20.807  1.00  0.300          C  
ATOM  36587  O   ASP C 311     -27.179   7.771  20.630  1.00  0.310          O  
ATOM  36588  CB  ASP C 311     -25.588   6.254  23.038  1.00  0.420          C  
ATOM  36589  CG  ASP C 311     -25.815   5.923  24.522  1.00  0.420          C  
ATOM  36590  OD1 ASP C 311     -26.934   5.693  24.926  1.00  0.420          O  
ATOM  36591  OD2 ASP C 311     -24.849   5.936  25.246  1.00  0.420          O  
ATOM  36592  H   ASP C 311     -26.258   3.839  22.322  1.00  0.340          H  
ATOM  36593  HA  ASP C 311     -27.678   6.310  22.624  1.00  0.370          H  
ATOM  36594 1HB  ASP C 311     -24.724   5.675  22.689  1.00  0.510          H  
ATOM  36595 2HB  ASP C 311     -25.331   7.307  22.946  1.00  0.510          H  
ATOM  36596  N   GLU C 312     -25.890   6.097  19.847  1.00  0.280          N  
ATOM  36597  CA  GLU C 312     -25.707   6.717  18.530  1.00  0.290          C  
ATOM  36598  C   GLU C 312     -27.042   6.863  17.788  1.00  0.280          C  
ATOM  36599  O   GLU C 312     -27.299   7.879  17.131  1.00  0.290          O  
ATOM  36600  CB  GLU C 312     -24.754   5.871  17.668  1.00  0.400          C  
ATOM  36601  CG  GLU C 312     -23.291   5.872  18.106  1.00  0.400          C  
ATOM  36602  CD  GLU C 312     -22.446   4.856  17.345  1.00  0.400          C  
ATOM  36603  OE1 GLU C 312     -23.013   4.068  16.609  1.00  0.400          O  
ATOM  36604  OE2 GLU C 312     -21.248   4.871  17.505  1.00  0.400          O  
ATOM  36605  H   GLU C 312     -25.399   5.222  20.067  1.00  0.340          H  
ATOM  36606  HA  GLU C 312     -25.277   7.706  18.672  1.00  0.350          H  
ATOM  36607 1HB  GLU C 312     -25.095   4.840  17.665  1.00  0.480          H  
ATOM  36608 2HB  GLU C 312     -24.792   6.226  16.640  1.00  0.480          H  
ATOM  36609 1HG  GLU C 312     -22.880   6.866  17.938  1.00  0.480          H  
ATOM  36610 2HG  GLU C 312     -23.236   5.668  19.170  1.00  0.480          H  
ATOM  36611  N   LEU C 313     -27.891   5.839  17.913  1.00  0.300          N  
ATOM  36612  CA  LEU C 313     -29.215   5.777  17.303  1.00  0.330          C  
ATOM  36613  C   LEU C 313     -30.216   6.758  17.923  1.00  0.370          C  
ATOM  36614  O   LEU C 313     -31.012   7.367  17.202  1.00  0.410          O  
ATOM  36615  CB  LEU C 313     -29.724   4.330  17.435  1.00  0.450          C  
ATOM  36616  CG  LEU C 313     -28.960   3.256  16.582  1.00  0.450          C  
ATOM  36617  CD1 LEU C 313     -29.339   1.850  17.057  1.00  0.450          C  
ATOM  36618  CD2 LEU C 313     -29.342   3.404  15.120  1.00  0.450          C  
ATOM  36619  H   LEU C 313     -27.552   5.015  18.424  1.00  0.360          H  
ATOM  36620  HA  LEU C 313     -29.110   6.037  16.256  1.00  0.400          H  
ATOM  36621 1HB  LEU C 313     -29.661   4.039  18.479  1.00  0.540          H  
ATOM  36622 2HB  LEU C 313     -30.764   4.304  17.133  1.00  0.540          H  
ATOM  36623  HG  LEU C 313     -27.889   3.392  16.685  1.00  0.540          H  
ATOM  36624 1HD1 LEU C 313     -28.815   1.107  16.463  1.00  0.540          H  
ATOM  36625 2HD1 LEU C 313     -29.067   1.723  18.092  1.00  0.540          H  
ATOM  36626 3HD1 LEU C 313     -30.385   1.721  16.946  1.00  0.540          H  
ATOM  36627 1HD2 LEU C 313     -28.817   2.658  14.541  1.00  0.540          H  
ATOM  36628 2HD2 LEU C 313     -30.419   3.256  15.005  1.00  0.540          H  
ATOM  36629 3HD2 LEU C 313     -29.074   4.385  14.752  1.00  0.540          H  
ATOM  36630  N   ALA C 314     -30.115   6.969  19.238  1.00  0.430          N  
ATOM  36631  CA  ALA C 314     -31.058   7.775  20.013  1.00  0.500          C  
ATOM  36632  C   ALA C 314     -31.269   9.186  19.477  1.00  0.420          C  
ATOM  36633  O   ALA C 314     -32.385   9.710  19.529  1.00  0.440          O  
ATOM  36634  CB  ALA C 314     -30.586   7.854  21.445  1.00  0.670          C  
ATOM  36635  H   ALA C 314     -29.418   6.420  19.754  1.00  0.520          H  
ATOM  36636  HA  ALA C 314     -32.006   7.269  20.007  1.00  0.600          H  
ATOM  36637 1HB  ALA C 314     -31.312   8.406  22.038  1.00  0.810          H  
ATOM  36638 2HB  ALA C 314     -30.478   6.843  21.842  1.00  0.810          H  
ATOM  36639 3HB  ALA C 314     -29.620   8.359  21.481  1.00  0.810          H  
ATOM  36640  N   GLN C 315     -30.241   9.811  18.926  1.00  0.350          N  
ATOM  36641  CA  GLN C 315     -30.373  11.174  18.415  1.00  0.340          C  
ATOM  36642  C   GLN C 315     -31.358  11.285  17.238  1.00  0.280          C  
ATOM  36643  O   GLN C 315     -31.741  12.393  16.863  1.00  0.340          O  
ATOM  36644  CB  GLN C 315     -29.014  11.735  17.997  1.00  0.480          C  
ATOM  36645  CG  GLN C 315     -28.460  11.114  16.766  1.00  0.480          C  
ATOM  36646  CD  GLN C 315     -27.061  11.541  16.467  1.00  0.480          C  
ATOM  36647  OE1 GLN C 315     -26.777  12.724  16.249  1.00  0.480          O  
ATOM  36648  NE2 GLN C 315     -26.155  10.568  16.464  1.00  0.480          N  
ATOM  36649  H   GLN C 315     -29.333   9.354  18.896  1.00  0.420          H  
ATOM  36650  HA  GLN C 315     -30.757  11.797  19.223  1.00  0.410          H  
ATOM  36651 1HB  GLN C 315     -29.100  12.807  17.824  1.00  0.580          H  
ATOM  36652 2HB  GLN C 315     -28.296  11.584  18.801  1.00  0.580          H  
ATOM  36653 1HG  GLN C 315     -28.486  10.035  16.862  1.00  0.580          H  
ATOM  36654 2HG  GLN C 315     -29.074  11.429  15.931  1.00  0.580          H  
ATOM  36655 1HE2 GLN C 315     -25.195  10.774  16.275  1.00  0.580          H  
ATOM  36656 2HE2 GLN C 315     -26.454   9.602  16.668  1.00  0.580          H  
ATOM  36657  N   TYR C 316     -31.712  10.154  16.612  1.00  0.260          N  
ATOM  36658  CA  TYR C 316     -32.615  10.145  15.470  1.00  0.300          C  
ATOM  36659  C   TYR C 316     -34.000   9.584  15.825  1.00  0.350          C  
ATOM  36660  O   TYR C 316     -34.805   9.297  14.931  1.00  0.450          O  
ATOM  36661  CB  TYR C 316     -32.016   9.308  14.336  1.00  0.400          C  
ATOM  36662  CG  TYR C 316     -30.655   9.789  13.866  1.00  0.400          C  
ATOM  36663  CD1 TYR C 316     -29.535   9.022  14.154  1.00  0.400          C  
ATOM  36664  CD2 TYR C 316     -30.515  10.991  13.175  1.00  0.400          C  
ATOM  36665  CE1 TYR C 316     -28.290   9.441  13.755  1.00  0.400          C  
ATOM  36666  CE2 TYR C 316     -29.256  11.413  12.776  1.00  0.400          C  
ATOM  36667  CZ  TYR C 316     -28.149  10.639  13.066  1.00  0.400          C  
ATOM  36668  OH  TYR C 316     -26.897  11.049  12.673  1.00  0.400          O  
ATOM  36669  H   TYR C 316     -31.370   9.251  16.955  1.00  0.310          H  
ATOM  36670  HA  TYR C 316     -32.751  11.169  15.128  1.00  0.360          H  
ATOM  36671 1HB  TYR C 316     -31.916   8.273  14.674  1.00  0.480          H  
ATOM  36672 2HB  TYR C 316     -32.693   9.310  13.482  1.00  0.480          H  
ATOM  36673  HD1 TYR C 316     -29.641   8.084  14.702  1.00  0.480          H  
ATOM  36674  HD2 TYR C 316     -31.390  11.600  12.950  1.00  0.480          H  
ATOM  36675  HE1 TYR C 316     -27.415   8.835  13.986  1.00  0.480          H  
ATOM  36676  HE2 TYR C 316     -29.138  12.354  12.234  1.00  0.480          H  
ATOM  36677  HH  TYR C 316     -26.245  10.393  12.943  1.00  0.480          H  
ATOM  36678  N   PHE C 317     -34.279   9.403  17.116  1.00  0.380          N  
ATOM  36679  CA  PHE C 317     -35.557   8.845  17.546  1.00  0.460          C  
ATOM  36680  C   PHE C 317     -36.731   9.829  17.389  1.00  0.290          C  
ATOM  36681  O   PHE C 317     -36.538  11.034  17.555  1.00  0.280          O  
ATOM  36682  CB  PHE C 317     -35.468   8.425  19.019  1.00  0.610          C  
ATOM  36683  CG  PHE C 317     -34.750   7.109  19.343  1.00  0.610          C  
ATOM  36684  CD1 PHE C 317     -34.016   6.376  18.397  1.00  0.610          C  
ATOM  36685  CD2 PHE C 317     -34.843   6.591  20.639  1.00  0.610          C  
ATOM  36686  CE1 PHE C 317     -33.411   5.194  18.748  1.00  0.610          C  
ATOM  36687  CE2 PHE C 317     -34.233   5.400  20.979  1.00  0.610          C  
ATOM  36688  CZ  PHE C 317     -33.516   4.704  20.031  1.00  0.610          C  
ATOM  36689  H   PHE C 317     -33.580   9.646  17.828  1.00  0.460          H  
ATOM  36690  HA  PHE C 317     -35.728   7.967  16.935  1.00  0.550          H  
ATOM  36691 1HB  PHE C 317     -34.927   9.210  19.551  1.00  0.730          H  
ATOM  36692 2HB  PHE C 317     -36.447   8.405  19.444  1.00  0.730          H  
ATOM  36693  HD1 PHE C 317     -33.909   6.735  17.376  1.00  0.730          H  
ATOM  36694  HD2 PHE C 317     -35.417   7.146  21.392  1.00  0.730          H  
ATOM  36695  HE1 PHE C 317     -32.847   4.643  18.003  1.00  0.730          H  
ATOM  36696  HE2 PHE C 317     -34.320   5.012  21.994  1.00  0.730          H  
ATOM  36697  HZ  PHE C 317     -33.031   3.767  20.292  1.00  0.730          H  
ATOM  36698  N   PRO C 318     -37.956   9.342  17.072  1.00  0.310          N  
ATOM  36699  CA  PRO C 318     -39.194  10.098  16.995  1.00  0.310          C  
ATOM  36700  C   PRO C 318     -39.578  10.553  18.386  1.00  0.260          C  
ATOM  36701  O   PRO C 318     -39.232   9.881  19.366  1.00  0.280          O  
ATOM  36702  CB  PRO C 318     -40.188   9.088  16.405  1.00  0.460          C  
ATOM  36703  CG  PRO C 318     -39.635   7.739  16.773  1.00  0.460          C  
ATOM  36704  CD  PRO C 318     -38.127   7.916  16.769  1.00  0.460          C  
ATOM  36705  HA  PRO C 318     -39.051  10.959  16.325  1.00  0.370          H  
ATOM  36706 1HB  PRO C 318     -41.189   9.259  16.844  1.00  0.560          H  
ATOM  36707 2HB  PRO C 318     -40.282   9.237  15.321  1.00  0.560          H  
ATOM  36708 1HG  PRO C 318     -40.030   7.439  17.743  1.00  0.560          H  
ATOM  36709 2HG  PRO C 318     -39.973   6.977  16.051  1.00  0.560          H  
ATOM  36710 1HD  PRO C 318     -37.717   7.296  17.550  1.00  0.560          H  
ATOM  36711 2HD  PRO C 318     -37.716   7.693  15.785  1.00  0.560          H  
ATOM  36712  N   HIS C 319     -40.316  11.650  18.484  1.00  0.290          N  
ATOM  36713  CA  HIS C 319     -40.691  12.140  19.797  1.00  0.310          C  
ATOM  36714  C   HIS C 319     -41.459  11.086  20.578  1.00  0.310          C  
ATOM  36715  O   HIS C 319     -42.402  10.462  20.068  1.00  0.320          O  
ATOM  36716  CB  HIS C 319     -41.527  13.420  19.680  1.00  0.430          C  
ATOM  36717  CG  HIS C 319     -41.710  14.151  20.987  1.00  0.430          C  
ATOM  36718  ND1 HIS C 319     -42.595  13.748  21.976  1.00  0.430          N  
ATOM  36719  CD2 HIS C 319     -41.096  15.258  21.462  1.00  0.430          C  
ATOM  36720  CE1 HIS C 319     -42.513  14.578  22.992  1.00  0.430          C  
ATOM  36721  NE2 HIS C 319     -41.608  15.503  22.707  1.00  0.430          N  
ATOM  36722  H   HIS C 319     -40.587  12.159  17.653  1.00  0.350          H  
ATOM  36723  HA  HIS C 319     -39.792  12.382  20.363  1.00  0.370          H  
ATOM  36724 1HB  HIS C 319     -41.057  14.100  18.971  1.00  0.510          H  
ATOM  36725 2HB  HIS C 319     -42.515  13.171  19.294  1.00  0.510          H  
ATOM  36726  HD1 HIS C 319     -43.303  12.996  21.956  1.00  0.510          H  
ATOM  36727  HD2 HIS C 319     -40.330  15.915  21.049  1.00  0.510          H  
ATOM  36728  HE1 HIS C 319     -43.139  14.422  23.872  1.00  0.510          H  
ATOM  36729  N   GLY C 320     -41.036  10.914  21.827  1.00  0.320          N  
ATOM  36730  CA  GLY C 320     -41.620   9.973  22.761  1.00  0.350          C  
ATOM  36731  C   GLY C 320     -40.897   8.621  22.797  1.00  0.330          C  
ATOM  36732  O   GLY C 320     -41.093   7.845  23.730  1.00  0.360          O  
ATOM  36733  H   GLY C 320     -40.260  11.477  22.143  1.00  0.380          H  
ATOM  36734 1HA  GLY C 320     -41.626  10.415  23.758  1.00  0.420          H  
ATOM  36735 2HA  GLY C 320     -42.662   9.814  22.487  1.00  0.420          H  
ATOM  36736  N   LEU C 321     -40.021   8.319  21.828  1.00  0.300          N  
ATOM  36737  CA  LEU C 321     -39.361   7.009  21.886  1.00  0.310          C  
ATOM  36738  C   LEU C 321     -38.232   7.016  22.900  1.00  0.330          C  
ATOM  36739  O   LEU C 321     -37.347   7.879  22.873  1.00  0.370          O  
ATOM  36740  CB  LEU C 321     -38.808   6.567  20.508  1.00  0.430          C  
ATOM  36741  CG  LEU C 321     -38.133   5.093  20.402  1.00  0.430          C  
ATOM  36742  CD1 LEU C 321     -39.134   3.978  20.639  1.00  0.430          C  
ATOM  36743  CD2 LEU C 321     -37.585   4.880  19.026  1.00  0.430          C  
ATOM  36744  H   LEU C 321     -39.834   8.964  21.050  1.00  0.360          H  
ATOM  36745  HA  LEU C 321     -40.093   6.277  22.213  1.00  0.370          H  
ATOM  36746 1HB  LEU C 321     -39.576   6.646  19.779  1.00  0.520          H  
ATOM  36747 2HB  LEU C 321     -38.062   7.271  20.242  1.00  0.520          H  
ATOM  36748  HG  LEU C 321     -37.336   5.010  21.140  1.00  0.520          H  
ATOM  36749 1HD1 LEU C 321     -38.608   3.051  20.527  1.00  0.520          H  
ATOM  36750 2HD1 LEU C 321     -39.568   4.043  21.637  1.00  0.520          H  
ATOM  36751 3HD1 LEU C 321     -39.922   4.021  19.895  1.00  0.520          H  
ATOM  36752 1HD2 LEU C 321     -37.122   3.893  18.972  1.00  0.520          H  
ATOM  36753 2HD2 LEU C 321     -38.395   4.947  18.299  1.00  0.520          H  
ATOM  36754 3HD2 LEU C 321     -36.859   5.613  18.802  1.00  0.520          H  
ATOM  36755  N   GLU C 322     -38.249   6.024  23.780  1.00  0.310          N  
ATOM  36756  CA  GLU C 322     -37.227   5.900  24.805  1.00  0.320          C  
ATOM  36757  C   GLU C 322     -36.749   4.467  25.008  1.00  0.270          C  
ATOM  36758  O   GLU C 322     -37.530   3.510  24.997  1.00  0.240          O  
ATOM  36759  CB  GLU C 322     -37.738   6.478  26.128  1.00  0.440          C  
ATOM  36760  CG  GLU C 322     -36.735   6.462  27.280  1.00  0.440          C  
ATOM  36761  CD  GLU C 322     -37.246   7.163  28.495  1.00  0.440          C  
ATOM  36762  OE1 GLU C 322     -37.467   8.342  28.419  1.00  0.440          O  
ATOM  36763  OE2 GLU C 322     -37.430   6.521  29.511  1.00  0.440          O  
ATOM  36764  H   GLU C 322     -39.050   5.385  23.759  1.00  0.370          H  
ATOM  36765  HA  GLU C 322     -36.366   6.491  24.494  1.00  0.380          H  
ATOM  36766 1HB  GLU C 322     -38.057   7.508  25.970  1.00  0.530          H  
ATOM  36767 2HB  GLU C 322     -38.609   5.912  26.448  1.00  0.530          H  
ATOM  36768 1HG  GLU C 322     -36.516   5.429  27.554  1.00  0.530          H  
ATOM  36769 2HG  GLU C 322     -35.807   6.930  26.955  1.00  0.530          H  
ATOM  36770  N   TYR C 323     -35.431   4.345  25.164  1.00  0.290          N  
ATOM  36771  CA  TYR C 323     -34.744   3.087  25.446  1.00  0.260          C  
ATOM  36772  C   TYR C 323     -34.622   2.782  26.928  1.00  0.250          C  
ATOM  36773  O   TYR C 323     -34.140   3.606  27.710  1.00  0.320          O  
ATOM  36774  CB  TYR C 323     -33.348   3.086  24.813  1.00  0.380          C  
ATOM  36775  CG  TYR C 323     -32.420   2.020  25.393  1.00  0.380          C  
ATOM  36776  CD1 TYR C 323     -32.715   0.675  25.349  1.00  0.380          C  
ATOM  36777  CD2 TYR C 323     -31.236   2.439  25.994  1.00  0.380          C  
ATOM  36778  CE1 TYR C 323     -31.830  -0.229  25.923  1.00  0.380          C  
ATOM  36779  CE2 TYR C 323     -30.370   1.530  26.538  1.00  0.380          C  
ATOM  36780  CZ  TYR C 323     -30.668   0.206  26.499  1.00  0.380          C  
ATOM  36781  OH  TYR C 323     -29.808  -0.703  27.024  1.00  0.380          O  
ATOM  36782  H   TYR C 323     -34.879   5.191  25.131  1.00  0.350          H  
ATOM  36783  HA  TYR C 323     -35.324   2.276  25.000  1.00  0.310          H  
ATOM  36784 1HB  TYR C 323     -33.431   2.916  23.746  1.00  0.450          H  
ATOM  36785 2HB  TYR C 323     -32.883   4.060  24.955  1.00  0.450          H  
ATOM  36786  HD1 TYR C 323     -33.643   0.324  24.887  1.00  0.450          H  
ATOM  36787  HD2 TYR C 323     -30.994   3.501  26.031  1.00  0.450          H  
ATOM  36788  HE1 TYR C 323     -32.047  -1.286  25.916  1.00  0.450          H  
ATOM  36789  HE2 TYR C 323     -29.442   1.867  27.000  1.00  0.450          H  
ATOM  36790  HH  TYR C 323     -30.135  -1.589  26.848  1.00  0.450          H  
ATOM  36791  N   LYS C 324     -35.053   1.579  27.297  1.00  0.210          N  
ATOM  36792  CA  LYS C 324     -34.990   1.096  28.664  1.00  0.230          C  
ATOM  36793  C   LYS C 324     -34.355  -0.294  28.744  1.00  0.190          C  
ATOM  36794  O   LYS C 324     -34.426  -1.089  27.800  1.00  0.250          O  
ATOM  36795  CB  LYS C 324     -36.394   1.092  29.273  1.00  0.310          C  
ATOM  36796  CG  LYS C 324     -36.985   2.491  29.403  1.00  0.310          C  
ATOM  36797  CD  LYS C 324     -38.316   2.491  30.106  1.00  0.310          C  
ATOM  36798  CE  LYS C 324     -38.890   3.904  30.204  1.00  0.310          C  
ATOM  36799  NZ  LYS C 324     -38.122   4.777  31.149  1.00  0.310          N  
ATOM  36800  H   LYS C 324     -35.462   0.975  26.578  1.00  0.250          H  
ATOM  36801  HA  LYS C 324     -34.363   1.776  29.239  1.00  0.280          H  
ATOM  36802 1HB  LYS C 324     -37.064   0.501  28.643  1.00  0.380          H  
ATOM  36803 2HB  LYS C 324     -36.370   0.628  30.257  1.00  0.380          H  
ATOM  36804 1HG  LYS C 324     -36.279   3.131  29.927  1.00  0.380          H  
ATOM  36805 2HG  LYS C 324     -37.137   2.903  28.401  1.00  0.380          H  
ATOM  36806 1HD  LYS C 324     -39.018   1.855  29.560  1.00  0.380          H  
ATOM  36807 2HD  LYS C 324     -38.189   2.098  31.107  1.00  0.380          H  
ATOM  36808 1HE  LYS C 324     -38.858   4.363  29.218  1.00  0.380          H  
ATOM  36809 2HE  LYS C 324     -39.925   3.846  30.537  1.00  0.380          H  
ATOM  36810 1HZ  LYS C 324     -38.543   5.708  31.162  1.00  0.380          H  
ATOM  36811 2HZ  LYS C 324     -38.142   4.387  32.075  1.00  0.380          H  
ATOM  36812 3HZ  LYS C 324     -37.154   4.858  30.838  1.00  0.380          H  
ATOM  36813  N   VAL C 325     -33.729  -0.601  29.877  1.00  0.210          N  
ATOM  36814  CA  VAL C 325     -33.187  -1.942  30.064  1.00  0.230          C  
ATOM  36815  C   VAL C 325     -34.137  -2.788  30.882  1.00  0.250          C  
ATOM  36816  O   VAL C 325     -34.369  -2.530  32.070  1.00  0.410          O  
ATOM  36817  CB  VAL C 325     -31.807  -1.890  30.745  1.00  0.310          C  
ATOM  36818  CG1 VAL C 325     -31.266  -3.316  31.007  1.00  0.310          C  
ATOM  36819  CG2 VAL C 325     -30.862  -1.168  29.851  1.00  0.310          C  
ATOM  36820  H   VAL C 325     -33.665   0.087  30.616  1.00  0.250          H  
ATOM  36821  HA  VAL C 325     -33.066  -2.414  29.087  1.00  0.280          H  
ATOM  36822  HB  VAL C 325     -31.886  -1.373  31.675  1.00  0.380          H  
ATOM  36823 1HG1 VAL C 325     -30.282  -3.247  31.478  1.00  0.380          H  
ATOM  36824 2HG1 VAL C 325     -31.936  -3.865  31.668  1.00  0.380          H  
ATOM  36825 3HG1 VAL C 325     -31.174  -3.857  30.059  1.00  0.380          H  
ATOM  36826 1HG2 VAL C 325     -29.874  -1.119  30.312  1.00  0.380          H  
ATOM  36827 2HG2 VAL C 325     -30.807  -1.726  28.934  1.00  0.380          H  
ATOM  36828 3HG2 VAL C 325     -31.221  -0.159  29.651  1.00  0.380          H  
ATOM  36829  N   ALA C 326     -34.670  -3.822  30.235  1.00  0.220          N  
ATOM  36830  CA  ALA C 326     -35.631  -4.717  30.852  1.00  0.210          C  
ATOM  36831  C   ALA C 326     -34.909  -5.839  31.562  1.00  0.200          C  
ATOM  36832  O   ALA C 326     -35.384  -6.368  32.560  1.00  0.210          O  
ATOM  36833  CB  ALA C 326     -36.566  -5.286  29.809  1.00  0.300          C  
ATOM  36834  H   ALA C 326     -34.376  -4.004  29.270  1.00  0.260          H  
ATOM  36835  HA  ALA C 326     -36.202  -4.162  31.594  1.00  0.250          H  
ATOM  36836 1HB  ALA C 326     -37.240  -5.941  30.308  1.00  0.360          H  
ATOM  36837 2HB  ALA C 326     -37.105  -4.494  29.314  1.00  0.360          H  
ATOM  36838 3HB  ALA C 326     -35.996  -5.833  29.086  1.00  0.360          H  
ATOM  36839  N   TYR C 327     -33.784  -6.235  30.989  1.00  0.190          N  
ATOM  36840  CA  TYR C 327     -32.989  -7.340  31.510  1.00  0.190          C  
ATOM  36841  C   TYR C 327     -31.546  -7.171  31.089  1.00  0.180          C  
ATOM  36842  O   TYR C 327     -31.286  -6.858  29.934  1.00  0.170          O  
ATOM  36843  CB  TYR C 327     -33.526  -8.661  30.937  1.00  0.270          C  
ATOM  36844  CG  TYR C 327     -32.862  -9.928  31.375  1.00  0.270          C  
ATOM  36845  CD1 TYR C 327     -33.254 -10.566  32.534  1.00  0.270          C  
ATOM  36846  CD2 TYR C 327     -31.858 -10.469  30.582  1.00  0.270          C  
ATOM  36847  CE1 TYR C 327     -32.644 -11.746  32.902  1.00  0.270          C  
ATOM  36848  CE2 TYR C 327     -31.249 -11.632  30.948  1.00  0.270          C  
ATOM  36849  CZ  TYR C 327     -31.639 -12.275  32.107  1.00  0.270          C  
ATOM  36850  OH  TYR C 327     -31.023 -13.444  32.483  1.00  0.270          O  
ATOM  36851  H   TYR C 327     -33.505  -5.756  30.130  1.00  0.230          H  
ATOM  36852  HA  TYR C 327     -33.040  -7.339  32.599  1.00  0.230          H  
ATOM  36853 1HB  TYR C 327     -34.581  -8.738  31.147  1.00  0.320          H  
ATOM  36854 2HB  TYR C 327     -33.414  -8.630  29.879  1.00  0.320          H  
ATOM  36855  HD1 TYR C 327     -34.049 -10.139  33.151  1.00  0.320          H  
ATOM  36856  HD2 TYR C 327     -31.555  -9.968  29.666  1.00  0.320          H  
ATOM  36857  HE1 TYR C 327     -32.949 -12.261  33.815  1.00  0.320          H  
ATOM  36858  HE2 TYR C 327     -30.454 -12.055  30.323  1.00  0.320          H  
ATOM  36859  HH  TYR C 327     -30.270 -13.604  31.898  1.00  0.320          H  
ATOM  36860  N   GLU C 328     -30.601  -7.359  31.993  1.00  0.190          N  
ATOM  36861  CA  GLU C 328     -29.198  -7.345  31.598  1.00  0.180          C  
ATOM  36862  C   GLU C 328     -28.333  -8.027  32.636  1.00  0.210          C  
ATOM  36863  O   GLU C 328     -28.199  -7.532  33.747  1.00  0.350          O  
ATOM  36864  CB  GLU C 328     -28.705  -5.915  31.350  1.00  0.260          C  
ATOM  36865  CG  GLU C 328     -27.262  -5.827  30.879  1.00  0.260          C  
ATOM  36866  CD  GLU C 328     -26.844  -4.446  30.491  1.00  0.260          C  
ATOM  36867  OE1 GLU C 328     -27.237  -3.512  31.140  1.00  0.260          O  
ATOM  36868  OE2 GLU C 328     -26.114  -4.328  29.542  1.00  0.260          O  
ATOM  36869  H   GLU C 328     -30.846  -7.577  32.949  1.00  0.230          H  
ATOM  36870  HA  GLU C 328     -29.097  -7.897  30.672  1.00  0.220          H  
ATOM  36871 1HB  GLU C 328     -29.310  -5.446  30.584  1.00  0.310          H  
ATOM  36872 2HB  GLU C 328     -28.805  -5.328  32.263  1.00  0.310          H  
ATOM  36873 1HG  GLU C 328     -26.634  -6.143  31.699  1.00  0.310          H  
ATOM  36874 2HG  GLU C 328     -27.099  -6.510  30.049  1.00  0.310          H  
ATOM  36875  N   THR C 329     -27.631  -9.087  32.261  1.00  0.130          N  
ATOM  36876  CA  THR C 329     -26.803  -9.793  33.247  1.00  0.140          C  
ATOM  36877  C   THR C 329     -25.389  -9.239  33.378  1.00  0.130          C  
ATOM  36878  O   THR C 329     -24.656  -9.583  34.315  1.00  0.250          O  
ATOM  36879  CB  THR C 329     -26.748 -11.290  32.918  1.00  0.190          C  
ATOM  36880  OG1 THR C 329     -26.199 -11.478  31.599  1.00  0.190          O  
ATOM  36881  CG2 THR C 329     -28.155 -11.830  32.958  1.00  0.190          C  
ATOM  36882  H   THR C 329     -27.744  -9.467  31.308  1.00  0.160          H  
ATOM  36883  HA  THR C 329     -27.286  -9.688  34.220  1.00  0.170          H  
ATOM  36884  HB  THR C 329     -26.130 -11.815  33.645  1.00  0.230          H  
ATOM  36885  HG1 THR C 329     -25.201 -11.492  31.602  1.00  0.230          H  
ATOM  36886 1HG2 THR C 329     -28.142 -12.892  32.720  1.00  0.230          H  
ATOM  36887 2HG2 THR C 329     -28.579 -11.683  33.953  1.00  0.230          H  
ATOM  36888 3HG2 THR C 329     -28.755 -11.305  32.229  1.00  0.230          H  
ATOM  36889  N   THR C 330     -25.035  -8.348  32.470  1.00  0.140          N  
ATOM  36890  CA  THR C 330     -23.716  -7.767  32.399  1.00  0.140          C  
ATOM  36891  C   THR C 330     -23.364  -6.964  33.648  1.00  0.150          C  
ATOM  36892  O   THR C 330     -22.228  -7.038  34.128  1.00  0.140          O  
ATOM  36893  CB  THR C 330     -23.598  -6.842  31.173  1.00  0.200          C  
ATOM  36894  OG1 THR C 330     -23.859  -7.587  29.989  1.00  0.200          O  
ATOM  36895  CG2 THR C 330     -22.188  -6.324  31.093  1.00  0.200          C  
ATOM  36896  H   THR C 330     -25.712  -8.110  31.760  1.00  0.170          H  
ATOM  36897  HA  THR C 330     -22.991  -8.578  32.294  1.00  0.170          H  
ATOM  36898  HB  THR C 330     -24.294  -6.013  31.250  1.00  0.240          H  
ATOM  36899  HG1 THR C 330     -23.938  -6.982  29.251  1.00  0.240          H  
ATOM  36900 1HG2 THR C 330     -22.080  -5.687  30.222  1.00  0.240          H  
ATOM  36901 2HG2 THR C 330     -21.943  -5.754  31.976  1.00  0.240          H  
ATOM  36902 3HG2 THR C 330     -21.525  -7.173  31.012  1.00  0.240          H  
ATOM  36903  N   SER C 331     -24.311  -6.152  34.150  1.00  0.180          N  
ATOM  36904  CA  SER C 331     -24.016  -5.292  35.293  1.00  0.190          C  
ATOM  36905  C   SER C 331     -23.675  -6.104  36.530  1.00  0.180          C  
ATOM  36906  O   SER C 331     -22.790  -5.722  37.299  1.00  0.210          O  
ATOM  36907  CB  SER C 331     -25.215  -4.415  35.589  1.00  0.260          C  
ATOM  36908  OG  SER C 331     -26.300  -5.185  36.032  1.00  0.260          O  
ATOM  36909  H   SER C 331     -25.235  -6.134  33.741  1.00  0.220          H  
ATOM  36910  HA  SER C 331     -23.164  -4.663  35.044  1.00  0.230          H  
ATOM  36911 1HB  SER C 331     -24.952  -3.678  36.347  1.00  0.310          H  
ATOM  36912 2HB  SER C 331     -25.498  -3.874  34.685  1.00  0.310          H  
ATOM  36913  HG  SER C 331     -27.029  -4.569  36.152  1.00  0.310          H  
ATOM  36914  N   PHE C 332     -24.314  -7.265  36.678  1.00  0.160          N  
ATOM  36915  CA  PHE C 332     -24.018  -8.165  37.772  1.00  0.160          C  
ATOM  36916  C   PHE C 332     -22.595  -8.624  37.714  1.00  0.140          C  
ATOM  36917  O   PHE C 332     -21.882  -8.591  38.722  1.00  0.150          O  
ATOM  36918  CB  PHE C 332     -24.900  -9.400  37.762  1.00  0.220          C  
ATOM  36919  CG  PHE C 332     -24.437 -10.391  38.767  1.00  0.220          C  
ATOM  36920  CD1 PHE C 332     -24.728 -10.241  40.099  1.00  0.220          C  
ATOM  36921  CD2 PHE C 332     -23.683 -11.481  38.371  1.00  0.220          C  
ATOM  36922  CE1 PHE C 332     -24.293 -11.166  41.008  1.00  0.220          C  
ATOM  36923  CE2 PHE C 332     -23.242 -12.386  39.278  1.00  0.220          C  
ATOM  36924  CZ  PHE C 332     -23.548 -12.234  40.600  1.00  0.220          C  
ATOM  36925  H   PHE C 332     -25.065  -7.486  36.039  1.00  0.190          H  
ATOM  36926  HA  PHE C 332     -24.176  -7.638  38.709  1.00  0.190          H  
ATOM  36927 1HB  PHE C 332     -25.932  -9.124  37.993  1.00  0.270          H  
ATOM  36928 2HB  PHE C 332     -24.892  -9.862  36.781  1.00  0.270          H  
ATOM  36929  HD1 PHE C 332     -25.324  -9.389  40.430  1.00  0.270          H  
ATOM  36930  HD2 PHE C 332     -23.436 -11.607  37.318  1.00  0.270          H  
ATOM  36931  HE1 PHE C 332     -24.549 -11.045  42.051  1.00  0.270          H  
ATOM  36932  HE2 PHE C 332     -22.653 -13.226  38.953  1.00  0.270          H  
ATOM  36933  HZ  PHE C 332     -23.199 -12.960  41.322  1.00  0.270          H  
ATOM  36934  N   VAL C 333     -22.175  -9.084  36.538  1.00  0.130          N  
ATOM  36935  CA  VAL C 333     -20.847  -9.630  36.438  1.00  0.120          C  
ATOM  36936  C   VAL C 333     -19.839  -8.523  36.729  1.00  0.130          C  
ATOM  36937  O   VAL C 333     -18.864  -8.767  37.446  1.00  0.130          O  
ATOM  36938  CB  VAL C 333     -20.582 -10.241  35.064  1.00  0.170          C  
ATOM  36939  CG1 VAL C 333     -19.110 -10.711  34.996  1.00  0.170          C  
ATOM  36940  CG2 VAL C 333     -21.578 -11.366  34.817  1.00  0.170          C  
ATOM  36941  H   VAL C 333     -22.833  -9.102  35.749  1.00  0.160          H  
ATOM  36942  HA  VAL C 333     -20.736 -10.413  37.187  1.00  0.140          H  
ATOM  36943  HB  VAL C 333     -20.711  -9.474  34.295  1.00  0.210          H  
ATOM  36944 1HG1 VAL C 333     -18.910 -11.129  34.014  1.00  0.210          H  
ATOM  36945 2HG1 VAL C 333     -18.435  -9.904  35.181  1.00  0.210          H  
ATOM  36946 3HG1 VAL C 333     -18.945 -11.465  35.755  1.00  0.210          H  
ATOM  36947 1HG2 VAL C 333     -21.405 -11.806  33.828  1.00  0.210          H  
ATOM  36948 2HG2 VAL C 333     -21.468 -12.123  35.581  1.00  0.210          H  
ATOM  36949 3HG2 VAL C 333     -22.589 -10.973  34.853  1.00  0.210          H  
ATOM  36950  N   LYS C 334     -20.054  -7.321  36.177  1.00  0.130          N  
ATOM  36951  CA  LYS C 334     -19.124  -6.237  36.457  1.00  0.140          C  
ATOM  36952  C   LYS C 334     -19.048  -5.961  37.952  1.00  0.140          C  
ATOM  36953  O   LYS C 334     -17.946  -5.851  38.496  1.00  0.140          O  
ATOM  36954  CB  LYS C 334     -19.545  -4.936  35.775  1.00  0.190          C  
ATOM  36955  CG  LYS C 334     -19.389  -4.859  34.273  1.00  0.190          C  
ATOM  36956  CD  LYS C 334     -19.877  -3.503  33.792  1.00  0.190          C  
ATOM  36957  CE  LYS C 334     -19.781  -3.321  32.286  1.00  0.190          C  
ATOM  36958  NZ  LYS C 334     -20.330  -1.994  31.895  1.00  0.190          N  
ATOM  36959  H   LYS C 334     -20.864  -7.175  35.564  1.00  0.160          H  
ATOM  36960  HA  LYS C 334     -18.133  -6.528  36.118  1.00  0.170          H  
ATOM  36961 1HB  LYS C 334     -20.598  -4.758  35.991  1.00  0.230          H  
ATOM  36962 2HB  LYS C 334     -18.983  -4.110  36.210  1.00  0.230          H  
ATOM  36963 1HG  LYS C 334     -18.341  -4.972  34.013  1.00  0.230          H  
ATOM  36964 2HG  LYS C 334     -19.962  -5.652  33.795  1.00  0.230          H  
ATOM  36965 1HD  LYS C 334     -20.921  -3.382  34.085  1.00  0.230          H  
ATOM  36966 2HD  LYS C 334     -19.293  -2.721  34.276  1.00  0.230          H  
ATOM  36967 1HE  LYS C 334     -18.743  -3.390  31.961  1.00  0.230          H  
ATOM  36968 2HE  LYS C 334     -20.351  -4.093  31.793  1.00  0.230          H  
ATOM  36969 1HZ  LYS C 334     -20.305  -1.850  30.875  1.00  0.230          H  
ATOM  36970 2HZ  LYS C 334     -21.288  -1.932  32.187  1.00  0.230          H  
ATOM  36971 3HZ  LYS C 334     -19.802  -1.262  32.337  1.00  0.230          H  
ATOM  36972  N   ALA C 335     -20.214  -5.878  38.621  1.00  0.140          N  
ATOM  36973  CA  ALA C 335     -20.265  -5.594  40.046  1.00  0.140          C  
ATOM  36974  C   ALA C 335     -19.570  -6.663  40.864  1.00  0.130          C  
ATOM  36975  O   ALA C 335     -18.832  -6.338  41.793  1.00  0.130          O  
ATOM  36976  CB  ALA C 335     -21.707  -5.485  40.502  1.00  0.200          C  
ATOM  36977  H   ALA C 335     -21.099  -5.973  38.112  1.00  0.170          H  
ATOM  36978  HA  ALA C 335     -19.756  -4.644  40.220  1.00  0.170          H  
ATOM  36979 1HB  ALA C 335     -21.735  -5.246  41.565  1.00  0.240          H  
ATOM  36980 2HB  ALA C 335     -22.205  -4.701  39.934  1.00  0.240          H  
ATOM  36981 3HB  ALA C 335     -22.213  -6.436  40.326  1.00  0.240          H  
ATOM  36982  N   SER C 336     -19.764  -7.932  40.493  1.00  0.120          N  
ATOM  36983  CA  SER C 336     -19.157  -9.043  41.205  1.00  0.120          C  
ATOM  36984  C   SER C 336     -17.639  -8.921  41.155  1.00  0.110          C  
ATOM  36985  O   SER C 336     -16.961  -9.058  42.188  1.00  0.110          O  
ATOM  36986  CB  SER C 336     -19.621 -10.356  40.607  1.00  0.170          C  
ATOM  36987  OG  SER C 336     -19.052 -11.456  41.272  1.00  0.170          O  
ATOM  36988  H   SER C 336     -20.413  -8.138  39.728  1.00  0.140          H  
ATOM  36989  HA  SER C 336     -19.478  -9.001  42.248  1.00  0.140          H  
ATOM  36990 1HB  SER C 336     -20.710 -10.411  40.665  1.00  0.200          H  
ATOM  36991 2HB  SER C 336     -19.353 -10.385  39.550  1.00  0.200          H  
ATOM  36992  HG  SER C 336     -19.411 -12.230  40.840  1.00  0.200          H  
ATOM  36993  N   ILE C 337     -17.100  -8.619  39.966  1.00  0.110          N  
ATOM  36994  CA  ILE C 337     -15.662  -8.452  39.823  1.00  0.130          C  
ATOM  36995  C   ILE C 337     -15.188  -7.253  40.648  1.00  0.160          C  
ATOM  36996  O   ILE C 337     -14.160  -7.339  41.321  1.00  0.180          O  
ATOM  36997  CB  ILE C 337     -15.231  -8.299  38.348  1.00  0.170          C  
ATOM  36998  CG1 ILE C 337     -15.581  -9.608  37.536  1.00  0.170          C  
ATOM  36999  CG2 ILE C 337     -13.686  -7.991  38.267  1.00  0.170          C  
ATOM  37000  CD1 ILE C 337     -14.868 -10.906  37.931  1.00  0.170          C  
ATOM  37001  H   ILE C 337     -17.716  -8.548  39.146  1.00  0.130          H  
ATOM  37002  HA  ILE C 337     -15.182  -9.335  40.209  1.00  0.160          H  
ATOM  37003  HB  ILE C 337     -15.795  -7.478  37.893  1.00  0.210          H  
ATOM  37004 1HG1 ILE C 337     -16.642  -9.789  37.645  1.00  0.210          H  
ATOM  37005 2HG1 ILE C 337     -15.385  -9.424  36.506  1.00  0.210          H  
ATOM  37006 1HG2 ILE C 337     -13.395  -7.879  37.224  1.00  0.210          H  
ATOM  37007 2HG2 ILE C 337     -13.457  -7.068  38.798  1.00  0.210          H  
ATOM  37008 3HG2 ILE C 337     -13.115  -8.801  38.715  1.00  0.210          H  
ATOM  37009 1HD1 ILE C 337     -15.241 -11.695  37.281  1.00  0.210          H  
ATOM  37010 2HD1 ILE C 337     -13.793 -10.809  37.799  1.00  0.210          H  
ATOM  37011 3HD1 ILE C 337     -15.083 -11.168  38.959  1.00  0.210          H  
ATOM  37012  N   GLU C 338     -15.906  -6.129  40.608  1.00  0.160          N  
ATOM  37013  CA  GLU C 338     -15.467  -4.986  41.394  1.00  0.170          C  
ATOM  37014  C   GLU C 338     -15.433  -5.310  42.886  1.00  0.140          C  
ATOM  37015  O   GLU C 338     -14.495  -4.906  43.579  1.00  0.130          O  
ATOM  37016  CB  GLU C 338     -16.391  -3.786  41.174  1.00  0.230          C  
ATOM  37017  CG  GLU C 338     -16.297  -3.129  39.805  1.00  0.230          C  
ATOM  37018  CD  GLU C 338     -17.329  -2.046  39.627  1.00  0.230          C  
ATOM  37019  OE1 GLU C 338     -18.164  -1.915  40.494  1.00  0.230          O  
ATOM  37020  OE2 GLU C 338     -17.286  -1.354  38.637  1.00  0.230          O  
ATOM  37021  H   GLU C 338     -16.739  -6.061  40.011  1.00  0.190          H  
ATOM  37022  HA  GLU C 338     -14.460  -4.718  41.076  1.00  0.200          H  
ATOM  37023 1HB  GLU C 338     -17.423  -4.105  41.316  1.00  0.280          H  
ATOM  37024 2HB  GLU C 338     -16.181  -3.028  41.926  1.00  0.280          H  
ATOM  37025 1HG  GLU C 338     -15.305  -2.695  39.690  1.00  0.280          H  
ATOM  37026 2HG  GLU C 338     -16.424  -3.884  39.034  1.00  0.280          H  
ATOM  37027  N   ASP C 339     -16.427  -6.051  43.390  1.00  0.130          N  
ATOM  37028  CA  ASP C 339     -16.449  -6.371  44.810  1.00  0.120          C  
ATOM  37029  C   ASP C 339     -15.304  -7.298  45.224  1.00  0.120          C  
ATOM  37030  O   ASP C 339     -14.750  -7.146  46.322  1.00  0.120          O  
ATOM  37031  CB  ASP C 339     -17.806  -6.925  45.228  1.00  0.170          C  
ATOM  37032  CG  ASP C 339     -18.959  -5.830  45.276  1.00  0.170          C  
ATOM  37033  OD1 ASP C 339     -18.701  -4.619  45.252  1.00  0.170          O  
ATOM  37034  OD2 ASP C 339     -20.074  -6.248  45.375  1.00  0.170          O  
ATOM  37035  H   ASP C 339     -17.213  -6.315  42.783  1.00  0.160          H  
ATOM  37036  HA  ASP C 339     -16.319  -5.444  45.350  1.00  0.140          H  
ATOM  37037 1HB  ASP C 339     -18.106  -7.701  44.512  1.00  0.210          H  
ATOM  37038 2HB  ASP C 339     -17.728  -7.394  46.207  1.00  0.210          H  
ATOM  37039  N   VAL C 340     -14.940  -8.266  44.380  1.00  0.130          N  
ATOM  37040  CA  VAL C 340     -13.789  -9.101  44.720  1.00  0.120          C  
ATOM  37041  C   VAL C 340     -12.482  -8.258  44.673  1.00  0.140          C  
ATOM  37042  O   VAL C 340     -11.556  -8.523  45.445  1.00  0.160          O  
ATOM  37043  CB  VAL C 340     -13.777 -10.419  43.914  1.00  0.170          C  
ATOM  37044  CG1 VAL C 340     -13.520 -10.161  42.505  1.00  0.170          C  
ATOM  37045  CG2 VAL C 340     -12.719 -11.393  44.526  1.00  0.170          C  
ATOM  37046  H   VAL C 340     -15.489  -8.425  43.522  1.00  0.160          H  
ATOM  37047  HA  VAL C 340     -13.923  -9.424  45.751  1.00  0.140          H  
ATOM  37048  HB  VAL C 340     -14.765 -10.873  43.976  1.00  0.210          H  
ATOM  37049 1HG1 VAL C 340     -13.568 -11.085  41.952  1.00  0.210          H  
ATOM  37050 2HG1 VAL C 340     -14.282  -9.523  42.177  1.00  0.210          H  
ATOM  37051 3HG1 VAL C 340     -12.564  -9.694  42.366  1.00  0.210          H  
ATOM  37052 1HG2 VAL C 340     -12.729 -12.338  43.981  1.00  0.210          H  
ATOM  37053 2HG2 VAL C 340     -11.720 -10.951  44.465  1.00  0.210          H  
ATOM  37054 3HG2 VAL C 340     -12.960 -11.584  45.573  1.00  0.210          H  
ATOM  37055  N   VAL C 341     -12.395  -7.255  43.780  1.00  0.140          N  
ATOM  37056  CA  VAL C 341     -11.228  -6.361  43.794  1.00  0.150          C  
ATOM  37057  C   VAL C 341     -11.186  -5.597  45.125  1.00  0.150          C  
ATOM  37058  O   VAL C 341     -10.118  -5.463  45.734  1.00  0.160          O  
ATOM  37059  CB  VAL C 341     -11.231  -5.331  42.639  1.00  0.210          C  
ATOM  37060  CG1 VAL C 341     -10.090  -4.297  42.851  1.00  0.210          C  
ATOM  37061  CG2 VAL C 341     -11.037  -6.034  41.309  1.00  0.210          C  
ATOM  37062  H   VAL C 341     -13.144  -7.138  43.085  1.00  0.170          H  
ATOM  37063  HA  VAL C 341     -10.328  -6.969  43.710  1.00  0.180          H  
ATOM  37064  HB  VAL C 341     -12.179  -4.801  42.635  1.00  0.250          H  
ATOM  37065 1HG1 VAL C 341     -10.106  -3.576  42.036  1.00  0.250          H  
ATOM  37066 2HG1 VAL C 341     -10.218  -3.760  43.791  1.00  0.250          H  
ATOM  37067 3HG1 VAL C 341      -9.128  -4.812  42.862  1.00  0.250          H  
ATOM  37068 1HG2 VAL C 341     -11.051  -5.302  40.504  1.00  0.250          H  
ATOM  37069 2HG2 VAL C 341     -10.083  -6.542  41.314  1.00  0.250          H  
ATOM  37070 3HG2 VAL C 341     -11.829  -6.750  41.153  1.00  0.250          H  
ATOM  37071  N   LYS C 342     -12.347  -5.084  45.573  1.00  0.150          N  
ATOM  37072  CA  LYS C 342     -12.429  -4.364  46.843  1.00  0.160          C  
ATOM  37073  C   LYS C 342     -11.928  -5.270  47.961  1.00  0.150          C  
ATOM  37074  O   LYS C 342     -11.215  -4.806  48.854  1.00  0.160          O  
ATOM  37075  CB  LYS C 342     -13.867  -3.941  47.139  1.00  0.220          C  
ATOM  37076  CG  LYS C 342     -14.430  -2.849  46.241  1.00  0.220          C  
ATOM  37077  CD  LYS C 342     -15.920  -2.637  46.539  1.00  0.220          C  
ATOM  37078  CE  LYS C 342     -16.592  -1.750  45.506  1.00  0.220          C  
ATOM  37079  NZ  LYS C 342     -18.082  -1.774  45.662  1.00  0.220          N  
ATOM  37080  H   LYS C 342     -13.183  -5.182  44.988  1.00  0.180          H  
ATOM  37081  HA  LYS C 342     -11.791  -3.484  46.796  1.00  0.190          H  
ATOM  37082 1HB  LYS C 342     -14.518  -4.799  47.060  1.00  0.260          H  
ATOM  37083 2HB  LYS C 342     -13.930  -3.587  48.166  1.00  0.260          H  
ATOM  37084 1HG  LYS C 342     -13.891  -1.920  46.428  1.00  0.260          H  
ATOM  37085 2HG  LYS C 342     -14.298  -3.115  45.203  1.00  0.260          H  
ATOM  37086 1HD  LYS C 342     -16.442  -3.586  46.574  1.00  0.260          H  
ATOM  37087 2HD  LYS C 342     -16.019  -2.163  47.513  1.00  0.260          H  
ATOM  37088 1HE  LYS C 342     -16.238  -0.729  45.621  1.00  0.260          H  
ATOM  37089 2HE  LYS C 342     -16.337  -2.106  44.505  1.00  0.260          H  
ATOM  37090 1HZ  LYS C 342     -18.509  -1.190  44.960  1.00  0.260          H  
ATOM  37091 2HZ  LYS C 342     -18.407  -2.770  45.530  1.00  0.260          H  
ATOM  37092 3HZ  LYS C 342     -18.345  -1.452  46.576  1.00  0.260          H  
ATOM  37093  N   THR C 343     -12.283  -6.567  47.889  1.00  0.140          N  
ATOM  37094  CA  THR C 343     -11.841  -7.570  48.854  1.00  0.140          C  
ATOM  37095  C   THR C 343     -10.321  -7.666  48.851  1.00  0.140          C  
ATOM  37096  O   THR C 343      -9.713  -7.699  49.919  1.00  0.140          O  
ATOM  37097  CB  THR C 343     -12.441  -8.966  48.570  1.00  0.200          C  
ATOM  37098  OG1 THR C 343     -13.874  -8.909  48.686  1.00  0.200          O  
ATOM  37099  CG2 THR C 343     -11.884 -10.003  49.553  1.00  0.200          C  
ATOM  37100  H   THR C 343     -12.936  -6.840  47.153  1.00  0.170          H  
ATOM  37101  HA  THR C 343     -12.162  -7.259  49.848  1.00  0.170          H  
ATOM  37102  HB  THR C 343     -12.183  -9.280  47.583  1.00  0.240          H  
ATOM  37103  HG1 THR C 343     -14.238  -8.337  47.983  1.00  0.240          H  
ATOM  37104 1HG2 THR C 343     -12.314 -10.958  49.315  1.00  0.240          H  
ATOM  37105 2HG2 THR C 343     -10.801 -10.075  49.464  1.00  0.240          H  
ATOM  37106 3HG2 THR C 343     -12.143  -9.723  50.574  1.00  0.240          H  
ATOM  37107  N   LEU C 344      -9.674  -7.712  47.674  1.00  0.140          N  
ATOM  37108  CA  LEU C 344      -8.207  -7.760  47.696  1.00  0.140          C  
ATOM  37109  C   LEU C 344      -7.634  -6.539  48.393  1.00  0.150          C  
ATOM  37110  O   LEU C 344      -6.708  -6.659  49.200  1.00  0.150          O  
ATOM  37111  CB  LEU C 344      -7.579  -7.731  46.277  1.00  0.200          C  
ATOM  37112  CG  LEU C 344      -7.678  -8.952  45.368  1.00  0.200          C  
ATOM  37113  CD1 LEU C 344      -7.200  -8.582  43.974  1.00  0.200          C  
ATOM  37114  CD2 LEU C 344      -6.786 -10.028  45.882  1.00  0.200          C  
ATOM  37115  H   LEU C 344     -10.218  -7.771  46.804  1.00  0.170          H  
ATOM  37116  HA  LEU C 344      -7.895  -8.648  48.239  1.00  0.170          H  
ATOM  37117 1HB  LEU C 344      -8.040  -6.905  45.737  1.00  0.240          H  
ATOM  37118 2HB  LEU C 344      -6.520  -7.497  46.389  1.00  0.240          H  
ATOM  37119  HG  LEU C 344      -8.716  -9.297  45.322  1.00  0.240          H  
ATOM  37120 1HD1 LEU C 344      -7.260  -9.459  43.328  1.00  0.240          H  
ATOM  37121 2HD1 LEU C 344      -7.829  -7.786  43.577  1.00  0.240          H  
ATOM  37122 3HD1 LEU C 344      -6.167  -8.239  44.018  1.00  0.240          H  
ATOM  37123 1HD2 LEU C 344      -6.858 -10.876  45.230  1.00  0.240          H  
ATOM  37124 2HD2 LEU C 344      -5.761  -9.679  45.905  1.00  0.240          H  
ATOM  37125 3HD2 LEU C 344      -7.084 -10.303  46.867  1.00  0.240          H  
ATOM  37126  N   LEU C 345      -8.192  -5.365  48.108  1.00  0.150          N  
ATOM  37127  CA  LEU C 345      -7.667  -4.147  48.702  1.00  0.160          C  
ATOM  37128  C   LEU C 345      -7.857  -4.124  50.223  1.00  0.160          C  
ATOM  37129  O   LEU C 345      -6.942  -3.732  50.965  1.00  0.170          O  
ATOM  37130  CB  LEU C 345      -8.372  -2.948  48.057  1.00  0.220          C  
ATOM  37131  CG  LEU C 345      -8.077  -2.714  46.539  1.00  0.220          C  
ATOM  37132  CD1 LEU C 345      -9.023  -1.645  46.013  1.00  0.220          C  
ATOM  37133  CD2 LEU C 345      -6.621  -2.297  46.325  1.00  0.220          C  
ATOM  37134  H   LEU C 345      -8.952  -5.333  47.415  1.00  0.180          H  
ATOM  37135  HA  LEU C 345      -6.601  -4.106  48.509  1.00  0.190          H  
ATOM  37136 1HB  LEU C 345      -9.444  -3.086  48.166  1.00  0.260          H  
ATOM  37137 2HB  LEU C 345      -8.088  -2.048  48.599  1.00  0.260          H  
ATOM  37138  HG  LEU C 345      -8.271  -3.635  45.987  1.00  0.260          H  
ATOM  37139 1HD1 LEU C 345      -8.841  -1.491  44.950  1.00  0.260          H  
ATOM  37140 2HD1 LEU C 345     -10.051  -1.968  46.157  1.00  0.260          H  
ATOM  37141 3HD1 LEU C 345      -8.857  -0.713  46.549  1.00  0.260          H  
ATOM  37142 1HD2 LEU C 345      -6.451  -2.140  45.260  1.00  0.260          H  
ATOM  37143 2HD2 LEU C 345      -6.423  -1.371  46.865  1.00  0.260          H  
ATOM  37144 3HD2 LEU C 345      -5.947  -3.069  46.676  1.00  0.260          H  
ATOM  37145  N   GLU C 346      -9.032  -4.561  50.694  1.00  0.160          N  
ATOM  37146  CA  GLU C 346      -9.294  -4.607  52.121  1.00  0.160          C  
ATOM  37147  C   GLU C 346      -8.404  -5.641  52.780  1.00  0.160          C  
ATOM  37148  O   GLU C 346      -7.892  -5.406  53.875  1.00  0.170          O  
ATOM  37149  CB  GLU C 346     -10.760  -4.901  52.438  1.00  0.220          C  
ATOM  37150  CG  GLU C 346     -11.089  -4.825  53.950  1.00  0.220          C  
ATOM  37151  CD  GLU C 346     -12.552  -4.965  54.260  1.00  0.220          C  
ATOM  37152  OE1 GLU C 346     -13.318  -5.158  53.352  1.00  0.220          O  
ATOM  37153  OE2 GLU C 346     -12.909  -4.879  55.410  1.00  0.220          O  
ATOM  37154  H   GLU C 346      -9.768  -4.834  50.036  1.00  0.190          H  
ATOM  37155  HA  GLU C 346      -9.052  -3.633  52.544  1.00  0.190          H  
ATOM  37156 1HB  GLU C 346     -11.398  -4.195  51.905  1.00  0.270          H  
ATOM  37157 2HB  GLU C 346     -11.013  -5.904  52.082  1.00  0.270          H  
ATOM  37158 1HG  GLU C 346     -10.555  -5.624  54.460  1.00  0.270          H  
ATOM  37159 2HG  GLU C 346     -10.724  -3.878  54.345  1.00  0.270          H  
ATOM  37160  N   ALA C 347      -8.240  -6.805  52.136  1.00  0.160          N  
ATOM  37161  CA  ALA C 347      -7.428  -7.862  52.694  1.00  0.160          C  
ATOM  37162  C   ALA C 347      -6.003  -7.394  52.889  1.00  0.160          C  
ATOM  37163  O   ALA C 347      -5.409  -7.681  53.924  1.00  0.170          O  
ATOM  37164  CB  ALA C 347      -7.448  -9.084  51.793  1.00  0.220          C  
ATOM  37165  H   ALA C 347      -8.714  -6.971  51.248  1.00  0.190          H  
ATOM  37166  HA  ALA C 347      -7.841  -8.125  53.661  1.00  0.190          H  
ATOM  37167 1HB  ALA C 347      -6.852  -9.879  52.234  1.00  0.270          H  
ATOM  37168 2HB  ALA C 347      -8.480  -9.424  51.675  1.00  0.270          H  
ATOM  37169 3HB  ALA C 347      -7.041  -8.818  50.819  1.00  0.270          H  
ATOM  37170  N   ILE C 348      -5.460  -6.634  51.938  1.00  0.170          N  
ATOM  37171  CA  ILE C 348      -4.102  -6.142  52.088  1.00  0.170          C  
ATOM  37172  C   ILE C 348      -4.036  -5.190  53.277  1.00  0.180          C  
ATOM  37173  O   ILE C 348      -3.070  -5.239  54.046  1.00  0.170          O  
ATOM  37174  CB  ILE C 348      -3.564  -5.530  50.788  1.00  0.240          C  
ATOM  37175  CG1 ILE C 348      -3.423  -6.693  49.753  1.00  0.240          C  
ATOM  37176  CG2 ILE C 348      -2.164  -4.846  51.055  1.00  0.240          C  
ATOM  37177  CD1 ILE C 348      -3.208  -6.265  48.334  1.00  0.240          C  
ATOM  37178  H   ILE C 348      -5.983  -6.459  51.071  1.00  0.200          H  
ATOM  37179  HA  ILE C 348      -3.461  -6.993  52.314  1.00  0.200          H  
ATOM  37180  HB  ILE C 348      -4.283  -4.804  50.394  1.00  0.290          H  
ATOM  37181 1HG1 ILE C 348      -2.587  -7.317  50.052  1.00  0.290          H  
ATOM  37182 2HG1 ILE C 348      -4.327  -7.297  49.784  1.00  0.290          H  
ATOM  37183 1HG2 ILE C 348      -1.768  -4.426  50.135  1.00  0.290          H  
ATOM  37184 2HG2 ILE C 348      -2.272  -4.043  51.784  1.00  0.290          H  
ATOM  37185 3HG2 ILE C 348      -1.459  -5.588  51.443  1.00  0.290          H  
ATOM  37186 1HD1 ILE C 348      -3.131  -7.145  47.709  1.00  0.290          H  
ATOM  37187 2HD1 ILE C 348      -4.057  -5.661  48.007  1.00  0.290          H  
ATOM  37188 3HD1 ILE C 348      -2.305  -5.694  48.257  1.00  0.290          H  
ATOM  37189  N   ALA C 349      -5.017  -4.281  53.408  1.00  0.180          N  
ATOM  37190  CA  ALA C 349      -5.033  -3.378  54.556  1.00  0.190          C  
ATOM  37191  C   ALA C 349      -5.098  -4.163  55.880  1.00  0.190          C  
ATOM  37192  O   ALA C 349      -4.430  -3.800  56.852  1.00  0.190          O  
ATOM  37193  CB  ALA C 349      -6.217  -2.438  54.463  1.00  0.260          C  
ATOM  37194  H   ALA C 349      -5.755  -4.220  52.695  1.00  0.220          H  
ATOM  37195  HA  ALA C 349      -4.111  -2.800  54.544  1.00  0.230          H  
ATOM  37196 1HB  ALA C 349      -6.207  -1.753  55.308  1.00  0.310          H  
ATOM  37197 2HB  ALA C 349      -6.157  -1.874  53.532  1.00  0.310          H  
ATOM  37198 3HB  ALA C 349      -7.139  -3.018  54.475  1.00  0.310          H  
ATOM  37199  N   LEU C 350      -5.882  -5.244  55.925  1.00  0.180          N  
ATOM  37200  CA  LEU C 350      -5.961  -6.049  57.139  1.00  0.180          C  
ATOM  37201  C   LEU C 350      -4.631  -6.730  57.443  1.00  0.180          C  
ATOM  37202  O   LEU C 350      -4.224  -6.798  58.610  1.00  0.180          O  
ATOM  37203  CB  LEU C 350      -7.102  -7.061  57.024  1.00  0.250          C  
ATOM  37204  CG  LEU C 350      -8.537  -6.445  57.051  1.00  0.250          C  
ATOM  37205  CD1 LEU C 350      -9.546  -7.493  56.682  1.00  0.250          C  
ATOM  37206  CD2 LEU C 350      -8.862  -5.913  58.458  1.00  0.250          C  
ATOM  37207  H   LEU C 350      -6.470  -5.466  55.113  1.00  0.220          H  
ATOM  37208  HA  LEU C 350      -6.164  -5.381  57.965  1.00  0.220          H  
ATOM  37209 1HB  LEU C 350      -6.986  -7.593  56.083  1.00  0.300          H  
ATOM  37210 2HB  LEU C 350      -7.018  -7.780  57.835  1.00  0.300          H  
ATOM  37211  HG  LEU C 350      -8.598  -5.635  56.324  1.00  0.300          H  
ATOM  37212 1HD1 LEU C 350     -10.546  -7.057  56.692  1.00  0.300          H  
ATOM  37213 2HD1 LEU C 350      -9.342  -7.882  55.687  1.00  0.300          H  
ATOM  37214 3HD1 LEU C 350      -9.498  -8.282  57.398  1.00  0.300          H  
ATOM  37215 1HD2 LEU C 350      -9.869  -5.497  58.451  1.00  0.300          H  
ATOM  37216 2HD2 LEU C 350      -8.811  -6.731  59.179  1.00  0.300          H  
ATOM  37217 3HD2 LEU C 350      -8.172  -5.140  58.750  1.00  0.300          H  
ATOM  37218  N   VAL C 351      -3.931  -7.197  56.401  1.00  0.160          N  
ATOM  37219  CA  VAL C 351      -2.623  -7.802  56.598  1.00  0.150          C  
ATOM  37220  C   VAL C 351      -1.697  -6.738  57.172  1.00  0.160          C  
ATOM  37221  O   VAL C 351      -1.010  -6.984  58.157  1.00  0.160          O  
ATOM  37222  CB  VAL C 351      -2.042  -8.364  55.277  1.00  0.210          C  
ATOM  37223  CG1 VAL C 351      -0.564  -8.797  55.475  1.00  0.210          C  
ATOM  37224  CG2 VAL C 351      -2.894  -9.568  54.799  1.00  0.210          C  
ATOM  37225  H   VAL C 351      -4.358  -7.173  55.469  1.00  0.190          H  
ATOM  37226  HA  VAL C 351      -2.717  -8.617  57.315  1.00  0.180          H  
ATOM  37227  HB  VAL C 351      -2.068  -7.581  54.520  1.00  0.260          H  
ATOM  37228 1HG1 VAL C 351      -0.174  -9.170  54.539  1.00  0.260          H  
ATOM  37229 2HG1 VAL C 351       0.037  -7.946  55.786  1.00  0.260          H  
ATOM  37230 3HG1 VAL C 351      -0.501  -9.573  56.227  1.00  0.260          H  
ATOM  37231 1HG2 VAL C 351      -2.502  -9.937  53.861  1.00  0.260          H  
ATOM  37232 2HG2 VAL C 351      -2.881 -10.353  55.521  1.00  0.260          H  
ATOM  37233 3HG2 VAL C 351      -3.905  -9.270  54.657  1.00  0.260          H  
ATOM  37234  N   PHE C 352      -1.716  -5.524  56.604  1.00  0.170          N  
ATOM  37235  CA  PHE C 352      -0.878  -4.432  57.092  1.00  0.180          C  
ATOM  37236  C   PHE C 352      -1.068  -4.264  58.596  1.00  0.190          C  
ATOM  37237  O   PHE C 352      -0.090  -4.208  59.343  1.00  0.200          O  
ATOM  37238  CB  PHE C 352      -1.254  -3.115  56.390  1.00  0.250          C  
ATOM  37239  CG  PHE C 352      -0.517  -1.871  56.831  1.00  0.250          C  
ATOM  37240  CD1 PHE C 352       0.633  -1.459  56.185  1.00  0.250          C  
ATOM  37241  CD2 PHE C 352      -0.980  -1.112  57.902  1.00  0.250          C  
ATOM  37242  CE1 PHE C 352       1.302  -0.326  56.578  1.00  0.250          C  
ATOM  37243  CE2 PHE C 352      -0.311   0.018  58.301  1.00  0.250          C  
ATOM  37244  CZ  PHE C 352       0.829   0.412  57.632  1.00  0.250          C  
ATOM  37245  H   PHE C 352      -2.300  -5.372  55.775  1.00  0.200          H  
ATOM  37246  HA  PHE C 352       0.167  -4.669  56.887  1.00  0.220          H  
ATOM  37247 1HB  PHE C 352      -1.105  -3.237  55.317  1.00  0.300          H  
ATOM  37248 2HB  PHE C 352      -2.291  -2.925  56.533  1.00  0.300          H  
ATOM  37249  HD1 PHE C 352       1.001  -2.035  55.355  1.00  0.300          H  
ATOM  37250  HD2 PHE C 352      -1.886  -1.417  58.428  1.00  0.300          H  
ATOM  37251  HE1 PHE C 352       2.205  -0.016  56.051  1.00  0.300          H  
ATOM  37252  HE2 PHE C 352      -0.685   0.604  59.138  1.00  0.300          H  
ATOM  37253  HZ  PHE C 352       1.347   1.308  57.935  1.00  0.300          H  
ATOM  37254  N   LEU C 353      -2.325  -4.187  59.048  1.00  0.200          N  
ATOM  37255  CA  LEU C 353      -2.597  -3.991  60.466  1.00  0.220          C  
ATOM  37256  C   LEU C 353      -2.086  -5.144  61.345  1.00  0.220          C  
ATOM  37257  O   LEU C 353      -1.507  -4.892  62.413  1.00  0.240          O  
ATOM  37258  CB  LEU C 353      -4.108  -3.818  60.657  1.00  0.300          C  
ATOM  37259  CG  LEU C 353      -4.735  -2.514  60.060  1.00  0.300          C  
ATOM  37260  CD1 LEU C 353      -6.256  -2.618  60.144  1.00  0.300          C  
ATOM  37261  CD2 LEU C 353      -4.232  -1.273  60.813  1.00  0.300          C  
ATOM  37262  H   LEU C 353      -3.095  -4.223  58.371  1.00  0.240          H  
ATOM  37263  HA  LEU C 353      -2.078  -3.093  60.783  1.00  0.260          H  
ATOM  37264 1HB  LEU C 353      -4.605  -4.667  60.184  1.00  0.360          H  
ATOM  37265 2HB  LEU C 353      -4.328  -3.844  61.722  1.00  0.360          H  
ATOM  37266  HG  LEU C 353      -4.460  -2.429  59.009  1.00  0.360          H  
ATOM  37267 1HD1 LEU C 353      -6.706  -1.725  59.711  1.00  0.360          H  
ATOM  37268 2HD1 LEU C 353      -6.586  -3.491  59.589  1.00  0.360          H  
ATOM  37269 3HD1 LEU C 353      -6.562  -2.710  61.183  1.00  0.360          H  
ATOM  37270 1HD2 LEU C 353      -4.689  -0.385  60.377  1.00  0.360          H  
ATOM  37271 2HD2 LEU C 353      -4.513  -1.346  61.865  1.00  0.360          H  
ATOM  37272 3HD2 LEU C 353      -3.156  -1.185  60.735  1.00  0.360          H  
ATOM  37273  N   VAL C 354      -2.248  -6.399  60.896  1.00  0.210          N  
ATOM  37274  CA  VAL C 354      -1.732  -7.524  61.685  1.00  0.210          C  
ATOM  37275  C   VAL C 354      -0.209  -7.458  61.727  1.00  0.230          C  
ATOM  37276  O   VAL C 354       0.404  -7.701  62.774  1.00  0.260          O  
ATOM  37277  CB  VAL C 354      -2.175  -8.908  61.145  1.00  0.290          C  
ATOM  37278  CG1 VAL C 354      -1.440 -10.064  61.928  1.00  0.290          C  
ATOM  37279  CG2 VAL C 354      -3.688  -9.062  61.309  1.00  0.290          C  
ATOM  37280  H   VAL C 354      -2.778  -6.555  60.029  1.00  0.250          H  
ATOM  37281  HA  VAL C 354      -2.108  -7.428  62.702  1.00  0.250          H  
ATOM  37282  HB  VAL C 354      -1.902  -8.985  60.087  1.00  0.350          H  
ATOM  37283 1HG1 VAL C 354      -1.753 -11.026  61.535  1.00  0.350          H  
ATOM  37284 2HG1 VAL C 354      -0.365  -9.985  61.825  1.00  0.350          H  
ATOM  37285 3HG1 VAL C 354      -1.698 -10.005  62.985  1.00  0.350          H  
ATOM  37286 1HG2 VAL C 354      -4.000 -10.020  60.940  1.00  0.350          H  
ATOM  37287 2HG2 VAL C 354      -3.949  -8.985  62.364  1.00  0.350          H  
ATOM  37288 3HG2 VAL C 354      -4.198  -8.276  60.754  1.00  0.350          H  
ATOM  37289  N   MET C 355       0.413  -7.187  60.581  1.00  0.220          N  
ATOM  37290  CA  MET C 355       1.855  -7.120  60.529  1.00  0.240          C  
ATOM  37291  C   MET C 355       2.351  -6.020  61.446  1.00  0.270          C  
ATOM  37292  O   MET C 355       3.323  -6.230  62.165  1.00  0.330          O  
ATOM  37293  CB  MET C 355       2.339  -6.894  59.095  1.00  0.330          C  
ATOM  37294  CG  MET C 355       2.081  -8.016  58.093  1.00  0.330          C  
ATOM  37295  SD  MET C 355       2.794  -9.546  58.529  1.00  0.330          S  
ATOM  37296  CE  MET C 355       1.317 -10.335  59.128  1.00  0.330          C  
ATOM  37297  H   MET C 355      -0.135  -7.019  59.738  1.00  0.260          H  
ATOM  37298  HA  MET C 355       2.264  -8.057  60.899  1.00  0.290          H  
ATOM  37299 1HB  MET C 355       1.803  -6.042  58.696  1.00  0.390          H  
ATOM  37300 2HB  MET C 355       3.387  -6.657  59.084  1.00  0.390          H  
ATOM  37301 1HG  MET C 355       1.026  -8.173  58.024  1.00  0.390          H  
ATOM  37302 2HG  MET C 355       2.435  -7.728  57.113  1.00  0.390          H  
ATOM  37303 1HE  MET C 355       1.529 -11.330  59.458  1.00  0.390          H  
ATOM  37304 2HE  MET C 355       0.906  -9.783  59.943  1.00  0.390          H  
ATOM  37305 3HE  MET C 355       0.603 -10.372  58.322  1.00  0.390          H  
ATOM  37306  N   TYR C 356       1.666  -4.870  61.480  1.00  0.250          N  
ATOM  37307  CA  TYR C 356       2.081  -3.786  62.356  1.00  0.280          C  
ATOM  37308  C   TYR C 356       2.029  -4.247  63.816  1.00  0.280          C  
ATOM  37309  O   TYR C 356       2.978  -4.039  64.568  1.00  0.290          O  
ATOM  37310  CB  TYR C 356       1.279  -2.503  62.120  1.00  0.380          C  
ATOM  37311  CG  TYR C 356       1.798  -1.320  62.950  1.00  0.380          C  
ATOM  37312  CD1 TYR C 356       2.997  -0.698  62.592  1.00  0.380          C  
ATOM  37313  CD2 TYR C 356       1.093  -0.851  64.034  1.00  0.380          C  
ATOM  37314  CE1 TYR C 356       3.480   0.356  63.326  1.00  0.380          C  
ATOM  37315  CE2 TYR C 356       1.580   0.222  64.754  1.00  0.380          C  
ATOM  37316  CZ  TYR C 356       2.766   0.815  64.410  1.00  0.380          C  
ATOM  37317  OH  TYR C 356       3.235   1.882  65.143  1.00  0.380          O  
ATOM  37318  H   TYR C 356       0.881  -4.726  60.838  1.00  0.300          H  
ATOM  37319  HA  TYR C 356       3.119  -3.555  62.128  1.00  0.340          H  
ATOM  37320 1HB  TYR C 356       1.317  -2.231  61.068  1.00  0.460          H  
ATOM  37321 2HB  TYR C 356       0.233  -2.676  62.374  1.00  0.460          H  
ATOM  37322  HD1 TYR C 356       3.558  -1.050  61.735  1.00  0.460          H  
ATOM  37323  HD2 TYR C 356       0.152  -1.322  64.319  1.00  0.460          H  
ATOM  37324  HE1 TYR C 356       4.415   0.832  63.045  1.00  0.460          H  
ATOM  37325  HE2 TYR C 356       1.020   0.599  65.609  1.00  0.460          H  
ATOM  37326  HH  TYR C 356       2.592   2.116  65.815  1.00  0.460          H  
ATOM  37327  N   LEU C 357       0.945  -4.913  64.236  1.00  0.270          N  
ATOM  37328  CA  LEU C 357       0.860  -5.394  65.621  1.00  0.280          C  
ATOM  37329  C   LEU C 357       2.107  -6.172  66.062  1.00  0.280          C  
ATOM  37330  O   LEU C 357       2.591  -6.008  67.189  1.00  0.370          O  
ATOM  37331  CB  LEU C 357      -0.362  -6.311  65.790  1.00  0.390          C  
ATOM  37332  CG  LEU C 357      -0.569  -6.986  67.184  1.00  0.390          C  
ATOM  37333  CD1 LEU C 357      -0.799  -5.937  68.285  1.00  0.390          C  
ATOM  37334  CD2 LEU C 357      -1.741  -7.959  67.072  1.00  0.390          C  
ATOM  37335  H   LEU C 357       0.157  -5.054  63.591  1.00  0.320          H  
ATOM  37336  HA  LEU C 357       0.746  -4.526  66.253  1.00  0.340          H  
ATOM  37337 1HB  LEU C 357      -1.255  -5.735  65.553  1.00  0.470          H  
ATOM  37338 2HB  LEU C 357      -0.284  -7.111  65.063  1.00  0.470          H  
ATOM  37339  HG  LEU C 357       0.322  -7.545  67.448  1.00  0.470          H  
ATOM  37340 1HD1 LEU C 357      -0.934  -6.440  69.238  1.00  0.470          H  
ATOM  37341 2HD1 LEU C 357       0.059  -5.293  68.354  1.00  0.470          H  
ATOM  37342 3HD1 LEU C 357      -1.685  -5.349  68.058  1.00  0.470          H  
ATOM  37343 1HD2 LEU C 357      -1.889  -8.461  68.025  1.00  0.470          H  
ATOM  37344 2HD2 LEU C 357      -2.645  -7.413  66.805  1.00  0.470          H  
ATOM  37345 3HD2 LEU C 357      -1.521  -8.698  66.303  1.00  0.470          H  
ATOM  37346  N   PHE C 358       2.591  -7.056  65.196  1.00  0.260          N  
ATOM  37347  CA  PHE C 358       3.775  -7.861  65.487  1.00  0.260          C  
ATOM  37348  C   PHE C 358       5.141  -7.178  65.224  1.00  0.260          C  
ATOM  37349  O   PHE C 358       6.078  -7.357  66.010  1.00  0.260          O  
ATOM  37350  CB  PHE C 358       3.672  -9.165  64.727  1.00  0.360          C  
ATOM  37351  CG  PHE C 358       2.700 -10.157  65.339  1.00  0.360          C  
ATOM  37352  CD1 PHE C 358       1.355 -10.140  65.003  1.00  0.360          C  
ATOM  37353  CD2 PHE C 358       3.148 -11.148  66.211  1.00  0.360          C  
ATOM  37354  CE1 PHE C 358       0.488 -11.067  65.522  1.00  0.360          C  
ATOM  37355  CE2 PHE C 358       2.279 -12.086  66.734  1.00  0.360          C  
ATOM  37356  CZ  PHE C 358       0.944 -12.045  66.385  1.00  0.360          C  
ATOM  37357  H   PHE C 358       2.083  -7.177  64.310  1.00  0.310          H  
ATOM  37358  HA  PHE C 358       3.738  -8.107  66.547  1.00  0.310          H  
ATOM  37359 1HB  PHE C 358       3.329  -8.941  63.717  1.00  0.440          H  
ATOM  37360 2HB  PHE C 358       4.652  -9.631  64.648  1.00  0.440          H  
ATOM  37361  HD1 PHE C 358       0.986  -9.387  64.318  1.00  0.440          H  
ATOM  37362  HD2 PHE C 358       4.197 -11.186  66.469  1.00  0.440          H  
ATOM  37363  HE1 PHE C 358      -0.559 -11.029  65.242  1.00  0.440          H  
ATOM  37364  HE2 PHE C 358       2.648 -12.858  67.412  1.00  0.440          H  
ATOM  37365  HZ  PHE C 358       0.252 -12.784  66.790  1.00  0.440          H  
ATOM  37366  N   LEU C 359       5.280  -6.443  64.114  1.00  0.270          N  
ATOM  37367  CA  LEU C 359       6.548  -5.806  63.733  1.00  0.270          C  
ATOM  37368  C   LEU C 359       6.769  -4.487  64.474  1.00  0.310          C  
ATOM  37369  O   LEU C 359       7.905  -4.111  64.764  1.00  0.330          O  
ATOM  37370  CB  LEU C 359       6.574  -5.599  62.212  1.00  0.380          C  
ATOM  37371  CG  LEU C 359       6.603  -6.912  61.345  1.00  0.380          C  
ATOM  37372  CD1 LEU C 359       6.366  -6.564  59.905  1.00  0.380          C  
ATOM  37373  CD2 LEU C 359       7.972  -7.610  61.470  1.00  0.380          C  
ATOM  37374  H   LEU C 359       4.482  -6.327  63.495  1.00  0.320          H  
ATOM  37375  HA  LEU C 359       7.358  -6.471  64.014  1.00  0.320          H  
ATOM  37376 1HB  LEU C 359       5.686  -5.030  61.925  1.00  0.450          H  
ATOM  37377 2HB  LEU C 359       7.448  -5.015  61.965  1.00  0.450          H  
ATOM  37378  HG  LEU C 359       5.807  -7.583  61.677  1.00  0.450          H  
ATOM  37379 1HD1 LEU C 359       6.369  -7.470  59.298  1.00  0.450          H  
ATOM  37380 2HD1 LEU C 359       5.411  -6.079  59.831  1.00  0.450          H  
ATOM  37381 3HD1 LEU C 359       7.136  -5.907  59.564  1.00  0.450          H  
ATOM  37382 1HD2 LEU C 359       7.969  -8.513  60.857  1.00  0.450          H  
ATOM  37383 2HD2 LEU C 359       8.765  -6.946  61.129  1.00  0.450          H  
ATOM  37384 3HD2 LEU C 359       8.166  -7.896  62.500  1.00  0.450          H  
ATOM  37385  N   GLN C 360       5.675  -3.775  64.759  1.00  0.320          N  
ATOM  37386  CA  GLN C 360       5.659  -2.534  65.520  1.00  0.390          C  
ATOM  37387  C   GLN C 360       6.584  -1.489  64.935  1.00  0.350          C  
ATOM  37388  O   GLN C 360       7.241  -0.739  65.660  1.00  0.360          O  
ATOM  37389  CB  GLN C 360       6.082  -2.933  66.921  1.00  0.520          C  
ATOM  37390  CG  GLN C 360       5.183  -4.022  67.408  1.00  0.520          C  
ATOM  37391  CD  GLN C 360       5.588  -4.682  68.623  1.00  0.520          C  
ATOM  37392  OE1 GLN C 360       6.547  -4.314  69.323  1.00  0.520          O  
ATOM  37393  NE2 GLN C 360       4.858  -5.739  68.913  1.00  0.520          N  
ATOM  37394  H   GLN C 360       4.768  -4.123  64.479  1.00  0.380          H  
ATOM  37395  HA  GLN C 360       4.639  -2.145  65.528  1.00  0.470          H  
ATOM  37396 1HB  GLN C 360       7.115  -3.268  66.946  1.00  0.620          H  
ATOM  37397 2HB  GLN C 360       5.985  -2.083  67.592  1.00  0.620          H  
ATOM  37398 1HG  GLN C 360       4.220  -3.615  67.526  1.00  0.620          H  
ATOM  37399 2HG  GLN C 360       5.111  -4.806  66.694  1.00  0.620          H  
ATOM  37400 1HE2 GLN C 360       5.080  -6.304  69.713  1.00  0.620          H  
ATOM  37401 2HE2 GLN C 360       4.071  -5.985  68.296  1.00  0.620          H  
ATOM  37402  N   ASN C 361       6.611  -1.445  63.613  1.00  0.330          N  
ATOM  37403  CA  ASN C 361       7.445  -0.549  62.855  1.00  0.310          C  
ATOM  37404  C   ASN C 361       6.896  -0.397  61.452  1.00  0.300          C  
ATOM  37405  O   ASN C 361       6.734  -1.388  60.733  1.00  0.320          O  
ATOM  37406  CB  ASN C 361       8.863  -1.082  62.861  1.00  0.440          C  
ATOM  37407  CG  ASN C 361       9.809  -0.222  62.174  1.00  0.440          C  
ATOM  37408  OD1 ASN C 361       9.962  -0.314  60.944  1.00  0.440          O  
ATOM  37409  ND2 ASN C 361      10.463   0.637  62.916  1.00  0.440          N  
ATOM  37410  H   ASN C 361       6.025  -2.099  63.113  1.00  0.400          H  
ATOM  37411  HA  ASN C 361       7.426   0.434  63.329  1.00  0.370          H  
ATOM  37412 1HB  ASN C 361       9.195  -1.201  63.894  1.00  0.530          H  
ATOM  37413 2HB  ASN C 361       8.881  -2.066  62.415  1.00  0.530          H  
ATOM  37414 1HD2 ASN C 361      11.128   1.258  62.499  1.00  0.530          H  
ATOM  37415 2HD2 ASN C 361      10.281   0.682  63.901  1.00  0.530          H  
ATOM  37416  N   PHE C 362       6.570   0.824  61.056  1.00  0.300          N  
ATOM  37417  CA  PHE C 362       5.964   1.004  59.747  1.00  0.320          C  
ATOM  37418  C   PHE C 362       6.867   0.566  58.599  1.00  0.270          C  
ATOM  37419  O   PHE C 362       6.405  -0.118  57.686  1.00  0.280          O  
ATOM  37420  CB  PHE C 362       5.535   2.450  59.568  1.00  0.440          C  
ATOM  37421  CG  PHE C 362       4.333   2.772  60.397  1.00  0.440          C  
ATOM  37422  CD1 PHE C 362       4.422   3.603  61.503  1.00  0.440          C  
ATOM  37423  CD2 PHE C 362       3.109   2.217  60.084  1.00  0.440          C  
ATOM  37424  CE1 PHE C 362       3.304   3.873  62.263  1.00  0.440          C  
ATOM  37425  CE2 PHE C 362       1.992   2.483  60.840  1.00  0.440          C  
ATOM  37426  CZ  PHE C 362       2.089   3.314  61.930  1.00  0.440          C  
ATOM  37427  H   PHE C 362       6.713   1.614  61.671  1.00  0.360          H  
ATOM  37428  HA  PHE C 362       5.067   0.389  59.716  1.00  0.380          H  
ATOM  37429 1HB  PHE C 362       6.345   3.118  59.852  1.00  0.530          H  
ATOM  37430 2HB  PHE C 362       5.298   2.642  58.521  1.00  0.530          H  
ATOM  37431  HD1 PHE C 362       5.380   4.049  61.774  1.00  0.530          H  
ATOM  37432  HD2 PHE C 362       3.044   1.558  59.229  1.00  0.530          H  
ATOM  37433  HE1 PHE C 362       3.381   4.527  63.132  1.00  0.530          H  
ATOM  37434  HE2 PHE C 362       1.035   2.037  60.583  1.00  0.530          H  
ATOM  37435  HZ  PHE C 362       1.210   3.526  62.535  1.00  0.530          H  
ATOM  37436  N   ARG C 363       8.160   0.891  58.649  1.00  0.260          N  
ATOM  37437  CA  ARG C 363       9.036   0.472  57.555  1.00  0.250          C  
ATOM  37438  C   ARG C 363       9.033  -1.051  57.427  1.00  0.260          C  
ATOM  37439  O   ARG C 363       8.967  -1.593  56.326  1.00  0.330          O  
ATOM  37440  CB  ARG C 363      10.454   0.969  57.769  1.00  0.350          C  
ATOM  37441  CG  ARG C 363      10.623   2.472  57.640  1.00  0.350          C  
ATOM  37442  CD  ARG C 363      12.004   2.911  58.001  1.00  0.350          C  
ATOM  37443  NE  ARG C 363      13.026   2.469  57.043  1.00  0.350          N  
ATOM  37444  CZ  ARG C 363      13.383   3.165  55.908  1.00  0.350          C  
ATOM  37445  NH1 ARG C 363      12.767   4.304  55.617  1.00  0.350          N  
ATOM  37446  NH2 ARG C 363      14.344   2.744  55.079  1.00  0.350          N  
ATOM  37447  H   ARG C 363       8.511   1.453  59.411  1.00  0.310          H  
ATOM  37448  HA  ARG C 363       8.660   0.896  56.627  1.00  0.300          H  
ATOM  37449 1HB  ARG C 363      10.814   0.669  58.746  1.00  0.420          H  
ATOM  37450 2HB  ARG C 363      11.108   0.508  57.034  1.00  0.420          H  
ATOM  37451 1HG  ARG C 363      10.424   2.760  56.609  1.00  0.420          H  
ATOM  37452 2HG  ARG C 363       9.919   2.974  58.300  1.00  0.420          H  
ATOM  37453 1HD  ARG C 363      12.041   3.993  58.082  1.00  0.420          H  
ATOM  37454 2HD  ARG C 363      12.256   2.479  58.971  1.00  0.420          H  
ATOM  37455  HE  ARG C 363      13.490   1.570  57.262  1.00  0.420          H  
ATOM  37456 1HH1 ARG C 363      12.040   4.660  56.217  1.00  0.420          H  
ATOM  37457 2HH1 ARG C 363      13.027   4.823  54.789  1.00  0.420          H  
ATOM  37458 1HH2 ARG C 363      14.888   1.879  55.245  1.00  0.420          H  
ATOM  37459 2HH2 ARG C 363      14.574   3.287  54.265  1.00  0.420          H  
ATOM  37460  N   ALA C 364       9.089  -1.757  58.561  1.00  0.250          N  
ATOM  37461  CA  ALA C 364       9.047  -3.212  58.531  1.00  0.260          C  
ATOM  37462  C   ALA C 364       7.715  -3.744  57.986  1.00  0.260          C  
ATOM  37463  O   ALA C 364       7.688  -4.680  57.185  1.00  0.280          O  
ATOM  37464  CB  ALA C 364       9.270  -3.759  59.927  1.00  0.360          C  
ATOM  37465  H   ALA C 364       9.198  -1.263  59.449  1.00  0.300          H  
ATOM  37466  HA  ALA C 364       9.838  -3.550  57.868  1.00  0.310          H  
ATOM  37467 1HB  ALA C 364       9.274  -4.844  59.900  1.00  0.430          H  
ATOM  37468 2HB  ALA C 364      10.220  -3.401  60.317  1.00  0.430          H  
ATOM  37469 3HB  ALA C 364       8.466  -3.412  60.565  1.00  0.430          H  
ATOM  37470  N   THR C 365       6.611  -3.101  58.375  1.00  0.270          N  
ATOM  37471  CA  THR C 365       5.242  -3.470  57.994  1.00  0.260          C  
ATOM  37472  C   THR C 365       5.087  -3.391  56.481  1.00  0.270          C  
ATOM  37473  O   THR C 365       4.444  -4.245  55.837  1.00  0.300          O  
ATOM  37474  CB  THR C 365       4.220  -2.561  58.694  1.00  0.370          C  
ATOM  37475  OG1 THR C 365       4.402  -2.664  60.110  1.00  0.370          O  
ATOM  37476  CG2 THR C 365       2.824  -3.021  58.369  1.00  0.370          C  
ATOM  37477  H   THR C 365       6.722  -2.344  59.052  1.00  0.320          H  
ATOM  37478  HA  THR C 365       5.054  -4.494  58.297  1.00  0.310          H  
ATOM  37479  HB  THR C 365       4.351  -1.532  58.372  1.00  0.440          H  
ATOM  37480  HG1 THR C 365       5.216  -2.184  60.353  1.00  0.440          H  
ATOM  37481 1HG2 THR C 365       2.103  -2.388  58.873  1.00  0.440          H  
ATOM  37482 2HG2 THR C 365       2.657  -2.976  57.304  1.00  0.440          H  
ATOM  37483 3HG2 THR C 365       2.703  -4.027  58.703  1.00  0.440          H  
ATOM  37484  N   LEU C 366       5.683  -2.354  55.917  1.00  0.250          N  
ATOM  37485  CA  LEU C 366       5.645  -2.133  54.498  1.00  0.280          C  
ATOM  37486  C   LEU C 366       6.290  -3.255  53.694  1.00  0.280          C  
ATOM  37487  O   LEU C 366       5.976  -3.418  52.521  1.00  0.460          O  
ATOM  37488  CB  LEU C 366       6.299  -0.804  54.113  1.00  0.380          C  
ATOM  37489  CG  LEU C 366       5.551   0.497  54.522  1.00  0.380          C  
ATOM  37490  CD1 LEU C 366       6.453   1.688  54.220  1.00  0.380          C  
ATOM  37491  CD2 LEU C 366       4.218   0.621  53.745  1.00  0.380          C  
ATOM  37492  H   LEU C 366       6.139  -1.669  56.531  1.00  0.300          H  
ATOM  37493  HA  LEU C 366       4.613  -2.075  54.231  1.00  0.340          H  
ATOM  37494 1HB  LEU C 366       7.285  -0.772  54.576  1.00  0.460          H  
ATOM  37495 2HB  LEU C 366       6.432  -0.787  53.034  1.00  0.460          H  
ATOM  37496  HG  LEU C 366       5.344   0.483  55.584  1.00  0.460          H  
ATOM  37497 1HD1 LEU C 366       5.951   2.608  54.513  1.00  0.460          H  
ATOM  37498 2HD1 LEU C 366       7.379   1.590  54.779  1.00  0.460          H  
ATOM  37499 3HD1 LEU C 366       6.675   1.716  53.156  1.00  0.460          H  
ATOM  37500 1HD2 LEU C 366       3.722   1.545  54.040  1.00  0.460          H  
ATOM  37501 2HD2 LEU C 366       4.422   0.646  52.674  1.00  0.460          H  
ATOM  37502 3HD2 LEU C 366       3.559  -0.208  53.962  1.00  0.460          H  
ATOM  37503  N   ILE C 367       7.198  -4.051  54.256  1.00  0.170          N  
ATOM  37504  CA  ILE C 367       7.841  -5.019  53.390  1.00  0.170          C  
ATOM  37505  C   ILE C 367       6.840  -6.065  52.827  1.00  0.170          C  
ATOM  37506  O   ILE C 367       6.797  -6.222  51.600  1.00  0.170          O  
ATOM  37507  CB  ILE C 367       9.039  -5.676  54.111  1.00  0.240          C  
ATOM  37508  CG1 ILE C 367      10.100  -4.614  54.352  1.00  0.240          C  
ATOM  37509  CG2 ILE C 367       9.594  -6.816  53.238  1.00  0.240          C  
ATOM  37510  CD1 ILE C 367      11.202  -5.026  55.297  1.00  0.240          C  
ATOM  37511  H   ILE C 367       7.426  -4.018  55.256  1.00  0.200          H  
ATOM  37512  HA  ILE C 367       8.250  -4.475  52.541  1.00  0.200          H  
ATOM  37513  HB  ILE C 367       8.756  -6.035  55.083  1.00  0.290          H  
ATOM  37514 1HG1 ILE C 367      10.509  -4.349  53.428  1.00  0.290          H  
ATOM  37515 2HG1 ILE C 367       9.618  -3.730  54.778  1.00  0.290          H  
ATOM  37516 1HG2 ILE C 367      10.447  -7.270  53.713  1.00  0.290          H  
ATOM  37517 2HG2 ILE C 367       8.837  -7.580  53.086  1.00  0.290          H  
ATOM  37518 3HG2 ILE C 367       9.897  -6.421  52.273  1.00  0.290          H  
ATOM  37519 1HD1 ILE C 367      11.902  -4.210  55.426  1.00  0.290          H  
ATOM  37520 2HD1 ILE C 367      10.757  -5.273  56.252  1.00  0.290          H  
ATOM  37521 3HD1 ILE C 367      11.727  -5.883  54.913  1.00  0.290          H  
ATOM  37522  N   PRO C 368       6.056  -6.835  53.645  1.00  0.180          N  
ATOM  37523  CA  PRO C 368       5.015  -7.723  53.151  1.00  0.180          C  
ATOM  37524  C   PRO C 368       3.864  -6.976  52.482  1.00  0.200          C  
ATOM  37525  O   PRO C 368       3.199  -7.524  51.596  1.00  0.240          O  
ATOM  37526  CB  PRO C 368       4.556  -8.459  54.428  1.00  0.270          C  
ATOM  37527  CG  PRO C 368       4.966  -7.568  55.569  1.00  0.270          C  
ATOM  37528  CD  PRO C 368       6.245  -6.918  55.114  1.00  0.270          C  
ATOM  37529  HA  PRO C 368       5.463  -8.415  52.433  1.00  0.220          H  
ATOM  37530 1HB  PRO C 368       3.467  -8.622  54.395  1.00  0.320          H  
ATOM  37531 2HB  PRO C 368       5.017  -9.440  54.507  1.00  0.320          H  
ATOM  37532 1HG  PRO C 368       4.184  -6.826  55.789  1.00  0.320          H  
ATOM  37533 2HG  PRO C 368       5.103  -8.165  56.488  1.00  0.320          H  
ATOM  37534 1HD  PRO C 368       6.316  -5.965  55.597  1.00  0.320          H  
ATOM  37535 2HD  PRO C 368       7.079  -7.569  55.356  1.00  0.320          H  
ATOM  37536  N   THR C 369       3.667  -5.701  52.848  1.00  0.200          N  
ATOM  37537  CA  THR C 369       2.607  -4.906  52.253  1.00  0.270          C  
ATOM  37538  C   THR C 369       2.918  -4.679  50.781  1.00  0.170          C  
ATOM  37539  O   THR C 369       2.026  -4.776  49.949  1.00  0.250          O  
ATOM  37540  CB  THR C 369       2.444  -3.569  52.978  1.00  0.350          C  
ATOM  37541  OG1 THR C 369       2.136  -3.810  54.371  1.00  0.350          O  
ATOM  37542  CG2 THR C 369       1.306  -2.762  52.372  1.00  0.350          C  
ATOM  37543  H   THR C 369       4.178  -5.270  53.625  1.00  0.240          H  
ATOM  37544  HA  THR C 369       1.671  -5.457  52.327  1.00  0.320          H  
ATOM  37545  HB  THR C 369       3.335  -3.013  52.880  1.00  0.420          H  
ATOM  37546  HG1 THR C 369       2.915  -4.188  54.842  1.00  0.420          H  
ATOM  37547 1HG2 THR C 369       1.212  -1.818  52.905  1.00  0.420          H  
ATOM  37548 2HG2 THR C 369       1.506  -2.559  51.321  1.00  0.420          H  
ATOM  37549 3HG2 THR C 369       0.377  -3.325  52.461  1.00  0.420          H  
ATOM  37550  N   ILE C 370       4.177  -4.327  50.482  1.00  0.220          N  
ATOM  37551  CA  ILE C 370       4.683  -4.117  49.125  1.00  0.180          C  
ATOM  37552  C   ILE C 370       4.726  -5.420  48.324  1.00  0.160          C  
ATOM  37553  O   ILE C 370       4.289  -5.466  47.170  1.00  0.160          O  
ATOM  37554  CB  ILE C 370       6.116  -3.512  49.155  1.00  0.270          C  
ATOM  37555  CG1 ILE C 370       6.078  -2.055  49.722  1.00  0.270          C  
ATOM  37556  CG2 ILE C 370       6.753  -3.544  47.723  1.00  0.270          C  
ATOM  37557  CD1 ILE C 370       7.461  -1.487  50.114  1.00  0.270          C  
ATOM  37558  H   ILE C 370       4.822  -4.189  51.264  1.00  0.260          H  
ATOM  37559  HA  ILE C 370       4.018  -3.424  48.615  1.00  0.220          H  
ATOM  37560  HB  ILE C 370       6.736  -4.105  49.837  1.00  0.320          H  
ATOM  37561 1HG1 ILE C 370       5.645  -1.402  48.968  1.00  0.320          H  
ATOM  37562 2HG1 ILE C 370       5.434  -2.034  50.596  1.00  0.320          H  
ATOM  37563 1HG2 ILE C 370       7.748  -3.146  47.759  1.00  0.320          H  
ATOM  37564 2HG2 ILE C 370       6.807  -4.563  47.351  1.00  0.320          H  
ATOM  37565 3HG2 ILE C 370       6.148  -2.948  47.039  1.00  0.320          H  
ATOM  37566 1HD1 ILE C 370       7.336  -0.475  50.498  1.00  0.320          H  
ATOM  37567 2HD1 ILE C 370       7.900  -2.116  50.893  1.00  0.320          H  
ATOM  37568 3HD1 ILE C 370       8.123  -1.461  49.261  1.00  0.320          H  
ATOM  37569  N   ALA C 371       5.275  -6.480  48.924  1.00  0.160          N  
ATOM  37570  CA  ALA C 371       5.431  -7.743  48.216  1.00  0.160          C  
ATOM  37571  C   ALA C 371       4.122  -8.321  47.671  1.00  0.160          C  
ATOM  37572  O   ALA C 371       4.105  -8.844  46.548  1.00  0.150          O  
ATOM  37573  CB  ALA C 371       6.068  -8.758  49.144  1.00  0.220          C  
ATOM  37574  H   ALA C 371       5.658  -6.375  49.871  1.00  0.190          H  
ATOM  37575  HA  ALA C 371       6.095  -7.566  47.370  1.00  0.190          H  
ATOM  37576 1HB  ALA C 371       6.230  -9.692  48.612  1.00  0.270          H  
ATOM  37577 2HB  ALA C 371       7.023  -8.370  49.506  1.00  0.270          H  
ATOM  37578 3HB  ALA C 371       5.403  -8.932  49.989  1.00  0.270          H  
ATOM  37579  N   VAL C 372       3.015  -8.196  48.406  1.00  0.160          N  
ATOM  37580  CA  VAL C 372       1.785  -8.788  47.897  1.00  0.170          C  
ATOM  37581  C   VAL C 372       1.296  -8.156  46.564  1.00  0.160          C  
ATOM  37582  O   VAL C 372       1.087  -8.926  45.627  1.00  0.150          O  
ATOM  37583  CB  VAL C 372       0.719  -8.841  49.025  1.00  0.230          C  
ATOM  37584  CG1 VAL C 372      -0.642  -9.240  48.475  1.00  0.230          C  
ATOM  37585  CG2 VAL C 372       1.156  -9.844  50.043  1.00  0.230          C  
ATOM  37586  H   VAL C 372       3.059  -7.778  49.345  1.00  0.190          H  
ATOM  37587  HA  VAL C 372       2.010  -9.833  47.678  1.00  0.200          H  
ATOM  37588  HB  VAL C 372       0.649  -7.897  49.529  1.00  0.280          H  
ATOM  37589 1HG1 VAL C 372      -1.358  -9.292  49.290  1.00  0.280          H  
ATOM  37590 2HG1 VAL C 372      -0.977  -8.508  47.756  1.00  0.280          H  
ATOM  37591 3HG1 VAL C 372      -0.572 -10.209  47.997  1.00  0.280          H  
ATOM  37592 1HG2 VAL C 372       0.418  -9.860  50.822  1.00  0.280          H  
ATOM  37593 2HG2 VAL C 372       1.235 -10.813  49.595  1.00  0.280          H  
ATOM  37594 3HG2 VAL C 372       2.123  -9.561  50.458  1.00  0.280          H  
ATOM  37595  N   PRO C 373       1.049  -6.825  46.425  1.00  0.170          N  
ATOM  37596  CA  PRO C 373       0.730  -6.145  45.177  1.00  0.170          C  
ATOM  37597  C   PRO C 373       1.730  -6.394  44.057  1.00  0.160          C  
ATOM  37598  O   PRO C 373       1.332  -6.488  42.897  1.00  0.160          O  
ATOM  37599  CB  PRO C 373       0.782  -4.673  45.580  1.00  0.260          C  
ATOM  37600  CG  PRO C 373       0.405  -4.679  46.999  1.00  0.260          C  
ATOM  37601  CD  PRO C 373       1.014  -5.938  47.556  1.00  0.260          C  
ATOM  37602  HA  PRO C 373      -0.284  -6.427  44.863  1.00  0.200          H  
ATOM  37603 1HB  PRO C 373       1.798  -4.275  45.417  1.00  0.310          H  
ATOM  37604 2HB  PRO C 373       0.099  -4.082  44.953  1.00  0.310          H  
ATOM  37605 1HG  PRO C 373       0.803  -3.784  47.507  1.00  0.310          H  
ATOM  37606 2HG  PRO C 373      -0.678  -4.638  47.096  1.00  0.310          H  
ATOM  37607 1HD  PRO C 373       2.002  -5.764  47.892  1.00  0.310          H  
ATOM  37608 2HD  PRO C 373       0.353  -6.252  48.326  1.00  0.310          H  
ATOM  37609  N   VAL C 374       3.024  -6.560  44.382  1.00  0.150          N  
ATOM  37610  CA  VAL C 374       3.979  -6.805  43.304  1.00  0.150          C  
ATOM  37611  C   VAL C 374       3.632  -8.123  42.642  1.00  0.140          C  
ATOM  37612  O   VAL C 374       3.538  -8.208  41.409  1.00  0.130          O  
ATOM  37613  CB  VAL C 374       5.451  -6.825  43.808  1.00  0.210          C  
ATOM  37614  CG1 VAL C 374       6.415  -7.287  42.684  1.00  0.210          C  
ATOM  37615  CG2 VAL C 374       5.863  -5.435  44.247  1.00  0.210          C  
ATOM  37616  H   VAL C 374       3.356  -6.436  45.350  1.00  0.180          H  
ATOM  37617  HA  VAL C 374       3.881  -6.013  42.568  1.00  0.180          H  
ATOM  37618  HB  VAL C 374       5.528  -7.522  44.646  1.00  0.250          H  
ATOM  37619 1HG1 VAL C 374       7.435  -7.294  43.066  1.00  0.250          H  
ATOM  37620 2HG1 VAL C 374       6.157  -8.288  42.349  1.00  0.250          H  
ATOM  37621 3HG1 VAL C 374       6.350  -6.595  41.838  1.00  0.250          H  
ATOM  37622 1HG2 VAL C 374       6.881  -5.455  44.615  1.00  0.250          H  
ATOM  37623 2HG2 VAL C 374       5.795  -4.755  43.409  1.00  0.250          H  
ATOM  37624 3HG2 VAL C 374       5.212  -5.090  45.027  1.00  0.250          H  
ATOM  37625  N   VAL C 375       3.448  -9.157  43.454  1.00  0.140          N  
ATOM  37626  CA  VAL C 375       3.110 -10.442  42.894  1.00  0.130          C  
ATOM  37627  C   VAL C 375       1.726 -10.459  42.273  1.00  0.120          C  
ATOM  37628  O   VAL C 375       1.545 -11.046  41.203  1.00  0.120          O  
ATOM  37629  CB  VAL C 375       3.214 -11.560  43.904  1.00  0.190          C  
ATOM  37630  CG1 VAL C 375       2.697 -12.842  43.244  1.00  0.190          C  
ATOM  37631  CG2 VAL C 375       4.628 -11.690  44.332  1.00  0.190          C  
ATOM  37632  H   VAL C 375       3.564  -9.025  44.468  1.00  0.170          H  
ATOM  37633  HA  VAL C 375       3.833 -10.657  42.108  1.00  0.160          H  
ATOM  37634  HB  VAL C 375       2.610 -11.342  44.781  1.00  0.220          H  
ATOM  37635 1HG1 VAL C 375       2.814 -13.660  43.879  1.00  0.220          H  
ATOM  37636 2HG1 VAL C 375       1.652 -12.768  42.966  1.00  0.220          H  
ATOM  37637 3HG1 VAL C 375       3.266 -13.017  42.382  1.00  0.220          H  
ATOM  37638 1HG2 VAL C 375       4.674 -12.469  45.045  1.00  0.220          H  
ATOM  37639 2HG2 VAL C 375       5.260 -11.922  43.478  1.00  0.220          H  
ATOM  37640 3HG2 VAL C 375       4.959 -10.760  44.793  1.00  0.220          H  
ATOM  37641  N   LEU C 376       0.723  -9.880  42.931  1.00  0.120          N  
ATOM  37642  CA  LEU C 376      -0.609  -9.950  42.353  1.00  0.120          C  
ATOM  37643  C   LEU C 376      -0.626  -9.276  40.971  1.00  0.120          C  
ATOM  37644  O   LEU C 376      -1.232  -9.793  40.026  1.00  0.120          O  
ATOM  37645  CB  LEU C 376      -1.623  -9.266  43.291  1.00  0.170          C  
ATOM  37646  CG  LEU C 376      -1.917  -9.965  44.690  1.00  0.170          C  
ATOM  37647  CD1 LEU C 376      -2.762  -9.023  45.508  1.00  0.170          C  
ATOM  37648  CD2 LEU C 376      -2.637 -11.318  44.543  1.00  0.170          C  
ATOM  37649  H   LEU C 376       0.884  -9.418  43.831  1.00  0.140          H  
ATOM  37650  HA  LEU C 376      -0.875 -10.995  42.230  1.00  0.140          H  
ATOM  37651 1HB  LEU C 376      -1.238  -8.271  43.508  1.00  0.200          H  
ATOM  37652 2HB  LEU C 376      -2.564  -9.149  42.762  1.00  0.200          H  
ATOM  37653  HG  LEU C 376      -0.982 -10.130  45.203  1.00  0.200          H  
ATOM  37654 1HD1 LEU C 376      -2.959  -9.462  46.484  1.00  0.200          H  
ATOM  37655 2HD1 LEU C 376      -2.231  -8.081  45.632  1.00  0.200          H  
ATOM  37656 3HD1 LEU C 376      -3.704  -8.844  44.998  1.00  0.200          H  
ATOM  37657 1HD2 LEU C 376      -2.807 -11.743  45.535  1.00  0.200          H  
ATOM  37658 2HD2 LEU C 376      -3.589 -11.181  44.067  1.00  0.200          H  
ATOM  37659 3HD2 LEU C 376      -2.035 -12.009  43.960  1.00  0.200          H  
ATOM  37660  N   MET C 377       0.070  -8.152  40.804  1.00  0.130          N  
ATOM  37661  CA  MET C 377       0.041  -7.556  39.484  1.00  0.150          C  
ATOM  37662  C   MET C 377       0.830  -8.419  38.489  1.00  0.140          C  
ATOM  37663  O   MET C 377       0.372  -8.656  37.358  1.00  0.150          O  
ATOM  37664  CB  MET C 377       0.547  -6.122  39.554  1.00  0.200          C  
ATOM  37665  CG  MET C 377      -0.394  -5.165  40.329  1.00  0.200          C  
ATOM  37666  SD  MET C 377      -2.132  -5.202  39.765  1.00  0.200          S  
ATOM  37667  CE  MET C 377      -1.989  -4.676  38.099  1.00  0.200          C  
ATOM  37668  H   MET C 377       0.565  -7.695  41.576  1.00  0.160          H  
ATOM  37669  HA  MET C 377      -0.982  -7.534  39.143  1.00  0.180          H  
ATOM  37670 1HB  MET C 377       1.500  -6.122  40.096  1.00  0.240          H  
ATOM  37671 2HB  MET C 377       0.740  -5.722  38.569  1.00  0.240          H  
ATOM  37672 1HG  MET C 377      -0.375  -5.430  41.384  1.00  0.240          H  
ATOM  37673 2HG  MET C 377      -0.023  -4.143  40.234  1.00  0.240          H  
ATOM  37674 1HE  MET C 377      -2.957  -4.654  37.640  1.00  0.240          H  
ATOM  37675 2HE  MET C 377      -1.539  -3.682  38.061  1.00  0.240          H  
ATOM  37676 3HE  MET C 377      -1.377  -5.377  37.574  1.00  0.240          H  
ATOM  37677  N   GLY C 378       1.954  -8.998  38.938  1.00  0.130          N  
ATOM  37678  CA  GLY C 378       2.742  -9.884  38.095  1.00  0.130          C  
ATOM  37679  C   GLY C 378       1.915 -11.102  37.664  1.00  0.130          C  
ATOM  37680  O   GLY C 378       2.078 -11.607  36.550  1.00  0.130          O  
ATOM  37681  H   GLY C 378       2.317  -8.781  39.872  1.00  0.160          H  
ATOM  37682 1HA  GLY C 378       3.095  -9.337  37.222  1.00  0.160          H  
ATOM  37683 2HA  GLY C 378       3.621 -10.210  38.652  1.00  0.160          H  
ATOM  37684  N   THR C 379       1.031 -11.573  38.548  1.00  0.130          N  
ATOM  37685  CA  THR C 379       0.178 -12.720  38.290  1.00  0.130          C  
ATOM  37686  C   THR C 379      -0.760 -12.375  37.131  1.00  0.130          C  
ATOM  37687  O   THR C 379      -0.950 -13.196  36.228  1.00  0.130          O  
ATOM  37688  CB  THR C 379      -0.586 -13.139  39.553  1.00  0.180          C  
ATOM  37689  OG1 THR C 379       0.357 -13.453  40.595  1.00  0.180          O  
ATOM  37690  CG2 THR C 379      -1.411 -14.401  39.261  1.00  0.180          C  
ATOM  37691  H   THR C 379       1.003 -11.140  39.470  1.00  0.160          H  
ATOM  37692  HA  THR C 379       0.801 -13.558  37.983  1.00  0.160          H  
ATOM  37693  HB  THR C 379      -1.216 -12.347  39.871  1.00  0.220          H  
ATOM  37694  HG1 THR C 379       0.827 -12.629  40.861  1.00  0.220          H  
ATOM  37695 1HG2 THR C 379      -1.934 -14.707  40.164  1.00  0.220          H  
ATOM  37696 2HG2 THR C 379      -2.137 -14.201  38.475  1.00  0.220          H  
ATOM  37697 3HG2 THR C 379      -0.750 -15.198  38.947  1.00  0.220          H  
ATOM  37698  N   PHE C 380      -1.339 -11.159  37.130  1.00  0.130          N  
ATOM  37699  CA  PHE C 380      -2.203 -10.762  36.014  1.00  0.140          C  
ATOM  37700  C   PHE C 380      -1.421 -10.809  34.700  1.00  0.140          C  
ATOM  37701  O   PHE C 380      -1.958 -11.253  33.680  1.00  0.150          O  
ATOM  37702  CB  PHE C 380      -2.806  -9.365  36.193  1.00  0.190          C  
ATOM  37703  CG  PHE C 380      -3.984  -9.276  37.153  1.00  0.190          C  
ATOM  37704  CD1 PHE C 380      -3.920  -8.450  38.263  1.00  0.190          C  
ATOM  37705  CD2 PHE C 380      -5.168  -9.998  36.931  1.00  0.190          C  
ATOM  37706  CE1 PHE C 380      -4.988  -8.323  39.124  1.00  0.190          C  
ATOM  37707  CE2 PHE C 380      -6.238  -9.877  37.800  1.00  0.190          C  
ATOM  37708  CZ  PHE C 380      -6.148  -9.035  38.892  1.00  0.190          C  
ATOM  37709  H   PHE C 380      -1.208 -10.549  37.948  1.00  0.160          H  
ATOM  37710  HA  PHE C 380      -3.017 -11.473  35.945  1.00  0.170          H  
ATOM  37711 1HB  PHE C 380      -2.031  -8.685  36.549  1.00  0.230          H  
ATOM  37712 2HB  PHE C 380      -3.132  -8.988  35.226  1.00  0.230          H  
ATOM  37713  HD1 PHE C 380      -3.021  -7.885  38.447  1.00  0.230          H  
ATOM  37714  HD2 PHE C 380      -5.246 -10.653  36.062  1.00  0.230          H  
ATOM  37715  HE1 PHE C 380      -4.914  -7.659  39.987  1.00  0.230          H  
ATOM  37716  HE2 PHE C 380      -7.156 -10.437  37.625  1.00  0.230          H  
ATOM  37717  HZ  PHE C 380      -6.986  -8.933  39.573  1.00  0.230          H  
ATOM  37718  N   SER C 381      -0.156 -10.370  34.726  1.00  0.130          N  
ATOM  37719  CA  SER C 381       0.695 -10.424  33.532  1.00  0.140          C  
ATOM  37720  C   SER C 381       0.855 -11.857  33.027  1.00  0.130          C  
ATOM  37721  O   SER C 381       0.726 -12.118  31.824  1.00  0.130          O  
ATOM  37722  CB  SER C 381       2.068  -9.855  33.794  1.00  0.190          C  
ATOM  37723  OG  SER C 381       2.857  -9.967  32.653  1.00  0.190          O  
ATOM  37724  H   SER C 381       0.191  -9.957  35.600  1.00  0.160          H  
ATOM  37725  HA  SER C 381       0.225  -9.842  32.747  1.00  0.170          H  
ATOM  37726 1HB  SER C 381       1.986  -8.814  34.085  1.00  0.230          H  
ATOM  37727 2HB  SER C 381       2.540 -10.375  34.597  1.00  0.230          H  
ATOM  37728  HG  SER C 381       3.713  -9.608  32.889  1.00  0.230          H  
ATOM  37729  N   VAL C 382       1.112 -12.794  33.946  1.00  0.120          N  
ATOM  37730  CA  VAL C 382       1.263 -14.196  33.569  1.00  0.120          C  
ATOM  37731  C   VAL C 382      -0.030 -14.738  32.962  1.00  0.110          C  
ATOM  37732  O   VAL C 382       0.003 -15.442  31.951  1.00  0.110          O  
ATOM  37733  CB  VAL C 382       1.664 -15.070  34.778  1.00  0.170          C  
ATOM  37734  CG1 VAL C 382       1.617 -16.544  34.382  1.00  0.170          C  
ATOM  37735  CG2 VAL C 382       3.068 -14.691  35.245  1.00  0.170          C  
ATOM  37736  H   VAL C 382       1.262 -12.484  34.914  1.00  0.140          H  
ATOM  37737  HA  VAL C 382       2.052 -14.266  32.822  1.00  0.140          H  
ATOM  37738  HB  VAL C 382       0.955 -14.912  35.594  1.00  0.200          H  
ATOM  37739 1HG1 VAL C 382       1.906 -17.163  35.213  1.00  0.200          H  
ATOM  37740 2HG1 VAL C 382       0.617 -16.834  34.065  1.00  0.200          H  
ATOM  37741 3HG1 VAL C 382       2.316 -16.696  33.563  1.00  0.200          H  
ATOM  37742 1HG2 VAL C 382       3.350 -15.302  36.102  1.00  0.200          H  
ATOM  37743 2HG2 VAL C 382       3.775 -14.853  34.434  1.00  0.200          H  
ATOM  37744 3HG2 VAL C 382       3.086 -13.645  35.530  1.00  0.200          H  
ATOM  37745  N   LEU C 383      -1.164 -14.434  33.583  1.00  0.110          N  
ATOM  37746  CA  LEU C 383      -2.427 -14.921  33.075  1.00  0.110          C  
ATOM  37747  C   LEU C 383      -2.674 -14.390  31.676  1.00  0.110          C  
ATOM  37748  O   LEU C 383      -3.099 -15.142  30.797  1.00  0.110          O  
ATOM  37749  CB  LEU C 383      -3.532 -14.464  34.023  1.00  0.150          C  
ATOM  37750  CG  LEU C 383      -3.527 -15.123  35.417  1.00  0.150          C  
ATOM  37751  CD1 LEU C 383      -4.500 -14.387  36.288  1.00  0.150          C  
ATOM  37752  CD2 LEU C 383      -3.910 -16.594  35.315  1.00  0.150          C  
ATOM  37753  H   LEU C 383      -1.131 -13.870  34.439  1.00  0.130          H  
ATOM  37754  HA  LEU C 383      -2.387 -16.002  33.019  1.00  0.130          H  
ATOM  37755 1HB  LEU C 383      -3.416 -13.393  34.174  1.00  0.180          H  
ATOM  37756 2HB  LEU C 383      -4.499 -14.630  33.555  1.00  0.180          H  
ATOM  37757  HG  LEU C 383      -2.539 -15.049  35.862  1.00  0.180          H  
ATOM  37758 1HD1 LEU C 383      -4.512 -14.829  37.272  1.00  0.180          H  
ATOM  37759 2HD1 LEU C 383      -4.212 -13.348  36.371  1.00  0.180          H  
ATOM  37760 3HD1 LEU C 383      -5.480 -14.458  35.839  1.00  0.180          H  
ATOM  37761 1HD2 LEU C 383      -3.909 -17.018  36.304  1.00  0.180          H  
ATOM  37762 2HD2 LEU C 383      -4.902 -16.684  34.886  1.00  0.180          H  
ATOM  37763 3HD2 LEU C 383      -3.203 -17.140  34.702  1.00  0.180          H  
ATOM  37764  N   TYR C 384      -2.356 -13.116  31.449  1.00  0.120          N  
ATOM  37765  CA  TYR C 384      -2.498 -12.498  30.142  1.00  0.120          C  
ATOM  37766  C   TYR C 384      -1.645 -13.251  29.130  1.00  0.120          C  
ATOM  37767  O   TYR C 384      -2.131 -13.692  28.084  1.00  0.120          O  
ATOM  37768  CB  TYR C 384      -2.133 -11.015  30.248  1.00  0.170          C  
ATOM  37769  CG  TYR C 384      -2.197 -10.224  28.991  1.00  0.170          C  
ATOM  37770  CD1 TYR C 384      -3.421  -9.824  28.487  1.00  0.170          C  
ATOM  37771  CD2 TYR C 384      -1.035  -9.867  28.348  1.00  0.170          C  
ATOM  37772  CE1 TYR C 384      -3.491  -9.087  27.347  1.00  0.170          C  
ATOM  37773  CE2 TYR C 384      -1.098  -9.118  27.196  1.00  0.170          C  
ATOM  37774  CZ  TYR C 384      -2.325  -8.730  26.692  1.00  0.170          C  
ATOM  37775  OH  TYR C 384      -2.389  -7.985  25.537  1.00  0.170          O  
ATOM  37776  H   TYR C 384      -2.043 -12.534  32.231  1.00  0.140          H  
ATOM  37777  HA  TYR C 384      -3.533 -12.588  29.821  1.00  0.140          H  
ATOM  37778 1HB  TYR C 384      -2.792 -10.555  30.965  1.00  0.200          H  
ATOM  37779 2HB  TYR C 384      -1.132 -10.922  30.646  1.00  0.200          H  
ATOM  37780  HD1 TYR C 384      -4.325 -10.098  28.986  1.00  0.200          H  
ATOM  37781  HD2 TYR C 384      -0.069 -10.178  28.750  1.00  0.200          H  
ATOM  37782  HE1 TYR C 384      -4.463  -8.784  26.958  1.00  0.200          H  
ATOM  37783  HE2 TYR C 384      -0.181  -8.832  26.679  1.00  0.200          H  
ATOM  37784  HH  TYR C 384      -3.307  -7.869  25.278  1.00  0.200          H  
ATOM  37785  N   ALA C 385      -0.376 -13.478  29.482  1.00  0.120          N  
ATOM  37786  CA  ALA C 385       0.579 -14.171  28.627  1.00  0.130          C  
ATOM  37787  C   ALA C 385       0.104 -15.569  28.248  1.00  0.120          C  
ATOM  37788  O   ALA C 385       0.364 -16.042  27.139  1.00  0.130          O  
ATOM  37789  CB  ALA C 385       1.918 -14.283  29.334  1.00  0.180          C  
ATOM  37790  H   ALA C 385      -0.039 -13.097  30.373  1.00  0.140          H  
ATOM  37791  HA  ALA C 385       0.693 -13.589  27.715  1.00  0.160          H  
ATOM  37792 1HB  ALA C 385       2.634 -14.774  28.680  1.00  0.210          H  
ATOM  37793 2HB  ALA C 385       2.274 -13.284  29.590  1.00  0.210          H  
ATOM  37794 3HB  ALA C 385       1.797 -14.868  30.243  1.00  0.210          H  
ATOM  37795  N   PHE C 386      -0.608 -16.233  29.152  1.00  0.120          N  
ATOM  37796  CA  PHE C 386      -1.081 -17.578  28.899  1.00  0.120          C  
ATOM  37797  C   PHE C 386      -2.533 -17.643  28.390  1.00  0.120          C  
ATOM  37798  O   PHE C 386      -3.100 -18.734  28.284  1.00  0.120          O  
ATOM  37799  CB  PHE C 386      -0.935 -18.404  30.171  1.00  0.170          C  
ATOM  37800  CG  PHE C 386       0.487 -18.602  30.675  1.00  0.170          C  
ATOM  37801  CD1 PHE C 386       1.631 -18.358  29.893  1.00  0.170          C  
ATOM  37802  CD2 PHE C 386       0.672 -19.049  31.958  1.00  0.170          C  
ATOM  37803  CE1 PHE C 386       2.889 -18.561  30.410  1.00  0.170          C  
ATOM  37804  CE2 PHE C 386       1.936 -19.258  32.468  1.00  0.170          C  
ATOM  37805  CZ  PHE C 386       3.042 -19.012  31.695  1.00  0.170          C  
ATOM  37806  H   PHE C 386      -0.750 -15.820  30.081  1.00  0.140          H  
ATOM  37807  HA  PHE C 386      -0.465 -18.020  28.121  1.00  0.140          H  
ATOM  37808 1HB  PHE C 386      -1.485 -17.904  30.963  1.00  0.200          H  
ATOM  37809 2HB  PHE C 386      -1.376 -19.377  30.016  1.00  0.200          H  
ATOM  37810  HD1 PHE C 386       1.544 -18.004  28.873  1.00  0.200          H  
ATOM  37811  HD2 PHE C 386      -0.202 -19.237  32.575  1.00  0.200          H  
ATOM  37812  HE1 PHE C 386       3.764 -18.363  29.793  1.00  0.200          H  
ATOM  37813  HE2 PHE C 386       2.060 -19.612  33.490  1.00  0.200          H  
ATOM  37814  HZ  PHE C 386       4.039 -19.174  32.102  1.00  0.200          H  
ATOM  37815  N   GLY C 387      -3.127 -16.492  28.044  1.00  0.120          N  
ATOM  37816  CA  GLY C 387      -4.479 -16.443  27.487  1.00  0.120          C  
ATOM  37817  C   GLY C 387      -5.662 -16.552  28.461  1.00  0.110          C  
ATOM  37818  O   GLY C 387      -6.765 -16.909  28.035  1.00  0.110          O  
ATOM  37819  H   GLY C 387      -2.622 -15.607  28.151  1.00  0.140          H  
ATOM  37820 1HA  GLY C 387      -4.574 -15.505  26.939  1.00  0.140          H  
ATOM  37821 2HA  GLY C 387      -4.568 -17.231  26.743  1.00  0.140          H  
ATOM  37822  N   TYR C 388      -5.463 -16.269  29.746  1.00  0.100          N  
ATOM  37823  CA  TYR C 388      -6.549 -16.376  30.714  1.00  0.100          C  
ATOM  37824  C   TYR C 388      -7.185 -15.025  31.011  1.00  0.110          C  
ATOM  37825  O   TYR C 388      -6.507 -14.003  31.087  1.00  0.110          O  
ATOM  37826  CB  TYR C 388      -6.043 -16.994  32.009  1.00  0.140          C  
ATOM  37827  CG  TYR C 388      -5.683 -18.448  31.911  1.00  0.140          C  
ATOM  37828  CD1 TYR C 388      -4.412 -18.801  31.532  1.00  0.140          C  
ATOM  37829  CD2 TYR C 388      -6.624 -19.432  32.211  1.00  0.140          C  
ATOM  37830  CE1 TYR C 388      -4.067 -20.133  31.434  1.00  0.140          C  
ATOM  37831  CE2 TYR C 388      -6.285 -20.766  32.121  1.00  0.140          C  
ATOM  37832  CZ  TYR C 388      -5.008 -21.118  31.728  1.00  0.140          C  
ATOM  37833  OH  TYR C 388      -4.653 -22.444  31.627  1.00  0.140          O  
ATOM  37834  H   TYR C 388      -4.551 -15.950  30.072  1.00  0.120          H  
ATOM  37835  HA  TYR C 388      -7.321 -17.022  30.300  1.00  0.120          H  
ATOM  37836 1HB  TYR C 388      -5.167 -16.457  32.338  1.00  0.170          H  
ATOM  37837 2HB  TYR C 388      -6.802 -16.877  32.754  1.00  0.170          H  
ATOM  37838  HD1 TYR C 388      -3.689 -18.025  31.303  1.00  0.170          H  
ATOM  37839  HD2 TYR C 388      -7.628 -19.151  32.514  1.00  0.170          H  
ATOM  37840  HE1 TYR C 388      -3.066 -20.414  31.128  1.00  0.170          H  
ATOM  37841  HE2 TYR C 388      -7.022 -21.537  32.356  1.00  0.170          H  
ATOM  37842  HH  TYR C 388      -3.756 -22.506  31.285  1.00  0.170          H  
ATOM  37843  N   SER C 389      -8.503 -15.033  31.161  1.00  0.110          N  
ATOM  37844  CA  SER C 389      -9.307 -13.858  31.483  1.00  0.110          C  
ATOM  37845  C   SER C 389      -9.408 -13.546  32.973  1.00  0.120          C  
ATOM  37846  O   SER C 389      -9.049 -14.361  33.842  1.00  0.130          O  
ATOM  37847  CB  SER C 389     -10.705 -14.044  30.896  1.00  0.150          C  
ATOM  37848  OG  SER C 389     -11.390 -15.136  31.486  1.00  0.150          O  
ATOM  37849  H   SER C 389      -8.992 -15.914  31.070  1.00  0.130          H  
ATOM  37850  HA  SER C 389      -8.850 -12.994  30.997  1.00  0.130          H  
ATOM  37851 1HB  SER C 389     -11.289 -13.131  31.041  1.00  0.180          H  
ATOM  37852 2HB  SER C 389     -10.626 -14.210  29.826  1.00  0.180          H  
ATOM  37853  HG  SER C 389     -12.242 -15.225  30.976  1.00  0.180          H  
ATOM  37854  N   VAL C 390      -9.915 -12.349  33.261  1.00  0.130          N  
ATOM  37855  CA  VAL C 390     -10.227 -11.980  34.620  1.00  0.130          C  
ATOM  37856  C   VAL C 390     -11.646 -12.427  34.813  1.00  0.120          C  
ATOM  37857  O   VAL C 390     -12.509 -12.129  33.995  1.00  0.120          O  
ATOM  37858  CB  VAL C 390     -10.099 -10.476  34.859  1.00  0.180          C  
ATOM  37859  CG1 VAL C 390     -10.530 -10.109  36.300  1.00  0.180          C  
ATOM  37860  CG2 VAL C 390      -8.676 -10.065  34.606  1.00  0.180          C  
ATOM  37861  H   VAL C 390     -10.164 -11.707  32.499  1.00  0.160          H  
ATOM  37862  HA  VAL C 390      -9.578 -12.518  35.311  1.00  0.160          H  
ATOM  37863  HB  VAL C 390     -10.739  -9.977  34.184  1.00  0.220          H  
ATOM  37864 1HG1 VAL C 390     -10.439  -9.033  36.444  1.00  0.220          H  
ATOM  37865 2HG1 VAL C 390     -11.568 -10.401  36.472  1.00  0.220          H  
ATOM  37866 3HG1 VAL C 390      -9.887 -10.623  37.011  1.00  0.220          H  
ATOM  37867 1HG2 VAL C 390      -8.565  -8.988  34.742  1.00  0.220          H  
ATOM  37868 2HG2 VAL C 390      -8.019 -10.590  35.292  1.00  0.220          H  
ATOM  37869 3HG2 VAL C 390      -8.422 -10.330  33.594  1.00  0.220          H  
ATOM  37870  N   ASN C 391     -11.872 -13.188  35.843  1.00  0.120          N  
ATOM  37871  CA  ASN C 391     -13.178 -13.731  36.109  1.00  0.120          C  
ATOM  37872  C   ASN C 391     -13.273 -14.007  37.592  1.00  0.130          C  
ATOM  37873  O   ASN C 391     -12.304 -13.772  38.318  1.00  0.140          O  
ATOM  37874  CB  ASN C 391     -13.419 -14.939  35.210  1.00  0.170          C  
ATOM  37875  CG  ASN C 391     -12.456 -16.019  35.400  1.00  0.170          C  
ATOM  37876  OD1 ASN C 391     -12.360 -16.581  36.517  1.00  0.170          O  
ATOM  37877  ND2 ASN C 391     -11.727 -16.340  34.333  1.00  0.170          N  
ATOM  37878  H   ASN C 391     -11.105 -13.387  36.460  1.00  0.140          H  
ATOM  37879  HA  ASN C 391     -13.919 -12.979  35.877  1.00  0.140          H  
ATOM  37880 1HB  ASN C 391     -14.384 -15.324  35.364  1.00  0.200          H  
ATOM  37881 2HB  ASN C 391     -13.373 -14.623  34.169  1.00  0.200          H  
ATOM  37882 1HD2 ASN C 391     -11.016 -17.072  34.360  1.00  0.200          H  
ATOM  37883 2HD2 ASN C 391     -11.848 -15.842  33.458  1.00  0.200          H  
ATOM  37884  N   THR C 392     -14.401 -14.523  38.058  1.00  0.130          N  
ATOM  37885  CA  THR C 392     -14.554 -14.721  39.483  1.00  0.170          C  
ATOM  37886  C   THR C 392     -13.587 -15.751  40.038  1.00  0.100          C  
ATOM  37887  O   THR C 392     -13.145 -15.615  41.175  1.00  0.180          O  
ATOM  37888  CB  THR C 392     -16.011 -15.099  39.845  1.00  0.220          C  
ATOM  37889  OG1 THR C 392     -16.231 -14.838  41.230  1.00  0.220          O  
ATOM  37890  CG2 THR C 392     -16.290 -16.577  39.599  1.00  0.220          C  
ATOM  37891  H   THR C 392     -15.176 -14.758  37.433  1.00  0.160          H  
ATOM  37892  HA  THR C 392     -14.340 -13.773  39.975  1.00  0.200          H  
ATOM  37893  HB  THR C 392     -16.695 -14.502  39.239  1.00  0.270          H  
ATOM  37894  HG1 THR C 392     -16.221 -13.887  41.377  1.00  0.270          H  
ATOM  37895 1HG2 THR C 392     -17.323 -16.772  39.866  1.00  0.270          H  
ATOM  37896 2HG2 THR C 392     -16.135 -16.817  38.556  1.00  0.270          H  
ATOM  37897 3HG2 THR C 392     -15.648 -17.199  40.209  1.00  0.270          H  
ATOM  37898  N   LEU C 393     -13.196 -16.748  39.245  1.00  0.170          N  
ATOM  37899  CA  LEU C 393     -12.343 -17.792  39.763  1.00  0.120          C  
ATOM  37900  C   LEU C 393     -10.942 -17.255  39.851  1.00  0.110          C  
ATOM  37901  O   LEU C 393     -10.235 -17.508  40.834  1.00  0.120          O  
ATOM  37902  CB  LEU C 393     -12.351 -18.940  38.801  1.00  0.190          C  
ATOM  37903  CG  LEU C 393     -13.662 -19.577  38.550  1.00  0.190          C  
ATOM  37904  CD1 LEU C 393     -13.434 -20.460  37.440  1.00  0.190          C  
ATOM  37905  CD2 LEU C 393     -14.207 -20.326  39.789  1.00  0.190          C  
ATOM  37906  H   LEU C 393     -13.491 -16.800  38.271  1.00  0.200          H  
ATOM  37907  HA  LEU C 393     -12.679 -18.085  40.754  1.00  0.140          H  
ATOM  37908 1HB  LEU C 393     -11.980 -18.599  37.868  1.00  0.230          H  
ATOM  37909 2HB  LEU C 393     -11.670 -19.707  39.173  1.00  0.230          H  
ATOM  37910  HG  LEU C 393     -14.384 -18.826  38.243  1.00  0.230          H  
ATOM  37911 1HD1 LEU C 393     -14.329 -20.915  37.187  1.00  0.230          H  
ATOM  37912 2HD1 LEU C 393     -13.059 -19.903  36.590  1.00  0.230          H  
ATOM  37913 3HD1 LEU C 393     -12.704 -21.203  37.731  1.00  0.230          H  
ATOM  37914 1HD2 LEU C 393     -15.155 -20.797  39.543  1.00  0.230          H  
ATOM  37915 2HD2 LEU C 393     -13.494 -21.092  40.096  1.00  0.230          H  
ATOM  37916 3HD2 LEU C 393     -14.361 -19.630  40.602  1.00  0.230          H  
ATOM  37917  N   THR C 394     -10.564 -16.469  38.831  1.00  0.120          N  
ATOM  37918  CA  THR C 394      -9.254 -15.850  38.778  1.00  0.120          C  
ATOM  37919  C   THR C 394      -9.119 -14.994  40.002  1.00  0.110          C  
ATOM  37920  O   THR C 394      -8.133 -15.086  40.727  1.00  0.110          O  
ATOM  37921  CB  THR C 394      -9.079 -14.880  37.561  1.00  0.170          C  
ATOM  37922  OG1 THR C 394      -9.227 -15.579  36.320  1.00  0.170          O  
ATOM  37923  CG2 THR C 394      -7.708 -14.262  37.609  1.00  0.170          C  
ATOM  37924  H   THR C 394     -11.199 -16.356  38.041  1.00  0.140          H  
ATOM  37925  HA  THR C 394      -8.477 -16.615  38.782  1.00  0.140          H  
ATOM  37926  HB  THR C 394      -9.816 -14.098  37.615  1.00  0.200          H  
ATOM  37927  HG1 THR C 394      -9.168 -14.970  35.516  1.00  0.200          H  
ATOM  37928 1HG2 THR C 394      -7.591 -13.590  36.762  1.00  0.200          H  
ATOM  37929 2HG2 THR C 394      -7.565 -13.700  38.529  1.00  0.200          H  
ATOM  37930 3HG2 THR C 394      -6.975 -15.062  37.558  1.00  0.200          H  
ATOM  37931  N   MET C 395     -10.129 -14.162  40.243  1.00  0.120          N  
ATOM  37932  CA  MET C 395     -10.086 -13.243  41.345  1.00  0.130          C  
ATOM  37933  C   MET C 395     -10.115 -13.933  42.695  1.00  0.120          C  
ATOM  37934  O   MET C 395      -9.434 -13.476  43.615  1.00  0.130          O  
ATOM  37935  CB  MET C 395     -11.200 -12.253  41.215  1.00  0.180          C  
ATOM  37936  CG  MET C 395     -11.051 -11.271  40.047  1.00  0.180          C  
ATOM  37937  SD  MET C 395      -9.533 -10.321  40.089  1.00  0.180          S  
ATOM  37938  CE  MET C 395      -9.711  -9.388  41.583  1.00  0.180          C  
ATOM  37939  H   MET C 395     -10.933 -14.148  39.613  1.00  0.140          H  
ATOM  37940  HA  MET C 395      -9.148 -12.701  41.286  1.00  0.160          H  
ATOM  37941 1HB  MET C 395     -12.137 -12.796  41.081  1.00  0.210          H  
ATOM  37942 2HB  MET C 395     -11.265 -11.707  42.123  1.00  0.210          H  
ATOM  37943 1HG  MET C 395     -11.066 -11.824  39.117  1.00  0.210          H  
ATOM  37944 2HG  MET C 395     -11.891 -10.582  40.032  1.00  0.210          H  
ATOM  37945 1HE  MET C 395      -8.861  -8.733  41.685  1.00  0.210          H  
ATOM  37946 2HE  MET C 395     -10.611  -8.803  41.528  1.00  0.210          H  
ATOM  37947 3HE  MET C 395      -9.763 -10.051  42.445  1.00  0.210          H  
ATOM  37948  N   PHE C 396     -10.865 -15.029  42.848  1.00  0.120          N  
ATOM  37949  CA  PHE C 396     -10.810 -15.712  44.126  1.00  0.120          C  
ATOM  37950  C   PHE C 396      -9.429 -16.267  44.344  1.00  0.120          C  
ATOM  37951  O   PHE C 396      -8.919 -16.219  45.463  1.00  0.140          O  
ATOM  37952  CB  PHE C 396     -11.831 -16.833  44.265  1.00  0.170          C  
ATOM  37953  CG  PHE C 396     -13.179 -16.359  44.642  1.00  0.170          C  
ATOM  37954  CD1 PHE C 396     -14.263 -16.546  43.820  1.00  0.170          C  
ATOM  37955  CD2 PHE C 396     -13.364 -15.705  45.849  1.00  0.170          C  
ATOM  37956  CE1 PHE C 396     -15.504 -16.106  44.187  1.00  0.170          C  
ATOM  37957  CE2 PHE C 396     -14.587 -15.265  46.207  1.00  0.170          C  
ATOM  37958  CZ  PHE C 396     -15.665 -15.468  45.374  1.00  0.170          C  
ATOM  37959  H   PHE C 396     -11.500 -15.356  42.114  1.00  0.140          H  
ATOM  37960  HA  PHE C 396     -11.002 -14.978  44.906  1.00  0.140          H  
ATOM  37961 1HB  PHE C 396     -11.909 -17.358  43.310  1.00  0.200          H  
ATOM  37962 2HB  PHE C 396     -11.496 -17.552  45.011  1.00  0.200          H  
ATOM  37963  HD1 PHE C 396     -14.130 -17.049  42.868  1.00  0.200          H  
ATOM  37964  HD2 PHE C 396     -12.517 -15.545  46.520  1.00  0.200          H  
ATOM  37965  HE1 PHE C 396     -16.359 -16.260  43.525  1.00  0.200          H  
ATOM  37966  HE2 PHE C 396     -14.702 -14.756  47.151  1.00  0.200          H  
ATOM  37967  HZ  PHE C 396     -16.643 -15.122  45.650  1.00  0.200          H  
ATOM  37968  N   ALA C 397      -8.814 -16.814  43.293  1.00  0.120          N  
ATOM  37969  CA  ALA C 397      -7.468 -17.324  43.426  1.00  0.140          C  
ATOM  37970  C   ALA C 397      -6.523 -16.194  43.829  1.00  0.160          C  
ATOM  37971  O   ALA C 397      -5.669 -16.384  44.690  1.00  0.180          O  
ATOM  37972  CB  ALA C 397      -7.022 -17.952  42.139  1.00  0.190          C  
ATOM  37973  H   ALA C 397      -9.304 -16.896  42.395  1.00  0.140          H  
ATOM  37974  HA  ALA C 397      -7.464 -18.074  44.211  1.00  0.170          H  
ATOM  37975 1HB  ALA C 397      -6.018 -18.345  42.244  1.00  0.230          H  
ATOM  37976 2HB  ALA C 397      -7.686 -18.734  41.862  1.00  0.230          H  
ATOM  37977 3HB  ALA C 397      -7.046 -17.208  41.378  1.00  0.230          H  
ATOM  37978  N   MET C 398      -6.726 -14.987  43.278  1.00  0.160          N  
ATOM  37979  CA  MET C 398      -5.888 -13.838  43.624  1.00  0.180          C  
ATOM  37980  C   MET C 398      -6.020 -13.521  45.119  1.00  0.160          C  
ATOM  37981  O   MET C 398      -5.041 -13.142  45.763  1.00  0.200          O  
ATOM  37982  CB  MET C 398      -6.292 -12.603  42.796  1.00  0.240          C  
ATOM  37983  CG  MET C 398      -6.017 -12.714  41.280  1.00  0.240          C  
ATOM  37984  SD  MET C 398      -4.344 -12.921  40.862  1.00  0.240          S  
ATOM  37985  CE  MET C 398      -3.847 -11.288  40.993  1.00  0.240          C  
ATOM  37986  H   MET C 398      -7.425 -14.906  42.533  1.00  0.190          H  
ATOM  37987  HA  MET C 398      -4.849 -14.089  43.421  1.00  0.220          H  
ATOM  37988 1HB  MET C 398      -7.345 -12.417  42.923  1.00  0.290          H  
ATOM  37989 2HB  MET C 398      -5.780 -11.735  43.181  1.00  0.290          H  
ATOM  37990 1HG  MET C 398      -6.528 -13.525  40.882  1.00  0.290          H  
ATOM  37991 2HG  MET C 398      -6.388 -11.815  40.783  1.00  0.290          H  
ATOM  37992 1HE  MET C 398      -2.834 -11.236  40.795  1.00  0.290          H  
ATOM  37993 2HE  MET C 398      -4.377 -10.707  40.278  1.00  0.290          H  
ATOM  37994 3HE  MET C 398      -4.039 -10.906  41.963  1.00  0.290          H  
ATOM  37995  N   VAL C 399      -7.236 -13.665  45.671  1.00  0.120          N  
ATOM  37996  CA  VAL C 399      -7.455 -13.407  47.095  1.00  0.120          C  
ATOM  37997  C   VAL C 399      -6.844 -14.520  47.940  1.00  0.130          C  
ATOM  37998  O   VAL C 399      -6.150 -14.261  48.916  1.00  0.130          O  
ATOM  37999  CB  VAL C 399      -8.965 -13.274  47.459  1.00  0.170          C  
ATOM  38000  CG1 VAL C 399      -9.129 -13.147  48.997  1.00  0.170          C  
ATOM  38001  CG2 VAL C 399      -9.595 -12.048  46.789  1.00  0.170          C  
ATOM  38002  H   VAL C 399      -8.014 -13.927  45.056  1.00  0.140          H  
ATOM  38003  HA  VAL C 399      -6.955 -12.484  47.359  1.00  0.140          H  
ATOM  38004  HB  VAL C 399      -9.486 -14.175  47.125  1.00  0.200          H  
ATOM  38005 1HG1 VAL C 399     -10.181 -13.062  49.232  1.00  0.200          H  
ATOM  38006 2HG1 VAL C 399      -8.723 -14.019  49.507  1.00  0.200          H  
ATOM  38007 3HG1 VAL C 399      -8.611 -12.251  49.347  1.00  0.200          H  
ATOM  38008 1HG2 VAL C 399     -10.652 -11.996  47.053  1.00  0.200          H  
ATOM  38009 2HG2 VAL C 399      -9.109 -11.156  47.133  1.00  0.200          H  
ATOM  38010 3HG2 VAL C 399      -9.497 -12.123  45.710  1.00  0.200          H  
ATOM  38011  N   LEU C 400      -7.103 -15.774  47.591  1.00  0.130          N  
ATOM  38012  CA  LEU C 400      -6.574 -16.890  48.362  1.00  0.130          C  
ATOM  38013  C   LEU C 400      -5.058 -16.918  48.340  1.00  0.130          C  
ATOM  38014  O   LEU C 400      -4.419 -17.169  49.370  1.00  0.130          O  
ATOM  38015  CB  LEU C 400      -7.176 -18.204  47.857  1.00  0.180          C  
ATOM  38016  CG  LEU C 400      -8.692 -18.419  48.178  1.00  0.180          C  
ATOM  38017  CD1 LEU C 400      -9.188 -19.676  47.452  1.00  0.180          C  
ATOM  38018  CD2 LEU C 400      -8.879 -18.564  49.692  1.00  0.180          C  
ATOM  38019  H   LEU C 400      -7.683 -15.950  46.771  1.00  0.160          H  
ATOM  38020  HA  LEU C 400      -6.856 -16.742  49.394  1.00  0.160          H  
ATOM  38021 1HB  LEU C 400      -7.068 -18.220  46.773  1.00  0.220          H  
ATOM  38022 2HB  LEU C 400      -6.615 -19.034  48.261  1.00  0.220          H  
ATOM  38023  HG  LEU C 400      -9.275 -17.566  47.819  1.00  0.220          H  
ATOM  38024 1HD1 LEU C 400     -10.242 -19.834  47.667  1.00  0.220          H  
ATOM  38025 2HD1 LEU C 400      -9.064 -19.537  46.389  1.00  0.220          H  
ATOM  38026 3HD1 LEU C 400      -8.617 -20.545  47.780  1.00  0.220          H  
ATOM  38027 1HD2 LEU C 400      -9.923 -18.724  49.898  1.00  0.220          H  
ATOM  38028 2HD2 LEU C 400      -8.298 -19.421  50.034  1.00  0.220          H  
ATOM  38029 3HD2 LEU C 400      -8.562 -17.682  50.226  1.00  0.220          H  
ATOM  38030  N   ALA C 401      -4.475 -16.519  47.208  1.00  0.120          N  
ATOM  38031  CA  ALA C 401      -3.041 -16.444  47.022  1.00  0.120          C  
ATOM  38032  C   ALA C 401      -2.415 -15.518  48.043  1.00  0.120          C  
ATOM  38033  O   ALA C 401      -1.243 -15.686  48.359  1.00  0.120          O  
ATOM  38034  CB  ALA C 401      -2.681 -15.937  45.636  1.00  0.170          C  
ATOM  38035  H   ALA C 401      -5.057 -16.318  46.395  1.00  0.140          H  
ATOM  38036  HA  ALA C 401      -2.630 -17.442  47.158  1.00  0.140          H  
ATOM  38037 1HB  ALA C 401      -1.599 -15.908  45.535  1.00  0.200          H  
ATOM  38038 2HB  ALA C 401      -3.094 -16.586  44.883  1.00  0.200          H  
ATOM  38039 3HB  ALA C 401      -3.088 -14.933  45.507  1.00  0.200          H  
ATOM  38040  N   ILE C 402      -3.159 -14.540  48.585  1.00  0.130          N  
ATOM  38041  CA  ILE C 402      -2.576 -13.602  49.523  1.00  0.130          C  
ATOM  38042  C   ILE C 402      -2.025 -14.391  50.691  1.00  0.130          C  
ATOM  38043  O   ILE C 402      -0.985 -14.046  51.230  1.00  0.140          O  
ATOM  38044  CB  ILE C 402      -3.559 -12.488  49.997  1.00  0.180          C  
ATOM  38045  CG1 ILE C 402      -3.880 -11.525  48.806  1.00  0.180          C  
ATOM  38046  CG2 ILE C 402      -2.948 -11.684  51.173  1.00  0.180          C  
ATOM  38047  CD1 ILE C 402      -5.028 -10.532  49.058  1.00  0.180          C  
ATOM  38048  H   ILE C 402      -4.162 -14.474  48.397  1.00  0.160          H  
ATOM  38049  HA  ILE C 402      -1.749 -13.098  49.034  1.00  0.160          H  
ATOM  38050  HB  ILE C 402      -4.494 -12.949  50.317  1.00  0.220          H  
ATOM  38051 1HG1 ILE C 402      -2.989 -10.965  48.570  1.00  0.220          H  
ATOM  38052 2HG1 ILE C 402      -4.143 -12.129  47.936  1.00  0.220          H  
ATOM  38053 1HG2 ILE C 402      -3.634 -10.918  51.508  1.00  0.220          H  
ATOM  38054 2HG2 ILE C 402      -2.738 -12.343  52.011  1.00  0.220          H  
ATOM  38055 3HG2 ILE C 402      -2.027 -11.217  50.837  1.00  0.220          H  
ATOM  38056 1HD1 ILE C 402      -5.163  -9.916  48.184  1.00  0.220          H  
ATOM  38057 2HD1 ILE C 402      -5.948 -11.086  49.264  1.00  0.220          H  
ATOM  38058 3HD1 ILE C 402      -4.801  -9.887  49.897  1.00  0.220          H  
ATOM  38059  N   GLY C 403      -2.719 -15.431  51.152  1.00  0.140          N  
ATOM  38060  CA  GLY C 403      -2.210 -16.185  52.289  1.00  0.140          C  
ATOM  38061  C   GLY C 403      -0.785 -16.653  52.024  1.00  0.150          C  
ATOM  38062  O   GLY C 403       0.108 -16.476  52.863  1.00  0.190          O  
ATOM  38063  H   GLY C 403      -3.561 -15.756  50.671  1.00  0.170          H  
ATOM  38064 1HA  GLY C 403      -2.237 -15.567  53.186  1.00  0.170          H  
ATOM  38065 2HA  GLY C 403      -2.851 -17.044  52.455  1.00  0.170          H  
ATOM  38066  N   LEU C 404      -0.596 -17.297  50.875  1.00  0.130          N  
ATOM  38067  CA  LEU C 404       0.696 -17.820  50.456  1.00  0.140          C  
ATOM  38068  C   LEU C 404       1.723 -16.702  50.220  1.00  0.140          C  
ATOM  38069  O   LEU C 404       2.897 -16.846  50.593  1.00  0.150          O  
ATOM  38070  CB  LEU C 404       0.475 -18.639  49.167  1.00  0.190          C  
ATOM  38071  CG  LEU C 404      -0.358 -19.985  49.322  1.00  0.190          C  
ATOM  38072  CD1 LEU C 404      -0.729 -20.512  47.938  1.00  0.190          C  
ATOM  38073  CD2 LEU C 404       0.468 -21.045  50.056  1.00  0.190          C  
ATOM  38074  H   LEU C 404      -1.399 -17.415  50.269  1.00  0.160          H  
ATOM  38075  HA  LEU C 404       1.090 -18.458  51.234  1.00  0.170          H  
ATOM  38076 1HB  LEU C 404      -0.046 -18.006  48.449  1.00  0.230          H  
ATOM  38077 2HB  LEU C 404       1.451 -18.893  48.749  1.00  0.230          H  
ATOM  38078  HG  LEU C 404      -1.276 -19.784  49.880  1.00  0.230          H  
ATOM  38079 1HD1 LEU C 404      -1.306 -21.424  48.040  1.00  0.230          H  
ATOM  38080 2HD1 LEU C 404      -1.325 -19.768  47.413  1.00  0.230          H  
ATOM  38081 3HD1 LEU C 404       0.168 -20.717  47.372  1.00  0.230          H  
ATOM  38082 1HD2 LEU C 404      -0.111 -21.966  50.149  1.00  0.230          H  
ATOM  38083 2HD2 LEU C 404       1.364 -21.237  49.493  1.00  0.230          H  
ATOM  38084 3HD2 LEU C 404       0.739 -20.704  51.035  1.00  0.230          H  
ATOM  38085  N   LEU C 405       1.283 -15.582  49.622  1.00  0.130          N  
ATOM  38086  CA  LEU C 405       2.193 -14.478  49.303  1.00  0.140          C  
ATOM  38087  C   LEU C 405       2.702 -13.789  50.563  1.00  0.140          C  
ATOM  38088  O   LEU C 405       3.886 -13.425  50.665  1.00  0.150          O  
ATOM  38089  CB  LEU C 405       1.466 -13.407  48.462  1.00  0.190          C  
ATOM  38090  CG  LEU C 405       0.952 -13.810  47.058  1.00  0.190          C  
ATOM  38091  CD1 LEU C 405       0.226 -12.626  46.419  1.00  0.190          C  
ATOM  38092  CD2 LEU C 405       2.001 -14.309  46.293  1.00  0.190          C  
ATOM  38093  H   LEU C 405       0.306 -15.536  49.325  1.00  0.160          H  
ATOM  38094  HA  LEU C 405       3.062 -14.873  48.786  1.00  0.170          H  
ATOM  38095 1HB  LEU C 405       0.614 -13.059  49.034  1.00  0.230          H  
ATOM  38096 2HB  LEU C 405       2.150 -12.573  48.322  1.00  0.230          H  
ATOM  38097  HG  LEU C 405       0.259 -14.576  47.137  1.00  0.230          H  
ATOM  38098 1HD1 LEU C 405      -0.152 -12.924  45.441  1.00  0.230          H  
ATOM  38099 2HD1 LEU C 405      -0.607 -12.332  47.046  1.00  0.230          H  
ATOM  38100 3HD1 LEU C 405       0.905 -11.785  46.302  1.00  0.230          H  
ATOM  38101 1HD2 LEU C 405       1.614 -14.611  45.347  1.00  0.230          H  
ATOM  38102 2HD2 LEU C 405       2.764 -13.547  46.177  1.00  0.230          H  
ATOM  38103 3HD2 LEU C 405       2.409 -15.170  46.779  1.00  0.230          H  
ATOM  38104  N   VAL C 406       1.793 -13.607  51.518  1.00  0.140          N  
ATOM  38105  CA  VAL C 406       2.097 -12.984  52.785  1.00  0.150          C  
ATOM  38106  C   VAL C 406       3.033 -13.872  53.546  1.00  0.150          C  
ATOM  38107  O   VAL C 406       4.042 -13.398  54.059  1.00  0.160          O  
ATOM  38108  CB  VAL C 406       0.810 -12.699  53.586  1.00  0.210          C  
ATOM  38109  CG1 VAL C 406       1.110 -12.254  54.987  1.00  0.210          C  
ATOM  38110  CG2 VAL C 406       0.086 -11.625  52.924  1.00  0.210          C  
ATOM  38111  H   VAL C 406       0.835 -13.910  51.337  1.00  0.170          H  
ATOM  38112  HA  VAL C 406       2.595 -12.034  52.594  1.00  0.180          H  
ATOM  38113  HB  VAL C 406       0.200 -13.606  53.619  1.00  0.250          H  
ATOM  38114 1HG1 VAL C 406       0.180 -12.056  55.517  1.00  0.250          H  
ATOM  38115 2HG1 VAL C 406       1.629 -13.041  55.469  1.00  0.250          H  
ATOM  38116 3HG1 VAL C 406       1.724 -11.350  54.976  1.00  0.250          H  
ATOM  38117 1HG2 VAL C 406      -0.826 -11.431  53.462  1.00  0.250          H  
ATOM  38118 2HG2 VAL C 406       0.708 -10.737  52.914  1.00  0.250          H  
ATOM  38119 3HG2 VAL C 406      -0.137 -11.918  51.918  1.00  0.250          H  
ATOM  38120  N   ASP C 407       2.746 -15.169  53.599  1.00  0.150          N  
ATOM  38121  CA  ASP C 407       3.623 -16.051  54.325  1.00  0.150          C  
ATOM  38122  C   ASP C 407       5.060 -15.959  53.805  1.00  0.150          C  
ATOM  38123  O   ASP C 407       5.985 -15.774  54.592  1.00  0.160          O  
ATOM  38124  CB  ASP C 407       3.136 -17.481  54.229  1.00  0.210          C  
ATOM  38125  CG  ASP C 407       3.908 -18.390  55.123  1.00  0.210          C  
ATOM  38126  OD1 ASP C 407       3.753 -18.341  56.326  1.00  0.210          O  
ATOM  38127  OD2 ASP C 407       4.704 -19.116  54.597  1.00  0.210          O  
ATOM  38128  H   ASP C 407       1.882 -15.538  53.191  1.00  0.180          H  
ATOM  38129  HA  ASP C 407       3.612 -15.756  55.373  1.00  0.180          H  
ATOM  38130 1HB  ASP C 407       2.084 -17.524  54.459  1.00  0.250          H  
ATOM  38131 2HB  ASP C 407       3.240 -17.823  53.197  1.00  0.250          H  
ATOM  38132  N   ASP C 408       5.296 -15.997  52.482  1.00  0.150          N  
ATOM  38133  CA  ASP C 408       6.701 -15.906  52.070  1.00  0.150          C  
ATOM  38134  C   ASP C 408       7.362 -14.622  52.558  1.00  0.160          C  
ATOM  38135  O   ASP C 408       8.502 -14.649  53.045  1.00  0.170          O  
ATOM  38136  CB  ASP C 408       6.846 -16.011  50.551  1.00  0.210          C  
ATOM  38137  CG  ASP C 408       6.695 -17.427  50.010  1.00  0.210          C  
ATOM  38138  OD1 ASP C 408       6.890 -18.375  50.756  1.00  0.210          O  
ATOM  38139  OD2 ASP C 408       6.327 -17.571  48.879  1.00  0.210          O  
ATOM  38140  H   ASP C 408       4.531 -16.133  51.808  1.00  0.180          H  
ATOM  38141  HA  ASP C 408       7.238 -16.741  52.517  1.00  0.180          H  
ATOM  38142 1HB  ASP C 408       6.085 -15.373  50.081  1.00  0.250          H  
ATOM  38143 2HB  ASP C 408       7.815 -15.626  50.256  1.00  0.250          H  
ATOM  38144  N   ALA C 409       6.648 -13.494  52.471  1.00  0.170          N  
ATOM  38145  CA  ALA C 409       7.219 -12.248  52.963  1.00  0.180          C  
ATOM  38146  C   ALA C 409       7.475 -12.297  54.480  1.00  0.180          C  
ATOM  38147  O   ALA C 409       8.523 -11.830  54.935  1.00  0.180          O  
ATOM  38148  CB  ALA C 409       6.316 -11.093  52.622  1.00  0.250          C  
ATOM  38149  H   ALA C 409       5.716 -13.512  52.030  1.00  0.200          H  
ATOM  38150  HA  ALA C 409       8.178 -12.102  52.470  1.00  0.220          H  
ATOM  38151 1HB  ALA C 409       6.786 -10.180  52.971  1.00  0.300          H  
ATOM  38152 2HB  ALA C 409       6.172 -11.049  51.544  1.00  0.300          H  
ATOM  38153 3HB  ALA C 409       5.353 -11.240  53.110  1.00  0.300          H  
ATOM  38154  N   ILE C 410       6.547 -12.896  55.254  1.00  0.180          N  
ATOM  38155  CA  ILE C 410       6.689 -13.016  56.712  1.00  0.180          C  
ATOM  38156  C   ILE C 410       7.868 -13.872  57.066  1.00  0.180          C  
ATOM  38157  O   ILE C 410       8.642 -13.530  57.951  1.00  0.180          O  
ATOM  38158  CB  ILE C 410       5.452 -13.622  57.422  1.00  0.250          C  
ATOM  38159  CG1 ILE C 410       4.285 -12.663  57.344  1.00  0.250          C  
ATOM  38160  CG2 ILE C 410       5.782 -13.973  58.928  1.00  0.250          C  
ATOM  38161  CD1 ILE C 410       2.980 -13.280  57.752  1.00  0.250          C  
ATOM  38162  H   ILE C 410       5.691 -13.232  54.803  1.00  0.220          H  
ATOM  38163  HA  ILE C 410       6.856 -12.021  57.119  1.00  0.220          H  
ATOM  38164  HB  ILE C 410       5.162 -14.537  56.900  1.00  0.300          H  
ATOM  38165 1HG1 ILE C 410       4.492 -11.820  57.983  1.00  0.300          H  
ATOM  38166 2HG1 ILE C 410       4.193 -12.305  56.323  1.00  0.300          H  
ATOM  38167 1HG2 ILE C 410       4.925 -14.420  59.415  1.00  0.300          H  
ATOM  38168 2HG2 ILE C 410       6.601 -14.682  58.992  1.00  0.300          H  
ATOM  38169 3HG2 ILE C 410       6.056 -13.063  59.452  1.00  0.300          H  
ATOM  38170 1HD1 ILE C 410       2.197 -12.556  57.660  1.00  0.300          H  
ATOM  38171 2HD1 ILE C 410       2.771 -14.116  57.100  1.00  0.300          H  
ATOM  38172 3HD1 ILE C 410       3.012 -13.625  58.765  1.00  0.300          H  
ATOM  38173  N   VAL C 411       8.018 -15.008  56.401  1.00  0.170          N  
ATOM  38174  CA  VAL C 411       9.112 -15.899  56.731  1.00  0.170          C  
ATOM  38175  C   VAL C 411      10.433 -15.171  56.568  1.00  0.180          C  
ATOM  38176  O   VAL C 411      11.290 -15.250  57.455  1.00  0.190          O  
ATOM  38177  CB  VAL C 411       9.079 -17.176  55.847  1.00  0.240          C  
ATOM  38178  CG1 VAL C 411      10.372 -18.018  56.034  1.00  0.240          C  
ATOM  38179  CG2 VAL C 411       7.850 -18.030  56.227  1.00  0.240          C  
ATOM  38180  H   VAL C 411       7.336 -15.250  55.680  1.00  0.200          H  
ATOM  38181  HA  VAL C 411       9.006 -16.198  57.773  1.00  0.200          H  
ATOM  38182  HB  VAL C 411       9.008 -16.876  54.795  1.00  0.290          H  
ATOM  38183 1HG1 VAL C 411      10.324 -18.903  55.400  1.00  0.290          H  
ATOM  38184 2HG1 VAL C 411      11.240 -17.435  55.758  1.00  0.290          H  
ATOM  38185 3HG1 VAL C 411      10.463 -18.322  57.070  1.00  0.290          H  
ATOM  38186 1HG2 VAL C 411       7.808 -18.911  55.595  1.00  0.290          H  
ATOM  38187 2HG2 VAL C 411       7.923 -18.331  57.271  1.00  0.290          H  
ATOM  38188 3HG2 VAL C 411       6.936 -17.457  56.090  1.00  0.290          H  
ATOM  38189  N   VAL C 412      10.606 -14.428  55.474  1.00  0.190          N  
ATOM  38190  CA  VAL C 412      11.867 -13.726  55.322  1.00  0.200          C  
ATOM  38191  C   VAL C 412      12.023 -12.609  56.363  1.00  0.200          C  
ATOM  38192  O   VAL C 412      13.070 -12.521  57.010  1.00  0.210          O  
ATOM  38193  CB  VAL C 412      12.018 -13.099  53.917  1.00  0.280          C  
ATOM  38194  CG1 VAL C 412      13.338 -12.245  53.869  1.00  0.280          C  
ATOM  38195  CG2 VAL C 412      12.014 -14.175  52.807  1.00  0.280          C  
ATOM  38196  H   VAL C 412       9.873 -14.404  54.755  1.00  0.230          H  
ATOM  38197  HA  VAL C 412      12.670 -14.433  55.477  1.00  0.240          H  
ATOM  38198  HB  VAL C 412      11.184 -12.444  53.758  1.00  0.330          H  
ATOM  38199 1HG1 VAL C 412      13.449 -11.787  52.890  1.00  0.330          H  
ATOM  38200 2HG1 VAL C 412      13.324 -11.467  54.620  1.00  0.330          H  
ATOM  38201 3HG1 VAL C 412      14.186 -12.893  54.053  1.00  0.330          H  
ATOM  38202 1HG2 VAL C 412      12.100 -13.690  51.830  1.00  0.330          H  
ATOM  38203 2HG2 VAL C 412      12.841 -14.838  52.937  1.00  0.330          H  
ATOM  38204 3HG2 VAL C 412      11.086 -14.743  52.848  1.00  0.330          H  
ATOM  38205  N   VAL C 413      11.010 -11.748  56.529  1.00  0.210          N  
ATOM  38206  CA  VAL C 413      11.161 -10.619  57.446  1.00  0.220          C  
ATOM  38207  C   VAL C 413      11.330 -11.057  58.889  1.00  0.230          C  
ATOM  38208  O   VAL C 413      12.205 -10.530  59.583  1.00  0.230          O  
ATOM  38209  CB  VAL C 413       9.965  -9.644  57.345  1.00  0.300          C  
ATOM  38210  CG1 VAL C 413      10.049  -8.551  58.454  1.00  0.300          C  
ATOM  38211  CG2 VAL C 413       9.975  -8.980  55.991  1.00  0.300          C  
ATOM  38212  H   VAL C 413      10.142 -11.871  55.997  1.00  0.250          H  
ATOM  38213  HA  VAL C 413      12.058 -10.075  57.154  1.00  0.260          H  
ATOM  38214  HB  VAL C 413       9.035 -10.204  57.477  1.00  0.360          H  
ATOM  38215 1HG1 VAL C 413       9.201  -7.871  58.362  1.00  0.360          H  
ATOM  38216 2HG1 VAL C 413      10.031  -9.002  59.448  1.00  0.360          H  
ATOM  38217 3HG1 VAL C 413      10.970  -7.999  58.333  1.00  0.360          H  
ATOM  38218 1HG2 VAL C 413       9.136  -8.313  55.921  1.00  0.360          H  
ATOM  38219 2HG2 VAL C 413      10.882  -8.419  55.881  1.00  0.360          H  
ATOM  38220 3HG2 VAL C 413       9.910  -9.728  55.204  1.00  0.360          H  
ATOM  38221  N   GLU C 414      10.495 -11.985  59.359  1.00  0.240          N  
ATOM  38222  CA  GLU C 414      10.610 -12.438  60.730  1.00  0.270          C  
ATOM  38223  C   GLU C 414      11.891 -13.173  60.996  1.00  0.260          C  
ATOM  38224  O   GLU C 414      12.454 -13.017  62.076  1.00  0.270          O  
ATOM  38225  CB  GLU C 414       9.447 -13.319  61.144  1.00  0.370          C  
ATOM  38226  CG  GLU C 414       8.193 -12.583  61.360  1.00  0.370          C  
ATOM  38227  CD  GLU C 414       8.290 -11.676  62.556  1.00  0.370          C  
ATOM  38228  OE1 GLU C 414       8.643 -12.143  63.613  1.00  0.370          O  
ATOM  38229  OE2 GLU C 414       8.047 -10.519  62.412  1.00  0.370          O  
ATOM  38230  H   GLU C 414       9.785 -12.391  58.753  1.00  0.290          H  
ATOM  38231  HA  GLU C 414      10.594 -11.556  61.369  1.00  0.320          H  
ATOM  38232 1HB  GLU C 414       9.272 -14.076  60.379  1.00  0.440          H  
ATOM  38233 2HB  GLU C 414       9.698 -13.835  62.068  1.00  0.440          H  
ATOM  38234 1HG  GLU C 414       7.968 -11.989  60.475  1.00  0.440          H  
ATOM  38235 2HG  GLU C 414       7.392 -13.303  61.509  1.00  0.440          H  
ATOM  38236  N   ASN C 415      12.391 -13.984  60.056  1.00  0.250          N  
ATOM  38237  CA  ASN C 415      13.635 -14.656  60.360  1.00  0.250          C  
ATOM  38238  C   ASN C 415      14.744 -13.603  60.508  1.00  0.240          C  
ATOM  38239  O   ASN C 415      15.599 -13.734  61.384  1.00  0.250          O  
ATOM  38240  CB  ASN C 415      13.941 -15.727  59.331  1.00  0.350          C  
ATOM  38241  CG  ASN C 415      15.048 -16.671  59.768  1.00  0.350          C  
ATOM  38242  OD1 ASN C 415      14.975 -17.315  60.837  1.00  0.350          O  
ATOM  38243  ND2 ASN C 415      16.061 -16.770  58.976  1.00  0.350          N  
ATOM  38244  H   ASN C 415      11.916 -14.180  59.169  1.00  0.300          H  
ATOM  38245  HA  ASN C 415      13.532 -15.151  61.324  1.00  0.300          H  
ATOM  38246 1HB  ASN C 415      13.040 -16.308  59.139  1.00  0.420          H  
ATOM  38247 2HB  ASN C 415      14.218 -15.252  58.390  1.00  0.420          H  
ATOM  38248 1HD2 ASN C 415      16.828 -17.374  59.204  1.00  0.420          H  
ATOM  38249 2HD2 ASN C 415      16.093 -16.218  58.134  1.00  0.420          H  
ATOM  38250  N   VAL C 416      14.709 -12.523  59.703  1.00  0.230          N  
ATOM  38251  CA  VAL C 416      15.732 -11.486  59.834  1.00  0.230          C  
ATOM  38252  C   VAL C 416      15.613 -10.798  61.194  1.00  0.240          C  
ATOM  38253  O   VAL C 416      16.628 -10.573  61.858  1.00  0.270          O  
ATOM  38254  CB  VAL C 416      15.654 -10.445  58.697  1.00  0.320          C  
ATOM  38255  CG1 VAL C 416      16.637  -9.284  58.954  1.00  0.320          C  
ATOM  38256  CG2 VAL C 416      16.007 -11.111  57.430  1.00  0.320          C  
ATOM  38257  H   VAL C 416      14.006 -12.470  58.954  1.00  0.280          H  
ATOM  38258  HA  VAL C 416      16.710 -11.965  59.778  1.00  0.280          H  
ATOM  38259  HB  VAL C 416      14.641 -10.032  58.638  1.00  0.390          H  
ATOM  38260 1HG1 VAL C 416      16.584  -8.576  58.134  1.00  0.390          H  
ATOM  38261 2HG1 VAL C 416      16.396  -8.786  59.872  1.00  0.390          H  
ATOM  38262 3HG1 VAL C 416      17.636  -9.681  59.011  1.00  0.390          H  
ATOM  38263 1HG2 VAL C 416      15.971 -10.397  56.607  1.00  0.390          H  
ATOM  38264 2HG2 VAL C 416      16.986 -11.495  57.555  1.00  0.390          H  
ATOM  38265 3HG2 VAL C 416      15.335 -11.917  57.231  1.00  0.390          H  
ATOM  38266  N   GLU C 417      14.382 -10.455  61.605  1.00  0.230          N  
ATOM  38267  CA  GLU C 417      14.165  -9.815  62.901  1.00  0.260          C  
ATOM  38268  C   GLU C 417      14.609 -10.734  64.040  1.00  0.270          C  
ATOM  38269  O   GLU C 417      15.237 -10.278  65.000  1.00  0.300          O  
ATOM  38270  CB  GLU C 417      12.675  -9.489  63.073  1.00  0.350          C  
ATOM  38271  CG  GLU C 417      12.135  -8.353  62.210  1.00  0.350          C  
ATOM  38272  CD  GLU C 417      12.534  -7.018  62.707  1.00  0.350          C  
ATOM  38273  OE1 GLU C 417      12.246  -6.733  63.839  1.00  0.350          O  
ATOM  38274  OE2 GLU C 417      13.134  -6.285  61.987  1.00  0.350          O  
ATOM  38275  H   GLU C 417      13.583 -10.628  60.986  1.00  0.280          H  
ATOM  38276  HA  GLU C 417      14.745  -8.898  62.943  1.00  0.310          H  
ATOM  38277 1HB  GLU C 417      12.088 -10.377  62.845  1.00  0.420          H  
ATOM  38278 2HB  GLU C 417      12.481  -9.236  64.114  1.00  0.420          H  
ATOM  38279 1HG  GLU C 417      12.514  -8.473  61.195  1.00  0.420          H  
ATOM  38280 2HG  GLU C 417      11.047  -8.422  62.170  1.00  0.420          H  
ATOM  38281  N   ARG C 418      14.334 -12.041  63.910  1.00  0.250          N  
ATOM  38282  CA  ARG C 418      14.721 -13.032  64.904  1.00  0.280          C  
ATOM  38283  C   ARG C 418      16.220 -13.013  65.073  1.00  0.310          C  
ATOM  38284  O   ARG C 418      16.722 -12.903  66.194  1.00  0.370          O  
ATOM  38285  CB  ARG C 418      14.281 -14.430  64.489  1.00  0.380          C  
ATOM  38286  CG  ARG C 418      14.610 -15.539  65.481  1.00  0.380          C  
ATOM  38287  CD  ARG C 418      14.275 -16.896  64.939  1.00  0.380          C  
ATOM  38288  NE  ARG C 418      15.112 -17.282  63.782  1.00  0.380          N  
ATOM  38289  CZ  ARG C 418      16.383 -17.746  63.852  1.00  0.380          C  
ATOM  38290  NH1 ARG C 418      17.011 -17.884  65.004  1.00  0.380          N  
ATOM  38291  NH2 ARG C 418      16.996 -18.073  62.731  1.00  0.380          N  
ATOM  38292  H   ARG C 418      13.785 -12.350  63.108  1.00  0.300          H  
ATOM  38293  HA  ARG C 418      14.253 -12.779  65.854  1.00  0.340          H  
ATOM  38294 1HB  ARG C 418      13.206 -14.435  64.315  1.00  0.460          H  
ATOM  38295 2HB  ARG C 418      14.758 -14.689  63.552  1.00  0.460          H  
ATOM  38296 1HG  ARG C 418      15.674 -15.515  65.717  1.00  0.460          H  
ATOM  38297 2HG  ARG C 418      14.041 -15.389  66.397  1.00  0.460          H  
ATOM  38298 1HD  ARG C 418      14.408 -17.640  65.725  1.00  0.460          H  
ATOM  38299 2HD  ARG C 418      13.233 -16.902  64.616  1.00  0.460          H  
ATOM  38300  HE  ARG C 418      14.715 -17.207  62.836  1.00  0.460          H  
ATOM  38301 1HH1 ARG C 418      16.569 -17.640  65.906  1.00  0.460          H  
ATOM  38302 2HH1 ARG C 418      17.962 -18.223  65.030  1.00  0.460          H  
ATOM  38303 1HH2 ARG C 418      16.491 -17.958  61.849  1.00  0.460          H  
ATOM  38304 2HH2 ARG C 418      17.939 -18.428  62.760  1.00  0.460          H  
ATOM  38305  N   ILE C 419      16.935 -13.086  63.955  1.00  0.280          N  
ATOM  38306  CA  ILE C 419      18.378 -13.079  63.962  1.00  0.290          C  
ATOM  38307  C   ILE C 419      18.927 -11.821  64.574  1.00  0.310          C  
ATOM  38308  O   ILE C 419      19.876 -11.887  65.358  1.00  0.330          O  
ATOM  38309  CB  ILE C 419      18.933 -13.276  62.554  1.00  0.400          C  
ATOM  38310  CG1 ILE C 419      18.638 -14.735  62.098  1.00  0.400          C  
ATOM  38311  CG2 ILE C 419      20.410 -12.912  62.498  1.00  0.400          C  
ATOM  38312  CD1 ILE C 419      18.844 -14.995  60.627  1.00  0.400          C  
ATOM  38313  H   ILE C 419      16.442 -13.174  63.058  1.00  0.340          H  
ATOM  38314  HA  ILE C 419      18.710 -13.921  64.573  1.00  0.350          H  
ATOM  38315  HB  ILE C 419      18.383 -12.622  61.873  1.00  0.480          H  
ATOM  38316 1HG1 ILE C 419      19.287 -15.407  62.657  1.00  0.480          H  
ATOM  38317 2HG1 ILE C 419      17.605 -14.977  62.341  1.00  0.480          H  
ATOM  38318 1HG2 ILE C 419      20.749 -13.032  61.489  1.00  0.480          H  
ATOM  38319 2HG2 ILE C 419      20.571 -11.877  62.788  1.00  0.480          H  
ATOM  38320 3HG2 ILE C 419      20.980 -13.561  63.168  1.00  0.480          H  
ATOM  38321 1HD1 ILE C 419      18.610 -16.035  60.407  1.00  0.480          H  
ATOM  38322 2HD1 ILE C 419      18.177 -14.351  60.083  1.00  0.480          H  
ATOM  38323 3HD1 ILE C 419      19.864 -14.795  60.334  1.00  0.480          H  
ATOM  38324  N   MET C 420      18.391 -10.656  64.202  1.00  0.290          N  
ATOM  38325  CA  MET C 420      18.909  -9.448  64.809  1.00  0.310          C  
ATOM  38326  C   MET C 420      18.703  -9.490  66.332  1.00  0.320          C  
ATOM  38327  O   MET C 420      19.632  -9.223  67.096  1.00  0.350          O  
ATOM  38328  CB  MET C 420      18.249  -8.208  64.220  1.00  0.430          C  
ATOM  38329  CG  MET C 420      18.624  -7.879  62.793  1.00  0.430          C  
ATOM  38330  SD  MET C 420      18.027  -6.260  62.290  1.00  0.430          S  
ATOM  38331  CE  MET C 420      16.261  -6.460  62.106  1.00  0.430          C  
ATOM  38332  H   MET C 420      17.637 -10.624  63.507  1.00  0.350          H  
ATOM  38333  HA  MET C 420      19.978  -9.394  64.615  1.00  0.370          H  
ATOM  38334 1HB  MET C 420      17.178  -8.347  64.244  1.00  0.510          H  
ATOM  38335 2HB  MET C 420      18.497  -7.350  64.825  1.00  0.510          H  
ATOM  38336 1HG  MET C 420      19.708  -7.890  62.691  1.00  0.510          H  
ATOM  38337 2HG  MET C 420      18.204  -8.623  62.126  1.00  0.510          H  
ATOM  38338 1HE  MET C 420      15.822  -5.510  61.815  1.00  0.510          H  
ATOM  38339 2HE  MET C 420      16.042  -7.196  61.357  1.00  0.510          H  
ATOM  38340 3HE  MET C 420      15.819  -6.767  63.043  1.00  0.510          H  
ATOM  38341  N   SER C 421      17.528  -9.924  66.805  1.00  0.310          N  
ATOM  38342  CA  SER C 421      17.299  -9.987  68.249  1.00  0.340          C  
ATOM  38343  C   SER C 421      18.247 -10.977  68.946  1.00  0.320          C  
ATOM  38344  O   SER C 421      18.719 -10.733  70.064  1.00  0.340          O  
ATOM  38345  CB  SER C 421      15.862 -10.387  68.547  1.00  0.460          C  
ATOM  38346  OG  SER C 421      14.953  -9.405  68.134  1.00  0.460          O  
ATOM  38347  H   SER C 421      16.759 -10.159  66.168  1.00  0.370          H  
ATOM  38348  HA  SER C 421      17.475  -8.991  68.661  1.00  0.410          H  
ATOM  38349 1HB  SER C 421      15.637 -11.327  68.043  1.00  0.560          H  
ATOM  38350 2HB  SER C 421      15.756 -10.552  69.615  1.00  0.560          H  
ATOM  38351  HG  SER C 421      14.086  -9.727  68.376  1.00  0.560          H  
ATOM  38352  N   GLU C 422      18.520 -12.121  68.316  1.00  0.350          N  
ATOM  38353  CA  GLU C 422      19.405 -13.106  68.931  1.00  0.350          C  
ATOM  38354  C   GLU C 422      20.902 -12.749  68.883  1.00  0.340          C  
ATOM  38355  O   GLU C 422      21.626 -13.035  69.839  1.00  0.340          O  
ATOM  38356  CB  GLU C 422      19.211 -14.487  68.290  1.00  0.490          C  
ATOM  38357  CG  GLU C 422      17.850 -15.144  68.567  1.00  0.490          C  
ATOM  38358  CD  GLU C 422      17.727 -16.527  67.971  1.00  0.490          C  
ATOM  38359  OE1 GLU C 422      18.724 -17.051  67.517  1.00  0.490          O  
ATOM  38360  OE2 GLU C 422      16.631 -17.046  67.930  1.00  0.490          O  
ATOM  38361  H   GLU C 422      18.057 -12.327  67.424  1.00  0.420          H  
ATOM  38362  HA  GLU C 422      19.124 -13.188  69.979  1.00  0.420          H  
ATOM  38363 1HB  GLU C 422      19.314 -14.389  67.205  1.00  0.590          H  
ATOM  38364 2HB  GLU C 422      19.996 -15.159  68.632  1.00  0.590          H  
ATOM  38365 1HG  GLU C 422      17.709 -15.211  69.644  1.00  0.590          H  
ATOM  38366 2HG  GLU C 422      17.063 -14.510  68.167  1.00  0.590          H  
ATOM  38367  N   GLU C 423      21.382 -12.155  67.780  1.00  0.370          N  
ATOM  38368  CA  GLU C 423      22.815 -11.863  67.654  1.00  0.380          C  
ATOM  38369  C   GLU C 423      23.265 -10.385  67.676  1.00  0.390          C  
ATOM  38370  O   GLU C 423      24.440 -10.123  67.933  1.00  0.410          O  
ATOM  38371  CB  GLU C 423      23.382 -12.549  66.403  1.00  0.530          C  
ATOM  38372  CG  GLU C 423      23.320 -14.088  66.447  1.00  0.530          C  
ATOM  38373  CD  GLU C 423      23.997 -14.771  65.268  1.00  0.530          C  
ATOM  38374  OE1 GLU C 423      24.787 -14.143  64.612  1.00  0.530          O  
ATOM  38375  OE2 GLU C 423      23.728 -15.934  65.036  1.00  0.530          O  
ATOM  38376  H   GLU C 423      20.757 -11.968  66.992  1.00  0.440          H  
ATOM  38377  HA  GLU C 423      23.305 -12.336  68.502  1.00  0.460          H  
ATOM  38378 1HB  GLU C 423      22.800 -12.234  65.537  1.00  0.630          H  
ATOM  38379 2HB  GLU C 423      24.415 -12.241  66.243  1.00  0.630          H  
ATOM  38380 1HG  GLU C 423      23.788 -14.428  67.370  1.00  0.630          H  
ATOM  38381 2HG  GLU C 423      22.271 -14.388  66.477  1.00  0.630          H  
ATOM  38382  N   GLY C 424      22.392  -9.414  67.377  1.00  0.380          N  
ATOM  38383  CA  GLY C 424      22.820  -8.016  67.299  1.00  0.400          C  
ATOM  38384  C   GLY C 424      23.486  -7.623  65.967  1.00  0.400          C  
ATOM  38385  O   GLY C 424      24.283  -6.683  65.929  1.00  0.430          O  
ATOM  38386  H   GLY C 424      21.406  -9.597  67.213  1.00  0.460          H  
ATOM  38387 1HA  GLY C 424      21.942  -7.382  67.457  1.00  0.480          H  
ATOM  38388 2HA  GLY C 424      23.502  -7.806  68.119  1.00  0.480          H  
ATOM  38389  N   LEU C 425      23.190  -8.361  64.891  1.00  0.360          N  
ATOM  38390  CA  LEU C 425      23.749  -8.105  63.560  1.00  0.350          C  
ATOM  38391  C   LEU C 425      23.026  -6.944  62.915  1.00  0.340          C  
ATOM  38392  O   LEU C 425      21.902  -6.628  63.308  1.00  0.360          O  
ATOM  38393  CB  LEU C 425      23.589  -9.316  62.637  1.00  0.490          C  
ATOM  38394  CG  LEU C 425      24.276 -10.619  63.007  1.00  0.490          C  
ATOM  38395  CD1 LEU C 425      23.899 -11.659  61.958  1.00  0.490          C  
ATOM  38396  CD2 LEU C 425      25.779 -10.435  63.071  1.00  0.490          C  
ATOM  38397  H   LEU C 425      22.516  -9.104  64.985  1.00  0.430          H  
ATOM  38398  HA  LEU C 425      24.799  -7.830  63.649  1.00  0.420          H  
ATOM  38399 1HB  LEU C 425      22.535  -9.529  62.573  1.00  0.590          H  
ATOM  38400 2HB  LEU C 425      23.926  -9.038  61.661  1.00  0.590          H  
ATOM  38401  HG  LEU C 425      23.919 -10.960  63.969  1.00  0.590          H  
ATOM  38402 1HD1 LEU C 425      24.366 -12.611  62.218  1.00  0.590          H  
ATOM  38403 2HD1 LEU C 425      22.838 -11.775  61.942  1.00  0.590          H  
ATOM  38404 3HD1 LEU C 425      24.243 -11.339  60.975  1.00  0.590          H  
ATOM  38405 1HD2 LEU C 425      26.241 -11.390  63.328  1.00  0.590          H  
ATOM  38406 2HD2 LEU C 425      26.152 -10.097  62.100  1.00  0.590          H  
ATOM  38407 3HD2 LEU C 425      26.035  -9.703  63.830  1.00  0.590          H  
ATOM  38408  N   THR C 426      23.650  -6.291  61.937  1.00  0.330          N  
ATOM  38409  CA  THR C 426      22.942  -5.191  61.297  1.00  0.330          C  
ATOM  38410  C   THR C 426      21.904  -5.822  60.376  1.00  0.310          C  
ATOM  38411  O   THR C 426      22.048  -6.989  60.020  1.00  0.390          O  
ATOM  38412  CB  THR C 426      23.919  -4.320  60.471  1.00  0.460          C  
ATOM  38413  OG1 THR C 426      24.463  -5.099  59.382  1.00  0.460          O  
ATOM  38414  CG2 THR C 426      25.052  -3.874  61.370  1.00  0.460          C  
ATOM  38415  H   THR C 426      24.594  -6.572  61.625  1.00  0.400          H  
ATOM  38416  HA  THR C 426      22.467  -4.590  62.068  1.00  0.400          H  
ATOM  38417  HB  THR C 426      23.424  -3.451  60.077  1.00  0.550          H  
ATOM  38418  HG1 THR C 426      25.071  -4.543  58.878  1.00  0.550          H  
ATOM  38419 1HG2 THR C 426      25.752  -3.265  60.798  1.00  0.550          H  
ATOM  38420 2HG2 THR C 426      24.648  -3.287  62.195  1.00  0.550          H  
ATOM  38421 3HG2 THR C 426      25.577  -4.740  61.769  1.00  0.550          H  
ATOM  38422  N   PRO C 427      20.851  -5.110  59.926  1.00  0.270          N  
ATOM  38423  CA  PRO C 427      19.867  -5.616  58.983  1.00  0.250          C  
ATOM  38424  C   PRO C 427      20.486  -6.228  57.739  1.00  0.250          C  
ATOM  38425  O   PRO C 427      20.005  -7.248  57.254  1.00  0.240          O  
ATOM  38426  CB  PRO C 427      19.055  -4.366  58.658  1.00  0.380          C  
ATOM  38427  CG  PRO C 427      19.155  -3.527  59.909  1.00  0.380          C  
ATOM  38428  CD  PRO C 427      20.572  -3.749  60.408  1.00  0.380          C  
ATOM  38429  HA  PRO C 427      19.235  -6.360  59.497  1.00  0.300          H  
ATOM  38430 1HB  PRO C 427      19.462  -3.863  57.760  1.00  0.450          H  
ATOM  38431 2HB  PRO C 427      18.016  -4.636  58.413  1.00  0.450          H  
ATOM  38432 1HG  PRO C 427      18.938  -2.475  59.659  1.00  0.450          H  
ATOM  38433 2HG  PRO C 427      18.374  -3.827  60.622  1.00  0.450          H  
ATOM  38434 1HD  PRO C 427      21.232  -3.008  59.962  1.00  0.450          H  
ATOM  38435 2HD  PRO C 427      20.570  -3.717  61.492  1.00  0.450          H  
ATOM  38436  N   ARG C 428      21.601  -5.665  57.257  1.00  0.280          N  
ATOM  38437  CA  ARG C 428      22.239  -6.209  56.065  1.00  0.290          C  
ATOM  38438  C   ARG C 428      22.851  -7.569  56.380  1.00  0.290          C  
ATOM  38439  O   ARG C 428      22.661  -8.536  55.634  1.00  0.310          O  
ATOM  38440  CB  ARG C 428      23.311  -5.267  55.529  1.00  0.400          C  
ATOM  38441  CG  ARG C 428      22.770  -3.957  54.934  1.00  0.400          C  
ATOM  38442  CD  ARG C 428      23.779  -3.202  54.119  1.00  0.400          C  
ATOM  38443  NE  ARG C 428      24.939  -2.737  54.902  1.00  0.400          N  
ATOM  38444  CZ  ARG C 428      25.013  -1.573  55.599  1.00  0.400          C  
ATOM  38445  NH1 ARG C 428      23.987  -0.748  55.647  1.00  0.400          N  
ATOM  38446  NH2 ARG C 428      26.132  -1.262  56.239  1.00  0.400          N  
ATOM  38447  H   ARG C 428      21.974  -4.826  57.678  1.00  0.340          H  
ATOM  38448  HA  ARG C 428      21.481  -6.341  55.294  1.00  0.350          H  
ATOM  38449 1HB  ARG C 428      24.000  -5.009  56.331  1.00  0.480          H  
ATOM  38450 2HB  ARG C 428      23.881  -5.775  54.754  1.00  0.480          H  
ATOM  38451 1HG  ARG C 428      21.940  -4.168  54.300  1.00  0.480          H  
ATOM  38452 2HG  ARG C 428      22.432  -3.313  55.745  1.00  0.480          H  
ATOM  38453 1HD  ARG C 428      24.149  -3.863  53.330  1.00  0.480          H  
ATOM  38454 2HD  ARG C 428      23.302  -2.342  53.655  1.00  0.480          H  
ATOM  38455  HE  ARG C 428      25.763  -3.322  54.886  1.00  0.480          H  
ATOM  38456 1HH1 ARG C 428      23.130  -0.971  55.165  1.00  0.480          H  
ATOM  38457 2HH1 ARG C 428      24.055   0.116  56.169  1.00  0.480          H  
ATOM  38458 1HH2 ARG C 428      26.925  -1.887  56.206  1.00  0.480          H  
ATOM  38459 2HH2 ARG C 428      26.196  -0.396  56.757  1.00  0.480          H  
ATOM  38460  N   GLU C 429      23.606  -7.638  57.480  1.00  0.290          N  
ATOM  38461  CA  GLU C 429      24.254  -8.879  57.882  1.00  0.280          C  
ATOM  38462  C   GLU C 429      23.238  -9.966  58.233  1.00  0.270          C  
ATOM  38463  O   GLU C 429      23.389 -11.124  57.819  1.00  0.260          O  
ATOM  38464  CB  GLU C 429      25.135  -8.602  59.101  1.00  0.400          C  
ATOM  38465  CG  GLU C 429      26.385  -7.784  58.841  1.00  0.400          C  
ATOM  38466  CD  GLU C 429      27.083  -7.354  60.128  1.00  0.400          C  
ATOM  38467  OE1 GLU C 429      26.416  -7.181  61.146  1.00  0.400          O  
ATOM  38468  OE2 GLU C 429      28.282  -7.205  60.095  1.00  0.400          O  
ATOM  38469  H   GLU C 429      23.741  -6.796  58.048  1.00  0.350          H  
ATOM  38470  HA  GLU C 429      24.869  -9.234  57.057  1.00  0.340          H  
ATOM  38471 1HB  GLU C 429      24.552  -8.032  59.807  1.00  0.480          H  
ATOM  38472 2HB  GLU C 429      25.419  -9.538  59.578  1.00  0.480          H  
ATOM  38473 1HG  GLU C 429      27.076  -8.379  58.246  1.00  0.480          H  
ATOM  38474 2HG  GLU C 429      26.117  -6.903  58.263  1.00  0.480          H  
ATOM  38475  N   ALA C 430      22.186  -9.582  58.969  1.00  0.270          N  
ATOM  38476  CA  ALA C 430      21.133 -10.496  59.373  1.00  0.270          C  
ATOM  38477  C   ALA C 430      20.384 -11.007  58.162  1.00  0.250          C  
ATOM  38478  O   ALA C 430      20.057 -12.190  58.088  1.00  0.240          O  
ATOM  38479  CB  ALA C 430      20.181  -9.817  60.337  1.00  0.380          C  
ATOM  38480  H   ALA C 430      22.133  -8.610  59.270  1.00  0.320          H  
ATOM  38481  HA  ALA C 430      21.593 -11.347  59.868  1.00  0.320          H  
ATOM  38482 1HB  ALA C 430      19.401 -10.515  60.653  1.00  0.450          H  
ATOM  38483 2HB  ALA C 430      20.730  -9.478  61.200  1.00  0.450          H  
ATOM  38484 3HB  ALA C 430      19.727  -8.958  59.847  1.00  0.450          H  
ATOM  38485  N   THR C 431      20.143 -10.135  57.180  1.00  0.240          N  
ATOM  38486  CA  THR C 431      19.434 -10.524  55.979  1.00  0.230          C  
ATOM  38487  C   THR C 431      20.238 -11.537  55.183  1.00  0.220          C  
ATOM  38488  O   THR C 431      19.672 -12.531  54.722  1.00  0.210          O  
ATOM  38489  CB  THR C 431      19.048  -9.311  55.113  1.00  0.330          C  
ATOM  38490  OG1 THR C 431      18.216  -8.428  55.860  1.00  0.330          O  
ATOM  38491  CG2 THR C 431      18.226  -9.779  53.957  1.00  0.330          C  
ATOM  38492  H   THR C 431      20.390  -9.154  57.294  1.00  0.290          H  
ATOM  38493  HA  THR C 431      18.524 -11.008  56.257  1.00  0.280          H  
ATOM  38494  HB  THR C 431      19.945  -8.789  54.768  1.00  0.390          H  
ATOM  38495  HG1 THR C 431      18.751  -8.006  56.551  1.00  0.390          H  
ATOM  38496 1HG2 THR C 431      17.951  -8.922  53.371  1.00  0.390          H  
ATOM  38497 2HG2 THR C 431      18.784 -10.459  53.358  1.00  0.390          H  
ATOM  38498 3HG2 THR C 431      17.330 -10.278  54.322  1.00  0.390          H  
ATOM  38499  N   ARG C 432      21.546 -11.308  54.995  1.00  0.220          N  
ATOM  38500  CA  ARG C 432      22.329 -12.283  54.239  1.00  0.210          C  
ATOM  38501  C   ARG C 432      22.302 -13.643  54.945  1.00  0.210          C  
ATOM  38502  O   ARG C 432      22.127 -14.690  54.303  1.00  0.200          O  
ATOM  38503  CB  ARG C 432      23.773 -11.837  54.085  1.00  0.300          C  
ATOM  38504  CG  ARG C 432      23.990 -10.627  53.196  1.00  0.300          C  
ATOM  38505  CD  ARG C 432      25.416 -10.387  52.957  1.00  0.300          C  
ATOM  38506  NE  ARG C 432      25.664  -9.080  52.349  1.00  0.300          N  
ATOM  38507  CZ  ARG C 432      25.988  -7.955  53.032  1.00  0.300          C  
ATOM  38508  NH1 ARG C 432      26.091  -7.975  54.351  1.00  0.300          N  
ATOM  38509  NH2 ARG C 432      26.212  -6.827  52.376  1.00  0.300          N  
ATOM  38510  H   ARG C 432      21.976 -10.449  55.358  1.00  0.260          H  
ATOM  38511  HA  ARG C 432      21.891 -12.394  53.248  1.00  0.250          H  
ATOM  38512 1HB  ARG C 432      24.175 -11.593  55.069  1.00  0.360          H  
ATOM  38513 2HB  ARG C 432      24.363 -12.656  53.679  1.00  0.360          H  
ATOM  38514 1HG  ARG C 432      23.516 -10.795  52.232  1.00  0.360          H  
ATOM  38515 2HG  ARG C 432      23.562  -9.747  53.659  1.00  0.360          H  
ATOM  38516 1HD  ARG C 432      25.971 -10.466  53.885  1.00  0.360          H  
ATOM  38517 2HD  ARG C 432      25.776 -11.150  52.264  1.00  0.360          H  
ATOM  38518  HE  ARG C 432      25.602  -9.011  51.335  1.00  0.360          H  
ATOM  38519 1HH1 ARG C 432      25.924  -8.829  54.858  1.00  0.360          H  
ATOM  38520 2HH1 ARG C 432      26.340  -7.136  54.851  1.00  0.360          H  
ATOM  38521 1HH2 ARG C 432      26.135  -6.787  51.336  1.00  0.360          H  
ATOM  38522 2HH2 ARG C 432      26.464  -5.996  52.875  1.00  0.360          H  
ATOM  38523  N   LYS C 433      22.468 -13.620  56.279  1.00  0.230          N  
ATOM  38524  CA  LYS C 433      22.453 -14.825  57.094  1.00  0.230          C  
ATOM  38525  C   LYS C 433      21.121 -15.542  56.984  1.00  0.230          C  
ATOM  38526  O   LYS C 433      21.079 -16.760  56.811  1.00  0.230          O  
ATOM  38527  CB  LYS C 433      22.741 -14.480  58.551  1.00  0.320          C  
ATOM  38528  CG  LYS C 433      22.764 -15.659  59.523  1.00  0.320          C  
ATOM  38529  CD  LYS C 433      23.066 -15.136  60.906  1.00  0.320          C  
ATOM  38530  CE  LYS C 433      22.754 -16.121  62.005  1.00  0.320          C  
ATOM  38531  NZ  LYS C 433      23.816 -17.138  62.189  1.00  0.320          N  
ATOM  38532  H   LYS C 433      22.640 -12.724  56.750  1.00  0.280          H  
ATOM  38533  HA  LYS C 433      23.230 -15.496  56.730  1.00  0.280          H  
ATOM  38534 1HB  LYS C 433      23.698 -13.963  58.616  1.00  0.390          H  
ATOM  38535 2HB  LYS C 433      21.981 -13.784  58.904  1.00  0.390          H  
ATOM  38536 1HG  LYS C 433      21.793 -16.167  59.526  1.00  0.390          H  
ATOM  38537 2HG  LYS C 433      23.528 -16.370  59.217  1.00  0.390          H  
ATOM  38538 1HD  LYS C 433      24.127 -14.890  60.966  1.00  0.390          H  
ATOM  38539 2HD  LYS C 433      22.518 -14.240  61.069  1.00  0.390          H  
ATOM  38540 1HE  LYS C 433      22.620 -15.566  62.919  1.00  0.390          H  
ATOM  38541 2HE  LYS C 433      21.817 -16.629  61.769  1.00  0.390          H  
ATOM  38542 1HZ  LYS C 433      23.549 -17.748  62.952  1.00  0.390          H  
ATOM  38543 2HZ  LYS C 433      23.943 -17.676  61.350  1.00  0.390          H  
ATOM  38544 3HZ  LYS C 433      24.682 -16.667  62.430  1.00  0.390          H  
ATOM  38545  N   SER C 434      20.026 -14.782  57.079  1.00  0.230          N  
ATOM  38546  CA  SER C 434      18.693 -15.344  56.996  1.00  0.220          C  
ATOM  38547  C   SER C 434      18.449 -16.024  55.682  1.00  0.210          C  
ATOM  38548  O   SER C 434      18.073 -17.200  55.635  1.00  0.210          O  
ATOM  38549  CB  SER C 434      17.641 -14.268  57.099  1.00  0.310          C  
ATOM  38550  OG  SER C 434      16.367 -14.830  56.978  1.00  0.310          O  
ATOM  38551  H   SER C 434      20.118 -13.785  57.255  1.00  0.280          H  
ATOM  38552  HA  SER C 434      18.577 -16.072  57.797  1.00  0.260          H  
ATOM  38553 1HB  SER C 434      17.729 -13.741  58.031  1.00  0.370          H  
ATOM  38554 2HB  SER C 434      17.793 -13.542  56.305  1.00  0.370          H  
ATOM  38555  HG  SER C 434      15.750 -14.089  56.980  1.00  0.370          H  
ATOM  38556  N   MET C 435      18.744 -15.336  54.576  1.00  0.210          N  
ATOM  38557  CA  MET C 435      18.442 -15.931  53.287  1.00  0.210          C  
ATOM  38558  C   MET C 435      19.254 -17.205  53.125  1.00  0.210          C  
ATOM  38559  O   MET C 435      18.751 -18.212  52.621  1.00  0.230          O  
ATOM  38560  CB  MET C 435      18.687 -14.937  52.162  1.00  0.290          C  
ATOM  38561  CG  MET C 435      17.709 -13.746  52.176  1.00  0.290          C  
ATOM  38562  SD  MET C 435      15.946 -14.195  52.130  1.00  0.290          S  
ATOM  38563  CE  MET C 435      15.697 -14.851  50.519  1.00  0.290          C  
ATOM  38564  H   MET C 435      19.120 -14.385  54.648  1.00  0.250          H  
ATOM  38565  HA  MET C 435      17.392 -16.208  53.272  1.00  0.250          H  
ATOM  38566 1HB  MET C 435      19.698 -14.526  52.267  1.00  0.350          H  
ATOM  38567 2HB  MET C 435      18.636 -15.442  51.198  1.00  0.350          H  
ATOM  38568 1HG  MET C 435      17.880 -13.164  53.076  1.00  0.350          H  
ATOM  38569 2HG  MET C 435      17.917 -13.114  51.334  1.00  0.350          H  
ATOM  38570 1HE  MET C 435      14.652 -15.134  50.403  1.00  0.350          H  
ATOM  38571 2HE  MET C 435      15.942 -14.099  49.778  1.00  0.350          H  
ATOM  38572 3HE  MET C 435      16.328 -15.722  50.378  1.00  0.350          H  
ATOM  38573  N   GLY C 436      20.472 -17.224  53.666  1.00  0.200          N  
ATOM  38574  CA  GLY C 436      21.320 -18.401  53.610  1.00  0.210          C  
ATOM  38575  C   GLY C 436      20.705 -19.636  54.297  1.00  0.190          C  
ATOM  38576  O   GLY C 436      21.138 -20.763  54.042  1.00  0.250          O  
ATOM  38577  H   GLY C 436      20.871 -16.362  54.060  1.00  0.240          H  
ATOM  38578 1HA  GLY C 436      21.542 -18.631  52.571  1.00  0.250          H  
ATOM  38579 2HA  GLY C 436      22.268 -18.161  54.091  1.00  0.250          H  
ATOM  38580  N   GLN C 437      19.720 -19.429  55.181  1.00  0.200          N  
ATOM  38581  CA  GLN C 437      19.054 -20.499  55.907  1.00  0.200          C  
ATOM  38582  C   GLN C 437      17.686 -20.856  55.326  1.00  0.190          C  
ATOM  38583  O   GLN C 437      17.243 -21.998  55.464  1.00  0.250          O  
ATOM  38584  CB  GLN C 437      18.882 -20.125  57.383  1.00  0.280          C  
ATOM  38585  CG  GLN C 437      20.179 -20.012  58.162  1.00  0.280          C  
ATOM  38586  CD  GLN C 437      19.953 -19.623  59.621  1.00  0.280          C  
ATOM  38587  OE1 GLN C 437      19.591 -18.481  59.946  1.00  0.280          O  
ATOM  38588  NE2 GLN C 437      20.144 -20.584  60.528  1.00  0.280          N  
ATOM  38589  H   GLN C 437      19.368 -18.483  55.319  1.00  0.240          H  
ATOM  38590  HA  GLN C 437      19.681 -21.387  55.851  1.00  0.240          H  
ATOM  38591 1HB  GLN C 437      18.373 -19.159  57.446  1.00  0.340          H  
ATOM  38592 2HB  GLN C 437      18.251 -20.864  57.877  1.00  0.340          H  
ATOM  38593 1HG  GLN C 437      20.688 -20.974  58.138  1.00  0.340          H  
ATOM  38594 2HG  GLN C 437      20.800 -19.246  57.693  1.00  0.340          H  
ATOM  38595 1HE2 GLN C 437      19.997 -20.383  61.489  1.00  0.340          H  
ATOM  38596 2HE2 GLN C 437      20.416 -21.547  60.263  1.00  0.340          H  
ATOM  38597  N   ILE C 438      17.008 -19.895  54.684  1.00  0.200          N  
ATOM  38598  CA  ILE C 438      15.662 -20.175  54.173  1.00  0.200          C  
ATOM  38599  C   ILE C 438      15.490 -20.170  52.648  1.00  0.210          C  
ATOM  38600  O   ILE C 438      14.486 -20.686  52.164  1.00  0.340          O  
ATOM  38601  CB  ILE C 438      14.611 -19.216  54.794  1.00  0.280          C  
ATOM  38602  CG1 ILE C 438      14.950 -17.743  54.411  1.00  0.280          C  
ATOM  38603  CG2 ILE C 438      14.556 -19.424  56.327  1.00  0.280          C  
ATOM  38604  CD1 ILE C 438      13.917 -16.736  54.721  1.00  0.280          C  
ATOM  38605  H   ILE C 438      17.431 -18.965  54.621  1.00  0.240          H  
ATOM  38606  HA  ILE C 438      15.393 -21.174  54.510  1.00  0.240          H  
ATOM  38607  HB  ILE C 438      13.631 -19.441  54.371  1.00  0.340          H  
ATOM  38608 1HG1 ILE C 438      15.833 -17.458  54.938  1.00  0.340          H  
ATOM  38609 2HG1 ILE C 438      15.144 -17.682  53.344  1.00  0.340          H  
ATOM  38610 1HG2 ILE C 438      13.808 -18.779  56.776  1.00  0.340          H  
ATOM  38611 2HG2 ILE C 438      14.303 -20.463  56.536  1.00  0.340          H  
ATOM  38612 3HG2 ILE C 438      15.532 -19.197  56.759  1.00  0.340          H  
ATOM  38613 1HD1 ILE C 438      14.299 -15.767  54.417  1.00  0.340          H  
ATOM  38614 2HD1 ILE C 438      13.004 -16.968  54.173  1.00  0.340          H  
ATOM  38615 3HD1 ILE C 438      13.710 -16.715  55.788  1.00  0.340          H  
ATOM  38616  N   GLN C 439      16.447 -19.660  51.867  1.00  0.190          N  
ATOM  38617  CA  GLN C 439      16.238 -19.629  50.415  1.00  0.180          C  
ATOM  38618  C   GLN C 439      16.008 -21.013  49.806  1.00  0.170          C  
ATOM  38619  O   GLN C 439      15.196 -21.170  48.889  1.00  0.150          O  
ATOM  38620  CB  GLN C 439      17.443 -18.964  49.742  1.00  0.260          C  
ATOM  38621  CG  GLN C 439      18.753 -19.747  49.808  1.00  0.260          C  
ATOM  38622  CD  GLN C 439      19.952 -18.946  49.333  1.00  0.260          C  
ATOM  38623  OE1 GLN C 439      19.857 -17.994  48.550  1.00  0.260          O  
ATOM  38624  NE2 GLN C 439      21.124 -19.346  49.809  1.00  0.260          N  
ATOM  38625  H   GLN C 439      17.274 -19.232  52.280  1.00  0.230          H  
ATOM  38626  HA  GLN C 439      15.360 -19.028  50.213  1.00  0.220          H  
ATOM  38627 1HB  GLN C 439      17.222 -18.846  48.695  1.00  0.310          H  
ATOM  38628 2HB  GLN C 439      17.606 -17.977  50.174  1.00  0.310          H  
ATOM  38629 1HG  GLN C 439      18.942 -20.056  50.835  1.00  0.310          H  
ATOM  38630 2HG  GLN C 439      18.679 -20.616  49.160  1.00  0.310          H  
ATOM  38631 1HE2 GLN C 439      21.964 -18.876  49.539  1.00  0.310          H  
ATOM  38632 2HE2 GLN C 439      21.168 -20.128  50.438  1.00  0.310          H  
ATOM  38633  N   GLY C 440      16.646 -22.035  50.383  1.00  0.190          N  
ATOM  38634  CA  GLY C 440      16.483 -23.404  49.922  1.00  0.180          C  
ATOM  38635  C   GLY C 440      15.035 -23.816  50.110  1.00  0.170          C  
ATOM  38636  O   GLY C 440      14.391 -24.334  49.187  1.00  0.210          O  
ATOM  38637  H   GLY C 440      17.304 -21.835  51.126  1.00  0.230          H  
ATOM  38638 1HA  GLY C 440      16.759 -23.476  48.870  1.00  0.220          H  
ATOM  38639 2HA  GLY C 440      17.139 -24.066  50.487  1.00  0.220          H  
ATOM  38640  N   ALA C 441      14.547 -23.603  51.337  1.00  0.160          N  
ATOM  38641  CA  ALA C 441      13.185 -23.917  51.736  1.00  0.160          C  
ATOM  38642  C   ALA C 441      12.163 -23.143  50.922  1.00  0.160          C  
ATOM  38643  O   ALA C 441      11.161 -23.698  50.496  1.00  0.160          O  
ATOM  38644  CB  ALA C 441      12.987 -23.594  53.205  1.00  0.220          C  
ATOM  38645  H   ALA C 441      15.171 -23.205  52.025  1.00  0.190          H  
ATOM  38646  HA  ALA C 441      13.021 -24.984  51.580  1.00  0.190          H  
ATOM  38647 1HB  ALA C 441      11.976 -23.866  53.504  1.00  0.270          H  
ATOM  38648 2HB  ALA C 441      13.701 -24.165  53.795  1.00  0.270          H  
ATOM  38649 3HB  ALA C 441      13.145 -22.533  53.373  1.00  0.270          H  
ATOM  38650  N   LEU C 442      12.418 -21.868  50.621  1.00  0.150          N  
ATOM  38651  CA  LEU C 442      11.411 -21.115  49.871  1.00  0.150          C  
ATOM  38652  C   LEU C 442      11.165 -21.757  48.512  1.00  0.140          C  
ATOM  38653  O   LEU C 442      10.011 -21.950  48.099  1.00  0.140          O  
ATOM  38654  CB  LEU C 442      11.877 -19.658  49.636  1.00  0.210          C  
ATOM  38655  CG  LEU C 442      11.956 -18.678  50.867  1.00  0.210          C  
ATOM  38656  CD1 LEU C 442      12.665 -17.398  50.421  1.00  0.210          C  
ATOM  38657  CD2 LEU C 442      10.548 -18.334  51.389  1.00  0.210          C  
ATOM  38658  H   LEU C 442      13.262 -21.420  50.987  1.00  0.180          H  
ATOM  38659  HA  LEU C 442      10.479 -21.128  50.430  1.00  0.180          H  
ATOM  38660 1HB  LEU C 442      12.876 -19.698  49.196  1.00  0.250          H  
ATOM  38661 2HB  LEU C 442      11.211 -19.207  48.905  1.00  0.250          H  
ATOM  38662  HG  LEU C 442      12.537 -19.139  51.665  1.00  0.250          H  
ATOM  38663 1HD1 LEU C 442      12.739 -16.712  51.262  1.00  0.250          H  
ATOM  38664 2HD1 LEU C 442      13.652 -17.626  50.065  1.00  0.250          H  
ATOM  38665 3HD1 LEU C 442      12.105 -16.931  49.622  1.00  0.250          H  
ATOM  38666 1HD2 LEU C 442      10.632 -17.647  52.233  1.00  0.250          H  
ATOM  38667 2HD2 LEU C 442       9.963 -17.861  50.594  1.00  0.250          H  
ATOM  38668 3HD2 LEU C 442      10.039 -19.236  51.715  1.00  0.250          H  
ATOM  38669  N   VAL C 443      12.249 -22.157  47.852  1.00  0.130          N  
ATOM  38670  CA  VAL C 443      12.133 -22.782  46.549  1.00  0.130          C  
ATOM  38671  C   VAL C 443      11.512 -24.172  46.662  1.00  0.130          C  
ATOM  38672  O   VAL C 443      10.599 -24.517  45.899  1.00  0.130          O  
ATOM  38673  CB  VAL C 443      13.518 -22.877  45.874  1.00  0.180          C  
ATOM  38674  CG1 VAL C 443      13.425 -23.679  44.559  1.00  0.180          C  
ATOM  38675  CG2 VAL C 443      14.049 -21.467  45.611  1.00  0.180          C  
ATOM  38676  H   VAL C 443      13.172 -21.956  48.261  1.00  0.160          H  
ATOM  38677  HA  VAL C 443      11.486 -22.163  45.929  1.00  0.160          H  
ATOM  38678  HB  VAL C 443      14.205 -23.401  46.546  1.00  0.220          H  
ATOM  38679 1HG1 VAL C 443      14.413 -23.739  44.105  1.00  0.220          H  
ATOM  38680 2HG1 VAL C 443      13.064 -24.689  44.749  1.00  0.220          H  
ATOM  38681 3HG1 VAL C 443      12.741 -23.176  43.875  1.00  0.220          H  
ATOM  38682 1HG2 VAL C 443      15.035 -21.530  45.154  1.00  0.220          H  
ATOM  38683 2HG2 VAL C 443      13.376 -20.948  44.943  1.00  0.220          H  
ATOM  38684 3HG2 VAL C 443      14.123 -20.918  46.549  1.00  0.220          H  
ATOM  38685  N   GLY C 444      12.025 -24.980  47.594  1.00  0.140          N  
ATOM  38686  CA  GLY C 444      11.544 -26.334  47.787  1.00  0.140          C  
ATOM  38687  C   GLY C 444      10.070 -26.383  48.144  1.00  0.140          C  
ATOM  38688  O   GLY C 444       9.334 -27.240  47.653  1.00  0.140          O  
ATOM  38689  H   GLY C 444      12.792 -24.646  48.187  1.00  0.170          H  
ATOM  38690 1HA  GLY C 444      11.729 -26.917  46.886  1.00  0.170          H  
ATOM  38691 2HA  GLY C 444      12.119 -26.779  48.594  1.00  0.170          H  
ATOM  38692  N   ILE C 445       9.626 -25.463  48.981  1.00  0.140          N  
ATOM  38693  CA  ILE C 445       8.243 -25.413  49.376  1.00  0.140          C  
ATOM  38694  C   ILE C 445       7.378 -25.063  48.181  1.00  0.130          C  
ATOM  38695  O   ILE C 445       6.335 -25.677  47.993  1.00  0.130          O  
ATOM  38696  CB  ILE C 445       8.029 -24.474  50.554  1.00  0.200          C  
ATOM  38697  CG1 ILE C 445       8.736 -25.095  51.803  1.00  0.200          C  
ATOM  38698  CG2 ILE C 445       6.535 -24.346  50.786  1.00  0.200          C  
ATOM  38699  CD1 ILE C 445       8.927 -24.180  53.002  1.00  0.200          C  
ATOM  38700  H   ILE C 445      10.277 -24.787  49.377  1.00  0.170          H  
ATOM  38701  HA  ILE C 445       7.956 -26.406  49.715  1.00  0.170          H  
ATOM  38702  HB  ILE C 445       8.481 -23.498  50.352  1.00  0.240          H  
ATOM  38703 1HG1 ILE C 445       8.149 -25.930  52.122  1.00  0.240          H  
ATOM  38704 2HG1 ILE C 445       9.717 -25.459  51.504  1.00  0.240          H  
ATOM  38705 1HG2 ILE C 445       6.372 -23.722  51.592  1.00  0.240          H  
ATOM  38706 2HG2 ILE C 445       6.060 -23.919  49.918  1.00  0.240          H  
ATOM  38707 3HG2 ILE C 445       6.102 -25.329  50.988  1.00  0.240          H  
ATOM  38708 1HD1 ILE C 445       9.428 -24.737  53.799  1.00  0.240          H  
ATOM  38709 2HD1 ILE C 445       9.548 -23.333  52.711  1.00  0.240          H  
ATOM  38710 3HD1 ILE C 445       7.998 -23.828  53.363  1.00  0.240          H  
ATOM  38711  N   ALA C 446       7.764 -24.070  47.367  1.00  0.130          N  
ATOM  38712  CA  ALA C 446       6.945 -23.756  46.198  1.00  0.130          C  
ATOM  38713  C   ALA C 446       6.799 -24.994  45.301  1.00  0.120          C  
ATOM  38714  O   ALA C 446       5.732 -25.203  44.713  1.00  0.120          O  
ATOM  38715  CB  ALA C 446       7.538 -22.604  45.430  1.00  0.180          C  
ATOM  38716  H   ALA C 446       8.605 -23.520  47.582  1.00  0.160          H  
ATOM  38717  HA  ALA C 446       5.954 -23.470  46.542  1.00  0.160          H  
ATOM  38718 1HB  ALA C 446       6.908 -22.362  44.575  1.00  0.220          H  
ATOM  38719 2HB  ALA C 446       7.590 -21.759  46.096  1.00  0.220          H  
ATOM  38720 3HB  ALA C 446       8.541 -22.870  45.086  1.00  0.220          H  
ATOM  38721  N   MET C 447       7.859 -25.811  45.180  1.00  0.120          N  
ATOM  38722  CA  MET C 447       7.788 -27.059  44.410  1.00  0.120          C  
ATOM  38723  C   MET C 447       6.729 -28.002  45.010  1.00  0.120          C  
ATOM  38724  O   MET C 447       5.868 -28.535  44.292  1.00  0.130          O  
ATOM  38725  CB  MET C 447       9.169 -27.724  44.385  1.00  0.170          C  
ATOM  38726  CG  MET C 447       9.271 -29.076  43.676  1.00  0.170          C  
ATOM  38727  SD  MET C 447      10.959 -29.791  43.788  1.00  0.170          S  
ATOM  38728  CE  MET C 447      11.114 -30.291  45.521  1.00  0.170          C  
ATOM  38729  H   MET C 447       8.747 -25.524  45.615  1.00  0.140          H  
ATOM  38730  HA  MET C 447       7.489 -26.820  43.392  1.00  0.140          H  
ATOM  38731 1HB  MET C 447       9.882 -27.042  43.924  1.00  0.200          H  
ATOM  38732 2HB  MET C 447       9.493 -27.877  45.386  1.00  0.200          H  
ATOM  38733 1HG  MET C 447       8.574 -29.775  44.128  1.00  0.200          H  
ATOM  38734 2HG  MET C 447       9.006 -28.964  42.626  1.00  0.200          H  
ATOM  38735 1HE  MET C 447      12.100 -30.725  45.687  1.00  0.200          H  
ATOM  38736 2HE  MET C 447      10.987 -29.428  46.173  1.00  0.200          H  
ATOM  38737 3HE  MET C 447      10.371 -31.026  45.753  1.00  0.200          H  
ATOM  38738  N   VAL C 448       6.773 -28.167  46.337  1.00  0.120          N  
ATOM  38739  CA  VAL C 448       5.825 -29.018  47.052  1.00  0.130          C  
ATOM  38740  C   VAL C 448       4.401 -28.491  46.905  1.00  0.120          C  
ATOM  38741  O   VAL C 448       3.471 -29.262  46.704  1.00  0.120          O  
ATOM  38742  CB  VAL C 448       6.182 -29.104  48.554  1.00  0.180          C  
ATOM  38743  CG1 VAL C 448       5.105 -29.822  49.308  1.00  0.180          C  
ATOM  38744  CG2 VAL C 448       7.465 -29.854  48.735  1.00  0.180          C  
ATOM  38745  H   VAL C 448       7.537 -27.711  46.849  1.00  0.140          H  
ATOM  38746  HA  VAL C 448       5.872 -30.019  46.621  1.00  0.160          H  
ATOM  38747  HB  VAL C 448       6.280 -28.096  48.951  1.00  0.210          H  
ATOM  38748 1HG1 VAL C 448       5.369 -29.888  50.350  1.00  0.210          H  
ATOM  38749 2HG1 VAL C 448       4.145 -29.318  49.220  1.00  0.210          H  
ATOM  38750 3HG1 VAL C 448       5.049 -30.808  48.884  1.00  0.210          H  
ATOM  38751 1HG2 VAL C 448       7.711 -29.888  49.785  1.00  0.210          H  
ATOM  38752 2HG2 VAL C 448       7.348 -30.850  48.368  1.00  0.210          H  
ATOM  38753 3HG2 VAL C 448       8.251 -29.358  48.193  1.00  0.210          H  
ATOM  38754  N   LEU C 449       4.215 -27.185  47.046  1.00  0.120          N  
ATOM  38755  CA  LEU C 449       2.903 -26.584  46.889  1.00  0.120          C  
ATOM  38756  C   LEU C 449       2.404 -26.706  45.453  1.00  0.110          C  
ATOM  38757  O   LEU C 449       1.236 -27.012  45.221  1.00  0.120          O  
ATOM  38758  CB  LEU C 449       2.954 -25.120  47.282  1.00  0.170          C  
ATOM  38759  CG  LEU C 449       3.175 -24.779  48.754  1.00  0.170          C  
ATOM  38760  CD1 LEU C 449       3.464 -23.303  48.860  1.00  0.170          C  
ATOM  38761  CD2 LEU C 449       1.938 -25.100  49.552  1.00  0.170          C  
ATOM  38762  H   LEU C 449       5.018 -26.600  47.257  1.00  0.140          H  
ATOM  38763  HA  LEU C 449       2.209 -27.114  47.531  1.00  0.140          H  
ATOM  38764 1HB  LEU C 449       3.740 -24.639  46.701  1.00  0.200          H  
ATOM  38765 2HB  LEU C 449       2.006 -24.694  47.008  1.00  0.200          H  
ATOM  38766  HG  LEU C 449       4.024 -25.339  49.142  1.00  0.200          H  
ATOM  38767 1HD1 LEU C 449       3.625 -23.036  49.902  1.00  0.200          H  
ATOM  38768 2HD1 LEU C 449       4.355 -23.063  48.284  1.00  0.200          H  
ATOM  38769 3HD1 LEU C 449       2.630 -22.752  48.471  1.00  0.200          H  
ATOM  38770 1HD2 LEU C 449       2.117 -24.831  50.592  1.00  0.200          H  
ATOM  38771 2HD2 LEU C 449       1.098 -24.526  49.164  1.00  0.200          H  
ATOM  38772 3HD2 LEU C 449       1.713 -26.158  49.494  1.00  0.200          H  
ATOM  38773  N   SER C 450       3.275 -26.559  44.462  1.00  0.110          N  
ATOM  38774  CA  SER C 450       2.837 -26.691  43.079  1.00  0.120          C  
ATOM  38775  C   SER C 450       2.214 -28.076  42.905  1.00  0.120          C  
ATOM  38776  O   SER C 450       1.174 -28.236  42.267  1.00  0.170          O  
ATOM  38777  CB  SER C 450       4.007 -26.482  42.137  1.00  0.160          C  
ATOM  38778  OG  SER C 450       4.491 -25.162  42.230  1.00  0.160          O  
ATOM  38779  H   SER C 450       4.239 -26.278  44.656  1.00  0.130          H  
ATOM  38780  HA  SER C 450       2.081 -25.936  42.868  1.00  0.140          H  
ATOM  38781 1HB  SER C 450       4.803 -27.182  42.381  1.00  0.200          H  
ATOM  38782 2HB  SER C 450       3.689 -26.685  41.119  1.00  0.200          H  
ATOM  38783  HG  SER C 450       4.975 -25.113  43.085  1.00  0.200          H  
ATOM  38784  N   ALA C 451       2.783 -29.083  43.565  1.00  0.140          N  
ATOM  38785  CA  ALA C 451       2.260 -30.448  43.547  1.00  0.130          C  
ATOM  38786  C   ALA C 451       0.817 -30.575  44.098  1.00  0.140          C  
ATOM  38787  O   ALA C 451       0.181 -31.618  43.883  1.00  0.160          O  
ATOM  38788  CB  ALA C 451       3.170 -31.366  44.331  1.00  0.190          C  
ATOM  38789  H   ALA C 451       3.681 -28.893  44.036  1.00  0.170          H  
ATOM  38790  HA  ALA C 451       2.248 -30.774  42.506  1.00  0.160          H  
ATOM  38791 1HB  ALA C 451       2.792 -32.378  44.265  1.00  0.220          H  
ATOM  38792 2HB  ALA C 451       4.174 -31.302  43.921  1.00  0.220          H  
ATOM  38793 3HB  ALA C 451       3.192 -31.078  45.340  1.00  0.220          H  
ATOM  38794  N   VAL C 452       0.350 -29.616  44.931  1.00  0.120          N  
ATOM  38795  CA  VAL C 452      -1.007 -29.702  45.462  1.00  0.120          C  
ATOM  38796  C   VAL C 452      -1.967 -29.024  44.459  1.00  0.110          C  
ATOM  38797  O   VAL C 452      -3.068 -29.523  44.222  1.00  0.110          O  
ATOM  38798  CB  VAL C 452      -1.168 -29.121  46.929  1.00  0.170          C  
ATOM  38799  CG1 VAL C 452      -0.074 -29.630  47.783  1.00  0.170          C  
ATOM  38800  CG2 VAL C 452      -1.313 -27.621  47.016  1.00  0.170          C  
ATOM  38801  H   VAL C 452       0.901 -28.780  45.082  1.00  0.140          H  
ATOM  38802  HA  VAL C 452      -1.283 -30.737  45.537  1.00  0.140          H  
ATOM  38803  HB  VAL C 452      -2.044 -29.561  47.339  1.00  0.200          H  
ATOM  38804 1HG1 VAL C 452      -0.227 -29.315  48.816  1.00  0.200          H  
ATOM  38805 2HG1 VAL C 452      -0.105 -30.683  47.720  1.00  0.200          H  
ATOM  38806 3HG1 VAL C 452       0.889 -29.260  47.427  1.00  0.200          H  
ATOM  38807 1HG2 VAL C 452      -1.471 -27.341  48.054  1.00  0.200          H  
ATOM  38808 2HG2 VAL C 452      -0.461 -27.146  46.674  1.00  0.200          H  
ATOM  38809 3HG2 VAL C 452      -2.168 -27.295  46.438  1.00  0.200          H  
ATOM  38810  N   PHE C 453      -1.529 -27.895  43.869  1.00  0.110          N  
ATOM  38811  CA  PHE C 453      -2.338 -27.086  42.944  1.00  0.120          C  
ATOM  38812  C   PHE C 453      -2.363 -27.545  41.471  1.00  0.110          C  
ATOM  38813  O   PHE C 453      -3.422 -27.582  40.836  1.00  0.130          O  
ATOM  38814  CB  PHE C 453      -1.864 -25.630  43.013  1.00  0.160          C  
ATOM  38815  CG  PHE C 453      -2.130 -24.974  44.358  1.00  0.160          C  
ATOM  38816  CD1 PHE C 453      -1.111 -24.800  45.254  1.00  0.160          C  
ATOM  38817  CD2 PHE C 453      -3.383 -24.575  44.726  1.00  0.160          C  
ATOM  38818  CE1 PHE C 453      -1.317 -24.252  46.497  1.00  0.160          C  
ATOM  38819  CE2 PHE C 453      -3.614 -24.023  45.985  1.00  0.160          C  
ATOM  38820  CZ  PHE C 453      -2.571 -23.869  46.866  1.00  0.160          C  
ATOM  38821  H   PHE C 453      -0.605 -27.556  44.158  1.00  0.130          H  
ATOM  38822  HA  PHE C 453      -3.364 -27.111  43.289  1.00  0.140          H  
ATOM  38823 1HB  PHE C 453      -0.791 -25.602  42.831  1.00  0.200          H  
ATOM  38824 2HB  PHE C 453      -2.352 -25.043  42.238  1.00  0.200          H  
ATOM  38825  HD1 PHE C 453      -0.132 -25.121  44.980  1.00  0.200          H  
ATOM  38826  HD2 PHE C 453      -4.192 -24.710  44.020  1.00  0.200          H  
ATOM  38827  HE1 PHE C 453      -0.482 -24.136  47.185  1.00  0.200          H  
ATOM  38828  HE2 PHE C 453      -4.612 -23.716  46.280  1.00  0.200          H  
ATOM  38829  HZ  PHE C 453      -2.737 -23.445  47.842  1.00  0.200          H  
ATOM  38830  N   VAL C 454      -1.214 -27.920  40.921  1.00  0.120          N  
ATOM  38831  CA  VAL C 454      -1.114 -28.240  39.502  1.00  0.130          C  
ATOM  38832  C   VAL C 454      -2.010 -29.374  39.021  1.00  0.140          C  
ATOM  38833  O   VAL C 454      -2.613 -29.210  37.970  1.00  0.180          O  
ATOM  38834  CB  VAL C 454       0.352 -28.509  39.059  1.00  0.180          C  
ATOM  38835  CG1 VAL C 454       0.372 -29.075  37.622  1.00  0.180          C  
ATOM  38836  CG2 VAL C 454       1.129 -27.204  39.117  1.00  0.180          C  
ATOM  38837  H   VAL C 454      -0.375 -27.918  41.489  1.00  0.140          H  
ATOM  38838  HA  VAL C 454      -1.417 -27.345  38.957  1.00  0.160          H  
ATOM  38839  HB  VAL C 454       0.822 -29.223  39.715  1.00  0.210          H  
ATOM  38840 1HG1 VAL C 454       1.405 -29.242  37.322  1.00  0.210          H  
ATOM  38841 2HG1 VAL C 454      -0.160 -30.020  37.568  1.00  0.210          H  
ATOM  38842 3HG1 VAL C 454      -0.092 -28.360  36.941  1.00  0.210          H  
ATOM  38843 1HG2 VAL C 454       2.160 -27.378  38.812  1.00  0.210          H  
ATOM  38844 2HG2 VAL C 454       0.669 -26.475  38.447  1.00  0.210          H  
ATOM  38845 3HG2 VAL C 454       1.116 -26.824  40.132  1.00  0.210          H  
ATOM  38846  N   PRO C 455      -2.162 -30.515  39.715  1.00  0.130          N  
ATOM  38847  CA  PRO C 455      -3.002 -31.616  39.284  1.00  0.140          C  
ATOM  38848  C   PRO C 455      -4.458 -31.219  39.084  1.00  0.140          C  
ATOM  38849  O   PRO C 455      -5.181 -31.904  38.377  1.00  0.140          O  
ATOM  38850  CB  PRO C 455      -2.836 -32.637  40.410  1.00  0.210          C  
ATOM  38851  CG  PRO C 455      -1.501 -32.296  41.021  1.00  0.210          C  
ATOM  38852  CD  PRO C 455      -1.426 -30.799  40.965  1.00  0.210          C  
ATOM  38853  HA  PRO C 455      -2.590 -32.004  38.350  1.00  0.170          H  
ATOM  38854 1HB  PRO C 455      -3.668 -32.547  41.131  1.00  0.250          H  
ATOM  38855 2HB  PRO C 455      -2.878 -33.660  40.001  1.00  0.250          H  
ATOM  38856 1HG  PRO C 455      -1.423 -32.668  42.043  1.00  0.250          H  
ATOM  38857 2HG  PRO C 455      -0.693 -32.778  40.451  1.00  0.250          H  
ATOM  38858 1HD  PRO C 455      -1.957 -30.389  41.836  1.00  0.250          H  
ATOM  38859 2HD  PRO C 455      -0.388 -30.505  40.946  1.00  0.250          H  
ATOM  38860  N   MET C 456      -4.922 -30.098  39.664  1.00  0.170          N  
ATOM  38861  CA  MET C 456      -6.319 -29.736  39.465  1.00  0.190          C  
ATOM  38862  C   MET C 456      -6.500 -29.279  38.029  1.00  0.150          C  
ATOM  38863  O   MET C 456      -7.592 -29.296  37.471  1.00  0.140          O  
ATOM  38864  CB  MET C 456      -6.777 -28.620  40.385  1.00  0.260          C  
ATOM  38865  CG  MET C 456      -6.785 -28.942  41.860  1.00  0.260          C  
ATOM  38866  SD  MET C 456      -7.549 -27.621  42.824  1.00  0.260          S  
ATOM  38867  CE  MET C 456      -9.254 -28.019  42.560  1.00  0.260          C  
ATOM  38868  H   MET C 456      -4.332 -29.464  40.209  1.00  0.200          H  
ATOM  38869  HA  MET C 456      -6.939 -30.617  39.625  1.00  0.230          H  
ATOM  38870 1HB  MET C 456      -6.106 -27.773  40.256  1.00  0.310          H  
ATOM  38871 2HB  MET C 456      -7.755 -28.297  40.086  1.00  0.310          H  
ATOM  38872 1HG  MET C 456      -7.324 -29.868  42.036  1.00  0.310          H  
ATOM  38873 2HG  MET C 456      -5.751 -29.073  42.207  1.00  0.310          H  
ATOM  38874 1HE  MET C 456      -9.891 -27.306  43.077  1.00  0.310          H  
ATOM  38875 2HE  MET C 456      -9.455 -27.998  41.514  1.00  0.310          H  
ATOM  38876 3HE  MET C 456      -9.459 -29.018  42.945  1.00  0.310          H  
ATOM  38877  N   ALA C 457      -5.407 -28.917  37.380  1.00  0.160          N  
ATOM  38878  CA  ALA C 457      -5.474 -28.417  36.037  1.00  0.180          C  
ATOM  38879  C   ALA C 457      -5.635 -29.566  35.065  1.00  0.190          C  
ATOM  38880  O   ALA C 457      -5.759 -29.354  33.857  1.00  0.230          O  
ATOM  38881  CB  ALA C 457      -4.222 -27.626  35.702  1.00  0.240          C  
ATOM  38882  H   ALA C 457      -4.485 -28.975  37.818  1.00  0.190          H  
ATOM  38883  HA  ALA C 457      -6.347 -27.777  35.967  1.00  0.220          H  
ATOM  38884 1HB  ALA C 457      -4.287 -27.239  34.689  1.00  0.290          H  
ATOM  38885 2HB  ALA C 457      -4.115 -26.804  36.400  1.00  0.290          H  
ATOM  38886 3HB  ALA C 457      -3.355 -28.283  35.780  1.00  0.290          H  
ATOM  38887  N   PHE C 458      -5.617 -30.797  35.581  1.00  0.190          N  
ATOM  38888  CA  PHE C 458      -5.744 -31.958  34.748  1.00  0.210          C  
ATOM  38889  C   PHE C 458      -7.197 -32.427  34.731  1.00  0.190          C  
ATOM  38890  O   PHE C 458      -7.508 -33.427  34.081  1.00  0.200          O  
ATOM  38891  CB  PHE C 458      -4.917 -33.105  35.309  1.00  0.290          C  
ATOM  38892  CG  PHE C 458      -3.422 -32.889  35.496  1.00  0.290          C  
ATOM  38893  CD1 PHE C 458      -2.733 -31.787  34.987  1.00  0.290          C  
ATOM  38894  CD2 PHE C 458      -2.701 -33.833  36.232  1.00  0.290          C  
ATOM  38895  CE1 PHE C 458      -1.382 -31.642  35.221  1.00  0.290          C  
ATOM  38896  CE2 PHE C 458      -1.354 -33.686  36.459  1.00  0.290          C  
ATOM  38897  CZ  PHE C 458      -0.695 -32.586  35.956  1.00  0.290          C  
ATOM  38898  H   PHE C 458      -5.506 -30.951  36.585  1.00  0.230          H  
ATOM  38899  HA  PHE C 458      -5.436 -31.718  33.731  1.00  0.250          H  
ATOM  38900 1HB  PHE C 458      -5.322 -33.305  36.268  1.00  0.340          H  
ATOM  38901 2HB  PHE C 458      -5.063 -33.992  34.700  1.00  0.340          H  
ATOM  38902  HD1 PHE C 458      -3.253 -31.031  34.404  1.00  0.340          H  
ATOM  38903  HD2 PHE C 458      -3.221 -34.700  36.636  1.00  0.340          H  
ATOM  38904  HE1 PHE C 458      -0.855 -30.773  34.824  1.00  0.340          H  
ATOM  38905  HE2 PHE C 458      -0.811 -34.431  37.039  1.00  0.340          H  
ATOM  38906  HZ  PHE C 458       0.371 -32.462  36.137  1.00  0.340          H  
ATOM  38907  N   PHE C 459      -8.104 -31.727  35.440  1.00  0.160          N  
ATOM  38908  CA  PHE C 459      -9.500 -32.157  35.380  1.00  0.170          C  
ATOM  38909  C   PHE C 459      -9.998 -31.980  33.960  1.00  0.180          C  
ATOM  38910  O   PHE C 459      -9.713 -30.969  33.315  1.00  0.200          O  
ATOM  38911  CB  PHE C 459     -10.433 -31.365  36.313  1.00  0.230          C  
ATOM  38912  CG  PHE C 459     -10.528 -31.752  37.776  1.00  0.230          C  
ATOM  38913  CD1 PHE C 459      -9.920 -31.017  38.778  1.00  0.230          C  
ATOM  38914  CD2 PHE C 459     -11.303 -32.836  38.144  1.00  0.230          C  
ATOM  38915  CE1 PHE C 459     -10.061 -31.346  40.099  1.00  0.230          C  
ATOM  38916  CE2 PHE C 459     -11.452 -33.169  39.466  1.00  0.230          C  
ATOM  38917  CZ  PHE C 459     -10.824 -32.418  40.449  1.00  0.230          C  
ATOM  38918  H   PHE C 459      -7.835 -30.906  35.993  1.00  0.190          H  
ATOM  38919  HA  PHE C 459      -9.561 -33.215  35.638  1.00  0.200          H  
ATOM  38920 1HB  PHE C 459     -10.100 -30.332  36.295  1.00  0.280          H  
ATOM  38921 2HB  PHE C 459     -11.441 -31.388  35.896  1.00  0.280          H  
ATOM  38922  HD1 PHE C 459      -9.346 -30.166  38.522  1.00  0.280          H  
ATOM  38923  HD2 PHE C 459     -11.808 -33.422  37.365  1.00  0.280          H  
ATOM  38924  HE1 PHE C 459      -9.573 -30.743  40.863  1.00  0.280          H  
ATOM  38925  HE2 PHE C 459     -12.066 -34.017  39.735  1.00  0.280          H  
ATOM  38926  HZ  PHE C 459     -10.941 -32.671  41.497  1.00  0.280          H  
ATOM  38927  N   GLY C 460     -10.768 -32.939  33.469  1.00  0.200          N  
ATOM  38928  CA  GLY C 460     -11.318 -32.826  32.124  1.00  0.220          C  
ATOM  38929  C   GLY C 460     -12.764 -32.335  32.104  1.00  0.260          C  
ATOM  38930  O   GLY C 460     -13.304 -31.866  33.113  1.00  0.320          O  
ATOM  38931  H   GLY C 460     -10.969 -33.766  34.040  1.00  0.240          H  
ATOM  38932 1HA  GLY C 460     -10.697 -32.149  31.538  1.00  0.260          H  
ATOM  38933 2HA  GLY C 460     -11.260 -33.798  31.637  1.00  0.260          H  
ATOM  38934  N   GLY C 461     -13.395 -32.479  30.937  1.00  0.310          N  
ATOM  38935  CA  GLY C 461     -14.788 -32.102  30.749  1.00  0.370          C  
ATOM  38936  C   GLY C 461     -15.029 -30.611  30.855  1.00  0.410          C  
ATOM  38937  O   GLY C 461     -14.121 -29.795  30.695  1.00  0.630          O  
ATOM  38938  H   GLY C 461     -12.886 -32.866  30.153  1.00  0.370          H  
ATOM  38939 1HA  GLY C 461     -15.125 -32.450  29.771  1.00  0.440          H  
ATOM  38940 2HA  GLY C 461     -15.399 -32.618  31.489  1.00  0.440          H  
ATOM  38941  N   THR C 462     -16.273 -30.268  31.167  1.00  0.340          N  
ATOM  38942  CA  THR C 462     -16.736 -28.900  31.278  1.00  0.370          C  
ATOM  38943  C   THR C 462     -16.402 -28.301  32.635  1.00  0.410          C  
ATOM  38944  O   THR C 462     -16.489 -27.101  32.822  1.00  0.860          O  
ATOM  38945  CB  THR C 462     -18.251 -28.858  30.970  1.00  0.510          C  
ATOM  38946  OG1 THR C 462     -18.944 -29.783  31.846  1.00  0.510          O  
ATOM  38947  CG2 THR C 462     -18.499 -29.238  29.507  1.00  0.510          C  
ATOM  38948  H   THR C 462     -16.968 -30.988  31.314  1.00  0.410          H  
ATOM  38949  HA  THR C 462     -16.226 -28.303  30.521  1.00  0.440          H  
ATOM  38950  HB  THR C 462     -18.632 -27.852  31.147  1.00  0.610          H  
ATOM  38951  HG1 THR C 462     -19.915 -29.782  31.632  1.00  0.610          H  
ATOM  38952 1HG2 THR C 462     -19.570 -29.200  29.301  1.00  0.610          H  
ATOM  38953 2HG2 THR C 462     -17.981 -28.529  28.858  1.00  0.610          H  
ATOM  38954 3HG2 THR C 462     -18.130 -30.240  29.317  1.00  0.610          H  
ATOM  38955  N   THR C 463     -15.962 -29.117  33.577  1.00  0.160          N  
ATOM  38956  CA  THR C 463     -15.615 -28.600  34.885  1.00  0.140          C  
ATOM  38957  C   THR C 463     -14.117 -28.300  34.982  1.00  0.120          C  
ATOM  38958  O   THR C 463     -13.695 -27.419  35.745  1.00  0.130          O  
ATOM  38959  CB  THR C 463     -16.032 -29.605  35.967  1.00  0.200          C  
ATOM  38960  OG1 THR C 463     -15.338 -30.844  35.766  1.00  0.200          O  
ATOM  38961  CG2 THR C 463     -17.552 -29.839  35.886  1.00  0.200          C  
ATOM  38962  H   THR C 463     -15.906 -30.108  33.394  1.00  0.190          H  
ATOM  38963  HA  THR C 463     -16.161 -27.671  35.049  1.00  0.170          H  
ATOM  38964  HB  THR C 463     -15.762 -29.220  36.928  1.00  0.240          H  
ATOM  38965  HG1 THR C 463     -15.443 -31.404  36.543  1.00  0.240          H  
ATOM  38966 1HG2 THR C 463     -17.852 -30.547  36.656  1.00  0.240          H  
ATOM  38967 2HG2 THR C 463     -18.077 -28.899  36.038  1.00  0.240          H  
ATOM  38968 3HG2 THR C 463     -17.813 -30.236  34.908  1.00  0.240          H  
ATOM  38969  N   GLY C 464     -13.316 -28.922  34.111  1.00  0.150          N  
ATOM  38970  CA  GLY C 464     -11.878 -28.717  34.118  1.00  0.140          C  
ATOM  38971  C   GLY C 464     -11.486 -27.262  33.947  1.00  0.110          C  
ATOM  38972  O   GLY C 464     -10.573 -26.788  34.614  1.00  0.160          O  
ATOM  38973  H   GLY C 464     -13.687 -29.660  33.508  1.00  0.180          H  
ATOM  38974 1HA  GLY C 464     -11.468 -29.091  35.043  1.00  0.170          H  
ATOM  38975 2HA  GLY C 464     -11.446 -29.306  33.312  1.00  0.170          H  
ATOM  38976  N   ALA C 465     -12.198 -26.510  33.111  1.00  0.110          N  
ATOM  38977  CA  ALA C 465     -11.861 -25.102  32.900  1.00  0.150          C  
ATOM  38978  C   ALA C 465     -11.944 -24.279  34.183  1.00  0.160          C  
ATOM  38979  O   ALA C 465     -11.184 -23.316  34.350  1.00  0.220          O  
ATOM  38980  CB  ALA C 465     -12.763 -24.497  31.860  1.00  0.190          C  
ATOM  38981  H   ALA C 465     -12.947 -26.934  32.576  1.00  0.130          H  
ATOM  38982  HA  ALA C 465     -10.835 -25.057  32.546  1.00  0.180          H  
ATOM  38983 1HB  ALA C 465     -12.485 -23.458  31.686  1.00  0.230          H  
ATOM  38984 2HB  ALA C 465     -12.688 -25.055  30.930  1.00  0.230          H  
ATOM  38985 3HB  ALA C 465     -13.744 -24.547  32.226  1.00  0.230          H  
ATOM  38986  N   ILE C 466     -12.880 -24.630  35.072  1.00  0.110          N  
ATOM  38987  CA  ILE C 466     -13.072 -23.902  36.310  1.00  0.120          C  
ATOM  38988  C   ILE C 466     -11.869 -24.156  37.214  1.00  0.130          C  
ATOM  38989  O   ILE C 466     -11.259 -23.233  37.780  1.00  0.180          O  
ATOM  38990  CB  ILE C 466     -14.399 -24.374  36.982  1.00  0.160          C  
ATOM  38991  CG1 ILE C 466     -15.665 -24.024  36.086  1.00  0.160          C  
ATOM  38992  CG2 ILE C 466     -14.564 -23.873  38.381  1.00  0.160          C  
ATOM  38993  CD1 ILE C 466     -15.939 -22.570  35.806  1.00  0.160          C  
ATOM  38994  H   ILE C 466     -13.449 -25.464  34.926  1.00  0.130          H  
ATOM  38995  HA  ILE C 466     -13.115 -22.847  36.084  1.00  0.140          H  
ATOM  38996  HB  ILE C 466     -14.366 -25.453  37.041  1.00  0.200          H  
ATOM  38997 1HG1 ILE C 466     -15.549 -24.547  35.141  1.00  0.200          H  
ATOM  38998 2HG1 ILE C 466     -16.533 -24.386  36.568  1.00  0.200          H  
ATOM  38999 1HG2 ILE C 466     -15.477 -24.281  38.792  1.00  0.200          H  
ATOM  39000 2HG2 ILE C 466     -13.720 -24.198  38.981  1.00  0.200          H  
ATOM  39001 3HG2 ILE C 466     -14.619 -22.818  38.401  1.00  0.200          H  
ATOM  39002 1HD1 ILE C 466     -16.824 -22.463  35.192  1.00  0.200          H  
ATOM  39003 2HD1 ILE C 466     -16.110 -22.055  36.735  1.00  0.200          H  
ATOM  39004 3HD1 ILE C 466     -15.102 -22.146  35.283  1.00  0.200          H  
ATOM  39005  N   TYR C 467     -11.511 -25.425  37.312  1.00  0.110          N  
ATOM  39006  CA  TYR C 467     -10.401 -25.834  38.141  1.00  0.130          C  
ATOM  39007  C   TYR C 467      -9.063 -25.290  37.611  1.00  0.150          C  
ATOM  39008  O   TYR C 467      -8.206 -24.870  38.407  1.00  0.180          O  
ATOM  39009  CB  TYR C 467     -10.404 -27.348  38.233  1.00  0.170          C  
ATOM  39010  CG  TYR C 467     -11.602 -27.922  39.012  1.00  0.170          C  
ATOM  39011  CD1 TYR C 467     -12.461 -28.833  38.408  1.00  0.170          C  
ATOM  39012  CD2 TYR C 467     -11.831 -27.542  40.320  1.00  0.170          C  
ATOM  39013  CE1 TYR C 467     -13.505 -29.380  39.128  1.00  0.170          C  
ATOM  39014  CE2 TYR C 467     -12.859 -28.083  41.033  1.00  0.170          C  
ATOM  39015  CZ  TYR C 467     -13.693 -29.006  40.455  1.00  0.170          C  
ATOM  39016  OH  TYR C 467     -14.708 -29.577  41.204  1.00  0.170          O  
ATOM  39017  H   TYR C 467     -12.071 -26.123  36.811  1.00  0.130          H  
ATOM  39018  HA  TYR C 467     -10.546 -25.417  39.134  1.00  0.160          H  
ATOM  39019 1HB  TYR C 467     -10.413 -27.773  37.226  1.00  0.210          H  
ATOM  39020 2HB  TYR C 467      -9.495 -27.681  38.711  1.00  0.210          H  
ATOM  39021  HD1 TYR C 467     -12.300 -29.135  37.375  1.00  0.210          H  
ATOM  39022  HD2 TYR C 467     -11.183 -26.819  40.801  1.00  0.210          H  
ATOM  39023  HE1 TYR C 467     -14.161 -30.112  38.663  1.00  0.210          H  
ATOM  39024  HE2 TYR C 467     -13.010 -27.784  42.070  1.00  0.210          H  
ATOM  39025  HH  TYR C 467     -14.623 -29.287  42.143  1.00  0.210          H  
ATOM  39026  N   ARG C 468      -8.898 -25.274  36.275  1.00  0.130          N  
ATOM  39027  CA  ARG C 468      -7.686 -24.760  35.644  1.00  0.130          C  
ATOM  39028  C   ARG C 468      -7.464 -23.296  35.949  1.00  0.130          C  
ATOM  39029  O   ARG C 468      -6.340 -22.903  36.264  1.00  0.180          O  
ATOM  39030  CB  ARG C 468      -7.692 -24.929  34.116  1.00  0.180          C  
ATOM  39031  CG  ARG C 468      -7.428 -26.344  33.602  1.00  0.180          C  
ATOM  39032  CD  ARG C 468      -7.150 -26.419  32.138  1.00  0.180          C  
ATOM  39033  NE  ARG C 468      -8.305 -26.099  31.299  1.00  0.180          N  
ATOM  39034  CZ  ARG C 468      -9.246 -26.989  30.902  1.00  0.180          C  
ATOM  39035  NH1 ARG C 468      -9.195 -28.253  31.293  1.00  0.180          N  
ATOM  39036  NH2 ARG C 468     -10.226 -26.586  30.110  1.00  0.180          N  
ATOM  39037  H   ARG C 468      -9.638 -25.657  35.688  1.00  0.160          H  
ATOM  39038  HA  ARG C 468      -6.842 -25.323  36.034  1.00  0.160          H  
ATOM  39039 1HB  ARG C 468      -8.661 -24.620  33.733  1.00  0.220          H  
ATOM  39040 2HB  ARG C 468      -6.942 -24.270  33.677  1.00  0.220          H  
ATOM  39041 1HG  ARG C 468      -6.533 -26.681  34.059  1.00  0.220          H  
ATOM  39042 2HG  ARG C 468      -8.237 -27.018  33.858  1.00  0.220          H  
ATOM  39043 1HD  ARG C 468      -6.359 -25.707  31.902  1.00  0.220          H  
ATOM  39044 2HD  ARG C 468      -6.802 -27.422  31.892  1.00  0.220          H  
ATOM  39045  HE  ARG C 468      -8.386 -25.146  30.963  1.00  0.220          H  
ATOM  39046 1HH1 ARG C 468      -8.453 -28.580  31.902  1.00  0.220          H  
ATOM  39047 2HH1 ARG C 468      -9.904 -28.909  30.994  1.00  0.220          H  
ATOM  39048 1HH2 ARG C 468     -10.265 -25.623  29.803  1.00  0.220          H  
ATOM  39049 2HH2 ARG C 468     -10.932 -27.242  29.803  1.00  0.220          H  
ATOM  39050  N   GLN C 469      -8.518 -22.468  35.918  1.00  0.160          N  
ATOM  39051  CA  GLN C 469      -8.279 -21.057  36.187  1.00  0.140          C  
ATOM  39052  C   GLN C 469      -7.673 -20.865  37.574  1.00  0.140          C  
ATOM  39053  O   GLN C 469      -6.708 -20.097  37.742  1.00  0.160          O  
ATOM  39054  CB  GLN C 469      -9.583 -20.270  36.133  1.00  0.200          C  
ATOM  39055  CG  GLN C 469      -9.402 -18.772  36.279  1.00  0.200          C  
ATOM  39056  CD  GLN C 469      -8.770 -18.125  35.099  1.00  0.200          C  
ATOM  39057  OE1 GLN C 469      -9.404 -18.155  34.037  1.00  0.200          O  
ATOM  39058  NE2 GLN C 469      -7.595 -17.540  35.257  1.00  0.200          N  
ATOM  39059  H   GLN C 469      -9.443 -22.803  35.614  1.00  0.190          H  
ATOM  39060  HA  GLN C 469      -7.585 -20.674  35.441  1.00  0.170          H  
ATOM  39061 1HB  GLN C 469     -10.088 -20.467  35.186  1.00  0.240          H  
ATOM  39062 2HB  GLN C 469     -10.246 -20.612  36.928  1.00  0.240          H  
ATOM  39063 1HG  GLN C 469     -10.370 -18.323  36.381  1.00  0.240          H  
ATOM  39064 2HG  GLN C 469      -8.802 -18.547  37.156  1.00  0.240          H  
ATOM  39065 1HE2 GLN C 469      -7.171 -17.063  34.495  1.00  0.240          H  
ATOM  39066 2HE2 GLN C 469      -7.152 -17.538  36.156  1.00  0.240          H  
ATOM  39067  N   PHE C 470      -8.213 -21.589  38.563  1.00  0.160          N  
ATOM  39068  CA  PHE C 470      -7.692 -21.501  39.923  1.00  0.170          C  
ATOM  39069  C   PHE C 470      -6.241 -21.947  40.000  1.00  0.140          C  
ATOM  39070  O   PHE C 470      -5.378 -21.236  40.529  1.00  0.170          O  
ATOM  39071  CB  PHE C 470      -8.534 -22.330  40.896  1.00  0.230          C  
ATOM  39072  CG  PHE C 470      -7.960 -22.370  42.289  1.00  0.230          C  
ATOM  39073  CD1 PHE C 470      -8.082 -21.286  43.140  1.00  0.230          C  
ATOM  39074  CD2 PHE C 470      -7.301 -23.498  42.754  1.00  0.230          C  
ATOM  39075  CE1 PHE C 470      -7.550 -21.317  44.397  1.00  0.230          C  
ATOM  39076  CE2 PHE C 470      -6.789 -23.526  44.018  1.00  0.230          C  
ATOM  39077  CZ  PHE C 470      -6.908 -22.434  44.840  1.00  0.230          C  
ATOM  39078  H   PHE C 470      -9.031 -22.184  38.354  1.00  0.190          H  
ATOM  39079  HA  PHE C 470      -7.744 -20.459  40.232  1.00  0.200          H  
ATOM  39080 1HB  PHE C 470      -9.539 -21.917  40.950  1.00  0.280          H  
ATOM  39081 2HB  PHE C 470      -8.620 -23.354  40.527  1.00  0.280          H  
ATOM  39082  HD1 PHE C 470      -8.608 -20.407  42.801  1.00  0.280          H  
ATOM  39083  HD2 PHE C 470      -7.200 -24.371  42.103  1.00  0.280          H  
ATOM  39084  HE1 PHE C 470      -7.641 -20.466  45.046  1.00  0.280          H  
ATOM  39085  HE2 PHE C 470      -6.297 -24.406  44.371  1.00  0.280          H  
ATOM  39086  HZ  PHE C 470      -6.501 -22.453  45.847  1.00  0.280          H  
ATOM  39087  N   SER C 471      -5.968 -23.132  39.456  1.00  0.130          N  
ATOM  39088  CA  SER C 471      -4.646 -23.723  39.535  1.00  0.140          C  
ATOM  39089  C   SER C 471      -3.580 -22.838  38.907  1.00  0.120          C  
ATOM  39090  O   SER C 471      -2.538 -22.590  39.521  1.00  0.140          O  
ATOM  39091  CB  SER C 471      -4.644 -25.056  38.834  1.00  0.190          C  
ATOM  39092  OG  SER C 471      -3.390 -25.656  38.915  1.00  0.190          O  
ATOM  39093  H   SER C 471      -6.721 -23.661  39.002  1.00  0.160          H  
ATOM  39094  HA  SER C 471      -4.400 -23.872  40.586  1.00  0.170          H  
ATOM  39095 1HB  SER C 471      -5.401 -25.710  39.261  1.00  0.230          H  
ATOM  39096 2HB  SER C 471      -4.906 -24.898  37.789  1.00  0.230          H  
ATOM  39097  HG  SER C 471      -3.460 -26.294  39.657  1.00  0.230          H  
ATOM  39098  N   ILE C 472      -3.829 -22.314  37.700  1.00  0.100          N  
ATOM  39099  CA  ILE C 472      -2.802 -21.495  37.073  1.00  0.100          C  
ATOM  39100  C   ILE C 472      -2.591 -20.184  37.807  1.00  0.100          C  
ATOM  39101  O   ILE C 472      -1.449 -19.740  37.944  1.00  0.100          O  
ATOM  39102  CB  ILE C 472      -3.091 -21.224  35.562  1.00  0.140          C  
ATOM  39103  CG1 ILE C 472      -1.838 -20.581  34.837  1.00  0.140          C  
ATOM  39104  CG2 ILE C 472      -4.305 -20.313  35.358  1.00  0.140          C  
ATOM  39105  CD1 ILE C 472      -0.594 -21.459  34.760  1.00  0.140          C  
ATOM  39106  H   ILE C 472      -4.713 -22.525  37.225  1.00  0.120          H  
ATOM  39107  HA  ILE C 472      -1.878 -22.056  37.136  1.00  0.120          H  
ATOM  39108  HB  ILE C 472      -3.301 -22.177  35.078  1.00  0.170          H  
ATOM  39109 1HG1 ILE C 472      -2.133 -20.335  33.820  1.00  0.170          H  
ATOM  39110 2HG1 ILE C 472      -1.566 -19.655  35.348  1.00  0.170          H  
ATOM  39111 1HG2 ILE C 472      -4.480 -20.186  34.318  1.00  0.170          H  
ATOM  39112 2HG2 ILE C 472      -5.169 -20.762  35.808  1.00  0.170          H  
ATOM  39113 3HG2 ILE C 472      -4.142 -19.352  35.789  1.00  0.170          H  
ATOM  39114 1HD1 ILE C 472       0.187 -20.932  34.235  1.00  0.170          H  
ATOM  39115 2HD1 ILE C 472      -0.232 -21.704  35.753  1.00  0.170          H  
ATOM  39116 3HD1 ILE C 472      -0.831 -22.376  34.224  1.00  0.170          H  
ATOM  39117  N   THR C 473      -3.664 -19.573  38.312  1.00  0.100          N  
ATOM  39118  CA  THR C 473      -3.534 -18.313  39.005  1.00  0.110          C  
ATOM  39119  C   THR C 473      -2.720 -18.484  40.288  1.00  0.110          C  
ATOM  39120  O   THR C 473      -1.835 -17.666  40.567  1.00  0.110          O  
ATOM  39121  CB  THR C 473      -4.916 -17.727  39.324  1.00  0.150          C  
ATOM  39122  OG1 THR C 473      -5.660 -17.552  38.108  1.00  0.150          O  
ATOM  39123  CG2 THR C 473      -4.733 -16.343  39.988  1.00  0.150          C  
ATOM  39124  H   THR C 473      -4.602 -19.953  38.157  1.00  0.120          H  
ATOM  39125  HA  THR C 473      -2.999 -17.617  38.363  1.00  0.130          H  
ATOM  39126  HB  THR C 473      -5.456 -18.407  39.960  1.00  0.180          H  
ATOM  39127  HG1 THR C 473      -6.032 -18.434  37.856  1.00  0.180          H  
ATOM  39128 1HG2 THR C 473      -5.700 -15.899  40.192  1.00  0.180          H  
ATOM  39129 2HG2 THR C 473      -4.181 -16.437  40.922  1.00  0.180          H  
ATOM  39130 3HG2 THR C 473      -4.188 -15.699  39.320  1.00  0.180          H  
ATOM  39131  N   ILE C 474      -3.017 -19.526  41.086  1.00  0.120          N  
ATOM  39132  CA  ILE C 474      -2.271 -19.714  42.327  1.00  0.120          C  
ATOM  39133  C   ILE C 474      -0.838 -20.090  42.056  1.00  0.120          C  
ATOM  39134  O   ILE C 474       0.062 -19.564  42.712  1.00  0.130          O  
ATOM  39135  CB  ILE C 474      -2.832 -20.806  43.262  1.00  0.170          C  
ATOM  39136  CG1 ILE C 474      -4.238 -20.496  43.775  1.00  0.170          C  
ATOM  39137  CG2 ILE C 474      -1.868 -20.986  44.461  1.00  0.170          C  
ATOM  39138  CD1 ILE C 474      -4.421 -19.238  44.603  1.00  0.170          C  
ATOM  39139  H   ILE C 474      -3.771 -20.173  40.824  1.00  0.140          H  
ATOM  39140  HA  ILE C 474      -2.260 -18.770  42.862  1.00  0.140          H  
ATOM  39141  HB  ILE C 474      -2.907 -21.752  42.717  1.00  0.200          H  
ATOM  39142 1HG1 ILE C 474      -4.907 -20.447  42.920  1.00  0.200          H  
ATOM  39143 2HG1 ILE C 474      -4.524 -21.326  44.387  1.00  0.200          H  
ATOM  39144 1HG2 ILE C 474      -2.250 -21.743  45.103  1.00  0.200          H  
ATOM  39145 2HG2 ILE C 474      -0.893 -21.284  44.142  1.00  0.200          H  
ATOM  39146 3HG2 ILE C 474      -1.778 -20.061  45.015  1.00  0.200          H  
ATOM  39147 1HD1 ILE C 474      -5.455 -19.162  44.911  1.00  0.200          H  
ATOM  39148 2HD1 ILE C 474      -3.802 -19.261  45.491  1.00  0.200          H  
ATOM  39149 3HD1 ILE C 474      -4.170 -18.378  44.004  1.00  0.200          H  
ATOM  39150  N   VAL C 475      -0.609 -21.027  41.139  1.00  0.110          N  
ATOM  39151  CA  VAL C 475       0.745 -21.451  40.881  1.00  0.110          C  
ATOM  39152  C   VAL C 475       1.564 -20.300  40.352  1.00  0.100          C  
ATOM  39153  O   VAL C 475       2.706 -20.135  40.780  1.00  0.100          O  
ATOM  39154  CB  VAL C 475       0.780 -22.663  39.942  1.00  0.150          C  
ATOM  39155  CG1 VAL C 475       2.233 -22.991  39.524  1.00  0.150          C  
ATOM  39156  CG2 VAL C 475       0.153 -23.851  40.676  1.00  0.150          C  
ATOM  39157  H   VAL C 475      -1.386 -21.452  40.624  1.00  0.130          H  
ATOM  39158  HA  VAL C 475       1.186 -21.757  41.815  1.00  0.130          H  
ATOM  39159  HB  VAL C 475       0.200 -22.438  39.041  1.00  0.180          H  
ATOM  39160 1HG1 VAL C 475       2.230 -23.858  38.865  1.00  0.180          H  
ATOM  39161 2HG1 VAL C 475       2.678 -22.147  38.998  1.00  0.180          H  
ATOM  39162 3HG1 VAL C 475       2.828 -23.215  40.415  1.00  0.180          H  
ATOM  39163 1HG2 VAL C 475       0.138 -24.706  40.027  1.00  0.180          H  
ATOM  39164 2HG2 VAL C 475       0.730 -24.074  41.564  1.00  0.180          H  
ATOM  39165 3HG2 VAL C 475      -0.861 -23.606  40.961  1.00  0.180          H  
ATOM  39166  N   ALA C 476       1.023 -19.511  39.415  1.00  0.090          N  
ATOM  39167  CA  ALA C 476       1.777 -18.383  38.916  1.00  0.090          C  
ATOM  39168  C   ALA C 476       2.122 -17.441  40.056  1.00  0.100          C  
ATOM  39169  O   ALA C 476       3.263 -16.970  40.139  1.00  0.100          O  
ATOM  39170  CB  ALA C 476       0.972 -17.647  37.869  1.00  0.130          C  
ATOM  39171  H   ALA C 476       0.086 -19.687  39.041  1.00  0.110          H  
ATOM  39172  HA  ALA C 476       2.705 -18.750  38.480  1.00  0.110          H  
ATOM  39173 1HB  ALA C 476       1.545 -16.801  37.505  1.00  0.150          H  
ATOM  39174 2HB  ALA C 476       0.736 -18.324  37.049  1.00  0.150          H  
ATOM  39175 3HB  ALA C 476       0.047 -17.296  38.319  1.00  0.150          H  
ATOM  39176  N   ALA C 477       1.162 -17.195  40.965  1.00  0.100          N  
ATOM  39177  CA  ALA C 477       1.427 -16.320  42.086  1.00  0.110          C  
ATOM  39178  C   ALA C 477       2.547 -16.887  42.956  1.00  0.110          C  
ATOM  39179  O   ALA C 477       3.420 -16.138  43.382  1.00  0.110          O  
ATOM  39180  CB  ALA C 477       0.159 -16.116  42.897  1.00  0.150          C  
ATOM  39181  H   ALA C 477       0.214 -17.569  40.846  1.00  0.120          H  
ATOM  39182  HA  ALA C 477       1.754 -15.360  41.693  1.00  0.130          H  
ATOM  39183 1HB  ALA C 477       0.346 -15.438  43.710  1.00  0.180          H  
ATOM  39184 2HB  ALA C 477      -0.612 -15.697  42.248  1.00  0.180          H  
ATOM  39185 3HB  ALA C 477      -0.179 -17.071  43.288  1.00  0.180          H  
ATOM  39186  N   MET C 478       2.565 -18.210  43.188  1.00  0.110          N  
ATOM  39187  CA  MET C 478       3.616 -18.827  44.004  1.00  0.110          C  
ATOM  39188  C   MET C 478       4.996 -18.734  43.368  1.00  0.110          C  
ATOM  39189  O   MET C 478       5.996 -18.518  44.062  1.00  0.120          O  
ATOM  39190  CB  MET C 478       3.330 -20.287  44.264  1.00  0.150          C  
ATOM  39191  CG  MET C 478       2.189 -20.546  45.170  1.00  0.150          C  
ATOM  39192  SD  MET C 478       2.113 -22.238  45.628  1.00  0.150          S  
ATOM  39193  CE  MET C 478       1.702 -23.120  44.149  1.00  0.150          C  
ATOM  39194  H   MET C 478       1.781 -18.777  42.843  1.00  0.130          H  
ATOM  39195  HA  MET C 478       3.647 -18.307  44.958  1.00  0.130          H  
ATOM  39196 1HB  MET C 478       3.117 -20.761  43.313  1.00  0.180          H  
ATOM  39197 2HB  MET C 478       4.216 -20.768  44.680  1.00  0.180          H  
ATOM  39198 1HG  MET C 478       2.301 -19.946  46.072  1.00  0.180          H  
ATOM  39199 2HG  MET C 478       1.264 -20.270  44.696  1.00  0.180          H  
ATOM  39200 1HE  MET C 478       1.666 -24.158  44.366  1.00  0.180          H  
ATOM  39201 2HE  MET C 478       0.739 -22.796  43.784  1.00  0.180          H  
ATOM  39202 3HE  MET C 478       2.466 -22.959  43.393  1.00  0.180          H  
ATOM  39203  N   VAL C 479       5.065 -18.897  42.049  1.00  0.110          N  
ATOM  39204  CA  VAL C 479       6.349 -18.805  41.369  1.00  0.110          C  
ATOM  39205  C   VAL C 479       6.896 -17.394  41.525  1.00  0.110          C  
ATOM  39206  O   VAL C 479       8.082 -17.207  41.833  1.00  0.110          O  
ATOM  39207  CB  VAL C 479       6.217 -19.171  39.875  1.00  0.150          C  
ATOM  39208  CG1 VAL C 479       7.529 -18.867  39.122  1.00  0.150          C  
ATOM  39209  CG2 VAL C 479       5.878 -20.661  39.753  1.00  0.150          C  
ATOM  39210  H   VAL C 479       4.207 -19.137  41.535  1.00  0.130          H  
ATOM  39211  HA  VAL C 479       7.041 -19.503  41.839  1.00  0.130          H  
ATOM  39212  HB  VAL C 479       5.416 -18.574  39.429  1.00  0.180          H  
ATOM  39213 1HG1 VAL C 479       7.412 -19.132  38.073  1.00  0.180          H  
ATOM  39214 2HG1 VAL C 479       7.772 -17.807  39.193  1.00  0.180          H  
ATOM  39215 3HG1 VAL C 479       8.340 -19.452  39.556  1.00  0.180          H  
ATOM  39216 1HG2 VAL C 479       5.768 -20.926  38.703  1.00  0.180          H  
ATOM  39217 2HG2 VAL C 479       6.679 -21.251  40.196  1.00  0.180          H  
ATOM  39218 3HG2 VAL C 479       4.955 -20.874  40.273  1.00  0.180          H  
ATOM  39219  N   LEU C 480       6.027 -16.412  41.291  1.00  0.110          N  
ATOM  39220  CA  LEU C 480       6.362 -15.013  41.438  1.00  0.120          C  
ATOM  39221  C   LEU C 480       6.665 -14.669  42.883  1.00  0.120          C  
ATOM  39222  O   LEU C 480       7.520 -13.831  43.144  1.00  0.130          O  
ATOM  39223  CB  LEU C 480       5.214 -14.178  40.930  1.00  0.160          C  
ATOM  39224  CG  LEU C 480       4.964 -14.158  39.434  1.00  0.160          C  
ATOM  39225  CD1 LEU C 480       3.614 -13.538  39.210  1.00  0.160          C  
ATOM  39226  CD2 LEU C 480       6.050 -13.316  38.723  1.00  0.160          C  
ATOM  39227  H   LEU C 480       5.073 -16.656  40.999  1.00  0.130          H  
ATOM  39228  HA  LEU C 480       7.251 -14.814  40.850  1.00  0.140          H  
ATOM  39229 1HB  LEU C 480       4.322 -14.602  41.370  1.00  0.200          H  
ATOM  39230 2HB  LEU C 480       5.339 -13.155  41.275  1.00  0.200          H  
ATOM  39231  HG  LEU C 480       4.956 -15.175  39.038  1.00  0.200          H  
ATOM  39232 1HD1 LEU C 480       3.402 -13.511  38.145  1.00  0.200          H  
ATOM  39233 2HD1 LEU C 480       2.851 -14.136  39.713  1.00  0.200          H  
ATOM  39234 3HD1 LEU C 480       3.607 -12.530  39.618  1.00  0.200          H  
ATOM  39235 1HD2 LEU C 480       5.838 -13.291  37.653  1.00  0.200          H  
ATOM  39236 2HD2 LEU C 480       6.040 -12.299  39.118  1.00  0.200          H  
ATOM  39237 3HD2 LEU C 480       7.032 -13.752  38.879  1.00  0.200          H  
ATOM  39238  N   SER C 481       5.961 -15.297  43.822  1.00  0.120          N  
ATOM  39239  CA  SER C 481       6.157 -15.062  45.239  1.00  0.130          C  
ATOM  39240  C   SER C 481       7.558 -15.422  45.639  1.00  0.130          C  
ATOM  39241  O   SER C 481       8.218 -14.630  46.311  1.00  0.140          O  
ATOM  39242  CB  SER C 481       5.178 -15.870  46.037  1.00  0.180          C  
ATOM  39243  OG  SER C 481       5.269 -15.601  47.400  1.00  0.180          O  
ATOM  39244  H   SER C 481       5.211 -15.923  43.539  1.00  0.140          H  
ATOM  39245  HA  SER C 481       6.024 -14.016  45.457  1.00  0.160          H  
ATOM  39246 1HB  SER C 481       4.213 -15.670  45.677  1.00  0.210          H  
ATOM  39247 2HB  SER C 481       5.364 -16.920  45.881  1.00  0.210          H  
ATOM  39248  HG  SER C 481       5.791 -16.331  47.801  1.00  0.210          H  
ATOM  39249  N   VAL C 482       8.040 -16.599  45.223  1.00  0.140          N  
ATOM  39250  CA  VAL C 482       9.407 -16.945  45.563  1.00  0.150          C  
ATOM  39251  C   VAL C 482      10.353 -15.985  44.861  1.00  0.150          C  
ATOM  39252  O   VAL C 482      11.281 -15.493  45.495  1.00  0.160          O  
ATOM  39253  CB  VAL C 482       9.765 -18.409  45.289  1.00  0.210          C  
ATOM  39254  CG1 VAL C 482      11.277 -18.642  45.496  1.00  0.210          C  
ATOM  39255  CG2 VAL C 482       9.013 -19.271  46.265  1.00  0.210          C  
ATOM  39256  H   VAL C 482       7.426 -17.236  44.700  1.00  0.170          H  
ATOM  39257  HA  VAL C 482       9.522 -16.811  46.636  1.00  0.180          H  
ATOM  39258  HB  VAL C 482       9.502 -18.671  44.261  1.00  0.250          H  
ATOM  39259 1HG1 VAL C 482      11.493 -19.685  45.316  1.00  0.250          H  
ATOM  39260 2HG1 VAL C 482      11.858 -18.032  44.804  1.00  0.250          H  
ATOM  39261 3HG1 VAL C 482      11.555 -18.386  46.520  1.00  0.250          H  
ATOM  39262 1HG2 VAL C 482       9.274 -20.304  46.087  1.00  0.250          H  
ATOM  39263 2HG2 VAL C 482       9.282 -19.003  47.287  1.00  0.250          H  
ATOM  39264 3HG2 VAL C 482       7.937 -19.127  46.129  1.00  0.250          H  
ATOM  39265  N   LEU C 483      10.122 -15.676  43.576  1.00  0.140          N  
ATOM  39266  CA  LEU C 483      10.992 -14.716  42.914  1.00  0.150          C  
ATOM  39267  C   LEU C 483      11.122 -13.457  43.750  1.00  0.160          C  
ATOM  39268  O   LEU C 483      12.238 -13.052  44.061  1.00  0.230          O  
ATOM  39269  CB  LEU C 483      10.412 -14.312  41.546  1.00  0.210          C  
ATOM  39270  CG  LEU C 483      11.143 -13.193  40.753  1.00  0.210          C  
ATOM  39271  CD1 LEU C 483      12.539 -13.645  40.351  1.00  0.210          C  
ATOM  39272  CD2 LEU C 483      10.275 -12.804  39.550  1.00  0.210          C  
ATOM  39273  H   LEU C 483       9.357 -16.122  43.055  1.00  0.170          H  
ATOM  39274  HA  LEU C 483      11.973 -15.169  42.792  1.00  0.180          H  
ATOM  39275 1HB  LEU C 483      10.365 -15.201  40.918  1.00  0.250          H  
ATOM  39276 2HB  LEU C 483       9.411 -13.969  41.693  1.00  0.250          H  
ATOM  39277  HG  LEU C 483      11.258 -12.320  41.387  1.00  0.250          H  
ATOM  39278 1HD1 LEU C 483      13.036 -12.841  39.809  1.00  0.250          H  
ATOM  39279 2HD1 LEU C 483      13.116 -13.883  41.235  1.00  0.250          H  
ATOM  39280 3HD1 LEU C 483      12.471 -14.523  39.713  1.00  0.250          H  
ATOM  39281 1HD2 LEU C 483      10.758 -11.999  38.994  1.00  0.250          H  
ATOM  39282 2HD2 LEU C 483      10.142 -13.668  38.897  1.00  0.250          H  
ATOM  39283 3HD2 LEU C 483       9.298 -12.464  39.903  1.00  0.250          H  
ATOM  39284  N   VAL C 484       9.987 -12.867  44.139  1.00  0.140          N  
ATOM  39285  CA  VAL C 484       9.937 -11.639  44.919  1.00  0.150          C  
ATOM  39286  C   VAL C 484      10.614 -11.834  46.279  1.00  0.160          C  
ATOM  39287  O   VAL C 484      11.389 -10.971  46.717  1.00  0.170          O  
ATOM  39288  CB  VAL C 484       8.472 -11.135  45.005  1.00  0.210          C  
ATOM  39289  CG1 VAL C 484       8.302  -9.976  45.990  1.00  0.210          C  
ATOM  39290  CG2 VAL C 484       8.068 -10.633  43.591  1.00  0.210          C  
ATOM  39291  H   VAL C 484       9.107 -13.300  43.856  1.00  0.170          H  
ATOM  39292  HA  VAL C 484      10.481 -10.875  44.378  1.00  0.180          H  
ATOM  39293  HB  VAL C 484       7.827 -11.961  45.324  1.00  0.250          H  
ATOM  39294 1HG1 VAL C 484       7.257  -9.658  45.996  1.00  0.250          H  
ATOM  39295 2HG1 VAL C 484       8.588 -10.288  46.997  1.00  0.250          H  
ATOM  39296 3HG1 VAL C 484       8.921  -9.158  45.673  1.00  0.250          H  
ATOM  39297 1HG2 VAL C 484       7.044 -10.283  43.604  1.00  0.250          H  
ATOM  39298 2HG2 VAL C 484       8.724  -9.815  43.297  1.00  0.250          H  
ATOM  39299 3HG2 VAL C 484       8.163 -11.441  42.870  1.00  0.250          H  
ATOM  39300  N   ALA C 485      10.360 -12.971  46.940  1.00  0.160          N  
ATOM  39301  CA  ALA C 485      11.002 -13.295  48.207  1.00  0.180          C  
ATOM  39302  C   ALA C 485      12.523 -13.346  48.041  1.00  0.190          C  
ATOM  39303  O   ALA C 485      13.252 -13.023  48.965  1.00  0.230          O  
ATOM  39304  CB  ALA C 485      10.500 -14.620  48.755  1.00  0.240          C  
ATOM  39305  H   ALA C 485       9.682 -13.629  46.560  1.00  0.190          H  
ATOM  39306  HA  ALA C 485      10.754 -12.513  48.912  1.00  0.220          H  
ATOM  39307 1HB  ALA C 485      10.974 -14.815  49.713  1.00  0.290          H  
ATOM  39308 2HB  ALA C 485       9.423 -14.571  48.880  1.00  0.290          H  
ATOM  39309 3HB  ALA C 485      10.750 -15.409  48.056  1.00  0.290          H  
ATOM  39310  N   MET C 486      13.014 -13.791  46.882  1.00  0.180          N  
ATOM  39311  CA  MET C 486      14.448 -13.843  46.642  1.00  0.200          C  
ATOM  39312  C   MET C 486      15.070 -12.531  46.131  1.00  0.180          C  
ATOM  39313  O   MET C 486      16.225 -12.240  46.462  1.00  0.180          O  
ATOM  39314  CB  MET C 486      14.767 -14.950  45.652  1.00  0.270          C  
ATOM  39315  CG  MET C 486      14.538 -16.368  46.138  1.00  0.270          C  
ATOM  39316  SD  MET C 486      15.395 -16.715  47.654  1.00  0.270          S  
ATOM  39317  CE  MET C 486      17.106 -16.441  47.211  1.00  0.270          C  
ATOM  39318  H   MET C 486      12.373 -14.126  46.156  1.00  0.220          H  
ATOM  39319  HA  MET C 486      14.929 -14.073  47.585  1.00  0.240          H  
ATOM  39320 1HB  MET C 486      14.121 -14.820  44.782  1.00  0.330          H  
ATOM  39321 2HB  MET C 486      15.779 -14.849  45.311  1.00  0.330          H  
ATOM  39322 1HG  MET C 486      13.474 -16.512  46.309  1.00  0.330          H  
ATOM  39323 2HG  MET C 486      14.863 -17.077  45.378  1.00  0.330          H  
ATOM  39324 1HE  MET C 486      17.738 -16.612  48.076  1.00  0.330          H  
ATOM  39325 2HE  MET C 486      17.390 -17.123  46.409  1.00  0.330          H  
ATOM  39326 3HE  MET C 486      17.237 -15.417  46.894  1.00  0.330          H  
ATOM  39327  N   ILE C 487      14.328 -11.739  45.339  1.00  0.170          N  
ATOM  39328  CA  ILE C 487      14.889 -10.515  44.753  1.00  0.170          C  
ATOM  39329  C   ILE C 487      14.560  -9.221  45.504  1.00  0.170          C  
ATOM  39330  O   ILE C 487      15.396  -8.334  45.601  1.00  0.250          O  
ATOM  39331  CB  ILE C 487      14.487 -10.318  43.242  1.00  0.240          C  
ATOM  39332  CG1 ILE C 487      12.929 -10.037  43.012  1.00  0.240          C  
ATOM  39333  CG2 ILE C 487      14.861 -11.580  42.496  1.00  0.240          C  
ATOM  39334  CD1 ILE C 487      12.519  -9.624  41.613  1.00  0.240          C  
ATOM  39335  H   ILE C 487      13.395 -12.065  45.074  1.00  0.200          H  
ATOM  39336  HA  ILE C 487      15.968 -10.626  44.771  1.00  0.200          H  
ATOM  39337  HB  ILE C 487      15.037  -9.475  42.838  1.00  0.290          H  
ATOM  39338 1HG1 ILE C 487      12.399 -10.903  43.246  1.00  0.290          H  
ATOM  39339 2HG1 ILE C 487      12.598  -9.238  43.629  1.00  0.290          H  
ATOM  39340 1HG2 ILE C 487      14.652 -11.481  41.441  1.00  0.290          H  
ATOM  39341 2HG2 ILE C 487      15.897 -11.770  42.628  1.00  0.290          H  
ATOM  39342 3HG2 ILE C 487      14.301 -12.413  42.896  1.00  0.290          H  
ATOM  39343 1HD1 ILE C 487      11.441  -9.461  41.588  1.00  0.290          H  
ATOM  39344 2HD1 ILE C 487      13.024  -8.707  41.366  1.00  0.290          H  
ATOM  39345 3HD1 ILE C 487      12.774 -10.387  40.889  1.00  0.290          H  
ATOM  39346  N   LEU C 488      13.332  -9.075  45.995  1.00  0.180          N  
ATOM  39347  CA  LEU C 488      12.906  -7.828  46.591  1.00  0.180          C  
ATOM  39348  C   LEU C 488      12.858  -7.860  48.095  1.00  0.180          C  
ATOM  39349  O   LEU C 488      13.354  -6.947  48.756  1.00  0.190          O  
ATOM  39350  CB  LEU C 488      11.504  -7.476  46.081  1.00  0.250          C  
ATOM  39351  CG  LEU C 488      10.875  -6.163  46.594  1.00  0.250          C  
ATOM  39352  CD1 LEU C 488      11.695  -4.955  46.108  1.00  0.250          C  
ATOM  39353  CD2 LEU C 488       9.414  -6.087  46.135  1.00  0.250          C  
ATOM  39354  H   LEU C 488      12.662  -9.839  45.961  1.00  0.220          H  
ATOM  39355  HA  LEU C 488      13.605  -7.063  46.304  1.00  0.220          H  
ATOM  39356 1HB  LEU C 488      11.533  -7.431  44.994  1.00  0.300          H  
ATOM  39357 2HB  LEU C 488      10.852  -8.286  46.371  1.00  0.300          H  
ATOM  39358  HG  LEU C 488      10.897  -6.155  47.675  1.00  0.300          H  
ATOM  39359 1HD1 LEU C 488      11.230  -4.072  46.503  1.00  0.300          H  
ATOM  39360 2HD1 LEU C 488      12.718  -5.008  46.471  1.00  0.300          H  
ATOM  39361 3HD1 LEU C 488      11.702  -4.917  45.019  1.00  0.300          H  
ATOM  39362 1HD2 LEU C 488       8.970  -5.170  46.507  1.00  0.300          H  
ATOM  39363 2HD2 LEU C 488       9.363  -6.100  45.058  1.00  0.300          H  
ATOM  39364 3HD2 LEU C 488       8.863  -6.938  46.529  1.00  0.300          H  
ATOM  39365  N   THR C 489      12.282  -8.905  48.663  1.00  0.180          N  
ATOM  39366  CA  THR C 489      12.107  -8.893  50.096  1.00  0.180          C  
ATOM  39367  C   THR C 489      13.429  -8.690  50.857  1.00  0.200          C  
ATOM  39368  O   THR C 489      13.427  -7.861  51.766  1.00  0.210          O  
ATOM  39369  CB  THR C 489      11.329 -10.139  50.585  1.00  0.250          C  
ATOM  39370  OG1 THR C 489      10.032 -10.148  49.973  1.00  0.250          O  
ATOM  39371  CG2 THR C 489      11.116 -10.052  52.064  1.00  0.250          C  
ATOM  39372  H   THR C 489      11.921  -9.676  48.095  1.00  0.220          H  
ATOM  39373  HA  THR C 489      11.471  -8.040  50.335  1.00  0.220          H  
ATOM  39374  HB  THR C 489      11.860 -11.046  50.337  1.00  0.300          H  
ATOM  39375  HG1 THR C 489       9.582 -10.968  50.187  1.00  0.300          H  
ATOM  39376 1HG2 THR C 489      10.537 -10.901  52.381  1.00  0.300          H  
ATOM  39377 2HG2 THR C 489      12.054 -10.031  52.583  1.00  0.300          H  
ATOM  39378 3HG2 THR C 489      10.576  -9.160  52.282  1.00  0.300          H  
ATOM  39379  N   PRO C 490      14.555  -9.418  50.608  1.00  0.210          N  
ATOM  39380  CA  PRO C 490      15.824  -9.164  51.265  1.00  0.220          C  
ATOM  39381  C   PRO C 490      16.446  -7.803  50.924  1.00  0.210          C  
ATOM  39382  O   PRO C 490      17.198  -7.249  51.722  1.00  0.220          O  
ATOM  39383  CB  PRO C 490      16.686 -10.325  50.775  1.00  0.330          C  
ATOM  39384  CG  PRO C 490      16.039 -10.793  49.518  1.00  0.330          C  
ATOM  39385  CD  PRO C 490      14.581 -10.602  49.755  1.00  0.330          C  
ATOM  39386  HA  PRO C 490      15.670  -9.257  52.345  1.00  0.260          H  
ATOM  39387 1HB  PRO C 490      17.695  -9.998  50.617  1.00  0.400          H  
ATOM  39388 2HB  PRO C 490      16.713 -11.096  51.544  1.00  0.400          H  
ATOM  39389 1HG  PRO C 490      16.412 -10.230  48.646  1.00  0.400          H  
ATOM  39390 2HG  PRO C 490      16.277 -11.842  49.324  1.00  0.400          H  
ATOM  39391 1HD  PRO C 490      14.106 -10.517  48.791  1.00  0.400          H  
ATOM  39392 2HD  PRO C 490      14.210 -11.445  50.336  1.00  0.400          H  
ATOM  39393  N   ALA C 491      16.115  -7.228  49.759  1.00  0.200          N  
ATOM  39394  CA  ALA C 491      16.612  -5.899  49.419  1.00  0.210          C  
ATOM  39395  C   ALA C 491      15.999  -4.916  50.396  1.00  0.200          C  
ATOM  39396  O   ALA C 491      16.652  -3.997  50.926  1.00  0.230          O  
ATOM  39397  CB  ALA C 491      16.259  -5.536  47.996  1.00  0.290          C  
ATOM  39398  H   ALA C 491      15.519  -7.689  49.080  1.00  0.240          H  
ATOM  39399  HA  ALA C 491      17.695  -5.880  49.540  1.00  0.250          H  
ATOM  39400 1HB  ALA C 491      16.622  -4.558  47.806  1.00  0.350          H  
ATOM  39401 2HB  ALA C 491      16.715  -6.249  47.310  1.00  0.350          H  
ATOM  39402 3HB  ALA C 491      15.185  -5.547  47.865  1.00  0.350          H  
ATOM  39403  N   LEU C 492      14.696  -5.109  50.593  1.00  0.190          N  
ATOM  39404  CA  LEU C 492      13.947  -4.265  51.476  1.00  0.200          C  
ATOM  39405  C   LEU C 492      14.316  -4.568  52.917  1.00  0.200          C  
ATOM  39406  O   LEU C 492      14.464  -3.658  53.708  1.00  0.230          O  
ATOM  39407  CB  LEU C 492      12.441  -4.457  51.281  1.00  0.280          C  
ATOM  39408  CG  LEU C 492      11.802  -4.032  49.915  1.00  0.280          C  
ATOM  39409  CD1 LEU C 492      10.328  -4.462  49.908  1.00  0.280          C  
ATOM  39410  CD2 LEU C 492      11.904  -2.531  49.705  1.00  0.280          C  
ATOM  39411  H   LEU C 492      14.230  -5.859  50.071  1.00  0.230          H  
ATOM  39412  HA  LEU C 492      14.212  -3.235  51.272  1.00  0.240          H  
ATOM  39413 1HB  LEU C 492      12.194  -5.504  51.468  1.00  0.330          H  
ATOM  39414 2HB  LEU C 492      11.979  -3.857  52.017  1.00  0.330          H  
ATOM  39415  HG  LEU C 492      12.317  -4.545  49.103  1.00  0.330          H  
ATOM  39416 1HD1 LEU C 492       9.870  -4.189  48.958  1.00  0.330          H  
ATOM  39417 2HD1 LEU C 492      10.258  -5.542  50.041  1.00  0.330          H  
ATOM  39418 3HD1 LEU C 492       9.801  -3.964  50.714  1.00  0.330          H  
ATOM  39419 1HD2 LEU C 492      11.453  -2.274  48.758  1.00  0.330          H  
ATOM  39420 2HD2 LEU C 492      11.382  -2.010  50.505  1.00  0.330          H  
ATOM  39421 3HD2 LEU C 492      12.945  -2.223  49.693  1.00  0.330          H  
ATOM  39422  N   CYS C 493      14.532  -5.826  53.286  1.00  0.210          N  
ATOM  39423  CA  CYS C 493      14.850  -6.083  54.688  1.00  0.220          C  
ATOM  39424  C   CYS C 493      16.159  -5.393  55.067  1.00  0.220          C  
ATOM  39425  O   CYS C 493      16.234  -4.610  56.026  1.00  0.230          O  
ATOM  39426  CB  CYS C 493      15.004  -7.579  54.942  1.00  0.300          C  
ATOM  39427  SG  CYS C 493      13.486  -8.517  54.810  1.00  0.300          S  
ATOM  39428  H   CYS C 493      14.395  -6.580  52.619  1.00  0.250          H  
ATOM  39429  HA  CYS C 493      14.048  -5.698  55.297  1.00  0.260          H  
ATOM  39430 1HB  CYS C 493      15.717  -7.985  54.242  1.00  0.360          H  
ATOM  39431 2HB  CYS C 493      15.417  -7.739  55.933  1.00  0.360          H  
ATOM  39432  HG  CYS C 493      13.282  -8.246  53.492  1.00  0.360          H  
ATOM  39433  N   ALA C 494      17.148  -5.537  54.182  1.00  0.220          N  
ATOM  39434  CA  ALA C 494      18.474  -4.967  54.326  1.00  0.230          C  
ATOM  39435  C   ALA C 494      18.462  -3.435  54.440  1.00  0.230          C  
ATOM  39436  O   ALA C 494      19.331  -2.857  55.102  1.00  0.230          O  
ATOM  39437  CB  ALA C 494      19.304  -5.403  53.139  1.00  0.320          C  
ATOM  39438  H   ALA C 494      17.005  -6.159  53.383  1.00  0.260          H  
ATOM  39439  HA  ALA C 494      18.915  -5.368  55.238  1.00  0.280          H  
ATOM  39440 1HB  ALA C 494      20.298  -5.038  53.220  1.00  0.380          H  
ATOM  39441 2HB  ALA C 494      19.315  -6.491  53.102  1.00  0.380          H  
ATOM  39442 3HB  ALA C 494      18.853  -5.015  52.223  1.00  0.380          H  
ATOM  39443  N   THR C 495      17.513  -2.765  53.769  1.00  0.260          N  
ATOM  39444  CA  THR C 495      17.449  -1.306  53.791  1.00  0.260          C  
ATOM  39445  C   THR C 495      16.274  -0.661  54.565  1.00  0.270          C  
ATOM  39446  O   THR C 495      16.310   0.549  54.834  1.00  0.270          O  
ATOM  39447  CB  THR C 495      17.464  -0.774  52.346  1.00  0.360          C  
ATOM  39448  OG1 THR C 495      16.351  -1.303  51.599  1.00  0.360          O  
ATOM  39449  CG2 THR C 495      18.736  -1.130  51.646  1.00  0.360          C  
ATOM  39450  H   THR C 495      16.853  -3.270  53.174  1.00  0.310          H  
ATOM  39451  HA  THR C 495      18.362  -0.954  54.265  1.00  0.310          H  
ATOM  39452  HB  THR C 495      17.375   0.309  52.381  1.00  0.440          H  
ATOM  39453  HG1 THR C 495      16.497  -2.269  51.433  1.00  0.440          H  
ATOM  39454 1HG2 THR C 495      18.703  -0.714  50.650  1.00  0.440          H  
ATOM  39455 2HG2 THR C 495      19.582  -0.717  52.190  1.00  0.440          H  
ATOM  39456 3HG2 THR C 495      18.834  -2.216  51.589  1.00  0.440          H  
ATOM  39457  N   LEU C 496      15.244  -1.431  54.929  1.00  0.270          N  
ATOM  39458  CA  LEU C 496      14.084  -0.889  55.636  1.00  0.290          C  
ATOM  39459  C   LEU C 496      14.027  -1.247  57.115  1.00  0.290          C  
ATOM  39460  O   LEU C 496      13.548  -0.425  57.899  1.00  0.300          O  
ATOM  39461  CB  LEU C 496      12.738  -1.312  54.997  1.00  0.400          C  
ATOM  39462  CG  LEU C 496      12.156  -0.431  53.844  1.00  0.400          C  
ATOM  39463  CD1 LEU C 496      13.118  -0.387  52.669  1.00  0.400          C  
ATOM  39464  CD2 LEU C 496      10.803  -1.025  53.404  1.00  0.400          C  
ATOM  39465  H   LEU C 496      15.242  -2.407  54.670  1.00  0.320          H  
ATOM  39466  HA  LEU C 496      14.137   0.180  55.574  1.00  0.350          H  
ATOM  39467 1HB  LEU C 496      12.834  -2.293  54.613  1.00  0.480          H  
ATOM  39468 2HB  LEU C 496      11.989  -1.351  55.786  1.00  0.480          H  
ATOM  39469  HG  LEU C 496      12.007   0.587  54.201  1.00  0.480          H  
ATOM  39470 1HD1 LEU C 496      12.693   0.223  51.875  1.00  0.480          H  
ATOM  39471 2HD1 LEU C 496      14.062   0.044  52.968  1.00  0.480          H  
ATOM  39472 3HD1 LEU C 496      13.283  -1.388  52.305  1.00  0.480          H  
ATOM  39473 1HD2 LEU C 496      10.376  -0.419  52.606  1.00  0.480          H  
ATOM  39474 2HD2 LEU C 496      10.951  -2.031  53.046  1.00  0.480          H  
ATOM  39475 3HD2 LEU C 496      10.119  -1.040  54.245  1.00  0.480          H  
ATOM  39476  N   LEU C 497      14.507  -2.432  57.528  1.00  0.280          N  
ATOM  39477  CA  LEU C 497      14.339  -2.811  58.929  1.00  0.280          C  
ATOM  39478  C   LEU C 497      15.289  -2.023  59.824  1.00  0.280          C  
ATOM  39479  O   LEU C 497      16.410  -1.693  59.437  1.00  0.270          O  
ATOM  39480  CB  LEU C 497      14.577  -4.326  59.112  1.00  0.390          C  
ATOM  39481  CG  LEU C 497      13.596  -5.298  58.359  1.00  0.390          C  
ATOM  39482  CD1 LEU C 497      14.061  -6.758  58.541  1.00  0.390          C  
ATOM  39483  CD2 LEU C 497      12.203  -5.132  58.868  1.00  0.390          C  
ATOM  39484  H   LEU C 497      14.972  -3.095  56.900  1.00  0.340          H  
ATOM  39485  HA  LEU C 497      13.330  -2.560  59.239  1.00  0.340          H  
ATOM  39486 1HB  LEU C 497      15.587  -4.556  58.780  1.00  0.470          H  
ATOM  39487 2HB  LEU C 497      14.506  -4.551  60.175  1.00  0.470          H  
ATOM  39488  HG  LEU C 497      13.613  -5.062  57.319  1.00  0.470          H  
ATOM  39489 1HD1 LEU C 497      13.397  -7.433  57.999  1.00  0.470          H  
ATOM  39490 2HD1 LEU C 497      15.065  -6.847  58.150  1.00  0.470          H  
ATOM  39491 3HD1 LEU C 497      14.054  -7.021  59.603  1.00  0.470          H  
ATOM  39492 1HD2 LEU C 497      11.541  -5.794  58.337  1.00  0.470          H  
ATOM  39493 2HD2 LEU C 497      12.167  -5.368  59.932  1.00  0.470          H  
ATOM  39494 3HD2 LEU C 497      11.892  -4.120  58.708  1.00  0.470          H  
ATOM  39495  N   LYS C 498      14.819  -1.700  61.027  1.00  0.290          N  
ATOM  39496  CA  LYS C 498      15.624  -0.994  62.011  1.00  0.290          C  
ATOM  39497  C   LYS C 498      16.576  -1.986  62.674  1.00  0.280          C  
ATOM  39498  O   LYS C 498      16.154  -3.100  62.955  1.00  0.290          O  
ATOM  39499  CB  LYS C 498      14.716  -0.349  63.067  1.00  0.410          C  
ATOM  39500  CG  LYS C 498      15.444   0.512  64.090  1.00  0.410          C  
ATOM  39501  CD  LYS C 498      14.489   1.185  65.061  1.00  0.410          C  
ATOM  39502  CE  LYS C 498      15.261   2.027  66.072  1.00  0.410          C  
ATOM  39503  NZ  LYS C 498      14.362   2.702  67.046  1.00  0.410          N  
ATOM  39504  H   LYS C 498      13.878  -1.981  61.266  1.00  0.350          H  
ATOM  39505  HA  LYS C 498      16.163  -0.207  61.499  1.00  0.350          H  
ATOM  39506 1HB  LYS C 498      13.969   0.271  62.571  1.00  0.490          H  
ATOM  39507 2HB  LYS C 498      14.185  -1.131  63.612  1.00  0.490          H  
ATOM  39508 1HG  LYS C 498      16.136  -0.107  64.662  1.00  0.490          H  
ATOM  39509 2HG  LYS C 498      16.014   1.280  63.573  1.00  0.490          H  
ATOM  39510 1HD  LYS C 498      13.794   1.825  64.514  1.00  0.490          H  
ATOM  39511 2HD  LYS C 498      13.919   0.423  65.593  1.00  0.490          H  
ATOM  39512 1HE  LYS C 498      15.951   1.381  66.617  1.00  0.490          H  
ATOM  39513 2HE  LYS C 498      15.834   2.785  65.539  1.00  0.490          H  
ATOM  39514 1HZ  LYS C 498      14.916   3.246  67.693  1.00  0.490          H  
ATOM  39515 2HZ  LYS C 498      13.725   3.314  66.555  1.00  0.490          H  
ATOM  39516 3HZ  LYS C 498      13.836   2.007  67.555  1.00  0.490          H  
ATOM  39517  N   PRO C 499      17.863  -1.667  62.886  1.00  0.290          N  
ATOM  39518  CA  PRO C 499      18.786  -2.508  63.621  1.00  0.290          C  
ATOM  39519  C   PRO C 499      18.257  -2.749  65.021  1.00  0.310          C  
ATOM  39520  O   PRO C 499      17.784  -1.810  65.657  1.00  0.320          O  
ATOM  39521  CB  PRO C 499      20.055  -1.641  63.674  1.00  0.430          C  
ATOM  39522  CG  PRO C 499      19.954  -0.724  62.469  1.00  0.430          C  
ATOM  39523  CD  PRO C 499      18.471  -0.442  62.315  1.00  0.430          C  
ATOM  39524  HA  PRO C 499      18.935  -3.456  63.094  1.00  0.350          H  
ATOM  39525 1HB  PRO C 499      20.088  -1.089  64.628  1.00  0.520          H  
ATOM  39526 2HB  PRO C 499      20.947  -2.286  63.653  1.00  0.520          H  
ATOM  39527 1HG  PRO C 499      20.530   0.197  62.661  1.00  0.520          H  
ATOM  39528 2HG  PRO C 499      20.392  -1.175  61.582  1.00  0.520          H  
ATOM  39529 1HD  PRO C 499      18.181   0.449  62.882  1.00  0.520          H  
ATOM  39530 2HD  PRO C 499      18.265  -0.355  61.235  1.00  0.520          H  
ATOM  39531  N   LEU C 500      18.389  -3.968  65.517  1.00  0.310          N  
ATOM  39532  CA  LEU C 500      17.944  -4.286  66.868  1.00  0.330          C  
ATOM  39533  C   LEU C 500      19.155  -4.580  67.719  1.00  0.380          C  
ATOM  39534  O   LEU C 500      20.171  -5.046  67.205  1.00  0.410          O  
ATOM  39535  CB  LEU C 500      17.027  -5.506  66.869  1.00  0.450          C  
ATOM  39536  CG  LEU C 500      15.816  -5.448  65.927  1.00  0.450          C  
ATOM  39537  CD1 LEU C 500      15.060  -6.779  66.029  1.00  0.450          C  
ATOM  39538  CD2 LEU C 500      14.920  -4.262  66.274  1.00  0.450          C  
ATOM  39539  H   LEU C 500      18.793  -4.695  64.942  1.00  0.370          H  
ATOM  39540  HA  LEU C 500      17.433  -3.429  67.306  1.00  0.400          H  
ATOM  39541 1HB  LEU C 500      17.607  -6.382  66.638  1.00  0.540          H  
ATOM  39542 2HB  LEU C 500      16.643  -5.630  67.889  1.00  0.540          H  
ATOM  39543  HG  LEU C 500      16.159  -5.332  64.902  1.00  0.540          H  
ATOM  39544 1HD1 LEU C 500      14.210  -6.764  65.348  1.00  0.540          H  
ATOM  39545 2HD1 LEU C 500      15.703  -7.607  65.767  1.00  0.540          H  
ATOM  39546 3HD1 LEU C 500      14.703  -6.919  67.050  1.00  0.540          H  
ATOM  39547 1HD2 LEU C 500      14.070  -4.248  65.588  1.00  0.540          H  
ATOM  39548 2HD2 LEU C 500      14.569  -4.364  67.298  1.00  0.540          H  
ATOM  39549 3HD2 LEU C 500      15.471  -3.327  66.170  1.00  0.540          H  
ATOM  39550  N   LYS C 501      19.059  -4.344  69.016  1.00  0.410          N  
ATOM  39551  CA  LYS C 501      20.162  -4.702  69.888  1.00  0.470          C  
ATOM  39552  C   LYS C 501      20.035  -6.165  70.269  1.00  0.400          C  
ATOM  39553  O   LYS C 501      18.956  -6.759  70.172  1.00  0.330          O  
ATOM  39554  CB  LYS C 501      20.198  -3.808  71.126  1.00  0.630          C  
ATOM  39555  CG  LYS C 501      20.490  -2.343  70.829  1.00  0.630          C  
ATOM  39556  CD  LYS C 501      20.519  -1.515  72.109  1.00  0.630          C  
ATOM  39557  CE  LYS C 501      20.806  -0.045  71.820  1.00  0.630          C  
ATOM  39558  NZ  LYS C 501      20.819   0.775  73.066  1.00  0.630          N  
ATOM  39559  H   LYS C 501      18.199  -3.927  69.406  1.00  0.490          H  
ATOM  39560  HA  LYS C 501      21.098  -4.576  69.344  1.00  0.560          H  
ATOM  39561 1HB  LYS C 501      19.248  -3.844  71.628  1.00  0.760          H  
ATOM  39562 2HB  LYS C 501      20.947  -4.180  71.823  1.00  0.760          H  
ATOM  39563 1HG  LYS C 501      21.448  -2.259  70.317  1.00  0.760          H  
ATOM  39564 2HG  LYS C 501      19.709  -1.956  70.169  1.00  0.760          H  
ATOM  39565 1HD  LYS C 501      19.550  -1.595  72.607  1.00  0.760          H  
ATOM  39566 2HD  LYS C 501      21.287  -1.902  72.779  1.00  0.760          H  
ATOM  39567 1HE  LYS C 501      21.775   0.039  71.331  1.00  0.760          H  
ATOM  39568 2HE  LYS C 501      20.037   0.342  71.150  1.00  0.760          H  
ATOM  39569 1HZ  LYS C 501      21.011   1.740  72.832  1.00  0.760          H  
ATOM  39570 2HZ  LYS C 501      19.919   0.714  73.522  1.00  0.760          H  
ATOM  39571 3HZ  LYS C 501      21.536   0.433  73.690  1.00  0.760          H  
ATOM  39572  N   LYS C 502      21.144  -6.792  70.623  1.00  0.450          N  
ATOM  39573  CA  LYS C 502      21.043  -8.169  71.065  1.00  0.430          C  
ATOM  39574  C   LYS C 502      20.155  -8.205  72.308  1.00  0.360          C  
ATOM  39575  O   LYS C 502      20.389  -7.460  73.261  1.00  0.350          O  
ATOM  39576  CB  LYS C 502      22.436  -8.734  71.351  1.00  0.610          C  
ATOM  39577  CG  LYS C 502      22.470 -10.197  71.734  1.00  0.610          C  
ATOM  39578  CD  LYS C 502      23.911 -10.684  71.907  1.00  0.610          C  
ATOM  39579  CE  LYS C 502      23.961 -12.151  72.316  1.00  0.610          C  
ATOM  39580  NZ  LYS C 502      25.361 -12.633  72.501  1.00  0.610          N  
ATOM  39581  H   LYS C 502      22.028  -6.304  70.642  1.00  0.540          H  
ATOM  39582  HA  LYS C 502      20.567  -8.765  70.280  1.00  0.520          H  
ATOM  39583 1HB  LYS C 502      23.057  -8.621  70.464  1.00  0.730          H  
ATOM  39584 2HB  LYS C 502      22.901  -8.165  72.153  1.00  0.730          H  
ATOM  39585 1HG  LYS C 502      21.925 -10.349  72.666  1.00  0.730          H  
ATOM  39586 2HG  LYS C 502      21.983 -10.775  70.951  1.00  0.730          H  
ATOM  39587 1HD  LYS C 502      24.442 -10.567  70.956  1.00  0.730          H  
ATOM  39588 2HD  LYS C 502      24.413 -10.083  72.663  1.00  0.730          H  
ATOM  39589 1HE  LYS C 502      23.415 -12.280  73.248  1.00  0.730          H  
ATOM  39590 2HE  LYS C 502      23.487 -12.750  71.543  1.00  0.730          H  
ATOM  39591 1HZ  LYS C 502      25.344 -13.608  72.766  1.00  0.730          H  
ATOM  39592 2HZ  LYS C 502      25.867 -12.528  71.632  1.00  0.730          H  
ATOM  39593 3HZ  LYS C 502      25.816 -12.094  73.225  1.00  0.730          H  
ATOM  39594  N   GLY C 503      19.142  -9.066  72.301  1.00  0.330          N  
ATOM  39595  CA  GLY C 503      18.220  -9.220  73.422  1.00  0.300          C  
ATOM  39596  C   GLY C 503      17.083  -8.194  73.450  1.00  0.280          C  
ATOM  39597  O   GLY C 503      16.275  -8.184  74.384  1.00  0.300          O  
ATOM  39598  H   GLY C 503      19.001  -9.642  71.470  1.00  0.400          H  
ATOM  39599 1HA  GLY C 503      17.788 -10.221  73.381  1.00  0.360          H  
ATOM  39600 2HA  GLY C 503      18.781  -9.162  74.352  1.00  0.360          H  
ATOM  39601  N   GLU C 504      17.007  -7.318  72.451  1.00  0.270          N  
ATOM  39602  CA  GLU C 504      15.955  -6.321  72.449  1.00  0.270          C  
ATOM  39603  C   GLU C 504      14.664  -6.917  71.928  1.00  0.260          C  
ATOM  39604  O   GLU C 504      14.505  -7.136  70.731  1.00  0.380          O  
ATOM  39605  CB  GLU C 504      16.345  -5.123  71.585  1.00  0.380          C  
ATOM  39606  CG  GLU C 504      15.339  -3.978  71.577  1.00  0.380          C  
ATOM  39607  CD  GLU C 504      15.760  -2.833  70.700  1.00  0.380          C  
ATOM  39608  OE1 GLU C 504      16.770  -2.934  70.031  1.00  0.380          O  
ATOM  39609  OE2 GLU C 504      15.093  -1.828  70.725  1.00  0.380          O  
ATOM  39610  H   GLU C 504      17.696  -7.333  71.693  1.00  0.320          H  
ATOM  39611  HA  GLU C 504      15.796  -5.979  73.471  1.00  0.320          H  
ATOM  39612 1HB  GLU C 504      17.275  -4.734  71.949  1.00  0.450          H  
ATOM  39613 2HB  GLU C 504      16.507  -5.452  70.556  1.00  0.450          H  
ATOM  39614 1HG  GLU C 504      14.377  -4.347  71.213  1.00  0.450          H  
ATOM  39615 2HG  GLU C 504      15.197  -3.619  72.595  1.00  0.450          H  
ATOM  39616  N   HIS C 505      13.718  -7.125  72.831  1.00  0.400          N  
ATOM  39617  CA  HIS C 505      12.451  -7.742  72.481  1.00  0.430          C  
ATOM  39618  C   HIS C 505      11.313  -6.749  72.657  1.00  0.490          C  
ATOM  39619  O   HIS C 505      10.150  -7.134  72.739  1.00  0.610          O  
ATOM  39620  CB  HIS C 505      12.222  -8.998  73.324  1.00  0.590          C  
ATOM  39621  CG  HIS C 505      13.258 -10.071  73.082  1.00  0.590          C  
ATOM  39622  ND1 HIS C 505      13.303 -10.817  71.920  1.00  0.590          N  
ATOM  39623  CD2 HIS C 505      14.281 -10.513  73.850  1.00  0.590          C  
ATOM  39624  CE1 HIS C 505      14.310 -11.671  71.990  1.00  0.590          C  
ATOM  39625  NE2 HIS C 505      14.916 -11.509  73.148  1.00  0.590          N  
ATOM  39626  H   HIS C 505      13.903  -6.891  73.798  1.00  0.480          H  
ATOM  39627  HA  HIS C 505      12.467  -8.041  71.435  1.00  0.520          H  
ATOM  39628 1HB  HIS C 505      12.240  -8.737  74.382  1.00  0.710          H  
ATOM  39629 2HB  HIS C 505      11.240  -9.413  73.104  1.00  0.710          H  
ATOM  39630  HD1 HIS C 505      12.833 -10.592  71.067  1.00  0.710          H  
ATOM  39631  HD2 HIS C 505      14.641 -10.227  74.839  1.00  0.710          H  
ATOM  39632  HE1 HIS C 505      14.515 -12.355  71.166  1.00  0.710          H  
ATOM  39633  N   HIS C 506      11.677  -5.470  72.743  1.00  0.530          N  
ATOM  39634  CA  HIS C 506      10.747  -4.345  72.874  1.00  0.600          C  
ATOM  39635  C   HIS C 506       9.815  -4.434  74.092  1.00  0.620          C  
ATOM  39636  O   HIS C 506       8.616  -4.159  74.004  1.00  0.830          O  
ATOM  39637  CB  HIS C 506       9.944  -4.219  71.582  1.00  0.810          C  
ATOM  39638  CG  HIS C 506      10.811  -4.060  70.401  1.00  0.810          C  
ATOM  39639  ND1 HIS C 506      11.541  -2.920  70.159  1.00  0.810          N  
ATOM  39640  CD2 HIS C 506      11.091  -4.911  69.392  1.00  0.810          C  
ATOM  39641  CE1 HIS C 506      12.235  -3.078  69.050  1.00  0.810          C  
ATOM  39642  NE2 HIS C 506      11.973  -4.278  68.565  1.00  0.810          N  
ATOM  39643  H   HIS C 506      12.665  -5.267  72.665  1.00  0.640          H  
ATOM  39644  HA  HIS C 506      11.326  -3.428  72.984  1.00  0.720          H  
ATOM  39645 1HB  HIS C 506       9.363  -5.111  71.427  1.00  0.970          H  
ATOM  39646 2HB  HIS C 506       9.256  -3.378  71.641  1.00  0.970          H  
ATOM  39647  HD2 HIS C 506      10.689  -5.917  69.269  1.00  0.970          H  
ATOM  39648  HE1 HIS C 506      12.914  -2.343  68.611  1.00  0.970          H  
ATOM  39649  HE2 HIS C 506      12.366  -4.674  67.720  1.00  0.970          H  
ATOM  39650  N   GLY C 507      10.377  -4.816  75.245  1.00  0.730          N  
ATOM  39651  CA  GLY C 507       9.622  -4.947  76.489  1.00  0.810          C  
ATOM  39652  C   GLY C 507       9.480  -3.647  77.294  1.00  0.790          C  
ATOM  39653  O   GLY C 507       8.834  -3.645  78.342  1.00  0.760          O  
ATOM  39654  H   GLY C 507      11.362  -5.049  75.256  1.00  0.880          H  
ATOM  39655 1HA  GLY C 507       8.629  -5.337  76.257  1.00  0.970          H  
ATOM  39656 2HA  GLY C 507      10.106  -5.697  77.112  1.00  0.970          H  
ATOM  39657  N   GLN C 508      10.048  -2.547  76.783  1.00  0.980          N  
ATOM  39658  CA  GLN C 508      10.053  -1.212  77.416  1.00  1.070          C  
ATOM  39659  C   GLN C 508       8.891  -0.295  76.948  1.00  1.100          C  
ATOM  39660  O   GLN C 508       8.083  -0.003  77.829  1.00  1.580          O  
ATOM  39661  CB  GLN C 508      11.389  -0.536  77.121  1.00  1.460          C  
ATOM  39662  CG  GLN C 508      12.581  -1.151  77.851  1.00  1.460          C  
ATOM  39663  CD  GLN C 508      12.952  -2.537  77.330  1.00  1.460          C  
ATOM  39664  OE1 GLN C 508      12.999  -2.788  76.114  1.00  1.460          O  
ATOM  39665  NE2 GLN C 508      13.226  -3.448  78.261  1.00  1.460          N  
ATOM  39666  H   GLN C 508      10.547  -2.661  75.912  1.00  1.180          H  
ATOM  39667  HA  GLN C 508       9.956  -1.347  78.492  1.00  1.280          H  
ATOM  39668 1HB  GLN C 508      11.584  -0.582  76.050  1.00  1.750          H  
ATOM  39669 2HB  GLN C 508      11.329   0.516  77.395  1.00  1.750          H  
ATOM  39670 1HG  GLN C 508      13.446  -0.498  77.732  1.00  1.750          H  
ATOM  39671 2HG  GLN C 508      12.327  -1.245  78.906  1.00  1.750          H  
ATOM  39672 1HE2 GLN C 508      13.484  -4.378  78.000  1.00  1.750          H  
ATOM  39673 2HE2 GLN C 508      13.180  -3.204  79.231  1.00  1.750          H  
ATOM  39674  N   LYS C 509       8.388  -0.739  75.828  1.00  0.860          N  
ATOM  39675  CA  LYS C 509       7.641   0.057  74.837  1.00  0.950          C  
ATOM  39676  C   LYS C 509       6.090  -0.030  75.057  1.00  0.940          C  
ATOM  39677  O   LYS C 509       5.460  -0.438  74.074  1.00  1.780          O  
ATOM  39678  CB  LYS C 509       7.977  -0.451  73.431  1.00  1.290          C  
ATOM  39679  CG  LYS C 509       9.475  -0.490  73.093  1.00  1.290          C  
ATOM  39680  CD  LYS C 509      10.129   0.890  73.082  1.00  1.290          C  
ATOM  39681  CE  LYS C 509      11.590   0.794  72.640  1.00  1.290          C  
ATOM  39682  NZ  LYS C 509      12.276   2.124  72.672  1.00  1.290          N  
ATOM  39683  H   LYS C 509       7.871  -1.560  76.034  1.00  1.030          H  
ATOM  39684  HA  LYS C 509       7.930   1.104  74.938  1.00  1.140          H  
ATOM  39685 1HB  LYS C 509       7.595  -1.474  73.316  1.00  1.550          H  
ATOM  39686 2HB  LYS C 509       7.477   0.168  72.688  1.00  1.550          H  
ATOM  39687 1HG  LYS C 509       9.984  -1.114  73.828  1.00  1.550          H  
ATOM  39688 2HG  LYS C 509       9.608  -0.949  72.113  1.00  1.550          H  
ATOM  39689 1HD  LYS C 509       9.589   1.552  72.404  1.00  1.550          H  
ATOM  39690 2HD  LYS C 509      10.107   1.316  74.083  1.00  1.550          H  
ATOM  39691 1HE  LYS C 509      12.117   0.109  73.305  1.00  1.550          H  
ATOM  39692 2HE  LYS C 509      11.631   0.399  71.624  1.00  1.550          H  
ATOM  39693 1HZ  LYS C 509      13.237   2.009  72.375  1.00  1.550          H  
ATOM  39694 2HZ  LYS C 509      11.805   2.766  72.050  1.00  1.550          H  
ATOM  39695 3HZ  LYS C 509      12.258   2.494  73.611  1.00  1.550          H  
ATOM  39696  N   GLY C 510       5.542   0.974  75.736  1.00  0.830          N  
ATOM  39697  CA  GLY C 510       4.375   0.640  76.564  1.00  0.730          C  
ATOM  39698  C   GLY C 510       3.254  -0.232  75.937  1.00  0.770          C  
ATOM  39699  O   GLY C 510       3.123  -1.379  76.359  1.00  1.060          O  
ATOM  39700  H   GLY C 510       5.369   1.796  75.177  1.00  1.000          H  
ATOM  39701 1HA  GLY C 510       4.739   0.139  77.462  1.00  0.880          H  
ATOM  39702 2HA  GLY C 510       3.932   1.573  76.914  1.00  0.880          H  
ATOM  39703  N   PHE C 511       2.457   0.231  74.956  1.00  0.740          N  
ATOM  39704  CA  PHE C 511       1.402  -0.678  74.453  1.00  0.820          C  
ATOM  39705  C   PHE C 511       1.947  -1.961  73.885  1.00  0.650          C  
ATOM  39706  O   PHE C 511       1.481  -3.067  74.200  1.00  0.770          O  
ATOM  39707  CB  PHE C 511       0.500  -0.073  73.382  1.00  1.120          C  
ATOM  39708  CG  PHE C 511      -0.373  -1.179  72.796  1.00  1.120          C  
ATOM  39709  CD1 PHE C 511      -1.447  -1.706  73.507  1.00  1.120          C  
ATOM  39710  CD2 PHE C 511      -0.088  -1.716  71.541  1.00  1.120          C  
ATOM  39711  CE1 PHE C 511      -2.196  -2.743  72.984  1.00  1.120          C  
ATOM  39712  CE2 PHE C 511      -0.835  -2.749  71.025  1.00  1.120          C  
ATOM  39713  CZ  PHE C 511      -1.885  -3.265  71.746  1.00  1.120          C  
ATOM  39714  H   PHE C 511       2.565   1.166  74.592  1.00  0.890          H  
ATOM  39715  HA  PHE C 511       0.767  -0.943  75.301  1.00  0.980          H  
ATOM  39716 1HB  PHE C 511      -0.140   0.696  73.809  1.00  1.340          H  
ATOM  39717 2HB  PHE C 511       1.094   0.367  72.584  1.00  1.340          H  
ATOM  39718  HD1 PHE C 511      -1.685  -1.306  74.492  1.00  1.340          H  
ATOM  39719  HD2 PHE C 511       0.749  -1.315  70.968  1.00  1.340          H  
ATOM  39720  HE1 PHE C 511      -3.030  -3.154  73.555  1.00  1.340          H  
ATOM  39721  HE2 PHE C 511      -0.594  -3.161  70.050  1.00  1.340          H  
ATOM  39722  HZ  PHE C 511      -2.473  -4.084  71.338  1.00  1.340          H  
ATOM  39723  N   PHE C 512       2.916  -1.812  73.003  1.00  0.530          N  
ATOM  39724  CA  PHE C 512       3.441  -2.982  72.383  1.00  0.570          C  
ATOM  39725  C   PHE C 512       4.165  -3.826  73.379  1.00  0.560          C  
ATOM  39726  O   PHE C 512       4.121  -5.039  73.272  1.00  0.590          O  
ATOM  39727  CB  PHE C 512       4.312  -2.639  71.209  1.00  0.780          C  
ATOM  39728  CG  PHE C 512       3.501  -2.223  70.020  1.00  0.780          C  
ATOM  39729  CD1 PHE C 512       3.687  -0.992  69.416  1.00  0.780          C  
ATOM  39730  CD2 PHE C 512       2.515  -3.069  69.504  1.00  0.780          C  
ATOM  39731  CE1 PHE C 512       2.922  -0.629  68.328  1.00  0.780          C  
ATOM  39732  CE2 PHE C 512       1.766  -2.686  68.436  1.00  0.780          C  
ATOM  39733  CZ  PHE C 512       1.963  -1.487  67.851  1.00  0.780          C  
ATOM  39734  H   PHE C 512       3.265  -0.892  72.772  1.00  0.640          H  
ATOM  39735  HA  PHE C 512       2.602  -3.565  72.025  1.00  0.680          H  
ATOM  39736 1HB  PHE C 512       4.994  -1.831  71.478  1.00  0.940          H  
ATOM  39737 2HB  PHE C 512       4.900  -3.493  70.964  1.00  0.940          H  
ATOM  39738  HD1 PHE C 512       4.449  -0.310  69.799  1.00  0.940          H  
ATOM  39739  HD2 PHE C 512       2.338  -4.052  69.947  1.00  0.940          H  
ATOM  39740  HE1 PHE C 512       3.076   0.339  67.849  1.00  0.940          H  
ATOM  39741  HE2 PHE C 512       1.013  -3.339  68.051  1.00  0.940          H  
ATOM  39742  HZ  PHE C 512       1.357  -1.218  67.008  1.00  0.940          H  
ATOM  39743  N   ALA C 513       4.784  -3.219  74.383  1.00  0.580          N  
ATOM  39744  CA  ALA C 513       5.443  -4.028  75.398  1.00  0.580          C  
ATOM  39745  C   ALA C 513       4.454  -4.931  76.070  1.00  0.540          C  
ATOM  39746  O   ALA C 513       4.742  -6.100  76.285  1.00  0.520          O  
ATOM  39747  CB  ALA C 513       6.082  -3.198  76.438  1.00  0.810          C  
ATOM  39748  H   ALA C 513       4.810  -2.200  74.393  1.00  0.700          H  
ATOM  39749  HA  ALA C 513       6.205  -4.634  74.912  1.00  0.700          H  
ATOM  39750 1HB  ALA C 513       6.571  -3.829  77.163  1.00  0.970          H  
ATOM  39751 2HB  ALA C 513       6.744  -2.652  75.934  1.00  0.970          H  
ATOM  39752 3HB  ALA C 513       5.348  -2.572  76.935  1.00  0.970          H  
ATOM  39753  N   TRP C 514       3.252  -4.434  76.352  1.00  0.540          N  
ATOM  39754  CA  TRP C 514       2.261  -5.313  76.941  1.00  0.530          C  
ATOM  39755  C   TRP C 514       2.037  -6.508  76.038  1.00  0.460          C  
ATOM  39756  O   TRP C 514       2.086  -7.656  76.493  1.00  0.450          O  
ATOM  39757  CB  TRP C 514       0.938  -4.575  77.171  1.00  0.750          C  
ATOM  39758  CG  TRP C 514      -0.199  -5.500  77.441  1.00  0.750          C  
ATOM  39759  CD1 TRP C 514      -0.567  -6.056  78.623  1.00  0.750          C  
ATOM  39760  CD2 TRP C 514      -1.154  -5.980  76.449  1.00  0.750          C  
ATOM  39761  NE1 TRP C 514      -1.668  -6.864  78.439  1.00  0.750          N  
ATOM  39762  CE2 TRP C 514      -2.032  -6.826  77.108  1.00  0.750          C  
ATOM  39763  CE3 TRP C 514      -1.320  -5.755  75.065  1.00  0.750          C  
ATOM  39764  CZ2 TRP C 514      -3.060  -7.466  76.444  1.00  0.750          C  
ATOM  39765  CZ3 TRP C 514      -2.341  -6.395  74.401  1.00  0.750          C  
ATOM  39766  CH2 TRP C 514      -3.190  -7.231  75.070  1.00  0.750          C  
ATOM  39767  H   TRP C 514       3.063  -3.433  76.208  1.00  0.650          H  
ATOM  39768  HA  TRP C 514       2.637  -5.666  77.899  1.00  0.640          H  
ATOM  39769 1HB  TRP C 514       1.047  -3.902  78.019  1.00  0.900          H  
ATOM  39770 2HB  TRP C 514       0.693  -3.971  76.310  1.00  0.900          H  
ATOM  39771  HD1 TRP C 514      -0.059  -5.896  79.572  1.00  0.900          H  
ATOM  39772  HE1 TRP C 514      -2.134  -7.398  79.157  1.00  0.900          H  
ATOM  39773  HE3 TRP C 514      -0.648  -5.085  74.525  1.00  0.900          H  
ATOM  39774  HZ2 TRP C 514      -3.752  -8.135  76.955  1.00  0.900          H  
ATOM  39775  HZ3 TRP C 514      -2.453  -6.216  73.334  1.00  0.900          H  
ATOM  39776  HH2 TRP C 514      -3.990  -7.725  74.521  1.00  0.900          H  
ATOM  39777  N   PHE C 515       1.832  -6.234  74.751  1.00  0.430          N  
ATOM  39778  CA  PHE C 515       1.605  -7.276  73.768  1.00  0.380          C  
ATOM  39779  C   PHE C 515       2.774  -8.256  73.703  1.00  0.340          C  
ATOM  39780  O   PHE C 515       2.572  -9.470  73.705  1.00  0.310          O  
ATOM  39781  CB  PHE C 515       1.323  -6.673  72.388  1.00  0.550          C  
ATOM  39782  CG  PHE C 515       1.158  -7.692  71.323  1.00  0.550          C  
ATOM  39783  CD1 PHE C 515      -0.008  -8.423  71.222  1.00  0.550          C  
ATOM  39784  CD2 PHE C 515       2.173  -7.926  70.408  1.00  0.550          C  
ATOM  39785  CE1 PHE C 515      -0.150  -9.376  70.239  1.00  0.550          C  
ATOM  39786  CE2 PHE C 515       2.029  -8.873  69.425  1.00  0.550          C  
ATOM  39787  CZ  PHE C 515       0.870  -9.598  69.345  1.00  0.550          C  
ATOM  39788  H   PHE C 515       1.806  -5.245  74.469  1.00  0.520          H  
ATOM  39789  HA  PHE C 515       0.721  -7.830  74.076  1.00  0.460          H  
ATOM  39790 1HB  PHE C 515       0.425  -6.061  72.430  1.00  0.660          H  
ATOM  39791 2HB  PHE C 515       2.142  -6.025  72.104  1.00  0.660          H  
ATOM  39792  HD1 PHE C 515      -0.815  -8.244  71.931  1.00  0.660          H  
ATOM  39793  HD2 PHE C 515       3.095  -7.350  70.478  1.00  0.660          H  
ATOM  39794  HE1 PHE C 515      -1.071  -9.952  70.168  1.00  0.660          H  
ATOM  39795  HE2 PHE C 515       2.829  -9.049  68.712  1.00  0.660          H  
ATOM  39796  HZ  PHE C 515       0.755 -10.340  68.570  1.00  0.660          H  
ATOM  39797  N   ASN C 516       3.993  -7.729  73.616  1.00  0.360          N  
ATOM  39798  CA  ASN C 516       5.210  -8.506  73.481  1.00  0.330          C  
ATOM  39799  C   ASN C 516       5.449  -9.373  74.705  1.00  0.330          C  
ATOM  39800  O   ASN C 516       5.829 -10.538  74.581  1.00  0.330          O  
ATOM  39801  CB  ASN C 516       6.368  -7.545  73.298  1.00  0.470          C  
ATOM  39802  CG  ASN C 516       6.285  -6.846  71.986  1.00  0.470          C  
ATOM  39803  OD1 ASN C 516       5.677  -7.367  71.040  1.00  0.470          O  
ATOM  39804  ND2 ASN C 516       6.851  -5.669  71.891  1.00  0.470          N  
ATOM  39805  H   ASN C 516       4.069  -6.722  73.623  1.00  0.430          H  
ATOM  39806  HA  ASN C 516       5.117  -9.157  72.613  1.00  0.400          H  
ATOM  39807 1HB  ASN C 516       6.359  -6.808  74.094  1.00  0.570          H  
ATOM  39808 2HB  ASN C 516       7.317  -8.081  73.358  1.00  0.570          H  
ATOM  39809 1HD2 ASN C 516       6.810  -5.160  71.012  1.00  0.570          H  
ATOM  39810 2HD2 ASN C 516       7.349  -5.253  72.684  1.00  0.570          H  
ATOM  39811  N   GLN C 517       5.188  -8.823  75.889  1.00  0.360          N  
ATOM  39812  CA  GLN C 517       5.358  -9.549  77.129  1.00  0.390          C  
ATOM  39813  C   GLN C 517       4.343 -10.686  77.177  1.00  0.370          C  
ATOM  39814  O   GLN C 517       4.693 -11.815  77.531  1.00  0.390          O  
ATOM  39815  CB  GLN C 517       5.180  -8.582  78.301  1.00  0.530          C  
ATOM  39816  CG  GLN C 517       6.318  -7.515  78.467  1.00  0.530          C  
ATOM  39817  CD  GLN C 517       5.903  -6.442  79.479  1.00  0.530          C  
ATOM  39818  OE1 GLN C 517       4.852  -6.628  80.109  1.00  0.530          O  
ATOM  39819  NE2 GLN C 517       6.654  -5.334  79.631  1.00  0.530          N  
ATOM  39820  H   GLN C 517       4.901  -7.845  75.928  1.00  0.430          H  
ATOM  39821  HA  GLN C 517       6.359  -9.972  77.157  1.00  0.470          H  
ATOM  39822 1HB  GLN C 517       4.239  -8.042  78.170  1.00  0.640          H  
ATOM  39823 2HB  GLN C 517       5.106  -9.147  79.226  1.00  0.640          H  
ATOM  39824 1HG  GLN C 517       7.201  -8.017  78.856  1.00  0.640          H  
ATOM  39825 2HG  GLN C 517       6.554  -7.048  77.518  1.00  0.640          H  
ATOM  39826 1HE2 GLN C 517       6.366  -4.635  80.285  1.00  0.640          H  
ATOM  39827 2HE2 GLN C 517       7.507  -5.147  79.091  1.00  0.640          H  
ATOM  39828  N   MET C 518       3.099 -10.403  76.765  1.00  0.350          N  
ATOM  39829  CA  MET C 518       2.053 -11.405  76.706  1.00  0.340          C  
ATOM  39830  C   MET C 518       2.433 -12.502  75.729  1.00  0.330          C  
ATOM  39831  O   MET C 518       2.295 -13.686  76.045  1.00  0.330          O  
ATOM  39832  CB  MET C 518       0.741 -10.746  76.312  1.00  0.480          C  
ATOM  39833  CG  MET C 518      -0.443 -11.677  76.162  1.00  0.480          C  
ATOM  39834  SD  MET C 518      -1.926 -10.808  75.602  1.00  0.480          S  
ATOM  39835  CE  MET C 518      -1.511 -10.407  73.892  1.00  0.480          C  
ATOM  39836  H   MET C 518       2.854  -9.439  76.512  1.00  0.420          H  
ATOM  39837  HA  MET C 518       1.948 -11.859  77.686  1.00  0.410          H  
ATOM  39838 1HB  MET C 518       0.485  -9.989  77.054  1.00  0.580          H  
ATOM  39839 2HB  MET C 518       0.891 -10.227  75.387  1.00  0.580          H  
ATOM  39840 1HG  MET C 518      -0.210 -12.458  75.441  1.00  0.580          H  
ATOM  39841 2HG  MET C 518      -0.658 -12.153  77.118  1.00  0.580          H  
ATOM  39842 1HE  MET C 518      -2.345  -9.880  73.432  1.00  0.580          H  
ATOM  39843 2HE  MET C 518      -0.634  -9.777  73.856  1.00  0.580          H  
ATOM  39844 3HE  MET C 518      -1.316 -11.326  73.338  1.00  0.580          H  
ATOM  39845  N   PHE C 519       2.920 -12.110  74.546  1.00  0.330          N  
ATOM  39846  CA  PHE C 519       3.330 -13.058  73.536  1.00  0.340          C  
ATOM  39847  C   PHE C 519       4.404 -13.969  74.078  1.00  0.330          C  
ATOM  39848  O   PHE C 519       4.319 -15.184  73.914  1.00  0.320          O  
ATOM  39849  CB  PHE C 519       3.884 -12.391  72.278  1.00  0.470          C  
ATOM  39850  CG  PHE C 519       4.271 -13.436  71.285  1.00  0.470          C  
ATOM  39851  CD1 PHE C 519       3.307 -13.967  70.470  1.00  0.470          C  
ATOM  39852  CD2 PHE C 519       5.570 -13.944  71.202  1.00  0.470          C  
ATOM  39853  CE1 PHE C 519       3.601 -14.966  69.606  1.00  0.470          C  
ATOM  39854  CE2 PHE C 519       5.861 -14.964  70.328  1.00  0.470          C  
ATOM  39855  CZ  PHE C 519       4.865 -15.479  69.534  1.00  0.470          C  
ATOM  39856  H   PHE C 519       2.974 -11.115  74.332  1.00  0.400          H  
ATOM  39857  HA  PHE C 519       2.468 -13.664  73.262  1.00  0.410          H  
ATOM  39858 1HB  PHE C 519       3.137 -11.726  71.840  1.00  0.570          H  
ATOM  39859 2HB  PHE C 519       4.762 -11.798  72.525  1.00  0.570          H  
ATOM  39860  HD1 PHE C 519       2.286 -13.583  70.531  1.00  0.570          H  
ATOM  39861  HD2 PHE C 519       6.348 -13.543  71.851  1.00  0.570          H  
ATOM  39862  HE1 PHE C 519       2.825 -15.354  68.993  1.00  0.570          H  
ATOM  39863  HE2 PHE C 519       6.868 -15.369  70.276  1.00  0.570          H  
ATOM  39864  HZ  PHE C 519       5.077 -16.295  68.854  1.00  0.570          H  
ATOM  39865  N   ASN C 520       5.440 -13.388  74.691  1.00  0.330          N  
ATOM  39866  CA  ASN C 520       6.536 -14.184  75.191  1.00  0.330          C  
ATOM  39867  C   ASN C 520       6.071 -15.146  76.272  1.00  0.330          C  
ATOM  39868  O   ASN C 520       6.523 -16.294  76.295  1.00  0.330          O  
ATOM  39869  CB  ASN C 520       7.631 -13.282  75.692  1.00  0.460          C  
ATOM  39870  CG  ASN C 520       8.320 -12.591  74.558  1.00  0.460          C  
ATOM  39871  OD1 ASN C 520       8.252 -13.021  73.397  1.00  0.460          O  
ATOM  39872  ND2 ASN C 520       8.966 -11.505  74.859  1.00  0.460          N  
ATOM  39873  H   ASN C 520       5.476 -12.368  74.778  1.00  0.400          H  
ATOM  39874  HA  ASN C 520       6.926 -14.782  74.369  1.00  0.400          H  
ATOM  39875 1HB  ASN C 520       7.201 -12.528  76.357  1.00  0.550          H  
ATOM  39876 2HB  ASN C 520       8.357 -13.858  76.265  1.00  0.550          H  
ATOM  39877 1HD2 ASN C 520       9.412 -10.980  74.138  1.00  0.550          H  
ATOM  39878 2HD2 ASN C 520       8.990 -11.178  75.802  1.00  0.550          H  
ATOM  39879  N   ARG C 521       5.155 -14.709  77.154  1.00  0.350          N  
ATOM  39880  CA  ARG C 521       4.643 -15.620  78.169  1.00  0.350          C  
ATOM  39881  C   ARG C 521       3.883 -16.755  77.504  1.00  0.340          C  
ATOM  39882  O   ARG C 521       4.030 -17.920  77.890  1.00  0.350          O  
ATOM  39883  CB  ARG C 521       3.716 -14.931  79.161  1.00  0.490          C  
ATOM  39884  CG  ARG C 521       4.386 -13.987  80.150  1.00  0.490          C  
ATOM  39885  CD  ARG C 521       3.467 -13.621  81.270  1.00  0.490          C  
ATOM  39886  NE  ARG C 521       2.273 -12.885  80.821  1.00  0.490          N  
ATOM  39887  CZ  ARG C 521       2.170 -11.540  80.674  1.00  0.490          C  
ATOM  39888  NH1 ARG C 521       3.188 -10.743  80.926  1.00  0.490          N  
ATOM  39889  NH2 ARG C 521       1.019 -11.019  80.277  1.00  0.490          N  
ATOM  39890  H   ARG C 521       4.855 -13.728  77.138  1.00  0.420          H  
ATOM  39891  HA  ARG C 521       5.487 -16.040  78.717  1.00  0.420          H  
ATOM  39892 1HB  ARG C 521       2.982 -14.346  78.605  1.00  0.590          H  
ATOM  39893 2HB  ARG C 521       3.169 -15.682  79.729  1.00  0.590          H  
ATOM  39894 1HG  ARG C 521       5.265 -14.475  80.571  1.00  0.590          H  
ATOM  39895 2HG  ARG C 521       4.690 -13.081  79.643  1.00  0.590          H  
ATOM  39896 1HD  ARG C 521       3.130 -14.537  81.757  1.00  0.590          H  
ATOM  39897 2HD  ARG C 521       4.000 -13.013  81.997  1.00  0.590          H  
ATOM  39898  HE  ARG C 521       1.449 -13.433  80.614  1.00  0.590          H  
ATOM  39899 1HH1 ARG C 521       4.071 -11.119  81.232  1.00  0.590          H  
ATOM  39900 2HH1 ARG C 521       3.075  -9.743  80.819  1.00  0.590          H  
ATOM  39901 1HH2 ARG C 521       0.230 -11.623  80.087  1.00  0.590          H  
ATOM  39902 2HH2 ARG C 521       0.928 -10.018  80.166  1.00  0.590          H  
ATOM  39903  N   ASN C 522       3.077 -16.427  76.489  1.00  0.330          N  
ATOM  39904  CA  ASN C 522       2.322 -17.449  75.801  1.00  0.330          C  
ATOM  39905  C   ASN C 522       3.259 -18.403  75.083  1.00  0.310          C  
ATOM  39906  O   ASN C 522       3.000 -19.607  75.049  1.00  0.310          O  
ATOM  39907  CB  ASN C 522       1.341 -16.833  74.827  1.00  0.460          C  
ATOM  39908  CG  ASN C 522       0.164 -16.183  75.509  1.00  0.460          C  
ATOM  39909  OD1 ASN C 522      -0.148 -16.451  76.677  1.00  0.460          O  
ATOM  39910  ND2 ASN C 522      -0.514 -15.333  74.787  1.00  0.460          N  
ATOM  39911  H   ASN C 522       2.950 -15.442  76.234  1.00  0.400          H  
ATOM  39912  HA  ASN C 522       1.767 -18.025  76.536  1.00  0.400          H  
ATOM  39913 1HB  ASN C 522       1.856 -16.079  74.232  1.00  0.550          H  
ATOM  39914 2HB  ASN C 522       0.978 -17.597  74.143  1.00  0.550          H  
ATOM  39915 1HD2 ASN C 522      -1.316 -14.879  75.174  1.00  0.550          H  
ATOM  39916 2HD2 ASN C 522      -0.239 -15.142  73.846  1.00  0.550          H  
ATOM  39917  N   ALA C 523       4.343 -17.874  74.512  1.00  0.300          N  
ATOM  39918  CA  ALA C 523       5.315 -18.684  73.815  1.00  0.290          C  
ATOM  39919  C   ALA C 523       5.973 -19.678  74.772  1.00  0.300          C  
ATOM  39920  O   ALA C 523       6.168 -20.841  74.403  1.00  0.300          O  
ATOM  39921  CB  ALA C 523       6.338 -17.799  73.149  1.00  0.410          C  
ATOM  39922  H   ALA C 523       4.457 -16.862  74.527  1.00  0.360          H  
ATOM  39923  HA  ALA C 523       4.791 -19.246  73.048  1.00  0.350          H  
ATOM  39924 1HB  ALA C 523       7.016 -18.413  72.605  1.00  0.490          H  
ATOM  39925 2HB  ALA C 523       5.831 -17.115  72.469  1.00  0.490          H  
ATOM  39926 3HB  ALA C 523       6.872 -17.230  73.902  1.00  0.490          H  
ATOM  39927  N   GLU C 524       6.294 -19.246  76.008  1.00  0.310          N  
ATOM  39928  CA  GLU C 524       6.857 -20.175  76.984  1.00  0.320          C  
ATOM  39929  C   GLU C 524       5.834 -21.236  77.368  1.00  0.340          C  
ATOM  39930  O   GLU C 524       6.183 -22.412  77.502  1.00  0.350          O  
ATOM  39931  CB  GLU C 524       7.334 -19.473  78.258  1.00  0.440          C  
ATOM  39932  CG  GLU C 524       8.574 -18.606  78.109  1.00  0.440          C  
ATOM  39933  CD  GLU C 524       9.015 -18.006  79.432  1.00  0.440          C  
ATOM  39934  OE1 GLU C 524       8.330 -18.214  80.414  1.00  0.440          O  
ATOM  39935  OE2 GLU C 524      10.034 -17.355  79.462  1.00  0.440          O  
ATOM  39936  H   GLU C 524       6.192 -18.249  76.237  1.00  0.370          H  
ATOM  39937  HA  GLU C 524       7.712 -20.675  76.528  1.00  0.380          H  
ATOM  39938 1HB  GLU C 524       6.532 -18.830  78.627  1.00  0.530          H  
ATOM  39939 2HB  GLU C 524       7.533 -20.218  79.027  1.00  0.530          H  
ATOM  39940 1HG  GLU C 524       9.384 -19.212  77.703  1.00  0.530          H  
ATOM  39941 2HG  GLU C 524       8.363 -17.807  77.401  1.00  0.530          H  
ATOM  39942  N   ARG C 525       4.565 -20.835  77.533  1.00  0.360          N  
ATOM  39943  CA  ARG C 525       3.522 -21.791  77.882  1.00  0.390          C  
ATOM  39944  C   ARG C 525       3.381 -22.814  76.766  1.00  0.380          C  
ATOM  39945  O   ARG C 525       3.240 -24.011  77.025  1.00  0.400          O  
ATOM  39946  CB  ARG C 525       2.199 -21.083  78.124  1.00  0.530          C  
ATOM  39947  CG  ARG C 525       2.146 -20.255  79.402  1.00  0.530          C  
ATOM  39948  CD  ARG C 525       0.895 -19.468  79.498  1.00  0.530          C  
ATOM  39949  NE  ARG C 525       0.851 -18.663  80.709  1.00  0.530          N  
ATOM  39950  CZ  ARG C 525      -0.050 -17.688  80.954  1.00  0.530          C  
ATOM  39951  NH1 ARG C 525      -0.981 -17.403  80.064  1.00  0.530          N  
ATOM  39952  NH2 ARG C 525       0.003 -17.020  82.097  1.00  0.530          N  
ATOM  39953  H   ARG C 525       4.344 -19.836  77.457  1.00  0.430          H  
ATOM  39954  HA  ARG C 525       3.812 -22.306  78.796  1.00  0.470          H  
ATOM  39955 1HB  ARG C 525       1.990 -20.418  77.294  1.00  0.640          H  
ATOM  39956 2HB  ARG C 525       1.397 -21.816  78.166  1.00  0.640          H  
ATOM  39957 1HG  ARG C 525       2.193 -20.921  80.262  1.00  0.640          H  
ATOM  39958 2HG  ARG C 525       2.987 -19.570  79.434  1.00  0.640          H  
ATOM  39959 1HD  ARG C 525       0.838 -18.799  78.639  1.00  0.640          H  
ATOM  39960 2HD  ARG C 525       0.039 -20.141  79.498  1.00  0.640          H  
ATOM  39961  HE  ARG C 525       1.547 -18.851  81.421  1.00  0.640          H  
ATOM  39962 1HH1 ARG C 525      -1.027 -17.916  79.194  1.00  0.640          H  
ATOM  39963 2HH1 ARG C 525      -1.656 -16.675  80.250  1.00  0.640          H  
ATOM  39964 1HH2 ARG C 525       0.714 -17.242  82.781  1.00  0.640          H  
ATOM  39965 2HH2 ARG C 525      -0.670 -16.293  82.292  1.00  0.640          H  
ATOM  39966  N   TYR C 526       3.450 -22.340  75.523  1.00  0.370          N  
ATOM  39967  CA  TYR C 526       3.400 -23.175  74.347  1.00  0.370          C  
ATOM  39968  C   TYR C 526       4.526 -24.194  74.331  1.00  0.350          C  
ATOM  39969  O   TYR C 526       4.266 -25.381  74.127  1.00  0.370          O  
ATOM  39970  CB  TYR C 526       3.395 -22.304  73.100  1.00  0.520          C  
ATOM  39971  CG  TYR C 526       3.628 -23.042  71.876  1.00  0.520          C  
ATOM  39972  CD1 TYR C 526       2.670 -23.848  71.350  1.00  0.520          C  
ATOM  39973  CD2 TYR C 526       4.839 -22.892  71.259  1.00  0.520          C  
ATOM  39974  CE1 TYR C 526       2.933 -24.533  70.213  1.00  0.520          C  
ATOM  39975  CE2 TYR C 526       5.097 -23.541  70.125  1.00  0.520          C  
ATOM  39976  CZ  TYR C 526       4.167 -24.378  69.588  1.00  0.520          C  
ATOM  39977  OH  TYR C 526       4.456 -25.061  68.429  1.00  0.520          O  
ATOM  39978  H   TYR C 526       3.516 -21.330  75.389  1.00  0.440          H  
ATOM  39979  HA  TYR C 526       2.461 -23.728  74.367  1.00  0.440          H  
ATOM  39980 1HB  TYR C 526       2.437 -21.792  73.017  1.00  0.620          H  
ATOM  39981 2HB  TYR C 526       4.150 -21.548  73.184  1.00  0.620          H  
ATOM  39982  HD1 TYR C 526       1.714 -23.952  71.847  1.00  0.620          H  
ATOM  39983  HD2 TYR C 526       5.594 -22.230  71.691  1.00  0.620          H  
ATOM  39984  HE1 TYR C 526       2.175 -25.192  69.806  1.00  0.620          H  
ATOM  39985  HE2 TYR C 526       6.046 -23.399  69.650  1.00  0.620          H  
ATOM  39986  HH  TYR C 526       3.761 -25.726  68.267  1.00  0.620          H  
ATOM  39987  N   GLU C 527       5.775 -23.751  74.533  1.00  0.320          N  
ATOM  39988  CA  GLU C 527       6.901 -24.676  74.537  1.00  0.320          C  
ATOM  39989  C   GLU C 527       6.730 -25.739  75.622  1.00  0.340          C  
ATOM  39990  O   GLU C 527       6.975 -26.922  75.373  1.00  0.340          O  
ATOM  39991  CB  GLU C 527       8.225 -23.932  74.742  1.00  0.450          C  
ATOM  39992  CG  GLU C 527       9.488 -24.827  74.676  1.00  0.450          C  
ATOM  39993  CD  GLU C 527      10.776 -24.050  74.864  1.00  0.450          C  
ATOM  39994  OE1 GLU C 527      10.712 -22.853  75.014  1.00  0.450          O  
ATOM  39995  OE2 GLU C 527      11.821 -24.655  74.870  1.00  0.450          O  
ATOM  39996  H   GLU C 527       5.936 -22.746  74.664  1.00  0.380          H  
ATOM  39997  HA  GLU C 527       6.935 -25.177  73.570  1.00  0.380          H  
ATOM  39998 1HB  GLU C 527       8.321 -23.153  73.982  1.00  0.540          H  
ATOM  39999 2HB  GLU C 527       8.211 -23.434  75.715  1.00  0.540          H  
ATOM  40000 1HG  GLU C 527       9.428 -25.600  75.442  1.00  0.540          H  
ATOM  40001 2HG  GLU C 527       9.511 -25.321  73.702  1.00  0.540          H  
ATOM  40002  N   LYS C 528       6.305 -25.325  76.827  1.00  0.360          N  
ATOM  40003  CA  LYS C 528       6.084 -26.260  77.928  1.00  0.390          C  
ATOM  40004  C   LYS C 528       4.977 -27.246  77.568  1.00  0.380          C  
ATOM  40005  O   LYS C 528       5.099 -28.450  77.826  1.00  0.390          O  
ATOM  40006  CB  LYS C 528       5.746 -25.485  79.199  1.00  0.530          C  
ATOM  40007  CG  LYS C 528       6.935 -24.721  79.784  1.00  0.530          C  
ATOM  40008  CD  LYS C 528       6.533 -23.867  80.981  1.00  0.530          C  
ATOM  40009  CE  LYS C 528       7.732 -23.104  81.544  1.00  0.530          C  
ATOM  40010  NZ  LYS C 528       7.342 -22.176  82.646  1.00  0.530          N  
ATOM  40011  H   LYS C 528       6.150 -24.322  76.984  1.00  0.430          H  
ATOM  40012  HA  LYS C 528       7.001 -26.824  78.093  1.00  0.470          H  
ATOM  40013 1HB  LYS C 528       4.960 -24.762  78.979  1.00  0.640          H  
ATOM  40014 2HB  LYS C 528       5.365 -26.169  79.955  1.00  0.640          H  
ATOM  40015 1HG  LYS C 528       7.695 -25.437  80.098  1.00  0.640          H  
ATOM  40016 2HG  LYS C 528       7.367 -24.083  79.015  1.00  0.640          H  
ATOM  40017 1HD  LYS C 528       5.773 -23.147  80.665  1.00  0.640          H  
ATOM  40018 2HD  LYS C 528       6.111 -24.500  81.760  1.00  0.640          H  
ATOM  40019 1HE  LYS C 528       8.454 -23.822  81.929  1.00  0.640          H  
ATOM  40020 2HE  LYS C 528       8.199 -22.525  80.744  1.00  0.640          H  
ATOM  40021 1HZ  LYS C 528       8.164 -21.696  82.990  1.00  0.640          H  
ATOM  40022 2HZ  LYS C 528       6.687 -21.493  82.283  1.00  0.640          H  
ATOM  40023 3HZ  LYS C 528       6.915 -22.694  83.401  1.00  0.640          H  
ATOM  40024  N   GLY C 529       3.919 -26.734  76.929  1.00  0.370          N  
ATOM  40025  CA  GLY C 529       2.790 -27.517  76.469  1.00  0.370          C  
ATOM  40026  C   GLY C 529       3.271 -28.597  75.521  1.00  0.350          C  
ATOM  40027  O   GLY C 529       2.955 -29.776  75.712  1.00  0.350          O  
ATOM  40028  H   GLY C 529       3.866 -25.722  76.799  1.00  0.440          H  
ATOM  40029 1HA  GLY C 529       2.276 -27.963  77.319  1.00  0.440          H  
ATOM  40030 2HA  GLY C 529       2.087 -26.859  75.957  1.00  0.440          H  
ATOM  40031  N   VAL C 530       4.045 -28.197  74.507  1.00  0.340          N  
ATOM  40032  CA  VAL C 530       4.563 -29.136  73.533  1.00  0.330          C  
ATOM  40033  C   VAL C 530       5.453 -30.160  74.209  1.00  0.330          C  
ATOM  40034  O   VAL C 530       5.342 -31.346  73.913  1.00  0.340          O  
ATOM  40035  CB  VAL C 530       5.346 -28.436  72.399  1.00  0.470          C  
ATOM  40036  CG1 VAL C 530       6.049 -29.494  71.511  1.00  0.470          C  
ATOM  40037  CG2 VAL C 530       4.388 -27.606  71.535  1.00  0.470          C  
ATOM  40038  H   VAL C 530       4.251 -27.198  74.419  1.00  0.410          H  
ATOM  40039  HA  VAL C 530       3.726 -29.652  73.078  1.00  0.400          H  
ATOM  40040  HB  VAL C 530       6.105 -27.782  72.839  1.00  0.560          H  
ATOM  40041 1HG1 VAL C 530       6.591 -28.998  70.730  1.00  0.560          H  
ATOM  40042 2HG1 VAL C 530       6.742 -30.081  72.090  1.00  0.560          H  
ATOM  40043 3HG1 VAL C 530       5.300 -30.154  71.074  1.00  0.560          H  
ATOM  40044 1HG2 VAL C 530       4.947 -27.110  70.742  1.00  0.560          H  
ATOM  40045 2HG2 VAL C 530       3.642 -28.259  71.091  1.00  0.560          H  
ATOM  40046 3HG2 VAL C 530       3.893 -26.858  72.145  1.00  0.560          H  
ATOM  40047  N   ALA C 531       6.339 -29.742  75.116  1.00  0.310          N  
ATOM  40048  CA  ALA C 531       7.204 -30.726  75.747  1.00  0.310          C  
ATOM  40049  C   ALA C 531       6.392 -31.806  76.452  1.00  0.330          C  
ATOM  40050  O   ALA C 531       6.690 -32.997  76.308  1.00  0.360          O  
ATOM  40051  CB  ALA C 531       8.120 -30.044  76.740  1.00  0.430          C  
ATOM  40052  H   ALA C 531       6.439 -28.745  75.332  1.00  0.370          H  
ATOM  40053  HA  ALA C 531       7.798 -31.205  74.972  1.00  0.370          H  
ATOM  40054 1HB  ALA C 531       8.780 -30.781  77.192  1.00  0.520          H  
ATOM  40055 2HB  ALA C 531       8.708 -29.285  76.228  1.00  0.520          H  
ATOM  40056 3HB  ALA C 531       7.516 -29.569  77.512  1.00  0.520          H  
ATOM  40057  N   LYS C 532       5.317 -31.412  77.142  1.00  0.360          N  
ATOM  40058  CA  LYS C 532       4.477 -32.397  77.806  1.00  0.390          C  
ATOM  40059  C   LYS C 532       3.840 -33.336  76.780  1.00  0.400          C  
ATOM  40060  O   LYS C 532       3.840 -34.555  76.977  1.00  0.440          O  
ATOM  40061  CB  LYS C 532       3.412 -31.702  78.654  1.00  0.530          C  
ATOM  40062  CG  LYS C 532       3.977 -31.009  79.897  1.00  0.530          C  
ATOM  40063  CD  LYS C 532       2.896 -30.276  80.691  1.00  0.530          C  
ATOM  40064  CE  LYS C 532       3.494 -29.561  81.905  1.00  0.530          C  
ATOM  40065  NZ  LYS C 532       2.467 -28.794  82.671  1.00  0.530          N  
ATOM  40066  H   LYS C 532       5.129 -30.407  77.253  1.00  0.430          H  
ATOM  40067  HA  LYS C 532       5.104 -32.998  78.463  1.00  0.470          H  
ATOM  40068 1HB  LYS C 532       2.907 -30.947  78.050  1.00  0.640          H  
ATOM  40069 2HB  LYS C 532       2.664 -32.427  78.970  1.00  0.640          H  
ATOM  40070 1HG  LYS C 532       4.446 -31.754  80.537  1.00  0.640          H  
ATOM  40071 2HG  LYS C 532       4.738 -30.294  79.591  1.00  0.640          H  
ATOM  40072 1HD  LYS C 532       2.417 -29.537  80.045  1.00  0.640          H  
ATOM  40073 2HD  LYS C 532       2.143 -30.986  81.026  1.00  0.640          H  
ATOM  40074 1HE  LYS C 532       3.946 -30.301  82.563  1.00  0.640          H  
ATOM  40075 2HE  LYS C 532       4.268 -28.871  81.563  1.00  0.640          H  
ATOM  40076 1HZ  LYS C 532       2.904 -28.339  83.460  1.00  0.640          H  
ATOM  40077 2HZ  LYS C 532       2.050 -28.095  82.071  1.00  0.640          H  
ATOM  40078 3HZ  LYS C 532       1.750 -29.422  83.003  1.00  0.640          H  
ATOM  40079  N   ILE C 533       3.376 -32.779  75.654  1.00  0.400          N  
ATOM  40080  CA  ILE C 533       2.738 -33.550  74.584  1.00  0.430          C  
ATOM  40081  C   ILE C 533       3.683 -34.570  73.989  1.00  0.410          C  
ATOM  40082  O   ILE C 533       3.305 -35.729  73.771  1.00  0.420          O  
ATOM  40083  CB  ILE C 533       2.227 -32.633  73.456  1.00  0.590          C  
ATOM  40084  CG1 ILE C 533       1.069 -31.810  74.010  1.00  0.590          C  
ATOM  40085  CG2 ILE C 533       1.818 -33.478  72.170  1.00  0.590          C  
ATOM  40086  CD1 ILE C 533       0.665 -30.670  73.154  1.00  0.590          C  
ATOM  40087  H   ILE C 533       3.405 -31.753  75.584  1.00  0.480          H  
ATOM  40088  HA  ILE C 533       1.885 -34.072  75.004  1.00  0.520          H  
ATOM  40089  HB  ILE C 533       3.008 -31.940  73.179  1.00  0.710          H  
ATOM  40090 1HG1 ILE C 533       0.233 -32.455  74.142  1.00  0.710          H  
ATOM  40091 2HG1 ILE C 533       1.345 -31.426  74.979  1.00  0.710          H  
ATOM  40092 1HG2 ILE C 533       1.463 -32.823  71.378  1.00  0.710          H  
ATOM  40093 2HG2 ILE C 533       2.671 -34.035  71.788  1.00  0.710          H  
ATOM  40094 3HG2 ILE C 533       1.034 -34.175  72.432  1.00  0.710          H  
ATOM  40095 1HD1 ILE C 533      -0.161 -30.138  73.620  1.00  0.710          H  
ATOM  40096 2HD1 ILE C 533       1.498 -30.002  73.039  1.00  0.710          H  
ATOM  40097 3HD1 ILE C 533       0.357 -31.040  72.201  1.00  0.710          H  
ATOM  40098  N   LEU C 534       4.916 -34.158  73.727  1.00  0.390          N  
ATOM  40099  CA  LEU C 534       5.874 -35.052  73.112  1.00  0.380          C  
ATOM  40100  C   LEU C 534       6.110 -36.277  73.998  1.00  0.420          C  
ATOM  40101  O   LEU C 534       6.346 -37.376  73.487  1.00  0.430          O  
ATOM  40102  CB  LEU C 534       7.208 -34.335  72.865  1.00  0.540          C  
ATOM  40103  CG  LEU C 534       7.222 -33.151  71.857  1.00  0.540          C  
ATOM  40104  CD1 LEU C 534       8.647 -32.540  71.838  1.00  0.540          C  
ATOM  40105  CD2 LEU C 534       6.746 -33.584  70.491  1.00  0.540          C  
ATOM  40106  H   LEU C 534       5.155 -33.179  73.912  1.00  0.470          H  
ATOM  40107  HA  LEU C 534       5.463 -35.408  72.172  1.00  0.460          H  
ATOM  40108 1HB  LEU C 534       7.581 -33.968  73.827  1.00  0.640          H  
ATOM  40109 2HB  LEU C 534       7.895 -35.058  72.477  1.00  0.640          H  
ATOM  40110  HG  LEU C 534       6.563 -32.393  72.201  1.00  0.640          H  
ATOM  40111 1HD1 LEU C 534       8.664 -31.680  71.169  1.00  0.640          H  
ATOM  40112 2HD1 LEU C 534       8.917 -32.214  72.842  1.00  0.640          H  
ATOM  40113 3HD1 LEU C 534       9.365 -33.278  71.493  1.00  0.640          H  
ATOM  40114 1HD2 LEU C 534       6.770 -32.729  69.833  1.00  0.640          H  
ATOM  40115 2HD2 LEU C 534       7.377 -34.353  70.105  1.00  0.640          H  
ATOM  40116 3HD2 LEU C 534       5.731 -33.953  70.550  1.00  0.640          H  
ATOM  40117  N   HIS C 535       6.055 -36.106  75.323  1.00  0.470          N  
ATOM  40118  CA  HIS C 535       6.235 -37.243  76.216  1.00  0.520          C  
ATOM  40119  C   HIS C 535       4.934 -38.074  76.372  1.00  0.590          C  
ATOM  40120  O   HIS C 535       4.995 -39.296  76.531  1.00  0.930          O  
ATOM  40121  CB  HIS C 535       6.780 -36.761  77.558  1.00  0.710          C  
ATOM  40122  CG  HIS C 535       8.195 -36.229  77.427  1.00  0.710          C  
ATOM  40123  ND1 HIS C 535       9.263 -37.032  77.056  1.00  0.710          N  
ATOM  40124  CD2 HIS C 535       8.707 -34.987  77.608  1.00  0.710          C  
ATOM  40125  CE1 HIS C 535      10.364 -36.299  77.008  1.00  0.710          C  
ATOM  40126  NE2 HIS C 535      10.054 -35.058  77.341  1.00  0.710          N  
ATOM  40127  H   HIS C 535       5.917 -35.162  75.706  1.00  0.560          H  
ATOM  40128  HA  HIS C 535       6.985 -37.905  75.791  1.00  0.620          H  
ATOM  40129 1HB  HIS C 535       6.141 -35.958  77.941  1.00  0.850          H  
ATOM  40130 2HB  HIS C 535       6.769 -37.575  78.279  1.00  0.850          H  
ATOM  40131  HD1 HIS C 535       9.271 -38.033  77.049  1.00  0.850          H  
ATOM  40132  HD2 HIS C 535       8.264 -34.039  77.903  1.00  0.850          H  
ATOM  40133  HE1 HIS C 535      11.318 -36.748  76.727  1.00  0.850          H  
ATOM  40134  N   ARG C 536       3.763 -37.411  76.312  1.00  0.430          N  
ATOM  40135  CA  ARG C 536       2.448 -38.072  76.392  1.00  0.460          C  
ATOM  40136  C   ARG C 536       2.175 -38.975  75.177  1.00  0.590          C  
ATOM  40137  O   ARG C 536       1.524 -40.026  75.292  1.00  1.060          O  
ATOM  40138  CB  ARG C 536       1.348 -37.040  76.569  1.00  0.630          C  
ATOM  40139  CG  ARG C 536       1.338 -36.409  77.959  1.00  0.630          C  
ATOM  40140  CD  ARG C 536       0.396 -35.285  78.082  1.00  0.630          C  
ATOM  40141  NE  ARG C 536       0.403 -34.753  79.443  1.00  0.630          N  
ATOM  40142  CZ  ARG C 536      -0.182 -33.606  79.850  1.00  0.630          C  
ATOM  40143  NH1 ARG C 536      -0.828 -32.838  78.998  1.00  0.630          N  
ATOM  40144  NH2 ARG C 536      -0.105 -33.257  81.123  1.00  0.630          N  
ATOM  40145  H   ARG C 536       3.799 -36.389  76.263  1.00  0.520          H  
ATOM  40146  HA  ARG C 536       2.447 -38.700  77.283  1.00  0.550          H  
ATOM  40147 1HB  ARG C 536       1.478 -36.248  75.840  1.00  0.760          H  
ATOM  40148 2HB  ARG C 536       0.378 -37.500  76.392  1.00  0.760          H  
ATOM  40149 1HG  ARG C 536       1.040 -37.167  78.681  1.00  0.760          H  
ATOM  40150 2HG  ARG C 536       2.331 -36.056  78.212  1.00  0.760          H  
ATOM  40151 1HD  ARG C 536       0.705 -34.492  77.398  1.00  0.760          H  
ATOM  40152 2HD  ARG C 536      -0.613 -35.616  77.840  1.00  0.760          H  
ATOM  40153  HE  ARG C 536       0.882 -35.303  80.146  1.00  0.760          H  
ATOM  40154 1HH1 ARG C 536      -0.891 -33.098  78.029  1.00  0.760          H  
ATOM  40155 2HH1 ARG C 536      -1.262 -31.983  79.318  1.00  0.760          H  
ATOM  40156 1HH2 ARG C 536       0.388 -33.848  81.780  1.00  0.760          H  
ATOM  40157 2HH2 ARG C 536      -0.541 -32.406  81.443  1.00  0.760          H  
ATOM  40158  N   SER C 537       2.648 -38.562  74.003  1.00  0.360          N  
ATOM  40159  CA  SER C 537       2.520 -39.381  72.803  1.00  0.420          C  
ATOM  40160  C   SER C 537       1.129 -39.935  72.503  1.00  0.360          C  
ATOM  40161  O   SER C 537       0.324 -39.284  71.823  1.00  0.410          O  
ATOM  40162  CB  SER C 537       3.534 -40.503  72.837  1.00  0.560          C  
ATOM  40163  OG  SER C 537       3.493 -41.237  71.644  1.00  0.560          O  
ATOM  40164  H   SER C 537       3.109 -37.647  73.954  1.00  0.430          H  
ATOM  40165  HA  SER C 537       2.790 -38.742  71.968  1.00  0.500          H  
ATOM  40166 1HB  SER C 537       4.528 -40.067  72.962  1.00  0.680          H  
ATOM  40167 2HB  SER C 537       3.367 -41.154  73.690  1.00  0.680          H  
ATOM  40168  HG  SER C 537       4.195 -41.887  71.708  1.00  0.680          H  
ATOM  40169  N   LEU C 538       0.880 -41.170  72.957  1.00  0.470          N  
ATOM  40170  CA  LEU C 538      -0.317 -41.943  72.638  1.00  0.480          C  
ATOM  40171  C   LEU C 538      -1.593 -41.174  72.859  1.00  0.410          C  
ATOM  40172  O   LEU C 538      -2.544 -41.320  72.092  1.00  0.390          O  
ATOM  40173  CB  LEU C 538      -0.370 -43.246  73.442  1.00  0.670          C  
ATOM  40174  CG  LEU C 538      -1.603 -44.189  73.162  1.00  0.670          C  
ATOM  40175  CD1 LEU C 538      -1.611 -44.651  71.681  1.00  0.670          C  
ATOM  40176  CD2 LEU C 538      -1.523 -45.390  74.095  1.00  0.670          C  
ATOM  40177  H   LEU C 538       1.575 -41.569  73.573  1.00  0.560          H  
ATOM  40178  HA  LEU C 538      -0.258 -42.204  71.599  1.00  0.580          H  
ATOM  40179 1HB  LEU C 538       0.536 -43.810  73.237  1.00  0.800          H  
ATOM  40180 2HB  LEU C 538      -0.381 -42.993  74.503  1.00  0.800          H  
ATOM  40181  HG  LEU C 538      -2.533 -43.651  73.352  1.00  0.800          H  
ATOM  40182 1HD1 LEU C 538      -2.469 -45.303  71.515  1.00  0.800          H  
ATOM  40183 2HD1 LEU C 538      -1.693 -43.802  71.017  1.00  0.800          H  
ATOM  40184 3HD1 LEU C 538      -0.694 -45.196  71.461  1.00  0.800          H  
ATOM  40185 1HD2 LEU C 538      -2.378 -46.045  73.918  1.00  0.800          H  
ATOM  40186 2HD2 LEU C 538      -0.601 -45.940  73.908  1.00  0.800          H  
ATOM  40187 3HD2 LEU C 538      -1.538 -45.047  75.129  1.00  0.800          H  
ATOM  40188  N   ARG C 539      -1.652 -40.354  73.902  1.00  0.420          N  
ATOM  40189  CA  ARG C 539      -2.881 -39.597  74.123  1.00  0.390          C  
ATOM  40190  C   ARG C 539      -3.265 -38.799  72.866  1.00  0.360          C  
ATOM  40191  O   ARG C 539      -4.443 -38.699  72.510  1.00  0.340          O  
ATOM  40192  CB  ARG C 539      -2.717 -38.628  75.283  1.00  0.560          C  
ATOM  40193  CG  ARG C 539      -3.962 -37.799  75.615  1.00  0.560          C  
ATOM  40194  CD  ARG C 539      -3.707 -36.861  76.736  1.00  0.560          C  
ATOM  40195  NE  ARG C 539      -4.905 -36.103  77.110  1.00  0.560          N  
ATOM  40196  CZ  ARG C 539      -5.340 -34.956  76.526  1.00  0.560          C  
ATOM  40197  NH1 ARG C 539      -4.689 -34.422  75.517  1.00  0.560          N  
ATOM  40198  NH2 ARG C 539      -6.436 -34.371  76.981  1.00  0.560          N  
ATOM  40199  H   ARG C 539      -0.833 -40.274  74.517  1.00  0.500          H  
ATOM  40200  HA  ARG C 539      -3.684 -40.297  74.354  1.00  0.470          H  
ATOM  40201 1HB  ARG C 539      -2.445 -39.185  76.177  1.00  0.670          H  
ATOM  40202 2HB  ARG C 539      -1.903 -37.946  75.070  1.00  0.670          H  
ATOM  40203 1HG  ARG C 539      -4.256 -37.211  74.744  1.00  0.670          H  
ATOM  40204 2HG  ARG C 539      -4.780 -38.461  75.895  1.00  0.670          H  
ATOM  40205 1HD  ARG C 539      -3.383 -37.430  77.609  1.00  0.670          H  
ATOM  40206 2HD  ARG C 539      -2.922 -36.161  76.458  1.00  0.670          H  
ATOM  40207  HE  ARG C 539      -5.451 -36.464  77.884  1.00  0.670          H  
ATOM  40208 1HH1 ARG C 539      -3.862 -34.871  75.153  1.00  0.670          H  
ATOM  40209 2HH1 ARG C 539      -5.025 -33.570  75.088  1.00  0.670          H  
ATOM  40210 1HH2 ARG C 539      -6.940 -34.777  77.758  1.00  0.670          H  
ATOM  40211 2HH2 ARG C 539      -6.771 -33.518  76.557  1.00  0.670          H  
ATOM  40212  N   TRP C 540      -2.267 -38.179  72.234  1.00  0.390          N  
ATOM  40213  CA  TRP C 540      -2.473 -37.327  71.081  1.00  0.380          C  
ATOM  40214  C   TRP C 540      -2.612 -38.130  69.813  1.00  0.370          C  
ATOM  40215  O   TRP C 540      -3.277 -37.694  68.873  1.00  0.390          O  
ATOM  40216  CB  TRP C 540      -1.377 -36.291  71.036  1.00  0.540          C  
ATOM  40217  CG  TRP C 540      -1.648 -35.184  71.972  1.00  0.540          C  
ATOM  40218  CD1 TRP C 540      -1.552 -35.207  73.328  1.00  0.540          C  
ATOM  40219  CD2 TRP C 540      -2.033 -33.843  71.619  1.00  0.540          C  
ATOM  40220  NE1 TRP C 540      -1.889 -33.991  73.838  1.00  0.540          N  
ATOM  40221  CE2 TRP C 540      -2.186 -33.141  72.800  1.00  0.540          C  
ATOM  40222  CE3 TRP C 540      -2.252 -33.197  70.411  1.00  0.540          C  
ATOM  40223  CZ2 TRP C 540      -2.563 -31.811  72.814  1.00  0.540          C  
ATOM  40224  CZ3 TRP C 540      -2.620 -31.872  70.413  1.00  0.540          C  
ATOM  40225  CH2 TRP C 540      -2.776 -31.192  71.585  1.00  0.540          C  
ATOM  40226  H   TRP C 540      -1.305 -38.351  72.524  1.00  0.470          H  
ATOM  40227  HA  TRP C 540      -3.398 -36.788  71.229  1.00  0.460          H  
ATOM  40228 1HB  TRP C 540      -0.444 -36.759  71.336  1.00  0.640          H  
ATOM  40229 2HB  TRP C 540      -1.272 -35.899  70.032  1.00  0.640          H  
ATOM  40230  HD1 TRP C 540      -1.261 -36.067  73.916  1.00  0.640          H  
ATOM  40231  HE1 TRP C 540      -1.900 -33.736  74.813  1.00  0.640          H  
ATOM  40232  HE3 TRP C 540      -2.126 -33.723  69.488  1.00  0.640          H  
ATOM  40233  HZ2 TRP C 540      -2.683 -31.252  73.741  1.00  0.640          H  
ATOM  40234  HZ3 TRP C 540      -2.780 -31.383  69.453  1.00  0.640          H  
ATOM  40235  HH2 TRP C 540      -3.066 -30.141  71.556  1.00  0.640          H  
ATOM  40236  N   ILE C 541      -2.011 -39.312  69.790  1.00  0.360          N  
ATOM  40237  CA  ILE C 541      -2.157 -40.194  68.644  1.00  0.360          C  
ATOM  40238  C   ILE C 541      -3.636 -40.574  68.561  1.00  0.360          C  
ATOM  40239  O   ILE C 541      -4.224 -40.566  67.477  1.00  0.360          O  
ATOM  40240  CB  ILE C 541      -1.247 -41.424  68.744  1.00  0.500          C  
ATOM  40241  CG1 ILE C 541       0.230 -40.937  68.629  1.00  0.500          C  
ATOM  40242  CG2 ILE C 541      -1.604 -42.450  67.660  1.00  0.500          C  
ATOM  40243  CD1 ILE C 541       1.298 -41.953  68.978  1.00  0.500          C  
ATOM  40244  H   ILE C 541      -1.405 -39.558  70.580  1.00  0.430          H  
ATOM  40245  HA  ILE C 541      -1.892 -39.647  67.740  1.00  0.430          H  
ATOM  40246  HB  ILE C 541      -1.374 -41.875  69.704  1.00  0.600          H  
ATOM  40247 1HG1 ILE C 541       0.401 -40.594  67.613  1.00  0.600          H  
ATOM  40248 2HG1 ILE C 541       0.358 -40.094  69.300  1.00  0.600          H  
ATOM  40249 1HG2 ILE C 541      -0.960 -43.318  67.743  1.00  0.600          H  
ATOM  40250 2HG2 ILE C 541      -2.639 -42.774  67.776  1.00  0.600          H  
ATOM  40251 3HG2 ILE C 541      -1.479 -41.997  66.675  1.00  0.600          H  
ATOM  40252 1HD1 ILE C 541       2.268 -41.483  68.874  1.00  0.600          H  
ATOM  40253 2HD1 ILE C 541       1.191 -42.291  69.990  1.00  0.600          H  
ATOM  40254 3HD1 ILE C 541       1.241 -42.804  68.312  1.00  0.600          H  
ATOM  40255  N   VAL C 542      -4.232 -40.910  69.712  1.00  0.370          N  
ATOM  40256  CA  VAL C 542      -5.647 -41.237  69.766  1.00  0.370          C  
ATOM  40257  C   VAL C 542      -6.486 -40.031  69.336  1.00  0.350          C  
ATOM  40258  O   VAL C 542      -7.437 -40.207  68.574  1.00  0.340          O  
ATOM  40259  CB  VAL C 542      -6.067 -41.717  71.165  1.00  0.520          C  
ATOM  40260  CG1 VAL C 542      -7.616 -41.859  71.239  1.00  0.520          C  
ATOM  40261  CG2 VAL C 542      -5.380 -43.060  71.453  1.00  0.520          C  
ATOM  40262  H   VAL C 542      -3.665 -40.940  70.566  1.00  0.440          H  
ATOM  40263  HA  VAL C 542      -5.834 -42.051  69.067  1.00  0.440          H  
ATOM  40264  HB  VAL C 542      -5.755 -40.981  71.911  1.00  0.620          H  
ATOM  40265 1HG1 VAL C 542      -7.898 -42.199  72.233  1.00  0.620          H  
ATOM  40266 2HG1 VAL C 542      -8.096 -40.901  71.047  1.00  0.620          H  
ATOM  40267 3HG1 VAL C 542      -7.953 -42.584  70.497  1.00  0.620          H  
ATOM  40268 1HG2 VAL C 542      -5.657 -43.408  72.447  1.00  0.620          H  
ATOM  40269 2HG2 VAL C 542      -5.691 -43.793  70.711  1.00  0.620          H  
ATOM  40270 3HG2 VAL C 542      -4.303 -42.937  71.404  1.00  0.620          H  
ATOM  40271  N   ILE C 543      -6.140 -38.814  69.802  1.00  0.350          N  
ATOM  40272  CA  ILE C 543      -6.886 -37.623  69.390  1.00  0.330          C  
ATOM  40273  C   ILE C 543      -6.831 -37.474  67.878  1.00  0.320          C  
ATOM  40274  O   ILE C 543      -7.852 -37.162  67.263  1.00  0.320          O  
ATOM  40275  CB  ILE C 543      -6.345 -36.311  70.017  1.00  0.470          C  
ATOM  40276  CG1 ILE C 543      -6.608 -36.299  71.537  1.00  0.470          C  
ATOM  40277  CG2 ILE C 543      -7.026 -35.075  69.331  1.00  0.470          C  
ATOM  40278  CD1 ILE C 543      -5.850 -35.209  72.323  1.00  0.470          C  
ATOM  40279  H   ILE C 543      -5.385 -38.736  70.490  1.00  0.420          H  
ATOM  40280  HA  ILE C 543      -7.923 -37.744  69.686  1.00  0.400          H  
ATOM  40281  HB  ILE C 543      -5.273 -36.255  69.864  1.00  0.560          H  
ATOM  40282 1HG1 ILE C 543      -7.674 -36.156  71.700  1.00  0.560          H  
ATOM  40283 2HG1 ILE C 543      -6.332 -37.265  71.941  1.00  0.560          H  
ATOM  40284 1HG2 ILE C 543      -6.643 -34.157  69.758  1.00  0.560          H  
ATOM  40285 2HG2 ILE C 543      -6.834 -35.056  68.263  1.00  0.560          H  
ATOM  40286 3HG2 ILE C 543      -8.106 -35.126  69.491  1.00  0.560          H  
ATOM  40287 1HD1 ILE C 543      -6.116 -35.304  73.366  1.00  0.560          H  
ATOM  40288 2HD1 ILE C 543      -4.783 -35.336  72.215  1.00  0.560          H  
ATOM  40289 3HD1 ILE C 543      -6.124 -34.222  71.975  1.00  0.560          H  
ATOM  40290  N   TYR C 544      -5.647 -37.646  67.282  1.00  0.320          N  
ATOM  40291  CA  TYR C 544      -5.494 -37.542  65.837  1.00  0.310          C  
ATOM  40292  C   TYR C 544      -6.450 -38.498  65.139  1.00  0.310          C  
ATOM  40293  O   TYR C 544      -7.133 -38.111  64.191  1.00  0.300          O  
ATOM  40294  CB  TYR C 544      -4.063 -37.826  65.408  1.00  0.440          C  
ATOM  40295  CG  TYR C 544      -3.835 -37.701  63.949  1.00  0.440          C  
ATOM  40296  CD1 TYR C 544      -3.780 -36.438  63.382  1.00  0.440          C  
ATOM  40297  CD2 TYR C 544      -3.639 -38.824  63.175  1.00  0.440          C  
ATOM  40298  CE1 TYR C 544      -3.535 -36.309  62.040  1.00  0.440          C  
ATOM  40299  CE2 TYR C 544      -3.386 -38.684  61.838  1.00  0.440          C  
ATOM  40300  CZ  TYR C 544      -3.328 -37.438  61.276  1.00  0.440          C  
ATOM  40301  OH  TYR C 544      -3.066 -37.309  59.949  1.00  0.440          O  
ATOM  40302  H   TYR C 544      -4.823 -37.837  67.858  1.00  0.380          H  
ATOM  40303  HA  TYR C 544      -5.752 -36.528  65.536  1.00  0.370          H  
ATOM  40304 1HB  TYR C 544      -3.397 -37.177  65.903  1.00  0.530          H  
ATOM  40305 2HB  TYR C 544      -3.795 -38.834  65.702  1.00  0.530          H  
ATOM  40306  HD1 TYR C 544      -3.930 -35.551  63.999  1.00  0.530          H  
ATOM  40307  HD2 TYR C 544      -3.676 -39.817  63.625  1.00  0.530          H  
ATOM  40308  HE1 TYR C 544      -3.490 -35.319  61.581  1.00  0.530          H  
ATOM  40309  HE2 TYR C 544      -3.219 -39.563  61.217  1.00  0.530          H  
ATOM  40310  HH  TYR C 544      -2.773 -36.387  59.777  1.00  0.530          H  
ATOM  40311  N   VAL C 545      -6.492 -39.750  65.589  1.00  0.320          N  
ATOM  40312  CA  VAL C 545      -7.389 -40.723  64.986  1.00  0.320          C  
ATOM  40313  C   VAL C 545      -8.852 -40.294  65.129  1.00  0.320          C  
ATOM  40314  O   VAL C 545      -9.645 -40.463  64.194  1.00  0.310          O  
ATOM  40315  CB  VAL C 545      -7.163 -42.120  65.584  1.00  0.450          C  
ATOM  40316  CG1 VAL C 545      -8.249 -43.097  65.100  1.00  0.450          C  
ATOM  40317  CG2 VAL C 545      -5.777 -42.604  65.159  1.00  0.450          C  
ATOM  40318  H   VAL C 545      -5.858 -40.022  66.351  1.00  0.380          H  
ATOM  40319  HA  VAL C 545      -7.154 -40.777  63.929  1.00  0.380          H  
ATOM  40320  HB  VAL C 545      -7.217 -42.062  66.674  1.00  0.540          H  
ATOM  40321 1HG1 VAL C 545      -8.065 -44.080  65.531  1.00  0.540          H  
ATOM  40322 2HG1 VAL C 545      -9.237 -42.758  65.410  1.00  0.540          H  
ATOM  40323 3HG1 VAL C 545      -8.218 -43.167  64.012  1.00  0.540          H  
ATOM  40324 1HG2 VAL C 545      -5.588 -43.590  65.583  1.00  0.540          H  
ATOM  40325 2HG2 VAL C 545      -5.730 -42.659  64.072  1.00  0.540          H  
ATOM  40326 3HG2 VAL C 545      -5.020 -41.910  65.515  1.00  0.540          H  
ATOM  40327  N   LEU C 546      -9.239 -39.796  66.307  1.00  0.330          N  
ATOM  40328  CA  LEU C 546     -10.610 -39.340  66.504  1.00  0.330          C  
ATOM  40329  C   LEU C 546     -10.923 -38.183  65.550  1.00  0.310          C  
ATOM  40330  O   LEU C 546     -12.035 -38.103  65.008  1.00  0.300          O  
ATOM  40331  CB  LEU C 546     -10.809 -38.891  67.957  1.00  0.460          C  
ATOM  40332  CG  LEU C 546     -10.750 -40.002  69.048  1.00  0.460          C  
ATOM  40333  CD1 LEU C 546     -10.742 -39.339  70.415  1.00  0.460          C  
ATOM  40334  CD2 LEU C 546     -11.937 -40.950  68.922  1.00  0.460          C  
ATOM  40335  H   LEU C 546      -8.564 -39.758  67.079  1.00  0.400          H  
ATOM  40336  HA  LEU C 546     -11.283 -40.156  66.269  1.00  0.400          H  
ATOM  40337 1HB  LEU C 546     -10.038 -38.163  68.192  1.00  0.550          H  
ATOM  40338 2HB  LEU C 546     -11.775 -38.397  68.035  1.00  0.550          H  
ATOM  40339  HG  LEU C 546      -9.833 -40.570  68.938  1.00  0.550          H  
ATOM  40340 1HD1 LEU C 546     -10.683 -40.105  71.187  1.00  0.550          H  
ATOM  40341 2HD1 LEU C 546      -9.884 -38.682  70.497  1.00  0.550          H  
ATOM  40342 3HD1 LEU C 546     -11.654 -38.761  70.546  1.00  0.550          H  
ATOM  40343 1HD2 LEU C 546     -11.869 -41.709  69.700  1.00  0.550          H  
ATOM  40344 2HD2 LEU C 546     -12.866 -40.391  69.040  1.00  0.550          H  
ATOM  40345 3HD2 LEU C 546     -11.933 -41.439  67.956  1.00  0.550          H  
ATOM  40346  N   LEU C 547      -9.942 -37.299  65.336  1.00  0.300          N  
ATOM  40347  CA  LEU C 547     -10.062 -36.183  64.413  1.00  0.280          C  
ATOM  40348  C   LEU C 547     -10.297 -36.717  63.005  1.00  0.270          C  
ATOM  40349  O   LEU C 547     -11.184 -36.225  62.304  1.00  0.270          O  
ATOM  40350  CB  LEU C 547      -8.810 -35.295  64.484  1.00  0.400          C  
ATOM  40351  CG  LEU C 547      -8.825 -33.978  63.696  1.00  0.400          C  
ATOM  40352  CD1 LEU C 547      -7.973 -32.985  64.444  1.00  0.400          C  
ATOM  40353  CD2 LEU C 547      -8.260 -34.167  62.255  1.00  0.400          C  
ATOM  40354  H   LEU C 547      -9.083 -37.390  65.887  1.00  0.360          H  
ATOM  40355  HA  LEU C 547     -10.923 -35.585  64.704  1.00  0.340          H  
ATOM  40356 1HB  LEU C 547      -8.613 -35.071  65.531  1.00  0.480          H  
ATOM  40357 2HB  LEU C 547      -7.973 -35.864  64.109  1.00  0.480          H  
ATOM  40358  HG  LEU C 547      -9.831 -33.601  63.640  1.00  0.480          H  
ATOM  40359 1HD1 LEU C 547      -7.992 -32.057  63.904  1.00  0.480          H  
ATOM  40360 2HD1 LEU C 547      -8.373 -32.834  65.447  1.00  0.480          H  
ATOM  40361 3HD1 LEU C 547      -6.954 -33.354  64.518  1.00  0.480          H  
ATOM  40362 1HD2 LEU C 547      -8.275 -33.209  61.752  1.00  0.480          H  
ATOM  40363 2HD2 LEU C 547      -7.237 -34.536  62.304  1.00  0.480          H  
ATOM  40364 3HD2 LEU C 547      -8.858 -34.865  61.682  1.00  0.480          H  
ATOM  40365  N   LEU C 548      -9.518 -37.728  62.583  1.00  0.260          N  
ATOM  40366  CA  LEU C 548      -9.683 -38.292  61.246  1.00  0.260          C  
ATOM  40367  C   LEU C 548     -11.091 -38.851  61.108  1.00  0.260          C  
ATOM  40368  O   LEU C 548     -11.731 -38.685  60.069  1.00  0.260          O  
ATOM  40369  CB  LEU C 548      -8.721 -39.471  61.009  1.00  0.360          C  
ATOM  40370  CG  LEU C 548      -7.210 -39.194  60.947  1.00  0.360          C  
ATOM  40371  CD1 LEU C 548      -6.476 -40.536  60.864  1.00  0.360          C  
ATOM  40372  CD2 LEU C 548      -6.884 -38.329  59.787  1.00  0.360          C  
ATOM  40373  H   LEU C 548      -8.765 -38.057  63.197  1.00  0.310          H  
ATOM  40374  HA  LEU C 548      -9.544 -37.509  60.508  1.00  0.310          H  
ATOM  40375 1HB  LEU C 548      -8.875 -40.192  61.807  1.00  0.440          H  
ATOM  40376 2HB  LEU C 548      -9.003 -39.949  60.073  1.00  0.440          H  
ATOM  40377  HG  LEU C 548      -6.892 -38.696  61.853  1.00  0.440          H  
ATOM  40378 1HD1 LEU C 548      -5.411 -40.371  60.836  1.00  0.440          H  
ATOM  40379 2HD1 LEU C 548      -6.719 -41.145  61.726  1.00  0.440          H  
ATOM  40380 3HD1 LEU C 548      -6.780 -41.059  59.960  1.00  0.440          H  
ATOM  40381 1HD2 LEU C 548      -5.815 -38.163  59.777  1.00  0.440          H  
ATOM  40382 2HD2 LEU C 548      -7.188 -38.814  58.860  1.00  0.440          H  
ATOM  40383 3HD2 LEU C 548      -7.395 -37.388  59.887  1.00  0.440          H  
ATOM  40384  N   GLY C 549     -11.583 -39.489  62.169  1.00  0.270          N  
ATOM  40385  CA  GLY C 549     -12.924 -40.042  62.198  1.00  0.280          C  
ATOM  40386  C   GLY C 549     -13.960 -38.948  61.952  1.00  0.280          C  
ATOM  40387  O   GLY C 549     -14.833 -39.089  61.082  1.00  0.280          O  
ATOM  40388  H   GLY C 549     -10.969 -39.638  62.978  1.00  0.320          H  
ATOM  40389 1HA  GLY C 549     -13.016 -40.822  61.443  1.00  0.340          H  
ATOM  40390 2HA  GLY C 549     -13.096 -40.502  63.172  1.00  0.340          H  
ATOM  40391  N   GLY C 550     -13.875 -37.865  62.740  1.00  0.280          N  
ATOM  40392  CA  GLY C 550     -14.792 -36.736  62.626  1.00  0.280          C  
ATOM  40393  C   GLY C 550     -14.740 -36.108  61.238  1.00  0.260          C  
ATOM  40394  O   GLY C 550     -15.782 -35.765  60.668  1.00  0.250          O  
ATOM  40395  H   GLY C 550     -13.139 -37.842  63.455  1.00  0.340          H  
ATOM  40396 1HA  GLY C 550     -15.805 -37.067  62.847  1.00  0.340          H  
ATOM  40397 2HA  GLY C 550     -14.524 -35.990  63.374  1.00  0.340          H  
ATOM  40398  N   MET C 551     -13.534 -35.995  60.677  1.00  0.280          N  
ATOM  40399  CA  MET C 551     -13.343 -35.453  59.348  1.00  0.260          C  
ATOM  40400  C   MET C 551     -14.083 -36.274  58.311  1.00  0.250          C  
ATOM  40401  O   MET C 551     -14.813 -35.718  57.486  1.00  0.240          O  
ATOM  40402  CB  MET C 551     -11.869 -35.456  59.008  1.00  0.370          C  
ATOM  40403  CG  MET C 551     -11.543 -34.989  57.627  1.00  0.370          C  
ATOM  40404  SD  MET C 551      -9.835 -35.238  57.208  1.00  0.370          S  
ATOM  40405  CE  MET C 551      -9.688 -37.024  57.056  1.00  0.370          C  
ATOM  40406  H   MET C 551     -12.710 -36.266  61.224  1.00  0.340          H  
ATOM  40407  HA  MET C 551     -13.730 -34.437  59.324  1.00  0.310          H  
ATOM  40408 1HB  MET C 551     -11.340 -34.823  59.716  1.00  0.450          H  
ATOM  40409 2HB  MET C 551     -11.493 -36.442  59.138  1.00  0.450          H  
ATOM  40410 1HG  MET C 551     -12.158 -35.485  56.876  1.00  0.450          H  
ATOM  40411 2HG  MET C 551     -11.746 -33.934  57.592  1.00  0.450          H  
ATOM  40412 1HE  MET C 551      -8.662 -37.279  56.785  1.00  0.450          H  
ATOM  40413 2HE  MET C 551      -9.933 -37.513  57.996  1.00  0.450          H  
ATOM  40414 3HE  MET C 551     -10.367 -37.379  56.278  1.00  0.450          H  
ATOM  40415  N   VAL C 552     -13.912 -37.597  58.354  1.00  0.250          N  
ATOM  40416  CA  VAL C 552     -14.568 -38.463  57.392  1.00  0.250          C  
ATOM  40417  C   VAL C 552     -16.075 -38.363  57.528  1.00  0.240          C  
ATOM  40418  O   VAL C 552     -16.768 -38.287  56.513  1.00  0.240          O  
ATOM  40419  CB  VAL C 552     -14.096 -39.918  57.524  1.00  0.350          C  
ATOM  40420  CG1 VAL C 552     -14.962 -40.843  56.635  1.00  0.350          C  
ATOM  40421  CG2 VAL C 552     -12.629 -39.993  57.096  1.00  0.350          C  
ATOM  40422  H   VAL C 552     -13.273 -37.993  59.054  1.00  0.300          H  
ATOM  40423  HA  VAL C 552     -14.291 -38.125  56.396  1.00  0.300          H  
ATOM  40424  HB  VAL C 552     -14.195 -40.241  58.565  1.00  0.420          H  
ATOM  40425 1HG1 VAL C 552     -14.612 -41.869  56.733  1.00  0.420          H  
ATOM  40426 2HG1 VAL C 552     -16.002 -40.796  56.945  1.00  0.420          H  
ATOM  40427 3HG1 VAL C 552     -14.882 -40.530  55.592  1.00  0.420          H  
ATOM  40428 1HG2 VAL C 552     -12.273 -41.017  57.191  1.00  0.420          H  
ATOM  40429 2HG2 VAL C 552     -12.537 -39.670  56.060  1.00  0.420          H  
ATOM  40430 3HG2 VAL C 552     -12.030 -39.345  57.724  1.00  0.420          H  
ATOM  40431  N   PHE C 553     -16.589 -38.369  58.762  1.00  0.250          N  
ATOM  40432  CA  PHE C 553     -18.021 -38.228  58.967  1.00  0.240          C  
ATOM  40433  C   PHE C 553     -18.561 -36.972  58.313  1.00  0.230          C  
ATOM  40434  O   PHE C 553     -19.505 -37.040  57.516  1.00  0.230          O  
ATOM  40435  CB  PHE C 553     -18.350 -38.145  60.459  1.00  0.340          C  
ATOM  40436  CG  PHE C 553     -19.794 -37.776  60.757  1.00  0.340          C  
ATOM  40437  CD1 PHE C 553     -20.807 -38.716  60.737  1.00  0.340          C  
ATOM  40438  CD2 PHE C 553     -20.126 -36.445  61.053  1.00  0.340          C  
ATOM  40439  CE1 PHE C 553     -22.113 -38.343  61.012  1.00  0.340          C  
ATOM  40440  CE2 PHE C 553     -21.419 -36.074  61.317  1.00  0.340          C  
ATOM  40441  CZ  PHE C 553     -22.416 -37.021  61.302  1.00  0.340          C  
ATOM  40442  H   PHE C 553     -15.966 -38.480  59.570  1.00  0.300          H  
ATOM  40443  HA  PHE C 553     -18.520 -39.092  58.530  1.00  0.290          H  
ATOM  40444 1HB  PHE C 553     -18.132 -39.101  60.931  1.00  0.410          H  
ATOM  40445 2HB  PHE C 553     -17.709 -37.406  60.927  1.00  0.410          H  
ATOM  40446  HD1 PHE C 553     -20.571 -39.755  60.507  1.00  0.410          H  
ATOM  40447  HD2 PHE C 553     -19.341 -35.693  61.072  1.00  0.410          H  
ATOM  40448  HE1 PHE C 553     -22.904 -39.091  60.999  1.00  0.410          H  
ATOM  40449  HE2 PHE C 553     -21.653 -35.032  61.542  1.00  0.410          H  
ATOM  40450  HZ  PHE C 553     -23.443 -36.731  61.516  1.00  0.410          H  
ATOM  40451  N   LEU C 554     -17.952 -35.820  58.620  1.00  0.230          N  
ATOM  40452  CA  LEU C 554     -18.449 -34.571  58.075  1.00  0.210          C  
ATOM  40453  C   LEU C 554     -18.332 -34.560  56.563  1.00  0.210          C  
ATOM  40454  O   LEU C 554     -19.233 -34.086  55.873  1.00  0.210          O  
ATOM  40455  CB  LEU C 554     -17.668 -33.382  58.647  1.00  0.300          C  
ATOM  40456  CG  LEU C 554     -17.848 -33.032  60.148  1.00  0.300          C  
ATOM  40457  CD1 LEU C 554     -16.814 -31.959  60.516  1.00  0.300          C  
ATOM  40458  CD2 LEU C 554     -19.255 -32.507  60.407  1.00  0.300          C  
ATOM  40459  H   LEU C 554     -17.149 -35.823  59.258  1.00  0.280          H  
ATOM  40460  HA  LEU C 554     -19.502 -34.481  58.330  1.00  0.250          H  
ATOM  40461 1HB  LEU C 554     -16.611 -33.588  58.504  1.00  0.360          H  
ATOM  40462 2HB  LEU C 554     -17.937 -32.505  58.073  1.00  0.360          H  
ATOM  40463  HG  LEU C 554     -17.664 -33.917  60.757  1.00  0.360          H  
ATOM  40464 1HD1 LEU C 554     -16.909 -31.699  61.570  1.00  0.360          H  
ATOM  40465 2HD1 LEU C 554     -15.814 -32.342  60.329  1.00  0.360          H  
ATOM  40466 3HD1 LEU C 554     -16.982 -31.078  59.913  1.00  0.360          H  
ATOM  40467 1HD2 LEU C 554     -19.363 -32.248  61.458  1.00  0.360          H  
ATOM  40468 2HD2 LEU C 554     -19.409 -31.623  59.801  1.00  0.360          H  
ATOM  40469 3HD2 LEU C 554     -19.999 -33.256  60.151  1.00  0.360          H  
ATOM  40470  N   PHE C 555     -17.232 -35.094  56.034  1.00  0.210          N  
ATOM  40471  CA  PHE C 555     -17.009 -35.152  54.601  1.00  0.210          C  
ATOM  40472  C   PHE C 555     -18.098 -35.917  53.875  1.00  0.230          C  
ATOM  40473  O   PHE C 555     -18.643 -35.442  52.877  1.00  0.230          O  
ATOM  40474  CB  PHE C 555     -15.661 -35.801  54.310  1.00  0.290          C  
ATOM  40475  CG  PHE C 555     -15.428 -36.059  52.885  1.00  0.290          C  
ATOM  40476  CD1 PHE C 555     -15.063 -35.045  52.025  1.00  0.290          C  
ATOM  40477  CD2 PHE C 555     -15.579 -37.348  52.386  1.00  0.290          C  
ATOM  40478  CE1 PHE C 555     -14.859 -35.312  50.689  1.00  0.290          C  
ATOM  40479  CE2 PHE C 555     -15.378 -37.615  51.061  1.00  0.290          C  
ATOM  40480  CZ  PHE C 555     -15.018 -36.596  50.207  1.00  0.290          C  
ATOM  40481  H   PHE C 555     -16.495 -35.453  56.647  1.00  0.250          H  
ATOM  40482  HA  PHE C 555     -17.000 -34.136  54.216  1.00  0.250          H  
ATOM  40483 1HB  PHE C 555     -14.864 -35.171  54.683  1.00  0.350          H  
ATOM  40484 2HB  PHE C 555     -15.597 -36.742  54.839  1.00  0.350          H  
ATOM  40485  HD1 PHE C 555     -14.941 -34.035  52.409  1.00  0.350          H  
ATOM  40486  HD2 PHE C 555     -15.865 -38.151  53.065  1.00  0.350          H  
ATOM  40487  HE1 PHE C 555     -14.574 -34.510  50.010  1.00  0.350          H  
ATOM  40488  HE2 PHE C 555     -15.503 -38.629  50.681  1.00  0.350          H  
ATOM  40489  HZ  PHE C 555     -14.858 -36.805  49.150  1.00  0.350          H  
ATOM  40490  N   LEU C 556     -18.386 -37.127  54.351  1.00  0.240          N  
ATOM  40491  CA  LEU C 556     -19.386 -37.972  53.726  1.00  0.260          C  
ATOM  40492  C   LEU C 556     -20.798 -37.410  53.849  1.00  0.270          C  
ATOM  40493  O   LEU C 556     -21.618 -37.580  52.944  1.00  0.300          O  
ATOM  40494  CB  LEU C 556     -19.345 -39.368  54.355  1.00  0.360          C  
ATOM  40495  CG  LEU C 556     -18.073 -40.226  54.091  1.00  0.360          C  
ATOM  40496  CD1 LEU C 556     -18.162 -41.476  54.938  1.00  0.360          C  
ATOM  40497  CD2 LEU C 556     -17.943 -40.585  52.605  1.00  0.360          C  
ATOM  40498  H   LEU C 556     -17.880 -37.471  55.174  1.00  0.290          H  
ATOM  40499  HA  LEU C 556     -19.156 -38.032  52.668  1.00  0.310          H  
ATOM  40500 1HB  LEU C 556     -19.426 -39.240  55.439  1.00  0.430          H  
ATOM  40501 2HB  LEU C 556     -20.212 -39.927  54.012  1.00  0.430          H  
ATOM  40502  HG  LEU C 556     -17.193 -39.671  54.404  1.00  0.430          H  
ATOM  40503 1HD1 LEU C 556     -17.270 -42.083  54.789  1.00  0.430          H  
ATOM  40504 2HD1 LEU C 556     -18.238 -41.195  55.989  1.00  0.430          H  
ATOM  40505 3HD1 LEU C 556     -19.041 -42.049  54.652  1.00  0.430          H  
ATOM  40506 1HD2 LEU C 556     -17.048 -41.190  52.462  1.00  0.430          H  
ATOM  40507 2HD2 LEU C 556     -18.819 -41.153  52.288  1.00  0.430          H  
ATOM  40508 3HD2 LEU C 556     -17.859 -39.689  52.002  1.00  0.430          H  
ATOM  40509  N   ARG C 557     -21.098 -36.772  54.979  1.00  0.260          N  
ATOM  40510  CA  ARG C 557     -22.423 -36.223  55.211  1.00  0.270          C  
ATOM  40511  C   ARG C 557     -22.682 -34.880  54.505  1.00  0.240          C  
ATOM  40512  O   ARG C 557     -23.812 -34.607  54.098  1.00  0.240          O  
ATOM  40513  CB  ARG C 557     -22.650 -36.075  56.696  1.00  0.370          C  
ATOM  40514  CG  ARG C 557     -22.703 -37.359  57.506  1.00  0.370          C  
ATOM  40515  CD  ARG C 557     -23.951 -38.141  57.320  1.00  0.370          C  
ATOM  40516  NE  ARG C 557     -25.119 -37.433  57.843  1.00  0.370          N  
ATOM  40517  CZ  ARG C 557     -26.408 -37.767  57.604  1.00  0.370          C  
ATOM  40518  NH1 ARG C 557     -26.704 -38.809  56.850  1.00  0.370          N  
ATOM  40519  NH2 ARG C 557     -27.381 -37.043  58.137  1.00  0.370          N  
ATOM  40520  H   ARG C 557     -20.392 -36.706  55.722  1.00  0.310          H  
ATOM  40521  HA  ARG C 557     -23.144 -36.934  54.820  1.00  0.320          H  
ATOM  40522 1HB  ARG C 557     -21.834 -35.489  57.118  1.00  0.450          H  
ATOM  40523 2HB  ARG C 557     -23.576 -35.544  56.854  1.00  0.450          H  
ATOM  40524 1HG  ARG C 557     -21.862 -37.995  57.235  1.00  0.450          H  
ATOM  40525 2HG  ARG C 557     -22.624 -37.091  58.537  1.00  0.450          H  
ATOM  40526 1HD  ARG C 557     -24.110 -38.351  56.270  1.00  0.450          H  
ATOM  40527 2HD  ARG C 557     -23.851 -39.079  57.865  1.00  0.450          H  
ATOM  40528  HE  ARG C 557     -24.949 -36.630  58.432  1.00  0.450          H  
ATOM  40529 1HH1 ARG C 557     -25.971 -39.369  56.443  1.00  0.450          H  
ATOM  40530 2HH1 ARG C 557     -27.670 -39.052  56.678  1.00  0.450          H  
ATOM  40531 1HH2 ARG C 557     -27.160 -36.244  58.716  1.00  0.450          H  
ATOM  40532 2HH2 ARG C 557     -28.346 -37.285  57.966  1.00  0.450          H  
ATOM  40533  N   LEU C 558     -21.666 -34.023  54.394  1.00  0.230          N  
ATOM  40534  CA  LEU C 558     -21.809 -32.714  53.766  1.00  0.260          C  
ATOM  40535  C   LEU C 558     -22.249 -32.894  52.280  1.00  0.260          C  
ATOM  40536  O   LEU C 558     -21.595 -33.629  51.541  1.00  0.320          O  
ATOM  40537  CB  LEU C 558     -20.433 -31.994  53.853  1.00  0.350          C  
ATOM  40538  CG  LEU C 558     -20.294 -30.490  53.391  1.00  0.350          C  
ATOM  40539  CD1 LEU C 558     -21.060 -29.555  54.356  1.00  0.350          C  
ATOM  40540  CD2 LEU C 558     -18.787 -30.096  53.374  1.00  0.350          C  
ATOM  40541  H   LEU C 558     -20.755 -34.261  54.794  1.00  0.280          H  
ATOM  40542  HA  LEU C 558     -22.519 -32.149  54.346  1.00  0.310          H  
ATOM  40543 1HB  LEU C 558     -20.123 -32.016  54.894  1.00  0.420          H  
ATOM  40544 2HB  LEU C 558     -19.707 -32.589  53.286  1.00  0.420          H  
ATOM  40545  HG  LEU C 558     -20.718 -30.379  52.385  1.00  0.420          H  
ATOM  40546 1HD1 LEU C 558     -20.943 -28.524  54.024  1.00  0.420          H  
ATOM  40547 2HD1 LEU C 558     -22.110 -29.799  54.378  1.00  0.420          H  
ATOM  40548 3HD1 LEU C 558     -20.646 -29.651  55.360  1.00  0.420          H  
ATOM  40549 1HD2 LEU C 558     -18.684 -29.067  53.037  1.00  0.420          H  
ATOM  40550 2HD2 LEU C 558     -18.381 -30.193  54.382  1.00  0.420          H  
ATOM  40551 3HD2 LEU C 558     -18.241 -30.751  52.703  1.00  0.420          H  
ATOM  40552  N   PRO C 559     -23.341 -32.244  51.810  1.00  0.230          N  
ATOM  40553  CA  PRO C 559     -23.848 -32.279  50.437  1.00  0.230          C  
ATOM  40554  C   PRO C 559     -22.815 -31.732  49.479  1.00  0.220          C  
ATOM  40555  O   PRO C 559     -22.050 -30.859  49.882  1.00  0.230          O  
ATOM  40556  CB  PRO C 559     -25.064 -31.344  50.488  1.00  0.350          C  
ATOM  40557  CG  PRO C 559     -25.486 -31.331  51.930  1.00  0.350          C  
ATOM  40558  CD  PRO C 559     -24.206 -31.465  52.724  1.00  0.350          C  
ATOM  40559  HA  PRO C 559     -24.130 -33.309  50.172  1.00  0.280          H  
ATOM  40560 1HB  PRO C 559     -24.780 -30.348  50.119  1.00  0.410          H  
ATOM  40561 2HB  PRO C 559     -25.852 -31.716  49.815  1.00  0.410          H  
ATOM  40562 1HG  PRO C 559     -26.022 -30.394  52.154  1.00  0.410          H  
ATOM  40563 2HG  PRO C 559     -26.190 -32.154  52.127  1.00  0.410          H  
ATOM  40564 1HD  PRO C 559     -23.771 -30.479  52.934  1.00  0.410          H  
ATOM  40565 2HD  PRO C 559     -24.470 -32.036  53.627  1.00  0.410          H  
ATOM  40566  N   THR C 560     -22.825 -32.190  48.230  1.00  0.220          N  
ATOM  40567  CA  THR C 560     -21.891 -31.685  47.230  1.00  0.210          C  
ATOM  40568  C   THR C 560     -22.627 -30.939  46.129  1.00  0.210          C  
ATOM  40569  O   THR C 560     -23.808 -31.198  45.875  1.00  0.220          O  
ATOM  40570  CB  THR C 560     -21.112 -32.854  46.603  1.00  0.300          C  
ATOM  40571  OG1 THR C 560     -22.037 -33.726  45.929  1.00  0.300          O  
ATOM  40572  CG2 THR C 560     -20.394 -33.651  47.694  1.00  0.300          C  
ATOM  40573  H   THR C 560     -23.475 -32.916  47.955  1.00  0.260          H  
ATOM  40574  HA  THR C 560     -21.193 -30.994  47.698  1.00  0.250          H  
ATOM  40575  HB  THR C 560     -20.384 -32.470  45.887  1.00  0.360          H  
ATOM  40576  HG1 THR C 560     -22.400 -33.282  45.152  1.00  0.360          H  
ATOM  40577 1HG2 THR C 560     -19.856 -34.478  47.239  1.00  0.360          H  
ATOM  40578 2HG2 THR C 560     -19.697 -33.021  48.213  1.00  0.360          H  
ATOM  40579 3HG2 THR C 560     -21.117 -34.043  48.408  1.00  0.360          H  
ATOM  40580  N   SER C 561     -21.908 -30.054  45.447  1.00  0.210          N  
ATOM  40581  CA  SER C 561     -22.452 -29.254  44.342  1.00  0.220          C  
ATOM  40582  C   SER C 561     -21.303 -28.704  43.518  1.00  0.190          C  
ATOM  40583  O   SER C 561     -20.152 -28.973  43.837  1.00  0.200          O  
ATOM  40584  CB  SER C 561     -23.333 -28.144  44.870  1.00  0.300          C  
ATOM  40585  OG  SER C 561     -22.592 -27.182  45.541  1.00  0.300          O  
ATOM  40586  H   SER C 561     -20.932 -29.909  45.729  1.00  0.250          H  
ATOM  40587  HA  SER C 561     -23.055 -29.901  43.705  1.00  0.260          H  
ATOM  40588 1HB  SER C 561     -23.875 -27.679  44.051  1.00  0.360          H  
ATOM  40589 2HB  SER C 561     -24.076 -28.563  45.548  1.00  0.360          H  
ATOM  40590  HG  SER C 561     -23.264 -26.618  45.988  1.00  0.360          H  
ATOM  40591  N   PHE C 562     -21.571 -28.010  42.412  1.00  0.210          N  
ATOM  40592  CA  PHE C 562     -20.442 -27.449  41.668  1.00  0.180          C  
ATOM  40593  C   PHE C 562     -20.268 -25.943  41.942  1.00  0.150          C  
ATOM  40594  O   PHE C 562     -19.241 -25.517  42.479  1.00  0.170          O  
ATOM  40595  CB  PHE C 562     -20.598 -27.775  40.181  1.00  0.260          C  
ATOM  40596  CG  PHE C 562     -19.447 -27.379  39.349  1.00  0.260          C  
ATOM  40597  CD1 PHE C 562     -18.242 -28.020  39.524  1.00  0.260          C  
ATOM  40598  CD2 PHE C 562     -19.553 -26.424  38.370  1.00  0.260          C  
ATOM  40599  CE1 PHE C 562     -17.171 -27.701  38.774  1.00  0.260          C  
ATOM  40600  CE2 PHE C 562     -18.472 -26.108  37.599  1.00  0.260          C  
ATOM  40601  CZ  PHE C 562     -17.274 -26.753  37.813  1.00  0.260          C  
ATOM  40602  H   PHE C 562     -22.526 -27.838  42.137  1.00  0.250          H  
ATOM  40603  HA  PHE C 562     -19.532 -27.941  42.007  1.00  0.220          H  
ATOM  40604 1HB  PHE C 562     -20.744 -28.847  40.062  1.00  0.320          H  
ATOM  40605 2HB  PHE C 562     -21.482 -27.281  39.789  1.00  0.320          H  
ATOM  40606  HD1 PHE C 562     -18.148 -28.790  40.291  1.00  0.320          H  
ATOM  40607  HD2 PHE C 562     -20.505 -25.919  38.213  1.00  0.320          H  
ATOM  40608  HE1 PHE C 562     -16.226 -28.211  38.943  1.00  0.320          H  
ATOM  40609  HE2 PHE C 562     -18.562 -25.351  36.823  1.00  0.320          H  
ATOM  40610  HZ  PHE C 562     -16.408 -26.523  37.216  1.00  0.320          H  
ATOM  40611  N   LEU C 563     -21.284 -25.139  41.634  1.00  0.130          N  
ATOM  40612  CA  LEU C 563     -21.214 -23.695  41.856  1.00  0.140          C  
ATOM  40613  C   LEU C 563     -22.562 -23.217  42.425  1.00  0.110          C  
ATOM  40614  O   LEU C 563     -23.601 -23.722  42.000  1.00  0.150          O  
ATOM  40615  CB  LEU C 563     -20.858 -22.975  40.534  1.00  0.190          C  
ATOM  40616  CG  LEU C 563     -19.401 -23.224  39.955  1.00  0.190          C  
ATOM  40617  CD1 LEU C 563     -19.346 -22.722  38.518  1.00  0.190          C  
ATOM  40618  CD2 LEU C 563     -18.345 -22.489  40.803  1.00  0.190          C  
ATOM  40619  H   LEU C 563     -22.116 -25.527  41.219  1.00  0.160          H  
ATOM  40620  HA  LEU C 563     -20.427 -23.521  42.575  1.00  0.170          H  
ATOM  40621 1HB  LEU C 563     -21.566 -23.294  39.773  1.00  0.230          H  
ATOM  40622 2HB  LEU C 563     -20.982 -21.897  40.674  1.00  0.230          H  
ATOM  40623  HG  LEU C 563     -19.178 -24.272  39.968  1.00  0.230          H  
ATOM  40624 1HD1 LEU C 563     -18.351 -22.895  38.108  1.00  0.230          H  
ATOM  40625 2HD1 LEU C 563     -20.080 -23.258  37.925  1.00  0.230          H  
ATOM  40626 3HD1 LEU C 563     -19.570 -21.667  38.490  1.00  0.230          H  
ATOM  40627 1HD2 LEU C 563     -17.354 -22.675  40.383  1.00  0.230          H  
ATOM  40628 2HD2 LEU C 563     -18.547 -21.421  40.796  1.00  0.230          H  
ATOM  40629 3HD2 LEU C 563     -18.370 -22.852  41.825  1.00  0.230          H  
ATOM  40630  N   PRO C 564     -22.575 -22.281  43.396  1.00  0.130          N  
ATOM  40631  CA  PRO C 564     -23.756 -21.714  44.028  1.00  0.130          C  
ATOM  40632  C   PRO C 564     -24.510 -20.841  43.058  1.00  0.090          C  
ATOM  40633  O   PRO C 564     -23.916 -20.318  42.117  1.00  0.100          O  
ATOM  40634  CB  PRO C 564     -23.170 -20.878  45.172  1.00  0.200          C  
ATOM  40635  CG  PRO C 564     -21.789 -20.506  44.700  1.00  0.200          C  
ATOM  40636  CD  PRO C 564     -21.316 -21.707  43.884  1.00  0.200          C  
ATOM  40637  HA  PRO C 564     -24.395 -22.525  44.407  1.00  0.160          H  
ATOM  40638 1HB  PRO C 564     -23.806 -19.991  45.349  1.00  0.230          H  
ATOM  40639 2HB  PRO C 564     -23.162 -21.462  46.106  1.00  0.230          H  
ATOM  40640 1HG  PRO C 564     -21.829 -19.571  44.107  1.00  0.230          H  
ATOM  40641 2HG  PRO C 564     -21.142 -20.301  45.569  1.00  0.230          H  
ATOM  40642 1HD  PRO C 564     -20.711 -21.352  43.045  1.00  0.230          H  
ATOM  40643 2HD  PRO C 564     -20.773 -22.423  44.540  1.00  0.230          H  
ATOM  40644  N   LEU C 565     -25.796 -20.649  43.300  1.00  0.110          N  
ATOM  40645  CA  LEU C 565     -26.539 -19.735  42.462  1.00  0.150          C  
ATOM  40646  C   LEU C 565     -26.564 -18.382  43.110  1.00  0.210          C  
ATOM  40647  O   LEU C 565     -26.910 -18.242  44.283  1.00  0.480          O  
ATOM  40648  CB  LEU C 565     -27.969 -20.204  42.218  1.00  0.190          C  
ATOM  40649  CG  LEU C 565     -28.189 -21.161  41.067  1.00  0.190          C  
ATOM  40650  CD1 LEU C 565     -27.525 -22.521  41.323  1.00  0.190          C  
ATOM  40651  CD2 LEU C 565     -29.705 -21.298  40.845  1.00  0.190          C  
ATOM  40652  H   LEU C 565     -26.252 -21.117  44.071  1.00  0.130          H  
ATOM  40653  HA  LEU C 565     -26.035 -19.642  41.500  1.00  0.180          H  
ATOM  40654 1HB  LEU C 565     -28.358 -20.654  43.130  1.00  0.230          H  
ATOM  40655 2HB  LEU C 565     -28.557 -19.330  41.992  1.00  0.230          H  
ATOM  40656  HG  LEU C 565     -27.736 -20.740  40.188  1.00  0.230          H  
ATOM  40657 1HD1 LEU C 565     -27.701 -23.171  40.469  1.00  0.230          H  
ATOM  40658 2HD1 LEU C 565     -26.451 -22.410  41.456  1.00  0.230          H  
ATOM  40659 3HD1 LEU C 565     -27.951 -22.975  42.215  1.00  0.230          H  
ATOM  40660 1HD2 LEU C 565     -29.905 -21.958  40.005  1.00  0.230          H  
ATOM  40661 2HD2 LEU C 565     -30.171 -21.709  41.739  1.00  0.230          H  
ATOM  40662 3HD2 LEU C 565     -30.130 -20.313  40.631  1.00  0.230          H  
ATOM  40663  N   GLU C 566     -26.199 -17.386  42.328  1.00  0.210          N  
ATOM  40664  CA  GLU C 566     -26.138 -16.016  42.789  1.00  0.220          C  
ATOM  40665  C   GLU C 566     -27.392 -15.271  42.433  1.00  0.160          C  
ATOM  40666  O   GLU C 566     -28.065 -15.588  41.449  1.00  0.180          O  
ATOM  40667  CB  GLU C 566     -24.975 -15.254  42.142  1.00  0.300          C  
ATOM  40668  CG  GLU C 566     -23.573 -15.783  42.400  1.00  0.300          C  
ATOM  40669  CD  GLU C 566     -23.077 -15.624  43.821  1.00  0.300          C  
ATOM  40670  OE1 GLU C 566     -23.713 -14.963  44.635  1.00  0.300          O  
ATOM  40671  OE2 GLU C 566     -22.011 -16.143  44.068  1.00  0.300          O  
ATOM  40672  H   GLU C 566     -25.937 -17.596  41.376  1.00  0.250          H  
ATOM  40673  HA  GLU C 566     -26.023 -16.010  43.874  1.00  0.260          H  
ATOM  40674 1HB  GLU C 566     -25.122 -15.230  41.059  1.00  0.360          H  
ATOM  40675 2HB  GLU C 566     -25.002 -14.220  42.484  1.00  0.360          H  
ATOM  40676 1HG  GLU C 566     -23.562 -16.848  42.157  1.00  0.360          H  
ATOM  40677 2HG  GLU C 566     -22.880 -15.288  41.723  1.00  0.360          H  
ATOM  40678  N   ASP C 567     -27.667 -14.240  43.200  1.00  0.170          N  
ATOM  40679  CA  ASP C 567     -28.734 -13.329  42.880  1.00  0.160          C  
ATOM  40680  C   ASP C 567     -28.173 -12.315  41.903  1.00  0.170          C  
ATOM  40681  O   ASP C 567     -27.383 -11.448  42.279  1.00  0.190          O  
ATOM  40682  CB  ASP C 567     -29.271 -12.655  44.132  1.00  0.230          C  
ATOM  40683  CG  ASP C 567     -30.425 -11.709  43.867  1.00  0.230          C  
ATOM  40684  OD1 ASP C 567     -30.653 -11.294  42.726  1.00  0.230          O  
ATOM  40685  OD2 ASP C 567     -31.136 -11.436  44.829  1.00  0.230          O  
ATOM  40686  H   ASP C 567     -27.096 -14.064  44.013  1.00  0.200          H  
ATOM  40687  HA  ASP C 567     -29.543 -13.878  42.399  1.00  0.190          H  
ATOM  40688 1HB  ASP C 567     -29.606 -13.420  44.835  1.00  0.270          H  
ATOM  40689 2HB  ASP C 567     -28.470 -12.095  44.614  1.00  0.270          H  
ATOM  40690  N   ARG C 568     -28.551 -12.455  40.639  1.00  0.180          N  
ATOM  40691  CA  ARG C 568     -28.011 -11.636  39.570  1.00  0.200          C  
ATOM  40692  C   ARG C 568     -28.751 -10.318  39.389  1.00  0.170          C  
ATOM  40693  O   ARG C 568     -28.456  -9.560  38.470  1.00  0.170          O  
ATOM  40694  CB  ARG C 568     -28.034 -12.377  38.240  1.00  0.270          C  
ATOM  40695  CG  ARG C 568     -27.090 -13.573  38.111  1.00  0.270          C  
ATOM  40696  CD  ARG C 568     -27.170 -14.137  36.718  1.00  0.270          C  
ATOM  40697  NE  ARG C 568     -26.295 -15.308  36.494  1.00  0.270          N  
ATOM  40698  CZ  ARG C 568     -24.978 -15.221  36.203  1.00  0.270          C  
ATOM  40699  NH1 ARG C 568     -24.388 -14.068  36.148  1.00  0.270          N  
ATOM  40700  NH2 ARG C 568     -24.211 -16.269  35.961  1.00  0.270          N  
ATOM  40701  H   ARG C 568     -29.212 -13.190  40.424  1.00  0.220          H  
ATOM  40702  HA  ARG C 568     -26.987 -11.432  39.813  1.00  0.240          H  
ATOM  40703 1HB  ARG C 568     -29.046 -12.732  38.047  1.00  0.330          H  
ATOM  40704 2HB  ARG C 568     -27.778 -11.680  37.441  1.00  0.330          H  
ATOM  40705 1HG  ARG C 568     -26.074 -13.257  38.321  1.00  0.330          H  
ATOM  40706 2HG  ARG C 568     -27.380 -14.350  38.824  1.00  0.330          H  
ATOM  40707 1HD  ARG C 568     -28.193 -14.444  36.534  1.00  0.330          H  
ATOM  40708 2HD  ARG C 568     -26.906 -13.363  35.997  1.00  0.330          H  
ATOM  40709  HE  ARG C 568     -26.711 -16.236  36.529  1.00  0.330          H  
ATOM  40710 1HH1 ARG C 568     -24.885 -13.214  36.322  1.00  0.330          H  
ATOM  40711 2HH1 ARG C 568     -23.389 -14.069  35.939  1.00  0.330          H  
ATOM  40712 1HH2 ARG C 568     -24.540 -17.242  35.944  1.00  0.330          H  
ATOM  40713 2HH2 ARG C 568     -23.231 -16.082  35.762  1.00  0.330          H  
ATOM  40714  N   GLY C 569     -29.762 -10.065  40.221  1.00  0.170          N  
ATOM  40715  CA  GLY C 569     -30.565  -8.852  40.099  1.00  0.180          C  
ATOM  40716  C   GLY C 569     -31.696  -8.989  39.078  1.00  0.160          C  
ATOM  40717  O   GLY C 569     -32.406  -8.018  38.802  1.00  0.210          O  
ATOM  40718  H   GLY C 569     -29.961 -10.709  41.006  1.00  0.200          H  
ATOM  40719 1HA  GLY C 569     -30.986  -8.613  41.074  1.00  0.220          H  
ATOM  40720 2HA  GLY C 569     -29.922  -8.019  39.818  1.00  0.220          H  
ATOM  40721  N   MET C 570     -31.815 -10.167  38.475  1.00  0.170          N  
ATOM  40722  CA  MET C 570     -32.834 -10.433  37.466  1.00  0.220          C  
ATOM  40723  C   MET C 570     -33.297 -11.882  37.487  1.00  0.140          C  
ATOM  40724  O   MET C 570     -32.552 -12.791  37.868  1.00  0.140          O  
ATOM  40725  CB  MET C 570     -32.347 -10.153  36.036  1.00  0.290          C  
ATOM  40726  CG  MET C 570     -32.000  -8.713  35.662  1.00  0.290          C  
ATOM  40727  SD  MET C 570     -30.313  -8.268  35.998  1.00  0.290          S  
ATOM  40728  CE  MET C 570     -30.313  -6.501  35.660  1.00  0.290          C  
ATOM  40729  H   MET C 570     -31.168 -10.887  38.755  1.00  0.200          H  
ATOM  40730  HA  MET C 570     -33.702  -9.812  37.678  1.00  0.260          H  
ATOM  40731 1HB  MET C 570     -31.484 -10.778  35.815  1.00  0.350          H  
ATOM  40732 2HB  MET C 570     -33.144 -10.451  35.374  1.00  0.350          H  
ATOM  40733 1HG  MET C 570     -32.192  -8.566  34.607  1.00  0.350          H  
ATOM  40734 2HG  MET C 570     -32.638  -8.043  36.214  1.00  0.350          H  
ATOM  40735 1HE  MET C 570     -29.302  -6.115  35.812  1.00  0.350          H  
ATOM  40736 2HE  MET C 570     -30.616  -6.311  34.636  1.00  0.350          H  
ATOM  40737 3HE  MET C 570     -30.986  -6.008  36.343  1.00  0.350          H  
ATOM  40738  N   PHE C 571     -34.518 -12.099  37.026  1.00  0.130          N  
ATOM  40739  CA  PHE C 571     -35.048 -13.447  36.857  1.00  0.140          C  
ATOM  40740  C   PHE C 571     -36.141 -13.441  35.799  1.00  0.130          C  
ATOM  40741  O   PHE C 571     -36.500 -12.375  35.287  1.00  0.140          O  
ATOM  40742  CB  PHE C 571     -35.544 -14.025  38.169  1.00  0.190          C  
ATOM  40743  CG  PHE C 571     -36.708 -13.374  38.775  1.00  0.190          C  
ATOM  40744  CD1 PHE C 571     -37.970 -13.867  38.519  1.00  0.190          C  
ATOM  40745  CD2 PHE C 571     -36.573 -12.312  39.622  1.00  0.190          C  
ATOM  40746  CE1 PHE C 571     -39.054 -13.319  39.103  1.00  0.190          C  
ATOM  40747  CE2 PHE C 571     -37.673 -11.765  40.195  1.00  0.190          C  
ATOM  40748  CZ  PHE C 571     -38.915 -12.271  39.940  1.00  0.190          C  
ATOM  40749  H   PHE C 571     -35.095 -11.287  36.776  1.00  0.160          H  
ATOM  40750  HA  PHE C 571     -34.246 -14.094  36.499  1.00  0.170          H  
ATOM  40751 1HB  PHE C 571     -35.796 -15.053  38.012  1.00  0.230          H  
ATOM  40752 2HB  PHE C 571     -34.733 -14.010  38.898  1.00  0.230          H  
ATOM  40753  HD1 PHE C 571     -38.089 -14.724  37.850  1.00  0.230          H  
ATOM  40754  HD2 PHE C 571     -35.579 -11.916  39.832  1.00  0.230          H  
ATOM  40755  HE1 PHE C 571     -40.020 -13.725  38.896  1.00  0.230          H  
ATOM  40756  HE2 PHE C 571     -37.575 -10.943  40.851  1.00  0.230          H  
ATOM  40757  HZ  PHE C 571     -39.786 -11.827  40.407  1.00  0.230          H  
ATOM  40758  N   THR C 572     -36.628 -14.619  35.414  1.00  0.140          N  
ATOM  40759  CA  THR C 572     -37.714 -14.652  34.443  1.00  0.130          C  
ATOM  40760  C   THR C 572     -38.885 -15.502  34.926  1.00  0.130          C  
ATOM  40761  O   THR C 572     -38.742 -16.320  35.840  1.00  0.140          O  
ATOM  40762  CB  THR C 572     -37.234 -15.180  33.068  1.00  0.190          C  
ATOM  40763  OG1 THR C 572     -36.764 -16.533  33.208  1.00  0.190          O  
ATOM  40764  CG2 THR C 572     -36.105 -14.295  32.504  1.00  0.190          C  
ATOM  40765  H   THR C 572     -36.295 -15.498  35.830  1.00  0.170          H  
ATOM  40766  HA  THR C 572     -38.082 -13.640  34.303  1.00  0.160          H  
ATOM  40767  HB  THR C 572     -38.073 -15.168  32.368  1.00  0.220          H  
ATOM  40768  HG1 THR C 572     -37.492 -17.110  33.467  1.00  0.220          H  
ATOM  40769 1HG2 THR C 572     -35.792 -14.671  31.538  1.00  0.220          H  
ATOM  40770 2HG2 THR C 572     -36.470 -13.282  32.394  1.00  0.220          H  
ATOM  40771 3HG2 THR C 572     -35.256 -14.300  33.182  1.00  0.220          H  
ATOM  40772  N   THR C 573     -40.043 -15.310  34.291  1.00  0.140          N  
ATOM  40773  CA  THR C 573     -41.232 -16.129  34.550  1.00  0.140          C  
ATOM  40774  C   THR C 573     -41.743 -16.740  33.246  1.00  0.140          C  
ATOM  40775  O   THR C 573     -41.895 -16.073  32.214  1.00  0.170          O  
ATOM  40776  CB  THR C 573     -42.356 -15.346  35.295  1.00  0.200          C  
ATOM  40777  OG1 THR C 573     -41.845 -14.890  36.554  1.00  0.200          O  
ATOM  40778  CG2 THR C 573     -43.590 -16.238  35.558  1.00  0.200          C  
ATOM  40779  H   THR C 573     -40.068 -14.574  33.580  1.00  0.170          H  
ATOM  40780  HA  THR C 573     -40.943 -16.961  35.182  1.00  0.170          H  
ATOM  40781  HB  THR C 573     -42.659 -14.500  34.712  1.00  0.240          H  
ATOM  40782  HG1 THR C 573     -41.187 -14.215  36.366  1.00  0.240          H  
ATOM  40783 1HG2 THR C 573     -44.344 -15.661  36.088  1.00  0.240          H  
ATOM  40784 2HG2 THR C 573     -44.010 -16.591  34.617  1.00  0.240          H  
ATOM  40785 3HG2 THR C 573     -43.305 -17.091  36.163  1.00  0.240          H  
ATOM  40786  N   SER C 574     -41.972 -18.045  33.292  1.00  0.140          N  
ATOM  40787  CA  SER C 574     -42.449 -18.820  32.152  1.00  0.140          C  
ATOM  40788  C   SER C 574     -43.950 -19.074  32.208  1.00  0.150          C  
ATOM  40789  O   SER C 574     -44.470 -19.582  33.209  1.00  0.150          O  
ATOM  40790  CB  SER C 574     -41.695 -20.137  32.097  1.00  0.200          C  
ATOM  40791  OG  SER C 574     -42.206 -20.984  31.105  1.00  0.200          O  
ATOM  40792  H   SER C 574     -41.816 -18.526  34.183  1.00  0.170          H  
ATOM  40793  HA  SER C 574     -42.238 -18.260  31.240  1.00  0.170          H  
ATOM  40794 1HB  SER C 574     -40.642 -19.938  31.900  1.00  0.240          H  
ATOM  40795 2HB  SER C 574     -41.757 -20.630  33.071  1.00  0.240          H  
ATOM  40796  HG  SER C 574     -41.618 -21.744  31.079  1.00  0.240          H  
ATOM  40797  N   VAL C 575     -44.668 -18.684  31.148  1.00  0.160          N  
ATOM  40798  CA  VAL C 575     -46.115 -18.850  31.101  1.00  0.170          C  
ATOM  40799  C   VAL C 575     -46.554 -19.806  29.984  1.00  0.180          C  
ATOM  40800  O   VAL C 575     -46.382 -19.528  28.790  1.00  0.190          O  
ATOM  40801  CB  VAL C 575     -46.741 -17.464  30.881  1.00  0.230          C  
ATOM  40802  CG1 VAL C 575     -48.251 -17.545  30.793  1.00  0.230          C  
ATOM  40803  CG2 VAL C 575     -46.304 -16.550  31.992  1.00  0.230          C  
ATOM  40804  H   VAL C 575     -44.210 -18.255  30.338  1.00  0.190          H  
ATOM  40805  HA  VAL C 575     -46.451 -19.257  32.056  1.00  0.200          H  
ATOM  40806  HB  VAL C 575     -46.385 -17.082  29.962  1.00  0.280          H  
ATOM  40807 1HG1 VAL C 575     -48.664 -16.549  30.624  1.00  0.280          H  
ATOM  40808 2HG1 VAL C 575     -48.536 -18.190  29.969  1.00  0.280          H  
ATOM  40809 3HG1 VAL C 575     -48.636 -17.947  31.715  1.00  0.280          H  
ATOM  40810 1HG2 VAL C 575     -46.723 -15.560  31.835  1.00  0.280          H  
ATOM  40811 2HG2 VAL C 575     -46.658 -16.965  32.919  1.00  0.280          H  
ATOM  40812 3HG2 VAL C 575     -45.219 -16.475  32.019  1.00  0.280          H  
ATOM  40813  N   GLN C 576     -47.189 -20.911  30.375  1.00  0.170          N  
ATOM  40814  CA  GLN C 576     -47.659 -21.914  29.418  1.00  0.180          C  
ATOM  40815  C   GLN C 576     -49.146 -22.240  29.571  1.00  0.180          C  
ATOM  40816  O   GLN C 576     -49.580 -22.766  30.600  1.00  0.180          O  
ATOM  40817  CB  GLN C 576     -46.854 -23.216  29.591  1.00  0.250          C  
ATOM  40818  CG  GLN C 576     -47.284 -24.388  28.679  1.00  0.250          C  
ATOM  40819  CD  GLN C 576     -46.912 -24.149  27.235  1.00  0.250          C  
ATOM  40820  OE1 GLN C 576     -45.711 -24.135  26.926  1.00  0.250          O  
ATOM  40821  NE2 GLN C 576     -47.884 -23.933  26.362  1.00  0.250          N  
ATOM  40822  H   GLN C 576     -47.272 -21.083  31.383  1.00  0.200          H  
ATOM  40823  HA  GLN C 576     -47.509 -21.527  28.408  1.00  0.220          H  
ATOM  40824 1HB  GLN C 576     -45.804 -23.011  29.383  1.00  0.300          H  
ATOM  40825 2HB  GLN C 576     -46.914 -23.540  30.619  1.00  0.300          H  
ATOM  40826 1HG  GLN C 576     -46.778 -25.292  29.012  1.00  0.300          H  
ATOM  40827 2HG  GLN C 576     -48.365 -24.531  28.732  1.00  0.300          H  
ATOM  40828 1HE2 GLN C 576     -47.640 -23.730  25.407  1.00  0.300          H  
ATOM  40829 2HE2 GLN C 576     -48.873 -23.924  26.657  1.00  0.300          H  
ATOM  40830  N   LEU C 577     -49.939 -21.976  28.543  1.00  0.190          N  
ATOM  40831  CA  LEU C 577     -51.357 -22.268  28.604  1.00  0.200          C  
ATOM  40832  C   LEU C 577     -51.621 -23.539  27.791  1.00  0.210          C  
ATOM  40833  O   LEU C 577     -50.786 -23.926  26.962  1.00  0.190          O  
ATOM  40834  CB  LEU C 577     -52.189 -21.085  28.089  1.00  0.280          C  
ATOM  40835  CG  LEU C 577     -52.469 -19.941  29.093  1.00  0.280          C  
ATOM  40836  CD1 LEU C 577     -51.204 -19.117  29.331  1.00  0.280          C  
ATOM  40837  CD2 LEU C 577     -53.587 -19.079  28.545  1.00  0.280          C  
ATOM  40838  H   LEU C 577     -49.568 -21.521  27.705  1.00  0.230          H  
ATOM  40839  HA  LEU C 577     -51.613 -22.422  29.640  1.00  0.240          H  
ATOM  40840 1HB  LEU C 577     -51.666 -20.640  27.249  1.00  0.330          H  
ATOM  40841 2HB  LEU C 577     -53.135 -21.449  27.732  1.00  0.330          H  
ATOM  40842  HG  LEU C 577     -52.786 -20.360  30.041  1.00  0.330          H  
ATOM  40843 1HD1 LEU C 577     -51.421 -18.319  30.027  1.00  0.330          H  
ATOM  40844 2HD1 LEU C 577     -50.427 -19.728  29.747  1.00  0.330          H  
ATOM  40845 3HD1 LEU C 577     -50.871 -18.698  28.389  1.00  0.330          H  
ATOM  40846 1HD2 LEU C 577     -53.808 -18.274  29.248  1.00  0.330          H  
ATOM  40847 2HD2 LEU C 577     -53.287 -18.655  27.589  1.00  0.330          H  
ATOM  40848 3HD2 LEU C 577     -54.480 -19.688  28.403  1.00  0.330          H  
ATOM  40849  N   PRO C 578     -52.722 -24.265  28.038  1.00  0.240          N  
ATOM  40850  CA  PRO C 578     -53.111 -25.454  27.303  1.00  0.260          C  
ATOM  40851  C   PRO C 578     -53.215 -25.180  25.817  1.00  0.240          C  
ATOM  40852  O   PRO C 578     -53.629 -24.081  25.412  1.00  0.220          O  
ATOM  40853  CB  PRO C 578     -54.492 -25.774  27.892  1.00  0.390          C  
ATOM  40854  CG  PRO C 578     -54.458 -25.192  29.293  1.00  0.390          C  
ATOM  40855  CD  PRO C 578     -53.631 -23.937  29.174  1.00  0.390          C  
ATOM  40856  HA  PRO C 578     -52.390 -26.260  27.503  1.00  0.310          H  
ATOM  40857 1HB  PRO C 578     -55.278 -25.331  27.255  1.00  0.470          H  
ATOM  40858 2HB  PRO C 578     -54.658 -26.861  27.886  1.00  0.470          H  
ATOM  40859 1HG  PRO C 578     -55.483 -24.976  29.642  1.00  0.470          H  
ATOM  40860 2HG  PRO C 578     -54.029 -25.916  30.001  1.00  0.470          H  
ATOM  40861 1HD  PRO C 578     -54.269 -23.066  28.957  1.00  0.470          H  
ATOM  40862 2HD  PRO C 578     -53.094 -23.830  30.117  1.00  0.470          H  
ATOM  40863  N   SER C 579     -52.849 -26.186  25.019  1.00  0.270          N  
ATOM  40864  CA  SER C 579     -52.890 -26.082  23.576  1.00  0.260          C  
ATOM  40865  C   SER C 579     -54.300 -25.676  23.185  1.00  0.260          C  
ATOM  40866  O   SER C 579     -55.272 -26.206  23.723  1.00  0.330          O  
ATOM  40867  CB  SER C 579     -52.565 -27.445  22.966  1.00  0.370          C  
ATOM  40868  OG  SER C 579     -51.270 -27.894  23.317  1.00  0.370          O  
ATOM  40869  H   SER C 579     -52.515 -27.056  25.414  1.00  0.320          H  
ATOM  40870  HA  SER C 579     -52.181 -25.327  23.237  1.00  0.310          H  
ATOM  40871 1HB  SER C 579     -53.298 -28.174  23.308  1.00  0.440          H  
ATOM  40872 2HB  SER C 579     -52.648 -27.388  21.883  1.00  0.440          H  
ATOM  40873  HG  SER C 579     -51.181 -28.803  22.899  1.00  0.440          H  
ATOM  40874  N   GLY C 580     -54.416 -24.758  22.229  1.00  0.210          N  
ATOM  40875  CA  GLY C 580     -55.711 -24.266  21.768  1.00  0.250          C  
ATOM  40876  C   GLY C 580     -56.076 -22.924  22.419  1.00  0.260          C  
ATOM  40877  O   GLY C 580     -56.977 -22.226  21.948  1.00  0.300          O  
ATOM  40878  H   GLY C 580     -53.588 -24.350  21.821  1.00  0.250          H  
ATOM  40879 1HA  GLY C 580     -55.692 -24.151  20.682  1.00  0.300          H  
ATOM  40880 2HA  GLY C 580     -56.481 -25.002  21.993  1.00  0.300          H  
ATOM  40881  N   SER C 581     -55.368 -22.533  23.481  1.00  0.240          N  
ATOM  40882  CA  SER C 581     -55.648 -21.247  24.114  1.00  0.250          C  
ATOM  40883  C   SER C 581     -55.333 -20.123  23.134  1.00  0.260          C  
ATOM  40884  O   SER C 581     -54.485 -20.277  22.244  1.00  0.270          O  
ATOM  40885  CB  SER C 581     -54.864 -21.071  25.400  1.00  0.350          C  
ATOM  40886  OG  SER C 581     -55.234 -22.027  26.351  1.00  0.350          O  
ATOM  40887  H   SER C 581     -54.652 -23.138  23.888  1.00  0.290          H  
ATOM  40888  HA  SER C 581     -56.710 -21.201  24.355  1.00  0.300          H  
ATOM  40889 1HB  SER C 581     -53.814 -21.143  25.210  1.00  0.420          H  
ATOM  40890 2HB  SER C 581     -55.055 -20.072  25.792  1.00  0.420          H  
ATOM  40891  HG  SER C 581     -54.766 -22.850  26.088  1.00  0.420          H  
ATOM  40892  N   THR C 582     -56.047 -19.008  23.261  1.00  0.260          N  
ATOM  40893  CA  THR C 582     -55.852 -17.858  22.383  1.00  0.260          C  
ATOM  40894  C   THR C 582     -54.962 -16.790  23.014  1.00  0.250          C  
ATOM  40895  O   THR C 582     -54.666 -16.841  24.214  1.00  0.250          O  
ATOM  40896  CB  THR C 582     -57.214 -17.251  21.996  1.00  0.360          C  
ATOM  40897  OG1 THR C 582     -57.859 -16.747  23.177  1.00  0.360          O  
ATOM  40898  CG2 THR C 582     -58.089 -18.337  21.354  1.00  0.360          C  
ATOM  40899  H   THR C 582     -56.747 -18.956  24.009  1.00  0.310          H  
ATOM  40900  HA  THR C 582     -55.368 -18.205  21.471  1.00  0.310          H  
ATOM  40901  HB  THR C 582     -57.069 -16.436  21.292  1.00  0.440          H  
ATOM  40902  HG1 THR C 582     -58.669 -16.279  22.937  1.00  0.440          H  
ATOM  40903 1HG2 THR C 582     -59.057 -17.916  21.078  1.00  0.440          H  
ATOM  40904 2HG2 THR C 582     -57.594 -18.717  20.462  1.00  0.440          H  
ATOM  40905 3HG2 THR C 582     -58.241 -19.157  22.058  1.00  0.440          H  
ATOM  40906  N   GLN C 583     -54.544 -15.801  22.204  1.00  0.270          N  
ATOM  40907  CA  GLN C 583     -53.664 -14.737  22.701  1.00  0.310          C  
ATOM  40908  C   GLN C 583     -54.286 -13.933  23.819  1.00  0.300          C  
ATOM  40909  O   GLN C 583     -53.586 -13.502  24.734  1.00  0.320          O  
ATOM  40910  CB  GLN C 583     -53.262 -13.756  21.595  1.00  0.420          C  
ATOM  40911  CG  GLN C 583     -52.289 -14.277  20.565  1.00  0.420          C  
ATOM  40912  CD  GLN C 583     -52.069 -13.257  19.452  1.00  0.420          C  
ATOM  40913  OE1 GLN C 583     -53.068 -12.765  18.915  1.00  0.420          O  
ATOM  40914  NE2 GLN C 583     -50.824 -12.919  19.107  1.00  0.420          N  
ATOM  40915  H   GLN C 583     -54.829 -15.806  21.236  1.00  0.320          H  
ATOM  40916  HA  GLN C 583     -52.758 -15.208  23.089  1.00  0.370          H  
ATOM  40917 1HB  GLN C 583     -54.157 -13.422  21.070  1.00  0.500          H  
ATOM  40918 2HB  GLN C 583     -52.810 -12.874  22.049  1.00  0.500          H  
ATOM  40919 1HG  GLN C 583     -51.331 -14.492  21.044  1.00  0.500          H  
ATOM  40920 2HG  GLN C 583     -52.705 -15.166  20.134  1.00  0.500          H  
ATOM  40921 1HE2 GLN C 583     -50.676 -12.232  18.352  1.00  0.500          H  
ATOM  40922 2HE2 GLN C 583     -49.986 -13.321  19.545  1.00  0.500          H  
ATOM  40923  N   GLN C 584     -55.595 -13.703  23.749  1.00  0.280          N  
ATOM  40924  CA  GLN C 584     -56.255 -12.920  24.783  1.00  0.290          C  
ATOM  40925  C   GLN C 584     -56.167 -13.623  26.133  1.00  0.270          C  
ATOM  40926  O   GLN C 584     -56.029 -12.969  27.168  1.00  0.300          O  
ATOM  40927  CB  GLN C 584     -57.715 -12.649  24.410  1.00  0.400          C  
ATOM  40928  CG  GLN C 584     -57.881 -11.674  23.242  1.00  0.400          C  
ATOM  40929  CD  GLN C 584     -59.338 -11.469  22.825  1.00  0.400          C  
ATOM  40930  OE1 GLN C 584     -60.147 -12.403  22.829  1.00  0.400          O  
ATOM  40931  NE2 GLN C 584     -59.674 -10.238  22.458  1.00  0.400          N  
ATOM  40932  H   GLN C 584     -56.119 -14.067  22.967  1.00  0.340          H  
ATOM  40933  HA  GLN C 584     -55.741 -11.964  24.871  1.00  0.350          H  
ATOM  40934 1HB  GLN C 584     -58.201 -13.588  24.147  1.00  0.480          H  
ATOM  40935 2HB  GLN C 584     -58.240 -12.239  25.272  1.00  0.480          H  
ATOM  40936 1HG  GLN C 584     -57.476 -10.708  23.540  1.00  0.480          H  
ATOM  40937 2HG  GLN C 584     -57.331 -12.055  22.385  1.00  0.480          H  
ATOM  40938 1HE2 GLN C 584     -60.614 -10.039  22.169  1.00  0.480          H  
ATOM  40939 2HE2 GLN C 584     -58.992  -9.506  22.464  1.00  0.480          H  
ATOM  40940  N   GLN C 585     -56.277 -14.951  26.129  1.00  0.260          N  
ATOM  40941  CA  GLN C 585     -56.226 -15.717  27.363  1.00  0.250          C  
ATOM  40942  C   GLN C 585     -54.822 -15.671  27.953  1.00  0.240          C  
ATOM  40943  O   GLN C 585     -54.649 -15.478  29.165  1.00  0.240          O  
ATOM  40944  CB  GLN C 585     -56.661 -17.154  27.083  1.00  0.350          C  
ATOM  40945  CG  GLN C 585     -58.138 -17.273  26.742  1.00  0.350          C  
ATOM  40946  CD  GLN C 585     -58.536 -18.660  26.307  1.00  0.350          C  
ATOM  40947  OE1 GLN C 585     -57.945 -19.257  25.392  1.00  0.350          O  
ATOM  40948  NE2 GLN C 585     -59.551 -19.203  26.969  1.00  0.350          N  
ATOM  40949  H   GLN C 585     -56.377 -15.435  25.242  1.00  0.310          H  
ATOM  40950  HA  GLN C 585     -56.913 -15.271  28.080  1.00  0.300          H  
ATOM  40951 1HB  GLN C 585     -56.085 -17.553  26.248  1.00  0.420          H  
ATOM  40952 2HB  GLN C 585     -56.453 -17.778  27.949  1.00  0.420          H  
ATOM  40953 1HG  GLN C 585     -58.721 -17.008  27.623  1.00  0.420          H  
ATOM  40954 2HG  GLN C 585     -58.363 -16.586  25.927  1.00  0.420          H  
ATOM  40955 1HE2 GLN C 585     -59.865 -20.126  26.739  1.00  0.420          H  
ATOM  40956 2HE2 GLN C 585     -60.005 -18.698  27.706  1.00  0.420          H  
ATOM  40957  N   THR C 586     -53.821 -15.791  27.078  1.00  0.230          N  
ATOM  40958  CA  THR C 586     -52.430 -15.748  27.494  1.00  0.220          C  
ATOM  40959  C   THR C 586     -52.113 -14.384  28.067  1.00  0.220          C  
ATOM  40960  O   THR C 586     -51.445 -14.291  29.101  1.00  0.210          O  
ATOM  40961  CB  THR C 586     -51.489 -16.092  26.336  1.00  0.310          C  
ATOM  40962  OG1 THR C 586     -51.773 -17.411  25.883  1.00  0.310          O  
ATOM  40963  CG2 THR C 586     -50.051 -16.047  26.807  1.00  0.310          C  
ATOM  40964  H   THR C 586     -54.035 -15.979  26.091  1.00  0.280          H  
ATOM  40965  HA  THR C 586     -52.278 -16.480  28.281  1.00  0.260          H  
ATOM  40966  HB  THR C 586     -51.646 -15.391  25.517  1.00  0.370          H  
ATOM  40967  HG1 THR C 586     -51.444 -17.511  24.968  1.00  0.370          H  
ATOM  40968 1HG2 THR C 586     -49.410 -16.308  25.971  1.00  0.370          H  
ATOM  40969 2HG2 THR C 586     -49.807 -15.049  27.155  1.00  0.370          H  
ATOM  40970 3HG2 THR C 586     -49.896 -16.753  27.614  1.00  0.370          H  
ATOM  40971  N   LEU C 587     -52.571 -13.320  27.398  1.00  0.230          N  
ATOM  40972  CA  LEU C 587     -52.328 -11.984  27.890  1.00  0.240          C  
ATOM  40973  C   LEU C 587     -52.964 -11.784  29.252  1.00  0.230          C  
ATOM  40974  O   LEU C 587     -52.316 -11.224  30.131  1.00  0.230          O  
ATOM  40975  CB  LEU C 587     -52.794 -10.922  26.894  1.00  0.330          C  
ATOM  40976  CG  LEU C 587     -52.643  -9.418  27.341  1.00  0.330          C  
ATOM  40977  CD1 LEU C 587     -51.181  -9.065  27.685  1.00  0.330          C  
ATOM  40978  CD2 LEU C 587     -53.119  -8.544  26.194  1.00  0.330          C  
ATOM  40979  H   LEU C 587     -53.077 -13.446  26.517  1.00  0.280          H  
ATOM  40980  HA  LEU C 587     -51.258 -11.877  28.006  1.00  0.290          H  
ATOM  40981 1HB  LEU C 587     -52.249 -11.059  25.962  1.00  0.400          H  
ATOM  40982 2HB  LEU C 587     -53.852 -11.102  26.689  1.00  0.400          H  
ATOM  40983  HG  LEU C 587     -53.258  -9.232  28.229  1.00  0.400          H  
ATOM  40984 1HD1 LEU C 587     -51.125  -8.024  27.978  1.00  0.400          H  
ATOM  40985 2HD1 LEU C 587     -50.827  -9.676  28.512  1.00  0.400          H  
ATOM  40986 3HD1 LEU C 587     -50.558  -9.221  26.834  1.00  0.400          H  
ATOM  40987 1HD2 LEU C 587     -53.043  -7.508  26.479  1.00  0.400          H  
ATOM  40988 2HD2 LEU C 587     -52.502  -8.726  25.313  1.00  0.400          H  
ATOM  40989 3HD2 LEU C 587     -54.158  -8.782  25.966  1.00  0.400          H  
ATOM  40990  N   LYS C 588     -54.202 -12.256  29.474  1.00  0.240          N  
ATOM  40991  CA  LYS C 588     -54.786 -12.094  30.806  1.00  0.240          C  
ATOM  40992  C   LYS C 588     -53.892 -12.738  31.874  1.00  0.230          C  
ATOM  40993  O   LYS C 588     -53.685 -12.145  32.937  1.00  0.230          O  
ATOM  40994  CB  LYS C 588     -56.197 -12.683  30.867  1.00  0.340          C  
ATOM  40995  CG  LYS C 588     -57.252 -11.868  30.117  1.00  0.340          C  
ATOM  40996  CD  LYS C 588     -58.627 -12.535  30.171  1.00  0.340          C  
ATOM  40997  CE  LYS C 588     -59.665 -11.734  29.392  1.00  0.340          C  
ATOM  40998  NZ  LYS C 588     -61.004 -12.391  29.409  1.00  0.340          N  
ATOM  40999  H   LYS C 588     -54.746 -12.682  28.715  1.00  0.290          H  
ATOM  41000  HA  LYS C 588     -54.851 -11.026  31.023  1.00  0.290          H  
ATOM  41001 1HB  LYS C 588     -56.183 -13.686  30.436  1.00  0.400          H  
ATOM  41002 2HB  LYS C 588     -56.508 -12.775  31.906  1.00  0.400          H  
ATOM  41003 1HG  LYS C 588     -57.319 -10.878  30.572  1.00  0.400          H  
ATOM  41004 2HG  LYS C 588     -56.950 -11.742  29.085  1.00  0.400          H  
ATOM  41005 1HD  LYS C 588     -58.556 -13.535  29.737  1.00  0.400          H  
ATOM  41006 2HD  LYS C 588     -58.950 -12.627  31.207  1.00  0.400          H  
ATOM  41007 1HE  LYS C 588     -59.752 -10.742  29.832  1.00  0.400          H  
ATOM  41008 2HE  LYS C 588     -59.332 -11.635  28.357  1.00  0.400          H  
ATOM  41009 1HZ  LYS C 588     -61.661 -11.832  28.883  1.00  0.400          H  
ATOM  41010 2HZ  LYS C 588     -60.935 -13.309  28.992  1.00  0.400          H  
ATOM  41011 3HZ  LYS C 588     -61.327 -12.479  30.362  1.00  0.400          H  
ATOM  41012  N   VAL C 589     -53.326 -13.921  31.582  1.00  0.220          N  
ATOM  41013  CA  VAL C 589     -52.419 -14.565  32.535  1.00  0.210          C  
ATOM  41014  C   VAL C 589     -51.186 -13.682  32.750  1.00  0.200          C  
ATOM  41015  O   VAL C 589     -50.734 -13.499  33.883  1.00  0.200          O  
ATOM  41016  CB  VAL C 589     -52.033 -15.984  32.071  1.00  0.300          C  
ATOM  41017  CG1 VAL C 589     -50.937 -16.555  32.954  1.00  0.300          C  
ATOM  41018  CG2 VAL C 589     -53.268 -16.865  32.145  1.00  0.300          C  
ATOM  41019  H   VAL C 589     -53.591 -14.387  30.705  1.00  0.260          H  
ATOM  41020  HA  VAL C 589     -52.938 -14.662  33.487  1.00  0.250          H  
ATOM  41021  HB  VAL C 589     -51.665 -15.951  31.046  1.00  0.360          H  
ATOM  41022 1HG1 VAL C 589     -50.700 -17.557  32.624  1.00  0.360          H  
ATOM  41023 2HG1 VAL C 589     -50.050 -15.940  32.893  1.00  0.360          H  
ATOM  41024 3HG1 VAL C 589     -51.279 -16.584  33.974  1.00  0.360          H  
ATOM  41025 1HG2 VAL C 589     -53.027 -17.871  31.819  1.00  0.360          H  
ATOM  41026 2HG2 VAL C 589     -53.630 -16.895  33.174  1.00  0.360          H  
ATOM  41027 3HG2 VAL C 589     -54.045 -16.458  31.502  1.00  0.360          H  
ATOM  41028  N   VAL C 590     -50.621 -13.151  31.669  1.00  0.200          N  
ATOM  41029  CA  VAL C 590     -49.461 -12.285  31.790  1.00  0.200          C  
ATOM  41030  C   VAL C 590     -49.775 -11.062  32.640  1.00  0.200          C  
ATOM  41031  O   VAL C 590     -48.943 -10.669  33.460  1.00  0.200          O  
ATOM  41032  CB  VAL C 590     -48.917 -11.902  30.406  1.00  0.280          C  
ATOM  41033  CG1 VAL C 590     -47.858 -10.813  30.491  1.00  0.280          C  
ATOM  41034  CG2 VAL C 590     -48.297 -13.137  29.801  1.00  0.280          C  
ATOM  41035  H   VAL C 590     -51.008 -13.385  30.748  1.00  0.240          H  
ATOM  41036  HA  VAL C 590     -48.676 -12.846  32.293  1.00  0.240          H  
ATOM  41037  HB  VAL C 590     -49.729 -11.538  29.788  1.00  0.340          H  
ATOM  41038 1HG1 VAL C 590     -47.496 -10.588  29.487  1.00  0.340          H  
ATOM  41039 2HG1 VAL C 590     -48.275  -9.904  30.930  1.00  0.340          H  
ATOM  41040 3HG1 VAL C 590     -47.042 -11.161  31.099  1.00  0.340          H  
ATOM  41041 1HG2 VAL C 590     -47.915 -12.890  28.835  1.00  0.340          H  
ATOM  41042 2HG2 VAL C 590     -47.482 -13.483  30.435  1.00  0.340          H  
ATOM  41043 3HG2 VAL C 590     -49.041 -13.924  29.714  1.00  0.340          H  
ATOM  41044  N   GLU C 591     -50.941 -10.441  32.442  1.00  0.200          N  
ATOM  41045  CA  GLU C 591     -51.327  -9.290  33.244  1.00  0.200          C  
ATOM  41046  C   GLU C 591     -51.426  -9.656  34.727  1.00  0.200          C  
ATOM  41047  O   GLU C 591     -50.982  -8.884  35.575  1.00  0.200          O  
ATOM  41048  CB  GLU C 591     -52.669  -8.717  32.776  1.00  0.280          C  
ATOM  41049  CG  GLU C 591     -52.646  -8.005  31.421  1.00  0.280          C  
ATOM  41050  CD  GLU C 591     -54.037  -7.566  30.979  1.00  0.280          C  
ATOM  41051  OE1 GLU C 591     -54.984  -7.982  31.606  1.00  0.280          O  
ATOM  41052  OE2 GLU C 591     -54.147  -6.798  30.038  1.00  0.280          O  
ATOM  41053  H   GLU C 591     -51.558 -10.780  31.703  1.00  0.240          H  
ATOM  41054  HA  GLU C 591     -50.563  -8.522  33.130  1.00  0.240          H  
ATOM  41055 1HB  GLU C 591     -53.393  -9.528  32.706  1.00  0.340          H  
ATOM  41056 2HB  GLU C 591     -53.039  -8.014  33.519  1.00  0.340          H  
ATOM  41057 1HG  GLU C 591     -52.000  -7.132  31.492  1.00  0.340          H  
ATOM  41058 2HG  GLU C 591     -52.223  -8.676  30.677  1.00  0.340          H  
ATOM  41059  N   GLN C 592     -51.955 -10.844  35.056  1.00  0.200          N  
ATOM  41060  CA  GLN C 592     -52.058 -11.256  36.461  1.00  0.210          C  
ATOM  41061  C   GLN C 592     -50.668 -11.340  37.100  1.00  0.200          C  
ATOM  41062  O   GLN C 592     -50.465 -10.922  38.250  1.00  0.200          O  
ATOM  41063  CB  GLN C 592     -52.735 -12.635  36.554  1.00  0.290          C  
ATOM  41064  CG  GLN C 592     -54.223 -12.658  36.204  1.00  0.290          C  
ATOM  41065  CD  GLN C 592     -54.759 -14.087  36.060  1.00  0.290          C  
ATOM  41066  OE1 GLN C 592     -53.984 -15.025  35.877  1.00  0.290          O  
ATOM  41067  NE2 GLN C 592     -56.072 -14.247  36.137  1.00  0.290          N  
ATOM  41068  H   GLN C 592     -52.368 -11.421  34.312  1.00  0.240          H  
ATOM  41069  HA  GLN C 592     -52.647 -10.517  37.002  1.00  0.250          H  
ATOM  41070 1HB  GLN C 592     -52.229 -13.327  35.886  1.00  0.350          H  
ATOM  41071 2HB  GLN C 592     -52.623 -13.025  37.563  1.00  0.350          H  
ATOM  41072 1HG  GLN C 592     -54.773 -12.169  37.005  1.00  0.350          H  
ATOM  41073 2HG  GLN C 592     -54.383 -12.130  35.274  1.00  0.350          H  
ATOM  41074 1HE2 GLN C 592     -56.471 -15.159  36.045  1.00  0.350          H  
ATOM  41075 2HE2 GLN C 592     -56.668 -13.456  36.285  1.00  0.350          H  
ATOM  41076  N   ILE C 593     -49.718 -11.862  36.333  1.00  0.190          N  
ATOM  41077  CA  ILE C 593     -48.344 -12.026  36.770  1.00  0.180          C  
ATOM  41078  C   ILE C 593     -47.668 -10.657  36.936  1.00  0.180          C  
ATOM  41079  O   ILE C 593     -46.998 -10.400  37.945  1.00  0.180          O  
ATOM  41080  CB  ILE C 593     -47.602 -12.886  35.746  1.00  0.260          C  
ATOM  41081  CG1 ILE C 593     -48.206 -14.282  35.750  1.00  0.260          C  
ATOM  41082  CG2 ILE C 593     -46.145 -12.953  36.096  1.00  0.260          C  
ATOM  41083  CD1 ILE C 593     -47.809 -15.092  34.594  1.00  0.260          C  
ATOM  41084  H   ILE C 593     -50.004 -12.224  35.413  1.00  0.230          H  
ATOM  41085  HA  ILE C 593     -48.343 -12.534  37.730  1.00  0.220          H  
ATOM  41086  HB  ILE C 593     -47.728 -12.459  34.759  1.00  0.310          H  
ATOM  41087 1HG1 ILE C 593     -47.910 -14.797  36.662  1.00  0.310          H  
ATOM  41088 2HG1 ILE C 593     -49.286 -14.200  35.746  1.00  0.310          H  
ATOM  41089 1HG2 ILE C 593     -45.592 -13.540  35.381  1.00  0.310          H  
ATOM  41090 2HG2 ILE C 593     -45.747 -11.975  36.122  1.00  0.310          H  
ATOM  41091 3HG2 ILE C 593     -46.038 -13.378  37.040  1.00  0.310          H  
ATOM  41092 1HD1 ILE C 593     -48.295 -16.046  34.649  1.00  0.310          H  
ATOM  41093 2HD1 ILE C 593     -48.125 -14.593  33.688  1.00  0.310          H  
ATOM  41094 3HD1 ILE C 593     -46.742 -15.232  34.576  1.00  0.310          H  
ATOM  41095  N   GLU C 594     -47.810  -9.784  35.930  1.00  0.180          N  
ATOM  41096  CA  GLU C 594     -47.199  -8.467  35.989  1.00  0.170          C  
ATOM  41097  C   GLU C 594     -47.743  -7.677  37.170  1.00  0.180          C  
ATOM  41098  O   GLU C 594     -46.974  -7.015  37.874  1.00  0.190          O  
ATOM  41099  CB  GLU C 594     -47.420  -7.691  34.685  1.00  0.240          C  
ATOM  41100  CG  GLU C 594     -46.699  -6.344  34.633  1.00  0.240          C  
ATOM  41101  CD  GLU C 594     -46.791  -5.659  33.300  1.00  0.240          C  
ATOM  41102  OE1 GLU C 594     -47.630  -6.007  32.508  1.00  0.240          O  
ATOM  41103  OE2 GLU C 594     -45.987  -4.793  33.071  1.00  0.240          O  
ATOM  41104  H   GLU C 594     -48.347 -10.054  35.100  1.00  0.220          H  
ATOM  41105  HA  GLU C 594     -46.126  -8.594  36.128  1.00  0.200          H  
ATOM  41106 1HB  GLU C 594     -47.097  -8.287  33.841  1.00  0.290          H  
ATOM  41107 2HB  GLU C 594     -48.490  -7.508  34.558  1.00  0.290          H  
ATOM  41108 1HG  GLU C 594     -47.137  -5.687  35.385  1.00  0.290          H  
ATOM  41109 2HG  GLU C 594     -45.664  -6.488  34.893  1.00  0.290          H  
ATOM  41110  N   LYS C 595     -49.067  -7.742  37.396  1.00  0.190          N  
ATOM  41111  CA  LYS C 595     -49.684  -7.040  38.509  1.00  0.210          C  
ATOM  41112  C   LYS C 595     -49.132  -7.541  39.829  1.00  0.210          C  
ATOM  41113  O   LYS C 595     -48.845  -6.741  40.717  1.00  0.230          O  
ATOM  41114  CB  LYS C 595     -51.205  -7.174  38.470  1.00  0.290          C  
ATOM  41115  CG  LYS C 595     -51.884  -6.368  37.360  1.00  0.290          C  
ATOM  41116  CD  LYS C 595     -53.393  -6.608  37.343  1.00  0.290          C  
ATOM  41117  CE  LYS C 595     -54.074  -5.825  36.223  1.00  0.290          C  
ATOM  41118  NZ  LYS C 595     -55.548  -6.074  36.182  1.00  0.290          N  
ATOM  41119  H   LYS C 595     -49.664  -8.278  36.758  1.00  0.230          H  
ATOM  41120  HA  LYS C 595     -49.439  -5.984  38.420  1.00  0.250          H  
ATOM  41121 1HB  LYS C 595     -51.463  -8.227  38.319  1.00  0.340          H  
ATOM  41122 2HB  LYS C 595     -51.625  -6.867  39.426  1.00  0.340          H  
ATOM  41123 1HG  LYS C 595     -51.701  -5.309  37.536  1.00  0.340          H  
ATOM  41124 2HG  LYS C 595     -51.459  -6.627  36.396  1.00  0.340          H  
ATOM  41125 1HD  LYS C 595     -53.579  -7.674  37.190  1.00  0.340          H  
ATOM  41126 2HD  LYS C 595     -53.822  -6.314  38.299  1.00  0.340          H  
ATOM  41127 1HE  LYS C 595     -53.898  -4.762  36.374  1.00  0.340          H  
ATOM  41128 2HE  LYS C 595     -53.640  -6.124  35.266  1.00  0.340          H  
ATOM  41129 1HZ  LYS C 595     -55.959  -5.541  35.427  1.00  0.340          H  
ATOM  41130 2HZ  LYS C 595     -55.719  -7.058  36.028  1.00  0.340          H  
ATOM  41131 3HZ  LYS C 595     -55.966  -5.792  37.058  1.00  0.340          H  
ATOM  41132  N   TYR C 596     -48.941  -8.854  39.973  1.00  0.210          N  
ATOM  41133  CA  TYR C 596     -48.356  -9.379  41.194  1.00  0.220          C  
ATOM  41134  C   TYR C 596     -46.995  -8.747  41.471  1.00  0.200          C  
ATOM  41135  O   TYR C 596     -46.735  -8.207  42.563  1.00  0.220          O  
ATOM  41136  CB  TYR C 596     -48.198 -10.894  41.095  1.00  0.300          C  
ATOM  41137  CG  TYR C 596     -47.477 -11.506  42.253  1.00  0.300          C  
ATOM  41138  CD1 TYR C 596     -48.153 -11.803  43.412  1.00  0.300          C  
ATOM  41139  CD2 TYR C 596     -46.119 -11.755  42.153  1.00  0.300          C  
ATOM  41140  CE1 TYR C 596     -47.476 -12.344  44.471  1.00  0.300          C  
ATOM  41141  CE2 TYR C 596     -45.446 -12.287  43.202  1.00  0.300          C  
ATOM  41142  CZ  TYR C 596     -46.120 -12.586  44.365  1.00  0.300          C  
ATOM  41143  OH  TYR C 596     -45.449 -13.115  45.432  1.00  0.300          O  
ATOM  41144  H   TYR C 596     -49.260  -9.506  39.245  1.00  0.250          H  
ATOM  41145  HA  TYR C 596     -49.017  -9.137  42.015  1.00  0.260          H  
ATOM  41146 1HB  TYR C 596     -49.181 -11.359  41.010  1.00  0.360          H  
ATOM  41147 2HB  TYR C 596     -47.650 -11.136  40.196  1.00  0.360          H  
ATOM  41148  HD1 TYR C 596     -49.220 -11.607  43.491  1.00  0.360          H  
ATOM  41149  HD2 TYR C 596     -45.591 -11.517  41.235  1.00  0.360          H  
ATOM  41150  HE1 TYR C 596     -48.005 -12.578  45.394  1.00  0.360          H  
ATOM  41151  HE2 TYR C 596     -44.378 -12.474  43.127  1.00  0.360          H  
ATOM  41152  HH  TYR C 596     -44.503 -13.118  45.240  1.00  0.360          H  
ATOM  41153  N   TYR C 597     -46.131  -8.775  40.461  1.00  0.180          N  
ATOM  41154  CA  TYR C 597     -44.798  -8.231  40.621  1.00  0.190          C  
ATOM  41155  C   TYR C 597     -44.810  -6.726  40.932  1.00  0.190          C  
ATOM  41156  O   TYR C 597     -44.048  -6.246  41.772  1.00  0.250          O  
ATOM  41157  CB  TYR C 597     -43.986  -8.554  39.374  1.00  0.260          C  
ATOM  41158  CG  TYR C 597     -43.540 -10.039  39.269  1.00  0.260          C  
ATOM  41159  CD1 TYR C 597     -43.682 -10.710  38.081  1.00  0.260          C  
ATOM  41160  CD2 TYR C 597     -42.995 -10.719  40.364  1.00  0.260          C  
ATOM  41161  CE1 TYR C 597     -43.275 -12.029  37.981  1.00  0.260          C  
ATOM  41162  CE2 TYR C 597     -42.600 -12.005  40.253  1.00  0.260          C  
ATOM  41163  CZ  TYR C 597     -42.730 -12.661  39.078  1.00  0.260          C  
ATOM  41164  OH  TYR C 597     -42.321 -13.959  39.000  1.00  0.260          O  
ATOM  41165  H   TYR C 597     -46.412  -9.215  39.574  1.00  0.220          H  
ATOM  41166  HA  TYR C 597     -44.351  -8.722  41.471  1.00  0.230          H  
ATOM  41167 1HB  TYR C 597     -44.604  -8.334  38.500  1.00  0.310          H  
ATOM  41168 2HB  TYR C 597     -43.123  -7.914  39.319  1.00  0.310          H  
ATOM  41169  HD1 TYR C 597     -44.110 -10.199  37.224  1.00  0.310          H  
ATOM  41170  HD2 TYR C 597     -42.871 -10.234  41.320  1.00  0.310          H  
ATOM  41171  HE1 TYR C 597     -43.381 -12.567  37.040  1.00  0.310          H  
ATOM  41172  HE2 TYR C 597     -42.173 -12.511  41.113  1.00  0.310          H  
ATOM  41173  HH  TYR C 597     -42.414 -14.287  38.087  1.00  0.310          H  
ATOM  41174  N   PHE C 598     -45.688  -5.983  40.262  1.00  0.210          N  
ATOM  41175  CA  PHE C 598     -45.856  -4.550  40.474  1.00  0.260          C  
ATOM  41176  C   PHE C 598     -46.405  -4.191  41.871  1.00  0.280          C  
ATOM  41177  O   PHE C 598     -45.914  -3.265  42.516  1.00  0.370          O  
ATOM  41178  CB  PHE C 598     -46.783  -3.980  39.400  1.00  0.340          C  
ATOM  41179  CG  PHE C 598     -47.007  -2.509  39.497  1.00  0.340          C  
ATOM  41180  CD1 PHE C 598     -46.050  -1.624  39.028  1.00  0.340          C  
ATOM  41181  CD2 PHE C 598     -48.168  -1.998  40.058  1.00  0.340          C  
ATOM  41182  CE1 PHE C 598     -46.247  -0.266  39.116  1.00  0.340          C  
ATOM  41183  CE2 PHE C 598     -48.365  -0.642  40.148  1.00  0.340          C  
ATOM  41184  CZ  PHE C 598     -47.404   0.226  39.676  1.00  0.340          C  
ATOM  41185  H   PHE C 598     -46.260  -6.432  39.540  1.00  0.250          H  
ATOM  41186  HA  PHE C 598     -44.878  -4.082  40.367  1.00  0.310          H  
ATOM  41187 1HB  PHE C 598     -46.376  -4.206  38.414  1.00  0.410          H  
ATOM  41188 2HB  PHE C 598     -47.745  -4.476  39.466  1.00  0.410          H  
ATOM  41189  HD1 PHE C 598     -45.133  -2.013  38.585  1.00  0.410          H  
ATOM  41190  HD2 PHE C 598     -48.929  -2.681  40.437  1.00  0.410          H  
ATOM  41191  HE1 PHE C 598     -45.486   0.421  38.744  1.00  0.410          H  
ATOM  41192  HE2 PHE C 598     -49.280  -0.254  40.594  1.00  0.410          H  
ATOM  41193  HZ  PHE C 598     -47.560   1.301  39.748  1.00  0.410          H  
ATOM  41194  N   THR C 599     -47.480  -4.882  42.285  1.00  0.280          N  
ATOM  41195  CA  THR C 599     -48.232  -4.643  43.524  1.00  0.340          C  
ATOM  41196  C   THR C 599     -47.711  -5.300  44.805  1.00  0.380          C  
ATOM  41197  O   THR C 599     -47.720  -4.673  45.866  1.00  0.600          O  
ATOM  41198  CB  THR C 599     -49.698  -5.122  43.340  1.00  0.450          C  
ATOM  41199  OG1 THR C 599     -50.302  -4.400  42.264  1.00  0.450          O  
ATOM  41200  CG2 THR C 599     -50.524  -4.909  44.614  1.00  0.450          C  
ATOM  41201  H   THR C 599     -47.827  -5.622  41.682  1.00  0.340          H  
ATOM  41202  HA  THR C 599     -48.241  -3.566  43.689  1.00  0.410          H  
ATOM  41203  HB  THR C 599     -49.699  -6.186  43.095  1.00  0.540          H  
ATOM  41204  HG1 THR C 599     -49.869  -4.673  41.446  1.00  0.540          H  
ATOM  41205 1HG2 THR C 599     -51.540  -5.255  44.437  1.00  0.540          H  
ATOM  41206 2HG2 THR C 599     -50.108  -5.470  45.448  1.00  0.540          H  
ATOM  41207 3HG2 THR C 599     -50.539  -3.851  44.864  1.00  0.540          H  
ATOM  41208  N   HIS C 600     -47.370  -6.589  44.759  1.00  0.280          N  
ATOM  41209  CA  HIS C 600     -47.000  -7.292  45.982  1.00  0.310          C  
ATOM  41210  C   HIS C 600     -45.502  -7.296  46.222  1.00  0.270          C  
ATOM  41211  O   HIS C 600     -45.055  -7.221  47.366  1.00  0.320          O  
ATOM  41212  CB  HIS C 600     -47.562  -8.711  45.942  1.00  0.420          C  
ATOM  41213  CG  HIS C 600     -49.059  -8.706  45.982  1.00  0.420          C  
ATOM  41214  ND1 HIS C 600     -49.770  -8.338  47.107  1.00  0.420          N  
ATOM  41215  CD2 HIS C 600     -49.980  -8.997  45.039  1.00  0.420          C  
ATOM  41216  CE1 HIS C 600     -51.060  -8.407  46.848  1.00  0.420          C  
ATOM  41217  NE2 HIS C 600     -51.212  -8.803  45.600  1.00  0.420          N  
ATOM  41218  H   HIS C 600     -47.365  -7.099  43.879  1.00  0.340          H  
ATOM  41219  HA  HIS C 600     -47.458  -6.790  46.831  1.00  0.370          H  
ATOM  41220 1HB  HIS C 600     -47.236  -9.208  45.024  1.00  0.510          H  
ATOM  41221 2HB  HIS C 600     -47.183  -9.288  46.784  1.00  0.510          H  
ATOM  41222  HD1 HIS C 600     -49.392  -8.173  48.020  1.00  0.510          H  
ATOM  41223  HD2 HIS C 600     -49.911  -9.320  44.017  1.00  0.510          H  
ATOM  41224  HE1 HIS C 600     -51.794  -8.154  47.612  1.00  0.510          H  
ATOM  41225  N   GLU C 601     -44.739  -7.306  45.139  1.00  0.240          N  
ATOM  41226  CA  GLU C 601     -43.276  -7.326  45.182  1.00  0.240          C  
ATOM  41227  C   GLU C 601     -42.688  -5.955  44.812  1.00  0.220          C  
ATOM  41228  O   GLU C 601     -41.515  -5.851  44.435  1.00  0.250          O  
ATOM  41229  CB  GLU C 601     -42.733  -8.415  44.263  1.00  0.340          C  
ATOM  41230  CG  GLU C 601     -43.095  -9.849  44.627  1.00  0.340          C  
ATOM  41231  CD  GLU C 601     -42.465 -10.337  45.918  1.00  0.340          C  
ATOM  41232  OE1 GLU C 601     -41.342  -9.957  46.214  1.00  0.340          O  
ATOM  41233  OE2 GLU C 601     -43.116 -11.084  46.619  1.00  0.340          O  
ATOM  41234  H   GLU C 601     -45.221  -7.395  44.238  1.00  0.290          H  
ATOM  41235  HA  GLU C 601     -42.965  -7.561  46.201  1.00  0.290          H  
ATOM  41236 1HB  GLU C 601     -43.146  -8.245  43.298  1.00  0.400          H  
ATOM  41237 2HB  GLU C 601     -41.648  -8.337  44.188  1.00  0.400          H  
ATOM  41238 1HG  GLU C 601     -44.181  -9.917  44.716  1.00  0.400          H  
ATOM  41239 2HG  GLU C 601     -42.788 -10.501  43.810  1.00  0.400          H  
ATOM  41240  N   LYS C 602     -43.486  -4.901  45.021  1.00  0.220          N  
ATOM  41241  CA  LYS C 602     -43.183  -3.491  44.716  1.00  0.230          C  
ATOM  41242  C   LYS C 602     -41.902  -2.956  45.364  1.00  0.230          C  
ATOM  41243  O   LYS C 602     -41.318  -1.967  44.913  1.00  0.270          O  
ATOM  41244  CB  LYS C 602     -44.349  -2.616  45.187  1.00  0.320          C  
ATOM  41245  CG  LYS C 602     -44.530  -2.541  46.709  1.00  0.320          C  
ATOM  41246  CD  LYS C 602     -45.739  -1.708  47.071  1.00  0.320          C  
ATOM  41247  CE  LYS C 602     -45.917  -1.615  48.580  1.00  0.320          C  
ATOM  41248  NZ  LYS C 602     -47.123  -0.821  48.931  1.00  0.320          N  
ATOM  41249  H   LYS C 602     -44.417  -5.115  45.362  1.00  0.260          H  
ATOM  41250  HA  LYS C 602     -43.084  -3.398  43.632  1.00  0.280          H  
ATOM  41251 1HB  LYS C 602     -44.239  -1.608  44.791  1.00  0.380          H  
ATOM  41252 2HB  LYS C 602     -45.275  -3.021  44.803  1.00  0.380          H  
ATOM  41253 1HG  LYS C 602     -44.653  -3.547  47.117  1.00  0.380          H  
ATOM  41254 2HG  LYS C 602     -43.657  -2.084  47.175  1.00  0.380          H  
ATOM  41255 1HD  LYS C 602     -45.626  -0.707  46.658  1.00  0.380          H  
ATOM  41256 2HD  LYS C 602     -46.632  -2.169  46.635  1.00  0.380          H  
ATOM  41257 1HE  LYS C 602     -46.025  -2.622  48.982  1.00  0.380          H  
ATOM  41258 2HE  LYS C 602     -45.036  -1.150  49.027  1.00  0.380          H  
ATOM  41259 1HZ  LYS C 602     -47.233  -0.785  49.936  1.00  0.380          H  
ATOM  41260 2HZ  LYS C 602     -47.031   0.118  48.569  1.00  0.380          H  
ATOM  41261 3HZ  LYS C 602     -47.926  -1.269  48.510  1.00  0.380          H  
ATOM  41262  N   ASP C 603     -41.462  -3.621  46.420  1.00  0.230          N  
ATOM  41263  CA  ASP C 603     -40.281  -3.248  47.165  1.00  0.250          C  
ATOM  41264  C   ASP C 603     -39.030  -3.840  46.535  1.00  0.240          C  
ATOM  41265  O   ASP C 603     -37.932  -3.322  46.736  1.00  0.320          O  
ATOM  41266  CB  ASP C 603     -40.388  -3.758  48.597  1.00  0.340          C  
ATOM  41267  CG  ASP C 603     -41.528  -3.132  49.367  1.00  0.340          C  
ATOM  41268  OD1 ASP C 603     -41.543  -1.939  49.568  1.00  0.340          O  
ATOM  41269  OD2 ASP C 603     -42.408  -3.873  49.723  1.00  0.340          O  
ATOM  41270  H   ASP C 603     -42.004  -4.414  46.734  1.00  0.280          H  
ATOM  41271  HA  ASP C 603     -40.197  -2.162  47.171  1.00  0.300          H  
ATOM  41272 1HB  ASP C 603     -40.521  -4.840  48.585  1.00  0.410          H  
ATOM  41273 2HB  ASP C 603     -39.454  -3.554  49.123  1.00  0.410          H  
ATOM  41274  N   ASN C 604     -39.181  -4.960  45.825  1.00  0.200          N  
ATOM  41275  CA  ASN C 604     -38.043  -5.662  45.274  1.00  0.180          C  
ATOM  41276  C   ASN C 604     -37.861  -5.466  43.771  1.00  0.190          C  
ATOM  41277  O   ASN C 604     -36.736  -5.541  43.266  1.00  0.210          O  
ATOM  41278  CB  ASN C 604     -38.204  -7.135  45.568  1.00  0.260          C  
ATOM  41279  CG  ASN C 604     -38.172  -7.442  47.045  1.00  0.260          C  
ATOM  41280  OD1 ASN C 604     -37.374  -6.860  47.791  1.00  0.260          O  
ATOM  41281  ND2 ASN C 604     -39.026  -8.335  47.496  1.00  0.260          N  
ATOM  41282  H   ASN C 604     -40.106  -5.342  45.634  1.00  0.240          H  
ATOM  41283  HA  ASN C 604     -37.146  -5.288  45.764  1.00  0.220          H  
ATOM  41284 1HB  ASN C 604     -39.150  -7.492  45.149  1.00  0.310          H  
ATOM  41285 2HB  ASN C 604     -37.410  -7.661  45.076  1.00  0.310          H  
ATOM  41286 1HD2 ASN C 604     -39.036  -8.556  48.472  1.00  0.310          H  
ATOM  41287 2HD2 ASN C 604     -39.694  -8.811  46.877  1.00  0.310          H  
ATOM  41288  N   ILE C 605     -38.959  -5.251  43.055  1.00  0.200          N  
ATOM  41289  CA  ILE C 605     -38.933  -5.174  41.597  1.00  0.230          C  
ATOM  41290  C   ILE C 605     -38.887  -3.768  41.037  1.00  0.210          C  
ATOM  41291  O   ILE C 605     -39.663  -2.894  41.417  1.00  0.210          O  
ATOM  41292  CB  ILE C 605     -40.091  -5.995  41.007  1.00  0.310          C  
ATOM  41293  CG1 ILE C 605     -39.839  -7.461  41.409  1.00  0.310          C  
ATOM  41294  CG2 ILE C 605     -40.213  -5.807  39.484  1.00  0.310          C  
ATOM  41295  CD1 ILE C 605     -40.897  -8.368  41.144  1.00  0.310          C  
ATOM  41296  H   ILE C 605     -39.860  -5.197  43.540  1.00  0.240          H  
ATOM  41297  HA  ILE C 605     -38.029  -5.661  41.259  1.00  0.280          H  
ATOM  41298  HB  ILE C 605     -41.030  -5.687  41.485  1.00  0.370          H  
ATOM  41299 1HG1 ILE C 605     -38.982  -7.822  40.887  1.00  0.370          H  
ATOM  41300 2HG1 ILE C 605     -39.653  -7.496  42.478  1.00  0.370          H  
ATOM  41301 1HG2 ILE C 605     -41.030  -6.397  39.112  1.00  0.370          H  
ATOM  41302 2HG2 ILE C 605     -40.409  -4.762  39.248  1.00  0.370          H  
ATOM  41303 3HG2 ILE C 605     -39.287  -6.117  38.994  1.00  0.370          H  
ATOM  41304 1HD1 ILE C 605     -40.606  -9.360  41.490  1.00  0.370          H  
ATOM  41305 2HD1 ILE C 605     -41.772  -8.038  41.659  1.00  0.370          H  
ATOM  41306 3HD1 ILE C 605     -41.093  -8.402  40.098  1.00  0.370          H  
ATOM  41307  N   MET C 606     -37.924  -3.555  40.139  1.00  0.220          N  
ATOM  41308  CA  MET C 606     -37.705  -2.272  39.495  1.00  0.220          C  
ATOM  41309  C   MET C 606     -38.595  -2.144  38.271  1.00  0.220          C  
ATOM  41310  O   MET C 606     -39.203  -1.096  38.039  1.00  0.230          O  
ATOM  41311  CB  MET C 606     -36.257  -2.157  39.022  1.00  0.310          C  
ATOM  41312  CG  MET C 606     -35.856  -0.767  38.536  1.00  0.310          C  
ATOM  41313  SD  MET C 606     -34.172  -0.689  37.848  1.00  0.310          S  
ATOM  41314  CE  MET C 606     -33.100  -1.205  39.173  1.00  0.310          C  
ATOM  41315  H   MET C 606     -37.345  -4.343  39.858  1.00  0.260          H  
ATOM  41316  HA  MET C 606     -37.949  -1.474  40.193  1.00  0.260          H  
ATOM  41317 1HB  MET C 606     -35.606  -2.448  39.833  1.00  0.370          H  
ATOM  41318 2HB  MET C 606     -36.090  -2.858  38.202  1.00  0.370          H  
ATOM  41319 1HG  MET C 606     -36.554  -0.437  37.765  1.00  0.370          H  
ATOM  41320 2HG  MET C 606     -35.920  -0.068  39.370  1.00  0.370          H  
ATOM  41321 1HE  MET C 606     -32.066  -1.166  38.835  1.00  0.370          H  
ATOM  41322 2HE  MET C 606     -33.228  -0.542  40.028  1.00  0.370          H  
ATOM  41323 3HE  MET C 606     -33.336  -2.221  39.451  1.00  0.370          H  
ATOM  41324  N   SER C 607     -38.655  -3.217  37.481  1.00  0.210          N  
ATOM  41325  CA  SER C 607     -39.449  -3.206  36.259  1.00  0.200          C  
ATOM  41326  C   SER C 607     -39.799  -4.596  35.758  1.00  0.190          C  
ATOM  41327  O   SER C 607     -39.123  -5.595  36.044  1.00  0.170          O  
ATOM  41328  CB  SER C 607     -38.733  -2.444  35.149  1.00  0.280          C  
ATOM  41329  OG  SER C 607     -37.569  -3.108  34.723  1.00  0.280          O  
ATOM  41330  H   SER C 607     -38.108  -4.041  37.736  1.00  0.250          H  
ATOM  41331  HA  SER C 607     -40.386  -2.689  36.473  1.00  0.240          H  
ATOM  41332 1HB  SER C 607     -39.413  -2.326  34.303  1.00  0.340          H  
ATOM  41333 2HB  SER C 607     -38.476  -1.446  35.499  1.00  0.340          H  
ATOM  41334  HG  SER C 607     -37.164  -2.538  34.063  1.00  0.340          H  
ATOM  41335  N   VAL C 608     -40.869  -4.651  34.980  1.00  0.200          N  
ATOM  41336  CA  VAL C 608     -41.287  -5.879  34.326  1.00  0.190          C  
ATOM  41337  C   VAL C 608     -41.557  -5.707  32.827  1.00  0.180          C  
ATOM  41338  O   VAL C 608     -42.336  -4.849  32.408  1.00  0.180          O  
ATOM  41339  CB  VAL C 608     -42.549  -6.443  35.016  1.00  0.270          C  
ATOM  41340  CG1 VAL C 608     -42.997  -7.665  34.322  1.00  0.270          C  
ATOM  41341  CG2 VAL C 608     -42.250  -6.789  36.479  1.00  0.270          C  
ATOM  41342  H   VAL C 608     -41.388  -3.783  34.828  1.00  0.240          H  
ATOM  41343  HA  VAL C 608     -40.486  -6.611  34.437  1.00  0.230          H  
ATOM  41344  HB  VAL C 608     -43.352  -5.705  34.962  1.00  0.320          H  
ATOM  41345 1HG1 VAL C 608     -43.877  -8.041  34.825  1.00  0.320          H  
ATOM  41346 2HG1 VAL C 608     -43.248  -7.467  33.281  1.00  0.320          H  
ATOM  41347 3HG1 VAL C 608     -42.196  -8.392  34.375  1.00  0.320          H  
ATOM  41348 1HG2 VAL C 608     -43.148  -7.185  36.935  1.00  0.320          H  
ATOM  41349 2HG2 VAL C 608     -41.457  -7.530  36.525  1.00  0.320          H  
ATOM  41350 3HG2 VAL C 608     -41.945  -5.897  37.005  1.00  0.320          H  
ATOM  41351  N   PHE C 609     -40.944  -6.563  32.019  1.00  0.180          N  
ATOM  41352  CA  PHE C 609     -41.190  -6.559  30.578  1.00  0.170          C  
ATOM  41353  C   PHE C 609     -41.755  -7.903  30.184  1.00  0.180          C  
ATOM  41354  O   PHE C 609     -41.223  -8.949  30.554  1.00  0.240          O  
ATOM  41355  CB  PHE C 609     -39.916  -6.270  29.799  1.00  0.240          C  
ATOM  41356  CG  PHE C 609     -40.017  -6.311  28.261  1.00  0.240          C  
ATOM  41357  CD1 PHE C 609     -40.607  -5.281  27.516  1.00  0.240          C  
ATOM  41358  CD2 PHE C 609     -39.484  -7.386  27.568  1.00  0.240          C  
ATOM  41359  CE1 PHE C 609     -40.652  -5.334  26.139  1.00  0.240          C  
ATOM  41360  CE2 PHE C 609     -39.534  -7.442  26.192  1.00  0.240          C  
ATOM  41361  CZ  PHE C 609     -40.114  -6.414  25.476  1.00  0.240          C  
ATOM  41362  H   PHE C 609     -40.286  -7.236  32.431  1.00  0.220          H  
ATOM  41363  HA  PHE C 609     -41.928  -5.796  30.341  1.00  0.200          H  
ATOM  41364 1HB  PHE C 609     -39.545  -5.298  30.092  1.00  0.290          H  
ATOM  41365 2HB  PHE C 609     -39.185  -7.003  30.094  1.00  0.290          H  
ATOM  41366  HD1 PHE C 609     -41.037  -4.437  28.029  1.00  0.290          H  
ATOM  41367  HD2 PHE C 609     -39.017  -8.195  28.126  1.00  0.290          H  
ATOM  41368  HE1 PHE C 609     -41.112  -4.520  25.569  1.00  0.290          H  
ATOM  41369  HE2 PHE C 609     -39.110  -8.296  25.669  1.00  0.290          H  
ATOM  41370  HZ  PHE C 609     -40.148  -6.457  24.388  1.00  0.290          H  
ATOM  41371  N   ALA C 610     -42.831  -7.914  29.426  1.00  0.230          N  
ATOM  41372  CA  ALA C 610     -43.373  -9.216  29.084  1.00  0.270          C  
ATOM  41373  C   ALA C 610     -43.856  -9.298  27.674  1.00  0.210          C  
ATOM  41374  O   ALA C 610     -44.390  -8.338  27.107  1.00  0.190          O  
ATOM  41375  CB  ALA C 610     -44.510  -9.571  30.014  1.00  0.360          C  
ATOM  41376  H   ALA C 610     -43.251  -7.031  29.116  1.00  0.280          H  
ATOM  41377  HA  ALA C 610     -42.581  -9.951  29.191  1.00  0.320          H  
ATOM  41378 1HB  ALA C 610     -44.874 -10.571  29.768  1.00  0.430          H  
ATOM  41379 2HB  ALA C 610     -44.152  -9.553  31.010  1.00  0.430          H  
ATOM  41380 3HB  ALA C 610     -45.315  -8.847  29.905  1.00  0.430          H  
ATOM  41381  N   THR C 611     -43.683 -10.494  27.116  1.00  0.250          N  
ATOM  41382  CA  THR C 611     -44.120 -10.776  25.766  1.00  0.230          C  
ATOM  41383  C   THR C 611     -45.065 -11.955  25.682  1.00  0.250          C  
ATOM  41384  O   THR C 611     -44.817 -13.046  26.205  1.00  0.290          O  
ATOM  41385  CB  THR C 611     -42.920 -11.020  24.810  1.00  0.330          C  
ATOM  41386  OG1 THR C 611     -42.094  -9.844  24.792  1.00  0.330          O  
ATOM  41387  CG2 THR C 611     -43.423 -11.319  23.333  1.00  0.330          C  
ATOM  41388  H   THR C 611     -43.229 -11.231  27.665  1.00  0.300          H  
ATOM  41389  HA  THR C 611     -44.650  -9.907  25.405  1.00  0.280          H  
ATOM  41390  HB  THR C 611     -42.333 -11.865  25.168  1.00  0.400          H  
ATOM  41391  HG1 THR C 611     -41.635  -9.772  25.638  1.00  0.400          H  
ATOM  41392 1HG2 THR C 611     -42.578 -11.474  22.679  1.00  0.400          H  
ATOM  41393 2HG2 THR C 611     -44.041 -12.212  23.312  1.00  0.400          H  
ATOM  41394 3HG2 THR C 611     -44.004 -10.473  22.965  1.00  0.400          H  
ATOM  41395  N   VAL C 612     -46.153 -11.711  24.987  1.00  0.220          N  
ATOM  41396  CA  VAL C 612     -47.173 -12.692  24.690  1.00  0.220          C  
ATOM  41397  C   VAL C 612     -46.896 -13.227  23.300  1.00  0.220          C  
ATOM  41398  O   VAL C 612     -46.681 -12.453  22.366  1.00  0.230          O  
ATOM  41399  CB  VAL C 612     -48.582 -12.066  24.807  1.00  0.310          C  
ATOM  41400  CG1 VAL C 612     -49.683 -13.043  24.381  1.00  0.310          C  
ATOM  41401  CG2 VAL C 612     -48.818 -11.685  26.234  1.00  0.310          C  
ATOM  41402  H   VAL C 612     -46.223 -10.761  24.611  1.00  0.260          H  
ATOM  41403  HA  VAL C 612     -47.096 -13.513  25.395  1.00  0.260          H  
ATOM  41404  HB  VAL C 612     -48.633 -11.201  24.184  1.00  0.370          H  
ATOM  41405 1HG1 VAL C 612     -50.663 -12.568  24.490  1.00  0.370          H  
ATOM  41406 2HG1 VAL C 612     -49.543 -13.334  23.339  1.00  0.370          H  
ATOM  41407 3HG1 VAL C 612     -49.642 -13.918  25.004  1.00  0.370          H  
ATOM  41408 1HG2 VAL C 612     -49.785 -11.245  26.307  1.00  0.370          H  
ATOM  41409 2HG2 VAL C 612     -48.777 -12.576  26.837  1.00  0.370          H  
ATOM  41410 3HG2 VAL C 612     -48.063 -10.975  26.568  1.00  0.370          H  
ATOM  41411  N   GLY C 613     -46.874 -14.551  23.160  1.00  0.210          N  
ATOM  41412  CA  GLY C 613     -46.620 -15.207  21.887  1.00  0.230          C  
ATOM  41413  C   GLY C 613     -45.193 -15.722  21.737  1.00  0.230          C  
ATOM  41414  O   GLY C 613     -44.834 -16.268  20.690  1.00  0.380          O  
ATOM  41415  H   GLY C 613     -47.043 -15.164  23.959  1.00  0.250          H  
ATOM  41416 1HA  GLY C 613     -47.316 -16.033  21.784  1.00  0.280          H  
ATOM  41417 2HA  GLY C 613     -46.837 -14.517  21.080  1.00  0.280          H  
ATOM  41418  N   SER C 614     -44.406 -15.634  22.806  1.00  0.200          N  
ATOM  41419  CA  SER C 614     -43.020 -16.084  22.799  1.00  0.220          C  
ATOM  41420  C   SER C 614     -42.619 -16.726  24.108  1.00  0.270          C  
ATOM  41421  O   SER C 614     -43.108 -16.361  25.170  1.00  0.790          O  
ATOM  41422  CB  SER C 614     -42.079 -14.932  22.554  1.00  0.300          C  
ATOM  41423  OG  SER C 614     -40.753 -15.379  22.566  1.00  0.300          O  
ATOM  41424  H   SER C 614     -44.778 -15.202  23.638  1.00  0.240          H  
ATOM  41425  HA  SER C 614     -42.897 -16.823  22.008  1.00  0.260          H  
ATOM  41426 1HB  SER C 614     -42.300 -14.466  21.619  1.00  0.360          H  
ATOM  41427 2HB  SER C 614     -42.218 -14.184  23.333  1.00  0.360          H  
ATOM  41428  HG  SER C 614     -40.212 -14.615  22.355  1.00  0.360          H  
ATOM  41429  N   GLY C 615     -41.707 -17.679  24.028  1.00  0.300          N  
ATOM  41430  CA  GLY C 615     -41.197 -18.343  25.210  1.00  0.310          C  
ATOM  41431  C   GLY C 615     -40.010 -19.239  24.855  1.00  0.240          C  
ATOM  41432  O   GLY C 615     -39.595 -19.292  23.694  1.00  0.420          O  
ATOM  41433  H   GLY C 615     -41.342 -17.914  23.114  1.00  0.360          H  
ATOM  41434 1HA  GLY C 615     -40.886 -17.576  25.910  1.00  0.370          H  
ATOM  41435 2HA  GLY C 615     -41.997 -18.922  25.671  1.00  0.370          H  
ATOM  41436  N   PRO C 616     -39.443 -19.954  25.841  1.00  0.260          N  
ATOM  41437  CA  PRO C 616     -38.264 -20.811  25.737  1.00  0.240          C  
ATOM  41438  C   PRO C 616     -38.379 -21.951  24.727  1.00  0.280          C  
ATOM  41439  O   PRO C 616     -37.367 -22.479  24.270  1.00  0.390          O  
ATOM  41440  CB  PRO C 616     -38.158 -21.390  27.156  1.00  0.360          C  
ATOM  41441  CG  PRO C 616     -38.871 -20.393  28.047  1.00  0.360          C  
ATOM  41442  CD  PRO C 616     -40.017 -19.890  27.213  1.00  0.360          C  
ATOM  41443  HA  PRO C 616     -37.388 -20.188  25.506  1.00  0.290          H  
ATOM  41444 1HB  PRO C 616     -38.612 -22.392  27.184  1.00  0.430          H  
ATOM  41445 2HB  PRO C 616     -37.099 -21.517  27.426  1.00  0.430          H  
ATOM  41446 1HG  PRO C 616     -39.205 -20.887  28.975  1.00  0.430          H  
ATOM  41447 2HG  PRO C 616     -38.178 -19.592  28.350  1.00  0.430          H  
ATOM  41448 1HD  PRO C 616     -40.888 -20.559  27.307  1.00  0.430          H  
ATOM  41449 2HD  PRO C 616     -40.248 -18.874  27.534  1.00  0.430          H  
ATOM  41450  N   GLY C 617     -39.604 -22.333  24.382  1.00  0.350          N  
ATOM  41451  CA  GLY C 617     -39.816 -23.431  23.459  1.00  0.570          C  
ATOM  41452  C   GLY C 617     -40.390 -22.992  22.124  1.00  0.600          C  
ATOM  41453  O   GLY C 617     -40.915 -23.811  21.386  1.00  1.310          O  
ATOM  41454  H   GLY C 617     -40.412 -21.865  24.758  1.00  0.420          H  
ATOM  41455 1HA  GLY C 617     -38.873 -23.950  23.290  1.00  0.680          H  
ATOM  41456 2HA  GLY C 617     -40.488 -24.154  23.917  1.00  0.680          H  
ATOM  41457  N   GLY C 618     -40.281 -21.727  21.774  1.00  0.560          N  
ATOM  41458  CA  GLY C 618     -40.829 -21.295  20.492  1.00  0.440          C  
ATOM  41459  C   GLY C 618     -42.126 -20.546  20.672  1.00  0.610          C  
ATOM  41460  O   GLY C 618     -42.625 -20.405  21.788  1.00  1.200          O  
ATOM  41461  H   GLY C 618     -39.845 -21.045  22.406  1.00  0.670          H  
ATOM  41462 1HA  GLY C 618     -40.107 -20.650  19.990  1.00  0.530          H  
ATOM  41463 2HA  GLY C 618     -40.987 -22.150  19.838  1.00  0.530          H  
ATOM  41464  N   ASN C 619     -42.653 -20.025  19.573  1.00  0.440          N  
ATOM  41465  CA  ASN C 619     -43.836 -19.173  19.637  1.00  0.790          C  
ATOM  41466  C   ASN C 619     -45.189 -19.876  19.624  1.00  0.350          C  
ATOM  41467  O   ASN C 619     -45.284 -21.100  19.529  1.00  0.970          O  
ATOM  41468  CB  ASN C 619     -43.739 -18.140  18.518  1.00  0.970          C  
ATOM  41469  CG  ASN C 619     -43.716 -18.741  17.126  1.00  0.970          C  
ATOM  41470  OD1 ASN C 619     -43.921 -19.944  16.964  1.00  0.970          O  
ATOM  41471  ND2 ASN C 619     -43.466 -17.921  16.129  1.00  0.970          N  
ATOM  41472  H   ASN C 619     -42.202 -20.213  18.666  1.00  0.530          H  
ATOM  41473  HA  ASN C 619     -43.792 -18.629  20.581  1.00  0.950          H  
ATOM  41474 1HB  ASN C 619     -44.573 -17.450  18.563  1.00  1.160          H  
ATOM  41475 2HB  ASN C 619     -42.837 -17.560  18.665  1.00  1.160          H  
ATOM  41476 1HD2 ASN C 619     -43.446 -18.253  15.185  1.00  1.160          H  
ATOM  41477 2HD2 ASN C 619     -43.289 -16.949  16.311  1.00  1.160          H  
ATOM  41478  N   GLY C 620     -46.247 -19.068  19.692  1.00  0.440          N  
ATOM  41479  CA  GLY C 620     -47.621 -19.575  19.656  1.00  0.410          C  
ATOM  41480  C   GLY C 620     -48.558 -18.795  20.566  1.00  0.370          C  
ATOM  41481  O   GLY C 620     -48.155 -18.245  21.583  1.00  1.000          O  
ATOM  41482  H   GLY C 620     -46.059 -18.067  19.813  1.00  0.530          H  
ATOM  41483 1HA  GLY C 620     -47.997 -19.529  18.634  1.00  0.490          H  
ATOM  41484 2HA  GLY C 620     -47.625 -20.625  19.946  1.00  0.490          H  
ATOM  41485  N   GLN C 621     -49.841 -18.819  20.247  1.00  0.390          N  
ATOM  41486  CA  GLN C 621     -50.837 -18.069  21.004  1.00  0.260          C  
ATOM  41487  C   GLN C 621     -50.927 -18.433  22.485  1.00  0.270          C  
ATOM  41488  O   GLN C 621     -51.257 -17.581  23.304  1.00  0.480          O  
ATOM  41489  CB  GLN C 621     -52.213 -18.259  20.372  1.00  0.420          C  
ATOM  41490  CG  GLN C 621     -52.351 -17.702  18.965  1.00  0.420          C  
ATOM  41491  CD  GLN C 621     -51.976 -18.691  17.883  1.00  0.420          C  
ATOM  41492  OE1 GLN C 621     -51.137 -19.593  18.061  1.00  0.420          O  
ATOM  41493  NE2 GLN C 621     -52.624 -18.526  16.754  1.00  0.420          N  
ATOM  41494  H   GLN C 621     -50.132 -19.335  19.415  1.00  0.470          H  
ATOM  41495  HA  GLN C 621     -50.572 -17.014  20.945  1.00  0.310          H  
ATOM  41496 1HB  GLN C 621     -52.460 -19.323  20.348  1.00  0.500          H  
ATOM  41497 2HB  GLN C 621     -52.951 -17.784  20.995  1.00  0.500          H  
ATOM  41498 1HG  GLN C 621     -53.384 -17.394  18.802  1.00  0.500          H  
ATOM  41499 2HG  GLN C 621     -51.685 -16.845  18.861  1.00  0.500          H  
ATOM  41500 1HE2 GLN C 621     -52.471 -19.136  15.953  1.00  0.500          H  
ATOM  41501 2HE2 GLN C 621     -53.298 -17.795  16.688  1.00  0.500          H  
ATOM  41502  N   ASN C 622     -50.589 -19.670  22.840  1.00  0.230          N  
ATOM  41503  CA  ASN C 622     -50.682 -20.137  24.212  1.00  0.210          C  
ATOM  41504  C   ASN C 622     -49.411 -19.987  25.060  1.00  0.190          C  
ATOM  41505  O   ASN C 622     -49.328 -20.561  26.149  1.00  0.180          O  
ATOM  41506  CB  ASN C 622     -51.186 -21.561  24.213  1.00  0.300          C  
ATOM  41507  CG  ASN C 622     -50.302 -22.480  23.508  1.00  0.300          C  
ATOM  41508  OD1 ASN C 622     -49.799 -22.142  22.417  1.00  0.300          O  
ATOM  41509  ND2 ASN C 622     -50.080 -23.629  24.071  1.00  0.300          N  
ATOM  41510  H   ASN C 622     -50.294 -20.334  22.128  1.00  0.280          H  
ATOM  41511  HA  ASN C 622     -51.453 -19.549  24.704  1.00  0.250          H  
ATOM  41512 1HB  ASN C 622     -51.325 -21.915  25.229  1.00  0.360          H  
ATOM  41513 2HB  ASN C 622     -52.156 -21.593  23.718  1.00  0.360          H  
ATOM  41514 1HD2 ASN C 622     -49.497 -24.306  23.621  1.00  0.360          H  
ATOM  41515 2HD2 ASN C 622     -50.473 -23.825  24.995  1.00  0.360          H  
ATOM  41516  N   VAL C 623     -48.408 -19.239  24.597  1.00  0.220          N  
ATOM  41517  CA  VAL C 623     -47.232 -19.080  25.459  1.00  0.240          C  
ATOM  41518  C   VAL C 623     -46.834 -17.630  25.664  1.00  0.240          C  
ATOM  41519  O   VAL C 623     -47.107 -16.771  24.820  1.00  0.240          O  
ATOM  41520  CB  VAL C 623     -46.014 -19.849  24.888  1.00  0.330          C  
ATOM  41521  CG1 VAL C 623     -46.346 -21.322  24.807  1.00  0.330          C  
ATOM  41522  CG2 VAL C 623     -45.607 -19.299  23.503  1.00  0.330          C  
ATOM  41523  H   VAL C 623     -48.472 -18.788  23.675  1.00  0.260          H  
ATOM  41524  HA  VAL C 623     -47.458 -19.493  26.442  1.00  0.290          H  
ATOM  41525  HB  VAL C 623     -45.178 -19.734  25.578  1.00  0.390          H  
ATOM  41526 1HG1 VAL C 623     -45.483 -21.876  24.446  1.00  0.390          H  
ATOM  41527 2HG1 VAL C 623     -46.604 -21.651  25.803  1.00  0.390          H  
ATOM  41528 3HG1 VAL C 623     -47.183 -21.483  24.134  1.00  0.390          H  
ATOM  41529 1HG2 VAL C 623     -44.741 -19.847  23.131  1.00  0.390          H  
ATOM  41530 2HG2 VAL C 623     -46.423 -19.422  22.812  1.00  0.390          H  
ATOM  41531 3HG2 VAL C 623     -45.352 -18.249  23.575  1.00  0.390          H  
ATOM  41532  N   ALA C 624     -46.118 -17.385  26.759  1.00  0.230          N  
ATOM  41533  CA  ALA C 624     -45.584 -16.064  27.066  1.00  0.220          C  
ATOM  41534  C   ALA C 624     -44.364 -16.146  27.984  1.00  0.210          C  
ATOM  41535  O   ALA C 624     -44.103 -17.161  28.643  1.00  0.200          O  
ATOM  41536  CB  ALA C 624     -46.651 -15.185  27.686  1.00  0.310          C  
ATOM  41537  H   ALA C 624     -45.975 -18.155  27.421  1.00  0.280          H  
ATOM  41538  HA  ALA C 624     -45.259 -15.604  26.134  1.00  0.260          H  
ATOM  41539 1HB  ALA C 624     -46.230 -14.204  27.871  1.00  0.370          H  
ATOM  41540 2HB  ALA C 624     -47.464 -15.102  27.002  1.00  0.370          H  
ATOM  41541 3HB  ALA C 624     -47.008 -15.587  28.599  1.00  0.370          H  
ATOM  41542  N   ARG C 625     -43.600 -15.061  27.999  1.00  0.220          N  
ATOM  41543  CA  ARG C 625     -42.430 -14.950  28.855  1.00  0.240          C  
ATOM  41544  C   ARG C 625     -42.280 -13.574  29.473  1.00  0.270          C  
ATOM  41545  O   ARG C 625     -42.494 -12.542  28.830  1.00  0.440          O  
ATOM  41546  CB  ARG C 625     -41.177 -15.285  28.064  1.00  0.330          C  
ATOM  41547  CG  ARG C 625     -39.854 -15.240  28.830  1.00  0.330          C  
ATOM  41548  CD  ARG C 625     -38.759 -15.773  28.000  1.00  0.330          C  
ATOM  41549  NE  ARG C 625     -37.494 -15.785  28.708  1.00  0.330          N  
ATOM  41550  CZ  ARG C 625     -36.366 -16.380  28.265  1.00  0.330          C  
ATOM  41551  NH1 ARG C 625     -36.357 -17.018  27.107  1.00  0.330          N  
ATOM  41552  NH2 ARG C 625     -35.267 -16.329  28.997  1.00  0.330          N  
ATOM  41553  H   ARG C 625     -43.869 -14.288  27.383  1.00  0.260          H  
ATOM  41554  HA  ARG C 625     -42.528 -15.673  29.665  1.00  0.290          H  
ATOM  41555 1HB  ARG C 625     -41.289 -16.286  27.685  1.00  0.390          H  
ATOM  41556 2HB  ARG C 625     -41.098 -14.618  27.206  1.00  0.390          H  
ATOM  41557 1HG  ARG C 625     -39.601 -14.209  29.092  1.00  0.390          H  
ATOM  41558 2HG  ARG C 625     -39.928 -15.841  29.741  1.00  0.390          H  
ATOM  41559 1HD  ARG C 625     -38.998 -16.791  27.702  1.00  0.390          H  
ATOM  41560 2HD  ARG C 625     -38.651 -15.146  27.113  1.00  0.390          H  
ATOM  41561  HE  ARG C 625     -37.453 -15.306  29.601  1.00  0.390          H  
ATOM  41562 1HH1 ARG C 625     -37.192 -17.059  26.542  1.00  0.390          H  
ATOM  41563 2HH1 ARG C 625     -35.511 -17.469  26.782  1.00  0.390          H  
ATOM  41564 1HH2 ARG C 625     -35.273 -15.843  29.885  1.00  0.390          H  
ATOM  41565 2HH2 ARG C 625     -34.424 -16.777  28.677  1.00  0.390          H  
ATOM  41566  N   MET C 626     -41.880 -13.556  30.732  1.00  0.160          N  
ATOM  41567  CA  MET C 626     -41.651 -12.293  31.400  1.00  0.160          C  
ATOM  41568  C   MET C 626     -40.244 -12.138  31.958  1.00  0.150          C  
ATOM  41569  O   MET C 626     -39.684 -13.051  32.566  1.00  0.140          O  
ATOM  41570  CB  MET C 626     -42.688 -12.159  32.470  1.00  0.220          C  
ATOM  41571  CG  MET C 626     -42.636 -10.924  33.250  1.00  0.220          C  
ATOM  41572  SD  MET C 626     -43.903 -10.899  34.434  1.00  0.220          S  
ATOM  41573  CE  MET C 626     -45.379 -10.644  33.463  1.00  0.220          C  
ATOM  41574  H   MET C 626     -41.766 -14.443  31.231  1.00  0.190          H  
ATOM  41575  HA  MET C 626     -41.788 -11.491  30.683  1.00  0.190          H  
ATOM  41576 1HB  MET C 626     -43.646 -12.242  31.998  1.00  0.270          H  
ATOM  41577 2HB  MET C 626     -42.595 -12.980  33.147  1.00  0.270          H  
ATOM  41578 1HG  MET C 626     -41.693 -10.838  33.757  1.00  0.270          H  
ATOM  41579 2HG  MET C 626     -42.730 -10.067  32.607  1.00  0.270          H  
ATOM  41580 1HE  MET C 626     -46.226 -10.623  34.098  1.00  0.270          H  
ATOM  41581 2HE  MET C 626     -45.313  -9.697  32.938  1.00  0.270          H  
ATOM  41582 3HE  MET C 626     -45.511 -11.448  32.762  1.00  0.270          H  
ATOM  41583  N   PHE C 627     -39.709 -10.935  31.801  1.00  0.150          N  
ATOM  41584  CA  PHE C 627     -38.402 -10.543  32.305  1.00  0.150          C  
ATOM  41585  C   PHE C 627     -38.548  -9.589  33.479  1.00  0.160          C  
ATOM  41586  O   PHE C 627     -39.129  -8.503  33.352  1.00  0.170          O  
ATOM  41587  CB  PHE C 627     -37.598  -9.850  31.210  1.00  0.210          C  
ATOM  41588  CG  PHE C 627     -37.236 -10.734  30.068  1.00  0.210          C  
ATOM  41589  CD1 PHE C 627     -38.097 -10.880  28.986  1.00  0.210          C  
ATOM  41590  CD2 PHE C 627     -36.038 -11.422  30.064  1.00  0.210          C  
ATOM  41591  CE1 PHE C 627     -37.758 -11.694  27.932  1.00  0.210          C  
ATOM  41592  CE2 PHE C 627     -35.693 -12.237  29.015  1.00  0.210          C  
ATOM  41593  CZ  PHE C 627     -36.557 -12.373  27.945  1.00  0.210          C  
ATOM  41594  H   PHE C 627     -40.257 -10.254  31.284  1.00  0.180          H  
ATOM  41595  HA  PHE C 627     -37.870 -11.429  32.648  1.00  0.180          H  
ATOM  41596 1HB  PHE C 627     -38.171  -9.016  30.821  1.00  0.250          H  
ATOM  41597 2HB  PHE C 627     -36.691  -9.448  31.642  1.00  0.250          H  
ATOM  41598  HD1 PHE C 627     -39.049 -10.346  28.981  1.00  0.250          H  
ATOM  41599  HD2 PHE C 627     -35.366 -11.315  30.908  1.00  0.250          H  
ATOM  41600  HE1 PHE C 627     -38.436 -11.803  27.084  1.00  0.250          H  
ATOM  41601  HE2 PHE C 627     -34.743 -12.772  29.029  1.00  0.250          H  
ATOM  41602  HZ  PHE C 627     -36.293 -13.015  27.106  1.00  0.250          H  
ATOM  41603  N   ILE C 628     -38.049 -10.002  34.638  1.00  0.150          N  
ATOM  41604  CA  ILE C 628     -38.185  -9.199  35.836  1.00  0.160          C  
ATOM  41605  C   ILE C 628     -36.848  -8.653  36.316  1.00  0.170          C  
ATOM  41606  O   ILE C 628     -35.892  -9.398  36.569  1.00  0.160          O  
ATOM  41607  CB  ILE C 628     -38.856 -10.011  36.960  1.00  0.220          C  
ATOM  41608  CG1 ILE C 628     -40.252 -10.499  36.521  1.00  0.220          C  
ATOM  41609  CG2 ILE C 628     -38.999  -9.152  38.200  1.00  0.220          C  
ATOM  41610  CD1 ILE C 628     -40.299 -11.918  35.931  1.00  0.220          C  
ATOM  41611  H   ILE C 628     -37.564 -10.902  34.706  1.00  0.180          H  
ATOM  41612  HA  ILE C 628     -38.823  -8.343  35.612  1.00  0.190          H  
ATOM  41613  HB  ILE C 628     -38.251 -10.890  37.186  1.00  0.260          H  
ATOM  41614 1HG1 ILE C 628     -40.894 -10.470  37.387  1.00  0.260          H  
ATOM  41615 2HG1 ILE C 628     -40.644  -9.809  35.778  1.00  0.260          H  
ATOM  41616 1HG2 ILE C 628     -39.475  -9.724  38.973  1.00  0.260          H  
ATOM  41617 2HG2 ILE C 628     -38.024  -8.821  38.554  1.00  0.260          H  
ATOM  41618 3HG2 ILE C 628     -39.612  -8.289  37.962  1.00  0.260          H  
ATOM  41619 1HD1 ILE C 628     -41.318 -12.165  35.673  1.00  0.260          H  
ATOM  41620 2HD1 ILE C 628     -39.692 -11.989  35.046  1.00  0.260          H  
ATOM  41621 3HD1 ILE C 628     -39.941 -12.618  36.648  1.00  0.260          H  
ATOM  41622  N   ARG C 629     -36.784  -7.335  36.458  1.00  0.170          N  
ATOM  41623  CA  ARG C 629     -35.573  -6.686  36.919  1.00  0.180          C  
ATOM  41624  C   ARG C 629     -35.749  -6.223  38.348  1.00  0.180          C  
ATOM  41625  O   ARG C 629     -36.730  -5.547  38.676  1.00  0.210          O  
ATOM  41626  CB  ARG C 629     -35.218  -5.519  36.028  1.00  0.250          C  
ATOM  41627  CG  ARG C 629     -33.964  -4.835  36.399  1.00  0.250          C  
ATOM  41628  CD  ARG C 629     -33.572  -3.827  35.423  1.00  0.250          C  
ATOM  41629  NE  ARG C 629     -32.373  -3.192  35.863  1.00  0.250          N  
ATOM  41630  CZ  ARG C 629     -31.807  -2.106  35.314  1.00  0.250          C  
ATOM  41631  NH1 ARG C 629     -32.330  -1.521  34.251  1.00  0.250          N  
ATOM  41632  NH2 ARG C 629     -30.704  -1.615  35.860  1.00  0.250          N  
ATOM  41633  H   ARG C 629     -37.610  -6.769  36.231  1.00  0.200          H  
ATOM  41634  HA  ARG C 629     -34.754  -7.403  36.891  1.00  0.220          H  
ATOM  41635 1HB  ARG C 629     -35.121  -5.863  35.005  1.00  0.300          H  
ATOM  41636 2HB  ARG C 629     -36.024  -4.784  36.054  1.00  0.300          H  
ATOM  41637 1HG  ARG C 629     -34.090  -4.328  37.360  1.00  0.300          H  
ATOM  41638 2HG  ARG C 629     -33.180  -5.568  36.485  1.00  0.300          H  
ATOM  41639 1HD  ARG C 629     -33.391  -4.291  34.448  1.00  0.300          H  
ATOM  41640 2HD  ARG C 629     -34.360  -3.076  35.339  1.00  0.300          H  
ATOM  41641  HE  ARG C 629     -31.931  -3.603  36.677  1.00  0.300          H  
ATOM  41642 1HH1 ARG C 629     -33.177  -1.892  33.777  1.00  0.300          H  
ATOM  41643 2HH1 ARG C 629     -31.885  -0.704  33.865  1.00  0.300          H  
ATOM  41644 1HH2 ARG C 629     -30.305  -2.059  36.678  1.00  0.300          H  
ATOM  41645 2HH2 ARG C 629     -30.264  -0.795  35.468  1.00  0.300          H  
ATOM  41646  N   LEU C 630     -34.784  -6.560  39.191  1.00  0.180          N  
ATOM  41647  CA  LEU C 630     -34.806  -6.212  40.597  1.00  0.180          C  
ATOM  41648  C   LEU C 630     -34.016  -4.967  40.925  1.00  0.190          C  
ATOM  41649  O   LEU C 630     -33.071  -4.580  40.229  1.00  0.190          O  
ATOM  41650  CB  LEU C 630     -34.300  -7.402  41.431  1.00  0.250          C  
ATOM  41651  CG  LEU C 630     -35.121  -8.707  41.333  1.00  0.250          C  
ATOM  41652  CD1 LEU C 630     -34.402  -9.854  42.041  1.00  0.250          C  
ATOM  41653  CD2 LEU C 630     -36.436  -8.458  42.014  1.00  0.250          C  
ATOM  41654  H   LEU C 630     -33.985  -7.105  38.858  1.00  0.220          H  
ATOM  41655  HA  LEU C 630     -35.823  -5.992  40.875  1.00  0.220          H  
ATOM  41656 1HB  LEU C 630     -33.278  -7.610  41.163  1.00  0.300          H  
ATOM  41657 2HB  LEU C 630     -34.320  -7.094  42.464  1.00  0.300          H  
ATOM  41658  HG  LEU C 630     -35.274  -8.980  40.286  1.00  0.300          H  
ATOM  41659 1HD1 LEU C 630     -35.008 -10.756  41.979  1.00  0.300          H  
ATOM  41660 2HD1 LEU C 630     -33.435 -10.038  41.569  1.00  0.300          H  
ATOM  41661 3HD1 LEU C 630     -34.250  -9.600  43.084  1.00  0.300          H  
ATOM  41662 1HD2 LEU C 630     -37.046  -9.319  41.989  1.00  0.300          H  
ATOM  41663 2HD2 LEU C 630     -36.252  -8.182  43.049  1.00  0.300          H  
ATOM  41664 3HD2 LEU C 630     -36.934  -7.674  41.529  1.00  0.300          H  
ATOM  41665  N   LYS C 631     -34.436  -4.330  42.006  1.00  0.200          N  
ATOM  41666  CA  LYS C 631     -33.783  -3.145  42.518  1.00  0.210          C  
ATOM  41667  C   LYS C 631     -32.382  -3.484  43.002  1.00  0.210          C  
ATOM  41668  O   LYS C 631     -32.103  -4.620  43.390  1.00  0.200          O  
ATOM  41669  CB  LYS C 631     -34.624  -2.512  43.612  1.00  0.290          C  
ATOM  41670  CG  LYS C 631     -35.943  -1.974  43.091  1.00  0.290          C  
ATOM  41671  CD  LYS C 631     -36.713  -1.258  44.162  1.00  0.290          C  
ATOM  41672  CE  LYS C 631     -38.072  -0.799  43.651  1.00  0.290          C  
ATOM  41673  NZ  LYS C 631     -38.793   0.018  44.652  1.00  0.290          N  
ATOM  41674  H   LYS C 631     -35.249  -4.709  42.502  1.00  0.240          H  
ATOM  41675  HA  LYS C 631     -33.689  -2.426  41.714  1.00  0.250          H  
ATOM  41676 1HB  LYS C 631     -34.847  -3.259  44.380  1.00  0.350          H  
ATOM  41677 2HB  LYS C 631     -34.073  -1.699  44.090  1.00  0.350          H  
ATOM  41678 1HG  LYS C 631     -35.755  -1.290  42.265  1.00  0.350          H  
ATOM  41679 2HG  LYS C 631     -36.546  -2.800  42.721  1.00  0.350          H  
ATOM  41680 1HD  LYS C 631     -36.862  -1.932  44.998  1.00  0.350          H  
ATOM  41681 2HD  LYS C 631     -36.144  -0.393  44.515  1.00  0.350          H  
ATOM  41682 1HE  LYS C 631     -37.944  -0.222  42.739  1.00  0.350          H  
ATOM  41683 2HE  LYS C 631     -38.675  -1.681  43.432  1.00  0.350          H  
ATOM  41684 1HZ  LYS C 631     -39.698   0.287  44.283  1.00  0.350          H  
ATOM  41685 2HZ  LYS C 631     -38.923  -0.529  45.494  1.00  0.350          H  
ATOM  41686 3HZ  LYS C 631     -38.247   0.840  44.861  1.00  0.350          H  
ATOM  41687  N   ASP C 632     -31.499  -2.490  43.029  1.00  0.220          N  
ATOM  41688  CA  ASP C 632     -30.136  -2.725  43.486  1.00  0.220          C  
ATOM  41689  C   ASP C 632     -30.139  -3.442  44.820  1.00  0.220          C  
ATOM  41690  O   ASP C 632     -30.902  -3.086  45.722  1.00  0.220          O  
ATOM  41691  CB  ASP C 632     -29.355  -1.417  43.616  1.00  0.310          C  
ATOM  41692  CG  ASP C 632     -27.875  -1.645  43.962  1.00  0.310          C  
ATOM  41693  OD1 ASP C 632     -27.099  -1.857  43.059  1.00  0.310          O  
ATOM  41694  OD2 ASP C 632     -27.543  -1.629  45.145  1.00  0.310          O  
ATOM  41695  H   ASP C 632     -31.767  -1.566  42.722  1.00  0.260          H  
ATOM  41696  HA  ASP C 632     -29.632  -3.361  42.757  1.00  0.260          H  
ATOM  41697 1HB  ASP C 632     -29.411  -0.864  42.678  1.00  0.370          H  
ATOM  41698 2HB  ASP C 632     -29.810  -0.794  44.392  1.00  0.370          H  
ATOM  41699  N   TRP C 633     -29.264  -4.442  44.942  1.00  0.220          N  
ATOM  41700  CA  TRP C 633     -29.169  -5.255  46.146  1.00  0.220          C  
ATOM  41701  C   TRP C 633     -29.093  -4.447  47.433  1.00  0.220          C  
ATOM  41702  O   TRP C 633     -29.572  -4.912  48.467  1.00  0.240          O  
ATOM  41703  CB  TRP C 633     -27.934  -6.155  46.113  1.00  0.310          C  
ATOM  41704  CG  TRP C 633     -26.639  -5.409  46.257  1.00  0.310          C  
ATOM  41705  CD1 TRP C 633     -25.854  -4.925  45.264  1.00  0.310          C  
ATOM  41706  CD2 TRP C 633     -25.963  -5.063  47.506  1.00  0.310          C  
ATOM  41707  NE1 TRP C 633     -24.748  -4.310  45.799  1.00  0.310          N  
ATOM  41708  CE2 TRP C 633     -24.806  -4.387  47.165  1.00  0.310          C  
ATOM  41709  CE3 TRP C 633     -26.253  -5.285  48.873  1.00  0.310          C  
ATOM  41710  CZ2 TRP C 633     -23.927  -3.920  48.122  1.00  0.310          C  
ATOM  41711  CZ3 TRP C 633     -25.378  -4.819  49.821  1.00  0.310          C  
ATOM  41712  CH2 TRP C 633     -24.243  -4.154  49.458  1.00  0.310          C  
ATOM  41713  H   TRP C 633     -28.662  -4.647  44.158  1.00  0.260          H  
ATOM  41714  HA  TRP C 633     -30.056  -5.886  46.192  1.00  0.260          H  
ATOM  41715 1HB  TRP C 633     -27.999  -6.890  46.915  1.00  0.370          H  
ATOM  41716 2HB  TRP C 633     -27.910  -6.699  45.172  1.00  0.370          H  
ATOM  41717  HD1 TRP C 633     -26.065  -5.004  44.198  1.00  0.370          H  
ATOM  41718  HE1 TRP C 633     -24.009  -3.863  45.266  1.00  0.370          H  
ATOM  41719  HE3 TRP C 633     -27.159  -5.816  49.172  1.00  0.370          H  
ATOM  41720  HZ2 TRP C 633     -23.011  -3.390  47.857  1.00  0.370          H  
ATOM  41721  HZ3 TRP C 633     -25.613  -4.994  50.870  1.00  0.370          H  
ATOM  41722  HH2 TRP C 633     -23.568  -3.798  50.235  1.00  0.370          H  
ATOM  41723  N   SER C 634     -28.547  -3.221  47.409  1.00  0.230          N  
ATOM  41724  CA  SER C 634     -28.417  -2.444  48.632  1.00  0.240          C  
ATOM  41725  C   SER C 634     -29.766  -2.086  49.256  1.00  0.230          C  
ATOM  41726  O   SER C 634     -29.835  -1.730  50.436  1.00  0.250          O  
ATOM  41727  CB  SER C 634     -27.605  -1.200  48.358  1.00  0.330          C  
ATOM  41728  OG  SER C 634     -28.278  -0.346  47.481  1.00  0.330          O  
ATOM  41729  H   SER C 634     -28.173  -2.797  46.546  1.00  0.280          H  
ATOM  41730  HA  SER C 634     -27.870  -3.043  49.355  1.00  0.290          H  
ATOM  41731 1HB  SER C 634     -27.410  -0.685  49.295  1.00  0.400          H  
ATOM  41732 2HB  SER C 634     -26.643  -1.483  47.926  1.00  0.400          H  
ATOM  41733  HG  SER C 634     -28.094  -0.706  46.583  1.00  0.400          H  
ATOM  41734  N   GLU C 635     -30.844  -2.175  48.469  1.00  0.210          N  
ATOM  41735  CA  GLU C 635     -32.194  -1.877  48.923  1.00  0.260          C  
ATOM  41736  C   GLU C 635     -32.989  -3.146  49.259  1.00  0.270          C  
ATOM  41737  O   GLU C 635     -34.140  -3.060  49.688  1.00  0.550          O  
ATOM  41738  CB  GLU C 635     -32.961  -1.074  47.858  1.00  0.340          C  
ATOM  41739  CG  GLU C 635     -32.355   0.298  47.535  1.00  0.340          C  
ATOM  41740  CD  GLU C 635     -33.173   1.129  46.543  1.00  0.340          C  
ATOM  41741  OE1 GLU C 635     -34.355   0.899  46.415  1.00  0.340          O  
ATOM  41742  OE2 GLU C 635     -32.601   1.990  45.913  1.00  0.340          O  
ATOM  41743  H   GLU C 635     -30.720  -2.482  47.502  1.00  0.250          H  
ATOM  41744  HA  GLU C 635     -32.124  -1.274  49.827  1.00  0.310          H  
ATOM  41745 1HB  GLU C 635     -32.991  -1.650  46.928  1.00  0.410          H  
ATOM  41746 2HB  GLU C 635     -33.989  -0.924  48.183  1.00  0.410          H  
ATOM  41747 1HG  GLU C 635     -32.250   0.858  48.463  1.00  0.410          H  
ATOM  41748 2HG  GLU C 635     -31.353   0.141  47.129  1.00  0.410          H  
ATOM  41749  N   ARG C 636     -32.403  -4.326  49.049  1.00  0.230          N  
ATOM  41750  CA  ARG C 636     -33.110  -5.589  49.252  1.00  0.220          C  
ATOM  41751  C   ARG C 636     -32.419  -6.417  50.318  1.00  0.250          C  
ATOM  41752  O   ARG C 636     -31.700  -7.369  50.014  1.00  0.300          O  
ATOM  41753  CB  ARG C 636     -33.192  -6.381  47.954  1.00  0.310          C  
ATOM  41754  CG  ARG C 636     -34.068  -5.743  46.887  1.00  0.310          C  
ATOM  41755  CD  ARG C 636     -34.283  -6.608  45.673  1.00  0.310          C  
ATOM  41756  NE  ARG C 636     -33.093  -6.775  44.845  1.00  0.310          N  
ATOM  41757  CZ  ARG C 636     -32.338  -7.892  44.704  1.00  0.310          C  
ATOM  41758  NH1 ARG C 636     -32.595  -9.022  45.348  1.00  0.310          N  
ATOM  41759  NH2 ARG C 636     -31.312  -7.845  43.874  1.00  0.310          N  
ATOM  41760  H   ARG C 636     -31.424  -4.361  48.756  1.00  0.280          H  
ATOM  41761  HA  ARG C 636     -34.124  -5.375  49.587  1.00  0.260          H  
ATOM  41762 1HB  ARG C 636     -32.192  -6.492  47.538  1.00  0.370          H  
ATOM  41763 2HB  ARG C 636     -33.577  -7.372  48.158  1.00  0.370          H  
ATOM  41764 1HG  ARG C 636     -35.040  -5.502  47.314  1.00  0.370          H  
ATOM  41765 2HG  ARG C 636     -33.587  -4.820  46.546  1.00  0.370          H  
ATOM  41766 1HD  ARG C 636     -34.652  -7.581  45.970  1.00  0.370          H  
ATOM  41767 2HD  ARG C 636     -35.028  -6.131  45.058  1.00  0.370          H  
ATOM  41768  HE  ARG C 636     -32.804  -5.959  44.287  1.00  0.370          H  
ATOM  41769 1HH1 ARG C 636     -33.379  -9.104  46.009  1.00  0.370          H  
ATOM  41770 2HH1 ARG C 636     -31.997  -9.847  45.180  1.00  0.370          H  
ATOM  41771 1HH2 ARG C 636     -31.126  -6.989  43.356  1.00  0.370          H  
ATOM  41772 2HH2 ARG C 636     -30.733  -8.669  43.739  1.00  0.370          H  
ATOM  41773  N   ASP C 637     -32.594  -6.019  51.574  1.00  0.330          N  
ATOM  41774  CA  ASP C 637     -31.881  -6.674  52.653  1.00  0.380          C  
ATOM  41775  C   ASP C 637     -32.473  -8.045  52.985  1.00  0.300          C  
ATOM  41776  O   ASP C 637     -33.643  -8.335  52.707  1.00  0.410          O  
ATOM  41777  CB  ASP C 637     -31.845  -5.781  53.903  1.00  0.510          C  
ATOM  41778  CG  ASP C 637     -30.705  -6.150  54.899  1.00  0.510          C  
ATOM  41779  OD1 ASP C 637     -30.013  -7.128  54.654  1.00  0.510          O  
ATOM  41780  OD2 ASP C 637     -30.549  -5.462  55.874  1.00  0.510          O  
ATOM  41781  H   ASP C 637     -33.209  -5.244  51.780  1.00  0.400          H  
ATOM  41782  HA  ASP C 637     -30.851  -6.830  52.329  1.00  0.460          H  
ATOM  41783 1HB  ASP C 637     -31.721  -4.740  53.600  1.00  0.610          H  
ATOM  41784 2HB  ASP C 637     -32.799  -5.858  54.427  1.00  0.610          H  
ATOM  41785  N   SER C 638     -31.636  -8.844  53.625  1.00  0.220          N  
ATOM  41786  CA  SER C 638     -31.863 -10.196  54.119  1.00  0.210          C  
ATOM  41787  C   SER C 638     -32.281 -11.222  53.077  1.00  0.180          C  
ATOM  41788  O   SER C 638     -32.403 -10.960  51.881  1.00  0.310          O  
ATOM  41789  CB  SER C 638     -32.891 -10.197  55.227  1.00  0.300          C  
ATOM  41790  OG  SER C 638     -32.975 -11.476  55.818  1.00  0.300          O  
ATOM  41791  H   SER C 638     -30.726  -8.428  53.819  1.00  0.260          H  
ATOM  41792  HA  SER C 638     -30.922 -10.537  54.552  1.00  0.250          H  
ATOM  41793 1HB  SER C 638     -32.616  -9.457  55.979  1.00  0.360          H  
ATOM  41794 2HB  SER C 638     -33.866  -9.913  54.825  1.00  0.360          H  
ATOM  41795  HG  SER C 638     -33.596 -11.381  56.555  1.00  0.360          H  
ATOM  41796  N   LYS C 639     -32.540 -12.427  53.559  1.00  0.210          N  
ATOM  41797  CA  LYS C 639     -32.912 -13.550  52.704  1.00  0.210          C  
ATOM  41798  C   LYS C 639     -34.221 -13.336  51.972  1.00  0.190          C  
ATOM  41799  O   LYS C 639     -34.380 -13.708  50.806  1.00  0.210          O  
ATOM  41800  CB  LYS C 639     -32.987 -14.839  53.517  1.00  0.290          C  
ATOM  41801  CG  LYS C 639     -31.631 -15.366  53.980  1.00  0.290          C  
ATOM  41802  CD  LYS C 639     -31.779 -16.648  54.798  1.00  0.290          C  
ATOM  41803  CE  LYS C 639     -30.422 -17.180  55.260  1.00  0.290          C  
ATOM  41804  NZ  LYS C 639     -30.559 -18.412  56.092  1.00  0.290          N  
ATOM  41805  H   LYS C 639     -32.464 -12.550  54.565  1.00  0.250          H  
ATOM  41806  HA  LYS C 639     -32.129 -13.673  51.957  1.00  0.250          H  
ATOM  41807 1HB  LYS C 639     -33.606 -14.673  54.400  1.00  0.350          H  
ATOM  41808 2HB  LYS C 639     -33.468 -15.615  52.921  1.00  0.350          H  
ATOM  41809 1HG  LYS C 639     -31.009 -15.567  53.107  1.00  0.350          H  
ATOM  41810 2HG  LYS C 639     -31.137 -14.608  54.586  1.00  0.350          H  
ATOM  41811 1HD  LYS C 639     -32.398 -16.451  55.674  1.00  0.350          H  
ATOM  41812 2HD  LYS C 639     -32.269 -17.411  54.193  1.00  0.350          H  
ATOM  41813 1HE  LYS C 639     -29.814 -17.409  54.387  1.00  0.350          H  
ATOM  41814 2HE  LYS C 639     -29.920 -16.412  55.848  1.00  0.350          H  
ATOM  41815 1HZ  LYS C 639     -29.642 -18.730  56.376  1.00  0.350          H  
ATOM  41816 2HZ  LYS C 639     -31.112 -18.207  56.913  1.00  0.350          H  
ATOM  41817 3HZ  LYS C 639     -31.012 -19.136  55.553  1.00  0.350          H  
ATOM  41818  N   THR C 640     -35.162 -12.676  52.622  1.00  0.190          N  
ATOM  41819  CA  THR C 640     -36.482 -12.509  52.055  1.00  0.230          C  
ATOM  41820  C   THR C 640     -36.513 -11.527  50.895  1.00  0.160          C  
ATOM  41821  O   THR C 640     -37.524 -11.447  50.184  1.00  0.150          O  
ATOM  41822  CB  THR C 640     -37.475 -12.074  53.147  1.00  0.310          C  
ATOM  41823  OG1 THR C 640     -37.050 -10.828  53.713  1.00  0.310          O  
ATOM  41824  CG2 THR C 640     -37.513 -13.135  54.235  1.00  0.310          C  
ATOM  41825  H   THR C 640     -34.988 -12.323  53.555  1.00  0.230          H  
ATOM  41826  HA  THR C 640     -36.808 -13.477  51.686  1.00  0.280          H  
ATOM  41827  HB  THR C 640     -38.469 -11.954  52.719  1.00  0.370          H  
ATOM  41828  HG1 THR C 640     -37.279 -10.106  53.118  1.00  0.370          H  
ATOM  41829 1HG2 THR C 640     -38.215 -12.831  55.011  1.00  0.370          H  
ATOM  41830 2HG2 THR C 640     -37.837 -14.082  53.803  1.00  0.370          H  
ATOM  41831 3HG2 THR C 640     -36.527 -13.259  54.673  1.00  0.370          H  
ATOM  41832  N   GLY C 641     -35.433 -10.761  50.713  1.00  0.160          N  
ATOM  41833  CA  GLY C 641     -35.346  -9.796  49.636  1.00  0.140          C  
ATOM  41834  C   GLY C 641     -34.587 -10.356  48.436  1.00  0.140          C  
ATOM  41835  O   GLY C 641     -34.419  -9.645  47.438  1.00  0.140          O  
ATOM  41836  H   GLY C 641     -34.604 -10.886  51.306  1.00  0.190          H  
ATOM  41837 1HA  GLY C 641     -36.345  -9.487  49.332  1.00  0.170          H  
ATOM  41838 2HA  GLY C 641     -34.832  -8.907  50.005  1.00  0.170          H  
ATOM  41839  N   THR C 642     -34.123 -11.613  48.530  1.00  0.150          N  
ATOM  41840  CA  THR C 642     -33.327 -12.189  47.451  1.00  0.150          C  
ATOM  41841  C   THR C 642     -34.177 -12.700  46.326  1.00  0.150          C  
ATOM  41842  O   THR C 642     -35.349 -13.039  46.522  1.00  0.160          O  
ATOM  41843  CB  THR C 642     -32.477 -13.379  47.943  1.00  0.210          C  
ATOM  41844  OG1 THR C 642     -33.352 -14.447  48.423  1.00  0.210          O  
ATOM  41845  CG2 THR C 642     -31.512 -12.964  49.025  1.00  0.210          C  
ATOM  41846  H   THR C 642     -34.296 -12.163  49.372  1.00  0.180          H  
ATOM  41847  HA  THR C 642     -32.660 -11.421  47.056  1.00  0.180          H  
ATOM  41848  HB  THR C 642     -31.901 -13.761  47.101  1.00  0.250          H  
ATOM  41849  HG1 THR C 642     -33.771 -14.156  49.269  1.00  0.250          H  
ATOM  41850 1HG2 THR C 642     -30.919 -13.820  49.339  1.00  0.250          H  
ATOM  41851 2HG2 THR C 642     -30.854 -12.184  48.642  1.00  0.250          H  
ATOM  41852 3HG2 THR C 642     -32.064 -12.576  49.870  1.00  0.250          H  
ATOM  41853  N   SER C 643     -33.547 -12.906  45.173  1.00  0.160          N  
ATOM  41854  CA  SER C 643     -34.277 -13.447  44.049  1.00  0.180          C  
ATOM  41855  C   SER C 643     -34.845 -14.810  44.343  1.00  0.180          C  
ATOM  41856  O   SER C 643     -35.956 -15.088  43.926  1.00  0.230          O  
ATOM  41857  CB  SER C 643     -33.385 -13.554  42.837  1.00  0.240          C  
ATOM  41858  OG  SER C 643     -32.375 -14.490  43.060  1.00  0.240          O  
ATOM  41859  H   SER C 643     -32.578 -12.577  45.059  1.00  0.190          H  
ATOM  41860  HA  SER C 643     -35.094 -12.773  43.813  1.00  0.220          H  
ATOM  41861 1HB  SER C 643     -33.980 -13.856  41.973  1.00  0.290          H  
ATOM  41862 2HB  SER C 643     -32.948 -12.583  42.613  1.00  0.290          H  
ATOM  41863  HG  SER C 643     -31.872 -14.528  42.243  1.00  0.290          H  
ATOM  41864  N   PHE C 644     -34.190 -15.598  45.177  1.00  0.240          N  
ATOM  41865  CA  PHE C 644     -34.666 -16.935  45.453  1.00  0.230          C  
ATOM  41866  C   PHE C 644     -35.957 -16.866  46.257  1.00  0.220          C  
ATOM  41867  O   PHE C 644     -36.921 -17.576  45.949  1.00  0.230          O  
ATOM  41868  CB  PHE C 644     -33.555 -17.673  46.172  1.00  0.330          C  
ATOM  41869  CG  PHE C 644     -32.346 -17.673  45.280  1.00  0.330          C  
ATOM  41870  CD1 PHE C 644     -31.278 -16.820  45.565  1.00  0.330          C  
ATOM  41871  CD2 PHE C 644     -32.286 -18.447  44.127  1.00  0.330          C  
ATOM  41872  CE1 PHE C 644     -30.193 -16.753  44.727  1.00  0.330          C  
ATOM  41873  CE2 PHE C 644     -31.188 -18.369  43.292  1.00  0.330          C  
ATOM  41874  CZ  PHE C 644     -30.151 -17.517  43.598  1.00  0.330          C  
ATOM  41875  H   PHE C 644     -33.286 -15.298  45.514  1.00  0.290          H  
ATOM  41876  HA  PHE C 644     -34.875 -17.433  44.506  1.00  0.280          H  
ATOM  41877 1HB  PHE C 644     -33.309 -17.173  47.111  1.00  0.390          H  
ATOM  41878 2HB  PHE C 644     -33.846 -18.699  46.387  1.00  0.390          H  
ATOM  41879  HD1 PHE C 644     -31.308 -16.196  46.461  1.00  0.390          H  
ATOM  41880  HD2 PHE C 644     -33.116 -19.109  43.880  1.00  0.390          H  
ATOM  41881  HE1 PHE C 644     -29.364 -16.088  44.957  1.00  0.390          H  
ATOM  41882  HE2 PHE C 644     -31.142 -18.971  42.389  1.00  0.390          H  
ATOM  41883  HZ  PHE C 644     -29.293 -17.446  42.943  1.00  0.390          H  
ATOM  41884  N   ALA C 645     -35.985 -16.002  47.277  1.00  0.200          N  
ATOM  41885  CA  ALA C 645     -37.195 -15.808  48.078  1.00  0.180          C  
ATOM  41886  C   ALA C 645     -38.348 -15.286  47.219  1.00  0.170          C  
ATOM  41887  O   ALA C 645     -39.506 -15.680  47.404  1.00  0.170          O  
ATOM  41888  CB  ALA C 645     -36.921 -14.840  49.201  1.00  0.260          C  
ATOM  41889  H   ALA C 645     -35.128 -15.491  47.513  1.00  0.240          H  
ATOM  41890  HA  ALA C 645     -37.488 -16.773  48.492  1.00  0.220          H  
ATOM  41891 1HB  ALA C 645     -37.812 -14.720  49.798  1.00  0.310          H  
ATOM  41892 2HB  ALA C 645     -36.117 -15.232  49.817  1.00  0.310          H  
ATOM  41893 3HB  ALA C 645     -36.624 -13.872  48.784  1.00  0.310          H  
ATOM  41894  N   ILE C 646     -38.018 -14.405  46.274  1.00  0.160          N  
ATOM  41895  CA  ILE C 646     -38.990 -13.807  45.372  1.00  0.170          C  
ATOM  41896  C   ILE C 646     -39.567 -14.889  44.476  1.00  0.190          C  
ATOM  41897  O   ILE C 646     -40.785 -14.950  44.295  1.00  0.210          O  
ATOM  41898  CB  ILE C 646     -38.355 -12.673  44.547  1.00  0.230          C  
ATOM  41899  CG1 ILE C 646     -37.982 -11.531  45.527  1.00  0.230          C  
ATOM  41900  CG2 ILE C 646     -39.361 -12.171  43.457  1.00  0.230          C  
ATOM  41901  CD1 ILE C 646     -37.054 -10.493  44.979  1.00  0.230          C  
ATOM  41902  H   ILE C 646     -37.035 -14.112  46.226  1.00  0.190          H  
ATOM  41903  HA  ILE C 646     -39.799 -13.383  45.965  1.00  0.200          H  
ATOM  41904  HB  ILE C 646     -37.450 -13.024  44.074  1.00  0.280          H  
ATOM  41905 1HG1 ILE C 646     -38.898 -11.033  45.842  1.00  0.280          H  
ATOM  41906 2HG1 ILE C 646     -37.518 -11.967  46.405  1.00  0.280          H  
ATOM  41907 1HG2 ILE C 646     -38.919 -11.366  42.890  1.00  0.280          H  
ATOM  41908 2HG2 ILE C 646     -39.615 -12.985  42.777  1.00  0.280          H  
ATOM  41909 3HG2 ILE C 646     -40.273 -11.811  43.944  1.00  0.280          H  
ATOM  41910 1HD1 ILE C 646     -36.854  -9.767  45.758  1.00  0.280          H  
ATOM  41911 2HD1 ILE C 646     -36.119 -10.946  44.684  1.00  0.280          H  
ATOM  41912 3HD1 ILE C 646     -37.507 -10.013  44.139  1.00  0.280          H  
ATOM  41913  N   ILE C 647     -38.702 -15.756  43.925  1.00  0.200          N  
ATOM  41914  CA  ILE C 647     -39.155 -16.833  43.057  1.00  0.200          C  
ATOM  41915  C   ILE C 647     -40.087 -17.765  43.779  1.00  0.180          C  
ATOM  41916  O   ILE C 647     -41.105 -18.182  43.209  1.00  0.190          O  
ATOM  41917  CB  ILE C 647     -37.996 -17.754  42.563  1.00  0.280          C  
ATOM  41918  CG1 ILE C 647     -36.988 -17.034  41.661  1.00  0.280          C  
ATOM  41919  CG2 ILE C 647     -38.541 -19.000  41.883  1.00  0.280          C  
ATOM  41920  CD1 ILE C 647     -37.511 -16.371  40.517  1.00  0.280          C  
ATOM  41921  H   ILE C 647     -37.702 -15.622  44.084  1.00  0.240          H  
ATOM  41922  HA  ILE C 647     -39.693 -16.406  42.217  1.00  0.240          H  
ATOM  41923  HB  ILE C 647     -37.419 -18.072  43.432  1.00  0.340          H  
ATOM  41924 1HG1 ILE C 647     -36.461 -16.344  42.194  1.00  0.340          H  
ATOM  41925 2HG1 ILE C 647     -36.288 -17.782  41.305  1.00  0.340          H  
ATOM  41926 1HG2 ILE C 647     -37.718 -19.634  41.573  1.00  0.340          H  
ATOM  41927 2HG2 ILE C 647     -39.181 -19.583  42.531  1.00  0.340          H  
ATOM  41928 3HG2 ILE C 647     -39.098 -18.699  41.052  1.00  0.340          H  
ATOM  41929 1HD1 ILE C 647     -36.679 -15.958  39.980  1.00  0.340          H  
ATOM  41930 2HD1 ILE C 647     -38.023 -17.036  39.909  1.00  0.340          H  
ATOM  41931 3HD1 ILE C 647     -38.176 -15.578  40.822  1.00  0.340          H  
ATOM  41932  N   GLU C 648     -39.722 -18.165  45.003  1.00  0.170          N  
ATOM  41933  CA  GLU C 648     -40.571 -19.085  45.729  1.00  0.170          C  
ATOM  41934  C   GLU C 648     -41.937 -18.484  45.976  1.00  0.160          C  
ATOM  41935  O   GLU C 648     -42.956 -19.140  45.727  1.00  0.160          O  
ATOM  41936  CB  GLU C 648     -39.947 -19.506  47.060  1.00  0.240          C  
ATOM  41937  CG  GLU C 648     -40.816 -20.505  47.842  1.00  0.240          C  
ATOM  41938  CD  GLU C 648     -40.217 -20.985  49.131  1.00  0.240          C  
ATOM  41939  OE1 GLU C 648     -39.101 -20.648  49.423  1.00  0.240          O  
ATOM  41940  OE2 GLU C 648     -40.907 -21.688  49.840  1.00  0.240          O  
ATOM  41941  H   GLU C 648     -38.839 -17.836  45.415  1.00  0.200          H  
ATOM  41942  HA  GLU C 648     -40.703 -19.978  45.122  1.00  0.200          H  
ATOM  41943 1HB  GLU C 648     -38.973 -19.959  46.878  1.00  0.290          H  
ATOM  41944 2HB  GLU C 648     -39.786 -18.622  47.682  1.00  0.290          H  
ATOM  41945 1HG  GLU C 648     -41.769 -20.030  48.071  1.00  0.290          H  
ATOM  41946 2HG  GLU C 648     -41.019 -21.361  47.200  1.00  0.290          H  
ATOM  41947  N   ARG C 649     -41.976 -17.234  46.456  1.00  0.150          N  
ATOM  41948  CA  ARG C 649     -43.257 -16.613  46.733  1.00  0.160          C  
ATOM  41949  C   ARG C 649     -44.078 -16.446  45.469  1.00  0.160          C  
ATOM  41950  O   ARG C 649     -45.277 -16.745  45.453  1.00  0.160          O  
ATOM  41951  CB  ARG C 649     -43.083 -15.235  47.366  1.00  0.220          C  
ATOM  41952  CG  ARG C 649     -42.588 -15.204  48.815  1.00  0.220          C  
ATOM  41953  CD  ARG C 649     -42.764 -13.833  49.427  1.00  0.220          C  
ATOM  41954  NE  ARG C 649     -41.927 -12.783  48.789  1.00  0.220          N  
ATOM  41955  CZ  ARG C 649     -40.662 -12.434  49.153  1.00  0.220          C  
ATOM  41956  NH1 ARG C 649     -40.030 -13.009  50.144  1.00  0.220          N  
ATOM  41957  NH2 ARG C 649     -40.030 -11.471  48.520  1.00  0.220          N  
ATOM  41958  H   ARG C 649     -41.104 -16.726  46.648  1.00  0.180          H  
ATOM  41959  HA  ARG C 649     -43.806 -17.252  47.423  1.00  0.190          H  
ATOM  41960 1HB  ARG C 649     -42.360 -14.666  46.774  1.00  0.260          H  
ATOM  41961 2HB  ARG C 649     -44.028 -14.696  47.325  1.00  0.260          H  
ATOM  41962 1HG  ARG C 649     -43.154 -15.922  49.406  1.00  0.260          H  
ATOM  41963 2HG  ARG C 649     -41.534 -15.464  48.848  1.00  0.260          H  
ATOM  41964 1HD  ARG C 649     -43.807 -13.536  49.317  1.00  0.260          H  
ATOM  41965 2HD  ARG C 649     -42.522 -13.874  50.485  1.00  0.260          H  
ATOM  41966  HE  ARG C 649     -42.350 -12.245  48.010  1.00  0.260          H  
ATOM  41967 1HH1 ARG C 649     -40.455 -13.749  50.676  1.00  0.260          H  
ATOM  41968 2HH1 ARG C 649     -39.094 -12.639  50.370  1.00  0.260          H  
ATOM  41969 1HH2 ARG C 649     -40.495 -10.978  47.735  1.00  0.260          H  
ATOM  41970 2HH2 ARG C 649     -39.077 -11.232  48.834  1.00  0.260          H  
ATOM  41971  N   ALA C 650     -43.429 -15.978  44.399  1.00  0.170          N  
ATOM  41972  CA  ALA C 650     -44.112 -15.740  43.151  1.00  0.190          C  
ATOM  41973  C   ALA C 650     -44.672 -17.013  42.564  1.00  0.190          C  
ATOM  41974  O   ALA C 650     -45.824 -17.030  42.147  1.00  0.200          O  
ATOM  41975  CB  ALA C 650     -43.155 -15.081  42.182  1.00  0.260          C  
ATOM  41976  H   ALA C 650     -42.437 -15.739  44.462  1.00  0.200          H  
ATOM  41977  HA  ALA C 650     -44.946 -15.074  43.345  1.00  0.230          H  
ATOM  41978 1HB  ALA C 650     -43.656 -14.862  41.264  1.00  0.310          H  
ATOM  41979 2HB  ALA C 650     -42.784 -14.162  42.622  1.00  0.310          H  
ATOM  41980 3HB  ALA C 650     -42.317 -15.749  41.990  1.00  0.310          H  
ATOM  41981  N   THR C 651     -43.912 -18.108  42.591  1.00  0.190          N  
ATOM  41982  CA  THR C 651     -44.419 -19.336  42.008  1.00  0.190          C  
ATOM  41983  C   THR C 651     -45.623 -19.819  42.810  1.00  0.200          C  
ATOM  41984  O   THR C 651     -46.640 -20.224  42.237  1.00  0.210          O  
ATOM  41985  CB  THR C 651     -43.340 -20.424  41.918  1.00  0.270          C  
ATOM  41986  OG1 THR C 651     -42.248 -19.950  41.111  1.00  0.270          O  
ATOM  41987  CG2 THR C 651     -43.939 -21.660  41.232  1.00  0.270          C  
ATOM  41988  H   THR C 651     -42.959 -18.080  42.959  1.00  0.230          H  
ATOM  41989  HA  THR C 651     -44.753 -19.122  40.995  1.00  0.230          H  
ATOM  41990  HB  THR C 651     -42.972 -20.675  42.916  1.00  0.320          H  
ATOM  41991  HG1 THR C 651     -41.746 -19.279  41.636  1.00  0.320          H  
ATOM  41992 1HG2 THR C 651     -43.175 -22.429  41.143  1.00  0.320          H  
ATOM  41993 2HG2 THR C 651     -44.773 -22.050  41.814  1.00  0.320          H  
ATOM  41994 3HG2 THR C 651     -44.297 -21.390  40.238  1.00  0.320          H  
ATOM  41995  N   LYS C 652     -45.531 -19.793  44.146  1.00  0.200          N  
ATOM  41996  CA  LYS C 652     -46.668 -20.248  44.929  1.00  0.210          C  
ATOM  41997  C   LYS C 652     -47.907 -19.414  44.618  1.00  0.210          C  
ATOM  41998  O   LYS C 652     -49.007 -19.954  44.487  1.00  0.230          O  
ATOM  41999  CB  LYS C 652     -46.358 -20.201  46.424  1.00  0.290          C  
ATOM  42000  CG  LYS C 652     -45.373 -21.267  46.892  1.00  0.290          C  
ATOM  42001  CD  LYS C 652     -45.084 -21.144  48.383  1.00  0.290          C  
ATOM  42002  CE  LYS C 652     -44.101 -22.215  48.850  1.00  0.290          C  
ATOM  42003  NZ  LYS C 652     -43.770 -22.081  50.301  1.00  0.290          N  
ATOM  42004  H   LYS C 652     -44.675 -19.466  44.611  1.00  0.240          H  
ATOM  42005  HA  LYS C 652     -46.883 -21.279  44.655  1.00  0.250          H  
ATOM  42006 1HB  LYS C 652     -45.928 -19.224  46.666  1.00  0.350          H  
ATOM  42007 2HB  LYS C 652     -47.279 -20.307  46.992  1.00  0.350          H  
ATOM  42008 1HG  LYS C 652     -45.785 -22.253  46.684  1.00  0.350          H  
ATOM  42009 2HG  LYS C 652     -44.439 -21.161  46.340  1.00  0.350          H  
ATOM  42010 1HD  LYS C 652     -44.648 -20.162  48.581  1.00  0.350          H  
ATOM  42011 2HD  LYS C 652     -46.009 -21.235  48.949  1.00  0.350          H  
ATOM  42012 1HE  LYS C 652     -44.531 -23.199  48.675  1.00  0.350          H  
ATOM  42013 2HE  LYS C 652     -43.189 -22.126  48.272  1.00  0.350          H  
ATOM  42014 1HZ  LYS C 652     -43.106 -22.805  50.565  1.00  0.350          H  
ATOM  42015 2HZ  LYS C 652     -43.358 -21.168  50.477  1.00  0.350          H  
ATOM  42016 3HZ  LYS C 652     -44.608 -22.178  50.851  1.00  0.350          H  
ATOM  42017  N   ALA C 653     -47.743 -18.091  44.473  1.00  0.200          N  
ATOM  42018  CA  ALA C 653     -48.866 -17.228  44.132  1.00  0.190          C  
ATOM  42019  C   ALA C 653     -49.446 -17.594  42.769  1.00  0.180          C  
ATOM  42020  O   ALA C 653     -50.662 -17.697  42.595  1.00  0.180          O  
ATOM  42021  CB  ALA C 653     -48.412 -15.773  44.106  1.00  0.270          C  
ATOM  42022  H   ALA C 653     -46.823 -17.671  44.645  1.00  0.240          H  
ATOM  42023  HA  ALA C 653     -49.640 -17.363  44.885  1.00  0.230          H  
ATOM  42024 1HB  ALA C 653     -49.254 -15.129  43.869  1.00  0.320          H  
ATOM  42025 2HB  ALA C 653     -48.006 -15.503  45.081  1.00  0.320          H  
ATOM  42026 3HB  ALA C 653     -47.637 -15.646  43.349  1.00  0.320          H  
ATOM  42027  N   PHE C 654     -48.561 -17.878  41.820  1.00  0.190          N  
ATOM  42028  CA  PHE C 654     -48.925 -18.183  40.451  1.00  0.200          C  
ATOM  42029  C   PHE C 654     -49.570 -19.544  40.307  1.00  0.200          C  
ATOM  42030  O   PHE C 654     -50.355 -19.775  39.387  1.00  0.210          O  
ATOM  42031  CB  PHE C 654     -47.706 -18.073  39.575  1.00  0.280          C  
ATOM  42032  CG  PHE C 654     -47.116 -16.693  39.513  1.00  0.280          C  
ATOM  42033  CD1 PHE C 654     -47.832 -15.530  39.862  1.00  0.280          C  
ATOM  42034  CD2 PHE C 654     -45.810 -16.551  39.135  1.00  0.280          C  
ATOM  42035  CE1 PHE C 654     -47.234 -14.328  39.831  1.00  0.280          C  
ATOM  42036  CE2 PHE C 654     -45.237 -15.343  39.101  1.00  0.280          C  
ATOM  42037  CZ  PHE C 654     -45.944 -14.223  39.461  1.00  0.280          C  
ATOM  42038  H   PHE C 654     -47.565 -17.760  42.036  1.00  0.230          H  
ATOM  42039  HA  PHE C 654     -49.666 -17.466  40.122  1.00  0.240          H  
ATOM  42040 1HB  PHE C 654     -46.940 -18.769  39.921  1.00  0.330          H  
ATOM  42041 2HB  PHE C 654     -47.972 -18.349  38.617  1.00  0.330          H  
ATOM  42042  HD1 PHE C 654     -48.863 -15.564  40.175  1.00  0.330          H  
ATOM  42043  HD2 PHE C 654     -45.227 -17.432  38.868  1.00  0.330          H  
ATOM  42044  HE1 PHE C 654     -47.795 -13.453  40.106  1.00  0.330          H  
ATOM  42045  HE2 PHE C 654     -44.216 -15.268  38.798  1.00  0.330          H  
ATOM  42046  HZ  PHE C 654     -45.473 -13.247  39.439  1.00  0.330          H  
ATOM  42047  N   ASN C 655     -49.351 -20.432  41.264  1.00  0.230          N  
ATOM  42048  CA  ASN C 655     -49.991 -21.734  41.226  1.00  0.240          C  
ATOM  42049  C   ASN C 655     -51.509 -21.610  41.455  1.00  0.230          C  
ATOM  42050  O   ASN C 655     -52.242 -22.588  41.302  1.00  0.250          O  
ATOM  42051  CB  ASN C 655     -49.358 -22.686  42.225  1.00  0.330          C  
ATOM  42052  CG  ASN C 655     -47.984 -23.198  41.799  1.00  0.330          C  
ATOM  42053  OD1 ASN C 655     -47.621 -23.187  40.615  1.00  0.330          O  
ATOM  42054  ND2 ASN C 655     -47.228 -23.670  42.760  1.00  0.330          N  
ATOM  42055  H   ASN C 655     -48.637 -20.244  41.977  1.00  0.280          H  
ATOM  42056  HA  ASN C 655     -49.852 -22.152  40.229  1.00  0.290          H  
ATOM  42057 1HB  ASN C 655     -49.252 -22.175  43.182  1.00  0.400          H  
ATOM  42058 2HB  ASN C 655     -50.017 -23.537  42.382  1.00  0.400          H  
ATOM  42059 1HD2 ASN C 655     -46.326 -24.048  42.552  1.00  0.400          H  
ATOM  42060 2HD2 ASN C 655     -47.559 -23.669  43.701  1.00  0.400          H  
ATOM  42061  N   GLN C 656     -51.993 -20.406  41.805  1.00  0.220          N  
ATOM  42062  CA  GLN C 656     -53.416 -20.163  41.980  1.00  0.250          C  
ATOM  42063  C   GLN C 656     -54.075 -19.688  40.672  1.00  0.240          C  
ATOM  42064  O   GLN C 656     -55.279 -19.422  40.644  1.00  0.280          O  
ATOM  42065  CB  GLN C 656     -53.640 -19.129  43.082  1.00  0.340          C  
ATOM  42066  CG  GLN C 656     -53.102 -19.560  44.436  1.00  0.340          C  
ATOM  42067  CD  GLN C 656     -53.776 -20.806  44.935  1.00  0.340          C  
ATOM  42068  OE1 GLN C 656     -55.005 -20.852  45.024  1.00  0.340          O  
ATOM  42069  NE2 GLN C 656     -53.000 -21.829  45.256  1.00  0.340          N  
ATOM  42070  H   GLN C 656     -51.357 -19.615  41.954  1.00  0.260          H  
ATOM  42071  HA  GLN C 656     -53.894 -21.098  42.268  1.00  0.300          H  
ATOM  42072 1HB  GLN C 656     -53.153 -18.196  42.806  1.00  0.410          H  
ATOM  42073 2HB  GLN C 656     -54.705 -18.928  43.184  1.00  0.410          H  
ATOM  42074 1HG  GLN C 656     -52.028 -19.755  44.344  1.00  0.410          H  
ATOM  42075 2HG  GLN C 656     -53.274 -18.761  45.155  1.00  0.410          H  
ATOM  42076 1HE2 GLN C 656     -53.406 -22.681  45.587  1.00  0.410          H  
ATOM  42077 2HE2 GLN C 656     -52.004 -21.760  45.163  1.00  0.410          H  
ATOM  42078  N   ILE C 657     -53.293 -19.567  39.590  1.00  0.210          N  
ATOM  42079  CA  ILE C 657     -53.813 -19.144  38.290  1.00  0.220          C  
ATOM  42080  C   ILE C 657     -54.495 -20.313  37.583  1.00  0.220          C  
ATOM  42081  O   ILE C 657     -53.916 -21.384  37.413  1.00  0.200          O  
ATOM  42082  CB  ILE C 657     -52.692 -18.553  37.387  1.00  0.300          C  
ATOM  42083  CG1 ILE C 657     -52.115 -17.238  38.040  1.00  0.300          C  
ATOM  42084  CG2 ILE C 657     -53.212 -18.309  35.964  1.00  0.300          C  
ATOM  42085  CD1 ILE C 657     -50.822 -16.680  37.389  1.00  0.300          C  
ATOM  42086  H   ILE C 657     -52.297 -19.789  39.664  1.00  0.250          H  
ATOM  42087  HA  ILE C 657     -54.558 -18.366  38.451  1.00  0.260          H  
ATOM  42088  HB  ILE C 657     -51.871 -19.270  37.337  1.00  0.360          H  
ATOM  42089 1HG1 ILE C 657     -52.882 -16.463  37.990  1.00  0.360          H  
ATOM  42090 2HG1 ILE C 657     -51.906 -17.446  39.087  1.00  0.360          H  
ATOM  42091 1HG2 ILE C 657     -52.423 -17.931  35.351  1.00  0.360          H  
ATOM  42092 2HG2 ILE C 657     -53.573 -19.238  35.525  1.00  0.360          H  
ATOM  42093 3HG2 ILE C 657     -54.028 -17.590  35.988  1.00  0.360          H  
ATOM  42094 1HD1 ILE C 657     -50.506 -15.781  37.918  1.00  0.360          H  
ATOM  42095 2HD1 ILE C 657     -50.035 -17.430  37.452  1.00  0.360          H  
ATOM  42096 3HD1 ILE C 657     -50.999 -16.427  36.351  1.00  0.360          H  
ATOM  42097  N   LYS C 658     -55.740 -20.102  37.173  1.00  0.230          N  
ATOM  42098  CA  LYS C 658     -56.492 -21.158  36.517  1.00  0.220          C  
ATOM  42099  C   LYS C 658     -56.077 -21.348  35.069  1.00  0.230          C  
ATOM  42100  O   LYS C 658     -55.874 -20.381  34.335  1.00  0.240          O  
ATOM  42101  CB  LYS C 658     -57.988 -20.864  36.583  1.00  0.310          C  
ATOM  42102  CG  LYS C 658     -58.573 -20.908  37.990  1.00  0.310          C  
ATOM  42103  CD  LYS C 658     -60.075 -20.628  37.980  1.00  0.310          C  
ATOM  42104  CE  LYS C 658     -60.662 -20.665  39.390  1.00  0.310          C  
ATOM  42105  NZ  LYS C 658     -62.124 -20.368  39.393  1.00  0.310          N  
ATOM  42106  H   LYS C 658     -56.160 -19.198  37.334  1.00  0.280          H  
ATOM  42107  HA  LYS C 658     -56.298 -22.093  37.043  1.00  0.260          H  
ATOM  42108 1HB  LYS C 658     -58.181 -19.877  36.164  1.00  0.370          H  
ATOM  42109 2HB  LYS C 658     -58.526 -21.587  35.968  1.00  0.370          H  
ATOM  42110 1HG  LYS C 658     -58.394 -21.893  38.421  1.00  0.370          H  
ATOM  42111 2HG  LYS C 658     -58.070 -20.167  38.614  1.00  0.370          H  
ATOM  42112 1HD  LYS C 658     -60.258 -19.644  37.546  1.00  0.370          H  
ATOM  42113 2HD  LYS C 658     -60.580 -21.375  37.368  1.00  0.370          H  
ATOM  42114 1HE  LYS C 658     -60.502 -21.655  39.815  1.00  0.370          H  
ATOM  42115 2HE  LYS C 658     -60.150 -19.928  40.008  1.00  0.370          H  
ATOM  42116 1HZ  LYS C 658     -62.474 -20.402  40.341  1.00  0.370          H  
ATOM  42117 2HZ  LYS C 658     -62.284 -19.446  39.010  1.00  0.370          H  
ATOM  42118 3HZ  LYS C 658     -62.611 -21.053  38.831  1.00  0.370          H  
ATOM  42119  N   GLU C 659     -56.071 -22.612  34.646  1.00  0.220          N  
ATOM  42120  CA  GLU C 659     -55.805 -23.029  33.269  1.00  0.230          C  
ATOM  42121  C   GLU C 659     -54.488 -22.497  32.705  1.00  0.230          C  
ATOM  42122  O   GLU C 659     -54.422 -22.065  31.554  1.00  0.240          O  
ATOM  42123  CB  GLU C 659     -56.972 -22.631  32.349  1.00  0.320          C  
ATOM  42124  CG  GLU C 659     -58.317 -23.272  32.738  1.00  0.320          C  
ATOM  42125  CD  GLU C 659     -59.459 -23.006  31.756  1.00  0.320          C  
ATOM  42126  OE1 GLU C 659     -59.273 -22.277  30.812  1.00  0.320          O  
ATOM  42127  OE2 GLU C 659     -60.520 -23.547  31.969  1.00  0.320          O  
ATOM  42128  H   GLU C 659     -56.244 -23.331  35.335  1.00  0.260          H  
ATOM  42129  HA  GLU C 659     -55.742 -24.117  33.261  1.00  0.280          H  
ATOM  42130 1HB  GLU C 659     -57.097 -21.549  32.353  1.00  0.380          H  
ATOM  42131 2HB  GLU C 659     -56.746 -22.930  31.325  1.00  0.380          H  
ATOM  42132 1HG  GLU C 659     -58.174 -24.347  32.823  1.00  0.380          H  
ATOM  42133 2HG  GLU C 659     -58.604 -22.897  33.719  1.00  0.380          H  
ATOM  42134  N   ALA C 660     -53.437 -22.543  33.513  1.00  0.210          N  
ATOM  42135  CA  ALA C 660     -52.116 -22.141  33.062  1.00  0.210          C  
ATOM  42136  C   ALA C 660     -51.051 -22.705  33.982  1.00  0.200          C  
ATOM  42137  O   ALA C 660     -51.264 -22.866  35.184  1.00  0.210          O  
ATOM  42138  CB  ALA C 660     -51.993 -20.624  33.007  1.00  0.290          C  
ATOM  42139  H   ALA C 660     -53.564 -22.881  34.459  1.00  0.250          H  
ATOM  42140  HA  ALA C 660     -51.957 -22.548  32.065  1.00  0.250          H  
ATOM  42141 1HB  ALA C 660     -51.000 -20.355  32.644  1.00  0.350          H  
ATOM  42142 2HB  ALA C 660     -52.745 -20.220  32.343  1.00  0.350          H  
ATOM  42143 3HB  ALA C 660     -52.135 -20.223  33.997  1.00  0.350          H  
ATOM  42144  N   ARG C 661     -49.879 -22.937  33.423  1.00  0.200          N  
ATOM  42145  CA  ARG C 661     -48.712 -23.309  34.193  1.00  0.190          C  
ATOM  42146  C   ARG C 661     -47.770 -22.128  34.231  1.00  0.180          C  
ATOM  42147  O   ARG C 661     -47.242 -21.691  33.204  1.00  0.170          O  
ATOM  42148  CB  ARG C 661     -48.012 -24.515  33.594  1.00  0.270          C  
ATOM  42149  CG  ARG C 661     -46.720 -24.938  34.305  1.00  0.270          C  
ATOM  42150  CD  ARG C 661     -46.182 -26.193  33.737  1.00  0.270          C  
ATOM  42151  NE  ARG C 661     -47.023 -27.343  34.061  1.00  0.270          N  
ATOM  42152  CZ  ARG C 661     -46.989 -28.538  33.431  1.00  0.270          C  
ATOM  42153  NH1 ARG C 661     -46.160 -28.744  32.428  1.00  0.270          N  
ATOM  42154  NH2 ARG C 661     -47.801 -29.508  33.826  1.00  0.270          N  
ATOM  42155  H   ARG C 661     -49.793 -22.842  32.411  1.00  0.240          H  
ATOM  42156  HA  ARG C 661     -49.017 -23.550  35.211  1.00  0.230          H  
ATOM  42157 1HB  ARG C 661     -48.692 -25.362  33.608  1.00  0.320          H  
ATOM  42158 2HB  ARG C 661     -47.776 -24.314  32.560  1.00  0.320          H  
ATOM  42159 1HG  ARG C 661     -45.963 -24.160  34.181  1.00  0.320          H  
ATOM  42160 2HG  ARG C 661     -46.914 -25.091  35.367  1.00  0.320          H  
ATOM  42161 1HD  ARG C 661     -46.135 -26.090  32.653  1.00  0.320          H  
ATOM  42162 2HD  ARG C 661     -45.181 -26.374  34.133  1.00  0.320          H  
ATOM  42163  HE  ARG C 661     -47.677 -27.239  34.826  1.00  0.320          H  
ATOM  42164 1HH1 ARG C 661     -45.541 -28.012  32.118  1.00  0.320          H  
ATOM  42165 2HH1 ARG C 661     -46.145 -29.639  31.959  1.00  0.320          H  
ATOM  42166 1HH2 ARG C 661     -48.439 -29.352  34.595  1.00  0.320          H  
ATOM  42167 2HH2 ARG C 661     -47.787 -30.404  33.361  1.00  0.320          H  
ATOM  42168  N   VAL C 662     -47.597 -21.565  35.409  1.00  0.180          N  
ATOM  42169  CA  VAL C 662     -46.766 -20.388  35.538  1.00  0.170          C  
ATOM  42170  C   VAL C 662     -45.670 -20.614  36.565  1.00  0.170          C  
ATOM  42171  O   VAL C 662     -45.946 -20.888  37.732  1.00  0.180          O  
ATOM  42172  CB  VAL C 662     -47.639 -19.198  35.919  1.00  0.240          C  
ATOM  42173  CG1 VAL C 662     -46.768 -17.973  36.095  1.00  0.240          C  
ATOM  42174  CG2 VAL C 662     -48.711 -18.958  34.835  1.00  0.240          C  
ATOM  42175  H   VAL C 662     -48.049 -21.963  36.225  1.00  0.220          H  
ATOM  42176  HA  VAL C 662     -46.303 -20.180  34.580  1.00  0.200          H  
ATOM  42177  HB  VAL C 662     -48.131 -19.424  36.838  1.00  0.290          H  
ATOM  42178 1HG1 VAL C 662     -47.379 -17.146  36.400  1.00  0.290          H  
ATOM  42179 2HG1 VAL C 662     -46.028 -18.155  36.852  1.00  0.290          H  
ATOM  42180 3HG1 VAL C 662     -46.268 -17.746  35.158  1.00  0.290          H  
ATOM  42181 1HG2 VAL C 662     -49.337 -18.122  35.120  1.00  0.290          H  
ATOM  42182 2HG2 VAL C 662     -48.221 -18.745  33.894  1.00  0.290          H  
ATOM  42183 3HG2 VAL C 662     -49.335 -19.839  34.726  1.00  0.290          H  
ATOM  42184  N   ILE C 663     -44.427 -20.522  36.110  1.00  0.160          N  
ATOM  42185  CA  ILE C 663     -43.273 -20.782  36.967  1.00  0.160          C  
ATOM  42186  C   ILE C 663     -42.222 -19.683  36.957  1.00  0.160          C  
ATOM  42187  O   ILE C 663     -41.734 -19.285  35.896  1.00  0.160          O  
ATOM  42188  CB  ILE C 663     -42.608 -22.127  36.562  1.00  0.220          C  
ATOM  42189  CG1 ILE C 663     -43.647 -23.297  36.732  1.00  0.220          C  
ATOM  42190  CG2 ILE C 663     -41.324 -22.369  37.391  1.00  0.220          C  
ATOM  42191  CD1 ILE C 663     -43.210 -24.638  36.176  1.00  0.220          C  
ATOM  42192  H   ILE C 663     -44.318 -20.272  35.119  1.00  0.190          H  
ATOM  42193  HA  ILE C 663     -43.629 -20.878  37.990  1.00  0.190          H  
ATOM  42194  HB  ILE C 663     -42.345 -22.087  35.506  1.00  0.270          H  
ATOM  42195 1HG1 ILE C 663     -43.874 -23.408  37.794  1.00  0.270          H  
ATOM  42196 2HG1 ILE C 663     -44.557 -23.038  36.213  1.00  0.270          H  
ATOM  42197 1HG2 ILE C 663     -40.856 -23.298  37.094  1.00  0.270          H  
ATOM  42198 2HG2 ILE C 663     -40.606 -21.566  37.233  1.00  0.270          H  
ATOM  42199 3HG2 ILE C 663     -41.576 -22.415  38.453  1.00  0.270          H  
ATOM  42200 1HD1 ILE C 663     -44.007 -25.364  36.337  1.00  0.270          H  
ATOM  42201 2HD1 ILE C 663     -43.018 -24.543  35.107  1.00  0.270          H  
ATOM  42202 3HD1 ILE C 663     -42.314 -24.985  36.674  1.00  0.270          H  
ATOM  42203  N   ALA C 664     -41.850 -19.191  38.135  1.00  0.170          N  
ATOM  42204  CA  ALA C 664     -40.805 -18.181  38.196  1.00  0.170          C  
ATOM  42205  C   ALA C 664     -39.486 -18.919  38.392  1.00  0.150          C  
ATOM  42206  O   ALA C 664     -39.454 -19.927  39.101  1.00  0.160          O  
ATOM  42207  CB  ALA C 664     -41.092 -17.172  39.307  1.00  0.240          C  
ATOM  42208  H   ALA C 664     -42.249 -19.548  39.005  1.00  0.200          H  
ATOM  42209  HA  ALA C 664     -40.757 -17.651  37.254  1.00  0.200          H  
ATOM  42210 1HB  ALA C 664     -40.304 -16.426  39.331  1.00  0.290          H  
ATOM  42211 2HB  ALA C 664     -42.042 -16.682  39.107  1.00  0.290          H  
ATOM  42212 3HB  ALA C 664     -41.143 -17.675  40.267  1.00  0.290          H  
ATOM  42213  N   SER C 665     -38.392 -18.430  37.815  1.00  0.140          N  
ATOM  42214  CA  SER C 665     -37.111 -19.070  38.085  1.00  0.120          C  
ATOM  42215  C   SER C 665     -35.890 -18.166  37.915  1.00  0.160          C  
ATOM  42216  O   SER C 665     -35.833 -17.264  37.065  1.00  0.220          O  
ATOM  42217  CB  SER C 665     -36.955 -20.272  37.175  1.00  0.180          C  
ATOM  42218  OG  SER C 665     -36.861 -19.876  35.832  1.00  0.180          O  
ATOM  42219  H   SER C 665     -38.448 -17.629  37.184  1.00  0.170          H  
ATOM  42220  HA  SER C 665     -37.121 -19.418  39.117  1.00  0.140          H  
ATOM  42221 1HB  SER C 665     -36.057 -20.824  37.456  1.00  0.210          H  
ATOM  42222 2HB  SER C 665     -37.805 -20.940  37.301  1.00  0.210          H  
ATOM  42223  HG  SER C 665     -36.821 -20.683  35.321  1.00  0.210          H  
ATOM  42224  N   SER C 666     -34.867 -18.457  38.714  1.00  0.170          N  
ATOM  42225  CA  SER C 666     -33.589 -17.784  38.607  1.00  0.220          C  
ATOM  42226  C   SER C 666     -32.745 -18.634  37.675  1.00  0.240          C  
ATOM  42227  O   SER C 666     -32.908 -19.856  37.672  1.00  0.390          O  
ATOM  42228  CB  SER C 666     -32.916 -17.681  39.971  1.00  0.290          C  
ATOM  42229  OG  SER C 666     -33.647 -16.869  40.848  1.00  0.290          O  
ATOM  42230  H   SER C 666     -34.982 -19.183  39.405  1.00  0.200          H  
ATOM  42231  HA  SER C 666     -33.751 -16.791  38.195  1.00  0.260          H  
ATOM  42232 1HB  SER C 666     -32.818 -18.678  40.398  1.00  0.350          H  
ATOM  42233 2HB  SER C 666     -31.908 -17.283  39.858  1.00  0.350          H  
ATOM  42234  HG  SER C 666     -33.127 -16.832  41.661  1.00  0.350          H  
ATOM  42235  N   PRO C 667     -31.856 -18.056  36.869  1.00  0.240          N  
ATOM  42236  CA  PRO C 667     -30.941 -18.794  36.037  1.00  0.260          C  
ATOM  42237  C   PRO C 667     -29.912 -19.461  36.949  1.00  0.240          C  
ATOM  42238  O   PRO C 667     -29.641 -18.927  38.023  1.00  0.340          O  
ATOM  42239  CB  PRO C 667     -30.327 -17.699  35.158  1.00  0.390          C  
ATOM  42240  CG  PRO C 667     -30.446 -16.435  35.993  1.00  0.390          C  
ATOM  42241  CD  PRO C 667     -31.742 -16.591  36.771  1.00  0.390          C  
ATOM  42242  HA  PRO C 667     -31.527 -19.513  35.452  1.00  0.310          H  
ATOM  42243 1HB  PRO C 667     -29.276 -17.954  34.927  1.00  0.470          H  
ATOM  42244 2HB  PRO C 667     -30.862 -17.638  34.200  1.00  0.470          H  
ATOM  42245 1HG  PRO C 667     -29.581 -16.362  36.666  1.00  0.470          H  
ATOM  42246 2HG  PRO C 667     -30.433 -15.538  35.349  1.00  0.470          H  
ATOM  42247 1HD  PRO C 667     -31.615 -16.124  37.757  1.00  0.470          H  
ATOM  42248 2HD  PRO C 667     -32.592 -16.166  36.210  1.00  0.470          H  
ATOM  42249  N   PRO C 668     -29.328 -20.594  36.550  1.00  0.240          N  
ATOM  42250  CA  PRO C 668     -28.258 -21.300  37.220  1.00  0.270          C  
ATOM  42251  C   PRO C 668     -26.981 -20.512  37.045  1.00  0.210          C  
ATOM  42252  O   PRO C 668     -26.902 -19.685  36.139  1.00  0.210          O  
ATOM  42253  CB  PRO C 668     -28.222 -22.636  36.493  1.00  0.410          C  
ATOM  42254  CG  PRO C 668     -28.707 -22.305  35.140  1.00  0.410          C  
ATOM  42255  CD  PRO C 668     -29.771 -21.245  35.325  1.00  0.410          C  
ATOM  42256  HA  PRO C 668     -28.512 -21.433  38.265  1.00  0.320          H  
ATOM  42257 1HB  PRO C 668     -27.196 -23.039  36.483  1.00  0.490          H  
ATOM  42258 2HB  PRO C 668     -28.850 -23.375  37.012  1.00  0.490          H  
ATOM  42259 1HG  PRO C 668     -27.854 -21.888  34.617  1.00  0.490          H  
ATOM  42260 2HG  PRO C 668     -29.034 -23.210  34.601  1.00  0.490          H  
ATOM  42261 1HD  PRO C 668     -29.732 -20.553  34.473  1.00  0.490          H  
ATOM  42262 2HD  PRO C 668     -30.765 -21.704  35.461  1.00  0.490          H  
ATOM  42263  N   ALA C 669     -25.955 -20.779  37.857  1.00  0.180          N  
ATOM  42264  CA  ALA C 669     -24.689 -20.080  37.639  1.00  0.140          C  
ATOM  42265  C   ALA C 669     -24.252 -20.220  36.183  1.00  0.140          C  
ATOM  42266  O   ALA C 669     -23.930 -19.226  35.523  1.00  0.180          O  
ATOM  42267  CB  ALA C 669     -23.601 -20.629  38.559  1.00  0.210          C  
ATOM  42268  H   ALA C 669     -26.048 -21.451  38.610  1.00  0.220          H  
ATOM  42269  HA  ALA C 669     -24.841 -19.022  37.854  1.00  0.170          H  
ATOM  42270 1HB  ALA C 669     -22.671 -20.083  38.390  1.00  0.250          H  
ATOM  42271 2HB  ALA C 669     -23.904 -20.512  39.600  1.00  0.250          H  
ATOM  42272 3HB  ALA C 669     -23.438 -21.683  38.352  1.00  0.250          H  
ATOM  42273  N   ILE C 670     -24.290 -21.456  35.669  1.00  0.140          N  
ATOM  42274  CA  ILE C 670     -23.951 -21.710  34.284  1.00  0.150          C  
ATOM  42275  C   ILE C 670     -25.097 -22.490  33.630  1.00  0.140          C  
ATOM  42276  O   ILE C 670     -25.440 -23.601  34.040  1.00  0.170          O  
ATOM  42277  CB  ILE C 670     -22.583 -22.420  34.188  1.00  0.210          C  
ATOM  42278  CG1 ILE C 670     -21.493 -21.478  34.888  1.00  0.210          C  
ATOM  42279  CG2 ILE C 670     -22.235 -22.760  32.716  1.00  0.210          C  
ATOM  42280  CD1 ILE C 670     -20.116 -22.027  35.004  1.00  0.210          C  
ATOM  42281  H   ILE C 670     -24.576 -22.220  36.261  1.00  0.170          H  
ATOM  42282  HA  ILE C 670     -23.864 -20.756  33.765  1.00  0.180          H  
ATOM  42283  HB  ILE C 670     -22.626 -23.326  34.758  1.00  0.250          H  
ATOM  42284 1HG1 ILE C 670     -21.452 -20.525  34.363  1.00  0.250          H  
ATOM  42285 2HG1 ILE C 670     -21.807 -21.300  35.905  1.00  0.250          H  
ATOM  42286 1HG2 ILE C 670     -21.287 -23.264  32.664  1.00  0.250          H  
ATOM  42287 2HG2 ILE C 670     -22.995 -23.412  32.304  1.00  0.250          H  
ATOM  42288 3HG2 ILE C 670     -22.185 -21.842  32.131  1.00  0.250          H  
ATOM  42289 1HD1 ILE C 670     -19.487 -21.318  35.525  1.00  0.250          H  
ATOM  42290 2HD1 ILE C 670     -20.134 -22.963  35.554  1.00  0.250          H  
ATOM  42291 3HD1 ILE C 670     -19.722 -22.182  34.020  1.00  0.250          H  
ATOM  42292  N   SER C 671     -25.703 -21.903  32.593  1.00  0.140          N  
ATOM  42293  CA  SER C 671     -26.869 -22.496  31.926  1.00  0.200          C  
ATOM  42294  C   SER C 671     -26.595 -23.840  31.307  1.00  0.220          C  
ATOM  42295  O   SER C 671     -27.423 -24.755  31.376  1.00  0.330          O  
ATOM  42296  CB  SER C 671     -27.315 -21.577  30.814  1.00  0.260          C  
ATOM  42297  OG  SER C 671     -26.319 -21.515  29.825  1.00  0.260          O  
ATOM  42298  H   SER C 671     -25.372 -21.001  32.275  1.00  0.170          H  
ATOM  42299  HA  SER C 671     -27.671 -22.621  32.633  1.00  0.240          H  
ATOM  42300 1HB  SER C 671     -28.243 -21.950  30.376  1.00  0.310          H  
ATOM  42301 2HB  SER C 671     -27.512 -20.582  31.208  1.00  0.310          H  
ATOM  42302  HG  SER C 671     -26.702 -21.007  29.086  1.00  0.310          H  
ATOM  42303  N   GLY C 672     -25.368 -24.019  30.850  1.00  0.190          N  
ATOM  42304  CA  GLY C 672     -24.959 -25.230  30.171  1.00  0.220          C  
ATOM  42305  C   GLY C 672     -24.755 -26.411  31.097  1.00  0.220          C  
ATOM  42306  O   GLY C 672     -24.499 -27.518  30.621  1.00  0.280          O  
ATOM  42307  H   GLY C 672     -24.740 -23.228  30.868  1.00  0.230          H  
ATOM  42308 1HA  GLY C 672     -25.710 -25.484  29.422  1.00  0.260          H  
ATOM  42309 2HA  GLY C 672     -24.033 -25.035  29.631  1.00  0.260          H  
ATOM  42310  N   LEU C 673     -24.831 -26.198  32.411  1.00  0.180          N  
ATOM  42311  CA  LEU C 673     -24.650 -27.305  33.330  1.00  0.200          C  
ATOM  42312  C   LEU C 673     -26.003 -27.836  33.844  1.00  0.210          C  
ATOM  42313  O   LEU C 673     -26.048 -28.895  34.471  1.00  0.390          O  
ATOM  42314  CB  LEU C 673     -23.749 -26.885  34.509  1.00  0.270          C  
ATOM  42315  CG  LEU C 673     -22.277 -26.376  34.157  1.00  0.270          C  
ATOM  42316  CD1 LEU C 673     -21.573 -25.972  35.454  1.00  0.270          C  
ATOM  42317  CD2 LEU C 673     -21.456 -27.449  33.419  1.00  0.270          C  
ATOM  42318  H   LEU C 673     -25.053 -25.269  32.784  1.00  0.220          H  
ATOM  42319  HA  LEU C 673     -24.167 -28.122  32.803  1.00  0.240          H  
ATOM  42320 1HB  LEU C 673     -24.257 -26.073  35.036  1.00  0.330          H  
ATOM  42321 2HB  LEU C 673     -23.660 -27.729  35.189  1.00  0.330          H  
ATOM  42322  HG  LEU C 673     -22.353 -25.503  33.527  1.00  0.330          H  
ATOM  42323 1HD1 LEU C 673     -20.581 -25.597  35.228  1.00  0.330          H  
ATOM  42324 2HD1 LEU C 673     -22.141 -25.202  35.965  1.00  0.330          H  
ATOM  42325 3HD1 LEU C 673     -21.490 -26.845  36.099  1.00  0.330          H  
ATOM  42326 1HD2 LEU C 673     -20.460 -27.060  33.196  1.00  0.330          H  
ATOM  42327 2HD2 LEU C 673     -21.361 -28.339  34.042  1.00  0.330          H  
ATOM  42328 3HD2 LEU C 673     -21.944 -27.719  32.482  1.00  0.330          H  
ATOM  42329  N   GLY C 674     -27.102 -27.097  33.603  1.00  0.250          N  
ATOM  42330  CA  GLY C 674     -28.428 -27.495  34.096  1.00  0.240          C  
ATOM  42331  C   GLY C 674     -28.640 -27.259  35.602  1.00  0.230          C  
ATOM  42332  O   GLY C 674     -27.806 -26.647  36.277  1.00  0.340          O  
ATOM  42333  H   GLY C 674     -27.052 -26.253  33.024  1.00  0.300          H  
ATOM  42334 1HA  GLY C 674     -29.185 -26.943  33.539  1.00  0.290          H  
ATOM  42335 2HA  GLY C 674     -28.588 -28.542  33.866  1.00  0.290          H  
ATOM  42336  N   SER C 675     -29.789 -27.732  36.131  1.00  0.210          N  
ATOM  42337  CA  SER C 675     -30.093 -27.564  37.557  1.00  0.220          C  
ATOM  42338  C   SER C 675     -29.261 -28.546  38.382  1.00  0.230          C  
ATOM  42339  O   SER C 675     -28.814 -29.573  37.882  1.00  0.480          O  
ATOM  42340  CB  SER C 675     -31.573 -27.766  37.856  1.00  0.300          C  
ATOM  42341  OG  SER C 675     -31.964 -29.100  37.691  1.00  0.300          O  
ATOM  42342  H   SER C 675     -30.453 -28.217  35.544  1.00  0.250          H  
ATOM  42343  HA  SER C 675     -29.818 -26.551  37.854  1.00  0.260          H  
ATOM  42344 1HB  SER C 675     -31.777 -27.461  38.881  1.00  0.360          H  
ATOM  42345 2HB  SER C 675     -32.168 -27.129  37.206  1.00  0.360          H  
ATOM  42346  HG  SER C 675     -32.862 -29.169  38.125  1.00  0.360          H  
ATOM  42347  N   SER C 676     -29.149 -28.318  39.685  1.00  0.290          N  
ATOM  42348  CA  SER C 676     -28.296 -29.166  40.520  1.00  0.300          C  
ATOM  42349  C   SER C 676     -28.628 -30.657  40.596  1.00  0.260          C  
ATOM  42350  O   SER C 676     -27.734 -31.465  40.852  1.00  0.340          O  
ATOM  42351  CB  SER C 676     -28.294 -28.622  41.932  1.00  0.420          C  
ATOM  42352  OG  SER C 676     -29.567 -28.736  42.511  1.00  0.420          O  
ATOM  42353  H   SER C 676     -29.592 -27.512  40.099  1.00  0.350          H  
ATOM  42354  HA  SER C 676     -27.283 -29.083  40.124  1.00  0.360          H  
ATOM  42355 1HB  SER C 676     -27.570 -29.176  42.530  1.00  0.500          H  
ATOM  42356 2HB  SER C 676     -27.983 -27.579  41.924  1.00  0.500          H  
ATOM  42357  HG  SER C 676     -29.472 -28.427  43.419  1.00  0.500          H  
ATOM  42358  N   ALA C 677     -29.880 -31.044  40.365  1.00  0.240          N  
ATOM  42359  CA  ALA C 677     -30.230 -32.456  40.426  1.00  0.270          C  
ATOM  42360  C   ALA C 677     -31.083 -32.876  39.249  1.00  0.190          C  
ATOM  42361  O   ALA C 677     -31.838 -33.846  39.353  1.00  0.200          O  
ATOM  42362  CB  ALA C 677     -30.980 -32.759  41.711  1.00  0.370          C  
ATOM  42363  H   ALA C 677     -30.599 -30.353  40.187  1.00  0.290          H  
ATOM  42364  HA  ALA C 677     -29.310 -33.022  40.405  1.00  0.320          H  
ATOM  42365 1HB  ALA C 677     -31.207 -33.812  41.761  1.00  0.440          H  
ATOM  42366 2HB  ALA C 677     -30.362 -32.483  42.565  1.00  0.440          H  
ATOM  42367 3HB  ALA C 677     -31.907 -32.184  41.731  1.00  0.440          H  
ATOM  42368  N   GLY C 678     -31.000 -32.132  38.156  1.00  0.160          N  
ATOM  42369  CA  GLY C 678     -31.881 -32.397  37.015  1.00  0.150          C  
ATOM  42370  C   GLY C 678     -31.485 -33.456  36.011  1.00  0.160          C  
ATOM  42371  O   GLY C 678     -30.349 -33.931  35.977  1.00  0.160          O  
ATOM  42372  H   GLY C 678     -30.318 -31.362  38.144  1.00  0.190          H  
ATOM  42373 1HA  GLY C 678     -32.841 -32.687  37.392  1.00  0.180          H  
ATOM  42374 2HA  GLY C 678     -32.046 -31.461  36.485  1.00  0.180          H  
ATOM  42375  N   PHE C 679     -32.460 -33.762  35.151  1.00  0.180          N  
ATOM  42376  CA  PHE C 679     -32.341 -34.689  34.042  1.00  0.230          C  
ATOM  42377  C   PHE C 679     -32.947 -34.177  32.764  1.00  0.240          C  
ATOM  42378  O   PHE C 679     -34.046 -33.605  32.769  1.00  0.280          O  
ATOM  42379  CB  PHE C 679     -33.055 -35.983  34.356  1.00  0.300          C  
ATOM  42380  CG  PHE C 679     -32.482 -36.602  35.459  1.00  0.300          C  
ATOM  42381  CD1 PHE C 679     -33.033 -36.436  36.697  1.00  0.300          C  
ATOM  42382  CD2 PHE C 679     -31.327 -37.310  35.313  1.00  0.300          C  
ATOM  42383  CE1 PHE C 679     -32.436 -36.967  37.749  1.00  0.300          C  
ATOM  42384  CE2 PHE C 679     -30.748 -37.821  36.381  1.00  0.300          C  
ATOM  42385  CZ  PHE C 679     -31.300 -37.645  37.575  1.00  0.300          C  
ATOM  42386  H   PHE C 679     -33.366 -33.338  35.325  1.00  0.220          H  
ATOM  42387  HA  PHE C 679     -31.283 -34.874  33.868  1.00  0.280          H  
ATOM  42388 1HB  PHE C 679     -34.103 -35.779  34.578  1.00  0.360          H  
ATOM  42389 2HB  PHE C 679     -33.020 -36.628  33.518  1.00  0.360          H  
ATOM  42390  HD1 PHE C 679     -33.943 -35.859  36.810  1.00  0.360          H  
ATOM  42391  HD2 PHE C 679     -30.873 -37.432  34.332  1.00  0.360          H  
ATOM  42392  HE1 PHE C 679     -32.848 -36.844  38.729  1.00  0.360          H  
ATOM  42393  HE2 PHE C 679     -29.827 -38.359  36.302  1.00  0.360          H  
ATOM  42394  HZ  PHE C 679     -30.822 -38.051  38.393  1.00  0.360          H  
ATOM  42395  N   ASP C 680     -32.279 -34.514  31.660  1.00  0.240          N  
ATOM  42396  CA  ASP C 680     -32.746 -34.216  30.311  1.00  0.250          C  
ATOM  42397  C   ASP C 680     -32.778 -35.529  29.496  1.00  0.250          C  
ATOM  42398  O   ASP C 680     -31.740 -36.020  29.029  1.00  0.270          O  
ATOM  42399  CB  ASP C 680     -31.808 -33.187  29.645  1.00  0.350          C  
ATOM  42400  CG  ASP C 680     -31.771 -31.760  30.333  1.00  0.350          C  
ATOM  42401  OD1 ASP C 680     -32.805 -31.289  30.727  1.00  0.350          O  
ATOM  42402  OD2 ASP C 680     -30.687 -31.142  30.408  1.00  0.350          O  
ATOM  42403  H   ASP C 680     -31.388 -34.995  31.776  1.00  0.290          H  
ATOM  42404  HA  ASP C 680     -33.760 -33.811  30.357  1.00  0.300          H  
ATOM  42405 1HB  ASP C 680     -30.797 -33.588  29.623  1.00  0.420          H  
ATOM  42406 2HB  ASP C 680     -32.125 -33.047  28.620  1.00  0.420          H  
ATOM  42407  N   MET C 681     -33.965 -36.111  29.314  1.00  0.250          N  
ATOM  42408  CA  MET C 681     -34.067 -37.414  28.660  1.00  0.270          C  
ATOM  42409  C   MET C 681     -34.868 -37.374  27.349  1.00  0.220          C  
ATOM  42410  O   MET C 681     -35.938 -36.774  27.267  1.00  0.260          O  
ATOM  42411  CB  MET C 681     -34.689 -38.369  29.649  1.00  0.370          C  
ATOM  42412  CG  MET C 681     -34.815 -39.769  29.184  1.00  0.370          C  
ATOM  42413  SD  MET C 681     -35.450 -40.874  30.447  1.00  0.370          S  
ATOM  42414  CE  MET C 681     -37.087 -40.233  30.569  1.00  0.370          C  
ATOM  42415  H   MET C 681     -34.822 -35.677  29.670  1.00  0.300          H  
ATOM  42416  HA  MET C 681     -33.064 -37.764  28.417  1.00  0.320          H  
ATOM  42417 1HB  MET C 681     -34.143 -38.350  30.557  1.00  0.440          H  
ATOM  42418 2HB  MET C 681     -35.664 -37.982  29.869  1.00  0.440          H  
ATOM  42419 1HG  MET C 681     -35.495 -39.783  28.349  1.00  0.440          H  
ATOM  42420 2HG  MET C 681     -33.839 -40.140  28.849  1.00  0.440          H  
ATOM  42421 1HE  MET C 681     -37.643 -40.829  31.240  1.00  0.440          H  
ATOM  42422 2HE  MET C 681     -37.068 -39.222  30.941  1.00  0.440          H  
ATOM  42423 3HE  MET C 681     -37.561 -40.255  29.587  1.00  0.440          H  
ATOM  42424  N   GLU C 682     -34.359 -38.049  26.325  1.00  0.220          N  
ATOM  42425  CA  GLU C 682     -34.998 -38.090  25.003  1.00  0.180          C  
ATOM  42426  C   GLU C 682     -35.633 -39.426  24.613  1.00  0.270          C  
ATOM  42427  O   GLU C 682     -34.927 -40.410  24.355  1.00  0.380          O  
ATOM  42428  CB  GLU C 682     -33.957 -37.730  23.939  1.00  0.270          C  
ATOM  42429  CG  GLU C 682     -33.452 -36.285  23.959  1.00  0.270          C  
ATOM  42430  CD  GLU C 682     -34.443 -35.298  23.381  1.00  0.270          C  
ATOM  42431  OE1 GLU C 682     -35.514 -35.721  23.031  1.00  0.270          O  
ATOM  42432  OE2 GLU C 682     -34.115 -34.136  23.249  1.00  0.270          O  
ATOM  42433  H   GLU C 682     -33.459 -38.518  26.444  1.00  0.260          H  
ATOM  42434  HA  GLU C 682     -35.789 -37.337  24.986  1.00  0.220          H  
ATOM  42435 1HB  GLU C 682     -33.086 -38.377  24.047  1.00  0.320          H  
ATOM  42436 2HB  GLU C 682     -34.375 -37.920  22.947  1.00  0.320          H  
ATOM  42437 1HG  GLU C 682     -33.258 -36.009  24.993  1.00  0.320          H  
ATOM  42438 2HG  GLU C 682     -32.518 -36.230  23.432  1.00  0.320          H  
ATOM  42439  N   LEU C 683     -36.970 -39.466  24.562  1.00  0.290          N  
ATOM  42440  CA  LEU C 683     -37.686 -40.683  24.188  1.00  0.360          C  
ATOM  42441  C   LEU C 683     -37.732 -40.759  22.692  1.00  0.350          C  
ATOM  42442  O   LEU C 683     -38.135 -39.801  22.058  1.00  0.370          O  
ATOM  42443  CB  LEU C 683     -39.096 -40.698  24.794  1.00  0.480          C  
ATOM  42444  CG  LEU C 683     -40.052 -41.892  24.417  1.00  0.480          C  
ATOM  42445  CD1 LEU C 683     -39.534 -43.229  24.939  1.00  0.480          C  
ATOM  42446  CD2 LEU C 683     -41.433 -41.588  24.996  1.00  0.480          C  
ATOM  42447  H   LEU C 683     -37.505 -38.618  24.783  1.00  0.350          H  
ATOM  42448  HA  LEU C 683     -37.140 -41.517  24.522  1.00  0.430          H  
ATOM  42449 1HB  LEU C 683     -39.000 -40.677  25.878  1.00  0.570          H  
ATOM  42450 2HB  LEU C 683     -39.573 -39.799  24.495  1.00  0.570          H  
ATOM  42451  HG  LEU C 683     -40.118 -41.970  23.340  1.00  0.570          H  
ATOM  42452 1HD1 LEU C 683     -40.229 -44.016  24.649  1.00  0.570          H  
ATOM  42453 2HD1 LEU C 683     -38.559 -43.445  24.510  1.00  0.570          H  
ATOM  42454 3HD1 LEU C 683     -39.459 -43.194  26.022  1.00  0.570          H  
ATOM  42455 1HD2 LEU C 683     -42.122 -42.382  24.730  1.00  0.570          H  
ATOM  42456 2HD2 LEU C 683     -41.363 -41.514  26.080  1.00  0.570          H  
ATOM  42457 3HD2 LEU C 683     -41.800 -40.645  24.588  1.00  0.570          H  
ATOM  42458  N   GLN C 684     -37.285 -41.863  22.094  1.00  0.340          N  
ATOM  42459  CA  GLN C 684     -37.242 -41.930  20.638  1.00  0.320          C  
ATOM  42460  C   GLN C 684     -37.915 -43.117  19.982  1.00  0.320          C  
ATOM  42461  O   GLN C 684     -37.884 -44.257  20.463  1.00  0.330          O  
ATOM  42462  CB  GLN C 684     -35.800 -41.953  20.178  1.00  0.460          C  
ATOM  42463  CG  GLN C 684     -35.031 -40.759  20.504  1.00  0.460          C  
ATOM  42464  CD  GLN C 684     -33.663 -40.929  20.072  1.00  0.460          C  
ATOM  42465  OE1 GLN C 684     -33.370 -41.143  18.898  1.00  0.460          O  
ATOM  42466  NE2 GLN C 684     -32.779 -40.860  21.018  1.00  0.460          N  
ATOM  42467  H   GLN C 684     -36.929 -42.650  22.634  1.00  0.410          H  
ATOM  42468  HA  GLN C 684     -37.717 -41.037  20.243  1.00  0.380          H  
ATOM  42469 1HB  GLN C 684     -35.296 -42.800  20.639  1.00  0.550          H  
ATOM  42470 2HB  GLN C 684     -35.764 -42.098  19.094  1.00  0.550          H  
ATOM  42471 1HG  GLN C 684     -35.454 -39.913  19.988  1.00  0.550          H  
ATOM  42472 2HG  GLN C 684     -35.034 -40.592  21.580  1.00  0.550          H  
ATOM  42473 1HE2 GLN C 684     -31.783 -40.971  20.787  1.00  0.550          H  
ATOM  42474 2HE2 GLN C 684     -33.073 -40.685  21.959  1.00  0.550          H  
ATOM  42475  N   ASP C 685     -38.461 -42.819  18.811  1.00  0.310          N  
ATOM  42476  CA  ASP C 685     -39.092 -43.769  17.904  1.00  0.320          C  
ATOM  42477  C   ASP C 685     -38.096 -44.350  16.895  1.00  0.330          C  
ATOM  42478  O   ASP C 685     -37.778 -43.704  15.892  1.00  0.330          O  
ATOM  42479  CB  ASP C 685     -40.202 -43.055  17.140  1.00  0.440          C  
ATOM  42480  CG  ASP C 685     -41.009 -43.935  16.187  1.00  0.440          C  
ATOM  42481  OD1 ASP C 685     -40.664 -45.101  15.991  1.00  0.440          O  
ATOM  42482  OD2 ASP C 685     -41.948 -43.425  15.595  1.00  0.440          O  
ATOM  42483  H   ASP C 685     -38.442 -41.825  18.548  1.00  0.370          H  
ATOM  42484  HA  ASP C 685     -39.511 -44.589  18.489  1.00  0.380          H  
ATOM  42485 1HB  ASP C 685     -40.881 -42.571  17.843  1.00  0.530          H  
ATOM  42486 2HB  ASP C 685     -39.733 -42.278  16.558  1.00  0.530          H  
ATOM  42487  N   HIS C 686     -37.629 -45.580  17.124  1.00  0.350          N  
ATOM  42488  CA  HIS C 686     -36.637 -46.177  16.232  1.00  0.380          C  
ATOM  42489  C   HIS C 686     -37.285 -47.127  15.217  1.00  0.410          C  
ATOM  42490  O   HIS C 686     -36.711 -47.418  14.165  1.00  0.640          O  
ATOM  42491  CB  HIS C 686     -35.572 -46.894  17.050  1.00  0.520          C  
ATOM  42492  CG  HIS C 686     -34.718 -45.961  17.836  1.00  0.520          C  
ATOM  42493  ND1 HIS C 686     -33.672 -45.268  17.269  1.00  0.520          N  
ATOM  42494  CD2 HIS C 686     -34.754 -45.596  19.134  1.00  0.520          C  
ATOM  42495  CE1 HIS C 686     -33.102 -44.516  18.194  1.00  0.520          C  
ATOM  42496  NE2 HIS C 686     -33.725 -44.716  19.333  1.00  0.520          N  
ATOM  42497  H   HIS C 686     -37.961 -46.109  17.934  1.00  0.420          H  
ATOM  42498  HA  HIS C 686     -36.138 -45.389  15.672  1.00  0.460          H  
ATOM  42499 1HB  HIS C 686     -36.056 -47.583  17.743  1.00  0.620          H  
ATOM  42500 2HB  HIS C 686     -34.932 -47.478  16.391  1.00  0.620          H  
ATOM  42501  HD1 HIS C 686     -33.132 -45.667  16.525  1.00  0.620          H  
ATOM  42502  HD2 HIS C 686     -35.400 -45.877  19.960  1.00  0.620          H  
ATOM  42503  HE1 HIS C 686     -32.250 -43.881  17.949  1.00  0.620          H  
ATOM  42504  N   ALA C 687     -38.495 -47.608  15.528  1.00  0.460          N  
ATOM  42505  CA  ALA C 687     -39.216 -48.515  14.625  1.00  0.440          C  
ATOM  42506  C   ALA C 687     -40.020 -47.814  13.527  1.00  0.400          C  
ATOM  42507  O   ALA C 687     -40.330 -48.435  12.505  1.00  0.380          O  
ATOM  42508  CB  ALA C 687     -40.183 -49.383  15.395  1.00  0.620          C  
ATOM  42509  H   ALA C 687     -38.887 -47.377  16.445  1.00  0.550          H  
ATOM  42510  HA  ALA C 687     -38.478 -49.151  14.139  1.00  0.530          H  
ATOM  42511 1HB  ALA C 687     -40.677 -50.068  14.712  1.00  0.750          H  
ATOM  42512 2HB  ALA C 687     -39.640 -49.936  16.112  1.00  0.750          H  
ATOM  42513 3HB  ALA C 687     -40.927 -48.756  15.885  1.00  0.750          H  
ATOM  42514  N   GLY C 688     -40.375 -46.539  13.713  1.00  0.400          N  
ATOM  42515  CA  GLY C 688     -41.260 -45.874  12.764  1.00  0.380          C  
ATOM  42516  C   GLY C 688     -42.683 -46.132  13.243  1.00  0.370          C  
ATOM  42517  O   GLY C 688     -43.618 -46.273  12.452  1.00  0.370          O  
ATOM  42518  H   GLY C 688     -40.125 -46.030  14.564  1.00  0.480          H  
ATOM  42519 1HA  GLY C 688     -41.056 -44.802  12.759  1.00  0.460          H  
ATOM  42520 2HA  GLY C 688     -41.113 -46.260  11.757  1.00  0.460          H  
ATOM  42521  N   ALA C 689     -42.792 -46.280  14.571  1.00  0.380          N  
ATOM  42522  CA  ALA C 689     -44.015 -46.550  15.318  1.00  0.380          C  
ATOM  42523  C   ALA C 689     -45.049 -45.435  15.141  1.00  0.370          C  
ATOM  42524  O   ALA C 689     -46.257 -45.686  15.145  1.00  0.380          O  
ATOM  42525  CB  ALA C 689     -43.670 -46.733  16.789  1.00  0.530          C  
ATOM  42526  H   ALA C 689     -41.944 -46.094  15.115  1.00  0.460          H  
ATOM  42527  HA  ALA C 689     -44.446 -47.473  14.935  1.00  0.460          H  
ATOM  42528 1HB  ALA C 689     -44.558 -46.975  17.341  1.00  0.640          H  
ATOM  42529 2HB  ALA C 689     -42.949 -47.540  16.897  1.00  0.640          H  
ATOM  42530 3HB  ALA C 689     -43.236 -45.808  17.164  1.00  0.640          H  
ATOM  42531  N   GLY C 690     -44.583 -44.194  15.000  1.00  0.350          N  
ATOM  42532  CA  GLY C 690     -45.472 -43.061  14.790  1.00  0.340          C  
ATOM  42533  C   GLY C 690     -45.733 -42.234  16.039  1.00  0.340          C  
ATOM  42534  O   GLY C 690     -45.476 -42.668  17.166  1.00  0.340          O  
ATOM  42535  H   GLY C 690     -43.569 -44.017  15.061  1.00  0.420          H  
ATOM  42536 1HA  GLY C 690     -45.038 -42.420  14.021  1.00  0.410          H  
ATOM  42537 2HA  GLY C 690     -46.418 -43.422  14.391  1.00  0.410          H  
ATOM  42538  N   HIS C 691     -46.273 -41.029  15.821  1.00  0.340          N  
ATOM  42539  CA  HIS C 691     -46.561 -40.067  16.882  1.00  0.350          C  
ATOM  42540  C   HIS C 691     -47.478 -40.649  17.943  1.00  0.320          C  
ATOM  42541  O   HIS C 691     -47.210 -40.512  19.133  1.00  0.300          O  
ATOM  42542  CB  HIS C 691     -47.213 -38.807  16.291  1.00  0.490          C  
ATOM  42543  CG  HIS C 691     -47.542 -37.720  17.291  1.00  0.490          C  
ATOM  42544  ND1 HIS C 691     -46.586 -36.873  17.820  1.00  0.490          N  
ATOM  42545  CD2 HIS C 691     -48.721 -37.346  17.841  1.00  0.490          C  
ATOM  42546  CE1 HIS C 691     -47.172 -36.024  18.652  1.00  0.490          C  
ATOM  42547  NE2 HIS C 691     -48.464 -36.288  18.678  1.00  0.490          N  
ATOM  42548  H   HIS C 691     -46.464 -40.760  14.866  1.00  0.410          H  
ATOM  42549  HA  HIS C 691     -45.632 -39.772  17.370  1.00  0.420          H  
ATOM  42550 1HB  HIS C 691     -46.553 -38.380  15.538  1.00  0.580          H  
ATOM  42551 2HB  HIS C 691     -48.141 -39.084  15.790  1.00  0.580          H  
ATOM  42552  HD2 HIS C 691     -49.701 -37.797  17.653  1.00  0.580          H  
ATOM  42553  HE1 HIS C 691     -46.674 -35.238  19.220  1.00  0.580          H  
ATOM  42554  HE2 HIS C 691     -49.191 -35.780  19.242  1.00  0.580          H  
ATOM  42555  N   ASP C 692     -48.575 -41.287  17.532  1.00  0.350          N  
ATOM  42556  CA  ASP C 692     -49.520 -41.797  18.519  1.00  0.350          C  
ATOM  42557  C   ASP C 692     -48.859 -42.824  19.430  1.00  0.340          C  
ATOM  42558  O   ASP C 692     -49.062 -42.819  20.649  1.00  0.340          O  
ATOM  42559  CB  ASP C 692     -50.690 -42.486  17.819  1.00  0.490          C  
ATOM  42560  CG  ASP C 692     -51.608 -41.546  17.064  1.00  0.490          C  
ATOM  42561  OD1 ASP C 692     -51.542 -40.362  17.259  1.00  0.490          O  
ATOM  42562  OD2 ASP C 692     -52.365 -42.038  16.272  1.00  0.490          O  
ATOM  42563  H   ASP C 692     -48.762 -41.386  16.545  1.00  0.420          H  
ATOM  42564  HA  ASP C 692     -49.882 -40.964  19.124  1.00  0.420          H  
ATOM  42565 1HB  ASP C 692     -50.307 -43.229  17.120  1.00  0.590          H  
ATOM  42566 2HB  ASP C 692     -51.283 -43.021  18.560  1.00  0.590          H  
ATOM  42567  N   ALA C 693     -48.060 -43.709  18.827  1.00  0.350          N  
ATOM  42568  CA  ALA C 693     -47.342 -44.738  19.567  1.00  0.350          C  
ATOM  42569  C   ALA C 693     -46.344 -44.124  20.541  1.00  0.350          C  
ATOM  42570  O   ALA C 693     -46.188 -44.599  21.671  1.00  0.360          O  
ATOM  42571  CB  ALA C 693     -46.638 -45.656  18.601  1.00  0.490          C  
ATOM  42572  H   ALA C 693     -47.988 -43.672  17.817  1.00  0.420          H  
ATOM  42573  HA  ALA C 693     -48.068 -45.311  20.141  1.00  0.420          H  
ATOM  42574 1HB  ALA C 693     -46.128 -46.439  19.151  1.00  0.590          H  
ATOM  42575 2HB  ALA C 693     -47.364 -46.102  17.922  1.00  0.590          H  
ATOM  42576 3HB  ALA C 693     -45.919 -45.076  18.025  1.00  0.590          H  
ATOM  42577  N   LEU C 694     -45.689 -43.052  20.102  1.00  0.340          N  
ATOM  42578  CA  LEU C 694     -44.718 -42.336  20.903  1.00  0.370          C  
ATOM  42579  C   LEU C 694     -45.415 -41.710  22.104  1.00  0.370          C  
ATOM  42580  O   LEU C 694     -44.887 -41.769  23.218  1.00  0.390          O  
ATOM  42581  CB  LEU C 694     -44.015 -41.308  19.995  1.00  0.510          C  
ATOM  42582  CG  LEU C 694     -42.897 -40.431  20.556  1.00  0.510          C  
ATOM  42583  CD1 LEU C 694     -41.701 -41.258  21.074  1.00  0.510          C  
ATOM  42584  CD2 LEU C 694     -42.424 -39.483  19.431  1.00  0.510          C  
ATOM  42585  H   LEU C 694     -45.828 -42.764  19.126  1.00  0.410          H  
ATOM  42586  HA  LEU C 694     -43.994 -43.044  21.280  1.00  0.440          H  
ATOM  42587 1HB  LEU C 694     -43.624 -41.840  19.125  1.00  0.610          H  
ATOM  42588 2HB  LEU C 694     -44.776 -40.625  19.639  1.00  0.610          H  
ATOM  42589  HG  LEU C 694     -43.295 -39.871  21.377  1.00  0.610          H  
ATOM  42590 1HD1 LEU C 694     -40.934 -40.583  21.467  1.00  0.610          H  
ATOM  42591 2HD1 LEU C 694     -42.030 -41.926  21.869  1.00  0.610          H  
ATOM  42592 3HD1 LEU C 694     -41.274 -41.834  20.264  1.00  0.610          H  
ATOM  42593 1HD2 LEU C 694     -41.649 -38.825  19.796  1.00  0.610          H  
ATOM  42594 2HD2 LEU C 694     -42.031 -40.073  18.604  1.00  0.610          H  
ATOM  42595 3HD2 LEU C 694     -43.267 -38.884  19.083  1.00  0.610          H  
ATOM  42596  N   MET C 695     -46.603 -41.122  21.892  1.00  0.360          N  
ATOM  42597  CA  MET C 695     -47.351 -40.529  22.994  1.00  0.380          C  
ATOM  42598  C   MET C 695     -47.763 -41.625  23.976  1.00  0.370          C  
ATOM  42599  O   MET C 695     -47.738 -41.417  25.189  1.00  0.360          O  
ATOM  42600  CB  MET C 695     -48.584 -39.783  22.488  1.00  0.520          C  
ATOM  42601  CG  MET C 695     -48.300 -38.560  21.590  1.00  0.520          C  
ATOM  42602  SD  MET C 695     -47.299 -37.286  22.335  1.00  0.520          S  
ATOM  42603  CE  MET C 695     -45.675 -37.651  21.666  1.00  0.520          C  
ATOM  42604  H   MET C 695     -46.952 -41.054  20.930  1.00  0.430          H  
ATOM  42605  HA  MET C 695     -46.708 -39.834  23.525  1.00  0.460          H  
ATOM  42606 1HB  MET C 695     -49.201 -40.472  21.906  1.00  0.630          H  
ATOM  42607 2HB  MET C 695     -49.180 -39.447  23.335  1.00  0.630          H  
ATOM  42608 1HG  MET C 695     -47.804 -38.875  20.699  1.00  0.630          H  
ATOM  42609 2HG  MET C 695     -49.251 -38.111  21.287  1.00  0.630          H  
ATOM  42610 1HE  MET C 695     -44.975 -36.913  22.029  1.00  0.630          H  
ATOM  42611 2HE  MET C 695     -45.354 -38.632  21.974  1.00  0.630          H  
ATOM  42612 3HE  MET C 695     -45.706 -37.613  20.579  1.00  0.630          H  
ATOM  42613  N   ALA C 696     -48.145 -42.802  23.470  1.00  0.360          N  
ATOM  42614  CA  ALA C 696     -48.505 -43.886  24.368  1.00  0.370          C  
ATOM  42615  C   ALA C 696     -47.307 -44.305  25.226  1.00  0.360          C  
ATOM  42616  O   ALA C 696     -47.448 -44.491  26.442  1.00  0.370          O  
ATOM  42617  CB  ALA C 696     -49.014 -45.073  23.575  1.00  0.510          C  
ATOM  42618  H   ALA C 696     -48.230 -42.915  22.454  1.00  0.430          H  
ATOM  42619  HA  ALA C 696     -49.293 -43.530  25.030  1.00  0.440          H  
ATOM  42620 1HB  ALA C 696     -49.303 -45.870  24.256  1.00  0.620          H  
ATOM  42621 2HB  ALA C 696     -49.874 -44.766  22.981  1.00  0.620          H  
ATOM  42622 3HB  ALA C 696     -48.230 -45.430  22.915  1.00  0.620          H  
ATOM  42623  N   ALA C 697     -46.117 -44.424  24.599  1.00  0.360          N  
ATOM  42624  CA  ALA C 697     -44.896 -44.784  25.319  1.00  0.350          C  
ATOM  42625  C   ALA C 697     -44.569 -43.708  26.350  1.00  0.350          C  
ATOM  42626  O   ALA C 697     -44.174 -44.014  27.479  1.00  0.350          O  
ATOM  42627  CB  ALA C 697     -43.736 -44.970  24.345  1.00  0.490          C  
ATOM  42628  H   ALA C 697     -46.078 -44.296  23.581  1.00  0.430          H  
ATOM  42629  HA  ALA C 697     -45.073 -45.720  25.847  1.00  0.420          H  
ATOM  42630 1HB  ALA C 697     -42.838 -45.253  24.888  1.00  0.590          H  
ATOM  42631 2HB  ALA C 697     -43.988 -45.752  23.628  1.00  0.590          H  
ATOM  42632 3HB  ALA C 697     -43.560 -44.040  23.810  1.00  0.590          H  
ATOM  42633  N   ARG C 698     -44.771 -42.444  25.965  1.00  0.340          N  
ATOM  42634  CA  ARG C 698     -44.546 -41.300  26.828  1.00  0.340          C  
ATOM  42635  C   ARG C 698     -45.393 -41.411  28.071  1.00  0.340          C  
ATOM  42636  O   ARG C 698     -44.892 -41.265  29.189  1.00  0.340          O  
ATOM  42637  CB  ARG C 698     -44.927 -40.005  26.126  1.00  0.480          C  
ATOM  42638  CG  ARG C 698     -44.699 -38.760  26.909  1.00  0.480          C  
ATOM  42639  CD  ARG C 698     -45.473 -37.612  26.385  1.00  0.480          C  
ATOM  42640  NE  ARG C 698     -46.923 -37.735  26.652  1.00  0.480          N  
ATOM  42641  CZ  ARG C 698     -47.879 -36.934  26.147  1.00  0.480          C  
ATOM  42642  NH1 ARG C 698     -47.588 -35.966  25.324  1.00  0.480          N  
ATOM  42643  NH2 ARG C 698     -49.125 -37.139  26.504  1.00  0.480          N  
ATOM  42644  H   ARG C 698     -45.062 -42.266  25.001  1.00  0.410          H  
ATOM  42645  HA  ARG C 698     -43.498 -41.272  27.117  1.00  0.410          H  
ATOM  42646 1HB  ARG C 698     -44.376 -39.924  25.189  1.00  0.570          H  
ATOM  42647 2HB  ARG C 698     -45.965 -40.014  25.883  1.00  0.570          H  
ATOM  42648 1HG  ARG C 698     -44.982 -38.904  27.943  1.00  0.570          H  
ATOM  42649 2HG  ARG C 698     -43.667 -38.521  26.857  1.00  0.570          H  
ATOM  42650 1HD  ARG C 698     -45.115 -36.706  26.854  1.00  0.570          H  
ATOM  42651 2HD  ARG C 698     -45.327 -37.549  25.305  1.00  0.570          H  
ATOM  42652  HE  ARG C 698     -47.261 -38.472  27.288  1.00  0.570          H  
ATOM  42653 1HH1 ARG C 698     -46.634 -35.820  25.024  1.00  0.570          H  
ATOM  42654 2HH1 ARG C 698     -48.323 -35.381  24.948  1.00  0.570          H  
ATOM  42655 1HH2 ARG C 698     -49.323 -37.908  27.145  1.00  0.570          H  
ATOM  42656 2HH2 ARG C 698     -49.866 -36.550  26.154  1.00  0.570          H  
ATOM  42657  N   ASN C 699     -46.692 -41.647  27.872  1.00  0.350          N  
ATOM  42658  CA  ASN C 699     -47.615 -41.719  28.979  1.00  0.360          C  
ATOM  42659  C   ASN C 699     -47.270 -42.865  29.907  1.00  0.370          C  
ATOM  42660  O   ASN C 699     -47.345 -42.704  31.127  1.00  0.370          O  
ATOM  42661  CB  ASN C 699     -49.021 -41.859  28.459  1.00  0.500          C  
ATOM  42662  CG  ASN C 699     -49.513 -40.594  27.818  1.00  0.500          C  
ATOM  42663  OD1 ASN C 699     -48.960 -39.492  28.019  1.00  0.500          O  
ATOM  42664  ND2 ASN C 699     -50.559 -40.732  27.041  1.00  0.500          N  
ATOM  42665  H   ASN C 699     -47.043 -41.732  26.913  1.00  0.420          H  
ATOM  42666  HA  ASN C 699     -47.537 -40.796  29.553  1.00  0.430          H  
ATOM  42667 1HB  ASN C 699     -49.050 -42.661  27.717  1.00  0.600          H  
ATOM  42668 2HB  ASN C 699     -49.690 -42.136  29.272  1.00  0.600          H  
ATOM  42669 1HD2 ASN C 699     -50.960 -39.946  26.572  1.00  0.600          H  
ATOM  42670 2HD2 ASN C 699     -50.966 -41.635  26.910  1.00  0.600          H  
ATOM  42671  N   GLN C 700     -46.870 -44.019  29.350  1.00  0.370          N  
ATOM  42672  CA  GLN C 700     -46.484 -45.130  30.200  1.00  0.380          C  
ATOM  42673  C   GLN C 700     -45.297 -44.747  31.050  1.00  0.380          C  
ATOM  42674  O   GLN C 700     -45.285 -45.007  32.252  1.00  0.390          O  
ATOM  42675  CB  GLN C 700     -46.118 -46.379  29.402  1.00  0.530          C  
ATOM  42676  CG  GLN C 700     -45.707 -47.578  30.297  1.00  0.530          C  
ATOM  42677  CD  GLN C 700     -45.279 -48.781  29.505  1.00  0.530          C  
ATOM  42678  OE1 GLN C 700     -45.666 -48.944  28.349  1.00  0.530          O  
ATOM  42679  NE2 GLN C 700     -44.449 -49.619  30.113  1.00  0.530          N  
ATOM  42680  H   GLN C 700     -46.879 -44.126  28.329  1.00  0.440          H  
ATOM  42681  HA  GLN C 700     -47.316 -45.367  30.860  1.00  0.460          H  
ATOM  42682 1HB  GLN C 700     -46.969 -46.677  28.790  1.00  0.630          H  
ATOM  42683 2HB  GLN C 700     -45.303 -46.146  28.724  1.00  0.630          H  
ATOM  42684 1HG  GLN C 700     -44.864 -47.287  30.920  1.00  0.630          H  
ATOM  42685 2HG  GLN C 700     -46.551 -47.860  30.926  1.00  0.630          H  
ATOM  42686 1HE2 GLN C 700     -44.080 -50.450  29.630  1.00  0.630          H  
ATOM  42687 2HE2 GLN C 700     -44.153 -49.440  31.049  1.00  0.630          H  
ATOM  42688  N   LEU C 701     -44.302 -44.111  30.437  1.00  0.380          N  
ATOM  42689  CA  LEU C 701     -43.103 -43.754  31.157  1.00  0.400          C  
ATOM  42690  C   LEU C 701     -43.372 -42.745  32.257  1.00  0.390          C  
ATOM  42691  O   LEU C 701     -42.852 -42.882  33.372  1.00  0.390          O  
ATOM  42692  CB  LEU C 701     -42.076 -43.192  30.172  1.00  0.550          C  
ATOM  42693  CG  LEU C 701     -40.719 -42.812  30.707  1.00  0.550          C  
ATOM  42694  CD1 LEU C 701     -40.091 -44.046  31.388  1.00  0.550          C  
ATOM  42695  CD2 LEU C 701     -39.878 -42.335  29.500  1.00  0.550          C  
ATOM  42696  H   LEU C 701     -44.353 -43.935  29.426  1.00  0.460          H  
ATOM  42697  HA  LEU C 701     -42.724 -44.665  31.603  1.00  0.480          H  
ATOM  42698 1HB  LEU C 701     -41.938 -43.880  29.367  1.00  0.660          H  
ATOM  42699 2HB  LEU C 701     -42.508 -42.287  29.740  1.00  0.660          H  
ATOM  42700  HG  LEU C 701     -40.787 -42.007  31.443  1.00  0.660          H  
ATOM  42701 1HD1 LEU C 701     -39.104 -43.806  31.746  1.00  0.660          H  
ATOM  42702 2HD1 LEU C 701     -40.690 -44.348  32.234  1.00  0.660          H  
ATOM  42703 3HD1 LEU C 701     -40.032 -44.869  30.687  1.00  0.660          H  
ATOM  42704 1HD2 LEU C 701     -38.902 -42.087  29.830  1.00  0.660          H  
ATOM  42705 2HD2 LEU C 701     -39.803 -43.110  28.760  1.00  0.660          H  
ATOM  42706 3HD2 LEU C 701     -40.351 -41.462  29.050  1.00  0.660          H  
ATOM  42707  N   LEU C 702     -44.179 -41.729  31.962  1.00  0.380          N  
ATOM  42708  CA  LEU C 702     -44.493 -40.737  32.966  1.00  0.370          C  
ATOM  42709  C   LEU C 702     -45.309 -41.370  34.092  1.00  0.390          C  
ATOM  42710  O   LEU C 702     -45.093 -41.051  35.268  1.00  0.390          O  
ATOM  42711  CB  LEU C 702     -45.240 -39.563  32.317  1.00  0.520          C  
ATOM  42712  CG  LEU C 702     -44.401 -38.669  31.313  1.00  0.520          C  
ATOM  42713  CD1 LEU C 702     -45.318 -37.681  30.620  1.00  0.520          C  
ATOM  42714  CD2 LEU C 702     -43.313 -37.933  32.056  1.00  0.520          C  
ATOM  42715  H   LEU C 702     -44.561 -41.643  31.015  1.00  0.460          H  
ATOM  42716  HA  LEU C 702     -43.566 -40.384  33.401  1.00  0.440          H  
ATOM  42717 1HB  LEU C 702     -46.085 -39.975  31.759  1.00  0.630          H  
ATOM  42718 2HB  LEU C 702     -45.628 -38.919  33.103  1.00  0.630          H  
ATOM  42719  HG  LEU C 702     -43.951 -39.302  30.547  1.00  0.630          H  
ATOM  42720 1HD1 LEU C 702     -44.732 -37.089  29.928  1.00  0.630          H  
ATOM  42721 2HD1 LEU C 702     -46.093 -38.222  30.072  1.00  0.630          H  
ATOM  42722 3HD1 LEU C 702     -45.782 -37.030  31.358  1.00  0.630          H  
ATOM  42723 1HD2 LEU C 702     -42.754 -37.317  31.368  1.00  0.630          H  
ATOM  42724 2HD2 LEU C 702     -43.763 -37.313  32.818  1.00  0.630          H  
ATOM  42725 3HD2 LEU C 702     -42.645 -38.636  32.516  1.00  0.630          H  
ATOM  42726  N   ALA C 703     -46.248 -42.266  33.745  1.00  0.390          N  
ATOM  42727  CA  ALA C 703     -47.043 -42.942  34.753  1.00  0.400          C  
ATOM  42728  C   ALA C 703     -46.155 -43.783  35.653  1.00  0.410          C  
ATOM  42729  O   ALA C 703     -46.331 -43.789  36.868  1.00  0.420          O  
ATOM  42730  CB  ALA C 703     -48.089 -43.819  34.099  1.00  0.560          C  
ATOM  42731  H   ALA C 703     -46.438 -42.469  32.760  1.00  0.470          H  
ATOM  42732  HA  ALA C 703     -47.534 -42.186  35.363  1.00  0.480          H  
ATOM  42733 1HB  ALA C 703     -48.688 -44.305  34.866  1.00  0.670          H  
ATOM  42734 2HB  ALA C 703     -48.729 -43.206  33.465  1.00  0.670          H  
ATOM  42735 3HB  ALA C 703     -47.594 -44.573  33.489  1.00  0.670          H  
ATOM  42736  N   LEU C 704     -45.165 -44.471  35.072  1.00  0.400          N  
ATOM  42737  CA  LEU C 704     -44.257 -45.263  35.884  1.00  0.410          C  
ATOM  42738  C   LEU C 704     -43.434 -44.365  36.795  1.00  0.410          C  
ATOM  42739  O   LEU C 704     -43.229 -44.673  37.969  1.00  0.430          O  
ATOM  42740  CB  LEU C 704     -43.277 -46.054  35.001  1.00  0.570          C  
ATOM  42741  CG  LEU C 704     -43.793 -47.237  34.143  1.00  0.570          C  
ATOM  42742  CD1 LEU C 704     -42.667 -47.671  33.150  1.00  0.570          C  
ATOM  42743  CD2 LEU C 704     -44.152 -48.406  35.040  1.00  0.570          C  
ATOM  42744  H   LEU C 704     -45.083 -44.483  34.052  1.00  0.480          H  
ATOM  42745  HA  LEU C 704     -44.842 -45.937  36.505  1.00  0.490          H  
ATOM  42746 1HB  LEU C 704     -42.785 -45.356  34.328  1.00  0.680          H  
ATOM  42747 2HB  LEU C 704     -42.553 -46.460  35.666  1.00  0.680          H  
ATOM  42748  HG  LEU C 704     -44.665 -46.932  33.580  1.00  0.680          H  
ATOM  42749 1HD1 LEU C 704     -43.018 -48.499  32.542  1.00  0.680          H  
ATOM  42750 2HD1 LEU C 704     -42.403 -46.840  32.502  1.00  0.680          H  
ATOM  42751 3HD1 LEU C 704     -41.785 -47.988  33.699  1.00  0.680          H  
ATOM  42752 1HD2 LEU C 704     -44.501 -49.237  34.427  1.00  0.680          H  
ATOM  42753 2HD2 LEU C 704     -43.270 -48.721  35.602  1.00  0.680          H  
ATOM  42754 3HD2 LEU C 704     -44.938 -48.118  35.734  1.00  0.680          H  
ATOM  42755  N   ALA C 705     -42.967 -43.226  36.268  1.00  0.390          N  
ATOM  42756  CA  ALA C 705     -42.151 -42.310  37.054  1.00  0.380          C  
ATOM  42757  C   ALA C 705     -42.908 -41.813  38.271  1.00  0.390          C  
ATOM  42758  O   ALA C 705     -42.359 -41.710  39.368  1.00  0.390          O  
ATOM  42759  CB  ALA C 705     -41.724 -41.133  36.201  1.00  0.540          C  
ATOM  42760  H   ALA C 705     -43.132 -43.024  35.278  1.00  0.470          H  
ATOM  42761  HA  ALA C 705     -41.276 -42.846  37.395  1.00  0.460          H  
ATOM  42762 1HB  ALA C 705     -41.101 -40.473  36.788  1.00  0.640          H  
ATOM  42763 2HB  ALA C 705     -41.173 -41.497  35.348  1.00  0.640          H  
ATOM  42764 3HB  ALA C 705     -42.604 -40.593  35.859  1.00  0.640          H  
ATOM  42765  N   ALA C 706     -44.198 -41.568  38.088  1.00  0.400          N  
ATOM  42766  CA  ALA C 706     -45.087 -41.083  39.128  1.00  0.410          C  
ATOM  42767  C   ALA C 706     -45.183 -42.029  40.325  1.00  0.410          C  
ATOM  42768  O   ALA C 706     -45.560 -41.603  41.420  1.00  0.430          O  
ATOM  42769  CB  ALA C 706     -46.473 -40.860  38.553  1.00  0.570          C  
ATOM  42770  H   ALA C 706     -44.565 -41.643  37.132  1.00  0.480          H  
ATOM  42771  HA  ALA C 706     -44.692 -40.132  39.481  1.00  0.490          H  
ATOM  42772 1HB  ALA C 706     -47.124 -40.455  39.324  1.00  0.680          H  
ATOM  42773 2HB  ALA C 706     -46.408 -40.161  37.719  1.00  0.680          H  
ATOM  42774 3HB  ALA C 706     -46.872 -41.804  38.202  1.00  0.680          H  
ATOM  42775  N   GLU C 707     -44.928 -43.322  40.119  1.00  0.420          N  
ATOM  42776  CA  GLU C 707     -45.051 -44.301  41.183  1.00  0.420          C  
ATOM  42777  C   GLU C 707     -43.741 -44.546  41.928  1.00  0.350          C  
ATOM  42778  O   GLU C 707     -43.707 -45.367  42.847  1.00  0.320          O  
ATOM  42779  CB  GLU C 707     -45.585 -45.634  40.640  1.00  0.590          C  
ATOM  42780  CG  GLU C 707     -47.026 -45.592  40.110  1.00  0.590          C  
ATOM  42781  CD  GLU C 707     -47.520 -46.954  39.627  1.00  0.590          C  
ATOM  42782  OE1 GLU C 707     -46.717 -47.855  39.546  1.00  0.590          O  
ATOM  42783  OE2 GLU C 707     -48.693 -47.088  39.362  1.00  0.590          O  
ATOM  42784  H   GLU C 707     -44.553 -43.644  39.222  1.00  0.500          H  
ATOM  42785  HA  GLU C 707     -45.776 -43.924  41.902  1.00  0.500          H  
ATOM  42786 1HB  GLU C 707     -44.944 -45.963  39.819  1.00  0.710          H  
ATOM  42787 2HB  GLU C 707     -45.536 -46.393  41.419  1.00  0.710          H  
ATOM  42788 1HG  GLU C 707     -47.684 -45.232  40.898  1.00  0.710          H  
ATOM  42789 2HG  GLU C 707     -47.070 -44.880  39.283  1.00  0.710          H  
ATOM  42790  N   ASN C 708     -42.652 -43.879  41.522  1.00  0.350          N  
ATOM  42791  CA  ASN C 708     -41.360 -44.100  42.160  1.00  0.300          C  
ATOM  42792  C   ASN C 708     -40.884 -42.842  42.920  1.00  0.230          C  
ATOM  42793  O   ASN C 708     -40.371 -41.921  42.282  1.00  0.250          O  
ATOM  42794  CB  ASN C 708     -40.314 -44.543  41.153  1.00  0.440          C  
ATOM  42795  CG  ASN C 708     -39.009 -44.942  41.834  1.00  0.440          C  
ATOM  42796  OD1 ASN C 708     -38.534 -44.309  42.797  1.00  0.440          O  
ATOM  42797  ND2 ASN C 708     -38.441 -46.030  41.364  1.00  0.440          N  
ATOM  42798  H   ASN C 708     -42.723 -43.195  40.759  1.00  0.420          H  
ATOM  42799  HA  ASN C 708     -41.458 -44.936  42.838  1.00  0.360          H  
ATOM  42800 1HB  ASN C 708     -40.694 -45.389  40.578  1.00  0.530          H  
ATOM  42801 2HB  ASN C 708     -40.121 -43.739  40.456  1.00  0.530          H  
ATOM  42802 1HD2 ASN C 708     -37.603 -46.384  41.788  1.00  0.530          H  
ATOM  42803 2HD2 ASN C 708     -38.858 -46.523  40.598  1.00  0.530          H  
ATOM  42804  N   PRO C 709     -40.940 -42.820  44.272  1.00  0.200          N  
ATOM  42805  CA  PRO C 709     -40.608 -41.708  45.159  1.00  0.220          C  
ATOM  42806  C   PRO C 709     -39.193 -41.147  45.011  1.00  0.410          C  
ATOM  42807  O   PRO C 709     -38.915 -40.075  45.530  1.00  1.240          O  
ATOM  42808  CB  PRO C 709     -40.764 -42.326  46.556  1.00  0.330          C  
ATOM  42809  CG  PRO C 709     -41.738 -43.445  46.382  1.00  0.330          C  
ATOM  42810  CD  PRO C 709     -41.456 -44.006  45.016  1.00  0.330          C  
ATOM  42811  HA  PRO C 709     -41.347 -40.907  45.009  1.00  0.260          H  
ATOM  42812 1HB  PRO C 709     -39.781 -42.668  46.921  1.00  0.400          H  
ATOM  42813 2HB  PRO C 709     -41.116 -41.561  47.264  1.00  0.400          H  
ATOM  42814 1HG  PRO C 709     -41.606 -44.192  47.180  1.00  0.400          H  
ATOM  42815 2HG  PRO C 709     -42.768 -43.066  46.473  1.00  0.400          H  
ATOM  42816 1HD  PRO C 709     -40.706 -44.814  45.060  1.00  0.400          H  
ATOM  42817 2HD  PRO C 709     -42.425 -44.338  44.630  1.00  0.400          H  
ATOM  42818  N   GLU C 710     -38.268 -41.871  44.380  1.00  0.460          N  
ATOM  42819  CA  GLU C 710     -36.919 -41.333  44.246  1.00  0.360          C  
ATOM  42820  C   GLU C 710     -36.815 -40.334  43.077  1.00  0.290          C  
ATOM  42821  O   GLU C 710     -35.772 -39.709  42.844  1.00  0.320          O  
ATOM  42822  CB  GLU C 710     -35.895 -42.458  44.122  1.00  0.540          C  
ATOM  42823  CG  GLU C 710     -35.709 -43.293  45.392  1.00  0.540          C  
ATOM  42824  CD  GLU C 710     -34.560 -44.296  45.305  1.00  0.540          C  
ATOM  42825  OE1 GLU C 710     -34.690 -45.304  44.654  1.00  0.540          O  
ATOM  42826  OE2 GLU C 710     -33.545 -44.038  45.912  1.00  0.540          O  
ATOM  42827  H   GLU C 710     -38.490 -42.764  43.934  1.00  0.550          H  
ATOM  42828  HA  GLU C 710     -36.691 -40.797  45.162  1.00  0.430          H  
ATOM  42829 1HB  GLU C 710     -36.254 -43.133  43.379  1.00  0.650          H  
ATOM  42830 2HB  GLU C 710     -34.948 -42.084  43.793  1.00  0.650          H  
ATOM  42831 1HG  GLU C 710     -35.535 -42.626  46.233  1.00  0.650          H  
ATOM  42832 2HG  GLU C 710     -36.637 -43.830  45.582  1.00  0.650          H  
ATOM  42833  N   LEU C 711     -37.914 -40.167  42.353  1.00  0.250          N  
ATOM  42834  CA  LEU C 711     -38.023 -39.223  41.250  1.00  0.280          C  
ATOM  42835  C   LEU C 711     -38.915 -38.085  41.745  1.00  0.310          C  
ATOM  42836  O   LEU C 711     -39.849 -38.348  42.501  1.00  0.400          O  
ATOM  42837  CB  LEU C 711     -38.669 -39.935  40.068  1.00  0.380          C  
ATOM  42838  CG  LEU C 711     -37.966 -41.223  39.580  1.00  0.380          C  
ATOM  42839  CD1 LEU C 711     -38.825 -41.825  38.532  1.00  0.380          C  
ATOM  42840  CD2 LEU C 711     -36.560 -40.912  39.042  1.00  0.380          C  
ATOM  42841  H   LEU C 711     -38.741 -40.728  42.582  1.00  0.300          H  
ATOM  42842  HA  LEU C 711     -37.045 -38.817  40.995  1.00  0.340          H  
ATOM  42843 1HB  LEU C 711     -39.693 -40.208  40.352  1.00  0.460          H  
ATOM  42844 2HB  LEU C 711     -38.719 -39.243  39.241  1.00  0.460          H  
ATOM  42845  HG  LEU C 711     -37.888 -41.936  40.404  1.00  0.460          H  
ATOM  42846 1HD1 LEU C 711     -38.391 -42.746  38.167  1.00  0.460          H  
ATOM  42847 2HD1 LEU C 711     -39.794 -42.027  38.968  1.00  0.460          H  
ATOM  42848 3HD1 LEU C 711     -38.936 -41.129  37.724  1.00  0.460          H  
ATOM  42849 1HD2 LEU C 711     -36.086 -41.826  38.691  1.00  0.460          H  
ATOM  42850 2HD2 LEU C 711     -36.627 -40.206  38.213  1.00  0.460          H  
ATOM  42851 3HD2 LEU C 711     -35.955 -40.485  39.836  1.00  0.460          H  
ATOM  42852  N   THR C 712     -38.743 -36.845  41.263  1.00  0.350          N  
ATOM  42853  CA  THR C 712     -39.652 -35.806  41.769  1.00  0.410          C  
ATOM  42854  C   THR C 712     -40.817 -35.511  40.832  1.00  0.750          C  
ATOM  42855  O   THR C 712     -41.898 -36.086  40.982  1.00  1.790          O  
ATOM  42856  CB  THR C 712     -38.936 -34.463  42.031  1.00  0.550          C  
ATOM  42857  OG1 THR C 712     -38.325 -33.971  40.833  1.00  0.550          O  
ATOM  42858  CG2 THR C 712     -37.879 -34.683  43.025  1.00  0.550          C  
ATOM  42859  H   THR C 712     -37.952 -36.600  40.659  1.00  0.420          H  
ATOM  42860  HA  THR C 712     -40.068 -36.146  42.716  1.00  0.490          H  
ATOM  42861  HB  THR C 712     -39.652 -33.729  42.403  1.00  0.660          H  
ATOM  42862  HG1 THR C 712     -37.978 -33.081  41.022  1.00  0.660          H  
ATOM  42863 1HG2 THR C 712     -37.353 -33.750  43.226  1.00  0.660          H  
ATOM  42864 2HG2 THR C 712     -38.329 -35.059  43.942  1.00  0.660          H  
ATOM  42865 3HG2 THR C 712     -37.185 -35.410  42.631  1.00  0.660          H  
ATOM  42866  N   ARG C 713     -40.634 -34.597  39.906  1.00  0.450          N  
ATOM  42867  CA  ARG C 713     -41.679 -34.218  38.976  1.00  0.630          C  
ATOM  42868  C   ARG C 713     -41.250 -34.448  37.552  1.00  0.300          C  
ATOM  42869  O   ARG C 713     -40.801 -33.524  36.877  1.00  0.920          O  
ATOM  42870  CB  ARG C 713     -42.071 -32.761  39.159  1.00  0.810          C  
ATOM  42871  CG  ARG C 713     -42.704 -32.434  40.506  1.00  0.810          C  
ATOM  42872  CD  ARG C 713     -43.093 -30.998  40.598  1.00  0.810          C  
ATOM  42873  NE  ARG C 713     -43.794 -30.700  41.851  1.00  0.810          N  
ATOM  42874  CZ  ARG C 713     -43.209 -30.388  43.034  1.00  0.810          C  
ATOM  42875  NH1 ARG C 713     -41.895 -30.327  43.146  1.00  0.810          N  
ATOM  42876  NH2 ARG C 713     -43.970 -30.142  44.089  1.00  0.810          N  
ATOM  42877  H   ARG C 713     -39.722 -34.171  39.860  1.00  0.540          H  
ATOM  42878  HA  ARG C 713     -42.557 -34.833  39.167  1.00  0.760          H  
ATOM  42879 1HB  ARG C 713     -41.190 -32.132  39.048  1.00  0.970          H  
ATOM  42880 2HB  ARG C 713     -42.777 -32.477  38.379  1.00  0.970          H  
ATOM  42881 1HG  ARG C 713     -43.595 -33.044  40.643  1.00  0.970          H  
ATOM  42882 2HG  ARG C 713     -41.993 -32.654  41.299  1.00  0.970          H  
ATOM  42883 1HD  ARG C 713     -42.212 -30.366  40.526  1.00  0.970          H  
ATOM  42884 2HD  ARG C 713     -43.766 -30.763  39.773  1.00  0.970          H  
ATOM  42885  HE  ARG C 713     -44.806 -30.729  41.827  1.00  0.970          H  
ATOM  42886 1HH1 ARG C 713     -41.307 -30.511  42.349  1.00  0.970          H  
ATOM  42887 2HH1 ARG C 713     -41.473 -30.093  44.035  1.00  0.970          H  
ATOM  42888 1HH2 ARG C 713     -44.977 -30.187  44.008  1.00  0.970          H  
ATOM  42889 2HH2 ARG C 713     -43.549 -29.909  44.976  1.00  0.970          H  
ATOM  42890  N   VAL C 714     -41.348 -35.694  37.113  1.00  0.310          N  
ATOM  42891  CA  VAL C 714     -40.905 -36.053  35.785  1.00  0.290          C  
ATOM  42892  C   VAL C 714     -42.050 -35.681  34.852  1.00  0.290          C  
ATOM  42893  O   VAL C 714     -43.189 -36.097  35.071  1.00  0.310          O  
ATOM  42894  CB  VAL C 714     -40.562 -37.557  35.715  1.00  0.410          C  
ATOM  42895  CG1 VAL C 714     -40.144 -37.929  34.314  1.00  0.410          C  
ATOM  42896  CG2 VAL C 714     -39.437 -37.889  36.728  1.00  0.410          C  
ATOM  42897  H   VAL C 714     -41.753 -36.398  37.716  1.00  0.370          H  
ATOM  42898  HA  VAL C 714     -40.025 -35.473  35.527  1.00  0.350          H  
ATOM  42899  HB  VAL C 714     -41.454 -38.130  35.955  1.00  0.500          H  
ATOM  42900 1HG1 VAL C 714     -39.927 -38.990  34.269  1.00  0.500          H  
ATOM  42901 2HG1 VAL C 714     -40.931 -37.697  33.624  1.00  0.500          H  
ATOM  42902 3HG1 VAL C 714     -39.252 -37.361  34.046  1.00  0.500          H  
ATOM  42903 1HG2 VAL C 714     -39.205 -38.950  36.679  1.00  0.500          H  
ATOM  42904 2HG2 VAL C 714     -38.547 -37.316  36.481  1.00  0.500          H  
ATOM  42905 3HG2 VAL C 714     -39.760 -37.632  37.737  1.00  0.500          H  
ATOM  42906  N   ARG C 715     -41.755 -34.873  33.844  1.00  0.300          N  
ATOM  42907  CA  ARG C 715     -42.779 -34.375  32.940  1.00  0.300          C  
ATOM  42908  C   ARG C 715     -42.358 -34.216  31.487  1.00  0.290          C  
ATOM  42909  O   ARG C 715     -41.176 -34.230  31.142  1.00  0.320          O  
ATOM  42910  CB  ARG C 715     -43.292 -33.028  33.433  1.00  0.420          C  
ATOM  42911  CG  ARG C 715     -42.246 -31.926  33.474  1.00  0.420          C  
ATOM  42912  CD  ARG C 715     -42.831 -30.604  33.797  1.00  0.420          C  
ATOM  42913  NE  ARG C 715     -41.801 -29.574  33.929  1.00  0.420          N  
ATOM  42914  CZ  ARG C 715     -41.229 -28.887  32.905  1.00  0.420          C  
ATOM  42915  NH1 ARG C 715     -41.578 -29.119  31.657  1.00  0.420          N  
ATOM  42916  NH2 ARG C 715     -40.301 -27.977  33.173  1.00  0.420          N  
ATOM  42917  H   ARG C 715     -40.778 -34.593  33.744  1.00  0.360          H  
ATOM  42918  HA  ARG C 715     -43.614 -35.068  32.970  1.00  0.360          H  
ATOM  42919 1HB  ARG C 715     -44.105 -32.684  32.796  1.00  0.500          H  
ATOM  42920 2HB  ARG C 715     -43.689 -33.143  34.441  1.00  0.500          H  
ATOM  42921 1HG  ARG C 715     -41.497 -32.170  34.235  1.00  0.500          H  
ATOM  42922 2HG  ARG C 715     -41.760 -31.856  32.505  1.00  0.500          H  
ATOM  42923 1HD  ARG C 715     -43.527 -30.306  33.016  1.00  0.500          H  
ATOM  42924 2HD  ARG C 715     -43.365 -30.671  34.746  1.00  0.500          H  
ATOM  42925  HE  ARG C 715     -41.488 -29.357  34.869  1.00  0.500          H  
ATOM  42926 1HH1 ARG C 715     -42.282 -29.813  31.441  1.00  0.500          H  
ATOM  42927 2HH1 ARG C 715     -41.118 -28.617  30.891  1.00  0.500          H  
ATOM  42928 1HH2 ARG C 715     -40.031 -27.799  34.130  1.00  0.500          H  
ATOM  42929 2HH2 ARG C 715     -39.864 -27.453  32.425  1.00  0.500          H  
ATOM  42930  N   HIS C 716     -43.369 -34.028  30.656  1.00  0.280          N  
ATOM  42931  CA  HIS C 716     -43.262 -33.744  29.236  1.00  0.340          C  
ATOM  42932  C   HIS C 716     -42.926 -32.271  29.014  1.00  0.280          C  
ATOM  42933  O   HIS C 716     -43.646 -31.403  29.506  1.00  0.390          O  
ATOM  42934  CB  HIS C 716     -44.610 -34.058  28.580  1.00  0.450          C  
ATOM  42935  CG  HIS C 716     -44.667 -33.862  27.136  1.00  0.450          C  
ATOM  42936  ND1 HIS C 716     -45.822 -33.478  26.490  1.00  0.450          N  
ATOM  42937  CD2 HIS C 716     -43.731 -33.984  26.190  1.00  0.450          C  
ATOM  42938  CE1 HIS C 716     -45.588 -33.387  25.203  1.00  0.450          C  
ATOM  42939  NE2 HIS C 716     -44.329 -33.690  24.991  1.00  0.450          N  
ATOM  42940  H   HIS C 716     -44.301 -34.073  31.048  1.00  0.340          H  
ATOM  42941  HA  HIS C 716     -42.478 -34.352  28.785  1.00  0.410          H  
ATOM  42942 1HB  HIS C 716     -44.877 -35.087  28.781  1.00  0.540          H  
ATOM  42943 2HB  HIS C 716     -45.381 -33.432  29.027  1.00  0.540          H  
ATOM  42944  HD1 HIS C 716     -46.688 -33.178  26.923  1.00  0.540          H  
ATOM  42945  HD2 HIS C 716     -42.676 -34.251  26.235  1.00  0.540          H  
ATOM  42946  HE1 HIS C 716     -46.379 -33.101  24.517  1.00  0.540          H  
ATOM  42947  N   ASN C 717     -41.850 -31.977  28.276  1.00  0.280          N  
ATOM  42948  CA  ASN C 717     -41.444 -30.587  28.059  1.00  0.270          C  
ATOM  42949  C   ASN C 717     -41.965 -30.021  26.724  1.00  0.330          C  
ATOM  42950  O   ASN C 717     -41.538 -28.953  26.283  1.00  0.720          O  
ATOM  42951  CB  ASN C 717     -39.926 -30.485  28.123  1.00  0.380          C  
ATOM  42952  CG  ASN C 717     -39.408 -29.088  28.454  1.00  0.380          C  
ATOM  42953  OD1 ASN C 717     -39.918 -28.391  29.360  1.00  0.380          O  
ATOM  42954  ND2 ASN C 717     -38.395 -28.659  27.736  1.00  0.380          N  
ATOM  42955  H   ASN C 717     -41.271 -32.733  27.891  1.00  0.340          H  
ATOM  42956  HA  ASN C 717     -41.872 -29.978  28.852  1.00  0.320          H  
ATOM  42957 1HB  ASN C 717     -39.548 -31.190  28.858  1.00  0.460          H  
ATOM  42958 2HB  ASN C 717     -39.513 -30.783  27.158  1.00  0.460          H  
ATOM  42959 1HD2 ASN C 717     -38.007 -27.755  27.899  1.00  0.460          H  
ATOM  42960 2HD2 ASN C 717     -37.998 -29.246  26.998  1.00  0.460          H  
ATOM  42961  N   GLY C 718     -42.894 -30.733  26.098  1.00  0.240          N  
ATOM  42962  CA  GLY C 718     -43.504 -30.332  24.838  1.00  0.180          C  
ATOM  42963  C   GLY C 718     -44.956 -29.916  25.042  1.00  0.170          C  
ATOM  42964  O   GLY C 718     -45.342 -29.451  26.117  1.00  0.220          O  
ATOM  42965  H   GLY C 718     -43.199 -31.598  26.516  1.00  0.290          H  
ATOM  42966 1HA  GLY C 718     -42.937 -29.512  24.400  1.00  0.220          H  
ATOM  42967 2HA  GLY C 718     -43.451 -31.160  24.130  1.00  0.220          H  
ATOM  42968  N   LEU C 719     -45.763 -30.038  23.990  1.00  0.190          N  
ATOM  42969  CA  LEU C 719     -47.163 -29.638  24.055  1.00  0.240          C  
ATOM  42970  C   LEU C 719     -48.090 -30.804  23.783  1.00  0.280          C  
ATOM  42971  O   LEU C 719     -47.786 -31.659  22.952  1.00  0.280          O  
ATOM  42972  CB  LEU C 719     -47.449 -28.539  23.038  1.00  0.320          C  
ATOM  42973  CG  LEU C 719     -46.598 -27.262  23.137  1.00  0.320          C  
ATOM  42974  CD1 LEU C 719     -46.972 -26.339  21.985  1.00  0.320          C  
ATOM  42975  CD2 LEU C 719     -46.801 -26.565  24.476  1.00  0.320          C  
ATOM  42976  H   LEU C 719     -45.395 -30.444  23.139  1.00  0.230          H  
ATOM  42977  HA  LEU C 719     -47.385 -29.280  25.058  1.00  0.290          H  
ATOM  42978 1HB  LEU C 719     -47.293 -28.961  22.048  1.00  0.380          H  
ATOM  42979 2HB  LEU C 719     -48.500 -28.254  23.123  1.00  0.380          H  
ATOM  42980  HG  LEU C 719     -45.561 -27.525  23.036  1.00  0.380          H  
ATOM  42981 1HD1 LEU C 719     -46.367 -25.439  22.024  1.00  0.380          H  
ATOM  42982 2HD1 LEU C 719     -46.806 -26.839  21.044  1.00  0.380          H  
ATOM  42983 3HD1 LEU C 719     -48.024 -26.066  22.065  1.00  0.380          H  
ATOM  42984 1HD2 LEU C 719     -46.182 -25.668  24.509  1.00  0.380          H  
ATOM  42985 2HD2 LEU C 719     -47.849 -26.287  24.590  1.00  0.380          H  
ATOM  42986 3HD2 LEU C 719     -46.510 -27.216  25.295  1.00  0.380          H  
ATOM  42987  N   ASP C 720     -49.235 -30.822  24.446  1.00  0.320          N  
ATOM  42988  CA  ASP C 720     -50.248 -31.842  24.206  1.00  0.370          C  
ATOM  42989  C   ASP C 720     -50.989 -31.643  22.887  1.00  0.340          C  
ATOM  42990  O   ASP C 720     -51.187 -30.510  22.425  1.00  0.330          O  
ATOM  42991  CB  ASP C 720     -51.235 -31.883  25.362  1.00  0.500          C  
ATOM  42992  CG  ASP C 720     -50.629 -32.477  26.637  1.00  0.500          C  
ATOM  42993  OD1 ASP C 720     -49.616 -33.148  26.568  1.00  0.500          O  
ATOM  42994  OD2 ASP C 720     -51.185 -32.246  27.669  1.00  0.500          O  
ATOM  42995  H   ASP C 720     -49.411 -30.104  25.138  1.00  0.380          H  
ATOM  42996  HA  ASP C 720     -49.746 -32.809  24.159  1.00  0.440          H  
ATOM  42997 1HB  ASP C 720     -51.582 -30.871  25.575  1.00  0.600          H  
ATOM  42998 2HB  ASP C 720     -52.111 -32.468  25.070  1.00  0.600          H  
ATOM  42999  N   ASP C 721     -51.476 -32.761  22.334  1.00  0.350          N  
ATOM  43000  CA  ASP C 721     -52.289 -32.784  21.117  1.00  0.330          C  
ATOM  43001  C   ASP C 721     -53.580 -32.003  21.288  1.00  0.330          C  
ATOM  43002  O   ASP C 721     -54.165 -31.991  22.373  1.00  0.380          O  
ATOM  43003  CB  ASP C 721     -52.692 -34.215  20.737  1.00  0.470          C  
ATOM  43004  CG  ASP C 721     -51.577 -35.139  20.219  1.00  0.470          C  
ATOM  43005  OD1 ASP C 721     -50.477 -34.706  19.957  1.00  0.470          O  
ATOM  43006  OD2 ASP C 721     -51.867 -36.294  20.083  1.00  0.470          O  
ATOM  43007  H   ASP C 721     -51.251 -33.643  22.772  1.00  0.420          H  
ATOM  43008  HA  ASP C 721     -51.728 -32.333  20.313  1.00  0.400          H  
ATOM  43009 1HB  ASP C 721     -53.160 -34.691  21.597  1.00  0.560          H  
ATOM  43010 2HB  ASP C 721     -53.454 -34.156  19.961  1.00  0.560          H  
ATOM  43011  N   SER C 722     -54.062 -31.408  20.206  1.00  0.290          N  
ATOM  43012  CA  SER C 722     -55.323 -30.683  20.246  1.00  0.340          C  
ATOM  43013  C   SER C 722     -56.043 -30.854  18.902  1.00  0.320          C  
ATOM  43014  O   SER C 722     -55.449 -31.365  17.953  1.00  0.290          O  
ATOM  43015  CB  SER C 722     -55.054 -29.215  20.564  1.00  0.460          C  
ATOM  43016  OG  SER C 722     -54.360 -28.589  19.530  1.00  0.460          O  
ATOM  43017  H   SER C 722     -53.511 -31.439  19.347  1.00  0.350          H  
ATOM  43018  HA  SER C 722     -55.916 -31.112  21.045  1.00  0.410          H  
ATOM  43019 1HB  SER C 722     -55.960 -28.678  20.767  1.00  0.550          H  
ATOM  43020 2HB  SER C 722     -54.460 -29.171  21.468  1.00  0.550          H  
ATOM  43021  HG  SER C 722     -54.301 -27.665  19.772  1.00  0.550          H  
ATOM  43022  N   PRO C 723     -57.359 -30.573  18.805  1.00  0.390          N  
ATOM  43023  CA  PRO C 723     -58.134 -30.669  17.580  1.00  0.390          C  
ATOM  43024  C   PRO C 723     -57.558 -29.841  16.452  1.00  0.320          C  
ATOM  43025  O   PRO C 723     -57.135 -28.704  16.650  1.00  0.350          O  
ATOM  43026  CB  PRO C 723     -59.501 -30.126  18.017  1.00  0.580          C  
ATOM  43027  CG  PRO C 723     -59.573 -30.420  19.492  1.00  0.580          C  
ATOM  43028  CD  PRO C 723     -58.172 -30.199  19.993  1.00  0.580          C  
ATOM  43029  HA  PRO C 723     -58.230 -31.713  17.269  1.00  0.470          H  
ATOM  43030 1HB  PRO C 723     -59.573 -29.053  17.785  1.00  0.700          H  
ATOM  43031 2HB  PRO C 723     -60.295 -30.632  17.453  1.00  0.700          H  
ATOM  43032 1HG  PRO C 723     -60.306 -29.751  19.973  1.00  0.700          H  
ATOM  43033 2HG  PRO C 723     -59.928 -31.448  19.657  1.00  0.700          H  
ATOM  43034 1HD  PRO C 723     -58.048 -29.140  20.240  1.00  0.700          H  
ATOM  43035 2HD  PRO C 723     -58.014 -30.860  20.848  1.00  0.700          H  
ATOM  43036  N   GLN C 724     -57.581 -30.428  15.268  1.00  0.280          N  
ATOM  43037  CA  GLN C 724     -57.145 -29.839  14.018  1.00  0.220          C  
ATOM  43038  C   GLN C 724     -58.249 -30.116  12.979  1.00  0.230          C  
ATOM  43039  O   GLN C 724     -59.011 -31.087  13.099  1.00  0.280          O  
ATOM  43040  CB  GLN C 724     -55.758 -30.388  13.608  1.00  0.330          C  
ATOM  43041  CG  GLN C 724     -54.654 -30.081  14.672  1.00  0.330          C  
ATOM  43042  CD  GLN C 724     -53.145 -30.333  14.252  1.00  0.330          C  
ATOM  43043  OE1 GLN C 724     -52.761 -30.501  13.077  1.00  0.330          O  
ATOM  43044  NE2 GLN C 724     -52.292 -30.319  15.273  1.00  0.330          N  
ATOM  43045  H   GLN C 724     -57.905 -31.385  15.220  1.00  0.340          H  
ATOM  43046  HA  GLN C 724     -57.052 -28.763  14.130  1.00  0.260          H  
ATOM  43047 1HB  GLN C 724     -55.820 -31.472  13.485  1.00  0.400          H  
ATOM  43048 2HB  GLN C 724     -55.459 -29.958  12.655  1.00  0.400          H  
ATOM  43049 1HG  GLN C 724     -54.766 -29.054  15.000  1.00  0.400          H  
ATOM  43050 2HG  GLN C 724     -54.847 -30.739  15.521  1.00  0.400          H  
ATOM  43051 1HE2 GLN C 724     -51.285 -30.454  15.161  1.00  0.400          H  
ATOM  43052 2HE2 GLN C 724     -52.629 -30.174  16.212  1.00  0.400          H  
ATOM  43053  N   LEU C 725     -58.375 -29.260  11.977  1.00  0.220          N  
ATOM  43054  CA  LEU C 725     -59.387 -29.487  10.958  1.00  0.250          C  
ATOM  43055  C   LEU C 725     -58.761 -30.092   9.713  1.00  0.280          C  
ATOM  43056  O   LEU C 725     -57.844 -29.510   9.128  1.00  0.390          O  
ATOM  43057  CB  LEU C 725     -60.058 -28.178  10.549  1.00  0.340          C  
ATOM  43058  CG  LEU C 725     -61.164 -28.304   9.459  1.00  0.340          C  
ATOM  43059  CD1 LEU C 725     -62.396 -29.049  10.060  1.00  0.340          C  
ATOM  43060  CD2 LEU C 725     -61.505 -26.950   8.934  1.00  0.340          C  
ATOM  43061  H   LEU C 725     -57.716 -28.488  11.898  1.00  0.260          H  
ATOM  43062  HA  LEU C 725     -60.126 -30.181  11.353  1.00  0.300          H  
ATOM  43063 1HB  LEU C 725     -60.513 -27.744  11.437  1.00  0.410          H  
ATOM  43064 2HB  LEU C 725     -59.296 -27.500  10.190  1.00  0.410          H  
ATOM  43065  HG  LEU C 725     -60.797 -28.904   8.623  1.00  0.410          H  
ATOM  43066 1HD1 LEU C 725     -63.171 -29.151   9.313  1.00  0.410          H  
ATOM  43067 2HD1 LEU C 725     -62.122 -30.034  10.404  1.00  0.410          H  
ATOM  43068 3HD1 LEU C 725     -62.788 -28.480  10.899  1.00  0.410          H  
ATOM  43069 1HD2 LEU C 725     -62.266 -27.058   8.168  1.00  0.410          H  
ATOM  43070 2HD2 LEU C 725     -61.872 -26.336   9.719  1.00  0.410          H  
ATOM  43071 3HD2 LEU C 725     -60.615 -26.494   8.503  1.00  0.410          H  
ATOM  43072  N   GLN C 726     -59.261 -31.241   9.290  1.00  0.260          N  
ATOM  43073  CA  GLN C 726     -58.754 -31.877   8.086  1.00  0.280          C  
ATOM  43074  C   GLN C 726     -59.679 -31.607   6.913  1.00  0.300          C  
ATOM  43075  O   GLN C 726     -60.884 -31.856   6.984  1.00  0.340          O  
ATOM  43076  CB  GLN C 726     -58.586 -33.393   8.255  1.00  0.380          C  
ATOM  43077  CG  GLN C 726     -58.076 -34.159   6.967  1.00  0.380          C  
ATOM  43078  CD  GLN C 726     -56.590 -33.914   6.599  1.00  0.380          C  
ATOM  43079  OE1 GLN C 726     -55.717 -34.151   7.442  1.00  0.380          O  
ATOM  43080  NE2 GLN C 726     -56.287 -33.476   5.374  1.00  0.380          N  
ATOM  43081  H   GLN C 726     -60.023 -31.681   9.811  1.00  0.310          H  
ATOM  43082  HA  GLN C 726     -57.781 -31.457   7.860  1.00  0.340          H  
ATOM  43083 1HB  GLN C 726     -57.880 -33.590   9.062  1.00  0.460          H  
ATOM  43084 2HB  GLN C 726     -59.538 -33.830   8.550  1.00  0.460          H  
ATOM  43085 1HG  GLN C 726     -58.172 -35.213   7.167  1.00  0.460          H  
ATOM  43086 2HG  GLN C 726     -58.694 -33.904   6.101  1.00  0.460          H  
ATOM  43087 1HE2 GLN C 726     -55.326 -33.340   5.132  1.00  0.460          H  
ATOM  43088 2HE2 GLN C 726     -57.018 -33.259   4.671  1.00  0.460          H  
ATOM  43089  N   ILE C 727     -59.110 -31.127   5.822  1.00  0.290          N  
ATOM  43090  CA  ILE C 727     -59.839 -30.894   4.586  1.00  0.310          C  
ATOM  43091  C   ILE C 727     -59.585 -32.003   3.581  1.00  0.310          C  
ATOM  43092  O   ILE C 727     -58.451 -32.416   3.346  1.00  0.320          O  
ATOM  43093  CB  ILE C 727     -59.514 -29.520   3.952  1.00  0.430          C  
ATOM  43094  CG1 ILE C 727     -60.014 -28.370   4.871  1.00  0.430          C  
ATOM  43095  CG2 ILE C 727     -60.017 -29.455   2.497  1.00  0.430          C  
ATOM  43096  CD1 ILE C 727     -59.545 -26.978   4.446  1.00  0.430          C  
ATOM  43097  H   ILE C 727     -58.112 -30.912   5.859  1.00  0.350          H  
ATOM  43098  HA  ILE C 727     -60.905 -30.901   4.810  1.00  0.370          H  
ATOM  43099  HB  ILE C 727     -58.472 -29.404   3.934  1.00  0.510          H  
ATOM  43100 1HG1 ILE C 727     -61.103 -28.382   4.902  1.00  0.510          H  
ATOM  43101 2HG1 ILE C 727     -59.639 -28.558   5.882  1.00  0.510          H  
ATOM  43102 1HG2 ILE C 727     -59.744 -28.517   2.049  1.00  0.510          H  
ATOM  43103 2HG2 ILE C 727     -59.565 -30.240   1.926  1.00  0.510          H  
ATOM  43104 3HG2 ILE C 727     -61.081 -29.583   2.472  1.00  0.510          H  
ATOM  43105 1HD1 ILE C 727     -59.916 -26.242   5.152  1.00  0.510          H  
ATOM  43106 2HD1 ILE C 727     -58.458 -26.946   4.437  1.00  0.510          H  
ATOM  43107 3HD1 ILE C 727     -59.919 -26.734   3.459  1.00  0.510          H  
ATOM  43108  N   ASP C 728     -60.669 -32.524   3.031  1.00  0.360          N  
ATOM  43109  CA  ASP C 728     -60.619 -33.576   2.033  1.00  0.390          C  
ATOM  43110  C   ASP C 728     -61.018 -33.017   0.668  1.00  0.350          C  
ATOM  43111  O   ASP C 728     -62.189 -32.685   0.443  1.00  0.360          O  
ATOM  43112  CB  ASP C 728     -61.569 -34.712   2.413  1.00  0.530          C  
ATOM  43113  CG  ASP C 728     -61.167 -35.483   3.683  1.00  0.530          C  
ATOM  43114  OD1 ASP C 728     -60.055 -35.974   3.770  1.00  0.530          O  
ATOM  43115  OD2 ASP C 728     -61.995 -35.609   4.571  1.00  0.530          O  
ATOM  43116  H   ASP C 728     -61.573 -32.141   3.309  1.00  0.430          H  
ATOM  43117  HA  ASP C 728     -59.600 -33.960   1.971  1.00  0.470          H  
ATOM  43118 1HB  ASP C 728     -62.549 -34.295   2.577  1.00  0.640          H  
ATOM  43119 2HB  ASP C 728     -61.646 -35.412   1.581  1.00  0.640          H  
ATOM  43120  N   ILE C 729     -60.054 -32.904  -0.248  1.00  0.320          N  
ATOM  43121  CA  ILE C 729     -60.334 -32.336  -1.570  1.00  0.300          C  
ATOM  43122  C   ILE C 729     -60.590 -33.478  -2.538  1.00  0.310          C  
ATOM  43123  O   ILE C 729     -59.744 -34.355  -2.713  1.00  0.330          O  
ATOM  43124  CB  ILE C 729     -59.156 -31.461  -2.087  1.00  0.430          C  
ATOM  43125  CG1 ILE C 729     -58.913 -30.283  -1.098  1.00  0.430          C  
ATOM  43126  CG2 ILE C 729     -59.486 -30.924  -3.526  1.00  0.430          C  
ATOM  43127  CD1 ILE C 729     -57.602 -29.500  -1.304  1.00  0.430          C  
ATOM  43128  H   ILE C 729     -59.116 -33.207  -0.009  1.00  0.380          H  
ATOM  43129  HA  ILE C 729     -61.233 -31.726  -1.522  1.00  0.360          H  
ATOM  43130  HB  ILE C 729     -58.245 -32.057  -2.122  1.00  0.510          H  
ATOM  43131 1HG1 ILE C 729     -59.751 -29.589  -1.176  1.00  0.510          H  
ATOM  43132 2HG1 ILE C 729     -58.892 -30.687  -0.105  1.00  0.510          H  
ATOM  43133 1HG2 ILE C 729     -58.668 -30.316  -3.899  1.00  0.510          H  
ATOM  43134 2HG2 ILE C 729     -59.638 -31.759  -4.213  1.00  0.510          H  
ATOM  43135 3HG2 ILE C 729     -60.390 -30.326  -3.490  1.00  0.510          H  
ATOM  43136 1HD1 ILE C 729     -57.529 -28.714  -0.554  1.00  0.510          H  
ATOM  43137 2HD1 ILE C 729     -56.750 -30.177  -1.193  1.00  0.510          H  
ATOM  43138 3HD1 ILE C 729     -57.566 -29.049  -2.288  1.00  0.510          H  
ATOM  43139  N   ASP C 730     -61.765 -33.477  -3.153  1.00  0.320          N  
ATOM  43140  CA  ASP C 730     -62.177 -34.519  -4.072  1.00  0.350          C  
ATOM  43141  C   ASP C 730     -61.669 -34.202  -5.472  1.00  0.370          C  
ATOM  43142  O   ASP C 730     -62.210 -33.334  -6.174  1.00  0.370          O  
ATOM  43143  CB  ASP C 730     -63.704 -34.674  -4.002  1.00  0.480          C  
ATOM  43144  CG  ASP C 730     -64.307 -35.768  -4.875  1.00  0.480          C  
ATOM  43145  OD1 ASP C 730     -63.710 -36.102  -5.886  1.00  0.480          O  
ATOM  43146  OD2 ASP C 730     -65.375 -36.292  -4.515  1.00  0.480          O  
ATOM  43147  H   ASP C 730     -62.422 -32.716  -2.974  1.00  0.380          H  
ATOM  43148  HA  ASP C 730     -61.730 -35.459  -3.751  1.00  0.420          H  
ATOM  43149 1HB  ASP C 730     -63.988 -34.863  -2.968  1.00  0.570          H  
ATOM  43150 2HB  ASP C 730     -64.163 -33.726  -4.279  1.00  0.570          H  
ATOM  43151  N   GLN C 731     -60.577 -34.877  -5.849  1.00  0.390          N  
ATOM  43152  CA  GLN C 731     -59.898 -34.626  -7.107  1.00  0.430          C  
ATOM  43153  C   GLN C 731     -60.822 -34.845  -8.295  1.00  0.440          C  
ATOM  43154  O   GLN C 731     -60.806 -34.049  -9.233  1.00  0.440          O  
ATOM  43155  CB  GLN C 731     -58.663 -35.535  -7.227  1.00  0.590          C  
ATOM  43156  CG  GLN C 731     -57.812 -35.312  -8.466  1.00  0.590          C  
ATOM  43157  CD  GLN C 731     -56.607 -36.282  -8.547  1.00  0.590          C  
ATOM  43158  OE1 GLN C 731     -56.657 -37.439  -8.055  1.00  0.590          O  
ATOM  43159  NE2 GLN C 731     -55.532 -35.820  -9.173  1.00  0.590          N  
ATOM  43160  H   GLN C 731     -60.202 -35.576  -5.217  1.00  0.470          H  
ATOM  43161  HA  GLN C 731     -59.575 -33.589  -7.119  1.00  0.520          H  
ATOM  43162 1HB  GLN C 731     -58.020 -35.388  -6.355  1.00  0.700          H  
ATOM  43163 2HB  GLN C 731     -58.980 -36.576  -7.227  1.00  0.700          H  
ATOM  43164 1HG  GLN C 731     -58.424 -35.468  -9.352  1.00  0.700          H  
ATOM  43165 2HG  GLN C 731     -57.429 -34.293  -8.453  1.00  0.700          H  
ATOM  43166 1HE2 GLN C 731     -54.718 -36.397  -9.274  1.00  0.700          H  
ATOM  43167 2HE2 GLN C 731     -55.521 -34.900  -9.559  1.00  0.700          H  
ATOM  43168  N   ARG C 732     -61.617 -35.927  -8.270  1.00  0.480          N  
ATOM  43169  CA  ARG C 732     -62.514 -36.211  -9.384  1.00  0.500          C  
ATOM  43170  C   ARG C 732     -63.512 -35.087  -9.560  1.00  0.500          C  
ATOM  43171  O   ARG C 732     -63.765 -34.651 -10.687  1.00  0.530          O  
ATOM  43172  CB  ARG C 732     -63.295 -37.499  -9.194  1.00  0.690          C  
ATOM  43173  CG  ARG C 732     -64.188 -37.865 -10.398  1.00  0.690          C  
ATOM  43174  CD  ARG C 732     -64.976 -39.075 -10.164  1.00  0.690          C  
ATOM  43175  NE  ARG C 732     -65.744 -39.479 -11.353  1.00  0.690          N  
ATOM  43176  CZ  ARG C 732     -66.952 -38.992 -11.720  1.00  0.690          C  
ATOM  43177  NH1 ARG C 732     -67.548 -38.051 -11.004  1.00  0.690          N  
ATOM  43178  NH2 ARG C 732     -67.551 -39.461 -12.807  1.00  0.690          N  
ATOM  43179  H   ARG C 732     -61.593 -36.540  -7.464  1.00  0.580          H  
ATOM  43180  HA  ARG C 732     -61.916 -36.296 -10.293  1.00  0.600          H  
ATOM  43181 1HB  ARG C 732     -62.603 -38.324  -9.031  1.00  0.830          H  
ATOM  43182 2HB  ARG C 732     -63.930 -37.416  -8.307  1.00  0.830          H  
ATOM  43183 1HG  ARG C 732     -64.865 -37.049 -10.635  1.00  0.830          H  
ATOM  43184 2HG  ARG C 732     -63.558 -38.066 -11.247  1.00  0.830          H  
ATOM  43185 1HD  ARG C 732     -64.299 -39.872  -9.914  1.00  0.830          H  
ATOM  43186 2HD  ARG C 732     -65.662 -38.920  -9.335  1.00  0.830          H  
ATOM  43187  HE  ARG C 732     -65.337 -40.210 -11.936  1.00  0.830          H  
ATOM  43188 1HH1 ARG C 732     -67.108 -37.686 -10.177  1.00  0.830          H  
ATOM  43189 2HH1 ARG C 732     -68.452 -37.697 -11.286  1.00  0.830          H  
ATOM  43190 1HH2 ARG C 732     -67.109 -40.204 -13.384  1.00  0.830          H  
ATOM  43191 2HH2 ARG C 732     -68.450 -39.102 -13.082  1.00  0.830          H  
ATOM  43192  N   LYS C 733     -64.095 -34.614  -8.449  1.00  0.470          N  
ATOM  43193  CA  LYS C 733     -65.053 -33.525  -8.573  1.00  0.480          C  
ATOM  43194  C   LYS C 733     -64.380 -32.268  -9.079  1.00  0.430          C  
ATOM  43195  O   LYS C 733     -64.903 -31.615  -9.978  1.00  0.450          O  
ATOM  43196  CB  LYS C 733     -65.765 -33.233  -7.259  1.00  0.670          C  
ATOM  43197  CG  LYS C 733     -66.770 -34.291  -6.868  1.00  0.670          C  
ATOM  43198  CD  LYS C 733     -67.499 -33.932  -5.572  1.00  0.670          C  
ATOM  43199  CE  LYS C 733     -68.523 -35.006  -5.197  1.00  0.670          C  
ATOM  43200  NZ  LYS C 733     -67.863 -36.283  -4.712  1.00  0.670          N  
ATOM  43201  H   LYS C 733     -63.878 -35.045  -7.533  1.00  0.560          H  
ATOM  43202  HA  LYS C 733     -65.806 -33.815  -9.304  1.00  0.580          H  
ATOM  43203 1HB  LYS C 733     -65.024 -33.151  -6.464  1.00  0.800          H  
ATOM  43204 2HB  LYS C 733     -66.282 -32.273  -7.324  1.00  0.800          H  
ATOM  43205 1HG  LYS C 733     -67.507 -34.374  -7.665  1.00  0.800          H  
ATOM  43206 2HG  LYS C 733     -66.271 -35.247  -6.773  1.00  0.800          H  
ATOM  43207 1HD  LYS C 733     -66.774 -33.838  -4.762  1.00  0.800          H  
ATOM  43208 2HD  LYS C 733     -68.009 -32.974  -5.689  1.00  0.800          H  
ATOM  43209 1HE  LYS C 733     -69.174 -34.624  -4.414  1.00  0.800          H  
ATOM  43210 2HE  LYS C 733     -69.125 -35.236  -6.075  1.00  0.800          H  
ATOM  43211 1HZ  LYS C 733     -68.565 -36.960  -4.486  1.00  0.800          H  
ATOM  43212 2HZ  LYS C 733     -67.251 -36.669  -5.430  1.00  0.800          H  
ATOM  43213 3HZ  LYS C 733     -67.302 -36.101  -3.875  1.00  0.800          H  
ATOM  43214  N   ALA C 734     -63.192 -31.940  -8.569  1.00  0.380          N  
ATOM  43215  CA  ALA C 734     -62.532 -30.741  -9.050  1.00  0.350          C  
ATOM  43216  C   ALA C 734     -62.296 -30.859 -10.560  1.00  0.380          C  
ATOM  43217  O   ALA C 734     -62.503 -29.901 -11.309  1.00  0.380          O  
ATOM  43218  CB  ALA C 734     -61.227 -30.524  -8.302  1.00  0.500          C  
ATOM  43219  H   ALA C 734     -62.774 -32.503  -7.818  1.00  0.460          H  
ATOM  43220  HA  ALA C 734     -63.188 -29.891  -8.872  1.00  0.420          H  
ATOM  43221 1HB  ALA C 734     -60.745 -29.616  -8.659  1.00  0.600          H  
ATOM  43222 2HB  ALA C 734     -61.430 -30.436  -7.234  1.00  0.600          H  
ATOM  43223 3HB  ALA C 734     -60.570 -31.377  -8.477  1.00  0.600          H  
ATOM  43224  N   GLN C 735     -61.917 -32.050 -11.040  1.00  0.420          N  
ATOM  43225  CA  GLN C 735     -61.706 -32.218 -12.470  1.00  0.470          C  
ATOM  43226  C   GLN C 735     -63.019 -32.062 -13.245  1.00  0.490          C  
ATOM  43227  O   GLN C 735     -63.077 -31.334 -14.237  1.00  0.490          O  
ATOM  43228  CB  GLN C 735     -61.061 -33.583 -12.726  1.00  0.640          C  
ATOM  43229  CG  GLN C 735     -59.601 -33.667 -12.250  1.00  0.640          C  
ATOM  43230  CD  GLN C 735     -59.046 -35.078 -12.265  1.00  0.640          C  
ATOM  43231  OE1 GLN C 735     -59.690 -36.000 -11.765  1.00  0.640          O  
ATOM  43232  NE2 GLN C 735     -57.854 -35.250 -12.827  1.00  0.640          N  
ATOM  43233  H   GLN C 735     -61.712 -32.820 -10.394  1.00  0.500          H  
ATOM  43234  HA  GLN C 735     -61.019 -31.444 -12.806  1.00  0.560          H  
ATOM  43235 1HB  GLN C 735     -61.626 -34.349 -12.198  1.00  0.770          H  
ATOM  43236 2HB  GLN C 735     -61.098 -33.819 -13.788  1.00  0.770          H  
ATOM  43237 1HG  GLN C 735     -58.991 -33.058 -12.914  1.00  0.770          H  
ATOM  43238 2HG  GLN C 735     -59.534 -33.280 -11.237  1.00  0.770          H  
ATOM  43239 1HE2 GLN C 735     -57.433 -36.163 -12.857  1.00  0.770          H  
ATOM  43240 2HE2 GLN C 735     -57.361 -34.471 -13.219  1.00  0.770          H  
ATOM  43241  N   ALA C 736     -64.103 -32.660 -12.739  1.00  0.520          N  
ATOM  43242  CA  ALA C 736     -65.419 -32.588 -13.375  1.00  0.570          C  
ATOM  43243  C   ALA C 736     -65.919 -31.145 -13.479  1.00  0.540          C  
ATOM  43244  O   ALA C 736     -66.547 -30.755 -14.466  1.00  0.580          O  
ATOM  43245  CB  ALA C 736     -66.413 -33.424 -12.588  1.00  0.780          C  
ATOM  43246  H   ALA C 736     -63.994 -33.246 -11.906  1.00  0.620          H  
ATOM  43247  HA  ALA C 736     -65.328 -32.991 -14.382  1.00  0.680          H  
ATOM  43248 1HB  ALA C 736     -67.383 -33.395 -13.077  1.00  0.930          H  
ATOM  43249 2HB  ALA C 736     -66.055 -34.455 -12.536  1.00  0.930          H  
ATOM  43250 3HB  ALA C 736     -66.498 -33.018 -11.582  1.00  0.930          H  
ATOM  43251  N   LEU C 737     -65.598 -30.352 -12.462  1.00  0.490          N  
ATOM  43252  CA  LEU C 737     -65.977 -28.952 -12.347  1.00  0.470          C  
ATOM  43253  C   LEU C 737     -65.028 -28.001 -13.081  1.00  0.440          C  
ATOM  43254  O   LEU C 737     -65.272 -26.790 -13.108  1.00  0.420          O  
ATOM  43255  CB  LEU C 737     -65.992 -28.590 -10.851  1.00  0.670          C  
ATOM  43256  CG  LEU C 737     -67.045 -29.324  -9.960  1.00  0.670          C  
ATOM  43257  CD1 LEU C 737     -66.732 -29.056  -8.504  1.00  0.670          C  
ATOM  43258  CD2 LEU C 737     -68.442 -28.817 -10.277  1.00  0.670          C  
ATOM  43259  H   LEU C 737     -65.113 -30.783 -11.668  1.00  0.590          H  
ATOM  43260  HA  LEU C 737     -66.966 -28.833 -12.777  1.00  0.560          H  
ATOM  43261 1HB  LEU C 737     -65.005 -28.819 -10.445  1.00  0.800          H  
ATOM  43262 2HB  LEU C 737     -66.161 -27.519 -10.755  1.00  0.800          H  
ATOM  43263  HG  LEU C 737     -66.999 -30.393 -10.138  1.00  0.800          H  
ATOM  43264 1HD1 LEU C 737     -67.451 -29.575  -7.869  1.00  0.800          H  
ATOM  43265 2HD1 LEU C 737     -65.738 -29.427  -8.301  1.00  0.800          H  
ATOM  43266 3HD1 LEU C 737     -66.778 -28.010  -8.309  1.00  0.800          H  
ATOM  43267 1HD2 LEU C 737     -69.160 -29.332  -9.639  1.00  0.800          H  
ATOM  43268 2HD2 LEU C 737     -68.493 -27.744 -10.089  1.00  0.800          H  
ATOM  43269 3HD2 LEU C 737     -68.686 -29.015 -11.317  1.00  0.800          H  
ATOM  43270  N   GLY C 738     -63.931 -28.523 -13.655  1.00  0.450          N  
ATOM  43271  CA  GLY C 738     -62.952 -27.694 -14.349  1.00  0.420          C  
ATOM  43272  C   GLY C 738     -62.066 -26.864 -13.413  1.00  0.400          C  
ATOM  43273  O   GLY C 738     -61.585 -25.790 -13.797  1.00  0.390          O  
ATOM  43274  H   GLY C 738     -63.779 -29.535 -13.652  1.00  0.540          H  
ATOM  43275 1HA  GLY C 738     -62.324 -28.340 -14.963  1.00  0.500          H  
ATOM  43276 2HA  GLY C 738     -63.481 -27.035 -15.028  1.00  0.500          H  
ATOM  43277  N   VAL C 739     -61.890 -27.306 -12.171  1.00  0.400          N  
ATOM  43278  CA  VAL C 739     -61.140 -26.553 -11.179  1.00  0.400          C  
ATOM  43279  C   VAL C 739     -59.755 -27.139 -10.918  1.00  0.350          C  
ATOM  43280  O   VAL C 739     -59.620 -28.283 -10.495  1.00  0.320          O  
ATOM  43281  CB  VAL C 739     -61.951 -26.548  -9.864  1.00  0.560          C  
ATOM  43282  CG1 VAL C 739     -61.231 -25.813  -8.812  1.00  0.560          C  
ATOM  43283  CG2 VAL C 739     -63.284 -25.910 -10.091  1.00  0.560          C  
ATOM  43284  H   VAL C 739     -62.253 -28.221 -11.900  1.00  0.480          H  
ATOM  43285  HA  VAL C 739     -61.024 -25.529 -11.533  1.00  0.480          H  
ATOM  43286  HB  VAL C 739     -62.087 -27.575  -9.531  1.00  0.670          H  
ATOM  43287 1HG1 VAL C 739     -61.811 -25.823  -7.887  1.00  0.670          H  
ATOM  43288 2HG1 VAL C 739     -60.269 -26.274  -8.642  1.00  0.670          H  
ATOM  43289 3HG1 VAL C 739     -61.092 -24.797  -9.146  1.00  0.670          H  
ATOM  43290 1HG2 VAL C 739     -63.845 -25.923  -9.168  1.00  0.670          H  
ATOM  43291 2HG2 VAL C 739     -63.133 -24.884 -10.410  1.00  0.670          H  
ATOM  43292 3HG2 VAL C 739     -63.831 -26.450 -10.854  1.00  0.670          H  
ATOM  43293  N   ALA C 740     -58.716 -26.348 -11.167  1.00  0.370          N  
ATOM  43294  CA  ALA C 740     -57.354 -26.813 -10.948  1.00  0.340          C  
ATOM  43295  C   ALA C 740     -57.066 -27.022  -9.470  1.00  0.330          C  
ATOM  43296  O   ALA C 740     -57.401 -26.161  -8.649  1.00  0.320          O  
ATOM  43297  CB  ALA C 740     -56.361 -25.811 -11.505  1.00  0.490          C  
ATOM  43298  H   ALA C 740     -58.882 -25.413 -11.520  1.00  0.440          H  
ATOM  43299  HA  ALA C 740     -57.236 -27.769 -11.459  1.00  0.410          H  
ATOM  43300 1HB  ALA C 740     -55.346 -26.175 -11.357  1.00  0.590          H  
ATOM  43301 2HB  ALA C 740     -56.543 -25.670 -12.568  1.00  0.590          H  
ATOM  43302 3HB  ALA C 740     -56.479 -24.864 -11.000  1.00  0.590          H  
ATOM  43303  N   ILE C 741     -56.312 -28.071  -9.147  1.00  0.350          N  
ATOM  43304  CA  ILE C 741     -55.917 -28.307  -7.761  1.00  0.370          C  
ATOM  43305  C   ILE C 741     -55.056 -27.148  -7.287  1.00  0.340          C  
ATOM  43306  O   ILE C 741     -55.188 -26.702  -6.151  1.00  0.350          O  
ATOM  43307  CB  ILE C 741     -55.188 -29.656  -7.566  1.00  0.510          C  
ATOM  43308  CG1 ILE C 741     -56.139 -30.897  -7.917  1.00  0.510          C  
ATOM  43309  CG2 ILE C 741     -54.659 -29.772  -6.114  1.00  0.510          C  
ATOM  43310  CD1 ILE C 741     -57.421 -31.063  -7.091  1.00  0.510          C  
ATOM  43311  H   ILE C 741     -56.058 -28.734  -9.867  1.00  0.420          H  
ATOM  43312  HA  ILE C 741     -56.805 -28.316  -7.142  1.00  0.440          H  
ATOM  43313  HB  ILE C 741     -54.340 -29.701  -8.242  1.00  0.610          H  
ATOM  43314 1HG1 ILE C 741     -56.431 -30.816  -8.960  1.00  0.610          H  
ATOM  43315 2HG1 ILE C 741     -55.556 -31.812  -7.789  1.00  0.610          H  
ATOM  43316 1HG2 ILE C 741     -54.124 -30.719  -5.998  1.00  0.610          H  
ATOM  43317 2HG2 ILE C 741     -53.974 -28.962  -5.908  1.00  0.610          H  
ATOM  43318 3HG2 ILE C 741     -55.479 -29.729  -5.399  1.00  0.610          H  
ATOM  43319 1HD1 ILE C 741     -57.947 -31.941  -7.444  1.00  0.610          H  
ATOM  43320 2HD1 ILE C 741     -57.183 -31.193  -6.037  1.00  0.610          H  
ATOM  43321 3HD1 ILE C 741     -58.060 -30.206  -7.214  1.00  0.610          H  
ATOM  43322  N   ASP C 742     -54.165 -26.661  -8.151  1.00  0.340          N  
ATOM  43323  CA  ASP C 742     -53.292 -25.550  -7.799  1.00  0.330          C  
ATOM  43324  C   ASP C 742     -54.076 -24.310  -7.383  1.00  0.320          C  
ATOM  43325  O   ASP C 742     -53.666 -23.603  -6.464  1.00  0.360          O  
ATOM  43326  CB  ASP C 742     -52.424 -25.161  -8.993  1.00  0.470          C  
ATOM  43327  CG  ASP C 742     -51.346 -26.172  -9.349  1.00  0.470          C  
ATOM  43328  OD1 ASP C 742     -51.052 -27.041  -8.563  1.00  0.470          O  
ATOM  43329  OD2 ASP C 742     -50.838 -26.070 -10.433  1.00  0.470          O  
ATOM  43330  H   ASP C 742     -54.071 -27.101  -9.055  1.00  0.410          H  
ATOM  43331  HA  ASP C 742     -52.656 -25.857  -6.969  1.00  0.400          H  
ATOM  43332 1HB  ASP C 742     -53.061 -25.002  -9.865  1.00  0.560          H  
ATOM  43333 2HB  ASP C 742     -51.939 -24.204  -8.777  1.00  0.560          H  
ATOM  43334  N   ASP C 743     -55.217 -24.058  -8.026  1.00  0.300          N  
ATOM  43335  CA  ASP C 743     -56.007 -22.879  -7.716  1.00  0.290          C  
ATOM  43336  C   ASP C 743     -56.716 -23.086  -6.386  1.00  0.280          C  
ATOM  43337  O   ASP C 743     -56.834 -22.150  -5.582  1.00  0.270          O  
ATOM  43338  CB  ASP C 743     -56.987 -22.605  -8.845  1.00  0.410          C  
ATOM  43339  CG  ASP C 743     -56.286 -22.151 -10.134  1.00  0.410          C  
ATOM  43340  OD1 ASP C 743     -55.175 -21.676 -10.075  1.00  0.410          O  
ATOM  43341  OD2 ASP C 743     -56.857 -22.328 -11.173  1.00  0.410          O  
ATOM  43342  H   ASP C 743     -55.524 -24.683  -8.760  1.00  0.360          H  
ATOM  43343  HA  ASP C 743     -55.338 -22.023  -7.622  1.00  0.350          H  
ATOM  43344 1HB  ASP C 743     -57.576 -23.504  -9.049  1.00  0.490          H  
ATOM  43345 2HB  ASP C 743     -57.672 -21.824  -8.545  1.00  0.490          H  
ATOM  43346  N   ILE C 744     -57.145 -24.327  -6.130  1.00  0.280          N  
ATOM  43347  CA  ILE C 744     -57.790 -24.658  -4.863  1.00  0.270          C  
ATOM  43348  C   ILE C 744     -56.809 -24.481  -3.727  1.00  0.280          C  
ATOM  43349  O   ILE C 744     -57.137 -23.880  -2.696  1.00  0.270          O  
ATOM  43350  CB  ILE C 744     -58.298 -26.115  -4.822  1.00  0.380          C  
ATOM  43351  CG1 ILE C 744     -59.437 -26.280  -5.811  1.00  0.380          C  
ATOM  43352  CG2 ILE C 744     -58.731 -26.478  -3.370  1.00  0.380          C  
ATOM  43353  CD1 ILE C 744     -59.831 -27.735  -6.101  1.00  0.380          C  
ATOM  43354  H   ILE C 744     -57.061 -25.032  -6.873  1.00  0.340          H  
ATOM  43355  HA  ILE C 744     -58.620 -23.981  -4.704  1.00  0.320          H  
ATOM  43356  HB  ILE C 744     -57.504 -26.791  -5.133  1.00  0.460          H  
ATOM  43357 1HG1 ILE C 744     -60.290 -25.755  -5.433  1.00  0.460          H  
ATOM  43358 2HG1 ILE C 744     -59.143 -25.811  -6.738  1.00  0.460          H  
ATOM  43359 1HG2 ILE C 744     -59.087 -27.496  -3.333  1.00  0.460          H  
ATOM  43360 2HG2 ILE C 744     -57.895 -26.388  -2.678  1.00  0.460          H  
ATOM  43361 3HG2 ILE C 744     -59.522 -25.803  -3.055  1.00  0.460          H  
ATOM  43362 1HD1 ILE C 744     -60.645 -27.762  -6.814  1.00  0.460          H  
ATOM  43363 2HD1 ILE C 744     -58.986 -28.249  -6.515  1.00  0.460          H  
ATOM  43364 3HD1 ILE C 744     -60.144 -28.235  -5.205  1.00  0.460          H  
ATOM  43365  N   ASN C 745     -55.609 -25.027  -3.905  1.00  0.290          N  
ATOM  43366  CA  ASN C 745     -54.606 -24.943  -2.882  1.00  0.300          C  
ATOM  43367  C   ASN C 745     -54.182 -23.507  -2.673  1.00  0.300          C  
ATOM  43368  O   ASN C 745     -54.231 -23.019  -1.553  1.00  0.320          O  
ATOM  43369  CB  ASN C 745     -53.424 -25.809  -3.233  1.00  0.420          C  
ATOM  43370  CG  ASN C 745     -53.718 -27.259  -3.087  1.00  0.420          C  
ATOM  43371  OD1 ASN C 745     -54.713 -27.665  -2.471  1.00  0.420          O  
ATOM  43372  ND2 ASN C 745     -52.838 -28.068  -3.596  1.00  0.420          N  
ATOM  43373  H   ASN C 745     -55.415 -25.532  -4.772  1.00  0.350          H  
ATOM  43374  HA  ASN C 745     -55.035 -25.297  -1.945  1.00  0.360          H  
ATOM  43375 1HB  ASN C 745     -53.128 -25.613  -4.267  1.00  0.500          H  
ATOM  43376 2HB  ASN C 745     -52.580 -25.554  -2.593  1.00  0.500          H  
ATOM  43377 1HD2 ASN C 745     -52.945 -29.071  -3.465  1.00  0.500          H  
ATOM  43378 2HD2 ASN C 745     -52.037 -27.713  -4.074  1.00  0.500          H  
ATOM  43379  N   ASP C 746     -53.874 -22.758  -3.734  1.00  0.280          N  
ATOM  43380  CA  ASP C 746     -53.476 -21.374  -3.518  1.00  0.280          C  
ATOM  43381  C   ASP C 746     -54.572 -20.566  -2.833  1.00  0.270          C  
ATOM  43382  O   ASP C 746     -54.271 -19.708  -1.994  1.00  0.280          O  
ATOM  43383  CB  ASP C 746     -53.043 -20.706  -4.821  1.00  0.390          C  
ATOM  43384  CG  ASP C 746     -51.655 -21.182  -5.312  1.00  0.390          C  
ATOM  43385  OD1 ASP C 746     -50.939 -21.815  -4.560  1.00  0.390          O  
ATOM  43386  OD2 ASP C 746     -51.314 -20.868  -6.423  1.00  0.390          O  
ATOM  43387  H   ASP C 746     -53.843 -23.151  -4.680  1.00  0.340          H  
ATOM  43388  HA  ASP C 746     -52.609 -21.376  -2.861  1.00  0.340          H  
ATOM  43389 1HB  ASP C 746     -53.780 -20.941  -5.599  1.00  0.470          H  
ATOM  43390 2HB  ASP C 746     -53.030 -19.624  -4.699  1.00  0.470          H  
ATOM  43391  N   THR C 747     -55.848 -20.831  -3.154  1.00  0.270          N  
ATOM  43392  CA  THR C 747     -56.938 -20.106  -2.514  1.00  0.260          C  
ATOM  43393  C   THR C 747     -56.965 -20.399  -1.019  1.00  0.260          C  
ATOM  43394  O   THR C 747     -57.008 -19.468  -0.205  1.00  0.270          O  
ATOM  43395  CB  THR C 747     -58.311 -20.477  -3.131  1.00  0.370          C  
ATOM  43396  OG1 THR C 747     -58.311 -20.132  -4.523  1.00  0.370          O  
ATOM  43397  CG2 THR C 747     -59.462 -19.695  -2.417  1.00  0.370          C  
ATOM  43398  H   THR C 747     -56.073 -21.506  -3.889  1.00  0.320          H  
ATOM  43399  HA  THR C 747     -56.772 -19.042  -2.651  1.00  0.310          H  
ATOM  43400  HB  THR C 747     -58.479 -21.551  -3.032  1.00  0.440          H  
ATOM  43401  HG1 THR C 747     -57.771 -20.797  -5.011  1.00  0.440          H  
ATOM  43402 1HG2 THR C 747     -60.417 -19.964  -2.875  1.00  0.440          H  
ATOM  43403 2HG2 THR C 747     -59.491 -19.949  -1.357  1.00  0.440          H  
ATOM  43404 3HG2 THR C 747     -59.298 -18.625  -2.525  1.00  0.440          H  
ATOM  43405  N   LEU C 748     -56.907 -21.688  -0.637  1.00  0.260          N  
ATOM  43406  CA  LEU C 748     -56.923 -22.036   0.781  1.00  0.260          C  
ATOM  43407  C   LEU C 748     -55.679 -21.540   1.502  1.00  0.260          C  
ATOM  43408  O   LEU C 748     -55.763 -21.021   2.618  1.00  0.270          O  
ATOM  43409  CB  LEU C 748     -56.999 -23.568   0.985  1.00  0.360          C  
ATOM  43410  CG  LEU C 748     -58.327 -24.316   0.624  1.00  0.360          C  
ATOM  43411  CD1 LEU C 748     -58.065 -25.842   0.697  1.00  0.360          C  
ATOM  43412  CD2 LEU C 748     -59.455 -23.920   1.619  1.00  0.360          C  
ATOM  43413  H   LEU C 748     -56.874 -22.425  -1.352  1.00  0.310          H  
ATOM  43414  HA  LEU C 748     -57.786 -21.562   1.234  1.00  0.310          H  
ATOM  43415 1HB  LEU C 748     -56.209 -24.016   0.375  1.00  0.440          H  
ATOM  43416 2HB  LEU C 748     -56.780 -23.780   2.029  1.00  0.440          H  
ATOM  43417  HG  LEU C 748     -58.626 -24.063  -0.397  1.00  0.440          H  
ATOM  43418 1HD1 LEU C 748     -58.974 -26.383   0.436  1.00  0.440          H  
ATOM  43419 2HD1 LEU C 748     -57.274 -26.107  -0.010  1.00  0.440          H  
ATOM  43420 3HD1 LEU C 748     -57.757 -26.117   1.705  1.00  0.440          H  
ATOM  43421 1HD2 LEU C 748     -60.368 -24.452   1.367  1.00  0.440          H  
ATOM  43422 2HD2 LEU C 748     -59.158 -24.180   2.637  1.00  0.440          H  
ATOM  43423 3HD2 LEU C 748     -59.646 -22.852   1.565  1.00  0.440          H  
ATOM  43424  N   GLN C 749     -54.520 -21.654   0.853  1.00  0.270          N  
ATOM  43425  CA  GLN C 749     -53.283 -21.272   1.500  1.00  0.270          C  
ATOM  43426  C   GLN C 749     -53.223 -19.770   1.717  1.00  0.280          C  
ATOM  43427  O   GLN C 749     -52.914 -19.310   2.824  1.00  0.330          O  
ATOM  43428  CB  GLN C 749     -52.058 -21.725   0.667  1.00  0.380          C  
ATOM  43429  CG  GLN C 749     -51.828 -23.284   0.561  1.00  0.380          C  
ATOM  43430  CD  GLN C 749     -50.593 -23.666  -0.259  1.00  0.380          C  
ATOM  43431  OE1 GLN C 749     -49.563 -24.134   0.298  1.00  0.380          O  
ATOM  43432  NE2 GLN C 749     -50.673 -23.475  -1.581  1.00  0.380          N  
ATOM  43433  H   GLN C 749     -54.500 -22.062  -0.077  1.00  0.320          H  
ATOM  43434  HA  GLN C 749     -53.235 -21.744   2.463  1.00  0.320          H  
ATOM  43435 1HB  GLN C 749     -52.151 -21.333  -0.344  1.00  0.450          H  
ATOM  43436 2HB  GLN C 749     -51.156 -21.295   1.103  1.00  0.450          H  
ATOM  43437 1HG  GLN C 749     -51.714 -23.700   1.526  1.00  0.450          H  
ATOM  43438 2HG  GLN C 749     -52.684 -23.739   0.098  1.00  0.450          H  
ATOM  43439 1HE2 GLN C 749     -49.896 -23.692  -2.181  1.00  0.450          H  
ATOM  43440 2HE2 GLN C 749     -51.511 -23.096  -1.991  1.00  0.450          H  
ATOM  43441  N   THR C 750     -53.603 -18.992   0.705  1.00  0.250          N  
ATOM  43442  CA  THR C 750     -53.526 -17.556   0.850  1.00  0.250          C  
ATOM  43443  C   THR C 750     -54.576 -17.071   1.817  1.00  0.250          C  
ATOM  43444  O   THR C 750     -54.274 -16.349   2.761  1.00  0.280          O  
ATOM  43445  CB  THR C 750     -53.702 -16.830  -0.499  1.00  0.350          C  
ATOM  43446  OG1 THR C 750     -52.664 -17.254  -1.410  1.00  0.350          O  
ATOM  43447  CG2 THR C 750     -53.588 -15.298  -0.269  1.00  0.350          C  
ATOM  43448  H   THR C 750     -53.889 -19.398  -0.185  1.00  0.300          H  
ATOM  43449  HA  THR C 750     -52.551 -17.300   1.257  1.00  0.300          H  
ATOM  43450  HB  THR C 750     -54.674 -17.076  -0.926  1.00  0.420          H  
ATOM  43451  HG1 THR C 750     -52.882 -18.161  -1.710  1.00  0.420          H  
ATOM  43452 1HG2 THR C 750     -53.692 -14.777  -1.216  1.00  0.420          H  
ATOM  43453 2HG2 THR C 750     -54.362 -14.952   0.414  1.00  0.420          H  
ATOM  43454 3HG2 THR C 750     -52.615 -15.078   0.155  1.00  0.420          H  
ATOM  43455  N   ALA C 751     -55.822 -17.488   1.635  1.00  0.250          N  
ATOM  43456  CA  ALA C 751     -56.855 -16.990   2.512  1.00  0.250          C  
ATOM  43457  C   ALA C 751     -56.621 -17.334   3.990  1.00  0.250          C  
ATOM  43458  O   ALA C 751     -56.765 -16.454   4.843  1.00  0.250          O  
ATOM  43459  CB  ALA C 751     -58.193 -17.560   2.075  1.00  0.350          C  
ATOM  43460  H   ALA C 751     -56.072 -18.108   0.860  1.00  0.300          H  
ATOM  43461  HA  ALA C 751     -56.881 -15.907   2.413  1.00  0.300          H  
ATOM  43462 1HB  ALA C 751     -58.979 -17.173   2.705  1.00  0.420          H  
ATOM  43463 2HB  ALA C 751     -58.385 -17.288   1.039  1.00  0.420          H  
ATOM  43464 3HB  ALA C 751     -58.167 -18.640   2.157  1.00  0.420          H  
ATOM  43465  N   TRP C 752     -56.193 -18.566   4.303  1.00  0.250          N  
ATOM  43466  CA  TRP C 752     -56.055 -18.979   5.700  1.00  0.270          C  
ATOM  43467  C   TRP C 752     -54.644 -18.949   6.301  1.00  0.300          C  
ATOM  43468  O   TRP C 752     -54.492 -18.855   7.522  1.00  0.370          O  
ATOM  43469  CB  TRP C 752     -56.609 -20.395   5.798  1.00  0.370          C  
ATOM  43470  CG  TRP C 752     -58.071 -20.453   5.554  1.00  0.370          C  
ATOM  43471  CD1 TRP C 752     -58.685 -20.585   4.348  1.00  0.370          C  
ATOM  43472  CD2 TRP C 752     -59.118 -20.436   6.530  1.00  0.370          C  
ATOM  43473  NE1 TRP C 752     -60.034 -20.604   4.507  1.00  0.370          N  
ATOM  43474  CE2 TRP C 752     -60.320 -20.520   5.837  1.00  0.370          C  
ATOM  43475  CE3 TRP C 752     -59.139 -20.358   7.907  1.00  0.370          C  
ATOM  43476  CZ2 TRP C 752     -61.526 -20.519   6.484  1.00  0.370          C  
ATOM  43477  CZ3 TRP C 752     -60.350 -20.380   8.535  1.00  0.370          C  
ATOM  43478  CH2 TRP C 752     -61.513 -20.466   7.852  1.00  0.370          C  
ATOM  43479  H   TRP C 752     -56.032 -19.272   3.579  1.00  0.300          H  
ATOM  43480  HA  TRP C 752     -56.687 -18.323   6.297  1.00  0.320          H  
ATOM  43481 1HB  TRP C 752     -56.117 -21.031   5.069  1.00  0.440          H  
ATOM  43482 2HB  TRP C 752     -56.400 -20.807   6.783  1.00  0.440          H  
ATOM  43483  HD1 TRP C 752     -58.170 -20.648   3.399  1.00  0.440          H  
ATOM  43484  HE1 TRP C 752     -60.713 -20.676   3.763  1.00  0.440          H  
ATOM  43485  HE3 TRP C 752     -58.213 -20.286   8.480  1.00  0.440          H  
ATOM  43486  HZ2 TRP C 752     -62.465 -20.572   5.952  1.00  0.440          H  
ATOM  43487  HZ3 TRP C 752     -60.368 -20.313   9.602  1.00  0.440          H  
ATOM  43488  HH2 TRP C 752     -62.453 -20.475   8.403  1.00  0.440          H  
ATOM  43489  N   GLY C 753     -53.594 -19.092   5.491  1.00  0.350          N  
ATOM  43490  CA  GLY C 753     -52.230 -19.145   6.020  1.00  0.420          C  
ATOM  43491  C   GLY C 753     -51.441 -17.865   5.769  1.00  0.560          C  
ATOM  43492  O   GLY C 753     -50.601 -17.473   6.578  1.00  1.230          O  
ATOM  43493  H   GLY C 753     -53.696 -19.182   4.484  1.00  0.420          H  
ATOM  43494 1HA  GLY C 753     -52.250 -19.354   7.083  1.00  0.500          H  
ATOM  43495 2HA  GLY C 753     -51.720 -19.975   5.533  1.00  0.500          H  
ATOM  43496  N   SER C 754     -51.864 -17.157   4.735  1.00  0.370          N  
ATOM  43497  CA  SER C 754     -51.365 -15.926   4.107  1.00  0.420          C  
ATOM  43498  C   SER C 754     -50.252 -16.261   3.151  1.00  0.450          C  
ATOM  43499  O   SER C 754     -49.609 -17.311   3.250  1.00  0.880          O  
ATOM  43500  CB  SER C 754     -50.771 -14.937   5.114  1.00  0.570          C  
ATOM  43501  OG  SER C 754     -49.537 -15.377   5.608  1.00  0.570          O  
ATOM  43502  H   SER C 754     -52.575 -17.627   4.178  1.00  0.440          H  
ATOM  43503  HA  SER C 754     -52.169 -15.455   3.546  1.00  0.500          H  
ATOM  43504 1HB  SER C 754     -50.641 -13.968   4.633  1.00  0.680          H  
ATOM  43505 2HB  SER C 754     -51.462 -14.803   5.942  1.00  0.680          H  
ATOM  43506  HG  SER C 754     -49.748 -16.125   6.174  1.00  0.680          H  
ATOM  43507  N   SER C 755     -49.960 -15.323   2.268  1.00  0.250          N  
ATOM  43508  CA  SER C 755     -48.937 -15.568   1.283  1.00  0.230          C  
ATOM  43509  C   SER C 755     -48.043 -14.388   1.074  1.00  0.210          C  
ATOM  43510  O   SER C 755     -48.499 -13.242   1.002  1.00  0.210          O  
ATOM  43511  CB  SER C 755     -49.593 -15.903  -0.047  1.00  0.330          C  
ATOM  43512  OG  SER C 755     -50.392 -17.041   0.072  1.00  0.330          O  
ATOM  43513  H   SER C 755     -50.548 -14.491   2.224  1.00  0.300          H  
ATOM  43514  HA  SER C 755     -48.325 -16.408   1.612  1.00  0.280          H  
ATOM  43515 1HB  SER C 755     -50.202 -15.059  -0.371  1.00  0.400          H  
ATOM  43516 2HB  SER C 755     -48.827 -16.064  -0.806  1.00  0.400          H  
ATOM  43517  HG  SER C 755     -50.920 -17.103  -0.747  1.00  0.400          H  
ATOM  43518  N   TYR C 756     -46.763 -14.678   0.918  1.00  0.200          N  
ATOM  43519  CA  TYR C 756     -45.793 -13.664   0.563  1.00  0.190          C  
ATOM  43520  C   TYR C 756     -45.869 -13.483  -0.922  1.00  0.190          C  
ATOM  43521  O   TYR C 756     -45.763 -14.459  -1.666  1.00  0.220          O  
ATOM  43522  CB  TYR C 756     -44.382 -14.075   0.961  1.00  0.270          C  
ATOM  43523  CG  TYR C 756     -43.349 -13.147   0.426  1.00  0.270          C  
ATOM  43524  CD1 TYR C 756     -43.208 -11.861   0.914  1.00  0.270          C  
ATOM  43525  CD2 TYR C 756     -42.526 -13.603  -0.593  1.00  0.270          C  
ATOM  43526  CE1 TYR C 756     -42.233 -11.042   0.365  1.00  0.270          C  
ATOM  43527  CE2 TYR C 756     -41.570 -12.796  -1.121  1.00  0.270          C  
ATOM  43528  CZ  TYR C 756     -41.414 -11.523  -0.651  1.00  0.270          C  
ATOM  43529  OH  TYR C 756     -40.430 -10.731  -1.194  1.00  0.270          O  
ATOM  43530  H   TYR C 756     -46.466 -15.640   1.017  1.00  0.240          H  
ATOM  43531  HA  TYR C 756     -46.056 -12.716   1.035  1.00  0.230          H  
ATOM  43532 1HB  TYR C 756     -44.284 -14.104   2.034  1.00  0.320          H  
ATOM  43533 2HB  TYR C 756     -44.172 -15.075   0.585  1.00  0.320          H  
ATOM  43534  HD1 TYR C 756     -43.859 -11.495   1.711  1.00  0.320          H  
ATOM  43535  HD2 TYR C 756     -42.646 -14.617  -0.976  1.00  0.320          H  
ATOM  43536  HE1 TYR C 756     -42.101 -10.027   0.716  1.00  0.320          H  
ATOM  43537  HE2 TYR C 756     -40.926 -13.165  -1.919  1.00  0.320          H  
ATOM  43538  HH  TYR C 756     -40.393  -9.858  -0.728  1.00  0.320          H  
ATOM  43539  N   VAL C 757     -46.066 -12.254  -1.357  1.00  0.170          N  
ATOM  43540  CA  VAL C 757     -46.197 -11.993  -2.771  1.00  0.170          C  
ATOM  43541  C   VAL C 757     -44.948 -11.342  -3.339  1.00  0.170          C  
ATOM  43542  O   VAL C 757     -44.404 -11.795  -4.343  1.00  0.180          O  
ATOM  43543  CB  VAL C 757     -47.430 -11.091  -3.025  1.00  0.240          C  
ATOM  43544  CG1 VAL C 757     -47.559 -10.756  -4.508  1.00  0.240          C  
ATOM  43545  CG2 VAL C 757     -48.678 -11.797  -2.522  1.00  0.240          C  
ATOM  43546  H   VAL C 757     -46.151 -11.489  -0.682  1.00  0.200          H  
ATOM  43547  HA  VAL C 757     -46.354 -12.940  -3.286  1.00  0.200          H  
ATOM  43548  HB  VAL C 757     -47.313 -10.147  -2.488  1.00  0.290          H  
ATOM  43549 1HG1 VAL C 757     -48.421 -10.144  -4.645  1.00  0.290          H  
ATOM  43550 2HG1 VAL C 757     -46.687 -10.229  -4.866  1.00  0.290          H  
ATOM  43551 3HG1 VAL C 757     -47.674 -11.669  -5.077  1.00  0.290          H  
ATOM  43552 1HG2 VAL C 757     -49.529 -11.167  -2.711  1.00  0.290          H  
ATOM  43553 2HG2 VAL C 757     -48.806 -12.735  -3.039  1.00  0.290          H  
ATOM  43554 3HG2 VAL C 757     -48.591 -11.994  -1.450  1.00  0.290          H  
ATOM  43555  N   ASN C 758     -44.548 -10.234  -2.744  1.00  0.170          N  
ATOM  43556  CA  ASN C 758     -43.413  -9.469  -3.263  1.00  0.180          C  
ATOM  43557  C   ASN C 758     -42.972  -8.463  -2.227  1.00  0.170          C  
ATOM  43558  O   ASN C 758     -43.552  -8.423  -1.150  1.00  0.150          O  
ATOM  43559  CB  ASN C 758     -43.779  -8.788  -4.582  1.00  0.250          C  
ATOM  43560  CG  ASN C 758     -42.609  -8.651  -5.534  1.00  0.250          C  
ATOM  43561  OD1 ASN C 758     -41.489  -8.303  -5.120  1.00  0.250          O  
ATOM  43562  ND2 ASN C 758     -42.847  -8.940  -6.790  1.00  0.250          N  
ATOM  43563  H   ASN C 758     -45.029  -9.954  -1.886  1.00  0.200          H  
ATOM  43564  HA  ASN C 758     -42.575 -10.149  -3.433  1.00  0.220          H  
ATOM  43565 1HB  ASN C 758     -44.564  -9.332  -5.090  1.00  0.300          H  
ATOM  43566 2HB  ASN C 758     -44.165  -7.787  -4.371  1.00  0.300          H  
ATOM  43567 1HD2 ASN C 758     -42.117  -8.878  -7.468  1.00  0.300          H  
ATOM  43568 2HD2 ASN C 758     -43.762  -9.229  -7.072  1.00  0.300          H  
ATOM  43569  N   ASP C 759     -41.953  -7.667  -2.524  1.00  0.190          N  
ATOM  43570  CA  ASP C 759     -41.581  -6.598  -1.607  1.00  0.180          C  
ATOM  43571  C   ASP C 759     -42.202  -5.271  -2.030  1.00  0.190          C  
ATOM  43572  O   ASP C 759     -42.852  -5.176  -3.068  1.00  0.220          O  
ATOM  43573  CB  ASP C 759     -40.069  -6.442  -1.548  1.00  0.260          C  
ATOM  43574  CG  ASP C 759     -39.341  -7.604  -0.892  1.00  0.260          C  
ATOM  43575  OD1 ASP C 759     -39.915  -8.352  -0.114  1.00  0.260          O  
ATOM  43576  OD2 ASP C 759     -38.190  -7.745  -1.195  1.00  0.260          O  
ATOM  43577  H   ASP C 759     -41.476  -7.782  -3.414  1.00  0.230          H  
ATOM  43578  HA  ASP C 759     -41.948  -6.838  -0.617  1.00  0.220          H  
ATOM  43579 1HB  ASP C 759     -39.683  -6.311  -2.559  1.00  0.310          H  
ATOM  43580 2HB  ASP C 759     -39.831  -5.538  -0.992  1.00  0.310          H  
ATOM  43581  N   PHE C 760     -41.969  -4.235  -1.248  1.00  0.190          N  
ATOM  43582  CA  PHE C 760     -42.417  -2.889  -1.583  1.00  0.190          C  
ATOM  43583  C   PHE C 760     -41.470  -1.957  -0.841  1.00  0.190          C  
ATOM  43584  O   PHE C 760     -40.692  -2.411   0.008  1.00  0.220          O  
ATOM  43585  CB  PHE C 760     -43.864  -2.641  -1.168  1.00  0.270          C  
ATOM  43586  CG  PHE C 760     -44.041  -2.483   0.252  1.00  0.270          C  
ATOM  43587  CD1 PHE C 760     -44.202  -1.218   0.766  1.00  0.270          C  
ATOM  43588  CD2 PHE C 760     -43.970  -3.527   1.103  1.00  0.270          C  
ATOM  43589  CE1 PHE C 760     -44.294  -1.031   2.089  1.00  0.270          C  
ATOM  43590  CE2 PHE C 760     -44.058  -3.327   2.419  1.00  0.270          C  
ATOM  43591  CZ  PHE C 760     -44.208  -2.101   2.916  1.00  0.270          C  
ATOM  43592  H   PHE C 760     -41.490  -4.408  -0.363  1.00  0.230          H  
ATOM  43593  HA  PHE C 760     -42.316  -2.720  -2.654  1.00  0.230          H  
ATOM  43594 1HB  PHE C 760     -44.241  -1.756  -1.661  1.00  0.320          H  
ATOM  43595 2HB  PHE C 760     -44.459  -3.464  -1.493  1.00  0.320          H  
ATOM  43596  HD1 PHE C 760     -44.243  -0.354   0.092  1.00  0.320          H  
ATOM  43597  HD2 PHE C 760     -43.814  -4.528   0.727  1.00  0.320          H  
ATOM  43598  HE1 PHE C 760     -44.417  -0.019   2.486  1.00  0.320          H  
ATOM  43599  HE2 PHE C 760     -43.977  -4.155   3.093  1.00  0.320          H  
ATOM  43600  HZ  PHE C 760     -44.242  -1.977   3.987  1.00  0.320          H  
ATOM  43601  N   MET C 761     -41.500  -0.670  -1.142  1.00  0.200          N  
ATOM  43602  CA  MET C 761     -40.614   0.220  -0.406  1.00  0.240          C  
ATOM  43603  C   MET C 761     -41.341   1.000   0.682  1.00  0.220          C  
ATOM  43604  O   MET C 761     -42.466   1.427   0.492  1.00  0.250          O  
ATOM  43605  CB  MET C 761     -39.898   1.144  -1.376  1.00  0.320          C  
ATOM  43606  CG  MET C 761     -39.089   0.411  -2.435  1.00  0.320          C  
ATOM  43607  SD  MET C 761     -37.890  -0.708  -1.730  1.00  0.320          S  
ATOM  43608  CE  MET C 761     -36.835   0.383  -0.854  1.00  0.320          C  
ATOM  43609  H   MET C 761     -42.169  -0.307  -1.829  1.00  0.240          H  
ATOM  43610  HA  MET C 761     -39.863  -0.382   0.098  1.00  0.290          H  
ATOM  43611 1HB  MET C 761     -40.640   1.692  -1.931  1.00  0.380          H  
ATOM  43612 2HB  MET C 761     -39.290   1.868  -0.847  1.00  0.380          H  
ATOM  43613 1HG  MET C 761     -39.767  -0.164  -3.047  1.00  0.380          H  
ATOM  43614 2HG  MET C 761     -38.567   1.124  -3.072  1.00  0.380          H  
ATOM  43615 1HE  MET C 761     -36.080  -0.188  -0.346  1.00  0.380          H  
ATOM  43616 2HE  MET C 761     -36.364   1.086  -1.540  1.00  0.380          H  
ATOM  43617 3HE  MET C 761     -37.402   0.914  -0.117  1.00  0.380          H  
ATOM  43618  N   ASP C 762     -40.704   1.211   1.824  1.00  0.210          N  
ATOM  43619  CA  ASP C 762     -41.340   2.012   2.872  1.00  0.240          C  
ATOM  43620  C   ASP C 762     -40.345   3.003   3.448  1.00  0.250          C  
ATOM  43621  O   ASP C 762     -39.401   2.621   4.146  1.00  0.260          O  
ATOM  43622  CB  ASP C 762     -41.860   1.150   3.999  1.00  0.320          C  
ATOM  43623  CG  ASP C 762     -42.677   1.954   5.023  1.00  0.320          C  
ATOM  43624  OD1 ASP C 762     -42.929   3.105   4.771  1.00  0.320          O  
ATOM  43625  OD2 ASP C 762     -42.980   1.425   6.076  1.00  0.320          O  
ATOM  43626  H   ASP C 762     -39.793   0.765   1.968  1.00  0.250          H  
ATOM  43627  HA  ASP C 762     -42.171   2.571   2.440  1.00  0.290          H  
ATOM  43628 1HB  ASP C 762     -42.453   0.352   3.602  1.00  0.390          H  
ATOM  43629 2HB  ASP C 762     -41.016   0.709   4.485  1.00  0.390          H  
ATOM  43630  N   ARG C 763     -40.486   4.268   3.063  1.00  0.270          N  
ATOM  43631  CA  ARG C 763     -39.552   5.323   3.459  1.00  0.330          C  
ATOM  43632  C   ARG C 763     -38.117   4.929   3.131  1.00  0.360          C  
ATOM  43633  O   ARG C 763     -37.198   5.157   3.918  1.00  0.430          O  
ATOM  43634  CB  ARG C 763     -39.648   5.637   4.946  1.00  0.440          C  
ATOM  43635  CG  ARG C 763     -41.000   6.123   5.427  1.00  0.440          C  
ATOM  43636  CD  ARG C 763     -40.948   6.522   6.858  1.00  0.440          C  
ATOM  43637  NE  ARG C 763     -40.125   7.724   7.045  1.00  0.440          N  
ATOM  43638  CZ  ARG C 763     -40.541   9.002   6.883  1.00  0.440          C  
ATOM  43639  NH1 ARG C 763     -41.794   9.276   6.551  1.00  0.440          N  
ATOM  43640  NH2 ARG C 763     -39.674   9.982   7.058  1.00  0.440          N  
ATOM  43641  H   ARG C 763     -41.296   4.503   2.501  1.00  0.320          H  
ATOM  43642  HA  ARG C 763     -39.799   6.227   2.902  1.00  0.400          H  
ATOM  43643 1HB  ARG C 763     -39.392   4.754   5.527  1.00  0.530          H  
ATOM  43644 2HB  ARG C 763     -38.917   6.408   5.190  1.00  0.530          H  
ATOM  43645 1HG  ARG C 763     -41.311   6.976   4.829  1.00  0.530          H  
ATOM  43646 2HG  ARG C 763     -41.731   5.318   5.323  1.00  0.530          H  
ATOM  43647 1HD  ARG C 763     -41.951   6.715   7.231  1.00  0.530          H  
ATOM  43648 2HD  ARG C 763     -40.501   5.711   7.434  1.00  0.530          H  
ATOM  43649  HE  ARG C 763     -39.149   7.586   7.303  1.00  0.530          H  
ATOM  43650 1HH1 ARG C 763     -42.461   8.533   6.416  1.00  0.530          H  
ATOM  43651 2HH1 ARG C 763     -42.086  10.237   6.433  1.00  0.530          H  
ATOM  43652 1HH2 ARG C 763     -38.690   9.759   7.295  1.00  0.530          H  
ATOM  43653 2HH2 ARG C 763     -39.953  10.940   6.939  1.00  0.530          H  
ATOM  43654  N   GLY C 764     -37.944   4.294   1.977  1.00  0.340          N  
ATOM  43655  CA  GLY C 764     -36.650   3.852   1.486  1.00  0.400          C  
ATOM  43656  C   GLY C 764     -36.213   2.437   1.897  1.00  0.360          C  
ATOM  43657  O   GLY C 764     -35.234   1.936   1.355  1.00  0.430          O  
ATOM  43658  H   GLY C 764     -38.755   4.166   1.391  1.00  0.410          H  
ATOM  43659 1HA  GLY C 764     -36.658   3.909   0.397  1.00  0.480          H  
ATOM  43660 2HA  GLY C 764     -35.894   4.561   1.819  1.00  0.480          H  
ATOM  43661  N   ARG C 765     -36.901   1.774   2.830  1.00  0.290          N  
ATOM  43662  CA  ARG C 765     -36.509   0.416   3.254  1.00  0.280          C  
ATOM  43663  C   ARG C 765     -37.238  -0.675   2.473  1.00  0.220          C  
ATOM  43664  O   ARG C 765     -38.391  -0.488   2.079  1.00  0.250          O  
ATOM  43665  CB  ARG C 765     -36.742   0.231   4.749  1.00  0.400          C  
ATOM  43666  CG  ARG C 765     -36.287  -1.122   5.328  1.00  0.400          C  
ATOM  43667  CD  ARG C 765     -36.364  -1.149   6.797  1.00  0.400          C  
ATOM  43668  NE  ARG C 765     -35.995  -2.449   7.346  1.00  0.400          N  
ATOM  43669  CZ  ARG C 765     -34.733  -2.845   7.637  1.00  0.400          C  
ATOM  43670  NH1 ARG C 765     -33.694  -2.074   7.413  1.00  0.400          N  
ATOM  43671  NH2 ARG C 765     -34.498  -4.020   8.175  1.00  0.400          N  
ATOM  43672  H   ARG C 765     -37.707   2.219   3.279  1.00  0.350          H  
ATOM  43673  HA  ARG C 765     -35.440   0.296   3.072  1.00  0.340          H  
ATOM  43674 1HB  ARG C 765     -36.224   1.017   5.294  1.00  0.480          H  
ATOM  43675 2HB  ARG C 765     -37.806   0.341   4.954  1.00  0.480          H  
ATOM  43676 1HG  ARG C 765     -36.929  -1.925   4.967  1.00  0.480          H  
ATOM  43677 2HG  ARG C 765     -35.261  -1.315   5.034  1.00  0.480          H  
ATOM  43678 1HD  ARG C 765     -35.708  -0.393   7.226  1.00  0.480          H  
ATOM  43679 2HD  ARG C 765     -37.379  -0.942   7.099  1.00  0.480          H  
ATOM  43680  HE  ARG C 765     -36.762  -3.092   7.599  1.00  0.480          H  
ATOM  43681 1HH1 ARG C 765     -33.794  -1.154   7.020  1.00  0.480          H  
ATOM  43682 2HH1 ARG C 765     -32.769  -2.441   7.697  1.00  0.480          H  
ATOM  43683 1HH2 ARG C 765     -35.241  -4.662   8.399  1.00  0.480          H  
ATOM  43684 2HH2 ARG C 765     -33.513  -4.259   8.394  1.00  0.480          H  
ATOM  43685  N   VAL C 766     -36.592  -1.828   2.250  1.00  0.250          N  
ATOM  43686  CA  VAL C 766     -37.291  -2.926   1.584  1.00  0.200          C  
ATOM  43687  C   VAL C 766     -38.110  -3.720   2.603  1.00  0.180          C  
ATOM  43688  O   VAL C 766     -37.546  -4.290   3.547  1.00  0.200          O  
ATOM  43689  CB  VAL C 766     -36.273  -3.894   0.921  1.00  0.300          C  
ATOM  43690  CG1 VAL C 766     -36.986  -5.069   0.274  1.00  0.300          C  
ATOM  43691  CG2 VAL C 766     -35.453  -3.162  -0.099  1.00  0.300          C  
ATOM  43692  H   VAL C 766     -35.626  -1.967   2.567  1.00  0.300          H  
ATOM  43693  HA  VAL C 766     -37.963  -2.518   0.826  1.00  0.240          H  
ATOM  43694  HB  VAL C 766     -35.620  -4.290   1.684  1.00  0.360          H  
ATOM  43695 1HG1 VAL C 766     -36.256  -5.744  -0.172  1.00  0.360          H  
ATOM  43696 2HG1 VAL C 766     -37.570  -5.625   1.009  1.00  0.360          H  
ATOM  43697 3HG1 VAL C 766     -37.647  -4.699  -0.505  1.00  0.360          H  
ATOM  43698 1HG2 VAL C 766     -34.726  -3.843  -0.542  1.00  0.360          H  
ATOM  43699 2HG2 VAL C 766     -36.088  -2.775  -0.879  1.00  0.360          H  
ATOM  43700 3HG2 VAL C 766     -34.938  -2.341   0.381  1.00  0.360          H  
ATOM  43701  N   LYS C 767     -39.426  -3.784   2.388  1.00  0.180          N  
ATOM  43702  CA  LYS C 767     -40.333  -4.498   3.279  1.00  0.180          C  
ATOM  43703  C   LYS C 767     -41.211  -5.452   2.460  1.00  0.180          C  
ATOM  43704  O   LYS C 767     -41.333  -5.304   1.249  1.00  0.170          O  
ATOM  43705  CB  LYS C 767     -41.135  -3.516   4.125  1.00  0.250          C  
ATOM  43706  CG  LYS C 767     -40.294  -2.646   5.069  1.00  0.250          C  
ATOM  43707  CD  LYS C 767     -41.185  -1.849   6.026  1.00  0.250          C  
ATOM  43708  CE  LYS C 767     -40.382  -0.851   6.875  1.00  0.250          C  
ATOM  43709  NZ  LYS C 767     -41.264  -0.037   7.767  1.00  0.250          N  
ATOM  43710  H   LYS C 767     -39.816  -3.280   1.582  1.00  0.220          H  
ATOM  43711  HA  LYS C 767     -39.742  -5.110   3.960  1.00  0.220          H  
ATOM  43712 1HB  LYS C 767     -41.604  -2.815   3.461  1.00  0.300          H  
ATOM  43713 2HB  LYS C 767     -41.909  -4.035   4.697  1.00  0.300          H  
ATOM  43714 1HG  LYS C 767     -39.604  -3.269   5.634  1.00  0.300          H  
ATOM  43715 2HG  LYS C 767     -39.709  -1.944   4.471  1.00  0.300          H  
ATOM  43716 1HD  LYS C 767     -41.962  -1.325   5.477  1.00  0.300          H  
ATOM  43717 2HD  LYS C 767     -41.668  -2.536   6.709  1.00  0.300          H  
ATOM  43718 1HE  LYS C 767     -39.651  -1.373   7.482  1.00  0.300          H  
ATOM  43719 2HE  LYS C 767     -39.864  -0.182   6.201  1.00  0.300          H  
ATOM  43720 1HZ  LYS C 767     -40.743   0.657   8.281  1.00  0.300          H  
ATOM  43721 2HZ  LYS C 767     -41.956   0.455   7.192  1.00  0.300          H  
ATOM  43722 3HZ  LYS C 767     -41.748  -0.633   8.457  1.00  0.300          H  
ATOM  43723  N   LYS C 768     -41.806  -6.445   3.112  1.00  0.190          N  
ATOM  43724  CA  LYS C 768     -42.624  -7.459   2.434  1.00  0.180          C  
ATOM  43725  C   LYS C 768     -44.099  -7.080   2.195  1.00  0.180          C  
ATOM  43726  O   LYS C 768     -44.676  -6.337   2.987  1.00  0.220          O  
ATOM  43727  CB  LYS C 768     -42.570  -8.706   3.288  1.00  0.260          C  
ATOM  43728  CG  LYS C 768     -41.168  -9.288   3.437  1.00  0.260          C  
ATOM  43729  CD  LYS C 768     -41.189 -10.531   4.278  1.00  0.260          C  
ATOM  43730  CE  LYS C 768     -39.807 -11.054   4.544  1.00  0.260          C  
ATOM  43731  NZ  LYS C 768     -39.838 -12.192   5.481  1.00  0.260          N  
ATOM  43732  H   LYS C 768     -41.675  -6.512   4.114  1.00  0.230          H  
ATOM  43733  HA  LYS C 768     -42.166  -7.671   1.468  1.00  0.220          H  
ATOM  43734 1HB  LYS C 768     -42.939  -8.471   4.288  1.00  0.310          H  
ATOM  43735 2HB  LYS C 768     -43.218  -9.461   2.862  1.00  0.310          H  
ATOM  43736 1HG  LYS C 768     -40.737  -9.502   2.459  1.00  0.310          H  
ATOM  43737 2HG  LYS C 768     -40.532  -8.555   3.933  1.00  0.310          H  
ATOM  43738 1HD  LYS C 768     -41.674 -10.330   5.230  1.00  0.310          H  
ATOM  43739 2HD  LYS C 768     -41.754 -11.301   3.757  1.00  0.310          H  
ATOM  43740 1HE  LYS C 768     -39.355 -11.379   3.605  1.00  0.310          H  
ATOM  43741 2HE  LYS C 768     -39.201 -10.258   4.975  1.00  0.310          H  
ATOM  43742 1HZ  LYS C 768     -38.900 -12.520   5.648  1.00  0.310          H  
ATOM  43743 2HZ  LYS C 768     -40.254 -11.888   6.361  1.00  0.310          H  
ATOM  43744 3HZ  LYS C 768     -40.395 -12.942   5.081  1.00  0.310          H  
ATOM  43745  N   VAL C 769     -44.708  -7.661   1.151  1.00  0.160          N  
ATOM  43746  CA  VAL C 769     -46.143  -7.558   0.839  1.00  0.170          C  
ATOM  43747  C   VAL C 769     -46.794  -8.924   0.992  1.00  0.170          C  
ATOM  43748  O   VAL C 769     -46.411  -9.882   0.292  1.00  0.180          O  
ATOM  43749  CB  VAL C 769     -46.403  -7.129  -0.642  1.00  0.230          C  
ATOM  43750  CG1 VAL C 769     -47.935  -7.050  -0.944  1.00  0.230          C  
ATOM  43751  CG2 VAL C 769     -45.725  -5.838  -0.938  1.00  0.230          C  
ATOM  43752  H   VAL C 769     -44.133  -8.196   0.508  1.00  0.190          H  
ATOM  43753  HA  VAL C 769     -46.616  -6.864   1.532  1.00  0.200          H  
ATOM  43754  HB  VAL C 769     -45.997  -7.891  -1.300  1.00  0.280          H  
ATOM  43755 1HG1 VAL C 769     -48.079  -6.778  -1.978  1.00  0.280          H  
ATOM  43756 2HG1 VAL C 769     -48.407  -8.017  -0.766  1.00  0.280          H  
ATOM  43757 3HG1 VAL C 769     -48.406  -6.304  -0.312  1.00  0.280          H  
ATOM  43758 1HG2 VAL C 769     -45.889  -5.584  -1.972  1.00  0.280          H  
ATOM  43759 2HG2 VAL C 769     -46.105  -5.053  -0.313  1.00  0.280          H  
ATOM  43760 3HG2 VAL C 769     -44.667  -5.961  -0.763  1.00  0.280          H  
ATOM  43761  N   TYR C 770     -47.823  -8.981   1.844  1.00  0.180          N  
ATOM  43762  CA  TYR C 770     -48.583 -10.198   2.095  1.00  0.180          C  
ATOM  43763  C   TYR C 770     -50.076 -10.038   1.818  1.00  0.190          C  
ATOM  43764  O   TYR C 770     -50.664  -8.971   2.051  1.00  0.210          O  
ATOM  43765  CB  TYR C 770     -48.416 -10.683   3.538  1.00  0.250          C  
ATOM  43766  CG  TYR C 770     -47.054 -11.241   3.930  1.00  0.250          C  
ATOM  43767  CD1 TYR C 770     -46.042 -10.420   4.372  1.00  0.250          C  
ATOM  43768  CD2 TYR C 770     -46.853 -12.616   3.877  1.00  0.250          C  
ATOM  43769  CE1 TYR C 770     -44.835 -10.975   4.747  1.00  0.250          C  
ATOM  43770  CE2 TYR C 770     -45.642 -13.170   4.246  1.00  0.250          C  
ATOM  43771  CZ  TYR C 770     -44.628 -12.355   4.680  1.00  0.250          C  
ATOM  43772  OH  TYR C 770     -43.388 -12.873   5.059  1.00  0.250          O  
ATOM  43773  H   TYR C 770     -48.089  -8.126   2.346  1.00  0.220          H  
ATOM  43774  HA  TYR C 770     -48.209 -10.963   1.426  1.00  0.220          H  
ATOM  43775 1HB  TYR C 770     -48.634  -9.846   4.203  1.00  0.300          H  
ATOM  43776 2HB  TYR C 770     -49.160 -11.457   3.731  1.00  0.300          H  
ATOM  43777  HD1 TYR C 770     -46.193  -9.344   4.430  1.00  0.300          H  
ATOM  43778  HD2 TYR C 770     -47.661 -13.261   3.545  1.00  0.300          H  
ATOM  43779  HE1 TYR C 770     -44.044 -10.334   5.100  1.00  0.300          H  
ATOM  43780  HE2 TYR C 770     -45.498 -14.251   4.197  1.00  0.300          H  
ATOM  43781  HH  TYR C 770     -43.293 -13.830   4.849  1.00  0.300          H  
ATOM  43782  N   VAL C 771     -50.679 -11.137   1.378  1.00  0.200          N  
ATOM  43783  CA  VAL C 771     -52.114 -11.206   1.116  1.00  0.220          C  
ATOM  43784  C   VAL C 771     -52.749 -12.330   1.937  1.00  0.230          C  
ATOM  43785  O   VAL C 771     -52.198 -13.432   2.000  1.00  0.240          O  
ATOM  43786  CB  VAL C 771     -52.371 -11.445  -0.395  1.00  0.300          C  
ATOM  43787  CG1 VAL C 771     -53.858 -11.540  -0.676  1.00  0.300          C  
ATOM  43788  CG2 VAL C 771     -51.771 -10.319  -1.222  1.00  0.300          C  
ATOM  43789  H   VAL C 771     -50.083 -11.958   1.212  1.00  0.240          H  
ATOM  43790  HA  VAL C 771     -52.576 -10.265   1.411  1.00  0.260          H  
ATOM  43791  HB  VAL C 771     -51.909 -12.393  -0.681  1.00  0.360          H  
ATOM  43792 1HG1 VAL C 771     -54.017 -11.722  -1.737  1.00  0.360          H  
ATOM  43793 2HG1 VAL C 771     -54.295 -12.352  -0.110  1.00  0.360          H  
ATOM  43794 3HG1 VAL C 771     -54.338 -10.600  -0.391  1.00  0.360          H  
ATOM  43795 1HG2 VAL C 771     -51.946 -10.525  -2.272  1.00  0.360          H  
ATOM  43796 2HG2 VAL C 771     -52.226  -9.395  -0.969  1.00  0.360          H  
ATOM  43797 3HG2 VAL C 771     -50.710 -10.251  -1.034  1.00  0.360          H  
ATOM  43798  N   GLN C 772     -53.863 -12.030   2.615  1.00  0.240          N  
ATOM  43799  CA  GLN C 772     -54.585 -13.038   3.408  1.00  0.250          C  
ATOM  43800  C   GLN C 772     -56.027 -12.630   3.628  1.00  0.260          C  
ATOM  43801  O   GLN C 772     -56.373 -11.481   3.390  1.00  0.320          O  
ATOM  43802  CB  GLN C 772     -53.936 -13.268   4.757  1.00  0.350          C  
ATOM  43803  CG  GLN C 772     -53.979 -12.115   5.703  1.00  0.350          C  
ATOM  43804  CD  GLN C 772     -53.267 -12.461   6.981  1.00  0.350          C  
ATOM  43805  OE1 GLN C 772     -52.060 -12.297   7.092  1.00  0.350          O  
ATOM  43806  NE2 GLN C 772     -54.008 -12.973   7.945  1.00  0.350          N  
ATOM  43807  H   GLN C 772     -54.230 -11.072   2.541  1.00  0.290          H  
ATOM  43808  HA  GLN C 772     -54.589 -13.973   2.858  1.00  0.300          H  
ATOM  43809 1HB  GLN C 772     -54.370 -14.151   5.235  1.00  0.420          H  
ATOM  43810 2HB  GLN C 772     -52.919 -13.458   4.590  1.00  0.420          H  
ATOM  43811 1HG  GLN C 772     -53.503 -11.250   5.244  1.00  0.420          H  
ATOM  43812 2HG  GLN C 772     -55.015 -11.894   5.940  1.00  0.420          H  
ATOM  43813 1HE2 GLN C 772     -53.588 -13.237   8.824  1.00  0.420          H  
ATOM  43814 2HE2 GLN C 772     -54.995 -13.092   7.801  1.00  0.420          H  
ATOM  43815  N   ALA C 773     -56.873 -13.547   4.094  1.00  0.230          N  
ATOM  43816  CA  ALA C 773     -58.254 -13.220   4.401  1.00  0.240          C  
ATOM  43817  C   ALA C 773     -58.370 -12.221   5.515  1.00  0.280          C  
ATOM  43818  O   ALA C 773     -57.607 -12.252   6.486  1.00  0.330          O  
ATOM  43819  CB  ALA C 773     -59.011 -14.454   4.826  1.00  0.330          C  
ATOM  43820  H   ALA C 773     -56.582 -14.508   4.289  1.00  0.280          H  
ATOM  43821  HA  ALA C 773     -58.716 -12.796   3.520  1.00  0.290          H  
ATOM  43822 1HB  ALA C 773     -60.042 -14.182   5.050  1.00  0.400          H  
ATOM  43823 2HB  ALA C 773     -58.979 -15.188   4.042  1.00  0.400          H  
ATOM  43824 3HB  ALA C 773     -58.554 -14.858   5.712  1.00  0.400          H  
ATOM  43825  N   ALA C 774     -59.378 -11.374   5.412  1.00  0.290          N  
ATOM  43826  CA  ALA C 774     -59.690 -10.474   6.491  1.00  0.320          C  
ATOM  43827  C   ALA C 774     -59.995 -11.386   7.668  1.00  0.330          C  
ATOM  43828  O   ALA C 774     -60.567 -12.462   7.474  1.00  0.330          O  
ATOM  43829  CB  ALA C 774     -60.841  -9.557   6.109  1.00  0.440          C  
ATOM  43830  H   ALA C 774     -59.945 -11.356   4.558  1.00  0.350          H  
ATOM  43831  HA  ALA C 774     -58.825  -9.873   6.730  1.00  0.380          H  
ATOM  43832 1HB  ALA C 774     -61.071  -8.887   6.924  1.00  0.520          H  
ATOM  43833 2HB  ALA C 774     -60.565  -8.972   5.235  1.00  0.520          H  
ATOM  43834 3HB  ALA C 774     -61.707 -10.149   5.868  1.00  0.520          H  
ATOM  43835  N   ALA C 775     -59.655 -10.983   8.893  1.00  0.370          N  
ATOM  43836  CA  ALA C 775     -59.857 -11.891  10.023  1.00  0.390          C  
ATOM  43837  C   ALA C 775     -61.317 -12.392  10.159  1.00  0.390          C  
ATOM  43838  O   ALA C 775     -61.514 -13.562  10.493  1.00  0.390          O  
ATOM  43839  CB  ALA C 775     -59.365 -11.239  11.316  1.00  0.540          C  
ATOM  43840  H   ALA C 775     -59.218 -10.082   9.035  1.00  0.440          H  
ATOM  43841  HA  ALA C 775     -59.226 -12.757   9.851  1.00  0.470          H  
ATOM  43842 1HB  ALA C 775     -59.432 -11.953  12.126  1.00  0.650          H  
ATOM  43843 2HB  ALA C 775     -58.319 -10.957  11.195  1.00  0.650          H  
ATOM  43844 3HB  ALA C 775     -59.932 -10.363  11.575  1.00  0.650          H  
ATOM  43845  N   PRO C 776     -62.374 -11.594   9.885  1.00  0.390          N  
ATOM  43846  CA  PRO C 776     -63.761 -12.001   9.957  1.00  0.400          C  
ATOM  43847  C   PRO C 776     -64.146 -13.180   9.063  1.00  0.380          C  
ATOM  43848  O   PRO C 776     -65.232 -13.721   9.254  1.00  0.390          O  
ATOM  43849  CB  PRO C 776     -64.518 -10.733   9.556  1.00  0.600          C  
ATOM  43850  CG  PRO C 776     -63.597  -9.614   9.924  1.00  0.600          C  
ATOM  43851  CD  PRO C 776     -62.237 -10.133   9.624  1.00  0.600          C  
ATOM  43852  HA  PRO C 776     -63.989 -12.248  11.003  1.00  0.480          H  
ATOM  43853 1HB  PRO C 776     -64.746 -10.766   8.476  1.00  0.720          H  
ATOM  43854 2HB  PRO C 776     -65.481 -10.691  10.083  1.00  0.720          H  
ATOM  43855 1HG  PRO C 776     -63.848  -8.711   9.343  1.00  0.720          H  
ATOM  43856 2HG  PRO C 776     -63.726  -9.353  10.988  1.00  0.720          H  
ATOM  43857 1HD  PRO C 776     -62.082  -9.944   8.588  1.00  0.720          H  
ATOM  43858 2HD  PRO C 776     -61.522  -9.640  10.267  1.00  0.720          H  
ATOM  43859  N   TYR C 777     -63.331 -13.562   8.056  1.00  0.360          N  
ATOM  43860  CA  TYR C 777     -63.778 -14.691   7.248  1.00  0.350          C  
ATOM  43861  C   TYR C 777     -62.762 -15.817   7.270  1.00  0.340          C  
ATOM  43862  O   TYR C 777     -62.637 -16.593   6.306  1.00  0.340          O  
ATOM  43863  CB  TYR C 777     -63.937 -14.256   5.802  1.00  0.490          C  
ATOM  43864  CG  TYR C 777     -64.789 -13.061   5.612  1.00  0.490          C  
ATOM  43865  CD1 TYR C 777     -64.178 -11.856   5.346  1.00  0.490          C  
ATOM  43866  CD2 TYR C 777     -66.156 -13.147   5.696  1.00  0.490          C  
ATOM  43867  CE1 TYR C 777     -64.931 -10.738   5.133  1.00  0.490          C  
ATOM  43868  CE2 TYR C 777     -66.923 -12.028   5.486  1.00  0.490          C  
ATOM  43869  CZ  TYR C 777     -66.318 -10.826   5.188  1.00  0.490          C  
ATOM  43870  OH  TYR C 777     -67.096  -9.707   4.949  1.00  0.490          O  
ATOM  43871  H   TYR C 777     -62.417 -13.131   7.880  1.00  0.430          H  
ATOM  43872  HA  TYR C 777     -64.718 -15.079   7.640  1.00  0.420          H  
ATOM  43873 1HB  TYR C 777     -62.952 -14.042   5.379  1.00  0.590          H  
ATOM  43874 2HB  TYR C 777     -64.368 -15.074   5.223  1.00  0.590          H  
ATOM  43875  HD1 TYR C 777     -63.094 -11.805   5.289  1.00  0.590          H  
ATOM  43876  HD2 TYR C 777     -66.628 -14.096   5.920  1.00  0.590          H  
ATOM  43877  HE1 TYR C 777     -64.448  -9.788   4.907  1.00  0.590          H  
ATOM  43878  HE2 TYR C 777     -68.008 -12.091   5.539  1.00  0.590          H  
ATOM  43879  HH  TYR C 777     -66.602  -9.083   4.351  1.00  0.590          H  
ATOM  43880  N   ARG C 778     -62.145 -15.987   8.437  1.00  0.360          N  
ATOM  43881  CA  ARG C 778     -61.249 -17.096   8.681  1.00  0.360          C  
ATOM  43882  C   ARG C 778     -61.299 -17.597  10.144  1.00  0.360          C  
ATOM  43883  O   ARG C 778     -60.277 -18.015  10.717  1.00  0.380          O  
ATOM  43884  CB  ARG C 778     -59.833 -16.742   8.287  1.00  0.500          C  
ATOM  43885  CG  ARG C 778     -59.256 -15.593   9.027  1.00  0.500          C  
ATOM  43886  CD  ARG C 778     -57.835 -15.480   8.808  1.00  0.500          C  
ATOM  43887  NE  ARG C 778     -57.146 -16.619   9.393  1.00  0.500          N  
ATOM  43888  CZ  ARG C 778     -55.830 -16.840   9.324  1.00  0.500          C  
ATOM  43889  NH1 ARG C 778     -55.056 -15.987   8.706  1.00  0.500          N  
ATOM  43890  NH2 ARG C 778     -55.321 -17.922   9.872  1.00  0.500          N  
ATOM  43891  H   ARG C 778     -62.264 -15.268   9.161  1.00  0.430          H  
ATOM  43892  HA  ARG C 778     -61.570 -17.888   8.028  1.00  0.430          H  
ATOM  43893 1HB  ARG C 778     -59.191 -17.594   8.433  1.00  0.600          H  
ATOM  43894 2HB  ARG C 778     -59.807 -16.501   7.224  1.00  0.600          H  
ATOM  43895 1HG  ARG C 778     -59.722 -14.691   8.642  1.00  0.600          H  
ATOM  43896 2HG  ARG C 778     -59.440 -15.670  10.083  1.00  0.600          H  
ATOM  43897 1HD  ARG C 778     -57.625 -15.459   7.742  1.00  0.600          H  
ATOM  43898 2HD  ARG C 778     -57.466 -14.568   9.279  1.00  0.600          H  
ATOM  43899  HE  ARG C 778     -57.707 -17.310   9.883  1.00  0.600          H  
ATOM  43900 1HH1 ARG C 778     -55.459 -15.175   8.281  1.00  0.600          H  
ATOM  43901 2HH1 ARG C 778     -54.061 -16.155   8.646  1.00  0.600          H  
ATOM  43902 1HH2 ARG C 778     -55.947 -18.603  10.315  1.00  0.600          H  
ATOM  43903 2HH2 ARG C 778     -54.331 -18.098   9.800  1.00  0.600          H  
ATOM  43904  N   MET C 779     -62.463 -17.504  10.786  1.00  0.520          N  
ATOM  43905  CA  MET C 779     -62.562 -17.887  12.196  1.00  0.500          C  
ATOM  43906  C   MET C 779     -63.148 -19.259  12.426  1.00  0.500          C  
ATOM  43907  O   MET C 779     -62.710 -19.984  13.320  1.00  0.570          O  
ATOM  43908  CB  MET C 779     -63.411 -16.880  12.952  1.00  0.710          C  
ATOM  43909  CG  MET C 779     -62.827 -15.498  13.088  1.00  0.710          C  
ATOM  43910  SD  MET C 779     -61.299 -15.448  14.065  1.00  0.710          S  
ATOM  43911  CE  MET C 779     -59.910 -15.314  12.951  1.00  0.710          C  
ATOM  43912  H   MET C 779     -63.323 -17.244  10.280  1.00  0.620          H  
ATOM  43913  HA  MET C 779     -61.566 -17.887  12.622  1.00  0.600          H  
ATOM  43914 1HB  MET C 779     -64.372 -16.779  12.436  1.00  0.850          H  
ATOM  43915 2HB  MET C 779     -63.619 -17.264  13.950  1.00  0.850          H  
ATOM  43916 1HG  MET C 779     -62.615 -15.106  12.099  1.00  0.850          H  
ATOM  43917 2HG  MET C 779     -63.563 -14.851  13.554  1.00  0.850          H  
ATOM  43918 1HE  MET C 779     -58.981 -15.261  13.532  1.00  0.850          H  
ATOM  43919 2HE  MET C 779     -59.872 -16.167  12.309  1.00  0.850          H  
ATOM  43920 3HE  MET C 779     -60.002 -14.412  12.354  1.00  0.850          H  
ATOM  43921  N   LEU C 780     -64.173 -19.584  11.659  1.00  0.500          N  
ATOM  43922  CA  LEU C 780     -64.892 -20.829  11.827  1.00  0.530          C  
ATOM  43923  C   LEU C 780     -64.770 -21.670  10.568  1.00  0.550          C  
ATOM  43924  O   LEU C 780     -64.616 -21.122   9.487  1.00  0.570          O  
ATOM  43925  CB  LEU C 780     -66.361 -20.499  12.154  1.00  0.730          C  
ATOM  43926  CG  LEU C 780     -66.585 -19.612  13.410  1.00  0.730          C  
ATOM  43927  CD1 LEU C 780     -68.054 -19.302  13.531  1.00  0.730          C  
ATOM  43928  CD2 LEU C 780     -66.074 -20.311  14.676  1.00  0.730          C  
ATOM  43929  H   LEU C 780     -64.476 -18.926  10.923  1.00  0.600          H  
ATOM  43930  HA  LEU C 780     -64.437 -21.373  12.644  1.00  0.640          H  
ATOM  43931 1HB  LEU C 780     -66.764 -19.937  11.305  1.00  0.880          H  
ATOM  43932 2HB  LEU C 780     -66.952 -21.395  12.264  1.00  0.880          H  
ATOM  43933  HG  LEU C 780     -66.057 -18.670  13.281  1.00  0.880          H  
ATOM  43934 1HD1 LEU C 780     -68.220 -18.659  14.396  1.00  0.880          H  
ATOM  43935 2HD1 LEU C 780     -68.393 -18.789  12.628  1.00  0.880          H  
ATOM  43936 3HD1 LEU C 780     -68.618 -20.226  13.655  1.00  0.880          H  
ATOM  43937 1HD2 LEU C 780     -66.253 -19.658  15.517  1.00  0.880          H  
ATOM  43938 2HD2 LEU C 780     -66.607 -21.251  14.823  1.00  0.880          H  
ATOM  43939 3HD2 LEU C 780     -65.011 -20.507  14.605  1.00  0.880          H  
ATOM  43940  N   PRO C 781     -64.868 -23.014  10.628  1.00  0.580          N  
ATOM  43941  CA  PRO C 781     -64.812 -23.892   9.475  1.00  0.570          C  
ATOM  43942  C   PRO C 781     -65.943 -23.592   8.514  1.00  0.540          C  
ATOM  43943  O   PRO C 781     -65.822 -23.806   7.316  1.00  0.530          O  
ATOM  43944  CB  PRO C 781     -64.947 -25.285  10.100  1.00  0.850          C  
ATOM  43945  CG  PRO C 781     -65.610 -25.047  11.420  1.00  0.850          C  
ATOM  43946  CD  PRO C 781     -65.085 -23.714  11.876  1.00  0.850          C  
ATOM  43947  HA  PRO C 781     -63.843 -23.772   8.976  1.00  0.680          H  
ATOM  43948 1HB  PRO C 781     -65.538 -25.937   9.437  1.00  1.030          H  
ATOM  43949 2HB  PRO C 781     -63.971 -25.747  10.208  1.00  1.030          H  
ATOM  43950 1HG  PRO C 781     -66.712 -25.067  11.305  1.00  1.030          H  
ATOM  43951 2HG  PRO C 781     -65.354 -25.860  12.115  1.00  1.030          H  
ATOM  43952 1HD  PRO C 781     -65.829 -23.249  12.510  1.00  1.030          H  
ATOM  43953 2HD  PRO C 781     -64.140 -23.847  12.366  1.00  1.030          H  
ATOM  43954  N   ASP C 782     -67.014 -22.991   9.023  1.00  0.540          N  
ATOM  43955  CA  ASP C 782     -68.167 -22.614   8.231  1.00  0.530          C  
ATOM  43956  C   ASP C 782     -67.812 -21.529   7.223  1.00  0.480          C  
ATOM  43957  O   ASP C 782     -68.541 -21.310   6.254  1.00  0.490          O  
ATOM  43958  CB  ASP C 782     -69.271 -22.097   9.147  1.00  0.750          C  
ATOM  43959  CG  ASP C 782     -69.907 -23.180  10.015  1.00  0.750          C  
ATOM  43960  OD1 ASP C 782     -69.735 -24.345   9.742  1.00  0.750          O  
ATOM  43961  OD2 ASP C 782     -70.544 -22.819  10.967  1.00  0.750          O  
ATOM  43962  H   ASP C 782     -67.090 -22.848  10.018  1.00  0.650          H  
ATOM  43963  HA  ASP C 782     -68.522 -23.493   7.691  1.00  0.640          H  
ATOM  43964 1HB  ASP C 782     -68.860 -21.321   9.799  1.00  0.900          H  
ATOM  43965 2HB  ASP C 782     -70.049 -21.628   8.543  1.00  0.900          H  
ATOM  43966  N   ASP C 783     -66.702 -20.823   7.473  1.00  0.470          N  
ATOM  43967  CA  ASP C 783     -66.244 -19.718   6.654  1.00  0.480          C  
ATOM  43968  C   ASP C 783     -65.527 -20.259   5.431  1.00  0.390          C  
ATOM  43969  O   ASP C 783     -65.343 -19.556   4.448  1.00  0.380          O  
ATOM  43970  CB  ASP C 783     -65.256 -18.828   7.431  1.00  0.670          C  
ATOM  43971  CG  ASP C 783     -65.857 -18.109   8.675  1.00  0.670          C  
ATOM  43972  OD1 ASP C 783     -67.060 -17.957   8.754  1.00  0.670          O  
ATOM  43973  OD2 ASP C 783     -65.066 -17.706   9.561  1.00  0.670          O  
ATOM  43974  H   ASP C 783     -66.121 -21.068   8.274  1.00  0.560          H  
ATOM  43975  HA  ASP C 783     -67.103 -19.129   6.345  1.00  0.580          H  
ATOM  43976 1HB  ASP C 783     -64.414 -19.423   7.744  1.00  0.800          H  
ATOM  43977 2HB  ASP C 783     -64.865 -18.063   6.757  1.00  0.800          H  
ATOM  43978  N   ILE C 784     -65.112 -21.528   5.468  1.00  0.380          N  
ATOM  43979  CA  ILE C 784     -64.361 -22.125   4.372  1.00  0.370          C  
ATOM  43980  C   ILE C 784     -65.256 -22.110   3.139  1.00  0.390          C  
ATOM  43981  O   ILE C 784     -64.808 -21.871   2.020  1.00  0.470          O  
ATOM  43982  CB  ILE C 784     -63.844 -23.539   4.711  1.00  0.520          C  
ATOM  43983  CG1 ILE C 784     -62.784 -23.464   5.831  1.00  0.520          C  
ATOM  43984  CG2 ILE C 784     -63.186 -24.082   3.494  1.00  0.520          C  
ATOM  43985  CD1 ILE C 784     -62.406 -24.757   6.467  1.00  0.520          C  
ATOM  43986  H   ILE C 784     -65.339 -22.118   6.273  1.00  0.460          H  
ATOM  43987  HA  ILE C 784     -63.494 -21.506   4.157  1.00  0.440          H  
ATOM  43988  HB  ILE C 784     -64.665 -24.184   5.028  1.00  0.630          H  
ATOM  43989 1HG1 ILE C 784     -61.880 -23.037   5.415  1.00  0.630          H  
ATOM  43990 2HG1 ILE C 784     -63.161 -22.816   6.617  1.00  0.630          H  
ATOM  43991 1HG2 ILE C 784     -62.804 -25.070   3.681  1.00  0.630          H  
ATOM  43992 2HG2 ILE C 784     -63.902 -24.128   2.720  1.00  0.630          H  
ATOM  43993 3HG2 ILE C 784     -62.368 -23.431   3.190  1.00  0.630          H  
ATOM  43994 1HD1 ILE C 784     -61.657 -24.558   7.235  1.00  0.630          H  
ATOM  43995 2HD1 ILE C 784     -63.294 -25.201   6.922  1.00  0.630          H  
ATOM  43996 3HD1 ILE C 784     -61.998 -25.440   5.741  1.00  0.630          H  
ATOM  43997  N   ASN C 785     -66.535 -22.377   3.356  1.00  0.380          N  
ATOM  43998  CA  ASN C 785     -67.548 -22.452   2.323  1.00  0.380          C  
ATOM  43999  C   ASN C 785     -67.849 -21.101   1.659  1.00  0.390          C  
ATOM  44000  O   ASN C 785     -68.589 -21.051   0.676  1.00  0.490          O  
ATOM  44001  CB  ASN C 785     -68.806 -23.013   2.935  1.00  0.530          C  
ATOM  44002  CG  ASN C 785     -68.661 -24.450   3.294  1.00  0.530          C  
ATOM  44003  OD1 ASN C 785     -67.889 -25.195   2.691  1.00  0.530          O  
ATOM  44004  ND2 ASN C 785     -69.382 -24.862   4.299  1.00  0.530          N  
ATOM  44005  H   ASN C 785     -66.822 -22.562   4.310  1.00  0.460          H  
ATOM  44006  HA  ASN C 785     -67.200 -23.122   1.547  1.00  0.460          H  
ATOM  44007 1HB  ASN C 785     -69.051 -22.444   3.836  1.00  0.640          H  
ATOM  44008 2HB  ASN C 785     -69.635 -22.902   2.238  1.00  0.640          H  
ATOM  44009 1HD2 ASN C 785     -69.324 -25.812   4.604  1.00  0.640          H  
ATOM  44010 2HD2 ASN C 785     -69.990 -24.224   4.776  1.00  0.640          H  
ATOM  44011  N   LEU C 786     -67.292 -20.003   2.185  1.00  0.350          N  
ATOM  44012  CA  LEU C 786     -67.497 -18.688   1.600  1.00  0.350          C  
ATOM  44013  C   LEU C 786     -66.488 -18.435   0.500  1.00  0.310          C  
ATOM  44014  O   LEU C 786     -66.605 -17.455  -0.238  1.00  0.320          O  
ATOM  44015  CB  LEU C 786     -67.272 -17.590   2.651  1.00  0.490          C  
ATOM  44016  CG  LEU C 786     -68.193 -17.559   3.875  1.00  0.490          C  
ATOM  44017  CD1 LEU C 786     -67.652 -16.501   4.846  1.00  0.490          C  
ATOM  44018  CD2 LEU C 786     -69.622 -17.233   3.464  1.00  0.490          C  
ATOM  44019  H   LEU C 786     -66.673 -20.064   2.995  1.00  0.420          H  
ATOM  44020  HA  LEU C 786     -68.495 -18.636   1.174  1.00  0.420          H  
ATOM  44021 1HB  LEU C 786     -66.245 -17.682   3.014  1.00  0.590          H  
ATOM  44022 2HB  LEU C 786     -67.358 -16.626   2.151  1.00  0.590          H  
ATOM  44023  HG  LEU C 786     -68.177 -18.529   4.368  1.00  0.590          H  
ATOM  44024 1HD1 LEU C 786     -68.278 -16.468   5.740  1.00  0.590          H  
ATOM  44025 2HD1 LEU C 786     -66.628 -16.761   5.134  1.00  0.590          H  
ATOM  44026 3HD1 LEU C 786     -67.659 -15.531   4.356  1.00  0.590          H  
ATOM  44027 1HD2 LEU C 786     -70.254 -17.209   4.352  1.00  0.590          H  
ATOM  44028 2HD2 LEU C 786     -69.650 -16.260   2.972  1.00  0.590          H  
ATOM  44029 3HD2 LEU C 786     -69.993 -17.995   2.784  1.00  0.590          H  
ATOM  44030  N   TRP C 787     -65.464 -19.280   0.419  1.00  0.320          N  
ATOM  44031  CA  TRP C 787     -64.416 -19.084  -0.557  1.00  0.320          C  
ATOM  44032  C   TRP C 787     -64.747 -19.828  -1.849  1.00  0.320          C  
ATOM  44033  O   TRP C 787     -65.217 -20.976  -1.831  1.00  0.320          O  
ATOM  44034  CB  TRP C 787     -63.077 -19.488   0.078  1.00  0.450          C  
ATOM  44035  CG  TRP C 787     -62.694 -18.477   1.161  1.00  0.450          C  
ATOM  44036  CD1 TRP C 787     -63.004 -18.543   2.497  1.00  0.450          C  
ATOM  44037  CD2 TRP C 787     -61.949 -17.250   0.989  1.00  0.450          C  
ATOM  44038  NE1 TRP C 787     -62.534 -17.425   3.153  1.00  0.450          N  
ATOM  44039  CE2 TRP C 787     -61.896 -16.623   2.242  1.00  0.450          C  
ATOM  44040  CE3 TRP C 787     -61.343 -16.623  -0.116  1.00  0.450          C  
ATOM  44041  CZ2 TRP C 787     -61.290 -15.413   2.413  1.00  0.450          C  
ATOM  44042  CZ3 TRP C 787     -60.718 -15.400   0.078  1.00  0.450          C  
ATOM  44043  CH2 TRP C 787     -60.704 -14.813   1.310  1.00  0.450          C  
ATOM  44044  H   TRP C 787     -65.412 -20.098   1.036  1.00  0.380          H  
ATOM  44045  HA  TRP C 787     -64.356 -18.021  -0.788  1.00  0.380          H  
ATOM  44046 1HB  TRP C 787     -63.161 -20.479   0.532  1.00  0.540          H  
ATOM  44047 2HB  TRP C 787     -62.295 -19.522  -0.677  1.00  0.540          H  
ATOM  44048  HD1 TRP C 787     -63.555 -19.345   2.957  1.00  0.540          H  
ATOM  44049  HE1 TRP C 787     -62.645 -17.206   4.178  1.00  0.540          H  
ATOM  44050  HE3 TRP C 787     -61.366 -17.087  -1.099  1.00  0.540          H  
ATOM  44051  HZ2 TRP C 787     -61.276 -14.932   3.376  1.00  0.540          H  
ATOM  44052  HZ3 TRP C 787     -60.249 -14.920  -0.773  1.00  0.540          H  
ATOM  44053  HH2 TRP C 787     -60.228 -13.862   1.433  1.00  0.540          H  
ATOM  44054  N   TYR C 788     -64.479 -19.159  -2.972  1.00  0.320          N  
ATOM  44055  CA  TYR C 788     -64.722 -19.695  -4.307  1.00  0.320          C  
ATOM  44056  C   TYR C 788     -63.465 -19.741  -5.155  1.00  0.310          C  
ATOM  44057  O   TYR C 788     -62.584 -18.885  -5.041  1.00  0.300          O  
ATOM  44058  CB  TYR C 788     -65.748 -18.846  -5.051  1.00  0.450          C  
ATOM  44059  CG  TYR C 788     -67.138 -18.842  -4.515  1.00  0.450          C  
ATOM  44060  CD1 TYR C 788     -67.455 -18.131  -3.380  1.00  0.450          C  
ATOM  44061  CD2 TYR C 788     -68.123 -19.502  -5.208  1.00  0.450          C  
ATOM  44062  CE1 TYR C 788     -68.742 -18.102  -2.924  1.00  0.450          C  
ATOM  44063  CE2 TYR C 788     -69.414 -19.469  -4.767  1.00  0.450          C  
ATOM  44064  CZ  TYR C 788     -69.728 -18.776  -3.624  1.00  0.450          C  
ATOM  44065  OH  TYR C 788     -71.028 -18.733  -3.182  1.00  0.450          O  
ATOM  44066  H   TYR C 788     -64.102 -18.224  -2.894  1.00  0.380          H  
ATOM  44067  HA  TYR C 788     -65.089 -20.713  -4.212  1.00  0.380          H  
ATOM  44068 1HB  TYR C 788     -65.402 -17.812  -5.102  1.00  0.540          H  
ATOM  44069 2HB  TYR C 788     -65.800 -19.224  -6.063  1.00  0.540          H  
ATOM  44070  HD1 TYR C 788     -66.686 -17.587  -2.835  1.00  0.540          H  
ATOM  44071  HD2 TYR C 788     -67.880 -20.043  -6.112  1.00  0.540          H  
ATOM  44072  HE1 TYR C 788     -68.982 -17.540  -2.022  1.00  0.540          H  
ATOM  44073  HE2 TYR C 788     -70.192 -19.989  -5.323  1.00  0.540          H  
ATOM  44074  HH  TYR C 788     -71.064 -18.250  -2.351  1.00  0.540          H  
ATOM  44075  N   VAL C 789     -63.439 -20.701  -6.066  1.00  0.330          N  
ATOM  44076  CA  VAL C 789     -62.358 -20.862  -7.024  1.00  0.330          C  
ATOM  44077  C   VAL C 789     -62.928 -20.776  -8.442  1.00  0.380          C  
ATOM  44078  O   VAL C 789     -63.970 -21.356  -8.728  1.00  0.530          O  
ATOM  44079  CB  VAL C 789     -61.659 -22.228  -6.801  1.00  0.460          C  
ATOM  44080  CG1 VAL C 789     -60.520 -22.421  -7.790  1.00  0.460          C  
ATOM  44081  CG2 VAL C 789     -61.132 -22.308  -5.376  1.00  0.460          C  
ATOM  44082  H   VAL C 789     -64.206 -21.381  -6.062  1.00  0.400          H  
ATOM  44083  HA  VAL C 789     -61.631 -20.064  -6.879  1.00  0.400          H  
ATOM  44084  HB  VAL C 789     -62.383 -23.031  -6.966  1.00  0.550          H  
ATOM  44085 1HG1 VAL C 789     -60.045 -23.382  -7.608  1.00  0.550          H  
ATOM  44086 2HG1 VAL C 789     -60.884 -22.389  -8.818  1.00  0.550          H  
ATOM  44087 3HG1 VAL C 789     -59.792 -21.630  -7.640  1.00  0.550          H  
ATOM  44088 1HG2 VAL C 789     -60.668 -23.265  -5.227  1.00  0.550          H  
ATOM  44089 2HG2 VAL C 789     -60.406 -21.514  -5.214  1.00  0.550          H  
ATOM  44090 3HG2 VAL C 789     -61.950 -22.196  -4.670  1.00  0.550          H  
ATOM  44091  N   ARG C 790     -62.307 -20.004  -9.321  1.00  0.330          N  
ATOM  44092  CA  ARG C 790     -62.826 -19.904 -10.683  1.00  0.390          C  
ATOM  44093  C   ARG C 790     -62.390 -21.113 -11.516  1.00  0.380          C  
ATOM  44094  O   ARG C 790     -61.219 -21.494 -11.479  1.00  0.430          O  
ATOM  44095  CB  ARG C 790     -62.373 -18.611 -11.342  1.00  0.520          C  
ATOM  44096  CG  ARG C 790     -63.008 -18.344 -12.700  1.00  0.520          C  
ATOM  44097  CD  ARG C 790     -62.670 -16.996 -13.241  1.00  0.520          C  
ATOM  44098  NE  ARG C 790     -61.236 -16.858 -13.507  1.00  0.520          N  
ATOM  44099  CZ  ARG C 790     -60.361 -16.095 -12.790  1.00  0.520          C  
ATOM  44100  NH1 ARG C 790     -60.762 -15.351 -11.771  1.00  0.520          N  
ATOM  44101  NH2 ARG C 790     -59.070 -16.092 -13.117  1.00  0.520          N  
ATOM  44102  H   ARG C 790     -61.463 -19.518  -9.057  1.00  0.400          H  
ATOM  44103  HA  ARG C 790     -63.910 -19.890 -10.639  1.00  0.470          H  
ATOM  44104 1HB  ARG C 790     -62.568 -17.765 -10.695  1.00  0.630          H  
ATOM  44105 2HB  ARG C 790     -61.298 -18.656 -11.491  1.00  0.630          H  
ATOM  44106 1HG  ARG C 790     -62.666 -19.089 -13.418  1.00  0.630          H  
ATOM  44107 2HG  ARG C 790     -64.095 -18.408 -12.603  1.00  0.630          H  
ATOM  44108 1HD  ARG C 790     -63.206 -16.841 -14.174  1.00  0.630          H  
ATOM  44109 2HD  ARG C 790     -62.983 -16.240 -12.531  1.00  0.630          H  
ATOM  44110  HE  ARG C 790     -60.858 -17.401 -14.273  1.00  0.630          H  
ATOM  44111 1HH1 ARG C 790     -61.746 -15.269 -11.499  1.00  0.630          H  
ATOM  44112 2HH1 ARG C 790     -60.069 -14.813 -11.242  1.00  0.630          H  
ATOM  44113 1HH2 ARG C 790     -58.736 -16.646 -13.888  1.00  0.630          H  
ATOM  44114 2HH2 ARG C 790     -58.407 -15.496 -12.577  1.00  0.630          H  
ATOM  44115  N   ASN C 791     -63.325 -21.708 -12.267  1.00  0.380          N  
ATOM  44116  CA  ASN C 791     -62.992 -22.851 -13.121  1.00  0.390          C  
ATOM  44117  C   ASN C 791     -62.552 -22.448 -14.535  1.00  0.410          C  
ATOM  44118  O   ASN C 791     -62.584 -21.274 -14.919  1.00  0.420          O  
ATOM  44119  CB  ASN C 791     -64.146 -23.848 -13.180  1.00  0.540          C  
ATOM  44120  CG  ASN C 791     -65.392 -23.346 -13.803  1.00  0.540          C  
ATOM  44121  OD1 ASN C 791     -65.414 -22.276 -14.426  1.00  0.540          O  
ATOM  44122  ND2 ASN C 791     -66.429 -24.135 -13.683  1.00  0.540          N  
ATOM  44123  H   ASN C 791     -64.283 -21.340 -12.238  1.00  0.460          H  
ATOM  44124  HA  ASN C 791     -62.146 -23.372 -12.670  1.00  0.470          H  
ATOM  44125 1HB  ASN C 791     -63.848 -24.718 -13.730  1.00  0.650          H  
ATOM  44126 2HB  ASN C 791     -64.390 -24.175 -12.183  1.00  0.650          H  
ATOM  44127 1HD2 ASN C 791     -67.311 -23.893 -14.087  1.00  0.650          H  
ATOM  44128 2HD2 ASN C 791     -66.300 -25.034 -13.215  1.00  0.650          H  
ATOM  44129  N   LYS C 792     -62.230 -23.454 -15.351  1.00  0.420          N  
ATOM  44130  CA  LYS C 792     -61.802 -23.263 -16.739  1.00  0.440          C  
ATOM  44131  C   LYS C 792     -62.870 -22.602 -17.612  1.00  0.450          C  
ATOM  44132  O   LYS C 792     -62.561 -22.013 -18.646  1.00  0.470          O  
ATOM  44133  CB  LYS C 792     -61.429 -24.614 -17.366  1.00  0.610          C  
ATOM  44134  CG  LYS C 792     -62.633 -25.517 -17.703  1.00  0.610          C  
ATOM  44135  CD  LYS C 792     -62.211 -26.876 -18.259  1.00  0.610          C  
ATOM  44136  CE  LYS C 792     -63.432 -27.787 -18.561  1.00  0.610          C  
ATOM  44137  NZ  LYS C 792     -64.282 -27.292 -19.721  1.00  0.610          N  
ATOM  44138  H   LYS C 792     -62.184 -24.392 -14.945  1.00  0.500          H  
ATOM  44139  HA  LYS C 792     -60.924 -22.617 -16.736  1.00  0.530          H  
ATOM  44140 1HB  LYS C 792     -60.866 -24.446 -18.283  1.00  0.730          H  
ATOM  44141 2HB  LYS C 792     -60.784 -25.163 -16.677  1.00  0.730          H  
ATOM  44142 1HG  LYS C 792     -63.268 -25.642 -16.834  1.00  0.730          H  
ATOM  44143 2HG  LYS C 792     -63.213 -25.032 -18.478  1.00  0.730          H  
ATOM  44144 1HD  LYS C 792     -61.645 -26.727 -19.180  1.00  0.730          H  
ATOM  44145 2HD  LYS C 792     -61.569 -27.379 -17.536  1.00  0.730          H  
ATOM  44146 1HE  LYS C 792     -63.066 -28.784 -18.797  1.00  0.730          H  
ATOM  44147 2HE  LYS C 792     -64.060 -27.843 -17.669  1.00  0.730          H  
ATOM  44148 1HZ  LYS C 792     -65.049 -27.927 -19.863  1.00  0.730          H  
ATOM  44149 2HZ  LYS C 792     -64.683 -26.346 -19.537  1.00  0.730          H  
ATOM  44150 3HZ  LYS C 792     -63.728 -27.247 -20.556  1.00  0.730          H  
ATOM  44151  N   ASP C 793     -64.131 -22.720 -17.197  1.00  0.450          N  
ATOM  44152  CA  ASP C 793     -65.261 -22.189 -17.941  1.00  0.460          C  
ATOM  44153  C   ASP C 793     -65.646 -20.784 -17.465  1.00  0.470          C  
ATOM  44154  O   ASP C 793     -66.617 -20.199 -17.950  1.00  0.490          O  
ATOM  44155  CB  ASP C 793     -66.461 -23.129 -17.793  1.00  0.640          C  
ATOM  44156  CG  ASP C 793     -66.239 -24.542 -18.403  1.00  0.640          C  
ATOM  44157  OD1 ASP C 793     -65.485 -24.712 -19.347  1.00  0.640          O  
ATOM  44158  OD2 ASP C 793     -66.824 -25.454 -17.887  1.00  0.640          O  
ATOM  44159  H   ASP C 793     -64.298 -23.210 -16.329  1.00  0.540          H  
ATOM  44160  HA  ASP C 793     -64.985 -22.132 -18.994  1.00  0.550          H  
ATOM  44161 1HB  ASP C 793     -66.694 -23.242 -16.736  1.00  0.770          H  
ATOM  44162 2HB  ASP C 793     -67.331 -22.676 -18.268  1.00  0.770          H  
ATOM  44163  N   GLY C 794     -64.893 -20.242 -16.506  1.00  0.460          N  
ATOM  44164  CA  GLY C 794     -65.125 -18.911 -15.954  1.00  0.470          C  
ATOM  44165  C   GLY C 794     -66.158 -18.812 -14.821  1.00  0.450          C  
ATOM  44166  O   GLY C 794     -66.463 -17.709 -14.365  1.00  0.460          O  
ATOM  44167  H   GLY C 794     -64.098 -20.764 -16.130  1.00  0.550          H  
ATOM  44168 1HA  GLY C 794     -64.171 -18.532 -15.595  1.00  0.560          H  
ATOM  44169 2HA  GLY C 794     -65.426 -18.250 -16.764  1.00  0.560          H  
ATOM  44170  N   GLY C 795     -66.727 -19.930 -14.386  1.00  0.430          N  
ATOM  44171  CA  GLY C 795     -67.725 -19.910 -13.326  1.00  0.420          C  
ATOM  44172  C   GLY C 795     -67.056 -19.959 -11.961  1.00  0.400          C  
ATOM  44173  O   GLY C 795     -65.933 -20.456 -11.829  1.00  0.390          O  
ATOM  44174  H   GLY C 795     -66.429 -20.817 -14.774  1.00  0.520          H  
ATOM  44175 1HA  GLY C 795     -68.335 -19.011 -13.409  1.00  0.500          H  
ATOM  44176 2HA  GLY C 795     -68.390 -20.766 -13.439  1.00  0.500          H  
ATOM  44177  N   MET C 796     -67.752 -19.484 -10.926  1.00  0.390          N  
ATOM  44178  CA  MET C 796     -67.182 -19.577  -9.585  1.00  0.370          C  
ATOM  44179  C   MET C 796     -67.699 -20.821  -8.898  1.00  0.380          C  
ATOM  44180  O   MET C 796     -68.907 -21.066  -8.866  1.00  0.400          O  
ATOM  44181  CB  MET C 796     -67.492 -18.330  -8.770  1.00  0.530          C  
ATOM  44182  CG  MET C 796     -66.992 -17.051  -9.397  1.00  0.530          C  
ATOM  44183  SD  MET C 796     -65.206 -17.049  -9.705  1.00  0.530          S  
ATOM  44184  CE  MET C 796     -64.450 -16.998  -8.093  1.00  0.530          C  
ATOM  44185  H   MET C 796     -68.668 -19.081 -11.071  1.00  0.470          H  
ATOM  44186  HA  MET C 796     -66.101 -19.681  -9.659  1.00  0.440          H  
ATOM  44187 1HB  MET C 796     -68.568 -18.237  -8.629  1.00  0.630          H  
ATOM  44188 2HB  MET C 796     -67.055 -18.411  -7.794  1.00  0.630          H  
ATOM  44189 1HG  MET C 796     -67.501 -16.884 -10.343  1.00  0.630          H  
ATOM  44190 2HG  MET C 796     -67.228 -16.213  -8.731  1.00  0.630          H  
ATOM  44191 1HE  MET C 796     -63.375 -16.970  -8.203  1.00  0.630          H  
ATOM  44192 2HE  MET C 796     -64.774 -16.101  -7.558  1.00  0.630          H  
ATOM  44193 3HE  MET C 796     -64.720 -17.875  -7.540  1.00  0.630          H  
ATOM  44194  N   VAL C 797     -66.785 -21.585  -8.322  1.00  0.370          N  
ATOM  44195  CA  VAL C 797     -67.117 -22.813  -7.646  1.00  0.370          C  
ATOM  44196  C   VAL C 797     -66.789 -22.729  -6.149  1.00  0.360          C  
ATOM  44197  O   VAL C 797     -65.624 -22.542  -5.800  1.00  0.360          O  
ATOM  44198  CB  VAL C 797     -66.282 -23.938  -8.293  1.00  0.520          C  
ATOM  44199  CG1 VAL C 797     -66.546 -25.225  -7.635  1.00  0.520          C  
ATOM  44200  CG2 VAL C 797     -66.603 -24.024  -9.794  1.00  0.520          C  
ATOM  44201  H   VAL C 797     -65.798 -21.332  -8.411  1.00  0.440          H  
ATOM  44202  HA  VAL C 797     -68.166 -23.010  -7.828  1.00  0.440          H  
ATOM  44203  HB  VAL C 797     -65.218 -23.711  -8.163  1.00  0.620          H  
ATOM  44204 1HG1 VAL C 797     -65.931 -25.977  -8.098  1.00  0.620          H  
ATOM  44205 2HG1 VAL C 797     -66.299 -25.154  -6.580  1.00  0.620          H  
ATOM  44206 3HG1 VAL C 797     -67.595 -25.482  -7.752  1.00  0.620          H  
ATOM  44207 1HG2 VAL C 797     -66.008 -24.806 -10.256  1.00  0.620          H  
ATOM  44208 2HG2 VAL C 797     -67.658 -24.251  -9.927  1.00  0.620          H  
ATOM  44209 3HG2 VAL C 797     -66.375 -23.073 -10.282  1.00  0.620          H  
ATOM  44210  N   PRO C 798     -67.766 -22.864  -5.239  1.00  0.370          N  
ATOM  44211  CA  PRO C 798     -67.562 -22.777  -3.805  1.00  0.360          C  
ATOM  44212  C   PRO C 798     -66.802 -23.991  -3.323  1.00  0.360          C  
ATOM  44213  O   PRO C 798     -67.045 -25.087  -3.815  1.00  0.360          O  
ATOM  44214  CB  PRO C 798     -68.996 -22.743  -3.262  1.00  0.540          C  
ATOM  44215  CG  PRO C 798     -69.830 -23.458  -4.309  1.00  0.540          C  
ATOM  44216  CD  PRO C 798     -69.153 -23.158  -5.644  1.00  0.540          C  
ATOM  44217  HA  PRO C 798     -67.029 -21.850  -3.552  1.00  0.430          H  
ATOM  44218 1HB  PRO C 798     -69.027 -23.252  -2.286  1.00  0.650          H  
ATOM  44219 2HB  PRO C 798     -69.309 -21.712  -3.075  1.00  0.650          H  
ATOM  44220 1HG  PRO C 798     -69.869 -24.532  -4.075  1.00  0.650          H  
ATOM  44221 2HG  PRO C 798     -70.867 -23.093  -4.272  1.00  0.650          H  
ATOM  44222 1HD  PRO C 798     -69.200 -24.070  -6.251  1.00  0.650          H  
ATOM  44223 2HD  PRO C 798     -69.615 -22.289  -6.145  1.00  0.650          H  
ATOM  44224  N   PHE C 799     -66.013 -23.835  -2.268  1.00  0.360          N  
ATOM  44225  CA  PHE C 799     -65.301 -24.952  -1.628  1.00  0.390          C  
ATOM  44226  C   PHE C 799     -66.107 -26.239  -1.516  1.00  0.370          C  
ATOM  44227  O   PHE C 799     -65.661 -27.298  -1.974  1.00  0.360          O  
ATOM  44228  CB  PHE C 799     -64.879 -24.558  -0.228  1.00  0.530          C  
ATOM  44229  CG  PHE C 799     -64.237 -25.638   0.586  1.00  0.530          C  
ATOM  44230  CD1 PHE C 799     -62.883 -25.900   0.509  1.00  0.530          C  
ATOM  44231  CD2 PHE C 799     -65.008 -26.377   1.479  1.00  0.530          C  
ATOM  44232  CE1 PHE C 799     -62.324 -26.862   1.322  1.00  0.530          C  
ATOM  44233  CE2 PHE C 799     -64.461 -27.330   2.275  1.00  0.530          C  
ATOM  44234  CZ  PHE C 799     -63.130 -27.575   2.215  1.00  0.530          C  
ATOM  44235  H   PHE C 799     -65.845 -22.879  -1.930  1.00  0.430          H  
ATOM  44236  HA  PHE C 799     -64.414 -25.159  -2.210  1.00  0.470          H  
ATOM  44237 1HB  PHE C 799     -64.188 -23.715  -0.281  1.00  0.640          H  
ATOM  44238 2HB  PHE C 799     -65.736 -24.213   0.312  1.00  0.640          H  
ATOM  44239  HD1 PHE C 799     -62.264 -25.328  -0.183  1.00  0.640          H  
ATOM  44240  HD2 PHE C 799     -66.067 -26.183   1.548  1.00  0.640          H  
ATOM  44241  HE1 PHE C 799     -61.262 -27.054   1.267  1.00  0.640          H  
ATOM  44242  HE2 PHE C 799     -65.091 -27.892   2.966  1.00  0.640          H  
ATOM  44243  HZ  PHE C 799     -62.722 -28.328   2.867  1.00  0.640          H  
ATOM  44244  N   SER C 800     -67.323 -26.132  -0.974  1.00  0.370          N  
ATOM  44245  CA  SER C 800     -68.174 -27.287  -0.703  1.00  0.370          C  
ATOM  44246  C   SER C 800     -68.531 -28.105  -1.947  1.00  0.370          C  
ATOM  44247  O   SER C 800     -68.970 -29.250  -1.830  1.00  0.370          O  
ATOM  44248  CB  SER C 800     -69.450 -26.834  -0.021  1.00  0.520          C  
ATOM  44249  OG  SER C 800     -70.229 -26.039  -0.874  1.00  0.520          O  
ATOM  44250  H   SER C 800     -67.646 -25.221  -0.682  1.00  0.440          H  
ATOM  44251  HA  SER C 800     -67.634 -27.942  -0.014  1.00  0.440          H  
ATOM  44252 1HB  SER C 800     -70.020 -27.707   0.290  1.00  0.620          H  
ATOM  44253 2HB  SER C 800     -69.204 -26.277   0.867  1.00  0.620          H  
ATOM  44254  HG  SER C 800     -71.027 -25.826  -0.380  1.00  0.620          H  
ATOM  44255  N   ALA C 801     -68.376 -27.513  -3.134  1.00  0.380          N  
ATOM  44256  CA  ALA C 801     -68.630 -28.166  -4.408  1.00  0.390          C  
ATOM  44257  C   ALA C 801     -67.663 -29.321  -4.647  1.00  0.390          C  
ATOM  44258  O   ALA C 801     -67.989 -30.279  -5.348  1.00  0.450          O  
ATOM  44259  CB  ALA C 801     -68.499 -27.180  -5.543  1.00  0.540          C  
ATOM  44260  H   ALA C 801     -67.984 -26.571  -3.157  1.00  0.460          H  
ATOM  44261  HA  ALA C 801     -69.643 -28.564  -4.386  1.00  0.470          H  
ATOM  44262 1HB  ALA C 801     -68.709 -27.674  -6.487  1.00  0.650          H  
ATOM  44263 2HB  ALA C 801     -69.189 -26.367  -5.395  1.00  0.650          H  
ATOM  44264 3HB  ALA C 801     -67.489 -26.811  -5.538  1.00  0.650          H  
ATOM  44265  N   PHE C 802     -66.433 -29.185  -4.143  1.00  0.380          N  
ATOM  44266  CA  PHE C 802     -65.386 -30.171  -4.344  1.00  0.420          C  
ATOM  44267  C   PHE C 802     -64.690 -30.652  -3.073  1.00  0.340          C  
ATOM  44268  O   PHE C 802     -63.763 -31.462  -3.161  1.00  0.350          O  
ATOM  44269  CB  PHE C 802     -64.349 -29.631  -5.335  1.00  0.570          C  
ATOM  44270  CG  PHE C 802     -63.760 -28.322  -4.908  1.00  0.570          C  
ATOM  44271  CD1 PHE C 802     -62.752 -28.244  -3.980  1.00  0.570          C  
ATOM  44272  CD2 PHE C 802     -64.235 -27.147  -5.474  1.00  0.570          C  
ATOM  44273  CE1 PHE C 802     -62.247 -27.027  -3.597  1.00  0.570          C  
ATOM  44274  CE2 PHE C 802     -63.723 -25.922  -5.112  1.00  0.570          C  
ATOM  44275  CZ  PHE C 802     -62.729 -25.862  -4.167  1.00  0.570          C  
ATOM  44276  H   PHE C 802     -66.193 -28.376  -3.563  1.00  0.460          H  
ATOM  44277  HA  PHE C 802     -65.845 -31.045  -4.804  1.00  0.500          H  
ATOM  44278 1HB  PHE C 802     -63.541 -30.355  -5.454  1.00  0.690          H  
ATOM  44279 2HB  PHE C 802     -64.807 -29.500  -6.291  1.00  0.690          H  
ATOM  44280  HD1 PHE C 802     -62.368 -29.154  -3.540  1.00  0.690          H  
ATOM  44281  HD2 PHE C 802     -65.028 -27.207  -6.214  1.00  0.690          H  
ATOM  44282  HE1 PHE C 802     -61.466 -26.991  -2.848  1.00  0.690          H  
ATOM  44283  HE2 PHE C 802     -64.110 -25.002  -5.564  1.00  0.690          H  
ATOM  44284  HZ  PHE C 802     -62.325 -24.896  -3.869  1.00  0.690          H  
ATOM  44285  N   ALA C 803     -65.100 -30.190  -1.895  1.00  0.410          N  
ATOM  44286  CA  ALA C 803     -64.398 -30.640  -0.702  1.00  0.390          C  
ATOM  44287  C   ALA C 803     -65.259 -30.705   0.561  1.00  0.450          C  
ATOM  44288  O   ALA C 803     -66.267 -30.016   0.729  1.00  0.520          O  
ATOM  44289  CB  ALA C 803     -63.224 -29.716  -0.464  1.00  0.550          C  
ATOM  44290  H   ALA C 803     -65.823 -29.472  -1.825  1.00  0.490          H  
ATOM  44291  HA  ALA C 803     -64.030 -31.647  -0.887  1.00  0.470          H  
ATOM  44292 1HB  ALA C 803     -62.661 -30.053   0.403  1.00  0.660          H  
ATOM  44293 2HB  ALA C 803     -62.581 -29.706  -1.326  1.00  0.660          H  
ATOM  44294 3HB  ALA C 803     -63.615 -28.727  -0.299  1.00  0.660          H  
ATOM  44295  N   THR C 804     -64.821 -31.559   1.473  1.00  0.440          N  
ATOM  44296  CA  THR C 804     -65.457 -31.687   2.778  1.00  0.470          C  
ATOM  44297  C   THR C 804     -64.422 -31.636   3.877  1.00  0.430          C  
ATOM  44298  O   THR C 804     -63.241 -31.397   3.604  1.00  0.400          O  
ATOM  44299  CB  THR C 804     -66.302 -32.962   2.905  1.00  0.650          C  
ATOM  44300  OG1 THR C 804     -67.065 -32.860   4.113  1.00  0.650          O  
ATOM  44301  CG2 THR C 804     -65.425 -34.216   2.934  1.00  0.650          C  
ATOM  44302  H   THR C 804     -63.988 -32.107   1.239  1.00  0.530          H  
ATOM  44303  HA  THR C 804     -66.126 -30.840   2.923  1.00  0.560          H  
ATOM  44304  HB  THR C 804     -66.986 -33.019   2.059  1.00  0.780          H  
ATOM  44305  HG1 THR C 804     -67.728 -33.563   4.138  1.00  0.780          H  
ATOM  44306 1HG2 THR C 804     -66.060 -35.094   3.025  1.00  0.780          H  
ATOM  44307 2HG2 THR C 804     -64.859 -34.275   2.007  1.00  0.780          H  
ATOM  44308 3HG2 THR C 804     -64.733 -34.197   3.776  1.00  0.780          H  
ATOM  44309  N   SER C 805     -64.853 -31.814   5.117  1.00  0.430          N  
ATOM  44310  CA  SER C 805     -63.901 -31.754   6.222  1.00  0.390          C  
ATOM  44311  C   SER C 805     -64.338 -32.508   7.475  1.00  0.410          C  
ATOM  44312  O   SER C 805     -65.514 -32.839   7.660  1.00  0.460          O  
ATOM  44313  CB  SER C 805     -63.607 -30.298   6.571  1.00  0.560          C  
ATOM  44314  OG  SER C 805     -64.733 -29.649   7.100  1.00  0.560          O  
ATOM  44315  H   SER C 805     -65.838 -32.024   5.263  1.00  0.520          H  
ATOM  44316  HA  SER C 805     -62.977 -32.217   5.878  1.00  0.470          H  
ATOM  44317 1HB  SER C 805     -62.795 -30.260   7.286  1.00  0.670          H  
ATOM  44318 2HB  SER C 805     -63.268 -29.772   5.681  1.00  0.670          H  
ATOM  44319  HG  SER C 805     -64.460 -28.746   7.268  1.00  0.670          H  
ATOM  44320  N   ARG C 806     -63.363 -32.766   8.350  1.00  0.390          N  
ATOM  44321  CA  ARG C 806     -63.612 -33.432   9.627  1.00  0.420          C  
ATOM  44322  C   ARG C 806     -62.624 -33.020  10.715  1.00  0.360          C  
ATOM  44323  O   ARG C 806     -61.539 -32.511  10.434  1.00  0.400          O  
ATOM  44324  CB  ARG C 806     -63.532 -34.938   9.454  1.00  0.580          C  
ATOM  44325  CG  ARG C 806     -62.144 -35.459   9.095  1.00  0.580          C  
ATOM  44326  CD  ARG C 806     -62.163 -36.897   8.763  1.00  0.580          C  
ATOM  44327  NE  ARG C 806     -60.813 -37.442   8.659  1.00  0.580          N  
ATOM  44328  CZ  ARG C 806     -60.017 -37.458   7.569  1.00  0.580          C  
ATOM  44329  NH1 ARG C 806     -60.398 -36.948   6.404  1.00  0.580          N  
ATOM  44330  NH2 ARG C 806     -58.820 -38.001   7.710  1.00  0.580          N  
ATOM  44331  H   ARG C 806     -62.417 -32.479   8.082  1.00  0.470          H  
ATOM  44332  HA  ARG C 806     -64.617 -33.168   9.958  1.00  0.500          H  
ATOM  44333 1HB  ARG C 806     -63.839 -35.428  10.376  1.00  0.690          H  
ATOM  44334 2HB  ARG C 806     -64.218 -35.252   8.666  1.00  0.690          H  
ATOM  44335 1HG  ARG C 806     -61.768 -34.913   8.226  1.00  0.690          H  
ATOM  44336 2HG  ARG C 806     -61.459 -35.317   9.935  1.00  0.690          H  
ATOM  44337 1HD  ARG C 806     -62.685 -37.437   9.553  1.00  0.690          H  
ATOM  44338 2HD  ARG C 806     -62.677 -37.053   7.816  1.00  0.690          H  
ATOM  44339  HE  ARG C 806     -60.404 -37.853   9.515  1.00  0.690          H  
ATOM  44340 1HH1 ARG C 806     -61.312 -36.515   6.253  1.00  0.690          H  
ATOM  44341 2HH1 ARG C 806     -59.793 -36.937   5.573  1.00  0.690          H  
ATOM  44342 1HH2 ARG C 806     -58.564 -38.372   8.644  1.00  0.690          H  
ATOM  44343 2HH2 ARG C 806     -58.175 -38.037   6.937  1.00  0.690          H  
ATOM  44344  N   TRP C 807     -62.994 -33.254  11.967  1.00  0.350          N  
ATOM  44345  CA  TRP C 807     -62.092 -32.976  13.079  1.00  0.320          C  
ATOM  44346  C   TRP C 807     -61.339 -34.200  13.593  1.00  0.300          C  
ATOM  44347  O   TRP C 807     -61.943 -35.247  13.842  1.00  0.350          O  
ATOM  44348  CB  TRP C 807     -62.888 -32.385  14.217  1.00  0.460          C  
ATOM  44349  CG  TRP C 807     -63.336 -31.030  13.942  1.00  0.460          C  
ATOM  44350  CD1 TRP C 807     -64.515 -30.638  13.398  1.00  0.460          C  
ATOM  44351  CD2 TRP C 807     -62.609 -29.842  14.236  1.00  0.460          C  
ATOM  44352  NE1 TRP C 807     -64.571 -29.282  13.336  1.00  0.460          N  
ATOM  44353  CE2 TRP C 807     -63.408 -28.773  13.857  1.00  0.460          C  
ATOM  44354  CE3 TRP C 807     -61.367 -29.605  14.795  1.00  0.460          C  
ATOM  44355  CZ2 TRP C 807     -63.005 -27.474  14.034  1.00  0.460          C  
ATOM  44356  CZ3 TRP C 807     -60.964 -28.325  14.979  1.00  0.460          C  
ATOM  44357  CH2 TRP C 807     -61.760 -27.279  14.619  1.00  0.460          C  
ATOM  44358  H   TRP C 807     -63.904 -33.654  12.152  1.00  0.420          H  
ATOM  44359  HA  TRP C 807     -61.355 -32.241  12.751  1.00  0.380          H  
ATOM  44360 1HB  TRP C 807     -63.760 -33.004  14.414  1.00  0.550          H  
ATOM  44361 2HB  TRP C 807     -62.280 -32.376  15.120  1.00  0.550          H  
ATOM  44362  HD1 TRP C 807     -65.304 -31.308  13.067  1.00  0.550          H  
ATOM  44363  HE1 TRP C 807     -65.353 -28.755  12.979  1.00  0.550          H  
ATOM  44364  HE3 TRP C 807     -60.726 -30.433  15.089  1.00  0.550          H  
ATOM  44365  HZ2 TRP C 807     -63.626 -26.628  13.750  1.00  0.550          H  
ATOM  44366  HZ3 TRP C 807     -59.997 -28.173  15.430  1.00  0.550          H  
ATOM  44367  HH2 TRP C 807     -61.412 -26.272  14.800  1.00  0.550          H  
ATOM  44368  N   GLU C 808     -60.032 -34.026  13.786  1.00  0.290          N  
ATOM  44369  CA  GLU C 808     -59.104 -35.031  14.326  1.00  0.320          C  
ATOM  44370  C   GLU C 808     -58.091 -34.316  15.202  1.00  0.340          C  
ATOM  44371  O   GLU C 808     -57.883 -33.130  15.010  1.00  0.500          O  
ATOM  44372  CB  GLU C 808     -58.374 -35.800  13.209  1.00  0.440          C  
ATOM  44373  CG  GLU C 808     -59.251 -36.708  12.337  1.00  0.440          C  
ATOM  44374  CD  GLU C 808     -58.462 -37.465  11.290  1.00  0.440          C  
ATOM  44375  OE1 GLU C 808     -57.306 -37.173  11.130  1.00  0.440          O  
ATOM  44376  OE2 GLU C 808     -59.004 -38.367  10.678  1.00  0.440          O  
ATOM  44377  H   GLU C 808     -59.651 -33.107  13.530  1.00  0.350          H  
ATOM  44378  HA  GLU C 808     -59.658 -35.739  14.942  1.00  0.380          H  
ATOM  44379 1HB  GLU C 808     -57.886 -35.083  12.546  1.00  0.520          H  
ATOM  44380 2HB  GLU C 808     -57.589 -36.416  13.650  1.00  0.520          H  
ATOM  44381 1HG  GLU C 808     -59.774 -37.417  12.977  1.00  0.520          H  
ATOM  44382 2HG  GLU C 808     -59.999 -36.098  11.836  1.00  0.520          H  
ATOM  44383  N   THR C 809     -57.460 -34.982  16.154  1.00  0.290          N  
ATOM  44384  CA  THR C 809     -56.427 -34.291  16.923  1.00  0.310          C  
ATOM  44385  C   THR C 809     -55.026 -34.517  16.375  1.00  0.270          C  
ATOM  44386  O   THR C 809     -54.775 -35.470  15.632  1.00  0.270          O  
ATOM  44387  CB  THR C 809     -56.476 -34.713  18.401  1.00  0.430          C  
ATOM  44388  OG1 THR C 809     -56.236 -36.125  18.500  1.00  0.430          O  
ATOM  44389  CG2 THR C 809     -57.829 -34.378  18.995  1.00  0.430          C  
ATOM  44390  H   THR C 809     -57.651 -35.960  16.334  1.00  0.350          H  
ATOM  44391  HA  THR C 809     -56.615 -33.226  16.874  1.00  0.370          H  
ATOM  44392  HB  THR C 809     -55.704 -34.181  18.956  1.00  0.510          H  
ATOM  44393  HG1 THR C 809     -55.314 -36.317  18.279  1.00  0.510          H  
ATOM  44394 1HG2 THR C 809     -57.847 -34.678  20.040  1.00  0.510          H  
ATOM  44395 2HG2 THR C 809     -58.002 -33.319  18.928  1.00  0.510          H  
ATOM  44396 3HG2 THR C 809     -58.611 -34.904  18.454  1.00  0.510          H  
ATOM  44397  N   GLY C 810     -54.092 -33.693  16.834  1.00  0.280          N  
ATOM  44398  CA  GLY C 810     -52.678 -33.844  16.494  1.00  0.280          C  
ATOM  44399  C   GLY C 810     -51.836 -32.822  17.238  1.00  0.290          C  
ATOM  44400  O   GLY C 810     -52.377 -31.904  17.865  1.00  0.300          O  
ATOM  44401  H   GLY C 810     -54.406 -32.900  17.400  1.00  0.340          H  
ATOM  44402 1HA  GLY C 810     -52.346 -34.851  16.754  1.00  0.340          H  
ATOM  44403 2HA  GLY C 810     -52.546 -33.720  15.419  1.00  0.340          H  
ATOM  44404  N   SER C 811     -50.521 -32.969  17.181  1.00  0.330          N  
ATOM  44405  CA  SER C 811     -49.679 -32.048  17.921  1.00  0.360          C  
ATOM  44406  C   SER C 811     -49.450 -30.709  17.228  1.00  0.300          C  
ATOM  44407  O   SER C 811     -49.415 -30.648  15.992  1.00  0.330          O  
ATOM  44408  CB  SER C 811     -48.351 -32.651  18.232  1.00  0.490          C  
ATOM  44409  OG  SER C 811     -47.553 -31.696  18.841  1.00  0.490          O  
ATOM  44410  H   SER C 811     -50.119 -33.741  16.666  1.00  0.400          H  
ATOM  44411  HA  SER C 811     -50.167 -31.902  18.868  1.00  0.430          H  
ATOM  44412 1HB  SER C 811     -48.491 -33.483  18.905  1.00  0.590          H  
ATOM  44413 2HB  SER C 811     -47.894 -33.012  17.336  1.00  0.590          H  
ATOM  44414  HG  SER C 811     -46.670 -32.088  18.967  1.00  0.590          H  
ATOM  44415  N   PRO C 812     -49.412 -29.587  17.991  1.00  0.290          N  
ATOM  44416  CA  PRO C 812     -49.005 -28.260  17.561  1.00  0.270          C  
ATOM  44417  C   PRO C 812     -47.477 -28.135  17.549  1.00  0.230          C  
ATOM  44418  O   PRO C 812     -46.931 -27.107  17.134  1.00  0.240          O  
ATOM  44419  CB  PRO C 812     -49.649 -27.355  18.614  1.00  0.410          C  
ATOM  44420  CG  PRO C 812     -49.641 -28.190  19.867  1.00  0.410          C  
ATOM  44421  CD  PRO C 812     -49.896 -29.613  19.408  1.00  0.410          C  
ATOM  44422  HA  PRO C 812     -49.418 -28.066  16.560  1.00  0.320          H  
ATOM  44423 1HB  PRO C 812     -49.066 -26.426  18.719  1.00  0.490          H  
ATOM  44424 2HB  PRO C 812     -50.664 -27.068  18.297  1.00  0.490          H  
ATOM  44425 1HG  PRO C 812     -48.685 -28.092  20.368  1.00  0.490          H  
ATOM  44426 2HG  PRO C 812     -50.402 -27.837  20.577  1.00  0.490          H  
ATOM  44427 1HD  PRO C 812     -49.292 -30.282  20.052  1.00  0.490          H  
ATOM  44428 2HD  PRO C 812     -50.979 -29.844  19.463  1.00  0.490          H  
ATOM  44429  N   ARG C 813     -46.797 -29.155  18.086  1.00  0.240          N  
ATOM  44430  CA  ARG C 813     -45.350 -29.179  18.169  1.00  0.210          C  
ATOM  44431  C   ARG C 813     -44.796 -30.600  18.033  1.00  0.210          C  
ATOM  44432  O   ARG C 813     -45.083 -31.495  18.840  1.00  0.210          O  
ATOM  44433  CB  ARG C 813     -44.900 -28.590  19.497  1.00  0.310          C  
ATOM  44434  CG  ARG C 813     -43.407 -28.541  19.716  1.00  0.310          C  
ATOM  44435  CD  ARG C 813     -43.052 -28.019  21.072  1.00  0.310          C  
ATOM  44436  NE  ARG C 813     -43.363 -26.592  21.220  1.00  0.310          N  
ATOM  44437  CZ  ARG C 813     -43.292 -25.887  22.375  1.00  0.310          C  
ATOM  44438  NH1 ARG C 813     -42.910 -26.476  23.492  1.00  0.310          N  
ATOM  44439  NH2 ARG C 813     -43.613 -24.600  22.376  1.00  0.310          N  
ATOM  44440  H   ARG C 813     -47.288 -29.970  18.427  1.00  0.290          H  
ATOM  44441  HA  ARG C 813     -44.946 -28.576  17.362  1.00  0.250          H  
ATOM  44442 1HB  ARG C 813     -45.254 -27.569  19.550  1.00  0.370          H  
ATOM  44443 2HB  ARG C 813     -45.353 -29.143  20.319  1.00  0.370          H  
ATOM  44444 1HG  ARG C 813     -42.963 -29.532  19.605  1.00  0.370          H  
ATOM  44445 2HG  ARG C 813     -42.988 -27.869  18.974  1.00  0.370          H  
ATOM  44446 1HD  ARG C 813     -43.618 -28.575  21.819  1.00  0.370          H  
ATOM  44447 2HD  ARG C 813     -41.987 -28.164  21.246  1.00  0.370          H  
ATOM  44448  HE  ARG C 813     -43.658 -26.093  20.389  1.00  0.370          H  
ATOM  44449 1HH1 ARG C 813     -42.653 -27.451  23.485  1.00  0.370          H  
ATOM  44450 2HH1 ARG C 813     -42.862 -25.957  24.356  1.00  0.370          H  
ATOM  44451 1HH2 ARG C 813     -43.878 -24.149  21.509  1.00  0.370          H  
ATOM  44452 2HH2 ARG C 813     -43.564 -24.064  23.225  1.00  0.370          H  
ATOM  44453  N   LEU C 814     -43.920 -30.791  17.077  1.00  0.210          N  
ATOM  44454  CA  LEU C 814     -43.278 -32.074  16.899  1.00  0.220          C  
ATOM  44455  C   LEU C 814     -41.832 -31.915  17.315  1.00  0.210          C  
ATOM  44456  O   LEU C 814     -41.256 -30.830  17.186  1.00  0.200          O  
ATOM  44457  CB  LEU C 814     -43.462 -32.530  15.455  1.00  0.300          C  
ATOM  44458  CG  LEU C 814     -44.953 -32.631  15.009  1.00  0.300          C  
ATOM  44459  CD1 LEU C 814     -45.013 -32.915  13.564  1.00  0.300          C  
ATOM  44460  CD2 LEU C 814     -45.676 -33.731  15.773  1.00  0.300          C  
ATOM  44461  H   LEU C 814     -43.724 -30.022  16.434  1.00  0.250          H  
ATOM  44462  HA  LEU C 814     -43.722 -32.805  17.568  1.00  0.260          H  
ATOM  44463 1HB  LEU C 814     -42.966 -31.832  14.803  1.00  0.360          H  
ATOM  44464 2HB  LEU C 814     -43.000 -33.511  15.326  1.00  0.360          H  
ATOM  44465  HG  LEU C 814     -45.443 -31.698  15.196  1.00  0.360          H  
ATOM  44466 1HD1 LEU C 814     -46.040 -32.961  13.260  1.00  0.360          H  
ATOM  44467 2HD1 LEU C 814     -44.505 -32.133  13.016  1.00  0.360          H  
ATOM  44468 3HD1 LEU C 814     -44.534 -33.859  13.366  1.00  0.360          H  
ATOM  44469 1HD2 LEU C 814     -46.706 -33.779  15.434  1.00  0.360          H  
ATOM  44470 2HD2 LEU C 814     -45.194 -34.693  15.585  1.00  0.360          H  
ATOM  44471 3HD2 LEU C 814     -45.664 -33.530  16.836  1.00  0.360          H  
ATOM  44472  N   GLU C 815     -41.242 -32.980  17.836  1.00  0.210          N  
ATOM  44473  CA  GLU C 815     -39.862 -32.928  18.291  1.00  0.220          C  
ATOM  44474  C   GLU C 815     -39.105 -34.105  17.711  1.00  0.220          C  
ATOM  44475  O   GLU C 815     -39.688 -35.178  17.503  1.00  0.230          O  
ATOM  44476  CB  GLU C 815     -39.826 -33.004  19.819  1.00  0.300          C  
ATOM  44477  CG  GLU C 815     -40.578 -31.896  20.572  1.00  0.300          C  
ATOM  44478  CD  GLU C 815     -40.556 -32.144  22.064  1.00  0.300          C  
ATOM  44479  OE1 GLU C 815     -39.834 -33.031  22.471  1.00  0.300          O  
ATOM  44480  OE2 GLU C 815     -41.261 -31.482  22.779  1.00  0.300          O  
ATOM  44481  H   GLU C 815     -41.744 -33.854  17.923  1.00  0.250          H  
ATOM  44482  HA  GLU C 815     -39.395 -32.006  17.950  1.00  0.260          H  
ATOM  44483 1HB  GLU C 815     -40.263 -33.931  20.133  1.00  0.360          H  
ATOM  44484 2HB  GLU C 815     -38.790 -33.005  20.157  1.00  0.360          H  
ATOM  44485 1HG  GLU C 815     -40.116 -30.932  20.350  1.00  0.360          H  
ATOM  44486 2HG  GLU C 815     -41.611 -31.863  20.231  1.00  0.360          H  
ATOM  44487  N   ARG C 816     -37.822 -33.899  17.435  1.00  0.210          N  
ATOM  44488  CA  ARG C 816     -36.957 -34.954  16.917  1.00  0.210          C  
ATOM  44489  C   ARG C 816     -35.605 -34.951  17.623  1.00  0.200          C  
ATOM  44490  O   ARG C 816     -35.147 -33.909  18.112  1.00  0.200          O  
ATOM  44491  CB  ARG C 816     -36.782 -34.796  15.408  1.00  0.290          C  
ATOM  44492  CG  ARG C 816     -38.098 -34.890  14.619  1.00  0.290          C  
ATOM  44493  CD  ARG C 816     -37.962 -34.644  13.162  1.00  0.290          C  
ATOM  44494  NE  ARG C 816     -37.144 -35.628  12.487  1.00  0.290          N  
ATOM  44495  CZ  ARG C 816     -37.541 -36.841  12.070  1.00  0.290          C  
ATOM  44496  NH1 ARG C 816     -38.768 -37.281  12.266  1.00  0.290          N  
ATOM  44497  NH2 ARG C 816     -36.679 -37.594  11.441  1.00  0.290          N  
ATOM  44498  H   ARG C 816     -37.448 -32.958  17.600  1.00  0.250          H  
ATOM  44499  HA  ARG C 816     -37.435 -35.910  17.106  1.00  0.250          H  
ATOM  44500 1HB  ARG C 816     -36.311 -33.873  15.186  1.00  0.350          H  
ATOM  44501 2HB  ARG C 816     -36.126 -35.589  15.040  1.00  0.350          H  
ATOM  44502 1HG  ARG C 816     -38.521 -35.868  14.757  1.00  0.350          H  
ATOM  44503 2HG  ARG C 816     -38.795 -34.146  14.982  1.00  0.350          H  
ATOM  44504 1HD  ARG C 816     -38.942 -34.643  12.709  1.00  0.350          H  
ATOM  44505 2HD  ARG C 816     -37.497 -33.667  13.012  1.00  0.350          H  
ATOM  44506  HE  ARG C 816     -36.174 -35.348  12.270  1.00  0.350          H  
ATOM  44507 1HH1 ARG C 816     -39.481 -36.699  12.708  1.00  0.350          H  
ATOM  44508 2HH1 ARG C 816     -39.040 -38.194  11.942  1.00  0.350          H  
ATOM  44509 1HH2 ARG C 816     -35.733 -37.252  11.274  1.00  0.350          H  
ATOM  44510 2HH2 ARG C 816     -36.929 -38.518  11.127  1.00  0.350          H  
ATOM  44511  N   TYR C 817     -34.951 -36.111  17.652  1.00  0.210          N  
ATOM  44512  CA  TYR C 817     -33.613 -36.204  18.227  1.00  0.210          C  
ATOM  44513  C   TYR C 817     -32.778 -37.181  17.409  1.00  0.210          C  
ATOM  44514  O   TYR C 817     -33.204 -38.291  17.099  1.00  0.220          O  
ATOM  44515  CB  TYR C 817     -33.675 -36.608  19.700  1.00  0.290          C  
ATOM  44516  CG  TYR C 817     -32.340 -36.515  20.416  1.00  0.290          C  
ATOM  44517  CD1 TYR C 817     -31.867 -35.275  20.778  1.00  0.290          C  
ATOM  44518  CD2 TYR C 817     -31.615 -37.626  20.723  1.00  0.290          C  
ATOM  44519  CE1 TYR C 817     -30.667 -35.144  21.439  1.00  0.290          C  
ATOM  44520  CE2 TYR C 817     -30.421 -37.512  21.399  1.00  0.290          C  
ATOM  44521  CZ  TYR C 817     -29.943 -36.277  21.750  1.00  0.290          C  
ATOM  44522  OH  TYR C 817     -28.746 -36.164  22.411  1.00  0.290          O  
ATOM  44523  H   TYR C 817     -35.403 -36.933  17.239  1.00  0.250          H  
ATOM  44524  HA  TYR C 817     -33.130 -35.232  18.160  1.00  0.250          H  
ATOM  44525 1HB  TYR C 817     -34.387 -35.967  20.226  1.00  0.350          H  
ATOM  44526 2HB  TYR C 817     -34.035 -37.632  19.782  1.00  0.350          H  
ATOM  44527  HD1 TYR C 817     -32.456 -34.403  20.538  1.00  0.350          H  
ATOM  44528  HD2 TYR C 817     -31.975 -38.583  20.436  1.00  0.350          H  
ATOM  44529  HE1 TYR C 817     -30.304 -34.158  21.719  1.00  0.350          H  
ATOM  44530  HE2 TYR C 817     -29.847 -38.408  21.641  1.00  0.350          H  
ATOM  44531  HH  TYR C 817     -28.443 -37.041  22.682  1.00  0.350          H  
ATOM  44532  N   ASN C 818     -31.625 -36.707  16.958  1.00  0.220          N  
ATOM  44533  CA  ASN C 818     -30.696 -37.440  16.112  1.00  0.230          C  
ATOM  44534  C   ASN C 818     -31.378 -38.025  14.873  1.00  0.240          C  
ATOM  44535  O   ASN C 818     -31.041 -39.119  14.426  1.00  0.280          O  
ATOM  44536  CB  ASN C 818     -29.963 -38.512  16.904  1.00  0.320          C  
ATOM  44537  CG  ASN C 818     -29.035 -37.929  17.964  1.00  0.320          C  
ATOM  44538  OD1 ASN C 818     -28.528 -36.791  17.838  1.00  0.320          O  
ATOM  44539  ND2 ASN C 818     -28.760 -38.695  18.994  1.00  0.320          N  
ATOM  44540  H   ASN C 818     -31.356 -35.774  17.262  1.00  0.260          H  
ATOM  44541  HA  ASN C 818     -29.949 -36.735  15.750  1.00  0.280          H  
ATOM  44542 1HB  ASN C 818     -30.690 -39.166  17.397  1.00  0.380          H  
ATOM  44543 2HB  ASN C 818     -29.376 -39.132  16.228  1.00  0.380          H  
ATOM  44544 1HD2 ASN C 818     -28.137 -38.374  19.706  1.00  0.380          H  
ATOM  44545 2HD2 ASN C 818     -29.185 -39.618  19.122  1.00  0.380          H  
ATOM  44546  N   GLY C 819     -32.308 -37.274  14.280  1.00  0.240          N  
ATOM  44547  CA  GLY C 819     -33.012 -37.725  13.086  1.00  0.250          C  
ATOM  44548  C   GLY C 819     -34.235 -38.634  13.338  1.00  0.250          C  
ATOM  44549  O   GLY C 819     -34.843 -39.106  12.371  1.00  0.270          O  
ATOM  44550  H   GLY C 819     -32.537 -36.366  14.662  1.00  0.290          H  
ATOM  44551 1HA  GLY C 819     -33.337 -36.845  12.526  1.00  0.300          H  
ATOM  44552 2HA  GLY C 819     -32.307 -38.252  12.444  1.00  0.300          H  
ATOM  44553  N   TYR C 820     -34.604 -38.888  14.598  1.00  0.240          N  
ATOM  44554  CA  TYR C 820     -35.750 -39.750  14.917  1.00  0.250          C  
ATOM  44555  C   TYR C 820     -36.859 -38.983  15.623  1.00  0.240          C  
ATOM  44556  O   TYR C 820     -36.600 -38.034  16.363  1.00  0.230          O  
ATOM  44557  CB  TYR C 820     -35.319 -40.898  15.838  1.00  0.350          C  
ATOM  44558  CG  TYR C 820     -34.345 -41.829  15.224  1.00  0.350          C  
ATOM  44559  CD1 TYR C 820     -32.996 -41.602  15.390  1.00  0.350          C  
ATOM  44560  CD2 TYR C 820     -34.791 -42.909  14.477  1.00  0.350          C  
ATOM  44561  CE1 TYR C 820     -32.088 -42.445  14.811  1.00  0.350          C  
ATOM  44562  CE2 TYR C 820     -33.882 -43.755  13.897  1.00  0.350          C  
ATOM  44563  CZ  TYR C 820     -32.533 -43.521  14.060  1.00  0.350          C  
ATOM  44564  OH  TYR C 820     -31.627 -44.348  13.471  1.00  0.350          O  
ATOM  44565  H   TYR C 820     -34.040 -38.530  15.371  1.00  0.290          H  
ATOM  44566  HA  TYR C 820     -36.156 -40.158  13.992  1.00  0.300          H  
ATOM  44567 1HB  TYR C 820     -34.867 -40.481  16.743  1.00  0.420          H  
ATOM  44568 2HB  TYR C 820     -36.196 -41.471  16.149  1.00  0.420          H  
ATOM  44569  HD1 TYR C 820     -32.653 -40.746  15.979  1.00  0.420          H  
ATOM  44570  HD2 TYR C 820     -35.860 -43.084  14.347  1.00  0.420          H  
ATOM  44571  HE1 TYR C 820     -31.022 -42.258  14.938  1.00  0.420          H  
ATOM  44572  HE2 TYR C 820     -34.224 -44.604  13.303  1.00  0.420          H  
ATOM  44573  HH  TYR C 820     -30.741 -44.058  13.699  1.00  0.420          H  
ATOM  44574  N   SER C 821     -38.119 -39.397  15.449  1.00  0.260          N  
ATOM  44575  CA  SER C 821     -39.186 -38.712  16.184  1.00  0.270          C  
ATOM  44576  C   SER C 821     -38.872 -38.871  17.658  1.00  0.280          C  
ATOM  44577  O   SER C 821     -38.472 -39.963  18.091  1.00  0.290          O  
ATOM  44578  CB  SER C 821     -40.548 -39.296  15.878  1.00  0.370          C  
ATOM  44579  OG  SER C 821     -40.882 -39.160  14.530  1.00  0.370          O  
ATOM  44580  H   SER C 821     -38.339 -40.172  14.839  1.00  0.310          H  
ATOM  44581  HA  SER C 821     -39.186 -37.652  15.940  1.00  0.320          H  
ATOM  44582 1HB  SER C 821     -40.578 -40.325  16.152  1.00  0.450          H  
ATOM  44583 2HB  SER C 821     -41.292 -38.784  16.485  1.00  0.450          H  
ATOM  44584  HG  SER C 821     -41.726 -39.607  14.445  1.00  0.450          H  
ATOM  44585  N   ALA C 822     -39.107 -37.826  18.453  1.00  0.270          N  
ATOM  44586  CA  ALA C 822     -38.754 -37.919  19.859  1.00  0.280          C  
ATOM  44587  C   ALA C 822     -39.624 -37.090  20.805  1.00  0.280          C  
ATOM  44588  O   ALA C 822     -40.458 -36.298  20.374  1.00  0.270          O  
ATOM  44589  CB  ALA C 822     -37.303 -37.488  20.024  1.00  0.390          C  
ATOM  44590  H   ALA C 822     -39.470 -36.949  18.069  1.00  0.320          H  
ATOM  44591  HA  ALA C 822     -38.879 -38.953  20.128  1.00  0.340          H  
ATOM  44592 1HB  ALA C 822     -36.990 -37.607  21.065  1.00  0.470          H  
ATOM  44593 2HB  ALA C 822     -36.675 -38.096  19.384  1.00  0.470          H  
ATOM  44594 3HB  ALA C 822     -37.206 -36.444  19.741  1.00  0.470          H  
ATOM  44595  N   VAL C 823     -39.521 -37.382  22.111  1.00  0.310          N  
ATOM  44596  CA  VAL C 823     -40.200 -36.585  23.143  1.00  0.300          C  
ATOM  44597  C   VAL C 823     -39.240 -36.175  24.263  1.00  0.260          C  
ATOM  44598  O   VAL C 823     -38.650 -37.040  24.921  1.00  0.280          O  
ATOM  44599  CB  VAL C 823     -41.365 -37.361  23.790  1.00  0.420          C  
ATOM  44600  CG1 VAL C 823     -42.024 -36.532  24.815  1.00  0.420          C  
ATOM  44601  CG2 VAL C 823     -42.307 -37.748  22.780  1.00  0.420          C  
ATOM  44602  H   VAL C 823     -38.873 -38.129  22.366  1.00  0.370          H  
ATOM  44603  HA  VAL C 823     -40.589 -35.674  22.680  1.00  0.360          H  
ATOM  44604  HB  VAL C 823     -40.993 -38.226  24.280  1.00  0.510          H  
ATOM  44605 1HG1 VAL C 823     -42.829 -37.082  25.252  1.00  0.510          H  
ATOM  44606 2HG1 VAL C 823     -41.326 -36.247  25.595  1.00  0.510          H  
ATOM  44607 3HG1 VAL C 823     -42.409 -35.644  24.324  1.00  0.510          H  
ATOM  44608 1HG2 VAL C 823     -43.124 -38.303  23.235  1.00  0.510          H  
ATOM  44609 2HG2 VAL C 823     -42.684 -36.859  22.282  1.00  0.510          H  
ATOM  44610 3HG2 VAL C 823     -41.795 -38.360  22.080  1.00  0.510          H  
ATOM  44611  N   GLU C 824     -39.132 -34.870  24.547  1.00  0.220          N  
ATOM  44612  CA  GLU C 824     -38.246 -34.458  25.635  1.00  0.200          C  
ATOM  44613  C   GLU C 824     -38.924 -34.580  27.003  1.00  0.260          C  
ATOM  44614  O   GLU C 824     -39.978 -33.977  27.254  1.00  0.390          O  
ATOM  44615  CB  GLU C 824     -37.776 -33.011  25.468  1.00  0.290          C  
ATOM  44616  CG  GLU C 824     -36.756 -32.580  26.539  1.00  0.290          C  
ATOM  44617  CD  GLU C 824     -36.335 -31.152  26.457  1.00  0.290          C  
ATOM  44618  OE1 GLU C 824     -36.992 -30.386  25.799  1.00  0.290          O  
ATOM  44619  OE2 GLU C 824     -35.355 -30.816  27.064  1.00  0.290          O  
ATOM  44620  H   GLU C 824     -39.607 -34.164  23.962  1.00  0.260          H  
ATOM  44621  HA  GLU C 824     -37.367 -35.107  25.630  1.00  0.240          H  
ATOM  44622 1HB  GLU C 824     -37.307 -32.897  24.488  1.00  0.350          H  
ATOM  44623 2HB  GLU C 824     -38.633 -32.339  25.502  1.00  0.350          H  
ATOM  44624 1HG  GLU C 824     -37.185 -32.747  27.515  1.00  0.350          H  
ATOM  44625 2HG  GLU C 824     -35.875 -33.220  26.452  1.00  0.350          H  
ATOM  44626  N   ILE C 825     -38.296 -35.356  27.879  1.00  0.220          N  
ATOM  44627  CA  ILE C 825     -38.761 -35.606  29.233  1.00  0.240          C  
ATOM  44628  C   ILE C 825     -37.777 -34.981  30.218  1.00  0.220          C  
ATOM  44629  O   ILE C 825     -36.561 -35.174  30.124  1.00  0.230          O  
ATOM  44630  CB  ILE C 825     -38.895 -37.125  29.502  1.00  0.330          C  
ATOM  44631  CG1 ILE C 825     -39.811 -37.803  28.427  1.00  0.330          C  
ATOM  44632  CG2 ILE C 825     -39.418 -37.381  30.936  1.00  0.330          C  
ATOM  44633  CD1 ILE C 825     -41.246 -37.318  28.356  1.00  0.330          C  
ATOM  44634  H   ILE C 825     -37.440 -35.820  27.574  1.00  0.260          H  
ATOM  44635  HA  ILE C 825     -39.723 -35.124  29.375  1.00  0.290          H  
ATOM  44636  HB  ILE C 825     -37.921 -37.577  29.388  1.00  0.390          H  
ATOM  44637 1HG1 ILE C 825     -39.356 -37.640  27.447  1.00  0.390          H  
ATOM  44638 2HG1 ILE C 825     -39.826 -38.874  28.618  1.00  0.390          H  
ATOM  44639 1HG2 ILE C 825     -39.490 -38.451  31.116  1.00  0.390          H  
ATOM  44640 2HG2 ILE C 825     -38.733 -36.946  31.659  1.00  0.390          H  
ATOM  44641 3HG2 ILE C 825     -40.397 -36.928  31.064  1.00  0.390          H  
ATOM  44642 1HD1 ILE C 825     -41.733 -37.861  27.577  1.00  0.390          H  
ATOM  44643 2HD1 ILE C 825     -41.759 -37.495  29.289  1.00  0.390          H  
ATOM  44644 3HD1 ILE C 825     -41.271 -36.264  28.123  1.00  0.390          H  
ATOM  44645  N   VAL C 826     -38.290 -34.214  31.158  1.00  0.230          N  
ATOM  44646  CA  VAL C 826     -37.409 -33.570  32.117  1.00  0.240          C  
ATOM  44647  C   VAL C 826     -37.825 -33.883  33.542  1.00  0.270          C  
ATOM  44648  O   VAL C 826     -38.983 -34.202  33.802  1.00  0.380          O  
ATOM  44649  CB  VAL C 826     -37.383 -32.038  31.858  1.00  0.330          C  
ATOM  44650  CG1 VAL C 826     -36.823 -31.757  30.456  1.00  0.330          C  
ATOM  44651  CG2 VAL C 826     -38.812 -31.446  31.957  1.00  0.330          C  
ATOM  44652  H   VAL C 826     -39.308 -34.114  31.192  1.00  0.280          H  
ATOM  44653  HA  VAL C 826     -36.397 -33.947  31.974  1.00  0.290          H  
ATOM  44654  HB  VAL C 826     -36.724 -31.563  32.586  1.00  0.400          H  
ATOM  44655 1HG1 VAL C 826     -36.787 -30.683  30.276  1.00  0.400          H  
ATOM  44656 2HG1 VAL C 826     -35.809 -32.167  30.380  1.00  0.400          H  
ATOM  44657 3HG1 VAL C 826     -37.454 -32.218  29.715  1.00  0.400          H  
ATOM  44658 1HG2 VAL C 826     -38.771 -30.376  31.769  1.00  0.400          H  
ATOM  44659 2HG2 VAL C 826     -39.462 -31.917  31.218  1.00  0.400          H  
ATOM  44660 3HG2 VAL C 826     -39.214 -31.625  32.953  1.00  0.400          H  
ATOM  44661  N   GLY C 827     -36.882 -33.758  34.471  1.00  0.230          N  
ATOM  44662  CA  GLY C 827     -37.190 -34.010  35.886  1.00  0.240          C  
ATOM  44663  C   GLY C 827     -35.966 -33.862  36.775  1.00  0.220          C  
ATOM  44664  O   GLY C 827     -34.902 -33.464  36.304  1.00  0.190          O  
ATOM  44665  H   GLY C 827     -35.936 -33.507  34.154  1.00  0.280          H  
ATOM  44666 1HA  GLY C 827     -37.973 -33.324  36.217  1.00  0.290          H  
ATOM  44667 2HA  GLY C 827     -37.591 -35.015  35.991  1.00  0.290          H  
ATOM  44668  N   GLU C 828     -36.129 -34.144  38.072  1.00  0.240          N  
ATOM  44669  CA  GLU C 828     -35.048 -34.037  39.066  1.00  0.220          C  
ATOM  44670  C   GLU C 828     -35.033 -35.214  40.056  1.00  0.250          C  
ATOM  44671  O   GLU C 828     -36.042 -35.917  40.228  1.00  0.310          O  
ATOM  44672  CB  GLU C 828     -35.126 -32.706  39.853  1.00  0.320          C  
ATOM  44673  CG  GLU C 828     -34.982 -31.397  39.008  1.00  0.320          C  
ATOM  44674  CD  GLU C 828     -34.936 -30.122  39.807  1.00  0.320          C  
ATOM  44675  OE1 GLU C 828     -35.577 -30.043  40.826  1.00  0.320          O  
ATOM  44676  OE2 GLU C 828     -34.223 -29.216  39.394  1.00  0.320          O  
ATOM  44677  H   GLU C 828     -37.041 -34.453  38.377  1.00  0.290          H  
ATOM  44678  HA  GLU C 828     -34.104 -34.066  38.539  1.00  0.260          H  
ATOM  44679 1HB  GLU C 828     -36.070 -32.657  40.384  1.00  0.380          H  
ATOM  44680 2HB  GLU C 828     -34.335 -32.696  40.605  1.00  0.380          H  
ATOM  44681 1HG  GLU C 828     -34.095 -31.424  38.457  1.00  0.380          H  
ATOM  44682 2HG  GLU C 828     -35.808 -31.341  38.302  1.00  0.380          H  
ATOM  44683  N   ALA C 829     -33.857 -35.480  40.642  1.00  0.220          N  
ATOM  44684  CA  ALA C 829     -33.729 -36.500  41.687  1.00  0.230          C  
ATOM  44685  C   ALA C 829     -34.417 -36.024  42.973  1.00  0.230          C  
ATOM  44686  O   ALA C 829     -34.337 -34.845  43.333  1.00  0.230          O  
ATOM  44687  CB  ALA C 829     -32.260 -36.824  41.951  1.00  0.320          C  
ATOM  44688  H   ALA C 829     -33.049 -34.904  40.378  1.00  0.260          H  
ATOM  44689  HA  ALA C 829     -34.236 -37.405  41.350  1.00  0.280          H  
ATOM  44690 1HB  ALA C 829     -32.197 -37.595  42.712  1.00  0.380          H  
ATOM  44691 2HB  ALA C 829     -31.793 -37.181  41.045  1.00  0.380          H  
ATOM  44692 3HB  ALA C 829     -31.742 -35.948  42.300  1.00  0.380          H  
ATOM  44693  N   ALA C 830     -35.045 -36.946  43.699  1.00  0.240          N  
ATOM  44694  CA  ALA C 830     -35.659 -36.633  44.983  1.00  0.250          C  
ATOM  44695  C   ALA C 830     -34.590 -36.260  46.011  1.00  0.260          C  
ATOM  44696  O   ALA C 830     -33.437 -36.651  45.865  1.00  0.250          O  
ATOM  44697  CB  ALA C 830     -36.482 -37.803  45.459  1.00  0.350          C  
ATOM  44698  H   ALA C 830     -35.132 -37.904  43.343  1.00  0.290          H  
ATOM  44699  HA  ALA C 830     -36.304 -35.793  44.840  1.00  0.300          H  
ATOM  44700 1HB  ALA C 830     -36.967 -37.576  46.401  1.00  0.420          H  
ATOM  44701 2HB  ALA C 830     -37.247 -38.032  44.716  1.00  0.420          H  
ATOM  44702 3HB  ALA C 830     -35.842 -38.649  45.592  1.00  0.420          H  
ATOM  44703  N   PRO C 831     -34.890 -35.448  47.031  1.00  0.280          N  
ATOM  44704  CA  PRO C 831     -33.946 -35.141  48.081  1.00  0.290          C  
ATOM  44705  C   PRO C 831     -33.439 -36.452  48.660  1.00  0.300          C  
ATOM  44706  O   PRO C 831     -34.223 -37.361  48.922  1.00  0.320          O  
ATOM  44707  CB  PRO C 831     -34.817 -34.371  49.082  1.00  0.430          C  
ATOM  44708  CG  PRO C 831     -35.888 -33.720  48.220  1.00  0.430          C  
ATOM  44709  CD  PRO C 831     -36.191 -34.748  47.139  1.00  0.430          C  
ATOM  44710  HA  PRO C 831     -33.127 -34.529  47.683  1.00  0.350          H  
ATOM  44711 1HB  PRO C 831     -35.231 -35.062  49.833  1.00  0.520          H  
ATOM  44712 2HB  PRO C 831     -34.204 -33.637  49.627  1.00  0.520          H  
ATOM  44713 1HG  PRO C 831     -36.770 -33.474  48.832  1.00  0.520          H  
ATOM  44714 2HG  PRO C 831     -35.516 -32.771  47.803  1.00  0.520          H  
ATOM  44715 1HD  PRO C 831     -36.986 -35.435  47.458  1.00  0.520          H  
ATOM  44716 2HD  PRO C 831     -36.441 -34.196  46.226  1.00  0.520          H  
ATOM  44717  N   GLY C 832     -32.131 -36.540  48.881  1.00  0.300          N  
ATOM  44718  CA  GLY C 832     -31.526 -37.760  49.414  1.00  0.310          C  
ATOM  44719  C   GLY C 832     -31.129 -38.753  48.312  1.00  0.290          C  
ATOM  44720  O   GLY C 832     -30.478 -39.765  48.580  1.00  0.290          O  
ATOM  44721  H   GLY C 832     -31.535 -35.754  48.660  1.00  0.360          H  
ATOM  44722 1HA  GLY C 832     -30.647 -37.498  50.002  1.00  0.370          H  
ATOM  44723 2HA  GLY C 832     -32.229 -38.240  50.095  1.00  0.370          H  
ATOM  44724  N   VAL C 833     -31.505 -38.456  47.070  1.00  0.270          N  
ATOM  44725  CA  VAL C 833     -31.235 -39.319  45.932  1.00  0.250          C  
ATOM  44726  C   VAL C 833     -30.248 -38.656  44.982  1.00  0.230          C  
ATOM  44727  O   VAL C 833     -30.413 -37.495  44.612  1.00  0.230          O  
ATOM  44728  CB  VAL C 833     -32.561 -39.624  45.196  1.00  0.360          C  
ATOM  44729  CG1 VAL C 833     -32.347 -40.500  43.984  1.00  0.360          C  
ATOM  44730  CG2 VAL C 833     -33.513 -40.274  46.169  1.00  0.360          C  
ATOM  44731  H   VAL C 833     -32.048 -37.605  46.893  1.00  0.320          H  
ATOM  44732  HA  VAL C 833     -30.805 -40.254  46.289  1.00  0.300          H  
ATOM  44733  HB  VAL C 833     -32.979 -38.708  44.831  1.00  0.430          H  
ATOM  44734 1HG1 VAL C 833     -33.293 -40.668  43.490  1.00  0.430          H  
ATOM  44735 2HG1 VAL C 833     -31.682 -40.021  43.293  1.00  0.430          H  
ATOM  44736 3HG1 VAL C 833     -31.931 -41.446  44.303  1.00  0.430          H  
ATOM  44737 1HG2 VAL C 833     -34.435 -40.469  45.674  1.00  0.430          H  
ATOM  44738 2HG2 VAL C 833     -33.087 -41.213  46.529  1.00  0.430          H  
ATOM  44739 3HG2 VAL C 833     -33.692 -39.607  47.015  1.00  0.430          H  
ATOM  44740  N   SER C 834     -29.196 -39.380  44.626  1.00  0.220          N  
ATOM  44741  CA  SER C 834     -28.210 -38.836  43.707  1.00  0.210          C  
ATOM  44742  C   SER C 834     -28.781 -38.770  42.300  1.00  0.220          C  
ATOM  44743  O   SER C 834     -29.754 -39.467  41.976  1.00  0.230          O  
ATOM  44744  CB  SER C 834     -26.939 -39.682  43.724  1.00  0.300          C  
ATOM  44745  OG  SER C 834     -27.128 -40.984  43.166  1.00  0.300          O  
ATOM  44746  H   SER C 834     -29.092 -40.311  45.007  1.00  0.260          H  
ATOM  44747  HA  SER C 834     -27.960 -37.821  44.023  1.00  0.250          H  
ATOM  44748 1HB  SER C 834     -26.159 -39.163  43.171  1.00  0.360          H  
ATOM  44749 2HB  SER C 834     -26.593 -39.778  44.751  1.00  0.360          H  
ATOM  44750  HG  SER C 834     -26.267 -41.426  43.287  1.00  0.360          H  
ATOM  44751  N   THR C 835     -28.147 -37.974  41.434  1.00  0.230          N  
ATOM  44752  CA  THR C 835     -28.601 -37.923  40.061  1.00  0.270          C  
ATOM  44753  C   THR C 835     -28.333 -39.229  39.357  1.00  0.270          C  
ATOM  44754  O   THR C 835     -29.097 -39.644  38.490  1.00  0.330          O  
ATOM  44755  CB  THR C 835     -27.963 -36.774  39.292  1.00  0.360          C  
ATOM  44756  OG1 THR C 835     -26.536 -36.879  39.369  1.00  0.360          O  
ATOM  44757  CG2 THR C 835     -28.433 -35.487  39.859  1.00  0.360          C  
ATOM  44758  H   THR C 835     -27.360 -37.408  41.722  1.00  0.280          H  
ATOM  44759  HA  THR C 835     -29.668 -37.752  40.089  1.00  0.320          H  
ATOM  44760  HB  THR C 835     -28.257 -36.830  38.239  1.00  0.430          H  
ATOM  44761  HG1 THR C 835     -26.143 -36.299  38.682  1.00  0.430          H  
ATOM  44762 1HG2 THR C 835     -27.980 -34.667  39.294  1.00  0.430          H  
ATOM  44763 2HG2 THR C 835     -29.519 -35.443  39.771  1.00  0.430          H  
ATOM  44764 3HG2 THR C 835     -28.149 -35.411  40.904  1.00  0.430          H  
ATOM  44765  N   GLY C 836     -27.257 -39.899  39.747  1.00  0.250          N  
ATOM  44766  CA  GLY C 836     -26.914 -41.185  39.176  1.00  0.270          C  
ATOM  44767  C   GLY C 836     -28.048 -42.161  39.451  1.00  0.270          C  
ATOM  44768  O   GLY C 836     -28.524 -42.840  38.540  1.00  0.280          O  
ATOM  44769  H   GLY C 836     -26.655 -39.478  40.439  1.00  0.300          H  
ATOM  44770 1HA  GLY C 836     -26.757 -41.085  38.101  1.00  0.320          H  
ATOM  44771 2HA  GLY C 836     -25.988 -41.550  39.617  1.00  0.320          H  
ATOM  44772  N   THR C 837     -28.489 -42.217  40.713  1.00  0.270          N  
ATOM  44773  CA  THR C 837     -29.552 -43.134  41.103  1.00  0.270          C  
ATOM  44774  C   THR C 837     -30.824 -42.868  40.323  1.00  0.270          C  
ATOM  44775  O   THR C 837     -31.422 -43.796  39.772  1.00  0.290          O  
ATOM  44776  CB  THR C 837     -29.880 -42.994  42.607  1.00  0.380          C  
ATOM  44777  OG1 THR C 837     -28.729 -43.324  43.386  1.00  0.380          O  
ATOM  44778  CG2 THR C 837     -31.053 -43.927  42.993  1.00  0.380          C  
ATOM  44779  H   THR C 837     -28.044 -41.641  41.421  1.00  0.320          H  
ATOM  44780  HA  THR C 837     -29.225 -44.154  40.897  1.00  0.320          H  
ATOM  44781  HB  THR C 837     -30.147 -41.967  42.814  1.00  0.450          H  
ATOM  44782  HG1 THR C 837     -28.091 -42.601  43.314  1.00  0.450          H  
ATOM  44783 1HG2 THR C 837     -31.273 -43.817  44.055  1.00  0.450          H  
ATOM  44784 2HG2 THR C 837     -31.948 -43.675  42.426  1.00  0.450          H  
ATOM  44785 3HG2 THR C 837     -30.779 -44.959  42.788  1.00  0.450          H  
ATOM  44786  N   ALA C 838     -31.263 -41.612  40.285  1.00  0.260          N  
ATOM  44787  CA  ALA C 838     -32.488 -41.286  39.579  1.00  0.250          C  
ATOM  44788  C   ALA C 838     -32.361 -41.608  38.079  1.00  0.240          C  
ATOM  44789  O   ALA C 838     -33.331 -42.062  37.458  1.00  0.240          O  
ATOM  44790  CB  ALA C 838     -32.850 -39.857  39.861  1.00  0.350          C  
ATOM  44791  H   ALA C 838     -30.729 -40.879  40.767  1.00  0.310          H  
ATOM  44792  HA  ALA C 838     -33.282 -41.905  39.963  1.00  0.300          H  
ATOM  44793 1HB  ALA C 838     -33.775 -39.594  39.362  1.00  0.420          H  
ATOM  44794 2HB  ALA C 838     -32.964 -39.725  40.936  1.00  0.420          H  
ATOM  44795 3HB  ALA C 838     -32.076 -39.257  39.526  1.00  0.420          H  
ATOM  44796  N   MET C 839     -31.171 -41.409  37.495  1.00  0.240          N  
ATOM  44797  CA  MET C 839     -30.955 -41.731  36.095  1.00  0.240          C  
ATOM  44798  C   MET C 839     -31.131 -43.230  35.868  1.00  0.270          C  
ATOM  44799  O   MET C 839     -31.818 -43.634  34.920  1.00  0.280          O  
ATOM  44800  CB  MET C 839     -29.549 -41.327  35.671  1.00  0.340          C  
ATOM  44801  CG  MET C 839     -29.305 -41.400  34.210  1.00  0.340          C  
ATOM  44802  SD  MET C 839     -27.702 -40.847  33.708  1.00  0.340          S  
ATOM  44803  CE  MET C 839     -27.896 -39.068  33.820  1.00  0.340          C  
ATOM  44804  H   MET C 839     -30.409 -40.968  38.019  1.00  0.290          H  
ATOM  44805  HA  MET C 839     -31.690 -41.197  35.495  1.00  0.290          H  
ATOM  44806 1HB  MET C 839     -29.320 -40.368  36.035  1.00  0.400          H  
ATOM  44807 2HB  MET C 839     -28.839 -42.009  36.140  1.00  0.400          H  
ATOM  44808 1HG  MET C 839     -29.466 -42.416  33.834  1.00  0.400          H  
ATOM  44809 2HG  MET C 839     -30.009 -40.747  33.756  1.00  0.400          H  
ATOM  44810 1HE  MET C 839     -26.976 -38.568  33.498  1.00  0.400          H  
ATOM  44811 2HE  MET C 839     -28.718 -38.767  33.188  1.00  0.400          H  
ATOM  44812 3HE  MET C 839     -28.105 -38.780  34.844  1.00  0.400          H  
ATOM  44813  N   ASP C 840     -30.529 -44.052  36.757  1.00  0.290          N  
ATOM  44814  CA  ASP C 840     -30.620 -45.509  36.665  1.00  0.320          C  
ATOM  44815  C   ASP C 840     -32.067 -45.954  36.777  1.00  0.340          C  
ATOM  44816  O   ASP C 840     -32.486 -46.891  36.089  1.00  0.360          O  
ATOM  44817  CB  ASP C 840     -29.822 -46.216  37.775  1.00  0.440          C  
ATOM  44818  CG  ASP C 840     -28.277 -46.177  37.644  1.00  0.440          C  
ATOM  44819  OD1 ASP C 840     -27.761 -45.811  36.615  1.00  0.440          O  
ATOM  44820  OD2 ASP C 840     -27.637 -46.558  38.598  1.00  0.440          O  
ATOM  44821  H   ASP C 840     -29.937 -43.638  37.488  1.00  0.350          H  
ATOM  44822  HA  ASP C 840     -30.231 -45.821  35.696  1.00  0.380          H  
ATOM  44823 1HB  ASP C 840     -30.082 -45.759  38.730  1.00  0.520          H  
ATOM  44824 2HB  ASP C 840     -30.133 -47.257  37.826  1.00  0.520          H  
ATOM  44825  N   ILE C 841     -32.841 -45.271  37.626  1.00  0.330          N  
ATOM  44826  CA  ILE C 841     -34.246 -45.605  37.758  1.00  0.340          C  
ATOM  44827  C   ILE C 841     -34.938 -45.367  36.444  1.00  0.330          C  
ATOM  44828  O   ILE C 841     -35.604 -46.270  35.932  1.00  0.370          O  
ATOM  44829  CB  ILE C 841     -34.954 -44.778  38.851  1.00  0.470          C  
ATOM  44830  CG1 ILE C 841     -34.432 -45.186  40.224  1.00  0.470          C  
ATOM  44831  CG2 ILE C 841     -36.494 -44.923  38.739  1.00  0.470          C  
ATOM  44832  CD1 ILE C 841     -34.824 -44.251  41.337  1.00  0.470          C  
ATOM  44833  H   ILE C 841     -32.407 -44.548  38.212  1.00  0.400          H  
ATOM  44834  HA  ILE C 841     -34.332 -46.659  38.008  1.00  0.410          H  
ATOM  44835  HB  ILE C 841     -34.695 -43.739  38.721  1.00  0.570          H  
ATOM  44836 1HG1 ILE C 841     -34.808 -46.177  40.463  1.00  0.570          H  
ATOM  44837 2HG1 ILE C 841     -33.351 -45.235  40.186  1.00  0.570          H  
ATOM  44838 1HG2 ILE C 841     -36.982 -44.322  39.490  1.00  0.570          H  
ATOM  44839 2HG2 ILE C 841     -36.837 -44.583  37.766  1.00  0.570          H  
ATOM  44840 3HG2 ILE C 841     -36.771 -45.966  38.875  1.00  0.570          H  
ATOM  44841 1HD1 ILE C 841     -34.404 -44.623  42.272  1.00  0.570          H  
ATOM  44842 2HD1 ILE C 841     -34.451 -43.266  41.158  1.00  0.570          H  
ATOM  44843 3HD1 ILE C 841     -35.897 -44.209  41.426  1.00  0.570          H  
ATOM  44844  N   MET C 842     -34.722 -44.204  35.837  1.00  0.290          N  
ATOM  44845  CA  MET C 842     -35.416 -43.985  34.594  1.00  0.280          C  
ATOM  44846  C   MET C 842     -34.989 -45.022  33.561  1.00  0.310          C  
ATOM  44847  O   MET C 842     -35.843 -45.521  32.834  1.00  0.350          O  
ATOM  44848  CB  MET C 842     -35.218 -42.567  34.090  1.00  0.400          C  
ATOM  44849  CG  MET C 842     -35.891 -41.495  34.972  1.00  0.400          C  
ATOM  44850  SD  MET C 842     -37.668 -41.787  35.262  1.00  0.400          S  
ATOM  44851  CE  MET C 842     -38.452 -41.573  33.713  1.00  0.400          C  
ATOM  44852  H   MET C 842     -34.139 -43.485  36.282  1.00  0.350          H  
ATOM  44853  HA  MET C 842     -36.476 -44.129  34.772  1.00  0.340          H  
ATOM  44854 1HB  MET C 842     -34.150 -42.360  34.085  1.00  0.480          H  
ATOM  44855 2HB  MET C 842     -35.576 -42.477  33.071  1.00  0.480          H  
ATOM  44856 1HG  MET C 842     -35.388 -41.469  35.940  1.00  0.480          H  
ATOM  44857 2HG  MET C 842     -35.774 -40.518  34.504  1.00  0.480          H  
ATOM  44858 1HE  MET C 842     -39.518 -41.755  33.808  1.00  0.480          H  
ATOM  44859 2HE  MET C 842     -38.287 -40.557  33.372  1.00  0.480          H  
ATOM  44860 3HE  MET C 842     -38.034 -42.276  33.007  1.00  0.480          H  
ATOM  44861  N   GLU C 843     -33.712 -45.445  33.538  1.00  0.330          N  
ATOM  44862  CA  GLU C 843     -33.355 -46.477  32.565  1.00  0.380          C  
ATOM  44863  C   GLU C 843     -34.130 -47.790  32.816  1.00  0.430          C  
ATOM  44864  O   GLU C 843     -34.596 -48.432  31.867  1.00  0.470          O  
ATOM  44865  CB  GLU C 843     -31.856 -46.733  32.494  1.00  0.510          C  
ATOM  44866  CG  GLU C 843     -31.114 -45.592  31.835  1.00  0.510          C  
ATOM  44867  CD  GLU C 843     -29.670 -45.846  31.606  1.00  0.510          C  
ATOM  44868  OE1 GLU C 843     -29.158 -46.834  32.069  1.00  0.510          O  
ATOM  44869  OE2 GLU C 843     -29.073 -45.048  30.919  1.00  0.510          O  
ATOM  44870  H   GLU C 843     -33.009 -45.003  34.141  1.00  0.400          H  
ATOM  44871  HA  GLU C 843     -33.603 -46.091  31.593  1.00  0.460          H  
ATOM  44872 1HB  GLU C 843     -31.460 -46.864  33.503  1.00  0.610          H  
ATOM  44873 2HB  GLU C 843     -31.663 -47.649  31.935  1.00  0.610          H  
ATOM  44874 1HG  GLU C 843     -31.588 -45.363  30.881  1.00  0.610          H  
ATOM  44875 2HG  GLU C 843     -31.213 -44.716  32.473  1.00  0.610          H  
ATOM  44876  N   SER C 844     -34.316 -48.164  34.086  1.00  0.450          N  
ATOM  44877  CA  SER C 844     -35.083 -49.363  34.424  1.00  0.480          C  
ATOM  44878  C   SER C 844     -36.558 -49.250  34.018  1.00  0.490          C  
ATOM  44879  O   SER C 844     -37.206 -50.261  33.709  1.00  0.610          O  
ATOM  44880  CB  SER C 844     -34.989 -49.667  35.911  1.00  0.660          C  
ATOM  44881  OG  SER C 844     -33.686 -50.050  36.280  1.00  0.660          O  
ATOM  44882  H   SER C 844     -33.848 -47.636  34.836  1.00  0.540          H  
ATOM  44883  HA  SER C 844     -34.648 -50.200  33.881  1.00  0.580          H  
ATOM  44884 1HB  SER C 844     -35.280 -48.781  36.475  1.00  0.790          H  
ATOM  44885 2HB  SER C 844     -35.690 -50.459  36.163  1.00  0.790          H  
ATOM  44886  HG  SER C 844     -33.715 -50.209  37.227  1.00  0.790          H  
ATOM  44887  N   LEU C 845     -37.091 -48.025  34.011  1.00  0.410          N  
ATOM  44888  CA  LEU C 845     -38.467 -47.782  33.602  1.00  0.430          C  
ATOM  44889  C   LEU C 845     -38.600 -47.817  32.091  1.00  0.440          C  
ATOM  44890  O   LEU C 845     -39.540 -48.390  31.549  1.00  0.450          O  
ATOM  44891  CB  LEU C 845     -38.945 -46.427  34.122  1.00  0.590          C  
ATOM  44892  CG  LEU C 845     -39.620 -46.386  35.501  1.00  0.590          C  
ATOM  44893  CD1 LEU C 845     -38.737 -46.910  36.572  1.00  0.590          C  
ATOM  44894  CD2 LEU C 845     -39.973 -44.944  35.806  1.00  0.590          C  
ATOM  44895  H   LEU C 845     -36.522 -47.241  34.356  1.00  0.490          H  
ATOM  44896  HA  LEU C 845     -39.099 -48.557  34.015  1.00  0.520          H  
ATOM  44897 1HB  LEU C 845     -38.095 -45.754  34.147  1.00  0.710          H  
ATOM  44898 2HB  LEU C 845     -39.656 -46.041  33.415  1.00  0.710          H  
ATOM  44899  HG  LEU C 845     -40.490 -47.002  35.479  1.00  0.710          H  
ATOM  44900 1HD1 LEU C 845     -39.257 -46.856  37.529  1.00  0.710          H  
ATOM  44901 2HD1 LEU C 845     -38.467 -47.943  36.373  1.00  0.710          H  
ATOM  44902 3HD1 LEU C 845     -37.860 -46.315  36.612  1.00  0.710          H  
ATOM  44903 1HD2 LEU C 845     -40.465 -44.906  36.773  1.00  0.710          H  
ATOM  44904 2HD2 LEU C 845     -39.068 -44.349  35.838  1.00  0.710          H  
ATOM  44905 3HD2 LEU C 845     -40.635 -44.548  35.039  1.00  0.710          H  
ATOM  44906  N   VAL C 846     -37.646 -47.255  31.383  1.00  0.440          N  
ATOM  44907  CA  VAL C 846     -37.768 -47.251  29.938  1.00  0.510          C  
ATOM  44908  C   VAL C 846     -37.650 -48.648  29.332  1.00  0.460          C  
ATOM  44909  O   VAL C 846     -38.243 -48.947  28.298  1.00  0.430          O  
ATOM  44910  CB  VAL C 846     -36.810 -46.294  29.320  1.00  0.690          C  
ATOM  44911  CG1 VAL C 846     -37.136 -44.872  29.857  1.00  0.690          C  
ATOM  44912  CG2 VAL C 846     -35.459 -46.635  29.615  1.00  0.690          C  
ATOM  44913  H   VAL C 846     -36.888 -46.770  31.870  1.00  0.530          H  
ATOM  44914  HA  VAL C 846     -38.749 -46.862  29.711  1.00  0.610          H  
ATOM  44915  HB  VAL C 846     -36.949 -46.343  28.287  1.00  0.820          H  
ATOM  44916 1HG1 VAL C 846     -36.490 -44.127  29.466  1.00  0.820          H  
ATOM  44917 2HG1 VAL C 846     -38.132 -44.646  29.579  1.00  0.820          H  
ATOM  44918 3HG1 VAL C 846     -37.042 -44.847  30.921  1.00  0.820          H  
ATOM  44919 1HG2 VAL C 846     -34.780 -45.920  29.159  1.00  0.820          H  
ATOM  44920 2HG2 VAL C 846     -35.387 -46.589  30.636  1.00  0.820          H  
ATOM  44921 3HG2 VAL C 846     -35.206 -47.628  29.265  1.00  0.820          H  
ATOM  44922  N   LYS C 847     -36.936 -49.544  30.005  1.00  0.470          N  
ATOM  44923  CA  LYS C 847     -36.844 -50.935  29.572  1.00  0.470          C  
ATOM  44924  C   LYS C 847     -38.221 -51.624  29.523  1.00  0.440          C  
ATOM  44925  O   LYS C 847     -38.357 -52.692  28.928  1.00  0.450          O  
ATOM  44926  CB  LYS C 847     -35.897 -51.728  30.472  1.00  0.660          C  
ATOM  44927  CG  LYS C 847     -34.423 -51.379  30.298  1.00  0.660          C  
ATOM  44928  CD  LYS C 847     -33.543 -52.166  31.262  1.00  0.660          C  
ATOM  44929  CE  LYS C 847     -32.073 -51.789  31.108  1.00  0.660          C  
ATOM  44930  NZ  LYS C 847     -31.203 -52.527  32.072  1.00  0.660          N  
ATOM  44931  H   LYS C 847     -36.394 -49.229  30.819  1.00  0.560          H  
ATOM  44932  HA  LYS C 847     -36.437 -50.946  28.562  1.00  0.560          H  
ATOM  44933 1HB  LYS C 847     -36.162 -51.543  31.517  1.00  0.790          H  
ATOM  44934 2HB  LYS C 847     -36.022 -52.793  30.284  1.00  0.790          H  
ATOM  44935 1HG  LYS C 847     -34.127 -51.622  29.278  1.00  0.790          H  
ATOM  44936 2HG  LYS C 847     -34.274 -50.323  30.443  1.00  0.790          H  
ATOM  44937 1HD  LYS C 847     -33.856 -51.957  32.285  1.00  0.790          H  
ATOM  44938 2HD  LYS C 847     -33.660 -53.232  31.074  1.00  0.790          H  
ATOM  44939 1HE  LYS C 847     -31.751 -52.017  30.093  1.00  0.790          H  
ATOM  44940 2HE  LYS C 847     -31.962 -50.715  31.282  1.00  0.790          H  
ATOM  44941 1HZ  LYS C 847     -30.240 -52.250  31.940  1.00  0.790          H  
ATOM  44942 2HZ  LYS C 847     -31.490 -52.308  33.018  1.00  0.790          H  
ATOM  44943 3HZ  LYS C 847     -31.289 -53.522  31.915  1.00  0.790          H  
ATOM  44944  N   GLN C 848     -39.227 -51.051  30.202  1.00  0.430          N  
ATOM  44945  CA  GLN C 848     -40.576 -51.599  30.260  1.00  0.440          C  
ATOM  44946  C   GLN C 848     -41.489 -51.072  29.134  1.00  0.410          C  
ATOM  44947  O   GLN C 848     -42.655 -51.483  29.041  1.00  0.430          O  
ATOM  44948  CB  GLN C 848     -41.192 -51.264  31.623  1.00  0.610          C  
ATOM  44949  CG  GLN C 848     -40.441 -51.894  32.776  1.00  0.610          C  
ATOM  44950  CD  GLN C 848     -40.932 -51.474  34.143  1.00  0.610          C  
ATOM  44951  OE1 GLN C 848     -42.098 -51.658  34.520  1.00  0.610          O  
ATOM  44952  NE2 GLN C 848     -40.013 -50.889  34.901  1.00  0.610          N  
ATOM  44953  H   GLN C 848     -39.071 -50.157  30.674  1.00  0.520          H  
ATOM  44954  HA  GLN C 848     -40.508 -52.681  30.158  1.00  0.530          H  
ATOM  44955 1HB  GLN C 848     -41.205 -50.189  31.767  1.00  0.730          H  
ATOM  44956 2HB  GLN C 848     -42.222 -51.614  31.657  1.00  0.730          H  
ATOM  44957 1HG  GLN C 848     -40.523 -52.974  32.699  1.00  0.730          H  
ATOM  44958 2HG  GLN C 848     -39.391 -51.597  32.702  1.00  0.730          H  
ATOM  44959 1HE2 GLN C 848     -40.243 -50.578  35.822  1.00  0.730          H  
ATOM  44960 2HE2 GLN C 848     -39.062 -50.748  34.524  1.00  0.730          H  
ATOM  44961  N   LEU C 849     -40.974 -50.159  28.303  1.00  0.390          N  
ATOM  44962  CA  LEU C 849     -41.746 -49.540  27.226  1.00  0.370          C  
ATOM  44963  C   LEU C 849     -41.874 -50.471  26.026  1.00  0.390          C  
ATOM  44964  O   LEU C 849     -41.069 -51.387  25.880  1.00  0.420          O  
ATOM  44965  CB  LEU C 849     -41.105 -48.195  26.819  1.00  0.530          C  
ATOM  44966  CG  LEU C 849     -41.089 -47.107  27.898  1.00  0.530          C  
ATOM  44967  CD1 LEU C 849     -40.323 -45.910  27.376  1.00  0.530          C  
ATOM  44968  CD2 LEU C 849     -42.502 -46.699  28.272  1.00  0.530          C  
ATOM  44969  H   LEU C 849     -39.998 -49.875  28.417  1.00  0.470          H  
ATOM  44970  HA  LEU C 849     -42.729 -49.369  27.624  1.00  0.440          H  
ATOM  44971 1HB  LEU C 849     -40.062 -48.401  26.575  1.00  0.630          H  
ATOM  44972 2HB  LEU C 849     -41.557 -47.788  25.944  1.00  0.630          H  
ATOM  44973  HG  LEU C 849     -40.602 -47.491  28.776  1.00  0.630          H  
ATOM  44974 1HD1 LEU C 849     -40.296 -45.160  28.136  1.00  0.630          H  
ATOM  44975 2HD1 LEU C 849     -39.306 -46.212  27.126  1.00  0.630          H  
ATOM  44976 3HD1 LEU C 849     -40.816 -45.518  26.494  1.00  0.630          H  
ATOM  44977 1HD2 LEU C 849     -42.473 -45.950  29.031  1.00  0.630          H  
ATOM  44978 2HD2 LEU C 849     -43.020 -46.311  27.401  1.00  0.630          H  
ATOM  44979 3HD2 LEU C 849     -43.029 -47.530  28.655  1.00  0.630          H  
ATOM  44980  N   PRO C 850     -42.863 -50.259  25.129  1.00  0.400          N  
ATOM  44981  CA  PRO C 850     -43.123 -51.062  23.949  1.00  0.410          C  
ATOM  44982  C   PRO C 850     -41.946 -51.147  22.990  1.00  0.410          C  
ATOM  44983  O   PRO C 850     -41.100 -50.246  22.925  1.00  0.410          O  
ATOM  44984  CB  PRO C 850     -44.286 -50.315  23.276  1.00  0.610          C  
ATOM  44985  CG  PRO C 850     -44.956 -49.540  24.379  1.00  0.610          C  
ATOM  44986  CD  PRO C 850     -43.840 -49.120  25.280  1.00  0.610          C  
ATOM  44987  HA  PRO C 850     -43.432 -52.070  24.266  1.00  0.490          H  
ATOM  44988 1HB  PRO C 850     -43.900 -49.677  22.470  1.00  0.740          H  
ATOM  44989 2HB  PRO C 850     -44.963 -51.038  22.800  1.00  0.740          H  
ATOM  44990 1HG  PRO C 850     -45.505 -48.678  23.960  1.00  0.740          H  
ATOM  44991 2HG  PRO C 850     -45.700 -50.170  24.894  1.00  0.740          H  
ATOM  44992 1HD  PRO C 850     -43.426 -48.183  24.901  1.00  0.740          H  
ATOM  44993 2HD  PRO C 850     -44.259 -49.023  26.275  1.00  0.740          H  
ATOM  44994  N   ASN C 851     -41.894 -52.264  22.281  1.00  0.420          N  
ATOM  44995  CA  ASN C 851     -40.853 -52.504  21.306  1.00  0.430          C  
ATOM  44996  C   ASN C 851     -40.866 -51.396  20.278  1.00  0.430          C  
ATOM  44997  O   ASN C 851     -41.927 -50.933  19.861  1.00  0.430          O  
ATOM  44998  CB  ASN C 851     -41.050 -53.845  20.629  1.00  0.600          C  
ATOM  44999  CG  ASN C 851     -40.813 -55.010  21.541  1.00  0.600          C  
ATOM  45000  OD1 ASN C 851     -40.018 -54.945  22.485  1.00  0.600          O  
ATOM  45001  ND2 ASN C 851     -41.501 -56.086  21.281  1.00  0.600          N  
ATOM  45002  H   ASN C 851     -42.609 -52.964  22.417  1.00  0.500          H  
ATOM  45003  HA  ASN C 851     -39.884 -52.486  21.808  1.00  0.520          H  
ATOM  45004 1HB  ASN C 851     -42.067 -53.906  20.240  1.00  0.720          H  
ATOM  45005 2HB  ASN C 851     -40.373 -53.922  19.778  1.00  0.720          H  
ATOM  45006 1HD2 ASN C 851     -41.393 -56.899  21.854  1.00  0.720          H  
ATOM  45007 2HD2 ASN C 851     -42.137 -56.101  20.509  1.00  0.720          H  
ATOM  45008  N   GLY C 852     -39.680 -50.996  19.842  1.00  0.430          N  
ATOM  45009  CA  GLY C 852     -39.550 -49.950  18.845  1.00  0.430          C  
ATOM  45010  C   GLY C 852     -39.159 -48.617  19.450  1.00  0.410          C  
ATOM  45011  O   GLY C 852     -38.824 -47.667  18.719  1.00  0.410          O  
ATOM  45012  H   GLY C 852     -38.845 -51.420  20.223  1.00  0.520          H  
ATOM  45013 1HA  GLY C 852     -38.792 -50.251  18.126  1.00  0.520          H  
ATOM  45014 2HA  GLY C 852     -40.495 -49.844  18.316  1.00  0.520          H  
ATOM  45015  N   PHE C 853     -39.204 -48.543  20.776  1.00  0.390          N  
ATOM  45016  CA  PHE C 853     -38.810 -47.335  21.462  1.00  0.360          C  
ATOM  45017  C   PHE C 853     -37.486 -47.526  22.174  1.00  0.350          C  
ATOM  45018  O   PHE C 853     -37.126 -48.625  22.601  1.00  0.420          O  
ATOM  45019  CB  PHE C 853     -39.905 -46.875  22.419  1.00  0.520          C  
ATOM  45020  CG  PHE C 853     -41.087 -46.439  21.648  1.00  0.520          C  
ATOM  45021  CD1 PHE C 853     -42.147 -47.297  21.420  1.00  0.520          C  
ATOM  45022  CD2 PHE C 853     -41.115 -45.182  21.089  1.00  0.520          C  
ATOM  45023  CE1 PHE C 853     -43.205 -46.899  20.660  1.00  0.520          C  
ATOM  45024  CE2 PHE C 853     -42.162 -44.802  20.324  1.00  0.520          C  
ATOM  45025  CZ  PHE C 853     -43.199 -45.649  20.113  1.00  0.520          C  
ATOM  45026  H   PHE C 853     -39.565 -49.329  21.330  1.00  0.470          H  
ATOM  45027  HA  PHE C 853     -38.676 -46.549  20.723  1.00  0.430          H  
ATOM  45028 1HB  PHE C 853     -40.198 -47.697  23.080  1.00  0.620          H  
ATOM  45029 2HB  PHE C 853     -39.551 -46.046  23.029  1.00  0.620          H  
ATOM  45030  HD1 PHE C 853     -42.120 -48.298  21.846  1.00  0.620          H  
ATOM  45031  HD2 PHE C 853     -40.274 -44.501  21.251  1.00  0.620          H  
ATOM  45032  HE1 PHE C 853     -44.039 -47.576  20.480  1.00  0.620          H  
ATOM  45033  HE2 PHE C 853     -42.184 -43.826  19.867  1.00  0.620          H  
ATOM  45034  HZ  PHE C 853     -44.015 -45.323  19.498  1.00  0.620          H  
ATOM  45035  N   GLY C 854     -36.778 -46.428  22.341  1.00  0.310          N  
ATOM  45036  CA  GLY C 854     -35.523 -46.427  23.077  1.00  0.290          C  
ATOM  45037  C   GLY C 854     -35.210 -45.012  23.490  1.00  0.300          C  
ATOM  45038  O   GLY C 854     -35.958 -44.099  23.141  1.00  0.500          O  
ATOM  45039  H   GLY C 854     -37.120 -45.567  21.903  1.00  0.370          H  
ATOM  45040 1HA  GLY C 854     -35.603 -47.068  23.955  1.00  0.350          H  
ATOM  45041 2HA  GLY C 854     -34.729 -46.819  22.452  1.00  0.350          H  
ATOM  45042  N   LEU C 855     -34.191 -44.830  24.333  1.00  0.260          N  
ATOM  45043  CA  LEU C 855     -33.879 -43.489  24.812  1.00  0.270          C  
ATOM  45044  C   LEU C 855     -32.419 -43.131  24.875  1.00  0.240          C  
ATOM  45045  O   LEU C 855     -31.551 -43.992  25.038  1.00  0.300          O  
ATOM  45046  CB  LEU C 855     -34.469 -43.255  26.183  1.00  0.370          C  
ATOM  45047  CG  LEU C 855     -35.953 -43.302  26.226  1.00  0.370          C  
ATOM  45048  CD1 LEU C 855     -36.362 -44.547  26.617  1.00  0.370          C  
ATOM  45049  CD2 LEU C 855     -36.451 -42.241  27.146  1.00  0.370          C  
ATOM  45050  H   LEU C 855     -33.613 -45.613  24.609  1.00  0.310          H  
ATOM  45051  HA  LEU C 855     -34.343 -42.783  24.126  1.00  0.320          H  
ATOM  45052 1HB  LEU C 855     -34.068 -43.998  26.867  1.00  0.450          H  
ATOM  45053 2HB  LEU C 855     -34.152 -42.266  26.529  1.00  0.450          H  
ATOM  45054  HG  LEU C 855     -36.332 -43.169  25.290  1.00  0.450          H  
ATOM  45055 1HD1 LEU C 855     -37.444 -44.578  26.677  1.00  0.450          H  
ATOM  45056 2HD1 LEU C 855     -36.042 -45.336  25.989  1.00  0.450          H  
ATOM  45057 3HD1 LEU C 855     -35.921 -44.655  27.521  1.00  0.450          H  
ATOM  45058 1HD2 LEU C 855     -37.532 -42.263  27.193  1.00  0.450          H  
ATOM  45059 2HD2 LEU C 855     -36.048 -42.412  28.117  1.00  0.450          H  
ATOM  45060 3HD2 LEU C 855     -36.125 -41.279  26.783  1.00  0.450          H  
ATOM  45061  N   GLU C 856     -32.178 -41.827  24.813  1.00  0.240          N  
ATOM  45062  CA  GLU C 856     -30.852 -41.244  24.987  1.00  0.230          C  
ATOM  45063  C   GLU C 856     -30.872 -40.078  25.962  1.00  0.220          C  
ATOM  45064  O   GLU C 856     -31.894 -39.425  26.174  1.00  0.290          O  
ATOM  45065  CB  GLU C 856     -30.243 -40.772  23.661  1.00  0.330          C  
ATOM  45066  CG  GLU C 856     -29.879 -41.880  22.663  1.00  0.330          C  
ATOM  45067  CD  GLU C 856     -29.220 -41.332  21.406  1.00  0.330          C  
ATOM  45068  OE1 GLU C 856     -29.930 -40.942  20.503  1.00  0.330          O  
ATOM  45069  OE2 GLU C 856     -28.014 -41.277  21.368  1.00  0.330          O  
ATOM  45070  H   GLU C 856     -32.988 -41.219  24.647  1.00  0.290          H  
ATOM  45071  HA  GLU C 856     -30.195 -42.008  25.404  1.00  0.280          H  
ATOM  45072 1HB  GLU C 856     -30.945 -40.100  23.170  1.00  0.390          H  
ATOM  45073 2HB  GLU C 856     -29.338 -40.196  23.864  1.00  0.390          H  
ATOM  45074 1HG  GLU C 856     -29.199 -42.580  23.147  1.00  0.390          H  
ATOM  45075 2HG  GLU C 856     -30.780 -42.428  22.392  1.00  0.390          H  
ATOM  45076  N   TRP C 857     -29.736 -39.822  26.570  1.00  0.230          N  
ATOM  45077  CA  TRP C 857     -29.607 -38.689  27.465  1.00  0.230          C  
ATOM  45078  C   TRP C 857     -29.001 -37.508  26.716  1.00  0.220          C  
ATOM  45079  O   TRP C 857     -28.128 -37.697  25.865  1.00  0.230          O  
ATOM  45080  CB  TRP C 857     -28.770 -39.124  28.637  1.00  0.320          C  
ATOM  45081  CG  TRP C 857     -29.473 -40.186  29.438  1.00  0.320          C  
ATOM  45082  CD1 TRP C 857     -29.266 -41.523  29.318  1.00  0.320          C  
ATOM  45083  CD2 TRP C 857     -30.488 -40.033  30.455  1.00  0.320          C  
ATOM  45084  NE1 TRP C 857     -30.048 -42.210  30.191  1.00  0.320          N  
ATOM  45085  CE2 TRP C 857     -30.821 -41.319  30.890  1.00  0.320          C  
ATOM  45086  CE3 TRP C 857     -31.129 -38.941  31.018  1.00  0.320          C  
ATOM  45087  CZ2 TRP C 857     -31.782 -41.538  31.874  1.00  0.320          C  
ATOM  45088  CZ3 TRP C 857     -32.067 -39.164  31.997  1.00  0.320          C  
ATOM  45089  CH2 TRP C 857     -32.392 -40.414  32.415  1.00  0.320          C  
ATOM  45090  H   TRP C 857     -28.934 -40.406  26.379  1.00  0.280          H  
ATOM  45091  HA  TRP C 857     -30.593 -38.400  27.828  1.00  0.280          H  
ATOM  45092 1HB  TRP C 857     -27.836 -39.529  28.268  1.00  0.390          H  
ATOM  45093 2HB  TRP C 857     -28.539 -38.289  29.256  1.00  0.390          H  
ATOM  45094  HD1 TRP C 857     -28.561 -41.981  28.633  1.00  0.390          H  
ATOM  45095  HE1 TRP C 857     -30.033 -43.249  30.302  1.00  0.390          H  
ATOM  45096  HE3 TRP C 857     -30.900 -37.932  30.694  1.00  0.390          H  
ATOM  45097  HZ2 TRP C 857     -32.052 -42.538  32.225  1.00  0.390          H  
ATOM  45098  HZ3 TRP C 857     -32.554 -38.320  32.416  1.00  0.390          H  
ATOM  45099  HH2 TRP C 857     -33.146 -40.526  33.186  1.00  0.390          H  
ATOM  45100  N   THR C 858     -29.444 -36.298  27.036  1.00  0.220          N  
ATOM  45101  CA  THR C 858     -28.902 -35.113  26.379  1.00  0.240          C  
ATOM  45102  C   THR C 858     -28.519 -34.016  27.359  1.00  0.230          C  
ATOM  45103  O   THR C 858     -28.586 -34.202  28.578  1.00  0.230          O  
ATOM  45104  CB  THR C 858     -29.873 -34.561  25.335  1.00  0.330          C  
ATOM  45105  OG1 THR C 858     -29.180 -33.572  24.570  1.00  0.330          O  
ATOM  45106  CG2 THR C 858     -31.113 -33.963  25.986  1.00  0.330          C  
ATOM  45107  H   THR C 858     -30.183 -36.203  27.742  1.00  0.260          H  
ATOM  45108  HA  THR C 858     -28.014 -35.406  25.828  1.00  0.290          H  
ATOM  45109  HB  THR C 858     -30.184 -35.369  24.673  1.00  0.390          H  
ATOM  45110  HG1 THR C 858     -28.600 -34.037  23.936  1.00  0.390          H  
ATOM  45111 1HG2 THR C 858     -31.781 -33.588  25.207  1.00  0.390          H  
ATOM  45112 2HG2 THR C 858     -31.627 -34.736  26.559  1.00  0.390          H  
ATOM  45113 3HG2 THR C 858     -30.844 -33.148  26.642  1.00  0.390          H  
ATOM  45114  N   ALA C 859     -28.038 -32.902  26.828  1.00  0.230          N  
ATOM  45115  CA  ALA C 859     -27.724 -31.718  27.618  1.00  0.220          C  
ATOM  45116  C   ALA C 859     -26.955 -32.031  28.915  1.00  0.200          C  
ATOM  45117  O   ALA C 859     -25.797 -32.475  28.880  1.00  0.220          O  
ATOM  45118  CB  ALA C 859     -29.005 -30.977  27.890  1.00  0.310          C  
ATOM  45119  H   ALA C 859     -28.008 -32.862  25.813  1.00  0.280          H  
ATOM  45120  HA  ALA C 859     -27.083 -31.075  27.016  1.00  0.260          H  
ATOM  45121 1HB  ALA C 859     -28.808 -30.060  28.443  1.00  0.370          H  
ATOM  45122 2HB  ALA C 859     -29.488 -30.733  26.946  1.00  0.370          H  
ATOM  45123 3HB  ALA C 859     -29.643 -31.612  28.450  1.00  0.370          H  
ATOM  45124  N   MET C 860     -27.568 -31.747  30.076  1.00  0.200          N  
ATOM  45125  CA  MET C 860     -26.835 -31.922  31.327  1.00  0.180          C  
ATOM  45126  C   MET C 860     -26.570 -33.384  31.675  1.00  0.170          C  
ATOM  45127  O   MET C 860     -25.587 -33.696  32.355  1.00  0.230          O  
ATOM  45128  CB  MET C 860     -27.625 -31.268  32.440  1.00  0.260          C  
ATOM  45129  CG  MET C 860     -28.875 -32.054  32.828  1.00  0.260          C  
ATOM  45130  SD  MET C 860     -29.981 -31.160  33.833  1.00  0.260          S  
ATOM  45131  CE  MET C 860     -29.048 -31.102  35.307  1.00  0.260          C  
ATOM  45132  H   MET C 860     -28.556 -31.432  30.101  1.00  0.240          H  
ATOM  45133  HA  MET C 860     -25.873 -31.421  31.232  1.00  0.220          H  
ATOM  45134 1HB  MET C 860     -26.984 -31.163  33.309  1.00  0.310          H  
ATOM  45135 2HB  MET C 860     -27.933 -30.271  32.128  1.00  0.310          H  
ATOM  45136 1HG  MET C 860     -29.407 -32.391  31.954  1.00  0.310          H  
ATOM  45137 2HG  MET C 860     -28.576 -32.938  33.399  1.00  0.310          H  
ATOM  45138 1HE  MET C 860     -29.644 -30.617  36.034  1.00  0.310          H  
ATOM  45139 2HE  MET C 860     -28.806 -32.105  35.647  1.00  0.310          H  
ATOM  45140 3HE  MET C 860     -28.125 -30.546  35.169  1.00  0.310          H  
ATOM  45141  N   SER C 861     -27.446 -34.284  31.220  1.00  0.190          N  
ATOM  45142  CA  SER C 861     -27.334 -35.691  31.543  1.00  0.190          C  
ATOM  45143  C   SER C 861     -26.245 -36.282  30.683  1.00  0.210          C  
ATOM  45144  O   SER C 861     -25.509 -37.173  31.112  1.00  0.260          O  
ATOM  45145  CB  SER C 861     -28.656 -36.386  31.308  1.00  0.270          C  
ATOM  45146  OG  SER C 861     -29.650 -35.934  32.202  1.00  0.270          O  
ATOM  45147  H   SER C 861     -28.216 -34.006  30.611  1.00  0.230          H  
ATOM  45148  HA  SER C 861     -27.055 -35.795  32.594  1.00  0.230          H  
ATOM  45149 1HB  SER C 861     -28.982 -36.191  30.282  1.00  0.320          H  
ATOM  45150 2HB  SER C 861     -28.523 -37.447  31.406  1.00  0.320          H  
ATOM  45151  HG  SER C 861     -29.352 -36.207  33.081  1.00  0.320          H  
ATOM  45152  N   TYR C 862     -26.140 -35.752  29.466  1.00  0.250          N  
ATOM  45153  CA  TYR C 862     -25.121 -36.172  28.513  1.00  0.260          C  
ATOM  45154  C   TYR C 862     -23.764 -35.994  29.175  1.00  0.240          C  
ATOM  45155  O   TYR C 862     -22.919 -36.889  29.151  1.00  0.250          O  
ATOM  45156  CB  TYR C 862     -25.161 -35.326  27.238  1.00  0.360          C  
ATOM  45157  CG  TYR C 862     -24.175 -35.711  26.172  1.00  0.360          C  
ATOM  45158  CD1 TYR C 862     -24.562 -36.611  25.192  1.00  0.360          C  
ATOM  45159  CD2 TYR C 862     -22.889 -35.196  26.171  1.00  0.360          C  
ATOM  45160  CE1 TYR C 862     -23.671 -36.984  24.208  1.00  0.360          C  
ATOM  45161  CE2 TYR C 862     -22.004 -35.583  25.198  1.00  0.360          C  
ATOM  45162  CZ  TYR C 862     -22.388 -36.467  24.216  1.00  0.360          C  
ATOM  45163  OH  TYR C 862     -21.493 -36.844  23.237  1.00  0.360          O  
ATOM  45164  H   TYR C 862     -26.847 -35.061  29.203  1.00  0.300          H  
ATOM  45165  HA  TYR C 862     -25.261 -37.225  28.270  1.00  0.310          H  
ATOM  45166 1HB  TYR C 862     -26.117 -35.404  26.820  1.00  0.430          H  
ATOM  45167 2HB  TYR C 862     -24.999 -34.288  27.478  1.00  0.430          H  
ATOM  45168  HD1 TYR C 862     -25.577 -37.021  25.196  1.00  0.430          H  
ATOM  45169  HD2 TYR C 862     -22.575 -34.494  26.941  1.00  0.430          H  
ATOM  45170  HE1 TYR C 862     -23.978 -37.687  23.434  1.00  0.430          H  
ATOM  45171  HE2 TYR C 862     -20.992 -35.185  25.203  1.00  0.430          H  
ATOM  45172  HH  TYR C 862     -21.931 -37.422  22.604  1.00  0.430          H  
ATOM  45173  N   GLN C 863     -23.545 -34.805  29.757  1.00  0.230          N  
ATOM  45174  CA  GLN C 863     -22.275 -34.520  30.417  1.00  0.240          C  
ATOM  45175  C   GLN C 863     -22.035 -35.420  31.641  1.00  0.260          C  
ATOM  45176  O   GLN C 863     -20.950 -36.004  31.788  1.00  0.390          O  
ATOM  45177  CB  GLN C 863     -22.253 -33.058  30.874  1.00  0.330          C  
ATOM  45178  CG  GLN C 863     -22.186 -32.033  29.759  1.00  0.330          C  
ATOM  45179  CD  GLN C 863     -22.373 -30.602  30.283  1.00  0.330          C  
ATOM  45180  OE1 GLN C 863     -21.570 -30.055  31.072  1.00  0.330          O  
ATOM  45181  NE2 GLN C 863     -23.484 -30.008  29.852  1.00  0.330          N  
ATOM  45182  H   GLN C 863     -24.279 -34.089  29.696  1.00  0.280          H  
ATOM  45183  HA  GLN C 863     -21.471 -34.690  29.702  1.00  0.290          H  
ATOM  45184 1HB  GLN C 863     -23.157 -32.852  31.452  1.00  0.400          H  
ATOM  45185 2HB  GLN C 863     -21.403 -32.895  31.534  1.00  0.400          H  
ATOM  45186 1HG  GLN C 863     -21.218 -32.101  29.268  1.00  0.400          H  
ATOM  45187 2HG  GLN C 863     -22.987 -32.242  29.045  1.00  0.400          H  
ATOM  45188 1HE2 GLN C 863     -23.738 -29.063  30.159  1.00  0.400          H  
ATOM  45189 2HE2 GLN C 863     -24.103 -30.499  29.227  1.00  0.400          H  
ATOM  45190  N   GLU C 864     -23.065 -35.619  32.479  1.00  0.200          N  
ATOM  45191  CA  GLU C 864     -22.897 -36.443  33.682  1.00  0.230          C  
ATOM  45192  C   GLU C 864     -22.509 -37.881  33.371  1.00  0.240          C  
ATOM  45193  O   GLU C 864     -21.703 -38.481  34.079  1.00  0.300          O  
ATOM  45194  CB  GLU C 864     -24.163 -36.451  34.534  1.00  0.310          C  
ATOM  45195  CG  GLU C 864     -24.452 -35.150  35.255  1.00  0.310          C  
ATOM  45196  CD  GLU C 864     -25.726 -35.208  36.011  1.00  0.310          C  
ATOM  45197  OE1 GLU C 864     -26.404 -36.196  35.878  1.00  0.310          O  
ATOM  45198  OE2 GLU C 864     -26.019 -34.284  36.724  1.00  0.310          O  
ATOM  45199  H   GLU C 864     -23.954 -35.129  32.326  1.00  0.240          H  
ATOM  45200  HA  GLU C 864     -22.098 -36.004  34.276  1.00  0.280          H  
ATOM  45201 1HB  GLU C 864     -25.018 -36.674  33.894  1.00  0.370          H  
ATOM  45202 2HB  GLU C 864     -24.097 -37.244  35.277  1.00  0.370          H  
ATOM  45203 1HG  GLU C 864     -23.638 -34.943  35.948  1.00  0.370          H  
ATOM  45204 2HG  GLU C 864     -24.491 -34.341  34.533  1.00  0.370          H  
ATOM  45205  N   ARG C 865     -23.047 -38.422  32.289  1.00  0.230          N  
ATOM  45206  CA  ARG C 865     -22.758 -39.790  31.879  1.00  0.310          C  
ATOM  45207  C   ARG C 865     -21.417 -39.973  31.195  1.00  0.410          C  
ATOM  45208  O   ARG C 865     -21.018 -41.105  30.914  1.00  0.630          O  
ATOM  45209  CB  ARG C 865     -23.780 -40.261  30.893  1.00  0.400          C  
ATOM  45210  CG  ARG C 865     -25.101 -40.485  31.424  1.00  0.400          C  
ATOM  45211  CD  ARG C 865     -26.017 -40.720  30.346  1.00  0.400          C  
ATOM  45212  NE  ARG C 865     -25.688 -41.926  29.572  1.00  0.400          N  
ATOM  45213  CZ  ARG C 865     -26.129 -43.181  29.833  1.00  0.400          C  
ATOM  45214  NH1 ARG C 865     -26.927 -43.413  30.846  1.00  0.400          N  
ATOM  45215  NH2 ARG C 865     -25.766 -44.182  29.047  1.00  0.400          N  
ATOM  45216  H   ARG C 865     -23.748 -37.878  31.772  1.00  0.280          H  
ATOM  45217  HA  ARG C 865     -22.788 -40.421  32.766  1.00  0.370          H  
ATOM  45218 1HB  ARG C 865     -23.867 -39.512  30.101  1.00  0.480          H  
ATOM  45219 2HB  ARG C 865     -23.436 -41.184  30.437  1.00  0.480          H  
ATOM  45220 1HG  ARG C 865     -25.088 -41.351  32.081  1.00  0.480          H  
ATOM  45221 2HG  ARG C 865     -25.421 -39.608  31.973  1.00  0.480          H  
ATOM  45222 1HD  ARG C 865     -27.005 -40.817  30.754  1.00  0.480          H  
ATOM  45223 2HD  ARG C 865     -25.987 -39.864  29.677  1.00  0.480          H  
ATOM  45224  HE  ARG C 865     -25.079 -41.807  28.772  1.00  0.480          H  
ATOM  45225 1HH1 ARG C 865     -27.230 -42.663  31.447  1.00  0.480          H  
ATOM  45226 2HH1 ARG C 865     -27.307 -44.353  31.006  1.00  0.480          H  
ATOM  45227 1HH2 ARG C 865     -25.156 -44.016  28.259  1.00  0.480          H  
ATOM  45228 2HH2 ARG C 865     -26.106 -45.117  29.237  1.00  0.480          H  
ATOM  45229  N   LEU C 866     -20.757 -38.875  30.861  1.00  0.390          N  
ATOM  45230  CA  LEU C 866     -19.520 -38.920  30.119  1.00  0.490          C  
ATOM  45231  C   LEU C 866     -18.329 -38.739  31.040  1.00  0.540          C  
ATOM  45232  O   LEU C 866     -17.326 -39.394  30.930  1.00  1.490          O  
ATOM  45233  CB  LEU C 866     -19.555 -37.816  29.042  1.00  0.650          C  
ATOM  45234  CG  LEU C 866     -18.340 -37.663  28.083  1.00  0.650          C  
ATOM  45235  CD1 LEU C 866     -18.149 -38.934  27.254  1.00  0.650          C  
ATOM  45236  CD2 LEU C 866     -18.605 -36.457  27.168  1.00  0.650          C  
ATOM  45237  H   LEU C 866     -21.106 -37.967  31.164  1.00  0.470          H  
ATOM  45238  HA  LEU C 866     -19.446 -39.893  29.643  1.00  0.590          H  
ATOM  45239 1HB  LEU C 866     -20.443 -37.977  28.428  1.00  0.780          H  
ATOM  45240 2HB  LEU C 866     -19.687 -36.862  29.553  1.00  0.780          H  
ATOM  45241  HG  LEU C 866     -17.430 -37.492  28.662  1.00  0.780          H  
ATOM  45242 1HD1 LEU C 866     -17.300 -38.803  26.583  1.00  0.780          H  
ATOM  45243 2HD1 LEU C 866     -17.954 -39.782  27.908  1.00  0.780          H  
ATOM  45244 3HD1 LEU C 866     -19.049 -39.124  26.668  1.00  0.780          H  
ATOM  45245 1HD2 LEU C 866     -17.764 -36.319  26.487  1.00  0.780          H  
ATOM  45246 2HD2 LEU C 866     -19.513 -36.634  26.591  1.00  0.780          H  
ATOM  45247 3HD2 LEU C 866     -18.731 -35.561  27.776  1.00  0.780          H  
ATOM  45248  N   SER C 867     -18.416 -37.852  31.959  1.00  0.770          N  
ATOM  45249  CA  SER C 867     -17.275 -37.582  32.809  1.00  0.820          C  
ATOM  45250  C   SER C 867     -17.326 -38.397  34.066  1.00  0.820          C  
ATOM  45251  O   SER C 867     -17.606 -39.603  34.068  1.00  1.480          O  
ATOM  45252  CB  SER C 867     -17.232 -36.106  33.153  1.00  1.130          C  
ATOM  45253  OG  SER C 867     -16.084 -35.797  33.895  1.00  1.130          O  
ATOM  45254  H   SER C 867     -19.273 -37.301  32.052  1.00  0.920          H  
ATOM  45255  HA  SER C 867     -16.364 -37.838  32.269  1.00  0.980          H  
ATOM  45256 1HB  SER C 867     -17.239 -35.525  32.231  1.00  1.350          H  
ATOM  45257 2HB  SER C 867     -18.128 -35.835  33.716  1.00  1.350          H  
ATOM  45258  HG  SER C 867     -16.095 -34.839  34.023  1.00  1.350          H  
ATOM  45259  N   GLY C 868     -16.913 -37.795  35.143  1.00  0.480          N  
ATOM  45260  CA  GLY C 868     -16.985 -38.517  36.365  1.00  0.500          C  
ATOM  45261  C   GLY C 868     -16.294 -37.847  37.484  1.00  0.610          C  
ATOM  45262  O   GLY C 868     -15.857 -36.689  37.394  1.00  1.430          O  
ATOM  45263  H   GLY C 868     -16.607 -36.830  35.109  1.00  0.580          H  
ATOM  45264 1HA  GLY C 868     -18.033 -38.671  36.624  1.00  0.600          H  
ATOM  45265 2HA  GLY C 868     -16.551 -39.506  36.219  1.00  0.600          H  
ATOM  45266  N   ALA C 869     -16.218 -38.601  38.563  1.00  0.410          N  
ATOM  45267  CA  ALA C 869     -15.557 -38.246  39.783  1.00  0.300          C  
ATOM  45268  C   ALA C 869     -14.087 -38.529  39.584  1.00  0.270          C  
ATOM  45269  O   ALA C 869     -13.575 -39.550  40.031  1.00  0.340          O  
ATOM  45270  CB  ALA C 869     -16.105 -39.028  40.966  1.00  0.460          C  
ATOM  45271  H   ALA C 869     -16.638 -39.519  38.509  1.00  0.490          H  
ATOM  45272  HA  ALA C 869     -15.688 -37.178  39.959  1.00  0.360          H  
ATOM  45273 1HB  ALA C 869     -15.569 -38.737  41.870  1.00  0.560          H  
ATOM  45274 2HB  ALA C 869     -17.167 -38.811  41.087  1.00  0.560          H  
ATOM  45275 3HB  ALA C 869     -15.970 -40.094  40.792  1.00  0.560          H  
ATOM  45276  N   GLN C 870     -13.426 -37.640  38.857  1.00  0.200          N  
ATOM  45277  CA  GLN C 870     -12.009 -37.784  38.534  1.00  0.200          C  
ATOM  45278  C   GLN C 870     -11.123 -37.366  39.697  1.00  0.200          C  
ATOM  45279  O   GLN C 870      -9.933 -37.700  39.741  1.00  0.210          O  
ATOM  45280  CB  GLN C 870     -11.629 -36.894  37.346  1.00  0.280          C  
ATOM  45281  CG  GLN C 870     -12.265 -37.255  36.029  1.00  0.280          C  
ATOM  45282  CD  GLN C 870     -11.833 -36.300  34.910  1.00  0.280          C  
ATOM  45283  OE1 GLN C 870     -11.444 -35.141  35.161  1.00  0.280          O  
ATOM  45284  NE2 GLN C 870     -11.889 -36.790  33.677  1.00  0.280          N  
ATOM  45285  H   GLN C 870     -13.982 -36.865  38.474  1.00  0.240          H  
ATOM  45286  HA  GLN C 870     -11.806 -38.828  38.297  1.00  0.240          H  
ATOM  45287 1HB  GLN C 870     -11.906 -35.870  37.573  1.00  0.340          H  
ATOM  45288 2HB  GLN C 870     -10.546 -36.913  37.213  1.00  0.340          H  
ATOM  45289 1HG  GLN C 870     -11.970 -38.267  35.759  1.00  0.340          H  
ATOM  45290 2HG  GLN C 870     -13.351 -37.198  36.130  1.00  0.340          H  
ATOM  45291 1HE2 GLN C 870     -11.621 -36.240  32.888  1.00  0.340          H  
ATOM  45292 2HE2 GLN C 870     -12.204 -37.728  33.528  1.00  0.340          H  
ATOM  45293  N   ALA C 871     -11.712 -36.645  40.648  1.00  0.210          N  
ATOM  45294  CA  ALA C 871     -10.939 -36.064  41.724  1.00  0.220          C  
ATOM  45295  C   ALA C 871     -10.136 -37.066  42.546  1.00  0.230          C  
ATOM  45296  O   ALA C 871      -9.008 -36.726  42.879  1.00  0.210          O  
ATOM  45297  CB  ALA C 871     -11.843 -35.261  42.652  1.00  0.300          C  
ATOM  45298  H   ALA C 871     -12.701 -36.461  40.566  1.00  0.250          H  
ATOM  45299  HA  ALA C 871     -10.227 -35.374  41.269  1.00  0.260          H  
ATOM  45300 1HB  ALA C 871     -11.228 -34.778  43.413  1.00  0.360          H  
ATOM  45301 2HB  ALA C 871     -12.369 -34.504  42.084  1.00  0.360          H  
ATOM  45302 3HB  ALA C 871     -12.569 -35.881  43.142  1.00  0.360          H  
ATOM  45303  N   PRO C 872     -10.623 -38.277  42.926  1.00  0.250          N  
ATOM  45304  CA  PRO C 872      -9.845 -39.241  43.678  1.00  0.250          C  
ATOM  45305  C   PRO C 872      -8.540 -39.617  42.979  1.00  0.230          C  
ATOM  45306  O   PRO C 872      -7.551 -39.937  43.642  1.00  0.230          O  
ATOM  45307  CB  PRO C 872     -10.793 -40.443  43.759  1.00  0.380          C  
ATOM  45308  CG  PRO C 872     -12.172 -39.841  43.627  1.00  0.380          C  
ATOM  45309  CD  PRO C 872     -11.987 -38.736  42.631  1.00  0.380          C  
ATOM  45310  HA  PRO C 872      -9.647 -38.836  44.681  1.00  0.300          H  
ATOM  45311 1HB  PRO C 872     -10.562 -41.156  42.951  1.00  0.450          H  
ATOM  45312 2HB  PRO C 872     -10.645 -40.976  44.710  1.00  0.450          H  
ATOM  45313 1HG  PRO C 872     -12.892 -40.603  43.279  1.00  0.450          H  
ATOM  45314 2HG  PRO C 872     -12.532 -39.482  44.601  1.00  0.450          H  
ATOM  45315 1HD  PRO C 872     -11.994 -39.182  41.655  1.00  0.450          H  
ATOM  45316 2HD  PRO C 872     -12.754 -37.991  42.760  1.00  0.450          H  
ATOM  45317  N   ALA C 873      -8.535 -39.583  41.631  1.00  0.210          N  
ATOM  45318  CA  ALA C 873      -7.343 -39.926  40.881  1.00  0.200          C  
ATOM  45319  C   ALA C 873      -6.328 -38.841  41.041  1.00  0.170          C  
ATOM  45320  O   ALA C 873      -5.163 -39.089  41.357  1.00  0.170          O  
ATOM  45321  CB  ALA C 873      -7.660 -40.120  39.411  1.00  0.280          C  
ATOM  45322  H   ALA C 873      -9.344 -39.290  41.081  1.00  0.250          H  
ATOM  45323  HA  ALA C 873      -6.931 -40.848  41.288  1.00  0.240          H  
ATOM  45324 1HB  ALA C 873      -6.747 -40.383  38.878  1.00  0.340          H  
ATOM  45325 2HB  ALA C 873      -8.390 -40.919  39.301  1.00  0.340          H  
ATOM  45326 3HB  ALA C 873      -8.064 -39.200  38.998  1.00  0.340          H  
ATOM  45327  N   LEU C 874      -6.789 -37.619  40.806  1.00  0.170          N  
ATOM  45328  CA  LEU C 874      -5.912 -36.471  40.853  1.00  0.150          C  
ATOM  45329  C   LEU C 874      -5.399 -36.275  42.259  1.00  0.140          C  
ATOM  45330  O   LEU C 874      -4.241 -35.904  42.454  1.00  0.130          O  
ATOM  45331  CB  LEU C 874      -6.652 -35.246  40.326  1.00  0.220          C  
ATOM  45332  CG  LEU C 874      -7.022 -35.316  38.812  1.00  0.220          C  
ATOM  45333  CD1 LEU C 874      -7.866 -34.117  38.452  1.00  0.220          C  
ATOM  45334  CD2 LEU C 874      -5.765 -35.376  37.957  1.00  0.220          C  
ATOM  45335  H   LEU C 874      -7.783 -37.513  40.563  1.00  0.200          H  
ATOM  45336  HA  LEU C 874      -5.047 -36.670  40.240  1.00  0.180          H  
ATOM  45337 1HB  LEU C 874      -7.578 -35.132  40.892  1.00  0.260          H  
ATOM  45338 2HB  LEU C 874      -6.035 -34.360  40.485  1.00  0.260          H  
ATOM  45339  HG  LEU C 874      -7.625 -36.206  38.625  1.00  0.260          H  
ATOM  45340 1HD1 LEU C 874      -8.146 -34.173  37.403  1.00  0.260          H  
ATOM  45341 2HD1 LEU C 874      -8.756 -34.121  39.063  1.00  0.260          H  
ATOM  45342 3HD1 LEU C 874      -7.312 -33.198  38.625  1.00  0.260          H  
ATOM  45343 1HD2 LEU C 874      -6.058 -35.417  36.909  1.00  0.260          H  
ATOM  45344 2HD2 LEU C 874      -5.170 -34.485  38.149  1.00  0.260          H  
ATOM  45345 3HD2 LEU C 874      -5.180 -36.243  38.173  1.00  0.260          H  
ATOM  45346  N   TYR C 875      -6.259 -36.540  43.236  1.00  0.150          N  
ATOM  45347  CA  TYR C 875      -5.925 -36.465  44.638  1.00  0.180          C  
ATOM  45348  C   TYR C 875      -4.796 -37.427  44.952  1.00  0.150          C  
ATOM  45349  O   TYR C 875      -3.805 -37.034  45.568  1.00  0.160          O  
ATOM  45350  CB  TYR C 875      -7.162 -36.746  45.479  1.00  0.240          C  
ATOM  45351  CG  TYR C 875      -6.925 -36.829  46.945  1.00  0.240          C  
ATOM  45352  CD1 TYR C 875      -6.669 -35.684  47.678  1.00  0.240          C  
ATOM  45353  CD2 TYR C 875      -7.006 -38.054  47.573  1.00  0.240          C  
ATOM  45354  CE1 TYR C 875      -6.479 -35.767  49.036  1.00  0.240          C  
ATOM  45355  CE2 TYR C 875      -6.827 -38.137  48.929  1.00  0.240          C  
ATOM  45356  CZ  TYR C 875      -6.560 -36.996  49.662  1.00  0.240          C  
ATOM  45357  OH  TYR C 875      -6.372 -37.079  51.022  1.00  0.240          O  
ATOM  45358  H   TYR C 875      -7.211 -36.806  42.988  1.00  0.180          H  
ATOM  45359  HA  TYR C 875      -5.575 -35.456  44.857  1.00  0.220          H  
ATOM  45360 1HB  TYR C 875      -7.907 -35.972  45.294  1.00  0.290          H  
ATOM  45361 2HB  TYR C 875      -7.593 -37.684  45.158  1.00  0.290          H  
ATOM  45362  HD1 TYR C 875      -6.614 -34.717  47.179  1.00  0.290          H  
ATOM  45363  HD2 TYR C 875      -7.216 -38.953  46.990  1.00  0.290          H  
ATOM  45364  HE1 TYR C 875      -6.270 -34.869  49.615  1.00  0.290          H  
ATOM  45365  HE2 TYR C 875      -6.892 -39.103  49.427  1.00  0.290          H  
ATOM  45366  HH  TYR C 875      -6.465 -37.993  51.304  1.00  0.290          H  
ATOM  45367  N   ALA C 876      -4.939 -38.696  44.541  1.00  0.170          N  
ATOM  45368  CA  ALA C 876      -3.898 -39.678  44.784  1.00  0.180          C  
ATOM  45369  C   ALA C 876      -2.577 -39.277  44.121  1.00  0.160          C  
ATOM  45370  O   ALA C 876      -1.508 -39.444  44.723  1.00  0.160          O  
ATOM  45371  CB  ALA C 876      -4.345 -41.028  44.269  1.00  0.250          C  
ATOM  45372  H   ALA C 876      -5.801 -38.997  44.072  1.00  0.200          H  
ATOM  45373  HA  ALA C 876      -3.735 -39.738  45.858  1.00  0.220          H  
ATOM  45374 1HB  ALA C 876      -3.580 -41.773  44.474  1.00  0.300          H  
ATOM  45375 2HB  ALA C 876      -5.275 -41.310  44.764  1.00  0.300          H  
ATOM  45376 3HB  ALA C 876      -4.514 -40.962  43.193  1.00  0.300          H  
ATOM  45377  N   ILE C 877      -2.649 -38.703  42.905  1.00  0.160          N  
ATOM  45378  CA  ILE C 877      -1.454 -38.255  42.195  1.00  0.150          C  
ATOM  45379  C   ILE C 877      -0.794 -37.146  42.977  1.00  0.140          C  
ATOM  45380  O   ILE C 877       0.424 -37.159  43.154  1.00  0.140          O  
ATOM  45381  CB  ILE C 877      -1.762 -37.756  40.762  1.00  0.210          C  
ATOM  45382  CG1 ILE C 877      -2.213 -38.950  39.882  1.00  0.210          C  
ATOM  45383  CG2 ILE C 877      -0.492 -37.049  40.160  1.00  0.210          C  
ATOM  45384  CD1 ILE C 877      -2.858 -38.554  38.554  1.00  0.210          C  
ATOM  45385  H   ILE C 877      -3.567 -38.632  42.450  1.00  0.190          H  
ATOM  45386  HA  ILE C 877      -0.757 -39.088  42.128  1.00  0.180          H  
ATOM  45387  HB  ILE C 877      -2.586 -37.049  40.797  1.00  0.260          H  
ATOM  45388 1HG1 ILE C 877      -1.344 -39.568  39.667  1.00  0.260          H  
ATOM  45389 2HG1 ILE C 877      -2.923 -39.548  40.442  1.00  0.260          H  
ATOM  45390 1HG2 ILE C 877      -0.704 -36.689  39.161  1.00  0.260          H  
ATOM  45391 2HG2 ILE C 877      -0.198 -36.197  40.772  1.00  0.260          H  
ATOM  45392 3HG2 ILE C 877       0.337 -37.762  40.121  1.00  0.260          H  
ATOM  45393 1HD1 ILE C 877      -3.142 -39.456  38.013  1.00  0.260          H  
ATOM  45394 2HD1 ILE C 877      -3.741 -37.967  38.753  1.00  0.260          H  
ATOM  45395 3HD1 ILE C 877      -2.168 -37.979  37.946  1.00  0.260          H  
ATOM  45396  N   SER C 878      -1.584 -36.172  43.427  1.00  0.140          N  
ATOM  45397  CA  SER C 878      -1.047 -35.074  44.200  1.00  0.140          C  
ATOM  45398  C   SER C 878      -0.384 -35.594  45.454  1.00  0.150          C  
ATOM  45399  O   SER C 878       0.775 -35.286  45.714  1.00  0.140          O  
ATOM  45400  CB  SER C 878      -2.131 -34.101  44.582  1.00  0.200          C  
ATOM  45401  OG  SER C 878      -1.599 -33.062  45.346  1.00  0.200          O  
ATOM  45402  H   SER C 878      -2.584 -36.186  43.212  1.00  0.170          H  
ATOM  45403  HA  SER C 878      -0.301 -34.551  43.600  1.00  0.170          H  
ATOM  45404 1HB  SER C 878      -2.614 -33.707  43.696  1.00  0.240          H  
ATOM  45405 2HB  SER C 878      -2.893 -34.621  45.157  1.00  0.240          H  
ATOM  45406  HG  SER C 878      -1.022 -32.532  44.740  1.00  0.240          H  
ATOM  45407  N   LEU C 879      -1.040 -36.495  46.195  1.00  0.160          N  
ATOM  45408  CA  LEU C 879      -0.419 -36.968  47.424  1.00  0.170          C  
ATOM  45409  C   LEU C 879       0.918 -37.624  47.126  1.00  0.170          C  
ATOM  45410  O   LEU C 879       1.892 -37.408  47.858  1.00  0.160          O  
ATOM  45411  CB  LEU C 879      -1.290 -38.016  48.122  1.00  0.230          C  
ATOM  45412  CG  LEU C 879      -2.631 -37.577  48.737  1.00  0.230          C  
ATOM  45413  CD1 LEU C 879      -3.330 -38.827  49.197  1.00  0.230          C  
ATOM  45414  CD2 LEU C 879      -2.431 -36.610  49.890  1.00  0.230          C  
ATOM  45415  H   LEU C 879      -1.991 -36.777  45.938  1.00  0.190          H  
ATOM  45416  HA  LEU C 879      -0.245 -36.118  48.074  1.00  0.200          H  
ATOM  45417 1HB  LEU C 879      -1.520 -38.787  47.385  1.00  0.280          H  
ATOM  45418 2HB  LEU C 879      -0.700 -38.474  48.912  1.00  0.280          H  
ATOM  45419  HG  LEU C 879      -3.248 -37.096  47.982  1.00  0.280          H  
ATOM  45420 1HD1 LEU C 879      -4.267 -38.576  49.628  1.00  0.280          H  
ATOM  45421 2HD1 LEU C 879      -3.485 -39.493  48.350  1.00  0.280          H  
ATOM  45422 3HD1 LEU C 879      -2.721 -39.328  49.946  1.00  0.280          H  
ATOM  45423 1HD2 LEU C 879      -3.407 -36.342  50.302  1.00  0.280          H  
ATOM  45424 2HD2 LEU C 879      -1.832 -37.085  50.660  1.00  0.280          H  
ATOM  45425 3HD2 LEU C 879      -1.935 -35.710  49.542  1.00  0.280          H  
ATOM  45426  N   LEU C 880       0.992 -38.405  46.038  1.00  0.170          N  
ATOM  45427  CA  LEU C 880       2.253 -39.018  45.671  1.00  0.170          C  
ATOM  45428  C   LEU C 880       3.308 -37.983  45.381  1.00  0.160          C  
ATOM  45429  O   LEU C 880       4.401 -38.052  45.934  1.00  0.160          O  
ATOM  45430  CB  LEU C 880       2.115 -39.889  44.408  1.00  0.240          C  
ATOM  45431  CG  LEU C 880       3.463 -40.479  43.818  1.00  0.240          C  
ATOM  45432  CD1 LEU C 880       4.132 -41.422  44.823  1.00  0.240          C  
ATOM  45433  CD2 LEU C 880       3.175 -41.179  42.490  1.00  0.240          C  
ATOM  45434  H   LEU C 880       0.147 -38.605  45.489  1.00  0.200          H  
ATOM  45435  HA  LEU C 880       2.581 -39.631  46.506  1.00  0.200          H  
ATOM  45436 1HB  LEU C 880       1.448 -40.718  44.636  1.00  0.290          H  
ATOM  45437 2HB  LEU C 880       1.649 -39.293  43.629  1.00  0.290          H  
ATOM  45438  HG  LEU C 880       4.148 -39.665  43.627  1.00  0.290          H  
ATOM  45439 1HD1 LEU C 880       5.061 -41.797  44.395  1.00  0.290          H  
ATOM  45440 2HD1 LEU C 880       4.358 -40.893  45.746  1.00  0.290          H  
ATOM  45441 3HD1 LEU C 880       3.469 -42.257  45.036  1.00  0.290          H  
ATOM  45442 1HD2 LEU C 880       4.108 -41.559  42.067  1.00  0.290          H  
ATOM  45443 2HD2 LEU C 880       2.485 -42.008  42.652  1.00  0.290          H  
ATOM  45444 3HD2 LEU C 880       2.727 -40.465  41.796  1.00  0.290          H  
ATOM  45445  N   VAL C 881       2.993 -37.015  44.525  1.00  0.150          N  
ATOM  45446  CA  VAL C 881       3.992 -36.044  44.131  1.00  0.140          C  
ATOM  45447  C   VAL C 881       4.437 -35.197  45.315  1.00  0.150          C  
ATOM  45448  O   VAL C 881       5.626 -34.898  45.422  1.00  0.150          O  
ATOM  45449  CB  VAL C 881       3.532 -35.185  42.948  1.00  0.200          C  
ATOM  45450  CG1 VAL C 881       4.576 -34.085  42.680  1.00  0.200          C  
ATOM  45451  CG2 VAL C 881       3.360 -36.091  41.711  1.00  0.200          C  
ATOM  45452  H   VAL C 881       2.051 -36.996  44.120  1.00  0.180          H  
ATOM  45453  HA  VAL C 881       4.856 -36.592  43.781  1.00  0.170          H  
ATOM  45454  HB  VAL C 881       2.578 -34.708  43.192  1.00  0.240          H  
ATOM  45455 1HG1 VAL C 881       4.255 -33.470  41.841  1.00  0.240          H  
ATOM  45456 2HG1 VAL C 881       4.698 -33.470  43.538  1.00  0.240          H  
ATOM  45457 3HG1 VAL C 881       5.531 -34.543  42.450  1.00  0.240          H  
ATOM  45458 1HG2 VAL C 881       3.031 -35.494  40.862  1.00  0.240          H  
ATOM  45459 2HG2 VAL C 881       4.308 -36.568  41.475  1.00  0.240          H  
ATOM  45460 3HG2 VAL C 881       2.619 -36.859  41.920  1.00  0.240          H  
ATOM  45461  N   VAL C 882       3.506 -34.780  46.178  1.00  0.150          N  
ATOM  45462  CA  VAL C 882       3.853 -33.978  47.343  1.00  0.160          C  
ATOM  45463  C   VAL C 882       4.808 -34.775  48.221  1.00  0.170          C  
ATOM  45464  O   VAL C 882       5.832 -34.245  48.652  1.00  0.170          O  
ATOM  45465  CB  VAL C 882       2.595 -33.651  48.168  1.00  0.220          C  
ATOM  45466  CG1 VAL C 882       2.959 -32.999  49.489  1.00  0.220          C  
ATOM  45467  CG2 VAL C 882       1.705 -32.723  47.422  1.00  0.220          C  
ATOM  45468  H   VAL C 882       2.534 -35.043  46.013  1.00  0.180          H  
ATOM  45469  HA  VAL C 882       4.336 -33.058  47.015  1.00  0.190          H  
ATOM  45470  HB  VAL C 882       2.072 -34.590  48.369  1.00  0.260          H  
ATOM  45471 1HG1 VAL C 882       2.052 -32.803  50.054  1.00  0.260          H  
ATOM  45472 2HG1 VAL C 882       3.609 -33.636  50.066  1.00  0.260          H  
ATOM  45473 3HG1 VAL C 882       3.446 -32.093  49.301  1.00  0.260          H  
ATOM  45474 1HG2 VAL C 882       0.834 -32.566  48.030  1.00  0.260          H  
ATOM  45475 2HG2 VAL C 882       2.219 -31.780  47.250  1.00  0.260          H  
ATOM  45476 3HG2 VAL C 882       1.408 -33.137  46.472  1.00  0.260          H  
ATOM  45477  N   PHE C 883       4.480 -36.045  48.481  1.00  0.170          N  
ATOM  45478  CA  PHE C 883       5.326 -36.916  49.275  1.00  0.180          C  
ATOM  45479  C   PHE C 883       6.712 -37.024  48.657  1.00  0.170          C  
ATOM  45480  O   PHE C 883       7.721 -36.882  49.355  1.00  0.170          O  
ATOM  45481  CB  PHE C 883       4.702 -38.299  49.412  1.00  0.250          C  
ATOM  45482  CG  PHE C 883       5.552 -39.273  50.150  1.00  0.250          C  
ATOM  45483  CD1 PHE C 883       5.606 -39.263  51.536  1.00  0.250          C  
ATOM  45484  CD2 PHE C 883       6.307 -40.211  49.458  1.00  0.250          C  
ATOM  45485  CE1 PHE C 883       6.398 -40.167  52.209  1.00  0.250          C  
ATOM  45486  CE2 PHE C 883       7.088 -41.109  50.132  1.00  0.250          C  
ATOM  45487  CZ  PHE C 883       7.137 -41.085  51.509  1.00  0.250          C  
ATOM  45488  H   PHE C 883       3.598 -36.422  48.123  1.00  0.200          H  
ATOM  45489  HA  PHE C 883       5.424 -36.486  50.270  1.00  0.220          H  
ATOM  45490 1HB  PHE C 883       3.745 -38.212  49.924  1.00  0.300          H  
ATOM  45491 2HB  PHE C 883       4.498 -38.702  48.422  1.00  0.300          H  
ATOM  45492  HD1 PHE C 883       5.019 -38.534  52.090  1.00  0.300          H  
ATOM  45493  HD2 PHE C 883       6.270 -40.229  48.365  1.00  0.300          H  
ATOM  45494  HE1 PHE C 883       6.441 -40.158  53.303  1.00  0.300          H  
ATOM  45495  HE2 PHE C 883       7.669 -41.843  49.579  1.00  0.300          H  
ATOM  45496  HZ  PHE C 883       7.760 -41.800  52.048  1.00  0.300          H  
ATOM  45497  N   LEU C 884       6.768 -37.286  47.345  1.00  0.170          N  
ATOM  45498  CA  LEU C 884       8.035 -37.424  46.658  1.00  0.170          C  
ATOM  45499  C   LEU C 884       8.860 -36.138  46.739  1.00  0.160          C  
ATOM  45500  O   LEU C 884      10.062 -36.179  47.031  1.00  0.160          O  
ATOM  45501  CB  LEU C 884       7.780 -37.701  45.169  1.00  0.240          C  
ATOM  45502  CG  LEU C 884       7.162 -39.054  44.714  1.00  0.240          C  
ATOM  45503  CD1 LEU C 884       6.909 -38.968  43.208  1.00  0.240          C  
ATOM  45504  CD2 LEU C 884       8.033 -40.210  45.054  1.00  0.240          C  
ATOM  45505  H   LEU C 884       5.898 -37.418  46.822  1.00  0.200          H  
ATOM  45506  HA  LEU C 884       8.600 -38.228  47.119  1.00  0.200          H  
ATOM  45507 1HB  LEU C 884       7.087 -36.941  44.832  1.00  0.290          H  
ATOM  45508 2HB  LEU C 884       8.648 -37.543  44.656  1.00  0.290          H  
ATOM  45509  HG  LEU C 884       6.234 -39.201  45.197  1.00  0.290          H  
ATOM  45510 1HD1 LEU C 884       6.449 -39.889  42.885  1.00  0.290          H  
ATOM  45511 2HD1 LEU C 884       6.251 -38.146  42.982  1.00  0.290          H  
ATOM  45512 3HD1 LEU C 884       7.853 -38.828  42.681  1.00  0.290          H  
ATOM  45513 1HD2 LEU C 884       7.554 -41.128  44.719  1.00  0.290          H  
ATOM  45514 2HD2 LEU C 884       8.989 -40.114  44.576  1.00  0.290          H  
ATOM  45515 3HD2 LEU C 884       8.154 -40.249  46.111  1.00  0.290          H  
ATOM  45516  N   CYS C 885       8.204 -34.984  46.564  1.00  0.160          N  
ATOM  45517  CA  CYS C 885       8.895 -33.709  46.618  1.00  0.150          C  
ATOM  45518  C   CYS C 885       9.471 -33.486  48.012  1.00  0.150          C  
ATOM  45519  O   CYS C 885      10.629 -33.080  48.151  1.00  0.150          O  
ATOM  45520  CB  CYS C 885       7.927 -32.575  46.269  1.00  0.210          C  
ATOM  45521  SG  CYS C 885       7.398 -32.535  44.552  1.00  0.210          S  
ATOM  45522  H   CYS C 885       7.213 -35.006  46.323  1.00  0.190          H  
ATOM  45523  HA  CYS C 885       9.707 -33.721  45.893  1.00  0.180          H  
ATOM  45524 1HB  CYS C 885       7.031 -32.676  46.881  1.00  0.260          H  
ATOM  45525 2HB  CYS C 885       8.376 -31.625  46.499  1.00  0.260          H  
ATOM  45526  HG  CYS C 885       6.602 -33.633  44.655  1.00  0.260          H  
ATOM  45527  N   LEU C 886       8.688 -33.800  49.046  1.00  0.160          N  
ATOM  45528  CA  LEU C 886       9.167 -33.646  50.404  1.00  0.160          C  
ATOM  45529  C   LEU C 886      10.331 -34.579  50.691  1.00  0.150          C  
ATOM  45530  O   LEU C 886      11.335 -34.149  51.262  1.00  0.160          O  
ATOM  45531  CB  LEU C 886       8.037 -33.952  51.386  1.00  0.220          C  
ATOM  45532  CG  LEU C 886       6.877 -32.960  51.495  1.00  0.220          C  
ATOM  45533  CD1 LEU C 886       5.764 -33.609  52.307  1.00  0.220          C  
ATOM  45534  CD2 LEU C 886       7.327 -31.703  52.193  1.00  0.220          C  
ATOM  45535  H   LEU C 886       7.725 -34.112  48.880  1.00  0.190          H  
ATOM  45536  HA  LEU C 886       9.510 -32.626  50.534  1.00  0.190          H  
ATOM  45537 1HB  LEU C 886       7.602 -34.890  51.064  1.00  0.270          H  
ATOM  45538 2HB  LEU C 886       8.460 -34.086  52.372  1.00  0.270          H  
ATOM  45539  HG  LEU C 886       6.503 -32.714  50.503  1.00  0.270          H  
ATOM  45540 1HD1 LEU C 886       4.923 -32.923  52.399  1.00  0.270          H  
ATOM  45541 2HD1 LEU C 886       5.432 -34.515  51.803  1.00  0.270          H  
ATOM  45542 3HD1 LEU C 886       6.137 -33.864  53.290  1.00  0.270          H  
ATOM  45543 1HD2 LEU C 886       6.484 -31.045  52.262  1.00  0.270          H  
ATOM  45544 2HD2 LEU C 886       7.676 -31.935  53.184  1.00  0.270          H  
ATOM  45545 3HD2 LEU C 886       8.119 -31.217  51.644  1.00  0.270          H  
ATOM  45546  N   ALA C 887      10.251 -35.833  50.217  1.00  0.160          N  
ATOM  45547  CA  ALA C 887      11.320 -36.792  50.454  1.00  0.160          C  
ATOM  45548  C   ALA C 887      12.616 -36.283  49.870  1.00  0.160          C  
ATOM  45549  O   ALA C 887      13.691 -36.422  50.470  1.00  0.170          O  
ATOM  45550  CB  ALA C 887      10.954 -38.139  49.851  1.00  0.220          C  
ATOM  45551  H   ALA C 887       9.396 -36.146  49.748  1.00  0.190          H  
ATOM  45552  HA  ALA C 887      11.456 -36.892  51.523  1.00  0.190          H  
ATOM  45553 1HB  ALA C 887      11.749 -38.850  50.056  1.00  0.270          H  
ATOM  45554 2HB  ALA C 887      10.028 -38.499  50.284  1.00  0.270          H  
ATOM  45555 3HB  ALA C 887      10.825 -38.028  48.776  1.00  0.270          H  
ATOM  45556  N   ALA C 888      12.530 -35.660  48.693  1.00  0.160          N  
ATOM  45557  CA  ALA C 888      13.716 -35.101  48.089  1.00  0.190          C  
ATOM  45558  C   ALA C 888      14.291 -33.992  48.967  1.00  0.210          C  
ATOM  45559  O   ALA C 888      15.481 -33.990  49.288  1.00  0.320          O  
ATOM  45560  CB  ALA C 888      13.375 -34.564  46.721  1.00  0.250          C  
ATOM  45561  H   ALA C 888      11.628 -35.633  48.202  1.00  0.190          H  
ATOM  45562  HA  ALA C 888      14.465 -35.882  48.000  1.00  0.230          H  
ATOM  45563 1HB  ALA C 888      14.258 -34.161  46.293  1.00  0.300          H  
ATOM  45564 2HB  ALA C 888      12.980 -35.370  46.103  1.00  0.300          H  
ATOM  45565 3HB  ALA C 888      12.627 -33.783  46.811  1.00  0.300          H  
ATOM  45566  N   LEU C 889      13.422 -33.115  49.466  1.00  0.160          N  
ATOM  45567  CA  LEU C 889      13.841 -31.988  50.297  1.00  0.160          C  
ATOM  45568  C   LEU C 889      14.427 -32.394  51.643  1.00  0.170          C  
ATOM  45569  O   LEU C 889      15.334 -31.732  52.155  1.00  0.190          O  
ATOM  45570  CB  LEU C 889      12.657 -31.048  50.517  1.00  0.220          C  
ATOM  45571  CG  LEU C 889      12.134 -30.326  49.256  1.00  0.220          C  
ATOM  45572  CD1 LEU C 889      10.871 -29.576  49.621  1.00  0.220          C  
ATOM  45573  CD2 LEU C 889      13.192 -29.394  48.675  1.00  0.220          C  
ATOM  45574  H   LEU C 889      12.440 -33.181  49.172  1.00  0.190          H  
ATOM  45575  HA  LEU C 889      14.629 -31.467  49.771  1.00  0.190          H  
ATOM  45576 1HB  LEU C 889      11.836 -31.628  50.934  1.00  0.270          H  
ATOM  45577 2HB  LEU C 889      12.944 -30.293  51.248  1.00  0.270          H  
ATOM  45578  HG  LEU C 889      11.877 -31.058  48.508  1.00  0.270          H  
ATOM  45579 1HD1 LEU C 889      10.492 -29.112  48.736  1.00  0.270          H  
ATOM  45580 2HD1 LEU C 889      10.138 -30.277  50.006  1.00  0.270          H  
ATOM  45581 3HD1 LEU C 889      11.083 -28.820  50.377  1.00  0.270          H  
ATOM  45582 1HD2 LEU C 889      12.792 -28.918  47.793  1.00  0.270          H  
ATOM  45583 2HD2 LEU C 889      13.459 -28.639  49.414  1.00  0.270          H  
ATOM  45584 3HD2 LEU C 889      14.076 -29.941  48.386  1.00  0.270          H  
ATOM  45585  N   TYR C 890      13.936 -33.487  52.216  1.00  0.170          N  
ATOM  45586  CA  TYR C 890      14.428 -33.931  53.511  1.00  0.170          C  
ATOM  45587  C   TYR C 890      15.467 -35.031  53.427  1.00  0.150          C  
ATOM  45588  O   TYR C 890      15.871 -35.560  54.464  1.00  0.170          O  
ATOM  45589  CB  TYR C 890      13.299 -34.496  54.378  1.00  0.240          C  
ATOM  45590  CG  TYR C 890      12.233 -33.540  54.778  1.00  0.240          C  
ATOM  45591  CD1 TYR C 890      10.923 -33.780  54.415  1.00  0.240          C  
ATOM  45592  CD2 TYR C 890      12.554 -32.421  55.512  1.00  0.240          C  
ATOM  45593  CE1 TYR C 890       9.948 -32.913  54.803  1.00  0.240          C  
ATOM  45594  CE2 TYR C 890      11.576 -31.555  55.888  1.00  0.240          C  
ATOM  45595  CZ  TYR C 890      10.285 -31.797  55.541  1.00  0.240          C  
ATOM  45596  OH  TYR C 890       9.316 -30.949  55.927  1.00  0.240          O  
ATOM  45597  H   TYR C 890      13.150 -33.962  51.760  1.00  0.200          H  
ATOM  45598  HA  TYR C 890      14.889 -33.082  54.011  1.00  0.200          H  
ATOM  45599 1HB  TYR C 890      12.823 -35.321  53.834  1.00  0.290          H  
ATOM  45600 2HB  TYR C 890      13.724 -34.918  55.284  1.00  0.290          H  
ATOM  45601  HD1 TYR C 890      10.672 -34.660  53.841  1.00  0.290          H  
ATOM  45602  HD2 TYR C 890      13.585 -32.229  55.797  1.00  0.290          H  
ATOM  45603  HE1 TYR C 890       8.919 -33.104  54.540  1.00  0.290          H  
ATOM  45604  HE2 TYR C 890      11.825 -30.679  56.472  1.00  0.290          H  
ATOM  45605  HH  TYR C 890       9.666 -30.278  56.535  1.00  0.290          H  
ATOM  45606  N   GLU C 891      15.886 -35.413  52.217  1.00  0.180          N  
ATOM  45607  CA  GLU C 891      16.829 -36.519  52.044  1.00  0.180          C  
ATOM  45608  C   GLU C 891      16.341 -37.761  52.816  1.00  0.170          C  
ATOM  45609  O   GLU C 891      17.138 -38.462  53.447  1.00  0.220          O  
ATOM  45610  CB  GLU C 891      18.235 -36.117  52.551  1.00  0.250          C  
ATOM  45611  CG  GLU C 891      18.848 -34.883  51.859  1.00  0.250          C  
ATOM  45612  CD  GLU C 891      20.269 -34.535  52.332  1.00  0.250          C  
ATOM  45613  OE1 GLU C 891      20.939 -35.392  52.858  1.00  0.250          O  
ATOM  45614  OE2 GLU C 891      20.652 -33.389  52.196  1.00  0.250          O  
ATOM  45615  H   GLU C 891      15.571 -34.904  51.381  1.00  0.220          H  
ATOM  45616  HA  GLU C 891      16.880 -36.765  50.982  1.00  0.220          H  
ATOM  45617 1HB  GLU C 891      18.207 -35.922  53.621  1.00  0.300          H  
ATOM  45618 2HB  GLU C 891      18.921 -36.949  52.395  1.00  0.300          H  
ATOM  45619 1HG  GLU C 891      18.869 -35.068  50.788  1.00  0.300          H  
ATOM  45620 2HG  GLU C 891      18.195 -34.028  52.035  1.00  0.300          H  
ATOM  45621  N   SER C 892      15.029 -38.028  52.764  1.00  0.170          N  
ATOM  45622  CA  SER C 892      14.444 -39.146  53.501  1.00  0.210          C  
ATOM  45623  C   SER C 892      13.067 -39.571  53.055  1.00  0.200          C  
ATOM  45624  O   SER C 892      12.184 -38.749  52.850  1.00  0.250          O  
ATOM  45625  CB  SER C 892      14.373 -38.813  54.972  1.00  0.280          C  
ATOM  45626  OG  SER C 892      13.685 -39.826  55.677  1.00  0.280          O  
ATOM  45627  H   SER C 892      14.453 -37.425  52.166  1.00  0.200          H  
ATOM  45628  HA  SER C 892      15.110 -39.999  53.376  1.00  0.250          H  
ATOM  45629 1HB  SER C 892      15.382 -38.717  55.367  1.00  0.330          H  
ATOM  45630 2HB  SER C 892      13.880 -37.852  55.110  1.00  0.330          H  
ATOM  45631  HG  SER C 892      14.036 -39.790  56.581  1.00  0.330          H  
ATOM  45632  N   TRP C 893      12.831 -40.877  53.014  1.00  0.220          N  
ATOM  45633  CA  TRP C 893      11.503 -41.375  52.679  1.00  0.250          C  
ATOM  45634  C   TRP C 893      10.587 -41.478  53.898  1.00  0.290          C  
ATOM  45635  O   TRP C 893       9.445 -41.917  53.777  1.00  0.400          O  
ATOM  45636  CB  TRP C 893      11.564 -42.757  52.028  1.00  0.340          C  
ATOM  45637  CG  TRP C 893      12.178 -42.803  50.671  1.00  0.340          C  
ATOM  45638  CD1 TRP C 893      13.338 -43.416  50.305  1.00  0.340          C  
ATOM  45639  CD2 TRP C 893      11.656 -42.194  49.484  1.00  0.340          C  
ATOM  45640  NE1 TRP C 893      13.549 -43.252  48.965  1.00  0.340          N  
ATOM  45641  CE2 TRP C 893      12.526 -42.502  48.447  1.00  0.340          C  
ATOM  45642  CE3 TRP C 893      10.541 -41.432  49.224  1.00  0.340          C  
ATOM  45643  CZ2 TRP C 893      12.301 -42.070  47.154  1.00  0.340          C  
ATOM  45644  CZ3 TRP C 893      10.313 -40.991  47.955  1.00  0.340          C  
ATOM  45645  CH2 TRP C 893      11.162 -41.299  46.931  1.00  0.340          C  
ATOM  45646  H   TRP C 893      13.584 -41.524  53.203  1.00  0.260          H  
ATOM  45647  HA  TRP C 893      11.050 -40.678  51.978  1.00  0.300          H  
ATOM  45648 1HB  TRP C 893      12.123 -43.431  52.674  1.00  0.410          H  
ATOM  45649 2HB  TRP C 893      10.554 -43.157  51.946  1.00  0.410          H  
ATOM  45650  HD1 TRP C 893      13.991 -43.974  50.974  1.00  0.410          H  
ATOM  45651  HE1 TRP C 893      14.333 -43.620  48.443  1.00  0.410          H  
ATOM  45652  HE3 TRP C 893       9.859 -41.178  50.024  1.00  0.410          H  
ATOM  45653  HZ2 TRP C 893      12.982 -42.307  46.335  1.00  0.410          H  
ATOM  45654  HZ3 TRP C 893       9.438 -40.389  47.801  1.00  0.410          H  
ATOM  45655  HH2 TRP C 893      10.951 -40.929  45.929  1.00  0.410          H  
ATOM  45656  N   SER C 894      11.108 -41.157  55.081  1.00  0.270          N  
ATOM  45657  CA  SER C 894      10.319 -41.251  56.299  1.00  0.340          C  
ATOM  45658  C   SER C 894       9.893 -39.900  56.820  1.00  0.250          C  
ATOM  45659  O   SER C 894       8.751 -39.704  57.238  1.00  0.240          O  
ATOM  45660  CB  SER C 894      11.145 -41.871  57.380  1.00  0.450          C  
ATOM  45661  OG  SER C 894      12.249 -41.056  57.676  1.00  0.450          O  
ATOM  45662  H   SER C 894      12.064 -40.817  55.135  1.00  0.320          H  
ATOM  45663  HA  SER C 894       9.435 -41.857  56.106  1.00  0.410          H  
ATOM  45664 1HB  SER C 894      10.534 -41.959  58.252  1.00  0.540          H  
ATOM  45665 2HB  SER C 894      11.473 -42.864  57.084  1.00  0.540          H  
ATOM  45666  HG  SER C 894      12.693 -41.479  58.419  1.00  0.540          H  
ATOM  45667  N   VAL C 895      10.764 -38.911  56.689  1.00  0.250          N  
ATOM  45668  CA  VAL C 895      10.477 -37.613  57.269  1.00  0.230          C  
ATOM  45669  C   VAL C 895       9.209 -36.957  56.734  1.00  0.200          C  
ATOM  45670  O   VAL C 895       8.474 -36.413  57.551  1.00  0.200          O  
ATOM  45671  CB  VAL C 895      11.670 -36.651  57.185  1.00  0.330          C  
ATOM  45672  CG1 VAL C 895      11.243 -35.247  57.640  1.00  0.330          C  
ATOM  45673  CG2 VAL C 895      12.768 -37.164  58.076  1.00  0.330          C  
ATOM  45674  H   VAL C 895      11.672 -39.120  56.278  1.00  0.300          H  
ATOM  45675  HA  VAL C 895      10.320 -37.780  58.338  1.00  0.280          H  
ATOM  45676  HB  VAL C 895      12.025 -36.590  56.168  1.00  0.400          H  
ATOM  45677 1HG1 VAL C 895      12.095 -34.581  57.590  1.00  0.400          H  
ATOM  45678 2HG1 VAL C 895      10.455 -34.852  57.012  1.00  0.400          H  
ATOM  45679 3HG1 VAL C 895      10.882 -35.292  58.669  1.00  0.400          H  
ATOM  45680 1HG2 VAL C 895      13.623 -36.490  58.025  1.00  0.400          H  
ATOM  45681 2HG2 VAL C 895      12.406 -37.217  59.104  1.00  0.400          H  
ATOM  45682 3HG2 VAL C 895      13.067 -38.154  57.752  1.00  0.400          H  
ATOM  45683  N   PRO C 896       8.884 -36.983  55.417  1.00  0.190          N  
ATOM  45684  CA  PRO C 896       7.708 -36.378  54.819  1.00  0.180          C  
ATOM  45685  C   PRO C 896       6.417 -36.737  55.515  1.00  0.180          C  
ATOM  45686  O   PRO C 896       5.451 -35.980  55.435  1.00  0.180          O  
ATOM  45687  CB  PRO C 896       7.709 -36.961  53.429  1.00  0.270          C  
ATOM  45688  CG  PRO C 896       9.121 -37.200  53.138  1.00  0.270          C  
ATOM  45689  CD  PRO C 896       9.723 -37.662  54.407  1.00  0.270          C  
ATOM  45690  HA  PRO C 896       7.840 -35.287  54.792  1.00  0.220          H  
ATOM  45691 1HB  PRO C 896       7.154 -37.880  53.455  1.00  0.320          H  
ATOM  45692 2HB  PRO C 896       7.198 -36.314  52.727  1.00  0.320          H  
ATOM  45693 1HG  PRO C 896       9.213 -37.944  52.342  1.00  0.320          H  
ATOM  45694 2HG  PRO C 896       9.571 -36.292  52.790  1.00  0.320          H  
ATOM  45695 1HD  PRO C 896       9.588 -38.739  54.409  1.00  0.320          H  
ATOM  45696 2HD  PRO C 896      10.770 -37.357  54.452  1.00  0.320          H  
ATOM  45697  N   PHE C 897       6.355 -37.886  56.202  1.00  0.200          N  
ATOM  45698  CA  PHE C 897       5.100 -38.237  56.836  1.00  0.210          C  
ATOM  45699  C   PHE C 897       4.781 -37.208  57.916  1.00  0.210          C  
ATOM  45700  O   PHE C 897       3.614 -36.904  58.177  1.00  0.220          O  
ATOM  45701  CB  PHE C 897       5.169 -39.635  57.448  1.00  0.290          C  
ATOM  45702  CG  PHE C 897       5.234 -40.740  56.423  1.00  0.290          C  
ATOM  45703  CD1 PHE C 897       6.349 -41.562  56.355  1.00  0.290          C  
ATOM  45704  CD2 PHE C 897       4.201 -40.946  55.506  1.00  0.290          C  
ATOM  45705  CE1 PHE C 897       6.439 -42.561  55.411  1.00  0.290          C  
ATOM  45706  CE2 PHE C 897       4.292 -41.946  54.560  1.00  0.290          C  
ATOM  45707  CZ  PHE C 897       5.414 -42.753  54.514  1.00  0.290          C  
ATOM  45708  H   PHE C 897       7.157 -38.516  56.325  1.00  0.240          H  
ATOM  45709  HA  PHE C 897       4.314 -38.218  56.087  1.00  0.250          H  
ATOM  45710 1HB  PHE C 897       6.062 -39.706  58.073  1.00  0.350          H  
ATOM  45711 2HB  PHE C 897       4.304 -39.803  58.088  1.00  0.350          H  
ATOM  45712  HD1 PHE C 897       7.161 -41.419  57.063  1.00  0.350          H  
ATOM  45713  HD2 PHE C 897       3.315 -40.312  55.536  1.00  0.350          H  
ATOM  45714  HE1 PHE C 897       7.328 -43.198  55.371  1.00  0.350          H  
ATOM  45715  HE2 PHE C 897       3.483 -42.101  53.844  1.00  0.350          H  
ATOM  45716  HZ  PHE C 897       5.489 -43.539  53.764  1.00  0.350          H  
ATOM  45717  N   SER C 898       5.824 -36.587  58.485  1.00  0.200          N  
ATOM  45718  CA  SER C 898       5.695 -35.599  59.545  1.00  0.210          C  
ATOM  45719  C   SER C 898       4.996 -34.327  59.082  1.00  0.200          C  
ATOM  45720  O   SER C 898       4.616 -33.494  59.906  1.00  0.200          O  
ATOM  45721  CB  SER C 898       7.050 -35.247  60.120  1.00  0.290          C  
ATOM  45722  OG  SER C 898       7.849 -34.570  59.195  1.00  0.290          O  
ATOM  45723  H   SER C 898       6.777 -36.814  58.204  1.00  0.240          H  
ATOM  45724  HA  SER C 898       5.105 -36.049  60.332  1.00  0.250          H  
ATOM  45725 1HB  SER C 898       6.895 -34.611  60.986  1.00  0.350          H  
ATOM  45726 2HB  SER C 898       7.556 -36.152  60.452  1.00  0.350          H  
ATOM  45727  HG  SER C 898       8.221 -35.248  58.613  1.00  0.350          H  
ATOM  45728  N   VAL C 899       4.895 -34.159  57.765  1.00  0.190          N  
ATOM  45729  CA  VAL C 899       4.242 -33.042  57.123  1.00  0.180          C  
ATOM  45730  C   VAL C 899       2.906 -33.513  56.577  1.00  0.180          C  
ATOM  45731  O   VAL C 899       1.887 -32.887  56.810  1.00  0.190          O  
ATOM  45732  CB  VAL C 899       5.102 -32.472  55.982  1.00  0.260          C  
ATOM  45733  CG1 VAL C 899       4.346 -31.358  55.216  1.00  0.260          C  
ATOM  45734  CG2 VAL C 899       6.395 -31.913  56.557  1.00  0.260          C  
ATOM  45735  H   VAL C 899       5.250 -34.896  57.159  1.00  0.230          H  
ATOM  45736  HA  VAL C 899       4.067 -32.262  57.861  1.00  0.220          H  
ATOM  45737  HB  VAL C 899       5.325 -33.268  55.288  1.00  0.310          H  
ATOM  45738 1HG1 VAL C 899       4.975 -30.995  54.412  1.00  0.310          H  
ATOM  45739 2HG1 VAL C 899       3.425 -31.751  54.789  1.00  0.310          H  
ATOM  45740 3HG1 VAL C 899       4.110 -30.543  55.877  1.00  0.310          H  
ATOM  45741 1HG2 VAL C 899       6.985 -31.533  55.744  1.00  0.310          H  
ATOM  45742 2HG2 VAL C 899       6.173 -31.108  57.257  1.00  0.310          H  
ATOM  45743 3HG2 VAL C 899       6.946 -32.700  57.076  1.00  0.310          H  
ATOM  45744  N   MET C 900       2.886 -34.644  55.863  1.00  0.180          N  
ATOM  45745  CA  MET C 900       1.662 -35.121  55.205  1.00  0.200          C  
ATOM  45746  C   MET C 900       0.516 -35.335  56.207  1.00  0.200          C  
ATOM  45747  O   MET C 900      -0.648 -35.054  55.910  1.00  0.200          O  
ATOM  45748  CB  MET C 900       1.941 -36.446  54.475  1.00  0.270          C  
ATOM  45749  CG  MET C 900       2.889 -36.360  53.251  1.00  0.270          C  
ATOM  45750  SD  MET C 900       2.319 -35.302  51.941  1.00  0.270          S  
ATOM  45751  CE  MET C 900       0.998 -36.196  51.156  1.00  0.270          C  
ATOM  45752  H   MET C 900       3.757 -35.156  55.726  1.00  0.220          H  
ATOM  45753  HA  MET C 900       1.341 -34.368  54.486  1.00  0.240          H  
ATOM  45754 1HB  MET C 900       2.390 -37.139  55.181  1.00  0.330          H  
ATOM  45755 2HB  MET C 900       1.002 -36.885  54.153  1.00  0.330          H  
ATOM  45756 1HG  MET C 900       3.854 -35.992  53.572  1.00  0.330          H  
ATOM  45757 2HG  MET C 900       3.033 -37.357  52.842  1.00  0.330          H  
ATOM  45758 1HE  MET C 900       0.601 -35.601  50.336  1.00  0.330          H  
ATOM  45759 2HE  MET C 900       1.376 -37.142  50.758  1.00  0.330          H  
ATOM  45760 3HE  MET C 900       0.208 -36.390  51.878  1.00  0.330          H  
ATOM  45761  N   LEU C 901       0.851 -35.751  57.426  1.00  0.210          N  
ATOM  45762  CA  LEU C 901      -0.126 -35.988  58.486  1.00  0.230          C  
ATOM  45763  C   LEU C 901      -0.913 -34.746  58.910  1.00  0.240          C  
ATOM  45764  O   LEU C 901      -1.944 -34.879  59.568  1.00  0.240          O  
ATOM  45765  CB  LEU C 901       0.577 -36.574  59.725  1.00  0.310          C  
ATOM  45766  CG  LEU C 901       1.097 -38.037  59.649  1.00  0.310          C  
ATOM  45767  CD1 LEU C 901       2.006 -38.309  60.858  1.00  0.310          C  
ATOM  45768  CD2 LEU C 901      -0.085 -38.996  59.698  1.00  0.310          C  
ATOM  45769  H   LEU C 901       1.833 -35.987  57.618  1.00  0.250          H  
ATOM  45770  HA  LEU C 901      -0.843 -36.711  58.111  1.00  0.280          H  
ATOM  45771 1HB  LEU C 901       1.438 -35.948  59.943  1.00  0.380          H  
ATOM  45772 2HB  LEU C 901      -0.109 -36.520  60.563  1.00  0.380          H  
ATOM  45773  HG  LEU C 901       1.655 -38.191  58.735  1.00  0.380          H  
ATOM  45774 1HD1 LEU C 901       2.374 -39.331  60.819  1.00  0.380          H  
ATOM  45775 2HD1 LEU C 901       2.850 -37.623  60.828  1.00  0.380          H  
ATOM  45776 3HD1 LEU C 901       1.445 -38.161  61.775  1.00  0.380          H  
ATOM  45777 1HD2 LEU C 901       0.283 -40.020  59.661  1.00  0.380          H  
ATOM  45778 2HD2 LEU C 901      -0.633 -38.841  60.624  1.00  0.380          H  
ATOM  45779 3HD2 LEU C 901      -0.747 -38.828  58.857  1.00  0.380          H  
ATOM  45780  N   VAL C 902      -0.441 -33.543  58.556  1.00  0.240          N  
ATOM  45781  CA  VAL C 902      -1.073 -32.293  58.966  1.00  0.240          C  
ATOM  45782  C   VAL C 902      -2.313 -31.979  58.122  1.00  0.220          C  
ATOM  45783  O   VAL C 902      -3.112 -31.123  58.493  1.00  0.270          O  
ATOM  45784  CB  VAL C 902      -0.068 -31.103  58.794  1.00  0.340          C  
ATOM  45785  CG1 VAL C 902      -0.042 -30.590  57.348  1.00  0.340          C  
ATOM  45786  CG2 VAL C 902      -0.337 -29.988  59.757  1.00  0.340          C  
ATOM  45787  H   VAL C 902       0.404 -33.493  57.976  1.00  0.290          H  
ATOM  45788  HA  VAL C 902      -1.383 -32.376  60.001  1.00  0.290          H  
ATOM  45789  HB  VAL C 902       0.936 -31.492  58.979  1.00  0.400          H  
ATOM  45790 1HG1 VAL C 902       0.704 -29.830  57.307  1.00  0.400          H  
ATOM  45791 2HG1 VAL C 902       0.187 -31.366  56.649  1.00  0.400          H  
ATOM  45792 3HG1 VAL C 902      -1.000 -30.154  57.074  1.00  0.400          H  
ATOM  45793 1HG2 VAL C 902       0.402 -29.200  59.615  1.00  0.400          H  
ATOM  45794 2HG2 VAL C 902      -1.329 -29.582  59.596  1.00  0.400          H  
ATOM  45795 3HG2 VAL C 902      -0.251 -30.371  60.754  1.00  0.400          H  
ATOM  45796  N   VAL C 903      -2.498 -32.653  56.983  1.00  0.180          N  
ATOM  45797  CA  VAL C 903      -3.575 -32.241  56.094  1.00  0.170          C  
ATOM  45798  C   VAL C 903      -4.973 -32.256  56.772  1.00  0.180          C  
ATOM  45799  O   VAL C 903      -5.618 -31.194  56.798  1.00  0.190          O  
ATOM  45800  CB  VAL C 903      -3.530 -33.094  54.782  1.00  0.240          C  
ATOM  45801  CG1 VAL C 903      -4.759 -32.832  53.931  1.00  0.240          C  
ATOM  45802  CG2 VAL C 903      -2.229 -32.776  54.035  1.00  0.240          C  
ATOM  45803  H   VAL C 903      -1.841 -33.397  56.720  1.00  0.220          H  
ATOM  45804  HA  VAL C 903      -3.370 -31.212  55.794  1.00  0.200          H  
ATOM  45805  HB  VAL C 903      -3.517 -34.132  54.998  1.00  0.290          H  
ATOM  45806 1HG1 VAL C 903      -4.704 -33.430  53.023  1.00  0.290          H  
ATOM  45807 2HG1 VAL C 903      -5.663 -33.094  54.472  1.00  0.290          H  
ATOM  45808 3HG1 VAL C 903      -4.785 -31.800  53.674  1.00  0.290          H  
ATOM  45809 1HG2 VAL C 903      -2.175 -33.373  53.124  1.00  0.290          H  
ATOM  45810 2HG2 VAL C 903      -2.190 -31.752  53.789  1.00  0.290          H  
ATOM  45811 3HG2 VAL C 903      -1.376 -33.010  54.666  1.00  0.290          H  
ATOM  45812  N   PRO C 904      -5.408 -33.333  57.470  1.00  0.190          N  
ATOM  45813  CA  PRO C 904      -6.698 -33.453  58.123  1.00  0.200          C  
ATOM  45814  C   PRO C 904      -6.972 -32.396  59.178  1.00  0.200          C  
ATOM  45815  O   PRO C 904      -8.129 -32.148  59.528  1.00  0.210          O  
ATOM  45816  CB  PRO C 904      -6.588 -34.812  58.818  1.00  0.300          C  
ATOM  45817  CG  PRO C 904      -5.571 -35.553  58.039  1.00  0.300          C  
ATOM  45818  CD  PRO C 904      -4.577 -34.530  57.672  1.00  0.300          C  
ATOM  45819  HA  PRO C 904      -7.476 -33.467  57.357  1.00  0.240          H  
ATOM  45820 1HB  PRO C 904      -6.267 -34.667  59.862  1.00  0.360          H  
ATOM  45821 2HB  PRO C 904      -7.552 -35.304  58.862  1.00  0.360          H  
ATOM  45822 1HG  PRO C 904      -5.121 -36.337  58.643  1.00  0.360          H  
ATOM  45823 2HG  PRO C 904      -6.033 -36.041  57.169  1.00  0.360          H  
ATOM  45824 1HD  PRO C 904      -3.939 -34.371  58.519  1.00  0.360          H  
ATOM  45825 2HD  PRO C 904      -4.047 -34.878  56.828  1.00  0.360          H  
ATOM  45826  N   LEU C 905      -5.910 -31.791  59.721  1.00  0.210          N  
ATOM  45827  CA  LEU C 905      -6.073 -30.817  60.773  1.00  0.220          C  
ATOM  45828  C   LEU C 905      -6.809 -29.602  60.207  1.00  0.210          C  
ATOM  45829  O   LEU C 905      -7.549 -28.919  60.912  1.00  0.220          O  
ATOM  45830  CB  LEU C 905      -4.711 -30.432  61.364  1.00  0.300          C  
ATOM  45831  CG  LEU C 905      -3.869 -31.616  62.052  1.00  0.300          C  
ATOM  45832  CD1 LEU C 905      -2.585 -31.042  62.558  1.00  0.300          C  
ATOM  45833  CD2 LEU C 905      -4.619 -32.360  63.139  1.00  0.300          C  
ATOM  45834  H   LEU C 905      -4.963 -31.945  59.371  1.00  0.250          H  
ATOM  45835  HA  LEU C 905      -6.696 -31.242  61.555  1.00  0.260          H  
ATOM  45836 1HB  LEU C 905      -4.100 -30.016  60.564  1.00  0.360          H  
ATOM  45837 2HB  LEU C 905      -4.863 -29.656  62.096  1.00  0.360          H  
ATOM  45838  HG  LEU C 905      -3.612 -32.334  61.270  1.00  0.360          H  
ATOM  45839 1HD1 LEU C 905      -1.970 -31.838  62.947  1.00  0.360          H  
ATOM  45840 2HD1 LEU C 905      -2.103 -30.571  61.756  1.00  0.360          H  
ATOM  45841 3HD1 LEU C 905      -2.775 -30.321  63.326  1.00  0.360          H  
ATOM  45842 1HD2 LEU C 905      -3.984 -33.153  63.531  1.00  0.360          H  
ATOM  45843 2HD2 LEU C 905      -4.886 -31.711  63.939  1.00  0.360          H  
ATOM  45844 3HD2 LEU C 905      -5.510 -32.798  62.717  1.00  0.360          H  
ATOM  45845  N   GLY C 906      -6.543 -29.274  58.928  1.00  0.190          N  
ATOM  45846  CA  GLY C 906      -7.186 -28.121  58.302  1.00  0.180          C  
ATOM  45847  C   GLY C 906      -8.491 -28.524  57.629  1.00  0.170          C  
ATOM  45848  O   GLY C 906      -9.437 -27.725  57.539  1.00  0.170          O  
ATOM  45849  H   GLY C 906      -5.925 -29.857  58.354  1.00  0.230          H  
ATOM  45850 1HA  GLY C 906      -7.394 -27.360  59.055  1.00  0.220          H  
ATOM  45851 2HA  GLY C 906      -6.510 -27.685  57.568  1.00  0.220          H  
ATOM  45852  N   VAL C 907      -8.563 -29.787  57.205  1.00  0.170          N  
ATOM  45853  CA  VAL C 907      -9.757 -30.272  56.527  1.00  0.160          C  
ATOM  45854  C   VAL C 907     -10.934 -30.273  57.480  1.00  0.170          C  
ATOM  45855  O   VAL C 907     -12.014 -29.800  57.121  1.00  0.160          O  
ATOM  45856  CB  VAL C 907      -9.567 -31.698  55.968  1.00  0.230          C  
ATOM  45857  CG1 VAL C 907     -10.889 -32.206  55.397  1.00  0.230          C  
ATOM  45858  CG2 VAL C 907      -8.456 -31.743  54.909  1.00  0.230          C  
ATOM  45859  H   VAL C 907      -7.730 -30.376  57.299  1.00  0.200          H  
ATOM  45860  HA  VAL C 907     -10.011 -29.609  55.719  1.00  0.190          H  
ATOM  45861  HB  VAL C 907      -9.307 -32.344  56.784  1.00  0.270          H  
ATOM  45862 1HG1 VAL C 907     -10.764 -33.223  55.033  1.00  0.270          H  
ATOM  45863 2HG1 VAL C 907     -11.641 -32.197  56.151  1.00  0.270          H  
ATOM  45864 3HG1 VAL C 907     -11.206 -31.570  54.580  1.00  0.270          H  
ATOM  45865 1HG2 VAL C 907      -8.334 -32.765  54.556  1.00  0.270          H  
ATOM  45866 2HG2 VAL C 907      -8.704 -31.114  54.086  1.00  0.270          H  
ATOM  45867 3HG2 VAL C 907      -7.533 -31.402  55.339  1.00  0.270          H  
ATOM  45868  N   ILE C 908     -10.740 -30.794  58.698  1.00  0.180          N  
ATOM  45869  CA  ILE C 908     -11.857 -30.862  59.628  1.00  0.180          C  
ATOM  45870  C   ILE C 908     -12.410 -29.476  59.967  1.00  0.190          C  
ATOM  45871  O   ILE C 908     -13.611 -29.332  60.201  1.00  0.250          O  
ATOM  45872  CB  ILE C 908     -11.471 -31.640  60.911  1.00  0.250          C  
ATOM  45873  CG1 ILE C 908     -12.781 -32.018  61.680  1.00  0.250          C  
ATOM  45874  CG2 ILE C 908     -10.475 -30.836  61.799  1.00  0.250          C  
ATOM  45875  CD1 ILE C 908     -12.602 -33.038  62.793  1.00  0.250          C  
ATOM  45876  H   ILE C 908      -9.825 -31.188  58.950  1.00  0.220          H  
ATOM  45877  HA  ILE C 908     -12.652 -31.425  59.146  1.00  0.220          H  
ATOM  45878  HB  ILE C 908     -10.981 -32.567  60.617  1.00  0.300          H  
ATOM  45879 1HG1 ILE C 908     -13.222 -31.116  62.107  1.00  0.300          H  
ATOM  45880 2HG1 ILE C 908     -13.482 -32.436  60.961  1.00  0.300          H  
ATOM  45881 1HG2 ILE C 908     -10.201 -31.417  62.664  1.00  0.300          H  
ATOM  45882 2HG2 ILE C 908      -9.575 -30.617  61.226  1.00  0.300          H  
ATOM  45883 3HG2 ILE C 908     -10.919 -29.909  62.138  1.00  0.300          H  
ATOM  45884 1HD1 ILE C 908     -13.572 -33.248  63.244  1.00  0.300          H  
ATOM  45885 2HD1 ILE C 908     -12.190 -33.955  62.381  1.00  0.300          H  
ATOM  45886 3HD1 ILE C 908     -11.938 -32.651  63.552  1.00  0.300          H  
ATOM  45887  N   GLY C 909     -11.546 -28.461  60.011  1.00  0.170          N  
ATOM  45888  CA  GLY C 909     -11.954 -27.094  60.288  1.00  0.180          C  
ATOM  45889  C   GLY C 909     -12.895 -26.595  59.215  1.00  0.170          C  
ATOM  45890  O   GLY C 909     -13.992 -26.095  59.502  1.00  0.180          O  
ATOM  45891  H   GLY C 909     -10.564 -28.651  59.842  1.00  0.200          H  
ATOM  45892 1HA  GLY C 909     -12.438 -27.040  61.261  1.00  0.220          H  
ATOM  45893 2HA  GLY C 909     -11.076 -26.453  60.319  1.00  0.220          H  
ATOM  45894  N   ALA C 910     -12.443 -26.707  57.965  1.00  0.150          N  
ATOM  45895  CA  ALA C 910     -13.230 -26.246  56.842  1.00  0.150          C  
ATOM  45896  C   ALA C 910     -14.557 -26.997  56.757  1.00  0.160          C  
ATOM  45897  O   ALA C 910     -15.602 -26.386  56.500  1.00  0.170          O  
ATOM  45898  CB  ALA C 910     -12.422 -26.418  55.569  1.00  0.210          C  
ATOM  45899  H   ALA C 910     -11.518 -27.124  57.804  1.00  0.180          H  
ATOM  45900  HA  ALA C 910     -13.442 -25.187  56.986  1.00  0.180          H  
ATOM  45901 1HB  ALA C 910     -12.970 -26.041  54.725  1.00  0.250          H  
ATOM  45902 2HB  ALA C 910     -11.491 -25.862  55.659  1.00  0.250          H  
ATOM  45903 3HB  ALA C 910     -12.203 -27.478  55.428  1.00  0.250          H  
ATOM  45904  N   LEU C 911     -14.536 -28.313  57.011  1.00  0.160          N  
ATOM  45905  CA  LEU C 911     -15.768 -29.078  56.951  1.00  0.170          C  
ATOM  45906  C   LEU C 911     -16.727 -28.652  58.045  1.00  0.180          C  
ATOM  45907  O   LEU C 911     -17.920 -28.511  57.790  1.00  0.180          O  
ATOM  45908  CB  LEU C 911     -15.486 -30.575  57.099  1.00  0.230          C  
ATOM  45909  CG  LEU C 911     -14.755 -31.303  55.949  1.00  0.230          C  
ATOM  45910  CD1 LEU C 911     -14.377 -32.685  56.438  1.00  0.230          C  
ATOM  45911  CD2 LEU C 911     -15.661 -31.424  54.725  1.00  0.230          C  
ATOM  45912  H   LEU C 911     -13.649 -28.786  57.209  1.00  0.190          H  
ATOM  45913  HA  LEU C 911     -16.247 -28.883  55.996  1.00  0.200          H  
ATOM  45914 1HB  LEU C 911     -14.895 -30.717  58.004  1.00  0.280          H  
ATOM  45915 2HB  LEU C 911     -16.429 -31.068  57.236  1.00  0.280          H  
ATOM  45916  HG  LEU C 911     -13.849 -30.759  55.687  1.00  0.280          H  
ATOM  45917 1HD1 LEU C 911     -13.847 -33.220  55.656  1.00  0.280          H  
ATOM  45918 2HD1 LEU C 911     -13.738 -32.599  57.310  1.00  0.280          H  
ATOM  45919 3HD1 LEU C 911     -15.260 -33.233  56.703  1.00  0.280          H  
ATOM  45920 1HD2 LEU C 911     -15.133 -31.955  53.936  1.00  0.280          H  
ATOM  45921 2HD2 LEU C 911     -16.561 -31.975  54.997  1.00  0.280          H  
ATOM  45922 3HD2 LEU C 911     -15.940 -30.447  54.367  1.00  0.280          H  
ATOM  45923  N   LEU C 912     -16.231 -28.405  59.259  1.00  0.180          N  
ATOM  45924  CA  LEU C 912     -17.138 -28.008  60.312  1.00  0.190          C  
ATOM  45925  C   LEU C 912     -17.725 -26.629  60.030  1.00  0.190          C  
ATOM  45926  O   LEU C 912     -18.904 -26.390  60.302  1.00  0.210          O  
ATOM  45927  CB  LEU C 912     -16.447 -28.037  61.673  1.00  0.260          C  
ATOM  45928  CG  LEU C 912     -17.341 -27.716  62.919  1.00  0.260          C  
ATOM  45929  CD1 LEU C 912     -18.525 -28.725  63.019  1.00  0.260          C  
ATOM  45930  CD2 LEU C 912     -16.469 -27.791  64.162  1.00  0.260          C  
ATOM  45931  H   LEU C 912     -15.240 -28.564  59.473  1.00  0.220          H  
ATOM  45932  HA  LEU C 912     -17.942 -28.733  60.325  1.00  0.230          H  
ATOM  45933 1HB  LEU C 912     -16.008 -29.024  61.812  1.00  0.310          H  
ATOM  45934 2HB  LEU C 912     -15.630 -27.310  61.647  1.00  0.310          H  
ATOM  45935  HG  LEU C 912     -17.759 -26.711  62.827  1.00  0.310          H  
ATOM  45936 1HD1 LEU C 912     -19.126 -28.484  63.897  1.00  0.310          H  
ATOM  45937 2HD1 LEU C 912     -19.159 -28.663  62.143  1.00  0.310          H  
ATOM  45938 3HD1 LEU C 912     -18.138 -29.739  63.113  1.00  0.310          H  
ATOM  45939 1HD2 LEU C 912     -17.069 -27.561  65.044  1.00  0.310          H  
ATOM  45940 2HD2 LEU C 912     -16.054 -28.796  64.258  1.00  0.310          H  
ATOM  45941 3HD2 LEU C 912     -15.656 -27.069  64.076  1.00  0.310          H  
ATOM  45942  N   ALA C 913     -16.912 -25.699  59.524  1.00  0.190          N  
ATOM  45943  CA  ALA C 913     -17.410 -24.363  59.236  1.00  0.190          C  
ATOM  45944  C   ALA C 913     -18.528 -24.373  58.196  1.00  0.180          C  
ATOM  45945  O   ALA C 913     -19.540 -23.683  58.381  1.00  0.180          O  
ATOM  45946  CB  ALA C 913     -16.271 -23.497  58.760  1.00  0.270          C  
ATOM  45947  H   ALA C 913     -15.927 -25.925  59.354  1.00  0.230          H  
ATOM  45948  HA  ALA C 913     -17.814 -23.949  60.157  1.00  0.230          H  
ATOM  45949 1HB  ALA C 913     -16.615 -22.485  58.579  1.00  0.320          H  
ATOM  45950 2HB  ALA C 913     -15.533 -23.497  59.541  1.00  0.320          H  
ATOM  45951 3HB  ALA C 913     -15.849 -23.910  57.840  1.00  0.320          H  
ATOM  45952  N   THR C 914     -18.395 -25.190  57.137  1.00  0.180          N  
ATOM  45953  CA  THR C 914     -19.451 -25.224  56.137  1.00  0.190          C  
ATOM  45954  C   THR C 914     -20.617 -26.050  56.623  1.00  0.200          C  
ATOM  45955  O   THR C 914     -21.771 -25.782  56.274  1.00  0.210          O  
ATOM  45956  CB  THR C 914     -18.947 -25.756  54.793  1.00  0.260          C  
ATOM  45957  OG1 THR C 914     -18.409 -27.062  54.955  1.00  0.260          O  
ATOM  45958  CG2 THR C 914     -17.914 -24.826  54.261  1.00  0.260          C  
ATOM  45959  H   THR C 914     -17.533 -25.734  56.993  1.00  0.220          H  
ATOM  45960  HA  THR C 914     -19.805 -24.208  55.977  1.00  0.230          H  
ATOM  45961  HB  THR C 914     -19.768 -25.830  54.109  1.00  0.310          H  
ATOM  45962  HG1 THR C 914     -18.259 -27.459  54.091  1.00  0.310          H  
ATOM  45963 1HG2 THR C 914     -17.600 -25.197  53.321  1.00  0.310          H  
ATOM  45964 2HG2 THR C 914     -18.338 -23.839  54.132  1.00  0.310          H  
ATOM  45965 3HG2 THR C 914     -17.071 -24.768  54.948  1.00  0.310          H  
ATOM  45966  N   TRP C 915     -20.350 -27.016  57.493  1.00  0.210          N  
ATOM  45967  CA  TRP C 915     -21.401 -27.819  58.083  1.00  0.240          C  
ATOM  45968  C   TRP C 915     -22.335 -26.897  58.860  1.00  0.230          C  
ATOM  45969  O   TRP C 915     -23.540 -26.830  58.596  1.00  0.230          O  
ATOM  45970  CB  TRP C 915     -20.760 -28.848  59.017  1.00  0.320          C  
ATOM  45971  CG  TRP C 915     -21.629 -29.754  59.736  1.00  0.320          C  
ATOM  45972  CD1 TRP C 915     -22.051 -29.642  61.025  1.00  0.320          C  
ATOM  45973  CD2 TRP C 915     -22.157 -30.981  59.243  1.00  0.320          C  
ATOM  45974  NE1 TRP C 915     -22.810 -30.723  61.362  1.00  0.320          N  
ATOM  45975  CE2 TRP C 915     -22.883 -31.558  60.285  1.00  0.320          C  
ATOM  45976  CE3 TRP C 915     -22.064 -31.637  58.024  1.00  0.320          C  
ATOM  45977  CZ2 TRP C 915     -23.515 -32.766  60.144  1.00  0.320          C  
ATOM  45978  CZ3 TRP C 915     -22.695 -32.830  57.882  1.00  0.320          C  
ATOM  45979  CH2 TRP C 915     -23.407 -33.393  58.918  1.00  0.320          C  
ATOM  45980  H   TRP C 915     -19.375 -27.246  57.703  1.00  0.250          H  
ATOM  45981  HA  TRP C 915     -21.959 -28.321  57.293  1.00  0.290          H  
ATOM  45982 1HB  TRP C 915     -20.068 -29.455  58.446  1.00  0.390          H  
ATOM  45983 2HB  TRP C 915     -20.190 -28.336  59.754  1.00  0.390          H  
ATOM  45984  HD1 TRP C 915     -21.809 -28.817  61.690  1.00  0.390          H  
ATOM  45985  HE1 TRP C 915     -23.241 -30.885  62.263  1.00  0.390          H  
ATOM  45986  HE3 TRP C 915     -21.500 -31.207  57.199  1.00  0.390          H  
ATOM  45987  HZ2 TRP C 915     -24.082 -33.223  60.955  1.00  0.390          H  
ATOM  45988  HZ3 TRP C 915     -22.615 -33.314  56.927  1.00  0.390          H  
ATOM  45989  HH2 TRP C 915     -23.898 -34.347  58.775  1.00  0.390          H  
ATOM  45990  N   MET C 916     -21.750 -26.129  59.789  1.00  0.220          N  
ATOM  45991  CA  MET C 916     -22.504 -25.245  60.668  1.00  0.240          C  
ATOM  45992  C   MET C 916     -23.205 -24.113  59.931  1.00  0.220          C  
ATOM  45993  O   MET C 916     -24.293 -23.691  60.328  1.00  0.230          O  
ATOM  45994  CB  MET C 916     -21.585 -24.686  61.748  1.00  0.330          C  
ATOM  45995  CG  MET C 916     -21.110 -25.715  62.792  1.00  0.330          C  
ATOM  45996  SD  MET C 916     -22.462 -26.567  63.656  1.00  0.330          S  
ATOM  45997  CE  MET C 916     -23.240 -25.240  64.576  1.00  0.330          C  
ATOM  45998  H   MET C 916     -20.738 -26.207  59.915  1.00  0.260          H  
ATOM  45999  HA  MET C 916     -23.279 -25.839  61.147  1.00  0.290          H  
ATOM  46000 1HB  MET C 916     -20.682 -24.299  61.262  1.00  0.390          H  
ATOM  46001 2HB  MET C 916     -22.061 -23.849  62.247  1.00  0.390          H  
ATOM  46002 1HG  MET C 916     -20.509 -26.465  62.287  1.00  0.390          H  
ATOM  46003 2HG  MET C 916     -20.481 -25.223  63.532  1.00  0.390          H  
ATOM  46004 1HE  MET C 916     -24.076 -25.641  65.151  1.00  0.390          H  
ATOM  46005 2HE  MET C 916     -22.515 -24.791  65.256  1.00  0.390          H  
ATOM  46006 3HE  MET C 916     -23.614 -24.482  63.888  1.00  0.390          H  
ATOM  46007  N   ARG C 917     -22.621 -23.647  58.830  1.00  0.200          N  
ATOM  46008  CA  ARG C 917     -23.233 -22.585  58.049  1.00  0.200          C  
ATOM  46009  C   ARG C 917     -24.221 -23.090  56.993  1.00  0.200          C  
ATOM  46010  O   ARG C 917     -24.785 -22.277  56.259  1.00  0.200          O  
ATOM  46011  CB  ARG C 917     -22.170 -21.731  57.366  1.00  0.280          C  
ATOM  46012  CG  ARG C 917     -21.255 -20.921  58.288  1.00  0.280          C  
ATOM  46013  CD  ARG C 917     -21.946 -19.765  58.914  1.00  0.280          C  
ATOM  46014  NE  ARG C 917     -21.019 -18.955  59.701  1.00  0.280          N  
ATOM  46015  CZ  ARG C 917     -21.358 -17.887  60.457  1.00  0.280          C  
ATOM  46016  NH1 ARG C 917     -22.613 -17.488  60.533  1.00  0.280          N  
ATOM  46017  NH2 ARG C 917     -20.418 -17.237  61.126  1.00  0.280          N  
ATOM  46018  H   ARG C 917     -21.690 -23.987  58.569  1.00  0.240          H  
ATOM  46019  HA  ARG C 917     -23.790 -21.951  58.733  1.00  0.240          H  
ATOM  46020 1HB  ARG C 917     -21.517 -22.387  56.794  1.00  0.340          H  
ATOM  46021 2HB  ARG C 917     -22.636 -21.039  56.663  1.00  0.340          H  
ATOM  46022 1HG  ARG C 917     -20.873 -21.564  59.080  1.00  0.340          H  
ATOM  46023 2HG  ARG C 917     -20.427 -20.529  57.708  1.00  0.340          H  
ATOM  46024 1HD  ARG C 917     -22.377 -19.138  58.131  1.00  0.340          H  
ATOM  46025 2HD  ARG C 917     -22.728 -20.122  59.578  1.00  0.340          H  
ATOM  46026  HE  ARG C 917     -20.041 -19.222  59.678  1.00  0.340          H  
ATOM  46027 1HH1 ARG C 917     -23.335 -17.977  60.028  1.00  0.340          H  
ATOM  46028 2HH1 ARG C 917     -22.856 -16.688  61.101  1.00  0.340          H  
ATOM  46029 1HH2 ARG C 917     -19.455 -17.541  61.071  1.00  0.340          H  
ATOM  46030 2HH2 ARG C 917     -20.659 -16.438  61.694  1.00  0.340          H  
ATOM  46031  N   GLY C 918     -24.418 -24.411  56.881  1.00  0.200          N  
ATOM  46032  CA  GLY C 918     -25.337 -24.944  55.883  1.00  0.210          C  
ATOM  46033  C   GLY C 918     -24.838 -24.830  54.440  1.00  0.210          C  
ATOM  46034  O   GLY C 918     -25.644 -24.668  53.519  1.00  0.220          O  
ATOM  46035  H   GLY C 918     -23.971 -25.070  57.528  1.00  0.240          H  
ATOM  46036 1HA  GLY C 918     -25.522 -25.993  56.114  1.00  0.250          H  
ATOM  46037 2HA  GLY C 918     -26.293 -24.432  55.975  1.00  0.250          H  
ATOM  46038  N   LEU C 919     -23.527 -24.871  54.226  1.00  0.200          N  
ATOM  46039  CA  LEU C 919     -22.998 -24.708  52.881  1.00  0.200          C  
ATOM  46040  C   LEU C 919     -22.656 -26.053  52.258  1.00  0.200          C  
ATOM  46041  O   LEU C 919     -22.563 -27.063  52.945  1.00  0.250          O  
ATOM  46042  CB  LEU C 919     -21.794 -23.777  52.909  1.00  0.280          C  
ATOM  46043  CG  LEU C 919     -22.039 -22.410  53.563  1.00  0.280          C  
ATOM  46044  CD1 LEU C 919     -20.756 -21.645  53.539  1.00  0.280          C  
ATOM  46045  CD2 LEU C 919     -23.155 -21.644  52.880  1.00  0.280          C  
ATOM  46046  H   LEU C 919     -22.894 -25.044  55.010  1.00  0.240          H  
ATOM  46047  HA  LEU C 919     -23.766 -24.267  52.253  1.00  0.240          H  
ATOM  46048 1HB  LEU C 919     -21.029 -24.240  53.463  1.00  0.340          H  
ATOM  46049 2HB  LEU C 919     -21.439 -23.620  51.890  1.00  0.340          H  
ATOM  46050  HG  LEU C 919     -22.317 -22.568  54.594  1.00  0.340          H  
ATOM  46051 1HD1 LEU C 919     -20.884 -20.685  54.035  1.00  0.340          H  
ATOM  46052 2HD1 LEU C 919     -19.997 -22.207  54.044  1.00  0.340          H  
ATOM  46053 3HD1 LEU C 919     -20.472 -21.489  52.520  1.00  0.340          H  
ATOM  46054 1HD2 LEU C 919     -23.292 -20.704  53.398  1.00  0.340          H  
ATOM  46055 2HD2 LEU C 919     -22.900 -21.458  51.838  1.00  0.340          H  
ATOM  46056 3HD2 LEU C 919     -24.088 -22.198  52.934  1.00  0.340          H  
ATOM  46057  N   GLU C 920     -22.538 -26.060  50.936  1.00  0.190          N  
ATOM  46058  CA  GLU C 920     -22.238 -27.250  50.134  1.00  0.190          C  
ATOM  46059  C   GLU C 920     -20.746 -27.428  49.836  1.00  0.170          C  
ATOM  46060  O   GLU C 920     -19.982 -26.461  49.770  1.00  0.170          O  
ATOM  46061  CB  GLU C 920     -23.018 -27.132  48.819  1.00  0.270          C  
ATOM  46062  CG  GLU C 920     -24.550 -27.114  49.005  1.00  0.270          C  
ATOM  46063  CD  GLU C 920     -25.348 -26.800  47.739  1.00  0.270          C  
ATOM  46064  OE1 GLU C 920     -24.790 -26.245  46.812  1.00  0.270          O  
ATOM  46065  OE2 GLU C 920     -26.515 -27.114  47.711  1.00  0.270          O  
ATOM  46066  H   GLU C 920     -22.654 -25.182  50.449  1.00  0.230          H  
ATOM  46067  HA  GLU C 920     -22.583 -28.132  50.680  1.00  0.230          H  
ATOM  46068 1HB  GLU C 920     -22.716 -26.225  48.294  1.00  0.320          H  
ATOM  46069 2HB  GLU C 920     -22.768 -27.982  48.177  1.00  0.320          H  
ATOM  46070 1HG  GLU C 920     -24.856 -28.090  49.368  1.00  0.320          H  
ATOM  46071 2HG  GLU C 920     -24.805 -26.385  49.772  1.00  0.320          H  
ATOM  46072  N   ASN C 921     -20.331 -28.667  49.573  1.00  0.180          N  
ATOM  46073  CA  ASN C 921     -18.959 -28.942  49.166  1.00  0.170          C  
ATOM  46074  C   ASN C 921     -18.814 -28.687  47.664  1.00  0.200          C  
ATOM  46075  O   ASN C 921     -18.844 -29.611  46.842  1.00  0.510          O  
ATOM  46076  CB  ASN C 921     -18.577 -30.361  49.512  1.00  0.240          C  
ATOM  46077  CG  ASN C 921     -17.115 -30.658  49.344  1.00  0.240          C  
ATOM  46078  OD1 ASN C 921     -16.379 -29.992  48.610  1.00  0.240          O  
ATOM  46079  ND2 ASN C 921     -16.657 -31.666  50.037  1.00  0.240          N  
ATOM  46080  H   ASN C 921     -20.985 -29.444  49.656  1.00  0.220          H  
ATOM  46081  HA  ASN C 921     -18.289 -28.256  49.687  1.00  0.200          H  
ATOM  46082 1HB  ASN C 921     -18.882 -30.585  50.519  1.00  0.290          H  
ATOM  46083 2HB  ASN C 921     -19.127 -31.017  48.877  1.00  0.290          H  
ATOM  46084 1HD2 ASN C 921     -15.687 -31.903  49.973  1.00  0.290          H  
ATOM  46085 2HD2 ASN C 921     -17.273 -32.192  50.625  1.00  0.290          H  
ATOM  46086  N   ASP C 922     -18.741 -27.406  47.338  1.00  0.210          N  
ATOM  46087  CA  ASP C 922     -18.628 -26.854  45.994  1.00  0.190          C  
ATOM  46088  C   ASP C 922     -17.181 -26.576  45.559  1.00  0.160          C  
ATOM  46089  O   ASP C 922     -16.221 -26.872  46.286  1.00  0.180          O  
ATOM  46090  CB  ASP C 922     -19.508 -25.586  45.920  1.00  0.270          C  
ATOM  46091  CG  ASP C 922     -19.061 -24.481  46.877  1.00  0.270          C  
ATOM  46092  OD1 ASP C 922     -17.977 -24.605  47.399  1.00  0.270          O  
ATOM  46093  OD2 ASP C 922     -19.781 -23.529  47.071  1.00  0.270          O  
ATOM  46094  H   ASP C 922     -18.813 -26.749  48.125  1.00  0.250          H  
ATOM  46095  HA  ASP C 922     -19.037 -27.575  45.302  1.00  0.230          H  
ATOM  46096 1HB  ASP C 922     -19.523 -25.196  44.913  1.00  0.330          H  
ATOM  46097 2HB  ASP C 922     -20.532 -25.858  46.172  1.00  0.330          H  
ATOM  46098  N   VAL C 923     -17.018 -25.982  44.366  1.00  0.140          N  
ATOM  46099  CA  VAL C 923     -15.686 -25.654  43.874  1.00  0.150          C  
ATOM  46100  C   VAL C 923     -14.974 -24.713  44.805  1.00  0.160          C  
ATOM  46101  O   VAL C 923     -13.777 -24.875  45.025  1.00  0.180          O  
ATOM  46102  CB  VAL C 923     -15.736 -24.989  42.490  1.00  0.210          C  
ATOM  46103  CG1 VAL C 923     -14.345 -24.421  42.102  1.00  0.210          C  
ATOM  46104  CG2 VAL C 923     -16.158 -26.007  41.486  1.00  0.210          C  
ATOM  46105  H   VAL C 923     -17.837 -25.792  43.778  1.00  0.170          H  
ATOM  46106  HA  VAL C 923     -15.111 -26.577  43.801  1.00  0.180          H  
ATOM  46107  HB  VAL C 923     -16.449 -24.170  42.511  1.00  0.250          H  
ATOM  46108 1HG1 VAL C 923     -14.412 -23.965  41.139  1.00  0.250          H  
ATOM  46109 2HG1 VAL C 923     -14.013 -23.665  42.811  1.00  0.250          H  
ATOM  46110 3HG1 VAL C 923     -13.612 -25.230  42.074  1.00  0.250          H  
ATOM  46111 1HG2 VAL C 923     -16.215 -25.552  40.513  1.00  0.250          H  
ATOM  46112 2HG2 VAL C 923     -15.442 -26.816  41.467  1.00  0.250          H  
ATOM  46113 3HG2 VAL C 923     -17.123 -26.403  41.746  1.00  0.250          H  
ATOM  46114  N   TYR C 924     -15.688 -23.701  45.284  1.00  0.140          N  
ATOM  46115  CA  TYR C 924     -15.127 -22.693  46.155  1.00  0.130          C  
ATOM  46116  C   TYR C 924     -14.552 -23.324  47.417  1.00  0.130          C  
ATOM  46117  O   TYR C 924     -13.427 -23.005  47.819  1.00  0.130          O  
ATOM  46118  CB  TYR C 924     -16.210 -21.670  46.462  1.00  0.190          C  
ATOM  46119  CG  TYR C 924     -16.567 -20.802  45.251  1.00  0.190          C  
ATOM  46120  CD1 TYR C 924     -17.890 -20.619  44.921  1.00  0.190          C  
ATOM  46121  CD2 TYR C 924     -15.575 -20.219  44.444  1.00  0.190          C  
ATOM  46122  CE1 TYR C 924     -18.223 -19.864  43.811  1.00  0.190          C  
ATOM  46123  CE2 TYR C 924     -15.932 -19.486  43.345  1.00  0.190          C  
ATOM  46124  CZ  TYR C 924     -17.244 -19.310  43.032  1.00  0.190          C  
ATOM  46125  OH  TYR C 924     -17.598 -18.577  41.934  1.00  0.190          O  
ATOM  46126  H   TYR C 924     -16.666 -23.653  45.033  1.00  0.170          H  
ATOM  46127  HA  TYR C 924     -14.314 -22.208  45.636  1.00  0.160          H  
ATOM  46128 1HB  TYR C 924     -17.113 -22.201  46.763  1.00  0.220          H  
ATOM  46129 2HB  TYR C 924     -15.938 -21.062  47.291  1.00  0.220          H  
ATOM  46130  HD1 TYR C 924     -18.674 -21.068  45.538  1.00  0.220          H  
ATOM  46131  HD2 TYR C 924     -14.521 -20.337  44.668  1.00  0.220          H  
ATOM  46132  HE1 TYR C 924     -19.259 -19.706  43.546  1.00  0.220          H  
ATOM  46133  HE2 TYR C 924     -15.167 -19.044  42.721  1.00  0.220          H  
ATOM  46134  HH  TYR C 924     -16.809 -18.195  41.536  1.00  0.220          H  
ATOM  46135  N   PHE C 925     -15.288 -24.262  48.005  1.00  0.130          N  
ATOM  46136  CA  PHE C 925     -14.824 -25.000  49.166  1.00  0.130          C  
ATOM  46137  C   PHE C 925     -13.545 -25.750  48.859  1.00  0.140          C  
ATOM  46138  O   PHE C 925     -12.578 -25.667  49.616  1.00  0.160          O  
ATOM  46139  CB  PHE C 925     -15.855 -26.008  49.642  1.00  0.180          C  
ATOM  46140  CG  PHE C 925     -15.404 -26.811  50.816  1.00  0.180          C  
ATOM  46141  CD1 PHE C 925     -15.458 -26.263  52.049  1.00  0.180          C  
ATOM  46142  CD2 PHE C 925     -14.929 -28.101  50.692  1.00  0.180          C  
ATOM  46143  CE1 PHE C 925     -15.078 -26.954  53.150  1.00  0.180          C  
ATOM  46144  CE2 PHE C 925     -14.532 -28.811  51.797  1.00  0.180          C  
ATOM  46145  CZ  PHE C 925     -14.611 -28.229  53.037  1.00  0.180          C  
ATOM  46146  H   PHE C 925     -16.240 -24.435  47.657  1.00  0.160          H  
ATOM  46147  HA  PHE C 925     -14.626 -24.285  49.967  1.00  0.160          H  
ATOM  46148 1HB  PHE C 925     -16.781 -25.487  49.901  1.00  0.220          H  
ATOM  46149 2HB  PHE C 925     -16.096 -26.693  48.828  1.00  0.220          H  
ATOM  46150  HD1 PHE C 925     -15.818 -25.243  52.139  1.00  0.220          H  
ATOM  46151  HD2 PHE C 925     -14.865 -28.549  49.708  1.00  0.220          H  
ATOM  46152  HE1 PHE C 925     -15.151 -26.480  54.116  1.00  0.220          H  
ATOM  46153  HE2 PHE C 925     -14.157 -29.828  51.688  1.00  0.220          H  
ATOM  46154  HZ  PHE C 925     -14.300 -28.777  53.924  1.00  0.220          H  
ATOM  46155  N   GLN C 926     -13.551 -26.506  47.751  1.00  0.140          N  
ATOM  46156  CA  GLN C 926     -12.430 -27.347  47.354  1.00  0.150          C  
ATOM  46157  C   GLN C 926     -11.146 -26.554  47.120  1.00  0.150          C  
ATOM  46158  O   GLN C 926     -10.069 -26.980  47.564  1.00  0.140          O  
ATOM  46159  CB  GLN C 926     -12.815 -28.077  46.061  1.00  0.210          C  
ATOM  46160  CG  GLN C 926     -13.908 -29.139  46.240  1.00  0.210          C  
ATOM  46161  CD  GLN C 926     -14.473 -29.630  44.902  1.00  0.210          C  
ATOM  46162  OE1 GLN C 926     -14.172 -29.041  43.850  1.00  0.210          O  
ATOM  46163  NE2 GLN C 926     -15.282 -30.680  44.944  1.00  0.210          N  
ATOM  46164  H   GLN C 926     -14.411 -26.530  47.191  1.00  0.170          H  
ATOM  46165  HA  GLN C 926     -12.251 -28.072  48.146  1.00  0.180          H  
ATOM  46166 1HB  GLN C 926     -13.172 -27.350  45.336  1.00  0.250          H  
ATOM  46167 2HB  GLN C 926     -11.935 -28.555  45.635  1.00  0.250          H  
ATOM  46168 1HG  GLN C 926     -13.479 -29.993  46.759  1.00  0.250          H  
ATOM  46169 2HG  GLN C 926     -14.722 -28.730  46.831  1.00  0.250          H  
ATOM  46170 1HE2 GLN C 926     -15.693 -31.038  44.106  1.00  0.250          H  
ATOM  46171 2HE2 GLN C 926     -15.502 -31.111  45.824  1.00  0.250          H  
ATOM  46172  N   VAL C 927     -11.257 -25.388  46.474  1.00  0.150          N  
ATOM  46173  CA  VAL C 927     -10.076 -24.574  46.217  1.00  0.170          C  
ATOM  46174  C   VAL C 927      -9.627 -23.877  47.510  1.00  0.140          C  
ATOM  46175  O   VAL C 927      -8.421 -23.741  47.772  1.00  0.140          O  
ATOM  46176  CB  VAL C 927     -10.315 -23.585  45.046  1.00  0.230          C  
ATOM  46177  CG1 VAL C 927     -10.660 -24.380  43.777  1.00  0.230          C  
ATOM  46178  CG2 VAL C 927     -11.380 -22.567  45.354  1.00  0.230          C  
ATOM  46179  H   VAL C 927     -12.177 -25.115  46.111  1.00  0.180          H  
ATOM  46180  HA  VAL C 927      -9.272 -25.238  45.898  1.00  0.200          H  
ATOM  46181  HB  VAL C 927      -9.454 -23.088  44.863  1.00  0.280          H  
ATOM  46182 1HG1 VAL C 927     -10.785 -23.697  42.938  1.00  0.280          H  
ATOM  46183 2HG1 VAL C 927      -9.846 -25.061  43.567  1.00  0.280          H  
ATOM  46184 3HG1 VAL C 927     -11.574 -24.942  43.922  1.00  0.280          H  
ATOM  46185 1HG2 VAL C 927     -11.497 -21.902  44.502  1.00  0.280          H  
ATOM  46186 2HG2 VAL C 927     -12.282 -23.075  45.534  1.00  0.280          H  
ATOM  46187 3HG2 VAL C 927     -11.118 -21.976  46.221  1.00  0.280          H  
ATOM  46188  N   GLY C 928     -10.594 -23.459  48.335  1.00  0.190          N  
ATOM  46189  CA  GLY C 928     -10.320 -22.838  49.612  1.00  0.220          C  
ATOM  46190  C   GLY C 928      -9.532 -23.806  50.482  1.00  0.220          C  
ATOM  46191  O   GLY C 928      -8.503 -23.447  51.067  1.00  0.220          O  
ATOM  46192  H   GLY C 928     -11.580 -23.550  48.069  1.00  0.230          H  
ATOM  46193 1HA  GLY C 928      -9.766 -21.913  49.470  1.00  0.260          H  
ATOM  46194 2HA  GLY C 928     -11.267 -22.591  50.091  1.00  0.260          H  
ATOM  46195  N   LEU C 929     -10.020 -25.032  50.576  1.00  0.220          N  
ATOM  46196  CA  LEU C 929      -9.363 -26.034  51.363  1.00  0.230          C  
ATOM  46197  C   LEU C 929      -7.975 -26.347  50.837  1.00  0.180          C  
ATOM  46198  O   LEU C 929      -7.047 -26.490  51.627  1.00  0.170          O  
ATOM  46199  CB  LEU C 929     -10.248 -27.261  51.487  1.00  0.320          C  
ATOM  46200  CG  LEU C 929      -9.656 -28.417  52.246  1.00  0.320          C  
ATOM  46201  CD1 LEU C 929      -9.228 -27.987  53.674  1.00  0.320          C  
ATOM  46202  CD2 LEU C 929     -10.714 -29.513  52.302  1.00  0.320          C  
ATOM  46203  H   LEU C 929     -10.892 -25.268  50.101  1.00  0.260          H  
ATOM  46204  HA  LEU C 929      -9.257 -25.615  52.359  1.00  0.280          H  
ATOM  46205 1HB  LEU C 929     -11.182 -26.969  51.973  1.00  0.380          H  
ATOM  46206 2HB  LEU C 929     -10.489 -27.606  50.478  1.00  0.380          H  
ATOM  46207  HG  LEU C 929      -8.788 -28.775  51.722  1.00  0.380          H  
ATOM  46208 1HD1 LEU C 929      -8.795 -28.826  54.165  1.00  0.380          H  
ATOM  46209 2HD1 LEU C 929      -8.479 -27.217  53.639  1.00  0.380          H  
ATOM  46210 3HD1 LEU C 929     -10.082 -27.625  54.231  1.00  0.380          H  
ATOM  46211 1HD2 LEU C 929     -10.330 -30.371  52.809  1.00  0.380          H  
ATOM  46212 2HD2 LEU C 929     -11.596 -29.144  52.829  1.00  0.380          H  
ATOM  46213 3HD2 LEU C 929     -10.991 -29.795  51.286  1.00  0.380          H  
ATOM  46214  N   LEU C 930      -7.784 -26.432  49.525  1.00  0.130          N  
ATOM  46215  CA  LEU C 930      -6.446 -26.700  49.045  1.00  0.130          C  
ATOM  46216  C   LEU C 930      -5.475 -25.594  49.503  1.00  0.120          C  
ATOM  46217  O   LEU C 930      -4.319 -25.880  49.835  1.00  0.130          O  
ATOM  46218  CB  LEU C 930      -6.460 -26.815  47.538  1.00  0.180          C  
ATOM  46219  CG  LEU C 930      -5.194 -27.295  46.884  1.00  0.180          C  
ATOM  46220  CD1 LEU C 930      -4.844 -28.685  47.362  1.00  0.180          C  
ATOM  46221  CD2 LEU C 930      -5.416 -27.342  45.470  1.00  0.180          C  
ATOM  46222  H   LEU C 930      -8.568 -26.369  48.865  1.00  0.160          H  
ATOM  46223  HA  LEU C 930      -6.136 -27.636  49.485  1.00  0.160          H  
ATOM  46224 1HB  LEU C 930      -7.270 -27.490  47.255  1.00  0.220          H  
ATOM  46225 2HB  LEU C 930      -6.694 -25.828  47.128  1.00  0.220          H  
ATOM  46226  HG  LEU C 930      -4.369 -26.622  47.105  1.00  0.220          H  
ATOM  46227 1HD1 LEU C 930      -3.993 -29.002  46.828  1.00  0.220          H  
ATOM  46228 2HD1 LEU C 930      -4.632 -28.710  48.423  1.00  0.220          H  
ATOM  46229 3HD1 LEU C 930      -5.668 -29.361  47.137  1.00  0.220          H  
ATOM  46230 1HD2 LEU C 930      -4.534 -27.691  44.998  1.00  0.220          H  
ATOM  46231 2HD2 LEU C 930      -6.224 -28.032  45.279  1.00  0.220          H  
ATOM  46232 3HD2 LEU C 930      -5.668 -26.371  45.103  1.00  0.220          H  
ATOM  46233  N   THR C 931      -5.951 -24.333  49.531  1.00  0.110          N  
ATOM  46234  CA  THR C 931      -5.144 -23.202  50.004  1.00  0.120          C  
ATOM  46235  C   THR C 931      -4.774 -23.405  51.481  1.00  0.120          C  
ATOM  46236  O   THR C 931      -3.610 -23.217  51.862  1.00  0.120          O  
ATOM  46237  CB  THR C 931      -5.879 -21.848  49.817  1.00  0.160          C  
ATOM  46238  OG1 THR C 931      -6.142 -21.643  48.418  1.00  0.160          O  
ATOM  46239  CG2 THR C 931      -5.006 -20.679  50.352  1.00  0.160          C  
ATOM  46240  H   THR C 931      -6.893 -24.165  49.165  1.00  0.130          H  
ATOM  46241  HA  THR C 931      -4.226 -23.167  49.431  1.00  0.140          H  
ATOM  46242  HB  THR C 931      -6.816 -21.857  50.356  1.00  0.200          H  
ATOM  46243  HG1 THR C 931      -6.824 -22.283  48.138  1.00  0.200          H  
ATOM  46244 1HG2 THR C 931      -5.529 -19.737  50.213  1.00  0.200          H  
ATOM  46245 2HG2 THR C 931      -4.808 -20.817  51.413  1.00  0.200          H  
ATOM  46246 3HG2 THR C 931      -4.060 -20.649  49.810  1.00  0.200          H  
ATOM  46247  N   VAL C 932      -5.756 -23.805  52.307  1.00  0.130          N  
ATOM  46248  CA  VAL C 932      -5.508 -24.065  53.729  1.00  0.130          C  
ATOM  46249  C   VAL C 932      -4.511 -25.201  53.895  1.00  0.130          C  
ATOM  46250  O   VAL C 932      -3.637 -25.132  54.760  1.00  0.140          O  
ATOM  46251  CB  VAL C 932      -6.797 -24.406  54.496  1.00  0.180          C  
ATOM  46252  CG1 VAL C 932      -6.458 -24.891  55.944  1.00  0.180          C  
ATOM  46253  CG2 VAL C 932      -7.696 -23.166  54.547  1.00  0.180          C  
ATOM  46254  H   VAL C 932      -6.703 -23.885  51.914  1.00  0.160          H  
ATOM  46255  HA  VAL C 932      -5.081 -23.166  54.169  1.00  0.160          H  
ATOM  46256  HB  VAL C 932      -7.308 -25.211  53.982  1.00  0.220          H  
ATOM  46257 1HG1 VAL C 932      -7.367 -25.140  56.457  1.00  0.220          H  
ATOM  46258 2HG1 VAL C 932      -5.829 -25.777  55.917  1.00  0.220          H  
ATOM  46259 3HG1 VAL C 932      -5.937 -24.097  56.487  1.00  0.220          H  
ATOM  46260 1HG2 VAL C 932      -8.610 -23.412  55.072  1.00  0.220          H  
ATOM  46261 2HG2 VAL C 932      -7.191 -22.358  55.066  1.00  0.220          H  
ATOM  46262 3HG2 VAL C 932      -7.932 -22.851  53.535  1.00  0.220          H  
ATOM  46263  N   ILE C 933      -4.667 -26.261  53.103  1.00  0.130          N  
ATOM  46264  CA  ILE C 933      -3.771 -27.398  53.147  1.00  0.140          C  
ATOM  46265  C   ILE C 933      -2.370 -26.969  52.793  1.00  0.140          C  
ATOM  46266  O   ILE C 933      -1.424 -27.367  53.472  1.00  0.140          O  
ATOM  46267  CB  ILE C 933      -4.233 -28.515  52.201  1.00  0.190          C  
ATOM  46268  CG1 ILE C 933      -5.538 -29.123  52.759  1.00  0.190          C  
ATOM  46269  CG2 ILE C 933      -3.123 -29.547  52.029  1.00  0.190          C  
ATOM  46270  CD1 ILE C 933      -6.270 -30.035  51.795  1.00  0.190          C  
ATOM  46271  H   ILE C 933      -5.447 -26.262  52.446  1.00  0.160          H  
ATOM  46272  HA  ILE C 933      -3.765 -27.793  54.160  1.00  0.170          H  
ATOM  46273  HB  ILE C 933      -4.474 -28.089  51.233  1.00  0.230          H  
ATOM  46274 1HG1 ILE C 933      -5.303 -29.667  53.663  1.00  0.230          H  
ATOM  46275 2HG1 ILE C 933      -6.206 -28.318  53.031  1.00  0.230          H  
ATOM  46276 1HG2 ILE C 933      -3.441 -30.341  51.365  1.00  0.230          H  
ATOM  46277 2HG2 ILE C 933      -2.225 -29.096  51.611  1.00  0.230          H  
ATOM  46278 3HG2 ILE C 933      -2.905 -29.938  52.996  1.00  0.230          H  
ATOM  46279 1HD1 ILE C 933      -7.170 -30.407  52.276  1.00  0.230          H  
ATOM  46280 2HD1 ILE C 933      -6.540 -29.478  50.903  1.00  0.230          H  
ATOM  46281 3HD1 ILE C 933      -5.650 -30.876  51.518  1.00  0.230          H  
ATOM  46282  N   GLY C 934      -2.228 -26.177  51.732  1.00  0.140          N  
ATOM  46283  CA  GLY C 934      -0.942 -25.671  51.311  1.00  0.140          C  
ATOM  46284  C   GLY C 934      -0.259 -24.939  52.462  1.00  0.140          C  
ATOM  46285  O   GLY C 934       0.871 -25.270  52.830  1.00  0.150          O  
ATOM  46286  H   GLY C 934      -3.052 -25.933  51.178  1.00  0.170          H  
ATOM  46287 1HA  GLY C 934      -0.322 -26.497  50.969  1.00  0.170          H  
ATOM  46288 2HA  GLY C 934      -1.087 -24.992  50.470  1.00  0.170          H  
ATOM  46289  N   LEU C 935      -0.944 -23.953  53.045  1.00  0.140          N  
ATOM  46290  CA  LEU C 935      -0.382 -23.196  54.156  1.00  0.150          C  
ATOM  46291  C   LEU C 935      -0.103 -24.051  55.395  1.00  0.150          C  
ATOM  46292  O   LEU C 935       0.936 -23.867  56.035  1.00  0.150          O  
ATOM  46293  CB  LEU C 935      -1.317 -22.033  54.465  1.00  0.210          C  
ATOM  46294  CG  LEU C 935      -1.307 -20.868  53.435  1.00  0.210          C  
ATOM  46295  CD1 LEU C 935      -2.482 -19.947  53.642  1.00  0.210          C  
ATOM  46296  CD2 LEU C 935      -0.024 -20.033  53.648  1.00  0.210          C  
ATOM  46297  H   LEU C 935      -1.882 -23.730  52.694  1.00  0.170          H  
ATOM  46298  HA  LEU C 935       0.570 -22.798  53.826  1.00  0.180          H  
ATOM  46299 1HB  LEU C 935      -2.319 -22.450  54.455  1.00  0.250          H  
ATOM  46300 2HB  LEU C 935      -1.100 -21.641  55.458  1.00  0.250          H  
ATOM  46301  HG  LEU C 935      -1.354 -21.272  52.426  1.00  0.250          H  
ATOM  46302 1HD1 LEU C 935      -2.433 -19.164  52.911  1.00  0.250          H  
ATOM  46303 2HD1 LEU C 935      -3.411 -20.504  53.509  1.00  0.250          H  
ATOM  46304 3HD1 LEU C 935      -2.444 -19.519  54.636  1.00  0.250          H  
ATOM  46305 1HD2 LEU C 935      -0.017 -19.223  52.963  1.00  0.250          H  
ATOM  46306 2HD2 LEU C 935      -0.014 -19.636  54.662  1.00  0.250          H  
ATOM  46307 3HD2 LEU C 935       0.868 -20.630  53.499  1.00  0.250          H  
ATOM  46308  N   SER C 936      -0.991 -24.994  55.727  1.00  0.150          N  
ATOM  46309  CA  SER C 936      -0.783 -25.868  56.873  1.00  0.150          C  
ATOM  46310  C   SER C 936       0.473 -26.705  56.658  1.00  0.150          C  
ATOM  46311  O   SER C 936       1.324 -26.827  57.554  1.00  0.150          O  
ATOM  46312  CB  SER C 936      -1.981 -26.769  57.067  1.00  0.210          C  
ATOM  46313  OG  SER C 936      -1.803 -27.594  58.171  1.00  0.210          O  
ATOM  46314  H   SER C 936      -1.858 -25.096  55.197  1.00  0.180          H  
ATOM  46315  HA  SER C 936      -0.648 -25.254  57.762  1.00  0.180          H  
ATOM  46316 1HB  SER C 936      -2.877 -26.164  57.192  1.00  0.250          H  
ATOM  46317 2HB  SER C 936      -2.122 -27.377  56.175  1.00  0.250          H  
ATOM  46318  HG  SER C 936      -2.581 -28.154  58.207  1.00  0.250          H  
ATOM  46319  N   ALA C 937       0.597 -27.286  55.452  1.00  0.150          N  
ATOM  46320  CA  ALA C 937       1.756 -28.075  55.101  1.00  0.160          C  
ATOM  46321  C   ALA C 937       2.994 -27.222  55.145  1.00  0.160          C  
ATOM  46322  O   ALA C 937       4.000 -27.653  55.687  1.00  0.160          O  
ATOM  46323  CB  ALA C 937       1.587 -28.686  53.727  1.00  0.220          C  
ATOM  46324  H   ALA C 937      -0.145 -27.175  54.759  1.00  0.180          H  
ATOM  46325  HA  ALA C 937       1.875 -28.866  55.823  1.00  0.190          H  
ATOM  46326 1HB  ALA C 937       2.463 -29.285  53.484  1.00  0.260          H  
ATOM  46327 2HB  ALA C 937       0.697 -29.314  53.722  1.00  0.260          H  
ATOM  46328 3HB  ALA C 937       1.472 -27.887  52.992  1.00  0.260          H  
ATOM  46329  N   LYS C 938       2.926 -25.986  54.654  1.00  0.150          N  
ATOM  46330  CA  LYS C 938       4.092 -25.134  54.682  1.00  0.170          C  
ATOM  46331  C   LYS C 938       4.571 -24.872  56.095  1.00  0.180          C  
ATOM  46332  O   LYS C 938       5.783 -24.891  56.351  1.00  0.200          O  
ATOM  46333  CB  LYS C 938       3.847 -23.831  53.971  1.00  0.230          C  
ATOM  46334  CG  LYS C 938       5.055 -23.016  53.969  1.00  0.230          C  
ATOM  46335  CD  LYS C 938       4.927 -21.832  53.125  1.00  0.230          C  
ATOM  46336  CE  LYS C 938       6.245 -21.103  53.088  1.00  0.230          C  
ATOM  46337  NZ  LYS C 938       6.119 -19.881  52.421  1.00  0.230          N  
ATOM  46338  H   LYS C 938       2.072 -25.660  54.193  1.00  0.180          H  
ATOM  46339  HA  LYS C 938       4.894 -25.644  54.159  1.00  0.200          H  
ATOM  46340 1HB  LYS C 938       3.529 -24.022  52.945  1.00  0.280          H  
ATOM  46341 2HB  LYS C 938       3.051 -23.279  54.474  1.00  0.280          H  
ATOM  46342 1HG  LYS C 938       5.234 -22.649  54.983  1.00  0.280          H  
ATOM  46343 2HG  LYS C 938       5.879 -23.619  53.699  1.00  0.280          H  
ATOM  46344 1HD  LYS C 938       4.639 -22.115  52.115  1.00  0.280          H  
ATOM  46345 2HD  LYS C 938       4.157 -21.183  53.533  1.00  0.280          H  
ATOM  46346 1HE  LYS C 938       6.586 -20.912  54.096  1.00  0.280          H  
ATOM  46347 2HE  LYS C 938       6.983 -21.702  52.569  1.00  0.280          H  
ATOM  46348 1HZ  LYS C 938       7.014 -19.399  52.411  1.00  0.280          H  
ATOM  46349 2HZ  LYS C 938       5.798 -19.997  51.465  1.00  0.280          H  
ATOM  46350 3HZ  LYS C 938       5.439 -19.367  52.977  1.00  0.280          H  
ATOM  46351  N   ASN C 939       3.636 -24.609  57.016  1.00  0.170          N  
ATOM  46352  CA  ASN C 939       4.027 -24.370  58.393  1.00  0.180          C  
ATOM  46353  C   ASN C 939       4.717 -25.615  58.923  1.00  0.180          C  
ATOM  46354  O   ASN C 939       5.770 -25.525  59.564  1.00  0.200          O  
ATOM  46355  CB  ASN C 939       2.808 -24.076  59.256  1.00  0.250          C  
ATOM  46356  CG  ASN C 939       2.191 -22.731  59.020  1.00  0.250          C  
ATOM  46357  OD1 ASN C 939       2.822 -21.800  58.517  1.00  0.250          O  
ATOM  46358  ND2 ASN C 939       0.937 -22.610  59.379  1.00  0.250          N  
ATOM  46359  H   ASN C 939       2.654 -24.530  56.727  1.00  0.200          H  
ATOM  46360  HA  ASN C 939       4.732 -23.540  58.431  1.00  0.220          H  
ATOM  46361 1HB  ASN C 939       2.048 -24.835  59.065  1.00  0.300          H  
ATOM  46362 2HB  ASN C 939       3.085 -24.154  60.307  1.00  0.300          H  
ATOM  46363 1HD2 ASN C 939       0.464 -21.740  59.244  1.00  0.300          H  
ATOM  46364 2HD2 ASN C 939       0.452 -23.386  59.781  1.00  0.300          H  
ATOM  46365  N   ALA C 940       4.142 -26.792  58.616  1.00  0.180          N  
ATOM  46366  CA  ALA C 940       4.715 -28.053  59.051  1.00  0.180          C  
ATOM  46367  C   ALA C 940       6.104 -28.272  58.463  1.00  0.180          C  
ATOM  46368  O   ALA C 940       7.009 -28.737  59.159  1.00  0.180          O  
ATOM  46369  CB  ALA C 940       3.808 -29.207  58.661  1.00  0.250          C  
ATOM  46370  H   ALA C 940       3.250 -26.796  58.104  1.00  0.220          H  
ATOM  46371  HA  ALA C 940       4.805 -28.011  60.129  1.00  0.220          H  
ATOM  46372 1HB  ALA C 940       4.230 -30.142  59.024  1.00  0.300          H  
ATOM  46373 2HB  ALA C 940       2.825 -29.059  59.087  1.00  0.300          H  
ATOM  46374 3HB  ALA C 940       3.720 -29.239  57.599  1.00  0.300          H  
ATOM  46375  N   ILE C 941       6.300 -27.889  57.199  1.00  0.170          N  
ATOM  46376  CA  ILE C 941       7.589 -28.086  56.565  1.00  0.170          C  
ATOM  46377  C   ILE C 941       8.626 -27.283  57.297  1.00  0.170          C  
ATOM  46378  O   ILE C 941       9.682 -27.814  57.626  1.00  0.170          O  
ATOM  46379  CB  ILE C 941       7.601 -27.686  55.066  1.00  0.240          C  
ATOM  46380  CG1 ILE C 941       6.720 -28.644  54.272  1.00  0.240          C  
ATOM  46381  CG2 ILE C 941       9.066 -27.734  54.534  1.00  0.240          C  
ATOM  46382  CD1 ILE C 941       6.370 -28.186  52.856  1.00  0.240          C  
ATOM  46383  H   ILE C 941       5.505 -27.536  56.668  1.00  0.200          H  
ATOM  46384  HA  ILE C 941       7.844 -29.134  56.643  1.00  0.200          H  
ATOM  46385  HB  ILE C 941       7.197 -26.679  54.946  1.00  0.290          H  
ATOM  46386 1HG1 ILE C 941       7.224 -29.600  54.213  1.00  0.290          H  
ATOM  46387 2HG1 ILE C 941       5.820 -28.785  54.814  1.00  0.290          H  
ATOM  46388 1HG2 ILE C 941       9.111 -27.469  53.497  1.00  0.290          H  
ATOM  46389 2HG2 ILE C 941       9.690 -27.036  55.086  1.00  0.290          H  
ATOM  46390 3HG2 ILE C 941       9.471 -28.735  54.650  1.00  0.290          H  
ATOM  46391 1HD1 ILE C 941       5.730 -28.921  52.401  1.00  0.290          H  
ATOM  46392 2HD1 ILE C 941       5.844 -27.244  52.893  1.00  0.290          H  
ATOM  46393 3HD1 ILE C 941       7.264 -28.076  52.258  1.00  0.290          H  
ATOM  46394  N   LEU C 942       8.334 -26.013  57.565  1.00  0.170          N  
ATOM  46395  CA  LEU C 942       9.286 -25.162  58.253  1.00  0.170          C  
ATOM  46396  C   LEU C 942       9.581 -25.651  59.683  1.00  0.170          C  
ATOM  46397  O   LEU C 942      10.726 -25.583  60.127  1.00  0.180          O  
ATOM  46398  CB  LEU C 942       8.767 -23.725  58.217  1.00  0.240          C  
ATOM  46399  CG  LEU C 942       8.760 -23.051  56.798  1.00  0.240          C  
ATOM  46400  CD1 LEU C 942       7.997 -21.756  56.870  1.00  0.240          C  
ATOM  46401  CD2 LEU C 942      10.214 -22.768  56.311  1.00  0.240          C  
ATOM  46402  H   LEU C 942       7.430 -25.634  57.256  1.00  0.200          H  
ATOM  46403  HA  LEU C 942      10.221 -25.208  57.705  1.00  0.200          H  
ATOM  46404 1HB  LEU C 942       7.742 -23.720  58.604  1.00  0.290          H  
ATOM  46405 2HB  LEU C 942       9.383 -23.124  58.852  1.00  0.290          H  
ATOM  46406  HG  LEU C 942       8.255 -23.710  56.086  1.00  0.290          H  
ATOM  46407 1HD1 LEU C 942       7.984 -21.303  55.890  1.00  0.290          H  
ATOM  46408 2HD1 LEU C 942       6.970 -21.952  57.191  1.00  0.290          H  
ATOM  46409 3HD1 LEU C 942       8.469 -21.083  57.565  1.00  0.290          H  
ATOM  46410 1HD2 LEU C 942      10.177 -22.295  55.331  1.00  0.290          H  
ATOM  46411 2HD2 LEU C 942      10.709 -22.102  57.014  1.00  0.290          H  
ATOM  46412 3HD2 LEU C 942      10.786 -23.693  56.227  1.00  0.290          H  
ATOM  46413  N   ILE C 943       8.584 -26.178  60.411  1.00  0.190          N  
ATOM  46414  CA  ILE C 943       8.867 -26.691  61.762  1.00  0.200          C  
ATOM  46415  C   ILE C 943       9.849 -27.847  61.660  1.00  0.200          C  
ATOM  46416  O   ILE C 943      10.818 -27.922  62.427  1.00  0.200          O  
ATOM  46417  CB  ILE C 943       7.592 -27.195  62.502  1.00  0.280          C  
ATOM  46418  CG1 ILE C 943       6.643 -26.003  62.828  1.00  0.280          C  
ATOM  46419  CG2 ILE C 943       8.007 -27.955  63.840  1.00  0.280          C  
ATOM  46420  CD1 ILE C 943       5.217 -26.422  63.265  1.00  0.280          C  
ATOM  46421  H   ILE C 943       7.625 -26.169  60.040  1.00  0.230          H  
ATOM  46422  HA  ILE C 943       9.335 -25.917  62.352  1.00  0.240          H  
ATOM  46423  HB  ILE C 943       7.050 -27.873  61.846  1.00  0.330          H  
ATOM  46424 1HG1 ILE C 943       7.089 -25.413  63.629  1.00  0.330          H  
ATOM  46425 2HG1 ILE C 943       6.559 -25.373  61.946  1.00  0.330          H  
ATOM  46426 1HG2 ILE C 943       7.125 -28.323  64.355  1.00  0.330          H  
ATOM  46427 2HG2 ILE C 943       8.648 -28.808  63.616  1.00  0.330          H  
ATOM  46428 3HG2 ILE C 943       8.546 -27.266  64.499  1.00  0.330          H  
ATOM  46429 1HD1 ILE C 943       4.624 -25.535  63.468  1.00  0.330          H  
ATOM  46430 2HD1 ILE C 943       4.746 -26.989  62.462  1.00  0.330          H  
ATOM  46431 3HD1 ILE C 943       5.255 -27.029  64.161  1.00  0.330          H  
ATOM  46432  N   VAL C 944       9.573 -28.767  60.735  1.00  0.190          N  
ATOM  46433  CA  VAL C 944      10.400 -29.940  60.527  1.00  0.200          C  
ATOM  46434  C   VAL C 944      11.803 -29.584  60.038  1.00  0.200          C  
ATOM  46435  O   VAL C 944      12.776 -30.125  60.558  1.00  0.200          O  
ATOM  46436  CB  VAL C 944       9.699 -30.888  59.540  1.00  0.280          C  
ATOM  46437  CG1 VAL C 944      10.611 -32.029  59.137  1.00  0.280          C  
ATOM  46438  CG2 VAL C 944       8.427 -31.442  60.199  1.00  0.280          C  
ATOM  46439  H   VAL C 944       8.738 -28.641  60.152  1.00  0.230          H  
ATOM  46440  HA  VAL C 944      10.494 -30.458  61.482  1.00  0.240          H  
ATOM  46441  HB  VAL C 944       9.431 -30.329  58.645  1.00  0.330          H  
ATOM  46442 1HG1 VAL C 944      10.076 -32.670  58.440  1.00  0.330          H  
ATOM  46443 2HG1 VAL C 944      11.506 -31.655  58.668  1.00  0.330          H  
ATOM  46444 3HG1 VAL C 944      10.885 -32.590  59.996  1.00  0.330          H  
ATOM  46445 1HG2 VAL C 944       7.909 -32.094  59.501  1.00  0.330          H  
ATOM  46446 2HG2 VAL C 944       8.693 -31.999  61.085  1.00  0.330          H  
ATOM  46447 3HG2 VAL C 944       7.766 -30.634  60.482  1.00  0.330          H  
ATOM  46448  N   GLU C 945      11.925 -28.694  59.043  1.00  0.190          N  
ATOM  46449  CA  GLU C 945      13.240 -28.313  58.542  1.00  0.190          C  
ATOM  46450  C   GLU C 945      14.087 -27.654  59.616  1.00  0.200          C  
ATOM  46451  O   GLU C 945      15.284 -27.940  59.709  1.00  0.210          O  
ATOM  46452  CB  GLU C 945      13.139 -27.361  57.345  1.00  0.270          C  
ATOM  46453  CG  GLU C 945      12.659 -27.989  56.048  1.00  0.270          C  
ATOM  46454  CD  GLU C 945      12.523 -27.001  54.951  1.00  0.270          C  
ATOM  46455  OE1 GLU C 945      12.612 -25.831  55.223  1.00  0.270          O  
ATOM  46456  OE2 GLU C 945      12.334 -27.417  53.836  1.00  0.270          O  
ATOM  46457  H   GLU C 945      11.091 -28.297  58.618  1.00  0.230          H  
ATOM  46458  HA  GLU C 945      13.749 -29.217  58.213  1.00  0.230          H  
ATOM  46459 1HB  GLU C 945      12.443 -26.557  57.595  1.00  0.320          H  
ATOM  46460 2HB  GLU C 945      14.109 -26.905  57.160  1.00  0.320          H  
ATOM  46461 1HG  GLU C 945      13.358 -28.768  55.745  1.00  0.320          H  
ATOM  46462 2HG  GLU C 945      11.696 -28.449  56.223  1.00  0.320          H  
ATOM  46463  N   PHE C 946      13.483 -26.797  60.447  1.00  0.210          N  
ATOM  46464  CA  PHE C 946      14.243 -26.163  61.506  1.00  0.220          C  
ATOM  46465  C   PHE C 946      14.673 -27.210  62.533  1.00  0.230          C  
ATOM  46466  O   PHE C 946      15.823 -27.196  62.983  1.00  0.270          O  
ATOM  46467  CB  PHE C 946      13.443 -25.002  62.115  1.00  0.300          C  
ATOM  46468  CG  PHE C 946      13.536 -23.675  61.294  1.00  0.300          C  
ATOM  46469  CD1 PHE C 946      13.036 -23.551  59.985  1.00  0.300          C  
ATOM  46470  CD2 PHE C 946      14.123 -22.543  61.860  1.00  0.300          C  
ATOM  46471  CE1 PHE C 946      13.137 -22.359  59.291  1.00  0.300          C  
ATOM  46472  CE2 PHE C 946      14.217 -21.349  61.162  1.00  0.300          C  
ATOM  46473  CZ  PHE C 946      13.728 -21.261  59.878  1.00  0.300          C  
ATOM  46474  H   PHE C 946      12.494 -26.555  60.325  1.00  0.250          H  
ATOM  46475  HA  PHE C 946      15.146 -25.733  61.069  1.00  0.260          H  
ATOM  46476 1HB  PHE C 946      12.390 -25.288  62.180  1.00  0.360          H  
ATOM  46477 2HB  PHE C 946      13.792 -24.804  63.129  1.00  0.360          H  
ATOM  46478  HD1 PHE C 946      12.577 -24.397  59.495  1.00  0.360          H  
ATOM  46479  HD2 PHE C 946      14.518 -22.604  62.869  1.00  0.360          H  
ATOM  46480  HE1 PHE C 946      12.753 -22.293  58.275  1.00  0.360          H  
ATOM  46481  HE2 PHE C 946      14.684 -20.479  61.628  1.00  0.360          H  
ATOM  46482  HZ  PHE C 946      13.808 -20.324  59.329  1.00  0.360          H  
ATOM  46483  N   ALA C 947      13.778 -28.138  62.904  1.00  0.220          N  
ATOM  46484  CA  ALA C 947      14.169 -29.178  63.844  1.00  0.230          C  
ATOM  46485  C   ALA C 947      15.293 -30.034  63.241  1.00  0.230          C  
ATOM  46486  O   ALA C 947      16.218 -30.431  63.954  1.00  0.240          O  
ATOM  46487  CB  ALA C 947      12.980 -30.022  64.228  1.00  0.320          C  
ATOM  46488  H   ALA C 947      12.813 -28.117  62.555  1.00  0.260          H  
ATOM  46489  HA  ALA C 947      14.552 -28.695  64.742  1.00  0.280          H  
ATOM  46490 1HB  ALA C 947      13.296 -30.762  64.951  1.00  0.380          H  
ATOM  46491 2HB  ALA C 947      12.213 -29.390  64.664  1.00  0.380          H  
ATOM  46492 3HB  ALA C 947      12.582 -30.508  63.338  1.00  0.380          H  
ATOM  46493  N   ASN C 948      15.240 -30.305  61.926  1.00  0.220          N  
ATOM  46494  CA  ASN C 948      16.297 -31.083  61.296  1.00  0.230          C  
ATOM  46495  C   ASN C 948      17.631 -30.348  61.361  1.00  0.230          C  
ATOM  46496  O   ASN C 948      18.653 -30.977  61.647  1.00  0.240          O  
ATOM  46497  CB  ASN C 948      15.957 -31.420  59.860  1.00  0.320          C  
ATOM  46498  CG  ASN C 948      14.936 -32.507  59.716  1.00  0.320          C  
ATOM  46499  OD1 ASN C 948      14.717 -33.324  60.616  1.00  0.320          O  
ATOM  46500  ND2 ASN C 948      14.325 -32.545  58.573  1.00  0.320          N  
ATOM  46501  H   ASN C 948      14.426 -30.013  61.379  1.00  0.260          H  
ATOM  46502  HA  ASN C 948      16.410 -32.014  61.848  1.00  0.280          H  
ATOM  46503 1HB  ASN C 948      15.578 -30.527  59.369  1.00  0.380          H  
ATOM  46504 2HB  ASN C 948      16.864 -31.716  59.334  1.00  0.380          H  
ATOM  46505 1HD2 ASN C 948      13.657 -33.268  58.391  1.00  0.380          H  
ATOM  46506 2HD2 ASN C 948      14.553 -31.868  57.874  1.00  0.380          H  
ATOM  46507  N   GLU C 949      17.632 -29.020  61.145  1.00  0.230          N  
ATOM  46508  CA  GLU C 949      18.873 -28.251  61.243  1.00  0.250          C  
ATOM  46509  C   GLU C 949      19.452 -28.412  62.644  1.00  0.240          C  
ATOM  46510  O   GLU C 949      20.662 -28.593  62.815  1.00  0.220          O  
ATOM  46511  CB  GLU C 949      18.645 -26.752  60.967  1.00  0.340          C  
ATOM  46512  CG  GLU C 949      19.946 -25.885  60.961  1.00  0.340          C  
ATOM  46513  CD  GLU C 949      19.699 -24.387  60.719  1.00  0.340          C  
ATOM  46514  OE1 GLU C 949      18.560 -24.002  60.732  1.00  0.340          O  
ATOM  46515  OE2 GLU C 949      20.652 -23.648  60.484  1.00  0.340          O  
ATOM  46516  H   GLU C 949      16.764 -28.561  60.841  1.00  0.280          H  
ATOM  46517  HA  GLU C 949      19.589 -28.642  60.520  1.00  0.300          H  
ATOM  46518 1HB  GLU C 949      18.147 -26.634  60.005  1.00  0.410          H  
ATOM  46519 2HB  GLU C 949      17.978 -26.344  61.729  1.00  0.410          H  
ATOM  46520 1HG  GLU C 949      20.434 -26.004  61.922  1.00  0.410          H  
ATOM  46521 2HG  GLU C 949      20.621 -26.270  60.197  1.00  0.410          H  
ATOM  46522  N   MET C 950      18.583 -28.328  63.655  1.00  0.250          N  
ATOM  46523  CA  MET C 950      19.039 -28.466  65.025  1.00  0.260          C  
ATOM  46524  C   MET C 950      19.598 -29.866  65.289  1.00  0.270          C  
ATOM  46525  O   MET C 950      20.643 -29.998  65.937  1.00  0.300          O  
ATOM  46526  CB  MET C 950      17.905 -28.134  65.988  1.00  0.360          C  
ATOM  46527  CG  MET C 950      17.416 -26.688  65.989  1.00  0.360          C  
ATOM  46528  SD  MET C 950      18.683 -25.486  66.416  1.00  0.360          S  
ATOM  46529  CE  MET C 950      19.165 -24.884  64.785  1.00  0.360          C  
ATOM  46530  H   MET C 950      17.599 -28.120  63.445  1.00  0.300          H  
ATOM  46531  HA  MET C 950      19.852 -27.765  65.188  1.00  0.310          H  
ATOM  46532 1HB  MET C 950      17.054 -28.706  65.692  1.00  0.430          H  
ATOM  46533 2HB  MET C 950      18.163 -28.417  66.995  1.00  0.430          H  
ATOM  46534 1HG  MET C 950      17.035 -26.439  65.004  1.00  0.430          H  
ATOM  46535 2HG  MET C 950      16.594 -26.591  66.699  1.00  0.430          H  
ATOM  46536 1HE  MET C 950      19.936 -24.129  64.894  1.00  0.430          H  
ATOM  46537 2HE  MET C 950      19.545 -25.696  64.179  1.00  0.430          H  
ATOM  46538 3HE  MET C 950      18.298 -24.448  64.283  1.00  0.430          H  
ATOM  46539  N   ASN C 951      18.965 -30.909  64.732  1.00  0.260          N  
ATOM  46540  CA  ASN C 951      19.472 -32.270  64.919  1.00  0.280          C  
ATOM  46541  C   ASN C 951      20.870 -32.394  64.290  1.00  0.280          C  
ATOM  46542  O   ASN C 951      21.784 -32.981  64.874  1.00  0.320          O  
ATOM  46543  CB  ASN C 951      18.555 -33.299  64.262  1.00  0.380          C  
ATOM  46544  CG  ASN C 951      17.227 -33.510  64.952  1.00  0.380          C  
ATOM  46545  OD1 ASN C 951      17.026 -33.172  66.107  1.00  0.380          O  
ATOM  46546  ND2 ASN C 951      16.306 -34.091  64.231  1.00  0.380          N  
ATOM  46547  H   ASN C 951      18.075 -30.752  64.249  1.00  0.310          H  
ATOM  46548  HA  ASN C 951      19.555 -32.478  65.988  1.00  0.340          H  
ATOM  46549 1HB  ASN C 951      18.361 -32.993  63.238  1.00  0.460          H  
ATOM  46550 2HB  ASN C 951      19.074 -34.254  64.217  1.00  0.460          H  
ATOM  46551 1HD2 ASN C 951      15.404 -34.263  64.622  1.00  0.460          H  
ATOM  46552 2HD2 ASN C 951      16.506 -34.364  63.290  1.00  0.460          H  
ATOM  46553  N   GLN C 952      21.062 -31.770  63.119  1.00  0.250          N  
ATOM  46554  CA  GLN C 952      22.341 -31.798  62.400  1.00  0.270          C  
ATOM  46555  C   GLN C 952      23.452 -31.152  63.221  1.00  0.280          C  
ATOM  46556  O   GLN C 952      24.607 -31.584  63.175  1.00  0.290          O  
ATOM  46557  CB  GLN C 952      22.212 -31.109  61.040  1.00  0.370          C  
ATOM  46558  CG  GLN C 952      21.372 -31.877  60.028  1.00  0.370          C  
ATOM  46559  CD  GLN C 952      21.123 -31.080  58.772  1.00  0.370          C  
ATOM  46560  OE1 GLN C 952      21.387 -29.874  58.744  1.00  0.370          O  
ATOM  46561  NE2 GLN C 952      20.619 -31.736  57.733  1.00  0.370          N  
ATOM  46562  H   GLN C 952      20.252 -31.321  62.677  1.00  0.300          H  
ATOM  46563  HA  GLN C 952      22.612 -32.838  62.229  1.00  0.320          H  
ATOM  46564 1HB  GLN C 952      21.761 -30.131  61.175  1.00  0.440          H  
ATOM  46565 2HB  GLN C 952      23.202 -30.954  60.616  1.00  0.440          H  
ATOM  46566 1HG  GLN C 952      21.912 -32.779  59.751  1.00  0.440          H  
ATOM  46567 2HG  GLN C 952      20.422 -32.143  60.468  1.00  0.440          H  
ATOM  46568 1HE2 GLN C 952      20.437 -31.253  56.874  1.00  0.440          H  
ATOM  46569 2HE2 GLN C 952      20.422 -32.715  57.803  1.00  0.440          H  
ATOM  46570  N   LYS C 953      23.090 -30.143  64.009  1.00  0.350          N  
ATOM  46571  CA  LYS C 953      24.021 -29.432  64.873  1.00  0.410          C  
ATOM  46572  C   LYS C 953      24.260 -30.126  66.222  1.00  0.460          C  
ATOM  46573  O   LYS C 953      24.998 -29.601  67.060  1.00  0.540          O  
ATOM  46574  CB  LYS C 953      23.548 -27.998  65.107  1.00  0.550          C  
ATOM  46575  CG  LYS C 953      23.598 -27.122  63.872  1.00  0.550          C  
ATOM  46576  CD  LYS C 953      23.122 -25.714  64.167  1.00  0.550          C  
ATOM  46577  CE  LYS C 953      23.239 -24.833  62.931  1.00  0.550          C  
ATOM  46578  NZ  LYS C 953      22.737 -23.458  63.171  1.00  0.550          N  
ATOM  46579  H   LYS C 953      22.122 -29.807  63.948  1.00  0.420          H  
ATOM  46580  HA  LYS C 953      24.981 -29.387  64.359  1.00  0.490          H  
ATOM  46581 1HB  LYS C 953      22.513 -28.020  65.456  1.00  0.660          H  
ATOM  46582 2HB  LYS C 953      24.148 -27.534  65.887  1.00  0.660          H  
ATOM  46583 1HG  LYS C 953      24.622 -27.086  63.502  1.00  0.660          H  
ATOM  46584 2HG  LYS C 953      22.969 -27.557  63.096  1.00  0.660          H  
ATOM  46585 1HD  LYS C 953      22.079 -25.751  64.481  1.00  0.660          H  
ATOM  46586 2HD  LYS C 953      23.713 -25.286  64.975  1.00  0.660          H  
ATOM  46587 1HE  LYS C 953      24.283 -24.779  62.632  1.00  0.660          H  
ATOM  46588 2HE  LYS C 953      22.668 -25.279  62.123  1.00  0.660          H  
ATOM  46589 1HZ  LYS C 953      22.833 -22.924  62.316  1.00  0.660          H  
ATOM  46590 2HZ  LYS C 953      21.760 -23.497  63.431  1.00  0.660          H  
ATOM  46591 3HZ  LYS C 953      23.268 -23.020  63.909  1.00  0.660          H  
ATOM  46592  N   GLY C 954      23.643 -31.293  66.449  1.00  0.440          N  
ATOM  46593  CA  GLY C 954      23.839 -32.032  67.690  1.00  0.520          C  
ATOM  46594  C   GLY C 954      22.745 -31.942  68.761  1.00  0.500          C  
ATOM  46595  O   GLY C 954      22.976 -32.390  69.888  1.00  0.560          O  
ATOM  46596  H   GLY C 954      23.038 -31.709  65.737  1.00  0.530          H  
ATOM  46597 1HA  GLY C 954      23.970 -33.082  67.427  1.00  0.620          H  
ATOM  46598 2HA  GLY C 954      24.783 -31.719  68.130  1.00  0.620          H  
ATOM  46599  N   HIS C 955      21.576 -31.372  68.453  1.00  0.410          N  
ATOM  46600  CA  HIS C 955      20.502 -31.307  69.445  1.00  0.390          C  
ATOM  46601  C   HIS C 955      19.736 -32.625  69.491  1.00  0.380          C  
ATOM  46602  O   HIS C 955      19.651 -33.347  68.494  1.00  0.390          O  
ATOM  46603  CB  HIS C 955      19.532 -30.160  69.136  1.00  0.550          C  
ATOM  46604  CG  HIS C 955      20.098 -28.776  69.359  1.00  0.550          C  
ATOM  46605  ND1 HIS C 955      20.128 -28.177  70.606  1.00  0.550          N  
ATOM  46606  CD2 HIS C 955      20.676 -27.891  68.507  1.00  0.550          C  
ATOM  46607  CE1 HIS C 955      20.679 -26.980  70.501  1.00  0.550          C  
ATOM  46608  NE2 HIS C 955      21.020 -26.784  69.243  1.00  0.550          N  
ATOM  46609  H   HIS C 955      21.392 -30.994  67.520  1.00  0.490          H  
ATOM  46610  HA  HIS C 955      20.921 -31.132  70.436  1.00  0.470          H  
ATOM  46611 1HB  HIS C 955      19.215 -30.242  68.109  1.00  0.660          H  
ATOM  46612 2HB  HIS C 955      18.639 -30.269  69.755  1.00  0.660          H  
ATOM  46613  HD1 HIS C 955      19.570 -28.442  71.402  1.00  0.660          H  
ATOM  46614  HD2 HIS C 955      20.888 -27.914  67.443  1.00  0.660          H  
ATOM  46615  HE1 HIS C 955      20.783 -26.342  71.379  1.00  0.660          H  
ATOM  46616  N   ASP C 956      19.185 -32.951  70.660  1.00  0.390          N  
ATOM  46617  CA  ASP C 956      18.335 -34.126  70.805  1.00  0.400          C  
ATOM  46618  C   ASP C 956      17.081 -33.961  69.980  1.00  0.360          C  
ATOM  46619  O   ASP C 956      16.624 -32.845  69.764  1.00  0.340          O  
ATOM  46620  CB  ASP C 956      17.917 -34.360  72.260  1.00  0.560          C  
ATOM  46621  CG  ASP C 956      17.209 -35.706  72.466  1.00  0.560          C  
ATOM  46622  OD1 ASP C 956      17.883 -36.674  72.690  1.00  0.560          O  
ATOM  46623  OD2 ASP C 956      15.987 -35.759  72.332  1.00  0.560          O  
ATOM  46624  H   ASP C 956      19.327 -32.344  71.481  1.00  0.470          H  
ATOM  46625  HA  ASP C 956      18.880 -34.999  70.443  1.00  0.480          H  
ATOM  46626 1HB  ASP C 956      18.796 -34.314  72.904  1.00  0.670          H  
ATOM  46627 2HB  ASP C 956      17.257 -33.571  72.573  1.00  0.670          H  
ATOM  46628  N   LEU C 957      16.473 -35.051  69.560  1.00  0.380          N  
ATOM  46629  CA  LEU C 957      15.217 -34.952  68.837  1.00  0.360          C  
ATOM  46630  C   LEU C 957      14.173 -34.084  69.552  1.00  0.310          C  
ATOM  46631  O   LEU C 957      13.471 -33.287  68.908  1.00  0.280          O  
ATOM  46632  CB  LEU C 957      14.676 -36.370  68.634  1.00  0.510          C  
ATOM  46633  CG  LEU C 957      13.311 -36.521  67.994  1.00  0.510          C  
ATOM  46634  CD1 LEU C 957      13.292 -35.898  66.591  1.00  0.510          C  
ATOM  46635  CD2 LEU C 957      12.979 -38.008  67.958  1.00  0.510          C  
ATOM  46636  H   LEU C 957      16.876 -35.962  69.742  1.00  0.460          H  
ATOM  46637  HA  LEU C 957      15.437 -34.502  67.870  1.00  0.430          H  
ATOM  46638 1HB  LEU C 957      15.388 -36.918  68.020  1.00  0.610          H  
ATOM  46639 2HB  LEU C 957      14.632 -36.854  69.614  1.00  0.610          H  
ATOM  46640  HG  LEU C 957      12.581 -36.023  68.598  1.00  0.610          H  
ATOM  46641 1HD1 LEU C 957      12.310 -36.014  66.141  1.00  0.610          H  
ATOM  46642 2HD1 LEU C 957      13.516 -34.844  66.665  1.00  0.610          H  
ATOM  46643 3HD1 LEU C 957      14.021 -36.361  65.967  1.00  0.610          H  
ATOM  46644 1HD2 LEU C 957      11.996 -38.152  67.525  1.00  0.610          H  
ATOM  46645 2HD2 LEU C 957      13.714 -38.543  67.365  1.00  0.610          H  
ATOM  46646 3HD2 LEU C 957      12.986 -38.400  68.976  1.00  0.610          H  
ATOM  46647  N   PHE C 958      14.054 -34.235  70.872  1.00  0.300          N  
ATOM  46648  CA  PHE C 958      13.057 -33.481  71.612  1.00  0.280          C  
ATOM  46649  C   PHE C 958      13.480 -32.020  71.718  1.00  0.260          C  
ATOM  46650  O   PHE C 958      12.657 -31.121  71.537  1.00  0.260          O  
ATOM  46651  CB  PHE C 958      12.858 -34.111  72.988  1.00  0.400          C  
ATOM  46652  CG  PHE C 958      12.049 -35.404  72.956  1.00  0.400          C  
ATOM  46653  CD1 PHE C 958      12.648 -36.604  72.586  1.00  0.400          C  
ATOM  46654  CD2 PHE C 958      10.713 -35.434  73.342  1.00  0.400          C  
ATOM  46655  CE1 PHE C 958      11.934 -37.782  72.579  1.00  0.400          C  
ATOM  46656  CE2 PHE C 958      10.007 -36.625  73.344  1.00  0.400          C  
ATOM  46657  CZ  PHE C 958      10.616 -37.789  72.959  1.00  0.400          C  
ATOM  46658  H   PHE C 958      14.693 -34.876  71.369  1.00  0.360          H  
ATOM  46659  HA  PHE C 958      12.112 -33.530  71.069  1.00  0.340          H  
ATOM  46660 1HB  PHE C 958      13.837 -34.337  73.420  1.00  0.480          H  
ATOM  46661 2HB  PHE C 958      12.359 -33.406  73.649  1.00  0.480          H  
ATOM  46662  HD1 PHE C 958      13.704 -36.613  72.296  1.00  0.480          H  
ATOM  46663  HD2 PHE C 958      10.222 -34.512  73.659  1.00  0.480          H  
ATOM  46664  HE1 PHE C 958      12.426 -38.707  72.281  1.00  0.480          H  
ATOM  46665  HE2 PHE C 958       8.965 -36.649  73.658  1.00  0.480          H  
ATOM  46666  HZ  PHE C 958      10.056 -38.716  72.965  1.00  0.480          H  
ATOM  46667  N   GLU C 959      14.767 -31.779  71.974  1.00  0.270          N  
ATOM  46668  CA  GLU C 959      15.273 -30.414  72.088  1.00  0.270          C  
ATOM  46669  C   GLU C 959      15.124 -29.664  70.773  1.00  0.260          C  
ATOM  46670  O   GLU C 959      14.689 -28.512  70.750  1.00  0.270          O  
ATOM  46671  CB  GLU C 959      16.756 -30.439  72.456  1.00  0.380          C  
ATOM  46672  CG  GLU C 959      17.072 -30.908  73.864  1.00  0.380          C  
ATOM  46673  CD  GLU C 959      18.563 -31.116  74.102  1.00  0.380          C  
ATOM  46674  OE1 GLU C 959      19.294 -31.379  73.149  1.00  0.380          O  
ATOM  46675  OE2 GLU C 959      18.971 -31.005  75.231  1.00  0.380          O  
ATOM  46676  H   GLU C 959      15.390 -32.562  72.116  1.00  0.320          H  
ATOM  46677  HA  GLU C 959      14.707 -29.890  72.858  1.00  0.320          H  
ATOM  46678 1HB  GLU C 959      17.281 -31.086  71.761  1.00  0.450          H  
ATOM  46679 2HB  GLU C 959      17.172 -29.436  72.338  1.00  0.450          H  
ATOM  46680 1HG  GLU C 959      16.709 -30.157  74.565  1.00  0.450          H  
ATOM  46681 2HG  GLU C 959      16.537 -31.833  74.063  1.00  0.450          H  
ATOM  46682  N   ALA C 960      15.449 -30.338  69.670  1.00  0.270          N  
ATOM  46683  CA  ALA C 960      15.382 -29.772  68.339  1.00  0.260          C  
ATOM  46684  C   ALA C 960      13.970 -29.393  67.984  1.00  0.250          C  
ATOM  46685  O   ALA C 960      13.722 -28.303  67.451  1.00  0.240          O  
ATOM  46686  CB  ALA C 960      15.890 -30.781  67.347  1.00  0.370          C  
ATOM  46687  H   ALA C 960      15.788 -31.292  69.763  1.00  0.320          H  
ATOM  46688  HA  ALA C 960      15.996 -28.874  68.314  1.00  0.310          H  
ATOM  46689 1HB  ALA C 960      15.848 -30.388  66.361  1.00  0.440          H  
ATOM  46690 2HB  ALA C 960      16.917 -31.049  67.592  1.00  0.440          H  
ATOM  46691 3HB  ALA C 960      15.268 -31.674  67.396  1.00  0.440          H  
ATOM  46692  N   THR C 961      13.034 -30.268  68.346  1.00  0.250          N  
ATOM  46693  CA  THR C 961      11.639 -30.039  68.084  1.00  0.240          C  
ATOM  46694  C   THR C 961      11.170 -28.817  68.830  1.00  0.240          C  
ATOM  46695  O   THR C 961      10.535 -27.942  68.242  1.00  0.240          O  
ATOM  46696  CB  THR C 961      10.796 -31.246  68.527  1.00  0.340          C  
ATOM  46697  OG1 THR C 961      11.207 -32.397  67.803  1.00  0.340          O  
ATOM  46698  CG2 THR C 961       9.328 -30.979  68.242  1.00  0.340          C  
ATOM  46699  H   THR C 961      13.313 -31.165  68.745  1.00  0.300          H  
ATOM  46700  HA  THR C 961      11.501 -29.874  67.017  1.00  0.290          H  
ATOM  46701  HB  THR C 961      10.934 -31.428  69.592  1.00  0.410          H  
ATOM  46702  HG1 THR C 961      12.086 -32.692  68.126  1.00  0.410          H  
ATOM  46703 1HG2 THR C 961       8.746 -31.847  68.544  1.00  0.410          H  
ATOM  46704 2HG2 THR C 961       8.990 -30.112  68.796  1.00  0.410          H  
ATOM  46705 3HG2 THR C 961       9.195 -30.806  67.176  1.00  0.410          H  
ATOM  46706  N   LEU C 962      11.484 -28.744  70.121  1.00  0.240          N  
ATOM  46707  CA  LEU C 962      11.054 -27.637  70.951  1.00  0.250          C  
ATOM  46708  C   LEU C 962      11.662 -26.317  70.510  1.00  0.240          C  
ATOM  46709  O   LEU C 962      10.972 -25.287  70.514  1.00  0.240          O  
ATOM  46710  CB  LEU C 962      11.382 -27.969  72.403  1.00  0.350          C  
ATOM  46711  CG  LEU C 962      10.534 -29.133  72.994  1.00  0.350          C  
ATOM  46712  CD1 LEU C 962      11.108 -29.558  74.325  1.00  0.350          C  
ATOM  46713  CD2 LEU C 962       9.083 -28.686  73.173  1.00  0.350          C  
ATOM  46714  H   LEU C 962      12.013 -29.511  70.551  1.00  0.290          H  
ATOM  46715  HA  LEU C 962       9.985 -27.535  70.840  1.00  0.300          H  
ATOM  46716 1HB  LEU C 962      12.435 -28.255  72.459  1.00  0.420          H  
ATOM  46717 2HB  LEU C 962      11.230 -27.079  73.019  1.00  0.420          H  
ATOM  46718  HG  LEU C 962      10.567 -29.982  72.317  1.00  0.420          H  
ATOM  46719 1HD1 LEU C 962      10.521 -30.382  74.726  1.00  0.420          H  
ATOM  46720 2HD1 LEU C 962      12.141 -29.887  74.183  1.00  0.420          H  
ATOM  46721 3HD1 LEU C 962      11.083 -28.718  75.019  1.00  0.420          H  
ATOM  46722 1HD2 LEU C 962       8.535 -29.506  73.570  1.00  0.420          H  
ATOM  46723 2HD2 LEU C 962       9.029 -27.843  73.865  1.00  0.420          H  
ATOM  46724 3HD2 LEU C 962       8.642 -28.401  72.239  1.00  0.420          H  
ATOM  46725  N   HIS C 963      12.925 -26.332  70.071  1.00  0.260          N  
ATOM  46726  CA  HIS C 963      13.521 -25.094  69.616  1.00  0.250          C  
ATOM  46727  C   HIS C 963      12.797 -24.637  68.358  1.00  0.250          C  
ATOM  46728  O   HIS C 963      12.443 -23.459  68.241  1.00  0.250          O  
ATOM  46729  CB  HIS C 963      15.024 -25.261  69.304  1.00  0.350          C  
ATOM  46730  CG  HIS C 963      15.919 -25.457  70.519  1.00  0.350          C  
ATOM  46731  ND1 HIS C 963      15.959 -24.557  71.562  1.00  0.350          N  
ATOM  46732  CD2 HIS C 963      16.819 -26.431  70.829  1.00  0.350          C  
ATOM  46733  CE1 HIS C 963      16.829 -24.975  72.468  1.00  0.350          C  
ATOM  46734  NE2 HIS C 963      17.362 -26.110  72.056  1.00  0.350          N  
ATOM  46735  H   HIS C 963      13.487 -27.188  70.121  1.00  0.310          H  
ATOM  46736  HA  HIS C 963      13.406 -24.324  70.375  1.00  0.300          H  
ATOM  46737 1HB  HIS C 963      15.149 -26.135  68.662  1.00  0.420          H  
ATOM  46738 2HB  HIS C 963      15.379 -24.396  68.746  1.00  0.420          H  
ATOM  46739  HD1 HIS C 963      15.221 -23.922  71.790  1.00  0.420          H  
ATOM  46740  HD2 HIS C 963      17.136 -27.336  70.308  1.00  0.420          H  
ATOM  46741  HE1 HIS C 963      16.997 -24.397  73.377  1.00  0.420          H  
ATOM  46742  N   ALA C 964      12.529 -25.573  67.432  1.00  0.250          N  
ATOM  46743  CA  ALA C 964      11.838 -25.238  66.197  1.00  0.260          C  
ATOM  46744  C   ALA C 964      10.447 -24.697  66.474  1.00  0.250          C  
ATOM  46745  O   ALA C 964       9.997 -23.773  65.793  1.00  0.260          O  
ATOM  46746  CB  ALA C 964      11.743 -26.454  65.303  1.00  0.360          C  
ATOM  46747  H   ALA C 964      12.851 -26.537  67.568  1.00  0.300          H  
ATOM  46748  HA  ALA C 964      12.413 -24.465  65.688  1.00  0.310          H  
ATOM  46749 1HB  ALA C 964      11.253 -26.194  64.367  1.00  0.430          H  
ATOM  46750 2HB  ALA C 964      12.744 -26.811  65.105  1.00  0.430          H  
ATOM  46751 3HB  ALA C 964      11.173 -27.233  65.806  1.00  0.430          H  
ATOM  46752  N   CYS C 965       9.773 -25.263  67.478  1.00  0.260          N  
ATOM  46753  CA  CYS C 965       8.424 -24.852  67.814  1.00  0.290          C  
ATOM  46754  C   CYS C 965       8.403 -23.398  68.254  1.00  0.240          C  
ATOM  46755  O   CYS C 965       7.585 -22.601  67.776  1.00  0.240          O  
ATOM  46756  CB  CYS C 965       7.914 -25.687  68.990  1.00  0.390          C  
ATOM  46757  SG  CYS C 965       7.652 -27.364  68.647  1.00  0.390          S  
ATOM  46758  H   CYS C 965      10.206 -26.052  67.964  1.00  0.310          H  
ATOM  46759  HA  CYS C 965       7.782 -24.985  66.944  1.00  0.350          H  
ATOM  46760 1HB  CYS C 965       8.606 -25.619  69.817  1.00  0.470          H  
ATOM  46761 2HB  CYS C 965       6.993 -25.305  69.325  1.00  0.470          H  
ATOM  46762  HG  CYS C 965       8.923 -27.658  68.342  1.00  0.470          H  
ATOM  46763  N   ARG C 966       9.325 -23.043  69.151  1.00  0.250          N  
ATOM  46764  CA  ARG C 966       9.401 -21.686  69.656  1.00  0.240          C  
ATOM  46765  C   ARG C 966       9.739 -20.670  68.575  1.00  0.210          C  
ATOM  46766  O   ARG C 966       9.171 -19.567  68.554  1.00  0.240          O  
ATOM  46767  CB  ARG C 966      10.435 -21.601  70.776  1.00  0.340          C  
ATOM  46768  CG  ARG C 966      10.690 -20.196  71.339  1.00  0.340          C  
ATOM  46769  CD  ARG C 966       9.507 -19.629  72.020  1.00  0.340          C  
ATOM  46770  NE  ARG C 966       9.752 -18.268  72.470  1.00  0.340          N  
ATOM  46771  CZ  ARG C 966       9.610 -17.153  71.701  1.00  0.340          C  
ATOM  46772  NH1 ARG C 966       9.235 -17.246  70.427  1.00  0.340          N  
ATOM  46773  NH2 ARG C 966       9.851 -15.962  72.236  1.00  0.340          N  
ATOM  46774  H   ARG C 966       9.964 -23.762  69.518  1.00  0.300          H  
ATOM  46775  HA  ARG C 966       8.423 -21.442  70.067  1.00  0.290          H  
ATOM  46776 1HB  ARG C 966      10.123 -22.239  71.606  1.00  0.410          H  
ATOM  46777 2HB  ARG C 966      11.388 -21.993  70.410  1.00  0.410          H  
ATOM  46778 1HG  ARG C 966      11.487 -20.261  72.077  1.00  0.410          H  
ATOM  46779 2HG  ARG C 966      11.002 -19.521  70.544  1.00  0.410          H  
ATOM  46780 1HD  ARG C 966       8.652 -19.617  71.358  1.00  0.410          H  
ATOM  46781 2HD  ARG C 966       9.269 -20.240  72.897  1.00  0.410          H  
ATOM  46782  HE  ARG C 966      10.038 -18.143  73.434  1.00  0.410          H  
ATOM  46783 1HH1 ARG C 966       9.052 -18.164  69.987  1.00  0.410          H  
ATOM  46784 2HH1 ARG C 966       9.142 -16.415  69.868  1.00  0.410          H  
ATOM  46785 1HH2 ARG C 966      10.136 -15.889  73.204  1.00  0.410          H  
ATOM  46786 2HH2 ARG C 966       9.750 -15.122  71.682  1.00  0.410          H  
ATOM  46787  N   GLN C 967      10.692 -21.034  67.708  1.00  0.210          N  
ATOM  46788  CA  GLN C 967      11.174 -20.175  66.635  1.00  0.220          C  
ATOM  46789  C   GLN C 967      10.114 -19.912  65.579  1.00  0.210          C  
ATOM  46790  O   GLN C 967       9.988 -18.793  65.077  1.00  0.230          O  
ATOM  46791  CB  GLN C 967      12.375 -20.841  65.963  1.00  0.300          C  
ATOM  46792  CG  GLN C 967      13.634 -20.910  66.805  1.00  0.300          C  
ATOM  46793  CD  GLN C 967      14.663 -21.829  66.176  1.00  0.300          C  
ATOM  46794  OE1 GLN C 967      14.320 -22.579  65.256  1.00  0.300          O  
ATOM  46795  NE2 GLN C 967      15.902 -21.781  66.651  1.00  0.300          N  
ATOM  46796  H   GLN C 967      11.127 -21.958  67.819  1.00  0.250          H  
ATOM  46797  HA  GLN C 967      11.478 -19.224  67.068  1.00  0.260          H  
ATOM  46798 1HB  GLN C 967      12.099 -21.863  65.696  1.00  0.360          H  
ATOM  46799 2HB  GLN C 967      12.612 -20.317  65.039  1.00  0.360          H  
ATOM  46800 1HG  GLN C 967      14.065 -19.912  66.867  1.00  0.360          H  
ATOM  46801 2HG  GLN C 967      13.395 -21.265  67.800  1.00  0.360          H  
ATOM  46802 1HE2 GLN C 967      16.613 -22.372  66.265  1.00  0.360          H  
ATOM  46803 2HE2 GLN C 967      16.133 -21.152  67.399  1.00  0.360          H  
ATOM  46804  N   ARG C 968       9.343 -20.945  65.242  1.00  0.210          N  
ATOM  46805  CA  ARG C 968       8.322 -20.839  64.214  1.00  0.180          C  
ATOM  46806  C   ARG C 968       6.978 -20.311  64.708  1.00  0.190          C  
ATOM  46807  O   ARG C 968       6.217 -19.750  63.917  1.00  0.260          O  
ATOM  46808  CB  ARG C 968       8.121 -22.193  63.561  1.00  0.260          C  
ATOM  46809  CG  ARG C 968       9.361 -22.760  62.835  1.00  0.260          C  
ATOM  46810  CD  ARG C 968       9.661 -22.107  61.548  1.00  0.260          C  
ATOM  46811  NE  ARG C 968      10.472 -20.912  61.707  1.00  0.260          N  
ATOM  46812  CZ  ARG C 968      10.640 -19.953  60.774  1.00  0.260          C  
ATOM  46813  NH1 ARG C 968      10.047 -20.039  59.615  1.00  0.260          N  
ATOM  46814  NH2 ARG C 968      11.412 -18.919  61.033  1.00  0.260          N  
ATOM  46815  H   ARG C 968       9.521 -21.866  65.661  1.00  0.250          H  
ATOM  46816  HA  ARG C 968       8.675 -20.139  63.464  1.00  0.220          H  
ATOM  46817 1HB  ARG C 968       7.829 -22.918  64.324  1.00  0.320          H  
ATOM  46818 2HB  ARG C 968       7.310 -22.134  62.840  1.00  0.320          H  
ATOM  46819 1HG  ARG C 968      10.241 -22.658  63.470  1.00  0.320          H  
ATOM  46820 2HG  ARG C 968       9.190 -23.791  62.638  1.00  0.320          H  
ATOM  46821 1HD  ARG C 968      10.224 -22.813  60.944  1.00  0.320          H  
ATOM  46822 2HD  ARG C 968       8.731 -21.844  61.049  1.00  0.320          H  
ATOM  46823  HE  ARG C 968      10.967 -20.804  62.586  1.00  0.320          H  
ATOM  46824 1HH1 ARG C 968       9.446 -20.820  59.413  1.00  0.320          H  
ATOM  46825 2HH1 ARG C 968      10.191 -19.319  58.927  1.00  0.320          H  
ATOM  46826 1HH2 ARG C 968      11.871 -18.844  61.928  1.00  0.320          H  
ATOM  46827 2HH2 ARG C 968      11.542 -18.203  60.340  1.00  0.320          H  
ATOM  46828  N   LEU C 969       6.671 -20.447  66.002  1.00  0.190          N  
ATOM  46829  CA  LEU C 969       5.363 -20.028  66.497  1.00  0.190          C  
ATOM  46830  C   LEU C 969       4.974 -18.621  66.079  1.00  0.180          C  
ATOM  46831  O   LEU C 969       3.844 -18.403  65.637  1.00  0.200          O  
ATOM  46832  CB  LEU C 969       5.325 -20.043  68.035  1.00  0.270          C  
ATOM  46833  CG  LEU C 969       3.961 -19.600  68.703  1.00  0.270          C  
ATOM  46834  CD1 LEU C 969       2.850 -20.648  68.378  1.00  0.270          C  
ATOM  46835  CD2 LEU C 969       4.166 -19.394  70.203  1.00  0.270          C  
ATOM  46836  H   LEU C 969       7.301 -20.949  66.633  1.00  0.230          H  
ATOM  46837  HA  LEU C 969       4.628 -20.728  66.104  1.00  0.230          H  
ATOM  46838 1HB  LEU C 969       5.544 -21.058  68.368  1.00  0.320          H  
ATOM  46839 2HB  LEU C 969       6.118 -19.394  68.408  1.00  0.320          H  
ATOM  46840  HG  LEU C 969       3.645 -18.657  68.279  1.00  0.320          H  
ATOM  46841 1HD1 LEU C 969       1.909 -20.339  68.824  1.00  0.320          H  
ATOM  46842 2HD1 LEU C 969       2.715 -20.735  67.304  1.00  0.320          H  
ATOM  46843 3HD1 LEU C 969       3.133 -21.615  68.784  1.00  0.320          H  
ATOM  46844 1HD2 LEU C 969       3.231 -19.066  70.659  1.00  0.320          H  
ATOM  46845 2HD2 LEU C 969       4.480 -20.306  70.653  1.00  0.320          H  
ATOM  46846 3HD2 LEU C 969       4.931 -18.633  70.361  1.00  0.320          H  
ATOM  46847  N   ARG C 970       5.876 -17.652  66.236  1.00  0.180          N  
ATOM  46848  CA  ARG C 970       5.528 -16.283  65.913  1.00  0.230          C  
ATOM  46849  C   ARG C 970       5.114 -16.100  64.433  1.00  0.220          C  
ATOM  46850  O   ARG C 970       4.009 -15.603  64.208  1.00  0.220          O  
ATOM  46851  CB  ARG C 970       6.645 -15.360  66.381  1.00  0.300          C  
ATOM  46852  CG  ARG C 970       6.469 -13.920  66.109  1.00  0.300          C  
ATOM  46853  CD  ARG C 970       7.639 -13.190  66.595  1.00  0.300          C  
ATOM  46854  NE  ARG C 970       7.538 -11.801  66.318  1.00  0.300          N  
ATOM  46855  CZ  ARG C 970       6.948 -10.881  67.111  1.00  0.300          C  
ATOM  46856  NH1 ARG C 970       6.409 -11.239  68.270  1.00  0.300          N  
ATOM  46857  NH2 ARG C 970       6.915  -9.633  66.712  1.00  0.300          N  
ATOM  46858  H   ARG C 970       6.801 -17.875  66.587  1.00  0.220          H  
ATOM  46859  HA  ARG C 970       4.656 -16.020  66.511  1.00  0.280          H  
ATOM  46860 1HB  ARG C 970       6.672 -15.418  67.449  1.00  0.360          H  
ATOM  46861 2HB  ARG C 970       7.617 -15.686  66.093  1.00  0.360          H  
ATOM  46862 1HG  ARG C 970       6.385 -13.741  65.033  1.00  0.360          H  
ATOM  46863 2HG  ARG C 970       5.575 -13.552  66.613  1.00  0.360          H  
ATOM  46864 1HD  ARG C 970       7.770 -13.336  67.664  1.00  0.360          H  
ATOM  46865 2HD  ARG C 970       8.521 -13.564  66.069  1.00  0.360          H  
ATOM  46866  HE  ARG C 970       7.942 -11.502  65.412  1.00  0.360          H  
ATOM  46867 1HH1 ARG C 970       6.453 -12.203  68.565  1.00  0.360          H  
ATOM  46868 2HH1 ARG C 970       5.962 -10.559  68.871  1.00  0.360          H  
ATOM  46869 1HH2 ARG C 970       7.330  -9.368  65.826  1.00  0.360          H  
ATOM  46870 2HH2 ARG C 970       6.476  -8.892  67.261  1.00  0.360          H  
ATOM  46871  N   PRO C 971       5.951 -16.426  63.405  1.00  0.210          N  
ATOM  46872  CA  PRO C 971       5.574 -16.410  61.999  1.00  0.240          C  
ATOM  46873  C   PRO C 971       4.283 -17.159  61.698  1.00  0.220          C  
ATOM  46874  O   PRO C 971       3.465 -16.680  60.910  1.00  0.220          O  
ATOM  46875  CB  PRO C 971       6.761 -17.125  61.344  1.00  0.360          C  
ATOM  46876  CG  PRO C 971       7.926 -16.773  62.209  1.00  0.360          C  
ATOM  46877  CD  PRO C 971       7.393 -16.739  63.611  1.00  0.360          C  
ATOM  46878  HA  PRO C 971       5.507 -15.364  61.664  1.00  0.290          H  
ATOM  46879 1HB  PRO C 971       6.573 -18.212  61.318  1.00  0.430          H  
ATOM  46880 2HB  PRO C 971       6.877 -16.792  60.303  1.00  0.430          H  
ATOM  46881 1HG  PRO C 971       8.725 -17.524  62.098  1.00  0.430          H  
ATOM  46882 2HG  PRO C 971       8.346 -15.820  61.903  1.00  0.430          H  
ATOM  46883 1HD  PRO C 971       7.571 -17.667  64.136  1.00  0.430          H  
ATOM  46884 2HD  PRO C 971       7.916 -15.902  64.044  1.00  0.430          H  
ATOM  46885  N   ILE C 972       4.045 -18.287  62.381  1.00  0.230          N  
ATOM  46886  CA  ILE C 972       2.823 -19.041  62.129  1.00  0.240          C  
ATOM  46887  C   ILE C 972       1.610 -18.229  62.517  1.00  0.240          C  
ATOM  46888  O   ILE C 972       0.654 -18.116  61.740  1.00  0.250          O  
ATOM  46889  CB  ILE C 972       2.822 -20.401  62.865  1.00  0.330          C  
ATOM  46890  CG1 ILE C 972       3.905 -21.323  62.234  1.00  0.330          C  
ATOM  46891  CG2 ILE C 972       1.413 -21.037  62.804  1.00  0.330          C  
ATOM  46892  CD1 ILE C 972       4.233 -22.568  63.036  1.00  0.330          C  
ATOM  46893  H   ILE C 972       4.748 -18.674  63.022  1.00  0.280          H  
ATOM  46894  HA  ILE C 972       2.764 -19.243  61.060  1.00  0.290          H  
ATOM  46895  HB  ILE C 972       3.101 -20.246  63.906  1.00  0.400          H  
ATOM  46896 1HG1 ILE C 972       3.567 -21.625  61.254  1.00  0.400          H  
ATOM  46897 2HG1 ILE C 972       4.817 -20.748  62.111  1.00  0.400          H  
ATOM  46898 1HG2 ILE C 972       1.407 -21.983  63.322  1.00  0.400          H  
ATOM  46899 2HG2 ILE C 972       0.687 -20.384  63.274  1.00  0.400          H  
ATOM  46900 3HG2 ILE C 972       1.133 -21.194  61.768  1.00  0.400          H  
ATOM  46901 1HD1 ILE C 972       5.000 -23.136  62.509  1.00  0.400          H  
ATOM  46902 2HD1 ILE C 972       4.608 -22.279  64.021  1.00  0.400          H  
ATOM  46903 3HD1 ILE C 972       3.354 -23.187  63.150  1.00  0.400          H  
ATOM  46904  N   LEU C 973       1.626 -17.690  63.729  1.00  0.230          N  
ATOM  46905  CA  LEU C 973       0.508 -16.903  64.202  1.00  0.220          C  
ATOM  46906  C   LEU C 973       0.318 -15.648  63.359  1.00  0.230          C  
ATOM  46907  O   LEU C 973      -0.822 -15.253  63.101  1.00  0.270          O  
ATOM  46908  CB  LEU C 973       0.715 -16.565  65.673  1.00  0.310          C  
ATOM  46909  CG  LEU C 973       0.631 -17.781  66.663  1.00  0.310          C  
ATOM  46910  CD1 LEU C 973       1.071 -17.313  68.004  1.00  0.310          C  
ATOM  46911  CD2 LEU C 973      -0.794 -18.352  66.731  1.00  0.310          C  
ATOM  46912  H   LEU C 973       2.444 -17.853  64.330  1.00  0.280          H  
ATOM  46913  HA  LEU C 973      -0.391 -17.498  64.095  1.00  0.260          H  
ATOM  46914 1HB  LEU C 973       1.711 -16.121  65.776  1.00  0.370          H  
ATOM  46915 2HB  LEU C 973      -0.024 -15.824  65.971  1.00  0.370          H  
ATOM  46916  HG  LEU C 973       1.314 -18.567  66.335  1.00  0.370          H  
ATOM  46917 1HD1 LEU C 973       1.047 -18.134  68.712  1.00  0.370          H  
ATOM  46918 2HD1 LEU C 973       2.077 -16.957  67.897  1.00  0.370          H  
ATOM  46919 3HD1 LEU C 973       0.422 -16.515  68.355  1.00  0.370          H  
ATOM  46920 1HD2 LEU C 973      -0.808 -19.185  67.435  1.00  0.370          H  
ATOM  46921 2HD2 LEU C 973      -1.484 -17.579  67.070  1.00  0.370          H  
ATOM  46922 3HD2 LEU C 973      -1.108 -18.713  65.762  1.00  0.370          H  
ATOM  46923  N   MET C 974       1.411 -15.016  62.915  1.00  0.210          N  
ATOM  46924  CA  MET C 974       1.282 -13.836  62.069  1.00  0.210          C  
ATOM  46925  C   MET C 974       0.587 -14.133  60.753  1.00  0.210          C  
ATOM  46926  O   MET C 974      -0.326 -13.394  60.364  1.00  0.210          O  
ATOM  46927  CB  MET C 974       2.634 -13.232  61.788  1.00  0.290          C  
ATOM  46928  CG  MET C 974       3.220 -12.576  62.929  1.00  0.290          C  
ATOM  46929  SD  MET C 974       4.878 -12.061  62.667  1.00  0.290          S  
ATOM  46930  CE  MET C 974       4.721 -10.747  61.439  1.00  0.290          C  
ATOM  46931  H   MET C 974       2.339 -15.355  63.193  1.00  0.250          H  
ATOM  46932  HA  MET C 974       0.679 -13.103  62.604  1.00  0.250          H  
ATOM  46933 1HB  MET C 974       3.317 -14.015  61.468  1.00  0.350          H  
ATOM  46934 2HB  MET C 974       2.551 -12.531  60.994  1.00  0.350          H  
ATOM  46935 1HG  MET C 974       2.626 -11.708  63.110  1.00  0.350          H  
ATOM  46936 2HG  MET C 974       3.178 -13.216  63.809  1.00  0.350          H  
ATOM  46937 1HE  MET C 974       5.711 -10.339  61.220  1.00  0.350          H  
ATOM  46938 2HE  MET C 974       4.302 -11.148  60.529  1.00  0.350          H  
ATOM  46939 3HE  MET C 974       4.086  -9.954  61.811  1.00  0.350          H  
ATOM  46940  N   THR C 975       0.997 -15.216  60.071  1.00  0.210          N  
ATOM  46941  CA  THR C 975       0.387 -15.572  58.797  1.00  0.200          C  
ATOM  46942  C   THR C 975      -1.059 -15.931  58.998  1.00  0.210          C  
ATOM  46943  O   THR C 975      -1.916 -15.540  58.197  1.00  0.220          O  
ATOM  46944  CB  THR C 975       1.071 -16.772  58.088  1.00  0.280          C  
ATOM  46945  OG1 THR C 975       2.433 -16.459  57.789  1.00  0.280          O  
ATOM  46946  CG2 THR C 975       0.330 -17.076  56.753  1.00  0.280          C  
ATOM  46947  H   THR C 975       1.775 -15.787  60.424  1.00  0.250          H  
ATOM  46948  HA  THR C 975       0.432 -14.710  58.136  1.00  0.240          H  
ATOM  46949  HB  THR C 975       1.043 -17.647  58.742  1.00  0.340          H  
ATOM  46950  HG1 THR C 975       2.885 -17.250  57.395  1.00  0.340          H  
ATOM  46951 1HG2 THR C 975       0.820 -17.915  56.276  1.00  0.340          H  
ATOM  46952 2HG2 THR C 975      -0.710 -17.338  56.932  1.00  0.340          H  
ATOM  46953 3HG2 THR C 975       0.374 -16.202  56.099  1.00  0.340          H  
ATOM  46954  N   SER C 976      -1.335 -16.742  60.024  1.00  0.200          N  
ATOM  46955  CA  SER C 976      -2.681 -17.201  60.264  1.00  0.210          C  
ATOM  46956  C   SER C 976      -3.615 -16.048  60.555  1.00  0.200          C  
ATOM  46957  O   SER C 976      -4.663 -15.938  59.919  1.00  0.200          O  
ATOM  46958  CB  SER C 976      -2.692 -18.203  61.386  1.00  0.290          C  
ATOM  46959  OG  SER C 976      -3.983 -18.649  61.630  1.00  0.290          O  
ATOM  46960  H   SER C 976      -0.588 -17.069  60.645  1.00  0.240          H  
ATOM  46961  HA  SER C 976      -3.035 -17.705  59.365  1.00  0.250          H  
ATOM  46962 1HB  SER C 976      -2.057 -19.048  61.118  1.00  0.350          H  
ATOM  46963 2HB  SER C 976      -2.275 -17.756  62.288  1.00  0.350          H  
ATOM  46964  HG  SER C 976      -3.878 -19.468  62.128  1.00  0.350          H  
ATOM  46965  N   LEU C 977      -3.247 -15.150  61.472  1.00  0.190          N  
ATOM  46966  CA  LEU C 977      -4.133 -14.040  61.758  1.00  0.190          C  
ATOM  46967  C   LEU C 977      -4.297 -13.140  60.557  1.00  0.180          C  
ATOM  46968  O   LEU C 977      -5.410 -12.720  60.243  1.00  0.170          O  
ATOM  46969  CB  LEU C 977      -3.580 -13.218  62.917  1.00  0.270          C  
ATOM  46970  CG  LEU C 977      -3.615 -13.864  64.307  1.00  0.270          C  
ATOM  46971  CD1 LEU C 977      -2.795 -13.000  65.236  1.00  0.270          C  
ATOM  46972  CD2 LEU C 977      -5.071 -13.986  64.811  1.00  0.270          C  
ATOM  46973  H   LEU C 977      -2.366 -15.252  61.985  1.00  0.230          H  
ATOM  46974  HA  LEU C 977      -5.109 -14.439  62.010  1.00  0.230          H  
ATOM  46975 1HB  LEU C 977      -2.531 -13.011  62.695  1.00  0.320          H  
ATOM  46976 2HB  LEU C 977      -4.111 -12.271  62.962  1.00  0.320          H  
ATOM  46977  HG  LEU C 977      -3.160 -14.856  64.266  1.00  0.320          H  
ATOM  46978 1HD1 LEU C 977      -2.786 -13.441  66.233  1.00  0.320          H  
ATOM  46979 2HD1 LEU C 977      -1.779 -12.953  64.851  1.00  0.320          H  
ATOM  46980 3HD1 LEU C 977      -3.220 -11.998  65.285  1.00  0.320          H  
ATOM  46981 1HD2 LEU C 977      -5.067 -14.434  65.804  1.00  0.320          H  
ATOM  46982 2HD2 LEU C 977      -5.526 -13.002  64.864  1.00  0.320          H  
ATOM  46983 3HD2 LEU C 977      -5.654 -14.615  64.146  1.00  0.320          H  
ATOM  46984  N   ALA C 978      -3.211 -12.858  59.836  1.00  0.180          N  
ATOM  46985  CA  ALA C 978      -3.318 -11.986  58.687  1.00  0.180          C  
ATOM  46986  C   ALA C 978      -4.262 -12.573  57.643  1.00  0.170          C  
ATOM  46987  O   ALA C 978      -5.113 -11.858  57.105  1.00  0.160          O  
ATOM  46988  CB  ALA C 978      -1.933 -11.762  58.128  1.00  0.250          C  
ATOM  46989  H   ALA C 978      -2.284 -13.209  60.097  1.00  0.220          H  
ATOM  46990  HA  ALA C 978      -3.729 -11.036  59.005  1.00  0.220          H  
ATOM  46991 1HB  ALA C 978      -1.962 -11.102  57.306  1.00  0.300          H  
ATOM  46992 2HB  ALA C 978      -1.332 -11.341  58.914  1.00  0.300          H  
ATOM  46993 3HB  ALA C 978      -1.509 -12.717  57.815  1.00  0.300          H  
ATOM  46994  N   PHE C 979      -4.155 -13.888  57.396  1.00  0.170          N  
ATOM  46995  CA  PHE C 979      -5.011 -14.584  56.446  1.00  0.160          C  
ATOM  46996  C   PHE C 979      -6.459 -14.573  56.881  1.00  0.200          C  
ATOM  46997  O   PHE C 979      -7.329 -14.200  56.099  1.00  0.250          O  
ATOM  46998  CB  PHE C 979      -4.564 -16.032  56.261  1.00  0.230          C  
ATOM  46999  CG  PHE C 979      -5.417 -16.860  55.304  1.00  0.230          C  
ATOM  47000  CD1 PHE C 979      -5.271 -16.726  53.939  1.00  0.230          C  
ATOM  47001  CD2 PHE C 979      -6.338 -17.775  55.772  1.00  0.230          C  
ATOM  47002  CE1 PHE C 979      -6.001 -17.496  53.056  1.00  0.230          C  
ATOM  47003  CE2 PHE C 979      -7.069 -18.545  54.909  1.00  0.230          C  
ATOM  47004  CZ  PHE C 979      -6.894 -18.410  53.536  1.00  0.230          C  
ATOM  47005  H   PHE C 979      -3.415 -14.428  57.855  1.00  0.200          H  
ATOM  47006  HA  PHE C 979      -4.939 -14.075  55.486  1.00  0.190          H  
ATOM  47007 1HB  PHE C 979      -3.535 -16.044  55.903  1.00  0.270          H  
ATOM  47008 2HB  PHE C 979      -4.561 -16.530  57.235  1.00  0.270          H  
ATOM  47009  HD1 PHE C 979      -4.570 -15.999  53.566  1.00  0.270          H  
ATOM  47010  HD2 PHE C 979      -6.478 -17.885  56.837  1.00  0.270          H  
ATOM  47011  HE1 PHE C 979      -5.864 -17.375  51.975  1.00  0.270          H  
ATOM  47012  HE2 PHE C 979      -7.781 -19.261  55.316  1.00  0.270          H  
ATOM  47013  HZ  PHE C 979      -7.462 -19.016  52.836  1.00  0.270          H  
ATOM  47014  N   ILE C 980      -6.708 -14.982  58.133  1.00  0.200          N  
ATOM  47015  CA  ILE C 980      -8.053 -15.116  58.670  1.00  0.210          C  
ATOM  47016  C   ILE C 980      -8.754 -13.777  58.653  1.00  0.220          C  
ATOM  47017  O   ILE C 980      -9.907 -13.698  58.231  1.00  0.250          O  
ATOM  47018  CB  ILE C 980      -8.006 -15.678  60.101  1.00  0.290          C  
ATOM  47019  CG1 ILE C 980      -7.518 -17.135  60.046  1.00  0.290          C  
ATOM  47020  CG2 ILE C 980      -9.433 -15.622  60.730  1.00  0.290          C  
ATOM  47021  CD1 ILE C 980      -7.077 -17.679  61.379  1.00  0.290          C  
ATOM  47022  H   ILE C 980      -5.918 -15.242  58.732  1.00  0.240          H  
ATOM  47023  HA  ILE C 980      -8.607 -15.811  58.050  1.00  0.250          H  
ATOM  47024  HB  ILE C 980      -7.298 -15.102  60.703  1.00  0.350          H  
ATOM  47025 1HG1 ILE C 980      -8.335 -17.755  59.684  1.00  0.350          H  
ATOM  47026 2HG1 ILE C 980      -6.693 -17.216  59.350  1.00  0.350          H  
ATOM  47027 1HG2 ILE C 980      -9.420 -16.024  61.734  1.00  0.350          H  
ATOM  47028 2HG2 ILE C 980      -9.786 -14.594  60.777  1.00  0.350          H  
ATOM  47029 3HG2 ILE C 980     -10.116 -16.210  60.119  1.00  0.350          H  
ATOM  47030 1HD1 ILE C 980      -6.763 -18.712  61.267  1.00  0.350          H  
ATOM  47031 2HD1 ILE C 980      -6.238 -17.088  61.748  1.00  0.350          H  
ATOM  47032 3HD1 ILE C 980      -7.867 -17.626  62.079  1.00  0.350          H  
ATOM  47033  N   PHE C 981      -8.082 -12.709  59.089  1.00  0.210          N  
ATOM  47034  CA  PHE C 981      -8.726 -11.414  58.998  1.00  0.210          C  
ATOM  47035  C   PHE C 981      -8.904 -11.033  57.535  1.00  0.200          C  
ATOM  47036  O   PHE C 981      -9.976 -10.596  57.137  1.00  0.210          O  
ATOM  47037  CB  PHE C 981      -7.926 -10.317  59.704  1.00  0.290          C  
ATOM  47038  CG  PHE C 981      -8.052 -10.308  61.198  1.00  0.290          C  
ATOM  47039  CD1 PHE C 981      -6.985 -10.656  62.018  1.00  0.290          C  
ATOM  47040  CD2 PHE C 981      -9.252  -9.945  61.792  1.00  0.290          C  
ATOM  47041  CE1 PHE C 981      -7.105 -10.641  63.387  1.00  0.290          C  
ATOM  47042  CE2 PHE C 981      -9.378  -9.932  63.166  1.00  0.290          C  
ATOM  47043  CZ  PHE C 981      -8.301 -10.281  63.963  1.00  0.290          C  
ATOM  47044  H   PHE C 981      -7.134 -12.795  59.467  1.00  0.250          H  
ATOM  47045  HA  PHE C 981      -9.710 -11.483  59.460  1.00  0.250          H  
ATOM  47046 1HB  PHE C 981      -6.866 -10.436  59.452  1.00  0.350          H  
ATOM  47047 2HB  PHE C 981      -8.238  -9.348  59.334  1.00  0.350          H  
ATOM  47048  HD1 PHE C 981      -6.044 -10.934  61.575  1.00  0.350          H  
ATOM  47049  HD2 PHE C 981     -10.101  -9.666  61.163  1.00  0.350          H  
ATOM  47050  HE1 PHE C 981      -6.257 -10.910  64.012  1.00  0.350          H  
ATOM  47051  HE2 PHE C 981     -10.325  -9.646  63.625  1.00  0.350          H  
ATOM  47052  HZ  PHE C 981      -8.400 -10.268  65.047  1.00  0.350          H  
ATOM  47053  N   GLY C 982      -7.893 -11.263  56.697  1.00  0.190          N  
ATOM  47054  CA  GLY C 982      -7.945 -10.888  55.290  1.00  0.180          C  
ATOM  47055  C   GLY C 982      -9.132 -11.479  54.530  1.00  0.160          C  
ATOM  47056  O   GLY C 982      -9.705 -10.824  53.660  1.00  0.170          O  
ATOM  47057  H   GLY C 982      -7.005 -11.639  57.029  1.00  0.230          H  
ATOM  47058 1HA  GLY C 982      -7.962  -9.807  55.217  1.00  0.220          H  
ATOM  47059 2HA  GLY C 982      -7.020 -11.217  54.819  1.00  0.220          H  
ATOM  47060  N   VAL C 983      -9.560 -12.681  54.903  1.00  0.160          N  
ATOM  47061  CA  VAL C 983     -10.692 -13.340  54.252  1.00  0.150          C  
ATOM  47062  C   VAL C 983     -12.028 -13.099  54.983  1.00  0.150          C  
ATOM  47063  O   VAL C 983     -13.086 -13.562  54.533  1.00  0.160          O  
ATOM  47064  CB  VAL C 983     -10.424 -14.863  54.137  1.00  0.210          C  
ATOM  47065  CG1 VAL C 983      -9.127 -15.132  53.328  1.00  0.210          C  
ATOM  47066  CG2 VAL C 983     -10.313 -15.446  55.520  1.00  0.210          C  
ATOM  47067  H   VAL C 983      -8.999 -13.180  55.604  1.00  0.190          H  
ATOM  47068  HA  VAL C 983     -10.778 -12.936  53.244  1.00  0.180          H  
ATOM  47069  HB  VAL C 983     -11.245 -15.332  53.620  1.00  0.260          H  
ATOM  47070 1HG1 VAL C 983      -8.959 -16.202  53.255  1.00  0.260          H  
ATOM  47071 2HG1 VAL C 983      -9.215 -14.714  52.333  1.00  0.260          H  
ATOM  47072 3HG1 VAL C 983      -8.279 -14.675  53.830  1.00  0.260          H  
ATOM  47073 1HG2 VAL C 983     -10.133 -16.496  55.484  1.00  0.260          H  
ATOM  47074 2HG2 VAL C 983      -9.519 -14.992  56.031  1.00  0.260          H  
ATOM  47075 3HG2 VAL C 983     -11.221 -15.250  56.054  1.00  0.260          H  
ATOM  47076  N   LEU C 984     -11.992 -12.353  56.090  1.00  0.160          N  
ATOM  47077  CA  LEU C 984     -13.184 -12.069  56.861  1.00  0.170          C  
ATOM  47078  C   LEU C 984     -14.221 -11.306  56.040  1.00  0.150          C  
ATOM  47079  O   LEU C 984     -15.385 -11.704  56.081  1.00  0.170          O  
ATOM  47080  CB  LEU C 984     -12.840 -11.333  58.177  1.00  0.230          C  
ATOM  47081  CG  LEU C 984     -14.015 -10.914  59.098  1.00  0.230          C  
ATOM  47082  CD1 LEU C 984     -14.798 -12.126  59.551  1.00  0.230          C  
ATOM  47083  CD2 LEU C 984     -13.431 -10.170  60.301  1.00  0.230          C  
ATOM  47084  H   LEU C 984     -11.110 -11.933  56.386  1.00  0.190          H  
ATOM  47085  HA  LEU C 984     -13.617 -13.025  57.139  1.00  0.200          H  
ATOM  47086 1HB  LEU C 984     -12.199 -12.003  58.756  1.00  0.280          H  
ATOM  47087 2HB  LEU C 984     -12.274 -10.451  57.985  1.00  0.280          H  
ATOM  47088  HG  LEU C 984     -14.698 -10.257  58.552  1.00  0.280          H  
ATOM  47089 1HD1 LEU C 984     -15.612 -11.809  60.202  1.00  0.280          H  
ATOM  47090 2HD1 LEU C 984     -15.215 -12.656  58.700  1.00  0.280          H  
ATOM  47091 3HD1 LEU C 984     -14.136 -12.769  60.091  1.00  0.280          H  
ATOM  47092 1HD2 LEU C 984     -14.240  -9.855  60.962  1.00  0.280          H  
ATOM  47093 2HD2 LEU C 984     -12.751 -10.830  60.846  1.00  0.280          H  
ATOM  47094 3HD2 LEU C 984     -12.883  -9.293  59.954  1.00  0.280          H  
ATOM  47095  N   PRO C 985     -13.857 -10.287  55.212  1.00  0.150          N  
ATOM  47096  CA  PRO C 985     -14.761  -9.537  54.370  1.00  0.150          C  
ATOM  47097  C   PRO C 985     -15.494 -10.429  53.376  1.00  0.150          C  
ATOM  47098  O   PRO C 985     -16.509 -10.013  52.832  1.00  0.190          O  
ATOM  47099  CB  PRO C 985     -13.831  -8.565  53.634  1.00  0.220          C  
ATOM  47100  CG  PRO C 985     -12.640  -8.434  54.520  1.00  0.220          C  
ATOM  47101  CD  PRO C 985     -12.460  -9.781  55.108  1.00  0.220          C  
ATOM  47102  HA  PRO C 985     -15.476  -8.995  55.006  1.00  0.180          H  
ATOM  47103 1HB  PRO C 985     -13.580  -8.963  52.639  1.00  0.270          H  
ATOM  47104 2HB  PRO C 985     -14.341  -7.599  53.471  1.00  0.270          H  
ATOM  47105 1HG  PRO C 985     -11.760  -8.104  53.936  1.00  0.270          H  
ATOM  47106 2HG  PRO C 985     -12.818  -7.661  55.283  1.00  0.270          H  
ATOM  47107 1HD  PRO C 985     -11.897 -10.360  54.396  1.00  0.270          H  
ATOM  47108 2HD  PRO C 985     -11.959  -9.664  56.047  1.00  0.270          H  
ATOM  47109  N   MET C 986     -14.969 -11.634  53.086  1.00  0.140          N  
ATOM  47110  CA  MET C 986     -15.667 -12.515  52.173  1.00  0.140          C  
ATOM  47111  C   MET C 986     -16.724 -13.214  53.002  1.00  0.140          C  
ATOM  47112  O   MET C 986     -17.907 -13.218  52.672  1.00  0.140          O  
ATOM  47113  CB  MET C 986     -14.749 -13.531  51.517  1.00  0.200          C  
ATOM  47114  CG  MET C 986     -13.786 -12.980  50.533  1.00  0.200          C  
ATOM  47115  SD  MET C 986     -12.939 -14.282  49.564  1.00  0.200          S  
ATOM  47116  CE  MET C 986     -11.831 -15.015  50.748  1.00  0.200          C  
ATOM  47117  H   MET C 986     -14.135 -11.995  53.546  1.00  0.170          H  
ATOM  47118  HA  MET C 986     -16.158 -11.927  51.401  1.00  0.170          H  
ATOM  47119 1HB  MET C 986     -14.187 -14.044  52.286  1.00  0.240          H  
ATOM  47120 2HB  MET C 986     -15.331 -14.259  51.007  1.00  0.240          H  
ATOM  47121 1HG  MET C 986     -14.310 -12.311  49.848  1.00  0.240          H  
ATOM  47122 2HG  MET C 986     -13.036 -12.404  51.075  1.00  0.240          H  
ATOM  47123 1HE  MET C 986     -11.245 -15.798  50.268  1.00  0.240          H  
ATOM  47124 2HE  MET C 986     -11.167 -14.250  51.127  1.00  0.240          H  
ATOM  47125 3HE  MET C 986     -12.400 -15.441  51.563  1.00  0.240          H  
ATOM  47126  N   ALA C 987     -16.312 -13.739  54.151  1.00  0.150          N  
ATOM  47127  CA  ALA C 987     -17.227 -14.475  55.014  1.00  0.150          C  
ATOM  47128  C   ALA C 987     -18.433 -13.609  55.419  1.00  0.150          C  
ATOM  47129  O   ALA C 987     -19.563 -14.107  55.513  1.00  0.160          O  
ATOM  47130  CB  ALA C 987     -16.487 -14.958  56.249  1.00  0.210          C  
ATOM  47131  H   ALA C 987     -15.320 -13.662  54.399  1.00  0.180          H  
ATOM  47132  HA  ALA C 987     -17.594 -15.339  54.462  1.00  0.180          H  
ATOM  47133 1HB  ALA C 987     -17.160 -15.532  56.881  1.00  0.250          H  
ATOM  47134 2HB  ALA C 987     -15.649 -15.586  55.945  1.00  0.250          H  
ATOM  47135 3HB  ALA C 987     -16.113 -14.099  56.804  1.00  0.250          H  
ATOM  47136  N   THR C 988     -18.202 -12.302  55.603  1.00  0.150          N  
ATOM  47137  CA  THR C 988     -19.237 -11.355  56.009  1.00  0.160          C  
ATOM  47138  C   THR C 988     -19.809 -10.538  54.842  1.00  0.160          C  
ATOM  47139  O   THR C 988     -20.493  -9.537  55.072  1.00  0.170          O  
ATOM  47140  CB  THR C 988     -18.701 -10.354  57.058  1.00  0.220          C  
ATOM  47141  OG1 THR C 988     -17.637  -9.582  56.490  1.00  0.220          O  
ATOM  47142  CG2 THR C 988     -18.160 -11.108  58.255  1.00  0.220          C  
ATOM  47143  H   THR C 988     -17.235 -11.959  55.532  1.00  0.180          H  
ATOM  47144  HA  THR C 988     -20.056 -11.918  56.454  1.00  0.190          H  
ATOM  47145  HB  THR C 988     -19.502  -9.689  57.376  1.00  0.260          H  
ATOM  47146  HG1 THR C 988     -18.003  -8.984  55.825  1.00  0.260          H  
ATOM  47147 1HG2 THR C 988     -17.777 -10.400  58.988  1.00  0.260          H  
ATOM  47148 2HG2 THR C 988     -18.954 -11.702  58.700  1.00  0.260          H  
ATOM  47149 3HG2 THR C 988     -17.357 -11.763  57.934  1.00  0.260          H  
ATOM  47150  N   SER C 989     -19.467 -10.901  53.608  1.00  0.150          N  
ATOM  47151  CA  SER C 989     -19.898 -10.191  52.405  1.00  0.170          C  
ATOM  47152  C   SER C 989     -21.392 -10.199  52.142  1.00  0.170          C  
ATOM  47153  O   SER C 989     -22.079 -11.196  52.383  1.00  0.210          O  
ATOM  47154  CB  SER C 989     -19.239 -10.752  51.176  1.00  0.230          C  
ATOM  47155  OG  SER C 989     -19.734 -10.117  50.048  1.00  0.230          O  
ATOM  47156  H   SER C 989     -18.895 -11.736  53.473  1.00  0.180          H  
ATOM  47157  HA  SER C 989     -19.582  -9.153  52.508  1.00  0.200          H  
ATOM  47158 1HB  SER C 989     -18.178 -10.613  51.222  1.00  0.280          H  
ATOM  47159 2HB  SER C 989     -19.427 -11.822  51.108  1.00  0.280          H  
ATOM  47160  HG  SER C 989     -19.159 -10.401  49.320  1.00  0.280          H  
ATOM  47161  N   THR C 990     -21.886  -9.080  51.621  1.00  0.150          N  
ATOM  47162  CA  THR C 990     -23.277  -8.927  51.215  1.00  0.150          C  
ATOM  47163  C   THR C 990     -23.301  -8.407  49.786  1.00  0.160          C  
ATOM  47164  O   THR C 990     -22.309  -7.847  49.324  1.00  0.180          O  
ATOM  47165  CB  THR C 990     -24.027  -7.935  52.125  1.00  0.210          C  
ATOM  47166  OG1 THR C 990     -23.443  -6.625  51.991  1.00  0.210          O  
ATOM  47167  CG2 THR C 990     -23.918  -8.379  53.574  1.00  0.210          C  
ATOM  47168  H   THR C 990     -21.254  -8.307  51.471  1.00  0.180          H  
ATOM  47169  HA  THR C 990     -23.772  -9.898  51.244  1.00  0.180          H  
ATOM  47170  HB  THR C 990     -25.075  -7.892  51.835  1.00  0.250          H  
ATOM  47171  HG1 THR C 990     -23.623  -6.269  51.112  1.00  0.250          H  
ATOM  47172 1HG2 THR C 990     -24.448  -7.675  54.210  1.00  0.250          H  
ATOM  47173 2HG2 THR C 990     -24.355  -9.370  53.682  1.00  0.250          H  
ATOM  47174 3HG2 THR C 990     -22.872  -8.414  53.876  1.00  0.250          H  
ATOM  47175  N   GLY C 991     -24.439  -8.524  49.112  1.00  0.160          N  
ATOM  47176  CA  GLY C 991     -24.560  -7.991  47.757  1.00  0.170          C  
ATOM  47177  C   GLY C 991     -24.110  -8.928  46.649  1.00  0.160          C  
ATOM  47178  O   GLY C 991     -24.102 -10.158  46.819  1.00  0.160          O  
ATOM  47179  H   GLY C 991     -25.225  -8.992  49.541  1.00  0.190          H  
ATOM  47180 1HA  GLY C 991     -25.602  -7.745  47.583  1.00  0.200          H  
ATOM  47181 2HA  GLY C 991     -23.986  -7.069  47.687  1.00  0.200          H  
ATOM  47182  N   ALA C 992     -23.867  -8.352  45.464  1.00  0.150          N  
ATOM  47183  CA  ALA C 992     -23.562  -9.146  44.285  1.00  0.150          C  
ATOM  47184  C   ALA C 992     -22.334  -9.991  44.527  1.00  0.150          C  
ATOM  47185  O   ALA C 992     -21.351  -9.514  45.076  1.00  0.150          O  
ATOM  47186  CB  ALA C 992     -23.321  -8.241  43.077  1.00  0.210          C  
ATOM  47187  H   ALA C 992     -23.847  -7.340  45.396  1.00  0.180          H  
ATOM  47188  HA  ALA C 992     -24.405  -9.808  44.088  1.00  0.180          H  
ATOM  47189 1HB  ALA C 992     -23.094  -8.843  42.201  1.00  0.250          H  
ATOM  47190 2HB  ALA C 992     -24.208  -7.642  42.886  1.00  0.250          H  
ATOM  47191 3HB  ALA C 992     -22.472  -7.582  43.285  1.00  0.250          H  
ATOM  47192  N   GLY C 993     -22.404 -11.260  44.155  1.00  0.150          N  
ATOM  47193  CA  GLY C 993     -21.274 -12.173  44.277  1.00  0.150          C  
ATOM  47194  C   GLY C 993     -21.086 -12.725  45.694  1.00  0.160          C  
ATOM  47195  O   GLY C 993     -20.179 -13.534  45.936  1.00  0.180          O  
ATOM  47196  H   GLY C 993     -23.263 -11.608  43.753  1.00  0.180          H  
ATOM  47197 1HA  GLY C 993     -21.418 -13.005  43.586  1.00  0.180          H  
ATOM  47198 2HA  GLY C 993     -20.367 -11.657  43.963  1.00  0.180          H  
ATOM  47199  N   SER C 994     -21.947 -12.320  46.634  1.00  0.150          N  
ATOM  47200  CA  SER C 994     -21.799 -12.763  48.010  1.00  0.150          C  
ATOM  47201  C   SER C 994     -21.988 -14.263  48.232  1.00  0.150          C  
ATOM  47202  O   SER C 994     -21.472 -14.798  49.215  1.00  0.180          O  
ATOM  47203  CB  SER C 994     -22.717 -11.980  48.918  1.00  0.210          C  
ATOM  47204  OG  SER C 994     -24.060 -12.227  48.635  1.00  0.210          O  
ATOM  47205  H   SER C 994     -22.684 -11.645  46.416  1.00  0.180          H  
ATOM  47206  HA  SER C 994     -20.788 -12.506  48.318  1.00  0.180          H  
ATOM  47207 1HB  SER C 994     -22.505 -12.252  49.951  1.00  0.250          H  
ATOM  47208 2HB  SER C 994     -22.502 -10.925  48.812  1.00  0.250          H  
ATOM  47209  HG  SER C 994     -24.295 -11.577  47.936  1.00  0.250          H  
ATOM  47210  N   GLY C 995     -22.681 -14.995  47.341  1.00  0.150          N  
ATOM  47211  CA  GLY C 995     -22.827 -16.431  47.541  1.00  0.160          C  
ATOM  47212  C   GLY C 995     -21.451 -17.087  47.515  1.00  0.170          C  
ATOM  47213  O   GLY C 995     -21.033 -17.743  48.482  1.00  0.240          O  
ATOM  47214  H   GLY C 995     -23.121 -14.601  46.503  1.00  0.180          H  
ATOM  47215 1HA  GLY C 995     -23.322 -16.625  48.491  1.00  0.190          H  
ATOM  47216 2HA  GLY C 995     -23.452 -16.842  46.746  1.00  0.190          H  
ATOM  47217  N   GLY C 996     -20.738 -16.875  46.404  1.00  0.200          N  
ATOM  47218  CA  GLY C 996     -19.395 -17.392  46.213  1.00  0.170          C  
ATOM  47219  C   GLY C 996     -18.413 -16.855  47.245  1.00  0.140          C  
ATOM  47220  O   GLY C 996     -17.593 -17.612  47.763  1.00  0.140          O  
ATOM  47221  H   GLY C 996     -21.186 -16.365  45.636  1.00  0.240          H  
ATOM  47222 1HA  GLY C 996     -19.419 -18.477  46.265  1.00  0.200          H  
ATOM  47223 2HA  GLY C 996     -19.053 -17.126  45.211  1.00  0.200          H  
ATOM  47224  N   GLN C 997     -18.489 -15.558  47.578  1.00  0.160          N  
ATOM  47225  CA  GLN C 997     -17.533 -15.016  48.540  1.00  0.160          C  
ATOM  47226  C   GLN C 997     -17.715 -15.645  49.910  1.00  0.150          C  
ATOM  47227  O   GLN C 997     -16.739 -16.071  50.538  1.00  0.150          O  
ATOM  47228  CB  GLN C 997     -17.658 -13.495  48.601  1.00  0.220          C  
ATOM  47229  CG  GLN C 997     -17.175 -12.787  47.320  1.00  0.220          C  
ATOM  47230  CD  GLN C 997     -17.447 -11.330  47.306  1.00  0.220          C  
ATOM  47231  OE1 GLN C 997     -17.989 -10.780  48.260  1.00  0.220          O  
ATOM  47232  NE2 GLN C 997     -17.092 -10.677  46.218  1.00  0.220          N  
ATOM  47233  H   GLN C 997     -19.183 -14.951  47.125  1.00  0.190          H  
ATOM  47234  HA  GLN C 997     -16.536 -15.269  48.215  1.00  0.190          H  
ATOM  47235 1HB  GLN C 997     -18.691 -13.233  48.768  1.00  0.270          H  
ATOM  47236 2HB  GLN C 997     -17.088 -13.115  49.441  1.00  0.270          H  
ATOM  47237 1HG  GLN C 997     -16.103 -12.917  47.235  1.00  0.270          H  
ATOM  47238 2HG  GLN C 997     -17.677 -13.227  46.466  1.00  0.270          H  
ATOM  47239 1HE2 GLN C 997     -17.271  -9.696  46.152  1.00  0.270          H  
ATOM  47240 2HE2 GLN C 997     -16.675 -11.165  45.452  1.00  0.270          H  
ATOM  47241  N   HIS C 998     -18.965 -15.826  50.324  1.00  0.150          N  
ATOM  47242  CA  HIS C 998     -19.263 -16.452  51.589  1.00  0.150          C  
ATOM  47243  C   HIS C 998     -18.731 -17.882  51.587  1.00  0.150          C  
ATOM  47244  O   HIS C 998     -18.066 -18.304  52.541  1.00  0.150          O  
ATOM  47245  CB  HIS C 998     -20.765 -16.378  51.857  1.00  0.210          C  
ATOM  47246  CG  HIS C 998     -21.220 -17.003  53.122  1.00  0.210          C  
ATOM  47247  ND1 HIS C 998     -20.886 -16.521  54.379  1.00  0.210          N  
ATOM  47248  CD2 HIS C 998     -22.028 -18.047  53.320  1.00  0.210          C  
ATOM  47249  CE1 HIS C 998     -21.465 -17.273  55.294  1.00  0.210          C  
ATOM  47250  NE2 HIS C 998     -22.176 -18.202  54.677  1.00  0.210          N  
ATOM  47251  H   HIS C 998     -19.752 -15.477  49.771  1.00  0.180          H  
ATOM  47252  HA  HIS C 998     -18.765 -15.906  52.387  1.00  0.180          H  
ATOM  47253 1HB  HIS C 998     -21.070 -15.329  51.868  1.00  0.250          H  
ATOM  47254 2HB  HIS C 998     -21.296 -16.854  51.030  1.00  0.250          H  
ATOM  47255  HD1 HIS C 998     -20.433 -15.628  54.603  1.00  0.250          H  
ATOM  47256  HD2 HIS C 998     -22.534 -18.705  52.623  1.00  0.250          H  
ATOM  47257  HE1 HIS C 998     -21.320 -17.062  56.353  1.00  0.250          H  
ATOM  47258  N   ALA C 999     -18.997 -18.643  50.512  1.00  0.150          N  
ATOM  47259  CA  ALA C 999     -18.525 -20.022  50.448  1.00  0.150          C  
ATOM  47260  C   ALA C 999     -17.001 -20.131  50.551  1.00  0.140          C  
ATOM  47261  O   ALA C 999     -16.488 -20.988  51.293  1.00  0.140          O  
ATOM  47262  CB  ALA C 999     -18.984 -20.657  49.144  1.00  0.210          C  
ATOM  47263  H   ALA C 999     -19.569 -18.265  49.747  1.00  0.180          H  
ATOM  47264  HA  ALA C 999     -18.950 -20.559  51.283  1.00  0.180          H  
ATOM  47265 1HB  ALA C 999     -18.664 -21.703  49.100  1.00  0.250          H  
ATOM  47266 2HB  ALA C 999     -20.070 -20.611  49.078  1.00  0.250          H  
ATOM  47267 3HB  ALA C 999     -18.551 -20.111  48.306  1.00  0.250          H  
ATOM  47268  N   VAL C1000     -16.268 -19.234  49.873  1.00  0.140          N  
ATOM  47269  CA  VAL C1000     -14.815 -19.300  49.950  1.00  0.140          C  
ATOM  47270  C   VAL C1000     -14.340 -18.927  51.341  1.00  0.140          C  
ATOM  47271  O   VAL C1000     -13.570 -19.676  51.948  1.00  0.140          O  
ATOM  47272  CB  VAL C1000     -14.122 -18.364  48.921  1.00  0.200          C  
ATOM  47273  CG1 VAL C1000     -12.606 -18.336  49.167  1.00  0.200          C  
ATOM  47274  CG2 VAL C1000     -14.377 -18.857  47.520  1.00  0.200          C  
ATOM  47275  H   VAL C1000     -16.735 -18.558  49.257  1.00  0.170          H  
ATOM  47276  HA  VAL C1000     -14.508 -20.326  49.741  1.00  0.170          H  
ATOM  47277  HB  VAL C1000     -14.514 -17.347  49.034  1.00  0.240          H  
ATOM  47278 1HG1 VAL C1000     -12.134 -17.676  48.439  1.00  0.240          H  
ATOM  47279 2HG1 VAL C1000     -12.385 -17.972  50.167  1.00  0.240          H  
ATOM  47280 3HG1 VAL C1000     -12.208 -19.344  49.058  1.00  0.240          H  
ATOM  47281 1HG2 VAL C1000     -13.898 -18.215  46.811  1.00  0.240          H  
ATOM  47282 2HG2 VAL C1000     -13.975 -19.863  47.417  1.00  0.240          H  
ATOM  47283 3HG2 VAL C1000     -15.443 -18.857  47.331  1.00  0.240          H  
ATOM  47284  N   GLY C1001     -14.820 -17.784  51.850  1.00  0.140          N  
ATOM  47285  CA  GLY C1001     -14.428 -17.266  53.153  1.00  0.150          C  
ATOM  47286  C   GLY C1001     -14.736 -18.233  54.291  1.00  0.150          C  
ATOM  47287  O   GLY C1001     -13.908 -18.433  55.180  1.00  0.140          O  
ATOM  47288  H   GLY C1001     -15.470 -17.235  51.281  1.00  0.170          H  
ATOM  47289 1HA  GLY C1001     -13.368 -17.028  53.146  1.00  0.180          H  
ATOM  47290 2HA  GLY C1001     -14.957 -16.328  53.324  1.00  0.180          H  
ATOM  47291  N   THR C1002     -15.897 -18.890  54.254  1.00  0.160          N  
ATOM  47292  CA  THR C1002     -16.272 -19.810  55.319  1.00  0.160          C  
ATOM  47293  C   THR C1002     -15.313 -20.980  55.403  1.00  0.170          C  
ATOM  47294  O   THR C1002     -14.798 -21.307  56.483  1.00  0.170          O  
ATOM  47295  CB  THR C1002     -17.688 -20.387  55.088  1.00  0.220          C  
ATOM  47296  OG1 THR C1002     -18.650 -19.336  55.076  1.00  0.220          O  
ATOM  47297  CG2 THR C1002     -18.047 -21.385  56.217  1.00  0.220          C  
ATOM  47298  H   THR C1002     -16.562 -18.705  53.504  1.00  0.190          H  
ATOM  47299  HA  THR C1002     -16.250 -19.274  56.267  1.00  0.190          H  
ATOM  47300  HB  THR C1002     -17.721 -20.897  54.122  1.00  0.270          H  
ATOM  47301  HG1 THR C1002     -18.520 -18.802  54.255  1.00  0.270          H  
ATOM  47302 1HG2 THR C1002     -19.039 -21.780  56.060  1.00  0.270          H  
ATOM  47303 2HG2 THR C1002     -17.342 -22.210  56.229  1.00  0.270          H  
ATOM  47304 3HG2 THR C1002     -18.018 -20.871  57.173  1.00  0.270          H  
ATOM  47305  N   GLY C1003     -15.059 -21.625  54.259  1.00  0.160          N  
ATOM  47306  CA  GLY C1003     -14.200 -22.795  54.250  1.00  0.160          C  
ATOM  47307  C   GLY C1003     -12.791 -22.469  54.723  1.00  0.160          C  
ATOM  47308  O   GLY C1003     -12.208 -23.219  55.520  1.00  0.170          O  
ATOM  47309  H   GLY C1003     -15.502 -21.307  53.388  1.00  0.190          H  
ATOM  47310 1HA  GLY C1003     -14.632 -23.568  54.888  1.00  0.190          H  
ATOM  47311 2HA  GLY C1003     -14.161 -23.203  53.239  1.00  0.190          H  
ATOM  47312  N   VAL C1004     -12.250 -21.332  54.271  1.00  0.150          N  
ATOM  47313  CA  VAL C1004     -10.887 -21.011  54.637  1.00  0.140          C  
ATOM  47314  C   VAL C1004     -10.719 -20.476  56.054  1.00  0.160          C  
ATOM  47315  O   VAL C1004      -9.702 -20.776  56.678  1.00  0.220          O  
ATOM  47316  CB  VAL C1004     -10.220 -20.113  53.596  1.00  0.200          C  
ATOM  47317  CG1 VAL C1004     -10.283 -20.807  52.305  1.00  0.200          C  
ATOM  47318  CG2 VAL C1004     -10.838 -18.749  53.522  1.00  0.200          C  
ATOM  47319  H   VAL C1004     -12.781 -20.736  53.623  1.00  0.180          H  
ATOM  47320  HA  VAL C1004     -10.335 -21.942  54.591  1.00  0.170          H  
ATOM  47321  HB  VAL C1004      -9.202 -20.030  53.842  1.00  0.240          H  
ATOM  47322 1HG1 VAL C1004      -9.774 -20.249  51.576  1.00  0.240          H  
ATOM  47323 2HG1 VAL C1004      -9.808 -21.765  52.422  1.00  0.240          H  
ATOM  47324 3HG1 VAL C1004     -11.317 -20.944  52.001  1.00  0.240          H  
ATOM  47325 1HG2 VAL C1004     -10.327 -18.156  52.770  1.00  0.240          H  
ATOM  47326 2HG2 VAL C1004     -11.857 -18.831  53.271  1.00  0.240          H  
ATOM  47327 3HG2 VAL C1004     -10.756 -18.271  54.464  1.00  0.240          H  
ATOM  47328  N   MET C1005     -11.659 -19.679  56.588  1.00  0.150          N  
ATOM  47329  CA  MET C1005     -11.475 -19.267  57.976  1.00  0.180          C  
ATOM  47330  C   MET C1005     -11.557 -20.491  58.864  1.00  0.180          C  
ATOM  47331  O   MET C1005     -10.737 -20.675  59.759  1.00  0.190          O  
ATOM  47332  CB  MET C1005     -12.516 -18.275  58.455  1.00  0.240          C  
ATOM  47333  CG  MET C1005     -12.437 -16.915  57.860  1.00  0.240          C  
ATOM  47334  SD  MET C1005     -13.750 -15.842  58.432  1.00  0.240          S  
ATOM  47335  CE  MET C1005     -13.235 -15.524  60.127  1.00  0.240          C  
ATOM  47336  H   MET C1005     -12.482 -19.384  56.053  1.00  0.180          H  
ATOM  47337  HA  MET C1005     -10.485 -18.828  58.089  1.00  0.220          H  
ATOM  47338 1HB  MET C1005     -13.509 -18.665  58.217  1.00  0.290          H  
ATOM  47339 2HB  MET C1005     -12.445 -18.202  59.527  1.00  0.290          H  
ATOM  47340 1HG  MET C1005     -11.477 -16.458  58.100  1.00  0.290          H  
ATOM  47341 2HG  MET C1005     -12.520 -17.011  56.782  1.00  0.290          H  
ATOM  47342 1HE  MET C1005     -13.966 -14.899  60.615  1.00  0.290          H  
ATOM  47343 2HE  MET C1005     -13.156 -16.450  60.682  1.00  0.290          H  
ATOM  47344 3HE  MET C1005     -12.271 -15.015  60.120  1.00  0.290          H  
ATOM  47345  N   GLY C1006     -12.537 -21.363  58.604  1.00  0.170          N  
ATOM  47346  CA  GLY C1006     -12.716 -22.567  59.402  1.00  0.180          C  
ATOM  47347  C   GLY C1006     -11.442 -23.373  59.421  1.00  0.180          C  
ATOM  47348  O   GLY C1006     -10.921 -23.737  60.489  1.00  0.190          O  
ATOM  47349  H   GLY C1006     -13.213 -21.176  57.857  1.00  0.200          H  
ATOM  47350 1HA  GLY C1006     -13.029 -22.313  60.413  1.00  0.220          H  
ATOM  47351 2HA  GLY C1006     -13.490 -23.169  58.944  1.00  0.220          H  
ATOM  47352  N   GLY C1007     -10.960 -23.662  58.217  1.00  0.180          N  
ATOM  47353  CA  GLY C1007      -9.764 -24.424  57.992  1.00  0.180          C  
ATOM  47354  C   GLY C1007      -8.544 -23.815  58.651  1.00  0.170          C  
ATOM  47355  O   GLY C1007      -7.882 -24.493  59.432  1.00  0.170          O  
ATOM  47356  H   GLY C1007     -11.477 -23.349  57.392  1.00  0.220          H  
ATOM  47357 1HA  GLY C1007      -9.903 -25.433  58.365  1.00  0.220          H  
ATOM  47358 2HA  GLY C1007      -9.606 -24.506  56.919  1.00  0.220          H  
ATOM  47359  N   MET C1008      -8.248 -22.541  58.390  1.00  0.180          N  
ATOM  47360  CA  MET C1008      -7.051 -21.950  58.956  1.00  0.180          C  
ATOM  47361  C   MET C1008      -7.069 -21.850  60.474  1.00  0.190          C  
ATOM  47362  O   MET C1008      -6.020 -22.015  61.111  1.00  0.200          O  
ATOM  47363  CB  MET C1008      -6.816 -20.574  58.373  1.00  0.250          C  
ATOM  47364  CG  MET C1008      -5.435 -20.000  58.710  1.00  0.250          C  
ATOM  47365  SD  MET C1008      -4.127 -21.041  58.092  1.00  0.250          S  
ATOM  47366  CE  MET C1008      -4.365 -20.875  56.352  1.00  0.250          C  
ATOM  47367  H   MET C1008      -8.838 -21.989  57.762  1.00  0.220          H  
ATOM  47368  HA  MET C1008      -6.217 -22.589  58.682  1.00  0.220          H  
ATOM  47369 1HB  MET C1008      -6.993 -20.587  57.313  1.00  0.300          H  
ATOM  47370 2HB  MET C1008      -7.559 -19.898  58.794  1.00  0.300          H  
ATOM  47371 1HG  MET C1008      -5.306 -19.014  58.300  1.00  0.300          H  
ATOM  47372 2HG  MET C1008      -5.316 -19.919  59.785  1.00  0.300          H  
ATOM  47373 1HE  MET C1008      -3.640 -21.460  55.859  1.00  0.300          H  
ATOM  47374 2HE  MET C1008      -5.337 -21.231  56.062  1.00  0.300          H  
ATOM  47375 3HE  MET C1008      -4.260 -19.832  56.068  1.00  0.300          H  
ATOM  47376  N   ILE C1009      -8.232 -21.592  61.080  1.00  0.180          N  
ATOM  47377  CA  ILE C1009      -8.270 -21.486  62.530  1.00  0.190          C  
ATOM  47378  C   ILE C1009      -7.922 -22.832  63.152  1.00  0.200          C  
ATOM  47379  O   ILE C1009      -7.042 -22.904  64.022  1.00  0.210          O  
ATOM  47380  CB  ILE C1009      -9.658 -20.997  63.011  1.00  0.260          C  
ATOM  47381  CG1 ILE C1009      -9.864 -19.532  62.549  1.00  0.260          C  
ATOM  47382  CG2 ILE C1009      -9.745 -21.103  64.558  1.00  0.260          C  
ATOM  47383  CD1 ILE C1009     -11.281 -18.999  62.626  1.00  0.260          C  
ATOM  47384  H   ILE C1009      -9.085 -21.423  60.530  1.00  0.220          H  
ATOM  47385  HA  ILE C1009      -7.522 -20.761  62.844  1.00  0.230          H  
ATOM  47386  HB  ILE C1009     -10.442 -21.604  62.545  1.00  0.310          H  
ATOM  47387 1HG1 ILE C1009      -9.254 -18.906  63.180  1.00  0.310          H  
ATOM  47388 2HG1 ILE C1009      -9.522 -19.440  61.522  1.00  0.310          H  
ATOM  47389 1HG2 ILE C1009     -10.713 -20.760  64.901  1.00  0.310          H  
ATOM  47390 2HG2 ILE C1009      -9.614 -22.136  64.872  1.00  0.310          H  
ATOM  47391 3HG2 ILE C1009      -8.963 -20.489  65.009  1.00  0.310          H  
ATOM  47392 1HD1 ILE C1009     -11.292 -17.965  62.282  1.00  0.310          H  
ATOM  47393 2HD1 ILE C1009     -11.925 -19.601  61.981  1.00  0.310          H  
ATOM  47394 3HD1 ILE C1009     -11.648 -19.040  63.644  1.00  0.310          H  
ATOM  47395  N   SER C1010      -8.586 -23.905  62.699  1.00  0.190          N  
ATOM  47396  CA  SER C1010      -8.290 -25.218  63.246  1.00  0.190          C  
ATOM  47397  C   SER C1010      -6.886 -25.659  62.889  1.00  0.200          C  
ATOM  47398  O   SER C1010      -6.153 -26.145  63.749  1.00  0.210          O  
ATOM  47399  CB  SER C1010      -9.276 -26.255  62.749  1.00  0.270          C  
ATOM  47400  OG  SER C1010     -10.573 -26.020  63.246  1.00  0.270          O  
ATOM  47401  H   SER C1010      -9.319 -23.793  61.990  1.00  0.230          H  
ATOM  47402  HA  SER C1010      -8.365 -25.162  64.331  1.00  0.230          H  
ATOM  47403 1HB  SER C1010      -9.280 -26.232  61.663  1.00  0.320          H  
ATOM  47404 2HB  SER C1010      -8.944 -27.245  63.046  1.00  0.320          H  
ATOM  47405  HG  SER C1010     -11.113 -26.741  62.925  1.00  0.320          H  
ATOM  47406  N   ALA C1011      -6.456 -25.437  61.642  1.00  0.200          N  
ATOM  47407  CA  ALA C1011      -5.135 -25.878  61.243  1.00  0.200          C  
ATOM  47408  C   ALA C1011      -4.068 -25.229  62.090  1.00  0.210          C  
ATOM  47409  O   ALA C1011      -3.140 -25.896  62.530  1.00  0.210          O  
ATOM  47410  CB  ALA C1011      -4.867 -25.538  59.786  1.00  0.280          C  
ATOM  47411  H   ALA C1011      -7.068 -25.019  60.945  1.00  0.240          H  
ATOM  47412  HA  ALA C1011      -5.085 -26.958  61.380  1.00  0.240          H  
ATOM  47413 1HB  ALA C1011      -3.879 -25.894  59.509  1.00  0.340          H  
ATOM  47414 2HB  ALA C1011      -5.599 -25.992  59.157  1.00  0.340          H  
ATOM  47415 3HB  ALA C1011      -4.914 -24.459  59.658  1.00  0.340          H  
ATOM  47416  N   THR C1012      -4.210 -23.938  62.390  1.00  0.200          N  
ATOM  47417  CA  THR C1012      -3.194 -23.256  63.171  1.00  0.210          C  
ATOM  47418  C   THR C1012      -3.095 -23.825  64.570  1.00  0.210          C  
ATOM  47419  O   THR C1012      -2.008 -24.177  65.033  1.00  0.220          O  
ATOM  47420  CB  THR C1012      -3.521 -21.756  63.298  1.00  0.290          C  
ATOM  47421  OG1 THR C1012      -3.580 -21.176  61.998  1.00  0.290          O  
ATOM  47422  CG2 THR C1012      -2.417 -21.040  64.117  1.00  0.290          C  
ATOM  47423  H   THR C1012      -4.986 -23.396  62.005  1.00  0.240          H  
ATOM  47424  HA  THR C1012      -2.232 -23.378  62.675  1.00  0.250          H  
ATOM  47425  HB  THR C1012      -4.491 -21.630  63.787  1.00  0.350          H  
ATOM  47426  HG1 THR C1012      -4.378 -21.535  61.534  1.00  0.350          H  
ATOM  47427 1HG2 THR C1012      -2.652 -19.980  64.186  1.00  0.350          H  
ATOM  47428 2HG2 THR C1012      -2.351 -21.457  65.122  1.00  0.350          H  
ATOM  47429 3HG2 THR C1012      -1.470 -21.169  63.614  1.00  0.350          H  
ATOM  47430  N   ILE C1013      -4.242 -23.955  65.234  1.00  0.230          N  
ATOM  47431  CA  ILE C1013      -4.269 -24.405  66.614  1.00  0.230          C  
ATOM  47432  C   ILE C1013      -3.754 -25.819  66.740  1.00  0.240          C  
ATOM  47433  O   ILE C1013      -2.995 -26.134  67.652  1.00  0.290          O  
ATOM  47434  CB  ILE C1013      -5.694 -24.327  67.189  1.00  0.320          C  
ATOM  47435  CG1 ILE C1013      -6.110 -22.838  67.291  1.00  0.320          C  
ATOM  47436  CG2 ILE C1013      -5.740 -25.033  68.587  1.00  0.320          C  
ATOM  47437  CD1 ILE C1013      -7.586 -22.616  67.539  1.00  0.320          C  
ATOM  47438  H   ILE C1013      -5.120 -23.694  64.768  1.00  0.280          H  
ATOM  47439  HA  ILE C1013      -3.621 -23.755  67.199  1.00  0.280          H  
ATOM  47440  HB  ILE C1013      -6.391 -24.816  66.501  1.00  0.390          H  
ATOM  47441 1HG1 ILE C1013      -5.548 -22.371  68.096  1.00  0.390          H  
ATOM  47442 2HG1 ILE C1013      -5.852 -22.339  66.356  1.00  0.390          H  
ATOM  47443 1HG2 ILE C1013      -6.741 -24.982  68.999  1.00  0.390          H  
ATOM  47444 2HG2 ILE C1013      -5.463 -26.082  68.499  1.00  0.390          H  
ATOM  47445 3HG2 ILE C1013      -5.044 -24.537  69.266  1.00  0.390          H  
ATOM  47446 1HD1 ILE C1013      -7.785 -21.545  67.583  1.00  0.390          H  
ATOM  47447 2HD1 ILE C1013      -8.156 -23.056  66.718  1.00  0.390          H  
ATOM  47448 3HD1 ILE C1013      -7.890 -23.069  68.474  1.00  0.390          H  
ATOM  47449  N   LEU C1014      -4.215 -26.686  65.860  1.00  0.230          N  
ATOM  47450  CA  LEU C1014      -3.827 -28.066  65.892  1.00  0.240          C  
ATOM  47451  C   LEU C1014      -2.390 -28.283  65.449  1.00  0.240          C  
ATOM  47452  O   LEU C1014      -1.613 -28.929  66.154  1.00  0.260          O  
ATOM  47453  CB  LEU C1014      -4.758 -28.804  64.946  1.00  0.330          C  
ATOM  47454  CG  LEU C1014      -6.233 -28.908  65.359  1.00  0.330          C  
ATOM  47455  CD1 LEU C1014      -7.028 -29.361  64.168  1.00  0.330          C  
ATOM  47456  CD2 LEU C1014      -6.387 -29.920  66.473  1.00  0.330          C  
ATOM  47457  H   LEU C1014      -4.862 -26.373  65.131  1.00  0.280          H  
ATOM  47458  HA  LEU C1014      -3.930 -28.428  66.911  1.00  0.290          H  
ATOM  47459 1HB  LEU C1014      -4.720 -28.298  63.984  1.00  0.400          H  
ATOM  47460 2HB  LEU C1014      -4.388 -29.785  64.827  1.00  0.400          H  
ATOM  47461  HG  LEU C1014      -6.601 -27.930  65.680  1.00  0.400          H  
ATOM  47462 1HD1 LEU C1014      -8.079 -29.442  64.433  1.00  0.400          H  
ATOM  47463 2HD1 LEU C1014      -6.915 -28.638  63.364  1.00  0.400          H  
ATOM  47464 3HD1 LEU C1014      -6.670 -30.304  63.837  1.00  0.400          H  
ATOM  47465 1HD2 LEU C1014      -7.439 -30.000  66.743  1.00  0.400          H  
ATOM  47466 2HD2 LEU C1014      -6.033 -30.878  66.119  1.00  0.400          H  
ATOM  47467 3HD2 LEU C1014      -5.817 -29.617  67.345  1.00  0.400          H  
ATOM  47468  N   ALA C1015      -1.981 -27.689  64.324  1.00  0.220          N  
ATOM  47469  CA  ALA C1015      -0.647 -27.921  63.786  1.00  0.210          C  
ATOM  47470  C   ALA C1015       0.454 -27.521  64.750  1.00  0.230          C  
ATOM  47471  O   ALA C1015       1.436 -28.251  64.895  1.00  0.230          O  
ATOM  47472  CB  ALA C1015      -0.465 -27.168  62.481  1.00  0.300          C  
ATOM  47473  H   ALA C1015      -2.614 -27.105  63.780  1.00  0.260          H  
ATOM  47474  HA  ALA C1015      -0.551 -28.986  63.588  1.00  0.250          H  
ATOM  47475 1HB  ALA C1015       0.521 -27.381  62.068  1.00  0.360          H  
ATOM  47476 2HB  ALA C1015      -1.231 -27.483  61.769  1.00  0.360          H  
ATOM  47477 3HB  ALA C1015      -0.560 -26.097  62.666  1.00  0.360          H  
ATOM  47478  N   ILE C1016       0.281 -26.434  65.505  1.00  0.240          N  
ATOM  47479  CA  ILE C1016       1.347 -26.043  66.428  1.00  0.250          C  
ATOM  47480  C   ILE C1016       1.601 -27.076  67.554  1.00  0.270          C  
ATOM  47481  O   ILE C1016       2.624 -26.994  68.229  1.00  0.320          O  
ATOM  47482  CB  ILE C1016       1.143 -24.613  66.996  1.00  0.350          C  
ATOM  47483  CG1 ILE C1016      -0.153 -24.541  67.834  1.00  0.350          C  
ATOM  47484  CG2 ILE C1016       1.187 -23.588  65.842  1.00  0.350          C  
ATOM  47485  CD1 ILE C1016      -0.361 -23.259  68.618  1.00  0.350          C  
ATOM  47486  H   ILE C1016      -0.546 -25.840  65.373  1.00  0.290          H  
ATOM  47487  HA  ILE C1016       2.266 -25.991  65.846  1.00  0.300          H  
ATOM  47488  HB  ILE C1016       1.949 -24.380  67.651  1.00  0.420          H  
ATOM  47489 1HG1 ILE C1016      -0.992 -24.672  67.180  1.00  0.420          H  
ATOM  47490 2HG1 ILE C1016      -0.145 -25.356  68.539  1.00  0.420          H  
ATOM  47491 1HG2 ILE C1016       1.090 -22.576  66.223  1.00  0.420          H  
ATOM  47492 2HG2 ILE C1016       2.141 -23.681  65.328  1.00  0.420          H  
ATOM  47493 3HG2 ILE C1016       0.386 -23.783  65.139  1.00  0.420          H  
ATOM  47494 1HD1 ILE C1016      -1.298 -23.335  69.171  1.00  0.420          H  
ATOM  47495 2HD1 ILE C1016       0.461 -23.121  69.315  1.00  0.420          H  
ATOM  47496 3HD1 ILE C1016      -0.414 -22.408  67.946  1.00  0.420          H  
ATOM  47497  N   TYR C1017       0.688 -28.030  67.776  1.00  0.250          N  
ATOM  47498  CA  TYR C1017       0.904 -29.068  68.785  1.00  0.270          C  
ATOM  47499  C   TYR C1017       1.146 -30.428  68.125  1.00  0.270          C  
ATOM  47500  O   TYR C1017       2.003 -31.217  68.568  1.00  0.300          O  
ATOM  47501  CB  TYR C1017      -0.269 -29.136  69.743  1.00  0.370          C  
ATOM  47502  CG  TYR C1017      -0.426 -27.892  70.567  1.00  0.370          C  
ATOM  47503  CD1 TYR C1017      -1.505 -27.069  70.368  1.00  0.370          C  
ATOM  47504  CD2 TYR C1017       0.533 -27.566  71.513  1.00  0.370          C  
ATOM  47505  CE1 TYR C1017      -1.640 -25.922  71.115  1.00  0.370          C  
ATOM  47506  CE2 TYR C1017       0.409 -26.430  72.263  1.00  0.370          C  
ATOM  47507  CZ  TYR C1017      -0.677 -25.602  72.068  1.00  0.370          C  
ATOM  47508  OH  TYR C1017      -0.814 -24.455  72.817  1.00  0.370          O  
ATOM  47509  H   TYR C1017      -0.146 -28.070  67.189  1.00  0.300          H  
ATOM  47510  HA  TYR C1017       1.799 -28.821  69.352  1.00  0.320          H  
ATOM  47511 1HB  TYR C1017      -1.187 -29.280  69.168  1.00  0.440          H  
ATOM  47512 2HB  TYR C1017      -0.162 -29.975  70.387  1.00  0.440          H  
ATOM  47513  HD1 TYR C1017      -2.252 -27.325  69.620  1.00  0.440          H  
ATOM  47514  HD2 TYR C1017       1.387 -28.211  71.662  1.00  0.440          H  
ATOM  47515  HE1 TYR C1017      -2.498 -25.271  70.954  1.00  0.440          H  
ATOM  47516  HE2 TYR C1017       1.171 -26.180  73.009  1.00  0.440          H  
ATOM  47517  HH  TYR C1017      -1.625 -24.004  72.567  1.00  0.440          H  
ATOM  47518  N   PHE C1018       0.396 -30.695  67.057  1.00  0.250          N  
ATOM  47519  CA  PHE C1018       0.512 -31.938  66.333  1.00  0.250          C  
ATOM  47520  C   PHE C1018       1.759 -32.076  65.493  1.00  0.240          C  
ATOM  47521  O   PHE C1018       2.350 -33.147  65.495  1.00  0.240          O  
ATOM  47522  CB  PHE C1018      -0.687 -32.199  65.449  1.00  0.350          C  
ATOM  47523  CG  PHE C1018      -1.820 -32.872  66.120  1.00  0.350          C  
ATOM  47524  CD1 PHE C1018      -3.017 -32.242  66.404  1.00  0.350          C  
ATOM  47525  CD2 PHE C1018      -1.664 -34.194  66.481  1.00  0.350          C  
ATOM  47526  CE1 PHE C1018      -4.033 -32.946  67.029  1.00  0.350          C  
ATOM  47527  CE2 PHE C1018      -2.654 -34.872  67.100  1.00  0.350          C  
ATOM  47528  CZ  PHE C1018      -3.841 -34.261  67.371  1.00  0.350          C  
ATOM  47529  H   PHE C1018      -0.297 -30.018  66.747  1.00  0.300          H  
ATOM  47530  HA  PHE C1018       0.537 -32.734  67.076  1.00  0.300          H  
ATOM  47531 1HB  PHE C1018      -1.037 -31.249  65.065  1.00  0.420          H  
ATOM  47532 2HB  PHE C1018      -0.379 -32.784  64.627  1.00  0.420          H  
ATOM  47533  HD1 PHE C1018      -3.155 -31.200  66.135  1.00  0.420          H  
ATOM  47534  HD2 PHE C1018      -0.715 -34.697  66.266  1.00  0.420          H  
ATOM  47535  HE1 PHE C1018      -4.977 -32.468  67.261  1.00  0.420          H  
ATOM  47536  HE2 PHE C1018      -2.499 -35.906  67.388  1.00  0.420          H  
ATOM  47537  HZ  PHE C1018      -4.618 -34.817  67.866  1.00  0.420          H  
ATOM  47538  N   VAL C1019       2.217 -31.029  64.805  1.00  0.250          N  
ATOM  47539  CA  VAL C1019       3.384 -31.251  63.975  1.00  0.240          C  
ATOM  47540  C   VAL C1019       4.586 -31.681  64.809  1.00  0.260          C  
ATOM  47541  O   VAL C1019       5.320 -32.552  64.351  1.00  0.260          O  
ATOM  47542  CB  VAL C1019       3.693 -30.063  63.046  1.00  0.340          C  
ATOM  47543  CG1 VAL C1019       5.076 -30.286  62.355  1.00  0.340          C  
ATOM  47544  CG2 VAL C1019       2.569 -29.956  62.026  1.00  0.340          C  
ATOM  47545  H   VAL C1019       1.768 -30.114  64.846  1.00  0.300          H  
ATOM  47546  HA  VAL C1019       3.153 -32.073  63.309  1.00  0.290          H  
ATOM  47547  HB  VAL C1019       3.724 -29.148  63.593  1.00  0.410          H  
ATOM  47548 1HG1 VAL C1019       5.292 -29.474  61.699  1.00  0.410          H  
ATOM  47549 2HG1 VAL C1019       5.869 -30.348  63.097  1.00  0.410          H  
ATOM  47550 3HG1 VAL C1019       5.053 -31.220  61.778  1.00  0.410          H  
ATOM  47551 1HG2 VAL C1019       2.761 -29.117  61.375  1.00  0.410          H  
ATOM  47552 2HG2 VAL C1019       2.512 -30.876  61.439  1.00  0.410          H  
ATOM  47553 3HG2 VAL C1019       1.630 -29.801  62.546  1.00  0.410          H  
ATOM  47554  N   PRO C1020       4.914 -31.040  65.948  1.00  0.280          N  
ATOM  47555  CA  PRO C1020       5.951 -31.480  66.852  1.00  0.290          C  
ATOM  47556  C   PRO C1020       5.810 -32.968  67.160  1.00  0.280          C  
ATOM  47557  O   PRO C1020       6.767 -33.734  67.016  1.00  0.290          O  
ATOM  47558  CB  PRO C1020       5.691 -30.577  68.050  1.00  0.430          C  
ATOM  47559  CG  PRO C1020       5.163 -29.314  67.422  1.00  0.430          C  
ATOM  47560  CD  PRO C1020       4.287 -29.752  66.352  1.00  0.430          C  
ATOM  47561  HA  PRO C1020       6.929 -31.270  66.398  1.00  0.350          H  
ATOM  47562 1HB  PRO C1020       4.958 -31.043  68.729  1.00  0.520          H  
ATOM  47563 2HB  PRO C1020       6.598 -30.421  68.623  1.00  0.520          H  
ATOM  47564 1HG  PRO C1020       4.656 -28.673  68.170  1.00  0.520          H  
ATOM  47565 2HG  PRO C1020       5.970 -28.736  66.989  1.00  0.520          H  
ATOM  47566 1HD  PRO C1020       3.315 -29.863  66.755  1.00  0.520          H  
ATOM  47567 2HD  PRO C1020       4.331 -29.002  65.589  1.00  0.520          H  
ATOM  47568  N   LEU C1021       4.595 -33.411  67.527  1.00  0.330          N  
ATOM  47569  CA  LEU C1021       4.413 -34.834  67.780  1.00  0.320          C  
ATOM  47570  C   LEU C1021       4.673 -35.687  66.552  1.00  0.310          C  
ATOM  47571  O   LEU C1021       5.325 -36.727  66.649  1.00  0.340          O  
ATOM  47572  CB  LEU C1021       3.010 -35.143  68.294  1.00  0.450          C  
ATOM  47573  CG  LEU C1021       2.697 -36.664  68.556  1.00  0.450          C  
ATOM  47574  CD1 LEU C1021       3.646 -37.247  69.621  1.00  0.450          C  
ATOM  47575  CD2 LEU C1021       1.281 -36.775  69.012  1.00  0.450          C  
ATOM  47576  H   LEU C1021       3.800 -32.773  67.674  1.00  0.400          H  
ATOM  47577  HA  LEU C1021       5.129 -35.118  68.542  1.00  0.380          H  
ATOM  47578 1HB  LEU C1021       2.856 -34.597  69.224  1.00  0.540          H  
ATOM  47579 2HB  LEU C1021       2.290 -34.775  67.561  1.00  0.540          H  
ATOM  47580  HG  LEU C1021       2.830 -37.238  67.634  1.00  0.540          H  
ATOM  47581 1HD1 LEU C1021       3.396 -38.296  69.777  1.00  0.540          H  
ATOM  47582 2HD1 LEU C1021       4.680 -37.184  69.292  1.00  0.540          H  
ATOM  47583 3HD1 LEU C1021       3.531 -36.698  70.561  1.00  0.540          H  
ATOM  47584 1HD2 LEU C1021       1.029 -37.819  69.206  1.00  0.540          H  
ATOM  47585 2HD2 LEU C1021       1.191 -36.198  69.921  1.00  0.540          H  
ATOM  47586 3HD2 LEU C1021       0.612 -36.374  68.250  1.00  0.540          H  
ATOM  47587  N   PHE C1022       4.136 -35.282  65.400  1.00  0.300          N  
ATOM  47588  CA  PHE C1022       4.279 -36.072  64.190  1.00  0.300          C  
ATOM  47589  C   PHE C1022       5.757 -36.247  63.891  1.00  0.280          C  
ATOM  47590  O   PHE C1022       6.205 -37.336  63.543  1.00  0.310          O  
ATOM  47591  CB  PHE C1022       3.658 -35.359  62.986  1.00  0.420          C  
ATOM  47592  CG  PHE C1022       2.151 -35.160  62.943  1.00  0.420          C  
ATOM  47593  CD1 PHE C1022       1.665 -34.115  62.180  1.00  0.420          C  
ATOM  47594  CD2 PHE C1022       1.233 -35.960  63.624  1.00  0.420          C  
ATOM  47595  CE1 PHE C1022       0.341 -33.860  62.093  1.00  0.420          C  
ATOM  47596  CE2 PHE C1022      -0.119 -35.699  63.521  1.00  0.420          C  
ATOM  47597  CZ  PHE C1022      -0.557 -34.645  62.753  1.00  0.420          C  
ATOM  47598  H   PHE C1022       3.594 -34.419  65.384  1.00  0.360          H  
ATOM  47599  HA  PHE C1022       3.832 -37.052  64.340  1.00  0.360          H  
ATOM  47600 1HB  PHE C1022       4.126 -34.380  62.871  1.00  0.500          H  
ATOM  47601 2HB  PHE C1022       3.913 -35.914  62.121  1.00  0.500          H  
ATOM  47602  HD1 PHE C1022       2.374 -33.485  61.633  1.00  0.500          H  
ATOM  47603  HD2 PHE C1022       1.577 -36.792  64.235  1.00  0.500          H  
ATOM  47604  HE1 PHE C1022       0.009 -33.035  61.498  1.00  0.500          H  
ATOM  47605  HE2 PHE C1022      -0.840 -36.324  64.047  1.00  0.500          H  
ATOM  47606  HZ  PHE C1022      -1.614 -34.428  62.674  1.00  0.500          H  
ATOM  47607  N   PHE C1023       6.518 -35.163  64.012  1.00  0.260          N  
ATOM  47608  CA  PHE C1023       7.945 -35.180  63.754  1.00  0.250          C  
ATOM  47609  C   PHE C1023       8.697 -36.134  64.669  1.00  0.230          C  
ATOM  47610  O   PHE C1023       9.467 -36.983  64.198  1.00  0.230          O  
ATOM  47611  CB  PHE C1023       8.492 -33.763  63.849  1.00  0.350          C  
ATOM  47612  CG  PHE C1023       9.948 -33.672  63.697  1.00  0.350          C  
ATOM  47613  CD1 PHE C1023      10.541 -33.854  62.468  1.00  0.350          C  
ATOM  47614  CD2 PHE C1023      10.735 -33.380  64.774  1.00  0.350          C  
ATOM  47615  CE1 PHE C1023      11.901 -33.749  62.330  1.00  0.350          C  
ATOM  47616  CE2 PHE C1023      12.087 -33.273  64.642  1.00  0.350          C  
ATOM  47617  CZ  PHE C1023      12.674 -33.457  63.410  1.00  0.350          C  
ATOM  47618  H   PHE C1023       6.070 -34.278  64.272  1.00  0.310          H  
ATOM  47619  HA  PHE C1023       8.101 -35.529  62.741  1.00  0.300          H  
ATOM  47620 1HB  PHE C1023       8.021 -33.144  63.089  1.00  0.420          H  
ATOM  47621 2HB  PHE C1023       8.219 -33.338  64.817  1.00  0.420          H  
ATOM  47622  HD1 PHE C1023       9.921 -34.086  61.599  1.00  0.420          H  
ATOM  47623  HD2 PHE C1023      10.269 -33.231  65.747  1.00  0.420          H  
ATOM  47624  HE1 PHE C1023      12.365 -33.895  61.355  1.00  0.420          H  
ATOM  47625  HE2 PHE C1023      12.696 -33.034  65.512  1.00  0.420          H  
ATOM  47626  HZ  PHE C1023      13.750 -33.365  63.290  1.00  0.420          H  
ATOM  47627  N   VAL C1024       8.475 -36.009  65.976  1.00  0.240          N  
ATOM  47628  CA  VAL C1024       9.164 -36.854  66.932  1.00  0.260          C  
ATOM  47629  C   VAL C1024       8.767 -38.319  66.743  1.00  0.260          C  
ATOM  47630  O   VAL C1024       9.618 -39.210  66.802  1.00  0.280          O  
ATOM  47631  CB  VAL C1024       8.925 -36.338  68.371  1.00  0.360          C  
ATOM  47632  CG1 VAL C1024       9.468 -37.306  69.423  1.00  0.360          C  
ATOM  47633  CG2 VAL C1024       9.632 -34.978  68.508  1.00  0.360          C  
ATOM  47634  H   VAL C1024       7.815 -35.293  66.304  1.00  0.290          H  
ATOM  47635  HA  VAL C1024      10.227 -36.768  66.738  1.00  0.310          H  
ATOM  47636  HB  VAL C1024       7.851 -36.224  68.542  1.00  0.430          H  
ATOM  47637 1HG1 VAL C1024       9.279 -36.892  70.411  1.00  0.430          H  
ATOM  47638 2HG1 VAL C1024       8.966 -38.261  69.335  1.00  0.430          H  
ATOM  47639 3HG1 VAL C1024      10.530 -37.442  69.294  1.00  0.430          H  
ATOM  47640 1HG2 VAL C1024       9.495 -34.577  69.497  1.00  0.430          H  
ATOM  47641 2HG2 VAL C1024      10.673 -35.084  68.327  1.00  0.430          H  
ATOM  47642 3HG2 VAL C1024       9.220 -34.285  67.778  1.00  0.430          H  
ATOM  47643  N   LEU C1025       7.478 -38.575  66.548  1.00  0.260          N  
ATOM  47644  CA  LEU C1025       6.960 -39.914  66.367  1.00  0.290          C  
ATOM  47645  C   LEU C1025       7.563 -40.574  65.120  1.00  0.280          C  
ATOM  47646  O   LEU C1025       7.981 -41.736  65.176  1.00  0.320          O  
ATOM  47647  CB  LEU C1025       5.434 -39.798  66.287  1.00  0.390          C  
ATOM  47648  CG  LEU C1025       4.595 -41.042  66.118  1.00  0.390          C  
ATOM  47649  CD1 LEU C1025       4.816 -41.988  67.307  1.00  0.390          C  
ATOM  47650  CD2 LEU C1025       3.127 -40.590  66.023  1.00  0.390          C  
ATOM  47651  H   LEU C1025       6.807 -37.803  66.532  1.00  0.310          H  
ATOM  47652  HA  LEU C1025       7.239 -40.497  67.240  1.00  0.350          H  
ATOM  47653 1HB  LEU C1025       5.091 -39.296  67.192  1.00  0.470          H  
ATOM  47654 2HB  LEU C1025       5.203 -39.143  65.446  1.00  0.470          H  
ATOM  47655  HG  LEU C1025       4.874 -41.563  65.207  1.00  0.470          H  
ATOM  47656 1HD1 LEU C1025       4.197 -42.867  67.196  1.00  0.470          H  
ATOM  47657 2HD1 LEU C1025       5.858 -42.297  67.350  1.00  0.470          H  
ATOM  47658 3HD1 LEU C1025       4.552 -41.476  68.230  1.00  0.470          H  
ATOM  47659 1HD2 LEU C1025       2.479 -41.454  65.898  1.00  0.470          H  
ATOM  47660 2HD2 LEU C1025       2.852 -40.058  66.934  1.00  0.470          H  
ATOM  47661 3HD2 LEU C1025       3.011 -39.923  65.168  1.00  0.470          H  
ATOM  47662  N   VAL C1026       7.635 -39.842  64.001  1.00  0.260          N  
ATOM  47663  CA  VAL C1026       8.233 -40.373  62.785  1.00  0.270          C  
ATOM  47664  C   VAL C1026       9.724 -40.651  62.976  1.00  0.260          C  
ATOM  47665  O   VAL C1026      10.204 -41.713  62.580  1.00  0.270          O  
ATOM  47666  CB  VAL C1026       7.987 -39.406  61.597  1.00  0.370          C  
ATOM  47667  CG1 VAL C1026       8.796 -39.802  60.343  1.00  0.370          C  
ATOM  47668  CG2 VAL C1026       6.484 -39.444  61.222  1.00  0.370          C  
ATOM  47669  H   VAL C1026       7.246 -38.894  63.986  1.00  0.310          H  
ATOM  47670  HA  VAL C1026       7.737 -41.314  62.552  1.00  0.320          H  
ATOM  47671  HB  VAL C1026       8.279 -38.395  61.900  1.00  0.450          H  
ATOM  47672 1HG1 VAL C1026       8.571 -39.082  59.565  1.00  0.450          H  
ATOM  47673 2HG1 VAL C1026       9.865 -39.783  60.550  1.00  0.450          H  
ATOM  47674 3HG1 VAL C1026       8.511 -40.793  60.013  1.00  0.450          H  
ATOM  47675 1HG2 VAL C1026       6.296 -38.754  60.407  1.00  0.450          H  
ATOM  47676 2HG2 VAL C1026       6.217 -40.453  60.913  1.00  0.450          H  
ATOM  47677 3HG2 VAL C1026       5.876 -39.167  62.071  1.00  0.450          H  
ATOM  47678  N   ARG C1027      10.483 -39.715  63.557  1.00  0.270          N  
ATOM  47679  CA  ARG C1027      11.907 -39.984  63.728  1.00  0.300          C  
ATOM  47680  C   ARG C1027      12.160 -41.196  64.632  1.00  0.340          C  
ATOM  47681  O   ARG C1027      13.103 -41.956  64.393  1.00  0.350          O  
ATOM  47682  CB  ARG C1027      12.654 -38.781  64.273  1.00  0.410          C  
ATOM  47683  CG  ARG C1027      14.215 -38.970  64.414  1.00  0.410          C  
ATOM  47684  CD  ARG C1027      14.962 -38.790  63.132  1.00  0.410          C  
ATOM  47685  NE  ARG C1027      15.046 -40.016  62.329  1.00  0.410          N  
ATOM  47686  CZ  ARG C1027      15.616 -40.090  61.099  1.00  0.410          C  
ATOM  47687  NH1 ARG C1027      16.166 -39.018  60.549  1.00  0.410          N  
ATOM  47688  NH2 ARG C1027      15.622 -41.238  60.444  1.00  0.410          N  
ATOM  47689  H   ARG C1027      10.078 -38.823  63.867  1.00  0.320          H  
ATOM  47690  HA  ARG C1027      12.315 -40.206  62.744  1.00  0.360          H  
ATOM  47691 1HB  ARG C1027      12.473 -37.921  63.628  1.00  0.490          H  
ATOM  47692 2HB  ARG C1027      12.246 -38.535  65.240  1.00  0.490          H  
ATOM  47693 1HG  ARG C1027      14.614 -38.259  65.105  1.00  0.490          H  
ATOM  47694 2HG  ARG C1027      14.445 -39.958  64.786  1.00  0.490          H  
ATOM  47695 1HD  ARG C1027      14.463 -38.024  62.538  1.00  0.490          H  
ATOM  47696 2HD  ARG C1027      15.977 -38.465  63.364  1.00  0.490          H  
ATOM  47697  HE  ARG C1027      14.626 -40.872  62.713  1.00  0.490          H  
ATOM  47698 1HH1 ARG C1027      16.168 -38.136  61.041  1.00  0.490          H  
ATOM  47699 2HH1 ARG C1027      16.588 -39.081  59.635  1.00  0.490          H  
ATOM  47700 1HH2 ARG C1027      15.183 -42.076  60.862  1.00  0.490          H  
ATOM  47701 2HH2 ARG C1027      16.033 -41.304  59.527  1.00  0.490          H  
ATOM  47702  N   ARG C1028      11.359 -41.363  65.693  1.00  0.380          N  
ATOM  47703  CA  ARG C1028      11.523 -42.506  66.582  1.00  0.450          C  
ATOM  47704  C   ARG C1028      11.162 -43.829  65.889  1.00  0.490          C  
ATOM  47705  O   ARG C1028      11.836 -44.841  66.100  1.00  0.590          O  
ATOM  47706  CB  ARG C1028      10.704 -42.309  67.845  1.00  0.600          C  
ATOM  47707  CG  ARG C1028      11.263 -41.220  68.746  1.00  0.600          C  
ATOM  47708  CD  ARG C1028      10.389 -40.879  69.880  1.00  0.600          C  
ATOM  47709  NE  ARG C1028      10.303 -41.941  70.872  1.00  0.600          N  
ATOM  47710  CZ  ARG C1028       9.440 -41.952  71.911  1.00  0.600          C  
ATOM  47711  NH1 ARG C1028       8.588 -40.957  72.079  1.00  0.600          N  
ATOM  47712  NH2 ARG C1028       9.455 -42.966  72.764  1.00  0.600          N  
ATOM  47713  H   ARG C1028      10.632 -40.669  65.900  1.00  0.460          H  
ATOM  47714  HA  ARG C1028      12.570 -42.555  66.873  1.00  0.540          H  
ATOM  47715 1HB  ARG C1028       9.683 -42.025  67.574  1.00  0.720          H  
ATOM  47716 2HB  ARG C1028      10.655 -43.238  68.407  1.00  0.720          H  
ATOM  47717 1HG  ARG C1028      12.224 -41.540  69.142  1.00  0.720          H  
ATOM  47718 2HG  ARG C1028      11.402 -40.335  68.158  1.00  0.720          H  
ATOM  47719 1HD  ARG C1028      10.774 -39.983  70.365  1.00  0.720          H  
ATOM  47720 2HD  ARG C1028       9.389 -40.685  69.492  1.00  0.720          H  
ATOM  47721  HE  ARG C1028      10.942 -42.722  70.783  1.00  0.720          H  
ATOM  47722 1HH1 ARG C1028       8.575 -40.184  71.429  1.00  0.720          H  
ATOM  47723 2HH1 ARG C1028       7.943 -40.956  72.860  1.00  0.720          H  
ATOM  47724 1HH2 ARG C1028      10.109 -43.727  72.633  1.00  0.720          H  
ATOM  47725 2HH2 ARG C1028       8.815 -42.984  73.545  1.00  0.720          H  
ATOM  47726  N   ARG C1029      10.099 -43.821  65.067  1.00  0.460          N  
ATOM  47727  CA  ARG C1029       9.672 -44.997  64.306  1.00  0.560          C  
ATOM  47728  C   ARG C1029      10.642 -45.427  63.207  1.00  0.590          C  
ATOM  47729  O   ARG C1029      10.786 -46.623  62.938  1.00  0.690          O  
ATOM  47730  CB  ARG C1029       8.310 -44.765  63.671  1.00  0.740          C  
ATOM  47731  CG  ARG C1029       7.129 -44.776  64.631  1.00  0.740          C  
ATOM  47732  CD  ARG C1029       5.873 -44.418  63.940  1.00  0.740          C  
ATOM  47733  NE  ARG C1029       4.718 -44.529  64.820  1.00  0.740          N  
ATOM  47734  CZ  ARG C1029       3.455 -44.163  64.502  1.00  0.740          C  
ATOM  47735  NH1 ARG C1029       3.189 -43.644  63.321  1.00  0.740          N  
ATOM  47736  NH2 ARG C1029       2.480 -44.331  65.386  1.00  0.740          N  
ATOM  47737  H   ARG C1029       9.534 -42.969  64.995  1.00  0.550          H  
ATOM  47738  HA  ARG C1029       9.575 -45.823  65.008  1.00  0.670          H  
ATOM  47739 1HB  ARG C1029       8.316 -43.794  63.175  1.00  0.890          H  
ATOM  47740 2HB  ARG C1029       8.134 -45.519  62.905  1.00  0.890          H  
ATOM  47741 1HG  ARG C1029       7.013 -45.777  65.041  1.00  0.890          H  
ATOM  47742 2HG  ARG C1029       7.295 -44.077  65.445  1.00  0.890          H  
ATOM  47743 1HD  ARG C1029       5.949 -43.382  63.600  1.00  0.890          H  
ATOM  47744 2HD  ARG C1029       5.726 -45.078  63.087  1.00  0.890          H  
ATOM  47745  HE  ARG C1029       4.872 -44.924  65.740  1.00  0.890          H  
ATOM  47746 1HH1 ARG C1029       3.926 -43.514  62.646  1.00  0.890          H  
ATOM  47747 2HH1 ARG C1029       2.244 -43.374  63.089  1.00  0.890          H  
ATOM  47748 1HH2 ARG C1029       2.682 -44.732  66.292  1.00  0.890          H  
ATOM  47749 2HH2 ARG C1029       1.534 -44.062  65.157  1.00  0.890          H  
ATOM  47750  N   PHE C1030      11.282 -44.470  62.547  1.00  0.620          N  
ATOM  47751  CA  PHE C1030      12.223 -44.781  61.481  1.00  0.660          C  
ATOM  47752  C   PHE C1030      13.657 -44.398  61.864  1.00  0.690          C  
ATOM  47753  O   PHE C1030      14.175 -43.439  61.287  1.00  1.660          O  
ATOM  47754  CB  PHE C1030      11.819 -44.007  60.225  1.00  0.910          C  
ATOM  47755  CG  PHE C1030      10.437 -44.336  59.641  1.00  0.910          C  
ATOM  47756  CD1 PHE C1030       9.301 -43.638  60.048  1.00  0.910          C  
ATOM  47757  CD2 PHE C1030      10.288 -45.292  58.650  1.00  0.910          C  
ATOM  47758  CE1 PHE C1030       8.069 -43.881  59.496  1.00  0.910          C  
ATOM  47759  CE2 PHE C1030       9.045 -45.540  58.092  1.00  0.910          C  
ATOM  47760  CZ  PHE C1030       7.938 -44.830  58.517  1.00  0.910          C  
ATOM  47761  H   PHE C1030      11.066 -43.493  62.768  1.00  0.740          H  
ATOM  47762  HA  PHE C1030      12.165 -45.842  61.260  1.00  0.790          H  
ATOM  47763 1HB  PHE C1030      11.827 -42.940  60.464  1.00  1.090          H  
ATOM  47764 2HB  PHE C1030      12.562 -44.172  59.449  1.00  1.090          H  
ATOM  47765  HD1 PHE C1030       9.396 -42.887  60.806  1.00  1.090          H  
ATOM  47766  HD2 PHE C1030      11.161 -45.847  58.304  1.00  1.090          H  
ATOM  47767  HE1 PHE C1030       7.198 -43.317  59.831  1.00  1.090          H  
ATOM  47768  HE2 PHE C1030       8.940 -46.294  57.311  1.00  1.090          H  
ATOM  47769  HZ  PHE C1030       6.961 -45.026  58.072  1.00  1.090          H  
ATOM  47770  N   PRO C1031      14.344 -45.139  62.753  1.00  1.000          N  
ATOM  47771  CA  PRO C1031      15.622 -44.787  63.346  1.00  1.540          C  
ATOM  47772  C   PRO C1031      16.801 -44.902  62.413  1.00  1.530          C  
ATOM  47773  O   PRO C1031      16.767 -45.653  61.438  1.00  1.670          O  
ATOM  47774  CB  PRO C1031      15.772 -45.829  64.458  1.00  2.310          C  
ATOM  47775  CG  PRO C1031      15.020 -47.026  63.946  1.00  2.310          C  
ATOM  47776  CD  PRO C1031      13.843 -46.448  63.204  1.00  2.310          C  
ATOM  47777  HA  PRO C1031      15.554 -43.771  63.767  1.00  1.850          H  
ATOM  47778 1HB  PRO C1031      16.846 -46.037  64.629  1.00  2.770          H  
ATOM  47779 2HB  PRO C1031      15.360 -45.434  65.400  1.00  2.770          H  
ATOM  47780 1HG  PRO C1031      15.671 -47.632  63.294  1.00  2.770          H  
ATOM  47781 2HG  PRO C1031      14.717 -47.670  64.785  1.00  2.770          H  
ATOM  47782 1HD  PRO C1031      13.571 -47.101  62.370  1.00  2.770          H  
ATOM  47783 2HD  PRO C1031      13.042 -46.322  63.929  1.00  2.770          H  
ATOM  47784  N   LEU C1032      17.866 -44.205  62.768  1.00  2.340          N  
ATOM  47785  CA  LEU C1032      19.136 -44.336  62.086  1.00  3.070          C  
ATOM  47786  C   LEU C1032      19.837 -45.540  62.693  1.00  3.380          C  
ATOM  47787  O   LEU C1032      19.588 -45.874  63.852  1.00  3.590          O  
ATOM  47788  CB  LEU C1032      19.969 -43.063  62.278  1.00  4.010          C  
ATOM  47789  CG  LEU C1032      19.336 -41.739  61.739  1.00  4.010          C  
ATOM  47790  CD1 LEU C1032      20.223 -40.570  62.123  1.00  4.010          C  
ATOM  47791  CD2 LEU C1032      19.177 -41.804  60.222  1.00  4.010          C  
ATOM  47792  H   LEU C1032      17.801 -43.589  63.566  1.00  2.810          H  
ATOM  47793  HA  LEU C1032      18.968 -44.535  61.030  1.00  3.680          H  
ATOM  47794 1HB  LEU C1032      20.156 -42.936  63.343  1.00  4.810          H  
ATOM  47795 2HB  LEU C1032      20.929 -43.203  61.782  1.00  4.810          H  
ATOM  47796  HG  LEU C1032      18.358 -41.589  62.197  1.00  4.810          H  
ATOM  47797 1HD1 LEU C1032      19.778 -39.643  61.761  1.00  4.810          H  
ATOM  47798 2HD1 LEU C1032      20.319 -40.524  63.208  1.00  4.810          H  
ATOM  47799 3HD1 LEU C1032      21.209 -40.695  61.677  1.00  4.810          H  
ATOM  47800 1HD2 LEU C1032      18.742 -40.871  59.867  1.00  4.810          H  
ATOM  47801 2HD2 LEU C1032      20.153 -41.944  59.757  1.00  4.810          H  
ATOM  47802 3HD2 LEU C1032      18.522 -42.625  59.945  1.00  4.810          H  
ATOM  47803  N   LYS C1033      20.703 -46.197  61.930  1.00  3.860          N  
ATOM  47804  CA  LYS C1033      21.428 -47.350  62.449  1.00  4.460          C  
ATOM  47805  C   LYS C1033      22.193 -47.065  63.763  1.00  5.060          C  
ATOM  47806  O   LYS C1033      22.936 -46.085  63.825  1.00  5.790          O  
ATOM  47807  CB  LYS C1033      22.453 -47.844  61.414  1.00  6.000          C  
ATOM  47808  CG  LYS C1033      23.251 -49.051  61.897  1.00  6.000          C  
ATOM  47809  CD  LYS C1033      24.318 -49.533  60.953  1.00  6.000          C  
ATOM  47810  CE  LYS C1033      25.087 -50.713  61.604  1.00  6.000          C  
ATOM  47811  NZ  LYS C1033      25.908 -50.264  62.818  1.00  6.000          N  
ATOM  47812  H   LYS C1033      20.858 -45.889  60.980  1.00  4.630          H  
ATOM  47813  HA  LYS C1033      20.690 -48.128  62.587  1.00  5.350          H  
ATOM  47814 1HB  LYS C1033      21.942 -48.119  60.492  1.00  7.200          H  
ATOM  47815 2HB  LYS C1033      23.155 -47.042  61.181  1.00  7.200          H  
ATOM  47816 1HG  LYS C1033      23.746 -48.779  62.797  1.00  7.200          H  
ATOM  47817 2HG  LYS C1033      22.578 -49.875  62.103  1.00  7.200          H  
ATOM  47818 1HD  LYS C1033      23.868 -49.862  60.016  1.00  7.200          H  
ATOM  47819 2HD  LYS C1033      25.015 -48.721  60.744  1.00  7.200          H  
ATOM  47820 1HE  LYS C1033      24.373 -51.469  61.925  1.00  7.200          H  
ATOM  47821 2HE  LYS C1033      25.759 -51.149  60.868  1.00  7.200          H  
ATOM  47822 1HZ  LYS C1033      26.402 -51.040  63.230  1.00  7.200          H  
ATOM  47823 2HZ  LYS C1033      26.575 -49.574  62.531  1.00  7.200          H  
ATOM  47824 3HZ  LYS C1033      25.288 -49.848  63.553  1.00  7.200          H  
ATOM  47825  N   PRO C1034      22.033 -47.904  64.818  1.00  5.080          N  
ATOM  47826  CA  PRO C1034      22.721 -47.854  66.101  1.00  5.830          C  
ATOM  47827  C   PRO C1034      24.120 -48.465  66.002  1.00  6.680          C  
ATOM  47828  O   PRO C1034      24.427 -49.158  65.027  1.00  6.860          O  
ATOM  47829  CB  PRO C1034      21.802 -48.681  67.006  1.00  8.750          C  
ATOM  47830  CG  PRO C1034      21.214 -49.714  66.089  1.00  8.750          C  
ATOM  47831  CD  PRO C1034      21.008 -48.990  64.766  1.00  8.750          C  
ATOM  47832  HA  PRO C1034      22.775 -46.809  66.439  1.00  7.000          H  
ATOM  47833 1HB  PRO C1034      22.375 -49.122  67.831  1.00 10.490          H  
ATOM  47834 2HB  PRO C1034      21.038 -48.030  67.457  1.00 10.490          H  
ATOM  47835 1HG  PRO C1034      21.903 -50.572  65.997  1.00 10.490          H  
ATOM  47836 2HG  PRO C1034      20.275 -50.105  66.510  1.00 10.490          H  
ATOM  47837 1HD  PRO C1034      21.216 -49.709  63.971  1.00 10.490          H  
ATOM  47838 2HD  PRO C1034      19.988 -48.561  64.711  1.00 10.490          H  
ATOM  47839  N   ARG C1035      24.922 -48.279  67.050  1.00  7.450          N  
ATOM  47840  CA  ARG C1035      26.239 -48.916  67.180  1.00  8.210          C  
ATOM  47841  C   ARG C1035      27.219 -48.624  66.030  1.00  8.630          C  
ATOM  47842  O   ARG C1035      27.566 -49.539  65.273  1.00  9.130          O  
ATOM  47843  CB  ARG C1035      26.081 -50.428  67.304  1.00 11.190          C  
ATOM  47844  CG  ARG C1035      25.288 -50.894  68.508  1.00 11.190          C  
ATOM  47845  CD  ARG C1035      25.228 -52.371  68.584  1.00 11.190          C  
ATOM  47846  NE  ARG C1035      24.451 -52.821  69.736  1.00 11.190          N  
ATOM  47847  CZ  ARG C1035      24.161 -54.109  70.030  1.00 11.190          C  
ATOM  47848  NH1 ARG C1035      24.586 -55.087  69.253  1.00 11.190          N  
ATOM  47849  NH2 ARG C1035      23.443 -54.387  71.108  1.00 11.190          N  
ATOM  47850  H   ARG C1035      24.602 -47.679  67.799  1.00  8.940          H  
ATOM  47851  HA  ARG C1035      26.686 -48.574  68.113  1.00  9.850          H  
ATOM  47852 1HB  ARG C1035      25.606 -50.838  66.418  1.00 13.430          H  
ATOM  47853 2HB  ARG C1035      27.069 -50.883  67.377  1.00 13.430          H  
ATOM  47854 1HG  ARG C1035      25.750 -50.520  69.419  1.00 13.430          H  
ATOM  47855 2HG  ARG C1035      24.270 -50.523  68.438  1.00 13.430          H  
ATOM  47856 1HD  ARG C1035      24.757 -52.753  67.678  1.00 13.430          H  
ATOM  47857 2HD  ARG C1035      26.239 -52.768  68.671  1.00 13.430          H  
ATOM  47858  HE  ARG C1035      24.101 -52.109  70.364  1.00 13.430          H  
ATOM  47859 1HH1 ARG C1035      25.133 -54.884  68.431  1.00 13.430          H  
ATOM  47860 2HH1 ARG C1035      24.365 -56.047  69.481  1.00 13.430          H  
ATOM  47861 1HH2 ARG C1035      23.116 -53.638  71.704  1.00 13.430          H  
ATOM  47862 2HH2 ARG C1035      23.221 -55.344  71.337  1.00 13.430          H  
ATOM  47863  N   PRO C1036      27.621 -47.353  65.836  1.00  8.720          N  
ATOM  47864  CA  PRO C1036      28.569 -46.890  64.840  1.00  9.400          C  
ATOM  47865  C   PRO C1036      29.975 -47.309  65.237  1.00 10.090          C  
ATOM  47866  O   PRO C1036      30.231 -47.544  66.421  1.00 10.530          O  
ATOM  47867  CB  PRO C1036      28.409 -45.370  64.892  1.00 14.100          C  
ATOM  47868  CG  PRO C1036      27.972 -45.089  66.312  1.00 14.100          C  
ATOM  47869  CD  PRO C1036      27.091 -46.261  66.691  1.00 14.100          C  
ATOM  47870  HA  PRO C1036      28.301 -47.294  63.853  1.00 11.280          H  
ATOM  47871 1HB  PRO C1036      29.372 -44.889  64.638  1.00 16.920          H  
ATOM  47872 2HB  PRO C1036      27.674 -45.041  64.142  1.00 16.920          H  
ATOM  47873 1HG  PRO C1036      28.859 -45.004  66.964  1.00 16.920          H  
ATOM  47874 2HG  PRO C1036      27.446 -44.123  66.366  1.00 16.920          H  
ATOM  47875 1HD  PRO C1036      27.227 -46.471  67.754  1.00 16.920          H  
ATOM  47876 2HD  PRO C1036      26.054 -46.016  66.427  1.00 16.920          H  
ATOM  47877  N   GLU C1037      30.877 -47.361  64.267  1.00 10.380          N  
ATOM  47878  CA  GLU C1037      32.279 -47.640  64.533  1.00 11.210          C  
ATOM  47879  C   GLU C1037      33.077 -46.342  64.523  1.00 11.430          C  
ATOM  47880  O   GLU C1037      32.701 -45.390  63.838  1.00 11.440          O  
ATOM  47881  OXT GLU C1037      34.069 -46.224  65.240  1.00 16.820          O  
ATOM  47882  CB  GLU C1037      32.832 -48.617  63.492  1.00 14.640          C  
ATOM  47883  CG  GLU C1037      34.293 -49.007  63.692  1.00 14.640          C  
ATOM  47884  CD  GLU C1037      34.783 -49.990  62.662  1.00 14.640          C  
ATOM  47885  OE1 GLU C1037      34.013 -50.362  61.807  1.00 14.640          O  
ATOM  47886  OE2 GLU C1037      35.927 -50.374  62.731  1.00 14.640          O  
ATOM  47887  H   GLU C1037      30.592 -47.181  63.315  1.00 12.460          H  
ATOM  47888  HA  GLU C1037      32.368 -48.092  65.521  1.00 13.450          H  
ATOM  47889 1HB  GLU C1037      32.238 -49.531  63.504  1.00 17.560          H  
ATOM  47890 2HB  GLU C1037      32.738 -48.179  62.498  1.00 17.560          H  
ATOM  47891 1HG  GLU C1037      34.910 -48.110  63.635  1.00 17.560          H  
ATOM  47892 2HG  GLU C1037      34.410 -49.431  64.687  1.00 17.560          H  
TER   47893
ENDMDL

REMARK ID 468899 MODEL 4 2022-12-24_00000237_1_19
PFRMAT TS
TARGET 2022-12-24_00000237_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT 6zoeA_301
REMARK PARENT    6zoeA_301
REMARK PARSRC    alignment
REMARK SCORE     0.97  
ATOM      1  N   MET A   1      30.954 -15.723  30.491  1.00  0.770          N  
ATOM      2  CA  MET A   1      30.944 -16.123  29.090  1.00  0.360          C  
ATOM      3  C   MET A   1      32.263 -15.967  28.361  1.00  0.280          C  
ATOM      4  O   MET A   1      32.838 -16.974  27.924  1.00  0.300          O  
ATOM      5  CB  MET A   1      29.881 -15.355  28.306  1.00  0.670          C  
ATOM      6  CG  MET A   1      28.425 -15.734  28.610  1.00  0.670          C  
ATOM      7  SD  MET A   1      27.228 -14.641  27.798  1.00  0.670          S  
ATOM      8  CE  MET A   1      27.452 -14.964  26.062  1.00  0.670          C  
ATOM      9 1H   MET A   1      30.857 -16.544  31.072  1.00  0.920          H  
ATOM     10 2H   MET A   1      31.822 -15.258  30.716  1.00  0.920          H  
ATOM     11 3H   MET A   1      30.185 -15.094  30.673  1.00  0.920          H  
ATOM     12  HA  MET A   1      30.688 -17.181  29.053  1.00  0.430          H  
ATOM     13 1HB  MET A   1      29.997 -14.297  28.504  1.00  0.800          H  
ATOM     14 2HB  MET A   1      30.063 -15.501  27.243  1.00  0.800          H  
ATOM     15 1HG  MET A   1      28.240 -16.754  28.270  1.00  0.800          H  
ATOM     16 2HG  MET A   1      28.243 -15.697  29.682  1.00  0.800          H  
ATOM     17 1HE  MET A   1      26.769 -14.335  25.495  1.00  0.800          H  
ATOM     18 2HE  MET A   1      28.469 -14.728  25.772  1.00  0.800          H  
ATOM     19 3HE  MET A   1      27.244 -16.012  25.850  1.00  0.800          H  
ATOM     20  N   ALA A   2      32.749 -14.724  28.245  1.00  0.280          N  
ATOM     21  CA  ALA A   2      33.897 -14.455  27.379  1.00  0.260          C  
ATOM     22  C   ALA A   2      35.117 -15.299  27.699  1.00  0.230          C  
ATOM     23  O   ALA A   2      35.773 -15.792  26.788  1.00  0.220          O  
ATOM     24  CB  ALA A   2      34.273 -12.990  27.469  1.00  0.370          C  
ATOM     25  H   ALA A   2      32.290 -13.920  28.697  1.00  0.340          H  
ATOM     26  HA  ALA A   2      33.596 -14.674  26.353  1.00  0.310          H  
ATOM     27 1HB  ALA A   2      35.094 -12.799  26.792  1.00  0.450          H  
ATOM     28 2HB  ALA A   2      33.412 -12.377  27.188  1.00  0.450          H  
ATOM     29 3HB  ALA A   2      34.576 -12.752  28.482  1.00  0.450          H  
ATOM     30  N   ASN A   3      35.401 -15.582  28.962  1.00  0.240          N  
ATOM     31  CA  ASN A   3      36.609 -16.354  29.231  1.00  0.230          C  
ATOM     32  C   ASN A   3      36.578 -17.736  28.567  1.00  0.210          C  
ATOM     33  O   ASN A   3      37.627 -18.281  28.204  1.00  0.260          O  
ATOM     34  CB  ASN A   3      36.850 -16.456  30.718  1.00  0.330          C  
ATOM     35  CG  ASN A   3      37.310 -15.135  31.300  1.00  0.330          C  
ATOM     36  OD1 ASN A   3      37.760 -14.231  30.586  1.00  0.330          O  
ATOM     37  ND2 ASN A   3      37.198 -15.010  32.593  1.00  0.330          N  
ATOM     38  H   ASN A   3      34.837 -15.214  29.711  1.00  0.290          H  
ATOM     39  HA  ASN A   3      37.455 -15.828  28.801  1.00  0.280          H  
ATOM     40 1HB  ASN A   3      35.932 -16.767  31.218  1.00  0.390          H  
ATOM     41 2HB  ASN A   3      37.608 -17.216  30.914  1.00  0.390          H  
ATOM     42 1HD2 ASN A   3      37.483 -14.160  33.040  1.00  0.390          H  
ATOM     43 2HD2 ASN A   3      36.829 -15.761  33.142  1.00  0.390          H  
ATOM     44  N   PHE A   4      35.387 -18.325  28.415  1.00  0.200          N  
ATOM     45  CA  PHE A   4      35.263 -19.629  27.791  1.00  0.180          C  
ATOM     46  C   PHE A   4      35.694 -19.524  26.341  1.00  0.180          C  
ATOM     47  O   PHE A   4      36.531 -20.296  25.862  1.00  0.200          O  
ATOM     48  CB  PHE A   4      33.818 -20.123  27.852  1.00  0.260          C  
ATOM     49  CG  PHE A   4      33.599 -21.468  27.251  1.00  0.260          C  
ATOM     50  CD1 PHE A   4      33.876 -22.608  27.990  1.00  0.260          C  
ATOM     51  CD2 PHE A   4      33.121 -21.614  25.957  1.00  0.260          C  
ATOM     52  CE1 PHE A   4      33.669 -23.853  27.461  1.00  0.260          C  
ATOM     53  CE2 PHE A   4      32.924 -22.866  25.439  1.00  0.260          C  
ATOM     54  CZ  PHE A   4      33.188 -23.977  26.183  1.00  0.260          C  
ATOM     55  H   PHE A   4      34.528 -17.848  28.683  1.00  0.240          H  
ATOM     56  HA  PHE A   4      35.917 -20.333  28.304  1.00  0.220          H  
ATOM     57 1HB  PHE A   4      33.493 -20.156  28.887  1.00  0.310          H  
ATOM     58 2HB  PHE A   4      33.173 -19.417  27.335  1.00  0.310          H  
ATOM     59  HD1 PHE A   4      34.255 -22.509  29.008  1.00  0.310          H  
ATOM     60  HD2 PHE A   4      32.900 -20.726  25.357  1.00  0.310          H  
ATOM     61  HE1 PHE A   4      33.884 -24.741  28.058  1.00  0.310          H  
ATOM     62  HE2 PHE A   4      32.559 -22.992  24.453  1.00  0.310          H  
ATOM     63  HZ  PHE A   4      33.016 -24.960  25.756  1.00  0.310          H  
ATOM     64  N   PHE A   5      35.119 -18.527  25.664  1.00  0.180          N  
ATOM     65  CA  PHE A   5      35.320 -18.297  24.230  1.00  0.190          C  
ATOM     66  C   PHE A   5      36.724 -17.782  23.899  1.00  0.200          C  
ATOM     67  O   PHE A   5      37.262 -18.075  22.834  1.00  0.220          O  
ATOM     68  CB  PHE A   5      34.266 -17.321  23.755  1.00  0.260          C  
ATOM     69  CG  PHE A   5      32.902 -17.922  23.861  1.00  0.260          C  
ATOM     70  CD1 PHE A   5      32.140 -17.630  24.955  1.00  0.260          C  
ATOM     71  CD2 PHE A   5      32.384 -18.773  22.915  1.00  0.260          C  
ATOM     72  CE1 PHE A   5      30.903 -18.169  25.131  1.00  0.260          C  
ATOM     73  CE2 PHE A   5      31.141 -19.296  23.073  1.00  0.260          C  
ATOM     74  CZ  PHE A   5      30.394 -19.008  24.181  1.00  0.260          C  
ATOM     75  H   PHE A   5      34.457 -17.944  26.191  1.00  0.220          H  
ATOM     76  HA  PHE A   5      35.173 -19.245  23.711  1.00  0.230          H  
ATOM     77 1HB  PHE A   5      34.298 -16.406  24.351  1.00  0.310          H  
ATOM     78 2HB  PHE A   5      34.454 -17.052  22.727  1.00  0.310          H  
ATOM     79  HD1 PHE A   5      32.540 -16.957  25.682  1.00  0.310          H  
ATOM     80  HD2 PHE A   5      32.963 -19.027  22.041  1.00  0.310          H  
ATOM     81  HE1 PHE A   5      30.322 -17.919  26.019  1.00  0.310          H  
ATOM     82  HE2 PHE A   5      30.747 -19.945  22.320  1.00  0.310          H  
ATOM     83  HZ  PHE A   5      29.400 -19.438  24.299  1.00  0.310          H  
ATOM     84  N   ILE A   6      37.339 -17.061  24.836  1.00  0.200          N  
ATOM     85  CA  ILE A   6      38.714 -16.584  24.678  1.00  0.220          C  
ATOM     86  C   ILE A   6      39.641 -17.788  24.577  1.00  0.260          C  
ATOM     87  O   ILE A   6      40.525 -17.819  23.718  1.00  0.280          O  
ATOM     88  CB  ILE A   6      39.122 -15.635  25.838  1.00  0.300          C  
ATOM     89  CG1 ILE A   6      38.309 -14.294  25.701  1.00  0.300          C  
ATOM     90  CG2 ILE A   6      40.662 -15.398  25.879  1.00  0.300          C  
ATOM     91  CD1 ILE A   6      38.341 -13.392  26.931  1.00  0.300          C  
ATOM     92  H   ILE A   6      36.811 -16.803  25.673  1.00  0.240          H  
ATOM     93  HA  ILE A   6      38.782 -16.024  23.750  1.00  0.260          H  
ATOM     94  HB  ILE A   6      38.820 -16.093  26.779  1.00  0.360          H  
ATOM     95 1HG1 ILE A   6      38.706 -13.731  24.854  1.00  0.360          H  
ATOM     96 2HG1 ILE A   6      37.289 -14.540  25.482  1.00  0.360          H  
ATOM     97 1HG2 ILE A   6      40.918 -14.751  26.705  1.00  0.360          H  
ATOM     98 2HG2 ILE A   6      41.186 -16.349  26.010  1.00  0.360          H  
ATOM     99 3HG2 ILE A   6      40.979 -14.945  24.962  1.00  0.360          H  
ATOM    100 1HD1 ILE A   6      37.746 -12.513  26.754  1.00  0.360          H  
ATOM    101 2HD1 ILE A   6      37.931 -13.911  27.781  1.00  0.360          H  
ATOM    102 3HD1 ILE A   6      39.357 -13.096  27.145  1.00  0.360          H  
ATOM    103  N   ASP A   7      39.454 -18.772  25.464  1.00  0.290          N  
ATOM    104  CA  ASP A   7      40.247 -20.001  25.430  1.00  0.360          C  
ATOM    105  C   ASP A   7      39.833 -20.946  24.290  1.00  0.290          C  
ATOM    106  O   ASP A   7      40.666 -21.686  23.757  1.00  0.260          O  
ATOM    107  CB  ASP A   7      40.183 -20.705  26.779  1.00  0.480          C  
ATOM    108  CG  ASP A   7      40.986 -19.958  27.864  1.00  0.480          C  
ATOM    109  OD1 ASP A   7      41.847 -19.158  27.526  1.00  0.480          O  
ATOM    110  OD2 ASP A   7      40.746 -20.201  29.016  1.00  0.480          O  
ATOM    111  H   ASP A   7      38.763 -18.633  26.211  1.00  0.350          H  
ATOM    112  HA  ASP A   7      41.284 -19.721  25.259  1.00  0.430          H  
ATOM    113 1HB  ASP A   7      39.133 -20.763  27.099  1.00  0.570          H  
ATOM    114 2HB  ASP A   7      40.557 -21.723  26.682  1.00  0.570          H  
ATOM    115  N   ARG A   8      38.560 -20.895  23.876  1.00  0.330          N  
ATOM    116  CA  ARG A   8      38.061 -21.725  22.784  1.00  0.250          C  
ATOM    117  C   ARG A   8      37.456 -20.975  21.566  1.00  0.270          C  
ATOM    118  O   ARG A   8      36.279 -21.205  21.243  1.00  0.270          O  
ATOM    119  CB  ARG A   8      37.026 -22.696  23.330  1.00  0.380          C  
ATOM    120  CG  ARG A   8      37.608 -23.699  24.294  1.00  0.380          C  
ATOM    121  CD  ARG A   8      36.630 -24.688  24.766  1.00  0.380          C  
ATOM    122  NE  ARG A   8      37.286 -25.724  25.569  1.00  0.380          N  
ATOM    123  CZ  ARG A   8      36.668 -26.709  26.258  1.00  0.380          C  
ATOM    124  NH1 ARG A   8      35.356 -26.805  26.273  1.00  0.380          N  
ATOM    125  NH2 ARG A   8      37.401 -27.588  26.921  1.00  0.380          N  
ATOM    126  H   ARG A   8      37.900 -20.312  24.399  1.00  0.400          H  
ATOM    127  HA  ARG A   8      38.897 -22.322  22.423  1.00  0.300          H  
ATOM    128 1HB  ARG A   8      36.243 -22.143  23.857  1.00  0.460          H  
ATOM    129 2HB  ARG A   8      36.557 -23.248  22.517  1.00  0.460          H  
ATOM    130 1HG  ARG A   8      38.443 -24.206  23.840  1.00  0.460          H  
ATOM    131 2HG  ARG A   8      37.962 -23.164  25.174  1.00  0.460          H  
ATOM    132 1HD  ARG A   8      35.904 -24.181  25.387  1.00  0.460          H  
ATOM    133 2HD  ARG A   8      36.136 -25.161  23.918  1.00  0.460          H  
ATOM    134  HE  ARG A   8      38.321 -25.732  25.567  1.00  0.460          H  
ATOM    135 1HH1 ARG A   8      34.798 -26.137  25.766  1.00  0.460          H  
ATOM    136 2HH1 ARG A   8      34.907 -27.546  26.793  1.00  0.460          H  
ATOM    137 1HH2 ARG A   8      38.417 -27.510  26.906  1.00  0.460          H  
ATOM    138 2HH2 ARG A   8      36.961 -28.332  27.439  1.00  0.460          H  
ATOM    139  N   PRO A   9      38.245 -20.155  20.813  1.00  0.290          N  
ATOM    140  CA  PRO A   9      37.827 -19.385  19.653  1.00  0.300          C  
ATOM    141  C   PRO A   9      37.110 -20.210  18.617  1.00  0.290          C  
ATOM    142  O   PRO A   9      36.240 -19.701  17.917  1.00  0.280          O  
ATOM    143  CB  PRO A   9      39.151 -18.865  19.094  1.00  0.450          C  
ATOM    144  CG  PRO A   9      40.024 -18.766  20.285  1.00  0.450          C  
ATOM    145  CD  PRO A   9      39.653 -19.928  21.154  1.00  0.450          C  
ATOM    146  HA  PRO A   9      37.175 -18.591  20.017  1.00  0.360          H  
ATOM    147 1HB  PRO A   9      39.540 -19.548  18.327  1.00  0.540          H  
ATOM    148 2HB  PRO A   9      38.998 -17.889  18.605  1.00  0.540          H  
ATOM    149 1HG  PRO A   9      41.073 -18.804  20.001  1.00  0.540          H  
ATOM    150 2HG  PRO A   9      39.862 -17.798  20.801  1.00  0.540          H  
ATOM    151 1HD  PRO A   9      40.279 -20.814  20.991  1.00  0.540          H  
ATOM    152 2HD  PRO A   9      39.747 -19.526  22.129  1.00  0.540          H  
ATOM    153  N   ILE A  10      37.453 -21.489  18.500  1.00  0.280          N  
ATOM    154  CA  ILE A  10      36.771 -22.301  17.522  1.00  0.270          C  
ATOM    155  C   ILE A  10      35.304 -22.369  17.819  1.00  0.250          C  
ATOM    156  O   ILE A  10      34.505 -22.311  16.897  1.00  0.220          O  
ATOM    157  CB  ILE A  10      37.361 -23.698  17.380  1.00  0.380          C  
ATOM    158  CG1 ILE A  10      38.738 -23.563  16.742  1.00  0.380          C  
ATOM    159  CG2 ILE A  10      36.437 -24.563  16.536  1.00  0.380          C  
ATOM    160  CD1 ILE A  10      39.550 -24.790  16.756  1.00  0.380          C  
ATOM    161  H   ILE A  10      38.194 -21.901  19.052  1.00  0.340          H  
ATOM    162  HA  ILE A  10      36.883 -21.825  16.550  1.00  0.320          H  
ATOM    163  HB  ILE A  10      37.488 -24.154  18.361  1.00  0.460          H  
ATOM    164 1HG1 ILE A  10      38.608 -23.254  15.728  1.00  0.460          H  
ATOM    165 2HG1 ILE A  10      39.292 -22.790  17.264  1.00  0.460          H  
ATOM    166 1HG2 ILE A  10      36.857 -25.522  16.427  1.00  0.460          H  
ATOM    167 2HG2 ILE A  10      35.461 -24.667  16.985  1.00  0.460          H  
ATOM    168 3HG2 ILE A  10      36.319 -24.121  15.582  1.00  0.460          H  
ATOM    169 1HD1 ILE A  10      40.509 -24.593  16.283  1.00  0.460          H  
ATOM    170 2HD1 ILE A  10      39.704 -25.079  17.778  1.00  0.460          H  
ATOM    171 3HD1 ILE A  10      39.052 -25.584  16.217  1.00  0.460          H  
ATOM    172  N   PHE A  11      34.931 -22.571  19.077  1.00  0.290          N  
ATOM    173  CA  PHE A  11      33.523 -22.676  19.394  1.00  0.300          C  
ATOM    174  C   PHE A  11      32.864 -21.367  19.038  1.00  0.240          C  
ATOM    175  O   PHE A  11      31.756 -21.353  18.498  1.00  0.250          O  
ATOM    176  CB  PHE A  11      33.283 -23.087  20.836  1.00  0.420          C  
ATOM    177  CG  PHE A  11      31.811 -23.258  21.197  1.00  0.420          C  
ATOM    178  CD1 PHE A  11      30.974 -24.179  20.548  1.00  0.420          C  
ATOM    179  CD2 PHE A  11      31.291 -22.558  22.224  1.00  0.420          C  
ATOM    180  CE1 PHE A  11      29.673 -24.342  20.935  1.00  0.420          C  
ATOM    181  CE2 PHE A  11      29.990 -22.722  22.629  1.00  0.420          C  
ATOM    182  CZ  PHE A  11      29.180 -23.615  21.980  1.00  0.420          C  
ATOM    183  H   PHE A  11      35.623 -22.545  19.824  1.00  0.350          H  
ATOM    184  HA  PHE A  11      33.088 -23.442  18.761  1.00  0.360          H  
ATOM    185 1HB  PHE A  11      33.810 -24.007  21.055  1.00  0.500          H  
ATOM    186 2HB  PHE A  11      33.706 -22.322  21.491  1.00  0.500          H  
ATOM    187  HD1 PHE A  11      31.337 -24.765  19.725  1.00  0.500          H  
ATOM    188  HD2 PHE A  11      31.937 -21.857  22.740  1.00  0.500          H  
ATOM    189  HE1 PHE A  11      29.034 -25.055  20.413  1.00  0.500          H  
ATOM    190  HE2 PHE A  11      29.600 -22.144  23.467  1.00  0.500          H  
ATOM    191  HZ  PHE A  11      28.145 -23.746  22.295  1.00  0.500          H  
ATOM    192  N   ALA A  12      33.520 -20.254  19.383  1.00  0.220          N  
ATOM    193  CA  ALA A  12      32.944 -18.955  19.050  1.00  0.200          C  
ATOM    194  C   ALA A  12      32.724 -18.806  17.536  1.00  0.190          C  
ATOM    195  O   ALA A  12      31.666 -18.333  17.095  1.00  0.180          O  
ATOM    196  CB  ALA A  12      33.859 -17.847  19.494  1.00  0.290          C  
ATOM    197  H   ALA A  12      34.424 -20.340  19.863  1.00  0.260          H  
ATOM    198  HA  ALA A  12      31.982 -18.870  19.555  1.00  0.240          H  
ATOM    199 1HB  ALA A  12      33.392 -16.938  19.244  1.00  0.350          H  
ATOM    200 2HB  ALA A  12      34.036 -17.886  20.549  1.00  0.350          H  
ATOM    201 3HB  ALA A  12      34.805 -17.924  18.976  1.00  0.350          H  
ATOM    202  N   TRP A  13      33.697 -19.273  16.733  1.00  0.210          N  
ATOM    203  CA  TRP A  13      33.575 -19.207  15.283  1.00  0.220          C  
ATOM    204  C   TRP A  13      32.432 -20.081  14.809  1.00  0.210          C  
ATOM    205  O   TRP A  13      31.667 -19.673  13.937  1.00  0.220          O  
ATOM    206  CB  TRP A  13      34.853 -19.662  14.567  1.00  0.300          C  
ATOM    207  CG  TRP A  13      36.012 -18.671  14.544  1.00  0.300          C  
ATOM    208  CD1 TRP A  13      37.228 -18.816  15.153  1.00  0.300          C  
ATOM    209  CD2 TRP A  13      36.068 -17.394  13.856  1.00  0.300          C  
ATOM    210  NE1 TRP A  13      38.029 -17.735  14.880  1.00  0.300          N  
ATOM    211  CE2 TRP A  13      37.344 -16.862  14.088  1.00  0.300          C  
ATOM    212  CE3 TRP A  13      35.158 -16.673  13.065  1.00  0.300          C  
ATOM    213  CZ2 TRP A  13      37.742 -15.652  13.554  1.00  0.300          C  
ATOM    214  CZ3 TRP A  13      35.560 -15.454  12.539  1.00  0.300          C  
ATOM    215  CH2 TRP A  13      36.826 -14.962  12.777  1.00  0.300          C  
ATOM    216  H   TRP A  13      34.566 -19.613  17.153  1.00  0.250          H  
ATOM    217  HA  TRP A  13      33.367 -18.177  15.003  1.00  0.260          H  
ATOM    218 1HB  TRP A  13      35.210 -20.570  15.048  1.00  0.360          H  
ATOM    219 2HB  TRP A  13      34.613 -19.923  13.538  1.00  0.360          H  
ATOM    220  HD1 TRP A  13      37.527 -19.668  15.753  1.00  0.360          H  
ATOM    221  HE1 TRP A  13      38.977 -17.604  15.206  1.00  0.360          H  
ATOM    222  HE3 TRP A  13      34.160 -17.062  12.868  1.00  0.360          H  
ATOM    223  HZ2 TRP A  13      38.734 -15.242  13.732  1.00  0.360          H  
ATOM    224  HZ3 TRP A  13      34.851 -14.899  11.928  1.00  0.360          H  
ATOM    225  HH2 TRP A  13      37.122 -14.009  12.353  1.00  0.360          H  
ATOM    226  N   VAL A  14      32.291 -21.268  15.401  1.00  0.200          N  
ATOM    227  CA  VAL A  14      31.222 -22.176  15.038  1.00  0.210          C  
ATOM    228  C   VAL A  14      29.874 -21.558  15.292  1.00  0.200          C  
ATOM    229  O   VAL A  14      28.994 -21.659  14.439  1.00  0.210          O  
ATOM    230  CB  VAL A  14      31.350 -23.500  15.804  1.00  0.290          C  
ATOM    231  CG1 VAL A  14      30.080 -24.372  15.628  1.00  0.290          C  
ATOM    232  CG2 VAL A  14      32.573 -24.214  15.273  1.00  0.290          C  
ATOM    233  H   VAL A  14      32.991 -21.553  16.093  1.00  0.240          H  
ATOM    234  HA  VAL A  14      31.307 -22.393  13.975  1.00  0.250          H  
ATOM    235  HB  VAL A  14      31.479 -23.305  16.865  1.00  0.350          H  
ATOM    236 1HG1 VAL A  14      30.208 -25.312  16.165  1.00  0.350          H  
ATOM    237 2HG1 VAL A  14      29.217 -23.853  16.034  1.00  0.350          H  
ATOM    238 3HG1 VAL A  14      29.897 -24.569  14.590  1.00  0.350          H  
ATOM    239 1HG2 VAL A  14      32.703 -25.139  15.801  1.00  0.350          H  
ATOM    240 2HG2 VAL A  14      32.467 -24.400  14.242  1.00  0.350          H  
ATOM    241 3HG2 VAL A  14      33.437 -23.627  15.395  1.00  0.350          H  
ATOM    242  N   LEU A  15      29.693 -20.929  16.448  1.00  0.200          N  
ATOM    243  CA  LEU A  15      28.411 -20.318  16.716  1.00  0.190          C  
ATOM    244  C   LEU A  15      28.116 -19.205  15.716  1.00  0.190          C  
ATOM    245  O   LEU A  15      26.982 -19.098  15.234  1.00  0.190          O  
ATOM    246  CB  LEU A  15      28.388 -19.750  18.132  1.00  0.270          C  
ATOM    247  CG  LEU A  15      28.421 -20.768  19.302  1.00  0.270          C  
ATOM    248  CD1 LEU A  15      28.572 -19.992  20.586  1.00  0.270          C  
ATOM    249  CD2 LEU A  15      27.157 -21.621  19.322  1.00  0.270          C  
ATOM    250  H   LEU A  15      30.448 -20.917  17.144  1.00  0.240          H  
ATOM    251  HA  LEU A  15      27.641 -21.072  16.603  1.00  0.230          H  
ATOM    252 1HB  LEU A  15      29.267 -19.111  18.239  1.00  0.320          H  
ATOM    253 2HB  LEU A  15      27.500 -19.132  18.245  1.00  0.320          H  
ATOM    254  HG  LEU A  15      29.290 -21.421  19.198  1.00  0.320          H  
ATOM    255 1HD1 LEU A  15      28.614 -20.671  21.418  1.00  0.320          H  
ATOM    256 2HD1 LEU A  15      29.489 -19.411  20.540  1.00  0.320          H  
ATOM    257 3HD1 LEU A  15      27.724 -19.327  20.716  1.00  0.320          H  
ATOM    258 1HD2 LEU A  15      27.208 -22.313  20.158  1.00  0.320          H  
ATOM    259 2HD2 LEU A  15      26.285 -20.978  19.437  1.00  0.320          H  
ATOM    260 3HD2 LEU A  15      27.067 -22.191  18.406  1.00  0.320          H  
ATOM    261  N   ALA A  16      29.126 -18.390  15.369  1.00  0.180          N  
ATOM    262  CA  ALA A  16      28.919 -17.323  14.394  1.00  0.180          C  
ATOM    263  C   ALA A  16      28.505 -17.893  13.042  1.00  0.190          C  
ATOM    264  O   ALA A  16      27.612 -17.353  12.379  1.00  0.200          O  
ATOM    265  CB  ALA A  16      30.183 -16.513  14.237  1.00  0.250          C  
ATOM    266  H   ALA A  16      30.040 -18.489  15.830  1.00  0.220          H  
ATOM    267  HA  ALA A  16      28.118 -16.681  14.756  1.00  0.220          H  
ATOM    268 1HB  ALA A  16      30.020 -15.705  13.531  1.00  0.300          H  
ATOM    269 2HB  ALA A  16      30.445 -16.115  15.202  1.00  0.300          H  
ATOM    270 3HB  ALA A  16      30.987 -17.153  13.878  1.00  0.300          H  
ATOM    271  N   ILE A  17      29.128 -19.010  12.653  1.00  0.200          N  
ATOM    272  CA  ILE A  17      28.829 -19.670  11.393  1.00  0.220          C  
ATOM    273  C   ILE A  17      27.417 -20.206  11.391  1.00  0.230          C  
ATOM    274  O   ILE A  17      26.695 -20.014  10.416  1.00  0.230          O  
ATOM    275  CB  ILE A  17      29.826 -20.816  11.108  1.00  0.300          C  
ATOM    276  CG1 ILE A  17      31.233 -20.220  10.854  1.00  0.300          C  
ATOM    277  CG2 ILE A  17      29.336 -21.641   9.868  1.00  0.300          C  
ATOM    278  CD1 ILE A  17      32.371 -21.241  10.918  1.00  0.300          C  
ATOM    279  H   ILE A  17      29.889 -19.371  13.240  1.00  0.240          H  
ATOM    280  HA  ILE A  17      28.918 -18.937  10.595  1.00  0.260          H  
ATOM    281  HB  ILE A  17      29.899 -21.468  11.978  1.00  0.360          H  
ATOM    282 1HG1 ILE A  17      31.240 -19.766   9.865  1.00  0.360          H  
ATOM    283 2HG1 ILE A  17      31.422 -19.441  11.576  1.00  0.360          H  
ATOM    284 1HG2 ILE A  17      30.031 -22.434   9.655  1.00  0.360          H  
ATOM    285 2HG2 ILE A  17      28.362 -22.078  10.063  1.00  0.360          H  
ATOM    286 3HG2 ILE A  17      29.266 -20.985   8.998  1.00  0.360          H  
ATOM    287 1HD1 ILE A  17      33.316 -20.734  10.727  1.00  0.360          H  
ATOM    288 2HD1 ILE A  17      32.398 -21.687  11.911  1.00  0.360          H  
ATOM    289 3HD1 ILE A  17      32.227 -22.016  10.178  1.00  0.360          H  
ATOM    290  N   LEU A  18      27.024 -20.901  12.456  1.00  0.240          N  
ATOM    291  CA  LEU A  18      25.697 -21.479  12.514  1.00  0.270          C  
ATOM    292  C   LEU A  18      24.625 -20.391  12.488  1.00  0.260          C  
ATOM    293  O   LEU A  18      23.581 -20.555  11.831  1.00  0.270          O  
ATOM    294  CB  LEU A  18      25.582 -22.343  13.775  1.00  0.370          C  
ATOM    295  CG  LEU A  18      26.491 -23.632  13.808  1.00  0.370          C  
ATOM    296  CD1 LEU A  18      26.394 -24.272  15.178  1.00  0.370          C  
ATOM    297  CD2 LEU A  18      26.104 -24.608  12.740  1.00  0.370          C  
ATOM    298  H   LEU A  18      27.679 -21.048  13.231  1.00  0.290          H  
ATOM    299  HA  LEU A  18      25.550 -22.091  11.635  1.00  0.320          H  
ATOM    300 1HB  LEU A  18      25.866 -21.725  14.631  1.00  0.440          H  
ATOM    301 2HB  LEU A  18      24.546 -22.651  13.900  1.00  0.440          H  
ATOM    302  HG  LEU A  18      27.516 -23.346  13.642  1.00  0.440          H  
ATOM    303 1HD1 LEU A  18      27.043 -25.149  15.216  1.00  0.440          H  
ATOM    304 2HD1 LEU A  18      26.710 -23.554  15.935  1.00  0.440          H  
ATOM    305 3HD1 LEU A  18      25.367 -24.574  15.370  1.00  0.440          H  
ATOM    306 1HD2 LEU A  18      26.770 -25.451  12.810  1.00  0.440          H  
ATOM    307 2HD2 LEU A  18      25.074 -24.934  12.884  1.00  0.440          H  
ATOM    308 3HD2 LEU A  18      26.208 -24.168  11.768  1.00  0.440          H  
ATOM    309  N   LEU A  19      24.884 -19.258  13.160  1.00  0.250          N  
ATOM    310  CA  LEU A  19      23.926 -18.166  13.162  1.00  0.240          C  
ATOM    311  C   LEU A  19      23.809 -17.605  11.739  1.00  0.230          C  
ATOM    312  O   LEU A  19      22.696 -17.350  11.260  1.00  0.260          O  
ATOM    313  CB  LEU A  19      24.357 -17.064  14.156  1.00  0.340          C  
ATOM    314  CG  LEU A  19      23.384 -15.828  14.354  1.00  0.340          C  
ATOM    315  CD1 LEU A  19      22.008 -16.307  14.909  1.00  0.340          C  
ATOM    316  CD2 LEU A  19      24.031 -14.810  15.312  1.00  0.340          C  
ATOM    317  H   LEU A  19      25.737 -19.177  13.725  1.00  0.300          H  
ATOM    318  HA  LEU A  19      22.962 -18.566  13.460  1.00  0.290          H  
ATOM    319 1HB  LEU A  19      24.513 -17.530  15.128  1.00  0.410          H  
ATOM    320 2HB  LEU A  19      25.322 -16.673  13.820  1.00  0.410          H  
ATOM    321  HG  LEU A  19      23.223 -15.347  13.390  1.00  0.410          H  
ATOM    322 1HD1 LEU A  19      21.343 -15.462  15.050  1.00  0.410          H  
ATOM    323 2HD1 LEU A  19      21.543 -17.005  14.217  1.00  0.410          H  
ATOM    324 3HD1 LEU A  19      22.161 -16.797  15.871  1.00  0.410          H  
ATOM    325 1HD2 LEU A  19      23.382 -13.945  15.433  1.00  0.410          H  
ATOM    326 2HD2 LEU A  19      24.205 -15.274  16.285  1.00  0.410          H  
ATOM    327 3HD2 LEU A  19      24.968 -14.492  14.891  1.00  0.410          H  
ATOM    328  N   CYS A  20      24.954 -17.442  11.049  1.00  0.200          N  
ATOM    329  CA  CYS A  20      24.979 -16.928   9.684  1.00  0.200          C  
ATOM    330  C   CYS A  20      24.288 -17.871   8.696  1.00  0.220          C  
ATOM    331  O   CYS A  20      23.566 -17.405   7.803  1.00  0.230          O  
ATOM    332  CB  CYS A  20      26.417 -16.721   9.215  1.00  0.280          C  
ATOM    333  SG  CYS A  20      27.275 -15.389  10.051  1.00  0.280          S  
ATOM    334  H   CYS A  20      25.845 -17.636  11.514  1.00  0.240          H  
ATOM    335  HA  CYS A  20      24.466 -15.968   9.674  1.00  0.240          H  
ATOM    336 1HB  CYS A  20      26.985 -17.638   9.372  1.00  0.340          H  
ATOM    337 2HB  CYS A  20      26.421 -16.510   8.148  1.00  0.340          H  
ATOM    338  HG  CYS A  20      27.433 -16.067  11.216  1.00  0.340          H  
ATOM    339  N   LEU A  21      24.496 -19.192   8.846  1.00  0.230          N  
ATOM    340  CA  LEU A  21      23.860 -20.160   7.957  1.00  0.250          C  
ATOM    341  C   LEU A  21      22.355 -20.094   8.134  1.00  0.250          C  
ATOM    342  O   LEU A  21      21.602 -20.094   7.153  1.00  0.270          O  
ATOM    343  CB  LEU A  21      24.322 -21.598   8.279  1.00  0.340          C  
ATOM    344  CG  LEU A  21      25.801 -21.996   7.961  1.00  0.340          C  
ATOM    345  CD1 LEU A  21      26.081 -23.375   8.584  1.00  0.340          C  
ATOM    346  CD2 LEU A  21      26.037 -22.039   6.461  1.00  0.340          C  
ATOM    347  H   LEU A  21      25.142 -19.517   9.571  1.00  0.280          H  
ATOM    348  HA  LEU A  21      24.098 -19.904   6.929  1.00  0.300          H  
ATOM    349 1HB  LEU A  21      24.180 -21.754   9.349  1.00  0.410          H  
ATOM    350 2HB  LEU A  21      23.671 -22.290   7.750  1.00  0.410          H  
ATOM    351  HG  LEU A  21      26.473 -21.278   8.398  1.00  0.410          H  
ATOM    352 1HD1 LEU A  21      27.111 -23.659   8.389  1.00  0.410          H  
ATOM    353 2HD1 LEU A  21      25.922 -23.322   9.647  1.00  0.410          H  
ATOM    354 3HD1 LEU A  21      25.412 -24.118   8.154  1.00  0.410          H  
ATOM    355 1HD2 LEU A  21      27.072 -22.324   6.270  1.00  0.410          H  
ATOM    356 2HD2 LEU A  21      25.369 -22.770   6.005  1.00  0.410          H  
ATOM    357 3HD2 LEU A  21      25.853 -21.060   6.026  1.00  0.410          H  
ATOM    358  N   THR A  22      21.916 -19.976   9.388  1.00  0.230          N  
ATOM    359  CA  THR A  22      20.503 -19.920   9.693  1.00  0.240          C  
ATOM    360  C   THR A  22      19.906 -18.654   9.090  1.00  0.240          C  
ATOM    361  O   THR A  22      18.841 -18.701   8.465  1.00  0.250          O  
ATOM    362  CB  THR A  22      20.264 -19.943  11.212  1.00  0.330          C  
ATOM    363  OG1 THR A  22      20.835 -21.139  11.778  1.00  0.330          O  
ATOM    364  CG2 THR A  22      18.762 -19.971  11.459  1.00  0.330          C  
ATOM    365  H   THR A  22      22.581 -19.997  10.166  1.00  0.280          H  
ATOM    366  HA  THR A  22      20.013 -20.783   9.245  1.00  0.290          H  
ATOM    367  HB  THR A  22      20.711 -19.065  11.680  1.00  0.400          H  
ATOM    368  HG1 THR A  22      21.821 -21.060  11.781  1.00  0.400          H  
ATOM    369 1HG2 THR A  22      18.573 -20.003  12.529  1.00  0.400          H  
ATOM    370 2HG2 THR A  22      18.296 -19.092  11.034  1.00  0.400          H  
ATOM    371 3HG2 THR A  22      18.339 -20.858  10.991  1.00  0.400          H  
ATOM    372  N   GLY A  23      20.598 -17.519   9.277  1.00  0.230          N  
ATOM    373  CA  GLY A  23      20.162 -16.235   8.752  1.00  0.240          C  
ATOM    374  C   GLY A  23      20.046 -16.274   7.237  1.00  0.240          C  
ATOM    375  O   GLY A  23      19.073 -15.765   6.676  1.00  0.250          O  
ATOM    376  H   GLY A  23      21.451 -17.543   9.845  1.00  0.280          H  
ATOM    377 1HA  GLY A  23      19.211 -15.951   9.194  1.00  0.290          H  
ATOM    378 2HA  GLY A  23      20.886 -15.484   9.040  1.00  0.290          H  
ATOM    379  N   THR A  24      21.019 -16.905   6.578  1.00  0.250          N  
ATOM    380  CA  THR A  24      21.033 -17.022   5.133  1.00  0.270          C  
ATOM    381  C   THR A  24      19.800 -17.776   4.659  1.00  0.280          C  
ATOM    382  O   THR A  24      19.112 -17.342   3.724  1.00  0.300          O  
ATOM    383  CB  THR A  24      22.314 -17.752   4.672  1.00  0.370          C  
ATOM    384  OG1 THR A  24      23.467 -16.984   5.059  1.00  0.370          O  
ATOM    385  CG2 THR A  24      22.308 -17.937   3.167  1.00  0.370          C  
ATOM    386  H   THR A  24      21.816 -17.265   7.106  1.00  0.300          H  
ATOM    387  HA  THR A  24      21.018 -16.023   4.700  1.00  0.320          H  
ATOM    388  HB  THR A  24      22.369 -18.725   5.150  1.00  0.440          H  
ATOM    389  HG1 THR A  24      23.549 -16.996   6.041  1.00  0.440          H  
ATOM    390 1HG2 THR A  24      23.218 -18.448   2.865  1.00  0.440          H  
ATOM    391 2HG2 THR A  24      21.450 -18.533   2.875  1.00  0.440          H  
ATOM    392 3HG2 THR A  24      22.258 -16.963   2.681  1.00  0.440          H  
ATOM    393  N   LEU A  25      19.509 -18.906   5.305  1.00  0.290          N  
ATOM    394  CA  LEU A  25      18.344 -19.686   4.938  1.00  0.320          C  
ATOM    395  C   LEU A  25      17.067 -18.890   5.195  1.00  0.330          C  
ATOM    396  O   LEU A  25      16.135 -18.943   4.384  1.00  0.380          O  
ATOM    397  CB  LEU A  25      18.330 -21.005   5.726  1.00  0.440          C  
ATOM    398  CG  LEU A  25      19.458 -22.050   5.370  1.00  0.440          C  
ATOM    399  CD1 LEU A  25      19.423 -23.199   6.392  1.00  0.440          C  
ATOM    400  CD2 LEU A  25      19.262 -22.597   3.947  1.00  0.440          C  
ATOM    401  H   LEU A  25      20.139 -19.237   6.046  1.00  0.350          H  
ATOM    402  HA  LEU A  25      18.390 -19.895   3.876  1.00  0.380          H  
ATOM    403 1HB  LEU A  25      18.437 -20.760   6.785  1.00  0.520          H  
ATOM    404 2HB  LEU A  25      17.365 -21.485   5.583  1.00  0.520          H  
ATOM    405  HG  LEU A  25      20.432 -21.568   5.437  1.00  0.520          H  
ATOM    406 1HD1 LEU A  25      20.213 -23.914   6.161  1.00  0.520          H  
ATOM    407 2HD1 LEU A  25      19.583 -22.795   7.394  1.00  0.520          H  
ATOM    408 3HD1 LEU A  25      18.457 -23.699   6.350  1.00  0.520          H  
ATOM    409 1HD2 LEU A  25      20.052 -23.316   3.730  1.00  0.520          H  
ATOM    410 2HD2 LEU A  25      18.292 -23.091   3.875  1.00  0.520          H  
ATOM    411 3HD2 LEU A  25      19.311 -21.795   3.219  1.00  0.520          H  
ATOM    412  N   ALA A  26      17.017 -18.137   6.309  1.00  0.310          N  
ATOM    413  CA  ALA A  26      15.848 -17.323   6.611  1.00  0.340          C  
ATOM    414  C   ALA A  26      15.624 -16.299   5.512  1.00  0.360          C  
ATOM    415  O   ALA A  26      14.507 -16.147   5.044  1.00  0.400          O  
ATOM    416  CB  ALA A  26      16.011 -16.621   7.945  1.00  0.460          C  
ATOM    417  H   ALA A  26      17.792 -18.174   6.978  1.00  0.370          H  
ATOM    418  HA  ALA A  26      14.977 -17.977   6.657  1.00  0.410          H  
ATOM    419 1HB  ALA A  26      15.137 -16.036   8.155  1.00  0.560          H  
ATOM    420 2HB  ALA A  26      16.154 -17.372   8.719  1.00  0.560          H  
ATOM    421 3HB  ALA A  26      16.876 -15.966   7.911  1.00  0.560          H  
ATOM    422  N   ILE A  27      16.689 -15.678   5.002  1.00  0.330          N  
ATOM    423  CA  ILE A  27      16.546 -14.696   3.928  1.00  0.350          C  
ATOM    424  C   ILE A  27      15.928 -15.328   2.697  1.00  0.410          C  
ATOM    425  O   ILE A  27      15.064 -14.728   2.060  1.00  0.600          O  
ATOM    426  CB  ILE A  27      17.880 -14.014   3.589  1.00  0.480          C  
ATOM    427  CG1 ILE A  27      18.286 -13.128   4.780  1.00  0.480          C  
ATOM    428  CG2 ILE A  27      17.743 -13.182   2.286  1.00  0.480          C  
ATOM    429  CD1 ILE A  27      19.697 -12.640   4.750  1.00  0.480          C  
ATOM    430  H   ILE A  27      17.603 -15.833   5.443  1.00  0.400          H  
ATOM    431  HA  ILE A  27      15.869 -13.917   4.263  1.00  0.420          H  
ATOM    432  HB  ILE A  27      18.654 -14.774   3.462  1.00  0.580          H  
ATOM    433 1HG1 ILE A  27      17.629 -12.265   4.806  1.00  0.580          H  
ATOM    434 2HG1 ILE A  27      18.146 -13.689   5.694  1.00  0.580          H  
ATOM    435 1HG2 ILE A  27      18.682 -12.701   2.048  1.00  0.580          H  
ATOM    436 2HG2 ILE A  27      17.468 -13.825   1.451  1.00  0.580          H  
ATOM    437 3HG2 ILE A  27      16.971 -12.421   2.423  1.00  0.580          H  
ATOM    438 1HD1 ILE A  27      19.881 -12.043   5.626  1.00  0.580          H  
ATOM    439 2HD1 ILE A  27      20.369 -13.498   4.753  1.00  0.580          H  
ATOM    440 3HD1 ILE A  27      19.881 -12.040   3.871  1.00  0.580          H  
ATOM    441  N   PHE A  28      16.394 -16.518   2.326  1.00  0.340          N  
ATOM    442  CA  PHE A  28      15.812 -17.199   1.176  1.00  0.380          C  
ATOM    443  C   PHE A  28      14.329 -17.554   1.382  1.00  0.350          C  
ATOM    444  O   PHE A  28      13.533 -17.442   0.445  1.00  0.430          O  
ATOM    445  CB  PHE A  28      16.588 -18.470   0.833  1.00  0.520          C  
ATOM    446  CG  PHE A  28      17.870 -18.219   0.109  1.00  0.520          C  
ATOM    447  CD1 PHE A  28      19.093 -18.401   0.727  1.00  0.520          C  
ATOM    448  CD2 PHE A  28      17.850 -17.791  -1.213  1.00  0.520          C  
ATOM    449  CE1 PHE A  28      20.268 -18.162   0.040  1.00  0.520          C  
ATOM    450  CE2 PHE A  28      19.021 -17.552  -1.896  1.00  0.520          C  
ATOM    451  CZ  PHE A  28      20.231 -17.739  -1.268  1.00  0.520          C  
ATOM    452  H   PHE A  28      17.177 -16.930   2.847  1.00  0.410          H  
ATOM    453  HA  PHE A  28      15.877 -16.523   0.326  1.00  0.460          H  
ATOM    454 1HB  PHE A  28      16.815 -19.007   1.758  1.00  0.620          H  
ATOM    455 2HB  PHE A  28      15.966 -19.120   0.223  1.00  0.620          H  
ATOM    456  HD1 PHE A  28      19.127 -18.737   1.760  1.00  0.620          H  
ATOM    457  HD2 PHE A  28      16.889 -17.645  -1.712  1.00  0.620          H  
ATOM    458  HE1 PHE A  28      21.227 -18.309   0.527  1.00  0.620          H  
ATOM    459  HE2 PHE A  28      18.991 -17.218  -2.934  1.00  0.620          H  
ATOM    460  HZ  PHE A  28      21.158 -17.551  -1.806  1.00  0.620          H  
ATOM    461  N   SER A  29      13.956 -17.987   2.596  1.00  0.390          N  
ATOM    462  CA  SER A  29      12.567 -18.362   2.900  1.00  0.360          C  
ATOM    463  C   SER A  29      11.610 -17.189   3.228  1.00  0.320          C  
ATOM    464  O   SER A  29      10.401 -17.298   3.009  1.00  0.320          O  
ATOM    465  CB  SER A  29      12.553 -19.344   4.059  1.00  0.520          C  
ATOM    466  OG  SER A  29      13.146 -20.573   3.708  1.00  0.520          O  
ATOM    467  H   SER A  29      14.676 -18.133   3.312  1.00  0.470          H  
ATOM    468  HA  SER A  29      12.172 -18.871   2.023  1.00  0.430          H  
ATOM    469 1HB  SER A  29      13.095 -18.905   4.901  1.00  0.620          H  
ATOM    470 2HB  SER A  29      11.530 -19.511   4.377  1.00  0.620          H  
ATOM    471  HG  SER A  29      13.170 -21.096   4.512  1.00  0.620          H  
ATOM    472  N   LEU A  30      12.132 -16.090   3.768  1.00  0.320          N  
ATOM    473  CA  LEU A  30      11.355 -14.907   4.136  1.00  0.300          C  
ATOM    474  C   LEU A  30      10.648 -14.218   2.962  1.00  0.300          C  
ATOM    475  O   LEU A  30      11.268 -13.978   1.927  1.00  0.380          O  
ATOM    476  CB  LEU A  30      12.274 -13.864   4.807  1.00  0.430          C  
ATOM    477  CG  LEU A  30      12.677 -14.079   6.299  1.00  0.430          C  
ATOM    478  CD1 LEU A  30      13.871 -13.217   6.687  1.00  0.430          C  
ATOM    479  CD2 LEU A  30      11.513 -13.615   7.153  1.00  0.430          C  
ATOM    480  H   LEU A  30      13.128 -16.091   3.958  1.00  0.380          H  
ATOM    481  HA  LEU A  30      10.641 -15.253   4.866  1.00  0.360          H  
ATOM    482 1HB  LEU A  30      13.197 -13.807   4.223  1.00  0.510          H  
ATOM    483 2HB  LEU A  30      11.769 -12.913   4.736  1.00  0.510          H  
ATOM    484  HG  LEU A  30      12.910 -15.112   6.484  1.00  0.510          H  
ATOM    485 1HD1 LEU A  30      14.099 -13.373   7.743  1.00  0.510          H  
ATOM    486 2HD1 LEU A  30      14.728 -13.490   6.101  1.00  0.510          H  
ATOM    487 3HD1 LEU A  30      13.637 -12.186   6.528  1.00  0.510          H  
ATOM    488 1HD2 LEU A  30      11.762 -13.712   8.186  1.00  0.510          H  
ATOM    489 2HD2 LEU A  30      11.311 -12.564   6.946  1.00  0.510          H  
ATOM    490 3HD2 LEU A  30      10.623 -14.188   6.945  1.00  0.510          H  
ATOM    491  N   PRO A  31       9.352 -13.864   3.093  1.00  0.300          N  
ATOM    492  CA  PRO A  31       8.582 -13.140   2.102  1.00  0.280          C  
ATOM    493  C   PRO A  31       9.041 -11.692   2.077  1.00  0.280          C  
ATOM    494  O   PRO A  31       9.485 -11.174   3.110  1.00  0.290          O  
ATOM    495  CB  PRO A  31       7.146 -13.288   2.611  1.00  0.420          C  
ATOM    496  CG  PRO A  31       7.284 -13.440   4.106  1.00  0.420          C  
ATOM    497  CD  PRO A  31       8.589 -14.195   4.315  1.00  0.420          C  
ATOM    498  HA  PRO A  31       8.715 -13.613   1.117  1.00  0.340          H  
ATOM    499 1HB  PRO A  31       6.562 -12.403   2.330  1.00  0.500          H  
ATOM    500 2HB  PRO A  31       6.665 -14.156   2.133  1.00  0.500          H  
ATOM    501 1HG  PRO A  31       7.295 -12.455   4.575  1.00  0.500          H  
ATOM    502 2HG  PRO A  31       6.413 -13.975   4.514  1.00  0.500          H  
ATOM    503 1HD  PRO A  31       9.072 -13.775   5.205  1.00  0.500          H  
ATOM    504 2HD  PRO A  31       8.411 -15.284   4.387  1.00  0.500          H  
ATOM    505  N   VAL A  32       8.874 -11.028   0.933  1.00  0.300          N  
ATOM    506  CA  VAL A  32       9.234  -9.619   0.808  1.00  0.310          C  
ATOM    507  C   VAL A  32       8.000  -8.752   0.499  1.00  0.320          C  
ATOM    508  O   VAL A  32       7.201  -9.089  -0.374  1.00  0.330          O  
ATOM    509  CB  VAL A  32      10.320  -9.430  -0.272  1.00  0.430          C  
ATOM    510  CG1 VAL A  32      10.692  -7.946  -0.385  1.00  0.430          C  
ATOM    511  CG2 VAL A  32      11.553 -10.263   0.070  1.00  0.430          C  
ATOM    512  H   VAL A  32       8.499 -11.513   0.129  1.00  0.360          H  
ATOM    513  HA  VAL A  32       9.652  -9.295   1.752  1.00  0.370          H  
ATOM    514  HB  VAL A  32       9.925  -9.753  -1.228  1.00  0.520          H  
ATOM    515 1HG1 VAL A  32      11.449  -7.819  -1.156  1.00  0.520          H  
ATOM    516 2HG1 VAL A  32       9.828  -7.340  -0.640  1.00  0.520          H  
ATOM    517 3HG1 VAL A  32      11.090  -7.608   0.577  1.00  0.520          H  
ATOM    518 1HG2 VAL A  32      12.305 -10.132  -0.704  1.00  0.520          H  
ATOM    519 2HG2 VAL A  32      11.955  -9.945   1.008  1.00  0.520          H  
ATOM    520 3HG2 VAL A  32      11.284 -11.318   0.134  1.00  0.520          H  
ATOM    521  N   GLU A  33       7.849  -7.668   1.262  1.00  0.320          N  
ATOM    522  CA  GLU A  33       6.752  -6.684   1.176  1.00  0.340          C  
ATOM    523  C   GLU A  33       7.301  -5.252   1.174  1.00  0.290          C  
ATOM    524  O   GLU A  33       8.443  -5.043   1.545  1.00  0.290          O  
ATOM    525  CB  GLU A  33       5.787  -6.825   2.368  1.00  0.470          C  
ATOM    526  CG  GLU A  33       5.081  -8.171   2.488  1.00  0.470          C  
ATOM    527  CD  GLU A  33       4.057  -8.229   3.627  1.00  0.470          C  
ATOM    528  OE1 GLU A  33       4.423  -8.247   4.790  1.00  0.470          O  
ATOM    529  OE2 GLU A  33       2.893  -8.253   3.310  1.00  0.470          O  
ATOM    530  H   GLU A  33       8.584  -7.533   1.964  1.00  0.380          H  
ATOM    531  HA  GLU A  33       6.207  -6.844   0.246  1.00  0.410          H  
ATOM    532 1HB  GLU A  33       6.332  -6.653   3.295  1.00  0.560          H  
ATOM    533 2HB  GLU A  33       5.022  -6.054   2.302  1.00  0.560          H  
ATOM    534 1HG  GLU A  33       4.577  -8.385   1.547  1.00  0.560          H  
ATOM    535 2HG  GLU A  33       5.833  -8.945   2.649  1.00  0.560          H  
ATOM    536  N   GLN A  34       6.534  -4.248   0.729  1.00  0.280          N  
ATOM    537  CA  GLN A  34       7.062  -2.889   0.934  1.00  0.290          C  
ATOM    538  C   GLN A  34       6.875  -2.513   2.401  1.00  0.280          C  
ATOM    539  O   GLN A  34       7.801  -2.046   3.058  1.00  0.320          O  
ATOM    540  CB  GLN A  34       6.365  -1.839   0.083  1.00  0.400          C  
ATOM    541  CG  GLN A  34       7.033  -0.440   0.131  1.00  0.400          C  
ATOM    542  CD  GLN A  34       8.441  -0.450  -0.453  1.00  0.400          C  
ATOM    543  OE1 GLN A  34       8.750  -1.319  -1.244  1.00  0.400          O  
ATOM    544  NE2 GLN A  34       9.278   0.517  -0.100  1.00  0.400          N  
ATOM    545  H   GLN A  34       5.612  -4.418   0.351  1.00  0.340          H  
ATOM    546  HA  GLN A  34       8.128  -2.886   0.708  1.00  0.350          H  
ATOM    547 1HB  GLN A  34       6.307  -2.174  -0.908  1.00  0.480          H  
ATOM    548 2HB  GLN A  34       5.344  -1.715   0.434  1.00  0.480          H  
ATOM    549 1HG  GLN A  34       6.426   0.273  -0.424  1.00  0.480          H  
ATOM    550 2HG  GLN A  34       7.125  -0.130   1.168  1.00  0.480          H  
ATOM    551 1HE2 GLN A  34      10.222   0.542  -0.488  1.00  0.480          H  
ATOM    552 2HE2 GLN A  34       8.991   1.241   0.531  1.00  0.480          H  
ATOM    553  N   TYR A  35       5.659  -2.734   2.906  1.00  0.230          N  
ATOM    554  CA  TYR A  35       5.255  -2.465   4.287  1.00  0.250          C  
ATOM    555  C   TYR A  35       4.408  -3.643   4.766  1.00  0.270          C  
ATOM    556  O   TYR A  35       3.854  -4.350   3.925  1.00  0.280          O  
ATOM    557  CB  TYR A  35       4.428  -1.165   4.438  1.00  0.340          C  
ATOM    558  CG  TYR A  35       5.133   0.120   4.120  1.00  0.340          C  
ATOM    559  CD1 TYR A  35       4.978   0.728   2.891  1.00  0.340          C  
ATOM    560  CD2 TYR A  35       5.946   0.688   5.078  1.00  0.340          C  
ATOM    561  CE1 TYR A  35       5.638   1.906   2.625  1.00  0.340          C  
ATOM    562  CE2 TYR A  35       6.610   1.853   4.816  1.00  0.340          C  
ATOM    563  CZ  TYR A  35       6.462   2.466   3.594  1.00  0.340          C  
ATOM    564  OH  TYR A  35       7.154   3.624   3.314  1.00  0.340          O  
ATOM    565  H   TYR A  35       4.964  -3.127   2.290  1.00  0.280          H  
ATOM    566  HA  TYR A  35       6.155  -2.379   4.885  1.00  0.300          H  
ATOM    567 1HB  TYR A  35       3.564  -1.233   3.777  1.00  0.410          H  
ATOM    568 2HB  TYR A  35       4.028  -1.085   5.440  1.00  0.410          H  
ATOM    569  HD1 TYR A  35       4.336   0.278   2.134  1.00  0.410          H  
ATOM    570  HD2 TYR A  35       6.068   0.203   6.039  1.00  0.410          H  
ATOM    571  HE1 TYR A  35       5.523   2.387   1.657  1.00  0.410          H  
ATOM    572  HE2 TYR A  35       7.259   2.293   5.567  1.00  0.410          H  
ATOM    573  HH  TYR A  35       7.825   3.787   3.997  1.00  0.410          H  
ATOM    574  N   PRO A  36       4.280  -3.881   6.086  1.00  0.290          N  
ATOM    575  CA  PRO A  36       3.357  -4.836   6.678  1.00  0.310          C  
ATOM    576  C   PRO A  36       1.957  -4.485   6.195  1.00  0.260          C  
ATOM    577  O   PRO A  36       1.643  -3.307   6.038  1.00  0.250          O  
ATOM    578  CB  PRO A  36       3.524  -4.575   8.184  1.00  0.460          C  
ATOM    579  CG  PRO A  36       4.934  -4.032   8.322  1.00  0.460          C  
ATOM    580  CD  PRO A  36       5.161  -3.210   7.068  1.00  0.460          C  
ATOM    581  HA  PRO A  36       3.639  -5.863   6.387  1.00  0.370          H  
ATOM    582 1HB  PRO A  36       2.755  -3.863   8.527  1.00  0.560          H  
ATOM    583 2HB  PRO A  36       3.370  -5.508   8.745  1.00  0.560          H  
ATOM    584 1HG  PRO A  36       5.023  -3.430   9.250  1.00  0.560          H  
ATOM    585 2HG  PRO A  36       5.655  -4.863   8.420  1.00  0.560          H  
ATOM    586 1HD  PRO A  36       4.869  -2.183   7.224  1.00  0.560          H  
ATOM    587 2HD  PRO A  36       6.218  -3.310   6.801  1.00  0.560          H  
ATOM    588  N   ASP A  37       1.109  -5.478   5.967  1.00  0.250          N  
ATOM    589  CA  ASP A  37      -0.225  -5.160   5.463  1.00  0.190          C  
ATOM    590  C   ASP A  37      -1.032  -4.510   6.598  1.00  0.300          C  
ATOM    591  O   ASP A  37      -1.367  -5.166   7.585  1.00  0.700          O  
ATOM    592  CB  ASP A  37      -0.923  -6.433   4.938  1.00  0.290          C  
ATOM    593  CG  ASP A  37      -2.245  -6.150   4.192  1.00  0.290          C  
ATOM    594  OD1 ASP A  37      -2.572  -4.986   4.073  1.00  0.290          O  
ATOM    595  OD2 ASP A  37      -2.882  -7.084   3.712  1.00  0.290          O  
ATOM    596  H   ASP A  37       1.406  -6.435   6.115  1.00  0.300          H  
ATOM    597  HA  ASP A  37      -0.133  -4.447   4.643  1.00  0.230          H  
ATOM    598 1HB  ASP A  37      -0.243  -6.960   4.260  1.00  0.350          H  
ATOM    599 2HB  ASP A  37      -1.132  -7.101   5.773  1.00  0.350          H  
ATOM    600  N   LEU A  38      -1.301  -3.203   6.469  1.00  0.240          N  
ATOM    601  CA  LEU A  38      -1.961  -2.446   7.536  1.00  0.220          C  
ATOM    602  C   LEU A  38      -3.457  -2.350   7.347  1.00  0.200          C  
ATOM    603  O   LEU A  38      -4.206  -2.128   8.300  1.00  0.250          O  
ATOM    604  CB  LEU A  38      -1.523  -0.972   7.553  1.00  0.320          C  
ATOM    605  CG  LEU A  38      -0.063  -0.631   7.665  1.00  0.320          C  
ATOM    606  CD1 LEU A  38       0.036   0.913   7.696  1.00  0.320          C  
ATOM    607  CD2 LEU A  38       0.543  -1.285   8.839  1.00  0.320          C  
ATOM    608  H   LEU A  38      -0.988  -2.742   5.627  1.00  0.290          H  
ATOM    609  HA  LEU A  38      -1.767  -2.932   8.490  1.00  0.260          H  
ATOM    610 1HB  LEU A  38      -1.890  -0.506   6.642  1.00  0.380          H  
ATOM    611 2HB  LEU A  38      -2.021  -0.488   8.396  1.00  0.380          H  
ATOM    612  HG  LEU A  38       0.461  -0.982   6.775  1.00  0.380          H  
ATOM    613 1HD1 LEU A  38       1.054   1.225   7.744  1.00  0.380          H  
ATOM    614 2HD1 LEU A  38      -0.419   1.320   6.819  1.00  0.380          H  
ATOM    615 3HD1 LEU A  38      -0.479   1.299   8.542  1.00  0.380          H  
ATOM    616 1HD2 LEU A  38       1.586  -1.041   8.895  1.00  0.380          H  
ATOM    617 2HD2 LEU A  38       0.035  -0.947   9.740  1.00  0.380          H  
ATOM    618 3HD2 LEU A  38       0.446  -2.366   8.742  1.00  0.380          H  
ATOM    619  N   ALA A  39      -3.888  -2.401   6.097  1.00  0.200          N  
ATOM    620  CA  ALA A  39      -5.275  -2.153   5.791  1.00  0.200          C  
ATOM    621  C   ALA A  39      -6.201  -3.177   6.451  1.00  0.200          C  
ATOM    622  O   ALA A  39      -5.860  -4.356   6.541  1.00  0.260          O  
ATOM    623  CB  ALA A  39      -5.488  -2.188   4.288  1.00  0.280          C  
ATOM    624  H   ALA A  39      -3.245  -2.617   5.343  1.00  0.240          H  
ATOM    625  HA  ALA A  39      -5.497  -1.154   6.127  1.00  0.240          H  
ATOM    626 1HB  ALA A  39      -6.532  -1.964   4.062  1.00  0.340          H  
ATOM    627 2HB  ALA A  39      -4.844  -1.454   3.810  1.00  0.340          H  
ATOM    628 3HB  ALA A  39      -5.241  -3.187   3.914  1.00  0.340          H  
ATOM    629  N   PRO A  40      -7.369  -2.759   6.956  1.00  0.200          N  
ATOM    630  CA  PRO A  40      -8.406  -3.636   7.432  1.00  0.210          C  
ATOM    631  C   PRO A  40      -8.848  -4.474   6.231  1.00  0.210          C  
ATOM    632  O   PRO A  40      -8.778  -3.971   5.105  1.00  0.200          O  
ATOM    633  CB  PRO A  40      -9.483  -2.654   7.907  1.00  0.320          C  
ATOM    634  CG  PRO A  40      -8.751  -1.361   8.182  1.00  0.320          C  
ATOM    635  CD  PRO A  40      -7.633  -1.319   7.187  1.00  0.320          C  
ATOM    636  HA  PRO A  40      -7.998  -4.240   8.244  1.00  0.250          H  
ATOM    637 1HB  PRO A  40     -10.291  -2.571   7.157  1.00  0.380          H  
ATOM    638 2HB  PRO A  40      -9.941  -3.037   8.817  1.00  0.380          H  
ATOM    639 1HG  PRO A  40      -9.440  -0.510   8.074  1.00  0.380          H  
ATOM    640 2HG  PRO A  40      -8.389  -1.342   9.221  1.00  0.380          H  
ATOM    641 1HD  PRO A  40      -7.931  -0.810   6.258  1.00  0.380          H  
ATOM    642 2HD  PRO A  40      -6.794  -0.827   7.711  1.00  0.380          H  
ATOM    643  N   PRO A  41      -9.272  -5.729   6.402  1.00  0.250          N  
ATOM    644  CA  PRO A  41      -9.797  -6.555   5.343  1.00  0.310          C  
ATOM    645  C   PRO A  41     -11.156  -6.028   4.930  1.00  0.270          C  
ATOM    646  O   PRO A  41     -11.891  -5.484   5.759  1.00  0.290          O  
ATOM    647  CB  PRO A  41      -9.855  -7.941   5.996  1.00  0.460          C  
ATOM    648  CG  PRO A  41      -9.972  -7.657   7.475  1.00  0.460          C  
ATOM    649  CD  PRO A  41      -9.204  -6.372   7.704  1.00  0.460          C  
ATOM    650  HA  PRO A  41      -9.099  -6.538   4.492  1.00  0.370          H  
ATOM    651 1HB  PRO A  41     -10.716  -8.507   5.604  1.00  0.560          H  
ATOM    652 2HB  PRO A  41      -8.955  -8.517   5.753  1.00  0.560          H  
ATOM    653 1HG  PRO A  41     -10.995  -7.577   7.778  1.00  0.560          H  
ATOM    654 2HG  PRO A  41      -9.550  -8.495   8.041  1.00  0.560          H  
ATOM    655 1HD  PRO A  41      -9.726  -5.777   8.463  1.00  0.560          H  
ATOM    656 2HD  PRO A  41      -8.160  -6.587   7.969  1.00  0.560          H  
ATOM    657  N   ASN A  42     -11.505  -6.245   3.675  1.00  0.310          N  
ATOM    658  CA  ASN A  42     -12.805  -5.859   3.171  1.00  0.280          C  
ATOM    659  C   ASN A  42     -13.385  -6.997   2.367  1.00  0.270          C  
ATOM    660  O   ASN A  42     -12.652  -7.722   1.694  1.00  0.300          O  
ATOM    661  CB  ASN A  42     -12.703  -4.620   2.295  1.00  0.400          C  
ATOM    662  CG  ASN A  42     -12.258  -3.380   3.032  1.00  0.400          C  
ATOM    663  OD1 ASN A  42     -13.038  -2.685   3.687  1.00  0.400          O  
ATOM    664  ND2 ASN A  42     -10.986  -3.098   2.943  1.00  0.400          N  
ATOM    665  H   ASN A  42     -10.852  -6.690   3.044  1.00  0.370          H  
ATOM    666  HA  ASN A  42     -13.469  -5.665   4.009  1.00  0.340          H  
ATOM    667 1HB  ASN A  42     -12.001  -4.813   1.481  1.00  0.480          H  
ATOM    668 2HB  ASN A  42     -13.676  -4.427   1.844  1.00  0.480          H  
ATOM    669 1HD2 ASN A  42     -10.610  -2.302   3.422  1.00  0.480          H  
ATOM    670 2HD2 ASN A  42     -10.378  -3.690   2.419  1.00  0.480          H  
ATOM    671  N   VAL A  43     -14.697  -7.120   2.413  1.00  0.270          N  
ATOM    672  CA  VAL A  43     -15.408  -8.091   1.605  1.00  0.270          C  
ATOM    673  C   VAL A  43     -16.349  -7.359   0.667  1.00  0.250          C  
ATOM    674  O   VAL A  43     -17.156  -6.533   1.094  1.00  0.250          O  
ATOM    675  CB  VAL A  43     -16.204  -9.081   2.481  1.00  0.380          C  
ATOM    676  CG1 VAL A  43     -16.948 -10.035   1.609  1.00  0.380          C  
ATOM    677  CG2 VAL A  43     -15.267  -9.835   3.398  1.00  0.380          C  
ATOM    678  H   VAL A  43     -15.212  -6.496   3.039  1.00  0.320          H  
ATOM    679  HA  VAL A  43     -14.690  -8.652   1.008  1.00  0.320          H  
ATOM    680  HB  VAL A  43     -16.926  -8.545   3.066  1.00  0.450          H  
ATOM    681 1HG1 VAL A  43     -17.500 -10.729   2.217  1.00  0.450          H  
ATOM    682 2HG1 VAL A  43     -17.641  -9.495   0.968  1.00  0.450          H  
ATOM    683 3HG1 VAL A  43     -16.235 -10.577   0.999  1.00  0.450          H  
ATOM    684 1HG2 VAL A  43     -15.843 -10.524   4.007  1.00  0.450          H  
ATOM    685 2HG2 VAL A  43     -14.543 -10.385   2.804  1.00  0.450          H  
ATOM    686 3HG2 VAL A  43     -14.741  -9.138   4.044  1.00  0.450          H  
ATOM    687  N   ARG A  44     -16.229  -7.627  -0.621  1.00  0.250          N  
ATOM    688  CA  ARG A  44     -17.088  -6.950  -1.579  1.00  0.250          C  
ATOM    689  C   ARG A  44     -18.070  -7.906  -2.235  1.00  0.270          C  
ATOM    690  O   ARG A  44     -17.690  -8.982  -2.694  1.00  0.320          O  
ATOM    691  CB  ARG A  44     -16.238  -6.262  -2.636  1.00  0.350          C  
ATOM    692  CG  ARG A  44     -15.378  -5.118  -2.087  1.00  0.350          C  
ATOM    693  CD  ARG A  44     -14.571  -4.408  -3.131  1.00  0.350          C  
ATOM    694  NE  ARG A  44     -13.505  -5.255  -3.682  1.00  0.350          N  
ATOM    695  CZ  ARG A  44     -13.484  -5.819  -4.925  1.00  0.350          C  
ATOM    696  NH1 ARG A  44     -14.436  -5.658  -5.811  1.00  0.350          N  
ATOM    697  NH2 ARG A  44     -12.494  -6.563  -5.303  1.00  0.350          N  
ATOM    698  H   ARG A  44     -15.537  -8.322  -0.913  1.00  0.300          H  
ATOM    699  HA  ARG A  44     -17.655  -6.186  -1.060  1.00  0.300          H  
ATOM    700 1HB  ARG A  44     -15.579  -6.995  -3.097  1.00  0.420          H  
ATOM    701 2HB  ARG A  44     -16.884  -5.855  -3.415  1.00  0.420          H  
ATOM    702 1HG  ARG A  44     -16.031  -4.396  -1.616  1.00  0.420          H  
ATOM    703 2HG  ARG A  44     -14.688  -5.515  -1.341  1.00  0.420          H  
ATOM    704 1HD  ARG A  44     -15.218  -4.077  -3.934  1.00  0.420          H  
ATOM    705 2HD  ARG A  44     -14.101  -3.538  -2.670  1.00  0.420          H  
ATOM    706  HE  ARG A  44     -12.707  -5.444  -3.070  1.00  0.420          H  
ATOM    707 1HH1 ARG A  44     -15.250  -5.098  -5.621  1.00  0.420          H  
ATOM    708 2HH1 ARG A  44     -14.301  -6.137  -6.722  1.00  0.420          H  
ATOM    709 1HH2 ARG A  44     -11.706  -6.755  -4.705  1.00  0.420          H  
ATOM    710 2HH2 ARG A  44     -12.522  -6.958  -6.248  1.00  0.420          H  
ATOM    711  N   VAL A  45     -19.327  -7.482  -2.334  1.00  0.240          N  
ATOM    712  CA  VAL A  45     -20.370  -8.279  -2.967  1.00  0.240          C  
ATOM    713  C   VAL A  45     -20.796  -7.591  -4.262  1.00  0.240          C  
ATOM    714  O   VAL A  45     -21.281  -6.459  -4.237  1.00  0.220          O  
ATOM    715  CB  VAL A  45     -21.611  -8.382  -2.044  1.00  0.340          C  
ATOM    716  CG1 VAL A  45     -22.692  -9.253  -2.708  1.00  0.340          C  
ATOM    717  CG2 VAL A  45     -21.207  -8.887  -0.640  1.00  0.340          C  
ATOM    718  H   VAL A  45     -19.558  -6.585  -1.906  1.00  0.290          H  
ATOM    719  HA  VAL A  45     -19.987  -9.274  -3.197  1.00  0.290          H  
ATOM    720  HB  VAL A  45     -22.041  -7.406  -1.945  1.00  0.400          H  
ATOM    721 1HG1 VAL A  45     -23.568  -9.287  -2.069  1.00  0.400          H  
ATOM    722 2HG1 VAL A  45     -22.976  -8.839  -3.675  1.00  0.400          H  
ATOM    723 3HG1 VAL A  45     -22.308 -10.261  -2.850  1.00  0.400          H  
ATOM    724 1HG2 VAL A  45     -22.088  -8.926   0.004  1.00  0.400          H  
ATOM    725 2HG2 VAL A  45     -20.774  -9.860  -0.702  1.00  0.400          H  
ATOM    726 3HG2 VAL A  45     -20.476  -8.201  -0.203  1.00  0.400          H  
ATOM    727  N   THR A  46     -20.644  -8.275  -5.394  1.00  0.250          N  
ATOM    728  CA  THR A  46     -21.001  -7.679  -6.688  1.00  0.250          C  
ATOM    729  C   THR A  46     -22.154  -8.404  -7.373  1.00  0.260          C  
ATOM    730  O   THR A  46     -22.160  -9.633  -7.516  1.00  0.290          O  
ATOM    731  CB  THR A  46     -19.795  -7.614  -7.658  1.00  0.350          C  
ATOM    732  OG1 THR A  46     -18.760  -6.809  -7.082  1.00  0.350          O  
ATOM    733  CG2 THR A  46     -20.226  -6.967  -8.995  1.00  0.350          C  
ATOM    734  H   THR A  46     -20.235  -9.212  -5.342  1.00  0.300          H  
ATOM    735  HA  THR A  46     -21.327  -6.653  -6.515  1.00  0.300          H  
ATOM    736  HB  THR A  46     -19.410  -8.618  -7.839  1.00  0.420          H  
ATOM    737  HG1 THR A  46     -18.391  -7.275  -6.333  1.00  0.420          H  
ATOM    738 1HG2 THR A  46     -19.365  -6.911  -9.656  1.00  0.420          H  
ATOM    739 2HG2 THR A  46     -21.000  -7.554  -9.482  1.00  0.420          H  
ATOM    740 3HG2 THR A  46     -20.603  -5.958  -8.804  1.00  0.420          H  
ATOM    741  N   ALA A  47     -23.116  -7.615  -7.850  1.00  0.240          N  
ATOM    742  CA  ALA A  47     -24.306  -8.134  -8.521  1.00  0.230          C  
ATOM    743  C   ALA A  47     -24.666  -7.285  -9.738  1.00  0.230          C  
ATOM    744  O   ALA A  47     -24.308  -6.105  -9.806  1.00  0.230          O  
ATOM    745  CB  ALA A  47     -25.478  -8.142  -7.546  1.00  0.330          C  
ATOM    746  H   ALA A  47     -23.012  -6.603  -7.694  1.00  0.290          H  
ATOM    747  HA  ALA A  47     -24.099  -9.151  -8.861  1.00  0.280          H  
ATOM    748 1HB  ALA A  47     -26.362  -8.542  -8.038  1.00  0.390          H  
ATOM    749 2HB  ALA A  47     -25.234  -8.754  -6.684  1.00  0.390          H  
ATOM    750 3HB  ALA A  47     -25.672  -7.124  -7.218  1.00  0.390          H  
ATOM    751  N   ASN A  48     -25.358  -7.891 -10.706  1.00  0.220          N  
ATOM    752  CA  ASN A  48     -25.781  -7.168 -11.899  1.00  0.230          C  
ATOM    753  C   ASN A  48     -27.198  -7.514 -12.339  1.00  0.210          C  
ATOM    754  O   ASN A  48     -27.576  -8.684 -12.369  1.00  0.200          O  
ATOM    755  CB  ASN A  48     -24.836  -7.444 -13.060  1.00  0.320          C  
ATOM    756  CG  ASN A  48     -23.429  -6.871 -12.907  1.00  0.320          C  
ATOM    757  OD1 ASN A  48     -23.177  -5.686 -13.168  1.00  0.320          O  
ATOM    758  ND2 ASN A  48     -22.503  -7.705 -12.512  1.00  0.320          N  
ATOM    759  H   ASN A  48     -25.592  -8.871 -10.616  1.00  0.260          H  
ATOM    760  HA  ASN A  48     -25.759  -6.109 -11.671  1.00  0.280          H  
ATOM    761 1HB  ASN A  48     -24.756  -8.523 -13.202  1.00  0.380          H  
ATOM    762 2HB  ASN A  48     -25.277  -7.034 -13.969  1.00  0.380          H  
ATOM    763 1HD2 ASN A  48     -21.557  -7.391 -12.425  1.00  0.380          H  
ATOM    764 2HD2 ASN A  48     -22.736  -8.659 -12.316  1.00  0.380          H  
ATOM    765  N   TYR A  49     -27.962  -6.481 -12.682  1.00  0.210          N  
ATOM    766  CA  TYR A  49     -29.322  -6.619 -13.183  1.00  0.190          C  
ATOM    767  C   TYR A  49     -29.391  -5.876 -14.522  1.00  0.190          C  
ATOM    768  O   TYR A  49     -29.623  -4.665 -14.527  1.00  0.200          O  
ATOM    769  CB  TYR A  49     -30.283  -6.000 -12.167  1.00  0.270          C  
ATOM    770  CG  TYR A  49     -31.772  -6.229 -12.350  1.00  0.270          C  
ATOM    771  CD1 TYR A  49     -32.310  -6.831 -13.483  1.00  0.270          C  
ATOM    772  CD2 TYR A  49     -32.616  -5.811 -11.335  1.00  0.270          C  
ATOM    773  CE1 TYR A  49     -33.663  -6.991 -13.582  1.00  0.270          C  
ATOM    774  CE2 TYR A  49     -33.969  -5.981 -11.449  1.00  0.270          C  
ATOM    775  CZ  TYR A  49     -34.492  -6.564 -12.567  1.00  0.270          C  
ATOM    776  OH  TYR A  49     -35.847  -6.723 -12.699  1.00  0.270          O  
ATOM    777  H   TYR A  49     -27.546  -5.546 -12.596  1.00  0.250          H  
ATOM    778  HA  TYR A  49     -29.565  -7.671 -13.303  1.00  0.230          H  
ATOM    779 1HB  TYR A  49     -30.007  -6.291 -11.165  1.00  0.330          H  
ATOM    780 2HB  TYR A  49     -30.139  -4.946 -12.208  1.00  0.330          H  
ATOM    781  HD1 TYR A  49     -31.693  -7.172 -14.299  1.00  0.330          H  
ATOM    782  HD2 TYR A  49     -32.203  -5.341 -10.441  1.00  0.330          H  
ATOM    783  HE1 TYR A  49     -34.088  -7.452 -14.474  1.00  0.330          H  
ATOM    784  HE2 TYR A  49     -34.631  -5.644 -10.647  1.00  0.330          H  
ATOM    785  HH  TYR A  49     -36.297  -6.340 -11.936  1.00  0.330          H  
ATOM    786  N   PRO A  50     -29.218  -6.555 -15.665  1.00  0.200          N  
ATOM    787  CA  PRO A  50     -29.153  -5.936 -16.972  1.00  0.200          C  
ATOM    788  C   PRO A  50     -30.372  -5.073 -17.212  1.00  0.210          C  
ATOM    789  O   PRO A  50     -31.495  -5.493 -16.943  1.00  0.210          O  
ATOM    790  CB  PRO A  50     -29.141  -7.154 -17.912  1.00  0.300          C  
ATOM    791  CG  PRO A  50     -28.522  -8.270 -17.078  1.00  0.300          C  
ATOM    792  CD  PRO A  50     -29.055  -8.032 -15.673  1.00  0.300          C  
ATOM    793  HA  PRO A  50     -28.228  -5.346 -17.060  1.00  0.240          H  
ATOM    794 1HB  PRO A  50     -30.170  -7.379 -18.251  1.00  0.360          H  
ATOM    795 2HB  PRO A  50     -28.561  -6.923 -18.819  1.00  0.360          H  
ATOM    796 1HG  PRO A  50     -28.813  -9.255 -17.480  1.00  0.360          H  
ATOM    797 2HG  PRO A  50     -27.424  -8.226 -17.126  1.00  0.360          H  
ATOM    798 1HD  PRO A  50     -30.020  -8.542 -15.525  1.00  0.360          H  
ATOM    799 2HD  PRO A  50     -28.294  -8.361 -14.953  1.00  0.360          H  
ATOM    800  N   GLY A  51     -30.146  -3.875 -17.732  1.00  0.220          N  
ATOM    801  CA  GLY A  51     -31.229  -2.953 -18.039  1.00  0.220          C  
ATOM    802  C   GLY A  51     -31.795  -2.193 -16.837  1.00  0.210          C  
ATOM    803  O   GLY A  51     -32.679  -1.349 -17.014  1.00  0.210          O  
ATOM    804  H   GLY A  51     -29.194  -3.589 -17.919  1.00  0.260          H  
ATOM    805 1HA  GLY A  51     -30.878  -2.243 -18.783  1.00  0.260          H  
ATOM    806 2HA  GLY A  51     -32.035  -3.523 -18.498  1.00  0.260          H  
ATOM    807  N   ALA A  52     -31.351  -2.513 -15.620  1.00  0.200          N  
ATOM    808  CA  ALA A  52     -31.891  -1.871 -14.428  1.00  0.190          C  
ATOM    809  C   ALA A  52     -31.388  -0.458 -14.213  1.00  0.190          C  
ATOM    810  O   ALA A  52     -30.214  -0.158 -14.410  1.00  0.220          O  
ATOM    811  CB  ALA A  52     -31.543  -2.698 -13.214  1.00  0.270          C  
ATOM    812  H   ALA A  52     -30.634  -3.236 -15.498  1.00  0.240          H  
ATOM    813  HA  ALA A  52     -32.972  -1.825 -14.530  1.00  0.230          H  
ATOM    814 1HB  ALA A  52     -31.947  -2.266 -12.332  1.00  0.320          H  
ATOM    815 2HB  ALA A  52     -31.946  -3.683 -13.360  1.00  0.320          H  
ATOM    816 3HB  ALA A  52     -30.474  -2.750 -13.111  1.00  0.320          H  
ATOM    817  N   SER A  53     -32.278   0.384 -13.708  1.00  0.200          N  
ATOM    818  CA  SER A  53     -31.949   1.725 -13.266  1.00  0.220          C  
ATOM    819  C   SER A  53     -31.293   1.660 -11.894  1.00  0.230          C  
ATOM    820  O   SER A  53     -31.314   0.604 -11.250  1.00  0.230          O  
ATOM    821  CB  SER A  53     -33.213   2.561 -13.224  1.00  0.300          C  
ATOM    822  OG  SER A  53     -34.138   2.132 -12.248  1.00  0.300          O  
ATOM    823  H   SER A  53     -33.247   0.099 -13.638  1.00  0.240          H  
ATOM    824  HA  SER A  53     -31.245   2.164 -13.975  1.00  0.260          H  
ATOM    825 1HB  SER A  53     -32.959   3.592 -13.016  1.00  0.360          H  
ATOM    826 2HB  SER A  53     -33.692   2.533 -14.207  1.00  0.360          H  
ATOM    827  HG  SER A  53     -34.920   2.725 -12.399  1.00  0.360          H  
ATOM    828  N   ALA A  54     -30.700   2.769 -11.440  1.00  0.240          N  
ATOM    829  CA  ALA A  54     -30.084   2.799 -10.113  1.00  0.240          C  
ATOM    830  C   ALA A  54     -31.128   2.528  -9.035  1.00  0.240          C  
ATOM    831  O   ALA A  54     -30.864   1.840  -8.043  1.00  0.240          O  
ATOM    832  CB  ALA A  54     -29.410   4.140  -9.872  1.00  0.340          C  
ATOM    833  H   ALA A  54     -30.690   3.611 -11.999  1.00  0.290          H  
ATOM    834  HA  ALA A  54     -29.336   2.009 -10.068  1.00  0.290          H  
ATOM    835 1HB  ALA A  54     -28.943   4.126  -8.905  1.00  0.400          H  
ATOM    836 2HB  ALA A  54     -28.655   4.314 -10.628  1.00  0.400          H  
ATOM    837 3HB  ALA A  54     -30.144   4.941  -9.910  1.00  0.400          H  
ATOM    838  N   GLN A  55     -32.339   3.032  -9.271  1.00  0.260          N  
ATOM    839  CA  GLN A  55     -33.462   2.898  -8.361  1.00  0.250          C  
ATOM    840  C   GLN A  55     -33.940   1.450  -8.348  1.00  0.240          C  
ATOM    841  O   GLN A  55     -34.265   0.906  -7.290  1.00  0.240          O  
ATOM    842  CB  GLN A  55     -34.569   3.852  -8.831  1.00  0.350          C  
ATOM    843  CG  GLN A  55     -34.218   5.366  -8.692  1.00  0.350          C  
ATOM    844  CD  GLN A  55     -33.082   5.825  -9.668  1.00  0.350          C  
ATOM    845  OE1 GLN A  55     -32.831   5.186 -10.709  1.00  0.350          O  
ATOM    846  NE2 GLN A  55     -32.399   6.907  -9.314  1.00  0.350          N  
ATOM    847  H   GLN A  55     -32.465   3.587 -10.117  1.00  0.310          H  
ATOM    848  HA  GLN A  55     -33.148   3.161  -7.354  1.00  0.300          H  
ATOM    849 1HB  GLN A  55     -34.799   3.654  -9.879  1.00  0.420          H  
ATOM    850 2HB  GLN A  55     -35.476   3.662  -8.258  1.00  0.420          H  
ATOM    851 1HG  GLN A  55     -35.111   5.949  -8.920  1.00  0.420          H  
ATOM    852 2HG  GLN A  55     -33.902   5.561  -7.671  1.00  0.420          H  
ATOM    853 1HE2 GLN A  55     -31.606   7.231  -9.891  1.00  0.420          H  
ATOM    854 2HE2 GLN A  55     -32.648   7.392  -8.479  1.00  0.420          H  
ATOM    855  N   THR A  56     -33.930   0.812  -9.517  1.00  0.240          N  
ATOM    856  CA  THR A  56     -34.317  -0.586  -9.617  1.00  0.250          C  
ATOM    857  C   THR A  56     -33.397  -1.445  -8.788  1.00  0.220          C  
ATOM    858  O   THR A  56     -33.855  -2.303  -8.021  1.00  0.250          O  
ATOM    859  CB  THR A  56     -34.301  -1.057 -11.086  1.00  0.350          C  
ATOM    860  OG1 THR A  56     -35.284  -0.327 -11.827  1.00  0.350          O  
ATOM    861  CG2 THR A  56     -34.510  -2.589 -11.230  1.00  0.350          C  
ATOM    862  H   THR A  56     -33.697   1.340 -10.355  1.00  0.290          H  
ATOM    863  HA  THR A  56     -35.308  -0.692  -9.211  1.00  0.300          H  
ATOM    864  HB  THR A  56     -33.351  -0.808 -11.492  1.00  0.420          H  
ATOM    865  HG1 THR A  56     -34.985   0.593 -11.915  1.00  0.420          H  
ATOM    866 1HG2 THR A  56     -34.467  -2.860 -12.282  1.00  0.420          H  
ATOM    867 2HG2 THR A  56     -33.725  -3.110 -10.694  1.00  0.420          H  
ATOM    868 3HG2 THR A  56     -35.437  -2.899 -10.842  1.00  0.420          H  
ATOM    869  N   LEU A  57     -32.097  -1.226  -8.929  1.00  0.210          N  
ATOM    870  CA  LEU A  57     -31.151  -2.003  -8.165  1.00  0.210          C  
ATOM    871  C   LEU A  57     -31.289  -1.752  -6.686  1.00  0.220          C  
ATOM    872  O   LEU A  57     -31.265  -2.688  -5.885  1.00  0.230          O  
ATOM    873  CB  LEU A  57     -29.756  -1.609  -8.550  1.00  0.290          C  
ATOM    874  CG  LEU A  57     -29.287  -1.975  -9.890  1.00  0.290          C  
ATOM    875  CD1 LEU A  57     -28.031  -1.238 -10.087  1.00  0.290          C  
ATOM    876  CD2 LEU A  57     -29.076  -3.495 -10.005  1.00  0.290          C  
ATOM    877  H   LEU A  57     -31.773  -0.518  -9.599  1.00  0.250          H  
ATOM    878  HA  LEU A  57     -31.334  -3.056  -8.354  1.00  0.250          H  
ATOM    879 1HB  LEU A  57     -29.721  -0.531  -8.509  1.00  0.350          H  
ATOM    880 2HB  LEU A  57     -29.060  -2.010  -7.815  1.00  0.350          H  
ATOM    881  HG  LEU A  57     -29.999  -1.642 -10.647  1.00  0.350          H  
ATOM    882 1HD1 LEU A  57     -27.643  -1.423 -11.050  1.00  0.350          H  
ATOM    883 2HD1 LEU A  57     -28.235  -0.181  -9.990  1.00  0.350          H  
ATOM    884 3HD1 LEU A  57     -27.307  -1.522  -9.349  1.00  0.350          H  
ATOM    885 1HD2 LEU A  57     -28.697  -3.713 -10.988  1.00  0.350          H  
ATOM    886 2HD2 LEU A  57     -28.359  -3.833  -9.268  1.00  0.350          H  
ATOM    887 3HD2 LEU A  57     -30.012  -4.020  -9.857  1.00  0.350          H  
ATOM    888  N   GLU A  58     -31.494  -0.500  -6.280  1.00  0.220          N  
ATOM    889  CA  GLU A  58     -31.615  -0.264  -4.857  1.00  0.240          C  
ATOM    890  C   GLU A  58     -32.800  -1.015  -4.259  1.00  0.250          C  
ATOM    891  O   GLU A  58     -32.656  -1.716  -3.246  1.00  0.270          O  
ATOM    892  CB  GLU A  58     -31.734   1.226  -4.561  1.00  0.330          C  
ATOM    893  CG  GLU A  58     -31.797   1.550  -3.085  1.00  0.330          C  
ATOM    894  CD  GLU A  58     -31.807   3.002  -2.807  1.00  0.330          C  
ATOM    895  OE1 GLU A  58     -32.694   3.683  -3.250  1.00  0.330          O  
ATOM    896  OE2 GLU A  58     -30.894   3.447  -2.162  1.00  0.330          O  
ATOM    897  H   GLU A  58     -31.501   0.287  -6.942  1.00  0.260          H  
ATOM    898  HA  GLU A  58     -30.717  -0.619  -4.385  1.00  0.290          H  
ATOM    899 1HB  GLU A  58     -30.879   1.746  -4.988  1.00  0.390          H  
ATOM    900 2HB  GLU A  58     -32.633   1.623  -5.038  1.00  0.390          H  
ATOM    901 1HG  GLU A  58     -32.707   1.119  -2.670  1.00  0.390          H  
ATOM    902 2HG  GLU A  58     -30.951   1.085  -2.588  1.00  0.390          H  
ATOM    903  N   ASN A  59     -33.960  -0.911  -4.923  1.00  0.260          N  
ATOM    904  CA  ASN A  59     -35.202  -1.514  -4.451  1.00  0.300          C  
ATOM    905  C   ASN A  59     -35.229  -3.038  -4.492  1.00  0.260          C  
ATOM    906  O   ASN A  59     -35.882  -3.673  -3.661  1.00  0.340          O  
ATOM    907  CB  ASN A  59     -36.377  -1.026  -5.282  1.00  0.400          C  
ATOM    908  CG  ASN A  59     -36.737   0.397  -5.042  1.00  0.400          C  
ATOM    909  OD1 ASN A  59     -36.304   1.015  -4.067  1.00  0.400          O  
ATOM    910  ND2 ASN A  59     -37.540   0.949  -5.918  1.00  0.400          N  
ATOM    911  H   ASN A  59     -33.989  -0.333  -5.770  1.00  0.310          H  
ATOM    912  HA  ASN A  59     -35.346  -1.214  -3.410  1.00  0.360          H  
ATOM    913 1HB  ASN A  59     -36.137  -1.150  -6.344  1.00  0.480          H  
ATOM    914 2HB  ASN A  59     -37.244  -1.646  -5.073  1.00  0.480          H  
ATOM    915 1HD2 ASN A  59     -37.817   1.900  -5.807  1.00  0.480          H  
ATOM    916 2HD2 ASN A  59     -37.891   0.420  -6.715  1.00  0.480          H  
ATOM    917  N   THR A  60     -34.544  -3.640  -5.468  1.00  0.250          N  
ATOM    918  CA  THR A  60     -34.605  -5.092  -5.619  1.00  0.260          C  
ATOM    919  C   THR A  60     -33.335  -5.881  -5.332  1.00  0.240          C  
ATOM    920  O   THR A  60     -33.421  -7.092  -5.128  1.00  0.230          O  
ATOM    921  CB  THR A  60     -35.036  -5.457  -7.043  1.00  0.360          C  
ATOM    922  OG1 THR A  60     -34.082  -4.946  -7.989  1.00  0.360          O  
ATOM    923  CG2 THR A  60     -36.375  -4.920  -7.362  1.00  0.360          C  
ATOM    924  H   THR A  60     -34.046  -3.076  -6.158  1.00  0.300          H  
ATOM    925  HA  THR A  60     -35.367  -5.460  -4.937  1.00  0.310          H  
ATOM    926  HB  THR A  60     -35.065  -6.527  -7.123  1.00  0.430          H  
ATOM    927  HG1 THR A  60     -34.115  -3.968  -7.972  1.00  0.430          H  
ATOM    928 1HG2 THR A  60     -36.631  -5.216  -8.374  1.00  0.430          H  
ATOM    929 2HG2 THR A  60     -37.109  -5.315  -6.663  1.00  0.430          H  
ATOM    930 3HG2 THR A  60     -36.346  -3.843  -7.282  1.00  0.430          H  
ATOM    931  N   VAL A  61     -32.168  -5.244  -5.320  1.00  0.230          N  
ATOM    932  CA  VAL A  61     -30.932  -5.972  -5.112  1.00  0.230          C  
ATOM    933  C   VAL A  61     -30.167  -5.498  -3.885  1.00  0.230          C  
ATOM    934  O   VAL A  61     -29.859  -6.293  -2.991  1.00  0.240          O  
ATOM    935  CB  VAL A  61     -30.028  -5.859  -6.373  1.00  0.320          C  
ATOM    936  CG1 VAL A  61     -28.683  -6.585  -6.175  1.00  0.320          C  
ATOM    937  CG2 VAL A  61     -30.754  -6.442  -7.554  1.00  0.320          C  
ATOM    938  H   VAL A  61     -32.116  -4.247  -5.497  1.00  0.280          H  
ATOM    939  HA  VAL A  61     -31.184  -7.006  -4.962  1.00  0.280          H  
ATOM    940  HB  VAL A  61     -29.810  -4.806  -6.564  1.00  0.390          H  
ATOM    941 1HG1 VAL A  61     -28.087  -6.472  -7.077  1.00  0.390          H  
ATOM    942 2HG1 VAL A  61     -28.141  -6.156  -5.335  1.00  0.390          H  
ATOM    943 3HG1 VAL A  61     -28.858  -7.644  -5.986  1.00  0.390          H  
ATOM    944 1HG2 VAL A  61     -30.131  -6.352  -8.442  1.00  0.390          H  
ATOM    945 2HG2 VAL A  61     -30.963  -7.486  -7.350  1.00  0.390          H  
ATOM    946 3HG2 VAL A  61     -31.688  -5.912  -7.720  1.00  0.390          H  
ATOM    947  N   THR A  62     -29.794  -4.219  -3.874  1.00  0.230          N  
ATOM    948  CA  THR A  62     -28.907  -3.719  -2.831  1.00  0.240          C  
ATOM    949  C   THR A  62     -29.560  -3.772  -1.464  1.00  0.250          C  
ATOM    950  O   THR A  62     -28.970  -4.321  -0.537  1.00  0.270          O  
ATOM    951  CB  THR A  62     -28.406  -2.292  -3.152  1.00  0.330          C  
ATOM    952  OG1 THR A  62     -27.663  -2.319  -4.386  1.00  0.330          O  
ATOM    953  CG2 THR A  62     -27.494  -1.774  -2.044  1.00  0.330          C  
ATOM    954  H   THR A  62     -30.121  -3.602  -4.618  1.00  0.280          H  
ATOM    955  HA  THR A  62     -28.029  -4.365  -2.800  1.00  0.290          H  
ATOM    956  HB  THR A  62     -29.239  -1.638  -3.246  1.00  0.400          H  
ATOM    957  HG1 THR A  62     -27.552  -1.410  -4.725  1.00  0.400          H  
ATOM    958 1HG2 THR A  62     -27.148  -0.771  -2.295  1.00  0.400          H  
ATOM    959 2HG2 THR A  62     -28.037  -1.736  -1.104  1.00  0.400          H  
ATOM    960 3HG2 THR A  62     -26.637  -2.434  -1.937  1.00  0.400          H  
ATOM    961  N   GLN A  63     -30.786  -3.258  -1.315  1.00  0.260          N  
ATOM    962  CA  GLN A  63     -31.409  -3.310  -0.003  1.00  0.310          C  
ATOM    963  C   GLN A  63     -31.690  -4.733   0.447  1.00  0.310          C  
ATOM    964  O   GLN A  63     -31.592  -5.037   1.631  1.00  0.350          O  
ATOM    965  CB  GLN A  63     -32.661  -2.472   0.038  1.00  0.410          C  
ATOM    966  CG  GLN A  63     -32.374  -1.011  -0.001  1.00  0.410          C  
ATOM    967  CD  GLN A  63     -33.609  -0.216   0.027  1.00  0.410          C  
ATOM    968  OE1 GLN A  63     -34.360  -0.122  -0.941  1.00  0.410          O  
ATOM    969  NE2 GLN A  63     -33.860   0.344   1.194  1.00  0.410          N  
ATOM    970  H   GLN A  63     -31.280  -2.804  -2.092  1.00  0.310          H  
ATOM    971  HA  GLN A  63     -30.711  -2.869   0.709  1.00  0.370          H  
ATOM    972 1HB  GLN A  63     -33.280  -2.709  -0.828  1.00  0.500          H  
ATOM    973 2HB  GLN A  63     -33.230  -2.698   0.937  1.00  0.500          H  
ATOM    974 1HG  GLN A  63     -31.766  -0.743   0.865  1.00  0.500          H  
ATOM    975 2HG  GLN A  63     -31.835  -0.778  -0.918  1.00  0.500          H  
ATOM    976 1HE2 GLN A  63     -34.692   0.905   1.328  1.00  0.500          H  
ATOM    977 2HE2 GLN A  63     -33.234   0.213   1.962  1.00  0.500          H  
ATOM    978  N   VAL A  64     -32.021  -5.610  -0.495  1.00  0.290          N  
ATOM    979  CA  VAL A  64     -32.319  -6.992  -0.158  1.00  0.300          C  
ATOM    980  C   VAL A  64     -31.079  -7.620   0.475  1.00  0.300          C  
ATOM    981  O   VAL A  64     -31.172  -8.313   1.493  1.00  0.330          O  
ATOM    982  CB  VAL A  64     -32.744  -7.772  -1.425  1.00  0.420          C  
ATOM    983  CG1 VAL A  64     -32.866  -9.269  -1.130  1.00  0.420          C  
ATOM    984  CG2 VAL A  64     -34.069  -7.220  -1.933  1.00  0.420          C  
ATOM    985  H   VAL A  64     -32.084  -5.287  -1.452  1.00  0.350          H  
ATOM    986  HA  VAL A  64     -33.136  -7.008   0.566  1.00  0.360          H  
ATOM    987  HB  VAL A  64     -31.981  -7.652  -2.194  1.00  0.500          H  
ATOM    988 1HG1 VAL A  64     -33.158  -9.790  -2.044  1.00  0.500          H  
ATOM    989 2HG1 VAL A  64     -31.924  -9.669  -0.791  1.00  0.500          H  
ATOM    990 3HG1 VAL A  64     -33.622  -9.427  -0.363  1.00  0.500          H  
ATOM    991 1HG2 VAL A  64     -34.368  -7.762  -2.836  1.00  0.500          H  
ATOM    992 2HG2 VAL A  64     -34.835  -7.346  -1.167  1.00  0.500          H  
ATOM    993 3HG2 VAL A  64     -33.969  -6.161  -2.168  1.00  0.500          H  
ATOM    994  N   ILE A  65     -29.916  -7.382  -0.135  1.00  0.290          N  
ATOM    995  CA  ILE A  65     -28.667  -7.884   0.408  1.00  0.290          C  
ATOM    996  C   ILE A  65     -28.320  -7.204   1.734  1.00  0.290          C  
ATOM    997  O   ILE A  65     -28.031  -7.886   2.715  1.00  0.310          O  
ATOM    998  CB  ILE A  65     -27.511  -7.720  -0.616  1.00  0.410          C  
ATOM    999  CG1 ILE A  65     -27.796  -8.663  -1.834  1.00  0.410          C  
ATOM   1000  CG2 ILE A  65     -26.122  -8.035   0.042  1.00  0.410          C  
ATOM   1001  CD1 ILE A  65     -26.919  -8.435  -3.069  1.00  0.410          C  
ATOM   1002  H   ILE A  65     -29.913  -6.854  -1.016  1.00  0.350          H  
ATOM   1003  HA  ILE A  65     -28.782  -8.941   0.607  1.00  0.350          H  
ATOM   1004  HB  ILE A  65     -27.514  -6.691  -0.990  1.00  0.490          H  
ATOM   1005 1HG1 ILE A  65     -27.687  -9.685  -1.511  1.00  0.490          H  
ATOM   1006 2HG1 ILE A  65     -28.825  -8.514  -2.131  1.00  0.490          H  
ATOM   1007 1HG2 ILE A  65     -25.327  -7.910  -0.684  1.00  0.490          H  
ATOM   1008 2HG2 ILE A  65     -25.934  -7.362   0.878  1.00  0.490          H  
ATOM   1009 3HG2 ILE A  65     -26.124  -9.057   0.398  1.00  0.490          H  
ATOM   1010 1HD1 ILE A  65     -27.215  -9.128  -3.856  1.00  0.490          H  
ATOM   1011 2HD1 ILE A  65     -27.057  -7.411  -3.418  1.00  0.490          H  
ATOM   1012 3HD1 ILE A  65     -25.876  -8.598  -2.830  1.00  0.490          H  
ATOM   1013  N   GLU A  66     -28.392  -5.866   1.797  1.00  0.290          N  
ATOM   1014  CA  GLU A  66     -28.014  -5.130   3.005  1.00  0.310          C  
ATOM   1015  C   GLU A  66     -28.817  -5.538   4.228  1.00  0.340          C  
ATOM   1016  O   GLU A  66     -28.244  -5.699   5.307  1.00  0.370          O  
ATOM   1017  CB  GLU A  66     -28.213  -3.629   2.812  1.00  0.430          C  
ATOM   1018  CG  GLU A  66     -27.242  -2.931   1.889  1.00  0.430          C  
ATOM   1019  CD  GLU A  66     -27.615  -1.504   1.727  1.00  0.430          C  
ATOM   1020  OE1 GLU A  66     -28.652  -1.114   2.231  1.00  0.430          O  
ATOM   1021  OE2 GLU A  66     -26.889  -0.791   1.095  1.00  0.430          O  
ATOM   1022  H   GLU A  66     -28.670  -5.339   0.965  1.00  0.350          H  
ATOM   1023  HA  GLU A  66     -26.960  -5.323   3.202  1.00  0.370          H  
ATOM   1024 1HB  GLU A  66     -29.205  -3.471   2.401  1.00  0.510          H  
ATOM   1025 2HB  GLU A  66     -28.193  -3.131   3.773  1.00  0.510          H  
ATOM   1026 1HG  GLU A  66     -26.243  -2.997   2.287  1.00  0.510          H  
ATOM   1027 2HG  GLU A  66     -27.234  -3.419   0.926  1.00  0.510          H  
ATOM   1028  N   GLN A  67     -30.116  -5.791   4.055  1.00  0.340          N  
ATOM   1029  CA  GLN A  67     -31.010  -6.192   5.141  1.00  0.390          C  
ATOM   1030  C   GLN A  67     -30.633  -7.516   5.776  1.00  0.360          C  
ATOM   1031  O   GLN A  67     -31.124  -7.845   6.855  1.00  0.370          O  
ATOM   1032  CB  GLN A  67     -32.457  -6.286   4.661  1.00  0.530          C  
ATOM   1033  CG  GLN A  67     -33.136  -4.964   4.376  1.00  0.530          C  
ATOM   1034  CD  GLN A  67     -34.526  -5.171   3.798  1.00  0.530          C  
ATOM   1035  OE1 GLN A  67     -34.727  -6.010   2.909  1.00  0.530          O  
ATOM   1036  NE2 GLN A  67     -35.495  -4.422   4.328  1.00  0.530          N  
ATOM   1037  H   GLN A  67     -30.530  -5.637   3.129  1.00  0.410          H  
ATOM   1038  HA  GLN A  67     -30.955  -5.430   5.920  1.00  0.470          H  
ATOM   1039 1HB  GLN A  67     -32.479  -6.873   3.735  1.00  0.630          H  
ATOM   1040 2HB  GLN A  67     -33.050  -6.821   5.399  1.00  0.630          H  
ATOM   1041 1HG  GLN A  67     -33.245  -4.437   5.322  1.00  0.630          H  
ATOM   1042 2HG  GLN A  67     -32.546  -4.369   3.699  1.00  0.630          H  
ATOM   1043 1HE2 GLN A  67     -36.475  -4.525   4.013  1.00  0.630          H  
ATOM   1044 2HE2 GLN A  67     -35.282  -3.776   5.056  1.00  0.630          H  
ATOM   1045  N   ASN A  68     -29.844  -8.325   5.075  1.00  0.340          N  
ATOM   1046  CA  ASN A  68     -29.441  -9.605   5.590  1.00  0.340          C  
ATOM   1047  C   ASN A  68     -27.995  -9.611   6.063  1.00  0.320          C  
ATOM   1048  O   ASN A  68     -27.521 -10.623   6.564  1.00  0.320          O  
ATOM   1049  CB  ASN A  68     -29.680 -10.654   4.527  1.00  0.480          C  
ATOM   1050  CG  ASN A  68     -31.146 -10.912   4.338  1.00  0.480          C  
ATOM   1051  OD1 ASN A  68     -31.727 -11.656   5.145  1.00  0.480          O  
ATOM   1052  ND2 ASN A  68     -31.782 -10.316   3.353  1.00  0.480          N  
ATOM   1053  H   ASN A  68     -29.437  -8.015   4.189  1.00  0.410          H  
ATOM   1054  HA  ASN A  68     -30.061  -9.843   6.455  1.00  0.410          H  
ATOM   1055 1HB  ASN A  68     -29.256 -10.302   3.584  1.00  0.570          H  
ATOM   1056 2HB  ASN A  68     -29.174 -11.587   4.790  1.00  0.570          H  
ATOM   1057 1HD2 ASN A  68     -32.759 -10.465   3.239  1.00  0.570          H  
ATOM   1058 2HD2 ASN A  68     -31.322  -9.671   2.716  1.00  0.570          H  
ATOM   1059  N   MET A  69     -27.286  -8.480   6.009  1.00  0.360          N  
ATOM   1060  CA  MET A  69     -25.878  -8.505   6.411  1.00  0.340          C  
ATOM   1061  C   MET A  69     -25.704  -8.296   7.900  1.00  0.330          C  
ATOM   1062  O   MET A  69     -25.152  -7.289   8.342  1.00  0.380          O  
ATOM   1063  CB  MET A  69     -25.066  -7.466   5.627  1.00  0.480          C  
ATOM   1064  CG  MET A  69     -24.905  -7.713   4.130  1.00  0.480          C  
ATOM   1065  SD  MET A  69     -24.002  -9.210   3.728  1.00  0.480          S  
ATOM   1066  CE  MET A  69     -25.290 -10.356   3.290  1.00  0.480          C  
ATOM   1067  H   MET A  69     -27.690  -7.605   5.664  1.00  0.430          H  
ATOM   1068  HA  MET A  69     -25.475  -9.489   6.191  1.00  0.410          H  
ATOM   1069 1HB  MET A  69     -25.592  -6.524   5.685  1.00  0.580          H  
ATOM   1070 2HB  MET A  69     -24.086  -7.329   6.069  1.00  0.580          H  
ATOM   1071 1HG  MET A  69     -25.878  -7.782   3.691  1.00  0.580          H  
ATOM   1072 2HG  MET A  69     -24.390  -6.865   3.676  1.00  0.580          H  
ATOM   1073 1HE  MET A  69     -24.833 -11.290   3.016  1.00  0.580          H  
ATOM   1074 2HE  MET A  69     -25.959 -10.510   4.124  1.00  0.580          H  
ATOM   1075 3HE  MET A  69     -25.858  -9.971   2.457  1.00  0.580          H  
ATOM   1076  N   THR A  70     -26.157  -9.272   8.663  1.00  0.300          N  
ATOM   1077  CA  THR A  70     -26.118  -9.231  10.114  1.00  0.300          C  
ATOM   1078  C   THR A  70     -25.398 -10.437  10.685  1.00  0.270          C  
ATOM   1079  O   THR A  70     -25.083 -11.378   9.964  1.00  0.280          O  
ATOM   1080  CB  THR A  70     -27.529  -9.160  10.690  1.00  0.420          C  
ATOM   1081  OG1 THR A  70     -28.267 -10.343  10.328  1.00  0.420          O  
ATOM   1082  CG2 THR A  70     -28.257  -7.915  10.165  1.00  0.420          C  
ATOM   1083  H   THR A  70     -26.618 -10.049   8.175  1.00  0.360          H  
ATOM   1084  HA  THR A  70     -25.575  -8.339  10.424  1.00  0.360          H  
ATOM   1085  HB  THR A  70     -27.448  -9.115  11.746  1.00  0.500          H  
ATOM   1086  HG1 THR A  70     -27.882 -11.123  10.739  1.00  0.500          H  
ATOM   1087 1HG2 THR A  70     -29.257  -7.862  10.590  1.00  0.500          H  
ATOM   1088 2HG2 THR A  70     -27.706  -7.023  10.443  1.00  0.500          H  
ATOM   1089 3HG2 THR A  70     -28.340  -7.957   9.079  1.00  0.500          H  
ATOM   1090  N   GLY A  71     -25.038 -10.391  11.973  1.00  0.260          N  
ATOM   1091  CA  GLY A  71     -24.373 -11.535  12.588  1.00  0.250          C  
ATOM   1092  C   GLY A  71     -22.927 -11.666  12.102  1.00  0.250          C  
ATOM   1093  O   GLY A  71     -22.328 -12.737  12.205  1.00  0.260          O  
ATOM   1094  H   GLY A  71     -25.287  -9.604  12.578  1.00  0.310          H  
ATOM   1095 1HA  GLY A  71     -24.384 -11.413  13.676  1.00  0.300          H  
ATOM   1096 2HA  GLY A  71     -24.925 -12.445  12.362  1.00  0.300          H  
ATOM   1097  N   LEU A  72     -22.395 -10.581  11.539  1.00  0.270          N  
ATOM   1098  CA  LEU A  72     -21.058 -10.553  10.970  1.00  0.300          C  
ATOM   1099  C   LEU A  72     -20.081 -10.017  12.008  1.00  0.350          C  
ATOM   1100  O   LEU A  72     -20.209  -8.879  12.463  1.00  0.430          O  
ATOM   1101  CB  LEU A  72     -21.044  -9.647   9.712  1.00  0.410          C  
ATOM   1102  CG  LEU A  72     -22.071  -9.992   8.536  1.00  0.410          C  
ATOM   1103  CD1 LEU A  72     -21.944  -8.955   7.422  1.00  0.410          C  
ATOM   1104  CD2 LEU A  72     -21.810 -11.377   7.986  1.00  0.410          C  
ATOM   1105  H   LEU A  72     -22.959  -9.748  11.512  1.00  0.320          H  
ATOM   1106  HA  LEU A  72     -20.759 -11.564  10.707  1.00  0.360          H  
ATOM   1107 1HB  LEU A  72     -21.239  -8.624  10.030  1.00  0.490          H  
ATOM   1108 2HB  LEU A  72     -20.050  -9.682   9.288  1.00  0.490          H  
ATOM   1109  HG  LEU A  72     -23.088  -9.952   8.916  1.00  0.490          H  
ATOM   1110 1HD1 LEU A  72     -22.651  -9.196   6.630  1.00  0.490          H  
ATOM   1111 2HD1 LEU A  72     -22.167  -7.973   7.814  1.00  0.490          H  
ATOM   1112 3HD1 LEU A  72     -20.937  -8.966   7.023  1.00  0.490          H  
ATOM   1113 1HD2 LEU A  72     -22.521 -11.591   7.189  1.00  0.490          H  
ATOM   1114 2HD2 LEU A  72     -20.797 -11.433   7.591  1.00  0.490          H  
ATOM   1115 3HD2 LEU A  72     -21.940 -12.109   8.780  1.00  0.490          H  
ATOM   1116  N   ASP A  73     -19.136 -10.852  12.422  1.00  0.390          N  
ATOM   1117  CA  ASP A  73     -18.185 -10.461  13.452  1.00  0.440          C  
ATOM   1118  C   ASP A  73     -17.209  -9.425  12.949  1.00  0.350          C  
ATOM   1119  O   ASP A  73     -16.789  -9.454  11.795  1.00  0.330          O  
ATOM   1120  CB  ASP A  73     -17.446 -11.657  14.006  1.00  0.600          C  
ATOM   1121  CG  ASP A  73     -18.315 -12.531  14.912  1.00  0.600          C  
ATOM   1122  OD1 ASP A  73     -19.340 -12.098  15.410  1.00  0.600          O  
ATOM   1123  OD2 ASP A  73     -17.936 -13.667  15.063  1.00  0.600          O  
ATOM   1124  H   ASP A  73     -19.066 -11.774  11.985  1.00  0.470          H  
ATOM   1125  HA  ASP A  73     -18.743 -10.015  14.275  1.00  0.530          H  
ATOM   1126 1HB  ASP A  73     -17.075 -12.259  13.183  1.00  0.720          H  
ATOM   1127 2HB  ASP A  73     -16.580 -11.311  14.578  1.00  0.720          H  
ATOM   1128  N   ASN A  74     -16.855  -8.513  13.839  1.00  0.310          N  
ATOM   1129  CA  ASN A  74     -15.916  -7.423  13.611  1.00  0.240          C  
ATOM   1130  C   ASN A  74     -16.245  -6.544  12.413  1.00  0.240          C  
ATOM   1131  O   ASN A  74     -15.341  -6.024  11.757  1.00  0.240          O  
ATOM   1132  CB  ASN A  74     -14.506  -7.937  13.461  1.00  0.360          C  
ATOM   1133  CG  ASN A  74     -13.953  -8.558  14.690  1.00  0.360          C  
ATOM   1134  OD1 ASN A  74     -14.328  -8.251  15.833  1.00  0.360          O  
ATOM   1135  ND2 ASN A  74     -13.002  -9.420  14.478  1.00  0.360          N  
ATOM   1136  H   ASN A  74     -17.245  -8.615  14.775  1.00  0.370          H  
ATOM   1137  HA  ASN A  74     -15.946  -6.776  14.487  1.00  0.290          H  
ATOM   1138 1HB  ASN A  74     -14.469  -8.675  12.660  1.00  0.440          H  
ATOM   1139 2HB  ASN A  74     -13.874  -7.139  13.164  1.00  0.440          H  
ATOM   1140 1HD2 ASN A  74     -12.551  -9.877  15.243  1.00  0.440          H  
ATOM   1141 2HD2 ASN A  74     -12.694  -9.574  13.530  1.00  0.440          H  
ATOM   1142  N   LEU A  75     -17.517  -6.290  12.142  1.00  0.250          N  
ATOM   1143  CA  LEU A  75     -17.823  -5.416  11.020  1.00  0.260          C  
ATOM   1144  C   LEU A  75     -17.708  -3.993  11.536  1.00  0.260          C  
ATOM   1145  O   LEU A  75     -18.310  -3.658  12.556  1.00  0.280          O  
ATOM   1146  CB  LEU A  75     -19.245  -5.680  10.483  1.00  0.360          C  
ATOM   1147  CG  LEU A  75     -19.711  -4.822   9.240  1.00  0.360          C  
ATOM   1148  CD1 LEU A  75     -18.890  -5.190   8.009  1.00  0.360          C  
ATOM   1149  CD2 LEU A  75     -21.193  -5.059   8.975  1.00  0.360          C  
ATOM   1150  H   LEU A  75     -18.269  -6.691  12.696  1.00  0.300          H  
ATOM   1151  HA  LEU A  75     -17.093  -5.573  10.231  1.00  0.310          H  
ATOM   1152 1HB  LEU A  75     -19.312  -6.735  10.209  1.00  0.430          H  
ATOM   1153 2HB  LEU A  75     -19.953  -5.501  11.295  1.00  0.430          H  
ATOM   1154  HG  LEU A  75     -19.547  -3.764   9.449  1.00  0.430          H  
ATOM   1155 1HD1 LEU A  75     -19.217  -4.579   7.169  1.00  0.430          H  
ATOM   1156 2HD1 LEU A  75     -17.844  -5.015   8.176  1.00  0.430          H  
ATOM   1157 3HD1 LEU A  75     -19.042  -6.239   7.780  1.00  0.430          H  
ATOM   1158 1HD2 LEU A  75     -21.515  -4.460   8.121  1.00  0.430          H  
ATOM   1159 2HD2 LEU A  75     -21.353  -6.104   8.762  1.00  0.430          H  
ATOM   1160 3HD2 LEU A  75     -21.769  -4.776   9.856  1.00  0.430          H  
ATOM   1161  N   MET A  76     -16.895  -3.165  10.896  1.00  0.250          N  
ATOM   1162  CA  MET A  76     -16.750  -1.796  11.363  1.00  0.240          C  
ATOM   1163  C   MET A  76     -17.846  -0.969  10.739  1.00  0.250          C  
ATOM   1164  O   MET A  76     -18.479  -0.135  11.391  1.00  0.250          O  
ATOM   1165  CB  MET A  76     -15.404  -1.229  10.966  1.00  0.340          C  
ATOM   1166  CG  MET A  76     -14.278  -1.895  11.648  1.00  0.340          C  
ATOM   1167  SD  MET A  76     -12.707  -1.096  11.413  1.00  0.340          S  
ATOM   1168  CE  MET A  76     -12.449  -1.218   9.676  1.00  0.340          C  
ATOM   1169  H   MET A  76     -16.416  -3.474  10.057  1.00  0.300          H  
ATOM   1170  HA  MET A  76     -16.865  -1.764  12.445  1.00  0.290          H  
ATOM   1171 1HB  MET A  76     -15.281  -1.345   9.892  1.00  0.410          H  
ATOM   1172 2HB  MET A  76     -15.371  -0.172  11.199  1.00  0.410          H  
ATOM   1173 1HG  MET A  76     -14.496  -1.926  12.710  1.00  0.410          H  
ATOM   1174 2HG  MET A  76     -14.213  -2.912  11.285  1.00  0.410          H  
ATOM   1175 1HE  MET A  76     -11.497  -0.775   9.420  1.00  0.410          H  
ATOM   1176 2HE  MET A  76     -12.462  -2.245   9.367  1.00  0.410          H  
ATOM   1177 3HE  MET A  76     -13.229  -0.682   9.162  1.00  0.410          H  
ATOM   1178  N   TYR A  77     -18.040  -1.198   9.447  1.00  0.260          N  
ATOM   1179  CA  TYR A  77     -19.039  -0.475   8.675  1.00  0.280          C  
ATOM   1180  C   TYR A  77     -19.350  -1.112   7.331  1.00  0.280          C  
ATOM   1181  O   TYR A  77     -18.591  -1.944   6.819  1.00  0.270          O  
ATOM   1182  CB  TYR A  77     -18.639   0.998   8.498  1.00  0.380          C  
ATOM   1183  CG  TYR A  77     -17.272   1.243   7.896  1.00  0.380          C  
ATOM   1184  CD1 TYR A  77     -17.103   1.280   6.524  1.00  0.380          C  
ATOM   1185  CD2 TYR A  77     -16.184   1.467   8.741  1.00  0.380          C  
ATOM   1186  CE1 TYR A  77     -15.848   1.520   6.000  1.00  0.380          C  
ATOM   1187  CE2 TYR A  77     -14.938   1.705   8.223  1.00  0.380          C  
ATOM   1188  CZ  TYR A  77     -14.761   1.727   6.859  1.00  0.380          C  
ATOM   1189  OH  TYR A  77     -13.509   1.957   6.333  1.00  0.380          O  
ATOM   1190  H   TYR A  77     -17.443  -1.899   9.002  1.00  0.310          H  
ATOM   1191  HA  TYR A  77     -19.969  -0.485   9.245  1.00  0.340          H  
ATOM   1192 1HB  TYR A  77     -19.374   1.478   7.852  1.00  0.460          H  
ATOM   1193 2HB  TYR A  77     -18.685   1.510   9.456  1.00  0.460          H  
ATOM   1194  HD1 TYR A  77     -17.955   1.116   5.858  1.00  0.460          H  
ATOM   1195  HD2 TYR A  77     -16.326   1.451   9.820  1.00  0.460          H  
ATOM   1196  HE1 TYR A  77     -15.707   1.544   4.920  1.00  0.460          H  
ATOM   1197  HE2 TYR A  77     -14.091   1.874   8.890  1.00  0.460          H  
ATOM   1198  HH  TYR A  77     -13.541   1.859   5.373  1.00  0.460          H  
ATOM   1199  N   MET A  78     -20.470  -0.684   6.760  1.00  0.290          N  
ATOM   1200  CA  MET A  78     -20.906  -1.104   5.434  1.00  0.280          C  
ATOM   1201  C   MET A  78     -21.197   0.075   4.518  1.00  0.280          C  
ATOM   1202  O   MET A  78     -21.847   1.041   4.917  1.00  0.280          O  
ATOM   1203  CB  MET A  78     -22.167  -1.959   5.558  1.00  0.400          C  
ATOM   1204  CG  MET A  78     -22.768  -2.435   4.214  1.00  0.400          C  
ATOM   1205  SD  MET A  78     -24.183  -3.533   4.416  1.00  0.400          S  
ATOM   1206  CE  MET A  78     -25.426  -2.383   4.979  1.00  0.400          C  
ATOM   1207  H   MET A  78     -21.042  -0.016   7.284  1.00  0.350          H  
ATOM   1208  HA  MET A  78     -20.112  -1.691   4.977  1.00  0.340          H  
ATOM   1209 1HB  MET A  78     -21.948  -2.833   6.163  1.00  0.480          H  
ATOM   1210 2HB  MET A  78     -22.913  -1.387   6.084  1.00  0.480          H  
ATOM   1211 1HG  MET A  78     -23.112  -1.571   3.644  1.00  0.480          H  
ATOM   1212 2HG  MET A  78     -22.009  -2.938   3.615  1.00  0.480          H  
ATOM   1213 1HE  MET A  78     -26.357  -2.904   5.127  1.00  0.480          H  
ATOM   1214 2HE  MET A  78     -25.124  -1.932   5.916  1.00  0.480          H  
ATOM   1215 3HE  MET A  78     -25.566  -1.607   4.227  1.00  0.480          H  
ATOM   1216  N   SER A  79     -20.828  -0.052   3.252  1.00  0.280          N  
ATOM   1217  CA  SER A  79     -21.159   0.984   2.276  1.00  0.280          C  
ATOM   1218  C   SER A  79     -21.546   0.344   0.956  1.00  0.280          C  
ATOM   1219  O   SER A  79     -21.083  -0.744   0.618  1.00  0.290          O  
ATOM   1220  CB  SER A  79     -19.978   1.922   2.079  1.00  0.390          C  
ATOM   1221  OG  SER A  79     -18.880   1.258   1.512  1.00  0.390          O  
ATOM   1222  H   SER A  79     -20.272  -0.868   2.973  1.00  0.340          H  
ATOM   1223  HA  SER A  79     -22.011   1.558   2.633  1.00  0.340          H  
ATOM   1224 1HB  SER A  79     -20.276   2.759   1.446  1.00  0.470          H  
ATOM   1225 2HB  SER A  79     -19.683   2.325   3.038  1.00  0.470          H  
ATOM   1226  HG  SER A  79     -18.191   1.920   1.420  1.00  0.470          H  
ATOM   1227  N   SER A  80     -22.376   1.020   0.179  1.00  0.290          N  
ATOM   1228  CA  SER A  80     -22.770   0.433  -1.094  1.00  0.310          C  
ATOM   1229  C   SER A  80     -23.163   1.441  -2.144  1.00  0.290          C  
ATOM   1230  O   SER A  80     -23.489   2.600  -1.851  1.00  0.300          O  
ATOM   1231  CB  SER A  80     -23.942  -0.492  -0.872  1.00  0.430          C  
ATOM   1232  OG  SER A  80     -25.051   0.234  -0.496  1.00  0.430          O  
ATOM   1233  H   SER A  80     -22.767   1.910   0.499  1.00  0.350          H  
ATOM   1234  HA  SER A  80     -21.926  -0.136  -1.481  1.00  0.370          H  
ATOM   1235 1HB  SER A  80     -24.160  -1.048  -1.781  1.00  0.510          H  
ATOM   1236 2HB  SER A  80     -23.698  -1.208  -0.093  1.00  0.510          H  
ATOM   1237  HG  SER A  80     -25.697  -0.402  -0.135  1.00  0.510          H  
ATOM   1238  N   GLN A  81     -23.142   0.976  -3.391  1.00  0.280          N  
ATOM   1239  CA  GLN A  81     -23.581   1.784  -4.515  1.00  0.280          C  
ATOM   1240  C   GLN A  81     -24.491   0.996  -5.466  1.00  0.240          C  
ATOM   1241  O   GLN A  81     -24.323  -0.214  -5.678  1.00  0.230          O  
ATOM   1242  CB  GLN A  81     -22.365   2.349  -5.268  1.00  0.390          C  
ATOM   1243  CG  GLN A  81     -21.485   3.287  -4.414  1.00  0.390          C  
ATOM   1244  CD  GLN A  81     -20.301   3.875  -5.172  1.00  0.390          C  
ATOM   1245  OE1 GLN A  81     -19.530   3.103  -5.748  1.00  0.390          O  
ATOM   1246  NE2 GLN A  81     -20.131   5.210  -5.184  1.00  0.390          N  
ATOM   1247  H   GLN A  81     -22.830   0.010  -3.532  1.00  0.340          H  
ATOM   1248  HA  GLN A  81     -24.158   2.619  -4.130  1.00  0.340          H  
ATOM   1249 1HB  GLN A  81     -21.747   1.530  -5.634  1.00  0.470          H  
ATOM   1250 2HB  GLN A  81     -22.711   2.916  -6.137  1.00  0.470          H  
ATOM   1251 1HG  GLN A  81     -22.091   4.078  -4.030  1.00  0.470          H  
ATOM   1252 2HG  GLN A  81     -21.077   2.714  -3.589  1.00  0.470          H  
ATOM   1253 1HE2 GLN A  81     -19.355   5.610  -5.668  1.00  0.470          H  
ATOM   1254 2HE2 GLN A  81     -20.761   5.863  -4.690  1.00  0.470          H  
ATOM   1255  N   SER A  82     -25.431   1.716  -6.070  1.00  0.230          N  
ATOM   1256  CA  SER A  82     -26.339   1.166  -7.084  1.00  0.220          C  
ATOM   1257  C   SER A  82     -26.334   2.059  -8.315  1.00  0.230          C  
ATOM   1258  O   SER A  82     -26.755   3.215  -8.243  1.00  0.260          O  
ATOM   1259  CB  SER A  82     -27.756   1.078  -6.537  1.00  0.310          C  
ATOM   1260  OG  SER A  82     -27.863   0.187  -5.452  1.00  0.310          O  
ATOM   1261  H   SER A  82     -25.503   2.702  -5.802  1.00  0.280          H  
ATOM   1262  HA  SER A  82     -25.998   0.172  -7.378  1.00  0.260          H  
ATOM   1263 1HB  SER A  82     -28.069   2.060  -6.221  1.00  0.370          H  
ATOM   1264 2HB  SER A  82     -28.423   0.783  -7.324  1.00  0.370          H  
ATOM   1265  HG  SER A  82     -28.769   0.283  -5.144  1.00  0.370          H  
ATOM   1266  N   SER A  83     -25.871   1.540  -9.452  1.00  0.210          N  
ATOM   1267  CA  SER A  83     -25.748   2.353 -10.662  1.00  0.210          C  
ATOM   1268  C   SER A  83     -26.806   2.136 -11.753  1.00  0.280          C  
ATOM   1269  O   SER A  83     -27.429   1.082 -11.875  1.00  0.370          O  
ATOM   1270  CB  SER A  83     -24.386   2.105 -11.276  1.00  0.290          C  
ATOM   1271  OG  SER A  83     -23.355   2.500 -10.416  1.00  0.290          O  
ATOM   1272  H   SER A  83     -25.496   0.585  -9.474  1.00  0.250          H  
ATOM   1273  HA  SER A  83     -25.801   3.394 -10.363  1.00  0.250          H  
ATOM   1274 1HB  SER A  83     -24.283   1.046 -11.507  1.00  0.350          H  
ATOM   1275 2HB  SER A  83     -24.303   2.651 -12.213  1.00  0.350          H  
ATOM   1276  HG  SER A  83     -22.554   2.431 -10.934  1.00  0.350          H  
ATOM   1277  N   GLY A  84     -26.918   3.116 -12.646  1.00  0.250          N  
ATOM   1278  CA  GLY A  84     -27.833   3.080 -13.788  1.00  0.280          C  
ATOM   1279  C   GLY A  84     -27.348   2.166 -14.905  1.00  0.270          C  
ATOM   1280  O   GLY A  84     -27.998   2.030 -15.937  1.00  0.300          O  
ATOM   1281  H   GLY A  84     -26.402   3.977 -12.470  1.00  0.300          H  
ATOM   1282 1HA  GLY A  84     -28.808   2.738 -13.453  1.00  0.340          H  
ATOM   1283 2HA  GLY A  84     -27.963   4.090 -14.174  1.00  0.340          H  
ATOM   1284  N   THR A  85     -26.207   1.531 -14.686  1.00  0.280          N  
ATOM   1285  CA  THR A  85     -25.606   0.603 -15.612  1.00  0.250          C  
ATOM   1286  C   THR A  85     -26.049  -0.823 -15.296  1.00  0.210          C  
ATOM   1287  O   THR A  85     -25.686  -1.771 -15.999  1.00  0.220          O  
ATOM   1288  CB  THR A  85     -24.093   0.666 -15.482  1.00  0.360          C  
ATOM   1289  OG1 THR A  85     -23.731   0.220 -14.155  1.00  0.360          O  
ATOM   1290  CG2 THR A  85     -23.623   2.117 -15.679  1.00  0.360          C  
ATOM   1291  H   THR A  85     -25.712   1.712 -13.827  1.00  0.340          H  
ATOM   1292  HA  THR A  85     -25.914   0.854 -16.627  1.00  0.300          H  
ATOM   1293  HB  THR A  85     -23.624   0.019 -16.224  1.00  0.430          H  
ATOM   1294  HG1 THR A  85     -22.748   0.186 -14.110  1.00  0.430          H  
ATOM   1295 1HG2 THR A  85     -22.549   2.163 -15.574  1.00  0.430          H  
ATOM   1296 2HG2 THR A  85     -23.907   2.452 -16.674  1.00  0.430          H  
ATOM   1297 3HG2 THR A  85     -24.078   2.765 -14.937  1.00  0.430          H  
ATOM   1298  N   GLY A  86     -26.817  -0.996 -14.215  1.00  0.200          N  
ATOM   1299  CA  GLY A  86     -27.259  -2.320 -13.795  1.00  0.200          C  
ATOM   1300  C   GLY A  86     -26.306  -2.922 -12.770  1.00  0.200          C  
ATOM   1301  O   GLY A  86     -26.558  -3.999 -12.228  1.00  0.310          O  
ATOM   1302  H   GLY A  86     -27.116  -0.190 -13.654  1.00  0.240          H  
ATOM   1303 1HA  GLY A  86     -28.256  -2.237 -13.366  1.00  0.240          H  
ATOM   1304 2HA  GLY A  86     -27.340  -2.975 -14.660  1.00  0.240          H  
ATOM   1305  N   GLN A  87     -25.189  -2.234 -12.518  1.00  0.230          N  
ATOM   1306  CA  GLN A  87     -24.175  -2.667 -11.560  1.00  0.210          C  
ATOM   1307  C   GLN A  87     -24.506  -2.273 -10.119  1.00  0.200          C  
ATOM   1308  O   GLN A  87     -24.762  -1.098  -9.837  1.00  0.220          O  
ATOM   1309  CB  GLN A  87     -22.829  -2.027 -11.957  1.00  0.300          C  
ATOM   1310  CG  GLN A  87     -21.612  -2.425 -11.130  1.00  0.300          C  
ATOM   1311  CD  GLN A  87     -20.301  -1.767 -11.654  1.00  0.300          C  
ATOM   1312  OE1 GLN A  87     -20.207  -0.540 -11.899  1.00  0.300          O  
ATOM   1313  NE2 GLN A  87     -19.281  -2.599 -11.823  1.00  0.300          N  
ATOM   1314  H   GLN A  87     -25.021  -1.373 -13.040  1.00  0.280          H  
ATOM   1315  HA  GLN A  87     -24.095  -3.755 -11.605  1.00  0.250          H  
ATOM   1316 1HB  GLN A  87     -22.612  -2.277 -12.997  1.00  0.360          H  
ATOM   1317 2HB  GLN A  87     -22.918  -0.946 -11.902  1.00  0.360          H  
ATOM   1318 1HG  GLN A  87     -21.762  -2.114 -10.096  1.00  0.360          H  
ATOM   1319 2HG  GLN A  87     -21.499  -3.509 -11.181  1.00  0.360          H  
ATOM   1320 1HE2 GLN A  87     -18.400  -2.264 -12.154  1.00  0.360          H  
ATOM   1321 2HE2 GLN A  87     -19.390  -3.575 -11.618  1.00  0.360          H  
ATOM   1322  N   ALA A  88     -24.385  -3.226  -9.191  1.00  0.200          N  
ATOM   1323  CA  ALA A  88     -24.580  -2.954  -7.768  1.00  0.210          C  
ATOM   1324  C   ALA A  88     -23.404  -3.540  -6.981  1.00  0.220          C  
ATOM   1325  O   ALA A  88     -22.868  -4.602  -7.323  1.00  0.220          O  
ATOM   1326  CB  ALA A  88     -25.903  -3.538  -7.280  1.00  0.290          C  
ATOM   1327  H   ALA A  88     -24.201  -4.191  -9.485  1.00  0.240          H  
ATOM   1328  HA  ALA A  88     -24.584  -1.876  -7.612  1.00  0.250          H  
ATOM   1329 1HB  ALA A  88     -26.027  -3.319  -6.221  1.00  0.350          H  
ATOM   1330 2HB  ALA A  88     -26.714  -3.101  -7.826  1.00  0.350          H  
ATOM   1331 3HB  ALA A  88     -25.901  -4.613  -7.433  1.00  0.350          H  
ATOM   1332  N   SER A  89     -23.016  -2.857  -5.903  1.00  0.230          N  
ATOM   1333  CA  SER A  89     -21.895  -3.324  -5.089  1.00  0.230          C  
ATOM   1334  C   SER A  89     -21.966  -2.950  -3.612  1.00  0.250          C  
ATOM   1335  O   SER A  89     -22.233  -1.797  -3.253  1.00  0.270          O  
ATOM   1336  CB  SER A  89     -20.610  -2.786  -5.691  1.00  0.320          C  
ATOM   1337  OG  SER A  89     -19.499  -3.110  -4.908  1.00  0.320          O  
ATOM   1338  H   SER A  89     -23.489  -1.976  -5.677  1.00  0.280          H  
ATOM   1339  HA  SER A  89     -21.874  -4.404  -5.158  1.00  0.280          H  
ATOM   1340 1HB  SER A  89     -20.484  -3.210  -6.688  1.00  0.390          H  
ATOM   1341 2HB  SER A  89     -20.683  -1.704  -5.800  1.00  0.390          H  
ATOM   1342  HG  SER A  89     -18.732  -2.876  -5.436  1.00  0.390          H  
ATOM   1343  N   VAL A  90     -21.721  -3.943  -2.743  1.00  0.240          N  
ATOM   1344  CA  VAL A  90     -21.722  -3.730  -1.288  1.00  0.250          C  
ATOM   1345  C   VAL A  90     -20.356  -4.057  -0.678  1.00  0.240          C  
ATOM   1346  O   VAL A  90     -19.837  -5.158  -0.845  1.00  0.220          O  
ATOM   1347  CB  VAL A  90     -22.791  -4.624  -0.586  1.00  0.350          C  
ATOM   1348  CG1 VAL A  90     -22.774  -4.385   0.951  1.00  0.350          C  
ATOM   1349  CG2 VAL A  90     -24.187  -4.365  -1.174  1.00  0.350          C  
ATOM   1350  H   VAL A  90     -21.521  -4.870  -3.139  1.00  0.290          H  
ATOM   1351  HA  VAL A  90     -21.941  -2.685  -1.085  1.00  0.300          H  
ATOM   1352  HB  VAL A  90     -22.536  -5.652  -0.738  1.00  0.420          H  
ATOM   1353 1HG1 VAL A  90     -23.507  -5.034   1.429  1.00  0.420          H  
ATOM   1354 2HG1 VAL A  90     -21.791  -4.605   1.365  1.00  0.420          H  
ATOM   1355 3HG1 VAL A  90     -23.024  -3.342   1.159  1.00  0.420          H  
ATOM   1356 1HG2 VAL A  90     -24.915  -5.012  -0.685  1.00  0.420          H  
ATOM   1357 2HG2 VAL A  90     -24.463  -3.335  -1.013  1.00  0.420          H  
ATOM   1358 3HG2 VAL A  90     -24.184  -4.575  -2.243  1.00  0.420          H  
ATOM   1359  N   THR A  91     -19.776  -3.109   0.052  1.00  0.250          N  
ATOM   1360  CA  THR A  91     -18.483  -3.317   0.692  1.00  0.240          C  
ATOM   1361  C   THR A  91     -18.626  -3.369   2.205  1.00  0.250          C  
ATOM   1362  O   THR A  91     -19.183  -2.477   2.855  1.00  0.270          O  
ATOM   1363  CB  THR A  91     -17.452  -2.220   0.324  1.00  0.340          C  
ATOM   1364  OG1 THR A  91     -17.238  -2.211  -1.094  1.00  0.340          O  
ATOM   1365  CG2 THR A  91     -16.092  -2.529   1.024  1.00  0.340          C  
ATOM   1366  H   THR A  91     -20.243  -2.218   0.166  1.00  0.300          H  
ATOM   1367  HA  THR A  91     -18.082  -4.275   0.370  1.00  0.290          H  
ATOM   1368  HB  THR A  91     -17.821  -1.241   0.640  1.00  0.410          H  
ATOM   1369  HG1 THR A  91     -18.030  -1.878  -1.526  1.00  0.410          H  
ATOM   1370 1HG2 THR A  91     -15.366  -1.766   0.752  1.00  0.410          H  
ATOM   1371 2HG2 THR A  91     -16.205  -2.531   2.108  1.00  0.410          H  
ATOM   1372 3HG2 THR A  91     -15.730  -3.503   0.701  1.00  0.410          H  
ATOM   1373  N   LEU A  92     -18.088  -4.429   2.768  1.00  0.250          N  
ATOM   1374  CA  LEU A  92     -18.099  -4.671   4.193  1.00  0.260          C  
ATOM   1375  C   LEU A  92     -16.688  -4.571   4.751  1.00  0.260          C  
ATOM   1376  O   LEU A  92     -15.807  -5.359   4.390  1.00  0.260          O  
ATOM   1377  CB  LEU A  92     -18.696  -6.057   4.390  1.00  0.360          C  
ATOM   1378  CG  LEU A  92     -20.133  -6.226   3.872  1.00  0.360          C  
ATOM   1379  CD1 LEU A  92     -20.470  -7.615   3.853  1.00  0.360          C  
ATOM   1380  CD2 LEU A  92     -21.094  -5.535   4.797  1.00  0.360          C  
ATOM   1381  H   LEU A  92     -17.676  -5.131   2.150  1.00  0.300          H  
ATOM   1382  HA  LEU A  92     -18.706  -3.914   4.683  1.00  0.310          H  
ATOM   1383 1HB  LEU A  92     -18.083  -6.756   3.848  1.00  0.430          H  
ATOM   1384 2HB  LEU A  92     -18.674  -6.310   5.432  1.00  0.430          H  
ATOM   1385  HG  LEU A  92     -20.214  -5.826   2.864  1.00  0.430          H  
ATOM   1386 1HD1 LEU A  92     -21.481  -7.734   3.490  1.00  0.430          H  
ATOM   1387 2HD1 LEU A  92     -19.782  -8.134   3.190  1.00  0.430          H  
ATOM   1388 3HD1 LEU A  92     -20.391  -7.991   4.857  1.00  0.430          H  
ATOM   1389 1HD2 LEU A  92     -22.106  -5.673   4.429  1.00  0.430          H  
ATOM   1390 2HD2 LEU A  92     -21.017  -5.955   5.800  1.00  0.430          H  
ATOM   1391 3HD2 LEU A  92     -20.862  -4.492   4.833  1.00  0.430          H  
ATOM   1392  N   SER A  93     -16.463  -3.563   5.590  1.00  0.260          N  
ATOM   1393  CA  SER A  93     -15.147  -3.285   6.161  1.00  0.280          C  
ATOM   1394  C   SER A  93     -15.047  -3.904   7.530  1.00  0.260          C  
ATOM   1395  O   SER A  93     -15.870  -3.614   8.406  1.00  0.260          O  
ATOM   1396  CB  SER A  93     -14.904  -1.808   6.235  1.00  0.380          C  
ATOM   1397  OG  SER A  93     -13.709  -1.543   6.892  1.00  0.380          O  
ATOM   1398  H   SER A  93     -17.245  -2.961   5.868  1.00  0.310          H  
ATOM   1399  HA  SER A  93     -14.382  -3.739   5.532  1.00  0.340          H  
ATOM   1400 1HB  SER A  93     -14.878  -1.390   5.229  1.00  0.460          H  
ATOM   1401 2HB  SER A  93     -15.728  -1.341   6.768  1.00  0.460          H  
ATOM   1402  HG  SER A  93     -13.541  -0.607   6.766  1.00  0.460          H  
ATOM   1403  N   PHE A  94     -14.058  -4.772   7.718  1.00  0.250          N  
ATOM   1404  CA  PHE A  94     -13.890  -5.510   8.962  1.00  0.250          C  
ATOM   1405  C   PHE A  94     -12.669  -5.043   9.748  1.00  0.250          C  
ATOM   1406  O   PHE A  94     -11.727  -4.516   9.175  1.00  0.250          O  
ATOM   1407  CB  PHE A  94     -13.813  -7.003   8.645  1.00  0.350          C  
ATOM   1408  CG  PHE A  94     -15.104  -7.583   8.138  1.00  0.350          C  
ATOM   1409  CD1 PHE A  94     -15.426  -7.568   6.785  1.00  0.350          C  
ATOM   1410  CD2 PHE A  94     -15.992  -8.158   9.011  1.00  0.350          C  
ATOM   1411  CE1 PHE A  94     -16.616  -8.117   6.347  1.00  0.350          C  
ATOM   1412  CE2 PHE A  94     -17.173  -8.705   8.579  1.00  0.350          C  
ATOM   1413  CZ  PHE A  94     -17.491  -8.686   7.242  1.00  0.350          C  
ATOM   1414  H   PHE A  94     -13.385  -4.945   6.959  1.00  0.300          H  
ATOM   1415  HA  PHE A  94     -14.767  -5.338   9.573  1.00  0.300          H  
ATOM   1416 1HB  PHE A  94     -13.083  -7.152   7.879  1.00  0.420          H  
ATOM   1417 2HB  PHE A  94     -13.503  -7.554   9.532  1.00  0.420          H  
ATOM   1418  HD1 PHE A  94     -14.733  -7.115   6.067  1.00  0.420          H  
ATOM   1419  HD2 PHE A  94     -15.747  -8.180  10.071  1.00  0.420          H  
ATOM   1420  HE1 PHE A  94     -16.857  -8.100   5.299  1.00  0.420          H  
ATOM   1421  HE2 PHE A  94     -17.845  -9.152   9.313  1.00  0.420          H  
ATOM   1422  HZ  PHE A  94     -18.425  -9.117   6.897  1.00  0.420          H  
ATOM   1423  N   LYS A  95     -12.693  -5.205  11.068  1.00  0.250          N  
ATOM   1424  CA  LYS A  95     -11.570  -4.761  11.900  1.00  0.240          C  
ATOM   1425  C   LYS A  95     -10.257  -5.406  11.512  1.00  0.260          C  
ATOM   1426  O   LYS A  95     -10.195  -6.620  11.274  1.00  0.250          O  
ATOM   1427  CB  LYS A  95     -11.833  -5.026  13.381  1.00  0.340          C  
ATOM   1428  CG  LYS A  95     -12.953  -4.186  13.959  1.00  0.340          C  
ATOM   1429  CD  LYS A  95     -13.197  -4.453  15.426  1.00  0.340          C  
ATOM   1430  CE  LYS A  95     -14.294  -3.531  15.953  1.00  0.340          C  
ATOM   1431  NZ  LYS A  95     -14.582  -3.760  17.390  1.00  0.340          N  
ATOM   1432  H   LYS A  95     -13.528  -5.631  11.485  1.00  0.300          H  
ATOM   1433  HA  LYS A  95     -11.449  -3.691  11.764  1.00  0.290          H  
ATOM   1434 1HB  LYS A  95     -12.026  -6.072  13.544  1.00  0.410          H  
ATOM   1435 2HB  LYS A  95     -10.930  -4.787  13.941  1.00  0.410          H  
ATOM   1436 1HG  LYS A  95     -12.693  -3.139  13.840  1.00  0.410          H  
ATOM   1437 2HG  LYS A  95     -13.872  -4.384  13.407  1.00  0.410          H  
ATOM   1438 1HD  LYS A  95     -13.507  -5.492  15.562  1.00  0.410          H  
ATOM   1439 2HD  LYS A  95     -12.282  -4.284  15.992  1.00  0.410          H  
ATOM   1440 1HE  LYS A  95     -13.975  -2.498  15.818  1.00  0.410          H  
ATOM   1441 2HE  LYS A  95     -15.207  -3.696  15.375  1.00  0.410          H  
ATOM   1442 1HZ  LYS A  95     -15.306  -3.123  17.692  1.00  0.410          H  
ATOM   1443 2HZ  LYS A  95     -14.895  -4.711  17.516  1.00  0.410          H  
ATOM   1444 3HZ  LYS A  95     -13.746  -3.602  17.936  1.00  0.410          H  
ATOM   1445  N   ALA A  96      -9.190  -4.603  11.480  1.00  0.290          N  
ATOM   1446  CA  ALA A  96      -7.886  -5.136  11.130  1.00  0.300          C  
ATOM   1447  C   ALA A  96      -7.563  -6.284  12.071  1.00  0.290          C  
ATOM   1448  O   ALA A  96      -7.809  -6.211  13.276  1.00  0.300          O  
ATOM   1449  CB  ALA A  96      -6.823  -4.048  11.179  1.00  0.420          C  
ATOM   1450  H   ALA A  96      -9.297  -3.618  11.686  1.00  0.350          H  
ATOM   1451  HA  ALA A  96      -7.930  -5.536  10.126  1.00  0.360          H  
ATOM   1452 1HB  ALA A  96      -5.857  -4.469  10.901  1.00  0.500          H  
ATOM   1453 2HB  ALA A  96      -7.081  -3.252  10.480  1.00  0.500          H  
ATOM   1454 3HB  ALA A  96      -6.762  -3.639  12.185  1.00  0.500          H  
ATOM   1455  N   GLY A  97      -7.002  -7.345  11.498  1.00  0.290          N  
ATOM   1456  CA  GLY A  97      -6.660  -8.566  12.214  1.00  0.290          C  
ATOM   1457  C   GLY A  97      -7.714  -9.664  11.988  1.00  0.280          C  
ATOM   1458  O   GLY A  97      -7.437 -10.844  12.218  1.00  0.280          O  
ATOM   1459  H   GLY A  97      -6.802  -7.316  10.508  1.00  0.350          H  
ATOM   1460 1HA  GLY A  97      -5.685  -8.921  11.882  1.00  0.350          H  
ATOM   1461 2HA  GLY A  97      -6.578  -8.351  13.279  1.00  0.350          H  
ATOM   1462  N   THR A  98      -8.909  -9.284  11.515  1.00  0.270          N  
ATOM   1463  CA  THR A  98      -9.970 -10.246  11.219  1.00  0.270          C  
ATOM   1464  C   THR A  98      -9.522 -11.139  10.082  1.00  0.270          C  
ATOM   1465  O   THR A  98      -9.042 -10.653   9.063  1.00  0.270          O  
ATOM   1466  CB  THR A  98     -11.298  -9.529  10.845  1.00  0.380          C  
ATOM   1467  OG1 THR A  98     -11.719  -8.734  11.945  1.00  0.380          O  
ATOM   1468  CG2 THR A  98     -12.407 -10.514  10.492  1.00  0.380          C  
ATOM   1469  H   THR A  98      -9.112  -8.295  11.361  1.00  0.320          H  
ATOM   1470  HA  THR A  98     -10.142 -10.867  12.097  1.00  0.320          H  
ATOM   1471  HB  THR A  98     -11.122  -8.878   9.995  1.00  0.450          H  
ATOM   1472  HG1 THR A  98     -11.136  -7.941  11.990  1.00  0.450          H  
ATOM   1473 1HG2 THR A  98     -13.314  -9.963  10.243  1.00  0.450          H  
ATOM   1474 2HG2 THR A  98     -12.113 -11.119   9.635  1.00  0.450          H  
ATOM   1475 3HG2 THR A  98     -12.602 -11.163  11.342  1.00  0.450          H  
ATOM   1476  N   ASP A  99      -9.671 -12.448  10.228  1.00  0.280          N  
ATOM   1477  CA  ASP A  99      -9.271 -13.327   9.147  1.00  0.290          C  
ATOM   1478  C   ASP A  99     -10.137 -13.071   7.896  1.00  0.290          C  
ATOM   1479  O   ASP A  99     -11.369 -13.143   8.005  1.00  0.300          O  
ATOM   1480  CB  ASP A  99      -9.385 -14.782   9.564  1.00  0.400          C  
ATOM   1481  CG  ASP A  99      -8.872 -15.697   8.505  1.00  0.400          C  
ATOM   1482  OD1 ASP A  99      -9.577 -15.884   7.509  1.00  0.400          O  
ATOM   1483  OD2 ASP A  99      -7.776 -16.191   8.646  1.00  0.400          O  
ATOM   1484  H   ASP A  99     -10.049 -12.824  11.088  1.00  0.340          H  
ATOM   1485  HA  ASP A  99      -8.223 -13.147   8.958  1.00  0.350          H  
ATOM   1486 1HB  ASP A  99      -8.820 -14.948  10.483  1.00  0.480          H  
ATOM   1487 2HB  ASP A  99     -10.410 -15.015   9.780  1.00  0.480          H  
ATOM   1488  N   PRO A 100      -9.540 -12.744   6.720  1.00  0.280          N  
ATOM   1489  CA  PRO A 100     -10.214 -12.494   5.455  1.00  0.310          C  
ATOM   1490  C   PRO A 100     -11.143 -13.606   4.974  1.00  0.340          C  
ATOM   1491  O   PRO A 100     -12.148 -13.306   4.327  1.00  0.350          O  
ATOM   1492  CB  PRO A 100      -9.040 -12.361   4.471  1.00  0.460          C  
ATOM   1493  CG  PRO A 100      -7.892 -11.871   5.297  1.00  0.460          C  
ATOM   1494  CD  PRO A 100      -8.059 -12.555   6.640  1.00  0.460          C  
ATOM   1495  HA  PRO A 100     -10.763 -11.545   5.533  1.00  0.370          H  
ATOM   1496 1HB  PRO A 100      -8.837 -13.338   4.000  1.00  0.560          H  
ATOM   1497 2HB  PRO A 100      -9.305 -11.669   3.659  1.00  0.560          H  
ATOM   1498 1HG  PRO A 100      -6.937 -12.122   4.798  1.00  0.560          H  
ATOM   1499 2HG  PRO A 100      -7.919 -10.776   5.375  1.00  0.560          H  
ATOM   1500 1HD  PRO A 100      -7.533 -13.527   6.669  1.00  0.560          H  
ATOM   1501 2HD  PRO A 100      -7.693 -11.843   7.394  1.00  0.560          H  
ATOM   1502  N   ASP A 101     -10.864 -14.876   5.313  1.00  0.360          N  
ATOM   1503  CA  ASP A 101     -11.732 -15.927   4.822  1.00  0.400          C  
ATOM   1504  C   ASP A 101     -12.877 -16.065   5.753  1.00  0.370          C  
ATOM   1505  O   ASP A 101     -14.000 -16.312   5.315  1.00  0.420          O  
ATOM   1506  CB  ASP A 101     -11.004 -17.256   4.683  1.00  0.540          C  
ATOM   1507  CG  ASP A 101      -9.977 -17.252   3.572  1.00  0.540          C  
ATOM   1508  OD1 ASP A 101     -10.357 -17.088   2.417  1.00  0.540          O  
ATOM   1509  OD2 ASP A 101      -8.820 -17.405   3.859  1.00  0.540          O  
ATOM   1510  H   ASP A 101     -10.071 -15.166   5.903  1.00  0.430          H  
ATOM   1511  HA  ASP A 101     -12.113 -15.643   3.842  1.00  0.480          H  
ATOM   1512 1HB  ASP A 101     -10.492 -17.478   5.629  1.00  0.650          H  
ATOM   1513 2HB  ASP A 101     -11.725 -18.054   4.506  1.00  0.650          H  
ATOM   1514  N   GLU A 102     -12.621 -15.887   7.043  1.00  0.310          N  
ATOM   1515  CA  GLU A 102     -13.743 -15.990   7.959  1.00  0.310          C  
ATOM   1516  C   GLU A 102     -14.742 -14.891   7.606  1.00  0.310          C  
ATOM   1517  O   GLU A 102     -15.950 -15.143   7.576  1.00  0.330          O  
ATOM   1518  CB  GLU A 102     -13.306 -15.848   9.417  1.00  0.430          C  
ATOM   1519  CG  GLU A 102     -12.495 -17.023   9.957  1.00  0.430          C  
ATOM   1520  CD  GLU A 102     -12.001 -16.787  11.360  1.00  0.430          C  
ATOM   1521  OE1 GLU A 102     -12.168 -15.693  11.842  1.00  0.430          O  
ATOM   1522  OE2 GLU A 102     -11.456 -17.688  11.943  1.00  0.430          O  
ATOM   1523  H   GLU A 102     -11.644 -15.728   7.348  1.00  0.370          H  
ATOM   1524  HA  GLU A 102     -14.226 -16.959   7.824  1.00  0.370          H  
ATOM   1525 1HB  GLU A 102     -12.719 -14.940   9.526  1.00  0.520          H  
ATOM   1526 2HB  GLU A 102     -14.189 -15.737  10.045  1.00  0.520          H  
ATOM   1527 1HG  GLU A 102     -13.118 -17.916   9.945  1.00  0.520          H  
ATOM   1528 2HG  GLU A 102     -11.645 -17.199   9.295  1.00  0.520          H  
ATOM   1529  N   ALA A 103     -14.229 -13.686   7.284  1.00  0.290          N  
ATOM   1530  CA  ALA A 103     -15.085 -12.568   6.920  1.00  0.280          C  
ATOM   1531  C   ALA A 103     -15.891 -12.868   5.656  1.00  0.310          C  
ATOM   1532  O   ALA A 103     -17.108 -12.675   5.650  1.00  0.320          O  
ATOM   1533  CB  ALA A 103     -14.245 -11.320   6.712  1.00  0.400          C  
ATOM   1534  H   ALA A 103     -13.214 -13.546   7.354  1.00  0.350          H  
ATOM   1535  HA  ALA A 103     -15.785 -12.396   7.738  1.00  0.340          H  
ATOM   1536 1HB  ALA A 103     -14.892 -10.489   6.469  1.00  0.480          H  
ATOM   1537 2HB  ALA A 103     -13.691 -11.098   7.622  1.00  0.480          H  
ATOM   1538 3HB  ALA A 103     -13.545 -11.488   5.895  1.00  0.480          H  
ATOM   1539  N   VAL A 104     -15.252 -13.427   4.612  1.00  0.330          N  
ATOM   1540  CA  VAL A 104     -15.993 -13.747   3.391  1.00  0.370          C  
ATOM   1541  C   VAL A 104     -17.051 -14.777   3.630  1.00  0.390          C  
ATOM   1542  O   VAL A 104     -18.159 -14.657   3.102  1.00  0.410          O  
ATOM   1543  CB  VAL A 104     -15.092 -14.278   2.256  1.00  0.500          C  
ATOM   1544  CG1 VAL A 104     -15.952 -14.838   1.071  1.00  0.500          C  
ATOM   1545  CG2 VAL A 104     -14.268 -13.174   1.724  1.00  0.500          C  
ATOM   1546  H   VAL A 104     -14.236 -13.574   4.647  1.00  0.400          H  
ATOM   1547  HA  VAL A 104     -16.476 -12.837   3.043  1.00  0.440          H  
ATOM   1548  HB  VAL A 104     -14.451 -15.076   2.644  1.00  0.600          H  
ATOM   1549 1HG1 VAL A 104     -15.289 -15.187   0.281  1.00  0.600          H  
ATOM   1550 2HG1 VAL A 104     -16.575 -15.672   1.392  1.00  0.600          H  
ATOM   1551 3HG1 VAL A 104     -16.583 -14.060   0.687  1.00  0.600          H  
ATOM   1552 1HG2 VAL A 104     -13.653 -13.580   0.933  1.00  0.600          H  
ATOM   1553 2HG2 VAL A 104     -14.904 -12.398   1.327  1.00  0.600          H  
ATOM   1554 3HG2 VAL A 104     -13.646 -12.760   2.506  1.00  0.600          H  
ATOM   1555  N   GLN A 105     -16.703 -15.827   4.365  1.00  0.390          N  
ATOM   1556  CA  GLN A 105     -17.638 -16.897   4.613  1.00  0.430          C  
ATOM   1557  C   GLN A 105     -18.855 -16.402   5.357  1.00  0.390          C  
ATOM   1558  O   GLN A 105     -19.977 -16.769   5.009  1.00  0.400          O  
ATOM   1559  CB  GLN A 105     -16.948 -17.982   5.401  1.00  0.590          C  
ATOM   1560  CG  GLN A 105     -15.926 -18.733   4.613  1.00  0.590          C  
ATOM   1561  CD  GLN A 105     -15.197 -19.671   5.464  1.00  0.590          C  
ATOM   1562  OE1 GLN A 105     -15.519 -19.802   6.649  1.00  0.590          O  
ATOM   1563  NE2 GLN A 105     -14.217 -20.335   4.899  1.00  0.590          N  
ATOM   1564  H   GLN A 105     -15.759 -15.883   4.760  1.00  0.470          H  
ATOM   1565  HA  GLN A 105     -17.963 -17.303   3.657  1.00  0.520          H  
ATOM   1566 1HB  GLN A 105     -16.440 -17.530   6.255  1.00  0.700          H  
ATOM   1567 2HB  GLN A 105     -17.670 -18.668   5.783  1.00  0.700          H  
ATOM   1568 1HG  GLN A 105     -16.445 -19.315   3.853  1.00  0.700          H  
ATOM   1569 2HG  GLN A 105     -15.228 -18.053   4.145  1.00  0.700          H  
ATOM   1570 1HE2 GLN A 105     -13.730 -21.043   5.427  1.00  0.700          H  
ATOM   1571 2HE2 GLN A 105     -13.997 -20.201   3.936  1.00  0.700          H  
ATOM   1572  N   GLN A 106     -18.670 -15.537   6.356  1.00  0.360          N  
ATOM   1573  CA  GLN A 106     -19.829 -15.051   7.078  1.00  0.350          C  
ATOM   1574  C   GLN A 106     -20.731 -14.247   6.155  1.00  0.350          C  
ATOM   1575  O   GLN A 106     -21.959 -14.400   6.192  1.00  0.370          O  
ATOM   1576  CB  GLN A 106     -19.394 -14.214   8.273  1.00  0.490          C  
ATOM   1577  CG  GLN A 106     -18.750 -15.019   9.374  1.00  0.490          C  
ATOM   1578  CD  GLN A 106     -18.235 -14.154  10.488  1.00  0.490          C  
ATOM   1579  OE1 GLN A 106     -18.774 -13.057  10.715  1.00  0.490          O  
ATOM   1580  NE2 GLN A 106     -17.201 -14.629  11.167  1.00  0.490          N  
ATOM   1581  H   GLN A 106     -17.720 -15.277   6.649  1.00  0.430          H  
ATOM   1582  HA  GLN A 106     -20.393 -15.909   7.440  1.00  0.420          H  
ATOM   1583 1HB  GLN A 106     -18.679 -13.453   7.943  1.00  0.590          H  
ATOM   1584 2HB  GLN A 106     -20.248 -13.710   8.694  1.00  0.590          H  
ATOM   1585 1HG  GLN A 106     -19.498 -15.693   9.791  1.00  0.590          H  
ATOM   1586 2HG  GLN A 106     -17.925 -15.595   8.970  1.00  0.590          H  
ATOM   1587 1HE2 GLN A 106     -16.789 -14.112  11.918  1.00  0.590          H  
ATOM   1588 2HE2 GLN A 106     -16.821 -15.525  10.920  1.00  0.590          H  
ATOM   1589  N   VAL A 107     -20.121 -13.441   5.287  1.00  0.340          N  
ATOM   1590  CA  VAL A 107     -20.875 -12.636   4.351  1.00  0.360          C  
ATOM   1591  C   VAL A 107     -21.639 -13.500   3.372  1.00  0.410          C  
ATOM   1592  O   VAL A 107     -22.821 -13.246   3.133  1.00  0.430          O  
ATOM   1593  CB  VAL A 107     -19.937 -11.687   3.605  1.00  0.500          C  
ATOM   1594  CG1 VAL A 107     -20.676 -10.965   2.454  1.00  0.500          C  
ATOM   1595  CG2 VAL A 107     -19.404 -10.703   4.623  1.00  0.500          C  
ATOM   1596  H   VAL A 107     -19.099 -13.352   5.328  1.00  0.410          H  
ATOM   1597  HA  VAL A 107     -21.591 -12.039   4.911  1.00  0.430          H  
ATOM   1598  HB  VAL A 107     -19.114 -12.254   3.172  1.00  0.600          H  
ATOM   1599 1HG1 VAL A 107     -19.988 -10.292   1.950  1.00  0.600          H  
ATOM   1600 2HG1 VAL A 107     -21.057 -11.683   1.727  1.00  0.600          H  
ATOM   1601 3HG1 VAL A 107     -21.499 -10.399   2.857  1.00  0.600          H  
ATOM   1602 1HG2 VAL A 107     -18.718 -10.010   4.159  1.00  0.600          H  
ATOM   1603 2HG2 VAL A 107     -20.242 -10.178   5.041  1.00  0.600          H  
ATOM   1604 3HG2 VAL A 107     -18.899 -11.214   5.413  1.00  0.600          H  
ATOM   1605  N   GLN A 108     -20.980 -14.515   2.805  1.00  0.430          N  
ATOM   1606  CA  GLN A 108     -21.632 -15.395   1.849  1.00  0.480          C  
ATOM   1607  C   GLN A 108     -22.777 -16.157   2.501  1.00  0.500          C  
ATOM   1608  O   GLN A 108     -23.843 -16.318   1.906  1.00  0.540          O  
ATOM   1609  CB  GLN A 108     -20.638 -16.411   1.275  1.00  0.650          C  
ATOM   1610  CG  GLN A 108     -21.205 -17.341   0.166  1.00  0.650          C  
ATOM   1611  CD  GLN A 108     -21.580 -16.646  -1.121  1.00  0.650          C  
ATOM   1612  OE1 GLN A 108     -22.736 -16.651  -1.570  1.00  0.650          O  
ATOM   1613  NE2 GLN A 108     -20.589 -16.060  -1.769  1.00  0.650          N  
ATOM   1614  H   GLN A 108     -19.993 -14.657   3.034  1.00  0.520          H  
ATOM   1615  HA  GLN A 108     -22.025 -14.789   1.038  1.00  0.580          H  
ATOM   1616 1HB  GLN A 108     -19.773 -15.880   0.876  1.00  0.780          H  
ATOM   1617 2HB  GLN A 108     -20.273 -17.048   2.088  1.00  0.780          H  
ATOM   1618 1HG  GLN A 108     -20.456 -18.074  -0.078  1.00  0.780          H  
ATOM   1619 2HG  GLN A 108     -22.092 -17.847   0.547  1.00  0.780          H  
ATOM   1620 1HE2 GLN A 108     -20.776 -15.620  -2.650  1.00  0.780          H  
ATOM   1621 2HE2 GLN A 108     -19.658 -16.069  -1.400  1.00  0.780          H  
ATOM   1622  N   ASN A 109     -22.599 -16.588   3.747  1.00  0.480          N  
ATOM   1623  CA  ASN A 109     -23.651 -17.343   4.405  1.00  0.520          C  
ATOM   1624  C   ASN A 109     -24.903 -16.501   4.567  1.00  0.470          C  
ATOM   1625  O   ASN A 109     -26.021 -17.013   4.477  1.00  0.530          O  
ATOM   1626  CB  ASN A 109     -23.177 -17.809   5.747  1.00  0.710          C  
ATOM   1627  CG  ASN A 109     -22.125 -18.800   5.601  1.00  0.710          C  
ATOM   1628  OD1 ASN A 109     -21.961 -19.442   4.534  1.00  0.710          O  
ATOM   1629  ND2 ASN A 109     -21.368 -18.936   6.634  1.00  0.710          N  
ATOM   1630  H   ASN A 109     -21.693 -16.466   4.213  1.00  0.580          H  
ATOM   1631  HA  ASN A 109     -23.906 -18.202   3.785  1.00  0.620          H  
ATOM   1632 1HB  ASN A 109     -22.787 -16.959   6.311  1.00  0.850          H  
ATOM   1633 2HB  ASN A 109     -24.005 -18.236   6.308  1.00  0.850          H  
ATOM   1634 1HD2 ASN A 109     -20.599 -19.559   6.587  1.00  0.850          H  
ATOM   1635 2HD2 ASN A 109     -21.524 -18.395   7.454  1.00  0.850          H  
ATOM   1636  N   GLN A 110     -24.721 -15.200   4.798  1.00  0.400          N  
ATOM   1637  CA  GLN A 110     -25.857 -14.306   4.931  1.00  0.360          C  
ATOM   1638  C   GLN A 110     -26.416 -13.935   3.548  1.00  0.350          C  
ATOM   1639  O   GLN A 110     -27.636 -13.856   3.348  1.00  0.360          O  
ATOM   1640  CB  GLN A 110     -25.442 -13.064   5.706  1.00  0.520          C  
ATOM   1641  CG  GLN A 110     -25.065 -13.316   7.172  1.00  0.520          C  
ATOM   1642  CD  GLN A 110     -26.201 -13.896   8.013  1.00  0.520          C  
ATOM   1643  OE1 GLN A 110     -27.324 -13.397   8.018  1.00  0.520          O  
ATOM   1644  NE2 GLN A 110     -25.908 -14.965   8.731  1.00  0.520          N  
ATOM   1645  H   GLN A 110     -23.765 -14.850   4.928  1.00  0.480          H  
ATOM   1646  HA  GLN A 110     -26.642 -14.818   5.485  1.00  0.430          H  
ATOM   1647 1HB  GLN A 110     -24.573 -12.612   5.225  1.00  0.620          H  
ATOM   1648 2HB  GLN A 110     -26.234 -12.357   5.673  1.00  0.620          H  
ATOM   1649 1HG  GLN A 110     -24.229 -14.005   7.211  1.00  0.620          H  
ATOM   1650 2HG  GLN A 110     -24.783 -12.361   7.615  1.00  0.620          H  
ATOM   1651 1HE2 GLN A 110     -26.608 -15.393   9.304  1.00  0.620          H  
ATOM   1652 2HE2 GLN A 110     -24.987 -15.346   8.700  1.00  0.620          H  
ATOM   1653  N   LEU A 111     -25.524 -13.791   2.565  1.00  0.370          N  
ATOM   1654  CA  LEU A 111     -25.909 -13.454   1.206  1.00  0.400          C  
ATOM   1655  C   LEU A 111     -26.839 -14.513   0.663  1.00  0.450          C  
ATOM   1656  O   LEU A 111     -27.814 -14.202  -0.018  1.00  0.470          O  
ATOM   1657  CB  LEU A 111     -24.674 -13.331   0.317  1.00  0.550          C  
ATOM   1658  CG  LEU A 111     -24.882 -12.960  -1.156  1.00  0.550          C  
ATOM   1659  CD1 LEU A 111     -25.569 -11.617  -1.291  1.00  0.550          C  
ATOM   1660  CD2 LEU A 111     -23.538 -12.933  -1.796  1.00  0.550          C  
ATOM   1661  H   LEU A 111     -24.528 -13.848   2.786  1.00  0.440          H  
ATOM   1662  HA  LEU A 111     -26.434 -12.504   1.235  1.00  0.480          H  
ATOM   1663 1HB  LEU A 111     -23.996 -12.605   0.766  1.00  0.660          H  
ATOM   1664 2HB  LEU A 111     -24.181 -14.296   0.319  1.00  0.660          H  
ATOM   1665  HG  LEU A 111     -25.501 -13.711  -1.644  1.00  0.660          H  
ATOM   1666 1HD1 LEU A 111     -25.689 -11.377  -2.344  1.00  0.660          H  
ATOM   1667 2HD1 LEU A 111     -26.544 -11.652  -0.830  1.00  0.660          H  
ATOM   1668 3HD1 LEU A 111     -24.965 -10.853  -0.810  1.00  0.660          H  
ATOM   1669 1HD2 LEU A 111     -23.637 -12.696  -2.834  1.00  0.660          H  
ATOM   1670 2HD2 LEU A 111     -22.932 -12.180  -1.301  1.00  0.660          H  
ATOM   1671 3HD2 LEU A 111     -23.070 -13.913  -1.693  1.00  0.660          H  
ATOM   1672  N   GLN A 112     -26.587 -15.763   1.011  1.00  0.490          N  
ATOM   1673  CA  GLN A 112     -27.434 -16.837   0.548  1.00  0.550          C  
ATOM   1674  C   GLN A 112     -28.898 -16.695   0.976  1.00  0.550          C  
ATOM   1675  O   GLN A 112     -29.779 -17.241   0.296  1.00  0.600          O  
ATOM   1676  CB  GLN A 112     -26.887 -18.197   0.978  1.00  0.750          C  
ATOM   1677  CG  GLN A 112     -25.650 -18.617   0.215  1.00  0.750          C  
ATOM   1678  CD  GLN A 112     -25.944 -18.700  -1.258  1.00  0.750          C  
ATOM   1679  OE1 GLN A 112     -26.996 -19.232  -1.672  1.00  0.750          O  
ATOM   1680  NE2 GLN A 112     -25.055 -18.133  -2.065  1.00  0.750          N  
ATOM   1681  H   GLN A 112     -25.737 -15.958   1.550  1.00  0.590          H  
ATOM   1682  HA  GLN A 112     -27.420 -16.809  -0.536  1.00  0.660          H  
ATOM   1683 1HB  GLN A 112     -26.617 -18.153   2.038  1.00  0.900          H  
ATOM   1684 2HB  GLN A 112     -27.646 -18.957   0.868  1.00  0.900          H  
ATOM   1685 1HG  GLN A 112     -24.866 -17.885   0.355  1.00  0.900          H  
ATOM   1686 2HG  GLN A 112     -25.321 -19.597   0.563  1.00  0.900          H  
ATOM   1687 1HE2 GLN A 112     -25.186 -18.126  -3.054  1.00  0.900          H  
ATOM   1688 2HE2 GLN A 112     -24.223 -17.680  -1.689  1.00  0.900          H  
ATOM   1689  N   SER A 113     -29.212 -16.033   2.108  1.00  0.510          N  
ATOM   1690  CA  SER A 113     -30.629 -15.937   2.439  1.00  0.560          C  
ATOM   1691  C   SER A 113     -31.234 -14.811   1.603  1.00  0.540          C  
ATOM   1692  O   SER A 113     -32.424 -14.854   1.265  1.00  0.760          O  
ATOM   1693  CB  SER A 113     -30.856 -15.620   3.903  1.00  0.760          C  
ATOM   1694  OG  SER A 113     -30.477 -14.305   4.185  1.00  0.760          O  
ATOM   1695  H   SER A 113     -28.533 -15.549   2.701  1.00  0.610          H  
ATOM   1696  HA  SER A 113     -31.124 -16.875   2.190  1.00  0.670          H  
ATOM   1697 1HB  SER A 113     -31.907 -15.763   4.151  1.00  0.920          H  
ATOM   1698 2HB  SER A 113     -30.277 -16.310   4.519  1.00  0.920          H  
ATOM   1699  HG  SER A 113     -30.660 -14.167   5.124  1.00  0.920          H  
ATOM   1700  N   ALA A 114     -30.389 -13.824   1.240  1.00  0.400          N  
ATOM   1701  CA  ALA A 114     -30.761 -12.685   0.386  1.00  0.360          C  
ATOM   1702  C   ALA A 114     -30.994 -13.137  -1.051  1.00  0.310          C  
ATOM   1703  O   ALA A 114     -31.891 -12.649  -1.734  1.00  0.310          O  
ATOM   1704  CB  ALA A 114     -29.687 -11.602   0.398  1.00  0.520          C  
ATOM   1705  H   ALA A 114     -29.444 -13.865   1.638  1.00  0.480          H  
ATOM   1706  HA  ALA A 114     -31.690 -12.265   0.770  1.00  0.430          H  
ATOM   1707 1HB  ALA A 114     -30.005 -10.776  -0.224  1.00  0.620          H  
ATOM   1708 2HB  ALA A 114     -29.535 -11.259   1.413  1.00  0.620          H  
ATOM   1709 3HB  ALA A 114     -28.766 -11.993   0.013  1.00  0.620          H  
ATOM   1710  N   MET A 115     -30.209 -14.119  -1.499  1.00  0.310          N  
ATOM   1711  CA  MET A 115     -30.270 -14.597  -2.881  1.00  0.290          C  
ATOM   1712  C   MET A 115     -31.650 -15.082  -3.279  1.00  0.290          C  
ATOM   1713  O   MET A 115     -32.073 -14.903  -4.418  1.00  0.300          O  
ATOM   1714  CB  MET A 115     -29.293 -15.753  -3.121  1.00  0.410          C  
ATOM   1715  CG  MET A 115     -27.789 -15.428  -3.159  1.00  0.410          C  
ATOM   1716  SD  MET A 115     -27.297 -14.281  -4.443  1.00  0.410          S  
ATOM   1717  CE  MET A 115     -27.607 -15.192  -5.977  1.00  0.410          C  
ATOM   1718  H   MET A 115     -29.473 -14.446  -0.866  1.00  0.370          H  
ATOM   1719  HA  MET A 115     -30.005 -13.776  -3.533  1.00  0.350          H  
ATOM   1720 1HB  MET A 115     -29.424 -16.482  -2.319  1.00  0.500          H  
ATOM   1721 2HB  MET A 115     -29.557 -16.254  -4.042  1.00  0.500          H  
ATOM   1722 1HG  MET A 115     -27.502 -15.006  -2.225  1.00  0.500          H  
ATOM   1723 2HG  MET A 115     -27.226 -16.349  -3.290  1.00  0.500          H  
ATOM   1724 1HE  MET A 115     -27.334 -14.574  -6.828  1.00  0.500          H  
ATOM   1725 2HE  MET A 115     -27.008 -16.104  -5.987  1.00  0.500          H  
ATOM   1726 3HE  MET A 115     -28.663 -15.446  -6.050  1.00  0.500          H  
ATOM   1727  N   ARG A 116     -32.419 -15.617  -2.337  1.00  0.340          N  
ATOM   1728  CA  ARG A 116     -33.724 -16.174  -2.678  1.00  0.390          C  
ATOM   1729  C   ARG A 116     -34.776 -15.096  -2.872  1.00  0.380          C  
ATOM   1730  O   ARG A 116     -35.918 -15.394  -3.219  1.00  0.520          O  
ATOM   1731  CB  ARG A 116     -34.205 -17.148  -1.604  1.00  0.530          C  
ATOM   1732  CG  ARG A 116     -33.709 -18.599  -1.749  1.00  0.530          C  
ATOM   1733  CD  ARG A 116     -32.286 -18.741  -1.378  1.00  0.530          C  
ATOM   1734  NE  ARG A 116     -31.800 -20.092  -1.557  1.00  0.530          N  
ATOM   1735  CZ  ARG A 116     -30.506 -20.443  -1.425  1.00  0.530          C  
ATOM   1736  NH1 ARG A 116     -29.627 -19.540  -1.074  1.00  0.530          N  
ATOM   1737  NH2 ARG A 116     -30.122 -21.674  -1.655  1.00  0.530          N  
ATOM   1738  H   ARG A 116     -32.075 -15.706  -1.383  1.00  0.410          H  
ATOM   1739  HA  ARG A 116     -33.625 -16.721  -3.615  1.00  0.470          H  
ATOM   1740 1HB  ARG A 116     -33.890 -16.788  -0.622  1.00  0.630          H  
ATOM   1741 2HB  ARG A 116     -35.297 -17.176  -1.600  1.00  0.630          H  
ATOM   1742 1HG  ARG A 116     -34.282 -19.234  -1.077  1.00  0.630          H  
ATOM   1743 2HG  ARG A 116     -33.843 -18.939  -2.776  1.00  0.630          H  
ATOM   1744 1HD  ARG A 116     -31.680 -18.100  -2.000  1.00  0.630          H  
ATOM   1745 2HD  ARG A 116     -32.156 -18.461  -0.330  1.00  0.630          H  
ATOM   1746  HE  ARG A 116     -32.462 -20.805  -1.835  1.00  0.630          H  
ATOM   1747 1HH1 ARG A 116     -29.916 -18.591  -0.849  1.00  0.630          H  
ATOM   1748 2HH1 ARG A 116     -28.626 -19.744  -1.024  1.00  0.630          H  
ATOM   1749 1HH2 ARG A 116     -30.792 -22.372  -1.931  1.00  0.630          H  
ATOM   1750 2HH2 ARG A 116     -29.134 -21.927  -1.522  1.00  0.630          H  
ATOM   1751  N   LYS A 117     -34.402 -13.847  -2.628  1.00  0.320          N  
ATOM   1752  CA  LYS A 117     -35.294 -12.727  -2.778  1.00  0.370          C  
ATOM   1753  C   LYS A 117     -34.862 -11.838  -3.949  1.00  0.350          C  
ATOM   1754  O   LYS A 117     -35.510 -10.827  -4.223  1.00  0.440          O  
ATOM   1755  CB  LYS A 117     -35.334 -11.942  -1.469  1.00  0.500          C  
ATOM   1756  CG  LYS A 117     -35.922 -12.721  -0.282  1.00  0.500          C  
ATOM   1757  CD  LYS A 117     -35.907 -11.876   1.000  1.00  0.500          C  
ATOM   1758  CE  LYS A 117     -36.593 -12.592   2.189  1.00  0.500          C  
ATOM   1759  NZ  LYS A 117     -35.828 -13.781   2.669  1.00  0.500          N  
ATOM   1760  H   LYS A 117     -33.443 -13.646  -2.333  1.00  0.380          H  
ATOM   1761  HA  LYS A 117     -36.293 -13.100  -2.995  1.00  0.440          H  
ATOM   1762 1HB  LYS A 117     -34.319 -11.689  -1.193  1.00  0.600          H  
ATOM   1763 2HB  LYS A 117     -35.892 -11.013  -1.603  1.00  0.600          H  
ATOM   1764 1HG  LYS A 117     -36.948 -13.017  -0.514  1.00  0.600          H  
ATOM   1765 2HG  LYS A 117     -35.331 -13.623  -0.126  1.00  0.600          H  
ATOM   1766 1HD  LYS A 117     -34.870 -11.654   1.269  1.00  0.600          H  
ATOM   1767 2HD  LYS A 117     -36.425 -10.934   0.813  1.00  0.600          H  
ATOM   1768 1HE  LYS A 117     -36.695 -11.887   3.011  1.00  0.600          H  
ATOM   1769 2HE  LYS A 117     -37.588 -12.922   1.881  1.00  0.600          H  
ATOM   1770 1HZ  LYS A 117     -36.341 -14.220   3.465  1.00  0.600          H  
ATOM   1771 2HZ  LYS A 117     -35.749 -14.448   1.920  1.00  0.600          H  
ATOM   1772 3HZ  LYS A 117     -34.907 -13.514   2.974  1.00  0.600          H  
ATOM   1773  N   LEU A 118     -33.762 -12.197  -4.629  1.00  0.270          N  
ATOM   1774  CA  LEU A 118     -33.267 -11.371  -5.721  1.00  0.260          C  
ATOM   1775  C   LEU A 118     -33.993 -11.734  -7.016  1.00  0.230          C  
ATOM   1776  O   LEU A 118     -34.403 -12.885  -7.186  1.00  0.230          O  
ATOM   1777  CB  LEU A 118     -31.740 -11.529  -5.903  1.00  0.370          C  
ATOM   1778  CG  LEU A 118     -30.836 -11.101  -4.715  1.00  0.370          C  
ATOM   1779  CD1 LEU A 118     -29.394 -11.392  -5.064  1.00  0.370          C  
ATOM   1780  CD2 LEU A 118     -30.991  -9.644  -4.429  1.00  0.370          C  
ATOM   1781  H   LEU A 118     -33.274 -13.068  -4.400  1.00  0.320          H  
ATOM   1782  HA  LEU A 118     -33.480 -10.350  -5.456  1.00  0.310          H  
ATOM   1783 1HB  LEU A 118     -31.537 -12.589  -6.084  1.00  0.440          H  
ATOM   1784 2HB  LEU A 118     -31.421 -10.976  -6.777  1.00  0.440          H  
ATOM   1785  HG  LEU A 118     -31.106 -11.673  -3.843  1.00  0.440          H  
ATOM   1786 1HD1 LEU A 118     -28.748 -11.122  -4.228  1.00  0.440          H  
ATOM   1787 2HD1 LEU A 118     -29.292 -12.441  -5.280  1.00  0.440          H  
ATOM   1788 3HD1 LEU A 118     -29.106 -10.821  -5.942  1.00  0.440          H  
ATOM   1789 1HD2 LEU A 118     -30.348  -9.360  -3.606  1.00  0.440          H  
ATOM   1790 2HD2 LEU A 118     -30.706  -9.104  -5.318  1.00  0.440          H  
ATOM   1791 3HD2 LEU A 118     -32.012  -9.397  -4.166  1.00  0.440          H  
ATOM   1792  N   PRO A 119     -34.156 -10.797  -7.971  1.00  0.230          N  
ATOM   1793  CA  PRO A 119     -34.782 -11.026  -9.260  1.00  0.220          C  
ATOM   1794  C   PRO A 119     -34.084 -12.152  -9.984  1.00  0.210          C  
ATOM   1795  O   PRO A 119     -32.855 -12.224  -9.968  1.00  0.200          O  
ATOM   1796  CB  PRO A 119     -34.541  -9.695  -9.989  1.00  0.330          C  
ATOM   1797  CG  PRO A 119     -34.419  -8.674  -8.892  1.00  0.330          C  
ATOM   1798  CD  PRO A 119     -33.723  -9.384  -7.759  1.00  0.330          C  
ATOM   1799  HA  PRO A 119     -35.852 -11.238  -9.121  1.00  0.260          H  
ATOM   1800 1HB  PRO A 119     -33.659  -9.767 -10.618  1.00  0.400          H  
ATOM   1801 2HB  PRO A 119     -35.383  -9.479 -10.663  1.00  0.400          H  
ATOM   1802 1HG  PRO A 119     -33.845  -7.801  -9.236  1.00  0.400          H  
ATOM   1803 2HG  PRO A 119     -35.416  -8.310  -8.618  1.00  0.400          H  
ATOM   1804 1HD  PRO A 119     -32.638  -9.276  -7.830  1.00  0.400          H  
ATOM   1805 2HD  PRO A 119     -34.131  -8.949  -6.838  1.00  0.400          H  
ATOM   1806  N   GLN A 120     -34.843 -12.974 -10.706  1.00  0.220          N  
ATOM   1807  CA  GLN A 120     -34.239 -14.082 -11.448  1.00  0.220          C  
ATOM   1808  C   GLN A 120     -33.159 -13.560 -12.392  1.00  0.200          C  
ATOM   1809  O   GLN A 120     -32.104 -14.170 -12.542  1.00  0.200          O  
ATOM   1810  CB  GLN A 120     -35.301 -14.851 -12.230  1.00  0.310          C  
ATOM   1811  CG  GLN A 120     -34.794 -16.120 -12.897  1.00  0.310          C  
ATOM   1812  CD  GLN A 120     -34.344 -17.159 -11.888  1.00  0.310          C  
ATOM   1813  OE1 GLN A 120     -35.066 -17.428 -10.920  1.00  0.310          O  
ATOM   1814  NE2 GLN A 120     -33.175 -17.750 -12.106  1.00  0.310          N  
ATOM   1815  H   GLN A 120     -35.850 -12.864 -10.699  1.00  0.260          H  
ATOM   1816  HA  GLN A 120     -33.776 -14.762 -10.733  1.00  0.260          H  
ATOM   1817 1HB  GLN A 120     -36.116 -15.125 -11.562  1.00  0.370          H  
ATOM   1818 2HB  GLN A 120     -35.714 -14.212 -13.008  1.00  0.370          H  
ATOM   1819 1HG  GLN A 120     -35.596 -16.550 -13.493  1.00  0.370          H  
ATOM   1820 2HG  GLN A 120     -33.946 -15.882 -13.531  1.00  0.370          H  
ATOM   1821 1HE2 GLN A 120     -32.835 -18.446 -11.466  1.00  0.370          H  
ATOM   1822 2HE2 GLN A 120     -32.613 -17.504 -12.922  1.00  0.370          H  
ATOM   1823  N   ALA A 121     -33.392 -12.377 -12.961  1.00  0.190          N  
ATOM   1824  CA  ALA A 121     -32.457 -11.729 -13.874  1.00  0.200          C  
ATOM   1825  C   ALA A 121     -31.087 -11.504 -13.240  1.00  0.210          C  
ATOM   1826  O   ALA A 121     -30.079 -11.478 -13.945  1.00  0.270          O  
ATOM   1827  CB  ALA A 121     -33.010 -10.387 -14.302  1.00  0.280          C  
ATOM   1828  H   ALA A 121     -34.287 -11.940 -12.796  1.00  0.230          H  
ATOM   1829  HA  ALA A 121     -32.333 -12.375 -14.743  1.00  0.240          H  
ATOM   1830 1HB  ALA A 121     -32.322  -9.910 -15.001  1.00  0.330          H  
ATOM   1831 2HB  ALA A 121     -33.978 -10.523 -14.780  1.00  0.330          H  
ATOM   1832 3HB  ALA A 121     -33.122  -9.767 -13.420  1.00  0.330          H  
ATOM   1833  N   VAL A 122     -31.063 -11.289 -11.928  1.00  0.190          N  
ATOM   1834  CA  VAL A 122     -29.849 -11.042 -11.176  1.00  0.200          C  
ATOM   1835  C   VAL A 122     -29.208 -12.378 -10.870  1.00  0.220          C  
ATOM   1836  O   VAL A 122     -28.001 -12.562 -11.057  1.00  0.260          O  
ATOM   1837  CB  VAL A 122     -30.172 -10.253  -9.893  1.00  0.280          C  
ATOM   1838  CG1 VAL A 122     -28.931 -10.074  -8.997  1.00  0.280          C  
ATOM   1839  CG2 VAL A 122     -30.691  -8.939 -10.319  1.00  0.280          C  
ATOM   1840  H   VAL A 122     -31.926 -11.372 -11.398  1.00  0.230          H  
ATOM   1841  HA  VAL A 122     -29.168 -10.456 -11.790  1.00  0.240          H  
ATOM   1842  HB  VAL A 122     -30.927 -10.785  -9.319  1.00  0.330          H  
ATOM   1843 1HG1 VAL A 122     -29.204  -9.500  -8.114  1.00  0.330          H  
ATOM   1844 2HG1 VAL A 122     -28.545 -11.046  -8.686  1.00  0.330          H  
ATOM   1845 3HG1 VAL A 122     -28.160  -9.539  -9.557  1.00  0.330          H  
ATOM   1846 1HG2 VAL A 122     -30.952  -8.351  -9.477  1.00  0.330          H  
ATOM   1847 2HG2 VAL A 122     -29.907  -8.468 -10.876  1.00  0.330          H  
ATOM   1848 3HG2 VAL A 122     -31.557  -9.061 -10.948  1.00  0.330          H  
ATOM   1849  N   GLN A 123     -30.030 -13.327 -10.415  1.00  0.210          N  
ATOM   1850  CA  GLN A 123     -29.548 -14.651 -10.039  1.00  0.250          C  
ATOM   1851  C   GLN A 123     -28.840 -15.300 -11.224  1.00  0.250          C  
ATOM   1852  O   GLN A 123     -27.778 -15.906 -11.062  1.00  0.290          O  
ATOM   1853  CB  GLN A 123     -30.720 -15.558  -9.655  1.00  0.330          C  
ATOM   1854  CG  GLN A 123     -31.464 -15.226  -8.373  1.00  0.330          C  
ATOM   1855  CD  GLN A 123     -32.634 -16.182  -8.216  1.00  0.330          C  
ATOM   1856  OE1 GLN A 123     -32.494 -17.359  -8.590  1.00  0.330          O  
ATOM   1857  NE2 GLN A 123     -33.769 -15.715  -7.698  1.00  0.330          N  
ATOM   1858  H   GLN A 123     -31.021 -13.092 -10.305  1.00  0.250          H  
ATOM   1859  HA  GLN A 123     -28.849 -14.557  -9.210  1.00  0.300          H  
ATOM   1860 1HB  GLN A 123     -31.453 -15.539 -10.457  1.00  0.400          H  
ATOM   1861 2HB  GLN A 123     -30.373 -16.578  -9.585  1.00  0.400          H  
ATOM   1862 1HG  GLN A 123     -30.801 -15.335  -7.516  1.00  0.400          H  
ATOM   1863 2HG  GLN A 123     -31.856 -14.206  -8.426  1.00  0.400          H  
ATOM   1864 1HE2 GLN A 123     -34.555 -16.322  -7.598  1.00  0.400          H  
ATOM   1865 2HE2 GLN A 123     -33.863 -14.732  -7.406  1.00  0.400          H  
ATOM   1866  N   ASN A 124     -29.395 -15.070 -12.423  1.00  0.220          N  
ATOM   1867  CA  ASN A 124     -28.891 -15.577 -13.691  1.00  0.230          C  
ATOM   1868  C   ASN A 124     -27.514 -15.037 -14.066  1.00  0.230          C  
ATOM   1869  O   ASN A 124     -26.795 -15.677 -14.837  1.00  0.350          O  
ATOM   1870  CB  ASN A 124     -29.829 -15.224 -14.835  1.00  0.320          C  
ATOM   1871  CG  ASN A 124     -31.128 -15.994 -14.878  1.00  0.320          C  
ATOM   1872  OD1 ASN A 124     -31.334 -17.035 -14.235  1.00  0.320          O  
ATOM   1873  ND2 ASN A 124     -32.029 -15.487 -15.685  1.00  0.320          N  
ATOM   1874  H   ASN A 124     -30.276 -14.552 -12.435  1.00  0.260          H  
ATOM   1875  HA  ASN A 124     -28.809 -16.662 -13.613  1.00  0.280          H  
ATOM   1876 1HB  ASN A 124     -30.069 -14.160 -14.769  1.00  0.380          H  
ATOM   1877 2HB  ASN A 124     -29.306 -15.373 -15.778  1.00  0.380          H  
ATOM   1878 1HD2 ASN A 124     -32.911 -15.939 -15.813  1.00  0.380          H  
ATOM   1879 2HD2 ASN A 124     -31.825 -14.654 -16.196  1.00  0.380          H  
ATOM   1880  N   GLN A 125     -27.148 -13.837 -13.601  1.00  0.230          N  
ATOM   1881  CA  GLN A 125     -25.847 -13.313 -13.963  1.00  0.230          C  
ATOM   1882  C   GLN A 125     -24.871 -13.851 -12.950  1.00  0.280          C  
ATOM   1883  O   GLN A 125     -23.734 -14.221 -13.279  1.00  0.410          O  
ATOM   1884  CB  GLN A 125     -25.841 -11.781 -14.002  1.00  0.320          C  
ATOM   1885  CG  GLN A 125     -26.740 -11.207 -15.082  1.00  0.320          C  
ATOM   1886  CD  GLN A 125     -26.367 -11.759 -16.432  1.00  0.320          C  
ATOM   1887  OE1 GLN A 125     -25.175 -11.777 -16.788  1.00  0.320          O  
ATOM   1888  NE2 GLN A 125     -27.355 -12.222 -17.173  1.00  0.320          N  
ATOM   1889  H   GLN A 125     -27.718 -13.311 -12.937  1.00  0.280          H  
ATOM   1890  HA  GLN A 125     -25.563 -13.696 -14.939  1.00  0.280          H  
ATOM   1891 1HB  GLN A 125     -26.193 -11.392 -13.039  1.00  0.390          H  
ATOM   1892 2HB  GLN A 125     -24.828 -11.417 -14.154  1.00  0.390          H  
ATOM   1893 1HG  GLN A 125     -27.769 -11.478 -14.869  1.00  0.390          H  
ATOM   1894 2HG  GLN A 125     -26.628 -10.126 -15.099  1.00  0.390          H  
ATOM   1895 1HE2 GLN A 125     -27.177 -12.620 -18.072  1.00  0.390          H  
ATOM   1896 2HE2 GLN A 125     -28.294 -12.188 -16.832  1.00  0.390          H  
ATOM   1897  N   GLY A 126     -25.377 -13.995 -11.729  1.00  0.280          N  
ATOM   1898  CA  GLY A 126     -24.639 -14.493 -10.594  1.00  0.320          C  
ATOM   1899  C   GLY A 126     -24.162 -13.361  -9.716  1.00  0.280          C  
ATOM   1900  O   GLY A 126     -23.964 -12.232 -10.171  1.00  0.270          O  
ATOM   1901  H   GLY A 126     -26.330 -13.661 -11.559  1.00  0.340          H  
ATOM   1902 1HA  GLY A 126     -25.287 -15.157 -10.018  1.00  0.380          H  
ATOM   1903 2HA  GLY A 126     -23.791 -15.083 -10.930  1.00  0.380          H  
ATOM   1904  N   VAL A 127     -23.988 -13.672  -8.441  1.00  0.290          N  
ATOM   1905  CA  VAL A 127     -23.523 -12.708  -7.462  1.00  0.290          C  
ATOM   1906  C   VAL A 127     -22.237 -13.272  -6.888  1.00  0.320          C  
ATOM   1907  O   VAL A 127     -22.192 -14.443  -6.503  1.00  0.330          O  
ATOM   1908  CB  VAL A 127     -24.587 -12.453  -6.375  1.00  0.410          C  
ATOM   1909  CG1 VAL A 127     -24.067 -11.444  -5.331  1.00  0.410          C  
ATOM   1910  CG2 VAL A 127     -25.868 -11.926  -7.046  1.00  0.410          C  
ATOM   1911  H   VAL A 127     -24.176 -14.619  -8.147  1.00  0.350          H  
ATOM   1912  HA  VAL A 127     -23.301 -11.764  -7.959  1.00  0.350          H  
ATOM   1913  HB  VAL A 127     -24.793 -13.382  -5.854  1.00  0.490          H  
ATOM   1914 1HG1 VAL A 127     -24.826 -11.285  -4.573  1.00  0.490          H  
ATOM   1915 2HG1 VAL A 127     -23.164 -11.824  -4.867  1.00  0.490          H  
ATOM   1916 3HG1 VAL A 127     -23.843 -10.502  -5.816  1.00  0.490          H  
ATOM   1917 1HG2 VAL A 127     -26.628 -11.746  -6.293  1.00  0.490          H  
ATOM   1918 2HG2 VAL A 127     -25.643 -11.006  -7.563  1.00  0.490          H  
ATOM   1919 3HG2 VAL A 127     -26.239 -12.651  -7.765  1.00  0.490          H  
ATOM   1920  N   THR A 128     -21.191 -12.459  -6.881  1.00  0.340          N  
ATOM   1921  CA  THR A 128     -19.876 -12.908  -6.422  1.00  0.370          C  
ATOM   1922  C   THR A 128     -19.350 -12.119  -5.228  1.00  0.340          C  
ATOM   1923  O   THR A 128     -19.485 -10.894  -5.158  1.00  0.330          O  
ATOM   1924  CB  THR A 128     -18.850 -12.858  -7.583  1.00  0.510          C  
ATOM   1925  OG1 THR A 128     -19.301 -13.704  -8.645  1.00  0.510          O  
ATOM   1926  CG2 THR A 128     -17.480 -13.370  -7.121  1.00  0.510          C  
ATOM   1927  H   THR A 128     -21.342 -11.497  -7.205  1.00  0.410          H  
ATOM   1928  HA  THR A 128     -19.965 -13.947  -6.109  1.00  0.440          H  
ATOM   1929  HB  THR A 128     -18.755 -11.836  -7.949  1.00  0.610          H  
ATOM   1930  HG1 THR A 128     -20.065 -13.297  -9.063  1.00  0.610          H  
ATOM   1931 1HG2 THR A 128     -16.795 -13.344  -7.955  1.00  0.610          H  
ATOM   1932 2HG2 THR A 128     -17.090 -12.758  -6.331  1.00  0.610          H  
ATOM   1933 3HG2 THR A 128     -17.575 -14.395  -6.769  1.00  0.610          H  
ATOM   1934  N   VAL A 129     -18.759 -12.832  -4.266  1.00  0.350          N  
ATOM   1935  CA  VAL A 129     -18.185 -12.189  -3.089  1.00  0.320          C  
ATOM   1936  C   VAL A 129     -16.661 -12.336  -3.127  1.00  0.380          C  
ATOM   1937  O   VAL A 129     -16.155 -13.453  -3.251  1.00  0.440          O  
ATOM   1938  CB  VAL A 129     -18.745 -12.810  -1.796  1.00  0.460          C  
ATOM   1939  CG1 VAL A 129     -18.155 -12.117  -0.598  1.00  0.460          C  
ATOM   1940  CG2 VAL A 129     -20.229 -12.696  -1.793  1.00  0.460          C  
ATOM   1941  H   VAL A 129     -18.677 -13.834  -4.382  1.00  0.420          H  
ATOM   1942  HA  VAL A 129     -18.441 -11.139  -3.105  1.00  0.380          H  
ATOM   1943  HB  VAL A 129     -18.453 -13.856  -1.739  1.00  0.550          H  
ATOM   1944 1HG1 VAL A 129     -18.548 -12.563   0.319  1.00  0.550          H  
ATOM   1945 2HG1 VAL A 129     -17.073 -12.209  -0.606  1.00  0.550          H  
ATOM   1946 3HG1 VAL A 129     -18.431 -11.065  -0.640  1.00  0.550          H  
ATOM   1947 1HG2 VAL A 129     -20.626 -13.133  -0.875  1.00  0.550          H  
ATOM   1948 2HG2 VAL A 129     -20.502 -11.666  -1.855  1.00  0.550          H  
ATOM   1949 3HG2 VAL A 129     -20.640 -13.220  -2.650  1.00  0.550          H  
ATOM   1950  N   ARG A 130     -15.942 -11.215  -3.033  1.00  0.380          N  
ATOM   1951  CA  ARG A 130     -14.481 -11.223  -3.123  1.00  0.450          C  
ATOM   1952  C   ARG A 130     -13.782 -10.573  -1.918  1.00  0.350          C  
ATOM   1953  O   ARG A 130     -14.334  -9.702  -1.244  1.00  0.290          O  
ATOM   1954  CB  ARG A 130     -14.057 -10.524  -4.402  1.00  0.600          C  
ATOM   1955  CG  ARG A 130     -14.576 -11.201  -5.661  1.00  0.600          C  
ATOM   1956  CD  ARG A 130     -14.150 -10.511  -6.864  1.00  0.600          C  
ATOM   1957  NE  ARG A 130     -14.724 -11.070  -8.070  1.00  0.600          N  
ATOM   1958  CZ  ARG A 130     -14.202 -12.080  -8.800  1.00  0.600          C  
ATOM   1959  NH1 ARG A 130     -13.073 -12.676  -8.450  1.00  0.600          N  
ATOM   1960  NH2 ARG A 130     -14.841 -12.481  -9.891  1.00  0.600          N  
ATOM   1961  H   ARG A 130     -16.461 -10.341  -2.925  1.00  0.460          H  
ATOM   1962  HA  ARG A 130     -14.152 -12.260  -3.182  1.00  0.540          H  
ATOM   1963 1HB  ARG A 130     -14.416  -9.495  -4.397  1.00  0.720          H  
ATOM   1964 2HB  ARG A 130     -12.967 -10.494  -4.468  1.00  0.720          H  
ATOM   1965 1HG  ARG A 130     -14.236 -12.236  -5.697  1.00  0.720          H  
ATOM   1966 2HG  ARG A 130     -15.655 -11.170  -5.643  1.00  0.720          H  
ATOM   1967 1HD  ARG A 130     -14.427  -9.456  -6.809  1.00  0.720          H  
ATOM   1968 2HD  ARG A 130     -13.094 -10.599  -6.931  1.00  0.720          H  
ATOM   1969  HE  ARG A 130     -15.585 -10.656  -8.399  1.00  0.720          H  
ATOM   1970 1HH1 ARG A 130     -12.545 -12.385  -7.609  1.00  0.720          H  
ATOM   1971 2HH1 ARG A 130     -12.705 -13.424  -9.014  1.00  0.720          H  
ATOM   1972 1HH2 ARG A 130     -15.705 -12.029 -10.165  1.00  0.720          H  
ATOM   1973 2HH2 ARG A 130     -14.471 -13.233 -10.449  1.00  0.720          H  
ATOM   1974  N   LYS A 131     -12.518 -10.962  -1.701  1.00  0.370          N  
ATOM   1975  CA  LYS A 131     -11.676 -10.468  -0.595  1.00  0.300          C  
ATOM   1976  C   LYS A 131     -10.422  -9.658  -0.940  1.00  0.290          C  
ATOM   1977  O   LYS A 131      -9.406  -9.832  -0.268  1.00  0.270          O  
ATOM   1978  CB  LYS A 131     -11.210 -11.647   0.266  1.00  0.450          C  
ATOM   1979  CG  LYS A 131     -10.303 -12.682  -0.454  1.00  0.450          C  
ATOM   1980  CD  LYS A 131      -9.879 -13.805   0.503  1.00  0.450          C  
ATOM   1981  CE  LYS A 131      -8.958 -14.839  -0.194  1.00  0.450          C  
ATOM   1982  NZ  LYS A 131      -8.474 -15.877   0.740  1.00  0.450          N  
ATOM   1983  H   LYS A 131     -12.137 -11.667  -2.316  1.00  0.440          H  
ATOM   1984  HA  LYS A 131     -12.302  -9.823   0.028  1.00  0.360          H  
ATOM   1985 1HB  LYS A 131     -10.663 -11.269   1.131  1.00  0.540          H  
ATOM   1986 2HB  LYS A 131     -12.046 -12.150   0.637  1.00  0.540          H  
ATOM   1987 1HG  LYS A 131     -10.850 -13.125  -1.285  1.00  0.540          H  
ATOM   1988 2HG  LYS A 131      -9.407 -12.210  -0.847  1.00  0.540          H  
ATOM   1989 1HD  LYS A 131      -9.342 -13.375   1.349  1.00  0.540          H  
ATOM   1990 2HD  LYS A 131     -10.764 -14.322   0.888  1.00  0.540          H  
ATOM   1991 1HE  LYS A 131      -9.504 -15.323  -1.002  1.00  0.540          H  
ATOM   1992 2HE  LYS A 131      -8.106 -14.338  -0.603  1.00  0.540          H  
ATOM   1993 1HZ  LYS A 131      -7.847 -16.535   0.252  1.00  0.540          H  
ATOM   1994 2HZ  LYS A 131      -7.954 -15.457   1.485  1.00  0.540          H  
ATOM   1995 3HZ  LYS A 131      -9.263 -16.394   1.154  1.00  0.540          H  
ATOM   1996  N   THR A 132     -10.445  -8.827  -1.976  1.00  0.330          N  
ATOM   1997  CA  THR A 132      -9.249  -8.036  -2.329  1.00  0.330          C  
ATOM   1998  C   THR A 132      -9.284  -6.635  -1.799  1.00  0.340          C  
ATOM   1999  O   THR A 132     -10.308  -6.137  -1.317  1.00  0.340          O  
ATOM   2000  CB  THR A 132      -9.050  -7.817  -3.828  1.00  0.460          C  
ATOM   2001  OG1 THR A 132     -10.080  -6.963  -4.311  1.00  0.460          O  
ATOM   2002  CG2 THR A 132      -9.069  -9.050  -4.527  1.00  0.460          C  
ATOM   2003  H   THR A 132     -11.297  -8.703  -2.500  1.00  0.400          H  
ATOM   2004  HA  THR A 132      -8.369  -8.510  -1.914  1.00  0.400          H  
ATOM   2005  HB  THR A 132      -8.092  -7.341  -4.008  1.00  0.550          H  
ATOM   2006  HG1 THR A 132      -9.861  -6.020  -4.032  1.00  0.550          H  
ATOM   2007 1HG2 THR A 132      -8.917  -8.844  -5.569  1.00  0.550          H  
ATOM   2008 2HG2 THR A 132      -8.266  -9.662  -4.157  1.00  0.550          H  
ATOM   2009 3HG2 THR A 132     -10.022  -9.547  -4.378  1.00  0.550          H  
ATOM   2010  N   GLY A 133      -8.159  -5.959  -1.976  1.00  0.350          N  
ATOM   2011  CA  GLY A 133      -8.092  -4.550  -1.642  1.00  0.350          C  
ATOM   2012  C   GLY A 133      -8.773  -3.783  -2.776  1.00  0.340          C  
ATOM   2013  O   GLY A 133      -9.356  -4.381  -3.687  1.00  0.340          O  
ATOM   2014  H   GLY A 133      -7.340  -6.468  -2.336  1.00  0.420          H  
ATOM   2015 1HA  GLY A 133      -8.597  -4.359  -0.696  1.00  0.420          H  
ATOM   2016 2HA  GLY A 133      -7.055  -4.237  -1.544  1.00  0.420          H  
ATOM   2017  N   ASP A 134      -8.715  -2.452  -2.732  1.00  0.340          N  
ATOM   2018  CA  ASP A 134      -9.367  -1.620  -3.729  1.00  0.350          C  
ATOM   2019  C   ASP A 134      -8.475  -1.079  -4.848  1.00  0.320          C  
ATOM   2020  O   ASP A 134      -8.924  -0.270  -5.665  1.00  0.330          O  
ATOM   2021  CB  ASP A 134     -10.092  -0.497  -2.997  1.00  0.490          C  
ATOM   2022  CG  ASP A 134      -9.138   0.283  -2.116  1.00  0.490          C  
ATOM   2023  OD1 ASP A 134      -8.036  -0.215  -1.904  1.00  0.490          O  
ATOM   2024  OD2 ASP A 134      -9.496   1.331  -1.639  1.00  0.490          O  
ATOM   2025  H   ASP A 134      -8.207  -1.956  -1.988  1.00  0.410          H  
ATOM   2026  HA  ASP A 134     -10.136  -2.237  -4.204  1.00  0.420          H  
ATOM   2027 1HB  ASP A 134     -10.539   0.184  -3.721  1.00  0.580          H  
ATOM   2028 2HB  ASP A 134     -10.892  -0.907  -2.384  1.00  0.580          H  
ATOM   2029  N   THR A 135      -7.236  -1.559  -4.927  1.00  0.300          N  
ATOM   2030  CA  THR A 135      -6.321  -1.122  -5.976  1.00  0.300          C  
ATOM   2031  C   THR A 135      -5.686  -2.323  -6.646  1.00  0.300          C  
ATOM   2032  O   THR A 135      -5.570  -3.392  -6.043  1.00  0.380          O  
ATOM   2033  CB  THR A 135      -5.186  -0.235  -5.424  1.00  0.420          C  
ATOM   2034  OG1 THR A 135      -4.344  -1.016  -4.555  1.00  0.420          O  
ATOM   2035  CG2 THR A 135      -5.769   0.931  -4.625  1.00  0.420          C  
ATOM   2036  H   THR A 135      -6.921  -2.218  -4.233  1.00  0.360          H  
ATOM   2037  HA  THR A 135      -6.881  -0.567  -6.730  1.00  0.360          H  
ATOM   2038  HB  THR A 135      -4.589   0.150  -6.251  1.00  0.500          H  
ATOM   2039  HG1 THR A 135      -3.829  -1.652  -5.079  1.00  0.500          H  
ATOM   2040 1HG2 THR A 135      -4.960   1.548  -4.242  1.00  0.500          H  
ATOM   2041 2HG2 THR A 135      -6.410   1.529  -5.272  1.00  0.500          H  
ATOM   2042 3HG2 THR A 135      -6.355   0.554  -3.788  1.00  0.500          H  
ATOM   2043  N   ASN A 136      -5.184  -2.122  -7.860  1.00  0.280          N  
ATOM   2044  CA  ASN A 136      -4.517  -3.187  -8.605  1.00  0.280          C  
ATOM   2045  C   ASN A 136      -3.068  -3.338  -8.199  1.00  0.260          C  
ATOM   2046  O   ASN A 136      -2.440  -2.377  -7.754  1.00  0.270          O  
ATOM   2047  CB  ASN A 136      -4.583  -2.930 -10.105  1.00  0.390          C  
ATOM   2048  CG  ASN A 136      -5.955  -3.070 -10.698  1.00  0.390          C  
ATOM   2049  OD1 ASN A 136      -6.637  -4.074 -10.519  1.00  0.390          O  
ATOM   2050  ND2 ASN A 136      -6.391  -2.061 -11.399  1.00  0.390          N  
ATOM   2051  H   ASN A 136      -5.291  -1.214  -8.284  1.00  0.340          H  
ATOM   2052  HA  ASN A 136      -5.007  -4.134  -8.389  1.00  0.340          H  
ATOM   2053 1HB  ASN A 136      -4.203  -1.931 -10.322  1.00  0.470          H  
ATOM   2054 2HB  ASN A 136      -3.923  -3.637 -10.612  1.00  0.470          H  
ATOM   2055 1HD2 ASN A 136      -7.309  -2.096 -11.803  1.00  0.470          H  
ATOM   2056 2HD2 ASN A 136      -5.814  -1.256 -11.532  1.00  0.470          H  
ATOM   2057  N   ILE A 137      -2.539  -4.543  -8.409  1.00  0.240          N  
ATOM   2058  CA  ILE A 137      -1.122  -4.829  -8.249  1.00  0.230          C  
ATOM   2059  C   ILE A 137      -0.546  -4.418  -9.563  1.00  0.240          C  
ATOM   2060  O   ILE A 137       0.462  -3.711  -9.670  1.00  0.240          O  
ATOM   2061  CB  ILE A 137      -0.786  -6.354  -8.200  1.00  0.330          C  
ATOM   2062  CG1 ILE A 137      -1.404  -7.037  -7.048  1.00  0.330          C  
ATOM   2063  CG2 ILE A 137       0.794  -6.530  -8.173  1.00  0.330          C  
ATOM   2064  CD1 ILE A 137      -1.354  -8.585  -7.187  1.00  0.330          C  
ATOM   2065  H   ILE A 137      -3.160  -5.278  -8.732  1.00  0.290          H  
ATOM   2066  HA  ILE A 137      -0.679  -4.254  -7.435  1.00  0.280          H  
ATOM   2067  HB  ILE A 137      -1.183  -6.840  -9.077  1.00  0.390          H  
ATOM   2068 1HG1 ILE A 137      -0.897  -6.735  -6.132  1.00  0.390          H  
ATOM   2069 2HG1 ILE A 137      -2.447  -6.731  -6.987  1.00  0.390          H  
ATOM   2070 1HG2 ILE A 137       1.073  -7.570  -8.166  1.00  0.390          H  
ATOM   2071 2HG2 ILE A 137       1.248  -6.072  -9.043  1.00  0.390          H  
ATOM   2072 3HG2 ILE A 137       1.197  -6.049  -7.282  1.00  0.390          H  
ATOM   2073 1HD1 ILE A 137      -1.839  -9.052  -6.358  1.00  0.390          H  
ATOM   2074 2HD1 ILE A 137      -1.872  -8.875  -8.094  1.00  0.390          H  
ATOM   2075 3HD1 ILE A 137      -0.337  -8.945  -7.231  1.00  0.390          H  
ATOM   2076  N   LEU A 138      -1.186  -4.969 -10.581  1.00  0.250          N  
ATOM   2077  CA  LEU A 138      -0.736  -4.812 -11.933  1.00  0.260          C  
ATOM   2078  C   LEU A 138      -1.859  -4.784 -12.948  1.00  0.260          C  
ATOM   2079  O   LEU A 138      -2.980  -5.240 -12.680  1.00  0.260          O  
ATOM   2080  CB  LEU A 138       0.292  -5.933 -12.224  1.00  0.360          C  
ATOM   2081  CG  LEU A 138      -0.175  -7.429 -12.037  1.00  0.360          C  
ATOM   2082  CD1 LEU A 138      -0.805  -7.945 -13.279  1.00  0.360          C  
ATOM   2083  CD2 LEU A 138       1.022  -8.299 -11.660  1.00  0.360          C  
ATOM   2084  H   LEU A 138      -2.027  -5.512 -10.371  1.00  0.300          H  
ATOM   2085  HA  LEU A 138      -0.223  -3.862 -11.992  1.00  0.310          H  
ATOM   2086 1HB  LEU A 138       0.646  -5.816 -13.251  1.00  0.430          H  
ATOM   2087 2HB  LEU A 138       1.130  -5.782 -11.571  1.00  0.430          H  
ATOM   2088  HG  LEU A 138      -0.908  -7.477 -11.251  1.00  0.430          H  
ATOM   2089 1HD1 LEU A 138      -1.118  -8.959 -13.115  1.00  0.430          H  
ATOM   2090 2HD1 LEU A 138      -1.667  -7.360 -13.543  1.00  0.430          H  
ATOM   2091 3HD1 LEU A 138      -0.083  -7.911 -14.094  1.00  0.430          H  
ATOM   2092 1HD2 LEU A 138       0.691  -9.329 -11.518  1.00  0.430          H  
ATOM   2093 2HD2 LEU A 138       1.774  -8.265 -12.456  1.00  0.430          H  
ATOM   2094 3HD2 LEU A 138       1.468  -7.935 -10.740  1.00  0.430          H  
ATOM   2095  N   THR A 139      -1.535  -4.246 -14.113  1.00  0.260          N  
ATOM   2096  CA  THR A 139      -2.413  -4.244 -15.258  1.00  0.260          C  
ATOM   2097  C   THR A 139      -1.719  -4.937 -16.410  1.00  0.260          C  
ATOM   2098  O   THR A 139      -0.648  -4.512 -16.895  1.00  0.280          O  
ATOM   2099  CB  THR A 139      -2.840  -2.814 -15.681  1.00  0.360          C  
ATOM   2100  OG1 THR A 139      -3.549  -2.178 -14.597  1.00  0.360          O  
ATOM   2101  CG2 THR A 139      -3.728  -2.854 -16.920  1.00  0.360          C  
ATOM   2102  H   THR A 139      -0.596  -3.872 -14.206  1.00  0.310          H  
ATOM   2103  HA  THR A 139      -3.311  -4.815 -15.020  1.00  0.310          H  
ATOM   2104  HB  THR A 139      -1.967  -2.235 -15.914  1.00  0.440          H  
ATOM   2105  HG1 THR A 139      -3.642  -1.231 -14.780  1.00  0.440          H  
ATOM   2106 1HG2 THR A 139      -4.009  -1.842 -17.180  1.00  0.440          H  
ATOM   2107 2HG2 THR A 139      -3.201  -3.309 -17.762  1.00  0.440          H  
ATOM   2108 3HG2 THR A 139      -4.595  -3.426 -16.708  1.00  0.440          H  
ATOM   2109  N   ILE A 140      -2.379  -5.996 -16.851  1.00  0.270          N  
ATOM   2110  CA  ILE A 140      -1.974  -6.845 -17.945  1.00  0.260          C  
ATOM   2111  C   ILE A 140      -2.601  -6.316 -19.191  1.00  0.230          C  
ATOM   2112  O   ILE A 140      -3.820  -6.290 -19.266  1.00  0.220          O  
ATOM   2113  CB  ILE A 140      -2.536  -8.264 -17.688  1.00  0.370          C  
ATOM   2114  CG1 ILE A 140      -1.917  -8.847 -16.452  1.00  0.370          C  
ATOM   2115  CG2 ILE A 140      -2.536  -9.159 -18.881  1.00  0.370          C  
ATOM   2116  CD1 ILE A 140      -2.526 -10.128 -15.993  1.00  0.370          C  
ATOM   2117  H   ILE A 140      -3.249  -6.241 -16.363  1.00  0.320          H  
ATOM   2118  HA  ILE A 140      -0.889  -6.834 -18.043  1.00  0.310          H  
ATOM   2119  HB  ILE A 140      -3.561  -8.117 -17.425  1.00  0.440          H  
ATOM   2120 1HG1 ILE A 140      -0.853  -8.998 -16.614  1.00  0.440          H  
ATOM   2121 2HG1 ILE A 140      -2.047  -8.133 -15.670  1.00  0.440          H  
ATOM   2122 1HG2 ILE A 140      -3.037 -10.085 -18.653  1.00  0.440          H  
ATOM   2123 2HG2 ILE A 140      -3.071  -8.661 -19.666  1.00  0.440          H  
ATOM   2124 3HG2 ILE A 140      -1.575  -9.379 -19.217  1.00  0.440          H  
ATOM   2125 1HD1 ILE A 140      -2.038 -10.441 -15.093  1.00  0.440          H  
ATOM   2126 2HD1 ILE A 140      -3.584  -9.980 -15.793  1.00  0.440          H  
ATOM   2127 3HD1 ILE A 140      -2.401 -10.892 -16.737  1.00  0.440          H  
ATOM   2128  N   ALA A 141      -1.824  -5.912 -20.180  1.00  0.240          N  
ATOM   2129  CA  ALA A 141      -2.451  -5.396 -21.383  1.00  0.230          C  
ATOM   2130  C   ALA A 141      -2.149  -6.317 -22.548  1.00  0.240          C  
ATOM   2131  O   ALA A 141      -1.077  -6.927 -22.634  1.00  0.250          O  
ATOM   2132  CB  ALA A 141      -2.001  -3.965 -21.665  1.00  0.330          C  
ATOM   2133  H   ALA A 141      -0.800  -5.928 -20.102  1.00  0.290          H  
ATOM   2134  HA  ALA A 141      -3.529  -5.386 -21.245  1.00  0.280          H  
ATOM   2135 1HB  ALA A 141      -2.501  -3.600 -22.565  1.00  0.390          H  
ATOM   2136 2HB  ALA A 141      -2.272  -3.337 -20.819  1.00  0.390          H  
ATOM   2137 3HB  ALA A 141      -0.937  -3.936 -21.806  1.00  0.390          H  
ATOM   2138  N   PHE A 142      -3.106  -6.418 -23.454  1.00  0.240          N  
ATOM   2139  CA  PHE A 142      -2.906  -7.208 -24.651  1.00  0.240          C  
ATOM   2140  C   PHE A 142      -3.154  -6.423 -25.901  1.00  0.230          C  
ATOM   2141  O   PHE A 142      -4.171  -5.730 -26.034  1.00  0.230          O  
ATOM   2142  CB  PHE A 142      -3.776  -8.434 -24.658  1.00  0.340          C  
ATOM   2143  CG  PHE A 142      -3.436  -9.400 -23.620  1.00  0.340          C  
ATOM   2144  CD1 PHE A 142      -4.159  -9.462 -22.461  1.00  0.340          C  
ATOM   2145  CD2 PHE A 142      -2.359 -10.251 -23.790  1.00  0.340          C  
ATOM   2146  CE1 PHE A 142      -3.838 -10.363 -21.505  1.00  0.340          C  
ATOM   2147  CE2 PHE A 142      -2.024 -11.134 -22.816  1.00  0.340          C  
ATOM   2148  CZ  PHE A 142      -2.766 -11.189 -21.672  1.00  0.340          C  
ATOM   2149  H   PHE A 142      -3.978  -5.910 -23.295  1.00  0.290          H  
ATOM   2150  HA  PHE A 142      -1.866  -7.535 -24.675  1.00  0.290          H  
ATOM   2151 1HB  PHE A 142      -4.811  -8.142 -24.523  1.00  0.400          H  
ATOM   2152 2HB  PHE A 142      -3.690  -8.889 -25.601  1.00  0.400          H  
ATOM   2153  HD1 PHE A 142      -5.005  -8.790 -22.324  1.00  0.400          H  
ATOM   2154  HD2 PHE A 142      -1.772 -10.197 -24.712  1.00  0.400          H  
ATOM   2155  HE1 PHE A 142      -4.432 -10.415 -20.593  1.00  0.400          H  
ATOM   2156  HE2 PHE A 142      -1.178 -11.794 -22.946  1.00  0.400          H  
ATOM   2157  HZ  PHE A 142      -2.505 -11.892 -20.895  1.00  0.400          H  
ATOM   2158  N   VAL A 143      -2.235  -6.569 -26.843  1.00  0.240          N  
ATOM   2159  CA  VAL A 143      -2.332  -5.864 -28.113  1.00  0.240          C  
ATOM   2160  C   VAL A 143      -2.161  -6.801 -29.299  1.00  0.260          C  
ATOM   2161  O   VAL A 143      -1.639  -7.910 -29.150  1.00  0.300          O  
ATOM   2162  CB  VAL A 143      -1.253  -4.754 -28.184  1.00  0.340          C  
ATOM   2163  CG1 VAL A 143      -1.446  -3.759 -27.036  1.00  0.340          C  
ATOM   2164  CG2 VAL A 143       0.157  -5.370 -28.128  1.00  0.340          C  
ATOM   2165  H   VAL A 143      -1.427  -7.171 -26.636  1.00  0.290          H  
ATOM   2166  HA  VAL A 143      -3.316  -5.396 -28.179  1.00  0.290          H  
ATOM   2167  HB  VAL A 143      -1.375  -4.205 -29.118  1.00  0.400          H  
ATOM   2168 1HG1 VAL A 143      -0.701  -2.974 -27.119  1.00  0.400          H  
ATOM   2169 2HG1 VAL A 143      -2.438  -3.333 -27.111  1.00  0.400          H  
ATOM   2170 3HG1 VAL A 143      -1.333  -4.259 -26.077  1.00  0.400          H  
ATOM   2171 1HG2 VAL A 143       0.896  -4.577 -28.192  1.00  0.400          H  
ATOM   2172 2HG2 VAL A 143       0.287  -5.912 -27.188  1.00  0.400          H  
ATOM   2173 3HG2 VAL A 143       0.303  -6.060 -28.962  1.00  0.400          H  
ATOM   2174  N   SER A 144      -2.547  -6.323 -30.487  1.00  0.290          N  
ATOM   2175  CA  SER A 144      -2.355  -7.046 -31.737  1.00  0.350          C  
ATOM   2176  C   SER A 144      -1.277  -6.313 -32.530  1.00  0.360          C  
ATOM   2177  O   SER A 144      -1.550  -5.279 -33.143  1.00  0.570          O  
ATOM   2178  CB  SER A 144      -3.650  -7.052 -32.529  1.00  0.470          C  
ATOM   2179  OG  SER A 144      -3.512  -7.740 -33.743  1.00  0.470          O  
ATOM   2180  H   SER A 144      -2.976  -5.407 -30.529  1.00  0.350          H  
ATOM   2181  HA  SER A 144      -2.030  -8.064 -31.527  1.00  0.420          H  
ATOM   2182 1HB  SER A 144      -4.437  -7.470 -31.948  1.00  0.560          H  
ATOM   2183 2HB  SER A 144      -3.935  -6.022 -32.738  1.00  0.560          H  
ATOM   2184  HG  SER A 144      -3.431  -8.683 -33.515  1.00  0.560          H  
ATOM   2185  N   THR A 145      -0.070  -6.868 -32.588  1.00  0.320          N  
ATOM   2186  CA  THR A 145       1.056  -6.148 -33.178  1.00  0.310          C  
ATOM   2187  C   THR A 145       0.972  -6.083 -34.685  1.00  0.320          C  
ATOM   2188  O   THR A 145       1.550  -5.196 -35.313  1.00  0.410          O  
ATOM   2189  CB  THR A 145       2.383  -6.827 -32.807  1.00  0.440          C  
ATOM   2190  OG1 THR A 145       2.420  -8.145 -33.381  1.00  0.440          O  
ATOM   2191  CG2 THR A 145       2.466  -6.955 -31.281  1.00  0.440          C  
ATOM   2192  H   THR A 145       0.083  -7.775 -32.147  1.00  0.380          H  
ATOM   2193  HA  THR A 145       1.056  -5.130 -32.790  1.00  0.370          H  
ATOM   2194  HB  THR A 145       3.222  -6.242 -33.178  1.00  0.530          H  
ATOM   2195  HG1 THR A 145       2.653  -8.094 -34.333  1.00  0.530          H  
ATOM   2196 1HG2 THR A 145       3.401  -7.445 -31.013  1.00  0.530          H  
ATOM   2197 2HG2 THR A 145       2.434  -5.968 -30.827  1.00  0.530          H  
ATOM   2198 3HG2 THR A 145       1.638  -7.547 -30.902  1.00  0.530          H  
ATOM   2199  N   ASP A 146       0.214  -6.999 -35.270  1.00  0.380          N  
ATOM   2200  CA  ASP A 146       0.047  -7.043 -36.708  1.00  0.420          C  
ATOM   2201  C   ASP A 146      -1.247  -6.356 -37.143  1.00  0.360          C  
ATOM   2202  O   ASP A 146      -1.558  -6.314 -38.333  1.00  0.430          O  
ATOM   2203  CB  ASP A 146      -0.052  -8.492 -37.178  1.00  0.570          C  
ATOM   2204  CG  ASP A 146       1.158  -9.367 -36.896  1.00  0.570          C  
ATOM   2205  OD1 ASP A 146       2.277  -8.906 -36.773  1.00  0.570          O  
ATOM   2206  OD2 ASP A 146       0.917 -10.552 -36.815  1.00  0.570          O  
ATOM   2207  H   ASP A 146      -0.210  -7.716 -34.699  1.00  0.460          H  
ATOM   2208  HA  ASP A 146       0.893  -6.545 -37.183  1.00  0.500          H  
ATOM   2209 1HB  ASP A 146      -0.909  -8.954 -36.699  1.00  0.690          H  
ATOM   2210 2HB  ASP A 146      -0.241  -8.504 -38.254  1.00  0.690          H  
ATOM   2211  N   GLY A 147      -2.067  -5.912 -36.180  1.00  0.370          N  
ATOM   2212  CA  GLY A 147      -3.379  -5.359 -36.512  1.00  0.360          C  
ATOM   2213  C   GLY A 147      -4.401  -6.473 -36.817  1.00  0.460          C  
ATOM   2214  O   GLY A 147      -5.496  -6.202 -37.312  1.00  0.590          O  
ATOM   2215  H   GLY A 147      -1.772  -5.890 -35.199  1.00  0.440          H  
ATOM   2216 1HA  GLY A 147      -3.733  -4.759 -35.673  1.00  0.430          H  
ATOM   2217 2HA  GLY A 147      -3.288  -4.695 -37.369  1.00  0.430          H  
ATOM   2218  N   SER A 148      -4.015  -7.723 -36.539  1.00  0.520          N  
ATOM   2219  CA  SER A 148      -4.795  -8.936 -36.798  1.00  0.670          C  
ATOM   2220  C   SER A 148      -6.091  -9.122 -36.004  1.00  0.560          C  
ATOM   2221  O   SER A 148      -6.964  -9.886 -36.426  1.00  0.660          O  
ATOM   2222  CB  SER A 148      -3.914 -10.152 -36.547  1.00  0.880          C  
ATOM   2223  OG  SER A 148      -3.569 -10.283 -35.177  1.00  0.880          O  
ATOM   2224  H   SER A 148      -3.094  -7.834 -36.147  1.00  0.620          H  
ATOM   2225  HA  SER A 148      -5.062  -8.924 -37.855  1.00  0.800          H  
ATOM   2226 1HB  SER A 148      -4.443 -11.047 -36.871  1.00  1.050          H  
ATOM   2227 2HB  SER A 148      -3.011 -10.077 -37.147  1.00  1.050          H  
ATOM   2228  HG  SER A 148      -3.095 -11.142 -35.096  1.00  1.050          H  
ATOM   2229  N   MET A 149      -6.233  -8.444 -34.869  1.00  0.390          N  
ATOM   2230  CA  MET A 149      -7.428  -8.581 -34.034  1.00  0.310          C  
ATOM   2231  C   MET A 149      -8.032  -7.238 -33.654  1.00  0.300          C  
ATOM   2232  O   MET A 149      -7.308  -6.283 -33.366  1.00  0.330          O  
ATOM   2233  CB  MET A 149      -7.060  -9.313 -32.756  1.00  0.470          C  
ATOM   2234  CG  MET A 149      -6.600 -10.739 -32.924  1.00  0.470          C  
ATOM   2235  SD  MET A 149      -5.925 -11.405 -31.402  1.00  0.470          S  
ATOM   2236  CE  MET A 149      -4.327 -10.596 -31.437  1.00  0.470          C  
ATOM   2237  H   MET A 149      -5.465  -7.853 -34.561  1.00  0.470          H  
ATOM   2238  HA  MET A 149      -8.184  -9.142 -34.584  1.00  0.370          H  
ATOM   2239 1HB  MET A 149      -6.297  -8.756 -32.272  1.00  0.560          H  
ATOM   2240 2HB  MET A 149      -7.891  -9.318 -32.090  1.00  0.560          H  
ATOM   2241 1HG  MET A 149      -7.443 -11.355 -33.237  1.00  0.560          H  
ATOM   2242 2HG  MET A 149      -5.832 -10.797 -33.692  1.00  0.560          H  
ATOM   2243 1HE  MET A 149      -3.781 -10.860 -30.602  1.00  0.560          H  
ATOM   2244 2HE  MET A 149      -3.780 -10.890 -32.337  1.00  0.560          H  
ATOM   2245 3HE  MET A 149      -4.451  -9.555 -31.416  1.00  0.560          H  
ATOM   2246  N   ASP A 150      -9.365  -7.160 -33.593  1.00  0.280          N  
ATOM   2247  CA  ASP A 150      -9.987  -5.925 -33.150  1.00  0.290          C  
ATOM   2248  C   ASP A 150     -10.084  -5.902 -31.628  1.00  0.260          C  
ATOM   2249  O   ASP A 150      -9.824  -6.897 -30.943  1.00  0.270          O  
ATOM   2250  CB  ASP A 150     -11.398  -5.789 -33.778  1.00  0.400          C  
ATOM   2251  CG  ASP A 150     -11.972  -4.336 -33.819  1.00  0.400          C  
ATOM   2252  OD1 ASP A 150     -11.309  -3.454 -33.303  1.00  0.400          O  
ATOM   2253  OD2 ASP A 150     -13.053  -4.134 -34.317  1.00  0.400          O  
ATOM   2254  H   ASP A 150      -9.978  -7.956 -33.836  1.00  0.340          H  
ATOM   2255  HA  ASP A 150      -9.373  -5.083 -33.474  1.00  0.350          H  
ATOM   2256 1HB  ASP A 150     -11.368  -6.177 -34.797  1.00  0.480          H  
ATOM   2257 2HB  ASP A 150     -12.094  -6.427 -33.228  1.00  0.480          H  
ATOM   2258  N   LYS A 151     -10.621  -4.822 -31.103  1.00  0.250          N  
ATOM   2259  CA  LYS A 151     -10.795  -4.619 -29.667  1.00  0.230          C  
ATOM   2260  C   LYS A 151     -11.482  -5.809 -28.997  1.00  0.220          C  
ATOM   2261  O   LYS A 151     -11.037  -6.305 -27.955  1.00  0.210          O  
ATOM   2262  CB  LYS A 151     -11.666  -3.376 -29.453  1.00  0.330          C  
ATOM   2263  CG  LYS A 151     -11.043  -2.054 -29.927  1.00  0.330          C  
ATOM   2264  CD  LYS A 151     -11.951  -0.832 -29.668  1.00  0.330          C  
ATOM   2265  CE  LYS A 151     -13.178  -0.768 -30.630  1.00  0.330          C  
ATOM   2266  NZ  LYS A 151     -12.780  -0.528 -32.072  1.00  0.330          N  
ATOM   2267  H   LYS A 151     -10.833  -4.068 -31.757  1.00  0.300          H  
ATOM   2268  HA  LYS A 151      -9.813  -4.481 -29.209  1.00  0.280          H  
ATOM   2269 1HB  LYS A 151     -12.606  -3.525 -29.970  1.00  0.400          H  
ATOM   2270 2HB  LYS A 151     -11.890  -3.276 -28.391  1.00  0.400          H  
ATOM   2271 1HG  LYS A 151     -10.109  -1.901 -29.382  1.00  0.400          H  
ATOM   2272 2HG  LYS A 151     -10.815  -2.119 -30.988  1.00  0.400          H  
ATOM   2273 1HD  LYS A 151     -12.330  -0.902 -28.654  1.00  0.400          H  
ATOM   2274 2HD  LYS A 151     -11.371   0.086 -29.758  1.00  0.400          H  
ATOM   2275 1HE  LYS A 151     -13.734  -1.695 -30.574  1.00  0.400          H  
ATOM   2276 2HE  LYS A 151     -13.828   0.045 -30.309  1.00  0.400          H  
ATOM   2277 1HZ  LYS A 151     -13.607  -0.492 -32.652  1.00  0.400          H  
ATOM   2278 2HZ  LYS A 151     -12.283   0.345 -32.150  1.00  0.400          H  
ATOM   2279 3HZ  LYS A 151     -12.177  -1.289 -32.405  1.00  0.400          H  
ATOM   2280  N   GLN A 152     -12.587  -6.260 -29.596  1.00  0.220          N  
ATOM   2281  CA  GLN A 152     -13.382  -7.326 -29.009  1.00  0.230          C  
ATOM   2282  C   GLN A 152     -12.840  -8.723 -29.325  1.00  0.210          C  
ATOM   2283  O   GLN A 152     -13.270  -9.704 -28.718  1.00  0.240          O  
ATOM   2284  CB  GLN A 152     -14.836  -7.240 -29.481  1.00  0.320          C  
ATOM   2285  CG  GLN A 152     -15.614  -5.990 -29.051  1.00  0.320          C  
ATOM   2286  CD  GLN A 152     -17.047  -5.931 -29.671  1.00  0.320          C  
ATOM   2287  OE1 GLN A 152     -17.951  -6.757 -29.413  1.00  0.320          O  
ATOM   2288  NE2 GLN A 152     -17.244  -4.923 -30.517  1.00  0.320          N  
ATOM   2289  H   GLN A 152     -12.872  -5.836 -30.468  1.00  0.260          H  
ATOM   2290  HA  GLN A 152     -13.373  -7.197 -27.930  1.00  0.280          H  
ATOM   2291 1HB  GLN A 152     -14.885  -7.351 -30.567  1.00  0.380          H  
ATOM   2292 2HB  GLN A 152     -15.361  -8.065 -29.033  1.00  0.380          H  
ATOM   2293 1HG  GLN A 152     -15.711  -6.000 -27.965  1.00  0.380          H  
ATOM   2294 2HG  GLN A 152     -15.064  -5.105 -29.367  1.00  0.380          H  
ATOM   2295 1HE2 GLN A 152     -18.132  -4.805 -30.967  1.00  0.380          H  
ATOM   2296 2HE2 GLN A 152     -16.504  -4.277 -30.714  1.00  0.380          H  
ATOM   2297  N   ASP A 153     -11.864  -8.835 -30.226  1.00  0.190          N  
ATOM   2298  CA  ASP A 153     -11.327 -10.152 -30.533  1.00  0.190          C  
ATOM   2299  C   ASP A 153     -10.252 -10.401 -29.506  1.00  0.210          C  
ATOM   2300  O   ASP A 153     -10.086 -11.527 -29.024  1.00  0.240          O  
ATOM   2301  CB  ASP A 153     -10.714 -10.226 -31.926  1.00  0.270          C  
ATOM   2302  CG  ASP A 153     -11.674 -10.088 -33.073  1.00  0.270          C  
ATOM   2303  OD1 ASP A 153     -12.579 -10.898 -33.205  1.00  0.270          O  
ATOM   2304  OD2 ASP A 153     -11.466  -9.170 -33.857  1.00  0.270          O  
ATOM   2305  H   ASP A 153     -11.465  -8.012 -30.670  1.00  0.230          H  
ATOM   2306  HA  ASP A 153     -12.110 -10.905 -30.431  1.00  0.230          H  
ATOM   2307 1HB  ASP A 153     -10.023  -9.417 -32.006  1.00  0.320          H  
ATOM   2308 2HB  ASP A 153     -10.152 -11.155 -32.034  1.00  0.320          H  
ATOM   2309  N   ILE A 154      -9.540  -9.326 -29.144  1.00  0.220          N  
ATOM   2310  CA  ILE A 154      -8.497  -9.432 -28.145  1.00  0.240          C  
ATOM   2311  C   ILE A 154      -9.212  -9.718 -26.831  1.00  0.230          C  
ATOM   2312  O   ILE A 154      -8.920 -10.709 -26.165  1.00  0.240          O  
ATOM   2313  CB  ILE A 154      -7.661  -8.130 -28.017  1.00  0.330          C  
ATOM   2314  CG1 ILE A 154      -6.867  -7.862 -29.327  1.00  0.330          C  
ATOM   2315  CG2 ILE A 154      -6.667  -8.277 -26.830  1.00  0.330          C  
ATOM   2316  CD1 ILE A 154      -6.267  -6.463 -29.426  1.00  0.330          C  
ATOM   2317  H   ILE A 154      -9.709  -8.437 -29.624  1.00  0.260          H  
ATOM   2318  HA  ILE A 154      -7.841 -10.267 -28.389  1.00  0.290          H  
ATOM   2319  HB  ILE A 154      -8.329  -7.280 -27.840  1.00  0.390          H  
ATOM   2320 1HG1 ILE A 154      -6.065  -8.594 -29.415  1.00  0.390          H  
ATOM   2321 2HG1 ILE A 154      -7.544  -7.985 -30.164  1.00  0.390          H  
ATOM   2322 1HG2 ILE A 154      -6.084  -7.372 -26.712  1.00  0.390          H  
ATOM   2323 2HG2 ILE A 154      -7.204  -8.464 -25.919  1.00  0.390          H  
ATOM   2324 3HG2 ILE A 154      -6.001  -9.116 -27.022  1.00  0.390          H  
ATOM   2325 1HD1 ILE A 154      -5.758  -6.357 -30.375  1.00  0.390          H  
ATOM   2326 2HD1 ILE A 154      -7.068  -5.720 -29.368  1.00  0.390          H  
ATOM   2327 3HD1 ILE A 154      -5.562  -6.290 -28.625  1.00  0.390          H  
ATOM   2328  N   ALA A 155     -10.239  -8.911 -26.502  1.00  0.230          N  
ATOM   2329  CA  ALA A 155     -10.971  -9.109 -25.253  1.00  0.230          C  
ATOM   2330  C   ALA A 155     -11.564 -10.507 -25.151  1.00  0.230          C  
ATOM   2331  O   ALA A 155     -11.534 -11.112 -24.075  1.00  0.240          O  
ATOM   2332  CB  ALA A 155     -12.094  -8.102 -25.131  1.00  0.320          C  
ATOM   2333  H   ALA A 155     -10.456  -8.100 -27.091  1.00  0.280          H  
ATOM   2334  HA  ALA A 155     -10.272  -8.969 -24.429  1.00  0.280          H  
ATOM   2335 1HB  ALA A 155     -12.599  -8.255 -24.185  1.00  0.390          H  
ATOM   2336 2HB  ALA A 155     -11.684  -7.092 -25.179  1.00  0.390          H  
ATOM   2337 3HB  ALA A 155     -12.798  -8.252 -25.944  1.00  0.390          H  
ATOM   2338  N   ASP A 156     -12.073 -11.055 -26.259  1.00  0.230          N  
ATOM   2339  CA  ASP A 156     -12.623 -12.394 -26.217  1.00  0.240          C  
ATOM   2340  C   ASP A 156     -11.548 -13.437 -25.944  1.00  0.250          C  
ATOM   2341  O   ASP A 156     -11.755 -14.311 -25.091  1.00  0.260          O  
ATOM   2342  CB  ASP A 156     -13.353 -12.728 -27.511  1.00  0.330          C  
ATOM   2343  CG  ASP A 156     -14.023 -14.087 -27.462  1.00  0.330          C  
ATOM   2344  OD1 ASP A 156     -15.011 -14.255 -26.740  1.00  0.330          O  
ATOM   2345  OD2 ASP A 156     -13.556 -14.976 -28.132  1.00  0.330          O  
ATOM   2346  H   ASP A 156     -12.143 -10.531 -27.135  1.00  0.280          H  
ATOM   2347  HA  ASP A 156     -13.331 -12.440 -25.404  1.00  0.290          H  
ATOM   2348 1HB  ASP A 156     -14.110 -11.960 -27.704  1.00  0.400          H  
ATOM   2349 2HB  ASP A 156     -12.650 -12.697 -28.348  1.00  0.400          H  
ATOM   2350  N   TYR A 157     -10.412 -13.376 -26.664  1.00  0.250          N  
ATOM   2351  CA  TYR A 157      -9.354 -14.362 -26.461  1.00  0.260          C  
ATOM   2352  C   TYR A 157      -8.911 -14.351 -25.020  1.00  0.270          C  
ATOM   2353  O   TYR A 157      -8.738 -15.405 -24.403  1.00  0.290          O  
ATOM   2354  CB  TYR A 157      -8.113 -14.116 -27.331  1.00  0.360          C  
ATOM   2355  CG  TYR A 157      -6.997 -15.211 -27.125  1.00  0.360          C  
ATOM   2356  CD1 TYR A 157      -7.022 -16.384 -27.885  1.00  0.360          C  
ATOM   2357  CD2 TYR A 157      -5.994 -15.055 -26.169  1.00  0.360          C  
ATOM   2358  CE1 TYR A 157      -6.045 -17.371 -27.704  1.00  0.360          C  
ATOM   2359  CE2 TYR A 157      -5.034 -16.047 -25.998  1.00  0.360          C  
ATOM   2360  CZ  TYR A 157      -5.045 -17.188 -26.760  1.00  0.360          C  
ATOM   2361  OH  TYR A 157      -4.053 -18.153 -26.553  1.00  0.360          O  
ATOM   2362  H   TYR A 157     -10.298 -12.650 -27.382  1.00  0.300          H  
ATOM   2363  HA  TYR A 157      -9.754 -15.349 -26.687  1.00  0.310          H  
ATOM   2364 1HB  TYR A 157      -8.401 -14.103 -28.383  1.00  0.430          H  
ATOM   2365 2HB  TYR A 157      -7.688 -13.136 -27.097  1.00  0.430          H  
ATOM   2366  HD1 TYR A 157      -7.805 -16.531 -28.629  1.00  0.430          H  
ATOM   2367  HD2 TYR A 157      -5.960 -14.155 -25.554  1.00  0.430          H  
ATOM   2368  HE1 TYR A 157      -6.069 -18.281 -28.305  1.00  0.430          H  
ATOM   2369  HE2 TYR A 157      -4.257 -15.925 -25.262  1.00  0.430          H  
ATOM   2370  HH  TYR A 157      -3.880 -18.696 -27.372  1.00  0.430          H  
ATOM   2371  N   VAL A 158      -8.660 -13.154 -24.506  1.00  0.270          N  
ATOM   2372  CA  VAL A 158      -8.132 -13.007 -23.173  1.00  0.270          C  
ATOM   2373  C   VAL A 158      -9.145 -13.491 -22.136  1.00  0.260          C  
ATOM   2374  O   VAL A 158      -8.826 -14.321 -21.277  1.00  0.260          O  
ATOM   2375  CB  VAL A 158      -7.772 -11.523 -22.951  1.00  0.380          C  
ATOM   2376  CG1 VAL A 158      -7.355 -11.273 -21.508  1.00  0.380          C  
ATOM   2377  CG2 VAL A 158      -6.653 -11.102 -23.934  1.00  0.380          C  
ATOM   2378  H   VAL A 158      -8.837 -12.322 -25.082  1.00  0.320          H  
ATOM   2379  HA  VAL A 158      -7.235 -13.609 -23.098  1.00  0.320          H  
ATOM   2380  HB  VAL A 158      -8.663 -10.922 -23.154  1.00  0.450          H  
ATOM   2381 1HG1 VAL A 158      -7.133 -10.216 -21.382  1.00  0.450          H  
ATOM   2382 2HG1 VAL A 158      -8.157 -11.551 -20.833  1.00  0.450          H  
ATOM   2383 3HG1 VAL A 158      -6.470 -11.859 -21.278  1.00  0.450          H  
ATOM   2384 1HG2 VAL A 158      -6.454 -10.053 -23.803  1.00  0.450          H  
ATOM   2385 2HG2 VAL A 158      -5.758 -11.663 -23.754  1.00  0.450          H  
ATOM   2386 3HG2 VAL A 158      -6.960 -11.270 -24.951  1.00  0.450          H  
ATOM   2387  N   ALA A 159     -10.392 -13.047 -22.239  1.00  0.250          N  
ATOM   2388  CA  ALA A 159     -11.396 -13.483 -21.285  1.00  0.260          C  
ATOM   2389  C   ALA A 159     -11.586 -15.011 -21.311  1.00  0.260          C  
ATOM   2390  O   ALA A 159     -11.789 -15.626 -20.262  1.00  0.280          O  
ATOM   2391  CB  ALA A 159     -12.702 -12.778 -21.577  1.00  0.360          C  
ATOM   2392  H   ALA A 159     -10.647 -12.369 -22.963  1.00  0.300          H  
ATOM   2393  HA  ALA A 159     -11.064 -13.197 -20.292  1.00  0.310          H  
ATOM   2394 1HB  ALA A 159     -13.449 -13.077 -20.842  1.00  0.430          H  
ATOM   2395 2HB  ALA A 159     -12.555 -11.698 -21.530  1.00  0.430          H  
ATOM   2396 3HB  ALA A 159     -13.024 -13.056 -22.578  1.00  0.430          H  
ATOM   2397  N   SER A 160     -11.501 -15.622 -22.501  1.00  0.260          N  
ATOM   2398  CA  SER A 160     -11.700 -17.057 -22.668  1.00  0.260          C  
ATOM   2399  C   SER A 160     -10.506 -17.956 -22.321  1.00  0.270          C  
ATOM   2400  O   SER A 160     -10.685 -19.040 -21.767  1.00  0.270          O  
ATOM   2401  CB  SER A 160     -12.073 -17.318 -24.106  1.00  0.360          C  
ATOM   2402  OG  SER A 160     -13.305 -16.733 -24.422  1.00  0.360          O  
ATOM   2403  H   SER A 160     -11.366 -15.060 -23.345  1.00  0.310          H  
ATOM   2404  HA  SER A 160     -12.533 -17.342 -22.032  1.00  0.310          H  
ATOM   2405 1HB  SER A 160     -11.298 -16.909 -24.758  1.00  0.440          H  
ATOM   2406 2HB  SER A 160     -12.108 -18.379 -24.280  1.00  0.440          H  
ATOM   2407  HG  SER A 160     -13.100 -15.785 -24.572  1.00  0.440          H  
ATOM   2408  N   ASN A 161      -9.285 -17.533 -22.645  1.00  0.280          N  
ATOM   2409  CA  ASN A 161      -8.122 -18.386 -22.425  1.00  0.310          C  
ATOM   2410  C   ASN A 161      -7.124 -17.919 -21.365  1.00  0.310          C  
ATOM   2411  O   ASN A 161      -6.280 -18.705 -20.939  1.00  0.340          O  
ATOM   2412  CB  ASN A 161      -7.412 -18.579 -23.746  1.00  0.420          C  
ATOM   2413  CG  ASN A 161      -8.258 -19.338 -24.724  1.00  0.420          C  
ATOM   2414  OD1 ASN A 161      -8.446 -20.555 -24.604  1.00  0.420          O  
ATOM   2415  ND2 ASN A 161      -8.796 -18.642 -25.688  1.00  0.420          N  
ATOM   2416  H   ASN A 161      -9.166 -16.644 -23.131  1.00  0.340          H  
ATOM   2417  HA  ASN A 161      -8.481 -19.362 -22.099  1.00  0.370          H  
ATOM   2418 1HB  ASN A 161      -7.168 -17.602 -24.172  1.00  0.510          H  
ATOM   2419 2HB  ASN A 161      -6.476 -19.114 -23.589  1.00  0.510          H  
ATOM   2420 1HD2 ASN A 161      -9.374 -19.094 -26.366  1.00  0.510          H  
ATOM   2421 2HD2 ASN A 161      -8.643 -17.648 -25.734  1.00  0.510          H  
ATOM   2422  N   ILE A 162      -7.168 -16.653 -20.961  1.00  0.290          N  
ATOM   2423  CA  ILE A 162      -6.181 -16.130 -20.033  1.00  0.300          C  
ATOM   2424  C   ILE A 162      -6.785 -15.819 -18.672  1.00  0.280          C  
ATOM   2425  O   ILE A 162      -6.254 -16.220 -17.636  1.00  0.290          O  
ATOM   2426  CB  ILE A 162      -5.502 -14.885 -20.633  1.00  0.420          C  
ATOM   2427  CG1 ILE A 162      -4.763 -15.313 -21.948  1.00  0.420          C  
ATOM   2428  CG2 ILE A 162      -4.581 -14.204 -19.618  1.00  0.420          C  
ATOM   2429  CD1 ILE A 162      -4.201 -14.201 -22.729  1.00  0.420          C  
ATOM   2430  H   ILE A 162      -7.890 -16.013 -21.287  1.00  0.350          H  
ATOM   2431  HA  ILE A 162      -5.420 -16.889 -19.884  1.00  0.360          H  
ATOM   2432  HB  ILE A 162      -6.268 -14.184 -20.917  1.00  0.500          H  
ATOM   2433 1HG1 ILE A 162      -3.973 -16.009 -21.718  1.00  0.500          H  
ATOM   2434 2HG1 ILE A 162      -5.484 -15.815 -22.589  1.00  0.500          H  
ATOM   2435 1HG2 ILE A 162      -4.142 -13.321 -20.042  1.00  0.500          H  
ATOM   2436 2HG2 ILE A 162      -5.155 -13.918 -18.755  1.00  0.500          H  
ATOM   2437 3HG2 ILE A 162      -3.797 -14.880 -19.309  1.00  0.500          H  
ATOM   2438 1HD1 ILE A 162      -3.754 -14.566 -23.622  1.00  0.500          H  
ATOM   2439 2HD1 ILE A 162      -4.969 -13.522 -22.987  1.00  0.500          H  
ATOM   2440 3HD1 ILE A 162      -3.462 -13.710 -22.157  1.00  0.500          H  
ATOM   2441  N   GLN A 163      -7.896 -15.100 -18.666  1.00  0.260          N  
ATOM   2442  CA  GLN A 163      -8.488 -14.662 -17.418  1.00  0.240          C  
ATOM   2443  C   GLN A 163      -8.815 -15.805 -16.461  1.00  0.240          C  
ATOM   2444  O   GLN A 163      -8.626 -15.634 -15.256  1.00  0.250          O  
ATOM   2445  CB  GLN A 163      -9.726 -13.833 -17.702  1.00  0.340          C  
ATOM   2446  CG  GLN A 163     -10.380 -13.219 -16.487  1.00  0.340          C  
ATOM   2447  CD  GLN A 163     -11.515 -12.330 -16.890  1.00  0.340          C  
ATOM   2448  OE1 GLN A 163     -11.560 -11.875 -18.036  1.00  0.340          O  
ATOM   2449  NE2 GLN A 163     -12.444 -12.088 -15.980  1.00  0.340          N  
ATOM   2450  H   GLN A 163      -8.306 -14.815 -19.559  1.00  0.310          H  
ATOM   2451  HA  GLN A 163      -7.766 -14.020 -16.917  1.00  0.290          H  
ATOM   2452 1HB  GLN A 163      -9.470 -13.049 -18.403  1.00  0.410          H  
ATOM   2453 2HB  GLN A 163     -10.470 -14.467 -18.187  1.00  0.410          H  
ATOM   2454 1HG  GLN A 163     -10.780 -14.011 -15.852  1.00  0.410          H  
ATOM   2455 2HG  GLN A 163      -9.648 -12.634 -15.934  1.00  0.410          H  
ATOM   2456 1HE2 GLN A 163     -13.236 -11.514 -16.197  1.00  0.410          H  
ATOM   2457 2HE2 GLN A 163     -12.370 -12.487 -15.064  1.00  0.410          H  
ATOM   2458  N   ASP A 164      -9.310 -16.956 -16.951  1.00  0.240          N  
ATOM   2459  CA  ASP A 164      -9.633 -18.046 -16.024  1.00  0.250          C  
ATOM   2460  C   ASP A 164      -8.403 -18.554 -15.246  1.00  0.250          C  
ATOM   2461  O   ASP A 164      -8.414 -18.482 -14.011  1.00  0.240          O  
ATOM   2462  CB  ASP A 164     -10.332 -19.236 -16.730  1.00  0.350          C  
ATOM   2463  CG  ASP A 164     -11.797 -19.022 -17.114  1.00  0.350          C  
ATOM   2464  OD1 ASP A 164     -12.410 -18.115 -16.623  1.00  0.350          O  
ATOM   2465  OD2 ASP A 164     -12.297 -19.807 -17.916  1.00  0.350          O  
ATOM   2466  H   ASP A 164      -9.474 -17.057 -17.945  1.00  0.290          H  
ATOM   2467  HA  ASP A 164     -10.342 -17.656 -15.292  1.00  0.300          H  
ATOM   2468 1HB  ASP A 164      -9.848 -19.447 -17.667  1.00  0.420          H  
ATOM   2469 2HB  ASP A 164     -10.254 -20.131 -16.106  1.00  0.420          H  
ATOM   2470  N   PRO A 165      -7.305 -19.045 -15.888  1.00  0.280          N  
ATOM   2471  CA  PRO A 165      -6.128 -19.486 -15.173  1.00  0.300          C  
ATOM   2472  C   PRO A 165      -5.459 -18.384 -14.371  1.00  0.290          C  
ATOM   2473  O   PRO A 165      -4.811 -18.687 -13.372  1.00  0.320          O  
ATOM   2474  CB  PRO A 165      -5.228 -20.038 -16.291  1.00  0.450          C  
ATOM   2475  CG  PRO A 165      -5.745 -19.423 -17.562  1.00  0.450          C  
ATOM   2476  CD  PRO A 165      -7.226 -19.273 -17.353  1.00  0.450          C  
ATOM   2477  HA  PRO A 165      -6.415 -20.302 -14.506  1.00  0.360          H  
ATOM   2478 1HB  PRO A 165      -4.179 -19.760 -16.092  1.00  0.540          H  
ATOM   2479 2HB  PRO A 165      -5.271 -21.136 -16.302  1.00  0.540          H  
ATOM   2480 1HG  PRO A 165      -5.245 -18.472 -17.762  1.00  0.540          H  
ATOM   2481 2HG  PRO A 165      -5.533 -20.070 -18.421  1.00  0.540          H  
ATOM   2482 1HD  PRO A 165      -7.570 -18.449 -17.950  1.00  0.540          H  
ATOM   2483 2HD  PRO A 165      -7.718 -20.214 -17.629  1.00  0.540          H  
ATOM   2484  N   LEU A 166      -5.613 -17.109 -14.759  1.00  0.260          N  
ATOM   2485  CA  LEU A 166      -5.020 -16.086 -13.914  1.00  0.270          C  
ATOM   2486  C   LEU A 166      -5.856 -15.884 -12.657  1.00  0.210          C  
ATOM   2487  O   LEU A 166      -5.328 -15.712 -11.563  1.00  0.210          O  
ATOM   2488  CB  LEU A 166      -4.810 -14.766 -14.625  1.00  0.370          C  
ATOM   2489  CG  LEU A 166      -3.804 -14.754 -15.779  1.00  0.370          C  
ATOM   2490  CD1 LEU A 166      -3.776 -13.392 -16.273  1.00  0.370          C  
ATOM   2491  CD2 LEU A 166      -2.414 -15.247 -15.367  1.00  0.370          C  
ATOM   2492  H   LEU A 166      -6.074 -16.846 -15.639  1.00  0.310          H  
ATOM   2493  HA  LEU A 166      -4.055 -16.434 -13.591  1.00  0.320          H  
ATOM   2494 1HB  LEU A 166      -5.775 -14.455 -15.034  1.00  0.450          H  
ATOM   2495 2HB  LEU A 166      -4.490 -14.027 -13.893  1.00  0.450          H  
ATOM   2496  HG  LEU A 166      -4.168 -15.391 -16.580  1.00  0.450          H  
ATOM   2497 1HD1 LEU A 166      -3.119 -13.333 -17.112  1.00  0.450          H  
ATOM   2498 2HD1 LEU A 166      -4.764 -13.116 -16.560  1.00  0.450          H  
ATOM   2499 3HD1 LEU A 166      -3.427 -12.740 -15.483  1.00  0.450          H  
ATOM   2500 1HD2 LEU A 166      -1.754 -15.205 -16.228  1.00  0.450          H  
ATOM   2501 2HD2 LEU A 166      -2.014 -14.638 -14.576  1.00  0.450          H  
ATOM   2502 3HD2 LEU A 166      -2.474 -16.269 -15.032  1.00  0.450          H  
ATOM   2503  N   SER A 167      -7.179 -15.954 -12.796  1.00  0.200          N  
ATOM   2504  CA  SER A 167      -8.101 -15.765 -11.679  1.00  0.160          C  
ATOM   2505  C   SER A 167      -7.922 -16.884 -10.642  1.00  0.170          C  
ATOM   2506  O   SER A 167      -8.289 -16.737  -9.474  1.00  0.180          O  
ATOM   2507  CB  SER A 167      -9.532 -15.726 -12.193  1.00  0.240          C  
ATOM   2508  OG  SER A 167      -9.744 -14.642 -13.043  1.00  0.240          O  
ATOM   2509  H   SER A 167      -7.571 -16.070 -13.733  1.00  0.240          H  
ATOM   2510  HA  SER A 167      -7.875 -14.813 -11.199  1.00  0.190          H  
ATOM   2511 1HB  SER A 167      -9.773 -16.654 -12.708  1.00  0.290          H  
ATOM   2512 2HB  SER A 167     -10.186 -15.620 -11.358  1.00  0.290          H  
ATOM   2513  HG  SER A 167      -9.368 -14.915 -13.903  1.00  0.290          H  
ATOM   2514  N   ARG A 168      -7.350 -18.010 -11.079  1.00  0.200          N  
ATOM   2515  CA  ARG A 168      -7.033 -19.161 -10.239  1.00  0.240          C  
ATOM   2516  C   ARG A 168      -5.664 -19.060  -9.538  1.00  0.270          C  
ATOM   2517  O   ARG A 168      -5.302 -19.963  -8.784  1.00  0.320          O  
ATOM   2518  CB  ARG A 168      -7.068 -20.432 -11.072  1.00  0.320          C  
ATOM   2519  CG  ARG A 168      -8.431 -20.813 -11.549  1.00  0.320          C  
ATOM   2520  CD  ARG A 168      -8.427 -21.925 -12.520  1.00  0.320          C  
ATOM   2521  NE  ARG A 168      -9.783 -22.258 -12.948  1.00  0.320          N  
ATOM   2522  CZ  ARG A 168     -10.104 -22.856 -14.142  1.00  0.320          C  
ATOM   2523  NH1 ARG A 168      -9.147 -23.158 -15.011  1.00  0.320          N  
ATOM   2524  NH2 ARG A 168     -11.369 -23.142 -14.452  1.00  0.320          N  
ATOM   2525  H   ARG A 168      -7.165 -18.073 -12.086  1.00  0.240          H  
ATOM   2526  HA  ARG A 168      -7.801 -19.239  -9.472  1.00  0.290          H  
ATOM   2527 1HB  ARG A 168      -6.433 -20.307 -11.945  1.00  0.380          H  
ATOM   2528 2HB  ARG A 168      -6.674 -21.265 -10.491  1.00  0.380          H  
ATOM   2529 1HG  ARG A 168      -8.994 -21.130 -10.691  1.00  0.380          H  
ATOM   2530 2HG  ARG A 168      -8.911 -19.960 -12.005  1.00  0.380          H  
ATOM   2531 1HD  ARG A 168      -7.858 -21.629 -13.384  1.00  0.380          H  
ATOM   2532 2HD  ARG A 168      -7.982 -22.810 -12.064  1.00  0.380          H  
ATOM   2533  HE  ARG A 168     -10.533 -22.071 -12.251  1.00  0.380          H  
ATOM   2534 1HH1 ARG A 168      -8.184 -22.963 -14.800  1.00  0.380          H  
ATOM   2535 2HH1 ARG A 168      -9.371 -23.609 -15.897  1.00  0.380          H  
ATOM   2536 1HH2 ARG A 168     -12.149 -22.923 -13.803  1.00  0.380          H  
ATOM   2537 2HH2 ARG A 168     -11.582 -23.579 -15.333  1.00  0.380          H  
ATOM   2538  N   VAL A 169      -4.905 -17.989  -9.791  1.00  0.240          N  
ATOM   2539  CA  VAL A 169      -3.594 -17.791  -9.181  1.00  0.280          C  
ATOM   2540  C   VAL A 169      -3.682 -17.452  -7.710  1.00  0.270          C  
ATOM   2541  O   VAL A 169      -4.475 -16.611  -7.289  1.00  0.230          O  
ATOM   2542  CB  VAL A 169      -2.790 -16.696  -9.930  1.00  0.380          C  
ATOM   2543  CG1 VAL A 169      -1.523 -16.336  -9.203  1.00  0.380          C  
ATOM   2544  CG2 VAL A 169      -2.384 -17.230 -11.274  1.00  0.380          C  
ATOM   2545  H   VAL A 169      -5.251 -17.267 -10.425  1.00  0.290          H  
ATOM   2546  HA  VAL A 169      -3.040 -18.725  -9.278  1.00  0.340          H  
ATOM   2547  HB  VAL A 169      -3.401 -15.815 -10.042  1.00  0.450          H  
ATOM   2548 1HG1 VAL A 169      -0.976 -15.590  -9.774  1.00  0.450          H  
ATOM   2549 2HG1 VAL A 169      -1.743 -15.928  -8.225  1.00  0.450          H  
ATOM   2550 3HG1 VAL A 169      -0.936 -17.221  -9.096  1.00  0.450          H  
ATOM   2551 1HG2 VAL A 169      -1.828 -16.471 -11.825  1.00  0.450          H  
ATOM   2552 2HG2 VAL A 169      -1.762 -18.111 -11.140  1.00  0.450          H  
ATOM   2553 3HG2 VAL A 169      -3.266 -17.502 -11.818  1.00  0.450          H  
ATOM   2554  N   ASN A 170      -2.867 -18.138  -6.920  1.00  0.310          N  
ATOM   2555  CA  ASN A 170      -2.836 -17.924  -5.488  1.00  0.300          C  
ATOM   2556  C   ASN A 170      -2.564 -16.458  -5.216  1.00  0.320          C  
ATOM   2557  O   ASN A 170      -1.618 -15.893  -5.756  1.00  0.350          O  
ATOM   2558  CB  ASN A 170      -1.748 -18.774  -4.856  1.00  0.420          C  
ATOM   2559  CG  ASN A 170      -1.782 -18.774  -3.371  1.00  0.420          C  
ATOM   2560  OD1 ASN A 170      -2.757 -19.232  -2.770  1.00  0.420          O  
ATOM   2561  ND2 ASN A 170      -0.746 -18.264  -2.756  1.00  0.420          N  
ATOM   2562  H   ASN A 170      -2.252 -18.821  -7.338  1.00  0.370          H  
ATOM   2563  HA  ASN A 170      -3.812 -18.175  -5.065  1.00  0.360          H  
ATOM   2564 1HB  ASN A 170      -1.838 -19.801  -5.211  1.00  0.510          H  
ATOM   2565 2HB  ASN A 170      -0.783 -18.406  -5.166  1.00  0.510          H  
ATOM   2566 1HD2 ASN A 170      -0.720 -18.240  -1.755  1.00  0.510          H  
ATOM   2567 2HD2 ASN A 170       0.021 -17.898  -3.285  1.00  0.510          H  
ATOM   2568  N   GLY A 171      -3.383 -15.836  -4.386  1.00  0.310          N  
ATOM   2569  CA  GLY A 171      -3.177 -14.429  -4.071  1.00  0.320          C  
ATOM   2570  C   GLY A 171      -3.973 -13.467  -4.945  1.00  0.300          C  
ATOM   2571  O   GLY A 171      -4.033 -12.276  -4.635  1.00  0.300          O  
ATOM   2572  H   GLY A 171      -4.164 -16.340  -3.960  1.00  0.370          H  
ATOM   2573 1HA  GLY A 171      -3.454 -14.272  -3.031  1.00  0.380          H  
ATOM   2574 2HA  GLY A 171      -2.116 -14.194  -4.154  1.00  0.380          H  
ATOM   2575  N   VAL A 172      -4.583 -13.952  -6.021  1.00  0.280          N  
ATOM   2576  CA  VAL A 172      -5.382 -13.074  -6.861  1.00  0.270          C  
ATOM   2577  C   VAL A 172      -6.824 -13.213  -6.439  1.00  0.270          C  
ATOM   2578  O   VAL A 172      -7.377 -14.310  -6.454  1.00  0.270          O  
ATOM   2579  CB  VAL A 172      -5.222 -13.420  -8.353  1.00  0.380          C  
ATOM   2580  CG1 VAL A 172      -6.131 -12.546  -9.187  1.00  0.380          C  
ATOM   2581  CG2 VAL A 172      -3.768 -13.206  -8.761  1.00  0.380          C  
ATOM   2582  H   VAL A 172      -4.501 -14.947  -6.264  1.00  0.340          H  
ATOM   2583  HA  VAL A 172      -5.067 -12.041  -6.708  1.00  0.320          H  
ATOM   2584  HB  VAL A 172      -5.500 -14.467  -8.527  1.00  0.460          H  
ATOM   2585 1HG1 VAL A 172      -5.990 -12.804 -10.218  1.00  0.460          H  
ATOM   2586 2HG1 VAL A 172      -7.173 -12.713  -8.915  1.00  0.460          H  
ATOM   2587 3HG1 VAL A 172      -5.886 -11.504  -9.026  1.00  0.460          H  
ATOM   2588 1HG2 VAL A 172      -3.645 -13.448  -9.814  1.00  0.460          H  
ATOM   2589 2HG2 VAL A 172      -3.487 -12.173  -8.591  1.00  0.460          H  
ATOM   2590 3HG2 VAL A 172      -3.140 -13.859  -8.164  1.00  0.460          H  
ATOM   2591  N   GLY A 173      -7.443 -12.115  -6.027  1.00  0.280          N  
ATOM   2592  CA  GLY A 173      -8.815 -12.238  -5.560  1.00  0.290          C  
ATOM   2593  C   GLY A 173      -9.841 -11.651  -6.524  1.00  0.300          C  
ATOM   2594  O   GLY A 173     -11.013 -12.042  -6.476  1.00  0.330          O  
ATOM   2595  H   GLY A 173      -6.963 -11.208  -6.062  1.00  0.340          H  
ATOM   2596 1HA  GLY A 173      -9.045 -13.292  -5.409  1.00  0.350          H  
ATOM   2597 2HA  GLY A 173      -8.911 -11.777  -4.583  1.00  0.350          H  
ATOM   2598  N   ASP A 174      -9.407 -10.732  -7.401  1.00  0.300          N  
ATOM   2599  CA  ASP A 174     -10.338 -10.074  -8.323  1.00  0.320          C  
ATOM   2600  C   ASP A 174      -9.689  -9.598  -9.624  1.00  0.290          C  
ATOM   2601  O   ASP A 174      -8.735  -8.810  -9.600  1.00  0.280          O  
ATOM   2602  CB  ASP A 174     -11.032  -8.871  -7.643  1.00  0.440          C  
ATOM   2603  CG  ASP A 174     -12.200  -8.265  -8.472  1.00  0.440          C  
ATOM   2604  OD1 ASP A 174     -12.361  -8.673  -9.584  1.00  0.440          O  
ATOM   2605  OD2 ASP A 174     -12.931  -7.418  -7.950  1.00  0.440          O  
ATOM   2606  H   ASP A 174      -8.432 -10.429  -7.352  1.00  0.360          H  
ATOM   2607  HA  ASP A 174     -11.105 -10.791  -8.596  1.00  0.380          H  
ATOM   2608 1HB  ASP A 174     -11.386  -9.156  -6.659  1.00  0.530          H  
ATOM   2609 2HB  ASP A 174     -10.318  -8.092  -7.492  1.00  0.530          H  
ATOM   2610  N   ILE A 175     -10.139 -10.140 -10.762  1.00  0.280          N  
ATOM   2611  CA  ILE A 175      -9.618  -9.674 -12.039  1.00  0.250          C  
ATOM   2612  C   ILE A 175     -10.664  -8.895 -12.824  1.00  0.260          C  
ATOM   2613  O   ILE A 175     -11.731  -9.409 -13.173  1.00  0.290          O  
ATOM   2614  CB  ILE A 175      -8.991 -10.751 -12.939  1.00  0.360          C  
ATOM   2615  CG1 ILE A 175      -7.770 -11.363 -12.232  1.00  0.360          C  
ATOM   2616  CG2 ILE A 175      -8.631 -10.142 -14.277  1.00  0.360          C  
ATOM   2617  CD1 ILE A 175      -7.056 -12.469 -13.016  1.00  0.360          C  
ATOM   2618  H   ILE A 175     -10.907 -10.794 -10.729  1.00  0.340          H  
ATOM   2619  HA  ILE A 175      -8.816  -8.992 -11.821  1.00  0.300          H  
ATOM   2620  HB  ILE A 175      -9.707 -11.559 -13.098  1.00  0.430          H  
ATOM   2621 1HG1 ILE A 175      -7.071 -10.576 -11.996  1.00  0.430          H  
ATOM   2622 2HG1 ILE A 175      -8.119 -11.792 -11.299  1.00  0.430          H  
ATOM   2623 1HG2 ILE A 175      -8.205 -10.895 -14.905  1.00  0.430          H  
ATOM   2624 2HG2 ILE A 175      -9.511  -9.742 -14.779  1.00  0.430          H  
ATOM   2625 3HG2 ILE A 175      -7.913  -9.336 -14.112  1.00  0.430          H  
ATOM   2626 1HD1 ILE A 175      -6.234 -12.856 -12.434  1.00  0.430          H  
ATOM   2627 2HD1 ILE A 175      -7.742 -13.261 -13.231  1.00  0.430          H  
ATOM   2628 3HD1 ILE A 175      -6.658 -12.085 -13.944  1.00  0.430          H  
ATOM   2629  N   ASP A 176     -10.301  -7.650 -13.100  1.00  0.260          N  
ATOM   2630  CA  ASP A 176     -11.101  -6.658 -13.797  1.00  0.300          C  
ATOM   2631  C   ASP A 176     -10.873  -6.753 -15.309  1.00  0.280          C  
ATOM   2632  O   ASP A 176      -9.783  -6.442 -15.795  1.00  0.300          O  
ATOM   2633  CB  ASP A 176     -10.704  -5.266 -13.289  1.00  0.400          C  
ATOM   2634  CG  ASP A 176     -11.544  -4.147 -13.819  1.00  0.400          C  
ATOM   2635  OD1 ASP A 176     -12.453  -4.422 -14.551  1.00  0.400          O  
ATOM   2636  OD2 ASP A 176     -11.287  -3.018 -13.469  1.00  0.400          O  
ATOM   2637  H   ASP A 176      -9.375  -7.376 -12.764  1.00  0.310          H  
ATOM   2638  HA  ASP A 176     -12.155  -6.841 -13.586  1.00  0.360          H  
ATOM   2639 1HB  ASP A 176     -10.759  -5.259 -12.199  1.00  0.480          H  
ATOM   2640 2HB  ASP A 176      -9.672  -5.070 -13.554  1.00  0.480          H  
ATOM   2641  N   ALA A 177     -11.827  -7.286 -16.061  1.00  0.260          N  
ATOM   2642  CA  ALA A 177     -11.572  -7.427 -17.491  1.00  0.250          C  
ATOM   2643  C   ALA A 177     -11.787  -6.094 -18.184  1.00  0.220          C  
ATOM   2644  O   ALA A 177     -12.877  -5.520 -18.135  1.00  0.210          O  
ATOM   2645  CB  ALA A 177     -12.467  -8.483 -18.113  1.00  0.350          C  
ATOM   2646  H   ALA A 177     -12.711  -7.553 -15.645  1.00  0.310          H  
ATOM   2647  HA  ALA A 177     -10.535  -7.707 -17.627  1.00  0.300          H  
ATOM   2648 1HB  ALA A 177     -12.238  -8.569 -19.177  1.00  0.420          H  
ATOM   2649 2HB  ALA A 177     -12.289  -9.434 -17.626  1.00  0.420          H  
ATOM   2650 3HB  ALA A 177     -13.512  -8.199 -17.991  1.00  0.420          H  
ATOM   2651  N   TYR A 178     -10.777  -5.613 -18.898  1.00  0.230          N  
ATOM   2652  CA  TYR A 178     -10.909  -4.340 -19.584  1.00  0.220          C  
ATOM   2653  C   TYR A 178     -11.429  -4.618 -20.983  1.00  0.210          C  
ATOM   2654  O   TYR A 178     -10.703  -4.534 -21.980  1.00  0.220          O  
ATOM   2655  CB  TYR A 178      -9.585  -3.576 -19.622  1.00  0.310          C  
ATOM   2656  CG  TYR A 178      -9.032  -3.153 -18.259  1.00  0.310          C  
ATOM   2657  CD1 TYR A 178      -7.941  -3.785 -17.741  1.00  0.310          C  
ATOM   2658  CD2 TYR A 178      -9.623  -2.132 -17.535  1.00  0.310          C  
ATOM   2659  CE1 TYR A 178      -7.432  -3.416 -16.538  1.00  0.310          C  
ATOM   2660  CE2 TYR A 178      -9.101  -1.759 -16.308  1.00  0.310          C  
ATOM   2661  CZ  TYR A 178      -8.000  -2.410 -15.816  1.00  0.310          C  
ATOM   2662  OH  TYR A 178      -7.450  -2.060 -14.606  1.00  0.310          O  
ATOM   2663  H   TYR A 178      -9.895  -6.125 -18.954  1.00  0.280          H  
ATOM   2664  HA  TYR A 178     -11.647  -3.728 -19.065  1.00  0.260          H  
ATOM   2665 1HB  TYR A 178      -8.832  -4.183 -20.123  1.00  0.370          H  
ATOM   2666 2HB  TYR A 178      -9.718  -2.690 -20.200  1.00  0.370          H  
ATOM   2667  HD1 TYR A 178      -7.474  -4.565 -18.286  1.00  0.370          H  
ATOM   2668  HD2 TYR A 178     -10.490  -1.625 -17.925  1.00  0.370          H  
ATOM   2669  HE1 TYR A 178      -6.571  -3.923 -16.154  1.00  0.370          H  
ATOM   2670  HE2 TYR A 178      -9.565  -0.954 -15.737  1.00  0.370          H  
ATOM   2671  HH  TYR A 178      -6.717  -2.650 -14.407  1.00  0.370          H  
ATOM   2672  N   GLY A 179     -12.685  -5.008 -21.017  1.00  0.210          N  
ATOM   2673  CA  GLY A 179     -13.357  -5.446 -22.219  1.00  0.210          C  
ATOM   2674  C   GLY A 179     -14.386  -6.476 -21.812  1.00  0.220          C  
ATOM   2675  O   GLY A 179     -14.761  -6.560 -20.644  1.00  0.230          O  
ATOM   2676  H   GLY A 179     -13.160  -5.045 -20.108  1.00  0.250          H  
ATOM   2677 1HA  GLY A 179     -13.833  -4.603 -22.720  1.00  0.250          H  
ATOM   2678 2HA  GLY A 179     -12.640  -5.883 -22.911  1.00  0.250          H  
ATOM   2679  N   SER A 180     -14.861  -7.247 -22.768  1.00  0.230          N  
ATOM   2680  CA  SER A 180     -15.885  -8.234 -22.487  1.00  0.240          C  
ATOM   2681  C   SER A 180     -15.862  -9.355 -23.516  1.00  0.230          C  
ATOM   2682  O   SER A 180     -15.686  -9.104 -24.711  1.00  0.220          O  
ATOM   2683  CB  SER A 180     -17.222  -7.523 -22.426  1.00  0.330          C  
ATOM   2684  OG  SER A 180     -18.295  -8.403 -22.254  1.00  0.330          O  
ATOM   2685  H   SER A 180     -14.528  -7.138 -23.714  1.00  0.280          H  
ATOM   2686  HA  SER A 180     -15.681  -8.677 -21.509  1.00  0.290          H  
ATOM   2687 1HB  SER A 180     -17.214  -6.813 -21.602  1.00  0.400          H  
ATOM   2688 2HB  SER A 180     -17.347  -6.950 -23.317  1.00  0.400          H  
ATOM   2689  HG  SER A 180     -18.238  -8.709 -21.337  1.00  0.400          H  
ATOM   2690  N   GLN A 181     -16.016 -10.586 -23.030  1.00  0.240          N  
ATOM   2691  CA  GLN A 181     -16.075 -11.788 -23.856  1.00  0.230          C  
ATOM   2692  C   GLN A 181     -17.240 -11.766 -24.815  1.00  0.220          C  
ATOM   2693  O   GLN A 181     -18.224 -11.056 -24.573  1.00  0.220          O  
ATOM   2694  CB  GLN A 181     -16.167 -13.053 -22.993  1.00  0.330          C  
ATOM   2695  CG  GLN A 181     -17.386 -13.120 -22.104  1.00  0.330          C  
ATOM   2696  CD  GLN A 181     -17.128 -12.485 -20.762  1.00  0.330          C  
ATOM   2697  OE1 GLN A 181     -16.149 -11.731 -20.599  1.00  0.330          O  
ATOM   2698  NE2 GLN A 181     -17.989 -12.758 -19.809  1.00  0.330          N  
ATOM   2699  H   GLN A 181     -16.101 -10.694 -22.019  1.00  0.290          H  
ATOM   2700  HA  GLN A 181     -15.170 -11.837 -24.446  1.00  0.280          H  
ATOM   2701 1HB  GLN A 181     -16.191 -13.928 -23.648  1.00  0.390          H  
ATOM   2702 2HB  GLN A 181     -15.308 -13.144 -22.375  1.00  0.390          H  
ATOM   2703 1HG  GLN A 181     -18.217 -12.602 -22.568  1.00  0.390          H  
ATOM   2704 2HG  GLN A 181     -17.655 -14.163 -21.942  1.00  0.390          H  
ATOM   2705 1HE2 GLN A 181     -17.890 -12.358 -18.901  1.00  0.390          H  
ATOM   2706 2HE2 GLN A 181     -18.816 -13.327 -20.031  1.00  0.390          H  
ATOM   2707  N   TYR A 182     -17.115 -12.530 -25.906  1.00  0.250          N  
ATOM   2708  CA  TYR A 182     -18.175 -12.639 -26.885  1.00  0.250          C  
ATOM   2709  C   TYR A 182     -19.358 -13.408 -26.354  1.00  0.240          C  
ATOM   2710  O   TYR A 182     -19.244 -14.226 -25.437  1.00  0.250          O  
ATOM   2711  CB  TYR A 182     -17.717 -13.299 -28.208  1.00  0.350          C  
ATOM   2712  CG  TYR A 182     -16.861 -12.456 -29.216  1.00  0.350          C  
ATOM   2713  CD1 TYR A 182     -17.024 -11.104 -29.327  1.00  0.350          C  
ATOM   2714  CD2 TYR A 182     -15.964 -13.084 -30.075  1.00  0.350          C  
ATOM   2715  CE1 TYR A 182     -16.352 -10.380 -30.257  1.00  0.350          C  
ATOM   2716  CE2 TYR A 182     -15.257 -12.332 -31.017  1.00  0.350          C  
ATOM   2717  CZ  TYR A 182     -15.471 -10.976 -31.104  1.00  0.350          C  
ATOM   2718  OH  TYR A 182     -14.817 -10.191 -32.038  1.00  0.350          O  
ATOM   2719  H   TYR A 182     -16.260 -13.079 -26.070  1.00  0.300          H  
ATOM   2720  HA  TYR A 182     -18.537 -11.646 -27.090  1.00  0.300          H  
ATOM   2721 1HB  TYR A 182     -17.154 -14.196 -27.970  1.00  0.420          H  
ATOM   2722 2HB  TYR A 182     -18.608 -13.635 -28.744  1.00  0.420          H  
ATOM   2723  HD1 TYR A 182     -17.689 -10.597 -28.697  1.00  0.420          H  
ATOM   2724  HD2 TYR A 182     -15.815 -14.164 -30.015  1.00  0.420          H  
ATOM   2725  HE1 TYR A 182     -16.527  -9.319 -30.330  1.00  0.420          H  
ATOM   2726  HE2 TYR A 182     -14.550 -12.816 -31.695  1.00  0.420          H  
ATOM   2727  HH  TYR A 182     -14.089 -10.690 -32.476  1.00  0.420          H  
ATOM   2728  N   SER A 183     -20.489 -13.093 -26.945  1.00  0.240          N  
ATOM   2729  CA  SER A 183     -21.780 -13.663 -26.693  1.00  0.230          C  
ATOM   2730  C   SER A 183     -22.500 -13.772 -28.019  1.00  0.220          C  
ATOM   2731  O   SER A 183     -22.103 -13.160 -29.023  1.00  0.210          O  
ATOM   2732  CB  SER A 183     -22.564 -12.732 -25.803  1.00  0.330          C  
ATOM   2733  OG  SER A 183     -22.856 -11.549 -26.487  1.00  0.330          O  
ATOM   2734  H   SER A 183     -20.457 -12.342 -27.618  1.00  0.290          H  
ATOM   2735  HA  SER A 183     -21.671 -14.644 -26.235  1.00  0.280          H  
ATOM   2736 1HB  SER A 183     -23.475 -13.190 -25.482  1.00  0.390          H  
ATOM   2737 2HB  SER A 183     -21.983 -12.514 -24.939  1.00  0.390          H  
ATOM   2738  HG  SER A 183     -21.999 -11.087 -26.597  1.00  0.390          H  
ATOM   2739  N   MET A 184     -23.570 -14.541 -28.038  1.00  0.230          N  
ATOM   2740  CA  MET A 184     -24.369 -14.607 -29.242  1.00  0.230          C  
ATOM   2741  C   MET A 184     -25.307 -13.435 -29.201  1.00  0.220          C  
ATOM   2742  O   MET A 184     -26.209 -13.409 -28.361  1.00  0.250          O  
ATOM   2743  CB  MET A 184     -25.156 -15.902 -29.329  1.00  0.320          C  
ATOM   2744  CG  MET A 184     -26.057 -16.048 -30.545  1.00  0.320          C  
ATOM   2745  SD  MET A 184     -25.257 -16.332 -32.111  1.00  0.320          S  
ATOM   2746  CE  MET A 184     -25.071 -14.745 -32.763  1.00  0.320          C  
ATOM   2747  H   MET A 184     -23.862 -14.983 -27.159  1.00  0.280          H  
ATOM   2748  HA  MET A 184     -23.719 -14.506 -30.101  1.00  0.280          H  
ATOM   2749 1HB  MET A 184     -24.473 -16.749 -29.320  1.00  0.390          H  
ATOM   2750 2HB  MET A 184     -25.764 -15.977 -28.484  1.00  0.390          H  
ATOM   2751 1HG  MET A 184     -26.724 -16.866 -30.357  1.00  0.390          H  
ATOM   2752 2HG  MET A 184     -26.667 -15.156 -30.639  1.00  0.390          H  
ATOM   2753 1HE  MET A 184     -24.622 -14.802 -33.743  1.00  0.390          H  
ATOM   2754 2HE  MET A 184     -26.014 -14.235 -32.809  1.00  0.390          H  
ATOM   2755 3HE  MET A 184     -24.434 -14.198 -32.136  1.00  0.390          H  
ATOM   2756  N   ARG A 185     -25.087 -12.436 -30.049  1.00  0.220          N  
ATOM   2757  CA  ARG A 185     -25.917 -11.261 -29.990  1.00  0.210          C  
ATOM   2758  C   ARG A 185     -26.928 -11.203 -31.121  1.00  0.220          C  
ATOM   2759  O   ARG A 185     -26.592 -11.166 -32.312  1.00  0.280          O  
ATOM   2760  CB  ARG A 185     -25.054 -10.026 -29.982  1.00  0.300          C  
ATOM   2761  CG  ARG A 185     -25.785  -8.721 -29.866  1.00  0.300          C  
ATOM   2762  CD  ARG A 185     -26.345  -8.431 -28.501  1.00  0.300          C  
ATOM   2763  NE  ARG A 185     -25.282  -8.292 -27.525  1.00  0.300          N  
ATOM   2764  CZ  ARG A 185     -25.440  -8.066 -26.201  1.00  0.300          C  
ATOM   2765  NH1 ARG A 185     -26.619  -7.896 -25.662  1.00  0.300          N  
ATOM   2766  NH2 ARG A 185     -24.378  -8.001 -25.444  1.00  0.300          N  
ATOM   2767  H   ARG A 185     -24.317 -12.443 -30.730  1.00  0.260          H  
ATOM   2768  HA  ARG A 185     -26.472 -11.288 -29.053  1.00  0.250          H  
ATOM   2769 1HB  ARG A 185     -24.341 -10.094 -29.157  1.00  0.360          H  
ATOM   2770 2HB  ARG A 185     -24.473  -9.993 -30.908  1.00  0.360          H  
ATOM   2771 1HG  ARG A 185     -25.047  -7.979 -30.063  1.00  0.360          H  
ATOM   2772 2HG  ARG A 185     -26.585  -8.656 -30.605  1.00  0.360          H  
ATOM   2773 1HD  ARG A 185     -26.903  -7.497 -28.535  1.00  0.360          H  
ATOM   2774 2HD  ARG A 185     -27.010  -9.231 -28.182  1.00  0.360          H  
ATOM   2775  HE  ARG A 185     -24.319  -8.364 -27.875  1.00  0.360          H  
ATOM   2776 1HH1 ARG A 185     -27.446  -7.916 -26.231  1.00  0.360          H  
ATOM   2777 2HH1 ARG A 185     -26.681  -7.706 -24.670  1.00  0.360          H  
ATOM   2778 1HH2 ARG A 185     -23.434  -8.129 -25.841  1.00  0.360          H  
ATOM   2779 2HH2 ARG A 185     -24.436  -7.825 -24.443  1.00  0.360          H  
ATOM   2780  N   ILE A 186     -28.185 -11.209 -30.729  1.00  0.200          N  
ATOM   2781  CA  ILE A 186     -29.289 -11.190 -31.654  1.00  0.220          C  
ATOM   2782  C   ILE A 186     -29.932  -9.807 -31.634  1.00  0.230          C  
ATOM   2783  O   ILE A 186     -30.538  -9.410 -30.631  1.00  0.300          O  
ATOM   2784  CB  ILE A 186     -30.223 -12.313 -31.201  1.00  0.300          C  
ATOM   2785  CG1 ILE A 186     -29.383 -13.668 -31.276  1.00  0.300          C  
ATOM   2786  CG2 ILE A 186     -31.521 -12.330 -31.988  1.00  0.300          C  
ATOM   2787  CD1 ILE A 186     -29.973 -14.843 -30.609  1.00  0.300          C  
ATOM   2788  H   ILE A 186     -28.392 -11.275 -29.724  1.00  0.240          H  
ATOM   2789  HA  ILE A 186     -28.925 -11.393 -32.660  1.00  0.260          H  
ATOM   2790  HB  ILE A 186     -30.438 -12.155 -30.161  1.00  0.360          H  
ATOM   2791 1HG1 ILE A 186     -29.221 -13.911 -32.316  1.00  0.360          H  
ATOM   2792 2HG1 ILE A 186     -28.425 -13.519 -30.804  1.00  0.360          H  
ATOM   2793 1HG2 ILE A 186     -32.153 -13.124 -31.611  1.00  0.360          H  
ATOM   2794 2HG2 ILE A 186     -32.039 -11.377 -31.865  1.00  0.360          H  
ATOM   2795 3HG2 ILE A 186     -31.309 -12.494 -33.044  1.00  0.360          H  
ATOM   2796 1HD1 ILE A 186     -29.302 -15.694 -30.719  1.00  0.360          H  
ATOM   2797 2HD1 ILE A 186     -30.103 -14.617 -29.549  1.00  0.360          H  
ATOM   2798 3HD1 ILE A 186     -30.906 -15.080 -31.040  1.00  0.360          H  
ATOM   2799  N   TRP A 187     -29.780  -9.074 -32.741  1.00  0.200          N  
ATOM   2800  CA  TRP A 187     -30.251  -7.700 -32.825  1.00  0.220          C  
ATOM   2801  C   TRP A 187     -31.631  -7.608 -33.429  1.00  0.260          C  
ATOM   2802  O   TRP A 187     -31.794  -7.835 -34.628  1.00  0.330          O  
ATOM   2803  CB  TRP A 187     -29.349  -6.848 -33.699  1.00  0.300          C  
ATOM   2804  CG  TRP A 187     -27.987  -6.665 -33.220  1.00  0.300          C  
ATOM   2805  CD1 TRP A 187     -26.840  -7.120 -33.796  1.00  0.300          C  
ATOM   2806  CD2 TRP A 187     -27.597  -6.010 -32.017  1.00  0.300          C  
ATOM   2807  NE1 TRP A 187     -25.764  -6.746 -33.050  1.00  0.300          N  
ATOM   2808  CE2 TRP A 187     -26.210  -6.073 -31.949  1.00  0.300          C  
ATOM   2809  CE3 TRP A 187     -28.296  -5.387 -31.005  1.00  0.300          C  
ATOM   2810  CZ2 TRP A 187     -25.518  -5.529 -30.898  1.00  0.300          C  
ATOM   2811  CZ3 TRP A 187     -27.607  -4.865 -29.966  1.00  0.300          C  
ATOM   2812  CH2 TRP A 187     -26.263  -4.940 -29.903  1.00  0.300          C  
ATOM   2813  H   TRP A 187     -29.280  -9.487 -33.523  1.00  0.240          H  
ATOM   2814  HA  TRP A 187     -30.268  -7.290 -31.830  1.00  0.260          H  
ATOM   2815 1HB  TRP A 187     -29.307  -7.288 -34.664  1.00  0.360          H  
ATOM   2816 2HB  TRP A 187     -29.785  -5.887 -33.805  1.00  0.360          H  
ATOM   2817  HD1 TRP A 187     -26.780  -7.681 -34.728  1.00  0.360          H  
ATOM   2818  HE1 TRP A 187     -24.769  -6.964 -33.312  1.00  0.360          H  
ATOM   2819  HE3 TRP A 187     -29.378  -5.322 -31.027  1.00  0.360          H  
ATOM   2820  HZ2 TRP A 187     -24.430  -5.580 -30.824  1.00  0.360          H  
ATOM   2821  HZ3 TRP A 187     -28.170  -4.390 -29.185  1.00  0.360          H  
ATOM   2822  HH2 TRP A 187     -25.768  -4.537 -29.047  1.00  0.360          H  
ATOM   2823  N   LEU A 188     -32.608  -7.200 -32.640  1.00  0.240          N  
ATOM   2824  CA  LEU A 188     -33.990  -7.178 -33.114  1.00  0.260          C  
ATOM   2825  C   LEU A 188     -34.326  -5.946 -33.939  1.00  0.270          C  
ATOM   2826  O   LEU A 188     -33.929  -4.819 -33.610  1.00  0.260          O  
ATOM   2827  CB  LEU A 188     -34.968  -7.188 -31.927  1.00  0.360          C  
ATOM   2828  CG  LEU A 188     -34.937  -8.355 -30.952  1.00  0.360          C  
ATOM   2829  CD1 LEU A 188     -35.913  -8.026 -29.804  1.00  0.360          C  
ATOM   2830  CD2 LEU A 188     -35.320  -9.657 -31.649  1.00  0.360          C  
ATOM   2831  H   LEU A 188     -32.368  -6.978 -31.672  1.00  0.290          H  
ATOM   2832  HA  LEU A 188     -34.154  -8.049 -33.746  1.00  0.310          H  
ATOM   2833 1HB  LEU A 188     -34.808  -6.318 -31.350  1.00  0.430          H  
ATOM   2834 2HB  LEU A 188     -35.973  -7.127 -32.336  1.00  0.430          H  
ATOM   2835  HG  LEU A 188     -33.932  -8.455 -30.534  1.00  0.430          H  
ATOM   2836 1HD1 LEU A 188     -35.910  -8.828 -29.075  1.00  0.430          H  
ATOM   2837 2HD1 LEU A 188     -35.604  -7.096 -29.320  1.00  0.430          H  
ATOM   2838 3HD1 LEU A 188     -36.917  -7.909 -30.199  1.00  0.430          H  
ATOM   2839 1HD2 LEU A 188     -35.299 -10.455 -30.924  1.00  0.430          H  
ATOM   2840 2HD2 LEU A 188     -36.314  -9.580 -32.067  1.00  0.430          H  
ATOM   2841 3HD2 LEU A 188     -34.616  -9.875 -32.435  1.00  0.430          H  
ATOM   2842  N   ASP A 189     -35.158  -6.153 -34.958  1.00  0.310          N  
ATOM   2843  CA  ASP A 189     -35.686  -5.075 -35.773  1.00  0.330          C  
ATOM   2844  C   ASP A 189     -37.223  -5.066 -35.652  1.00  0.350          C  
ATOM   2845  O   ASP A 189     -37.866  -6.036 -36.068  1.00  0.350          O  
ATOM   2846  CB  ASP A 189     -35.226  -5.217 -37.222  1.00  0.450          C  
ATOM   2847  CG  ASP A 189     -35.713  -4.089 -38.105  1.00  0.450          C  
ATOM   2848  OD1 ASP A 189     -36.915  -3.775 -38.054  1.00  0.450          O  
ATOM   2849  OD2 ASP A 189     -34.887  -3.509 -38.812  1.00  0.450          O  
ATOM   2850  H   ASP A 189     -35.402  -7.116 -35.220  1.00  0.370          H  
ATOM   2851  HA  ASP A 189     -35.251  -4.157 -35.404  1.00  0.400          H  
ATOM   2852 1HB  ASP A 189     -34.136  -5.238 -37.251  1.00  0.540          H  
ATOM   2853 2HB  ASP A 189     -35.576  -6.168 -37.611  1.00  0.540          H  
ATOM   2854  N   PRO A 190     -37.834  -4.053 -34.997  1.00  0.370          N  
ATOM   2855  CA  PRO A 190     -39.254  -3.970 -34.720  1.00  0.410          C  
ATOM   2856  C   PRO A 190     -40.128  -3.916 -35.959  1.00  0.420          C  
ATOM   2857  O   PRO A 190     -41.317  -4.231 -35.882  1.00  0.480          O  
ATOM   2858  CB  PRO A 190     -39.374  -2.647 -33.965  1.00  0.610          C  
ATOM   2859  CG  PRO A 190     -38.186  -1.836 -34.377  1.00  0.610          C  
ATOM   2860  CD  PRO A 190     -37.093  -2.842 -34.656  1.00  0.610          C  
ATOM   2861  HA  PRO A 190     -39.546  -4.804 -34.073  1.00  0.490          H  
ATOM   2862 1HB  PRO A 190     -40.307  -2.159 -34.250  1.00  0.740          H  
ATOM   2863 2HB  PRO A 190     -39.438  -2.826 -32.918  1.00  0.740          H  
ATOM   2864 1HG  PRO A 190     -38.430  -1.213 -35.252  1.00  0.740          H  
ATOM   2865 2HG  PRO A 190     -37.928  -1.139 -33.564  1.00  0.740          H  
ATOM   2866 1HD  PRO A 190     -36.581  -2.482 -35.549  1.00  0.740          H  
ATOM   2867 2HD  PRO A 190     -36.420  -2.991 -33.801  1.00  0.740          H  
ATOM   2868  N   ALA A 191     -39.569  -3.463 -37.095  1.00  0.430          N  
ATOM   2869  CA  ALA A 191     -40.341  -3.382 -38.318  1.00  0.450          C  
ATOM   2870  C   ALA A 191     -40.580  -4.782 -38.793  1.00  0.430          C  
ATOM   2871  O   ALA A 191     -41.688  -5.164 -39.204  1.00  0.430          O  
ATOM   2872  CB  ALA A 191     -39.622  -2.561 -39.370  1.00  0.620          C  
ATOM   2873  H   ALA A 191     -38.566  -3.248 -37.163  1.00  0.520          H  
ATOM   2874  HA  ALA A 191     -41.303  -2.923 -38.094  1.00  0.540          H  
ATOM   2875 1HB  ALA A 191     -40.226  -2.521 -40.275  1.00  0.750          H  
ATOM   2876 2HB  ALA A 191     -39.460  -1.553 -38.994  1.00  0.750          H  
ATOM   2877 3HB  ALA A 191     -38.659  -3.018 -39.598  1.00  0.750          H  
ATOM   2878  N   LYS A 192     -39.482  -5.533 -38.772  1.00  0.430          N  
ATOM   2879  CA  LYS A 192     -39.504  -6.902 -39.230  1.00  0.410          C  
ATOM   2880  C   LYS A 192     -40.328  -7.756 -38.275  1.00  0.380          C  
ATOM   2881  O   LYS A 192     -41.120  -8.581 -38.713  1.00  0.400          O  
ATOM   2882  CB  LYS A 192     -38.093  -7.425 -39.382  1.00  0.580          C  
ATOM   2883  CG  LYS A 192     -37.313  -6.764 -40.523  1.00  0.580          C  
ATOM   2884  CD  LYS A 192     -35.885  -7.310 -40.643  1.00  0.580          C  
ATOM   2885  CE  LYS A 192     -35.103  -6.599 -41.738  1.00  0.580          C  
ATOM   2886  NZ  LYS A 192     -33.705  -7.119 -41.855  1.00  0.580          N  
ATOM   2887  H   LYS A 192     -38.607  -5.092 -38.432  1.00  0.520          H  
ATOM   2888  HA  LYS A 192     -39.985  -6.935 -40.206  1.00  0.490          H  
ATOM   2889 1HB  LYS A 192     -37.545  -7.307 -38.446  1.00  0.700          H  
ATOM   2890 2HB  LYS A 192     -38.154  -8.478 -39.615  1.00  0.700          H  
ATOM   2891 1HG  LYS A 192     -37.841  -6.933 -41.461  1.00  0.700          H  
ATOM   2892 2HG  LYS A 192     -37.267  -5.689 -40.343  1.00  0.700          H  
ATOM   2893 1HD  LYS A 192     -35.362  -7.192 -39.698  1.00  0.700          H  
ATOM   2894 2HD  LYS A 192     -35.919  -8.367 -40.881  1.00  0.700          H  
ATOM   2895 1HE  LYS A 192     -35.613  -6.738 -42.689  1.00  0.700          H  
ATOM   2896 2HE  LYS A 192     -35.064  -5.532 -41.508  1.00  0.700          H  
ATOM   2897 1HZ  LYS A 192     -33.221  -6.619 -42.587  1.00  0.700          H  
ATOM   2898 2HZ  LYS A 192     -33.218  -6.986 -40.980  1.00  0.700          H  
ATOM   2899 3HZ  LYS A 192     -33.728  -8.108 -42.079  1.00  0.700          H  
ATOM   2900  N   LEU A 193     -40.185  -7.550 -36.966  1.00  0.350          N  
ATOM   2901  CA  LEU A 193     -40.995  -8.333 -36.049  1.00  0.320          C  
ATOM   2902  C   LEU A 193     -42.479  -8.048 -36.253  1.00  0.340          C  
ATOM   2903  O   LEU A 193     -43.271  -8.971 -36.475  1.00  0.320          O  
ATOM   2904  CB  LEU A 193     -40.631  -7.999 -34.590  1.00  0.460          C  
ATOM   2905  CG  LEU A 193     -39.290  -8.518 -34.025  1.00  0.460          C  
ATOM   2906  CD1 LEU A 193     -39.010  -7.823 -32.709  1.00  0.460          C  
ATOM   2907  CD2 LEU A 193     -39.389 -10.030 -33.767  1.00  0.460          C  
ATOM   2908  H   LEU A 193     -39.489  -6.883 -36.620  1.00  0.420          H  
ATOM   2909  HA  LEU A 193     -40.819  -9.386 -36.246  1.00  0.380          H  
ATOM   2910 1HB  LEU A 193     -40.627  -6.919 -34.490  1.00  0.550          H  
ATOM   2911 2HB  LEU A 193     -41.410  -8.381 -33.956  1.00  0.550          H  
ATOM   2912  HG  LEU A 193     -38.481  -8.302 -34.726  1.00  0.550          H  
ATOM   2913 1HD1 LEU A 193     -38.086  -8.181 -32.304  1.00  0.550          H  
ATOM   2914 2HD1 LEU A 193     -38.940  -6.756 -32.883  1.00  0.550          H  
ATOM   2915 3HD1 LEU A 193     -39.814  -8.029 -32.004  1.00  0.550          H  
ATOM   2916 1HD2 LEU A 193     -38.451 -10.383 -33.356  1.00  0.550          H  
ATOM   2917 2HD2 LEU A 193     -40.191 -10.225 -33.054  1.00  0.550          H  
ATOM   2918 3HD2 LEU A 193     -39.597 -10.558 -34.684  1.00  0.550          H  
ATOM   2919  N   ASN A 194     -42.863  -6.766 -36.330  1.00  0.390          N  
ATOM   2920  CA  ASN A 194     -44.272  -6.441 -36.515  1.00  0.430          C  
ATOM   2921  C   ASN A 194     -44.832  -7.038 -37.809  1.00  0.440          C  
ATOM   2922  O   ASN A 194     -45.956  -7.545 -37.824  1.00  0.470          O  
ATOM   2923  CB  ASN A 194     -44.479  -4.940 -36.458  1.00  0.590          C  
ATOM   2924  CG  ASN A 194     -45.922  -4.554 -36.475  1.00  0.590          C  
ATOM   2925  OD1 ASN A 194     -46.707  -5.042 -35.663  1.00  0.590          O  
ATOM   2926  ND2 ASN A 194     -46.290  -3.688 -37.384  1.00  0.590          N  
ATOM   2927  H   ASN A 194     -42.199  -5.999 -36.187  1.00  0.470          H  
ATOM   2928  HA  ASN A 194     -44.829  -6.883 -35.689  1.00  0.520          H  
ATOM   2929 1HB  ASN A 194     -44.019  -4.547 -35.548  1.00  0.700          H  
ATOM   2930 2HB  ASN A 194     -43.970  -4.473 -37.305  1.00  0.700          H  
ATOM   2931 1HD2 ASN A 194     -47.245  -3.394 -37.439  1.00  0.700          H  
ATOM   2932 2HD2 ASN A 194     -45.615  -3.325 -38.025  1.00  0.700          H  
ATOM   2933  N   SER A 195     -44.022  -7.071 -38.868  1.00  0.430          N  
ATOM   2934  CA  SER A 195     -44.428  -7.597 -40.169  1.00  0.470          C  
ATOM   2935  C   SER A 195     -44.825  -9.077 -40.153  1.00  0.450          C  
ATOM   2936  O   SER A 195     -45.545  -9.536 -41.044  1.00  0.410          O  
ATOM   2937  CB  SER A 195     -43.301  -7.402 -41.168  1.00  0.640          C  
ATOM   2938  OG  SER A 195     -43.066  -6.032 -41.410  1.00  0.640          O  
ATOM   2939  H   SER A 195     -43.108  -6.615 -38.804  1.00  0.520          H  
ATOM   2940  HA  SER A 195     -45.288  -7.020 -40.505  1.00  0.560          H  
ATOM   2941 1HB  SER A 195     -42.395  -7.870 -40.791  1.00  0.770          H  
ATOM   2942 2HB  SER A 195     -43.559  -7.900 -42.099  1.00  0.770          H  
ATOM   2943  HG  SER A 195     -42.610  -5.687 -40.612  1.00  0.770          H  
ATOM   2944  N   PHE A 196     -44.344  -9.833 -39.161  1.00  0.480          N  
ATOM   2945  CA  PHE A 196     -44.653 -11.251 -39.049  1.00  0.460          C  
ATOM   2946  C   PHE A 196     -45.483 -11.503 -37.803  1.00  0.470          C  
ATOM   2947  O   PHE A 196     -45.603 -12.655 -37.357  1.00  0.490          O  
ATOM   2948  CB  PHE A 196     -43.387 -12.094 -38.963  1.00  0.650          C  
ATOM   2949  CG  PHE A 196     -42.466 -11.985 -40.124  1.00  0.650          C  
ATOM   2950  CD1 PHE A 196     -41.278 -11.339 -39.971  1.00  0.650          C  
ATOM   2951  CD2 PHE A 196     -42.775 -12.518 -41.358  1.00  0.650          C  
ATOM   2952  CE1 PHE A 196     -40.382 -11.218 -41.003  1.00  0.650          C  
ATOM   2953  CE2 PHE A 196     -41.887 -12.409 -42.409  1.00  0.650          C  
ATOM   2954  CZ  PHE A 196     -40.683 -11.758 -42.226  1.00  0.650          C  
ATOM   2955  H   PHE A 196     -43.784  -9.401 -38.420  1.00  0.580          H  
ATOM   2956  HA  PHE A 196     -45.236 -11.557 -39.917  1.00  0.550          H  
ATOM   2957 1HB  PHE A 196     -42.834 -11.798 -38.072  1.00  0.780          H  
ATOM   2958 2HB  PHE A 196     -43.660 -13.133 -38.846  1.00  0.780          H  
ATOM   2959  HD1 PHE A 196     -41.054 -10.920 -39.003  1.00  0.780          H  
ATOM   2960  HD2 PHE A 196     -43.727 -13.035 -41.499  1.00  0.780          H  
ATOM   2961  HE1 PHE A 196     -39.434 -10.692 -40.843  1.00  0.780          H  
ATOM   2962  HE2 PHE A 196     -42.135 -12.836 -43.380  1.00  0.780          H  
ATOM   2963  HZ  PHE A 196     -39.977 -11.669 -43.051  1.00  0.780          H  
ATOM   2964  N   GLN A 197     -46.015 -10.414 -37.233  1.00  0.460          N  
ATOM   2965  CA  GLN A 197     -46.807 -10.386 -36.014  1.00  0.470          C  
ATOM   2966  C   GLN A 197     -46.079 -10.972 -34.802  1.00  0.430          C  
ATOM   2967  O   GLN A 197     -46.701 -11.644 -33.972  1.00  0.440          O  
ATOM   2968  CB  GLN A 197     -48.143 -11.109 -36.238  1.00  0.650          C  
ATOM   2969  CG  GLN A 197     -49.074 -10.411 -37.248  1.00  0.650          C  
ATOM   2970  CD  GLN A 197     -48.709 -10.626 -38.731  1.00  0.650          C  
ATOM   2971  OE1 GLN A 197     -48.522 -11.751 -39.224  1.00  0.650          O  
ATOM   2972  NE2 GLN A 197     -48.606  -9.515 -39.460  1.00  0.650          N  
ATOM   2973  H   GLN A 197     -45.867  -9.506 -37.679  1.00  0.550          H  
ATOM   2974  HA  GLN A 197     -47.013  -9.341 -35.800  1.00  0.560          H  
ATOM   2975 1HB  GLN A 197     -47.968 -12.124 -36.567  1.00  0.780          H  
ATOM   2976 2HB  GLN A 197     -48.682 -11.166 -35.291  1.00  0.780          H  
ATOM   2977 1HG  GLN A 197     -50.087 -10.777 -37.090  1.00  0.780          H  
ATOM   2978 2HG  GLN A 197     -49.036  -9.341 -37.051  1.00  0.780          H  
ATOM   2979 1HE2 GLN A 197     -48.376  -9.575 -40.439  1.00  0.780          H  
ATOM   2980 2HE2 GLN A 197     -48.752  -8.617 -39.040  1.00  0.780          H  
ATOM   2981  N   MET A 198     -44.773 -10.699 -34.715  1.00  0.390          N  
ATOM   2982  CA  MET A 198     -43.891 -11.184 -33.665  1.00  0.360          C  
ATOM   2983  C   MET A 198     -43.475 -10.170 -32.639  1.00  0.340          C  
ATOM   2984  O   MET A 198     -43.479  -8.961 -32.877  1.00  0.340          O  
ATOM   2985  CB  MET A 198     -42.643 -11.760 -34.289  1.00  0.520          C  
ATOM   2986  CG  MET A 198     -42.907 -12.943 -35.071  1.00  0.520          C  
ATOM   2987  SD  MET A 198     -41.492 -13.569 -35.855  1.00  0.520          S  
ATOM   2988  CE  MET A 198     -42.294 -14.976 -36.492  1.00  0.520          C  
ATOM   2989  H   MET A 198     -44.348 -10.103 -35.430  1.00  0.470          H  
ATOM   2990  HA  MET A 198     -44.411 -11.980 -33.132  1.00  0.430          H  
ATOM   2991 1HB  MET A 198     -42.193 -11.020 -34.941  1.00  0.620          H  
ATOM   2992 2HB  MET A 198     -41.921 -12.011 -33.510  1.00  0.620          H  
ATOM   2993 1HG  MET A 198     -43.313 -13.713 -34.413  1.00  0.620          H  
ATOM   2994 2HG  MET A 198     -43.649 -12.723 -35.821  1.00  0.620          H  
ATOM   2995 1HE  MET A 198     -41.608 -15.564 -37.041  1.00  0.620          H  
ATOM   2996 2HE  MET A 198     -42.680 -15.559 -35.660  1.00  0.620          H  
ATOM   2997 3HE  MET A 198     -43.116 -14.673 -37.136  1.00  0.620          H  
ATOM   2998  N   THR A 199     -43.063 -10.703 -31.501  1.00  0.320          N  
ATOM   2999  CA  THR A 199     -42.539  -9.930 -30.393  1.00  0.300          C  
ATOM   3000  C   THR A 199     -41.176 -10.454 -29.914  1.00  0.270          C  
ATOM   3001  O   THR A 199     -40.784 -11.590 -30.210  1.00  0.280          O  
ATOM   3002  CB  THR A 199     -43.537  -9.993 -29.229  1.00  0.430          C  
ATOM   3003  OG1 THR A 199     -43.648 -11.359 -28.801  1.00  0.430          O  
ATOM   3004  CG2 THR A 199     -44.906  -9.472 -29.599  1.00  0.430          C  
ATOM   3005  H   THR A 199     -43.158 -11.721 -31.391  1.00  0.380          H  
ATOM   3006  HA  THR A 199     -42.417  -8.895 -30.714  1.00  0.360          H  
ATOM   3007  HB  THR A 199     -43.153  -9.393 -28.405  1.00  0.510          H  
ATOM   3008  HG1 THR A 199     -43.888 -11.950 -29.570  1.00  0.510          H  
ATOM   3009 1HG2 THR A 199     -45.545  -9.545 -28.729  1.00  0.510          H  
ATOM   3010 2HG2 THR A 199     -44.822  -8.430 -29.915  1.00  0.510          H  
ATOM   3011 3HG2 THR A 199     -45.324 -10.066 -30.410  1.00  0.510          H  
ATOM   3012  N   ALA A 200     -40.494  -9.662 -29.072  1.00  0.250          N  
ATOM   3013  CA  ALA A 200     -39.213 -10.074 -28.474  1.00  0.230          C  
ATOM   3014  C   ALA A 200     -39.398 -11.376 -27.681  1.00  0.220          C  
ATOM   3015  O   ALA A 200     -38.487 -12.211 -27.604  1.00  0.210          O  
ATOM   3016  CB  ALA A 200     -38.670  -8.979 -27.575  1.00  0.330          C  
ATOM   3017  H   ALA A 200     -40.869  -8.743 -28.869  1.00  0.300          H  
ATOM   3018  HA  ALA A 200     -38.502 -10.261 -29.282  1.00  0.280          H  
ATOM   3019 1HB  ALA A 200     -37.725  -9.300 -27.166  1.00  0.400          H  
ATOM   3020 2HB  ALA A 200     -38.528  -8.063 -28.147  1.00  0.400          H  
ATOM   3021 3HB  ALA A 200     -39.370  -8.794 -26.765  1.00  0.400          H  
ATOM   3022  N   LYS A 201     -40.590 -11.525 -27.085  1.00  0.230          N  
ATOM   3023  CA  LYS A 201     -41.005 -12.701 -26.335  1.00  0.240          C  
ATOM   3024  C   LYS A 201     -40.941 -13.975 -27.168  1.00  0.230          C  
ATOM   3025  O   LYS A 201     -40.630 -15.038 -26.628  1.00  0.310          O  
ATOM   3026  CB  LYS A 201     -42.430 -12.542 -25.819  1.00  0.330          C  
ATOM   3027  CG  LYS A 201     -42.942 -13.716 -24.982  1.00  0.330          C  
ATOM   3028  CD  LYS A 201     -44.352 -13.456 -24.511  1.00  0.330          C  
ATOM   3029  CE  LYS A 201     -44.913 -14.628 -23.714  1.00  0.330          C  
ATOM   3030  NZ  LYS A 201     -46.321 -14.368 -23.288  1.00  0.330          N  
ATOM   3031  H   LYS A 201     -41.252 -10.762 -27.146  1.00  0.280          H  
ATOM   3032  HA  LYS A 201     -40.332 -12.820 -25.485  1.00  0.290          H  
ATOM   3033 1HB  LYS A 201     -42.503 -11.635 -25.217  1.00  0.400          H  
ATOM   3034 2HB  LYS A 201     -43.106 -12.434 -26.656  1.00  0.400          H  
ATOM   3035 1HG  LYS A 201     -42.941 -14.639 -25.571  1.00  0.400          H  
ATOM   3036 2HG  LYS A 201     -42.295 -13.860 -24.117  1.00  0.400          H  
ATOM   3037 1HD  LYS A 201     -44.362 -12.565 -23.878  1.00  0.400          H  
ATOM   3038 2HD  LYS A 201     -44.997 -13.273 -25.371  1.00  0.400          H  
ATOM   3039 1HE  LYS A 201     -44.881 -15.533 -24.321  1.00  0.400          H  
ATOM   3040 2HE  LYS A 201     -44.299 -14.775 -22.826  1.00  0.400          H  
ATOM   3041 1HZ  LYS A 201     -46.677 -15.134 -22.750  1.00  0.400          H  
ATOM   3042 2HZ  LYS A 201     -46.338 -13.515 -22.726  1.00  0.400          H  
ATOM   3043 3HZ  LYS A 201     -46.907 -14.222 -24.093  1.00  0.400          H  
ATOM   3044  N   ASP A 202     -41.252 -13.883 -28.472  1.00  0.200          N  
ATOM   3045  CA  ASP A 202     -41.312 -15.059 -29.323  1.00  0.200          C  
ATOM   3046  C   ASP A 202     -39.911 -15.422 -29.697  1.00  0.190          C  
ATOM   3047  O   ASP A 202     -39.579 -16.603 -29.823  1.00  0.180          O  
ATOM   3048  CB  ASP A 202     -42.059 -14.755 -30.617  1.00  0.280          C  
ATOM   3049  CG  ASP A 202     -43.516 -14.435 -30.440  1.00  0.280          C  
ATOM   3050  OD1 ASP A 202     -44.263 -15.235 -29.903  1.00  0.280          O  
ATOM   3051  OD2 ASP A 202     -43.908 -13.345 -30.863  1.00  0.280          O  
ATOM   3052  H   ASP A 202     -41.460 -12.981 -28.901  1.00  0.240          H  
ATOM   3053  HA  ASP A 202     -41.780 -15.883 -28.781  1.00  0.240          H  
ATOM   3054 1HB  ASP A 202     -41.577 -13.908 -31.110  1.00  0.340          H  
ATOM   3055 2HB  ASP A 202     -41.970 -15.607 -31.294  1.00  0.340          H  
ATOM   3056  N   VAL A 203     -39.078 -14.402 -29.855  1.00  0.190          N  
ATOM   3057  CA  VAL A 203     -37.687 -14.654 -30.158  1.00  0.190          C  
ATOM   3058  C   VAL A 203     -37.060 -15.379 -28.978  1.00  0.180          C  
ATOM   3059  O   VAL A 203     -36.376 -16.387 -29.162  1.00  0.180          O  
ATOM   3060  CB  VAL A 203     -36.940 -13.350 -30.499  1.00  0.270          C  
ATOM   3061  CG1 VAL A 203     -35.444 -13.616 -30.590  1.00  0.270          C  
ATOM   3062  CG2 VAL A 203     -37.482 -12.832 -31.832  1.00  0.270          C  
ATOM   3063  H   VAL A 203     -39.462 -13.450 -29.788  1.00  0.230          H  
ATOM   3064  HA  VAL A 203     -37.631 -15.304 -31.026  1.00  0.230          H  
ATOM   3065  HB  VAL A 203     -37.104 -12.606 -29.722  1.00  0.320          H  
ATOM   3066 1HG1 VAL A 203     -34.912 -12.711 -30.848  1.00  0.320          H  
ATOM   3067 2HG1 VAL A 203     -35.081 -13.970 -29.638  1.00  0.320          H  
ATOM   3068 3HG1 VAL A 203     -35.268 -14.360 -31.328  1.00  0.320          H  
ATOM   3069 1HG2 VAL A 203     -36.979 -11.920 -32.104  1.00  0.320          H  
ATOM   3070 2HG2 VAL A 203     -37.314 -13.579 -32.605  1.00  0.320          H  
ATOM   3071 3HG2 VAL A 203     -38.555 -12.640 -31.742  1.00  0.320          H  
ATOM   3072  N   THR A 204     -37.318 -14.890 -27.764  1.00  0.180          N  
ATOM   3073  CA  THR A 204     -36.779 -15.523 -26.574  1.00  0.180          C  
ATOM   3074  C   THR A 204     -37.275 -16.959 -26.452  1.00  0.180          C  
ATOM   3075  O   THR A 204     -36.467 -17.872 -26.252  1.00  0.180          O  
ATOM   3076  CB  THR A 204     -37.159 -14.728 -25.305  1.00  0.250          C  
ATOM   3077  OG1 THR A 204     -36.580 -13.417 -25.376  1.00  0.250          O  
ATOM   3078  CG2 THR A 204     -36.649 -15.440 -24.047  1.00  0.250          C  
ATOM   3079  H   THR A 204     -37.875 -14.036 -27.677  1.00  0.220          H  
ATOM   3080  HA  THR A 204     -35.693 -15.543 -26.655  1.00  0.220          H  
ATOM   3081  HB  THR A 204     -38.245 -14.634 -25.251  1.00  0.300          H  
ATOM   3082  HG1 THR A 204     -37.003 -12.922 -26.097  1.00  0.300          H  
ATOM   3083 1HG2 THR A 204     -36.925 -14.861 -23.170  1.00  0.300          H  
ATOM   3084 2HG2 THR A 204     -37.086 -16.439 -23.964  1.00  0.300          H  
ATOM   3085 3HG2 THR A 204     -35.586 -15.528 -24.092  1.00  0.300          H  
ATOM   3086  N   ASP A 205     -38.591 -17.193 -26.595  1.00  0.170          N  
ATOM   3087  CA  ASP A 205     -39.086 -18.555 -26.464  1.00  0.180          C  
ATOM   3088  C   ASP A 205     -38.494 -19.480 -27.517  1.00  0.170          C  
ATOM   3089  O   ASP A 205     -38.119 -20.615 -27.203  1.00  0.160          O  
ATOM   3090  CB  ASP A 205     -40.615 -18.617 -26.595  1.00  0.250          C  
ATOM   3091  CG  ASP A 205     -41.420 -18.075 -25.398  1.00  0.250          C  
ATOM   3092  OD1 ASP A 205     -40.871 -17.865 -24.346  1.00  0.250          O  
ATOM   3093  OD2 ASP A 205     -42.609 -17.923 -25.556  1.00  0.250          O  
ATOM   3094  H   ASP A 205     -39.251 -16.421 -26.741  1.00  0.200          H  
ATOM   3095  HA  ASP A 205     -38.802 -18.927 -25.479  1.00  0.220          H  
ATOM   3096 1HB  ASP A 205     -40.907 -18.040 -27.478  1.00  0.300          H  
ATOM   3097 2HB  ASP A 205     -40.916 -19.647 -26.775  1.00  0.300          H  
ATOM   3098  N   ALA A 206     -38.389 -19.013 -28.769  1.00  0.190          N  
ATOM   3099  CA  ALA A 206     -37.849 -19.840 -29.835  1.00  0.180          C  
ATOM   3100  C   ALA A 206     -36.406 -20.223 -29.563  1.00  0.170          C  
ATOM   3101  O   ALA A 206     -36.002 -21.362 -29.823  1.00  0.190          O  
ATOM   3102  CB  ALA A 206     -37.950 -19.117 -31.145  1.00  0.260          C  
ATOM   3103  H   ALA A 206     -38.727 -18.074 -29.004  1.00  0.230          H  
ATOM   3104  HA  ALA A 206     -38.442 -20.750 -29.888  1.00  0.220          H  
ATOM   3105 1HB  ALA A 206     -37.579 -19.753 -31.942  1.00  0.310          H  
ATOM   3106 2HB  ALA A 206     -38.993 -18.862 -31.340  1.00  0.310          H  
ATOM   3107 3HB  ALA A 206     -37.357 -18.204 -31.086  1.00  0.310          H  
ATOM   3108  N   ILE A 207     -35.625 -19.284 -29.035  1.00  0.170          N  
ATOM   3109  CA  ILE A 207     -34.241 -19.566 -28.728  1.00  0.170          C  
ATOM   3110  C   ILE A 207     -34.158 -20.558 -27.592  1.00  0.200          C  
ATOM   3111  O   ILE A 207     -33.440 -21.543 -27.695  1.00  0.210          O  
ATOM   3112  CB  ILE A 207     -33.468 -18.297 -28.365  1.00  0.240          C  
ATOM   3113  CG1 ILE A 207     -33.369 -17.385 -29.594  1.00  0.240          C  
ATOM   3114  CG2 ILE A 207     -32.025 -18.690 -27.838  1.00  0.240          C  
ATOM   3115  CD1 ILE A 207     -32.951 -15.997 -29.258  1.00  0.240          C  
ATOM   3116  H   ILE A 207     -35.995 -18.335 -28.896  1.00  0.200          H  
ATOM   3117  HA  ILE A 207     -33.780 -20.013 -29.600  1.00  0.200          H  
ATOM   3118  HB  ILE A 207     -34.028 -17.755 -27.612  1.00  0.290          H  
ATOM   3119 1HG1 ILE A 207     -32.651 -17.800 -30.295  1.00  0.290          H  
ATOM   3120 2HG1 ILE A 207     -34.336 -17.347 -30.085  1.00  0.290          H  
ATOM   3121 1HG2 ILE A 207     -31.475 -17.806 -27.571  1.00  0.290          H  
ATOM   3122 2HG2 ILE A 207     -32.098 -19.326 -26.955  1.00  0.290          H  
ATOM   3123 3HG2 ILE A 207     -31.492 -19.229 -28.621  1.00  0.290          H  
ATOM   3124 1HD1 ILE A 207     -32.927 -15.405 -30.165  1.00  0.290          H  
ATOM   3125 2HD1 ILE A 207     -33.681 -15.573 -28.572  1.00  0.290          H  
ATOM   3126 3HD1 ILE A 207     -31.978 -15.985 -28.792  1.00  0.290          H  
ATOM   3127  N   GLU A 208     -34.905 -20.348 -26.501  1.00  0.220          N  
ATOM   3128  CA  GLU A 208     -34.816 -21.301 -25.395  1.00  0.280          C  
ATOM   3129  C   GLU A 208     -35.252 -22.703 -25.838  1.00  0.300          C  
ATOM   3130  O   GLU A 208     -34.699 -23.708 -25.388  1.00  0.400          O  
ATOM   3131  CB  GLU A 208     -35.692 -20.882 -24.201  1.00  0.370          C  
ATOM   3132  CG  GLU A 208     -35.240 -19.634 -23.429  1.00  0.370          C  
ATOM   3133  CD  GLU A 208     -36.129 -19.348 -22.228  1.00  0.370          C  
ATOM   3134  OE1 GLU A 208     -36.985 -20.160 -21.959  1.00  0.370          O  
ATOM   3135  OE2 GLU A 208     -35.969 -18.329 -21.593  1.00  0.370          O  
ATOM   3136  H   GLU A 208     -35.514 -19.524 -26.438  1.00  0.260          H  
ATOM   3137  HA  GLU A 208     -33.778 -21.352 -25.068  1.00  0.340          H  
ATOM   3138 1HB  GLU A 208     -36.704 -20.681 -24.565  1.00  0.440          H  
ATOM   3139 2HB  GLU A 208     -35.758 -21.709 -23.497  1.00  0.440          H  
ATOM   3140 1HG  GLU A 208     -34.204 -19.751 -23.102  1.00  0.440          H  
ATOM   3141 2HG  GLU A 208     -35.293 -18.797 -24.107  1.00  0.440          H  
ATOM   3142  N   SER A 209     -36.254 -22.756 -26.717  1.00  0.260          N  
ATOM   3143  CA  SER A 209     -36.817 -23.987 -27.236  1.00  0.340          C  
ATOM   3144  C   SER A 209     -35.870 -24.762 -28.159  1.00  0.240          C  
ATOM   3145  O   SER A 209     -35.723 -25.983 -28.010  1.00  0.240          O  
ATOM   3146  CB  SER A 209     -38.080 -23.629 -28.001  1.00  0.440          C  
ATOM   3147  OG  SER A 209     -39.065 -23.119 -27.150  1.00  0.440          O  
ATOM   3148  H   SER A 209     -36.686 -21.881 -27.013  1.00  0.310          H  
ATOM   3149  HA  SER A 209     -37.077 -24.624 -26.390  1.00  0.410          H  
ATOM   3150 1HB  SER A 209     -37.838 -22.886 -28.750  1.00  0.530          H  
ATOM   3151 2HB  SER A 209     -38.453 -24.471 -28.520  1.00  0.530          H  
ATOM   3152  HG  SER A 209     -38.801 -22.196 -26.972  1.00  0.530          H  
ATOM   3153  N   GLN A 210     -35.209 -24.058 -29.100  1.00  0.230          N  
ATOM   3154  CA  GLN A 210     -34.313 -24.702 -30.061  1.00  0.220          C  
ATOM   3155  C   GLN A 210     -32.855 -24.816 -29.543  1.00  0.220          C  
ATOM   3156  O   GLN A 210     -32.176 -25.820 -29.796  1.00  0.400          O  
ATOM   3157  CB  GLN A 210     -34.440 -23.996 -31.429  1.00  0.310          C  
ATOM   3158  CG  GLN A 210     -33.718 -24.694 -32.590  1.00  0.310          C  
ATOM   3159  CD  GLN A 210     -34.143 -24.172 -34.016  1.00  0.310          C  
ATOM   3160  OE1 GLN A 210     -35.257 -23.625 -34.251  1.00  0.310          O  
ATOM   3161  NE2 GLN A 210     -33.239 -24.364 -34.968  1.00  0.310          N  
ATOM   3162  H   GLN A 210     -35.398 -23.055 -29.193  1.00  0.280          H  
ATOM   3163  HA  GLN A 210     -34.679 -25.715 -30.216  1.00  0.260          H  
ATOM   3164 1HB  GLN A 210     -35.494 -23.899 -31.690  1.00  0.370          H  
ATOM   3165 2HB  GLN A 210     -34.039 -22.982 -31.342  1.00  0.370          H  
ATOM   3166 1HG  GLN A 210     -32.645 -24.526 -32.476  1.00  0.370          H  
ATOM   3167 2HG  GLN A 210     -33.932 -25.762 -32.539  1.00  0.370          H  
ATOM   3168 1HE2 GLN A 210     -33.418 -24.069 -35.914  1.00  0.370          H  
ATOM   3169 2HE2 GLN A 210     -32.363 -24.802 -34.750  1.00  0.370          H  
ATOM   3170  N   ASN A 211     -32.343 -23.784 -28.870  1.00  0.240          N  
ATOM   3171  CA  ASN A 211     -30.978 -23.772 -28.355  1.00  0.250          C  
ATOM   3172  C   ASN A 211     -30.912 -24.406 -26.988  1.00  0.360          C  
ATOM   3173  O   ASN A 211     -30.716 -23.734 -25.979  1.00  0.970          O  
ATOM   3174  CB  ASN A 211     -30.418 -22.356 -28.293  1.00  0.350          C  
ATOM   3175  CG  ASN A 211     -28.975 -22.332 -27.899  1.00  0.350          C  
ATOM   3176  OD1 ASN A 211     -28.210 -23.257 -28.201  1.00  0.350          O  
ATOM   3177  ND2 ASN A 211     -28.607 -21.321 -27.174  1.00  0.350          N  
ATOM   3178  H   ASN A 211     -32.905 -22.963 -28.670  1.00  0.290          H  
ATOM   3179  HA  ASN A 211     -30.364 -24.396 -28.988  1.00  0.300          H  
ATOM   3180 1HB  ASN A 211     -30.538 -21.867 -29.262  1.00  0.420          H  
ATOM   3181 2HB  ASN A 211     -30.976 -21.779 -27.562  1.00  0.420          H  
ATOM   3182 1HD2 ASN A 211     -27.669 -21.278 -26.787  1.00  0.420          H  
ATOM   3183 2HD2 ASN A 211     -29.267 -20.612 -26.939  1.00  0.420          H  
ATOM   3184  N   ALA A 212     -31.041 -25.706 -26.942  1.00  0.410          N  
ATOM   3185  CA  ALA A 212     -31.092 -26.352 -25.646  1.00  0.350          C  
ATOM   3186  C   ALA A 212     -30.381 -27.676 -25.636  1.00  0.340          C  
ATOM   3187  O   ALA A 212     -30.313 -28.374 -26.633  1.00  0.550          O  
ATOM   3188  CB  ALA A 212     -32.538 -26.556 -25.239  1.00  0.510          C  
ATOM   3189  H   ALA A 212     -31.174 -26.188 -27.835  1.00  0.490          H  
ATOM   3190  HA  ALA A 212     -30.601 -25.703 -24.921  1.00  0.420          H  
ATOM   3191 1HB  ALA A 212     -32.578 -27.012 -24.251  1.00  0.620          H  
ATOM   3192 2HB  ALA A 212     -33.049 -25.592 -25.217  1.00  0.620          H  
ATOM   3193 3HB  ALA A 212     -33.029 -27.206 -25.955  1.00  0.620          H  
ATOM   3194  N   GLN A 213     -29.836 -28.027 -24.488  1.00  0.220          N  
ATOM   3195  CA  GLN A 213     -29.187 -29.315 -24.334  1.00  0.310          C  
ATOM   3196  C   GLN A 213     -30.172 -30.233 -23.633  1.00  0.400          C  
ATOM   3197  O   GLN A 213     -30.666 -29.887 -22.561  1.00  0.510          O  
ATOM   3198  CB  GLN A 213     -27.920 -29.157 -23.524  1.00  0.400          C  
ATOM   3199  CG  GLN A 213     -27.083 -30.376 -23.416  1.00  0.400          C  
ATOM   3200  CD  GLN A 213     -26.384 -30.720 -24.695  1.00  0.400          C  
ATOM   3201  OE1 GLN A 213     -25.781 -29.840 -25.352  1.00  0.400          O  
ATOM   3202  NE2 GLN A 213     -26.414 -32.004 -25.047  1.00  0.400          N  
ATOM   3203  H   GLN A 213     -29.895 -27.400 -23.697  1.00  0.260          H  
ATOM   3204  HA  GLN A 213     -28.969 -29.738 -25.309  1.00  0.370          H  
ATOM   3205 1HB  GLN A 213     -27.319 -28.366 -23.928  1.00  0.480          H  
ATOM   3206 2HB  GLN A 213     -28.202 -28.870 -22.529  1.00  0.480          H  
ATOM   3207 1HG  GLN A 213     -26.352 -30.261 -22.634  1.00  0.480          H  
ATOM   3208 2HG  GLN A 213     -27.745 -31.203 -23.209  1.00  0.480          H  
ATOM   3209 1HE2 GLN A 213     -25.954 -32.325 -25.873  1.00  0.480          H  
ATOM   3210 2HE2 GLN A 213     -26.864 -32.700 -24.442  1.00  0.480          H  
ATOM   3211  N   ILE A 214     -30.457 -31.386 -24.217  1.00  0.460          N  
ATOM   3212  CA  ILE A 214     -31.480 -32.276 -23.660  1.00  0.560          C  
ATOM   3213  C   ILE A 214     -30.904 -33.570 -23.091  1.00  0.650          C  
ATOM   3214  O   ILE A 214     -29.939 -34.114 -23.623  1.00  1.010          O  
ATOM   3215  CB  ILE A 214     -32.455 -32.665 -24.766  1.00  0.740          C  
ATOM   3216  CG1 ILE A 214     -33.664 -33.313 -24.207  1.00  0.740          C  
ATOM   3217  CG2 ILE A 214     -31.775 -33.608 -25.729  1.00  0.740          C  
ATOM   3218  CD1 ILE A 214     -34.737 -33.505 -25.187  1.00  0.740          C  
ATOM   3219  H   ILE A 214     -29.988 -31.617 -25.098  1.00  0.550          H  
ATOM   3220  HA  ILE A 214     -32.010 -31.753 -22.864  1.00  0.670          H  
ATOM   3221  HB  ILE A 214     -32.761 -31.757 -25.277  1.00  0.890          H  
ATOM   3222 1HG1 ILE A 214     -33.426 -34.230 -23.745  1.00  0.890          H  
ATOM   3223 2HG1 ILE A 214     -34.051 -32.645 -23.452  1.00  0.890          H  
ATOM   3224 1HG2 ILE A 214     -32.423 -33.815 -26.521  1.00  0.890          H  
ATOM   3225 2HG2 ILE A 214     -30.910 -33.124 -26.097  1.00  0.890          H  
ATOM   3226 3HG2 ILE A 214     -31.493 -34.540 -25.267  1.00  0.890          H  
ATOM   3227 1HD1 ILE A 214     -35.600 -33.915 -24.695  1.00  0.890          H  
ATOM   3228 2HD1 ILE A 214     -34.946 -32.549 -25.592  1.00  0.890          H  
ATOM   3229 3HD1 ILE A 214     -34.459 -34.165 -25.982  1.00  0.890          H  
ATOM   3230  N   ALA A 215     -31.487 -34.068 -22.007  1.00  0.430          N  
ATOM   3231  CA  ALA A 215     -31.062 -35.339 -21.431  1.00  0.430          C  
ATOM   3232  C   ALA A 215     -32.020 -36.480 -21.820  1.00  0.440          C  
ATOM   3233  O   ALA A 215     -32.990 -36.707 -21.110  1.00  0.650          O  
ATOM   3234  CB  ALA A 215     -31.002 -35.176 -19.928  1.00  0.600          C  
ATOM   3235  H   ALA A 215     -32.290 -33.585 -21.582  1.00  0.520          H  
ATOM   3236  HA  ALA A 215     -30.076 -35.588 -21.818  1.00  0.520          H  
ATOM   3237 1HB  ALA A 215     -30.693 -36.069 -19.458  1.00  0.720          H  
ATOM   3238 2HB  ALA A 215     -30.301 -34.389 -19.695  1.00  0.720          H  
ATOM   3239 3HB  ALA A 215     -31.991 -34.911 -19.554  1.00  0.720          H  
ATOM   3240  N   VAL A 216     -31.761 -37.231 -22.905  1.00  0.330          N  
ATOM   3241  CA  VAL A 216     -32.768 -38.225 -23.353  1.00  0.360          C  
ATOM   3242  C   VAL A 216     -32.470 -39.709 -23.147  1.00  0.320          C  
ATOM   3243  O   VAL A 216     -33.021 -40.545 -23.859  1.00  0.350          O  
ATOM   3244  CB  VAL A 216     -33.197 -38.047 -24.831  1.00  0.490          C  
ATOM   3245  CG1 VAL A 216     -33.900 -36.812 -25.014  1.00  0.490          C  
ATOM   3246  CG2 VAL A 216     -32.019 -38.034 -25.702  1.00  0.490          C  
ATOM   3247  H   VAL A 216     -30.904 -37.077 -23.424  1.00  0.400          H  
ATOM   3248  HA  VAL A 216     -33.661 -38.021 -22.785  1.00  0.430          H  
ATOM   3249  HB  VAL A 216     -33.867 -38.862 -25.104  1.00  0.590          H  
ATOM   3250 1HG1 VAL A 216     -34.205 -36.710 -26.050  1.00  0.590          H  
ATOM   3251 2HG1 VAL A 216     -34.778 -36.785 -24.374  1.00  0.590          H  
ATOM   3252 3HG1 VAL A 216     -33.232 -36.048 -24.757  1.00  0.590          H  
ATOM   3253 1HG2 VAL A 216     -32.332 -37.927 -26.731  1.00  0.590          H  
ATOM   3254 2HG2 VAL A 216     -31.359 -37.213 -25.440  1.00  0.590          H  
ATOM   3255 3HG2 VAL A 216     -31.507 -38.955 -25.570  1.00  0.590          H  
ATOM   3256  N   GLY A 217     -31.639 -40.044 -22.174  1.00  0.300          N  
ATOM   3257  CA  GLY A 217     -31.458 -41.430 -21.785  1.00  0.340          C  
ATOM   3258  C   GLY A 217     -30.625 -42.305 -22.674  1.00  0.290          C  
ATOM   3259  O   GLY A 217     -29.708 -41.840 -23.363  1.00  0.240          O  
ATOM   3260  H   GLY A 217     -31.125 -39.330 -21.657  1.00  0.360          H  
ATOM   3261 1HA  GLY A 217     -31.040 -41.458 -20.782  1.00  0.410          H  
ATOM   3262 2HA  GLY A 217     -32.432 -41.876 -21.720  1.00  0.410          H  
ATOM   3263  N   GLN A 218     -30.865 -43.615 -22.522  1.00  0.350          N  
ATOM   3264  CA  GLN A 218     -30.073 -44.623 -23.228  1.00  0.370          C  
ATOM   3265  C   GLN A 218     -30.886 -45.780 -23.780  1.00  0.350          C  
ATOM   3266  O   GLN A 218     -31.811 -46.282 -23.124  1.00  0.370          O  
ATOM   3267  CB  GLN A 218     -29.038 -45.264 -22.299  1.00  0.510          C  
ATOM   3268  CG  GLN A 218     -28.003 -44.361 -21.706  1.00  0.510          C  
ATOM   3269  CD  GLN A 218     -26.987 -45.146 -20.917  1.00  0.510          C  
ATOM   3270  OE1 GLN A 218     -27.354 -45.968 -20.059  1.00  0.510          O  
ATOM   3271  NE2 GLN A 218     -25.704 -44.916 -21.200  1.00  0.510          N  
ATOM   3272  H   GLN A 218     -31.658 -43.879 -21.922  1.00  0.420          H  
ATOM   3273  HA  GLN A 218     -29.562 -44.145 -24.061  1.00  0.440          H  
ATOM   3274 1HB  GLN A 218     -29.554 -45.731 -21.482  1.00  0.610          H  
ATOM   3275 2HB  GLN A 218     -28.517 -46.059 -22.844  1.00  0.610          H  
ATOM   3276 1HG  GLN A 218     -27.491 -43.835 -22.467  1.00  0.610          H  
ATOM   3277 2HG  GLN A 218     -28.485 -43.657 -21.034  1.00  0.610          H  
ATOM   3278 1HE2 GLN A 218     -24.987 -45.405 -20.709  1.00  0.610          H  
ATOM   3279 2HE2 GLN A 218     -25.442 -44.233 -21.906  1.00  0.610          H  
ATOM   3280  N   LEU A 219     -30.452 -46.295 -24.925  1.00  0.350          N  
ATOM   3281  CA  LEU A 219     -31.044 -47.502 -25.450  1.00  0.350          C  
ATOM   3282  C   LEU A 219     -30.491 -48.576 -24.574  1.00  0.370          C  
ATOM   3283  O   LEU A 219     -29.272 -48.658 -24.384  1.00  0.390          O  
ATOM   3284  CB  LEU A 219     -30.609 -47.793 -26.893  1.00  0.490          C  
ATOM   3285  CG  LEU A 219     -31.015 -46.813 -27.995  1.00  0.490          C  
ATOM   3286  CD1 LEU A 219     -30.345 -47.228 -29.246  1.00  0.490          C  
ATOM   3287  CD2 LEU A 219     -32.492 -46.827 -28.177  1.00  0.490          C  
ATOM   3288  H   LEU A 219     -29.675 -45.855 -25.411  1.00  0.420          H  
ATOM   3289  HA  LEU A 219     -32.123 -47.481 -25.347  1.00  0.420          H  
ATOM   3290 1HB  LEU A 219     -29.523 -47.850 -26.903  1.00  0.590          H  
ATOM   3291 2HB  LEU A 219     -31.000 -48.778 -27.167  1.00  0.590          H  
ATOM   3292  HG  LEU A 219     -30.680 -45.811 -27.743  1.00  0.590          H  
ATOM   3293 1HD1 LEU A 219     -30.587 -46.564 -30.049  1.00  0.590          H  
ATOM   3294 2HD1 LEU A 219     -29.304 -47.198 -29.069  1.00  0.590          H  
ATOM   3295 3HD1 LEU A 219     -30.646 -48.230 -29.507  1.00  0.590          H  
ATOM   3296 1HD2 LEU A 219     -32.772 -46.140 -28.958  1.00  0.590          H  
ATOM   3297 2HD2 LEU A 219     -32.825 -47.827 -28.427  1.00  0.590          H  
ATOM   3298 3HD2 LEU A 219     -32.934 -46.523 -27.282  1.00  0.590          H  
ATOM   3299  N   GLY A 220     -31.350 -49.395 -24.005  1.00  0.390          N  
ATOM   3300  CA  GLY A 220     -30.833 -50.437 -23.158  1.00  0.440          C  
ATOM   3301  C   GLY A 220     -30.356 -49.911 -21.801  1.00  0.470          C  
ATOM   3302  O   GLY A 220     -29.586 -50.617 -21.130  1.00  0.540          O  
ATOM   3303  H   GLY A 220     -32.362 -49.318 -24.154  1.00  0.470          H  
ATOM   3304 1HA  GLY A 220     -31.599 -51.186 -23.010  1.00  0.530          H  
ATOM   3305 2HA  GLY A 220     -30.008 -50.932 -23.668  1.00  0.530          H  
ATOM   3306  N   GLY A 221     -30.804 -48.706 -21.381  1.00  0.440          N  
ATOM   3307  CA  GLY A 221     -30.352 -48.164 -20.107  1.00  0.470          C  
ATOM   3308  C   GLY A 221     -30.962 -48.984 -18.990  1.00  0.460          C  
ATOM   3309  O   GLY A 221     -31.764 -49.886 -19.252  1.00  0.510          O  
ATOM   3310  H   GLY A 221     -31.431 -48.126 -21.948  1.00  0.530          H  
ATOM   3311 1HA  GLY A 221     -29.264 -48.184 -20.049  1.00  0.560          H  
ATOM   3312 2HA  GLY A 221     -30.667 -47.126 -20.016  1.00  0.560          H  
ATOM   3313  N   THR A 222     -30.597 -48.693 -17.747  1.00  0.440          N  
ATOM   3314  CA  THR A 222     -31.071 -49.517 -16.659  1.00  0.430          C  
ATOM   3315  C   THR A 222     -32.468 -49.113 -16.156  1.00  0.410          C  
ATOM   3316  O   THR A 222     -32.867 -47.951 -16.313  1.00  0.420          O  
ATOM   3317  CB  THR A 222     -30.013 -49.451 -15.533  1.00  0.610          C  
ATOM   3318  OG1 THR A 222     -29.839 -48.076 -15.139  1.00  0.610          O  
ATOM   3319  CG2 THR A 222     -28.696 -50.011 -16.043  1.00  0.610          C  
ATOM   3320  H   THR A 222     -29.972 -47.921 -17.540  1.00  0.530          H  
ATOM   3321  HA  THR A 222     -31.075 -50.527 -17.033  1.00  0.520          H  
ATOM   3322  HB  THR A 222     -30.330 -50.029 -14.680  1.00  0.730          H  
ATOM   3323  HG1 THR A 222     -29.086 -47.971 -14.496  1.00  0.730          H  
ATOM   3324 1HG2 THR A 222     -27.949 -49.955 -15.248  1.00  0.730          H  
ATOM   3325 2HG2 THR A 222     -28.834 -51.051 -16.343  1.00  0.730          H  
ATOM   3326 3HG2 THR A 222     -28.355 -49.435 -16.894  1.00  0.730          H  
ATOM   3327  N   PRO A 223     -33.207 -50.069 -15.538  1.00  0.430          N  
ATOM   3328  CA  PRO A 223     -32.936 -51.501 -15.371  1.00  0.480          C  
ATOM   3329  C   PRO A 223     -32.936 -52.208 -16.721  1.00  0.510          C  
ATOM   3330  O   PRO A 223     -33.668 -51.821 -17.634  1.00  0.480          O  
ATOM   3331  CB  PRO A 223     -34.089 -51.979 -14.492  1.00  0.720          C  
ATOM   3332  CG  PRO A 223     -35.177 -50.993 -14.724  1.00  0.720          C  
ATOM   3333  CD  PRO A 223     -34.472 -49.652 -14.997  1.00  0.720          C  
ATOM   3334  HA  PRO A 223     -31.977 -51.651 -14.857  1.00  0.580          H  
ATOM   3335 1HB  PRO A 223     -34.379 -53.003 -14.787  1.00  0.860          H  
ATOM   3336 2HB  PRO A 223     -33.774 -52.034 -13.445  1.00  0.860          H  
ATOM   3337 1HG  PRO A 223     -35.819 -51.321 -15.556  1.00  0.860          H  
ATOM   3338 2HG  PRO A 223     -35.803 -50.974 -13.827  1.00  0.860          H  
ATOM   3339 1HD  PRO A 223     -35.022 -49.063 -15.733  1.00  0.860          H  
ATOM   3340 2HD  PRO A 223     -34.320 -49.080 -14.101  1.00  0.860          H  
ATOM   3341  N   SER A 224     -32.090 -53.213 -16.831  1.00  0.650          N  
ATOM   3342  CA  SER A 224     -31.900 -54.009 -18.029  1.00  0.790          C  
ATOM   3343  C   SER A 224     -32.933 -55.107 -18.245  1.00  0.750          C  
ATOM   3344  O   SER A 224     -33.672 -55.487 -17.333  1.00  0.690          O  
ATOM   3345  CB  SER A 224     -30.498 -54.600 -17.966  1.00  1.050          C  
ATOM   3346  OG  SER A 224     -30.369 -55.483 -16.888  1.00  1.050          O  
ATOM   3347  H   SER A 224     -31.529 -53.470 -16.031  1.00  0.780          H  
ATOM   3348  HA  SER A 224     -31.952 -53.332 -18.885  1.00  0.950          H  
ATOM   3349 1HB  SER A 224     -30.280 -55.135 -18.880  1.00  1.260          H  
ATOM   3350 2HB  SER A 224     -29.766 -53.794 -17.875  1.00  1.260          H  
ATOM   3351  HG  SER A 224     -29.454 -55.774 -16.897  1.00  1.260          H  
ATOM   3352  N   VAL A 225     -32.949 -55.626 -19.465  1.00  0.850          N  
ATOM   3353  CA  VAL A 225     -33.785 -56.747 -19.865  1.00  0.850          C  
ATOM   3354  C   VAL A 225     -32.881 -57.936 -20.082  1.00  0.760          C  
ATOM   3355  O   VAL A 225     -31.799 -57.799 -20.658  1.00  0.810          O  
ATOM   3356  CB  VAL A 225     -34.617 -56.437 -21.126  1.00  1.190          C  
ATOM   3357  CG1 VAL A 225     -35.396 -57.660 -21.595  1.00  1.190          C  
ATOM   3358  CG2 VAL A 225     -35.590 -55.334 -20.790  1.00  1.190          C  
ATOM   3359  H   VAL A 225     -32.280 -55.230 -20.136  1.00  1.020          H  
ATOM   3360  HA  VAL A 225     -34.474 -56.979 -19.053  1.00  1.020          H  
ATOM   3361  HB  VAL A 225     -33.955 -56.132 -21.931  1.00  1.430          H  
ATOM   3362 1HG1 VAL A 225     -35.975 -57.397 -22.479  1.00  1.430          H  
ATOM   3363 2HG1 VAL A 225     -34.711 -58.472 -21.854  1.00  1.430          H  
ATOM   3364 3HG1 VAL A 225     -36.070 -57.991 -20.808  1.00  1.430          H  
ATOM   3365 1HG2 VAL A 225     -36.190 -55.077 -21.660  1.00  1.430          H  
ATOM   3366 2HG2 VAL A 225     -36.244 -55.655 -19.983  1.00  1.430          H  
ATOM   3367 3HG2 VAL A 225     -35.022 -54.476 -20.473  1.00  1.430          H  
ATOM   3368  N   ASP A 226     -33.288 -59.089 -19.571  1.00  0.660          N  
ATOM   3369  CA  ASP A 226     -32.467 -60.278 -19.696  1.00  0.600          C  
ATOM   3370  C   ASP A 226     -32.049 -60.522 -21.139  1.00  0.560          C  
ATOM   3371  O   ASP A 226     -32.877 -60.539 -22.054  1.00  0.570          O  
ATOM   3372  CB  ASP A 226     -33.204 -61.495 -19.114  1.00  0.860          C  
ATOM   3373  CG  ASP A 226     -32.369 -62.801 -19.100  1.00  0.860          C  
ATOM   3374  OD1 ASP A 226     -31.380 -62.862 -18.400  1.00  0.860          O  
ATOM   3375  OD2 ASP A 226     -32.748 -63.741 -19.789  1.00  0.860          O  
ATOM   3376  H   ASP A 226     -34.179 -59.136 -19.098  1.00  0.790          H  
ATOM   3377  HA  ASP A 226     -31.562 -60.124 -19.111  1.00  0.720          H  
ATOM   3378 1HB  ASP A 226     -33.514 -61.273 -18.093  1.00  1.040          H  
ATOM   3379 2HB  ASP A 226     -34.108 -61.674 -19.696  1.00  1.040          H  
ATOM   3380  N   LYS A 227     -30.737 -60.690 -21.306  1.00  0.580          N  
ATOM   3381  CA  LYS A 227     -30.017 -60.938 -22.548  1.00  0.560          C  
ATOM   3382  C   LYS A 227     -30.085 -59.807 -23.574  1.00  0.590          C  
ATOM   3383  O   LYS A 227     -29.872 -60.049 -24.764  1.00  0.610          O  
ATOM   3384  CB  LYS A 227     -30.518 -62.231 -23.204  1.00  0.790          C  
ATOM   3385  CG  LYS A 227     -30.363 -63.456 -22.329  1.00  0.790          C  
ATOM   3386  CD  LYS A 227     -30.758 -64.739 -23.044  1.00  0.790          C  
ATOM   3387  CE  LYS A 227     -30.676 -65.943 -22.093  1.00  0.790          C  
ATOM   3388  NZ  LYS A 227     -31.866 -66.019 -21.157  1.00  0.790          N  
ATOM   3389  H   LYS A 227     -30.150 -60.618 -20.471  1.00  0.700          H  
ATOM   3390  HA  LYS A 227     -28.966 -61.071 -22.290  1.00  0.670          H  
ATOM   3391 1HB  LYS A 227     -31.568 -62.131 -23.471  1.00  0.950          H  
ATOM   3392 2HB  LYS A 227     -29.964 -62.409 -24.124  1.00  0.950          H  
ATOM   3393 1HG  LYS A 227     -29.327 -63.532 -22.003  1.00  0.950          H  
ATOM   3394 2HG  LYS A 227     -30.979 -63.338 -21.458  1.00  0.950          H  
ATOM   3395 1HD  LYS A 227     -31.780 -64.644 -23.412  1.00  0.950          H  
ATOM   3396 2HD  LYS A 227     -30.096 -64.905 -23.892  1.00  0.950          H  
ATOM   3397 1HE  LYS A 227     -30.622 -66.862 -22.673  1.00  0.950          H  
ATOM   3398 2HE  LYS A 227     -29.772 -65.848 -21.494  1.00  0.950          H  
ATOM   3399 1HZ  LYS A 227     -31.768 -66.810 -20.546  1.00  0.950          H  
ATOM   3400 2HZ  LYS A 227     -31.967 -65.165 -20.577  1.00  0.950          H  
ATOM   3401 3HZ  LYS A 227     -32.707 -66.120 -21.696  1.00  0.950          H  
ATOM   3402  N   GLN A 228     -30.304 -58.566 -23.135  1.00  0.720          N  
ATOM   3403  CA  GLN A 228     -30.263 -57.466 -24.088  1.00  0.870          C  
ATOM   3404  C   GLN A 228     -28.846 -57.359 -24.648  1.00  0.860          C  
ATOM   3405  O   GLN A 228     -27.864 -57.547 -23.926  1.00  0.950          O  
ATOM   3406  CB  GLN A 228     -30.667 -56.136 -23.444  1.00  1.160          C  
ATOM   3407  CG  GLN A 228     -29.639 -55.591 -22.489  1.00  1.160          C  
ATOM   3408  CD  GLN A 228     -30.039 -54.324 -21.830  1.00  1.160          C  
ATOM   3409  OE1 GLN A 228     -31.004 -54.245 -21.052  1.00  1.160          O  
ATOM   3410  NE2 GLN A 228     -29.289 -53.280 -22.124  1.00  1.160          N  
ATOM   3411  H   GLN A 228     -30.555 -58.403 -22.155  1.00  0.860          H  
ATOM   3412  HA  GLN A 228     -30.945 -57.686 -24.908  1.00  1.040          H  
ATOM   3413 1HB  GLN A 228     -30.851 -55.388 -24.214  1.00  1.390          H  
ATOM   3414 2HB  GLN A 228     -31.596 -56.272 -22.889  1.00  1.390          H  
ATOM   3415 1HG  GLN A 228     -29.430 -56.335 -21.722  1.00  1.390          H  
ATOM   3416 2HG  GLN A 228     -28.740 -55.364 -23.044  1.00  1.390          H  
ATOM   3417 1HE2 GLN A 228     -29.464 -52.364 -21.707  1.00  1.390          H  
ATOM   3418 2HE2 GLN A 228     -28.540 -53.333 -22.807  1.00  1.390          H  
ATOM   3419  N   ALA A 229     -28.735 -57.021 -25.932  1.00  0.870          N  
ATOM   3420  CA  ALA A 229     -27.428 -56.844 -26.565  1.00  0.890          C  
ATOM   3421  C   ALA A 229     -27.103 -55.388 -26.861  1.00  0.770          C  
ATOM   3422  O   ALA A 229     -26.081 -55.094 -27.478  1.00  0.860          O  
ATOM   3423  CB  ALA A 229     -27.374 -57.631 -27.861  1.00  1.240          C  
ATOM   3424  H   ALA A 229     -29.573 -56.911 -26.486  1.00  1.040          H  
ATOM   3425  HA  ALA A 229     -26.670 -57.226 -25.882  1.00  1.070          H  
ATOM   3426 1HB  ALA A 229     -26.387 -57.524 -28.310  1.00  1.490          H  
ATOM   3427 2HB  ALA A 229     -27.569 -58.684 -27.653  1.00  1.490          H  
ATOM   3428 3HB  ALA A 229     -28.128 -57.249 -28.547  1.00  1.490          H  
ATOM   3429  N   LEU A 230     -27.988 -54.483 -26.484  1.00  0.820          N  
ATOM   3430  CA  LEU A 230     -27.784 -53.078 -26.795  1.00  0.760          C  
ATOM   3431  C   LEU A 230     -27.489 -52.237 -25.567  1.00  0.680          C  
ATOM   3432  O   LEU A 230     -27.997 -52.501 -24.476  1.00  0.740          O  
ATOM   3433  CB  LEU A 230     -29.022 -52.538 -27.523  1.00  1.090          C  
ATOM   3434  CG  LEU A 230     -29.421 -53.292 -28.844  1.00  1.090          C  
ATOM   3435  CD1 LEU A 230     -30.708 -52.696 -29.383  1.00  1.090          C  
ATOM   3436  CD2 LEU A 230     -28.301 -53.190 -29.884  1.00  1.090          C  
ATOM   3437  H   LEU A 230     -28.798 -54.781 -25.965  1.00  0.980          H  
ATOM   3438  HA  LEU A 230     -26.919 -52.987 -27.445  1.00  0.910          H  
ATOM   3439 1HB  LEU A 230     -29.875 -52.585 -26.841  1.00  1.310          H  
ATOM   3440 2HB  LEU A 230     -28.850 -51.490 -27.771  1.00  1.310          H  
ATOM   3441  HG  LEU A 230     -29.605 -54.340 -28.623  1.00  1.310          H  
ATOM   3442 1HD1 LEU A 230     -31.000 -53.222 -30.288  1.00  1.310          H  
ATOM   3443 2HD1 LEU A 230     -31.488 -52.804 -28.639  1.00  1.310          H  
ATOM   3444 3HD1 LEU A 230     -30.561 -51.643 -29.606  1.00  1.310          H  
ATOM   3445 1HD2 LEU A 230     -28.604 -53.717 -30.788  1.00  1.310          H  
ATOM   3446 2HD2 LEU A 230     -28.115 -52.143 -30.122  1.00  1.310          H  
ATOM   3447 3HD2 LEU A 230     -27.388 -53.643 -29.508  1.00  1.310          H  
ATOM   3448  N   ASN A 231     -26.671 -51.210 -25.769  1.00  0.610          N  
ATOM   3449  CA  ASN A 231     -26.333 -50.209 -24.758  1.00  0.540          C  
ATOM   3450  C   ASN A 231     -25.778 -48.977 -25.452  1.00  0.490          C  
ATOM   3451  O   ASN A 231     -24.619 -48.990 -25.881  1.00  0.540          O  
ATOM   3452  CB  ASN A 231     -25.325 -50.724 -23.738  1.00  0.780          C  
ATOM   3453  CG  ASN A 231     -25.035 -49.714 -22.610  1.00  0.780          C  
ATOM   3454  OD1 ASN A 231     -25.554 -48.590 -22.647  1.00  0.780          O  
ATOM   3455  ND2 ASN A 231     -24.214 -50.064 -21.634  1.00  0.780          N  
ATOM   3456  H   ASN A 231     -26.270 -51.098 -26.689  1.00  0.730          H  
ATOM   3457  HA  ASN A 231     -27.239 -49.916 -24.230  1.00  0.650          H  
ATOM   3458 1HB  ASN A 231     -25.679 -51.645 -23.301  1.00  0.940          H  
ATOM   3459 2HB  ASN A 231     -24.411 -50.933 -24.246  1.00  0.940          H  
ATOM   3460 1HD2 ASN A 231     -24.008 -49.405 -20.914  1.00  0.940          H  
ATOM   3461 2HD2 ASN A 231     -23.773 -50.988 -21.593  1.00  0.940          H  
ATOM   3462  N   ALA A 232     -26.601 -47.945 -25.626  1.00  0.430          N  
ATOM   3463  CA  ALA A 232     -26.113 -46.764 -26.335  1.00  0.400          C  
ATOM   3464  C   ALA A 232     -26.805 -45.476 -25.920  1.00  0.350          C  
ATOM   3465  O   ALA A 232     -28.030 -45.360 -25.916  1.00  0.390          O  
ATOM   3466  CB  ALA A 232     -26.283 -46.943 -27.829  1.00  0.570          C  
ATOM   3467  H   ALA A 232     -27.551 -48.010 -25.241  1.00  0.520          H  
ATOM   3468  HA  ALA A 232     -25.051 -46.658 -26.112  1.00  0.480          H  
ATOM   3469 1HB  ALA A 232     -25.879 -46.074 -28.338  1.00  0.690          H  
ATOM   3470 2HB  ALA A 232     -25.749 -47.834 -28.156  1.00  0.690          H  
ATOM   3471 3HB  ALA A 232     -27.326 -47.040 -28.050  1.00  0.690          H  
ATOM   3472  N   THR A 233     -25.988 -44.468 -25.669  1.00  0.310          N  
ATOM   3473  CA  THR A 233     -26.409 -43.120 -25.306  1.00  0.290          C  
ATOM   3474  C   THR A 233     -27.266 -42.488 -26.386  1.00  0.250          C  
ATOM   3475  O   THR A 233     -26.954 -42.619 -27.570  1.00  0.260          O  
ATOM   3476  CB  THR A 233     -25.158 -42.261 -25.015  1.00  0.410          C  
ATOM   3477  OG1 THR A 233     -24.424 -42.832 -23.903  1.00  0.410          O  
ATOM   3478  CG2 THR A 233     -25.518 -40.848 -24.687  1.00  0.410          C  
ATOM   3479  H   THR A 233     -24.992 -44.649 -25.699  1.00  0.370          H  
ATOM   3480  HA  THR A 233     -27.014 -43.165 -24.413  1.00  0.350          H  
ATOM   3481  HB  THR A 233     -24.521 -42.265 -25.889  1.00  0.500          H  
ATOM   3482  HG1 THR A 233     -23.527 -42.479 -23.893  1.00  0.500          H  
ATOM   3483 1HG2 THR A 233     -24.598 -40.320 -24.502  1.00  0.500          H  
ATOM   3484 2HG2 THR A 233     -26.043 -40.375 -25.518  1.00  0.500          H  
ATOM   3485 3HG2 THR A 233     -26.149 -40.824 -23.798  1.00  0.500          H  
ATOM   3486  N   ILE A 234     -28.355 -41.827 -25.990  1.00  0.230          N  
ATOM   3487  CA  ILE A 234     -29.230 -41.160 -26.937  1.00  0.220          C  
ATOM   3488  C   ILE A 234     -29.047 -39.636 -26.809  1.00  0.270          C  
ATOM   3489  O   ILE A 234     -29.028 -39.093 -25.706  1.00  0.320          O  
ATOM   3490  CB  ILE A 234     -30.711 -41.508 -26.682  1.00  0.310          C  
ATOM   3491  CG1 ILE A 234     -30.946 -43.017 -26.752  1.00  0.310          C  
ATOM   3492  CG2 ILE A 234     -31.548 -40.850 -27.788  1.00  0.310          C  
ATOM   3493  CD1 ILE A 234     -32.297 -43.456 -26.190  1.00  0.310          C  
ATOM   3494  H   ILE A 234     -28.597 -41.764 -24.996  1.00  0.280          H  
ATOM   3495  HA  ILE A 234     -28.961 -41.460 -27.944  1.00  0.260          H  
ATOM   3496  HB  ILE A 234     -31.013 -41.157 -25.697  1.00  0.370          H  
ATOM   3497 1HG1 ILE A 234     -30.883 -43.339 -27.778  1.00  0.370          H  
ATOM   3498 2HG1 ILE A 234     -30.167 -43.512 -26.196  1.00  0.370          H  
ATOM   3499 1HG2 ILE A 234     -32.587 -41.071 -27.633  1.00  0.370          H  
ATOM   3500 2HG2 ILE A 234     -31.426 -39.787 -27.791  1.00  0.370          H  
ATOM   3501 3HG2 ILE A 234     -31.231 -41.236 -28.761  1.00  0.370          H  
ATOM   3502 1HD1 ILE A 234     -32.380 -44.524 -26.257  1.00  0.370          H  
ATOM   3503 2HD1 ILE A 234     -32.365 -43.158 -25.142  1.00  0.370          H  
ATOM   3504 3HD1 ILE A 234     -33.119 -43.013 -26.733  1.00  0.370          H  
ATOM   3505  N   ASN A 235     -28.862 -38.964 -27.936  1.00  0.290          N  
ATOM   3506  CA  ASN A 235     -28.707 -37.503 -28.008  1.00  0.350          C  
ATOM   3507  C   ASN A 235     -29.745 -36.912 -28.957  1.00  0.400          C  
ATOM   3508  O   ASN A 235     -29.812 -37.340 -30.102  1.00  0.520          O  
ATOM   3509  CB  ASN A 235     -27.305 -37.109 -28.449  1.00  0.470          C  
ATOM   3510  CG  ASN A 235     -26.219 -37.316 -27.392  1.00  0.470          C  
ATOM   3511  OD1 ASN A 235     -26.206 -36.578 -26.388  1.00  0.470          O  
ATOM   3512  ND2 ASN A 235     -25.326 -38.242 -27.605  1.00  0.470          N  
ATOM   3513  H   ASN A 235     -28.850 -39.515 -28.800  1.00  0.350          H  
ATOM   3514  HA  ASN A 235     -28.893 -37.081 -27.018  1.00  0.420          H  
ATOM   3515 1HB  ASN A 235     -27.038 -37.691 -29.338  1.00  0.560          H  
ATOM   3516 2HB  ASN A 235     -27.307 -36.060 -28.748  1.00  0.560          H  
ATOM   3517 1HD2 ASN A 235     -24.580 -38.379 -26.954  1.00  0.560          H  
ATOM   3518 2HD2 ASN A 235     -25.369 -38.798 -28.435  1.00  0.560          H  
ATOM   3519  N   ALA A 236     -30.625 -36.022 -28.477  1.00  0.420          N  
ATOM   3520  CA  ALA A 236     -31.652 -35.469 -29.379  1.00  0.500          C  
ATOM   3521  C   ALA A 236     -31.483 -33.978 -29.666  1.00  0.500          C  
ATOM   3522  O   ALA A 236     -31.909 -33.485 -30.704  1.00  0.920          O  
ATOM   3523  CB  ALA A 236     -33.054 -35.723 -28.829  1.00  0.670          C  
ATOM   3524  H   ALA A 236     -30.542 -35.700 -27.522  1.00  0.500          H  
ATOM   3525  HA  ALA A 236     -31.548 -35.966 -30.334  1.00  0.600          H  
ATOM   3526 1HB  ALA A 236     -33.786 -35.349 -29.542  1.00  0.800          H  
ATOM   3527 2HB  ALA A 236     -33.203 -36.778 -28.686  1.00  0.800          H  
ATOM   3528 3HB  ALA A 236     -33.194 -35.231 -27.901  1.00  0.800          H  
ATOM   3529  N   GLN A 237     -30.893 -33.243 -28.759  1.00  0.400          N  
ATOM   3530  CA  GLN A 237     -30.833 -31.810 -28.935  1.00  0.340          C  
ATOM   3531  C   GLN A 237     -29.584 -31.321 -28.225  1.00  0.280          C  
ATOM   3532  O   GLN A 237     -29.184 -31.894 -27.202  1.00  0.330          O  
ATOM   3533  CB  GLN A 237     -32.116 -31.163 -28.392  1.00  0.500          C  
ATOM   3534  CG  GLN A 237     -32.313 -29.739 -28.784  1.00  0.500          C  
ATOM   3535  CD  GLN A 237     -33.593 -29.131 -28.244  1.00  0.500          C  
ATOM   3536  OE1 GLN A 237     -34.387 -29.763 -27.528  1.00  0.500          O  
ATOM   3537  NE2 GLN A 237     -33.775 -27.877 -28.601  1.00  0.500          N  
ATOM   3538  H   GLN A 237     -30.501 -33.665 -27.938  1.00  0.480          H  
ATOM   3539  HA  GLN A 237     -30.735 -31.577 -29.995  1.00  0.410          H  
ATOM   3540 1HB  GLN A 237     -32.989 -31.740 -28.695  1.00  0.600          H  
ATOM   3541 2HB  GLN A 237     -32.076 -31.161 -27.321  1.00  0.600          H  
ATOM   3542 1HG  GLN A 237     -31.491 -29.141 -28.468  1.00  0.600          H  
ATOM   3543 2HG  GLN A 237     -32.375 -29.703 -29.871  1.00  0.600          H  
ATOM   3544 1HE2 GLN A 237     -34.593 -27.340 -28.308  1.00  0.600          H  
ATOM   3545 2HE2 GLN A 237     -33.072 -27.418 -29.184  1.00  0.600          H  
ATOM   3546  N   SER A 238     -28.943 -30.312 -28.793  1.00  0.270          N  
ATOM   3547  CA  SER A 238     -27.733 -29.752 -28.218  1.00  0.270          C  
ATOM   3548  C   SER A 238     -27.646 -28.262 -28.456  1.00  0.250          C  
ATOM   3549  O   SER A 238     -28.342 -27.711 -29.314  1.00  0.230          O  
ATOM   3550  CB  SER A 238     -26.521 -30.445 -28.805  1.00  0.380          C  
ATOM   3551  OG  SER A 238     -26.422 -30.212 -30.187  1.00  0.380          O  
ATOM   3552  H   SER A 238     -29.303 -29.899 -29.643  1.00  0.320          H  
ATOM   3553  HA  SER A 238     -27.746 -29.920 -27.150  1.00  0.320          H  
ATOM   3554 1HB  SER A 238     -25.623 -30.080 -28.307  1.00  0.450          H  
ATOM   3555 2HB  SER A 238     -26.588 -31.514 -28.615  1.00  0.450          H  
ATOM   3556  HG  SER A 238     -25.619 -30.651 -30.472  1.00  0.450          H  
ATOM   3557  N   LEU A 239     -26.777 -27.611 -27.697  1.00  0.280          N  
ATOM   3558  CA  LEU A 239     -26.571 -26.185 -27.856  1.00  0.280          C  
ATOM   3559  C   LEU A 239     -25.958 -25.873 -29.204  1.00  0.280          C  
ATOM   3560  O   LEU A 239     -25.159 -26.647 -29.740  1.00  0.290          O  
ATOM   3561  CB  LEU A 239     -25.674 -25.624 -26.748  1.00  0.390          C  
ATOM   3562  CG  LEU A 239     -26.229 -25.630 -25.293  1.00  0.390          C  
ATOM   3563  CD1 LEU A 239     -25.112 -25.151 -24.333  1.00  0.390          C  
ATOM   3564  CD2 LEU A 239     -27.480 -24.715 -25.184  1.00  0.390          C  
ATOM   3565  H   LEU A 239     -26.249 -28.133 -27.008  1.00  0.340          H  
ATOM   3566  HA  LEU A 239     -27.540 -25.696 -27.825  1.00  0.340          H  
ATOM   3567 1HB  LEU A 239     -24.773 -26.223 -26.739  1.00  0.470          H  
ATOM   3568 2HB  LEU A 239     -25.407 -24.607 -27.012  1.00  0.470          H  
ATOM   3569  HG  LEU A 239     -26.499 -26.633 -25.021  1.00  0.470          H  
ATOM   3570 1HD1 LEU A 239     -25.478 -25.168 -23.305  1.00  0.470          H  
ATOM   3571 2HD1 LEU A 239     -24.254 -25.813 -24.415  1.00  0.470          H  
ATOM   3572 3HD1 LEU A 239     -24.810 -24.136 -24.590  1.00  0.470          H  
ATOM   3573 1HD2 LEU A 239     -27.855 -24.724 -24.163  1.00  0.470          H  
ATOM   3574 2HD2 LEU A 239     -27.218 -23.695 -25.456  1.00  0.470          H  
ATOM   3575 3HD2 LEU A 239     -28.261 -25.062 -25.841  1.00  0.470          H  
ATOM   3576  N   LEU A 240     -26.326 -24.718 -29.726  1.00  0.280          N  
ATOM   3577  CA  LEU A 240     -25.841 -24.222 -31.003  1.00  0.290          C  
ATOM   3578  C   LEU A 240     -24.452 -23.635 -30.829  1.00  0.290          C  
ATOM   3579  O   LEU A 240     -24.091 -23.240 -29.714  1.00  0.280          O  
ATOM   3580  CB  LEU A 240     -26.786 -23.144 -31.526  1.00  0.400          C  
ATOM   3581  CG  LEU A 240     -28.047 -23.581 -32.293  1.00  0.400          C  
ATOM   3582  CD1 LEU A 240     -28.955 -24.375 -31.456  1.00  0.400          C  
ATOM   3583  CD2 LEU A 240     -28.767 -22.341 -32.716  1.00  0.400          C  
ATOM   3584  H   LEU A 240     -26.993 -24.153 -29.202  1.00  0.340          H  
ATOM   3585  HA  LEU A 240     -25.789 -25.048 -31.713  1.00  0.350          H  
ATOM   3586 1HB  LEU A 240     -27.121 -22.562 -30.678  1.00  0.480          H  
ATOM   3587 2HB  LEU A 240     -26.217 -22.495 -32.190  1.00  0.480          H  
ATOM   3588  HG  LEU A 240     -27.761 -24.181 -33.139  1.00  0.480          H  
ATOM   3589 1HD1 LEU A 240     -29.846 -24.640 -32.025  1.00  0.480          H  
ATOM   3590 2HD1 LEU A 240     -28.478 -25.290 -31.109  1.00  0.480          H  
ATOM   3591 3HD1 LEU A 240     -29.220 -23.765 -30.638  1.00  0.480          H  
ATOM   3592 1HD2 LEU A 240     -29.664 -22.593 -33.281  1.00  0.480          H  
ATOM   3593 2HD2 LEU A 240     -29.044 -21.768 -31.834  1.00  0.480          H  
ATOM   3594 3HD2 LEU A 240     -28.112 -21.755 -33.319  1.00  0.480          H  
ATOM   3595  N   GLN A 241     -23.668 -23.617 -31.918  1.00  0.310          N  
ATOM   3596  CA  GLN A 241     -22.320 -23.042 -31.932  1.00  0.330          C  
ATOM   3597  C   GLN A 241     -22.085 -21.814 -32.835  1.00  0.310          C  
ATOM   3598  O   GLN A 241     -21.188 -21.013 -32.570  1.00  0.320          O  
ATOM   3599  CB  GLN A 241     -21.292 -24.100 -32.359  1.00  0.450          C  
ATOM   3600  CG  GLN A 241     -21.121 -25.256 -31.404  1.00  0.450          C  
ATOM   3601  CD  GLN A 241     -20.098 -26.274 -31.888  1.00  0.450          C  
ATOM   3602  OE1 GLN A 241     -18.992 -25.901 -32.295  1.00  0.450          O  
ATOM   3603  NE2 GLN A 241     -20.454 -27.553 -31.848  1.00  0.450          N  
ATOM   3604  H   GLN A 241     -24.038 -23.998 -32.780  1.00  0.370          H  
ATOM   3605  HA  GLN A 241     -22.106 -22.739 -30.923  1.00  0.400          H  
ATOM   3606 1HB  GLN A 241     -21.576 -24.503 -33.330  1.00  0.540          H  
ATOM   3607 2HB  GLN A 241     -20.321 -23.621 -32.476  1.00  0.540          H  
ATOM   3608 1HG  GLN A 241     -20.754 -24.840 -30.485  1.00  0.540          H  
ATOM   3609 2HG  GLN A 241     -22.082 -25.751 -31.242  1.00  0.540          H  
ATOM   3610 1HE2 GLN A 241     -19.814 -28.261 -32.155  1.00  0.540          H  
ATOM   3611 2HE2 GLN A 241     -21.359 -27.814 -31.508  1.00  0.540          H  
ATOM   3612  N   THR A 242     -22.838 -21.681 -33.920  1.00  0.310          N  
ATOM   3613  CA  THR A 242     -22.545 -20.626 -34.901  1.00  0.310          C  
ATOM   3614  C   THR A 242     -23.725 -19.710 -35.179  1.00  0.280          C  
ATOM   3615  O   THR A 242     -24.872 -20.175 -35.164  1.00  0.280          O  
ATOM   3616  CB  THR A 242     -22.016 -21.246 -36.232  1.00  0.430          C  
ATOM   3617  OG1 THR A 242     -21.816 -20.214 -37.218  1.00  0.430          O  
ATOM   3618  CG2 THR A 242     -22.948 -22.257 -36.772  1.00  0.430          C  
ATOM   3619  H   THR A 242     -23.589 -22.354 -34.089  1.00  0.370          H  
ATOM   3620  HA  THR A 242     -21.730 -20.047 -34.494  1.00  0.370          H  
ATOM   3621  HB  THR A 242     -21.055 -21.723 -36.033  1.00  0.520          H  
ATOM   3622  HG1 THR A 242     -21.291 -20.569 -37.953  1.00  0.520          H  
ATOM   3623 1HG2 THR A 242     -22.542 -22.673 -37.692  1.00  0.520          H  
ATOM   3624 2HG2 THR A 242     -23.070 -23.042 -36.051  1.00  0.520          H  
ATOM   3625 3HG2 THR A 242     -23.885 -21.797 -36.978  1.00  0.520          H  
ATOM   3626  N   PRO A 243     -23.504 -18.402 -35.484  1.00  0.270          N  
ATOM   3627  CA  PRO A 243     -24.538 -17.471 -35.871  1.00  0.260          C  
ATOM   3628  C   PRO A 243     -25.418 -18.068 -36.951  1.00  0.260          C  
ATOM   3629  O   PRO A 243     -26.621 -17.861 -36.924  1.00  0.250          O  
ATOM   3630  CB  PRO A 243     -23.739 -16.270 -36.394  1.00  0.390          C  
ATOM   3631  CG  PRO A 243     -22.466 -16.300 -35.605  1.00  0.390          C  
ATOM   3632  CD  PRO A 243     -22.133 -17.780 -35.467  1.00  0.390          C  
ATOM   3633  HA  PRO A 243     -25.131 -17.201 -34.989  1.00  0.310          H  
ATOM   3634 1HB  PRO A 243     -23.576 -16.370 -37.479  1.00  0.470          H  
ATOM   3635 2HB  PRO A 243     -24.306 -15.342 -36.251  1.00  0.470          H  
ATOM   3636 1HG  PRO A 243     -21.682 -15.732 -36.127  1.00  0.470          H  
ATOM   3637 2HG  PRO A 243     -22.629 -15.800 -34.649  1.00  0.470          H  
ATOM   3638 1HD  PRO A 243     -21.536 -18.076 -36.325  1.00  0.470          H  
ATOM   3639 2HD  PRO A 243     -21.603 -17.941 -34.537  1.00  0.470          H  
ATOM   3640  N   GLU A 244     -24.858 -18.890 -37.846  1.00  0.290          N  
ATOM   3641  CA  GLU A 244     -25.680 -19.486 -38.894  1.00  0.310          C  
ATOM   3642  C   GLU A 244     -26.802 -20.366 -38.330  1.00  0.290          C  
ATOM   3643  O   GLU A 244     -27.929 -20.349 -38.834  1.00  0.340          O  
ATOM   3644  CB  GLU A 244     -24.807 -20.302 -39.843  1.00  0.430          C  
ATOM   3645  CG  GLU A 244     -23.880 -19.458 -40.707  1.00  0.430          C  
ATOM   3646  CD  GLU A 244     -22.969 -20.283 -41.575  1.00  0.430          C  
ATOM   3647  OE1 GLU A 244     -22.960 -21.482 -41.423  1.00  0.430          O  
ATOM   3648  OE2 GLU A 244     -22.281 -19.713 -42.387  1.00  0.430          O  
ATOM   3649  H   GLU A 244     -23.848 -19.054 -37.859  1.00  0.350          H  
ATOM   3650  HA  GLU A 244     -26.138 -18.687 -39.463  1.00  0.370          H  
ATOM   3651 1HB  GLU A 244     -24.195 -20.993 -39.270  1.00  0.510          H  
ATOM   3652 2HB  GLU A 244     -25.442 -20.895 -40.501  1.00  0.510          H  
ATOM   3653 1HG  GLU A 244     -24.487 -18.812 -41.342  1.00  0.510          H  
ATOM   3654 2HG  GLU A 244     -23.280 -18.819 -40.059  1.00  0.510          H  
ATOM   3655  N   GLN A 245     -26.506 -21.132 -37.288  1.00  0.270          N  
ATOM   3656  CA  GLN A 245     -27.498 -22.004 -36.698  1.00  0.260          C  
ATOM   3657  C   GLN A 245     -28.548 -21.173 -36.012  1.00  0.250          C  
ATOM   3658  O   GLN A 245     -29.725 -21.529 -36.006  1.00  0.250          O  
ATOM   3659  CB  GLN A 245     -26.878 -22.957 -35.713  1.00  0.370          C  
ATOM   3660  CG  GLN A 245     -26.027 -24.024 -36.293  1.00  0.370          C  
ATOM   3661  CD  GLN A 245     -25.269 -24.700 -35.198  1.00  0.370          C  
ATOM   3662  OE1 GLN A 245     -24.678 -23.993 -34.351  1.00  0.370          O  
ATOM   3663  NE2 GLN A 245     -25.270 -26.026 -35.171  1.00  0.370          N  
ATOM   3664  H   GLN A 245     -25.596 -21.047 -36.848  1.00  0.320          H  
ATOM   3665  HA  GLN A 245     -27.977 -22.576 -37.491  1.00  0.310          H  
ATOM   3666 1HB  GLN A 245     -26.306 -22.396 -34.976  1.00  0.440          H  
ATOM   3667 2HB  GLN A 245     -27.676 -23.456 -35.206  1.00  0.440          H  
ATOM   3668 1HG  GLN A 245     -26.675 -24.762 -36.764  1.00  0.440          H  
ATOM   3669 2HG  GLN A 245     -25.352 -23.615 -37.024  1.00  0.440          H  
ATOM   3670 1HE2 GLN A 245     -24.777 -26.522 -34.451  1.00  0.440          H  
ATOM   3671 2HE2 GLN A 245     -25.764 -26.545 -35.875  1.00  0.440          H  
ATOM   3672  N   PHE A 246     -28.110 -20.068 -35.405  1.00  0.250          N  
ATOM   3673  CA  PHE A 246     -29.048 -19.186 -34.726  1.00  0.240          C  
ATOM   3674  C   PHE A 246     -29.951 -18.489 -35.742  1.00  0.250          C  
ATOM   3675  O   PHE A 246     -31.159 -18.391 -35.541  1.00  0.250          O  
ATOM   3676  CB  PHE A 246     -28.329 -18.190 -33.826  1.00  0.340          C  
ATOM   3677  CG  PHE A 246     -27.936 -18.750 -32.494  1.00  0.340          C  
ATOM   3678  CD1 PHE A 246     -26.688 -19.337 -32.286  1.00  0.340          C  
ATOM   3679  CD2 PHE A 246     -28.820 -18.665 -31.421  1.00  0.340          C  
ATOM   3680  CE1 PHE A 246     -26.347 -19.822 -31.041  1.00  0.340          C  
ATOM   3681  CE2 PHE A 246     -28.483 -19.158 -30.189  1.00  0.340          C  
ATOM   3682  CZ  PHE A 246     -27.251 -19.734 -30.001  1.00  0.340          C  
ATOM   3683  H   PHE A 246     -27.099 -19.882 -35.412  1.00  0.300          H  
ATOM   3684  HA  PHE A 246     -29.668 -19.796 -34.081  1.00  0.290          H  
ATOM   3685 1HB  PHE A 246     -27.425 -17.857 -34.322  1.00  0.410          H  
ATOM   3686 2HB  PHE A 246     -28.960 -17.322 -33.658  1.00  0.410          H  
ATOM   3687  HD1 PHE A 246     -25.978 -19.404 -33.112  1.00  0.410          H  
ATOM   3688  HD2 PHE A 246     -29.793 -18.198 -31.568  1.00  0.410          H  
ATOM   3689  HE1 PHE A 246     -25.367 -20.278 -30.879  1.00  0.410          H  
ATOM   3690  HE2 PHE A 246     -29.182 -19.089 -29.358  1.00  0.410          H  
ATOM   3691  HZ  PHE A 246     -26.992 -20.117 -29.036  1.00  0.410          H  
ATOM   3692  N   ARG A 247     -29.391 -18.076 -36.881  1.00  0.270          N  
ATOM   3693  CA  ARG A 247     -30.146 -17.393 -37.936  1.00  0.300          C  
ATOM   3694  C   ARG A 247     -31.281 -18.274 -38.428  1.00  0.270          C  
ATOM   3695  O   ARG A 247     -32.364 -17.775 -38.755  1.00  0.270          O  
ATOM   3696  CB  ARG A 247     -29.244 -17.041 -39.114  1.00  0.410          C  
ATOM   3697  CG  ARG A 247     -28.259 -15.949 -38.824  1.00  0.410          C  
ATOM   3698  CD  ARG A 247     -27.255 -15.745 -39.878  1.00  0.410          C  
ATOM   3699  NE  ARG A 247     -26.161 -14.856 -39.421  1.00  0.410          N  
ATOM   3700  CZ  ARG A 247     -24.994 -14.670 -40.056  1.00  0.410          C  
ATOM   3701  NH1 ARG A 247     -24.718 -15.275 -41.202  1.00  0.410          N  
ATOM   3702  NH2 ARG A 247     -24.125 -13.861 -39.490  1.00  0.410          N  
ATOM   3703  H   ARG A 247     -28.385 -18.185 -36.990  1.00  0.320          H  
ATOM   3704  HA  ARG A 247     -30.563 -16.475 -37.524  1.00  0.360          H  
ATOM   3705 1HB  ARG A 247     -28.686 -17.925 -39.417  1.00  0.490          H  
ATOM   3706 2HB  ARG A 247     -29.854 -16.732 -39.960  1.00  0.490          H  
ATOM   3707 1HG  ARG A 247     -28.822 -15.023 -38.748  1.00  0.490          H  
ATOM   3708 2HG  ARG A 247     -27.764 -16.128 -37.909  1.00  0.490          H  
ATOM   3709 1HD  ARG A 247     -26.831 -16.692 -40.167  1.00  0.490          H  
ATOM   3710 2HD  ARG A 247     -27.733 -15.282 -40.740  1.00  0.490          H  
ATOM   3711  HE  ARG A 247     -26.258 -14.338 -38.527  1.00  0.490          H  
ATOM   3712 1HH1 ARG A 247     -25.392 -15.895 -41.626  1.00  0.490          H  
ATOM   3713 2HH1 ARG A 247     -23.829 -15.119 -41.656  1.00  0.490          H  
ATOM   3714 1HH2 ARG A 247     -24.388 -13.421 -38.587  1.00  0.490          H  
ATOM   3715 2HH2 ARG A 247     -23.231 -13.680 -39.916  1.00  0.490          H  
ATOM   3716  N   ASP A 248     -31.057 -19.589 -38.436  1.00  0.280          N  
ATOM   3717  CA  ASP A 248     -32.071 -20.522 -38.883  1.00  0.280          C  
ATOM   3718  C   ASP A 248     -33.072 -20.992 -37.819  1.00  0.270          C  
ATOM   3719  O   ASP A 248     -33.884 -21.883 -38.093  1.00  0.280          O  
ATOM   3720  CB  ASP A 248     -31.435 -21.720 -39.582  1.00  0.390          C  
ATOM   3721  CG  ASP A 248     -30.891 -21.385 -40.986  1.00  0.390          C  
ATOM   3722  OD1 ASP A 248     -31.442 -20.505 -41.644  1.00  0.390          O  
ATOM   3723  OD2 ASP A 248     -29.963 -22.024 -41.404  1.00  0.390          O  
ATOM   3724  H   ASP A 248     -30.115 -19.932 -38.212  1.00  0.340          H  
ATOM   3725  HA  ASP A 248     -32.634 -19.993 -39.629  1.00  0.340          H  
ATOM   3726 1HB  ASP A 248     -30.603 -22.082 -38.968  1.00  0.470          H  
ATOM   3727 2HB  ASP A 248     -32.158 -22.528 -39.668  1.00  0.470          H  
ATOM   3728  N   ILE A 249     -33.046 -20.409 -36.615  1.00  0.260          N  
ATOM   3729  CA  ILE A 249     -34.042 -20.791 -35.621  1.00  0.270          C  
ATOM   3730  C   ILE A 249     -35.405 -20.437 -36.162  1.00  0.270          C  
ATOM   3731  O   ILE A 249     -35.627 -19.326 -36.649  1.00  0.260          O  
ATOM   3732  CB  ILE A 249     -33.796 -20.131 -34.232  1.00  0.370          C  
ATOM   3733  CG1 ILE A 249     -32.502 -20.718 -33.614  1.00  0.370          C  
ATOM   3734  CG2 ILE A 249     -35.040 -20.268 -33.286  1.00  0.370          C  
ATOM   3735  CD1 ILE A 249     -31.988 -19.985 -32.387  1.00  0.370          C  
ATOM   3736  H   ILE A 249     -32.350 -19.690 -36.395  1.00  0.310          H  
ATOM   3737  HA  ILE A 249     -34.003 -21.858 -35.497  1.00  0.320          H  
ATOM   3738  HB  ILE A 249     -33.597 -19.076 -34.394  1.00  0.450          H  
ATOM   3739 1HG1 ILE A 249     -32.691 -21.744 -33.333  1.00  0.450          H  
ATOM   3740 2HG1 ILE A 249     -31.735 -20.719 -34.378  1.00  0.450          H  
ATOM   3741 1HG2 ILE A 249     -34.853 -19.771 -32.339  1.00  0.450          H  
ATOM   3742 2HG2 ILE A 249     -35.910 -19.803 -33.751  1.00  0.450          H  
ATOM   3743 3HG2 ILE A 249     -35.257 -21.317 -33.097  1.00  0.450          H  
ATOM   3744 1HD1 ILE A 249     -31.086 -20.471 -32.032  1.00  0.450          H  
ATOM   3745 2HD1 ILE A 249     -31.766 -18.952 -32.661  1.00  0.450          H  
ATOM   3746 3HD1 ILE A 249     -32.722 -20.003 -31.608  1.00  0.450          H  
ATOM   3747  N   THR A 250     -36.331 -21.389 -36.105  1.00  0.300          N  
ATOM   3748  CA  THR A 250     -37.655 -21.110 -36.667  1.00  0.310          C  
ATOM   3749  C   THR A 250     -38.528 -20.389 -35.655  1.00  0.270          C  
ATOM   3750  O   THR A 250     -38.683 -20.845 -34.521  1.00  0.280          O  
ATOM   3751  CB  THR A 250     -38.347 -22.399 -37.168  1.00  0.430          C  
ATOM   3752  OG1 THR A 250     -37.540 -22.990 -38.194  1.00  0.430          O  
ATOM   3753  CG2 THR A 250     -39.739 -22.064 -37.772  1.00  0.430          C  
ATOM   3754  H   THR A 250     -36.091 -22.284 -35.653  1.00  0.360          H  
ATOM   3755  HA  THR A 250     -37.536 -20.456 -37.529  1.00  0.370          H  
ATOM   3756  HB  THR A 250     -38.462 -23.107 -36.346  1.00  0.520          H  
ATOM   3757  HG1 THR A 250     -36.715 -23.303 -37.815  1.00  0.520          H  
ATOM   3758 1HG2 THR A 250     -40.199 -22.976 -38.142  1.00  0.520          H  
ATOM   3759 2HG2 THR A 250     -40.385 -21.621 -37.019  1.00  0.520          H  
ATOM   3760 3HG2 THR A 250     -39.620 -21.361 -38.601  1.00  0.520          H  
ATOM   3761  N   LEU A 251     -39.105 -19.254 -36.056  1.00  0.260          N  
ATOM   3762  CA  LEU A 251     -39.954 -18.504 -35.144  1.00  0.250          C  
ATOM   3763  C   LEU A 251     -41.429 -18.773 -35.437  1.00  0.290          C  
ATOM   3764  O   LEU A 251     -42.263 -18.805 -34.530  1.00  0.310          O  
ATOM   3765  CB  LEU A 251     -39.686 -17.004 -35.276  1.00  0.350          C  
ATOM   3766  CG  LEU A 251     -38.259 -16.484 -34.997  1.00  0.350          C  
ATOM   3767  CD1 LEU A 251     -38.260 -15.017 -35.215  1.00  0.350          C  
ATOM   3768  CD2 LEU A 251     -37.817 -16.810 -33.626  1.00  0.350          C  
ATOM   3769  H   LEU A 251     -38.970 -18.916 -37.011  1.00  0.310          H  
ATOM   3770  HA  LEU A 251     -39.757 -18.827 -34.125  1.00  0.300          H  
ATOM   3771 1HB  LEU A 251     -39.892 -16.741 -36.303  1.00  0.420          H  
ATOM   3772 2HB  LEU A 251     -40.378 -16.468 -34.628  1.00  0.420          H  
ATOM   3773  HG  LEU A 251     -37.562 -16.933 -35.703  1.00  0.420          H  
ATOM   3774 1HD1 LEU A 251     -37.280 -14.638 -35.030  1.00  0.420          H  
ATOM   3775 2HD1 LEU A 251     -38.557 -14.791 -36.242  1.00  0.420          H  
ATOM   3776 3HD1 LEU A 251     -38.954 -14.547 -34.523  1.00  0.420          H  
ATOM   3777 1HD2 LEU A 251     -36.813 -16.424 -33.460  1.00  0.420          H  
ATOM   3778 2HD2 LEU A 251     -38.504 -16.372 -32.901  1.00  0.420          H  
ATOM   3779 3HD2 LEU A 251     -37.804 -17.877 -33.526  1.00  0.420          H  
ATOM   3780  N   ARG A 252     -41.742 -18.974 -36.716  1.00  0.310          N  
ATOM   3781  CA  ARG A 252     -43.121 -19.195 -37.151  1.00  0.370          C  
ATOM   3782  C   ARG A 252     -43.232 -19.902 -38.488  1.00  0.390          C  
ATOM   3783  O   ARG A 252     -42.385 -19.745 -39.368  1.00  0.330          O  
ATOM   3784  CB  ARG A 252     -43.857 -17.857 -37.253  1.00  0.490          C  
ATOM   3785  CG  ARG A 252     -45.311 -17.877 -37.734  1.00  0.490          C  
ATOM   3786  CD  ARG A 252     -45.917 -16.515 -37.732  1.00  0.490          C  
ATOM   3787  NE  ARG A 252     -47.270 -16.540 -38.299  1.00  0.490          N  
ATOM   3788  CZ  ARG A 252     -48.021 -15.454 -38.623  1.00  0.490          C  
ATOM   3789  NH1 ARG A 252     -47.592 -14.221 -38.431  1.00  0.490          N  
ATOM   3790  NH2 ARG A 252     -49.218 -15.639 -39.156  1.00  0.490          N  
ATOM   3791  H   ARG A 252     -40.988 -18.914 -37.402  1.00  0.370          H  
ATOM   3792  HA  ARG A 252     -43.618 -19.811 -36.400  1.00  0.440          H  
ATOM   3793 1HB  ARG A 252     -43.872 -17.398 -36.275  1.00  0.590          H  
ATOM   3794 2HB  ARG A 252     -43.322 -17.207 -37.926  1.00  0.590          H  
ATOM   3795 1HG  ARG A 252     -45.353 -18.198 -38.770  1.00  0.590          H  
ATOM   3796 2HG  ARG A 252     -45.917 -18.536 -37.115  1.00  0.590          H  
ATOM   3797 1HD  ARG A 252     -45.971 -16.132 -36.712  1.00  0.590          H  
ATOM   3798 2HD  ARG A 252     -45.300 -15.852 -38.343  1.00  0.590          H  
ATOM   3799  HE  ARG A 252     -47.681 -17.449 -38.490  1.00  0.590          H  
ATOM   3800 1HH1 ARG A 252     -46.680 -14.007 -38.011  1.00  0.590          H  
ATOM   3801 2HH1 ARG A 252     -48.166 -13.423 -38.711  1.00  0.590          H  
ATOM   3802 1HH2 ARG A 252     -49.562 -16.576 -39.313  1.00  0.590          H  
ATOM   3803 2HH2 ARG A 252     -49.787 -14.842 -39.408  1.00  0.590          H  
ATOM   3804  N   VAL A 253     -44.314 -20.652 -38.648  1.00  0.490          N  
ATOM   3805  CA  VAL A 253     -44.661 -21.249 -39.925  1.00  0.520          C  
ATOM   3806  C   VAL A 253     -45.978 -20.586 -40.295  1.00  0.520          C  
ATOM   3807  O   VAL A 253     -46.902 -20.534 -39.481  1.00  0.530          O  
ATOM   3808  CB  VAL A 253     -44.775 -22.785 -39.839  1.00  0.720          C  
ATOM   3809  CG1 VAL A 253     -45.151 -23.371 -41.231  1.00  0.720          C  
ATOM   3810  CG2 VAL A 253     -43.442 -23.359 -39.333  1.00  0.720          C  
ATOM   3811  H   VAL A 253     -44.947 -20.770 -37.866  1.00  0.590          H  
ATOM   3812  HA  VAL A 253     -43.917 -20.992 -40.679  1.00  0.620          H  
ATOM   3813  HB  VAL A 253     -45.572 -23.050 -39.146  1.00  0.860          H  
ATOM   3814 1HG1 VAL A 253     -45.236 -24.454 -41.158  1.00  0.860          H  
ATOM   3815 2HG1 VAL A 253     -46.107 -22.956 -41.568  1.00  0.860          H  
ATOM   3816 3HG1 VAL A 253     -44.372 -23.115 -41.958  1.00  0.860          H  
ATOM   3817 1HG2 VAL A 253     -43.510 -24.444 -39.250  1.00  0.860          H  
ATOM   3818 2HG2 VAL A 253     -42.643 -23.093 -40.026  1.00  0.860          H  
ATOM   3819 3HG2 VAL A 253     -43.217 -22.945 -38.355  1.00  0.860          H  
ATOM   3820  N   ASN A 254     -46.025 -20.019 -41.481  1.00  0.540          N  
ATOM   3821  CA  ASN A 254     -47.170 -19.274 -41.958  1.00  0.560          C  
ATOM   3822  C   ASN A 254     -48.220 -20.196 -42.533  1.00  0.580          C  
ATOM   3823  O   ASN A 254     -47.937 -21.326 -42.933  1.00  0.550          O  
ATOM   3824  CB  ASN A 254     -46.730 -18.241 -42.959  1.00  0.780          C  
ATOM   3825  CG  ASN A 254     -45.874 -17.170 -42.321  1.00  0.780          C  
ATOM   3826  OD1 ASN A 254     -46.156 -16.695 -41.211  1.00  0.780          O  
ATOM   3827  ND2 ASN A 254     -44.834 -16.779 -43.004  1.00  0.780          N  
ATOM   3828  H   ASN A 254     -45.220 -20.125 -42.099  1.00  0.650          H  
ATOM   3829  HA  ASN A 254     -47.626 -18.757 -41.112  1.00  0.670          H  
ATOM   3830 1HB  ASN A 254     -46.161 -18.731 -43.748  1.00  0.930          H  
ATOM   3831 2HB  ASN A 254     -47.600 -17.778 -43.424  1.00  0.930          H  
ATOM   3832 1HD2 ASN A 254     -44.231 -16.074 -42.639  1.00  0.930          H  
ATOM   3833 2HD2 ASN A 254     -44.637 -17.184 -43.912  1.00  0.930          H  
ATOM   3834  N   GLN A 255     -49.445 -19.704 -42.613  1.00  0.650          N  
ATOM   3835  CA  GLN A 255     -50.552 -20.478 -43.155  1.00  0.660          C  
ATOM   3836  C   GLN A 255     -50.355 -20.886 -44.616  1.00  0.710          C  
ATOM   3837  O   GLN A 255     -50.973 -21.839 -45.082  1.00  0.720          O  
ATOM   3838  CB  GLN A 255     -51.866 -19.693 -42.994  1.00  0.920          C  
ATOM   3839  CG  GLN A 255     -51.976 -18.384 -43.815  1.00  0.920          C  
ATOM   3840  CD  GLN A 255     -51.386 -17.174 -43.096  1.00  0.920          C  
ATOM   3841  OE1 GLN A 255     -50.437 -17.302 -42.302  1.00  0.920          O  
ATOM   3842  NE2 GLN A 255     -51.939 -16.002 -43.365  1.00  0.920          N  
ATOM   3843  H   GLN A 255     -49.620 -18.762 -42.268  1.00  0.780          H  
ATOM   3844  HA  GLN A 255     -50.634 -21.393 -42.568  1.00  0.790          H  
ATOM   3845 1HB  GLN A 255     -52.700 -20.332 -43.284  1.00  1.100          H  
ATOM   3846 2HB  GLN A 255     -52.007 -19.439 -41.944  1.00  1.100          H  
ATOM   3847 1HG  GLN A 255     -51.482 -18.483 -44.773  1.00  1.100          H  
ATOM   3848 2HG  GLN A 255     -53.034 -18.183 -43.978  1.00  1.100          H  
ATOM   3849 1HE2 GLN A 255     -51.595 -15.170 -42.925  1.00  1.100          H  
ATOM   3850 2HE2 GLN A 255     -52.702 -15.941 -44.010  1.00  1.100          H  
ATOM   3851  N   ASP A 256     -49.499 -20.168 -45.347  1.00  0.770          N  
ATOM   3852  CA  ASP A 256     -49.241 -20.484 -46.742  1.00  0.850          C  
ATOM   3853  C   ASP A 256     -48.047 -21.432 -46.900  1.00  0.810          C  
ATOM   3854  O   ASP A 256     -47.626 -21.735 -48.018  1.00  0.890          O  
ATOM   3855  CB  ASP A 256     -49.033 -19.194 -47.540  1.00  1.160          C  
ATOM   3856  CG  ASP A 256     -47.794 -18.394 -47.132  1.00  1.160          C  
ATOM   3857  OD1 ASP A 256     -46.951 -18.903 -46.394  1.00  1.160          O  
ATOM   3858  OD2 ASP A 256     -47.702 -17.262 -47.536  1.00  1.160          O  
ATOM   3859  H   ASP A 256     -49.009 -19.392 -44.920  1.00  0.920          H  
ATOM   3860  HA  ASP A 256     -50.120 -20.986 -47.146  1.00  1.020          H  
ATOM   3861 1HB  ASP A 256     -48.950 -19.441 -48.599  1.00  1.390          H  
ATOM   3862 2HB  ASP A 256     -49.912 -18.557 -47.425  1.00  1.390          H  
ATOM   3863  N   GLY A 257     -47.514 -21.918 -45.777  1.00  0.720          N  
ATOM   3864  CA  GLY A 257     -46.396 -22.844 -45.744  1.00  0.710          C  
ATOM   3865  C   GLY A 257     -45.019 -22.186 -45.657  1.00  0.720          C  
ATOM   3866  O   GLY A 257     -44.017 -22.886 -45.450  1.00  0.730          O  
ATOM   3867  H   GLY A 257     -47.898 -21.632 -44.875  1.00  0.860          H  
ATOM   3868 1HA  GLY A 257     -46.527 -23.501 -44.884  1.00  0.850          H  
ATOM   3869 2HA  GLY A 257     -46.438 -23.476 -46.629  1.00  0.850          H  
ATOM   3870  N   SER A 258     -44.943 -20.865 -45.811  1.00  0.740          N  
ATOM   3871  CA  SER A 258     -43.650 -20.201 -45.738  1.00  0.770          C  
ATOM   3872  C   SER A 258     -43.176 -20.158 -44.299  1.00  0.630          C  
ATOM   3873  O   SER A 258     -43.955 -20.340 -43.361  1.00  0.590          O  
ATOM   3874  CB  SER A 258     -43.713 -18.807 -46.343  1.00  1.070          C  
ATOM   3875  OG  SER A 258     -44.522 -17.947 -45.595  1.00  1.070          O  
ATOM   3876  H   SER A 258     -45.790 -20.307 -45.995  1.00  0.890          H  
ATOM   3877  HA  SER A 258     -42.929 -20.782 -46.314  1.00  0.920          H  
ATOM   3878 1HB  SER A 258     -42.707 -18.398 -46.403  1.00  1.280          H  
ATOM   3879 2HB  SER A 258     -44.103 -18.873 -47.358  1.00  1.280          H  
ATOM   3880  HG  SER A 258     -45.447 -18.165 -45.866  1.00  1.280          H  
ATOM   3881  N   GLU A 259     -41.903 -19.878 -44.088  1.00  0.600          N  
ATOM   3882  CA  GLU A 259     -41.429 -19.833 -42.716  1.00  0.490          C  
ATOM   3883  C   GLU A 259     -40.683 -18.566 -42.402  1.00  0.420          C  
ATOM   3884  O   GLU A 259     -40.072 -17.942 -43.274  1.00  0.430          O  
ATOM   3885  CB  GLU A 259     -40.541 -21.046 -42.424  1.00  0.730          C  
ATOM   3886  CG  GLU A 259     -39.309 -21.156 -43.330  1.00  0.730          C  
ATOM   3887  CD  GLU A 259     -38.450 -22.337 -43.024  1.00  0.730          C  
ATOM   3888  OE1 GLU A 259     -37.864 -22.327 -41.988  1.00  0.730          O  
ATOM   3889  OE2 GLU A 259     -38.301 -23.211 -43.838  1.00  0.730          O  
ATOM   3890  H   GLU A 259     -41.272 -19.714 -44.860  1.00  0.720          H  
ATOM   3891  HA  GLU A 259     -42.283 -19.870 -42.044  1.00  0.590          H  
ATOM   3892 1HB  GLU A 259     -40.195 -20.999 -41.388  1.00  0.880          H  
ATOM   3893 2HB  GLU A 259     -41.129 -21.960 -42.531  1.00  0.880          H  
ATOM   3894 1HG  GLU A 259     -39.635 -21.223 -44.365  1.00  0.880          H  
ATOM   3895 2HG  GLU A 259     -38.708 -20.252 -43.225  1.00  0.880          H  
ATOM   3896  N   VAL A 260     -40.725 -18.214 -41.127  1.00  0.390          N  
ATOM   3897  CA  VAL A 260     -40.022 -17.059 -40.627  1.00  0.370          C  
ATOM   3898  C   VAL A 260     -38.965 -17.556 -39.677  1.00  0.330          C  
ATOM   3899  O   VAL A 260     -39.268 -18.228 -38.675  1.00  0.330          O  
ATOM   3900  CB  VAL A 260     -40.956 -16.123 -39.855  1.00  0.530          C  
ATOM   3901  CG1 VAL A 260     -40.158 -14.864 -39.371  1.00  0.530          C  
ATOM   3902  CG2 VAL A 260     -42.143 -15.785 -40.700  1.00  0.530          C  
ATOM   3903  H   VAL A 260     -41.268 -18.799 -40.487  1.00  0.470          H  
ATOM   3904  HA  VAL A 260     -39.543 -16.526 -41.453  1.00  0.440          H  
ATOM   3905  HB  VAL A 260     -41.303 -16.637 -38.975  1.00  0.630          H  
ATOM   3906 1HG1 VAL A 260     -40.807 -14.206 -38.812  1.00  0.630          H  
ATOM   3907 2HG1 VAL A 260     -39.319 -15.157 -38.737  1.00  0.630          H  
ATOM   3908 3HG1 VAL A 260     -39.781 -14.325 -40.241  1.00  0.630          H  
ATOM   3909 1HG2 VAL A 260     -42.815 -15.145 -40.138  1.00  0.630          H  
ATOM   3910 2HG2 VAL A 260     -41.805 -15.278 -41.599  1.00  0.630          H  
ATOM   3911 3HG2 VAL A 260     -42.669 -16.699 -40.974  1.00  0.630          H  
ATOM   3912  N   ARG A 261     -37.731 -17.218 -39.989  1.00  0.320          N  
ATOM   3913  CA  ARG A 261     -36.593 -17.633 -39.192  1.00  0.300          C  
ATOM   3914  C   ARG A 261     -36.072 -16.460 -38.372  1.00  0.270          C  
ATOM   3915  O   ARG A 261     -36.415 -15.305 -38.616  1.00  0.280          O  
ATOM   3916  CB  ARG A 261     -35.516 -18.222 -40.095  1.00  0.430          C  
ATOM   3917  CG  ARG A 261     -35.950 -19.506 -40.834  1.00  0.430          C  
ATOM   3918  CD  ARG A 261     -34.870 -20.069 -41.709  1.00  0.430          C  
ATOM   3919  NE  ARG A 261     -35.315 -21.230 -42.434  1.00  0.430          N  
ATOM   3920  CZ  ARG A 261     -34.556 -22.011 -43.236  1.00  0.430          C  
ATOM   3921  NH1 ARG A 261     -33.259 -21.777 -43.408  1.00  0.430          N  
ATOM   3922  NH2 ARG A 261     -35.130 -23.038 -43.865  1.00  0.430          N  
ATOM   3923  H   ARG A 261     -37.576 -16.649 -40.841  1.00  0.380          H  
ATOM   3924  HA  ARG A 261     -36.914 -18.410 -38.507  1.00  0.360          H  
ATOM   3925 1HB  ARG A 261     -35.211 -17.483 -40.836  1.00  0.510          H  
ATOM   3926 2HB  ARG A 261     -34.649 -18.473 -39.496  1.00  0.510          H  
ATOM   3927 1HG  ARG A 261     -36.210 -20.270 -40.095  1.00  0.510          H  
ATOM   3928 2HG  ARG A 261     -36.824 -19.301 -41.456  1.00  0.510          H  
ATOM   3929 1HD  ARG A 261     -34.544 -19.315 -42.423  1.00  0.510          H  
ATOM   3930 2HD  ARG A 261     -34.056 -20.371 -41.115  1.00  0.510          H  
ATOM   3931  HE  ARG A 261     -36.295 -21.499 -42.321  1.00  0.510          H  
ATOM   3932 1HH1 ARG A 261     -32.774 -21.011 -42.911  1.00  0.510          H  
ATOM   3933 2HH1 ARG A 261     -32.710 -22.374 -44.003  1.00  0.510          H  
ATOM   3934 1HH2 ARG A 261     -36.152 -23.219 -43.748  1.00  0.510          H  
ATOM   3935 2HH2 ARG A 261     -34.586 -23.633 -44.465  1.00  0.510          H  
ATOM   3936  N   LEU A 262     -35.212 -16.716 -37.408  1.00  0.260          N  
ATOM   3937  CA  LEU A 262     -34.674 -15.614 -36.629  1.00  0.250          C  
ATOM   3938  C   LEU A 262     -33.994 -14.557 -37.493  1.00  0.250          C  
ATOM   3939  O   LEU A 262     -34.239 -13.360 -37.307  1.00  0.250          O  
ATOM   3940  CB  LEU A 262     -33.709 -16.133 -35.576  1.00  0.350          C  
ATOM   3941  CG  LEU A 262     -33.073 -15.089 -34.654  1.00  0.350          C  
ATOM   3942  CD1 LEU A 262     -34.164 -14.360 -33.879  1.00  0.350          C  
ATOM   3943  CD2 LEU A 262     -32.114 -15.806 -33.717  1.00  0.350          C  
ATOM   3944  H   LEU A 262     -34.977 -17.686 -37.184  1.00  0.310          H  
ATOM   3945  HA  LEU A 262     -35.506 -15.149 -36.137  1.00  0.300          H  
ATOM   3946 1HB  LEU A 262     -34.244 -16.848 -34.956  1.00  0.420          H  
ATOM   3947 2HB  LEU A 262     -32.907 -16.662 -36.083  1.00  0.420          H  
ATOM   3948  HG  LEU A 262     -32.519 -14.353 -35.238  1.00  0.420          H  
ATOM   3949 1HD1 LEU A 262     -33.723 -13.637 -33.220  1.00  0.420          H  
ATOM   3950 2HD1 LEU A 262     -34.835 -13.836 -34.547  1.00  0.420          H  
ATOM   3951 3HD1 LEU A 262     -34.716 -15.091 -33.310  1.00  0.420          H  
ATOM   3952 1HD2 LEU A 262     -31.660 -15.081 -33.082  1.00  0.420          H  
ATOM   3953 2HD2 LEU A 262     -32.650 -16.543 -33.118  1.00  0.420          H  
ATOM   3954 3HD2 LEU A 262     -31.348 -16.300 -34.296  1.00  0.420          H  
ATOM   3955  N   GLY A 263     -33.243 -14.990 -38.504  1.00  0.260          N  
ATOM   3956  CA  GLY A 263     -32.540 -14.107 -39.430  1.00  0.280          C  
ATOM   3957  C   GLY A 263     -33.473 -13.182 -40.238  1.00  0.290          C  
ATOM   3958  O   GLY A 263     -33.010 -12.243 -40.891  1.00  0.310          O  
ATOM   3959  H   GLY A 263     -33.081 -15.996 -38.591  1.00  0.310          H  
ATOM   3960 1HA  GLY A 263     -31.828 -13.501 -38.869  1.00  0.340          H  
ATOM   3961 2HA  GLY A 263     -31.955 -14.717 -40.116  1.00  0.340          H  
ATOM   3962  N   ASP A 264     -34.785 -13.449 -40.216  1.00  0.300          N  
ATOM   3963  CA  ASP A 264     -35.769 -12.639 -40.915  1.00  0.310          C  
ATOM   3964  C   ASP A 264     -36.246 -11.479 -40.044  1.00  0.320          C  
ATOM   3965  O   ASP A 264     -36.927 -10.580 -40.540  1.00  0.340          O  
ATOM   3966  CB  ASP A 264     -36.968 -13.488 -41.344  1.00  0.430          C  
ATOM   3967  CG  ASP A 264     -36.628 -14.527 -42.424  1.00  0.430          C  
ATOM   3968  OD1 ASP A 264     -35.952 -14.192 -43.374  1.00  0.430          O  
ATOM   3969  OD2 ASP A 264     -37.049 -15.665 -42.280  1.00  0.430          O  
ATOM   3970  H   ASP A 264     -35.131 -14.220 -39.647  1.00  0.360          H  
ATOM   3971  HA  ASP A 264     -35.304 -12.225 -41.808  1.00  0.370          H  
ATOM   3972 1HB  ASP A 264     -37.368 -13.999 -40.474  1.00  0.520          H  
ATOM   3973 2HB  ASP A 264     -37.753 -12.837 -41.722  1.00  0.520          H  
ATOM   3974  N   VAL A 265     -35.935 -11.517 -38.736  1.00  0.300          N  
ATOM   3975  CA  VAL A 265     -36.346 -10.443 -37.831  1.00  0.300          C  
ATOM   3976  C   VAL A 265     -35.185  -9.851 -37.037  1.00  0.290          C  
ATOM   3977  O   VAL A 265     -35.355  -8.819 -36.372  1.00  0.290          O  
ATOM   3978  CB  VAL A 265     -37.441 -10.880 -36.841  1.00  0.420          C  
ATOM   3979  CG1 VAL A 265     -38.690 -11.292 -37.598  1.00  0.420          C  
ATOM   3980  CG2 VAL A 265     -36.939 -11.989 -35.957  1.00  0.420          C  
ATOM   3981  H   VAL A 265     -35.343 -12.273 -38.387  1.00  0.360          H  
ATOM   3982  HA  VAL A 265     -36.753  -9.649 -38.429  1.00  0.360          H  
ATOM   3983  HB  VAL A 265     -37.703 -10.026 -36.229  1.00  0.500          H  
ATOM   3984 1HG1 VAL A 265     -39.473 -11.563 -36.903  1.00  0.500          H  
ATOM   3985 2HG1 VAL A 265     -39.010 -10.450 -38.201  1.00  0.500          H  
ATOM   3986 3HG1 VAL A 265     -38.473 -12.143 -38.242  1.00  0.500          H  
ATOM   3987 1HG2 VAL A 265     -37.721 -12.256 -35.256  1.00  0.500          H  
ATOM   3988 2HG2 VAL A 265     -36.685 -12.848 -36.575  1.00  0.500          H  
ATOM   3989 3HG2 VAL A 265     -36.061 -11.671 -35.403  1.00  0.500          H  
ATOM   3990  N   ALA A 266     -34.015 -10.500 -37.090  1.00  0.280          N  
ATOM   3991  CA  ALA A 266     -32.874 -10.035 -36.331  1.00  0.270          C  
ATOM   3992  C   ALA A 266     -31.548 -10.317 -37.020  1.00  0.270          C  
ATOM   3993  O   ALA A 266     -31.399 -11.323 -37.713  1.00  0.270          O  
ATOM   3994  CB  ALA A 266     -32.859 -10.722 -34.971  1.00  0.380          C  
ATOM   3995  H   ALA A 266     -33.935 -11.381 -37.593  1.00  0.340          H  
ATOM   3996  HA  ALA A 266     -32.977  -8.962 -36.222  1.00  0.320          H  
ATOM   3997 1HB  ALA A 266     -32.020 -10.361 -34.386  1.00  0.460          H  
ATOM   3998 2HB  ALA A 266     -33.782 -10.511 -34.457  1.00  0.460          H  
ATOM   3999 3HB  ALA A 266     -32.761 -11.793 -35.123  1.00  0.460          H  
ATOM   4000  N   THR A 267     -30.574  -9.457 -36.748  1.00  0.280          N  
ATOM   4001  CA  THR A 267     -29.207  -9.663 -37.207  1.00  0.290          C  
ATOM   4002  C   THR A 267     -28.512 -10.504 -36.165  1.00  0.260          C  
ATOM   4003  O   THR A 267     -28.587 -10.234 -34.970  1.00  0.230          O  
ATOM   4004  CB  THR A 267     -28.447  -8.341 -37.475  1.00  0.400          C  
ATOM   4005  OG1 THR A 267     -29.091  -7.632 -38.541  1.00  0.400          O  
ATOM   4006  CG2 THR A 267     -26.981  -8.614 -37.833  1.00  0.400          C  
ATOM   4007  H   THR A 267     -30.812  -8.664 -36.151  1.00  0.340          H  
ATOM   4008  HA  THR A 267     -29.227 -10.228 -38.139  1.00  0.350          H  
ATOM   4009  HB  THR A 267     -28.468  -7.730 -36.602  1.00  0.480          H  
ATOM   4010  HG1 THR A 267     -29.963  -7.356 -38.258  1.00  0.480          H  
ATOM   4011 1HG2 THR A 267     -26.475  -7.667 -38.014  1.00  0.480          H  
ATOM   4012 2HG2 THR A 267     -26.477  -9.132 -37.012  1.00  0.480          H  
ATOM   4013 3HG2 THR A 267     -26.932  -9.227 -38.731  1.00  0.480          H  
ATOM   4014  N   VAL A 268     -27.898 -11.578 -36.600  1.00  0.270          N  
ATOM   4015  CA  VAL A 268     -27.285 -12.508 -35.671  1.00  0.250          C  
ATOM   4016  C   VAL A 268     -25.770 -12.569 -35.895  1.00  0.260          C  
ATOM   4017  O   VAL A 268     -25.312 -13.019 -36.957  1.00  0.290          O  
ATOM   4018  CB  VAL A 268     -27.997 -13.858 -35.922  1.00  0.360          C  
ATOM   4019  CG1 VAL A 268     -27.503 -14.949 -35.083  1.00  0.360          C  
ATOM   4020  CG2 VAL A 268     -29.535 -13.704 -35.683  1.00  0.360          C  
ATOM   4021  H   VAL A 268     -27.859 -11.749 -37.596  1.00  0.320          H  
ATOM   4022  HA  VAL A 268     -27.474 -12.178 -34.647  1.00  0.300          H  
ATOM   4023  HB  VAL A 268     -27.810 -14.120 -36.920  1.00  0.430          H  
ATOM   4024 1HG1 VAL A 268     -28.031 -15.847 -35.360  1.00  0.430          H  
ATOM   4025 2HG1 VAL A 268     -26.451 -15.092 -35.249  1.00  0.430          H  
ATOM   4026 3HG1 VAL A 268     -27.699 -14.720 -34.049  1.00  0.430          H  
ATOM   4027 1HG2 VAL A 268     -30.028 -14.648 -35.898  1.00  0.430          H  
ATOM   4028 2HG2 VAL A 268     -29.714 -13.430 -34.650  1.00  0.430          H  
ATOM   4029 3HG2 VAL A 268     -29.950 -12.941 -36.328  1.00  0.430          H  
ATOM   4030  N   GLU A 269     -25.012 -12.148 -34.870  1.00  0.250          N  
ATOM   4031  CA  GLU A 269     -23.545 -12.066 -34.929  1.00  0.270          C  
ATOM   4032  C   GLU A 269     -22.902 -12.252 -33.554  1.00  0.260          C  
ATOM   4033  O   GLU A 269     -23.556 -12.037 -32.536  1.00  0.270          O  
ATOM   4034  CB  GLU A 269     -23.132 -10.698 -35.477  1.00  0.370          C  
ATOM   4035  CG  GLU A 269     -23.543  -9.514 -34.571  1.00  0.370          C  
ATOM   4036  CD  GLU A 269     -23.198  -8.171 -35.145  1.00  0.370          C  
ATOM   4037  OE1 GLU A 269     -22.797  -8.119 -36.285  1.00  0.370          O  
ATOM   4038  OE2 GLU A 269     -23.336  -7.183 -34.440  1.00  0.370          O  
ATOM   4039  H   GLU A 269     -25.501 -11.813 -34.028  1.00  0.300          H  
ATOM   4040  HA  GLU A 269     -23.177 -12.853 -35.588  1.00  0.320          H  
ATOM   4041 1HB  GLU A 269     -22.049 -10.664 -35.598  1.00  0.440          H  
ATOM   4042 2HB  GLU A 269     -23.581 -10.547 -36.460  1.00  0.440          H  
ATOM   4043 1HG  GLU A 269     -24.621  -9.558 -34.395  1.00  0.440          H  
ATOM   4044 2HG  GLU A 269     -23.045  -9.615 -33.605  1.00  0.440          H  
ATOM   4045  N   MET A 270     -21.630 -12.631 -33.510  1.00  0.290          N  
ATOM   4046  CA  MET A 270     -20.969 -12.703 -32.210  1.00  0.300          C  
ATOM   4047  C   MET A 270     -20.509 -11.312 -31.809  1.00  0.290          C  
ATOM   4048  O   MET A 270     -20.077 -10.530 -32.655  1.00  0.320          O  
ATOM   4049  CB  MET A 270     -19.807 -13.695 -32.218  1.00  0.420          C  
ATOM   4050  CG  MET A 270     -20.231 -15.140 -32.462  1.00  0.420          C  
ATOM   4051  SD  MET A 270     -21.284 -15.768 -31.133  1.00  0.420          S  
ATOM   4052  CE  MET A 270     -21.979 -17.260 -31.821  1.00  0.420          C  
ATOM   4053  H   MET A 270     -21.120 -12.820 -34.362  1.00  0.350          H  
ATOM   4054  HA  MET A 270     -21.692 -13.032 -31.467  1.00  0.360          H  
ATOM   4055 1HB  MET A 270     -19.090 -13.410 -32.985  1.00  0.500          H  
ATOM   4056 2HB  MET A 270     -19.289 -13.654 -31.259  1.00  0.500          H  
ATOM   4057 1HG  MET A 270     -20.769 -15.206 -33.391  1.00  0.500          H  
ATOM   4058 2HG  MET A 270     -19.345 -15.773 -32.527  1.00  0.500          H  
ATOM   4059 1HE  MET A 270     -22.661 -17.709 -31.112  1.00  0.500          H  
ATOM   4060 2HE  MET A 270     -22.526 -17.018 -32.701  1.00  0.500          H  
ATOM   4061 3HE  MET A 270     -21.182 -17.968 -32.062  1.00  0.500          H  
ATOM   4062  N   GLY A 271     -20.550 -11.021 -30.519  1.00  0.270          N  
ATOM   4063  CA  GLY A 271     -20.096  -9.722 -30.031  1.00  0.280          C  
ATOM   4064  C   GLY A 271     -20.079  -9.682 -28.516  1.00  0.260          C  
ATOM   4065  O   GLY A 271     -20.596 -10.573 -27.852  1.00  0.250          O  
ATOM   4066  H   GLY A 271     -20.951 -11.717 -29.886  1.00  0.320          H  
ATOM   4067 1HA  GLY A 271     -19.109  -9.495 -30.428  1.00  0.340          H  
ATOM   4068 2HA  GLY A 271     -20.765  -8.949 -30.406  1.00  0.340          H  
ATOM   4069  N   ALA A 272     -19.486  -8.652 -27.948  1.00  0.260          N  
ATOM   4070  CA  ALA A 272     -19.340  -8.586 -26.498  1.00  0.250          C  
ATOM   4071  C   ALA A 272     -20.646  -8.646 -25.712  1.00  0.240          C  
ATOM   4072  O   ALA A 272     -21.664  -8.103 -26.147  1.00  0.250          O  
ATOM   4073  CB  ALA A 272     -18.630  -7.312 -26.142  1.00  0.350          C  
ATOM   4074  H   ALA A 272     -19.034  -7.935 -28.525  1.00  0.310          H  
ATOM   4075  HA  ALA A 272     -18.724  -9.422 -26.191  1.00  0.300          H  
ATOM   4076 1HB  ALA A 272     -18.490  -7.300 -25.090  1.00  0.420          H  
ATOM   4077 2HB  ALA A 272     -17.667  -7.277 -26.642  1.00  0.420          H  
ATOM   4078 3HB  ALA A 272     -19.226  -6.459 -26.436  1.00  0.420          H  
ATOM   4079  N   GLU A 273     -20.592  -9.303 -24.529  1.00  0.240          N  
ATOM   4080  CA  GLU A 273     -21.734  -9.351 -23.597  1.00  0.240          C  
ATOM   4081  C   GLU A 273     -22.064  -7.913 -23.194  1.00  0.230          C  
ATOM   4082  O   GLU A 273     -23.229  -7.498 -23.152  1.00  0.220          O  
ATOM   4083  CB  GLU A 273     -21.408 -10.123 -22.303  1.00  0.340          C  
ATOM   4084  CG  GLU A 273     -21.206 -11.624 -22.411  1.00  0.340          C  
ATOM   4085  CD  GLU A 273     -20.834 -12.227 -21.082  1.00  0.340          C  
ATOM   4086  OE1 GLU A 273     -20.806 -11.502 -20.111  1.00  0.340          O  
ATOM   4087  OE2 GLU A 273     -20.571 -13.409 -21.020  1.00  0.340          O  
ATOM   4088  H   GLU A 273     -19.724  -9.806 -24.313  1.00  0.290          H  
ATOM   4089  HA  GLU A 273     -22.593  -9.802 -24.094  1.00  0.290          H  
ATOM   4090 1HB  GLU A 273     -20.505  -9.711 -21.863  1.00  0.400          H  
ATOM   4091 2HB  GLU A 273     -22.213  -9.959 -21.586  1.00  0.400          H  
ATOM   4092 1HG  GLU A 273     -22.113 -12.084 -22.749  1.00  0.400          H  
ATOM   4093 2HG  GLU A 273     -20.425 -11.829 -23.144  1.00  0.400          H  
ATOM   4094  N   LYS A 274     -21.012  -7.126 -22.983  1.00  0.240          N  
ATOM   4095  CA  LYS A 274     -21.153  -5.715 -22.685  1.00  0.240          C  
ATOM   4096  C   LYS A 274     -20.284  -4.897 -23.616  1.00  0.240          C  
ATOM   4097  O   LYS A 274     -19.115  -5.201 -23.829  1.00  0.250          O  
ATOM   4098  CB  LYS A 274     -20.789  -5.398 -21.236  1.00  0.340          C  
ATOM   4099  CG  LYS A 274     -21.745  -5.954 -20.216  1.00  0.340          C  
ATOM   4100  CD  LYS A 274     -21.385  -5.456 -18.818  1.00  0.340          C  
ATOM   4101  CE  LYS A 274     -22.391  -5.919 -17.769  1.00  0.340          C  
ATOM   4102  NZ  LYS A 274     -23.744  -5.300 -17.983  1.00  0.340          N  
ATOM   4103  H   LYS A 274     -20.088  -7.561 -22.987  1.00  0.290          H  
ATOM   4104  HA  LYS A 274     -22.188  -5.419 -22.858  1.00  0.290          H  
ATOM   4105 1HB  LYS A 274     -19.795  -5.795 -21.020  1.00  0.400          H  
ATOM   4106 2HB  LYS A 274     -20.748  -4.318 -21.098  1.00  0.400          H  
ATOM   4107 1HG  LYS A 274     -22.755  -5.650 -20.480  1.00  0.400          H  
ATOM   4108 2HG  LYS A 274     -21.694  -7.045 -20.236  1.00  0.400          H  
ATOM   4109 1HD  LYS A 274     -20.396  -5.825 -18.544  1.00  0.400          H  
ATOM   4110 2HD  LYS A 274     -21.356  -4.360 -18.819  1.00  0.400          H  
ATOM   4111 1HE  LYS A 274     -22.486  -7.003 -17.816  1.00  0.400          H  
ATOM   4112 2HE  LYS A 274     -22.028  -5.637 -16.779  1.00  0.400          H  
ATOM   4113 1HZ  LYS A 274     -24.383  -5.623 -17.272  1.00  0.400          H  
ATOM   4114 2HZ  LYS A 274     -23.681  -4.284 -17.933  1.00  0.400          H  
ATOM   4115 3HZ  LYS A 274     -24.097  -5.560 -18.889  1.00  0.400          H  
ATOM   4116  N   TYR A 275     -20.836  -3.794 -24.094  1.00  0.230          N  
ATOM   4117  CA  TYR A 275     -20.133  -2.887 -24.993  1.00  0.240          C  
ATOM   4118  C   TYR A 275     -19.737  -1.623 -24.253  1.00  0.240          C  
ATOM   4119  O   TYR A 275     -19.409  -0.595 -24.853  1.00  0.280          O  
ATOM   4120  CB  TYR A 275     -21.033  -2.566 -26.158  1.00  0.330          C  
ATOM   4121  CG  TYR A 275     -21.447  -3.779 -26.913  1.00  0.330          C  
ATOM   4122  CD1 TYR A 275     -22.662  -4.344 -26.607  1.00  0.330          C  
ATOM   4123  CD2 TYR A 275     -20.666  -4.314 -27.927  1.00  0.330          C  
ATOM   4124  CE1 TYR A 275     -23.116  -5.414 -27.306  1.00  0.330          C  
ATOM   4125  CE2 TYR A 275     -21.128  -5.412 -28.629  1.00  0.330          C  
ATOM   4126  CZ  TYR A 275     -22.354  -5.956 -28.322  1.00  0.330          C  
ATOM   4127  OH  TYR A 275     -22.831  -7.038 -29.028  1.00  0.330          O  
ATOM   4128  H   TYR A 275     -21.810  -3.602 -23.881  1.00  0.280          H  
ATOM   4129  HA  TYR A 275     -19.225  -3.373 -25.353  1.00  0.290          H  
ATOM   4130 1HB  TYR A 275     -21.931  -2.076 -25.799  1.00  0.400          H  
ATOM   4131 2HB  TYR A 275     -20.530  -1.884 -26.842  1.00  0.400          H  
ATOM   4132  HD1 TYR A 275     -23.278  -3.919 -25.817  1.00  0.400          H  
ATOM   4133  HD2 TYR A 275     -19.702  -3.872 -28.175  1.00  0.400          H  
ATOM   4134  HE1 TYR A 275     -24.080  -5.825 -27.067  1.00  0.400          H  
ATOM   4135  HE2 TYR A 275     -20.526  -5.840 -29.431  1.00  0.400          H  
ATOM   4136  HH  TYR A 275     -22.176  -7.299 -29.677  1.00  0.400          H  
ATOM   4137  N   ASP A 276     -19.780  -1.732 -22.936  1.00  0.260          N  
ATOM   4138  CA  ASP A 276     -19.487  -0.661 -22.022  1.00  0.320          C  
ATOM   4139  C   ASP A 276     -18.005  -0.354 -21.931  1.00  0.350          C  
ATOM   4140  O   ASP A 276     -17.647   0.784 -21.649  1.00  0.610          O  
ATOM   4141  CB  ASP A 276     -19.961  -1.037 -20.624  1.00  0.420          C  
ATOM   4142  CG  ASP A 276     -21.471  -1.168 -20.487  1.00  0.420          C  
ATOM   4143  OD1 ASP A 276     -22.214  -0.777 -21.372  1.00  0.420          O  
ATOM   4144  OD2 ASP A 276     -21.872  -1.667 -19.466  1.00  0.420          O  
ATOM   4145  H   ASP A 276     -20.072  -2.616 -22.552  1.00  0.310          H  
ATOM   4146  HA  ASP A 276     -20.015   0.232 -22.353  1.00  0.380          H  
ATOM   4147 1HB  ASP A 276     -19.508  -1.984 -20.336  1.00  0.510          H  
ATOM   4148 2HB  ASP A 276     -19.608  -0.289 -19.910  1.00  0.510          H  
ATOM   4149  N   TYR A 277     -17.137  -1.344 -22.171  1.00  0.250          N  
ATOM   4150  CA  TYR A 277     -15.717  -1.114 -21.972  1.00  0.250          C  
ATOM   4151  C   TYR A 277     -14.903  -1.129 -23.260  1.00  0.270          C  
ATOM   4152  O   TYR A 277     -14.973  -2.069 -24.057  1.00  0.360          O  
ATOM   4153  CB  TYR A 277     -15.179  -2.214 -21.078  1.00  0.350          C  
ATOM   4154  CG  TYR A 277     -15.911  -2.317 -19.806  1.00  0.350          C  
ATOM   4155  CD1 TYR A 277     -16.854  -3.341 -19.659  1.00  0.350          C  
ATOM   4156  CD2 TYR A 277     -15.711  -1.411 -18.806  1.00  0.350          C  
ATOM   4157  CE1 TYR A 277     -17.563  -3.455 -18.491  1.00  0.350          C  
ATOM   4158  CE2 TYR A 277     -16.429  -1.534 -17.643  1.00  0.350          C  
ATOM   4159  CZ  TYR A 277     -17.337  -2.541 -17.481  1.00  0.350          C  
ATOM   4160  OH  TYR A 277     -18.007  -2.634 -16.292  1.00  0.350          O  
ATOM   4161  H   TYR A 277     -17.450  -2.266 -22.430  1.00  0.300          H  
ATOM   4162  HA  TYR A 277     -15.581  -0.145 -21.496  1.00  0.300          H  
ATOM   4163 1HB  TYR A 277     -15.264  -3.165 -21.589  1.00  0.420          H  
ATOM   4164 2HB  TYR A 277     -14.122  -2.040 -20.863  1.00  0.420          H  
ATOM   4165  HD1 TYR A 277     -17.017  -4.058 -20.467  1.00  0.420          H  
ATOM   4166  HD2 TYR A 277     -14.991  -0.602 -18.932  1.00  0.420          H  
ATOM   4167  HE1 TYR A 277     -18.288  -4.257 -18.364  1.00  0.420          H  
ATOM   4168  HE2 TYR A 277     -16.288  -0.829 -16.835  1.00  0.420          H  
ATOM   4169  HH  TYR A 277     -17.614  -2.002 -15.685  1.00  0.420          H  
ATOM   4170  N   LEU A 278     -14.071  -0.106 -23.410  1.00  0.230          N  
ATOM   4171  CA  LEU A 278     -13.148   0.047 -24.536  1.00  0.240          C  
ATOM   4172  C   LEU A 278     -11.748   0.323 -24.028  1.00  0.230          C  
ATOM   4173  O   LEU A 278     -11.571   1.166 -23.154  1.00  0.240          O  
ATOM   4174  CB  LEU A 278     -13.633   1.205 -25.440  1.00  0.330          C  
ATOM   4175  CG  LEU A 278     -12.772   1.593 -26.705  1.00  0.330          C  
ATOM   4176  CD1 LEU A 278     -13.702   2.104 -27.801  1.00  0.330          C  
ATOM   4177  CD2 LEU A 278     -11.766   2.725 -26.354  1.00  0.330          C  
ATOM   4178  H   LEU A 278     -14.124   0.637 -22.704  1.00  0.280          H  
ATOM   4179  HA  LEU A 278     -13.133  -0.879 -25.110  1.00  0.290          H  
ATOM   4180 1HB  LEU A 278     -14.627   0.942 -25.797  1.00  0.400          H  
ATOM   4181 2HB  LEU A 278     -13.733   2.075 -24.836  1.00  0.400          H  
ATOM   4182  HG  LEU A 278     -12.235   0.726 -27.064  1.00  0.400          H  
ATOM   4183 1HD1 LEU A 278     -13.118   2.377 -28.680  1.00  0.400          H  
ATOM   4184 2HD1 LEU A 278     -14.416   1.325 -28.066  1.00  0.400          H  
ATOM   4185 3HD1 LEU A 278     -14.241   2.981 -27.439  1.00  0.400          H  
ATOM   4186 1HD2 LEU A 278     -11.197   2.996 -27.244  1.00  0.400          H  
ATOM   4187 2HD2 LEU A 278     -12.326   3.586 -26.004  1.00  0.400          H  
ATOM   4188 3HD2 LEU A 278     -11.072   2.419 -25.582  1.00  0.400          H  
ATOM   4189  N   SER A 279     -10.737  -0.344 -24.579  1.00  0.250          N  
ATOM   4190  CA  SER A 279      -9.383  -0.060 -24.117  1.00  0.260          C  
ATOM   4191  C   SER A 279      -8.382   0.087 -25.244  1.00  0.230          C  
ATOM   4192  O   SER A 279      -8.538  -0.503 -26.325  1.00  0.230          O  
ATOM   4193  CB  SER A 279      -8.903  -1.128 -23.165  1.00  0.360          C  
ATOM   4194  OG  SER A 279      -9.706  -1.195 -22.035  1.00  0.360          O  
ATOM   4195  H   SER A 279     -10.895  -1.048 -25.287  1.00  0.300          H  
ATOM   4196  HA  SER A 279      -9.404   0.882 -23.585  1.00  0.310          H  
ATOM   4197 1HB  SER A 279      -8.918  -2.079 -23.661  1.00  0.430          H  
ATOM   4198 2HB  SER A 279      -7.882  -0.922 -22.877  1.00  0.430          H  
ATOM   4199  HG  SER A 279      -9.367  -0.534 -21.406  1.00  0.430          H  
ATOM   4200  N   ARG A 280      -7.368   0.906 -24.970  1.00  0.220          N  
ATOM   4201  CA  ARG A 280      -6.257   1.143 -25.871  1.00  0.220          C  
ATOM   4202  C   ARG A 280      -4.901   1.177 -25.162  1.00  0.220          C  
ATOM   4203  O   ARG A 280      -4.780   1.590 -24.004  1.00  0.260          O  
ATOM   4204  CB  ARG A 280      -6.454   2.447 -26.634  1.00  0.310          C  
ATOM   4205  CG  ARG A 280      -7.618   2.460 -27.605  1.00  0.310          C  
ATOM   4206  CD  ARG A 280      -7.735   3.748 -28.291  1.00  0.310          C  
ATOM   4207  NE  ARG A 280      -8.813   3.743 -29.259  1.00  0.310          N  
ATOM   4208  CZ  ARG A 280      -9.281   4.834 -29.898  1.00  0.310          C  
ATOM   4209  NH1 ARG A 280      -8.775   6.021 -29.643  1.00  0.310          N  
ATOM   4210  NH2 ARG A 280     -10.257   4.715 -30.782  1.00  0.310          N  
ATOM   4211  H   ARG A 280      -7.387   1.364 -24.054  1.00  0.260          H  
ATOM   4212  HA  ARG A 280      -6.249   0.331 -26.588  1.00  0.260          H  
ATOM   4213 1HB  ARG A 280      -6.594   3.264 -25.929  1.00  0.370          H  
ATOM   4214 2HB  ARG A 280      -5.550   2.661 -27.208  1.00  0.370          H  
ATOM   4215 1HG  ARG A 280      -7.472   1.681 -28.352  1.00  0.370          H  
ATOM   4216 2HG  ARG A 280      -8.548   2.283 -27.071  1.00  0.370          H  
ATOM   4217 1HD  ARG A 280      -7.934   4.527 -27.555  1.00  0.370          H  
ATOM   4218 2HD  ARG A 280      -6.803   3.962 -28.814  1.00  0.370          H  
ATOM   4219  HE  ARG A 280      -9.228   2.850 -29.484  1.00  0.370          H  
ATOM   4220 1HH1 ARG A 280      -8.033   6.130 -28.974  1.00  0.370          H  
ATOM   4221 2HH1 ARG A 280      -9.146   6.860 -30.115  1.00  0.370          H  
ATOM   4222 1HH2 ARG A 280     -10.654   3.810 -30.982  1.00  0.370          H  
ATOM   4223 2HH2 ARG A 280     -10.603   5.540 -31.261  1.00  0.370          H  
ATOM   4224  N   PHE A 281      -3.870   0.760 -25.882  1.00  0.230          N  
ATOM   4225  CA  PHE A 281      -2.502   0.783 -25.378  1.00  0.230          C  
ATOM   4226  C   PHE A 281      -1.647   1.600 -26.331  1.00  0.230          C  
ATOM   4227  O   PHE A 281      -1.476   1.245 -27.498  1.00  0.230          O  
ATOM   4228  CB  PHE A 281      -1.966  -0.641 -25.252  1.00  0.320          C  
ATOM   4229  CG  PHE A 281      -0.621  -0.751 -24.610  1.00  0.320          C  
ATOM   4230  CD1 PHE A 281      -0.508  -0.806 -23.231  1.00  0.320          C  
ATOM   4231  CD2 PHE A 281       0.529  -0.808 -25.368  1.00  0.320          C  
ATOM   4232  CE1 PHE A 281       0.715  -0.907 -22.627  1.00  0.320          C  
ATOM   4233  CE2 PHE A 281       1.756  -0.913 -24.763  1.00  0.320          C  
ATOM   4234  CZ  PHE A 281       1.847  -0.960 -23.390  1.00  0.320          C  
ATOM   4235  H   PHE A 281      -4.067   0.434 -26.832  1.00  0.280          H  
ATOM   4236  HA  PHE A 281      -2.482   1.265 -24.401  1.00  0.280          H  
ATOM   4237 1HB  PHE A 281      -2.665  -1.249 -24.689  1.00  0.390          H  
ATOM   4238 2HB  PHE A 281      -1.901  -1.063 -26.245  1.00  0.390          H  
ATOM   4239  HD1 PHE A 281      -1.396  -0.769 -22.629  1.00  0.390          H  
ATOM   4240  HD2 PHE A 281       0.458  -0.766 -26.458  1.00  0.390          H  
ATOM   4241  HE1 PHE A 281       0.788  -0.947 -21.545  1.00  0.390          H  
ATOM   4242  HE2 PHE A 281       2.657  -0.955 -25.369  1.00  0.390          H  
ATOM   4243  HZ  PHE A 281       2.821  -1.042 -22.911  1.00  0.390          H  
ATOM   4244  N   ASN A 282      -1.147   2.727 -25.853  1.00  0.230          N  
ATOM   4245  CA  ASN A 282      -0.363   3.670 -26.644  1.00  0.230          C  
ATOM   4246  C   ASN A 282      -1.123   4.066 -27.920  1.00  0.240          C  
ATOM   4247  O   ASN A 282      -0.549   4.140 -29.008  1.00  0.250          O  
ATOM   4248  CB  ASN A 282       0.993   3.076 -26.995  1.00  0.320          C  
ATOM   4249  CG  ASN A 282       1.791   2.658 -25.776  1.00  0.320          C  
ATOM   4250  OD1 ASN A 282       1.448   2.976 -24.623  1.00  0.320          O  
ATOM   4251  ND2 ASN A 282       2.876   1.965 -26.022  1.00  0.320          N  
ATOM   4252  H   ASN A 282      -1.313   2.949 -24.866  1.00  0.280          H  
ATOM   4253  HA  ASN A 282      -0.227   4.569 -26.058  1.00  0.280          H  
ATOM   4254 1HB  ASN A 282       0.866   2.212 -27.647  1.00  0.390          H  
ATOM   4255 2HB  ASN A 282       1.572   3.817 -27.548  1.00  0.390          H  
ATOM   4256 1HD2 ASN A 282       3.462   1.662 -25.270  1.00  0.390          H  
ATOM   4257 2HD2 ASN A 282       3.121   1.739 -26.967  1.00  0.390          H  
ATOM   4258  N   GLY A 283      -2.434   4.248 -27.783  1.00  0.240          N  
ATOM   4259  CA  GLY A 283      -3.343   4.609 -28.865  1.00  0.240          C  
ATOM   4260  C   GLY A 283      -3.839   3.432 -29.730  1.00  0.240          C  
ATOM   4261  O   GLY A 283      -4.714   3.622 -30.579  1.00  0.250          O  
ATOM   4262  H   GLY A 283      -2.801   4.249 -26.827  1.00  0.290          H  
ATOM   4263 1HA  GLY A 283      -4.203   5.120 -28.431  1.00  0.290          H  
ATOM   4264 2HA  GLY A 283      -2.849   5.339 -29.503  1.00  0.290          H  
ATOM   4265  N   LYS A 284      -3.326   2.218 -29.520  1.00  0.230          N  
ATOM   4266  CA  LYS A 284      -3.736   1.088 -30.347  1.00  0.240          C  
ATOM   4267  C   LYS A 284      -4.840   0.287 -29.666  1.00  0.240          C  
ATOM   4268  O   LYS A 284      -4.867   0.219 -28.443  1.00  0.240          O  
ATOM   4269  CB  LYS A 284      -2.531   0.188 -30.634  1.00  0.330          C  
ATOM   4270  CG  LYS A 284      -1.453   0.855 -31.470  1.00  0.330          C  
ATOM   4271  CD  LYS A 284      -0.308  -0.106 -31.774  1.00  0.330          C  
ATOM   4272  CE  LYS A 284       0.775   0.566 -32.612  1.00  0.330          C  
ATOM   4273  NZ  LYS A 284       1.902  -0.361 -32.911  1.00  0.330          N  
ATOM   4274  H   LYS A 284      -2.613   2.072 -28.800  1.00  0.280          H  
ATOM   4275  HA  LYS A 284      -4.089   1.489 -31.287  1.00  0.290          H  
ATOM   4276 1HB  LYS A 284      -2.074  -0.103 -29.684  1.00  0.400          H  
ATOM   4277 2HB  LYS A 284      -2.845  -0.723 -31.134  1.00  0.400          H  
ATOM   4278 1HG  LYS A 284      -1.888   1.214 -32.401  1.00  0.400          H  
ATOM   4279 2HG  LYS A 284      -1.061   1.715 -30.917  1.00  0.400          H  
ATOM   4280 1HD  LYS A 284       0.130  -0.447 -30.835  1.00  0.400          H  
ATOM   4281 2HD  LYS A 284      -0.690  -0.973 -32.315  1.00  0.400          H  
ATOM   4282 1HE  LYS A 284       0.339   0.907 -33.550  1.00  0.400          H  
ATOM   4283 2HE  LYS A 284       1.161   1.429 -32.067  1.00  0.400          H  
ATOM   4284 1HZ  LYS A 284       2.597   0.120 -33.467  1.00  0.400          H  
ATOM   4285 2HZ  LYS A 284       2.323  -0.675 -32.048  1.00  0.400          H  
ATOM   4286 3HZ  LYS A 284       1.555  -1.159 -33.427  1.00  0.400          H  
ATOM   4287  N   PRO A 285      -5.716  -0.419 -30.401  1.00  0.250          N  
ATOM   4288  CA  PRO A 285      -6.744  -1.273 -29.825  1.00  0.250          C  
ATOM   4289  C   PRO A 285      -6.103  -2.241 -28.849  1.00  0.240          C  
ATOM   4290  O   PRO A 285      -5.092  -2.873 -29.163  1.00  0.250          O  
ATOM   4291  CB  PRO A 285      -7.270  -2.009 -31.065  1.00  0.380          C  
ATOM   4292  CG  PRO A 285      -7.060  -1.024 -32.197  1.00  0.380          C  
ATOM   4293  CD  PRO A 285      -5.739  -0.343 -31.879  1.00  0.380          C  
ATOM   4294  HA  PRO A 285      -7.515  -0.666 -29.336  1.00  0.300          H  
ATOM   4295 1HB  PRO A 285      -6.718  -2.951 -31.209  1.00  0.450          H  
ATOM   4296 2HB  PRO A 285      -8.315  -2.286 -30.924  1.00  0.450          H  
ATOM   4297 1HG  PRO A 285      -7.042  -1.566 -33.159  1.00  0.450          H  
ATOM   4298 2HG  PRO A 285      -7.901  -0.318 -32.249  1.00  0.450          H  
ATOM   4299 1HD  PRO A 285      -4.895  -0.890 -32.317  1.00  0.450          H  
ATOM   4300 2HD  PRO A 285      -5.811   0.692 -32.237  1.00  0.450          H  
ATOM   4301  N   ALA A 286      -6.730  -2.408 -27.695  1.00  0.230          N  
ATOM   4302  CA  ALA A 286      -6.170  -3.269 -26.679  1.00  0.220          C  
ATOM   4303  C   ALA A 286      -7.213  -3.777 -25.715  1.00  0.220          C  
ATOM   4304  O   ALA A 286      -8.350  -3.309 -25.686  1.00  0.240          O  
ATOM   4305  CB  ALA A 286      -5.111  -2.517 -25.892  1.00  0.310          C  
ATOM   4306  H   ALA A 286      -7.555  -1.851 -27.463  1.00  0.280          H  
ATOM   4307  HA  ALA A 286      -5.717  -4.126 -27.177  1.00  0.260          H  
ATOM   4308 1HB  ALA A 286      -4.667  -3.179 -25.150  1.00  0.370          H  
ATOM   4309 2HB  ALA A 286      -4.347  -2.162 -26.571  1.00  0.370          H  
ATOM   4310 3HB  ALA A 286      -5.575  -1.682 -25.394  1.00  0.370          H  
ATOM   4311  N   SER A 287      -6.827  -4.768 -24.948  1.00  0.210          N  
ATOM   4312  CA  SER A 287      -7.639  -5.212 -23.825  1.00  0.210          C  
ATOM   4313  C   SER A 287      -6.703  -5.491 -22.691  1.00  0.210          C  
ATOM   4314  O   SER A 287      -5.547  -5.051 -22.712  1.00  0.200          O  
ATOM   4315  CB  SER A 287      -8.501  -6.416 -24.100  1.00  0.290          C  
ATOM   4316  OG  SER A 287      -9.407  -6.592 -23.019  1.00  0.290          O  
ATOM   4317  H   SER A 287      -5.904  -5.175 -25.128  1.00  0.250          H  
ATOM   4318  HA  SER A 287      -8.305  -4.403 -23.519  1.00  0.250          H  
ATOM   4319 1HB  SER A 287      -9.046  -6.288 -25.038  1.00  0.350          H  
ATOM   4320 2HB  SER A 287      -7.878  -7.291 -24.185  1.00  0.350          H  
ATOM   4321  HG  SER A 287      -9.980  -5.775 -22.999  1.00  0.350          H  
ATOM   4322  N   GLY A 288      -7.186  -6.169 -21.676  1.00  0.220          N  
ATOM   4323  CA  GLY A 288      -6.338  -6.401 -20.530  1.00  0.230          C  
ATOM   4324  C   GLY A 288      -7.067  -6.885 -19.305  1.00  0.230          C  
ATOM   4325  O   GLY A 288      -8.298  -6.990 -19.286  1.00  0.240          O  
ATOM   4326  H   GLY A 288      -8.133  -6.532 -21.728  1.00  0.260          H  
ATOM   4327 1HA  GLY A 288      -5.563  -7.120 -20.794  1.00  0.280          H  
ATOM   4328 2HA  GLY A 288      -5.833  -5.466 -20.286  1.00  0.280          H  
ATOM   4329  N   LEU A 289      -6.287  -7.173 -18.280  1.00  0.220          N  
ATOM   4330  CA  LEU A 289      -6.798  -7.665 -17.022  1.00  0.220          C  
ATOM   4331  C   LEU A 289      -6.215  -6.908 -15.824  1.00  0.220          C  
ATOM   4332  O   LEU A 289      -4.996  -6.893 -15.607  1.00  0.200          O  
ATOM   4333  CB  LEU A 289      -6.456  -9.159 -16.942  1.00  0.310          C  
ATOM   4334  CG  LEU A 289      -7.057 -10.085 -18.048  1.00  0.310          C  
ATOM   4335  CD1 LEU A 289      -6.471 -11.441 -17.887  1.00  0.310          C  
ATOM   4336  CD2 LEU A 289      -8.585 -10.142 -17.973  1.00  0.310          C  
ATOM   4337  H   LEU A 289      -5.287  -7.015 -18.410  1.00  0.260          H  
ATOM   4338  HA  LEU A 289      -7.876  -7.525 -17.002  1.00  0.260          H  
ATOM   4339 1HB  LEU A 289      -5.401  -9.250 -17.038  1.00  0.370          H  
ATOM   4340 2HB  LEU A 289      -6.706  -9.529 -15.992  1.00  0.370          H  
ATOM   4341  HG  LEU A 289      -6.765  -9.712 -19.021  1.00  0.370          H  
ATOM   4342 1HD1 LEU A 289      -6.854 -12.101 -18.662  1.00  0.370          H  
ATOM   4343 2HD1 LEU A 289      -5.387 -11.369 -17.971  1.00  0.370          H  
ATOM   4344 3HD1 LEU A 289      -6.742 -11.831 -16.910  1.00  0.370          H  
ATOM   4345 1HD2 LEU A 289      -8.968 -10.786 -18.752  1.00  0.370          H  
ATOM   4346 2HD2 LEU A 289      -8.906 -10.519 -17.030  1.00  0.370          H  
ATOM   4347 3HD2 LEU A 289      -8.983  -9.166 -18.115  1.00  0.370          H  
ATOM   4348  N   GLY A 290      -7.080  -6.258 -15.046  1.00  0.230          N  
ATOM   4349  CA  GLY A 290      -6.613  -5.546 -13.858  1.00  0.240          C  
ATOM   4350  C   GLY A 290      -6.550  -6.576 -12.765  1.00  0.240          C  
ATOM   4351  O   GLY A 290      -7.564  -7.198 -12.455  1.00  0.240          O  
ATOM   4352  H   GLY A 290      -8.073  -6.260 -15.291  1.00  0.280          H  
ATOM   4353 1HA  GLY A 290      -5.629  -5.108 -14.026  1.00  0.290          H  
ATOM   4354 2HA  GLY A 290      -7.304  -4.747 -13.591  1.00  0.290          H  
ATOM   4355  N   VAL A 291      -5.394  -6.752 -12.151  1.00  0.240          N  
ATOM   4356  CA  VAL A 291      -5.270  -7.794 -11.142  1.00  0.250          C  
ATOM   4357  C   VAL A 291      -5.138  -7.248  -9.727  1.00  0.270          C  
ATOM   4358  O   VAL A 291      -4.132  -6.612  -9.379  1.00  0.280          O  
ATOM   4359  CB  VAL A 291      -4.032  -8.660 -11.492  1.00  0.350          C  
ATOM   4360  CG1 VAL A 291      -3.817  -9.758 -10.481  1.00  0.350          C  
ATOM   4361  CG2 VAL A 291      -4.212  -9.267 -12.889  1.00  0.350          C  
ATOM   4362  H   VAL A 291      -4.581  -6.182 -12.413  1.00  0.290          H  
ATOM   4363  HA  VAL A 291      -6.161  -8.421 -11.181  1.00  0.300          H  
ATOM   4364  HB  VAL A 291      -3.158  -8.026 -11.477  1.00  0.420          H  
ATOM   4365 1HG1 VAL A 291      -2.938 -10.329 -10.750  1.00  0.420          H  
ATOM   4366 2HG1 VAL A 291      -3.682  -9.340  -9.489  1.00  0.420          H  
ATOM   4367 3HG1 VAL A 291      -4.678 -10.396 -10.494  1.00  0.420          H  
ATOM   4368 1HG2 VAL A 291      -3.340  -9.858 -13.134  1.00  0.420          H  
ATOM   4369 2HG2 VAL A 291      -5.086  -9.899 -12.908  1.00  0.420          H  
ATOM   4370 3HG2 VAL A 291      -4.329  -8.474 -13.627  1.00  0.420          H  
ATOM   4371  N   LYS A 292      -6.142  -7.553  -8.888  1.00  0.270          N  
ATOM   4372  CA  LYS A 292      -6.190  -7.102  -7.499  1.00  0.290          C  
ATOM   4373  C   LYS A 292      -5.810  -8.219  -6.525  1.00  0.290          C  
ATOM   4374  O   LYS A 292      -6.357  -9.341  -6.569  1.00  0.290          O  
ATOM   4375  CB  LYS A 292      -7.576  -6.555  -7.173  1.00  0.400          C  
ATOM   4376  CG  LYS A 292      -7.928  -5.325  -7.959  1.00  0.400          C  
ATOM   4377  CD  LYS A 292      -9.295  -4.763  -7.635  1.00  0.400          C  
ATOM   4378  CE  LYS A 292      -9.526  -3.473  -8.436  1.00  0.400          C  
ATOM   4379  NZ  LYS A 292     -10.907  -2.938  -8.280  1.00  0.400          N  
ATOM   4380  H   LYS A 292      -6.949  -8.080  -9.243  1.00  0.320          H  
ATOM   4381  HA  LYS A 292      -5.469  -6.295  -7.370  1.00  0.350          H  
ATOM   4382 1HB  LYS A 292      -8.303  -7.307  -7.380  1.00  0.480          H  
ATOM   4383 2HB  LYS A 292      -7.635  -6.303  -6.117  1.00  0.480          H  
ATOM   4384 1HG  LYS A 292      -7.189  -4.564  -7.788  1.00  0.480          H  
ATOM   4385 2HG  LYS A 292      -7.917  -5.591  -9.013  1.00  0.480          H  
ATOM   4386 1HD  LYS A 292     -10.067  -5.496  -7.881  1.00  0.480          H  
ATOM   4387 2HD  LYS A 292      -9.351  -4.538  -6.565  1.00  0.480          H  
ATOM   4388 1HE  LYS A 292      -8.815  -2.720  -8.085  1.00  0.480          H  
ATOM   4389 2HE  LYS A 292      -9.337  -3.670  -9.492  1.00  0.480          H  
ATOM   4390 1HZ  LYS A 292     -11.001  -2.087  -8.819  1.00  0.480          H  
ATOM   4391 2HZ  LYS A 292     -11.572  -3.622  -8.616  1.00  0.480          H  
ATOM   4392 3HZ  LYS A 292     -11.083  -2.747  -7.305  1.00  0.480          H  
ATOM   4393  N   LEU A 293      -4.905  -7.855  -5.616  1.00  0.280          N  
ATOM   4394  CA  LEU A 293      -4.337  -8.707  -4.576  1.00  0.280          C  
ATOM   4395  C   LEU A 293      -5.309  -9.018  -3.454  1.00  0.280          C  
ATOM   4396  O   LEU A 293      -5.919  -8.109  -2.865  1.00  0.290          O  
ATOM   4397  CB  LEU A 293      -3.120  -7.982  -3.957  1.00  0.390          C  
ATOM   4398  CG  LEU A 293      -2.227  -8.730  -2.919  1.00  0.390          C  
ATOM   4399  CD1 LEU A 293      -1.513  -9.921  -3.572  1.00  0.390          C  
ATOM   4400  CD2 LEU A 293      -1.187  -7.758  -2.395  1.00  0.390          C  
ATOM   4401  H   LEU A 293      -4.566  -6.906  -5.682  1.00  0.340          H  
ATOM   4402  HA  LEU A 293      -4.027  -9.645  -5.037  1.00  0.340          H  
ATOM   4403 1HB  LEU A 293      -2.499  -7.639  -4.715  1.00  0.470          H  
ATOM   4404 2HB  LEU A 293      -3.506  -7.103  -3.443  1.00  0.470          H  
ATOM   4405  HG  LEU A 293      -2.834  -9.095  -2.095  1.00  0.470          H  
ATOM   4406 1HD1 LEU A 293      -0.879 -10.411  -2.839  1.00  0.470          H  
ATOM   4407 2HD1 LEU A 293      -2.233 -10.636  -3.947  1.00  0.470          H  
ATOM   4408 3HD1 LEU A 293      -0.902  -9.579  -4.383  1.00  0.470          H  
ATOM   4409 1HD2 LEU A 293      -0.553  -8.266  -1.662  1.00  0.470          H  
ATOM   4410 2HD2 LEU A 293      -0.577  -7.396  -3.221  1.00  0.470          H  
ATOM   4411 3HD2 LEU A 293      -1.685  -6.917  -1.918  1.00  0.470          H  
ATOM   4412  N   ALA A 294      -5.436 -10.306  -3.151  1.00  0.280          N  
ATOM   4413  CA  ALA A 294      -6.283 -10.771  -2.070  1.00  0.280          C  
ATOM   4414  C   ALA A 294      -5.747 -10.230  -0.759  1.00  0.280          C  
ATOM   4415  O   ALA A 294      -4.530 -10.174  -0.571  1.00  0.280          O  
ATOM   4416  CB  ALA A 294      -6.328 -12.276  -2.045  1.00  0.390          C  
ATOM   4417  H   ALA A 294      -4.903 -10.991  -3.694  1.00  0.340          H  
ATOM   4418  HA  ALA A 294      -7.287 -10.396  -2.213  1.00  0.340          H  
ATOM   4419 1HB  ALA A 294      -6.958 -12.576  -1.229  1.00  0.470          H  
ATOM   4420 2HB  ALA A 294      -6.727 -12.652  -2.986  1.00  0.470          H  
ATOM   4421 3HB  ALA A 294      -5.332 -12.667  -1.897  1.00  0.470          H  
ATOM   4422  N   SER A 295      -6.629  -9.875   0.161  1.00  0.270          N  
ATOM   4423  CA  SER A 295      -6.182  -9.395   1.450  1.00  0.280          C  
ATOM   4424  C   SER A 295      -5.287 -10.409   2.141  1.00  0.260          C  
ATOM   4425  O   SER A 295      -5.601 -11.601   2.208  1.00  0.250          O  
ATOM   4426  CB  SER A 295      -7.367  -9.082   2.332  1.00  0.390          C  
ATOM   4427  OG  SER A 295      -6.933  -8.693   3.597  1.00  0.390          O  
ATOM   4428  H   SER A 295      -7.628  -9.909  -0.034  1.00  0.320          H  
ATOM   4429  HA  SER A 295      -5.610  -8.479   1.297  1.00  0.340          H  
ATOM   4430 1HB  SER A 295      -7.957  -8.284   1.877  1.00  0.470          H  
ATOM   4431 2HB  SER A 295      -8.008  -9.958   2.409  1.00  0.470          H  
ATOM   4432  HG  SER A 295      -7.709  -8.393   4.060  1.00  0.470          H  
ATOM   4433  N   GLY A 296      -4.141  -9.935   2.629  1.00  0.270          N  
ATOM   4434  CA  GLY A 296      -3.169 -10.758   3.339  1.00  0.270          C  
ATOM   4435  C   GLY A 296      -2.213 -11.542   2.429  1.00  0.270          C  
ATOM   4436  O   GLY A 296      -1.314 -12.229   2.923  1.00  0.260          O  
ATOM   4437  H   GLY A 296      -3.941  -8.937   2.544  1.00  0.320          H  
ATOM   4438 1HA  GLY A 296      -2.586 -10.107   3.993  1.00  0.320          H  
ATOM   4439 2HA  GLY A 296      -3.701 -11.452   3.986  1.00  0.320          H  
ATOM   4440  N   ALA A 297      -2.407 -11.460   1.114  1.00  0.270          N  
ATOM   4441  CA  ALA A 297      -1.567 -12.172   0.162  1.00  0.270          C  
ATOM   4442  C   ALA A 297      -0.279 -11.400  -0.066  1.00  0.260          C  
ATOM   4443  O   ALA A 297      -0.252 -10.181   0.088  1.00  0.270          O  
ATOM   4444  CB  ALA A 297      -2.316 -12.390  -1.134  1.00  0.380          C  
ATOM   4445  H   ALA A 297      -3.173 -10.884   0.751  1.00  0.320          H  
ATOM   4446  HA  ALA A 297      -1.305 -13.141   0.587  1.00  0.320          H  
ATOM   4447 1HB  ALA A 297      -1.685 -12.929  -1.838  1.00  0.450          H  
ATOM   4448 2HB  ALA A 297      -3.213 -12.960  -0.924  1.00  0.450          H  
ATOM   4449 3HB  ALA A 297      -2.594 -11.443  -1.550  1.00  0.450          H  
ATOM   4450  N   ASN A 298       0.794 -12.102  -0.423  1.00  0.260          N  
ATOM   4451  CA  ASN A 298       2.053 -11.438  -0.729  1.00  0.250          C  
ATOM   4452  C   ASN A 298       2.090 -10.897  -2.155  1.00  0.270          C  
ATOM   4453  O   ASN A 298       2.010 -11.658  -3.126  1.00  0.280          O  
ATOM   4454  CB  ASN A 298       3.238 -12.345  -0.443  1.00  0.350          C  
ATOM   4455  CG  ASN A 298       4.537 -11.628  -0.687  1.00  0.350          C  
ATOM   4456  OD1 ASN A 298       5.032 -11.553  -1.823  1.00  0.350          O  
ATOM   4457  ND2 ASN A 298       5.088 -11.062   0.342  1.00  0.350          N  
ATOM   4458  H   ASN A 298       0.726 -13.106  -0.497  1.00  0.310          H  
ATOM   4459  HA  ASN A 298       2.145 -10.574  -0.066  1.00  0.300          H  
ATOM   4460 1HB  ASN A 298       3.206 -12.669   0.598  1.00  0.420          H  
ATOM   4461 2HB  ASN A 298       3.188 -13.230  -1.064  1.00  0.420          H  
ATOM   4462 1HD2 ASN A 298       5.939 -10.513   0.203  1.00  0.420          H  
ATOM   4463 2HD2 ASN A 298       4.660 -11.138   1.247  1.00  0.420          H  
ATOM   4464  N   GLU A 299       2.218  -9.576  -2.271  1.00  0.260          N  
ATOM   4465  CA  GLU A 299       2.199  -8.875  -3.556  1.00  0.290          C  
ATOM   4466  C   GLU A 299       3.212  -9.391  -4.567  1.00  0.300          C  
ATOM   4467  O   GLU A 299       2.861  -9.705  -5.709  1.00  0.320          O  
ATOM   4468  CB  GLU A 299       2.492  -7.397  -3.312  1.00  0.390          C  
ATOM   4469  CG  GLU A 299       2.454  -6.518  -4.535  1.00  0.390          C  
ATOM   4470  CD  GLU A 299       2.795  -5.102  -4.207  1.00  0.390          C  
ATOM   4471  OE1 GLU A 299       3.111  -4.838  -3.072  1.00  0.390          O  
ATOM   4472  OE2 GLU A 299       2.729  -4.280  -5.081  1.00  0.390          O  
ATOM   4473  H   GLU A 299       2.287  -9.032  -1.418  1.00  0.310          H  
ATOM   4474  HA  GLU A 299       1.212  -8.981  -3.991  1.00  0.350          H  
ATOM   4475 1HB  GLU A 299       1.778  -7.000  -2.594  1.00  0.470          H  
ATOM   4476 2HB  GLU A 299       3.483  -7.296  -2.869  1.00  0.470          H  
ATOM   4477 1HG  GLU A 299       3.157  -6.881  -5.289  1.00  0.470          H  
ATOM   4478 2HG  GLU A 299       1.453  -6.559  -4.958  1.00  0.470          H  
ATOM   4479  N   MET A 300       4.468  -9.494  -4.145  1.00  0.290          N  
ATOM   4480  CA  MET A 300       5.518  -9.948  -5.039  1.00  0.300          C  
ATOM   4481  C   MET A 300       5.310 -11.385  -5.482  1.00  0.300          C  
ATOM   4482  O   MET A 300       5.449 -11.692  -6.667  1.00  0.310          O  
ATOM   4483  CB  MET A 300       6.879  -9.750  -4.377  1.00  0.420          C  
ATOM   4484  CG  MET A 300       7.275  -8.269  -4.234  1.00  0.420          C  
ATOM   4485  SD  MET A 300       8.750  -7.985  -3.289  1.00  0.420          S  
ATOM   4486  CE  MET A 300      10.067  -8.589  -4.321  1.00  0.420          C  
ATOM   4487  H   MET A 300       4.688  -9.206  -3.202  1.00  0.350          H  
ATOM   4488  HA  MET A 300       5.482  -9.334  -5.933  1.00  0.360          H  
ATOM   4489 1HB  MET A 300       6.866 -10.189  -3.375  1.00  0.500          H  
ATOM   4490 2HB  MET A 300       7.639 -10.268  -4.957  1.00  0.500          H  
ATOM   4491 1HG  MET A 300       7.449  -7.859  -5.205  1.00  0.500          H  
ATOM   4492 2HG  MET A 300       6.457  -7.711  -3.775  1.00  0.500          H  
ATOM   4493 1HE  MET A 300      11.023  -8.435  -3.817  1.00  0.500          H  
ATOM   4494 2HE  MET A 300       9.930  -9.651  -4.513  1.00  0.500          H  
ATOM   4495 3HE  MET A 300      10.061  -8.052  -5.255  1.00  0.500          H  
ATOM   4496  N   ALA A 301       4.962 -12.273  -4.545  1.00  0.290          N  
ATOM   4497  CA  ALA A 301       4.751 -13.669  -4.895  1.00  0.290          C  
ATOM   4498  C   ALA A 301       3.603 -13.806  -5.876  1.00  0.280          C  
ATOM   4499  O   ALA A 301       3.678 -14.585  -6.833  1.00  0.280          O  
ATOM   4500  CB  ALA A 301       4.453 -14.481  -3.653  1.00  0.410          C  
ATOM   4501  H   ALA A 301       4.859 -11.975  -3.576  1.00  0.350          H  
ATOM   4502  HA  ALA A 301       5.659 -14.043  -5.371  1.00  0.350          H  
ATOM   4503 1HB  ALA A 301       4.312 -15.525  -3.926  1.00  0.490          H  
ATOM   4504 2HB  ALA A 301       5.284 -14.392  -2.956  1.00  0.490          H  
ATOM   4505 3HB  ALA A 301       3.545 -14.098  -3.194  1.00  0.490          H  
ATOM   4506  N   THR A 302       2.546 -13.016  -5.656  1.00  0.270          N  
ATOM   4507  CA  THR A 302       1.368 -13.077  -6.494  1.00  0.260          C  
ATOM   4508  C   THR A 302       1.764 -12.673  -7.901  1.00  0.260          C  
ATOM   4509  O   THR A 302       1.407 -13.345  -8.872  1.00  0.260          O  
ATOM   4510  CB  THR A 302       0.257 -12.140  -5.962  1.00  0.370          C  
ATOM   4511  OG1 THR A 302      -0.102 -12.525  -4.622  1.00  0.370          O  
ATOM   4512  CG2 THR A 302      -0.991 -12.271  -6.839  1.00  0.370          C  
ATOM   4513  H   THR A 302       2.533 -12.399  -4.841  1.00  0.320          H  
ATOM   4514  HA  THR A 302       0.993 -14.100  -6.513  1.00  0.310          H  
ATOM   4515  HB  THR A 302       0.608 -11.108  -5.959  1.00  0.440          H  
ATOM   4516  HG1 THR A 302       0.649 -12.331  -4.024  1.00  0.440          H  
ATOM   4517 1HG2 THR A 302      -1.778 -11.627  -6.451  1.00  0.440          H  
ATOM   4518 2HG2 THR A 302      -0.765 -11.987  -7.865  1.00  0.440          H  
ATOM   4519 3HG2 THR A 302      -1.323 -13.309  -6.812  1.00  0.440          H  
ATOM   4520  N   ALA A 303       2.510 -11.566  -8.019  1.00  0.270          N  
ATOM   4521  CA  ALA A 303       2.938 -11.082  -9.317  1.00  0.280          C  
ATOM   4522  C   ALA A 303       3.809 -12.103 -10.043  1.00  0.280          C  
ATOM   4523  O   ALA A 303       3.654 -12.285 -11.255  1.00  0.290          O  
ATOM   4524  CB  ALA A 303       3.691  -9.784  -9.151  1.00  0.390          C  
ATOM   4525  H   ALA A 303       2.755 -11.033  -7.177  1.00  0.320          H  
ATOM   4526  HA  ALA A 303       2.050 -10.902  -9.919  1.00  0.340          H  
ATOM   4527 1HB  ALA A 303       3.990  -9.396 -10.131  1.00  0.470          H  
ATOM   4528 2HB  ALA A 303       3.045  -9.068  -8.650  1.00  0.470          H  
ATOM   4529 3HB  ALA A 303       4.575  -9.965  -8.542  1.00  0.470          H  
ATOM   4530  N   GLU A 304       4.705 -12.793  -9.318  1.00  0.280          N  
ATOM   4531  CA  GLU A 304       5.544 -13.790  -9.967  1.00  0.290          C  
ATOM   4532  C   GLU A 304       4.698 -14.918 -10.532  1.00  0.290          C  
ATOM   4533  O   GLU A 304       4.920 -15.342 -11.669  1.00  0.310          O  
ATOM   4534  CB  GLU A 304       6.570 -14.363  -8.988  1.00  0.400          C  
ATOM   4535  CG  GLU A 304       7.680 -13.400  -8.582  1.00  0.400          C  
ATOM   4536  CD  GLU A 304       8.583 -13.973  -7.519  1.00  0.400          C  
ATOM   4537  OE1 GLU A 304       8.284 -15.038  -7.029  1.00  0.400          O  
ATOM   4538  OE2 GLU A 304       9.567 -13.348  -7.197  1.00  0.400          O  
ATOM   4539  H   GLU A 304       4.841 -12.571  -8.324  1.00  0.340          H  
ATOM   4540  HA  GLU A 304       6.075 -13.313 -10.789  1.00  0.350          H  
ATOM   4541 1HB  GLU A 304       6.056 -14.673  -8.077  1.00  0.480          H  
ATOM   4542 2HB  GLU A 304       7.030 -15.250  -9.421  1.00  0.480          H  
ATOM   4543 1HG  GLU A 304       8.277 -13.166  -9.462  1.00  0.480          H  
ATOM   4544 2HG  GLU A 304       7.240 -12.476  -8.224  1.00  0.480          H  
ATOM   4545  N   LEU A 305       3.689 -15.360  -9.775  1.00  0.280          N  
ATOM   4546  CA  LEU A 305       2.821 -16.426 -10.244  1.00  0.290          C  
ATOM   4547  C   LEU A 305       2.018 -15.993 -11.468  1.00  0.310          C  
ATOM   4548  O   LEU A 305       1.863 -16.778 -12.411  1.00  0.330          O  
ATOM   4549  CB  LEU A 305       1.869 -16.856  -9.140  1.00  0.400          C  
ATOM   4550  CG  LEU A 305       2.462 -17.565  -7.909  1.00  0.400          C  
ATOM   4551  CD1 LEU A 305       1.358 -17.691  -6.856  1.00  0.400          C  
ATOM   4552  CD2 LEU A 305       2.999 -18.943  -8.290  1.00  0.400          C  
ATOM   4553  H   LEU A 305       3.584 -14.985  -8.823  1.00  0.340          H  
ATOM   4554  HA  LEU A 305       3.441 -17.264 -10.539  1.00  0.350          H  
ATOM   4555 1HB  LEU A 305       1.342 -15.971  -8.784  1.00  0.480          H  
ATOM   4556 2HB  LEU A 305       1.163 -17.537  -9.584  1.00  0.480          H  
ATOM   4557  HG  LEU A 305       3.269 -16.967  -7.492  1.00  0.480          H  
ATOM   4558 1HD1 LEU A 305       1.756 -18.175  -5.968  1.00  0.480          H  
ATOM   4559 2HD1 LEU A 305       0.990 -16.694  -6.588  1.00  0.480          H  
ATOM   4560 3HD1 LEU A 305       0.540 -18.279  -7.256  1.00  0.480          H  
ATOM   4561 1HD2 LEU A 305       3.401 -19.424  -7.401  1.00  0.480          H  
ATOM   4562 2HD2 LEU A 305       2.194 -19.551  -8.700  1.00  0.480          H  
ATOM   4563 3HD2 LEU A 305       3.789 -18.852  -9.025  1.00  0.480          H  
ATOM   4564  N   VAL A 306       1.549 -14.738 -11.483  1.00  0.310          N  
ATOM   4565  CA  VAL A 306       0.808 -14.230 -12.633  1.00  0.320          C  
ATOM   4566  C   VAL A 306       1.693 -14.240 -13.868  1.00  0.320          C  
ATOM   4567  O   VAL A 306       1.267 -14.700 -14.932  1.00  0.350          O  
ATOM   4568  CB  VAL A 306       0.290 -12.788 -12.374  1.00  0.440          C  
ATOM   4569  CG1 VAL A 306      -0.271 -12.147 -13.656  1.00  0.440          C  
ATOM   4570  CG2 VAL A 306      -0.828 -12.827 -11.328  1.00  0.440          C  
ATOM   4571  H   VAL A 306       1.677 -14.155 -10.648  1.00  0.370          H  
ATOM   4572  HA  VAL A 306      -0.046 -14.882 -12.808  1.00  0.380          H  
ATOM   4573  HB  VAL A 306       1.119 -12.175 -12.017  1.00  0.530          H  
ATOM   4574 1HG1 VAL A 306      -0.606 -11.155 -13.416  1.00  0.530          H  
ATOM   4575 2HG1 VAL A 306       0.499 -12.084 -14.423  1.00  0.530          H  
ATOM   4576 3HG1 VAL A 306      -1.097 -12.719 -14.032  1.00  0.530          H  
ATOM   4577 1HG2 VAL A 306      -1.175 -11.818 -11.134  1.00  0.530          H  
ATOM   4578 2HG2 VAL A 306      -1.656 -13.434 -11.700  1.00  0.530          H  
ATOM   4579 3HG2 VAL A 306      -0.460 -13.257 -10.410  1.00  0.530          H  
ATOM   4580  N   LEU A 307       2.920 -13.742 -13.732  1.00  0.310          N  
ATOM   4581  CA  LEU A 307       3.831 -13.702 -14.857  1.00  0.320          C  
ATOM   4582  C   LEU A 307       4.186 -15.100 -15.340  1.00  0.320          C  
ATOM   4583  O   LEU A 307       4.265 -15.324 -16.552  1.00  0.320          O  
ATOM   4584  CB  LEU A 307       5.076 -12.913 -14.461  1.00  0.440          C  
ATOM   4585  CG  LEU A 307       4.850 -11.378 -14.225  1.00  0.440          C  
ATOM   4586  CD1 LEU A 307       6.103 -10.789 -13.606  1.00  0.440          C  
ATOM   4587  CD2 LEU A 307       4.513 -10.655 -15.553  1.00  0.440          C  
ATOM   4588  H   LEU A 307       3.214 -13.362 -12.826  1.00  0.370          H  
ATOM   4589  HA  LEU A 307       3.336 -13.200 -15.674  1.00  0.380          H  
ATOM   4590 1HB  LEU A 307       5.459 -13.337 -13.529  1.00  0.530          H  
ATOM   4591 2HB  LEU A 307       5.834 -13.040 -15.234  1.00  0.530          H  
ATOM   4592  HG  LEU A 307       4.028 -11.235 -13.524  1.00  0.530          H  
ATOM   4593 1HD1 LEU A 307       5.945  -9.721 -13.415  1.00  0.530          H  
ATOM   4594 2HD1 LEU A 307       6.310 -11.296 -12.661  1.00  0.530          H  
ATOM   4595 3HD1 LEU A 307       6.946 -10.916 -14.280  1.00  0.530          H  
ATOM   4596 1HD2 LEU A 307       4.372  -9.594 -15.342  1.00  0.530          H  
ATOM   4597 2HD2 LEU A 307       5.336 -10.781 -16.258  1.00  0.530          H  
ATOM   4598 3HD2 LEU A 307       3.607 -11.050 -15.989  1.00  0.530          H  
ATOM   4599  N   ASN A 308       4.357 -16.052 -14.414  1.00  0.320          N  
ATOM   4600  CA  ASN A 308       4.679 -17.409 -14.814  1.00  0.340          C  
ATOM   4601  C   ASN A 308       3.536 -17.996 -15.637  1.00  0.320          C  
ATOM   4602  O   ASN A 308       3.778 -18.604 -16.686  1.00  0.330          O  
ATOM   4603  CB  ASN A 308       4.932 -18.272 -13.592  1.00  0.470          C  
ATOM   4604  CG  ASN A 308       6.231 -17.962 -12.895  1.00  0.470          C  
ATOM   4605  OD1 ASN A 308       7.167 -17.395 -13.470  1.00  0.470          O  
ATOM   4606  ND2 ASN A 308       6.305 -18.327 -11.642  1.00  0.470          N  
ATOM   4607  H   ASN A 308       4.328 -15.808 -13.419  1.00  0.380          H  
ATOM   4608  HA  ASN A 308       5.570 -17.388 -15.443  1.00  0.410          H  
ATOM   4609 1HB  ASN A 308       4.118 -18.127 -12.882  1.00  0.560          H  
ATOM   4610 2HB  ASN A 308       4.927 -19.322 -13.884  1.00  0.560          H  
ATOM   4611 1HD2 ASN A 308       7.137 -18.146 -11.118  1.00  0.560          H  
ATOM   4612 2HD2 ASN A 308       5.531 -18.782 -11.206  1.00  0.560          H  
ATOM   4613  N   ARG A 309       2.284 -17.753 -15.209  1.00  0.300          N  
ATOM   4614  CA  ARG A 309       1.150 -18.267 -15.963  1.00  0.290          C  
ATOM   4615  C   ARG A 309       1.058 -17.619 -17.328  1.00  0.280          C  
ATOM   4616  O   ARG A 309       0.743 -18.299 -18.303  1.00  0.280          O  
ATOM   4617  CB  ARG A 309      -0.171 -18.048 -15.247  1.00  0.410          C  
ATOM   4618  CG  ARG A 309      -0.412 -18.833 -13.970  1.00  0.410          C  
ATOM   4619  CD  ARG A 309      -0.360 -20.293 -14.179  1.00  0.410          C  
ATOM   4620  NE  ARG A 309      -0.770 -21.014 -12.994  1.00  0.410          N  
ATOM   4621  CZ  ARG A 309      -0.545 -22.323 -12.769  1.00  0.410          C  
ATOM   4622  NH1 ARG A 309       0.109 -23.062 -13.656  1.00  0.410          N  
ATOM   4623  NH2 ARG A 309      -0.983 -22.867 -11.642  1.00  0.410          N  
ATOM   4624  H   ARG A 309       2.140 -17.266 -14.317  1.00  0.360          H  
ATOM   4625  HA  ARG A 309       1.298 -19.334 -16.118  1.00  0.350          H  
ATOM   4626 1HB  ARG A 309      -0.214 -17.002 -14.961  1.00  0.490          H  
ATOM   4627 2HB  ARG A 309      -1.000 -18.240 -15.928  1.00  0.490          H  
ATOM   4628 1HG  ARG A 309       0.328 -18.569 -13.225  1.00  0.490          H  
ATOM   4629 2HG  ARG A 309      -1.406 -18.592 -13.602  1.00  0.490          H  
ATOM   4630 1HD  ARG A 309      -1.013 -20.577 -15.006  1.00  0.490          H  
ATOM   4631 2HD  ARG A 309       0.663 -20.585 -14.400  1.00  0.490          H  
ATOM   4632  HE  ARG A 309      -1.274 -20.495 -12.286  1.00  0.490          H  
ATOM   4633 1HH1 ARG A 309       0.470 -22.656 -14.542  1.00  0.490          H  
ATOM   4634 2HH1 ARG A 309       0.274 -24.042 -13.475  1.00  0.490          H  
ATOM   4635 1HH2 ARG A 309      -1.486 -22.305 -10.966  1.00  0.490          H  
ATOM   4636 2HH2 ARG A 309      -0.812 -23.844 -11.441  1.00  0.490          H  
ATOM   4637  N   LEU A 310       1.327 -16.317 -17.419  1.00  0.300          N  
ATOM   4638  CA  LEU A 310       1.270 -15.660 -18.712  1.00  0.320          C  
ATOM   4639  C   LEU A 310       2.285 -16.251 -19.679  1.00  0.350          C  
ATOM   4640  O   LEU A 310       1.957 -16.469 -20.851  1.00  0.370          O  
ATOM   4641  CB  LEU A 310       1.482 -14.159 -18.536  1.00  0.440          C  
ATOM   4642  CG  LEU A 310       0.309 -13.375 -17.903  1.00  0.440          C  
ATOM   4643  CD1 LEU A 310       0.783 -12.056 -17.516  1.00  0.440          C  
ATOM   4644  CD2 LEU A 310      -0.810 -13.190 -18.951  1.00  0.440          C  
ATOM   4645  H   LEU A 310       1.528 -15.778 -16.568  1.00  0.360          H  
ATOM   4646  HA  LEU A 310       0.290 -15.825 -19.131  1.00  0.380          H  
ATOM   4647 1HB  LEU A 310       2.354 -14.015 -17.900  1.00  0.530          H  
ATOM   4648 2HB  LEU A 310       1.699 -13.720 -19.510  1.00  0.530          H  
ATOM   4649  HG  LEU A 310      -0.062 -13.888 -17.025  1.00  0.530          H  
ATOM   4650 1HD1 LEU A 310      -0.026 -11.477 -17.086  1.00  0.530          H  
ATOM   4651 2HD1 LEU A 310       1.578 -12.149 -16.790  1.00  0.530          H  
ATOM   4652 3HD1 LEU A 310       1.145 -11.590 -18.393  1.00  0.530          H  
ATOM   4653 1HD2 LEU A 310      -1.610 -12.606 -18.525  1.00  0.530          H  
ATOM   4654 2HD2 LEU A 310      -0.407 -12.659 -19.816  1.00  0.530          H  
ATOM   4655 3HD2 LEU A 310      -1.201 -14.151 -19.270  1.00  0.530          H  
ATOM   4656  N   ASP A 311       3.503 -16.542 -19.208  1.00  0.380          N  
ATOM   4657  CA  ASP A 311       4.484 -17.150 -20.099  1.00  0.430          C  
ATOM   4658  C   ASP A 311       4.031 -18.531 -20.571  1.00  0.430          C  
ATOM   4659  O   ASP A 311       4.211 -18.883 -21.738  1.00  0.470          O  
ATOM   4660  CB  ASP A 311       5.856 -17.270 -19.434  1.00  0.580          C  
ATOM   4661  CG  ASP A 311       6.613 -15.940 -19.287  1.00  0.580          C  
ATOM   4662  OD1 ASP A 311       6.239 -14.962 -19.895  1.00  0.580          O  
ATOM   4663  OD2 ASP A 311       7.590 -15.934 -18.578  1.00  0.580          O  
ATOM   4664  H   ASP A 311       3.758 -16.283 -18.246  1.00  0.460          H  
ATOM   4665  HA  ASP A 311       4.589 -16.510 -20.974  1.00  0.520          H  
ATOM   4666 1HB  ASP A 311       5.720 -17.695 -18.432  1.00  0.700          H  
ATOM   4667 2HB  ASP A 311       6.472 -17.965 -20.000  1.00  0.700          H  
ATOM   4668  N   GLU A 312       3.406 -19.315 -19.679  1.00  0.390          N  
ATOM   4669  CA  GLU A 312       2.905 -20.642 -20.052  1.00  0.400          C  
ATOM   4670  C   GLU A 312       1.813 -20.541 -21.127  1.00  0.380          C  
ATOM   4671  O   GLU A 312       1.774 -21.337 -22.074  1.00  0.420          O  
ATOM   4672  CB  GLU A 312       2.325 -21.361 -18.820  1.00  0.560          C  
ATOM   4673  CG  GLU A 312       3.347 -21.806 -17.774  1.00  0.560          C  
ATOM   4674  CD  GLU A 312       2.703 -22.331 -16.490  1.00  0.560          C  
ATOM   4675  OE1 GLU A 312       1.506 -22.162 -16.329  1.00  0.560          O  
ATOM   4676  OE2 GLU A 312       3.409 -22.897 -15.687  1.00  0.560          O  
ATOM   4677  H   GLU A 312       3.336 -19.000 -18.704  1.00  0.470          H  
ATOM   4678  HA  GLU A 312       3.734 -21.224 -20.449  1.00  0.480          H  
ATOM   4679 1HB  GLU A 312       1.615 -20.704 -18.324  1.00  0.670          H  
ATOM   4680 2HB  GLU A 312       1.776 -22.243 -19.145  1.00  0.670          H  
ATOM   4681 1HG  GLU A 312       3.964 -22.594 -18.204  1.00  0.670          H  
ATOM   4682 2HG  GLU A 312       3.997 -20.970 -17.536  1.00  0.670          H  
ATOM   4683  N   LEU A 313       0.940 -19.540 -20.981  1.00  0.340          N  
ATOM   4684  CA  LEU A 313      -0.164 -19.263 -21.898  1.00  0.330          C  
ATOM   4685  C   LEU A 313       0.300 -18.769 -23.271  1.00  0.380          C  
ATOM   4686  O   LEU A 313      -0.281 -19.146 -24.296  1.00  0.420          O  
ATOM   4687  CB  LEU A 313      -1.084 -18.220 -21.236  1.00  0.470          C  
ATOM   4688  CG  LEU A 313      -1.880 -18.711 -19.976  1.00  0.470          C  
ATOM   4689  CD1 LEU A 313      -2.477 -17.508 -19.238  1.00  0.470          C  
ATOM   4690  CD2 LEU A 313      -3.008 -19.633 -20.414  1.00  0.470          C  
ATOM   4691  H   LEU A 313       1.019 -18.972 -20.129  1.00  0.410          H  
ATOM   4692  HA  LEU A 313      -0.708 -20.188 -22.052  1.00  0.400          H  
ATOM   4693 1HB  LEU A 313      -0.479 -17.368 -20.941  1.00  0.560          H  
ATOM   4694 2HB  LEU A 313      -1.810 -17.888 -21.969  1.00  0.560          H  
ATOM   4695  HG  LEU A 313      -1.220 -19.250 -19.306  1.00  0.560          H  
ATOM   4696 1HD1 LEU A 313      -3.032 -17.847 -18.369  1.00  0.560          H  
ATOM   4697 2HD1 LEU A 313      -1.692 -16.846 -18.912  1.00  0.560          H  
ATOM   4698 3HD1 LEU A 313      -3.126 -16.992 -19.897  1.00  0.560          H  
ATOM   4699 1HD2 LEU A 313      -3.549 -19.960 -19.543  1.00  0.560          H  
ATOM   4700 2HD2 LEU A 313      -3.687 -19.095 -21.081  1.00  0.560          H  
ATOM   4701 3HD2 LEU A 313      -2.615 -20.500 -20.929  1.00  0.560          H  
ATOM   4702  N   ALA A 314       1.381 -17.984 -23.288  1.00  0.420          N  
ATOM   4703  CA  ALA A 314       1.900 -17.317 -24.481  1.00  0.490          C  
ATOM   4704  C   ALA A 314       2.168 -18.250 -25.654  1.00  0.500          C  
ATOM   4705  O   ALA A 314       1.967 -17.869 -26.811  1.00  0.530          O  
ATOM   4706  CB  ALA A 314       3.172 -16.584 -24.131  1.00  0.660          C  
ATOM   4707  H   ALA A 314       1.790 -17.729 -22.383  1.00  0.500          H  
ATOM   4708  HA  ALA A 314       1.179 -16.587 -24.790  1.00  0.590          H  
ATOM   4709 1HB  ALA A 314       3.532 -16.042 -25.002  1.00  0.790          H  
ATOM   4710 2HB  ALA A 314       2.970 -15.883 -23.319  1.00  0.790          H  
ATOM   4711 3HB  ALA A 314       3.925 -17.302 -23.807  1.00  0.790          H  
ATOM   4712  N   GLN A 315       2.596 -19.476 -25.398  1.00  0.500          N  
ATOM   4713  CA  GLN A 315       2.903 -20.400 -26.488  1.00  0.510          C  
ATOM   4714  C   GLN A 315       1.675 -20.749 -27.355  1.00  0.450          C  
ATOM   4715  O   GLN A 315       1.838 -21.300 -28.443  1.00  0.450          O  
ATOM   4716  CB  GLN A 315       3.535 -21.682 -25.948  1.00  0.710          C  
ATOM   4717  CG  GLN A 315       2.590 -22.546 -25.219  1.00  0.710          C  
ATOM   4718  CD  GLN A 315       3.233 -23.709 -24.545  1.00  0.710          C  
ATOM   4719  OE1 GLN A 315       3.792 -24.602 -25.191  1.00  0.710          O  
ATOM   4720  NE2 GLN A 315       3.166 -23.709 -23.219  1.00  0.710          N  
ATOM   4721  H   GLN A 315       2.756 -19.766 -24.437  1.00  0.600          H  
ATOM   4722  HA  GLN A 315       3.632 -19.917 -27.137  1.00  0.610          H  
ATOM   4723 1HB  GLN A 315       3.954 -22.258 -26.772  1.00  0.850          H  
ATOM   4724 2HB  GLN A 315       4.349 -21.429 -25.269  1.00  0.850          H  
ATOM   4725 1HG  GLN A 315       2.032 -21.967 -24.488  1.00  0.850          H  
ATOM   4726 2HG  GLN A 315       1.928 -22.948 -25.965  1.00  0.850          H  
ATOM   4727 1HE2 GLN A 315       3.573 -24.458 -22.694  1.00  0.850          H  
ATOM   4728 2HE2 GLN A 315       2.695 -22.929 -22.735  1.00  0.850          H  
ATOM   4729  N   TYR A 316       0.452 -20.498 -26.853  1.00  0.400          N  
ATOM   4730  CA  TYR A 316      -0.779 -20.785 -27.595  1.00  0.380          C  
ATOM   4731  C   TYR A 316      -1.502 -19.518 -28.074  1.00  0.390          C  
ATOM   4732  O   TYR A 316      -2.700 -19.555 -28.402  1.00  0.420          O  
ATOM   4733  CB  TYR A 316      -1.725 -21.693 -26.793  1.00  0.540          C  
ATOM   4734  CG  TYR A 316      -1.170 -23.096 -26.615  1.00  0.540          C  
ATOM   4735  CD1 TYR A 316      -0.678 -23.507 -25.397  1.00  0.540          C  
ATOM   4736  CD2 TYR A 316      -1.134 -23.965 -27.708  1.00  0.540          C  
ATOM   4737  CE1 TYR A 316      -0.136 -24.768 -25.273  1.00  0.540          C  
ATOM   4738  CE2 TYR A 316      -0.591 -25.226 -27.575  1.00  0.540          C  
ATOM   4739  CZ  TYR A 316      -0.088 -25.617 -26.370  1.00  0.540          C  
ATOM   4740  OH  TYR A 316       0.479 -26.845 -26.219  1.00  0.540          O  
ATOM   4741  H   TYR A 316       0.363 -20.040 -25.940  1.00  0.480          H  
ATOM   4742  HA  TYR A 316      -0.501 -21.333 -28.492  1.00  0.460          H  
ATOM   4743 1HB  TYR A 316      -1.895 -21.259 -25.804  1.00  0.650          H  
ATOM   4744 2HB  TYR A 316      -2.689 -21.765 -27.295  1.00  0.650          H  
ATOM   4745  HD1 TYR A 316      -0.699 -22.835 -24.538  1.00  0.650          H  
ATOM   4746  HD2 TYR A 316      -1.523 -23.642 -28.673  1.00  0.650          H  
ATOM   4747  HE1 TYR A 316       0.268 -25.094 -24.316  1.00  0.650          H  
ATOM   4748  HE2 TYR A 316      -0.549 -25.905 -28.426  1.00  0.650          H  
ATOM   4749  HH  TYR A 316       0.403 -27.394 -27.034  1.00  0.650          H  
ATOM   4750  N   PHE A 317      -0.794 -18.392 -28.098  1.00  0.420          N  
ATOM   4751  CA  PHE A 317      -1.368 -17.141 -28.575  1.00  0.480          C  
ATOM   4752  C   PHE A 317      -1.475 -17.112 -30.110  1.00  0.380          C  
ATOM   4753  O   PHE A 317      -0.621 -17.684 -30.787  1.00  0.390          O  
ATOM   4754  CB  PHE A 317      -0.499 -15.965 -28.126  1.00  0.650          C  
ATOM   4755  CG  PHE A 317      -0.632 -15.502 -26.679  1.00  0.650          C  
ATOM   4756  CD1 PHE A 317      -1.328 -16.224 -25.700  1.00  0.650          C  
ATOM   4757  CD2 PHE A 317      -0.048 -14.291 -26.306  1.00  0.650          C  
ATOM   4758  CE1 PHE A 317      -1.417 -15.748 -24.417  1.00  0.650          C  
ATOM   4759  CE2 PHE A 317      -0.147 -13.819 -25.018  1.00  0.650          C  
ATOM   4760  CZ  PHE A 317      -0.831 -14.552 -24.071  1.00  0.650          C  
ATOM   4761  H   PHE A 317       0.182 -18.399 -27.776  1.00  0.500          H  
ATOM   4762  HA  PHE A 317      -2.350 -17.050 -28.132  1.00  0.580          H  
ATOM   4763 1HB  PHE A 317       0.544 -16.258 -28.262  1.00  0.780          H  
ATOM   4764 2HB  PHE A 317      -0.655 -15.140 -28.778  1.00  0.780          H  
ATOM   4765  HD1 PHE A 317      -1.797 -17.175 -25.937  1.00  0.780          H  
ATOM   4766  HD2 PHE A 317       0.496 -13.711 -27.062  1.00  0.780          H  
ATOM   4767  HE1 PHE A 317      -1.955 -16.325 -23.671  1.00  0.780          H  
ATOM   4768  HE2 PHE A 317       0.317 -12.870 -24.750  1.00  0.780          H  
ATOM   4769  HZ  PHE A 317      -0.911 -14.189 -23.049  1.00  0.780          H  
ATOM   4770  N   PRO A 318      -2.507 -16.454 -30.689  1.00  0.380          N  
ATOM   4771  CA  PRO A 318      -2.686 -16.234 -32.111  1.00  0.350          C  
ATOM   4772  C   PRO A 318      -1.581 -15.313 -32.577  1.00  0.320          C  
ATOM   4773  O   PRO A 318      -1.102 -14.490 -31.788  1.00  0.340          O  
ATOM   4774  CB  PRO A 318      -4.085 -15.613 -32.201  1.00  0.520          C  
ATOM   4775  CG  PRO A 318      -4.323 -14.998 -30.854  1.00  0.520          C  
ATOM   4776  CD  PRO A 318      -3.567 -15.877 -29.873  1.00  0.520          C  
ATOM   4777  HA  PRO A 318      -2.640 -17.200 -32.636  1.00  0.420          H  
ATOM   4778 1HB  PRO A 318      -4.102 -14.860 -33.010  1.00  0.630          H  
ATOM   4779 2HB  PRO A 318      -4.825 -16.382 -32.462  1.00  0.630          H  
ATOM   4780 1HG  PRO A 318      -3.982 -13.969 -30.869  1.00  0.630          H  
ATOM   4781 2HG  PRO A 318      -5.404 -14.960 -30.638  1.00  0.630          H  
ATOM   4782 1HD  PRO A 318      -3.166 -15.251 -29.088  1.00  0.630          H  
ATOM   4783 2HD  PRO A 318      -4.202 -16.666 -29.506  1.00  0.630          H  
ATOM   4784  N   HIS A 319      -1.191 -15.417 -33.839  1.00  0.310          N  
ATOM   4785  CA  HIS A 319      -0.101 -14.582 -34.301  1.00  0.300          C  
ATOM   4786  C   HIS A 319      -0.475 -13.120 -34.128  1.00  0.310          C  
ATOM   4787  O   HIS A 319      -1.591 -12.693 -34.445  1.00  0.330          O  
ATOM   4788  CB  HIS A 319       0.250 -14.881 -35.765  1.00  0.420          C  
ATOM   4789  CG  HIS A 319       1.633 -14.381 -36.190  1.00  0.420          C  
ATOM   4790  ND1 HIS A 319       1.943 -13.047 -36.433  1.00  0.420          N  
ATOM   4791  CD2 HIS A 319       2.779 -15.073 -36.393  1.00  0.420          C  
ATOM   4792  CE1 HIS A 319       3.213 -12.955 -36.765  1.00  0.420          C  
ATOM   4793  NE2 HIS A 319       3.743 -14.169 -36.748  1.00  0.420          N  
ATOM   4794  H   HIS A 319      -1.621 -16.090 -34.458  1.00  0.370          H  
ATOM   4795  HA  HIS A 319       0.788 -14.771 -33.701  1.00  0.360          H  
ATOM   4796 1HB  HIS A 319       0.208 -15.955 -35.938  1.00  0.510          H  
ATOM   4797 2HB  HIS A 319      -0.489 -14.414 -36.416  1.00  0.510          H  
ATOM   4798  HD1 HIS A 319       1.328 -12.235 -36.549  1.00  0.510          H  
ATOM   4799  HD2 HIS A 319       3.027 -16.133 -36.322  1.00  0.510          H  
ATOM   4800  HE1 HIS A 319       3.642 -11.976 -36.996  1.00  0.510          H  
ATOM   4801  N   GLY A 320       0.475 -12.360 -33.606  1.00  0.310          N  
ATOM   4802  CA  GLY A 320       0.318 -10.939 -33.372  1.00  0.350          C  
ATOM   4803  C   GLY A 320      -0.127 -10.614 -31.940  1.00  0.340          C  
ATOM   4804  O   GLY A 320      -0.037  -9.464 -31.514  1.00  0.390          O  
ATOM   4805  H   GLY A 320       1.357 -12.792 -33.370  1.00  0.370          H  
ATOM   4806 1HA  GLY A 320       1.265 -10.443 -33.585  1.00  0.420          H  
ATOM   4807 2HA  GLY A 320      -0.406 -10.543 -34.082  1.00  0.420          H  
ATOM   4808  N   LEU A 321      -0.581 -11.602 -31.154  1.00  0.320          N  
ATOM   4809  CA  LEU A 321      -0.996 -11.255 -29.790  1.00  0.310          C  
ATOM   4810  C   LEU A 321       0.232 -11.121 -28.909  1.00  0.300          C  
ATOM   4811  O   LEU A 321       1.064 -12.031 -28.829  1.00  0.350          O  
ATOM   4812  CB  LEU A 321      -1.944 -12.305 -29.162  1.00  0.440          C  
ATOM   4813  CG  LEU A 321      -2.571 -11.981 -27.698  1.00  0.440          C  
ATOM   4814  CD1 LEU A 321      -3.500 -10.773 -27.739  1.00  0.440          C  
ATOM   4815  CD2 LEU A 321      -3.399 -13.152 -27.210  1.00  0.440          C  
ATOM   4816  H   LEU A 321      -0.660 -12.568 -31.495  1.00  0.380          H  
ATOM   4817  HA  LEU A 321      -1.502 -10.294 -29.818  1.00  0.370          H  
ATOM   4818 1HB  LEU A 321      -2.723 -12.523 -29.833  1.00  0.530          H  
ATOM   4819 2HB  LEU A 321      -1.379 -13.186 -29.061  1.00  0.530          H  
ATOM   4820  HG  LEU A 321      -1.761 -11.782 -26.995  1.00  0.530          H  
ATOM   4821 1HD1 LEU A 321      -3.893 -10.637 -26.753  1.00  0.530          H  
ATOM   4822 2HD1 LEU A 321      -2.968  -9.877 -28.054  1.00  0.530          H  
ATOM   4823 3HD1 LEU A 321      -4.326 -10.961 -28.415  1.00  0.530          H  
ATOM   4824 1HD2 LEU A 321      -3.804 -12.921 -26.221  1.00  0.530          H  
ATOM   4825 2HD2 LEU A 321      -4.219 -13.332 -27.907  1.00  0.530          H  
ATOM   4826 3HD2 LEU A 321      -2.802 -14.026 -27.142  1.00  0.530          H  
ATOM   4827  N   GLU A 322       0.328  -9.994 -28.221  1.00  0.290          N  
ATOM   4828  CA  GLU A 322       1.461  -9.738 -27.343  1.00  0.340          C  
ATOM   4829  C   GLU A 322       1.055  -9.179 -25.989  1.00  0.330          C  
ATOM   4830  O   GLU A 322       0.161  -8.334 -25.874  1.00  0.310          O  
ATOM   4831  CB  GLU A 322       2.470  -8.777 -27.992  1.00  0.460          C  
ATOM   4832  CG  GLU A 322       3.719  -8.513 -27.115  1.00  0.460          C  
ATOM   4833  CD  GLU A 322       4.746  -7.611 -27.717  1.00  0.460          C  
ATOM   4834  OE1 GLU A 322       4.595  -7.214 -28.830  1.00  0.460          O  
ATOM   4835  OE2 GLU A 322       5.668  -7.243 -27.017  1.00  0.460          O  
ATOM   4836  H   GLU A 322      -0.398  -9.286 -28.373  1.00  0.350          H  
ATOM   4837  HA  GLU A 322       1.971 -10.685 -27.167  1.00  0.410          H  
ATOM   4838 1HB  GLU A 322       2.798  -9.186 -28.948  1.00  0.550          H  
ATOM   4839 2HB  GLU A 322       1.988  -7.822 -28.191  1.00  0.550          H  
ATOM   4840 1HG  GLU A 322       3.407  -8.035 -26.192  1.00  0.550          H  
ATOM   4841 2HG  GLU A 322       4.182  -9.464 -26.859  1.00  0.550          H  
ATOM   4842  N   TYR A 323       1.724  -9.693 -24.958  1.00  0.390          N  
ATOM   4843  CA  TYR A 323       1.568  -9.245 -23.580  1.00  0.370          C  
ATOM   4844  C   TYR A 323       2.444  -8.048 -23.249  1.00  0.380          C  
ATOM   4845  O   TYR A 323       3.657  -8.065 -23.470  1.00  0.430          O  
ATOM   4846  CB  TYR A 323       1.886 -10.385 -22.609  1.00  0.530          C  
ATOM   4847  CG  TYR A 323       2.004  -9.931 -21.166  1.00  0.530          C  
ATOM   4848  CD1 TYR A 323       0.933  -9.406 -20.501  1.00  0.530          C  
ATOM   4849  CD2 TYR A 323       3.228 -10.061 -20.505  1.00  0.530          C  
ATOM   4850  CE1 TYR A 323       1.088  -9.012 -19.193  1.00  0.530          C  
ATOM   4851  CE2 TYR A 323       3.352  -9.668 -19.192  1.00  0.530          C  
ATOM   4852  CZ  TYR A 323       2.266  -9.150 -18.545  1.00  0.530          C  
ATOM   4853  OH  TYR A 323       2.326  -8.771 -17.231  1.00  0.530          O  
ATOM   4854  H   TYR A 323       2.418 -10.402 -25.155  1.00  0.470          H  
ATOM   4855  HA  TYR A 323       0.530  -8.935 -23.433  1.00  0.440          H  
ATOM   4856 1HB  TYR A 323       1.107 -11.141 -22.664  1.00  0.630          H  
ATOM   4857 2HB  TYR A 323       2.823 -10.856 -22.897  1.00  0.630          H  
ATOM   4858  HD1 TYR A 323      -0.032  -9.291 -21.003  1.00  0.630          H  
ATOM   4859  HD2 TYR A 323       4.087 -10.481 -21.029  1.00  0.630          H  
ATOM   4860  HE1 TYR A 323       0.279  -8.596 -18.656  1.00  0.630          H  
ATOM   4861  HE2 TYR A 323       4.302  -9.777 -18.671  1.00  0.630          H  
ATOM   4862  HH  TYR A 323       3.244  -8.759 -16.941  1.00  0.630          H  
ATOM   4863  N   LYS A 324       1.815  -7.023 -22.689  1.00  0.320          N  
ATOM   4864  CA  LYS A 324       2.475  -5.801 -22.278  1.00  0.330          C  
ATOM   4865  C   LYS A 324       2.204  -5.530 -20.795  1.00  0.310          C  
ATOM   4866  O   LYS A 324       1.137  -5.852 -20.263  1.00  0.320          O  
ATOM   4867  CB  LYS A 324       1.946  -4.614 -23.096  1.00  0.460          C  
ATOM   4868  CG  LYS A 324       2.085  -4.689 -24.623  1.00  0.460          C  
ATOM   4869  CD  LYS A 324       3.531  -4.600 -25.097  1.00  0.460          C  
ATOM   4870  CE  LYS A 324       3.591  -4.494 -26.619  1.00  0.460          C  
ATOM   4871  NZ  LYS A 324       4.998  -4.496 -27.151  1.00  0.460          N  
ATOM   4872  H   LYS A 324       0.802  -7.088 -22.564  1.00  0.380          H  
ATOM   4873  HA  LYS A 324       3.550  -5.910 -22.416  1.00  0.400          H  
ATOM   4874 1HB  LYS A 324       0.895  -4.499 -22.901  1.00  0.550          H  
ATOM   4875 2HB  LYS A 324       2.437  -3.708 -22.758  1.00  0.550          H  
ATOM   4876 1HG  LYS A 324       1.670  -5.641 -24.966  1.00  0.550          H  
ATOM   4877 2HG  LYS A 324       1.503  -3.889 -25.076  1.00  0.550          H  
ATOM   4878 1HD  LYS A 324       4.020  -3.735 -24.649  1.00  0.550          H  
ATOM   4879 2HD  LYS A 324       4.068  -5.506 -24.801  1.00  0.550          H  
ATOM   4880 1HE  LYS A 324       3.050  -5.333 -27.052  1.00  0.550          H  
ATOM   4881 2HE  LYS A 324       3.103  -3.568 -26.921  1.00  0.550          H  
ATOM   4882 1HZ  LYS A 324       4.970  -4.430 -28.159  1.00  0.550          H  
ATOM   4883 2HZ  LYS A 324       5.519  -3.724 -26.776  1.00  0.550          H  
ATOM   4884 3HZ  LYS A 324       5.470  -5.385 -26.903  1.00  0.550          H  
ATOM   4885  N   VAL A 325       3.138  -4.871 -20.121  1.00  0.340          N  
ATOM   4886  CA  VAL A 325       2.864  -4.472 -18.745  1.00  0.420          C  
ATOM   4887  C   VAL A 325       2.529  -3.000 -18.706  1.00  0.330          C  
ATOM   4888  O   VAL A 325       3.399  -2.148 -18.892  1.00  1.030          O  
ATOM   4889  CB  VAL A 325       4.068  -4.758 -17.843  1.00  0.560          C  
ATOM   4890  CG1 VAL A 325       3.778  -4.282 -16.388  1.00  0.560          C  
ATOM   4891  CG2 VAL A 325       4.346  -6.224 -17.861  1.00  0.560          C  
ATOM   4892  H   VAL A 325       4.014  -4.630 -20.568  1.00  0.410          H  
ATOM   4893  HA  VAL A 325       2.006  -5.035 -18.367  1.00  0.500          H  
ATOM   4894  HB  VAL A 325       4.916  -4.243 -18.215  1.00  0.670          H  
ATOM   4895 1HG1 VAL A 325       4.642  -4.497 -15.753  1.00  0.670          H  
ATOM   4896 2HG1 VAL A 325       3.585  -3.209 -16.366  1.00  0.670          H  
ATOM   4897 3HG1 VAL A 325       2.906  -4.810 -15.994  1.00  0.670          H  
ATOM   4898 1HG2 VAL A 325       5.203  -6.447 -17.226  1.00  0.670          H  
ATOM   4899 2HG2 VAL A 325       3.479  -6.713 -17.483  1.00  0.670          H  
ATOM   4900 3HG2 VAL A 325       4.548  -6.561 -18.877  1.00  0.670          H  
ATOM   4901  N   ALA A 326       1.264  -2.697 -18.442  1.00  0.570          N  
ATOM   4902  CA  ALA A 326       0.798  -1.323 -18.458  1.00  0.360          C  
ATOM   4903  C   ALA A 326       1.035  -0.675 -17.115  1.00  0.390          C  
ATOM   4904  O   ALA A 326       1.249   0.526 -17.019  1.00  0.790          O  
ATOM   4905  CB  ALA A 326      -0.671  -1.266 -18.810  1.00  0.590          C  
ATOM   4906  H   ALA A 326       0.607  -3.450 -18.212  1.00  0.680          H  
ATOM   4907  HA  ALA A 326       1.371  -0.769 -19.201  1.00  0.430          H  
ATOM   4908 1HB  ALA A 326      -0.960  -0.237 -18.804  1.00  0.710          H  
ATOM   4909 2HB  ALA A 326      -0.837  -1.703 -19.790  1.00  0.710          H  
ATOM   4910 3HB  ALA A 326      -1.236  -1.808 -18.076  1.00  0.710          H  
ATOM   4911  N   TYR A 327       0.926  -1.475 -16.072  1.00  0.280          N  
ATOM   4912  CA  TYR A 327       1.065  -0.979 -14.710  1.00  0.260          C  
ATOM   4913  C   TYR A 327       1.541  -2.102 -13.822  1.00  0.270          C  
ATOM   4914  O   TYR A 327       1.019  -3.208 -13.906  1.00  0.280          O  
ATOM   4915  CB  TYR A 327      -0.304  -0.477 -14.215  1.00  0.370          C  
ATOM   4916  CG  TYR A 327      -0.381   0.136 -12.841  1.00  0.370          C  
ATOM   4917  CD1 TYR A 327      -0.094   1.473 -12.657  1.00  0.370          C  
ATOM   4918  CD2 TYR A 327      -0.778  -0.649 -11.760  1.00  0.370          C  
ATOM   4919  CE1 TYR A 327      -0.201   2.032 -11.401  1.00  0.370          C  
ATOM   4920  CE2 TYR A 327      -0.877  -0.095 -10.509  1.00  0.370          C  
ATOM   4921  CZ  TYR A 327      -0.589   1.249 -10.328  1.00  0.370          C  
ATOM   4922  OH  TYR A 327      -0.685   1.821  -9.079  1.00  0.370          O  
ATOM   4923  H   TYR A 327       0.713  -2.460 -16.254  1.00  0.340          H  
ATOM   4924  HA  TYR A 327       1.804  -0.177 -14.689  1.00  0.310          H  
ATOM   4925 1HB  TYR A 327      -0.701   0.233 -14.927  1.00  0.450          H  
ATOM   4926 2HB  TYR A 327      -0.972  -1.310 -14.197  1.00  0.450          H  
ATOM   4927  HD1 TYR A 327       0.208   2.088 -13.509  1.00  0.450          H  
ATOM   4928  HD2 TYR A 327      -1.013  -1.701 -11.904  1.00  0.450          H  
ATOM   4929  HE1 TYR A 327       0.020   3.092 -11.253  1.00  0.450          H  
ATOM   4930  HE2 TYR A 327      -1.187  -0.714  -9.658  1.00  0.450          H  
ATOM   4931  HH  TYR A 327      -0.904   1.143  -8.430  1.00  0.450          H  
ATOM   4932  N   GLU A 328       2.526  -1.861 -12.979  1.00  0.300          N  
ATOM   4933  CA  GLU A 328       2.920  -2.881 -12.017  1.00  0.320          C  
ATOM   4934  C   GLU A 328       3.689  -2.267 -10.870  1.00  0.320          C  
ATOM   4935  O   GLU A 328       4.790  -1.771 -11.058  1.00  0.430          O  
ATOM   4936  CB  GLU A 328       3.742  -3.993 -12.686  1.00  0.440          C  
ATOM   4937  CG  GLU A 328       4.141  -5.116 -11.741  1.00  0.440          C  
ATOM   4938  CD  GLU A 328       4.794  -6.295 -12.408  1.00  0.440          C  
ATOM   4939  OE1 GLU A 328       5.336  -6.147 -13.471  1.00  0.440          O  
ATOM   4940  OE2 GLU A 328       4.728  -7.360 -11.845  1.00  0.440          O  
ATOM   4941  H   GLU A 328       2.968  -0.953 -12.956  1.00  0.360          H  
ATOM   4942  HA  GLU A 328       2.023  -3.329 -11.600  1.00  0.380          H  
ATOM   4943 1HB  GLU A 328       3.169  -4.445 -13.489  1.00  0.530          H  
ATOM   4944 2HB  GLU A 328       4.649  -3.570 -13.120  1.00  0.530          H  
ATOM   4945 1HG  GLU A 328       4.862  -4.689 -11.064  1.00  0.530          H  
ATOM   4946 2HG  GLU A 328       3.294  -5.443 -11.154  1.00  0.530          H  
ATOM   4947  N   THR A 329       3.195  -2.407  -9.650  1.00  0.280          N  
ATOM   4948  CA  THR A 329       3.889  -1.793  -8.517  1.00  0.290          C  
ATOM   4949  C   THR A 329       4.958  -2.689  -7.891  1.00  0.280          C  
ATOM   4950  O   THR A 329       5.760  -2.242  -7.060  1.00  0.320          O  
ATOM   4951  CB  THR A 329       2.860  -1.345  -7.469  1.00  0.400          C  
ATOM   4952  OG1 THR A 329       2.100  -2.480  -7.019  1.00  0.400          O  
ATOM   4953  CG2 THR A 329       1.916  -0.345  -8.132  1.00  0.400          C  
ATOM   4954  H   THR A 329       2.274  -2.854  -9.510  1.00  0.340          H  
ATOM   4955  HA  THR A 329       4.390  -0.895  -8.882  1.00  0.350          H  
ATOM   4956  HB  THR A 329       3.359  -0.880  -6.620  1.00  0.480          H  
ATOM   4957  HG1 THR A 329       2.561  -2.982  -6.299  1.00  0.480          H  
ATOM   4958 1HG2 THR A 329       1.167  -0.018  -7.412  1.00  0.480          H  
ATOM   4959 2HG2 THR A 329       2.482   0.517  -8.488  1.00  0.480          H  
ATOM   4960 3HG2 THR A 329       1.421  -0.820  -8.971  1.00  0.480          H  
ATOM   4961  N   THR A 330       5.001  -3.929  -8.342  1.00  0.280          N  
ATOM   4962  CA  THR A 330       5.905  -4.953  -7.856  1.00  0.340          C  
ATOM   4963  C   THR A 330       7.362  -4.571  -8.074  1.00  0.330          C  
ATOM   4964  O   THR A 330       8.202  -4.812  -7.196  1.00  0.380          O  
ATOM   4965  CB  THR A 330       5.649  -6.282  -8.591  1.00  0.450          C  
ATOM   4966  OG1 THR A 330       4.300  -6.692  -8.386  1.00  0.450          O  
ATOM   4967  CG2 THR A 330       6.547  -7.356  -8.043  1.00  0.450          C  
ATOM   4968  H   THR A 330       4.316  -4.186  -9.039  1.00  0.340          H  
ATOM   4969  HA  THR A 330       5.731  -5.088  -6.785  1.00  0.410          H  
ATOM   4970  HB  THR A 330       5.845  -6.168  -9.645  1.00  0.540          H  
ATOM   4971  HG1 THR A 330       4.085  -7.373  -9.032  1.00  0.540          H  
ATOM   4972 1HG2 THR A 330       6.346  -8.292  -8.558  1.00  0.540          H  
ATOM   4973 2HG2 THR A 330       7.596  -7.102  -8.173  1.00  0.540          H  
ATOM   4974 3HG2 THR A 330       6.325  -7.460  -7.007  1.00  0.540          H  
ATOM   4975  N   SER A 331       7.689  -4.035  -9.262  1.00  0.350          N  
ATOM   4976  CA  SER A 331       9.072  -3.706  -9.594  1.00  0.370          C  
ATOM   4977  C   SER A 331       9.634  -2.642  -8.669  1.00  0.290          C  
ATOM   4978  O   SER A 331      10.831  -2.652  -8.364  1.00  0.290          O  
ATOM   4979  CB  SER A 331       9.162  -3.223 -11.023  1.00  0.510          C  
ATOM   4980  OG  SER A 331       8.500  -2.001 -11.176  1.00  0.510          O  
ATOM   4981  H   SER A 331       6.966  -3.841  -9.945  1.00  0.420          H  
ATOM   4982  HA  SER A 331       9.674  -4.609  -9.486  1.00  0.440          H  
ATOM   4983 1HB  SER A 331      10.209  -3.112 -11.305  1.00  0.610          H  
ATOM   4984 2HB  SER A 331       8.718  -3.965 -11.686  1.00  0.610          H  
ATOM   4985  HG  SER A 331       8.616  -1.748 -12.095  1.00  0.610          H  
ATOM   4986  N   PHE A 332       8.771  -1.731  -8.197  1.00  0.310          N  
ATOM   4987  CA  PHE A 332       9.171  -0.720  -7.244  1.00  0.270          C  
ATOM   4988  C   PHE A 332       9.593  -1.367  -5.964  1.00  0.250          C  
ATOM   4989  O   PHE A 332      10.655  -1.068  -5.424  1.00  0.230          O  
ATOM   4990  CB  PHE A 332       8.061   0.271  -6.916  1.00  0.390          C  
ATOM   4991  CG  PHE A 332       8.452   1.126  -5.758  1.00  0.390          C  
ATOM   4992  CD1 PHE A 332       9.343   2.164  -5.904  1.00  0.390          C  
ATOM   4993  CD2 PHE A 332       7.927   0.873  -4.492  1.00  0.390          C  
ATOM   4994  CE1 PHE A 332       9.697   2.932  -4.830  1.00  0.390          C  
ATOM   4995  CE2 PHE A 332       8.292   1.636  -3.427  1.00  0.390          C  
ATOM   4996  CZ  PHE A 332       9.179   2.665  -3.594  1.00  0.390          C  
ATOM   4997  H   PHE A 332       7.816  -1.743  -8.531  1.00  0.370          H  
ATOM   4998  HA  PHE A 332      10.017  -0.170  -7.648  1.00  0.320          H  
ATOM   4999 1HB  PHE A 332       7.868   0.913  -7.779  1.00  0.470          H  
ATOM   5000 2HB  PHE A 332       7.143  -0.250  -6.673  1.00  0.470          H  
ATOM   5001  HD1 PHE A 332       9.763   2.378  -6.890  1.00  0.470          H  
ATOM   5002  HD2 PHE A 332       7.221   0.051  -4.352  1.00  0.470          H  
ATOM   5003  HE1 PHE A 332      10.391   3.748  -4.969  1.00  0.470          H  
ATOM   5004  HE2 PHE A 332       7.881   1.429  -2.450  1.00  0.470          H  
ATOM   5005  HZ  PHE A 332       9.467   3.266  -2.747  1.00  0.470          H  
ATOM   5006  N   VAL A 333       8.742  -2.258  -5.465  1.00  0.270          N  
ATOM   5007  CA  VAL A 333       9.015  -2.857  -4.179  1.00  0.270          C  
ATOM   5008  C   VAL A 333      10.315  -3.626  -4.245  1.00  0.260          C  
ATOM   5009  O   VAL A 333      11.161  -3.510  -3.355  1.00  0.250          O  
ATOM   5010  CB  VAL A 333       7.892  -3.825  -3.766  1.00  0.380          C  
ATOM   5011  CG1 VAL A 333       8.287  -4.563  -2.438  1.00  0.380          C  
ATOM   5012  CG2 VAL A 333       6.598  -3.051  -3.673  1.00  0.380          C  
ATOM   5013  H   VAL A 333       7.870  -2.441  -5.969  1.00  0.320          H  
ATOM   5014  HA  VAL A 333       9.110  -2.067  -3.448  1.00  0.320          H  
ATOM   5015  HB  VAL A 333       7.780  -4.601  -4.526  1.00  0.450          H  
ATOM   5016 1HG1 VAL A 333       7.497  -5.257  -2.160  1.00  0.450          H  
ATOM   5017 2HG1 VAL A 333       9.213  -5.116  -2.563  1.00  0.450          H  
ATOM   5018 3HG1 VAL A 333       8.421  -3.836  -1.643  1.00  0.450          H  
ATOM   5019 1HG2 VAL A 333       5.778  -3.719  -3.391  1.00  0.450          H  
ATOM   5020 2HG2 VAL A 333       6.710  -2.278  -2.954  1.00  0.450          H  
ATOM   5021 3HG2 VAL A 333       6.370  -2.600  -4.630  1.00  0.450          H  
ATOM   5022  N   LYS A 334      10.487  -4.404  -5.308  1.00  0.270          N  
ATOM   5023  CA  LYS A 334      11.700  -5.169  -5.451  1.00  0.270          C  
ATOM   5024  C   LYS A 334      12.913  -4.237  -5.438  1.00  0.270          C  
ATOM   5025  O   LYS A 334      13.854  -4.463  -4.670  1.00  0.270          O  
ATOM   5026  CB  LYS A 334      11.665  -5.974  -6.751  1.00  0.380          C  
ATOM   5027  CG  LYS A 334      12.858  -6.912  -6.972  1.00  0.380          C  
ATOM   5028  CD  LYS A 334      12.698  -7.685  -8.285  1.00  0.380          C  
ATOM   5029  CE  LYS A 334      13.775  -8.766  -8.469  1.00  0.380          C  
ATOM   5030  NZ  LYS A 334      15.154  -8.193  -8.642  1.00  0.380          N  
ATOM   5031  H   LYS A 334       9.743  -4.472  -6.011  1.00  0.320          H  
ATOM   5032  HA  LYS A 334      11.784  -5.850  -4.605  1.00  0.320          H  
ATOM   5033 1HB  LYS A 334      10.744  -6.544  -6.806  1.00  0.450          H  
ATOM   5034 2HB  LYS A 334      11.648  -5.276  -7.589  1.00  0.450          H  
ATOM   5035 1HG  LYS A 334      13.782  -6.325  -7.005  1.00  0.450          H  
ATOM   5036 2HG  LYS A 334      12.925  -7.615  -6.142  1.00  0.450          H  
ATOM   5037 1HD  LYS A 334      11.715  -8.159  -8.308  1.00  0.450          H  
ATOM   5038 2HD  LYS A 334      12.761  -6.985  -9.118  1.00  0.450          H  
ATOM   5039 1HE  LYS A 334      13.774  -9.423  -7.601  1.00  0.450          H  
ATOM   5040 2HE  LYS A 334      13.529  -9.351  -9.354  1.00  0.450          H  
ATOM   5041 1HZ  LYS A 334      15.823  -8.932  -8.763  1.00  0.450          H  
ATOM   5042 2HZ  LYS A 334      15.187  -7.587  -9.444  1.00  0.450          H  
ATOM   5043 3HZ  LYS A 334      15.428  -7.649  -7.810  1.00  0.450          H  
ATOM   5044  N   ALA A 335      12.886  -3.186  -6.278  1.00  0.270          N  
ATOM   5045  CA  ALA A 335      14.002  -2.254  -6.384  1.00  0.270          C  
ATOM   5046  C   ALA A 335      14.300  -1.530  -5.080  1.00  0.260          C  
ATOM   5047  O   ALA A 335      15.468  -1.376  -4.724  1.00  0.270          O  
ATOM   5048  CB  ALA A 335      13.701  -1.222  -7.452  1.00  0.380          C  
ATOM   5049  H   ALA A 335      12.074  -3.035  -6.886  1.00  0.320          H  
ATOM   5050  HA  ALA A 335      14.887  -2.825  -6.667  1.00  0.320          H  
ATOM   5051 1HB  ALA A 335      14.548  -0.545  -7.554  1.00  0.450          H  
ATOM   5052 2HB  ALA A 335      13.517  -1.728  -8.399  1.00  0.450          H  
ATOM   5053 3HB  ALA A 335      12.811  -0.656  -7.166  1.00  0.450          H  
ATOM   5054  N   SER A 336      13.254  -1.121  -4.352  1.00  0.250          N  
ATOM   5055  CA  SER A 336      13.414  -0.397  -3.101  1.00  0.240          C  
ATOM   5056  C   SER A 336      14.176  -1.255  -2.101  1.00  0.230          C  
ATOM   5057  O   SER A 336      15.134  -0.787  -1.461  1.00  0.230          O  
ATOM   5058  CB  SER A 336      12.047  -0.001  -2.559  1.00  0.340          C  
ATOM   5059  OG  SER A 336      12.147   0.707  -1.340  1.00  0.340          O  
ATOM   5060  H   SER A 336      12.307  -1.264  -4.709  1.00  0.300          H  
ATOM   5061  HA  SER A 336      13.991   0.508  -3.296  1.00  0.290          H  
ATOM   5062 1HB  SER A 336      11.529   0.610  -3.300  1.00  0.410          H  
ATOM   5063 2HB  SER A 336      11.446  -0.902  -2.413  1.00  0.410          H  
ATOM   5064  HG  SER A 336      12.492   1.572  -1.568  1.00  0.410          H  
ATOM   5065  N   ILE A 337      13.779  -2.527  -1.996  1.00  0.240          N  
ATOM   5066  CA  ILE A 337      14.442  -3.445  -1.089  1.00  0.240          C  
ATOM   5067  C   ILE A 337      15.892  -3.666  -1.536  1.00  0.250          C  
ATOM   5068  O   ILE A 337      16.797  -3.679  -0.698  1.00  0.250          O  
ATOM   5069  CB  ILE A 337      13.678  -4.780  -0.957  1.00  0.340          C  
ATOM   5070  CG1 ILE A 337      12.228  -4.523  -0.345  1.00  0.340          C  
ATOM   5071  CG2 ILE A 337      14.489  -5.787  -0.060  1.00  0.340          C  
ATOM   5072  CD1 ILE A 337      12.139  -3.940   1.063  1.00  0.340          C  
ATOM   5073  H   ILE A 337      12.961  -2.828  -2.540  1.00  0.290          H  
ATOM   5074  HA  ILE A 337      14.464  -2.994  -0.111  1.00  0.290          H  
ATOM   5075  HB  ILE A 337      13.534  -5.210  -1.956  1.00  0.400          H  
ATOM   5076 1HG1 ILE A 337      11.710  -3.834  -0.999  1.00  0.400          H  
ATOM   5077 2HG1 ILE A 337      11.696  -5.446  -0.348  1.00  0.400          H  
ATOM   5078 1HG2 ILE A 337      13.940  -6.726   0.017  1.00  0.400          H  
ATOM   5079 2HG2 ILE A 337      15.465  -5.983  -0.504  1.00  0.400          H  
ATOM   5080 3HG2 ILE A 337      14.635  -5.374   0.934  1.00  0.400          H  
ATOM   5081 1HD1 ILE A 337      11.081  -3.824   1.302  1.00  0.400          H  
ATOM   5082 2HD1 ILE A 337      12.604  -4.611   1.786  1.00  0.400          H  
ATOM   5083 3HD1 ILE A 337      12.616  -2.970   1.111  1.00  0.400          H  
ATOM   5084  N   GLU A 338      16.140  -3.849  -2.835  1.00  0.270          N  
ATOM   5085  CA  GLU A 338      17.518  -4.047  -3.265  1.00  0.280          C  
ATOM   5086  C   GLU A 338      18.400  -2.847  -2.924  1.00  0.260          C  
ATOM   5087  O   GLU A 338      19.544  -3.029  -2.498  1.00  0.250          O  
ATOM   5088  CB  GLU A 338      17.591  -4.287  -4.773  1.00  0.390          C  
ATOM   5089  CG  GLU A 338      17.050  -5.623  -5.247  1.00  0.390          C  
ATOM   5090  CD  GLU A 338      17.049  -5.734  -6.748  1.00  0.390          C  
ATOM   5091  OE1 GLU A 338      17.333  -4.753  -7.395  1.00  0.390          O  
ATOM   5092  OE2 GLU A 338      16.769  -6.811  -7.253  1.00  0.390          O  
ATOM   5093  H   GLU A 338      15.372  -3.878  -3.518  1.00  0.320          H  
ATOM   5094  HA  GLU A 338      17.915  -4.921  -2.751  1.00  0.340          H  
ATOM   5095 1HB  GLU A 338      17.028  -3.505  -5.282  1.00  0.470          H  
ATOM   5096 2HB  GLU A 338      18.626  -4.205  -5.102  1.00  0.470          H  
ATOM   5097 1HG  GLU A 338      17.668  -6.419  -4.833  1.00  0.470          H  
ATOM   5098 2HG  GLU A 338      16.039  -5.754  -4.872  1.00  0.470          H  
ATOM   5099  N   ASP A 339      17.889  -1.623  -3.090  1.00  0.250          N  
ATOM   5100  CA  ASP A 339      18.708  -0.455  -2.791  1.00  0.240          C  
ATOM   5101  C   ASP A 339      19.033  -0.323  -1.303  1.00  0.210          C  
ATOM   5102  O   ASP A 339      20.144   0.097  -0.947  1.00  0.190          O  
ATOM   5103  CB  ASP A 339      18.087   0.809  -3.365  1.00  0.340          C  
ATOM   5104  CG  ASP A 339      18.231   0.899  -4.940  1.00  0.340          C  
ATOM   5105  OD1 ASP A 339      19.022   0.168  -5.546  1.00  0.340          O  
ATOM   5106  OD2 ASP A 339      17.574   1.720  -5.496  1.00  0.340          O  
ATOM   5107  H   ASP A 339      16.954  -1.518  -3.504  1.00  0.300          H  
ATOM   5108  HA  ASP A 339      19.649  -0.585  -3.307  1.00  0.290          H  
ATOM   5109 1HB  ASP A 339      17.018   0.826  -3.118  1.00  0.410          H  
ATOM   5110 2HB  ASP A 339      18.546   1.689  -2.916  1.00  0.410          H  
ATOM   5111  N   VAL A 340      18.092  -0.663  -0.422  1.00  0.230          N  
ATOM   5112  CA  VAL A 340      18.422  -0.637   1.001  1.00  0.200          C  
ATOM   5113  C   VAL A 340      19.456  -1.753   1.332  1.00  0.200          C  
ATOM   5114  O   VAL A 340      20.290  -1.571   2.223  1.00  0.210          O  
ATOM   5115  CB  VAL A 340      17.153  -0.597   1.880  1.00  0.290          C  
ATOM   5116  CG1 VAL A 340      16.418  -1.847   1.778  1.00  0.290          C  
ATOM   5117  CG2 VAL A 340      17.553  -0.275   3.355  1.00  0.290          C  
ATOM   5118  H   VAL A 340      17.150  -0.911  -0.756  1.00  0.280          H  
ATOM   5119  HA  VAL A 340      18.908   0.316   1.199  1.00  0.240          H  
ATOM   5120  HB  VAL A 340      16.497   0.186   1.507  1.00  0.350          H  
ATOM   5121 1HG1 VAL A 340      15.510  -1.782   2.353  1.00  0.350          H  
ATOM   5122 2HG1 VAL A 340      16.175  -1.965   0.767  1.00  0.350          H  
ATOM   5123 3HG1 VAL A 340      17.014  -2.674   2.113  1.00  0.350          H  
ATOM   5124 1HG2 VAL A 340      16.658  -0.213   3.974  1.00  0.350          H  
ATOM   5125 2HG2 VAL A 340      18.210  -1.058   3.746  1.00  0.350          H  
ATOM   5126 3HG2 VAL A 340      18.078   0.680   3.391  1.00  0.350          H  
ATOM   5127  N   VAL A 341      19.409  -2.903   0.635  1.00  0.220          N  
ATOM   5128  CA  VAL A 341      20.447  -3.924   0.840  1.00  0.220          C  
ATOM   5129  C   VAL A 341      21.812  -3.360   0.421  1.00  0.210          C  
ATOM   5130  O   VAL A 341      22.810  -3.553   1.127  1.00  0.210          O  
ATOM   5131  CB  VAL A 341      20.191  -5.224   0.041  1.00  0.310          C  
ATOM   5132  CG1 VAL A 341      21.431  -6.158   0.142  1.00  0.310          C  
ATOM   5133  CG2 VAL A 341      18.969  -5.940   0.586  1.00  0.310          C  
ATOM   5134  H   VAL A 341      18.634  -3.057  -0.023  1.00  0.260          H  
ATOM   5135  HA  VAL A 341      20.480  -4.172   1.900  1.00  0.260          H  
ATOM   5136  HB  VAL A 341      20.032  -4.977  -1.005  1.00  0.370          H  
ATOM   5137 1HG1 VAL A 341      21.241  -7.066  -0.426  1.00  0.370          H  
ATOM   5138 2HG1 VAL A 341      22.319  -5.674  -0.264  1.00  0.370          H  
ATOM   5139 3HG1 VAL A 341      21.611  -6.414   1.188  1.00  0.370          H  
ATOM   5140 1HG2 VAL A 341      18.790  -6.847   0.013  1.00  0.370          H  
ATOM   5141 2HG2 VAL A 341      19.145  -6.199   1.621  1.00  0.370          H  
ATOM   5142 3HG2 VAL A 341      18.105  -5.297   0.513  1.00  0.370          H  
ATOM   5143  N   LYS A 342      21.861  -2.674  -0.734  1.00  0.210          N  
ATOM   5144  CA  LYS A 342      23.103  -2.069  -1.216  1.00  0.210          C  
ATOM   5145  C   LYS A 342      23.632  -1.110  -0.156  1.00  0.200          C  
ATOM   5146  O   LYS A 342      24.841  -1.063   0.082  1.00  0.210          O  
ATOM   5147  CB  LYS A 342      22.868  -1.309  -2.517  1.00  0.290          C  
ATOM   5148  CG  LYS A 342      22.566  -2.170  -3.735  1.00  0.290          C  
ATOM   5149  CD  LYS A 342      22.202  -1.280  -4.927  1.00  0.290          C  
ATOM   5150  CE  LYS A 342      21.655  -2.076  -6.100  1.00  0.290          C  
ATOM   5151  NZ  LYS A 342      21.073  -1.170  -7.138  1.00  0.290          N  
ATOM   5152  H   LYS A 342      21.008  -2.602  -1.297  1.00  0.250          H  
ATOM   5153  HA  LYS A 342      23.841  -2.852  -1.376  1.00  0.250          H  
ATOM   5154 1HB  LYS A 342      22.042  -0.623  -2.387  1.00  0.350          H  
ATOM   5155 2HB  LYS A 342      23.748  -0.711  -2.745  1.00  0.350          H  
ATOM   5156 1HG  LYS A 342      23.446  -2.762  -3.983  1.00  0.350          H  
ATOM   5157 2HG  LYS A 342      21.750  -2.844  -3.520  1.00  0.350          H  
ATOM   5158 1HD  LYS A 342      21.460  -0.543  -4.636  1.00  0.350          H  
ATOM   5159 2HD  LYS A 342      23.091  -0.748  -5.257  1.00  0.350          H  
ATOM   5160 1HE  LYS A 342      22.455  -2.663  -6.545  1.00  0.350          H  
ATOM   5161 2HE  LYS A 342      20.873  -2.750  -5.743  1.00  0.350          H  
ATOM   5162 1HZ  LYS A 342      20.701  -1.713  -7.901  1.00  0.350          H  
ATOM   5163 2HZ  LYS A 342      20.293  -0.624  -6.684  1.00  0.350          H  
ATOM   5164 3HZ  LYS A 342      21.771  -0.535  -7.484  1.00  0.350          H  
ATOM   5165  N   THR A 343      22.714  -0.368   0.489  1.00  0.190          N  
ATOM   5166  CA  THR A 343      23.046   0.562   1.563  1.00  0.200          C  
ATOM   5167  C   THR A 343      23.709  -0.183   2.715  1.00  0.200          C  
ATOM   5168  O   THR A 343      24.720   0.281   3.235  1.00  0.200          O  
ATOM   5169  CB  THR A 343      21.801   1.314   2.086  1.00  0.280          C  
ATOM   5170  OG1 THR A 343      21.233   2.106   1.027  1.00  0.280          O  
ATOM   5171  CG2 THR A 343      22.168   2.213   3.265  1.00  0.280          C  
ATOM   5172  H   THR A 343      21.746  -0.427   0.169  1.00  0.230          H  
ATOM   5173  HA  THR A 343      23.753   1.298   1.179  1.00  0.240          H  
ATOM   5174  HB  THR A 343      21.073   0.616   2.428  1.00  0.330          H  
ATOM   5175  HG1 THR A 343      20.909   1.519   0.314  1.00  0.330          H  
ATOM   5176 1HG2 THR A 343      21.274   2.704   3.606  1.00  0.330          H  
ATOM   5177 2HG2 THR A 343      22.580   1.625   4.085  1.00  0.330          H  
ATOM   5178 3HG2 THR A 343      22.904   2.955   2.951  1.00  0.330          H  
ATOM   5179  N   LEU A 344      23.167  -1.339   3.132  1.00  0.190          N  
ATOM   5180  CA  LEU A 344      23.841  -2.070   4.213  1.00  0.190          C  
ATOM   5181  C   LEU A 344      25.255  -2.447   3.817  1.00  0.200          C  
ATOM   5182  O   LEU A 344      26.186  -2.301   4.615  1.00  0.210          O  
ATOM   5183  CB  LEU A 344      23.157  -3.422   4.536  1.00  0.270          C  
ATOM   5184  CG  LEU A 344      21.822  -3.442   5.250  1.00  0.270          C  
ATOM   5185  CD1 LEU A 344      21.259  -4.849   5.223  1.00  0.270          C  
ATOM   5186  CD2 LEU A 344      22.021  -3.058   6.675  1.00  0.270          C  
ATOM   5187  H   LEU A 344      22.274  -1.648   2.731  1.00  0.230          H  
ATOM   5188  HA  LEU A 344      23.884  -1.434   5.091  1.00  0.230          H  
ATOM   5189 1HB  LEU A 344      23.012  -3.947   3.594  1.00  0.320          H  
ATOM   5190 2HB  LEU A 344      23.853  -4.011   5.134  1.00  0.320          H  
ATOM   5191  HG  LEU A 344      21.125  -2.758   4.756  1.00  0.320          H  
ATOM   5192 1HD1 LEU A 344      20.306  -4.865   5.749  1.00  0.320          H  
ATOM   5193 2HD1 LEU A 344      21.116  -5.163   4.189  1.00  0.320          H  
ATOM   5194 3HD1 LEU A 344      21.951  -5.532   5.714  1.00  0.320          H  
ATOM   5195 1HD2 LEU A 344      21.075  -3.081   7.173  1.00  0.320          H  
ATOM   5196 2HD2 LEU A 344      22.698  -3.753   7.155  1.00  0.320          H  
ATOM   5197 3HD2 LEU A 344      22.432  -2.076   6.731  1.00  0.320          H  
ATOM   5198  N   LEU A 345      25.432  -2.911   2.583  1.00  0.210          N  
ATOM   5199  CA  LEU A 345      26.751  -3.337   2.147  1.00  0.220          C  
ATOM   5200  C   LEU A 345      27.741  -2.168   2.097  1.00  0.230          C  
ATOM   5201  O   LEU A 345      28.900  -2.307   2.521  1.00  0.230          O  
ATOM   5202  CB  LEU A 345      26.621  -3.988   0.764  1.00  0.300          C  
ATOM   5203  CG  LEU A 345      25.817  -5.331   0.711  1.00  0.300          C  
ATOM   5204  CD1 LEU A 345      25.588  -5.712  -0.745  1.00  0.300          C  
ATOM   5205  CD2 LEU A 345      26.567  -6.443   1.445  1.00  0.300          C  
ATOM   5206  H   LEU A 345      24.610  -3.022   1.973  1.00  0.250          H  
ATOM   5207  HA  LEU A 345      27.132  -4.054   2.866  1.00  0.260          H  
ATOM   5208 1HB  LEU A 345      26.126  -3.283   0.102  1.00  0.360          H  
ATOM   5209 2HB  LEU A 345      27.619  -4.176   0.376  1.00  0.360          H  
ATOM   5210  HG  LEU A 345      24.842  -5.187   1.178  1.00  0.360          H  
ATOM   5211 1HD1 LEU A 345      25.010  -6.635  -0.790  1.00  0.360          H  
ATOM   5212 2HD1 LEU A 345      25.038  -4.920  -1.246  1.00  0.360          H  
ATOM   5213 3HD1 LEU A 345      26.545  -5.859  -1.241  1.00  0.360          H  
ATOM   5214 1HD2 LEU A 345      25.985  -7.362   1.387  1.00  0.360          H  
ATOM   5215 2HD2 LEU A 345      27.540  -6.600   0.977  1.00  0.360          H  
ATOM   5216 3HD2 LEU A 345      26.709  -6.185   2.488  1.00  0.360          H  
ATOM   5217  N   GLU A 346      27.287  -1.011   1.599  1.00  0.230          N  
ATOM   5218  CA  GLU A 346      28.142   0.162   1.540  1.00  0.230          C  
ATOM   5219  C   GLU A 346      28.449   0.655   2.939  1.00  0.220          C  
ATOM   5220  O   GLU A 346      29.581   1.056   3.216  1.00  0.230          O  
ATOM   5221  CB  GLU A 346      27.530   1.291   0.709  1.00  0.320          C  
ATOM   5222  CG  GLU A 346      28.480   2.500   0.523  1.00  0.320          C  
ATOM   5223  CD  GLU A 346      27.952   3.548  -0.416  1.00  0.320          C  
ATOM   5224  OE1 GLU A 346      26.862   3.390  -0.901  1.00  0.320          O  
ATOM   5225  OE2 GLU A 346      28.640   4.510  -0.651  1.00  0.320          O  
ATOM   5226  H   GLU A 346      26.336  -0.963   1.221  1.00  0.280          H  
ATOM   5227  HA  GLU A 346      29.081  -0.124   1.069  1.00  0.280          H  
ATOM   5228 1HB  GLU A 346      27.251   0.911  -0.273  1.00  0.390          H  
ATOM   5229 2HB  GLU A 346      26.616   1.643   1.196  1.00  0.390          H  
ATOM   5230 1HG  GLU A 346      28.643   2.964   1.494  1.00  0.390          H  
ATOM   5231 2HG  GLU A 346      29.443   2.142   0.162  1.00  0.390          H  
ATOM   5232  N   ALA A 347      27.439   0.664   3.820  1.00  0.210          N  
ATOM   5233  CA  ALA A 347      27.631   1.137   5.173  1.00  0.200          C  
ATOM   5234  C   ALA A 347      28.680   0.310   5.884  1.00  0.210          C  
ATOM   5235  O   ALA A 347      29.526   0.870   6.574  1.00  0.210          O  
ATOM   5236  CB  ALA A 347      26.326   1.085   5.947  1.00  0.280          C  
ATOM   5237  H   ALA A 347      26.508   0.359   3.537  1.00  0.250          H  
ATOM   5238  HA  ALA A 347      27.975   2.164   5.122  1.00  0.240          H  
ATOM   5239 1HB  ALA A 347      26.478   1.463   6.955  1.00  0.340          H  
ATOM   5240 2HB  ALA A 347      25.581   1.700   5.435  1.00  0.340          H  
ATOM   5241 3HB  ALA A 347      25.976   0.055   5.991  1.00  0.340          H  
ATOM   5242  N   ILE A 348      28.675  -1.008   5.684  1.00  0.210          N  
ATOM   5243  CA  ILE A 348      29.672  -1.845   6.328  1.00  0.220          C  
ATOM   5244  C   ILE A 348      31.055  -1.492   5.790  1.00  0.230          C  
ATOM   5245  O   ILE A 348      32.014  -1.430   6.566  1.00  0.240          O  
ATOM   5246  CB  ILE A 348      29.334  -3.337   6.210  1.00  0.300          C  
ATOM   5247  CG1 ILE A 348      28.042  -3.585   7.054  1.00  0.300          C  
ATOM   5248  CG2 ILE A 348      30.537  -4.205   6.760  1.00  0.300          C  
ATOM   5249  CD1 ILE A 348      27.370  -4.905   6.829  1.00  0.300          C  
ATOM   5250  H   ILE A 348      27.922  -1.433   5.129  1.00  0.250          H  
ATOM   5251  HA  ILE A 348      29.666  -1.613   7.391  1.00  0.260          H  
ATOM   5252  HB  ILE A 348      29.118  -3.588   5.167  1.00  0.360          H  
ATOM   5253 1HG1 ILE A 348      28.302  -3.508   8.104  1.00  0.360          H  
ATOM   5254 2HG1 ILE A 348      27.323  -2.803   6.823  1.00  0.360          H  
ATOM   5255 1HG2 ILE A 348      30.297  -5.263   6.699  1.00  0.360          H  
ATOM   5256 2HG2 ILE A 348      31.435  -4.018   6.171  1.00  0.360          H  
ATOM   5257 3HG2 ILE A 348      30.734  -3.942   7.805  1.00  0.360          H  
ATOM   5258 1HD1 ILE A 348      26.489  -4.963   7.455  1.00  0.360          H  
ATOM   5259 2HD1 ILE A 348      27.074  -4.984   5.780  1.00  0.360          H  
ATOM   5260 3HD1 ILE A 348      28.038  -5.704   7.079  1.00  0.360          H  
ATOM   5261  N   ALA A 349      31.188  -1.319   4.463  1.00  0.250          N  
ATOM   5262  CA  ALA A 349      32.479  -0.931   3.902  1.00  0.260          C  
ATOM   5263  C   ALA A 349      32.958   0.410   4.488  1.00  0.260          C  
ATOM   5264  O   ALA A 349      34.145   0.567   4.791  1.00  0.270          O  
ATOM   5265  CB  ALA A 349      32.379  -0.820   2.394  1.00  0.360          C  
ATOM   5266  H   ALA A 349      30.381  -1.465   3.843  1.00  0.300          H  
ATOM   5267  HA  ALA A 349      33.205  -1.699   4.161  1.00  0.310          H  
ATOM   5268 1HB  ALA A 349      33.350  -0.553   1.983  1.00  0.430          H  
ATOM   5269 2HB  ALA A 349      32.055  -1.776   1.984  1.00  0.430          H  
ATOM   5270 3HB  ALA A 349      31.651  -0.051   2.138  1.00  0.430          H  
ATOM   5271  N   LEU A 350      32.045   1.368   4.674  1.00  0.250          N  
ATOM   5272  CA  LEU A 350      32.426   2.651   5.257  1.00  0.250          C  
ATOM   5273  C   LEU A 350      32.881   2.489   6.702  1.00  0.250          C  
ATOM   5274  O   LEU A 350      33.852   3.135   7.119  1.00  0.260          O  
ATOM   5275  CB  LEU A 350      31.272   3.645   5.133  1.00  0.350          C  
ATOM   5276  CG  LEU A 350      30.970   4.127   3.679  1.00  0.350          C  
ATOM   5277  CD1 LEU A 350      29.674   4.881   3.656  1.00  0.350          C  
ATOM   5278  CD2 LEU A 350      32.095   5.053   3.184  1.00  0.350          C  
ATOM   5279  H   LEU A 350      31.084   1.211   4.348  1.00  0.300          H  
ATOM   5280  HA  LEU A 350      33.276   3.026   4.702  1.00  0.300          H  
ATOM   5281 1HB  LEU A 350      30.373   3.170   5.518  1.00  0.420          H  
ATOM   5282 2HB  LEU A 350      31.488   4.516   5.748  1.00  0.420          H  
ATOM   5283  HG  LEU A 350      30.881   3.263   3.020  1.00  0.420          H  
ATOM   5284 1HD1 LEU A 350      29.461   5.210   2.638  1.00  0.420          H  
ATOM   5285 2HD1 LEU A 350      28.861   4.244   3.996  1.00  0.420          H  
ATOM   5286 3HD1 LEU A 350      29.759   5.734   4.292  1.00  0.420          H  
ATOM   5287 1HD2 LEU A 350      31.858   5.383   2.173  1.00  0.420          H  
ATOM   5288 2HD2 LEU A 350      32.171   5.921   3.841  1.00  0.420          H  
ATOM   5289 3HD2 LEU A 350      33.042   4.540   3.165  1.00  0.420          H  
ATOM   5290  N   VAL A 351      32.215   1.605   7.456  1.00  0.230          N  
ATOM   5291  CA  VAL A 351      32.620   1.339   8.828  1.00  0.230          C  
ATOM   5292  C   VAL A 351      34.028   0.763   8.817  1.00  0.250          C  
ATOM   5293  O   VAL A 351      34.870   1.204   9.600  1.00  0.260          O  
ATOM   5294  CB  VAL A 351      31.656   0.358   9.541  1.00  0.320          C  
ATOM   5295  CG1 VAL A 351      32.242  -0.079  10.915  1.00  0.320          C  
ATOM   5296  CG2 VAL A 351      30.275   1.032   9.745  1.00  0.320          C  
ATOM   5297  H   VAL A 351      31.377   1.160   7.068  1.00  0.280          H  
ATOM   5298  HA  VAL A 351      32.628   2.280   9.377  1.00  0.280          H  
ATOM   5299  HB  VAL A 351      31.537  -0.530   8.923  1.00  0.390          H  
ATOM   5300 1HG1 VAL A 351      31.561  -0.773  11.387  1.00  0.390          H  
ATOM   5301 2HG1 VAL A 351      33.204  -0.574  10.779  1.00  0.390          H  
ATOM   5302 3HG1 VAL A 351      32.377   0.787  11.556  1.00  0.390          H  
ATOM   5303 1HG2 VAL A 351      29.599   0.334  10.218  1.00  0.390          H  
ATOM   5304 2HG2 VAL A 351      30.366   1.903  10.356  1.00  0.390          H  
ATOM   5305 3HG2 VAL A 351      29.867   1.328   8.809  1.00  0.390          H  
ATOM   5306  N   PHE A 352      34.302  -0.195   7.911  1.00  0.260          N  
ATOM   5307  CA  PHE A 352      35.634  -0.782   7.803  1.00  0.280          C  
ATOM   5308  C   PHE A 352      36.669   0.317   7.648  1.00  0.290          C  
ATOM   5309  O   PHE A 352      37.661   0.335   8.373  1.00  0.310          O  
ATOM   5310  CB  PHE A 352      35.761  -1.714   6.580  1.00  0.380          C  
ATOM   5311  CG  PHE A 352      37.173  -2.265   6.360  1.00  0.380          C  
ATOM   5312  CD1 PHE A 352      37.570  -3.482   6.894  1.00  0.380          C  
ATOM   5313  CD2 PHE A 352      38.120  -1.523   5.645  1.00  0.380          C  
ATOM   5314  CE1 PHE A 352      38.862  -3.944   6.724  1.00  0.380          C  
ATOM   5315  CE2 PHE A 352      39.399  -1.975   5.484  1.00  0.380          C  
ATOM   5316  CZ  PHE A 352      39.775  -3.178   6.021  1.00  0.380          C  
ATOM   5317  H   PHE A 352      33.547  -0.542   7.309  1.00  0.310          H  
ATOM   5318  HA  PHE A 352      35.845  -1.347   8.711  1.00  0.340          H  
ATOM   5319 1HB  PHE A 352      35.075  -2.553   6.696  1.00  0.460          H  
ATOM   5320 2HB  PHE A 352      35.474  -1.189   5.690  1.00  0.460          H  
ATOM   5321  HD1 PHE A 352      36.856  -4.071   7.453  1.00  0.460          H  
ATOM   5322  HD2 PHE A 352      37.840  -0.565   5.215  1.00  0.460          H  
ATOM   5323  HE1 PHE A 352      39.159  -4.904   7.156  1.00  0.460          H  
ATOM   5324  HE2 PHE A 352      40.123  -1.375   4.931  1.00  0.460          H  
ATOM   5325  HZ  PHE A 352      40.788  -3.515   5.886  1.00  0.460          H  
ATOM   5326  N   LEU A 353      36.446   1.240   6.706  1.00  0.300          N  
ATOM   5327  CA  LEU A 353      37.422   2.291   6.449  1.00  0.310          C  
ATOM   5328  C   LEU A 353      37.654   3.202   7.659  1.00  0.320          C  
ATOM   5329  O   LEU A 353      38.808   3.549   7.957  1.00  0.330          O  
ATOM   5330  CB  LEU A 353      36.948   3.121   5.250  1.00  0.430          C  
ATOM   5331  CG  LEU A 353      36.950   2.393   3.864  1.00  0.430          C  
ATOM   5332  CD1 LEU A 353      36.242   3.279   2.840  1.00  0.430          C  
ATOM   5333  CD2 LEU A 353      38.389   2.090   3.413  1.00  0.430          C  
ATOM   5334  H   LEU A 353      35.599   1.165   6.131  1.00  0.360          H  
ATOM   5335  HA  LEU A 353      38.368   1.817   6.220  1.00  0.370          H  
ATOM   5336 1HB  LEU A 353      35.924   3.443   5.449  1.00  0.520          H  
ATOM   5337 2HB  LEU A 353      37.575   4.006   5.170  1.00  0.520          H  
ATOM   5338  HG  LEU A 353      36.396   1.458   3.944  1.00  0.520          H  
ATOM   5339 1HD1 LEU A 353      36.219   2.774   1.876  1.00  0.520          H  
ATOM   5340 2HD1 LEU A 353      35.224   3.465   3.171  1.00  0.520          H  
ATOM   5341 3HD1 LEU A 353      36.771   4.224   2.743  1.00  0.520          H  
ATOM   5342 1HD2 LEU A 353      38.359   1.589   2.446  1.00  0.520          H  
ATOM   5343 2HD2 LEU A 353      38.946   3.023   3.320  1.00  0.520          H  
ATOM   5344 3HD2 LEU A 353      38.890   1.445   4.122  1.00  0.520          H  
ATOM   5345  N   VAL A 354      36.588   3.560   8.387  1.00  0.300          N  
ATOM   5346  CA  VAL A 354      36.773   4.386   9.582  1.00  0.300          C  
ATOM   5347  C   VAL A 354      37.549   3.613  10.638  1.00  0.310          C  
ATOM   5348  O   VAL A 354      38.459   4.155  11.278  1.00  0.330          O  
ATOM   5349  CB  VAL A 354      35.432   4.881  10.184  1.00  0.420          C  
ATOM   5350  CG1 VAL A 354      35.678   5.586  11.572  1.00  0.420          C  
ATOM   5351  CG2 VAL A 354      34.777   5.871   9.214  1.00  0.420          C  
ATOM   5352  H   VAL A 354      35.649   3.286   8.068  1.00  0.360          H  
ATOM   5353  HA  VAL A 354      37.355   5.262   9.301  1.00  0.360          H  
ATOM   5354  HB  VAL A 354      34.769   4.024  10.348  1.00  0.500          H  
ATOM   5355 1HG1 VAL A 354      34.733   5.924  11.983  1.00  0.500          H  
ATOM   5356 2HG1 VAL A 354      36.132   4.891  12.281  1.00  0.500          H  
ATOM   5357 3HG1 VAL A 354      36.338   6.441  11.433  1.00  0.500          H  
ATOM   5358 1HG2 VAL A 354      33.850   6.223   9.622  1.00  0.500          H  
ATOM   5359 2HG2 VAL A 354      35.440   6.720   9.056  1.00  0.500          H  
ATOM   5360 3HG2 VAL A 354      34.589   5.378   8.259  1.00  0.500          H  
ATOM   5361  N   MET A 355      37.176   2.356  10.855  1.00  0.290          N  
ATOM   5362  CA  MET A 355      37.855   1.571  11.855  1.00  0.300          C  
ATOM   5363  C   MET A 355      39.307   1.357  11.473  1.00  0.310          C  
ATOM   5364  O   MET A 355      40.168   1.361  12.347  1.00  0.310          O  
ATOM   5365  CB  MET A 355      37.111   0.262  12.072  1.00  0.420          C  
ATOM   5366  CG  MET A 355      35.754   0.437  12.761  1.00  0.420          C  
ATOM   5367  SD  MET A 355      35.869   1.280  14.333  1.00  0.420          S  
ATOM   5368  CE  MET A 355      36.783   0.074  15.275  1.00  0.420          C  
ATOM   5369  H   MET A 355      36.406   1.947  10.317  1.00  0.350          H  
ATOM   5370  HA  MET A 355      37.852   2.130  12.788  1.00  0.360          H  
ATOM   5371 1HB  MET A 355      36.890  -0.167  11.093  1.00  0.500          H  
ATOM   5372 2HB  MET A 355      37.729  -0.452  12.602  1.00  0.500          H  
ATOM   5373 1HG  MET A 355      35.104   1.022  12.115  1.00  0.500          H  
ATOM   5374 2HG  MET A 355      35.289  -0.534  12.917  1.00  0.500          H  
ATOM   5375 1HE  MET A 355      36.935   0.392  16.283  1.00  0.500          H  
ATOM   5376 2HE  MET A 355      36.234  -0.823  15.308  1.00  0.500          H  
ATOM   5377 3HE  MET A 355      37.727  -0.075  14.813  1.00  0.500          H  
ATOM   5378  N   TYR A 356      39.596   1.231  10.178  1.00  0.320          N  
ATOM   5379  CA  TYR A 356      40.963   1.076   9.724  1.00  0.350          C  
ATOM   5380  C   TYR A 356      41.766   2.328  10.090  1.00  0.350          C  
ATOM   5381  O   TYR A 356      42.846   2.237  10.666  1.00  0.360          O  
ATOM   5382  CB  TYR A 356      41.027   0.780   8.228  1.00  0.480          C  
ATOM   5383  CG  TYR A 356      42.411   0.473   7.758  1.00  0.480          C  
ATOM   5384  CD1 TYR A 356      42.959  -0.779   8.042  1.00  0.480          C  
ATOM   5385  CD2 TYR A 356      43.133   1.400   7.044  1.00  0.480          C  
ATOM   5386  CE1 TYR A 356      44.227  -1.084   7.621  1.00  0.480          C  
ATOM   5387  CE2 TYR A 356      44.399   1.086   6.615  1.00  0.480          C  
ATOM   5388  CZ  TYR A 356      44.950  -0.145   6.905  1.00  0.480          C  
ATOM   5389  OH  TYR A 356      46.221  -0.448   6.472  1.00  0.480          O  
ATOM   5390  H   TYR A 356      38.836   1.178   9.497  1.00  0.380          H  
ATOM   5391  HA  TYR A 356      41.405   0.239  10.254  1.00  0.420          H  
ATOM   5392 1HB  TYR A 356      40.385  -0.051   7.981  1.00  0.570          H  
ATOM   5393 2HB  TYR A 356      40.660   1.640   7.675  1.00  0.570          H  
ATOM   5394  HD1 TYR A 356      42.383  -1.513   8.600  1.00  0.570          H  
ATOM   5395  HD2 TYR A 356      42.702   2.375   6.818  1.00  0.570          H  
ATOM   5396  HE1 TYR A 356      44.658  -2.057   7.845  1.00  0.570          H  
ATOM   5397  HE2 TYR A 356      44.971   1.815   6.043  1.00  0.570          H  
ATOM   5398  HH  TYR A 356      46.572   0.288   5.965  1.00  0.570          H  
ATOM   5399  N   LEU A 357      41.234   3.522   9.811  1.00  0.340          N  
ATOM   5400  CA  LEU A 357      41.971   4.743  10.149  1.00  0.340          C  
ATOM   5401  C   LEU A 357      42.402   4.795  11.616  1.00  0.320          C  
ATOM   5402  O   LEU A 357      43.519   5.225  11.929  1.00  0.290          O  
ATOM   5403  CB  LEU A 357      41.118   5.984   9.855  1.00  0.480          C  
ATOM   5404  CG  LEU A 357      41.739   7.370  10.229  1.00  0.480          C  
ATOM   5405  CD1 LEU A 357      43.039   7.627   9.445  1.00  0.480          C  
ATOM   5406  CD2 LEU A 357      40.698   8.447   9.955  1.00  0.480          C  
ATOM   5407  H   LEU A 357      40.335   3.572   9.316  1.00  0.410          H  
ATOM   5408  HA  LEU A 357      42.860   4.765   9.528  1.00  0.410          H  
ATOM   5409 1HB  LEU A 357      40.878   5.990   8.793  1.00  0.570          H  
ATOM   5410 2HB  LEU A 357      40.181   5.886  10.407  1.00  0.570          H  
ATOM   5411  HG  LEU A 357      41.986   7.382  11.287  1.00  0.570          H  
ATOM   5412 1HD1 LEU A 357      43.444   8.595   9.732  1.00  0.570          H  
ATOM   5413 2HD1 LEU A 357      43.772   6.859   9.678  1.00  0.570          H  
ATOM   5414 3HD1 LEU A 357      42.832   7.624   8.378  1.00  0.570          H  
ATOM   5415 1HD2 LEU A 357      41.096   9.419  10.224  1.00  0.570          H  
ATOM   5416 2HD2 LEU A 357      40.439   8.445   8.896  1.00  0.570          H  
ATOM   5417 3HD2 LEU A 357      39.807   8.244  10.550  1.00  0.570          H  
ATOM   5418  N   PHE A 358      41.508   4.400  12.512  1.00  0.340          N  
ATOM   5419  CA  PHE A 358      41.812   4.396  13.934  1.00  0.330          C  
ATOM   5420  C   PHE A 358      42.619   3.175  14.451  1.00  0.340          C  
ATOM   5421  O   PHE A 358      43.520   3.352  15.275  1.00  0.340          O  
ATOM   5422  CB  PHE A 358      40.523   4.565  14.696  1.00  0.470          C  
ATOM   5423  CG  PHE A 358      39.994   5.986  14.705  1.00  0.470          C  
ATOM   5424  CD1 PHE A 358      39.162   6.444  13.696  1.00  0.470          C  
ATOM   5425  CD2 PHE A 358      40.286   6.849  15.761  1.00  0.470          C  
ATOM   5426  CE1 PHE A 358      38.648   7.713  13.728  1.00  0.470          C  
ATOM   5427  CE2 PHE A 358      39.766   8.125  15.799  1.00  0.470          C  
ATOM   5428  CZ  PHE A 358      38.943   8.558  14.779  1.00  0.470          C  
ATOM   5429  H   PHE A 358      40.577   4.128  12.171  1.00  0.410          H  
ATOM   5430  HA  PHE A 358      42.413   5.282  14.131  1.00  0.400          H  
ATOM   5431 1HB  PHE A 358      39.769   3.934  14.223  1.00  0.560          H  
ATOM   5432 2HB  PHE A 358      40.650   4.229  15.719  1.00  0.560          H  
ATOM   5433  HD1 PHE A 358      38.913   5.788  12.875  1.00  0.560          H  
ATOM   5434  HD2 PHE A 358      40.917   6.504  16.567  1.00  0.560          H  
ATOM   5435  HE1 PHE A 358      37.999   8.048  12.922  1.00  0.560          H  
ATOM   5436  HE2 PHE A 358      39.999   8.787  16.633  1.00  0.560          H  
ATOM   5437  HZ  PHE A 358      38.527   9.565  14.805  1.00  0.560          H  
ATOM   5438  N   LEU A 359      42.303   1.950  14.001  1.00  0.360          N  
ATOM   5439  CA  LEU A 359      42.993   0.729  14.463  1.00  0.390          C  
ATOM   5440  C   LEU A 359      44.314   0.490  13.723  1.00  0.430          C  
ATOM   5441  O   LEU A 359      45.246  -0.093  14.279  1.00  0.550          O  
ATOM   5442  CB  LEU A 359      42.072  -0.494  14.328  1.00  0.530          C  
ATOM   5443  CG  LEU A 359      40.804  -0.532  15.253  1.00  0.530          C  
ATOM   5444  CD1 LEU A 359      39.937  -1.685  14.830  1.00  0.530          C  
ATOM   5445  CD2 LEU A 359      41.209  -0.721  16.727  1.00  0.530          C  
ATOM   5446  H   LEU A 359      41.555   1.846  13.323  1.00  0.430          H  
ATOM   5447  HA  LEU A 359      43.240   0.861  15.510  1.00  0.470          H  
ATOM   5448 1HB  LEU A 359      41.724  -0.547  13.293  1.00  0.640          H  
ATOM   5449 2HB  LEU A 359      42.658  -1.383  14.532  1.00  0.640          H  
ATOM   5450  HG  LEU A 359      40.238   0.397  15.144  1.00  0.640          H  
ATOM   5451 1HD1 LEU A 359      39.056  -1.743  15.457  1.00  0.640          H  
ATOM   5452 2HD1 LEU A 359      39.650  -1.529  13.806  1.00  0.640          H  
ATOM   5453 3HD1 LEU A 359      40.481  -2.593  14.924  1.00  0.640          H  
ATOM   5454 1HD2 LEU A 359      40.309  -0.752  17.345  1.00  0.640          H  
ATOM   5455 2HD2 LEU A 359      41.764  -1.653  16.846  1.00  0.640          H  
ATOM   5456 3HD2 LEU A 359      41.825   0.107  17.065  1.00  0.640          H  
ATOM   5457  N   GLN A 360      44.384   0.929  12.463  1.00  0.410          N  
ATOM   5458  CA  GLN A 360      45.572   0.880  11.620  1.00  0.430          C  
ATOM   5459  C   GLN A 360      46.134  -0.523  11.456  1.00  0.530          C  
ATOM   5460  O   GLN A 360      47.349  -0.724  11.406  1.00  1.130          O  
ATOM   5461  CB  GLN A 360      46.556   1.809  12.320  1.00  0.590          C  
ATOM   5462  CG  GLN A 360      45.893   3.152  12.540  1.00  0.590          C  
ATOM   5463  CD  GLN A 360      46.580   4.099  13.398  1.00  0.590          C  
ATOM   5464  OE1 GLN A 360      47.671   3.883  13.957  1.00  0.590          O  
ATOM   5465  NE2 GLN A 360      45.904   5.212  13.569  1.00  0.590          N  
ATOM   5466  H   GLN A 360      43.580   1.378  12.043  1.00  0.490          H  
ATOM   5467  HA  GLN A 360      45.311   1.275  10.636  1.00  0.520          H  
ATOM   5468 1HB  GLN A 360      46.883   1.404  13.268  1.00  0.710          H  
ATOM   5469 2HB  GLN A 360      47.429   1.953  11.699  1.00  0.710          H  
ATOM   5470 1HG  GLN A 360      45.690   3.595  11.607  1.00  0.710          H  
ATOM   5471 2HG  GLN A 360      44.965   3.028  13.022  1.00  0.710          H  
ATOM   5472 1HE2 GLN A 360      46.246   5.926  14.193  1.00  0.710          H  
ATOM   5473 2HE2 GLN A 360      44.999   5.317  13.089  1.00  0.710          H  
ATOM   5474  N   ASN A 361      45.238  -1.488  11.368  1.00  0.500          N  
ATOM   5475  CA  ASN A 361      45.583  -2.885  11.243  1.00  0.410          C  
ATOM   5476  C   ASN A 361      44.427  -3.688  10.688  1.00  0.380          C  
ATOM   5477  O   ASN A 361      43.325  -3.662  11.245  1.00  0.390          O  
ATOM   5478  CB  ASN A 361      46.031  -3.426  12.587  1.00  0.610          C  
ATOM   5479  CG  ASN A 361      46.439  -4.826  12.507  1.00  0.610          C  
ATOM   5480  OD1 ASN A 361      45.600  -5.737  12.647  1.00  0.610          O  
ATOM   5481  ND2 ASN A 361      47.705  -5.053  12.257  1.00  0.610          N  
ATOM   5482  H   ASN A 361      44.263  -1.224  11.385  1.00  0.600          H  
ATOM   5483  HA  ASN A 361      46.410  -2.973  10.536  1.00  0.490          H  
ATOM   5484 1HB  ASN A 361      46.874  -2.838  12.953  1.00  0.730          H  
ATOM   5485 2HB  ASN A 361      45.234  -3.320  13.309  1.00  0.730          H  
ATOM   5486 1HD2 ASN A 361      48.038  -5.990  12.158  1.00  0.730          H  
ATOM   5487 2HD2 ASN A 361      48.335  -4.284  12.137  1.00  0.730          H  
ATOM   5488  N   PHE A 362      44.651  -4.392   9.582  1.00  0.380          N  
ATOM   5489  CA  PHE A 362      43.574  -5.160   8.967  1.00  0.390          C  
ATOM   5490  C   PHE A 362      42.915  -6.163   9.898  1.00  0.360          C  
ATOM   5491  O   PHE A 362      41.692  -6.164  10.033  1.00  0.340          O  
ATOM   5492  CB  PHE A 362      44.061  -5.914   7.737  1.00  0.540          C  
ATOM   5493  CG  PHE A 362      43.005  -6.829   7.190  1.00  0.540          C  
ATOM   5494  CD1 PHE A 362      41.961  -6.326   6.456  1.00  0.540          C  
ATOM   5495  CD2 PHE A 362      43.056  -8.196   7.421  1.00  0.540          C  
ATOM   5496  CE1 PHE A 362      40.980  -7.150   5.963  1.00  0.540          C  
ATOM   5497  CE2 PHE A 362      42.085  -9.021   6.929  1.00  0.540          C  
ATOM   5498  CZ  PHE A 362      41.042  -8.498   6.200  1.00  0.540          C  
ATOM   5499  H   PHE A 362      45.571  -4.379   9.161  1.00  0.460          H  
ATOM   5500  HA  PHE A 362      42.809  -4.453   8.644  1.00  0.470          H  
ATOM   5501 1HB  PHE A 362      44.342  -5.207   6.957  1.00  0.650          H  
ATOM   5502 2HB  PHE A 362      44.937  -6.507   7.983  1.00  0.650          H  
ATOM   5503  HD1 PHE A 362      41.923  -5.268   6.272  1.00  0.650          H  
ATOM   5504  HD2 PHE A 362      43.877  -8.614   7.998  1.00  0.650          H  
ATOM   5505  HE1 PHE A 362      40.155  -6.733   5.383  1.00  0.650          H  
ATOM   5506  HE2 PHE A 362      42.135 -10.093   7.114  1.00  0.650          H  
ATOM   5507  HZ  PHE A 362      40.268  -9.157   5.811  1.00  0.650          H  
ATOM   5508  N   ARG A 363      43.699  -7.013  10.557  1.00  0.400          N  
ATOM   5509  CA  ARG A 363      43.090  -8.011  11.431  1.00  0.380          C  
ATOM   5510  C   ARG A 363      42.245  -7.349  12.516  1.00  0.340          C  
ATOM   5511  O   ARG A 363      41.157  -7.819  12.834  1.00  0.370          O  
ATOM   5512  CB  ARG A 363      44.152  -8.883  12.062  1.00  0.540          C  
ATOM   5513  CG  ARG A 363      44.851  -9.811  11.091  1.00  0.540          C  
ATOM   5514  CD  ARG A 363      45.989 -10.517  11.731  1.00  0.540          C  
ATOM   5515  NE  ARG A 363      45.579 -11.487  12.754  1.00  0.540          N  
ATOM   5516  CZ  ARG A 363      45.261 -12.804  12.492  1.00  0.540          C  
ATOM   5517  NH1 ARG A 363      45.299 -13.252  11.244  1.00  0.540          N  
ATOM   5518  NH2 ARG A 363      44.925 -13.666  13.455  1.00  0.540          N  
ATOM   5519  H   ARG A 363      44.698  -6.989  10.420  1.00  0.480          H  
ATOM   5520  HA  ARG A 363      42.441  -8.644  10.825  1.00  0.460          H  
ATOM   5521 1HB  ARG A 363      44.903  -8.266  12.548  1.00  0.650          H  
ATOM   5522 2HB  ARG A 363      43.698  -9.501  12.831  1.00  0.650          H  
ATOM   5523 1HG  ARG A 363      44.135 -10.551  10.734  1.00  0.650          H  
ATOM   5524 2HG  ARG A 363      45.230  -9.237  10.249  1.00  0.650          H  
ATOM   5525 1HD  ARG A 363      46.584 -11.027  10.979  1.00  0.650          H  
ATOM   5526 2HD  ARG A 363      46.611  -9.771  12.221  1.00  0.650          H  
ATOM   5527  HE  ARG A 363      45.526 -11.126  13.724  1.00  0.650          H  
ATOM   5528 1HH1 ARG A 363      45.553 -12.638  10.487  1.00  0.650          H  
ATOM   5529 2HH1 ARG A 363      45.074 -14.217  11.047  1.00  0.650          H  
ATOM   5530 1HH2 ARG A 363      44.897 -13.404  14.456  1.00  0.650          H  
ATOM   5531 2HH2 ARG A 363      44.706 -14.618  13.219  1.00  0.650          H  
ATOM   5532  N   ALA A 364      42.730  -6.248  13.089  1.00  0.320          N  
ATOM   5533  CA  ALA A 364      41.940  -5.554  14.095  1.00  0.310          C  
ATOM   5534  C   ALA A 364      40.640  -4.967  13.513  1.00  0.300          C  
ATOM   5535  O   ALA A 364      39.565  -5.097  14.101  1.00  0.300          O  
ATOM   5536  CB  ALA A 364      42.772  -4.443  14.710  1.00  0.440          C  
ATOM   5537  H   ALA A 364      43.666  -5.921  12.839  1.00  0.380          H  
ATOM   5538  HA  ALA A 364      41.666  -6.280  14.854  1.00  0.370          H  
ATOM   5539 1HB  ALA A 364      42.210  -3.946  15.491  1.00  0.530          H  
ATOM   5540 2HB  ALA A 364      43.685  -4.860  15.133  1.00  0.530          H  
ATOM   5541 3HB  ALA A 364      43.029  -3.729  13.934  1.00  0.530          H  
ATOM   5542  N   THR A 365      40.730  -4.384  12.313  1.00  0.300          N  
ATOM   5543  CA  THR A 365      39.617  -3.726  11.613  1.00  0.300          C  
ATOM   5544  C   THR A 365      38.530  -4.747  11.302  1.00  0.300          C  
ATOM   5545  O   THR A 365      37.316  -4.480  11.387  1.00  0.300          O  
ATOM   5546  CB  THR A 365      40.107  -3.066  10.326  1.00  0.420          C  
ATOM   5547  OG1 THR A 365      41.157  -2.149  10.645  1.00  0.420          O  
ATOM   5548  CG2 THR A 365      38.974  -2.278   9.738  1.00  0.420          C  
ATOM   5549  H   THR A 365      41.656  -4.315  11.888  1.00  0.360          H  
ATOM   5550  HA  THR A 365      39.188  -2.969  12.253  1.00  0.360          H  
ATOM   5551  HB  THR A 365      40.461  -3.816   9.620  1.00  0.500          H  
ATOM   5552  HG1 THR A 365      41.947  -2.661  10.900  1.00  0.500          H  
ATOM   5553 1HG2 THR A 365      39.300  -1.789   8.840  1.00  0.500          H  
ATOM   5554 2HG2 THR A 365      38.144  -2.925   9.508  1.00  0.500          H  
ATOM   5555 3HG2 THR A 365      38.656  -1.542  10.446  1.00  0.500          H  
ATOM   5556  N   LEU A 366      38.998  -5.915  10.930  1.00  0.300          N  
ATOM   5557  CA  LEU A 366      38.206  -7.057  10.589  1.00  0.310          C  
ATOM   5558  C   LEU A 366      37.272  -7.489  11.728  1.00  0.310          C  
ATOM   5559  O   LEU A 366      36.249  -8.121  11.467  1.00  0.400          O  
ATOM   5560  CB  LEU A 366      39.133  -8.218  10.209  1.00  0.430          C  
ATOM   5561  CG  LEU A 366      38.510  -9.491   9.660  1.00  0.430          C  
ATOM   5562  CD1 LEU A 366      37.760  -9.212   8.342  1.00  0.430          C  
ATOM   5563  CD2 LEU A 366      39.620 -10.518   9.474  1.00  0.430          C  
ATOM   5564  H   LEU A 366      40.015  -5.993  10.833  1.00  0.360          H  
ATOM   5565  HA  LEU A 366      37.624  -6.781   9.724  1.00  0.370          H  
ATOM   5566 1HB  LEU A 366      39.859  -7.857   9.478  1.00  0.520          H  
ATOM   5567 2HB  LEU A 366      39.671  -8.505  11.094  1.00  0.520          H  
ATOM   5568  HG  LEU A 366      37.806  -9.865  10.366  1.00  0.520          H  
ATOM   5569 1HD1 LEU A 366      37.324 -10.143   7.975  1.00  0.520          H  
ATOM   5570 2HD1 LEU A 366      36.962  -8.498   8.502  1.00  0.520          H  
ATOM   5571 3HD1 LEU A 366      38.453  -8.822   7.605  1.00  0.520          H  
ATOM   5572 1HD2 LEU A 366      39.197 -11.452   9.102  1.00  0.520          H  
ATOM   5573 2HD2 LEU A 366      40.339 -10.143   8.770  1.00  0.520          H  
ATOM   5574 3HD2 LEU A 366      40.112 -10.695  10.431  1.00  0.520          H  
ATOM   5575  N   ILE A 367      37.613  -7.223  12.997  1.00  0.300          N  
ATOM   5576  CA  ILE A 367      36.782  -7.749  14.062  1.00  0.270          C  
ATOM   5577  C   ILE A 367      35.354  -7.139  14.060  1.00  0.250          C  
ATOM   5578  O   ILE A 367      34.394  -7.918  14.030  1.00  0.260          O  
ATOM   5579  CB  ILE A 367      37.482  -7.571  15.433  1.00  0.390          C  
ATOM   5580  CG1 ILE A 367      38.733  -8.422  15.458  1.00  0.390          C  
ATOM   5581  CG2 ILE A 367      36.519  -7.993  16.554  1.00  0.390          C  
ATOM   5582  CD1 ILE A 367      39.669  -8.141  16.623  1.00  0.390          C  
ATOM   5583  H   ILE A 367      38.418  -6.629  13.230  1.00  0.360          H  
ATOM   5584  HA  ILE A 367      36.678  -8.819  13.894  1.00  0.320          H  
ATOM   5585  HB  ILE A 367      37.813  -6.562  15.572  1.00  0.470          H  
ATOM   5586 1HG1 ILE A 367      38.447  -9.420  15.450  1.00  0.470          H  
ATOM   5587 2HG1 ILE A 367      39.293  -8.229  14.544  1.00  0.470          H  
ATOM   5588 1HG2 ILE A 367      37.004  -7.891  17.511  1.00  0.470          H  
ATOM   5589 2HG2 ILE A 367      35.631  -7.365  16.550  1.00  0.470          H  
ATOM   5590 3HG2 ILE A 367      36.220  -9.034  16.413  1.00  0.470          H  
ATOM   5591 1HD1 ILE A 367      40.547  -8.767  16.550  1.00  0.470          H  
ATOM   5592 2HD1 ILE A 367      39.967  -7.101  16.579  1.00  0.470          H  
ATOM   5593 3HD1 ILE A 367      39.179  -8.336  17.560  1.00  0.470          H  
ATOM   5594  N   PRO A 368      35.143  -5.790  14.127  1.00  0.250          N  
ATOM   5595  CA  PRO A 368      33.834  -5.170  14.002  1.00  0.220          C  
ATOM   5596  C   PRO A 368      33.235  -5.366  12.617  1.00  0.210          C  
ATOM   5597  O   PRO A 368      32.008  -5.372  12.463  1.00  0.220          O  
ATOM   5598  CB  PRO A 368      34.130  -3.687  14.282  1.00  0.330          C  
ATOM   5599  CG  PRO A 368      35.588  -3.532  13.997  1.00  0.330          C  
ATOM   5600  CD  PRO A 368      36.209  -4.820  14.408  1.00  0.330          C  
ATOM   5601  HA  PRO A 368      33.169  -5.599  14.756  1.00  0.260          H  
ATOM   5602 1HB  PRO A 368      33.503  -3.049  13.638  1.00  0.400          H  
ATOM   5603 2HB  PRO A 368      33.896  -3.425  15.311  1.00  0.400          H  
ATOM   5604 1HG  PRO A 368      35.760  -3.277  12.940  1.00  0.400          H  
ATOM   5605 2HG  PRO A 368      35.993  -2.743  14.567  1.00  0.400          H  
ATOM   5606 1HD  PRO A 368      37.095  -4.954  13.834  1.00  0.400          H  
ATOM   5607 2HD  PRO A 368      36.414  -4.782  15.472  1.00  0.400          H  
ATOM   5608  N   THR A 369      34.097  -5.586  11.611  1.00  0.240          N  
ATOM   5609  CA  THR A 369      33.630  -5.810  10.259  1.00  0.260          C  
ATOM   5610  C   THR A 369      32.841  -7.111  10.229  1.00  0.240          C  
ATOM   5611  O   THR A 369      31.767  -7.156   9.644  1.00  0.350          O  
ATOM   5612  CB  THR A 369      34.802  -5.840   9.267  1.00  0.360          C  
ATOM   5613  OG1 THR A 369      35.502  -4.576   9.312  1.00  0.360          O  
ATOM   5614  CG2 THR A 369      34.299  -6.055   7.850  1.00  0.360          C  
ATOM   5615  H   THR A 369      35.111  -5.504  11.732  1.00  0.290          H  
ATOM   5616  HA  THR A 369      32.962  -4.995   9.978  1.00  0.310          H  
ATOM   5617  HB  THR A 369      35.459  -6.635   9.523  1.00  0.430          H  
ATOM   5618  HG1 THR A 369      35.973  -4.469  10.172  1.00  0.430          H  
ATOM   5619 1HG2 THR A 369      35.146  -6.067   7.167  1.00  0.430          H  
ATOM   5620 2HG2 THR A 369      33.767  -7.004   7.781  1.00  0.430          H  
ATOM   5621 3HG2 THR A 369      33.624  -5.242   7.579  1.00  0.430          H  
ATOM   5622  N   ILE A 370      33.397  -8.170  10.844  1.00  0.230          N  
ATOM   5623  CA  ILE A 370      32.738  -9.474  10.973  1.00  0.220          C  
ATOM   5624  C   ILE A 370      31.511  -9.426  11.878  1.00  0.200          C  
ATOM   5625  O   ILE A 370      30.463  -9.990  11.549  1.00  0.200          O  
ATOM   5626  CB  ILE A 370      33.694 -10.567  11.523  1.00  0.310          C  
ATOM   5627  CG1 ILE A 370      34.786 -10.884  10.478  1.00  0.310          C  
ATOM   5628  CG2 ILE A 370      32.892 -11.862  11.940  1.00  0.310          C  
ATOM   5629  CD1 ILE A 370      35.931 -11.723  11.016  1.00  0.310          C  
ATOM   5630  H   ILE A 370      34.340  -8.053  11.230  1.00  0.280          H  
ATOM   5631  HA  ILE A 370      32.407  -9.782   9.984  1.00  0.260          H  
ATOM   5632  HB  ILE A 370      34.209 -10.168  12.405  1.00  0.370          H  
ATOM   5633 1HG1 ILE A 370      34.331 -11.417   9.648  1.00  0.370          H  
ATOM   5634 2HG1 ILE A 370      35.192  -9.949  10.101  1.00  0.370          H  
ATOM   5635 1HG2 ILE A 370      33.563 -12.607  12.345  1.00  0.370          H  
ATOM   5636 2HG2 ILE A 370      32.156 -11.627  12.704  1.00  0.370          H  
ATOM   5637 3HG2 ILE A 370      32.382 -12.271  11.067  1.00  0.370          H  
ATOM   5638 1HD1 ILE A 370      36.651 -11.904  10.221  1.00  0.370          H  
ATOM   5639 2HD1 ILE A 370      36.418 -11.191  11.838  1.00  0.370          H  
ATOM   5640 3HD1 ILE A 370      35.561 -12.660  11.365  1.00  0.370          H  
ATOM   5641  N   ALA A 371      31.634  -8.791  13.043  1.00  0.190          N  
ATOM   5642  CA  ALA A 371      30.532  -8.792  13.992  1.00  0.180          C  
ATOM   5643  C   ALA A 371      29.226  -8.236  13.417  1.00  0.170          C  
ATOM   5644  O   ALA A 371      28.151  -8.781  13.702  1.00  0.170          O  
ATOM   5645  CB  ALA A 371      30.924  -7.983  15.214  1.00  0.260          C  
ATOM   5646  H   ALA A 371      32.528  -8.350  13.295  1.00  0.230          H  
ATOM   5647  HA  ALA A 371      30.355  -9.825  14.291  1.00  0.220          H  
ATOM   5648 1HB  ALA A 371      30.122  -8.014  15.948  1.00  0.310          H  
ATOM   5649 2HB  ALA A 371      31.837  -8.400  15.648  1.00  0.310          H  
ATOM   5650 3HB  ALA A 371      31.102  -6.952  14.914  1.00  0.310          H  
ATOM   5651  N   VAL A 372      29.291  -7.203  12.572  1.00  0.170          N  
ATOM   5652  CA  VAL A 372      28.043  -6.652  12.065  1.00  0.170          C  
ATOM   5653  C   VAL A 372      27.226  -7.644  11.189  1.00  0.180          C  
ATOM   5654  O   VAL A 372      26.053  -7.835  11.513  1.00  0.180          O  
ATOM   5655  CB  VAL A 372      28.299  -5.273  11.404  1.00  0.240          C  
ATOM   5656  CG1 VAL A 372      27.055  -4.780  10.674  1.00  0.240          C  
ATOM   5657  CG2 VAL A 372      28.673  -4.297  12.470  1.00  0.240          C  
ATOM   5658  H   VAL A 372      30.198  -6.758  12.370  1.00  0.200          H  
ATOM   5659  HA  VAL A 372      27.425  -6.433  12.937  1.00  0.200          H  
ATOM   5660  HB  VAL A 372      29.127  -5.323  10.726  1.00  0.290          H  
ATOM   5661 1HG1 VAL A 372      27.257  -3.806  10.242  1.00  0.290          H  
ATOM   5662 2HG1 VAL A 372      26.788  -5.469   9.884  1.00  0.290          H  
ATOM   5663 3HG1 VAL A 372      26.232  -4.701  11.372  1.00  0.290          H  
ATOM   5664 1HG2 VAL A 372      28.860  -3.351  11.994  1.00  0.290          H  
ATOM   5665 2HG2 VAL A 372      27.873  -4.200  13.178  1.00  0.290          H  
ATOM   5666 3HG2 VAL A 372      29.573  -4.633  12.987  1.00  0.290          H  
ATOM   5667  N   PRO A 373      27.731  -8.237  10.071  1.00  0.200          N  
ATOM   5668  CA  PRO A 373      27.075  -9.283   9.298  1.00  0.210          C  
ATOM   5669  C   PRO A 373      26.638 -10.480  10.128  1.00  0.220          C  
ATOM   5670  O   PRO A 373      25.591 -11.062   9.857  1.00  0.230          O  
ATOM   5671  CB  PRO A 373      28.167  -9.714   8.323  1.00  0.320          C  
ATOM   5672  CG  PRO A 373      28.981  -8.504   8.138  1.00  0.320          C  
ATOM   5673  CD  PRO A 373      28.987  -7.832   9.491  1.00  0.320          C  
ATOM   5674  HA  PRO A 373      26.220  -8.849   8.759  1.00  0.250          H  
ATOM   5675 1HB  PRO A 373      28.747 -10.548   8.755  1.00  0.380          H  
ATOM   5676 2HB  PRO A 373      27.718 -10.083   7.389  1.00  0.380          H  
ATOM   5677 1HG  PRO A 373      30.002  -8.770   7.817  1.00  0.380          H  
ATOM   5678 2HG  PRO A 373      28.554  -7.889   7.346  1.00  0.380          H  
ATOM   5679 1HD  PRO A 373      29.780  -8.193  10.090  1.00  0.380          H  
ATOM   5680 2HD  PRO A 373      29.050  -6.793   9.288  1.00  0.380          H  
ATOM   5681  N   VAL A 374      27.395 -10.834  11.177  1.00  0.210          N  
ATOM   5682  CA  VAL A 374      26.974 -11.981  11.976  1.00  0.210          C  
ATOM   5683  C   VAL A 374      25.629 -11.668  12.611  1.00  0.210          C  
ATOM   5684  O   VAL A 374      24.684 -12.469  12.535  1.00  0.250          O  
ATOM   5685  CB  VAL A 374      28.045 -12.354  13.043  1.00  0.290          C  
ATOM   5686  CG1 VAL A 374      27.520 -13.401  14.020  1.00  0.290          C  
ATOM   5687  CG2 VAL A 374      29.270 -12.937  12.348  1.00  0.290          C  
ATOM   5688  H   VAL A 374      28.293 -10.371  11.379  1.00  0.250          H  
ATOM   5689  HA  VAL A 374      26.847 -12.831  11.315  1.00  0.250          H  
ATOM   5690  HB  VAL A 374      28.319 -11.457  13.599  1.00  0.350          H  
ATOM   5691 1HG1 VAL A 374      28.294 -13.637  14.748  1.00  0.350          H  
ATOM   5692 2HG1 VAL A 374      26.657 -13.010  14.537  1.00  0.350          H  
ATOM   5693 3HG1 VAL A 374      27.243 -14.310  13.475  1.00  0.350          H  
ATOM   5694 1HG2 VAL A 374      30.025 -13.181  13.085  1.00  0.350          H  
ATOM   5695 2HG2 VAL A 374      28.993 -13.831  11.812  1.00  0.350          H  
ATOM   5696 3HG2 VAL A 374      29.670 -12.223  11.651  1.00  0.350          H  
ATOM   5697  N   VAL A 375      25.535 -10.507  13.244  1.00  0.190          N  
ATOM   5698  CA  VAL A 375      24.283 -10.146  13.861  1.00  0.180          C  
ATOM   5699  C   VAL A 375      23.190  -9.864  12.844  1.00  0.180          C  
ATOM   5700  O   VAL A 375      22.046 -10.272  13.056  1.00  0.180          O  
ATOM   5701  CB  VAL A 375      24.417  -8.975  14.801  1.00  0.260          C  
ATOM   5702  CG1 VAL A 375      23.017  -8.593  15.285  1.00  0.260          C  
ATOM   5703  CG2 VAL A 375      25.297  -9.372  15.925  1.00  0.260          C  
ATOM   5704  H   VAL A 375      26.361  -9.894  13.297  1.00  0.230          H  
ATOM   5705  HA  VAL A 375      23.962 -10.994  14.465  1.00  0.220          H  
ATOM   5706  HB  VAL A 375      24.865  -8.123  14.296  1.00  0.310          H  
ATOM   5707 1HG1 VAL A 375      23.066  -7.830  16.000  1.00  0.310          H  
ATOM   5708 2HG1 VAL A 375      22.379  -8.266  14.471  1.00  0.310          H  
ATOM   5709 3HG1 VAL A 375      22.589  -9.438  15.736  1.00  0.310          H  
ATOM   5710 1HG2 VAL A 375      25.385  -8.538  16.565  1.00  0.310          H  
ATOM   5711 2HG2 VAL A 375      24.868 -10.215  16.460  1.00  0.310          H  
ATOM   5712 3HG2 VAL A 375      26.282  -9.640  15.543  1.00  0.310          H  
ATOM   5713  N   LEU A 376      23.484  -9.140  11.763  1.00  0.180          N  
ATOM   5714  CA  LEU A 376      22.412  -8.833  10.827  1.00  0.190          C  
ATOM   5715  C   LEU A 376      21.788 -10.109  10.270  1.00  0.200          C  
ATOM   5716  O   LEU A 376      20.561 -10.190  10.154  1.00  0.200          O  
ATOM   5717  CB  LEU A 376      22.944  -7.983   9.665  1.00  0.260          C  
ATOM   5718  CG  LEU A 376      23.378  -6.519   9.987  1.00  0.260          C  
ATOM   5719  CD1 LEU A 376      24.068  -5.956   8.766  1.00  0.260          C  
ATOM   5720  CD2 LEU A 376      22.169  -5.652  10.358  1.00  0.260          C  
ATOM   5721  H   LEU A 376      24.435  -8.788  11.609  1.00  0.220          H  
ATOM   5722  HA  LEU A 376      21.638  -8.287  11.357  1.00  0.230          H  
ATOM   5723 1HB  LEU A 376      23.812  -8.496   9.252  1.00  0.310          H  
ATOM   5724 2HB  LEU A 376      22.176  -7.940   8.892  1.00  0.310          H  
ATOM   5725  HG  LEU A 376      24.080  -6.520  10.811  1.00  0.310          H  
ATOM   5726 1HD1 LEU A 376      24.394  -4.936   8.971  1.00  0.310          H  
ATOM   5727 2HD1 LEU A 376      24.933  -6.572   8.525  1.00  0.310          H  
ATOM   5728 3HD1 LEU A 376      23.379  -5.953   7.927  1.00  0.310          H  
ATOM   5729 1HD2 LEU A 376      22.506  -4.634  10.564  1.00  0.310          H  
ATOM   5730 2HD2 LEU A 376      21.472  -5.636   9.533  1.00  0.310          H  
ATOM   5731 3HD2 LEU A 376      21.672  -6.042  11.240  1.00  0.310          H  
ATOM   5732  N   MET A 377      22.602 -11.127   9.959  1.00  0.200          N  
ATOM   5733  CA  MET A 377      22.032 -12.364   9.448  1.00  0.200          C  
ATOM   5734  C   MET A 377      21.212 -13.038  10.547  1.00  0.200          C  
ATOM   5735  O   MET A 377      20.077 -13.479  10.311  1.00  0.210          O  
ATOM   5736  CB  MET A 377      23.141 -13.269   8.920  1.00  0.280          C  
ATOM   5737  CG  MET A 377      23.889 -12.726   7.689  1.00  0.280          C  
ATOM   5738  SD  MET A 377      22.839 -12.425   6.267  1.00  0.280          S  
ATOM   5739  CE  MET A 377      22.575 -10.631   6.351  1.00  0.280          C  
ATOM   5740  H   MET A 377      23.620 -11.036  10.045  1.00  0.240          H  
ATOM   5741  HA  MET A 377      21.354 -12.139   8.634  1.00  0.240          H  
ATOM   5742 1HB  MET A 377      23.890 -13.402   9.711  1.00  0.340          H  
ATOM   5743 2HB  MET A 377      22.753 -14.246   8.670  1.00  0.340          H  
ATOM   5744 1HG  MET A 377      24.370 -11.795   7.940  1.00  0.340          H  
ATOM   5745 2HG  MET A 377      24.665 -13.437   7.402  1.00  0.340          H  
ATOM   5746 1HE  MET A 377      21.944 -10.320   5.518  1.00  0.340          H  
ATOM   5747 2HE  MET A 377      22.091 -10.363   7.279  1.00  0.340          H  
ATOM   5748 3HE  MET A 377      23.534 -10.119   6.289  1.00  0.340          H  
ATOM   5749  N   GLY A 378      21.731 -13.025  11.779  1.00  0.180          N  
ATOM   5750  CA  GLY A 378      21.015 -13.590  12.903  1.00  0.180          C  
ATOM   5751  C   GLY A 378      19.681 -12.892  13.139  1.00  0.190          C  
ATOM   5752  O   GLY A 378      18.706 -13.529  13.549  1.00  0.200          O  
ATOM   5753  H   GLY A 378      22.675 -12.663  11.951  1.00  0.220          H  
ATOM   5754 1HA  GLY A 378      20.857 -14.653  12.732  1.00  0.220          H  
ATOM   5755 2HA  GLY A 378      21.636 -13.482  13.788  1.00  0.220          H  
ATOM   5756  N   THR A 379      19.638 -11.586  12.889  1.00  0.190          N  
ATOM   5757  CA  THR A 379      18.444 -10.783  13.077  1.00  0.200          C  
ATOM   5758  C   THR A 379      17.378 -11.282  12.096  1.00  0.200          C  
ATOM   5759  O   THR A 379      16.214 -11.437  12.476  1.00  0.200          O  
ATOM   5760  CB  THR A 379      18.750  -9.284  12.907  1.00  0.280          C  
ATOM   5761  OG1 THR A 379      19.777  -8.901  13.846  1.00  0.280          O  
ATOM   5762  CG2 THR A 379      17.485  -8.471  13.252  1.00  0.280          C  
ATOM   5763  H   THR A 379      20.503 -11.123  12.613  1.00  0.230          H  
ATOM   5764  HA  THR A 379      18.073 -10.936  14.090  1.00  0.240          H  
ATOM   5765  HB  THR A 379      19.079  -9.080  11.897  1.00  0.330          H  
ATOM   5766  HG1 THR A 379      20.619  -9.350  13.603  1.00  0.330          H  
ATOM   5767 1HG2 THR A 379      17.702  -7.409  13.156  1.00  0.330          H  
ATOM   5768 2HG2 THR A 379      16.668  -8.731  12.589  1.00  0.330          H  
ATOM   5769 3HG2 THR A 379      17.194  -8.684  14.270  1.00  0.330          H  
ATOM   5770  N   PHE A 380      17.768 -11.557  10.834  1.00  0.210          N  
ATOM   5771  CA  PHE A 380      16.812 -12.085   9.852  1.00  0.220          C  
ATOM   5772  C   PHE A 380      16.241 -13.420  10.352  1.00  0.230          C  
ATOM   5773  O   PHE A 380      15.038 -13.665  10.214  1.00  0.240          O  
ATOM   5774  CB  PHE A 380      17.444 -12.284   8.465  1.00  0.300          C  
ATOM   5775  CG  PHE A 380      17.619 -11.018   7.624  1.00  0.300          C  
ATOM   5776  CD1 PHE A 380      18.842 -10.383   7.555  1.00  0.300          C  
ATOM   5777  CD2 PHE A 380      16.566 -10.490   6.875  1.00  0.300          C  
ATOM   5778  CE1 PHE A 380      19.031  -9.259   6.776  1.00  0.300          C  
ATOM   5779  CE2 PHE A 380      16.752  -9.363   6.087  1.00  0.300          C  
ATOM   5780  CZ  PHE A 380      17.990  -8.752   6.041  1.00  0.300          C  
ATOM   5781  H   PHE A 380      18.735 -11.331  10.565  1.00  0.250          H  
ATOM   5782  HA  PHE A 380      15.994 -11.376   9.752  1.00  0.260          H  
ATOM   5783 1HB  PHE A 380      18.424 -12.744   8.579  1.00  0.360          H  
ATOM   5784 2HB  PHE A 380      16.837 -12.984   7.893  1.00  0.360          H  
ATOM   5785  HD1 PHE A 380      19.661 -10.783   8.115  1.00  0.360          H  
ATOM   5786  HD2 PHE A 380      15.598 -10.973   6.906  1.00  0.360          H  
ATOM   5787  HE1 PHE A 380      20.009  -8.778   6.743  1.00  0.360          H  
ATOM   5788  HE2 PHE A 380      15.931  -8.955   5.500  1.00  0.360          H  
ATOM   5789  HZ  PHE A 380      18.143  -7.872   5.426  1.00  0.360          H  
ATOM   5790  N   SER A 381      17.094 -14.262  10.954  1.00  0.220          N  
ATOM   5791  CA  SER A 381      16.640 -15.541  11.520  1.00  0.240          C  
ATOM   5792  C   SER A 381      15.579 -15.328  12.598  1.00  0.230          C  
ATOM   5793  O   SER A 381      14.539 -16.002  12.601  1.00  0.250          O  
ATOM   5794  CB  SER A 381      17.784 -16.319  12.129  1.00  0.330          C  
ATOM   5795  OG  SER A 381      17.314 -17.499  12.698  1.00  0.330          O  
ATOM   5796  H   SER A 381      18.088 -14.007  10.973  1.00  0.260          H  
ATOM   5797  HA  SER A 381      16.202 -16.135  10.726  1.00  0.290          H  
ATOM   5798 1HB  SER A 381      18.524 -16.545  11.370  1.00  0.390          H  
ATOM   5799 2HB  SER A 381      18.270 -15.741  12.883  1.00  0.390          H  
ATOM   5800  HG  SER A 381      18.078 -17.925  13.089  1.00  0.390          H  
ATOM   5801  N   VAL A 382      15.822 -14.371  13.499  1.00  0.220          N  
ATOM   5802  CA  VAL A 382      14.865 -14.070  14.559  1.00  0.230          C  
ATOM   5803  C   VAL A 382      13.543 -13.580  13.978  1.00  0.230          C  
ATOM   5804  O   VAL A 382      12.473 -14.000  14.424  1.00  0.240          O  
ATOM   5805  CB  VAL A 382      15.416 -13.005  15.535  1.00  0.320          C  
ATOM   5806  CG1 VAL A 382      14.313 -12.578  16.504  1.00  0.320          C  
ATOM   5807  CG2 VAL A 382      16.605 -13.577  16.307  1.00  0.320          C  
ATOM   5808  H   VAL A 382      16.731 -13.896  13.457  1.00  0.260          H  
ATOM   5809  HA  VAL A 382      14.680 -14.986  15.120  1.00  0.280          H  
ATOM   5810  HB  VAL A 382      15.736 -12.127  14.972  1.00  0.380          H  
ATOM   5811 1HG1 VAL A 382      14.688 -11.844  17.195  1.00  0.380          H  
ATOM   5812 2HG1 VAL A 382      13.465 -12.151  15.971  1.00  0.380          H  
ATOM   5813 3HG1 VAL A 382      13.989 -13.457  17.055  1.00  0.380          H  
ATOM   5814 1HG2 VAL A 382      16.997 -12.824  16.990  1.00  0.380          H  
ATOM   5815 2HG2 VAL A 382      16.284 -14.450  16.873  1.00  0.380          H  
ATOM   5816 3HG2 VAL A 382      17.383 -13.870  15.612  1.00  0.380          H  
ATOM   5817  N   LEU A 383      13.604 -12.679  13.005  1.00  0.230          N  
ATOM   5818  CA  LEU A 383      12.385 -12.163  12.425  1.00  0.240          C  
ATOM   5819  C   LEU A 383      11.591 -13.277  11.776  1.00  0.250          C  
ATOM   5820  O   LEU A 383      10.371 -13.335  11.934  1.00  0.260          O  
ATOM   5821  CB  LEU A 383      12.748 -11.094  11.405  1.00  0.330          C  
ATOM   5822  CG  LEU A 383      13.342  -9.804  11.985  1.00  0.330          C  
ATOM   5823  CD1 LEU A 383      13.828  -8.982  10.862  1.00  0.330          C  
ATOM   5824  CD2 LEU A 383      12.309  -9.038  12.793  1.00  0.330          C  
ATOM   5825  H   LEU A 383      14.518 -12.338  12.690  1.00  0.280          H  
ATOM   5826  HA  LEU A 383      11.776 -11.744  13.217  1.00  0.290          H  
ATOM   5827 1HB  LEU A 383      13.497 -11.520  10.736  1.00  0.400          H  
ATOM   5828 2HB  LEU A 383      11.877 -10.850  10.808  1.00  0.400          H  
ATOM   5829  HG  LEU A 383      14.183 -10.041  12.629  1.00  0.400          H  
ATOM   5830 1HD1 LEU A 383      14.257  -8.074  11.251  1.00  0.400          H  
ATOM   5831 2HD1 LEU A 383      14.579  -9.531  10.302  1.00  0.400          H  
ATOM   5832 3HD1 LEU A 383      12.990  -8.747  10.215  1.00  0.400          H  
ATOM   5833 1HD2 LEU A 383      12.772  -8.137  13.165  1.00  0.400          H  
ATOM   5834 2HD2 LEU A 383      11.468  -8.775  12.161  1.00  0.400          H  
ATOM   5835 3HD2 LEU A 383      11.956  -9.619  13.636  1.00  0.400          H  
ATOM   5836  N   TYR A 384      12.276 -14.191  11.092  1.00  0.260          N  
ATOM   5837  CA  TYR A 384      11.635 -15.336  10.469  1.00  0.270          C  
ATOM   5838  C   TYR A 384      10.923 -16.156  11.535  1.00  0.280          C  
ATOM   5839  O   TYR A 384       9.725 -16.440  11.430  1.00  0.300          O  
ATOM   5840  CB  TYR A 384      12.686 -16.136   9.697  1.00  0.370          C  
ATOM   5841  CG  TYR A 384      12.219 -17.375   9.017  1.00  0.370          C  
ATOM   5842  CD1 TYR A 384      11.491 -17.292   7.844  1.00  0.370          C  
ATOM   5843  CD2 TYR A 384      12.545 -18.605   9.542  1.00  0.370          C  
ATOM   5844  CE1 TYR A 384      11.079 -18.419   7.205  1.00  0.370          C  
ATOM   5845  CE2 TYR A 384      12.134 -19.749   8.898  1.00  0.370          C  
ATOM   5846  CZ  TYR A 384      11.398 -19.658   7.733  1.00  0.370          C  
ATOM   5847  OH  TYR A 384      10.982 -20.800   7.091  1.00  0.370          O  
ATOM   5848  H   TYR A 384      13.284 -14.064  10.959  1.00  0.310          H  
ATOM   5849  HA  TYR A 384      10.875 -14.982   9.778  1.00  0.320          H  
ATOM   5850 1HB  TYR A 384      13.120 -15.491   8.953  1.00  0.450          H  
ATOM   5851 2HB  TYR A 384      13.485 -16.411  10.371  1.00  0.450          H  
ATOM   5852  HD1 TYR A 384      11.239 -16.338   7.431  1.00  0.450          H  
ATOM   5853  HD2 TYR A 384      13.127 -18.670  10.463  1.00  0.450          H  
ATOM   5854  HE1 TYR A 384      10.501 -18.339   6.284  1.00  0.450          H  
ATOM   5855  HE2 TYR A 384      12.386 -20.727   9.309  1.00  0.450          H  
ATOM   5856  HH  TYR A 384      10.422 -20.565   6.346  1.00  0.450          H  
ATOM   5857  N   ALA A 385      11.641 -16.466  12.617  1.00  0.280          N  
ATOM   5858  CA  ALA A 385      11.114 -17.254  13.723  1.00  0.290          C  
ATOM   5859  C   ALA A 385       9.870 -16.625  14.340  1.00  0.290          C  
ATOM   5860  O   ALA A 385       8.960 -17.331  14.780  1.00  0.300          O  
ATOM   5861  CB  ALA A 385      12.174 -17.405  14.799  1.00  0.400          C  
ATOM   5862  H   ALA A 385      12.626 -16.184  12.649  1.00  0.340          H  
ATOM   5863  HA  ALA A 385      10.845 -18.235  13.334  1.00  0.350          H  
ATOM   5864 1HB  ALA A 385      11.786 -18.019  15.608  1.00  0.480          H  
ATOM   5865 2HB  ALA A 385      13.059 -17.874  14.370  1.00  0.480          H  
ATOM   5866 3HB  ALA A 385      12.436 -16.421  15.185  1.00  0.480          H  
ATOM   5867  N   PHE A 386       9.810 -15.297  14.361  1.00  0.280          N  
ATOM   5868  CA  PHE A 386       8.682 -14.604  14.950  1.00  0.280          C  
ATOM   5869  C   PHE A 386       7.614 -14.167  13.932  1.00  0.280          C  
ATOM   5870  O   PHE A 386       6.687 -13.435  14.289  1.00  0.280          O  
ATOM   5871  CB  PHE A 386       9.192 -13.398  15.727  1.00  0.390          C  
ATOM   5872  CG  PHE A 386      10.097 -13.708  16.910  1.00  0.390          C  
ATOM   5873  CD1 PHE A 386      10.206 -14.984  17.496  1.00  0.390          C  
ATOM   5874  CD2 PHE A 386      10.844 -12.694  17.445  1.00  0.390          C  
ATOM   5875  CE1 PHE A 386      11.040 -15.195  18.567  1.00  0.390          C  
ATOM   5876  CE2 PHE A 386      11.673 -12.909  18.527  1.00  0.390          C  
ATOM   5877  CZ  PHE A 386      11.772 -14.158  19.085  1.00  0.390          C  
ATOM   5878  H   PHE A 386      10.617 -14.754  14.034  1.00  0.340          H  
ATOM   5879  HA  PHE A 386       8.186 -15.280  15.641  1.00  0.340          H  
ATOM   5880 1HB  PHE A 386       9.762 -12.772  15.045  1.00  0.470          H  
ATOM   5881 2HB  PHE A 386       8.350 -12.824  16.087  1.00  0.470          H  
ATOM   5882  HD1 PHE A 386       9.639 -15.824  17.112  1.00  0.470          H  
ATOM   5883  HD2 PHE A 386      10.773 -11.706  16.999  1.00  0.470          H  
ATOM   5884  HE1 PHE A 386      11.116 -16.189  19.006  1.00  0.470          H  
ATOM   5885  HE2 PHE A 386      12.260 -12.088  18.937  1.00  0.470          H  
ATOM   5886  HZ  PHE A 386      12.431 -14.326  19.935  1.00  0.470          H  
ATOM   5887  N   GLY A 387       7.717 -14.635  12.681  1.00  0.290          N  
ATOM   5888  CA  GLY A 387       6.722 -14.341  11.648  1.00  0.290          C  
ATOM   5889  C   GLY A 387       6.789 -12.974  10.951  1.00  0.280          C  
ATOM   5890  O   GLY A 387       5.782 -12.531  10.390  1.00  0.280          O  
ATOM   5891  H   GLY A 387       8.506 -15.237  12.425  1.00  0.350          H  
ATOM   5892 1HA  GLY A 387       6.802 -15.116  10.886  1.00  0.350          H  
ATOM   5893 2HA  GLY A 387       5.734 -14.458  12.087  1.00  0.350          H  
ATOM   5894  N   TYR A 388       7.933 -12.294  10.982  1.00  0.280          N  
ATOM   5895  CA  TYR A 388       8.043 -10.984  10.351  1.00  0.290          C  
ATOM   5896  C   TYR A 388       8.686 -11.069   8.973  1.00  0.310          C  
ATOM   5897  O   TYR A 388       9.614 -11.842   8.749  1.00  0.400          O  
ATOM   5898  CB  TYR A 388       8.847 -10.043  11.231  1.00  0.400          C  
ATOM   5899  CG  TYR A 388       8.164  -9.628  12.497  1.00  0.400          C  
ATOM   5900  CD1 TYR A 388       8.308 -10.401  13.623  1.00  0.400          C  
ATOM   5901  CD2 TYR A 388       7.399  -8.464  12.537  1.00  0.400          C  
ATOM   5902  CE1 TYR A 388       7.684 -10.034  14.795  1.00  0.400          C  
ATOM   5903  CE2 TYR A 388       6.775  -8.086  13.707  1.00  0.400          C  
ATOM   5904  CZ  TYR A 388       6.913  -8.873  14.837  1.00  0.400          C  
ATOM   5905  OH  TYR A 388       6.294  -8.513  16.012  1.00  0.400          O  
ATOM   5906  H   TYR A 388       8.759 -12.691  11.428  1.00  0.340          H  
ATOM   5907  HA  TYR A 388       7.043 -10.573  10.225  1.00  0.350          H  
ATOM   5908 1HB  TYR A 388       9.770 -10.522  11.502  1.00  0.480          H  
ATOM   5909 2HB  TYR A 388       9.080  -9.168  10.662  1.00  0.480          H  
ATOM   5910  HD1 TYR A 388       8.910 -11.304  13.578  1.00  0.480          H  
ATOM   5911  HD2 TYR A 388       7.290  -7.853  11.645  1.00  0.480          H  
ATOM   5912  HE1 TYR A 388       7.792 -10.646  15.684  1.00  0.480          H  
ATOM   5913  HE2 TYR A 388       6.175  -7.174  13.739  1.00  0.480          H  
ATOM   5914  HH  TYR A 388       6.445  -9.196  16.671  1.00  0.480          H  
ATOM   5915  N   SER A 389       8.165 -10.274   8.047  1.00  0.300          N  
ATOM   5916  CA  SER A 389       8.642 -10.176   6.672  1.00  0.320          C  
ATOM   5917  C   SER A 389       9.814  -9.218   6.468  1.00  0.290          C  
ATOM   5918  O   SER A 389      10.160  -8.406   7.345  1.00  0.280          O  
ATOM   5919  CB  SER A 389       7.466  -9.775   5.776  1.00  0.440          C  
ATOM   5920  OG  SER A 389       6.961  -8.487   6.094  1.00  0.440          O  
ATOM   5921  H   SER A 389       7.394  -9.673   8.309  1.00  0.360          H  
ATOM   5922  HA  SER A 389       8.975 -11.168   6.362  1.00  0.380          H  
ATOM   5923 1HB  SER A 389       7.781  -9.791   4.728  1.00  0.530          H  
ATOM   5924 2HB  SER A 389       6.669 -10.506   5.884  1.00  0.530          H  
ATOM   5925  HG  SER A 389       6.142  -8.371   5.533  1.00  0.530          H  
ATOM   5926  N   VAL A 390      10.419  -9.319   5.288  1.00  0.290          N  
ATOM   5927  CA  VAL A 390      11.433  -8.378   4.885  1.00  0.270          C  
ATOM   5928  C   VAL A 390      10.684  -7.283   4.185  1.00  0.270          C  
ATOM   5929  O   VAL A 390       9.895  -7.544   3.284  1.00  0.290          O  
ATOM   5930  CB  VAL A 390      12.472  -9.016   3.960  1.00  0.390          C  
ATOM   5931  CG1 VAL A 390      13.494  -7.957   3.469  1.00  0.390          C  
ATOM   5932  CG2 VAL A 390      13.161 -10.116   4.712  1.00  0.390          C  
ATOM   5933  H   VAL A 390      10.107 -10.029   4.614  1.00  0.350          H  
ATOM   5934  HA  VAL A 390      11.931  -7.972   5.764  1.00  0.320          H  
ATOM   5935  HB  VAL A 390      11.971  -9.427   3.106  1.00  0.460          H  
ATOM   5936 1HG1 VAL A 390      14.223  -8.430   2.811  1.00  0.460          H  
ATOM   5937 2HG1 VAL A 390      12.981  -7.165   2.916  1.00  0.460          H  
ATOM   5938 3HG1 VAL A 390      14.008  -7.523   4.326  1.00  0.460          H  
ATOM   5939 1HG2 VAL A 390      13.895 -10.611   4.072  1.00  0.460          H  
ATOM   5940 2HG2 VAL A 390      13.654  -9.700   5.585  1.00  0.460          H  
ATOM   5941 3HG2 VAL A 390      12.417 -10.823   5.028  1.00  0.460          H  
ATOM   5942  N   ASN A 391      10.885  -6.080   4.639  1.00  0.250          N  
ATOM   5943  CA  ASN A 391      10.185  -4.943   4.104  1.00  0.250          C  
ATOM   5944  C   ASN A 391      11.017  -3.709   4.326  1.00  0.240          C  
ATOM   5945  O   ASN A 391      12.101  -3.801   4.907  1.00  0.240          O  
ATOM   5946  CB  ASN A 391       8.780  -4.874   4.708  1.00  0.350          C  
ATOM   5947  CG  ASN A 391       8.767  -4.743   6.172  1.00  0.350          C  
ATOM   5948  OD1 ASN A 391       9.298  -3.745   6.712  1.00  0.350          O  
ATOM   5949  ND2 ASN A 391       8.172  -5.730   6.844  1.00  0.350          N  
ATOM   5950  H   ASN A 391      11.546  -5.965   5.385  1.00  0.300          H  
ATOM   5951  HA  ASN A 391      10.110  -5.071   3.038  1.00  0.300          H  
ATOM   5952 1HB  ASN A 391       8.243  -4.059   4.293  1.00  0.420          H  
ATOM   5953 2HB  ASN A 391       8.234  -5.776   4.442  1.00  0.420          H  
ATOM   5954 1HD2 ASN A 391       8.124  -5.742   7.866  1.00  0.420          H  
ATOM   5955 2HD2 ASN A 391       7.766  -6.518   6.352  1.00  0.420          H  
ATOM   5956  N   THR A 392      10.529  -2.550   3.904  1.00  0.240          N  
ATOM   5957  CA  THR A 392      11.336  -1.357   4.019  1.00  0.260          C  
ATOM   5958  C   THR A 392      11.617  -0.985   5.462  1.00  0.220          C  
ATOM   5959  O   THR A 392      12.687  -0.463   5.755  1.00  0.240          O  
ATOM   5960  CB  THR A 392      10.685  -0.176   3.266  1.00  0.360          C  
ATOM   5961  OG1 THR A 392      11.676   0.811   2.987  1.00  0.360          O  
ATOM   5962  CG2 THR A 392       9.591   0.485   4.090  1.00  0.360          C  
ATOM   5963  H   THR A 392       9.604  -2.487   3.466  1.00  0.290          H  
ATOM   5964  HA  THR A 392      12.293  -1.555   3.538  1.00  0.310          H  
ATOM   5965  HB  THR A 392      10.255  -0.546   2.336  1.00  0.430          H  
ATOM   5966  HG1 THR A 392      12.297   0.466   2.338  1.00  0.430          H  
ATOM   5967 1HG2 THR A 392       9.172   1.295   3.504  1.00  0.430          H  
ATOM   5968 2HG2 THR A 392       8.815  -0.231   4.323  1.00  0.430          H  
ATOM   5969 3HG2 THR A 392       9.994   0.889   5.009  1.00  0.430          H  
ATOM   5970  N   LEU A 393      10.713  -1.298   6.388  1.00  0.250          N  
ATOM   5971  CA  LEU A 393      10.913  -0.883   7.757  1.00  0.240          C  
ATOM   5972  C   LEU A 393      11.930  -1.798   8.386  1.00  0.230          C  
ATOM   5973  O   LEU A 393      12.811  -1.339   9.123  1.00  0.230          O  
ATOM   5974  CB  LEU A 393       9.620  -1.029   8.498  1.00  0.340          C  
ATOM   5975  CG  LEU A 393       8.478  -0.235   7.985  1.00  0.340          C  
ATOM   5976  CD1 LEU A 393       7.339  -0.724   8.703  1.00  0.340          C  
ATOM   5977  CD2 LEU A 393       8.678   1.285   8.174  1.00  0.340          C  
ATOM   5978  H   LEU A 393       9.869  -1.819   6.156  1.00  0.300          H  
ATOM   5979  HA  LEU A 393      11.285   0.138   7.782  1.00  0.290          H  
ATOM   5980 1HB  LEU A 393       9.335  -2.048   8.480  1.00  0.410          H  
ATOM   5981 2HB  LEU A 393       9.785  -0.745   9.539  1.00  0.410          H  
ATOM   5982  HG  LEU A 393       8.328  -0.443   6.929  1.00  0.410          H  
ATOM   5983 1HD1 LEU A 393       6.495  -0.232   8.362  1.00  0.410          H  
ATOM   5984 2HD1 LEU A 393       7.226  -1.790   8.542  1.00  0.410          H  
ATOM   5985 3HD1 LEU A 393       7.486  -0.535   9.756  1.00  0.410          H  
ATOM   5986 1HD2 LEU A 393       7.805   1.818   7.805  1.00  0.410          H  
ATOM   5987 2HD2 LEU A 393       8.815   1.510   9.233  1.00  0.410          H  
ATOM   5988 3HD2 LEU A 393       9.545   1.609   7.622  1.00  0.410          H  
ATOM   5989  N   THR A 394      11.829  -3.093   8.045  1.00  0.240          N  
ATOM   5990  CA  THR A 394      12.748  -4.107   8.537  1.00  0.230          C  
ATOM   5991  C   THR A 394      14.133  -3.714   8.103  1.00  0.220          C  
ATOM   5992  O   THR A 394      15.071  -3.713   8.900  1.00  0.210          O  
ATOM   5993  CB  THR A 394      12.495  -5.522   7.915  1.00  0.330          C  
ATOM   5994  OG1 THR A 394      11.184  -5.999   8.242  1.00  0.330          O  
ATOM   5995  CG2 THR A 394      13.517  -6.495   8.451  1.00  0.330          C  
ATOM   5996  H   THR A 394      11.039  -3.380   7.468  1.00  0.290          H  
ATOM   5997  HA  THR A 394      12.708  -4.150   9.626  1.00  0.280          H  
ATOM   5998  HB  THR A 394      12.594  -5.469   6.845  1.00  0.390          H  
ATOM   5999  HG1 THR A 394      10.968  -6.886   7.806  1.00  0.390          H  
ATOM   6000 1HG2 THR A 394      13.337  -7.479   8.020  1.00  0.390          H  
ATOM   6001 2HG2 THR A 394      14.527  -6.180   8.199  1.00  0.390          H  
ATOM   6002 3HG2 THR A 394      13.411  -6.534   9.529  1.00  0.390          H  
ATOM   6003  N   MET A 395      14.262  -3.381   6.823  1.00  0.220          N  
ATOM   6004  CA  MET A 395      15.544  -3.044   6.276  1.00  0.200          C  
ATOM   6005  C   MET A 395      16.092  -1.741   6.825  1.00  0.190          C  
ATOM   6006  O   MET A 395      17.301  -1.645   7.041  1.00  0.190          O  
ATOM   6007  CB  MET A 395      15.461  -3.016   4.785  1.00  0.290          C  
ATOM   6008  CG  MET A 395      15.242  -4.383   4.126  1.00  0.290          C  
ATOM   6009  SD  MET A 395      16.487  -5.601   4.550  1.00  0.290          S  
ATOM   6010  CE  MET A 395      17.962  -4.879   3.885  1.00  0.290          C  
ATOM   6011  H   MET A 395      13.443  -3.390   6.213  1.00  0.260          H  
ATOM   6012  HA  MET A 395      16.242  -3.826   6.560  1.00  0.240          H  
ATOM   6013 1HB  MET A 395      14.635  -2.365   4.494  1.00  0.350          H  
ATOM   6014 2HB  MET A 395      16.359  -2.592   4.415  1.00  0.350          H  
ATOM   6015 1HG  MET A 395      14.281  -4.774   4.434  1.00  0.350          H  
ATOM   6016 2HG  MET A 395      15.221  -4.271   3.047  1.00  0.350          H  
ATOM   6017 1HE  MET A 395      18.783  -5.561   4.039  1.00  0.350          H  
ATOM   6018 2HE  MET A 395      17.827  -4.711   2.832  1.00  0.350          H  
ATOM   6019 3HE  MET A 395      18.181  -3.932   4.376  1.00  0.350          H  
ATOM   6020  N   PHE A 396      15.246  -0.733   7.074  1.00  0.190          N  
ATOM   6021  CA  PHE A 396      15.780   0.479   7.668  1.00  0.190          C  
ATOM   6022  C   PHE A 396      16.302   0.165   9.049  1.00  0.190          C  
ATOM   6023  O   PHE A 396      17.347   0.684   9.443  1.00  0.180          O  
ATOM   6024  CB  PHE A 396      14.760   1.615   7.758  1.00  0.270          C  
ATOM   6025  CG  PHE A 396      14.563   2.354   6.475  1.00  0.270          C  
ATOM   6026  CD1 PHE A 396      13.341   2.408   5.850  1.00  0.270          C  
ATOM   6027  CD2 PHE A 396      15.624   2.993   5.883  1.00  0.270          C  
ATOM   6028  CE1 PHE A 396      13.182   3.087   4.669  1.00  0.270          C  
ATOM   6029  CE2 PHE A 396      15.465   3.659   4.713  1.00  0.270          C  
ATOM   6030  CZ  PHE A 396      14.243   3.711   4.104  1.00  0.270          C  
ATOM   6031  H   PHE A 396      14.259  -0.781   6.804  1.00  0.230          H  
ATOM   6032  HA  PHE A 396      16.618   0.812   7.061  1.00  0.230          H  
ATOM   6033 1HB  PHE A 396      13.796   1.198   8.060  1.00  0.320          H  
ATOM   6034 2HB  PHE A 396      15.065   2.327   8.523  1.00  0.320          H  
ATOM   6035  HD1 PHE A 396      12.493   1.901   6.297  1.00  0.320          H  
ATOM   6036  HD2 PHE A 396      16.599   2.960   6.359  1.00  0.320          H  
ATOM   6037  HE1 PHE A 396      12.207   3.117   4.182  1.00  0.320          H  
ATOM   6038  HE2 PHE A 396      16.307   4.138   4.273  1.00  0.320          H  
ATOM   6039  HZ  PHE A 396      14.116   4.238   3.170  1.00  0.320          H  
ATOM   6040  N   ALA A 397      15.574  -0.667   9.800  1.00  0.190          N  
ATOM   6041  CA  ALA A 397      16.025  -1.064  11.116  1.00  0.190          C  
ATOM   6042  C   ALA A 397      17.353  -1.810  11.015  1.00  0.190          C  
ATOM   6043  O   ALA A 397      18.255  -1.563  11.810  1.00  0.200          O  
ATOM   6044  CB  ALA A 397      14.984  -1.909  11.786  1.00  0.270          C  
ATOM   6045  H   ALA A 397      14.676  -1.018   9.450  1.00  0.230          H  
ATOM   6046  HA  ALA A 397      16.192  -0.170  11.702  1.00  0.230          H  
ATOM   6047 1HB  ALA A 397      15.316  -2.189  12.777  1.00  0.320          H  
ATOM   6048 2HB  ALA A 397      14.068  -1.369  11.856  1.00  0.320          H  
ATOM   6049 3HB  ALA A 397      14.820  -2.777  11.192  1.00  0.320          H  
ATOM   6050  N   MET A 398      17.527  -2.659   9.990  1.00  0.200          N  
ATOM   6051  CA  MET A 398      18.799  -3.365   9.821  1.00  0.200          C  
ATOM   6052  C   MET A 398      19.937  -2.373   9.603  1.00  0.190          C  
ATOM   6053  O   MET A 398      21.052  -2.595  10.073  1.00  0.190          O  
ATOM   6054  CB  MET A 398      18.761  -4.316   8.611  1.00  0.280          C  
ATOM   6055  CG  MET A 398      17.877  -5.551   8.708  1.00  0.280          C  
ATOM   6056  SD  MET A 398      18.434  -6.762   9.894  1.00  0.280          S  
ATOM   6057  CE  MET A 398      17.083  -7.900   9.716  1.00  0.280          C  
ATOM   6058  H   MET A 398      16.730  -2.872   9.383  1.00  0.240          H  
ATOM   6059  HA  MET A 398      19.007  -3.932  10.727  1.00  0.240          H  
ATOM   6060 1HB  MET A 398      18.440  -3.761   7.738  1.00  0.340          H  
ATOM   6061 2HB  MET A 398      19.761  -4.661   8.401  1.00  0.340          H  
ATOM   6062 1HG  MET A 398      16.886  -5.252   8.990  1.00  0.340          H  
ATOM   6063 2HG  MET A 398      17.816  -6.028   7.729  1.00  0.340          H  
ATOM   6064 1HE  MET A 398      17.231  -8.758  10.341  1.00  0.340          H  
ATOM   6065 2HE  MET A 398      16.163  -7.405   9.980  1.00  0.340          H  
ATOM   6066 3HE  MET A 398      17.020  -8.219   8.700  1.00  0.340          H  
ATOM   6067  N   VAL A 399      19.664  -1.276   8.889  1.00  0.180          N  
ATOM   6068  CA  VAL A 399      20.705  -0.286   8.649  1.00  0.180          C  
ATOM   6069  C   VAL A 399      20.976   0.517   9.913  1.00  0.170          C  
ATOM   6070  O   VAL A 399      22.122   0.725  10.294  1.00  0.170          O  
ATOM   6071  CB  VAL A 399      20.355   0.698   7.498  1.00  0.250          C  
ATOM   6072  CG1 VAL A 399      21.447   1.781   7.402  1.00  0.250          C  
ATOM   6073  CG2 VAL A 399      20.246  -0.022   6.149  1.00  0.250          C  
ATOM   6074  H   VAL A 399      18.727  -1.175   8.485  1.00  0.220          H  
ATOM   6075  HA  VAL A 399      21.620  -0.805   8.390  1.00  0.220          H  
ATOM   6076  HB  VAL A 399      19.400   1.179   7.725  1.00  0.300          H  
ATOM   6077 1HG1 VAL A 399      21.196   2.445   6.611  1.00  0.300          H  
ATOM   6078 2HG1 VAL A 399      21.529   2.346   8.329  1.00  0.300          H  
ATOM   6079 3HG1 VAL A 399      22.408   1.311   7.179  1.00  0.300          H  
ATOM   6080 1HG2 VAL A 399      19.987   0.699   5.374  1.00  0.300          H  
ATOM   6081 2HG2 VAL A 399      21.184  -0.470   5.901  1.00  0.300          H  
ATOM   6082 3HG2 VAL A 399      19.478  -0.788   6.198  1.00  0.300          H  
ATOM   6083  N   LEU A 400      19.938   1.007  10.578  1.00  0.170          N  
ATOM   6084  CA  LEU A 400      20.176   1.811  11.765  1.00  0.170          C  
ATOM   6085  C   LEU A 400      20.802   1.001  12.880  1.00  0.170          C  
ATOM   6086  O   LEU A 400      21.675   1.499  13.599  1.00  0.170          O  
ATOM   6087  CB  LEU A 400      18.904   2.513  12.214  1.00  0.240          C  
ATOM   6088  CG  LEU A 400      18.382   3.620  11.256  1.00  0.240          C  
ATOM   6089  CD1 LEU A 400      17.096   4.178  11.851  1.00  0.240          C  
ATOM   6090  CD2 LEU A 400      19.458   4.718  11.034  1.00  0.240          C  
ATOM   6091  H   LEU A 400      18.990   0.818  10.248  1.00  0.200          H  
ATOM   6092  HA  LEU A 400      20.913   2.557  11.517  1.00  0.200          H  
ATOM   6093 1HB  LEU A 400      18.119   1.755  12.293  1.00  0.290          H  
ATOM   6094 2HB  LEU A 400      19.052   2.937  13.188  1.00  0.290          H  
ATOM   6095  HG  LEU A 400      18.134   3.176  10.288  1.00  0.290          H  
ATOM   6096 1HD1 LEU A 400      16.680   4.933  11.211  1.00  0.290          H  
ATOM   6097 2HD1 LEU A 400      16.393   3.393  11.960  1.00  0.290          H  
ATOM   6098 3HD1 LEU A 400      17.310   4.605  12.822  1.00  0.290          H  
ATOM   6099 1HD2 LEU A 400      19.057   5.453  10.364  1.00  0.290          H  
ATOM   6100 2HD2 LEU A 400      19.712   5.178  11.992  1.00  0.290          H  
ATOM   6101 3HD2 LEU A 400      20.353   4.326  10.578  1.00  0.290          H  
ATOM   6102  N   ALA A 401      20.480  -0.292  12.933  1.00  0.160          N  
ATOM   6103  CA  ALA A 401      21.036  -1.214  13.902  1.00  0.160          C  
ATOM   6104  C   ALA A 401      22.546  -1.248  13.793  1.00  0.150          C  
ATOM   6105  O   ALA A 401      23.202  -1.558  14.779  1.00  0.140          O  
ATOM   6106  CB  ALA A 401      20.516  -2.626  13.702  1.00  0.220          C  
ATOM   6107  H   ALA A 401      19.758  -0.656  12.310  1.00  0.190          H  
ATOM   6108  HA  ALA A 401      20.764  -0.863  14.896  1.00  0.190          H  
ATOM   6109 1HB  ALA A 401      20.954  -3.278  14.455  1.00  0.270          H  
ATOM   6110 2HB  ALA A 401      19.446  -2.648  13.790  1.00  0.270          H  
ATOM   6111 3HB  ALA A 401      20.801  -2.973  12.707  1.00  0.270          H  
ATOM   6112  N   ILE A 402      23.122  -0.932  12.619  1.00  0.150          N  
ATOM   6113  CA  ILE A 402      24.558  -0.999  12.441  1.00  0.150          C  
ATOM   6114  C   ILE A 402      25.195  -0.077  13.456  1.00  0.150          C  
ATOM   6115  O   ILE A 402      26.247  -0.383  13.994  1.00  0.150          O  
ATOM   6116  CB  ILE A 402      25.033  -0.661  10.995  1.00  0.210          C  
ATOM   6117  CG1 ILE A 402      24.580  -1.791  10.013  1.00  0.210          C  
ATOM   6118  CG2 ILE A 402      26.574  -0.508  10.946  1.00  0.210          C  
ATOM   6119  CD1 ILE A 402      24.762  -1.471   8.519  1.00  0.210          C  
ATOM   6120  H   ILE A 402      22.561  -0.574  11.843  1.00  0.180          H  
ATOM   6121  HA  ILE A 402      24.882  -2.011  12.649  1.00  0.180          H  
ATOM   6122  HB  ILE A 402      24.566   0.270  10.675  1.00  0.250          H  
ATOM   6123 1HG1 ILE A 402      25.133  -2.684  10.241  1.00  0.250          H  
ATOM   6124 2HG1 ILE A 402      23.522  -1.991  10.185  1.00  0.250          H  
ATOM   6125 1HG2 ILE A 402      26.900  -0.262   9.944  1.00  0.250          H  
ATOM   6126 2HG2 ILE A 402      26.895   0.288  11.613  1.00  0.250          H  
ATOM   6127 3HG2 ILE A 402      27.028  -1.445  11.250  1.00  0.250          H  
ATOM   6128 1HD1 ILE A 402      24.425  -2.310   7.933  1.00  0.250          H  
ATOM   6129 2HD1 ILE A 402      24.176  -0.584   8.263  1.00  0.250          H  
ATOM   6130 3HD1 ILE A 402      25.805  -1.292   8.288  1.00  0.250          H  
ATOM   6131  N   GLY A 403      24.618   1.094  13.708  1.00  0.150          N  
ATOM   6132  CA  GLY A 403      25.230   2.007  14.664  1.00  0.170          C  
ATOM   6133  C   GLY A 403      25.461   1.301  15.992  1.00  0.170          C  
ATOM   6134  O   GLY A 403      26.561   1.350  16.560  1.00  0.190          O  
ATOM   6135  H   GLY A 403      23.709   1.324  13.301  1.00  0.180          H  
ATOM   6136 1HA  GLY A 403      26.173   2.385  14.271  1.00  0.200          H  
ATOM   6137 2HA  GLY A 403      24.568   2.852  14.816  1.00  0.200          H  
ATOM   6138  N   LEU A 404      24.398   0.688  16.504  1.00  0.180          N  
ATOM   6139  CA  LEU A 404      24.425  -0.032  17.768  1.00  0.170          C  
ATOM   6140  C   LEU A 404      25.344  -1.267  17.709  1.00  0.150          C  
ATOM   6141  O   LEU A 404      26.081  -1.540  18.668  1.00  0.160          O  
ATOM   6142  CB  LEU A 404      22.975  -0.437  18.106  1.00  0.240          C  
ATOM   6143  CG  LEU A 404      21.971   0.756  18.455  1.00  0.240          C  
ATOM   6144  CD1 LEU A 404      20.537   0.226  18.476  1.00  0.240          C  
ATOM   6145  CD2 LEU A 404      22.303   1.353  19.827  1.00  0.240          C  
ATOM   6146  H   LEU A 404      23.535   0.730  15.974  1.00  0.220          H  
ATOM   6147  HA  LEU A 404      24.812   0.621  18.537  1.00  0.200          H  
ATOM   6148 1HB  LEU A 404      22.565  -0.978  17.251  1.00  0.290          H  
ATOM   6149 2HB  LEU A 404      22.997  -1.118  18.959  1.00  0.290          H  
ATOM   6150  HG  LEU A 404      22.048   1.533  17.691  1.00  0.290          H  
ATOM   6151 1HD1 LEU A 404      19.847   1.037  18.705  1.00  0.290          H  
ATOM   6152 2HD1 LEU A 404      20.291  -0.189  17.499  1.00  0.290          H  
ATOM   6153 3HD1 LEU A 404      20.445  -0.543  19.226  1.00  0.290          H  
ATOM   6154 1HD2 LEU A 404      21.607   2.162  20.057  1.00  0.290          H  
ATOM   6155 2HD2 LEU A 404      22.218   0.581  20.572  1.00  0.290          H  
ATOM   6156 3HD2 LEU A 404      23.302   1.740  19.839  1.00  0.290          H  
ATOM   6157  N   LEU A 405      25.325  -1.996  16.578  1.00  0.150          N  
ATOM   6158  CA  LEU A 405      26.125  -3.219  16.439  1.00  0.150          C  
ATOM   6159  C   LEU A 405      27.617  -2.910  16.410  1.00  0.160          C  
ATOM   6160  O   LEU A 405      28.435  -3.625  17.013  1.00  0.160          O  
ATOM   6161  CB  LEU A 405      25.785  -3.944  15.114  1.00  0.210          C  
ATOM   6162  CG  LEU A 405      24.345  -4.501  14.926  1.00  0.210          C  
ATOM   6163  CD1 LEU A 405      24.207  -5.126  13.529  1.00  0.210          C  
ATOM   6164  CD2 LEU A 405      24.039  -5.373  15.967  1.00  0.210          C  
ATOM   6165  H   LEU A 405      24.686  -1.723  15.829  1.00  0.180          H  
ATOM   6166  HA  LEU A 405      25.949  -3.856  17.301  1.00  0.180          H  
ATOM   6167 1HB  LEU A 405      25.975  -3.252  14.303  1.00  0.250          H  
ATOM   6168 2HB  LEU A 405      26.467  -4.785  15.012  1.00  0.250          H  
ATOM   6169  HG  LEU A 405      23.654  -3.732  14.978  1.00  0.250          H  
ATOM   6170 1HD1 LEU A 405      23.189  -5.497  13.397  1.00  0.250          H  
ATOM   6171 2HD1 LEU A 405      24.410  -4.376  12.773  1.00  0.250          H  
ATOM   6172 3HD1 LEU A 405      24.907  -5.952  13.414  1.00  0.250          H  
ATOM   6173 1HD2 LEU A 405      23.039  -5.714  15.837  1.00  0.250          H  
ATOM   6174 2HD2 LEU A 405      24.735  -6.204  15.969  1.00  0.250          H  
ATOM   6175 3HD2 LEU A 405      24.097  -4.841  16.893  1.00  0.250          H  
ATOM   6176  N   VAL A 406      27.961  -1.840  15.697  1.00  0.160          N  
ATOM   6177  CA  VAL A 406      29.327  -1.390  15.567  1.00  0.180          C  
ATOM   6178  C   VAL A 406      29.810  -0.917  16.903  1.00  0.180          C  
ATOM   6179  O   VAL A 406      30.892  -1.302  17.332  1.00  0.190          O  
ATOM   6180  CB  VAL A 406      29.445  -0.286  14.500  1.00  0.240          C  
ATOM   6181  CG1 VAL A 406      30.799   0.342  14.500  1.00  0.240          C  
ATOM   6182  CG2 VAL A 406      29.235  -0.886  13.193  1.00  0.240          C  
ATOM   6183  H   VAL A 406      27.231  -1.323  15.206  1.00  0.190          H  
ATOM   6184  HA  VAL A 406      29.940  -2.234  15.254  1.00  0.220          H  
ATOM   6185  HB  VAL A 406      28.692   0.483  14.694  1.00  0.290          H  
ATOM   6186 1HG1 VAL A 406      30.847   1.110  13.731  1.00  0.290          H  
ATOM   6187 2HG1 VAL A 406      30.948   0.787  15.452  1.00  0.290          H  
ATOM   6188 3HG1 VAL A 406      31.566  -0.414  14.314  1.00  0.290          H  
ATOM   6189 1HG2 VAL A 406      29.296  -0.119  12.439  1.00  0.290          H  
ATOM   6190 2HG2 VAL A 406      30.000  -1.636  13.025  1.00  0.290          H  
ATOM   6191 3HG2 VAL A 406      28.269  -1.348  13.168  1.00  0.290          H  
ATOM   6192  N   ASP A 407      29.011  -0.116  17.601  1.00  0.170          N  
ATOM   6193  CA  ASP A 407      29.457   0.360  18.886  1.00  0.170          C  
ATOM   6194  C   ASP A 407      29.817  -0.804  19.815  1.00  0.170          C  
ATOM   6195  O   ASP A 407      30.901  -0.813  20.392  1.00  0.190          O  
ATOM   6196  CB  ASP A 407      28.392   1.219  19.535  1.00  0.240          C  
ATOM   6197  CG  ASP A 407      28.899   1.888  20.771  1.00  0.240          C  
ATOM   6198  OD1 ASP A 407      29.691   2.804  20.686  1.00  0.240          O  
ATOM   6199  OD2 ASP A 407      28.527   1.443  21.820  1.00  0.240          O  
ATOM   6200  H   ASP A 407      28.125   0.221  17.214  1.00  0.200          H  
ATOM   6201  HA  ASP A 407      30.345   0.972  18.734  1.00  0.200          H  
ATOM   6202 1HB  ASP A 407      28.028   1.946  18.828  1.00  0.290          H  
ATOM   6203 2HB  ASP A 407      27.538   0.589  19.796  1.00  0.290          H  
ATOM   6204  N   ASP A 408      28.983  -1.852  19.924  1.00  0.170          N  
ATOM   6205  CA  ASP A 408      29.398  -2.926  20.835  1.00  0.180          C  
ATOM   6206  C   ASP A 408      30.743  -3.526  20.441  1.00  0.190          C  
ATOM   6207  O   ASP A 408      31.603  -3.759  21.303  1.00  0.200          O  
ATOM   6208  CB  ASP A 408      28.347  -4.032  20.911  1.00  0.250          C  
ATOM   6209  CG  ASP A 408      27.130  -3.674  21.750  1.00  0.250          C  
ATOM   6210  OD1 ASP A 408      27.227  -2.800  22.602  1.00  0.250          O  
ATOM   6211  OD2 ASP A 408      26.089  -4.221  21.507  1.00  0.250          O  
ATOM   6212  H   ASP A 408      28.081  -1.869  19.430  1.00  0.200          H  
ATOM   6213  HA  ASP A 408      29.510  -2.498  21.830  1.00  0.220          H  
ATOM   6214 1HB  ASP A 408      28.013  -4.270  19.891  1.00  0.300          H  
ATOM   6215 2HB  ASP A 408      28.799  -4.928  21.318  1.00  0.300          H  
ATOM   6216  N   ALA A 409      30.955  -3.748  19.138  1.00  0.190          N  
ATOM   6217  CA  ALA A 409      32.239  -4.282  18.702  1.00  0.200          C  
ATOM   6218  C   ALA A 409      33.393  -3.312  19.007  1.00  0.210          C  
ATOM   6219  O   ALA A 409      34.463  -3.755  19.439  1.00  0.220          O  
ATOM   6220  CB  ALA A 409      32.199  -4.597  17.229  1.00  0.280          C  
ATOM   6221  H   ALA A 409      30.200  -3.568  18.460  1.00  0.230          H  
ATOM   6222  HA  ALA A 409      32.422  -5.201  19.254  1.00  0.240          H  
ATOM   6223 1HB  ALA A 409      33.155  -5.023  16.951  1.00  0.330          H  
ATOM   6224 2HB  ALA A 409      31.402  -5.309  17.030  1.00  0.330          H  
ATOM   6225 3HB  ALA A 409      32.012  -3.677  16.672  1.00  0.330          H  
ATOM   6226  N   ILE A 410      33.171  -1.995  18.819  1.00  0.210          N  
ATOM   6227  CA  ILE A 410      34.196  -0.980  19.083  1.00  0.230          C  
ATOM   6228  C   ILE A 410      34.543  -0.943  20.541  1.00  0.240          C  
ATOM   6229  O   ILE A 410      35.713  -0.890  20.898  1.00  0.260          O  
ATOM   6230  CB  ILE A 410      33.800   0.462  18.665  1.00  0.310          C  
ATOM   6231  CG1 ILE A 410      33.707   0.551  17.164  1.00  0.310          C  
ATOM   6232  CG2 ILE A 410      34.848   1.511  19.213  1.00  0.310          C  
ATOM   6233  CD1 ILE A 410      33.102   1.826  16.641  1.00  0.310          C  
ATOM   6234  H   ILE A 410      32.268  -1.712  18.430  1.00  0.250          H  
ATOM   6235  HA  ILE A 410      35.092  -1.252  18.528  1.00  0.280          H  
ATOM   6236  HB  ILE A 410      32.813   0.692  19.075  1.00  0.380          H  
ATOM   6237 1HG1 ILE A 410      34.667   0.454  16.789  1.00  0.380          H  
ATOM   6238 2HG1 ILE A 410      33.115  -0.282  16.803  1.00  0.380          H  
ATOM   6239 1HG2 ILE A 410      34.561   2.519  18.937  1.00  0.380          H  
ATOM   6240 2HG2 ILE A 410      34.908   1.470  20.297  1.00  0.380          H  
ATOM   6241 3HG2 ILE A 410      35.825   1.289  18.794  1.00  0.380          H  
ATOM   6242 1HD1 ILE A 410      33.082   1.801  15.556  1.00  0.380          H  
ATOM   6243 2HD1 ILE A 410      32.095   1.919  17.022  1.00  0.380          H  
ATOM   6244 3HD1 ILE A 410      33.677   2.680  16.948  1.00  0.380          H  
ATOM   6245  N   VAL A 411      33.539  -0.956  21.405  1.00  0.230          N  
ATOM   6246  CA  VAL A 411      33.803  -0.878  22.827  1.00  0.260          C  
ATOM   6247  C   VAL A 411      34.691  -2.033  23.246  1.00  0.250          C  
ATOM   6248  O   VAL A 411      35.673  -1.818  23.965  1.00  0.280          O  
ATOM   6249  CB  VAL A 411      32.480  -0.877  23.639  1.00  0.350          C  
ATOM   6250  CG1 VAL A 411      32.756  -1.029  25.160  1.00  0.350          C  
ATOM   6251  CG2 VAL A 411      31.733   0.446  23.385  1.00  0.350          C  
ATOM   6252  H   VAL A 411      32.585  -0.992  21.043  1.00  0.280          H  
ATOM   6253  HA  VAL A 411      34.328   0.055  23.026  1.00  0.310          H  
ATOM   6254  HB  VAL A 411      31.861  -1.719  23.311  1.00  0.420          H  
ATOM   6255 1HG1 VAL A 411      31.811  -1.026  25.703  1.00  0.420          H  
ATOM   6256 2HG1 VAL A 411      33.271  -1.962  25.354  1.00  0.420          H  
ATOM   6257 3HG1 VAL A 411      33.371  -0.204  25.502  1.00  0.420          H  
ATOM   6258 1HG2 VAL A 411      30.795   0.446  23.930  1.00  0.420          H  
ATOM   6259 2HG2 VAL A 411      32.347   1.282  23.715  1.00  0.420          H  
ATOM   6260 3HG2 VAL A 411      31.522   0.562  22.325  1.00  0.420          H  
ATOM   6261  N   VAL A 412      34.400  -3.247  22.776  1.00  0.220          N  
ATOM   6262  CA  VAL A 412      35.252  -4.354  23.166  1.00  0.230          C  
ATOM   6263  C   VAL A 412      36.662  -4.224  22.575  1.00  0.250          C  
ATOM   6264  O   VAL A 412      37.645  -4.357  23.308  1.00  0.270          O  
ATOM   6265  CB  VAL A 412      34.671  -5.718  22.723  1.00  0.320          C  
ATOM   6266  CG1 VAL A 412      35.711  -6.844  23.048  1.00  0.320          C  
ATOM   6267  CG2 VAL A 412      33.308  -6.008  23.399  1.00  0.320          C  
ATOM   6268  H   VAL A 412      33.565  -3.378  22.193  1.00  0.260          H  
ATOM   6269  HA  VAL A 412      35.347  -4.347  24.243  1.00  0.280          H  
ATOM   6270  HB  VAL A 412      34.518  -5.690  21.657  1.00  0.380          H  
ATOM   6271 1HG1 VAL A 412      35.323  -7.810  22.741  1.00  0.380          H  
ATOM   6272 2HG1 VAL A 412      36.647  -6.663  22.542  1.00  0.380          H  
ATOM   6273 3HG1 VAL A 412      35.891  -6.859  24.110  1.00  0.380          H  
ATOM   6274 1HG2 VAL A 412      32.924  -6.971  23.045  1.00  0.380          H  
ATOM   6275 2HG2 VAL A 412      33.424  -6.054  24.457  1.00  0.380          H  
ATOM   6276 3HG2 VAL A 412      32.598  -5.223  23.149  1.00  0.380          H  
ATOM   6277  N   VAL A 413      36.785  -3.975  21.264  1.00  0.250          N  
ATOM   6278  CA  VAL A 413      38.116  -3.934  20.662  1.00  0.270          C  
ATOM   6279  C   VAL A 413      38.961  -2.800  21.213  1.00  0.290          C  
ATOM   6280  O   VAL A 413      40.134  -3.013  21.533  1.00  0.310          O  
ATOM   6281  CB  VAL A 413      38.039  -3.824  19.118  1.00  0.370          C  
ATOM   6282  CG1 VAL A 413      39.455  -3.589  18.511  1.00  0.370          C  
ATOM   6283  CG2 VAL A 413      37.455  -5.107  18.549  1.00  0.370          C  
ATOM   6284  H   VAL A 413      35.948  -3.838  20.688  1.00  0.300          H  
ATOM   6285  HA  VAL A 413      38.617  -4.871  20.902  1.00  0.320          H  
ATOM   6286  HB  VAL A 413      37.401  -2.975  18.851  1.00  0.440          H  
ATOM   6287 1HG1 VAL A 413      39.381  -3.519  17.425  1.00  0.440          H  
ATOM   6288 2HG1 VAL A 413      39.894  -2.668  18.894  1.00  0.440          H  
ATOM   6289 3HG1 VAL A 413      40.095  -4.420  18.776  1.00  0.440          H  
ATOM   6290 1HG2 VAL A 413      37.395  -5.022  17.480  1.00  0.440          H  
ATOM   6291 2HG2 VAL A 413      38.095  -5.933  18.801  1.00  0.440          H  
ATOM   6292 3HG2 VAL A 413      36.461  -5.280  18.956  1.00  0.440          H  
ATOM   6293  N   GLU A 414      38.392  -1.599  21.306  1.00  0.290          N  
ATOM   6294  CA  GLU A 414      39.130  -0.468  21.824  1.00  0.310          C  
ATOM   6295  C   GLU A 414      39.515  -0.607  23.268  1.00  0.310          C  
ATOM   6296  O   GLU A 414      40.612  -0.194  23.638  1.00  0.330          O  
ATOM   6297  CB  GLU A 414      38.358   0.821  21.643  1.00  0.430          C  
ATOM   6298  CG  GLU A 414      38.364   1.319  20.260  1.00  0.430          C  
ATOM   6299  CD  GLU A 414      39.719   1.807  19.936  1.00  0.430          C  
ATOM   6300  OE1 GLU A 414      40.205   2.586  20.704  1.00  0.430          O  
ATOM   6301  OE2 GLU A 414      40.301   1.411  18.960  1.00  0.430          O  
ATOM   6302  H   GLU A 414      37.421  -1.473  21.027  1.00  0.350          H  
ATOM   6303  HA  GLU A 414      40.048  -0.386  21.245  1.00  0.370          H  
ATOM   6304 1HB  GLU A 414      37.326   0.684  21.963  1.00  0.510          H  
ATOM   6305 2HB  GLU A 414      38.799   1.582  22.279  1.00  0.510          H  
ATOM   6306 1HG  GLU A 414      38.082   0.518  19.575  1.00  0.510          H  
ATOM   6307 2HG  GLU A 414      37.651   2.135  20.164  1.00  0.510          H  
ATOM   6308  N   ASN A 415      38.658  -1.179  24.116  1.00  0.300          N  
ATOM   6309  CA  ASN A 415      39.066  -1.297  25.495  1.00  0.310          C  
ATOM   6310  C   ASN A 415      40.255  -2.269  25.575  1.00  0.310          C  
ATOM   6311  O   ASN A 415      41.184  -2.043  26.352  1.00  0.330          O  
ATOM   6312  CB  ASN A 415      37.883  -1.685  26.360  1.00  0.430          C  
ATOM   6313  CG  ASN A 415      38.110  -1.435  27.830  1.00  0.430          C  
ATOM   6314  OD1 ASN A 415      38.425  -0.289  28.211  1.00  0.430          O  
ATOM   6315  ND2 ASN A 415      37.947  -2.429  28.645  1.00  0.430          N  
ATOM   6316  H   ASN A 415      37.716  -1.475  23.840  1.00  0.360          H  
ATOM   6317  HA  ASN A 415      39.420  -0.325  25.836  1.00  0.370          H  
ATOM   6318 1HB  ASN A 415      37.012  -1.112  26.046  1.00  0.520          H  
ATOM   6319 2HB  ASN A 415      37.644  -2.733  26.198  1.00  0.520          H  
ATOM   6320 1HD2 ASN A 415      38.061  -2.285  29.654  1.00  0.520          H  
ATOM   6321 2HD2 ASN A 415      37.711  -3.337  28.271  1.00  0.520          H  
ATOM   6322  N   VAL A 416      40.273  -3.316  24.725  1.00  0.300          N  
ATOM   6323  CA  VAL A 416      41.398  -4.249  24.740  1.00  0.310          C  
ATOM   6324  C   VAL A 416      42.669  -3.533  24.278  1.00  0.320          C  
ATOM   6325  O   VAL A 416      43.724  -3.698  24.898  1.00  0.320          O  
ATOM   6326  CB  VAL A 416      41.129  -5.496  23.868  1.00  0.430          C  
ATOM   6327  CG1 VAL A 416      42.385  -6.379  23.786  1.00  0.430          C  
ATOM   6328  CG2 VAL A 416      40.024  -6.265  24.474  1.00  0.430          C  
ATOM   6329  H   VAL A 416      39.459  -3.492  24.121  1.00  0.360          H  
ATOM   6330  HA  VAL A 416      41.549  -4.587  25.765  1.00  0.370          H  
ATOM   6331  HB  VAL A 416      40.860  -5.187  22.852  1.00  0.520          H  
ATOM   6332 1HG1 VAL A 416      42.176  -7.256  23.184  1.00  0.520          H  
ATOM   6333 2HG1 VAL A 416      43.189  -5.834  23.351  1.00  0.520          H  
ATOM   6334 3HG1 VAL A 416      42.661  -6.693  24.781  1.00  0.520          H  
ATOM   6335 1HG2 VAL A 416      39.818  -7.158  23.885  1.00  0.520          H  
ATOM   6336 2HG2 VAL A 416      40.336  -6.520  25.448  1.00  0.520          H  
ATOM   6337 3HG2 VAL A 416      39.142  -5.670  24.536  1.00  0.520          H  
ATOM   6338  N   GLU A 417      42.574  -2.746  23.194  1.00  0.330          N  
ATOM   6339  CA  GLU A 417      43.726  -2.000  22.691  1.00  0.350          C  
ATOM   6340  C   GLU A 417      44.223  -0.995  23.732  1.00  0.370          C  
ATOM   6341  O   GLU A 417      45.430  -0.849  23.930  1.00  0.390          O  
ATOM   6342  CB  GLU A 417      43.337  -1.242  21.414  1.00  0.480          C  
ATOM   6343  CG  GLU A 417      43.113  -2.095  20.172  1.00  0.480          C  
ATOM   6344  CD  GLU A 417      44.374  -2.578  19.579  1.00  0.480          C  
ATOM   6345  OE1 GLU A 417      45.208  -1.761  19.297  1.00  0.480          O  
ATOM   6346  OE2 GLU A 417      44.528  -3.748  19.415  1.00  0.480          O  
ATOM   6347  H   GLU A 417      41.679  -2.688  22.696  1.00  0.400          H  
ATOM   6348  HA  GLU A 417      44.525  -2.699  22.468  1.00  0.420          H  
ATOM   6349 1HB  GLU A 417      42.418  -0.688  21.596  1.00  0.580          H  
ATOM   6350 2HB  GLU A 417      44.110  -0.512  21.180  1.00  0.580          H  
ATOM   6351 1HG  GLU A 417      42.504  -2.957  20.444  1.00  0.580          H  
ATOM   6352 2HG  GLU A 417      42.557  -1.513  19.436  1.00  0.580          H  
ATOM   6353  N   ARG A 418      43.294  -0.341  24.441  1.00  0.370          N  
ATOM   6354  CA  ARG A 418      43.635   0.617  25.483  1.00  0.390          C  
ATOM   6355  C   ARG A 418      44.456  -0.065  26.553  1.00  0.410          C  
ATOM   6356  O   ARG A 418      45.529   0.413  26.921  1.00  0.440          O  
ATOM   6357  CB  ARG A 418      42.380   1.214  26.108  1.00  0.540          C  
ATOM   6358  CG  ARG A 418      42.625   2.247  27.199  1.00  0.540          C  
ATOM   6359  CD  ARG A 418      41.350   2.711  27.833  1.00  0.540          C  
ATOM   6360  NE  ARG A 418      40.649   1.638  28.561  1.00  0.540          N  
ATOM   6361  CZ  ARG A 418      40.962   1.178  29.791  1.00  0.540          C  
ATOM   6362  NH1 ARG A 418      41.974   1.663  30.488  1.00  0.540          N  
ATOM   6363  NH2 ARG A 418      40.218   0.216  30.288  1.00  0.540          N  
ATOM   6364  H   ARG A 418      42.310  -0.479  24.212  1.00  0.440          H  
ATOM   6365  HA  ARG A 418      44.224   1.420  25.042  1.00  0.470          H  
ATOM   6366 1HB  ARG A 418      41.770   1.674  25.331  1.00  0.650          H  
ATOM   6367 2HB  ARG A 418      41.790   0.419  26.547  1.00  0.650          H  
ATOM   6368 1HG  ARG A 418      43.255   1.815  27.974  1.00  0.650          H  
ATOM   6369 2HG  ARG A 418      43.131   3.114  26.775  1.00  0.650          H  
ATOM   6370 1HD  ARG A 418      41.571   3.514  28.532  1.00  0.650          H  
ATOM   6371 2HD  ARG A 418      40.679   3.086  27.058  1.00  0.650          H  
ATOM   6372  HE  ARG A 418      39.848   1.176  28.113  1.00  0.650          H  
ATOM   6373 1HH1 ARG A 418      42.584   2.414  30.124  1.00  0.650          H  
ATOM   6374 2HH1 ARG A 418      42.186   1.287  31.400  1.00  0.650          H  
ATOM   6375 1HH2 ARG A 418      39.440  -0.130  29.720  1.00  0.650          H  
ATOM   6376 2HH2 ARG A 418      40.410  -0.173  31.197  1.00  0.650          H  
ATOM   6377  N   ILE A 419      43.965  -1.200  27.032  1.00  0.390          N  
ATOM   6378  CA  ILE A 419      44.643  -1.955  28.058  1.00  0.400          C  
ATOM   6379  C   ILE A 419      46.008  -2.419  27.611  1.00  0.420          C  
ATOM   6380  O   ILE A 419      46.966  -2.328  28.381  1.00  0.450          O  
ATOM   6381  CB  ILE A 419      43.778  -3.128  28.510  1.00  0.560          C  
ATOM   6382  CG1 ILE A 419      42.552  -2.557  29.292  1.00  0.560          C  
ATOM   6383  CG2 ILE A 419      44.593  -4.126  29.305  1.00  0.560          C  
ATOM   6384  CD1 ILE A 419      41.438  -3.539  29.544  1.00  0.560          C  
ATOM   6385  H   ILE A 419      43.063  -1.539  26.677  1.00  0.470          H  
ATOM   6386  HA  ILE A 419      44.780  -1.297  28.916  1.00  0.480          H  
ATOM   6387  HB  ILE A 419      43.377  -3.625  27.622  1.00  0.670          H  
ATOM   6388 1HG1 ILE A 419      42.902  -2.184  30.253  1.00  0.670          H  
ATOM   6389 2HG1 ILE A 419      42.137  -1.719  28.731  1.00  0.670          H  
ATOM   6390 1HG2 ILE A 419      43.954  -4.945  29.576  1.00  0.670          H  
ATOM   6391 2HG2 ILE A 419      45.414  -4.515  28.710  1.00  0.670          H  
ATOM   6392 3HG2 ILE A 419      44.997  -3.650  30.201  1.00  0.670          H  
ATOM   6393 1HD1 ILE A 419      40.633  -3.043  30.088  1.00  0.670          H  
ATOM   6394 2HD1 ILE A 419      41.073  -3.875  28.591  1.00  0.670          H  
ATOM   6395 3HD1 ILE A 419      41.788  -4.383  30.120  1.00  0.670          H  
ATOM   6396  N   MET A 420      46.122  -2.955  26.395  1.00  0.400          N  
ATOM   6397  CA  MET A 420      47.435  -3.375  25.950  1.00  0.430          C  
ATOM   6398  C   MET A 420      48.396  -2.171  25.921  1.00  0.470          C  
ATOM   6399  O   MET A 420      49.524  -2.261  26.405  1.00  0.520          O  
ATOM   6400  CB  MET A 420      47.360  -4.029  24.572  1.00  0.590          C  
ATOM   6401  CG  MET A 420      46.715  -5.389  24.498  1.00  0.590          C  
ATOM   6402  SD  MET A 420      46.954  -6.158  22.885  1.00  0.590          S  
ATOM   6403  CE  MET A 420      45.869  -5.285  21.766  1.00  0.590          C  
ATOM   6404  H   MET A 420      45.298  -3.066  25.794  1.00  0.480          H  
ATOM   6405  HA  MET A 420      47.823  -4.105  26.658  1.00  0.520          H  
ATOM   6406 1HB  MET A 420      46.754  -3.407  23.941  1.00  0.710          H  
ATOM   6407 2HB  MET A 420      48.349  -4.099  24.143  1.00  0.710          H  
ATOM   6408 1HG  MET A 420      47.149  -6.039  25.256  1.00  0.710          H  
ATOM   6409 2HG  MET A 420      45.653  -5.295  24.680  1.00  0.710          H  
ATOM   6410 1HE  MET A 420      45.985  -5.691  20.769  1.00  0.710          H  
ATOM   6411 2HE  MET A 420      44.855  -5.389  22.069  1.00  0.710          H  
ATOM   6412 3HE  MET A 420      46.117  -4.242  21.735  1.00  0.710          H  
ATOM   6413  N   SER A 421      47.922  -1.014  25.444  1.00  0.470          N  
ATOM   6414  CA  SER A 421      48.729   0.205  25.373  1.00  0.520          C  
ATOM   6415  C   SER A 421      49.202   0.673  26.756  1.00  0.530          C  
ATOM   6416  O   SER A 421      50.357   1.080  26.927  1.00  0.580          O  
ATOM   6417  CB  SER A 421      47.915   1.299  24.700  1.00  0.710          C  
ATOM   6418  OG  SER A 421      48.630   2.494  24.591  1.00  0.710          O  
ATOM   6419  H   SER A 421      46.976  -0.979  25.051  1.00  0.560          H  
ATOM   6420  HA  SER A 421      49.607  -0.006  24.764  1.00  0.620          H  
ATOM   6421 1HB  SER A 421      47.609   0.964  23.713  1.00  0.850          H  
ATOM   6422 2HB  SER A 421      47.012   1.475  25.266  1.00  0.850          H  
ATOM   6423  HG  SER A 421      48.031   3.111  24.163  1.00  0.850          H  
ATOM   6424  N   GLU A 422      48.297   0.645  27.743  1.00  0.510          N  
ATOM   6425  CA  GLU A 422      48.616   1.070  29.102  1.00  0.540          C  
ATOM   6426  C   GLU A 422      49.473   0.084  29.919  1.00  0.560          C  
ATOM   6427  O   GLU A 422      50.349   0.516  30.672  1.00  0.620          O  
ATOM   6428  CB  GLU A 422      47.327   1.324  29.895  1.00  0.740          C  
ATOM   6429  CG  GLU A 422      46.486   2.522  29.441  1.00  0.740          C  
ATOM   6430  CD  GLU A 422      45.231   2.667  30.265  1.00  0.740          C  
ATOM   6431  OE1 GLU A 422      45.117   1.962  31.245  1.00  0.740          O  
ATOM   6432  OE2 GLU A 422      44.374   3.446  29.908  1.00  0.740          O  
ATOM   6433  H   GLU A 422      47.340   0.362  27.516  1.00  0.610          H  
ATOM   6434  HA  GLU A 422      49.166   2.006  29.032  1.00  0.650          H  
ATOM   6435 1HB  GLU A 422      46.691   0.437  29.821  1.00  0.890          H  
ATOM   6436 2HB  GLU A 422      47.572   1.460  30.947  1.00  0.890          H  
ATOM   6437 1HG  GLU A 422      47.082   3.429  29.533  1.00  0.890          H  
ATOM   6438 2HG  GLU A 422      46.222   2.398  28.394  1.00  0.890          H  
ATOM   6439  N   GLU A 423      49.215  -1.230  29.807  1.00  0.520          N  
ATOM   6440  CA  GLU A 423      49.937  -2.205  30.634  1.00  0.540          C  
ATOM   6441  C   GLU A 423      50.965  -3.122  29.942  1.00  0.550          C  
ATOM   6442  O   GLU A 423      51.808  -3.699  30.629  1.00  0.590          O  
ATOM   6443  CB  GLU A 423      48.949  -3.067  31.434  1.00  0.750          C  
ATOM   6444  CG  GLU A 423      48.116  -2.280  32.461  1.00  0.750          C  
ATOM   6445  CD  GLU A 423      47.241  -3.154  33.347  1.00  0.750          C  
ATOM   6446  OE1 GLU A 423      47.492  -4.329  33.425  1.00  0.750          O  
ATOM   6447  OE2 GLU A 423      46.326  -2.636  33.959  1.00  0.750          O  
ATOM   6448  H   GLU A 423      48.468  -1.552  29.187  1.00  0.620          H  
ATOM   6449  HA  GLU A 423      50.496  -1.633  31.372  1.00  0.650          H  
ATOM   6450 1HB  GLU A 423      48.245  -3.529  30.741  1.00  0.900          H  
ATOM   6451 2HB  GLU A 423      49.483  -3.864  31.950  1.00  0.900          H  
ATOM   6452 1HG  GLU A 423      48.794  -1.704  33.090  1.00  0.900          H  
ATOM   6453 2HG  GLU A 423      47.483  -1.573  31.922  1.00  0.900          H  
ATOM   6454  N   GLY A 424      50.906  -3.317  28.619  1.00  0.530          N  
ATOM   6455  CA  GLY A 424      51.828  -4.246  27.967  1.00  0.540          C  
ATOM   6456  C   GLY A 424      51.412  -5.723  28.039  1.00  0.510          C  
ATOM   6457  O   GLY A 424      52.259  -6.612  27.925  1.00  0.540          O  
ATOM   6458  H   GLY A 424      50.252  -2.822  28.013  1.00  0.640          H  
ATOM   6459 1HA  GLY A 424      51.918  -3.952  26.919  1.00  0.650          H  
ATOM   6460 2HA  GLY A 424      52.817  -4.128  28.405  1.00  0.650          H  
ATOM   6461  N   LEU A 425      50.121  -5.981  28.253  1.00  0.460          N  
ATOM   6462  CA  LEU A 425      49.573  -7.335  28.345  1.00  0.440          C  
ATOM   6463  C   LEU A 425      49.429  -7.921  26.961  1.00  0.430          C  
ATOM   6464  O   LEU A 425      49.405  -7.177  25.977  1.00  0.430          O  
ATOM   6465  CB  LEU A 425      48.192  -7.339  29.005  1.00  0.620          C  
ATOM   6466  CG  LEU A 425      48.066  -6.867  30.446  1.00  0.620          C  
ATOM   6467  CD1 LEU A 425      46.591  -6.913  30.825  1.00  0.620          C  
ATOM   6468  CD2 LEU A 425      48.889  -7.744  31.373  1.00  0.620          C  
ATOM   6469  H   LEU A 425      49.482  -5.203  28.312  1.00  0.550          H  
ATOM   6470  HA  LEU A 425      50.262  -7.971  28.901  1.00  0.530          H  
ATOM   6471 1HB  LEU A 425      47.556  -6.700  28.415  1.00  0.750          H  
ATOM   6472 2HB  LEU A 425      47.798  -8.330  28.950  1.00  0.750          H  
ATOM   6473  HG  LEU A 425      48.409  -5.844  30.528  1.00  0.750          H  
ATOM   6474 1HD1 LEU A 425      46.474  -6.557  31.851  1.00  0.750          H  
ATOM   6475 2HD1 LEU A 425      46.038  -6.283  30.165  1.00  0.750          H  
ATOM   6476 3HD1 LEU A 425      46.217  -7.934  30.748  1.00  0.750          H  
ATOM   6477 1HD2 LEU A 425      48.769  -7.387  32.397  1.00  0.750          H  
ATOM   6478 2HD2 LEU A 425      48.547  -8.780  31.304  1.00  0.750          H  
ATOM   6479 3HD2 LEU A 425      49.940  -7.694  31.104  1.00  0.750          H  
ATOM   6480  N   THR A 426      49.367  -9.249  26.862  1.00  0.440          N  
ATOM   6481  CA  THR A 426      49.196  -9.839  25.544  1.00  0.430          C  
ATOM   6482  C   THR A 426      47.727  -9.668  25.171  1.00  0.390          C  
ATOM   6483  O   THR A 426      46.905  -9.441  26.057  1.00  0.380          O  
ATOM   6484  CB  THR A 426      49.566 -11.344  25.572  1.00  0.610          C  
ATOM   6485  OG1 THR A 426      48.644 -12.061  26.425  1.00  0.610          O  
ATOM   6486  CG2 THR A 426      50.967 -11.488  26.132  1.00  0.610          C  
ATOM   6487  H   THR A 426      49.414  -9.843  27.707  1.00  0.530          H  
ATOM   6488  HA  THR A 426      49.835  -9.313  24.841  1.00  0.520          H  
ATOM   6489  HB  THR A 426      49.543 -11.766  24.584  1.00  0.730          H  
ATOM   6490  HG1 THR A 426      48.886 -12.999  26.424  1.00  0.730          H  
ATOM   6491 1HG2 THR A 426      51.238 -12.543  26.164  1.00  0.730          H  
ATOM   6492 2HG2 THR A 426      51.667 -10.950  25.495  1.00  0.730          H  
ATOM   6493 3HG2 THR A 426      51.010 -11.081  27.140  1.00  0.730          H  
ATOM   6494  N   PRO A 427      47.319  -9.800  23.895  1.00  0.390          N  
ATOM   6495  CA  PRO A 427      45.925  -9.740  23.479  1.00  0.360          C  
ATOM   6496  C   PRO A 427      45.014 -10.663  24.272  1.00  0.340          C  
ATOM   6497  O   PRO A 427      43.889 -10.286  24.597  1.00  0.320          O  
ATOM   6498  CB  PRO A 427      46.016 -10.146  22.008  1.00  0.540          C  
ATOM   6499  CG  PRO A 427      47.392  -9.680  21.575  1.00  0.540          C  
ATOM   6500  CD  PRO A 427      48.282  -9.919  22.774  1.00  0.540          C  
ATOM   6501  HA  PRO A 427      45.573  -8.701  23.567  1.00  0.430          H  
ATOM   6502 1HB  PRO A 427      45.876 -11.240  21.902  1.00  0.650          H  
ATOM   6503 2HB  PRO A 427      45.204  -9.678  21.429  1.00  0.650          H  
ATOM   6504 1HG  PRO A 427      47.707 -10.243  20.681  1.00  0.650          H  
ATOM   6505 2HG  PRO A 427      47.349  -8.626  21.262  1.00  0.650          H  
ATOM   6506 1HD  PRO A 427      48.719 -10.920  22.704  1.00  0.650          H  
ATOM   6507 2HD  PRO A 427      49.032  -9.132  22.814  1.00  0.650          H  
ATOM   6508  N   ARG A 428      45.511 -11.837  24.674  1.00  0.350          N  
ATOM   6509  CA  ARG A 428      44.681 -12.752  25.445  1.00  0.330          C  
ATOM   6510  C   ARG A 428      44.460 -12.208  26.849  1.00  0.330          C  
ATOM   6511  O   ARG A 428      43.327 -12.171  27.339  1.00  0.320          O  
ATOM   6512  CB  ARG A 428      45.312 -14.127  25.518  1.00  0.470          C  
ATOM   6513  CG  ARG A 428      45.305 -14.889  24.206  1.00  0.470          C  
ATOM   6514  CD  ARG A 428      45.891 -16.232  24.336  1.00  0.470          C  
ATOM   6515  NE  ARG A 428      45.978 -16.915  23.051  1.00  0.470          N  
ATOM   6516  CZ  ARG A 428      44.988 -17.613  22.445  1.00  0.470          C  
ATOM   6517  NH1 ARG A 428      43.791 -17.732  22.990  1.00  0.470          N  
ATOM   6518  NH2 ARG A 428      45.236 -18.195  21.284  1.00  0.470          N  
ATOM   6519  H   ARG A 428      46.440 -12.126  24.396  1.00  0.420          H  
ATOM   6520  HA  ARG A 428      43.713 -12.841  24.952  1.00  0.400          H  
ATOM   6521 1HB  ARG A 428      46.344 -14.036  25.849  1.00  0.560          H  
ATOM   6522 2HB  ARG A 428      44.780 -14.729  26.253  1.00  0.560          H  
ATOM   6523 1HG  ARG A 428      44.296 -15.016  23.889  1.00  0.560          H  
ATOM   6524 2HG  ARG A 428      45.854 -14.332  23.444  1.00  0.560          H  
ATOM   6525 1HD  ARG A 428      46.899 -16.144  24.740  1.00  0.560          H  
ATOM   6526 2HD  ARG A 428      45.286 -16.836  25.012  1.00  0.560          H  
ATOM   6527  HE  ARG A 428      46.870 -16.871  22.572  1.00  0.560          H  
ATOM   6528 1HH1 ARG A 428      43.579 -17.301  23.876  1.00  0.560          H  
ATOM   6529 2HH1 ARG A 428      43.071 -18.267  22.516  1.00  0.560          H  
ATOM   6530 1HH2 ARG A 428      46.152 -18.109  20.863  1.00  0.560          H  
ATOM   6531 2HH2 ARG A 428      44.520 -18.734  20.823  1.00  0.560          H  
ATOM   6532  N   GLU A 429      45.548 -11.806  27.509  1.00  0.330          N  
ATOM   6533  CA  GLU A 429      45.459 -11.288  28.866  1.00  0.330          C  
ATOM   6534  C   GLU A 429      44.636 -10.001  28.928  1.00  0.330          C  
ATOM   6535  O   GLU A 429      43.787  -9.838  29.818  1.00  0.320          O  
ATOM   6536  CB  GLU A 429      46.871 -11.009  29.374  1.00  0.460          C  
ATOM   6537  CG  GLU A 429      47.721 -12.229  29.663  1.00  0.460          C  
ATOM   6538  CD  GLU A 429      49.177 -11.872  29.924  1.00  0.460          C  
ATOM   6539  OE1 GLU A 429      49.650 -10.872  29.391  1.00  0.460          O  
ATOM   6540  OE2 GLU A 429      49.813 -12.592  30.657  1.00  0.460          O  
ATOM   6541  H   GLU A 429      46.463 -11.868  27.055  1.00  0.400          H  
ATOM   6542  HA  GLU A 429      44.981 -12.036  29.495  1.00  0.400          H  
ATOM   6543 1HB  GLU A 429      47.396 -10.461  28.606  1.00  0.550          H  
ATOM   6544 2HB  GLU A 429      46.832 -10.387  30.266  1.00  0.550          H  
ATOM   6545 1HG  GLU A 429      47.318 -12.739  30.537  1.00  0.550          H  
ATOM   6546 2HG  GLU A 429      47.661 -12.910  28.818  1.00  0.550          H  
ATOM   6547  N   ALA A 430      44.863  -9.102  27.960  1.00  0.340          N  
ATOM   6548  CA  ALA A 430      44.148  -7.841  27.885  1.00  0.340          C  
ATOM   6549  C   ALA A 430      42.677  -8.077  27.628  1.00  0.310          C  
ATOM   6550  O   ALA A 430      41.833  -7.416  28.229  1.00  0.310          O  
ATOM   6551  CB  ALA A 430      44.731  -6.961  26.803  1.00  0.480          C  
ATOM   6552  H   ALA A 430      45.577  -9.303  27.261  1.00  0.410          H  
ATOM   6553  HA  ALA A 430      44.245  -7.339  28.844  1.00  0.410          H  
ATOM   6554 1HB  ALA A 430      44.200  -6.006  26.765  1.00  0.570          H  
ATOM   6555 2HB  ALA A 430      45.772  -6.787  27.016  1.00  0.570          H  
ATOM   6556 3HB  ALA A 430      44.644  -7.468  25.843  1.00  0.570          H  
ATOM   6557  N   THR A 431      42.350  -9.048  26.770  1.00  0.300          N  
ATOM   6558  CA  THR A 431      40.964  -9.341  26.468  1.00  0.280          C  
ATOM   6559  C   THR A 431      40.243  -9.859  27.696  1.00  0.280          C  
ATOM   6560  O   THR A 431      39.117  -9.434  27.963  1.00  0.270          O  
ATOM   6561  CB  THR A 431      40.816 -10.314  25.286  1.00  0.400          C  
ATOM   6562  OG1 THR A 431      41.421  -9.756  24.128  1.00  0.400          O  
ATOM   6563  CG2 THR A 431      39.356 -10.473  24.958  1.00  0.400          C  
ATOM   6564  H   THR A 431      43.070  -9.549  26.253  1.00  0.360          H  
ATOM   6565  HA  THR A 431      40.475  -8.436  26.188  1.00  0.340          H  
ATOM   6566  HB  THR A 431      41.271 -11.277  25.528  1.00  0.480          H  
ATOM   6567  HG1 THR A 431      42.385  -9.782  24.237  1.00  0.480          H  
ATOM   6568 1HG2 THR A 431      39.268 -11.143  24.120  1.00  0.480          H  
ATOM   6569 2HG2 THR A 431      38.832 -10.872  25.792  1.00  0.480          H  
ATOM   6570 3HG2 THR A 431      38.930  -9.505  24.702  1.00  0.480          H  
ATOM   6571  N   ARG A 432      40.850 -10.784  28.449  1.00  0.280          N  
ATOM   6572  CA  ARG A 432      40.162 -11.287  29.635  1.00  0.270          C  
ATOM   6573  C   ARG A 432      39.883 -10.140  30.615  1.00  0.280          C  
ATOM   6574  O   ARG A 432      38.782 -10.039  31.175  1.00  0.270          O  
ATOM   6575  CB  ARG A 432      40.985 -12.353  30.337  1.00  0.380          C  
ATOM   6576  CG  ARG A 432      41.135 -13.660  29.580  1.00  0.380          C  
ATOM   6577  CD  ARG A 432      41.794 -14.682  30.400  1.00  0.380          C  
ATOM   6578  NE  ARG A 432      42.185 -15.857  29.618  1.00  0.380          N  
ATOM   6579  CZ  ARG A 432      43.415 -16.069  29.084  1.00  0.380          C  
ATOM   6580  NH1 ARG A 432      44.380 -15.175  29.235  1.00  0.380          N  
ATOM   6581  NH2 ARG A 432      43.655 -17.186  28.413  1.00  0.380          N  
ATOM   6582  H   ARG A 432      41.771 -11.147  28.174  1.00  0.340          H  
ATOM   6583  HA  ARG A 432      39.213 -11.725  29.331  1.00  0.320          H  
ATOM   6584 1HB  ARG A 432      41.989 -11.965  30.517  1.00  0.460          H  
ATOM   6585 2HB  ARG A 432      40.538 -12.577  31.303  1.00  0.460          H  
ATOM   6586 1HG  ARG A 432      40.150 -14.036  29.307  1.00  0.460          H  
ATOM   6587 2HG  ARG A 432      41.721 -13.503  28.685  1.00  0.460          H  
ATOM   6588 1HD  ARG A 432      42.670 -14.265  30.886  1.00  0.460          H  
ATOM   6589 2HD  ARG A 432      41.089 -15.012  31.165  1.00  0.460          H  
ATOM   6590  HE  ARG A 432      41.483 -16.582  29.474  1.00  0.460          H  
ATOM   6591 1HH1 ARG A 432      44.208 -14.322  29.742  1.00  0.460          H  
ATOM   6592 2HH1 ARG A 432      45.292 -15.347  28.842  1.00  0.460          H  
ATOM   6593 1HH2 ARG A 432      42.908 -17.901  28.283  1.00  0.460          H  
ATOM   6594 2HH2 ARG A 432      44.562 -17.363  28.025  1.00  0.460          H  
ATOM   6595  N   LYS A 433      40.885  -9.269  30.815  1.00  0.300          N  
ATOM   6596  CA  LYS A 433      40.767  -8.119  31.705  1.00  0.310          C  
ATOM   6597  C   LYS A 433      39.676  -7.166  31.229  1.00  0.290          C  
ATOM   6598  O   LYS A 433      38.845  -6.702  32.024  1.00  0.290          O  
ATOM   6599  CB  LYS A 433      42.112  -7.401  31.786  1.00  0.430          C  
ATOM   6600  CG  LYS A 433      42.175  -6.175  32.688  1.00  0.430          C  
ATOM   6601  CD  LYS A 433      43.583  -5.625  32.638  1.00  0.430          C  
ATOM   6602  CE  LYS A 433      43.707  -4.215  33.158  1.00  0.430          C  
ATOM   6603  NZ  LYS A 433      43.779  -4.142  34.638  1.00  0.430          N  
ATOM   6604  H   LYS A 433      41.785  -9.427  30.345  1.00  0.360          H  
ATOM   6605  HA  LYS A 433      40.496  -8.478  32.696  1.00  0.370          H  
ATOM   6606 1HB  LYS A 433      42.873  -8.106  32.119  1.00  0.520          H  
ATOM   6607 2HB  LYS A 433      42.398  -7.082  30.784  1.00  0.520          H  
ATOM   6608 1HG  LYS A 433      41.470  -5.418  32.341  1.00  0.520          H  
ATOM   6609 2HG  LYS A 433      41.918  -6.455  33.707  1.00  0.520          H  
ATOM   6610 1HD  LYS A 433      44.228  -6.260  33.246  1.00  0.520          H  
ATOM   6611 2HD  LYS A 433      43.944  -5.667  31.639  1.00  0.520          H  
ATOM   6612 1HE  LYS A 433      44.594  -3.784  32.730  1.00  0.520          H  
ATOM   6613 2HE  LYS A 433      42.847  -3.637  32.821  1.00  0.520          H  
ATOM   6614 1HZ  LYS A 433      43.885  -3.170  34.908  1.00  0.520          H  
ATOM   6615 2HZ  LYS A 433      42.951  -4.526  35.057  1.00  0.520          H  
ATOM   6616 3HZ  LYS A 433      44.594  -4.659  34.952  1.00  0.520          H  
ATOM   6617  N   SER A 434      39.688  -6.867  29.930  1.00  0.290          N  
ATOM   6618  CA  SER A 434      38.730  -5.963  29.338  1.00  0.290          C  
ATOM   6619  C   SER A 434      37.324  -6.445  29.507  1.00  0.280          C  
ATOM   6620  O   SER A 434      36.468  -5.710  30.003  1.00  0.280          O  
ATOM   6621  CB  SER A 434      38.942  -5.841  27.854  1.00  0.410          C  
ATOM   6622  OG  SER A 434      37.985  -4.983  27.309  1.00  0.410          O  
ATOM   6623  H   SER A 434      40.413  -7.256  29.331  1.00  0.350          H  
ATOM   6624  HA  SER A 434      38.829  -4.991  29.816  1.00  0.350          H  
ATOM   6625 1HB  SER A 434      39.934  -5.485  27.636  1.00  0.490          H  
ATOM   6626 2HB  SER A 434      38.846  -6.823  27.399  1.00  0.490          H  
ATOM   6627  HG  SER A 434      38.136  -4.987  26.359  1.00  0.490          H  
ATOM   6628  N   MET A 435      37.077  -7.715  29.188  1.00  0.270          N  
ATOM   6629  CA  MET A 435      35.726  -8.217  29.294  1.00  0.260          C  
ATOM   6630  C   MET A 435      35.296  -8.211  30.765  1.00  0.260          C  
ATOM   6631  O   MET A 435      34.136  -7.930  31.085  1.00  0.280          O  
ATOM   6632  CB  MET A 435      35.635  -9.589  28.636  1.00  0.370          C  
ATOM   6633  CG  MET A 435      35.852  -9.545  27.107  1.00  0.370          C  
ATOM   6634  SD  MET A 435      34.776  -8.394  26.198  1.00  0.370          S  
ATOM   6635  CE  MET A 435      33.143  -9.055  26.279  1.00  0.370          C  
ATOM   6636  H   MET A 435      37.828  -8.308  28.821  1.00  0.320          H  
ATOM   6637  HA  MET A 435      35.064  -7.542  28.760  1.00  0.310          H  
ATOM   6638 1HB  MET A 435      36.416 -10.234  29.054  1.00  0.440          H  
ATOM   6639 2HB  MET A 435      34.691 -10.050  28.840  1.00  0.440          H  
ATOM   6640 1HG  MET A 435      36.879  -9.258  26.911  1.00  0.440          H  
ATOM   6641 2HG  MET A 435      35.707 -10.531  26.698  1.00  0.440          H  
ATOM   6642 1HE  MET A 435      32.466  -8.417  25.719  1.00  0.440          H  
ATOM   6643 2HE  MET A 435      33.120 -10.046  25.860  1.00  0.440          H  
ATOM   6644 3HE  MET A 435      32.843  -9.091  27.271  1.00  0.440          H  
ATOM   6645  N   GLY A 436      36.237  -8.437  31.689  1.00  0.260          N  
ATOM   6646  CA  GLY A 436      35.917  -8.362  33.109  1.00  0.270          C  
ATOM   6647  C   GLY A 436      35.369  -6.969  33.475  1.00  0.250          C  
ATOM   6648  O   GLY A 436      34.479  -6.846  34.322  1.00  0.290          O  
ATOM   6649  H   GLY A 436      37.179  -8.736  31.409  1.00  0.310          H  
ATOM   6650 1HA  GLY A 436      35.190  -9.130  33.364  1.00  0.320          H  
ATOM   6651 2HA  GLY A 436      36.821  -8.562  33.684  1.00  0.320          H  
ATOM   6652  N   GLN A 437      35.885  -5.929  32.802  1.00  0.260          N  
ATOM   6653  CA  GLN A 437      35.466  -4.543  32.997  1.00  0.250          C  
ATOM   6654  C   GLN A 437      34.159  -4.174  32.279  1.00  0.320          C  
ATOM   6655  O   GLN A 437      33.370  -3.393  32.819  1.00  0.520          O  
ATOM   6656  CB  GLN A 437      36.571  -3.583  32.539  1.00  0.350          C  
ATOM   6657  CG  GLN A 437      36.268  -2.108  32.777  1.00  0.350          C  
ATOM   6658  CD  GLN A 437      37.439  -1.226  32.446  1.00  0.350          C  
ATOM   6659  OE1 GLN A 437      38.139  -1.397  31.425  1.00  0.350          O  
ATOM   6660  NE2 GLN A 437      37.679  -0.253  33.319  1.00  0.350          N  
ATOM   6661  H   GLN A 437      36.662  -6.121  32.156  1.00  0.310          H  
ATOM   6662  HA  GLN A 437      35.308  -4.393  34.064  1.00  0.300          H  
ATOM   6663 1HB  GLN A 437      37.501  -3.832  33.050  1.00  0.420          H  
ATOM   6664 2HB  GLN A 437      36.742  -3.716  31.474  1.00  0.420          H  
ATOM   6665 1HG  GLN A 437      35.431  -1.801  32.146  1.00  0.420          H  
ATOM   6666 2HG  GLN A 437      36.014  -1.955  33.830  1.00  0.420          H  
ATOM   6667 1HE2 GLN A 437      38.431   0.385  33.192  1.00  0.420          H  
ATOM   6668 2HE2 GLN A 437      37.085  -0.137  34.154  1.00  0.420          H  
ATOM   6669  N   ILE A 438      33.938  -4.687  31.059  1.00  0.280          N  
ATOM   6670  CA  ILE A 438      32.739  -4.287  30.303  1.00  0.360          C  
ATOM   6671  C   ILE A 438      31.579  -5.297  30.101  1.00  0.230          C  
ATOM   6672  O   ILE A 438      30.500  -4.859  29.705  1.00  0.210          O  
ATOM   6673  CB  ILE A 438      33.137  -3.713  28.922  1.00  0.470          C  
ATOM   6674  CG1 ILE A 438      33.852  -4.804  28.091  1.00  0.470          C  
ATOM   6675  CG2 ILE A 438      34.027  -2.449  29.126  1.00  0.470          C  
ATOM   6676  CD1 ILE A 438      34.081  -4.482  26.670  1.00  0.470          C  
ATOM   6677  H   ILE A 438      34.665  -5.288  30.656  1.00  0.340          H  
ATOM   6678  HA  ILE A 438      32.308  -3.450  30.845  1.00  0.430          H  
ATOM   6679  HB  ILE A 438      32.235  -3.429  28.379  1.00  0.570          H  
ATOM   6680 1HG1 ILE A 438      34.807  -4.983  28.523  1.00  0.570          H  
ATOM   6681 2HG1 ILE A 438      33.272  -5.724  28.129  1.00  0.570          H  
ATOM   6682 1HG2 ILE A 438      34.302  -2.012  28.172  1.00  0.570          H  
ATOM   6683 2HG2 ILE A 438      33.474  -1.714  29.708  1.00  0.570          H  
ATOM   6684 3HG2 ILE A 438      34.934  -2.726  29.666  1.00  0.570          H  
ATOM   6685 1HD1 ILE A 438      34.600  -5.318  26.224  1.00  0.570          H  
ATOM   6686 2HD1 ILE A 438      33.124  -4.322  26.171  1.00  0.570          H  
ATOM   6687 3HD1 ILE A 438      34.698  -3.593  26.574  1.00  0.570          H  
ATOM   6688  N   GLN A 439      31.704  -6.599  30.423  1.00  0.250          N  
ATOM   6689  CA  GLN A 439      30.552  -7.503  30.188  1.00  0.200          C  
ATOM   6690  C   GLN A 439      29.286  -7.068  30.921  1.00  0.190          C  
ATOM   6691  O   GLN A 439      28.187  -7.133  30.361  1.00  0.170          O  
ATOM   6692  CB  GLN A 439      30.866  -8.961  30.593  1.00  0.300          C  
ATOM   6693  CG  GLN A 439      31.795  -9.698  29.637  1.00  0.300          C  
ATOM   6694  CD  GLN A 439      32.210 -11.160  30.035  1.00  0.300          C  
ATOM   6695  OE1 GLN A 439      31.694 -12.181  29.495  1.00  0.300          O  
ATOM   6696  NE2 GLN A 439      33.139 -11.249  30.982  1.00  0.300          N  
ATOM   6697  H   GLN A 439      32.597  -6.972  30.755  1.00  0.300          H  
ATOM   6698  HA  GLN A 439      30.331  -7.494  29.125  1.00  0.240          H  
ATOM   6699 1HB  GLN A 439      31.376  -8.945  31.557  1.00  0.360          H  
ATOM   6700 2HB  GLN A 439      29.950  -9.507  30.739  1.00  0.360          H  
ATOM   6701 1HG  GLN A 439      31.276  -9.764  28.692  1.00  0.360          H  
ATOM   6702 2HG  GLN A 439      32.679  -9.106  29.527  1.00  0.360          H  
ATOM   6703 1HE2 GLN A 439      33.454 -12.143  31.296  1.00  0.360          H  
ATOM   6704 2HE2 GLN A 439      33.525 -10.410  31.393  1.00  0.360          H  
ATOM   6705  N   GLY A 440      29.439  -6.591  32.153  1.00  0.210          N  
ATOM   6706  CA  GLY A 440      28.301  -6.137  32.937  1.00  0.220          C  
ATOM   6707  C   GLY A 440      27.589  -5.016  32.193  1.00  0.200          C  
ATOM   6708  O   GLY A 440      26.361  -5.042  32.032  1.00  0.240          O  
ATOM   6709  H   GLY A 440      30.371  -6.570  32.545  1.00  0.250          H  
ATOM   6710 1HA  GLY A 440      27.615  -6.967  33.106  1.00  0.260          H  
ATOM   6711 2HA  GLY A 440      28.642  -5.784  33.911  1.00  0.260          H  
ATOM   6712  N   ALA A 441      28.372  -4.015  31.772  1.00  0.220          N  
ATOM   6713  CA  ALA A 441      27.869  -2.861  31.039  1.00  0.210          C  
ATOM   6714  C   ALA A 441      27.222  -3.259  29.721  1.00  0.180          C  
ATOM   6715  O   ALA A 441      26.157  -2.762  29.377  1.00  0.180          O  
ATOM   6716  CB  ALA A 441      29.003  -1.894  30.753  1.00  0.300          C  
ATOM   6717  H   ALA A 441      29.359  -4.069  31.978  1.00  0.260          H  
ATOM   6718  HA  ALA A 441      27.122  -2.363  31.658  1.00  0.250          H  
ATOM   6719 1HB  ALA A 441      28.612  -1.019  30.236  1.00  0.360          H  
ATOM   6720 2HB  ALA A 441      29.456  -1.582  31.693  1.00  0.360          H  
ATOM   6721 3HB  ALA A 441      29.752  -2.382  30.133  1.00  0.360          H  
ATOM   6722  N   LEU A 442      27.801  -4.213  28.986  1.00  0.190          N  
ATOM   6723  CA  LEU A 442      27.199  -4.564  27.696  1.00  0.200          C  
ATOM   6724  C   LEU A 442      25.781  -5.081  27.883  1.00  0.200          C  
ATOM   6725  O   LEU A 442      24.855  -4.674  27.164  1.00  0.230          O  
ATOM   6726  CB  LEU A 442      28.015  -5.677  26.993  1.00  0.280          C  
ATOM   6727  CG  LEU A 442      29.441  -5.337  26.429  1.00  0.280          C  
ATOM   6728  CD1 LEU A 442      30.123  -6.646  26.018  1.00  0.280          C  
ATOM   6729  CD2 LEU A 442      29.339  -4.406  25.207  1.00  0.280          C  
ATOM   6730  H   LEU A 442      28.693  -4.615  29.284  1.00  0.230          H  
ATOM   6731  HA  LEU A 442      27.161  -3.673  27.076  1.00  0.240          H  
ATOM   6732 1HB  LEU A 442      28.140  -6.495  27.707  1.00  0.330          H  
ATOM   6733 2HB  LEU A 442      27.423  -6.050  26.164  1.00  0.330          H  
ATOM   6734  HG  LEU A 442      30.038  -4.858  27.205  1.00  0.330          H  
ATOM   6735 1HD1 LEU A 442      31.117  -6.426  25.632  1.00  0.330          H  
ATOM   6736 2HD1 LEU A 442      30.209  -7.305  26.870  1.00  0.330          H  
ATOM   6737 3HD1 LEU A 442      29.538  -7.138  25.249  1.00  0.330          H  
ATOM   6738 1HD2 LEU A 442      30.340  -4.194  24.827  1.00  0.330          H  
ATOM   6739 2HD2 LEU A 442      28.748  -4.888  24.423  1.00  0.330          H  
ATOM   6740 3HD2 LEU A 442      28.861  -3.472  25.487  1.00  0.330          H  
ATOM   6741  N   VAL A 443      25.602  -5.928  28.893  1.00  0.190          N  
ATOM   6742  CA  VAL A 443      24.295  -6.496  29.163  1.00  0.210          C  
ATOM   6743  C   VAL A 443      23.340  -5.431  29.692  1.00  0.210          C  
ATOM   6744  O   VAL A 443      22.194  -5.332  29.233  1.00  0.220          O  
ATOM   6745  CB  VAL A 443      24.410  -7.655  30.175  1.00  0.290          C  
ATOM   6746  CG1 VAL A 443      23.008  -8.158  30.580  1.00  0.290          C  
ATOM   6747  CG2 VAL A 443      25.236  -8.783  29.558  1.00  0.290          C  
ATOM   6748  H   VAL A 443      26.425  -6.217  29.438  1.00  0.230          H  
ATOM   6749  HA  VAL A 443      23.893  -6.888  28.230  1.00  0.250          H  
ATOM   6750  HB  VAL A 443      24.914  -7.292  31.077  1.00  0.340          H  
ATOM   6751 1HG1 VAL A 443      23.112  -8.969  31.298  1.00  0.340          H  
ATOM   6752 2HG1 VAL A 443      22.429  -7.356  31.035  1.00  0.340          H  
ATOM   6753 3HG1 VAL A 443      22.485  -8.522  29.695  1.00  0.340          H  
ATOM   6754 1HG2 VAL A 443      25.339  -9.596  30.273  1.00  0.340          H  
ATOM   6755 2HG2 VAL A 443      24.741  -9.150  28.667  1.00  0.340          H  
ATOM   6756 3HG2 VAL A 443      26.225  -8.413  29.294  1.00  0.340          H  
ATOM   6757  N   GLY A 444      23.800  -4.654  30.676  1.00  0.200          N  
ATOM   6758  CA  GLY A 444      22.985  -3.622  31.283  1.00  0.210          C  
ATOM   6759  C   GLY A 444      22.529  -2.577  30.282  1.00  0.190          C  
ATOM   6760  O   GLY A 444      21.381  -2.131  30.317  1.00  0.190          O  
ATOM   6761  H   GLY A 444      24.753  -4.791  31.029  1.00  0.240          H  
ATOM   6762 1HA  GLY A 444      22.122  -4.078  31.767  1.00  0.250          H  
ATOM   6763 2HA  GLY A 444      23.580  -3.139  32.053  1.00  0.250          H  
ATOM   6764  N   ILE A 445      23.411  -2.193  29.377  1.00  0.190          N  
ATOM   6765  CA  ILE A 445      23.077  -1.216  28.375  1.00  0.180          C  
ATOM   6766  C   ILE A 445      22.021  -1.774  27.440  1.00  0.190          C  
ATOM   6767  O   ILE A 445      21.076  -1.068  27.110  1.00  0.190          O  
ATOM   6768  CB  ILE A 445      24.316  -0.725  27.638  1.00  0.260          C  
ATOM   6769  CG1 ILE A 445      25.191   0.084  28.648  1.00  0.260          C  
ATOM   6770  CG2 ILE A 445      23.859   0.153  26.487  1.00  0.260          C  
ATOM   6771  CD1 ILE A 445      26.616   0.388  28.223  1.00  0.260          C  
ATOM   6772  H   ILE A 445      24.358  -2.573  29.401  1.00  0.230          H  
ATOM   6773  HA  ILE A 445      22.652  -0.350  28.878  1.00  0.220          H  
ATOM   6774  HB  ILE A 445      24.904  -1.573  27.275  1.00  0.310          H  
ATOM   6775 1HG1 ILE A 445      24.698   1.017  28.822  1.00  0.310          H  
ATOM   6776 2HG1 ILE A 445      25.233  -0.463  29.588  1.00  0.310          H  
ATOM   6777 1HG2 ILE A 445      24.688   0.505  25.984  1.00  0.310          H  
ATOM   6778 2HG2 ILE A 445      23.257  -0.418  25.801  1.00  0.310          H  
ATOM   6779 3HG2 ILE A 445      23.275   0.994  26.867  1.00  0.310          H  
ATOM   6780 1HD1 ILE A 445      27.110   0.956  29.015  1.00  0.310          H  
ATOM   6781 2HD1 ILE A 445      27.151  -0.548  28.065  1.00  0.310          H  
ATOM   6782 3HD1 ILE A 445      26.633   0.959  27.330  1.00  0.310          H  
ATOM   6783  N   ALA A 446      22.161  -3.023  26.976  1.00  0.190          N  
ATOM   6784  CA  ALA A 446      21.126  -3.570  26.100  1.00  0.190          C  
ATOM   6785  C   ALA A 446      19.762  -3.543  26.802  1.00  0.200          C  
ATOM   6786  O   ALA A 446      18.740  -3.304  26.148  1.00  0.200          O  
ATOM   6787  CB  ALA A 446      21.478  -4.971  25.672  1.00  0.270          C  
ATOM   6788  H   ALA A 446      22.996  -3.573  27.209  1.00  0.230          H  
ATOM   6789  HA  ALA A 446      21.062  -2.944  25.214  1.00  0.230          H  
ATOM   6790 1HB  ALA A 446      20.714  -5.360  25.001  1.00  0.320          H  
ATOM   6791 2HB  ALA A 446      22.422  -4.925  25.160  1.00  0.320          H  
ATOM   6792 3HB  ALA A 446      21.560  -5.614  26.553  1.00  0.320          H  
ATOM   6793  N   MET A 447      19.730  -3.794  28.122  1.00  0.200          N  
ATOM   6794  CA  MET A 447      18.483  -3.712  28.889  1.00  0.200          C  
ATOM   6795  C   MET A 447      17.905  -2.286  28.822  1.00  0.210          C  
ATOM   6796  O   MET A 447      16.714  -2.095  28.531  1.00  0.210          O  
ATOM   6797  CB  MET A 447      18.744  -4.137  30.339  1.00  0.280          C  
ATOM   6798  CG  MET A 447      17.559  -4.057  31.304  1.00  0.280          C  
ATOM   6799  SD  MET A 447      18.024  -4.526  33.018  1.00  0.280          S  
ATOM   6800  CE  MET A 447      19.043  -3.146  33.592  1.00  0.280          C  
ATOM   6801  H   MET A 447      20.602  -4.085  28.585  1.00  0.240          H  
ATOM   6802  HA  MET A 447      17.758  -4.391  28.445  1.00  0.240          H  
ATOM   6803 1HB  MET A 447      19.122  -5.159  30.345  1.00  0.340          H  
ATOM   6804 2HB  MET A 447      19.513  -3.522  30.742  1.00  0.340          H  
ATOM   6805 1HG  MET A 447      17.176  -3.042  31.320  1.00  0.340          H  
ATOM   6806 2HG  MET A 447      16.760  -4.715  30.964  1.00  0.340          H  
ATOM   6807 1HE  MET A 447      19.377  -3.341  34.611  1.00  0.340          H  
ATOM   6808 2HE  MET A 447      19.911  -3.028  32.946  1.00  0.340          H  
ATOM   6809 3HE  MET A 447      18.468  -2.245  33.584  1.00  0.340          H  
ATOM   6810  N   VAL A 448      18.765  -1.287  29.052  1.00  0.210          N  
ATOM   6811  CA  VAL A 448      18.353   0.114  29.003  1.00  0.210          C  
ATOM   6812  C   VAL A 448      17.884   0.495  27.605  1.00  0.200          C  
ATOM   6813  O   VAL A 448      16.905   1.212  27.452  1.00  0.210          O  
ATOM   6814  CB  VAL A 448      19.502   1.062  29.413  1.00  0.290          C  
ATOM   6815  CG1 VAL A 448      19.103   2.513  29.169  1.00  0.290          C  
ATOM   6816  CG2 VAL A 448      19.819   0.878  30.866  1.00  0.290          C  
ATOM   6817  H   VAL A 448      19.726  -1.533  29.317  1.00  0.250          H  
ATOM   6818  HA  VAL A 448      17.522   0.250  29.696  1.00  0.250          H  
ATOM   6819  HB  VAL A 448      20.383   0.832  28.812  1.00  0.350          H  
ATOM   6820 1HG1 VAL A 448      19.904   3.169  29.468  1.00  0.350          H  
ATOM   6821 2HG1 VAL A 448      18.876   2.696  28.121  1.00  0.350          H  
ATOM   6822 3HG1 VAL A 448      18.227   2.710  29.773  1.00  0.350          H  
ATOM   6823 1HG2 VAL A 448      20.635   1.526  31.134  1.00  0.350          H  
ATOM   6824 2HG2 VAL A 448      18.963   1.129  31.450  1.00  0.350          H  
ATOM   6825 3HG2 VAL A 448      20.096  -0.148  31.046  1.00  0.350          H  
ATOM   6826  N   LEU A 449      18.609   0.075  26.581  1.00  0.190          N  
ATOM   6827  CA  LEU A 449      18.221   0.374  25.215  1.00  0.180          C  
ATOM   6828  C   LEU A 449      16.910  -0.316  24.844  1.00  0.180          C  
ATOM   6829  O   LEU A 449      16.039   0.288  24.221  1.00  0.190          O  
ATOM   6830  CB  LEU A 449      19.315  -0.059  24.257  1.00  0.260          C  
ATOM   6831  CG  LEU A 449      20.639   0.709  24.282  1.00  0.260          C  
ATOM   6832  CD1 LEU A 449      21.650  -0.060  23.467  1.00  0.260          C  
ATOM   6833  CD2 LEU A 449      20.457   2.082  23.677  1.00  0.260          C  
ATOM   6834  H   LEU A 449      19.443  -0.477  26.762  1.00  0.230          H  
ATOM   6835  HA  LEU A 449      18.068   1.444  25.133  1.00  0.220          H  
ATOM   6836 1HB  LEU A 449      19.527  -1.112  24.433  1.00  0.310          H  
ATOM   6837 2HB  LEU A 449      18.917   0.059  23.266  1.00  0.310          H  
ATOM   6838  HG  LEU A 449      20.998   0.799  25.307  1.00  0.310          H  
ATOM   6839 1HD1 LEU A 449      22.600   0.469  23.472  1.00  0.310          H  
ATOM   6840 2HD1 LEU A 449      21.786  -1.051  23.894  1.00  0.310          H  
ATOM   6841 3HD1 LEU A 449      21.295  -0.152  22.459  1.00  0.310          H  
ATOM   6842 1HD2 LEU A 449      21.416   2.600  23.690  1.00  0.310          H  
ATOM   6843 2HD2 LEU A 449      20.110   1.982  22.649  1.00  0.310          H  
ATOM   6844 3HD2 LEU A 449      19.737   2.658  24.249  1.00  0.310          H  
ATOM   6845  N   SER A 450      16.690  -1.544  25.308  1.00  0.180          N  
ATOM   6846  CA  SER A 450      15.442  -2.239  25.014  1.00  0.190          C  
ATOM   6847  C   SER A 450      14.276  -1.388  25.538  1.00  0.210          C  
ATOM   6848  O   SER A 450      13.226  -1.292  24.910  1.00  0.230          O  
ATOM   6849  CB  SER A 450      15.448  -3.616  25.649  1.00  0.260          C  
ATOM   6850  OG  SER A 450      16.445  -4.428  25.072  1.00  0.260          O  
ATOM   6851  H   SER A 450      17.429  -2.045  25.804  1.00  0.220          H  
ATOM   6852  HA  SER A 450      15.341  -2.352  23.937  1.00  0.230          H  
ATOM   6853 1HB  SER A 450      15.620  -3.529  26.719  1.00  0.310          H  
ATOM   6854 2HB  SER A 450      14.475  -4.078  25.508  1.00  0.310          H  
ATOM   6855  HG  SER A 450      17.299  -4.102  25.437  1.00  0.310          H  
ATOM   6856  N   ALA A 451      14.479  -0.706  26.670  1.00  0.230          N  
ATOM   6857  CA  ALA A 451      13.487   0.195  27.274  1.00  0.240          C  
ATOM   6858  C   ALA A 451      13.112   1.395  26.365  1.00  0.250          C  
ATOM   6859  O   ALA A 451      12.112   2.075  26.623  1.00  0.280          O  
ATOM   6860  CB  ALA A 451      14.000   0.720  28.593  1.00  0.330          C  
ATOM   6861  H   ALA A 451      15.359  -0.885  27.172  1.00  0.280          H  
ATOM   6862  HA  ALA A 451      12.584  -0.387  27.452  1.00  0.290          H  
ATOM   6863 1HB  ALA A 451      13.242   1.347  29.039  1.00  0.400          H  
ATOM   6864 2HB  ALA A 451      14.237  -0.121  29.240  1.00  0.400          H  
ATOM   6865 3HB  ALA A 451      14.863   1.292  28.447  1.00  0.400          H  
ATOM   6866  N   VAL A 452      13.976   1.709  25.391  1.00  0.220          N  
ATOM   6867  CA  VAL A 452      13.835   2.794  24.421  1.00  0.220          C  
ATOM   6868  C   VAL A 452      12.992   2.321  23.239  1.00  0.210          C  
ATOM   6869  O   VAL A 452      12.083   3.018  22.792  1.00  0.220          O  
ATOM   6870  CB  VAL A 452      15.233   3.278  23.909  1.00  0.310          C  
ATOM   6871  CG1 VAL A 452      15.098   4.322  22.791  1.00  0.310          C  
ATOM   6872  CG2 VAL A 452      16.029   3.840  25.083  1.00  0.310          C  
ATOM   6873  H   VAL A 452      14.766   1.089  25.248  1.00  0.260          H  
ATOM   6874  HA  VAL A 452      13.335   3.631  24.901  1.00  0.260          H  
ATOM   6875  HB  VAL A 452      15.761   2.455  23.479  1.00  0.370          H  
ATOM   6876 1HG1 VAL A 452      16.090   4.624  22.447  1.00  0.370          H  
ATOM   6877 2HG1 VAL A 452      14.556   3.887  21.953  1.00  0.370          H  
ATOM   6878 3HG1 VAL A 452      14.562   5.193  23.163  1.00  0.370          H  
ATOM   6879 1HG2 VAL A 452      17.014   4.158  24.741  1.00  0.370          H  
ATOM   6880 2HG2 VAL A 452      15.496   4.689  25.505  1.00  0.370          H  
ATOM   6881 3HG2 VAL A 452      16.143   3.068  25.846  1.00  0.370          H  
ATOM   6882  N   PHE A 453      13.330   1.140  22.716  1.00  0.210          N  
ATOM   6883  CA  PHE A 453      12.681   0.621  21.514  1.00  0.200          C  
ATOM   6884  C   PHE A 453      11.456  -0.286  21.767  1.00  0.210          C  
ATOM   6885  O   PHE A 453      10.493  -0.263  21.012  1.00  0.220          O  
ATOM   6886  CB  PHE A 453      13.724  -0.157  20.714  1.00  0.280          C  
ATOM   6887  CG  PHE A 453      14.881   0.697  20.253  1.00  0.280          C  
ATOM   6888  CD1 PHE A 453      16.049   0.691  20.991  1.00  0.280          C  
ATOM   6889  CD2 PHE A 453      14.823   1.494  19.126  1.00  0.280          C  
ATOM   6890  CE1 PHE A 453      17.132   1.447  20.644  1.00  0.280          C  
ATOM   6891  CE2 PHE A 453      15.928   2.264  18.766  1.00  0.280          C  
ATOM   6892  CZ  PHE A 453      17.075   2.234  19.537  1.00  0.280          C  
ATOM   6893  H   PHE A 453      14.121   0.651  23.143  1.00  0.250          H  
ATOM   6894  HA  PHE A 453      12.349   1.474  20.921  1.00  0.240          H  
ATOM   6895 1HB  PHE A 453      14.120  -0.953  21.337  1.00  0.340          H  
ATOM   6896 2HB  PHE A 453      13.259  -0.614  19.842  1.00  0.340          H  
ATOM   6897  HD1 PHE A 453      16.097   0.080  21.870  1.00  0.340          H  
ATOM   6898  HD2 PHE A 453      13.908   1.515  18.529  1.00  0.340          H  
ATOM   6899  HE1 PHE A 453      18.031   1.419  21.256  1.00  0.340          H  
ATOM   6900  HE2 PHE A 453      15.895   2.898  17.880  1.00  0.340          H  
ATOM   6901  HZ  PHE A 453      17.931   2.831  19.272  1.00  0.340          H  
ATOM   6902  N   VAL A 454      11.428  -1.065  22.839  1.00  0.220          N  
ATOM   6903  CA  VAL A 454      10.313  -1.991  23.024  1.00  0.240          C  
ATOM   6904  C   VAL A 454       8.932  -1.339  23.130  1.00  0.270          C  
ATOM   6905  O   VAL A 454       8.016  -1.842  22.496  1.00  0.280          O  
ATOM   6906  CB  VAL A 454      10.536  -2.955  24.221  1.00  0.330          C  
ATOM   6907  CG1 VAL A 454       9.240  -3.736  24.518  1.00  0.330          C  
ATOM   6908  CG2 VAL A 454      11.652  -3.927  23.865  1.00  0.330          C  
ATOM   6909  H   VAL A 454      12.201  -1.073  23.491  1.00  0.260          H  
ATOM   6910  HA  VAL A 454      10.291  -2.632  22.144  1.00  0.290          H  
ATOM   6911  HB  VAL A 454      10.818  -2.409  25.105  1.00  0.390          H  
ATOM   6912 1HG1 VAL A 454       9.419  -4.419  25.345  1.00  0.390          H  
ATOM   6913 2HG1 VAL A 454       8.437  -3.059  24.794  1.00  0.390          H  
ATOM   6914 3HG1 VAL A 454       8.945  -4.304  23.634  1.00  0.390          H  
ATOM   6915 1HG2 VAL A 454      11.820  -4.610  24.694  1.00  0.390          H  
ATOM   6916 2HG2 VAL A 454      11.369  -4.494  22.977  1.00  0.390          H  
ATOM   6917 3HG2 VAL A 454      12.561  -3.373  23.667  1.00  0.390          H  
ATOM   6918  N   PRO A 455       8.711  -0.243  23.878  1.00  0.280          N  
ATOM   6919  CA  PRO A 455       7.413   0.394  24.028  1.00  0.310          C  
ATOM   6920  C   PRO A 455       6.782   0.866  22.724  1.00  0.320          C  
ATOM   6921  O   PRO A 455       5.575   1.044  22.664  1.00  0.350          O  
ATOM   6922  CB  PRO A 455       7.716   1.574  24.956  1.00  0.460          C  
ATOM   6923  CG  PRO A 455       8.956   1.152  25.703  1.00  0.460          C  
ATOM   6924  CD  PRO A 455       9.771   0.394  24.692  1.00  0.460          C  
ATOM   6925  HA  PRO A 455       6.751  -0.319  24.521  1.00  0.370          H  
ATOM   6926 1HB  PRO A 455       7.867   2.493  24.366  1.00  0.560          H  
ATOM   6927 2HB  PRO A 455       6.855   1.758  25.621  1.00  0.560          H  
ATOM   6928 1HG  PRO A 455       9.496   2.019  26.094  1.00  0.560          H  
ATOM   6929 2HG  PRO A 455       8.683   0.536  26.573  1.00  0.560          H  
ATOM   6930 1HD  PRO A 455      10.355   1.110  24.097  1.00  0.560          H  
ATOM   6931 2HD  PRO A 455      10.401  -0.307  25.219  1.00  0.560          H  
ATOM   6932  N   MET A 456       7.551   1.050  21.648  1.00  0.300          N  
ATOM   6933  CA  MET A 456       6.927   1.517  20.411  1.00  0.300          C  
ATOM   6934  C   MET A 456       6.128   0.352  19.827  1.00  0.310          C  
ATOM   6935  O   MET A 456       5.208   0.522  19.034  1.00  0.310          O  
ATOM   6936  CB  MET A 456       7.977   2.040  19.446  1.00  0.420          C  
ATOM   6937  CG  MET A 456       8.704   0.968  18.798  1.00  0.420          C  
ATOM   6938  SD  MET A 456      10.220   1.439  18.005  1.00  0.420          S  
ATOM   6939  CE  MET A 456       9.655   2.286  16.613  1.00  0.420          C  
ATOM   6940  H   MET A 456       8.556   0.847  21.642  1.00  0.360          H  
ATOM   6941  HA  MET A 456       6.233   2.324  20.645  1.00  0.360          H  
ATOM   6942 1HB  MET A 456       7.504   2.656  18.688  1.00  0.500          H  
ATOM   6943 2HB  MET A 456       8.697   2.659  19.986  1.00  0.500          H  
ATOM   6944 1HG  MET A 456       8.888   0.214  19.499  1.00  0.500          H  
ATOM   6945 2HG  MET A 456       8.062   0.539  18.029  1.00  0.500          H  
ATOM   6946 1HE  MET A 456      10.503   2.586  16.060  1.00  0.500          H  
ATOM   6947 2HE  MET A 456       9.039   1.635  16.011  1.00  0.500          H  
ATOM   6948 3HE  MET A 456       9.088   3.160  16.919  1.00  0.500          H  
ATOM   6949  N   ALA A 457       6.414  -0.865  20.286  1.00  0.310          N  
ATOM   6950  CA  ALA A 457       5.743  -2.035  19.782  1.00  0.330          C  
ATOM   6951  C   ALA A 457       4.366  -2.140  20.407  1.00  0.370          C  
ATOM   6952  O   ALA A 457       3.595  -3.047  20.089  1.00  0.400          O  
ATOM   6953  CB  ALA A 457       6.541  -3.287  20.090  1.00  0.450          C  
ATOM   6954  H   ALA A 457       7.122  -1.010  21.008  1.00  0.370          H  
ATOM   6955  HA  ALA A 457       5.634  -1.913  18.708  1.00  0.400          H  
ATOM   6956 1HB  ALA A 457       6.031  -4.160  19.695  1.00  0.540          H  
ATOM   6957 2HB  ALA A 457       7.521  -3.210  19.646  1.00  0.540          H  
ATOM   6958 3HB  ALA A 457       6.639  -3.390  21.169  1.00  0.540          H  
ATOM   6959  N   PHE A 458       4.053  -1.219  21.322  1.00  0.390          N  
ATOM   6960  CA  PHE A 458       2.784  -1.226  21.990  1.00  0.430          C  
ATOM   6961  C   PHE A 458       1.840  -0.250  21.287  1.00  0.410          C  
ATOM   6962  O   PHE A 458       0.700  -0.081  21.735  1.00  0.440          O  
ATOM   6963  CB  PHE A 458       2.931  -0.738  23.423  1.00  0.590          C  
ATOM   6964  CG  PHE A 458       3.893  -1.478  24.340  1.00  0.590          C  
ATOM   6965  CD1 PHE A 458       4.485  -2.700  24.012  1.00  0.590          C  
ATOM   6966  CD2 PHE A 458       4.218  -0.898  25.570  1.00  0.590          C  
ATOM   6967  CE1 PHE A 458       5.373  -3.298  24.880  1.00  0.590          C  
ATOM   6968  CE2 PHE A 458       5.100  -1.501  26.434  1.00  0.590          C  
ATOM   6969  CZ  PHE A 458       5.682  -2.701  26.086  1.00  0.590          C  
ATOM   6970  H   PHE A 458       4.712  -0.484  21.584  1.00  0.470          H  
ATOM   6971  HA  PHE A 458       2.353  -2.225  21.958  1.00  0.520          H  
ATOM   6972 1HB  PHE A 458       3.272   0.262  23.355  1.00  0.700          H  
ATOM   6973 2HB  PHE A 458       1.954  -0.716  23.900  1.00  0.700          H  
ATOM   6974  HD1 PHE A 458       4.256  -3.188  23.069  1.00  0.700          H  
ATOM   6975  HD2 PHE A 458       3.765   0.055  25.843  1.00  0.700          H  
ATOM   6976  HE1 PHE A 458       5.835  -4.248  24.611  1.00  0.700          H  
ATOM   6977  HE2 PHE A 458       5.345  -1.030  27.386  1.00  0.700          H  
ATOM   6978  HZ  PHE A 458       6.385  -3.180  26.764  1.00  0.700          H  
ATOM   6979  N   PHE A 459       2.300   0.399  20.193  1.00  0.360          N  
ATOM   6980  CA  PHE A 459       1.397   1.276  19.461  1.00  0.340          C  
ATOM   6981  C   PHE A 459       0.288   0.428  18.876  1.00  0.360          C  
ATOM   6982  O   PHE A 459       0.534  -0.666  18.374  1.00  0.370          O  
ATOM   6983  CB  PHE A 459       2.062   2.065  18.320  1.00  0.480          C  
ATOM   6984  CG  PHE A 459       2.756   3.362  18.643  1.00  0.480          C  
ATOM   6985  CD1 PHE A 459       4.128   3.491  18.656  1.00  0.480          C  
ATOM   6986  CD2 PHE A 459       1.991   4.492  18.875  1.00  0.480          C  
ATOM   6987  CE1 PHE A 459       4.729   4.697  18.903  1.00  0.480          C  
ATOM   6988  CE2 PHE A 459       2.585   5.701  19.120  1.00  0.480          C  
ATOM   6989  CZ  PHE A 459       3.962   5.804  19.134  1.00  0.480          C  
ATOM   6990  H   PHE A 459       3.260   0.268  19.860  1.00  0.430          H  
ATOM   6991  HA  PHE A 459       0.971   1.988  20.152  1.00  0.410          H  
ATOM   6992 1HB  PHE A 459       2.814   1.420  17.878  1.00  0.580          H  
ATOM   6993 2HB  PHE A 459       1.314   2.270  17.553  1.00  0.580          H  
ATOM   6994  HD1 PHE A 459       4.737   2.642  18.455  1.00  0.580          H  
ATOM   6995  HD2 PHE A 459       0.900   4.409  18.853  1.00  0.580          H  
ATOM   6996  HE1 PHE A 459       5.817   4.771  18.904  1.00  0.580          H  
ATOM   6997  HE2 PHE A 459       1.971   6.576  19.296  1.00  0.580          H  
ATOM   6998  HZ  PHE A 459       4.440   6.761  19.323  1.00  0.580          H  
ATOM   6999  N   GLY A 460      -0.934   0.938  18.909  1.00  0.390          N  
ATOM   7000  CA  GLY A 460      -2.070   0.220  18.355  1.00  0.410          C  
ATOM   7001  C   GLY A 460      -2.544   0.700  16.979  1.00  0.410          C  
ATOM   7002  O   GLY A 460      -1.786   1.236  16.148  1.00  0.530          O  
ATOM   7003  H   GLY A 460      -1.074   1.838  19.362  1.00  0.470          H  
ATOM   7004 1HA  GLY A 460      -1.824  -0.840  18.298  1.00  0.490          H  
ATOM   7005 2HA  GLY A 460      -2.896   0.297  19.061  1.00  0.490          H  
ATOM   7006  N   GLY A 461      -3.827   0.445  16.728  1.00  0.350          N  
ATOM   7007  CA  GLY A 461      -4.471   0.809  15.478  1.00  0.380          C  
ATOM   7008  C   GLY A 461      -3.791   0.196  14.273  1.00  0.470          C  
ATOM   7009  O   GLY A 461      -3.297  -0.933  14.312  1.00  0.760          O  
ATOM   7010  H   GLY A 461      -4.378  -0.009  17.442  1.00  0.420          H  
ATOM   7011 1HA  GLY A 461      -5.514   0.495  15.505  1.00  0.460          H  
ATOM   7012 2HA  GLY A 461      -4.472   1.894  15.378  1.00  0.460          H  
ATOM   7013  N   THR A 462      -3.736   0.986  13.213  1.00  0.370          N  
ATOM   7014  CA  THR A 462      -3.155   0.627  11.942  1.00  0.430          C  
ATOM   7015  C   THR A 462      -1.761   1.199  11.787  1.00  0.500          C  
ATOM   7016  O   THR A 462      -1.163   1.087  10.731  1.00  1.010          O  
ATOM   7017  CB  THR A 462      -4.090   1.090  10.799  1.00  0.580          C  
ATOM   7018  OG1 THR A 462      -4.335   2.514  10.929  1.00  0.580          O  
ATOM   7019  CG2 THR A 462      -5.415   0.322  10.854  1.00  0.580          C  
ATOM   7020  H   THR A 462      -4.153   1.906  13.265  1.00  0.440          H  
ATOM   7021  HA  THR A 462      -3.075  -0.459  11.893  1.00  0.520          H  
ATOM   7022  HB  THR A 462      -3.609   0.901   9.838  1.00  0.690          H  
ATOM   7023  HG1 THR A 462      -4.909   2.825  10.181  1.00  0.690          H  
ATOM   7024 1HG2 THR A 462      -6.059   0.657  10.040  1.00  0.690          H  
ATOM   7025 2HG2 THR A 462      -5.217  -0.747  10.744  1.00  0.690          H  
ATOM   7026 3HG2 THR A 462      -5.907   0.505  11.804  1.00  0.690          H  
ATOM   7027  N   THR A 463      -1.221   1.814  12.838  1.00  0.400          N  
ATOM   7028  CA  THR A 463       0.114   2.377  12.719  1.00  0.370          C  
ATOM   7029  C   THR A 463       1.094   1.552  13.535  1.00  0.330          C  
ATOM   7030  O   THR A 463       2.288   1.479  13.212  1.00  0.350          O  
ATOM   7031  CB  THR A 463       0.140   3.842  13.181  1.00  0.530          C  
ATOM   7032  OG1 THR A 463      -0.254   3.930  14.560  1.00  0.530          O  
ATOM   7033  CG2 THR A 463      -0.808   4.676  12.305  1.00  0.530          C  
ATOM   7034  H   THR A 463      -1.717   1.864  13.732  1.00  0.480          H  
ATOM   7035  HA  THR A 463       0.425   2.342  11.676  1.00  0.440          H  
ATOM   7036  HB  THR A 463       1.138   4.211  13.098  1.00  0.640          H  
ATOM   7037  HG1 THR A 463       0.002   4.788  14.914  1.00  0.640          H  
ATOM   7038 1HG2 THR A 463      -0.780   5.715  12.624  1.00  0.640          H  
ATOM   7039 2HG2 THR A 463      -0.497   4.608  11.262  1.00  0.640          H  
ATOM   7040 3HG2 THR A 463      -1.824   4.296  12.399  1.00  0.640          H  
ATOM   7041  N   GLY A 464       0.573   0.808  14.505  1.00  0.320          N  
ATOM   7042  CA  GLY A 464       1.386  -0.012  15.371  1.00  0.300          C  
ATOM   7043  C   GLY A 464       2.225  -1.011  14.616  1.00  0.290          C  
ATOM   7044  O   GLY A 464       3.374  -1.225  14.965  1.00  0.310          O  
ATOM   7045  H   GLY A 464      -0.410   0.909  14.749  1.00  0.380          H  
ATOM   7046 1HA  GLY A 464       2.030   0.617  15.965  1.00  0.360          H  
ATOM   7047 2HA  GLY A 464       0.725  -0.541  16.048  1.00  0.360          H  
ATOM   7048  N   ALA A 465       1.704  -1.591  13.538  1.00  0.300          N  
ATOM   7049  CA  ALA A 465       2.482  -2.572  12.785  1.00  0.310          C  
ATOM   7050  C   ALA A 465       3.768  -1.971  12.228  1.00  0.280          C  
ATOM   7051  O   ALA A 465       4.782  -2.673  12.108  1.00  0.290          O  
ATOM   7052  CB  ALA A 465       1.668  -3.150  11.661  1.00  0.430          C  
ATOM   7053  H   ALA A 465       0.756  -1.366  13.270  1.00  0.360          H  
ATOM   7054  HA  ALA A 465       2.756  -3.373  13.466  1.00  0.370          H  
ATOM   7055 1HB  ALA A 465       2.255  -3.898  11.128  1.00  0.520          H  
ATOM   7056 2HB  ALA A 465       0.763  -3.606  12.049  1.00  0.520          H  
ATOM   7057 3HB  ALA A 465       1.420  -2.365  11.015  1.00  0.520          H  
ATOM   7058  N   ILE A 466       3.730  -0.685  11.860  1.00  0.270          N  
ATOM   7059  CA  ILE A 466       4.889  -0.028  11.292  1.00  0.250          C  
ATOM   7060  C   ILE A 466       5.950   0.110  12.384  1.00  0.230          C  
ATOM   7061  O   ILE A 466       7.132  -0.226  12.200  1.00  0.220          O  
ATOM   7062  CB  ILE A 466       4.480   1.364  10.716  1.00  0.360          C  
ATOM   7063  CG1 ILE A 466       3.451   1.226   9.515  1.00  0.360          C  
ATOM   7064  CG2 ILE A 466       5.655   2.195  10.324  1.00  0.360          C  
ATOM   7065  CD1 ILE A 466       3.906   0.476   8.290  1.00  0.360          C  
ATOM   7066  H   ILE A 466       2.897  -0.118  12.020  1.00  0.320          H  
ATOM   7067  HA  ILE A 466       5.284  -0.655  10.509  1.00  0.300          H  
ATOM   7068  HB  ILE A 466       3.963   1.905  11.497  1.00  0.430          H  
ATOM   7069 1HG1 ILE A 466       2.559   0.755   9.908  1.00  0.430          H  
ATOM   7070 2HG1 ILE A 466       3.200   2.194   9.174  1.00  0.430          H  
ATOM   7071 1HG2 ILE A 466       5.304   3.161   9.979  1.00  0.430          H  
ATOM   7072 2HG2 ILE A 466       6.297   2.329  11.186  1.00  0.430          H  
ATOM   7073 3HG2 ILE A 466       6.204   1.728   9.548  1.00  0.430          H  
ATOM   7074 1HD1 ILE A 466       3.123   0.456   7.544  1.00  0.430          H  
ATOM   7075 2HD1 ILE A 466       4.761   0.973   7.865  1.00  0.430          H  
ATOM   7076 3HD1 ILE A 466       4.149  -0.535   8.563  1.00  0.430          H  
ATOM   7077  N   TYR A 467       5.502   0.564  13.547  1.00  0.240          N  
ATOM   7078  CA  TYR A 467       6.398   0.753  14.673  1.00  0.240          C  
ATOM   7079  C   TYR A 467       6.932  -0.586  15.204  1.00  0.240          C  
ATOM   7080  O   TYR A 467       8.113  -0.684  15.565  1.00  0.230          O  
ATOM   7081  CB  TYR A 467       5.678   1.520  15.770  1.00  0.340          C  
ATOM   7082  CG  TYR A 467       5.379   2.963  15.403  1.00  0.340          C  
ATOM   7083  CD1 TYR A 467       4.068   3.376  15.184  1.00  0.340          C  
ATOM   7084  CD2 TYR A 467       6.411   3.870  15.284  1.00  0.340          C  
ATOM   7085  CE1 TYR A 467       3.805   4.688  14.864  1.00  0.340          C  
ATOM   7086  CE2 TYR A 467       6.153   5.174  14.964  1.00  0.340          C  
ATOM   7087  CZ  TYR A 467       4.857   5.593  14.757  1.00  0.340          C  
ATOM   7088  OH  TYR A 467       4.602   6.916  14.448  1.00  0.340          O  
ATOM   7089  H   TYR A 467       4.511   0.820  13.612  1.00  0.290          H  
ATOM   7090  HA  TYR A 467       7.251   1.337  14.334  1.00  0.290          H  
ATOM   7091 1HB  TYR A 467       4.734   1.021  16.006  1.00  0.400          H  
ATOM   7092 2HB  TYR A 467       6.278   1.515  16.673  1.00  0.400          H  
ATOM   7093  HD1 TYR A 467       3.251   2.666  15.277  1.00  0.400          H  
ATOM   7094  HD2 TYR A 467       7.428   3.555  15.445  1.00  0.400          H  
ATOM   7095  HE1 TYR A 467       2.781   5.014  14.705  1.00  0.400          H  
ATOM   7096  HE2 TYR A 467       6.976   5.882  14.877  1.00  0.400          H  
ATOM   7097  HH  TYR A 467       5.440   7.428  14.477  1.00  0.400          H  
ATOM   7098  N   ARG A 468       6.072  -1.618  15.227  1.00  0.240          N  
ATOM   7099  CA  ARG A 468       6.450  -2.941  15.705  1.00  0.240          C  
ATOM   7100  C   ARG A 468       7.554  -3.537  14.869  1.00  0.220          C  
ATOM   7101  O   ARG A 468       8.516  -4.071  15.421  1.00  0.210          O  
ATOM   7102  CB  ARG A 468       5.277  -3.937  15.713  1.00  0.340          C  
ATOM   7103  CG  ARG A 468       4.248  -3.762  16.840  1.00  0.340          C  
ATOM   7104  CD  ARG A 468       3.300  -4.909  16.992  1.00  0.340          C  
ATOM   7105  NE  ARG A 468       2.363  -5.069  15.874  1.00  0.340          N  
ATOM   7106  CZ  ARG A 468       1.163  -4.443  15.766  1.00  0.340          C  
ATOM   7107  NH1 ARG A 468       0.754  -3.581  16.684  1.00  0.340          N  
ATOM   7108  NH2 ARG A 468       0.388  -4.703  14.724  1.00  0.340          N  
ATOM   7109  H   ARG A 468       5.118  -1.460  14.920  1.00  0.290          H  
ATOM   7110  HA  ARG A 468       6.809  -2.841  16.727  1.00  0.290          H  
ATOM   7111 1HB  ARG A 468       4.744  -3.857  14.771  1.00  0.400          H  
ATOM   7112 2HB  ARG A 468       5.668  -4.953  15.779  1.00  0.400          H  
ATOM   7113 1HG  ARG A 468       4.785  -3.741  17.751  1.00  0.400          H  
ATOM   7114 2HG  ARG A 468       3.691  -2.843  16.738  1.00  0.400          H  
ATOM   7115 1HD  ARG A 468       3.883  -5.827  17.069  1.00  0.400          H  
ATOM   7116 2HD  ARG A 468       2.730  -4.780  17.913  1.00  0.400          H  
ATOM   7117  HE  ARG A 468       2.618  -5.726  15.146  1.00  0.400          H  
ATOM   7118 1HH1 ARG A 468       1.332  -3.364  17.490  1.00  0.400          H  
ATOM   7119 2HH1 ARG A 468      -0.142  -3.121  16.589  1.00  0.400          H  
ATOM   7120 1HH2 ARG A 468       0.690  -5.366  14.022  1.00  0.400          H  
ATOM   7121 2HH2 ARG A 468      -0.510  -4.246  14.634  1.00  0.400          H  
ATOM   7122  N   GLN A 469       7.485  -3.408  13.538  1.00  0.240          N  
ATOM   7123  CA  GLN A 469       8.541  -4.010  12.739  1.00  0.240          C  
ATOM   7124  C   GLN A 469       9.903  -3.438  13.116  1.00  0.220          C  
ATOM   7125  O   GLN A 469      10.884  -4.189  13.264  1.00  0.220          O  
ATOM   7126  CB  GLN A 469       8.318  -3.738  11.255  1.00  0.340          C  
ATOM   7127  CG  GLN A 469       9.316  -4.433  10.338  1.00  0.340          C  
ATOM   7128  CD  GLN A 469       9.142  -5.906  10.264  1.00  0.340          C  
ATOM   7129  OE1 GLN A 469       8.086  -6.320   9.766  1.00  0.340          O  
ATOM   7130  NE2 GLN A 469      10.121  -6.681  10.701  1.00  0.340          N  
ATOM   7131  H   GLN A 469       6.660  -2.983  13.092  1.00  0.290          H  
ATOM   7132  HA  GLN A 469       8.544  -5.084  12.920  1.00  0.290          H  
ATOM   7133 1HB  GLN A 469       7.313  -4.057  10.975  1.00  0.400          H  
ATOM   7134 2HB  GLN A 469       8.375  -2.664  11.072  1.00  0.400          H  
ATOM   7135 1HG  GLN A 469       9.170  -4.067   9.342  1.00  0.400          H  
ATOM   7136 2HG  GLN A 469      10.334  -4.223  10.656  1.00  0.400          H  
ATOM   7137 1HE2 GLN A 469      10.045  -7.668  10.626  1.00  0.400          H  
ATOM   7138 2HE2 GLN A 469      10.958  -6.273  11.072  1.00  0.400          H  
ATOM   7139  N   PHE A 470       9.959  -2.113  13.309  1.00  0.210          N  
ATOM   7140  CA  PHE A 470      11.218  -1.474  13.672  1.00  0.200          C  
ATOM   7141  C   PHE A 470      11.688  -1.970  15.037  1.00  0.190          C  
ATOM   7142  O   PHE A 470      12.851  -2.343  15.223  1.00  0.210          O  
ATOM   7143  CB  PHE A 470      11.082   0.046  13.709  1.00  0.280          C  
ATOM   7144  CG  PHE A 470      12.392   0.751  13.929  1.00  0.280          C  
ATOM   7145  CD1 PHE A 470      13.204   0.998  12.847  1.00  0.280          C  
ATOM   7146  CD2 PHE A 470      12.831   1.142  15.180  1.00  0.280          C  
ATOM   7147  CE1 PHE A 470      14.406   1.609  12.993  1.00  0.280          C  
ATOM   7148  CE2 PHE A 470      14.036   1.770  15.331  1.00  0.280          C  
ATOM   7149  CZ  PHE A 470      14.837   2.003  14.234  1.00  0.280          C  
ATOM   7150  H   PHE A 470       9.114  -1.545  13.137  1.00  0.250          H  
ATOM   7151  HA  PHE A 470      11.967  -1.741  12.928  1.00  0.240          H  
ATOM   7152 1HB  PHE A 470      10.653   0.396  12.772  1.00  0.340          H  
ATOM   7153 2HB  PHE A 470      10.398   0.324  14.505  1.00  0.340          H  
ATOM   7154  HD1 PHE A 470      12.874   0.692  11.851  1.00  0.340          H  
ATOM   7155  HD2 PHE A 470      12.214   0.944  16.044  1.00  0.340          H  
ATOM   7156  HE1 PHE A 470      15.011   1.780  12.116  1.00  0.340          H  
ATOM   7157  HE2 PHE A 470      14.367   2.074  16.309  1.00  0.340          H  
ATOM   7158  HZ  PHE A 470      15.802   2.498  14.353  1.00  0.340          H  
ATOM   7159  N   SER A 471      10.774  -1.970  16.012  1.00  0.190          N  
ATOM   7160  CA  SER A 471      11.112  -2.339  17.379  1.00  0.190          C  
ATOM   7161  C   SER A 471      11.686  -3.730  17.468  1.00  0.190          C  
ATOM   7162  O   SER A 471      12.740  -3.939  18.074  1.00  0.190          O  
ATOM   7163  CB  SER A 471       9.885  -2.361  18.235  1.00  0.270          C  
ATOM   7164  OG  SER A 471      10.211  -2.652  19.566  1.00  0.270          O  
ATOM   7165  H   SER A 471       9.818  -1.662  15.806  1.00  0.230          H  
ATOM   7166  HA  SER A 471      11.834  -1.622  17.767  1.00  0.230          H  
ATOM   7167 1HB  SER A 471       9.363  -1.469  18.153  1.00  0.320          H  
ATOM   7168 2HB  SER A 471       9.225  -3.136  17.858  1.00  0.320          H  
ATOM   7169  HG  SER A 471      10.360  -1.781  20.009  1.00  0.320          H  
ATOM   7170  N   ILE A 472      11.016  -4.704  16.846  1.00  0.200          N  
ATOM   7171  CA  ILE A 472      11.507  -6.065  16.950  1.00  0.210          C  
ATOM   7172  C   ILE A 472      12.823  -6.251  16.232  1.00  0.200          C  
ATOM   7173  O   ILE A 472      13.696  -6.955  16.740  1.00  0.200          O  
ATOM   7174  CB  ILE A 472      10.463  -7.114  16.456  1.00  0.290          C  
ATOM   7175  CG1 ILE A 472      10.916  -8.591  16.809  1.00  0.290          C  
ATOM   7176  CG2 ILE A 472      10.198  -6.999  14.960  1.00  0.290          C  
ATOM   7177  CD1 ILE A 472      11.006  -8.914  18.293  1.00  0.290          C  
ATOM   7178  H   ILE A 472      10.154  -4.479  16.339  1.00  0.240          H  
ATOM   7179  HA  ILE A 472      11.681  -6.249  18.003  1.00  0.250          H  
ATOM   7180  HB  ILE A 472       9.523  -6.931  16.975  1.00  0.350          H  
ATOM   7181 1HG1 ILE A 472      10.201  -9.276  16.362  1.00  0.350          H  
ATOM   7182 2HG1 ILE A 472      11.895  -8.781  16.364  1.00  0.350          H  
ATOM   7183 1HG2 ILE A 472       9.461  -7.706  14.674  1.00  0.350          H  
ATOM   7184 2HG2 ILE A 472       9.847  -6.016  14.736  1.00  0.350          H  
ATOM   7185 3HG2 ILE A 472      11.076  -7.187  14.401  1.00  0.350          H  
ATOM   7186 1HD1 ILE A 472      11.307  -9.940  18.422  1.00  0.350          H  
ATOM   7187 2HD1 ILE A 472      11.738  -8.281  18.783  1.00  0.350          H  
ATOM   7188 3HD1 ILE A 472      10.031  -8.766  18.756  1.00  0.350          H  
ATOM   7189  N   THR A 473      13.002  -5.605  15.080  1.00  0.200          N  
ATOM   7190  CA  THR A 473      14.232  -5.764  14.343  1.00  0.190          C  
ATOM   7191  C   THR A 473      15.410  -5.187  15.127  1.00  0.180          C  
ATOM   7192  O   THR A 473      16.461  -5.832  15.218  1.00  0.180          O  
ATOM   7193  CB  THR A 473      14.129  -5.095  12.967  1.00  0.270          C  
ATOM   7194  OG1 THR A 473      13.031  -5.664  12.236  1.00  0.270          O  
ATOM   7195  CG2 THR A 473      15.443  -5.363  12.176  1.00  0.270          C  
ATOM   7196  H   THR A 473      12.249  -5.046  14.672  1.00  0.240          H  
ATOM   7197  HA  THR A 473      14.417  -6.827  14.199  1.00  0.230          H  
ATOM   7198  HB  THR A 473      13.944  -4.043  13.094  1.00  0.320          H  
ATOM   7199  HG1 THR A 473      12.199  -5.243  12.573  1.00  0.320          H  
ATOM   7200 1HG2 THR A 473      15.382  -4.927  11.186  1.00  0.320          H  
ATOM   7201 2HG2 THR A 473      16.298  -4.935  12.699  1.00  0.320          H  
ATOM   7202 3HG2 THR A 473      15.586  -6.424  12.081  1.00  0.320          H  
ATOM   7203  N   ILE A 474      15.258  -3.972  15.687  1.00  0.190          N  
ATOM   7204  CA  ILE A 474      16.364  -3.376  16.431  1.00  0.180          C  
ATOM   7205  C   ILE A 474      16.637  -4.127  17.709  1.00  0.180          C  
ATOM   7206  O   ILE A 474      17.799  -4.372  18.029  1.00  0.180          O  
ATOM   7207  CB  ILE A 474      16.151  -1.894  16.821  1.00  0.260          C  
ATOM   7208  CG1 ILE A 474      16.044  -0.969  15.609  1.00  0.260          C  
ATOM   7209  CG2 ILE A 474      17.300  -1.413  17.747  1.00  0.260          C  
ATOM   7210  CD1 ILE A 474      17.223  -0.917  14.664  1.00  0.260          C  
ATOM   7211  H   ILE A 474      14.370  -3.468  15.580  1.00  0.230          H  
ATOM   7212  HA  ILE A 474      17.259  -3.449  15.824  1.00  0.220          H  
ATOM   7213  HB  ILE A 474      15.203  -1.802  17.361  1.00  0.310          H  
ATOM   7214 1HG1 ILE A 474      15.155  -1.239  15.044  1.00  0.310          H  
ATOM   7215 2HG1 ILE A 474      15.921   0.018  16.000  1.00  0.310          H  
ATOM   7216 1HG2 ILE A 474      17.127  -0.382  18.029  1.00  0.310          H  
ATOM   7217 2HG2 ILE A 474      17.347  -1.999  18.638  1.00  0.310          H  
ATOM   7218 3HG2 ILE A 474      18.251  -1.492  17.238  1.00  0.310          H  
ATOM   7219 1HD1 ILE A 474      17.017  -0.200  13.881  1.00  0.310          H  
ATOM   7220 2HD1 ILE A 474      18.124  -0.609  15.180  1.00  0.310          H  
ATOM   7221 3HD1 ILE A 474      17.370  -1.888  14.221  1.00  0.310          H  
ATOM   7222  N   VAL A 475      15.595  -4.460  18.466  1.00  0.180          N  
ATOM   7223  CA  VAL A 475      15.812  -5.143  19.718  1.00  0.180          C  
ATOM   7224  C   VAL A 475      16.443  -6.495  19.475  1.00  0.180          C  
ATOM   7225  O   VAL A 475      17.363  -6.864  20.204  1.00  0.170          O  
ATOM   7226  CB  VAL A 475      14.511  -5.243  20.525  1.00  0.250          C  
ATOM   7227  CG1 VAL A 475      14.708  -6.133  21.775  1.00  0.250          C  
ATOM   7228  CG2 VAL A 475      14.089  -3.820  20.935  1.00  0.250          C  
ATOM   7229  H   VAL A 475      14.643  -4.226  18.173  1.00  0.220          H  
ATOM   7230  HA  VAL A 475      16.509  -4.564  20.302  1.00  0.220          H  
ATOM   7231  HB  VAL A 475      13.734  -5.692  19.900  1.00  0.300          H  
ATOM   7232 1HG1 VAL A 475      13.773  -6.183  22.331  1.00  0.300          H  
ATOM   7233 2HG1 VAL A 475      15.002  -7.140  21.483  1.00  0.300          H  
ATOM   7234 3HG1 VAL A 475      15.486  -5.701  22.413  1.00  0.300          H  
ATOM   7235 1HG2 VAL A 475      13.163  -3.865  21.475  1.00  0.300          H  
ATOM   7236 2HG2 VAL A 475      14.854  -3.380  21.559  1.00  0.300          H  
ATOM   7237 3HG2 VAL A 475      13.952  -3.207  20.051  1.00  0.300          H  
ATOM   7238  N   ALA A 476      15.960  -7.258  18.485  1.00  0.180          N  
ATOM   7239  CA  ALA A 476      16.569  -8.543  18.215  1.00  0.180          C  
ATOM   7240  C   ALA A 476      18.039  -8.361  17.873  1.00  0.170          C  
ATOM   7241  O   ALA A 476      18.881  -9.124  18.363  1.00  0.170          O  
ATOM   7242  CB  ALA A 476      15.855  -9.225  17.070  1.00  0.250          C  
ATOM   7243  H   ALA A 476      15.169  -6.957  17.909  1.00  0.220          H  
ATOM   7244  HA  ALA A 476      16.498  -9.156  19.113  1.00  0.220          H  
ATOM   7245 1HB  ALA A 476      16.323 -10.185  16.876  1.00  0.300          H  
ATOM   7246 2HB  ALA A 476      14.805  -9.364  17.325  1.00  0.300          H  
ATOM   7247 3HB  ALA A 476      15.926  -8.598  16.186  1.00  0.300          H  
ATOM   7248  N   ALA A 477      18.363  -7.332  17.071  1.00  0.170          N  
ATOM   7249  CA  ALA A 477      19.746  -7.086  16.723  1.00  0.160          C  
ATOM   7250  C   ALA A 477      20.567  -6.779  17.973  1.00  0.150          C  
ATOM   7251  O   ALA A 477      21.675  -7.288  18.110  1.00  0.150          O  
ATOM   7252  CB  ALA A 477      19.835  -5.946  15.723  1.00  0.230          C  
ATOM   7253  H   ALA A 477      17.638  -6.745  16.646  1.00  0.200          H  
ATOM   7254  HA  ALA A 477      20.143  -7.990  16.267  1.00  0.190          H  
ATOM   7255 1HB  ALA A 477      20.858  -5.784  15.439  1.00  0.270          H  
ATOM   7256 2HB  ALA A 477      19.251  -6.204  14.840  1.00  0.270          H  
ATOM   7257 3HB  ALA A 477      19.434  -5.041  16.170  1.00  0.270          H  
ATOM   7258  N   MET A 478      20.018  -5.994  18.917  1.00  0.150          N  
ATOM   7259  CA  MET A 478      20.741  -5.661  20.150  1.00  0.150          C  
ATOM   7260  C   MET A 478      20.993  -6.878  21.032  1.00  0.150          C  
ATOM   7261  O   MET A 478      22.065  -7.009  21.636  1.00  0.150          O  
ATOM   7262  CB  MET A 478      19.988  -4.633  20.972  1.00  0.210          C  
ATOM   7263  CG  MET A 478      19.949  -3.269  20.374  1.00  0.210          C  
ATOM   7264  SD  MET A 478      19.303  -2.072  21.497  1.00  0.210          S  
ATOM   7265  CE  MET A 478      17.584  -2.453  21.727  1.00  0.210          C  
ATOM   7266  H   MET A 478      19.108  -5.561  18.724  1.00  0.180          H  
ATOM   7267  HA  MET A 478      21.704  -5.241  19.871  1.00  0.180          H  
ATOM   7268 1HB  MET A 478      18.965  -4.975  21.095  1.00  0.250          H  
ATOM   7269 2HB  MET A 478      20.431  -4.560  21.965  1.00  0.250          H  
ATOM   7270 1HG  MET A 478      20.961  -2.973  20.099  1.00  0.250          H  
ATOM   7271 2HG  MET A 478      19.351  -3.266  19.483  1.00  0.250          H  
ATOM   7272 1HE  MET A 478      17.159  -1.756  22.413  1.00  0.250          H  
ATOM   7273 2HE  MET A 478      17.062  -2.386  20.788  1.00  0.250          H  
ATOM   7274 3HE  MET A 478      17.479  -3.453  22.143  1.00  0.250          H  
ATOM   7275  N   VAL A 479      20.017  -7.778  21.110  1.00  0.150          N  
ATOM   7276  CA  VAL A 479      20.191  -8.976  21.919  1.00  0.160          C  
ATOM   7277  C   VAL A 479      21.315  -9.820  21.339  1.00  0.150          C  
ATOM   7278  O   VAL A 479      22.182 -10.312  22.077  1.00  0.150          O  
ATOM   7279  CB  VAL A 479      18.883  -9.795  21.986  1.00  0.220          C  
ATOM   7280  CG1 VAL A 479      19.130 -11.159  22.664  1.00  0.220          C  
ATOM   7281  CG2 VAL A 479      17.836  -9.001  22.773  1.00  0.220          C  
ATOM   7282  H   VAL A 479      19.128  -7.584  20.632  1.00  0.180          H  
ATOM   7283  HA  VAL A 479      20.464  -8.675  22.929  1.00  0.190          H  
ATOM   7284  HB  VAL A 479      18.520  -9.976  20.970  1.00  0.260          H  
ATOM   7285 1HG1 VAL A 479      18.196 -11.717  22.699  1.00  0.260          H  
ATOM   7286 2HG1 VAL A 479      19.864 -11.737  22.104  1.00  0.260          H  
ATOM   7287 3HG1 VAL A 479      19.495 -11.000  23.679  1.00  0.260          H  
ATOM   7288 1HG2 VAL A 479      16.904  -9.563  22.813  1.00  0.260          H  
ATOM   7289 2HG2 VAL A 479      18.200  -8.826  23.785  1.00  0.260          H  
ATOM   7290 3HG2 VAL A 479      17.657  -8.049  22.294  1.00  0.260          H  
ATOM   7291  N   LEU A 480      21.278 -10.002  20.021  1.00  0.160          N  
ATOM   7292  CA  LEU A 480      22.292 -10.748  19.312  1.00  0.160          C  
ATOM   7293  C   LEU A 480      23.635 -10.042  19.376  1.00  0.150          C  
ATOM   7294  O   LEU A 480      24.667 -10.700  19.430  1.00  0.150          O  
ATOM   7295  CB  LEU A 480      21.861 -10.929  17.877  1.00  0.220          C  
ATOM   7296  CG  LEU A 480      20.678 -11.852  17.601  1.00  0.220          C  
ATOM   7297  CD1 LEU A 480      20.288 -11.659  16.163  1.00  0.220          C  
ATOM   7298  CD2 LEU A 480      21.058 -13.321  17.857  1.00  0.220          C  
ATOM   7299  H   LEU A 480      20.503  -9.594  19.484  1.00  0.190          H  
ATOM   7300  HA  LEU A 480      22.398 -11.715  19.789  1.00  0.190          H  
ATOM   7301 1HB  LEU A 480      21.549  -9.950  17.541  1.00  0.270          H  
ATOM   7302 2HB  LEU A 480      22.713 -11.262  17.287  1.00  0.270          H  
ATOM   7303  HG  LEU A 480      19.832 -11.576  18.233  1.00  0.270          H  
ATOM   7304 1HD1 LEU A 480      19.438 -12.295  15.932  1.00  0.270          H  
ATOM   7305 2HD1 LEU A 480      20.012 -10.614  15.997  1.00  0.270          H  
ATOM   7306 3HD1 LEU A 480      21.129 -11.913  15.526  1.00  0.270          H  
ATOM   7307 1HD2 LEU A 480      20.201 -13.956  17.628  1.00  0.270          H  
ATOM   7308 2HD2 LEU A 480      21.890 -13.599  17.222  1.00  0.270          H  
ATOM   7309 3HD2 LEU A 480      21.336 -13.466  18.895  1.00  0.270          H  
ATOM   7310  N   SER A 481      23.630  -8.710  19.360  1.00  0.150          N  
ATOM   7311  CA  SER A 481      24.843  -7.915  19.423  1.00  0.150          C  
ATOM   7312  C   SER A 481      25.583  -8.183  20.702  1.00  0.130          C  
ATOM   7313  O   SER A 481      26.789  -8.424  20.665  1.00  0.130          O  
ATOM   7314  CB  SER A 481      24.507  -6.456  19.326  1.00  0.210          C  
ATOM   7315  OG  SER A 481      25.648  -5.660  19.288  1.00  0.210          O  
ATOM   7316  H   SER A 481      22.745  -8.223  19.237  1.00  0.180          H  
ATOM   7317  HA  SER A 481      25.500  -8.188  18.615  1.00  0.180          H  
ATOM   7318 1HB  SER A 481      23.917  -6.310  18.471  1.00  0.250          H  
ATOM   7319 2HB  SER A 481      23.912  -6.165  20.176  1.00  0.250          H  
ATOM   7320  HG  SER A 481      25.771  -5.294  20.192  1.00  0.250          H  
ATOM   7321  N   VAL A 482      24.880  -8.166  21.838  1.00  0.130          N  
ATOM   7322  CA  VAL A 482      25.556  -8.463  23.088  1.00  0.120          C  
ATOM   7323  C   VAL A 482      26.040  -9.904  23.071  1.00  0.140          C  
ATOM   7324  O   VAL A 482      27.167 -10.166  23.482  1.00  0.150          O  
ATOM   7325  CB  VAL A 482      24.712  -8.145  24.325  1.00  0.170          C  
ATOM   7326  CG1 VAL A 482      25.394  -8.667  25.589  1.00  0.170          C  
ATOM   7327  CG2 VAL A 482      24.592  -6.657  24.438  1.00  0.170          C  
ATOM   7328  H   VAL A 482      23.883  -7.916  21.804  1.00  0.160          H  
ATOM   7329  HA  VAL A 482      26.426  -7.815  23.153  1.00  0.140          H  
ATOM   7330  HB  VAL A 482      23.726  -8.607  24.236  1.00  0.210          H  
ATOM   7331 1HG1 VAL A 482      24.790  -8.410  26.448  1.00  0.210          H  
ATOM   7332 2HG1 VAL A 482      25.495  -9.748  25.535  1.00  0.210          H  
ATOM   7333 3HG1 VAL A 482      26.381  -8.216  25.693  1.00  0.210          H  
ATOM   7334 1HG2 VAL A 482      24.016  -6.426  25.318  1.00  0.210          H  
ATOM   7335 2HG2 VAL A 482      25.581  -6.207  24.528  1.00  0.210          H  
ATOM   7336 3HG2 VAL A 482      24.098  -6.258  23.546  1.00  0.210          H  
ATOM   7337  N   LEU A 483      25.217 -10.846  22.598  1.00  0.160          N  
ATOM   7338  CA  LEU A 483      25.685 -12.218  22.525  1.00  0.170          C  
ATOM   7339  C   LEU A 483      27.007 -12.287  21.776  1.00  0.180          C  
ATOM   7340  O   LEU A 483      27.979 -12.810  22.315  1.00  0.210          O  
ATOM   7341  CB  LEU A 483      24.655 -13.085  21.781  1.00  0.230          C  
ATOM   7342  CG  LEU A 483      25.020 -14.557  21.482  1.00  0.230          C  
ATOM   7343  CD1 LEU A 483      25.187 -15.340  22.769  1.00  0.230          C  
ATOM   7344  CD2 LEU A 483      23.933 -15.143  20.580  1.00  0.230          C  
ATOM   7345  H   LEU A 483      24.261 -10.612  22.304  1.00  0.190          H  
ATOM   7346  HA  LEU A 483      25.827 -12.583  23.540  1.00  0.200          H  
ATOM   7347 1HB  LEU A 483      23.726 -13.074  22.351  1.00  0.280          H  
ATOM   7348 2HB  LEU A 483      24.454 -12.629  20.835  1.00  0.280          H  
ATOM   7349  HG  LEU A 483      25.968 -14.595  20.954  1.00  0.280          H  
ATOM   7350 1HD1 LEU A 483      25.451 -16.370  22.532  1.00  0.280          H  
ATOM   7351 2HD1 LEU A 483      25.976 -14.902  23.360  1.00  0.280          H  
ATOM   7352 3HD1 LEU A 483      24.257 -15.325  23.333  1.00  0.280          H  
ATOM   7353 1HD2 LEU A 483      24.178 -16.177  20.334  1.00  0.280          H  
ATOM   7354 2HD2 LEU A 483      22.972 -15.110  21.096  1.00  0.280          H  
ATOM   7355 3HD2 LEU A 483      23.871 -14.555  19.661  1.00  0.280          H  
ATOM   7356  N   VAL A 484      27.056 -11.714  20.569  1.00  0.170          N  
ATOM   7357  CA  VAL A 484      28.239 -11.727  19.712  1.00  0.180          C  
ATOM   7358  C   VAL A 484      29.414 -11.014  20.392  1.00  0.170          C  
ATOM   7359  O   VAL A 484      30.547 -11.516  20.365  1.00  0.180          O  
ATOM   7360  CB  VAL A 484      27.881 -11.146  18.317  1.00  0.250          C  
ATOM   7361  CG1 VAL A 484      29.118 -10.917  17.431  1.00  0.250          C  
ATOM   7362  CG2 VAL A 484      26.957 -12.169  17.608  1.00  0.250          C  
ATOM   7363  H   VAL A 484      26.206 -11.264  20.224  1.00  0.200          H  
ATOM   7364  HA  VAL A 484      28.520 -12.760  19.543  1.00  0.220          H  
ATOM   7365  HB  VAL A 484      27.366 -10.188  18.449  1.00  0.300          H  
ATOM   7366 1HG1 VAL A 484      28.801 -10.520  16.463  1.00  0.300          H  
ATOM   7367 2HG1 VAL A 484      29.797 -10.206  17.905  1.00  0.300          H  
ATOM   7368 3HG1 VAL A 484      29.621 -11.857  17.283  1.00  0.300          H  
ATOM   7369 1HG2 VAL A 484      26.673 -11.793  16.636  1.00  0.300          H  
ATOM   7370 2HG2 VAL A 484      27.488 -13.112  17.488  1.00  0.300          H  
ATOM   7371 3HG2 VAL A 484      26.065 -12.337  18.204  1.00  0.300          H  
ATOM   7372  N   ALA A 485      29.148  -9.867  21.030  1.00  0.170          N  
ATOM   7373  CA  ALA A 485      30.141  -9.106  21.784  1.00  0.160          C  
ATOM   7374  C   ALA A 485      30.725  -9.930  22.937  1.00  0.150          C  
ATOM   7375  O   ALA A 485      31.834  -9.664  23.392  1.00  0.170          O  
ATOM   7376  CB  ALA A 485      29.540  -7.825  22.337  1.00  0.230          C  
ATOM   7377  H   ALA A 485      28.203  -9.487  20.981  1.00  0.200          H  
ATOM   7378  HA  ALA A 485      30.943  -8.848  21.102  1.00  0.190          H  
ATOM   7379 1HB  ALA A 485      30.307  -7.259  22.862  1.00  0.270          H  
ATOM   7380 2HB  ALA A 485      29.144  -7.236  21.517  1.00  0.270          H  
ATOM   7381 3HB  ALA A 485      28.741  -8.080  23.022  1.00  0.270          H  
ATOM   7382  N   MET A 486      29.949 -10.858  23.504  1.00  0.150          N  
ATOM   7383  CA  MET A 486      30.448 -11.696  24.580  1.00  0.150          C  
ATOM   7384  C   MET A 486      31.032 -13.049  24.096  1.00  0.190          C  
ATOM   7385  O   MET A 486      31.920 -13.592  24.753  1.00  0.330          O  
ATOM   7386  CB  MET A 486      29.347 -11.862  25.605  1.00  0.210          C  
ATOM   7387  CG  MET A 486      28.978 -10.531  26.276  1.00  0.210          C  
ATOM   7388  SD  MET A 486      27.620 -10.652  27.435  1.00  0.210          S  
ATOM   7389  CE  MET A 486      28.372 -11.404  28.833  1.00  0.210          C  
ATOM   7390  H   MET A 486      28.972 -10.977  23.206  1.00  0.180          H  
ATOM   7391  HA  MET A 486      31.257 -11.163  25.066  1.00  0.180          H  
ATOM   7392 1HB  MET A 486      28.451 -12.244  25.109  1.00  0.250          H  
ATOM   7393 2HB  MET A 486      29.653 -12.577  26.359  1.00  0.250          H  
ATOM   7394 1HG  MET A 486      29.846 -10.140  26.797  1.00  0.250          H  
ATOM   7395 2HG  MET A 486      28.703  -9.810  25.508  1.00  0.250          H  
ATOM   7396 1HE  MET A 486      27.631 -11.540  29.620  1.00  0.250          H  
ATOM   7397 2HE  MET A 486      28.787 -12.350  28.565  1.00  0.250          H  
ATOM   7398 3HE  MET A 486      29.148 -10.782  29.180  1.00  0.250          H  
ATOM   7399  N   ILE A 487      30.558 -13.591  22.953  1.00  0.200          N  
ATOM   7400  CA  ILE A 487      31.057 -14.900  22.482  1.00  0.200          C  
ATOM   7401  C   ILE A 487      32.113 -14.832  21.364  1.00  0.220          C  
ATOM   7402  O   ILE A 487      33.047 -15.624  21.347  1.00  0.340          O  
ATOM   7403  CB  ILE A 487      29.910 -15.866  22.005  1.00  0.280          C  
ATOM   7404  CG1 ILE A 487      29.156 -15.384  20.690  1.00  0.280          C  
ATOM   7405  CG2 ILE A 487      28.904 -15.964  23.126  1.00  0.280          C  
ATOM   7406  CD1 ILE A 487      28.211 -16.384  20.069  1.00  0.280          C  
ATOM   7407  H   ILE A 487      29.787 -13.122  22.480  1.00  0.240          H  
ATOM   7408  HA  ILE A 487      31.527 -15.381  23.332  1.00  0.240          H  
ATOM   7409  HB  ILE A 487      30.335 -16.843  21.806  1.00  0.340          H  
ATOM   7410 1HG1 ILE A 487      28.599 -14.532  20.916  1.00  0.340          H  
ATOM   7411 2HG1 ILE A 487      29.852 -15.162  19.919  1.00  0.340          H  
ATOM   7412 1HG2 ILE A 487      28.114 -16.656  22.878  1.00  0.340          H  
ATOM   7413 2HG2 ILE A 487      29.391 -16.297  24.009  1.00  0.340          H  
ATOM   7414 3HG2 ILE A 487      28.479 -14.989  23.308  1.00  0.340          H  
ATOM   7415 1HD1 ILE A 487      27.762 -15.944  19.179  1.00  0.340          H  
ATOM   7416 2HD1 ILE A 487      28.776 -17.256  19.788  1.00  0.340          H  
ATOM   7417 3HD1 ILE A 487      27.424 -16.662  20.756  1.00  0.340          H  
ATOM   7418  N   LEU A 488      31.955 -13.928  20.394  1.00  0.190          N  
ATOM   7419  CA  LEU A 488      32.832 -13.906  19.236  1.00  0.200          C  
ATOM   7420  C   LEU A 488      33.858 -12.808  19.319  1.00  0.210          C  
ATOM   7421  O   LEU A 488      35.042 -13.043  19.078  1.00  0.260          O  
ATOM   7422  CB  LEU A 488      32.004 -13.698  17.960  1.00  0.280          C  
ATOM   7423  CG  LEU A 488      32.741 -13.760  16.580  1.00  0.280          C  
ATOM   7424  CD1 LEU A 488      33.291 -15.215  16.324  1.00  0.280          C  
ATOM   7425  CD2 LEU A 488      31.783 -13.289  15.482  1.00  0.280          C  
ATOM   7426  H   LEU A 488      31.216 -13.232  20.446  1.00  0.230          H  
ATOM   7427  HA  LEU A 488      33.362 -14.838  19.188  1.00  0.240          H  
ATOM   7428 1HB  LEU A 488      31.206 -14.437  17.941  1.00  0.330          H  
ATOM   7429 2HB  LEU A 488      31.554 -12.718  18.036  1.00  0.330          H  
ATOM   7430  HG  LEU A 488      33.591 -13.089  16.595  1.00  0.330          H  
ATOM   7431 1HD1 LEU A 488      33.805 -15.242  15.365  1.00  0.330          H  
ATOM   7432 2HD1 LEU A 488      33.987 -15.510  17.103  1.00  0.330          H  
ATOM   7433 3HD1 LEU A 488      32.469 -15.921  16.306  1.00  0.330          H  
ATOM   7434 1HD2 LEU A 488      32.296 -13.316  14.523  1.00  0.330          H  
ATOM   7435 2HD2 LEU A 488      30.916 -13.929  15.445  1.00  0.330          H  
ATOM   7436 3HD2 LEU A 488      31.462 -12.268  15.691  1.00  0.330          H  
ATOM   7437  N   THR A 489      33.440 -11.607  19.686  1.00  0.200          N  
ATOM   7438  CA  THR A 489      34.392 -10.523  19.652  1.00  0.210          C  
ATOM   7439  C   THR A 489      35.619 -10.819  20.544  1.00  0.220          C  
ATOM   7440  O   THR A 489      36.727 -10.550  20.088  1.00  0.240          O  
ATOM   7441  CB  THR A 489      33.726  -9.148  19.953  1.00  0.290          C  
ATOM   7442  OG1 THR A 489      32.717  -8.886  18.968  1.00  0.290          O  
ATOM   7443  CG2 THR A 489      34.745  -8.064  19.839  1.00  0.290          C  
ATOM   7444  H   THR A 489      32.458 -11.443  19.927  1.00  0.240          H  
ATOM   7445  HA  THR A 489      34.759 -10.446  18.627  1.00  0.250          H  
ATOM   7446  HB  THR A 489      33.290  -9.121  20.931  1.00  0.350          H  
ATOM   7447  HG1 THR A 489      32.217  -8.110  19.226  1.00  0.350          H  
ATOM   7448 1HG2 THR A 489      34.269  -7.112  20.006  1.00  0.350          H  
ATOM   7449 2HG2 THR A 489      35.528  -8.212  20.550  1.00  0.350          H  
ATOM   7450 3HG2 THR A 489      35.153  -8.083  18.863  1.00  0.350          H  
ATOM   7451  N   PRO A 490      35.503 -11.282  21.821  1.00  0.210          N  
ATOM   7452  CA  PRO A 490      36.617 -11.633  22.695  1.00  0.230          C  
ATOM   7453  C   PRO A 490      37.536 -12.686  22.086  1.00  0.220          C  
ATOM   7454  O   PRO A 490      38.758 -12.581  22.146  1.00  0.250          O  
ATOM   7455  CB  PRO A 490      35.908 -12.195  23.919  1.00  0.350          C  
ATOM   7456  CG  PRO A 490      34.595 -11.534  23.895  1.00  0.350          C  
ATOM   7457  CD  PRO A 490      34.216 -11.515  22.449  1.00  0.350          C  
ATOM   7458  HA  PRO A 490      37.174 -10.717  22.943  1.00  0.280          H  
ATOM   7459 1HB  PRO A 490      35.840 -13.294  23.857  1.00  0.410          H  
ATOM   7460 2HB  PRO A 490      36.477 -11.957  24.818  1.00  0.410          H  
ATOM   7461 1HG  PRO A 490      33.875 -12.056  24.533  1.00  0.410          H  
ATOM   7462 2HG  PRO A 490      34.690 -10.526  24.269  1.00  0.410          H  
ATOM   7463 1HD  PRO A 490      33.810 -12.494  22.185  1.00  0.410          H  
ATOM   7464 2HD  PRO A 490      33.536 -10.740  22.271  1.00  0.410          H  
ATOM   7465  N   ALA A 491      36.925 -13.702  21.458  1.00  0.220          N  
ATOM   7466  CA  ALA A 491      37.665 -14.777  20.801  1.00  0.240          C  
ATOM   7467  C   ALA A 491      38.563 -14.202  19.733  1.00  0.270          C  
ATOM   7468  O   ALA A 491      39.732 -14.593  19.567  1.00  0.320          O  
ATOM   7469  CB  ALA A 491      36.710 -15.767  20.187  1.00  0.330          C  
ATOM   7470  H   ALA A 491      35.915 -13.763  21.468  1.00  0.260          H  
ATOM   7471  HA  ALA A 491      38.289 -15.280  21.538  1.00  0.290          H  
ATOM   7472 1HB  ALA A 491      37.284 -16.516  19.711  1.00  0.390          H  
ATOM   7473 2HB  ALA A 491      36.079 -16.202  20.962  1.00  0.390          H  
ATOM   7474 3HB  ALA A 491      36.086 -15.275  19.449  1.00  0.390          H  
ATOM   7475  N   LEU A 492      37.993 -13.266  18.996  1.00  0.250          N  
ATOM   7476  CA  LEU A 492      38.703 -12.629  17.932  1.00  0.270          C  
ATOM   7477  C   LEU A 492      39.703 -11.637  18.478  1.00  0.280          C  
ATOM   7478  O   LEU A 492      40.810 -11.568  17.985  1.00  0.340          O  
ATOM   7479  CB  LEU A 492      37.723 -11.955  16.995  1.00  0.370          C  
ATOM   7480  CG  LEU A 492      37.180 -12.803  15.818  1.00  0.370          C  
ATOM   7481  CD1 LEU A 492      36.534 -14.080  16.344  1.00  0.370          C  
ATOM   7482  CD2 LEU A 492      36.161 -11.963  15.056  1.00  0.370          C  
ATOM   7483  H   LEU A 492      37.004 -13.042  19.162  1.00  0.300          H  
ATOM   7484  HA  LEU A 492      39.246 -13.389  17.381  1.00  0.320          H  
ATOM   7485 1HB  LEU A 492      36.872 -11.609  17.582  1.00  0.440          H  
ATOM   7486 2HB  LEU A 492      38.210 -11.120  16.603  1.00  0.440          H  
ATOM   7487  HG  LEU A 492      37.990 -13.083  15.150  1.00  0.440          H  
ATOM   7488 1HD1 LEU A 492      36.134 -14.647  15.535  1.00  0.440          H  
ATOM   7489 2HD1 LEU A 492      37.256 -14.691  16.871  1.00  0.440          H  
ATOM   7490 3HD1 LEU A 492      35.747 -13.829  16.998  1.00  0.440          H  
ATOM   7491 1HD2 LEU A 492      35.758 -12.534  14.221  1.00  0.440          H  
ATOM   7492 2HD2 LEU A 492      35.348 -11.681  15.723  1.00  0.440          H  
ATOM   7493 3HD2 LEU A 492      36.641 -11.070  14.678  1.00  0.440          H  
ATOM   7494  N   CYS A 493      39.387 -10.896  19.527  1.00  0.260          N  
ATOM   7495  CA  CYS A 493      40.375  -9.939  20.003  1.00  0.280          C  
ATOM   7496  C   CYS A 493      41.633 -10.681  20.463  1.00  0.280          C  
ATOM   7497  O   CYS A 493      42.759 -10.407  20.021  1.00  0.300          O  
ATOM   7498  CB  CYS A 493      39.804  -9.133  21.168  1.00  0.380          C  
ATOM   7499  SG  CYS A 493      38.489  -8.004  20.697  1.00  0.380          S  
ATOM   7500  H   CYS A 493      38.459 -10.951  19.936  1.00  0.310          H  
ATOM   7501  HA  CYS A 493      40.620  -9.270  19.194  1.00  0.340          H  
ATOM   7502 1HB  CYS A 493      39.404  -9.818  21.913  1.00  0.460          H  
ATOM   7503 2HB  CYS A 493      40.592  -8.566  21.648  1.00  0.460          H  
ATOM   7504  HG  CYS A 493      37.620  -8.985  20.314  1.00  0.460          H  
ATOM   7505  N   ALA A 494      41.400 -11.767  21.205  1.00  0.270          N  
ATOM   7506  CA  ALA A 494      42.422 -12.643  21.755  1.00  0.280          C  
ATOM   7507  C   ALA A 494      43.320 -13.276  20.683  1.00  0.300          C  
ATOM   7508  O   ALA A 494      44.502 -13.530  20.936  1.00  0.350          O  
ATOM   7509  CB  ALA A 494      41.732 -13.725  22.559  1.00  0.390          C  
ATOM   7510  H   ALA A 494      40.434 -11.955  21.482  1.00  0.320          H  
ATOM   7511  HA  ALA A 494      43.052 -12.051  22.416  1.00  0.340          H  
ATOM   7512 1HB  ALA A 494      42.448 -14.368  23.009  1.00  0.470          H  
ATOM   7513 2HB  ALA A 494      41.124 -13.251  23.329  1.00  0.470          H  
ATOM   7514 3HB  ALA A 494      41.089 -14.308  21.899  1.00  0.470          H  
ATOM   7515  N   THR A 495      42.765 -13.563  19.497  1.00  0.280          N  
ATOM   7516  CA  THR A 495      43.536 -14.196  18.432  1.00  0.300          C  
ATOM   7517  C   THR A 495      43.861 -13.336  17.189  1.00  0.310          C  
ATOM   7518  O   THR A 495      44.708 -13.732  16.377  1.00  0.340          O  
ATOM   7519  CB  THR A 495      42.832 -15.488  17.988  1.00  0.410          C  
ATOM   7520  OG1 THR A 495      41.498 -15.206  17.520  1.00  0.410          O  
ATOM   7521  CG2 THR A 495      42.763 -16.473  19.106  1.00  0.410          C  
ATOM   7522  H   THR A 495      41.768 -13.401  19.345  1.00  0.340          H  
ATOM   7523  HA  THR A 495      44.491 -14.490  18.862  1.00  0.360          H  
ATOM   7524  HB  THR A 495      43.401 -15.924  17.170  1.00  0.490          H  
ATOM   7525  HG1 THR A 495      40.930 -14.954  18.291  1.00  0.490          H  
ATOM   7526 1HG2 THR A 495      42.287 -17.371  18.743  1.00  0.490          H  
ATOM   7527 2HG2 THR A 495      43.766 -16.697  19.441  1.00  0.490          H  
ATOM   7528 3HG2 THR A 495      42.185 -16.057  19.932  1.00  0.490          H  
ATOM   7529  N   LEU A 496      43.214 -12.179  17.021  1.00  0.310          N  
ATOM   7530  CA  LEU A 496      43.438 -11.328  15.855  1.00  0.320          C  
ATOM   7531  C   LEU A 496      44.263 -10.075  16.140  1.00  0.340          C  
ATOM   7532  O   LEU A 496      45.009  -9.655  15.251  1.00  0.370          O  
ATOM   7533  CB  LEU A 496      42.110 -10.901  15.178  1.00  0.440          C  
ATOM   7534  CG  LEU A 496      41.478 -11.852  14.086  1.00  0.440          C  
ATOM   7535  CD1 LEU A 496      41.192 -13.236  14.664  1.00  0.440          C  
ATOM   7536  CD2 LEU A 496      40.163 -11.225  13.592  1.00  0.440          C  
ATOM   7537  H   LEU A 496      42.513 -11.903  17.694  1.00  0.370          H  
ATOM   7538  HA  LEU A 496      43.986 -11.902  15.136  1.00  0.380          H  
ATOM   7539 1HB  LEU A 496      41.376 -10.767  15.919  1.00  0.530          H  
ATOM   7540 2HB  LEU A 496      42.269  -9.931  14.708  1.00  0.530          H  
ATOM   7541  HG  LEU A 496      42.171 -11.959  13.253  1.00  0.530          H  
ATOM   7542 1HD1 LEU A 496      40.750 -13.864  13.896  1.00  0.530          H  
ATOM   7543 2HD1 LEU A 496      42.109 -13.698  15.005  1.00  0.530          H  
ATOM   7544 3HD1 LEU A 496      40.510 -13.147  15.493  1.00  0.530          H  
ATOM   7545 1HD2 LEU A 496      39.712 -11.859  12.830  1.00  0.530          H  
ATOM   7546 2HD2 LEU A 496      39.484 -11.134  14.423  1.00  0.530          H  
ATOM   7547 3HD2 LEU A 496      40.359 -10.237  13.170  1.00  0.530          H  
ATOM   7548  N   LEU A 497      44.176  -9.484  17.346  1.00  0.340          N  
ATOM   7549  CA  LEU A 497      44.882  -8.227  17.594  1.00  0.350          C  
ATOM   7550  C   LEU A 497      46.370  -8.477  17.823  1.00  0.390          C  
ATOM   7551  O   LEU A 497      46.771  -9.515  18.349  1.00  0.410          O  
ATOM   7552  CB  LEU A 497      44.283  -7.509  18.827  1.00  0.490          C  
ATOM   7553  CG  LEU A 497      42.775  -7.077  18.748  1.00  0.490          C  
ATOM   7554  CD1 LEU A 497      42.315  -6.507  20.112  1.00  0.490          C  
ATOM   7555  CD2 LEU A 497      42.583  -6.060  17.682  1.00  0.490          C  
ATOM   7556  H   LEU A 497      43.607  -9.867  18.108  1.00  0.410          H  
ATOM   7557  HA  LEU A 497      44.794  -7.594  16.717  1.00  0.420          H  
ATOM   7558 1HB  LEU A 497      44.393  -8.162  19.689  1.00  0.580          H  
ATOM   7559 2HB  LEU A 497      44.867  -6.608  19.003  1.00  0.580          H  
ATOM   7560  HG  LEU A 497      42.185  -7.936  18.517  1.00  0.580          H  
ATOM   7561 1HD1 LEU A 497      41.262  -6.228  20.066  1.00  0.580          H  
ATOM   7562 2HD1 LEU A 497      42.454  -7.270  20.868  1.00  0.580          H  
ATOM   7563 3HD1 LEU A 497      42.912  -5.625  20.366  1.00  0.580          H  
ATOM   7564 1HD2 LEU A 497      41.544  -5.778  17.626  1.00  0.580          H  
ATOM   7565 2HD2 LEU A 497      43.184  -5.175  17.902  1.00  0.580          H  
ATOM   7566 3HD2 LEU A 497      42.888  -6.485  16.748  1.00  0.580          H  
ATOM   7567  N   LYS A 498      47.201  -7.521  17.420  1.00  0.420          N  
ATOM   7568  CA  LYS A 498      48.632  -7.627  17.664  1.00  0.480          C  
ATOM   7569  C   LYS A 498      48.957  -7.093  19.052  1.00  0.460          C  
ATOM   7570  O   LYS A 498      48.257  -6.207  19.526  1.00  0.450          O  
ATOM   7571  CB  LYS A 498      49.431  -6.855  16.611  1.00  0.650          C  
ATOM   7572  CG  LYS A 498      49.256  -7.330  15.168  1.00  0.650          C  
ATOM   7573  CD  LYS A 498      49.835  -8.746  14.963  1.00  0.650          C  
ATOM   7574  CE  LYS A 498      49.816  -9.157  13.500  1.00  0.650          C  
ATOM   7575  NZ  LYS A 498      50.361 -10.535  13.302  1.00  0.650          N  
ATOM   7576  H   LYS A 498      46.824  -6.699  16.969  1.00  0.500          H  
ATOM   7577  HA  LYS A 498      48.891  -8.671  17.597  1.00  0.580          H  
ATOM   7578 1HB  LYS A 498      49.142  -5.804  16.647  1.00  0.780          H  
ATOM   7579 2HB  LYS A 498      50.493  -6.897  16.854  1.00  0.780          H  
ATOM   7580 1HG  LYS A 498      48.191  -7.348  14.920  1.00  0.780          H  
ATOM   7581 2HG  LYS A 498      49.755  -6.635  14.493  1.00  0.780          H  
ATOM   7582 1HD  LYS A 498      50.858  -8.788  15.340  1.00  0.780          H  
ATOM   7583 2HD  LYS A 498      49.232  -9.471  15.509  1.00  0.780          H  
ATOM   7584 1HE  LYS A 498      48.791  -9.127  13.138  1.00  0.780          H  
ATOM   7585 2HE  LYS A 498      50.415  -8.454  12.922  1.00  0.780          H  
ATOM   7586 1HZ  LYS A 498      50.331 -10.775  12.320  1.00  0.780          H  
ATOM   7587 2HZ  LYS A 498      51.318 -10.571  13.625  1.00  0.780          H  
ATOM   7588 3HZ  LYS A 498      49.806 -11.198  13.825  1.00  0.780          H  
ATOM   7589  N   PRO A 499      49.997  -7.595  19.735  1.00  0.490          N  
ATOM   7590  CA  PRO A 499      50.503  -7.045  20.978  1.00  0.530          C  
ATOM   7591  C   PRO A 499      50.910  -5.600  20.719  1.00  0.570          C  
ATOM   7592  O   PRO A 499      51.356  -5.287  19.616  1.00  0.600          O  
ATOM   7593  CB  PRO A 499      51.722  -7.927  21.279  1.00  0.800          C  
ATOM   7594  CG  PRO A 499      51.441  -9.231  20.559  1.00  0.800          C  
ATOM   7595  CD  PRO A 499      50.682  -8.834  19.302  1.00  0.800          C  
ATOM   7596  HA  PRO A 499      49.732  -7.102  21.758  1.00  0.640          H  
ATOM   7597 1HB  PRO A 499      52.639  -7.425  20.926  1.00  0.950          H  
ATOM   7598 2HB  PRO A 499      51.829  -8.053  22.367  1.00  0.950          H  
ATOM   7599 1HG  PRO A 499      52.390  -9.742  20.331  1.00  0.950          H  
ATOM   7600 2HG  PRO A 499      50.869  -9.911  21.198  1.00  0.950          H  
ATOM   7601 1HD  PRO A 499      51.364  -8.637  18.462  1.00  0.950          H  
ATOM   7602 2HD  PRO A 499      49.970  -9.648  19.099  1.00  0.950          H  
ATOM   7603  N   LEU A 500      50.758  -4.740  21.725  1.00  0.580          N  
ATOM   7604  CA  LEU A 500      51.087  -3.309  21.632  1.00  0.640          C  
ATOM   7605  C   LEU A 500      52.432  -3.034  22.233  1.00  0.780          C  
ATOM   7606  O   LEU A 500      53.265  -3.707  21.686  1.00  1.400          O  
ATOM   7607  CB  LEU A 500      49.991  -2.375  22.121  1.00  0.870          C  
ATOM   7608  CG  LEU A 500      48.617  -2.548  21.378  1.00  0.870          C  
ATOM   7609  CD1 LEU A 500      47.651  -1.536  21.904  1.00  0.870          C  
ATOM   7610  CD2 LEU A 500      48.742  -2.414  19.843  1.00  0.870          C  
ATOM   7611  H   LEU A 500      50.433  -5.096  22.612  1.00  0.700          H  
ATOM   7612  HA  LEU A 500      51.216  -3.070  20.583  1.00  0.770          H  
ATOM   7613 1HB  LEU A 500      49.843  -2.536  23.184  1.00  1.050          H  
ATOM   7614 2HB  LEU A 500      50.317  -1.344  21.982  1.00  1.050          H  
ATOM   7615  HG  LEU A 500      48.236  -3.529  21.598  1.00  1.050          H  
ATOM   7616 1HD1 LEU A 500      46.680  -1.674  21.427  1.00  1.050          H  
ATOM   7617 2HD1 LEU A 500      47.547  -1.647  22.939  1.00  1.050          H  
ATOM   7618 3HD1 LEU A 500      48.014  -0.536  21.690  1.00  1.050          H  
ATOM   7619 1HD2 LEU A 500      47.747  -2.550  19.401  1.00  1.050          H  
ATOM   7620 2HD2 LEU A 500      49.119  -1.428  19.584  1.00  1.050          H  
ATOM   7621 3HD2 LEU A 500      49.400  -3.176  19.435  1.00  1.050          H  
ATOM   7622  N   LYS A 501      52.754  -1.762  22.275  1.00  0.830          N  
ATOM   7623  CA  LYS A 501      53.881  -1.447  23.151  1.00  0.820          C  
ATOM   7624  C   LYS A 501      53.757  -2.058  24.508  1.00  0.720          C  
ATOM   7625  O   LYS A 501      52.814  -1.731  25.206  1.00  1.280          O  
ATOM   7626  CB  LYS A 501      53.977   0.076  23.280  1.00  1.150          C  
ATOM   7627  CG  LYS A 501      52.847   0.816  24.006  1.00  1.150          C  
ATOM   7628  CD  LYS A 501      53.081   2.317  23.941  1.00  1.150          C  
ATOM   7629  CE  LYS A 501      51.997   3.071  24.674  1.00  1.150          C  
ATOM   7630  NZ  LYS A 501      52.203   4.540  24.624  1.00  1.150          N  
ATOM   7631  H   LYS A 501      52.891  -1.359  21.358  1.00  1.000          H  
ATOM   7632  HA  LYS A 501      54.788  -1.755  22.677  1.00  0.980          H  
ATOM   7633 1HB  LYS A 501      54.927   0.341  23.748  1.00  1.380          H  
ATOM   7634 2HB  LYS A 501      53.956   0.489  22.287  1.00  1.380          H  
ATOM   7635 1HG  LYS A 501      51.883   0.560  23.565  1.00  1.380          H  
ATOM   7636 2HG  LYS A 501      52.822   0.574  25.061  1.00  1.380          H  
ATOM   7637 1HD  LYS A 501      54.047   2.550  24.389  1.00  1.380          H  
ATOM   7638 2HD  LYS A 501      53.096   2.636  22.899  1.00  1.380          H  
ATOM   7639 1HE  LYS A 501      51.049   2.832  24.219  1.00  1.380          H  
ATOM   7640 2HE  LYS A 501      51.979   2.750  25.715  1.00  1.380          H  
ATOM   7641 1HZ  LYS A 501      51.451   4.995  25.123  1.00  1.380          H  
ATOM   7642 2HZ  LYS A 501      53.083   4.769  25.058  1.00  1.380          H  
ATOM   7643 3HZ  LYS A 501      52.207   4.848  23.665  1.00  1.380          H  
ATOM   7644  N   LYS A 502      54.703  -2.921  24.946  1.00  1.280          N  
ATOM   7645  CA  LYS A 502      55.925  -3.554  24.290  1.00  2.100          C  
ATOM   7646  C   LYS A 502      57.151  -2.675  24.209  1.00  2.190          C  
ATOM   7647  O   LYS A 502      57.114  -1.490  23.846  1.00  1.680          O  
ATOM   7648  CB  LYS A 502      55.711  -4.254  22.932  1.00  2.610          C  
ATOM   7649  CG  LYS A 502      56.926  -5.003  22.367  1.00  2.610          C  
ATOM   7650  CD  LYS A 502      56.567  -5.715  21.062  1.00  2.610          C  
ATOM   7651  CE  LYS A 502      57.781  -6.420  20.460  1.00  2.610          C  
ATOM   7652  NZ  LYS A 502      57.451  -7.104  19.174  1.00  2.610          N  
ATOM   7653  H   LYS A 502      54.556  -3.225  25.896  1.00  1.540          H  
ATOM   7654  HA  LYS A 502      56.215  -4.377  24.943  1.00  2.520          H  
ATOM   7655 1HB  LYS A 502      54.879  -4.951  22.993  1.00  3.130          H  
ATOM   7656 2HB  LYS A 502      55.539  -3.570  22.150  1.00  3.130          H  
ATOM   7657 1HG  LYS A 502      57.730  -4.295  22.139  1.00  3.130          H  
ATOM   7658 2HG  LYS A 502      57.288  -5.733  23.086  1.00  3.130          H  
ATOM   7659 1HD  LYS A 502      55.778  -6.446  21.251  1.00  3.130          H  
ATOM   7660 2HD  LYS A 502      56.189  -4.979  20.351  1.00  3.130          H  
ATOM   7661 1HE  LYS A 502      58.564  -5.683  20.277  1.00  3.130          H  
ATOM   7662 2HE  LYS A 502      58.152  -7.159  21.168  1.00  3.130          H  
ATOM   7663 1HZ  LYS A 502      58.280  -7.555  18.811  1.00  3.130          H  
ATOM   7664 2HZ  LYS A 502      56.735  -7.798  19.333  1.00  3.130          H  
ATOM   7665 3HZ  LYS A 502      57.118  -6.425  18.504  1.00  3.130          H  
ATOM   7666  N   GLY A 503      58.253  -3.302  24.604  1.00  3.000          N  
ATOM   7667  CA  GLY A 503      59.521  -2.637  24.727  1.00  3.370          C  
ATOM   7668  C   GLY A 503      59.958  -1.924  23.479  1.00  3.330          C  
ATOM   7669  O   GLY A 503      59.874  -2.441  22.365  1.00  3.660          O  
ATOM   7670  H   GLY A 503      58.198  -4.277  24.863  1.00  3.600          H  
ATOM   7671 1HA  GLY A 503      59.468  -1.924  25.549  1.00  4.040          H  
ATOM   7672 2HA  GLY A 503      60.279  -3.370  25.002  1.00  4.040          H  
ATOM   7673  N   GLU A 504      60.443  -0.718  23.726  1.00  3.070          N  
ATOM   7674  CA  GLU A 504      60.966   0.237  22.761  1.00  3.220          C  
ATOM   7675  C   GLU A 504      59.987   0.698  21.682  1.00  3.180          C  
ATOM   7676  O   GLU A 504      60.421   1.178  20.634  1.00  3.670          O  
ATOM   7677  CB  GLU A 504      62.225  -0.333  22.081  1.00  4.450          C  
ATOM   7678  CG  GLU A 504      63.377  -0.670  23.042  1.00  4.450          C  
ATOM   7679  CD  GLU A 504      64.661  -1.127  22.341  1.00  4.450          C  
ATOM   7680  OE1 GLU A 504      64.641  -1.332  21.149  1.00  4.450          O  
ATOM   7681  OE2 GLU A 504      65.658  -1.262  23.014  1.00  4.450          O  
ATOM   7682  H   GLU A 504      60.434  -0.420  24.690  1.00  3.680          H  
ATOM   7683  HA  GLU A 504      61.266   1.129  23.313  1.00  3.860          H  
ATOM   7684 1HB  GLU A 504      61.972  -1.233  21.523  1.00  5.340          H  
ATOM   7685 2HB  GLU A 504      62.605   0.395  21.364  1.00  5.340          H  
ATOM   7686 1HG  GLU A 504      63.599   0.214  23.639  1.00  5.340          H  
ATOM   7687 2HG  GLU A 504      63.046  -1.455  23.718  1.00  5.340          H  
ATOM   7688  N   HIS A 505      58.677   0.589  21.893  1.00  2.900          N  
ATOM   7689  CA  HIS A 505      57.809   1.185  20.885  1.00  2.840          C  
ATOM   7690  C   HIS A 505      57.836   2.689  21.094  1.00  2.760          C  
ATOM   7691  O   HIS A 505      57.741   3.152  22.235  1.00  3.220          O  
ATOM   7692  CB  HIS A 505      56.386   0.718  20.989  1.00  4.000          C  
ATOM   7693  CG  HIS A 505      55.544   1.036  19.765  1.00  4.000          C  
ATOM   7694  ND1 HIS A 505      55.043   2.320  19.461  1.00  4.000          N  
ATOM   7695  CD2 HIS A 505      55.125   0.227  18.767  1.00  4.000          C  
ATOM   7696  CE1 HIS A 505      54.363   2.247  18.323  1.00  4.000          C  
ATOM   7697  NE2 HIS A 505      54.401   0.999  17.893  1.00  4.000          N  
ATOM   7698  H   HIS A 505      58.299   0.104  22.712  1.00  3.480          H  
ATOM   7699  HA  HIS A 505      58.178   0.964  19.885  1.00  3.410          H  
ATOM   7700 1HB  HIS A 505      56.354  -0.355  21.199  1.00  4.800          H  
ATOM   7701 2HB  HIS A 505      55.964   1.243  21.821  1.00  4.800          H  
ATOM   7702  HD2 HIS A 505      55.328  -0.841  18.672  1.00  4.800          H  
ATOM   7703  HE1 HIS A 505      53.855   3.072  17.819  1.00  4.800          H  
ATOM   7704  HE2 HIS A 505      53.964   0.661  17.044  1.00  4.800          H  
ATOM   7705  N   HIS A 506      57.945   3.467  20.019  1.00  2.400          N  
ATOM   7706  CA  HIS A 506      57.951   4.917  20.186  1.00  2.690          C  
ATOM   7707  C   HIS A 506      57.062   5.722  19.227  1.00  2.110          C  
ATOM   7708  O   HIS A 506      57.419   6.854  18.886  1.00  2.540          O  
ATOM   7709  CB  HIS A 506      59.386   5.457  20.114  1.00  3.650          C  
ATOM   7710  CG  HIS A 506      60.284   4.958  21.222  1.00  3.650          C  
ATOM   7711  ND1 HIS A 506      60.144   5.378  22.530  1.00  3.650          N  
ATOM   7712  CD2 HIS A 506      61.327   4.099  21.214  1.00  3.650          C  
ATOM   7713  CE1 HIS A 506      61.066   4.796  23.273  1.00  3.650          C  
ATOM   7714  NE2 HIS A 506      61.801   4.023  22.504  1.00  3.650          N  
ATOM   7715  H   HIS A 506      58.023   3.053  19.101  1.00  2.880          H  
ATOM   7716  HA  HIS A 506      57.587   5.142  21.186  1.00  3.230          H  
ATOM   7717 1HB  HIS A 506      59.831   5.178  19.159  1.00  4.380          H  
ATOM   7718 2HB  HIS A 506      59.371   6.544  20.162  1.00  4.380          H  
ATOM   7719  HD1 HIS A 506      59.268   5.664  22.920  1.00  4.380          H  
ATOM   7720  HD2 HIS A 506      61.805   3.523  20.422  1.00  4.380          H  
ATOM   7721  HE1 HIS A 506      61.122   5.000  24.342  1.00  4.380          H  
ATOM   7722  N   GLY A 507      55.879   5.227  18.854  1.00  1.490          N  
ATOM   7723  CA  GLY A 507      55.063   5.999  17.889  1.00  1.680          C  
ATOM   7724  C   GLY A 507      55.467   5.687  16.443  1.00  1.460          C  
ATOM   7725  O   GLY A 507      54.898   4.799  15.856  1.00  2.090          O  
ATOM   7726  H   GLY A 507      55.567   4.302  19.177  1.00  1.790          H  
ATOM   7727 1HA  GLY A 507      54.010   5.759  18.036  1.00  2.020          H  
ATOM   7728 2HA  GLY A 507      55.178   7.065  18.081  1.00  2.020          H  
ATOM   7729  N   GLN A 508      56.175   6.536  15.714  1.00  1.010          N  
ATOM   7730  CA  GLN A 508      57.001   6.847  14.532  1.00  1.150          C  
ATOM   7731  C   GLN A 508      56.487   6.237  13.221  1.00  0.960          C  
ATOM   7732  O   GLN A 508      57.107   6.370  12.168  1.00  1.360          O  
ATOM   7733  CB  GLN A 508      58.436   6.331  14.718  1.00  1.550          C  
ATOM   7734  CG  GLN A 508      59.149   6.846  15.935  1.00  1.550          C  
ATOM   7735  CD  GLN A 508      59.258   8.330  15.985  1.00  1.550          C  
ATOM   7736  OE1 GLN A 508      59.843   8.988  15.116  1.00  1.550          O  
ATOM   7737  NE2 GLN A 508      58.664   8.882  17.031  1.00  1.550          N  
ATOM   7738  H   GLN A 508      55.884   5.845  15.023  1.00  1.210          H  
ATOM   7739  HA  GLN A 508      57.021   7.931  14.409  1.00  1.380          H  
ATOM   7740 1HB  GLN A 508      58.420   5.243  14.776  1.00  1.860          H  
ATOM   7741 2HB  GLN A 508      59.032   6.601  13.848  1.00  1.860          H  
ATOM   7742 1HG  GLN A 508      58.613   6.516  16.805  1.00  1.860          H  
ATOM   7743 2HG  GLN A 508      60.157   6.436  15.947  1.00  1.860          H  
ATOM   7744 1HE2 GLN A 508      58.675   9.873  17.158  1.00  1.860          H  
ATOM   7745 2HE2 GLN A 508      58.186   8.272  17.716  1.00  1.860          H  
ATOM   7746  N   LYS A 509      55.349   5.589  13.281  1.00  1.310          N  
ATOM   7747  CA  LYS A 509      54.795   4.809  12.168  1.00  1.880          C  
ATOM   7748  C   LYS A 509      54.153   5.557  10.983  1.00  1.510          C  
ATOM   7749  O   LYS A 509      52.935   5.513  10.812  1.00  2.230          O  
ATOM   7750  CB  LYS A 509      53.759   3.812  12.737  1.00  2.400          C  
ATOM   7751  CG  LYS A 509      53.165   2.752  11.736  1.00  2.400          C  
ATOM   7752  CD  LYS A 509      52.204   1.787  12.452  1.00  2.400          C  
ATOM   7753  CE  LYS A 509      51.619   0.747  11.484  1.00  2.400          C  
ATOM   7754  NZ  LYS A 509      50.678  -0.207  12.168  1.00  2.400          N  
ATOM   7755  H   LYS A 509      54.905   5.515  14.189  1.00  1.570          H  
ATOM   7756  HA  LYS A 509      55.618   4.225  11.755  1.00  2.260          H  
ATOM   7757 1HB  LYS A 509      54.214   3.264  13.565  1.00  2.880          H  
ATOM   7758 2HB  LYS A 509      52.921   4.375  13.153  1.00  2.880          H  
ATOM   7759 1HG  LYS A 509      52.612   3.209  10.927  1.00  2.880          H  
ATOM   7760 2HG  LYS A 509      53.983   2.178  11.304  1.00  2.880          H  
ATOM   7761 1HD  LYS A 509      52.736   1.273  13.255  1.00  2.880          H  
ATOM   7762 2HD  LYS A 509      51.382   2.357  12.890  1.00  2.880          H  
ATOM   7763 1HE  LYS A 509      51.081   1.261  10.694  1.00  2.880          H  
ATOM   7764 2HE  LYS A 509      52.435   0.177  11.042  1.00  2.880          H  
ATOM   7765 1HZ  LYS A 509      50.321  -0.874  11.489  1.00  2.880          H  
ATOM   7766 2HZ  LYS A 509      51.168  -0.704  12.896  1.00  2.880          H  
ATOM   7767 3HZ  LYS A 509      49.900   0.306  12.577  1.00  2.880          H  
ATOM   7768  N   GLY A 510      54.971   6.256  10.181  1.00  0.850          N  
ATOM   7769  CA  GLY A 510      54.545   6.889   8.908  1.00  0.660          C  
ATOM   7770  C   GLY A 510      53.337   7.760   9.050  1.00  1.050          C  
ATOM   7771  O   GLY A 510      53.304   8.496   9.993  1.00  1.890          O  
ATOM   7772  H   GLY A 510      55.946   6.300  10.491  1.00  1.020          H  
ATOM   7773 1HA  GLY A 510      55.372   7.480   8.513  1.00  0.790          H  
ATOM   7774 2HA  GLY A 510      54.344   6.109   8.175  1.00  0.790          H  
ATOM   7775  N   PHE A 511      52.348   7.636   8.131  1.00  0.990          N  
ATOM   7776  CA  PHE A 511      51.068   8.381   8.136  1.00  0.960          C  
ATOM   7777  C   PHE A 511      50.268   8.231   9.407  1.00  0.880          C  
ATOM   7778  O   PHE A 511      49.693   9.196   9.925  1.00  0.920          O  
ATOM   7779  CB  PHE A 511      50.152   7.959   6.990  1.00  1.360          C  
ATOM   7780  CG  PHE A 511      48.766   8.549   7.151  1.00  1.360          C  
ATOM   7781  CD1 PHE A 511      48.489   9.873   6.846  1.00  1.360          C  
ATOM   7782  CD2 PHE A 511      47.735   7.753   7.644  1.00  1.360          C  
ATOM   7783  CE1 PHE A 511      47.216  10.379   7.039  1.00  1.360          C  
ATOM   7784  CE2 PHE A 511      46.480   8.256   7.841  1.00  1.360          C  
ATOM   7785  CZ  PHE A 511      46.214   9.570   7.542  1.00  1.360          C  
ATOM   7786  H   PHE A 511      52.503   6.979   7.380  1.00  1.190          H  
ATOM   7787  HA  PHE A 511      51.300   9.440   8.016  1.00  1.150          H  
ATOM   7788 1HB  PHE A 511      50.564   8.293   6.040  1.00  1.630          H  
ATOM   7789 2HB  PHE A 511      50.064   6.874   6.960  1.00  1.630          H  
ATOM   7790  HD1 PHE A 511      49.281  10.515   6.461  1.00  1.630          H  
ATOM   7791  HD2 PHE A 511      47.945   6.713   7.882  1.00  1.630          H  
ATOM   7792  HE1 PHE A 511      47.006  11.423   6.800  1.00  1.630          H  
ATOM   7793  HE2 PHE A 511      45.695   7.613   8.232  1.00  1.630          H  
ATOM   7794  HZ  PHE A 511      45.214   9.971   7.696  1.00  1.630          H  
ATOM   7795  N   PHE A 512      50.139   7.000   9.853  1.00  0.820          N  
ATOM   7796  CA  PHE A 512      49.342   6.744  11.013  1.00  0.830          C  
ATOM   7797  C   PHE A 512      49.886   7.501  12.195  1.00  0.690          C  
ATOM   7798  O   PHE A 512      49.107   8.069  12.956  1.00  0.710          O  
ATOM   7799  CB  PHE A 512      49.264   5.262  11.260  1.00  1.160          C  
ATOM   7800  CG  PHE A 512      48.372   4.565  10.249  1.00  1.160          C  
ATOM   7801  CD1 PHE A 512      47.083   5.045   9.937  1.00  1.160          C  
ATOM   7802  CD2 PHE A 512      48.809   3.429   9.606  1.00  1.160          C  
ATOM   7803  CE1 PHE A 512      46.297   4.396   9.022  1.00  1.160          C  
ATOM   7804  CE2 PHE A 512      48.007   2.784   8.695  1.00  1.160          C  
ATOM   7805  CZ  PHE A 512      46.759   3.274   8.410  1.00  1.160          C  
ATOM   7806  H   PHE A 512      50.619   6.244   9.382  1.00  0.980          H  
ATOM   7807  HA  PHE A 512      48.348   7.129  10.829  1.00  1.000          H  
ATOM   7808 1HB  PHE A 512      50.266   4.833  11.199  1.00  1.390          H  
ATOM   7809 2HB  PHE A 512      48.903   5.083  12.243  1.00  1.390          H  
ATOM   7810  HD1 PHE A 512      46.682   5.930  10.424  1.00  1.390          H  
ATOM   7811  HD2 PHE A 512      49.799   3.037   9.828  1.00  1.390          H  
ATOM   7812  HE1 PHE A 512      45.302   4.775   8.793  1.00  1.390          H  
ATOM   7813  HE2 PHE A 512      48.362   1.881   8.193  1.00  1.390          H  
ATOM   7814  HZ  PHE A 512      46.144   2.771   7.702  1.00  1.390          H  
ATOM   7815  N   ALA A 513      51.212   7.571  12.340  1.00  0.630          N  
ATOM   7816  CA  ALA A 513      51.752   8.357  13.441  1.00  0.590          C  
ATOM   7817  C   ALA A 513      51.282   9.807  13.321  1.00  0.590          C  
ATOM   7818  O   ALA A 513      50.809  10.373  14.299  1.00  0.610          O  
ATOM   7819  CB  ALA A 513      53.256   8.293  13.465  1.00  0.840          C  
ATOM   7820  H   ALA A 513      51.819   7.044  11.702  1.00  0.760          H  
ATOM   7821  HA  ALA A 513      51.371   7.948  14.372  1.00  0.710          H  
ATOM   7822 1HB  ALA A 513      53.641   8.868  14.304  1.00  1.010          H  
ATOM   7823 2HB  ALA A 513      53.517   7.278  13.572  1.00  1.010          H  
ATOM   7824 3HB  ALA A 513      53.660   8.688  12.533  1.00  1.010          H  
ATOM   7825  N   TRP A 514      51.259  10.380  12.113  1.00  0.630          N  
ATOM   7826  CA  TRP A 514      50.745  11.754  12.011  1.00  0.690          C  
ATOM   7827  C   TRP A 514      49.328  11.862  12.569  1.00  0.670          C  
ATOM   7828  O   TRP A 514      49.023  12.765  13.365  1.00  0.830          O  
ATOM   7829  CB  TRP A 514      50.753  12.254  10.560  1.00  0.940          C  
ATOM   7830  CG  TRP A 514      49.991  13.530  10.385  1.00  0.940          C  
ATOM   7831  CD1 TRP A 514      50.442  14.799  10.562  1.00  0.940          C  
ATOM   7832  CD2 TRP A 514      48.592  13.649   9.983  1.00  0.940          C  
ATOM   7833  NE1 TRP A 514      49.427  15.697  10.316  1.00  0.940          N  
ATOM   7834  CE2 TRP A 514      48.289  15.001   9.966  1.00  0.940          C  
ATOM   7835  CE3 TRP A 514      47.593  12.718   9.646  1.00  0.940          C  
ATOM   7836  CZ2 TRP A 514      47.027  15.458   9.635  1.00  0.940          C  
ATOM   7837  CZ3 TRP A 514      46.335  13.171   9.321  1.00  0.940          C  
ATOM   7838  CH2 TRP A 514      46.056  14.505   9.315  1.00  0.940          C  
ATOM   7839  H   TRP A 514      51.687   9.884  11.318  1.00  0.760          H  
ATOM   7840  HA  TRP A 514      51.394  12.403  12.600  1.00  0.830          H  
ATOM   7841 1HB  TRP A 514      51.779  12.417  10.240  1.00  1.130          H  
ATOM   7842 2HB  TRP A 514      50.323  11.514   9.904  1.00  1.130          H  
ATOM   7843  HD1 TRP A 514      51.454  15.062  10.863  1.00  1.130          H  
ATOM   7844  HE1 TRP A 514      49.502  16.701  10.383  1.00  1.130          H  
ATOM   7845  HE3 TRP A 514      47.810  11.651   9.645  1.00  1.130          H  
ATOM   7846  HZ2 TRP A 514      46.780  16.520   9.623  1.00  1.130          H  
ATOM   7847  HZ3 TRP A 514      45.572  12.438   9.067  1.00  1.130          H  
ATOM   7848  HH2 TRP A 514      45.052  14.837   9.054  1.00  1.130          H  
ATOM   7849  N   PHE A 515      48.471  10.934  12.156  1.00  0.560          N  
ATOM   7850  CA  PHE A 515      47.090  10.912  12.604  1.00  0.520          C  
ATOM   7851  C   PHE A 515      47.003  10.782  14.122  1.00  0.510          C  
ATOM   7852  O   PHE A 515      46.261  11.522  14.775  1.00  0.500          O  
ATOM   7853  CB  PHE A 515      46.316   9.790  11.910  1.00  0.740          C  
ATOM   7854  CG  PHE A 515      44.912   9.676  12.370  1.00  0.740          C  
ATOM   7855  CD1 PHE A 515      43.960  10.575  11.938  1.00  0.740          C  
ATOM   7856  CD2 PHE A 515      44.530   8.667  13.238  1.00  0.740          C  
ATOM   7857  CE1 PHE A 515      42.662  10.475  12.375  1.00  0.740          C  
ATOM   7858  CE2 PHE A 515      43.234   8.565  13.670  1.00  0.740          C  
ATOM   7859  CZ  PHE A 515      42.303   9.470  13.239  1.00  0.740          C  
ATOM   7860  H   PHE A 515      48.816  10.237  11.482  1.00  0.670          H  
ATOM   7861  HA  PHE A 515      46.634  11.858  12.324  1.00  0.620          H  
ATOM   7862 1HB  PHE A 515      46.321   9.953  10.833  1.00  0.890          H  
ATOM   7863 2HB  PHE A 515      46.813   8.840  12.095  1.00  0.890          H  
ATOM   7864  HD1 PHE A 515      44.247  11.371  11.252  1.00  0.890          H  
ATOM   7865  HD2 PHE A 515      45.273   7.951  13.583  1.00  0.890          H  
ATOM   7866  HE1 PHE A 515      41.916  11.191  12.034  1.00  0.890          H  
ATOM   7867  HE2 PHE A 515      42.944   7.769  14.350  1.00  0.890          H  
ATOM   7868  HZ  PHE A 515      41.282   9.389  13.575  1.00  0.890          H  
ATOM   7869  N   ASN A 516      47.744   9.823  14.677  1.00  0.530          N  
ATOM   7870  CA  ASN A 516      47.736   9.528  16.098  1.00  0.530          C  
ATOM   7871  C   ASN A 516      48.255  10.691  16.931  1.00  0.540          C  
ATOM   7872  O   ASN A 516      47.710  10.977  17.999  1.00  0.540          O  
ATOM   7873  CB  ASN A 516      48.601   8.314  16.347  1.00  0.740          C  
ATOM   7874  CG  ASN A 516      47.991   7.089  15.771  1.00  0.740          C  
ATOM   7875  OD1 ASN A 516      46.781   7.057  15.529  1.00  0.740          O  
ATOM   7876  ND2 ASN A 516      48.794   6.086  15.519  1.00  0.740          N  
ATOM   7877  H   ASN A 516      48.323   9.251  14.063  1.00  0.640          H  
ATOM   7878  HA  ASN A 516      46.711   9.325  16.405  1.00  0.640          H  
ATOM   7879 1HB  ASN A 516      49.578   8.471  15.897  1.00  0.890          H  
ATOM   7880 2HB  ASN A 516      48.746   8.177  17.418  1.00  0.890          H  
ATOM   7881 1HD2 ASN A 516      48.425   5.235  15.094  1.00  0.890          H  
ATOM   7882 2HD2 ASN A 516      49.767   6.155  15.725  1.00  0.890          H  
ATOM   7883  N   GLN A 517      49.284  11.384  16.439  1.00  0.560          N  
ATOM   7884  CA  GLN A 517      49.840  12.523  17.149  1.00  0.590          C  
ATOM   7885  C   GLN A 517      48.799  13.627  17.206  1.00  0.550          C  
ATOM   7886  O   GLN A 517      48.578  14.223  18.264  1.00  0.560          O  
ATOM   7887  CB  GLN A 517      51.109  12.998  16.441  1.00  0.810          C  
ATOM   7888  CG  GLN A 517      52.297  12.032  16.563  1.00  0.810          C  
ATOM   7889  CD  GLN A 517      53.437  12.400  15.640  1.00  0.810          C  
ATOM   7890  OE1 GLN A 517      53.279  13.257  14.762  1.00  0.810          O  
ATOM   7891  NE2 GLN A 517      54.587  11.758  15.823  1.00  0.810          N  
ATOM   7892  H   GLN A 517      49.718  11.069  15.568  1.00  0.670          H  
ATOM   7893  HA  GLN A 517      50.084  12.221  18.165  1.00  0.710          H  
ATOM   7894 1HB  GLN A 517      50.894  13.124  15.377  1.00  0.980          H  
ATOM   7895 2HB  GLN A 517      51.409  13.965  16.835  1.00  0.980          H  
ATOM   7896 1HG  GLN A 517      52.668  12.075  17.586  1.00  0.980          H  
ATOM   7897 2HG  GLN A 517      51.974  11.023  16.337  1.00  0.980          H  
ATOM   7898 1HE2 GLN A 517      55.373  11.963  15.239  1.00  0.980          H  
ATOM   7899 2HE2 GLN A 517      54.671  11.071  16.547  1.00  0.980          H  
ATOM   7900  N   MET A 518      48.114  13.850  16.081  1.00  0.510          N  
ATOM   7901  CA  MET A 518      47.048  14.830  16.001  1.00  0.480          C  
ATOM   7902  C   MET A 518      45.923  14.465  16.953  1.00  0.460          C  
ATOM   7903  O   MET A 518      45.430  15.325  17.690  1.00  0.470          O  
ATOM   7904  CB  MET A 518      46.552  14.913  14.566  1.00  0.680          C  
ATOM   7905  CG  MET A 518      45.394  15.857  14.319  1.00  0.680          C  
ATOM   7906  SD  MET A 518      44.828  15.799  12.600  1.00  0.680          S  
ATOM   7907  CE  MET A 518      44.066  14.163  12.497  1.00  0.680          C  
ATOM   7908  H   MET A 518      48.380  13.340  15.231  1.00  0.610          H  
ATOM   7909  HA  MET A 518      47.434  15.794  16.307  1.00  0.580          H  
ATOM   7910 1HB  MET A 518      47.376  15.214  13.919  1.00  0.820          H  
ATOM   7911 2HB  MET A 518      46.266  13.930  14.253  1.00  0.820          H  
ATOM   7912 1HG  MET A 518      44.557  15.595  14.966  1.00  0.820          H  
ATOM   7913 2HG  MET A 518      45.697  16.876  14.553  1.00  0.820          H  
ATOM   7914 1HE  MET A 518      43.670  14.013  11.494  1.00  0.820          H  
ATOM   7915 2HE  MET A 518      44.796  13.392  12.705  1.00  0.820          H  
ATOM   7916 3HE  MET A 518      43.252  14.093  13.220  1.00  0.820          H  
ATOM   7917  N   PHE A 519      45.521  13.186  16.947  1.00  0.460          N  
ATOM   7918  CA  PHE A 519      44.462  12.723  17.817  1.00  0.470          C  
ATOM   7919  C   PHE A 519      44.817  12.988  19.261  1.00  0.470          C  
ATOM   7920  O   PHE A 519      43.992  13.506  20.014  1.00  0.470          O  
ATOM   7921  CB  PHE A 519      44.195  11.223  17.692  1.00  0.650          C  
ATOM   7922  CG  PHE A 519      43.057  10.836  18.586  1.00  0.650          C  
ATOM   7923  CD1 PHE A 519      41.775  10.955  18.113  1.00  0.650          C  
ATOM   7924  CD2 PHE A 519      43.246  10.431  19.913  1.00  0.650          C  
ATOM   7925  CE1 PHE A 519      40.713  10.687  18.910  1.00  0.650          C  
ATOM   7926  CE2 PHE A 519      42.164  10.172  20.718  1.00  0.650          C  
ATOM   7927  CZ  PHE A 519      40.896  10.309  20.211  1.00  0.650          C  
ATOM   7928  H   PHE A 519      45.942  12.530  16.285  1.00  0.550          H  
ATOM   7929  HA  PHE A 519      43.551  13.268  17.576  1.00  0.560          H  
ATOM   7930 1HB  PHE A 519      43.955  10.963  16.658  1.00  0.780          H  
ATOM   7931 2HB  PHE A 519      45.079  10.661  17.987  1.00  0.780          H  
ATOM   7932  HD1 PHE A 519      41.616  11.278  17.083  1.00  0.780          H  
ATOM   7933  HD2 PHE A 519      44.258  10.343  20.315  1.00  0.780          H  
ATOM   7934  HE1 PHE A 519      39.727  10.791  18.504  1.00  0.780          H  
ATOM   7935  HE2 PHE A 519      42.312   9.873  21.754  1.00  0.780          H  
ATOM   7936  HZ  PHE A 519      40.038  10.123  20.845  1.00  0.780          H  
ATOM   7937  N   ASN A 520      46.029  12.597  19.669  1.00  0.480          N  
ATOM   7938  CA  ASN A 520      46.427  12.765  21.048  1.00  0.490          C  
ATOM   7939  C   ASN A 520      46.454  14.229  21.448  1.00  0.500          C  
ATOM   7940  O   ASN A 520      46.047  14.554  22.567  1.00  0.500          O  
ATOM   7941  CB  ASN A 520      47.756  12.103  21.293  1.00  0.680          C  
ATOM   7942  CG  ASN A 520      47.632  10.605  21.304  1.00  0.680          C  
ATOM   7943  OD1 ASN A 520      46.536  10.048  21.462  1.00  0.680          O  
ATOM   7944  ND2 ASN A 520      48.738   9.934  21.135  1.00  0.680          N  
ATOM   7945  H   ASN A 520      46.671  12.149  19.009  1.00  0.580          H  
ATOM   7946  HA  ASN A 520      45.683  12.275  21.674  1.00  0.590          H  
ATOM   7947 1HB  ASN A 520      48.452  12.393  20.500  1.00  0.820          H  
ATOM   7948 2HB  ASN A 520      48.171  12.441  22.241  1.00  0.820          H  
ATOM   7949 1HD2 ASN A 520      48.720   8.934  21.129  1.00  0.820          H  
ATOM   7950 2HD2 ASN A 520      49.603  10.416  21.005  1.00  0.820          H  
ATOM   7951  N   ARG A 521      46.903  15.124  20.553  1.00  0.500          N  
ATOM   7952  CA  ARG A 521      46.893  16.543  20.887  1.00  0.510          C  
ATOM   7953  C   ARG A 521      45.458  17.007  21.085  1.00  0.480          C  
ATOM   7954  O   ARG A 521      45.161  17.756  22.024  1.00  0.480          O  
ATOM   7955  CB  ARG A 521      47.534  17.401  19.803  1.00  0.710          C  
ATOM   7956  CG  ARG A 521      49.048  17.289  19.674  1.00  0.710          C  
ATOM   7957  CD  ARG A 521      49.617  18.386  18.831  1.00  0.710          C  
ATOM   7958  NE  ARG A 521      49.115  18.374  17.444  1.00  0.710          N  
ATOM   7959  CZ  ARG A 521      49.640  17.681  16.402  1.00  0.710          C  
ATOM   7960  NH1 ARG A 521      50.690  16.902  16.552  1.00  0.710          N  
ATOM   7961  NH2 ARG A 521      49.083  17.796  15.205  1.00  0.710          N  
ATOM   7962  H   ARG A 521      47.297  14.802  19.661  1.00  0.600          H  
ATOM   7963  HA  ARG A 521      47.440  16.687  21.819  1.00  0.610          H  
ATOM   7964 1HB  ARG A 521      47.109  17.119  18.838  1.00  0.850          H  
ATOM   7965 2HB  ARG A 521      47.285  18.448  19.974  1.00  0.850          H  
ATOM   7966 1HG  ARG A 521      49.495  17.351  20.666  1.00  0.850          H  
ATOM   7967 2HG  ARG A 521      49.308  16.342  19.225  1.00  0.850          H  
ATOM   7968 1HD  ARG A 521      49.347  19.344  19.276  1.00  0.850          H  
ATOM   7969 2HD  ARG A 521      50.701  18.304  18.810  1.00  0.850          H  
ATOM   7970  HE  ARG A 521      48.310  18.954  17.248  1.00  0.850          H  
ATOM   7971 1HH1 ARG A 521      51.131  16.803  17.454  1.00  0.850          H  
ATOM   7972 2HH1 ARG A 521      51.057  16.404  15.750  1.00  0.850          H  
ATOM   7973 1HH2 ARG A 521      48.278  18.396  15.078  1.00  0.850          H  
ATOM   7974 2HH2 ARG A 521      49.463  17.288  14.417  1.00  0.850          H  
ATOM   7975  N   ASN A 522      44.557  16.553  20.209  1.00  0.460          N  
ATOM   7976  CA  ASN A 522      43.167  16.939  20.325  1.00  0.440          C  
ATOM   7977  C   ASN A 522      42.571  16.384  21.607  1.00  0.430          C  
ATOM   7978  O   ASN A 522      41.767  17.058  22.254  1.00  0.420          O  
ATOM   7979  CB  ASN A 522      42.383  16.478  19.116  1.00  0.620          C  
ATOM   7980  CG  ASN A 522      42.696  17.283  17.879  1.00  0.620          C  
ATOM   7981  OD1 ASN A 522      43.211  18.408  17.939  1.00  0.620          O  
ATOM   7982  ND2 ASN A 522      42.382  16.725  16.741  1.00  0.620          N  
ATOM   7983  H   ASN A 522      44.862  15.975  19.417  1.00  0.550          H  
ATOM   7984  HA  ASN A 522      43.113  18.023  20.381  1.00  0.530          H  
ATOM   7985 1HB  ASN A 522      42.613  15.431  18.917  1.00  0.750          H  
ATOM   7986 2HB  ASN A 522      41.317  16.544  19.325  1.00  0.750          H  
ATOM   7987 1HD2 ASN A 522      42.556  17.210  15.883  1.00  0.750          H  
ATOM   7988 2HD2 ASN A 522      41.965  15.819  16.724  1.00  0.750          H  
ATOM   7989  N   ALA A 523      42.962  15.163  21.982  1.00  0.430          N  
ATOM   7990  CA  ALA A 523      42.477  14.546  23.196  1.00  0.430          C  
ATOM   7991  C   ALA A 523      42.904  15.359  24.417  1.00  0.430          C  
ATOM   7992  O   ALA A 523      42.102  15.541  25.339  1.00  0.430          O  
ATOM   7993  CB  ALA A 523      42.969  13.123  23.285  1.00  0.600          C  
ATOM   7994  H   ALA A 523      43.578  14.637  21.361  1.00  0.520          H  
ATOM   7995  HA  ALA A 523      41.393  14.537  23.153  1.00  0.520          H  
ATOM   7996 1HB  ALA A 523      42.563  12.675  24.165  1.00  0.720          H  
ATOM   7997 2HB  ALA A 523      42.638  12.576  22.405  1.00  0.720          H  
ATOM   7998 3HB  ALA A 523      44.052  13.115  23.331  1.00  0.720          H  
ATOM   7999  N   GLU A 524      44.150  15.873  24.426  1.00  0.460          N  
ATOM   8000  CA  GLU A 524      44.587  16.716  25.536  1.00  0.490          C  
ATOM   8001  C   GLU A 524      43.791  18.015  25.568  1.00  0.470          C  
ATOM   8002  O   GLU A 524      43.404  18.475  26.645  1.00  0.480          O  
ATOM   8003  CB  GLU A 524      46.078  17.058  25.460  1.00  0.670          C  
ATOM   8004  CG  GLU A 524      47.033  15.905  25.728  1.00  0.670          C  
ATOM   8005  CD  GLU A 524      48.485  16.343  25.688  1.00  0.670          C  
ATOM   8006  OE1 GLU A 524      48.727  17.496  25.394  1.00  0.670          O  
ATOM   8007  OE2 GLU A 524      49.343  15.535  25.961  1.00  0.670          O  
ATOM   8008  H   GLU A 524      44.805  15.619  23.677  1.00  0.550          H  
ATOM   8009  HA  GLU A 524      44.404  16.180  26.467  1.00  0.590          H  
ATOM   8010 1HB  GLU A 524      46.302  17.439  24.462  1.00  0.810          H  
ATOM   8011 2HB  GLU A 524      46.301  17.852  26.170  1.00  0.810          H  
ATOM   8012 1HG  GLU A 524      46.812  15.483  26.708  1.00  0.810          H  
ATOM   8013 2HG  GLU A 524      46.867  15.129  24.982  1.00  0.810          H  
ATOM   8014  N   ARG A 525      43.525  18.604  24.391  1.00  0.460          N  
ATOM   8015  CA  ARG A 525      42.747  19.837  24.337  1.00  0.470          C  
ATOM   8016  C   ARG A 525      41.352  19.583  24.882  1.00  0.450          C  
ATOM   8017  O   ARG A 525      40.813  20.399  25.635  1.00  0.460          O  
ATOM   8018  CB  ARG A 525      42.658  20.367  22.915  1.00  0.650          C  
ATOM   8019  CG  ARG A 525      43.948  20.942  22.357  1.00  0.650          C  
ATOM   8020  CD  ARG A 525      43.805  21.312  20.930  1.00  0.650          C  
ATOM   8021  NE  ARG A 525      45.026  21.884  20.392  1.00  0.650          N  
ATOM   8022  CZ  ARG A 525      45.262  22.112  19.083  1.00  0.650          C  
ATOM   8023  NH1 ARG A 525      44.354  21.804  18.177  1.00  0.650          N  
ATOM   8024  NH2 ARG A 525      46.413  22.653  18.711  1.00  0.650          N  
ATOM   8025  H   ARG A 525      43.920  18.201  23.534  1.00  0.550          H  
ATOM   8026  HA  ARG A 525      43.238  20.585  24.958  1.00  0.560          H  
ATOM   8027 1HB  ARG A 525      42.344  19.568  22.253  1.00  0.780          H  
ATOM   8028 2HB  ARG A 525      41.899  21.146  22.868  1.00  0.780          H  
ATOM   8029 1HG  ARG A 525      44.219  21.834  22.918  1.00  0.780          H  
ATOM   8030 2HG  ARG A 525      44.743  20.207  22.442  1.00  0.780          H  
ATOM   8031 1HD  ARG A 525      43.565  20.416  20.357  1.00  0.780          H  
ATOM   8032 2HD  ARG A 525      43.004  22.042  20.820  1.00  0.780          H  
ATOM   8033  HE  ARG A 525      45.752  22.139  21.050  1.00  0.780          H  
ATOM   8034 1HH1 ARG A 525      43.473  21.396  18.458  1.00  0.780          H  
ATOM   8035 2HH1 ARG A 525      44.533  21.979  17.198  1.00  0.780          H  
ATOM   8036 1HH2 ARG A 525      47.107  22.893  19.407  1.00  0.780          H  
ATOM   8037 2HH2 ARG A 525      46.599  22.832  17.735  1.00  0.780          H  
ATOM   8038  N   TYR A 526      40.781  18.437  24.521  1.00  0.420          N  
ATOM   8039  CA  TYR A 526      39.485  18.013  24.997  1.00  0.390          C  
ATOM   8040  C   TYR A 526      39.449  17.894  26.511  1.00  0.390          C  
ATOM   8041  O   TYR A 526      38.542  18.441  27.142  1.00  0.390          O  
ATOM   8042  CB  TYR A 526      39.091  16.712  24.314  1.00  0.560          C  
ATOM   8043  CG  TYR A 526      37.949  16.059  24.923  1.00  0.560          C  
ATOM   8044  CD1 TYR A 526      36.693  16.548  24.760  1.00  0.560          C  
ATOM   8045  CD2 TYR A 526      38.175  14.924  25.659  1.00  0.560          C  
ATOM   8046  CE1 TYR A 526      35.655  15.918  25.356  1.00  0.560          C  
ATOM   8047  CE2 TYR A 526      37.155  14.280  26.229  1.00  0.560          C  
ATOM   8048  CZ  TYR A 526      35.886  14.765  26.102  1.00  0.560          C  
ATOM   8049  OH  TYR A 526      34.842  14.107  26.711  1.00  0.560          O  
ATOM   8050  H   TYR A 526      41.269  17.836  23.853  1.00  0.500          H  
ATOM   8051  HA  TYR A 526      38.757  18.772  24.711  1.00  0.470          H  
ATOM   8052 1HB  TYR A 526      38.859  16.907  23.267  1.00  0.670          H  
ATOM   8053 2HB  TYR A 526      39.917  16.028  24.331  1.00  0.670          H  
ATOM   8054  HD1 TYR A 526      36.529  17.442  24.171  1.00  0.670          H  
ATOM   8055  HD2 TYR A 526      39.192  14.539  25.770  1.00  0.670          H  
ATOM   8056  HE1 TYR A 526      34.657  16.320  25.240  1.00  0.670          H  
ATOM   8057  HE2 TYR A 526      37.350  13.386  26.790  1.00  0.670          H  
ATOM   8058  HH  TYR A 526      34.041  14.661  26.658  1.00  0.670          H  
ATOM   8059  N   GLU A 527      40.414  17.178  27.103  1.00  0.400          N  
ATOM   8060  CA  GLU A 527      40.444  17.020  28.552  1.00  0.410          C  
ATOM   8061  C   GLU A 527      40.549  18.376  29.248  1.00  0.430          C  
ATOM   8062  O   GLU A 527      39.850  18.620  30.235  1.00  0.430          O  
ATOM   8063  CB  GLU A 527      41.606  16.120  28.983  1.00  0.570          C  
ATOM   8064  CG  GLU A 527      41.664  15.821  30.502  1.00  0.570          C  
ATOM   8065  CD  GLU A 527      42.814  14.911  30.884  1.00  0.570          C  
ATOM   8066  OE1 GLU A 527      43.534  14.495  30.009  1.00  0.570          O  
ATOM   8067  OE2 GLU A 527      42.978  14.644  32.049  1.00  0.570          O  
ATOM   8068  H   GLU A 527      41.126  16.721  26.523  1.00  0.480          H  
ATOM   8069  HA  GLU A 527      39.512  16.549  28.862  1.00  0.490          H  
ATOM   8070 1HB  GLU A 527      41.539  15.168  28.452  1.00  0.680          H  
ATOM   8071 2HB  GLU A 527      42.550  16.587  28.691  1.00  0.680          H  
ATOM   8072 1HG  GLU A 527      41.756  16.756  31.056  1.00  0.680          H  
ATOM   8073 2HG  GLU A 527      40.727  15.346  30.796  1.00  0.680          H  
ATOM   8074  N   LYS A 528      41.417  19.265  28.737  1.00  0.450          N  
ATOM   8075  CA  LYS A 528      41.579  20.598  29.311  1.00  0.470          C  
ATOM   8076  C   LYS A 528      40.277  21.385  29.196  1.00  0.470          C  
ATOM   8077  O   LYS A 528      39.863  22.059  30.147  1.00  0.480          O  
ATOM   8078  CB  LYS A 528      42.726  21.322  28.612  1.00  0.650          C  
ATOM   8079  CG  LYS A 528      44.106  20.761  28.956  1.00  0.650          C  
ATOM   8080  CD  LYS A 528      45.210  21.431  28.147  1.00  0.650          C  
ATOM   8081  CE  LYS A 528      46.581  20.851  28.495  1.00  0.650          C  
ATOM   8082  NZ  LYS A 528      47.664  21.414  27.635  1.00  0.650          N  
ATOM   8083  H   LYS A 528      41.995  18.993  27.934  1.00  0.540          H  
ATOM   8084  HA  LYS A 528      41.819  20.494  30.368  1.00  0.560          H  
ATOM   8085 1HB  LYS A 528      42.594  21.243  27.532  1.00  0.780          H  
ATOM   8086 2HB  LYS A 528      42.707  22.379  28.872  1.00  0.780          H  
ATOM   8087 1HG  LYS A 528      44.298  20.920  30.016  1.00  0.780          H  
ATOM   8088 2HG  LYS A 528      44.119  19.689  28.764  1.00  0.780          H  
ATOM   8089 1HD  LYS A 528      45.018  21.270  27.083  1.00  0.780          H  
ATOM   8090 2HD  LYS A 528      45.212  22.502  28.343  1.00  0.780          H  
ATOM   8091 1HE  LYS A 528      46.803  21.080  29.535  1.00  0.780          H  
ATOM   8092 2HE  LYS A 528      46.556  19.767  28.367  1.00  0.780          H  
ATOM   8093 1HZ  LYS A 528      48.551  21.007  27.901  1.00  0.780          H  
ATOM   8094 2HZ  LYS A 528      47.468  21.182  26.668  1.00  0.780          H  
ATOM   8095 3HZ  LYS A 528      47.708  22.417  27.746  1.00  0.780          H  
ATOM   8096  N   GLY A 529      39.613  21.257  28.040  1.00  0.440          N  
ATOM   8097  CA  GLY A 529      38.342  21.893  27.761  1.00  0.440          C  
ATOM   8098  C   GLY A 529      37.318  21.463  28.792  1.00  0.430          C  
ATOM   8099  O   GLY A 529      36.667  22.312  29.411  1.00  0.450          O  
ATOM   8100  H   GLY A 529      40.043  20.724  27.281  1.00  0.530          H  
ATOM   8101 1HA  GLY A 529      38.458  22.976  27.772  1.00  0.530          H  
ATOM   8102 2HA  GLY A 529      38.011  21.601  26.763  1.00  0.530          H  
ATOM   8103  N   VAL A 530      37.186  20.147  28.985  1.00  0.410          N  
ATOM   8104  CA  VAL A 530      36.238  19.614  29.941  1.00  0.410          C  
ATOM   8105  C   VAL A 530      36.570  20.097  31.337  1.00  0.430          C  
ATOM   8106  O   VAL A 530      35.670  20.504  32.065  1.00  0.450          O  
ATOM   8107  CB  VAL A 530      36.198  18.067  29.923  1.00  0.570          C  
ATOM   8108  CG1 VAL A 530      35.341  17.545  31.099  1.00  0.570          C  
ATOM   8109  CG2 VAL A 530      35.594  17.572  28.606  1.00  0.570          C  
ATOM   8110  H   VAL A 530      37.760  19.513  28.422  1.00  0.490          H  
ATOM   8111  HA  VAL A 530      35.249  19.970  29.677  1.00  0.490          H  
ATOM   8112  HB  VAL A 530      37.216  17.682  30.029  1.00  0.690          H  
ATOM   8113 1HG1 VAL A 530      35.324  16.472  31.075  1.00  0.690          H  
ATOM   8114 2HG1 VAL A 530      35.750  17.863  32.042  1.00  0.690          H  
ATOM   8115 3HG1 VAL A 530      34.325  17.928  31.004  1.00  0.690          H  
ATOM   8116 1HG2 VAL A 530      35.576  16.481  28.600  1.00  0.690          H  
ATOM   8117 2HG2 VAL A 530      34.579  17.944  28.511  1.00  0.690          H  
ATOM   8118 3HG2 VAL A 530      36.187  17.925  27.769  1.00  0.690          H  
ATOM   8119  N   ALA A 531      37.842  20.075  31.740  1.00  0.450          N  
ATOM   8120  CA  ALA A 531      38.152  20.514  33.091  1.00  0.480          C  
ATOM   8121  C   ALA A 531      37.680  21.942  33.331  1.00  0.510          C  
ATOM   8122  O   ALA A 531      37.069  22.227  34.369  1.00  0.560          O  
ATOM   8123  CB  ALA A 531      39.643  20.422  33.331  1.00  0.660          C  
ATOM   8124  H   ALA A 531      38.581  19.712  31.128  1.00  0.540          H  
ATOM   8125  HA  ALA A 531      37.629  19.864  33.789  1.00  0.580          H  
ATOM   8126 1HB  ALA A 531      39.867  20.729  34.350  1.00  0.790          H  
ATOM   8127 2HB  ALA A 531      39.973  19.398  33.172  1.00  0.790          H  
ATOM   8128 3HB  ALA A 531      40.157  21.077  32.628  1.00  0.790          H  
ATOM   8129  N   LYS A 532      37.876  22.826  32.347  1.00  0.480          N  
ATOM   8130  CA  LYS A 532      37.417  24.198  32.498  1.00  0.500          C  
ATOM   8131  C   LYS A 532      35.895  24.237  32.631  1.00  0.490          C  
ATOM   8132  O   LYS A 532      35.369  24.929  33.508  1.00  0.500          O  
ATOM   8133  CB  LYS A 532      37.890  25.048  31.319  1.00  0.690          C  
ATOM   8134  CG  LYS A 532      39.399  25.309  31.322  1.00  0.690          C  
ATOM   8135  CD  LYS A 532      39.850  26.111  30.102  1.00  0.690          C  
ATOM   8136  CE  LYS A 532      41.366  26.321  30.114  1.00  0.690          C  
ATOM   8137  NZ  LYS A 532      41.844  27.057  28.904  1.00  0.690          N  
ATOM   8138  H   LYS A 532      38.411  22.543  31.516  1.00  0.580          H  
ATOM   8139  HA  LYS A 532      37.842  24.606  33.413  1.00  0.600          H  
ATOM   8140 1HB  LYS A 532      37.641  24.540  30.386  1.00  0.830          H  
ATOM   8141 2HB  LYS A 532      37.371  26.004  31.324  1.00  0.830          H  
ATOM   8142 1HG  LYS A 532      39.663  25.856  32.227  1.00  0.830          H  
ATOM   8143 2HG  LYS A 532      39.924  24.355  31.335  1.00  0.830          H  
ATOM   8144 1HD  LYS A 532      39.573  25.569  29.195  1.00  0.830          H  
ATOM   8145 2HD  LYS A 532      39.353  27.079  30.096  1.00  0.830          H  
ATOM   8146 1HE  LYS A 532      41.637  26.889  31.002  1.00  0.830          H  
ATOM   8147 2HE  LYS A 532      41.857  25.348  30.152  1.00  0.830          H  
ATOM   8148 1HZ  LYS A 532      42.847  27.172  28.954  1.00  0.830          H  
ATOM   8149 2HZ  LYS A 532      41.609  26.530  28.073  1.00  0.830          H  
ATOM   8150 3HZ  LYS A 532      41.405  27.964  28.862  1.00  0.830          H  
ATOM   8151  N   ILE A 533      35.195  23.433  31.822  1.00  0.470          N  
ATOM   8152  CA  ILE A 533      33.733  23.376  31.834  1.00  0.460          C  
ATOM   8153  C   ILE A 533      33.202  22.924  33.174  1.00  0.460          C  
ATOM   8154  O   ILE A 533      32.247  23.511  33.698  1.00  0.460          O  
ATOM   8155  CB  ILE A 533      33.196  22.428  30.744  1.00  0.650          C  
ATOM   8156  CG1 ILE A 533      33.495  23.056  29.384  1.00  0.650          C  
ATOM   8157  CG2 ILE A 533      31.645  22.132  30.954  1.00  0.650          C  
ATOM   8158  CD1 ILE A 533      33.321  22.135  28.234  1.00  0.650          C  
ATOM   8159  H   ILE A 533      35.714  22.899  31.113  1.00  0.560          H  
ATOM   8160  HA  ILE A 533      33.352  24.373  31.631  1.00  0.550          H  
ATOM   8161  HB  ILE A 533      33.736  21.492  30.789  1.00  0.780          H  
ATOM   8162 1HG1 ILE A 533      32.854  23.894  29.254  1.00  0.780          H  
ATOM   8163 2HG1 ILE A 533      34.512  23.414  29.381  1.00  0.780          H  
ATOM   8164 1HG2 ILE A 533      31.276  21.459  30.185  1.00  0.780          H  
ATOM   8165 2HG2 ILE A 533      31.472  21.667  31.920  1.00  0.780          H  
ATOM   8166 3HG2 ILE A 533      31.092  23.062  30.909  1.00  0.780          H  
ATOM   8167 1HD1 ILE A 533      33.555  22.658  27.310  1.00  0.780          H  
ATOM   8168 2HD1 ILE A 533      33.985  21.299  28.348  1.00  0.780          H  
ATOM   8169 3HD1 ILE A 533      32.308  21.797  28.204  1.00  0.780          H  
ATOM   8170  N   LEU A 534      33.808  21.885  33.735  1.00  0.450          N  
ATOM   8171  CA  LEU A 534      33.326  21.339  34.987  1.00  0.450          C  
ATOM   8172  C   LEU A 534      33.389  22.398  36.087  1.00  0.460          C  
ATOM   8173  O   LEU A 534      32.528  22.429  36.972  1.00  0.500          O  
ATOM   8174  CB  LEU A 534      34.172  20.131  35.408  1.00  0.630          C  
ATOM   8175  CG  LEU A 534      34.168  18.887  34.485  1.00  0.630          C  
ATOM   8176  CD1 LEU A 534      35.128  17.827  35.085  1.00  0.630          C  
ATOM   8177  CD2 LEU A 534      32.775  18.384  34.234  1.00  0.630          C  
ATOM   8178  H   LEU A 534      34.580  21.439  33.229  1.00  0.540          H  
ATOM   8179  HA  LEU A 534      32.286  21.050  34.869  1.00  0.540          H  
ATOM   8180 1HB  LEU A 534      35.208  20.464  35.525  1.00  0.760          H  
ATOM   8181 2HB  LEU A 534      33.804  19.795  36.355  1.00  0.760          H  
ATOM   8182  HG  LEU A 534      34.570  19.155  33.556  1.00  0.760          H  
ATOM   8183 1HD1 LEU A 534      35.182  16.970  34.417  1.00  0.760          H  
ATOM   8184 2HD1 LEU A 534      36.124  18.256  35.192  1.00  0.760          H  
ATOM   8185 3HD1 LEU A 534      34.772  17.503  36.056  1.00  0.760          H  
ATOM   8186 1HD2 LEU A 534      32.836  17.535  33.574  1.00  0.760          H  
ATOM   8187 2HD2 LEU A 534      32.302  18.096  35.138  1.00  0.760          H  
ATOM   8188 3HD2 LEU A 534      32.185  19.155  33.756  1.00  0.760          H  
ATOM   8189  N   HIS A 535      34.397  23.272  36.048  1.00  0.460          N  
ATOM   8190  CA  HIS A 535      34.492  24.319  37.056  1.00  0.480          C  
ATOM   8191  C   HIS A 535      33.562  25.515  36.738  1.00  0.490          C  
ATOM   8192  O   HIS A 535      32.983  26.113  37.651  1.00  0.500          O  
ATOM   8193  CB  HIS A 535      35.949  24.742  37.221  1.00  0.660          C  
ATOM   8194  CG  HIS A 535      36.785  23.632  37.834  1.00  0.660          C  
ATOM   8195  ND1 HIS A 535      36.575  23.162  39.121  1.00  0.660          N  
ATOM   8196  CD2 HIS A 535      37.815  22.904  37.333  1.00  0.660          C  
ATOM   8197  CE1 HIS A 535      37.436  22.190  39.377  1.00  0.660          C  
ATOM   8198  NE2 HIS A 535      38.199  22.016  38.311  1.00  0.660          N  
ATOM   8199  H   HIS A 535      35.119  23.178  35.323  1.00  0.550          H  
ATOM   8200  HA  HIS A 535      34.171  23.914  38.012  1.00  0.580          H  
ATOM   8201 1HB  HIS A 535      36.367  24.991  36.239  1.00  0.800          H  
ATOM   8202 2HB  HIS A 535      36.012  25.626  37.850  1.00  0.800          H  
ATOM   8203  HD1 HIS A 535      35.992  23.583  39.819  1.00  0.800          H  
ATOM   8204  HD2 HIS A 535      38.331  22.912  36.377  1.00  0.800          H  
ATOM   8205  HE1 HIS A 535      37.428  21.681  40.342  1.00  0.800          H  
ATOM   8206  N   ARG A 536      33.400  25.849  35.447  1.00  0.480          N  
ATOM   8207  CA  ARG A 536      32.516  26.941  35.020  1.00  0.490          C  
ATOM   8208  C   ARG A 536      31.050  26.652  35.365  1.00  0.480          C  
ATOM   8209  O   ARG A 536      30.288  27.556  35.738  1.00  0.500          O  
ATOM   8210  CB  ARG A 536      32.680  27.206  33.533  1.00  0.680          C  
ATOM   8211  CG  ARG A 536      34.004  27.883  33.172  1.00  0.680          C  
ATOM   8212  CD  ARG A 536      34.222  27.971  31.719  1.00  0.680          C  
ATOM   8213  NE  ARG A 536      35.474  28.657  31.419  1.00  0.680          N  
ATOM   8214  CZ  ARG A 536      36.067  28.722  30.209  1.00  0.680          C  
ATOM   8215  NH1 ARG A 536      35.532  28.127  29.163  1.00  0.680          N  
ATOM   8216  NH2 ARG A 536      37.198  29.395  30.077  1.00  0.680          N  
ATOM   8217  H   ARG A 536      33.949  25.353  34.740  1.00  0.580          H  
ATOM   8218  HA  ARG A 536      32.819  27.843  35.551  1.00  0.590          H  
ATOM   8219 1HB  ARG A 536      32.632  26.263  32.994  1.00  0.820          H  
ATOM   8220 2HB  ARG A 536      31.863  27.833  33.178  1.00  0.820          H  
ATOM   8221 1HG  ARG A 536      33.998  28.897  33.568  1.00  0.820          H  
ATOM   8222 2HG  ARG A 536      34.831  27.338  33.614  1.00  0.820          H  
ATOM   8223 1HD  ARG A 536      34.275  26.959  31.313  1.00  0.820          H  
ATOM   8224 2HD  ARG A 536      33.402  28.518  31.253  1.00  0.820          H  
ATOM   8225  HE  ARG A 536      35.930  29.137  32.186  1.00  0.820          H  
ATOM   8226 1HH1 ARG A 536      34.672  27.615  29.256  1.00  0.820          H  
ATOM   8227 2HH1 ARG A 536      35.987  28.185  28.261  1.00  0.820          H  
ATOM   8228 1HH2 ARG A 536      37.608  29.855  30.880  1.00  0.820          H  
ATOM   8229 2HH2 ARG A 536      37.650  29.456  29.178  1.00  0.820          H  
ATOM   8230  N   SER A 537      30.645  25.390  35.253  1.00  0.470          N  
ATOM   8231  CA  SER A 537      29.289  25.006  35.611  1.00  0.470          C  
ATOM   8232  C   SER A 537      28.149  25.788  34.947  1.00  0.460          C  
ATOM   8233  O   SER A 537      27.698  25.427  33.847  1.00  0.460          O  
ATOM   8234  CB  SER A 537      29.145  25.044  37.123  1.00  0.660          C  
ATOM   8235  OG  SER A 537      27.903  24.543  37.519  1.00  0.660          O  
ATOM   8236  H   SER A 537      31.297  24.684  34.896  1.00  0.560          H  
ATOM   8237  HA  SER A 537      29.176  23.969  35.312  1.00  0.560          H  
ATOM   8238 1HB  SER A 537      29.937  24.428  37.555  1.00  0.790          H  
ATOM   8239 2HB  SER A 537      29.285  26.045  37.509  1.00  0.790          H  
ATOM   8240  HG  SER A 537      27.913  24.541  38.478  1.00  0.790          H  
ATOM   8241  N   LEU A 538      27.651  26.817  35.644  1.00  0.450          N  
ATOM   8242  CA  LEU A 538      26.467  27.589  35.255  1.00  0.450          C  
ATOM   8243  C   LEU A 538      26.441  27.988  33.800  1.00  0.440          C  
ATOM   8244  O   LEU A 538      25.413  27.855  33.142  1.00  0.430          O  
ATOM   8245  CB  LEU A 538      26.324  28.848  36.116  1.00  0.630          C  
ATOM   8246  CG  LEU A 538      25.083  29.766  35.808  1.00  0.630          C  
ATOM   8247  CD1 LEU A 538      23.764  28.991  36.054  1.00  0.630          C  
ATOM   8248  CD2 LEU A 538      25.154  31.001  36.695  1.00  0.630          C  
ATOM   8249  H   LEU A 538      28.157  27.072  36.484  1.00  0.540          H  
ATOM   8250  HA  LEU A 538      25.611  26.971  35.438  1.00  0.540          H  
ATOM   8251 1HB  LEU A 538      26.261  28.542  37.158  1.00  0.760          H  
ATOM   8252 2HB  LEU A 538      27.224  29.452  35.994  1.00  0.760          H  
ATOM   8253  HG  LEU A 538      25.102  30.077  34.762  1.00  0.760          H  
ATOM   8254 1HD1 LEU A 538      22.919  29.646  35.838  1.00  0.760          H  
ATOM   8255 2HD1 LEU A 538      23.702  28.126  35.408  1.00  0.760          H  
ATOM   8256 3HD1 LEU A 538      23.716  28.670  37.093  1.00  0.760          H  
ATOM   8257 1HD2 LEU A 538      24.303  31.651  36.482  1.00  0.760          H  
ATOM   8258 2HD2 LEU A 538      25.128  30.703  37.744  1.00  0.760          H  
ATOM   8259 3HD2 LEU A 538      26.080  31.541  36.494  1.00  0.760          H  
ATOM   8260  N   ARG A 539      27.559  28.432  33.245  1.00  0.450          N  
ATOM   8261  CA  ARG A 539      27.543  28.836  31.842  1.00  0.440          C  
ATOM   8262  C   ARG A 539      26.928  27.748  30.951  1.00  0.420          C  
ATOM   8263  O   ARG A 539      26.185  28.046  30.013  1.00  0.410          O  
ATOM   8264  CB  ARG A 539      28.950  29.128  31.348  1.00  0.620          C  
ATOM   8265  CG  ARG A 539      29.044  29.594  29.890  1.00  0.620          C  
ATOM   8266  CD  ARG A 539      30.452  29.830  29.483  1.00  0.620          C  
ATOM   8267  NE  ARG A 539      30.557  30.347  28.114  1.00  0.620          N  
ATOM   8268  CZ  ARG A 539      30.571  29.605  26.977  1.00  0.620          C  
ATOM   8269  NH1 ARG A 539      30.473  28.296  27.024  1.00  0.620          N  
ATOM   8270  NH2 ARG A 539      30.685  30.211  25.807  1.00  0.620          N  
ATOM   8271  H   ARG A 539      28.398  28.505  33.810  1.00  0.540          H  
ATOM   8272  HA  ARG A 539      26.941  29.741  31.751  1.00  0.530          H  
ATOM   8273 1HB  ARG A 539      29.393  29.903  31.969  1.00  0.740          H  
ATOM   8274 2HB  ARG A 539      29.563  28.239  31.458  1.00  0.740          H  
ATOM   8275 1HG  ARG A 539      28.627  28.832  29.231  1.00  0.740          H  
ATOM   8276 2HG  ARG A 539      28.487  30.522  29.765  1.00  0.740          H  
ATOM   8277 1HD  ARG A 539      30.898  30.566  30.154  1.00  0.740          H  
ATOM   8278 2HD  ARG A 539      31.016  28.901  29.551  1.00  0.740          H  
ATOM   8279  HE  ARG A 539      30.637  31.352  28.011  1.00  0.740          H  
ATOM   8280 1HH1 ARG A 539      30.369  27.827  27.912  1.00  0.740          H  
ATOM   8281 2HH1 ARG A 539      30.481  27.754  26.169  1.00  0.740          H  
ATOM   8282 1HH2 ARG A 539      30.762  31.218  25.764  1.00  0.740          H  
ATOM   8283 2HH2 ARG A 539      30.697  29.672  24.953  1.00  0.740          H  
ATOM   8284  N   TRP A 540      27.291  26.491  31.210  1.00  0.420          N  
ATOM   8285  CA  TRP A 540      26.842  25.371  30.410  1.00  0.400          C  
ATOM   8286  C   TRP A 540      25.454  24.921  30.808  1.00  0.400          C  
ATOM   8287  O   TRP A 540      24.722  24.372  29.983  1.00  0.390          O  
ATOM   8288  CB  TRP A 540      27.882  24.282  30.462  1.00  0.570          C  
ATOM   8289  CG  TRP A 540      29.003  24.561  29.543  1.00  0.570          C  
ATOM   8290  CD1 TRP A 540      29.983  25.490  29.693  1.00  0.570          C  
ATOM   8291  CD2 TRP A 540      29.294  23.866  28.316  1.00  0.570          C  
ATOM   8292  NE1 TRP A 540      30.835  25.445  28.630  1.00  0.570          N  
ATOM   8293  CE2 TRP A 540      30.425  24.451  27.776  1.00  0.570          C  
ATOM   8294  CE3 TRP A 540      28.695  22.809  27.651  1.00  0.570          C  
ATOM   8295  CZ2 TRP A 540      30.970  24.020  26.581  1.00  0.570          C  
ATOM   8296  CZ3 TRP A 540      29.233  22.366  26.464  1.00  0.570          C  
ATOM   8297  CH2 TRP A 540      30.343  22.956  25.937  1.00  0.570          C  
ATOM   8298  H   TRP A 540      27.853  26.285  32.037  1.00  0.500          H  
ATOM   8299  HA  TRP A 540      26.795  25.699  29.381  1.00  0.480          H  
ATOM   8300 1HB  TRP A 540      28.281  24.229  31.473  1.00  0.680          H  
ATOM   8301 2HB  TRP A 540      27.435  23.332  30.203  1.00  0.680          H  
ATOM   8302  HD1 TRP A 540      30.072  26.171  30.529  1.00  0.680          H  
ATOM   8303  HE1 TRP A 540      31.649  26.022  28.491  1.00  0.680          H  
ATOM   8304  HE3 TRP A 540      27.827  22.337  28.060  1.00  0.680          H  
ATOM   8305  HZ2 TRP A 540      31.862  24.475  26.152  1.00  0.680          H  
ATOM   8306  HZ3 TRP A 540      28.747  21.531  25.962  1.00  0.680          H  
ATOM   8307  HH2 TRP A 540      30.748  22.583  24.996  1.00  0.680          H  
ATOM   8308  N   ILE A 541      25.078  25.172  32.058  1.00  0.410          N  
ATOM   8309  CA  ILE A 541      23.727  24.857  32.499  1.00  0.410          C  
ATOM   8310  C   ILE A 541      22.777  25.732  31.692  1.00  0.400          C  
ATOM   8311  O   ILE A 541      21.746  25.260  31.207  1.00  0.390          O  
ATOM   8312  CB  ILE A 541      23.522  25.084  34.005  1.00  0.570          C  
ATOM   8313  CG1 ILE A 541      24.363  24.047  34.780  1.00  0.570          C  
ATOM   8314  CG2 ILE A 541      22.025  25.005  34.358  1.00  0.570          C  
ATOM   8315  CD1 ILE A 541      24.490  24.290  36.276  1.00  0.570          C  
ATOM   8316  H   ILE A 541      25.768  25.567  32.707  1.00  0.490          H  
ATOM   8317  HA  ILE A 541      23.514  23.813  32.274  1.00  0.490          H  
ATOM   8318  HB  ILE A 541      23.886  26.059  34.265  1.00  0.690          H  
ATOM   8319 1HG1 ILE A 541      23.918  23.070  34.625  1.00  0.690          H  
ATOM   8320 2HG1 ILE A 541      25.370  24.036  34.359  1.00  0.690          H  
ATOM   8321 1HG2 ILE A 541      21.882  25.178  35.417  1.00  0.690          H  
ATOM   8322 2HG2 ILE A 541      21.463  25.760  33.809  1.00  0.690          H  
ATOM   8323 3HG2 ILE A 541      21.643  24.017  34.097  1.00  0.690          H  
ATOM   8324 1HD1 ILE A 541      25.095  23.515  36.704  1.00  0.690          H  
ATOM   8325 2HD1 ILE A 541      24.955  25.229  36.478  1.00  0.690          H  
ATOM   8326 3HD1 ILE A 541      23.519  24.276  36.742  1.00  0.690          H  
ATOM   8327  N   VAL A 542      23.129  27.015  31.566  1.00  0.410          N  
ATOM   8328  CA  VAL A 542      22.335  27.954  30.794  1.00  0.400          C  
ATOM   8329  C   VAL A 542      22.284  27.513  29.332  1.00  0.390          C  
ATOM   8330  O   VAL A 542      21.206  27.538  28.737  1.00  0.380          O  
ATOM   8331  CB  VAL A 542      22.875  29.391  30.911  1.00  0.560          C  
ATOM   8332  CG1 VAL A 542      22.128  30.323  29.917  1.00  0.560          C  
ATOM   8333  CG2 VAL A 542      22.696  29.877  32.361  1.00  0.560          C  
ATOM   8334  H   VAL A 542      23.986  27.324  32.035  1.00  0.490          H  
ATOM   8335  HA  VAL A 542      21.320  27.947  31.190  1.00  0.480          H  
ATOM   8336  HB  VAL A 542      23.938  29.400  30.652  1.00  0.680          H  
ATOM   8337 1HG1 VAL A 542      22.521  31.334  30.008  1.00  0.680          H  
ATOM   8338 2HG1 VAL A 542      22.272  29.982  28.893  1.00  0.680          H  
ATOM   8339 3HG1 VAL A 542      21.062  30.326  30.148  1.00  0.680          H  
ATOM   8340 1HG2 VAL A 542      23.087  30.888  32.462  1.00  0.680          H  
ATOM   8341 2HG2 VAL A 542      21.638  29.867  32.620  1.00  0.680          H  
ATOM   8342 3HG2 VAL A 542      23.235  29.214  33.031  1.00  0.680          H  
ATOM   8343  N   ILE A 543      23.426  27.085  28.758  1.00  0.380          N  
ATOM   8344  CA  ILE A 543      23.426  26.608  27.374  1.00  0.370          C  
ATOM   8345  C   ILE A 543      22.471  25.437  27.225  1.00  0.360          C  
ATOM   8346  O   ILE A 543      21.726  25.387  26.245  1.00  0.360          O  
ATOM   8347  CB  ILE A 543      24.823  26.143  26.882  1.00  0.520          C  
ATOM   8348  CG1 ILE A 543      25.773  27.351  26.760  1.00  0.520          C  
ATOM   8349  CG2 ILE A 543      24.684  25.408  25.500  1.00  0.520          C  
ATOM   8350  CD1 ILE A 543      27.262  26.994  26.588  1.00  0.520          C  
ATOM   8351  H   ILE A 543      24.301  27.163  29.285  1.00  0.460          H  
ATOM   8352  HA  ILE A 543      23.087  27.413  26.731  1.00  0.440          H  
ATOM   8353  HB  ILE A 543      25.249  25.459  27.606  1.00  0.630          H  
ATOM   8354 1HG1 ILE A 543      25.465  27.944  25.901  1.00  0.630          H  
ATOM   8355 2HG1 ILE A 543      25.667  27.963  27.645  1.00  0.630          H  
ATOM   8356 1HG2 ILE A 543      25.657  25.071  25.160  1.00  0.630          H  
ATOM   8357 2HG2 ILE A 543      24.036  24.540  25.573  1.00  0.630          H  
ATOM   8358 3HG2 ILE A 543      24.262  26.098  24.766  1.00  0.630          H  
ATOM   8359 1HD1 ILE A 543      27.820  27.917  26.513  1.00  0.630          H  
ATOM   8360 2HD1 ILE A 543      27.618  26.432  27.438  1.00  0.630          H  
ATOM   8361 3HD1 ILE A 543      27.418  26.411  25.690  1.00  0.630          H  
ATOM   8362  N   TYR A 544      22.510  24.479  28.156  1.00  0.360          N  
ATOM   8363  CA  TYR A 544      21.615  23.331  28.102  1.00  0.360          C  
ATOM   8364  C   TYR A 544      20.168  23.791  28.045  1.00  0.360          C  
ATOM   8365  O   TYR A 544      19.390  23.294  27.230  1.00  0.350          O  
ATOM   8366  CB  TYR A 544      21.824  22.402  29.286  1.00  0.500          C  
ATOM   8367  CG  TYR A 544      20.957  21.198  29.259  1.00  0.500          C  
ATOM   8368  CD1 TYR A 544      21.242  20.187  28.358  1.00  0.500          C  
ATOM   8369  CD2 TYR A 544      19.907  21.068  30.146  1.00  0.500          C  
ATOM   8370  CE1 TYR A 544      20.474  19.050  28.347  1.00  0.500          C  
ATOM   8371  CE2 TYR A 544      19.151  19.925  30.133  1.00  0.500          C  
ATOM   8372  CZ  TYR A 544      19.437  18.921  29.245  1.00  0.500          C  
ATOM   8373  OH  TYR A 544      18.692  17.782  29.245  1.00  0.500          O  
ATOM   8374  H   TYR A 544      23.198  24.543  28.913  1.00  0.430          H  
ATOM   8375  HA  TYR A 544      21.827  22.777  27.189  1.00  0.430          H  
ATOM   8376 1HB  TYR A 544      22.829  22.085  29.329  1.00  0.600          H  
ATOM   8377 2HB  TYR A 544      21.623  22.941  30.205  1.00  0.600          H  
ATOM   8378  HD1 TYR A 544      22.076  20.292  27.662  1.00  0.600          H  
ATOM   8379  HD2 TYR A 544      19.688  21.864  30.859  1.00  0.600          H  
ATOM   8380  HE1 TYR A 544      20.693  18.246  27.641  1.00  0.600          H  
ATOM   8381  HE2 TYR A 544      18.327  19.807  30.836  1.00  0.600          H  
ATOM   8382  HH  TYR A 544      19.212  17.071  28.806  1.00  0.600          H  
ATOM   8383  N   VAL A 545      19.793  24.726  28.917  1.00  0.370          N  
ATOM   8384  CA  VAL A 545      18.428  25.229  28.920  1.00  0.380          C  
ATOM   8385  C   VAL A 545      18.081  25.890  27.582  1.00  0.370          C  
ATOM   8386  O   VAL A 545      16.964  25.723  27.075  1.00  0.370          O  
ATOM   8387  CB  VAL A 545      18.206  26.200  30.089  1.00  0.530          C  
ATOM   8388  CG1 VAL A 545      16.834  26.889  29.966  1.00  0.530          C  
ATOM   8389  CG2 VAL A 545      18.295  25.408  31.394  1.00  0.530          C  
ATOM   8390  H   VAL A 545      20.479  25.062  29.605  1.00  0.440          H  
ATOM   8391  HA  VAL A 545      17.765  24.384  29.063  1.00  0.460          H  
ATOM   8392  HB  VAL A 545      18.978  26.973  30.072  1.00  0.630          H  
ATOM   8393 1HG1 VAL A 545      16.697  27.567  30.807  1.00  0.630          H  
ATOM   8394 2HG1 VAL A 545      16.774  27.462  29.041  1.00  0.630          H  
ATOM   8395 3HG1 VAL A 545      16.046  26.135  29.975  1.00  0.630          H  
ATOM   8396 1HG2 VAL A 545      18.152  26.079  32.239  1.00  0.630          H  
ATOM   8397 2HG2 VAL A 545      17.523  24.639  31.403  1.00  0.630          H  
ATOM   8398 3HG2 VAL A 545      19.270  24.936  31.472  1.00  0.630          H  
ATOM   8399  N   LEU A 546      18.999  26.686  27.030  1.00  0.370          N  
ATOM   8400  CA  LEU A 546      18.749  27.325  25.743  1.00  0.370          C  
ATOM   8401  C   LEU A 546      18.557  26.262  24.655  1.00  0.360          C  
ATOM   8402  O   LEU A 546      17.707  26.423  23.768  1.00  0.360          O  
ATOM   8403  CB  LEU A 546      19.921  28.245  25.377  1.00  0.520          C  
ATOM   8404  CG  LEU A 546      20.116  29.516  26.258  1.00  0.520          C  
ATOM   8405  CD1 LEU A 546      21.438  30.168  25.885  1.00  0.520          C  
ATOM   8406  CD2 LEU A 546      18.965  30.496  26.060  1.00  0.520          C  
ATOM   8407  H   LEU A 546      19.876  26.861  27.534  1.00  0.440          H  
ATOM   8408  HA  LEU A 546      17.832  27.897  25.813  1.00  0.440          H  
ATOM   8409 1HB  LEU A 546      20.837  27.664  25.438  1.00  0.620          H  
ATOM   8410 2HB  LEU A 546      19.795  28.570  24.346  1.00  0.620          H  
ATOM   8411  HG  LEU A 546      20.158  29.230  27.303  1.00  0.620          H  
ATOM   8412 1HD1 LEU A 546      21.595  31.049  26.507  1.00  0.620          H  
ATOM   8413 2HD1 LEU A 546      22.250  29.468  26.047  1.00  0.620          H  
ATOM   8414 3HD1 LEU A 546      21.418  30.462  24.838  1.00  0.620          H  
ATOM   8415 1HD2 LEU A 546      19.134  31.373  26.684  1.00  0.620          H  
ATOM   8416 2HD2 LEU A 546      18.917  30.799  25.013  1.00  0.620          H  
ATOM   8417 3HD2 LEU A 546      18.024  30.040  26.345  1.00  0.620          H  
ATOM   8418  N   LEU A 547      19.336  25.176  24.732  1.00  0.360          N  
ATOM   8419  CA  LEU A 547      19.236  24.056  23.810  1.00  0.350          C  
ATOM   8420  C   LEU A 547      17.849  23.431  23.923  1.00  0.350          C  
ATOM   8421  O   LEU A 547      17.220  23.150  22.900  1.00  0.360          O  
ATOM   8422  CB  LEU A 547      20.349  23.034  24.088  1.00  0.490          C  
ATOM   8423  CG  LEU A 547      20.507  21.871  23.099  1.00  0.490          C  
ATOM   8424  CD1 LEU A 547      21.963  21.490  23.060  1.00  0.490          C  
ATOM   8425  CD2 LEU A 547      19.669  20.639  23.533  1.00  0.490          C  
ATOM   8426  H   LEU A 547      20.069  25.160  25.447  1.00  0.430          H  
ATOM   8427  HA  LEU A 547      19.364  24.431  22.796  1.00  0.420          H  
ATOM   8428 1HB  LEU A 547      21.295  23.571  24.149  1.00  0.590          H  
ATOM   8429 2HB  LEU A 547      20.162  22.591  25.056  1.00  0.590          H  
ATOM   8430  HG  LEU A 547      20.200  22.187  22.113  1.00  0.590          H  
ATOM   8431 1HD1 LEU A 547      22.077  20.687  22.357  1.00  0.590          H  
ATOM   8432 2HD1 LEU A 547      22.560  22.345  22.739  1.00  0.590          H  
ATOM   8433 3HD1 LEU A 547      22.292  21.174  24.046  1.00  0.590          H  
ATOM   8434 1HD2 LEU A 547      19.833  19.850  22.815  1.00  0.590          H  
ATOM   8435 2HD2 LEU A 547      19.986  20.307  24.520  1.00  0.590          H  
ATOM   8436 3HD2 LEU A 547      18.611  20.869  23.559  1.00  0.590          H  
ATOM   8437  N   LEU A 548      17.364  23.210  25.158  1.00  0.360          N  
ATOM   8438  CA  LEU A 548      16.041  22.619  25.350  1.00  0.360          C  
ATOM   8439  C   LEU A 548      14.994  23.521  24.716  1.00  0.360          C  
ATOM   8440  O   LEU A 548      14.060  23.040  24.073  1.00  0.350          O  
ATOM   8441  CB  LEU A 548      15.681  22.518  26.844  1.00  0.500          C  
ATOM   8442  CG  LEU A 548      16.475  21.554  27.736  1.00  0.500          C  
ATOM   8443  CD1 LEU A 548      16.039  21.766  29.190  1.00  0.500          C  
ATOM   8444  CD2 LEU A 548      16.246  20.151  27.313  1.00  0.500          C  
ATOM   8445  H   LEU A 548      17.964  23.413  25.964  1.00  0.430          H  
ATOM   8446  HA  LEU A 548      16.008  21.649  24.864  1.00  0.430          H  
ATOM   8447 1HB  LEU A 548      15.787  23.507  27.279  1.00  0.600          H  
ATOM   8448 2HB  LEU A 548      14.631  22.238  26.916  1.00  0.600          H  
ATOM   8449  HG  LEU A 548      17.532  21.776  27.666  1.00  0.600          H  
ATOM   8450 1HD1 LEU A 548      16.594  21.108  29.840  1.00  0.600          H  
ATOM   8451 2HD1 LEU A 548      16.220  22.791  29.485  1.00  0.600          H  
ATOM   8452 3HD1 LEU A 548      14.977  21.549  29.284  1.00  0.600          H  
ATOM   8453 1HD2 LEU A 548      16.814  19.504  27.969  1.00  0.600          H  
ATOM   8454 2HD2 LEU A 548      15.187  19.906  27.385  1.00  0.600          H  
ATOM   8455 3HD2 LEU A 548      16.579  20.021  26.298  1.00  0.600          H  
ATOM   8456  N   GLY A 549      15.169  24.833  24.873  1.00  0.370          N  
ATOM   8457  CA  GLY A 549      14.274  25.820  24.295  1.00  0.370          C  
ATOM   8458  C   GLY A 549      14.218  25.666  22.777  1.00  0.360          C  
ATOM   8459  O   GLY A 549      13.129  25.577  22.191  1.00  0.360          O  
ATOM   8460  H   GLY A 549      15.939  25.155  25.469  1.00  0.440          H  
ATOM   8461 1HA  GLY A 549      13.278  25.705  24.720  1.00  0.440          H  
ATOM   8462 2HA  GLY A 549      14.632  26.816  24.553  1.00  0.440          H  
ATOM   8463  N   GLY A 550      15.399  25.657  22.141  1.00  0.350          N  
ATOM   8464  CA  GLY A 550      15.513  25.516  20.694  1.00  0.330          C  
ATOM   8465  C   GLY A 550      14.887  24.213  20.211  1.00  0.320          C  
ATOM   8466  O   GLY A 550      14.177  24.202  19.199  1.00  0.320          O  
ATOM   8467  H   GLY A 550      16.252  25.767  22.700  1.00  0.420          H  
ATOM   8468 1HA  GLY A 550      15.034  26.363  20.207  1.00  0.400          H  
ATOM   8469 2HA  GLY A 550      16.568  25.537  20.420  1.00  0.400          H  
ATOM   8470  N   MET A 551      15.113  23.125  20.953  1.00  0.320          N  
ATOM   8471  CA  MET A 551      14.546  21.832  20.624  1.00  0.310          C  
ATOM   8472  C   MET A 551      13.033  21.887  20.597  1.00  0.310          C  
ATOM   8473  O   MET A 551      12.412  21.424  19.637  1.00  0.310          O  
ATOM   8474  CB  MET A 551      14.974  20.806  21.654  1.00  0.440          C  
ATOM   8475  CG  MET A 551      14.369  19.434  21.473  1.00  0.440          C  
ATOM   8476  SD  MET A 551      14.712  18.339  22.841  1.00  0.440          S  
ATOM   8477  CE  MET A 551      13.742  19.035  24.189  1.00  0.440          C  
ATOM   8478  H   MET A 551      15.739  23.200  21.762  1.00  0.380          H  
ATOM   8479  HA  MET A 551      14.898  21.537  19.637  1.00  0.370          H  
ATOM   8480 1HB  MET A 551      16.058  20.705  21.625  1.00  0.530          H  
ATOM   8481 2HB  MET A 551      14.725  21.173  22.624  1.00  0.530          H  
ATOM   8482 1HG  MET A 551      13.289  19.486  21.339  1.00  0.530          H  
ATOM   8483 2HG  MET A 551      14.801  19.004  20.587  1.00  0.530          H  
ATOM   8484 1HE  MET A 551      13.875  18.423  25.082  1.00  0.530          H  
ATOM   8485 2HE  MET A 551      14.062  20.050  24.409  1.00  0.530          H  
ATOM   8486 3HE  MET A 551      12.687  19.043  23.910  1.00  0.530          H  
ATOM   8487  N   VAL A 552      12.432  22.459  21.643  1.00  0.330          N  
ATOM   8488  CA  VAL A 552      10.985  22.538  21.711  1.00  0.340          C  
ATOM   8489  C   VAL A 552      10.440  23.375  20.572  1.00  0.350          C  
ATOM   8490  O   VAL A 552       9.449  22.979  19.956  1.00  0.340          O  
ATOM   8491  CB  VAL A 552      10.507  23.077  23.066  1.00  0.470          C  
ATOM   8492  CG1 VAL A 552       8.979  23.344  23.028  1.00  0.470          C  
ATOM   8493  CG2 VAL A 552      10.837  22.042  24.145  1.00  0.470          C  
ATOM   8494  H   VAL A 552      13.007  22.807  22.420  1.00  0.400          H  
ATOM   8495  HA  VAL A 552      10.592  21.528  21.610  1.00  0.410          H  
ATOM   8496  HB  VAL A 552      11.021  24.018  23.286  1.00  0.570          H  
ATOM   8497 1HG1 VAL A 552       8.654  23.719  23.996  1.00  0.570          H  
ATOM   8498 2HG1 VAL A 552       8.745  24.085  22.268  1.00  0.570          H  
ATOM   8499 3HG1 VAL A 552       8.450  22.416  22.801  1.00  0.570          H  
ATOM   8500 1HG2 VAL A 552      10.514  22.413  25.116  1.00  0.570          H  
ATOM   8501 2HG2 VAL A 552      10.325  21.108  23.921  1.00  0.570          H  
ATOM   8502 3HG2 VAL A 552      11.906  21.864  24.168  1.00  0.570          H  
ATOM   8503  N   PHE A 553      11.062  24.525  20.287  1.00  0.350          N  
ATOM   8504  CA  PHE A 553      10.597  25.330  19.171  1.00  0.350          C  
ATOM   8505  C   PHE A 553      10.580  24.551  17.878  1.00  0.340          C  
ATOM   8506  O   PHE A 553       9.561  24.525  17.183  1.00  0.340          O  
ATOM   8507  CB  PHE A 553      11.464  26.561  18.938  1.00  0.490          C  
ATOM   8508  CG  PHE A 553      11.121  27.221  17.615  1.00  0.490          C  
ATOM   8509  CD1 PHE A 553       9.988  28.001  17.464  1.00  0.490          C  
ATOM   8510  CD2 PHE A 553      11.944  27.021  16.500  1.00  0.490          C  
ATOM   8511  CE1 PHE A 553       9.682  28.560  16.237  1.00  0.490          C  
ATOM   8512  CE2 PHE A 553      11.639  27.575  15.285  1.00  0.490          C  
ATOM   8513  CZ  PHE A 553      10.506  28.345  15.150  1.00  0.490          C  
ATOM   8514  H   PHE A 553      11.860  24.833  20.856  1.00  0.420          H  
ATOM   8515  HA  PHE A 553       9.581  25.654  19.389  1.00  0.420          H  
ATOM   8516 1HB  PHE A 553      11.320  27.279  19.741  1.00  0.590          H  
ATOM   8517 2HB  PHE A 553      12.517  26.276  18.927  1.00  0.590          H  
ATOM   8518  HD1 PHE A 553       9.331  28.165  18.317  1.00  0.590          H  
ATOM   8519  HD2 PHE A 553      12.839  26.409  16.602  1.00  0.590          H  
ATOM   8520  HE1 PHE A 553       8.786  29.170  16.128  1.00  0.590          H  
ATOM   8521  HE2 PHE A 553      12.291  27.403  14.428  1.00  0.590          H  
ATOM   8522  HZ  PHE A 553      10.261  28.786  14.188  1.00  0.590          H  
ATOM   8523  N   LEU A 554      11.699  23.912  17.541  1.00  0.330          N  
ATOM   8524  CA  LEU A 554      11.782  23.193  16.284  1.00  0.330          C  
ATOM   8525  C   LEU A 554      10.788  22.054  16.243  1.00  0.320          C  
ATOM   8526  O   LEU A 554      10.175  21.793  15.209  1.00  0.330          O  
ATOM   8527  CB  LEU A 554      13.180  22.636  16.116  1.00  0.460          C  
ATOM   8528  CG  LEU A 554      14.300  23.622  15.884  1.00  0.460          C  
ATOM   8529  CD1 LEU A 554      15.587  22.879  16.066  1.00  0.460          C  
ATOM   8530  CD2 LEU A 554      14.225  24.218  14.454  1.00  0.460          C  
ATOM   8531  H   LEU A 554      12.511  23.943  18.169  1.00  0.400          H  
ATOM   8532  HA  LEU A 554      11.550  23.882  15.479  1.00  0.400          H  
ATOM   8533 1HB  LEU A 554      13.427  22.087  17.016  1.00  0.550          H  
ATOM   8534 2HB  LEU A 554      13.159  21.960  15.276  1.00  0.550          H  
ATOM   8535  HG  LEU A 554      14.248  24.417  16.624  1.00  0.550          H  
ATOM   8536 1HD1 LEU A 554      16.399  23.563  15.941  1.00  0.550          H  
ATOM   8537 2HD1 LEU A 554      15.620  22.467  17.070  1.00  0.550          H  
ATOM   8538 3HD1 LEU A 554      15.662  22.077  15.340  1.00  0.550          H  
ATOM   8539 1HD2 LEU A 554      15.056  24.908  14.302  1.00  0.550          H  
ATOM   8540 2HD2 LEU A 554      14.291  23.412  13.723  1.00  0.550          H  
ATOM   8541 3HD2 LEU A 554      13.293  24.756  14.309  1.00  0.550          H  
ATOM   8542  N   PHE A 555      10.622  21.360  17.365  1.00  0.310          N  
ATOM   8543  CA  PHE A 555       9.688  20.259  17.447  1.00  0.310          C  
ATOM   8544  C   PHE A 555       8.277  20.704  17.115  1.00  0.320          C  
ATOM   8545  O   PHE A 555       7.596  20.084  16.297  1.00  0.320          O  
ATOM   8546  CB  PHE A 555       9.717  19.647  18.842  1.00  0.430          C  
ATOM   8547  CG  PHE A 555       8.693  18.618  19.047  1.00  0.430          C  
ATOM   8548  CD1 PHE A 555       8.859  17.344  18.544  1.00  0.430          C  
ATOM   8549  CD2 PHE A 555       7.534  18.923  19.750  1.00  0.430          C  
ATOM   8550  CE1 PHE A 555       7.885  16.392  18.733  1.00  0.430          C  
ATOM   8551  CE2 PHE A 555       6.562  17.979  19.940  1.00  0.430          C  
ATOM   8552  CZ  PHE A 555       6.735  16.709  19.431  1.00  0.430          C  
ATOM   8553  H   PHE A 555      11.183  21.583  18.192  1.00  0.370          H  
ATOM   8554  HA  PHE A 555       9.981  19.502  16.726  1.00  0.370          H  
ATOM   8555 1HB  PHE A 555      10.694  19.210  19.029  1.00  0.520          H  
ATOM   8556 2HB  PHE A 555       9.569  20.428  19.581  1.00  0.520          H  
ATOM   8557  HD1 PHE A 555       9.764  17.099  17.992  1.00  0.520          H  
ATOM   8558  HD2 PHE A 555       7.399  19.928  20.149  1.00  0.520          H  
ATOM   8559  HE1 PHE A 555       8.018  15.389  18.332  1.00  0.520          H  
ATOM   8560  HE2 PHE A 555       5.655  18.230  20.490  1.00  0.520          H  
ATOM   8561  HZ  PHE A 555       5.964  15.955  19.579  1.00  0.520          H  
ATOM   8562  N   LEU A 556       7.830  21.775  17.773  1.00  0.330          N  
ATOM   8563  CA  LEU A 556       6.495  22.297  17.558  1.00  0.340          C  
ATOM   8564  C   LEU A 556       6.321  22.915  16.169  1.00  0.330          C  
ATOM   8565  O   LEU A 556       5.242  22.826  15.579  1.00  0.350          O  
ATOM   8566  CB  LEU A 556       6.189  23.354  18.623  1.00  0.470          C  
ATOM   8567  CG  LEU A 556       6.068  22.855  20.093  1.00  0.470          C  
ATOM   8568  CD1 LEU A 556       5.943  24.064  20.993  1.00  0.470          C  
ATOM   8569  CD2 LEU A 556       4.863  21.921  20.264  1.00  0.470          C  
ATOM   8570  H   LEU A 556       8.444  22.234  18.454  1.00  0.400          H  
ATOM   8571  HA  LEU A 556       5.795  21.473  17.633  1.00  0.410          H  
ATOM   8572 1HB  LEU A 556       7.001  24.089  18.598  1.00  0.570          H  
ATOM   8573 2HB  LEU A 556       5.263  23.858  18.355  1.00  0.570          H  
ATOM   8574  HG  LEU A 556       6.977  22.325  20.369  1.00  0.570          H  
ATOM   8575 1HD1 LEU A 556       5.883  23.740  22.032  1.00  0.570          H  
ATOM   8576 2HD1 LEU A 556       6.818  24.702  20.863  1.00  0.570          H  
ATOM   8577 3HD1 LEU A 556       5.046  24.622  20.736  1.00  0.570          H  
ATOM   8578 1HD2 LEU A 556       4.808  21.599  21.304  1.00  0.570          H  
ATOM   8579 2HD2 LEU A 556       3.948  22.451  20.000  1.00  0.570          H  
ATOM   8580 3HD2 LEU A 556       4.967  21.045  19.633  1.00  0.570          H  
ATOM   8581  N   ARG A 557       7.369  23.576  15.666  1.00  0.310          N  
ATOM   8582  CA  ARG A 557       7.333  24.225  14.368  1.00  0.320          C  
ATOM   8583  C   ARG A 557       7.258  23.263  13.178  1.00  0.310          C  
ATOM   8584  O   ARG A 557       6.583  23.561  12.184  1.00  0.330          O  
ATOM   8585  CB  ARG A 557       8.547  25.139  14.206  1.00  0.440          C  
ATOM   8586  CG  ARG A 557       8.669  25.837  12.849  1.00  0.440          C  
ATOM   8587  CD  ARG A 557       7.554  26.792  12.600  1.00  0.440          C  
ATOM   8588  NE  ARG A 557       7.629  27.365  11.276  1.00  0.440          N  
ATOM   8589  CZ  ARG A 557       7.147  26.773  10.153  1.00  0.440          C  
ATOM   8590  NH1 ARG A 557       6.575  25.571  10.205  1.00  0.440          N  
ATOM   8591  NH2 ARG A 557       7.251  27.404   8.989  1.00  0.440          N  
ATOM   8592  H   ARG A 557       8.224  23.662  16.222  1.00  0.370          H  
ATOM   8593  HA  ARG A 557       6.440  24.843  14.359  1.00  0.380          H  
ATOM   8594 1HB  ARG A 557       8.531  25.903  14.981  1.00  0.530          H  
ATOM   8595 2HB  ARG A 557       9.454  24.554  14.353  1.00  0.530          H  
ATOM   8596 1HG  ARG A 557       9.595  26.407  12.841  1.00  0.530          H  
ATOM   8597 2HG  ARG A 557       8.706  25.103  12.047  1.00  0.530          H  
ATOM   8598 1HD  ARG A 557       6.591  26.312  12.700  1.00  0.530          H  
ATOM   8599 2HD  ARG A 557       7.623  27.605  13.324  1.00  0.530          H  
ATOM   8600  HE  ARG A 557       8.051  28.278  11.184  1.00  0.530          H  
ATOM   8601 1HH1 ARG A 557       6.491  25.051  11.100  1.00  0.530          H  
ATOM   8602 2HH1 ARG A 557       6.221  25.143   9.364  1.00  0.530          H  
ATOM   8603 1HH2 ARG A 557       7.685  28.316   8.944  1.00  0.530          H  
ATOM   8604 2HH2 ARG A 557       6.897  26.974   8.147  1.00  0.530          H  
ATOM   8605  N   LEU A 558       7.979  22.149  13.237  1.00  0.320          N  
ATOM   8606  CA  LEU A 558       7.982  21.219  12.126  1.00  0.350          C  
ATOM   8607  C   LEU A 558       6.672  20.445  11.963  1.00  0.360          C  
ATOM   8608  O   LEU A 558       6.113  19.952  12.941  1.00  0.390          O  
ATOM   8609  CB  LEU A 558       9.146  20.251  12.296  1.00  0.480          C  
ATOM   8610  CG  LEU A 558      10.532  20.850  12.159  1.00  0.480          C  
ATOM   8611  CD1 LEU A 558      11.571  19.799  12.536  1.00  0.480          C  
ATOM   8612  CD2 LEU A 558      10.749  21.303  10.752  1.00  0.480          C  
ATOM   8613  H   LEU A 558       8.571  21.965  14.055  1.00  0.380          H  
ATOM   8614  HA  LEU A 558       8.137  21.823  11.256  1.00  0.420          H  
ATOM   8615 1HB  LEU A 558       9.088  19.875  13.312  1.00  0.570          H  
ATOM   8616 2HB  LEU A 558       9.042  19.414  11.603  1.00  0.570          H  
ATOM   8617  HG  LEU A 558      10.637  21.697  12.829  1.00  0.570          H  
ATOM   8618 1HD1 LEU A 558      12.574  20.206  12.455  1.00  0.570          H  
ATOM   8619 2HD1 LEU A 558      11.393  19.489  13.549  1.00  0.570          H  
ATOM   8620 3HD1 LEU A 558      11.482  18.938  11.872  1.00  0.570          H  
ATOM   8621 1HD2 LEU A 558      11.697  21.698  10.719  1.00  0.570          H  
ATOM   8622 2HD2 LEU A 558      10.671  20.448  10.067  1.00  0.570          H  
ATOM   8623 3HD2 LEU A 558      10.057  22.065  10.450  1.00  0.570          H  
ATOM   8624  N   PRO A 559       6.200  20.248  10.714  1.00  0.360          N  
ATOM   8625  CA  PRO A 559       4.997  19.520  10.367  1.00  0.370          C  
ATOM   8626  C   PRO A 559       5.201  18.057  10.642  1.00  0.350          C  
ATOM   8627  O   PRO A 559       6.344  17.592  10.614  1.00  0.330          O  
ATOM   8628  CB  PRO A 559       4.842  19.794   8.868  1.00  0.550          C  
ATOM   8629  CG  PRO A 559       6.250  20.058   8.381  1.00  0.550          C  
ATOM   8630  CD  PRO A 559       6.946  20.751   9.533  1.00  0.550          C  
ATOM   8631  HA  PRO A 559       4.147  19.916  10.944  1.00  0.440          H  
ATOM   8632 1HB  PRO A 559       4.380  18.918   8.376  1.00  0.670          H  
ATOM   8633 2HB  PRO A 559       4.164  20.645   8.710  1.00  0.670          H  
ATOM   8634 1HG  PRO A 559       6.738  19.111   8.118  1.00  0.670          H  
ATOM   8635 2HG  PRO A 559       6.229  20.662   7.462  1.00  0.670          H  
ATOM   8636 1HD  PRO A 559       7.994  20.409   9.546  1.00  0.670          H  
ATOM   8637 2HD  PRO A 559       6.847  21.846   9.436  1.00  0.670          H  
ATOM   8638  N   THR A 560       4.113  17.337  10.857  1.00  0.370          N  
ATOM   8639  CA  THR A 560       4.183  15.910  11.089  1.00  0.360          C  
ATOM   8640  C   THR A 560       3.464  15.167   9.988  1.00  0.360          C  
ATOM   8641  O   THR A 560       2.590  15.726   9.320  1.00  0.370          O  
ATOM   8642  CB  THR A 560       3.528  15.564  12.438  1.00  0.510          C  
ATOM   8643  OG1 THR A 560       2.134  15.921  12.392  1.00  0.510          O  
ATOM   8644  CG2 THR A 560       4.198  16.357  13.560  1.00  0.510          C  
ATOM   8645  H   THR A 560       3.203  17.781  10.877  1.00  0.440          H  
ATOM   8646  HA  THR A 560       5.223  15.589  11.095  1.00  0.430          H  
ATOM   8647  HB  THR A 560       3.625  14.494  12.632  1.00  0.610          H  
ATOM   8648  HG1 THR A 560       1.661  15.328  11.795  1.00  0.610          H  
ATOM   8649 1HG2 THR A 560       3.722  16.112  14.506  1.00  0.610          H  
ATOM   8650 2HG2 THR A 560       5.237  16.107  13.615  1.00  0.610          H  
ATOM   8651 3HG2 THR A 560       4.097  17.425  13.376  1.00  0.610          H  
ATOM   8652  N   SER A 561       3.807  13.898   9.832  1.00  0.350          N  
ATOM   8653  CA  SER A 561       3.193  13.030   8.824  1.00  0.350          C  
ATOM   8654  C   SER A 561       3.455  11.590   9.207  1.00  0.320          C  
ATOM   8655  O   SER A 561       4.064  11.343  10.240  1.00  0.320          O  
ATOM   8656  CB  SER A 561       3.721  13.340   7.441  1.00  0.490          C  
ATOM   8657  OG  SER A 561       5.046  12.965   7.307  1.00  0.490          O  
ATOM   8658  H   SER A 561       4.542  13.519  10.440  1.00  0.420          H  
ATOM   8659  HA  SER A 561       2.115  13.197   8.825  1.00  0.420          H  
ATOM   8660 1HB  SER A 561       3.121  12.830   6.692  1.00  0.590          H  
ATOM   8661 2HB  SER A 561       3.628  14.407   7.251  1.00  0.590          H  
ATOM   8662  HG  SER A 561       5.334  13.350   6.447  1.00  0.590          H  
ATOM   8663  N   PHE A 562       2.935  10.622   8.457  1.00  0.310          N  
ATOM   8664  CA  PHE A 562       3.240   9.241   8.826  1.00  0.290          C  
ATOM   8665  C   PHE A 562       4.325   8.637   7.916  1.00  0.280          C  
ATOM   8666  O   PHE A 562       5.418   8.297   8.383  1.00  0.300          O  
ATOM   8667  CB  PHE A 562       1.946   8.427   8.842  1.00  0.410          C  
ATOM   8668  CG  PHE A 562       2.098   7.054   9.342  1.00  0.410          C  
ATOM   8669  CD1 PHE A 562       2.411   6.856  10.665  1.00  0.410          C  
ATOM   8670  CD2 PHE A 562       1.890   5.963   8.542  1.00  0.410          C  
ATOM   8671  CE1 PHE A 562       2.541   5.615  11.169  1.00  0.410          C  
ATOM   8672  CE2 PHE A 562       2.008   4.704   9.053  1.00  0.410          C  
ATOM   8673  CZ  PHE A 562       2.340   4.536  10.376  1.00  0.410          C  
ATOM   8674  H   PHE A 562       2.395  10.847   7.634  1.00  0.370          H  
ATOM   8675  HA  PHE A 562       3.633   9.237   9.840  1.00  0.350          H  
ATOM   8676 1HB  PHE A 562       1.214   8.933   9.468  1.00  0.500          H  
ATOM   8677 2HB  PHE A 562       1.533   8.376   7.838  1.00  0.500          H  
ATOM   8678  HD1 PHE A 562       2.568   7.719  11.315  1.00  0.500          H  
ATOM   8679  HD2 PHE A 562       1.629   6.109   7.494  1.00  0.500          H  
ATOM   8680  HE1 PHE A 562       2.805   5.488  12.215  1.00  0.500          H  
ATOM   8681  HE2 PHE A 562       1.838   3.840   8.413  1.00  0.500          H  
ATOM   8682  HZ  PHE A 562       2.436   3.549  10.802  1.00  0.500          H  
ATOM   8683  N   LEU A 563       4.062   8.559   6.612  1.00  0.270          N  
ATOM   8684  CA  LEU A 563       5.022   7.995   5.665  1.00  0.290          C  
ATOM   8685  C   LEU A 563       5.032   8.861   4.391  1.00  0.260          C  
ATOM   8686  O   LEU A 563       3.967   9.311   3.969  1.00  0.220          O  
ATOM   8687  CB  LEU A 563       4.650   6.527   5.355  1.00  0.400          C  
ATOM   8688  CG  LEU A 563       4.798   5.485   6.539  1.00  0.400          C  
ATOM   8689  CD1 LEU A 563       4.087   4.194   6.152  1.00  0.400          C  
ATOM   8690  CD2 LEU A 563       6.284   5.197   6.828  1.00  0.400          C  
ATOM   8691  H   LEU A 563       3.169   8.874   6.267  1.00  0.320          H  
ATOM   8692  HA  LEU A 563       5.992   8.021   6.140  1.00  0.350          H  
ATOM   8693 1HB  LEU A 563       3.612   6.503   5.033  1.00  0.480          H  
ATOM   8694 2HB  LEU A 563       5.266   6.175   4.524  1.00  0.480          H  
ATOM   8695  HG  LEU A 563       4.351   5.877   7.430  1.00  0.480          H  
ATOM   8696 1HD1 LEU A 563       4.175   3.470   6.962  1.00  0.480          H  
ATOM   8697 2HD1 LEU A 563       3.037   4.405   5.969  1.00  0.480          H  
ATOM   8698 3HD1 LEU A 563       4.528   3.787   5.255  1.00  0.480          H  
ATOM   8699 1HD2 LEU A 563       6.358   4.475   7.644  1.00  0.480          H  
ATOM   8700 2HD2 LEU A 563       6.757   4.789   5.939  1.00  0.480          H  
ATOM   8701 3HD2 LEU A 563       6.791   6.112   7.118  1.00  0.480          H  
ATOM   8702  N   PRO A 564       6.205   9.129   3.781  1.00  0.300          N  
ATOM   8703  CA  PRO A 564       6.393   9.921   2.573  1.00  0.290          C  
ATOM   8704  C   PRO A 564       5.885   9.208   1.343  1.00  0.250          C  
ATOM   8705  O   PRO A 564       5.852   7.979   1.306  1.00  0.270          O  
ATOM   8706  CB  PRO A 564       7.916  10.077   2.500  1.00  0.430          C  
ATOM   8707  CG  PRO A 564       8.455   8.850   3.196  1.00  0.430          C  
ATOM   8708  CD  PRO A 564       7.453   8.559   4.311  1.00  0.430          C  
ATOM   8709  HA  PRO A 564       5.895  10.896   2.694  1.00  0.350          H  
ATOM   8710 1HB  PRO A 564       8.234  10.134   1.443  1.00  0.520          H  
ATOM   8711 2HB  PRO A 564       8.226  11.017   2.983  1.00  0.520          H  
ATOM   8712 1HG  PRO A 564       8.550   8.015   2.472  1.00  0.520          H  
ATOM   8713 2HG  PRO A 564       9.470   9.054   3.576  1.00  0.520          H  
ATOM   8714 1HD  PRO A 564       7.356   7.476   4.434  1.00  0.520          H  
ATOM   8715 2HD  PRO A 564       7.768   9.077   5.242  1.00  0.520          H  
ATOM   8716  N   LEU A 565       5.558   9.961   0.307  1.00  0.240          N  
ATOM   8717  CA  LEU A 565       5.166   9.313  -0.928  1.00  0.240          C  
ATOM   8718  C   LEU A 565       6.363   9.152  -1.819  1.00  0.320          C  
ATOM   8719  O   LEU A 565       7.110  10.100  -2.062  1.00  0.610          O  
ATOM   8720  CB  LEU A 565       4.094  10.096  -1.678  1.00  0.340          C  
ATOM   8721  CG  LEU A 565       2.652   9.842  -1.290  1.00  0.340          C  
ATOM   8722  CD1 LEU A 565       2.355  10.322   0.145  1.00  0.340          C  
ATOM   8723  CD2 LEU A 565       1.747  10.540  -2.328  1.00  0.340          C  
ATOM   8724  H   LEU A 565       5.585  10.969   0.368  1.00  0.290          H  
ATOM   8725  HA  LEU A 565       4.776   8.321  -0.700  1.00  0.290          H  
ATOM   8726 1HB  LEU A 565       4.301  11.162  -1.589  1.00  0.400          H  
ATOM   8727 2HB  LEU A 565       4.173   9.820  -2.718  1.00  0.400          H  
ATOM   8728  HG  LEU A 565       2.476   8.779  -1.323  1.00  0.400          H  
ATOM   8729 1HD1 LEU A 565       1.313  10.114   0.383  1.00  0.400          H  
ATOM   8730 2HD1 LEU A 565       2.985   9.805   0.864  1.00  0.400          H  
ATOM   8731 3HD1 LEU A 565       2.533  11.393   0.217  1.00  0.400          H  
ATOM   8732 1HD2 LEU A 565       0.700  10.359  -2.103  1.00  0.400          H  
ATOM   8733 2HD2 LEU A 565       1.932  11.614  -2.314  1.00  0.400          H  
ATOM   8734 3HD2 LEU A 565       1.967  10.144  -3.323  1.00  0.400          H  
ATOM   8735  N   GLU A 566       6.527   7.941  -2.315  1.00  0.260          N  
ATOM   8736  CA  GLU A 566       7.632   7.592  -3.185  1.00  0.270          C  
ATOM   8737  C   GLU A 566       7.204   7.641  -4.627  1.00  0.260          C  
ATOM   8738  O   GLU A 566       6.029   7.451  -4.944  1.00  0.290          O  
ATOM   8739  CB  GLU A 566       8.132   6.170  -2.897  1.00  0.370          C  
ATOM   8740  CG  GLU A 566       8.659   5.908  -1.490  1.00  0.370          C  
ATOM   8741  CD  GLU A 566       9.967   6.593  -1.160  1.00  0.370          C  
ATOM   8742  OE1 GLU A 566      10.593   7.192  -2.029  1.00  0.370          O  
ATOM   8743  OE2 GLU A 566      10.362   6.466  -0.021  1.00  0.370          O  
ATOM   8744  H   GLU A 566       5.859   7.227  -2.061  1.00  0.310          H  
ATOM   8745  HA  GLU A 566       8.444   8.306  -3.035  1.00  0.320          H  
ATOM   8746 1HB  GLU A 566       7.321   5.462  -3.081  1.00  0.450          H  
ATOM   8747 2HB  GLU A 566       8.929   5.925  -3.599  1.00  0.450          H  
ATOM   8748 1HG  GLU A 566       7.909   6.266  -0.780  1.00  0.450          H  
ATOM   8749 2HG  GLU A 566       8.763   4.842  -1.335  1.00  0.450          H  
ATOM   8750  N   ASP A 567       8.166   7.845  -5.502  1.00  0.260          N  
ATOM   8751  CA  ASP A 567       7.914   7.749  -6.920  1.00  0.270          C  
ATOM   8752  C   ASP A 567       8.062   6.293  -7.312  1.00  0.280          C  
ATOM   8753  O   ASP A 567       9.172   5.759  -7.367  1.00  0.370          O  
ATOM   8754  CB  ASP A 567       8.864   8.628  -7.710  1.00  0.370          C  
ATOM   8755  CG  ASP A 567       8.611   8.598  -9.209  1.00  0.370          C  
ATOM   8756  OD1 ASP A 567       7.929   7.701  -9.727  1.00  0.370          O  
ATOM   8757  OD2 ASP A 567       9.075   9.536  -9.850  1.00  0.370          O  
ATOM   8758  H   ASP A 567       9.102   8.033  -5.175  1.00  0.310          H  
ATOM   8759  HA  ASP A 567       6.892   8.069  -7.124  1.00  0.320          H  
ATOM   8760 1HB  ASP A 567       8.772   9.660  -7.364  1.00  0.450          H  
ATOM   8761 2HB  ASP A 567       9.891   8.311  -7.527  1.00  0.450          H  
ATOM   8762  N   ARG A 568       6.939   5.633  -7.526  1.00  0.250          N  
ATOM   8763  CA  ARG A 568       6.933   4.208  -7.777  1.00  0.250          C  
ATOM   8764  C   ARG A 568       7.060   3.841  -9.245  1.00  0.260          C  
ATOM   8765  O   ARG A 568       6.929   2.676  -9.605  1.00  0.280          O  
ATOM   8766  CB  ARG A 568       5.700   3.582  -7.166  1.00  0.350          C  
ATOM   8767  CG  ARG A 568       5.704   3.674  -5.662  1.00  0.350          C  
ATOM   8768  CD  ARG A 568       4.563   3.023  -5.045  1.00  0.350          C  
ATOM   8769  NE  ARG A 568       4.689   3.043  -3.601  1.00  0.350          N  
ATOM   8770  CZ  ARG A 568       3.720   2.717  -2.722  1.00  0.350          C  
ATOM   8771  NH1 ARG A 568       2.522   2.363  -3.144  1.00  0.350          N  
ATOM   8772  NH2 ARG A 568       3.972   2.766  -1.429  1.00  0.350          N  
ATOM   8773  H   ARG A 568       6.067   6.145  -7.480  1.00  0.300          H  
ATOM   8774  HA  ARG A 568       7.786   3.794  -7.266  1.00  0.300          H  
ATOM   8775 1HB  ARG A 568       4.807   4.077  -7.542  1.00  0.420          H  
ATOM   8776 2HB  ARG A 568       5.643   2.529  -7.442  1.00  0.420          H  
ATOM   8777 1HG  ARG A 568       6.599   3.246  -5.272  1.00  0.420          H  
ATOM   8778 2HG  ARG A 568       5.672   4.726  -5.373  1.00  0.420          H  
ATOM   8779 1HD  ARG A 568       3.650   3.552  -5.325  1.00  0.420          H  
ATOM   8780 2HD  ARG A 568       4.514   1.983  -5.376  1.00  0.420          H  
ATOM   8781  HE  ARG A 568       5.590   3.311  -3.224  1.00  0.420          H  
ATOM   8782 1HH1 ARG A 568       2.317   2.329  -4.127  1.00  0.420          H  
ATOM   8783 2HH1 ARG A 568       1.795   2.132  -2.472  1.00  0.420          H  
ATOM   8784 1HH2 ARG A 568       4.880   3.044  -1.096  1.00  0.420          H  
ATOM   8785 2HH2 ARG A 568       3.220   2.548  -0.754  1.00  0.420          H  
ATOM   8786  N   GLY A 569       7.264   4.839 -10.106  1.00  0.260          N  
ATOM   8787  CA  GLY A 569       7.397   4.601 -11.543  1.00  0.270          C  
ATOM   8788  C   GLY A 569       6.063   4.528 -12.280  1.00  0.230          C  
ATOM   8789  O   GLY A 569       6.033   4.275 -13.488  1.00  0.280          O  
ATOM   8790  H   GLY A 569       7.389   5.805  -9.756  1.00  0.310          H  
ATOM   8791 1HA  GLY A 569       8.000   5.402 -11.971  1.00  0.320          H  
ATOM   8792 2HA  GLY A 569       7.948   3.675 -11.704  1.00  0.320          H  
ATOM   8793  N   MET A 570       4.968   4.687 -11.549  1.00  0.170          N  
ATOM   8794  CA  MET A 570       3.636   4.621 -12.132  1.00  0.180          C  
ATOM   8795  C   MET A 570       2.660   5.541 -11.425  1.00  0.190          C  
ATOM   8796  O   MET A 570       2.800   5.834 -10.233  1.00  0.200          O  
ATOM   8797  CB  MET A 570       3.022   3.217 -12.072  1.00  0.250          C  
ATOM   8798  CG  MET A 570       3.714   2.101 -12.830  1.00  0.250          C  
ATOM   8799  SD  MET A 570       4.970   1.281 -11.884  1.00  0.250          S  
ATOM   8800  CE  MET A 570       5.718   0.205 -13.106  1.00  0.250          C  
ATOM   8801  H   MET A 570       5.098   4.869 -10.565  1.00  0.200          H  
ATOM   8802  HA  MET A 570       3.696   4.945 -13.169  1.00  0.220          H  
ATOM   8803 1HB  MET A 570       2.909   2.909 -11.035  1.00  0.300          H  
ATOM   8804 2HB  MET A 570       2.039   3.296 -12.500  1.00  0.300          H  
ATOM   8805 1HG  MET A 570       2.977   1.370 -13.135  1.00  0.300          H  
ATOM   8806 2HG  MET A 570       4.170   2.509 -13.716  1.00  0.300          H  
ATOM   8807 1HE  MET A 570       6.503  -0.381 -12.623  1.00  0.300          H  
ATOM   8808 2HE  MET A 570       4.975  -0.469 -13.522  1.00  0.300          H  
ATOM   8809 3HE  MET A 570       6.153   0.805 -13.888  1.00  0.300          H  
ATOM   8810  N   PHE A 571       1.644   5.964 -12.156  1.00  0.220          N  
ATOM   8811  CA  PHE A 571       0.551   6.738 -11.582  1.00  0.250          C  
ATOM   8812  C   PHE A 571      -0.694   6.583 -12.435  1.00  0.240          C  
ATOM   8813  O   PHE A 571      -0.648   5.922 -13.477  1.00  0.240          O  
ATOM   8814  CB  PHE A 571       0.911   8.202 -11.405  1.00  0.340          C  
ATOM   8815  CG  PHE A 571       1.151   8.976 -12.626  1.00  0.340          C  
ATOM   8816  CD1 PHE A 571       0.098   9.646 -13.234  1.00  0.340          C  
ATOM   8817  CD2 PHE A 571       2.407   9.106 -13.145  1.00  0.340          C  
ATOM   8818  CE1 PHE A 571       0.304  10.413 -14.323  1.00  0.340          C  
ATOM   8819  CE2 PHE A 571       2.606   9.882 -14.241  1.00  0.340          C  
ATOM   8820  CZ  PHE A 571       1.553  10.539 -14.833  1.00  0.340          C  
ATOM   8821  H   PHE A 571       1.633   5.716 -13.153  1.00  0.260          H  
ATOM   8822  HA  PHE A 571       0.325   6.335 -10.594  1.00  0.300          H  
ATOM   8823 1HB  PHE A 571       0.124   8.686 -10.875  1.00  0.410          H  
ATOM   8824 2HB  PHE A 571       1.799   8.278 -10.779  1.00  0.410          H  
ATOM   8825  HD1 PHE A 571      -0.905   9.565 -12.815  1.00  0.410          H  
ATOM   8826  HD2 PHE A 571       3.241   8.592 -12.666  1.00  0.410          H  
ATOM   8827  HE1 PHE A 571      -0.525  10.926 -14.775  1.00  0.410          H  
ATOM   8828  HE2 PHE A 571       3.585   9.990 -14.640  1.00  0.410          H  
ATOM   8829  HZ  PHE A 571       1.721  11.157 -15.708  1.00  0.410          H  
ATOM   8830  N   THR A 572      -1.826   7.115 -11.974  1.00  0.240          N  
ATOM   8831  CA  THR A 572      -3.032   7.019 -12.789  1.00  0.220          C  
ATOM   8832  C   THR A 572      -3.706   8.374 -12.990  1.00  0.230          C  
ATOM   8833  O   THR A 572      -3.448   9.331 -12.255  1.00  0.270          O  
ATOM   8834  CB  THR A 572      -4.051   6.024 -12.179  1.00  0.320          C  
ATOM   8835  OG1 THR A 572      -4.461   6.486 -10.879  1.00  0.320          O  
ATOM   8836  CG2 THR A 572      -3.432   4.619 -12.057  1.00  0.320          C  
ATOM   8837  H   THR A 572      -1.852   7.641 -11.092  1.00  0.290          H  
ATOM   8838  HA  THR A 572      -2.753   6.651 -13.773  1.00  0.260          H  
ATOM   8839  HB  THR A 572      -4.927   5.968 -12.830  1.00  0.380          H  
ATOM   8840  HG1 THR A 572      -4.926   7.328 -10.962  1.00  0.380          H  
ATOM   8841 1HG2 THR A 572      -4.159   3.931 -11.645  1.00  0.380          H  
ATOM   8842 2HG2 THR A 572      -3.134   4.277 -13.037  1.00  0.380          H  
ATOM   8843 3HG2 THR A 572      -2.563   4.650 -11.406  1.00  0.380          H  
ATOM   8844  N   THR A 573      -4.584   8.437 -13.994  1.00  0.220          N  
ATOM   8845  CA  THR A 573      -5.400   9.624 -14.268  1.00  0.230          C  
ATOM   8846  C   THR A 573      -6.881   9.250 -14.266  1.00  0.220          C  
ATOM   8847  O   THR A 573      -7.321   8.264 -14.872  1.00  0.230          O  
ATOM   8848  CB  THR A 573      -4.993  10.335 -15.595  1.00  0.320          C  
ATOM   8849  OG1 THR A 573      -3.619  10.741 -15.503  1.00  0.320          O  
ATOM   8850  CG2 THR A 573      -5.867  11.592 -15.859  1.00  0.320          C  
ATOM   8851  H   THR A 573      -4.690   7.599 -14.570  1.00  0.260          H  
ATOM   8852  HA  THR A 573      -5.260  10.332 -13.460  1.00  0.280          H  
ATOM   8853  HB  THR A 573      -5.103   9.656 -16.417  1.00  0.380          H  
ATOM   8854  HG1 THR A 573      -3.087   9.939 -15.450  1.00  0.380          H  
ATOM   8855 1HG2 THR A 573      -5.548  12.065 -16.785  1.00  0.380          H  
ATOM   8856 2HG2 THR A 573      -6.917  11.313 -15.948  1.00  0.380          H  
ATOM   8857 3HG2 THR A 573      -5.751  12.297 -15.043  1.00  0.380          H  
ATOM   8858  N   SER A 574      -7.653  10.037 -13.533  1.00  0.230          N  
ATOM   8859  CA  SER A 574      -9.092   9.846 -13.386  1.00  0.220          C  
ATOM   8860  C   SER A 574      -9.902  10.783 -14.273  1.00  0.220          C  
ATOM   8861  O   SER A 574      -9.720  12.007 -14.238  1.00  0.230          O  
ATOM   8862  CB  SER A 574      -9.470  10.044 -11.928  1.00  0.310          C  
ATOM   8863  OG  SER A 574     -10.859  10.009 -11.745  1.00  0.310          O  
ATOM   8864  H   SER A 574      -7.214  10.830 -13.059  1.00  0.280          H  
ATOM   8865  HA  SER A 574      -9.335   8.821 -13.672  1.00  0.260          H  
ATOM   8866 1HB  SER A 574      -9.003   9.263 -11.329  1.00  0.370          H  
ATOM   8867 2HB  SER A 574      -9.076  11.002 -11.580  1.00  0.370          H  
ATOM   8868  HG  SER A 574     -11.000  10.050 -10.795  1.00  0.370          H  
ATOM   8869  N   VAL A 575     -10.779  10.214 -15.108  1.00  0.220          N  
ATOM   8870  CA  VAL A 575     -11.589  11.007 -16.024  1.00  0.220          C  
ATOM   8871  C   VAL A 575     -13.089  10.899 -15.720  1.00  0.220          C  
ATOM   8872  O   VAL A 575     -13.703   9.832 -15.848  1.00  0.210          O  
ATOM   8873  CB  VAL A 575     -11.309  10.511 -17.451  1.00  0.310          C  
ATOM   8874  CG1 VAL A 575     -12.137  11.264 -18.475  1.00  0.310          C  
ATOM   8875  CG2 VAL A 575      -9.837  10.648 -17.734  1.00  0.310          C  
ATOM   8876  H   VAL A 575     -10.901   9.196 -15.122  1.00  0.260          H  
ATOM   8877  HA  VAL A 575     -11.294  12.053 -15.935  1.00  0.260          H  
ATOM   8878  HB  VAL A 575     -11.575   9.491 -17.505  1.00  0.370          H  
ATOM   8879 1HG1 VAL A 575     -11.923  10.880 -19.474  1.00  0.370          H  
ATOM   8880 2HG1 VAL A 575     -13.192  11.128 -18.263  1.00  0.370          H  
ATOM   8881 3HG1 VAL A 575     -11.891  12.310 -18.428  1.00  0.370          H  
ATOM   8882 1HG2 VAL A 575      -9.623  10.279 -18.732  1.00  0.370          H  
ATOM   8883 2HG2 VAL A 575      -9.579  11.689 -17.656  1.00  0.370          H  
ATOM   8884 3HG2 VAL A 575      -9.256  10.076 -17.013  1.00  0.370          H  
ATOM   8885  N   GLN A 576     -13.697  12.035 -15.378  1.00  0.220          N  
ATOM   8886  CA  GLN A 576     -15.122  12.082 -15.056  1.00  0.220          C  
ATOM   8887  C   GLN A 576     -15.895  13.109 -15.885  1.00  0.230          C  
ATOM   8888  O   GLN A 576     -15.658  14.315 -15.784  1.00  0.230          O  
ATOM   8889  CB  GLN A 576     -15.307  12.423 -13.567  1.00  0.310          C  
ATOM   8890  CG  GLN A 576     -16.769  12.575 -13.108  1.00  0.310          C  
ATOM   8891  CD  GLN A 576     -17.493  11.255 -13.079  1.00  0.310          C  
ATOM   8892  OE1 GLN A 576     -17.157  10.408 -12.238  1.00  0.310          O  
ATOM   8893  NE2 GLN A 576     -18.444  11.038 -13.975  1.00  0.310          N  
ATOM   8894  H   GLN A 576     -13.119  12.875 -15.264  1.00  0.260          H  
ATOM   8895  HA  GLN A 576     -15.556  11.102 -15.258  1.00  0.260          H  
ATOM   8896 1HB  GLN A 576     -14.856  11.634 -12.965  1.00  0.370          H  
ATOM   8897 2HB  GLN A 576     -14.777  13.336 -13.340  1.00  0.370          H  
ATOM   8898 1HG  GLN A 576     -16.774  12.984 -12.100  1.00  0.370          H  
ATOM   8899 2HG  GLN A 576     -17.310  13.246 -13.778  1.00  0.370          H  
ATOM   8900 1HE2 GLN A 576     -18.904  10.145 -13.980  1.00  0.370          H  
ATOM   8901 2HE2 GLN A 576     -18.693  11.749 -14.679  1.00  0.370          H  
ATOM   8902  N   LEU A 577     -16.853  12.657 -16.681  1.00  0.230          N  
ATOM   8903  CA  LEU A 577     -17.635  13.574 -17.486  1.00  0.240          C  
ATOM   8904  C   LEU A 577     -19.007  13.750 -16.826  1.00  0.250          C  
ATOM   8905  O   LEU A 577     -19.410  12.918 -16.002  1.00  0.240          O  
ATOM   8906  CB  LEU A 577     -17.761  13.074 -18.931  1.00  0.330          C  
ATOM   8907  CG  LEU A 577     -16.581  13.394 -19.879  1.00  0.330          C  
ATOM   8908  CD1 LEU A 577     -15.378  12.512 -19.550  1.00  0.330          C  
ATOM   8909  CD2 LEU A 577     -17.038  13.187 -21.307  1.00  0.330          C  
ATOM   8910  H   LEU A 577     -17.029  11.652 -16.772  1.00  0.280          H  
ATOM   8911  HA  LEU A 577     -17.107  14.514 -17.512  1.00  0.290          H  
ATOM   8912 1HB  LEU A 577     -17.861  11.995 -18.911  1.00  0.400          H  
ATOM   8913 2HB  LEU A 577     -18.654  13.479 -19.368  1.00  0.400          H  
ATOM   8914  HG  LEU A 577     -16.286  14.430 -19.755  1.00  0.400          H  
ATOM   8915 1HD1 LEU A 577     -14.567  12.743 -20.226  1.00  0.400          H  
ATOM   8916 2HD1 LEU A 577     -15.044  12.688 -18.546  1.00  0.400          H  
ATOM   8917 3HD1 LEU A 577     -15.660  11.472 -19.661  1.00  0.400          H  
ATOM   8918 1HD2 LEU A 577     -16.222  13.422 -21.992  1.00  0.400          H  
ATOM   8919 2HD2 LEU A 577     -17.345  12.153 -21.447  1.00  0.400          H  
ATOM   8920 3HD2 LEU A 577     -17.884  13.844 -21.517  1.00  0.400          H  
ATOM   8921  N   PRO A 578     -19.735  14.844 -17.100  1.00  0.260          N  
ATOM   8922  CA  PRO A 578     -21.062  15.106 -16.575  1.00  0.270          C  
ATOM   8923  C   PRO A 578     -22.020  13.977 -16.898  1.00  0.270          C  
ATOM   8924  O   PRO A 578     -21.918  13.356 -17.968  1.00  0.280          O  
ATOM   8925  CB  PRO A 578     -21.468  16.389 -17.313  1.00  0.410          C  
ATOM   8926  CG  PRO A 578     -20.154  17.074 -17.644  1.00  0.410          C  
ATOM   8927  CD  PRO A 578     -19.190  15.952 -17.938  1.00  0.410          C  
ATOM   8928  HA  PRO A 578     -21.002  15.269 -15.489  1.00  0.320          H  
ATOM   8929 1HB  PRO A 578     -22.063  16.132 -18.207  1.00  0.490          H  
ATOM   8930 2HB  PRO A 578     -22.116  16.999 -16.667  1.00  0.490          H  
ATOM   8931 1HG  PRO A 578     -20.281  17.746 -18.512  1.00  0.490          H  
ATOM   8932 2HG  PRO A 578     -19.827  17.704 -16.804  1.00  0.490          H  
ATOM   8933 1HD  PRO A 578     -19.195  15.704 -19.011  1.00  0.490          H  
ATOM   8934 2HD  PRO A 578     -18.211  16.290 -17.598  1.00  0.490          H  
ATOM   8935  N   SER A 579     -22.944  13.726 -15.970  1.00  0.280          N  
ATOM   8936  CA  SER A 579     -23.929  12.679 -16.131  1.00  0.280          C  
ATOM   8937  C   SER A 579     -24.649  12.927 -17.447  1.00  0.270          C  
ATOM   8938  O   SER A 579     -24.995  14.065 -17.765  1.00  0.280          O  
ATOM   8939  CB  SER A 579     -24.926  12.741 -14.974  1.00  0.390          C  
ATOM   8940  OG  SER A 579     -24.306  12.528 -13.719  1.00  0.390          O  
ATOM   8941  H   SER A 579     -22.967  14.267 -15.115  1.00  0.340          H  
ATOM   8942  HA  SER A 579     -23.436  11.708 -16.159  1.00  0.340          H  
ATOM   8943 1HB  SER A 579     -25.410  13.717 -14.970  1.00  0.470          H  
ATOM   8944 2HB  SER A 579     -25.702  11.995 -15.125  1.00  0.470          H  
ATOM   8945  HG  SER A 579     -25.045  12.604 -13.041  1.00  0.470          H  
ATOM   8946  N   GLY A 580     -24.898  11.862 -18.205  1.00  0.270          N  
ATOM   8947  CA  GLY A 580     -25.570  11.968 -19.498  1.00  0.280          C  
ATOM   8948  C   GLY A 580     -24.579  12.007 -20.670  1.00  0.280          C  
ATOM   8949  O   GLY A 580     -24.981  11.886 -21.827  1.00  0.300          O  
ATOM   8950  H   GLY A 580     -24.595  10.947 -17.906  1.00  0.320          H  
ATOM   8951 1HA  GLY A 580     -26.249  11.121 -19.624  1.00  0.340          H  
ATOM   8952 2HA  GLY A 580     -26.185  12.866 -19.513  1.00  0.340          H  
ATOM   8953  N   SER A 581     -23.285  12.179 -20.389  1.00  0.280          N  
ATOM   8954  CA  SER A 581     -22.297  12.185 -21.466  1.00  0.280          C  
ATOM   8955  C   SER A 581     -22.261  10.807 -22.119  1.00  0.300          C  
ATOM   8956  O   SER A 581     -22.594   9.795 -21.482  1.00  0.320          O  
ATOM   8957  CB  SER A 581     -20.923  12.585 -20.969  1.00  0.390          C  
ATOM   8958  OG  SER A 581     -20.928  13.896 -20.480  1.00  0.390          O  
ATOM   8959  H   SER A 581     -22.980  12.344 -19.428  1.00  0.340          H  
ATOM   8960  HA  SER A 581     -22.607  12.910 -22.219  1.00  0.340          H  
ATOM   8961 1HB  SER A 581     -20.593  11.919 -20.202  1.00  0.470          H  
ATOM   8962 2HB  SER A 581     -20.214  12.505 -21.793  1.00  0.470          H  
ATOM   8963  HG  SER A 581     -21.338  13.839 -19.589  1.00  0.470          H  
ATOM   8964  N   THR A 582     -21.891  10.765 -23.395  1.00  0.300          N  
ATOM   8965  CA  THR A 582     -21.825   9.496 -24.119  1.00  0.310          C  
ATOM   8966  C   THR A 582     -20.406   8.934 -24.194  1.00  0.290          C  
ATOM   8967  O   THR A 582     -19.426   9.643 -23.925  1.00  0.280          O  
ATOM   8968  CB  THR A 582     -22.423   9.671 -25.532  1.00  0.430          C  
ATOM   8969  OG1 THR A 582     -21.625  10.602 -26.287  1.00  0.430          O  
ATOM   8970  CG2 THR A 582     -23.854  10.218 -25.400  1.00  0.430          C  
ATOM   8971  H   THR A 582     -21.645  11.643 -23.870  1.00  0.360          H  
ATOM   8972  HA  THR A 582     -22.441   8.769 -23.589  1.00  0.370          H  
ATOM   8973  HB  THR A 582     -22.446   8.713 -26.050  1.00  0.520          H  
ATOM   8974  HG1 THR A 582     -21.960  10.645 -27.199  1.00  0.520          H  
ATOM   8975 1HG2 THR A 582     -24.293  10.357 -26.380  1.00  0.520          H  
ATOM   8976 2HG2 THR A 582     -24.446   9.512 -24.836  1.00  0.520          H  
ATOM   8977 3HG2 THR A 582     -23.845  11.176 -24.882  1.00  0.520          H  
ATOM   8978  N   GLN A 583     -20.287   7.663 -24.614  1.00  0.320          N  
ATOM   8979  CA  GLN A 583     -18.958   7.036 -24.711  1.00  0.330          C  
ATOM   8980  C   GLN A 583     -18.014   7.759 -25.644  1.00  0.330          C  
ATOM   8981  O   GLN A 583     -16.813   7.827 -25.377  1.00  0.330          O  
ATOM   8982  CB  GLN A 583     -19.033   5.597 -25.218  1.00  0.460          C  
ATOM   8983  CG  GLN A 583     -19.599   4.641 -24.273  1.00  0.460          C  
ATOM   8984  CD  GLN A 583     -19.734   3.262 -24.847  1.00  0.460          C  
ATOM   8985  OE1 GLN A 583     -20.275   3.107 -25.949  1.00  0.460          O  
ATOM   8986  NE2 GLN A 583     -19.239   2.267 -24.124  1.00  0.460          N  
ATOM   8987  H   GLN A 583     -21.147   7.127 -24.786  1.00  0.380          H  
ATOM   8988  HA  GLN A 583     -18.515   7.037 -23.713  1.00  0.400          H  
ATOM   8989 1HB  GLN A 583     -19.634   5.566 -26.126  1.00  0.550          H  
ATOM   8990 2HB  GLN A 583     -18.033   5.254 -25.479  1.00  0.550          H  
ATOM   8991 1HG  GLN A 583     -18.994   4.603 -23.366  1.00  0.550          H  
ATOM   8992 2HG  GLN A 583     -20.565   4.999 -24.068  1.00  0.550          H  
ATOM   8993 1HE2 GLN A 583     -19.293   1.292 -24.461  1.00  0.550          H  
ATOM   8994 2HE2 GLN A 583     -18.799   2.457 -23.236  1.00  0.550          H  
ATOM   8995  N   GLN A 584     -18.529   8.278 -26.754  1.00  0.330          N  
ATOM   8996  CA  GLN A 584     -17.647   8.965 -27.684  1.00  0.340          C  
ATOM   8997  C   GLN A 584     -17.059  10.221 -27.057  1.00  0.320          C  
ATOM   8998  O   GLN A 584     -15.908  10.565 -27.328  1.00  0.350          O  
ATOM   8999  CB  GLN A 584     -18.343   9.267 -29.013  1.00  0.470          C  
ATOM   9000  CG  GLN A 584     -18.599   8.006 -29.844  1.00  0.470          C  
ATOM   9001  CD  GLN A 584     -19.266   8.269 -31.196  1.00  0.470          C  
ATOM   9002  OE1 GLN A 584     -20.265   9.010 -31.305  1.00  0.470          O  
ATOM   9003  NE2 GLN A 584     -18.681   7.668 -32.230  1.00  0.470          N  
ATOM   9004  H   GLN A 584     -19.520   8.187 -26.932  1.00  0.400          H  
ATOM   9005  HA  GLN A 584     -16.816   8.298 -27.910  1.00  0.410          H  
ATOM   9006 1HB  GLN A 584     -19.296   9.760 -28.823  1.00  0.570          H  
ATOM   9007 2HB  GLN A 584     -17.728   9.948 -29.601  1.00  0.570          H  
ATOM   9008 1HG  GLN A 584     -17.640   7.523 -30.031  1.00  0.570          H  
ATOM   9009 2HG  GLN A 584     -19.240   7.337 -29.272  1.00  0.570          H  
ATOM   9010 1HE2 GLN A 584     -19.021   7.793 -33.193  1.00  0.570          H  
ATOM   9011 2HE2 GLN A 584     -17.877   7.094 -32.087  1.00  0.570          H  
ATOM   9012  N   GLN A 585     -17.839  10.924 -26.236  1.00  0.310          N  
ATOM   9013  CA  GLN A 585     -17.339  12.137 -25.607  1.00  0.300          C  
ATOM   9014  C   GLN A 585     -16.236  11.793 -24.613  1.00  0.280          C  
ATOM   9015  O   GLN A 585     -15.198  12.469 -24.560  1.00  0.280          O  
ATOM   9016  CB  GLN A 585     -18.476  12.876 -24.906  1.00  0.420          C  
ATOM   9017  CG  GLN A 585     -19.481  13.489 -25.855  1.00  0.420          C  
ATOM   9018  CD  GLN A 585     -20.642  14.118 -25.133  1.00  0.420          C  
ATOM   9019  OE1 GLN A 585     -21.375  13.465 -24.367  1.00  0.420          O  
ATOM   9020  NE2 GLN A 585     -20.811  15.424 -25.354  1.00  0.420          N  
ATOM   9021  H   GLN A 585     -18.775  10.589 -26.030  1.00  0.370          H  
ATOM   9022  HA  GLN A 585     -16.917  12.781 -26.376  1.00  0.360          H  
ATOM   9023 1HB  GLN A 585     -19.008  12.183 -24.253  1.00  0.510          H  
ATOM   9024 2HB  GLN A 585     -18.070  13.666 -24.279  1.00  0.510          H  
ATOM   9025 1HG  GLN A 585     -18.983  14.256 -26.446  1.00  0.510          H  
ATOM   9026 2HG  GLN A 585     -19.868  12.707 -26.508  1.00  0.510          H  
ATOM   9027 1HE2 GLN A 585     -21.546  15.935 -24.897  1.00  0.510          H  
ATOM   9028 2HE2 GLN A 585     -20.192  15.917 -25.969  1.00  0.510          H  
ATOM   9029  N   THR A 586     -16.445  10.708 -23.863  1.00  0.270          N  
ATOM   9030  CA  THR A 586     -15.472  10.254 -22.883  1.00  0.250          C  
ATOM   9031  C   THR A 586     -14.192   9.849 -23.584  1.00  0.260          C  
ATOM   9032  O   THR A 586     -13.100  10.189 -23.119  1.00  0.250          O  
ATOM   9033  CB  THR A 586     -16.022   9.102 -22.036  1.00  0.360          C  
ATOM   9034  OG1 THR A 586     -17.175   9.549 -21.332  1.00  0.360          O  
ATOM   9035  CG2 THR A 586     -14.986   8.664 -21.021  1.00  0.360          C  
ATOM   9036  H   THR A 586     -17.344  10.215 -23.936  1.00  0.320          H  
ATOM   9037  HA  THR A 586     -15.235  11.079 -22.218  1.00  0.300          H  
ATOM   9038  HB  THR A 586     -16.298   8.269 -22.683  1.00  0.430          H  
ATOM   9039  HG1 THR A 586     -17.703   8.771 -21.068  1.00  0.430          H  
ATOM   9040 1HG2 THR A 586     -15.408   7.859 -20.426  1.00  0.430          H  
ATOM   9041 2HG2 THR A 586     -14.093   8.312 -21.530  1.00  0.430          H  
ATOM   9042 3HG2 THR A 586     -14.722   9.490 -20.373  1.00  0.430          H  
ATOM   9043  N   LEU A 587     -14.313   9.107 -24.691  1.00  0.270          N  
ATOM   9044  CA  LEU A 587     -13.139   8.698 -25.430  1.00  0.270          C  
ATOM   9045  C   LEU A 587     -12.377   9.904 -25.948  1.00  0.270          C  
ATOM   9046  O   LEU A 587     -11.154   9.926 -25.837  1.00  0.260          O  
ATOM   9047  CB  LEU A 587     -13.493   7.728 -26.559  1.00  0.380          C  
ATOM   9048  CG  LEU A 587     -12.307   7.254 -27.484  1.00  0.380          C  
ATOM   9049  CD1 LEU A 587     -11.184   6.572 -26.677  1.00  0.380          C  
ATOM   9050  CD2 LEU A 587     -12.873   6.270 -28.495  1.00  0.380          C  
ATOM   9051  H   LEU A 587     -15.240   8.807 -25.007  1.00  0.320          H  
ATOM   9052  HA  LEU A 587     -12.496   8.172 -24.737  1.00  0.320          H  
ATOM   9053 1HB  LEU A 587     -13.960   6.847 -26.123  1.00  0.450          H  
ATOM   9054 2HB  LEU A 587     -14.235   8.217 -27.194  1.00  0.450          H  
ATOM   9055  HG  LEU A 587     -11.878   8.118 -28.005  1.00  0.450          H  
ATOM   9056 1HD1 LEU A 587     -10.399   6.258 -27.353  1.00  0.450          H  
ATOM   9057 2HD1 LEU A 587     -10.762   7.265 -25.954  1.00  0.450          H  
ATOM   9058 3HD1 LEU A 587     -11.570   5.717 -26.170  1.00  0.450          H  
ATOM   9059 1HD2 LEU A 587     -12.086   5.942 -29.154  1.00  0.450          H  
ATOM   9060 2HD2 LEU A 587     -13.295   5.409 -27.973  1.00  0.450          H  
ATOM   9061 3HD2 LEU A 587     -13.654   6.760 -29.077  1.00  0.450          H  
ATOM   9062  N   LYS A 588     -13.060  10.931 -26.480  1.00  0.280          N  
ATOM   9063  CA  LYS A 588     -12.321  12.108 -26.943  1.00  0.280          C  
ATOM   9064  C   LYS A 588     -11.480  12.703 -25.807  1.00  0.270          C  
ATOM   9065  O   LYS A 588     -10.322  13.069 -26.029  1.00  0.260          O  
ATOM   9066  CB  LYS A 588     -13.265  13.174 -27.503  1.00  0.390          C  
ATOM   9067  CG  LYS A 588     -13.891  12.831 -28.852  1.00  0.390          C  
ATOM   9068  CD  LYS A 588     -14.850  13.928 -29.314  1.00  0.390          C  
ATOM   9069  CE  LYS A 588     -15.501  13.581 -30.644  1.00  0.390          C  
ATOM   9070  NZ  LYS A 588     -16.463  14.634 -31.080  1.00  0.390          N  
ATOM   9071  H   LYS A 588     -14.077  10.872 -26.602  1.00  0.340          H  
ATOM   9072  HA  LYS A 588     -11.641  11.794 -27.737  1.00  0.340          H  
ATOM   9073 1HB  LYS A 588     -14.079  13.334 -26.794  1.00  0.470          H  
ATOM   9074 2HB  LYS A 588     -12.728  14.116 -27.604  1.00  0.470          H  
ATOM   9075 1HG  LYS A 588     -13.097  12.716 -29.592  1.00  0.470          H  
ATOM   9076 2HG  LYS A 588     -14.423  11.891 -28.779  1.00  0.470          H  
ATOM   9077 1HD  LYS A 588     -15.631  14.058 -28.563  1.00  0.470          H  
ATOM   9078 2HD  LYS A 588     -14.308  14.867 -29.418  1.00  0.470          H  
ATOM   9079 1HE  LYS A 588     -14.728  13.472 -31.402  1.00  0.470          H  
ATOM   9080 2HE  LYS A 588     -16.034  12.634 -30.542  1.00  0.470          H  
ATOM   9081 1HZ  LYS A 588     -16.875  14.371 -31.962  1.00  0.470          H  
ATOM   9082 2HZ  LYS A 588     -17.192  14.735 -30.387  1.00  0.470          H  
ATOM   9083 3HZ  LYS A 588     -15.978  15.514 -31.186  1.00  0.470          H  
ATOM   9084  N   VAL A 589     -12.039  12.762 -24.587  1.00  0.260          N  
ATOM   9085  CA  VAL A 589     -11.280  13.273 -23.445  1.00  0.250          C  
ATOM   9086  C   VAL A 589     -10.073  12.366 -23.185  1.00  0.250          C  
ATOM   9087  O   VAL A 589      -8.964  12.849 -22.942  1.00  0.250          O  
ATOM   9088  CB  VAL A 589     -12.176  13.409 -22.196  1.00  0.350          C  
ATOM   9089  CG1 VAL A 589     -11.343  13.736 -20.970  1.00  0.350          C  
ATOM   9090  CG2 VAL A 589     -13.182  14.519 -22.448  1.00  0.350          C  
ATOM   9091  H   VAL A 589     -13.028  12.497 -24.491  1.00  0.310          H  
ATOM   9092  HA  VAL A 589     -10.912  14.266 -23.694  1.00  0.300          H  
ATOM   9093  HB  VAL A 589     -12.701  12.471 -22.014  1.00  0.420          H  
ATOM   9094 1HG1 VAL A 589     -11.998  13.848 -20.117  1.00  0.420          H  
ATOM   9095 2HG1 VAL A 589     -10.636  12.941 -20.778  1.00  0.420          H  
ATOM   9096 3HG1 VAL A 589     -10.807  14.656 -21.135  1.00  0.420          H  
ATOM   9097 1HG2 VAL A 589     -13.831  14.634 -21.588  1.00  0.420          H  
ATOM   9098 2HG2 VAL A 589     -12.651  15.456 -22.629  1.00  0.420          H  
ATOM   9099 3HG2 VAL A 589     -13.785  14.274 -23.320  1.00  0.420          H  
ATOM   9100  N   VAL A 590     -10.281  11.053 -23.220  1.00  0.250          N  
ATOM   9101  CA  VAL A 590      -9.185  10.122 -23.004  1.00  0.240          C  
ATOM   9102  C   VAL A 590      -8.090  10.307 -24.052  1.00  0.240          C  
ATOM   9103  O   VAL A 590      -6.908  10.268 -23.700  1.00  0.240          O  
ATOM   9104  CB  VAL A 590      -9.714   8.677 -22.955  1.00  0.340          C  
ATOM   9105  CG1 VAL A 590      -8.592   7.654 -22.983  1.00  0.340          C  
ATOM   9106  CG2 VAL A 590     -10.485   8.521 -21.654  1.00  0.340          C  
ATOM   9107  H   VAL A 590     -11.237  10.713 -23.369  1.00  0.300          H  
ATOM   9108  HA  VAL A 590      -8.753  10.330 -22.032  1.00  0.290          H  
ATOM   9109  HB  VAL A 590     -10.355   8.498 -23.807  1.00  0.410          H  
ATOM   9110 1HG1 VAL A 590      -9.021   6.653 -22.930  1.00  0.410          H  
ATOM   9111 2HG1 VAL A 590      -8.013   7.746 -23.904  1.00  0.410          H  
ATOM   9112 3HG1 VAL A 590      -7.952   7.815 -22.140  1.00  0.410          H  
ATOM   9113 1HG2 VAL A 590     -10.866   7.525 -21.591  1.00  0.410          H  
ATOM   9114 2HG2 VAL A 590      -9.819   8.703 -20.812  1.00  0.410          H  
ATOM   9115 3HG2 VAL A 590     -11.307   9.232 -21.621  1.00  0.410          H  
ATOM   9116  N   GLU A 591      -8.454  10.487 -25.324  1.00  0.250          N  
ATOM   9117  CA  GLU A 591      -7.458  10.714 -26.364  1.00  0.260          C  
ATOM   9118  C   GLU A 591      -6.656  11.993 -26.099  1.00  0.270          C  
ATOM   9119  O   GLU A 591      -5.438  12.000 -26.287  1.00  0.270          O  
ATOM   9120  CB  GLU A 591      -8.115  10.806 -27.746  1.00  0.360          C  
ATOM   9121  CG  GLU A 591      -8.672   9.491 -28.300  1.00  0.360          C  
ATOM   9122  CD  GLU A 591      -9.389   9.683 -29.632  1.00  0.360          C  
ATOM   9123  OE1 GLU A 591      -9.609  10.815 -29.996  1.00  0.360          O  
ATOM   9124  OE2 GLU A 591      -9.688   8.701 -30.292  1.00  0.360          O  
ATOM   9125  H   GLU A 591      -9.446  10.444 -25.561  1.00  0.300          H  
ATOM   9126  HA  GLU A 591      -6.768   9.872 -26.366  1.00  0.310          H  
ATOM   9127 1HB  GLU A 591      -8.941  11.515 -27.698  1.00  0.430          H  
ATOM   9128 2HB  GLU A 591      -7.394  11.195 -28.463  1.00  0.430          H  
ATOM   9129 1HG  GLU A 591      -7.850   8.788 -28.434  1.00  0.430          H  
ATOM   9130 2HG  GLU A 591      -9.362   9.067 -27.574  1.00  0.430          H  
ATOM   9131  N   GLN A 592      -7.308  13.064 -25.620  1.00  0.270          N  
ATOM   9132  CA  GLN A 592      -6.595  14.314 -25.327  1.00  0.270          C  
ATOM   9133  C   GLN A 592      -5.531  14.086 -24.249  1.00  0.260          C  
ATOM   9134  O   GLN A 592      -4.410  14.610 -24.332  1.00  0.270          O  
ATOM   9135  CB  GLN A 592      -7.588  15.380 -24.830  1.00  0.380          C  
ATOM   9136  CG  GLN A 592      -8.557  15.916 -25.884  1.00  0.380          C  
ATOM   9137  CD  GLN A 592      -9.673  16.766 -25.260  1.00  0.380          C  
ATOM   9138  OE1 GLN A 592      -9.919  16.675 -24.057  1.00  0.380          O  
ATOM   9139  NE2 GLN A 592     -10.341  17.575 -26.068  1.00  0.380          N  
ATOM   9140  H   GLN A 592      -8.333  13.020 -25.543  1.00  0.320          H  
ATOM   9141  HA  GLN A 592      -6.103  14.659 -26.235  1.00  0.320          H  
ATOM   9142 1HB  GLN A 592      -8.181  14.964 -24.020  1.00  0.450          H  
ATOM   9143 2HB  GLN A 592      -7.037  16.224 -24.422  1.00  0.450          H  
ATOM   9144 1HG  GLN A 592      -8.001  16.543 -26.577  1.00  0.450          H  
ATOM   9145 2HG  GLN A 592      -9.005  15.089 -26.417  1.00  0.450          H  
ATOM   9146 1HE2 GLN A 592     -11.080  18.144 -25.707  1.00  0.450          H  
ATOM   9147 2HE2 GLN A 592     -10.112  17.617 -27.042  1.00  0.450          H  
ATOM   9148  N   ILE A 593      -5.894  13.286 -23.252  1.00  0.250          N  
ATOM   9149  CA  ILE A 593      -5.025  12.959 -22.137  1.00  0.250          C  
ATOM   9150  C   ILE A 593      -3.848  12.090 -22.609  1.00  0.250          C  
ATOM   9151  O   ILE A 593      -2.691  12.347 -22.252  1.00  0.250          O  
ATOM   9152  CB  ILE A 593      -5.850  12.248 -21.062  1.00  0.350          C  
ATOM   9153  CG1 ILE A 593      -6.881  13.220 -20.506  1.00  0.350          C  
ATOM   9154  CG2 ILE A 593      -4.953  11.773 -19.965  1.00  0.350          C  
ATOM   9155  CD1 ILE A 593      -7.937  12.564 -19.715  1.00  0.350          C  
ATOM   9156  H   ILE A 593      -6.865  12.947 -23.254  1.00  0.300          H  
ATOM   9157  HA  ILE A 593      -4.629  13.884 -21.725  1.00  0.300          H  
ATOM   9158  HB  ILE A 593      -6.371  11.410 -21.507  1.00  0.420          H  
ATOM   9159 1HG1 ILE A 593      -6.378  13.958 -19.883  1.00  0.420          H  
ATOM   9160 2HG1 ILE A 593      -7.354  13.743 -21.328  1.00  0.420          H  
ATOM   9161 1HG2 ILE A 593      -5.503  11.251 -19.200  1.00  0.420          H  
ATOM   9162 2HG2 ILE A 593      -4.224  11.126 -20.366  1.00  0.420          H  
ATOM   9163 3HG2 ILE A 593      -4.471  12.593 -19.538  1.00  0.420          H  
ATOM   9164 1HD1 ILE A 593      -8.639  13.302 -19.384  1.00  0.420          H  
ATOM   9165 2HD1 ILE A 593      -8.454  11.850 -20.339  1.00  0.420          H  
ATOM   9166 3HD1 ILE A 593      -7.517  12.059 -18.861  1.00  0.420          H  
ATOM   9167  N   GLU A 594      -4.139  11.035 -23.384  1.00  0.250          N  
ATOM   9168  CA  GLU A 594      -3.087  10.152 -23.870  1.00  0.250          C  
ATOM   9169  C   GLU A 594      -2.088  10.926 -24.726  1.00  0.260          C  
ATOM   9170  O   GLU A 594      -0.874  10.769 -24.547  1.00  0.260          O  
ATOM   9171  CB  GLU A 594      -3.683   8.975 -24.658  1.00  0.350          C  
ATOM   9172  CG  GLU A 594      -2.661   7.929 -25.132  1.00  0.350          C  
ATOM   9173  CD  GLU A 594      -3.299   6.724 -25.778  1.00  0.350          C  
ATOM   9174  OE1 GLU A 594      -4.160   6.913 -26.593  1.00  0.350          O  
ATOM   9175  OE2 GLU A 594      -2.940   5.610 -25.438  1.00  0.350          O  
ATOM   9176  H   GLU A 594      -5.116  10.843 -23.627  1.00  0.300          H  
ATOM   9177  HA  GLU A 594      -2.557   9.746 -23.009  1.00  0.300          H  
ATOM   9178 1HB  GLU A 594      -4.426   8.468 -24.053  1.00  0.420          H  
ATOM   9179 2HB  GLU A 594      -4.200   9.363 -25.538  1.00  0.420          H  
ATOM   9180 1HG  GLU A 594      -2.012   8.401 -25.863  1.00  0.420          H  
ATOM   9181 2HG  GLU A 594      -2.053   7.622 -24.301  1.00  0.420          H  
ATOM   9182  N   LYS A 595      -2.589  11.805 -25.614  1.00  0.260          N  
ATOM   9183  CA  LYS A 595      -1.720  12.607 -26.462  1.00  0.270          C  
ATOM   9184  C   LYS A 595      -0.813  13.494 -25.623  1.00  0.270          C  
ATOM   9185  O   LYS A 595       0.379  13.602 -25.921  1.00  0.270          O  
ATOM   9186  CB  LYS A 595      -2.543  13.441 -27.441  1.00  0.370          C  
ATOM   9187  CG  LYS A 595      -3.202  12.630 -28.560  1.00  0.370          C  
ATOM   9188  CD  LYS A 595      -4.068  13.516 -29.453  1.00  0.370          C  
ATOM   9189  CE  LYS A 595      -4.753  12.705 -30.552  1.00  0.370          C  
ATOM   9190  NZ  LYS A 595      -5.631  13.556 -31.412  1.00  0.370          N  
ATOM   9191  H   LYS A 595      -3.605  11.886 -25.727  1.00  0.310          H  
ATOM   9192  HA  LYS A 595      -1.090  11.931 -27.037  1.00  0.320          H  
ATOM   9193 1HB  LYS A 595      -3.337  13.954 -26.890  1.00  0.450          H  
ATOM   9194 2HB  LYS A 595      -1.910  14.203 -27.894  1.00  0.450          H  
ATOM   9195 1HG  LYS A 595      -2.421  12.175 -29.168  1.00  0.450          H  
ATOM   9196 2HG  LYS A 595      -3.807  11.834 -28.134  1.00  0.450          H  
ATOM   9197 1HD  LYS A 595      -4.834  13.995 -28.840  1.00  0.450          H  
ATOM   9198 2HD  LYS A 595      -3.453  14.290 -29.910  1.00  0.450          H  
ATOM   9199 1HE  LYS A 595      -3.994  12.237 -31.175  1.00  0.450          H  
ATOM   9200 2HE  LYS A 595      -5.362  11.925 -30.089  1.00  0.450          H  
ATOM   9201 1HZ  LYS A 595      -6.068  12.982 -32.121  1.00  0.450          H  
ATOM   9202 2HZ  LYS A 595      -6.349  13.983 -30.841  1.00  0.450          H  
ATOM   9203 3HZ  LYS A 595      -5.080  14.277 -31.856  1.00  0.450          H  
ATOM   9204  N   TYR A 596      -1.340  14.112 -24.561  1.00  0.280          N  
ATOM   9205  CA  TYR A 596      -0.507  14.930 -23.693  1.00  0.270          C  
ATOM   9206  C   TYR A 596       0.673  14.127 -23.160  1.00  0.260          C  
ATOM   9207  O   TYR A 596       1.847  14.535 -23.263  1.00  0.260          O  
ATOM   9208  CB  TYR A 596      -1.326  15.462 -22.520  1.00  0.380          C  
ATOM   9209  CG  TYR A 596      -0.516  16.197 -21.502  1.00  0.380          C  
ATOM   9210  CD1 TYR A 596      -0.195  17.518 -21.695  1.00  0.380          C  
ATOM   9211  CD2 TYR A 596      -0.080  15.530 -20.369  1.00  0.380          C  
ATOM   9212  CE1 TYR A 596       0.564  18.173 -20.767  1.00  0.380          C  
ATOM   9213  CE2 TYR A 596       0.675  16.179 -19.448  1.00  0.380          C  
ATOM   9214  CZ  TYR A 596       1.000  17.503 -19.642  1.00  0.380          C  
ATOM   9215  OH  TYR A 596       1.769  18.166 -18.727  1.00  0.380          O  
ATOM   9216  H   TYR A 596      -2.351  14.058 -24.385  1.00  0.340          H  
ATOM   9217  HA  TYR A 596      -0.124  15.760 -24.274  1.00  0.320          H  
ATOM   9218 1HB  TYR A 596      -2.108  16.126 -22.892  1.00  0.460          H  
ATOM   9219 2HB  TYR A 596      -1.816  14.635 -22.024  1.00  0.460          H  
ATOM   9220  HD1 TYR A 596      -0.538  18.041 -22.585  1.00  0.460          H  
ATOM   9221  HD2 TYR A 596      -0.336  14.485 -20.222  1.00  0.460          H  
ATOM   9222  HE1 TYR A 596       0.826  19.220 -20.918  1.00  0.460          H  
ATOM   9223  HE2 TYR A 596       1.025  15.653 -18.563  1.00  0.460          H  
ATOM   9224  HH  TYR A 596       2.087  17.538 -18.066  1.00  0.460          H  
ATOM   9225  N   TYR A 597       0.357  12.954 -22.621  1.00  0.240          N  
ATOM   9226  CA  TYR A 597       1.366  12.100 -22.035  1.00  0.210          C  
ATOM   9227  C   TYR A 597       2.446  11.666 -23.042  1.00  0.200          C  
ATOM   9228  O   TYR A 597       3.633  11.653 -22.715  1.00  0.230          O  
ATOM   9229  CB  TYR A 597       0.678  10.941 -21.327  1.00  0.310          C  
ATOM   9230  CG  TYR A 597       0.024  11.350 -19.955  1.00  0.310          C  
ATOM   9231  CD1 TYR A 597      -1.256  10.961 -19.660  1.00  0.310          C  
ATOM   9232  CD2 TYR A 597       0.723  12.112 -19.000  1.00  0.310          C  
ATOM   9233  CE1 TYR A 597      -1.818  11.290 -18.432  1.00  0.310          C  
ATOM   9234  CE2 TYR A 597       0.162  12.427 -17.807  1.00  0.310          C  
ATOM   9235  CZ  TYR A 597      -1.090  12.016 -17.513  1.00  0.310          C  
ATOM   9236  OH  TYR A 597      -1.625  12.334 -16.297  1.00  0.310          O  
ATOM   9237  H   TYR A 597      -0.633  12.676 -22.583  1.00  0.290          H  
ATOM   9238  HA  TYR A 597       1.874  12.687 -21.287  1.00  0.250          H  
ATOM   9239 1HB  TYR A 597      -0.116  10.559 -21.973  1.00  0.370          H  
ATOM   9240 2HB  TYR A 597       1.373  10.132 -21.171  1.00  0.370          H  
ATOM   9241  HD1 TYR A 597      -1.822  10.380 -20.385  1.00  0.370          H  
ATOM   9242  HD2 TYR A 597       1.725  12.458 -19.185  1.00  0.370          H  
ATOM   9243  HE1 TYR A 597      -2.830  10.965 -18.189  1.00  0.370          H  
ATOM   9244  HE2 TYR A 597       0.727  13.007 -17.081  1.00  0.370          H  
ATOM   9245  HH  TYR A 597      -2.497  11.906 -16.193  1.00  0.370          H  
ATOM   9246  N   PHE A 598       2.074  11.369 -24.288  1.00  0.260          N  
ATOM   9247  CA  PHE A 598       3.118  11.019 -25.253  1.00  0.270          C  
ATOM   9248  C   PHE A 598       3.723  12.191 -26.036  1.00  0.290          C  
ATOM   9249  O   PHE A 598       4.760  12.013 -26.677  1.00  0.410          O  
ATOM   9250  CB  PHE A 598       2.629  10.021 -26.282  1.00  0.370          C  
ATOM   9251  CG  PHE A 598       2.395   8.699 -25.752  1.00  0.370          C  
ATOM   9252  CD1 PHE A 598       1.132   8.204 -25.706  1.00  0.370          C  
ATOM   9253  CD2 PHE A 598       3.454   7.926 -25.278  1.00  0.370          C  
ATOM   9254  CE1 PHE A 598       0.913   6.982 -25.221  1.00  0.370          C  
ATOM   9255  CE2 PHE A 598       3.226   6.689 -24.779  1.00  0.370          C  
ATOM   9256  CZ  PHE A 598       1.953   6.225 -24.759  1.00  0.370          C  
ATOM   9257  H   PHE A 598       1.074  11.318 -24.523  1.00  0.310          H  
ATOM   9258  HA  PHE A 598       3.928  10.552 -24.696  1.00  0.320          H  
ATOM   9259 1HB  PHE A 598       1.694  10.389 -26.707  1.00  0.450          H  
ATOM   9260 2HB  PHE A 598       3.350   9.947 -27.091  1.00  0.450          H  
ATOM   9261  HD1 PHE A 598       0.298   8.808 -26.070  1.00  0.450          H  
ATOM   9262  HD2 PHE A 598       4.473   8.321 -25.309  1.00  0.450          H  
ATOM   9263  HE1 PHE A 598      -0.101   6.603 -25.198  1.00  0.450          H  
ATOM   9264  HE2 PHE A 598       4.054   6.075 -24.402  1.00  0.450          H  
ATOM   9265  HZ  PHE A 598       1.757   5.265 -24.372  1.00  0.450          H  
ATOM   9266  N   THR A 599       3.096  13.369 -26.008  1.00  0.320          N  
ATOM   9267  CA  THR A 599       3.570  14.537 -26.748  1.00  0.350          C  
ATOM   9268  C   THR A 599       4.426  15.476 -25.908  1.00  0.390          C  
ATOM   9269  O   THR A 599       5.465  15.958 -26.366  1.00  0.670          O  
ATOM   9270  CB  THR A 599       2.372  15.360 -27.280  1.00  0.480          C  
ATOM   9271  OG1 THR A 599       1.569  14.531 -28.117  1.00  0.480          O  
ATOM   9272  CG2 THR A 599       2.846  16.572 -28.075  1.00  0.480          C  
ATOM   9273  H   THR A 599       2.208  13.464 -25.514  1.00  0.380          H  
ATOM   9274  HA  THR A 599       4.167  14.190 -27.590  1.00  0.420          H  
ATOM   9275  HB  THR A 599       1.769  15.704 -26.439  1.00  0.570          H  
ATOM   9276  HG1 THR A 599       1.146  13.861 -27.542  1.00  0.570          H  
ATOM   9277 1HG2 THR A 599       1.979  17.122 -28.434  1.00  0.570          H  
ATOM   9278 2HG2 THR A 599       3.445  17.230 -27.449  1.00  0.570          H  
ATOM   9279 3HG2 THR A 599       3.442  16.238 -28.921  1.00  0.570          H  
ATOM   9280  N   HIS A 600       3.969  15.789 -24.694  1.00  0.310          N  
ATOM   9281  CA  HIS A 600       4.663  16.759 -23.863  1.00  0.300          C  
ATOM   9282  C   HIS A 600       5.507  16.092 -22.787  1.00  0.290          C  
ATOM   9283  O   HIS A 600       6.586  16.577 -22.448  1.00  0.360          O  
ATOM   9284  CB  HIS A 600       3.638  17.703 -23.239  1.00  0.420          C  
ATOM   9285  CG  HIS A 600       2.922  18.507 -24.276  1.00  0.420          C  
ATOM   9286  ND1 HIS A 600       3.527  19.536 -24.967  1.00  0.420          N  
ATOM   9287  CD2 HIS A 600       1.666  18.418 -24.761  1.00  0.420          C  
ATOM   9288  CE1 HIS A 600       2.665  20.047 -25.826  1.00  0.420          C  
ATOM   9289  NE2 HIS A 600       1.530  19.385 -25.719  1.00  0.420          N  
ATOM   9290  H   HIS A 600       3.110  15.369 -24.346  1.00  0.370          H  
ATOM   9291  HA  HIS A 600       5.332  17.354 -24.482  1.00  0.360          H  
ATOM   9292 1HB  HIS A 600       2.900  17.120 -22.678  1.00  0.510          H  
ATOM   9293 2HB  HIS A 600       4.128  18.378 -22.540  1.00  0.510          H  
ATOM   9294  HD1 HIS A 600       4.502  19.764 -24.956  1.00  0.510          H  
ATOM   9295  HD2 HIS A 600       0.838  17.769 -24.538  1.00  0.510          H  
ATOM   9296  HE1 HIS A 600       2.951  20.877 -26.472  1.00  0.510          H  
ATOM   9297  N   GLU A 601       5.050  14.937 -22.313  1.00  0.240          N  
ATOM   9298  CA  GLU A 601       5.728  14.183 -21.253  1.00  0.230          C  
ATOM   9299  C   GLU A 601       6.480  12.964 -21.808  1.00  0.220          C  
ATOM   9300  O   GLU A 601       6.827  12.040 -21.065  1.00  0.210          O  
ATOM   9301  CB  GLU A 601       4.731  13.757 -20.177  1.00  0.330          C  
ATOM   9302  CG  GLU A 601       4.053  14.881 -19.412  1.00  0.330          C  
ATOM   9303  CD  GLU A 601       4.996  15.693 -18.550  1.00  0.330          C  
ATOM   9304  OE1 GLU A 601       5.934  15.136 -18.003  1.00  0.330          O  
ATOM   9305  OE2 GLU A 601       4.784  16.884 -18.448  1.00  0.330          O  
ATOM   9306  H   GLU A 601       4.132  14.625 -22.645  1.00  0.290          H  
ATOM   9307  HA  GLU A 601       6.459  14.841 -20.782  1.00  0.280          H  
ATOM   9308 1HB  GLU A 601       3.952  13.215 -20.656  1.00  0.390          H  
ATOM   9309 2HB  GLU A 601       5.214  13.093 -19.461  1.00  0.390          H  
ATOM   9310 1HG  GLU A 601       3.573  15.545 -20.132  1.00  0.390          H  
ATOM   9311 2HG  GLU A 601       3.274  14.450 -18.784  1.00  0.390          H  
ATOM   9312  N   LYS A 602       6.790  13.009 -23.103  1.00  0.250          N  
ATOM   9313  CA  LYS A 602       7.460  11.947 -23.862  1.00  0.280          C  
ATOM   9314  C   LYS A 602       8.808  11.500 -23.285  1.00  0.260          C  
ATOM   9315  O   LYS A 602       9.263  10.379 -23.521  1.00  0.280          O  
ATOM   9316  CB  LYS A 602       7.696  12.450 -25.291  1.00  0.380          C  
ATOM   9317  CG  LYS A 602       8.775  13.545 -25.411  1.00  0.380          C  
ATOM   9318  CD  LYS A 602       8.925  14.057 -26.829  1.00  0.380          C  
ATOM   9319  CE  LYS A 602       9.980  15.189 -26.926  1.00  0.380          C  
ATOM   9320  NZ  LYS A 602      11.409  14.716 -26.675  1.00  0.380          N  
ATOM   9321  H   LYS A 602       6.468  13.824 -23.612  1.00  0.300          H  
ATOM   9322  HA  LYS A 602       6.793  11.081 -23.888  1.00  0.340          H  
ATOM   9323 1HB  LYS A 602       7.963  11.619 -25.941  1.00  0.460          H  
ATOM   9324 2HB  LYS A 602       6.780  12.886 -25.668  1.00  0.460          H  
ATOM   9325 1HG  LYS A 602       8.537  14.380 -24.749  1.00  0.460          H  
ATOM   9326 2HG  LYS A 602       9.730  13.133 -25.122  1.00  0.460          H  
ATOM   9327 1HD  LYS A 602       9.215  13.235 -27.482  1.00  0.460          H  
ATOM   9328 2HD  LYS A 602       7.960  14.446 -27.168  1.00  0.460          H  
ATOM   9329 1HE  LYS A 602       9.926  15.624 -27.922  1.00  0.460          H  
ATOM   9330 2HE  LYS A 602       9.736  15.958 -26.192  1.00  0.460          H  
ATOM   9331 1HZ  LYS A 602      12.034  15.499 -26.757  1.00  0.460          H  
ATOM   9332 2HZ  LYS A 602      11.532  14.308 -25.720  1.00  0.460          H  
ATOM   9333 3HZ  LYS A 602      11.660  14.019 -27.352  1.00  0.460          H  
ATOM   9334  N   ASP A 603       9.452  12.375 -22.523  1.00  0.260          N  
ATOM   9335  CA  ASP A 603      10.752  12.089 -21.947  1.00  0.270          C  
ATOM   9336  C   ASP A 603      10.622  11.348 -20.619  1.00  0.240          C  
ATOM   9337  O   ASP A 603      11.610  10.844 -20.083  1.00  0.260          O  
ATOM   9338  CB  ASP A 603      11.503  13.401 -21.733  1.00  0.370          C  
ATOM   9339  CG  ASP A 603      11.810  14.142 -23.059  1.00  0.370          C  
ATOM   9340  OD1 ASP A 603      11.923  13.524 -24.107  1.00  0.370          O  
ATOM   9341  OD2 ASP A 603      11.892  15.336 -23.016  1.00  0.370          O  
ATOM   9342  H   ASP A 603       9.027  13.278 -22.369  1.00  0.310          H  
ATOM   9343  HA  ASP A 603      11.312  11.467 -22.642  1.00  0.320          H  
ATOM   9344 1HB  ASP A 603      10.912  14.054 -21.089  1.00  0.450          H  
ATOM   9345 2HB  ASP A 603      12.443  13.199 -21.215  1.00  0.450          H  
ATOM   9346  N   ASN A 604       9.404  11.309 -20.074  1.00  0.260          N  
ATOM   9347  CA  ASN A 604       9.161  10.686 -18.787  1.00  0.260          C  
ATOM   9348  C   ASN A 604       8.313   9.419 -18.878  1.00  0.250          C  
ATOM   9349  O   ASN A 604       8.463   8.510 -18.055  1.00  0.270          O  
ATOM   9350  CB  ASN A 604       8.485  11.683 -17.868  1.00  0.360          C  
ATOM   9351  CG  ASN A 604       9.357  12.878 -17.551  1.00  0.360          C  
ATOM   9352  OD1 ASN A 604      10.566  12.733 -17.328  1.00  0.360          O  
ATOM   9353  ND2 ASN A 604       8.780  14.062 -17.522  1.00  0.360          N  
ATOM   9354  H   ASN A 604       8.615  11.712 -20.574  1.00  0.310          H  
ATOM   9355  HA  ASN A 604      10.122  10.403 -18.364  1.00  0.310          H  
ATOM   9356 1HB  ASN A 604       7.555  12.034 -18.327  1.00  0.440          H  
ATOM   9357 2HB  ASN A 604       8.226  11.180 -16.955  1.00  0.440          H  
ATOM   9358 1HD2 ASN A 604       9.332  14.870 -17.319  1.00  0.440          H  
ATOM   9359 2HD2 ASN A 604       7.776  14.185 -17.702  1.00  0.440          H  
ATOM   9360  N   ILE A 605       7.401   9.381 -19.848  1.00  0.240          N  
ATOM   9361  CA  ILE A 605       6.425   8.298 -19.992  1.00  0.230          C  
ATOM   9362  C   ILE A 605       6.804   7.252 -21.014  1.00  0.250          C  
ATOM   9363  O   ILE A 605       7.178   7.561 -22.143  1.00  0.280          O  
ATOM   9364  CB  ILE A 605       5.028   8.882 -20.273  1.00  0.330          C  
ATOM   9365  CG1 ILE A 605       4.645   9.694 -19.036  1.00  0.330          C  
ATOM   9366  CG2 ILE A 605       3.985   7.782 -20.627  1.00  0.330          C  
ATOM   9367  CD1 ILE A 605       3.487  10.482 -19.147  1.00  0.330          C  
ATOM   9368  H   ILE A 605       7.341  10.178 -20.485  1.00  0.290          H  
ATOM   9369  HA  ILE A 605       6.354   7.786 -19.042  1.00  0.280          H  
ATOM   9370  HB  ILE A 605       5.099   9.588 -21.110  1.00  0.390          H  
ATOM   9371 1HG1 ILE A 605       4.487   9.031 -18.229  1.00  0.390          H  
ATOM   9372 2HG1 ILE A 605       5.465  10.367 -18.799  1.00  0.390          H  
ATOM   9373 1HG2 ILE A 605       3.023   8.230 -20.818  1.00  0.390          H  
ATOM   9374 2HG2 ILE A 605       4.293   7.245 -21.525  1.00  0.390          H  
ATOM   9375 3HG2 ILE A 605       3.894   7.072 -19.799  1.00  0.390          H  
ATOM   9376 1HD1 ILE A 605       3.338  11.018 -18.209  1.00  0.390          H  
ATOM   9377 2HD1 ILE A 605       3.616  11.174 -19.955  1.00  0.390          H  
ATOM   9378 3HD1 ILE A 605       2.639   9.860 -19.335  1.00  0.390          H  
ATOM   9379  N   MET A 606       6.748   5.992 -20.592  1.00  0.290          N  
ATOM   9380  CA  MET A 606       7.102   4.898 -21.474  1.00  0.320          C  
ATOM   9381  C   MET A 606       5.858   4.351 -22.159  1.00  0.280          C  
ATOM   9382  O   MET A 606       5.897   3.997 -23.339  1.00  0.290          O  
ATOM   9383  CB  MET A 606       7.818   3.790 -20.718  1.00  0.440          C  
ATOM   9384  CG  MET A 606       8.311   2.661 -21.625  1.00  0.440          C  
ATOM   9385  SD  MET A 606       9.174   1.357 -20.749  1.00  0.440          S  
ATOM   9386  CE  MET A 606       7.821   0.526 -19.958  1.00  0.440          C  
ATOM   9387  H   MET A 606       6.386   5.790 -19.659  1.00  0.350          H  
ATOM   9388  HA  MET A 606       7.768   5.275 -22.247  1.00  0.380          H  
ATOM   9389 1HB  MET A 606       8.654   4.196 -20.172  1.00  0.520          H  
ATOM   9390 2HB  MET A 606       7.128   3.378 -19.986  1.00  0.520          H  
ATOM   9391 1HG  MET A 606       7.463   2.214 -22.145  1.00  0.520          H  
ATOM   9392 2HG  MET A 606       8.982   3.074 -22.378  1.00  0.520          H  
ATOM   9393 1HE  MET A 606       8.209  -0.314 -19.393  1.00  0.520          H  
ATOM   9394 2HE  MET A 606       7.313   1.208 -19.290  1.00  0.520          H  
ATOM   9395 3HE  MET A 606       7.120   0.163 -20.711  1.00  0.520          H  
ATOM   9396  N   SER A 607       4.758   4.270 -21.415  1.00  0.260          N  
ATOM   9397  CA  SER A 607       3.526   3.720 -21.969  1.00  0.240          C  
ATOM   9398  C   SER A 607       2.286   4.254 -21.273  1.00  0.220          C  
ATOM   9399  O   SER A 607       2.341   4.751 -20.137  1.00  0.220          O  
ATOM   9400  CB  SER A 607       3.537   2.199 -21.901  1.00  0.340          C  
ATOM   9401  OG  SER A 607       3.505   1.749 -20.578  1.00  0.340          O  
ATOM   9402  H   SER A 607       4.797   4.577 -20.443  1.00  0.310          H  
ATOM   9403  HA  SER A 607       3.468   4.006 -23.019  1.00  0.290          H  
ATOM   9404 1HB  SER A 607       2.676   1.807 -22.443  1.00  0.410          H  
ATOM   9405 2HB  SER A 607       4.432   1.822 -22.394  1.00  0.410          H  
ATOM   9406  HG  SER A 607       3.603   0.794 -20.615  1.00  0.410          H  
ATOM   9407  N   VAL A 608       1.173   4.184 -21.999  1.00  0.220          N  
ATOM   9408  CA  VAL A 608      -0.134   4.580 -21.508  1.00  0.220          C  
ATOM   9409  C   VAL A 608      -1.216   3.555 -21.844  1.00  0.210          C  
ATOM   9410  O   VAL A 608      -1.418   3.202 -23.008  1.00  0.220          O  
ATOM   9411  CB  VAL A 608      -0.545   5.944 -22.101  1.00  0.310          C  
ATOM   9412  CG1 VAL A 608      -1.900   6.321 -21.619  1.00  0.310          C  
ATOM   9413  CG2 VAL A 608       0.481   7.029 -21.708  1.00  0.310          C  
ATOM   9414  H   VAL A 608       1.246   3.747 -22.921  1.00  0.260          H  
ATOM   9415  HA  VAL A 608      -0.079   4.676 -20.422  1.00  0.260          H  
ATOM   9416  HB  VAL A 608      -0.608   5.863 -23.167  1.00  0.370          H  
ATOM   9417 1HG1 VAL A 608      -2.176   7.277 -22.042  1.00  0.370          H  
ATOM   9418 2HG1 VAL A 608      -2.644   5.584 -21.916  1.00  0.370          H  
ATOM   9419 3HG1 VAL A 608      -1.874   6.390 -20.555  1.00  0.370          H  
ATOM   9420 1HG2 VAL A 608       0.179   7.986 -22.132  1.00  0.370          H  
ATOM   9421 2HG2 VAL A 608       0.532   7.099 -20.643  1.00  0.370          H  
ATOM   9422 3HG2 VAL A 608       1.456   6.774 -22.083  1.00  0.370          H  
ATOM   9423  N   PHE A 609      -1.963   3.123 -20.840  1.00  0.210          N  
ATOM   9424  CA  PHE A 609      -3.081   2.217 -21.094  1.00  0.220          C  
ATOM   9425  C   PHE A 609      -4.339   2.880 -20.604  1.00  0.220          C  
ATOM   9426  O   PHE A 609      -4.402   3.367 -19.477  1.00  0.250          O  
ATOM   9427  CB  PHE A 609      -2.889   0.869 -20.414  1.00  0.300          C  
ATOM   9428  CG  PHE A 609      -4.039  -0.147 -20.570  1.00  0.300          C  
ATOM   9429  CD1 PHE A 609      -4.257  -0.863 -21.756  1.00  0.300          C  
ATOM   9430  CD2 PHE A 609      -4.888  -0.395 -19.504  1.00  0.300          C  
ATOM   9431  CE1 PHE A 609      -5.280  -1.784 -21.853  1.00  0.300          C  
ATOM   9432  CE2 PHE A 609      -5.910  -1.309 -19.603  1.00  0.300          C  
ATOM   9433  CZ  PHE A 609      -6.105  -2.008 -20.774  1.00  0.300          C  
ATOM   9434  H   PHE A 609      -1.736   3.436 -19.888  1.00  0.250          H  
ATOM   9435  HA  PHE A 609      -3.179   2.055 -22.165  1.00  0.260          H  
ATOM   9436 1HB  PHE A 609      -1.988   0.422 -20.794  1.00  0.360          H  
ATOM   9437 2HB  PHE A 609      -2.751   1.042 -19.360  1.00  0.360          H  
ATOM   9438  HD1 PHE A 609      -3.618  -0.689 -22.607  1.00  0.360          H  
ATOM   9439  HD2 PHE A 609      -4.737   0.143 -18.574  1.00  0.360          H  
ATOM   9440  HE1 PHE A 609      -5.438  -2.340 -22.783  1.00  0.360          H  
ATOM   9441  HE2 PHE A 609      -6.562  -1.482 -18.751  1.00  0.360          H  
ATOM   9442  HZ  PHE A 609      -6.913  -2.735 -20.849  1.00  0.360          H  
ATOM   9443  N   ALA A 610      -5.359   2.923 -21.431  1.00  0.270          N  
ATOM   9444  CA  ALA A 610      -6.553   3.598 -20.967  1.00  0.320          C  
ATOM   9445  C   ALA A 610      -7.795   2.843 -21.294  1.00  0.260          C  
ATOM   9446  O   ALA A 610      -7.902   2.189 -22.336  1.00  0.240          O  
ATOM   9447  CB  ALA A 610      -6.632   4.981 -21.562  1.00  0.430          C  
ATOM   9448  H   ALA A 610      -5.283   2.500 -22.362  1.00  0.320          H  
ATOM   9449  HA  ALA A 610      -6.505   3.678 -19.887  1.00  0.380          H  
ATOM   9450 1HB  ALA A 610      -7.516   5.489 -21.169  1.00  0.510          H  
ATOM   9451 2HB  ALA A 610      -5.756   5.511 -21.286  1.00  0.510          H  
ATOM   9452 3HB  ALA A 610      -6.694   4.916 -22.645  1.00  0.510          H  
ATOM   9453  N   THR A 611      -8.755   2.967 -20.382  1.00  0.270          N  
ATOM   9454  CA  THR A 611     -10.056   2.353 -20.540  1.00  0.260          C  
ATOM   9455  C   THR A 611     -11.182   3.358 -20.407  1.00  0.270          C  
ATOM   9456  O   THR A 611     -11.252   4.153 -19.465  1.00  0.350          O  
ATOM   9457  CB  THR A 611     -10.279   1.188 -19.535  1.00  0.370          C  
ATOM   9458  OG1 THR A 611      -9.272   0.184 -19.752  1.00  0.370          O  
ATOM   9459  CG2 THR A 611     -11.709   0.532 -19.734  1.00  0.370          C  
ATOM   9460  H   THR A 611      -8.565   3.528 -19.546  1.00  0.320          H  
ATOM   9461  HA  THR A 611     -10.105   1.936 -21.535  1.00  0.310          H  
ATOM   9462  HB  THR A 611     -10.196   1.564 -18.515  1.00  0.440          H  
ATOM   9463  HG1 THR A 611      -8.423   0.524 -19.450  1.00  0.440          H  
ATOM   9464 1HG2 THR A 611     -11.842  -0.280 -19.036  1.00  0.440          H  
ATOM   9465 2HG2 THR A 611     -12.493   1.265 -19.562  1.00  0.440          H  
ATOM   9466 3HG2 THR A 611     -11.796   0.145 -20.750  1.00  0.440          H  
ATOM   9467  N   VAL A 612     -12.081   3.289 -21.364  1.00  0.240          N  
ATOM   9468  CA  VAL A 612     -13.288   4.080 -21.424  1.00  0.250          C  
ATOM   9469  C   VAL A 612     -14.431   3.215 -20.935  1.00  0.250          C  
ATOM   9470  O   VAL A 612     -14.573   2.068 -21.365  1.00  0.260          O  
ATOM   9471  CB  VAL A 612     -13.527   4.600 -22.862  1.00  0.350          C  
ATOM   9472  CG1 VAL A 612     -14.864   5.335 -22.995  1.00  0.350          C  
ATOM   9473  CG2 VAL A 612     -12.432   5.555 -23.214  1.00  0.350          C  
ATOM   9474  H   VAL A 612     -11.910   2.585 -22.084  1.00  0.290          H  
ATOM   9475  HA  VAL A 612     -13.192   4.929 -20.758  1.00  0.300          H  
ATOM   9476  HB  VAL A 612     -13.523   3.776 -23.537  1.00  0.420          H  
ATOM   9477 1HG1 VAL A 612     -14.989   5.696 -24.020  1.00  0.420          H  
ATOM   9478 2HG1 VAL A 612     -15.687   4.661 -22.753  1.00  0.420          H  
ATOM   9479 3HG1 VAL A 612     -14.878   6.171 -22.320  1.00  0.420          H  
ATOM   9480 1HG2 VAL A 612     -12.594   5.902 -24.206  1.00  0.420          H  
ATOM   9481 2HG2 VAL A 612     -12.471   6.383 -22.528  1.00  0.420          H  
ATOM   9482 3HG2 VAL A 612     -11.462   5.064 -23.149  1.00  0.420          H  
ATOM   9483  N   GLY A 613     -15.234   3.745 -20.016  1.00  0.250          N  
ATOM   9484  CA  GLY A 613     -16.370   3.024 -19.470  1.00  0.270          C  
ATOM   9485  C   GLY A 613     -16.129   2.447 -18.084  1.00  0.260          C  
ATOM   9486  O   GLY A 613     -16.988   1.740 -17.543  1.00  0.300          O  
ATOM   9487  H   GLY A 613     -15.085   4.691 -19.662  1.00  0.300          H  
ATOM   9488 1HA  GLY A 613     -17.220   3.694 -19.446  1.00  0.320          H  
ATOM   9489 2HA  GLY A 613     -16.630   2.219 -20.143  1.00  0.320          H  
ATOM   9490  N   SER A 614     -14.987   2.773 -17.482  1.00  0.280          N  
ATOM   9491  CA  SER A 614     -14.656   2.272 -16.157  1.00  0.300          C  
ATOM   9492  C   SER A 614     -13.811   3.226 -15.346  1.00  0.320          C  
ATOM   9493  O   SER A 614     -12.812   3.747 -15.836  1.00  0.840          O  
ATOM   9494  CB  SER A 614     -13.867   0.991 -16.273  1.00  0.410          C  
ATOM   9495  OG  SER A 614     -13.520   0.511 -15.009  1.00  0.410          O  
ATOM   9496  H   SER A 614     -14.326   3.362 -17.966  1.00  0.340          H  
ATOM   9497  HA  SER A 614     -15.577   2.089 -15.612  1.00  0.360          H  
ATOM   9498 1HB  SER A 614     -14.424   0.263 -16.798  1.00  0.490          H  
ATOM   9499 2HB  SER A 614     -12.962   1.181 -16.850  1.00  0.490          H  
ATOM   9500  HG  SER A 614     -13.058  -0.324 -15.152  1.00  0.490          H  
ATOM   9501  N   GLY A 615     -14.156   3.386 -14.071  1.00  0.480          N  
ATOM   9502  CA  GLY A 615     -13.335   4.182 -13.182  1.00  0.420          C  
ATOM   9503  C   GLY A 615     -13.449   3.674 -11.736  1.00  0.320          C  
ATOM   9504  O   GLY A 615     -14.092   2.652 -11.475  1.00  0.270          O  
ATOM   9505  H   GLY A 615     -15.031   2.986 -13.726  1.00  0.580          H  
ATOM   9506 1HA  GLY A 615     -12.305   4.112 -13.522  1.00  0.500          H  
ATOM   9507 2HA  GLY A 615     -13.642   5.225 -13.250  1.00  0.500          H  
ATOM   9508  N   PRO A 616     -12.822   4.370 -10.774  1.00  0.350          N  
ATOM   9509  CA  PRO A 616     -12.755   4.039  -9.351  1.00  0.320          C  
ATOM   9510  C   PRO A 616     -14.104   3.938  -8.641  1.00  0.250          C  
ATOM   9511  O   PRO A 616     -14.208   3.309  -7.590  1.00  0.260          O  
ATOM   9512  CB  PRO A 616     -11.956   5.222  -8.781  1.00  0.480          C  
ATOM   9513  CG  PRO A 616     -11.154   5.760  -9.948  1.00  0.480          C  
ATOM   9514  CD  PRO A 616     -12.051   5.587 -11.144  1.00  0.480          C  
ATOM   9515  HA  PRO A 616     -12.193   3.101  -9.230  1.00  0.380          H  
ATOM   9516 1HB  PRO A 616     -12.646   5.967  -8.354  1.00  0.580          H  
ATOM   9517 2HB  PRO A 616     -11.319   4.873  -7.955  1.00  0.580          H  
ATOM   9518 1HG  PRO A 616     -10.885   6.814  -9.768  1.00  0.580          H  
ATOM   9519 2HG  PRO A 616     -10.206   5.206 -10.043  1.00  0.580          H  
ATOM   9520 1HD  PRO A 616     -12.714   6.458 -11.263  1.00  0.580          H  
ATOM   9521 2HD  PRO A 616     -11.414   5.431 -12.020  1.00  0.580          H  
ATOM   9522  N   GLY A 617     -15.133   4.562  -9.206  1.00  0.250          N  
ATOM   9523  CA  GLY A 617     -16.451   4.557  -8.592  1.00  0.270          C  
ATOM   9524  C   GLY A 617     -17.452   3.691  -9.340  1.00  0.250          C  
ATOM   9525  O   GLY A 617     -18.655   3.802  -9.106  1.00  0.320          O  
ATOM   9526  H   GLY A 617     -15.013   5.051 -10.077  1.00  0.300          H  
ATOM   9527 1HA  GLY A 617     -16.371   4.205  -7.563  1.00  0.320          H  
ATOM   9528 2HA  GLY A 617     -16.825   5.578  -8.542  1.00  0.320          H  
ATOM   9529  N   GLY A 618     -16.971   2.835 -10.241  1.00  0.230          N  
ATOM   9530  CA  GLY A 618     -17.861   1.977 -11.018  1.00  0.240          C  
ATOM   9531  C   GLY A 618     -17.869   2.340 -12.492  1.00  0.250          C  
ATOM   9532  O   GLY A 618     -17.156   3.250 -12.930  1.00  0.660          O  
ATOM   9533  H   GLY A 618     -15.960   2.775 -10.407  1.00  0.280          H  
ATOM   9534 1HA  GLY A 618     -17.550   0.939 -10.905  1.00  0.290          H  
ATOM   9535 2HA  GLY A 618     -18.875   2.041 -10.625  1.00  0.290          H  
ATOM   9536  N   ASN A 619     -18.673   1.618 -13.270  1.00  0.350          N  
ATOM   9537  CA  ASN A 619     -18.715   1.838 -14.716  1.00  0.270          C  
ATOM   9538  C   ASN A 619     -19.716   2.901 -15.192  1.00  0.260          C  
ATOM   9539  O   ASN A 619     -20.445   3.514 -14.397  1.00  0.330          O  
ATOM   9540  CB  ASN A 619     -18.950   0.501 -15.418  1.00  0.410          C  
ATOM   9541  CG  ASN A 619     -20.277  -0.169 -15.084  1.00  0.410          C  
ATOM   9542  OD1 ASN A 619     -21.119   0.405 -14.386  1.00  0.410          O  
ATOM   9543  ND2 ASN A 619     -20.466  -1.380 -15.573  1.00  0.410          N  
ATOM   9544  H   ASN A 619     -19.254   0.880 -12.844  1.00  0.420          H  
ATOM   9545  HA  ASN A 619     -17.738   2.195 -15.025  1.00  0.320          H  
ATOM   9546 1HB  ASN A 619     -18.907   0.628 -16.494  1.00  0.490          H  
ATOM   9547 2HB  ASN A 619     -18.145  -0.169 -15.145  1.00  0.490          H  
ATOM   9548 1HD2 ASN A 619     -21.320  -1.876 -15.400  1.00  0.490          H  
ATOM   9549 2HD2 ASN A 619     -19.748  -1.821 -16.125  1.00  0.490          H  
ATOM   9550  N   GLY A 620     -19.755   3.100 -16.514  1.00  0.250          N  
ATOM   9551  CA  GLY A 620     -20.688   4.048 -17.130  1.00  0.250          C  
ATOM   9552  C   GLY A 620     -20.103   4.765 -18.343  1.00  0.240          C  
ATOM   9553  O   GLY A 620     -18.895   4.955 -18.452  1.00  0.240          O  
ATOM   9554  H   GLY A 620     -19.077   2.586 -17.090  1.00  0.300          H  
ATOM   9555 1HA  GLY A 620     -21.588   3.515 -17.433  1.00  0.300          H  
ATOM   9556 2HA  GLY A 620     -20.993   4.784 -16.387  1.00  0.300          H  
ATOM   9557  N   GLN A 621     -20.972   5.254 -19.231  1.00  0.240          N  
ATOM   9558  CA  GLN A 621     -20.483   5.896 -20.451  1.00  0.250          C  
ATOM   9559  C   GLN A 621     -19.672   7.160 -20.179  1.00  0.250          C  
ATOM   9560  O   GLN A 621     -18.772   7.486 -20.947  1.00  0.260          O  
ATOM   9561  CB  GLN A 621     -21.622   6.265 -21.416  1.00  0.350          C  
ATOM   9562  CG  GLN A 621     -22.374   5.079 -22.040  1.00  0.350          C  
ATOM   9563  CD  GLN A 621     -23.309   5.479 -23.263  1.00  0.350          C  
ATOM   9564  OE1 GLN A 621     -22.904   6.209 -24.219  1.00  0.350          O  
ATOM   9565  NE2 GLN A 621     -24.555   4.976 -23.216  1.00  0.350          N  
ATOM   9566  H   GLN A 621     -21.963   5.130 -19.084  1.00  0.290          H  
ATOM   9567  HA  GLN A 621     -19.824   5.192 -20.959  1.00  0.300          H  
ATOM   9568 1HB  GLN A 621     -22.345   6.889 -20.894  1.00  0.420          H  
ATOM   9569 2HB  GLN A 621     -21.221   6.863 -22.210  1.00  0.420          H  
ATOM   9570 1HG  GLN A 621     -21.691   4.296 -22.329  1.00  0.420          H  
ATOM   9571 2HG  GLN A 621     -23.034   4.689 -21.270  1.00  0.420          H  
ATOM   9572 1HE2 GLN A 621     -25.243   5.154 -23.971  1.00  0.420          H  
ATOM   9573 2HE2 GLN A 621     -24.832   4.404 -22.444  1.00  0.420          H  
ATOM   9574  N   ASN A 622     -19.963   7.856 -19.079  1.00  0.250          N  
ATOM   9575  CA  ASN A 622     -19.293   9.100 -18.745  1.00  0.250          C  
ATOM   9576  C   ASN A 622     -18.030   8.964 -17.883  1.00  0.240          C  
ATOM   9577  O   ASN A 622     -17.538   9.964 -17.352  1.00  0.240          O  
ATOM   9578  CB  ASN A 622     -20.295  10.040 -18.116  1.00  0.350          C  
ATOM   9579  CG  ASN A 622     -20.868   9.514 -16.886  1.00  0.350          C  
ATOM   9580  OD1 ASN A 622     -21.239   8.321 -16.845  1.00  0.350          O  
ATOM   9581  ND2 ASN A 622     -20.959  10.331 -15.878  1.00  0.350          N  
ATOM   9582  H   ASN A 622     -20.706   7.550 -18.455  1.00  0.300          H  
ATOM   9583  HA  ASN A 622     -18.986   9.567 -19.677  1.00  0.300          H  
ATOM   9584 1HB  ASN A 622     -19.838  11.003 -17.909  1.00  0.420          H  
ATOM   9585 2HB  ASN A 622     -21.114  10.206 -18.815  1.00  0.420          H  
ATOM   9586 1HD2 ASN A 622     -21.361  10.025 -15.015  1.00  0.420          H  
ATOM   9587 2HD2 ASN A 622     -20.586  11.281 -15.959  1.00  0.420          H  
ATOM   9588  N   VAL A 623     -17.490   7.754 -17.709  1.00  0.230          N  
ATOM   9589  CA  VAL A 623     -16.259   7.673 -16.915  1.00  0.220          C  
ATOM   9590  C   VAL A 623     -15.142   6.926 -17.635  1.00  0.220          C  
ATOM   9591  O   VAL A 623     -15.404   6.069 -18.486  1.00  0.230          O  
ATOM   9592  CB  VAL A 623     -16.535   6.988 -15.552  1.00  0.310          C  
ATOM   9593  CG1 VAL A 623     -17.557   7.805 -14.772  1.00  0.310          C  
ATOM   9594  CG2 VAL A 623     -17.037   5.548 -15.748  1.00  0.310          C  
ATOM   9595  H   VAL A 623     -17.919   6.918 -18.126  1.00  0.280          H  
ATOM   9596  HA  VAL A 623     -15.898   8.682 -16.719  1.00  0.260          H  
ATOM   9597  HB  VAL A 623     -15.609   6.973 -14.977  1.00  0.370          H  
ATOM   9598 1HG1 VAL A 623     -17.730   7.353 -13.800  1.00  0.370          H  
ATOM   9599 2HG1 VAL A 623     -17.155   8.800 -14.647  1.00  0.370          H  
ATOM   9600 3HG1 VAL A 623     -18.497   7.851 -15.317  1.00  0.370          H  
ATOM   9601 1HG2 VAL A 623     -17.211   5.084 -14.778  1.00  0.370          H  
ATOM   9602 2HG2 VAL A 623     -17.959   5.564 -16.301  1.00  0.370          H  
ATOM   9603 3HG2 VAL A 623     -16.305   4.966 -16.288  1.00  0.370          H  
ATOM   9604  N   ALA A 624     -13.901   7.214 -17.237  1.00  0.220          N  
ATOM   9605  CA  ALA A 624     -12.723   6.536 -17.775  1.00  0.220          C  
ATOM   9606  C   ALA A 624     -11.530   6.601 -16.815  1.00  0.210          C  
ATOM   9607  O   ALA A 624     -11.484   7.411 -15.880  1.00  0.210          O  
ATOM   9608  CB  ALA A 624     -12.344   7.120 -19.125  1.00  0.310          C  
ATOM   9609  H   ALA A 624     -13.778   7.971 -16.556  1.00  0.260          H  
ATOM   9610  HA  ALA A 624     -12.967   5.482 -17.907  1.00  0.260          H  
ATOM   9611 1HB  ALA A 624     -11.491   6.583 -19.516  1.00  0.370          H  
ATOM   9612 2HB  ALA A 624     -13.170   7.007 -19.788  1.00  0.370          H  
ATOM   9613 3HB  ALA A 624     -12.099   8.148 -19.053  1.00  0.370          H  
ATOM   9614  N   ARG A 625     -10.566   5.716 -17.050  1.00  0.210          N  
ATOM   9615  CA  ARG A 625      -9.339   5.669 -16.262  1.00  0.210          C  
ATOM   9616  C   ARG A 625      -8.110   5.422 -17.124  1.00  0.210          C  
ATOM   9617  O   ARG A 625      -8.142   4.656 -18.093  1.00  0.260          O  
ATOM   9618  CB  ARG A 625      -9.437   4.573 -15.203  1.00  0.290          C  
ATOM   9619  CG  ARG A 625      -8.253   4.462 -14.220  1.00  0.290          C  
ATOM   9620  CD  ARG A 625      -8.523   3.464 -13.158  1.00  0.290          C  
ATOM   9621  NE  ARG A 625      -7.462   3.449 -12.157  1.00  0.290          N  
ATOM   9622  CZ  ARG A 625      -7.403   2.628 -11.084  1.00  0.290          C  
ATOM   9623  NH1 ARG A 625      -8.340   1.724 -10.872  1.00  0.290          N  
ATOM   9624  NH2 ARG A 625      -6.395   2.739 -10.233  1.00  0.290          N  
ATOM   9625  H   ARG A 625     -10.706   5.057 -17.821  1.00  0.250          H  
ATOM   9626  HA  ARG A 625      -9.214   6.629 -15.760  1.00  0.250          H  
ATOM   9627 1HB  ARG A 625     -10.331   4.743 -14.615  1.00  0.350          H  
ATOM   9628 2HB  ARG A 625      -9.555   3.608 -15.695  1.00  0.350          H  
ATOM   9629 1HG  ARG A 625      -7.353   4.135 -14.747  1.00  0.350          H  
ATOM   9630 2HG  ARG A 625      -8.067   5.432 -13.750  1.00  0.350          H  
ATOM   9631 1HD  ARG A 625      -9.467   3.704 -12.663  1.00  0.350          H  
ATOM   9632 2HD  ARG A 625      -8.586   2.474 -13.613  1.00  0.350          H  
ATOM   9633  HE  ARG A 625      -6.716   4.124 -12.267  1.00  0.350          H  
ATOM   9634 1HH1 ARG A 625      -9.113   1.633 -11.514  1.00  0.350          H  
ATOM   9635 2HH1 ARG A 625      -8.288   1.120 -10.062  1.00  0.350          H  
ATOM   9636 1HH2 ARG A 625      -5.678   3.440 -10.386  1.00  0.350          H  
ATOM   9637 2HH2 ARG A 625      -6.344   2.141  -9.426  1.00  0.350          H  
ATOM   9638  N   MET A 626      -7.005   6.052 -16.755  1.00  0.220          N  
ATOM   9639  CA  MET A 626      -5.761   5.810 -17.462  1.00  0.240          C  
ATOM   9640  C   MET A 626      -4.597   5.435 -16.544  1.00  0.260          C  
ATOM   9641  O   MET A 626      -4.391   6.027 -15.483  1.00  0.290          O  
ATOM   9642  CB  MET A 626      -5.467   7.027 -18.295  1.00  0.330          C  
ATOM   9643  CG  MET A 626      -4.245   6.966 -19.100  1.00  0.330          C  
ATOM   9644  SD  MET A 626      -4.026   8.442 -20.034  1.00  0.330          S  
ATOM   9645  CE  MET A 626      -5.315   8.420 -21.248  1.00  0.330          C  
ATOM   9646  H   MET A 626      -7.048   6.727 -15.986  1.00  0.260          H  
ATOM   9647  HA  MET A 626      -5.904   4.969 -18.129  1.00  0.290          H  
ATOM   9648 1HB  MET A 626      -6.306   7.175 -18.951  1.00  0.390          H  
ATOM   9649 2HB  MET A 626      -5.406   7.883 -17.660  1.00  0.390          H  
ATOM   9650 1HG  MET A 626      -3.398   6.853 -18.441  1.00  0.390          H  
ATOM   9651 2HG  MET A 626      -4.259   6.114 -19.762  1.00  0.390          H  
ATOM   9652 1HE  MET A 626      -5.259   9.295 -21.845  1.00  0.390          H  
ATOM   9653 2HE  MET A 626      -5.204   7.558 -21.890  1.00  0.390          H  
ATOM   9654 3HE  MET A 626      -6.278   8.407 -20.764  1.00  0.390          H  
ATOM   9655  N   PHE A 627      -3.803   4.474 -16.997  1.00  0.240          N  
ATOM   9656  CA  PHE A 627      -2.617   3.993 -16.301  1.00  0.240          C  
ATOM   9657  C   PHE A 627      -1.354   4.472 -16.996  1.00  0.220          C  
ATOM   9658  O   PHE A 627      -1.140   4.203 -18.186  1.00  0.210          O  
ATOM   9659  CB  PHE A 627      -2.609   2.468 -16.274  1.00  0.340          C  
ATOM   9660  CG  PHE A 627      -3.718   1.854 -15.478  1.00  0.340          C  
ATOM   9661  CD1 PHE A 627      -4.945   1.575 -16.072  1.00  0.340          C  
ATOM   9662  CD2 PHE A 627      -3.543   1.545 -14.145  1.00  0.340          C  
ATOM   9663  CE1 PHE A 627      -5.960   1.002 -15.344  1.00  0.340          C  
ATOM   9664  CE2 PHE A 627      -4.550   0.974 -13.411  1.00  0.340          C  
ATOM   9665  CZ  PHE A 627      -5.763   0.700 -14.013  1.00  0.340          C  
ATOM   9666  H   PHE A 627      -4.050   4.046 -17.883  1.00  0.290          H  
ATOM   9667  HA  PHE A 627      -2.617   4.382 -15.285  1.00  0.290          H  
ATOM   9668 1HB  PHE A 627      -2.678   2.096 -17.288  1.00  0.400          H  
ATOM   9669 2HB  PHE A 627      -1.660   2.129 -15.870  1.00  0.400          H  
ATOM   9670  HD1 PHE A 627      -5.097   1.820 -17.124  1.00  0.400          H  
ATOM   9671  HD2 PHE A 627      -2.596   1.763 -13.676  1.00  0.400          H  
ATOM   9672  HE1 PHE A 627      -6.918   0.783 -15.818  1.00  0.400          H  
ATOM   9673  HE2 PHE A 627      -4.390   0.739 -12.359  1.00  0.400          H  
ATOM   9674  HZ  PHE A 627      -6.569   0.245 -13.440  1.00  0.400          H  
ATOM   9675  N   ILE A 628      -0.517   5.201 -16.259  1.00  0.220          N  
ATOM   9676  CA  ILE A 628       0.706   5.757 -16.822  1.00  0.220          C  
ATOM   9677  C   ILE A 628       1.938   5.080 -16.271  1.00  0.250          C  
ATOM   9678  O   ILE A 628       2.167   5.063 -15.056  1.00  0.280          O  
ATOM   9679  CB  ILE A 628       0.831   7.261 -16.489  1.00  0.310          C  
ATOM   9680  CG1 ILE A 628      -0.438   8.011 -16.903  1.00  0.310          C  
ATOM   9681  CG2 ILE A 628       2.087   7.844 -17.170  1.00  0.310          C  
ATOM   9682  CD1 ILE A 628      -0.770   7.952 -18.312  1.00  0.310          C  
ATOM   9683  H   ILE A 628      -0.731   5.391 -15.276  1.00  0.260          H  
ATOM   9684  HA  ILE A 628       0.712   5.604 -17.901  1.00  0.260          H  
ATOM   9685  HB  ILE A 628       0.921   7.386 -15.410  1.00  0.370          H  
ATOM   9686 1HG1 ILE A 628      -1.274   7.601 -16.338  1.00  0.370          H  
ATOM   9687 2HG1 ILE A 628      -0.330   9.051 -16.647  1.00  0.370          H  
ATOM   9688 1HG2 ILE A 628       2.174   8.887 -16.939  1.00  0.370          H  
ATOM   9689 2HG2 ILE A 628       2.980   7.333 -16.817  1.00  0.370          H  
ATOM   9690 3HG2 ILE A 628       2.020   7.724 -18.243  1.00  0.370          H  
ATOM   9691 1HD1 ILE A 628      -1.667   8.498 -18.454  1.00  0.370          H  
ATOM   9692 2HD1 ILE A 628       0.015   8.397 -18.902  1.00  0.370          H  
ATOM   9693 3HD1 ILE A 628      -0.925   6.933 -18.614  1.00  0.370          H  
ATOM   9694  N   ARG A 629       2.775   4.568 -17.163  1.00  0.250          N  
ATOM   9695  CA  ARG A 629       4.006   3.942 -16.723  1.00  0.280          C  
ATOM   9696  C   ARG A 629       5.179   4.794 -17.156  1.00  0.270          C  
ATOM   9697  O   ARG A 629       5.329   5.119 -18.343  1.00  0.300          O  
ATOM   9698  CB  ARG A 629       4.128   2.534 -17.245  1.00  0.380          C  
ATOM   9699  CG  ARG A 629       5.332   1.832 -16.776  1.00  0.380          C  
ATOM   9700  CD  ARG A 629       5.340   0.421 -17.140  1.00  0.380          C  
ATOM   9701  NE  ARG A 629       6.567  -0.165 -16.689  1.00  0.380          N  
ATOM   9702  CZ  ARG A 629       7.031  -1.379 -17.015  1.00  0.380          C  
ATOM   9703  NH1 ARG A 629       6.358  -2.173 -17.813  1.00  0.380          N  
ATOM   9704  NH2 ARG A 629       8.198  -1.773 -16.530  1.00  0.380          N  
ATOM   9705  H   ARG A 629       2.540   4.610 -18.163  1.00  0.300          H  
ATOM   9706  HA  ARG A 629       4.011   3.892 -15.636  1.00  0.340          H  
ATOM   9707 1HB  ARG A 629       3.264   1.959 -16.943  1.00  0.460          H  
ATOM   9708 2HB  ARG A 629       4.154   2.555 -18.327  1.00  0.460          H  
ATOM   9709 1HG  ARG A 629       6.218   2.294 -17.221  1.00  0.460          H  
ATOM   9710 2HG  ARG A 629       5.392   1.919 -15.703  1.00  0.460          H  
ATOM   9711 1HD  ARG A 629       4.504  -0.096 -16.657  1.00  0.460          H  
ATOM   9712 2HD  ARG A 629       5.264   0.312 -18.222  1.00  0.460          H  
ATOM   9713  HE  ARG A 629       7.137   0.415 -16.081  1.00  0.460          H  
ATOM   9714 1HH1 ARG A 629       5.433  -1.906 -18.209  1.00  0.460          H  
ATOM   9715 2HH1 ARG A 629       6.740  -3.076 -18.048  1.00  0.460          H  
ATOM   9716 1HH2 ARG A 629       8.725  -1.160 -15.920  1.00  0.460          H  
ATOM   9717 2HH2 ARG A 629       8.568  -2.682 -16.771  1.00  0.460          H  
ATOM   9718  N   LEU A 630       6.030   5.108 -16.189  1.00  0.250          N  
ATOM   9719  CA  LEU A 630       7.188   5.955 -16.377  1.00  0.240          C  
ATOM   9720  C   LEU A 630       8.464   5.190 -16.645  1.00  0.230          C  
ATOM   9721  O   LEU A 630       8.632   4.024 -16.268  1.00  0.240          O  
ATOM   9722  CB  LEU A 630       7.365   6.861 -15.143  1.00  0.340          C  
ATOM   9723  CG  LEU A 630       6.184   7.808 -14.813  1.00  0.340          C  
ATOM   9724  CD1 LEU A 630       6.430   8.519 -13.482  1.00  0.340          C  
ATOM   9725  CD2 LEU A 630       6.079   8.814 -15.920  1.00  0.340          C  
ATOM   9726  H   LEU A 630       5.861   4.758 -15.243  1.00  0.300          H  
ATOM   9727  HA  LEU A 630       7.026   6.562 -17.252  1.00  0.290          H  
ATOM   9728 1HB  LEU A 630       7.560   6.239 -14.282  1.00  0.410          H  
ATOM   9729 2HB  LEU A 630       8.236   7.480 -15.319  1.00  0.410          H  
ATOM   9730  HG  LEU A 630       5.256   7.237 -14.735  1.00  0.410          H  
ATOM   9731 1HD1 LEU A 630       5.603   9.190 -13.266  1.00  0.410          H  
ATOM   9732 2HD1 LEU A 630       6.517   7.786 -12.676  1.00  0.410          H  
ATOM   9733 3HD1 LEU A 630       7.349   9.097 -13.543  1.00  0.410          H  
ATOM   9734 1HD2 LEU A 630       5.280   9.492 -15.750  1.00  0.410          H  
ATOM   9735 2HD2 LEU A 630       7.009   9.368 -15.991  1.00  0.410          H  
ATOM   9736 3HD2 LEU A 630       5.906   8.305 -16.819  1.00  0.410          H  
ATOM   9737  N   LYS A 631       9.368   5.881 -17.316  1.00  0.220          N  
ATOM   9738  CA  LYS A 631      10.683   5.366 -17.639  1.00  0.220          C  
ATOM   9739  C   LYS A 631      11.490   5.151 -16.361  1.00  0.240          C  
ATOM   9740  O   LYS A 631      11.267   5.821 -15.350  1.00  0.260          O  
ATOM   9741  CB  LYS A 631      11.383   6.316 -18.609  1.00  0.310          C  
ATOM   9742  CG  LYS A 631      10.685   6.384 -19.968  1.00  0.310          C  
ATOM   9743  CD  LYS A 631      11.411   7.254 -20.975  1.00  0.310          C  
ATOM   9744  CE  LYS A 631      10.603   7.336 -22.275  1.00  0.310          C  
ATOM   9745  NZ  LYS A 631      11.348   7.995 -23.385  1.00  0.310          N  
ATOM   9746  H   LYS A 631       9.116   6.832 -17.602  1.00  0.260          H  
ATOM   9747  HA  LYS A 631      10.564   4.399 -18.128  1.00  0.260          H  
ATOM   9748 1HB  LYS A 631      11.397   7.325 -18.189  1.00  0.370          H  
ATOM   9749 2HB  LYS A 631      12.421   6.004 -18.761  1.00  0.370          H  
ATOM   9750 1HG  LYS A 631      10.630   5.379 -20.375  1.00  0.370          H  
ATOM   9751 2HG  LYS A 631       9.671   6.760 -19.842  1.00  0.370          H  
ATOM   9752 1HD  LYS A 631      11.528   8.259 -20.567  1.00  0.370          H  
ATOM   9753 2HD  LYS A 631      12.403   6.842 -21.180  1.00  0.370          H  
ATOM   9754 1HE  LYS A 631      10.314   6.334 -22.584  1.00  0.370          H  
ATOM   9755 2HE  LYS A 631       9.703   7.918 -22.077  1.00  0.370          H  
ATOM   9756 1HZ  LYS A 631      10.751   8.033 -24.202  1.00  0.370          H  
ATOM   9757 2HZ  LYS A 631      11.611   8.935 -23.130  1.00  0.370          H  
ATOM   9758 3HZ  LYS A 631      12.179   7.463 -23.591  1.00  0.370          H  
ATOM   9759  N   ASP A 632      12.464   4.245 -16.411  1.00  0.240          N  
ATOM   9760  CA  ASP A 632      13.300   3.976 -15.245  1.00  0.240          C  
ATOM   9761  C   ASP A 632      13.835   5.268 -14.663  1.00  0.230          C  
ATOM   9762  O   ASP A 632      14.284   6.150 -15.398  1.00  0.240          O  
ATOM   9763  CB  ASP A 632      14.470   3.056 -15.593  1.00  0.340          C  
ATOM   9764  CG  ASP A 632      15.283   2.643 -14.355  1.00  0.340          C  
ATOM   9765  OD1 ASP A 632      14.902   1.694 -13.709  1.00  0.340          O  
ATOM   9766  OD2 ASP A 632      16.271   3.309 -14.054  1.00  0.340          O  
ATOM   9767  H   ASP A 632      12.618   3.725 -17.264  1.00  0.290          H  
ATOM   9768  HA  ASP A 632      12.686   3.487 -14.487  1.00  0.290          H  
ATOM   9769 1HB  ASP A 632      14.093   2.155 -16.078  1.00  0.400          H  
ATOM   9770 2HB  ASP A 632      15.133   3.560 -16.305  1.00  0.400          H  
ATOM   9771  N   TRP A 633      13.802   5.367 -13.335  1.00  0.220          N  
ATOM   9772  CA  TRP A 633      14.246   6.565 -12.637  1.00  0.220          C  
ATOM   9773  C   TRP A 633      15.612   7.075 -13.080  1.00  0.240          C  
ATOM   9774  O   TRP A 633      15.844   8.281 -13.030  1.00  0.250          O  
ATOM   9775  CB  TRP A 633      14.318   6.333 -11.128  1.00  0.310          C  
ATOM   9776  CG  TRP A 633      15.426   5.414 -10.709  1.00  0.310          C  
ATOM   9777  CD1 TRP A 633      15.359   4.072 -10.536  1.00  0.310          C  
ATOM   9778  CD2 TRP A 633      16.801   5.791 -10.396  1.00  0.310          C  
ATOM   9779  NE1 TRP A 633      16.581   3.591 -10.139  1.00  0.310          N  
ATOM   9780  CE2 TRP A 633      17.468   4.629 -10.052  1.00  0.310          C  
ATOM   9781  CE3 TRP A 633      17.501   7.019 -10.375  1.00  0.310          C  
ATOM   9782  CZ2 TRP A 633      18.801   4.635  -9.692  1.00  0.310          C  
ATOM   9783  CZ3 TRP A 633      18.826   7.021 -10.017  1.00  0.310          C  
ATOM   9784  CH2 TRP A 633      19.461   5.861  -9.683  1.00  0.310          C  
ATOM   9785  H   TRP A 633      13.440   4.588 -12.804  1.00  0.260          H  
ATOM   9786  HA  TRP A 633      13.514   7.349 -12.830  1.00  0.260          H  
ATOM   9787 1HB  TRP A 633      14.452   7.287 -10.620  1.00  0.370          H  
ATOM   9788 2HB  TRP A 633      13.377   5.910 -10.784  1.00  0.370          H  
ATOM   9789  HD1 TRP A 633      14.471   3.460 -10.691  1.00  0.370          H  
ATOM   9790  HE1 TRP A 633      16.795   2.617  -9.948  1.00  0.370          H  
ATOM   9791  HE3 TRP A 633      17.000   7.952 -10.641  1.00  0.370          H  
ATOM   9792  HZ2 TRP A 633      19.330   3.722  -9.416  1.00  0.370          H  
ATOM   9793  HZ3 TRP A 633      19.356   7.973 -10.006  1.00  0.370          H  
ATOM   9794  HH2 TRP A 633      20.513   5.897  -9.401  1.00  0.370          H  
ATOM   9795  N   SER A 634      16.520   6.203 -13.549  1.00  0.240          N  
ATOM   9796  CA  SER A 634      17.854   6.642 -13.939  1.00  0.270          C  
ATOM   9797  C   SER A 634      17.843   7.578 -15.148  1.00  0.280          C  
ATOM   9798  O   SER A 634      18.835   8.253 -15.429  1.00  0.310          O  
ATOM   9799  CB  SER A 634      18.728   5.438 -14.205  1.00  0.370          C  
ATOM   9800  OG  SER A 634      18.274   4.726 -15.318  1.00  0.370          O  
ATOM   9801  H   SER A 634      16.325   5.192 -13.624  1.00  0.290          H  
ATOM   9802  HA  SER A 634      18.285   7.189 -13.104  1.00  0.320          H  
ATOM   9803 1HB  SER A 634      19.751   5.767 -14.371  1.00  0.440          H  
ATOM   9804 2HB  SER A 634      18.724   4.788 -13.328  1.00  0.440          H  
ATOM   9805  HG  SER A 634      17.536   4.167 -14.982  1.00  0.440          H  
ATOM   9806  N   GLU A 635      16.729   7.606 -15.881  1.00  0.270          N  
ATOM   9807  CA  GLU A 635      16.560   8.452 -17.049  1.00  0.290          C  
ATOM   9808  C   GLU A 635      15.784   9.733 -16.717  1.00  0.280          C  
ATOM   9809  O   GLU A 635      15.554  10.564 -17.598  1.00  0.360          O  
ATOM   9810  CB  GLU A 635      15.817   7.686 -18.158  1.00  0.400          C  
ATOM   9811  CG  GLU A 635      16.553   6.445 -18.678  1.00  0.400          C  
ATOM   9812  CD  GLU A 635      15.821   5.717 -19.801  1.00  0.400          C  
ATOM   9813  OE1 GLU A 635      14.846   6.231 -20.295  1.00  0.400          O  
ATOM   9814  OE2 GLU A 635      16.249   4.643 -20.159  1.00  0.400          O  
ATOM   9815  H   GLU A 635      15.941   7.019 -15.599  1.00  0.320          H  
ATOM   9816  HA  GLU A 635      17.545   8.736 -17.415  1.00  0.350          H  
ATOM   9817 1HB  GLU A 635      14.844   7.361 -17.778  1.00  0.480          H  
ATOM   9818 2HB  GLU A 635      15.631   8.350 -19.001  1.00  0.480          H  
ATOM   9819 1HG  GLU A 635      17.537   6.745 -19.031  1.00  0.480          H  
ATOM   9820 2HG  GLU A 635      16.695   5.757 -17.841  1.00  0.480          H  
ATOM   9821  N   ARG A 636      15.349   9.891 -15.461  1.00  0.230          N  
ATOM   9822  CA  ARG A 636      14.520  11.025 -15.065  1.00  0.310          C  
ATOM   9823  C   ARG A 636      15.177  11.851 -13.961  1.00  0.390          C  
ATOM   9824  O   ARG A 636      14.766  11.801 -12.803  1.00  0.630          O  
ATOM   9825  CB  ARG A 636      13.138  10.535 -14.620  1.00  0.400          C  
ATOM   9826  CG  ARG A 636      12.291   9.937 -15.765  1.00  0.400          C  
ATOM   9827  CD  ARG A 636      10.852   9.593 -15.402  1.00  0.400          C  
ATOM   9828  NE  ARG A 636      10.709   8.438 -14.508  1.00  0.400          N  
ATOM   9829  CZ  ARG A 636      10.336   8.449 -13.203  1.00  0.400          C  
ATOM   9830  NH1 ARG A 636      10.055   9.561 -12.544  1.00  0.400          N  
ATOM   9831  NH2 ARG A 636      10.237   7.291 -12.576  1.00  0.400          N  
ATOM   9832  H   ARG A 636      15.606   9.210 -14.742  1.00  0.280          H  
ATOM   9833  HA  ARG A 636      14.380  11.670 -15.931  1.00  0.370          H  
ATOM   9834 1HB  ARG A 636      13.256   9.763 -13.860  1.00  0.480          H  
ATOM   9835 2HB  ARG A 636      12.578  11.354 -14.176  1.00  0.480          H  
ATOM   9836 1HG  ARG A 636      12.267  10.639 -16.600  1.00  0.480          H  
ATOM   9837 2HG  ARG A 636      12.765   9.007 -16.097  1.00  0.480          H  
ATOM   9838 1HD  ARG A 636      10.369  10.451 -14.957  1.00  0.480          H  
ATOM   9839 2HD  ARG A 636      10.332   9.343 -16.315  1.00  0.480          H  
ATOM   9840  HE  ARG A 636      10.892   7.508 -14.917  1.00  0.480          H  
ATOM   9841 1HH1 ARG A 636      10.118  10.484 -12.986  1.00  0.480          H  
ATOM   9842 2HH1 ARG A 636       9.754   9.502 -11.557  1.00  0.480          H  
ATOM   9843 1HH2 ARG A 636      10.426   6.428 -13.083  1.00  0.480          H  
ATOM   9844 2HH2 ARG A 636       9.948   7.268 -11.601  1.00  0.480          H  
ATOM   9845  N   ASP A 637      16.234  12.576 -14.322  1.00  0.480          N  
ATOM   9846  CA  ASP A 637      16.999  13.381 -13.377  1.00  0.600          C  
ATOM   9847  C   ASP A 637      16.202  14.519 -12.739  1.00  0.630          C  
ATOM   9848  O   ASP A 637      15.431  15.204 -13.404  1.00  1.330          O  
ATOM   9849  CB  ASP A 637      18.211  14.011 -14.070  1.00  0.790          C  
ATOM   9850  CG  ASP A 637      19.336  13.040 -14.428  1.00  0.790          C  
ATOM   9851  OD1 ASP A 637      19.336  11.925 -13.976  1.00  0.790          O  
ATOM   9852  OD2 ASP A 637      20.195  13.447 -15.166  1.00  0.790          O  
ATOM   9853  H   ASP A 637      16.534  12.570 -15.288  1.00  0.580          H  
ATOM   9854  HA  ASP A 637      17.348  12.722 -12.581  1.00  0.720          H  
ATOM   9855 1HB  ASP A 637      17.878  14.498 -14.987  1.00  0.950          H  
ATOM   9856 2HB  ASP A 637      18.622  14.791 -13.427  1.00  0.950          H  
ATOM   9857  N   SER A 638      16.493  14.773 -11.471  1.00  0.510          N  
ATOM   9858  CA  SER A 638      15.955  15.854 -10.632  1.00  0.470          C  
ATOM   9859  C   SER A 638      14.450  15.863 -10.363  1.00  0.340          C  
ATOM   9860  O   SER A 638      13.680  15.011 -10.802  1.00  0.370          O  
ATOM   9861  CB  SER A 638      16.336  17.204 -11.201  1.00  0.670          C  
ATOM   9862  OG  SER A 638      15.999  18.230 -10.298  1.00  0.670          O  
ATOM   9863  H   SER A 638      17.141  14.137 -11.030  1.00  0.610          H  
ATOM   9864  HA  SER A 638      16.447  15.770  -9.662  1.00  0.560          H  
ATOM   9865 1HB  SER A 638      17.406  17.227 -11.405  1.00  0.810          H  
ATOM   9866 2HB  SER A 638      15.816  17.368 -12.145  1.00  0.810          H  
ATOM   9867  HG  SER A 638      16.303  19.050 -10.713  1.00  0.810          H  
ATOM   9868  N   LYS A 639      14.027  16.893  -9.639  1.00  0.320          N  
ATOM   9869  CA  LYS A 639      12.643  17.044  -9.193  1.00  0.280          C  
ATOM   9870  C   LYS A 639      11.623  17.133 -10.309  1.00  0.240          C  
ATOM   9871  O   LYS A 639      10.523  16.581 -10.215  1.00  0.270          O  
ATOM   9872  CB  LYS A 639      12.509  18.272  -8.297  1.00  0.410          C  
ATOM   9873  CG  LYS A 639      13.158  18.117  -6.923  1.00  0.410          C  
ATOM   9874  CD  LYS A 639      12.998  19.385  -6.083  1.00  0.410          C  
ATOM   9875  CE  LYS A 639      13.644  19.232  -4.706  1.00  0.410          C  
ATOM   9876  NZ  LYS A 639      13.526  20.477  -3.893  1.00  0.410          N  
ATOM   9877  H   LYS A 639      14.723  17.583  -9.373  1.00  0.380          H  
ATOM   9878  HA  LYS A 639      12.396  16.172  -8.591  1.00  0.340          H  
ATOM   9879 1HB  LYS A 639      12.964  19.131  -8.791  1.00  0.490          H  
ATOM   9880 2HB  LYS A 639      11.453  18.500  -8.150  1.00  0.490          H  
ATOM   9881 1HG  LYS A 639      12.692  17.280  -6.401  1.00  0.490          H  
ATOM   9882 2HG  LYS A 639      14.217  17.899  -7.046  1.00  0.490          H  
ATOM   9883 1HD  LYS A 639      13.464  20.224  -6.601  1.00  0.490          H  
ATOM   9884 2HD  LYS A 639      11.938  19.603  -5.953  1.00  0.490          H  
ATOM   9885 1HE  LYS A 639      13.158  18.415  -4.174  1.00  0.490          H  
ATOM   9886 2HE  LYS A 639      14.700  18.992  -4.832  1.00  0.490          H  
ATOM   9887 1HZ  LYS A 639      13.963  20.335  -2.993  1.00  0.490          H  
ATOM   9888 2HZ  LYS A 639      13.984  21.240  -4.372  1.00  0.490          H  
ATOM   9889 3HZ  LYS A 639      12.550  20.703  -3.759  1.00  0.490          H  
ATOM   9890  N   THR A 640      11.984  17.771 -11.407  1.00  0.230          N  
ATOM   9891  CA  THR A 640      11.029  17.984 -12.473  1.00  0.330          C  
ATOM   9892  C   THR A 640      10.695  16.711 -13.235  1.00  0.280          C  
ATOM   9893  O   THR A 640       9.728  16.691 -14.007  1.00  0.290          O  
ATOM   9894  CB  THR A 640      11.537  19.069 -13.438  1.00  0.420          C  
ATOM   9895  OG1 THR A 640      12.786  18.664 -14.009  1.00  0.420          O  
ATOM   9896  CG2 THR A 640      11.731  20.366 -12.669  1.00  0.420          C  
ATOM   9897  H   THR A 640      12.916  18.160 -11.494  1.00  0.280          H  
ATOM   9898  HA  THR A 640      10.111  18.354 -12.024  1.00  0.400          H  
ATOM   9899  HB  THR A 640      10.812  19.224 -14.236  1.00  0.510          H  
ATOM   9900  HG1 THR A 640      12.635  17.992 -14.682  1.00  0.510          H  
ATOM   9901 1HG2 THR A 640      12.089  21.139 -13.348  1.00  0.510          H  
ATOM   9902 2HG2 THR A 640      10.779  20.675 -12.237  1.00  0.510          H  
ATOM   9903 3HG2 THR A 640      12.456  20.224 -11.873  1.00  0.510          H  
ATOM   9904  N   GLY A 641      11.495  15.656 -13.044  1.00  0.290          N  
ATOM   9905  CA  GLY A 641      11.269  14.389 -13.708  1.00  0.290          C  
ATOM   9906  C   GLY A 641      10.509  13.412 -12.815  1.00  0.250          C  
ATOM   9907  O   GLY A 641      10.269  12.272 -13.229  1.00  0.250          O  
ATOM   9908  H   GLY A 641      12.269  15.707 -12.372  1.00  0.350          H  
ATOM   9909 1HA  GLY A 641      10.720  14.547 -14.635  1.00  0.350          H  
ATOM   9910 2HA  GLY A 641      12.234  13.957 -13.975  1.00  0.350          H  
ATOM   9911  N   THR A 642      10.145  13.837 -11.594  1.00  0.240          N  
ATOM   9912  CA  THR A 642       9.477  12.925 -10.674  1.00  0.230          C  
ATOM   9913  C   THR A 642       8.011  12.815 -10.968  1.00  0.230          C  
ATOM   9914  O   THR A 642       7.412  13.734 -11.537  1.00  0.230          O  
ATOM   9915  CB  THR A 642       9.614  13.390  -9.211  1.00  0.330          C  
ATOM   9916  OG1 THR A 642       8.971  14.693  -9.045  1.00  0.330          O  
ATOM   9917  CG2 THR A 642      11.059  13.455  -8.782  1.00  0.330          C  
ATOM   9918  H   THR A 642      10.358  14.789 -11.292  1.00  0.290          H  
ATOM   9919  HA  THR A 642       9.922  11.933 -10.771  1.00  0.280          H  
ATOM   9920  HB  THR A 642       9.101  12.673  -8.572  1.00  0.390          H  
ATOM   9921  HG1 THR A 642       9.512  15.375  -9.515  1.00  0.390          H  
ATOM   9922 1HG2 THR A 642      11.122  13.773  -7.742  1.00  0.390          H  
ATOM   9923 2HG2 THR A 642      11.511  12.471  -8.892  1.00  0.390          H  
ATOM   9924 3HG2 THR A 642      11.588  14.158  -9.410  1.00  0.390          H  
ATOM   9925  N   SER A 643       7.390  11.760 -10.446  1.00  0.230          N  
ATOM   9926  CA  SER A 643       5.966  11.609 -10.634  1.00  0.240          C  
ATOM   9927  C   SER A 643       5.193  12.755 -10.038  1.00  0.250          C  
ATOM   9928  O   SER A 643       4.228  13.199 -10.634  1.00  0.250          O  
ATOM   9929  CB  SER A 643       5.481  10.319 -10.014  1.00  0.330          C  
ATOM   9930  OG  SER A 643       5.628  10.359  -8.628  1.00  0.330          O  
ATOM   9931  H   SER A 643       7.945  11.011 -10.010  1.00  0.280          H  
ATOM   9932  HA  SER A 643       5.764  11.569 -11.699  1.00  0.290          H  
ATOM   9933 1HB  SER A 643       4.431  10.165 -10.269  1.00  0.400          H  
ATOM   9934 2HB  SER A 643       6.045   9.481 -10.422  1.00  0.400          H  
ATOM   9935  HG  SER A 643       5.284   9.522  -8.305  1.00  0.400          H  
ATOM   9936  N   PHE A 644       5.686  13.362  -8.975  1.00  0.260          N  
ATOM   9937  CA  PHE A 644       4.947  14.435  -8.349  1.00  0.290          C  
ATOM   9938  C   PHE A 644       4.907  15.640  -9.279  1.00  0.260          C  
ATOM   9939  O   PHE A 644       3.843  16.238  -9.480  1.00  0.280          O  
ATOM   9940  CB  PHE A 644       5.619  14.729  -7.025  1.00  0.390          C  
ATOM   9941  CG  PHE A 644       5.616  13.463  -6.232  1.00  0.390          C  
ATOM   9942  CD1 PHE A 644       6.799  12.740  -6.082  1.00  0.390          C  
ATOM   9943  CD2 PHE A 644       4.446  12.938  -5.706  1.00  0.390          C  
ATOM   9944  CE1 PHE A 644       6.804  11.539  -5.422  1.00  0.390          C  
ATOM   9945  CE2 PHE A 644       4.463  11.730  -5.048  1.00  0.390          C  
ATOM   9946  CZ  PHE A 644       5.644  11.036  -4.913  1.00  0.390          C  
ATOM   9947  H   PHE A 644       6.513  12.981  -8.537  1.00  0.310          H  
ATOM   9948  HA  PHE A 644       3.925  14.099  -8.174  1.00  0.350          H  
ATOM   9949 1HB  PHE A 644       6.649  15.055  -7.180  1.00  0.470          H  
ATOM   9950 2HB  PHE A 644       5.082  15.501  -6.479  1.00  0.470          H  
ATOM   9951  HD1 PHE A 644       7.729  13.133  -6.500  1.00  0.470          H  
ATOM   9952  HD2 PHE A 644       3.508  13.481  -5.828  1.00  0.470          H  
ATOM   9953  HE1 PHE A 644       7.730  10.980  -5.306  1.00  0.470          H  
ATOM   9954  HE2 PHE A 644       3.545  11.318  -4.641  1.00  0.470          H  
ATOM   9955  HZ  PHE A 644       5.660  10.084  -4.403  1.00  0.470          H  
ATOM   9956  N   ALA A 645       6.058  15.980  -9.868  1.00  0.230          N  
ATOM   9957  CA  ALA A 645       6.127  17.079 -10.830  1.00  0.210          C  
ATOM   9958  C   ALA A 645       5.252  16.804 -12.057  1.00  0.220          C  
ATOM   9959  O   ALA A 645       4.606  17.715 -12.590  1.00  0.230          O  
ATOM   9960  CB  ALA A 645       7.557  17.294 -11.264  1.00  0.300          C  
ATOM   9961  H   ALA A 645       6.910  15.471  -9.610  1.00  0.280          H  
ATOM   9962  HA  ALA A 645       5.755  17.980 -10.343  1.00  0.250          H  
ATOM   9963 1HB  ALA A 645       7.605  18.122 -11.955  1.00  0.360          H  
ATOM   9964 2HB  ALA A 645       8.165  17.512 -10.390  1.00  0.360          H  
ATOM   9965 3HB  ALA A 645       7.929  16.387 -11.751  1.00  0.360          H  
ATOM   9966  N   ILE A 646       5.226  15.541 -12.490  1.00  0.230          N  
ATOM   9967  CA  ILE A 646       4.451  15.118 -13.648  1.00  0.260          C  
ATOM   9968  C   ILE A 646       2.970  15.280 -13.346  1.00  0.280          C  
ATOM   9969  O   ILE A 646       2.227  15.799 -14.181  1.00  0.300          O  
ATOM   9970  CB  ILE A 646       4.778  13.666 -14.049  1.00  0.350          C  
ATOM   9971  CG1 ILE A 646       6.251  13.616 -14.542  1.00  0.350          C  
ATOM   9972  CG2 ILE A 646       3.808  13.207 -15.191  1.00  0.350          C  
ATOM   9973  CD1 ILE A 646       6.850  12.235 -14.649  1.00  0.350          C  
ATOM   9974  H   ILE A 646       5.825  14.863 -12.003  1.00  0.280          H  
ATOM   9975  HA  ILE A 646       4.702  15.764 -14.488  1.00  0.310          H  
ATOM   9976  HB  ILE A 646       4.676  13.012 -13.195  1.00  0.420          H  
ATOM   9977 1HG1 ILE A 646       6.300  14.081 -15.526  1.00  0.420          H  
ATOM   9978 2HG1 ILE A 646       6.864  14.199 -13.862  1.00  0.420          H  
ATOM   9979 1HG2 ILE A 646       4.041  12.198 -15.492  1.00  0.420          H  
ATOM   9980 2HG2 ILE A 646       2.776  13.246 -14.846  1.00  0.420          H  
ATOM   9981 3HG2 ILE A 646       3.925  13.874 -16.053  1.00  0.420          H  
ATOM   9982 1HD1 ILE A 646       7.878  12.332 -14.985  1.00  0.420          H  
ATOM   9983 2HD1 ILE A 646       6.848  11.754 -13.681  1.00  0.420          H  
ATOM   9984 3HD1 ILE A 646       6.291  11.644 -15.349  1.00  0.420          H  
ATOM   9985  N   ILE A 647       2.535  14.847 -12.153  1.00  0.290          N  
ATOM   9986  CA  ILE A 647       1.139  14.959 -11.764  1.00  0.290          C  
ATOM   9987  C   ILE A 647       0.693  16.395 -11.737  1.00  0.260          C  
ATOM   9988  O   ILE A 647      -0.414  16.707 -12.201  1.00  0.270          O  
ATOM   9989  CB  ILE A 647       0.864  14.430 -10.325  1.00  0.410          C  
ATOM   9990  CG1 ILE A 647       1.111  12.922 -10.180  1.00  0.410          C  
ATOM   9991  CG2 ILE A 647      -0.539  14.800  -9.871  1.00  0.410          C  
ATOM   9992  CD1 ILE A 647       0.400  12.063 -11.072  1.00  0.410          C  
ATOM   9993  H   ILE A 647       3.200  14.392 -11.528  1.00  0.350          H  
ATOM   9994  HA  ILE A 647       0.527  14.435 -12.491  1.00  0.350          H  
ATOM   9995  HB  ILE A 647       1.575  14.900  -9.646  1.00  0.490          H  
ATOM   9996 1HG1 ILE A 647       2.106  12.707 -10.297  1.00  0.490          H  
ATOM   9997 2HG1 ILE A 647       0.824  12.647  -9.171  1.00  0.490          H  
ATOM   9998 1HG2 ILE A 647      -0.701  14.443  -8.862  1.00  0.490          H  
ATOM   9999 2HG2 ILE A 647      -0.709  15.869  -9.875  1.00  0.490          H  
ATOM  10000 3HG2 ILE A 647      -1.219  14.353 -10.528  1.00  0.490          H  
ATOM  10001 1HD1 ILE A 647       0.656  11.053 -10.815  1.00  0.490          H  
ATOM  10002 2HD1 ILE A 647      -0.621  12.199 -10.975  1.00  0.490          H  
ATOM  10003 3HD1 ILE A 647       0.694  12.262 -12.090  1.00  0.490          H  
ATOM  10004  N   GLU A 648       1.504  17.276 -11.138  1.00  0.240          N  
ATOM  10005  CA  GLU A 648       1.110  18.667 -11.069  1.00  0.230          C  
ATOM  10006  C   GLU A 648       0.954  19.259 -12.453  1.00  0.230          C  
ATOM  10007  O   GLU A 648      -0.056  19.914 -12.737  1.00  0.230          O  
ATOM  10008  CB  GLU A 648       2.106  19.500 -10.262  1.00  0.330          C  
ATOM  10009  CG  GLU A 648       1.700  20.979 -10.146  1.00  0.330          C  
ATOM  10010  CD  GLU A 648       2.623  21.820  -9.315  1.00  0.330          C  
ATOM  10011  OE1 GLU A 648       3.535  21.295  -8.734  1.00  0.330          O  
ATOM  10012  OE2 GLU A 648       2.414  23.016  -9.282  1.00  0.330          O  
ATOM  10013  H   GLU A 648       2.390  16.965 -10.717  1.00  0.290          H  
ATOM  10014  HA  GLU A 648       0.144  18.722 -10.569  1.00  0.280          H  
ATOM  10015 1HB  GLU A 648       2.200  19.085  -9.259  1.00  0.390          H  
ATOM  10016 2HB  GLU A 648       3.091  19.446 -10.733  1.00  0.390          H  
ATOM  10017 1HG  GLU A 648       1.663  21.408 -11.147  1.00  0.390          H  
ATOM  10018 2HG  GLU A 648       0.696  21.028  -9.728  1.00  0.390          H  
ATOM  10019  N   ARG A 649       1.941  19.030 -13.329  1.00  0.230          N  
ATOM  10020  CA  ARG A 649       1.857  19.592 -14.664  1.00  0.240          C  
ATOM  10021  C   ARG A 649       0.679  19.028 -15.435  1.00  0.240          C  
ATOM  10022  O   ARG A 649      -0.062  19.775 -16.085  1.00  0.250          O  
ATOM  10023  CB  ARG A 649       3.121  19.308 -15.469  1.00  0.330          C  
ATOM  10024  CG  ARG A 649       4.379  20.080 -15.062  1.00  0.330          C  
ATOM  10025  CD  ARG A 649       5.454  19.965 -16.114  1.00  0.330          C  
ATOM  10026  NE  ARG A 649       5.966  18.584 -16.289  1.00  0.330          N  
ATOM  10027  CZ  ARG A 649       7.007  18.023 -15.616  1.00  0.330          C  
ATOM  10028  NH1 ARG A 649       7.692  18.673 -14.709  1.00  0.330          N  
ATOM  10029  NH2 ARG A 649       7.376  16.790 -15.877  1.00  0.330          N  
ATOM  10030  H   ARG A 649       2.763  18.481 -13.050  1.00  0.280          H  
ATOM  10031  HA  ARG A 649       1.731  20.670 -14.574  1.00  0.290          H  
ATOM  10032 1HB  ARG A 649       3.361  18.244 -15.380  1.00  0.400          H  
ATOM  10033 2HB  ARG A 649       2.933  19.509 -16.522  1.00  0.400          H  
ATOM  10034 1HG  ARG A 649       4.131  21.132 -14.933  1.00  0.400          H  
ATOM  10035 2HG  ARG A 649       4.765  19.683 -14.128  1.00  0.400          H  
ATOM  10036 1HD  ARG A 649       5.039  20.286 -17.071  1.00  0.400          H  
ATOM  10037 2HD  ARG A 649       6.285  20.614 -15.858  1.00  0.400          H  
ATOM  10038  HE  ARG A 649       5.509  17.994 -17.008  1.00  0.400          H  
ATOM  10039 1HH1 ARG A 649       7.467  19.623 -14.466  1.00  0.400          H  
ATOM  10040 2HH1 ARG A 649       8.493  18.176 -14.291  1.00  0.400          H  
ATOM  10041 1HH2 ARG A 649       6.866  16.242 -16.595  1.00  0.400          H  
ATOM  10042 2HH2 ARG A 649       8.175  16.403 -15.350  1.00  0.400          H  
ATOM  10043  N   ALA A 650       0.494  17.707 -15.356  1.00  0.240          N  
ATOM  10044  CA  ALA A 650      -0.570  17.056 -16.077  1.00  0.250          C  
ATOM  10045  C   ALA A 650      -1.927  17.532 -15.619  1.00  0.250          C  
ATOM  10046  O   ALA A 650      -2.772  17.838 -16.451  1.00  0.250          O  
ATOM  10047  CB  ALA A 650      -0.441  15.556 -15.908  1.00  0.350          C  
ATOM  10048  H   ALA A 650       1.136  17.130 -14.809  1.00  0.290          H  
ATOM  10049  HA  ALA A 650      -0.471  17.311 -17.126  1.00  0.300          H  
ATOM  10050 1HB  ALA A 650      -1.204  15.058 -16.468  1.00  0.420          H  
ATOM  10051 2HB  ALA A 650       0.535  15.240 -16.262  1.00  0.420          H  
ATOM  10052 3HB  ALA A 650      -0.538  15.302 -14.853  1.00  0.420          H  
ATOM  10053  N   THR A 651      -2.134  17.683 -14.311  1.00  0.240          N  
ATOM  10054  CA  THR A 651      -3.438  18.115 -13.848  1.00  0.240          C  
ATOM  10055  C   THR A 651      -3.704  19.539 -14.328  1.00  0.240          C  
ATOM  10056  O   THR A 651      -4.803  19.848 -14.800  1.00  0.250          O  
ATOM  10057  CB  THR A 651      -3.574  18.010 -12.321  1.00  0.340          C  
ATOM  10058  OG1 THR A 651      -3.369  16.645 -11.916  1.00  0.340          O  
ATOM  10059  CG2 THR A 651      -5.001  18.418 -11.924  1.00  0.340          C  
ATOM  10060  H   THR A 651      -1.411  17.439 -13.630  1.00  0.290          H  
ATOM  10061  HA  THR A 651      -4.191  17.465 -14.288  1.00  0.290          H  
ATOM  10062  HB  THR A 651      -2.837  18.651 -11.831  1.00  0.400          H  
ATOM  10063  HG1 THR A 651      -2.404  16.443 -11.993  1.00  0.400          H  
ATOM  10064 1HG2 THR A 651      -5.115  18.325 -10.846  1.00  0.400          H  
ATOM  10065 2HG2 THR A 651      -5.195  19.448 -12.217  1.00  0.400          H  
ATOM  10066 3HG2 THR A 651      -5.720  17.769 -12.420  1.00  0.400          H  
ATOM  10067  N   LYS A 652      -2.712  20.432 -14.214  1.00  0.240          N  
ATOM  10068  CA  LYS A 652      -2.945  21.794 -14.668  1.00  0.250          C  
ATOM  10069  C   LYS A 652      -3.305  21.818 -16.151  1.00  0.250          C  
ATOM  10070  O   LYS A 652      -4.207  22.552 -16.560  1.00  0.260          O  
ATOM  10071  CB  LYS A 652      -1.728  22.677 -14.403  1.00  0.350          C  
ATOM  10072  CG  LYS A 652      -1.506  23.011 -12.932  1.00  0.350          C  
ATOM  10073  CD  LYS A 652      -0.262  23.868 -12.735  1.00  0.350          C  
ATOM  10074  CE  LYS A 652      -0.049  24.209 -11.261  1.00  0.350          C  
ATOM  10075  NZ  LYS A 652       1.195  25.009 -11.043  1.00  0.350          N  
ATOM  10076  H   LYS A 652      -1.806  20.166 -13.808  1.00  0.290          H  
ATOM  10077  HA  LYS A 652      -3.790  22.198 -14.114  1.00  0.300          H  
ATOM  10078 1HB  LYS A 652      -0.832  22.164 -14.766  1.00  0.420          H  
ATOM  10079 2HB  LYS A 652      -1.824  23.607 -14.959  1.00  0.420          H  
ATOM  10080 1HG  LYS A 652      -2.375  23.544 -12.549  1.00  0.420          H  
ATOM  10081 2HG  LYS A 652      -1.393  22.086 -12.367  1.00  0.420          H  
ATOM  10082 1HD  LYS A 652       0.611  23.316 -13.094  1.00  0.420          H  
ATOM  10083 2HD  LYS A 652      -0.351  24.789 -13.307  1.00  0.420          H  
ATOM  10084 1HE  LYS A 652      -0.901  24.776 -10.896  1.00  0.420          H  
ATOM  10085 2HE  LYS A 652       0.024  23.287 -10.696  1.00  0.420          H  
ATOM  10086 1HZ  LYS A 652       1.302  25.203 -10.050  1.00  0.420          H  
ATOM  10087 2HZ  LYS A 652       2.002  24.486 -11.371  1.00  0.420          H  
ATOM  10088 3HZ  LYS A 652       1.134  25.877 -11.550  1.00  0.420          H  
ATOM  10089  N   ALA A 653      -2.623  21.002 -16.966  1.00  0.260          N  
ATOM  10090  CA  ALA A 653      -2.934  20.929 -18.387  1.00  0.260          C  
ATOM  10091  C   ALA A 653      -4.355  20.423 -18.613  1.00  0.270          C  
ATOM  10092  O   ALA A 653      -5.112  20.971 -19.415  1.00  0.270          O  
ATOM  10093  CB  ALA A 653      -1.956  19.991 -19.083  1.00  0.360          C  
ATOM  10094  H   ALA A 653      -1.843  20.449 -16.594  1.00  0.310          H  
ATOM  10095  HA  ALA A 653      -2.852  21.930 -18.805  1.00  0.310          H  
ATOM  10096 1HB  ALA A 653      -2.179  19.950 -20.145  1.00  0.440          H  
ATOM  10097 2HB  ALA A 653      -0.939  20.352 -18.934  1.00  0.440          H  
ATOM  10098 3HB  ALA A 653      -2.046  18.990 -18.656  1.00  0.440          H  
ATOM  10099  N   PHE A 654      -4.742  19.420 -17.837  1.00  0.260          N  
ATOM  10100  CA  PHE A 654      -6.032  18.772 -17.956  1.00  0.270          C  
ATOM  10101  C   PHE A 654      -7.169  19.643 -17.464  1.00  0.270          C  
ATOM  10102  O   PHE A 654      -8.304  19.511 -17.922  1.00  0.270          O  
ATOM  10103  CB  PHE A 654      -5.996  17.462 -17.219  1.00  0.370          C  
ATOM  10104  CG  PHE A 654      -5.024  16.466 -17.784  1.00  0.370          C  
ATOM  10105  CD1 PHE A 654      -4.507  16.548 -19.093  1.00  0.370          C  
ATOM  10106  CD2 PHE A 654      -4.588  15.443 -16.987  1.00  0.370          C  
ATOM  10107  CE1 PHE A 654      -3.607  15.654 -19.526  1.00  0.370          C  
ATOM  10108  CE2 PHE A 654      -3.696  14.556 -17.445  1.00  0.370          C  
ATOM  10109  CZ  PHE A 654      -3.192  14.665 -18.716  1.00  0.370          C  
ATOM  10110  H   PHE A 654      -4.057  19.005 -17.197  1.00  0.310          H  
ATOM  10111  HA  PHE A 654      -6.233  18.588 -19.003  1.00  0.320          H  
ATOM  10112 1HB  PHE A 654      -5.753  17.637 -16.170  1.00  0.450          H  
ATOM  10113 2HB  PHE A 654      -6.935  17.047 -17.255  1.00  0.450          H  
ATOM  10114  HD1 PHE A 654      -4.800  17.330 -19.776  1.00  0.450          H  
ATOM  10115  HD2 PHE A 654      -4.963  15.356 -15.966  1.00  0.450          H  
ATOM  10116  HE1 PHE A 654      -3.221  15.738 -20.526  1.00  0.450          H  
ATOM  10117  HE2 PHE A 654      -3.377  13.767 -16.799  1.00  0.450          H  
ATOM  10118  HZ  PHE A 654      -2.465  13.951 -19.080  1.00  0.450          H  
ATOM  10119  N   ASN A 655      -6.874  20.618 -16.619  1.00  0.280          N  
ATOM  10120  CA  ASN A 655      -7.896  21.538 -16.156  1.00  0.290          C  
ATOM  10121  C   ASN A 655      -8.382  22.445 -17.300  1.00  0.290          C  
ATOM  10122  O   ASN A 655      -9.360  23.176 -17.140  1.00  0.300          O  
ATOM  10123  CB  ASN A 655      -7.403  22.363 -14.980  1.00  0.400          C  
ATOM  10124  CG  ASN A 655      -7.329  21.593 -13.666  1.00  0.400          C  
ATOM  10125  OD1 ASN A 655      -7.992  20.566 -13.466  1.00  0.400          O  
ATOM  10126  ND2 ASN A 655      -6.538  22.104 -12.754  1.00  0.400          N  
ATOM  10127  H   ASN A 655      -5.938  20.660 -16.201  1.00  0.340          H  
ATOM  10128  HA  ASN A 655      -8.754  20.953 -15.823  1.00  0.350          H  
ATOM  10129 1HB  ASN A 655      -6.408  22.743 -15.209  1.00  0.480          H  
ATOM  10130 2HB  ASN A 655      -8.055  23.223 -14.844  1.00  0.480          H  
ATOM  10131 1HD2 ASN A 655      -6.460  21.675 -11.854  1.00  0.480          H  
ATOM  10132 2HD2 ASN A 655      -6.027  22.939 -12.949  1.00  0.480          H  
ATOM  10133  N   GLN A 656      -7.714  22.396 -18.466  1.00  0.290          N  
ATOM  10134  CA  GLN A 656      -8.131  23.163 -19.628  1.00  0.300          C  
ATOM  10135  C   GLN A 656      -9.100  22.366 -20.518  1.00  0.290          C  
ATOM  10136  O   GLN A 656      -9.545  22.868 -21.553  1.00  0.280          O  
ATOM  10137  CB  GLN A 656      -6.911  23.590 -20.445  1.00  0.420          C  
ATOM  10138  CG  GLN A 656      -5.941  24.471 -19.680  1.00  0.420          C  
ATOM  10139  CD  GLN A 656      -6.579  25.760 -19.249  1.00  0.420          C  
ATOM  10140  OE1 GLN A 656      -7.128  26.488 -20.079  1.00  0.420          O  
ATOM  10141  NE2 GLN A 656      -6.531  26.058 -17.962  1.00  0.420          N  
ATOM  10142  H   GLN A 656      -6.887  21.798 -18.567  1.00  0.350          H  
ATOM  10143  HA  GLN A 656      -8.655  24.053 -19.284  1.00  0.360          H  
ATOM  10144 1HB  GLN A 656      -6.372  22.705 -20.778  1.00  0.500          H  
ATOM  10145 2HB  GLN A 656      -7.237  24.130 -21.332  1.00  0.500          H  
ATOM  10146 1HG  GLN A 656      -5.602  23.932 -18.789  1.00  0.500          H  
ATOM  10147 2HG  GLN A 656      -5.093  24.702 -20.321  1.00  0.500          H  
ATOM  10148 1HE2 GLN A 656      -6.948  26.903 -17.628  1.00  0.500          H  
ATOM  10149 2HE2 GLN A 656      -6.083  25.438 -17.315  1.00  0.500          H  
ATOM  10150  N   ILE A 657      -9.420  21.122 -20.132  1.00  0.290          N  
ATOM  10151  CA  ILE A 657     -10.344  20.281 -20.894  1.00  0.280          C  
ATOM  10152  C   ILE A 657     -11.788  20.677 -20.597  1.00  0.270          C  
ATOM  10153  O   ILE A 657     -12.207  20.755 -19.444  1.00  0.290          O  
ATOM  10154  CB  ILE A 657     -10.137  18.768 -20.595  1.00  0.400          C  
ATOM  10155  CG1 ILE A 657      -8.701  18.319 -21.066  1.00  0.400          C  
ATOM  10156  CG2 ILE A 657     -11.249  17.924 -21.262  1.00  0.400          C  
ATOM  10157  CD1 ILE A 657      -8.257  16.906 -20.596  1.00  0.400          C  
ATOM  10158  H   ILE A 657      -9.019  20.745 -19.269  1.00  0.350          H  
ATOM  10159  HA  ILE A 657     -10.163  20.441 -21.956  1.00  0.340          H  
ATOM  10160  HB  ILE A 657     -10.181  18.613 -19.515  1.00  0.480          H  
ATOM  10161 1HG1 ILE A 657      -8.672  18.339 -22.156  1.00  0.480          H  
ATOM  10162 2HG1 ILE A 657      -7.981  19.043 -20.690  1.00  0.480          H  
ATOM  10163 1HG2 ILE A 657     -11.108  16.890 -21.030  1.00  0.480          H  
ATOM  10164 2HG2 ILE A 657     -12.228  18.227 -20.897  1.00  0.480          H  
ATOM  10165 3HG2 ILE A 657     -11.216  18.059 -22.341  1.00  0.480          H  
ATOM  10166 1HD1 ILE A 657      -7.253  16.698 -20.966  1.00  0.480          H  
ATOM  10167 2HD1 ILE A 657      -8.254  16.873 -19.506  1.00  0.480          H  
ATOM  10168 3HD1 ILE A 657      -8.932  16.151 -20.979  1.00  0.480          H  
ATOM  10169  N   LYS A 658     -12.550  20.939 -21.650  1.00  0.260          N  
ATOM  10170  CA  LYS A 658     -13.935  21.347 -21.482  1.00  0.250          C  
ATOM  10171  C   LYS A 658     -14.845  20.167 -21.187  1.00  0.250          C  
ATOM  10172  O   LYS A 658     -14.646  19.071 -21.708  1.00  0.250          O  
ATOM  10173  CB  LYS A 658     -14.431  22.082 -22.725  1.00  0.350          C  
ATOM  10174  CG  LYS A 658     -13.745  23.422 -22.969  1.00  0.350          C  
ATOM  10175  CD  LYS A 658     -14.303  24.118 -24.209  1.00  0.350          C  
ATOM  10176  CE  LYS A 658     -13.616  25.461 -24.455  1.00  0.350          C  
ATOM  10177  NZ  LYS A 658     -14.141  26.141 -25.676  1.00  0.350          N  
ATOM  10178  H   LYS A 658     -12.151  20.854 -22.575  1.00  0.310          H  
ATOM  10179  HA  LYS A 658     -13.989  22.028 -20.632  1.00  0.300          H  
ATOM  10180 1HB  LYS A 658     -14.279  21.454 -23.601  1.00  0.420          H  
ATOM  10181 2HB  LYS A 658     -15.503  22.260 -22.635  1.00  0.420          H  
ATOM  10182 1HG  LYS A 658     -13.894  24.064 -22.101  1.00  0.420          H  
ATOM  10183 2HG  LYS A 658     -12.673  23.262 -23.095  1.00  0.420          H  
ATOM  10184 1HD  LYS A 658     -14.155  23.480 -25.082  1.00  0.420          H  
ATOM  10185 2HD  LYS A 658     -15.373  24.287 -24.083  1.00  0.420          H  
ATOM  10186 1HE  LYS A 658     -13.780  26.107 -23.594  1.00  0.420          H  
ATOM  10187 2HE  LYS A 658     -12.545  25.296 -24.575  1.00  0.420          H  
ATOM  10188 1HZ  LYS A 658     -13.663  27.023 -25.802  1.00  0.420          H  
ATOM  10189 2HZ  LYS A 658     -13.984  25.556 -26.484  1.00  0.420          H  
ATOM  10190 3HZ  LYS A 658     -15.132  26.309 -25.570  1.00  0.420          H  
ATOM  10191  N   GLU A 659     -15.870  20.428 -20.376  1.00  0.250          N  
ATOM  10192  CA  GLU A 659     -16.910  19.463 -20.015  1.00  0.250          C  
ATOM  10193  C   GLU A 659     -16.366  18.166 -19.418  1.00  0.240          C  
ATOM  10194  O   GLU A 659     -16.874  17.085 -19.715  1.00  0.250          O  
ATOM  10195  CB  GLU A 659     -17.789  19.113 -21.228  1.00  0.350          C  
ATOM  10196  CG  GLU A 659     -18.545  20.289 -21.855  1.00  0.350          C  
ATOM  10197  CD  GLU A 659     -19.509  19.856 -22.964  1.00  0.350          C  
ATOM  10198  OE1 GLU A 659     -20.380  19.059 -22.688  1.00  0.350          O  
ATOM  10199  OE2 GLU A 659     -19.368  20.323 -24.072  1.00  0.350          O  
ATOM  10200  H   GLU A 659     -15.928  21.357 -19.984  1.00  0.300          H  
ATOM  10201  HA  GLU A 659     -17.548  19.927 -19.262  1.00  0.300          H  
ATOM  10202 1HB  GLU A 659     -17.180  18.654 -22.006  1.00  0.420          H  
ATOM  10203 2HB  GLU A 659     -18.535  18.375 -20.928  1.00  0.420          H  
ATOM  10204 1HG  GLU A 659     -19.109  20.801 -21.077  1.00  0.420          H  
ATOM  10205 2HG  GLU A 659     -17.822  20.992 -22.264  1.00  0.420          H  
ATOM  10206  N   ALA A 660     -15.347  18.263 -18.572  1.00  0.240          N  
ATOM  10207  CA  ALA A 660     -14.812  17.084 -17.911  1.00  0.240          C  
ATOM  10208  C   ALA A 660     -13.981  17.472 -16.705  1.00  0.240          C  
ATOM  10209  O   ALA A 660     -13.340  18.523 -16.677  1.00  0.250          O  
ATOM  10210  CB  ALA A 660     -13.959  16.261 -18.867  1.00  0.340          C  
ATOM  10211  H   ALA A 660     -14.950  19.173 -18.375  1.00  0.290          H  
ATOM  10212  HA  ALA A 660     -15.649  16.477 -17.567  1.00  0.290          H  
ATOM  10213 1HB  ALA A 660     -13.594  15.372 -18.352  1.00  0.400          H  
ATOM  10214 2HB  ALA A 660     -14.549  15.967 -19.724  1.00  0.400          H  
ATOM  10215 3HB  ALA A 660     -13.121  16.859 -19.197  1.00  0.400          H  
ATOM  10216  N   ARG A 661     -13.930  16.574 -15.739  1.00  0.240          N  
ATOM  10217  CA  ARG A 661     -13.041  16.701 -14.606  1.00  0.240          C  
ATOM  10218  C   ARG A 661     -11.940  15.673 -14.750  1.00  0.240          C  
ATOM  10219  O   ARG A 661     -12.176  14.463 -14.701  1.00  0.250          O  
ATOM  10220  CB  ARG A 661     -13.780  16.497 -13.298  1.00  0.340          C  
ATOM  10221  CG  ARG A 661     -12.910  16.551 -12.039  1.00  0.340          C  
ATOM  10222  CD  ARG A 661     -13.738  16.475 -10.818  1.00  0.340          C  
ATOM  10223  NE  ARG A 661     -14.533  17.686 -10.625  1.00  0.340          N  
ATOM  10224  CZ  ARG A 661     -15.621  17.790  -9.829  1.00  0.340          C  
ATOM  10225  NH1 ARG A 661     -16.058  16.747  -9.153  1.00  0.340          N  
ATOM  10226  NH2 ARG A 661     -16.252  18.951  -9.733  1.00  0.340          N  
ATOM  10227  H   ARG A 661     -14.536  15.756 -15.801  1.00  0.290          H  
ATOM  10228  HA  ARG A 661     -12.597  17.696 -14.608  1.00  0.290          H  
ATOM  10229 1HB  ARG A 661     -14.548  17.261 -13.204  1.00  0.400          H  
ATOM  10230 2HB  ARG A 661     -14.284  15.543 -13.317  1.00  0.400          H  
ATOM  10231 1HG  ARG A 661     -12.220  15.703 -12.034  1.00  0.400          H  
ATOM  10232 2HG  ARG A 661     -12.342  17.481 -12.019  1.00  0.400          H  
ATOM  10233 1HD  ARG A 661     -14.413  15.624 -10.910  1.00  0.400          H  
ATOM  10234 2HD  ARG A 661     -13.093  16.342  -9.948  1.00  0.400          H  
ATOM  10235  HE  ARG A 661     -14.239  18.519 -11.120  1.00  0.400          H  
ATOM  10236 1HH1 ARG A 661     -15.587  15.860  -9.222  1.00  0.400          H  
ATOM  10237 2HH1 ARG A 661     -16.874  16.831  -8.563  1.00  0.400          H  
ATOM  10238 1HH2 ARG A 661     -15.919  19.752 -10.252  1.00  0.400          H  
ATOM  10239 2HH2 ARG A 661     -17.067  19.040  -9.144  1.00  0.400          H  
ATOM  10240  N   VAL A 662     -10.733  16.149 -14.988  1.00  0.230          N  
ATOM  10241  CA  VAL A 662      -9.622  15.246 -15.214  1.00  0.230          C  
ATOM  10242  C   VAL A 662      -8.495  15.524 -14.233  1.00  0.220          C  
ATOM  10243  O   VAL A 662      -7.955  16.628 -14.186  1.00  0.230          O  
ATOM  10244  CB  VAL A 662      -9.145  15.386 -16.655  1.00  0.320          C  
ATOM  10245  CG1 VAL A 662      -7.954  14.476 -16.881  1.00  0.320          C  
ATOM  10246  CG2 VAL A 662     -10.287  15.043 -17.629  1.00  0.320          C  
ATOM  10247  H   VAL A 662     -10.588  17.152 -15.013  1.00  0.280          H  
ATOM  10248  HA  VAL A 662      -9.964  14.227 -15.064  1.00  0.280          H  
ATOM  10249  HB  VAL A 662      -8.859  16.401 -16.817  1.00  0.390          H  
ATOM  10250 1HG1 VAL A 662      -7.595  14.606 -17.883  1.00  0.390          H  
ATOM  10251 2HG1 VAL A 662      -7.165  14.726 -16.197  1.00  0.390          H  
ATOM  10252 3HG1 VAL A 662      -8.249  13.443 -16.716  1.00  0.390          H  
ATOM  10253 1HG2 VAL A 662      -9.942  15.162 -18.649  1.00  0.390          H  
ATOM  10254 2HG2 VAL A 662     -10.598  14.020 -17.463  1.00  0.390          H  
ATOM  10255 3HG2 VAL A 662     -11.129  15.708 -17.463  1.00  0.390          H  
ATOM  10256  N   ILE A 663      -8.173  14.517 -13.432  1.00  0.220          N  
ATOM  10257  CA  ILE A 663      -7.164  14.647 -12.384  1.00  0.230          C  
ATOM  10258  C   ILE A 663      -6.089  13.569 -12.401  1.00  0.240          C  
ATOM  10259  O   ILE A 663      -6.395  12.375 -12.428  1.00  0.270          O  
ATOM  10260  CB  ILE A 663      -7.856  14.657 -10.993  1.00  0.320          C  
ATOM  10261  CG1 ILE A 663      -8.843  15.881 -10.906  1.00  0.320          C  
ATOM  10262  CG2 ILE A 663      -6.803  14.683  -9.860  1.00  0.320          C  
ATOM  10263  CD1 ILE A 663      -9.751  15.898  -9.691  1.00  0.320          C  
ATOM  10264  H   ILE A 663      -8.684  13.636 -13.577  1.00  0.260          H  
ATOM  10265  HA  ILE A 663      -6.664  15.602 -12.519  1.00  0.280          H  
ATOM  10266  HB  ILE A 663      -8.459  13.756 -10.892  1.00  0.380          H  
ATOM  10267 1HG1 ILE A 663      -8.258  16.801 -10.926  1.00  0.380          H  
ATOM  10268 2HG1 ILE A 663      -9.494  15.870 -11.767  1.00  0.380          H  
ATOM  10269 1HG2 ILE A 663      -7.291  14.673  -8.896  1.00  0.380          H  
ATOM  10270 2HG2 ILE A 663      -6.154  13.811  -9.916  1.00  0.380          H  
ATOM  10271 3HG2 ILE A 663      -6.192  15.585  -9.947  1.00  0.380          H  
ATOM  10272 1HD1 ILE A 663     -10.394  16.776  -9.743  1.00  0.380          H  
ATOM  10273 2HD1 ILE A 663     -10.366  14.998  -9.684  1.00  0.380          H  
ATOM  10274 3HD1 ILE A 663      -9.168  15.943  -8.780  1.00  0.380          H  
ATOM  10275  N   ALA A 664      -4.822  13.971 -12.380  1.00  0.210          N  
ATOM  10276  CA  ALA A 664      -3.753  12.983 -12.323  1.00  0.210          C  
ATOM  10277  C   ALA A 664      -3.398  12.787 -10.851  1.00  0.210          C  
ATOM  10278  O   ALA A 664      -3.423  13.754 -10.088  1.00  0.220          O  
ATOM  10279  CB  ALA A 664      -2.557  13.432 -13.161  1.00  0.290          C  
ATOM  10280  H   ALA A 664      -4.587  14.966 -12.342  1.00  0.250          H  
ATOM  10281  HA  ALA A 664      -4.111  12.038 -12.711  1.00  0.250          H  
ATOM  10282 1HB  ALA A 664      -1.775  12.680 -13.108  1.00  0.350          H  
ATOM  10283 2HB  ALA A 664      -2.869  13.552 -14.196  1.00  0.350          H  
ATOM  10284 3HB  ALA A 664      -2.175  14.378 -12.789  1.00  0.350          H  
ATOM  10285  N   SER A 665      -3.027  11.575 -10.440  1.00  0.210          N  
ATOM  10286  CA  SER A 665      -2.570  11.409  -9.062  1.00  0.220          C  
ATOM  10287  C   SER A 665      -1.624  10.226  -8.841  1.00  0.250          C  
ATOM  10288  O   SER A 665      -1.722   9.166  -9.478  1.00  0.310          O  
ATOM  10289  CB  SER A 665      -3.767  11.249  -8.146  1.00  0.300          C  
ATOM  10290  OG  SER A 665      -4.449  10.051  -8.413  1.00  0.300          O  
ATOM  10291  H   SER A 665      -3.070  10.773 -11.070  1.00  0.250          H  
ATOM  10292  HA  SER A 665      -2.036  12.313  -8.774  1.00  0.260          H  
ATOM  10293 1HB  SER A 665      -3.429  11.252  -7.108  1.00  0.360          H  
ATOM  10294 2HB  SER A 665      -4.443  12.093  -8.275  1.00  0.360          H  
ATOM  10295  HG  SER A 665      -5.201  10.038  -7.824  1.00  0.360          H  
ATOM  10296  N   SER A 666      -0.723  10.398  -7.875  1.00  0.230          N  
ATOM  10297  CA  SER A 666       0.171   9.334  -7.460  1.00  0.260          C  
ATOM  10298  C   SER A 666      -0.515   8.610  -6.309  1.00  0.300          C  
ATOM  10299  O   SER A 666      -1.221   9.264  -5.540  1.00  0.520          O  
ATOM  10300  CB  SER A 666       1.504   9.894  -6.978  1.00  0.350          C  
ATOM  10301  OG  SER A 666       2.205  10.529  -8.012  1.00  0.350          O  
ATOM  10302  H   SER A 666      -0.671  11.291  -7.408  1.00  0.280          H  
ATOM  10303  HA  SER A 666       0.353   8.687  -8.307  1.00  0.310          H  
ATOM  10304 1HB  SER A 666       1.328  10.603  -6.169  1.00  0.420          H  
ATOM  10305 2HB  SER A 666       2.110   9.083  -6.569  1.00  0.420          H  
ATOM  10306  HG  SER A 666       3.039  10.822  -7.620  1.00  0.420          H  
ATOM  10307  N   PRO A 667      -0.397   7.281  -6.184  1.00  0.250          N  
ATOM  10308  CA  PRO A 667      -0.874   6.532  -5.044  1.00  0.260          C  
ATOM  10309  C   PRO A 667      -0.130   7.010  -3.792  1.00  0.280          C  
ATOM  10310  O   PRO A 667       1.029   7.399  -3.907  1.00  0.410          O  
ATOM  10311  CB  PRO A 667      -0.483   5.086  -5.397  1.00  0.390          C  
ATOM  10312  CG  PRO A 667      -0.376   5.070  -6.908  1.00  0.390          C  
ATOM  10313  CD  PRO A 667       0.133   6.450  -7.285  1.00  0.390          C  
ATOM  10314  HA  PRO A 667      -1.958   6.663  -4.985  1.00  0.310          H  
ATOM  10315 1HB  PRO A 667       0.462   4.821  -4.890  1.00  0.470          H  
ATOM  10316 2HB  PRO A 667      -1.247   4.390  -5.022  1.00  0.470          H  
ATOM  10317 1HG  PRO A 667       0.308   4.265  -7.234  1.00  0.470          H  
ATOM  10318 2HG  PRO A 667      -1.355   4.849  -7.363  1.00  0.470          H  
ATOM  10319 1HD  PRO A 667       1.234   6.486  -7.325  1.00  0.470          H  
ATOM  10320 2HD  PRO A 667      -0.341   6.700  -8.244  1.00  0.470          H  
ATOM  10321  N   PRO A 668      -0.765   6.998  -2.611  1.00  0.290          N  
ATOM  10322  CA  PRO A 668      -0.202   7.319  -1.315  1.00  0.320          C  
ATOM  10323  C   PRO A 668       0.691   6.170  -0.891  1.00  0.290          C  
ATOM  10324  O   PRO A 668       0.548   5.068  -1.419  1.00  0.280          O  
ATOM  10325  CB  PRO A 668      -1.436   7.460  -0.434  1.00  0.480          C  
ATOM  10326  CG  PRO A 668      -2.407   6.544  -1.054  1.00  0.480          C  
ATOM  10327  CD  PRO A 668      -2.176   6.639  -2.550  1.00  0.480          C  
ATOM  10328  HA  PRO A 668       0.341   8.255  -1.374  1.00  0.380          H  
ATOM  10329 1HB  PRO A 668      -1.202   7.183   0.608  1.00  0.580          H  
ATOM  10330 2HB  PRO A 668      -1.778   8.505  -0.417  1.00  0.580          H  
ATOM  10331 1HG  PRO A 668      -2.148   5.554  -0.696  1.00  0.580          H  
ATOM  10332 2HG  PRO A 668      -3.434   6.770  -0.723  1.00  0.580          H  
ATOM  10333 1HD  PRO A 668      -2.349   5.651  -2.997  1.00  0.580          H  
ATOM  10334 2HD  PRO A 668      -2.803   7.432  -2.994  1.00  0.580          H  
ATOM  10335  N   ALA A 669       1.562   6.378   0.102  1.00  0.330          N  
ATOM  10336  CA  ALA A 669       2.386   5.268   0.585  1.00  0.350          C  
ATOM  10337  C   ALA A 669       1.525   4.039   0.882  1.00  0.320          C  
ATOM  10338  O   ALA A 669       1.859   2.914   0.483  1.00  0.350          O  
ATOM  10339  CB  ALA A 669       3.136   5.670   1.855  1.00  0.480          C  
ATOM  10340  H   ALA A 669       1.663   7.299   0.511  1.00  0.400          H  
ATOM  10341  HA  ALA A 669       3.101   5.019  -0.193  1.00  0.420          H  
ATOM  10342 1HB  ALA A 669       3.760   4.838   2.190  1.00  0.580          H  
ATOM  10343 2HB  ALA A 669       3.769   6.535   1.652  1.00  0.580          H  
ATOM  10344 3HB  ALA A 669       2.428   5.922   2.640  1.00  0.580          H  
ATOM  10345  N   ILE A 670       0.435   4.250   1.624  1.00  0.310          N  
ATOM  10346  CA  ILE A 670      -0.487   3.179   1.922  1.00  0.300          C  
ATOM  10347  C   ILE A 670      -1.897   3.670   1.592  1.00  0.310          C  
ATOM  10348  O   ILE A 670      -2.378   4.660   2.145  1.00  0.320          O  
ATOM  10349  CB  ILE A 670      -0.303   2.682   3.373  1.00  0.420          C  
ATOM  10350  CG1 ILE A 670       1.223   2.198   3.531  1.00  0.420          C  
ATOM  10351  CG2 ILE A 670      -1.334   1.572   3.720  1.00  0.420          C  
ATOM  10352  CD1 ILE A 670       1.657   1.769   4.878  1.00  0.420          C  
ATOM  10353  H   ILE A 670       0.232   5.185   1.947  1.00  0.370          H  
ATOM  10354  HA  ILE A 670      -0.271   2.339   1.263  1.00  0.360          H  
ATOM  10355  HB  ILE A 670      -0.439   3.510   4.036  1.00  0.510          H  
ATOM  10356 1HG1 ILE A 670       1.418   1.392   2.824  1.00  0.510          H  
ATOM  10357 2HG1 ILE A 670       1.866   3.030   3.297  1.00  0.510          H  
ATOM  10358 1HG2 ILE A 670      -1.203   1.243   4.732  1.00  0.510          H  
ATOM  10359 2HG2 ILE A 670      -2.338   1.963   3.612  1.00  0.510          H  
ATOM  10360 3HG2 ILE A 670      -1.199   0.725   3.048  1.00  0.510          H  
ATOM  10361 1HD1 ILE A 670       2.708   1.509   4.851  1.00  0.510          H  
ATOM  10362 2HD1 ILE A 670       1.504   2.574   5.589  1.00  0.510          H  
ATOM  10363 3HD1 ILE A 670       1.092   0.902   5.164  1.00  0.510          H  
ATOM  10364  N   SER A 671      -2.577   2.976   0.675  1.00  0.360          N  
ATOM  10365  CA  SER A 671      -3.907   3.396   0.221  1.00  0.390          C  
ATOM  10366  C   SER A 671      -4.934   3.423   1.320  1.00  0.360          C  
ATOM  10367  O   SER A 671      -5.778   4.323   1.384  1.00  0.410          O  
ATOM  10368  CB  SER A 671      -4.399   2.436  -0.834  1.00  0.530          C  
ATOM  10369  OG  SER A 671      -4.600   1.168  -0.266  1.00  0.530          O  
ATOM  10370  H   SER A 671      -2.157   2.156   0.259  1.00  0.430          H  
ATOM  10371  HA  SER A 671      -3.855   4.388  -0.196  1.00  0.470          H  
ATOM  10372 1HB  SER A 671      -5.337   2.802  -1.254  1.00  0.640          H  
ATOM  10373 2HB  SER A 671      -3.676   2.370  -1.645  1.00  0.640          H  
ATOM  10374  HG  SER A 671      -5.032   0.634  -0.954  1.00  0.640          H  
ATOM  10375  N   GLY A 672      -4.772   2.529   2.278  1.00  0.330          N  
ATOM  10376  CA  GLY A 672      -5.705   2.395   3.373  1.00  0.310          C  
ATOM  10377  C   GLY A 672      -5.586   3.496   4.406  1.00  0.280          C  
ATOM  10378  O   GLY A 672      -6.404   3.558   5.322  1.00  0.300          O  
ATOM  10379  H   GLY A 672      -4.037   1.845   2.168  1.00  0.400          H  
ATOM  10380 1HA  GLY A 672      -6.720   2.382   2.974  1.00  0.370          H  
ATOM  10381 2HA  GLY A 672      -5.547   1.432   3.856  1.00  0.370          H  
ATOM  10382  N   LEU A 673      -4.565   4.348   4.302  1.00  0.270          N  
ATOM  10383  CA  LEU A 673      -4.418   5.415   5.275  1.00  0.260          C  
ATOM  10384  C   LEU A 673      -4.926   6.752   4.714  1.00  0.280          C  
ATOM  10385  O   LEU A 673      -4.993   7.741   5.445  1.00  0.490          O  
ATOM  10386  CB  LEU A 673      -2.949   5.550   5.717  1.00  0.370          C  
ATOM  10387  CG  LEU A 673      -2.263   4.281   6.388  1.00  0.370          C  
ATOM  10388  CD1 LEU A 673      -0.809   4.623   6.702  1.00  0.370          C  
ATOM  10389  CD2 LEU A 673      -2.990   3.844   7.669  1.00  0.370          C  
ATOM  10390  H   LEU A 673      -3.905   4.296   3.520  1.00  0.320          H  
ATOM  10391  HA  LEU A 673      -5.024   5.182   6.146  1.00  0.310          H  
ATOM  10392 1HB  LEU A 673      -2.363   5.802   4.829  1.00  0.440          H  
ATOM  10393 2HB  LEU A 673      -2.876   6.379   6.418  1.00  0.440          H  
ATOM  10394  HG  LEU A 673      -2.277   3.462   5.684  1.00  0.440          H  
ATOM  10395 1HD1 LEU A 673      -0.319   3.761   7.137  1.00  0.440          H  
ATOM  10396 2HD1 LEU A 673      -0.285   4.917   5.799  1.00  0.440          H  
ATOM  10397 3HD1 LEU A 673      -0.789   5.448   7.413  1.00  0.440          H  
ATOM  10398 1HD2 LEU A 673      -2.488   2.972   8.098  1.00  0.440          H  
ATOM  10399 2HD2 LEU A 673      -2.981   4.655   8.396  1.00  0.440          H  
ATOM  10400 3HD2 LEU A 673      -4.021   3.578   7.442  1.00  0.440          H  
ATOM  10401  N   GLY A 674      -5.263   6.790   3.415  1.00  0.350          N  
ATOM  10402  CA  GLY A 674      -5.719   8.016   2.756  1.00  0.330          C  
ATOM  10403  C   GLY A 674      -4.613   9.045   2.457  1.00  0.450          C  
ATOM  10404  O   GLY A 674      -3.417   8.765   2.573  1.00  0.810          O  
ATOM  10405  H   GLY A 674      -5.247   5.933   2.853  1.00  0.420          H  
ATOM  10406 1HA  GLY A 674      -6.208   7.741   1.821  1.00  0.400          H  
ATOM  10407 2HA  GLY A 674      -6.482   8.478   3.372  1.00  0.400          H  
ATOM  10408  N   SER A 675      -5.035  10.244   2.034  1.00  0.350          N  
ATOM  10409  CA  SER A 675      -4.133  11.349   1.684  1.00  0.510          C  
ATOM  10410  C   SER A 675      -3.938  12.210   2.919  1.00  0.550          C  
ATOM  10411  O   SER A 675      -4.916  12.652   3.505  1.00  1.230          O  
ATOM  10412  CB  SER A 675      -4.691  12.164   0.540  1.00  0.650          C  
ATOM  10413  OG  SER A 675      -3.869  13.264   0.264  1.00  0.650          O  
ATOM  10414  H   SER A 675      -6.029  10.404   1.962  1.00  0.420          H  
ATOM  10415  HA  SER A 675      -3.165  10.938   1.388  1.00  0.610          H  
ATOM  10416 1HB  SER A 675      -4.775  11.535  -0.347  1.00  0.780          H  
ATOM  10417 2HB  SER A 675      -5.693  12.510   0.794  1.00  0.780          H  
ATOM  10418  HG  SER A 675      -4.266  13.709  -0.492  1.00  0.780          H  
ATOM  10419  N   SER A 676      -2.702  12.538   3.259  1.00  0.610          N  
ATOM  10420  CA  SER A 676      -2.341  13.193   4.523  1.00  0.740          C  
ATOM  10421  C   SER A 676      -3.285  14.230   5.164  1.00  0.550          C  
ATOM  10422  O   SER A 676      -3.465  14.181   6.378  1.00  0.930          O  
ATOM  10423  CB  SER A 676      -0.993  13.868   4.341  1.00  0.980          C  
ATOM  10424  OG  SER A 676       0.025  12.922   4.117  1.00  0.980          O  
ATOM  10425  H   SER A 676      -1.944  12.217   2.672  1.00  0.730          H  
ATOM  10426  HA  SER A 676      -2.213  12.393   5.253  1.00  0.890          H  
ATOM  10427 1HB  SER A 676      -1.042  14.558   3.500  1.00  1.180          H  
ATOM  10428 2HB  SER A 676      -0.760  14.453   5.229  1.00  1.180          H  
ATOM  10429  HG  SER A 676       0.844  13.427   4.033  1.00  1.180          H  
ATOM  10430  N   ALA A 677      -3.851  15.180   4.420  1.00  0.350          N  
ATOM  10431  CA  ALA A 677      -4.698  16.215   5.043  1.00  0.250          C  
ATOM  10432  C   ALA A 677      -6.191  15.962   4.853  1.00  0.220          C  
ATOM  10433  O   ALA A 677      -7.020  16.814   5.195  1.00  0.240          O  
ATOM  10434  CB  ALA A 677      -4.370  17.584   4.468  1.00  0.390          C  
ATOM  10435  H   ALA A 677      -3.698  15.185   3.421  1.00  0.420          H  
ATOM  10436  HA  ALA A 677      -4.482  16.224   6.105  1.00  0.300          H  
ATOM  10437 1HB  ALA A 677      -4.974  18.349   4.955  1.00  0.470          H  
ATOM  10438 2HB  ALA A 677      -3.317  17.805   4.627  1.00  0.470          H  
ATOM  10439 3HB  ALA A 677      -4.583  17.585   3.398  1.00  0.470          H  
ATOM  10440  N   GLY A 678      -6.535  14.840   4.255  1.00  0.310          N  
ATOM  10441  CA  GLY A 678      -7.903  14.584   3.855  1.00  0.290          C  
ATOM  10442  C   GLY A 678      -8.856  14.075   4.908  1.00  0.290          C  
ATOM  10443  O   GLY A 678      -8.499  13.805   6.060  1.00  0.310          O  
ATOM  10444  H   GLY A 678      -5.823  14.135   4.058  1.00  0.370          H  
ATOM  10445 1HA  GLY A 678      -8.309  15.468   3.400  1.00  0.350          H  
ATOM  10446 2HA  GLY A 678      -7.872  13.846   3.054  1.00  0.350          H  
ATOM  10447  N   PHE A 679     -10.101  13.956   4.476  1.00  0.310          N  
ATOM  10448  CA  PHE A 679     -11.167  13.396   5.268  1.00  0.340          C  
ATOM  10449  C   PHE A 679     -12.253  12.775   4.385  1.00  0.280          C  
ATOM  10450  O   PHE A 679     -12.448  13.169   3.223  1.00  0.270          O  
ATOM  10451  CB  PHE A 679     -11.741  14.426   6.242  1.00  0.460          C  
ATOM  10452  CG  PHE A 679     -12.312  15.713   5.657  1.00  0.460          C  
ATOM  10453  CD1 PHE A 679     -13.605  15.770   5.155  1.00  0.460          C  
ATOM  10454  CD2 PHE A 679     -11.567  16.900   5.696  1.00  0.460          C  
ATOM  10455  CE1 PHE A 679     -14.132  16.958   4.689  1.00  0.460          C  
ATOM  10456  CE2 PHE A 679     -12.107  18.088   5.239  1.00  0.460          C  
ATOM  10457  CZ  PHE A 679     -13.387  18.109   4.742  1.00  0.460          C  
ATOM  10458  H   PHE A 679     -10.304  14.316   3.544  1.00  0.370          H  
ATOM  10459  HA  PHE A 679     -10.743  12.590   5.867  1.00  0.410          H  
ATOM  10460 1HB  PHE A 679     -12.499  13.951   6.817  1.00  0.560          H  
ATOM  10461 2HB  PHE A 679     -10.955  14.707   6.945  1.00  0.560          H  
ATOM  10462  HD1 PHE A 679     -14.203  14.864   5.123  1.00  0.560          H  
ATOM  10463  HD2 PHE A 679     -10.549  16.880   6.103  1.00  0.560          H  
ATOM  10464  HE1 PHE A 679     -15.144  16.986   4.290  1.00  0.560          H  
ATOM  10465  HE2 PHE A 679     -11.522  19.009   5.274  1.00  0.560          H  
ATOM  10466  HZ  PHE A 679     -13.811  19.035   4.399  1.00  0.560          H  
ATOM  10467  N   ASP A 680     -12.988  11.826   4.987  1.00  0.280          N  
ATOM  10468  CA  ASP A 680     -14.063  11.079   4.330  1.00  0.260          C  
ATOM  10469  C   ASP A 680     -15.376  11.103   5.157  1.00  0.300          C  
ATOM  10470  O   ASP A 680     -15.482  10.477   6.222  1.00  0.320          O  
ATOM  10471  CB  ASP A 680     -13.589   9.625   4.135  1.00  0.370          C  
ATOM  10472  CG  ASP A 680     -12.294   9.468   3.222  1.00  0.370          C  
ATOM  10473  OD1 ASP A 680     -12.264  10.057   2.173  1.00  0.370          O  
ATOM  10474  OD2 ASP A 680     -11.365   8.716   3.589  1.00  0.370          O  
ATOM  10475  H   ASP A 680     -12.758  11.599   5.950  1.00  0.340          H  
ATOM  10476  HA  ASP A 680     -14.263  11.533   3.357  1.00  0.310          H  
ATOM  10477 1HB  ASP A 680     -13.387   9.181   5.108  1.00  0.450          H  
ATOM  10478 2HB  ASP A 680     -14.394   9.055   3.677  1.00  0.450          H  
ATOM  10479  N   MET A 681     -16.386  11.813   4.651  1.00  0.330          N  
ATOM  10480  CA  MET A 681     -17.665  12.029   5.337  1.00  0.400          C  
ATOM  10481  C   MET A 681     -18.875  11.329   4.717  1.00  0.360          C  
ATOM  10482  O   MET A 681     -19.113  11.435   3.517  1.00  0.390          O  
ATOM  10483  CB  MET A 681     -17.940  13.510   5.279  1.00  0.530          C  
ATOM  10484  CG  MET A 681     -17.133  14.298   6.109  1.00  0.530          C  
ATOM  10485  SD  MET A 681     -17.369  16.047   5.930  1.00  0.530          S  
ATOM  10486  CE  MET A 681     -18.965  16.295   6.578  1.00  0.530          C  
ATOM  10487  H   MET A 681     -16.274  12.274   3.746  1.00  0.400          H  
ATOM  10488  HA  MET A 681     -17.571  11.686   6.368  1.00  0.480          H  
ATOM  10489 1HB  MET A 681     -17.679  13.840   4.303  1.00  0.640          H  
ATOM  10490 2HB  MET A 681     -18.957  13.691   5.420  1.00  0.640          H  
ATOM  10491 1HG  MET A 681     -17.359  14.027   7.124  1.00  0.640          H  
ATOM  10492 2HG  MET A 681     -16.111  14.058   5.893  1.00  0.640          H  
ATOM  10493 1HE  MET A 681     -19.226  17.322   6.558  1.00  0.640          H  
ATOM  10494 2HE  MET A 681     -19.654  15.779   5.969  1.00  0.640          H  
ATOM  10495 3HE  MET A 681     -19.006  15.940   7.606  1.00  0.640          H  
ATOM  10496  N   GLU A 682     -19.716  10.709   5.542  1.00  0.350          N  
ATOM  10497  CA  GLU A 682     -20.948  10.076   5.039  1.00  0.350          C  
ATOM  10498  C   GLU A 682     -22.238  10.728   5.537  1.00  0.340          C  
ATOM  10499  O   GLU A 682     -22.647  10.528   6.690  1.00  0.370          O  
ATOM  10500  CB  GLU A 682     -20.961   8.593   5.428  1.00  0.490          C  
ATOM  10501  CG  GLU A 682     -19.913   7.735   4.731  1.00  0.490          C  
ATOM  10502  CD  GLU A 682     -20.239   7.434   3.279  1.00  0.490          C  
ATOM  10503  OE1 GLU A 682     -21.349   7.680   2.880  1.00  0.490          O  
ATOM  10504  OE2 GLU A 682     -19.392   6.924   2.587  1.00  0.490          O  
ATOM  10505  H   GLU A 682     -19.461  10.590   6.525  1.00  0.420          H  
ATOM  10506  HA  GLU A 682     -20.950  10.142   3.949  1.00  0.420          H  
ATOM  10507 1HB  GLU A 682     -20.802   8.495   6.503  1.00  0.590          H  
ATOM  10508 2HB  GLU A 682     -21.945   8.171   5.206  1.00  0.590          H  
ATOM  10509 1HG  GLU A 682     -18.968   8.269   4.762  1.00  0.590          H  
ATOM  10510 2HG  GLU A 682     -19.782   6.819   5.279  1.00  0.590          H  
ATOM  10511  N   LEU A 683     -22.878  11.531   4.683  1.00  0.360          N  
ATOM  10512  CA  LEU A 683     -24.094  12.232   5.096  1.00  0.390          C  
ATOM  10513  C   LEU A 683     -25.222  11.242   4.977  1.00  0.370          C  
ATOM  10514  O   LEU A 683     -25.336  10.566   3.965  1.00  0.370          O  
ATOM  10515  CB  LEU A 683     -24.330  13.482   4.228  1.00  0.530          C  
ATOM  10516  CG  LEU A 683     -25.576  14.355   4.543  1.00  0.530          C  
ATOM  10517  CD1 LEU A 683     -25.446  15.003   5.928  1.00  0.530          C  
ATOM  10518  CD2 LEU A 683     -25.707  15.429   3.449  1.00  0.530          C  
ATOM  10519  H   LEU A 683     -22.514  11.635   3.727  1.00  0.430          H  
ATOM  10520  HA  LEU A 683     -24.016  12.506   6.143  1.00  0.470          H  
ATOM  10521 1HB  LEU A 683     -23.448  14.116   4.284  1.00  0.640          H  
ATOM  10522 2HB  LEU A 683     -24.434  13.155   3.226  1.00  0.640          H  
ATOM  10523  HG  LEU A 683     -26.471  13.730   4.549  1.00  0.640          H  
ATOM  10524 1HD1 LEU A 683     -26.334  15.592   6.118  1.00  0.640          H  
ATOM  10525 2HD1 LEU A 683     -25.364  14.245   6.696  1.00  0.640          H  
ATOM  10526 3HD1 LEU A 683     -24.567  15.638   5.959  1.00  0.640          H  
ATOM  10527 1HD2 LEU A 683     -26.578  16.042   3.648  1.00  0.640          H  
ATOM  10528 2HD2 LEU A 683     -24.819  16.059   3.442  1.00  0.640          H  
ATOM  10529 3HD2 LEU A 683     -25.819  14.945   2.475  1.00  0.640          H  
ATOM  10530  N   GLN A 684     -26.030  11.087   6.019  1.00  0.410          N  
ATOM  10531  CA  GLN A 684     -27.078  10.071   5.984  1.00  0.390          C  
ATOM  10532  C   GLN A 684     -28.481  10.513   6.310  1.00  0.370          C  
ATOM  10533  O   GLN A 684     -28.725  11.371   7.166  1.00  0.380          O  
ATOM  10534  CB  GLN A 684     -26.753   8.978   6.975  1.00  0.550          C  
ATOM  10535  CG  GLN A 684     -25.546   8.234   6.694  1.00  0.550          C  
ATOM  10536  CD  GLN A 684     -25.301   7.288   7.754  1.00  0.550          C  
ATOM  10537  OE1 GLN A 684     -26.097   6.396   8.044  1.00  0.550          O  
ATOM  10538  NE2 GLN A 684     -24.186   7.467   8.383  1.00  0.550          N  
ATOM  10539  H   GLN A 684     -25.902  11.651   6.856  1.00  0.490          H  
ATOM  10540  HA  GLN A 684     -27.103   9.645   4.986  1.00  0.470          H  
ATOM  10541 1HB  GLN A 684     -26.642   9.419   7.962  1.00  0.660          H  
ATOM  10542 2HB  GLN A 684     -27.586   8.270   7.023  1.00  0.660          H  
ATOM  10543 1HG  GLN A 684     -25.672   7.694   5.773  1.00  0.660          H  
ATOM  10544 2HG  GLN A 684     -24.695   8.906   6.629  1.00  0.660          H  
ATOM  10545 1HE2 GLN A 684     -23.930   6.834   9.151  1.00  0.660          H  
ATOM  10546 2HE2 GLN A 684     -23.577   8.212   8.104  1.00  0.660          H  
ATOM  10547  N   ASP A 685     -29.406   9.830   5.650  1.00  0.370          N  
ATOM  10548  CA  ASP A 685     -30.846   9.962   5.830  1.00  0.370          C  
ATOM  10549  C   ASP A 685     -31.383   8.985   6.884  1.00  0.400          C  
ATOM  10550  O   ASP A 685     -31.591   7.805   6.591  1.00  0.420          O  
ATOM  10551  CB  ASP A 685     -31.535   9.684   4.500  1.00  0.520          C  
ATOM  10552  CG  ASP A 685     -33.056   9.850   4.497  1.00  0.520          C  
ATOM  10553  OD1 ASP A 685     -33.653  10.061   5.552  1.00  0.520          O  
ATOM  10554  OD2 ASP A 685     -33.640   9.717   3.432  1.00  0.520          O  
ATOM  10555  H   ASP A 685     -29.055   9.164   4.949  1.00  0.440          H  
ATOM  10556  HA  ASP A 685     -31.069  10.979   6.157  1.00  0.440          H  
ATOM  10557 1HB  ASP A 685     -31.104  10.313   3.720  1.00  0.620          H  
ATOM  10558 2HB  ASP A 685     -31.318   8.661   4.246  1.00  0.620          H  
ATOM  10559  N   HIS A 686     -31.650   9.475   8.099  1.00  0.390          N  
ATOM  10560  CA  HIS A 686     -32.111   8.600   9.177  1.00  0.420          C  
ATOM  10561  C   HIS A 686     -33.636   8.650   9.334  1.00  0.460          C  
ATOM  10562  O   HIS A 686     -34.246   7.738   9.897  1.00  0.770          O  
ATOM  10563  CB  HIS A 686     -31.424   8.980  10.485  1.00  0.580          C  
ATOM  10564  CG  HIS A 686     -29.967   8.693  10.480  1.00  0.580          C  
ATOM  10565  ND1 HIS A 686     -29.467   7.418  10.643  1.00  0.580          N  
ATOM  10566  CD2 HIS A 686     -28.901   9.501  10.320  1.00  0.580          C  
ATOM  10567  CE1 HIS A 686     -28.151   7.461  10.574  1.00  0.580          C  
ATOM  10568  NE2 HIS A 686     -27.784   8.713  10.398  1.00  0.580          N  
ATOM  10569  H   HIS A 686     -31.521  10.472   8.284  1.00  0.470          H  
ATOM  10570  HA  HIS A 686     -31.836   7.573   8.950  1.00  0.500          H  
ATOM  10571 1HB  HIS A 686     -31.560  10.047  10.662  1.00  0.690          H  
ATOM  10572 2HB  HIS A 686     -31.883   8.444  11.313  1.00  0.690          H  
ATOM  10573  HD1 HIS A 686     -29.915   6.770  11.262  1.00  0.690          H  
ATOM  10574  HD2 HIS A 686     -28.808  10.571  10.161  1.00  0.690          H  
ATOM  10575  HE1 HIS A 686     -27.558   6.549  10.672  1.00  0.690          H  
ATOM  10576  N   ALA A 687     -34.256   9.721   8.825  1.00  0.420          N  
ATOM  10577  CA  ALA A 687     -35.713   9.888   8.903  1.00  0.410          C  
ATOM  10578  C   ALA A 687     -36.502   9.206   7.781  1.00  0.410          C  
ATOM  10579  O   ALA A 687     -37.691   8.921   7.956  1.00  0.430          O  
ATOM  10580  CB  ALA A 687     -36.077  11.354   8.879  1.00  0.580          C  
ATOM  10581  H   ALA A 687     -33.679  10.467   8.428  1.00  0.500          H  
ATOM  10582  HA  ALA A 687     -36.042   9.456   9.847  1.00  0.490          H  
ATOM  10583 1HB  ALA A 687     -37.155  11.462   8.979  1.00  0.690          H  
ATOM  10584 2HB  ALA A 687     -35.599  11.833   9.696  1.00  0.690          H  
ATOM  10585 3HB  ALA A 687     -35.752  11.796   7.938  1.00  0.690          H  
ATOM  10586  N   GLY A 688     -35.878   8.952   6.629  1.00  0.410          N  
ATOM  10587  CA  GLY A 688     -36.618   8.437   5.481  1.00  0.410          C  
ATOM  10588  C   GLY A 688     -37.092   9.646   4.680  1.00  0.410          C  
ATOM  10589  O   GLY A 688     -38.169   9.643   4.078  1.00  0.420          O  
ATOM  10590  H   GLY A 688     -34.895   9.197   6.493  1.00  0.490          H  
ATOM  10591 1HA  GLY A 688     -35.962   7.818   4.867  1.00  0.490          H  
ATOM  10592 2HA  GLY A 688     -37.462   7.830   5.802  1.00  0.490          H  
ATOM  10593  N   ALA A 689     -36.287  10.713   4.770  1.00  0.400          N  
ATOM  10594  CA  ALA A 689     -36.489  12.006   4.126  1.00  0.410          C  
ATOM  10595  C   ALA A 689     -36.520  11.887   2.599  1.00  0.400          C  
ATOM  10596  O   ALA A 689     -37.231  12.634   1.922  1.00  0.420          O  
ATOM  10597  CB  ALA A 689     -35.391  12.957   4.567  1.00  0.570          C  
ATOM  10598  H   ALA A 689     -35.406  10.571   5.273  1.00  0.480          H  
ATOM  10599  HA  ALA A 689     -37.452  12.396   4.452  1.00  0.490          H  
ATOM  10600 1HB  ALA A 689     -35.554  13.925   4.132  1.00  0.680          H  
ATOM  10601 2HB  ALA A 689     -35.396  13.045   5.652  1.00  0.680          H  
ATOM  10602 3HB  ALA A 689     -34.434  12.555   4.241  1.00  0.680          H  
ATOM  10603  N   GLY A 690     -35.739  10.957   2.047  1.00  0.380          N  
ATOM  10604  CA  GLY A 690     -35.714  10.730   0.606  1.00  0.380          C  
ATOM  10605  C   GLY A 690     -34.518  11.354  -0.099  1.00  0.370          C  
ATOM  10606  O   GLY A 690     -33.829  12.218   0.451  1.00  0.380          O  
ATOM  10607  H   GLY A 690     -35.116  10.397   2.647  1.00  0.460          H  
ATOM  10608 1HA  GLY A 690     -35.715   9.654   0.426  1.00  0.460          H  
ATOM  10609 2HA  GLY A 690     -36.633  11.116   0.170  1.00  0.460          H  
ATOM  10610  N   HIS A 691     -34.290  10.916  -1.346  1.00  0.360          N  
ATOM  10611  CA  HIS A 691     -33.158  11.367  -2.157  1.00  0.370          C  
ATOM  10612  C   HIS A 691     -33.173  12.876  -2.327  1.00  0.370          C  
ATOM  10613  O   HIS A 691     -32.191  13.548  -2.031  1.00  0.380          O  
ATOM  10614  CB  HIS A 691     -33.200  10.695  -3.542  1.00  0.510          C  
ATOM  10615  CG  HIS A 691     -32.055  11.040  -4.478  1.00  0.510          C  
ATOM  10616  ND1 HIS A 691     -30.798  10.475  -4.363  1.00  0.510          N  
ATOM  10617  CD2 HIS A 691     -31.992  11.882  -5.539  1.00  0.510          C  
ATOM  10618  CE1 HIS A 691     -30.016  10.955  -5.320  1.00  0.510          C  
ATOM  10619  NE2 HIS A 691     -30.715  11.805  -6.046  1.00  0.510          N  
ATOM  10620  H   HIS A 691     -34.912  10.220  -1.732  1.00  0.430          H  
ATOM  10621  HA  HIS A 691     -32.222  11.093  -1.671  1.00  0.440          H  
ATOM  10622 1HB  HIS A 691     -33.210   9.612  -3.415  1.00  0.620          H  
ATOM  10623 2HB  HIS A 691     -34.127  10.968  -4.045  1.00  0.620          H  
ATOM  10624  HD2 HIS A 691     -32.804  12.505  -5.926  1.00  0.620          H  
ATOM  10625  HE1 HIS A 691     -28.970  10.696  -5.483  1.00  0.620          H  
ATOM  10626  HE2 HIS A 691     -30.360  12.345  -6.877  1.00  0.620          H  
ATOM  10627  N   ASP A 692     -34.301  13.447  -2.748  1.00  0.390          N  
ATOM  10628  CA  ASP A 692     -34.314  14.886  -2.989  1.00  0.390          C  
ATOM  10629  C   ASP A 692     -33.924  15.673  -1.740  1.00  0.380          C  
ATOM  10630  O   ASP A 692     -33.154  16.638  -1.813  1.00  0.390          O  
ATOM  10631  CB  ASP A 692     -35.715  15.332  -3.400  1.00  0.550          C  
ATOM  10632  CG  ASP A 692     -36.140  14.849  -4.770  1.00  0.550          C  
ATOM  10633  OD1 ASP A 692     -35.317  14.400  -5.524  1.00  0.550          O  
ATOM  10634  OD2 ASP A 692     -37.307  14.919  -5.042  1.00  0.550          O  
ATOM  10635  H   ASP A 692     -35.112  12.884  -2.959  1.00  0.470          H  
ATOM  10636  HA  ASP A 692     -33.604  15.113  -3.786  1.00  0.470          H  
ATOM  10637 1HB  ASP A 692     -36.438  14.973  -2.668  1.00  0.660          H  
ATOM  10638 2HB  ASP A 692     -35.762  16.422  -3.388  1.00  0.660          H  
ATOM  10639  N   ALA A 693     -34.454  15.252  -0.588  1.00  0.380          N  
ATOM  10640  CA  ALA A 693     -34.150  15.897   0.682  1.00  0.380          C  
ATOM  10641  C   ALA A 693     -32.669  15.772   1.034  1.00  0.390          C  
ATOM  10642  O   ALA A 693     -32.053  16.728   1.521  1.00  0.410          O  
ATOM  10643  CB  ALA A 693     -35.001  15.291   1.770  1.00  0.530          C  
ATOM  10644  H   ALA A 693     -35.110  14.480  -0.617  1.00  0.460          H  
ATOM  10645  HA  ALA A 693     -34.387  16.955   0.589  1.00  0.460          H  
ATOM  10646 1HB  ALA A 693     -34.800  15.791   2.711  1.00  0.640          H  
ATOM  10647 2HB  ALA A 693     -36.054  15.403   1.517  1.00  0.640          H  
ATOM  10648 3HB  ALA A 693     -34.762  14.231   1.852  1.00  0.640          H  
ATOM  10649  N   LEU A 694     -32.096  14.601   0.757  1.00  0.400          N  
ATOM  10650  CA  LEU A 694     -30.695  14.334   1.016  1.00  0.470          C  
ATOM  10651  C   LEU A 694     -29.829  15.214   0.125  1.00  0.460          C  
ATOM  10652  O   LEU A 694     -28.808  15.734   0.583  1.00  0.490          O  
ATOM  10653  CB  LEU A 694     -30.428  12.831   0.818  1.00  0.630          C  
ATOM  10654  CG  LEU A 694     -29.014  12.275   1.089  1.00  0.630          C  
ATOM  10655  CD1 LEU A 694     -28.542  12.512   2.561  1.00  0.630          C  
ATOM  10656  CD2 LEU A 694     -29.029  10.760   0.787  1.00  0.630          C  
ATOM  10657  H   LEU A 694     -32.687  13.834   0.414  1.00  0.480          H  
ATOM  10658  HA  LEU A 694     -30.481  14.603   2.041  1.00  0.560          H  
ATOM  10659 1HB  LEU A 694     -31.139  12.276   1.431  1.00  0.760          H  
ATOM  10660 2HB  LEU A 694     -30.651  12.602  -0.222  1.00  0.760          H  
ATOM  10661  HG  LEU A 694     -28.333  12.778   0.439  1.00  0.760          H  
ATOM  10662 1HD1 LEU A 694     -27.535  12.102   2.695  1.00  0.760          H  
ATOM  10663 2HD1 LEU A 694     -28.521  13.580   2.784  1.00  0.760          H  
ATOM  10664 3HD1 LEU A 694     -29.212  12.010   3.244  1.00  0.760          H  
ATOM  10665 1HD2 LEU A 694     -28.045  10.342   0.936  1.00  0.760          H  
ATOM  10666 2HD2 LEU A 694     -29.732  10.265   1.454  1.00  0.760          H  
ATOM  10667 3HD2 LEU A 694     -29.332  10.598  -0.248  1.00  0.760          H  
ATOM  10668  N   MET A 695     -30.222  15.379  -1.144  1.00  0.440          N  
ATOM  10669  CA  MET A 695     -29.461  16.220  -2.056  1.00  0.450          C  
ATOM  10670  C   MET A 695     -29.521  17.665  -1.559  1.00  0.450          C  
ATOM  10671  O   MET A 695     -28.524  18.383  -1.608  1.00  0.450          O  
ATOM  10672  CB  MET A 695     -29.998  16.112  -3.482  1.00  0.630          C  
ATOM  10673  CG  MET A 695     -29.884  14.705  -4.125  1.00  0.630          C  
ATOM  10674  SD  MET A 695     -28.238  14.038  -4.215  1.00  0.630          S  
ATOM  10675  CE  MET A 695     -28.175  12.952  -2.790  1.00  0.630          C  
ATOM  10676  H   MET A 695     -31.049  14.868  -1.467  1.00  0.530          H  
ATOM  10677  HA  MET A 695     -28.421  15.907  -2.045  1.00  0.540          H  
ATOM  10678 1HB  MET A 695     -31.056  16.383  -3.487  1.00  0.750          H  
ATOM  10679 2HB  MET A 695     -29.476  16.819  -4.125  1.00  0.750          H  
ATOM  10680 1HG  MET A 695     -30.481  14.009  -3.579  1.00  0.750          H  
ATOM  10681 2HG  MET A 695     -30.287  14.750  -5.144  1.00  0.750          H  
ATOM  10682 1HE  MET A 695     -27.213  12.461  -2.766  1.00  0.750          H  
ATOM  10683 2HE  MET A 695     -28.311  13.515  -1.883  1.00  0.750          H  
ATOM  10684 3HE  MET A 695     -28.960  12.201  -2.865  1.00  0.750          H  
ATOM  10685  N   ALA A 696     -30.681  18.099  -1.056  1.00  0.430          N  
ATOM  10686  CA  ALA A 696     -30.779  19.448  -0.522  1.00  0.430          C  
ATOM  10687  C   ALA A 696     -29.841  19.632   0.677  1.00  0.430          C  
ATOM  10688  O   ALA A 696     -29.152  20.656   0.773  1.00  0.430          O  
ATOM  10689  CB  ALA A 696     -32.206  19.745  -0.113  1.00  0.600          C  
ATOM  10690  H   ALA A 696     -31.507  17.494  -1.101  1.00  0.520          H  
ATOM  10691  HA  ALA A 696     -30.476  20.144  -1.303  1.00  0.520          H  
ATOM  10692 1HB  ALA A 696     -32.275  20.764   0.262  1.00  0.720          H  
ATOM  10693 2HB  ALA A 696     -32.860  19.625  -0.977  1.00  0.720          H  
ATOM  10694 3HB  ALA A 696     -32.511  19.053   0.666  1.00  0.720          H  
ATOM  10695  N   ALA A 697     -29.796  18.629   1.581  1.00  0.420          N  
ATOM  10696  CA  ALA A 697     -28.910  18.678   2.745  1.00  0.410          C  
ATOM  10697  C   ALA A 697     -27.454  18.720   2.282  1.00  0.410          C  
ATOM  10698  O   ALA A 697     -26.639  19.469   2.832  1.00  0.400          O  
ATOM  10699  CB  ALA A 697     -29.160  17.480   3.655  1.00  0.580          C  
ATOM  10700  H   ALA A 697     -30.433  17.833   1.470  1.00  0.500          H  
ATOM  10701  HA  ALA A 697     -29.120  19.594   3.297  1.00  0.490          H  
ATOM  10702 1HB  ALA A 697     -28.513  17.534   4.525  1.00  0.690          H  
ATOM  10703 2HB  ALA A 697     -30.202  17.481   3.977  1.00  0.690          H  
ATOM  10704 3HB  ALA A 697     -28.957  16.560   3.108  1.00  0.690          H  
ATOM  10705  N   ARG A 698     -27.138  17.937   1.242  1.00  0.420          N  
ATOM  10706  CA  ARG A 698     -25.814  17.903   0.644  1.00  0.410          C  
ATOM  10707  C   ARG A 698     -25.410  19.274   0.164  1.00  0.410          C  
ATOM  10708  O   ARG A 698     -24.304  19.740   0.453  1.00  0.410          O  
ATOM  10709  CB  ARG A 698     -25.774  16.976  -0.561  1.00  0.580          C  
ATOM  10710  CG  ARG A 698     -24.456  16.918  -1.278  1.00  0.580          C  
ATOM  10711  CD  ARG A 698     -24.574  16.323  -2.625  1.00  0.580          C  
ATOM  10712  NE  ARG A 698     -25.312  17.198  -3.557  1.00  0.580          N  
ATOM  10713  CZ  ARG A 698     -25.786  16.828  -4.757  1.00  0.580          C  
ATOM  10714  NH1 ARG A 698     -25.623  15.602  -5.196  1.00  0.580          N  
ATOM  10715  NH2 ARG A 698     -26.420  17.729  -5.478  1.00  0.580          N  
ATOM  10716  H   ARG A 698     -27.853  17.305   0.871  1.00  0.500          H  
ATOM  10717  HA  ARG A 698     -25.099  17.563   1.390  1.00  0.490          H  
ATOM  10718 1HB  ARG A 698     -26.039  15.966  -0.251  1.00  0.690          H  
ATOM  10719 2HB  ARG A 698     -26.490  17.278  -1.283  1.00  0.690          H  
ATOM  10720 1HG  ARG A 698     -24.051  17.911  -1.412  1.00  0.690          H  
ATOM  10721 2HG  ARG A 698     -23.787  16.347  -0.706  1.00  0.690          H  
ATOM  10722 1HD  ARG A 698     -23.583  16.160  -3.024  1.00  0.690          H  
ATOM  10723 2HD  ARG A 698     -25.104  15.372  -2.551  1.00  0.690          H  
ATOM  10724  HE  ARG A 698     -25.483  18.183  -3.296  1.00  0.690          H  
ATOM  10725 1HH1 ARG A 698     -25.153  14.916  -4.618  1.00  0.690          H  
ATOM  10726 2HH1 ARG A 698     -26.000  15.311  -6.092  1.00  0.690          H  
ATOM  10727 1HH2 ARG A 698     -26.518  18.675  -5.090  1.00  0.690          H  
ATOM  10728 2HH2 ARG A 698     -26.791  17.498  -6.385  1.00  0.690          H  
ATOM  10729  N   ASN A 699     -26.300  19.909  -0.601  1.00  0.420          N  
ATOM  10730  CA  ASN A 699     -26.013  21.199  -1.179  1.00  0.430          C  
ATOM  10731  C   ASN A 699     -25.772  22.232  -0.088  1.00  0.420          C  
ATOM  10732  O   ASN A 699     -24.855  23.050  -0.209  1.00  0.420          O  
ATOM  10733  CB  ASN A 699     -27.164  21.619  -2.064  1.00  0.600          C  
ATOM  10734  CG  ASN A 699     -27.273  20.780  -3.325  1.00  0.600          C  
ATOM  10735  OD1 ASN A 699     -26.331  20.081  -3.756  1.00  0.600          O  
ATOM  10736  ND2 ASN A 699     -28.433  20.847  -3.935  1.00  0.600          N  
ATOM  10737  H   ASN A 699     -27.185  19.441  -0.823  1.00  0.500          H  
ATOM  10738  HA  ASN A 699     -25.104  21.122  -1.774  1.00  0.520          H  
ATOM  10739 1HB  ASN A 699     -28.096  21.525  -1.505  1.00  0.720          H  
ATOM  10740 2HB  ASN A 699     -27.052  22.666  -2.340  1.00  0.720          H  
ATOM  10741 1HD2 ASN A 699     -28.601  20.333  -4.774  1.00  0.720          H  
ATOM  10742 2HD2 ASN A 699     -29.161  21.419  -3.559  1.00  0.720          H  
ATOM  10743  N   GLN A 700     -26.571  22.187   0.991  1.00  0.410          N  
ATOM  10744  CA  GLN A 700     -26.366  23.113   2.093  1.00  0.410          C  
ATOM  10745  C   GLN A 700     -25.004  22.904   2.720  1.00  0.400          C  
ATOM  10746  O   GLN A 700     -24.289  23.872   2.974  1.00  0.400          O  
ATOM  10747  CB  GLN A 700     -27.423  22.960   3.185  1.00  0.570          C  
ATOM  10748  CG  GLN A 700     -27.234  23.949   4.365  1.00  0.570          C  
ATOM  10749  CD  GLN A 700     -28.224  23.730   5.475  1.00  0.570          C  
ATOM  10750  OE1 GLN A 700     -29.285  23.142   5.268  1.00  0.570          O  
ATOM  10751  NE2 GLN A 700     -27.868  24.174   6.674  1.00  0.570          N  
ATOM  10752  H   GLN A 700     -27.356  21.524   1.014  1.00  0.490          H  
ATOM  10753  HA  GLN A 700     -26.410  24.127   1.702  1.00  0.490          H  
ATOM  10754 1HB  GLN A 700     -28.411  23.116   2.753  1.00  0.690          H  
ATOM  10755 2HB  GLN A 700     -27.399  21.946   3.568  1.00  0.690          H  
ATOM  10756 1HG  GLN A 700     -26.242  23.815   4.790  1.00  0.690          H  
ATOM  10757 2HG  GLN A 700     -27.345  24.969   3.999  1.00  0.690          H  
ATOM  10758 1HE2 GLN A 700     -28.469  24.028   7.497  1.00  0.690          H  
ATOM  10759 2HE2 GLN A 700     -26.992  24.636   6.798  1.00  0.690          H  
ATOM  10760  N   LEU A 701     -24.638  21.641   2.963  1.00  0.400          N  
ATOM  10761  CA  LEU A 701     -23.378  21.326   3.613  1.00  0.420          C  
ATOM  10762  C   LEU A 701     -22.202  21.793   2.766  1.00  0.410          C  
ATOM  10763  O   LEU A 701     -21.252  22.389   3.289  1.00  0.400          O  
ATOM  10764  CB  LEU A 701     -23.298  19.797   3.847  1.00  0.580          C  
ATOM  10765  CG  LEU A 701     -22.062  19.204   4.605  1.00  0.580          C  
ATOM  10766  CD1 LEU A 701     -21.979  19.809   6.027  1.00  0.580          C  
ATOM  10767  CD2 LEU A 701     -22.226  17.664   4.675  1.00  0.580          C  
ATOM  10768  H   LEU A 701     -25.290  20.878   2.747  1.00  0.480          H  
ATOM  10769  HA  LEU A 701     -23.354  21.846   4.564  1.00  0.500          H  
ATOM  10770 1HB  LEU A 701     -24.193  19.474   4.345  1.00  0.700          H  
ATOM  10771 2HB  LEU A 701     -23.306  19.327   2.863  1.00  0.700          H  
ATOM  10772  HG  LEU A 701     -21.140  19.447   4.069  1.00  0.700          H  
ATOM  10773 1HD1 LEU A 701     -21.134  19.393   6.562  1.00  0.700          H  
ATOM  10774 2HD1 LEU A 701     -21.855  20.877   5.948  1.00  0.700          H  
ATOM  10775 3HD1 LEU A 701     -22.882  19.594   6.582  1.00  0.700          H  
ATOM  10776 1HD2 LEU A 701     -21.383  17.229   5.191  1.00  0.700          H  
ATOM  10777 2HD2 LEU A 701     -23.136  17.415   5.206  1.00  0.700          H  
ATOM  10778 3HD2 LEU A 701     -22.279  17.261   3.665  1.00  0.700          H  
ATOM  10779  N   LEU A 702     -22.259  21.542   1.457  1.00  0.410          N  
ATOM  10780  CA  LEU A 702     -21.179  21.965   0.590  1.00  0.400          C  
ATOM  10781  C   LEU A 702     -21.105  23.488   0.508  1.00  0.390          C  
ATOM  10782  O   LEU A 702     -20.003  24.045   0.488  1.00  0.370          O  
ATOM  10783  CB  LEU A 702     -21.338  21.327  -0.796  1.00  0.560          C  
ATOM  10784  CG  LEU A 702     -21.125  19.758  -0.870  1.00  0.560          C  
ATOM  10785  CD1 LEU A 702     -21.481  19.261  -2.250  1.00  0.560          C  
ATOM  10786  CD2 LEU A 702     -19.684  19.406  -0.546  1.00  0.560          C  
ATOM  10787  H   LEU A 702     -23.057  21.027   1.072  1.00  0.490          H  
ATOM  10788  HA  LEU A 702     -20.247  21.633   1.028  1.00  0.480          H  
ATOM  10789 1HB  LEU A 702     -22.354  21.536  -1.143  1.00  0.680          H  
ATOM  10790 2HB  LEU A 702     -20.637  21.799  -1.481  1.00  0.680          H  
ATOM  10791  HG  LEU A 702     -21.790  19.264  -0.156  1.00  0.680          H  
ATOM  10792 1HD1 LEU A 702     -21.345  18.187  -2.278  1.00  0.680          H  
ATOM  10793 2HD1 LEU A 702     -22.521  19.505  -2.470  1.00  0.680          H  
ATOM  10794 3HD1 LEU A 702     -20.833  19.733  -2.987  1.00  0.680          H  
ATOM  10795 1HD2 LEU A 702     -19.540  18.338  -0.612  1.00  0.680          H  
ATOM  10796 2HD2 LEU A 702     -19.028  19.902  -1.251  1.00  0.680          H  
ATOM  10797 3HD2 LEU A 702     -19.445  19.725   0.448  1.00  0.680          H  
ATOM  10798  N   ALA A 703     -22.257  24.174   0.458  1.00  0.400          N  
ATOM  10799  CA  ALA A 703     -22.242  25.628   0.427  1.00  0.400          C  
ATOM  10800  C   ALA A 703     -21.617  26.185   1.703  1.00  0.370          C  
ATOM  10801  O   ALA A 703     -20.821  27.129   1.652  1.00  0.360          O  
ATOM  10802  CB  ALA A 703     -23.648  26.163   0.270  1.00  0.560          C  
ATOM  10803  H   ALA A 703     -23.157  23.686   0.409  1.00  0.480          H  
ATOM  10804  HA  ALA A 703     -21.637  25.945  -0.420  1.00  0.480          H  
ATOM  10805 1HB  ALA A 703     -23.623  27.251   0.231  1.00  0.670          H  
ATOM  10806 2HB  ALA A 703     -24.082  25.771  -0.648  1.00  0.670          H  
ATOM  10807 3HB  ALA A 703     -24.250  25.840   1.121  1.00  0.670          H  
ATOM  10808  N   LEU A 704     -21.954  25.587   2.852  1.00  0.350          N  
ATOM  10809  CA  LEU A 704     -21.390  26.051   4.103  1.00  0.320          C  
ATOM  10810  C   LEU A 704     -19.888  25.836   4.103  1.00  0.300          C  
ATOM  10811  O   LEU A 704     -19.129  26.696   4.549  1.00  0.300          O  
ATOM  10812  CB  LEU A 704     -21.978  25.281   5.294  1.00  0.460          C  
ATOM  10813  CG  LEU A 704     -23.458  25.495   5.697  1.00  0.460          C  
ATOM  10814  CD1 LEU A 704     -23.863  24.402   6.738  1.00  0.460          C  
ATOM  10815  CD2 LEU A 704     -23.629  26.867   6.315  1.00  0.460          C  
ATOM  10816  H   LEU A 704     -22.651  24.835   2.854  1.00  0.420          H  
ATOM  10817  HA  LEU A 704     -21.586  27.116   4.202  1.00  0.380          H  
ATOM  10818 1HB  LEU A 704     -21.837  24.217   5.119  1.00  0.550          H  
ATOM  10819 2HB  LEU A 704     -21.398  25.576   6.133  1.00  0.550          H  
ATOM  10820  HG  LEU A 704     -24.093  25.410   4.826  1.00  0.550          H  
ATOM  10821 1HD1 LEU A 704     -24.900  24.540   7.026  1.00  0.550          H  
ATOM  10822 2HD1 LEU A 704     -23.744  23.414   6.301  1.00  0.550          H  
ATOM  10823 3HD1 LEU A 704     -23.239  24.478   7.623  1.00  0.550          H  
ATOM  10824 1HD2 LEU A 704     -24.671  27.004   6.607  1.00  0.550          H  
ATOM  10825 2HD2 LEU A 704     -22.995  26.950   7.201  1.00  0.550          H  
ATOM  10826 3HD2 LEU A 704     -23.354  27.638   5.600  1.00  0.550          H  
ATOM  10827  N   ALA A 705     -19.442  24.685   3.587  1.00  0.290          N  
ATOM  10828  CA  ALA A 705     -18.020  24.393   3.534  1.00  0.280          C  
ATOM  10829  C   ALA A 705     -17.283  25.403   2.673  1.00  0.280          C  
ATOM  10830  O   ALA A 705     -16.211  25.882   3.036  1.00  0.270          O  
ATOM  10831  CB  ALA A 705     -17.795  23.001   2.987  1.00  0.400          C  
ATOM  10832  H   ALA A 705     -20.114  23.978   3.273  1.00  0.350          H  
ATOM  10833  HA  ALA A 705     -17.629  24.455   4.540  1.00  0.340          H  
ATOM  10834 1HB  ALA A 705     -16.737  22.788   2.980  1.00  0.480          H  
ATOM  10835 2HB  ALA A 705     -18.309  22.294   3.615  1.00  0.480          H  
ATOM  10836 3HB  ALA A 705     -18.188  22.938   1.977  1.00  0.480          H  
ATOM  10837  N   ALA A 706     -17.898  25.787   1.555  1.00  0.290          N  
ATOM  10838  CA  ALA A 706     -17.316  26.736   0.617  1.00  0.320          C  
ATOM  10839  C   ALA A 706     -17.016  28.080   1.269  1.00  0.330          C  
ATOM  10840  O   ALA A 706     -16.032  28.739   0.925  1.00  0.370          O  
ATOM  10841  CB  ALA A 706     -18.251  26.937  -0.560  1.00  0.440          C  
ATOM  10842  H   ALA A 706     -18.777  25.323   1.300  1.00  0.350          H  
ATOM  10843  HA  ALA A 706     -16.378  26.317   0.260  1.00  0.380          H  
ATOM  10844 1HB  ALA A 706     -17.796  27.619  -1.274  1.00  0.520          H  
ATOM  10845 2HB  ALA A 706     -18.442  25.975  -1.036  1.00  0.520          H  
ATOM  10846 3HB  ALA A 706     -19.187  27.357  -0.207  1.00  0.520          H  
ATOM  10847  N   GLU A 707     -17.850  28.487   2.224  1.00  0.360          N  
ATOM  10848  CA  GLU A 707     -17.668  29.764   2.901  1.00  0.390          C  
ATOM  10849  C   GLU A 707     -16.679  29.736   4.081  1.00  0.270          C  
ATOM  10850  O   GLU A 707     -16.460  30.775   4.709  1.00  0.260          O  
ATOM  10851  CB  GLU A 707     -19.016  30.304   3.400  1.00  0.530          C  
ATOM  10852  CG  GLU A 707     -20.003  30.696   2.294  1.00  0.530          C  
ATOM  10853  CD  GLU A 707     -21.309  31.275   2.828  1.00  0.530          C  
ATOM  10854  OE1 GLU A 707     -21.489  31.296   4.026  1.00  0.530          O  
ATOM  10855  OE2 GLU A 707     -22.113  31.707   2.033  1.00  0.530          O  
ATOM  10856  H   GLU A 707     -18.680  27.917   2.435  1.00  0.430          H  
ATOM  10857  HA  GLU A 707     -17.281  30.470   2.169  1.00  0.470          H  
ATOM  10858 1HB  GLU A 707     -19.498  29.539   4.015  1.00  0.640          H  
ATOM  10859 2HB  GLU A 707     -18.851  31.177   4.030  1.00  0.640          H  
ATOM  10860 1HG  GLU A 707     -19.529  31.430   1.644  1.00  0.640          H  
ATOM  10861 2HG  GLU A 707     -20.222  29.810   1.696  1.00  0.640          H  
ATOM  10862  N   ASN A 708     -16.112  28.569   4.420  1.00  0.260          N  
ATOM  10863  CA  ASN A 708     -15.183  28.472   5.549  1.00  0.350          C  
ATOM  10864  C   ASN A 708     -13.741  28.195   5.069  1.00  0.410          C  
ATOM  10865  O   ASN A 708     -13.426  27.041   4.773  1.00  0.340          O  
ATOM  10866  CB  ASN A 708     -15.618  27.410   6.537  1.00  0.450          C  
ATOM  10867  CG  ASN A 708     -14.738  27.398   7.787  1.00  0.450          C  
ATOM  10868  OD1 ASN A 708     -13.504  27.594   7.759  1.00  0.450          O  
ATOM  10869  ND2 ASN A 708     -15.379  27.201   8.911  1.00  0.450          N  
ATOM  10870  H   ASN A 708     -16.312  27.727   3.867  1.00  0.310          H  
ATOM  10871  HA  ASN A 708     -15.226  29.402   6.099  1.00  0.420          H  
ATOM  10872 1HB  ASN A 708     -16.656  27.585   6.826  1.00  0.540          H  
ATOM  10873 2HB  ASN A 708     -15.577  26.444   6.062  1.00  0.540          H  
ATOM  10874 1HD2 ASN A 708     -14.875  27.213   9.778  1.00  0.540          H  
ATOM  10875 2HD2 ASN A 708     -16.371  27.058   8.907  1.00  0.540          H  
ATOM  10876  N   PRO A 709     -12.821  29.189   5.088  1.00  0.640          N  
ATOM  10877  CA  PRO A 709     -11.451  29.123   4.586  1.00  0.840          C  
ATOM  10878  C   PRO A 709     -10.569  28.021   5.179  1.00  0.910          C  
ATOM  10879  O   PRO A 709      -9.557  27.659   4.576  1.00  1.660          O  
ATOM  10880  CB  PRO A 709     -10.880  30.492   4.984  1.00  1.260          C  
ATOM  10881  CG  PRO A 709     -12.065  31.401   5.071  1.00  1.260          C  
ATOM  10882  CD  PRO A 709     -13.184  30.539   5.596  1.00  1.260          C  
ATOM  10883  HA  PRO A 709     -11.486  29.026   3.490  1.00  1.010          H  
ATOM  10884 1HB  PRO A 709     -10.339  30.404   5.941  1.00  1.510          H  
ATOM  10885 2HB  PRO A 709     -10.145  30.822   4.234  1.00  1.510          H  
ATOM  10886 1HG  PRO A 709     -11.844  32.254   5.730  1.00  1.510          H  
ATOM  10887 2HG  PRO A 709     -12.292  31.821   4.079  1.00  1.510          H  
ATOM  10888 1HD  PRO A 709     -13.229  30.557   6.698  1.00  1.510          H  
ATOM  10889 2HD  PRO A 709     -14.093  30.920   5.126  1.00  1.510          H  
ATOM  10890  N   GLU A 710     -10.921  27.484   6.348  1.00  0.500          N  
ATOM  10891  CA  GLU A 710     -10.083  26.449   6.940  1.00  0.480          C  
ATOM  10892  C   GLU A 710     -10.331  25.084   6.284  1.00  0.360          C  
ATOM  10893  O   GLU A 710      -9.667  24.085   6.593  1.00  0.370          O  
ATOM  10894  CB  GLU A 710     -10.280  26.402   8.457  1.00  0.680          C  
ATOM  10895  CG  GLU A 710      -9.733  27.635   9.205  1.00  0.680          C  
ATOM  10896  CD  GLU A 710      -9.878  27.562  10.728  1.00  0.680          C  
ATOM  10897  OE1 GLU A 710     -10.981  27.510  11.220  1.00  0.680          O  
ATOM  10898  OE2 GLU A 710      -8.871  27.616  11.399  1.00  0.680          O  
ATOM  10899  H   GLU A 710     -11.789  27.744   6.823  1.00  0.600          H  
ATOM  10900  HA  GLU A 710      -9.047  26.722   6.760  1.00  0.580          H  
ATOM  10901 1HB  GLU A 710     -11.335  26.372   8.656  1.00  0.820          H  
ATOM  10902 2HB  GLU A 710      -9.838  25.508   8.873  1.00  0.820          H  
ATOM  10903 1HG  GLU A 710      -8.681  27.754   8.957  1.00  0.820          H  
ATOM  10904 2HG  GLU A 710     -10.261  28.515   8.839  1.00  0.820          H  
ATOM  10905  N   LEU A 711     -11.274  25.048   5.346  1.00  0.310          N  
ATOM  10906  CA  LEU A 711     -11.583  23.848   4.598  1.00  0.300          C  
ATOM  10907  C   LEU A 711     -11.143  24.002   3.149  1.00  0.380          C  
ATOM  10908  O   LEU A 711     -11.355  25.038   2.520  1.00  0.460          O  
ATOM  10909  CB  LEU A 711     -13.083  23.621   4.623  1.00  0.420          C  
ATOM  10910  CG  LEU A 711     -13.743  23.460   5.983  1.00  0.420          C  
ATOM  10911  CD1 LEU A 711     -15.205  23.436   5.741  1.00  0.420          C  
ATOM  10912  CD2 LEU A 711     -13.267  22.157   6.673  1.00  0.420          C  
ATOM  10913  H   LEU A 711     -11.812  25.897   5.140  1.00  0.370          H  
ATOM  10914  HA  LEU A 711     -11.050  23.002   5.025  1.00  0.360          H  
ATOM  10915 1HB  LEU A 711     -13.563  24.472   4.125  1.00  0.510          H  
ATOM  10916 2HB  LEU A 711     -13.292  22.732   4.048  1.00  0.510          H  
ATOM  10917  HG  LEU A 711     -13.510  24.317   6.619  1.00  0.510          H  
ATOM  10918 1HD1 LEU A 711     -15.746  23.336   6.670  1.00  0.510          H  
ATOM  10919 2HD1 LEU A 711     -15.481  24.361   5.258  1.00  0.510          H  
ATOM  10920 3HD1 LEU A 711     -15.438  22.619   5.091  1.00  0.510          H  
ATOM  10921 1HD2 LEU A 711     -13.767  22.043   7.631  1.00  0.510          H  
ATOM  10922 2HD2 LEU A 711     -13.504  21.297   6.045  1.00  0.510          H  
ATOM  10923 3HD2 LEU A 711     -12.193  22.198   6.841  1.00  0.510          H  
ATOM  10924  N   THR A 712     -10.601  22.939   2.580  1.00  0.410          N  
ATOM  10925  CA  THR A 712     -10.190  22.948   1.191  1.00  0.520          C  
ATOM  10926  C   THR A 712     -10.868  21.890   0.323  1.00  0.690          C  
ATOM  10927  O   THR A 712     -11.010  20.709   0.688  1.00  1.440          O  
ATOM  10928  CB  THR A 712      -8.655  22.823   1.125  1.00  0.680          C  
ATOM  10929  OG1 THR A 712      -8.083  23.958   1.745  1.00  0.680          O  
ATOM  10930  CG2 THR A 712      -8.129  22.679  -0.272  1.00  0.680          C  
ATOM  10931  H   THR A 712     -10.403  22.096   3.122  1.00  0.490          H  
ATOM  10932  HA  THR A 712     -10.450  23.919   0.772  1.00  0.620          H  
ATOM  10933  HB  THR A 712      -8.369  21.963   1.698  1.00  0.820          H  
ATOM  10934  HG1 THR A 712      -8.407  23.990   2.650  1.00  0.820          H  
ATOM  10935 1HG2 THR A 712      -7.044  22.587  -0.234  1.00  0.820          H  
ATOM  10936 2HG2 THR A 712      -8.536  21.782  -0.725  1.00  0.820          H  
ATOM  10937 3HG2 THR A 712      -8.401  23.551  -0.861  1.00  0.820          H  
ATOM  10938  N   ARG A 713     -11.355  22.351  -0.826  1.00  0.660          N  
ATOM  10939  CA  ARG A 713     -11.945  21.477  -1.833  1.00  0.830          C  
ATOM  10940  C   ARG A 713     -12.952  20.477  -1.296  1.00  0.620          C  
ATOM  10941  O   ARG A 713     -12.799  19.281  -1.524  1.00  1.280          O  
ATOM  10942  CB  ARG A 713     -10.854  20.730  -2.603  1.00  1.090          C  
ATOM  10943  CG  ARG A 713      -9.962  21.632  -3.462  1.00  1.090          C  
ATOM  10944  CD  ARG A 713      -8.993  20.883  -4.336  1.00  1.090          C  
ATOM  10945  NE  ARG A 713      -7.863  20.230  -3.617  1.00  1.090          N  
ATOM  10946  CZ  ARG A 713      -6.938  19.445  -4.216  1.00  1.090          C  
ATOM  10947  NH1 ARG A 713      -6.993  19.202  -5.514  1.00  1.090          N  
ATOM  10948  NH2 ARG A 713      -5.971  18.926  -3.487  1.00  1.090          N  
ATOM  10949  H   ARG A 713     -11.256  23.343  -1.007  1.00  0.790          H  
ATOM  10950  HA  ARG A 713     -12.470  22.111  -2.548  1.00  1.000          H  
ATOM  10951 1HB  ARG A 713     -10.212  20.188  -1.906  1.00  1.310          H  
ATOM  10952 2HB  ARG A 713     -11.311  19.996  -3.266  1.00  1.310          H  
ATOM  10953 1HG  ARG A 713     -10.601  22.221  -4.118  1.00  1.310          H  
ATOM  10954 2HG  ARG A 713      -9.397  22.302  -2.835  1.00  1.310          H  
ATOM  10955 1HD  ARG A 713      -9.546  20.108  -4.865  1.00  1.310          H  
ATOM  10956 2HD  ARG A 713      -8.574  21.581  -5.059  1.00  1.310          H  
ATOM  10957  HE  ARG A 713      -7.740  20.363  -2.596  1.00  1.310          H  
ATOM  10958 1HH1 ARG A 713      -7.729  19.601  -6.075  1.00  1.310          H  
ATOM  10959 2HH1 ARG A 713      -6.293  18.618  -5.947  1.00  1.310          H  
ATOM  10960 1HH2 ARG A 713      -5.946  19.133  -2.474  1.00  1.310          H  
ATOM  10961 2HH2 ARG A 713      -5.268  18.339  -3.901  1.00  1.310          H  
ATOM  10962  N   VAL A 714     -13.965  20.933  -0.575  1.00  0.320          N  
ATOM  10963  CA  VAL A 714     -14.923  19.973  -0.061  1.00  0.280          C  
ATOM  10964  C   VAL A 714     -15.934  19.716  -1.184  1.00  0.310          C  
ATOM  10965  O   VAL A 714     -16.526  20.656  -1.717  1.00  0.300          O  
ATOM  10966  CB  VAL A 714     -15.582  20.506   1.222  1.00  0.410          C  
ATOM  10967  CG1 VAL A 714     -16.584  19.495   1.749  1.00  0.410          C  
ATOM  10968  CG2 VAL A 714     -14.492  20.811   2.255  1.00  0.410          C  
ATOM  10969  H   VAL A 714     -14.064  21.924  -0.411  1.00  0.380          H  
ATOM  10970  HA  VAL A 714     -14.411  19.044   0.173  1.00  0.340          H  
ATOM  10971  HB  VAL A 714     -16.133  21.414   0.991  1.00  0.490          H  
ATOM  10972 1HG1 VAL A 714     -17.056  19.885   2.643  1.00  0.490          H  
ATOM  10973 2HG1 VAL A 714     -17.329  19.303   1.007  1.00  0.490          H  
ATOM  10974 3HG1 VAL A 714     -16.065  18.563   1.986  1.00  0.490          H  
ATOM  10975 1HG2 VAL A 714     -14.944  21.185   3.168  1.00  0.490          H  
ATOM  10976 2HG2 VAL A 714     -13.952  19.906   2.455  1.00  0.490          H  
ATOM  10977 3HG2 VAL A 714     -13.799  21.554   1.860  1.00  0.490          H  
ATOM  10978  N   ARG A 715     -16.099  18.451  -1.561  1.00  0.370          N  
ATOM  10979  CA  ARG A 715     -16.959  18.082  -2.682  1.00  0.410          C  
ATOM  10980  C   ARG A 715     -17.689  16.748  -2.550  1.00  0.410          C  
ATOM  10981  O   ARG A 715     -17.395  15.924  -1.684  1.00  0.420          O  
ATOM  10982  CB  ARG A 715     -16.141  18.043  -3.968  1.00  0.560          C  
ATOM  10983  CG  ARG A 715     -15.031  17.004  -3.977  1.00  0.560          C  
ATOM  10984  CD  ARG A 715     -14.362  16.890  -5.292  1.00  0.560          C  
ATOM  10985  NE  ARG A 715     -13.242  15.951  -5.238  1.00  0.560          N  
ATOM  10986  CZ  ARG A 715     -13.336  14.601  -5.353  1.00  0.560          C  
ATOM  10987  NH1 ARG A 715     -14.505  14.016  -5.524  1.00  0.560          N  
ATOM  10988  NH2 ARG A 715     -12.236  13.867  -5.279  1.00  0.560          N  
ATOM  10989  H   ARG A 715     -15.573  17.743  -1.046  1.00  0.440          H  
ATOM  10990  HA  ARG A 715     -17.707  18.862  -2.796  1.00  0.490          H  
ATOM  10991 1HB  ARG A 715     -16.790  17.841  -4.817  1.00  0.670          H  
ATOM  10992 2HB  ARG A 715     -15.679  19.017  -4.129  1.00  0.670          H  
ATOM  10993 1HG  ARG A 715     -14.280  17.277  -3.230  1.00  0.670          H  
ATOM  10994 2HG  ARG A 715     -15.448  16.032  -3.725  1.00  0.670          H  
ATOM  10995 1HD  ARG A 715     -15.072  16.552  -6.045  1.00  0.670          H  
ATOM  10996 2HD  ARG A 715     -13.970  17.867  -5.580  1.00  0.670          H  
ATOM  10997  HE  ARG A 715     -12.319  16.346  -5.100  1.00  0.670          H  
ATOM  10998 1HH1 ARG A 715     -15.351  14.567  -5.581  1.00  0.670          H  
ATOM  10999 2HH1 ARG A 715     -14.567  12.995  -5.582  1.00  0.670          H  
ATOM  11000 1HH2 ARG A 715     -11.340  14.314  -5.144  1.00  0.670          H  
ATOM  11001 2HH2 ARG A 715     -12.284  12.860  -5.362  1.00  0.670          H  
ATOM  11002  N   HIS A 716     -18.645  16.562  -3.449  1.00  0.430          N  
ATOM  11003  CA  HIS A 716     -19.431  15.347  -3.606  1.00  0.470          C  
ATOM  11004  C   HIS A 716     -18.656  14.306  -4.410  1.00  0.450          C  
ATOM  11005  O   HIS A 716     -18.187  14.607  -5.508  1.00  0.570          O  
ATOM  11006  CB  HIS A 716     -20.727  15.693  -4.340  1.00  0.640          C  
ATOM  11007  CG  HIS A 716     -21.660  14.581  -4.527  1.00  0.640          C  
ATOM  11008  ND1 HIS A 716     -22.438  14.465  -5.653  1.00  0.640          N  
ATOM  11009  CD2 HIS A 716     -21.959  13.530  -3.753  1.00  0.640          C  
ATOM  11010  CE1 HIS A 716     -23.188  13.391  -5.553  1.00  0.640          C  
ATOM  11011  NE2 HIS A 716     -22.919  12.805  -4.412  1.00  0.640          N  
ATOM  11012  H   HIS A 716     -18.832  17.322  -4.089  1.00  0.520          H  
ATOM  11013  HA  HIS A 716     -19.664  14.919  -2.635  1.00  0.560          H  
ATOM  11014 1HB  HIS A 716     -21.247  16.471  -3.802  1.00  0.770          H  
ATOM  11015 2HB  HIS A 716     -20.485  16.089  -5.326  1.00  0.770          H  
ATOM  11016  HD1 HIS A 716     -22.219  14.889  -6.539  1.00  0.770          H  
ATOM  11017  HD2 HIS A 716     -21.588  13.205  -2.782  1.00  0.770          H  
ATOM  11018  HE1 HIS A 716     -23.882  13.125  -6.349  1.00  0.770          H  
ATOM  11019  N   ASN A 717     -18.521  13.087  -3.883  1.00  0.390          N  
ATOM  11020  CA  ASN A 717     -17.765  12.047  -4.581  1.00  0.390          C  
ATOM  11021  C   ASN A 717     -18.669  11.098  -5.391  1.00  0.450          C  
ATOM  11022  O   ASN A 717     -18.237  10.024  -5.810  1.00  0.900          O  
ATOM  11023  CB  ASN A 717     -16.926  11.261  -3.589  1.00  0.550          C  
ATOM  11024  CG  ASN A 717     -15.707  10.581  -4.221  1.00  0.550          C  
ATOM  11025  OD1 ASN A 717     -14.954  11.185  -5.018  1.00  0.550          O  
ATOM  11026  ND2 ASN A 717     -15.498   9.335  -3.885  1.00  0.550          N  
ATOM  11027  H   ASN A 717     -18.918  12.883  -2.960  1.00  0.470          H  
ATOM  11028  HA  ASN A 717     -17.097  12.531  -5.291  1.00  0.470          H  
ATOM  11029 1HB  ASN A 717     -16.598  11.917  -2.786  1.00  0.660          H  
ATOM  11030 2HB  ASN A 717     -17.548  10.490  -3.137  1.00  0.660          H  
ATOM  11031 1HD2 ASN A 717     -14.723   8.832  -4.261  1.00  0.660          H  
ATOM  11032 2HD2 ASN A 717     -16.135   8.863  -3.241  1.00  0.660          H  
ATOM  11033  N   GLY A 718     -19.916  11.496  -5.609  1.00  0.310          N  
ATOM  11034  CA  GLY A 718     -20.875  10.728  -6.391  1.00  0.280          C  
ATOM  11035  C   GLY A 718     -21.193  11.462  -7.692  1.00  0.200          C  
ATOM  11036  O   GLY A 718     -20.390  12.256  -8.187  1.00  0.180          O  
ATOM  11037  H   GLY A 718     -20.216  12.377  -5.221  1.00  0.370          H  
ATOM  11038 1HA  GLY A 718     -20.472   9.739  -6.607  1.00  0.340          H  
ATOM  11039 2HA  GLY A 718     -21.787  10.582  -5.811  1.00  0.340          H  
ATOM  11040  N   LEU A 719     -22.355  11.175  -8.275  1.00  0.220          N  
ATOM  11041  CA  LEU A 719     -22.732  11.815  -9.534  1.00  0.220          C  
ATOM  11042  C   LEU A 719     -23.972  12.681  -9.419  1.00  0.280          C  
ATOM  11043  O   LEU A 719     -24.862  12.416  -8.614  1.00  0.330          O  
ATOM  11044  CB  LEU A 719     -22.962  10.790 -10.633  1.00  0.310          C  
ATOM  11045  CG  LEU A 719     -21.801   9.848 -10.981  1.00  0.310          C  
ATOM  11046  CD1 LEU A 719     -22.284   8.895 -12.062  1.00  0.310          C  
ATOM  11047  CD2 LEU A 719     -20.587  10.608 -11.451  1.00  0.310          C  
ATOM  11048  H   LEU A 719     -22.987  10.526  -7.828  1.00  0.260          H  
ATOM  11049  HA  LEU A 719     -21.926  12.476  -9.840  1.00  0.260          H  
ATOM  11050 1HB  LEU A 719     -23.795  10.171 -10.320  1.00  0.370          H  
ATOM  11051 2HB  LEU A 719     -23.254  11.319 -11.543  1.00  0.370          H  
ATOM  11052  HG  LEU A 719     -21.529   9.280 -10.106  1.00  0.370          H  
ATOM  11053 1HD1 LEU A 719     -21.491   8.199 -12.320  1.00  0.370          H  
ATOM  11054 2HD1 LEU A 719     -23.138   8.350 -11.710  1.00  0.370          H  
ATOM  11055 3HD1 LEU A 719     -22.565   9.464 -12.949  1.00  0.370          H  
ATOM  11056 1HD2 LEU A 719     -19.799   9.894 -11.686  1.00  0.370          H  
ATOM  11057 2HD2 LEU A 719     -20.835  11.188 -12.341  1.00  0.370          H  
ATOM  11058 3HD2 LEU A 719     -20.226  11.277 -10.673  1.00  0.370          H  
ATOM  11059  N   ASP A 720     -24.025  13.709 -10.257  1.00  0.310          N  
ATOM  11060  CA  ASP A 720     -25.174  14.602 -10.400  1.00  0.380          C  
ATOM  11061  C   ASP A 720     -26.406  13.899 -10.963  1.00  0.340          C  
ATOM  11062  O   ASP A 720     -26.290  13.044 -11.855  1.00  0.330          O  
ATOM  11063  CB  ASP A 720     -24.845  15.728 -11.382  1.00  0.500          C  
ATOM  11064  CG  ASP A 720     -23.831  16.735 -10.893  1.00  0.500          C  
ATOM  11065  OD1 ASP A 720     -23.538  16.767  -9.723  1.00  0.500          O  
ATOM  11066  OD2 ASP A 720     -23.329  17.455 -11.719  1.00  0.500          O  
ATOM  11067  H   ASP A 720     -23.221  13.878 -10.848  1.00  0.370          H  
ATOM  11068  HA  ASP A 720     -25.421  15.014  -9.422  1.00  0.460          H  
ATOM  11069 1HB  ASP A 720     -24.477  15.291 -12.310  1.00  0.600          H  
ATOM  11070 2HB  ASP A 720     -25.772  16.257 -11.632  1.00  0.600          H  
ATOM  11071  N   ASP A 721     -27.588  14.348 -10.524  1.00  0.350          N  
ATOM  11072  CA  ASP A 721     -28.868  13.896 -11.076  1.00  0.330          C  
ATOM  11073  C   ASP A 721     -28.953  14.284 -12.548  1.00  0.320          C  
ATOM  11074  O   ASP A 721     -28.425  15.329 -12.939  1.00  0.360          O  
ATOM  11075  CB  ASP A 721     -30.056  14.540 -10.350  1.00  0.470          C  
ATOM  11076  CG  ASP A 721     -30.326  14.057  -8.905  1.00  0.470          C  
ATOM  11077  OD1 ASP A 721     -29.785  13.066  -8.465  1.00  0.470          O  
ATOM  11078  OD2 ASP A 721     -31.078  14.722  -8.250  1.00  0.470          O  
ATOM  11079  H   ASP A 721     -27.597  15.027  -9.775  1.00  0.420          H  
ATOM  11080  HA  ASP A 721     -28.929  12.822 -11.006  1.00  0.400          H  
ATOM  11081 1HB  ASP A 721     -29.915  15.620 -10.331  1.00  0.560          H  
ATOM  11082 2HB  ASP A 721     -30.957  14.351 -10.935  1.00  0.560          H  
ATOM  11083  N   SER A 722     -29.652  13.492 -13.354  1.00  0.310          N  
ATOM  11084  CA  SER A 722     -29.805  13.819 -14.767  1.00  0.370          C  
ATOM  11085  C   SER A 722     -31.188  13.385 -15.262  1.00  0.320          C  
ATOM  11086  O   SER A 722     -31.892  12.670 -14.552  1.00  0.330          O  
ATOM  11087  CB  SER A 722     -28.704  13.123 -15.554  1.00  0.490          C  
ATOM  11088  OG  SER A 722     -28.868  11.736 -15.524  1.00  0.490          O  
ATOM  11089  H   SER A 722     -30.045  12.627 -12.979  1.00  0.370          H  
ATOM  11090  HA  SER A 722     -29.690  14.893 -14.863  1.00  0.440          H  
ATOM  11091 1HB  SER A 722     -28.663  13.462 -16.573  1.00  0.590          H  
ATOM  11092 2HB  SER A 722     -27.758  13.380 -15.102  1.00  0.590          H  
ATOM  11093  HG  SER A 722     -28.142  11.371 -16.027  1.00  0.590          H  
ATOM  11094  N   PRO A 723     -31.679  13.886 -16.416  1.00  0.340          N  
ATOM  11095  CA  PRO A 723     -32.949  13.500 -17.013  1.00  0.340          C  
ATOM  11096  C   PRO A 723     -33.060  12.005 -17.252  1.00  0.300          C  
ATOM  11097  O   PRO A 723     -32.124  11.360 -17.720  1.00  0.300          O  
ATOM  11098  CB  PRO A 723     -32.930  14.273 -18.338  1.00  0.510          C  
ATOM  11099  CG  PRO A 723     -32.064  15.476 -18.066  1.00  0.510          C  
ATOM  11100  CD  PRO A 723     -30.978  14.969 -17.155  1.00  0.510          C  
ATOM  11101  HA  PRO A 723     -33.782  13.842 -16.388  1.00  0.410          H  
ATOM  11102 1HB  PRO A 723     -32.539  13.633 -19.142  1.00  0.610          H  
ATOM  11103 2HB  PRO A 723     -33.954  14.553 -18.619  1.00  0.610          H  
ATOM  11104 1HG  PRO A 723     -31.669  15.877 -19.014  1.00  0.610          H  
ATOM  11105 2HG  PRO A 723     -32.663  16.279 -17.610  1.00  0.610          H  
ATOM  11106 1HD  PRO A 723     -30.157  14.573 -17.760  1.00  0.610          H  
ATOM  11107 2HD  PRO A 723     -30.673  15.797 -16.510  1.00  0.610          H  
ATOM  11108  N   GLN A 724     -34.238  11.482 -16.959  1.00  0.300          N  
ATOM  11109  CA  GLN A 724     -34.607  10.090 -17.134  1.00  0.260          C  
ATOM  11110  C   GLN A 724     -35.954  10.046 -17.867  1.00  0.280          C  
ATOM  11111  O   GLN A 724     -36.770  10.974 -17.751  1.00  0.320          O  
ATOM  11112  CB  GLN A 724     -34.706   9.398 -15.768  1.00  0.380          C  
ATOM  11113  CG  GLN A 724     -33.406   9.444 -14.958  1.00  0.380          C  
ATOM  11114  CD  GLN A 724     -33.469   8.642 -13.671  1.00  0.380          C  
ATOM  11115  OE1 GLN A 724     -34.553   8.254 -13.216  1.00  0.380          O  
ATOM  11116  NE2 GLN A 724     -32.310   8.382 -13.079  1.00  0.380          N  
ATOM  11117  H   GLN A 724     -34.936  12.080 -16.539  1.00  0.360          H  
ATOM  11118  HA  GLN A 724     -33.862   9.581 -17.742  1.00  0.310          H  
ATOM  11119 1HB  GLN A 724     -35.487   9.880 -15.177  1.00  0.460          H  
ATOM  11120 2HB  GLN A 724     -34.990   8.353 -15.909  1.00  0.460          H  
ATOM  11121 1HG  GLN A 724     -32.587   9.088 -15.570  1.00  0.460          H  
ATOM  11122 2HG  GLN A 724     -33.223  10.483 -14.679  1.00  0.460          H  
ATOM  11123 1HE2 GLN A 724     -32.286   7.847 -12.228  1.00  0.460          H  
ATOM  11124 2HE2 GLN A 724     -31.451   8.726 -13.470  1.00  0.460          H  
ATOM  11125  N   LEU A 725     -36.209   8.981 -18.618  1.00  0.260          N  
ATOM  11126  CA  LEU A 725     -37.492   8.874 -19.298  1.00  0.290          C  
ATOM  11127  C   LEU A 725     -38.434   7.995 -18.494  1.00  0.310          C  
ATOM  11128  O   LEU A 725     -38.143   6.817 -18.257  1.00  0.340          O  
ATOM  11129  CB  LEU A 725     -37.344   8.246 -20.692  1.00  0.390          C  
ATOM  11130  CG  LEU A 725     -38.688   8.071 -21.507  1.00  0.390          C  
ATOM  11131  CD1 LEU A 725     -39.238   9.484 -21.884  1.00  0.390          C  
ATOM  11132  CD2 LEU A 725     -38.455   7.183 -22.737  1.00  0.390          C  
ATOM  11133  H   LEU A 725     -35.528   8.222 -18.660  1.00  0.310          H  
ATOM  11134  HA  LEU A 725     -37.924   9.870 -19.380  1.00  0.350          H  
ATOM  11135 1HB  LEU A 725     -36.678   8.876 -21.276  1.00  0.470          H  
ATOM  11136 2HB  LEU A 725     -36.882   7.274 -20.581  1.00  0.470          H  
ATOM  11137  HG  LEU A 725     -39.438   7.583 -20.878  1.00  0.470          H  
ATOM  11138 1HD1 LEU A 725     -40.161   9.387 -22.435  1.00  0.470          H  
ATOM  11139 2HD1 LEU A 725     -39.427  10.081 -20.997  1.00  0.470          H  
ATOM  11140 3HD1 LEU A 725     -38.508   9.998 -22.506  1.00  0.470          H  
ATOM  11141 1HD2 LEU A 725     -39.394   7.057 -23.277  1.00  0.470          H  
ATOM  11142 2HD2 LEU A 725     -37.738   7.636 -23.382  1.00  0.470          H  
ATOM  11143 3HD2 LEU A 725     -38.092   6.206 -22.419  1.00  0.470          H  
ATOM  11144  N   GLN A 726     -39.562   8.547 -18.085  1.00  0.370          N  
ATOM  11145  CA  GLN A 726     -40.537   7.781 -17.330  1.00  0.400          C  
ATOM  11146  C   GLN A 726     -41.649   7.319 -18.250  1.00  0.410          C  
ATOM  11147  O   GLN A 726     -42.264   8.118 -18.959  1.00  0.450          O  
ATOM  11148  CB  GLN A 726     -41.131   8.584 -16.166  1.00  0.550          C  
ATOM  11149  CG  GLN A 726     -42.227   7.824 -15.327  1.00  0.550          C  
ATOM  11150  CD  GLN A 726     -41.690   6.671 -14.436  1.00  0.550          C  
ATOM  11151  OE1 GLN A 726     -40.805   6.908 -13.606  1.00  0.550          O  
ATOM  11152  NE2 GLN A 726     -42.213   5.451 -14.580  1.00  0.550          N  
ATOM  11153  H   GLN A 726     -39.758   9.526 -18.312  1.00  0.440          H  
ATOM  11154  HA  GLN A 726     -40.049   6.900 -16.919  1.00  0.480          H  
ATOM  11155 1HB  GLN A 726     -40.333   8.877 -15.484  1.00  0.660          H  
ATOM  11156 2HB  GLN A 726     -41.576   9.499 -16.550  1.00  0.660          H  
ATOM  11157 1HG  GLN A 726     -42.674   8.547 -14.661  1.00  0.660          H  
ATOM  11158 2HG  GLN A 726     -43.000   7.422 -15.988  1.00  0.660          H  
ATOM  11159 1HE2 GLN A 726     -41.883   4.709 -13.999  1.00  0.660          H  
ATOM  11160 2HE2 GLN A 726     -42.940   5.250 -15.293  1.00  0.660          H  
ATOM  11161  N   ILE A 727     -41.922   6.033 -18.221  1.00  0.400          N  
ATOM  11162  CA  ILE A 727     -42.991   5.429 -18.986  1.00  0.400          C  
ATOM  11163  C   ILE A 727     -44.190   5.159 -18.099  1.00  0.430          C  
ATOM  11164  O   ILE A 727     -44.061   4.627 -16.996  1.00  0.500          O  
ATOM  11165  CB  ILE A 727     -42.532   4.122 -19.661  1.00  0.560          C  
ATOM  11166  CG1 ILE A 727     -41.446   4.410 -20.694  1.00  0.560          C  
ATOM  11167  CG2 ILE A 727     -43.737   3.342 -20.205  1.00  0.560          C  
ATOM  11168  CD1 ILE A 727     -40.750   3.164 -21.191  1.00  0.560          C  
ATOM  11169  H   ILE A 727     -41.343   5.433 -17.633  1.00  0.480          H  
ATOM  11170  HA  ILE A 727     -43.303   6.124 -19.764  1.00  0.480          H  
ATOM  11171  HB  ILE A 727     -42.057   3.538 -18.948  1.00  0.670          H  
ATOM  11172 1HG1 ILE A 727     -41.887   4.933 -21.541  1.00  0.670          H  
ATOM  11173 2HG1 ILE A 727     -40.693   5.061 -20.241  1.00  0.670          H  
ATOM  11174 1HG2 ILE A 727     -43.428   2.407 -20.638  1.00  0.670          H  
ATOM  11175 2HG2 ILE A 727     -44.403   3.133 -19.402  1.00  0.670          H  
ATOM  11176 3HG2 ILE A 727     -44.249   3.929 -20.931  1.00  0.670          H  
ATOM  11177 1HD1 ILE A 727     -39.990   3.449 -21.905  1.00  0.670          H  
ATOM  11178 2HD1 ILE A 727     -40.284   2.651 -20.361  1.00  0.670          H  
ATOM  11179 3HD1 ILE A 727     -41.453   2.499 -21.668  1.00  0.670          H  
ATOM  11180  N   ASP A 728     -45.349   5.593 -18.564  1.00  0.420          N  
ATOM  11181  CA  ASP A 728     -46.606   5.393 -17.867  1.00  0.440          C  
ATOM  11182  C   ASP A 728     -47.464   4.393 -18.633  1.00  0.450          C  
ATOM  11183  O   ASP A 728     -47.963   4.699 -19.724  1.00  0.490          O  
ATOM  11184  CB  ASP A 728     -47.366   6.712 -17.729  1.00  0.610          C  
ATOM  11185  CG  ASP A 728     -46.701   7.734 -16.803  1.00  0.610          C  
ATOM  11186  OD1 ASP A 728     -46.429   7.418 -15.656  1.00  0.610          O  
ATOM  11187  OD2 ASP A 728     -46.490   8.858 -17.234  1.00  0.610          O  
ATOM  11188  H   ASP A 728     -45.352   6.058 -19.474  1.00  0.500          H  
ATOM  11189  HA  ASP A 728     -46.402   4.990 -16.874  1.00  0.530          H  
ATOM  11190 1HB  ASP A 728     -47.451   7.158 -18.706  1.00  0.730          H  
ATOM  11191 2HB  ASP A 728     -48.376   6.511 -17.371  1.00  0.730          H  
ATOM  11192  N   ILE A 729     -47.640   3.194 -18.083  1.00  0.440          N  
ATOM  11193  CA  ILE A 729     -48.410   2.171 -18.787  1.00  0.470          C  
ATOM  11194  C   ILE A 729     -49.817   2.150 -18.229  1.00  0.510          C  
ATOM  11195  O   ILE A 729     -50.016   1.972 -17.028  1.00  0.530          O  
ATOM  11196  CB  ILE A 729     -47.775   0.769 -18.660  1.00  0.650          C  
ATOM  11197  CG1 ILE A 729     -46.358   0.802 -19.261  1.00  0.650          C  
ATOM  11198  CG2 ILE A 729     -48.674  -0.252 -19.416  1.00  0.650          C  
ATOM  11199  CD1 ILE A 729     -45.478  -0.393 -18.941  1.00  0.650          C  
ATOM  11200  H   ILE A 729     -47.224   2.999 -17.178  1.00  0.530          H  
ATOM  11201  HA  ILE A 729     -48.473   2.428 -19.841  1.00  0.560          H  
ATOM  11202  HB  ILE A 729     -47.689   0.484 -17.610  1.00  0.780          H  
ATOM  11203 1HG1 ILE A 729     -46.445   0.890 -20.343  1.00  0.780          H  
ATOM  11204 2HG1 ILE A 729     -45.868   1.669 -18.884  1.00  0.780          H  
ATOM  11205 1HG2 ILE A 729     -48.251  -1.234 -19.360  1.00  0.780          H  
ATOM  11206 2HG2 ILE A 729     -49.672  -0.279 -18.978  1.00  0.780          H  
ATOM  11207 3HG2 ILE A 729     -48.750   0.041 -20.449  1.00  0.780          H  
ATOM  11208 1HD1 ILE A 729     -44.504  -0.256 -19.404  1.00  0.780          H  
ATOM  11209 2HD1 ILE A 729     -45.353  -0.470 -17.857  1.00  0.780          H  
ATOM  11210 3HD1 ILE A 729     -45.918  -1.304 -19.308  1.00  0.780          H  
ATOM  11211  N   ASP A 730     -50.792   2.351 -19.103  1.00  0.540          N  
ATOM  11212  CA  ASP A 730     -52.189   2.400 -18.727  1.00  0.590          C  
ATOM  11213  C   ASP A 730     -52.730   0.986 -18.671  1.00  0.620          C  
ATOM  11214  O   ASP A 730     -53.010   0.371 -19.708  1.00  0.640          O  
ATOM  11215  CB  ASP A 730     -52.959   3.287 -19.722  1.00  0.810          C  
ATOM  11216  CG  ASP A 730     -54.449   3.452 -19.429  1.00  0.810          C  
ATOM  11217  OD1 ASP A 730     -55.011   2.585 -18.779  1.00  0.810          O  
ATOM  11218  OD2 ASP A 730     -55.021   4.430 -19.853  1.00  0.810          O  
ATOM  11219  H   ASP A 730     -50.560   2.473 -20.092  1.00  0.650          H  
ATOM  11220  HA  ASP A 730     -52.270   2.842 -17.733  1.00  0.710          H  
ATOM  11221 1HB  ASP A 730     -52.501   4.276 -19.739  1.00  0.970          H  
ATOM  11222 2HB  ASP A 730     -52.845   2.874 -20.725  1.00  0.970          H  
ATOM  11223  N   GLN A 731     -52.823   0.441 -17.455  1.00  0.630          N  
ATOM  11224  CA  GLN A 731     -53.208  -0.949 -17.319  1.00  0.670          C  
ATOM  11225  C   GLN A 731     -54.624  -1.188 -17.811  1.00  0.650          C  
ATOM  11226  O   GLN A 731     -54.893  -2.240 -18.389  1.00  0.610          O  
ATOM  11227  CB  GLN A 731     -53.090  -1.424 -15.870  1.00  0.920          C  
ATOM  11228  CG  GLN A 731     -53.285  -2.930 -15.709  1.00  0.920          C  
ATOM  11229  CD  GLN A 731     -52.166  -3.704 -16.407  1.00  0.920          C  
ATOM  11230  OE1 GLN A 731     -50.998  -3.538 -16.054  1.00  0.920          O  
ATOM  11231  NE2 GLN A 731     -52.509  -4.516 -17.400  1.00  0.920          N  
ATOM  11232  H   GLN A 731     -52.590   0.996 -16.639  1.00  0.760          H  
ATOM  11233  HA  GLN A 731     -52.531  -1.542 -17.932  1.00  0.800          H  
ATOM  11234 1HB  GLN A 731     -52.107  -1.161 -15.477  1.00  1.110          H  
ATOM  11235 2HB  GLN A 731     -53.838  -0.921 -15.259  1.00  1.110          H  
ATOM  11236 1HG  GLN A 731     -53.259  -3.174 -14.645  1.00  1.110          H  
ATOM  11237 2HG  GLN A 731     -54.242  -3.236 -16.131  1.00  1.110          H  
ATOM  11238 1HE2 GLN A 731     -51.813  -5.035 -17.896  1.00  1.110          H  
ATOM  11239 2HE2 GLN A 731     -53.470  -4.599 -17.666  1.00  1.110          H  
ATOM  11240  N   ARG A 732     -55.537  -0.242 -17.567  1.00  0.710          N  
ATOM  11241  CA  ARG A 732     -56.912  -0.435 -18.007  1.00  0.720          C  
ATOM  11242  C   ARG A 732     -56.953  -0.524 -19.522  1.00  0.710          C  
ATOM  11243  O   ARG A 732     -57.650  -1.377 -20.083  1.00  0.730          O  
ATOM  11244  CB  ARG A 732     -57.836   0.672 -17.523  1.00  1.000          C  
ATOM  11245  CG  ARG A 732     -59.315   0.459 -17.893  1.00  1.000          C  
ATOM  11246  CD  ARG A 732     -60.200   1.529 -17.360  1.00  1.000          C  
ATOM  11247  NE  ARG A 732     -61.605   1.316 -17.736  1.00  1.000          N  
ATOM  11248  CZ  ARG A 732     -62.165   1.690 -18.917  1.00  1.000          C  
ATOM  11249  NH1 ARG A 732     -61.437   2.281 -19.850  1.00  1.000          N  
ATOM  11250  NH2 ARG A 732     -63.451   1.466 -19.144  1.00  1.000          N  
ATOM  11251  H   ARG A 732     -55.260   0.610 -17.094  1.00  0.850          H  
ATOM  11252  HA  ARG A 732     -57.276  -1.377 -17.594  1.00  0.860          H  
ATOM  11253 1HB  ARG A 732     -57.771   0.750 -16.439  1.00  1.200          H  
ATOM  11254 2HB  ARG A 732     -57.511   1.627 -17.946  1.00  1.200          H  
ATOM  11255 1HG  ARG A 732     -59.423   0.421 -18.976  1.00  1.200          H  
ATOM  11256 2HG  ARG A 732     -59.650  -0.480 -17.470  1.00  1.200          H  
ATOM  11257 1HD  ARG A 732     -60.144   1.523 -16.265  1.00  1.200          H  
ATOM  11258 2HD  ARG A 732     -59.878   2.501 -17.726  1.00  1.200          H  
ATOM  11259  HE  ARG A 732     -62.209   0.869 -17.049  1.00  1.200          H  
ATOM  11260 1HH1 ARG A 732     -60.459   2.461 -19.696  1.00  1.200          H  
ATOM  11261 2HH1 ARG A 732     -61.864   2.558 -20.724  1.00  1.200          H  
ATOM  11262 1HH2 ARG A 732     -64.047   1.015 -18.426  1.00  1.200          H  
ATOM  11263 2HH2 ARG A 732     -63.865   1.745 -20.017  1.00  1.200          H  
ATOM  11264  N   LYS A 733     -56.195   0.347 -20.196  1.00  0.690          N  
ATOM  11265  CA  LYS A 733     -56.183   0.298 -21.646  1.00  0.690          C  
ATOM  11266  C   LYS A 733     -55.529  -1.000 -22.120  1.00  0.660          C  
ATOM  11267  O   LYS A 733     -56.034  -1.645 -23.040  1.00  0.670          O  
ATOM  11268  CB  LYS A 733     -55.465   1.509 -22.231  1.00  0.970          C  
ATOM  11269  CG  LYS A 733     -55.515   1.630 -23.758  1.00  0.970          C  
ATOM  11270  CD  LYS A 733     -56.926   1.976 -24.273  1.00  0.970          C  
ATOM  11271  CE  LYS A 733     -56.992   2.144 -25.805  1.00  0.970          C  
ATOM  11272  NZ  LYS A 733     -56.109   3.242 -26.334  1.00  0.970          N  
ATOM  11273  H   LYS A 733     -55.670   1.074 -19.680  1.00  0.830          H  
ATOM  11274  HA  LYS A 733     -57.213   0.301 -21.986  1.00  0.830          H  
ATOM  11275 1HB  LYS A 733     -55.882   2.420 -21.803  1.00  1.160          H  
ATOM  11276 2HB  LYS A 733     -54.414   1.467 -21.942  1.00  1.160          H  
ATOM  11277 1HG  LYS A 733     -54.846   2.428 -24.034  1.00  1.160          H  
ATOM  11278 2HG  LYS A 733     -55.169   0.714 -24.211  1.00  1.160          H  
ATOM  11279 1HD  LYS A 733     -57.613   1.174 -24.017  1.00  1.160          H  
ATOM  11280 2HD  LYS A 733     -57.271   2.893 -23.799  1.00  1.160          H  
ATOM  11281 1HE  LYS A 733     -56.711   1.216 -26.272  1.00  1.160          H  
ATOM  11282 2HE  LYS A 733     -58.022   2.371 -26.071  1.00  1.160          H  
ATOM  11283 1HZ  LYS A 733     -56.221   3.298 -27.333  1.00  1.160          H  
ATOM  11284 2HZ  LYS A 733     -56.369   4.124 -25.917  1.00  1.160          H  
ATOM  11285 3HZ  LYS A 733     -55.109   3.040 -26.127  1.00  1.160          H  
ATOM  11286  N   ALA A 734     -54.431  -1.423 -21.481  1.00  0.620          N  
ATOM  11287  CA  ALA A 734     -53.802  -2.666 -21.896  1.00  0.580          C  
ATOM  11288  C   ALA A 734     -54.805  -3.818 -21.751  1.00  0.600          C  
ATOM  11289  O   ALA A 734     -54.895  -4.683 -22.624  1.00  0.580          O  
ATOM  11290  CB  ALA A 734     -52.549  -2.926 -21.076  1.00  0.830          C  
ATOM  11291  H   ALA A 734     -54.014  -0.861 -20.732  1.00  0.740          H  
ATOM  11292  HA  ALA A 734     -53.527  -2.580 -22.946  1.00  0.700          H  
ATOM  11293 1HB  ALA A 734     -52.082  -3.853 -21.406  1.00  0.990          H  
ATOM  11294 2HB  ALA A 734     -51.851  -2.097 -21.203  1.00  0.990          H  
ATOM  11295 3HB  ALA A 734     -52.823  -3.011 -20.027  1.00  0.990          H  
ATOM  11296  N   GLN A 735     -55.611  -3.817 -20.679  1.00  0.630          N  
ATOM  11297  CA  GLN A 735     -56.604  -4.870 -20.522  1.00  0.670          C  
ATOM  11298  C   GLN A 735     -57.661  -4.790 -21.620  1.00  0.720          C  
ATOM  11299  O   GLN A 735     -57.986  -5.799 -22.247  1.00  0.730          O  
ATOM  11300  CB  GLN A 735     -57.253  -4.791 -19.137  1.00  0.920          C  
ATOM  11301  CG  GLN A 735     -56.321  -5.203 -18.005  1.00  0.920          C  
ATOM  11302  CD  GLN A 735     -56.888  -4.917 -16.637  1.00  0.920          C  
ATOM  11303  OE1 GLN A 735     -57.341  -3.806 -16.385  1.00  0.920          O  
ATOM  11304  NE2 GLN A 735     -56.878  -5.913 -15.757  1.00  0.920          N  
ATOM  11305  H   GLN A 735     -55.483  -3.112 -19.947  1.00  0.760          H  
ATOM  11306  HA  GLN A 735     -56.100  -5.830 -20.608  1.00  0.800          H  
ATOM  11307 1HB  GLN A 735     -57.571  -3.765 -18.950  1.00  1.110          H  
ATOM  11308 2HB  GLN A 735     -58.141  -5.421 -19.104  1.00  1.110          H  
ATOM  11309 1HG  GLN A 735     -56.133  -6.272 -18.081  1.00  1.110          H  
ATOM  11310 2HG  GLN A 735     -55.393  -4.661 -18.113  1.00  1.110          H  
ATOM  11311 1HE2 GLN A 735     -57.245  -5.778 -14.833  1.00  1.110          H  
ATOM  11312 2HE2 GLN A 735     -56.499  -6.805 -16.006  1.00  1.110          H  
ATOM  11313  N   ALA A 736     -58.119  -3.575 -21.942  1.00  0.750          N  
ATOM  11314  CA  ALA A 736     -59.128  -3.367 -22.981  1.00  0.810          C  
ATOM  11315  C   ALA A 736     -58.652  -3.886 -24.336  1.00  0.770          C  
ATOM  11316  O   ALA A 736     -59.430  -4.446 -25.113  1.00  0.810          O  
ATOM  11317  CB  ALA A 736     -59.459  -1.888 -23.092  1.00  1.110          C  
ATOM  11318  H   ALA A 736     -57.809  -2.771 -21.388  1.00  0.900          H  
ATOM  11319  HA  ALA A 736     -60.022  -3.918 -22.697  1.00  0.970          H  
ATOM  11320 1HB  ALA A 736     -60.229  -1.742 -23.846  1.00  1.330          H  
ATOM  11321 2HB  ALA A 736     -59.814  -1.526 -22.127  1.00  1.330          H  
ATOM  11322 3HB  ALA A 736     -58.564  -1.342 -23.377  1.00  1.330          H  
ATOM  11323  N   LEU A 737     -57.357  -3.730 -24.592  1.00  0.720          N  
ATOM  11324  CA  LEU A 737     -56.713  -4.155 -25.826  1.00  0.690          C  
ATOM  11325  C   LEU A 737     -56.273  -5.619 -25.820  1.00  0.650          C  
ATOM  11326  O   LEU A 737     -55.734  -6.100 -26.822  1.00  0.620          O  
ATOM  11327  CB  LEU A 737     -55.479  -3.272 -26.067  1.00  0.980          C  
ATOM  11328  CG  LEU A 737     -55.731  -1.760 -26.319  1.00  0.980          C  
ATOM  11329  CD1 LEU A 737     -54.407  -1.042 -26.314  1.00  0.980          C  
ATOM  11330  CD2 LEU A 737     -56.416  -1.559 -27.668  1.00  0.980          C  
ATOM  11331  H   LEU A 737     -56.802  -3.210 -23.903  1.00  0.860          H  
ATOM  11332  HA  LEU A 737     -57.426  -4.034 -26.635  1.00  0.830          H  
ATOM  11333 1HB  LEU A 737     -54.841  -3.350 -25.184  1.00  1.170          H  
ATOM  11334 2HB  LEU A 737     -54.931  -3.667 -26.920  1.00  1.170          H  
ATOM  11335  HG  LEU A 737     -56.352  -1.352 -25.523  1.00  1.170          H  
ATOM  11336 1HD1 LEU A 737     -54.554   0.022 -26.476  1.00  1.170          H  
ATOM  11337 2HD1 LEU A 737     -53.934  -1.200 -25.356  1.00  1.170          H  
ATOM  11338 3HD1 LEU A 737     -53.802  -1.432 -27.087  1.00  1.170          H  
ATOM  11339 1HD2 LEU A 737     -56.572  -0.502 -27.844  1.00  1.170          H  
ATOM  11340 2HD2 LEU A 737     -55.785  -1.965 -28.461  1.00  1.170          H  
ATOM  11341 3HD2 LEU A 737     -57.378  -2.062 -27.680  1.00  1.170          H  
ATOM  11342  N   GLY A 738     -56.461  -6.331 -24.699  1.00  0.650          N  
ATOM  11343  CA  GLY A 738     -56.054  -7.725 -24.588  1.00  0.620          C  
ATOM  11344  C   GLY A 738     -54.541  -7.921 -24.458  1.00  0.570          C  
ATOM  11345  O   GLY A 738     -54.009  -8.962 -24.866  1.00  0.540          O  
ATOM  11346  H   GLY A 738     -56.940  -5.910 -23.900  1.00  0.780          H  
ATOM  11347 1HA  GLY A 738     -56.552  -8.165 -23.724  1.00  0.740          H  
ATOM  11348 2HA  GLY A 738     -56.414  -8.256 -25.462  1.00  0.740          H  
ATOM  11349  N   VAL A 739     -53.825  -6.918 -23.952  1.00  0.560          N  
ATOM  11350  CA  VAL A 739     -52.374  -6.977 -23.865  1.00  0.530          C  
ATOM  11351  C   VAL A 739     -51.868  -7.204 -22.440  1.00  0.520          C  
ATOM  11352  O   VAL A 739     -52.085  -6.386 -21.549  1.00  0.540          O  
ATOM  11353  CB  VAL A 739     -51.807  -5.643 -24.399  1.00  0.750          C  
ATOM  11354  CG1 VAL A 739     -50.340  -5.635 -24.320  1.00  0.750          C  
ATOM  11355  CG2 VAL A 739     -52.229  -5.441 -25.821  1.00  0.750          C  
ATOM  11356  H   VAL A 739     -54.295  -6.091 -23.580  1.00  0.670          H  
ATOM  11357  HA  VAL A 739     -52.021  -7.794 -24.494  1.00  0.640          H  
ATOM  11358  HB  VAL A 739     -52.187  -4.828 -23.783  1.00  0.900          H  
ATOM  11359 1HG1 VAL A 739     -49.951  -4.686 -24.691  1.00  0.900          H  
ATOM  11360 2HG1 VAL A 739     -50.034  -5.777 -23.295  1.00  0.900          H  
ATOM  11361 3HG1 VAL A 739     -49.966  -6.446 -24.925  1.00  0.900          H  
ATOM  11362 1HG2 VAL A 739     -51.835  -4.501 -26.178  1.00  0.900          H  
ATOM  11363 2HG2 VAL A 739     -51.833  -6.253 -26.424  1.00  0.900          H  
ATOM  11364 3HG2 VAL A 739     -53.310  -5.430 -25.893  1.00  0.900          H  
ATOM  11365  N   ALA A 740     -51.178  -8.322 -22.224  1.00  0.500          N  
ATOM  11366  CA  ALA A 740     -50.658  -8.639 -20.899  1.00  0.490          C  
ATOM  11367  C   ALA A 740     -49.555  -7.679 -20.487  1.00  0.470          C  
ATOM  11368  O   ALA A 740     -48.667  -7.382 -21.294  1.00  0.440          O  
ATOM  11369  CB  ALA A 740     -50.114 -10.055 -20.874  1.00  0.690          C  
ATOM  11370  H   ALA A 740     -51.027  -8.963 -22.995  1.00  0.600          H  
ATOM  11371  HA  ALA A 740     -51.476  -8.550 -20.184  1.00  0.590          H  
ATOM  11372 1HB  ALA A 740     -49.747 -10.292 -19.876  1.00  0.830          H  
ATOM  11373 2HB  ALA A 740     -50.902 -10.754 -21.144  1.00  0.830          H  
ATOM  11374 3HB  ALA A 740     -49.304 -10.145 -21.583  1.00  0.830          H  
ATOM  11375  N   ILE A 741     -49.520  -7.302 -19.205  1.00  0.490          N  
ATOM  11376  CA  ILE A 741     -48.436  -6.442 -18.739  1.00  0.460          C  
ATOM  11377  C   ILE A 741     -47.106  -7.159 -18.839  1.00  0.400          C  
ATOM  11378  O   ILE A 741     -46.085  -6.530 -19.078  1.00  0.360          O  
ATOM  11379  CB  ILE A 741     -48.669  -5.905 -17.304  1.00  0.660          C  
ATOM  11380  CG1 ILE A 741     -47.679  -4.738 -16.949  1.00  0.660          C  
ATOM  11381  CG2 ILE A 741     -48.500  -6.986 -16.264  1.00  0.660          C  
ATOM  11382  CD1 ILE A 741     -47.813  -3.465 -17.762  1.00  0.660          C  
ATOM  11383  H   ILE A 741     -50.270  -7.572 -18.584  1.00  0.590          H  
ATOM  11384  HA  ILE A 741     -48.396  -5.593 -19.402  1.00  0.550          H  
ATOM  11385  HB  ILE A 741     -49.675  -5.511 -17.239  1.00  0.790          H  
ATOM  11386 1HG1 ILE A 741     -47.841  -4.475 -15.902  1.00  0.790          H  
ATOM  11387 2HG1 ILE A 741     -46.669  -5.093 -17.055  1.00  0.790          H  
ATOM  11388 1HG2 ILE A 741     -48.687  -6.528 -15.309  1.00  0.790          H  
ATOM  11389 2HG2 ILE A 741     -49.202  -7.797 -16.434  1.00  0.790          H  
ATOM  11390 3HG2 ILE A 741     -47.483  -7.383 -16.263  1.00  0.790          H  
ATOM  11391 1HD1 ILE A 741     -47.083  -2.739 -17.399  1.00  0.790          H  
ATOM  11392 2HD1 ILE A 741     -47.619  -3.651 -18.805  1.00  0.790          H  
ATOM  11393 3HD1 ILE A 741     -48.819  -3.060 -17.643  1.00  0.790          H  
ATOM  11394  N   ASP A 742     -47.116  -8.479 -18.655  1.00  0.430          N  
ATOM  11395  CA  ASP A 742     -45.903  -9.269 -18.741  1.00  0.390          C  
ATOM  11396  C   ASP A 742     -45.270  -9.164 -20.115  1.00  0.380          C  
ATOM  11397  O   ASP A 742     -44.046  -9.122 -20.235  1.00  0.370          O  
ATOM  11398  CB  ASP A 742     -46.220 -10.740 -18.499  1.00  0.560          C  
ATOM  11399  CG  ASP A 742     -46.603 -11.070 -17.076  1.00  0.560          C  
ATOM  11400  OD1 ASP A 742     -46.376 -10.282 -16.193  1.00  0.560          O  
ATOM  11401  OD2 ASP A 742     -47.144 -12.126 -16.891  1.00  0.560          O  
ATOM  11402  H   ASP A 742     -47.981  -8.932 -18.398  1.00  0.520          H  
ATOM  11403  HA  ASP A 742     -45.194  -8.910 -17.995  1.00  0.470          H  
ATOM  11404 1HB  ASP A 742     -47.027 -11.051 -19.166  1.00  0.670          H  
ATOM  11405 2HB  ASP A 742     -45.342 -11.336 -18.765  1.00  0.670          H  
ATOM  11406  N   ASP A 743     -46.104  -9.101 -21.152  1.00  0.390          N  
ATOM  11407  CA  ASP A 743     -45.627  -9.059 -22.518  1.00  0.380          C  
ATOM  11408  C   ASP A 743     -45.113  -7.664 -22.825  1.00  0.360          C  
ATOM  11409  O   ASP A 743     -44.101  -7.503 -23.522  1.00  0.330          O  
ATOM  11410  CB  ASP A 743     -46.756  -9.468 -23.448  1.00  0.540          C  
ATOM  11411  CG  ASP A 743     -47.160 -10.952 -23.253  1.00  0.540          C  
ATOM  11412  OD1 ASP A 743     -46.392 -11.737 -22.710  1.00  0.540          O  
ATOM  11413  OD2 ASP A 743     -48.249 -11.288 -23.616  1.00  0.540          O  
ATOM  11414  H   ASP A 743     -47.103  -9.119 -20.982  1.00  0.470          H  
ATOM  11415  HA  ASP A 743     -44.805  -9.767 -22.626  1.00  0.460          H  
ATOM  11416 1HB  ASP A 743     -47.628  -8.830 -23.275  1.00  0.640          H  
ATOM  11417 2HB  ASP A 743     -46.445  -9.331 -24.478  1.00  0.640          H  
ATOM  11418  N   ILE A 744     -45.783  -6.654 -22.261  1.00  0.370          N  
ATOM  11419  CA  ILE A 744     -45.351  -5.274 -22.443  1.00  0.350          C  
ATOM  11420  C   ILE A 744     -43.997  -5.104 -21.797  1.00  0.320          C  
ATOM  11421  O   ILE A 744     -43.076  -4.529 -22.388  1.00  0.310          O  
ATOM  11422  CB  ILE A 744     -46.316  -4.258 -21.795  1.00  0.500          C  
ATOM  11423  CG1 ILE A 744     -47.645  -4.277 -22.528  1.00  0.500          C  
ATOM  11424  CG2 ILE A 744     -45.677  -2.844 -21.828  1.00  0.500          C  
ATOM  11425  CD1 ILE A 744     -48.803  -3.542 -21.810  1.00  0.500          C  
ATOM  11426  H   ILE A 744     -46.643  -6.870 -21.741  1.00  0.440          H  
ATOM  11427  HA  ILE A 744     -45.254  -5.066 -23.501  1.00  0.420          H  
ATOM  11428  HB  ILE A 744     -46.509  -4.542 -20.765  1.00  0.600          H  
ATOM  11429 1HG1 ILE A 744     -47.500  -3.838 -23.496  1.00  0.600          H  
ATOM  11430 2HG1 ILE A 744     -47.927  -5.309 -22.670  1.00  0.600          H  
ATOM  11431 1HG2 ILE A 744     -46.346  -2.130 -21.381  1.00  0.600          H  
ATOM  11432 2HG2 ILE A 744     -44.739  -2.827 -21.274  1.00  0.600          H  
ATOM  11433 3HG2 ILE A 744     -45.481  -2.562 -22.860  1.00  0.600          H  
ATOM  11434 1HD1 ILE A 744     -49.704  -3.608 -22.406  1.00  0.600          H  
ATOM  11435 2HD1 ILE A 744     -48.990  -3.994 -20.849  1.00  0.600          H  
ATOM  11436 3HD1 ILE A 744     -48.567  -2.505 -21.665  1.00  0.600          H  
ATOM  11437  N   ASN A 745     -43.888  -5.598 -20.570  1.00  0.310          N  
ATOM  11438  CA  ASN A 745     -42.676  -5.499 -19.816  1.00  0.280          C  
ATOM  11439  C   ASN A 745     -41.550  -6.241 -20.508  1.00  0.230          C  
ATOM  11440  O   ASN A 745     -40.519  -5.649 -20.813  1.00  0.210          O  
ATOM  11441  CB  ASN A 745     -42.901  -6.048 -18.426  1.00  0.400          C  
ATOM  11442  CG  ASN A 745     -43.758  -5.147 -17.565  1.00  0.400          C  
ATOM  11443  OD1 ASN A 745     -44.077  -4.000 -17.925  1.00  0.400          O  
ATOM  11444  ND2 ASN A 745     -44.063  -5.613 -16.382  1.00  0.400          N  
ATOM  11445  H   ASN A 745     -44.700  -6.033 -20.134  1.00  0.370          H  
ATOM  11446  HA  ASN A 745     -42.397  -4.449 -19.755  1.00  0.340          H  
ATOM  11447 1HB  ASN A 745     -43.393  -7.019 -18.503  1.00  0.480          H  
ATOM  11448 2HB  ASN A 745     -41.943  -6.209 -17.934  1.00  0.480          H  
ATOM  11449 1HD2 ASN A 745     -44.551  -5.014 -15.714  1.00  0.480          H  
ATOM  11450 2HD2 ASN A 745     -43.771  -6.526 -16.107  1.00  0.480          H  
ATOM  11451  N   ASP A 746     -41.748  -7.505 -20.879  1.00  0.250          N  
ATOM  11452  CA  ASP A 746     -40.670  -8.221 -21.546  1.00  0.220          C  
ATOM  11453  C   ASP A 746     -40.250  -7.558 -22.853  1.00  0.230          C  
ATOM  11454  O   ASP A 746     -39.054  -7.552 -23.177  1.00  0.230          O  
ATOM  11455  CB  ASP A 746     -41.034  -9.686 -21.772  1.00  0.320          C  
ATOM  11456  CG  ASP A 746     -40.985 -10.523 -20.471  1.00  0.320          C  
ATOM  11457  OD1 ASP A 746     -40.452 -10.059 -19.479  1.00  0.320          O  
ATOM  11458  OD2 ASP A 746     -41.450 -11.630 -20.500  1.00  0.320          O  
ATOM  11459  H   ASP A 746     -42.611  -8.004 -20.638  1.00  0.300          H  
ATOM  11460  HA  ASP A 746     -39.808  -8.212 -20.886  1.00  0.260          H  
ATOM  11461 1HB  ASP A 746     -42.053  -9.741 -22.176  1.00  0.380          H  
ATOM  11462 2HB  ASP A 746     -40.365 -10.127 -22.508  1.00  0.380          H  
ATOM  11463  N   THR A 747     -41.205  -6.981 -23.603  1.00  0.260          N  
ATOM  11464  CA  THR A 747     -40.872  -6.302 -24.849  1.00  0.280          C  
ATOM  11465  C   THR A 747     -39.986  -5.097 -24.571  1.00  0.260          C  
ATOM  11466  O   THR A 747     -38.937  -4.939 -25.205  1.00  0.260          O  
ATOM  11467  CB  THR A 747     -42.143  -5.833 -25.604  1.00  0.380          C  
ATOM  11468  OG1 THR A 747     -42.948  -6.973 -25.927  1.00  0.380          O  
ATOM  11469  CG2 THR A 747     -41.754  -5.093 -26.927  1.00  0.380          C  
ATOM  11470  H   THR A 747     -42.189  -7.052 -23.335  1.00  0.310          H  
ATOM  11471  HA  THR A 747     -40.323  -6.991 -25.484  1.00  0.340          H  
ATOM  11472  HB  THR A 747     -42.721  -5.161 -24.966  1.00  0.460          H  
ATOM  11473  HG1 THR A 747     -43.404  -7.279 -25.109  1.00  0.460          H  
ATOM  11474 1HG2 THR A 747     -42.665  -4.782 -27.445  1.00  0.460          H  
ATOM  11475 2HG2 THR A 747     -41.150  -4.213 -26.706  1.00  0.460          H  
ATOM  11476 3HG2 THR A 747     -41.187  -5.766 -27.567  1.00  0.460          H  
ATOM  11477  N   LEU A 748     -40.376  -4.254 -23.603  1.00  0.270          N  
ATOM  11478  CA  LEU A 748     -39.569  -3.083 -23.293  1.00  0.280          C  
ATOM  11479  C   LEU A 748     -38.211  -3.457 -22.727  1.00  0.280          C  
ATOM  11480  O   LEU A 748     -37.190  -2.875 -23.101  1.00  0.310          O  
ATOM  11481  CB  LEU A 748     -40.266  -2.183 -22.249  1.00  0.390          C  
ATOM  11482  CG  LEU A 748     -41.545  -1.402 -22.664  1.00  0.390          C  
ATOM  11483  CD1 LEU A 748     -42.157  -0.749 -21.403  1.00  0.390          C  
ATOM  11484  CD2 LEU A 748     -41.192  -0.330 -23.692  1.00  0.390          C  
ATOM  11485  H   LEU A 748     -41.260  -4.425 -23.108  1.00  0.320          H  
ATOM  11486  HA  LEU A 748     -39.410  -2.533 -24.213  1.00  0.340          H  
ATOM  11487 1HB  LEU A 748     -40.547  -2.822 -21.405  1.00  0.470          H  
ATOM  11488 2HB  LEU A 748     -39.540  -1.456 -21.895  1.00  0.470          H  
ATOM  11489  HG  LEU A 748     -42.278  -2.093 -23.086  1.00  0.470          H  
ATOM  11490 1HD1 LEU A 748     -43.061  -0.205 -21.676  1.00  0.470          H  
ATOM  11491 2HD1 LEU A 748     -42.409  -1.527 -20.677  1.00  0.470          H  
ATOM  11492 3HD1 LEU A 748     -41.440  -0.060 -20.960  1.00  0.470          H  
ATOM  11493 1HD2 LEU A 748     -42.089   0.215 -23.966  1.00  0.470          H  
ATOM  11494 2HD2 LEU A 748     -40.464   0.359 -23.261  1.00  0.470          H  
ATOM  11495 3HD2 LEU A 748     -40.772  -0.783 -24.583  1.00  0.470          H  
ATOM  11496  N   GLN A 749     -38.174  -4.466 -21.860  1.00  0.270          N  
ATOM  11497  CA  GLN A 749     -36.923  -4.816 -21.223  1.00  0.320          C  
ATOM  11498  C   GLN A 749     -35.957  -5.413 -22.241  1.00  0.310          C  
ATOM  11499  O   GLN A 749     -34.811  -4.957 -22.370  1.00  0.370          O  
ATOM  11500  CB  GLN A 749     -37.174  -5.835 -20.083  1.00  0.430          C  
ATOM  11501  CG  GLN A 749     -38.008  -5.291 -18.865  1.00  0.430          C  
ATOM  11502  CD  GLN A 749     -38.258  -6.312 -17.731  1.00  0.430          C  
ATOM  11503  OE1 GLN A 749     -37.769  -6.183 -16.569  1.00  0.430          O  
ATOM  11504  NE2 GLN A 749     -39.045  -7.342 -18.060  1.00  0.430          N  
ATOM  11505  H   GLN A 749     -39.036  -4.944 -21.597  1.00  0.320          H  
ATOM  11506  HA  GLN A 749     -36.470  -3.925 -20.816  1.00  0.380          H  
ATOM  11507 1HB  GLN A 749     -37.700  -6.699 -20.485  1.00  0.510          H  
ATOM  11508 2HB  GLN A 749     -36.216  -6.184 -19.696  1.00  0.510          H  
ATOM  11509 1HG  GLN A 749     -37.573  -4.448 -18.459  1.00  0.510          H  
ATOM  11510 2HG  GLN A 749     -38.954  -5.000 -19.232  1.00  0.510          H  
ATOM  11511 1HE2 GLN A 749     -39.263  -8.063 -17.394  1.00  0.510          H  
ATOM  11512 2HE2 GLN A 749     -39.427  -7.408 -18.987  1.00  0.510          H  
ATOM  11513  N   THR A 750     -36.440  -6.349 -23.056  1.00  0.250          N  
ATOM  11514  CA  THR A 750     -35.561  -6.982 -24.017  1.00  0.230          C  
ATOM  11515  C   THR A 750     -35.123  -5.984 -25.065  1.00  0.230          C  
ATOM  11516  O   THR A 750     -33.959  -5.953 -25.454  1.00  0.250          O  
ATOM  11517  CB  THR A 750     -36.211  -8.195 -24.700  1.00  0.330          C  
ATOM  11518  OG1 THR A 750     -36.571  -9.172 -23.700  1.00  0.330          O  
ATOM  11519  CG2 THR A 750     -35.180  -8.827 -25.673  1.00  0.330          C  
ATOM  11520  H   THR A 750     -37.403  -6.670 -22.966  1.00  0.300          H  
ATOM  11521  HA  THR A 750     -34.674  -7.329 -23.492  1.00  0.280          H  
ATOM  11522  HB  THR A 750     -37.107  -7.886 -25.237  1.00  0.400          H  
ATOM  11523  HG1 THR A 750     -37.369  -8.846 -23.238  1.00  0.400          H  
ATOM  11524 1HG2 THR A 750     -35.616  -9.701 -26.146  1.00  0.400          H  
ATOM  11525 2HG2 THR A 750     -34.892  -8.114 -26.442  1.00  0.400          H  
ATOM  11526 3HG2 THR A 750     -34.296  -9.125 -25.115  1.00  0.400          H  
ATOM  11527  N   ALA A 751     -36.049  -5.189 -25.594  1.00  0.240          N  
ATOM  11528  CA  ALA A 751     -35.649  -4.267 -26.627  1.00  0.240          C  
ATOM  11529  C   ALA A 751     -34.644  -3.212 -26.143  1.00  0.230          C  
ATOM  11530  O   ALA A 751     -33.629  -2.999 -26.806  1.00  0.230          O  
ATOM  11531  CB  ALA A 751     -36.880  -3.559 -27.178  1.00  0.340          C  
ATOM  11532  H   ALA A 751     -37.032  -5.216 -25.302  1.00  0.290          H  
ATOM  11533  HA  ALA A 751     -35.182  -4.843 -27.424  1.00  0.290          H  
ATOM  11534 1HB  ALA A 751     -36.590  -2.884 -27.977  1.00  0.400          H  
ATOM  11535 2HB  ALA A 751     -37.587  -4.294 -27.560  1.00  0.400          H  
ATOM  11536 3HB  ALA A 751     -37.354  -2.987 -26.381  1.00  0.400          H  
ATOM  11537  N   TRP A 752     -34.876  -2.599 -24.968  1.00  0.250          N  
ATOM  11538  CA  TRP A 752     -34.044  -1.482 -24.492  1.00  0.260          C  
ATOM  11539  C   TRP A 752     -32.915  -1.781 -23.492  1.00  0.290          C  
ATOM  11540  O   TRP A 752     -31.949  -1.005 -23.394  1.00  0.350          O  
ATOM  11541  CB  TRP A 752     -34.975  -0.477 -23.828  1.00  0.360          C  
ATOM  11542  CG  TRP A 752     -35.906   0.199 -24.758  1.00  0.360          C  
ATOM  11543  CD1 TRP A 752     -37.191  -0.157 -25.018  1.00  0.360          C  
ATOM  11544  CD2 TRP A 752     -35.660   1.383 -25.518  1.00  0.360          C  
ATOM  11545  NE1 TRP A 752     -37.750   0.706 -25.901  1.00  0.360          N  
ATOM  11546  CE2 TRP A 752     -36.831   1.668 -26.216  1.00  0.360          C  
ATOM  11547  CE3 TRP A 752     -34.570   2.218 -25.655  1.00  0.360          C  
ATOM  11548  CZ2 TRP A 752     -36.935   2.760 -27.044  1.00  0.360          C  
ATOM  11549  CZ3 TRP A 752     -34.690   3.299 -26.472  1.00  0.360          C  
ATOM  11550  CH2 TRP A 752     -35.833   3.573 -27.151  1.00  0.360          C  
ATOM  11551  H   TRP A 752     -35.698  -2.847 -24.408  1.00  0.300          H  
ATOM  11552  HA  TRP A 752     -33.601  -1.016 -25.368  1.00  0.310          H  
ATOM  11553 1HB  TRP A 752     -35.569  -0.988 -23.081  1.00  0.430          H  
ATOM  11554 2HB  TRP A 752     -34.392   0.283 -23.313  1.00  0.430          H  
ATOM  11555  HD1 TRP A 752     -37.692  -1.007 -24.588  1.00  0.430          H  
ATOM  11556  HE1 TRP A 752     -38.692   0.644 -26.249  1.00  0.430          H  
ATOM  11557  HE3 TRP A 752     -33.641   2.023 -25.118  1.00  0.430          H  
ATOM  11558  HZ2 TRP A 752     -37.829   2.992 -27.588  1.00  0.430          H  
ATOM  11559  HZ3 TRP A 752     -33.841   3.947 -26.570  1.00  0.430          H  
ATOM  11560  HH2 TRP A 752     -35.872   4.457 -27.791  1.00  0.430          H  
ATOM  11561  N   GLY A 753     -33.052  -2.841 -22.680  1.00  0.320          N  
ATOM  11562  CA  GLY A 753     -32.061  -3.167 -21.649  1.00  0.350          C  
ATOM  11563  C   GLY A 753     -31.261  -4.423 -21.978  1.00  0.310          C  
ATOM  11564  O   GLY A 753     -30.110  -4.565 -21.557  1.00  0.390          O  
ATOM  11565  H   GLY A 753     -33.860  -3.453 -22.750  1.00  0.380          H  
ATOM  11566 1HA  GLY A 753     -31.379  -2.332 -21.515  1.00  0.420          H  
ATOM  11567 2HA  GLY A 753     -32.589  -3.316 -20.711  1.00  0.420          H  
ATOM  11568  N   SER A 754     -31.851  -5.229 -22.848  1.00  0.280          N  
ATOM  11569  CA  SER A 754     -31.466  -6.537 -23.400  1.00  0.350          C  
ATOM  11570  C   SER A 754     -31.798  -7.629 -22.414  1.00  0.430          C  
ATOM  11571  O   SER A 754     -32.037  -7.376 -21.229  1.00  0.870          O  
ATOM  11572  CB  SER A 754     -29.972  -6.656 -23.675  1.00  0.460          C  
ATOM  11573  OG  SER A 754     -29.234  -6.773 -22.492  1.00  0.460          O  
ATOM  11574  H   SER A 754     -32.812  -4.970 -23.058  1.00  0.340          H  
ATOM  11575  HA  SER A 754     -32.018  -6.719 -24.318  1.00  0.420          H  
ATOM  11576 1HB  SER A 754     -29.791  -7.526 -24.302  1.00  0.550          H  
ATOM  11577 2HB  SER A 754     -29.635  -5.787 -24.214  1.00  0.550          H  
ATOM  11578  HG  SER A 754     -29.313  -5.917 -22.061  1.00  0.550          H  
ATOM  11579  N   SER A 755     -31.761  -8.861 -22.895  1.00  0.170          N  
ATOM  11580  CA  SER A 755     -32.089  -9.987 -22.048  1.00  0.160          C  
ATOM  11581  C   SER A 755     -31.171 -11.155 -22.247  1.00  0.140          C  
ATOM  11582  O   SER A 755     -30.827 -11.517 -23.378  1.00  0.140          O  
ATOM  11583  CB  SER A 755     -33.510 -10.455 -22.337  1.00  0.230          C  
ATOM  11584  OG  SER A 755     -34.438  -9.454 -22.042  1.00  0.230          O  
ATOM  11585  H   SER A 755     -31.585  -8.983 -23.891  1.00  0.200          H  
ATOM  11586  HA  SER A 755     -32.019  -9.671 -21.008  1.00  0.190          H  
ATOM  11587 1HB  SER A 755     -33.590 -10.728 -23.389  1.00  0.270          H  
ATOM  11588 2HB  SER A 755     -33.729 -11.348 -21.752  1.00  0.270          H  
ATOM  11589  HG  SER A 755     -35.277  -9.712 -22.467  1.00  0.270          H  
ATOM  11590  N   TYR A 756     -30.826 -11.791 -21.141  1.00  0.140          N  
ATOM  11591  CA  TYR A 756     -30.078 -13.029 -21.181  1.00  0.130          C  
ATOM  11592  C   TYR A 756     -31.068 -14.137 -21.404  1.00  0.130          C  
ATOM  11593  O   TYR A 756     -32.054 -14.240 -20.671  1.00  0.150          O  
ATOM  11594  CB  TYR A 756     -29.311 -13.256 -19.892  1.00  0.190          C  
ATOM  11595  CG  TYR A 756     -28.732 -14.626 -19.814  1.00  0.190          C  
ATOM  11596  CD1 TYR A 756     -27.666 -15.006 -20.603  1.00  0.190          C  
ATOM  11597  CD2 TYR A 756     -29.308 -15.528 -18.931  1.00  0.190          C  
ATOM  11598  CE1 TYR A 756     -27.185 -16.304 -20.496  1.00  0.190          C  
ATOM  11599  CE2 TYR A 756     -28.826 -16.796 -18.827  1.00  0.190          C  
ATOM  11600  CZ  TYR A 756     -27.770 -17.191 -19.599  1.00  0.190          C  
ATOM  11601  OH  TYR A 756     -27.293 -18.475 -19.469  1.00  0.190          O  
ATOM  11602  H   TYR A 756     -31.123 -11.416 -20.250  1.00  0.170          H  
ATOM  11603  HA  TYR A 756     -29.385 -13.015 -22.024  1.00  0.160          H  
ATOM  11604 1HB  TYR A 756     -28.501 -12.540 -19.821  1.00  0.220          H  
ATOM  11605 2HB  TYR A 756     -29.968 -13.106 -19.038  1.00  0.220          H  
ATOM  11606  HD1 TYR A 756     -27.217 -14.301 -21.306  1.00  0.220          H  
ATOM  11607  HD2 TYR A 756     -30.154 -15.222 -18.315  1.00  0.220          H  
ATOM  11608  HE1 TYR A 756     -26.357 -16.639 -21.106  1.00  0.220          H  
ATOM  11609  HE2 TYR A 756     -29.284 -17.496 -18.129  1.00  0.220          H  
ATOM  11610  HH  TYR A 756     -26.484 -18.604 -20.029  1.00  0.220          H  
ATOM  11611  N   VAL A 757     -30.828 -14.947 -22.419  1.00  0.130          N  
ATOM  11612  CA  VAL A 757     -31.752 -16.007 -22.754  1.00  0.130          C  
ATOM  11613  C   VAL A 757     -31.235 -17.380 -22.345  1.00  0.130          C  
ATOM  11614  O   VAL A 757     -31.931 -18.139 -21.675  1.00  0.130          O  
ATOM  11615  CB  VAL A 757     -32.029 -15.977 -24.278  1.00  0.180          C  
ATOM  11616  CG1 VAL A 757     -32.952 -17.109 -24.681  1.00  0.180          C  
ATOM  11617  CG2 VAL A 757     -32.640 -14.635 -24.653  1.00  0.180          C  
ATOM  11618  H   VAL A 757     -29.988 -14.801 -22.987  1.00  0.160          H  
ATOM  11619  HA  VAL A 757     -32.690 -15.825 -22.230  1.00  0.160          H  
ATOM  11620  HB  VAL A 757     -31.092 -16.110 -24.824  1.00  0.220          H  
ATOM  11621 1HG1 VAL A 757     -33.128 -17.050 -25.731  1.00  0.220          H  
ATOM  11622 2HG1 VAL A 757     -32.521 -18.071 -24.446  1.00  0.220          H  
ATOM  11623 3HG1 VAL A 757     -33.887 -17.004 -24.153  1.00  0.220          H  
ATOM  11624 1HG2 VAL A 757     -32.834 -14.628 -25.713  1.00  0.220          H  
ATOM  11625 2HG2 VAL A 757     -33.568 -14.491 -24.116  1.00  0.220          H  
ATOM  11626 3HG2 VAL A 757     -31.952 -13.825 -24.396  1.00  0.220          H  
ATOM  11627  N   ASN A 758     -30.049 -17.717 -22.818  1.00  0.140          N  
ATOM  11628  CA  ASN A 758     -29.470 -19.047 -22.594  1.00  0.150          C  
ATOM  11629  C   ASN A 758     -27.996 -19.008 -22.917  1.00  0.160          C  
ATOM  11630  O   ASN A 758     -27.493 -17.952 -23.278  1.00  0.160          O  
ATOM  11631  CB  ASN A 758     -30.186 -20.110 -23.441  1.00  0.210          C  
ATOM  11632  CG  ASN A 758     -30.187 -21.520 -22.819  1.00  0.210          C  
ATOM  11633  OD1 ASN A 758     -29.209 -21.925 -22.171  1.00  0.210          O  
ATOM  11634  ND2 ASN A 758     -31.255 -22.252 -23.015  1.00  0.210          N  
ATOM  11635  H   ASN A 758     -29.524 -16.996 -23.319  1.00  0.170          H  
ATOM  11636  HA  ASN A 758     -29.567 -19.304 -21.537  1.00  0.180          H  
ATOM  11637 1HB  ASN A 758     -31.217 -19.820 -23.611  1.00  0.250          H  
ATOM  11638 2HB  ASN A 758     -29.702 -20.170 -24.420  1.00  0.250          H  
ATOM  11639 1HD2 ASN A 758     -31.305 -23.177 -22.641  1.00  0.250          H  
ATOM  11640 2HD2 ASN A 758     -32.016 -21.893 -23.550  1.00  0.250          H  
ATOM  11641  N   ASP A 759     -27.302 -20.130 -22.779  1.00  0.190          N  
ATOM  11642  CA  ASP A 759     -25.911 -20.194 -23.205  1.00  0.210          C  
ATOM  11643  C   ASP A 759     -25.790 -20.807 -24.603  1.00  0.220          C  
ATOM  11644  O   ASP A 759     -26.778 -21.238 -25.198  1.00  0.220          O  
ATOM  11645  CB  ASP A 759     -25.091 -21.017 -22.220  1.00  0.290          C  
ATOM  11646  CG  ASP A 759     -24.916 -20.371 -20.850  1.00  0.290          C  
ATOM  11647  OD1 ASP A 759     -25.026 -19.162 -20.706  1.00  0.290          O  
ATOM  11648  OD2 ASP A 759     -24.689 -21.115 -19.937  1.00  0.290          O  
ATOM  11649  H   ASP A 759     -27.765 -20.956 -22.415  1.00  0.230          H  
ATOM  11650  HA  ASP A 759     -25.510 -19.188 -23.242  1.00  0.250          H  
ATOM  11651 1HB  ASP A 759     -25.556 -21.995 -22.092  1.00  0.340          H  
ATOM  11652 2HB  ASP A 759     -24.103 -21.182 -22.644  1.00  0.340          H  
ATOM  11653  N   PHE A 760     -24.575 -20.881 -25.117  1.00  0.240          N  
ATOM  11654  CA  PHE A 760     -24.315 -21.534 -26.393  1.00  0.260          C  
ATOM  11655  C   PHE A 760     -22.866 -21.984 -26.336  1.00  0.260          C  
ATOM  11656  O   PHE A 760     -22.134 -21.591 -25.420  1.00  0.250          O  
ATOM  11657  CB  PHE A 760     -24.544 -20.605 -27.576  1.00  0.360          C  
ATOM  11658  CG  PHE A 760     -23.521 -19.593 -27.776  1.00  0.360          C  
ATOM  11659  CD1 PHE A 760     -22.578 -19.802 -28.747  1.00  0.360          C  
ATOM  11660  CD2 PHE A 760     -23.427 -18.482 -27.009  1.00  0.360          C  
ATOM  11661  CE1 PHE A 760     -21.587 -18.921 -28.950  1.00  0.360          C  
ATOM  11662  CE2 PHE A 760     -22.424 -17.597 -27.216  1.00  0.360          C  
ATOM  11663  CZ  PHE A 760     -21.501 -17.806 -28.185  1.00  0.360          C  
ATOM  11664  H   PHE A 760     -23.816 -20.428 -24.610  1.00  0.290          H  
ATOM  11665  HA  PHE A 760     -24.956 -22.407 -26.497  1.00  0.310          H  
ATOM  11666 1HB  PHE A 760     -24.625 -21.187 -28.482  1.00  0.430          H  
ATOM  11667 2HB  PHE A 760     -25.475 -20.112 -27.435  1.00  0.430          H  
ATOM  11668  HD1 PHE A 760     -22.630 -20.705 -29.368  1.00  0.430          H  
ATOM  11669  HD2 PHE A 760     -24.145 -18.306 -26.214  1.00  0.430          H  
ATOM  11670  HE1 PHE A 760     -20.850 -19.115 -29.737  1.00  0.430          H  
ATOM  11671  HE2 PHE A 760     -22.354 -16.728 -26.593  1.00  0.430          H  
ATOM  11672  HZ  PHE A 760     -20.692 -17.091 -28.344  1.00  0.430          H  
ATOM  11673  N   MET A 761     -22.430 -22.811 -27.273  1.00  0.290          N  
ATOM  11674  CA  MET A 761     -21.030 -23.209 -27.228  1.00  0.300          C  
ATOM  11675  C   MET A 761     -20.176 -22.422 -28.217  1.00  0.320          C  
ATOM  11676  O   MET A 761     -20.598 -22.146 -29.328  1.00  0.330          O  
ATOM  11677  CB  MET A 761     -20.909 -24.708 -27.435  1.00  0.420          C  
ATOM  11678  CG  MET A 761     -21.690 -25.523 -26.418  1.00  0.420          C  
ATOM  11679  SD  MET A 761     -21.231 -25.178 -24.722  1.00  0.420          S  
ATOM  11680  CE  MET A 761     -19.563 -25.721 -24.649  1.00  0.420          C  
ATOM  11681  H   MET A 761     -23.042 -23.108 -28.039  1.00  0.350          H  
ATOM  11682  HA  MET A 761     -20.644 -22.984 -26.240  1.00  0.360          H  
ATOM  11683 1HB  MET A 761     -21.342 -24.957 -28.385  1.00  0.500          H  
ATOM  11684 2HB  MET A 761     -19.867 -25.009 -27.456  1.00  0.500          H  
ATOM  11685 1HG  MET A 761     -22.732 -25.286 -26.535  1.00  0.500          H  
ATOM  11686 2HG  MET A 761     -21.555 -26.588 -26.606  1.00  0.500          H  
ATOM  11687 1HE  MET A 761     -19.176 -25.547 -23.657  1.00  0.500          H  
ATOM  11688 2HE  MET A 761     -19.500 -26.782 -24.877  1.00  0.500          H  
ATOM  11689 3HE  MET A 761     -18.971 -25.162 -25.351  1.00  0.500          H  
ATOM  11690  N   ASP A 762     -18.961 -22.078 -27.833  1.00  0.330          N  
ATOM  11691  CA  ASP A 762     -18.072 -21.350 -28.736  1.00  0.330          C  
ATOM  11692  C   ASP A 762     -16.661 -21.898 -28.657  1.00  0.310          C  
ATOM  11693  O   ASP A 762     -15.972 -21.736 -27.644  1.00  0.310          O  
ATOM  11694  CB  ASP A 762     -18.074 -19.882 -28.386  1.00  0.460          C  
ATOM  11695  CG  ASP A 762     -17.269 -19.017 -29.339  1.00  0.460          C  
ATOM  11696  OD1 ASP A 762     -16.608 -19.542 -30.189  1.00  0.460          O  
ATOM  11697  OD2 ASP A 762     -17.324 -17.812 -29.197  1.00  0.460          O  
ATOM  11698  H   ASP A 762     -18.685 -22.278 -26.869  1.00  0.400          H  
ATOM  11699  HA  ASP A 762     -18.431 -21.470 -29.759  1.00  0.400          H  
ATOM  11700 1HB  ASP A 762     -19.071 -19.530 -28.342  1.00  0.550          H  
ATOM  11701 2HB  ASP A 762     -17.678 -19.795 -27.399  1.00  0.550          H  
ATOM  11702  N   ARG A 763     -16.277 -22.657 -29.682  1.00  0.320          N  
ATOM  11703  CA  ARG A 763     -14.988 -23.347 -29.725  1.00  0.320          C  
ATOM  11704  C   ARG A 763     -14.780 -24.181 -28.472  1.00  0.340          C  
ATOM  11705  O   ARG A 763     -13.689 -24.215 -27.903  1.00  0.350          O  
ATOM  11706  CB  ARG A 763     -13.821 -22.381 -29.872  1.00  0.450          C  
ATOM  11707  CG  ARG A 763     -13.826 -21.534 -31.126  1.00  0.450          C  
ATOM  11708  CD  ARG A 763     -12.582 -20.725 -31.227  1.00  0.450          C  
ATOM  11709  NE  ARG A 763     -11.407 -21.574 -31.460  1.00  0.450          N  
ATOM  11710  CZ  ARG A 763     -10.994 -22.041 -32.662  1.00  0.450          C  
ATOM  11711  NH1 ARG A 763     -11.640 -21.732 -33.776  1.00  0.450          N  
ATOM  11712  NH2 ARG A 763      -9.929 -22.818 -32.708  1.00  0.450          N  
ATOM  11713  H   ARG A 763     -16.903 -22.728 -30.475  1.00  0.380          H  
ATOM  11714  HA  ARG A 763     -14.985 -24.015 -30.587  1.00  0.380          H  
ATOM  11715 1HB  ARG A 763     -13.796 -21.705 -29.019  1.00  0.540          H  
ATOM  11716 2HB  ARG A 763     -12.891 -22.947 -29.863  1.00  0.540          H  
ATOM  11717 1HG  ARG A 763     -13.905 -22.179 -31.996  1.00  0.540          H  
ATOM  11718 2HG  ARG A 763     -14.676 -20.852 -31.097  1.00  0.540          H  
ATOM  11719 1HD  ARG A 763     -12.667 -20.005 -32.037  1.00  0.540          H  
ATOM  11720 2HD  ARG A 763     -12.430 -20.191 -30.288  1.00  0.540          H  
ATOM  11721  HE  ARG A 763     -10.860 -21.851 -30.647  1.00  0.540          H  
ATOM  11722 1HH1 ARG A 763     -12.454 -21.138 -33.746  1.00  0.540          H  
ATOM  11723 2HH1 ARG A 763     -11.316 -22.091 -34.663  1.00  0.540          H  
ATOM  11724 1HH2 ARG A 763      -9.443 -23.071 -31.829  1.00  0.540          H  
ATOM  11725 2HH2 ARG A 763      -9.599 -23.184 -33.585  1.00  0.540          H  
ATOM  11726  N   GLY A 764     -15.849 -24.826 -28.025  1.00  0.380          N  
ATOM  11727  CA  GLY A 764     -15.823 -25.679 -26.854  1.00  0.430          C  
ATOM  11728  C   GLY A 764     -16.149 -25.007 -25.517  1.00  0.410          C  
ATOM  11729  O   GLY A 764     -16.343 -25.722 -24.541  1.00  0.470          O  
ATOM  11730  H   GLY A 764     -16.703 -24.754 -28.558  1.00  0.460          H  
ATOM  11731 1HA  GLY A 764     -16.526 -26.497 -27.010  1.00  0.520          H  
ATOM  11732 2HA  GLY A 764     -14.838 -26.137 -26.783  1.00  0.520          H  
ATOM  11733  N   ARG A 765     -16.224 -23.677 -25.442  1.00  0.350          N  
ATOM  11734  CA  ARG A 765     -16.539 -23.016 -24.169  1.00  0.340          C  
ATOM  11735  C   ARG A 765     -17.992 -22.605 -24.041  1.00  0.330          C  
ATOM  11736  O   ARG A 765     -18.663 -22.330 -25.032  1.00  0.350          O  
ATOM  11737  CB  ARG A 765     -15.666 -21.802 -23.941  1.00  0.480          C  
ATOM  11738  CG  ARG A 765     -14.202 -22.098 -23.684  1.00  0.480          C  
ATOM  11739  CD  ARG A 765     -13.434 -20.843 -23.558  1.00  0.480          C  
ATOM  11740  NE  ARG A 765     -13.896 -20.006 -22.428  1.00  0.480          N  
ATOM  11741  CZ  ARG A 765     -13.487 -20.088 -21.129  1.00  0.480          C  
ATOM  11742  NH1 ARG A 765     -12.605 -20.968 -20.718  1.00  0.480          N  
ATOM  11743  NH2 ARG A 765     -13.974 -19.247 -20.237  1.00  0.480          N  
ATOM  11744  H   ARG A 765     -16.040 -23.107 -26.273  1.00  0.420          H  
ATOM  11745  HA  ARG A 765     -16.325 -23.716 -23.365  1.00  0.410          H  
ATOM  11746 1HB  ARG A 765     -15.719 -21.162 -24.822  1.00  0.580          H  
ATOM  11747 2HB  ARG A 765     -16.057 -21.232 -23.099  1.00  0.580          H  
ATOM  11748 1HG  ARG A 765     -14.100 -22.672 -22.764  1.00  0.580          H  
ATOM  11749 2HG  ARG A 765     -13.799 -22.672 -24.521  1.00  0.580          H  
ATOM  11750 1HD  ARG A 765     -12.373 -21.058 -23.421  1.00  0.580          H  
ATOM  11751 2HD  ARG A 765     -13.565 -20.271 -24.476  1.00  0.580          H  
ATOM  11752  HE  ARG A 765     -14.567 -19.278 -22.644  1.00  0.580          H  
ATOM  11753 1HH1 ARG A 765     -12.178 -21.623 -21.355  1.00  0.580          H  
ATOM  11754 2HH1 ARG A 765     -12.327 -20.929 -19.721  1.00  0.580          H  
ATOM  11755 1HH2 ARG A 765     -14.628 -18.535 -20.517  1.00  0.580          H  
ATOM  11756 2HH2 ARG A 765     -13.619 -19.306 -19.259  1.00  0.580          H  
ATOM  11757  N   VAL A 766     -18.474 -22.532 -22.804  1.00  0.370          N  
ATOM  11758  CA  VAL A 766     -19.841 -22.075 -22.556  1.00  0.340          C  
ATOM  11759  C   VAL A 766     -19.904 -20.536 -22.521  1.00  0.300          C  
ATOM  11760  O   VAL A 766     -19.261 -19.900 -21.676  1.00  0.310          O  
ATOM  11761  CB  VAL A 766     -20.332 -22.635 -21.189  1.00  0.490          C  
ATOM  11762  CG1 VAL A 766     -21.731 -22.143 -20.878  1.00  0.490          C  
ATOM  11763  CG2 VAL A 766     -20.296 -24.163 -21.186  1.00  0.490          C  
ATOM  11764  H   VAL A 766     -17.877 -22.809 -22.038  1.00  0.440          H  
ATOM  11765  HA  VAL A 766     -20.489 -22.437 -23.358  1.00  0.410          H  
ATOM  11766  HB  VAL A 766     -19.681 -22.267 -20.411  1.00  0.590          H  
ATOM  11767 1HG1 VAL A 766     -22.048 -22.525 -19.907  1.00  0.590          H  
ATOM  11768 2HG1 VAL A 766     -21.762 -21.052 -20.849  1.00  0.590          H  
ATOM  11769 3HG1 VAL A 766     -22.413 -22.503 -21.642  1.00  0.590          H  
ATOM  11770 1HG2 VAL A 766     -20.623 -24.533 -20.212  1.00  0.590          H  
ATOM  11771 2HG2 VAL A 766     -20.959 -24.550 -21.942  1.00  0.590          H  
ATOM  11772 3HG2 VAL A 766     -19.290 -24.509 -21.383  1.00  0.590          H  
ATOM  11773  N   LYS A 767     -20.699 -19.938 -23.418  1.00  0.280          N  
ATOM  11774  CA  LYS A 767     -20.836 -18.482 -23.491  1.00  0.260          C  
ATOM  11775  C   LYS A 767     -22.317 -18.081 -23.528  1.00  0.230          C  
ATOM  11776  O   LYS A 767     -23.174 -18.882 -23.876  1.00  0.220          O  
ATOM  11777  CB  LYS A 767     -20.055 -17.925 -24.677  1.00  0.370          C  
ATOM  11778  CG  LYS A 767     -18.536 -18.159 -24.607  1.00  0.370          C  
ATOM  11779  CD  LYS A 767     -17.818 -17.397 -25.717  1.00  0.370          C  
ATOM  11780  CE  LYS A 767     -16.317 -17.754 -25.825  1.00  0.370          C  
ATOM  11781  NZ  LYS A 767     -15.669 -17.019 -26.963  1.00  0.370          N  
ATOM  11782  H   LYS A 767     -21.199 -20.523 -24.097  1.00  0.340          H  
ATOM  11783  HA  LYS A 767     -20.410 -18.048 -22.586  1.00  0.310          H  
ATOM  11784 1HB  LYS A 767     -20.386 -18.432 -25.572  1.00  0.450          H  
ATOM  11785 2HB  LYS A 767     -20.249 -16.856 -24.798  1.00  0.450          H  
ATOM  11786 1HG  LYS A 767     -18.161 -17.835 -23.636  1.00  0.450          H  
ATOM  11787 2HG  LYS A 767     -18.333 -19.227 -24.719  1.00  0.450          H  
ATOM  11788 1HD  LYS A 767     -18.309 -17.567 -26.672  1.00  0.450          H  
ATOM  11789 2HD  LYS A 767     -17.879 -16.334 -25.500  1.00  0.450          H  
ATOM  11790 1HE  LYS A 767     -15.795 -17.517 -24.901  1.00  0.450          H  
ATOM  11791 2HE  LYS A 767     -16.230 -18.819 -26.010  1.00  0.450          H  
ATOM  11792 1HZ  LYS A 767     -14.702 -17.282 -27.071  1.00  0.450          H  
ATOM  11793 2HZ  LYS A 767     -16.181 -17.247 -27.835  1.00  0.450          H  
ATOM  11794 3HZ  LYS A 767     -15.697 -16.000 -26.811  1.00  0.450          H  
ATOM  11795  N   LYS A 768     -22.626 -16.841 -23.167  1.00  0.220          N  
ATOM  11796  CA  LYS A 768     -24.018 -16.364 -23.100  1.00  0.190          C  
ATOM  11797  C   LYS A 768     -24.661 -15.979 -24.444  1.00  0.210          C  
ATOM  11798  O   LYS A 768     -23.968 -15.506 -25.346  1.00  0.270          O  
ATOM  11799  CB  LYS A 768     -24.049 -15.150 -22.184  1.00  0.280          C  
ATOM  11800  CG  LYS A 768     -23.642 -15.450 -20.742  1.00  0.280          C  
ATOM  11801  CD  LYS A 768     -23.720 -14.214 -19.872  1.00  0.280          C  
ATOM  11802  CE  LYS A 768     -23.154 -14.481 -18.496  1.00  0.280          C  
ATOM  11803  NZ  LYS A 768     -23.005 -13.236 -17.697  1.00  0.280          N  
ATOM  11804  H   LYS A 768     -21.875 -16.215 -22.905  1.00  0.260          H  
ATOM  11805  HA  LYS A 768     -24.622 -17.158 -22.655  1.00  0.230          H  
ATOM  11806 1HB  LYS A 768     -23.361 -14.394 -22.569  1.00  0.330          H  
ATOM  11807 2HB  LYS A 768     -25.043 -14.722 -22.185  1.00  0.330          H  
ATOM  11808 1HG  LYS A 768     -24.262 -16.242 -20.325  1.00  0.330          H  
ATOM  11809 2HG  LYS A 768     -22.609 -15.798 -20.738  1.00  0.330          H  
ATOM  11810 1HD  LYS A 768     -23.176 -13.404 -20.330  1.00  0.330          H  
ATOM  11811 2HD  LYS A 768     -24.761 -13.912 -19.765  1.00  0.330          H  
ATOM  11812 1HE  LYS A 768     -23.811 -15.168 -17.963  1.00  0.330          H  
ATOM  11813 2HE  LYS A 768     -22.172 -14.941 -18.609  1.00  0.330          H  
ATOM  11814 1HZ  LYS A 768     -22.611 -13.464 -16.803  1.00  0.330          H  
ATOM  11815 2HZ  LYS A 768     -22.376 -12.595 -18.184  1.00  0.330          H  
ATOM  11816 3HZ  LYS A 768     -23.905 -12.766 -17.547  1.00  0.330          H  
ATOM  11817  N   VAL A 769     -25.995 -16.109 -24.521  1.00  0.170          N  
ATOM  11818  CA  VAL A 769     -26.840 -15.660 -25.640  1.00  0.170          C  
ATOM  11819  C   VAL A 769     -27.769 -14.554 -25.159  1.00  0.160          C  
ATOM  11820  O   VAL A 769     -28.580 -14.775 -24.239  1.00  0.150          O  
ATOM  11821  CB  VAL A 769     -27.768 -16.795 -26.176  1.00  0.240          C  
ATOM  11822  CG1 VAL A 769     -28.654 -16.279 -27.348  1.00  0.240          C  
ATOM  11823  CG2 VAL A 769     -26.965 -17.988 -26.574  1.00  0.240          C  
ATOM  11824  H   VAL A 769     -26.464 -16.576 -23.751  1.00  0.200          H  
ATOM  11825  HA  VAL A 769     -26.210 -15.263 -26.431  1.00  0.200          H  
ATOM  11826  HB  VAL A 769     -28.448 -17.087 -25.387  1.00  0.290          H  
ATOM  11827 1HG1 VAL A 769     -29.300 -17.075 -27.678  1.00  0.290          H  
ATOM  11828 2HG1 VAL A 769     -29.268 -15.440 -27.021  1.00  0.290          H  
ATOM  11829 3HG1 VAL A 769     -28.033 -15.960 -28.177  1.00  0.290          H  
ATOM  11830 1HG2 VAL A 769     -27.629 -18.770 -26.901  1.00  0.290          H  
ATOM  11831 2HG2 VAL A 769     -26.286 -17.750 -27.361  1.00  0.290          H  
ATOM  11832 3HG2 VAL A 769     -26.410 -18.326 -25.714  1.00  0.290          H  
ATOM  11833  N   TYR A 770     -27.703 -13.408 -25.843  1.00  0.170          N  
ATOM  11834  CA  TYR A 770     -28.522 -12.240 -25.545  1.00  0.170          C  
ATOM  11835  C   TYR A 770     -29.347 -11.746 -26.719  1.00  0.190          C  
ATOM  11836  O   TYR A 770     -28.919 -11.806 -27.879  1.00  0.220          O  
ATOM  11837  CB  TYR A 770     -27.681 -11.053 -25.093  1.00  0.240          C  
ATOM  11838  CG  TYR A 770     -27.025 -11.149 -23.768  1.00  0.240          C  
ATOM  11839  CD1 TYR A 770     -25.790 -11.730 -23.625  1.00  0.240          C  
ATOM  11840  CD2 TYR A 770     -27.668 -10.590 -22.678  1.00  0.240          C  
ATOM  11841  CE1 TYR A 770     -25.200 -11.745 -22.390  1.00  0.240          C  
ATOM  11842  CE2 TYR A 770     -27.081 -10.610 -21.449  1.00  0.240          C  
ATOM  11843  CZ  TYR A 770     -25.846 -11.178 -21.304  1.00  0.240          C  
ATOM  11844  OH  TYR A 770     -25.235 -11.179 -20.085  1.00  0.240          O  
ATOM  11845  H   TYR A 770     -27.046 -13.352 -26.627  1.00  0.200          H  
ATOM  11846  HA  TYR A 770     -29.211 -12.514 -24.753  1.00  0.200          H  
ATOM  11847 1HB  TYR A 770     -26.902 -10.879 -25.838  1.00  0.290          H  
ATOM  11848 2HB  TYR A 770     -28.317 -10.168 -25.083  1.00  0.290          H  
ATOM  11849  HD1 TYR A 770     -25.284 -12.161 -24.484  1.00  0.290          H  
ATOM  11850  HD2 TYR A 770     -28.640 -10.120 -22.804  1.00  0.290          H  
ATOM  11851  HE1 TYR A 770     -24.229 -12.187 -22.265  1.00  0.290          H  
ATOM  11852  HE2 TYR A 770     -27.586 -10.161 -20.593  1.00  0.290          H  
ATOM  11853  HH  TYR A 770     -24.311 -11.417 -20.204  1.00  0.290          H  
ATOM  11854  N   VAL A 771     -30.498 -11.180 -26.384  1.00  0.180          N  
ATOM  11855  CA  VAL A 771     -31.372 -10.544 -27.360  1.00  0.180          C  
ATOM  11856  C   VAL A 771     -31.521  -9.068 -26.975  1.00  0.200          C  
ATOM  11857  O   VAL A 771     -31.739  -8.739 -25.806  1.00  0.220          O  
ATOM  11858  CB  VAL A 771     -32.732 -11.272 -27.436  1.00  0.250          C  
ATOM  11859  CG1 VAL A 771     -33.636 -10.589 -28.433  1.00  0.250          C  
ATOM  11860  CG2 VAL A 771     -32.517 -12.726 -27.859  1.00  0.250          C  
ATOM  11861  H   VAL A 771     -30.757 -11.202 -25.390  1.00  0.220          H  
ATOM  11862  HA  VAL A 771     -30.907 -10.593 -28.345  1.00  0.220          H  
ATOM  11863  HB  VAL A 771     -33.208 -11.237 -26.455  1.00  0.300          H  
ATOM  11864 1HG1 VAL A 771     -34.593 -11.107 -28.473  1.00  0.300          H  
ATOM  11865 2HG1 VAL A 771     -33.801  -9.559 -28.145  1.00  0.300          H  
ATOM  11866 3HG1 VAL A 771     -33.165 -10.617 -29.419  1.00  0.300          H  
ATOM  11867 1HG2 VAL A 771     -33.476 -13.234 -27.892  1.00  0.300          H  
ATOM  11868 2HG2 VAL A 771     -32.063 -12.763 -28.828  1.00  0.300          H  
ATOM  11869 3HG2 VAL A 771     -31.869 -13.218 -27.149  1.00  0.300          H  
ATOM  11870  N   GLN A 772     -31.319  -8.180 -27.948  1.00  0.200          N  
ATOM  11871  CA  GLN A 772     -31.376  -6.726 -27.738  1.00  0.220          C  
ATOM  11872  C   GLN A 772     -31.824  -6.030 -29.016  1.00  0.200          C  
ATOM  11873  O   GLN A 772     -31.551  -6.525 -30.098  1.00  0.190          O  
ATOM  11874  CB  GLN A 772     -29.989  -6.206 -27.343  1.00  0.300          C  
ATOM  11875  CG  GLN A 772     -29.931  -4.729 -26.922  1.00  0.300          C  
ATOM  11876  CD  GLN A 772     -28.524  -4.299 -26.518  1.00  0.300          C  
ATOM  11877  OE1 GLN A 772     -27.567  -5.076 -26.636  1.00  0.300          O  
ATOM  11878  NE2 GLN A 772     -28.403  -3.058 -26.075  1.00  0.300          N  
ATOM  11879  H   GLN A 772     -31.118  -8.545 -28.889  1.00  0.240          H  
ATOM  11880  HA  GLN A 772     -32.096  -6.503 -26.954  1.00  0.260          H  
ATOM  11881 1HB  GLN A 772     -29.598  -6.807 -26.541  1.00  0.360          H  
ATOM  11882 2HB  GLN A 772     -29.321  -6.336 -28.184  1.00  0.360          H  
ATOM  11883 1HG  GLN A 772     -30.223  -4.102 -27.761  1.00  0.360          H  
ATOM  11884 2HG  GLN A 772     -30.609  -4.560 -26.083  1.00  0.360          H  
ATOM  11885 1HE2 GLN A 772     -27.488  -2.652 -25.825  1.00  0.360          H  
ATOM  11886 2HE2 GLN A 772     -29.220  -2.486 -25.985  1.00  0.360          H  
ATOM  11887  N   ALA A 773     -32.526  -4.905 -28.934  1.00  0.210          N  
ATOM  11888  CA  ALA A 773     -32.853  -4.189 -30.155  1.00  0.210          C  
ATOM  11889  C   ALA A 773     -31.624  -3.641 -30.845  1.00  0.240          C  
ATOM  11890  O   ALA A 773     -30.666  -3.176 -30.210  1.00  0.270          O  
ATOM  11891  CB  ALA A 773     -33.787  -3.061 -29.876  1.00  0.290          C  
ATOM  11892  H   ALA A 773     -32.798  -4.474 -28.045  1.00  0.250          H  
ATOM  11893  HA  ALA A 773     -33.321  -4.874 -30.845  1.00  0.250          H  
ATOM  11894 1HB  ALA A 773     -33.989  -2.559 -30.811  1.00  0.350          H  
ATOM  11895 2HB  ALA A 773     -34.690  -3.439 -29.435  1.00  0.350          H  
ATOM  11896 3HB  ALA A 773     -33.329  -2.394 -29.209  1.00  0.350          H  
ATOM  11897  N   ALA A 774     -31.684  -3.628 -32.165  1.00  0.240          N  
ATOM  11898  CA  ALA A 774     -30.611  -3.072 -32.949  1.00  0.260          C  
ATOM  11899  C   ALA A 774     -30.470  -1.618 -32.529  1.00  0.270          C  
ATOM  11900  O   ALA A 774     -31.468  -0.962 -32.219  1.00  0.280          O  
ATOM  11901  CB  ALA A 774     -30.908  -3.234 -34.434  1.00  0.360          C  
ATOM  11902  H   ALA A 774     -32.504  -4.014 -32.645  1.00  0.290          H  
ATOM  11903  HA  ALA A 774     -29.688  -3.594 -32.710  1.00  0.310          H  
ATOM  11904 1HB  ALA A 774     -30.096  -2.834 -35.023  1.00  0.430          H  
ATOM  11905 2HB  ALA A 774     -31.031  -4.283 -34.671  1.00  0.430          H  
ATOM  11906 3HB  ALA A 774     -31.825  -2.719 -34.677  1.00  0.430          H  
ATOM  11907  N   ALA A 775     -29.246  -1.089 -32.535  1.00  0.280          N  
ATOM  11908  CA  ALA A 775     -29.037   0.274 -32.048  1.00  0.300          C  
ATOM  11909  C   ALA A 775     -29.896   1.337 -32.753  1.00  0.310          C  
ATOM  11910  O   ALA A 775     -30.382   2.240 -32.072  1.00  0.330          O  
ATOM  11911  CB  ALA A 775     -27.552   0.628 -32.114  1.00  0.410          C  
ATOM  11912  H   ALA A 775     -28.459  -1.657 -32.822  1.00  0.340          H  
ATOM  11913  HA  ALA A 775     -29.338   0.285 -31.009  1.00  0.360          H  
ATOM  11914 1HB  ALA A 775     -27.400   1.589 -31.670  1.00  0.490          H  
ATOM  11915 2HB  ALA A 775     -26.980  -0.106 -31.551  1.00  0.490          H  
ATOM  11916 3HB  ALA A 775     -27.186   0.647 -33.127  1.00  0.490          H  
ATOM  11917  N   PRO A 776     -30.196   1.259 -34.066  1.00  0.320          N  
ATOM  11918  CA  PRO A 776     -31.036   2.200 -34.770  1.00  0.340          C  
ATOM  11919  C   PRO A 776     -32.446   2.339 -34.194  1.00  0.350          C  
ATOM  11920  O   PRO A 776     -33.143   3.276 -34.579  1.00  0.370          O  
ATOM  11921  CB  PRO A 776     -31.064   1.646 -36.196  1.00  0.510          C  
ATOM  11922  CG  PRO A 776     -29.781   0.885 -36.327  1.00  0.510          C  
ATOM  11923  CD  PRO A 776     -29.571   0.270 -34.987  1.00  0.510          C  
ATOM  11924  HA  PRO A 776     -30.535   3.179 -34.760  1.00  0.410          H  
ATOM  11925 1HB  PRO A 776     -31.956   1.010 -36.326  1.00  0.610          H  
ATOM  11926 2HB  PRO A 776     -31.155   2.471 -36.916  1.00  0.610          H  
ATOM  11927 1HG  PRO A 776     -29.868   0.137 -37.131  1.00  0.610          H  
ATOM  11928 2HG  PRO A 776     -28.964   1.567 -36.614  1.00  0.610          H  
ATOM  11929 1HD  PRO A 776     -30.127  -0.634 -35.001  1.00  0.610          H  
ATOM  11930 2HD  PRO A 776     -28.511   0.126 -34.815  1.00  0.610          H  
ATOM  11931  N   TYR A 777     -32.916   1.409 -33.334  1.00  0.330          N  
ATOM  11932  CA  TYR A 777     -34.264   1.601 -32.822  1.00  0.350          C  
ATOM  11933  C   TYR A 777     -34.260   1.631 -31.296  1.00  0.350          C  
ATOM  11934  O   TYR A 777     -35.254   1.270 -30.642  1.00  0.380          O  
ATOM  11935  CB  TYR A 777     -35.120   0.429 -33.265  1.00  0.480          C  
ATOM  11936  CG  TYR A 777     -35.026   0.130 -34.729  1.00  0.480          C  
ATOM  11937  CD1 TYR A 777     -34.291  -0.974 -35.136  1.00  0.480          C  
ATOM  11938  CD2 TYR A 777     -35.644   0.927 -35.654  1.00  0.480          C  
ATOM  11939  CE1 TYR A 777     -34.208  -1.293 -36.470  1.00  0.480          C  
ATOM  11940  CE2 TYR A 777     -35.564   0.618 -36.989  1.00  0.480          C  
ATOM  11941  CZ  TYR A 777     -34.864  -0.495 -37.402  1.00  0.480          C  
ATOM  11942  OH  TYR A 777     -34.813  -0.806 -38.747  1.00  0.480          O  
ATOM  11943  H   TYR A 777     -32.356   0.619 -32.999  1.00  0.400          H  
ATOM  11944  HA  TYR A 777     -34.670   2.546 -33.183  1.00  0.420          H  
ATOM  11945 1HB  TYR A 777     -34.820  -0.466 -32.715  1.00  0.580          H  
ATOM  11946 2HB  TYR A 777     -36.164   0.628 -33.023  1.00  0.580          H  
ATOM  11947  HD1 TYR A 777     -33.795  -1.596 -34.391  1.00  0.580          H  
ATOM  11948  HD2 TYR A 777     -36.196   1.796 -35.332  1.00  0.580          H  
ATOM  11949  HE1 TYR A 777     -33.646  -2.170 -36.793  1.00  0.580          H  
ATOM  11950  HE2 TYR A 777     -36.063   1.247 -37.725  1.00  0.580          H  
ATOM  11951  HH  TYR A 777     -34.642  -1.777 -38.858  1.00  0.580          H  
ATOM  11952  N   ARG A 778     -33.176   2.204 -30.750  1.00  0.330          N  
ATOM  11953  CA  ARG A 778     -33.001   2.444 -29.323  1.00  0.370          C  
ATOM  11954  C   ARG A 778     -32.415   3.822 -28.978  1.00  0.370          C  
ATOM  11955  O   ARG A 778     -31.820   3.971 -27.900  1.00  0.400          O  
ATOM  11956  CB  ARG A 778     -32.032   1.466 -28.689  1.00  0.500          C  
ATOM  11957  CG  ARG A 778     -32.434   0.070 -28.568  1.00  0.500          C  
ATOM  11958  CD  ARG A 778     -31.419  -0.681 -27.741  1.00  0.500          C  
ATOM  11959  NE  ARG A 778     -30.149  -0.877 -28.439  1.00  0.500          N  
ATOM  11960  CZ  ARG A 778     -28.992  -0.161 -28.227  1.00  0.500          C  
ATOM  11961  NH1 ARG A 778     -28.958   0.825 -27.359  1.00  0.500          N  
ATOM  11962  NH2 ARG A 778     -27.915  -0.451 -28.904  1.00  0.500          N  
ATOM  11963  H   ARG A 778     -32.391   2.428 -31.374  1.00  0.400          H  
ATOM  11964  HA  ARG A 778     -33.974   2.333 -28.863  1.00  0.440          H  
ATOM  11965 1HB  ARG A 778     -31.117   1.486 -29.278  1.00  0.600          H  
ATOM  11966 2HB  ARG A 778     -31.785   1.793 -27.684  1.00  0.600          H  
ATOM  11967 1HG  ARG A 778     -33.424  -0.011 -28.109  1.00  0.600          H  
ATOM  11968 2HG  ARG A 778     -32.446  -0.356 -29.572  1.00  0.600          H  
ATOM  11969 1HD  ARG A 778     -31.243  -0.166 -26.803  1.00  0.600          H  
ATOM  11970 2HD  ARG A 778     -31.805  -1.658 -27.522  1.00  0.600          H  
ATOM  11971  HE  ARG A 778     -30.144  -1.657 -29.127  1.00  0.600          H  
ATOM  11972 1HH1 ARG A 778     -29.775   1.066 -26.835  1.00  0.600          H  
ATOM  11973 2HH1 ARG A 778     -28.088   1.366 -27.202  1.00  0.600          H  
ATOM  11974 1HH2 ARG A 778     -27.920  -1.216 -29.559  1.00  0.600          H  
ATOM  11975 2HH2 ARG A 778     -27.052   0.115 -28.790  1.00  0.600          H  
ATOM  11976  N   MET A 779     -32.474   4.799 -29.879  1.00  0.390          N  
ATOM  11977  CA  MET A 779     -31.770   6.047 -29.584  1.00  0.420          C  
ATOM  11978  C   MET A 779     -32.650   7.165 -29.079  1.00  0.470          C  
ATOM  11979  O   MET A 779     -32.248   7.936 -28.213  1.00  0.530          O  
ATOM  11980  CB  MET A 779     -31.027   6.542 -30.816  1.00  0.580          C  
ATOM  11981  CG  MET A 779     -29.862   5.678 -31.307  1.00  0.580          C  
ATOM  11982  SD  MET A 779     -28.508   5.515 -30.116  1.00  0.580          S  
ATOM  11983  CE  MET A 779     -28.640   3.847 -29.410  1.00  0.580          C  
ATOM  11984  H   MET A 779     -33.050   4.728 -30.729  1.00  0.470          H  
ATOM  11985  HA  MET A 779     -31.037   5.850 -28.810  1.00  0.500          H  
ATOM  11986 1HB  MET A 779     -31.739   6.624 -31.642  1.00  0.690          H  
ATOM  11987 2HB  MET A 779     -30.639   7.540 -30.623  1.00  0.690          H  
ATOM  11988 1HG  MET A 779     -30.235   4.684 -31.538  1.00  0.690          H  
ATOM  11989 2HG  MET A 779     -29.460   6.109 -32.222  1.00  0.690          H  
ATOM  11990 1HE  MET A 779     -27.825   3.685 -28.692  1.00  0.690          H  
ATOM  11991 2HE  MET A 779     -29.577   3.730 -28.908  1.00  0.690          H  
ATOM  11992 3HE  MET A 779     -28.571   3.106 -30.201  1.00  0.690          H  
ATOM  11993  N   LEU A 780     -33.821   7.284 -29.662  1.00  0.480          N  
ATOM  11994  CA  LEU A 780     -34.714   8.381 -29.336  1.00  0.530          C  
ATOM  11995  C   LEU A 780     -35.924   7.885 -28.592  1.00  0.500          C  
ATOM  11996  O   LEU A 780     -36.370   6.767 -28.804  1.00  0.460          O  
ATOM  11997  CB  LEU A 780     -35.155   9.117 -30.611  1.00  0.720          C  
ATOM  11998  CG  LEU A 780     -34.250  10.272 -31.133  1.00  0.720          C  
ATOM  11999  CD1 LEU A 780     -32.911   9.749 -31.642  1.00  0.720          C  
ATOM  12000  CD2 LEU A 780     -35.008  10.986 -32.234  1.00  0.720          C  
ATOM  12001  H   LEU A 780     -34.105   6.599 -30.377  1.00  0.580          H  
ATOM  12002  HA  LEU A 780     -34.166   9.068 -28.702  1.00  0.640          H  
ATOM  12003 1HB  LEU A 780     -35.211   8.372 -31.415  1.00  0.870          H  
ATOM  12004 2HB  LEU A 780     -36.150   9.517 -30.468  1.00  0.870          H  
ATOM  12005  HG  LEU A 780     -34.050  10.971 -30.328  1.00  0.870          H  
ATOM  12006 1HD1 LEU A 780     -32.314  10.585 -32.004  1.00  0.870          H  
ATOM  12007 2HD1 LEU A 780     -32.378   9.268 -30.844  1.00  0.870          H  
ATOM  12008 3HD1 LEU A 780     -33.076   9.040 -32.453  1.00  0.870          H  
ATOM  12009 1HD2 LEU A 780     -34.413  11.817 -32.610  1.00  0.870          H  
ATOM  12010 2HD2 LEU A 780     -35.211  10.288 -33.050  1.00  0.870          H  
ATOM  12011 3HD2 LEU A 780     -35.958  11.370 -31.842  1.00  0.870          H  
ATOM  12012  N   PRO A 781     -36.549   8.694 -27.729  1.00  0.520          N  
ATOM  12013  CA  PRO A 781     -37.769   8.314 -27.041  1.00  0.480          C  
ATOM  12014  C   PRO A 781     -38.886   8.029 -28.043  1.00  0.450          C  
ATOM  12015  O   PRO A 781     -39.744   7.196 -27.795  1.00  0.420          O  
ATOM  12016  CB  PRO A 781     -38.046   9.539 -26.155  1.00  0.720          C  
ATOM  12017  CG  PRO A 781     -37.297  10.692 -26.822  1.00  0.720          C  
ATOM  12018  CD  PRO A 781     -36.066  10.061 -27.443  1.00  0.720          C  
ATOM  12019  HA  PRO A 781     -37.579   7.424 -26.431  1.00  0.580          H  
ATOM  12020 1HB  PRO A 781     -39.131   9.718 -26.096  1.00  0.860          H  
ATOM  12021 2HB  PRO A 781     -37.701   9.347 -25.131  1.00  0.860          H  
ATOM  12022 1HG  PRO A 781     -37.950  11.184 -27.570  1.00  0.860          H  
ATOM  12023 2HG  PRO A 781     -37.048  11.461 -26.076  1.00  0.860          H  
ATOM  12024 1HD  PRO A 781     -35.816  10.620 -28.351  1.00  0.860          H  
ATOM  12025 2HD  PRO A 781     -35.231  10.039 -26.735  1.00  0.860          H  
ATOM  12026  N   ASP A 782     -38.794   8.608 -29.241  1.00  0.480          N  
ATOM  12027  CA  ASP A 782     -39.766   8.395 -30.300  1.00  0.470          C  
ATOM  12028  C   ASP A 782     -39.747   6.951 -30.798  1.00  0.440          C  
ATOM  12029  O   ASP A 782     -40.756   6.442 -31.292  1.00  0.430          O  
ATOM  12030  CB  ASP A 782     -39.441   9.302 -31.486  1.00  0.660          C  
ATOM  12031  CG  ASP A 782     -39.666  10.785 -31.225  1.00  0.660          C  
ATOM  12032  OD1 ASP A 782     -40.303  11.139 -30.263  1.00  0.660          O  
ATOM  12033  OD2 ASP A 782     -39.179  11.558 -32.006  1.00  0.660          O  
ATOM  12034  H   ASP A 782     -38.099   9.318 -29.408  1.00  0.580          H  
ATOM  12035  HA  ASP A 782     -40.761   8.623 -29.916  1.00  0.560          H  
ATOM  12036 1HB  ASP A 782     -38.399   9.152 -31.775  1.00  0.790          H  
ATOM  12037 2HB  ASP A 782     -40.053   9.005 -32.339  1.00  0.790          H  
ATOM  12038  N   ASP A 783     -38.595   6.284 -30.658  1.00  0.440          N  
ATOM  12039  CA  ASP A 783     -38.361   4.931 -31.147  1.00  0.420          C  
ATOM  12040  C   ASP A 783     -39.211   3.943 -30.379  1.00  0.410          C  
ATOM  12041  O   ASP A 783     -39.445   2.822 -30.819  1.00  0.410          O  
ATOM  12042  CB  ASP A 783     -36.881   4.537 -30.994  1.00  0.600          C  
ATOM  12043  CG  ASP A 783     -35.909   5.335 -31.916  1.00  0.600          C  
ATOM  12044  OD1 ASP A 783     -36.366   5.947 -32.855  1.00  0.600          O  
ATOM  12045  OD2 ASP A 783     -34.689   5.343 -31.640  1.00  0.600          O  
ATOM  12046  H   ASP A 783     -37.816   6.725 -30.171  1.00  0.530          H  
ATOM  12047  HA  ASP A 783     -38.631   4.892 -32.200  1.00  0.500          H  
ATOM  12048 1HB  ASP A 783     -36.580   4.662 -29.969  1.00  0.720          H  
ATOM  12049 2HB  ASP A 783     -36.772   3.474 -31.224  1.00  0.720          H  
ATOM  12050  N   ILE A 784     -39.683   4.336 -29.202  1.00  0.430          N  
ATOM  12051  CA  ILE A 784     -40.469   3.443 -28.382  1.00  0.450          C  
ATOM  12052  C   ILE A 784     -41.783   3.110 -29.074  1.00  0.470          C  
ATOM  12053  O   ILE A 784     -42.356   2.045 -28.856  1.00  0.520          O  
ATOM  12054  CB  ILE A 784     -40.704   4.062 -26.998  1.00  0.620          C  
ATOM  12055  CG1 ILE A 784     -41.051   2.964 -26.009  1.00  0.620          C  
ATOM  12056  CG2 ILE A 784     -41.884   5.085 -27.071  1.00  0.620          C  
ATOM  12057  CD1 ILE A 784     -40.926   3.378 -24.585  1.00  0.620          C  
ATOM  12058  H   ILE A 784     -39.514   5.290 -28.864  1.00  0.520          H  
ATOM  12059  HA  ILE A 784     -39.918   2.517 -28.252  1.00  0.540          H  
ATOM  12060  HB  ILE A 784     -39.797   4.574 -26.669  1.00  0.750          H  
ATOM  12061 1HG1 ILE A 784     -42.067   2.647 -26.188  1.00  0.750          H  
ATOM  12062 2HG1 ILE A 784     -40.396   2.118 -26.172  1.00  0.750          H  
ATOM  12063 1HG2 ILE A 784     -42.051   5.540 -26.107  1.00  0.750          H  
ATOM  12064 2HG2 ILE A 784     -41.669   5.862 -27.784  1.00  0.750          H  
ATOM  12065 3HG2 ILE A 784     -42.791   4.588 -27.373  1.00  0.750          H  
ATOM  12066 1HD1 ILE A 784     -41.192   2.544 -23.969  1.00  0.750          H  
ATOM  12067 2HD1 ILE A 784     -39.895   3.672 -24.386  1.00  0.750          H  
ATOM  12068 3HD1 ILE A 784     -41.581   4.205 -24.363  1.00  0.750          H  
ATOM  12069  N   ASN A 785     -42.227   3.987 -29.981  1.00  0.490          N  
ATOM  12070  CA  ASN A 785     -43.496   3.829 -30.651  1.00  0.500          C  
ATOM  12071  C   ASN A 785     -43.381   2.923 -31.860  1.00  0.490          C  
ATOM  12072  O   ASN A 785     -44.356   2.712 -32.582  1.00  0.510          O  
ATOM  12073  CB  ASN A 785     -44.011   5.190 -31.049  1.00  0.700          C  
ATOM  12074  CG  ASN A 785     -44.380   6.007 -29.857  1.00  0.700          C  
ATOM  12075  OD1 ASN A 785     -44.866   5.491 -28.851  1.00  0.700          O  
ATOM  12076  ND2 ASN A 785     -44.141   7.285 -29.938  1.00  0.700          N  
ATOM  12077  H   ASN A 785     -41.675   4.823 -30.200  1.00  0.590          H  
ATOM  12078  HA  ASN A 785     -44.198   3.370 -29.964  1.00  0.600          H  
ATOM  12079 1HB  ASN A 785     -43.244   5.717 -31.619  1.00  0.840          H  
ATOM  12080 2HB  ASN A 785     -44.885   5.082 -31.690  1.00  0.840          H  
ATOM  12081 1HD2 ASN A 785     -44.354   7.887 -29.168  1.00  0.840          H  
ATOM  12082 2HD2 ASN A 785     -43.731   7.667 -30.769  1.00  0.840          H  
ATOM  12083  N   LEU A 786     -42.187   2.385 -32.088  1.00  0.450          N  
ATOM  12084  CA  LEU A 786     -41.969   1.461 -33.176  1.00  0.440          C  
ATOM  12085  C   LEU A 786     -42.164   0.044 -32.674  1.00  0.420          C  
ATOM  12086  O   LEU A 786     -42.194  -0.899 -33.465  1.00  0.440          O  
ATOM  12087  CB  LEU A 786     -40.531   1.581 -33.686  1.00  0.620          C  
ATOM  12088  CG  LEU A 786     -40.093   2.952 -34.227  1.00  0.620          C  
ATOM  12089  CD1 LEU A 786     -38.607   2.887 -34.530  1.00  0.620          C  
ATOM  12090  CD2 LEU A 786     -40.885   3.319 -35.475  1.00  0.620          C  
ATOM  12091  H   LEU A 786     -41.391   2.609 -31.486  1.00  0.540          H  
ATOM  12092  HA  LEU A 786     -42.690   1.649 -33.967  1.00  0.530          H  
ATOM  12093 1HB  LEU A 786     -39.860   1.321 -32.862  1.00  0.740          H  
ATOM  12094 2HB  LEU A 786     -40.387   0.848 -34.478  1.00  0.740          H  
ATOM  12095  HG  LEU A 786     -40.259   3.712 -33.466  1.00  0.740          H  
ATOM  12096 1HD1 LEU A 786     -38.261   3.856 -34.896  1.00  0.740          H  
ATOM  12097 2HD1 LEU A 786     -38.058   2.633 -33.616  1.00  0.740          H  
ATOM  12098 3HD1 LEU A 786     -38.436   2.126 -35.285  1.00  0.740          H  
ATOM  12099 1HD2 LEU A 786     -40.550   4.290 -35.838  1.00  0.740          H  
ATOM  12100 2HD2 LEU A 786     -40.725   2.567 -36.249  1.00  0.740          H  
ATOM  12101 3HD2 LEU A 786     -41.944   3.376 -35.239  1.00  0.740          H  
ATOM  12102  N   TRP A 787     -42.247  -0.117 -31.351  1.00  0.390          N  
ATOM  12103  CA  TRP A 787     -42.361  -1.437 -30.772  1.00  0.380          C  
ATOM  12104  C   TRP A 787     -43.825  -1.819 -30.582  1.00  0.390          C  
ATOM  12105  O   TRP A 787     -44.646  -1.007 -30.131  1.00  0.400          O  
ATOM  12106  CB  TRP A 787     -41.526  -1.474 -29.484  1.00  0.540          C  
ATOM  12107  CG  TRP A 787     -40.053  -1.399 -29.852  1.00  0.540          C  
ATOM  12108  CD1 TRP A 787     -39.276  -0.272 -29.933  1.00  0.540          C  
ATOM  12109  CD2 TRP A 787     -39.196  -2.497 -30.225  1.00  0.540          C  
ATOM  12110  NE1 TRP A 787     -38.008  -0.597 -30.363  1.00  0.540          N  
ATOM  12111  CE2 TRP A 787     -37.953  -1.951 -30.558  1.00  0.540          C  
ATOM  12112  CE3 TRP A 787     -39.383  -3.889 -30.327  1.00  0.540          C  
ATOM  12113  CZ2 TRP A 787     -36.935  -2.723 -31.000  1.00  0.540          C  
ATOM  12114  CZ3 TRP A 787     -38.323  -4.667 -30.763  1.00  0.540          C  
ATOM  12115  CH2 TRP A 787     -37.136  -4.094 -31.100  1.00  0.540          C  
ATOM  12116  H   TRP A 787     -42.253   0.690 -30.721  1.00  0.470          H  
ATOM  12117  HA  TRP A 787     -41.918  -2.153 -31.463  1.00  0.460          H  
ATOM  12118 1HB  TRP A 787     -41.778  -0.621 -28.847  1.00  0.640          H  
ATOM  12119 2HB  TRP A 787     -41.718  -2.390 -28.930  1.00  0.640          H  
ATOM  12120  HD1 TRP A 787     -39.617   0.725 -29.715  1.00  0.640          H  
ATOM  12121  HE1 TRP A 787     -37.209   0.073 -30.524  1.00  0.640          H  
ATOM  12122  HE3 TRP A 787     -40.338  -4.339 -30.072  1.00  0.640          H  
ATOM  12123  HZ2 TRP A 787     -36.004  -2.277 -31.277  1.00  0.640          H  
ATOM  12124  HZ3 TRP A 787     -38.466  -5.739 -30.840  1.00  0.640          H  
ATOM  12125  HH2 TRP A 787     -36.331  -4.714 -31.456  1.00  0.640          H  
ATOM  12126  N   TYR A 788     -44.135  -3.075 -30.915  1.00  0.400          N  
ATOM  12127  CA  TYR A 788     -45.480  -3.631 -30.801  1.00  0.420          C  
ATOM  12128  C   TYR A 788     -45.530  -4.858 -29.910  1.00  0.410          C  
ATOM  12129  O   TYR A 788     -44.585  -5.649 -29.851  1.00  0.400          O  
ATOM  12130  CB  TYR A 788     -46.018  -4.024 -32.178  1.00  0.580          C  
ATOM  12131  CG  TYR A 788     -46.280  -2.909 -33.141  1.00  0.580          C  
ATOM  12132  CD1 TYR A 788     -45.240  -2.250 -33.757  1.00  0.580          C  
ATOM  12133  CD2 TYR A 788     -47.579  -2.589 -33.461  1.00  0.580          C  
ATOM  12134  CE1 TYR A 788     -45.490  -1.258 -34.653  1.00  0.580          C  
ATOM  12135  CE2 TYR A 788     -47.840  -1.603 -34.373  1.00  0.580          C  
ATOM  12136  CZ  TYR A 788     -46.797  -0.929 -34.964  1.00  0.580          C  
ATOM  12137  OH  TYR A 788     -47.039   0.065 -35.880  1.00  0.580          O  
ATOM  12138  H   TYR A 788     -43.405  -3.669 -31.286  1.00  0.480          H  
ATOM  12139  HA  TYR A 788     -46.129  -2.881 -30.359  1.00  0.500          H  
ATOM  12140 1HB  TYR A 788     -45.332  -4.728 -32.655  1.00  0.700          H  
ATOM  12141 2HB  TYR A 788     -46.959  -4.538 -32.025  1.00  0.700          H  
ATOM  12142  HD1 TYR A 788     -44.209  -2.510 -33.530  1.00  0.700          H  
ATOM  12143  HD2 TYR A 788     -48.400  -3.119 -32.997  1.00  0.700          H  
ATOM  12144  HE1 TYR A 788     -44.657  -0.737 -35.126  1.00  0.700          H  
ATOM  12145  HE2 TYR A 788     -48.868  -1.352 -34.626  1.00  0.700          H  
ATOM  12146  HH  TYR A 788     -46.213   0.519 -36.069  1.00  0.700          H  
ATOM  12147  N   VAL A 789     -46.682  -5.049 -29.283  1.00  0.420          N  
ATOM  12148  CA  VAL A 789     -46.953  -6.211 -28.453  1.00  0.410          C  
ATOM  12149  C   VAL A 789     -48.177  -6.945 -29.009  1.00  0.420          C  
ATOM  12150  O   VAL A 789     -49.167  -6.317 -29.367  1.00  0.500          O  
ATOM  12151  CB  VAL A 789     -47.206  -5.768 -26.989  1.00  0.580          C  
ATOM  12152  CG1 VAL A 789     -47.487  -6.974 -26.097  1.00  0.580          C  
ATOM  12153  CG2 VAL A 789     -46.001  -5.002 -26.471  1.00  0.580          C  
ATOM  12154  H   VAL A 789     -47.396  -4.319 -29.371  1.00  0.500          H  
ATOM  12155  HA  VAL A 789     -46.092  -6.877 -28.477  1.00  0.490          H  
ATOM  12156  HB  VAL A 789     -48.087  -5.120 -26.960  1.00  0.690          H  
ATOM  12157 1HG1 VAL A 789     -47.656  -6.635 -25.077  1.00  0.690          H  
ATOM  12158 2HG1 VAL A 789     -48.365  -7.522 -26.444  1.00  0.690          H  
ATOM  12159 3HG1 VAL A 789     -46.621  -7.632 -26.114  1.00  0.690          H  
ATOM  12160 1HG2 VAL A 789     -46.196  -4.682 -25.467  1.00  0.690          H  
ATOM  12161 2HG2 VAL A 789     -45.125  -5.649 -26.494  1.00  0.690          H  
ATOM  12162 3HG2 VAL A 789     -45.819  -4.130 -27.093  1.00  0.690          H  
ATOM  12163  N   ARG A 790     -48.102  -8.259 -29.157  1.00  0.490          N  
ATOM  12164  CA  ARG A 790     -49.249  -8.998 -29.681  1.00  0.480          C  
ATOM  12165  C   ARG A 790     -50.282  -9.238 -28.579  1.00  0.490          C  
ATOM  12166  O   ARG A 790     -49.917  -9.653 -27.476  1.00  0.480          O  
ATOM  12167  CB  ARG A 790     -48.815 -10.323 -30.290  1.00  0.680          C  
ATOM  12168  CG  ARG A 790     -49.930 -11.076 -31.005  1.00  0.680          C  
ATOM  12169  CD  ARG A 790     -49.441 -12.280 -31.733  1.00  0.680          C  
ATOM  12170  NE  ARG A 790     -48.894 -13.291 -30.824  1.00  0.680          N  
ATOM  12171  CZ  ARG A 790     -47.574 -13.613 -30.689  1.00  0.680          C  
ATOM  12172  NH1 ARG A 790     -46.637 -13.034 -31.424  1.00  0.680          N  
ATOM  12173  NH2 ARG A 790     -47.212 -14.535 -29.798  1.00  0.680          N  
ATOM  12174  H   ARG A 790     -47.266  -8.748 -28.876  1.00  0.590          H  
ATOM  12175  HA  ARG A 790     -49.714  -8.407 -30.464  1.00  0.580          H  
ATOM  12176 1HB  ARG A 790     -47.993 -10.176 -30.979  1.00  0.810          H  
ATOM  12177 2HB  ARG A 790     -48.450 -10.967 -29.494  1.00  0.810          H  
ATOM  12178 1HG  ARG A 790     -50.675 -11.403 -30.281  1.00  0.810          H  
ATOM  12179 2HG  ARG A 790     -50.402 -10.409 -31.732  1.00  0.810          H  
ATOM  12180 1HD  ARG A 790     -50.271 -12.726 -32.277  1.00  0.810          H  
ATOM  12181 2HD  ARG A 790     -48.682 -11.981 -32.443  1.00  0.810          H  
ATOM  12182  HE  ARG A 790     -49.553 -13.776 -30.229  1.00  0.810          H  
ATOM  12183 1HH1 ARG A 790     -46.853 -12.354 -32.159  1.00  0.810          H  
ATOM  12184 2HH1 ARG A 790     -45.655 -13.287 -31.272  1.00  0.810          H  
ATOM  12185 1HH2 ARG A 790     -47.901 -14.996 -29.228  1.00  0.810          H  
ATOM  12186 2HH2 ARG A 790     -46.205 -14.792 -29.710  1.00  0.810          H  
ATOM  12187  N   ASN A 791     -51.562  -8.984 -28.874  1.00  0.510          N  
ATOM  12188  CA  ASN A 791     -52.621  -9.207 -27.886  1.00  0.520          C  
ATOM  12189  C   ASN A 791     -53.208 -10.623 -27.929  1.00  0.520          C  
ATOM  12190  O   ASN A 791     -52.875 -11.443 -28.792  1.00  0.520          O  
ATOM  12191  CB  ASN A 791     -53.725  -8.161 -28.025  1.00  0.720          C  
ATOM  12192  CG  ASN A 791     -54.472  -8.191 -29.304  1.00  0.720          C  
ATOM  12193  OD1 ASN A 791     -54.365  -9.145 -30.085  1.00  0.720          O  
ATOM  12194  ND2 ASN A 791     -55.268  -7.173 -29.510  1.00  0.720          N  
ATOM  12195  H   ASN A 791     -51.788  -8.635 -29.812  1.00  0.610          H  
ATOM  12196  HA  ASN A 791     -52.187  -9.080 -26.893  1.00  0.620          H  
ATOM  12197 1HB  ASN A 791     -54.442  -8.285 -27.239  1.00  0.870          H  
ATOM  12198 2HB  ASN A 791     -53.303  -7.175 -27.916  1.00  0.870          H  
ATOM  12199 1HD2 ASN A 791     -55.826  -7.115 -30.337  1.00  0.870          H  
ATOM  12200 2HD2 ASN A 791     -55.348  -6.467 -28.777  1.00  0.870          H  
ATOM  12201  N   LYS A 792     -54.171 -10.876 -27.040  1.00  0.540          N  
ATOM  12202  CA  LYS A 792     -54.859 -12.167 -26.941  1.00  0.540          C  
ATOM  12203  C   LYS A 792     -55.628 -12.536 -28.211  1.00  0.560          C  
ATOM  12204  O   LYS A 792     -55.910 -13.708 -28.458  1.00  0.560          O  
ATOM  12205  CB  LYS A 792     -55.844 -12.150 -25.763  1.00  0.760          C  
ATOM  12206  CG  LYS A 792     -57.119 -11.319 -26.009  1.00  0.760          C  
ATOM  12207  CD  LYS A 792     -58.034 -11.273 -24.786  1.00  0.760          C  
ATOM  12208  CE  LYS A 792     -59.298 -10.405 -25.037  1.00  0.760          C  
ATOM  12209  NZ  LYS A 792     -60.256 -11.013 -26.048  1.00  0.760          N  
ATOM  12210  H   LYS A 792     -54.356 -10.161 -26.333  1.00  0.650          H  
ATOM  12211  HA  LYS A 792     -54.108 -12.938 -26.767  1.00  0.650          H  
ATOM  12212 1HB  LYS A 792     -56.146 -13.169 -25.528  1.00  0.910          H  
ATOM  12213 2HB  LYS A 792     -55.344 -11.741 -24.884  1.00  0.910          H  
ATOM  12214 1HG  LYS A 792     -56.861 -10.317 -26.331  1.00  0.910          H  
ATOM  12215 2HG  LYS A 792     -57.684 -11.793 -26.801  1.00  0.910          H  
ATOM  12216 1HD  LYS A 792     -58.346 -12.287 -24.535  1.00  0.910          H  
ATOM  12217 2HD  LYS A 792     -57.486 -10.859 -23.941  1.00  0.910          H  
ATOM  12218 1HE  LYS A 792     -59.821 -10.280 -24.091  1.00  0.910          H  
ATOM  12219 2HE  LYS A 792     -58.986  -9.423 -25.400  1.00  0.910          H  
ATOM  12220 1HZ  LYS A 792     -61.049 -10.404 -26.159  1.00  0.910          H  
ATOM  12221 2HZ  LYS A 792     -59.814 -11.130 -26.986  1.00  0.910          H  
ATOM  12222 3HZ  LYS A 792     -60.569 -11.910 -25.727  1.00  0.910          H  
ATOM  12223  N   ASP A 793     -55.981 -11.526 -29.005  1.00  0.570          N  
ATOM  12224  CA  ASP A 793     -56.756 -11.710 -30.221  1.00  0.590          C  
ATOM  12225  C   ASP A 793     -55.856 -11.851 -31.453  1.00  0.580          C  
ATOM  12226  O   ASP A 793     -56.343 -11.957 -32.581  1.00  0.600          O  
ATOM  12227  CB  ASP A 793     -57.704 -10.522 -30.411  1.00  0.820          C  
ATOM  12228  CG  ASP A 793     -58.781 -10.386 -29.298  1.00  0.820          C  
ATOM  12229  OD1 ASP A 793     -59.191 -11.362 -28.691  1.00  0.820          O  
ATOM  12230  OD2 ASP A 793     -59.169  -9.277 -29.049  1.00  0.820          O  
ATOM  12231  H   ASP A 793     -55.698 -10.594 -28.736  1.00  0.680          H  
ATOM  12232  HA  ASP A 793     -57.346 -12.620 -30.121  1.00  0.710          H  
ATOM  12233 1HB  ASP A 793     -57.121  -9.604 -30.443  1.00  0.980          H  
ATOM  12234 2HB  ASP A 793     -58.208 -10.617 -31.374  1.00  0.980          H  
ATOM  12235  N   GLY A 794     -54.538 -11.840 -31.243  1.00  0.560          N  
ATOM  12236  CA  GLY A 794     -53.551 -11.976 -32.309  1.00  0.550          C  
ATOM  12237  C   GLY A 794     -53.174 -10.686 -33.054  1.00  0.560          C  
ATOM  12238  O   GLY A 794     -52.408 -10.736 -34.018  1.00  0.560          O  
ATOM  12239  H   GLY A 794     -54.176 -11.746 -30.291  1.00  0.670          H  
ATOM  12240 1HA  GLY A 794     -52.651 -12.407 -31.875  1.00  0.660          H  
ATOM  12241 2HA  GLY A 794     -53.918 -12.705 -33.029  1.00  0.660          H  
ATOM  12242  N   GLY A 795     -53.722  -9.546 -32.653  1.00  0.570          N  
ATOM  12243  CA  GLY A 795     -53.424  -8.286 -33.319  1.00  0.580          C  
ATOM  12244  C   GLY A 795     -52.167  -7.660 -32.739  1.00  0.550          C  
ATOM  12245  O   GLY A 795     -51.804  -7.921 -31.588  1.00  0.530          O  
ATOM  12246  H   GLY A 795     -54.327  -9.550 -31.842  1.00  0.680          H  
ATOM  12247 1HA  GLY A 795     -53.296  -8.456 -34.389  1.00  0.700          H  
ATOM  12248 2HA  GLY A 795     -54.264  -7.605 -33.196  1.00  0.700          H  
ATOM  12249  N   MET A 796     -51.512  -6.792 -33.510  1.00  0.550          N  
ATOM  12250  CA  MET A 796     -50.338  -6.112 -32.976  1.00  0.520          C  
ATOM  12251  C   MET A 796     -50.730  -4.754 -32.449  1.00  0.530          C  
ATOM  12252  O   MET A 796     -51.391  -3.976 -33.142  1.00  0.580          O  
ATOM  12253  CB  MET A 796     -49.254  -6.008 -34.031  1.00  0.740          C  
ATOM  12254  CG  MET A 796     -48.822  -7.346 -34.575  1.00  0.740          C  
ATOM  12255  SD  MET A 796     -48.196  -8.462 -33.299  1.00  0.740          S  
ATOM  12256  CE  MET A 796     -46.649  -7.747 -32.769  1.00  0.740          C  
ATOM  12257  H   MET A 796     -51.836  -6.600 -34.449  1.00  0.660          H  
ATOM  12258  HA  MET A 796     -49.946  -6.678 -32.133  1.00  0.620          H  
ATOM  12259 1HB  MET A 796     -49.604  -5.401 -34.865  1.00  0.890          H  
ATOM  12260 2HB  MET A 796     -48.390  -5.514 -33.622  1.00  0.890          H  
ATOM  12261 1HG  MET A 796     -49.665  -7.829 -35.064  1.00  0.890          H  
ATOM  12262 2HG  MET A 796     -48.038  -7.199 -35.320  1.00  0.890          H  
ATOM  12263 1HE  MET A 796     -46.202  -8.378 -32.012  1.00  0.890          H  
ATOM  12264 2HE  MET A 796     -45.965  -7.670 -33.615  1.00  0.890          H  
ATOM  12265 3HE  MET A 796     -46.825  -6.777 -32.351  1.00  0.890          H  
ATOM  12266  N   VAL A 797     -50.295  -4.460 -31.236  1.00  0.500          N  
ATOM  12267  CA  VAL A 797     -50.611  -3.215 -30.589  1.00  0.520          C  
ATOM  12268  C   VAL A 797     -49.352  -2.379 -30.329  1.00  0.490          C  
ATOM  12269  O   VAL A 797     -48.472  -2.832 -29.598  1.00  0.460          O  
ATOM  12270  CB  VAL A 797     -51.279  -3.556 -29.244  1.00  0.720          C  
ATOM  12271  CG1 VAL A 797     -51.605  -2.335 -28.513  1.00  0.720          C  
ATOM  12272  CG2 VAL A 797     -52.545  -4.399 -29.487  1.00  0.720          C  
ATOM  12273  H   VAL A 797     -49.772  -5.164 -30.709  1.00  0.600          H  
ATOM  12274  HA  VAL A 797     -51.327  -2.699 -31.214  1.00  0.620          H  
ATOM  12275  HB  VAL A 797     -50.574  -4.130 -28.633  1.00  0.860          H  
ATOM  12276 1HG1 VAL A 797     -52.043  -2.618 -27.574  1.00  0.860          H  
ATOM  12277 2HG1 VAL A 797     -50.706  -1.756 -28.335  1.00  0.860          H  
ATOM  12278 3HG1 VAL A 797     -52.310  -1.747 -29.093  1.00  0.860          H  
ATOM  12279 1HG2 VAL A 797     -53.010  -4.651 -28.539  1.00  0.860          H  
ATOM  12280 2HG2 VAL A 797     -53.248  -3.832 -30.092  1.00  0.860          H  
ATOM  12281 3HG2 VAL A 797     -52.284  -5.325 -30.007  1.00  0.860          H  
ATOM  12282  N   PRO A 798     -49.228  -1.165 -30.884  1.00  0.510          N  
ATOM  12283  CA  PRO A 798     -48.072  -0.307 -30.714  1.00  0.490          C  
ATOM  12284  C   PRO A 798     -48.031   0.214 -29.296  1.00  0.470          C  
ATOM  12285  O   PRO A 798     -49.078   0.518 -28.738  1.00  0.490          O  
ATOM  12286  CB  PRO A 798     -48.329   0.811 -31.730  1.00  0.730          C  
ATOM  12287  CG  PRO A 798     -49.836   0.855 -31.896  1.00  0.730          C  
ATOM  12288  CD  PRO A 798     -50.310  -0.582 -31.700  1.00  0.730          C  
ATOM  12289  HA  PRO A 798     -47.152  -0.854 -30.962  1.00  0.590          H  
ATOM  12290 1HB  PRO A 798     -47.928   1.758 -31.336  1.00  0.880          H  
ATOM  12291 2HB  PRO A 798     -47.787   0.618 -32.659  1.00  0.880          H  
ATOM  12292 1HG  PRO A 798     -50.262   1.558 -31.168  1.00  0.880          H  
ATOM  12293 2HG  PRO A 798     -50.088   1.248 -32.892  1.00  0.880          H  
ATOM  12294 1HD  PRO A 798     -51.250  -0.546 -31.138  1.00  0.880          H  
ATOM  12295 2HD  PRO A 798     -50.411  -1.110 -32.664  1.00  0.880          H  
ATOM  12296  N   PHE A 799     -46.836   0.467 -28.776  1.00  0.430          N  
ATOM  12297  CA  PHE A 799     -46.648   1.072 -27.449  1.00  0.400          C  
ATOM  12298  C   PHE A 799     -47.627   2.195 -27.133  1.00  0.460          C  
ATOM  12299  O   PHE A 799     -48.326   2.148 -26.113  1.00  0.470          O  
ATOM  12300  CB  PHE A 799     -45.237   1.640 -27.335  1.00  0.570          C  
ATOM  12301  CG  PHE A 799     -44.939   2.389 -26.060  1.00  0.570          C  
ATOM  12302  CD1 PHE A 799     -44.519   1.747 -24.910  1.00  0.570          C  
ATOM  12303  CD2 PHE A 799     -45.076   3.764 -26.031  1.00  0.570          C  
ATOM  12304  CE1 PHE A 799     -44.228   2.484 -23.779  1.00  0.570          C  
ATOM  12305  CE2 PHE A 799     -44.798   4.492 -24.924  1.00  0.570          C  
ATOM  12306  CZ  PHE A 799     -44.369   3.873 -23.804  1.00  0.570          C  
ATOM  12307  H   PHE A 799     -46.006   0.171 -29.300  1.00  0.520          H  
ATOM  12308  HA  PHE A 799     -46.770   0.295 -26.704  1.00  0.480          H  
ATOM  12309 1HB  PHE A 799     -44.510   0.832 -27.432  1.00  0.690          H  
ATOM  12310 2HB  PHE A 799     -45.056   2.312 -28.157  1.00  0.690          H  
ATOM  12311  HD1 PHE A 799     -44.407   0.663 -24.910  1.00  0.690          H  
ATOM  12312  HD2 PHE A 799     -45.407   4.275 -26.918  1.00  0.690          H  
ATOM  12313  HE1 PHE A 799     -43.887   1.984 -22.879  1.00  0.690          H  
ATOM  12314  HE2 PHE A 799     -44.915   5.575 -24.940  1.00  0.690          H  
ATOM  12315  HZ  PHE A 799     -44.147   4.480 -22.945  1.00  0.690          H  
ATOM  12316  N   SER A 800     -47.726   3.166 -28.043  1.00  0.510          N  
ATOM  12317  CA  SER A 800     -48.541   4.362 -27.840  1.00  0.570          C  
ATOM  12318  C   SER A 800     -50.029   4.078 -27.629  1.00  0.590          C  
ATOM  12319  O   SER A 800     -50.764   4.944 -27.152  1.00  0.630          O  
ATOM  12320  CB  SER A 800     -48.373   5.307 -29.014  1.00  0.770          C  
ATOM  12321  OG  SER A 800     -48.871   4.748 -30.199  1.00  0.770          O  
ATOM  12322  H   SER A 800     -47.171   3.102 -28.884  1.00  0.610          H  
ATOM  12323  HA  SER A 800     -48.168   4.866 -26.945  1.00  0.680          H  
ATOM  12324 1HB  SER A 800     -48.898   6.236 -28.800  1.00  0.930          H  
ATOM  12325 2HB  SER A 800     -47.333   5.549 -29.137  1.00  0.930          H  
ATOM  12326  HG  SER A 800     -48.805   5.439 -30.865  1.00  0.930          H  
ATOM  12327  N   ALA A 801     -50.486   2.883 -28.009  1.00  0.570          N  
ATOM  12328  CA  ALA A 801     -51.864   2.465 -27.833  1.00  0.600          C  
ATOM  12329  C   ALA A 801     -52.230   2.374 -26.354  1.00  0.590          C  
ATOM  12330  O   ALA A 801     -53.387   2.591 -25.974  1.00  0.630          O  
ATOM  12331  CB  ALA A 801     -52.096   1.121 -28.482  1.00  0.830          C  
ATOM  12332  H   ALA A 801     -49.822   2.199 -28.370  1.00  0.680          H  
ATOM  12333  HA  ALA A 801     -52.504   3.210 -28.302  1.00  0.720          H  
ATOM  12334 1HB  ALA A 801     -53.131   0.826 -28.364  1.00  0.990          H  
ATOM  12335 2HB  ALA A 801     -51.854   1.182 -29.528  1.00  0.990          H  
ATOM  12336 3HB  ALA A 801     -51.452   0.407 -27.997  1.00  0.990          H  
ATOM  12337  N   PHE A 802     -51.258   1.978 -25.522  1.00  0.540          N  
ATOM  12338  CA  PHE A 802     -51.464   1.772 -24.096  1.00  0.530          C  
ATOM  12339  C   PHE A 802     -50.504   2.519 -23.174  1.00  0.510          C  
ATOM  12340  O   PHE A 802     -50.597   2.371 -21.952  1.00  0.500          O  
ATOM  12341  CB  PHE A 802     -51.430   0.272 -23.780  1.00  0.750          C  
ATOM  12342  CG  PHE A 802     -50.160  -0.396 -24.239  1.00  0.750          C  
ATOM  12343  CD1 PHE A 802     -48.995  -0.315 -23.521  1.00  0.750          C  
ATOM  12344  CD2 PHE A 802     -50.161  -1.130 -25.415  1.00  0.750          C  
ATOM  12345  CE1 PHE A 802     -47.848  -0.919 -23.968  1.00  0.750          C  
ATOM  12346  CE2 PHE A 802     -49.017  -1.757 -25.867  1.00  0.750          C  
ATOM  12347  CZ  PHE A 802     -47.859  -1.646 -25.144  1.00  0.750          C  
ATOM  12348  H   PHE A 802     -50.305   1.822 -25.868  1.00  0.650          H  
ATOM  12349  HA  PHE A 802     -52.463   2.126 -23.858  1.00  0.640          H  
ATOM  12350 1HB  PHE A 802     -51.532   0.123 -22.704  1.00  0.900          H  
ATOM  12351 2HB  PHE A 802     -52.262  -0.212 -24.250  1.00  0.900          H  
ATOM  12352  HD1 PHE A 802     -48.985   0.246 -22.604  1.00  0.900          H  
ATOM  12353  HD2 PHE A 802     -51.083  -1.202 -25.981  1.00  0.900          H  
ATOM  12354  HE1 PHE A 802     -46.936  -0.821 -23.390  1.00  0.900          H  
ATOM  12355  HE2 PHE A 802     -49.027  -2.332 -26.799  1.00  0.900          H  
ATOM  12356  HZ  PHE A 802     -46.952  -2.130 -25.498  1.00  0.900          H  
ATOM  12357  N   ALA A 803     -49.589   3.321 -23.709  1.00  0.530          N  
ATOM  12358  CA  ALA A 803     -48.665   3.998 -22.813  1.00  0.520          C  
ATOM  12359  C   ALA A 803     -48.195   5.368 -23.306  1.00  0.510          C  
ATOM  12360  O   ALA A 803     -48.159   5.682 -24.498  1.00  0.540          O  
ATOM  12361  CB  ALA A 803     -47.469   3.098 -22.590  1.00  0.730          C  
ATOM  12362  H   ALA A 803     -49.469   3.394 -24.720  1.00  0.640          H  
ATOM  12363  HA  ALA A 803     -49.171   4.160 -21.863  1.00  0.620          H  
ATOM  12364 1HB  ALA A 803     -46.779   3.570 -21.893  1.00  0.880          H  
ATOM  12365 2HB  ALA A 803     -47.790   2.152 -22.191  1.00  0.880          H  
ATOM  12366 3HB  ALA A 803     -46.992   2.941 -23.544  1.00  0.880          H  
ATOM  12367  N   THR A 804     -47.816   6.191 -22.343  1.00  0.490          N  
ATOM  12368  CA  THR A 804     -47.253   7.503 -22.628  1.00  0.490          C  
ATOM  12369  C   THR A 804     -45.975   7.702 -21.852  1.00  0.470          C  
ATOM  12370  O   THR A 804     -45.495   6.769 -21.198  1.00  0.450          O  
ATOM  12371  CB  THR A 804     -48.235   8.647 -22.340  1.00  0.690          C  
ATOM  12372  OG1 THR A 804     -47.675   9.849 -22.881  1.00  0.690          O  
ATOM  12373  CG2 THR A 804     -48.488   8.809 -20.838  1.00  0.690          C  
ATOM  12374  H   THR A 804     -47.902   5.859 -21.379  1.00  0.590          H  
ATOM  12375  HA  THR A 804     -47.003   7.552 -23.687  1.00  0.590          H  
ATOM  12376  HB  THR A 804     -49.179   8.439 -22.844  1.00  0.820          H  
ATOM  12377  HG1 THR A 804     -48.339  10.551 -22.868  1.00  0.820          H  
ATOM  12378 1HG2 THR A 804     -49.186   9.627 -20.679  1.00  0.820          H  
ATOM  12379 2HG2 THR A 804     -48.917   7.886 -20.449  1.00  0.820          H  
ATOM  12380 3HG2 THR A 804     -47.565   9.028 -20.303  1.00  0.820          H  
ATOM  12381  N   SER A 805     -45.392   8.886 -21.953  1.00  0.470          N  
ATOM  12382  CA  SER A 805     -44.140   9.127 -21.247  1.00  0.470          C  
ATOM  12383  C   SER A 805     -43.863  10.594 -20.940  1.00  0.510          C  
ATOM  12384  O   SER A 805     -44.457  11.506 -21.524  1.00  0.550          O  
ATOM  12385  CB  SER A 805     -42.982   8.534 -22.042  1.00  0.660          C  
ATOM  12386  OG  SER A 805     -42.789   9.205 -23.263  1.00  0.660          O  
ATOM  12387  H   SER A 805     -45.855   9.610 -22.498  1.00  0.560          H  
ATOM  12388  HA  SER A 805     -44.200   8.606 -20.292  1.00  0.560          H  
ATOM  12389 1HB  SER A 805     -42.081   8.588 -21.446  1.00  0.790          H  
ATOM  12390 2HB  SER A 805     -43.172   7.478 -22.231  1.00  0.790          H  
ATOM  12391  HG  SER A 805     -42.077   8.744 -23.710  1.00  0.790          H  
ATOM  12392  N   ARG A 806     -42.930  10.811 -20.013  1.00  0.530          N  
ATOM  12393  CA  ARG A 806     -42.507  12.153 -19.632  1.00  0.620          C  
ATOM  12394  C   ARG A 806     -41.073  12.185 -19.122  1.00  0.480          C  
ATOM  12395  O   ARG A 806     -40.491  11.154 -18.782  1.00  0.460          O  
ATOM  12396  CB  ARG A 806     -43.413  12.706 -18.544  1.00  0.830          C  
ATOM  12397  CG  ARG A 806     -43.328  11.973 -17.206  1.00  0.830          C  
ATOM  12398  CD  ARG A 806     -44.337  12.469 -16.246  1.00  0.830          C  
ATOM  12399  NE  ARG A 806     -44.105  11.955 -14.897  1.00  0.830          N  
ATOM  12400  CZ  ARG A 806     -44.542  10.785 -14.385  1.00  0.830          C  
ATOM  12401  NH1 ARG A 806     -45.259   9.930 -15.090  1.00  0.830          N  
ATOM  12402  NH2 ARG A 806     -44.221  10.508 -13.139  1.00  0.830          N  
ATOM  12403  H   ARG A 806     -42.523   9.984 -19.566  1.00  0.640          H  
ATOM  12404  HA  ARG A 806     -42.575  12.796 -20.510  1.00  0.740          H  
ATOM  12405 1HB  ARG A 806     -43.170  13.751 -18.363  1.00  1.000          H  
ATOM  12406 2HB  ARG A 806     -44.450  12.661 -18.880  1.00  1.000          H  
ATOM  12407 1HG  ARG A 806     -43.502  10.905 -17.368  1.00  1.000          H  
ATOM  12408 2HG  ARG A 806     -42.341  12.116 -16.760  1.00  1.000          H  
ATOM  12409 1HD  ARG A 806     -44.282  13.557 -16.205  1.00  1.000          H  
ATOM  12410 2HD  ARG A 806     -45.333  12.169 -16.567  1.00  1.000          H  
ATOM  12411  HE  ARG A 806     -43.541  12.537 -14.257  1.00  1.000          H  
ATOM  12412 1HH1 ARG A 806     -45.530  10.091 -16.061  1.00  1.000          H  
ATOM  12413 2HH1 ARG A 806     -45.580   9.026 -14.716  1.00  1.000          H  
ATOM  12414 1HH2 ARG A 806     -43.646  11.194 -12.615  1.00  1.000          H  
ATOM  12415 2HH2 ARG A 806     -44.521   9.644 -12.727  1.00  1.000          H  
ATOM  12416  N   TRP A 807     -40.503  13.378 -19.041  1.00  0.460          N  
ATOM  12417  CA  TRP A 807     -39.159  13.505 -18.500  1.00  0.360          C  
ATOM  12418  C   TRP A 807     -39.123  14.068 -17.088  1.00  0.310          C  
ATOM  12419  O   TRP A 807     -39.783  15.065 -16.786  1.00  0.340          O  
ATOM  12420  CB  TRP A 807     -38.344  14.396 -19.411  1.00  0.540          C  
ATOM  12421  CG  TRP A 807     -38.019  13.748 -20.678  1.00  0.540          C  
ATOM  12422  CD1 TRP A 807     -38.741  13.752 -21.829  1.00  0.540          C  
ATOM  12423  CD2 TRP A 807     -36.838  12.998 -20.943  1.00  0.540          C  
ATOM  12424  NE1 TRP A 807     -38.083  13.053 -22.792  1.00  0.540          N  
ATOM  12425  CE2 TRP A 807     -36.905  12.585 -22.264  1.00  0.540          C  
ATOM  12426  CE3 TRP A 807     -35.741  12.658 -20.175  1.00  0.540          C  
ATOM  12427  CZ2 TRP A 807     -35.900  11.851 -22.840  1.00  0.540          C  
ATOM  12428  CZ3 TRP A 807     -34.739  11.936 -20.739  1.00  0.540          C  
ATOM  12429  CH2 TRP A 807     -34.807  11.547 -22.034  1.00  0.540          C  
ATOM  12430  H   TRP A 807     -41.005  14.203 -19.341  1.00  0.550          H  
ATOM  12431  HA  TRP A 807     -38.695  12.518 -18.482  1.00  0.430          H  
ATOM  12432 1HB  TRP A 807     -38.897  15.309 -19.621  1.00  0.650          H  
ATOM  12433 2HB  TRP A 807     -37.419  14.678 -18.913  1.00  0.650          H  
ATOM  12434  HD1 TRP A 807     -39.701  14.245 -21.963  1.00  0.650          H  
ATOM  12435  HE1 TRP A 807     -38.414  12.920 -23.737  1.00  0.650          H  
ATOM  12436  HE3 TRP A 807     -35.679  12.968 -19.137  1.00  0.650          H  
ATOM  12437  HZ2 TRP A 807     -35.933  11.526 -23.878  1.00  0.650          H  
ATOM  12438  HZ3 TRP A 807     -33.882  11.690 -20.122  1.00  0.650          H  
ATOM  12439  HH2 TRP A 807     -33.984  10.994 -22.446  1.00  0.650          H  
ATOM  12440  N   GLU A 808     -38.315  13.419 -16.255  1.00  0.300          N  
ATOM  12441  CA  GLU A 808     -38.052  13.781 -14.856  1.00  0.290          C  
ATOM  12442  C   GLU A 808     -36.589  13.508 -14.577  1.00  0.330          C  
ATOM  12443  O   GLU A 808     -35.995  12.716 -15.287  1.00  0.480          O  
ATOM  12444  CB  GLU A 808     -38.934  12.987 -13.877  1.00  0.410          C  
ATOM  12445  CG  GLU A 808     -40.433  13.291 -13.941  1.00  0.410          C  
ATOM  12446  CD  GLU A 808     -41.237  12.524 -12.918  1.00  0.410          C  
ATOM  12447  OE1 GLU A 808     -40.680  11.672 -12.278  1.00  0.410          O  
ATOM  12448  OE2 GLU A 808     -42.404  12.822 -12.744  1.00  0.410          O  
ATOM  12449  H   GLU A 808     -37.838  12.596 -16.643  1.00  0.360          H  
ATOM  12450  HA  GLU A 808     -38.239  14.845 -14.718  1.00  0.350          H  
ATOM  12451 1HB  GLU A 808     -38.806  11.920 -14.068  1.00  0.490          H  
ATOM  12452 2HB  GLU A 808     -38.597  13.175 -12.855  1.00  0.490          H  
ATOM  12453 1HG  GLU A 808     -40.586  14.359 -13.794  1.00  0.490          H  
ATOM  12454 2HG  GLU A 808     -40.800  13.036 -14.934  1.00  0.490          H  
ATOM  12455  N   THR A 809     -35.986  14.139 -13.585  1.00  0.340          N  
ATOM  12456  CA  THR A 809     -34.599  13.804 -13.282  1.00  0.340          C  
ATOM  12457  C   THR A 809     -34.459  12.786 -12.156  1.00  0.330          C  
ATOM  12458  O   THR A 809     -35.371  12.599 -11.346  1.00  0.340          O  
ATOM  12459  CB  THR A 809     -33.807  15.073 -12.926  1.00  0.480          C  
ATOM  12460  OG1 THR A 809     -34.397  15.686 -11.768  1.00  0.480          O  
ATOM  12461  CG2 THR A 809     -33.825  16.048 -14.087  1.00  0.480          C  
ATOM  12462  H   THR A 809     -36.473  14.819 -13.015  1.00  0.410          H  
ATOM  12463  HA  THR A 809     -34.153  13.363 -14.165  1.00  0.410          H  
ATOM  12464  HB  THR A 809     -32.774  14.806 -12.701  1.00  0.570          H  
ATOM  12465  HG1 THR A 809     -34.245  15.132 -10.992  1.00  0.570          H  
ATOM  12466 1HG2 THR A 809     -33.261  16.938 -13.818  1.00  0.570          H  
ATOM  12467 2HG2 THR A 809     -33.376  15.593 -14.950  1.00  0.570          H  
ATOM  12468 3HG2 THR A 809     -34.850  16.326 -14.320  1.00  0.570          H  
ATOM  12469  N   GLY A 810     -33.262  12.222 -12.038  1.00  0.330          N  
ATOM  12470  CA  GLY A 810     -32.930  11.309 -10.944  1.00  0.340          C  
ATOM  12471  C   GLY A 810     -31.463  10.916 -11.003  1.00  0.310          C  
ATOM  12472  O   GLY A 810     -30.775  11.216 -11.982  1.00  0.290          O  
ATOM  12473  H   GLY A 810     -32.588  12.403 -12.786  1.00  0.400          H  
ATOM  12474 1HA  GLY A 810     -33.142  11.791  -9.989  1.00  0.410          H  
ATOM  12475 2HA  GLY A 810     -33.557  10.419 -11.009  1.00  0.410          H  
ATOM  12476  N   SER A 811     -30.964  10.262  -9.963  1.00  0.350          N  
ATOM  12477  CA  SER A 811     -29.548   9.930  -9.971  1.00  0.350          C  
ATOM  12478  C   SER A 811     -29.190   8.686 -10.771  1.00  0.280          C  
ATOM  12479  O   SER A 811     -29.962   7.720 -10.788  1.00  0.320          O  
ATOM  12480  CB  SER A 811     -29.010   9.754  -8.587  1.00  0.490          C  
ATOM  12481  OG  SER A 811     -27.682   9.342  -8.667  1.00  0.490          O  
ATOM  12482  H   SER A 811     -31.550  10.040  -9.169  1.00  0.420          H  
ATOM  12483  HA  SER A 811     -29.050  10.787 -10.378  1.00  0.420          H  
ATOM  12484 1HB  SER A 811     -29.063  10.695  -8.060  1.00  0.590          H  
ATOM  12485 2HB  SER A 811     -29.598   9.031  -8.052  1.00  0.590          H  
ATOM  12486  HG  SER A 811     -27.385   9.147  -7.764  1.00  0.590          H  
ATOM  12487  N   PRO A 812     -28.052   8.697 -11.514  1.00  0.250          N  
ATOM  12488  CA  PRO A 812     -27.456   7.552 -12.177  1.00  0.230          C  
ATOM  12489  C   PRO A 812     -26.763   6.634 -11.164  1.00  0.230          C  
ATOM  12490  O   PRO A 812     -26.361   5.518 -11.508  1.00  0.260          O  
ATOM  12491  CB  PRO A 812     -26.468   8.195 -13.155  1.00  0.350          C  
ATOM  12492  CG  PRO A 812     -26.077   9.485 -12.497  1.00  0.350          C  
ATOM  12493  CD  PRO A 812     -27.317   9.970 -11.774  1.00  0.350          C  
ATOM  12494  HA  PRO A 812     -28.243   7.005 -12.714  1.00  0.280          H  
ATOM  12495 1HB  PRO A 812     -25.609   7.525 -13.316  1.00  0.410          H  
ATOM  12496 2HB  PRO A 812     -26.949   8.345 -14.133  1.00  0.410          H  
ATOM  12497 1HG  PRO A 812     -25.260   9.308 -11.812  1.00  0.410          H  
ATOM  12498 2HG  PRO A 812     -25.713  10.208 -13.237  1.00  0.410          H  
ATOM  12499 1HD  PRO A 812     -26.973  10.462 -10.846  1.00  0.410          H  
ATOM  12500 2HD  PRO A 812     -27.906  10.655 -12.418  1.00  0.410          H  
ATOM  12501  N   ARG A 813     -26.555   7.137  -9.937  1.00  0.240          N  
ATOM  12502  CA  ARG A 813     -25.940   6.364  -8.869  1.00  0.260          C  
ATOM  12503  C   ARG A 813     -26.517   6.706  -7.495  1.00  0.250          C  
ATOM  12504  O   ARG A 813     -26.541   7.865  -7.058  1.00  0.260          O  
ATOM  12505  CB  ARG A 813     -24.423   6.543  -8.813  1.00  0.360          C  
ATOM  12506  CG  ARG A 813     -23.637   5.955  -9.983  1.00  0.360          C  
ATOM  12507  CD  ARG A 813     -22.169   6.107  -9.801  1.00  0.360          C  
ATOM  12508  NE  ARG A 813     -21.394   5.595 -10.948  1.00  0.360          N  
ATOM  12509  CZ  ARG A 813     -20.067   5.799 -11.135  1.00  0.360          C  
ATOM  12510  NH1 ARG A 813     -19.384   6.529 -10.274  1.00  0.360          N  
ATOM  12511  NH2 ARG A 813     -19.439   5.276 -12.179  1.00  0.360          N  
ATOM  12512  H   ARG A 813     -26.885   8.067  -9.705  1.00  0.290          H  
ATOM  12513  HA  ARG A 813     -26.139   5.320  -9.063  1.00  0.310          H  
ATOM  12514 1HB  ARG A 813     -24.191   7.606  -8.768  1.00  0.430          H  
ATOM  12515 2HB  ARG A 813     -24.046   6.082  -7.896  1.00  0.430          H  
ATOM  12516 1HG  ARG A 813     -23.858   4.906 -10.040  1.00  0.430          H  
ATOM  12517 2HG  ARG A 813     -23.929   6.424 -10.907  1.00  0.430          H  
ATOM  12518 1HD  ARG A 813     -21.931   7.138  -9.649  1.00  0.430          H  
ATOM  12519 2HD  ARG A 813     -21.873   5.537  -8.919  1.00  0.430          H  
ATOM  12520  HE  ARG A 813     -21.882   5.033 -11.632  1.00  0.430          H  
ATOM  12521 1HH1 ARG A 813     -19.839   6.928  -9.472  1.00  0.430          H  
ATOM  12522 2HH1 ARG A 813     -18.403   6.695 -10.426  1.00  0.430          H  
ATOM  12523 1HH2 ARG A 813     -19.944   4.691 -12.875  1.00  0.430          H  
ATOM  12524 2HH2 ARG A 813     -18.440   5.416 -12.272  1.00  0.430          H  
ATOM  12525  N   LEU A 814     -26.906   5.685  -6.772  1.00  0.250          N  
ATOM  12526  CA  LEU A 814     -27.393   5.867  -5.423  1.00  0.250          C  
ATOM  12527  C   LEU A 814     -26.323   5.347  -4.492  1.00  0.250          C  
ATOM  12528  O   LEU A 814     -25.562   4.444  -4.859  1.00  0.280          O  
ATOM  12529  CB  LEU A 814     -28.737   5.156  -5.263  1.00  0.350          C  
ATOM  12530  CG  LEU A 814     -29.842   5.622  -6.264  1.00  0.350          C  
ATOM  12531  CD1 LEU A 814     -31.051   4.753  -6.108  1.00  0.350          C  
ATOM  12532  CD2 LEU A 814     -30.209   7.080  -6.017  1.00  0.350          C  
ATOM  12533  H   LEU A 814     -26.875   4.753  -7.192  1.00  0.300          H  
ATOM  12534  HA  LEU A 814     -27.513   6.926  -5.212  1.00  0.300          H  
ATOM  12535 1HB  LEU A 814     -28.591   4.098  -5.395  1.00  0.420          H  
ATOM  12536 2HB  LEU A 814     -29.108   5.323  -4.248  1.00  0.420          H  
ATOM  12537  HG  LEU A 814     -29.479   5.523  -7.269  1.00  0.420          H  
ATOM  12538 1HD1 LEU A 814     -31.799   5.068  -6.811  1.00  0.420          H  
ATOM  12539 2HD1 LEU A 814     -30.783   3.720  -6.303  1.00  0.420          H  
ATOM  12540 3HD1 LEU A 814     -31.443   4.840  -5.097  1.00  0.420          H  
ATOM  12541 1HD2 LEU A 814     -30.978   7.382  -6.722  1.00  0.420          H  
ATOM  12542 2HD2 LEU A 814     -30.589   7.199  -4.999  1.00  0.420          H  
ATOM  12543 3HD2 LEU A 814     -29.344   7.717  -6.149  1.00  0.420          H  
ATOM  12544  N   GLU A 815     -26.231   5.917  -3.300  1.00  0.250          N  
ATOM  12545  CA  GLU A 815     -25.233   5.466  -2.345  1.00  0.270          C  
ATOM  12546  C   GLU A 815     -25.896   5.229  -1.008  1.00  0.270          C  
ATOM  12547  O   GLU A 815     -26.859   5.925  -0.663  1.00  0.280          O  
ATOM  12548  CB  GLU A 815     -24.131   6.516  -2.184  1.00  0.370          C  
ATOM  12549  CG  GLU A 815     -23.389   6.884  -3.458  1.00  0.370          C  
ATOM  12550  CD  GLU A 815     -22.270   7.840  -3.205  1.00  0.370          C  
ATOM  12551  OE1 GLU A 815     -22.407   8.671  -2.313  1.00  0.370          O  
ATOM  12552  OE2 GLU A 815     -21.268   7.719  -3.869  1.00  0.370          O  
ATOM  12553  H   GLU A 815     -26.862   6.658  -3.027  1.00  0.300          H  
ATOM  12554  HA  GLU A 815     -24.797   4.530  -2.685  1.00  0.320          H  
ATOM  12555 1HB  GLU A 815     -24.560   7.424  -1.797  1.00  0.440          H  
ATOM  12556 2HB  GLU A 815     -23.400   6.166  -1.454  1.00  0.440          H  
ATOM  12557 1HG  GLU A 815     -23.021   6.008  -3.938  1.00  0.440          H  
ATOM  12558 2HG  GLU A 815     -24.097   7.355  -4.139  1.00  0.440          H  
ATOM  12559  N   ARG A 816     -25.385   4.252  -0.265  1.00  0.270          N  
ATOM  12560  CA  ARG A 816     -25.898   3.953   1.064  1.00  0.280          C  
ATOM  12561  C   ARG A 816     -24.751   3.738   2.051  1.00  0.290          C  
ATOM  12562  O   ARG A 816     -23.640   3.352   1.661  1.00  0.290          O  
ATOM  12563  CB  ARG A 816     -26.809   2.726   1.021  1.00  0.390          C  
ATOM  12564  CG  ARG A 816     -28.003   2.873   0.057  1.00  0.390          C  
ATOM  12565  CD  ARG A 816     -28.952   1.723   0.080  1.00  0.390          C  
ATOM  12566  NE  ARG A 816     -29.682   1.673   1.326  1.00  0.390          N  
ATOM  12567  CZ  ARG A 816     -30.791   2.422   1.594  1.00  0.390          C  
ATOM  12568  NH1 ARG A 816     -31.292   3.245   0.686  1.00  0.390          N  
ATOM  12569  NH2 ARG A 816     -31.391   2.353   2.766  1.00  0.390          N  
ATOM  12570  H   ARG A 816     -24.613   3.706  -0.658  1.00  0.320          H  
ATOM  12571  HA  ARG A 816     -26.482   4.801   1.402  1.00  0.340          H  
ATOM  12572 1HB  ARG A 816     -26.250   1.862   0.744  1.00  0.470          H  
ATOM  12573 2HB  ARG A 816     -27.212   2.541   2.019  1.00  0.470          H  
ATOM  12574 1HG  ARG A 816     -28.545   3.771   0.299  1.00  0.470          H  
ATOM  12575 2HG  ARG A 816     -27.630   2.947  -0.961  1.00  0.470          H  
ATOM  12576 1HD  ARG A 816     -29.654   1.798  -0.734  1.00  0.470          H  
ATOM  12577 2HD  ARG A 816     -28.396   0.798  -0.022  1.00  0.470          H  
ATOM  12578  HE  ARG A 816     -29.337   0.992   2.023  1.00  0.470          H  
ATOM  12579 1HH1 ARG A 816     -30.887   3.328  -0.256  1.00  0.470          H  
ATOM  12580 2HH1 ARG A 816     -32.123   3.779   0.897  1.00  0.470          H  
ATOM  12581 1HH2 ARG A 816     -31.025   1.759   3.512  1.00  0.470          H  
ATOM  12582 2HH2 ARG A 816     -32.185   2.936   2.947  1.00  0.470          H  
ATOM  12583  N   TYR A 817     -25.026   3.962   3.333  1.00  0.290          N  
ATOM  12584  CA  TYR A 817     -24.032   3.716   4.372  1.00  0.300          C  
ATOM  12585  C   TYR A 817     -24.724   3.144   5.603  1.00  0.290          C  
ATOM  12586  O   TYR A 817     -25.737   3.659   6.072  1.00  0.300          O  
ATOM  12587  CB  TYR A 817     -23.249   4.989   4.694  1.00  0.420          C  
ATOM  12588  CG  TYR A 817     -22.057   4.760   5.601  1.00  0.420          C  
ATOM  12589  CD1 TYR A 817     -20.930   4.168   5.077  1.00  0.420          C  
ATOM  12590  CD2 TYR A 817     -22.070   5.145   6.907  1.00  0.420          C  
ATOM  12591  CE1 TYR A 817     -19.820   3.950   5.861  1.00  0.420          C  
ATOM  12592  CE2 TYR A 817     -20.962   4.948   7.700  1.00  0.420          C  
ATOM  12593  CZ  TYR A 817     -19.843   4.348   7.184  1.00  0.420          C  
ATOM  12594  OH  TYR A 817     -18.746   4.140   7.977  1.00  0.420          O  
ATOM  12595  H   TYR A 817     -25.964   4.292   3.576  1.00  0.350          H  
ATOM  12596  HA  TYR A 817     -23.330   2.965   4.019  1.00  0.360          H  
ATOM  12597 1HB  TYR A 817     -22.888   5.442   3.768  1.00  0.500          H  
ATOM  12598 2HB  TYR A 817     -23.908   5.710   5.176  1.00  0.500          H  
ATOM  12599  HD1 TYR A 817     -20.929   3.875   4.037  1.00  0.500          H  
ATOM  12600  HD2 TYR A 817     -22.943   5.596   7.313  1.00  0.500          H  
ATOM  12601  HE1 TYR A 817     -18.935   3.478   5.438  1.00  0.500          H  
ATOM  12602  HE2 TYR A 817     -20.982   5.258   8.745  1.00  0.500          H  
ATOM  12603  HH  TYR A 817     -18.869   4.591   8.823  1.00  0.500          H  
ATOM  12604  N   ASN A 818     -24.234   1.997   6.049  1.00  0.290          N  
ATOM  12605  CA  ASN A 818     -24.772   1.242   7.170  1.00  0.280          C  
ATOM  12606  C   ASN A 818     -26.273   0.976   7.013  1.00  0.280          C  
ATOM  12607  O   ASN A 818     -27.019   0.967   7.990  1.00  0.300          O  
ATOM  12608  CB  ASN A 818     -24.453   1.928   8.489  1.00  0.400          C  
ATOM  12609  CG  ASN A 818     -22.953   1.948   8.792  1.00  0.400          C  
ATOM  12610  OD1 ASN A 818     -22.185   1.062   8.349  1.00  0.400          O  
ATOM  12611  ND2 ASN A 818     -22.515   2.912   9.571  1.00  0.400          N  
ATOM  12612  H   ASN A 818     -23.394   1.641   5.598  1.00  0.350          H  
ATOM  12613  HA  ASN A 818     -24.284   0.268   7.182  1.00  0.340          H  
ATOM  12614 1HB  ASN A 818     -24.819   2.960   8.466  1.00  0.480          H  
ATOM  12615 2HB  ASN A 818     -24.968   1.419   9.302  1.00  0.480          H  
ATOM  12616 1HD2 ASN A 818     -21.550   2.956   9.823  1.00  0.480          H  
ATOM  12617 2HD2 ASN A 818     -23.125   3.658   9.922  1.00  0.480          H  
ATOM  12618  N   GLY A 819     -26.709   0.701   5.781  1.00  0.280          N  
ATOM  12619  CA  GLY A 819     -28.107   0.412   5.485  1.00  0.290          C  
ATOM  12620  C   GLY A 819     -29.009   1.642   5.257  1.00  0.320          C  
ATOM  12621  O   GLY A 819     -30.203   1.465   4.995  1.00  0.340          O  
ATOM  12622  H   GLY A 819     -26.051   0.691   5.012  1.00  0.340          H  
ATOM  12623 1HA  GLY A 819     -28.147  -0.223   4.598  1.00  0.350          H  
ATOM  12624 2HA  GLY A 819     -28.519  -0.181   6.300  1.00  0.350          H  
ATOM  12625  N   TYR A 820     -28.462   2.868   5.322  1.00  0.320          N  
ATOM  12626  CA  TYR A 820     -29.235   4.111   5.141  1.00  0.340          C  
ATOM  12627  C   TYR A 820     -28.855   4.858   3.866  1.00  0.320          C  
ATOM  12628  O   TYR A 820     -27.708   4.813   3.432  1.00  0.320          O  
ATOM  12629  CB  TYR A 820     -28.979   5.071   6.309  1.00  0.470          C  
ATOM  12630  CG  TYR A 820     -29.456   4.589   7.626  1.00  0.470          C  
ATOM  12631  CD1 TYR A 820     -28.611   3.849   8.430  1.00  0.470          C  
ATOM  12632  CD2 TYR A 820     -30.739   4.881   8.041  1.00  0.470          C  
ATOM  12633  CE1 TYR A 820     -29.055   3.393   9.645  1.00  0.470          C  
ATOM  12634  CE2 TYR A 820     -31.180   4.431   9.252  1.00  0.470          C  
ATOM  12635  CZ  TYR A 820     -30.348   3.687  10.051  1.00  0.470          C  
ATOM  12636  OH  TYR A 820     -30.810   3.230  11.247  1.00  0.470          O  
ATOM  12637  H   TYR A 820     -27.479   2.957   5.584  1.00  0.380          H  
ATOM  12638  HA  TYR A 820     -30.295   3.867   5.091  1.00  0.410          H  
ATOM  12639 1HB  TYR A 820     -27.904   5.258   6.387  1.00  0.560          H  
ATOM  12640 2HB  TYR A 820     -29.457   6.033   6.104  1.00  0.560          H  
ATOM  12641  HD1 TYR A 820     -27.595   3.621   8.096  1.00  0.560          H  
ATOM  12642  HD2 TYR A 820     -31.401   5.468   7.406  1.00  0.560          H  
ATOM  12643  HE1 TYR A 820     -28.393   2.802  10.277  1.00  0.560          H  
ATOM  12644  HE2 TYR A 820     -32.192   4.657   9.586  1.00  0.560          H  
ATOM  12645  HH  TYR A 820     -30.126   2.711  11.676  1.00  0.560          H  
ATOM  12646  N   SER A 821     -29.787   5.610   3.267  1.00  0.320          N  
ATOM  12647  CA  SER A 821     -29.395   6.400   2.092  1.00  0.320          C  
ATOM  12648  C   SER A 821     -28.283   7.335   2.533  1.00  0.320          C  
ATOM  12649  O   SER A 821     -28.373   7.936   3.615  1.00  0.320          O  
ATOM  12650  CB  SER A 821     -30.545   7.223   1.540  1.00  0.450          C  
ATOM  12651  OG  SER A 821     -31.594   6.437   1.062  1.00  0.450          O  
ATOM  12652  H   SER A 821     -30.733   5.657   3.617  1.00  0.380          H  
ATOM  12653  HA  SER A 821     -29.012   5.744   1.314  1.00  0.380          H  
ATOM  12654 1HB  SER A 821     -30.909   7.884   2.284  1.00  0.540          H  
ATOM  12655 2HB  SER A 821     -30.168   7.840   0.727  1.00  0.540          H  
ATOM  12656  HG  SER A 821     -32.259   7.068   0.774  1.00  0.540          H  
ATOM  12657  N   ALA A 822     -27.269   7.529   1.685  1.00  0.320          N  
ATOM  12658  CA  ALA A 822     -26.151   8.373   2.088  1.00  0.330          C  
ATOM  12659  C   ALA A 822     -25.462   9.113   0.945  1.00  0.340          C  
ATOM  12660  O   ALA A 822     -25.720   8.856  -0.229  1.00  0.380          O  
ATOM  12661  CB  ALA A 822     -25.116   7.516   2.804  1.00  0.460          C  
ATOM  12662  H   ALA A 822     -27.247   7.040   0.785  1.00  0.380          H  
ATOM  12663  HA  ALA A 822     -26.557   9.110   2.759  1.00  0.400          H  
ATOM  12664 1HB  ALA A 822     -24.296   8.142   3.167  1.00  0.550          H  
ATOM  12665 2HB  ALA A 822     -25.586   7.011   3.637  1.00  0.550          H  
ATOM  12666 3HB  ALA A 822     -24.721   6.778   2.112  1.00  0.550          H  
ATOM  12667  N   VAL A 823     -24.659  10.124   1.301  1.00  0.330          N  
ATOM  12668  CA  VAL A 823     -23.859  10.862   0.319  1.00  0.330          C  
ATOM  12669  C   VAL A 823     -22.384  10.912   0.716  1.00  0.350          C  
ATOM  12670  O   VAL A 823     -22.052  11.452   1.782  1.00  0.380          O  
ATOM  12671  CB  VAL A 823     -24.338  12.325   0.217  1.00  0.460          C  
ATOM  12672  CG1 VAL A 823     -23.557  13.058  -0.782  1.00  0.460          C  
ATOM  12673  CG2 VAL A 823     -25.736  12.361  -0.099  1.00  0.460          C  
ATOM  12674  H   VAL A 823     -24.590  10.333   2.299  1.00  0.400          H  
ATOM  12675  HA  VAL A 823     -23.943  10.366  -0.650  1.00  0.400          H  
ATOM  12676  HB  VAL A 823     -24.170  12.812   1.144  1.00  0.550          H  
ATOM  12677 1HG1 VAL A 823     -23.902  14.065  -0.817  1.00  0.550          H  
ATOM  12678 2HG1 VAL A 823     -22.503  13.049  -0.532  1.00  0.550          H  
ATOM  12679 3HG1 VAL A 823     -23.712  12.583  -1.743  1.00  0.550          H  
ATOM  12680 1HG2 VAL A 823     -26.080  13.392  -0.155  1.00  0.550          H  
ATOM  12681 2HG2 VAL A 823     -25.896  11.859  -1.042  1.00  0.550          H  
ATOM  12682 3HG2 VAL A 823     -26.258  11.847   0.677  1.00  0.550          H  
ATOM  12683  N   GLU A 824     -21.479  10.442  -0.155  1.00  0.320          N  
ATOM  12684  CA  GLU A 824     -20.061  10.524   0.202  1.00  0.350          C  
ATOM  12685  C   GLU A 824     -19.479  11.909  -0.108  1.00  0.360          C  
ATOM  12686  O   GLU A 824     -19.466  12.355  -1.263  1.00  0.390          O  
ATOM  12687  CB  GLU A 824     -19.227   9.470  -0.536  1.00  0.480          C  
ATOM  12688  CG  GLU A 824     -17.744   9.458  -0.106  1.00  0.480          C  
ATOM  12689  CD  GLU A 824     -16.885   8.472  -0.844  1.00  0.480          C  
ATOM  12690  OE1 GLU A 824     -17.242   8.073  -1.922  1.00  0.480          O  
ATOM  12691  OE2 GLU A 824     -15.858   8.121  -0.330  1.00  0.480          O  
ATOM  12692  H   GLU A 824     -21.775   9.975  -1.030  1.00  0.380          H  
ATOM  12693  HA  GLU A 824     -19.965  10.343   1.276  1.00  0.420          H  
ATOM  12694 1HB  GLU A 824     -19.642   8.479  -0.336  1.00  0.570          H  
ATOM  12695 2HB  GLU A 824     -19.285   9.638  -1.611  1.00  0.570          H  
ATOM  12696 1HG  GLU A 824     -17.330  10.445  -0.259  1.00  0.570          H  
ATOM  12697 2HG  GLU A 824     -17.699   9.242   0.965  1.00  0.570          H  
ATOM  12698  N   ILE A 825     -18.988  12.565   0.934  1.00  0.350          N  
ATOM  12699  CA  ILE A 825     -18.393  13.896   0.876  1.00  0.350          C  
ATOM  12700  C   ILE A 825     -16.909  13.800   1.203  1.00  0.340          C  
ATOM  12701  O   ILE A 825     -16.507  13.165   2.178  1.00  0.330          O  
ATOM  12702  CB  ILE A 825     -19.112  14.870   1.855  1.00  0.490          C  
ATOM  12703  CG1 ILE A 825     -20.631  14.944   1.541  1.00  0.490          C  
ATOM  12704  CG2 ILE A 825     -18.433  16.269   1.880  1.00  0.490          C  
ATOM  12705  CD1 ILE A 825     -21.004  15.457   0.177  1.00  0.490          C  
ATOM  12706  H   ILE A 825     -19.056  12.100   1.840  1.00  0.420          H  
ATOM  12707  HA  ILE A 825     -18.473  14.279  -0.136  1.00  0.420          H  
ATOM  12708  HB  ILE A 825     -19.070  14.455   2.828  1.00  0.590          H  
ATOM  12709 1HG1 ILE A 825     -21.049  13.940   1.649  1.00  0.590          H  
ATOM  12710 2HG1 ILE A 825     -21.098  15.585   2.283  1.00  0.590          H  
ATOM  12711 1HG2 ILE A 825     -18.942  16.911   2.597  1.00  0.590          H  
ATOM  12712 2HG2 ILE A 825     -17.388  16.168   2.178  1.00  0.590          H  
ATOM  12713 3HG2 ILE A 825     -18.476  16.722   0.891  1.00  0.590          H  
ATOM  12714 1HD1 ILE A 825     -22.057  15.446   0.111  1.00  0.590          H  
ATOM  12715 2HD1 ILE A 825     -20.647  16.463   0.038  1.00  0.590          H  
ATOM  12716 3HD1 ILE A 825     -20.597  14.818  -0.583  1.00  0.590          H  
ATOM  12717  N   VAL A 826     -16.078  14.391   0.373  1.00  0.350          N  
ATOM  12718  CA  VAL A 826     -14.645  14.320   0.617  1.00  0.350          C  
ATOM  12719  C   VAL A 826     -14.023  15.703   0.606  1.00  0.330          C  
ATOM  12720  O   VAL A 826     -14.565  16.624   0.001  1.00  0.390          O  
ATOM  12721  CB  VAL A 826     -13.985  13.389  -0.440  1.00  0.490          C  
ATOM  12722  CG1 VAL A 826     -14.550  11.964  -0.309  1.00  0.490          C  
ATOM  12723  CG2 VAL A 826     -14.266  13.913  -1.874  1.00  0.490          C  
ATOM  12724  H   VAL A 826     -16.472  14.915  -0.414  1.00  0.420          H  
ATOM  12725  HA  VAL A 826     -14.472  13.884   1.603  1.00  0.420          H  
ATOM  12726  HB  VAL A 826     -12.910  13.346  -0.257  1.00  0.590          H  
ATOM  12727 1HG1 VAL A 826     -14.078  11.307  -1.039  1.00  0.590          H  
ATOM  12728 2HG1 VAL A 826     -14.347  11.586   0.700  1.00  0.590          H  
ATOM  12729 3HG1 VAL A 826     -15.614  11.975  -0.483  1.00  0.590          H  
ATOM  12730 1HG2 VAL A 826     -13.799  13.250  -2.598  1.00  0.590          H  
ATOM  12731 2HG2 VAL A 826     -15.343  13.944  -2.055  1.00  0.590          H  
ATOM  12732 3HG2 VAL A 826     -13.856  14.917  -1.985  1.00  0.590          H  
ATOM  12733  N   GLY A 827     -12.865  15.837   1.241  1.00  0.290          N  
ATOM  12734  CA  GLY A 827     -12.166  17.129   1.244  1.00  0.280          C  
ATOM  12735  C   GLY A 827     -10.897  17.062   2.065  1.00  0.260          C  
ATOM  12736  O   GLY A 827     -10.493  15.967   2.478  1.00  0.270          O  
ATOM  12737  H   GLY A 827     -12.496  15.032   1.766  1.00  0.350          H  
ATOM  12738 1HA  GLY A 827     -11.930  17.431   0.220  1.00  0.340          H  
ATOM  12739 2HA  GLY A 827     -12.818  17.896   1.654  1.00  0.340          H  
ATOM  12740  N   GLU A 828     -10.250  18.214   2.274  1.00  0.250          N  
ATOM  12741  CA  GLU A 828      -9.004  18.250   3.038  1.00  0.240          C  
ATOM  12742  C   GLU A 828      -8.838  19.528   3.857  1.00  0.230          C  
ATOM  12743  O   GLU A 828      -9.494  20.541   3.603  1.00  0.270          O  
ATOM  12744  CB  GLU A 828      -7.822  18.058   2.078  1.00  0.340          C  
ATOM  12745  CG  GLU A 828      -7.655  19.170   1.064  1.00  0.340          C  
ATOM  12746  CD  GLU A 828      -6.632  18.904   0.020  1.00  0.340          C  
ATOM  12747  OE1 GLU A 828      -6.040  17.856   0.037  1.00  0.340          O  
ATOM  12748  OE2 GLU A 828      -6.443  19.752  -0.831  1.00  0.340          O  
ATOM  12749  H   GLU A 828     -10.615  19.080   1.862  1.00  0.300          H  
ATOM  12750  HA  GLU A 828      -9.024  17.440   3.756  1.00  0.290          H  
ATOM  12751 1HB  GLU A 828      -6.902  17.997   2.651  1.00  0.410          H  
ATOM  12752 2HB  GLU A 828      -7.937  17.119   1.540  1.00  0.410          H  
ATOM  12753 1HG  GLU A 828      -8.612  19.393   0.591  1.00  0.410          H  
ATOM  12754 2HG  GLU A 828      -7.336  20.042   1.616  1.00  0.410          H  
ATOM  12755  N   ALA A 829      -8.012  19.453   4.899  1.00  0.230          N  
ATOM  12756  CA  ALA A 829      -7.705  20.615   5.721  1.00  0.240          C  
ATOM  12757  C   ALA A 829      -6.930  21.660   4.923  1.00  0.280          C  
ATOM  12758  O   ALA A 829      -6.042  21.330   4.139  1.00  0.330          O  
ATOM  12759  CB  ALA A 829      -6.903  20.198   6.947  1.00  0.330          C  
ATOM  12760  H   ALA A 829      -7.546  18.560   5.084  1.00  0.280          H  
ATOM  12761  HA  ALA A 829      -8.643  21.066   6.044  1.00  0.290          H  
ATOM  12762 1HB  ALA A 829      -6.708  21.071   7.554  1.00  0.400          H  
ATOM  12763 2HB  ALA A 829      -7.464  19.480   7.523  1.00  0.400          H  
ATOM  12764 3HB  ALA A 829      -5.961  19.758   6.645  1.00  0.400          H  
ATOM  12765  N   ALA A 830      -7.222  22.935   5.168  1.00  0.300          N  
ATOM  12766  CA  ALA A 830      -6.457  24.006   4.552  1.00  0.350          C  
ATOM  12767  C   ALA A 830      -5.024  23.994   5.101  1.00  0.340          C  
ATOM  12768  O   ALA A 830      -4.793  23.473   6.188  1.00  0.310          O  
ATOM  12769  CB  ALA A 830      -7.121  25.340   4.813  1.00  0.470          C  
ATOM  12770  H   ALA A 830      -8.007  23.181   5.781  1.00  0.360          H  
ATOM  12771  HA  ALA A 830      -6.429  23.821   3.490  1.00  0.420          H  
ATOM  12772 1HB  ALA A 830      -6.567  26.144   4.343  1.00  0.560          H  
ATOM  12773 2HB  ALA A 830      -8.134  25.327   4.412  1.00  0.560          H  
ATOM  12774 3HB  ALA A 830      -7.158  25.514   5.873  1.00  0.560          H  
ATOM  12775  N   PRO A 831      -4.008  24.458   4.366  1.00  0.370          N  
ATOM  12776  CA  PRO A 831      -2.661  24.554   4.879  1.00  0.400          C  
ATOM  12777  C   PRO A 831      -2.699  25.335   6.182  1.00  0.540          C  
ATOM  12778  O   PRO A 831      -3.351  26.368   6.258  1.00  1.340          O  
ATOM  12779  CB  PRO A 831      -1.940  25.325   3.767  1.00  0.600          C  
ATOM  12780  CG  PRO A 831      -2.717  24.970   2.506  1.00  0.600          C  
ATOM  12781  CD  PRO A 831      -4.169  24.878   2.956  1.00  0.600          C  
ATOM  12782  HA  PRO A 831      -2.246  23.544   5.028  1.00  0.480          H  
ATOM  12783 1HB  PRO A 831      -1.959  26.403   3.988  1.00  0.720          H  
ATOM  12784 2HB  PRO A 831      -0.884  25.026   3.720  1.00  0.720          H  
ATOM  12785 1HG  PRO A 831      -2.560  25.743   1.734  1.00  0.720          H  
ATOM  12786 2HG  PRO A 831      -2.343  24.024   2.084  1.00  0.720          H  
ATOM  12787 1HD  PRO A 831      -4.674  25.850   2.880  1.00  0.720          H  
ATOM  12788 2HD  PRO A 831      -4.655  24.096   2.354  1.00  0.720          H  
ATOM  12789  N   GLY A 832      -1.989  24.872   7.198  1.00  0.440          N  
ATOM  12790  CA  GLY A 832      -1.991  25.562   8.488  1.00  0.370          C  
ATOM  12791  C   GLY A 832      -3.094  25.057   9.427  1.00  0.310          C  
ATOM  12792  O   GLY A 832      -3.134  25.430  10.604  1.00  0.350          O  
ATOM  12793  H   GLY A 832      -1.453  24.022   7.088  1.00  0.530          H  
ATOM  12794 1HA  GLY A 832      -1.020  25.429   8.967  1.00  0.440          H  
ATOM  12795 2HA  GLY A 832      -2.117  26.630   8.325  1.00  0.440          H  
ATOM  12796  N   VAL A 833      -3.975  24.201   8.912  1.00  0.310          N  
ATOM  12797  CA  VAL A 833      -5.100  23.646   9.650  1.00  0.410          C  
ATOM  12798  C   VAL A 833      -4.917  22.138   9.809  1.00  0.370          C  
ATOM  12799  O   VAL A 833      -4.589  21.444   8.849  1.00  0.440          O  
ATOM  12800  CB  VAL A 833      -6.413  23.953   8.880  1.00  0.530          C  
ATOM  12801  CG1 VAL A 833      -7.627  23.381   9.570  1.00  0.530          C  
ATOM  12802  CG2 VAL A 833      -6.544  25.450   8.718  1.00  0.530          C  
ATOM  12803  H   VAL A 833      -3.899  23.939   7.924  1.00  0.370          H  
ATOM  12804  HA  VAL A 833      -5.145  24.105  10.637  1.00  0.490          H  
ATOM  12805  HB  VAL A 833      -6.371  23.488   7.917  1.00  0.640          H  
ATOM  12806 1HG1 VAL A 833      -8.516  23.606   8.985  1.00  0.640          H  
ATOM  12807 2HG1 VAL A 833      -7.534  22.312   9.659  1.00  0.640          H  
ATOM  12808 3HG1 VAL A 833      -7.712  23.828  10.546  1.00  0.640          H  
ATOM  12809 1HG2 VAL A 833      -7.436  25.665   8.168  1.00  0.640          H  
ATOM  12810 2HG2 VAL A 833      -6.599  25.923   9.699  1.00  0.640          H  
ATOM  12811 3HG2 VAL A 833      -5.682  25.840   8.173  1.00  0.640          H  
ATOM  12812  N   SER A 834      -5.073  21.634  11.027  1.00  0.310          N  
ATOM  12813  CA  SER A 834      -4.938  20.198  11.241  1.00  0.300          C  
ATOM  12814  C   SER A 834      -6.145  19.455  10.676  1.00  0.280          C  
ATOM  12815  O   SER A 834      -7.208  20.051  10.452  1.00  0.250          O  
ATOM  12816  CB  SER A 834      -4.777  19.889  12.726  1.00  0.420          C  
ATOM  12817  OG  SER A 834      -5.958  20.150  13.481  1.00  0.420          O  
ATOM  12818  H   SER A 834      -5.290  22.251  11.799  1.00  0.370          H  
ATOM  12819  HA  SER A 834      -4.048  19.850  10.713  1.00  0.360          H  
ATOM  12820 1HB  SER A 834      -4.496  18.844  12.846  1.00  0.510          H  
ATOM  12821 2HB  SER A 834      -3.959  20.486  13.122  1.00  0.510          H  
ATOM  12822  HG  SER A 834      -5.701  19.976  14.406  1.00  0.510          H  
ATOM  12823  N   THR A 835      -6.007  18.138  10.491  1.00  0.300          N  
ATOM  12824  CA  THR A 835      -7.127  17.337  10.023  1.00  0.290          C  
ATOM  12825  C   THR A 835      -8.217  17.305  11.063  1.00  0.260          C  
ATOM  12826  O   THR A 835      -9.399  17.345  10.723  1.00  0.260          O  
ATOM  12827  CB  THR A 835      -6.679  15.912   9.695  1.00  0.410          C  
ATOM  12828  OG1 THR A 835      -6.044  15.343  10.854  1.00  0.410          O  
ATOM  12829  CG2 THR A 835      -5.736  15.942   8.532  1.00  0.410          C  
ATOM  12830  H   THR A 835      -5.123  17.683  10.675  1.00  0.360          H  
ATOM  12831  HA  THR A 835      -7.532  17.789   9.120  1.00  0.350          H  
ATOM  12832  HB  THR A 835      -7.551  15.307   9.438  1.00  0.490          H  
ATOM  12833  HG1 THR A 835      -5.934  14.381  10.729  1.00  0.490          H  
ATOM  12834 1HG2 THR A 835      -5.419  14.926   8.282  1.00  0.490          H  
ATOM  12835 2HG2 THR A 835      -6.260  16.379   7.691  1.00  0.490          H  
ATOM  12836 3HG2 THR A 835      -4.864  16.543   8.767  1.00  0.490          H  
ATOM  12837  N   GLY A 836      -7.813  17.295  12.332  1.00  0.280          N  
ATOM  12838  CA  GLY A 836      -8.739  17.292  13.450  1.00  0.280          C  
ATOM  12839  C   GLY A 836      -9.592  18.546  13.388  1.00  0.280          C  
ATOM  12840  O   GLY A 836     -10.818  18.475  13.495  1.00  0.300          O  
ATOM  12841  H   GLY A 836      -6.819  17.254  12.501  1.00  0.340          H  
ATOM  12842 1HA  GLY A 836      -9.372  16.405  13.405  1.00  0.340          H  
ATOM  12843 2HA  GLY A 836      -8.186  17.260  14.388  1.00  0.340          H  
ATOM  12844  N   THR A 837      -8.939  19.697  13.200  1.00  0.260          N  
ATOM  12845  CA  THR A 837      -9.649  20.964  13.135  1.00  0.280          C  
ATOM  12846  C   THR A 837     -10.660  20.942  12.003  1.00  0.280          C  
ATOM  12847  O   THR A 837     -11.818  21.316  12.206  1.00  0.290          O  
ATOM  12848  CB  THR A 837      -8.679  22.140  12.905  1.00  0.380          C  
ATOM  12849  OG1 THR A 837      -7.752  22.225  13.989  1.00  0.380          O  
ATOM  12850  CG2 THR A 837      -9.462  23.464  12.800  1.00  0.380          C  
ATOM  12851  H   THR A 837      -7.925  19.689  13.144  1.00  0.310          H  
ATOM  12852  HA  THR A 837     -10.181  21.115  14.075  1.00  0.340          H  
ATOM  12853  HB  THR A 837      -8.125  21.964  11.997  1.00  0.460          H  
ATOM  12854  HG1 THR A 837      -7.145  21.477  13.935  1.00  0.460          H  
ATOM  12855 1HG2 THR A 837      -8.768  24.287  12.641  1.00  0.460          H  
ATOM  12856 2HG2 THR A 837     -10.159  23.426  11.967  1.00  0.460          H  
ATOM  12857 3HG2 THR A 837     -10.014  23.634  13.722  1.00  0.460          H  
ATOM  12858  N   ALA A 838     -10.238  20.507  10.809  1.00  0.300          N  
ATOM  12859  CA  ALA A 838     -11.141  20.475   9.668  1.00  0.310          C  
ATOM  12860  C   ALA A 838     -12.343  19.575   9.934  1.00  0.270          C  
ATOM  12861  O   ALA A 838     -13.478  19.920   9.585  1.00  0.250          O  
ATOM  12862  CB  ALA A 838     -10.396  20.000   8.438  1.00  0.430          C  
ATOM  12863  H   ALA A 838      -9.257  20.224  10.696  1.00  0.360          H  
ATOM  12864  HA  ALA A 838     -11.504  21.478   9.494  1.00  0.370          H  
ATOM  12865 1HB  ALA A 838     -11.064  20.002   7.582  1.00  0.520          H  
ATOM  12866 2HB  ALA A 838      -9.563  20.672   8.261  1.00  0.520          H  
ATOM  12867 3HB  ALA A 838     -10.024  18.989   8.609  1.00  0.520          H  
ATOM  12868  N   MET A 839     -12.112  18.432  10.580  1.00  0.270          N  
ATOM  12869  CA  MET A 839     -13.204  17.532  10.900  1.00  0.260          C  
ATOM  12870  C   MET A 839     -14.182  18.159  11.886  1.00  0.250          C  
ATOM  12871  O   MET A 839     -15.398  18.051  11.690  1.00  0.240          O  
ATOM  12872  CB  MET A 839     -12.663  16.214  11.417  1.00  0.370          C  
ATOM  12873  CG  MET A 839     -11.965  15.390  10.345  1.00  0.370          C  
ATOM  12874  SD  MET A 839     -11.146  13.924  10.970  1.00  0.370          S  
ATOM  12875  CE  MET A 839     -12.539  12.948  11.469  1.00  0.370          C  
ATOM  12876  H   MET A 839     -11.149  18.161  10.806  1.00  0.320          H  
ATOM  12877  HA  MET A 839     -13.747  17.334   9.982  1.00  0.310          H  
ATOM  12878 1HB  MET A 839     -11.944  16.408  12.213  1.00  0.440          H  
ATOM  12879 2HB  MET A 839     -13.481  15.642  11.840  1.00  0.440          H  
ATOM  12880 1HG  MET A 839     -12.683  15.083   9.612  1.00  0.440          H  
ATOM  12881 2HG  MET A 839     -11.232  16.001   9.833  1.00  0.440          H  
ATOM  12882 1HE  MET A 839     -12.188  11.997  11.814  1.00  0.440          H  
ATOM  12883 2HE  MET A 839     -13.093  13.441  12.260  1.00  0.440          H  
ATOM  12884 3HE  MET A 839     -13.172  12.809  10.638  1.00  0.440          H  
ATOM  12885  N   ASP A 840     -13.664  18.836  12.930  1.00  0.260          N  
ATOM  12886  CA  ASP A 840     -14.524  19.492  13.916  1.00  0.280          C  
ATOM  12887  C   ASP A 840     -15.375  20.559  13.240  1.00  0.250          C  
ATOM  12888  O   ASP A 840     -16.558  20.720  13.566  1.00  0.250          O  
ATOM  12889  CB  ASP A 840     -13.713  20.167  15.035  1.00  0.380          C  
ATOM  12890  CG  ASP A 840     -13.039  19.219  16.057  1.00  0.380          C  
ATOM  12891  OD1 ASP A 840     -13.328  18.047  16.083  1.00  0.380          O  
ATOM  12892  OD2 ASP A 840     -12.254  19.718  16.832  1.00  0.380          O  
ATOM  12893  H   ASP A 840     -12.646  18.843  13.067  1.00  0.310          H  
ATOM  12894  HA  ASP A 840     -15.184  18.744  14.356  1.00  0.340          H  
ATOM  12895 1HB  ASP A 840     -12.927  20.769  14.573  1.00  0.460          H  
ATOM  12896 2HB  ASP A 840     -14.360  20.853  15.578  1.00  0.460          H  
ATOM  12897  N   ILE A 841     -14.786  21.265  12.265  1.00  0.250          N  
ATOM  12898  CA  ILE A 841     -15.530  22.272  11.530  1.00  0.240          C  
ATOM  12899  C   ILE A 841     -16.664  21.608  10.796  1.00  0.230          C  
ATOM  12900  O   ILE A 841     -17.816  22.029  10.921  1.00  0.230          O  
ATOM  12901  CB  ILE A 841     -14.652  23.017  10.499  1.00  0.340          C  
ATOM  12902  CG1 ILE A 841     -13.617  23.890  11.210  1.00  0.340          C  
ATOM  12903  CG2 ILE A 841     -15.542  23.842   9.529  1.00  0.340          C  
ATOM  12904  CD1 ILE A 841     -12.514  24.403  10.296  1.00  0.340          C  
ATOM  12905  H   ILE A 841     -13.786  21.117  12.086  1.00  0.300          H  
ATOM  12906  HA  ILE A 841     -15.942  22.990  12.234  1.00  0.290          H  
ATOM  12907  HB  ILE A 841     -14.096  22.292   9.927  1.00  0.410          H  
ATOM  12908 1HG1 ILE A 841     -14.122  24.749  11.645  1.00  0.410          H  
ATOM  12909 2HG1 ILE A 841     -13.166  23.322  12.011  1.00  0.410          H  
ATOM  12910 1HG2 ILE A 841     -14.932  24.340   8.794  1.00  0.410          H  
ATOM  12911 2HG2 ILE A 841     -16.232  23.192   9.004  1.00  0.410          H  
ATOM  12912 3HG2 ILE A 841     -16.105  24.583  10.093  1.00  0.410          H  
ATOM  12913 1HD1 ILE A 841     -11.824  25.018  10.881  1.00  0.410          H  
ATOM  12914 2HD1 ILE A 841     -11.973  23.584   9.864  1.00  0.410          H  
ATOM  12915 3HD1 ILE A 841     -12.933  25.005   9.505  1.00  0.410          H  
ATOM  12916  N   MET A 842     -16.375  20.524  10.085  1.00  0.230          N  
ATOM  12917  CA  MET A 842     -17.448  19.909   9.350  1.00  0.230          C  
ATOM  12918  C   MET A 842     -18.559  19.434  10.285  1.00  0.250          C  
ATOM  12919  O   MET A 842     -19.728  19.596   9.945  1.00  0.300          O  
ATOM  12920  CB  MET A 842     -16.932  18.777   8.490  1.00  0.320          C  
ATOM  12921  CG  MET A 842     -16.036  19.212   7.308  1.00  0.320          C  
ATOM  12922  SD  MET A 842     -16.793  20.421   6.160  1.00  0.320          S  
ATOM  12923  CE  MET A 842     -18.181  19.669   5.372  1.00  0.320          C  
ATOM  12924  H   MET A 842     -15.407  20.190  10.019  1.00  0.280          H  
ATOM  12925  HA  MET A 842     -17.875  20.660   8.691  1.00  0.280          H  
ATOM  12926 1HB  MET A 842     -16.339  18.119   9.117  1.00  0.390          H  
ATOM  12927 2HB  MET A 842     -17.754  18.212   8.126  1.00  0.390          H  
ATOM  12928 1HG  MET A 842     -15.133  19.661   7.712  1.00  0.390          H  
ATOM  12929 2HG  MET A 842     -15.735  18.344   6.745  1.00  0.390          H  
ATOM  12930 1HE  MET A 842     -18.643  20.367   4.688  1.00  0.390          H  
ATOM  12931 2HE  MET A 842     -17.863  18.786   4.822  1.00  0.390          H  
ATOM  12932 3HE  MET A 842     -18.896  19.408   6.120  1.00  0.390          H  
ATOM  12933  N   GLU A 843     -18.243  18.917  11.485  1.00  0.250          N  
ATOM  12934  CA  GLU A 843     -19.346  18.516  12.368  1.00  0.290          C  
ATOM  12935  C   GLU A 843     -20.209  19.727  12.750  1.00  0.310          C  
ATOM  12936  O   GLU A 843     -21.444  19.633  12.744  1.00  0.350          O  
ATOM  12937  CB  GLU A 843     -18.862  17.792  13.624  1.00  0.390          C  
ATOM  12938  CG  GLU A 843     -18.322  16.402  13.350  1.00  0.390          C  
ATOM  12939  CD  GLU A 843     -17.932  15.636  14.582  1.00  0.390          C  
ATOM  12940  OE1 GLU A 843     -17.979  16.186  15.656  1.00  0.390          O  
ATOM  12941  OE2 GLU A 843     -17.603  14.473  14.440  1.00  0.390          O  
ATOM  12942  H   GLU A 843     -17.260  18.755  11.735  1.00  0.300          H  
ATOM  12943  HA  GLU A 843     -19.976  17.818  11.820  1.00  0.350          H  
ATOM  12944 1HB  GLU A 843     -18.063  18.377  14.091  1.00  0.470          H  
ATOM  12945 2HB  GLU A 843     -19.678  17.714  14.342  1.00  0.470          H  
ATOM  12946 1HG  GLU A 843     -19.062  15.830  12.788  1.00  0.470          H  
ATOM  12947 2HG  GLU A 843     -17.445  16.515  12.727  1.00  0.470          H  
ATOM  12948  N   SER A 844     -19.576  20.885  13.002  1.00  0.280          N  
ATOM  12949  CA  SER A 844     -20.321  22.103  13.326  1.00  0.280          C  
ATOM  12950  C   SER A 844     -21.229  22.541  12.170  1.00  0.300          C  
ATOM  12951  O   SER A 844     -22.283  23.148  12.397  1.00  0.420          O  
ATOM  12952  CB  SER A 844     -19.378  23.237  13.702  1.00  0.390          C  
ATOM  12953  OG  SER A 844     -18.715  22.976  14.916  1.00  0.390          O  
ATOM  12954  H   SER A 844     -18.547  20.896  13.045  1.00  0.340          H  
ATOM  12955  HA  SER A 844     -20.951  21.892  14.187  1.00  0.340          H  
ATOM  12956 1HB  SER A 844     -18.644  23.370  12.909  1.00  0.470          H  
ATOM  12957 2HB  SER A 844     -19.941  24.163  13.782  1.00  0.470          H  
ATOM  12958  HG  SER A 844     -18.139  23.728  15.069  1.00  0.470          H  
ATOM  12959  N   LEU A 845     -20.837  22.213  10.932  1.00  0.250          N  
ATOM  12960  CA  LEU A 845     -21.642  22.502   9.748  1.00  0.290          C  
ATOM  12961  C   LEU A 845     -22.782  21.485   9.602  1.00  0.300          C  
ATOM  12962  O   LEU A 845     -23.912  21.854   9.293  1.00  0.320          O  
ATOM  12963  CB  LEU A 845     -20.767  22.484   8.496  1.00  0.390          C  
ATOM  12964  CG  LEU A 845     -20.099  23.795   8.070  1.00  0.390          C  
ATOM  12965  CD1 LEU A 845     -19.214  24.352   9.127  1.00  0.390          C  
ATOM  12966  CD2 LEU A 845     -19.278  23.514   6.826  1.00  0.390          C  
ATOM  12967  H   LEU A 845     -19.905  21.794  10.815  1.00  0.300          H  
ATOM  12968  HA  LEU A 845     -22.079  23.486   9.852  1.00  0.350          H  
ATOM  12969 1HB  LEU A 845     -19.991  21.745   8.630  1.00  0.470          H  
ATOM  12970 2HB  LEU A 845     -21.386  22.177   7.678  1.00  0.470          H  
ATOM  12971  HG  LEU A 845     -20.853  24.518   7.884  1.00  0.470          H  
ATOM  12972 1HD1 LEU A 845     -18.762  25.278   8.771  1.00  0.470          H  
ATOM  12973 2HD1 LEU A 845     -19.780  24.557  10.030  1.00  0.470          H  
ATOM  12974 3HD1 LEU A 845     -18.451  23.646   9.339  1.00  0.470          H  
ATOM  12975 1HD2 LEU A 845     -18.812  24.439   6.504  1.00  0.470          H  
ATOM  12976 2HD2 LEU A 845     -18.508  22.782   7.053  1.00  0.470          H  
ATOM  12977 3HD2 LEU A 845     -19.916  23.125   6.032  1.00  0.470          H  
ATOM  12978  N   VAL A 846     -22.516  20.213   9.896  1.00  0.320          N  
ATOM  12979  CA  VAL A 846     -23.529  19.151   9.811  1.00  0.390          C  
ATOM  12980  C   VAL A 846     -24.680  19.459  10.760  1.00  0.360          C  
ATOM  12981  O   VAL A 846     -25.851  19.241  10.452  1.00  0.390          O  
ATOM  12982  CB  VAL A 846     -22.946  17.760  10.124  1.00  0.520          C  
ATOM  12983  CG1 VAL A 846     -24.079  16.694  10.244  1.00  0.520          C  
ATOM  12984  CG2 VAL A 846     -22.005  17.358   9.012  1.00  0.520          C  
ATOM  12985  H   VAL A 846     -21.545  19.973  10.117  1.00  0.380          H  
ATOM  12986  HA  VAL A 846     -23.902  19.124   8.795  1.00  0.470          H  
ATOM  12987  HB  VAL A 846     -22.411  17.805  11.072  1.00  0.620          H  
ATOM  12988 1HG1 VAL A 846     -23.646  15.735  10.469  1.00  0.620          H  
ATOM  12989 2HG1 VAL A 846     -24.769  16.956  11.045  1.00  0.620          H  
ATOM  12990 3HG1 VAL A 846     -24.625  16.628   9.309  1.00  0.620          H  
ATOM  12991 1HG2 VAL A 846     -21.585  16.394   9.250  1.00  0.620          H  
ATOM  12992 2HG2 VAL A 846     -22.557  17.305   8.073  1.00  0.620          H  
ATOM  12993 3HG2 VAL A 846     -21.212  18.074   8.912  1.00  0.620          H  
ATOM  12994  N   LYS A 847     -24.356  19.956  11.942  1.00  0.340          N  
ATOM  12995  CA  LYS A 847     -25.358  20.317  12.941  1.00  0.350          C  
ATOM  12996  C   LYS A 847     -26.379  21.362  12.444  1.00  0.350          C  
ATOM  12997  O   LYS A 847     -27.421  21.547  13.073  1.00  0.370          O  
ATOM  12998  CB  LYS A 847     -24.678  20.820  14.216  1.00  0.490          C  
ATOM  12999  CG  LYS A 847     -23.955  19.728  15.012  1.00  0.490          C  
ATOM  13000  CD  LYS A 847     -23.253  20.291  16.247  1.00  0.490          C  
ATOM  13001  CE  LYS A 847     -22.498  19.200  17.002  1.00  0.490          C  
ATOM  13002  NZ  LYS A 847     -21.767  19.743  18.185  1.00  0.490          N  
ATOM  13003  H   LYS A 847     -23.359  20.066  12.158  1.00  0.410          H  
ATOM  13004  HA  LYS A 847     -25.915  19.415  13.191  1.00  0.420          H  
ATOM  13005 1HB  LYS A 847     -23.940  21.582  13.948  1.00  0.580          H  
ATOM  13006 2HB  LYS A 847     -25.415  21.288  14.864  1.00  0.580          H  
ATOM  13007 1HG  LYS A 847     -24.686  18.986  15.330  1.00  0.580          H  
ATOM  13008 2HG  LYS A 847     -23.230  19.234  14.378  1.00  0.580          H  
ATOM  13009 1HD  LYS A 847     -22.548  21.062  15.939  1.00  0.580          H  
ATOM  13010 2HD  LYS A 847     -23.990  20.740  16.911  1.00  0.580          H  
ATOM  13011 1HE  LYS A 847     -23.205  18.445  17.340  1.00  0.580          H  
ATOM  13012 2HE  LYS A 847     -21.778  18.735  16.325  1.00  0.580          H  
ATOM  13013 1HZ  LYS A 847     -21.279  18.991  18.654  1.00  0.580          H  
ATOM  13014 2HZ  LYS A 847     -21.098  20.438  17.877  1.00  0.580          H  
ATOM  13015 3HZ  LYS A 847     -22.423  20.168  18.826  1.00  0.580          H  
ATOM  13016  N   GLN A 848     -26.063  22.090  11.360  1.00  0.330          N  
ATOM  13017  CA  GLN A 848     -26.939  23.116  10.804  1.00  0.340          C  
ATOM  13018  C   GLN A 848     -27.896  22.569   9.728  1.00  0.370          C  
ATOM  13019  O   GLN A 848     -28.729  23.321   9.200  1.00  0.390          O  
ATOM  13020  CB  GLN A 848     -26.082  24.237  10.202  1.00  0.470          C  
ATOM  13021  CG  GLN A 848     -25.240  24.951  11.231  1.00  0.470          C  
ATOM  13022  CD  GLN A 848     -24.286  25.973  10.654  1.00  0.470          C  
ATOM  13023  OE1 GLN A 848     -24.668  26.945   9.987  1.00  0.470          O  
ATOM  13024  NE2 GLN A 848     -23.010  25.740  10.917  1.00  0.470          N  
ATOM  13025  H   GLN A 848     -25.197  21.896  10.854  1.00  0.400          H  
ATOM  13026  HA  GLN A 848     -27.541  23.526  11.613  1.00  0.410          H  
ATOM  13027 1HB  GLN A 848     -25.419  23.825   9.447  1.00  0.570          H  
ATOM  13028 2HB  GLN A 848     -26.723  24.970   9.716  1.00  0.570          H  
ATOM  13029 1HG  GLN A 848     -25.899  25.454  11.933  1.00  0.570          H  
ATOM  13030 2HG  GLN A 848     -24.642  24.204  11.757  1.00  0.570          H  
ATOM  13031 1HE2 GLN A 848     -22.303  26.361  10.580  1.00  0.570          H  
ATOM  13032 2HE2 GLN A 848     -22.756  24.904  11.465  1.00  0.570          H  
ATOM  13033  N   LEU A 849     -27.767  21.281   9.397  1.00  0.380          N  
ATOM  13034  CA  LEU A 849     -28.557  20.655   8.343  1.00  0.410          C  
ATOM  13035  C   LEU A 849     -29.955  20.300   8.864  1.00  0.420          C  
ATOM  13036  O   LEU A 849     -30.151  20.224  10.073  1.00  0.430          O  
ATOM  13037  CB  LEU A 849     -27.815  19.410   7.805  1.00  0.560          C  
ATOM  13038  CG  LEU A 849     -26.417  19.659   7.182  1.00  0.560          C  
ATOM  13039  CD1 LEU A 849     -25.861  18.340   6.735  1.00  0.560          C  
ATOM  13040  CD2 LEU A 849     -26.478  20.631   6.041  1.00  0.560          C  
ATOM  13041  H   LEU A 849     -27.079  20.705   9.890  1.00  0.460          H  
ATOM  13042  HA  LEU A 849     -28.662  21.384   7.557  1.00  0.490          H  
ATOM  13043 1HB  LEU A 849     -27.659  18.738   8.651  1.00  0.670          H  
ATOM  13044 2HB  LEU A 849     -28.392  18.883   7.086  1.00  0.670          H  
ATOM  13045  HG  LEU A 849     -25.766  20.070   7.940  1.00  0.670          H  
ATOM  13046 1HD1 LEU A 849     -24.881  18.481   6.333  1.00  0.670          H  
ATOM  13047 2HD1 LEU A 849     -25.809  17.669   7.583  1.00  0.670          H  
ATOM  13048 3HD1 LEU A 849     -26.506  17.921   5.970  1.00  0.670          H  
ATOM  13049 1HD2 LEU A 849     -25.489  20.783   5.650  1.00  0.670          H  
ATOM  13050 2HD2 LEU A 849     -27.128  20.247   5.255  1.00  0.670          H  
ATOM  13051 3HD2 LEU A 849     -26.844  21.565   6.391  1.00  0.670          H  
ATOM  13052  N   PRO A 850     -30.952  20.060   7.982  1.00  0.420          N  
ATOM  13053  CA  PRO A 850     -32.331  19.749   8.326  1.00  0.420          C  
ATOM  13054  C   PRO A 850     -32.493  18.504   9.188  1.00  0.420          C  
ATOM  13055  O   PRO A 850     -31.657  17.592   9.176  1.00  0.420          O  
ATOM  13056  CB  PRO A 850     -32.978  19.514   6.949  1.00  0.630          C  
ATOM  13057  CG  PRO A 850     -32.111  20.257   5.967  1.00  0.630          C  
ATOM  13058  CD  PRO A 850     -30.722  20.099   6.497  1.00  0.630          C  
ATOM  13059  HA  PRO A 850     -32.776  20.620   8.825  1.00  0.500          H  
ATOM  13060 1HB  PRO A 850     -33.046  18.440   6.748  1.00  0.760          H  
ATOM  13061 2HB  PRO A 850     -34.012  19.891   6.962  1.00  0.760          H  
ATOM  13062 1HG  PRO A 850     -32.226  19.827   4.956  1.00  0.760          H  
ATOM  13063 2HG  PRO A 850     -32.421  21.313   5.900  1.00  0.760          H  
ATOM  13064 1HD  PRO A 850     -30.327  19.147   6.135  1.00  0.760          H  
ATOM  13065 2HD  PRO A 850     -30.142  20.951   6.158  1.00  0.760          H  
ATOM  13066  N   ASN A 851     -33.564  18.513   9.970  1.00  0.420          N  
ATOM  13067  CA  ASN A 851     -33.888  17.408  10.844  1.00  0.430          C  
ATOM  13068  C   ASN A 851     -34.025  16.140  10.031  1.00  0.430          C  
ATOM  13069  O   ASN A 851     -34.571  16.152   8.928  1.00  0.420          O  
ATOM  13070  CB  ASN A 851     -35.171  17.681  11.602  1.00  0.600          C  
ATOM  13071  CG  ASN A 851     -35.034  18.775  12.617  1.00  0.600          C  
ATOM  13072  OD1 ASN A 851     -33.960  19.007  13.181  1.00  0.600          O  
ATOM  13073  ND2 ASN A 851     -36.113  19.466  12.857  1.00  0.600          N  
ATOM  13074  H   ASN A 851     -34.181  19.312   9.943  1.00  0.500          H  
ATOM  13075  HA  ASN A 851     -33.069  17.265  11.552  1.00  0.520          H  
ATOM  13076 1HB  ASN A 851     -35.955  17.954  10.895  1.00  0.720          H  
ATOM  13077 2HB  ASN A 851     -35.493  16.771  12.107  1.00  0.720          H  
ATOM  13078 1HD2 ASN A 851     -36.090  20.213  13.523  1.00  0.720          H  
ATOM  13079 2HD2 ASN A 851     -36.965  19.250  12.380  1.00  0.720          H  
ATOM  13080  N   GLY A 852     -33.558  15.037  10.597  1.00  0.450          N  
ATOM  13081  CA  GLY A 852     -33.641  13.749   9.931  1.00  0.470          C  
ATOM  13082  C   GLY A 852     -32.333  13.336   9.284  1.00  0.480          C  
ATOM  13083  O   GLY A 852     -32.196  12.191   8.818  1.00  0.520          O  
ATOM  13084  H   GLY A 852     -33.130  15.105  11.510  1.00  0.540          H  
ATOM  13085 1HA  GLY A 852     -33.933  12.997  10.661  1.00  0.560          H  
ATOM  13086 2HA  GLY A 852     -34.417  13.796   9.171  1.00  0.560          H  
ATOM  13087  N   PHE A 853     -31.381  14.262   9.241  1.00  0.460          N  
ATOM  13088  CA  PHE A 853     -30.084  13.958   8.680  1.00  0.450          C  
ATOM  13089  C   PHE A 853     -29.029  13.898   9.770  1.00  0.470          C  
ATOM  13090  O   PHE A 853     -29.162  14.521  10.830  1.00  0.570          O  
ATOM  13091  CB  PHE A 853     -29.708  14.973   7.603  1.00  0.630          C  
ATOM  13092  CG  PHE A 853     -30.620  14.865   6.442  1.00  0.630          C  
ATOM  13093  CD1 PHE A 853     -31.690  15.723   6.297  1.00  0.630          C  
ATOM  13094  CD2 PHE A 853     -30.445  13.866   5.517  1.00  0.630          C  
ATOM  13095  CE1 PHE A 853     -32.548  15.592   5.250  1.00  0.630          C  
ATOM  13096  CE2 PHE A 853     -31.313  13.731   4.486  1.00  0.630          C  
ATOM  13097  CZ  PHE A 853     -32.351  14.590   4.351  1.00  0.630          C  
ATOM  13098  H   PHE A 853     -31.567  15.220   9.561  1.00  0.550          H  
ATOM  13099  HA  PHE A 853     -30.136  12.981   8.211  1.00  0.540          H  
ATOM  13100 1HB  PHE A 853     -29.773  15.988   8.006  1.00  0.760          H  
ATOM  13101 2HB  PHE A 853     -28.686  14.799   7.265  1.00  0.760          H  
ATOM  13102  HD1 PHE A 853     -31.840  16.502   7.035  1.00  0.760          H  
ATOM  13103  HD2 PHE A 853     -29.610  13.172   5.631  1.00  0.760          H  
ATOM  13104  HE1 PHE A 853     -33.391  16.274   5.141  1.00  0.760          H  
ATOM  13105  HE2 PHE A 853     -31.193  12.938   3.763  1.00  0.760          H  
ATOM  13106  HZ  PHE A 853     -33.024  14.461   3.528  1.00  0.760          H  
ATOM  13107  N   GLY A 854     -27.972  13.145   9.504  1.00  0.420          N  
ATOM  13108  CA  GLY A 854     -26.834  13.049  10.417  1.00  0.450          C  
ATOM  13109  C   GLY A 854     -25.601  12.639   9.655  1.00  0.570          C  
ATOM  13110  O   GLY A 854     -25.672  12.460   8.441  1.00  0.780          O  
ATOM  13111  H   GLY A 854     -27.986  12.604   8.634  1.00  0.500          H  
ATOM  13112 1HA  GLY A 854     -26.669  14.005  10.915  1.00  0.540          H  
ATOM  13113 2HA  GLY A 854     -27.031  12.302  11.181  1.00  0.540          H  
ATOM  13114  N   LEU A 855     -24.471  12.475  10.342  1.00  0.440          N  
ATOM  13115  CA  LEU A 855     -23.266  12.126   9.607  1.00  0.510          C  
ATOM  13116  C   LEU A 855     -22.269  11.277  10.379  1.00  0.500          C  
ATOM  13117  O   LEU A 855     -22.053  11.472  11.577  1.00  0.610          O  
ATOM  13118  CB  LEU A 855     -22.613  13.406   9.064  1.00  0.690          C  
ATOM  13119  CG  LEU A 855     -21.423  13.202   8.148  1.00  0.690          C  
ATOM  13120  CD1 LEU A 855     -21.567  14.168   7.031  1.00  0.690          C  
ATOM  13121  CD2 LEU A 855     -20.072  13.415   8.892  1.00  0.690          C  
ATOM  13122  H   LEU A 855     -24.448  12.604  11.346  1.00  0.530          H  
ATOM  13123  HA  LEU A 855     -23.572  11.538   8.744  1.00  0.610          H  
ATOM  13124 1HB  LEU A 855     -23.363  13.984   8.529  1.00  0.820          H  
ATOM  13125 2HB  LEU A 855     -22.263  13.984   9.910  1.00  0.820          H  
ATOM  13126  HG  LEU A 855     -21.440  12.228   7.752  1.00  0.820          H  
ATOM  13127 1HD1 LEU A 855     -20.793  14.004   6.359  1.00  0.820          H  
ATOM  13128 2HD1 LEU A 855     -22.484  14.013   6.528  1.00  0.820          H  
ATOM  13129 3HD1 LEU A 855     -21.545  15.166   7.388  1.00  0.820          H  
ATOM  13130 1HD2 LEU A 855     -19.258  13.265   8.194  1.00  0.820          H  
ATOM  13131 2HD2 LEU A 855     -20.024  14.423   9.296  1.00  0.820          H  
ATOM  13132 3HD2 LEU A 855     -19.962  12.706   9.707  1.00  0.820          H  
ATOM  13133  N   GLU A 856     -21.681  10.315   9.669  1.00  0.410          N  
ATOM  13134  CA  GLU A 856     -20.626   9.461  10.208  1.00  0.400          C  
ATOM  13135  C   GLU A 856     -19.323   9.604   9.428  1.00  0.400          C  
ATOM  13136  O   GLU A 856     -19.302   9.982   8.256  1.00  0.460          O  
ATOM  13137  CB  GLU A 856     -21.029   7.982  10.233  1.00  0.560          C  
ATOM  13138  CG  GLU A 856     -22.151   7.611  11.214  1.00  0.560          C  
ATOM  13139  CD  GLU A 856     -22.437   6.111  11.225  1.00  0.560          C  
ATOM  13140  OE1 GLU A 856     -21.888   5.427  12.053  1.00  0.560          O  
ATOM  13141  OE2 GLU A 856     -23.206   5.661  10.401  1.00  0.560          O  
ATOM  13142  H   GLU A 856     -21.957  10.224   8.685  1.00  0.490          H  
ATOM  13143  HA  GLU A 856     -20.428   9.770  11.235  1.00  0.480          H  
ATOM  13144 1HB  GLU A 856     -21.353   7.689   9.235  1.00  0.680          H  
ATOM  13145 2HB  GLU A 856     -20.156   7.373  10.477  1.00  0.680          H  
ATOM  13146 1HG  GLU A 856     -21.857   7.923  12.216  1.00  0.680          H  
ATOM  13147 2HG  GLU A 856     -23.055   8.156  10.948  1.00  0.680          H  
ATOM  13148  N   TRP A 857     -18.226   9.305  10.089  1.00  0.370          N  
ATOM  13149  CA  TRP A 857     -16.931   9.330   9.437  1.00  0.370          C  
ATOM  13150  C   TRP A 857     -16.547   7.925   8.982  1.00  0.340          C  
ATOM  13151  O   TRP A 857     -16.825   6.949   9.683  1.00  0.360          O  
ATOM  13152  CB  TRP A 857     -15.935   9.900  10.406  1.00  0.520          C  
ATOM  13153  CG  TRP A 857     -16.234  11.332  10.728  1.00  0.520          C  
ATOM  13154  CD1 TRP A 857     -16.919  11.764  11.815  1.00  0.520          C  
ATOM  13155  CD2 TRP A 857     -15.875  12.519   9.990  1.00  0.520          C  
ATOM  13156  NE1 TRP A 857     -16.984  13.119  11.828  1.00  0.520          N  
ATOM  13157  CE2 TRP A 857     -16.354  13.606  10.715  1.00  0.520          C  
ATOM  13158  CE3 TRP A 857     -15.192  12.746   8.809  1.00  0.520          C  
ATOM  13159  CZ2 TRP A 857     -16.164  14.914  10.289  1.00  0.520          C  
ATOM  13160  CZ3 TRP A 857     -14.999  14.041   8.406  1.00  0.520          C  
ATOM  13161  CH2 TRP A 857     -15.471  15.093   9.114  1.00  0.520          C  
ATOM  13162  H   TRP A 857     -18.295   9.024  11.058  1.00  0.440          H  
ATOM  13163  HA  TRP A 857     -16.979   9.978   8.561  1.00  0.440          H  
ATOM  13164 1HB  TRP A 857     -15.966   9.324  11.323  1.00  0.620          H  
ATOM  13165 2HB  TRP A 857     -14.947   9.817  10.006  1.00  0.620          H  
ATOM  13166  HD1 TRP A 857     -17.338  11.120  12.583  1.00  0.620          H  
ATOM  13167  HE1 TRP A 857     -17.433  13.679  12.589  1.00  0.620          H  
ATOM  13168  HE3 TRP A 857     -14.815  11.923   8.217  1.00  0.620          H  
ATOM  13169  HZ2 TRP A 857     -16.532  15.776  10.841  1.00  0.620          H  
ATOM  13170  HZ3 TRP A 857     -14.473  14.209   7.494  1.00  0.620          H  
ATOM  13171  HH2 TRP A 857     -15.296  16.095   8.735  1.00  0.620          H  
ATOM  13172  N   THR A 858     -15.893   7.826   7.831  1.00  0.330          N  
ATOM  13173  CA  THR A 858     -15.469   6.528   7.299  1.00  0.310          C  
ATOM  13174  C   THR A 858     -14.024   6.525   6.830  1.00  0.310          C  
ATOM  13175  O   THR A 858     -13.292   7.495   7.039  1.00  0.670          O  
ATOM  13176  CB  THR A 858     -16.384   6.075   6.156  1.00  0.440          C  
ATOM  13177  OG1 THR A 858     -16.069   4.709   5.841  1.00  0.440          O  
ATOM  13178  CG2 THR A 858     -16.214   6.969   4.923  1.00  0.440          C  
ATOM  13179  H   THR A 858     -15.702   8.685   7.300  1.00  0.400          H  
ATOM  13180  HA  THR A 858     -15.574   5.784   8.082  1.00  0.370          H  
ATOM  13181  HB  THR A 858     -17.422   6.131   6.484  1.00  0.530          H  
ATOM  13182  HG1 THR A 858     -16.454   4.134   6.530  1.00  0.530          H  
ATOM  13183 1HG2 THR A 858     -16.886   6.624   4.134  1.00  0.530          H  
ATOM  13184 2HG2 THR A 858     -16.467   7.996   5.188  1.00  0.530          H  
ATOM  13185 3HG2 THR A 858     -15.198   6.935   4.558  1.00  0.530          H  
ATOM  13186  N   ALA A 859     -13.594   5.408   6.263  1.00  0.520          N  
ATOM  13187  CA  ALA A 859     -12.271   5.283   5.658  1.00  0.360          C  
ATOM  13188  C   ALA A 859     -11.144   5.878   6.521  1.00  0.390          C  
ATOM  13189  O   ALA A 859     -10.838   5.349   7.604  1.00  0.630          O  
ATOM  13190  CB  ALA A 859     -12.310   5.906   4.288  1.00  0.570          C  
ATOM  13191  H   ALA A 859     -14.284   4.670   6.161  1.00  0.620          H  
ATOM  13192  HA  ALA A 859     -12.057   4.221   5.541  1.00  0.430          H  
ATOM  13193 1HB  ALA A 859     -11.348   5.792   3.790  1.00  0.680          H  
ATOM  13194 2HB  ALA A 859     -13.085   5.425   3.693  1.00  0.680          H  
ATOM  13195 3HB  ALA A 859     -12.545   6.933   4.397  1.00  0.680          H  
ATOM  13196  N   MET A 860     -10.457   6.929   6.013  1.00  0.290          N  
ATOM  13197  CA  MET A 860      -9.314   7.424   6.777  1.00  0.340          C  
ATOM  13198  C   MET A 860      -9.720   8.214   8.008  1.00  0.300          C  
ATOM  13199  O   MET A 860      -8.920   8.358   8.932  1.00  0.330          O  
ATOM  13200  CB  MET A 860      -8.386   8.299   5.936  1.00  0.460          C  
ATOM  13201  CG  MET A 860      -8.901   9.735   5.647  1.00  0.460          C  
ATOM  13202  SD  MET A 860      -7.760  10.712   4.675  1.00  0.460          S  
ATOM  13203  CE  MET A 860      -6.486  11.026   5.909  1.00  0.460          C  
ATOM  13204  H   MET A 860     -10.743   7.402   5.135  1.00  0.350          H  
ATOM  13205  HA  MET A 860      -8.739   6.564   7.117  1.00  0.410          H  
ATOM  13206 1HB  MET A 860      -7.429   8.357   6.435  1.00  0.550          H  
ATOM  13207 2HB  MET A 860      -8.218   7.812   4.978  1.00  0.550          H  
ATOM  13208 1HG  MET A 860      -9.851   9.698   5.129  1.00  0.550          H  
ATOM  13209 2HG  MET A 860      -9.051  10.267   6.584  1.00  0.550          H  
ATOM  13210 1HE  MET A 860      -5.710  11.641   5.490  1.00  0.550          H  
ATOM  13211 2HE  MET A 860      -6.928  11.548   6.760  1.00  0.550          H  
ATOM  13212 3HE  MET A 860      -6.043  10.093   6.244  1.00  0.550          H  
ATOM  13213  N   SER A 861     -10.920   8.792   8.002  1.00  0.310          N  
ATOM  13214  CA  SER A 861     -11.371   9.626   9.100  1.00  0.300          C  
ATOM  13215  C   SER A 861     -11.738   8.739  10.257  1.00  0.300          C  
ATOM  13216  O   SER A 861     -11.443   9.026  11.418  1.00  0.330          O  
ATOM  13217  CB  SER A 861     -12.537  10.467   8.669  1.00  0.420          C  
ATOM  13218  OG  SER A 861     -12.152  11.407   7.707  1.00  0.420          O  
ATOM  13219  H   SER A 861     -11.576   8.624   7.239  1.00  0.370          H  
ATOM  13220  HA  SER A 861     -10.557  10.285   9.402  1.00  0.360          H  
ATOM  13221 1HB  SER A 861     -13.309   9.819   8.250  1.00  0.510          H  
ATOM  13222 2HB  SER A 861     -12.952  10.950   9.515  1.00  0.510          H  
ATOM  13223  HG  SER A 861     -11.521  11.989   8.155  1.00  0.510          H  
ATOM  13224  N   TYR A 862     -12.314   7.600   9.920  1.00  0.320          N  
ATOM  13225  CA  TYR A 862     -12.679   6.604  10.907  1.00  0.310          C  
ATOM  13226  C   TYR A 862     -11.423   6.261  11.717  1.00  0.280          C  
ATOM  13227  O   TYR A 862     -11.423   6.310  12.956  1.00  0.270          O  
ATOM  13228  CB  TYR A 862     -13.242   5.379  10.197  1.00  0.440          C  
ATOM  13229  CG  TYR A 862     -13.611   4.257  11.057  1.00  0.440          C  
ATOM  13230  CD1 TYR A 862     -14.870   4.211  11.623  1.00  0.440          C  
ATOM  13231  CD2 TYR A 862     -12.700   3.269  11.303  1.00  0.440          C  
ATOM  13232  CE1 TYR A 862     -15.209   3.161  12.440  1.00  0.440          C  
ATOM  13233  CE2 TYR A 862     -13.031   2.242  12.114  1.00  0.440          C  
ATOM  13234  CZ  TYR A 862     -14.280   2.174  12.686  1.00  0.440          C  
ATOM  13235  OH  TYR A 862     -14.599   1.130  13.518  1.00  0.440          O  
ATOM  13236  H   TYR A 862     -12.536   7.461   8.931  1.00  0.380          H  
ATOM  13237  HA  TYR A 862     -13.428   7.019  11.580  1.00  0.370          H  
ATOM  13238 1HB  TYR A 862     -14.120   5.679   9.684  1.00  0.530          H  
ATOM  13239 2HB  TYR A 862     -12.537   5.024   9.453  1.00  0.530          H  
ATOM  13240  HD1 TYR A 862     -15.592   5.008  11.422  1.00  0.530          H  
ATOM  13241  HD2 TYR A 862     -11.706   3.314  10.859  1.00  0.530          H  
ATOM  13242  HE1 TYR A 862     -16.198   3.115  12.892  1.00  0.530          H  
ATOM  13243  HE2 TYR A 862     -12.298   1.478  12.319  1.00  0.530          H  
ATOM  13244  HH  TYR A 862     -13.841   0.542  13.592  1.00  0.530          H  
ATOM  13245  N   GLN A 863     -10.328   5.956  11.003  1.00  0.270          N  
ATOM  13246  CA  GLN A 863      -9.074   5.632  11.668  1.00  0.250          C  
ATOM  13247  C   GLN A 863      -8.517   6.813  12.481  1.00  0.260          C  
ATOM  13248  O   GLN A 863      -8.045   6.603  13.603  1.00  0.280          O  
ATOM  13249  CB  GLN A 863      -8.038   5.197  10.636  1.00  0.360          C  
ATOM  13250  CG  GLN A 863      -8.323   3.861   9.984  1.00  0.360          C  
ATOM  13251  CD  GLN A 863      -7.357   3.574   8.854  1.00  0.360          C  
ATOM  13252  OE1 GLN A 863      -6.136   3.380   9.046  1.00  0.360          O  
ATOM  13253  NE2 GLN A 863      -7.909   3.592   7.645  1.00  0.360          N  
ATOM  13254  H   GLN A 863     -10.398   5.916   9.979  1.00  0.320          H  
ATOM  13255  HA  GLN A 863      -9.257   4.807  12.353  1.00  0.300          H  
ATOM  13256 1HB  GLN A 863      -7.981   5.949   9.846  1.00  0.430          H  
ATOM  13257 2HB  GLN A 863      -7.057   5.143  11.106  1.00  0.430          H  
ATOM  13258 1HG  GLN A 863      -8.234   3.071  10.728  1.00  0.430          H  
ATOM  13259 2HG  GLN A 863      -9.334   3.878   9.571  1.00  0.430          H  
ATOM  13260 1HE2 GLN A 863      -7.339   3.457   6.808  1.00  0.430          H  
ATOM  13261 2HE2 GLN A 863      -8.900   3.773   7.544  1.00  0.430          H  
ATOM  13262  N   GLU A 864      -8.603   8.050  11.955  1.00  0.280          N  
ATOM  13263  CA  GLU A 864      -8.086   9.213  12.692  1.00  0.320          C  
ATOM  13264  C   GLU A 864      -8.825   9.437  14.006  1.00  0.380          C  
ATOM  13265  O   GLU A 864      -8.214   9.807  15.010  1.00  0.530          O  
ATOM  13266  CB  GLU A 864      -8.185  10.497  11.851  1.00  0.430          C  
ATOM  13267  CG  GLU A 864      -7.210  10.590  10.678  1.00  0.430          C  
ATOM  13268  CD  GLU A 864      -5.785  10.745  11.102  1.00  0.430          C  
ATOM  13269  OE1 GLU A 864      -5.493  11.660  11.833  1.00  0.430          O  
ATOM  13270  OE2 GLU A 864      -4.993   9.919  10.727  1.00  0.430          O  
ATOM  13271  H   GLU A 864      -8.955   8.174  11.000  1.00  0.340          H  
ATOM  13272  HA  GLU A 864      -7.035   9.033  12.914  1.00  0.380          H  
ATOM  13273 1HB  GLU A 864      -9.194  10.581  11.449  1.00  0.520          H  
ATOM  13274 2HB  GLU A 864      -8.022  11.362  12.491  1.00  0.520          H  
ATOM  13275 1HG  GLU A 864      -7.280   9.685  10.096  1.00  0.520          H  
ATOM  13276 2HG  GLU A 864      -7.498  11.424  10.036  1.00  0.520          H  
ATOM  13277  N   ARG A 865     -10.138   9.212  14.013  1.00  0.370          N  
ATOM  13278  CA  ARG A 865     -10.936   9.368  15.230  1.00  0.520          C  
ATOM  13279  C   ARG A 865     -10.523   8.367  16.294  1.00  0.580          C  
ATOM  13280  O   ARG A 865     -10.477   8.686  17.483  1.00  0.800          O  
ATOM  13281  CB  ARG A 865     -12.406   9.192  14.939  1.00  0.670          C  
ATOM  13282  CG  ARG A 865     -12.976  10.305  14.161  1.00  0.670          C  
ATOM  13283  CD  ARG A 865     -14.338  10.052  13.736  1.00  0.670          C  
ATOM  13284  NE  ARG A 865     -15.306  10.007  14.839  1.00  0.670          N  
ATOM  13285  CZ  ARG A 865     -15.959  11.086  15.353  1.00  0.670          C  
ATOM  13286  NH1 ARG A 865     -15.737  12.298  14.879  1.00  0.670          N  
ATOM  13287  NH2 ARG A 865     -16.842  10.920  16.325  1.00  0.670          N  
ATOM  13288  H   ARG A 865     -10.589   8.970  13.125  1.00  0.440          H  
ATOM  13289  HA  ARG A 865     -10.775  10.372  15.617  1.00  0.620          H  
ATOM  13290 1HB  ARG A 865     -12.553   8.272  14.369  1.00  0.800          H  
ATOM  13291 2HB  ARG A 865     -12.958   9.100  15.871  1.00  0.800          H  
ATOM  13292 1HG  ARG A 865     -12.950  11.219  14.751  1.00  0.800          H  
ATOM  13293 2HG  ARG A 865     -12.371  10.424  13.289  1.00  0.800          H  
ATOM  13294 1HD  ARG A 865     -14.617  10.833  13.055  1.00  0.800          H  
ATOM  13295 2HD  ARG A 865     -14.371   9.095  13.214  1.00  0.800          H  
ATOM  13296  HE  ARG A 865     -15.524   9.099  15.234  1.00  0.800          H  
ATOM  13297 1HH1 ARG A 865     -15.068  12.447  14.143  1.00  0.800          H  
ATOM  13298 2HH1 ARG A 865     -16.277  13.107  15.224  1.00  0.800          H  
ATOM  13299 1HH2 ARG A 865     -17.027   9.998  16.692  1.00  0.800          H  
ATOM  13300 2HH2 ARG A 865     -17.334  11.723  16.699  1.00  0.800          H  
ATOM  13301  N   LEU A 866     -10.219   7.145  15.854  1.00  0.540          N  
ATOM  13302  CA  LEU A 866      -9.826   6.069  16.752  1.00  0.690          C  
ATOM  13303  C   LEU A 866      -8.323   5.995  17.088  1.00  0.740          C  
ATOM  13304  O   LEU A 866      -7.968   5.355  18.070  1.00  1.160          O  
ATOM  13305  CB  LEU A 866     -10.252   4.738  16.136  1.00  0.910          C  
ATOM  13306  CG  LEU A 866     -11.771   4.531  15.915  1.00  0.910          C  
ATOM  13307  CD1 LEU A 866     -11.962   3.240  15.197  1.00  0.910          C  
ATOM  13308  CD2 LEU A 866     -12.531   4.517  17.245  1.00  0.910          C  
ATOM  13309  H   LEU A 866     -10.338   6.946  14.853  1.00  0.650          H  
ATOM  13310  HA  LEU A 866     -10.345   6.219  17.692  1.00  0.830          H  
ATOM  13311 1HB  LEU A 866      -9.768   4.659  15.159  1.00  1.090          H  
ATOM  13312 2HB  LEU A 866      -9.886   3.932  16.767  1.00  1.090          H  
ATOM  13313  HG  LEU A 866     -12.162   5.331  15.283  1.00  1.090          H  
ATOM  13314 1HD1 LEU A 866     -13.021   3.091  15.021  1.00  1.090          H  
ATOM  13315 2HD1 LEU A 866     -11.429   3.282  14.249  1.00  1.090          H  
ATOM  13316 3HD1 LEU A 866     -11.575   2.421  15.798  1.00  1.090          H  
ATOM  13317 1HD2 LEU A 866     -13.591   4.355  17.047  1.00  1.090          H  
ATOM  13318 2HD2 LEU A 866     -12.152   3.711  17.874  1.00  1.090          H  
ATOM  13319 3HD2 LEU A 866     -12.412   5.463  17.761  1.00  1.090          H  
ATOM  13320  N   SER A 867      -7.457   6.660  16.302  1.00  1.430          N  
ATOM  13321  CA  SER A 867      -5.997   6.705  16.441  1.00  1.720          C  
ATOM  13322  C   SER A 867      -5.629   7.660  17.561  1.00  1.100          C  
ATOM  13323  O   SER A 867      -5.602   7.154  18.661  1.00  1.810          O  
ATOM  13324  CB  SER A 867      -5.339   7.143  15.150  1.00  2.290          C  
ATOM  13325  OG  SER A 867      -3.936   7.155  15.271  1.00  2.290          O  
ATOM  13326  H   SER A 867      -7.823   7.122  15.469  1.00  1.720          H  
ATOM  13327  HA  SER A 867      -5.639   5.709  16.699  1.00  2.060          H  
ATOM  13328 1HB  SER A 867      -5.629   6.471  14.348  1.00  2.750          H  
ATOM  13329 2HB  SER A 867      -5.696   8.140  14.884  1.00  2.750          H  
ATOM  13330  HG  SER A 867      -3.611   7.531  14.447  1.00  2.750          H  
ATOM  13331  N   GLY A 868      -4.526   8.295  17.352  1.00  0.840          N  
ATOM  13332  CA  GLY A 868      -4.457   9.633  17.917  1.00  1.050          C  
ATOM  13333  C   GLY A 868      -4.144   9.696  19.409  1.00  0.860          C  
ATOM  13334  O   GLY A 868      -4.048  10.768  19.982  1.00  1.110          O  
ATOM  13335  H   GLY A 868      -3.681   7.759  17.473  1.00  1.010          H  
ATOM  13336 1HA  GLY A 868      -3.707  10.203  17.369  1.00  1.260          H  
ATOM  13337 2HA  GLY A 868      -5.409  10.133  17.736  1.00  1.260          H  
ATOM  13338  N   ALA A 869      -3.971   8.578  20.045  1.00  1.360          N  
ATOM  13339  CA  ALA A 869      -3.749   8.612  21.467  1.00  1.800          C  
ATOM  13340  C   ALA A 869      -2.305   8.580  21.947  1.00  1.070          C  
ATOM  13341  O   ALA A 869      -1.841   9.459  22.668  1.00  1.300          O  
ATOM  13342  CB  ALA A 869      -4.483   7.440  22.098  1.00  2.340          C  
ATOM  13343  H   ALA A 869      -4.138   7.712  19.555  1.00  1.630          H  
ATOM  13344  HA  ALA A 869      -4.193   9.533  21.844  1.00  2.160          H  
ATOM  13345 1HB  ALA A 869      -4.384   7.491  23.180  1.00  2.810          H  
ATOM  13346 2HB  ALA A 869      -5.539   7.490  21.821  1.00  2.810          H  
ATOM  13347 3HB  ALA A 869      -4.069   6.507  21.740  1.00  2.810          H  
ATOM  13348  N   GLN A 870      -1.658   7.505  21.604  1.00  0.930          N  
ATOM  13349  CA  GLN A 870      -0.488   7.008  22.294  1.00  0.750          C  
ATOM  13350  C   GLN A 870       0.893   7.575  22.350  1.00  0.520          C  
ATOM  13351  O   GLN A 870       1.574   7.284  23.332  1.00  0.460          O  
ATOM  13352  CB  GLN A 870      -0.267   5.581  21.841  1.00  1.120          C  
ATOM  13353  CG  GLN A 870      -1.262   4.602  22.344  1.00  1.120          C  
ATOM  13354  CD  GLN A 870      -1.009   3.289  21.731  1.00  1.120          C  
ATOM  13355  OE1 GLN A 870      -1.150   3.190  20.499  1.00  1.120          O  
ATOM  13356  NE2 GLN A 870      -0.602   2.305  22.532  1.00  1.120          N  
ATOM  13357  H   GLN A 870      -2.071   6.925  20.891  1.00  1.120          H  
ATOM  13358  HA  GLN A 870      -0.802   6.959  23.337  1.00  0.900          H  
ATOM  13359 1HB  GLN A 870      -0.289   5.548  20.757  1.00  1.350          H  
ATOM  13360 2HB  GLN A 870       0.718   5.252  22.151  1.00  1.350          H  
ATOM  13361 1HG  GLN A 870      -1.155   4.509  23.425  1.00  1.350          H  
ATOM  13362 2HG  GLN A 870      -2.266   4.922  22.089  1.00  1.350          H  
ATOM  13363 1HE2 GLN A 870      -0.351   1.372  22.167  1.00  1.350          H  
ATOM  13364 2HE2 GLN A 870      -0.498   2.468  23.512  1.00  1.350          H  
ATOM  13365  N   ALA A 871       1.381   8.330  21.390  1.00  0.510          N  
ATOM  13366  CA  ALA A 871       2.823   8.542  21.497  1.00  0.470          C  
ATOM  13367  C   ALA A 871       3.320   9.143  22.828  1.00  0.450          C  
ATOM  13368  O   ALA A 871       4.314   8.622  23.340  1.00  0.470          O  
ATOM  13369  CB  ALA A 871       3.322   9.388  20.327  1.00  0.670          C  
ATOM  13370  H   ALA A 871       0.817   8.650  20.612  1.00  0.610          H  
ATOM  13371  HA  ALA A 871       3.289   7.561  21.412  1.00  0.560          H  
ATOM  13372 1HB  ALA A 871       4.408   9.459  20.380  1.00  0.810          H  
ATOM  13373 2HB  ALA A 871       3.040   8.906  19.395  1.00  0.810          H  
ATOM  13374 3HB  ALA A 871       2.916  10.378  20.332  1.00  0.810          H  
ATOM  13375  N   PRO A 872       2.700  10.180  23.448  1.00  0.440          N  
ATOM  13376  CA  PRO A 872       3.158  10.735  24.715  1.00  0.430          C  
ATOM  13377  C   PRO A 872       3.089   9.740  25.875  1.00  0.420          C  
ATOM  13378  O   PRO A 872       3.809   9.879  26.867  1.00  0.430          O  
ATOM  13379  CB  PRO A 872       2.165  11.883  24.955  1.00  0.650          C  
ATOM  13380  CG  PRO A 872       1.599  12.210  23.584  1.00  0.650          C  
ATOM  13381  CD  PRO A 872       1.514  10.873  22.887  1.00  0.650          C  
ATOM  13382  HA  PRO A 872       4.180  11.121  24.590  1.00  0.520          H  
ATOM  13383 1HB  PRO A 872       1.387  11.558  25.665  1.00  0.770          H  
ATOM  13384 2HB  PRO A 872       2.683  12.736  25.418  1.00  0.770          H  
ATOM  13385 1HG  PRO A 872       0.615  12.698  23.685  1.00  0.770          H  
ATOM  13386 2HG  PRO A 872       2.255  12.922  23.061  1.00  0.770          H  
ATOM  13387 1HD  PRO A 872       0.583  10.360  23.184  1.00  0.770          H  
ATOM  13388 2HD  PRO A 872       1.560  11.030  21.828  1.00  0.770          H  
ATOM  13389  N   ALA A 873       2.204   8.743  25.751  1.00  0.410          N  
ATOM  13390  CA  ALA A 873       2.014   7.741  26.780  1.00  0.410          C  
ATOM  13391  C   ALA A 873       3.179   6.810  26.778  1.00  0.390          C  
ATOM  13392  O   ALA A 873       3.808   6.554  27.807  1.00  0.390          O  
ATOM  13393  CB  ALA A 873       0.729   6.965  26.551  1.00  0.570          C  
ATOM  13394  H   ALA A 873       1.676   8.631  24.889  1.00  0.490          H  
ATOM  13395  HA  ALA A 873       1.972   8.240  27.747  1.00  0.490          H  
ATOM  13396 1HB  ALA A 873       0.610   6.224  27.342  1.00  0.690          H  
ATOM  13397 2HB  ALA A 873      -0.116   7.652  26.562  1.00  0.690          H  
ATOM  13398 3HB  ALA A 873       0.769   6.460  25.589  1.00  0.690          H  
ATOM  13399  N   LEU A 874       3.456   6.297  25.586  1.00  0.390          N  
ATOM  13400  CA  LEU A 874       4.506   5.325  25.411  1.00  0.380          C  
ATOM  13401  C   LEU A 874       5.834   5.977  25.712  1.00  0.370          C  
ATOM  13402  O   LEU A 874       6.713   5.347  26.302  1.00  0.360          O  
ATOM  13403  CB  LEU A 874       4.434   4.747  23.996  1.00  0.540          C  
ATOM  13404  CG  LEU A 874       3.149   3.899  23.698  1.00  0.540          C  
ATOM  13405  CD1 LEU A 874       3.143   3.501  22.238  1.00  0.540          C  
ATOM  13406  CD2 LEU A 874       3.091   2.677  24.592  1.00  0.540          C  
ATOM  13407  H   LEU A 874       2.888   6.596  24.786  1.00  0.470          H  
ATOM  13408  HA  LEU A 874       4.378   4.535  26.135  1.00  0.460          H  
ATOM  13409 1HB  LEU A 874       4.453   5.578  23.284  1.00  0.640          H  
ATOM  13410 2HB  LEU A 874       5.308   4.119  23.820  1.00  0.640          H  
ATOM  13411  HG  LEU A 874       2.266   4.508  23.873  1.00  0.640          H  
ATOM  13412 1HD1 LEU A 874       2.245   2.935  22.016  1.00  0.640          H  
ATOM  13413 2HD1 LEU A 874       3.162   4.396  21.634  1.00  0.640          H  
ATOM  13414 3HD1 LEU A 874       4.012   2.892  22.008  1.00  0.640          H  
ATOM  13415 1HD2 LEU A 874       2.192   2.109  24.352  1.00  0.640          H  
ATOM  13416 2HD2 LEU A 874       3.977   2.073  24.413  1.00  0.640          H  
ATOM  13417 3HD2 LEU A 874       3.052   2.950  25.626  1.00  0.640          H  
ATOM  13418  N   TYR A 875       5.972   7.248  25.328  1.00  0.370          N  
ATOM  13419  CA  TYR A 875       7.159   8.027  25.603  1.00  0.370          C  
ATOM  13420  C   TYR A 875       7.399   8.121  27.100  1.00  0.360          C  
ATOM  13421  O   TYR A 875       8.509   7.854  27.566  1.00  0.340          O  
ATOM  13422  CB  TYR A 875       7.025   9.406  24.975  1.00  0.520          C  
ATOM  13423  CG  TYR A 875       8.118  10.361  25.310  1.00  0.520          C  
ATOM  13424  CD1 TYR A 875       9.373  10.217  24.745  1.00  0.520          C  
ATOM  13425  CD2 TYR A 875       7.853  11.414  26.161  1.00  0.520          C  
ATOM  13426  CE1 TYR A 875      10.367  11.121  25.044  1.00  0.520          C  
ATOM  13427  CE2 TYR A 875       8.838  12.320  26.450  1.00  0.520          C  
ATOM  13428  CZ  TYR A 875      10.096  12.175  25.895  1.00  0.520          C  
ATOM  13429  OH  TYR A 875      11.088  13.082  26.191  1.00  0.520          O  
ATOM  13430  H   TYR A 875       5.220   7.702  24.801  1.00  0.440          H  
ATOM  13431  HA  TYR A 875       8.015   7.521  25.159  1.00  0.440          H  
ATOM  13432 1HB  TYR A 875       6.976   9.306  23.891  1.00  0.620          H  
ATOM  13433 2HB  TYR A 875       6.090   9.844  25.296  1.00  0.620          H  
ATOM  13434  HD1 TYR A 875       9.576   9.388  24.069  1.00  0.620          H  
ATOM  13435  HD2 TYR A 875       6.858  11.526  26.598  1.00  0.620          H  
ATOM  13436  HE1 TYR A 875      11.357  11.009  24.606  1.00  0.620          H  
ATOM  13437  HE2 TYR A 875       8.631  13.153  27.120  1.00  0.620          H  
ATOM  13438  HH  TYR A 875      10.743  13.752  26.786  1.00  0.620          H  
ATOM  13439  N   ALA A 876       6.368   8.515  27.864  1.00  0.390          N  
ATOM  13440  CA  ALA A 876       6.505   8.619  29.307  1.00  0.390          C  
ATOM  13441  C   ALA A 876       6.871   7.273  29.936  1.00  0.360          C  
ATOM  13442  O   ALA A 876       7.703   7.224  30.853  1.00  0.350          O  
ATOM  13443  CB  ALA A 876       5.216   9.137  29.902  1.00  0.550          C  
ATOM  13444  H   ALA A 876       5.471   8.775  27.437  1.00  0.470          H  
ATOM  13445  HA  ALA A 876       7.308   9.322  29.518  1.00  0.470          H  
ATOM  13446 1HB  ALA A 876       5.323   9.243  30.979  1.00  0.660          H  
ATOM  13447 2HB  ALA A 876       4.979  10.105  29.459  1.00  0.660          H  
ATOM  13448 3HB  ALA A 876       4.412   8.433  29.680  1.00  0.660          H  
ATOM  13449  N   ILE A 877       6.287   6.177  29.419  1.00  0.350          N  
ATOM  13450  CA  ILE A 877       6.588   4.839  29.920  1.00  0.330          C  
ATOM  13451  C   ILE A 877       8.042   4.526  29.664  1.00  0.320          C  
ATOM  13452  O   ILE A 877       8.730   4.036  30.560  1.00  0.300          O  
ATOM  13453  CB  ILE A 877       5.702   3.744  29.274  1.00  0.470          C  
ATOM  13454  CG1 ILE A 877       4.230   3.919  29.740  1.00  0.470          C  
ATOM  13455  CG2 ILE A 877       6.255   2.322  29.642  1.00  0.470          C  
ATOM  13456  CD1 ILE A 877       3.203   3.119  28.934  1.00  0.470          C  
ATOM  13457  H   ILE A 877       5.575   6.296  28.688  1.00  0.420          H  
ATOM  13458  HA  ILE A 877       6.420   4.825  30.995  1.00  0.400          H  
ATOM  13459  HB  ILE A 877       5.714   3.864  28.194  1.00  0.560          H  
ATOM  13460 1HG1 ILE A 877       4.161   3.610  30.781  1.00  0.560          H  
ATOM  13461 2HG1 ILE A 877       3.969   4.970  29.682  1.00  0.560          H  
ATOM  13462 1HG2 ILE A 877       5.646   1.554  29.183  1.00  0.560          H  
ATOM  13463 2HG2 ILE A 877       7.278   2.202  29.285  1.00  0.560          H  
ATOM  13464 3HG2 ILE A 877       6.240   2.197  30.728  1.00  0.560          H  
ATOM  13465 1HD1 ILE A 877       2.208   3.309  29.335  1.00  0.560          H  
ATOM  13466 2HD1 ILE A 877       3.237   3.439  27.903  1.00  0.560          H  
ATOM  13467 3HD1 ILE A 877       3.410   2.057  28.992  1.00  0.560          H  
ATOM  13468  N   SER A 878       8.518   4.790  28.444  1.00  0.320          N  
ATOM  13469  CA  SER A 878       9.906   4.536  28.107  1.00  0.310          C  
ATOM  13470  C   SER A 878      10.811   5.318  29.031  1.00  0.300          C  
ATOM  13471  O   SER A 878      11.702   4.747  29.653  1.00  0.290          O  
ATOM  13472  CB  SER A 878      10.200   4.917  26.673  1.00  0.440          C  
ATOM  13473  OG  SER A 878      11.554   4.694  26.365  1.00  0.440          O  
ATOM  13474  H   SER A 878       7.891   5.158  27.723  1.00  0.380          H  
ATOM  13475  HA  SER A 878      10.111   3.471  28.236  1.00  0.370          H  
ATOM  13476 1HB  SER A 878       9.565   4.351  25.999  1.00  0.530          H  
ATOM  13477 2HB  SER A 878       9.963   5.968  26.528  1.00  0.530          H  
ATOM  13478  HG  SER A 878      11.684   3.717  26.364  1.00  0.530          H  
ATOM  13479  N   LEU A 879      10.535   6.609  29.247  1.00  0.310          N  
ATOM  13480  CA  LEU A 879      11.423   7.378  30.111  1.00  0.310          C  
ATOM  13481  C   LEU A 879      11.486   6.769  31.503  1.00  0.300          C  
ATOM  13482  O   LEU A 879      12.573   6.665  32.082  1.00  0.290          O  
ATOM  13483  CB  LEU A 879      10.940   8.822  30.263  1.00  0.430          C  
ATOM  13484  CG  LEU A 879      11.008   9.761  29.042  1.00  0.430          C  
ATOM  13485  CD1 LEU A 879      10.318  11.048  29.435  1.00  0.430          C  
ATOM  13486  CD2 LEU A 879      12.455  10.021  28.618  1.00  0.430          C  
ATOM  13487  H   LEU A 879       9.760   7.059  28.748  1.00  0.370          H  
ATOM  13488  HA  LEU A 879      12.423   7.353  29.687  1.00  0.370          H  
ATOM  13489 1HB  LEU A 879       9.894   8.783  30.571  1.00  0.520          H  
ATOM  13490 2HB  LEU A 879      11.507   9.285  31.068  1.00  0.520          H  
ATOM  13491  HG  LEU A 879      10.468   9.324  28.203  1.00  0.520          H  
ATOM  13492 1HD1 LEU A 879      10.341  11.729  28.619  1.00  0.520          H  
ATOM  13493 2HD1 LEU A 879       9.286  10.842  29.710  1.00  0.520          H  
ATOM  13494 3HD1 LEU A 879      10.837  11.495  30.280  1.00  0.520          H  
ATOM  13495 1HD2 LEU A 879      12.460  10.702  27.763  1.00  0.520          H  
ATOM  13496 2HD2 LEU A 879      13.006  10.471  29.445  1.00  0.520          H  
ATOM  13497 3HD2 LEU A 879      12.933   9.089  28.330  1.00  0.520          H  
ATOM  13498  N   LEU A 880      10.337   6.323  32.035  1.00  0.300          N  
ATOM  13499  CA  LEU A 880      10.345   5.685  33.337  1.00  0.290          C  
ATOM  13500  C   LEU A 880      11.169   4.419  33.338  1.00  0.290          C  
ATOM  13501  O   LEU A 880      12.003   4.236  34.219  1.00  0.290          O  
ATOM  13502  CB  LEU A 880       8.926   5.310  33.804  1.00  0.410          C  
ATOM  13503  CG  LEU A 880       8.835   4.476  35.153  1.00  0.410          C  
ATOM  13504  CD1 LEU A 880       9.420   5.270  36.332  1.00  0.410          C  
ATOM  13505  CD2 LEU A 880       7.381   4.097  35.411  1.00  0.410          C  
ATOM  13506  H   LEU A 880       9.451   6.479  31.541  1.00  0.360          H  
ATOM  13507  HA  LEU A 880      10.779   6.384  34.045  1.00  0.350          H  
ATOM  13508 1HB  LEU A 880       8.352   6.227  33.925  1.00  0.490          H  
ATOM  13509 2HB  LEU A 880       8.453   4.721  33.017  1.00  0.490          H  
ATOM  13510  HG  LEU A 880       9.414   3.565  35.048  1.00  0.490          H  
ATOM  13511 1HD1 LEU A 880       9.350   4.668  37.236  1.00  0.490          H  
ATOM  13512 2HD1 LEU A 880      10.464   5.508  36.147  1.00  0.490          H  
ATOM  13513 3HD1 LEU A 880       8.857   6.191  36.466  1.00  0.490          H  
ATOM  13514 1HD2 LEU A 880       7.316   3.502  36.324  1.00  0.490          H  
ATOM  13515 2HD2 LEU A 880       6.779   5.000  35.523  1.00  0.490          H  
ATOM  13516 3HD2 LEU A 880       7.005   3.515  34.569  1.00  0.490          H  
ATOM  13517  N   VAL A 881      10.946   3.538  32.366  1.00  0.290          N  
ATOM  13518  CA  VAL A 881      11.647   2.268  32.363  1.00  0.290          C  
ATOM  13519  C   VAL A 881      13.151   2.495  32.192  1.00  0.280          C  
ATOM  13520  O   VAL A 881      13.935   1.805  32.845  1.00  0.280          O  
ATOM  13521  CB  VAL A 881      11.089   1.299  31.315  1.00  0.410          C  
ATOM  13522  CG1 VAL A 881      11.964   0.030  31.273  1.00  0.410          C  
ATOM  13523  CG2 VAL A 881       9.632   0.958  31.670  1.00  0.410          C  
ATOM  13524  H   VAL A 881      10.241   3.753  31.651  1.00  0.350          H  
ATOM  13525  HA  VAL A 881      11.491   1.802  33.328  1.00  0.350          H  
ATOM  13526  HB  VAL A 881      11.126   1.774  30.329  1.00  0.490          H  
ATOM  13527 1HG1 VAL A 881      11.578  -0.658  30.521  1.00  0.490          H  
ATOM  13528 2HG1 VAL A 881      12.966   0.278  31.040  1.00  0.490          H  
ATOM  13529 3HG1 VAL A 881      11.953  -0.452  32.237  1.00  0.490          H  
ATOM  13530 1HG2 VAL A 881       9.222   0.275  30.926  1.00  0.490          H  
ATOM  13531 2HG2 VAL A 881       9.593   0.500  32.644  1.00  0.490          H  
ATOM  13532 3HG2 VAL A 881       9.038   1.864  31.688  1.00  0.490          H  
ATOM  13533  N   VAL A 882      13.551   3.425  31.311  1.00  0.280          N  
ATOM  13534  CA  VAL A 882      14.962   3.746  31.105  1.00  0.290          C  
ATOM  13535  C   VAL A 882      15.564   4.223  32.418  1.00  0.290          C  
ATOM  13536  O   VAL A 882      16.628   3.744  32.806  1.00  0.290          O  
ATOM  13537  CB  VAL A 882      15.119   4.853  30.023  1.00  0.400          C  
ATOM  13538  CG1 VAL A 882      16.556   5.407  29.983  1.00  0.400          C  
ATOM  13539  CG2 VAL A 882      14.793   4.262  28.632  1.00  0.400          C  
ATOM  13540  H   VAL A 882      12.841   3.932  30.781  1.00  0.340          H  
ATOM  13541  HA  VAL A 882      15.483   2.850  30.778  1.00  0.350          H  
ATOM  13542  HB  VAL A 882      14.432   5.671  30.254  1.00  0.480          H  
ATOM  13543 1HG1 VAL A 882      16.617   6.175  29.217  1.00  0.480          H  
ATOM  13544 2HG1 VAL A 882      16.817   5.847  30.943  1.00  0.480          H  
ATOM  13545 3HG1 VAL A 882      17.241   4.629  29.755  1.00  0.480          H  
ATOM  13546 1HG2 VAL A 882      14.882   5.038  27.879  1.00  0.480          H  
ATOM  13547 2HG2 VAL A 882      15.494   3.461  28.406  1.00  0.480          H  
ATOM  13548 3HG2 VAL A 882      13.779   3.868  28.617  1.00  0.480          H  
ATOM  13549  N   PHE A 883      14.872   5.127  33.120  1.00  0.290          N  
ATOM  13550  CA  PHE A 883      15.325   5.587  34.425  1.00  0.290          C  
ATOM  13551  C   PHE A 883      15.508   4.454  35.388  1.00  0.290          C  
ATOM  13552  O   PHE A 883      16.549   4.353  36.046  1.00  0.290          O  
ATOM  13553  CB  PHE A 883      14.337   6.557  35.059  1.00  0.410          C  
ATOM  13554  CG  PHE A 883      14.627   6.808  36.507  1.00  0.410          C  
ATOM  13555  CD1 PHE A 883      15.736   7.500  36.900  1.00  0.410          C  
ATOM  13556  CD2 PHE A 883      13.756   6.351  37.481  1.00  0.410          C  
ATOM  13557  CE1 PHE A 883      16.002   7.738  38.211  1.00  0.410          C  
ATOM  13558  CE2 PHE A 883      14.011   6.593  38.802  1.00  0.410          C  
ATOM  13559  CZ  PHE A 883      15.146   7.295  39.162  1.00  0.410          C  
ATOM  13560  H   PHE A 883      14.014   5.520  32.727  1.00  0.350          H  
ATOM  13561  HA  PHE A 883      16.282   6.088  34.293  1.00  0.350          H  
ATOM  13562 1HB  PHE A 883      14.333   7.492  34.537  1.00  0.490          H  
ATOM  13563 2HB  PHE A 883      13.339   6.154  34.981  1.00  0.490          H  
ATOM  13564  HD1 PHE A 883      16.406   7.841  36.158  1.00  0.490          H  
ATOM  13565  HD2 PHE A 883      12.860   5.795  37.185  1.00  0.490          H  
ATOM  13566  HE1 PHE A 883      16.903   8.286  38.503  1.00  0.490          H  
ATOM  13567  HE2 PHE A 883      13.323   6.234  39.568  1.00  0.490          H  
ATOM  13568  HZ  PHE A 883      15.365   7.496  40.209  1.00  0.490          H  
ATOM  13569  N   LEU A 884      14.490   3.606  35.505  1.00  0.290          N  
ATOM  13570  CA  LEU A 884      14.540   2.520  36.445  1.00  0.290          C  
ATOM  13571  C   LEU A 884      15.691   1.574  36.129  1.00  0.290          C  
ATOM  13572  O   LEU A 884      16.459   1.198  37.024  1.00  0.310          O  
ATOM  13573  CB  LEU A 884      13.242   1.705  36.344  1.00  0.410          C  
ATOM  13574  CG  LEU A 884      11.901   2.322  36.801  1.00  0.410          C  
ATOM  13575  CD1 LEU A 884      10.786   1.332  36.431  1.00  0.410          C  
ATOM  13576  CD2 LEU A 884      11.900   2.633  38.268  1.00  0.410          C  
ATOM  13577  H   LEU A 884      13.647   3.752  34.938  1.00  0.350          H  
ATOM  13578  HA  LEU A 884      14.680   2.924  37.441  1.00  0.350          H  
ATOM  13579 1HB  LEU A 884      13.113   1.435  35.299  1.00  0.490          H  
ATOM  13580 2HB  LEU A 884      13.376   0.841  36.860  1.00  0.490          H  
ATOM  13581  HG  LEU A 884      11.730   3.227  36.275  1.00  0.490          H  
ATOM  13582 1HD1 LEU A 884       9.834   1.758  36.705  1.00  0.490          H  
ATOM  13583 2HD1 LEU A 884      10.793   1.143  35.368  1.00  0.490          H  
ATOM  13584 3HD1 LEU A 884      10.933   0.391  36.964  1.00  0.490          H  
ATOM  13585 1HD2 LEU A 884      10.939   3.065  38.538  1.00  0.490          H  
ATOM  13586 2HD2 LEU A 884      12.060   1.730  38.842  1.00  0.490          H  
ATOM  13587 3HD2 LEU A 884      12.675   3.348  38.479  1.00  0.490          H  
ATOM  13588  N   CYS A 885      15.886   1.268  34.841  1.00  0.290          N  
ATOM  13589  CA  CYS A 885      16.942   0.361  34.439  1.00  0.290          C  
ATOM  13590  C   CYS A 885      18.301   0.954  34.787  1.00  0.290          C  
ATOM  13591  O   CYS A 885      19.160   0.260  35.344  1.00  0.290          O  
ATOM  13592  CB  CYS A 885      16.853   0.106  32.933  1.00  0.410          C  
ATOM  13593  SG  CYS A 885      15.424  -0.861  32.418  1.00  0.410          S  
ATOM  13594  H   CYS A 885      15.237   1.625  34.138  1.00  0.350          H  
ATOM  13595  HA  CYS A 885      16.817  -0.580  34.970  1.00  0.350          H  
ATOM  13596 1HB  CYS A 885      16.799   1.066  32.416  1.00  0.490          H  
ATOM  13597 2HB  CYS A 885      17.739  -0.402  32.592  1.00  0.490          H  
ATOM  13598  HG  CYS A 885      14.525   0.137  32.638  1.00  0.490          H  
ATOM  13599  N   LEU A 886      18.484   2.247  34.521  1.00  0.280          N  
ATOM  13600  CA  LEU A 886      19.737   2.896  34.842  1.00  0.280          C  
ATOM  13601  C   LEU A 886      19.972   2.932  36.345  1.00  0.300          C  
ATOM  13602  O   LEU A 886      21.073   2.612  36.800  1.00  0.310          O  
ATOM  13603  CB  LEU A 886      19.718   4.328  34.310  1.00  0.390          C  
ATOM  13604  CG  LEU A 886      19.781   4.543  32.791  1.00  0.390          C  
ATOM  13605  CD1 LEU A 886      19.462   6.005  32.498  1.00  0.390          C  
ATOM  13606  CD2 LEU A 886      21.161   4.230  32.270  1.00  0.390          C  
ATOM  13607  H   LEU A 886      17.747   2.782  34.046  1.00  0.340          H  
ATOM  13608  HA  LEU A 886      20.543   2.335  34.384  1.00  0.340          H  
ATOM  13609 1HB  LEU A 886      18.779   4.758  34.636  1.00  0.470          H  
ATOM  13610 2HB  LEU A 886      20.530   4.881  34.762  1.00  0.470          H  
ATOM  13611  HG  LEU A 886      19.052   3.905  32.297  1.00  0.470          H  
ATOM  13612 1HD1 LEU A 886      19.498   6.181  31.424  1.00  0.470          H  
ATOM  13613 2HD1 LEU A 886      18.462   6.237  32.866  1.00  0.470          H  
ATOM  13614 3HD1 LEU A 886      20.182   6.641  32.996  1.00  0.470          H  
ATOM  13615 1HD2 LEU A 886      21.163   4.405  31.211  1.00  0.470          H  
ATOM  13616 2HD2 LEU A 886      21.882   4.872  32.731  1.00  0.470          H  
ATOM  13617 3HD2 LEU A 886      21.426   3.203  32.466  1.00  0.470          H  
ATOM  13618  N   ALA A 887      18.923   3.221  37.131  1.00  0.320          N  
ATOM  13619  CA  ALA A 887      19.074   3.294  38.575  1.00  0.340          C  
ATOM  13620  C   ALA A 887      19.564   1.973  39.112  1.00  0.360          C  
ATOM  13621  O   ALA A 887      20.422   1.917  40.005  1.00  0.380          O  
ATOM  13622  CB  ALA A 887      17.750   3.674  39.226  1.00  0.470          C  
ATOM  13623  H   ALA A 887      18.023   3.471  36.710  1.00  0.380          H  
ATOM  13624  HA  ALA A 887      19.823   4.042  38.797  1.00  0.410          H  
ATOM  13625 1HB  ALA A 887      17.891   3.746  40.299  1.00  0.560          H  
ATOM  13626 2HB  ALA A 887      17.405   4.627  38.843  1.00  0.560          H  
ATOM  13627 3HB  ALA A 887      17.006   2.911  39.000  1.00  0.560          H  
ATOM  13628  N   ALA A 888      19.041   0.881  38.556  1.00  0.350          N  
ATOM  13629  CA  ALA A 888      19.489  -0.423  38.980  1.00  0.380          C  
ATOM  13630  C   ALA A 888      20.966  -0.615  38.662  1.00  0.380          C  
ATOM  13631  O   ALA A 888      21.755  -0.987  39.532  1.00  0.490          O  
ATOM  13632  CB  ALA A 888      18.670  -1.479  38.292  1.00  0.520          C  
ATOM  13633  H   ALA A 888      18.284   0.979  37.868  1.00  0.420          H  
ATOM  13634  HA  ALA A 888      19.367  -0.504  40.056  1.00  0.460          H  
ATOM  13635 1HB  ALA A 888      19.016  -2.430  38.617  1.00  0.620          H  
ATOM  13636 2HB  ALA A 888      17.622  -1.345  38.542  1.00  0.620          H  
ATOM  13637 3HB  ALA A 888      18.795  -1.398  37.216  1.00  0.620          H  
ATOM  13638  N   LEU A 889      21.371  -0.236  37.453  1.00  0.310          N  
ATOM  13639  CA  LEU A 889      22.753  -0.404  37.011  1.00  0.300          C  
ATOM  13640  C   LEU A 889      23.754   0.426  37.797  1.00  0.320          C  
ATOM  13641  O   LEU A 889      24.892  -0.001  38.008  1.00  0.340          O  
ATOM  13642  CB  LEU A 889      22.860  -0.066  35.525  1.00  0.420          C  
ATOM  13643  CG  LEU A 889      22.116  -1.023  34.568  1.00  0.420          C  
ATOM  13644  CD1 LEU A 889      22.185  -0.452  33.166  1.00  0.420          C  
ATOM  13645  CD2 LEU A 889      22.701  -2.430  34.633  1.00  0.420          C  
ATOM  13646  H   LEU A 889      20.667   0.089  36.779  1.00  0.370          H  
ATOM  13647  HA  LEU A 889      23.027  -1.437  37.173  1.00  0.360          H  
ATOM  13648 1HB  LEU A 889      22.458   0.935  35.376  1.00  0.510          H  
ATOM  13649 2HB  LEU A 889      23.914  -0.053  35.247  1.00  0.510          H  
ATOM  13650  HG  LEU A 889      21.079  -1.074  34.852  1.00  0.510          H  
ATOM  13651 1HD1 LEU A 889      21.634  -1.096  32.516  1.00  0.510          H  
ATOM  13652 2HD1 LEU A 889      21.738   0.537  33.159  1.00  0.510          H  
ATOM  13653 3HD1 LEU A 889      23.221  -0.384  32.833  1.00  0.510          H  
ATOM  13654 1HD2 LEU A 889      22.151  -3.069  33.962  1.00  0.510          H  
ATOM  13655 2HD2 LEU A 889      23.752  -2.403  34.342  1.00  0.510          H  
ATOM  13656 3HD2 LEU A 889      22.618  -2.842  35.627  1.00  0.510          H  
ATOM  13657  N   TYR A 890      23.339   1.597  38.252  1.00  0.330          N  
ATOM  13658  CA  TYR A 890      24.239   2.463  38.992  1.00  0.340          C  
ATOM  13659  C   TYR A 890      24.077   2.396  40.497  1.00  0.360          C  
ATOM  13660  O   TYR A 890      24.702   3.185  41.207  1.00  0.390          O  
ATOM  13661  CB  TYR A 890      24.015   3.918  38.616  1.00  0.470          C  
ATOM  13662  CG  TYR A 890      24.308   4.272  37.214  1.00  0.470          C  
ATOM  13663  CD1 TYR A 890      23.304   4.771  36.409  1.00  0.470          C  
ATOM  13664  CD2 TYR A 890      25.588   4.124  36.724  1.00  0.470          C  
ATOM  13665  CE1 TYR A 890      23.595   5.135  35.135  1.00  0.470          C  
ATOM  13666  CE2 TYR A 890      25.865   4.483  35.447  1.00  0.470          C  
ATOM  13667  CZ  TYR A 890      24.884   4.988  34.659  1.00  0.470          C  
ATOM  13668  OH  TYR A 890      25.164   5.365  33.403  1.00  0.470          O  
ATOM  13669  H   TYR A 890      22.396   1.915  38.000  1.00  0.400          H  
ATOM  13670  HA  TYR A 890      25.261   2.171  38.760  1.00  0.410          H  
ATOM  13671 1HB  TYR A 890      22.968   4.173  38.817  1.00  0.570          H  
ATOM  13672 2HB  TYR A 890      24.625   4.551  39.256  1.00  0.570          H  
ATOM  13673  HD1 TYR A 890      22.296   4.895  36.797  1.00  0.570          H  
ATOM  13674  HD2 TYR A 890      26.375   3.731  37.360  1.00  0.570          H  
ATOM  13675  HE1 TYR A 890      22.826   5.550  34.510  1.00  0.570          H  
ATOM  13676  HE2 TYR A 890      26.871   4.382  35.064  1.00  0.570          H  
ATOM  13677  HH  TYR A 890      26.120   5.322  33.234  1.00  0.570          H  
ATOM  13678  N   GLU A 891      23.232   1.496  41.002  1.00  0.370          N  
ATOM  13679  CA  GLU A 891      22.966   1.426  42.439  1.00  0.400          C  
ATOM  13680  C   GLU A 891      22.591   2.813  42.992  1.00  0.420          C  
ATOM  13681  O   GLU A 891      23.020   3.183  44.090  1.00  0.460          O  
ATOM  13682  CB  GLU A 891      24.205   0.903  43.210  1.00  0.550          C  
ATOM  13683  CG  GLU A 891      24.687  -0.498  42.816  1.00  0.550          C  
ATOM  13684  CD  GLU A 891      25.874  -1.019  43.672  1.00  0.550          C  
ATOM  13685  OE1 GLU A 891      26.469  -0.236  44.378  1.00  0.550          O  
ATOM  13686  OE2 GLU A 891      26.176  -2.200  43.599  1.00  0.550          O  
ATOM  13687  H   GLU A 891      22.767   0.822  40.380  1.00  0.440          H  
ATOM  13688  HA  GLU A 891      22.126   0.750  42.599  1.00  0.480          H  
ATOM  13689 1HB  GLU A 891      25.040   1.588  43.086  1.00  0.660          H  
ATOM  13690 2HB  GLU A 891      23.974   0.873  44.275  1.00  0.660          H  
ATOM  13691 1HG  GLU A 891      23.852  -1.173  42.901  1.00  0.660          H  
ATOM  13692 2HG  GLU A 891      24.987  -0.478  41.767  1.00  0.660          H  
ATOM  13693  N   SER A 892      21.786   3.574  42.241  1.00  0.420          N  
ATOM  13694  CA  SER A 892      21.393   4.919  42.658  1.00  0.450          C  
ATOM  13695  C   SER A 892      20.209   5.493  41.923  1.00  0.430          C  
ATOM  13696  O   SER A 892      20.127   5.425  40.704  1.00  0.470          O  
ATOM  13697  CB  SER A 892      22.541   5.880  42.509  1.00  0.620          C  
ATOM  13698  OG  SER A 892      22.108   7.201  42.786  1.00  0.620          O  
ATOM  13699  H   SER A 892      21.430   3.169  41.369  1.00  0.500          H  
ATOM  13700  HA  SER A 892      21.133   4.868  43.715  1.00  0.540          H  
ATOM  13701 1HB  SER A 892      23.336   5.605  43.198  1.00  0.740          H  
ATOM  13702 2HB  SER A 892      22.944   5.813  41.504  1.00  0.740          H  
ATOM  13703  HG  SER A 892      22.910   7.683  43.053  1.00  0.740          H  
ATOM  13704  N   TRP A 893      19.324   6.171  42.645  1.00  0.420          N  
ATOM  13705  CA  TRP A 893      18.195   6.808  41.984  1.00  0.420          C  
ATOM  13706  C   TRP A 893      18.557   8.212  41.459  1.00  0.450          C  
ATOM  13707  O   TRP A 893      17.723   8.878  40.847  1.00  0.510          O  
ATOM  13708  CB  TRP A 893      16.984   6.945  42.918  1.00  0.590          C  
ATOM  13709  CG  TRP A 893      16.304   5.646  43.434  1.00  0.590          C  
ATOM  13710  CD1 TRP A 893      16.276   5.239  44.737  1.00  0.590          C  
ATOM  13711  CD2 TRP A 893      15.559   4.626  42.690  1.00  0.590          C  
ATOM  13712  NE1 TRP A 893      15.551   4.073  44.860  1.00  0.590          N  
ATOM  13713  CE2 TRP A 893      15.104   3.688  43.621  1.00  0.590          C  
ATOM  13714  CE3 TRP A 893      15.247   4.444  41.356  1.00  0.590          C  
ATOM  13715  CZ2 TRP A 893      14.332   2.586  43.248  1.00  0.590          C  
ATOM  13716  CZ3 TRP A 893      14.489   3.348  40.978  1.00  0.590          C  
ATOM  13717  CH2 TRP A 893      14.032   2.441  41.896  1.00  0.590          C  
ATOM  13718  H   TRP A 893      19.430   6.222  43.649  1.00  0.500          H  
ATOM  13719  HA  TRP A 893      17.903   6.193  41.134  1.00  0.500          H  
ATOM  13720 1HB  TRP A 893      17.289   7.517  43.793  1.00  0.710          H  
ATOM  13721 2HB  TRP A 893      16.220   7.532  42.418  1.00  0.710          H  
ATOM  13722  HD1 TRP A 893      16.737   5.771  45.567  1.00  0.710          H  
ATOM  13723  HE1 TRP A 893      15.373   3.582  45.725  1.00  0.710          H  
ATOM  13724  HE3 TRP A 893      15.596   5.137  40.623  1.00  0.710          H  
ATOM  13725  HZ2 TRP A 893      13.977   1.857  43.974  1.00  0.710          H  
ATOM  13726  HZ3 TRP A 893      14.274   3.229  39.933  1.00  0.710          H  
ATOM  13727  HH2 TRP A 893      13.436   1.588  41.563  1.00  0.710          H  
ATOM  13728  N   SER A 894      19.776   8.691  41.737  1.00  0.460          N  
ATOM  13729  CA  SER A 894      20.176  10.027  41.290  1.00  0.510          C  
ATOM  13730  C   SER A 894      21.080   9.992  40.085  1.00  0.420          C  
ATOM  13731  O   SER A 894      20.987  10.822  39.176  1.00  0.400          O  
ATOM  13732  CB  SER A 894      20.958  10.689  42.352  1.00  0.690          C  
ATOM  13733  OG  SER A 894      22.160   9.988  42.564  1.00  0.690          O  
ATOM  13734  H   SER A 894      20.439   8.121  42.253  1.00  0.550          H  
ATOM  13735  HA  SER A 894      19.284  10.607  41.053  1.00  0.610          H  
ATOM  13736 1HB  SER A 894      21.164  11.722  42.082  1.00  0.830          H  
ATOM  13737 2HB  SER A 894      20.369  10.682  43.240  1.00  0.830          H  
ATOM  13738  HG  SER A 894      22.684  10.545  43.149  1.00  0.830          H  
ATOM  13739  N   VAL A 895      21.894   8.958  40.007  1.00  0.410          N  
ATOM  13740  CA  VAL A 895      22.867   8.879  38.942  1.00  0.370          C  
ATOM  13741  C   VAL A 895      22.289   8.876  37.538  1.00  0.340          C  
ATOM  13742  O   VAL A 895      22.854   9.561  36.688  1.00  0.330          O  
ATOM  13743  CB  VAL A 895      23.806   7.693  39.121  1.00  0.530          C  
ATOM  13744  CG1 VAL A 895      24.631   7.542  37.869  1.00  0.530          C  
ATOM  13745  CG2 VAL A 895      24.667   7.973  40.314  1.00  0.530          C  
ATOM  13746  H   VAL A 895      21.894   8.295  40.779  1.00  0.490          H  
ATOM  13747  HA  VAL A 895      23.496   9.761  39.026  1.00  0.440          H  
ATOM  13748  HB  VAL A 895      23.263   6.776  39.287  1.00  0.640          H  
ATOM  13749 1HG1 VAL A 895      25.338   6.738  38.000  1.00  0.640          H  
ATOM  13750 2HG1 VAL A 895      24.020   7.330  37.011  1.00  0.640          H  
ATOM  13751 3HG1 VAL A 895      25.145   8.450  37.681  1.00  0.640          H  
ATOM  13752 1HG2 VAL A 895      25.366   7.148  40.465  1.00  0.640          H  
ATOM  13753 2HG2 VAL A 895      25.211   8.888  40.165  1.00  0.640          H  
ATOM  13754 3HG2 VAL A 895      24.046   8.081  41.191  1.00  0.640          H  
ATOM  13755  N   PRO A 896      21.194   8.153  37.224  1.00  0.340          N  
ATOM  13756  CA  PRO A 896      20.581   8.063  35.917  1.00  0.320          C  
ATOM  13757  C   PRO A 896      20.304   9.389  35.270  1.00  0.320          C  
ATOM  13758  O   PRO A 896      20.224   9.472  34.045  1.00  0.310          O  
ATOM  13759  CB  PRO A 896      19.273   7.375  36.218  1.00  0.480          C  
ATOM  13760  CG  PRO A 896      19.564   6.548  37.385  1.00  0.480          C  
ATOM  13761  CD  PRO A 896      20.467   7.345  38.224  1.00  0.480          C  
ATOM  13762  HA  PRO A 896      21.217   7.440  35.267  1.00  0.380          H  
ATOM  13763 1HB  PRO A 896      18.547   8.147  36.463  1.00  0.580          H  
ATOM  13764 2HB  PRO A 896      18.890   6.849  35.355  1.00  0.580          H  
ATOM  13765 1HG  PRO A 896      18.641   6.272  37.897  1.00  0.580          H  
ATOM  13766 2HG  PRO A 896      20.045   5.643  37.063  1.00  0.580          H  
ATOM  13767 1HD  PRO A 896      19.822   7.949  38.855  1.00  0.580          H  
ATOM  13768 2HD  PRO A 896      21.116   6.679  38.785  1.00  0.580          H  
ATOM  13769  N   PHE A 897      20.142  10.450  36.056  1.00  0.340          N  
ATOM  13770  CA  PHE A 897      19.831  11.716  35.441  1.00  0.360          C  
ATOM  13771  C   PHE A 897      21.022  12.202  34.630  1.00  0.340          C  
ATOM  13772  O   PHE A 897      20.860  12.854  33.597  1.00  0.350          O  
ATOM  13773  CB  PHE A 897      19.389  12.695  36.511  1.00  0.500          C  
ATOM  13774  CG  PHE A 897      18.006  12.334  36.990  1.00  0.500          C  
ATOM  13775  CD1 PHE A 897      17.828  11.514  38.093  1.00  0.500          C  
ATOM  13776  CD2 PHE A 897      16.878  12.797  36.329  1.00  0.500          C  
ATOM  13777  CE1 PHE A 897      16.574  11.164  38.520  1.00  0.500          C  
ATOM  13778  CE2 PHE A 897      15.613  12.442  36.759  1.00  0.500          C  
ATOM  13779  CZ  PHE A 897      15.465  11.621  37.856  1.00  0.500          C  
ATOM  13780  H   PHE A 897      20.260  10.413  37.076  1.00  0.410          H  
ATOM  13781  HA  PHE A 897      18.994  11.575  34.763  1.00  0.430          H  
ATOM  13782 1HB  PHE A 897      20.076  12.658  37.362  1.00  0.600          H  
ATOM  13783 2HB  PHE A 897      19.378  13.711  36.120  1.00  0.600          H  
ATOM  13784  HD1 PHE A 897      18.691  11.140  38.626  1.00  0.600          H  
ATOM  13785  HD2 PHE A 897      16.995  13.443  35.455  1.00  0.600          H  
ATOM  13786  HE1 PHE A 897      16.462  10.514  39.394  1.00  0.600          H  
ATOM  13787  HE2 PHE A 897      14.732  12.808  36.231  1.00  0.600          H  
ATOM  13788  HZ  PHE A 897      14.472  11.334  38.200  1.00  0.600          H  
ATOM  13789  N   SER A 898      22.231  11.775  35.009  1.00  0.340          N  
ATOM  13790  CA  SER A 898      23.453  12.167  34.320  1.00  0.340          C  
ATOM  13791  C   SER A 898      23.534  11.572  32.914  1.00  0.320          C  
ATOM  13792  O   SER A 898      24.396  11.961  32.124  1.00  0.330          O  
ATOM  13793  CB  SER A 898      24.673  11.802  35.146  1.00  0.480          C  
ATOM  13794  OG  SER A 898      24.841  10.416  35.281  1.00  0.480          O  
ATOM  13795  H   SER A 898      22.339  11.178  35.828  1.00  0.410          H  
ATOM  13796  HA  SER A 898      23.434  13.246  34.225  1.00  0.410          H  
ATOM  13797 1HB  SER A 898      25.546  12.217  34.655  1.00  0.570          H  
ATOM  13798 2HB  SER A 898      24.599  12.258  36.129  1.00  0.570          H  
ATOM  13799  HG  SER A 898      24.039  10.100  35.730  1.00  0.570          H  
ATOM  13800  N   VAL A 899      22.666  10.600  32.632  1.00  0.310          N  
ATOM  13801  CA  VAL A 899      22.560   9.941  31.351  1.00  0.300          C  
ATOM  13802  C   VAL A 899      21.335  10.469  30.629  1.00  0.310          C  
ATOM  13803  O   VAL A 899      21.424  10.873  29.482  1.00  0.320          O  
ATOM  13804  CB  VAL A 899      22.437   8.414  31.514  1.00  0.420          C  
ATOM  13805  CG1 VAL A 899      22.200   7.725  30.149  1.00  0.420          C  
ATOM  13806  CG2 VAL A 899      23.704   7.867  32.153  1.00  0.420          C  
ATOM  13807  H   VAL A 899      21.988  10.333  33.342  1.00  0.370          H  
ATOM  13808  HA  VAL A 899      23.445  10.169  30.762  1.00  0.360          H  
ATOM  13809  HB  VAL A 899      21.589   8.202  32.150  1.00  0.510          H  
ATOM  13810 1HG1 VAL A 899      22.099   6.659  30.308  1.00  0.510          H  
ATOM  13811 2HG1 VAL A 899      21.289   8.097  29.690  1.00  0.510          H  
ATOM  13812 3HG1 VAL A 899      23.029   7.908  29.490  1.00  0.510          H  
ATOM  13813 1HG2 VAL A 899      23.590   6.805  32.271  1.00  0.510          H  
ATOM  13814 2HG2 VAL A 899      24.564   8.076  31.513  1.00  0.510          H  
ATOM  13815 3HG2 VAL A 899      23.861   8.330  33.129  1.00  0.510          H  
ATOM  13816  N   MET A 900      20.183  10.487  31.297  1.00  0.310          N  
ATOM  13817  CA  MET A 900      18.934  10.882  30.645  1.00  0.330          C  
ATOM  13818  C   MET A 900      18.967  12.309  30.109  1.00  0.330          C  
ATOM  13819  O   MET A 900      18.363  12.599  29.074  1.00  0.330          O  
ATOM  13820  CB  MET A 900      17.782  10.718  31.599  1.00  0.450          C  
ATOM  13821  CG  MET A 900      17.449   9.278  31.914  1.00  0.450          C  
ATOM  13822  SD  MET A 900      15.954   9.117  32.843  1.00  0.450          S  
ATOM  13823  CE  MET A 900      16.465   9.835  34.398  1.00  0.450          C  
ATOM  13824  H   MET A 900      20.166  10.174  32.268  1.00  0.370          H  
ATOM  13825  HA  MET A 900      18.774  10.220  29.794  1.00  0.400          H  
ATOM  13826 1HB  MET A 900      18.047  11.225  32.514  1.00  0.540          H  
ATOM  13827 2HB  MET A 900      16.893  11.201  31.195  1.00  0.540          H  
ATOM  13828 1HG  MET A 900      17.346   8.714  30.987  1.00  0.540          H  
ATOM  13829 2HG  MET A 900      18.260   8.837  32.489  1.00  0.540          H  
ATOM  13830 1HE  MET A 900      15.641   9.796  35.109  1.00  0.540          H  
ATOM  13831 2HE  MET A 900      17.318   9.298  34.782  1.00  0.540          H  
ATOM  13832 3HE  MET A 900      16.734  10.862  34.251  1.00  0.540          H  
ATOM  13833  N   LEU A 901      19.720  13.189  30.762  1.00  0.330          N  
ATOM  13834  CA  LEU A 901      19.850  14.569  30.321  1.00  0.340          C  
ATOM  13835  C   LEU A 901      20.421  14.719  28.908  1.00  0.330          C  
ATOM  13836  O   LEU A 901      20.289  15.795  28.326  1.00  0.330          O  
ATOM  13837  CB  LEU A 901      20.705  15.374  31.313  1.00  0.470          C  
ATOM  13838  CG  LEU A 901      20.089  15.725  32.697  1.00  0.470          C  
ATOM  13839  CD1 LEU A 901      21.194  16.259  33.615  1.00  0.470          C  
ATOM  13840  CD2 LEU A 901      19.036  16.810  32.522  1.00  0.470          C  
ATOM  13841  H   LEU A 901      20.185  12.917  31.638  1.00  0.400          H  
ATOM  13842  HA  LEU A 901      18.850  14.997  30.306  1.00  0.410          H  
ATOM  13843 1HB  LEU A 901      21.605  14.798  31.512  1.00  0.570          H  
ATOM  13844 2HB  LEU A 901      20.987  16.309  30.843  1.00  0.570          H  
ATOM  13845  HG  LEU A 901      19.636  14.850  33.140  1.00  0.570          H  
ATOM  13846 1HD1 LEU A 901      20.773  16.515  34.585  1.00  0.570          H  
ATOM  13847 2HD1 LEU A 901      21.952  15.489  33.744  1.00  0.570          H  
ATOM  13848 3HD1 LEU A 901      21.639  17.143  33.167  1.00  0.570          H  
ATOM  13849 1HD2 LEU A 901      18.618  17.065  33.494  1.00  0.570          H  
ATOM  13850 2HD2 LEU A 901      19.502  17.690  32.085  1.00  0.570          H  
ATOM  13851 3HD2 LEU A 901      18.238  16.468  31.874  1.00  0.570          H  
ATOM  13852  N   VAL A 902      21.045  13.669  28.331  1.00  0.330          N  
ATOM  13853  CA  VAL A 902      21.610  13.817  26.986  1.00  0.320          C  
ATOM  13854  C   VAL A 902      20.581  13.657  25.886  1.00  0.300          C  
ATOM  13855  O   VAL A 902      20.898  13.909  24.728  1.00  0.330          O  
ATOM  13856  CB  VAL A 902      22.718  12.787  26.627  1.00  0.450          C  
ATOM  13857  CG1 VAL A 902      23.788  12.856  27.610  1.00  0.450          C  
ATOM  13858  CG2 VAL A 902      22.174  11.351  26.417  1.00  0.450          C  
ATOM  13859  H   VAL A 902      21.112  12.775  28.829  1.00  0.400          H  
ATOM  13860  HA  VAL A 902      22.034  14.810  26.918  1.00  0.380          H  
ATOM  13861  HB  VAL A 902      23.165  13.093  25.688  1.00  0.540          H  
ATOM  13862 1HG1 VAL A 902      24.556  12.185  27.286  1.00  0.540          H  
ATOM  13863 2HG1 VAL A 902      24.179  13.857  27.656  1.00  0.540          H  
ATOM  13864 3HG1 VAL A 902      23.417  12.555  28.594  1.00  0.540          H  
ATOM  13865 1HG2 VAL A 902      23.006  10.711  26.134  1.00  0.540          H  
ATOM  13866 2HG2 VAL A 902      21.733  10.974  27.278  1.00  0.540          H  
ATOM  13867 3HG2 VAL A 902      21.436  11.329  25.619  1.00  0.540          H  
ATOM  13868  N   VAL A 903      19.353  13.246  26.192  1.00  0.280          N  
ATOM  13869  CA  VAL A 903      18.436  12.995  25.089  1.00  0.270          C  
ATOM  13870  C   VAL A 903      18.289  14.215  24.142  1.00  0.280          C  
ATOM  13871  O   VAL A 903      18.573  14.059  22.944  1.00  0.270          O  
ATOM  13872  CB  VAL A 903      17.072  12.461  25.648  1.00  0.380          C  
ATOM  13873  CG1 VAL A 903      15.990  12.427  24.568  1.00  0.380          C  
ATOM  13874  CG2 VAL A 903      17.312  11.069  26.207  1.00  0.380          C  
ATOM  13875  H   VAL A 903      19.091  13.077  27.171  1.00  0.340          H  
ATOM  13876  HA  VAL A 903      18.857  12.180  24.501  1.00  0.320          H  
ATOM  13877  HB  VAL A 903      16.722  13.066  26.446  1.00  0.460          H  
ATOM  13878 1HG1 VAL A 903      15.069  12.036  24.999  1.00  0.460          H  
ATOM  13879 2HG1 VAL A 903      15.805  13.429  24.186  1.00  0.460          H  
ATOM  13880 3HG1 VAL A 903      16.291  11.801  23.780  1.00  0.460          H  
ATOM  13881 1HG2 VAL A 903      16.383  10.674  26.617  1.00  0.460          H  
ATOM  13882 2HG2 VAL A 903      17.660  10.431  25.425  1.00  0.460          H  
ATOM  13883 3HG2 VAL A 903      18.064  11.112  26.994  1.00  0.460          H  
ATOM  13884  N   PRO A 904      18.021  15.453  24.621  1.00  0.290          N  
ATOM  13885  CA  PRO A 904      17.874  16.649  23.816  1.00  0.300          C  
ATOM  13886  C   PRO A 904      19.091  17.008  22.980  1.00  0.300          C  
ATOM  13887  O   PRO A 904      18.978  17.725  21.983  1.00  0.320          O  
ATOM  13888  CB  PRO A 904      17.680  17.734  24.877  1.00  0.450          C  
ATOM  13889  CG  PRO A 904      17.141  17.016  26.057  1.00  0.450          C  
ATOM  13890  CD  PRO A 904      17.839  15.721  26.057  1.00  0.450          C  
ATOM  13891  HA  PRO A 904      16.983  16.544  23.197  1.00  0.360          H  
ATOM  13892 1HB  PRO A 904      18.648  18.203  25.105  1.00  0.540          H  
ATOM  13893 2HB  PRO A 904      17.032  18.529  24.505  1.00  0.540          H  
ATOM  13894 1HG  PRO A 904      17.355  17.569  26.966  1.00  0.540          H  
ATOM  13895 2HG  PRO A 904      16.047  16.921  25.987  1.00  0.540          H  
ATOM  13896 1HD  PRO A 904      18.795  15.855  26.530  1.00  0.540          H  
ATOM  13897 2HD  PRO A 904      17.226  15.039  26.570  1.00  0.540          H  
ATOM  13898  N   LEU A 905      20.271  16.530  23.383  1.00  0.290          N  
ATOM  13899  CA  LEU A 905      21.484  16.881  22.681  1.00  0.290          C  
ATOM  13900  C   LEU A 905      21.410  16.301  21.269  1.00  0.270          C  
ATOM  13901  O   LEU A 905      21.934  16.872  20.314  1.00  0.280          O  
ATOM  13902  CB  LEU A 905      22.716  16.361  23.441  1.00  0.410          C  
ATOM  13903  CG  LEU A 905      22.941  16.938  24.924  1.00  0.410          C  
ATOM  13904  CD1 LEU A 905      24.198  16.288  25.511  1.00  0.410          C  
ATOM  13905  CD2 LEU A 905      22.998  18.461  24.989  1.00  0.410          C  
ATOM  13906  H   LEU A 905      20.349  15.865  24.151  1.00  0.350          H  
ATOM  13907  HA  LEU A 905      21.541  17.961  22.591  1.00  0.350          H  
ATOM  13908 1HB  LEU A 905      22.637  15.278  23.520  1.00  0.490          H  
ATOM  13909 2HB  LEU A 905      23.597  16.582  22.857  1.00  0.490          H  
ATOM  13910  HG  LEU A 905      22.099  16.622  25.532  1.00  0.490          H  
ATOM  13911 1HD1 LEU A 905      24.319  16.615  26.533  1.00  0.490          H  
ATOM  13912 2HD1 LEU A 905      24.100  15.214  25.486  1.00  0.490          H  
ATOM  13913 3HD1 LEU A 905      25.057  16.579  24.930  1.00  0.490          H  
ATOM  13914 1HD2 LEU A 905      23.124  18.769  26.025  1.00  0.490          H  
ATOM  13915 2HD2 LEU A 905      23.804  18.844  24.421  1.00  0.490          H  
ATOM  13916 3HD2 LEU A 905      22.072  18.867  24.612  1.00  0.490          H  
ATOM  13917  N   GLY A 906      20.801  15.107  21.142  1.00  0.260          N  
ATOM  13918  CA  GLY A 906      20.696  14.456  19.841  1.00  0.240          C  
ATOM  13919  C   GLY A 906      19.406  14.847  19.135  1.00  0.240          C  
ATOM  13920  O   GLY A 906      19.353  14.911  17.896  1.00  0.240          O  
ATOM  13921  H   GLY A 906      20.359  14.657  21.950  1.00  0.310          H  
ATOM  13922 1HA  GLY A 906      21.544  14.739  19.217  1.00  0.290          H  
ATOM  13923 2HA  GLY A 906      20.731  13.376  19.976  1.00  0.290          H  
ATOM  13924  N   VAL A 907      18.372  15.157  19.923  1.00  0.250          N  
ATOM  13925  CA  VAL A 907      17.091  15.515  19.334  1.00  0.250          C  
ATOM  13926  C   VAL A 907      17.215  16.820  18.557  1.00  0.260          C  
ATOM  13927  O   VAL A 907      16.720  16.909  17.431  1.00  0.260          O  
ATOM  13928  CB  VAL A 907      15.974  15.676  20.390  1.00  0.350          C  
ATOM  13929  CG1 VAL A 907      14.714  16.210  19.722  1.00  0.350          C  
ATOM  13930  CG2 VAL A 907      15.681  14.351  21.083  1.00  0.350          C  
ATOM  13931  H   VAL A 907      18.486  15.072  20.938  1.00  0.300          H  
ATOM  13932  HA  VAL A 907      16.796  14.724  18.644  1.00  0.300          H  
ATOM  13933  HB  VAL A 907      16.284  16.404  21.113  1.00  0.420          H  
ATOM  13934 1HG1 VAL A 907      13.932  16.344  20.467  1.00  0.420          H  
ATOM  13935 2HG1 VAL A 907      14.919  17.147  19.264  1.00  0.420          H  
ATOM  13936 3HG1 VAL A 907      14.375  15.518  18.965  1.00  0.420          H  
ATOM  13937 1HG2 VAL A 907      14.896  14.492  21.824  1.00  0.420          H  
ATOM  13938 2HG2 VAL A 907      15.365  13.623  20.352  1.00  0.420          H  
ATOM  13939 3HG2 VAL A 907      16.568  14.000  21.573  1.00  0.420          H  
ATOM  13940  N   ILE A 908      17.868  17.837  19.147  1.00  0.290          N  
ATOM  13941  CA  ILE A 908      17.963  19.121  18.461  1.00  0.300          C  
ATOM  13942  C   ILE A 908      18.692  18.998  17.125  1.00  0.280          C  
ATOM  13943  O   ILE A 908      18.362  19.707  16.177  1.00  0.300          O  
ATOM  13944  CB  ILE A 908      18.627  20.201  19.356  1.00  0.420          C  
ATOM  13945  CG1 ILE A 908      18.350  21.605  18.725  1.00  0.420          C  
ATOM  13946  CG2 ILE A 908      20.152  19.943  19.555  1.00  0.420          C  
ATOM  13947  CD1 ILE A 908      18.660  22.794  19.618  1.00  0.420          C  
ATOM  13948  H   ILE A 908      18.254  17.726  20.092  1.00  0.350          H  
ATOM  13949  HA  ILE A 908      16.951  19.460  18.255  1.00  0.360          H  
ATOM  13950  HB  ILE A 908      18.150  20.176  20.337  1.00  0.500          H  
ATOM  13951 1HG1 ILE A 908      18.932  21.706  17.810  1.00  0.500          H  
ATOM  13952 2HG1 ILE A 908      17.298  21.653  18.468  1.00  0.500          H  
ATOM  13953 1HG2 ILE A 908      20.571  20.694  20.205  1.00  0.500          H  
ATOM  13954 2HG2 ILE A 908      20.298  18.964  20.012  1.00  0.500          H  
ATOM  13955 3HG2 ILE A 908      20.678  19.980  18.609  1.00  0.500          H  
ATOM  13956 1HD1 ILE A 908      18.411  23.712  19.085  1.00  0.500          H  
ATOM  13957 2HD1 ILE A 908      18.065  22.732  20.531  1.00  0.500          H  
ATOM  13958 3HD1 ILE A 908      19.712  22.808  19.874  1.00  0.500          H  
ATOM  13959  N   GLY A 909      19.680  18.108  17.041  1.00  0.280          N  
ATOM  13960  CA  GLY A 909      20.426  17.892  15.812  1.00  0.270          C  
ATOM  13961  C   GLY A 909      19.503  17.404  14.721  1.00  0.250          C  
ATOM  13962  O   GLY A 909      19.470  17.956  13.612  1.00  0.270          O  
ATOM  13963  H   GLY A 909      19.921  17.565  17.863  1.00  0.340          H  
ATOM  13964 1HA  GLY A 909      20.913  18.814  15.503  1.00  0.320          H  
ATOM  13965 2HA  GLY A 909      21.201  17.148  15.984  1.00  0.320          H  
ATOM  13966  N   ALA A 910      18.770  16.336  15.036  1.00  0.240          N  
ATOM  13967  CA  ALA A 910      17.858  15.742  14.085  1.00  0.230          C  
ATOM  13968  C   ALA A 910      16.780  16.739  13.658  1.00  0.240          C  
ATOM  13969  O   ALA A 910      16.432  16.806  12.473  1.00  0.230          O  
ATOM  13970  CB  ALA A 910      17.242  14.499  14.704  1.00  0.330          C  
ATOM  13971  H   ALA A 910      18.867  15.927  15.974  1.00  0.290          H  
ATOM  13972  HA  ALA A 910      18.428  15.452  13.202  1.00  0.280          H  
ATOM  13973 1HB  ALA A 910      16.593  14.013  13.997  1.00  0.390          H  
ATOM  13974 2HB  ALA A 910      18.038  13.809  14.982  1.00  0.390          H  
ATOM  13975 3HB  ALA A 910      16.677  14.782  15.595  1.00  0.390          H  
ATOM  13976  N   LEU A 911      16.270  17.540  14.605  1.00  0.250          N  
ATOM  13977  CA  LEU A 911      15.250  18.516  14.257  1.00  0.260          C  
ATOM  13978  C   LEU A 911      15.820  19.592  13.338  1.00  0.270          C  
ATOM  13979  O   LEU A 911      15.174  19.962  12.360  1.00  0.260          O  
ATOM  13980  CB  LEU A 911      14.677  19.162  15.519  1.00  0.360          C  
ATOM  13981  CG  LEU A 911      13.813  18.280  16.457  1.00  0.360          C  
ATOM  13982  CD1 LEU A 911      13.589  19.037  17.748  1.00  0.360          C  
ATOM  13983  CD2 LEU A 911      12.458  17.984  15.828  1.00  0.360          C  
ATOM  13984  H   LEU A 911      16.575  17.439  15.578  1.00  0.300          H  
ATOM  13985  HA  LEU A 911      14.457  18.004  13.715  1.00  0.310          H  
ATOM  13986 1HB  LEU A 911      15.506  19.559  16.105  1.00  0.430          H  
ATOM  13987 2HB  LEU A 911      14.064  19.976  15.205  1.00  0.430          H  
ATOM  13988  HG  LEU A 911      14.340  17.350  16.667  1.00  0.430          H  
ATOM  13989 1HD1 LEU A 911      12.993  18.435  18.431  1.00  0.430          H  
ATOM  13990 2HD1 LEU A 911      14.544  19.263  18.208  1.00  0.430          H  
ATOM  13991 3HD1 LEU A 911      13.070  19.951  17.548  1.00  0.430          H  
ATOM  13992 1HD2 LEU A 911      11.867  17.377  16.511  1.00  0.430          H  
ATOM  13993 2HD2 LEU A 911      11.953  18.923  15.649  1.00  0.430          H  
ATOM  13994 3HD2 LEU A 911      12.570  17.456  14.889  1.00  0.430          H  
ATOM  13995  N   LEU A 912      17.040  20.079  13.607  1.00  0.280          N  
ATOM  13996  CA  LEU A 912      17.625  21.082  12.730  1.00  0.290          C  
ATOM  13997  C   LEU A 912      17.864  20.534  11.336  1.00  0.280          C  
ATOM  13998  O   LEU A 912      17.625  21.230  10.350  1.00  0.290          O  
ATOM  13999  CB  LEU A 912      18.954  21.598  13.304  1.00  0.400          C  
ATOM  14000  CG  LEU A 912      18.878  22.522  14.531  1.00  0.400          C  
ATOM  14001  CD1 LEU A 912      20.259  22.684  15.140  1.00  0.400          C  
ATOM  14002  CD2 LEU A 912      18.356  23.911  14.082  1.00  0.400          C  
ATOM  14003  H   LEU A 912      17.546  19.783  14.449  1.00  0.340          H  
ATOM  14004  HA  LEU A 912      16.927  21.905  12.655  1.00  0.350          H  
ATOM  14005 1HB  LEU A 912      19.552  20.729  13.587  1.00  0.480          H  
ATOM  14006 2HB  LEU A 912      19.478  22.134  12.531  1.00  0.480          H  
ATOM  14007  HG  LEU A 912      18.224  22.088  15.278  1.00  0.480          H  
ATOM  14008 1HD1 LEU A 912      20.199  23.341  16.008  1.00  0.480          H  
ATOM  14009 2HD1 LEU A 912      20.629  21.705  15.453  1.00  0.480          H  
ATOM  14010 3HD1 LEU A 912      20.938  23.113  14.405  1.00  0.480          H  
ATOM  14011 1HD2 LEU A 912      18.314  24.575  14.944  1.00  0.480          H  
ATOM  14012 2HD2 LEU A 912      19.033  24.331  13.338  1.00  0.480          H  
ATOM  14013 3HD2 LEU A 912      17.366  23.828  13.655  1.00  0.480          H  
ATOM  14014  N   ALA A 913      18.336  19.291  11.237  1.00  0.260          N  
ATOM  14015  CA  ALA A 913      18.604  18.696   9.938  1.00  0.250          C  
ATOM  14016  C   ALA A 913      17.350  18.559   9.088  1.00  0.250          C  
ATOM  14017  O   ALA A 913      17.387  18.878   7.890  1.00  0.250          O  
ATOM  14018  CB  ALA A 913      19.249  17.350  10.130  1.00  0.350          C  
ATOM  14019  H   ALA A 913      18.547  18.764  12.091  1.00  0.310          H  
ATOM  14020  HA  ALA A 913      19.293  19.344   9.408  1.00  0.300          H  
ATOM  14021 1HB  ALA A 913      19.498  16.911   9.170  1.00  0.420          H  
ATOM  14022 2HB  ALA A 913      20.143  17.515  10.699  1.00  0.420          H  
ATOM  14023 3HB  ALA A 913      18.572  16.685  10.673  1.00  0.420          H  
ATOM  14024  N   THR A 914      16.227  18.137   9.692  1.00  0.240          N  
ATOM  14025  CA  THR A 914      15.018  17.991   8.897  1.00  0.240          C  
ATOM  14026  C   THR A 914      14.384  19.343   8.657  1.00  0.270          C  
ATOM  14027  O   THR A 914      13.744  19.570   7.628  1.00  0.280          O  
ATOM  14028  CB  THR A 914      14.020  17.018   9.547  1.00  0.340          C  
ATOM  14029  OG1 THR A 914      13.657  17.469  10.847  1.00  0.340          O  
ATOM  14030  CG2 THR A 914      14.653  15.651   9.622  1.00  0.340          C  
ATOM  14031  H   THR A 914      16.229  17.853  10.681  1.00  0.290          H  
ATOM  14032  HA  THR A 914      15.292  17.577   7.929  1.00  0.290          H  
ATOM  14033  HB  THR A 914      13.123  16.980   8.960  1.00  0.400          H  
ATOM  14034  HG1 THR A 914      12.893  16.961  11.162  1.00  0.400          H  
ATOM  14035 1HG2 THR A 914      13.944  14.980  10.052  1.00  0.400          H  
ATOM  14036 2HG2 THR A 914      14.913  15.310   8.627  1.00  0.400          H  
ATOM  14037 3HG2 THR A 914      15.552  15.690  10.235  1.00  0.400          H  
ATOM  14038  N   TRP A 915      14.625  20.288   9.553  1.00  0.280          N  
ATOM  14039  CA  TRP A 915      14.143  21.638   9.371  1.00  0.310          C  
ATOM  14040  C   TRP A 915      14.810  22.262   8.150  1.00  0.320          C  
ATOM  14041  O   TRP A 915      14.130  22.716   7.224  1.00  0.360          O  
ATOM  14042  CB  TRP A 915      14.378  22.388  10.695  1.00  0.420          C  
ATOM  14043  CG  TRP A 915      14.122  23.824  10.767  1.00  0.420          C  
ATOM  14044  CD1 TRP A 915      12.930  24.479  10.847  1.00  0.420          C  
ATOM  14045  CD2 TRP A 915      15.139  24.825  10.888  1.00  0.420          C  
ATOM  14046  NE1 TRP A 915      13.147  25.824  10.969  1.00  0.420          N  
ATOM  14047  CE2 TRP A 915      14.497  26.050  11.003  1.00  0.420          C  
ATOM  14048  CE3 TRP A 915      16.528  24.775  10.921  1.00  0.420          C  
ATOM  14049  CZ2 TRP A 915      15.200  27.227  11.139  1.00  0.420          C  
ATOM  14050  CZ3 TRP A 915      17.237  25.942  11.055  1.00  0.420          C  
ATOM  14051  CH2 TRP A 915      16.592  27.144  11.161  1.00  0.420          C  
ATOM  14052  H   TRP A 915      15.103  20.045  10.426  1.00  0.340          H  
ATOM  14053  HA  TRP A 915      13.087  21.598   9.152  1.00  0.370          H  
ATOM  14054 1HB  TRP A 915      13.806  21.921  11.480  1.00  0.510          H  
ATOM  14055 2HB  TRP A 915      15.396  22.245  10.966  1.00  0.510          H  
ATOM  14056  HD1 TRP A 915      11.952  24.010  10.816  1.00  0.510          H  
ATOM  14057  HE1 TRP A 915      12.433  26.535  11.040  1.00  0.510          H  
ATOM  14058  HE3 TRP A 915      17.041  23.826  10.846  1.00  0.510          H  
ATOM  14059  HZ2 TRP A 915      14.702  28.192  11.232  1.00  0.510          H  
ATOM  14060  HZ3 TRP A 915      18.325  25.882  11.078  1.00  0.510          H  
ATOM  14061  HH2 TRP A 915      17.180  28.055  11.269  1.00  0.510          H  
ATOM  14062  N   MET A 916      16.140  22.187   8.090  1.00  0.310          N  
ATOM  14063  CA  MET A 916      16.909  22.754   6.987  1.00  0.320          C  
ATOM  14064  C   MET A 916      16.598  22.091   5.649  1.00  0.320          C  
ATOM  14065  O   MET A 916      16.576  22.757   4.613  1.00  0.350          O  
ATOM  14066  CB  MET A 916      18.399  22.649   7.289  1.00  0.440          C  
ATOM  14067  CG  MET A 916      18.881  23.592   8.380  1.00  0.440          C  
ATOM  14068  SD  MET A 916      20.658  23.604   8.603  1.00  0.440          S  
ATOM  14069  CE  MET A 916      20.879  22.065   9.508  1.00  0.440          C  
ATOM  14070  H   MET A 916      16.639  21.756   8.872  1.00  0.370          H  
ATOM  14071  HA  MET A 916      16.646  23.806   6.900  1.00  0.380          H  
ATOM  14072 1HB  MET A 916      18.612  21.628   7.605  1.00  0.530          H  
ATOM  14073 2HB  MET A 916      18.972  22.842   6.384  1.00  0.530          H  
ATOM  14074 1HG  MET A 916      18.546  24.606   8.162  1.00  0.530          H  
ATOM  14075 2HG  MET A 916      18.445  23.288   9.301  1.00  0.530          H  
ATOM  14076 1HE  MET A 916      21.934  21.926   9.740  1.00  0.530          H  
ATOM  14077 2HE  MET A 916      20.309  22.102  10.424  1.00  0.530          H  
ATOM  14078 3HE  MET A 916      20.535  21.236   8.905  1.00  0.530          H  
ATOM  14079  N   ARG A 917      16.324  20.785   5.663  1.00  0.300          N  
ATOM  14080  CA  ARG A 917      16.005  20.072   4.435  1.00  0.300          C  
ATOM  14081  C   ARG A 917      14.525  20.083   4.055  1.00  0.340          C  
ATOM  14082  O   ARG A 917      14.160  19.482   3.043  1.00  0.470          O  
ATOM  14083  CB  ARG A 917      16.459  18.618   4.513  1.00  0.420          C  
ATOM  14084  CG  ARG A 917      17.959  18.362   4.620  1.00  0.420          C  
ATOM  14085  CD  ARG A 917      18.679  18.745   3.385  1.00  0.420          C  
ATOM  14086  NE  ARG A 917      18.226  17.963   2.225  1.00  0.420          N  
ATOM  14087  CZ  ARG A 917      18.487  18.263   0.932  1.00  0.420          C  
ATOM  14088  NH1 ARG A 917      19.194  19.334   0.613  1.00  0.420          N  
ATOM  14089  NH2 ARG A 917      18.025  17.466  -0.017  1.00  0.420          N  
ATOM  14090  H   ARG A 917      16.404  20.261   6.540  1.00  0.360          H  
ATOM  14091  HA  ARG A 917      16.539  20.559   3.625  1.00  0.360          H  
ATOM  14092 1HB  ARG A 917      16.027  18.179   5.409  1.00  0.500          H  
ATOM  14093 2HB  ARG A 917      16.077  18.059   3.661  1.00  0.500          H  
ATOM  14094 1HG  ARG A 917      18.370  18.923   5.458  1.00  0.500          H  
ATOM  14095 2HG  ARG A 917      18.124  17.298   4.774  1.00  0.500          H  
ATOM  14096 1HD  ARG A 917      18.551  19.798   3.176  1.00  0.500          H  
ATOM  14097 2HD  ARG A 917      19.738  18.540   3.534  1.00  0.500          H  
ATOM  14098  HE  ARG A 917      17.680  17.100   2.401  1.00  0.500          H  
ATOM  14099 1HH1 ARG A 917      19.550  19.944   1.334  1.00  0.500          H  
ATOM  14100 2HH1 ARG A 917      19.383  19.546  -0.357  1.00  0.500          H  
ATOM  14101 1HH2 ARG A 917      17.478  16.645   0.241  1.00  0.500          H  
ATOM  14102 2HH2 ARG A 917      18.208  17.668  -0.988  1.00  0.500          H  
ATOM  14103  N   GLY A 918      13.663  20.728   4.849  1.00  0.300          N  
ATOM  14104  CA  GLY A 918      12.241  20.747   4.527  1.00  0.310          C  
ATOM  14105  C   GLY A 918      11.526  19.402   4.714  1.00  0.310          C  
ATOM  14106  O   GLY A 918      10.583  19.099   3.978  1.00  0.330          O  
ATOM  14107  H   GLY A 918      13.991  21.268   5.659  1.00  0.360          H  
ATOM  14108 1HA  GLY A 918      11.758  21.496   5.155  1.00  0.370          H  
ATOM  14109 2HA  GLY A 918      12.118  21.079   3.498  1.00  0.370          H  
ATOM  14110  N   LEU A 919      11.977  18.574   5.651  1.00  0.280          N  
ATOM  14111  CA  LEU A 919      11.364  17.263   5.821  1.00  0.280          C  
ATOM  14112  C   LEU A 919      10.391  17.243   6.994  1.00  0.280          C  
ATOM  14113  O   LEU A 919      10.507  18.030   7.929  1.00  0.290          O  
ATOM  14114  CB  LEU A 919      12.455  16.218   6.006  1.00  0.390          C  
ATOM  14115  CG  LEU A 919      13.524  16.186   4.915  1.00  0.390          C  
ATOM  14116  CD1 LEU A 919      14.530  15.152   5.292  1.00  0.390          C  
ATOM  14117  CD2 LEU A 919      12.932  15.920   3.543  1.00  0.390          C  
ATOM  14118  H   LEU A 919      12.736  18.876   6.264  1.00  0.340          H  
ATOM  14119  HA  LEU A 919      10.788  17.025   4.932  1.00  0.340          H  
ATOM  14120 1HB  LEU A 919      12.955  16.414   6.912  1.00  0.470          H  
ATOM  14121 2HB  LEU A 919      11.992  15.231   6.072  1.00  0.470          H  
ATOM  14122  HG  LEU A 919      14.018  17.144   4.892  1.00  0.470          H  
ATOM  14123 1HD1 LEU A 919      15.335  15.130   4.567  1.00  0.470          H  
ATOM  14124 2HD1 LEU A 919      14.932  15.383   6.260  1.00  0.470          H  
ATOM  14125 3HD1 LEU A 919      14.041  14.205   5.321  1.00  0.470          H  
ATOM  14126 1HD2 LEU A 919      13.731  15.930   2.814  1.00  0.470          H  
ATOM  14127 2HD2 LEU A 919      12.434  14.953   3.532  1.00  0.470          H  
ATOM  14128 3HD2 LEU A 919      12.223  16.701   3.278  1.00  0.470          H  
ATOM  14129  N   GLU A 920       9.426  16.333   6.920  1.00  0.290          N  
ATOM  14130  CA  GLU A 920       8.379  16.131   7.931  1.00  0.290          C  
ATOM  14131  C   GLU A 920       8.807  15.240   9.102  1.00  0.290          C  
ATOM  14132  O   GLU A 920       9.640  14.342   8.950  1.00  0.280          O  
ATOM  14133  CB  GLU A 920       7.166  15.503   7.232  1.00  0.410          C  
ATOM  14134  CG  GLU A 920       6.519  16.401   6.153  1.00  0.410          C  
ATOM  14135  CD  GLU A 920       5.418  15.715   5.350  1.00  0.410          C  
ATOM  14136  OE1 GLU A 920       5.522  14.523   5.117  1.00  0.410          O  
ATOM  14137  OE2 GLU A 920       4.485  16.379   4.970  1.00  0.410          O  
ATOM  14138  H   GLU A 920       9.411  15.735   6.104  1.00  0.350          H  
ATOM  14139  HA  GLU A 920       8.099  17.104   8.336  1.00  0.350          H  
ATOM  14140 1HB  GLU A 920       7.458  14.559   6.772  1.00  0.490          H  
ATOM  14141 2HB  GLU A 920       6.399  15.280   7.981  1.00  0.490          H  
ATOM  14142 1HG  GLU A 920       6.086  17.265   6.651  1.00  0.490          H  
ATOM  14143 2HG  GLU A 920       7.290  16.760   5.473  1.00  0.490          H  
ATOM  14144  N   ASN A 921       8.167  15.416  10.264  1.00  0.300          N  
ATOM  14145  CA  ASN A 921       8.423  14.532  11.399  1.00  0.290          C  
ATOM  14146  C   ASN A 921       7.583  13.257  11.258  1.00  0.310          C  
ATOM  14147  O   ASN A 921       6.548  13.079  11.911  1.00  0.500          O  
ATOM  14148  CB  ASN A 921       8.140  15.196  12.725  1.00  0.410          C  
ATOM  14149  CG  ASN A 921       9.045  16.345  13.071  1.00  0.410          C  
ATOM  14150  OD1 ASN A 921      10.235  16.420  12.732  1.00  0.410          O  
ATOM  14151  ND2 ASN A 921       8.464  17.273  13.769  1.00  0.410          N  
ATOM  14152  H   ASN A 921       7.492  16.179  10.362  1.00  0.360          H  
ATOM  14153  HA  ASN A 921       9.473  14.234  11.381  1.00  0.350          H  
ATOM  14154 1HB  ASN A 921       7.139  15.572  12.697  1.00  0.490          H  
ATOM  14155 2HB  ASN A 921       8.192  14.454  13.522  1.00  0.490          H  
ATOM  14156 1HD2 ASN A 921       8.959  18.095  14.043  1.00  0.490          H  
ATOM  14157 2HD2 ASN A 921       7.497  17.186  14.016  1.00  0.490          H  
ATOM  14158  N   ASP A 922       8.021  12.423  10.334  1.00  0.290          N  
ATOM  14159  CA  ASP A 922       7.427  11.146   9.955  1.00  0.290          C  
ATOM  14160  C   ASP A 922       7.954   9.949  10.769  1.00  0.260          C  
ATOM  14161  O   ASP A 922       8.753  10.113  11.704  1.00  0.240          O  
ATOM  14162  CB  ASP A 922       7.636  10.975   8.439  1.00  0.410          C  
ATOM  14163  CG  ASP A 922       9.109  10.902   8.025  1.00  0.410          C  
ATOM  14164  OD1 ASP A 922       9.940  10.701   8.889  1.00  0.410          O  
ATOM  14165  OD2 ASP A 922       9.402  11.124   6.872  1.00  0.410          O  
ATOM  14166  H   ASP A 922       8.854  12.739   9.821  1.00  0.350          H  
ATOM  14167  HA  ASP A 922       6.364  11.209  10.131  1.00  0.350          H  
ATOM  14168 1HB  ASP A 922       7.127  10.085   8.091  1.00  0.490          H  
ATOM  14169 2HB  ASP A 922       7.184  11.822   7.927  1.00  0.490          H  
ATOM  14170  N   VAL A 923       7.508   8.731  10.413  1.00  0.250          N  
ATOM  14171  CA  VAL A 923       7.967   7.540  11.123  1.00  0.240          C  
ATOM  14172  C   VAL A 923       9.461   7.383  11.022  1.00  0.220          C  
ATOM  14173  O   VAL A 923      10.100   7.005  11.996  1.00  0.220          O  
ATOM  14174  CB  VAL A 923       7.315   6.260  10.580  1.00  0.340          C  
ATOM  14175  CG1 VAL A 923       8.002   5.008  11.177  1.00  0.340          C  
ATOM  14176  CG2 VAL A 923       5.859   6.259  10.954  1.00  0.340          C  
ATOM  14177  H   VAL A 923       6.816   8.639   9.662  1.00  0.300          H  
ATOM  14178  HA  VAL A 923       7.697   7.647  12.175  1.00  0.290          H  
ATOM  14179  HB  VAL A 923       7.421   6.232   9.498  1.00  0.410          H  
ATOM  14180 1HG1 VAL A 923       7.537   4.139  10.784  1.00  0.410          H  
ATOM  14181 2HG1 VAL A 923       9.059   4.974  10.913  1.00  0.410          H  
ATOM  14182 3HG1 VAL A 923       7.905   5.019  12.265  1.00  0.410          H  
ATOM  14183 1HG2 VAL A 923       5.387   5.371  10.568  1.00  0.410          H  
ATOM  14184 2HG2 VAL A 923       5.764   6.283  12.035  1.00  0.410          H  
ATOM  14185 3HG2 VAL A 923       5.374   7.128  10.539  1.00  0.410          H  
ATOM  14186  N   TYR A 924       9.998   7.605   9.832  1.00  0.220          N  
ATOM  14187  CA  TYR A 924      11.413   7.452   9.572  1.00  0.200          C  
ATOM  14188  C   TYR A 924      12.235   8.348  10.496  1.00  0.200          C  
ATOM  14189  O   TYR A 924      13.217   7.897  11.103  1.00  0.190          O  
ATOM  14190  CB  TYR A 924      11.638   7.758   8.097  1.00  0.290          C  
ATOM  14191  CG  TYR A 924      11.082   6.662   7.165  1.00  0.290          C  
ATOM  14192  CD1 TYR A 924      10.391   7.029   6.030  1.00  0.290          C  
ATOM  14193  CD2 TYR A 924      11.231   5.293   7.455  1.00  0.290          C  
ATOM  14194  CE1 TYR A 924       9.864   6.056   5.199  1.00  0.290          C  
ATOM  14195  CE2 TYR A 924      10.690   4.358   6.622  1.00  0.290          C  
ATOM  14196  CZ  TYR A 924      10.014   4.732   5.506  1.00  0.290          C  
ATOM  14197  OH  TYR A 924       9.482   3.784   4.676  1.00  0.290          O  
ATOM  14198  H   TYR A 924       9.386   7.906   9.086  1.00  0.260          H  
ATOM  14199  HA  TYR A 924      11.693   6.433   9.783  1.00  0.240          H  
ATOM  14200 1HB  TYR A 924      11.117   8.681   7.855  1.00  0.350          H  
ATOM  14201 2HB  TYR A 924      12.663   7.946   7.891  1.00  0.350          H  
ATOM  14202  HD1 TYR A 924      10.264   8.087   5.789  1.00  0.350          H  
ATOM  14203  HD2 TYR A 924      11.767   4.948   8.329  1.00  0.350          H  
ATOM  14204  HE1 TYR A 924       9.327   6.333   4.301  1.00  0.350          H  
ATOM  14205  HE2 TYR A 924      10.804   3.309   6.850  1.00  0.350          H  
ATOM  14206  HH  TYR A 924       9.747   2.908   4.976  1.00  0.350          H  
ATOM  14207  N   PHE A 925      11.796   9.591  10.661  1.00  0.210          N  
ATOM  14208  CA  PHE A 925      12.424  10.528  11.576  1.00  0.210          C  
ATOM  14209  C   PHE A 925      12.409  10.004  12.999  1.00  0.200          C  
ATOM  14210  O   PHE A 925      13.441  10.007  13.676  1.00  0.200          O  
ATOM  14211  CB  PHE A 925      11.713  11.876  11.547  1.00  0.290          C  
ATOM  14212  CG  PHE A 925      12.229  12.857  12.543  1.00  0.290          C  
ATOM  14213  CD1 PHE A 925      13.408  13.498  12.310  1.00  0.290          C  
ATOM  14214  CD2 PHE A 925      11.530  13.150  13.710  1.00  0.290          C  
ATOM  14215  CE1 PHE A 925      13.902  14.412  13.186  1.00  0.290          C  
ATOM  14216  CE2 PHE A 925      12.031  14.066  14.605  1.00  0.290          C  
ATOM  14217  CZ  PHE A 925      13.228  14.698  14.336  1.00  0.290          C  
ATOM  14218  H   PHE A 925      11.015   9.919  10.075  1.00  0.250          H  
ATOM  14219  HA  PHE A 925      13.459  10.666  11.265  1.00  0.250          H  
ATOM  14220 1HB  PHE A 925      11.799  12.311  10.548  1.00  0.350          H  
ATOM  14221 2HB  PHE A 925      10.654  11.728  11.730  1.00  0.350          H  
ATOM  14222  HD1 PHE A 925      13.951  13.267  11.400  1.00  0.350          H  
ATOM  14223  HD2 PHE A 925      10.582  12.649  13.911  1.00  0.350          H  
ATOM  14224  HE1 PHE A 925      14.831  14.911  12.960  1.00  0.350          H  
ATOM  14225  HE2 PHE A 925      11.486  14.294  15.520  1.00  0.350          H  
ATOM  14226  HZ  PHE A 925      13.637  15.422  15.033  1.00  0.350          H  
ATOM  14227  N   GLN A 926      11.228   9.577  13.457  1.00  0.210          N  
ATOM  14228  CA  GLN A 926      11.027   9.114  14.821  1.00  0.240          C  
ATOM  14229  C   GLN A 926      11.876   7.892  15.160  1.00  0.220          C  
ATOM  14230  O   GLN A 926      12.465   7.828  16.246  1.00  0.220          O  
ATOM  14231  CB  GLN A 926       9.550   8.767  14.995  1.00  0.320          C  
ATOM  14232  CG  GLN A 926       8.609   9.971  14.970  1.00  0.320          C  
ATOM  14233  CD  GLN A 926       7.154   9.540  14.865  1.00  0.320          C  
ATOM  14234  OE1 GLN A 926       6.896   8.350  14.630  1.00  0.320          O  
ATOM  14235  NE2 GLN A 926       6.226  10.474  15.021  1.00  0.320          N  
ATOM  14236  H   GLN A 926      10.422   9.616  12.822  1.00  0.250          H  
ATOM  14237  HA  GLN A 926      11.298   9.922  15.499  1.00  0.290          H  
ATOM  14238 1HB  GLN A 926       9.251   8.089  14.197  1.00  0.390          H  
ATOM  14239 2HB  GLN A 926       9.409   8.242  15.937  1.00  0.390          H  
ATOM  14240 1HG  GLN A 926       8.735  10.532  15.893  1.00  0.390          H  
ATOM  14241 2HG  GLN A 926       8.848  10.604  14.120  1.00  0.390          H  
ATOM  14242 1HE2 GLN A 926       5.255  10.241  14.947  1.00  0.390          H  
ATOM  14243 2HE2 GLN A 926       6.491  11.423  15.200  1.00  0.390          H  
ATOM  14244  N   VAL A 927      11.993   6.949  14.225  1.00  0.220          N  
ATOM  14245  CA  VAL A 927      12.798   5.771  14.504  1.00  0.210          C  
ATOM  14246  C   VAL A 927      14.286   6.147  14.462  1.00  0.210          C  
ATOM  14247  O   VAL A 927      15.099   5.621  15.241  1.00  0.240          O  
ATOM  14248  CB  VAL A 927      12.435   4.602  13.565  1.00  0.300          C  
ATOM  14249  CG1 VAL A 927      10.955   4.316  13.691  1.00  0.300          C  
ATOM  14250  CG2 VAL A 927      12.828   4.854  12.125  1.00  0.300          C  
ATOM  14251  H   VAL A 927      11.461   7.042  13.353  1.00  0.260          H  
ATOM  14252  HA  VAL A 927      12.566   5.437  15.513  1.00  0.250          H  
ATOM  14253  HB  VAL A 927      12.917   3.772  13.904  1.00  0.360          H  
ATOM  14254 1HG1 VAL A 927      10.689   3.446  13.089  1.00  0.360          H  
ATOM  14255 2HG1 VAL A 927      10.739   4.139  14.702  1.00  0.360          H  
ATOM  14256 3HG1 VAL A 927      10.378   5.150  13.371  1.00  0.360          H  
ATOM  14257 1HG2 VAL A 927      12.553   3.994  11.521  1.00  0.360          H  
ATOM  14258 2HG2 VAL A 927      12.303   5.709  11.789  1.00  0.360          H  
ATOM  14259 3HG2 VAL A 927      13.896   5.016  12.034  1.00  0.360          H  
ATOM  14260  N   GLY A 928      14.652   7.067  13.553  1.00  0.190          N  
ATOM  14261  CA  GLY A 928      16.012   7.560  13.461  1.00  0.190          C  
ATOM  14262  C   GLY A 928      16.413   8.230  14.772  1.00  0.210          C  
ATOM  14263  O   GLY A 928      17.525   8.020  15.271  1.00  0.230          O  
ATOM  14264  H   GLY A 928      13.970   7.431  12.878  1.00  0.230          H  
ATOM  14265 1HA  GLY A 928      16.693   6.751  13.227  1.00  0.230          H  
ATOM  14266 2HA  GLY A 928      16.061   8.283  12.647  1.00  0.230          H  
ATOM  14267  N   LEU A 929      15.487   9.015  15.340  1.00  0.220          N  
ATOM  14268  CA  LEU A 929      15.683   9.702  16.603  1.00  0.230          C  
ATOM  14269  C   LEU A 929      15.941   8.683  17.699  1.00  0.200          C  
ATOM  14270  O   LEU A 929      16.915   8.814  18.434  1.00  0.200          O  
ATOM  14271  CB  LEU A 929      14.463  10.578  16.930  1.00  0.320          C  
ATOM  14272  CG  LEU A 929      14.549  11.543  18.162  1.00  0.320          C  
ATOM  14273  CD1 LEU A 929      13.610  12.715  17.892  1.00  0.320          C  
ATOM  14274  CD2 LEU A 929      14.135  10.818  19.482  1.00  0.320          C  
ATOM  14275  H   LEU A 929      14.616   9.179  14.829  1.00  0.260          H  
ATOM  14276  HA  LEU A 929      16.556  10.346  16.515  1.00  0.280          H  
ATOM  14277 1HB  LEU A 929      14.235  11.179  16.045  1.00  0.380          H  
ATOM  14278 2HB  LEU A 929      13.617   9.918  17.100  1.00  0.380          H  
ATOM  14279  HG  LEU A 929      15.563  11.932  18.261  1.00  0.380          H  
ATOM  14280 1HD1 LEU A 929      13.645  13.404  18.719  1.00  0.380          H  
ATOM  14281 2HD1 LEU A 929      13.914  13.226  16.977  1.00  0.380          H  
ATOM  14282 3HD1 LEU A 929      12.591  12.345  17.778  1.00  0.380          H  
ATOM  14283 1HD2 LEU A 929      14.181  11.522  20.310  1.00  0.380          H  
ATOM  14284 2HD2 LEU A 929      13.117  10.443  19.386  1.00  0.380          H  
ATOM  14285 3HD2 LEU A 929      14.794   9.991  19.702  1.00  0.380          H  
ATOM  14286  N   LEU A 930      15.124   7.621  17.787  1.00  0.200          N  
ATOM  14287  CA  LEU A 930      15.341   6.635  18.846  1.00  0.200          C  
ATOM  14288  C   LEU A 930      16.737   6.030  18.736  1.00  0.190          C  
ATOM  14289  O   LEU A 930      17.387   5.793  19.758  1.00  0.200          O  
ATOM  14290  CB  LEU A 930      14.343   5.472  18.744  1.00  0.280          C  
ATOM  14291  CG  LEU A 930      12.862   5.741  19.021  1.00  0.280          C  
ATOM  14292  CD1 LEU A 930      12.088   4.471  18.663  1.00  0.280          C  
ATOM  14293  CD2 LEU A 930      12.634   6.109  20.484  1.00  0.280          C  
ATOM  14294  H   LEU A 930      14.316   7.548  17.158  1.00  0.240          H  
ATOM  14295  HA  LEU A 930      15.256   7.131  19.808  1.00  0.240          H  
ATOM  14296 1HB  LEU A 930      14.412   5.059  17.739  1.00  0.340          H  
ATOM  14297 2HB  LEU A 930      14.656   4.707  19.448  1.00  0.340          H  
ATOM  14298  HG  LEU A 930      12.514   6.553  18.388  1.00  0.340          H  
ATOM  14299 1HD1 LEU A 930      11.024   4.631  18.833  1.00  0.340          H  
ATOM  14300 2HD1 LEU A 930      12.251   4.221  17.616  1.00  0.340          H  
ATOM  14301 3HD1 LEU A 930      12.433   3.647  19.290  1.00  0.340          H  
ATOM  14302 1HD2 LEU A 930      11.571   6.283  20.646  1.00  0.340          H  
ATOM  14303 2HD2 LEU A 930      12.959   5.297  21.119  1.00  0.340          H  
ATOM  14304 3HD2 LEU A 930      13.182   7.012  20.737  1.00  0.340          H  
ATOM  14305  N   THR A 931      17.203   5.780  17.502  1.00  0.180          N  
ATOM  14306  CA  THR A 931      18.541   5.222  17.291  1.00  0.170          C  
ATOM  14307  C   THR A 931      19.624   6.181  17.792  1.00  0.170          C  
ATOM  14308  O   THR A 931      20.539   5.759  18.514  1.00  0.170          O  
ATOM  14309  CB  THR A 931      18.794   4.880  15.805  1.00  0.240          C  
ATOM  14310  OG1 THR A 931      17.836   3.895  15.380  1.00  0.240          O  
ATOM  14311  CG2 THR A 931      20.225   4.306  15.635  1.00  0.240          C  
ATOM  14312  H   THR A 931      16.580   5.941  16.703  1.00  0.220          H  
ATOM  14313  HA  THR A 931      18.626   4.305  17.856  1.00  0.200          H  
ATOM  14314  HB  THR A 931      18.684   5.772  15.193  1.00  0.290          H  
ATOM  14315  HG1 THR A 931      16.955   4.308  15.372  1.00  0.290          H  
ATOM  14316 1HG2 THR A 931      20.403   4.057  14.597  1.00  0.290          H  
ATOM  14317 2HG2 THR A 931      20.965   5.040  15.949  1.00  0.290          H  
ATOM  14318 3HG2 THR A 931      20.333   3.406  16.243  1.00  0.290          H  
ATOM  14319  N   VAL A 932      19.516   7.468  17.437  1.00  0.180          N  
ATOM  14320  CA  VAL A 932      20.494   8.460  17.883  1.00  0.190          C  
ATOM  14321  C   VAL A 932      20.479   8.595  19.389  1.00  0.190          C  
ATOM  14322  O   VAL A 932      21.536   8.704  20.010  1.00  0.190          O  
ATOM  14323  CB  VAL A 932      20.249   9.840  17.250  1.00  0.260          C  
ATOM  14324  CG1 VAL A 932      21.165  10.929  17.926  1.00  0.260          C  
ATOM  14325  CG2 VAL A 932      20.553   9.751  15.747  1.00  0.260          C  
ATOM  14326  H   VAL A 932      18.743   7.735  16.813  1.00  0.220          H  
ATOM  14327  HA  VAL A 932      21.481   8.119  17.579  1.00  0.230          H  
ATOM  14328  HB  VAL A 932      19.205  10.124  17.407  1.00  0.310          H  
ATOM  14329 1HG1 VAL A 932      20.966  11.883  17.480  1.00  0.310          H  
ATOM  14330 2HG1 VAL A 932      20.960  11.002  18.986  1.00  0.310          H  
ATOM  14331 3HG1 VAL A 932      22.209  10.679  17.789  1.00  0.310          H  
ATOM  14332 1HG2 VAL A 932      20.371  10.712  15.280  1.00  0.310          H  
ATOM  14333 2HG2 VAL A 932      21.593   9.472  15.596  1.00  0.310          H  
ATOM  14334 3HG2 VAL A 932      19.910   9.002  15.289  1.00  0.310          H  
ATOM  14335  N   ILE A 933      19.291   8.641  19.967  1.00  0.190          N  
ATOM  14336  CA  ILE A 933      19.127   8.766  21.393  1.00  0.200          C  
ATOM  14337  C   ILE A 933      19.703   7.552  22.099  1.00  0.200          C  
ATOM  14338  O   ILE A 933      20.375   7.707  23.118  1.00  0.210          O  
ATOM  14339  CB  ILE A 933      17.658   9.053  21.723  1.00  0.280          C  
ATOM  14340  CG1 ILE A 933      17.412  10.616  21.634  1.00  0.280          C  
ATOM  14341  CG2 ILE A 933      17.272   8.492  23.095  1.00  0.280          C  
ATOM  14342  CD1 ILE A 933      17.893  11.334  20.351  1.00  0.280          C  
ATOM  14343  H   ILE A 933      18.456   8.587  19.380  1.00  0.230          H  
ATOM  14344  HA  ILE A 933      19.698   9.627  21.728  1.00  0.240          H  
ATOM  14345  HB  ILE A 933      17.027   8.590  20.968  1.00  0.330          H  
ATOM  14346 1HG1 ILE A 933      16.344  10.792  21.720  1.00  0.330          H  
ATOM  14347 2HG1 ILE A 933      17.924  11.089  22.463  1.00  0.330          H  
ATOM  14348 1HG2 ILE A 933      16.226   8.717  23.293  1.00  0.330          H  
ATOM  14349 2HG2 ILE A 933      17.407   7.413  23.124  1.00  0.330          H  
ATOM  14350 3HG2 ILE A 933      17.895   8.945  23.848  1.00  0.330          H  
ATOM  14351 1HD1 ILE A 933      17.664  12.378  20.421  1.00  0.330          H  
ATOM  14352 2HD1 ILE A 933      18.955  11.235  20.229  1.00  0.330          H  
ATOM  14353 3HD1 ILE A 933      17.398  10.927  19.489  1.00  0.330          H  
ATOM  14354  N   GLY A 934      19.455   6.354  21.569  1.00  0.190          N  
ATOM  14355  CA  GLY A 934      20.005   5.134  22.119  1.00  0.180          C  
ATOM  14356  C   GLY A 934      21.529   5.235  22.171  1.00  0.180          C  
ATOM  14357  O   GLY A 934      22.132   5.058  23.233  1.00  0.200          O  
ATOM  14358  H   GLY A 934      18.838   6.278  20.761  1.00  0.230          H  
ATOM  14359 1HA  GLY A 934      19.602   4.968  23.116  1.00  0.220          H  
ATOM  14360 2HA  GLY A 934      19.703   4.294  21.492  1.00  0.220          H  
ATOM  14361  N   LEU A 935      22.159   5.539  21.031  1.00  0.180          N  
ATOM  14362  CA  LEU A 935      23.611   5.671  20.978  1.00  0.190          C  
ATOM  14363  C   LEU A 935      24.150   6.803  21.857  1.00  0.200          C  
ATOM  14364  O   LEU A 935      25.178   6.621  22.515  1.00  0.210          O  
ATOM  14365  CB  LEU A 935      24.040   5.848  19.521  1.00  0.260          C  
ATOM  14366  CG  LEU A 935      23.969   4.600  18.622  1.00  0.260          C  
ATOM  14367  CD1 LEU A 935      24.101   4.993  17.166  1.00  0.260          C  
ATOM  14368  CD2 LEU A 935      25.149   3.667  18.972  1.00  0.260          C  
ATOM  14369  H   LEU A 935      21.602   5.678  20.179  1.00  0.220          H  
ATOM  14370  HA  LEU A 935      24.034   4.747  21.355  1.00  0.230          H  
ATOM  14371 1HB  LEU A 935      23.350   6.563  19.086  1.00  0.310          H  
ATOM  14372 2HB  LEU A 935      25.050   6.254  19.487  1.00  0.310          H  
ATOM  14373  HG  LEU A 935      23.013   4.098  18.764  1.00  0.310          H  
ATOM  14374 1HD1 LEU A 935      24.045   4.109  16.562  1.00  0.310          H  
ATOM  14375 2HD1 LEU A 935      23.285   5.665  16.895  1.00  0.310          H  
ATOM  14376 3HD1 LEU A 935      25.053   5.486  16.997  1.00  0.310          H  
ATOM  14377 1HD2 LEU A 935      25.119   2.812  18.340  1.00  0.310          H  
ATOM  14378 2HD2 LEU A 935      26.089   4.193  18.810  1.00  0.310          H  
ATOM  14379 3HD2 LEU A 935      25.104   3.344  20.005  1.00  0.310          H  
ATOM  14380  N   SER A 936      23.465   7.951  21.902  1.00  0.200          N  
ATOM  14381  CA  SER A 936      23.901   9.061  22.738  1.00  0.210          C  
ATOM  14382  C   SER A 936      23.876   8.639  24.202  1.00  0.220          C  
ATOM  14383  O   SER A 936      24.833   8.880  24.954  1.00  0.230          O  
ATOM  14384  CB  SER A 936      23.005  10.265  22.535  1.00  0.290          C  
ATOM  14385  OG  SER A 936      23.426  11.343  23.326  1.00  0.290          O  
ATOM  14386  H   SER A 936      22.638   8.081  21.319  1.00  0.240          H  
ATOM  14387  HA  SER A 936      24.922   9.325  22.465  1.00  0.250          H  
ATOM  14388 1HB  SER A 936      23.005  10.547  21.484  1.00  0.350          H  
ATOM  14389 2HB  SER A 936      21.982   9.998  22.797  1.00  0.350          H  
ATOM  14390  HG  SER A 936      22.793  12.046  23.166  1.00  0.350          H  
ATOM  14391  N   ALA A 937      22.767   8.006  24.617  1.00  0.220          N  
ATOM  14392  CA  ALA A 937      22.635   7.533  25.975  1.00  0.230          C  
ATOM  14393  C   ALA A 937      23.699   6.504  26.270  1.00  0.230          C  
ATOM  14394  O   ALA A 937      24.304   6.553  27.330  1.00  0.250          O  
ATOM  14395  CB  ALA A 937      21.261   6.940  26.200  1.00  0.320          C  
ATOM  14396  H   ALA A 937      21.993   7.854  23.968  1.00  0.260          H  
ATOM  14397  HA  ALA A 937      22.774   8.375  26.648  1.00  0.280          H  
ATOM  14398 1HB  ALA A 937      21.174   6.602  27.230  1.00  0.380          H  
ATOM  14399 2HB  ALA A 937      20.505   7.699  25.995  1.00  0.380          H  
ATOM  14400 3HB  ALA A 937      21.120   6.096  25.522  1.00  0.380          H  
ATOM  14401  N   LYS A 938      23.987   5.604  25.328  1.00  0.220          N  
ATOM  14402  CA  LYS A 938      25.006   4.606  25.567  1.00  0.230          C  
ATOM  14403  C   LYS A 938      26.365   5.228  25.819  1.00  0.220          C  
ATOM  14404  O   LYS A 938      27.098   4.778  26.710  1.00  0.230          O  
ATOM  14405  CB  LYS A 938      25.098   3.619  24.436  1.00  0.320          C  
ATOM  14406  CG  LYS A 938      26.097   2.598  24.732  1.00  0.320          C  
ATOM  14407  CD  LYS A 938      26.104   1.521  23.754  1.00  0.320          C  
ATOM  14408  CE  LYS A 938      27.088   0.464  24.184  1.00  0.320          C  
ATOM  14409  NZ  LYS A 938      27.240  -0.504  23.194  1.00  0.320          N  
ATOM  14410  H   LYS A 938      23.445   5.575  24.460  1.00  0.260          H  
ATOM  14411  HA  LYS A 938      24.732   4.054  26.460  1.00  0.280          H  
ATOM  14412 1HB  LYS A 938      24.127   3.148  24.272  1.00  0.380          H  
ATOM  14413 2HB  LYS A 938      25.384   4.134  23.517  1.00  0.380          H  
ATOM  14414 1HG  LYS A 938      27.090   3.054  24.687  1.00  0.380          H  
ATOM  14415 2HG  LYS A 938      25.952   2.249  25.721  1.00  0.380          H  
ATOM  14416 1HD  LYS A 938      25.111   1.083  23.668  1.00  0.380          H  
ATOM  14417 2HD  LYS A 938      26.389   1.919  22.784  1.00  0.380          H  
ATOM  14418 1HE  LYS A 938      28.051   0.917  24.378  1.00  0.380          H  
ATOM  14419 2HE  LYS A 938      26.737  -0.021  25.085  1.00  0.380          H  
ATOM  14420 1HZ  LYS A 938      27.909  -1.208  23.498  1.00  0.380          H  
ATOM  14421 2HZ  LYS A 938      26.361  -0.961  22.971  1.00  0.380          H  
ATOM  14422 3HZ  LYS A 938      27.598   0.014  22.395  1.00  0.380          H  
ATOM  14423  N   ASN A 939      26.720   6.250  25.030  1.00  0.220          N  
ATOM  14424  CA  ASN A 939      27.998   6.908  25.228  1.00  0.220          C  
ATOM  14425  C   ASN A 939      28.022   7.496  26.629  1.00  0.240          C  
ATOM  14426  O   ASN A 939      29.009   7.348  27.359  1.00  0.250          O  
ATOM  14427  CB  ASN A 939      28.185   8.034  24.220  1.00  0.310          C  
ATOM  14428  CG  ASN A 939      28.439   7.580  22.816  1.00  0.310          C  
ATOM  14429  OD1 ASN A 939      28.889   6.462  22.556  1.00  0.310          O  
ATOM  14430  ND2 ASN A 939      28.144   8.448  21.880  1.00  0.310          N  
ATOM  14431  H   ASN A 939      26.104   6.524  24.256  1.00  0.260          H  
ATOM  14432  HA  ASN A 939      28.802   6.177  25.143  1.00  0.260          H  
ATOM  14433 1HB  ASN A 939      27.290   8.656  24.216  1.00  0.370          H  
ATOM  14434 2HB  ASN A 939      29.013   8.666  24.539  1.00  0.370          H  
ATOM  14435 1HD2 ASN A 939      28.280   8.210  20.920  1.00  0.370          H  
ATOM  14436 2HD2 ASN A 939      27.776   9.346  22.126  1.00  0.370          H  
ATOM  14437  N   ALA A 940      26.905   8.129  27.025  1.00  0.240          N  
ATOM  14438  CA  ALA A 940      26.793   8.717  28.347  1.00  0.260          C  
ATOM  14439  C   ALA A 940      26.897   7.670  29.442  1.00  0.260          C  
ATOM  14440  O   ALA A 940      27.551   7.901  30.459  1.00  0.280          O  
ATOM  14441  CB  ALA A 940      25.486   9.460  28.477  1.00  0.360          C  
ATOM  14442  H   ALA A 940      26.131   8.243  26.357  1.00  0.290          H  
ATOM  14443  HA  ALA A 940      27.616   9.412  28.462  1.00  0.310          H  
ATOM  14444 1HB  ALA A 940      25.426   9.934  29.454  1.00  0.430          H  
ATOM  14445 2HB  ALA A 940      25.433  10.200  27.703  1.00  0.430          H  
ATOM  14446 3HB  ALA A 940      24.678   8.779  28.356  1.00  0.430          H  
ATOM  14447  N   ILE A 941      26.305   6.494  29.228  1.00  0.250          N  
ATOM  14448  CA  ILE A 941      26.347   5.462  30.245  1.00  0.250          C  
ATOM  14449  C   ILE A 941      27.778   5.065  30.480  1.00  0.250          C  
ATOM  14450  O   ILE A 941      28.205   4.997  31.628  1.00  0.260          O  
ATOM  14451  CB  ILE A 941      25.525   4.196  29.876  1.00  0.350          C  
ATOM  14452  CG1 ILE A 941      24.035   4.536  29.860  1.00  0.350          C  
ATOM  14453  CG2 ILE A 941      25.814   3.067  30.913  1.00  0.350          C  
ATOM  14454  CD1 ILE A 941      23.132   3.488  29.207  1.00  0.350          C  
ATOM  14455  H   ILE A 941      25.753   6.372  28.379  1.00  0.300          H  
ATOM  14456  HA  ILE A 941      25.949   5.877  31.160  1.00  0.300          H  
ATOM  14457  HB  ILE A 941      25.800   3.856  28.877  1.00  0.420          H  
ATOM  14458 1HG1 ILE A 941      23.710   4.688  30.882  1.00  0.420          H  
ATOM  14459 2HG1 ILE A 941      23.917   5.452  29.340  1.00  0.420          H  
ATOM  14460 1HG2 ILE A 941      25.257   2.181  30.685  1.00  0.420          H  
ATOM  14461 2HG2 ILE A 941      26.870   2.810  30.905  1.00  0.420          H  
ATOM  14462 3HG2 ILE A 941      25.542   3.394  31.908  1.00  0.420          H  
ATOM  14463 1HD1 ILE A 941      22.114   3.840  29.229  1.00  0.420          H  
ATOM  14464 2HD1 ILE A 941      23.425   3.339  28.177  1.00  0.420          H  
ATOM  14465 3HD1 ILE A 941      23.191   2.547  29.738  1.00  0.420          H  
ATOM  14466  N   LEU A 942      28.523   4.811  29.407  1.00  0.230          N  
ATOM  14467  CA  LEU A 942      29.908   4.401  29.548  1.00  0.250          C  
ATOM  14468  C   LEU A 942      30.782   5.491  30.195  1.00  0.280          C  
ATOM  14469  O   LEU A 942      31.661   5.172  30.997  1.00  0.340          O  
ATOM  14470  CB  LEU A 942      30.428   3.964  28.178  1.00  0.340          C  
ATOM  14471  CG  LEU A 942      29.803   2.643  27.612  1.00  0.340          C  
ATOM  14472  CD1 LEU A 942      30.216   2.477  26.172  1.00  0.340          C  
ATOM  14473  CD2 LEU A 942      30.287   1.407  28.433  1.00  0.340          C  
ATOM  14474  H   LEU A 942      28.096   4.889  28.475  1.00  0.280          H  
ATOM  14475  HA  LEU A 942      29.927   3.546  30.215  1.00  0.300          H  
ATOM  14476 1HB  LEU A 942      30.238   4.771  27.462  1.00  0.410          H  
ATOM  14477 2HB  LEU A 942      31.480   3.800  28.252  1.00  0.410          H  
ATOM  14478  HG  LEU A 942      28.712   2.711  27.654  1.00  0.410          H  
ATOM  14479 1HD1 LEU A 942      29.773   1.572  25.784  1.00  0.410          H  
ATOM  14480 2HD1 LEU A 942      29.863   3.332  25.588  1.00  0.410          H  
ATOM  14481 3HD1 LEU A 942      31.290   2.408  26.097  1.00  0.410          H  
ATOM  14482 1HD2 LEU A 942      29.844   0.505  28.012  1.00  0.410          H  
ATOM  14483 2HD2 LEU A 942      31.370   1.334  28.378  1.00  0.410          H  
ATOM  14484 3HD2 LEU A 942      29.983   1.486  29.477  1.00  0.410          H  
ATOM  14485  N   ILE A 943      30.550   6.779  29.894  1.00  0.290          N  
ATOM  14486  CA  ILE A 943      31.349   7.830  30.545  1.00  0.310          C  
ATOM  14487  C   ILE A 943      31.094   7.791  32.040  1.00  0.320          C  
ATOM  14488  O   ILE A 943      32.036   7.856  32.840  1.00  0.330          O  
ATOM  14489  CB  ILE A 943      31.014   9.259  30.028  1.00  0.430          C  
ATOM  14490  CG1 ILE A 943      31.459   9.427  28.543  1.00  0.430          C  
ATOM  14491  CG2 ILE A 943      31.729  10.349  30.947  1.00  0.430          C  
ATOM  14492  CD1 ILE A 943      30.886  10.682  27.842  1.00  0.430          C  
ATOM  14493  H   ILE A 943      29.852   7.015  29.176  1.00  0.350          H  
ATOM  14494  HA  ILE A 943      32.400   7.634  30.396  1.00  0.370          H  
ATOM  14495  HB  ILE A 943      29.939   9.396  30.060  1.00  0.510          H  
ATOM  14496 1HG1 ILE A 943      32.546   9.485  28.511  1.00  0.510          H  
ATOM  14497 2HG1 ILE A 943      31.145   8.549  27.983  1.00  0.510          H  
ATOM  14498 1HG2 ILE A 943      31.488  11.350  30.604  1.00  0.510          H  
ATOM  14499 2HG2 ILE A 943      31.399  10.257  31.981  1.00  0.510          H  
ATOM  14500 3HG2 ILE A 943      32.813  10.207  30.903  1.00  0.510          H  
ATOM  14501 1HD1 ILE A 943      31.243  10.718  26.817  1.00  0.510          H  
ATOM  14502 2HD1 ILE A 943      29.798  10.627  27.839  1.00  0.510          H  
ATOM  14503 3HD1 ILE A 943      31.202  11.583  28.353  1.00  0.510          H  
ATOM  14504  N   VAL A 944      29.815   7.712  32.411  1.00  0.310          N  
ATOM  14505  CA  VAL A 944      29.411   7.693  33.799  1.00  0.320          C  
ATOM  14506  C   VAL A 944      29.920   6.448  34.530  1.00  0.320          C  
ATOM  14507  O   VAL A 944      30.447   6.573  35.635  1.00  0.330          O  
ATOM  14508  CB  VAL A 944      27.871   7.785  33.887  1.00  0.440          C  
ATOM  14509  CG1 VAL A 944      27.403   7.573  35.310  1.00  0.440          C  
ATOM  14510  CG2 VAL A 944      27.395   9.173  33.371  1.00  0.440          C  
ATOM  14511  H   VAL A 944      29.093   7.675  31.683  1.00  0.370          H  
ATOM  14512  HA  VAL A 944      29.835   8.572  34.284  1.00  0.380          H  
ATOM  14513  HB  VAL A 944      27.437   7.003  33.265  1.00  0.530          H  
ATOM  14514 1HG1 VAL A 944      26.315   7.636  35.336  1.00  0.530          H  
ATOM  14515 2HG1 VAL A 944      27.714   6.606  35.679  1.00  0.530          H  
ATOM  14516 3HG1 VAL A 944      27.822   8.332  35.925  1.00  0.530          H  
ATOM  14517 1HG2 VAL A 944      26.307   9.226  33.415  1.00  0.530          H  
ATOM  14518 2HG2 VAL A 944      27.806   9.960  33.968  1.00  0.530          H  
ATOM  14519 3HG2 VAL A 944      27.713   9.325  32.353  1.00  0.530          H  
ATOM  14520  N   GLU A 945      29.767   5.253  33.938  1.00  0.300          N  
ATOM  14521  CA  GLU A 945      30.232   4.029  34.581  1.00  0.300          C  
ATOM  14522  C   GLU A 945      31.733   4.026  34.800  1.00  0.310          C  
ATOM  14523  O   GLU A 945      32.193   3.604  35.865  1.00  0.310          O  
ATOM  14524  CB  GLU A 945      29.868   2.780  33.766  1.00  0.420          C  
ATOM  14525  CG  GLU A 945      28.401   2.394  33.765  1.00  0.420          C  
ATOM  14526  CD  GLU A 945      28.123   1.212  32.910  1.00  0.420          C  
ATOM  14527  OE1 GLU A 945      28.999   0.810  32.188  1.00  0.420          O  
ATOM  14528  OE2 GLU A 945      27.032   0.708  32.984  1.00  0.420          O  
ATOM  14529  H   GLU A 945      29.294   5.199  33.039  1.00  0.360          H  
ATOM  14530  HA  GLU A 945      29.746   3.954  35.551  1.00  0.360          H  
ATOM  14531 1HB  GLU A 945      30.161   2.944  32.726  1.00  0.500          H  
ATOM  14532 2HB  GLU A 945      30.439   1.929  34.132  1.00  0.500          H  
ATOM  14533 1HG  GLU A 945      28.084   2.181  34.786  1.00  0.500          H  
ATOM  14534 2HG  GLU A 945      27.823   3.230  33.399  1.00  0.500          H  
ATOM  14535  N   PHE A 946      32.508   4.514  33.826  1.00  0.310          N  
ATOM  14536  CA  PHE A 946      33.946   4.544  34.010  1.00  0.320          C  
ATOM  14537  C   PHE A 946      34.312   5.543  35.101  1.00  0.340          C  
ATOM  14538  O   PHE A 946      35.163   5.250  35.944  1.00  0.360          O  
ATOM  14539  CB  PHE A 946      34.653   4.800  32.672  1.00  0.440          C  
ATOM  14540  CG  PHE A 946      34.852   3.503  31.832  1.00  0.440          C  
ATOM  14541  CD1 PHE A 946      33.787   2.822  31.218  1.00  0.440          C  
ATOM  14542  CD2 PHE A 946      36.133   2.978  31.657  1.00  0.440          C  
ATOM  14543  CE1 PHE A 946      34.008   1.665  30.486  1.00  0.440          C  
ATOM  14544  CE2 PHE A 946      36.346   1.827  30.917  1.00  0.440          C  
ATOM  14545  CZ  PHE A 946      35.287   1.169  30.339  1.00  0.440          C  
ATOM  14546  H   PHE A 946      32.104   4.833  32.940  1.00  0.370          H  
ATOM  14547  HA  PHE A 946      34.264   3.557  34.347  1.00  0.380          H  
ATOM  14548 1HB  PHE A 946      34.061   5.503  32.080  1.00  0.530          H  
ATOM  14549 2HB  PHE A 946      35.629   5.255  32.845  1.00  0.530          H  
ATOM  14550  HD1 PHE A 946      32.774   3.187  31.328  1.00  0.530          H  
ATOM  14551  HD2 PHE A 946      36.981   3.486  32.118  1.00  0.530          H  
ATOM  14552  HE1 PHE A 946      33.165   1.145  30.031  1.00  0.530          H  
ATOM  14553  HE2 PHE A 946      37.356   1.432  30.796  1.00  0.530          H  
ATOM  14554  HZ  PHE A 946      35.465   0.258  29.767  1.00  0.530          H  
ATOM  14555  N   ALA A 947      33.682   6.721  35.113  1.00  0.360          N  
ATOM  14556  CA  ALA A 947      33.978   7.674  36.165  1.00  0.390          C  
ATOM  14557  C   ALA A 947      33.571   7.089  37.536  1.00  0.390          C  
ATOM  14558  O   ALA A 947      34.271   7.307  38.529  1.00  0.400          O  
ATOM  14559  CB  ALA A 947      33.318   8.986  35.863  1.00  0.530          C  
ATOM  14560  H   ALA A 947      33.002   6.973  34.385  1.00  0.430          H  
ATOM  14561  HA  ALA A 947      35.055   7.839  36.181  1.00  0.470          H  
ATOM  14562 1HB  ALA A 947      33.580   9.699  36.632  1.00  0.640          H  
ATOM  14563 2HB  ALA A 947      33.656   9.354  34.906  1.00  0.640          H  
ATOM  14564 3HB  ALA A 947      32.253   8.829  35.820  1.00  0.640          H  
ATOM  14565  N   ASN A 948      32.459   6.328  37.604  1.00  0.370          N  
ATOM  14566  CA  ASN A 948      32.064   5.714  38.871  1.00  0.380          C  
ATOM  14567  C   ASN A 948      33.110   4.719  39.348  1.00  0.390          C  
ATOM  14568  O   ASN A 948      33.434   4.701  40.539  1.00  0.410          O  
ATOM  14569  CB  ASN A 948      30.731   5.005  38.767  1.00  0.530          C  
ATOM  14570  CG  ASN A 948      29.554   5.904  38.755  1.00  0.530          C  
ATOM  14571  OD1 ASN A 948      29.596   7.058  39.204  1.00  0.530          O  
ATOM  14572  ND2 ASN A 948      28.465   5.384  38.275  1.00  0.530          N  
ATOM  14573  H   ASN A 948      31.863   6.222  36.779  1.00  0.440          H  
ATOM  14574  HA  ASN A 948      31.989   6.498  39.624  1.00  0.460          H  
ATOM  14575 1HB  ASN A 948      30.716   4.417  37.854  1.00  0.630          H  
ATOM  14576 2HB  ASN A 948      30.631   4.308  39.599  1.00  0.630          H  
ATOM  14577 1HD2 ASN A 948      27.621   5.918  38.277  1.00  0.630          H  
ATOM  14578 2HD2 ASN A 948      28.473   4.442  37.940  1.00  0.630          H  
ATOM  14579  N   GLU A 949      33.667   3.913  38.430  1.00  0.390          N  
ATOM  14580  CA  GLU A 949      34.710   2.968  38.812  1.00  0.410          C  
ATOM  14581  C   GLU A 949      35.889   3.721  39.410  1.00  0.430          C  
ATOM  14582  O   GLU A 949      36.465   3.299  40.418  1.00  0.440          O  
ATOM  14583  CB  GLU A 949      35.203   2.148  37.616  1.00  0.570          C  
ATOM  14584  CG  GLU A 949      36.272   1.106  37.981  1.00  0.570          C  
ATOM  14585  CD  GLU A 949      36.779   0.310  36.811  1.00  0.570          C  
ATOM  14586  OE1 GLU A 949      36.253   0.448  35.738  1.00  0.570          O  
ATOM  14587  OE2 GLU A 949      37.729  -0.424  36.988  1.00  0.570          O  
ATOM  14588  H   GLU A 949      33.310   3.925  37.467  1.00  0.470          H  
ATOM  14589  HA  GLU A 949      34.310   2.290  39.566  1.00  0.490          H  
ATOM  14590 1HB  GLU A 949      34.359   1.636  37.154  1.00  0.680          H  
ATOM  14591 2HB  GLU A 949      35.628   2.818  36.867  1.00  0.680          H  
ATOM  14592 1HG  GLU A 949      37.111   1.614  38.440  1.00  0.680          H  
ATOM  14593 2HG  GLU A 949      35.854   0.426  38.725  1.00  0.680          H  
ATOM  14594  N   MET A 950      36.268   4.831  38.770  1.00  0.420          N  
ATOM  14595  CA  MET A 950      37.386   5.610  39.264  1.00  0.430          C  
ATOM  14596  C   MET A 950      37.090   6.184  40.651  1.00  0.450          C  
ATOM  14597  O   MET A 950      37.962   6.151  41.528  1.00  0.470          O  
ATOM  14598  CB  MET A 950      37.741   6.709  38.267  1.00  0.600          C  
ATOM  14599  CG  MET A 950      38.286   6.246  36.913  1.00  0.600          C  
ATOM  14600  SD  MET A 950      39.801   5.273  37.020  1.00  0.600          S  
ATOM  14601  CE  MET A 950      39.159   3.590  36.869  1.00  0.600          C  
ATOM  14602  H   MET A 950      35.782   5.096  37.905  1.00  0.500          H  
ATOM  14603  HA  MET A 950      38.242   4.952  39.371  1.00  0.520          H  
ATOM  14604 1HB  MET A 950      36.840   7.229  38.028  1.00  0.720          H  
ATOM  14605 2HB  MET A 950      38.427   7.416  38.700  1.00  0.720          H  
ATOM  14606 1HG  MET A 950      37.537   5.645  36.412  1.00  0.720          H  
ATOM  14607 2HG  MET A 950      38.482   7.121  36.291  1.00  0.720          H  
ATOM  14608 1HE  MET A 950      39.983   2.883  36.913  1.00  0.720          H  
ATOM  14609 2HE  MET A 950      38.469   3.380  37.672  1.00  0.720          H  
ATOM  14610 3HE  MET A 950      38.637   3.480  35.917  1.00  0.720          H  
ATOM  14611  N   ASN A 951      35.852   6.640  40.892  1.00  0.430          N  
ATOM  14612  CA  ASN A 951      35.502   7.159  42.218  1.00  0.450          C  
ATOM  14613  C   ASN A 951      35.631   6.040  43.267  1.00  0.470          C  
ATOM  14614  O   ASN A 951      36.173   6.245  44.356  1.00  0.490          O  
ATOM  14615  CB  ASN A 951      34.071   7.702  42.246  1.00  0.620          C  
ATOM  14616  CG  ASN A 951      33.862   9.021  41.520  1.00  0.620          C  
ATOM  14617  OD1 ASN A 951      34.790   9.764  41.252  1.00  0.620          O  
ATOM  14618  ND2 ASN A 951      32.626   9.328  41.206  1.00  0.620          N  
ATOM  14619  H   ASN A 951      35.180   6.698  40.120  1.00  0.520          H  
ATOM  14620  HA  ASN A 951      36.200   7.955  42.483  1.00  0.540          H  
ATOM  14621 1HB  ASN A 951      33.406   6.963  41.805  1.00  0.750          H  
ATOM  14622 2HB  ASN A 951      33.763   7.830  43.282  1.00  0.750          H  
ATOM  14623 1HD2 ASN A 951      32.441  10.186  40.731  1.00  0.750          H  
ATOM  14624 2HD2 ASN A 951      31.865   8.724  41.438  1.00  0.750          H  
ATOM  14625  N   GLN A 952      35.201   4.823  42.905  1.00  0.470          N  
ATOM  14626  CA  GLN A 952      35.259   3.660  43.800  1.00  0.490          C  
ATOM  14627  C   GLN A 952      36.698   3.317  44.181  1.00  0.530          C  
ATOM  14628  O   GLN A 952      36.969   2.880  45.301  1.00  0.590          O  
ATOM  14629  CB  GLN A 952      34.579   2.450  43.159  1.00  0.680          C  
ATOM  14630  CG  GLN A 952      33.066   2.572  43.044  1.00  0.680          C  
ATOM  14631  CD  GLN A 952      32.468   1.443  42.247  1.00  0.680          C  
ATOM  14632  OE1 GLN A 952      33.205   0.697  41.598  1.00  0.680          O  
ATOM  14633  NE2 GLN A 952      31.147   1.304  42.289  1.00  0.680          N  
ATOM  14634  H   GLN A 952      34.742   4.727  41.993  1.00  0.560          H  
ATOM  14635  HA  GLN A 952      34.722   3.908  44.713  1.00  0.590          H  
ATOM  14636 1HB  GLN A 952      34.978   2.303  42.161  1.00  0.810          H  
ATOM  14637 2HB  GLN A 952      34.808   1.557  43.737  1.00  0.810          H  
ATOM  14638 1HG  GLN A 952      32.640   2.544  44.044  1.00  0.810          H  
ATOM  14639 2HG  GLN A 952      32.816   3.507  42.566  1.00  0.810          H  
ATOM  14640 1HE2 GLN A 952      30.703   0.567  41.777  1.00  0.810          H  
ATOM  14641 2HE2 GLN A 952      30.588   1.932  42.835  1.00  0.810          H  
ATOM  14642  N   LYS A 953      37.625   3.553  43.254  1.00  0.520          N  
ATOM  14643  CA  LYS A 953      39.041   3.293  43.464  1.00  0.550          C  
ATOM  14644  C   LYS A 953      39.787   4.437  44.172  1.00  0.550          C  
ATOM  14645  O   LYS A 953      41.002   4.347  44.365  1.00  0.590          O  
ATOM  14646  CB  LYS A 953      39.734   2.964  42.142  1.00  0.760          C  
ATOM  14647  CG  LYS A 953      39.295   1.645  41.533  1.00  0.760          C  
ATOM  14648  CD  LYS A 953      40.036   1.343  40.244  1.00  0.760          C  
ATOM  14649  CE  LYS A 953      39.603  -0.003  39.675  1.00  0.760          C  
ATOM  14650  NZ  LYS A 953      40.294  -0.328  38.397  1.00  0.760          N  
ATOM  14651  H   LYS A 953      37.311   3.863  42.327  1.00  0.620          H  
ATOM  14652  HA  LYS A 953      39.124   2.416  44.106  1.00  0.660          H  
ATOM  14653 1HB  LYS A 953      39.513   3.756  41.420  1.00  0.910          H  
ATOM  14654 2HB  LYS A 953      40.812   2.938  42.284  1.00  0.910          H  
ATOM  14655 1HG  LYS A 953      39.476   0.843  42.247  1.00  0.910          H  
ATOM  14656 2HG  LYS A 953      38.226   1.682  41.324  1.00  0.910          H  
ATOM  14657 1HD  LYS A 953      39.818   2.127  39.518  1.00  0.910          H  
ATOM  14658 2HD  LYS A 953      41.109   1.326  40.428  1.00  0.910          H  
ATOM  14659 1HE  LYS A 953      39.818  -0.783  40.400  1.00  0.910          H  
ATOM  14660 2HE  LYS A 953      38.535   0.022  39.499  1.00  0.910          H  
ATOM  14661 1HZ  LYS A 953      39.960  -1.224  38.057  1.00  0.910          H  
ATOM  14662 2HZ  LYS A 953      40.092   0.386  37.705  1.00  0.910          H  
ATOM  14663 3HZ  LYS A 953      41.288  -0.372  38.550  1.00  0.910          H  
ATOM  14664  N   GLY A 954      39.082   5.509  44.557  1.00  0.520          N  
ATOM  14665  CA  GLY A 954      39.710   6.619  45.268  1.00  0.530          C  
ATOM  14666  C   GLY A 954      40.007   7.905  44.489  1.00  0.580          C  
ATOM  14667  O   GLY A 954      40.685   8.788  45.033  1.00  0.660          O  
ATOM  14668  H   GLY A 954      38.075   5.561  44.385  1.00  0.620          H  
ATOM  14669 1HA  GLY A 954      39.065   6.872  46.108  1.00  0.640          H  
ATOM  14670 2HA  GLY A 954      40.637   6.257  45.709  1.00  0.640          H  
ATOM  14671  N   HIS A 955      39.531   8.051  43.250  1.00  0.550          N  
ATOM  14672  CA  HIS A 955      39.761   9.288  42.498  1.00  0.610          C  
ATOM  14673  C   HIS A 955      38.718  10.308  42.941  1.00  0.630          C  
ATOM  14674  O   HIS A 955      37.649   9.917  43.400  1.00  0.620          O  
ATOM  14675  CB  HIS A 955      39.679   9.050  40.991  1.00  0.830          C  
ATOM  14676  CG  HIS A 955      40.824   8.247  40.422  1.00  0.830          C  
ATOM  14677  ND1 HIS A 955      42.038   8.818  40.081  1.00  0.830          N  
ATOM  14678  CD2 HIS A 955      40.951   6.923  40.163  1.00  0.830          C  
ATOM  14679  CE1 HIS A 955      42.847   7.881  39.617  1.00  0.830          C  
ATOM  14680  NE2 HIS A 955      42.214   6.725  39.658  1.00  0.830          N  
ATOM  14681  H   HIS A 955      38.973   7.319  42.802  1.00  0.660          H  
ATOM  14682  HA  HIS A 955      40.743   9.696  42.728  1.00  0.730          H  
ATOM  14683 1HB  HIS A 955      38.755   8.541  40.770  1.00  1.000          H  
ATOM  14684 2HB  HIS A 955      39.646  10.012  40.479  1.00  1.000          H  
ATOM  14685  HD1 HIS A 955      42.228   9.801  39.973  1.00  1.000          H  
ATOM  14686  HD2 HIS A 955      40.278   6.077  40.281  1.00  1.000          H  
ATOM  14687  HE1 HIS A 955      43.853   8.137  39.284  1.00  1.000          H  
ATOM  14688  N   ASP A 956      39.007  11.602  42.828  1.00  0.670          N  
ATOM  14689  CA  ASP A 956      37.962  12.527  43.227  1.00  0.690          C  
ATOM  14690  C   ASP A 956      36.960  12.623  42.093  1.00  0.610          C  
ATOM  14691  O   ASP A 956      37.186  12.066  41.018  1.00  0.570          O  
ATOM  14692  CB  ASP A 956      38.551  13.910  43.563  1.00  0.960          C  
ATOM  14693  CG  ASP A 956      37.614  14.839  44.416  1.00  0.960          C  
ATOM  14694  OD1 ASP A 956      36.473  14.447  44.638  1.00  0.960          O  
ATOM  14695  OD2 ASP A 956      38.028  15.906  44.782  1.00  0.960          O  
ATOM  14696  H   ASP A 956      39.918  11.936  42.471  1.00  0.800          H  
ATOM  14697  HA  ASP A 956      37.458  12.137  44.120  1.00  0.830          H  
ATOM  14698 1HB  ASP A 956      39.491  13.766  44.109  1.00  1.150          H  
ATOM  14699 2HB  ASP A 956      38.803  14.419  42.640  1.00  1.150          H  
ATOM  14700  N   LEU A 957      35.908  13.396  42.290  1.00  0.580          N  
ATOM  14701  CA  LEU A 957      34.848  13.539  41.314  1.00  0.520          C  
ATOM  14702  C   LEU A 957      35.312  14.082  39.988  1.00  0.470          C  
ATOM  14703  O   LEU A 957      34.985  13.539  38.926  1.00  0.420          O  
ATOM  14704  CB  LEU A 957      33.766  14.462  41.896  1.00  0.750          C  
ATOM  14705  CG  LEU A 957      32.597  14.815  41.002  1.00  0.750          C  
ATOM  14706  CD1 LEU A 957      31.869  13.569  40.623  1.00  0.750          C  
ATOM  14707  CD2 LEU A 957      31.670  15.778  41.732  1.00  0.750          C  
ATOM  14708  H   LEU A 957      35.837  13.828  43.206  1.00  0.700          H  
ATOM  14709  HA  LEU A 957      34.440  12.541  41.155  1.00  0.620          H  
ATOM  14710 1HB  LEU A 957      33.356  13.969  42.757  1.00  0.900          H  
ATOM  14711 2HB  LEU A 957      34.231  15.389  42.224  1.00  0.900          H  
ATOM  14712  HG  LEU A 957      32.962  15.283  40.107  1.00  0.900          H  
ATOM  14713 1HD1 LEU A 957      31.039  13.809  39.971  1.00  0.900          H  
ATOM  14714 2HD1 LEU A 957      32.525  12.906  40.113  1.00  0.900          H  
ATOM  14715 3HD1 LEU A 957      31.509  13.091  41.523  1.00  0.900          H  
ATOM  14716 1HD2 LEU A 957      30.828  16.027  41.092  1.00  0.900          H  
ATOM  14717 2HD2 LEU A 957      31.295  15.315  42.644  1.00  0.900          H  
ATOM  14718 3HD2 LEU A 957      32.219  16.683  41.984  1.00  0.900          H  
ATOM  14719  N   PHE A 958      36.057  15.170  40.042  1.00  0.480          N  
ATOM  14720  CA  PHE A 958      36.520  15.836  38.846  1.00  0.430          C  
ATOM  14721  C   PHE A 958      37.591  15.001  38.164  1.00  0.430          C  
ATOM  14722  O   PHE A 958      37.601  14.884  36.938  1.00  0.380          O  
ATOM  14723  CB  PHE A 958      37.025  17.225  39.230  1.00  0.620          C  
ATOM  14724  CG  PHE A 958      35.891  18.189  39.596  1.00  0.620          C  
ATOM  14725  CD1 PHE A 958      35.302  18.157  40.868  1.00  0.620          C  
ATOM  14726  CD2 PHE A 958      35.439  19.143  38.700  1.00  0.620          C  
ATOM  14727  CE1 PHE A 958      34.293  19.032  41.201  1.00  0.620          C  
ATOM  14728  CE2 PHE A 958      34.432  20.025  39.053  1.00  0.620          C  
ATOM  14729  CZ  PHE A 958      33.861  19.963  40.294  1.00  0.620          C  
ATOM  14730  H   PHE A 958      36.281  15.558  40.945  1.00  0.580          H  
ATOM  14731  HA  PHE A 958      35.677  15.949  38.162  1.00  0.520          H  
ATOM  14732 1HB  PHE A 958      37.702  17.152  40.080  1.00  0.750          H  
ATOM  14733 2HB  PHE A 958      37.586  17.655  38.399  1.00  0.750          H  
ATOM  14734  HD1 PHE A 958      35.640  17.434  41.606  1.00  0.750          H  
ATOM  14735  HD2 PHE A 958      35.892  19.204  37.711  1.00  0.750          H  
ATOM  14736  HE1 PHE A 958      33.845  18.988  42.188  1.00  0.750          H  
ATOM  14737  HE2 PHE A 958      34.088  20.779  38.352  1.00  0.750          H  
ATOM  14738  HZ  PHE A 958      33.071  20.661  40.558  1.00  0.750          H  
ATOM  14739  N   GLU A 959      38.469  14.384  38.954  1.00  0.480          N  
ATOM  14740  CA  GLU A 959      39.540  13.570  38.405  1.00  0.480          C  
ATOM  14741  C   GLU A 959      38.965  12.358  37.682  1.00  0.460          C  
ATOM  14742  O   GLU A 959      39.361  12.052  36.554  1.00  0.450          O  
ATOM  14743  CB  GLU A 959      40.433  13.089  39.542  1.00  0.670          C  
ATOM  14744  CG  GLU A 959      41.248  14.181  40.220  1.00  0.670          C  
ATOM  14745  CD  GLU A 959      41.934  13.688  41.459  1.00  0.670          C  
ATOM  14746  OE1 GLU A 959      41.567  12.623  41.924  1.00  0.670          O  
ATOM  14747  OE2 GLU A 959      42.817  14.352  41.940  1.00  0.670          O  
ATOM  14748  H   GLU A 959      38.395  14.500  39.955  1.00  0.580          H  
ATOM  14749  HA  GLU A 959      40.117  14.165  37.697  1.00  0.580          H  
ATOM  14750 1HB  GLU A 959      39.816  12.608  40.294  1.00  0.810          H  
ATOM  14751 2HB  GLU A 959      41.128  12.336  39.162  1.00  0.810          H  
ATOM  14752 1HG  GLU A 959      41.999  14.547  39.518  1.00  0.810          H  
ATOM  14753 2HG  GLU A 959      40.592  15.012  40.475  1.00  0.810          H  
ATOM  14754  N   ALA A 960      37.989  11.698  38.315  1.00  0.470          N  
ATOM  14755  CA  ALA A 960      37.335  10.530  37.759  1.00  0.430          C  
ATOM  14756  C   ALA A 960      36.612  10.869  36.479  1.00  0.390          C  
ATOM  14757  O   ALA A 960      36.670  10.109  35.503  1.00  0.360          O  
ATOM  14758  CB  ALA A 960      36.355   9.988  38.758  1.00  0.620          C  
ATOM  14759  H   ALA A 960      37.699  11.993  39.252  1.00  0.560          H  
ATOM  14760  HA  ALA A 960      38.093   9.783  37.536  1.00  0.520          H  
ATOM  14761 1HB  ALA A 960      35.864   9.132  38.369  1.00  0.740          H  
ATOM  14762 2HB  ALA A 960      36.876   9.726  39.677  1.00  0.740          H  
ATOM  14763 3HB  ALA A 960      35.611  10.754  38.976  1.00  0.740          H  
ATOM  14764  N   THR A 961      35.974  12.043  36.466  1.00  0.390          N  
ATOM  14765  CA  THR A 961      35.237  12.495  35.312  1.00  0.360          C  
ATOM  14766  C   THR A 961      36.184  12.645  34.150  1.00  0.340          C  
ATOM  14767  O   THR A 961      35.929  12.113  33.069  1.00  0.320          O  
ATOM  14768  CB  THR A 961      34.589  13.877  35.560  1.00  0.520          C  
ATOM  14769  OG1 THR A 961      33.689  13.807  36.646  1.00  0.520          O  
ATOM  14770  CG2 THR A 961      33.815  14.301  34.331  1.00  0.520          C  
ATOM  14771  H   THR A 961      35.937  12.608  37.317  1.00  0.470          H  
ATOM  14772  HA  THR A 961      34.473  11.762  35.060  1.00  0.430          H  
ATOM  14773  HB  THR A 961      35.353  14.617  35.779  1.00  0.620          H  
ATOM  14774  HG1 THR A 961      34.183  13.686  37.479  1.00  0.620          H  
ATOM  14775 1HG2 THR A 961      33.349  15.264  34.520  1.00  0.620          H  
ATOM  14776 2HG2 THR A 961      34.479  14.386  33.481  1.00  0.620          H  
ATOM  14777 3HG2 THR A 961      33.044  13.562  34.122  1.00  0.620          H  
ATOM  14778  N   LEU A 962      37.285  13.357  34.377  1.00  0.370          N  
ATOM  14779  CA  LEU A 962      38.260  13.633  33.344  1.00  0.370          C  
ATOM  14780  C   LEU A 962      38.947  12.382  32.836  1.00  0.360          C  
ATOM  14781  O   LEU A 962      39.179  12.257  31.626  1.00  0.360          O  
ATOM  14782  CB  LEU A 962      39.254  14.653  33.888  1.00  0.520          C  
ATOM  14783  CG  LEU A 962      38.652  16.068  34.114  1.00  0.520          C  
ATOM  14784  CD1 LEU A 962      39.624  16.914  34.901  1.00  0.520          C  
ATOM  14785  CD2 LEU A 962      38.355  16.733  32.768  1.00  0.520          C  
ATOM  14786  H   LEU A 962      37.430  13.760  35.310  1.00  0.440          H  
ATOM  14787  HA  LEU A 962      37.736  14.060  32.503  1.00  0.440          H  
ATOM  14788 1HB  LEU A 962      39.626  14.289  34.849  1.00  0.620          H  
ATOM  14789 2HB  LEU A 962      40.098  14.738  33.198  1.00  0.620          H  
ATOM  14790  HG  LEU A 962      37.731  15.981  34.684  1.00  0.620          H  
ATOM  14791 1HD1 LEU A 962      39.193  17.898  35.071  1.00  0.620          H  
ATOM  14792 2HD1 LEU A 962      39.820  16.435  35.862  1.00  0.620          H  
ATOM  14793 3HD1 LEU A 962      40.556  17.014  34.344  1.00  0.620          H  
ATOM  14794 1HD2 LEU A 962      37.941  17.692  32.961  1.00  0.620          H  
ATOM  14795 2HD2 LEU A 962      39.272  16.844  32.189  1.00  0.620          H  
ATOM  14796 3HD2 LEU A 962      37.649  16.164  32.196  1.00  0.620          H  
ATOM  14797  N   HIS A 963      39.231  11.423  33.724  1.00  0.360          N  
ATOM  14798  CA  HIS A 963      39.868  10.210  33.258  1.00  0.350          C  
ATOM  14799  C   HIS A 963      38.902   9.467  32.347  1.00  0.340          C  
ATOM  14800  O   HIS A 963      39.294   9.012  31.267  1.00  0.340          O  
ATOM  14801  CB  HIS A 963      40.264   9.284  34.427  1.00  0.490          C  
ATOM  14802  CG  HIS A 963      41.418   9.775  35.286  1.00  0.490          C  
ATOM  14803  ND1 HIS A 963      42.655  10.081  34.762  1.00  0.490          N  
ATOM  14804  CD2 HIS A 963      41.518   9.976  36.628  1.00  0.490          C  
ATOM  14805  CE1 HIS A 963      43.461  10.465  35.738  1.00  0.490          C  
ATOM  14806  NE2 HIS A 963      42.801  10.415  36.880  1.00  0.490          N  
ATOM  14807  H   HIS A 963      39.067  11.571  34.725  1.00  0.430          H  
ATOM  14808  HA  HIS A 963      40.761  10.453  32.686  1.00  0.420          H  
ATOM  14809 1HB  HIS A 963      39.398   9.164  35.083  1.00  0.590          H  
ATOM  14810 2HB  HIS A 963      40.515   8.296  34.042  1.00  0.590          H  
ATOM  14811  HD1 HIS A 963      42.820  10.331  33.808  1.00  0.590          H  
ATOM  14812  HD2 HIS A 963      40.807   9.859  37.448  1.00  0.590          H  
ATOM  14813  HE1 HIS A 963      44.490  10.756  35.522  1.00  0.590          H  
ATOM  14814  N   ALA A 964      37.626   9.378  32.752  1.00  0.340          N  
ATOM  14815  CA  ALA A 964      36.633   8.693  31.944  1.00  0.360          C  
ATOM  14816  C   ALA A 964      36.459   9.368  30.599  1.00  0.360          C  
ATOM  14817  O   ALA A 964      36.347   8.684  29.580  1.00  0.400          O  
ATOM  14818  CB  ALA A 964      35.310   8.651  32.664  1.00  0.500          C  
ATOM  14819  H   ALA A 964      37.346   9.761  33.662  1.00  0.410          H  
ATOM  14820  HA  ALA A 964      36.981   7.674  31.775  1.00  0.430          H  
ATOM  14821 1HB  ALA A 964      34.574   8.110  32.071  1.00  0.600          H  
ATOM  14822 2HB  ALA A 964      35.460   8.151  33.608  1.00  0.600          H  
ATOM  14823 3HB  ALA A 964      34.960   9.667  32.840  1.00  0.600          H  
ATOM  14824  N   CYS A 965      36.503  10.704  30.587  1.00  0.350          N  
ATOM  14825  CA  CYS A 965      36.322  11.459  29.361  1.00  0.380          C  
ATOM  14826  C   CYS A 965      37.408  11.112  28.358  1.00  0.370          C  
ATOM  14827  O   CYS A 965      37.125  10.831  27.186  1.00  0.420          O  
ATOM  14828  CB  CYS A 965      36.462  12.954  29.652  1.00  0.520          C  
ATOM  14829  SG  CYS A 965      35.219  13.643  30.629  1.00  0.520          S  
ATOM  14830  H   CYS A 965      36.584  11.195  31.480  1.00  0.420          H  
ATOM  14831  HA  CYS A 965      35.341  11.235  28.942  1.00  0.460          H  
ATOM  14832 1HB  CYS A 965      37.410  13.150  30.129  1.00  0.620          H  
ATOM  14833 2HB  CYS A 965      36.456  13.491  28.746  1.00  0.620          H  
ATOM  14834  HG  CYS A 965      35.450  12.902  31.718  1.00  0.620          H  
ATOM  14835  N   ARG A 966      38.659  11.114  28.827  1.00  0.350          N  
ATOM  14836  CA  ARG A 966      39.788  10.813  27.968  1.00  0.380          C  
ATOM  14837  C   ARG A 966      39.745   9.396  27.414  1.00  0.350          C  
ATOM  14838  O   ARG A 966      40.062   9.180  26.235  1.00  0.340          O  
ATOM  14839  CB  ARG A 966      41.096  11.023  28.726  1.00  0.520          C  
ATOM  14840  CG  ARG A 966      42.376  10.648  27.963  1.00  0.520          C  
ATOM  14841  CD  ARG A 966      42.616  11.507  26.780  1.00  0.520          C  
ATOM  14842  NE  ARG A 966      43.794  11.074  26.039  1.00  0.520          N  
ATOM  14843  CZ  ARG A 966      43.811  10.095  25.095  1.00  0.520          C  
ATOM  14844  NH1 ARG A 966      42.703   9.429  24.781  1.00  0.520          N  
ATOM  14845  NH2 ARG A 966      44.954   9.802  24.484  1.00  0.520          N  
ATOM  14846  H   ARG A 966      38.823  11.375  29.808  1.00  0.420          H  
ATOM  14847  HA  ARG A 966      39.754  11.512  27.135  1.00  0.460          H  
ATOM  14848 1HB  ARG A 966      41.179  12.073  29.017  1.00  0.620          H  
ATOM  14849 2HB  ARG A 966      41.071  10.436  29.647  1.00  0.620          H  
ATOM  14850 1HG  ARG A 966      43.224  10.776  28.633  1.00  0.620          H  
ATOM  14851 2HG  ARG A 966      42.334   9.607  27.645  1.00  0.620          H  
ATOM  14852 1HD  ARG A 966      41.767  11.486  26.109  1.00  0.620          H  
ATOM  14853 2HD  ARG A 966      42.783  12.537  27.113  1.00  0.620          H  
ATOM  14854  HE  ARG A 966      44.666  11.551  26.239  1.00  0.620          H  
ATOM  14855 1HH1 ARG A 966      41.807   9.633  25.251  1.00  0.620          H  
ATOM  14856 2HH1 ARG A 966      42.734   8.701  24.086  1.00  0.620          H  
ATOM  14857 1HH2 ARG A 966      45.799  10.305  24.721  1.00  0.620          H  
ATOM  14858 2HH2 ARG A 966      44.986   9.076  23.781  1.00  0.620          H  
ATOM  14859  N   GLN A 967      39.392   8.437  28.280  1.00  0.330          N  
ATOM  14860  CA  GLN A 967      39.334   7.024  27.929  1.00  0.340          C  
ATOM  14861  C   GLN A 967      38.246   6.722  26.912  1.00  0.330          C  
ATOM  14862  O   GLN A 967      38.447   5.935  25.985  1.00  0.310          O  
ATOM  14863  CB  GLN A 967      39.051   6.201  29.189  1.00  0.470          C  
ATOM  14864  CG  GLN A 967      40.181   6.155  30.201  1.00  0.470          C  
ATOM  14865  CD  GLN A 967      39.718   5.558  31.522  1.00  0.470          C  
ATOM  14866  OE1 GLN A 967      38.511   5.383  31.722  1.00  0.470          O  
ATOM  14867  NE2 GLN A 967      40.653   5.253  32.414  1.00  0.470          N  
ATOM  14868  H   GLN A 967      39.183   8.706  29.249  1.00  0.400          H  
ATOM  14869  HA  GLN A 967      40.295   6.733  27.506  1.00  0.410          H  
ATOM  14870 1HB  GLN A 967      38.177   6.621  29.689  1.00  0.570          H  
ATOM  14871 2HB  GLN A 967      38.806   5.179  28.908  1.00  0.570          H  
ATOM  14872 1HG  GLN A 967      40.976   5.526  29.807  1.00  0.570          H  
ATOM  14873 2HG  GLN A 967      40.563   7.153  30.373  1.00  0.570          H  
ATOM  14874 1HE2 GLN A 967      40.397   4.864  33.300  1.00  0.570          H  
ATOM  14875 2HE2 GLN A 967      41.623   5.411  32.205  1.00  0.570          H  
ATOM  14876  N   ARG A 968      37.089   7.361  27.081  1.00  0.350          N  
ATOM  14877  CA  ARG A 968      35.949   7.137  26.211  1.00  0.360          C  
ATOM  14878  C   ARG A 968      35.979   7.934  24.911  1.00  0.350          C  
ATOM  14879  O   ARG A 968      35.368   7.514  23.926  1.00  0.300          O  
ATOM  14880  CB  ARG A 968      34.661   7.469  26.940  1.00  0.500          C  
ATOM  14881  CG  ARG A 968      34.345   6.619  28.180  1.00  0.500          C  
ATOM  14882  CD  ARG A 968      33.959   5.226  27.901  1.00  0.500          C  
ATOM  14883  NE  ARG A 968      35.103   4.354  27.818  1.00  0.500          N  
ATOM  14884  CZ  ARG A 968      35.114   3.104  27.311  1.00  0.500          C  
ATOM  14885  NH1 ARG A 968      34.026   2.566  26.818  1.00  0.500          N  
ATOM  14886  NH2 ARG A 968      36.234   2.419  27.317  1.00  0.500          N  
ATOM  14887  H   ARG A 968      36.973   7.977  27.895  1.00  0.420          H  
ATOM  14888  HA  ARG A 968      35.936   6.085  25.940  1.00  0.430          H  
ATOM  14889 1HB  ARG A 968      34.699   8.510  27.268  1.00  0.600          H  
ATOM  14890 2HB  ARG A 968      33.824   7.372  26.259  1.00  0.600          H  
ATOM  14891 1HG  ARG A 968      35.205   6.593  28.846  1.00  0.600          H  
ATOM  14892 2HG  ARG A 968      33.530   7.076  28.676  1.00  0.600          H  
ATOM  14893 1HD  ARG A 968      33.352   4.889  28.731  1.00  0.600          H  
ATOM  14894 2HD  ARG A 968      33.396   5.173  26.971  1.00  0.600          H  
ATOM  14895  HE  ARG A 968      35.966   4.718  28.197  1.00  0.600          H  
ATOM  14896 1HH1 ARG A 968      33.166   3.088  26.803  1.00  0.600          H  
ATOM  14897 2HH1 ARG A 968      34.052   1.628  26.451  1.00  0.600          H  
ATOM  14898 1HH2 ARG A 968      37.069   2.836  27.704  1.00  0.600          H  
ATOM  14899 2HH2 ARG A 968      36.259   1.484  26.944  1.00  0.600          H  
ATOM  14900  N   LEU A 969      36.672   9.075  24.874  1.00  0.480          N  
ATOM  14901  CA  LEU A 969      36.651   9.928  23.691  1.00  0.460          C  
ATOM  14902  C   LEU A 969      36.943   9.195  22.393  1.00  0.390          C  
ATOM  14903  O   LEU A 969      36.222   9.369  21.414  1.00  0.330          O  
ATOM  14904  CB  LEU A 969      37.690  11.049  23.795  1.00  0.650          C  
ATOM  14905  CG  LEU A 969      37.777  12.041  22.563  1.00  0.650          C  
ATOM  14906  CD1 LEU A 969      36.467  12.891  22.479  1.00  0.650          C  
ATOM  14907  CD2 LEU A 969      39.038  12.890  22.676  1.00  0.650          C  
ATOM  14908  H   LEU A 969      37.144   9.422  25.719  1.00  0.580          H  
ATOM  14909  HA  LEU A 969      35.650  10.359  23.625  1.00  0.550          H  
ATOM  14910 1HB  LEU A 969      37.457  11.641  24.680  1.00  0.780          H  
ATOM  14911 2HB  LEU A 969      38.674  10.601  23.948  1.00  0.780          H  
ATOM  14912  HG  LEU A 969      37.845  11.471  21.648  1.00  0.780          H  
ATOM  14913 1HD1 LEU A 969      36.515  13.564  21.626  1.00  0.780          H  
ATOM  14914 2HD1 LEU A 969      35.601  12.244  22.363  1.00  0.780          H  
ATOM  14915 3HD1 LEU A 969      36.357  13.479  23.385  1.00  0.780          H  
ATOM  14916 1HD2 LEU A 969      39.112  13.556  21.815  1.00  0.780          H  
ATOM  14917 2HD2 LEU A 969      39.007  13.467  23.571  1.00  0.780          H  
ATOM  14918 3HD2 LEU A 969      39.910  12.235  22.701  1.00  0.780          H  
ATOM  14919  N   ARG A 970      38.021   8.406  22.357  1.00  0.410          N  
ATOM  14920  CA  ARG A 970      38.370   7.723  21.126  1.00  0.370          C  
ATOM  14921  C   ARG A 970      37.242   6.796  20.618  1.00  0.310          C  
ATOM  14922  O   ARG A 970      36.796   7.004  19.488  1.00  0.310          O  
ATOM  14923  CB  ARG A 970      39.736   7.062  21.297  1.00  0.530          C  
ATOM  14924  CG  ARG A 970      40.204   6.211  20.183  1.00  0.530          C  
ATOM  14925  CD  ARG A 970      41.518   5.632  20.489  1.00  0.530          C  
ATOM  14926  NE  ARG A 970      41.785   4.518  19.627  1.00  0.530          N  
ATOM  14927  CZ  ARG A 970      42.449   4.488  18.461  1.00  0.530          C  
ATOM  14928  NH1 ARG A 970      43.032   5.563  17.950  1.00  0.530          N  
ATOM  14929  NH2 ARG A 970      42.510   3.335  17.828  1.00  0.530          N  
ATOM  14930  H   ARG A 970      38.586   8.281  23.187  1.00  0.490          H  
ATOM  14931  HA  ARG A 970      38.505   8.484  20.358  1.00  0.440          H  
ATOM  14932 1HB  ARG A 970      40.469   7.839  21.361  1.00  0.640          H  
ATOM  14933 2HB  ARG A 970      39.828   6.544  22.230  1.00  0.640          H  
ATOM  14934 1HG  ARG A 970      39.518   5.381  20.058  1.00  0.640          H  
ATOM  14935 2HG  ARG A 970      40.263   6.788  19.258  1.00  0.640          H  
ATOM  14936 1HD  ARG A 970      42.298   6.378  20.365  1.00  0.640          H  
ATOM  14937 2HD  ARG A 970      41.520   5.267  21.516  1.00  0.640          H  
ATOM  14938  HE  ARG A 970      41.368   3.637  19.939  1.00  0.640          H  
ATOM  14939 1HH1 ARG A 970      42.992   6.445  18.437  1.00  0.640          H  
ATOM  14940 2HH1 ARG A 970      43.544   5.492  17.069  1.00  0.640          H  
ATOM  14941 1HH2 ARG A 970      42.020   2.511  18.227  1.00  0.640          H  
ATOM  14942 2HH2 ARG A 970      42.998   3.269  16.936  1.00  0.640          H  
ATOM  14943  N   PRO A 971      36.752   5.778  21.377  1.00  0.290          N  
ATOM  14944  CA  PRO A 971      35.605   4.957  21.009  1.00  0.260          C  
ATOM  14945  C   PRO A 971      34.376   5.763  20.588  1.00  0.250          C  
ATOM  14946  O   PRO A 971      33.710   5.401  19.616  1.00  0.230          O  
ATOM  14947  CB  PRO A 971      35.324   4.209  22.317  1.00  0.390          C  
ATOM  14948  CG  PRO A 971      36.675   4.057  22.948  1.00  0.390          C  
ATOM  14949  CD  PRO A 971      37.411   5.326  22.633  1.00  0.390          C  
ATOM  14950  HA  PRO A 971      35.908   4.262  20.214  1.00  0.310          H  
ATOM  14951 1HB  PRO A 971      34.631   4.795  22.943  1.00  0.470          H  
ATOM  14952 2HB  PRO A 971      34.836   3.246  22.103  1.00  0.470          H  
ATOM  14953 1HG  PRO A 971      36.578   3.903  24.036  1.00  0.470          H  
ATOM  14954 2HG  PRO A 971      37.174   3.186  22.550  1.00  0.470          H  
ATOM  14955 1HD  PRO A 971      37.347   6.041  23.442  1.00  0.470          H  
ATOM  14956 2HD  PRO A 971      38.421   4.990  22.448  1.00  0.470          H  
ATOM  14957  N   ILE A 972      34.115   6.899  21.249  1.00  0.260          N  
ATOM  14958  CA  ILE A 972      32.954   7.703  20.880  1.00  0.250          C  
ATOM  14959  C   ILE A 972      33.102   8.253  19.482  1.00  0.240          C  
ATOM  14960  O   ILE A 972      32.180   8.146  18.663  1.00  0.220          O  
ATOM  14961  CB  ILE A 972      32.702   8.854  21.881  1.00  0.350          C  
ATOM  14962  CG1 ILE A 972      32.260   8.257  23.245  1.00  0.350          C  
ATOM  14963  CG2 ILE A 972      31.640   9.829  21.309  1.00  0.350          C  
ATOM  14964  CD1 ILE A 972      32.272   9.232  24.405  1.00  0.350          C  
ATOM  14965  H   ILE A 972      34.671   7.172  22.069  1.00  0.310          H  
ATOM  14966  HA  ILE A 972      32.077   7.056  20.895  1.00  0.300          H  
ATOM  14967  HB  ILE A 972      33.635   9.394  22.053  1.00  0.420          H  
ATOM  14968 1HG1 ILE A 972      31.258   7.866  23.136  1.00  0.420          H  
ATOM  14969 2HG1 ILE A 972      32.917   7.429  23.488  1.00  0.420          H  
ATOM  14970 1HG2 ILE A 972      31.462  10.638  22.000  1.00  0.420          H  
ATOM  14971 2HG2 ILE A 972      31.982  10.251  20.370  1.00  0.420          H  
ATOM  14972 3HG2 ILE A 972      30.713   9.290  21.140  1.00  0.420          H  
ATOM  14973 1HD1 ILE A 972      31.949   8.712  25.307  1.00  0.420          H  
ATOM  14974 2HD1 ILE A 972      33.287   9.613  24.550  1.00  0.420          H  
ATOM  14975 3HD1 ILE A 972      31.600  10.057  24.216  1.00  0.420          H  
ATOM  14976  N   LEU A 973      34.242   8.873  19.209  1.00  0.250          N  
ATOM  14977  CA  LEU A 973      34.475   9.452  17.902  1.00  0.260          C  
ATOM  14978  C   LEU A 973      34.476   8.376  16.823  1.00  0.250          C  
ATOM  14979  O   LEU A 973      33.988   8.611  15.716  1.00  0.250          O  
ATOM  14980  CB  LEU A 973      35.791  10.227  17.918  1.00  0.360          C  
ATOM  14981  CG  LEU A 973      35.808  11.528  18.804  1.00  0.360          C  
ATOM  14982  CD1 LEU A 973      37.218  12.029  18.866  1.00  0.360          C  
ATOM  14983  CD2 LEU A 973      34.875  12.606  18.236  1.00  0.360          C  
ATOM  14984  H   LEU A 973      34.952   8.945  19.949  1.00  0.300          H  
ATOM  14985  HA  LEU A 973      33.658  10.129  17.681  1.00  0.310          H  
ATOM  14986 1HB  LEU A 973      36.566   9.556  18.302  1.00  0.430          H  
ATOM  14987 2HB  LEU A 973      36.048  10.501  16.897  1.00  0.430          H  
ATOM  14988  HG  LEU A 973      35.489  11.284  19.818  1.00  0.430          H  
ATOM  14989 1HD1 LEU A 973      37.271  12.915  19.488  1.00  0.430          H  
ATOM  14990 2HD1 LEU A 973      37.819  11.250  19.300  1.00  0.430          H  
ATOM  14991 3HD1 LEU A 973      37.575  12.269  17.868  1.00  0.430          H  
ATOM  14992 1HD2 LEU A 973      34.924  13.490  18.874  1.00  0.430          H  
ATOM  14993 2HD2 LEU A 973      35.189  12.869  17.226  1.00  0.430          H  
ATOM  14994 3HD2 LEU A 973      33.855  12.251  18.214  1.00  0.430          H  
ATOM  14995  N   MET A 974      35.015   7.196  17.132  1.00  0.260          N  
ATOM  14996  CA  MET A 974      35.032   6.101  16.176  1.00  0.250          C  
ATOM  14997  C   MET A 974      33.631   5.636  15.798  1.00  0.230          C  
ATOM  14998  O   MET A 974      33.337   5.488  14.605  1.00  0.230          O  
ATOM  14999  CB  MET A 974      35.848   4.972  16.747  1.00  0.350          C  
ATOM  15000  CG  MET A 974      37.283   5.311  16.780  1.00  0.350          C  
ATOM  15001  SD  MET A 974      38.294   4.211  17.717  1.00  0.350          S  
ATOM  15002  CE  MET A 974      38.153   2.767  16.771  1.00  0.350          C  
ATOM  15003  H   MET A 974      35.446   7.073  18.056  1.00  0.310          H  
ATOM  15004  HA  MET A 974      35.519   6.454  15.267  1.00  0.300          H  
ATOM  15005 1HB  MET A 974      35.517   4.753  17.758  1.00  0.420          H  
ATOM  15006 2HB  MET A 974      35.692   4.089  16.139  1.00  0.420          H  
ATOM  15007 1HG  MET A 974      37.612   5.280  15.763  1.00  0.420          H  
ATOM  15008 2HG  MET A 974      37.431   6.323  17.150  1.00  0.420          H  
ATOM  15009 1HE  MET A 974      38.750   1.975  17.204  1.00  0.420          H  
ATOM  15010 2HE  MET A 974      37.125   2.482  16.781  1.00  0.420          H  
ATOM  15011 3HE  MET A 974      38.471   2.936  15.760  1.00  0.420          H  
ATOM  15012  N   THR A 975      32.755   5.432  16.799  1.00  0.220          N  
ATOM  15013  CA  THR A 975      31.390   4.997  16.519  1.00  0.240          C  
ATOM  15014  C   THR A 975      30.661   6.061  15.745  1.00  0.220          C  
ATOM  15015  O   THR A 975      29.925   5.753  14.799  1.00  0.200          O  
ATOM  15016  CB  THR A 975      30.554   4.689  17.790  1.00  0.330          C  
ATOM  15017  OG1 THR A 975      31.150   3.623  18.532  1.00  0.330          O  
ATOM  15018  CG2 THR A 975      29.116   4.254  17.371  1.00  0.330          C  
ATOM  15019  H   THR A 975      33.050   5.543  17.776  1.00  0.260          H  
ATOM  15020  HA  THR A 975      31.428   4.101  15.905  1.00  0.290          H  
ATOM  15021  HB  THR A 975      30.508   5.581  18.422  1.00  0.390          H  
ATOM  15022  HG1 THR A 975      30.651   3.480  19.378  1.00  0.390          H  
ATOM  15023 1HG2 THR A 975      28.550   4.048  18.269  1.00  0.390          H  
ATOM  15024 2HG2 THR A 975      28.613   5.042  16.817  1.00  0.390          H  
ATOM  15025 3HG2 THR A 975      29.169   3.356  16.753  1.00  0.390          H  
ATOM  15026  N   SER A 976      30.798   7.315  16.186  1.00  0.220          N  
ATOM  15027  CA  SER A 976      30.092   8.406  15.562  1.00  0.220          C  
ATOM  15028  C   SER A 976      30.488   8.567  14.113  1.00  0.210          C  
ATOM  15029  O   SER A 976      29.619   8.604  13.242  1.00  0.210          O  
ATOM  15030  CB  SER A 976      30.332   9.677  16.331  1.00  0.310          C  
ATOM  15031  OG  SER A 976      29.666  10.740  15.740  1.00  0.310          O  
ATOM  15032  H   SER A 976      31.398   7.518  16.992  1.00  0.260          H  
ATOM  15033  HA  SER A 976      29.025   8.188  15.601  1.00  0.260          H  
ATOM  15034 1HB  SER A 976      29.980   9.549  17.356  1.00  0.370          H  
ATOM  15035 2HB  SER A 976      31.400   9.887  16.378  1.00  0.370          H  
ATOM  15036  HG  SER A 976      29.634  11.426  16.416  1.00  0.370          H  
ATOM  15037  N   LEU A 977      31.787   8.610  13.811  1.00  0.230          N  
ATOM  15038  CA  LEU A 977      32.174   8.760  12.423  1.00  0.240          C  
ATOM  15039  C   LEU A 977      31.753   7.567  11.596  1.00  0.230          C  
ATOM  15040  O   LEU A 977      31.239   7.732  10.491  1.00  0.230          O  
ATOM  15041  CB  LEU A 977      33.687   8.922  12.319  1.00  0.330          C  
ATOM  15042  CG  LEU A 977      34.285  10.234  12.842  1.00  0.330          C  
ATOM  15043  CD1 LEU A 977      35.787  10.073  12.875  1.00  0.330          C  
ATOM  15044  CD2 LEU A 977      33.878  11.418  11.936  1.00  0.330          C  
ATOM  15045  H   LEU A 977      32.501   8.566  14.544  1.00  0.280          H  
ATOM  15046  HA  LEU A 977      31.674   9.635  12.023  1.00  0.290          H  
ATOM  15047 1HB  LEU A 977      34.139   8.117  12.902  1.00  0.400          H  
ATOM  15048 2HB  LEU A 977      33.983   8.796  11.282  1.00  0.400          H  
ATOM  15049  HG  LEU A 977      33.936  10.421  13.859  1.00  0.400          H  
ATOM  15050 1HD1 LEU A 977      36.244  10.983  13.260  1.00  0.400          H  
ATOM  15051 2HD1 LEU A 977      36.030   9.239  13.534  1.00  0.400          H  
ATOM  15052 3HD1 LEU A 977      36.162   9.873  11.873  1.00  0.400          H  
ATOM  15053 1HD2 LEU A 977      34.328  12.332  12.322  1.00  0.400          H  
ATOM  15054 2HD2 LEU A 977      34.231  11.245  10.924  1.00  0.400          H  
ATOM  15055 3HD2 LEU A 977      32.800  11.536  11.924  1.00  0.400          H  
ATOM  15056  N   ALA A 978      31.913   6.350  12.121  1.00  0.230          N  
ATOM  15057  CA  ALA A 978      31.546   5.176  11.351  1.00  0.230          C  
ATOM  15058  C   ALA A 978      30.058   5.192  10.997  1.00  0.200          C  
ATOM  15059  O   ALA A 978      29.688   4.918   9.850  1.00  0.200          O  
ATOM  15060  CB  ALA A 978      31.915   3.934  12.150  1.00  0.320          C  
ATOM  15061  H   ALA A 978      32.336   6.216  13.046  1.00  0.280          H  
ATOM  15062  HA  ALA A 978      32.104   5.178  10.424  1.00  0.280          H  
ATOM  15063 1HB  ALA A 978      31.686   3.062  11.600  1.00  0.390          H  
ATOM  15064 2HB  ALA A 978      32.982   3.948  12.370  1.00  0.390          H  
ATOM  15065 3HB  ALA A 978      31.357   3.931  13.087  1.00  0.390          H  
ATOM  15066  N   PHE A 979      29.210   5.582  11.956  1.00  0.200          N  
ATOM  15067  CA  PHE A 979      27.765   5.660  11.773  1.00  0.190          C  
ATOM  15068  C   PHE A 979      27.374   6.791  10.822  1.00  0.210          C  
ATOM  15069  O   PHE A 979      26.579   6.584   9.902  1.00  0.240          O  
ATOM  15070  CB  PHE A 979      27.101   5.768  13.150  1.00  0.270          C  
ATOM  15071  CG  PHE A 979      25.582   5.814  13.217  1.00  0.270          C  
ATOM  15072  CD1 PHE A 979      24.801   4.741  12.803  1.00  0.270          C  
ATOM  15073  CD2 PHE A 979      24.950   6.893  13.785  1.00  0.270          C  
ATOM  15074  CE1 PHE A 979      23.430   4.768  12.950  1.00  0.270          C  
ATOM  15075  CE2 PHE A 979      23.594   6.921  13.943  1.00  0.270          C  
ATOM  15076  CZ  PHE A 979      22.831   5.852  13.524  1.00  0.270          C  
ATOM  15077  H   PHE A 979      29.579   5.780  12.893  1.00  0.240          H  
ATOM  15078  HA  PHE A 979      27.437   4.724  11.325  1.00  0.230          H  
ATOM  15079 1HB  PHE A 979      27.436   4.929  13.760  1.00  0.320          H  
ATOM  15080 2HB  PHE A 979      27.484   6.668  13.640  1.00  0.320          H  
ATOM  15081  HD1 PHE A 979      25.280   3.866  12.359  1.00  0.320          H  
ATOM  15082  HD2 PHE A 979      25.543   7.719  14.120  1.00  0.320          H  
ATOM  15083  HE1 PHE A 979      22.822   3.920  12.621  1.00  0.320          H  
ATOM  15084  HE2 PHE A 979      23.119   7.788  14.405  1.00  0.320          H  
ATOM  15085  HZ  PHE A 979      21.750   5.876  13.649  1.00  0.320          H  
ATOM  15086  N   ILE A 980      27.933   7.985  11.029  1.00  0.210          N  
ATOM  15087  CA  ILE A 980      27.604   9.136  10.203  1.00  0.240          C  
ATOM  15088  C   ILE A 980      27.992   8.855   8.761  1.00  0.250          C  
ATOM  15089  O   ILE A 980      27.215   9.141   7.854  1.00  0.290          O  
ATOM  15090  CB  ILE A 980      28.307  10.399  10.729  1.00  0.320          C  
ATOM  15091  CG1 ILE A 980      27.699  10.777  12.104  1.00  0.320          C  
ATOM  15092  CG2 ILE A 980      28.114  11.575   9.711  1.00  0.320          C  
ATOM  15093  CD1 ILE A 980      28.531  11.758  12.889  1.00  0.320          C  
ATOM  15094  H   ILE A 980      28.597   8.105  11.798  1.00  0.250          H  
ATOM  15095  HA  ILE A 980      26.528   9.296  10.245  1.00  0.290          H  
ATOM  15096  HB  ILE A 980      29.371  10.193  10.876  1.00  0.390          H  
ATOM  15097 1HG1 ILE A 980      26.722  11.229  11.934  1.00  0.390          H  
ATOM  15098 2HG1 ILE A 980      27.562   9.881  12.703  1.00  0.390          H  
ATOM  15099 1HG2 ILE A 980      28.600  12.472  10.074  1.00  0.390          H  
ATOM  15100 2HG2 ILE A 980      28.548  11.314   8.747  1.00  0.390          H  
ATOM  15101 3HG2 ILE A 980      27.049  11.772   9.583  1.00  0.390          H  
ATOM  15102 1HD1 ILE A 980      28.036  11.987  13.828  1.00  0.390          H  
ATOM  15103 2HD1 ILE A 980      29.506  11.314  13.096  1.00  0.390          H  
ATOM  15104 3HD1 ILE A 980      28.670  12.649  12.338  1.00  0.390          H  
ATOM  15105  N   PHE A 981      29.193   8.314   8.521  1.00  0.230          N  
ATOM  15106  CA  PHE A 981      29.546   7.989   7.149  1.00  0.230          C  
ATOM  15107  C   PHE A 981      28.657   6.868   6.632  1.00  0.220          C  
ATOM  15108  O   PHE A 981      28.125   6.960   5.532  1.00  0.230          O  
ATOM  15109  CB  PHE A 981      31.010   7.564   7.011  1.00  0.320          C  
ATOM  15110  CG  PHE A 981      31.995   8.697   7.030  1.00  0.320          C  
ATOM  15111  CD1 PHE A 981      32.882   8.869   8.084  1.00  0.320          C  
ATOM  15112  CD2 PHE A 981      32.034   9.602   5.978  1.00  0.320          C  
ATOM  15113  CE1 PHE A 981      33.784   9.905   8.093  1.00  0.320          C  
ATOM  15114  CE2 PHE A 981      32.933  10.647   5.986  1.00  0.320          C  
ATOM  15115  CZ  PHE A 981      33.811  10.796   7.047  1.00  0.320          C  
ATOM  15116  H   PHE A 981      29.849   8.120   9.283  1.00  0.280          H  
ATOM  15117  HA  PHE A 981      29.381   8.871   6.533  1.00  0.280          H  
ATOM  15118 1HB  PHE A 981      31.260   6.883   7.831  1.00  0.390          H  
ATOM  15119 2HB  PHE A 981      31.143   7.015   6.085  1.00  0.390          H  
ATOM  15120  HD1 PHE A 981      32.870   8.174   8.905  1.00  0.390          H  
ATOM  15121  HD2 PHE A 981      31.345   9.483   5.138  1.00  0.390          H  
ATOM  15122  HE1 PHE A 981      34.476  10.019   8.925  1.00  0.390          H  
ATOM  15123  HE2 PHE A 981      32.957  11.355   5.157  1.00  0.390          H  
ATOM  15124  HZ  PHE A 981      34.523  11.620   7.051  1.00  0.390          H  
ATOM  15125  N   GLY A 982      28.410   5.838   7.443  1.00  0.210          N  
ATOM  15126  CA  GLY A 982      27.607   4.694   7.034  1.00  0.200          C  
ATOM  15127  C   GLY A 982      26.208   5.071   6.551  1.00  0.190          C  
ATOM  15128  O   GLY A 982      25.677   4.451   5.632  1.00  0.190          O  
ATOM  15129  H   GLY A 982      28.851   5.774   8.361  1.00  0.250          H  
ATOM  15130 1HA  GLY A 982      28.134   4.155   6.255  1.00  0.240          H  
ATOM  15131 2HA  GLY A 982      27.523   4.015   7.882  1.00  0.240          H  
ATOM  15132  N   VAL A 983      25.641   6.133   7.115  1.00  0.180          N  
ATOM  15133  CA  VAL A 983      24.315   6.615   6.762  1.00  0.210          C  
ATOM  15134  C   VAL A 983      24.339   7.698   5.648  1.00  0.190          C  
ATOM  15135  O   VAL A 983      23.287   8.112   5.141  1.00  0.220          O  
ATOM  15136  CB  VAL A 983      23.655   7.117   8.081  1.00  0.280          C  
ATOM  15137  CG1 VAL A 983      22.352   7.802   7.855  1.00  0.280          C  
ATOM  15138  CG2 VAL A 983      23.421   5.901   9.014  1.00  0.280          C  
ATOM  15139  H   VAL A 983      26.128   6.572   7.907  1.00  0.220          H  
ATOM  15140  HA  VAL A 983      23.737   5.766   6.399  1.00  0.250          H  
ATOM  15141  HB  VAL A 983      24.334   7.829   8.567  1.00  0.340          H  
ATOM  15142 1HG1 VAL A 983      21.954   8.115   8.813  1.00  0.340          H  
ATOM  15143 2HG1 VAL A 983      22.474   8.677   7.237  1.00  0.340          H  
ATOM  15144 3HG1 VAL A 983      21.665   7.119   7.384  1.00  0.340          H  
ATOM  15145 1HG2 VAL A 983      22.988   6.237   9.952  1.00  0.340          H  
ATOM  15146 2HG2 VAL A 983      22.745   5.195   8.531  1.00  0.340          H  
ATOM  15147 3HG2 VAL A 983      24.370   5.408   9.219  1.00  0.340          H  
ATOM  15148  N   LEU A 984      25.530   8.113   5.219  1.00  0.240          N  
ATOM  15149  CA  LEU A 984      25.678   9.128   4.187  1.00  0.240          C  
ATOM  15150  C   LEU A 984      25.000   8.718   2.884  1.00  0.220          C  
ATOM  15151  O   LEU A 984      24.250   9.533   2.349  1.00  0.240          O  
ATOM  15152  CB  LEU A 984      27.157   9.543   4.008  1.00  0.340          C  
ATOM  15153  CG  LEU A 984      27.462  10.722   3.035  1.00  0.340          C  
ATOM  15154  CD1 LEU A 984      28.733  11.424   3.527  1.00  0.340          C  
ATOM  15155  CD2 LEU A 984      27.681  10.204   1.591  1.00  0.340          C  
ATOM  15156  H   LEU A 984      26.376   7.681   5.593  1.00  0.290          H  
ATOM  15157  HA  LEU A 984      25.169  10.018   4.521  1.00  0.290          H  
ATOM  15158 1HB  LEU A 984      27.521   9.836   4.993  1.00  0.400          H  
ATOM  15159 2HB  LEU A 984      27.755   8.716   3.692  1.00  0.400          H  
ATOM  15160  HG  LEU A 984      26.635  11.437   3.047  1.00  0.400          H  
ATOM  15161 1HD1 LEU A 984      28.966  12.262   2.869  1.00  0.400          H  
ATOM  15162 2HD1 LEU A 984      28.575  11.792   4.542  1.00  0.400          H  
ATOM  15163 3HD1 LEU A 984      29.564  10.720   3.524  1.00  0.400          H  
ATOM  15164 1HD2 LEU A 984      27.915  11.046   0.941  1.00  0.400          H  
ATOM  15165 2HD2 LEU A 984      28.511   9.499   1.580  1.00  0.400          H  
ATOM  15166 3HD2 LEU A 984      26.799   9.712   1.204  1.00  0.400          H  
ATOM  15167  N   PRO A 985      25.155   7.467   2.376  1.00  0.190          N  
ATOM  15168  CA  PRO A 985      24.548   6.971   1.159  1.00  0.190          C  
ATOM  15169  C   PRO A 985      23.026   7.039   1.198  1.00  0.200          C  
ATOM  15170  O   PRO A 985      22.389   6.931   0.157  1.00  0.230          O  
ATOM  15171  CB  PRO A 985      25.015   5.511   1.107  1.00  0.290          C  
ATOM  15172  CG  PRO A 985      26.262   5.479   1.921  1.00  0.290          C  
ATOM  15173  CD  PRO A 985      26.011   6.436   3.024  1.00  0.290          C  
ATOM  15174  HA  PRO A 985      24.942   7.540   0.305  1.00  0.230          H  
ATOM  15175 1HB  PRO A 985      24.231   4.850   1.505  1.00  0.340          H  
ATOM  15176 2HB  PRO A 985      25.191   5.203   0.060  1.00  0.340          H  
ATOM  15177 1HG  PRO A 985      26.459   4.452   2.284  1.00  0.340          H  
ATOM  15178 2HG  PRO A 985      27.127   5.765   1.302  1.00  0.340          H  
ATOM  15179 1HD  PRO A 985      25.455   5.909   3.784  1.00  0.340          H  
ATOM  15180 2HD  PRO A 985      26.956   6.794   3.371  1.00  0.340          H  
ATOM  15181  N   MET A 986      22.432   7.154   2.393  1.00  0.180          N  
ATOM  15182  CA  MET A 986      20.992   7.235   2.499  1.00  0.190          C  
ATOM  15183  C   MET A 986      20.657   8.692   2.265  1.00  0.200          C  
ATOM  15184  O   MET A 986      19.859   9.048   1.403  1.00  0.220          O  
ATOM  15185  CB  MET A 986      20.555   6.824   3.880  1.00  0.260          C  
ATOM  15186  CG  MET A 986      20.824   5.414   4.183  1.00  0.260          C  
ATOM  15187  SD  MET A 986      20.444   4.990   5.862  1.00  0.260          S  
ATOM  15188  CE  MET A 986      18.705   4.895   5.803  1.00  0.260          C  
ATOM  15189  H   MET A 986      22.964   7.262   3.256  1.00  0.220          H  
ATOM  15190  HA  MET A 986      20.520   6.620   1.735  1.00  0.230          H  
ATOM  15191 1HB  MET A 986      21.038   7.431   4.625  1.00  0.310          H  
ATOM  15192 2HB  MET A 986      19.498   6.994   3.965  1.00  0.310          H  
ATOM  15193 1HG  MET A 986      20.229   4.794   3.516  1.00  0.310          H  
ATOM  15194 2HG  MET A 986      21.879   5.204   4.004  1.00  0.310          H  
ATOM  15195 1HE  MET A 986      18.333   4.623   6.781  1.00  0.310          H  
ATOM  15196 2HE  MET A 986      18.292   5.849   5.501  1.00  0.310          H  
ATOM  15197 3HE  MET A 986      18.427   4.131   5.086  1.00  0.310          H  
ATOM  15198  N   ALA A 987      21.357   9.563   2.982  1.00  0.200          N  
ATOM  15199  CA  ALA A 987      21.115  10.994   2.878  1.00  0.210          C  
ATOM  15200  C   ALA A 987      21.316  11.486   1.434  1.00  0.230          C  
ATOM  15201  O   ALA A 987      20.590  12.368   0.966  1.00  0.250          O  
ATOM  15202  CB  ALA A 987      22.026  11.741   3.831  1.00  0.290          C  
ATOM  15203  H   ALA A 987      22.048   9.205   3.650  1.00  0.240          H  
ATOM  15204  HA  ALA A 987      20.082  11.186   3.164  1.00  0.250          H  
ATOM  15205 1HB  ALA A 987      21.823  12.807   3.773  1.00  0.350          H  
ATOM  15206 2HB  ALA A 987      21.841  11.388   4.844  1.00  0.350          H  
ATOM  15207 3HB  ALA A 987      23.068  11.552   3.560  1.00  0.350          H  
ATOM  15208  N   THR A 988      22.266  10.880   0.714  1.00  0.230          N  
ATOM  15209  CA  THR A 988      22.576  11.260  -0.661  1.00  0.250          C  
ATOM  15210  C   THR A 988      21.925  10.339  -1.704  1.00  0.250          C  
ATOM  15211  O   THR A 988      22.300  10.384  -2.879  1.00  0.260          O  
ATOM  15212  CB  THR A 988      24.100  11.257  -0.914  1.00  0.340          C  
ATOM  15213  OG1 THR A 988      24.620   9.937  -0.727  1.00  0.340          O  
ATOM  15214  CG2 THR A 988      24.790  12.192   0.071  1.00  0.340          C  
ATOM  15215  H   THR A 988      22.858  10.172   1.166  1.00  0.280          H  
ATOM  15216  HA  THR A 988      22.201  12.268  -0.828  1.00  0.300          H  
ATOM  15217  HB  THR A 988      24.305  11.586  -1.932  1.00  0.410          H  
ATOM  15218  HG1 THR A 988      24.305   9.372  -1.444  1.00  0.410          H  
ATOM  15219 1HG2 THR A 988      25.862  12.184  -0.112  1.00  0.410          H  
ATOM  15220 2HG2 THR A 988      24.406  13.201  -0.060  1.00  0.410          H  
ATOM  15221 3HG2 THR A 988      24.597  11.861   1.090  1.00  0.410          H  
ATOM  15222  N   SER A 989      21.025   9.456  -1.275  1.00  0.250          N  
ATOM  15223  CA  SER A 989      20.358   8.489  -2.148  1.00  0.260          C  
ATOM  15224  C   SER A 989      19.467   9.088  -3.222  1.00  0.270          C  
ATOM  15225  O   SER A 989      18.778  10.088  -2.998  1.00  0.340          O  
ATOM  15226  CB  SER A 989      19.509   7.536  -1.349  1.00  0.360          C  
ATOM  15227  OG  SER A 989      18.826   6.681  -2.202  1.00  0.360          O  
ATOM  15228  H   SER A 989      20.752   9.457  -0.292  1.00  0.300          H  
ATOM  15229  HA  SER A 989      21.134   7.907  -2.644  1.00  0.310          H  
ATOM  15230 1HB  SER A 989      20.122   6.957  -0.680  1.00  0.430          H  
ATOM  15231 2HB  SER A 989      18.797   8.091  -0.741  1.00  0.430          H  
ATOM  15232  HG  SER A 989      18.445   5.995  -1.630  1.00  0.430          H  
ATOM  15233  N   THR A 990      19.469   8.451  -4.391  1.00  0.220          N  
ATOM  15234  CA  THR A 990      18.616   8.825  -5.513  1.00  0.220          C  
ATOM  15235  C   THR A 990      17.872   7.587  -5.993  1.00  0.210          C  
ATOM  15236  O   THR A 990      18.298   6.469  -5.712  1.00  0.210          O  
ATOM  15237  CB  THR A 990      19.440   9.396  -6.684  1.00  0.310          C  
ATOM  15238  OG1 THR A 990      20.315   8.375  -7.198  1.00  0.310          O  
ATOM  15239  CG2 THR A 990      20.277  10.570  -6.204  1.00  0.310          C  
ATOM  15240  H   THR A 990      20.075   7.649  -4.493  1.00  0.260          H  
ATOM  15241  HA  THR A 990      17.888   9.566  -5.182  1.00  0.260          H  
ATOM  15242  HB  THR A 990      18.769   9.726  -7.476  1.00  0.370          H  
ATOM  15243  HG1 THR A 990      19.801   7.682  -7.630  1.00  0.370          H  
ATOM  15244 1HG2 THR A 990      20.854  10.967  -7.036  1.00  0.370          H  
ATOM  15245 2HG2 THR A 990      19.621  11.346  -5.812  1.00  0.370          H  
ATOM  15246 3HG2 THR A 990      20.958  10.246  -5.419  1.00  0.370          H  
ATOM  15247  N   GLY A 991      16.811   7.778  -6.770  1.00  0.230          N  
ATOM  15248  CA  GLY A 991      16.076   6.645  -7.327  1.00  0.230          C  
ATOM  15249  C   GLY A 991      15.010   6.062  -6.413  1.00  0.230          C  
ATOM  15250  O   GLY A 991      14.523   6.736  -5.492  1.00  0.230          O  
ATOM  15251  H   GLY A 991      16.507   8.720  -6.970  1.00  0.280          H  
ATOM  15252 1HA  GLY A 991      15.595   6.967  -8.245  1.00  0.280          H  
ATOM  15253 2HA  GLY A 991      16.782   5.857  -7.581  1.00  0.280          H  
ATOM  15254  N   ALA A 992      14.561   4.847  -6.745  1.00  0.240          N  
ATOM  15255  CA  ALA A 992      13.459   4.228  -6.026  1.00  0.240          C  
ATOM  15256  C   ALA A 992      13.783   4.113  -4.552  1.00  0.230          C  
ATOM  15257  O   ALA A 992      14.878   3.715  -4.181  1.00  0.230          O  
ATOM  15258  CB  ALA A 992      13.169   2.839  -6.588  1.00  0.340          C  
ATOM  15259  H   ALA A 992      15.010   4.342  -7.501  1.00  0.290          H  
ATOM  15260  HA  ALA A 992      12.576   4.860  -6.138  1.00  0.290          H  
ATOM  15261 1HB  ALA A 992      12.341   2.388  -6.049  1.00  0.400          H  
ATOM  15262 2HB  ALA A 992      12.915   2.918  -7.644  1.00  0.400          H  
ATOM  15263 3HB  ALA A 992      14.055   2.210  -6.472  1.00  0.400          H  
ATOM  15264  N   GLY A 993      12.829   4.485  -3.712  1.00  0.230          N  
ATOM  15265  CA  GLY A 993      12.968   4.382  -2.264  1.00  0.220          C  
ATOM  15266  C   GLY A 993      13.756   5.536  -1.638  1.00  0.220          C  
ATOM  15267  O   GLY A 993      13.929   5.580  -0.410  1.00  0.210          O  
ATOM  15268  H   GLY A 993      11.970   4.862  -4.088  1.00  0.280          H  
ATOM  15269 1HA  GLY A 993      11.973   4.345  -1.816  1.00  0.260          H  
ATOM  15270 2HA  GLY A 993      13.461   3.442  -2.024  1.00  0.260          H  
ATOM  15271  N   SER A 994      14.220   6.482  -2.465  1.00  0.220          N  
ATOM  15272  CA  SER A 994      15.011   7.595  -1.965  1.00  0.220          C  
ATOM  15273  C   SER A 994      14.266   8.565  -1.045  1.00  0.220          C  
ATOM  15274  O   SER A 994      14.906   9.262  -0.256  1.00  0.220          O  
ATOM  15275  CB  SER A 994      15.644   8.350  -3.109  1.00  0.310          C  
ATOM  15276  OG  SER A 994      14.685   8.967  -3.913  1.00  0.310          O  
ATOM  15277  H   SER A 994      14.076   6.407  -3.475  1.00  0.260          H  
ATOM  15278  HA  SER A 994      15.836   7.168  -1.399  1.00  0.260          H  
ATOM  15279 1HB  SER A 994      16.318   9.102  -2.703  1.00  0.370          H  
ATOM  15280 2HB  SER A 994      16.241   7.665  -3.699  1.00  0.370          H  
ATOM  15281  HG  SER A 994      14.439   8.287  -4.579  1.00  0.370          H  
ATOM  15282  N   GLY A 995      12.921   8.627  -1.079  1.00  0.210          N  
ATOM  15283  CA  GLY A 995      12.211   9.522  -0.170  1.00  0.210          C  
ATOM  15284  C   GLY A 995      12.496   9.094   1.266  1.00  0.200          C  
ATOM  15285  O   GLY A 995      13.013   9.875   2.080  1.00  0.210          O  
ATOM  15286  H   GLY A 995      12.344   8.067  -1.714  1.00  0.250          H  
ATOM  15287 1HA  GLY A 995      12.532  10.549  -0.332  1.00  0.250          H  
ATOM  15288 2HA  GLY A 995      11.140   9.465  -0.372  1.00  0.250          H  
ATOM  15289  N   GLY A 996      12.184   7.827   1.549  1.00  0.200          N  
ATOM  15290  CA  GLY A 996      12.406   7.196   2.839  1.00  0.200          C  
ATOM  15291  C   GLY A 996      13.876   7.223   3.227  1.00  0.210          C  
ATOM  15292  O   GLY A 996      14.230   7.678   4.315  1.00  0.220          O  
ATOM  15293  H   GLY A 996      11.714   7.282   0.819  1.00  0.240          H  
ATOM  15294 1HA  GLY A 996      11.819   7.710   3.595  1.00  0.240          H  
ATOM  15295 2HA  GLY A 996      12.052   6.164   2.799  1.00  0.240          H  
ATOM  15296  N   GLN A 997      14.766   6.792   2.329  1.00  0.210          N  
ATOM  15297  CA  GLN A 997      16.181   6.760   2.688  1.00  0.230          C  
ATOM  15298  C   GLN A 997      16.714   8.141   3.052  1.00  0.220          C  
ATOM  15299  O   GLN A 997      17.404   8.283   4.069  1.00  0.230          O  
ATOM  15300  CB  GLN A 997      16.979   6.147   1.541  1.00  0.310          C  
ATOM  15301  CG  GLN A 997      16.716   4.643   1.348  1.00  0.310          C  
ATOM  15302  CD  GLN A 997      17.322   4.091   0.103  1.00  0.310          C  
ATOM  15303  OE1 GLN A 997      18.042   4.785  -0.612  1.00  0.310          O  
ATOM  15304  NE2 GLN A 997      17.027   2.839  -0.189  1.00  0.310          N  
ATOM  15305  H   GLN A 997      14.449   6.439   1.418  1.00  0.250          H  
ATOM  15306  HA  GLN A 997      16.298   6.144   3.566  1.00  0.280          H  
ATOM  15307 1HB  GLN A 997      16.726   6.657   0.625  1.00  0.380          H  
ATOM  15308 2HB  GLN A 997      18.042   6.295   1.715  1.00  0.380          H  
ATOM  15309 1HG  GLN A 997      17.150   4.104   2.183  1.00  0.380          H  
ATOM  15310 2HG  GLN A 997      15.644   4.473   1.306  1.00  0.380          H  
ATOM  15311 1HE2 GLN A 997      17.396   2.427  -1.023  1.00  0.380          H  
ATOM  15312 2HE2 GLN A 997      16.422   2.313   0.405  1.00  0.380          H  
ATOM  15313  N   HIS A 998      16.311   9.178   2.315  1.00  0.210          N  
ATOM  15314  CA  HIS A 998      16.739  10.520   2.638  1.00  0.220          C  
ATOM  15315  C   HIS A 998      16.198  10.917   4.009  1.00  0.210          C  
ATOM  15316  O   HIS A 998      16.944  11.436   4.846  1.00  0.210          O  
ATOM  15317  CB  HIS A 998      16.314  11.513   1.554  1.00  0.300          C  
ATOM  15318  CG  HIS A 998      16.764  12.928   1.816  1.00  0.300          C  
ATOM  15319  ND1 HIS A 998      18.093  13.300   1.823  1.00  0.300          N  
ATOM  15320  CD2 HIS A 998      16.060  14.046   2.045  1.00  0.300          C  
ATOM  15321  CE1 HIS A 998      18.187  14.583   2.072  1.00  0.300          C  
ATOM  15322  NE2 HIS A 998      16.970  15.081   2.204  1.00  0.300          N  
ATOM  15323  H   HIS A 998      15.734   9.042   1.480  1.00  0.250          H  
ATOM  15324  HA  HIS A 998      17.824  10.545   2.686  1.00  0.260          H  
ATOM  15325 1HB  HIS A 998      16.722  11.191   0.592  1.00  0.360          H  
ATOM  15326 2HB  HIS A 998      15.226  11.501   1.463  1.00  0.360          H  
ATOM  15327  HD1 HIS A 998      18.873  12.786   1.423  1.00  0.360          H  
ATOM  15328  HD2 HIS A 998      14.998  14.223   2.112  1.00  0.360          H  
ATOM  15329  HE1 HIS A 998      19.170  15.052   2.126  1.00  0.360          H  
ATOM  15330  N   ALA A 999      14.901  10.679   4.264  1.00  0.210          N  
ATOM  15331  CA  ALA A 999      14.317  11.059   5.547  1.00  0.210          C  
ATOM  15332  C   ALA A 999      15.002  10.382   6.736  1.00  0.200          C  
ATOM  15333  O   ALA A 999      15.283  11.041   7.753  1.00  0.200          O  
ATOM  15334  CB  ALA A 999      12.838  10.709   5.556  1.00  0.290          C  
ATOM  15335  H   ALA A 999      14.306  10.255   3.541  1.00  0.250          H  
ATOM  15336  HA  ALA A 999      14.441  12.124   5.664  1.00  0.250          H  
ATOM  15337 1HB  ALA A 999      12.382  11.022   6.501  1.00  0.350          H  
ATOM  15338 2HB  ALA A 999      12.340  11.215   4.730  1.00  0.350          H  
ATOM  15339 3HB  ALA A 999      12.723   9.632   5.438  1.00  0.350          H  
ATOM  15340  N   VAL A1000      15.334   9.093   6.605  1.00  0.200          N  
ATOM  15341  CA  VAL A1000      15.991   8.427   7.716  1.00  0.190          C  
ATOM  15342  C   VAL A1000      17.398   8.978   7.867  1.00  0.190          C  
ATOM  15343  O   VAL A1000      17.814   9.351   8.969  1.00  0.180          O  
ATOM  15344  CB  VAL A1000      16.078   6.888   7.541  1.00  0.270          C  
ATOM  15345  CG1 VAL A1000      16.923   6.303   8.671  1.00  0.270          C  
ATOM  15346  CG2 VAL A1000      14.715   6.245   7.574  1.00  0.270          C  
ATOM  15347  H   VAL A1000      15.072   8.587   5.752  1.00  0.240          H  
ATOM  15348  HA  VAL A1000      15.431   8.639   8.628  1.00  0.230          H  
ATOM  15349  HB  VAL A1000      16.540   6.668   6.595  1.00  0.320          H  
ATOM  15350 1HG1 VAL A1000      16.987   5.225   8.560  1.00  0.320          H  
ATOM  15351 2HG1 VAL A1000      17.928   6.720   8.661  1.00  0.320          H  
ATOM  15352 3HG1 VAL A1000      16.445   6.542   9.619  1.00  0.320          H  
ATOM  15353 1HG2 VAL A1000      14.809   5.178   7.453  1.00  0.320          H  
ATOM  15354 2HG2 VAL A1000      14.248   6.455   8.533  1.00  0.320          H  
ATOM  15355 3HG2 VAL A1000      14.115   6.644   6.761  1.00  0.320          H  
ATOM  15356  N   GLY A1001      18.139   9.037   6.758  1.00  0.200          N  
ATOM  15357  CA  GLY A1001      19.511   9.489   6.798  1.00  0.210          C  
ATOM  15358  C   GLY A1001      19.677  10.913   7.313  1.00  0.210          C  
ATOM  15359  O   GLY A1001      20.605  11.201   8.071  1.00  0.200          O  
ATOM  15360  H   GLY A1001      17.743   8.733   5.866  1.00  0.240          H  
ATOM  15361 1HA  GLY A1001      20.038   8.821   7.451  1.00  0.250          H  
ATOM  15362 2HA  GLY A1001      19.950   9.396   5.805  1.00  0.250          H  
ATOM  15363  N   THR A1002      18.766  11.810   6.945  1.00  0.230          N  
ATOM  15364  CA  THR A1002      18.856  13.204   7.356  1.00  0.240          C  
ATOM  15365  C   THR A1002      18.732  13.357   8.859  1.00  0.230          C  
ATOM  15366  O   THR A1002      19.575  14.005   9.499  1.00  0.230          O  
ATOM  15367  CB  THR A1002      17.742  14.043   6.688  1.00  0.330          C  
ATOM  15368  OG1 THR A1002      17.894  13.988   5.273  1.00  0.330          O  
ATOM  15369  CG2 THR A1002      17.821  15.517   7.148  1.00  0.330          C  
ATOM  15370  H   THR A1002      18.018  11.530   6.313  1.00  0.280          H  
ATOM  15371  HA  THR A1002      19.827  13.592   7.050  1.00  0.290          H  
ATOM  15372  HB  THR A1002      16.767  13.628   6.949  1.00  0.400          H  
ATOM  15373  HG1 THR A1002      17.707  13.068   4.974  1.00  0.400          H  
ATOM  15374 1HG2 THR A1002      17.049  16.097   6.667  1.00  0.400          H  
ATOM  15375 2HG2 THR A1002      17.687  15.580   8.223  1.00  0.400          H  
ATOM  15376 3HG2 THR A1002      18.791  15.926   6.878  1.00  0.400          H  
ATOM  15377  N   GLY A1003      17.694  12.742   9.439  1.00  0.230          N  
ATOM  15378  CA  GLY A1003      17.461  12.859  10.871  1.00  0.230          C  
ATOM  15379  C   GLY A1003      18.624  12.280  11.662  1.00  0.230          C  
ATOM  15380  O   GLY A1003      19.096  12.881  12.634  1.00  0.250          O  
ATOM  15381  H   GLY A1003      17.039  12.206   8.855  1.00  0.280          H  
ATOM  15382 1HA  GLY A1003      17.320  13.909  11.135  1.00  0.280          H  
ATOM  15383 2HA  GLY A1003      16.542  12.334  11.131  1.00  0.280          H  
ATOM  15384  N   VAL A1004      19.094  11.114  11.229  1.00  0.200          N  
ATOM  15385  CA  VAL A1004      20.159  10.403  11.897  1.00  0.190          C  
ATOM  15386  C   VAL A1004      21.521  11.083  11.842  1.00  0.200          C  
ATOM  15387  O   VAL A1004      22.211  11.138  12.864  1.00  0.250          O  
ATOM  15388  CB  VAL A1004      20.199   8.989  11.341  1.00  0.270          C  
ATOM  15389  CG1 VAL A1004      21.375   8.248  11.832  1.00  0.270          C  
ATOM  15390  CG2 VAL A1004      18.940   8.307  11.796  1.00  0.270          C  
ATOM  15391  H   VAL A1004      18.663  10.679  10.404  1.00  0.240          H  
ATOM  15392  HA  VAL A1004      19.875  10.323  12.943  1.00  0.230          H  
ATOM  15393  HB  VAL A1004      20.234   9.025  10.250  1.00  0.320          H  
ATOM  15394 1HG1 VAL A1004      21.346   7.241  11.432  1.00  0.320          H  
ATOM  15395 2HG1 VAL A1004      22.304   8.725  11.521  1.00  0.320          H  
ATOM  15396 3HG1 VAL A1004      21.319   8.224  12.913  1.00  0.320          H  
ATOM  15397 1HG2 VAL A1004      18.904   7.334  11.422  1.00  0.320          H  
ATOM  15398 2HG2 VAL A1004      18.919   8.281  12.885  1.00  0.320          H  
ATOM  15399 3HG2 VAL A1004      18.076   8.853  11.431  1.00  0.320          H  
ATOM  15400  N   MET A1005      21.950  11.560  10.669  1.00  0.190          N  
ATOM  15401  CA  MET A1005      23.241  12.229  10.604  1.00  0.210          C  
ATOM  15402  C   MET A1005      23.176  13.517  11.407  1.00  0.220          C  
ATOM  15403  O   MET A1005      24.083  13.820  12.177  1.00  0.230          O  
ATOM  15404  CB  MET A1005      23.638  12.477   9.167  1.00  0.290          C  
ATOM  15405  CG  MET A1005      23.941  11.196   8.430  1.00  0.290          C  
ATOM  15406  SD  MET A1005      24.212  11.430   6.699  1.00  0.290          S  
ATOM  15407  CE  MET A1005      25.842  12.153   6.586  1.00  0.290          C  
ATOM  15408  H   MET A1005      21.368  11.476   9.828  1.00  0.230          H  
ATOM  15409  HA  MET A1005      23.992  11.588  11.063  1.00  0.250          H  
ATOM  15410 1HB  MET A1005      22.821  12.980   8.644  1.00  0.340          H  
ATOM  15411 2HB  MET A1005      24.510  13.124   9.136  1.00  0.340          H  
ATOM  15412 1HG  MET A1005      24.821  10.712   8.856  1.00  0.340          H  
ATOM  15413 2HG  MET A1005      23.100  10.529   8.556  1.00  0.340          H  
ATOM  15414 1HE  MET A1005      26.085  12.332   5.539  1.00  0.340          H  
ATOM  15415 2HE  MET A1005      25.871  13.094   7.127  1.00  0.340          H  
ATOM  15416 3HE  MET A1005      26.572  11.466   7.011  1.00  0.340          H  
ATOM  15417  N   GLY A1006      22.078  14.268  11.278  1.00  0.230          N  
ATOM  15418  CA  GLY A1006      21.917  15.510  12.020  1.00  0.250          C  
ATOM  15419  C   GLY A1006      22.074  15.252  13.501  1.00  0.240          C  
ATOM  15420  O   GLY A1006      22.844  15.933  14.202  1.00  0.250          O  
ATOM  15421  H   GLY A1006      21.341  14.007  10.616  1.00  0.280          H  
ATOM  15422 1HA  GLY A1006      22.632  16.256  11.678  1.00  0.300          H  
ATOM  15423 2HA  GLY A1006      20.917  15.884  11.846  1.00  0.300          H  
ATOM  15424  N   GLY A1007      21.306  14.274  13.973  1.00  0.230          N  
ATOM  15425  CA  GLY A1007      21.278  13.859  15.347  1.00  0.220          C  
ATOM  15426  C   GLY A1007      22.632  13.417  15.857  1.00  0.210          C  
ATOM  15427  O   GLY A1007      23.105  13.959  16.854  1.00  0.220          O  
ATOM  15428  H   GLY A1007      20.678  13.779  13.335  1.00  0.280          H  
ATOM  15429 1HA  GLY A1007      20.914  14.673  15.965  1.00  0.260          H  
ATOM  15430 2HA  GLY A1007      20.561  13.047  15.445  1.00  0.260          H  
ATOM  15431  N   MET A1008      23.294  12.472  15.185  1.00  0.200          N  
ATOM  15432  CA  MET A1008      24.562  12.018  15.721  1.00  0.210          C  
ATOM  15433  C   MET A1008      25.670  13.060  15.686  1.00  0.210          C  
ATOM  15434  O   MET A1008      26.540  13.061  16.567  1.00  0.220          O  
ATOM  15435  CB  MET A1008      25.015  10.731  15.064  1.00  0.290          C  
ATOM  15436  CG  MET A1008      26.232  10.108  15.776  1.00  0.290          C  
ATOM  15437  SD  MET A1008      25.915   9.835  17.542  1.00  0.290          S  
ATOM  15438  CE  MET A1008      24.579   8.693  17.539  1.00  0.290          C  
ATOM  15439  H   MET A1008      22.895  12.051  14.339  1.00  0.240          H  
ATOM  15440  HA  MET A1008      24.387  11.790  16.766  1.00  0.250          H  
ATOM  15441 1HB  MET A1008      24.195  10.029  15.007  1.00  0.350          H  
ATOM  15442 2HB  MET A1008      25.309  10.952  14.036  1.00  0.350          H  
ATOM  15443 1HG  MET A1008      26.514   9.176  15.329  1.00  0.350          H  
ATOM  15444 2HG  MET A1008      27.087  10.768  15.687  1.00  0.350          H  
ATOM  15445 1HE  MET A1008      24.301   8.490  18.564  1.00  0.350          H  
ATOM  15446 2HE  MET A1008      23.730   9.114  17.028  1.00  0.350          H  
ATOM  15447 3HE  MET A1008      24.880   7.785  17.041  1.00  0.350          H  
ATOM  15448  N   ILE A1009      25.671  13.963  14.703  1.00  0.210          N  
ATOM  15449  CA  ILE A1009      26.720  14.969  14.688  1.00  0.230          C  
ATOM  15450  C   ILE A1009      26.587  15.853  15.925  1.00  0.240          C  
ATOM  15451  O   ILE A1009      27.568  16.046  16.658  1.00  0.250          O  
ATOM  15452  CB  ILE A1009      26.660  15.812  13.392  1.00  0.310          C  
ATOM  15453  CG1 ILE A1009      27.031  14.912  12.192  1.00  0.310          C  
ATOM  15454  CG2 ILE A1009      27.634  17.015  13.500  1.00  0.310          C  
ATOM  15455  CD1 ILE A1009      26.698  15.460  10.826  1.00  0.310          C  
ATOM  15456  H   ILE A1009      24.973  13.925  13.948  1.00  0.250          H  
ATOM  15457  HA  ILE A1009      27.685  14.467  14.727  1.00  0.280          H  
ATOM  15458  HB  ILE A1009      25.636  16.167  13.234  1.00  0.380          H  
ATOM  15459 1HG1 ILE A1009      28.099  14.756  12.220  1.00  0.380          H  
ATOM  15460 2HG1 ILE A1009      26.533  13.955  12.305  1.00  0.380          H  
ATOM  15461 1HG2 ILE A1009      27.597  17.608  12.594  1.00  0.380          H  
ATOM  15462 2HG2 ILE A1009      27.353  17.648  14.337  1.00  0.380          H  
ATOM  15463 3HG2 ILE A1009      28.651  16.648  13.652  1.00  0.380          H  
ATOM  15464 1HD1 ILE A1009      27.011  14.742  10.068  1.00  0.380          H  
ATOM  15465 2HD1 ILE A1009      25.619  15.612  10.755  1.00  0.380          H  
ATOM  15466 3HD1 ILE A1009      27.208  16.401  10.658  1.00  0.380          H  
ATOM  15467  N   SER A1010      25.378  16.370  16.184  1.00  0.250          N  
ATOM  15468  CA  SER A1010      25.187  17.206  17.359  1.00  0.250          C  
ATOM  15469  C   SER A1010      25.359  16.413  18.641  1.00  0.260          C  
ATOM  15470  O   SER A1010      26.036  16.863  19.564  1.00  0.280          O  
ATOM  15471  CB  SER A1010      23.816  17.850  17.358  1.00  0.350          C  
ATOM  15472  OG  SER A1010      23.682  18.783  16.312  1.00  0.350          O  
ATOM  15473  H   SER A1010      24.600  16.197  15.537  1.00  0.300          H  
ATOM  15474  HA  SER A1010      25.938  17.995  17.344  1.00  0.300          H  
ATOM  15475 1HB  SER A1010      23.069  17.066  17.261  1.00  0.420          H  
ATOM  15476 2HB  SER A1010      23.643  18.339  18.311  1.00  0.420          H  
ATOM  15477  HG  SER A1010      22.811  19.164  16.411  1.00  0.420          H  
ATOM  15478  N   ALA A1011      24.818  15.191  18.703  1.00  0.230          N  
ATOM  15479  CA  ALA A1011      24.925  14.423  19.928  1.00  0.240          C  
ATOM  15480  C   ALA A1011      26.375  14.187  20.292  1.00  0.250          C  
ATOM  15481  O   ALA A1011      26.753  14.331  21.449  1.00  0.260          O  
ATOM  15482  CB  ALA A1011      24.233  13.077  19.786  1.00  0.330          C  
ATOM  15483  H   ALA A1011      24.273  14.819  17.927  1.00  0.280          H  
ATOM  15484  HA  ALA A1011      24.450  14.994  20.725  1.00  0.290          H  
ATOM  15485 1HB  ALA A1011      24.314  12.530  20.721  1.00  0.400          H  
ATOM  15486 2HB  ALA A1011      23.202  13.212  19.538  1.00  0.400          H  
ATOM  15487 3HB  ALA A1011      24.714  12.514  18.996  1.00  0.400          H  
ATOM  15488  N   THR A1012      27.225  13.889  19.308  1.00  0.240          N  
ATOM  15489  CA  THR A1012      28.623  13.618  19.605  1.00  0.250          C  
ATOM  15490  C   THR A1012      29.321  14.846  20.158  1.00  0.270          C  
ATOM  15491  O   THR A1012      29.962  14.790  21.209  1.00  0.300          O  
ATOM  15492  CB  THR A1012      29.379  13.191  18.332  1.00  0.350          C  
ATOM  15493  OG1 THR A1012      28.776  12.020  17.797  1.00  0.350          O  
ATOM  15494  CG2 THR A1012      30.858  12.874  18.680  1.00  0.350          C  
ATOM  15495  H   THR A1012      26.888  13.763  18.351  1.00  0.290          H  
ATOM  15496  HA  THR A1012      28.674  12.822  20.345  1.00  0.300          H  
ATOM  15497  HB  THR A1012      29.330  13.989  17.586  1.00  0.420          H  
ATOM  15498  HG1 THR A1012      27.890  12.268  17.423  1.00  0.420          H  
ATOM  15499 1HG2 THR A1012      31.378  12.557  17.778  1.00  0.420          H  
ATOM  15500 2HG2 THR A1012      31.355  13.754  19.089  1.00  0.420          H  
ATOM  15501 3HG2 THR A1012      30.885  12.078  19.411  1.00  0.420          H  
ATOM  15502  N   ILE A1013      29.152  15.975  19.468  1.00  0.250          N  
ATOM  15503  CA  ILE A1013      29.821  17.219  19.824  1.00  0.270          C  
ATOM  15504  C   ILE A1013      29.410  17.698  21.194  1.00  0.300          C  
ATOM  15505  O   ILE A1013      30.219  18.240  21.944  1.00  0.370          O  
ATOM  15506  CB  ILE A1013      29.525  18.319  18.785  1.00  0.370          C  
ATOM  15507  CG1 ILE A1013      30.203  17.937  17.446  1.00  0.370          C  
ATOM  15508  CG2 ILE A1013      30.021  19.710  19.309  1.00  0.370          C  
ATOM  15509  CD1 ILE A1013      29.748  18.759  16.259  1.00  0.370          C  
ATOM  15510  H   ILE A1013      28.556  15.954  18.631  1.00  0.300          H  
ATOM  15511  HA  ILE A1013      30.894  17.036  19.839  1.00  0.320          H  
ATOM  15512  HB  ILE A1013      28.446  18.359  18.603  1.00  0.440          H  
ATOM  15513 1HG1 ILE A1013      31.280  18.048  17.552  1.00  0.440          H  
ATOM  15514 2HG1 ILE A1013      29.983  16.892  17.230  1.00  0.440          H  
ATOM  15515 1HG2 ILE A1013      29.807  20.481  18.580  1.00  0.440          H  
ATOM  15516 2HG2 ILE A1013      29.517  19.975  20.237  1.00  0.440          H  
ATOM  15517 3HG2 ILE A1013      31.097  19.668  19.486  1.00  0.440          H  
ATOM  15518 1HD1 ILE A1013      30.264  18.412  15.364  1.00  0.440          H  
ATOM  15519 2HD1 ILE A1013      28.673  18.630  16.130  1.00  0.440          H  
ATOM  15520 3HD1 ILE A1013      29.970  19.807  16.409  1.00  0.440          H  
ATOM  15521  N   LEU A1014      28.122  17.621  21.465  1.00  0.280          N  
ATOM  15522  CA  LEU A1014      27.578  18.076  22.711  1.00  0.300          C  
ATOM  15523  C   LEU A1014      27.835  17.112  23.853  1.00  0.300          C  
ATOM  15524  O   LEU A1014      28.359  17.511  24.894  1.00  0.300          O  
ATOM  15525  CB  LEU A1014      26.083  18.215  22.510  1.00  0.410          C  
ATOM  15526  CG  LEU A1014      25.613  19.327  21.564  1.00  0.410          C  
ATOM  15527  CD1 LEU A1014      24.170  19.101  21.251  1.00  0.410          C  
ATOM  15528  CD2 LEU A1014      25.771  20.679  22.234  1.00  0.410          C  
ATOM  15529  H   LEU A1014      27.490  17.215  20.771  1.00  0.340          H  
ATOM  15530  HA  LEU A1014      28.034  19.029  22.959  1.00  0.360          H  
ATOM  15531 1HB  LEU A1014      25.714  17.273  22.113  1.00  0.490          H  
ATOM  15532 2HB  LEU A1014      25.647  18.373  23.455  1.00  0.490          H  
ATOM  15533  HG  LEU A1014      26.187  19.295  20.634  1.00  0.490          H  
ATOM  15534 1HD1 LEU A1014      23.810  19.875  20.579  1.00  0.490          H  
ATOM  15535 2HD1 LEU A1014      24.055  18.131  20.776  1.00  0.490          H  
ATOM  15536 3HD1 LEU A1014      23.605  19.116  22.151  1.00  0.490          H  
ATOM  15537 1HD2 LEU A1014      25.415  21.457  21.561  1.00  0.490          H  
ATOM  15538 2HD2 LEU A1014      25.179  20.687  23.138  1.00  0.490          H  
ATOM  15539 3HD2 LEU A1014      26.812  20.866  22.475  1.00  0.490          H  
ATOM  15540  N   ALA A1015      27.535  15.825  23.671  1.00  0.290          N  
ATOM  15541  CA  ALA A1015      27.658  14.859  24.755  1.00  0.300          C  
ATOM  15542  C   ALA A1015      29.070  14.769  25.306  1.00  0.310          C  
ATOM  15543  O   ALA A1015      29.249  14.689  26.522  1.00  0.320          O  
ATOM  15544  CB  ALA A1015      27.207  13.485  24.289  1.00  0.420          C  
ATOM  15545  H   ALA A1015      27.155  15.495  22.786  1.00  0.350          H  
ATOM  15546  HA  ALA A1015      27.005  15.181  25.563  1.00  0.360          H  
ATOM  15547 1HB  ALA A1015      27.265  12.779  25.116  1.00  0.500          H  
ATOM  15548 2HB  ALA A1015      26.177  13.542  23.930  1.00  0.500          H  
ATOM  15549 3HB  ALA A1015      27.855  13.150  23.477  1.00  0.500          H  
ATOM  15550  N   ILE A1016      30.101  14.884  24.467  1.00  0.310          N  
ATOM  15551  CA  ILE A1016      31.453  14.781  25.016  1.00  0.350          C  
ATOM  15552  C   ILE A1016      31.808  15.927  25.998  1.00  0.330          C  
ATOM  15553  O   ILE A1016      32.801  15.824  26.716  1.00  0.330          O  
ATOM  15554  CB  ILE A1016      32.526  14.612  23.910  1.00  0.470          C  
ATOM  15555  CG1 ILE A1016      32.574  15.859  23.004  1.00  0.470          C  
ATOM  15556  CG2 ILE A1016      32.263  13.301  23.132  1.00  0.470          C  
ATOM  15557  CD1 ILE A1016      33.719  15.890  22.005  1.00  0.470          C  
ATOM  15558  H   ILE A1016      29.943  14.952  23.454  1.00  0.370          H  
ATOM  15559  HA  ILE A1016      31.491  13.857  25.593  1.00  0.420          H  
ATOM  15560  HB  ILE A1016      33.487  14.520  24.366  1.00  0.570          H  
ATOM  15561 1HG1 ILE A1016      31.648  15.944  22.464  1.00  0.570          H  
ATOM  15562 2HG1 ILE A1016      32.674  16.729  23.634  1.00  0.570          H  
ATOM  15563 1HG2 ILE A1016      33.029  13.137  22.380  1.00  0.570          H  
ATOM  15564 2HG2 ILE A1016      32.277  12.470  23.834  1.00  0.570          H  
ATOM  15565 3HG2 ILE A1016      31.293  13.341  22.650  1.00  0.570          H  
ATOM  15566 1HD1 ILE A1016      33.664  16.819  21.438  1.00  0.570          H  
ATOM  15567 2HD1 ILE A1016      34.666  15.844  22.536  1.00  0.570          H  
ATOM  15568 3HD1 ILE A1016      33.646  15.052  21.320  1.00  0.570          H  
ATOM  15569  N   TYR A1017      31.030  17.014  26.033  1.00  0.340          N  
ATOM  15570  CA  TYR A1017      31.276  18.097  26.990  1.00  0.350          C  
ATOM  15571  C   TYR A1017      30.179  18.130  28.060  1.00  0.350          C  
ATOM  15572  O   TYR A1017      30.452  18.357  29.253  1.00  0.370          O  
ATOM  15573  CB  TYR A1017      31.376  19.432  26.280  1.00  0.490          C  
ATOM  15574  CG  TYR A1017      32.557  19.522  25.360  1.00  0.490          C  
ATOM  15575  CD1 TYR A1017      32.363  19.555  24.007  1.00  0.490          C  
ATOM  15576  CD2 TYR A1017      33.842  19.553  25.881  1.00  0.490          C  
ATOM  15577  CE1 TYR A1017      33.442  19.624  23.158  1.00  0.490          C  
ATOM  15578  CE2 TYR A1017      34.926  19.624  25.048  1.00  0.490          C  
ATOM  15579  CZ  TYR A1017      34.730  19.659  23.682  1.00  0.490          C  
ATOM  15580  OH  TYR A1017      35.809  19.732  22.831  1.00  0.490          O  
ATOM  15581  H   TYR A1017      30.217  17.066  25.419  1.00  0.410          H  
ATOM  15582  HA  TYR A1017      32.218  17.905  27.498  1.00  0.420          H  
ATOM  15583 1HB  TYR A1017      30.473  19.587  25.687  1.00  0.580          H  
ATOM  15584 2HB  TYR A1017      31.426  20.218  26.996  1.00  0.580          H  
ATOM  15585  HD1 TYR A1017      31.355  19.527  23.606  1.00  0.580          H  
ATOM  15586  HD2 TYR A1017      33.993  19.520  26.950  1.00  0.580          H  
ATOM  15587  HE1 TYR A1017      33.280  19.650  22.081  1.00  0.580          H  
ATOM  15588  HE2 TYR A1017      35.938  19.648  25.465  1.00  0.580          H  
ATOM  15589  HH  TYR A1017      35.499  19.751  21.922  1.00  0.580          H  
ATOM  15590  N   PHE A1018      28.940  17.896  27.625  1.00  0.330          N  
ATOM  15591  CA  PHE A1018      27.800  17.893  28.513  1.00  0.340          C  
ATOM  15592  C   PHE A1018      27.708  16.706  29.443  1.00  0.340          C  
ATOM  15593  O   PHE A1018      27.309  16.895  30.583  1.00  0.360          O  
ATOM  15594  CB  PHE A1018      26.487  18.019  27.768  1.00  0.470          C  
ATOM  15595  CG  PHE A1018      26.064  19.411  27.494  1.00  0.470          C  
ATOM  15596  CD1 PHE A1018      26.033  19.963  26.229  1.00  0.470          C  
ATOM  15597  CD2 PHE A1018      25.686  20.192  28.566  1.00  0.470          C  
ATOM  15598  CE1 PHE A1018      25.611  21.274  26.060  1.00  0.470          C  
ATOM  15599  CE2 PHE A1018      25.286  21.469  28.400  1.00  0.470          C  
ATOM  15600  CZ  PHE A1018      25.239  22.016  27.153  1.00  0.470          C  
ATOM  15601  H   PHE A1018      28.778  17.733  26.635  1.00  0.400          H  
ATOM  15602  HA  PHE A1018      27.891  18.779  29.139  1.00  0.410          H  
ATOM  15603 1HB  PHE A1018      26.582  17.503  26.821  1.00  0.570          H  
ATOM  15604 2HB  PHE A1018      25.729  17.530  28.323  1.00  0.570          H  
ATOM  15605  HD1 PHE A1018      26.335  19.369  25.374  1.00  0.570          H  
ATOM  15606  HD2 PHE A1018      25.718  19.765  29.572  1.00  0.570          H  
ATOM  15607  HE1 PHE A1018      25.581  21.724  25.074  1.00  0.570          H  
ATOM  15608  HE2 PHE A1018      25.008  22.063  29.265  1.00  0.570          H  
ATOM  15609  HZ  PHE A1018      24.918  23.038  27.041  1.00  0.570          H  
ATOM  15610  N   VAL A1019      28.055  15.490  29.011  1.00  0.340          N  
ATOM  15611  CA  VAL A1019      27.902  14.389  29.943  1.00  0.350          C  
ATOM  15612  C   VAL A1019      28.806  14.571  31.150  1.00  0.350          C  
ATOM  15613  O   VAL A1019      28.345  14.306  32.256  1.00  0.350          O  
ATOM  15614  CB  VAL A1019      28.102  13.001  29.298  1.00  0.490          C  
ATOM  15615  CG1 VAL A1019      28.139  11.906  30.402  1.00  0.490          C  
ATOM  15616  CG2 VAL A1019      27.007  12.767  28.392  1.00  0.490          C  
ATOM  15617  H   VAL A1019      28.417  15.341  28.068  1.00  0.410          H  
ATOM  15618  HA  VAL A1019      26.875  14.403  30.301  1.00  0.420          H  
ATOM  15619  HB  VAL A1019      28.991  12.960  28.732  1.00  0.580          H  
ATOM  15620 1HG1 VAL A1019      28.249  10.945  29.952  1.00  0.580          H  
ATOM  15621 2HG1 VAL A1019      28.974  12.069  31.080  1.00  0.580          H  
ATOM  15622 3HG1 VAL A1019      27.203  11.931  30.975  1.00  0.580          H  
ATOM  15623 1HG2 VAL A1019      27.128  11.803  27.923  1.00  0.580          H  
ATOM  15624 2HG2 VAL A1019      26.097  12.793  28.977  1.00  0.580          H  
ATOM  15625 3HG2 VAL A1019      26.988  13.541  27.631  1.00  0.580          H  
ATOM  15626  N   PRO A1020      30.109  14.889  31.003  1.00  0.360          N  
ATOM  15627  CA  PRO A1020      30.999  15.186  32.097  1.00  0.370          C  
ATOM  15628  C   PRO A1020      30.372  16.200  33.043  1.00  0.370          C  
ATOM  15629  O   PRO A1020      30.327  15.990  34.256  1.00  0.390          O  
ATOM  15630  CB  PRO A1020      32.204  15.736  31.350  1.00  0.550          C  
ATOM  15631  CG  PRO A1020      32.184  14.984  30.054  1.00  0.550          C  
ATOM  15632  CD  PRO A1020      30.796  14.907  29.677  1.00  0.550          C  
ATOM  15633  HA  PRO A1020      31.240  14.255  32.627  1.00  0.440          H  
ATOM  15634 1HB  PRO A1020      32.099  16.821  31.199  1.00  0.670          H  
ATOM  15635 2HB  PRO A1020      33.113  15.580  31.918  1.00  0.670          H  
ATOM  15636 1HG  PRO A1020      32.816  15.481  29.294  1.00  0.670          H  
ATOM  15637 2HG  PRO A1020      32.555  13.977  30.182  1.00  0.670          H  
ATOM  15638 1HD  PRO A1020      30.566  15.756  29.093  1.00  0.670          H  
ATOM  15639 2HD  PRO A1020      30.707  14.001  29.132  1.00  0.670          H  
ATOM  15640  N   LEU A1021      29.821  17.288  32.487  1.00  0.370          N  
ATOM  15641  CA  LEU A1021      29.181  18.260  33.347  1.00  0.390          C  
ATOM  15642  C   LEU A1021      27.987  17.683  34.086  1.00  0.380          C  
ATOM  15643  O   LEU A1021      27.840  17.908  35.286  1.00  0.390          O  
ATOM  15644  CB  LEU A1021      28.727  19.478  32.558  1.00  0.540          C  
ATOM  15645  CG  LEU A1021      28.000  20.559  33.379  1.00  0.540          C  
ATOM  15646  CD1 LEU A1021      28.924  21.128  34.478  1.00  0.540          C  
ATOM  15647  CD2 LEU A1021      27.558  21.635  32.461  1.00  0.540          C  
ATOM  15648  H   LEU A1021      29.875  17.487  31.479  1.00  0.440          H  
ATOM  15649  HA  LEU A1021      29.912  18.568  34.082  1.00  0.470          H  
ATOM  15650 1HB  LEU A1021      29.598  19.929  32.085  1.00  0.650          H  
ATOM  15651 2HB  LEU A1021      28.050  19.142  31.771  1.00  0.650          H  
ATOM  15652  HG  LEU A1021      27.137  20.124  33.857  1.00  0.650          H  
ATOM  15653 1HD1 LEU A1021      28.370  21.879  35.032  1.00  0.650          H  
ATOM  15654 2HD1 LEU A1021      29.235  20.353  35.169  1.00  0.650          H  
ATOM  15655 3HD1 LEU A1021      29.807  21.585  34.025  1.00  0.650          H  
ATOM  15656 1HD2 LEU A1021      27.031  22.417  33.022  1.00  0.650          H  
ATOM  15657 2HD2 LEU A1021      28.444  22.044  31.995  1.00  0.650          H  
ATOM  15658 3HD2 LEU A1021      26.895  21.224  31.699  1.00  0.650          H  
ATOM  15659  N   PHE A1022      27.118  16.960  33.375  1.00  0.370          N  
ATOM  15660  CA  PHE A1022      25.913  16.418  33.977  1.00  0.370          C  
ATOM  15661  C   PHE A1022      26.298  15.504  35.126  1.00  0.380          C  
ATOM  15662  O   PHE A1022      25.703  15.576  36.201  1.00  0.390          O  
ATOM  15663  CB  PHE A1022      25.119  15.588  32.967  1.00  0.520          C  
ATOM  15664  CG  PHE A1022      24.477  16.314  31.790  1.00  0.520          C  
ATOM  15665  CD1 PHE A1022      24.189  15.584  30.645  1.00  0.520          C  
ATOM  15666  CD2 PHE A1022      24.164  17.682  31.792  1.00  0.520          C  
ATOM  15667  CE1 PHE A1022      23.620  16.180  29.559  1.00  0.520          C  
ATOM  15668  CE2 PHE A1022      23.584  18.260  30.681  1.00  0.520          C  
ATOM  15669  CZ  PHE A1022      23.323  17.497  29.573  1.00  0.520          C  
ATOM  15670  H   PHE A1022      27.286  16.817  32.378  1.00  0.440          H  
ATOM  15671  HA  PHE A1022      25.309  17.231  34.372  1.00  0.440          H  
ATOM  15672 1HB  PHE A1022      25.765  14.807  32.563  1.00  0.620          H  
ATOM  15673 2HB  PHE A1022      24.336  15.095  33.490  1.00  0.620          H  
ATOM  15674  HD1 PHE A1022      24.419  14.512  30.623  1.00  0.620          H  
ATOM  15675  HD2 PHE A1022      24.372  18.294  32.665  1.00  0.620          H  
ATOM  15676  HE1 PHE A1022      23.398  15.605  28.682  1.00  0.620          H  
ATOM  15677  HE2 PHE A1022      23.337  19.322  30.680  1.00  0.620          H  
ATOM  15678  HZ  PHE A1022      22.883  17.938  28.699  1.00  0.620          H  
ATOM  15679  N   PHE A1023      27.322  14.670  34.906  1.00  0.380          N  
ATOM  15680  CA  PHE A1023      27.837  13.739  35.898  1.00  0.400          C  
ATOM  15681  C   PHE A1023      28.239  14.487  37.157  1.00  0.400          C  
ATOM  15682  O   PHE A1023      27.752  14.190  38.256  1.00  0.400          O  
ATOM  15683  CB  PHE A1023      29.046  12.998  35.294  1.00  0.550          C  
ATOM  15684  CG  PHE A1023      29.816  12.081  36.196  1.00  0.550          C  
ATOM  15685  CD1 PHE A1023      29.452  10.789  36.388  1.00  0.550          C  
ATOM  15686  CD2 PHE A1023      30.930  12.530  36.842  1.00  0.550          C  
ATOM  15687  CE1 PHE A1023      30.178   9.960  37.208  1.00  0.550          C  
ATOM  15688  CE2 PHE A1023      31.649  11.714  37.662  1.00  0.550          C  
ATOM  15689  CZ  PHE A1023      31.263  10.429  37.853  1.00  0.550          C  
ATOM  15690  H   PHE A1023      27.754  14.665  33.975  1.00  0.460          H  
ATOM  15691  HA  PHE A1023      27.066  13.025  36.157  1.00  0.480          H  
ATOM  15692 1HB  PHE A1023      28.697  12.413  34.441  1.00  0.660          H  
ATOM  15693 2HB  PHE A1023      29.740  13.722  34.896  1.00  0.660          H  
ATOM  15694  HD1 PHE A1023      28.586  10.420  35.888  1.00  0.660          H  
ATOM  15695  HD2 PHE A1023      31.250  13.553  36.694  1.00  0.660          H  
ATOM  15696  HE1 PHE A1023      29.887   8.915  37.341  1.00  0.660          H  
ATOM  15697  HE2 PHE A1023      32.537  12.093  38.148  1.00  0.660          H  
ATOM  15698  HZ  PHE A1023      31.839   9.770  38.498  1.00  0.660          H  
ATOM  15699  N   VAL A1024      29.075  15.508  36.990  1.00  0.410          N  
ATOM  15700  CA  VAL A1024      29.542  16.283  38.118  1.00  0.430          C  
ATOM  15701  C   VAL A1024      28.401  16.994  38.836  1.00  0.430          C  
ATOM  15702  O   VAL A1024      28.362  16.992  40.069  1.00  0.450          O  
ATOM  15703  CB  VAL A1024      30.650  17.266  37.666  1.00  0.590          C  
ATOM  15704  CG1 VAL A1024      31.001  18.254  38.747  1.00  0.590          C  
ATOM  15705  CG2 VAL A1024      31.901  16.453  37.334  1.00  0.590          C  
ATOM  15706  H   VAL A1024      29.412  15.726  36.045  1.00  0.490          H  
ATOM  15707  HA  VAL A1024      29.999  15.592  38.819  1.00  0.520          H  
ATOM  15708  HB  VAL A1024      30.311  17.827  36.788  1.00  0.710          H  
ATOM  15709 1HG1 VAL A1024      31.786  18.909  38.380  1.00  0.710          H  
ATOM  15710 2HG1 VAL A1024      30.131  18.845  38.986  1.00  0.710          H  
ATOM  15711 3HG1 VAL A1024      31.350  17.736  39.627  1.00  0.710          H  
ATOM  15712 1HG2 VAL A1024      32.699  17.103  37.034  1.00  0.710          H  
ATOM  15713 2HG2 VAL A1024      32.213  15.908  38.190  1.00  0.710          H  
ATOM  15714 3HG2 VAL A1024      31.680  15.759  36.532  1.00  0.710          H  
ATOM  15715  N   LEU A1025      27.483  17.617  38.099  1.00  0.420          N  
ATOM  15716  CA  LEU A1025      26.394  18.323  38.751  1.00  0.430          C  
ATOM  15717  C   LEU A1025      25.520  17.377  39.556  1.00  0.430          C  
ATOM  15718  O   LEU A1025      25.146  17.707  40.682  1.00  0.450          O  
ATOM  15719  CB  LEU A1025      25.528  19.028  37.712  1.00  0.600          C  
ATOM  15720  CG  LEU A1025      26.172  20.200  36.953  1.00  0.600          C  
ATOM  15721  CD1 LEU A1025      25.218  20.621  35.848  1.00  0.600          C  
ATOM  15722  CD2 LEU A1025      26.495  21.360  37.890  1.00  0.600          C  
ATOM  15723  H   LEU A1025      27.556  17.612  37.078  1.00  0.500          H  
ATOM  15724  HA  LEU A1025      26.817  19.043  39.441  1.00  0.520          H  
ATOM  15725 1HB  LEU A1025      25.236  18.284  36.969  1.00  0.720          H  
ATOM  15726 2HB  LEU A1025      24.633  19.391  38.200  1.00  0.720          H  
ATOM  15727  HG  LEU A1025      27.089  19.868  36.496  1.00  0.720          H  
ATOM  15728 1HD1 LEU A1025      25.667  21.429  35.279  1.00  0.720          H  
ATOM  15729 2HD1 LEU A1025      25.031  19.774  35.188  1.00  0.720          H  
ATOM  15730 3HD1 LEU A1025      24.283  20.958  36.279  1.00  0.720          H  
ATOM  15731 1HD2 LEU A1025      26.948  22.160  37.306  1.00  0.720          H  
ATOM  15732 2HD2 LEU A1025      25.581  21.719  38.359  1.00  0.720          H  
ATOM  15733 3HD2 LEU A1025      27.195  21.053  38.656  1.00  0.720          H  
ATOM  15734  N   VAL A1026      25.231  16.186  39.025  1.00  0.420          N  
ATOM  15735  CA  VAL A1026      24.418  15.222  39.755  1.00  0.430          C  
ATOM  15736  C   VAL A1026      25.121  14.785  41.034  1.00  0.470          C  
ATOM  15737  O   VAL A1026      24.474  14.664  42.083  1.00  0.500          O  
ATOM  15738  CB  VAL A1026      24.062  14.002  38.866  1.00  0.600          C  
ATOM  15739  CG1 VAL A1026      23.400  12.866  39.694  1.00  0.600          C  
ATOM  15740  CG2 VAL A1026      23.068  14.455  37.770  1.00  0.600          C  
ATOM  15741  H   VAL A1026      25.548  15.969  38.073  1.00  0.500          H  
ATOM  15742  HA  VAL A1026      23.484  15.711  40.029  1.00  0.520          H  
ATOM  15743  HB  VAL A1026      24.974  13.616  38.407  1.00  0.720          H  
ATOM  15744 1HG1 VAL A1026      23.167  12.050  39.024  1.00  0.720          H  
ATOM  15745 2HG1 VAL A1026      24.074  12.509  40.471  1.00  0.720          H  
ATOM  15746 3HG1 VAL A1026      22.481  13.232  40.156  1.00  0.720          H  
ATOM  15747 1HG2 VAL A1026      22.818  13.616  37.134  1.00  0.720          H  
ATOM  15748 2HG2 VAL A1026      22.162  14.831  38.241  1.00  0.720          H  
ATOM  15749 3HG2 VAL A1026      23.507  15.241  37.170  1.00  0.720          H  
ATOM  15750  N   ARG A1027      26.427  14.492  40.941  1.00  0.470          N  
ATOM  15751  CA  ARG A1027      27.197  14.066  42.106  1.00  0.490          C  
ATOM  15752  C   ARG A1027      27.342  15.147  43.146  1.00  0.540          C  
ATOM  15753  O   ARG A1027      27.485  14.830  44.318  1.00  0.600          O  
ATOM  15754  CB  ARG A1027      28.575  13.556  41.751  1.00  0.680          C  
ATOM  15755  CG  ARG A1027      28.642  12.064  41.455  1.00  0.680          C  
ATOM  15756  CD  ARG A1027      28.043  11.793  40.210  1.00  0.680          C  
ATOM  15757  NE  ARG A1027      28.074  10.453  39.871  1.00  0.680          N  
ATOM  15758  CZ  ARG A1027      27.399   9.973  38.849  1.00  0.680          C  
ATOM  15759  NH1 ARG A1027      26.636  10.802  38.131  1.00  0.680          N  
ATOM  15760  NH2 ARG A1027      27.520   8.714  38.567  1.00  0.680          N  
ATOM  15761  H   ARG A1027      26.894  14.567  40.031  1.00  0.560          H  
ATOM  15762  HA  ARG A1027      26.659  13.239  42.567  1.00  0.590          H  
ATOM  15763 1HB  ARG A1027      28.918  14.092  40.869  1.00  0.810          H  
ATOM  15764 2HB  ARG A1027      29.265  13.773  42.562  1.00  0.810          H  
ATOM  15765 1HG  ARG A1027      29.666  11.715  41.423  1.00  0.810          H  
ATOM  15766 2HG  ARG A1027      28.095  11.517  42.220  1.00  0.810          H  
ATOM  15767 1HD  ARG A1027      27.015  12.102  40.222  1.00  0.810          H  
ATOM  15768 2HD  ARG A1027      28.597  12.328  39.450  1.00  0.810          H  
ATOM  15769  HE  ARG A1027      28.660   9.821  40.409  1.00  0.810          H  
ATOM  15770 1HH1 ARG A1027      26.609  11.781  38.393  1.00  0.810          H  
ATOM  15771 2HH1 ARG A1027      26.113  10.515  37.298  1.00  0.810          H  
ATOM  15772 1HH2 ARG A1027      28.152   8.124  39.108  1.00  0.810          H  
ATOM  15773 2HH2 ARG A1027      27.026   8.323  37.790  1.00  0.810          H  
ATOM  15774  N   ARG A1028      27.365  16.416  42.735  1.00  0.540          N  
ATOM  15775  CA  ARG A1028      27.453  17.528  43.673  1.00  0.580          C  
ATOM  15776  C   ARG A1028      26.103  17.822  44.324  1.00  0.610          C  
ATOM  15777  O   ARG A1028      26.048  18.205  45.491  1.00  0.750          O  
ATOM  15778  CB  ARG A1028      27.977  18.771  42.980  1.00  0.800          C  
ATOM  15779  CG  ARG A1028      29.433  18.683  42.604  1.00  0.800          C  
ATOM  15780  CD  ARG A1028      29.864  19.775  41.727  1.00  0.800          C  
ATOM  15781  NE  ARG A1028      29.849  21.073  42.368  1.00  0.800          N  
ATOM  15782  CZ  ARG A1028      30.090  22.236  41.728  1.00  0.800          C  
ATOM  15783  NH1 ARG A1028      30.364  22.237  40.439  1.00  0.800          N  
ATOM  15784  NH2 ARG A1028      30.056  23.376  42.399  1.00  0.800          N  
ATOM  15785  H   ARG A1028      27.353  16.613  41.730  1.00  0.650          H  
ATOM  15786  HA  ARG A1028      28.157  17.255  44.458  1.00  0.700          H  
ATOM  15787 1HB  ARG A1028      27.408  18.936  42.064  1.00  0.960          H  
ATOM  15788 2HB  ARG A1028      27.836  19.638  43.620  1.00  0.960          H  
ATOM  15789 1HG  ARG A1028      30.039  18.713  43.504  1.00  0.960          H  
ATOM  15790 2HG  ARG A1028      29.604  17.753  42.092  1.00  0.960          H  
ATOM  15791 1HD  ARG A1028      30.877  19.571  41.391  1.00  0.960          H  
ATOM  15792 2HD  ARG A1028      29.190  19.810  40.873  1.00  0.960          H  
ATOM  15793  HE  ARG A1028      29.645  21.113  43.360  1.00  0.960          H  
ATOM  15794 1HH1 ARG A1028      30.392  21.372  39.921  1.00  0.960          H  
ATOM  15795 2HH1 ARG A1028      30.558  23.105  39.960  1.00  0.960          H  
ATOM  15796 1HH2 ARG A1028      29.847  23.375  43.389  1.00  0.960          H  
ATOM  15797 2HH2 ARG A1028      30.238  24.250  41.927  1.00  0.960          H  
ATOM  15798  N   ARG A1029      25.018  17.649  43.570  1.00  0.580          N  
ATOM  15799  CA  ARG A1029      23.664  17.894  44.052  1.00  0.630          C  
ATOM  15800  C   ARG A1029      23.121  16.783  44.963  1.00  0.630          C  
ATOM  15801  O   ARG A1029      22.351  17.057  45.883  1.00  0.700          O  
ATOM  15802  CB  ARG A1029      22.745  18.087  42.860  1.00  0.860          C  
ATOM  15803  CG  ARG A1029      22.976  19.389  42.092  1.00  0.860          C  
ATOM  15804  CD  ARG A1029      22.218  19.417  40.824  1.00  0.860          C  
ATOM  15805  NE  ARG A1029      22.463  20.644  40.069  1.00  0.860          N  
ATOM  15806  CZ  ARG A1029      22.083  20.856  38.790  1.00  0.860          C  
ATOM  15807  NH1 ARG A1029      21.446  19.915  38.118  1.00  0.860          N  
ATOM  15808  NH2 ARG A1029      22.349  22.010  38.210  1.00  0.860          N  
ATOM  15809  H   ARG A1029      25.143  17.397  42.586  1.00  0.700          H  
ATOM  15810  HA  ARG A1029      23.678  18.822  44.621  1.00  0.760          H  
ATOM  15811 1HB  ARG A1029      22.886  17.261  42.162  1.00  1.030          H  
ATOM  15812 2HB  ARG A1029      21.709  18.068  43.191  1.00  1.030          H  
ATOM  15813 1HG  ARG A1029      22.633  20.223  42.702  1.00  1.030          H  
ATOM  15814 2HG  ARG A1029      24.032  19.521  41.876  1.00  1.030          H  
ATOM  15815 1HD  ARG A1029      22.531  18.569  40.214  1.00  1.030          H  
ATOM  15816 2HD  ARG A1029      21.151  19.348  41.036  1.00  1.030          H  
ATOM  15817  HE  ARG A1029      22.946  21.396  40.546  1.00  1.030          H  
ATOM  15818 1HH1 ARG A1029      21.238  19.030  38.556  1.00  1.030          H  
ATOM  15819 2HH1 ARG A1029      21.161  20.077  37.163  1.00  1.030          H  
ATOM  15820 1HH2 ARG A1029      22.834  22.735  38.722  1.00  1.030          H  
ATOM  15821 2HH2 ARG A1029      22.058  22.170  37.257  1.00  1.030          H  
ATOM  15822  N   PHE A1030      23.517  15.529  44.720  1.00  0.560          N  
ATOM  15823  CA  PHE A1030      23.001  14.409  45.503  1.00  0.580          C  
ATOM  15824  C   PHE A1030      23.704  13.900  46.803  1.00  0.600          C  
ATOM  15825  O   PHE A1030      23.179  12.972  47.390  1.00  1.270          O  
ATOM  15826  CB  PHE A1030      22.808  13.208  44.583  1.00  0.800          C  
ATOM  15827  CG  PHE A1030      21.918  12.140  45.181  1.00  0.800          C  
ATOM  15828  CD1 PHE A1030      20.559  12.391  45.380  1.00  0.800          C  
ATOM  15829  CD2 PHE A1030      22.420  10.884  45.537  1.00  0.800          C  
ATOM  15830  CE1 PHE A1030      19.737  11.424  45.917  1.00  0.800          C  
ATOM  15831  CE2 PHE A1030      21.591   9.922  46.071  1.00  0.800          C  
ATOM  15832  CZ  PHE A1030      20.252  10.193  46.261  1.00  0.800          C  
ATOM  15833  H   PHE A1030      24.128  15.339  43.920  1.00  0.670          H  
ATOM  15834  HA  PHE A1030      22.004  14.713  45.816  1.00  0.700          H  
ATOM  15835 1HB  PHE A1030      22.372  13.541  43.641  1.00  0.960          H  
ATOM  15836 2HB  PHE A1030      23.778  12.771  44.352  1.00  0.960          H  
ATOM  15837  HD1 PHE A1030      20.146  13.362  45.107  1.00  0.960          H  
ATOM  15838  HD2 PHE A1030      23.478  10.672  45.394  1.00  0.960          H  
ATOM  15839  HE1 PHE A1030      18.680  11.633  46.070  1.00  0.960          H  
ATOM  15840  HE2 PHE A1030      21.993   8.949  46.347  1.00  0.960          H  
ATOM  15841  HZ  PHE A1030      19.601   9.433  46.684  1.00  0.960          H  
ATOM  15842  N   PRO A1031      24.895  14.323  47.255  1.00  0.570          N  
ATOM  15843  CA  PRO A1031      25.493  13.844  48.487  1.00  0.740          C  
ATOM  15844  C   PRO A1031      24.793  14.643  49.579  1.00  1.150          C  
ATOM  15845  O   PRO A1031      24.419  15.786  49.310  1.00  1.540          O  
ATOM  15846  CB  PRO A1031      26.954  14.236  48.314  1.00  1.110          C  
ATOM  15847  CG  PRO A1031      26.858  15.524  47.530  1.00  1.110          C  
ATOM  15848  CD  PRO A1031      25.601  15.386  46.662  1.00  1.110          C  
ATOM  15849  HA  PRO A1031      25.342  12.760  48.596  1.00  0.890          H  
ATOM  15850 1HB  PRO A1031      27.439  14.365  49.297  1.00  1.330          H  
ATOM  15851 2HB  PRO A1031      27.503  13.448  47.781  1.00  1.330          H  
ATOM  15852 1HG  PRO A1031      26.798  16.392  48.206  1.00  1.330          H  
ATOM  15853 2HG  PRO A1031      27.759  15.666  46.915  1.00  1.330          H  
ATOM  15854 1HD  PRO A1031      25.037  16.311  46.786  1.00  1.330          H  
ATOM  15855 2HD  PRO A1031      25.804  15.171  45.680  1.00  1.330          H  
ATOM  15856  N   LEU A1032      24.706  14.197  50.836  1.00  1.680          N  
ATOM  15857  CA  LEU A1032      24.188  15.140  51.852  1.00  2.340          C  
ATOM  15858  C   LEU A1032      25.182  15.249  52.994  1.00  2.130          C  
ATOM  15859  O   LEU A1032      24.829  15.358  54.170  1.00  2.580          O  
ATOM  15860  CB  LEU A1032      22.839  14.641  52.388  1.00  3.010          C  
ATOM  15861  CG  LEU A1032      21.688  14.491  51.348  1.00  3.010          C  
ATOM  15862  CD1 LEU A1032      20.526  13.762  52.005  1.00  3.010          C  
ATOM  15863  CD2 LEU A1032      21.241  15.865  50.844  1.00  3.010          C  
ATOM  15864  H   LEU A1032      24.984  13.258  51.087  1.00  2.020          H  
ATOM  15865  HA  LEU A1032      24.079  16.129  51.418  1.00  2.810          H  
ATOM  15866 1HB  LEU A1032      22.994  13.671  52.855  1.00  3.610          H  
ATOM  15867 2HB  LEU A1032      22.499  15.336  53.156  1.00  3.610          H  
ATOM  15868  HG  LEU A1032      22.033  13.894  50.503  1.00  3.610          H  
ATOM  15869 1HD1 LEU A1032      19.721  13.638  51.281  1.00  3.610          H  
ATOM  15870 2HD1 LEU A1032      20.857  12.781  52.348  1.00  3.610          H  
ATOM  15871 3HD1 LEU A1032      20.166  14.340  52.855  1.00  3.610          H  
ATOM  15872 1HD2 LEU A1032      20.436  15.738  50.121  1.00  3.610          H  
ATOM  15873 2HD2 LEU A1032      20.886  16.466  51.681  1.00  3.610          H  
ATOM  15874 3HD2 LEU A1032      22.072  16.373  50.359  1.00  3.610          H  
ATOM  15875  N   LYS A1033      26.435  15.313  52.599  1.00  1.840          N  
ATOM  15876  CA  LYS A1033      27.582  15.406  53.468  1.00  1.850          C  
ATOM  15877  C   LYS A1033      28.737  15.832  52.569  1.00  2.340          C  
ATOM  15878  O   LYS A1033      28.631  15.656  51.356  1.00  2.920          O  
ATOM  15879  CB  LYS A1033      27.848  14.046  54.119  1.00  2.590          C  
ATOM  15880  CG  LYS A1033      28.203  12.944  53.123  1.00  2.590          C  
ATOM  15881  CD  LYS A1033      28.416  11.610  53.825  1.00  2.590          C  
ATOM  15882  CE  LYS A1033      28.814  10.520  52.837  1.00  2.590          C  
ATOM  15883  NZ  LYS A1033      29.022   9.206  53.512  1.00  2.590          N  
ATOM  15884  H   LYS A1033      26.602  15.261  51.602  1.00  2.210          H  
ATOM  15885  HA  LYS A1033      27.384  16.156  54.228  1.00  2.220          H  
ATOM  15886 1HB  LYS A1033      28.653  14.114  54.838  1.00  3.100          H  
ATOM  15887 2HB  LYS A1033      26.958  13.728  54.664  1.00  3.100          H  
ATOM  15888 1HG  LYS A1033      27.402  12.844  52.393  1.00  3.100          H  
ATOM  15889 2HG  LYS A1033      29.121  13.211  52.593  1.00  3.100          H  
ATOM  15890 1HD  LYS A1033      29.206  11.721  54.569  1.00  3.100          H  
ATOM  15891 2HD  LYS A1033      27.498  11.314  54.334  1.00  3.100          H  
ATOM  15892 1HE  LYS A1033      28.030  10.414  52.089  1.00  3.100          H  
ATOM  15893 2HE  LYS A1033      29.740  10.812  52.340  1.00  3.100          H  
ATOM  15894 1HZ  LYS A1033      29.284   8.511  52.826  1.00  3.100          H  
ATOM  15895 2HZ  LYS A1033      29.756   9.291  54.201  1.00  3.100          H  
ATOM  15896 3HZ  LYS A1033      28.166   8.920  53.967  1.00  3.100          H  
ATOM  15897  N   PRO A1034      29.846  16.372  53.090  1.00  2.710          N  
ATOM  15898  CA  PRO A1034      31.027  16.698  52.314  1.00  3.550          C  
ATOM  15899  C   PRO A1034      31.527  15.482  51.554  1.00  3.970          C  
ATOM  15900  O   PRO A1034      31.616  14.393  52.119  1.00  3.800          O  
ATOM  15901  CB  PRO A1034      32.026  17.127  53.395  1.00  5.320          C  
ATOM  15902  CG  PRO A1034      31.158  17.637  54.529  1.00  5.320          C  
ATOM  15903  CD  PRO A1034      29.944  16.724  54.524  1.00  5.320          C  
ATOM  15904  HA  PRO A1034      30.796  17.526  51.625  1.00  4.260          H  
ATOM  15905 1HB  PRO A1034      32.657  16.268  53.685  1.00  6.390          H  
ATOM  15906 2HB  PRO A1034      32.703  17.897  52.998  1.00  6.390          H  
ATOM  15907 1HG  PRO A1034      31.715  17.598  55.480  1.00  6.390          H  
ATOM  15908 2HG  PRO A1034      30.896  18.693  54.360  1.00  6.390          H  
ATOM  15909 1HD  PRO A1034      30.139  15.834  55.135  1.00  6.390          H  
ATOM  15910 2HD  PRO A1034      29.081  17.299  54.872  1.00  6.390          H  
ATOM  15911  N   ARG A1035      31.931  15.704  50.308  1.00  4.870          N  
ATOM  15912  CA  ARG A1035      32.456  14.652  49.451  1.00  5.700          C  
ATOM  15913  C   ARG A1035      33.944  14.307  49.665  1.00  5.890          C  
ATOM  15914  O   ARG A1035      34.270  13.138  49.879  1.00  6.230          O  
ATOM  15915  CB  ARG A1035      32.253  14.995  47.979  1.00  7.650          C  
ATOM  15916  CG  ARG A1035      32.692  13.916  47.004  1.00  7.650          C  
ATOM  15917  CD  ARG A1035      32.582  14.355  45.591  1.00  7.650          C  
ATOM  15918  NE  ARG A1035      33.602  15.411  45.267  1.00  7.650          N  
ATOM  15919  CZ  ARG A1035      33.370  16.735  45.054  1.00  7.650          C  
ATOM  15920  NH1 ARG A1035      32.151  17.247  45.117  1.00  7.650          N  
ATOM  15921  NH2 ARG A1035      34.399  17.519  44.784  1.00  7.650          N  
ATOM  15922  H   ARG A1035      31.818  16.633  49.931  1.00  5.840          H  
ATOM  15923  HA  ARG A1035      31.876  13.751  49.656  1.00  6.840          H  
ATOM  15924 1HB  ARG A1035      31.190  15.161  47.807  1.00  9.180          H  
ATOM  15925 2HB  ARG A1035      32.749  15.890  47.708  1.00  9.180          H  
ATOM  15926 1HG  ARG A1035      33.737  13.656  47.177  1.00  9.180          H  
ATOM  15927 2HG  ARG A1035      32.073  13.029  47.140  1.00  9.180          H  
ATOM  15928 1HD  ARG A1035      32.771  13.495  44.954  1.00  9.180          H  
ATOM  15929 2HD  ARG A1035      31.588  14.739  45.386  1.00  9.180          H  
ATOM  15930  HE  ARG A1035      34.596  15.101  45.205  1.00  9.180          H  
ATOM  15931 1HH1 ARG A1035      31.359  16.658  45.326  1.00  9.180          H  
ATOM  15932 2HH1 ARG A1035      32.013  18.236  44.963  1.00  9.180          H  
ATOM  15933 1HH2 ARG A1035      35.343  17.115  44.746  1.00  9.180          H  
ATOM  15934 2HH2 ARG A1035      34.265  18.506  44.632  1.00  9.180          H  
ATOM  15935  N   PRO A1036      34.894  15.277  49.632  1.00  5.880          N  
ATOM  15936  CA  PRO A1036      36.327  15.023  49.614  1.00  6.230          C  
ATOM  15937  C   PRO A1036      36.884  14.679  50.986  1.00  6.730          C  
ATOM  15938  O   PRO A1036      37.687  15.447  51.510  1.00  6.920          O  
ATOM  15939  CB  PRO A1036      36.882  16.365  49.136  1.00  9.350          C  
ATOM  15940  CG  PRO A1036      35.939  17.386  49.737  1.00  9.350          C  
ATOM  15941  CD  PRO A1036      34.567  16.732  49.737  1.00  9.350          C  
ATOM  15942  HA  PRO A1036      36.546  14.223  48.890  1.00  7.480          H  
ATOM  15943 1HB  PRO A1036      37.923  16.489  49.467  1.00 11.210          H  
ATOM  15944 2HB  PRO A1036      36.898  16.388  48.029  1.00 11.210          H  
ATOM  15945 1HG  PRO A1036      36.281  17.645  50.756  1.00 11.210          H  
ATOM  15946 2HG  PRO A1036      35.968  18.316  49.151  1.00 11.210          H  
ATOM  15947 1HD  PRO A1036      34.111  16.962  50.707  1.00 11.210          H  
ATOM  15948 2HD  PRO A1036      34.005  17.116  48.900  1.00 11.210          H  
ATOM  15949  N   GLU A1037      36.452  13.531  51.514  1.00  7.110          N  
ATOM  15950  CA  GLU A1037      36.765  12.999  52.845  1.00  7.760          C  
ATOM  15951  C   GLU A1037      37.474  14.019  53.742  1.00  7.820          C  
ATOM  15952  O   GLU A1037      36.812  14.728  54.506  1.00  7.980          O  
ATOM  15953  OXT GLU A1037      38.695  13.939  53.898  1.00 11.640          O  
ATOM  15954  CB  GLU A1037      37.635  11.739  52.702  1.00 10.090          C  
ATOM  15955  CG  GLU A1037      37.916  10.947  54.005  1.00 10.090          C  
ATOM  15956  CD  GLU A1037      36.695  10.221  54.574  1.00 10.090          C  
ATOM  15957  OE1 GLU A1037      35.769   9.969  53.834  1.00 10.090          O  
ATOM  15958  OE2 GLU A1037      36.706   9.903  55.743  1.00 10.090          O  
ATOM  15959  H   GLU A1037      35.787  13.009  50.940  1.00  8.530          H  
ATOM  15960  HA  GLU A1037      35.826  12.716  53.325  1.00  9.310          H  
ATOM  15961 1HB  GLU A1037      37.158  11.055  51.999  1.00 12.100          H  
ATOM  15962 2HB  GLU A1037      38.598  12.018  52.274  1.00 12.100          H  
ATOM  15963 1HG  GLU A1037      38.692  10.214  53.799  1.00 12.100          H  
ATOM  15964 2HG  GLU A1037      38.300  11.629  54.760  1.00 12.100          H  
ATOM  15965  N   MET B   1      25.896 -31.012  37.354  1.00  0.760          N  
ATOM  15966  CA  MET B   1      24.678 -31.783  37.566  1.00  0.360          C  
ATOM  15967  C   MET B   1      24.842 -33.045  38.386  1.00  0.280          C  
ATOM  15968  O   MET B   1      24.263 -33.141  39.478  1.00  0.300          O  
ATOM  15969  CB  MET B   1      24.029 -32.168  36.237  1.00  0.660          C  
ATOM  15970  CG  MET B   1      23.378 -31.020  35.454  1.00  0.660          C  
ATOM  15971  SD  MET B   1      22.817 -31.522  33.804  1.00  0.660          S  
ATOM  15972  CE  MET B   1      21.504 -32.682  34.124  1.00  0.660          C  
ATOM  15973 1H   MET B   1      25.835 -30.145  37.868  1.00  0.910          H  
ATOM  15974 2H   MET B   1      26.700 -31.533  37.676  1.00  0.910          H  
ATOM  15975 3H   MET B   1      26.006 -30.809  36.371  1.00  0.910          H  
ATOM  15976  HA  MET B   1      23.978 -31.146  38.108  1.00  0.430          H  
ATOM  15977 1HB  MET B   1      24.780 -32.620  35.600  1.00  0.800          H  
ATOM  15978 2HB  MET B   1      23.276 -32.929  36.428  1.00  0.800          H  
ATOM  15979 1HG  MET B   1      22.515 -30.649  36.010  1.00  0.800          H  
ATOM  15980 2HG  MET B   1      24.082 -30.199  35.336  1.00  0.800          H  
ATOM  15981 1HE  MET B   1      21.111 -33.043  33.176  1.00  0.800          H  
ATOM  15982 2HE  MET B   1      21.885 -33.524  34.690  1.00  0.800          H  
ATOM  15983 3HE  MET B   1      20.707 -32.194  34.687  1.00  0.800          H  
ATOM  15984  N   ALA B   2      25.635 -33.999  37.879  1.00  0.280          N  
ATOM  15985  CA  ALA B   2      25.681 -35.327  38.491  1.00  0.260          C  
ATOM  15986  C   ALA B   2      26.024 -35.310  39.969  1.00  0.230          C  
ATOM  15987  O   ALA B   2      25.410 -36.032  40.746  1.00  0.220          O  
ATOM  15988  CB  ALA B   2      26.688 -36.192  37.761  1.00  0.370          C  
ATOM  15989  H   ALA B   2      26.170 -33.852  37.011  1.00  0.340          H  
ATOM  15990  HA  ALA B   2      24.693 -35.777  38.381  1.00  0.310          H  
ATOM  15991 1HB  ALA B   2      26.679 -37.181  38.196  1.00  0.450          H  
ATOM  15992 2HB  ALA B   2      26.415 -36.251  36.703  1.00  0.450          H  
ATOM  15993 3HB  ALA B   2      27.678 -35.761  37.859  1.00  0.450          H  
ATOM  15994  N   ASN B   3      26.913 -34.437  40.421  1.00  0.240          N  
ATOM  15995  CA  ASN B   3      27.254 -34.485  41.840  1.00  0.240          C  
ATOM  15996  C   ASN B   3      26.039 -34.233  42.742  1.00  0.210          C  
ATOM  15997  O   ASN B   3      25.973 -34.746  43.865  1.00  0.260          O  
ATOM  15998  CB  ASN B   3      28.379 -33.525  42.143  1.00  0.340          C  
ATOM  15999  CG  ASN B   3      29.700 -34.020  41.591  1.00  0.340          C  
ATOM  16000  OD1 ASN B   3      29.869 -35.201  41.264  1.00  0.340          O  
ATOM  16001  ND2 ASN B   3      30.642 -33.126  41.479  1.00  0.340          N  
ATOM  16002  H   ASN B   3      27.386 -33.811  39.790  1.00  0.290          H  
ATOM  16003  HA  ASN B   3      27.606 -35.483  42.075  1.00  0.290          H  
ATOM  16004 1HB  ASN B   3      28.154 -32.549  41.713  1.00  0.400          H  
ATOM  16005 2HB  ASN B   3      28.469 -33.398  43.223  1.00  0.400          H  
ATOM  16006 1HD2 ASN B   3      31.540 -33.387  41.119  1.00  0.400          H  
ATOM  16007 2HD2 ASN B   3      30.474 -32.178  41.752  1.00  0.400          H  
ATOM  16008  N   PHE B   4      25.077 -33.433  42.272  1.00  0.200          N  
ATOM  16009  CA  PHE B   4      23.892 -33.131  43.049  1.00  0.180          C  
ATOM  16010  C   PHE B   4      23.095 -34.411  43.233  1.00  0.180          C  
ATOM  16011  O   PHE B   4      22.749 -34.792  44.357  1.00  0.200          O  
ATOM  16012  CB  PHE B   4      23.045 -32.075  42.330  1.00  0.260          C  
ATOM  16013  CG  PHE B   4      21.818 -31.629  43.055  1.00  0.260          C  
ATOM  16014  CD1 PHE B   4      21.927 -30.694  44.076  1.00  0.260          C  
ATOM  16015  CD2 PHE B   4      20.558 -32.110  42.724  1.00  0.260          C  
ATOM  16016  CE1 PHE B   4      20.817 -30.248  44.747  1.00  0.260          C  
ATOM  16017  CE2 PHE B   4      19.451 -31.654  43.408  1.00  0.260          C  
ATOM  16018  CZ  PHE B   4      19.581 -30.727  44.411  1.00  0.260          C  
ATOM  16019  H   PHE B   4      25.128 -33.052  41.329  1.00  0.240          H  
ATOM  16020  HA  PHE B   4      24.193 -32.757  44.027  1.00  0.220          H  
ATOM  16021 1HB  PHE B   4      23.657 -31.200  42.134  1.00  0.310          H  
ATOM  16022 2HB  PHE B   4      22.733 -32.465  41.364  1.00  0.310          H  
ATOM  16023  HD1 PHE B   4      22.909 -30.305  44.343  1.00  0.310          H  
ATOM  16024  HD2 PHE B   4      20.451 -32.845  41.918  1.00  0.310          H  
ATOM  16025  HE1 PHE B   4      20.919 -29.510  45.544  1.00  0.310          H  
ATOM  16026  HE2 PHE B   4      18.476 -32.007  43.166  1.00  0.310          H  
ATOM  16027  HZ  PHE B   4      18.698 -30.373  44.941  1.00  0.310          H  
ATOM  16028  N   PHE B   5      22.868 -35.092  42.107  1.00  0.180          N  
ATOM  16029  CA  PHE B   5      22.056 -36.311  42.036  1.00  0.190          C  
ATOM  16030  C   PHE B   5      22.732 -37.527  42.684  1.00  0.200          C  
ATOM  16031  O   PHE B   5      22.058 -38.402  43.225  1.00  0.220          O  
ATOM  16032  CB  PHE B   5      21.748 -36.587  40.581  1.00  0.260          C  
ATOM  16033  CG  PHE B   5      20.888 -35.508  40.007  1.00  0.260          C  
ATOM  16034  CD1 PHE B   5      21.480 -34.513  39.282  1.00  0.260          C  
ATOM  16035  CD2 PHE B   5      19.529 -35.458  40.191  1.00  0.260          C  
ATOM  16036  CE1 PHE B   5      20.761 -33.483  38.760  1.00  0.260          C  
ATOM  16037  CE2 PHE B   5      18.803 -34.447  39.653  1.00  0.260          C  
ATOM  16038  CZ  PHE B   5      19.408 -33.449  38.942  1.00  0.260          C  
ATOM  16039  H   PHE B   5      23.245 -34.676  41.246  1.00  0.220          H  
ATOM  16040  HA  PHE B   5      21.117 -36.125  42.558  1.00  0.230          H  
ATOM  16041 1HB  PHE B   5      22.672 -36.649  40.002  1.00  0.310          H  
ATOM  16042 2HB  PHE B   5      21.237 -37.533  40.488  1.00  0.310          H  
ATOM  16043  HD1 PHE B   5      22.536 -34.562  39.129  1.00  0.310          H  
ATOM  16044  HD2 PHE B   5      19.031 -36.224  40.764  1.00  0.310          H  
ATOM  16045  HE1 PHE B   5      21.264 -32.703  38.189  1.00  0.310          H  
ATOM  16046  HE2 PHE B   5      17.745 -34.432  39.795  1.00  0.310          H  
ATOM  16047  HZ  PHE B   5      18.815 -32.639  38.519  1.00  0.310          H  
ATOM  16048  N   ILE B   6      24.066 -37.557  42.675  1.00  0.200          N  
ATOM  16049  CA  ILE B   6      24.834 -38.617  43.332  1.00  0.220          C  
ATOM  16050  C   ILE B   6      24.552 -38.568  44.829  1.00  0.260          C  
ATOM  16051  O   ILE B   6      24.331 -39.607  45.453  1.00  0.280          O  
ATOM  16052  CB  ILE B   6      26.352 -38.494  43.024  1.00  0.300          C  
ATOM  16053  CG1 ILE B   6      26.589 -38.840  41.504  1.00  0.300          C  
ATOM  16054  CG2 ILE B   6      27.212 -39.378  43.977  1.00  0.300          C  
ATOM  16055  CD1 ILE B   6      27.961 -38.452  40.961  1.00  0.300          C  
ATOM  16056  H   ILE B   6      24.560 -36.830  42.152  1.00  0.240          H  
ATOM  16057  HA  ILE B   6      24.493 -39.577  42.955  1.00  0.260          H  
ATOM  16058  HB  ILE B   6      26.648 -37.455  43.161  1.00  0.360          H  
ATOM  16059 1HG1 ILE B   6      26.458 -39.916  41.368  1.00  0.360          H  
ATOM  16060 2HG1 ILE B   6      25.836 -38.343  40.925  1.00  0.360          H  
ATOM  16061 1HG2 ILE B   6      28.261 -39.257  43.752  1.00  0.360          H  
ATOM  16062 2HG2 ILE B   6      27.044 -39.082  45.016  1.00  0.360          H  
ATOM  16063 3HG2 ILE B   6      26.938 -40.406  43.856  1.00  0.360          H  
ATOM  16064 1HD1 ILE B   6      28.025 -38.708  39.916  1.00  0.360          H  
ATOM  16065 2HD1 ILE B   6      28.111 -37.391  41.058  1.00  0.360          H  
ATOM  16066 3HD1 ILE B   6      28.733 -38.976  41.502  1.00  0.360          H  
ATOM  16067  N   ASP B   7      24.580 -37.362  45.409  1.00  0.290          N  
ATOM  16068  CA  ASP B   7      24.267 -37.179  46.827  1.00  0.360          C  
ATOM  16069  C   ASP B   7      22.763 -37.292  47.124  1.00  0.290          C  
ATOM  16070  O   ASP B   7      22.369 -37.709  48.217  1.00  0.260          O  
ATOM  16071  CB  ASP B   7      24.805 -35.841  47.319  1.00  0.480          C  
ATOM  16072  CG  ASP B   7      26.339 -35.824  47.436  1.00  0.480          C  
ATOM  16073  OD1 ASP B   7      26.951 -36.882  47.485  1.00  0.480          O  
ATOM  16074  OD2 ASP B   7      26.883 -34.753  47.491  1.00  0.480          O  
ATOM  16075  H   ASP B   7      24.872 -36.555  44.845  1.00  0.350          H  
ATOM  16076  HA  ASP B   7      24.773 -37.965  47.384  1.00  0.430          H  
ATOM  16077 1HB  ASP B   7      24.501 -35.058  46.613  1.00  0.570          H  
ATOM  16078 2HB  ASP B   7      24.363 -35.600  48.286  1.00  0.570          H  
ATOM  16079  N   ARG B   8      21.918 -36.966  46.137  1.00  0.330          N  
ATOM  16080  CA  ARG B   8      20.466 -37.024  46.281  1.00  0.250          C  
ATOM  16081  C   ARG B   8      19.716 -37.969  45.305  1.00  0.270          C  
ATOM  16082  O   ARG B   8      18.817 -37.492  44.593  1.00  0.270          O  
ATOM  16083  CB  ARG B   8      19.925 -35.625  46.084  1.00  0.380          C  
ATOM  16084  CG  ARG B   8      20.404 -34.659  47.113  1.00  0.380          C  
ATOM  16085  CD  ARG B   8      20.058 -33.298  46.779  1.00  0.380          C  
ATOM  16086  NE  ARG B   8      20.505 -32.386  47.805  1.00  0.380          N  
ATOM  16087  CZ  ARG B   8      21.772 -31.914  47.933  1.00  0.380          C  
ATOM  16088  NH1 ARG B   8      22.730 -32.276  47.088  1.00  0.380          N  
ATOM  16089  NH2 ARG B   8      22.046 -31.086  48.926  1.00  0.380          N  
ATOM  16090  H   ARG B   8      22.308 -36.563  45.281  1.00  0.400          H  
ATOM  16091  HA  ARG B   8      20.247 -37.338  47.301  1.00  0.300          H  
ATOM  16092 1HB  ARG B   8      20.223 -35.249  45.102  1.00  0.460          H  
ATOM  16093 2HB  ARG B   8      18.836 -35.633  46.122  1.00  0.460          H  
ATOM  16094 1HG  ARG B   8      19.962 -34.899  48.075  1.00  0.460          H  
ATOM  16095 2HG  ARG B   8      21.479 -34.724  47.193  1.00  0.460          H  
ATOM  16096 1HD  ARG B   8      20.539 -33.038  45.843  1.00  0.460          H  
ATOM  16097 2HD  ARG B   8      18.978 -33.201  46.676  1.00  0.460          H  
ATOM  16098  HE  ARG B   8      19.818 -32.084  48.490  1.00  0.460          H  
ATOM  16099 1HH1 ARG B   8      22.529 -32.927  46.329  1.00  0.460          H  
ATOM  16100 2HH1 ARG B   8      23.673 -31.927  47.203  1.00  0.460          H  
ATOM  16101 1HH2 ARG B   8      21.313 -30.826  49.575  1.00  0.460          H  
ATOM  16102 2HH2 ARG B   8      22.980 -30.726  49.049  1.00  0.460          H  
ATOM  16103  N   PRO B   9      19.982 -39.304  45.291  1.00  0.290          N  
ATOM  16104  CA  PRO B   9      19.367 -40.294  44.423  1.00  0.300          C  
ATOM  16105  C   PRO B   9      17.858 -40.250  44.420  1.00  0.290          C  
ATOM  16106  O   PRO B   9      17.233 -40.579  43.413  1.00  0.280          O  
ATOM  16107  CB  PRO B   9      19.856 -41.615  45.019  1.00  0.450          C  
ATOM  16108  CG  PRO B   9      21.160 -41.269  45.624  1.00  0.450          C  
ATOM  16109  CD  PRO B   9      20.998 -39.890  46.171  1.00  0.450          C  
ATOM  16110  HA  PRO B   9      19.747 -40.114  43.417  1.00  0.360          H  
ATOM  16111 1HB  PRO B   9      19.129 -42.001  45.746  1.00  0.540          H  
ATOM  16112 2HB  PRO B   9      19.952 -42.376  44.228  1.00  0.540          H  
ATOM  16113 1HG  PRO B   9      21.424 -41.976  46.407  1.00  0.540          H  
ATOM  16114 2HG  PRO B   9      21.963 -41.317  44.860  1.00  0.540          H  
ATOM  16115 1HD  PRO B   9      20.712 -39.865  47.230  1.00  0.540          H  
ATOM  16116 2HD  PRO B   9      21.948 -39.466  45.987  1.00  0.540          H  
ATOM  16117  N   ILE B  10      17.252 -39.856  45.538  1.00  0.280          N  
ATOM  16118  CA  ILE B  10      15.811 -39.782  45.562  1.00  0.270          C  
ATOM  16119  C   ILE B  10      15.317 -38.780  44.562  1.00  0.250          C  
ATOM  16120  O   ILE B  10      14.320 -39.031  43.902  1.00  0.220          O  
ATOM  16121  CB  ILE B  10      15.245 -39.480  46.945  1.00  0.380          C  
ATOM  16122  CG1 ILE B  10      15.491 -40.691  47.834  1.00  0.380          C  
ATOM  16123  CG2 ILE B  10      13.763 -39.149  46.837  1.00  0.380          C  
ATOM  16124  CD1 ILE B  10      15.224 -40.474  49.268  1.00  0.380          C  
ATOM  16125  H   ILE B  10      17.770 -39.631  46.376  1.00  0.340          H  
ATOM  16126  HA  ILE B  10      15.418 -40.756  45.271  1.00  0.320          H  
ATOM  16127  HB  ILE B  10      15.770 -38.633  47.387  1.00  0.460          H  
ATOM  16128 1HG1 ILE B  10      14.872 -41.489  47.489  1.00  0.460          H  
ATOM  16129 2HG1 ILE B  10      16.527 -40.997  47.729  1.00  0.460          H  
ATOM  16130 1HG2 ILE B  10      13.377 -38.955  47.797  1.00  0.460          H  
ATOM  16131 2HG2 ILE B  10      13.586 -38.282  46.218  1.00  0.460          H  
ATOM  16132 3HG2 ILE B  10      13.250 -39.972  46.413  1.00  0.460          H  
ATOM  16133 1HD1 ILE B  10      15.430 -41.391  49.816  1.00  0.460          H  
ATOM  16134 2HD1 ILE B  10      15.873 -39.693  49.615  1.00  0.460          H  
ATOM  16135 3HD1 ILE B  10      14.191 -40.197  49.428  1.00  0.460          H  
ATOM  16136  N   PHE B  11      15.942 -37.612  44.495  1.00  0.290          N  
ATOM  16137  CA  PHE B  11      15.479 -36.600  43.572  1.00  0.300          C  
ATOM  16138  C   PHE B  11      15.599 -37.146  42.173  1.00  0.240          C  
ATOM  16139  O   PHE B  11      14.698 -36.963  41.350  1.00  0.250          O  
ATOM  16140  CB  PHE B  11      16.207 -35.279  43.763  1.00  0.420          C  
ATOM  16141  CG  PHE B  11      15.753 -34.178  42.827  1.00  0.420          C  
ATOM  16142  CD1 PHE B  11      14.423 -33.738  42.768  1.00  0.420          C  
ATOM  16143  CD2 PHE B  11      16.665 -33.534  42.065  1.00  0.420          C  
ATOM  16144  CE1 PHE B  11      14.059 -32.706  41.947  1.00  0.420          C  
ATOM  16145  CE2 PHE B  11      16.309 -32.488  41.245  1.00  0.420          C  
ATOM  16146  CZ  PHE B  11      15.005 -32.077  41.185  1.00  0.420          C  
ATOM  16147  H   PHE B  11      16.808 -37.471  45.013  1.00  0.350          H  
ATOM  16148  HA  PHE B  11      14.426 -36.424  43.763  1.00  0.360          H  
ATOM  16149 1HB  PHE B  11      16.098 -34.938  44.787  1.00  0.500          H  
ATOM  16150 2HB  PHE B  11      17.273 -35.443  43.601  1.00  0.500          H  
ATOM  16151  HD1 PHE B  11      13.661 -34.215  43.358  1.00  0.500          H  
ATOM  16152  HD2 PHE B  11      17.704 -33.856  42.120  1.00  0.500          H  
ATOM  16153  HE1 PHE B  11      13.019 -32.382  41.906  1.00  0.500          H  
ATOM  16154  HE2 PHE B  11      17.064 -31.983  40.642  1.00  0.500          H  
ATOM  16155  HZ  PHE B  11      14.719 -31.252  40.534  1.00  0.500          H  
ATOM  16156  N   ALA B  12      16.734 -37.785  41.877  1.00  0.220          N  
ATOM  16157  CA  ALA B  12      16.905 -38.343  40.541  1.00  0.200          C  
ATOM  16158  C   ALA B  12      15.809 -39.363  40.210  1.00  0.190          C  
ATOM  16159  O   ALA B  12      15.261 -39.371  39.098  1.00  0.180          O  
ATOM  16160  CB  ALA B  12      18.231 -39.044  40.435  1.00  0.290          C  
ATOM  16161  H   ALA B  12      17.454 -37.882  42.603  1.00  0.260          H  
ATOM  16162  HA  ALA B  12      16.856 -37.527  39.821  1.00  0.240          H  
ATOM  16163 1HB  ALA B  12      18.311 -39.418  39.449  1.00  0.350          H  
ATOM  16164 2HB  ALA B  12      19.041 -38.378  40.636  1.00  0.350          H  
ATOM  16165 3HB  ALA B  12      18.267 -39.865  41.141  1.00  0.350          H  
ATOM  16166  N   TRP B  13      15.455 -40.199  41.193  1.00  0.210          N  
ATOM  16167  CA  TRP B  13      14.425 -41.204  41.007  1.00  0.220          C  
ATOM  16168  C   TRP B  13      13.081 -40.532  40.763  1.00  0.210          C  
ATOM  16169  O   TRP B  13      12.320 -40.960  39.893  1.00  0.220          O  
ATOM  16170  CB  TRP B  13      14.365 -42.162  42.191  1.00  0.300          C  
ATOM  16171  CG  TRP B  13      13.533 -43.344  41.894  1.00  0.300          C  
ATOM  16172  CD1 TRP B  13      12.351 -43.700  42.427  1.00  0.300          C  
ATOM  16173  CD2 TRP B  13      13.854 -44.357  40.913  1.00  0.300          C  
ATOM  16174  NE1 TRP B  13      11.909 -44.868  41.849  1.00  0.300          N  
ATOM  16175  CE2 TRP B  13      12.819 -45.270  40.916  1.00  0.300          C  
ATOM  16176  CE3 TRP B  13      14.927 -44.545  40.048  1.00  0.300          C  
ATOM  16177  CZ2 TRP B  13      12.812 -46.368  40.071  1.00  0.300          C  
ATOM  16178  CZ3 TRP B  13      14.931 -45.629  39.203  1.00  0.300          C  
ATOM  16179  CH2 TRP B  13      13.900 -46.522  39.208  1.00  0.300          C  
ATOM  16180  H   TRP B  13      15.975 -40.179  42.076  1.00  0.250          H  
ATOM  16181  HA  TRP B  13      14.670 -41.775  40.119  1.00  0.260          H  
ATOM  16182 1HB  TRP B  13      15.372 -42.486  42.454  1.00  0.360          H  
ATOM  16183 2HB  TRP B  13      13.949 -41.643  43.056  1.00  0.360          H  
ATOM  16184  HD1 TRP B  13      11.823 -43.146  43.193  1.00  0.360          H  
ATOM  16185  HE1 TRP B  13      11.047 -45.345  42.068  1.00  0.360          H  
ATOM  16186  HE3 TRP B  13      15.742 -43.842  40.053  1.00  0.360          H  
ATOM  16187  HZ2 TRP B  13      11.997 -47.091  40.067  1.00  0.360          H  
ATOM  16188  HZ3 TRP B  13      15.775 -45.753  38.536  1.00  0.360          H  
ATOM  16189  HH2 TRP B  13      13.928 -47.373  38.527  1.00  0.360          H  
ATOM  16190  N   VAL B  14      12.786 -39.481  41.528  1.00  0.200          N  
ATOM  16191  CA  VAL B  14      11.551 -38.740  41.362  1.00  0.210          C  
ATOM  16192  C   VAL B  14      11.446 -38.163  39.972  1.00  0.200          C  
ATOM  16193  O   VAL B  14      10.380 -38.241  39.365  1.00  0.210          O  
ATOM  16194  CB  VAL B  14      11.445 -37.627  42.410  1.00  0.290          C  
ATOM  16195  CG1 VAL B  14      10.267 -36.666  42.085  1.00  0.290          C  
ATOM  16196  CG2 VAL B  14      11.253 -38.292  43.754  1.00  0.290          C  
ATOM  16197  H   VAL B  14      13.447 -39.211  42.264  1.00  0.240          H  
ATOM  16198  HA  VAL B  14      10.721 -39.430  41.513  1.00  0.250          H  
ATOM  16199  HB  VAL B  14      12.361 -37.041  42.425  1.00  0.350          H  
ATOM  16200 1HG1 VAL B  14      10.202 -35.898  42.856  1.00  0.350          H  
ATOM  16201 2HG1 VAL B  14      10.435 -36.185  41.125  1.00  0.350          H  
ATOM  16202 3HG1 VAL B  14       9.342 -37.206  42.032  1.00  0.350          H  
ATOM  16203 1HG2 VAL B  14      11.193 -37.542  44.520  1.00  0.350          H  
ATOM  16204 2HG2 VAL B  14      10.376 -38.873  43.747  1.00  0.350          H  
ATOM  16205 3HG2 VAL B  14      12.054 -38.940  43.973  1.00  0.350          H  
ATOM  16206  N   LEU B  15      12.524 -37.569  39.464  1.00  0.200          N  
ATOM  16207  CA  LEU B  15      12.455 -37.023  38.125  1.00  0.190          C  
ATOM  16208  C   LEU B  15      12.190 -38.134  37.112  1.00  0.190          C  
ATOM  16209  O   LEU B  15      11.380 -37.947  36.200  1.00  0.190          O  
ATOM  16210  CB  LEU B  15      13.761 -36.310  37.784  1.00  0.270          C  
ATOM  16211  CG  LEU B  15      14.075 -35.007  38.573  1.00  0.270          C  
ATOM  16212  CD1 LEU B  15      15.477 -34.572  38.220  1.00  0.270          C  
ATOM  16213  CD2 LEU B  15      13.066 -33.911  38.250  1.00  0.270          C  
ATOM  16214  H   LEU B  15      13.372 -37.478  40.035  1.00  0.240          H  
ATOM  16215  HA  LEU B  15      11.625 -36.329  38.077  1.00  0.230          H  
ATOM  16216 1HB  LEU B  15      14.575 -37.009  37.981  1.00  0.320          H  
ATOM  16217 2HB  LEU B  15      13.761 -36.074  36.721  1.00  0.320          H  
ATOM  16218  HG  LEU B  15      14.046 -35.212  39.643  1.00  0.320          H  
ATOM  16219 1HD1 LEU B  15      15.727 -33.680  38.769  1.00  0.320          H  
ATOM  16220 2HD1 LEU B  15      16.168 -35.369  38.479  1.00  0.320          H  
ATOM  16221 3HD1 LEU B  15      15.542 -34.364  37.157  1.00  0.320          H  
ATOM  16222 1HD2 LEU B  15      13.322 -33.016  38.812  1.00  0.320          H  
ATOM  16223 2HD2 LEU B  15      13.095 -33.690  37.184  1.00  0.320          H  
ATOM  16224 3HD2 LEU B  15      12.066 -34.221  38.527  1.00  0.320          H  
ATOM  16225  N   ALA B  16      12.833 -39.305  37.281  1.00  0.180          N  
ATOM  16226  CA  ALA B  16      12.604 -40.418  36.364  1.00  0.180          C  
ATOM  16227  C   ALA B  16      11.138 -40.847  36.384  1.00  0.190          C  
ATOM  16228  O   ALA B  16      10.542 -41.087  35.327  1.00  0.200          O  
ATOM  16229  CB  ALA B  16      13.486 -41.594  36.739  1.00  0.250          C  
ATOM  16230  H   ALA B  16      13.533 -39.395  38.028  1.00  0.220          H  
ATOM  16231  HA  ALA B  16      12.852 -40.086  35.358  1.00  0.220          H  
ATOM  16232 1HB  ALA B  16      13.331 -42.409  36.041  1.00  0.300          H  
ATOM  16233 2HB  ALA B  16      14.517 -41.271  36.712  1.00  0.300          H  
ATOM  16234 3HB  ALA B  16      13.242 -41.931  37.745  1.00  0.300          H  
ATOM  16235  N   ILE B  17      10.536 -40.874  37.583  1.00  0.200          N  
ATOM  16236  CA  ILE B  17       9.133 -41.239  37.726  1.00  0.220          C  
ATOM  16237  C   ILE B  17       8.241 -40.235  37.046  1.00  0.230          C  
ATOM  16238  O   ILE B  17       7.315 -40.624  36.338  1.00  0.230          O  
ATOM  16239  CB  ILE B  17       8.678 -41.350  39.199  1.00  0.300          C  
ATOM  16240  CG1 ILE B  17       9.353 -42.539  39.883  1.00  0.300          C  
ATOM  16241  CG2 ILE B  17       7.110 -41.498  39.250  1.00  0.300          C  
ATOM  16242  CD1 ILE B  17       9.208 -42.515  41.389  1.00  0.300          C  
ATOM  16243  H   ILE B  17      11.107 -40.700  38.419  1.00  0.240          H  
ATOM  16244  HA  ILE B  17       8.985 -42.206  37.252  1.00  0.260          H  
ATOM  16245  HB  ILE B  17       8.976 -40.452  39.744  1.00  0.360          H  
ATOM  16246 1HG1 ILE B  17       8.904 -43.456  39.509  1.00  0.360          H  
ATOM  16247 2HG1 ILE B  17      10.413 -42.552  39.635  1.00  0.360          H  
ATOM  16248 1HG2 ILE B  17       6.767 -41.578  40.257  1.00  0.360          H  
ATOM  16249 2HG2 ILE B  17       6.632 -40.638  38.805  1.00  0.360          H  
ATOM  16250 3HG2 ILE B  17       6.813 -42.396  38.705  1.00  0.360          H  
ATOM  16251 1HD1 ILE B  17       9.683 -43.375  41.806  1.00  0.360          H  
ATOM  16252 2HD1 ILE B  17       9.681 -41.616  41.776  1.00  0.360          H  
ATOM  16253 3HD1 ILE B  17       8.169 -42.529  41.676  1.00  0.360          H  
ATOM  16254  N   LEU B  18       8.476 -38.950  37.284  1.00  0.240          N  
ATOM  16255  CA  LEU B  18       7.623 -37.933  36.705  1.00  0.270          C  
ATOM  16256  C   LEU B  18       7.702 -37.971  35.177  1.00  0.260          C  
ATOM  16257  O   LEU B  18       6.669 -37.820  34.499  1.00  0.270          O  
ATOM  16258  CB  LEU B  18       8.033 -36.565  37.262  1.00  0.370          C  
ATOM  16259  CG  LEU B  18       7.788 -36.357  38.814  1.00  0.370          C  
ATOM  16260  CD1 LEU B  18       8.402 -35.036  39.237  1.00  0.370          C  
ATOM  16261  CD2 LEU B  18       6.325 -36.406  39.163  1.00  0.370          C  
ATOM  16262  H   LEU B  18       9.248 -38.683  37.905  1.00  0.290          H  
ATOM  16263  HA  LEU B  18       6.598 -38.148  36.979  1.00  0.320          H  
ATOM  16264 1HB  LEU B  18       9.104 -36.437  37.081  1.00  0.440          H  
ATOM  16265 2HB  LEU B  18       7.495 -35.789  36.723  1.00  0.440          H  
ATOM  16266  HG  LEU B  18       8.282 -37.144  39.358  1.00  0.440          H  
ATOM  16267 1HD1 LEU B  18       8.266 -34.899  40.311  1.00  0.440          H  
ATOM  16268 2HD1 LEU B  18       9.467 -35.042  39.005  1.00  0.440          H  
ATOM  16269 3HD1 LEU B  18       7.919 -34.220  38.705  1.00  0.440          H  
ATOM  16270 1HD2 LEU B  18       6.234 -36.273  40.230  1.00  0.440          H  
ATOM  16271 2HD2 LEU B  18       5.789 -35.612  38.643  1.00  0.440          H  
ATOM  16272 3HD2 LEU B  18       5.904 -37.358  38.897  1.00  0.440          H  
ATOM  16273  N   LEU B  19       8.906 -38.216  34.622  1.00  0.250          N  
ATOM  16274  CA  LEU B  19       9.041 -38.328  33.173  1.00  0.240          C  
ATOM  16275  C   LEU B  19       8.239 -39.523  32.663  1.00  0.230          C  
ATOM  16276  O   LEU B  19       7.532 -39.415  31.653  1.00  0.260          O  
ATOM  16277  CB  LEU B  19      10.525 -38.519  32.765  1.00  0.340          C  
ATOM  16278  CG  LEU B  19      11.509 -37.300  32.912  1.00  0.340          C  
ATOM  16279  CD1 LEU B  19      12.968 -37.791  32.710  1.00  0.340          C  
ATOM  16280  CD2 LEU B  19      11.180 -36.231  31.859  1.00  0.340          C  
ATOM  16281  H   LEU B  19       9.739 -38.289  35.217  1.00  0.300          H  
ATOM  16282  HA  LEU B  19       8.640 -37.428  32.716  1.00  0.290          H  
ATOM  16283 1HB  LEU B  19      10.932 -39.324  33.379  1.00  0.410          H  
ATOM  16284 2HB  LEU B  19      10.555 -38.847  31.728  1.00  0.410          H  
ATOM  16285  HG  LEU B  19      11.419 -36.874  33.910  1.00  0.410          H  
ATOM  16286 1HD1 LEU B  19      13.655 -36.951  32.817  1.00  0.410          H  
ATOM  16287 2HD1 LEU B  19      13.203 -38.545  33.459  1.00  0.410          H  
ATOM  16288 3HD1 LEU B  19      13.078 -38.223  31.716  1.00  0.410          H  
ATOM  16289 1HD2 LEU B  19      11.873 -35.396  31.967  1.00  0.410          H  
ATOM  16290 2HD2 LEU B  19      11.280 -36.657  30.859  1.00  0.410          H  
ATOM  16291 3HD2 LEU B  19      10.166 -35.870  31.998  1.00  0.410          H  
ATOM  16292  N   CYS B  20       8.309 -40.648  33.390  1.00  0.200          N  
ATOM  16293  CA  CYS B  20       7.602 -41.866  33.017  1.00  0.200          C  
ATOM  16294  C   CYS B  20       6.085 -41.716  33.112  1.00  0.220          C  
ATOM  16295  O   CYS B  20       5.362 -42.202  32.231  1.00  0.230          O  
ATOM  16296  CB  CYS B  20       8.037 -43.021  33.911  1.00  0.280          C  
ATOM  16297  SG  CYS B  20       9.735 -43.539  33.643  1.00  0.280          S  
ATOM  16298  H   CYS B  20       8.941 -40.674  34.196  1.00  0.240          H  
ATOM  16299  HA  CYS B  20       7.866 -42.108  31.989  1.00  0.240          H  
ATOM  16300 1HB  CYS B  20       7.931 -42.734  34.956  1.00  0.340          H  
ATOM  16301 2HB  CYS B  20       7.389 -43.878  33.736  1.00  0.340          H  
ATOM  16302  HG  CYS B  20      10.285 -42.463  34.263  1.00  0.340          H  
ATOM  16303  N   LEU B  21       5.593 -41.042  34.165  1.00  0.230          N  
ATOM  16304  CA  LEU B  21       4.157 -40.842  34.326  1.00  0.250          C  
ATOM  16305  C   LEU B  21       3.639 -39.983  33.194  1.00  0.250          C  
ATOM  16306  O   LEU B  21       2.589 -40.273  32.610  1.00  0.270          O  
ATOM  16307  CB  LEU B  21       3.837 -40.118  35.652  1.00  0.340          C  
ATOM  16308  CG  LEU B  21       4.064 -40.876  36.994  1.00  0.340          C  
ATOM  16309  CD1 LEU B  21       3.895 -39.875  38.153  1.00  0.340          C  
ATOM  16310  CD2 LEU B  21       3.081 -42.026  37.142  1.00  0.340          C  
ATOM  16311  H   LEU B  21       6.237 -40.702  34.881  1.00  0.280          H  
ATOM  16312  HA  LEU B  21       3.658 -41.806  34.286  1.00  0.300          H  
ATOM  16313 1HB  LEU B  21       4.460 -39.223  35.692  1.00  0.410          H  
ATOM  16314 2HB  LEU B  21       2.796 -39.799  35.623  1.00  0.410          H  
ATOM  16315  HG  LEU B  21       5.067 -41.270  37.018  1.00  0.410          H  
ATOM  16316 1HD1 LEU B  21       4.071 -40.381  39.099  1.00  0.410          H  
ATOM  16317 2HD1 LEU B  21       4.609 -39.075  38.038  1.00  0.410          H  
ATOM  16318 3HD1 LEU B  21       2.886 -39.465  38.145  1.00  0.410          H  
ATOM  16319 1HD2 LEU B  21       3.263 -42.531  38.090  1.00  0.410          H  
ATOM  16320 2HD2 LEU B  21       2.061 -41.640  37.125  1.00  0.410          H  
ATOM  16321 3HD2 LEU B  21       3.212 -42.736  36.330  1.00  0.410          H  
ATOM  16322  N   THR B  22       4.405 -38.948  32.845  1.00  0.230          N  
ATOM  16323  CA  THR B  22       4.004 -38.038  31.797  1.00  0.230          C  
ATOM  16324  C   THR B  22       3.965 -38.787  30.471  1.00  0.240          C  
ATOM  16325  O   THR B  22       3.005 -38.651  29.705  1.00  0.250          O  
ATOM  16326  CB  THR B  22       4.967 -36.844  31.700  1.00  0.320          C  
ATOM  16327  OG1 THR B  22       5.012 -36.149  32.962  1.00  0.320          O  
ATOM  16328  CG2 THR B  22       4.422 -35.880  30.651  1.00  0.320          C  
ATOM  16329  H   THR B  22       5.263 -38.745  33.364  1.00  0.280          H  
ATOM  16330  HA  THR B  22       3.004 -37.668  32.016  1.00  0.280          H  
ATOM  16331  HB  THR B  22       5.969 -37.183  31.429  1.00  0.390          H  
ATOM  16332  HG1 THR B  22       5.523 -36.693  33.612  1.00  0.390          H  
ATOM  16333 1HG2 THR B  22       5.079 -35.018  30.577  1.00  0.390          H  
ATOM  16334 2HG2 THR B  22       4.358 -36.372  29.689  1.00  0.390          H  
ATOM  16335 3HG2 THR B  22       3.428 -35.553  30.949  1.00  0.390          H  
ATOM  16336  N   GLY B  23       5.013 -39.583  30.202  1.00  0.230          N  
ATOM  16337  CA  GLY B  23       5.113 -40.370  28.984  1.00  0.240          C  
ATOM  16338  C   GLY B  23       3.953 -41.344  28.866  1.00  0.240          C  
ATOM  16339  O   GLY B  23       3.373 -41.490  27.788  1.00  0.250          O  
ATOM  16340  H   GLY B  23       5.799 -39.617  30.858  1.00  0.280          H  
ATOM  16341 1HA  GLY B  23       5.145 -39.717  28.115  1.00  0.290          H  
ATOM  16342 2HA  GLY B  23       6.046 -40.919  29.006  1.00  0.290          H  
ATOM  16343  N   THR B  24       3.594 -41.985  29.979  1.00  0.250          N  
ATOM  16344  CA  THR B  24       2.500 -42.937  30.012  1.00  0.270          C  
ATOM  16345  C   THR B  24       1.201 -42.254  29.616  1.00  0.290          C  
ATOM  16346  O   THR B  24       0.444 -42.768  28.780  1.00  0.300          O  
ATOM  16347  CB  THR B  24       2.370 -43.550  31.424  1.00  0.370          C  
ATOM  16348  OG1 THR B  24       3.577 -44.263  31.750  1.00  0.370          O  
ATOM  16349  CG2 THR B  24       1.188 -44.497  31.486  1.00  0.370          C  
ATOM  16350  H   THR B  24       4.146 -41.846  30.827  1.00  0.300          H  
ATOM  16351  HA  THR B  24       2.707 -43.733  29.297  1.00  0.320          H  
ATOM  16352  HB  THR B  24       2.229 -42.756  32.152  1.00  0.440          H  
ATOM  16353  HG1 THR B  24       4.315 -43.619  31.852  1.00  0.440          H  
ATOM  16354 1HG2 THR B  24       1.119 -44.917  32.487  1.00  0.440          H  
ATOM  16355 2HG2 THR B  24       0.274 -43.957  31.262  1.00  0.440          H  
ATOM  16356 3HG2 THR B  24       1.327 -45.299  30.763  1.00  0.440          H  
ATOM  16357  N   LEU B  25       0.937 -41.088  30.208  1.00  0.290          N  
ATOM  16358  CA  LEU B  25      -0.270 -40.354  29.883  1.00  0.320          C  
ATOM  16359  C   LEU B  25      -0.251 -39.919  28.419  1.00  0.330          C  
ATOM  16360  O   LEU B  25      -1.287 -39.980  27.746  1.00  0.380          O  
ATOM  16361  CB  LEU B  25      -0.406 -39.133  30.808  1.00  0.440          C  
ATOM  16362  CG  LEU B  25      -0.697 -39.429  32.332  1.00  0.440          C  
ATOM  16363  CD1 LEU B  25      -0.586 -38.118  33.133  1.00  0.440          C  
ATOM  16364  CD2 LEU B  25      -2.094 -40.044  32.507  1.00  0.440          C  
ATOM  16365  H   LEU B  25       1.582 -40.729  30.922  1.00  0.350          H  
ATOM  16366  HA  LEU B  25      -1.120 -41.012  30.018  1.00  0.380          H  
ATOM  16367 1HB  LEU B  25       0.531 -38.574  30.759  1.00  0.520          H  
ATOM  16368 2HB  LEU B  25      -1.203 -38.497  30.428  1.00  0.520          H  
ATOM  16369  HG  LEU B  25       0.051 -40.123  32.714  1.00  0.520          H  
ATOM  16370 1HD1 LEU B  25      -0.768 -38.319  34.189  1.00  0.520          H  
ATOM  16371 2HD1 LEU B  25       0.418 -37.705  33.011  1.00  0.520          H  
ATOM  16372 3HD1 LEU B  25      -1.321 -37.401  32.770  1.00  0.520          H  
ATOM  16373 1HD2 LEU B  25      -2.268 -40.235  33.566  1.00  0.520          H  
ATOM  16374 2HD2 LEU B  25      -2.848 -39.350  32.135  1.00  0.520          H  
ATOM  16375 3HD2 LEU B  25      -2.169 -40.981  31.966  1.00  0.520          H  
ATOM  16376  N   ALA B  26       0.920 -39.496  27.911  1.00  0.310          N  
ATOM  16377  CA  ALA B  26       1.030 -39.093  26.517  1.00  0.340          C  
ATOM  16378  C   ALA B  26       0.680 -40.257  25.606  1.00  0.360          C  
ATOM  16379  O   ALA B  26      -0.087 -40.084  24.672  1.00  0.400          O  
ATOM  16380  CB  ALA B  26       2.430 -38.600  26.208  1.00  0.460          C  
ATOM  16381  H   ALA B  26       1.735 -39.411  28.526  1.00  0.370          H  
ATOM  16382  HA  ALA B  26       0.320 -38.287  26.336  1.00  0.410          H  
ATOM  16383 1HB  ALA B  26       2.489 -38.298  25.180  1.00  0.560          H  
ATOM  16384 2HB  ALA B  26       2.654 -37.758  26.860  1.00  0.560          H  
ATOM  16385 3HB  ALA B  26       3.146 -39.396  26.385  1.00  0.560          H  
ATOM  16386  N   ILE B  27       1.130 -41.470  25.932  1.00  0.330          N  
ATOM  16387  CA  ILE B  27       0.813 -42.635  25.106  1.00  0.350          C  
ATOM  16388  C   ILE B  27      -0.685 -42.861  25.045  1.00  0.410          C  
ATOM  16389  O   ILE B  27      -1.222 -43.162  23.979  1.00  0.600          O  
ATOM  16390  CB  ILE B  27       1.542 -43.898  25.592  1.00  0.480          C  
ATOM  16391  CG1 ILE B  27       3.047 -43.717  25.323  1.00  0.480          C  
ATOM  16392  CG2 ILE B  27       0.985 -45.152  24.868  1.00  0.480          C  
ATOM  16393  CD1 ILE B  27       3.933 -44.706  26.007  1.00  0.480          C  
ATOM  16394  H   ILE B  27       1.782 -41.554  26.719  1.00  0.400          H  
ATOM  16395  HA  ILE B  27       1.151 -42.444  24.096  1.00  0.420          H  
ATOM  16396  HB  ILE B  27       1.408 -44.004  26.671  1.00  0.580          H  
ATOM  16397 1HG1 ILE B  27       3.216 -43.793  24.254  1.00  0.580          H  
ATOM  16398 2HG1 ILE B  27       3.340 -42.727  25.643  1.00  0.580          H  
ATOM  16399 1HG2 ILE B  27       1.500 -46.041  25.207  1.00  0.580          H  
ATOM  16400 2HG2 ILE B  27      -0.078 -45.273  25.078  1.00  0.580          H  
ATOM  16401 3HG2 ILE B  27       1.127 -45.041  23.790  1.00  0.580          H  
ATOM  16402 1HD1 ILE B  27       4.958 -44.487  25.763  1.00  0.580          H  
ATOM  16403 2HD1 ILE B  27       3.794 -44.619  27.085  1.00  0.580          H  
ATOM  16404 3HD1 ILE B  27       3.704 -45.713  25.693  1.00  0.580          H  
ATOM  16405  N   PHE B  28      -1.364 -42.763  26.185  1.00  0.340          N  
ATOM  16406  CA  PHE B  28      -2.812 -42.925  26.183  1.00  0.380          C  
ATOM  16407  C   PHE B  28      -3.531 -41.842  25.359  1.00  0.350          C  
ATOM  16408  O   PHE B  28      -4.508 -42.143  24.667  1.00  0.430          O  
ATOM  16409  CB  PHE B  28      -3.371 -42.927  27.605  1.00  0.520          C  
ATOM  16410  CG  PHE B  28      -3.171 -44.217  28.333  1.00  0.520          C  
ATOM  16411  CD1 PHE B  28      -2.265 -44.325  29.372  1.00  0.520          C  
ATOM  16412  CD2 PHE B  28      -3.901 -45.342  27.968  1.00  0.520          C  
ATOM  16413  CE1 PHE B  28      -2.094 -45.527  30.031  1.00  0.520          C  
ATOM  16414  CE2 PHE B  28      -3.729 -46.539  28.624  1.00  0.520          C  
ATOM  16415  CZ  PHE B  28      -2.824 -46.631  29.657  1.00  0.520          C  
ATOM  16416  H   PHE B  28      -0.849 -42.595  27.058  1.00  0.410          H  
ATOM  16417  HA  PHE B  28      -3.035 -43.889  25.731  1.00  0.460          H  
ATOM  16418 1HB  PHE B  28      -2.887 -42.132  28.178  1.00  0.620          H  
ATOM  16419 2HB  PHE B  28      -4.436 -42.706  27.576  1.00  0.620          H  
ATOM  16420  HD1 PHE B  28      -1.687 -43.454  29.671  1.00  0.620          H  
ATOM  16421  HD2 PHE B  28      -4.621 -45.269  27.149  1.00  0.620          H  
ATOM  16422  HE1 PHE B  28      -1.384 -45.607  30.848  1.00  0.620          H  
ATOM  16423  HE2 PHE B  28      -4.309 -47.414  28.328  1.00  0.620          H  
ATOM  16424  HZ  PHE B  28      -2.687 -47.577  30.178  1.00  0.620          H  
ATOM  16425  N   SER B  29      -3.061 -40.588  25.437  1.00  0.390          N  
ATOM  16426  CA  SER B  29      -3.677 -39.475  24.698  1.00  0.360          C  
ATOM  16427  C   SER B  29      -3.263 -39.343  23.211  1.00  0.320          C  
ATOM  16428  O   SER B  29      -4.032 -38.821  22.400  1.00  0.320          O  
ATOM  16429  CB  SER B  29      -3.372 -38.168  25.410  1.00  0.520          C  
ATOM  16430  OG  SER B  29      -3.998 -38.102  26.670  1.00  0.520          O  
ATOM  16431  H   SER B  29      -2.295 -40.385  26.089  1.00  0.470          H  
ATOM  16432  HA  SER B  29      -4.754 -39.629  24.726  1.00  0.430          H  
ATOM  16433 1HB  SER B  29      -2.289 -38.079  25.536  1.00  0.620          H  
ATOM  16434 2HB  SER B  29      -3.700 -37.338  24.795  1.00  0.620          H  
ATOM  16435  HG  SER B  29      -3.687 -37.291  27.080  1.00  0.620          H  
ATOM  16436  N   LEU B  30      -2.058 -39.784  22.858  1.00  0.320          N  
ATOM  16437  CA  LEU B  30      -1.526 -39.723  21.496  1.00  0.300          C  
ATOM  16438  C   LEU B  30      -2.326 -40.526  20.462  1.00  0.300          C  
ATOM  16439  O   LEU B  30      -2.654 -41.686  20.706  1.00  0.380          O  
ATOM  16440  CB  LEU B  30      -0.075 -40.246  21.474  1.00  0.430          C  
ATOM  16441  CG  LEU B  30       1.064 -39.306  21.975  1.00  0.430          C  
ATOM  16442  CD1 LEU B  30       2.344 -40.080  22.264  1.00  0.430          C  
ATOM  16443  CD2 LEU B  30       1.383 -38.344  20.847  1.00  0.430          C  
ATOM  16444  H   LEU B  30      -1.466 -40.161  23.589  1.00  0.380          H  
ATOM  16445  HA  LEU B  30      -1.515 -38.675  21.244  1.00  0.360          H  
ATOM  16446 1HB  LEU B  30      -0.039 -41.157  22.079  1.00  0.510          H  
ATOM  16447 2HB  LEU B  30       0.143 -40.511  20.452  1.00  0.510          H  
ATOM  16448  HG  LEU B  30       0.759 -38.780  22.863  1.00  0.510          H  
ATOM  16449 1HD1 LEU B  30       3.122 -39.383  22.579  1.00  0.510          H  
ATOM  16450 2HD1 LEU B  30       2.173 -40.793  23.049  1.00  0.510          H  
ATOM  16451 3HD1 LEU B  30       2.665 -40.587  21.378  1.00  0.510          H  
ATOM  16452 1HD2 LEU B  30       2.186 -37.703  21.137  1.00  0.510          H  
ATOM  16453 2HD2 LEU B  30       1.696 -38.910  19.969  1.00  0.510          H  
ATOM  16454 3HD2 LEU B  30       0.525 -37.745  20.588  1.00  0.510          H  
ATOM  16455  N   PRO B  31      -2.637 -39.951  19.282  1.00  0.300          N  
ATOM  16456  CA  PRO B  31      -3.317 -40.612  18.186  1.00  0.280          C  
ATOM  16457  C   PRO B  31      -2.370 -41.593  17.510  1.00  0.280          C  
ATOM  16458  O   PRO B  31      -1.152 -41.369  17.514  1.00  0.290          O  
ATOM  16459  CB  PRO B  31      -3.695 -39.446  17.269  1.00  0.420          C  
ATOM  16460  CG  PRO B  31      -2.643 -38.396  17.531  1.00  0.420          C  
ATOM  16461  CD  PRO B  31      -2.289 -38.541  19.004  1.00  0.420          C  
ATOM  16462  HA  PRO B  31      -4.209 -41.129  18.570  1.00  0.340          H  
ATOM  16463 1HB  PRO B  31      -3.702 -39.784  16.225  1.00  0.500          H  
ATOM  16464 2HB  PRO B  31      -4.714 -39.100  17.501  1.00  0.500          H  
ATOM  16465 1HG  PRO B  31      -1.784 -38.567  16.880  1.00  0.500          H  
ATOM  16466 2HG  PRO B  31      -3.035 -37.398  17.282  1.00  0.500          H  
ATOM  16467 1HD  PRO B  31      -1.209 -38.376  19.101  1.00  0.500          H  
ATOM  16468 2HD  PRO B  31      -2.894 -37.855  19.626  1.00  0.500          H  
ATOM  16469  N   VAL B  32      -2.932 -42.629  16.885  1.00  0.300          N  
ATOM  16470  CA  VAL B  32      -2.156 -43.622  16.141  1.00  0.310          C  
ATOM  16471  C   VAL B  32      -2.462 -43.608  14.640  1.00  0.320          C  
ATOM  16472  O   VAL B  32      -3.625 -43.636  14.239  1.00  0.330          O  
ATOM  16473  CB  VAL B  32      -2.393 -45.033  16.713  1.00  0.430          C  
ATOM  16474  CG1 VAL B  32      -1.615 -46.070  15.903  1.00  0.430          C  
ATOM  16475  CG2 VAL B  32      -1.941 -45.070  18.168  1.00  0.430          C  
ATOM  16476  H   VAL B  32      -3.936 -42.737  16.931  1.00  0.360          H  
ATOM  16477  HA  VAL B  32      -1.106 -43.388  16.275  1.00  0.370          H  
ATOM  16478  HB  VAL B  32      -3.450 -45.274  16.649  1.00  0.520          H  
ATOM  16479 1HG1 VAL B  32      -1.785 -47.058  16.322  1.00  0.520          H  
ATOM  16480 2HG1 VAL B  32      -1.932 -46.073  14.860  1.00  0.520          H  
ATOM  16481 3HG1 VAL B  32      -0.550 -45.827  15.958  1.00  0.520          H  
ATOM  16482 1HG2 VAL B  32      -2.113 -46.063  18.578  1.00  0.520          H  
ATOM  16483 2HG2 VAL B  32      -0.890 -44.841  18.223  1.00  0.520          H  
ATOM  16484 3HG2 VAL B  32      -2.501 -44.338  18.751  1.00  0.520          H  
ATOM  16485  N   GLU B  33      -1.400 -43.541  13.837  1.00  0.320          N  
ATOM  16486  CA  GLU B  33      -1.426 -43.514  12.362  1.00  0.340          C  
ATOM  16487  C   GLU B  33      -0.425 -44.520  11.784  1.00  0.290          C  
ATOM  16488  O   GLU B  33       0.464 -44.965  12.490  1.00  0.290          O  
ATOM  16489  CB  GLU B  33      -1.073 -42.114  11.824  1.00  0.470          C  
ATOM  16490  CG  GLU B  33      -2.027 -40.994  12.234  1.00  0.470          C  
ATOM  16491  CD  GLU B  33      -1.706 -39.640  11.591  1.00  0.470          C  
ATOM  16492  OE1 GLU B  33      -0.710 -39.018  11.917  1.00  0.470          O  
ATOM  16493  OE2 GLU B  33      -2.482 -39.236  10.759  1.00  0.470          O  
ATOM  16494  H   GLU B  33      -0.497 -43.502  14.320  1.00  0.380          H  
ATOM  16495  HA  GLU B  33      -2.423 -43.788  12.020  1.00  0.410          H  
ATOM  16496 1HB  GLU B  33      -0.075 -41.839  12.161  1.00  0.560          H  
ATOM  16497 2HB  GLU B  33      -1.045 -42.145  10.737  1.00  0.560          H  
ATOM  16498 1HG  GLU B  33      -3.039 -41.284  11.960  1.00  0.560          H  
ATOM  16499 2HG  GLU B  33      -1.991 -40.890  13.319  1.00  0.560          H  
ATOM  16500  N   GLN B  34      -0.561 -44.931  10.518  1.00  0.280          N  
ATOM  16501  CA  GLN B  34       0.534 -45.747   9.973  1.00  0.290          C  
ATOM  16502  C   GLN B  34       1.703 -44.821   9.648  1.00  0.280          C  
ATOM  16503  O   GLN B  34       2.840 -45.075  10.036  1.00  0.320          O  
ATOM  16504  CB  GLN B  34       0.149 -46.494   8.705  1.00  0.400          C  
ATOM  16505  CG  GLN B  34       1.215 -47.504   8.220  1.00  0.400          C  
ATOM  16506  CD  GLN B  34       1.435 -48.631   9.214  1.00  0.400          C  
ATOM  16507  OE1 GLN B  34       0.553 -48.918   9.999  1.00  0.400          O  
ATOM  16508  NE2 GLN B  34       2.586 -49.290   9.168  1.00  0.400          N  
ATOM  16509  H   GLN B  34      -1.336 -44.623   9.947  1.00  0.340          H  
ATOM  16510  HA  GLN B  34       0.857 -46.461  10.730  1.00  0.350          H  
ATOM  16511 1HB  GLN B  34      -0.768 -46.983   8.847  1.00  0.480          H  
ATOM  16512 2HB  GLN B  34       0.004 -45.778   7.899  1.00  0.480          H  
ATOM  16513 1HG  GLN B  34       0.907 -47.929   7.266  1.00  0.480          H  
ATOM  16514 2HG  GLN B  34       2.165 -46.989   8.115  1.00  0.480          H  
ATOM  16515 1HE2 GLN B  34       2.758 -50.061   9.814  1.00  0.480          H  
ATOM  16516 2HE2 GLN B  34       3.286 -49.053   8.489  1.00  0.480          H  
ATOM  16517  N   TYR B  35       1.397 -43.733   8.937  1.00  0.230          N  
ATOM  16518  CA  TYR B  35       2.343 -42.697   8.522  1.00  0.250          C  
ATOM  16519  C   TYR B  35       1.675 -41.340   8.737  1.00  0.270          C  
ATOM  16520  O   TYR B  35       0.447 -41.290   8.783  1.00  0.280          O  
ATOM  16521  CB  TYR B  35       2.766 -42.818   7.037  1.00  0.340          C  
ATOM  16522  CG  TYR B  35       3.544 -44.045   6.659  1.00  0.340          C  
ATOM  16523  CD1 TYR B  35       2.923 -45.131   6.077  1.00  0.340          C  
ATOM  16524  CD2 TYR B  35       4.900 -44.073   6.908  1.00  0.340          C  
ATOM  16525  CE1 TYR B  35       3.665 -46.245   5.746  1.00  0.340          C  
ATOM  16526  CE2 TYR B  35       5.638 -45.177   6.589  1.00  0.340          C  
ATOM  16527  CZ  TYR B  35       5.031 -46.265   6.011  1.00  0.340          C  
ATOM  16528  OH  TYR B  35       5.767 -47.392   5.719  1.00  0.340          O  
ATOM  16529  H   TYR B  35       0.432 -43.608   8.672  1.00  0.280          H  
ATOM  16530  HA  TYR B  35       3.227 -42.787   9.144  1.00  0.300          H  
ATOM  16531 1HB  TYR B  35       1.864 -42.805   6.424  1.00  0.410          H  
ATOM  16532 2HB  TYR B  35       3.341 -41.953   6.735  1.00  0.410          H  
ATOM  16533  HD1 TYR B  35       1.852 -45.109   5.882  1.00  0.410          H  
ATOM  16534  HD2 TYR B  35       5.378 -43.219   7.369  1.00  0.410          H  
ATOM  16535  HE1 TYR B  35       3.181 -47.105   5.292  1.00  0.410          H  
ATOM  16536  HE2 TYR B  35       6.703 -45.202   6.798  1.00  0.410          H  
ATOM  16537  HH  TYR B  35       6.648 -47.334   6.127  1.00  0.410          H  
ATOM  16538  N   PRO B  36       2.435 -40.235   8.866  1.00  0.290          N  
ATOM  16539  CA  PRO B  36       1.929 -38.872   8.881  1.00  0.310          C  
ATOM  16540  C   PRO B  36       1.128 -38.663   7.604  1.00  0.260          C  
ATOM  16541  O   PRO B  36       1.494 -39.198   6.559  1.00  0.250          O  
ATOM  16542  CB  PRO B  36       3.221 -38.036   8.886  1.00  0.460          C  
ATOM  16543  CG  PRO B  36       4.253 -38.934   9.544  1.00  0.460          C  
ATOM  16544  CD  PRO B  36       3.895 -40.337   9.090  1.00  0.460          C  
ATOM  16545  HA  PRO B  36       1.309 -38.708   9.778  1.00  0.370          H  
ATOM  16546 1HB  PRO B  36       3.489 -37.757   7.855  1.00  0.560          H  
ATOM  16547 2HB  PRO B  36       3.057 -37.099   9.440  1.00  0.560          H  
ATOM  16548 1HG  PRO B  36       5.275 -38.632   9.235  1.00  0.560          H  
ATOM  16549 2HG  PRO B  36       4.213 -38.822  10.642  1.00  0.560          H  
ATOM  16550 1HD  PRO B  36       4.417 -40.590   8.179  1.00  0.560          H  
ATOM  16551 2HD  PRO B  36       4.135 -41.016   9.914  1.00  0.560          H  
ATOM  16552  N   ASP B  37       0.050 -37.893   7.664  1.00  0.250          N  
ATOM  16553  CA  ASP B  37      -0.756 -37.717   6.457  1.00  0.180          C  
ATOM  16554  C   ASP B  37       0.030 -36.838   5.472  1.00  0.300          C  
ATOM  16555  O   ASP B  37       0.239 -35.649   5.721  1.00  0.700          O  
ATOM  16556  CB  ASP B  37      -2.122 -37.088   6.805  1.00  0.280          C  
ATOM  16557  CG  ASP B  37      -3.113 -37.069   5.621  1.00  0.280          C  
ATOM  16558  OD1 ASP B  37      -2.737 -37.566   4.579  1.00  0.280          O  
ATOM  16559  OD2 ASP B  37      -4.240 -36.608   5.781  1.00  0.280          O  
ATOM  16560  H   ASP B  37      -0.214 -37.466   8.543  1.00  0.300          H  
ATOM  16561  HA  ASP B  37      -0.924 -38.693   5.999  1.00  0.220          H  
ATOM  16562 1HB  ASP B  37      -2.572 -37.646   7.633  1.00  0.340          H  
ATOM  16563 2HB  ASP B  37      -1.970 -36.064   7.147  1.00  0.340          H  
ATOM  16564  N   LEU B  38       0.502 -37.442   4.373  1.00  0.240          N  
ATOM  16565  CA  LEU B  38       1.362 -36.739   3.419  1.00  0.220          C  
ATOM  16566  C   LEU B  38       0.591 -36.148   2.262  1.00  0.200          C  
ATOM  16567  O   LEU B  38       1.048 -35.210   1.605  1.00  0.250          O  
ATOM  16568  CB  LEU B  38       2.350 -37.688   2.722  1.00  0.320          C  
ATOM  16569  CG  LEU B  38       3.279 -38.535   3.548  1.00  0.320          C  
ATOM  16570  CD1 LEU B  38       4.165 -39.332   2.552  1.00  0.320          C  
ATOM  16571  CD2 LEU B  38       4.048 -37.703   4.495  1.00  0.320          C  
ATOM  16572  H   LEU B  38       0.285 -38.420   4.247  1.00  0.290          H  
ATOM  16573  HA  LEU B  38       1.879 -35.931   3.934  1.00  0.260          H  
ATOM  16574 1HB  LEU B  38       1.775 -38.365   2.096  1.00  0.380          H  
ATOM  16575 2HB  LEU B  38       2.981 -37.086   2.066  1.00  0.380          H  
ATOM  16576  HG  LEU B  38       2.697 -39.253   4.126  1.00  0.380          H  
ATOM  16577 1HD1 LEU B  38       4.831 -39.981   3.075  1.00  0.380          H  
ATOM  16578 2HD1 LEU B  38       3.545 -39.910   1.901  1.00  0.380          H  
ATOM  16579 3HD1 LEU B  38       4.738 -38.669   1.952  1.00  0.380          H  
ATOM  16580 1HD2 LEU B  38       4.694 -38.324   5.084  1.00  0.380          H  
ATOM  16581 2HD2 LEU B  38       4.637 -36.979   3.939  1.00  0.380          H  
ATOM  16582 3HD2 LEU B  38       3.362 -37.186   5.165  1.00  0.380          H  
ATOM  16583  N   ALA B  39      -0.529 -36.771   1.934  1.00  0.200          N  
ATOM  16584  CA  ALA B  39      -1.254 -36.395   0.747  1.00  0.200          C  
ATOM  16585  C   ALA B  39      -1.743 -34.947   0.805  1.00  0.200          C  
ATOM  16586  O   ALA B  39      -2.143 -34.468   1.867  1.00  0.260          O  
ATOM  16587  CB  ALA B  39      -2.447 -37.314   0.556  1.00  0.280          C  
ATOM  16588  H   ALA B  39      -0.888 -37.519   2.518  1.00  0.240          H  
ATOM  16589  HA  ALA B  39      -0.590 -36.547  -0.088  1.00  0.240          H  
ATOM  16590 1HB  ALA B  39      -2.970 -37.047  -0.364  1.00  0.340          H  
ATOM  16591 2HB  ALA B  39      -2.109 -38.346   0.498  1.00  0.340          H  
ATOM  16592 3HB  ALA B  39      -3.126 -37.201   1.407  1.00  0.340          H  
ATOM  16593  N   PRO B  40      -1.697 -34.206  -0.308  1.00  0.200          N  
ATOM  16594  CA  PRO B  40      -2.294 -32.903  -0.440  1.00  0.210          C  
ATOM  16595  C   PRO B  40      -3.797 -33.092  -0.234  1.00  0.210          C  
ATOM  16596  O   PRO B  40      -4.307 -34.165  -0.571  1.00  0.200          O  
ATOM  16597  CB  PRO B  40      -1.931 -32.514  -1.877  1.00  0.320          C  
ATOM  16598  CG  PRO B  40      -0.713 -33.343  -2.219  1.00  0.320          C  
ATOM  16599  CD  PRO B  40      -0.889 -34.629  -1.475  1.00  0.320          C  
ATOM  16600  HA  PRO B  40      -1.843 -32.243   0.302  1.00  0.250          H  
ATOM  16601 1HB  PRO B  40      -2.793 -32.675  -2.547  1.00  0.380          H  
ATOM  16602 2HB  PRO B  40      -1.696 -31.452  -1.917  1.00  0.380          H  
ATOM  16603 1HG  PRO B  40      -0.648 -33.493  -3.306  1.00  0.380          H  
ATOM  16604 2HG  PRO B  40       0.202 -32.810  -1.922  1.00  0.380          H  
ATOM  16605 1HD  PRO B  40      -1.419 -35.382  -2.079  1.00  0.380          H  
ATOM  16606 2HD  PRO B  40       0.130 -34.937  -1.178  1.00  0.380          H  
ATOM  16607  N   PRO B  41      -4.528 -32.126   0.329  1.00  0.250          N  
ATOM  16608  CA  PRO B  41      -5.962 -32.176   0.470  1.00  0.310          C  
ATOM  16609  C   PRO B  41      -6.598 -32.028  -0.897  1.00  0.270          C  
ATOM  16610  O   PRO B  41      -6.038 -31.362  -1.774  1.00  0.290          O  
ATOM  16611  CB  PRO B  41      -6.247 -30.997   1.406  1.00  0.460          C  
ATOM  16612  CG  PRO B  41      -5.088 -30.052   1.188  1.00  0.460          C  
ATOM  16613  CD  PRO B  41      -3.899 -30.934   0.875  1.00  0.460          C  
ATOM  16614  HA  PRO B  41      -6.246 -33.136   0.929  1.00  0.370          H  
ATOM  16615 1HB  PRO B  41      -7.219 -30.540   1.152  1.00  0.560          H  
ATOM  16616 2HB  PRO B  41      -6.316 -31.339   2.444  1.00  0.560          H  
ATOM  16617 1HG  PRO B  41      -5.293 -29.356   0.401  1.00  0.560          H  
ATOM  16618 2HG  PRO B  41      -4.931 -29.454   2.092  1.00  0.560          H  
ATOM  16619 1HD  PRO B  41      -3.279 -30.436   0.119  1.00  0.560          H  
ATOM  16620 2HD  PRO B  41      -3.347 -31.181   1.791  1.00  0.560          H  
ATOM  16621  N   ASN B  42      -7.773 -32.607  -1.057  1.00  0.310          N  
ATOM  16622  CA  ASN B  42      -8.516 -32.481  -2.291  1.00  0.280          C  
ATOM  16623  C   ASN B  42      -9.960 -32.177  -1.963  1.00  0.270          C  
ATOM  16624  O   ASN B  42     -10.487 -32.663  -0.961  1.00  0.300          O  
ATOM  16625  CB  ASN B  42      -8.421 -33.761  -3.106  1.00  0.400          C  
ATOM  16626  CG  ASN B  42      -7.008 -34.107  -3.548  1.00  0.400          C  
ATOM  16627  OD1 ASN B  42      -6.453 -33.601  -4.531  1.00  0.400          O  
ATOM  16628  ND2 ASN B  42      -6.404 -34.994  -2.804  1.00  0.400          N  
ATOM  16629  H   ASN B  42      -8.172 -33.148  -0.301  1.00  0.370          H  
ATOM  16630  HA  ASN B  42      -8.120 -31.647  -2.865  1.00  0.340          H  
ATOM  16631 1HB  ASN B  42      -8.804 -34.583  -2.509  1.00  0.480          H  
ATOM  16632 2HB  ASN B  42      -9.057 -33.674  -3.987  1.00  0.480          H  
ATOM  16633 1HD2 ASN B  42      -5.461 -35.269  -3.008  1.00  0.480          H  
ATOM  16634 2HD2 ASN B  42      -6.876 -35.388  -2.018  1.00  0.480          H  
ATOM  16635  N   VAL B  43     -10.593 -31.406  -2.824  1.00  0.270          N  
ATOM  16636  CA  VAL B  43     -12.005 -31.101  -2.712  1.00  0.270          C  
ATOM  16637  C   VAL B  43     -12.725 -31.660  -3.923  1.00  0.250          C  
ATOM  16638  O   VAL B  43     -12.344 -31.400  -5.062  1.00  0.250          O  
ATOM  16639  CB  VAL B  43     -12.236 -29.580  -2.603  1.00  0.380          C  
ATOM  16640  CG1 VAL B  43     -13.683 -29.300  -2.539  1.00  0.380          C  
ATOM  16641  CG2 VAL B  43     -11.542 -29.039  -1.377  1.00  0.380          C  
ATOM  16642  H   VAL B  43     -10.051 -31.020  -3.601  1.00  0.320          H  
ATOM  16643  HA  VAL B  43     -12.405 -31.580  -1.818  1.00  0.320          H  
ATOM  16644  HB  VAL B  43     -11.855 -29.094  -3.469  1.00  0.450          H  
ATOM  16645 1HG1 VAL B  43     -13.847 -28.244  -2.456  1.00  0.450          H  
ATOM  16646 2HG1 VAL B  43     -14.171 -29.665  -3.439  1.00  0.450          H  
ATOM  16647 3HG1 VAL B  43     -14.094 -29.798  -1.676  1.00  0.450          H  
ATOM  16648 1HG2 VAL B  43     -11.712 -27.970  -1.316  1.00  0.450          H  
ATOM  16649 2HG2 VAL B  43     -11.935 -29.526  -0.493  1.00  0.450          H  
ATOM  16650 3HG2 VAL B  43     -10.475 -29.230  -1.441  1.00  0.450          H  
ATOM  16651  N   ARG B  44     -13.754 -32.455  -3.691  1.00  0.250          N  
ATOM  16652  CA  ARG B  44     -14.460 -33.055  -4.810  1.00  0.250          C  
ATOM  16653  C   ARG B  44     -15.906 -32.627  -4.891  1.00  0.270          C  
ATOM  16654  O   ARG B  44     -16.643 -32.683  -3.909  1.00  0.320          O  
ATOM  16655  CB  ARG B  44     -14.349 -34.565  -4.742  1.00  0.350          C  
ATOM  16656  CG  ARG B  44     -12.929 -35.034  -4.935  1.00  0.350          C  
ATOM  16657  CD  ARG B  44     -12.756 -36.495  -4.923  1.00  0.350          C  
ATOM  16658  NE  ARG B  44     -11.375 -36.825  -5.241  1.00  0.350          N  
ATOM  16659  CZ  ARG B  44     -10.357 -36.910  -4.354  1.00  0.350          C  
ATOM  16660  NH1 ARG B  44     -10.562 -36.721  -3.058  1.00  0.350          N  
ATOM  16661  NH2 ARG B  44      -9.148 -37.179  -4.812  1.00  0.350          N  
ATOM  16662  H   ARG B  44     -14.030 -32.634  -2.721  1.00  0.300          H  
ATOM  16663  HA  ARG B  44     -13.975 -32.741  -5.727  1.00  0.300          H  
ATOM  16664 1HB  ARG B  44     -14.704 -34.920  -3.775  1.00  0.420          H  
ATOM  16665 2HB  ARG B  44     -14.969 -35.015  -5.519  1.00  0.420          H  
ATOM  16666 1HG  ARG B  44     -12.587 -34.672  -5.895  1.00  0.420          H  
ATOM  16667 2HG  ARG B  44     -12.299 -34.612  -4.153  1.00  0.420          H  
ATOM  16668 1HD  ARG B  44     -13.009 -36.908  -3.949  1.00  0.420          H  
ATOM  16669 2HD  ARG B  44     -13.395 -36.940  -5.686  1.00  0.420          H  
ATOM  16670  HE  ARG B  44     -11.154 -36.975  -6.222  1.00  0.420          H  
ATOM  16671 1HH1 ARG B  44     -11.486 -36.521  -2.691  1.00  0.420          H  
ATOM  16672 2HH1 ARG B  44      -9.803 -36.761  -2.374  1.00  0.420          H  
ATOM  16673 1HH2 ARG B  44      -9.023 -37.316  -5.807  1.00  0.420          H  
ATOM  16674 2HH2 ARG B  44      -8.365 -37.259  -4.179  1.00  0.420          H  
ATOM  16675  N   VAL B  45     -16.308 -32.209  -6.084  1.00  0.240          N  
ATOM  16676  CA  VAL B  45     -17.662 -31.750  -6.337  1.00  0.240          C  
ATOM  16677  C   VAL B  45     -18.417 -32.765  -7.183  1.00  0.240          C  
ATOM  16678  O   VAL B  45     -18.020 -33.057  -8.312  1.00  0.220          O  
ATOM  16679  CB  VAL B  45     -17.618 -30.424  -7.111  1.00  0.340          C  
ATOM  16680  CG1 VAL B  45     -19.051 -29.915  -7.364  1.00  0.340          C  
ATOM  16681  CG2 VAL B  45     -16.721 -29.427  -6.361  1.00  0.340          C  
ATOM  16682  H   VAL B  45     -15.612 -32.189  -6.832  1.00  0.290          H  
ATOM  16683  HA  VAL B  45     -18.185 -31.614  -5.391  1.00  0.290          H  
ATOM  16684  HB  VAL B  45     -17.197 -30.605  -8.079  1.00  0.400          H  
ATOM  16685 1HG1 VAL B  45     -19.011 -29.007  -7.939  1.00  0.400          H  
ATOM  16686 2HG1 VAL B  45     -19.628 -30.653  -7.921  1.00  0.400          H  
ATOM  16687 3HG1 VAL B  45     -19.540 -29.723  -6.408  1.00  0.400          H  
ATOM  16688 1HG2 VAL B  45     -16.657 -28.496  -6.910  1.00  0.400          H  
ATOM  16689 2HG2 VAL B  45     -17.131 -29.247  -5.383  1.00  0.400          H  
ATOM  16690 3HG2 VAL B  45     -15.716 -29.840  -6.255  1.00  0.400          H  
ATOM  16691  N   THR B  46     -19.522 -33.284  -6.659  1.00  0.250          N  
ATOM  16692  CA  THR B  46     -20.310 -34.283  -7.386  1.00  0.250          C  
ATOM  16693  C   THR B  46     -21.704 -33.778  -7.744  1.00  0.260          C  
ATOM  16694  O   THR B  46     -22.441 -33.232  -6.909  1.00  0.290          O  
ATOM  16695  CB  THR B  46     -20.429 -35.620  -6.612  1.00  0.350          C  
ATOM  16696  OG1 THR B  46     -19.123 -36.174  -6.404  1.00  0.350          O  
ATOM  16697  CG2 THR B  46     -21.260 -36.634  -7.431  1.00  0.350          C  
ATOM  16698  H   THR B  46     -19.796 -32.997  -5.715  1.00  0.300          H  
ATOM  16699  HA  THR B  46     -19.800 -34.504  -8.325  1.00  0.300          H  
ATOM  16700  HB  THR B  46     -20.903 -35.447  -5.646  1.00  0.420          H  
ATOM  16701  HG1 THR B  46     -18.648 -35.626  -5.780  1.00  0.420          H  
ATOM  16702 1HG2 THR B  46     -21.318 -37.571  -6.883  1.00  0.420          H  
ATOM  16703 2HG2 THR B  46     -22.270 -36.268  -7.598  1.00  0.420          H  
ATOM  16704 3HG2 THR B  46     -20.773 -36.808  -8.396  1.00  0.420          H  
ATOM  16705  N   ALA B  47     -22.082 -34.011  -8.999  1.00  0.240          N  
ATOM  16706  CA  ALA B  47     -23.380 -33.596  -9.524  1.00  0.230          C  
ATOM  16707  C   ALA B  47     -23.964 -34.677 -10.429  1.00  0.230          C  
ATOM  16708  O   ALA B  47     -23.227 -35.497 -10.984  1.00  0.230          O  
ATOM  16709  CB  ALA B  47     -23.222 -32.298 -10.306  1.00  0.330          C  
ATOM  16710  H   ALA B  47     -21.399 -34.473  -9.613  1.00  0.290          H  
ATOM  16711  HA  ALA B  47     -24.063 -33.442  -8.686  1.00  0.280          H  
ATOM  16712 1HB  ALA B  47     -24.191 -31.980 -10.687  1.00  0.390          H  
ATOM  16713 2HB  ALA B  47     -22.816 -31.528  -9.657  1.00  0.390          H  
ATOM  16714 3HB  ALA B  47     -22.541 -32.464 -11.136  1.00  0.390          H  
ATOM  16715  N   ASN B  48     -25.293 -34.693 -10.559  1.00  0.220          N  
ATOM  16716  CA  ASN B  48     -25.955 -35.665 -11.420  1.00  0.230          C  
ATOM  16717  C   ASN B  48     -27.095 -35.065 -12.229  1.00  0.210          C  
ATOM  16718  O   ASN B  48     -27.885 -34.279 -11.711  1.00  0.200          O  
ATOM  16719  CB  ASN B  48     -26.507 -36.824 -10.602  1.00  0.320          C  
ATOM  16720  CG  ASN B  48     -25.460 -37.727  -9.959  1.00  0.320          C  
ATOM  16721  OD1 ASN B  48     -24.899 -38.629 -10.598  1.00  0.320          O  
ATOM  16722  ND2 ASN B  48     -25.211 -37.515  -8.694  1.00  0.320          N  
ATOM  16723  H   ASN B  48     -25.854 -34.022 -10.052  1.00  0.260          H  
ATOM  16724  HA  ASN B  48     -25.220 -36.045 -12.119  1.00  0.280          H  
ATOM  16725 1HB  ASN B  48     -27.149 -36.426  -9.815  1.00  0.380          H  
ATOM  16726 2HB  ASN B  48     -27.137 -37.435 -11.250  1.00  0.380          H  
ATOM  16727 1HD2 ASN B  48     -24.558 -38.100  -8.212  1.00  0.380          H  
ATOM  16728 2HD2 ASN B  48     -25.689 -36.784  -8.204  1.00  0.380          H  
ATOM  16729  N   TYR B  49     -27.159 -35.445 -13.502  1.00  0.210          N  
ATOM  16730  CA  TYR B  49     -28.213 -35.026 -14.413  1.00  0.190          C  
ATOM  16731  C   TYR B  49     -28.812 -36.295 -15.027  1.00  0.190          C  
ATOM  16732  O   TYR B  49     -28.285 -36.786 -16.028  1.00  0.200          O  
ATOM  16733  CB  TYR B  49     -27.602 -34.136 -15.496  1.00  0.270          C  
ATOM  16734  CG  TYR B  49     -28.538 -33.383 -16.424  1.00  0.270          C  
ATOM  16735  CD1 TYR B  49     -29.914 -33.590 -16.440  1.00  0.270          C  
ATOM  16736  CD2 TYR B  49     -27.979 -32.455 -17.286  1.00  0.270          C  
ATOM  16737  CE1 TYR B  49     -30.692 -32.883 -17.313  1.00  0.270          C  
ATOM  16738  CE2 TYR B  49     -28.772 -31.753 -18.153  1.00  0.270          C  
ATOM  16739  CZ  TYR B  49     -30.120 -31.966 -18.170  1.00  0.270          C  
ATOM  16740  OH  TYR B  49     -30.921 -31.281 -19.046  1.00  0.270          O  
ATOM  16741  H   TYR B  49     -26.423 -36.078 -13.836  1.00  0.250          H  
ATOM  16742  HA  TYR B  49     -28.963 -34.458 -13.871  1.00  0.230          H  
ATOM  16743 1HB  TYR B  49     -26.910 -33.433 -15.055  1.00  0.330          H  
ATOM  16744 2HB  TYR B  49     -27.011 -34.766 -16.117  1.00  0.330          H  
ATOM  16745  HD1 TYR B  49     -30.395 -34.302 -15.788  1.00  0.330          H  
ATOM  16746  HD2 TYR B  49     -26.901 -32.283 -17.278  1.00  0.330          H  
ATOM  16747  HE1 TYR B  49     -31.769 -33.051 -17.336  1.00  0.330          H  
ATOM  16748  HE2 TYR B  49     -28.325 -31.026 -18.835  1.00  0.330          H  
ATOM  16749  HH  TYR B  49     -30.381 -30.710 -19.605  1.00  0.330          H  
ATOM  16750  N   PRO B  50     -29.909 -36.840 -14.482  1.00  0.200          N  
ATOM  16751  CA  PRO B  50     -30.485 -38.096 -14.911  1.00  0.200          C  
ATOM  16752  C   PRO B  50     -30.765 -38.070 -16.400  1.00  0.210          C  
ATOM  16753  O   PRO B  50     -31.311 -37.098 -16.914  1.00  0.210          O  
ATOM  16754  CB  PRO B  50     -31.794 -38.147 -14.104  1.00  0.300          C  
ATOM  16755  CG  PRO B  50     -31.501 -37.325 -12.856  1.00  0.300          C  
ATOM  16756  CD  PRO B  50     -30.615 -36.190 -13.348  1.00  0.300          C  
ATOM  16757  HA  PRO B  50     -29.812 -38.926 -14.650  1.00  0.240          H  
ATOM  16758 1HB  PRO B  50     -32.628 -37.746 -14.708  1.00  0.360          H  
ATOM  16759 2HB  PRO B  50     -32.052 -39.194 -13.877  1.00  0.360          H  
ATOM  16760 1HG  PRO B  50     -32.443 -36.963 -12.411  1.00  0.360          H  
ATOM  16761 2HG  PRO B  50     -31.011 -37.941 -12.088  1.00  0.360          H  
ATOM  16762 1HD  PRO B  50     -31.220 -35.336 -13.692  1.00  0.360          H  
ATOM  16763 2HD  PRO B  50     -29.923 -35.914 -12.541  1.00  0.360          H  
ATOM  16764  N   GLY B  51     -30.400 -39.148 -17.081  1.00  0.220          N  
ATOM  16765  CA  GLY B  51     -30.632 -39.268 -18.512  1.00  0.220          C  
ATOM  16766  C   GLY B  51     -29.632 -38.521 -19.398  1.00  0.210          C  
ATOM  16767  O   GLY B  51     -29.721 -38.612 -20.625  1.00  0.210          O  
ATOM  16768  H   GLY B  51     -29.942 -39.908 -16.595  1.00  0.260          H  
ATOM  16769 1HA  GLY B  51     -30.630 -40.323 -18.775  1.00  0.260          H  
ATOM  16770 2HA  GLY B  51     -31.630 -38.889 -18.724  1.00  0.260          H  
ATOM  16771  N   ALA B  52     -28.725 -37.744 -18.806  1.00  0.200          N  
ATOM  16772  CA  ALA B  52     -27.779 -36.955 -19.587  1.00  0.190          C  
ATOM  16773  C   ALA B  52     -26.651 -37.770 -20.186  1.00  0.190          C  
ATOM  16774  O   ALA B  52     -26.093 -38.661 -19.553  1.00  0.220          O  
ATOM  16775  CB  ALA B  52     -27.184 -35.881 -18.710  1.00  0.270          C  
ATOM  16776  H   ALA B  52     -28.690 -37.667 -17.784  1.00  0.240          H  
ATOM  16777  HA  ALA B  52     -28.323 -36.490 -20.405  1.00  0.230          H  
ATOM  16778 1HB  ALA B  52     -26.509 -35.270 -19.256  1.00  0.320          H  
ATOM  16779 2HB  ALA B  52     -27.992 -35.286 -18.327  1.00  0.320          H  
ATOM  16780 3HB  ALA B  52     -26.649 -36.339 -17.898  1.00  0.320          H  
ATOM  16781  N   SER B  53     -26.254 -37.377 -21.390  1.00  0.200          N  
ATOM  16782  CA  SER B  53     -25.080 -37.907 -22.056  1.00  0.220          C  
ATOM  16783  C   SER B  53     -23.828 -37.258 -21.476  1.00  0.230          C  
ATOM  16784  O   SER B  53     -23.930 -36.274 -20.733  1.00  0.230          O  
ATOM  16785  CB  SER B  53     -25.185 -37.648 -23.548  1.00  0.300          C  
ATOM  16786  OG  SER B  53     -25.134 -36.278 -23.891  1.00  0.300          O  
ATOM  16787  H   SER B  53     -26.800 -36.688 -21.890  1.00  0.240          H  
ATOM  16788  HA  SER B  53     -25.030 -38.982 -21.881  1.00  0.260          H  
ATOM  16789 1HB  SER B  53     -24.372 -38.155 -24.054  1.00  0.360          H  
ATOM  16790 2HB  SER B  53     -26.119 -38.071 -23.920  1.00  0.360          H  
ATOM  16791  HG  SER B  53     -25.275 -36.280 -24.876  1.00  0.360          H  
ATOM  16792  N   ALA B  54     -22.648 -37.801 -21.792  1.00  0.240          N  
ATOM  16793  CA  ALA B  54     -21.400 -37.210 -21.310  1.00  0.240          C  
ATOM  16794  C   ALA B  54     -21.250 -35.783 -21.832  1.00  0.240          C  
ATOM  16795  O   ALA B  54     -20.782 -34.885 -21.124  1.00  0.240          O  
ATOM  16796  CB  ALA B  54     -20.213 -38.059 -21.735  1.00  0.340          C  
ATOM  16797  H   ALA B  54     -22.599 -38.614 -22.389  1.00  0.290          H  
ATOM  16798  HA  ALA B  54     -21.440 -37.171 -20.222  1.00  0.290          H  
ATOM  16799 1HB  ALA B  54     -19.315 -37.621 -21.346  1.00  0.400          H  
ATOM  16800 2HB  ALA B  54     -20.319 -39.061 -21.342  1.00  0.400          H  
ATOM  16801 3HB  ALA B  54     -20.156 -38.105 -22.820  1.00  0.400          H  
ATOM  16802  N   GLN B  55     -21.708 -35.575 -23.066  1.00  0.260          N  
ATOM  16803  CA  GLN B  55     -21.642 -34.295 -23.748  1.00  0.250          C  
ATOM  16804  C   GLN B  55     -22.617 -33.319 -23.099  1.00  0.240          C  
ATOM  16805  O   GLN B  55     -22.296 -32.143 -22.911  1.00  0.240          O  
ATOM  16806  CB  GLN B  55     -21.984 -34.528 -25.226  1.00  0.350          C  
ATOM  16807  CG  GLN B  55     -20.933 -35.372 -26.011  1.00  0.350          C  
ATOM  16808  CD  GLN B  55     -20.869 -36.866 -25.545  1.00  0.350          C  
ATOM  16809  OE1 GLN B  55     -21.836 -37.400 -24.965  1.00  0.350          O  
ATOM  16810  NE2 GLN B  55     -19.734 -37.514 -25.783  1.00  0.350          N  
ATOM  16811  H   GLN B  55     -22.078 -36.377 -23.576  1.00  0.310          H  
ATOM  16812  HA  GLN B  55     -20.639 -33.885 -23.657  1.00  0.300          H  
ATOM  16813 1HB  GLN B  55     -22.947 -35.034 -25.300  1.00  0.420          H  
ATOM  16814 2HB  GLN B  55     -22.085 -33.566 -25.728  1.00  0.420          H  
ATOM  16815 1HG  GLN B  55     -21.206 -35.364 -27.066  1.00  0.420          H  
ATOM  16816 2HG  GLN B  55     -19.952 -34.924 -25.881  1.00  0.420          H  
ATOM  16817 1HE2 GLN B  55     -19.614 -38.487 -25.456  1.00  0.420          H  
ATOM  16818 2HE2 GLN B  55     -18.995 -37.048 -26.264  1.00  0.420          H  
ATOM  16819  N   THR B  56     -23.786 -33.821 -22.709  1.00  0.240          N  
ATOM  16820  CA  THR B  56     -24.777 -32.997 -22.035  1.00  0.250          C  
ATOM  16821  C   THR B  56     -24.213 -32.455 -20.742  1.00  0.220          C  
ATOM  16822  O   THR B  56     -24.328 -31.255 -20.457  1.00  0.250          O  
ATOM  16823  CB  THR B  56     -26.058 -33.805 -21.744  1.00  0.350          C  
ATOM  16824  OG1 THR B  56     -26.660 -34.203 -22.977  1.00  0.350          O  
ATOM  16825  CG2 THR B  56     -27.063 -33.030 -20.859  1.00  0.350          C  
ATOM  16826  H   THR B  56     -24.001 -34.787 -22.945  1.00  0.290          H  
ATOM  16827  HA  THR B  56     -25.011 -32.159 -22.672  1.00  0.300          H  
ATOM  16828  HB  THR B  56     -25.768 -34.689 -21.230  1.00  0.420          H  
ATOM  16829  HG1 THR B  56     -26.101 -34.880 -23.392  1.00  0.420          H  
ATOM  16830 1HG2 THR B  56     -27.931 -33.657 -20.671  1.00  0.420          H  
ATOM  16831 2HG2 THR B  56     -26.592 -32.777 -19.915  1.00  0.420          H  
ATOM  16832 3HG2 THR B  56     -27.383 -32.140 -21.322  1.00  0.420          H  
ATOM  16833  N   LEU B  57     -23.601 -33.329 -19.952  1.00  0.210          N  
ATOM  16834  CA  LEU B  57     -23.031 -32.896 -18.697  1.00  0.210          C  
ATOM  16835  C   LEU B  57     -21.903 -31.920 -18.905  1.00  0.220          C  
ATOM  16836  O   LEU B  57     -21.812 -30.906 -18.208  1.00  0.230          O  
ATOM  16837  CB  LEU B  57     -22.459 -34.079 -17.970  1.00  0.290          C  
ATOM  16838  CG  LEU B  57     -23.397 -35.076 -17.434  1.00  0.290          C  
ATOM  16839  CD1 LEU B  57     -22.573 -36.227 -17.038  1.00  0.290          C  
ATOM  16840  CD2 LEU B  57     -24.185 -34.511 -16.238  1.00  0.290          C  
ATOM  16841  H   LEU B  57     -23.558 -34.317 -20.231  1.00  0.250          H  
ATOM  16842  HA  LEU B  57     -23.805 -32.408 -18.113  1.00  0.250          H  
ATOM  16843 1HB  LEU B  57     -21.844 -34.606 -18.682  1.00  0.350          H  
ATOM  16844 2HB  LEU B  57     -21.825 -33.723 -17.157  1.00  0.350          H  
ATOM  16845  HG  LEU B  57     -24.087 -35.402 -18.213  1.00  0.350          H  
ATOM  16846 1HD1 LEU B  57     -23.184 -37.006 -16.673  1.00  0.350          H  
ATOM  16847 2HD1 LEU B  57     -22.038 -36.581 -17.907  1.00  0.350          H  
ATOM  16848 3HD1 LEU B  57     -21.865 -35.943 -16.284  1.00  0.350          H  
ATOM  16849 1HD2 LEU B  57     -24.830 -35.285 -15.861  1.00  0.350          H  
ATOM  16850 2HD2 LEU B  57     -23.510 -34.200 -15.452  1.00  0.350          H  
ATOM  16851 3HD2 LEU B  57     -24.785 -33.663 -16.548  1.00  0.350          H  
ATOM  16852  N   GLU B  58     -21.045 -32.157 -19.895  1.00  0.220          N  
ATOM  16853  CA  GLU B  58     -19.958 -31.220 -20.083  1.00  0.240          C  
ATOM  16854  C   GLU B  58     -20.470 -29.819 -20.401  1.00  0.250          C  
ATOM  16855  O   GLU B  58     -20.052 -28.837 -19.771  1.00  0.270          O  
ATOM  16856  CB  GLU B  58     -19.013 -31.697 -21.178  1.00  0.330          C  
ATOM  16857  CG  GLU B  58     -17.817 -30.800 -21.384  1.00  0.330          C  
ATOM  16858  CD  GLU B  58     -16.860 -31.332 -22.375  1.00  0.330          C  
ATOM  16859  OE1 GLU B  58     -17.225 -31.525 -23.504  1.00  0.330          O  
ATOM  16860  OE2 GLU B  58     -15.747 -31.578 -21.991  1.00  0.330          O  
ATOM  16861  H   GLU B  58     -21.106 -33.007 -20.469  1.00  0.260          H  
ATOM  16862  HA  GLU B  58     -19.397 -31.174 -19.167  1.00  0.290          H  
ATOM  16863 1HB  GLU B  58     -18.653 -32.694 -20.932  1.00  0.390          H  
ATOM  16864 2HB  GLU B  58     -19.556 -31.768 -22.124  1.00  0.390          H  
ATOM  16865 1HG  GLU B  58     -18.164 -29.830 -21.736  1.00  0.390          H  
ATOM  16866 2HG  GLU B  58     -17.321 -30.652 -20.431  1.00  0.390          H  
ATOM  16867  N   ASN B  59     -21.421 -29.739 -21.343  1.00  0.260          N  
ATOM  16868  CA  ASN B  59     -21.974 -28.471 -21.809  1.00  0.300          C  
ATOM  16869  C   ASN B  59     -22.820 -27.726 -20.783  1.00  0.260          C  
ATOM  16870  O   ASN B  59     -22.863 -26.494 -20.786  1.00  0.340          O  
ATOM  16871  CB  ASN B  59     -22.849 -28.693 -23.030  1.00  0.400          C  
ATOM  16872  CG  ASN B  59     -22.088 -29.050 -24.255  1.00  0.400          C  
ATOM  16873  OD1 ASN B  59     -20.864 -28.906 -24.315  1.00  0.400          O  
ATOM  16874  ND2 ASN B  59     -22.787 -29.513 -25.263  1.00  0.400          N  
ATOM  16875  H   ASN B  59     -21.732 -30.604 -21.798  1.00  0.310          H  
ATOM  16876  HA  ASN B  59     -21.139 -27.820 -22.076  1.00  0.360          H  
ATOM  16877 1HB  ASN B  59     -23.560 -29.500 -22.815  1.00  0.480          H  
ATOM  16878 2HB  ASN B  59     -23.429 -27.796 -23.224  1.00  0.480          H  
ATOM  16879 1HD2 ASN B  59     -22.325 -29.766 -26.111  1.00  0.480          H  
ATOM  16880 2HD2 ASN B  59     -23.801 -29.617 -25.198  1.00  0.480          H  
ATOM  16881  N   THR B  60     -23.518 -28.458 -19.911  1.00  0.250          N  
ATOM  16882  CA  THR B  60     -24.419 -27.808 -18.963  1.00  0.260          C  
ATOM  16883  C   THR B  60     -24.045 -27.864 -17.488  1.00  0.240          C  
ATOM  16884  O   THR B  60     -24.575 -27.071 -16.710  1.00  0.230          O  
ATOM  16885  CB  THR B  60     -25.828 -28.398 -19.081  1.00  0.360          C  
ATOM  16886  OG1 THR B  60     -25.794 -29.804 -18.782  1.00  0.360          O  
ATOM  16887  CG2 THR B  60     -26.398 -28.198 -20.431  1.00  0.360          C  
ATOM  16888  H   THR B  60     -23.484 -29.477 -19.966  1.00  0.300          H  
ATOM  16889  HA  THR B  60     -24.476 -26.757 -19.235  1.00  0.310          H  
ATOM  16890  HB  THR B  60     -26.457 -27.907 -18.363  1.00  0.430          H  
ATOM  16891  HG1 THR B  60     -25.282 -30.261 -19.480  1.00  0.430          H  
ATOM  16892 1HG2 THR B  60     -27.396 -28.624 -20.447  1.00  0.430          H  
ATOM  16893 2HG2 THR B  60     -26.446 -27.135 -20.659  1.00  0.430          H  
ATOM  16894 3HG2 THR B  60     -25.767 -28.693 -21.155  1.00  0.430          H  
ATOM  16895  N   VAL B  61     -23.164 -28.773 -17.079  1.00  0.230          N  
ATOM  16896  CA  VAL B  61     -22.830 -28.896 -15.673  1.00  0.230          C  
ATOM  16897  C   VAL B  61     -21.350 -28.667 -15.395  1.00  0.230          C  
ATOM  16898  O   VAL B  61     -20.990 -27.807 -14.585  1.00  0.250          O  
ATOM  16899  CB  VAL B  61     -23.257 -30.295 -15.143  1.00  0.320          C  
ATOM  16900  CG1 VAL B  61     -22.876 -30.479 -13.658  1.00  0.320          C  
ATOM  16901  CG2 VAL B  61     -24.745 -30.457 -15.314  1.00  0.320          C  
ATOM  16902  H   VAL B  61     -22.743 -29.422 -17.734  1.00  0.280          H  
ATOM  16903  HA  VAL B  61     -23.383 -28.144 -15.139  1.00  0.280          H  
ATOM  16904  HB  VAL B  61     -22.739 -31.068 -15.715  1.00  0.390          H  
ATOM  16905 1HG1 VAL B  61     -23.187 -31.470 -13.336  1.00  0.390          H  
ATOM  16906 2HG1 VAL B  61     -21.799 -30.386 -13.528  1.00  0.390          H  
ATOM  16907 3HG1 VAL B  61     -23.378 -29.727 -13.050  1.00  0.390          H  
ATOM  16908 1HG2 VAL B  61     -25.046 -31.441 -14.957  1.00  0.390          H  
ATOM  16909 2HG2 VAL B  61     -25.248 -29.685 -14.740  1.00  0.390          H  
ATOM  16910 3HG2 VAL B  61     -25.015 -30.361 -16.362  1.00  0.390          H  
ATOM  16911  N   THR B  62     -20.496 -29.487 -16.007  1.00  0.230          N  
ATOM  16912  CA  THR B  62     -19.076 -29.464 -15.670  1.00  0.240          C  
ATOM  16913  C   THR B  62     -18.429 -28.146 -16.050  1.00  0.250          C  
ATOM  16914  O   THR B  62     -17.778 -27.531 -15.207  1.00  0.270          O  
ATOM  16915  CB  THR B  62     -18.322 -30.651 -16.310  1.00  0.330          C  
ATOM  16916  OG1 THR B  62     -18.873 -31.887 -15.811  1.00  0.330          O  
ATOM  16917  CG2 THR B  62     -16.836 -30.601 -15.960  1.00  0.330          C  
ATOM  16918  H   THR B  62     -20.853 -30.146 -16.699  1.00  0.280          H  
ATOM  16919  HA  THR B  62     -18.987 -29.573 -14.588  1.00  0.290          H  
ATOM  16920  HB  THR B  62     -18.426 -30.609 -17.366  1.00  0.400          H  
ATOM  16921  HG1 THR B  62     -18.583 -32.630 -16.376  1.00  0.400          H  
ATOM  16922 1HG2 THR B  62     -16.326 -31.451 -16.416  1.00  0.400          H  
ATOM  16923 2HG2 THR B  62     -16.394 -29.682 -16.334  1.00  0.400          H  
ATOM  16924 3HG2 THR B  62     -16.713 -30.645 -14.881  1.00  0.400          H  
ATOM  16925  N   GLN B  63     -18.621 -27.667 -17.284  1.00  0.260          N  
ATOM  16926  CA  GLN B  63     -18.001 -26.404 -17.650  1.00  0.310          C  
ATOM  16927  C   GLN B  63     -18.558 -25.236 -16.855  1.00  0.310          C  
ATOM  16928  O   GLN B  63     -17.828 -24.304 -16.530  1.00  0.350          O  
ATOM  16929  CB  GLN B  63     -18.112 -26.155 -19.133  1.00  0.410          C  
ATOM  16930  CG  GLN B  63     -17.237 -27.064 -19.930  1.00  0.410          C  
ATOM  16931  CD  GLN B  63     -17.368 -26.823 -21.372  1.00  0.410          C  
ATOM  16932  OE1 GLN B  63     -18.359 -27.161 -22.012  1.00  0.410          O  
ATOM  16933  NE2 GLN B  63     -16.351 -26.176 -21.905  1.00  0.410          N  
ATOM  16934  H   GLN B  63     -19.168 -28.183 -17.983  1.00  0.310          H  
ATOM  16935  HA  GLN B  63     -16.938 -26.481 -17.420  1.00  0.370          H  
ATOM  16936 1HB  GLN B  63     -19.141 -26.324 -19.452  1.00  0.500          H  
ATOM  16937 2HB  GLN B  63     -17.851 -25.123 -19.358  1.00  0.500          H  
ATOM  16938 1HG  GLN B  63     -16.196 -26.904 -19.641  1.00  0.500          H  
ATOM  16939 2HG  GLN B  63     -17.522 -28.095 -19.728  1.00  0.500          H  
ATOM  16940 1HE2 GLN B  63     -16.345 -25.952 -22.893  1.00  0.500          H  
ATOM  16941 2HE2 GLN B  63     -15.579 -25.893 -21.337  1.00  0.500          H  
ATOM  16942  N   VAL B  64     -19.847 -25.289 -16.525  1.00  0.290          N  
ATOM  16943  CA  VAL B  64     -20.473 -24.213 -15.771  1.00  0.300          C  
ATOM  16944  C   VAL B  64     -19.769 -24.096 -14.422  1.00  0.300          C  
ATOM  16945  O   VAL B  64     -19.451 -22.992 -13.969  1.00  0.330          O  
ATOM  16946  CB  VAL B  64     -21.981 -24.494 -15.577  1.00  0.420          C  
ATOM  16947  CG1 VAL B  64     -22.605 -23.481 -14.614  1.00  0.420          C  
ATOM  16948  CG2 VAL B  64     -22.680 -24.441 -16.930  1.00  0.420          C  
ATOM  16949  H   VAL B  64     -20.388 -26.087 -16.830  1.00  0.350          H  
ATOM  16950  HA  VAL B  64     -20.348 -23.278 -16.321  1.00  0.360          H  
ATOM  16951  HB  VAL B  64     -22.110 -25.484 -15.140  1.00  0.500          H  
ATOM  16952 1HG1 VAL B  64     -23.664 -23.710 -14.492  1.00  0.500          H  
ATOM  16953 2HG1 VAL B  64     -22.128 -23.529 -13.647  1.00  0.500          H  
ATOM  16954 3HG1 VAL B  64     -22.492 -22.479 -15.022  1.00  0.500          H  
ATOM  16955 1HG2 VAL B  64     -23.747 -24.649 -16.798  1.00  0.500          H  
ATOM  16956 2HG2 VAL B  64     -22.557 -23.449 -17.365  1.00  0.500          H  
ATOM  16957 3HG2 VAL B  64     -22.251 -25.183 -17.603  1.00  0.500          H  
ATOM  16958  N   ILE B  65     -19.536 -25.239 -13.777  1.00  0.290          N  
ATOM  16959  CA  ILE B  65     -18.803 -25.258 -12.527  1.00  0.290          C  
ATOM  16960  C   ILE B  65     -17.345 -24.844 -12.694  1.00  0.290          C  
ATOM  16961  O   ILE B  65     -16.871 -23.977 -11.963  1.00  0.310          O  
ATOM  16962  CB  ILE B  65     -18.902 -26.651 -11.852  1.00  0.410          C  
ATOM  16963  CG1 ILE B  65     -20.383 -26.863 -11.373  1.00  0.410          C  
ATOM  16964  CG2 ILE B  65     -17.859 -26.801 -10.708  1.00  0.410          C  
ATOM  16965  CD1 ILE B  65     -20.741 -28.287 -10.951  1.00  0.410          C  
ATOM  16966  H   ILE B  65     -19.895 -26.117 -14.170  1.00  0.350          H  
ATOM  16967  HA  ILE B  65     -19.263 -24.542 -11.859  1.00  0.350          H  
ATOM  16968  HB  ILE B  65     -18.710 -27.420 -12.607  1.00  0.490          H  
ATOM  16969 1HG1 ILE B  65     -20.573 -26.199 -10.531  1.00  0.490          H  
ATOM  16970 2HG1 ILE B  65     -21.042 -26.581 -12.187  1.00  0.490          H  
ATOM  16971 1HG2 ILE B  65     -17.936 -27.783 -10.255  1.00  0.490          H  
ATOM  16972 2HG2 ILE B  65     -16.847 -26.681 -11.090  1.00  0.490          H  
ATOM  16973 3HG2 ILE B  65     -18.042 -26.054  -9.979  1.00  0.490          H  
ATOM  16974 1HD1 ILE B  65     -21.789 -28.324 -10.650  1.00  0.490          H  
ATOM  16975 2HD1 ILE B  65     -20.584 -28.959 -11.798  1.00  0.490          H  
ATOM  16976 3HD1 ILE B  65     -20.123 -28.604 -10.121  1.00  0.490          H  
ATOM  16977  N   GLU B  66     -16.629 -25.413 -13.672  1.00  0.290          N  
ATOM  16978  CA  GLU B  66     -15.204 -25.120 -13.837  1.00  0.310          C  
ATOM  16979  C   GLU B  66     -14.918 -23.645 -14.079  1.00  0.340          C  
ATOM  16980  O   GLU B  66     -13.980 -23.099 -13.485  1.00  0.370          O  
ATOM  16981  CB  GLU B  66     -14.614 -25.905 -15.007  1.00  0.430          C  
ATOM  16982  CG  GLU B  66     -14.475 -27.400 -14.809  1.00  0.430          C  
ATOM  16983  CD  GLU B  66     -14.010 -28.055 -16.058  1.00  0.430          C  
ATOM  16984  OE1 GLU B  66     -13.906 -27.376 -17.062  1.00  0.430          O  
ATOM  16985  OE2 GLU B  66     -13.770 -29.228 -16.034  1.00  0.430          O  
ATOM  16986  H   GLU B  66     -17.072 -26.108 -14.279  1.00  0.350          H  
ATOM  16987  HA  GLU B  66     -14.698 -25.423 -12.925  1.00  0.370          H  
ATOM  16988 1HB  GLU B  66     -15.240 -25.747 -15.883  1.00  0.510          H  
ATOM  16989 2HB  GLU B  66     -13.625 -25.512 -15.241  1.00  0.510          H  
ATOM  16990 1HG  GLU B  66     -13.775 -27.607 -14.018  1.00  0.510          H  
ATOM  16991 2HG  GLU B  66     -15.428 -27.818 -14.512  1.00  0.510          H  
ATOM  16992  N   GLN B  67     -15.776 -22.974 -14.851  1.00  0.340          N  
ATOM  16993  CA  GLN B  67     -15.647 -21.553 -15.168  1.00  0.390          C  
ATOM  16994  C   GLN B  67     -15.713 -20.659 -13.944  1.00  0.360          C  
ATOM  16995  O   GLN B  67     -15.359 -19.484 -14.013  1.00  0.370          O  
ATOM  16996  CB  GLN B  67     -16.735 -21.104 -16.144  1.00  0.530          C  
ATOM  16997  CG  GLN B  67     -16.576 -21.598 -17.561  1.00  0.530          C  
ATOM  16998  CD  GLN B  67     -17.757 -21.197 -18.435  1.00  0.530          C  
ATOM  16999  OE1 GLN B  67     -18.926 -21.315 -18.045  1.00  0.530          O  
ATOM  17000  NE2 GLN B  67     -17.433 -20.692 -19.623  1.00  0.530          N  
ATOM  17001  H   GLN B  67     -16.538 -23.494 -15.302  1.00  0.410          H  
ATOM  17002  HA  GLN B  67     -14.677 -21.398 -15.641  1.00  0.470          H  
ATOM  17003 1HB  GLN B  67     -17.704 -21.462 -15.776  1.00  0.630          H  
ATOM  17004 2HB  GLN B  67     -16.776 -20.017 -16.166  1.00  0.630          H  
ATOM  17005 1HG  GLN B  67     -15.682 -21.127 -17.975  1.00  0.630          H  
ATOM  17006 2HG  GLN B  67     -16.457 -22.667 -17.581  1.00  0.630          H  
ATOM  17007 1HE2 GLN B  67     -18.156 -20.374 -20.288  1.00  0.630          H  
ATOM  17008 2HE2 GLN B  67     -16.473 -20.606 -19.875  1.00  0.630          H  
ATOM  17009  N   ASN B  68     -16.271 -21.168 -12.849  1.00  0.340          N  
ATOM  17010  CA  ASN B  68     -16.397 -20.394 -11.642  1.00  0.340          C  
ATOM  17011  C   ASN B  68     -15.395 -20.813 -10.578  1.00  0.320          C  
ATOM  17012  O   ASN B  68     -15.368 -20.236  -9.498  1.00  0.320          O  
ATOM  17013  CB  ASN B  68     -17.819 -20.505 -11.136  1.00  0.480          C  
ATOM  17014  CG  ASN B  68     -18.769 -19.748 -12.017  1.00  0.480          C  
ATOM  17015  OD1 ASN B  68     -18.851 -18.515 -11.883  1.00  0.480          O  
ATOM  17016  ND2 ASN B  68     -19.457 -20.400 -12.928  1.00  0.480          N  
ATOM  17017  H   ASN B  68     -16.546 -22.153 -12.816  1.00  0.410          H  
ATOM  17018  HA  ASN B  68     -16.195 -19.349 -11.875  1.00  0.410          H  
ATOM  17019 1HB  ASN B  68     -18.109 -21.559 -11.124  1.00  0.570          H  
ATOM  17020 2HB  ASN B  68     -17.892 -20.129 -10.112  1.00  0.570          H  
ATOM  17021 1HD2 ASN B  68     -20.070 -19.900 -13.531  1.00  0.570          H  
ATOM  17022 2HD2 ASN B  68     -19.363 -21.402 -13.070  1.00  0.570          H  
ATOM  17023  N   MET B  69     -14.498 -21.757 -10.872  1.00  0.360          N  
ATOM  17024  CA  MET B  69     -13.553 -22.197  -9.846  1.00  0.340          C  
ATOM  17025  C   MET B  69     -12.335 -21.317  -9.839  1.00  0.330          C  
ATOM  17026  O   MET B  69     -11.244 -21.744 -10.217  1.00  0.380          O  
ATOM  17027  CB  MET B  69     -13.149 -23.663 -10.036  1.00  0.480          C  
ATOM  17028  CG  MET B  69     -14.270 -24.680  -9.835  1.00  0.480          C  
ATOM  17029  SD  MET B  69     -14.944 -24.712  -8.156  1.00  0.480          S  
ATOM  17030  CE  MET B  69     -16.443 -23.742  -8.300  1.00  0.480          C  
ATOM  17031  H   MET B  69     -14.465 -22.185 -11.798  1.00  0.430          H  
ATOM  17032  HA  MET B  69     -14.017 -22.089  -8.870  1.00  0.410          H  
ATOM  17033 1HB  MET B  69     -12.782 -23.791 -11.054  1.00  0.580          H  
ATOM  17034 2HB  MET B  69     -12.333 -23.917  -9.366  1.00  0.580          H  
ATOM  17035 1HG  MET B  69     -15.066 -24.444 -10.508  1.00  0.580          H  
ATOM  17036 2HG  MET B  69     -13.906 -25.676 -10.080  1.00  0.580          H  
ATOM  17037 1HE  MET B  69     -16.942 -23.716  -7.338  1.00  0.580          H  
ATOM  17038 2HE  MET B  69     -16.215 -22.740  -8.606  1.00  0.580          H  
ATOM  17039 3HE  MET B  69     -17.093 -24.184  -9.039  1.00  0.580          H  
ATOM  17040  N   THR B  70     -12.535 -20.091  -9.392  1.00  0.300          N  
ATOM  17041  CA  THR B  70     -11.504 -19.072  -9.353  1.00  0.300          C  
ATOM  17042  C   THR B  70     -11.358 -18.481  -7.962  1.00  0.270          C  
ATOM  17043  O   THR B  70     -12.206 -18.691  -7.100  1.00  0.280          O  
ATOM  17044  CB  THR B  70     -11.824 -17.955 -10.347  1.00  0.420          C  
ATOM  17045  OG1 THR B  70     -13.067 -17.326  -9.988  1.00  0.420          O  
ATOM  17046  CG2 THR B  70     -11.929 -18.516 -11.784  1.00  0.420          C  
ATOM  17047  H   THR B  70     -13.501 -19.862  -9.128  1.00  0.360          H  
ATOM  17048  HA  THR B  70     -10.553 -19.522  -9.629  1.00  0.360          H  
ATOM  17049  HB  THR B  70     -11.048 -17.237 -10.286  1.00  0.500          H  
ATOM  17050  HG1 THR B  70     -12.996 -16.904  -9.126  1.00  0.500          H  
ATOM  17051 1HG2 THR B  70     -12.145 -17.703 -12.476  1.00  0.500          H  
ATOM  17052 2HG2 THR B  70     -10.994 -18.984 -12.063  1.00  0.500          H  
ATOM  17053 3HG2 THR B  70     -12.730 -19.251 -11.841  1.00  0.500          H  
ATOM  17054  N   GLY B  71     -10.242 -17.791  -7.694  1.00  0.260          N  
ATOM  17055  CA  GLY B  71     -10.070 -17.151  -6.394  1.00  0.250          C  
ATOM  17056  C   GLY B  71      -9.844 -18.180  -5.286  1.00  0.250          C  
ATOM  17057  O   GLY B  71     -10.124 -17.903  -4.118  1.00  0.260          O  
ATOM  17058  H   GLY B  71      -9.521 -17.624  -8.400  1.00  0.310          H  
ATOM  17059 1HA  GLY B  71      -9.214 -16.471  -6.442  1.00  0.300          H  
ATOM  17060 2HA  GLY B  71     -10.946 -16.547  -6.166  1.00  0.300          H  
ATOM  17061  N   LEU B  72      -9.386 -19.377  -5.660  1.00  0.270          N  
ATOM  17062  CA  LEU B  72      -9.189 -20.466  -4.719  1.00  0.300          C  
ATOM  17063  C   LEU B  72      -7.723 -20.514  -4.326  1.00  0.350          C  
ATOM  17064  O   LEU B  72      -6.854 -20.711  -5.178  1.00  0.430          O  
ATOM  17065  CB  LEU B  72      -9.618 -21.805  -5.369  1.00  0.410          C  
ATOM  17066  CG  LEU B  72     -11.113 -21.912  -5.920  1.00  0.410          C  
ATOM  17067  CD1 LEU B  72     -11.319 -23.275  -6.584  1.00  0.410          C  
ATOM  17068  CD2 LEU B  72     -12.115 -21.724  -4.790  1.00  0.410          C  
ATOM  17069  H   LEU B  72      -9.135 -19.525  -6.624  1.00  0.320          H  
ATOM  17070  HA  LEU B  72      -9.775 -20.279  -3.823  1.00  0.360          H  
ATOM  17071 1HB  LEU B  72      -8.945 -22.010  -6.200  1.00  0.490          H  
ATOM  17072 2HB  LEU B  72      -9.493 -22.588  -4.634  1.00  0.490          H  
ATOM  17073  HG  LEU B  72     -11.283 -21.145  -6.672  1.00  0.490          H  
ATOM  17074 1HD1 LEU B  72     -12.338 -23.337  -6.962  1.00  0.490          H  
ATOM  17075 2HD1 LEU B  72     -10.626 -23.385  -7.406  1.00  0.490          H  
ATOM  17076 3HD1 LEU B  72     -11.152 -24.064  -5.863  1.00  0.490          H  
ATOM  17077 1HD2 LEU B  72     -13.126 -21.801  -5.184  1.00  0.490          H  
ATOM  17078 2HD2 LEU B  72     -11.966 -22.491  -4.031  1.00  0.490          H  
ATOM  17079 3HD2 LEU B  72     -11.983 -20.738  -4.349  1.00  0.490          H  
ATOM  17080  N   ASP B  73      -7.436 -20.270  -3.054  1.00  0.390          N  
ATOM  17081  CA  ASP B  73      -6.053 -20.238  -2.603  1.00  0.440          C  
ATOM  17082  C   ASP B  73      -5.432 -21.615  -2.611  1.00  0.350          C  
ATOM  17083  O   ASP B  73      -6.091 -22.611  -2.320  1.00  0.330          O  
ATOM  17084  CB  ASP B  73      -5.930 -19.587  -1.242  1.00  0.600          C  
ATOM  17085  CG  ASP B  73      -6.133 -18.061  -1.303  1.00  0.600          C  
ATOM  17086  OD1 ASP B  73      -6.019 -17.456  -2.353  1.00  0.600          O  
ATOM  17087  OD2 ASP B  73      -6.425 -17.515  -0.270  1.00  0.600          O  
ATOM  17088  H   ASP B  73      -8.203 -20.132  -2.389  1.00  0.470          H  
ATOM  17089  HA  ASP B  73      -5.486 -19.621  -3.301  1.00  0.530          H  
ATOM  17090 1HB  ASP B  73      -6.666 -20.019  -0.572  1.00  0.720          H  
ATOM  17091 2HB  ASP B  73      -4.941 -19.797  -0.829  1.00  0.720          H  
ATOM  17092  N   ASN B  74      -4.154 -21.650  -2.954  1.00  0.310          N  
ATOM  17093  CA  ASN B  74      -3.321 -22.843  -3.033  1.00  0.240          C  
ATOM  17094  C   ASN B  74      -3.874 -23.948  -3.922  1.00  0.240          C  
ATOM  17095  O   ASN B  74      -3.674 -25.130  -3.643  1.00  0.240          O  
ATOM  17096  CB  ASN B  74      -3.047 -23.415  -1.665  1.00  0.360          C  
ATOM  17097  CG  ASN B  74      -2.224 -22.537  -0.798  1.00  0.360          C  
ATOM  17098  OD1 ASN B  74      -1.413 -21.712  -1.249  1.00  0.360          O  
ATOM  17099  ND2 ASN B  74      -2.380 -22.735   0.478  1.00  0.360          N  
ATOM  17100  H   ASN B  74      -3.710 -20.751  -3.138  1.00  0.370          H  
ATOM  17101  HA  ASN B  74      -2.366 -22.548  -3.469  1.00  0.290          H  
ATOM  17102 1HB  ASN B  74      -3.991 -23.609  -1.156  1.00  0.440          H  
ATOM  17103 2HB  ASN B  74      -2.561 -24.353  -1.768  1.00  0.440          H  
ATOM  17104 1HD2 ASN B  74      -1.854 -22.207   1.142  1.00  0.440          H  
ATOM  17105 2HD2 ASN B  74      -3.002 -23.470   0.779  1.00  0.440          H  
ATOM  17106  N   LEU B  75      -4.513 -23.610  -5.036  1.00  0.250          N  
ATOM  17107  CA  LEU B  75      -4.999 -24.671  -5.907  1.00  0.260          C  
ATOM  17108  C   LEU B  75      -3.815 -25.086  -6.767  1.00  0.260          C  
ATOM  17109  O   LEU B  75      -3.177 -24.237  -7.389  1.00  0.280          O  
ATOM  17110  CB  LEU B  75      -6.169 -24.176  -6.791  1.00  0.360          C  
ATOM  17111  CG  LEU B  75      -6.837 -25.231  -7.781  1.00  0.360          C  
ATOM  17112  CD1 LEU B  75      -7.556 -26.323  -6.989  1.00  0.360          C  
ATOM  17113  CD2 LEU B  75      -7.824 -24.519  -8.710  1.00  0.360          C  
ATOM  17114  H   LEU B  75      -4.664 -22.635  -5.284  1.00  0.300          H  
ATOM  17115  HA  LEU B  75      -5.321 -25.517  -5.306  1.00  0.310          H  
ATOM  17116 1HB  LEU B  75      -6.949 -23.796  -6.130  1.00  0.430          H  
ATOM  17117 2HB  LEU B  75      -5.807 -23.341  -7.393  1.00  0.430          H  
ATOM  17118  HG  LEU B  75      -6.058 -25.708  -8.379  1.00  0.430          H  
ATOM  17119 1HD1 LEU B  75      -7.994 -27.037  -7.687  1.00  0.430          H  
ATOM  17120 2HD1 LEU B  75      -6.871 -26.844  -6.342  1.00  0.430          H  
ATOM  17121 3HD1 LEU B  75      -8.340 -25.872  -6.389  1.00  0.430          H  
ATOM  17122 1HD2 LEU B  75      -8.275 -25.238  -9.394  1.00  0.430          H  
ATOM  17123 2HD2 LEU B  75      -8.597 -24.052  -8.121  1.00  0.430          H  
ATOM  17124 3HD2 LEU B  75      -7.298 -23.756  -9.284  1.00  0.430          H  
ATOM  17125  N   MET B  76      -3.465 -26.365  -6.757  1.00  0.250          N  
ATOM  17126  CA  MET B  76      -2.328 -26.821  -7.547  1.00  0.240          C  
ATOM  17127  C   MET B  76      -2.808 -27.061  -8.956  1.00  0.250          C  
ATOM  17128  O   MET B  76      -2.170 -26.688  -9.943  1.00  0.250          O  
ATOM  17129  CB  MET B  76      -1.800 -28.137  -7.009  1.00  0.340          C  
ATOM  17130  CG  MET B  76      -1.192 -28.057  -5.680  1.00  0.340          C  
ATOM  17131  SD  MET B  76      -0.386 -29.572  -5.181  1.00  0.340          S  
ATOM  17132  CE  MET B  76      -1.732 -30.724  -5.076  1.00  0.340          C  
ATOM  17133  H   MET B  76      -4.021 -27.030  -6.232  1.00  0.300          H  
ATOM  17134  HA  MET B  76      -1.551 -26.059  -7.558  1.00  0.290          H  
ATOM  17135 1HB  MET B  76      -2.616 -28.847  -6.977  1.00  0.410          H  
ATOM  17136 2HB  MET B  76      -1.045 -28.521  -7.683  1.00  0.410          H  
ATOM  17137 1HG  MET B  76      -0.459 -27.261  -5.692  1.00  0.410          H  
ATOM  17138 2HG  MET B  76      -1.958 -27.807  -4.964  1.00  0.410          H  
ATOM  17139 1HE  MET B  76      -1.356 -31.687  -4.766  1.00  0.410          H  
ATOM  17140 2HE  MET B  76      -2.464 -30.378  -4.368  1.00  0.410          H  
ATOM  17141 3HE  MET B  76      -2.191 -30.831  -6.041  1.00  0.410          H  
ATOM  17142  N   TYR B  77      -3.944 -27.734  -9.023  1.00  0.260          N  
ATOM  17143  CA  TYR B  77      -4.558 -28.118 -10.280  1.00  0.280          C  
ATOM  17144  C   TYR B  77      -5.974 -28.608 -10.097  1.00  0.280          C  
ATOM  17145  O   TYR B  77      -6.417 -28.902  -8.981  1.00  0.270          O  
ATOM  17146  CB  TYR B  77      -3.706 -29.160 -11.025  1.00  0.380          C  
ATOM  17147  CG  TYR B  77      -3.330 -30.375 -10.211  1.00  0.380          C  
ATOM  17148  CD1 TYR B  77      -4.193 -31.442 -10.095  1.00  0.380          C  
ATOM  17149  CD2 TYR B  77      -2.085 -30.417  -9.593  1.00  0.380          C  
ATOM  17150  CE1 TYR B  77      -3.819 -32.532  -9.334  1.00  0.380          C  
ATOM  17151  CE2 TYR B  77      -1.717 -31.496  -8.839  1.00  0.380          C  
ATOM  17152  CZ  TYR B  77      -2.578 -32.548  -8.696  1.00  0.380          C  
ATOM  17153  OH  TYR B  77      -2.224 -33.625  -7.921  1.00  0.380          O  
ATOM  17154  H   TYR B  77      -4.377 -28.000  -8.135  1.00  0.310          H  
ATOM  17155  HA  TYR B  77      -4.612 -27.231 -10.914  1.00  0.340          H  
ATOM  17156 1HB  TYR B  77      -4.261 -29.503 -11.898  1.00  0.460          H  
ATOM  17157 2HB  TYR B  77      -2.793 -28.699 -11.394  1.00  0.460          H  
ATOM  17158  HD1 TYR B  77      -5.169 -31.423 -10.587  1.00  0.460          H  
ATOM  17159  HD2 TYR B  77      -1.400 -29.577  -9.703  1.00  0.460          H  
ATOM  17160  HE1 TYR B  77      -4.503 -33.374  -9.224  1.00  0.460          H  
ATOM  17161  HE2 TYR B  77      -0.747 -31.514  -8.348  1.00  0.460          H  
ATOM  17162  HH  TYR B  77      -2.983 -34.213  -7.834  1.00  0.460          H  
ATOM  17163  N   MET B  78      -6.675 -28.717 -11.207  1.00  0.290          N  
ATOM  17164  CA  MET B  78      -8.012 -29.270 -11.176  1.00  0.280          C  
ATOM  17165  C   MET B  78      -8.285 -30.205 -12.340  1.00  0.280          C  
ATOM  17166  O   MET B  78      -7.810 -29.995 -13.459  1.00  0.290          O  
ATOM  17167  CB  MET B  78      -9.002 -28.125 -11.095  1.00  0.400          C  
ATOM  17168  CG  MET B  78      -8.960 -27.164 -12.231  1.00  0.400          C  
ATOM  17169  SD  MET B  78     -10.099 -25.797 -12.039  1.00  0.400          S  
ATOM  17170  CE  MET B  78     -11.648 -26.526 -12.493  1.00  0.400          C  
ATOM  17171  H   MET B  78      -6.247 -28.416 -12.088  1.00  0.350          H  
ATOM  17172  HA  MET B  78      -8.110 -29.864 -10.269  1.00  0.340          H  
ATOM  17173 1HB  MET B  78      -9.996 -28.550 -11.067  1.00  0.480          H  
ATOM  17174 2HB  MET B  78      -8.834 -27.572 -10.174  1.00  0.480          H  
ATOM  17175 1HG  MET B  78      -7.953 -26.762 -12.321  1.00  0.480          H  
ATOM  17176 2HG  MET B  78      -9.212 -27.690 -13.145  1.00  0.480          H  
ATOM  17177 1HE  MET B  78     -12.426 -25.773 -12.429  1.00  0.480          H  
ATOM  17178 2HE  MET B  78     -11.583 -26.892 -13.519  1.00  0.480          H  
ATOM  17179 3HE  MET B  78     -11.888 -27.353 -11.825  1.00  0.480          H  
ATOM  17180  N   SER B  79      -9.116 -31.205 -12.090  1.00  0.280          N  
ATOM  17181  CA  SER B  79      -9.470 -32.168 -13.127  1.00  0.280          C  
ATOM  17182  C   SER B  79     -10.909 -32.615 -12.997  1.00  0.280          C  
ATOM  17183  O   SER B  79     -11.494 -32.576 -11.916  1.00  0.290          O  
ATOM  17184  CB  SER B  79      -8.533 -33.362 -13.040  1.00  0.390          C  
ATOM  17185  OG  SER B  79      -8.686 -34.066 -11.834  1.00  0.390          O  
ATOM  17186  H   SER B  79      -9.477 -31.321 -11.137  1.00  0.340          H  
ATOM  17187  HA  SER B  79      -9.354 -31.698 -14.101  1.00  0.340          H  
ATOM  17188 1HB  SER B  79      -8.695 -34.027 -13.891  1.00  0.470          H  
ATOM  17189 2HB  SER B  79      -7.522 -33.006 -13.092  1.00  0.470          H  
ATOM  17190  HG  SER B  79      -7.982 -34.719 -11.822  1.00  0.470          H  
ATOM  17191  N   SER B  80     -11.488 -33.071 -14.093  1.00  0.290          N  
ATOM  17192  CA  SER B  80     -12.881 -33.488 -14.022  1.00  0.310          C  
ATOM  17193  C   SER B  80     -13.273 -34.524 -15.040  1.00  0.290          C  
ATOM  17194  O   SER B  80     -12.593 -34.736 -16.055  1.00  0.300          O  
ATOM  17195  CB  SER B  80     -13.763 -32.281 -14.231  1.00  0.430          C  
ATOM  17196  OG  SER B  80     -13.637 -31.826 -15.528  1.00  0.430          O  
ATOM  17197  H   SER B  80     -10.970 -33.073 -14.974  1.00  0.350          H  
ATOM  17198  HA  SER B  80     -13.060 -33.910 -13.034  1.00  0.370          H  
ATOM  17199 1HB  SER B  80     -14.800 -32.531 -14.033  1.00  0.510          H  
ATOM  17200 2HB  SER B  80     -13.470 -31.495 -13.543  1.00  0.510          H  
ATOM  17201  HG  SER B  80     -13.960 -30.904 -15.535  1.00  0.510          H  
ATOM  17202  N   GLN B  81     -14.402 -35.173 -14.758  1.00  0.280          N  
ATOM  17203  CA  GLN B  81     -14.983 -36.143 -15.669  1.00  0.280          C  
ATOM  17204  C   GLN B  81     -16.487 -35.930 -15.834  1.00  0.240          C  
ATOM  17205  O   GLN B  81     -17.203 -35.553 -14.894  1.00  0.230          O  
ATOM  17206  CB  GLN B  81     -14.728 -37.580 -15.186  1.00  0.390          C  
ATOM  17207  CG  GLN B  81     -13.254 -37.961 -15.032  1.00  0.390          C  
ATOM  17208  CD  GLN B  81     -12.690 -37.534 -13.682  1.00  0.390          C  
ATOM  17209  OE1 GLN B  81     -13.335 -37.721 -12.641  1.00  0.390          O  
ATOM  17210  NE2 GLN B  81     -11.493 -36.956 -13.690  1.00  0.390          N  
ATOM  17211  H   GLN B  81     -14.869 -34.945 -13.875  1.00  0.340          H  
ATOM  17212  HA  GLN B  81     -14.522 -36.016 -16.643  1.00  0.340          H  
ATOM  17213 1HB  GLN B  81     -15.223 -37.733 -14.229  1.00  0.470          H  
ATOM  17214 2HB  GLN B  81     -15.174 -38.277 -15.899  1.00  0.470          H  
ATOM  17215 1HG  GLN B  81     -13.153 -39.040 -15.125  1.00  0.470          H  
ATOM  17216 2HG  GLN B  81     -12.681 -37.461 -15.816  1.00  0.470          H  
ATOM  17217 1HE2 GLN B  81     -11.095 -36.639 -12.832  1.00  0.470          H  
ATOM  17218 2HE2 GLN B  81     -11.007 -36.813 -14.558  1.00  0.470          H  
ATOM  17219  N   SER B  82     -16.966 -36.230 -17.035  1.00  0.230          N  
ATOM  17220  CA  SER B  82     -18.395 -36.191 -17.359  1.00  0.220          C  
ATOM  17221  C   SER B  82     -18.801 -37.503 -18.014  1.00  0.230          C  
ATOM  17222  O   SER B  82     -18.333 -37.817 -19.111  1.00  0.260          O  
ATOM  17223  CB  SER B  82     -18.694 -35.043 -18.309  1.00  0.310          C  
ATOM  17224  OG  SER B  82     -18.433 -33.782 -17.736  1.00  0.310          O  
ATOM  17225  H   SER B  82     -16.285 -36.503 -17.750  1.00  0.280          H  
ATOM  17226  HA  SER B  82     -18.975 -36.071 -16.443  1.00  0.260          H  
ATOM  17227 1HB  SER B  82     -18.093 -35.159 -19.196  1.00  0.370          H  
ATOM  17228 2HB  SER B  82     -19.716 -35.100 -18.624  1.00  0.370          H  
ATOM  17229  HG  SER B  82     -18.583 -33.153 -18.448  1.00  0.370          H  
ATOM  17230  N   SER B  83     -19.672 -38.274 -17.366  1.00  0.210          N  
ATOM  17231  CA  SER B  83     -20.051 -39.589 -17.883  1.00  0.210          C  
ATOM  17232  C   SER B  83     -21.431 -39.700 -18.545  1.00  0.280          C  
ATOM  17233  O   SER B  83     -22.360 -38.940 -18.275  1.00  0.370          O  
ATOM  17234  CB  SER B  83     -19.994 -40.590 -16.749  1.00  0.290          C  
ATOM  17235  OG  SER B  83     -18.699 -40.714 -16.236  1.00  0.290          O  
ATOM  17236  H   SER B  83     -20.017 -38.004 -16.437  1.00  0.250          H  
ATOM  17237  HA  SER B  83     -19.312 -39.874 -18.624  1.00  0.250          H  
ATOM  17238 1HB  SER B  83     -20.671 -40.274 -15.957  1.00  0.350          H  
ATOM  17239 2HB  SER B  83     -20.339 -41.560 -17.100  1.00  0.350          H  
ATOM  17240  HG  SER B  83     -18.737 -41.455 -15.631  1.00  0.350          H  
ATOM  17241  N   GLY B  84     -21.604 -40.755 -19.338  1.00  0.250          N  
ATOM  17242  CA  GLY B  84     -22.860 -41.063 -20.022  1.00  0.280          C  
ATOM  17243  C   GLY B  84     -23.917 -41.636 -19.087  1.00  0.270          C  
ATOM  17244  O   GLY B  84     -25.025 -41.956 -19.507  1.00  0.300          O  
ATOM  17245  H   GLY B  84     -20.787 -41.325 -19.551  1.00  0.300          H  
ATOM  17246 1HA  GLY B  84     -23.249 -40.159 -20.479  1.00  0.340          H  
ATOM  17247 2HA  GLY B  84     -22.664 -41.770 -20.828  1.00  0.340          H  
ATOM  17248  N   THR B  85     -23.570 -41.751 -17.814  1.00  0.280          N  
ATOM  17249  CA  THR B  85     -24.445 -42.243 -16.778  1.00  0.250          C  
ATOM  17250  C   THR B  85     -25.174 -41.083 -16.104  1.00  0.220          C  
ATOM  17251  O   THR B  85     -26.007 -41.287 -15.217  1.00  0.220          O  
ATOM  17252  CB  THR B  85     -23.624 -42.961 -15.720  1.00  0.360          C  
ATOM  17253  OG1 THR B  85     -22.744 -41.998 -15.095  1.00  0.360          O  
ATOM  17254  CG2 THR B  85     -22.785 -44.064 -16.385  1.00  0.360          C  
ATOM  17255  H   THR B  85     -22.633 -41.496 -17.544  1.00  0.340          H  
ATOM  17256  HA  THR B  85     -25.181 -42.918 -17.216  1.00  0.300          H  
ATOM  17257  HB  THR B  85     -24.281 -43.396 -14.966  1.00  0.430          H  
ATOM  17258  HG1 THR B  85     -22.279 -42.454 -14.357  1.00  0.430          H  
ATOM  17259 1HG2 THR B  85     -22.192 -44.565 -15.633  1.00  0.430          H  
ATOM  17260 2HG2 THR B  85     -23.450 -44.780 -16.862  1.00  0.430          H  
ATOM  17261 3HG2 THR B  85     -22.122 -43.636 -17.130  1.00  0.430          H  
ATOM  17262  N   GLY B  86     -24.846 -39.848 -16.498  1.00  0.200          N  
ATOM  17263  CA  GLY B  86     -25.445 -38.668 -15.888  1.00  0.200          C  
ATOM  17264  C   GLY B  86     -24.590 -38.142 -14.742  1.00  0.200          C  
ATOM  17265  O   GLY B  86     -24.885 -37.096 -14.162  1.00  0.310          O  
ATOM  17266  H   GLY B  86     -24.159 -39.705 -17.247  1.00  0.240          H  
ATOM  17267 1HA  GLY B  86     -25.554 -37.898 -16.650  1.00  0.240          H  
ATOM  17268 2HA  GLY B  86     -26.445 -38.903 -15.531  1.00  0.240          H  
ATOM  17269  N   GLN B  87     -23.534 -38.883 -14.397  1.00  0.230          N  
ATOM  17270  CA  GLN B  87     -22.611 -38.518 -13.326  1.00  0.210          C  
ATOM  17271  C   GLN B  87     -21.525 -37.539 -13.777  1.00  0.200          C  
ATOM  17272  O   GLN B  87     -20.819 -37.797 -14.757  1.00  0.220          O  
ATOM  17273  CB  GLN B  87     -21.937 -39.806 -12.808  1.00  0.300          C  
ATOM  17274  CG  GLN B  87     -20.992 -39.653 -11.622  1.00  0.300          C  
ATOM  17275  CD  GLN B  87     -20.413 -41.020 -11.147  1.00  0.300          C  
ATOM  17276  OE1 GLN B  87     -19.907 -41.854 -11.936  1.00  0.300          O  
ATOM  17277  NE2 GLN B  87     -20.491 -41.242  -9.842  1.00  0.300          N  
ATOM  17278  H   GLN B  87     -23.377 -39.763 -14.890  1.00  0.280          H  
ATOM  17279  HA  GLN B  87     -23.179 -38.048 -12.521  1.00  0.250          H  
ATOM  17280 1HB  GLN B  87     -22.711 -40.518 -12.520  1.00  0.360          H  
ATOM  17281 2HB  GLN B  87     -21.371 -40.261 -13.616  1.00  0.360          H  
ATOM  17282 1HG  GLN B  87     -20.159 -39.009 -11.905  1.00  0.360          H  
ATOM  17283 2HG  GLN B  87     -21.545 -39.206 -10.794  1.00  0.360          H  
ATOM  17284 1HE2 GLN B  87     -20.144 -42.093  -9.449  1.00  0.360          H  
ATOM  17285 2HE2 GLN B  87     -20.902 -40.554  -9.238  1.00  0.360          H  
ATOM  17286  N   ALA B  88     -21.309 -36.476 -12.996  1.00  0.200          N  
ATOM  17287  CA  ALA B  88     -20.237 -35.519 -13.265  1.00  0.210          C  
ATOM  17288  C   ALA B  88     -19.437 -35.291 -11.979  1.00  0.220          C  
ATOM  17289  O   ALA B  88     -19.992 -35.276 -10.872  1.00  0.220          O  
ATOM  17290  CB  ALA B  88     -20.804 -34.204 -13.793  1.00  0.290          C  
ATOM  17291  H   ALA B  88     -21.945 -36.292 -12.212  1.00  0.240          H  
ATOM  17292  HA  ALA B  88     -19.565 -35.944 -14.008  1.00  0.250          H  
ATOM  17293 1HB  ALA B  88     -19.988 -33.510 -13.991  1.00  0.350          H  
ATOM  17294 2HB  ALA B  88     -21.341 -34.382 -14.702  1.00  0.350          H  
ATOM  17295 3HB  ALA B  88     -21.475 -33.777 -13.053  1.00  0.350          H  
ATOM  17296  N   SER B  89     -18.128 -35.081 -12.126  1.00  0.230          N  
ATOM  17297  CA  SER B  89     -17.272 -34.865 -10.961  1.00  0.230          C  
ATOM  17298  C   SER B  89     -16.058 -33.976 -11.207  1.00  0.250          C  
ATOM  17299  O   SER B  89     -15.340 -34.133 -12.199  1.00  0.270          O  
ATOM  17300  CB  SER B  89     -16.809 -36.214 -10.447  1.00  0.320          C  
ATOM  17301  OG  SER B  89     -15.913 -36.078  -9.385  1.00  0.320          O  
ATOM  17302  H   SER B  89     -17.722 -35.116 -13.067  1.00  0.280          H  
ATOM  17303  HA  SER B  89     -17.879 -34.399 -10.197  1.00  0.280          H  
ATOM  17304 1HB  SER B  89     -17.677 -36.784 -10.118  1.00  0.390          H  
ATOM  17305 2HB  SER B  89     -16.338 -36.771 -11.259  1.00  0.390          H  
ATOM  17306  HG  SER B  89     -15.779 -36.966  -9.043  1.00  0.390          H  
ATOM  17307  N   VAL B  90     -15.835 -33.018 -10.295  1.00  0.240          N  
ATOM  17308  CA  VAL B  90     -14.681 -32.110 -10.382  1.00  0.250          C  
ATOM  17309  C   VAL B  90     -13.786 -32.232  -9.142  1.00  0.240          C  
ATOM  17310  O   VAL B  90     -14.245 -32.062  -8.014  1.00  0.220          O  
ATOM  17311  CB  VAL B  90     -15.137 -30.624 -10.514  1.00  0.350          C  
ATOM  17312  CG1 VAL B  90     -13.898 -29.684 -10.610  1.00  0.350          C  
ATOM  17313  CG2 VAL B  90     -16.072 -30.450 -11.723  1.00  0.350          C  
ATOM  17314  H   VAL B  90     -16.501 -32.952  -9.516  1.00  0.290          H  
ATOM  17315  HA  VAL B  90     -14.087 -32.377 -11.254  1.00  0.300          H  
ATOM  17316  HB  VAL B  90     -15.664 -30.343  -9.625  1.00  0.420          H  
ATOM  17317 1HG1 VAL B  90     -14.231 -28.648 -10.675  1.00  0.420          H  
ATOM  17318 2HG1 VAL B  90     -13.265 -29.794  -9.730  1.00  0.420          H  
ATOM  17319 3HG1 VAL B  90     -13.318 -29.934 -11.502  1.00  0.420          H  
ATOM  17320 1HG2 VAL B  90     -16.396 -29.413 -11.788  1.00  0.420          H  
ATOM  17321 2HG2 VAL B  90     -15.551 -30.714 -12.627  1.00  0.420          H  
ATOM  17322 3HG2 VAL B  90     -16.946 -31.090 -11.610  1.00  0.420          H  
ATOM  17323  N   THR B  91     -12.499 -32.503  -9.348  1.00  0.250          N  
ATOM  17324  CA  THR B  91     -11.544 -32.625  -8.252  1.00  0.240          C  
ATOM  17325  C   THR B  91     -10.585 -31.447  -8.255  1.00  0.250          C  
ATOM  17326  O   THR B  91      -9.926 -31.134  -9.253  1.00  0.270          O  
ATOM  17327  CB  THR B  91     -10.699 -33.928  -8.316  1.00  0.340          C  
ATOM  17328  OG1 THR B  91     -11.551 -35.084  -8.255  1.00  0.340          O  
ATOM  17329  CG2 THR B  91      -9.719 -33.975  -7.089  1.00  0.340          C  
ATOM  17330  H   THR B  91     -12.174 -32.626 -10.298  1.00  0.300          H  
ATOM  17331  HA  THR B  91     -12.083 -32.609  -7.307  1.00  0.290          H  
ATOM  17332  HB  THR B  91     -10.127 -33.954  -9.247  1.00  0.410          H  
ATOM  17333  HG1 THR B  91     -12.042 -35.155  -9.083  1.00  0.410          H  
ATOM  17334 1HG2 THR B  91      -9.135 -34.890  -7.130  1.00  0.410          H  
ATOM  17335 2HG2 THR B  91      -9.035 -33.126  -7.107  1.00  0.410          H  
ATOM  17336 3HG2 THR B  91     -10.288 -33.953  -6.165  1.00  0.410          H  
ATOM  17337  N   LEU B  92     -10.497 -30.799  -7.114  1.00  0.250          N  
ATOM  17338  CA  LEU B  92      -9.631 -29.660  -6.916  1.00  0.260          C  
ATOM  17339  C   LEU B  92      -8.515 -30.037  -5.946  1.00  0.260          C  
ATOM  17340  O   LEU B  92      -8.778 -30.346  -4.778  1.00  0.260          O  
ATOM  17341  CB  LEU B  92     -10.510 -28.546  -6.364  1.00  0.360          C  
ATOM  17342  CG  LEU B  92     -11.743 -28.182  -7.229  1.00  0.360          C  
ATOM  17343  CD1 LEU B  92     -12.569 -27.279  -6.502  1.00  0.360          C  
ATOM  17344  CD2 LEU B  92     -11.318 -27.547  -8.507  1.00  0.360          C  
ATOM  17345  H   LEU B  92     -11.103 -31.102  -6.351  1.00  0.300          H  
ATOM  17346  HA  LEU B  92      -9.174 -29.373  -7.860  1.00  0.310          H  
ATOM  17347 1HB  LEU B  92     -10.882 -28.874  -5.422  1.00  0.430          H  
ATOM  17348 2HB  LEU B  92      -9.920 -27.662  -6.216  1.00  0.430          H  
ATOM  17349  HG  LEU B  92     -12.329 -29.080  -7.434  1.00  0.430          H  
ATOM  17350 1HD1 LEU B  92     -13.443 -27.035  -7.093  1.00  0.430          H  
ATOM  17351 2HD1 LEU B  92     -12.876 -27.770  -5.588  1.00  0.430          H  
ATOM  17352 3HD1 LEU B  92     -12.006 -26.383  -6.288  1.00  0.430          H  
ATOM  17353 1HD2 LEU B  92     -12.193 -27.292  -9.102  1.00  0.430          H  
ATOM  17354 2HD2 LEU B  92     -10.737 -26.641  -8.315  1.00  0.430          H  
ATOM  17355 3HD2 LEU B  92     -10.734 -28.252  -9.027  1.00  0.430          H  
ATOM  17356  N   SER B  93      -7.275 -30.071  -6.433  1.00  0.260          N  
ATOM  17357  CA  SER B  93      -6.149 -30.494  -5.605  1.00  0.280          C  
ATOM  17358  C   SER B  93      -5.455 -29.274  -5.053  1.00  0.260          C  
ATOM  17359  O   SER B  93      -5.050 -28.388  -5.814  1.00  0.260          O  
ATOM  17360  CB  SER B  93      -5.180 -31.331  -6.399  1.00  0.380          C  
ATOM  17361  OG  SER B  93      -5.792 -32.498  -6.854  1.00  0.380          O  
ATOM  17362  H   SER B  93      -7.091 -29.787  -7.400  1.00  0.310          H  
ATOM  17363  HA  SER B  93      -6.519 -31.081  -4.766  1.00  0.340          H  
ATOM  17364 1HB  SER B  93      -4.796 -30.749  -7.235  1.00  0.460          H  
ATOM  17365 2HB  SER B  93      -4.353 -31.597  -5.767  1.00  0.460          H  
ATOM  17366  HG  SER B  93      -6.112 -32.942  -6.051  1.00  0.460          H  
ATOM  17367  N   PHE B  94      -5.292 -29.231  -3.734  1.00  0.250          N  
ATOM  17368  CA  PHE B  94      -4.705 -28.082  -3.057  1.00  0.250          C  
ATOM  17369  C   PHE B  94      -3.333 -28.391  -2.469  1.00  0.250          C  
ATOM  17370  O   PHE B  94      -3.028 -29.538  -2.172  1.00  0.250          O  
ATOM  17371  CB  PHE B  94      -5.681 -27.587  -1.988  1.00  0.350          C  
ATOM  17372  CG  PHE B  94      -6.935 -26.974  -2.553  1.00  0.350          C  
ATOM  17373  CD1 PHE B  94      -8.043 -27.748  -2.876  1.00  0.350          C  
ATOM  17374  CD2 PHE B  94      -7.011 -25.618  -2.748  1.00  0.350          C  
ATOM  17375  CE1 PHE B  94      -9.181 -27.152  -3.384  1.00  0.350          C  
ATOM  17376  CE2 PHE B  94      -8.140 -25.026  -3.250  1.00  0.350          C  
ATOM  17377  CZ  PHE B  94      -9.232 -25.794  -3.572  1.00  0.350          C  
ATOM  17378  H   PHE B  94      -5.612 -30.019  -3.154  1.00  0.300          H  
ATOM  17379  HA  PHE B  94      -4.584 -27.293  -3.788  1.00  0.300          H  
ATOM  17380 1HB  PHE B  94      -5.983 -28.417  -1.387  1.00  0.420          H  
ATOM  17381 2HB  PHE B  94      -5.187 -26.856  -1.348  1.00  0.420          H  
ATOM  17382  HD1 PHE B  94      -8.011 -28.833  -2.727  1.00  0.420          H  
ATOM  17383  HD2 PHE B  94      -6.152 -24.999  -2.493  1.00  0.420          H  
ATOM  17384  HE1 PHE B  94     -10.034 -27.756  -3.631  1.00  0.420          H  
ATOM  17385  HE2 PHE B  94      -8.152 -23.943  -3.386  1.00  0.420          H  
ATOM  17386  HZ  PHE B  94     -10.127 -25.329  -3.971  1.00  0.420          H  
ATOM  17387  N   LYS B  95      -2.486 -27.379  -2.330  1.00  0.250          N  
ATOM  17388  CA  LYS B  95      -1.140 -27.603  -1.798  1.00  0.240          C  
ATOM  17389  C   LYS B  95      -1.151 -28.216  -0.411  1.00  0.260          C  
ATOM  17390  O   LYS B  95      -1.928 -27.799   0.460  1.00  0.260          O  
ATOM  17391  CB  LYS B  95      -0.332 -26.309  -1.773  1.00  0.340          C  
ATOM  17392  CG  LYS B  95      -0.003 -25.777  -3.156  1.00  0.340          C  
ATOM  17393  CD  LYS B  95       0.798 -24.497  -3.115  1.00  0.340          C  
ATOM  17394  CE  LYS B  95       1.140 -24.037  -4.529  1.00  0.340          C  
ATOM  17395  NZ  LYS B  95       1.919 -22.773  -4.534  1.00  0.340          N  
ATOM  17396  H   LYS B  95      -2.798 -26.446  -2.623  1.00  0.300          H  
ATOM  17397  HA  LYS B  95      -0.630 -28.305  -2.454  1.00  0.290          H  
ATOM  17398 1HB  LYS B  95      -0.843 -25.559  -1.196  1.00  0.410          H  
ATOM  17399 2HB  LYS B  95       0.614 -26.499  -1.267  1.00  0.410          H  
ATOM  17400 1HG  LYS B  95       0.573 -26.531  -3.687  1.00  0.410          H  
ATOM  17401 2HG  LYS B  95      -0.930 -25.597  -3.703  1.00  0.410          H  
ATOM  17402 1HD  LYS B  95       0.215 -23.718  -2.618  1.00  0.410          H  
ATOM  17403 2HD  LYS B  95       1.720 -24.654  -2.556  1.00  0.410          H  
ATOM  17404 1HE  LYS B  95       1.726 -24.815  -5.018  1.00  0.410          H  
ATOM  17405 2HE  LYS B  95       0.214 -23.888  -5.090  1.00  0.410          H  
ATOM  17406 1HZ  LYS B  95       2.127 -22.512  -5.488  1.00  0.410          H  
ATOM  17407 2HZ  LYS B  95       1.371 -22.048  -4.096  1.00  0.410          H  
ATOM  17408 3HZ  LYS B  95       2.782 -22.902  -4.024  1.00  0.410          H  
ATOM  17409  N   ALA B  96      -0.266 -29.191  -0.188  1.00  0.290          N  
ATOM  17410  CA  ALA B  96      -0.196 -29.834   1.112  1.00  0.300          C  
ATOM  17411  C   ALA B  96       0.022 -28.771   2.175  1.00  0.290          C  
ATOM  17412  O   ALA B  96       0.809 -27.840   1.997  1.00  0.300          O  
ATOM  17413  CB  ALA B  96       0.901 -30.889   1.136  1.00  0.420          C  
ATOM  17414  H   ALA B  96       0.347 -29.490  -0.936  1.00  0.350          H  
ATOM  17415  HA  ALA B  96      -1.145 -30.312   1.315  1.00  0.360          H  
ATOM  17416 1HB  ALA B  96       0.925 -31.368   2.115  1.00  0.500          H  
ATOM  17417 2HB  ALA B  96       0.701 -31.643   0.374  1.00  0.500          H  
ATOM  17418 3HB  ALA B  96       1.864 -30.423   0.939  1.00  0.500          H  
ATOM  17419  N   GLY B  97      -0.691 -28.929   3.287  1.00  0.290          N  
ATOM  17420  CA  GLY B  97      -0.664 -27.998   4.407  1.00  0.290          C  
ATOM  17421  C   GLY B  97      -1.887 -27.065   4.390  1.00  0.280          C  
ATOM  17422  O   GLY B  97      -2.217 -26.459   5.413  1.00  0.280          O  
ATOM  17423  H   GLY B  97      -1.292 -29.737   3.369  1.00  0.350          H  
ATOM  17424 1HA  GLY B  97      -0.642 -28.555   5.342  1.00  0.350          H  
ATOM  17425 2HA  GLY B  97       0.248 -27.405   4.364  1.00  0.350          H  
ATOM  17426  N   THR B  98      -2.575 -26.967   3.244  1.00  0.270          N  
ATOM  17427  CA  THR B  98      -3.779 -26.147   3.128  1.00  0.270          C  
ATOM  17428  C   THR B  98      -4.856 -26.727   4.020  1.00  0.270          C  
ATOM  17429  O   THR B  98      -5.112 -27.927   3.983  1.00  0.270          O  
ATOM  17430  CB  THR B  98      -4.279 -26.079   1.658  1.00  0.380          C  
ATOM  17431  OG1 THR B  98      -3.266 -25.494   0.851  1.00  0.380          O  
ATOM  17432  CG2 THR B  98      -5.557 -25.260   1.520  1.00  0.380          C  
ATOM  17433  H   THR B  98      -2.257 -27.463   2.408  1.00  0.320          H  
ATOM  17434  HA  THR B  98      -3.556 -25.137   3.470  1.00  0.320          H  
ATOM  17435  HB  THR B  98      -4.466 -27.086   1.301  1.00  0.450          H  
ATOM  17436  HG1 THR B  98      -2.550 -26.161   0.726  1.00  0.450          H  
ATOM  17437 1HG2 THR B  98      -5.862 -25.240   0.474  1.00  0.450          H  
ATOM  17438 2HG2 THR B  98      -6.354 -25.705   2.114  1.00  0.450          H  
ATOM  17439 3HG2 THR B  98      -5.378 -24.244   1.862  1.00  0.450          H  
ATOM  17440  N   ASP B  99      -5.506 -25.902   4.827  1.00  0.280          N  
ATOM  17441  CA  ASP B  99      -6.554 -26.434   5.673  1.00  0.290          C  
ATOM  17442  C   ASP B  99      -7.707 -26.989   4.813  1.00  0.290          C  
ATOM  17443  O   ASP B  99      -8.231 -26.244   3.972  1.00  0.300          O  
ATOM  17444  CB  ASP B  99      -7.078 -25.370   6.618  1.00  0.400          C  
ATOM  17445  CG  ASP B  99      -8.077 -25.923   7.576  1.00  0.400          C  
ATOM  17446  OD1 ASP B  99      -9.211 -26.155   7.152  1.00  0.400          O  
ATOM  17447  OD2 ASP B  99      -7.733 -26.153   8.713  1.00  0.400          O  
ATOM  17448  H   ASP B  99      -5.260 -24.920   4.856  1.00  0.340          H  
ATOM  17449  HA  ASP B  99      -6.108 -27.197   6.295  1.00  0.350          H  
ATOM  17450 1HB  ASP B  99      -6.250 -24.932   7.178  1.00  0.480          H  
ATOM  17451 2HB  ASP B  99      -7.523 -24.584   6.050  1.00  0.480          H  
ATOM  17452  N   PRO B 100      -8.099 -28.281   4.961  1.00  0.280          N  
ATOM  17453  CA  PRO B 100      -9.179 -28.941   4.247  1.00  0.310          C  
ATOM  17454  C   PRO B 100     -10.531 -28.246   4.311  1.00  0.340          C  
ATOM  17455  O   PRO B 100     -11.302 -28.334   3.356  1.00  0.350          O  
ATOM  17456  CB  PRO B 100      -9.273 -30.300   4.953  1.00  0.460          C  
ATOM  17457  CG  PRO B 100      -7.902 -30.555   5.494  1.00  0.460          C  
ATOM  17458  CD  PRO B 100      -7.383 -29.192   5.906  1.00  0.460          C  
ATOM  17459  HA  PRO B 100      -8.868 -29.072   3.195  1.00  0.370          H  
ATOM  17460 1HB  PRO B 100     -10.037 -30.248   5.749  1.00  0.560          H  
ATOM  17461 2HB  PRO B 100      -9.607 -31.072   4.249  1.00  0.560          H  
ATOM  17462 1HG  PRO B 100      -7.956 -31.272   6.334  1.00  0.560          H  
ATOM  17463 2HG  PRO B 100      -7.275 -31.030   4.727  1.00  0.560          H  
ATOM  17464 1HD  PRO B 100      -7.639 -28.960   6.956  1.00  0.560          H  
ATOM  17465 2HD  PRO B 100      -6.300 -29.208   5.718  1.00  0.560          H  
ATOM  17466  N   ASP B 101     -10.822 -27.516   5.400  1.00  0.360          N  
ATOM  17467  CA  ASP B 101     -12.120 -26.890   5.473  1.00  0.400          C  
ATOM  17468  C   ASP B 101     -12.031 -25.585   4.770  1.00  0.370          C  
ATOM  17469  O   ASP B 101     -12.935 -25.224   4.025  1.00  0.420          O  
ATOM  17470  CB  ASP B 101     -12.572 -26.698   6.913  1.00  0.540          C  
ATOM  17471  CG  ASP B 101     -12.888 -28.005   7.621  1.00  0.540          C  
ATOM  17472  OD1 ASP B 101     -13.803 -28.702   7.196  1.00  0.540          O  
ATOM  17473  OD2 ASP B 101     -12.229 -28.313   8.580  1.00  0.540          O  
ATOM  17474  H   ASP B 101     -10.188 -27.368   6.198  1.00  0.430          H  
ATOM  17475  HA  ASP B 101     -12.851 -27.514   4.962  1.00  0.480          H  
ATOM  17476 1HB  ASP B 101     -11.779 -26.181   7.468  1.00  0.650          H  
ATOM  17477 2HB  ASP B 101     -13.449 -26.065   6.936  1.00  0.650          H  
ATOM  17478  N   GLU B 102     -10.907 -24.897   4.910  1.00  0.310          N  
ATOM  17479  CA  GLU B 102     -10.816 -23.629   4.201  1.00  0.310          C  
ATOM  17480  C   GLU B 102     -10.946 -23.912   2.702  1.00  0.310          C  
ATOM  17481  O   GLU B 102     -11.600 -23.157   1.972  1.00  0.330          O  
ATOM  17482  CB  GLU B 102      -9.489 -22.920   4.481  1.00  0.430          C  
ATOM  17483  CG  GLU B 102      -9.342 -22.373   5.900  1.00  0.430          C  
ATOM  17484  CD  GLU B 102      -7.957 -21.830   6.170  1.00  0.430          C  
ATOM  17485  OE1 GLU B 102      -7.104 -22.012   5.333  1.00  0.430          O  
ATOM  17486  OE2 GLU B 102      -7.749 -21.262   7.212  1.00  0.430          O  
ATOM  17487  H   GLU B 102     -10.176 -25.247   5.555  1.00  0.370          H  
ATOM  17488  HA  GLU B 102     -11.639 -22.987   4.513  1.00  0.370          H  
ATOM  17489 1HB  GLU B 102      -8.670 -23.607   4.285  1.00  0.520          H  
ATOM  17490 2HB  GLU B 102      -9.378 -22.083   3.792  1.00  0.520          H  
ATOM  17491 1HG  GLU B 102     -10.071 -21.577   6.047  1.00  0.520          H  
ATOM  17492 2HG  GLU B 102      -9.567 -23.170   6.611  1.00  0.520          H  
ATOM  17493  N   ALA B 103     -10.324 -25.013   2.240  1.00  0.290          N  
ATOM  17494  CA  ALA B 103     -10.386 -25.378   0.836  1.00  0.280          C  
ATOM  17495  C   ALA B 103     -11.818 -25.687   0.398  1.00  0.310          C  
ATOM  17496  O   ALA B 103     -12.280 -25.143  -0.607  1.00  0.320          O  
ATOM  17497  CB  ALA B 103      -9.495 -26.581   0.576  1.00  0.400          C  
ATOM  17498  H   ALA B 103      -9.766 -25.576   2.893  1.00  0.350          H  
ATOM  17499  HA  ALA B 103     -10.026 -24.533   0.249  1.00  0.340          H  
ATOM  17500 1HB  ALA B 103      -9.525 -26.827  -0.476  1.00  0.480          H  
ATOM  17501 2HB  ALA B 103      -8.474 -26.346   0.867  1.00  0.480          H  
ATOM  17502 3HB  ALA B 103      -9.851 -27.428   1.159  1.00  0.480          H  
ATOM  17503  N   VAL B 104     -12.567 -26.483   1.181  1.00  0.330          N  
ATOM  17504  CA  VAL B 104     -13.942 -26.794   0.787  1.00  0.370          C  
ATOM  17505  C   VAL B 104     -14.804 -25.573   0.772  1.00  0.390          C  
ATOM  17506  O   VAL B 104     -15.629 -25.408  -0.125  1.00  0.410          O  
ATOM  17507  CB  VAL B 104     -14.635 -27.818   1.714  1.00  0.500          C  
ATOM  17508  CG1 VAL B 104     -16.159 -27.930   1.373  1.00  0.500          C  
ATOM  17509  CG2 VAL B 104     -14.044 -29.147   1.524  1.00  0.500          C  
ATOM  17510  H   VAL B 104     -12.160 -26.916   2.019  1.00  0.400          H  
ATOM  17511  HA  VAL B 104     -13.917 -27.208  -0.217  1.00  0.440          H  
ATOM  17512  HB  VAL B 104     -14.521 -27.502   2.755  1.00  0.600          H  
ATOM  17513 1HG1 VAL B 104     -16.623 -28.669   2.024  1.00  0.600          H  
ATOM  17514 2HG1 VAL B 104     -16.673 -26.980   1.513  1.00  0.600          H  
ATOM  17515 3HG1 VAL B 104     -16.269 -28.241   0.342  1.00  0.600          H  
ATOM  17516 1HG2 VAL B 104     -14.563 -29.825   2.185  1.00  0.600          H  
ATOM  17517 2HG2 VAL B 104     -14.174 -29.466   0.509  1.00  0.600          H  
ATOM  17518 3HG2 VAL B 104     -12.987 -29.126   1.762  1.00  0.600          H  
ATOM  17519  N   GLN B 105     -14.666 -24.753   1.798  1.00  0.390          N  
ATOM  17520  CA  GLN B 105     -15.489 -23.587   1.963  1.00  0.430          C  
ATOM  17521  C   GLN B 105     -15.289 -22.620   0.796  1.00  0.390          C  
ATOM  17522  O   GLN B 105     -16.277 -22.122   0.251  1.00  0.400          O  
ATOM  17523  CB  GLN B 105     -15.123 -22.987   3.309  1.00  0.590          C  
ATOM  17524  CG  GLN B 105     -15.536 -23.901   4.490  1.00  0.590          C  
ATOM  17525  CD  GLN B 105     -14.903 -23.516   5.878  1.00  0.590          C  
ATOM  17526  OE1 GLN B 105     -13.947 -22.732   5.997  1.00  0.590          O  
ATOM  17527  NE2 GLN B 105     -15.442 -24.095   6.939  1.00  0.590          N  
ATOM  17528  H   GLN B 105     -13.958 -24.961   2.508  1.00  0.470          H  
ATOM  17529  HA  GLN B 105     -16.532 -23.895   1.978  1.00  0.520          H  
ATOM  17530 1HB  GLN B 105     -14.049 -22.808   3.356  1.00  0.700          H  
ATOM  17531 2HB  GLN B 105     -15.641 -22.043   3.419  1.00  0.700          H  
ATOM  17532 1HG  GLN B 105     -16.589 -23.864   4.566  1.00  0.700          H  
ATOM  17533 2HG  GLN B 105     -15.262 -24.923   4.267  1.00  0.700          H  
ATOM  17534 1HE2 GLN B 105     -15.078 -23.896   7.850  1.00  0.700          H  
ATOM  17535 2HE2 GLN B 105     -16.205 -24.730   6.847  1.00  0.700          H  
ATOM  17536  N   GLN B 106     -14.040 -22.413   0.347  1.00  0.360          N  
ATOM  17537  CA  GLN B 106     -13.817 -21.531  -0.794  1.00  0.350          C  
ATOM  17538  C   GLN B 106     -14.454 -22.113  -2.053  1.00  0.350          C  
ATOM  17539  O   GLN B 106     -15.070 -21.382  -2.839  1.00  0.370          O  
ATOM  17540  CB  GLN B 106     -12.322 -21.291  -1.015  1.00  0.490          C  
ATOM  17541  CG  GLN B 106     -11.650 -20.435   0.059  1.00  0.490          C  
ATOM  17542  CD  GLN B 106     -10.147 -20.287  -0.175  1.00  0.490          C  
ATOM  17543  OE1 GLN B 106      -9.689 -20.425  -1.326  1.00  0.490          O  
ATOM  17544  NE2 GLN B 106      -9.398 -20.024   0.891  1.00  0.490          N  
ATOM  17545  H   GLN B 106     -13.238 -22.824   0.842  1.00  0.430          H  
ATOM  17546  HA  GLN B 106     -14.292 -20.575  -0.587  1.00  0.420          H  
ATOM  17547 1HB  GLN B 106     -11.804 -22.255  -1.048  1.00  0.590          H  
ATOM  17548 2HB  GLN B 106     -12.171 -20.802  -1.968  1.00  0.590          H  
ATOM  17549 1HG  GLN B 106     -12.095 -19.440   0.039  1.00  0.590          H  
ATOM  17550 2HG  GLN B 106     -11.808 -20.886   1.032  1.00  0.590          H  
ATOM  17551 1HE2 GLN B 106      -8.407 -19.916   0.814  1.00  0.590          H  
ATOM  17552 2HE2 GLN B 106      -9.826 -19.920   1.796  1.00  0.590          H  
ATOM  17553  N   VAL B 107     -14.350 -23.429  -2.220  1.00  0.340          N  
ATOM  17554  CA  VAL B 107     -14.939 -24.080  -3.370  1.00  0.360          C  
ATOM  17555  C   VAL B 107     -16.444 -23.940  -3.356  1.00  0.410          C  
ATOM  17556  O   VAL B 107     -17.027 -23.608  -4.388  1.00  0.430          O  
ATOM  17557  CB  VAL B 107     -14.531 -25.548  -3.406  1.00  0.500          C  
ATOM  17558  CG1 VAL B 107     -15.318 -26.312  -4.496  1.00  0.500          C  
ATOM  17559  CG2 VAL B 107     -13.037 -25.584  -3.665  1.00  0.500          C  
ATOM  17560  H   VAL B 107     -13.801 -23.978  -1.547  1.00  0.410          H  
ATOM  17561  HA  VAL B 107     -14.559 -23.598  -4.269  1.00  0.430          H  
ATOM  17562  HB  VAL B 107     -14.748 -26.009  -2.446  1.00  0.600          H  
ATOM  17563 1HG1 VAL B 107     -15.007 -27.352  -4.512  1.00  0.600          H  
ATOM  17564 2HG1 VAL B 107     -16.384 -26.275  -4.291  1.00  0.600          H  
ATOM  17565 3HG1 VAL B 107     -15.127 -25.865  -5.460  1.00  0.600          H  
ATOM  17566 1HG2 VAL B 107     -12.678 -26.596  -3.677  1.00  0.600          H  
ATOM  17567 2HG2 VAL B 107     -12.853 -25.111  -4.614  1.00  0.600          H  
ATOM  17568 3HG2 VAL B 107     -12.513 -25.041  -2.911  1.00  0.600          H  
ATOM  17569  N   GLN B 108     -17.072 -24.184  -2.200  1.00  0.430          N  
ATOM  17570  CA  GLN B 108     -18.517 -24.081  -2.085  1.00  0.480          C  
ATOM  17571  C   GLN B 108     -18.995 -22.674  -2.390  1.00  0.500          C  
ATOM  17572  O   GLN B 108     -20.023 -22.499  -3.057  1.00  0.540          O  
ATOM  17573  CB  GLN B 108     -19.006 -24.439  -0.675  1.00  0.650          C  
ATOM  17574  CG  GLN B 108     -20.549 -24.428  -0.532  1.00  0.650          C  
ATOM  17575  CD  GLN B 108     -21.252 -25.525  -1.284  1.00  0.650          C  
ATOM  17576  OE1 GLN B 108     -21.324 -26.650  -0.795  1.00  0.650          O  
ATOM  17577  NE2 GLN B 108     -21.760 -25.221  -2.474  1.00  0.650          N  
ATOM  17578  H   GLN B 108     -16.522 -24.472  -1.390  1.00  0.520          H  
ATOM  17579  HA  GLN B 108     -18.960 -24.756  -2.799  1.00  0.580          H  
ATOM  17580 1HB  GLN B 108     -18.633 -25.422  -0.396  1.00  0.780          H  
ATOM  17581 2HB  GLN B 108     -18.593 -23.723   0.043  1.00  0.780          H  
ATOM  17582 1HG  GLN B 108     -20.791 -24.550   0.507  1.00  0.780          H  
ATOM  17583 2HG  GLN B 108     -20.942 -23.475  -0.877  1.00  0.780          H  
ATOM  17584 1HE2 GLN B 108     -22.236 -25.928  -3.011  1.00  0.780          H  
ATOM  17585 2HE2 GLN B 108     -21.643 -24.285  -2.840  1.00  0.780          H  
ATOM  17586  N   ASN B 109     -18.246 -21.668  -1.921  1.00  0.480          N  
ATOM  17587  CA  ASN B 109     -18.625 -20.281  -2.138  1.00  0.520          C  
ATOM  17588  C   ASN B 109     -18.648 -19.969  -3.631  1.00  0.470          C  
ATOM  17589  O   ASN B 109     -19.471 -19.176  -4.095  1.00  0.530          O  
ATOM  17590  CB  ASN B 109     -17.668 -19.345  -1.414  1.00  0.710          C  
ATOM  17591  CG  ASN B 109     -17.814 -19.386   0.103  1.00  0.710          C  
ATOM  17592  OD1 ASN B 109     -18.822 -19.860   0.643  1.00  0.710          O  
ATOM  17593  ND2 ASN B 109     -16.820 -18.886   0.796  1.00  0.710          N  
ATOM  17594  H   ASN B 109     -17.431 -21.877  -1.331  1.00  0.580          H  
ATOM  17595  HA  ASN B 109     -19.633 -20.130  -1.754  1.00  0.620          H  
ATOM  17596 1HB  ASN B 109     -16.644 -19.616  -1.670  1.00  0.850          H  
ATOM  17597 2HB  ASN B 109     -17.832 -18.325  -1.757  1.00  0.850          H  
ATOM  17598 1HD2 ASN B 109     -16.860 -18.889   1.792  1.00  0.850          H  
ATOM  17599 2HD2 ASN B 109     -16.021 -18.510   0.330  1.00  0.850          H  
ATOM  17600  N   GLN B 110     -17.749 -20.601  -4.392  1.00  0.400          N  
ATOM  17601  CA  GLN B 110     -17.716 -20.397  -5.830  1.00  0.350          C  
ATOM  17602  C   GLN B 110     -18.781 -21.260  -6.537  1.00  0.350          C  
ATOM  17603  O   GLN B 110     -19.429 -20.806  -7.493  1.00  0.360          O  
ATOM  17604  CB  GLN B 110     -16.321 -20.694  -6.360  1.00  0.510          C  
ATOM  17605  CG  GLN B 110     -15.228 -19.734  -5.865  1.00  0.510          C  
ATOM  17606  CD  GLN B 110     -15.465 -18.276  -6.246  1.00  0.510          C  
ATOM  17607  OE1 GLN B 110     -15.724 -17.950  -7.400  1.00  0.510          O  
ATOM  17608  NE2 GLN B 110     -15.379 -17.389  -5.270  1.00  0.510          N  
ATOM  17609  H   GLN B 110     -17.052 -21.205  -3.942  1.00  0.480          H  
ATOM  17610  HA  GLN B 110     -17.944 -19.353  -6.036  1.00  0.420          H  
ATOM  17611 1HB  GLN B 110     -16.025 -21.700  -6.060  1.00  0.610          H  
ATOM  17612 2HB  GLN B 110     -16.345 -20.665  -7.421  1.00  0.610          H  
ATOM  17613 1HG  GLN B 110     -15.163 -19.795  -4.785  1.00  0.610          H  
ATOM  17614 2HG  GLN B 110     -14.282 -20.038  -6.315  1.00  0.610          H  
ATOM  17615 1HE2 GLN B 110     -15.523 -16.417  -5.462  1.00  0.610          H  
ATOM  17616 2HE2 GLN B 110     -15.166 -17.689  -4.342  1.00  0.610          H  
ATOM  17617  N   LEU B 111     -19.043 -22.471  -6.011  1.00  0.370          N  
ATOM  17618  CA  LEU B 111     -20.059 -23.342  -6.602  1.00  0.400          C  
ATOM  17619  C   LEU B 111     -21.397 -22.663  -6.553  1.00  0.450          C  
ATOM  17620  O   LEU B 111     -22.188 -22.782  -7.485  1.00  0.470          O  
ATOM  17621  CB  LEU B 111     -20.219 -24.685  -5.863  1.00  0.550          C  
ATOM  17622  CG  LEU B 111     -19.104 -25.702  -5.968  1.00  0.550          C  
ATOM  17623  CD1 LEU B 111     -19.383 -26.865  -5.008  1.00  0.550          C  
ATOM  17624  CD2 LEU B 111     -19.024 -26.198  -7.372  1.00  0.550          C  
ATOM  17625  H   LEU B 111     -18.465 -22.813  -5.240  1.00  0.440          H  
ATOM  17626  HA  LEU B 111     -19.810 -23.505  -7.645  1.00  0.480          H  
ATOM  17627 1HB  LEU B 111     -20.346 -24.460  -4.814  1.00  0.660          H  
ATOM  17628 2HB  LEU B 111     -21.135 -25.159  -6.219  1.00  0.660          H  
ATOM  17629  HG  LEU B 111     -18.170 -25.245  -5.701  1.00  0.660          H  
ATOM  17630 1HD1 LEU B 111     -18.590 -27.578  -5.086  1.00  0.660          H  
ATOM  17631 2HD1 LEU B 111     -19.440 -26.521  -3.992  1.00  0.660          H  
ATOM  17632 3HD1 LEU B 111     -20.325 -27.342  -5.272  1.00  0.660          H  
ATOM  17633 1HD2 LEU B 111     -18.222 -26.909  -7.452  1.00  0.660          H  
ATOM  17634 2HD2 LEU B 111     -19.965 -26.670  -7.657  1.00  0.660          H  
ATOM  17635 3HD2 LEU B 111     -18.829 -25.387  -8.028  1.00  0.660          H  
ATOM  17636  N   GLN B 112     -21.644 -21.890  -5.506  1.00  0.490          N  
ATOM  17637  CA  GLN B 112     -22.916 -21.210  -5.406  1.00  0.550          C  
ATOM  17638  C   GLN B 112     -23.197 -20.278  -6.582  1.00  0.550          C  
ATOM  17639  O   GLN B 112     -24.373 -20.040  -6.893  1.00  0.600          O  
ATOM  17640  CB  GLN B 112     -23.029 -20.399  -4.110  1.00  0.750          C  
ATOM  17641  CG  GLN B 112     -23.211 -21.219  -2.862  1.00  0.750          C  
ATOM  17642  CD  GLN B 112     -24.470 -22.048  -2.942  1.00  0.750          C  
ATOM  17643  OE1 GLN B 112     -25.523 -21.610  -3.438  1.00  0.750          O  
ATOM  17644  NE2 GLN B 112     -24.373 -23.272  -2.472  1.00  0.750          N  
ATOM  17645  H   GLN B 112     -20.955 -21.849  -4.748  1.00  0.590          H  
ATOM  17646  HA  GLN B 112     -23.693 -21.968  -5.400  1.00  0.660          H  
ATOM  17647 1HB  GLN B 112     -22.115 -19.812  -3.980  1.00  0.900          H  
ATOM  17648 2HB  GLN B 112     -23.849 -19.700  -4.188  1.00  0.900          H  
ATOM  17649 1HG  GLN B 112     -22.371 -21.888  -2.750  1.00  0.900          H  
ATOM  17650 2HG  GLN B 112     -23.280 -20.556  -2.001  1.00  0.900          H  
ATOM  17651 1HE2 GLN B 112     -25.158 -23.888  -2.491  1.00  0.900          H  
ATOM  17652 2HE2 GLN B 112     -23.513 -23.592  -2.079  1.00  0.900          H  
ATOM  17653  N   SER B 113     -22.176 -19.685  -7.229  1.00  0.510          N  
ATOM  17654  CA  SER B 113     -22.528 -18.801  -8.333  1.00  0.560          C  
ATOM  17655  C   SER B 113     -22.816 -19.654  -9.563  1.00  0.540          C  
ATOM  17656  O   SER B 113     -23.629 -19.271 -10.412  1.00  0.760          O  
ATOM  17657  CB  SER B 113     -21.409 -17.837  -8.667  1.00  0.760          C  
ATOM  17658  OG  SER B 113     -20.335 -18.513  -9.249  1.00  0.760          O  
ATOM  17659  H   SER B 113     -21.188 -19.865  -7.031  1.00  0.610          H  
ATOM  17660  HA  SER B 113     -23.423 -18.239  -8.071  1.00  0.670          H  
ATOM  17661 1HB  SER B 113     -21.775 -17.071  -9.349  1.00  0.920          H  
ATOM  17662 2HB  SER B 113     -21.077 -17.333  -7.757  1.00  0.920          H  
ATOM  17663  HG  SER B 113     -19.669 -17.842  -9.447  1.00  0.920          H  
ATOM  17664  N   ALA B 114     -22.163 -20.832  -9.628  1.00  0.400          N  
ATOM  17665  CA  ALA B 114     -22.343 -21.824 -10.699  1.00  0.360          C  
ATOM  17666  C   ALA B 114     -23.727 -22.464 -10.624  1.00  0.310          C  
ATOM  17667  O   ALA B 114     -24.363 -22.727 -11.642  1.00  0.310          O  
ATOM  17668  CB  ALA B 114     -21.279 -22.919 -10.629  1.00  0.520          C  
ATOM  17669  H   ALA B 114     -21.463 -20.999  -8.896  1.00  0.480          H  
ATOM  17670  HA  ALA B 114     -22.255 -21.307 -11.654  1.00  0.430          H  
ATOM  17671 1HB  ALA B 114     -21.429 -23.617 -11.444  1.00  0.620          H  
ATOM  17672 2HB  ALA B 114     -20.296 -22.470 -10.709  1.00  0.620          H  
ATOM  17673 3HB  ALA B 114     -21.355 -23.451  -9.694  1.00  0.620          H  
ATOM  17674  N   MET B 115     -24.218 -22.673  -9.400  1.00  0.310          N  
ATOM  17675  CA  MET B 115     -25.495 -23.353  -9.175  1.00  0.300          C  
ATOM  17676  C   MET B 115     -26.661 -22.683  -9.869  1.00  0.290          C  
ATOM  17677  O   MET B 115     -27.575 -23.351 -10.346  1.00  0.300          O  
ATOM  17678  CB  MET B 115     -25.841 -23.433  -7.681  1.00  0.420          C  
ATOM  17679  CG  MET B 115     -25.037 -24.413  -6.807  1.00  0.420          C  
ATOM  17680  SD  MET B 115     -25.166 -26.124  -7.313  1.00  0.420          S  
ATOM  17681  CE  MET B 115     -26.903 -26.551  -7.028  1.00  0.420          C  
ATOM  17682  H   MET B 115     -23.610 -22.439  -8.611  1.00  0.370          H  
ATOM  17683  HA  MET B 115     -25.411 -24.359  -9.566  1.00  0.360          H  
ATOM  17684 1HB  MET B 115     -25.685 -22.444  -7.243  1.00  0.510          H  
ATOM  17685 2HB  MET B 115     -26.894 -23.659  -7.568  1.00  0.510          H  
ATOM  17686 1HG  MET B 115     -24.004 -24.145  -6.834  1.00  0.510          H  
ATOM  17687 2HG  MET B 115     -25.370 -24.333  -5.774  1.00  0.510          H  
ATOM  17688 1HE  MET B 115     -27.072 -27.587  -7.313  1.00  0.510          H  
ATOM  17689 2HE  MET B 115     -27.141 -26.426  -5.972  1.00  0.510          H  
ATOM  17690 3HE  MET B 115     -27.545 -25.910  -7.627  1.00  0.510          H  
ATOM  17691  N   ARG B 116     -26.619 -21.365 -10.029  1.00  0.340          N  
ATOM  17692  CA  ARG B 116     -27.754 -20.661 -10.615  1.00  0.390          C  
ATOM  17693  C   ARG B 116     -27.801 -20.801 -12.124  1.00  0.380          C  
ATOM  17694  O   ARG B 116     -28.728 -20.310 -12.766  1.00  0.520          O  
ATOM  17695  CB  ARG B 116     -27.728 -19.176 -10.260  1.00  0.530          C  
ATOM  17696  CG  ARG B 116     -28.378 -18.805  -8.920  1.00  0.530          C  
ATOM  17697  CD  ARG B 116     -27.540 -19.190  -7.773  1.00  0.530          C  
ATOM  17698  NE  ARG B 116     -28.166 -18.889  -6.509  1.00  0.530          N  
ATOM  17699  CZ  ARG B 116     -27.652 -19.249  -5.322  1.00  0.530          C  
ATOM  17700  NH1 ARG B 116     -26.503 -19.868  -5.280  1.00  0.530          N  
ATOM  17701  NH2 ARG B 116     -28.292 -18.994  -4.211  1.00  0.530          N  
ATOM  17702  H   ARG B 116     -25.826 -20.830  -9.681  1.00  0.410          H  
ATOM  17703  HA  ARG B 116     -28.668 -21.093 -10.208  1.00  0.470          H  
ATOM  17704 1HB  ARG B 116     -26.693 -18.830 -10.233  1.00  0.630          H  
ATOM  17705 2HB  ARG B 116     -28.237 -18.606 -11.038  1.00  0.630          H  
ATOM  17706 1HG  ARG B 116     -28.497 -17.726  -8.878  1.00  0.630          H  
ATOM  17707 2HG  ARG B 116     -29.352 -19.286  -8.828  1.00  0.630          H  
ATOM  17708 1HD  ARG B 116     -27.359 -20.254  -7.792  1.00  0.630          H  
ATOM  17709 2HD  ARG B 116     -26.587 -18.658  -7.825  1.00  0.630          H  
ATOM  17710  HE  ARG B 116     -29.060 -18.415  -6.518  1.00  0.630          H  
ATOM  17711 1HH1 ARG B 116     -25.967 -20.041  -6.127  1.00  0.630          H  
ATOM  17712 2HH1 ARG B 116     -26.104 -20.205  -4.399  1.00  0.630          H  
ATOM  17713 1HH2 ARG B 116     -29.180 -18.522  -4.230  1.00  0.630          H  
ATOM  17714 2HH2 ARG B 116     -27.862 -19.255  -3.315  1.00  0.630          H  
ATOM  17715  N   LYS B 117     -26.794 -21.449 -12.694  1.00  0.320          N  
ATOM  17716  CA  LYS B 117     -26.718 -21.657 -14.116  1.00  0.370          C  
ATOM  17717  C   LYS B 117     -26.891 -23.140 -14.459  1.00  0.350          C  
ATOM  17718  O   LYS B 117     -26.850 -23.507 -15.634  1.00  0.440          O  
ATOM  17719  CB  LYS B 117     -25.386 -21.117 -14.628  1.00  0.500          C  
ATOM  17720  CG  LYS B 117     -25.219 -19.596 -14.473  1.00  0.500          C  
ATOM  17721  CD  LYS B 117     -23.849 -19.132 -14.987  1.00  0.500          C  
ATOM  17722  CE  LYS B 117     -23.692 -17.592 -14.944  1.00  0.500          C  
ATOM  17723  NZ  LYS B 117     -23.623 -17.056 -13.551  1.00  0.500          N  
ATOM  17724  H   LYS B 117     -26.039 -21.834 -12.121  1.00  0.380          H  
ATOM  17725  HA  LYS B 117     -27.527 -21.109 -14.596  1.00  0.440          H  
ATOM  17726 1HB  LYS B 117     -24.591 -21.568 -14.049  1.00  0.600          H  
ATOM  17727 2HB  LYS B 117     -25.244 -21.391 -15.675  1.00  0.600          H  
ATOM  17728 1HG  LYS B 117     -26.010 -19.086 -15.027  1.00  0.600          H  
ATOM  17729 2HG  LYS B 117     -25.315 -19.338 -13.418  1.00  0.600          H  
ATOM  17730 1HD  LYS B 117     -23.065 -19.587 -14.375  1.00  0.600          H  
ATOM  17731 2HD  LYS B 117     -23.722 -19.467 -16.018  1.00  0.600          H  
ATOM  17732 1HE  LYS B 117     -22.779 -17.318 -15.469  1.00  0.600          H  
ATOM  17733 2HE  LYS B 117     -24.542 -17.131 -15.451  1.00  0.600          H  
ATOM  17734 1HZ  LYS B 117     -23.521 -16.018 -13.587  1.00  0.600          H  
ATOM  17735 2HZ  LYS B 117     -24.474 -17.286 -13.067  1.00  0.600          H  
ATOM  17736 3HZ  LYS B 117     -22.841 -17.449 -13.056  1.00  0.600          H  
ATOM  17737  N   LEU B 118     -27.067 -23.997 -13.442  1.00  0.270          N  
ATOM  17738  CA  LEU B 118     -27.189 -25.427 -13.694  1.00  0.260          C  
ATOM  17739  C   LEU B 118     -28.639 -25.774 -14.026  1.00  0.230          C  
ATOM  17740  O   LEU B 118     -29.555 -25.103 -13.544  1.00  0.230          O  
ATOM  17741  CB  LEU B 118     -26.711 -26.259 -12.485  1.00  0.370          C  
ATOM  17742  CG  LEU B 118     -25.228 -26.114 -12.065  1.00  0.370          C  
ATOM  17743  CD1 LEU B 118     -24.989 -26.954 -10.839  1.00  0.370          C  
ATOM  17744  CD2 LEU B 118     -24.315 -26.564 -13.159  1.00  0.370          C  
ATOM  17745  H   LEU B 118     -27.141 -23.651 -12.481  1.00  0.320          H  
ATOM  17746  HA  LEU B 118     -26.556 -25.645 -14.537  1.00  0.310          H  
ATOM  17747 1HB  LEU B 118     -27.310 -25.957 -11.620  1.00  0.440          H  
ATOM  17748 2HB  LEU B 118     -26.902 -27.308 -12.670  1.00  0.440          H  
ATOM  17749  HG  LEU B 118     -25.027 -25.082 -11.826  1.00  0.440          H  
ATOM  17750 1HD1 LEU B 118     -23.954 -26.844 -10.511  1.00  0.440          H  
ATOM  17751 2HD1 LEU B 118     -25.656 -26.629 -10.060  1.00  0.440          H  
ATOM  17752 3HD1 LEU B 118     -25.187 -27.998 -11.064  1.00  0.440          H  
ATOM  17753 1HD2 LEU B 118     -23.282 -26.467 -12.843  1.00  0.440          H  
ATOM  17754 2HD2 LEU B 118     -24.538 -27.599 -13.367  1.00  0.440          H  
ATOM  17755 3HD2 LEU B 118     -24.456 -25.975 -14.059  1.00  0.440          H  
ATOM  17756  N   PRO B 119     -28.904 -26.824 -14.828  1.00  0.230          N  
ATOM  17757  CA  PRO B 119     -30.233 -27.291 -15.173  1.00  0.220          C  
ATOM  17758  C   PRO B 119     -31.026 -27.588 -13.925  1.00  0.210          C  
ATOM  17759  O   PRO B 119     -30.488 -28.176 -12.983  1.00  0.200          O  
ATOM  17760  CB  PRO B 119     -29.946 -28.586 -15.946  1.00  0.330          C  
ATOM  17761  CG  PRO B 119     -28.567 -28.396 -16.513  1.00  0.330          C  
ATOM  17762  CD  PRO B 119     -27.810 -27.608 -15.475  1.00  0.330          C  
ATOM  17763  HA  PRO B 119     -30.739 -26.537 -15.799  1.00  0.260          H  
ATOM  17764 1HB  PRO B 119     -30.028 -29.442 -15.281  1.00  0.400          H  
ATOM  17765 2HB  PRO B 119     -30.702 -28.733 -16.731  1.00  0.400          H  
ATOM  17766 1HG  PRO B 119     -28.090 -29.367 -16.712  1.00  0.400          H  
ATOM  17767 2HG  PRO B 119     -28.637 -27.873 -17.475  1.00  0.400          H  
ATOM  17768 1HD  PRO B 119     -27.309 -28.271 -14.765  1.00  0.400          H  
ATOM  17769 2HD  PRO B 119     -27.107 -26.975 -16.030  1.00  0.400          H  
ATOM  17770  N   GLN B 120     -32.321 -27.290 -13.935  1.00  0.220          N  
ATOM  17771  CA  GLN B 120     -33.154 -27.562 -12.763  1.00  0.220          C  
ATOM  17772  C   GLN B 120     -33.066 -29.038 -12.379  1.00  0.200          C  
ATOM  17773  O   GLN B 120     -33.002 -29.382 -11.202  1.00  0.200          O  
ATOM  17774  CB  GLN B 120     -34.603 -27.166 -13.027  1.00  0.310          C  
ATOM  17775  CG  GLN B 120     -35.509 -27.248 -11.810  1.00  0.310          C  
ATOM  17776  CD  GLN B 120     -35.111 -26.255 -10.733  1.00  0.310          C  
ATOM  17777  OE1 GLN B 120     -34.883 -25.079 -11.037  1.00  0.310          O  
ATOM  17778  NE2 GLN B 120     -35.038 -26.708  -9.487  1.00  0.310          N  
ATOM  17779  H   GLN B 120     -32.722 -26.822 -14.740  1.00  0.260          H  
ATOM  17780  HA  GLN B 120     -32.779 -26.965 -11.931  1.00  0.260          H  
ATOM  17781 1HB  GLN B 120     -34.637 -26.144 -13.404  1.00  0.370          H  
ATOM  17782 2HB  GLN B 120     -35.023 -27.814 -13.795  1.00  0.370          H  
ATOM  17783 1HG  GLN B 120     -36.530 -27.029 -12.113  1.00  0.370          H  
ATOM  17784 2HG  GLN B 120     -35.453 -28.244 -11.383  1.00  0.370          H  
ATOM  17785 1HE2 GLN B 120     -34.781 -26.089  -8.739  1.00  0.370          H  
ATOM  17786 2HE2 GLN B 120     -35.242 -27.686  -9.277  1.00  0.370          H  
ATOM  17787  N   ALA B 121     -32.968 -29.908 -13.385  1.00  0.190          N  
ATOM  17788  CA  ALA B 121     -32.863 -31.349 -13.186  1.00  0.200          C  
ATOM  17789  C   ALA B 121     -31.663 -31.725 -12.323  1.00  0.210          C  
ATOM  17790  O   ALA B 121     -31.694 -32.742 -11.626  1.00  0.270          O  
ATOM  17791  CB  ALA B 121     -32.724 -32.041 -14.525  1.00  0.280          C  
ATOM  17792  H   ALA B 121     -33.032 -29.552 -14.328  1.00  0.230          H  
ATOM  17793  HA  ALA B 121     -33.768 -31.688 -12.684  1.00  0.240          H  
ATOM  17794 1HB  ALA B 121     -32.664 -33.121 -14.377  1.00  0.330          H  
ATOM  17795 2HB  ALA B 121     -33.581 -31.806 -15.152  1.00  0.330          H  
ATOM  17796 3HB  ALA B 121     -31.816 -31.686 -15.000  1.00  0.330          H  
ATOM  17797  N   VAL B 122     -30.595 -30.933 -12.407  1.00  0.190          N  
ATOM  17798  CA  VAL B 122     -29.365 -31.153 -11.670  1.00  0.200          C  
ATOM  17799  C   VAL B 122     -29.537 -30.593 -10.273  1.00  0.220          C  
ATOM  17800  O   VAL B 122     -29.213 -31.253  -9.278  1.00  0.260          O  
ATOM  17801  CB  VAL B 122     -28.182 -30.495 -12.407  1.00  0.280          C  
ATOM  17802  CG1 VAL B 122     -26.871 -30.593 -11.601  1.00  0.280          C  
ATOM  17803  CG2 VAL B 122     -28.045 -31.192 -13.698  1.00  0.280          C  
ATOM  17804  H   VAL B 122     -30.654 -30.081 -12.960  1.00  0.230          H  
ATOM  17805  HA  VAL B 122     -29.185 -32.224 -11.600  1.00  0.240          H  
ATOM  17806  HB  VAL B 122     -28.396 -29.443 -12.571  1.00  0.330          H  
ATOM  17807 1HG1 VAL B 122     -26.065 -30.131 -12.167  1.00  0.330          H  
ATOM  17808 2HG1 VAL B 122     -26.975 -30.081 -10.644  1.00  0.330          H  
ATOM  17809 3HG1 VAL B 122     -26.637 -31.646 -11.425  1.00  0.330          H  
ATOM  17810 1HG2 VAL B 122     -27.253 -30.772 -14.269  1.00  0.330          H  
ATOM  17811 2HG2 VAL B 122     -27.838 -32.217 -13.470  1.00  0.330          H  
ATOM  17812 3HG2 VAL B 122     -28.960 -31.127 -14.262  1.00  0.330          H  
ATOM  17813  N   GLN B 123     -30.079 -29.374 -10.198  1.00  0.210          N  
ATOM  17814  CA  GLN B 123     -30.270 -28.689  -8.924  1.00  0.250          C  
ATOM  17815  C   GLN B 123     -31.133 -29.548  -8.007  1.00  0.250          C  
ATOM  17816  O   GLN B 123     -30.853 -29.669  -6.812  1.00  0.290          O  
ATOM  17817  CB  GLN B 123     -31.006 -27.363  -9.130  1.00  0.330          C  
ATOM  17818  CG  GLN B 123     -30.257 -26.259  -9.857  1.00  0.330          C  
ATOM  17819  CD  GLN B 123     -31.179 -25.068 -10.032  1.00  0.330          C  
ATOM  17820  OE1 GLN B 123     -31.990 -24.807  -9.128  1.00  0.330          O  
ATOM  17821  NE2 GLN B 123     -31.092 -24.358 -11.156  1.00  0.330          N  
ATOM  17822  H   GLN B 123     -30.335 -28.908 -11.074  1.00  0.250          H  
ATOM  17823  HA  GLN B 123     -29.302 -28.523  -8.455  1.00  0.300          H  
ATOM  17824 1HB  GLN B 123     -31.915 -27.553  -9.695  1.00  0.400          H  
ATOM  17825 2HB  GLN B 123     -31.318 -26.978  -8.169  1.00  0.400          H  
ATOM  17826 1HG  GLN B 123     -29.388 -25.951  -9.281  1.00  0.400          H  
ATOM  17827 2HG  GLN B 123     -29.954 -26.610 -10.849  1.00  0.400          H  
ATOM  17828 1HE2 GLN B 123     -31.698 -23.577 -11.297  1.00  0.400          H  
ATOM  17829 2HE2 GLN B 123     -30.418 -24.601 -11.896  1.00  0.400          H  
ATOM  17830  N   ASN B 124     -32.125 -30.209  -8.614  1.00  0.230          N  
ATOM  17831  CA  ASN B 124     -33.065 -31.095  -7.953  1.00  0.230          C  
ATOM  17832  C   ASN B 124     -32.427 -32.342  -7.354  1.00  0.230          C  
ATOM  17833  O   ASN B 124     -32.999 -32.931  -6.432  1.00  0.350          O  
ATOM  17834  CB  ASN B 124     -34.140 -31.578  -8.916  1.00  0.320          C  
ATOM  17835  CG  ASN B 124     -35.177 -30.555  -9.313  1.00  0.320          C  
ATOM  17836  OD1 ASN B 124     -35.353 -29.484  -8.711  1.00  0.320          O  
ATOM  17837  ND2 ASN B 124     -35.912 -30.901 -10.342  1.00  0.320          N  
ATOM  17838  H   ASN B 124     -32.267 -30.029  -9.609  1.00  0.280          H  
ATOM  17839  HA  ASN B 124     -33.534 -30.543  -7.137  1.00  0.280          H  
ATOM  17840 1HB  ASN B 124     -33.651 -31.933  -9.825  1.00  0.390          H  
ATOM  17841 2HB  ASN B 124     -34.647 -32.435  -8.475  1.00  0.390          H  
ATOM  17842 1HD2 ASN B 124     -36.650 -30.309 -10.663  1.00  0.390          H  
ATOM  17843 2HD2 ASN B 124     -35.750 -31.775 -10.796  1.00  0.390          H  
ATOM  17844  N   GLN B 125     -31.285 -32.815  -7.883  1.00  0.230          N  
ATOM  17845  CA  GLN B 125     -30.742 -34.028  -7.307  1.00  0.230          C  
ATOM  17846  C   GLN B 125     -29.849 -33.569  -6.180  1.00  0.280          C  
ATOM  17847  O   GLN B 125     -29.757 -34.212  -5.123  1.00  0.410          O  
ATOM  17848  CB  GLN B 125     -29.931 -34.859  -8.304  1.00  0.320          C  
ATOM  17849  CG  GLN B 125     -30.679 -35.220  -9.561  1.00  0.320          C  
ATOM  17850  CD  GLN B 125     -32.088 -35.715  -9.344  1.00  0.320          C  
ATOM  17851  OE1 GLN B 125     -32.405 -36.616  -8.531  1.00  0.320          O  
ATOM  17852  NE2 GLN B 125     -32.984 -35.077 -10.101  1.00  0.320          N  
ATOM  17853  H   GLN B 125     -30.766 -32.330  -8.616  1.00  0.280          H  
ATOM  17854  HA  GLN B 125     -31.545 -34.633  -6.895  1.00  0.280          H  
ATOM  17855 1HB  GLN B 125     -29.044 -34.290  -8.605  1.00  0.390          H  
ATOM  17856 2HB  GLN B 125     -29.587 -35.773  -7.830  1.00  0.390          H  
ATOM  17857 1HG  GLN B 125     -30.710 -34.346 -10.186  1.00  0.390          H  
ATOM  17858 2HG  GLN B 125     -30.121 -36.004 -10.069  1.00  0.390          H  
ATOM  17859 1HE2 GLN B 125     -33.953 -35.311 -10.036  1.00  0.390          H  
ATOM  17860 2HE2 GLN B 125     -32.661 -34.319 -10.733  1.00  0.390          H  
ATOM  17861  N   GLY B 126     -29.271 -32.387  -6.389  1.00  0.280          N  
ATOM  17862  CA  GLY B 126     -28.373 -31.736  -5.466  1.00  0.320          C  
ATOM  17863  C   GLY B 126     -26.927 -31.911  -5.877  1.00  0.280          C  
ATOM  17864  O   GLY B 126     -26.552 -32.889  -6.528  1.00  0.270          O  
ATOM  17865  H   GLY B 126     -29.411 -31.938  -7.298  1.00  0.340          H  
ATOM  17866 1HA  GLY B 126     -28.618 -30.673  -5.432  1.00  0.380          H  
ATOM  17867 2HA  GLY B 126     -28.521 -32.132  -4.464  1.00  0.380          H  
ATOM  17868  N   VAL B 127     -26.117 -30.938  -5.491  1.00  0.290          N  
ATOM  17869  CA  VAL B 127     -24.693 -30.926  -5.775  1.00  0.290          C  
ATOM  17870  C   VAL B 127     -23.988 -30.905  -4.435  1.00  0.320          C  
ATOM  17871  O   VAL B 127     -24.306 -30.076  -3.581  1.00  0.330          O  
ATOM  17872  CB  VAL B 127     -24.321 -29.715  -6.657  1.00  0.410          C  
ATOM  17873  CG1 VAL B 127     -22.791 -29.662  -6.928  1.00  0.410          C  
ATOM  17874  CG2 VAL B 127     -25.102 -29.824  -7.986  1.00  0.410          C  
ATOM  17875  H   VAL B 127     -26.513 -30.173  -4.964  1.00  0.350          H  
ATOM  17876  HA  VAL B 127     -24.420 -31.840  -6.303  1.00  0.350          H  
ATOM  17877  HB  VAL B 127     -24.591 -28.802  -6.141  1.00  0.490          H  
ATOM  17878 1HG1 VAL B 127     -22.561 -28.796  -7.550  1.00  0.490          H  
ATOM  17879 2HG1 VAL B 127     -22.249 -29.579  -5.987  1.00  0.490          H  
ATOM  17880 3HG1 VAL B 127     -22.480 -30.571  -7.441  1.00  0.490          H  
ATOM  17881 1HG2 VAL B 127     -24.864 -28.978  -8.620  1.00  0.490          H  
ATOM  17882 2HG2 VAL B 127     -24.828 -30.740  -8.484  1.00  0.490          H  
ATOM  17883 3HG2 VAL B 127     -26.171 -29.835  -7.790  1.00  0.490          H  
ATOM  17884  N   THR B 128     -23.069 -31.839  -4.243  1.00  0.340          N  
ATOM  17885  CA  THR B 128     -22.376 -31.963  -2.964  1.00  0.370          C  
ATOM  17886  C   THR B 128     -20.867 -31.861  -3.093  1.00  0.340          C  
ATOM  17887  O   THR B 128     -20.259 -32.417  -4.011  1.00  0.330          O  
ATOM  17888  CB  THR B 128     -22.757 -33.293  -2.267  1.00  0.510          C  
ATOM  17889  OG1 THR B 128     -24.171 -33.318  -2.049  1.00  0.510          O  
ATOM  17890  CG2 THR B 128     -22.058 -33.418  -0.902  1.00  0.510          C  
ATOM  17891  H   THR B 128     -22.858 -32.465  -5.028  1.00  0.410          H  
ATOM  17892  HA  THR B 128     -22.701 -31.147  -2.320  1.00  0.440          H  
ATOM  17893  HB  THR B 128     -22.475 -34.134  -2.900  1.00  0.610          H  
ATOM  17894  HG1 THR B 128     -24.613 -33.412  -2.899  1.00  0.610          H  
ATOM  17895 1HG2 THR B 128     -22.360 -34.347  -0.434  1.00  0.610          H  
ATOM  17896 2HG2 THR B 128     -20.990 -33.419  -1.018  1.00  0.610          H  
ATOM  17897 3HG2 THR B 128     -22.350 -32.585  -0.265  1.00  0.610          H  
ATOM  17898  N   VAL B 129     -20.251 -31.135  -2.165  1.00  0.350          N  
ATOM  17899  CA  VAL B 129     -18.803 -31.016  -2.167  1.00  0.320          C  
ATOM  17900  C   VAL B 129     -18.234 -31.685  -0.914  1.00  0.380          C  
ATOM  17901  O   VAL B 129     -18.708 -31.441   0.198  1.00  0.440          O  
ATOM  17902  CB  VAL B 129     -18.381 -29.538  -2.311  1.00  0.460          C  
ATOM  17903  CG1 VAL B 129     -18.938 -28.691  -1.203  1.00  0.460          C  
ATOM  17904  CG2 VAL B 129     -16.894 -29.448  -2.346  1.00  0.460          C  
ATOM  17905  H   VAL B 129     -20.802 -30.698  -1.437  1.00  0.420          H  
ATOM  17906  HA  VAL B 129     -18.425 -31.538  -3.030  1.00  0.380          H  
ATOM  17907  HB  VAL B 129     -18.786 -29.159  -3.241  1.00  0.550          H  
ATOM  17908 1HG1 VAL B 129     -18.640 -27.657  -1.358  1.00  0.550          H  
ATOM  17909 2HG1 VAL B 129     -20.020 -28.756  -1.209  1.00  0.550          H  
ATOM  17910 3HG1 VAL B 129     -18.567 -29.022  -0.240  1.00  0.550          H  
ATOM  17911 1HG2 VAL B 129     -16.599 -28.409  -2.481  1.00  0.550          H  
ATOM  17912 2HG2 VAL B 129     -16.478 -29.823  -1.415  1.00  0.550          H  
ATOM  17913 3HG2 VAL B 129     -16.523 -30.047  -3.175  1.00  0.550          H  
ATOM  17914  N   ARG B 130     -17.223 -32.532  -1.113  1.00  0.380          N  
ATOM  17915  CA  ARG B 130     -16.618 -33.300  -0.030  1.00  0.450          C  
ATOM  17916  C   ARG B 130     -15.092 -33.155   0.064  1.00  0.350          C  
ATOM  17917  O   ARG B 130     -14.411 -32.832  -0.911  1.00  0.290          O  
ATOM  17918  CB  ARG B 130     -16.989 -34.763  -0.206  1.00  0.600          C  
ATOM  17919  CG  ARG B 130     -18.491 -35.020  -0.140  1.00  0.600          C  
ATOM  17920  CD  ARG B 130     -18.815 -36.421  -0.353  1.00  0.600          C  
ATOM  17921  NE  ARG B 130     -20.243 -36.667  -0.401  1.00  0.600          N  
ATOM  17922  CZ  ARG B 130     -21.034 -36.947   0.657  1.00  0.600          C  
ATOM  17923  NH1 ARG B 130     -20.547 -37.017   1.885  1.00  0.600          N  
ATOM  17924  NH2 ARG B 130     -22.327 -37.157   0.454  1.00  0.600          N  
ATOM  17925  H   ARG B 130     -16.913 -32.657  -2.079  1.00  0.460          H  
ATOM  17926  HA  ARG B 130     -17.046 -32.951   0.910  1.00  0.540          H  
ATOM  17927 1HB  ARG B 130     -16.627 -35.119  -1.170  1.00  0.720          H  
ATOM  17928 2HB  ARG B 130     -16.515 -35.368   0.571  1.00  0.720          H  
ATOM  17929 1HG  ARG B 130     -18.883 -34.703   0.827  1.00  0.720          H  
ATOM  17930 2HG  ARG B 130     -18.974 -34.463  -0.929  1.00  0.720          H  
ATOM  17931 1HD  ARG B 130     -18.379 -36.766  -1.292  1.00  0.720          H  
ATOM  17932 2HD  ARG B 130     -18.409 -36.983   0.451  1.00  0.720          H  
ATOM  17933  HE  ARG B 130     -20.678 -36.639  -1.312  1.00  0.720          H  
ATOM  17934 1HH1 ARG B 130     -19.541 -36.865   2.078  1.00  0.720          H  
ATOM  17935 2HH1 ARG B 130     -21.157 -37.233   2.655  1.00  0.720          H  
ATOM  17936 1HH2 ARG B 130     -22.705 -37.108  -0.484  1.00  0.720          H  
ATOM  17937 2HH2 ARG B 130     -22.937 -37.367   1.230  1.00  0.720          H  
ATOM  17938  N   LYS B 131     -14.558 -33.464   1.252  1.00  0.370          N  
ATOM  17939  CA  LYS B 131     -13.120 -33.385   1.565  1.00  0.300          C  
ATOM  17940  C   LYS B 131     -12.374 -34.685   1.887  1.00  0.290          C  
ATOM  17941  O   LYS B 131     -11.521 -34.665   2.773  1.00  0.270          O  
ATOM  17942  CB  LYS B 131     -12.898 -32.450   2.761  1.00  0.450          C  
ATOM  17943  CG  LYS B 131     -13.543 -32.907   4.099  1.00  0.450          C  
ATOM  17944  CD  LYS B 131     -13.250 -31.901   5.224  1.00  0.450          C  
ATOM  17945  CE  LYS B 131     -13.872 -32.348   6.574  1.00  0.450          C  
ATOM  17946  NZ  LYS B 131     -13.531 -31.431   7.683  1.00  0.450          N  
ATOM  17947  H   LYS B 131     -15.193 -33.737   1.989  1.00  0.440          H  
ATOM  17948  HA  LYS B 131     -12.621 -32.947   0.696  1.00  0.360          H  
ATOM  17949 1HB  LYS B 131     -11.827 -32.333   2.932  1.00  0.540          H  
ATOM  17950 2HB  LYS B 131     -13.268 -31.504   2.533  1.00  0.540          H  
ATOM  17951 1HG  LYS B 131     -14.620 -32.981   3.973  1.00  0.540          H  
ATOM  17952 2HG  LYS B 131     -13.166 -33.880   4.400  1.00  0.540          H  
ATOM  17953 1HD  LYS B 131     -12.171 -31.807   5.353  1.00  0.540          H  
ATOM  17954 2HD  LYS B 131     -13.648 -30.917   4.959  1.00  0.540          H  
ATOM  17955 1HE  LYS B 131     -14.956 -32.391   6.477  1.00  0.540          H  
ATOM  17956 2HE  LYS B 131     -13.508 -33.319   6.828  1.00  0.540          H  
ATOM  17957 1HZ  LYS B 131     -13.940 -31.771   8.565  1.00  0.540          H  
ATOM  17958 2HZ  LYS B 131     -12.538 -31.386   7.804  1.00  0.540          H  
ATOM  17959 3HZ  LYS B 131     -13.872 -30.479   7.493  1.00  0.540          H  
ATOM  17960  N   THR B 132     -12.690 -35.804   1.244  1.00  0.330          N  
ATOM  17961  CA  THR B 132     -11.988 -37.064   1.543  1.00  0.330          C  
ATOM  17962  C   THR B 132     -10.875 -37.374   0.589  1.00  0.340          C  
ATOM  17963  O   THR B 132     -10.719 -36.743  -0.463  1.00  0.340          O  
ATOM  17964  CB  THR B 132     -12.874 -38.301   1.445  1.00  0.460          C  
ATOM  17965  OG1 THR B 132     -13.259 -38.490   0.077  1.00  0.460          O  
ATOM  17966  CG2 THR B 132     -14.016 -38.156   2.279  1.00  0.460          C  
ATOM  17967  H   THR B 132     -13.388 -35.801   0.513  1.00  0.400          H  
ATOM  17968  HA  THR B 132     -11.554 -37.007   2.532  1.00  0.400          H  
ATOM  17969  HB  THR B 132     -12.323 -39.172   1.776  1.00  0.550          H  
ATOM  17970  HG1 THR B 132     -12.503 -38.951  -0.406  1.00  0.550          H  
ATOM  17971 1HG2 THR B 132     -14.600 -39.045   2.194  1.00  0.550          H  
ATOM  17972 2HG2 THR B 132     -13.685 -38.037   3.295  1.00  0.550          H  
ATOM  17973 3HG2 THR B 132     -14.597 -37.294   1.967  1.00  0.550          H  
ATOM  17974  N   GLY B 133     -10.137 -38.420   0.935  1.00  0.350          N  
ATOM  17975  CA  GLY B 133      -9.123 -38.929   0.035  1.00  0.350          C  
ATOM  17976  C   GLY B 133      -9.840 -39.757  -1.031  1.00  0.340          C  
ATOM  17977  O   GLY B 133     -11.080 -39.765  -1.095  1.00  0.340          O  
ATOM  17978  H   GLY B 133     -10.303 -38.845   1.858  1.00  0.420          H  
ATOM  17979 1HA  GLY B 133      -8.573 -38.108  -0.422  1.00  0.420          H  
ATOM  17980 2HA  GLY B 133      -8.416 -39.552   0.581  1.00  0.420          H  
ATOM  17981  N   ASP B 134      -9.077 -40.427  -1.902  1.00  0.340          N  
ATOM  17982  CA  ASP B 134      -9.646 -41.210  -2.990  1.00  0.350          C  
ATOM  17983  C   ASP B 134      -9.760 -42.720  -2.753  1.00  0.320          C  
ATOM  17984  O   ASP B 134     -10.110 -43.465  -3.673  1.00  0.330          O  
ATOM  17985  CB  ASP B 134      -8.830 -40.936  -4.245  1.00  0.490          C  
ATOM  17986  CG  ASP B 134      -7.351 -41.232  -4.030  1.00  0.490          C  
ATOM  17987  OD1 ASP B 134      -6.934 -41.260  -2.869  1.00  0.490          O  
ATOM  17988  OD2 ASP B 134      -6.643 -41.401  -4.992  1.00  0.490          O  
ATOM  17989  H   ASP B 134      -8.054 -40.426  -1.825  1.00  0.410          H  
ATOM  17990  HA  ASP B 134     -10.656 -40.836  -3.166  1.00  0.420          H  
ATOM  17991 1HB  ASP B 134      -9.196 -41.559  -5.062  1.00  0.580          H  
ATOM  17992 2HB  ASP B 134      -8.948 -39.906  -4.544  1.00  0.580          H  
ATOM  17993  N   THR B 135      -9.511 -43.165  -1.531  1.00  0.300          N  
ATOM  17994  CA  THR B 135      -9.610 -44.578  -1.206  1.00  0.300          C  
ATOM  17995  C   THR B 135     -10.428 -44.769   0.051  1.00  0.300          C  
ATOM  17996  O   THR B 135     -10.512 -43.869   0.888  1.00  0.380          O  
ATOM  17997  CB  THR B 135      -8.222 -45.214  -0.961  1.00  0.420          C  
ATOM  17998  OG1 THR B 135      -7.636 -44.637   0.220  1.00  0.420          O  
ATOM  17999  CG2 THR B 135      -7.303 -44.942  -2.150  1.00  0.420          C  
ATOM  18000  H   THR B 135      -9.227 -42.507  -0.821  1.00  0.360          H  
ATOM  18001  HA  THR B 135     -10.109 -45.103  -2.022  1.00  0.360          H  
ATOM  18002  HB  THR B 135      -8.334 -46.288  -0.821  1.00  0.500          H  
ATOM  18003  HG1 THR B 135      -8.106 -44.953   1.010  1.00  0.500          H  
ATOM  18004 1HG2 THR B 135      -6.331 -45.394  -1.964  1.00  0.500          H  
ATOM  18005 2HG2 THR B 135      -7.738 -45.371  -3.051  1.00  0.500          H  
ATOM  18006 3HG2 THR B 135      -7.174 -43.870  -2.287  1.00  0.500          H  
ATOM  18007  N   ASN B 136     -10.953 -45.975   0.233  1.00  0.280          N  
ATOM  18008  CA  ASN B 136     -11.745 -46.287   1.417  1.00  0.280          C  
ATOM  18009  C   ASN B 136     -10.884 -46.690   2.595  1.00  0.260          C  
ATOM  18010  O   ASN B 136      -9.775 -47.198   2.427  1.00  0.270          O  
ATOM  18011  CB  ASN B 136     -12.739 -47.402   1.132  1.00  0.390          C  
ATOM  18012  CG  ASN B 136     -13.820 -47.011   0.178  1.00  0.390          C  
ATOM  18013  OD1 ASN B 136     -14.406 -45.932   0.259  1.00  0.390          O  
ATOM  18014  ND2 ASN B 136     -14.097 -47.874  -0.762  1.00  0.390          N  
ATOM  18015  H   ASN B 136     -10.822 -46.675  -0.480  1.00  0.340          H  
ATOM  18016  HA  ASN B 136     -12.298 -45.398   1.715  1.00  0.340          H  
ATOM  18017 1HB  ASN B 136     -12.213 -48.272   0.739  1.00  0.470          H  
ATOM  18018 2HB  ASN B 136     -13.208 -47.706   2.071  1.00  0.470          H  
ATOM  18019 1HD2 ASN B 136     -14.803 -47.656  -1.440  1.00  0.470          H  
ATOM  18020 2HD2 ASN B 136     -13.607 -48.746  -0.807  1.00  0.470          H  
ATOM  18021  N   ILE B 137     -11.442 -46.503   3.789  1.00  0.240          N  
ATOM  18022  CA  ILE B 137     -10.859 -46.973   5.035  1.00  0.230          C  
ATOM  18023  C   ILE B 137     -11.348 -48.387   5.137  1.00  0.240          C  
ATOM  18024  O   ILE B 137     -10.599 -49.338   5.382  1.00  0.240          O  
ATOM  18025  CB  ILE B 137     -11.475 -46.298   6.293  1.00  0.330          C  
ATOM  18026  CG1 ILE B 137     -11.249 -44.852   6.340  1.00  0.330          C  
ATOM  18027  CG2 ILE B 137     -10.897 -46.993   7.591  1.00  0.330          C  
ATOM  18028  CD1 ILE B 137     -12.153 -44.157   7.404  1.00  0.330          C  
ATOM  18029  H   ILE B 137     -12.344 -46.040   3.815  1.00  0.290          H  
ATOM  18030  HA  ILE B 137      -9.769 -46.943   5.009  1.00  0.280          H  
ATOM  18031  HB  ILE B 137     -12.527 -46.414   6.258  1.00  0.390          H  
ATOM  18032 1HG1 ILE B 137     -10.201 -44.653   6.561  1.00  0.390          H  
ATOM  18033 2HG1 ILE B 137     -11.485 -44.437   5.363  1.00  0.390          H  
ATOM  18034 1HG2 ILE B 137     -11.328 -46.583   8.487  1.00  0.390          H  
ATOM  18035 2HG2 ILE B 137     -11.113 -48.058   7.584  1.00  0.390          H  
ATOM  18036 3HG2 ILE B 137      -9.815 -46.861   7.624  1.00  0.390          H  
ATOM  18037 1HD1 ILE B 137     -12.003 -43.105   7.399  1.00  0.390          H  
ATOM  18038 2HD1 ILE B 137     -13.190 -44.354   7.165  1.00  0.390          H  
ATOM  18039 3HD1 ILE B 137     -11.947 -44.520   8.398  1.00  0.390          H  
ATOM  18040  N   LEU B 138     -12.673 -48.486   5.031  1.00  0.250          N  
ATOM  18041  CA  LEU B 138     -13.343 -49.755   5.180  1.00  0.260          C  
ATOM  18042  C   LEU B 138     -14.531 -49.907   4.262  1.00  0.260          C  
ATOM  18043  O   LEU B 138     -15.093 -48.919   3.770  1.00  0.260          O  
ATOM  18044  CB  LEU B 138     -13.817 -50.008   6.641  1.00  0.360          C  
ATOM  18045  CG  LEU B 138     -15.089 -49.237   7.232  1.00  0.360          C  
ATOM  18046  CD1 LEU B 138     -15.742 -50.141   8.295  1.00  0.360          C  
ATOM  18047  CD2 LEU B 138     -14.669 -47.918   7.904  1.00  0.360          C  
ATOM  18048  H   LEU B 138     -13.196 -47.636   4.808  1.00  0.300          H  
ATOM  18049  HA  LEU B 138     -12.630 -50.531   4.924  1.00  0.310          H  
ATOM  18050 1HB  LEU B 138     -14.008 -51.074   6.755  1.00  0.430          H  
ATOM  18051 2HB  LEU B 138     -12.983 -49.764   7.288  1.00  0.430          H  
ATOM  18052  HG  LEU B 138     -15.812 -49.040   6.440  1.00  0.430          H  
ATOM  18053 1HD1 LEU B 138     -16.611 -49.650   8.718  1.00  0.430          H  
ATOM  18054 2HD1 LEU B 138     -16.049 -51.084   7.836  1.00  0.430          H  
ATOM  18055 3HD1 LEU B 138     -15.017 -50.344   9.091  1.00  0.430          H  
ATOM  18056 1HD2 LEU B 138     -15.539 -47.423   8.318  1.00  0.430          H  
ATOM  18057 2HD2 LEU B 138     -13.954 -48.127   8.705  1.00  0.430          H  
ATOM  18058 3HD2 LEU B 138     -14.221 -47.285   7.188  1.00  0.430          H  
ATOM  18059  N   THR B 139     -14.901 -51.158   4.049  1.00  0.260          N  
ATOM  18060  CA  THR B 139     -16.111 -51.514   3.349  1.00  0.260          C  
ATOM  18061  C   THR B 139     -16.975 -52.325   4.291  1.00  0.260          C  
ATOM  18062  O   THR B 139     -16.607 -53.424   4.761  1.00  0.280          O  
ATOM  18063  CB  THR B 139     -15.855 -52.308   2.041  1.00  0.360          C  
ATOM  18064  OG1 THR B 139     -15.072 -51.503   1.132  1.00  0.360          O  
ATOM  18065  CG2 THR B 139     -17.172 -52.704   1.374  1.00  0.360          C  
ATOM  18066  H   THR B 139     -14.332 -51.888   4.469  1.00  0.310          H  
ATOM  18067  HA  THR B 139     -16.660 -50.607   3.096  1.00  0.310          H  
ATOM  18068  HB  THR B 139     -15.317 -53.207   2.268  1.00  0.440          H  
ATOM  18069  HG1 THR B 139     -14.736 -52.058   0.415  1.00  0.440          H  
ATOM  18070 1HG2 THR B 139     -16.954 -53.251   0.464  1.00  0.440          H  
ATOM  18071 2HG2 THR B 139     -17.769 -53.334   2.037  1.00  0.440          H  
ATOM  18072 3HG2 THR B 139     -17.724 -51.828   1.143  1.00  0.440          H  
ATOM  18073  N   ILE B 140     -18.143 -51.759   4.531  1.00  0.270          N  
ATOM  18074  CA  ILE B 140     -19.179 -52.290   5.379  1.00  0.260          C  
ATOM  18075  C   ILE B 140     -20.102 -53.095   4.520  1.00  0.230          C  
ATOM  18076  O   ILE B 140     -20.711 -52.531   3.624  1.00  0.220          O  
ATOM  18077  CB  ILE B 140     -19.953 -51.087   5.967  1.00  0.370          C  
ATOM  18078  CG1 ILE B 140     -19.035 -50.266   6.861  1.00  0.370          C  
ATOM  18079  CG2 ILE B 140     -21.288 -51.429   6.551  1.00  0.370          C  
ATOM  18080  CD1 ILE B 140     -19.622 -48.977   7.308  1.00  0.370          C  
ATOM  18081  H   ILE B 140     -18.323 -50.852   4.087  1.00  0.320          H  
ATOM  18082  HA  ILE B 140     -18.743 -52.924   6.149  1.00  0.310          H  
ATOM  18083  HB  ILE B 140     -20.150 -50.448   5.134  1.00  0.440          H  
ATOM  18084 1HG1 ILE B 140     -18.761 -50.851   7.734  1.00  0.440          H  
ATOM  18085 2HG1 ILE B 140     -18.131 -50.033   6.302  1.00  0.440          H  
ATOM  18086 1HG2 ILE B 140     -21.815 -50.533   6.838  1.00  0.440          H  
ATOM  18087 2HG2 ILE B 140     -21.850 -51.933   5.793  1.00  0.440          H  
ATOM  18088 3HG2 ILE B 140     -21.218 -52.048   7.385  1.00  0.440          H  
ATOM  18089 1HD1 ILE B 140     -18.904 -48.464   7.902  1.00  0.440          H  
ATOM  18090 2HD1 ILE B 140     -19.874 -48.371   6.440  1.00  0.440          H  
ATOM  18091 3HD1 ILE B 140     -20.504 -49.148   7.897  1.00  0.440          H  
ATOM  18092  N   ALA B 141     -20.240 -54.388   4.762  1.00  0.240          N  
ATOM  18093  CA  ALA B 141     -21.123 -55.162   3.907  1.00  0.230          C  
ATOM  18094  C   ALA B 141     -22.305 -55.667   4.710  1.00  0.240          C  
ATOM  18095  O   ALA B 141     -22.195 -55.973   5.903  1.00  0.250          O  
ATOM  18096  CB  ALA B 141     -20.367 -56.312   3.242  1.00  0.330          C  
ATOM  18097  H   ALA B 141     -19.719 -54.853   5.513  1.00  0.290          H  
ATOM  18098  HA  ALA B 141     -21.511 -54.519   3.122  1.00  0.280          H  
ATOM  18099 1HB  ALA B 141     -21.048 -56.866   2.593  1.00  0.390          H  
ATOM  18100 2HB  ALA B 141     -19.553 -55.902   2.646  1.00  0.390          H  
ATOM  18101 3HB  ALA B 141     -19.965 -56.970   3.990  1.00  0.390          H  
ATOM  18102  N   PHE B 142     -23.446 -55.760   4.047  1.00  0.240          N  
ATOM  18103  CA  PHE B 142     -24.625 -56.302   4.691  1.00  0.240          C  
ATOM  18104  C   PHE B 142     -25.228 -57.432   3.911  1.00  0.230          C  
ATOM  18105  O   PHE B 142     -25.423 -57.342   2.693  1.00  0.230          O  
ATOM  18106  CB  PHE B 142     -25.674 -55.242   4.911  1.00  0.340          C  
ATOM  18107  CG  PHE B 142     -25.264 -54.199   5.844  1.00  0.340          C  
ATOM  18108  CD1 PHE B 142     -24.796 -53.000   5.380  1.00  0.340          C  
ATOM  18109  CD2 PHE B 142     -25.324 -54.419   7.208  1.00  0.340          C  
ATOM  18110  CE1 PHE B 142     -24.417 -52.033   6.246  1.00  0.340          C  
ATOM  18111  CE2 PHE B 142     -24.918 -53.454   8.075  1.00  0.340          C  
ATOM  18112  CZ  PHE B 142     -24.463 -52.260   7.591  1.00  0.340          C  
ATOM  18113  H   PHE B 142     -23.466 -55.457   3.072  1.00  0.290          H  
ATOM  18114  HA  PHE B 142     -24.335 -56.695   5.664  1.00  0.290          H  
ATOM  18115 1HB  PHE B 142     -25.921 -54.775   3.965  1.00  0.400          H  
ATOM  18116 2HB  PHE B 142     -26.543 -55.712   5.277  1.00  0.400          H  
ATOM  18117  HD1 PHE B 142     -24.746 -52.828   4.307  1.00  0.400          H  
ATOM  18118  HD2 PHE B 142     -25.689 -55.380   7.583  1.00  0.400          H  
ATOM  18119  HE1 PHE B 142     -24.060 -51.076   5.865  1.00  0.400          H  
ATOM  18120  HE2 PHE B 142     -24.956 -53.627   9.141  1.00  0.400          H  
ATOM  18121  HZ  PHE B 142     -24.142 -51.491   8.276  1.00  0.400          H  
ATOM  18122  N   VAL B 143     -25.560 -58.491   4.634  1.00  0.240          N  
ATOM  18123  CA  VAL B 143     -26.153 -59.673   4.025  1.00  0.240          C  
ATOM  18124  C   VAL B 143     -27.413 -60.122   4.748  1.00  0.260          C  
ATOM  18125  O   VAL B 143     -27.650 -59.730   5.894  1.00  0.300          O  
ATOM  18126  CB  VAL B 143     -25.133 -60.837   4.022  1.00  0.340          C  
ATOM  18127  CG1 VAL B 143     -23.890 -60.439   3.230  1.00  0.340          C  
ATOM  18128  CG2 VAL B 143     -24.753 -61.221   5.467  1.00  0.340          C  
ATOM  18129  H   VAL B 143     -25.357 -58.465   5.642  1.00  0.290          H  
ATOM  18130  HA  VAL B 143     -26.412 -59.441   2.990  1.00  0.290          H  
ATOM  18131  HB  VAL B 143     -25.580 -61.696   3.520  1.00  0.400          H  
ATOM  18132 1HG1 VAL B 143     -23.204 -61.272   3.212  1.00  0.400          H  
ATOM  18133 2HG1 VAL B 143     -24.188 -60.189   2.219  1.00  0.400          H  
ATOM  18134 3HG1 VAL B 143     -23.403 -59.582   3.690  1.00  0.400          H  
ATOM  18135 1HG2 VAL B 143     -24.047 -62.045   5.445  1.00  0.400          H  
ATOM  18136 2HG2 VAL B 143     -24.297 -60.365   5.969  1.00  0.400          H  
ATOM  18137 3HG2 VAL B 143     -25.643 -61.530   6.022  1.00  0.400          H  
ATOM  18138  N   SER B 144     -28.189 -60.991   4.091  1.00  0.290          N  
ATOM  18139  CA  SER B 144     -29.374 -61.602   4.684  1.00  0.350          C  
ATOM  18140  C   SER B 144     -29.056 -63.076   4.926  1.00  0.360          C  
ATOM  18141  O   SER B 144     -29.073 -63.885   3.994  1.00  0.570          O  
ATOM  18142  CB  SER B 144     -30.544 -61.476   3.727  1.00  0.470          C  
ATOM  18143  OG  SER B 144     -31.706 -62.055   4.255  1.00  0.470          O  
ATOM  18144  H   SER B 144     -27.937 -61.259   3.149  1.00  0.350          H  
ATOM  18145  HA  SER B 144     -29.604 -61.116   5.630  1.00  0.420          H  
ATOM  18146 1HB  SER B 144     -30.712 -60.452   3.481  1.00  0.560          H  
ATOM  18147 2HB  SER B 144     -30.291 -61.979   2.795  1.00  0.560          H  
ATOM  18148  HG  SER B 144     -32.003 -61.471   4.976  1.00  0.560          H  
ATOM  18149  N   THR B 145     -28.820 -63.453   6.180  1.00  0.320          N  
ATOM  18150  CA  THR B 145     -28.329 -64.796   6.476  1.00  0.310          C  
ATOM  18151  C   THR B 145     -29.379 -65.863   6.265  1.00  0.320          C  
ATOM  18152  O   THR B 145     -29.050 -67.016   5.987  1.00  0.410          O  
ATOM  18153  CB  THR B 145     -27.841 -64.889   7.930  1.00  0.440          C  
ATOM  18154  OG1 THR B 145     -28.947 -64.682   8.824  1.00  0.440          O  
ATOM  18155  CG2 THR B 145     -26.801 -63.787   8.173  1.00  0.440          C  
ATOM  18156  H   THR B 145     -28.915 -62.769   6.931  1.00  0.380          H  
ATOM  18157  HA  THR B 145     -27.492 -65.007   5.812  1.00  0.370          H  
ATOM  18158  HB  THR B 145     -27.397 -65.865   8.118  1.00  0.530          H  
ATOM  18159  HG1 THR B 145     -29.451 -65.520   8.923  1.00  0.530          H  
ATOM  18160 1HG2 THR B 145     -26.456 -63.842   9.204  1.00  0.530          H  
ATOM  18161 2HG2 THR B 145     -25.955 -63.925   7.503  1.00  0.530          H  
ATOM  18162 3HG2 THR B 145     -27.233 -62.807   8.000  1.00  0.530          H  
ATOM  18163  N   ASP B 146     -30.647 -65.482   6.355  1.00  0.380          N  
ATOM  18164  CA  ASP B 146     -31.722 -66.436   6.161  1.00  0.420          C  
ATOM  18165  C   ASP B 146     -32.347 -66.319   4.770  1.00  0.360          C  
ATOM  18166  O   ASP B 146     -33.365 -66.952   4.492  1.00  0.430          O  
ATOM  18167  CB  ASP B 146     -32.796 -66.226   7.226  1.00  0.570          C  
ATOM  18168  CG  ASP B 146     -32.298 -66.501   8.660  1.00  0.570          C  
ATOM  18169  OD1 ASP B 146     -31.404 -67.293   8.862  1.00  0.570          O  
ATOM  18170  OD2 ASP B 146     -32.837 -65.901   9.542  1.00  0.570          O  
ATOM  18171  H   ASP B 146     -30.869 -64.530   6.610  1.00  0.460          H  
ATOM  18172  HA  ASP B 146     -31.318 -67.443   6.268  1.00  0.500          H  
ATOM  18173 1HB  ASP B 146     -33.160 -65.198   7.177  1.00  0.690          H  
ATOM  18174 2HB  ASP B 146     -33.643 -66.882   7.020  1.00  0.690          H  
ATOM  18175  N   GLY B 147     -31.793 -65.452   3.910  1.00  0.370          N  
ATOM  18176  CA  GLY B 147     -32.363 -65.237   2.579  1.00  0.360          C  
ATOM  18177  C   GLY B 147     -33.635 -64.372   2.612  1.00  0.460          C  
ATOM  18178  O   GLY B 147     -34.367 -64.295   1.624  1.00  0.590          O  
ATOM  18179  H   GLY B 147     -30.915 -64.977   4.144  1.00  0.440          H  
ATOM  18180 1HA  GLY B 147     -31.614 -64.753   1.951  1.00  0.430          H  
ATOM  18181 2HA  GLY B 147     -32.586 -66.199   2.123  1.00  0.430          H  
ATOM  18182  N   SER B 148     -33.897 -63.748   3.764  1.00  0.520          N  
ATOM  18183  CA  SER B 148     -35.077 -62.927   4.036  1.00  0.670          C  
ATOM  18184  C   SER B 148     -35.211 -61.616   3.254  1.00  0.560          C  
ATOM  18185  O   SER B 148     -36.318 -61.083   3.133  1.00  0.660          O  
ATOM  18186  CB  SER B 148     -35.123 -62.616   5.530  1.00  0.880          C  
ATOM  18187  OG  SER B 148     -34.040 -61.794   5.939  1.00  0.880          O  
ATOM  18188  H   SER B 148     -33.238 -63.886   4.513  1.00  0.620          H  
ATOM  18189  HA  SER B 148     -35.950 -63.535   3.795  1.00  0.800          H  
ATOM  18190 1HB  SER B 148     -36.062 -62.114   5.759  1.00  1.050          H  
ATOM  18191 2HB  SER B 148     -35.105 -63.548   6.094  1.00  1.050          H  
ATOM  18192  HG  SER B 148     -34.232 -61.531   6.871  1.00  1.050          H  
ATOM  18193  N   MET B 149     -34.110 -61.092   2.721  1.00  0.390          N  
ATOM  18194  CA  MET B 149     -34.135 -59.831   1.976  1.00  0.310          C  
ATOM  18195  C   MET B 149     -33.422 -59.938   0.635  1.00  0.300          C  
ATOM  18196  O   MET B 149     -32.385 -60.598   0.531  1.00  0.330          O  
ATOM  18197  CB  MET B 149     -33.452 -58.755   2.805  1.00  0.470          C  
ATOM  18198  CG  MET B 149     -34.134 -58.401   4.110  1.00  0.470          C  
ATOM  18199  SD  MET B 149     -33.105 -57.360   5.146  1.00  0.470          S  
ATOM  18200  CE  MET B 149     -31.992 -58.621   5.757  1.00  0.470          C  
ATOM  18201  H   MET B 149     -33.226 -61.568   2.884  1.00  0.470          H  
ATOM  18202  HA  MET B 149     -35.170 -59.552   1.781  1.00  0.370          H  
ATOM  18203 1HB  MET B 149     -32.460 -59.075   3.004  1.00  0.560          H  
ATOM  18204 2HB  MET B 149     -33.365 -57.859   2.234  1.00  0.560          H  
ATOM  18205 1HG  MET B 149     -35.067 -57.878   3.898  1.00  0.560          H  
ATOM  18206 2HG  MET B 149     -34.369 -59.305   4.666  1.00  0.560          H  
ATOM  18207 1HE  MET B 149     -31.291 -58.194   6.382  1.00  0.560          H  
ATOM  18208 2HE  MET B 149     -32.554 -59.383   6.306  1.00  0.560          H  
ATOM  18209 3HE  MET B 149     -31.474 -59.064   4.958  1.00  0.560          H  
ATOM  18210  N   ASP B 150     -33.941 -59.255  -0.392  1.00  0.280          N  
ATOM  18211  CA  ASP B 150     -33.261 -59.246  -1.679  1.00  0.290          C  
ATOM  18212  C   ASP B 150     -32.215 -58.133  -1.709  1.00  0.260          C  
ATOM  18213  O   ASP B 150     -32.130 -57.296  -0.805  1.00  0.270          O  
ATOM  18214  CB  ASP B 150     -34.295 -59.065  -2.811  1.00  0.400          C  
ATOM  18215  CG  ASP B 150     -33.851 -59.568  -4.265  1.00  0.400          C  
ATOM  18216  OD1 ASP B 150     -32.632 -59.684  -4.558  1.00  0.400          O  
ATOM  18217  OD2 ASP B 150     -34.736 -59.786  -5.051  1.00  0.400          O  
ATOM  18218  H   ASP B 150     -34.815 -58.711  -0.300  1.00  0.340          H  
ATOM  18219  HA  ASP B 150     -32.756 -60.203  -1.818  1.00  0.350          H  
ATOM  18220 1HB  ASP B 150     -35.219 -59.582  -2.525  1.00  0.480          H  
ATOM  18221 2HB  ASP B 150     -34.562 -58.004  -2.877  1.00  0.480          H  
ATOM  18222  N   LYS B 151     -31.517 -58.021  -2.819  1.00  0.250          N  
ATOM  18223  CA  LYS B 151     -30.463 -57.031  -3.011  1.00  0.230          C  
ATOM  18224  C   LYS B 151     -30.935 -55.619  -2.679  1.00  0.220          C  
ATOM  18225  O   LYS B 151     -30.252 -54.864  -1.975  1.00  0.210          O  
ATOM  18226  CB  LYS B 151     -30.020 -57.068  -4.475  1.00  0.330          C  
ATOM  18227  CG  LYS B 151     -29.368 -58.385  -4.910  1.00  0.330          C  
ATOM  18228  CD  LYS B 151     -28.902 -58.370  -6.372  1.00  0.330          C  
ATOM  18229  CE  LYS B 151     -30.082 -58.430  -7.388  1.00  0.330          C  
ATOM  18230  NZ  LYS B 151     -30.870 -59.732  -7.305  1.00  0.330          N  
ATOM  18231  H   LYS B 151     -31.689 -58.717  -3.542  1.00  0.300          H  
ATOM  18232  HA  LYS B 151     -29.625 -57.279  -2.356  1.00  0.280          H  
ATOM  18233 1HB  LYS B 151     -30.885 -56.882  -5.099  1.00  0.400          H  
ATOM  18234 2HB  LYS B 151     -29.304 -56.265  -4.654  1.00  0.400          H  
ATOM  18235 1HG  LYS B 151     -28.493 -58.555  -4.281  1.00  0.400          H  
ATOM  18236 2HG  LYS B 151     -30.065 -59.205  -4.758  1.00  0.400          H  
ATOM  18237 1HD  LYS B 151     -28.366 -57.445  -6.542  1.00  0.400          H  
ATOM  18238 2HD  LYS B 151     -28.221 -59.203  -6.556  1.00  0.400          H  
ATOM  18239 1HE  LYS B 151     -30.763 -57.611  -7.215  1.00  0.400          H  
ATOM  18240 2HE  LYS B 151     -29.667 -58.328  -8.395  1.00  0.400          H  
ATOM  18241 1HZ  LYS B 151     -31.592 -59.723  -8.004  1.00  0.400          H  
ATOM  18242 2HZ  LYS B 151     -30.237 -60.512  -7.496  1.00  0.400          H  
ATOM  18243 3HZ  LYS B 151     -31.331 -59.838  -6.326  1.00  0.400          H  
ATOM  18244  N   GLN B 152     -32.107 -55.253  -3.201  1.00  0.220          N  
ATOM  18245  CA  GLN B 152     -32.621 -53.903  -3.027  1.00  0.230          C  
ATOM  18246  C   GLN B 152     -33.326 -53.702  -1.685  1.00  0.210          C  
ATOM  18247  O   GLN B 152     -33.608 -52.569  -1.298  1.00  0.240          O  
ATOM  18248  CB  GLN B 152     -33.599 -53.545  -4.148  1.00  0.320          C  
ATOM  18249  CG  GLN B 152     -33.018 -53.468  -5.565  1.00  0.320          C  
ATOM  18250  CD  GLN B 152     -34.123 -53.237  -6.640  1.00  0.320          C  
ATOM  18251  OE1 GLN B 152     -34.783 -52.181  -6.758  1.00  0.320          O  
ATOM  18252  NE2 GLN B 152     -34.332 -54.282  -7.441  1.00  0.320          N  
ATOM  18253  H   GLN B 152     -32.635 -55.930  -3.736  1.00  0.260          H  
ATOM  18254  HA  GLN B 152     -31.782 -53.213  -3.076  1.00  0.280          H  
ATOM  18255 1HB  GLN B 152     -34.449 -54.230  -4.136  1.00  0.380          H  
ATOM  18256 2HB  GLN B 152     -33.964 -52.556  -3.940  1.00  0.380          H  
ATOM  18257 1HG  GLN B 152     -32.317 -52.635  -5.609  1.00  0.380          H  
ATOM  18258 2HG  GLN B 152     -32.502 -54.401  -5.790  1.00  0.380          H  
ATOM  18259 1HE2 GLN B 152     -35.033 -54.250  -8.157  1.00  0.380          H  
ATOM  18260 2HE2 GLN B 152     -33.795 -55.119  -7.324  1.00  0.380          H  
ATOM  18261  N   ASP B 153     -33.577 -54.776  -0.936  1.00  0.190          N  
ATOM  18262  CA  ASP B 153     -34.246 -54.604   0.341  1.00  0.190          C  
ATOM  18263  C   ASP B 153     -33.153 -54.316   1.340  1.00  0.210          C  
ATOM  18264  O   ASP B 153     -33.327 -53.504   2.256  1.00  0.240          O  
ATOM  18265  CB  ASP B 153     -35.003 -55.854   0.775  1.00  0.270          C  
ATOM  18266  CG  ASP B 153     -36.179 -56.243  -0.083  1.00  0.270          C  
ATOM  18267  OD1 ASP B 153     -37.086 -55.448  -0.272  1.00  0.270          O  
ATOM  18268  OD2 ASP B 153     -36.172 -57.381  -0.536  1.00  0.270          O  
ATOM  18269  H   ASP B 153     -33.274 -55.700  -1.230  1.00  0.230          H  
ATOM  18270  HA  ASP B 153     -34.929 -53.756   0.293  1.00  0.230          H  
ATOM  18271 1HB  ASP B 153     -34.312 -56.667   0.733  1.00  0.320          H  
ATOM  18272 2HB  ASP B 153     -35.329 -55.748   1.811  1.00  0.320          H  
ATOM  18273  N   ILE B 154     -31.997 -54.967   1.134  1.00  0.220          N  
ATOM  18274  CA  ILE B 154     -30.865 -54.751   2.004  1.00  0.240          C  
ATOM  18275  C   ILE B 154     -30.397 -53.327   1.737  1.00  0.240          C  
ATOM  18276  O   ILE B 154     -30.316 -52.514   2.655  1.00  0.240          O  
ATOM  18277  CB  ILE B 154     -29.702 -55.747   1.725  1.00  0.330          C  
ATOM  18278  CG1 ILE B 154     -30.138 -57.201   2.063  1.00  0.330          C  
ATOM  18279  CG2 ILE B 154     -28.474 -55.356   2.594  1.00  0.330          C  
ATOM  18280  CD1 ILE B 154     -29.197 -58.280   1.534  1.00  0.330          C  
ATOM  18281  H   ILE B 154     -31.950 -55.658   0.380  1.00  0.260          H  
ATOM  18282  HA  ILE B 154     -31.177 -54.841   3.045  1.00  0.290          H  
ATOM  18283  HB  ILE B 154     -29.434 -55.707   0.663  1.00  0.390          H  
ATOM  18284 1HG1 ILE B 154     -30.218 -57.306   3.145  1.00  0.390          H  
ATOM  18285 2HG1 ILE B 154     -31.113 -57.374   1.624  1.00  0.390          H  
ATOM  18286 1HG2 ILE B 154     -27.646 -56.028   2.402  1.00  0.390          H  
ATOM  18287 2HG2 ILE B 154     -28.165 -54.353   2.370  1.00  0.390          H  
ATOM  18288 3HG2 ILE B 154     -28.748 -55.411   3.646  1.00  0.390          H  
ATOM  18289 1HD1 ILE B 154     -29.588 -59.256   1.793  1.00  0.390          H  
ATOM  18290 2HD1 ILE B 154     -29.132 -58.201   0.445  1.00  0.390          H  
ATOM  18291 3HD1 ILE B 154     -28.209 -58.171   1.959  1.00  0.390          H  
ATOM  18292  N   ALA B 155     -30.204 -52.977   0.450  1.00  0.230          N  
ATOM  18293  CA  ALA B 155     -29.747 -51.632   0.104  1.00  0.230          C  
ATOM  18294  C   ALA B 155     -30.680 -50.556   0.639  1.00  0.230          C  
ATOM  18295  O   ALA B 155     -30.214 -49.518   1.119  1.00  0.240          O  
ATOM  18296  CB  ALA B 155     -29.643 -51.478  -1.397  1.00  0.320          C  
ATOM  18297  H   ALA B 155     -30.297 -53.683  -0.288  1.00  0.280          H  
ATOM  18298  HA  ALA B 155     -28.762 -51.489   0.550  1.00  0.280          H  
ATOM  18299 1HB  ALA B 155     -29.275 -50.483  -1.623  1.00  0.390          H  
ATOM  18300 2HB  ALA B 155     -28.958 -52.229  -1.794  1.00  0.390          H  
ATOM  18301 3HB  ALA B 155     -30.626 -51.608  -1.838  1.00  0.390          H  
ATOM  18302  N   ASP B 156     -31.996 -50.793   0.600  1.00  0.230          N  
ATOM  18303  CA  ASP B 156     -32.918 -49.809   1.121  1.00  0.240          C  
ATOM  18304  C   ASP B 156     -32.778 -49.642   2.627  1.00  0.250          C  
ATOM  18305  O   ASP B 156     -32.663 -48.500   3.094  1.00  0.260          O  
ATOM  18306  CB  ASP B 156     -34.357 -50.165   0.773  1.00  0.330          C  
ATOM  18307  CG  ASP B 156     -35.331 -49.101   1.234  1.00  0.330          C  
ATOM  18308  OD1 ASP B 156     -35.359 -48.009   0.659  1.00  0.330          O  
ATOM  18309  OD2 ASP B 156     -36.046 -49.353   2.172  1.00  0.330          O  
ATOM  18310  H   ASP B 156     -32.379 -51.629   0.154  1.00  0.280          H  
ATOM  18311  HA  ASP B 156     -32.685 -48.857   0.668  1.00  0.290          H  
ATOM  18312 1HB  ASP B 156     -34.445 -50.291  -0.311  1.00  0.400          H  
ATOM  18313 2HB  ASP B 156     -34.620 -51.124   1.228  1.00  0.400          H  
ATOM  18314  N   TYR B 157     -32.762 -50.752   3.391  1.00  0.250          N  
ATOM  18315  CA  TYR B 157     -32.647 -50.654   4.845  1.00  0.260          C  
ATOM  18316  C   TYR B 157     -31.400 -49.891   5.213  1.00  0.270          C  
ATOM  18317  O   TYR B 157     -31.424 -49.035   6.101  1.00  0.290          O  
ATOM  18318  CB  TYR B 157     -32.579 -52.015   5.550  1.00  0.360          C  
ATOM  18319  CG  TYR B 157     -32.485 -51.883   7.121  1.00  0.360          C  
ATOM  18320  CD1 TYR B 157     -33.652 -51.790   7.884  1.00  0.360          C  
ATOM  18321  CD2 TYR B 157     -31.253 -51.823   7.774  1.00  0.360          C  
ATOM  18322  CE1 TYR B 157     -33.583 -51.664   9.277  1.00  0.360          C  
ATOM  18323  CE2 TYR B 157     -31.200 -51.693   9.159  1.00  0.360          C  
ATOM  18324  CZ  TYR B 157     -32.346 -51.626   9.911  1.00  0.360          C  
ATOM  18325  OH  TYR B 157     -32.241 -51.508  11.305  1.00  0.360          O  
ATOM  18326  H   TYR B 157     -32.863 -51.677   2.953  1.00  0.300          H  
ATOM  18327  HA  TYR B 157     -33.507 -50.103   5.221  1.00  0.310          H  
ATOM  18328 1HB  TYR B 157     -33.465 -52.599   5.300  1.00  0.430          H  
ATOM  18329 2HB  TYR B 157     -31.708 -52.571   5.193  1.00  0.430          H  
ATOM  18330  HD1 TYR B 157     -34.624 -51.823   7.393  1.00  0.430          H  
ATOM  18331  HD2 TYR B 157     -30.327 -51.881   7.201  1.00  0.430          H  
ATOM  18332  HE1 TYR B 157     -34.500 -51.601   9.865  1.00  0.430          H  
ATOM  18333  HE2 TYR B 157     -30.248 -51.653   9.662  1.00  0.430          H  
ATOM  18334  HH  TYR B 157     -33.029 -51.906  11.775  1.00  0.430          H  
ATOM  18335  N   VAL B 158     -30.291 -50.266   4.589  1.00  0.270          N  
ATOM  18336  CA  VAL B 158     -29.016 -49.686   4.924  1.00  0.270          C  
ATOM  18337  C   VAL B 158     -28.999 -48.199   4.576  1.00  0.260          C  
ATOM  18338  O   VAL B 158     -28.665 -47.355   5.415  1.00  0.260          O  
ATOM  18339  CB  VAL B 158     -27.910 -50.452   4.168  1.00  0.380          C  
ATOM  18340  CG1 VAL B 158     -26.558 -49.783   4.358  1.00  0.380          C  
ATOM  18341  CG2 VAL B 158     -27.870 -51.927   4.643  1.00  0.380          C  
ATOM  18342  H   VAL B 158     -30.351 -50.989   3.861  1.00  0.320          H  
ATOM  18343  HA  VAL B 158     -28.864 -49.800   5.991  1.00  0.320          H  
ATOM  18344  HB  VAL B 158     -28.150 -50.432   3.100  1.00  0.450          H  
ATOM  18345 1HG1 VAL B 158     -25.809 -50.333   3.793  1.00  0.450          H  
ATOM  18346 2HG1 VAL B 158     -26.593 -48.759   4.001  1.00  0.450          H  
ATOM  18347 3HG1 VAL B 158     -26.295 -49.790   5.412  1.00  0.450          H  
ATOM  18348 1HG2 VAL B 158     -27.131 -52.457   4.067  1.00  0.450          H  
ATOM  18349 2HG2 VAL B 158     -27.623 -51.984   5.684  1.00  0.450          H  
ATOM  18350 3HG2 VAL B 158     -28.826 -52.398   4.495  1.00  0.450          H  
ATOM  18351  N   ALA B 159     -29.424 -47.839   3.368  1.00  0.250          N  
ATOM  18352  CA  ALA B 159     -29.436 -46.433   3.004  1.00  0.260          C  
ATOM  18353  C   ALA B 159     -30.337 -45.605   3.934  1.00  0.260          C  
ATOM  18354  O   ALA B 159     -29.989 -44.478   4.291  1.00  0.280          O  
ATOM  18355  CB  ALA B 159     -29.903 -46.282   1.575  1.00  0.360          C  
ATOM  18356  H   ALA B 159     -29.712 -48.544   2.683  1.00  0.300          H  
ATOM  18357  HA  ALA B 159     -28.421 -46.056   3.083  1.00  0.310          H  
ATOM  18358 1HB  ALA B 159     -29.882 -45.228   1.302  1.00  0.430          H  
ATOM  18359 2HB  ALA B 159     -29.249 -46.850   0.913  1.00  0.430          H  
ATOM  18360 3HB  ALA B 159     -30.919 -46.669   1.504  1.00  0.430          H  
ATOM  18361  N   SER B 160     -31.478 -46.181   4.341  1.00  0.250          N  
ATOM  18362  CA  SER B 160     -32.463 -45.516   5.186  1.00  0.260          C  
ATOM  18363  C   SER B 160     -32.114 -45.408   6.673  1.00  0.270          C  
ATOM  18364  O   SER B 160     -32.366 -44.380   7.302  1.00  0.270          O  
ATOM  18365  CB  SER B 160     -33.769 -46.273   5.087  1.00  0.360          C  
ATOM  18366  OG  SER B 160     -34.306 -46.208   3.798  1.00  0.360          O  
ATOM  18367  H   SER B 160     -31.715 -47.111   3.989  1.00  0.300          H  
ATOM  18368  HA  SER B 160     -32.599 -44.511   4.794  1.00  0.310          H  
ATOM  18369 1HB  SER B 160     -33.596 -47.316   5.353  1.00  0.430          H  
ATOM  18370 2HB  SER B 160     -34.470 -45.874   5.803  1.00  0.430          H  
ATOM  18371  HG  SER B 160     -33.756 -46.823   3.265  1.00  0.430          H  
ATOM  18372  N   ASN B 161     -31.554 -46.465   7.256  1.00  0.280          N  
ATOM  18373  CA  ASN B 161     -31.294 -46.475   8.689  1.00  0.310          C  
ATOM  18374  C   ASN B 161     -29.829 -46.484   9.123  1.00  0.310          C  
ATOM  18375  O   ASN B 161     -29.543 -46.225  10.290  1.00  0.340          O  
ATOM  18376  CB  ASN B 161     -32.011 -47.661   9.293  1.00  0.420          C  
ATOM  18377  CG  ASN B 161     -33.499 -47.527   9.171  1.00  0.420          C  
ATOM  18378  OD1 ASN B 161     -34.136 -46.748   9.890  1.00  0.420          O  
ATOM  18379  ND2 ASN B 161     -34.074 -48.257   8.255  1.00  0.420          N  
ATOM  18380  H   ASN B 161     -31.381 -47.312   6.713  1.00  0.340          H  
ATOM  18381  HA  ASN B 161     -31.733 -45.572   9.113  1.00  0.370          H  
ATOM  18382 1HB  ASN B 161     -31.695 -48.573   8.780  1.00  0.510          H  
ATOM  18383 2HB  ASN B 161     -31.743 -47.763  10.343  1.00  0.510          H  
ATOM  18384 1HD2 ASN B 161     -35.063 -48.204   8.124  1.00  0.510          H  
ATOM  18385 2HD2 ASN B 161     -33.517 -48.856   7.669  1.00  0.510          H  
ATOM  18386  N   ILE B 162     -28.900 -46.820   8.234  1.00  0.290          N  
ATOM  18387  CA  ILE B 162     -27.507 -46.942   8.625  1.00  0.300          C  
ATOM  18388  C   ILE B 162     -26.649 -45.839   8.028  1.00  0.280          C  
ATOM  18389  O   ILE B 162     -25.880 -45.183   8.731  1.00  0.290          O  
ATOM  18390  CB  ILE B 162     -26.967 -48.329   8.233  1.00  0.420          C  
ATOM  18391  CG1 ILE B 162     -27.790 -49.419   9.003  1.00  0.420          C  
ATOM  18392  CG2 ILE B 162     -25.460 -48.429   8.478  1.00  0.420          C  
ATOM  18393  CD1 ILE B 162     -27.500 -50.808   8.602  1.00  0.420          C  
ATOM  18394  H   ILE B 162     -29.131 -46.998   7.258  1.00  0.350          H  
ATOM  18395  HA  ILE B 162     -27.449 -46.850   9.705  1.00  0.360          H  
ATOM  18396  HB  ILE B 162     -27.149 -48.481   7.182  1.00  0.500          H  
ATOM  18397 1HG1 ILE B 162     -27.629 -49.324  10.063  1.00  0.500          H  
ATOM  18398 2HG1 ILE B 162     -28.845 -49.246   8.800  1.00  0.500          H  
ATOM  18399 1HG2 ILE B 162     -25.093 -49.388   8.169  1.00  0.500          H  
ATOM  18400 2HG2 ILE B 162     -24.955 -47.671   7.906  1.00  0.500          H  
ATOM  18401 3HG2 ILE B 162     -25.239 -48.282   9.525  1.00  0.500          H  
ATOM  18402 1HD1 ILE B 162     -28.123 -51.485   9.137  1.00  0.500          H  
ATOM  18403 2HD1 ILE B 162     -27.679 -50.926   7.567  1.00  0.500          H  
ATOM  18404 3HD1 ILE B 162     -26.490 -51.032   8.821  1.00  0.500          H  
ATOM  18405  N   GLN B 163     -26.775 -45.631   6.727  1.00  0.260          N  
ATOM  18406  CA  GLN B 163     -25.924 -44.678   6.043  1.00  0.240          C  
ATOM  18407  C   GLN B 163     -25.994 -43.271   6.625  1.00  0.240          C  
ATOM  18408  O   GLN B 163     -24.955 -42.612   6.694  1.00  0.250          O  
ATOM  18409  CB  GLN B 163     -26.263 -44.657   4.564  1.00  0.340          C  
ATOM  18410  CG  GLN B 163     -25.370 -43.781   3.713  1.00  0.340          C  
ATOM  18411  CD  GLN B 163     -25.714 -43.924   2.262  1.00  0.340          C  
ATOM  18412  OE1 GLN B 163     -26.319 -44.926   1.869  1.00  0.340          O  
ATOM  18413  NE2 GLN B 163     -25.356 -42.936   1.460  1.00  0.340          N  
ATOM  18414  H   GLN B 163     -27.451 -46.188   6.199  1.00  0.310          H  
ATOM  18415  HA  GLN B 163     -24.896 -45.018   6.145  1.00  0.290          H  
ATOM  18416 1HB  GLN B 163     -26.237 -45.670   4.184  1.00  0.410          H  
ATOM  18417 2HB  GLN B 163     -27.284 -44.294   4.443  1.00  0.410          H  
ATOM  18418 1HG  GLN B 163     -25.516 -42.737   3.994  1.00  0.410          H  
ATOM  18419 2HG  GLN B 163     -24.329 -44.064   3.863  1.00  0.410          H  
ATOM  18420 1HE2 GLN B 163     -25.571 -42.970   0.482  1.00  0.410          H  
ATOM  18421 2HE2 GLN B 163     -24.872 -42.139   1.825  1.00  0.410          H  
ATOM  18422  N   ASP B 164     -27.180 -42.786   7.033  1.00  0.240          N  
ATOM  18423  CA  ASP B 164     -27.236 -41.427   7.577  1.00  0.250          C  
ATOM  18424  C   ASP B 164     -26.390 -41.252   8.851  1.00  0.250          C  
ATOM  18425  O   ASP B 164     -25.471 -40.426   8.838  1.00  0.240          O  
ATOM  18426  CB  ASP B 164     -28.685 -40.957   7.859  1.00  0.350          C  
ATOM  18427  CG  ASP B 164     -29.524 -40.572   6.650  1.00  0.350          C  
ATOM  18428  OD1 ASP B 164     -28.994 -40.380   5.592  1.00  0.350          O  
ATOM  18429  OD2 ASP B 164     -30.735 -40.453   6.821  1.00  0.350          O  
ATOM  18430  H   ASP B 164     -28.020 -43.344   6.945  1.00  0.290          H  
ATOM  18431  HA  ASP B 164     -26.828 -40.755   6.821  1.00  0.300          H  
ATOM  18432 1HB  ASP B 164     -29.247 -41.749   8.320  1.00  0.420          H  
ATOM  18433 2HB  ASP B 164     -28.664 -40.120   8.547  1.00  0.420          H  
ATOM  18434  N   PRO B 165     -26.612 -41.998   9.969  1.00  0.280          N  
ATOM  18435  CA  PRO B 165     -25.794 -41.858  11.150  1.00  0.300          C  
ATOM  18436  C   PRO B 165     -24.332 -42.204  10.914  1.00  0.290          C  
ATOM  18437  O   PRO B 165     -23.473 -41.639  11.586  1.00  0.320          O  
ATOM  18438  CB  PRO B 165     -26.470 -42.809  12.154  1.00  0.450          C  
ATOM  18439  CG  PRO B 165     -27.284 -43.762  11.316  1.00  0.450          C  
ATOM  18440  CD  PRO B 165     -27.737 -42.954  10.130  1.00  0.450          C  
ATOM  18441  HA  PRO B 165     -25.878 -40.823  11.506  1.00  0.360          H  
ATOM  18442 1HB  PRO B 165     -25.700 -43.330  12.748  1.00  0.540          H  
ATOM  18443 2HB  PRO B 165     -27.086 -42.235  12.860  1.00  0.540          H  
ATOM  18444 1HG  PRO B 165     -26.684 -44.634  11.030  1.00  0.540          H  
ATOM  18445 2HG  PRO B 165     -28.139 -44.149  11.883  1.00  0.540          H  
ATOM  18446 1HD  PRO B 165     -27.874 -43.619   9.297  1.00  0.540          H  
ATOM  18447 2HD  PRO B 165     -28.662 -42.429  10.396  1.00  0.540          H  
ATOM  18448  N   LEU B 166     -24.010 -43.062   9.931  1.00  0.260          N  
ATOM  18449  CA  LEU B 166     -22.592 -43.296   9.704  1.00  0.270          C  
ATOM  18450  C   LEU B 166     -21.964 -42.096   9.013  1.00  0.210          C  
ATOM  18451  O   LEU B 166     -20.854 -41.688   9.334  1.00  0.210          O  
ATOM  18452  CB  LEU B 166     -22.298 -44.557   8.917  1.00  0.370          C  
ATOM  18453  CG  LEU B 166     -22.652 -45.891   9.577  1.00  0.370          C  
ATOM  18454  CD1 LEU B 166     -22.256 -46.928   8.632  1.00  0.370          C  
ATOM  18455  CD2 LEU B 166     -21.997 -46.073  10.948  1.00  0.370          C  
ATOM  18456  H   LEU B 166     -24.714 -43.587   9.398  1.00  0.310          H  
ATOM  18457  HA  LEU B 166     -22.109 -43.391  10.662  1.00  0.320          H  
ATOM  18458 1HB  LEU B 166     -22.861 -44.500   7.981  1.00  0.450          H  
ATOM  18459 2HB  LEU B 166     -21.236 -44.574   8.679  1.00  0.450          H  
ATOM  18460  HG  LEU B 166     -23.729 -45.953   9.705  1.00  0.450          H  
ATOM  18461 1HD1 LEU B 166     -22.521 -47.884   9.020  1.00  0.450          H  
ATOM  18462 2HD1 LEU B 166     -22.760 -46.754   7.710  1.00  0.450          H  
ATOM  18463 3HD1 LEU B 166     -21.184 -46.877   8.478  1.00  0.450          H  
ATOM  18464 1HD2 LEU B 166     -22.286 -47.036  11.354  1.00  0.450          H  
ATOM  18465 2HD2 LEU B 166     -20.925 -46.023  10.868  1.00  0.450          H  
ATOM  18466 3HD2 LEU B 166     -22.339 -45.303  11.620  1.00  0.450          H  
ATOM  18467  N   SER B 167     -22.699 -41.482   8.090  1.00  0.200          N  
ATOM  18468  CA  SER B 167     -22.211 -40.326   7.349  1.00  0.160          C  
ATOM  18469  C   SER B 167     -21.981 -39.137   8.299  1.00  0.170          C  
ATOM  18470  O   SER B 167     -21.227 -38.210   7.987  1.00  0.180          O  
ATOM  18471  CB  SER B 167     -23.200 -39.967   6.250  1.00  0.240          C  
ATOM  18472  OG  SER B 167     -23.316 -40.993   5.311  1.00  0.240          O  
ATOM  18473  H   SER B 167     -23.608 -41.874   7.837  1.00  0.240          H  
ATOM  18474  HA  SER B 167     -21.258 -40.586   6.888  1.00  0.190          H  
ATOM  18475 1HB  SER B 167     -24.173 -39.750   6.680  1.00  0.290          H  
ATOM  18476 2HB  SER B 167     -22.847 -39.093   5.744  1.00  0.290          H  
ATOM  18477  HG  SER B 167     -23.902 -41.656   5.730  1.00  0.290          H  
ATOM  18478  N   ARG B 168     -22.646 -39.161   9.464  1.00  0.200          N  
ATOM  18479  CA  ARG B 168     -22.490 -38.151  10.509  1.00  0.240          C  
ATOM  18480  C   ARG B 168     -21.259 -38.386  11.408  1.00  0.270          C  
ATOM  18481  O   ARG B 168     -20.964 -37.549  12.261  1.00  0.320          O  
ATOM  18482  CB  ARG B 168     -23.715 -38.068  11.407  1.00  0.320          C  
ATOM  18483  CG  ARG B 168     -24.932 -37.582  10.709  1.00  0.320          C  
ATOM  18484  CD  ARG B 168     -26.027 -37.195  11.600  1.00  0.320          C  
ATOM  18485  NE  ARG B 168     -27.193 -36.840  10.805  1.00  0.320          N  
ATOM  18486  CZ  ARG B 168     -28.258 -37.659  10.566  1.00  0.320          C  
ATOM  18487  NH1 ARG B 168     -28.319 -38.851  11.138  1.00  0.320          N  
ATOM  18488  NH2 ARG B 168     -29.243 -37.273   9.762  1.00  0.320          N  
ATOM  18489  H   ARG B 168     -23.330 -39.913   9.600  1.00  0.240          H  
ATOM  18490  HA  ARG B 168     -22.370 -37.184  10.026  1.00  0.290          H  
ATOM  18491 1HB  ARG B 168     -23.932 -39.052  11.814  1.00  0.380          H  
ATOM  18492 2HB  ARG B 168     -23.517 -37.398  12.243  1.00  0.380          H  
ATOM  18493 1HG  ARG B 168     -24.669 -36.717  10.136  1.00  0.380          H  
ATOM  18494 2HG  ARG B 168     -25.299 -38.345  10.047  1.00  0.380          H  
ATOM  18495 1HD  ARG B 168     -26.273 -37.993  12.290  1.00  0.380          H  
ATOM  18496 2HD  ARG B 168     -25.732 -36.315  12.161  1.00  0.380          H  
ATOM  18497  HE  ARG B 168     -27.152 -35.920  10.330  1.00  0.380          H  
ATOM  18498 1HH1 ARG B 168     -27.583 -39.149  11.754  1.00  0.380          H  
ATOM  18499 2HH1 ARG B 168     -29.113 -39.455  10.979  1.00  0.380          H  
ATOM  18500 1HH2 ARG B 168     -29.219 -36.357   9.291  1.00  0.380          H  
ATOM  18501 2HH2 ARG B 168     -30.023 -37.888   9.590  1.00  0.380          H  
ATOM  18502  N   VAL B 169     -20.598 -39.541  11.282  1.00  0.240          N  
ATOM  18503  CA  VAL B 169     -19.443 -39.879  12.108  1.00  0.280          C  
ATOM  18504  C   VAL B 169     -18.252 -38.976  11.865  1.00  0.270          C  
ATOM  18505  O   VAL B 169     -17.875 -38.697  10.727  1.00  0.230          O  
ATOM  18506  CB  VAL B 169     -19.032 -41.362  11.907  1.00  0.380          C  
ATOM  18507  CG1 VAL B 169     -17.723 -41.676  12.584  1.00  0.380          C  
ATOM  18508  CG2 VAL B 169     -20.079 -42.246  12.534  1.00  0.380          C  
ATOM  18509  H   VAL B 169     -20.877 -40.202  10.556  1.00  0.290          H  
ATOM  18510  HA  VAL B 169     -19.741 -39.764  13.150  1.00  0.340          H  
ATOM  18511  HB  VAL B 169     -18.946 -41.570  10.854  1.00  0.450          H  
ATOM  18512 1HG1 VAL B 169     -17.486 -42.727  12.443  1.00  0.450          H  
ATOM  18513 2HG1 VAL B 169     -16.921 -41.084  12.166  1.00  0.450          H  
ATOM  18514 3HG1 VAL B 169     -17.822 -41.457  13.623  1.00  0.450          H  
ATOM  18515 1HG2 VAL B 169     -19.815 -43.294  12.391  1.00  0.450          H  
ATOM  18516 2HG2 VAL B 169     -20.144 -42.028  13.598  1.00  0.450          H  
ATOM  18517 3HG2 VAL B 169     -21.029 -42.043  12.074  1.00  0.450          H  
ATOM  18518  N   ASN B 170     -17.667 -38.504  12.958  1.00  0.310          N  
ATOM  18519  CA  ASN B 170     -16.517 -37.627  12.890  1.00  0.300          C  
ATOM  18520  C   ASN B 170     -15.423 -38.309  12.090  1.00  0.320          C  
ATOM  18521  O   ASN B 170     -15.079 -39.453  12.365  1.00  0.350          O  
ATOM  18522  CB  ASN B 170     -16.011 -37.316  14.287  1.00  0.420          C  
ATOM  18523  CG  ASN B 170     -14.963 -36.263  14.317  1.00  0.420          C  
ATOM  18524  OD1 ASN B 170     -15.222 -35.115  13.949  1.00  0.420          O  
ATOM  18525  ND2 ASN B 170     -13.777 -36.621  14.739  1.00  0.420          N  
ATOM  18526  H   ASN B 170     -18.040 -38.770  13.857  1.00  0.370          H  
ATOM  18527  HA  ASN B 170     -16.796 -36.706  12.371  1.00  0.360          H  
ATOM  18528 1HB  ASN B 170     -16.847 -37.000  14.913  1.00  0.510          H  
ATOM  18529 2HB  ASN B 170     -15.598 -38.211  14.724  1.00  0.510          H  
ATOM  18530 1HD2 ASN B 170     -13.035 -35.949  14.777  1.00  0.510          H  
ATOM  18531 2HD2 ASN B 170     -13.609 -37.566  15.022  1.00  0.510          H  
ATOM  18532  N   GLY B 171     -14.877 -37.620  11.103  1.00  0.310          N  
ATOM  18533  CA  GLY B 171     -13.814 -38.208  10.300  1.00  0.320          C  
ATOM  18534  C   GLY B 171     -14.298 -38.890   9.026  1.00  0.300          C  
ATOM  18535  O   GLY B 171     -13.477 -39.237   8.174  1.00  0.300          O  
ATOM  18536  H   GLY B 171     -15.196 -36.670  10.901  1.00  0.370          H  
ATOM  18537 1HA  GLY B 171     -13.115 -37.419  10.033  1.00  0.380          H  
ATOM  18538 2HA  GLY B 171     -13.262 -38.928  10.904  1.00  0.380          H  
ATOM  18539  N   VAL B 172     -15.603 -39.088   8.878  1.00  0.280          N  
ATOM  18540  CA  VAL B 172     -16.115 -39.698   7.663  1.00  0.270          C  
ATOM  18541  C   VAL B 172     -16.535 -38.589   6.732  1.00  0.270          C  
ATOM  18542  O   VAL B 172     -17.371 -37.762   7.083  1.00  0.270          O  
ATOM  18543  CB  VAL B 172     -17.303 -40.630   7.958  1.00  0.380          C  
ATOM  18544  CG1 VAL B 172     -17.866 -41.174   6.669  1.00  0.380          C  
ATOM  18545  CG2 VAL B 172     -16.828 -41.777   8.845  1.00  0.380          C  
ATOM  18546  H   VAL B 172     -16.260 -38.802   9.614  1.00  0.340          H  
ATOM  18547  HA  VAL B 172     -15.323 -40.280   7.189  1.00  0.320          H  
ATOM  18548  HB  VAL B 172     -18.099 -40.075   8.472  1.00  0.460          H  
ATOM  18549 1HG1 VAL B 172     -18.684 -41.822   6.910  1.00  0.460          H  
ATOM  18550 2HG1 VAL B 172     -18.229 -40.360   6.041  1.00  0.460          H  
ATOM  18551 3HG1 VAL B 172     -17.100 -41.717   6.135  1.00  0.460          H  
ATOM  18552 1HG2 VAL B 172     -17.662 -42.442   9.059  1.00  0.460          H  
ATOM  18553 2HG2 VAL B 172     -16.043 -42.329   8.343  1.00  0.460          H  
ATOM  18554 3HG2 VAL B 172     -16.449 -41.363   9.772  1.00  0.460          H  
ATOM  18555  N   GLY B 173     -15.941 -38.535   5.549  1.00  0.280          N  
ATOM  18556  CA  GLY B 173     -16.291 -37.437   4.665  1.00  0.290          C  
ATOM  18557  C   GLY B 173     -17.143 -37.869   3.482  1.00  0.300          C  
ATOM  18558  O   GLY B 173     -17.849 -37.035   2.904  1.00  0.330          O  
ATOM  18559  H   GLY B 173     -15.271 -39.262   5.270  1.00  0.340          H  
ATOM  18560 1HA  GLY B 173     -16.837 -36.684   5.230  1.00  0.350          H  
ATOM  18561 2HA  GLY B 173     -15.389 -36.944   4.320  1.00  0.350          H  
ATOM  18562  N   ASP B 174     -17.090 -39.161   3.128  1.00  0.300          N  
ATOM  18563  CA  ASP B 174     -17.823 -39.639   1.957  1.00  0.320          C  
ATOM  18564  C   ASP B 174     -18.198 -41.121   2.023  1.00  0.290          C  
ATOM  18565  O   ASP B 174     -17.325 -41.984   2.171  1.00  0.280          O  
ATOM  18566  CB  ASP B 174     -17.010 -39.402   0.671  1.00  0.440          C  
ATOM  18567  CG  ASP B 174     -17.809 -39.645  -0.587  1.00  0.440          C  
ATOM  18568  OD1 ASP B 174     -18.974 -39.911  -0.450  1.00  0.440          O  
ATOM  18569  OD2 ASP B 174     -17.264 -39.546  -1.668  1.00  0.440          O  
ATOM  18570  H   ASP B 174     -16.455 -39.783   3.631  1.00  0.360          H  
ATOM  18571  HA  ASP B 174     -18.750 -39.079   1.885  1.00  0.380          H  
ATOM  18572 1HB  ASP B 174     -16.609 -38.395   0.658  1.00  0.530          H  
ATOM  18573 2HB  ASP B 174     -16.175 -40.067   0.650  1.00  0.530          H  
ATOM  18574  N   ILE B 175     -19.498 -41.425   1.996  1.00  0.280          N  
ATOM  18575  CA  ILE B 175     -19.910 -42.822   1.980  1.00  0.250          C  
ATOM  18576  C   ILE B 175     -20.564 -43.223   0.663  1.00  0.260          C  
ATOM  18577  O   ILE B 175     -21.591 -42.664   0.264  1.00  0.290          O  
ATOM  18578  CB  ILE B 175     -20.827 -43.250   3.146  1.00  0.360          C  
ATOM  18579  CG1 ILE B 175     -20.080 -43.095   4.487  1.00  0.360          C  
ATOM  18580  CG2 ILE B 175     -21.319 -44.671   2.923  1.00  0.360          C  
ATOM  18581  CD1 ILE B 175     -20.906 -43.454   5.736  1.00  0.360          C  
ATOM  18582  H   ILE B 175     -20.177 -40.685   1.887  1.00  0.340          H  
ATOM  18583  HA  ILE B 175     -19.019 -43.411   2.084  1.00  0.300          H  
ATOM  18584  HB  ILE B 175     -21.690 -42.583   3.188  1.00  0.430          H  
ATOM  18585 1HG1 ILE B 175     -19.189 -43.701   4.461  1.00  0.430          H  
ATOM  18586 2HG1 ILE B 175     -19.778 -42.058   4.575  1.00  0.430          H  
ATOM  18587 1HG2 ILE B 175     -21.968 -44.946   3.727  1.00  0.430          H  
ATOM  18588 2HG2 ILE B 175     -21.880 -44.756   1.995  1.00  0.430          H  
ATOM  18589 3HG2 ILE B 175     -20.459 -45.341   2.887  1.00  0.430          H  
ATOM  18590 1HD1 ILE B 175     -20.315 -43.297   6.625  1.00  0.430          H  
ATOM  18591 2HD1 ILE B 175     -21.782 -42.839   5.781  1.00  0.430          H  
ATOM  18592 3HD1 ILE B 175     -21.204 -44.492   5.713  1.00  0.430          H  
ATOM  18593  N   ASP B 176     -19.968 -44.230   0.030  1.00  0.260          N  
ATOM  18594  CA  ASP B 176     -20.450 -44.781  -1.230  1.00  0.300          C  
ATOM  18595  C   ASP B 176     -21.427 -45.912  -0.999  1.00  0.280          C  
ATOM  18596  O   ASP B 176     -21.078 -46.952  -0.436  1.00  0.300          O  
ATOM  18597  CB  ASP B 176     -19.309 -45.306  -2.106  1.00  0.400          C  
ATOM  18598  CG  ASP B 176     -18.469 -44.219  -2.770  1.00  0.400          C  
ATOM  18599  OD1 ASP B 176     -18.983 -43.188  -3.090  1.00  0.400          O  
ATOM  18600  OD2 ASP B 176     -17.291 -44.445  -2.953  1.00  0.400          O  
ATOM  18601  H   ASP B 176     -19.134 -44.614   0.481  1.00  0.310          H  
ATOM  18602  HA  ASP B 176     -20.965 -43.991  -1.776  1.00  0.360          H  
ATOM  18603 1HB  ASP B 176     -18.650 -45.924  -1.494  1.00  0.480          H  
ATOM  18604 2HB  ASP B 176     -19.726 -45.954  -2.880  1.00  0.480          H  
ATOM  18605  N   ALA B 177     -22.672 -45.721  -1.391  1.00  0.260          N  
ATOM  18606  CA  ALA B 177     -23.628 -46.789  -1.166  1.00  0.250          C  
ATOM  18607  C   ALA B 177     -23.479 -47.819  -2.260  1.00  0.220          C  
ATOM  18608  O   ALA B 177     -23.591 -47.503  -3.447  1.00  0.210          O  
ATOM  18609  CB  ALA B 177     -25.050 -46.265  -1.132  1.00  0.350          C  
ATOM  18610  H   ALA B 177     -22.945 -44.852  -1.835  1.00  0.310          H  
ATOM  18611  HA  ALA B 177     -23.395 -47.268  -0.222  1.00  0.300          H  
ATOM  18612 1HB  ALA B 177     -25.735 -47.095  -0.954  1.00  0.420          H  
ATOM  18613 2HB  ALA B 177     -25.145 -45.539  -0.333  1.00  0.420          H  
ATOM  18614 3HB  ALA B 177     -25.290 -45.796  -2.085  1.00  0.420          H  
ATOM  18615  N   TYR B 178     -23.287 -49.073  -1.885  1.00  0.230          N  
ATOM  18616  CA  TYR B 178     -23.156 -50.121  -2.880  1.00  0.220          C  
ATOM  18617  C   TYR B 178     -24.543 -50.678  -3.133  1.00  0.210          C  
ATOM  18618  O   TYR B 178     -24.889 -51.786  -2.706  1.00  0.220          O  
ATOM  18619  CB  TYR B 178     -22.185 -51.213  -2.433  1.00  0.310          C  
ATOM  18620  CG  TYR B 178     -20.732 -50.770  -2.268  1.00  0.310          C  
ATOM  18621  CD1 TYR B 178     -20.202 -50.620  -1.023  1.00  0.310          C  
ATOM  18622  CD2 TYR B 178     -19.937 -50.520  -3.372  1.00  0.310          C  
ATOM  18623  CE1 TYR B 178     -18.912 -50.236  -0.862  1.00  0.310          C  
ATOM  18624  CE2 TYR B 178     -18.623 -50.130  -3.205  1.00  0.310          C  
ATOM  18625  CZ  TYR B 178     -18.117 -49.990  -1.939  1.00  0.310          C  
ATOM  18626  OH  TYR B 178     -16.819 -49.600  -1.739  1.00  0.310          O  
ATOM  18627  H   TYR B 178     -23.222 -49.314  -0.894  1.00  0.280          H  
ATOM  18628  HA  TYR B 178     -22.790 -49.691  -3.812  1.00  0.260          H  
ATOM  18629 1HB  TYR B 178     -22.524 -51.633  -1.487  1.00  0.370          H  
ATOM  18630 2HB  TYR B 178     -22.198 -51.996  -3.153  1.00  0.370          H  
ATOM  18631  HD1 TYR B 178     -20.795 -50.814  -0.172  1.00  0.370          H  
ATOM  18632  HD2 TYR B 178     -20.343 -50.632  -4.363  1.00  0.370          H  
ATOM  18633  HE1 TYR B 178     -18.515 -50.129   0.128  1.00  0.370          H  
ATOM  18634  HE2 TYR B 178     -17.994 -49.934  -4.074  1.00  0.370          H  
ATOM  18635  HH  TYR B 178     -16.640 -49.557  -0.793  1.00  0.370          H  
ATOM  18636  N   GLY B 179     -25.340 -49.855  -3.781  1.00  0.210          N  
ATOM  18637  CA  GLY B 179     -26.740 -50.121  -4.023  1.00  0.210          C  
ATOM  18638  C   GLY B 179     -27.462 -48.793  -4.072  1.00  0.220          C  
ATOM  18639  O   GLY B 179     -26.844 -47.744  -4.246  1.00  0.230          O  
ATOM  18640  H   GLY B 179     -24.918 -48.963  -4.063  1.00  0.250          H  
ATOM  18641 1HA  GLY B 179     -26.868 -50.663  -4.960  1.00  0.250          H  
ATOM  18642 2HA  GLY B 179     -27.145 -50.740  -3.225  1.00  0.250          H  
ATOM  18643  N   SER B 180     -28.771 -48.831  -3.933  1.00  0.230          N  
ATOM  18644  CA  SER B 180     -29.569 -47.626  -4.013  1.00  0.240          C  
ATOM  18645  C   SER B 180     -30.868 -47.806  -3.245  1.00  0.230          C  
ATOM  18646  O   SER B 180     -31.468 -48.882  -3.271  1.00  0.220          O  
ATOM  18647  CB  SER B 180     -29.785 -47.284  -5.471  1.00  0.330          C  
ATOM  18648  OG  SER B 180     -30.619 -46.170  -5.646  1.00  0.330          O  
ATOM  18649  H   SER B 180     -29.233 -49.717  -3.794  1.00  0.280          H  
ATOM  18650  HA  SER B 180     -29.014 -46.811  -3.547  1.00  0.290          H  
ATOM  18651 1HB  SER B 180     -28.823 -47.084  -5.941  1.00  0.400          H  
ATOM  18652 2HB  SER B 180     -30.189 -48.137  -5.963  1.00  0.400          H  
ATOM  18653  HG  SER B 180     -30.085 -45.403  -5.396  1.00  0.400          H  
ATOM  18654  N   GLN B 181     -31.265 -46.756  -2.536  1.00  0.240          N  
ATOM  18655  CA  GLN B 181     -32.485 -46.743  -1.740  1.00  0.230          C  
ATOM  18656  C   GLN B 181     -33.716 -46.785  -2.608  1.00  0.220          C  
ATOM  18657  O   GLN B 181     -33.636 -46.441  -3.793  1.00  0.220          O  
ATOM  18658  CB  GLN B 181     -32.535 -45.500  -0.868  1.00  0.330          C  
ATOM  18659  CG  GLN B 181     -32.764 -44.211  -1.617  1.00  0.330          C  
ATOM  18660  CD  GLN B 181     -32.760 -43.050  -0.681  1.00  0.330          C  
ATOM  18661  OE1 GLN B 181     -32.525 -43.225   0.520  1.00  0.330          O  
ATOM  18662  NE2 GLN B 181     -33.009 -41.859  -1.196  1.00  0.330          N  
ATOM  18663  H   GLN B 181     -30.691 -45.928  -2.561  1.00  0.290          H  
ATOM  18664  HA  GLN B 181     -32.494 -47.624  -1.111  1.00  0.280          H  
ATOM  18665 1HB  GLN B 181     -33.323 -45.613  -0.118  1.00  0.390          H  
ATOM  18666 2HB  GLN B 181     -31.608 -45.393  -0.355  1.00  0.390          H  
ATOM  18667 1HG  GLN B 181     -31.986 -44.064  -2.364  1.00  0.390          H  
ATOM  18668 2HG  GLN B 181     -33.744 -44.238  -2.103  1.00  0.390          H  
ATOM  18669 1HE2 GLN B 181     -33.014 -41.048  -0.611  1.00  0.390          H  
ATOM  18670 2HE2 GLN B 181     -33.189 -41.756  -2.204  1.00  0.390          H  
ATOM  18671  N   TYR B 182     -34.845 -47.206  -2.020  1.00  0.250          N  
ATOM  18672  CA  TYR B 182     -36.101 -47.275  -2.742  1.00  0.250          C  
ATOM  18673  C   TYR B 182     -36.700 -45.926  -3.048  1.00  0.240          C  
ATOM  18674  O   TYR B 182     -36.607 -44.968  -2.282  1.00  0.250          O  
ATOM  18675  CB  TYR B 182     -37.172 -48.113  -2.006  1.00  0.350          C  
ATOM  18676  CG  TYR B 182     -37.062 -49.669  -2.031  1.00  0.350          C  
ATOM  18677  CD1 TYR B 182     -36.522 -50.324  -3.101  1.00  0.350          C  
ATOM  18678  CD2 TYR B 182     -37.580 -50.428  -0.986  1.00  0.350          C  
ATOM  18679  CE1 TYR B 182     -36.498 -51.675  -3.170  1.00  0.350          C  
ATOM  18680  CE2 TYR B 182     -37.535 -51.823  -1.049  1.00  0.350          C  
ATOM  18681  CZ  TYR B 182     -36.997 -52.434  -2.158  1.00  0.350          C  
ATOM  18682  OH  TYR B 182     -36.949 -53.810  -2.283  1.00  0.350          O  
ATOM  18683  H   TYR B 182     -34.850 -47.492  -1.031  1.00  0.300          H  
ATOM  18684  HA  TYR B 182     -35.898 -47.723  -3.702  1.00  0.300          H  
ATOM  18685 1HB  TYR B 182     -37.204 -47.801  -0.966  1.00  0.420          H  
ATOM  18686 2HB  TYR B 182     -38.134 -47.857  -2.425  1.00  0.420          H  
ATOM  18687  HD1 TYR B 182     -36.124 -49.786  -3.904  1.00  0.420          H  
ATOM  18688  HD2 TYR B 182     -38.023 -49.933  -0.119  1.00  0.420          H  
ATOM  18689  HE1 TYR B 182     -36.081 -52.153  -4.045  1.00  0.420          H  
ATOM  18690  HE2 TYR B 182     -37.937 -52.429  -0.234  1.00  0.420          H  
ATOM  18691  HH  TYR B 182     -37.184 -54.253  -1.436  1.00  0.420          H  
ATOM  18692  N   SER B 183     -37.424 -45.922  -4.139  1.00  0.240          N  
ATOM  18693  CA  SER B 183     -38.156 -44.811  -4.669  1.00  0.230          C  
ATOM  18694  C   SER B 183     -39.496 -45.319  -5.130  1.00  0.220          C  
ATOM  18695  O   SER B 183     -39.708 -46.533  -5.286  1.00  0.210          O  
ATOM  18696  CB  SER B 183     -37.421 -44.280  -5.870  1.00  0.330          C  
ATOM  18697  OG  SER B 183     -37.437 -45.225  -6.905  1.00  0.330          O  
ATOM  18698  H   SER B 183     -37.412 -46.756  -4.702  1.00  0.290          H  
ATOM  18699  HA  SER B 183     -38.282 -44.045  -3.906  1.00  0.280          H  
ATOM  18700 1HB  SER B 183     -37.865 -43.371  -6.211  1.00  0.390          H  
ATOM  18701 2HB  SER B 183     -36.422 -44.079  -5.591  1.00  0.390          H  
ATOM  18702  HG  SER B 183     -36.875 -45.967  -6.598  1.00  0.390          H  
ATOM  18703  N   MET B 184     -40.418 -44.405  -5.344  1.00  0.230          N  
ATOM  18704  CA  MET B 184     -41.675 -44.830  -5.910  1.00  0.230          C  
ATOM  18705  C   MET B 184     -41.414 -44.890  -7.396  1.00  0.220          C  
ATOM  18706  O   MET B 184     -41.062 -43.875  -8.006  1.00  0.250          O  
ATOM  18707  CB  MET B 184     -42.788 -43.871  -5.562  1.00  0.320          C  
ATOM  18708  CG  MET B 184     -44.146 -44.287  -6.024  1.00  0.320          C  
ATOM  18709  SD  MET B 184     -44.693 -45.830  -5.251  1.00  0.320          S  
ATOM  18710  CE  MET B 184     -44.821 -45.396  -3.506  1.00  0.320          C  
ATOM  18711  H   MET B 184     -40.181 -43.422  -5.187  1.00  0.280          H  
ATOM  18712  HA  MET B 184     -41.923 -45.833  -5.558  1.00  0.280          H  
ATOM  18713 1HB  MET B 184     -42.802 -43.675  -4.503  1.00  0.390          H  
ATOM  18714 2HB  MET B 184     -42.583 -42.950  -6.043  1.00  0.390          H  
ATOM  18715 1HG  MET B 184     -44.842 -43.514  -5.788  1.00  0.390          H  
ATOM  18716 2HG  MET B 184     -44.148 -44.422  -7.107  1.00  0.390          H  
ATOM  18717 1HE  MET B 184     -45.146 -46.241  -2.949  1.00  0.390          H  
ATOM  18718 2HE  MET B 184     -43.857 -45.095  -3.130  1.00  0.390          H  
ATOM  18719 3HE  MET B 184     -45.509 -44.610  -3.359  1.00  0.390          H  
ATOM  18720  N   ARG B 185     -41.539 -46.064  -7.991  1.00  0.220          N  
ATOM  18721  CA  ARG B 185     -41.203 -46.188  -9.390  1.00  0.210          C  
ATOM  18722  C   ARG B 185     -42.408 -46.485 -10.251  1.00  0.220          C  
ATOM  18723  O   ARG B 185     -43.080 -47.514 -10.115  1.00  0.280          O  
ATOM  18724  CB  ARG B 185     -40.139 -47.250  -9.562  1.00  0.300          C  
ATOM  18725  CG  ARG B 185     -39.680 -47.496 -10.969  1.00  0.300          C  
ATOM  18726  CD  ARG B 185     -38.817 -46.413 -11.555  1.00  0.300          C  
ATOM  18727  NE  ARG B 185     -37.546 -46.324 -10.865  1.00  0.300          N  
ATOM  18728  CZ  ARG B 185     -36.536 -45.483 -11.164  1.00  0.300          C  
ATOM  18729  NH1 ARG B 185     -36.595 -44.656 -12.173  1.00  0.300          N  
ATOM  18730  NH2 ARG B 185     -35.463 -45.508 -10.423  1.00  0.300          N  
ATOM  18731  H   ARG B 185     -41.839 -46.899  -7.476  1.00  0.260          H  
ATOM  18732  HA  ARG B 185     -40.788 -45.239  -9.726  1.00  0.250          H  
ATOM  18733 1HB  ARG B 185     -39.267 -46.979  -8.963  1.00  0.360          H  
ATOM  18734 2HB  ARG B 185     -40.516 -48.200  -9.171  1.00  0.360          H  
ATOM  18735 1HG  ARG B 185     -39.076 -48.387 -10.918  1.00  0.360          H  
ATOM  18736 2HG  ARG B 185     -40.533 -47.667 -11.627  1.00  0.360          H  
ATOM  18737 1HD  ARG B 185     -38.627 -46.632 -12.602  1.00  0.360          H  
ATOM  18738 2HD  ARG B 185     -39.318 -45.450 -11.482  1.00  0.360          H  
ATOM  18739  HE  ARG B 185     -37.410 -46.931 -10.060  1.00  0.360          H  
ATOM  18740 1HH1 ARG B 185     -37.401 -44.638 -12.771  1.00  0.360          H  
ATOM  18741 2HH1 ARG B 185     -35.801 -44.058 -12.358  1.00  0.360          H  
ATOM  18742 1HH2 ARG B 185     -35.381 -46.161  -9.635  1.00  0.360          H  
ATOM  18743 2HH2 ARG B 185     -34.668 -44.895 -10.596  1.00  0.360          H  
ATOM  18744  N   ILE B 186     -42.679 -45.553 -11.143  1.00  0.200          N  
ATOM  18745  CA  ILE B 186     -43.821 -45.628 -12.016  1.00  0.220          C  
ATOM  18746  C   ILE B 186     -43.366 -45.990 -13.425  1.00  0.230          C  
ATOM  18747  O   ILE B 186     -42.707 -45.186 -14.096  1.00  0.300          O  
ATOM  18748  CB  ILE B 186     -44.484 -44.252 -11.929  1.00  0.300          C  
ATOM  18749  CG1 ILE B 186     -44.873 -44.018 -10.398  1.00  0.300          C  
ATOM  18750  CG2 ILE B 186     -45.650 -44.113 -12.904  1.00  0.300          C  
ATOM  18751  CD1 ILE B 186     -45.258 -42.656 -10.031  1.00  0.300          C  
ATOM  18752  H   ILE B 186     -42.083 -44.715 -11.187  1.00  0.240          H  
ATOM  18753  HA  ILE B 186     -44.503 -46.398 -11.658  1.00  0.260          H  
ATOM  18754  HB  ILE B 186     -43.737 -43.519 -12.160  1.00  0.360          H  
ATOM  18755 1HG1 ILE B 186     -45.685 -44.673 -10.144  1.00  0.360          H  
ATOM  18756 2HG1 ILE B 186     -44.026 -44.257  -9.770  1.00  0.360          H  
ATOM  18757 1HG2 ILE B 186     -46.068 -43.117 -12.823  1.00  0.360          H  
ATOM  18758 2HG2 ILE B 186     -45.296 -44.265 -13.926  1.00  0.360          H  
ATOM  18759 3HG2 ILE B 186     -46.414 -44.853 -12.671  1.00  0.360          H  
ATOM  18760 1HD1 ILE B 186     -45.485 -42.620  -8.967  1.00  0.360          H  
ATOM  18761 2HD1 ILE B 186     -44.428 -41.983 -10.249  1.00  0.360          H  
ATOM  18762 3HD1 ILE B 186     -46.109 -42.364 -10.578  1.00  0.360          H  
ATOM  18763  N   TRP B 187     -43.714 -47.204 -13.862  1.00  0.200          N  
ATOM  18764  CA  TRP B 187     -43.264 -47.710 -15.151  1.00  0.220          C  
ATOM  18765  C   TRP B 187     -44.286 -47.471 -16.237  1.00  0.260          C  
ATOM  18766  O   TRP B 187     -45.338 -48.112 -16.247  1.00  0.330          O  
ATOM  18767  CB  TRP B 187     -43.016 -49.208 -15.117  1.00  0.300          C  
ATOM  18768  CG  TRP B 187     -41.943 -49.657 -14.238  1.00  0.300          C  
ATOM  18769  CD1 TRP B 187     -42.067 -50.432 -13.127  1.00  0.300          C  
ATOM  18770  CD2 TRP B 187     -40.554 -49.330 -14.345  1.00  0.300          C  
ATOM  18771  NE1 TRP B 187     -40.842 -50.645 -12.567  1.00  0.300          N  
ATOM  18772  CE2 TRP B 187     -39.904 -49.967 -13.294  1.00  0.300          C  
ATOM  18773  CE3 TRP B 187     -39.818 -48.558 -15.229  1.00  0.300          C  
ATOM  18774  CZ2 TRP B 187     -38.548 -49.851 -13.109  1.00  0.300          C  
ATOM  18775  CZ3 TRP B 187     -38.479 -48.440 -15.032  1.00  0.300          C  
ATOM  18776  CH2 TRP B 187     -37.862 -49.055 -14.003  1.00  0.300          C  
ATOM  18777  H   TRP B 187     -44.270 -47.795 -13.251  1.00  0.240          H  
ATOM  18778  HA  TRP B 187     -42.347 -47.209 -15.408  1.00  0.260          H  
ATOM  18779 1HB  TRP B 187     -43.917 -49.696 -14.816  1.00  0.360          H  
ATOM  18780 2HB  TRP B 187     -42.786 -49.538 -16.098  1.00  0.360          H  
ATOM  18781  HD1 TRP B 187     -43.001 -50.845 -12.746  1.00  0.360          H  
ATOM  18782  HE1 TRP B 187     -40.688 -51.237 -11.713  1.00  0.360          H  
ATOM  18783  HE3 TRP B 187     -40.294 -48.047 -16.060  1.00  0.360          H  
ATOM  18784  HZ2 TRP B 187     -38.028 -50.339 -12.282  1.00  0.360          H  
ATOM  18785  HZ3 TRP B 187     -37.924 -47.832 -15.724  1.00  0.360          H  
ATOM  18786  HH2 TRP B 187     -36.807 -48.909 -13.878  1.00  0.360          H  
ATOM  18787  N   LEU B 188     -43.958 -46.618 -17.192  1.00  0.240          N  
ATOM  18788  CA  LEU B 188     -44.919 -46.245 -18.227  1.00  0.260          C  
ATOM  18789  C   LEU B 188     -45.014 -47.262 -19.354  1.00  0.270          C  
ATOM  18790  O   LEU B 188     -44.003 -47.799 -19.828  1.00  0.260          O  
ATOM  18791  CB  LEU B 188     -44.518 -44.909 -18.879  1.00  0.360          C  
ATOM  18792  CG  LEU B 188     -44.414 -43.663 -18.013  1.00  0.360          C  
ATOM  18793  CD1 LEU B 188     -43.861 -42.528 -18.898  1.00  0.360          C  
ATOM  18794  CD2 LEU B 188     -45.771 -43.294 -17.426  1.00  0.360          C  
ATOM  18795  H   LEU B 188     -43.039 -46.176 -17.129  1.00  0.290          H  
ATOM  18796  HA  LEU B 188     -45.905 -46.164 -17.774  1.00  0.310          H  
ATOM  18797 1HB  LEU B 188     -43.575 -45.028 -19.340  1.00  0.430          H  
ATOM  18798 2HB  LEU B 188     -45.240 -44.705 -19.664  1.00  0.430          H  
ATOM  18799  HG  LEU B 188     -43.707 -43.841 -17.197  1.00  0.430          H  
ATOM  18800 1HD1 LEU B 188     -43.755 -41.621 -18.313  1.00  0.430          H  
ATOM  18801 2HD1 LEU B 188     -42.883 -42.818 -19.293  1.00  0.430          H  
ATOM  18802 3HD1 LEU B 188     -44.541 -42.342 -19.723  1.00  0.430          H  
ATOM  18803 1HD2 LEU B 188     -45.658 -42.401 -16.832  1.00  0.430          H  
ATOM  18804 2HD2 LEU B 188     -46.483 -43.109 -18.217  1.00  0.430          H  
ATOM  18805 3HD2 LEU B 188     -46.130 -44.093 -16.800  1.00  0.430          H  
ATOM  18806  N   ASP B 189     -46.233 -47.441 -19.858  1.00  0.310          N  
ATOM  18807  CA  ASP B 189     -46.490 -48.277 -21.016  1.00  0.330          C  
ATOM  18808  C   ASP B 189     -47.102 -47.407 -22.132  1.00  0.350          C  
ATOM  18809  O   ASP B 189     -48.206 -46.881 -21.949  1.00  0.350          O  
ATOM  18810  CB  ASP B 189     -47.390 -49.454 -20.646  1.00  0.450          C  
ATOM  18811  CG  ASP B 189     -47.650 -50.382 -21.812  1.00  0.450          C  
ATOM  18812  OD1 ASP B 189     -47.999 -49.885 -22.897  1.00  0.450          O  
ATOM  18813  OD2 ASP B 189     -47.472 -51.589 -21.641  1.00  0.450          O  
ATOM  18814  H   ASP B 189     -47.040 -47.018 -19.384  1.00  0.370          H  
ATOM  18815  HA  ASP B 189     -45.541 -48.701 -21.316  1.00  0.400          H  
ATOM  18816 1HB  ASP B 189     -46.921 -50.024 -19.843  1.00  0.540          H  
ATOM  18817 2HB  ASP B 189     -48.330 -49.071 -20.262  1.00  0.540          H  
ATOM  18818  N   PRO B 190     -46.380 -47.142 -23.243  1.00  0.370          N  
ATOM  18819  CA  PRO B 190     -46.788 -46.261 -24.319  1.00  0.410          C  
ATOM  18820  C   PRO B 190     -48.047 -46.703 -25.041  1.00  0.420          C  
ATOM  18821  O   PRO B 190     -48.703 -45.881 -25.683  1.00  0.480          O  
ATOM  18822  CB  PRO B 190     -45.607 -46.334 -25.284  1.00  0.610          C  
ATOM  18823  CG  PRO B 190     -44.929 -47.637 -24.996  1.00  0.610          C  
ATOM  18824  CD  PRO B 190     -45.157 -47.890 -23.524  1.00  0.610          C  
ATOM  18825  HA  PRO B 190     -46.899 -45.243 -23.929  1.00  0.490          H  
ATOM  18826 1HB  PRO B 190     -45.981 -46.297 -26.308  1.00  0.740          H  
ATOM  18827 2HB  PRO B 190     -44.980 -45.482 -25.163  1.00  0.740          H  
ATOM  18828 1HG  PRO B 190     -45.339 -48.433 -25.638  1.00  0.740          H  
ATOM  18829 2HG  PRO B 190     -43.861 -47.552 -25.256  1.00  0.740          H  
ATOM  18830 1HD  PRO B 190     -45.371 -48.955 -23.438  1.00  0.740          H  
ATOM  18831 2HD  PRO B 190     -44.316 -47.565 -22.898  1.00  0.740          H  
ATOM  18832  N   ALA B 191     -48.364 -48.009 -24.995  1.00  0.430          N  
ATOM  18833  CA  ALA B 191     -49.550 -48.505 -25.662  1.00  0.450          C  
ATOM  18834  C   ALA B 191     -50.737 -48.014 -24.892  1.00  0.430          C  
ATOM  18835  O   ALA B 191     -51.741 -47.541 -25.451  1.00  0.430          O  
ATOM  18836  CB  ALA B 191     -49.541 -50.019 -25.749  1.00  0.620          C  
ATOM  18837  H   ALA B 191     -47.839 -48.680 -24.420  1.00  0.520          H  
ATOM  18838  HA  ALA B 191     -49.589 -48.084 -26.666  1.00  0.540          H  
ATOM  18839 1HB  ALA B 191     -50.444 -50.359 -26.252  1.00  0.750          H  
ATOM  18840 2HB  ALA B 191     -48.666 -50.344 -26.309  1.00  0.750          H  
ATOM  18841 3HB  ALA B 191     -49.503 -50.444 -24.745  1.00  0.750          H  
ATOM  18842  N   LYS B 192     -50.614 -48.188 -23.579  1.00  0.430          N  
ATOM  18843  CA  LYS B 192     -51.673 -47.812 -22.673  1.00  0.410          C  
ATOM  18844  C   LYS B 192     -51.818 -46.297 -22.642  1.00  0.380          C  
ATOM  18845  O   LYS B 192     -52.931 -45.785 -22.668  1.00  0.400          O  
ATOM  18846  CB  LYS B 192     -51.412 -48.383 -21.297  1.00  0.580          C  
ATOM  18847  CG  LYS B 192     -51.524 -49.910 -21.235  1.00  0.580          C  
ATOM  18848  CD  LYS B 192     -51.247 -50.455 -19.828  1.00  0.580          C  
ATOM  18849  CE  LYS B 192     -51.303 -51.976 -19.795  1.00  0.580          C  
ATOM  18850  NZ  LYS B 192     -51.029 -52.517 -18.427  1.00  0.580          N  
ATOM  18851  H   LYS B 192     -49.737 -48.621 -23.234  1.00  0.520          H  
ATOM  18852  HA  LYS B 192     -52.609 -48.230 -23.040  1.00  0.490          H  
ATOM  18853 1HB  LYS B 192     -50.429 -48.072 -20.941  1.00  0.700          H  
ATOM  18854 2HB  LYS B 192     -52.162 -47.988 -20.627  1.00  0.700          H  
ATOM  18855 1HG  LYS B 192     -52.526 -50.207 -21.543  1.00  0.700          H  
ATOM  18856 2HG  LYS B 192     -50.806 -50.345 -21.931  1.00  0.700          H  
ATOM  18857 1HD  LYS B 192     -50.268 -50.128 -19.491  1.00  0.700          H  
ATOM  18858 2HD  LYS B 192     -51.989 -50.073 -19.138  1.00  0.700          H  
ATOM  18859 1HE  LYS B 192     -52.291 -52.305 -20.115  1.00  0.700          H  
ATOM  18860 2HE  LYS B 192     -50.556 -52.372 -20.487  1.00  0.700          H  
ATOM  18861 1HZ  LYS B 192     -51.071 -53.526 -18.451  1.00  0.700          H  
ATOM  18862 2HZ  LYS B 192     -50.110 -52.227 -18.124  1.00  0.700          H  
ATOM  18863 3HZ  LYS B 192     -51.723 -52.164 -17.778  1.00  0.700          H  
ATOM  18864  N   LEU B 193     -50.709 -45.558 -22.626  1.00  0.350          N  
ATOM  18865  CA  LEU B 193     -50.838 -44.111 -22.637  1.00  0.320          C  
ATOM  18866  C   LEU B 193     -51.513 -43.634 -23.919  1.00  0.340          C  
ATOM  18867  O   LEU B 193     -52.522 -42.918 -23.873  1.00  0.320          O  
ATOM  18868  CB  LEU B 193     -49.451 -43.447 -22.540  1.00  0.460          C  
ATOM  18869  CG  LEU B 193     -48.706 -43.482 -21.187  1.00  0.460          C  
ATOM  18870  CD1 LEU B 193     -47.268 -43.056 -21.406  1.00  0.460          C  
ATOM  18871  CD2 LEU B 193     -49.363 -42.494 -20.210  1.00  0.460          C  
ATOM  18872  H   LEU B 193     -49.790 -46.007 -22.564  1.00  0.420          H  
ATOM  18873  HA  LEU B 193     -51.455 -43.813 -21.794  1.00  0.380          H  
ATOM  18874 1HB  LEU B 193     -48.808 -43.918 -23.276  1.00  0.550          H  
ATOM  18875 2HB  LEU B 193     -49.556 -42.414 -22.815  1.00  0.550          H  
ATOM  18876  HG  LEU B 193     -48.723 -44.494 -20.778  1.00  0.550          H  
ATOM  18877 1HD1 LEU B 193     -46.744 -43.070 -20.472  1.00  0.550          H  
ATOM  18878 2HD1 LEU B 193     -46.797 -43.748 -22.095  1.00  0.550          H  
ATOM  18879 3HD1 LEU B 193     -47.240 -42.049 -21.819  1.00  0.550          H  
ATOM  18880 1HD2 LEU B 193     -48.825 -42.513 -19.269  1.00  0.550          H  
ATOM  18881 2HD2 LEU B 193     -49.321 -41.488 -20.629  1.00  0.550          H  
ATOM  18882 3HD2 LEU B 193     -50.392 -42.762 -20.037  1.00  0.550          H  
ATOM  18883  N   ASN B 194     -51.067 -44.132 -25.081  1.00  0.390          N  
ATOM  18884  CA  ASN B 194     -51.672 -43.701 -26.333  1.00  0.430          C  
ATOM  18885  C   ASN B 194     -53.170 -44.015 -26.380  1.00  0.440          C  
ATOM  18886  O   ASN B 194     -53.964 -43.190 -26.836  1.00  0.470          O  
ATOM  18887  CB  ASN B 194     -50.936 -44.310 -27.512  1.00  0.590          C  
ATOM  18888  CG  ASN B 194     -51.405 -43.779 -28.827  1.00  0.590          C  
ATOM  18889  OD1 ASN B 194     -51.436 -42.567 -29.035  1.00  0.590          O  
ATOM  18890  ND2 ASN B 194     -51.774 -44.660 -29.721  1.00  0.590          N  
ATOM  18891  H   ASN B 194     -50.256 -44.758 -25.118  1.00  0.470          H  
ATOM  18892  HA  ASN B 194     -51.567 -42.618 -26.402  1.00  0.520          H  
ATOM  18893 1HB  ASN B 194     -49.867 -44.109 -27.412  1.00  0.700          H  
ATOM  18894 2HB  ASN B 194     -51.063 -45.395 -27.495  1.00  0.700          H  
ATOM  18895 1HD2 ASN B 194     -52.097 -44.358 -30.620  1.00  0.700          H  
ATOM  18896 2HD2 ASN B 194     -51.737 -45.634 -29.502  1.00  0.700          H  
ATOM  18897  N   SER B 195     -53.573 -45.154 -25.814  1.00  0.430          N  
ATOM  18898  CA  SER B 195     -54.967 -45.591 -25.798  1.00  0.470          C  
ATOM  18899  C   SER B 195     -55.919 -44.640 -25.063  1.00  0.450          C  
ATOM  18900  O   SER B 195     -57.132 -44.681 -25.285  1.00  0.410          O  
ATOM  18901  CB  SER B 195     -55.059 -46.966 -25.161  1.00  0.640          C  
ATOM  18902  OG  SER B 195     -54.405 -47.937 -25.947  1.00  0.640          O  
ATOM  18903  H   SER B 195     -52.868 -45.808 -25.467  1.00  0.520          H  
ATOM  18904  HA  SER B 195     -55.301 -45.669 -26.831  1.00  0.560          H  
ATOM  18905 1HB  SER B 195     -54.619 -46.938 -24.168  1.00  0.770          H  
ATOM  18906 2HB  SER B 195     -56.106 -47.235 -25.043  1.00  0.770          H  
ATOM  18907  HG  SER B 195     -53.442 -47.787 -25.821  1.00  0.770          H  
ATOM  18908  N   PHE B 196     -55.388 -43.802 -24.166  1.00  0.480          N  
ATOM  18909  CA  PHE B 196     -56.203 -42.858 -23.413  1.00  0.460          C  
ATOM  18910  C   PHE B 196     -55.841 -41.429 -23.797  1.00  0.470          C  
ATOM  18911  O   PHE B 196     -56.248 -40.475 -23.116  1.00  0.490          O  
ATOM  18912  CB  PHE B 196     -56.000 -43.022 -21.911  1.00  0.650          C  
ATOM  18913  CG  PHE B 196     -56.345 -44.361 -21.364  1.00  0.650          C  
ATOM  18914  CD1 PHE B 196     -55.346 -45.183 -20.943  1.00  0.650          C  
ATOM  18915  CD2 PHE B 196     -57.649 -44.804 -21.268  1.00  0.650          C  
ATOM  18916  CE1 PHE B 196     -55.602 -46.425 -20.418  1.00  0.650          C  
ATOM  18917  CE2 PHE B 196     -57.928 -46.049 -20.742  1.00  0.650          C  
ATOM  18918  CZ  PHE B 196     -56.897 -46.860 -20.311  1.00  0.650          C  
ATOM  18919  H   PHE B 196     -54.372 -43.772 -24.039  1.00  0.580          H  
ATOM  18920  HA  PHE B 196     -57.251 -43.024 -23.655  1.00  0.550          H  
ATOM  18921 1HB  PHE B 196     -54.952 -42.831 -21.682  1.00  0.780          H  
ATOM  18922 2HB  PHE B 196     -56.588 -42.282 -21.387  1.00  0.780          H  
ATOM  18923  HD1 PHE B 196     -54.331 -44.828 -21.032  1.00  0.780          H  
ATOM  18924  HD2 PHE B 196     -58.463 -44.160 -21.606  1.00  0.780          H  
ATOM  18925  HE1 PHE B 196     -54.772 -47.060 -20.088  1.00  0.780          H  
ATOM  18926  HE2 PHE B 196     -58.960 -46.390 -20.665  1.00  0.780          H  
ATOM  18927  HZ  PHE B 196     -57.111 -47.843 -19.894  1.00  0.780          H  
ATOM  18928  N   GLN B 197     -55.090 -41.295 -24.899  1.00  0.460          N  
ATOM  18929  CA  GLN B 197     -54.572 -40.041 -25.436  1.00  0.470          C  
ATOM  18930  C   GLN B 197     -53.669 -39.300 -24.449  1.00  0.430          C  
ATOM  18931  O   GLN B 197     -53.710 -38.067 -24.388  1.00  0.440          O  
ATOM  18932  CB  GLN B 197     -55.731 -39.112 -25.831  1.00  0.650          C  
ATOM  18933  CG  GLN B 197     -56.669 -39.680 -26.883  1.00  0.650          C  
ATOM  18934  CD  GLN B 197     -57.833 -38.746 -27.202  1.00  0.650          C  
ATOM  18935  OE1 GLN B 197     -58.774 -38.602 -26.397  1.00  0.650          O  
ATOM  18936  NE2 GLN B 197     -57.777 -38.096 -28.358  1.00  0.650          N  
ATOM  18937  H   GLN B 197     -54.828 -42.136 -25.419  1.00  0.550          H  
ATOM  18938  HA  GLN B 197     -53.989 -40.289 -26.317  1.00  0.560          H  
ATOM  18939 1HB  GLN B 197     -56.303 -38.831 -24.960  1.00  0.780          H  
ATOM  18940 2HB  GLN B 197     -55.316 -38.191 -26.247  1.00  0.780          H  
ATOM  18941 1HG  GLN B 197     -56.100 -39.842 -27.797  1.00  0.780          H  
ATOM  18942 2HG  GLN B 197     -57.074 -40.625 -26.523  1.00  0.780          H  
ATOM  18943 1HE2 GLN B 197     -58.504 -37.459 -28.616  1.00  0.780          H  
ATOM  18944 2HE2 GLN B 197     -57.001 -38.221 -28.975  1.00  0.780          H  
ATOM  18945  N   MET B 198     -52.855 -40.056 -23.708  1.00  0.390          N  
ATOM  18946  CA  MET B 198     -51.953 -39.539 -22.693  1.00  0.360          C  
ATOM  18947  C   MET B 198     -50.494 -39.545 -23.041  1.00  0.340          C  
ATOM  18948  O   MET B 198     -50.027 -40.312 -23.884  1.00  0.340          O  
ATOM  18949  CB  MET B 198     -52.137 -40.327 -21.418  1.00  0.520          C  
ATOM  18950  CG  MET B 198     -53.445 -40.140 -20.827  1.00  0.520          C  
ATOM  18951  SD  MET B 198     -53.687 -41.103 -19.402  1.00  0.520          S  
ATOM  18952  CE  MET B 198     -55.243 -40.422 -19.026  1.00  0.520          C  
ATOM  18953  H   MET B 198     -52.862 -41.070 -23.849  1.00  0.470          H  
ATOM  18954  HA  MET B 198     -52.227 -38.502 -22.499  1.00  0.430          H  
ATOM  18955 1HB  MET B 198     -52.009 -41.382 -21.626  1.00  0.620          H  
ATOM  18956 2HB  MET B 198     -51.381 -40.030 -20.688  1.00  0.620          H  
ATOM  18957 1HG  MET B 198     -53.561 -39.089 -20.563  1.00  0.620          H  
ATOM  18958 2HG  MET B 198     -54.212 -40.388 -21.550  1.00  0.620          H  
ATOM  18959 1HE  MET B 198     -55.629 -40.866 -18.147  1.00  0.620          H  
ATOM  18960 2HE  MET B 198     -55.124 -39.354 -18.866  1.00  0.620          H  
ATOM  18961 3HE  MET B 198     -55.930 -40.592 -19.853  1.00  0.620          H  
ATOM  18962  N   THR B 199     -49.773 -38.697 -22.326  1.00  0.320          N  
ATOM  18963  CA  THR B 199     -48.333 -38.579 -22.427  1.00  0.300          C  
ATOM  18964  C   THR B 199     -47.643 -38.684 -21.057  1.00  0.270          C  
ATOM  18965  O   THR B 199     -48.275 -38.524 -20.006  1.00  0.280          O  
ATOM  18966  CB  THR B 199     -47.990 -37.223 -23.056  1.00  0.430          C  
ATOM  18967  OG1 THR B 199     -48.456 -36.186 -22.180  1.00  0.430          O  
ATOM  18968  CG2 THR B 199     -48.605 -37.036 -24.423  1.00  0.430          C  
ATOM  18969  H   THR B 199     -50.276 -38.064 -21.690  1.00  0.380          H  
ATOM  18970  HA  THR B 199     -47.959 -39.382 -23.063  1.00  0.360          H  
ATOM  18971  HB  THR B 199     -46.908 -37.144 -23.154  1.00  0.510          H  
ATOM  18972  HG1 THR B 199     -49.428 -36.304 -21.981  1.00  0.510          H  
ATOM  18973 1HG2 THR B 199     -48.315 -36.064 -24.799  1.00  0.510          H  
ATOM  18974 2HG2 THR B 199     -48.243 -37.819 -25.092  1.00  0.510          H  
ATOM  18975 3HG2 THR B 199     -49.691 -37.089 -24.353  1.00  0.510          H  
ATOM  18976  N   ALA B 200     -46.310 -38.842 -21.072  1.00  0.250          N  
ATOM  18977  CA  ALA B 200     -45.512 -38.878 -19.834  1.00  0.230          C  
ATOM  18978  C   ALA B 200     -45.716 -37.578 -19.042  1.00  0.220          C  
ATOM  18979  O   ALA B 200     -45.682 -37.575 -17.804  1.00  0.210          O  
ATOM  18980  CB  ALA B 200     -44.042 -39.078 -20.155  1.00  0.330          C  
ATOM  18981  H   ALA B 200     -45.852 -38.968 -21.966  1.00  0.300          H  
ATOM  18982  HA  ALA B 200     -45.863 -39.712 -19.224  1.00  0.280          H  
ATOM  18983 1HB  ALA B 200     -43.486 -39.118 -19.231  1.00  0.400          H  
ATOM  18984 2HB  ALA B 200     -43.904 -40.008 -20.705  1.00  0.400          H  
ATOM  18985 3HB  ALA B 200     -43.684 -38.248 -20.756  1.00  0.400          H  
ATOM  18986  N   LYS B 201     -45.915 -36.476 -19.778  1.00  0.230          N  
ATOM  18987  CA  LYS B 201     -46.188 -35.152 -19.240  1.00  0.240          C  
ATOM  18988  C   LYS B 201     -47.427 -35.129 -18.352  1.00  0.230          C  
ATOM  18989  O   LYS B 201     -47.459 -34.380 -17.375  1.00  0.310          O  
ATOM  18990  CB  LYS B 201     -46.388 -34.139 -20.362  1.00  0.330          C  
ATOM  18991  CG  LYS B 201     -46.642 -32.705 -19.891  1.00  0.330          C  
ATOM  18992  CD  LYS B 201     -46.813 -31.782 -21.073  1.00  0.330          C  
ATOM  18993  CE  LYS B 201     -47.117 -30.352 -20.641  1.00  0.330          C  
ATOM  18994  NZ  LYS B 201     -47.320 -29.462 -21.823  1.00  0.330          N  
ATOM  18995  H   LYS B 201     -45.860 -36.560 -20.786  1.00  0.280          H  
ATOM  18996  HA  LYS B 201     -45.335 -34.845 -18.634  1.00  0.290          H  
ATOM  18997 1HB  LYS B 201     -45.513 -34.136 -21.013  1.00  0.400          H  
ATOM  18998 2HB  LYS B 201     -47.240 -34.429 -20.960  1.00  0.400          H  
ATOM  18999 1HG  LYS B 201     -47.551 -32.655 -19.281  1.00  0.400          H  
ATOM  19000 2HG  LYS B 201     -45.803 -32.363 -19.284  1.00  0.400          H  
ATOM  19001 1HD  LYS B 201     -45.894 -31.781 -21.664  1.00  0.400          H  
ATOM  19002 2HD  LYS B 201     -47.626 -32.140 -21.703  1.00  0.400          H  
ATOM  19003 1HE  LYS B 201     -48.014 -30.338 -20.021  1.00  0.400          H  
ATOM  19004 2HE  LYS B 201     -46.278 -29.975 -20.057  1.00  0.400          H  
ATOM  19005 1HZ  LYS B 201     -47.501 -28.520 -21.533  1.00  0.400          H  
ATOM  19006 2HZ  LYS B 201     -46.475 -29.488 -22.398  1.00  0.400          H  
ATOM  19007 3HZ  LYS B 201     -48.087 -29.795 -22.382  1.00  0.400          H  
ATOM  19008  N   ASP B 202     -48.454 -35.926 -18.695  1.00  0.200          N  
ATOM  19009  CA  ASP B 202     -49.711 -35.900 -17.966  1.00  0.200          C  
ATOM  19010  C   ASP B 202     -49.526 -36.699 -16.716  1.00  0.190          C  
ATOM  19011  O   ASP B 202     -50.085 -36.366 -15.668  1.00  0.180          O  
ATOM  19012  CB  ASP B 202     -50.818 -36.572 -18.770  1.00  0.280          C  
ATOM  19013  CG  ASP B 202     -51.190 -35.859 -20.039  1.00  0.280          C  
ATOM  19014  OD1 ASP B 202     -51.568 -34.701 -20.007  1.00  0.280          O  
ATOM  19015  OD2 ASP B 202     -51.099 -36.498 -21.091  1.00  0.280          O  
ATOM  19016  H   ASP B 202     -48.381 -36.569 -19.484  1.00  0.240          H  
ATOM  19017  HA  ASP B 202     -49.972 -34.871 -17.716  1.00  0.240          H  
ATOM  19018 1HB  ASP B 202     -50.503 -37.586 -19.023  1.00  0.340          H  
ATOM  19019 2HB  ASP B 202     -51.710 -36.664 -18.148  1.00  0.340          H  
ATOM  19020  N   VAL B 203     -48.718 -37.747 -16.820  1.00  0.190          N  
ATOM  19021  CA  VAL B 203     -48.428 -38.545 -15.650  1.00  0.190          C  
ATOM  19022  C   VAL B 203     -47.680 -37.679 -14.649  1.00  0.180          C  
ATOM  19023  O   VAL B 203     -48.030 -37.653 -13.469  1.00  0.180          O  
ATOM  19024  CB  VAL B 203     -47.639 -39.816 -16.017  1.00  0.270          C  
ATOM  19025  CG1 VAL B 203     -47.152 -40.512 -14.753  1.00  0.270          C  
ATOM  19026  CG2 VAL B 203     -48.569 -40.731 -16.817  1.00  0.270          C  
ATOM  19027  H   VAL B 203     -48.347 -37.979 -17.750  1.00  0.230          H  
ATOM  19028  HA  VAL B 203     -49.365 -38.855 -15.198  1.00  0.230          H  
ATOM  19029  HB  VAL B 203     -46.769 -39.562 -16.619  1.00  0.320          H  
ATOM  19030 1HG1 VAL B 203     -46.615 -41.416 -14.999  1.00  0.320          H  
ATOM  19031 2HG1 VAL B 203     -46.490 -39.854 -14.211  1.00  0.320          H  
ATOM  19032 3HG1 VAL B 203     -47.987 -40.745 -14.139  1.00  0.320          H  
ATOM  19033 1HG2 VAL B 203     -48.051 -41.635 -17.089  1.00  0.320          H  
ATOM  19034 2HG2 VAL B 203     -49.437 -40.983 -16.209  1.00  0.320          H  
ATOM  19035 3HG2 VAL B 203     -48.899 -40.216 -17.723  1.00  0.320          H  
ATOM  19036  N   THR B 204     -46.672 -36.945 -15.124  1.00  0.180          N  
ATOM  19037  CA  THR B 204     -45.907 -36.075 -14.249  1.00  0.180          C  
ATOM  19038  C   THR B 204     -46.803 -35.018 -13.614  1.00  0.180          C  
ATOM  19039  O   THR B 204     -46.770 -34.838 -12.393  1.00  0.180          O  
ATOM  19040  CB  THR B 204     -44.757 -35.390 -15.021  1.00  0.250          C  
ATOM  19041  OG1 THR B 204     -43.851 -36.390 -15.508  1.00  0.250          O  
ATOM  19042  CG2 THR B 204     -43.998 -34.417 -14.112  1.00  0.250          C  
ATOM  19043  H   THR B 204     -46.415 -37.026 -16.110  1.00  0.220          H  
ATOM  19044  HA  THR B 204     -45.475 -36.679 -13.452  1.00  0.220          H  
ATOM  19045  HB  THR B 204     -45.170 -34.842 -15.870  1.00  0.300          H  
ATOM  19046  HG1 THR B 204     -44.300 -36.923 -16.185  1.00  0.300          H  
ATOM  19047 1HG2 THR B 204     -43.194 -33.952 -14.676  1.00  0.300          H  
ATOM  19048 2HG2 THR B 204     -44.665 -33.637 -13.738  1.00  0.300          H  
ATOM  19049 3HG2 THR B 204     -43.585 -34.950 -13.284  1.00  0.300          H  
ATOM  19050  N   ASP B 205     -47.635 -34.326 -14.413  1.00  0.170          N  
ATOM  19051  CA  ASP B 205     -48.486 -33.300 -13.829  1.00  0.180          C  
ATOM  19052  C   ASP B 205     -49.454 -33.877 -12.807  1.00  0.170          C  
ATOM  19053  O   ASP B 205     -49.654 -33.283 -11.742  1.00  0.160          O  
ATOM  19054  CB  ASP B 205     -49.314 -32.576 -14.900  1.00  0.250          C  
ATOM  19055  CG  ASP B 205     -48.542 -31.598 -15.808  1.00  0.250          C  
ATOM  19056  OD1 ASP B 205     -47.426 -31.250 -15.509  1.00  0.250          O  
ATOM  19057  OD2 ASP B 205     -49.120 -31.175 -16.781  1.00  0.250          O  
ATOM  19058  H   ASP B 205     -47.636 -34.475 -15.428  1.00  0.200          H  
ATOM  19059  HA  ASP B 205     -47.847 -32.572 -13.327  1.00  0.220          H  
ATOM  19060 1HB  ASP B 205     -49.775 -33.330 -15.545  1.00  0.300          H  
ATOM  19061 2HB  ASP B 205     -50.124 -32.031 -14.418  1.00  0.300          H  
ATOM  19062  N   ALA B 206     -50.055 -35.037 -13.104  1.00  0.190          N  
ATOM  19063  CA  ALA B 206     -51.005 -35.645 -12.187  1.00  0.180          C  
ATOM  19064  C   ALA B 206     -50.350 -36.003 -10.866  1.00  0.180          C  
ATOM  19065  O   ALA B 206     -50.951 -35.826  -9.801  1.00  0.190          O  
ATOM  19066  CB  ALA B 206     -51.607 -36.868 -12.811  1.00  0.260          C  
ATOM  19067  H   ALA B 206     -49.885 -35.497 -14.004  1.00  0.230          H  
ATOM  19068  HA  ALA B 206     -51.795 -34.923 -11.995  1.00  0.220          H  
ATOM  19069 1HB  ALA B 206     -52.343 -37.297 -12.137  1.00  0.310          H  
ATOM  19070 2HB  ALA B 206     -52.091 -36.596 -13.750  1.00  0.310          H  
ATOM  19071 3HB  ALA B 206     -50.812 -37.587 -13.006  1.00  0.310          H  
ATOM  19072  N   ILE B 207     -49.118 -36.502 -10.924  1.00  0.170          N  
ATOM  19073  CA  ILE B 207     -48.408 -36.858  -9.716  1.00  0.170          C  
ATOM  19074  C   ILE B 207     -48.084 -35.614  -8.925  1.00  0.200          C  
ATOM  19075  O   ILE B 207     -48.348 -35.565  -7.732  1.00  0.210          O  
ATOM  19076  CB  ILE B 207     -47.120 -37.621 -10.021  1.00  0.240          C  
ATOM  19077  CG1 ILE B 207     -47.464 -38.977 -10.635  1.00  0.240          C  
ATOM  19078  CG2 ILE B 207     -46.283 -37.800  -8.684  1.00  0.240          C  
ATOM  19079  CD1 ILE B 207     -46.298 -39.626 -11.285  1.00  0.240          C  
ATOM  19080  H   ILE B 207     -48.689 -36.686 -11.840  1.00  0.200          H  
ATOM  19081  HA  ILE B 207     -49.051 -37.487  -9.111  1.00  0.200          H  
ATOM  19082  HB  ILE B 207     -46.561 -37.069 -10.766  1.00  0.290          H  
ATOM  19083 1HG1 ILE B 207     -47.841 -39.641  -9.862  1.00  0.290          H  
ATOM  19084 2HG1 ILE B 207     -48.245 -38.844 -11.374  1.00  0.290          H  
ATOM  19085 1HG2 ILE B 207     -45.366 -38.330  -8.885  1.00  0.290          H  
ATOM  19086 2HG2 ILE B 207     -46.027 -36.830  -8.258  1.00  0.290          H  
ATOM  19087 3HG2 ILE B 207     -46.877 -38.359  -7.962  1.00  0.290          H  
ATOM  19088 1HD1 ILE B 207     -46.616 -40.563 -11.721  1.00  0.290          H  
ATOM  19089 2HD1 ILE B 207     -45.934 -38.969 -12.073  1.00  0.290          H  
ATOM  19090 3HD1 ILE B 207     -45.505 -39.804 -10.576  1.00  0.290          H  
ATOM  19091  N   GLU B 208     -47.536 -34.574  -9.566  1.00  0.220          N  
ATOM  19092  CA  GLU B 208     -47.207 -33.371  -8.800  1.00  0.280          C  
ATOM  19093  C   GLU B 208     -48.464 -32.758  -8.172  1.00  0.300          C  
ATOM  19094  O   GLU B 208     -48.419 -32.225  -7.063  1.00  0.400          O  
ATOM  19095  CB  GLU B 208     -46.533 -32.299  -9.674  1.00  0.370          C  
ATOM  19096  CG  GLU B 208     -45.115 -32.616 -10.172  1.00  0.370          C  
ATOM  19097  CD  GLU B 208     -44.512 -31.464 -10.961  1.00  0.370          C  
ATOM  19098  OE1 GLU B 208     -45.140 -30.431 -11.008  1.00  0.370          O  
ATOM  19099  OE2 GLU B 208     -43.449 -31.611 -11.522  1.00  0.370          O  
ATOM  19100  H   GLU B 208     -47.336 -34.629 -10.571  1.00  0.260          H  
ATOM  19101  HA  GLU B 208     -46.525 -33.650  -7.999  1.00  0.340          H  
ATOM  19102 1HB  GLU B 208     -47.151 -32.133 -10.562  1.00  0.440          H  
ATOM  19103 2HB  GLU B 208     -46.494 -31.361  -9.125  1.00  0.440          H  
ATOM  19104 1HG  GLU B 208     -44.468 -32.864  -9.326  1.00  0.440          H  
ATOM  19105 2HG  GLU B 208     -45.183 -33.481 -10.815  1.00  0.440          H  
ATOM  19106  N   SER B 209     -49.580 -32.832  -8.899  1.00  0.260          N  
ATOM  19107  CA  SER B 209     -50.859 -32.292  -8.483  1.00  0.330          C  
ATOM  19108  C   SER B 209     -51.492 -33.035  -7.301  1.00  0.240          C  
ATOM  19109  O   SER B 209     -51.961 -32.395  -6.350  1.00  0.240          O  
ATOM  19110  CB  SER B 209     -51.797 -32.359  -9.677  1.00  0.430          C  
ATOM  19111  OG  SER B 209     -51.372 -31.513 -10.707  1.00  0.430          O  
ATOM  19112  H   SER B 209     -49.529 -33.255  -9.826  1.00  0.310          H  
ATOM  19113  HA  SER B 209     -50.710 -31.250  -8.200  1.00  0.400          H  
ATOM  19114 1HB  SER B 209     -51.827 -33.377 -10.043  1.00  0.520          H  
ATOM  19115 2HB  SER B 209     -52.783 -32.111  -9.390  1.00  0.520          H  
ATOM  19116  HG  SER B 209     -50.637 -31.984 -11.143  1.00  0.520          H  
ATOM  19117  N   GLN B 210     -51.489 -34.383  -7.342  1.00  0.230          N  
ATOM  19118  CA  GLN B 210     -52.101 -35.193  -6.287  1.00  0.220          C  
ATOM  19119  C   GLN B 210     -51.121 -35.519  -5.132  1.00  0.220          C  
ATOM  19120  O   GLN B 210     -51.517 -35.535  -3.959  1.00  0.390          O  
ATOM  19121  CB  GLN B 210     -52.755 -36.444  -6.915  1.00  0.310          C  
ATOM  19122  CG  GLN B 210     -53.604 -37.285  -5.950  1.00  0.310          C  
ATOM  19123  CD  GLN B 210     -54.534 -38.332  -6.666  1.00  0.310          C  
ATOM  19124  OE1 GLN B 210     -54.920 -38.203  -7.861  1.00  0.310          O  
ATOM  19125  NE2 GLN B 210     -54.900 -39.362  -5.914  1.00  0.310          N  
ATOM  19126  H   GLN B 210     -51.115 -34.852  -8.173  1.00  0.280          H  
ATOM  19127  HA  GLN B 210     -52.917 -34.611  -5.863  1.00  0.260          H  
ATOM  19128 1HB  GLN B 210     -53.386 -36.142  -7.751  1.00  0.370          H  
ATOM  19129 2HB  GLN B 210     -51.971 -37.087  -7.323  1.00  0.370          H  
ATOM  19130 1HG  GLN B 210     -52.929 -37.831  -5.288  1.00  0.370          H  
ATOM  19131 2HG  GLN B 210     -54.232 -36.612  -5.363  1.00  0.370          H  
ATOM  19132 1HE2 GLN B 210     -55.500 -40.081  -6.285  1.00  0.370          H  
ATOM  19133 2HE2 GLN B 210     -54.578 -39.434  -4.967  1.00  0.370          H  
ATOM  19134  N   ASN B 211     -49.863 -35.831  -5.444  1.00  0.240          N  
ATOM  19135  CA  ASN B 211     -48.861 -36.176  -4.442  1.00  0.250          C  
ATOM  19136  C   ASN B 211     -48.187 -34.940  -3.905  1.00  0.360          C  
ATOM  19137  O   ASN B 211     -47.021 -34.672  -4.181  1.00  0.980          O  
ATOM  19138  CB  ASN B 211     -47.818 -37.130  -5.007  1.00  0.350          C  
ATOM  19139  CG  ASN B 211     -46.862 -37.605  -3.966  1.00  0.350          C  
ATOM  19140  OD1 ASN B 211     -47.209 -37.755  -2.787  1.00  0.350          O  
ATOM  19141  ND2 ASN B 211     -45.642 -37.779  -4.371  1.00  0.350          N  
ATOM  19142  H   ASN B 211     -49.547 -35.816  -6.408  1.00  0.290          H  
ATOM  19143  HA  ASN B 211     -49.359 -36.618  -3.593  1.00  0.300          H  
ATOM  19144 1HB  ASN B 211     -48.311 -37.992  -5.464  1.00  0.420          H  
ATOM  19145 2HB  ASN B 211     -47.248 -36.628  -5.784  1.00  0.420          H  
ATOM  19146 1HD2 ASN B 211     -44.907 -38.012  -3.713  1.00  0.420          H  
ATOM  19147 2HD2 ASN B 211     -45.410 -37.623  -5.328  1.00  0.420          H  
ATOM  19148  N   ALA B 212     -48.900 -34.192  -3.105  1.00  0.410          N  
ATOM  19149  CA  ALA B 212     -48.340 -32.938  -2.644  1.00  0.350          C  
ATOM  19150  C   ALA B 212     -48.710 -32.635  -1.220  1.00  0.340          C  
ATOM  19151  O   ALA B 212     -49.759 -33.017  -0.733  1.00  0.560          O  
ATOM  19152  CB  ALA B 212     -48.817 -31.812  -3.542  1.00  0.510          C  
ATOM  19153  H   ALA B 212     -49.854 -34.508  -2.908  1.00  0.490          H  
ATOM  19154  HA  ALA B 212     -47.255 -33.008  -2.698  1.00  0.420          H  
ATOM  19155 1HB  ALA B 212     -48.374 -30.873  -3.216  1.00  0.620          H  
ATOM  19156 2HB  ALA B 212     -48.519 -32.020  -4.570  1.00  0.620          H  
ATOM  19157 3HB  ALA B 212     -49.898 -31.735  -3.490  1.00  0.620          H  
ATOM  19158  N   GLN B 213     -47.826 -31.939  -0.536  1.00  0.220          N  
ATOM  19159  CA  GLN B 213     -48.101 -31.513   0.822  1.00  0.310          C  
ATOM  19160  C   GLN B 213     -48.530 -30.060   0.767  1.00  0.400          C  
ATOM  19161  O   GLN B 213     -47.802 -29.232   0.221  1.00  0.510          O  
ATOM  19162  CB  GLN B 213     -46.868 -31.685   1.677  1.00  0.400          C  
ATOM  19163  CG  GLN B 213     -47.062 -31.374   3.110  1.00  0.400          C  
ATOM  19164  CD  GLN B 213     -47.877 -32.403   3.817  1.00  0.400          C  
ATOM  19165  OE1 GLN B 213     -47.648 -33.616   3.629  1.00  0.400          O  
ATOM  19166  NE2 GLN B 213     -48.798 -31.953   4.666  1.00  0.400          N  
ATOM  19167  H   GLN B 213     -46.955 -31.673  -0.976  1.00  0.260          H  
ATOM  19168  HA  GLN B 213     -48.925 -32.090   1.228  1.00  0.370          H  
ATOM  19169 1HB  GLN B 213     -46.509 -32.693   1.602  1.00  0.480          H  
ATOM  19170 2HB  GLN B 213     -46.102 -31.039   1.293  1.00  0.480          H  
ATOM  19171 1HG  GLN B 213     -46.111 -31.275   3.606  1.00  0.480          H  
ATOM  19172 2HG  GLN B 213     -47.625 -30.456   3.170  1.00  0.480          H  
ATOM  19173 1HE2 GLN B 213     -49.366 -32.584   5.193  1.00  0.480          H  
ATOM  19174 2HE2 GLN B 213     -48.904 -30.948   4.838  1.00  0.480          H  
ATOM  19175  N   ILE B 214     -49.687 -29.745   1.325  1.00  0.460          N  
ATOM  19176  CA  ILE B 214     -50.228 -28.388   1.223  1.00  0.560          C  
ATOM  19177  C   ILE B 214     -50.233 -27.646   2.556  1.00  0.650          C  
ATOM  19178  O   ILE B 214     -50.454 -28.244   3.607  1.00  1.010          O  
ATOM  19179  CB  ILE B 214     -51.675 -28.463   0.743  1.00  0.740          C  
ATOM  19180  CG1 ILE B 214     -52.177 -27.128   0.339  1.00  0.740          C  
ATOM  19181  CG2 ILE B 214     -52.543 -29.020   1.843  1.00  0.740          C  
ATOM  19182  CD1 ILE B 214     -53.484 -27.165  -0.336  1.00  0.740          C  
ATOM  19183  H   ILE B 214     -50.226 -30.487   1.782  1.00  0.550          H  
ATOM  19184  HA  ILE B 214     -49.628 -27.820   0.511  1.00  0.670          H  
ATOM  19185  HB  ILE B 214     -51.705 -29.114  -0.126  1.00  0.890          H  
ATOM  19186 1HG1 ILE B 214     -52.210 -26.468   1.161  1.00  0.890          H  
ATOM  19187 2HG1 ILE B 214     -51.471 -26.737  -0.379  1.00  0.890          H  
ATOM  19188 1HG2 ILE B 214     -53.516 -29.136   1.483  1.00  0.890          H  
ATOM  19189 2HG2 ILE B 214     -52.152 -29.962   2.115  1.00  0.890          H  
ATOM  19190 3HG2 ILE B 214     -52.573 -28.381   2.710  1.00  0.890          H  
ATOM  19191 1HD1 ILE B 214     -53.746 -26.173  -0.657  1.00  0.890          H  
ATOM  19192 2HD1 ILE B 214     -53.379 -27.819  -1.162  1.00  0.890          H  
ATOM  19193 3HD1 ILE B 214     -54.265 -27.530   0.296  1.00  0.890          H  
ATOM  19194  N   ALA B 215     -49.985 -26.342   2.525  1.00  0.430          N  
ATOM  19195  CA  ALA B 215     -50.044 -25.528   3.733  1.00  0.430          C  
ATOM  19196  C   ALA B 215     -51.360 -24.734   3.809  1.00  0.440          C  
ATOM  19197  O   ALA B 215     -51.416 -23.627   3.291  1.00  0.650          O  
ATOM  19198  CB  ALA B 215     -48.851 -24.597   3.730  1.00  0.600          C  
ATOM  19199  H   ALA B 215     -49.796 -25.873   1.629  1.00  0.520          H  
ATOM  19200  HA  ALA B 215     -50.001 -26.182   4.601  1.00  0.520          H  
ATOM  19201 1HB  ALA B 215     -48.841 -23.985   4.589  1.00  0.720          H  
ATOM  19202 2HB  ALA B 215     -47.950 -25.191   3.703  1.00  0.720          H  
ATOM  19203 3HB  ALA B 215     -48.894 -23.956   2.849  1.00  0.720          H  
ATOM  19204  N   VAL B 216     -52.414 -25.247   4.470  1.00  0.330          N  
ATOM  19205  CA  VAL B 216     -53.720 -24.544   4.405  1.00  0.360          C  
ATOM  19206  C   VAL B 216     -54.215 -23.811   5.651  1.00  0.320          C  
ATOM  19207  O   VAL B 216     -55.418 -23.606   5.797  1.00  0.350          O  
ATOM  19208  CB  VAL B 216     -54.882 -25.440   3.912  1.00  0.490          C  
ATOM  19209  CG1 VAL B 216     -54.689 -25.823   2.549  1.00  0.490          C  
ATOM  19210  CG2 VAL B 216     -54.959 -26.661   4.720  1.00  0.490          C  
ATOM  19211  H   VAL B 216     -52.311 -26.127   4.962  1.00  0.400          H  
ATOM  19212  HA  VAL B 216     -53.615 -23.790   3.642  1.00  0.430          H  
ATOM  19213  HB  VAL B 216     -55.814 -24.877   3.978  1.00  0.590          H  
ATOM  19214 1HG1 VAL B 216     -55.518 -26.439   2.216  1.00  0.590          H  
ATOM  19215 2HG1 VAL B 216     -54.618 -24.938   1.920  1.00  0.590          H  
ATOM  19216 3HG1 VAL B 216     -53.797 -26.370   2.518  1.00  0.590          H  
ATOM  19217 1HG2 VAL B 216     -55.784 -27.269   4.377  1.00  0.590          H  
ATOM  19218 2HG2 VAL B 216     -54.037 -27.229   4.643  1.00  0.590          H  
ATOM  19219 3HG2 VAL B 216     -55.113 -26.373   5.730  1.00  0.590          H  
ATOM  19220  N   GLY B 217     -53.314 -23.393   6.523  1.00  0.300          N  
ATOM  19221  CA  GLY B 217     -53.682 -22.521   7.623  1.00  0.340          C  
ATOM  19222  C   GLY B 217     -54.399 -23.131   8.792  1.00  0.290          C  
ATOM  19223  O   GLY B 217     -54.227 -24.315   9.109  1.00  0.240          O  
ATOM  19224  H   GLY B 217     -52.332 -23.653   6.426  1.00  0.360          H  
ATOM  19225 1HA  GLY B 217     -52.788 -22.024   7.988  1.00  0.410          H  
ATOM  19226 2HA  GLY B 217     -54.317 -21.752   7.226  1.00  0.410          H  
ATOM  19227  N   GLN B 218     -55.091 -22.248   9.524  1.00  0.350          N  
ATOM  19228  CA  GLN B 218     -55.764 -22.641  10.762  1.00  0.370          C  
ATOM  19229  C   GLN B 218     -57.141 -22.029  10.947  1.00  0.350          C  
ATOM  19230  O   GLN B 218     -57.359 -20.845  10.649  1.00  0.370          O  
ATOM  19231  CB  GLN B 218     -54.961 -22.205  11.991  1.00  0.510          C  
ATOM  19232  CG  GLN B 218     -53.587 -22.778  12.144  1.00  0.510          C  
ATOM  19233  CD  GLN B 218     -52.966 -22.359  13.451  1.00  0.510          C  
ATOM  19234  OE1 GLN B 218     -52.951 -21.161  13.785  1.00  0.510          O  
ATOM  19235  NE2 GLN B 218     -52.457 -23.331  14.209  1.00  0.510          N  
ATOM  19236  H   GLN B 218     -55.164 -21.290   9.156  1.00  0.420          H  
ATOM  19237  HA  GLN B 218     -55.875 -23.724  10.770  1.00  0.440          H  
ATOM  19238 1HB  GLN B 218     -54.857 -21.137  11.972  1.00  0.610          H  
ATOM  19239 2HB  GLN B 218     -55.530 -22.456  12.894  1.00  0.610          H  
ATOM  19240 1HG  GLN B 218     -53.621 -23.834  12.122  1.00  0.610          H  
ATOM  19241 2HG  GLN B 218     -52.957 -22.415  11.336  1.00  0.610          H  
ATOM  19242 1HE2 GLN B 218     -52.031 -23.113  15.084  1.00  0.610          H  
ATOM  19243 2HE2 GLN B 218     -52.483 -24.299  13.900  1.00  0.610          H  
ATOM  19244  N   LEU B 219     -58.033 -22.791  11.570  1.00  0.350          N  
ATOM  19245  CA  LEU B 219     -59.316 -22.248  11.949  1.00  0.350          C  
ATOM  19246  C   LEU B 219     -59.000 -21.387  13.128  1.00  0.370          C  
ATOM  19247  O   LEU B 219     -58.348 -21.844  14.073  1.00  0.390          O  
ATOM  19248  CB  LEU B 219     -60.303 -23.333  12.405  1.00  0.490          C  
ATOM  19249  CG  LEU B 219     -60.762 -24.383  11.390  1.00  0.490          C  
ATOM  19250  CD1 LEU B 219     -61.568 -25.390  12.110  1.00  0.490          C  
ATOM  19251  CD2 LEU B 219     -61.576 -23.744  10.320  1.00  0.490          C  
ATOM  19252  H   LEU B 219     -57.793 -23.749  11.810  1.00  0.420          H  
ATOM  19253  HA  LEU B 219     -59.725 -21.631  11.159  1.00  0.420          H  
ATOM  19254 1HB  LEU B 219     -59.843 -23.869  13.232  1.00  0.590          H  
ATOM  19255 2HB  LEU B 219     -61.197 -22.830  12.787  1.00  0.590          H  
ATOM  19256  HG  LEU B 219     -59.899 -24.880  10.956  1.00  0.590          H  
ATOM  19257 1HD1 LEU B 219     -61.904 -26.158  11.445  1.00  0.590          H  
ATOM  19258 2HD1 LEU B 219     -60.948 -25.816  12.852  1.00  0.590          H  
ATOM  19259 3HD1 LEU B 219     -62.421 -24.916  12.568  1.00  0.590          H  
ATOM  19260 1HD2 LEU B 219     -61.902 -24.489   9.613  1.00  0.590          H  
ATOM  19261 2HD2 LEU B 219     -62.435 -23.246  10.755  1.00  0.590          H  
ATOM  19262 3HD2 LEU B 219     -60.978 -23.046   9.828  1.00  0.590          H  
ATOM  19263  N   GLY B 220     -59.418 -20.138  13.096  1.00  0.390          N  
ATOM  19264  CA  GLY B 220     -59.122 -19.293  14.226  1.00  0.440          C  
ATOM  19265  C   GLY B 220     -57.655 -18.857  14.265  1.00  0.470          C  
ATOM  19266  O   GLY B 220     -57.184 -18.434  15.336  1.00  0.540          O  
ATOM  19267  H   GLY B 220     -59.949 -19.759  12.305  1.00  0.470          H  
ATOM  19268 1HA  GLY B 220     -59.761 -18.420  14.193  1.00  0.530          H  
ATOM  19269 2HA  GLY B 220     -59.370 -19.823  15.144  1.00  0.530          H  
ATOM  19270  N   GLY B 221     -56.929 -18.935  13.125  1.00  0.440          N  
ATOM  19271  CA  GLY B 221     -55.525 -18.552  13.127  1.00  0.470          C  
ATOM  19272  C   GLY B 221     -55.436 -17.050  13.295  1.00  0.460          C  
ATOM  19273  O   GLY B 221     -56.467 -16.370  13.324  1.00  0.510          O  
ATOM  19274  H   GLY B 221     -57.322 -19.297  12.249  1.00  0.530          H  
ATOM  19275 1HA  GLY B 221     -54.992 -19.062  13.931  1.00  0.560          H  
ATOM  19276 2HA  GLY B 221     -55.061 -18.846  12.187  1.00  0.560          H  
ATOM  19277  N   THR B 222     -54.225 -16.517  13.408  1.00  0.440          N  
ATOM  19278  CA  THR B 222     -54.097 -15.103  13.675  1.00  0.430          C  
ATOM  19279  C   THR B 222     -54.164 -14.237  12.406  1.00  0.410          C  
ATOM  19280  O   THR B 222     -53.848 -14.722  11.311  1.00  0.420          O  
ATOM  19281  CB  THR B 222     -52.770 -14.896  14.442  1.00  0.610          C  
ATOM  19282  OG1 THR B 222     -51.684 -15.400  13.639  1.00  0.610          O  
ATOM  19283  CG2 THR B 222     -52.825 -15.646  15.762  1.00  0.610          C  
ATOM  19284  H   THR B 222     -53.385 -17.081  13.338  1.00  0.530          H  
ATOM  19285  HA  THR B 222     -54.897 -14.855  14.351  1.00  0.520          H  
ATOM  19286  HB  THR B 222     -52.607 -13.849  14.643  1.00  0.730          H  
ATOM  19287  HG1 THR B 222     -50.823 -15.392  14.139  1.00  0.730          H  
ATOM  19288 1HG2 THR B 222     -51.883 -15.504  16.297  1.00  0.730          H  
ATOM  19289 2HG2 THR B 222     -53.649 -15.263  16.365  1.00  0.730          H  
ATOM  19290 3HG2 THR B 222     -52.976 -16.702  15.579  1.00  0.730          H  
ATOM  19291  N   PRO B 223     -54.563 -12.949  12.554  1.00  0.430          N  
ATOM  19292  CA  PRO B 223     -55.075 -12.256  13.741  1.00  0.480          C  
ATOM  19293  C   PRO B 223     -56.416 -12.843  14.168  1.00  0.510          C  
ATOM  19294  O   PRO B 223     -57.200 -13.294  13.330  1.00  0.480          O  
ATOM  19295  CB  PRO B 223     -55.221 -10.811  13.271  1.00  0.720          C  
ATOM  19296  CG  PRO B 223     -55.365 -10.904  11.794  1.00  0.720          C  
ATOM  19297  CD  PRO B 223     -54.532 -12.129  11.373  1.00  0.720          C  
ATOM  19298  HA  PRO B 223     -54.348 -12.317  14.562  1.00  0.580          H  
ATOM  19299 1HB  PRO B 223     -56.104 -10.353  13.752  1.00  0.860          H  
ATOM  19300 2HB  PRO B 223     -54.354 -10.218  13.582  1.00  0.860          H  
ATOM  19301 1HG  PRO B 223     -56.427 -10.989  11.517  1.00  0.860          H  
ATOM  19302 2HG  PRO B 223     -54.997  -9.967  11.366  1.00  0.860          H  
ATOM  19303 1HD  PRO B 223     -55.000 -12.651  10.537  1.00  0.860          H  
ATOM  19304 2HD  PRO B 223     -53.518 -11.868  11.131  1.00  0.860          H  
ATOM  19305  N   SER B 224     -56.641 -12.856  15.467  1.00  0.650          N  
ATOM  19306  CA  SER B 224     -57.837 -13.393  16.089  1.00  0.790          C  
ATOM  19307  C   SER B 224     -59.042 -12.463  16.101  1.00  0.750          C  
ATOM  19308  O   SER B 224     -58.924 -11.249  15.914  1.00  0.690          O  
ATOM  19309  CB  SER B 224     -57.465 -13.799  17.508  1.00  1.050          C  
ATOM  19310  OG  SER B 224     -57.091 -12.687  18.271  1.00  1.050          O  
ATOM  19311  H   SER B 224     -55.950 -12.460  16.090  1.00  0.780          H  
ATOM  19312  HA  SER B 224     -58.117 -14.291  15.535  1.00  0.950          H  
ATOM  19313 1HB  SER B 224     -58.305 -14.278  17.987  1.00  1.260          H  
ATOM  19314 2HB  SER B 224     -56.647 -14.522  17.479  1.00  1.260          H  
ATOM  19315  HG  SER B 224     -56.836 -13.033  19.130  1.00  1.260          H  
ATOM  19316  N   VAL B 225     -60.201 -13.053  16.365  1.00  0.850          N  
ATOM  19317  CA  VAL B 225     -61.459 -12.338  16.528  1.00  0.850          C  
ATOM  19318  C   VAL B 225     -61.818 -12.354  17.997  1.00  0.760          C  
ATOM  19319  O   VAL B 225     -61.686 -13.382  18.662  1.00  0.810          O  
ATOM  19320  CB  VAL B 225     -62.589 -12.941  15.668  1.00  1.190          C  
ATOM  19321  CG1 VAL B 225     -63.924 -12.253  15.938  1.00  1.190          C  
ATOM  19322  CG2 VAL B 225     -62.227 -12.755  14.214  1.00  1.190          C  
ATOM  19323  H   VAL B 225     -60.172 -14.069  16.508  1.00  1.020          H  
ATOM  19324  HA  VAL B 225     -61.316 -11.303  16.218  1.00  1.020          H  
ATOM  19325  HB  VAL B 225     -62.701 -13.994  15.904  1.00  1.430          H  
ATOM  19326 1HG1 VAL B 225     -64.691 -12.700  15.307  1.00  1.430          H  
ATOM  19327 2HG1 VAL B 225     -64.214 -12.381  16.985  1.00  1.430          H  
ATOM  19328 3HG1 VAL B 225     -63.844 -11.191  15.711  1.00  1.430          H  
ATOM  19329 1HG2 VAL B 225     -62.996 -13.180  13.573  1.00  1.430          H  
ATOM  19330 2HG2 VAL B 225     -62.118 -11.696  13.995  1.00  1.430          H  
ATOM  19331 3HG2 VAL B 225     -61.290 -13.257  14.040  1.00  1.430          H  
ATOM  19332  N   ASP B 226     -62.227 -11.209  18.518  1.00  0.660          N  
ATOM  19333  CA  ASP B 226     -62.556 -11.119  19.928  1.00  0.600          C  
ATOM  19334  C   ASP B 226     -63.542 -12.211  20.333  1.00  0.560          C  
ATOM  19335  O   ASP B 226     -64.577 -12.406  19.690  1.00  0.570          O  
ATOM  19336  CB  ASP B 226     -63.100  -9.715  20.253  1.00  0.860          C  
ATOM  19337  CG  ASP B 226     -63.311  -9.445  21.765  1.00  0.860          C  
ATOM  19338  OD1 ASP B 226     -62.324  -9.384  22.479  1.00  0.860          O  
ATOM  19339  OD2 ASP B 226     -64.446  -9.285  22.196  1.00  0.860          O  
ATOM  19340  H   ASP B 226     -62.309 -10.394  17.927  1.00  0.790          H  
ATOM  19341  HA  ASP B 226     -61.641 -11.268  20.498  1.00  0.720          H  
ATOM  19342 1HB  ASP B 226     -62.416  -8.964  19.860  1.00  1.040          H  
ATOM  19343 2HB  ASP B 226     -64.056  -9.581  19.747  1.00  1.040          H  
ATOM  19344  N   LYS B 227     -63.186 -12.916  21.411  1.00  0.580          N  
ATOM  19345  CA  LYS B 227     -63.925 -14.023  22.023  1.00  0.560          C  
ATOM  19346  C   LYS B 227     -64.004 -15.298  21.178  1.00  0.590          C  
ATOM  19347  O   LYS B 227     -64.829 -16.167  21.471  1.00  0.610          O  
ATOM  19348  CB  LYS B 227     -65.379 -13.622  22.346  1.00  0.790          C  
ATOM  19349  CG  LYS B 227     -65.591 -12.324  23.137  1.00  0.790          C  
ATOM  19350  CD  LYS B 227     -65.020 -12.360  24.553  1.00  0.790          C  
ATOM  19351  CE  LYS B 227     -65.440 -11.103  25.348  1.00  0.790          C  
ATOM  19352  NZ  LYS B 227     -64.699  -9.863  24.917  1.00  0.790          N  
ATOM  19353  H   LYS B 227     -62.284 -12.687  21.841  1.00  0.700          H  
ATOM  19354  HA  LYS B 227     -63.414 -14.285  22.949  1.00  0.670          H  
ATOM  19355 1HB  LYS B 227     -65.948 -13.540  21.421  1.00  0.950          H  
ATOM  19356 2HB  LYS B 227     -65.842 -14.419  22.925  1.00  0.950          H  
ATOM  19357 1HG  LYS B 227     -65.137 -11.520  22.597  1.00  0.950          H  
ATOM  19358 2HG  LYS B 227     -66.658 -12.126  23.195  1.00  0.950          H  
ATOM  19359 1HD  LYS B 227     -65.369 -13.253  25.072  1.00  0.950          H  
ATOM  19360 2HD  LYS B 227     -63.932 -12.386  24.498  1.00  0.950          H  
ATOM  19361 1HE  LYS B 227     -66.505 -10.939  25.200  1.00  0.950          H  
ATOM  19362 2HE  LYS B 227     -65.253 -11.273  26.407  1.00  0.950          H  
ATOM  19363 1HZ  LYS B 227     -65.008  -9.075  25.456  1.00  0.950          H  
ATOM  19364 2HZ  LYS B 227     -63.708  -9.993  25.059  1.00  0.950          H  
ATOM  19365 3HZ  LYS B 227     -64.844  -9.653  23.916  1.00  0.950          H  
ATOM  19366  N   GLN B 228     -63.145 -15.461  20.171  1.00  0.720          N  
ATOM  19367  CA  GLN B 228     -63.167 -16.710  19.419  1.00  0.870          C  
ATOM  19368  C   GLN B 228     -62.873 -17.887  20.349  1.00  0.860          C  
ATOM  19369  O   GLN B 228     -62.008 -17.805  21.224  1.00  0.940          O  
ATOM  19370  CB  GLN B 228     -62.163 -16.706  18.261  1.00  1.160          C  
ATOM  19371  CG  GLN B 228     -60.714 -16.734  18.688  1.00  1.160          C  
ATOM  19372  CD  GLN B 228     -59.777 -16.782  17.538  1.00  1.160          C  
ATOM  19373  OE1 GLN B 228     -59.687 -15.863  16.708  1.00  1.160          O  
ATOM  19374  NE2 GLN B 228     -59.042 -17.878  17.463  1.00  1.160          N  
ATOM  19375  H   GLN B 228     -62.518 -14.697  19.899  1.00  0.860          H  
ATOM  19376  HA  GLN B 228     -64.167 -16.845  19.007  1.00  1.040          H  
ATOM  19377 1HB  GLN B 228     -62.342 -17.560  17.610  1.00  1.390          H  
ATOM  19378 2HB  GLN B 228     -62.311 -15.804  17.664  1.00  1.390          H  
ATOM  19379 1HG  GLN B 228     -60.498 -15.847  19.283  1.00  1.390          H  
ATOM  19380 2HG  GLN B 228     -60.531 -17.622  19.263  1.00  1.390          H  
ATOM  19381 1HE2 GLN B 228     -58.368 -18.013  16.703  1.00  1.390          H  
ATOM  19382 2HE2 GLN B 228     -59.158 -18.628  18.130  1.00  1.390          H  
ATOM  19383  N   ALA B 229     -63.582 -18.997  20.142  1.00  0.870          N  
ATOM  19384  CA  ALA B 229     -63.370 -20.206  20.938  1.00  0.890          C  
ATOM  19385  C   ALA B 229     -62.674 -21.318  20.162  1.00  0.770          C  
ATOM  19386  O   ALA B 229     -62.500 -22.419  20.680  1.00  0.860          O  
ATOM  19387  CB  ALA B 229     -64.700 -20.724  21.450  1.00  1.240          C  
ATOM  19388  H   ALA B 229     -64.301 -18.994  19.432  1.00  1.040          H  
ATOM  19389  HA  ALA B 229     -62.737 -19.942  21.786  1.00  1.070          H  
ATOM  19390 1HB  ALA B 229     -64.533 -21.603  22.072  1.00  1.490          H  
ATOM  19391 2HB  ALA B 229     -65.187 -19.946  22.040  1.00  1.490          H  
ATOM  19392 3HB  ALA B 229     -65.332 -20.992  20.606  1.00  1.490          H  
ATOM  19393  N   LEU B 230     -62.333 -21.061  18.911  1.00  0.820          N  
ATOM  19394  CA  LEU B 230     -61.730 -22.093  18.083  1.00  0.760          C  
ATOM  19395  C   LEU B 230     -60.277 -21.808  17.758  1.00  0.680          C  
ATOM  19396  O   LEU B 230     -59.880 -20.656  17.585  1.00  0.750          O  
ATOM  19397  CB  LEU B 230     -62.539 -22.242  16.787  1.00  1.090          C  
ATOM  19398  CG  LEU B 230     -64.064 -22.575  16.967  1.00  1.090          C  
ATOM  19399  CD1 LEU B 230     -64.729 -22.595  15.601  1.00  1.090          C  
ATOM  19400  CD2 LEU B 230     -64.244 -23.919  17.678  1.00  1.090          C  
ATOM  19401  H   LEU B 230     -62.482 -20.135  18.545  1.00  0.980          H  
ATOM  19402  HA  LEU B 230     -61.747 -23.033  18.627  1.00  0.910          H  
ATOM  19403 1HB  LEU B 230     -62.465 -21.308  16.223  1.00  1.310          H  
ATOM  19404 2HB  LEU B 230     -62.088 -23.031  16.185  1.00  1.310          H  
ATOM  19405  HG  LEU B 230     -64.540 -21.796  17.557  1.00  1.310          H  
ATOM  19406 1HD1 LEU B 230     -65.788 -22.808  15.717  1.00  1.310          H  
ATOM  19407 2HD1 LEU B 230     -64.607 -21.625  15.135  1.00  1.310          H  
ATOM  19408 3HD1 LEU B 230     -64.270 -23.358  14.979  1.00  1.310          H  
ATOM  19409 1HD2 LEU B 230     -65.308 -24.126  17.788  1.00  1.310          H  
ATOM  19410 2HD2 LEU B 230     -63.781 -24.711  17.091  1.00  1.310          H  
ATOM  19411 3HD2 LEU B 230     -63.793 -23.891  18.667  1.00  1.310          H  
ATOM  19412  N   ASN B 231     -59.497 -22.878  17.654  1.00  0.610          N  
ATOM  19413  CA  ASN B 231     -58.093 -22.841  17.248  1.00  0.540          C  
ATOM  19414  C   ASN B 231     -57.680 -24.226  16.778  1.00  0.490          C  
ATOM  19415  O   ASN B 231     -57.459 -25.112  17.610  1.00  0.540          O  
ATOM  19416  CB  ASN B 231     -57.171 -22.380  18.370  1.00  0.780          C  
ATOM  19417  CG  ASN B 231     -55.701 -22.241  17.926  1.00  0.780          C  
ATOM  19418  OD1 ASN B 231     -55.382 -22.551  16.771  1.00  0.780          O  
ATOM  19419  ND2 ASN B 231     -54.806 -21.816  18.802  1.00  0.780          N  
ATOM  19420  H   ASN B 231     -59.904 -23.781  17.850  1.00  0.730          H  
ATOM  19421  HA  ASN B 231     -57.983 -22.156  16.409  1.00  0.650          H  
ATOM  19422 1HB  ASN B 231     -57.510 -21.434  18.758  1.00  0.940          H  
ATOM  19423 2HB  ASN B 231     -57.218 -23.095  19.161  1.00  0.940          H  
ATOM  19424 1HD2 ASN B 231     -53.850 -21.747  18.523  1.00  0.940          H  
ATOM  19425 2HD2 ASN B 231     -55.054 -21.562  19.763  1.00  0.940          H  
ATOM  19426  N   ALA B 232     -57.639 -24.440  15.464  1.00  0.430          N  
ATOM  19427  CA  ALA B 232     -57.299 -25.775  14.976  1.00  0.400          C  
ATOM  19428  C   ALA B 232     -56.641 -25.773  13.606  1.00  0.350          C  
ATOM  19429  O   ALA B 232     -57.139 -25.197  12.639  1.00  0.390          O  
ATOM  19430  CB  ALA B 232     -58.539 -26.643  14.915  1.00  0.570          C  
ATOM  19431  H   ALA B 232     -57.836 -23.652  14.836  1.00  0.520          H  
ATOM  19432  HA  ALA B 232     -56.594 -26.217  15.682  1.00  0.480          H  
ATOM  19433 1HB  ALA B 232     -58.259 -27.639  14.589  1.00  0.690          H  
ATOM  19434 2HB  ALA B 232     -58.997 -26.700  15.901  1.00  0.690          H  
ATOM  19435 3HB  ALA B 232     -59.228 -26.214  14.217  1.00  0.690          H  
ATOM  19436  N   THR B 233     -55.556 -26.521  13.515  1.00  0.310          N  
ATOM  19437  CA  THR B 233     -54.779 -26.726  12.299  1.00  0.290          C  
ATOM  19438  C   THR B 233     -55.612 -27.355  11.198  1.00  0.250          C  
ATOM  19439  O   THR B 233     -56.384 -28.277  11.464  1.00  0.260          O  
ATOM  19440  CB  THR B 233     -53.546 -27.596  12.628  1.00  0.410          C  
ATOM  19441  OG1 THR B 233     -52.715 -26.914  13.601  1.00  0.410          O  
ATOM  19442  CG2 THR B 233     -52.731 -27.888  11.409  1.00  0.410          C  
ATOM  19443  H   THR B 233     -55.216 -26.964  14.360  1.00  0.370          H  
ATOM  19444  HA  THR B 233     -54.440 -25.771  11.928  1.00  0.350          H  
ATOM  19445  HB  THR B 233     -53.883 -28.532  13.054  1.00  0.500          H  
ATOM  19446  HG1 THR B 233     -52.111 -27.546  14.010  1.00  0.500          H  
ATOM  19447 1HG2 THR B 233     -51.899 -28.497  11.720  1.00  0.500          H  
ATOM  19448 2HG2 THR B 233     -53.318 -28.431  10.668  1.00  0.500          H  
ATOM  19449 3HG2 THR B 233     -52.370 -26.955  10.973  1.00  0.500          H  
ATOM  19450  N   ILE B 234     -55.480 -26.849   9.970  1.00  0.230          N  
ATOM  19451  CA  ILE B 234     -56.208 -27.394   8.838  1.00  0.220          C  
ATOM  19452  C   ILE B 234     -55.230 -28.160   7.928  1.00  0.270          C  
ATOM  19453  O   ILE B 234     -54.146 -27.671   7.614  1.00  0.320          O  
ATOM  19454  CB  ILE B 234     -56.888 -26.280   8.015  1.00  0.310          C  
ATOM  19455  CG1 ILE B 234     -57.840 -25.453   8.879  1.00  0.310          C  
ATOM  19456  CG2 ILE B 234     -57.718 -26.949   6.910  1.00  0.310          C  
ATOM  19457  CD1 ILE B 234     -58.289 -24.147   8.226  1.00  0.310          C  
ATOM  19458  H   ILE B 234     -54.848 -26.062   9.792  1.00  0.280          H  
ATOM  19459  HA  ILE B 234     -56.964 -28.083   9.198  1.00  0.260          H  
ATOM  19460  HB  ILE B 234     -56.137 -25.613   7.595  1.00  0.370          H  
ATOM  19461 1HG1 ILE B 234     -58.714 -26.041   9.104  1.00  0.370          H  
ATOM  19462 2HG1 ILE B 234     -57.345 -25.219   9.808  1.00  0.370          H  
ATOM  19463 1HG2 ILE B 234     -58.200 -26.196   6.316  1.00  0.370          H  
ATOM  19464 2HG2 ILE B 234     -57.106 -27.546   6.268  1.00  0.370          H  
ATOM  19465 3HG2 ILE B 234     -58.473 -27.597   7.366  1.00  0.370          H  
ATOM  19466 1HD1 ILE B 234     -58.938 -23.618   8.899  1.00  0.370          H  
ATOM  19467 2HD1 ILE B 234     -57.414 -23.530   8.016  1.00  0.370          H  
ATOM  19468 3HD1 ILE B 234     -58.822 -24.325   7.303  1.00  0.370          H  
ATOM  19469  N   ASN B 235     -55.597 -29.376   7.553  1.00  0.290          N  
ATOM  19470  CA  ASN B 235     -54.807 -30.235   6.657  1.00  0.350          C  
ATOM  19471  C   ASN B 235     -55.653 -30.660   5.460  1.00  0.400          C  
ATOM  19472  O   ASN B 235     -56.727 -31.211   5.660  1.00  0.520          O  
ATOM  19473  CB  ASN B 235     -54.272 -31.460   7.384  1.00  0.470          C  
ATOM  19474  CG  ASN B 235     -53.128 -31.177   8.359  1.00  0.470          C  
ATOM  19475  OD1 ASN B 235     -52.012 -30.856   7.905  1.00  0.470          O  
ATOM  19476  ND2 ASN B 235     -53.363 -31.319   9.635  1.00  0.470          N  
ATOM  19477  H   ASN B 235     -56.501 -29.709   7.903  1.00  0.350          H  
ATOM  19478  HA  ASN B 235     -53.964 -29.659   6.272  1.00  0.420          H  
ATOM  19479 1HB  ASN B 235     -55.091 -31.926   7.941  1.00  0.560          H  
ATOM  19480 2HB  ASN B 235     -53.932 -32.191   6.651  1.00  0.560          H  
ATOM  19481 1HD2 ASN B 235     -52.627 -31.182  10.298  1.00  0.560          H  
ATOM  19482 2HD2 ASN B 235     -54.270 -31.595   9.950  1.00  0.560          H  
ATOM  19483  N   ALA B 236     -55.245 -30.320   4.229  1.00  0.420          N  
ATOM  19484  CA  ALA B 236     -56.073 -30.699   3.068  1.00  0.500          C  
ATOM  19485  C   ALA B 236     -55.416 -31.730   2.151  1.00  0.500          C  
ATOM  19486  O   ALA B 236     -56.095 -32.482   1.462  1.00  0.920          O  
ATOM  19487  CB  ALA B 236     -56.459 -29.467   2.251  1.00  0.670          C  
ATOM  19488  H   ALA B 236     -54.354 -29.857   4.105  1.00  0.500          H  
ATOM  19489  HA  ALA B 236     -56.969 -31.171   3.448  1.00  0.600          H  
ATOM  19490 1HB  ALA B 236     -57.110 -29.775   1.435  1.00  0.800          H  
ATOM  19491 2HB  ALA B 236     -56.979 -28.765   2.876  1.00  0.800          H  
ATOM  19492 3HB  ALA B 236     -55.602 -28.993   1.848  1.00  0.800          H  
ATOM  19493  N   GLN B 237     -54.109 -31.767   2.107  1.00  0.400          N  
ATOM  19494  CA  GLN B 237     -53.452 -32.635   1.157  1.00  0.330          C  
ATOM  19495  C   GLN B 237     -52.112 -33.025   1.756  1.00  0.280          C  
ATOM  19496  O   GLN B 237     -51.500 -32.230   2.483  1.00  0.330          O  
ATOM  19497  CB  GLN B 237     -53.311 -31.919  -0.195  1.00  0.490          C  
ATOM  19498  CG  GLN B 237     -52.928 -32.800  -1.331  1.00  0.490          C  
ATOM  19499  CD  GLN B 237     -52.800 -32.067  -2.651  1.00  0.490          C  
ATOM  19500  OE1 GLN B 237     -52.967 -30.840  -2.758  1.00  0.490          O  
ATOM  19501  NE2 GLN B 237     -52.491 -32.851  -3.663  1.00  0.490          N  
ATOM  19502  H   GLN B 237     -53.564 -31.184   2.715  1.00  0.480          H  
ATOM  19503  HA  GLN B 237     -54.041 -33.542   1.022  1.00  0.400          H  
ATOM  19504 1HB  GLN B 237     -54.233 -31.395  -0.444  1.00  0.590          H  
ATOM  19505 2HB  GLN B 237     -52.527 -31.191  -0.121  1.00  0.590          H  
ATOM  19506 1HG  GLN B 237     -52.013 -33.301  -1.130  1.00  0.590          H  
ATOM  19507 2HG  GLN B 237     -53.714 -33.542  -1.452  1.00  0.590          H  
ATOM  19508 1HE2 GLN B 237     -52.369 -32.494  -4.612  1.00  0.590          H  
ATOM  19509 2HE2 GLN B 237     -52.356 -33.850  -3.496  1.00  0.590          H  
ATOM  19510  N   SER B 238     -51.692 -34.254   1.502  1.00  0.270          N  
ATOM  19511  CA  SER B 238     -50.430 -34.749   2.019  1.00  0.270          C  
ATOM  19512  C   SER B 238     -49.775 -35.710   1.053  1.00  0.250          C  
ATOM  19513  O   SER B 238     -50.417 -36.230   0.136  1.00  0.230          O  
ATOM  19514  CB  SER B 238     -50.654 -35.428   3.354  1.00  0.380          C  
ATOM  19515  OG  SER B 238     -51.470 -36.563   3.216  1.00  0.380          O  
ATOM  19516  H   SER B 238     -52.245 -34.868   0.920  1.00  0.320          H  
ATOM  19517  HA  SER B 238     -49.761 -33.913   2.162  1.00  0.320          H  
ATOM  19518 1HB  SER B 238     -49.692 -35.718   3.776  1.00  0.450          H  
ATOM  19519 2HB  SER B 238     -51.113 -34.725   4.045  1.00  0.450          H  
ATOM  19520  HG  SER B 238     -51.532 -36.951   4.089  1.00  0.450          H  
ATOM  19521  N   LEU B 239     -48.490 -35.952   1.267  1.00  0.280          N  
ATOM  19522  CA  LEU B 239     -47.758 -36.885   0.434  1.00  0.280          C  
ATOM  19523  C   LEU B 239     -48.283 -38.294   0.610  1.00  0.280          C  
ATOM  19524  O   LEU B 239     -48.702 -38.690   1.701  1.00  0.290          O  
ATOM  19525  CB  LEU B 239     -46.260 -36.857   0.750  1.00  0.390          C  
ATOM  19526  CG  LEU B 239     -45.469 -35.557   0.414  1.00  0.390          C  
ATOM  19527  CD1 LEU B 239     -44.018 -35.710   0.937  1.00  0.390          C  
ATOM  19528  CD2 LEU B 239     -45.483 -35.292  -1.118  1.00  0.390          C  
ATOM  19529  H   LEU B 239     -48.030 -35.478   2.036  1.00  0.340          H  
ATOM  19530  HA  LEU B 239     -47.919 -36.611  -0.605  1.00  0.340          H  
ATOM  19531 1HB  LEU B 239     -46.161 -37.012   1.815  1.00  0.470          H  
ATOM  19532 2HB  LEU B 239     -45.790 -37.691   0.238  1.00  0.470          H  
ATOM  19533  HG  LEU B 239     -45.922 -34.724   0.920  1.00  0.470          H  
ATOM  19534 1HD1 LEU B 239     -43.454 -34.800   0.729  1.00  0.470          H  
ATOM  19535 2HD1 LEU B 239     -44.037 -35.879   2.010  1.00  0.470          H  
ATOM  19536 3HD1 LEU B 239     -43.533 -36.554   0.448  1.00  0.470          H  
ATOM  19537 1HD2 LEU B 239     -44.924 -34.386  -1.340  1.00  0.470          H  
ATOM  19538 2HD2 LEU B 239     -45.025 -36.127  -1.643  1.00  0.470          H  
ATOM  19539 3HD2 LEU B 239     -46.494 -35.169  -1.473  1.00  0.470          H  
ATOM  19540  N   LEU B 240     -48.227 -39.045  -0.474  1.00  0.280          N  
ATOM  19541  CA  LEU B 240     -48.663 -40.430  -0.513  1.00  0.290          C  
ATOM  19542  C   LEU B 240     -47.585 -41.319   0.085  1.00  0.290          C  
ATOM  19543  O   LEU B 240     -46.412 -40.927   0.103  1.00  0.280          O  
ATOM  19544  CB  LEU B 240     -48.920 -40.842  -1.960  1.00  0.400          C  
ATOM  19545  CG  LEU B 240     -50.279 -40.501  -2.598  1.00  0.400          C  
ATOM  19546  CD1 LEU B 240     -50.506 -39.055  -2.662  1.00  0.400          C  
ATOM  19547  CD2 LEU B 240     -50.263 -41.033  -4.001  1.00  0.400          C  
ATOM  19548  H   LEU B 240     -47.865 -38.619  -1.326  1.00  0.340          H  
ATOM  19549  HA  LEU B 240     -49.576 -40.538   0.073  1.00  0.350          H  
ATOM  19550 1HB  LEU B 240     -48.166 -40.366  -2.570  1.00  0.480          H  
ATOM  19551 2HB  LEU B 240     -48.796 -41.922  -2.026  1.00  0.480          H  
ATOM  19552  HG  LEU B 240     -51.071 -40.940  -2.015  1.00  0.480          H  
ATOM  19553 1HD1 LEU B 240     -51.460 -38.850  -3.145  1.00  0.480          H  
ATOM  19554 2HD1 LEU B 240     -50.516 -38.609  -1.669  1.00  0.480          H  
ATOM  19555 3HD1 LEU B 240     -49.718 -38.654  -3.237  1.00  0.480          H  
ATOM  19556 1HD2 LEU B 240     -51.213 -40.830  -4.498  1.00  0.480          H  
ATOM  19557 2HD2 LEU B 240     -49.455 -40.561  -4.558  1.00  0.480          H  
ATOM  19558 3HD2 LEU B 240     -50.094 -42.084  -3.966  1.00  0.480          H  
ATOM  19559  N   GLN B 241     -47.988 -42.490   0.601  1.00  0.310          N  
ATOM  19560  CA  GLN B 241     -47.066 -43.476   1.170  1.00  0.330          C  
ATOM  19561  C   GLN B 241     -46.950 -44.830   0.445  1.00  0.310          C  
ATOM  19562  O   GLN B 241     -45.910 -45.485   0.518  1.00  0.320          O  
ATOM  19563  CB  GLN B 241     -47.452 -43.791   2.623  1.00  0.450          C  
ATOM  19564  CG  GLN B 241     -47.312 -42.644   3.592  1.00  0.450          C  
ATOM  19565  CD  GLN B 241     -47.728 -43.016   5.008  1.00  0.450          C  
ATOM  19566  OE1 GLN B 241     -47.311 -44.058   5.526  1.00  0.450          O  
ATOM  19567  NE2 GLN B 241     -48.542 -42.176   5.637  1.00  0.450          N  
ATOM  19568  H   GLN B 241     -48.976 -42.712   0.573  1.00  0.370          H  
ATOM  19569  HA  GLN B 241     -46.089 -43.025   1.161  1.00  0.400          H  
ATOM  19570 1HB  GLN B 241     -48.485 -44.135   2.653  1.00  0.540          H  
ATOM  19571 2HB  GLN B 241     -46.826 -44.607   2.984  1.00  0.540          H  
ATOM  19572 1HG  GLN B 241     -46.269 -42.394   3.617  1.00  0.540          H  
ATOM  19573 2HG  GLN B 241     -47.901 -41.792   3.249  1.00  0.540          H  
ATOM  19574 1HE2 GLN B 241     -48.844 -42.377   6.571  1.00  0.540          H  
ATOM  19575 2HE2 GLN B 241     -48.853 -41.341   5.181  1.00  0.540          H  
ATOM  19576  N   THR B 242     -48.010 -45.278  -0.215  1.00  0.310          N  
ATOM  19577  CA  THR B 242     -48.012 -46.634  -0.777  1.00  0.310          C  
ATOM  19578  C   THR B 242     -48.273 -46.673  -2.271  1.00  0.280          C  
ATOM  19579  O   THR B 242     -49.039 -45.845  -2.778  1.00  0.280          O  
ATOM  19580  CB  THR B 242     -49.035 -47.542  -0.029  1.00  0.430          C  
ATOM  19581  OG1 THR B 242     -49.089 -48.843  -0.649  1.00  0.430          O  
ATOM  19582  CG2 THR B 242     -50.391 -46.947  -0.024  1.00  0.430          C  
ATOM  19583  H   THR B 242     -48.842 -44.686  -0.279  1.00  0.370          H  
ATOM  19584  HA  THR B 242     -47.036 -47.052  -0.575  1.00  0.370          H  
ATOM  19585  HB  THR B 242     -48.701 -47.664   1.001  1.00  0.520          H  
ATOM  19586  HG1 THR B 242     -49.560 -49.458  -0.064  1.00  0.520          H  
ATOM  19587 1HG2 THR B 242     -51.074 -47.603   0.514  1.00  0.520          H  
ATOM  19588 2HG2 THR B 242     -50.354 -45.993   0.467  1.00  0.520          H  
ATOM  19589 3HG2 THR B 242     -50.730 -46.832  -1.026  1.00  0.520          H  
ATOM  19590  N   PRO B 243     -47.689 -47.641  -3.024  1.00  0.270          N  
ATOM  19591  CA  PRO B 243     -47.958 -47.848  -4.428  1.00  0.260          C  
ATOM  19592  C   PRO B 243     -49.452 -47.868  -4.692  1.00  0.260          C  
ATOM  19593  O   PRO B 243     -49.886 -47.338  -5.701  1.00  0.250          O  
ATOM  19594  CB  PRO B 243     -47.304 -49.209  -4.701  1.00  0.390          C  
ATOM  19595  CG  PRO B 243     -46.151 -49.266  -3.733  1.00  0.390          C  
ATOM  19596  CD  PRO B 243     -46.673 -48.611  -2.467  1.00  0.390          C  
ATOM  19597  HA  PRO B 243     -47.471 -47.054  -5.009  1.00  0.310          H  
ATOM  19598 1HB  PRO B 243     -48.036 -50.016  -4.549  1.00  0.470          H  
ATOM  19599 2HB  PRO B 243     -46.982 -49.274  -5.747  1.00  0.470          H  
ATOM  19600 1HG  PRO B 243     -45.835 -50.308  -3.578  1.00  0.470          H  
ATOM  19601 2HG  PRO B 243     -45.289 -48.739  -4.162  1.00  0.470          H  
ATOM  19602 1HD  PRO B 243     -47.128 -49.373  -1.838  1.00  0.470          H  
ATOM  19603 2HD  PRO B 243     -45.834 -48.117  -1.969  1.00  0.470          H  
ATOM  19604  N   GLU B 244     -50.262 -48.379  -3.757  1.00  0.290          N  
ATOM  19605  CA  GLU B 244     -51.703 -48.397  -3.990  1.00  0.310          C  
ATOM  19606  C   GLU B 244     -52.284 -46.988  -4.175  1.00  0.290          C  
ATOM  19607  O   GLU B 244     -53.153 -46.772  -5.026  1.00  0.340          O  
ATOM  19608  CB  GLU B 244     -52.409 -49.104  -2.837  1.00  0.430          C  
ATOM  19609  CG  GLU B 244     -52.150 -50.605  -2.782  1.00  0.430          C  
ATOM  19610  CD  GLU B 244     -52.786 -51.270  -1.591  1.00  0.430          C  
ATOM  19611  OE1 GLU B 244     -53.308 -50.572  -0.754  1.00  0.430          O  
ATOM  19612  OE2 GLU B 244     -52.745 -52.475  -1.518  1.00  0.430          O  
ATOM  19613  H   GLU B 244     -49.889 -48.825  -2.915  1.00  0.350          H  
ATOM  19614  HA  GLU B 244     -51.894 -48.958  -4.896  1.00  0.370          H  
ATOM  19615 1HB  GLU B 244     -52.087 -48.673  -1.894  1.00  0.510          H  
ATOM  19616 2HB  GLU B 244     -53.485 -48.946  -2.920  1.00  0.510          H  
ATOM  19617 1HG  GLU B 244     -52.540 -51.061  -3.693  1.00  0.510          H  
ATOM  19618 2HG  GLU B 244     -51.075 -50.775  -2.759  1.00  0.510          H  
ATOM  19619  N   GLN B 245     -51.813 -46.027  -3.389  1.00  0.270          N  
ATOM  19620  CA  GLN B 245     -52.309 -44.671  -3.481  1.00  0.260          C  
ATOM  19621  C   GLN B 245     -51.867 -44.062  -4.784  1.00  0.250          C  
ATOM  19622  O   GLN B 245     -52.595 -43.275  -5.388  1.00  0.250          O  
ATOM  19623  CB  GLN B 245     -51.822 -43.829  -2.332  1.00  0.370          C  
ATOM  19624  CG  GLN B 245     -52.407 -44.145  -1.004  1.00  0.370          C  
ATOM  19625  CD  GLN B 245     -51.637 -43.433   0.061  1.00  0.370          C  
ATOM  19626  OE1 GLN B 245     -50.388 -43.495   0.044  1.00  0.370          O  
ATOM  19627  NE2 GLN B 245     -52.323 -42.756   0.971  1.00  0.370          N  
ATOM  19628  H   GLN B 245     -51.035 -46.228  -2.769  1.00  0.320          H  
ATOM  19629  HA  GLN B 245     -53.397 -44.695  -3.465  1.00  0.310          H  
ATOM  19630 1HB  GLN B 245     -50.737 -43.887  -2.272  1.00  0.440          H  
ATOM  19631 2HB  GLN B 245     -52.090 -42.815  -2.541  1.00  0.440          H  
ATOM  19632 1HG  GLN B 245     -53.433 -43.779  -0.985  1.00  0.440          H  
ATOM  19633 2HG  GLN B 245     -52.398 -45.207  -0.831  1.00  0.440          H  
ATOM  19634 1HE2 GLN B 245     -51.848 -42.260   1.703  1.00  0.440          H  
ATOM  19635 2HE2 GLN B 245     -53.327 -42.737   0.936  1.00  0.440          H  
ATOM  19636  N   PHE B 246     -50.650 -44.408  -5.204  1.00  0.250          N  
ATOM  19637  CA  PHE B 246     -50.134 -43.892  -6.465  1.00  0.240          C  
ATOM  19638  C   PHE B 246     -50.895 -44.489  -7.643  1.00  0.250          C  
ATOM  19639  O   PHE B 246     -51.254 -43.782  -8.580  1.00  0.250          O  
ATOM  19640  CB  PHE B 246     -48.641 -44.118  -6.592  1.00  0.340          C  
ATOM  19641  CG  PHE B 246     -47.815 -43.089  -5.916  1.00  0.340          C  
ATOM  19642  CD1 PHE B 246     -47.469 -43.204  -4.590  1.00  0.340          C  
ATOM  19643  CD2 PHE B 246     -47.349 -41.993  -6.634  1.00  0.340          C  
ATOM  19644  CE1 PHE B 246     -46.682 -42.240  -3.991  1.00  0.340          C  
ATOM  19645  CE2 PHE B 246     -46.574 -41.039  -6.034  1.00  0.340          C  
ATOM  19646  CZ  PHE B 246     -46.245 -41.168  -4.712  1.00  0.340          C  
ATOM  19647  H   PHE B 246     -50.091 -45.025  -4.603  1.00  0.300          H  
ATOM  19648  HA  PHE B 246     -50.286 -42.821  -6.468  1.00  0.290          H  
ATOM  19649 1HB  PHE B 246     -48.401 -45.074  -6.144  1.00  0.410          H  
ATOM  19650 2HB  PHE B 246     -48.361 -44.148  -7.642  1.00  0.410          H  
ATOM  19651  HD1 PHE B 246     -47.820 -44.063  -4.013  1.00  0.410          H  
ATOM  19652  HD2 PHE B 246     -47.609 -41.897  -7.690  1.00  0.410          H  
ATOM  19653  HE1 PHE B 246     -46.409 -42.333  -2.937  1.00  0.410          H  
ATOM  19654  HE2 PHE B 246     -46.217 -40.184  -6.600  1.00  0.410          H  
ATOM  19655  HZ  PHE B 246     -45.636 -40.425  -4.237  1.00  0.410          H  
ATOM  19656  N   ARG B 247     -51.219 -45.780  -7.573  1.00  0.270          N  
ATOM  19657  CA  ARG B 247     -51.945 -46.469  -8.640  1.00  0.300          C  
ATOM  19658  C   ARG B 247     -53.295 -45.800  -8.871  1.00  0.270          C  
ATOM  19659  O   ARG B 247     -53.767 -45.719 -10.010  1.00  0.270          O  
ATOM  19660  CB  ARG B 247     -52.153 -47.936  -8.291  1.00  0.410          C  
ATOM  19661  CG  ARG B 247     -50.884 -48.766  -8.316  1.00  0.410          C  
ATOM  19662  CD  ARG B 247     -51.069 -50.124  -7.770  1.00  0.410          C  
ATOM  19663  NE  ARG B 247     -49.781 -50.814  -7.555  1.00  0.410          N  
ATOM  19664  CZ  ARG B 247     -49.613 -51.943  -6.846  1.00  0.410          C  
ATOM  19665  NH1 ARG B 247     -50.633 -52.563  -6.270  1.00  0.410          N  
ATOM  19666  NH2 ARG B 247     -48.389 -52.411  -6.740  1.00  0.410          N  
ATOM  19667  H   ARG B 247     -50.894 -46.317  -6.773  1.00  0.320          H  
ATOM  19668  HA  ARG B 247     -51.356 -46.407  -9.555  1.00  0.360          H  
ATOM  19669 1HB  ARG B 247     -52.582 -48.009  -7.292  1.00  0.490          H  
ATOM  19670 2HB  ARG B 247     -52.863 -48.380  -8.986  1.00  0.490          H  
ATOM  19671 1HG  ARG B 247     -50.569 -48.875  -9.353  1.00  0.490          H  
ATOM  19672 2HG  ARG B 247     -50.117 -48.281  -7.776  1.00  0.490          H  
ATOM  19673 1HD  ARG B 247     -51.586 -50.064  -6.826  1.00  0.490          H  
ATOM  19674 2HD  ARG B 247     -51.658 -50.712  -8.472  1.00  0.490          H  
ATOM  19675  HE  ARG B 247     -48.911 -50.413  -7.952  1.00  0.490          H  
ATOM  19676 1HH1 ARG B 247     -51.568 -52.194  -6.356  1.00  0.490          H  
ATOM  19677 2HH1 ARG B 247     -50.477 -53.408  -5.739  1.00  0.490          H  
ATOM  19678 1HH2 ARG B 247     -47.626 -51.881  -7.203  1.00  0.490          H  
ATOM  19679 2HH2 ARG B 247     -48.199 -53.253  -6.220  1.00  0.490          H  
ATOM  19680  N   ASP B 248     -53.893 -45.269  -7.802  1.00  0.280          N  
ATOM  19681  CA  ASP B 248     -55.173 -44.599  -7.912  1.00  0.280          C  
ATOM  19682  C   ASP B 248     -55.123 -43.105  -8.266  1.00  0.270          C  
ATOM  19683  O   ASP B 248     -56.162 -42.434  -8.248  1.00  0.280          O  
ATOM  19684  CB  ASP B 248     -56.013 -44.820  -6.656  1.00  0.390          C  
ATOM  19685  CG  ASP B 248     -56.590 -46.246  -6.554  1.00  0.390          C  
ATOM  19686  OD1 ASP B 248     -56.852 -46.859  -7.587  1.00  0.390          O  
ATOM  19687  OD2 ASP B 248     -56.798 -46.700  -5.460  1.00  0.390          O  
ATOM  19688  H   ASP B 248     -53.481 -45.428  -6.874  1.00  0.340          H  
ATOM  19689  HA  ASP B 248     -55.686 -45.094  -8.716  1.00  0.340          H  
ATOM  19690 1HB  ASP B 248     -55.383 -44.639  -5.778  1.00  0.470          H  
ATOM  19691 2HB  ASP B 248     -56.833 -44.106  -6.627  1.00  0.470          H  
ATOM  19692  N   ILE B 249     -53.943 -42.567  -8.600  1.00  0.260          N  
ATOM  19693  CA  ILE B 249     -53.890 -41.171  -9.016  1.00  0.270          C  
ATOM  19694  C   ILE B 249     -54.719 -41.021 -10.266  1.00  0.270          C  
ATOM  19695  O   ILE B 249     -54.589 -41.799 -11.214  1.00  0.260          O  
ATOM  19696  CB  ILE B 249     -52.435 -40.659  -9.239  1.00  0.370          C  
ATOM  19697  CG1 ILE B 249     -51.704 -40.597  -7.876  1.00  0.370          C  
ATOM  19698  CG2 ILE B 249     -52.400 -39.292 -10.011  1.00  0.370          C  
ATOM  19699  CD1 ILE B 249     -50.202 -40.375  -7.960  1.00  0.370          C  
ATOM  19700  H   ILE B 249     -53.088 -43.130  -8.584  1.00  0.310          H  
ATOM  19701  HA  ILE B 249     -54.342 -40.573  -8.246  1.00  0.320          H  
ATOM  19702  HB  ILE B 249     -51.906 -41.402  -9.828  1.00  0.450          H  
ATOM  19703 1HG1 ILE B 249     -52.127 -39.789  -7.298  1.00  0.450          H  
ATOM  19704 2HG1 ILE B 249     -51.903 -41.520  -7.349  1.00  0.450          H  
ATOM  19705 1HG2 ILE B 249     -51.375 -38.979 -10.181  1.00  0.450          H  
ATOM  19706 2HG2 ILE B 249     -52.889 -39.403 -10.979  1.00  0.450          H  
ATOM  19707 3HG2 ILE B 249     -52.915 -38.522  -9.440  1.00  0.450          H  
ATOM  19708 1HD1 ILE B 249     -49.788 -40.345  -6.957  1.00  0.450          H  
ATOM  19709 2HD1 ILE B 249     -49.754 -41.197  -8.519  1.00  0.450          H  
ATOM  19710 3HD1 ILE B 249     -49.991 -39.446  -8.449  1.00  0.450          H  
ATOM  19711  N   THR B 250     -55.600 -40.029 -10.275  1.00  0.300          N  
ATOM  19712  CA  THR B 250     -56.467 -39.877 -11.446  1.00  0.310          C  
ATOM  19713  C   THR B 250     -55.765 -39.082 -12.534  1.00  0.270          C  
ATOM  19714  O   THR B 250     -55.254 -37.990 -12.285  1.00  0.270          O  
ATOM  19715  CB  THR B 250     -57.819 -39.227 -11.072  1.00  0.430          C  
ATOM  19716  OG1 THR B 250     -58.490 -40.063 -10.120  1.00  0.430          O  
ATOM  19717  CG2 THR B 250     -58.719 -39.100 -12.331  1.00  0.430          C  
ATOM  19718  H   THR B 250     -55.633 -39.393  -9.464  1.00  0.360          H  
ATOM  19719  HA  THR B 250     -56.688 -40.865 -11.845  1.00  0.370          H  
ATOM  19720  HB  THR B 250     -57.654 -38.241 -10.635  1.00  0.520          H  
ATOM  19721  HG1 THR B 250     -57.999 -40.070  -9.295  1.00  0.520          H  
ATOM  19722 1HG2 THR B 250     -59.674 -38.667 -12.047  1.00  0.520          H  
ATOM  19723 2HG2 THR B 250     -58.248 -38.463 -13.074  1.00  0.520          H  
ATOM  19724 3HG2 THR B 250     -58.890 -40.091 -12.762  1.00  0.520          H  
ATOM  19725  N   LEU B 251     -55.729 -39.629 -13.752  1.00  0.260          N  
ATOM  19726  CA  LEU B 251     -55.075 -38.931 -14.848  1.00  0.250          C  
ATOM  19727  C   LEU B 251     -56.106 -38.245 -15.744  1.00  0.290          C  
ATOM  19728  O   LEU B 251     -55.858 -37.165 -16.286  1.00  0.310          O  
ATOM  19729  CB  LEU B 251     -54.255 -39.908 -15.692  1.00  0.350          C  
ATOM  19730  CG  LEU B 251     -53.124 -40.705 -15.008  1.00  0.350          C  
ATOM  19731  CD1 LEU B 251     -52.507 -41.587 -16.029  1.00  0.350          C  
ATOM  19732  CD2 LEU B 251     -52.112 -39.811 -14.408  1.00  0.350          C  
ATOM  19733  H   LEU B 251     -56.176 -40.532 -13.926  1.00  0.310          H  
ATOM  19734  HA  LEU B 251     -54.426 -38.158 -14.443  1.00  0.300          H  
ATOM  19735 1HB  LEU B 251     -54.946 -40.652 -16.062  1.00  0.420          H  
ATOM  19736 2HB  LEU B 251     -53.831 -39.369 -16.537  1.00  0.420          H  
ATOM  19737  HG  LEU B 251     -53.542 -41.333 -14.223  1.00  0.420          H  
ATOM  19738 1HD1 LEU B 251     -51.723 -42.149 -15.574  1.00  0.420          H  
ATOM  19739 2HD1 LEU B 251     -53.259 -42.265 -16.441  1.00  0.420          H  
ATOM  19740 3HD1 LEU B 251     -52.086 -40.980 -16.827  1.00  0.420          H  
ATOM  19741 1HD2 LEU B 251     -51.328 -40.402 -13.941  1.00  0.420          H  
ATOM  19742 2HD2 LEU B 251     -51.682 -39.169 -15.176  1.00  0.420          H  
ATOM  19743 3HD2 LEU B 251     -52.598 -39.217 -13.658  1.00  0.420          H  
ATOM  19744  N   ARG B 252     -57.269 -38.878 -15.889  1.00  0.310          N  
ATOM  19745  CA  ARG B 252     -58.330 -38.364 -16.757  1.00  0.370          C  
ATOM  19746  C   ARG B 252     -59.712 -38.885 -16.409  1.00  0.390          C  
ATOM  19747  O   ARG B 252     -59.872 -40.015 -15.947  1.00  0.330          O  
ATOM  19748  CB  ARG B 252     -58.041 -38.721 -18.219  1.00  0.490          C  
ATOM  19749  CG  ARG B 252     -59.072 -38.277 -19.262  1.00  0.490          C  
ATOM  19750  CD  ARG B 252     -58.666 -38.599 -20.658  1.00  0.490          C  
ATOM  19751  NE  ARG B 252     -59.703 -38.164 -21.602  1.00  0.490          N  
ATOM  19752  CZ  ARG B 252     -59.713 -38.357 -22.948  1.00  0.490          C  
ATOM  19753  NH1 ARG B 252     -58.753 -38.988 -23.596  1.00  0.490          N  
ATOM  19754  NH2 ARG B 252     -60.732 -37.886 -23.651  1.00  0.490          N  
ATOM  19755  H   ARG B 252     -57.382 -39.774 -15.413  1.00  0.370          H  
ATOM  19756  HA  ARG B 252     -58.346 -37.277 -16.662  1.00  0.440          H  
ATOM  19757 1HB  ARG B 252     -57.104 -38.268 -18.508  1.00  0.590          H  
ATOM  19758 2HB  ARG B 252     -57.945 -39.793 -18.316  1.00  0.590          H  
ATOM  19759 1HG  ARG B 252     -59.996 -38.828 -19.118  1.00  0.590          H  
ATOM  19760 2HG  ARG B 252     -59.262 -37.207 -19.188  1.00  0.590          H  
ATOM  19761 1HD  ARG B 252     -57.732 -38.094 -20.903  1.00  0.590          H  
ATOM  19762 2HD  ARG B 252     -58.540 -39.680 -20.756  1.00  0.590          H  
ATOM  19763  HE  ARG B 252     -60.498 -37.665 -21.215  1.00  0.590          H  
ATOM  19764 1HH1 ARG B 252     -57.922 -39.383 -23.128  1.00  0.590          H  
ATOM  19765 2HH1 ARG B 252     -58.829 -39.069 -24.617  1.00  0.590          H  
ATOM  19766 1HH2 ARG B 252     -61.486 -37.400 -23.189  1.00  0.590          H  
ATOM  19767 2HH2 ARG B 252     -60.756 -38.020 -24.657  1.00  0.590          H  
ATOM  19768  N   VAL B 253     -60.717 -38.063 -16.680  1.00  0.490          N  
ATOM  19769  CA  VAL B 253     -62.105 -38.478 -16.577  1.00  0.520          C  
ATOM  19770  C   VAL B 253     -62.625 -38.384 -18.002  1.00  0.520          C  
ATOM  19771  O   VAL B 253     -62.442 -37.362 -18.668  1.00  0.530          O  
ATOM  19772  CB  VAL B 253     -62.909 -37.598 -15.600  1.00  0.720          C  
ATOM  19773  CG1 VAL B 253     -64.387 -38.080 -15.533  1.00  0.720          C  
ATOM  19774  CG2 VAL B 253     -62.248 -37.657 -14.224  1.00  0.720          C  
ATOM  19775  H   VAL B 253     -60.509 -37.132 -17.019  1.00  0.590          H  
ATOM  19776  HA  VAL B 253     -62.169 -39.516 -16.251  1.00  0.620          H  
ATOM  19777  HB  VAL B 253     -62.913 -36.570 -15.959  1.00  0.860          H  
ATOM  19778 1HG1 VAL B 253     -64.945 -37.447 -14.844  1.00  0.860          H  
ATOM  19779 2HG1 VAL B 253     -64.846 -38.024 -16.526  1.00  0.860          H  
ATOM  19780 3HG1 VAL B 253     -64.418 -39.117 -15.182  1.00  0.860          H  
ATOM  19781 1HG2 VAL B 253     -62.790 -37.024 -13.521  1.00  0.860          H  
ATOM  19782 2HG2 VAL B 253     -62.242 -38.685 -13.864  1.00  0.860          H  
ATOM  19783 3HG2 VAL B 253     -61.230 -37.303 -14.308  1.00  0.860          H  
ATOM  19784  N   ASN B 254     -63.191 -39.469 -18.479  1.00  0.540          N  
ATOM  19785  CA  ASN B 254     -63.664 -39.580 -19.842  1.00  0.560          C  
ATOM  19786  C   ASN B 254     -65.043 -38.982 -19.989  1.00  0.580          C  
ATOM  19787  O   ASN B 254     -65.796 -38.850 -19.023  1.00  0.550          O  
ATOM  19788  CB  ASN B 254     -63.630 -41.017 -20.281  1.00  0.780          C  
ATOM  19789  CG  ASN B 254     -62.215 -41.536 -20.379  1.00  0.780          C  
ATOM  19790  OD1 ASN B 254     -61.309 -40.836 -20.858  1.00  0.780          O  
ATOM  19791  ND2 ASN B 254     -62.010 -42.745 -19.937  1.00  0.780          N  
ATOM  19792  H   ASN B 254     -63.317 -40.264 -17.852  1.00  0.650          H  
ATOM  19793  HA  ASN B 254     -62.997 -39.009 -20.489  1.00  0.670          H  
ATOM  19794 1HB  ASN B 254     -64.185 -41.621 -19.564  1.00  0.930          H  
ATOM  19795 2HB  ASN B 254     -64.123 -41.125 -21.248  1.00  0.930          H  
ATOM  19796 1HD2 ASN B 254     -61.097 -43.144 -19.974  1.00  0.930          H  
ATOM  19797 2HD2 ASN B 254     -62.778 -43.288 -19.558  1.00  0.930          H  
ATOM  19798  N   GLN B 255     -65.402 -38.649 -21.217  1.00  0.650          N  
ATOM  19799  CA  GLN B 255     -66.708 -38.075 -21.509  1.00  0.660          C  
ATOM  19800  C   GLN B 255     -67.875 -38.995 -21.147  1.00  0.710          C  
ATOM  19801  O   GLN B 255     -68.995 -38.528 -20.956  1.00  0.720          O  
ATOM  19802  CB  GLN B 255     -66.781 -37.673 -22.993  1.00  0.920          C  
ATOM  19803  CG  GLN B 255     -66.704 -38.837 -24.009  1.00  0.920          C  
ATOM  19804  CD  GLN B 255     -65.270 -39.203 -24.382  1.00  0.920          C  
ATOM  19805  OE1 GLN B 255     -64.340 -39.035 -23.575  1.00  0.920          O  
ATOM  19806  NE2 GLN B 255     -65.082 -39.700 -25.594  1.00  0.920          N  
ATOM  19807  H   GLN B 255     -64.736 -38.780 -21.975  1.00  0.780          H  
ATOM  19808  HA  GLN B 255     -66.810 -37.168 -20.912  1.00  0.790          H  
ATOM  19809 1HB  GLN B 255     -67.717 -37.144 -23.172  1.00  1.100          H  
ATOM  19810 2HB  GLN B 255     -65.972 -36.980 -23.219  1.00  1.100          H  
ATOM  19811 1HG  GLN B 255     -67.191 -39.723 -23.623  1.00  1.100          H  
ATOM  19812 2HG  GLN B 255     -67.209 -38.518 -24.920  1.00  1.100          H  
ATOM  19813 1HE2 GLN B 255     -64.162 -39.960 -25.895  1.00  1.100          H  
ATOM  19814 2HE2 GLN B 255     -65.858 -39.820 -26.216  1.00  1.100          H  
ATOM  19815  N   ASP B 256     -67.627 -40.304 -21.055  1.00  0.770          N  
ATOM  19816  CA  ASP B 256     -68.672 -41.253 -20.708  1.00  0.850          C  
ATOM  19817  C   ASP B 256     -68.736 -41.504 -19.196  1.00  0.810          C  
ATOM  19818  O   ASP B 256     -69.503 -42.349 -18.730  1.00  0.890          O  
ATOM  19819  CB  ASP B 256     -68.468 -42.560 -21.478  1.00  1.160          C  
ATOM  19820  CG  ASP B 256     -67.185 -43.312 -21.113  1.00  1.160          C  
ATOM  19821  OD1 ASP B 256     -66.540 -42.976 -20.121  1.00  1.160          O  
ATOM  19822  OD2 ASP B 256     -66.835 -44.206 -21.842  1.00  1.160          O  
ATOM  19823  H   ASP B 256     -66.688 -40.645 -21.218  1.00  0.920          H  
ATOM  19824  HA  ASP B 256     -69.629 -40.832 -21.016  1.00  1.020          H  
ATOM  19825 1HB  ASP B 256     -69.317 -43.219 -21.291  1.00  1.390          H  
ATOM  19826 2HB  ASP B 256     -68.454 -42.347 -22.548  1.00  1.390          H  
ATOM  19827  N   GLY B 257     -67.944 -40.752 -18.429  1.00  0.710          N  
ATOM  19828  CA  GLY B 257     -67.895 -40.842 -16.980  1.00  0.710          C  
ATOM  19829  C   GLY B 257     -66.853 -41.818 -16.432  1.00  0.720          C  
ATOM  19830  O   GLY B 257     -66.612 -41.839 -15.216  1.00  0.730          O  
ATOM  19831  H   GLY B 257     -67.324 -40.069 -18.866  1.00  0.850          H  
ATOM  19832 1HA  GLY B 257     -67.686 -39.847 -16.587  1.00  0.850          H  
ATOM  19833 2HA  GLY B 257     -68.880 -41.123 -16.613  1.00  0.850          H  
ATOM  19834  N   SER B 258     -66.232 -42.623 -17.293  1.00  0.740          N  
ATOM  19835  CA  SER B 258     -65.236 -43.569 -16.811  1.00  0.770          C  
ATOM  19836  C   SER B 258     -63.967 -42.832 -16.434  1.00  0.630          C  
ATOM  19837  O   SER B 258     -63.748 -41.687 -16.835  1.00  0.590          O  
ATOM  19838  CB  SER B 258     -64.963 -44.653 -17.843  1.00  1.070          C  
ATOM  19839  OG  SER B 258     -64.345 -44.142 -18.990  1.00  1.070          O  
ATOM  19840  H   SER B 258     -66.460 -42.594 -18.298  1.00  0.890          H  
ATOM  19841  HA  SER B 258     -65.624 -44.055 -15.915  1.00  0.920          H  
ATOM  19842 1HB  SER B 258     -64.328 -45.417 -17.400  1.00  1.280          H  
ATOM  19843 2HB  SER B 258     -65.902 -45.129 -18.124  1.00  1.280          H  
ATOM  19844  HG  SER B 258     -65.079 -43.745 -19.520  1.00  1.280          H  
ATOM  19845  N   GLU B 259     -63.087 -43.480 -15.693  1.00  0.590          N  
ATOM  19846  CA  GLU B 259     -61.864 -42.791 -15.322  1.00  0.490          C  
ATOM  19847  C   GLU B 259     -60.629 -43.588 -15.640  1.00  0.420          C  
ATOM  19848  O   GLU B 259     -60.644 -44.822 -15.664  1.00  0.430          O  
ATOM  19849  CB  GLU B 259     -61.887 -42.442 -13.830  1.00  0.730          C  
ATOM  19850  CG  GLU B 259     -62.026 -43.655 -12.902  1.00  0.730          C  
ATOM  19851  CD  GLU B 259     -62.037 -43.296 -11.453  1.00  0.730          C  
ATOM  19852  OE1 GLU B 259     -61.022 -42.879 -10.990  1.00  0.730          O  
ATOM  19853  OE2 GLU B 259     -63.010 -43.509 -10.778  1.00  0.730          O  
ATOM  19854  H   GLU B 259     -63.265 -44.424 -15.381  1.00  0.710          H  
ATOM  19855  HA  GLU B 259     -61.794 -41.863 -15.886  1.00  0.590          H  
ATOM  19856 1HB  GLU B 259     -60.963 -41.920 -13.567  1.00  0.870          H  
ATOM  19857 2HB  GLU B 259     -62.715 -41.759 -13.631  1.00  0.870          H  
ATOM  19858 1HG  GLU B 259     -62.951 -44.177 -13.136  1.00  0.870          H  
ATOM  19859 2HG  GLU B 259     -61.198 -44.340 -13.085  1.00  0.870          H  
ATOM  19860  N   VAL B 260     -59.551 -42.853 -15.858  1.00  0.390          N  
ATOM  19861  CA  VAL B 260     -58.261 -43.441 -16.122  1.00  0.370          C  
ATOM  19862  C   VAL B 260     -57.360 -43.073 -14.974  1.00  0.330          C  
ATOM  19863  O   VAL B 260     -57.138 -41.883 -14.688  1.00  0.330          O  
ATOM  19864  CB  VAL B 260     -57.644 -42.889 -17.412  1.00  0.530          C  
ATOM  19865  CG1 VAL B 260     -56.267 -43.589 -17.679  1.00  0.530          C  
ATOM  19866  CG2 VAL B 260     -58.614 -43.039 -18.540  1.00  0.530          C  
ATOM  19867  H   VAL B 260     -59.651 -41.836 -15.823  1.00  0.470          H  
ATOM  19868  HA  VAL B 260     -58.351 -44.530 -16.176  1.00  0.440          H  
ATOM  19869  HB  VAL B 260     -57.445 -41.840 -17.273  1.00  0.630          H  
ATOM  19870 1HG1 VAL B 260     -55.819 -43.194 -18.577  1.00  0.630          H  
ATOM  19871 2HG1 VAL B 260     -55.584 -43.431 -16.842  1.00  0.630          H  
ATOM  19872 3HG1 VAL B 260     -56.431 -44.659 -17.812  1.00  0.630          H  
ATOM  19873 1HG2 VAL B 260     -58.183 -42.622 -19.443  1.00  0.630          H  
ATOM  19874 2HG2 VAL B 260     -58.833 -44.093 -18.681  1.00  0.630          H  
ATOM  19875 3HG2 VAL B 260     -59.534 -42.505 -18.305  1.00  0.630          H  
ATOM  19876  N   ARG B 261     -56.836 -44.094 -14.326  1.00  0.320          N  
ATOM  19877  CA  ARG B 261     -55.962 -43.915 -13.184  1.00  0.300          C  
ATOM  19878  C   ARG B 261     -54.518 -44.195 -13.581  1.00  0.270          C  
ATOM  19879  O   ARG B 261     -54.243 -44.766 -14.634  1.00  0.280          O  
ATOM  19880  CB  ARG B 261     -56.421 -44.805 -12.035  1.00  0.430          C  
ATOM  19881  CG  ARG B 261     -57.825 -44.458 -11.497  1.00  0.430          C  
ATOM  19882  CD  ARG B 261     -58.247 -45.341 -10.360  1.00  0.430          C  
ATOM  19883  NE  ARG B 261     -59.585 -45.045  -9.917  1.00  0.430          N  
ATOM  19884  CZ  ARG B 261     -60.223 -45.610  -8.866  1.00  0.430          C  
ATOM  19885  NH1 ARG B 261     -59.626 -46.515  -8.097  1.00  0.430          N  
ATOM  19886  NH2 ARG B 261     -61.479 -45.246  -8.604  1.00  0.430          N  
ATOM  19887  H   ARG B 261     -57.074 -45.052 -14.641  1.00  0.380          H  
ATOM  19888  HA  ARG B 261     -56.029 -42.884 -12.853  1.00  0.360          H  
ATOM  19889 1HB  ARG B 261     -56.420 -45.848 -12.352  1.00  0.510          H  
ATOM  19890 2HB  ARG B 261     -55.725 -44.706 -11.209  1.00  0.510          H  
ATOM  19891 1HG  ARG B 261     -57.820 -43.428 -11.132  1.00  0.510          H  
ATOM  19892 2HG  ARG B 261     -58.563 -44.551 -12.296  1.00  0.510          H  
ATOM  19893 1HD  ARG B 261     -58.204 -46.385 -10.666  1.00  0.510          H  
ATOM  19894 2HD  ARG B 261     -57.610 -45.185  -9.536  1.00  0.510          H  
ATOM  19895  HE  ARG B 261     -60.097 -44.328 -10.437  1.00  0.510          H  
ATOM  19896 1HH1 ARG B 261     -58.643 -46.797  -8.251  1.00  0.510          H  
ATOM  19897 2HH1 ARG B 261     -60.115 -46.918  -7.316  1.00  0.510          H  
ATOM  19898 1HH2 ARG B 261     -61.961 -44.548  -9.214  1.00  0.510          H  
ATOM  19899 2HH2 ARG B 261     -61.973 -45.651  -7.828  1.00  0.510          H  
ATOM  19900  N   LEU B 262     -53.567 -43.836 -12.743  1.00  0.260          N  
ATOM  19901  CA  LEU B 262     -52.183 -44.118 -13.081  1.00  0.250          C  
ATOM  19902  C   LEU B 262     -51.931 -45.600 -13.344  1.00  0.250          C  
ATOM  19903  O   LEU B 262     -51.283 -45.945 -14.337  1.00  0.250          O  
ATOM  19904  CB  LEU B 262     -51.259 -43.597 -11.990  1.00  0.350          C  
ATOM  19905  CG  LEU B 262     -49.751 -43.796 -12.202  1.00  0.350          C  
ATOM  19906  CD1 LEU B 262     -49.319 -43.099 -13.483  1.00  0.350          C  
ATOM  19907  CD2 LEU B 262     -49.021 -43.216 -10.994  1.00  0.350          C  
ATOM  19908  H   LEU B 262     -53.809 -43.319 -11.896  1.00  0.310          H  
ATOM  19909  HA  LEU B 262     -51.972 -43.586 -13.989  1.00  0.300          H  
ATOM  19910 1HB  LEU B 262     -51.443 -42.531 -11.878  1.00  0.420          H  
ATOM  19911 2HB  LEU B 262     -51.529 -44.084 -11.057  1.00  0.420          H  
ATOM  19912  HG  LEU B 262     -49.516 -44.860 -12.289  1.00  0.420          H  
ATOM  19913 1HD1 LEU B 262     -48.260 -43.219 -13.626  1.00  0.420          H  
ATOM  19914 2HD1 LEU B 262     -49.823 -43.518 -14.345  1.00  0.420          H  
ATOM  19915 3HD1 LEU B 262     -49.564 -42.052 -13.395  1.00  0.420          H  
ATOM  19916 1HD2 LEU B 262     -47.972 -43.360 -11.132  1.00  0.420          H  
ATOM  19917 2HD2 LEU B 262     -49.240 -42.151 -10.897  1.00  0.420          H  
ATOM  19918 3HD2 LEU B 262     -49.336 -43.729 -10.097  1.00  0.420          H  
ATOM  19919  N   GLY B 263     -52.541 -46.472 -12.544  1.00  0.260          N  
ATOM  19920  CA  GLY B 263     -52.419 -47.921 -12.675  1.00  0.280          C  
ATOM  19921  C   GLY B 263     -52.936 -48.470 -14.021  1.00  0.290          C  
ATOM  19922  O   GLY B 263     -52.696 -49.633 -14.356  1.00  0.310          O  
ATOM  19923  H   GLY B 263     -53.059 -46.111 -11.739  1.00  0.310          H  
ATOM  19924 1HA  GLY B 263     -51.374 -48.202 -12.547  1.00  0.340          H  
ATOM  19925 2HA  GLY B 263     -52.969 -48.391 -11.861  1.00  0.340          H  
ATOM  19926  N   ASP B 264     -53.662 -47.647 -14.790  1.00  0.300          N  
ATOM  19927  CA  ASP B 264     -54.186 -48.035 -16.089  1.00  0.310          C  
ATOM  19928  C   ASP B 264     -53.172 -47.763 -17.197  1.00  0.320          C  
ATOM  19929  O   ASP B 264     -53.367 -48.211 -18.328  1.00  0.340          O  
ATOM  19930  CB  ASP B 264     -55.492 -47.295 -16.393  1.00  0.430          C  
ATOM  19931  CG  ASP B 264     -56.655 -47.704 -15.476  1.00  0.430          C  
ATOM  19932  OD1 ASP B 264     -56.849 -48.881 -15.256  1.00  0.430          O  
ATOM  19933  OD2 ASP B 264     -57.344 -46.818 -14.992  1.00  0.430          O  
ATOM  19934  H   ASP B 264     -53.819 -46.687 -14.488  1.00  0.360          H  
ATOM  19935  HA  ASP B 264     -54.393 -49.104 -16.073  1.00  0.370          H  
ATOM  19936 1HB  ASP B 264     -55.323 -46.228 -16.297  1.00  0.520          H  
ATOM  19937 2HB  ASP B 264     -55.779 -47.482 -17.425  1.00  0.520          H  
ATOM  19938  N   VAL B 265     -52.116 -46.988 -16.894  1.00  0.300          N  
ATOM  19939  CA  VAL B 265     -51.093 -46.683 -17.896  1.00  0.300          C  
ATOM  19940  C   VAL B 265     -49.682 -47.020 -17.428  1.00  0.290          C  
ATOM  19941  O   VAL B 265     -48.740 -46.990 -18.233  1.00  0.290          O  
ATOM  19942  CB  VAL B 265     -51.119 -45.213 -18.350  1.00  0.420          C  
ATOM  19943  CG1 VAL B 265     -52.450 -44.895 -19.000  1.00  0.420          C  
ATOM  19944  CG2 VAL B 265     -50.841 -44.298 -17.188  1.00  0.420          C  
ATOM  19945  H   VAL B 265     -51.991 -46.668 -15.932  1.00  0.360          H  
ATOM  19946  HA  VAL B 265     -51.290 -47.290 -18.761  1.00  0.360          H  
ATOM  19947  HB  VAL B 265     -50.353 -45.078 -19.101  1.00  0.500          H  
ATOM  19948 1HG1 VAL B 265     -52.457 -43.873 -19.354  1.00  0.500          H  
ATOM  19949 2HG1 VAL B 265     -52.585 -45.573 -19.835  1.00  0.500          H  
ATOM  19950 3HG1 VAL B 265     -53.259 -45.031 -18.284  1.00  0.500          H  
ATOM  19951 1HG2 VAL B 265     -50.840 -43.275 -17.543  1.00  0.500          H  
ATOM  19952 2HG2 VAL B 265     -51.618 -44.431 -16.438  1.00  0.500          H  
ATOM  19953 3HG2 VAL B 265     -49.873 -44.521 -16.748  1.00  0.500          H  
ATOM  19954  N   ALA B 266     -49.526 -47.326 -16.134  1.00  0.280          N  
ATOM  19955  CA  ALA B 266     -48.218 -47.617 -15.591  1.00  0.270          C  
ATOM  19956  C   ALA B 266     -48.265 -48.624 -14.455  1.00  0.270          C  
ATOM  19957  O   ALA B 266     -49.221 -48.664 -13.682  1.00  0.270          O  
ATOM  19958  CB  ALA B 266     -47.592 -46.333 -15.062  1.00  0.380          C  
ATOM  19959  H   ALA B 266     -50.315 -47.273 -15.493  1.00  0.340          H  
ATOM  19960  HA  ALA B 266     -47.622 -48.037 -16.392  1.00  0.320          H  
ATOM  19961 1HB  ALA B 266     -46.601 -46.539 -14.672  1.00  0.460          H  
ATOM  19962 2HB  ALA B 266     -47.529 -45.614 -15.861  1.00  0.460          H  
ATOM  19963 3HB  ALA B 266     -48.220 -45.941 -14.266  1.00  0.460          H  
ATOM  19964  N   THR B 267     -47.183 -49.375 -14.322  1.00  0.280          N  
ATOM  19965  CA  THR B 267     -47.015 -50.286 -13.202  1.00  0.290          C  
ATOM  19966  C   THR B 267     -46.365 -49.510 -12.085  1.00  0.260          C  
ATOM  19967  O   THR B 267     -45.386 -48.800 -12.298  1.00  0.230          O  
ATOM  19968  CB  THR B 267     -46.186 -51.540 -13.570  1.00  0.400          C  
ATOM  19969  OG1 THR B 267     -46.891 -52.299 -14.561  1.00  0.400          O  
ATOM  19970  CG2 THR B 267     -45.917 -52.408 -12.334  1.00  0.400          C  
ATOM  19971  H   THR B 267     -46.443 -49.250 -15.015  1.00  0.340          H  
ATOM  19972  HA  THR B 267     -47.997 -50.618 -12.862  1.00  0.350          H  
ATOM  19973  HB  THR B 267     -45.244 -51.239 -13.980  1.00  0.480          H  
ATOM  19974  HG1 THR B 267     -46.940 -51.791 -15.372  1.00  0.480          H  
ATOM  19975 1HG2 THR B 267     -45.331 -53.278 -12.628  1.00  0.480          H  
ATOM  19976 2HG2 THR B 267     -45.356 -51.843 -11.584  1.00  0.480          H  
ATOM  19977 3HG2 THR B 267     -46.862 -52.737 -11.905  1.00  0.480          H  
ATOM  19978  N   VAL B 268     -46.937 -49.573 -10.898  1.00  0.270          N  
ATOM  19979  CA  VAL B 268     -46.372 -48.802  -9.803  1.00  0.250          C  
ATOM  19980  C   VAL B 268     -45.918 -49.732  -8.692  1.00  0.260          C  
ATOM  19981  O   VAL B 268     -46.726 -50.481  -8.120  1.00  0.290          O  
ATOM  19982  CB  VAL B 268     -47.407 -47.796  -9.284  1.00  0.360          C  
ATOM  19983  CG1 VAL B 268     -46.821 -46.981  -8.144  1.00  0.360          C  
ATOM  19984  CG2 VAL B 268     -47.909 -46.882 -10.451  1.00  0.360          C  
ATOM  19985  H   VAL B 268     -47.746 -50.166 -10.769  1.00  0.320          H  
ATOM  19986  HA  VAL B 268     -45.503 -48.250 -10.160  1.00  0.300          H  
ATOM  19987  HB  VAL B 268     -48.220 -48.337  -8.885  1.00  0.430          H  
ATOM  19988 1HG1 VAL B 268     -47.572 -46.329  -7.788  1.00  0.430          H  
ATOM  19989 2HG1 VAL B 268     -46.503 -47.628  -7.338  1.00  0.430          H  
ATOM  19990 3HG1 VAL B 268     -45.965 -46.407  -8.495  1.00  0.430          H  
ATOM  19991 1HG2 VAL B 268     -48.656 -46.188 -10.070  1.00  0.430          H  
ATOM  19992 2HG2 VAL B 268     -47.079 -46.333 -10.861  1.00  0.430          H  
ATOM  19993 3HG2 VAL B 268     -48.357 -47.489 -11.239  1.00  0.430          H  
ATOM  19994  N   GLU B 269     -44.630 -49.632  -8.374  1.00  0.250          N  
ATOM  19995  CA  GLU B 269     -43.979 -50.477  -7.380  1.00  0.270          C  
ATOM  19996  C   GLU B 269     -42.829 -49.760  -6.688  1.00  0.260          C  
ATOM  19997  O   GLU B 269     -42.401 -48.696  -7.134  1.00  0.270          O  
ATOM  19998  CB  GLU B 269     -43.450 -51.742  -8.059  1.00  0.370          C  
ATOM  19999  CG  GLU B 269     -42.376 -51.475  -9.130  1.00  0.370          C  
ATOM  20000  CD  GLU B 269     -41.924 -52.722  -9.830  1.00  0.370          C  
ATOM  20001  OE1 GLU B 269     -42.531 -53.746  -9.620  1.00  0.370          O  
ATOM  20002  OE2 GLU B 269     -40.965 -52.657 -10.582  1.00  0.370          O  
ATOM  20003  H   GLU B 269     -44.070 -48.957  -8.914  1.00  0.300          H  
ATOM  20004  HA  GLU B 269     -44.712 -50.752  -6.622  1.00  0.320          H  
ATOM  20005 1HB  GLU B 269     -43.017 -52.407  -7.311  1.00  0.440          H  
ATOM  20006 2HB  GLU B 269     -44.276 -52.272  -8.534  1.00  0.440          H  
ATOM  20007 1HG  GLU B 269     -42.775 -50.777  -9.870  1.00  0.440          H  
ATOM  20008 2HG  GLU B 269     -41.511 -51.001  -8.659  1.00  0.440          H  
ATOM  20009  N   MET B 270     -42.349 -50.328  -5.588  1.00  0.290          N  
ATOM  20010  CA  MET B 270     -41.184 -49.759  -4.929  1.00  0.300          C  
ATOM  20011  C   MET B 270     -39.944 -50.280  -5.612  1.00  0.290          C  
ATOM  20012  O   MET B 270     -39.887 -51.459  -5.956  1.00  0.320          O  
ATOM  20013  CB  MET B 270     -41.115 -50.154  -3.462  1.00  0.420          C  
ATOM  20014  CG  MET B 270     -42.305 -49.757  -2.658  1.00  0.420          C  
ATOM  20015  SD  MET B 270     -42.646 -48.039  -2.830  1.00  0.420          S  
ATOM  20016  CE  MET B 270     -41.208 -47.254  -2.228  1.00  0.420          C  
ATOM  20017  H   MET B 270     -42.760 -51.185  -5.246  1.00  0.350          H  
ATOM  20018  HA  MET B 270     -41.194 -48.674  -5.034  1.00  0.360          H  
ATOM  20019 1HB  MET B 270     -41.034 -51.238  -3.398  1.00  0.500          H  
ATOM  20020 2HB  MET B 270     -40.212 -49.756  -3.008  1.00  0.500          H  
ATOM  20021 1HG  MET B 270     -43.177 -50.319  -2.979  1.00  0.500          H  
ATOM  20022 2HG  MET B 270     -42.122 -49.970  -1.604  1.00  0.500          H  
ATOM  20023 1HE  MET B 270     -41.365 -46.235  -2.328  1.00  0.500          H  
ATOM  20024 2HE  MET B 270     -41.036 -47.511  -1.175  1.00  0.500          H  
ATOM  20025 3HE  MET B 270     -40.353 -47.526  -2.825  1.00  0.500          H  
ATOM  20026  N   GLY B 271     -38.921 -49.454  -5.744  1.00  0.270          N  
ATOM  20027  CA  GLY B 271     -37.681 -49.950  -6.337  1.00  0.280          C  
ATOM  20028  C   GLY B 271     -36.565 -48.930  -6.271  1.00  0.260          C  
ATOM  20029  O   GLY B 271     -36.788 -47.758  -5.994  1.00  0.250          O  
ATOM  20030  H   GLY B 271     -39.039 -48.474  -5.474  1.00  0.320          H  
ATOM  20031 1HA  GLY B 271     -37.376 -50.872  -5.844  1.00  0.340          H  
ATOM  20032 2HA  GLY B 271     -37.872 -50.205  -7.377  1.00  0.340          H  
ATOM  20033  N   ALA B 272     -35.349 -49.364  -6.527  1.00  0.260          N  
ATOM  20034  CA  ALA B 272     -34.193 -48.486  -6.402  1.00  0.250          C  
ATOM  20035  C   ALA B 272     -34.263 -47.221  -7.251  1.00  0.240          C  
ATOM  20036  O   ALA B 272     -34.746 -47.259  -8.387  1.00  0.250          O  
ATOM  20037  CB  ALA B 272     -32.968 -49.258  -6.798  1.00  0.350          C  
ATOM  20038  H   ALA B 272     -35.194 -50.358  -6.732  1.00  0.310          H  
ATOM  20039  HA  ALA B 272     -34.107 -48.191  -5.361  1.00  0.300          H  
ATOM  20040 1HB  ALA B 272     -32.130 -48.628  -6.668  1.00  0.420          H  
ATOM  20041 2HB  ALA B 272     -32.869 -50.137  -6.170  1.00  0.420          H  
ATOM  20042 3HB  ALA B 272     -33.041 -49.558  -7.839  1.00  0.420          H  
ATOM  20043  N   GLU B 273     -33.739 -46.093  -6.703  1.00  0.240          N  
ATOM  20044  CA  GLU B 273     -33.660 -44.842  -7.479  1.00  0.240          C  
ATOM  20045  C   GLU B 273     -32.769 -45.120  -8.694  1.00  0.230          C  
ATOM  20046  O   GLU B 273     -33.054 -44.707  -9.826  1.00  0.220          O  
ATOM  20047  CB  GLU B 273     -32.988 -43.673  -6.733  1.00  0.340          C  
ATOM  20048  CG  GLU B 273     -33.676 -43.071  -5.509  1.00  0.340          C  
ATOM  20049  CD  GLU B 273     -32.979 -41.801  -5.109  1.00  0.340          C  
ATOM  20050  OE1 GLU B 273     -32.258 -41.290  -5.951  1.00  0.340          O  
ATOM  20051  OE2 GLU B 273     -33.184 -41.296  -4.026  1.00  0.340          O  
ATOM  20052  H   GLU B 273     -33.446 -46.128  -5.719  1.00  0.290          H  
ATOM  20053  HA  GLU B 273     -34.657 -44.552  -7.811  1.00  0.290          H  
ATOM  20054 1HB  GLU B 273     -31.999 -43.989  -6.410  1.00  0.400          H  
ATOM  20055 2HB  GLU B 273     -32.839 -42.864  -7.447  1.00  0.400          H  
ATOM  20056 1HG  GLU B 273     -34.686 -42.859  -5.711  1.00  0.400          H  
ATOM  20057 2HG  GLU B 273     -33.642 -43.789  -4.690  1.00  0.400          H  
ATOM  20058  N   LYS B 274     -31.721 -45.904  -8.460  1.00  0.240          N  
ATOM  20059  CA  LYS B 274     -30.828 -46.327  -9.518  1.00  0.240          C  
ATOM  20060  C   LYS B 274     -30.659 -47.832  -9.499  1.00  0.240          C  
ATOM  20061  O   LYS B 274     -30.421 -48.436  -8.459  1.00  0.250          O  
ATOM  20062  CB  LYS B 274     -29.459 -45.660  -9.404  1.00  0.340          C  
ATOM  20063  CG  LYS B 274     -29.456 -44.176  -9.670  1.00  0.340          C  
ATOM  20064  CD  LYS B 274     -28.028 -43.637  -9.675  1.00  0.340          C  
ATOM  20065  CE  LYS B 274     -27.975 -42.156 -10.036  1.00  0.340          C  
ATOM  20066  NZ  LYS B 274     -28.402 -41.913 -11.457  1.00  0.340          N  
ATOM  20067  H   LYS B 274     -31.532 -46.166  -7.492  1.00  0.290          H  
ATOM  20068  HA  LYS B 274     -31.269 -46.058 -10.478  1.00  0.290          H  
ATOM  20069 1HB  LYS B 274     -29.063 -45.823  -8.400  1.00  0.400          H  
ATOM  20070 2HB  LYS B 274     -28.768 -46.123 -10.107  1.00  0.400          H  
ATOM  20071 1HG  LYS B 274     -29.933 -43.992 -10.629  1.00  0.400          H  
ATOM  20072 2HG  LYS B 274     -30.032 -43.670  -8.892  1.00  0.400          H  
ATOM  20073 1HD  LYS B 274     -27.583 -43.775  -8.689  1.00  0.400          H  
ATOM  20074 2HD  LYS B 274     -27.430 -44.198 -10.404  1.00  0.400          H  
ATOM  20075 1HE  LYS B 274     -28.632 -41.600  -9.368  1.00  0.400          H  
ATOM  20076 2HE  LYS B 274     -26.953 -41.794  -9.910  1.00  0.400          H  
ATOM  20077 1HZ  LYS B 274     -28.352 -40.927 -11.664  1.00  0.400          H  
ATOM  20078 2HZ  LYS B 274     -27.793 -42.416 -12.102  1.00  0.400          H  
ATOM  20079 3HZ  LYS B 274     -29.348 -42.232 -11.587  1.00  0.400          H  
ATOM  20080  N   TYR B 275     -30.687 -48.423 -10.683  1.00  0.240          N  
ATOM  20081  CA  TYR B 275     -30.508 -49.860 -10.868  1.00  0.240          C  
ATOM  20082  C   TYR B 275     -29.120 -50.164 -11.400  1.00  0.240          C  
ATOM  20083  O   TYR B 275     -28.843 -51.260 -11.895  1.00  0.280          O  
ATOM  20084  CB  TYR B 275     -31.579 -50.386 -11.807  1.00  0.340          C  
ATOM  20085  CG  TYR B 275     -32.969 -50.324 -11.237  1.00  0.340          C  
ATOM  20086  CD1 TYR B 275     -33.778 -49.238 -11.497  1.00  0.340          C  
ATOM  20087  CD2 TYR B 275     -33.452 -51.374 -10.484  1.00  0.340          C  
ATOM  20088  CE1 TYR B 275     -35.064 -49.208 -11.023  1.00  0.340          C  
ATOM  20089  CE2 TYR B 275     -34.739 -51.335 -10.010  1.00  0.340          C  
ATOM  20090  CZ  TYR B 275     -35.545 -50.264 -10.283  1.00  0.340          C  
ATOM  20091  OH  TYR B 275     -36.837 -50.248  -9.823  1.00  0.340          O  
ATOM  20092  H   TYR B 275     -30.898 -47.861 -11.502  1.00  0.290          H  
ATOM  20093  HA  TYR B 275     -30.614 -50.354  -9.901  1.00  0.290          H  
ATOM  20094 1HB  TYR B 275     -31.571 -49.802 -12.725  1.00  0.400          H  
ATOM  20095 2HB  TYR B 275     -31.361 -51.420 -12.072  1.00  0.400          H  
ATOM  20096  HD1 TYR B 275     -33.403 -48.405 -12.089  1.00  0.400          H  
ATOM  20097  HD2 TYR B 275     -32.819 -52.236 -10.276  1.00  0.400          H  
ATOM  20098  HE1 TYR B 275     -35.699 -48.360 -11.240  1.00  0.400          H  
ATOM  20099  HE2 TYR B 275     -35.126 -52.164  -9.425  1.00  0.400          H  
ATOM  20100  HH  TYR B 275     -36.983 -51.006  -9.251  1.00  0.400          H  
ATOM  20101  N   ASP B 276     -28.259 -49.167 -11.279  1.00  0.260          N  
ATOM  20102  CA  ASP B 276     -26.895 -49.207 -11.743  1.00  0.320          C  
ATOM  20103  C   ASP B 276     -25.993 -50.063 -10.874  1.00  0.350          C  
ATOM  20104  O   ASP B 276     -25.022 -50.612 -11.383  1.00  0.610          O  
ATOM  20105  CB  ASP B 276     -26.314 -47.797 -11.747  1.00  0.420          C  
ATOM  20106  CG  ASP B 276     -26.960 -46.852 -12.747  1.00  0.420          C  
ATOM  20107  OD1 ASP B 276     -27.716 -47.277 -13.603  1.00  0.420          O  
ATOM  20108  OD2 ASP B 276     -26.675 -45.687 -12.647  1.00  0.420          O  
ATOM  20109  H   ASP B 276     -28.593 -48.311 -10.868  1.00  0.310          H  
ATOM  20110  HA  ASP B 276     -26.888 -49.601 -12.758  1.00  0.380          H  
ATOM  20111 1HB  ASP B 276     -26.418 -47.367 -10.753  1.00  0.510          H  
ATOM  20112 2HB  ASP B 276     -25.242 -47.851 -11.956  1.00  0.510          H  
ATOM  20113  N   TYR B 277     -26.294 -50.191  -9.577  1.00  0.250          N  
ATOM  20114  CA  TYR B 277     -25.378 -50.898  -8.698  1.00  0.250          C  
ATOM  20115  C   TYR B 277     -25.931 -52.209  -8.151  1.00  0.270          C  
ATOM  20116  O   TYR B 277     -27.029 -52.262  -7.588  1.00  0.360          O  
ATOM  20117  CB  TYR B 277     -25.070 -50.003  -7.514  1.00  0.350          C  
ATOM  20118  CG  TYR B 277     -24.544 -48.689  -7.918  1.00  0.350          C  
ATOM  20119  CD1 TYR B 277     -25.405 -47.586  -7.889  1.00  0.350          C  
ATOM  20120  CD2 TYR B 277     -23.258 -48.551  -8.353  1.00  0.350          C  
ATOM  20121  CE1 TYR B 277     -24.949 -46.352  -8.273  1.00  0.350          C  
ATOM  20122  CE2 TYR B 277     -22.814 -47.311  -8.738  1.00  0.350          C  
ATOM  20123  CZ  TYR B 277     -23.640 -46.225  -8.694  1.00  0.350          C  
ATOM  20124  OH  TYR B 277     -23.141 -45.006  -9.062  1.00  0.350          O  
ATOM  20125  H   TYR B 277     -27.115 -49.758  -9.183  1.00  0.300          H  
ATOM  20126  HA  TYR B 277     -24.465 -51.119  -9.247  1.00  0.300          H  
ATOM  20127 1HB  TYR B 277     -25.975 -49.839  -6.944  1.00  0.420          H  
ATOM  20128 2HB  TYR B 277     -24.342 -50.487  -6.858  1.00  0.420          H  
ATOM  20129  HD1 TYR B 277     -26.437 -47.704  -7.549  1.00  0.420          H  
ATOM  20130  HD2 TYR B 277     -22.595 -49.417  -8.395  1.00  0.420          H  
ATOM  20131  HE1 TYR B 277     -25.609 -45.487  -8.240  1.00  0.420          H  
ATOM  20132  HE2 TYR B 277     -21.798 -47.175  -9.086  1.00  0.420          H  
ATOM  20133  HH  TYR B 277     -22.194 -45.103  -9.190  1.00  0.420          H  
ATOM  20134  N   LEU B 278     -25.115 -53.249  -8.257  1.00  0.230          N  
ATOM  20135  CA  LEU B 278     -25.413 -54.587  -7.745  1.00  0.250          C  
ATOM  20136  C   LEU B 278     -24.264 -55.092  -6.895  1.00  0.230          C  
ATOM  20137  O   LEU B 278     -23.112 -54.997  -7.308  1.00  0.240          O  
ATOM  20138  CB  LEU B 278     -25.664 -55.541  -8.936  1.00  0.340          C  
ATOM  20139  CG  LEU B 278     -25.970 -57.061  -8.645  1.00  0.340          C  
ATOM  20140  CD1 LEU B 278     -26.896 -57.595  -9.730  1.00  0.340          C  
ATOM  20141  CD2 LEU B 278     -24.661 -57.896  -8.668  1.00  0.340          C  
ATOM  20142  H   LEU B 278     -24.242 -53.099  -8.777  1.00  0.280          H  
ATOM  20143  HA  LEU B 278     -26.308 -54.537  -7.125  1.00  0.300          H  
ATOM  20144 1HB  LEU B 278     -26.513 -55.146  -9.492  1.00  0.410          H  
ATOM  20145 2HB  LEU B 278     -24.818 -55.497  -9.577  1.00  0.410          H  
ATOM  20146  HG  LEU B 278     -26.448 -57.161  -7.684  1.00  0.410          H  
ATOM  20147 1HD1 LEU B 278     -27.115 -58.646  -9.541  1.00  0.410          H  
ATOM  20148 2HD1 LEU B 278     -27.826 -57.025  -9.731  1.00  0.410          H  
ATOM  20149 3HD1 LEU B 278     -26.410 -57.497 -10.702  1.00  0.410          H  
ATOM  20150 1HD2 LEU B 278     -24.895 -58.946  -8.489  1.00  0.410          H  
ATOM  20151 2HD2 LEU B 278     -24.202 -57.787  -9.645  1.00  0.410          H  
ATOM  20152 3HD2 LEU B 278     -23.961 -57.566  -7.912  1.00  0.410          H  
ATOM  20153  N   SER B 279     -24.550 -55.662  -5.727  1.00  0.250          N  
ATOM  20154  CA  SER B 279     -23.451 -56.178  -4.919  1.00  0.260          C  
ATOM  20155  C   SER B 279     -23.723 -57.551  -4.339  1.00  0.230          C  
ATOM  20156  O   SER B 279     -24.880 -57.928  -4.091  1.00  0.230          O  
ATOM  20157  CB  SER B 279     -23.116 -55.225  -3.799  1.00  0.360          C  
ATOM  20158  OG  SER B 279     -22.710 -53.994  -4.293  1.00  0.360          O  
ATOM  20159  H   SER B 279     -25.501 -55.721  -5.390  1.00  0.300          H  
ATOM  20160  HA  SER B 279     -22.582 -56.268  -5.556  1.00  0.310          H  
ATOM  20161 1HB  SER B 279     -23.982 -55.084  -3.180  1.00  0.430          H  
ATOM  20162 2HB  SER B 279     -22.334 -55.651  -3.182  1.00  0.430          H  
ATOM  20163  HG  SER B 279     -21.756 -54.061  -4.473  1.00  0.430          H  
ATOM  20164  N   ARG B 280     -22.633 -58.290  -4.156  1.00  0.220          N  
ATOM  20165  CA  ARG B 280     -22.645 -59.607  -3.549  1.00  0.220          C  
ATOM  20166  C   ARG B 280     -21.497 -59.822  -2.561  1.00  0.220          C  
ATOM  20167  O   ARG B 280     -20.407 -59.255  -2.700  1.00  0.260          O  
ATOM  20168  CB  ARG B 280     -22.593 -60.691  -4.618  1.00  0.310          C  
ATOM  20169  CG  ARG B 280     -23.812 -60.776  -5.515  1.00  0.310          C  
ATOM  20170  CD  ARG B 280     -23.674 -61.840  -6.513  1.00  0.310          C  
ATOM  20171  NE  ARG B 280     -24.859 -61.962  -7.336  1.00  0.310          N  
ATOM  20172  CZ  ARG B 280     -24.950 -62.713  -8.452  1.00  0.310          C  
ATOM  20173  NH1 ARG B 280     -23.907 -63.387  -8.887  1.00  0.310          N  
ATOM  20174  NH2 ARG B 280     -26.090 -62.771  -9.120  1.00  0.310          N  
ATOM  20175  H   ARG B 280     -21.744 -57.873  -4.448  1.00  0.260          H  
ATOM  20176  HA  ARG B 280     -23.582 -59.704  -3.014  1.00  0.260          H  
ATOM  20177 1HB  ARG B 280     -21.720 -60.539  -5.249  1.00  0.370          H  
ATOM  20178 2HB  ARG B 280     -22.481 -61.662  -4.132  1.00  0.370          H  
ATOM  20179 1HG  ARG B 280     -24.692 -60.982  -4.907  1.00  0.370          H  
ATOM  20180 2HG  ARG B 280     -23.948 -59.837  -6.047  1.00  0.370          H  
ATOM  20181 1HD  ARG B 280     -22.825 -61.615  -7.158  1.00  0.370          H  
ATOM  20182 2HD  ARG B 280     -23.510 -62.790  -6.003  1.00  0.370          H  
ATOM  20183  HE  ARG B 280     -25.684 -61.460  -7.037  1.00  0.370          H  
ATOM  20184 1HH1 ARG B 280     -23.032 -63.354  -8.392  1.00  0.370          H  
ATOM  20185 2HH1 ARG B 280     -23.968 -63.945  -9.752  1.00  0.370          H  
ATOM  20186 1HH2 ARG B 280     -26.893 -62.256  -8.798  1.00  0.370          H  
ATOM  20187 2HH2 ARG B 280     -26.151 -63.341  -9.958  1.00  0.370          H  
ATOM  20188  N   PHE B 281     -21.740 -60.675  -1.575  1.00  0.230          N  
ATOM  20189  CA  PHE B 281     -20.724 -61.028  -0.593  1.00  0.230          C  
ATOM  20190  C   PHE B 281     -20.596 -62.536  -0.555  1.00  0.230          C  
ATOM  20191  O   PHE B 281     -21.544 -63.251  -0.226  1.00  0.230          O  
ATOM  20192  CB  PHE B 281     -21.103 -60.494   0.782  1.00  0.320          C  
ATOM  20193  CG  PHE B 281     -20.039 -60.657   1.822  1.00  0.320          C  
ATOM  20194  CD1 PHE B 281     -18.892 -59.910   1.734  1.00  0.320          C  
ATOM  20195  CD2 PHE B 281     -20.175 -61.531   2.880  1.00  0.320          C  
ATOM  20196  CE1 PHE B 281     -17.900 -60.006   2.663  1.00  0.320          C  
ATOM  20197  CE2 PHE B 281     -19.181 -61.635   3.822  1.00  0.320          C  
ATOM  20198  CZ  PHE B 281     -18.044 -60.866   3.712  1.00  0.320          C  
ATOM  20199  H   PHE B 281     -22.670 -61.099  -1.537  1.00  0.280          H  
ATOM  20200  HA  PHE B 281     -19.766 -60.612  -0.898  1.00  0.280          H  
ATOM  20201 1HB  PHE B 281     -21.355 -59.443   0.712  1.00  0.390          H  
ATOM  20202 2HB  PHE B 281     -21.988 -61.017   1.120  1.00  0.390          H  
ATOM  20203  HD1 PHE B 281     -18.788 -59.243   0.910  1.00  0.390          H  
ATOM  20204  HD2 PHE B 281     -21.073 -62.140   2.965  1.00  0.390          H  
ATOM  20205  HE1 PHE B 281     -17.001 -59.403   2.568  1.00  0.390          H  
ATOM  20206  HE2 PHE B 281     -19.292 -62.324   4.656  1.00  0.390          H  
ATOM  20207  HZ  PHE B 281     -17.257 -60.945   4.460  1.00  0.390          H  
ATOM  20208  N   ASN B 282     -19.434 -63.028  -0.945  1.00  0.230          N  
ATOM  20209  CA  ASN B 282     -19.151 -64.452  -1.039  1.00  0.230          C  
ATOM  20210  C   ASN B 282     -20.206 -65.147  -1.915  1.00  0.240          C  
ATOM  20211  O   ASN B 282     -20.686 -66.236  -1.595  1.00  0.250          O  
ATOM  20212  CB  ASN B 282     -19.106 -65.077   0.347  1.00  0.320          C  
ATOM  20213  CG  ASN B 282     -18.102 -64.406   1.270  1.00  0.320          C  
ATOM  20214  OD1 ASN B 282     -17.254 -63.593   0.851  1.00  0.320          O  
ATOM  20215  ND2 ASN B 282     -18.177 -64.757   2.531  1.00  0.320          N  
ATOM  20216  H   ASN B 282     -18.687 -62.369  -1.185  1.00  0.280          H  
ATOM  20217  HA  ASN B 282     -18.193 -64.574  -1.527  1.00  0.280          H  
ATOM  20218 1HB  ASN B 282     -20.093 -65.038   0.808  1.00  0.390          H  
ATOM  20219 2HB  ASN B 282     -18.836 -66.129   0.252  1.00  0.390          H  
ATOM  20220 1HD2 ASN B 282     -17.541 -64.375   3.202  1.00  0.390          H  
ATOM  20221 2HD2 ASN B 282     -18.870 -65.418   2.825  1.00  0.390          H  
ATOM  20222  N   GLY B 283     -20.609 -64.468  -2.988  1.00  0.240          N  
ATOM  20223  CA  GLY B 283     -21.611 -64.930  -3.942  1.00  0.240          C  
ATOM  20224  C   GLY B 283     -23.078 -64.688  -3.529  1.00  0.240          C  
ATOM  20225  O   GLY B 283     -23.986 -64.924  -4.330  1.00  0.250          O  
ATOM  20226  H   GLY B 283     -20.089 -63.614  -3.213  1.00  0.290          H  
ATOM  20227 1HA  GLY B 283     -21.424 -64.438  -4.897  1.00  0.290          H  
ATOM  20228 2HA  GLY B 283     -21.459 -65.993  -4.116  1.00  0.290          H  
ATOM  20229  N   LYS B 284     -23.332 -64.197  -2.316  1.00  0.230          N  
ATOM  20230  CA  LYS B 284     -24.709 -63.999  -1.870  1.00  0.240          C  
ATOM  20231  C   LYS B 284     -25.151 -62.557  -2.085  1.00  0.240          C  
ATOM  20232  O   LYS B 284     -24.322 -61.658  -2.013  1.00  0.240          O  
ATOM  20233  CB  LYS B 284     -24.832 -64.379  -0.393  1.00  0.330          C  
ATOM  20234  CG  LYS B 284     -24.578 -65.852  -0.120  1.00  0.330          C  
ATOM  20235  CD  LYS B 284     -24.768 -66.193   1.354  1.00  0.330          C  
ATOM  20236  CE  LYS B 284     -24.501 -67.672   1.618  1.00  0.330          C  
ATOM  20237  NZ  LYS B 284     -24.673 -68.020   3.056  1.00  0.330          N  
ATOM  20238  H   LYS B 284     -22.568 -63.990  -1.667  1.00  0.280          H  
ATOM  20239  HA  LYS B 284     -25.331 -64.672  -2.446  1.00  0.290          H  
ATOM  20240 1HB  LYS B 284     -24.096 -63.810   0.180  1.00  0.400          H  
ATOM  20241 2HB  LYS B 284     -25.813 -64.117  -0.010  1.00  0.400          H  
ATOM  20242 1HG  LYS B 284     -25.256 -66.453  -0.725  1.00  0.400          H  
ATOM  20243 2HG  LYS B 284     -23.551 -66.090  -0.413  1.00  0.400          H  
ATOM  20244 1HD  LYS B 284     -24.075 -65.596   1.949  1.00  0.400          H  
ATOM  20245 2HD  LYS B 284     -25.787 -65.953   1.660  1.00  0.400          H  
ATOM  20246 1HE  LYS B 284     -25.191 -68.270   1.026  1.00  0.400          H  
ATOM  20247 2HE  LYS B 284     -23.479 -67.909   1.318  1.00  0.400          H  
ATOM  20248 1HZ  LYS B 284     -24.489 -69.004   3.190  1.00  0.400          H  
ATOM  20249 2HZ  LYS B 284     -24.029 -67.478   3.616  1.00  0.400          H  
ATOM  20250 3HZ  LYS B 284     -25.622 -67.814   3.341  1.00  0.400          H  
ATOM  20251  N   PRO B 285     -26.449 -62.264  -2.267  1.00  0.250          N  
ATOM  20252  CA  PRO B 285     -26.966 -60.911  -2.381  1.00  0.250          C  
ATOM  20253  C   PRO B 285     -26.471 -60.069  -1.230  1.00  0.240          C  
ATOM  20254  O   PRO B 285     -26.563 -60.492  -0.068  1.00  0.250          O  
ATOM  20255  CB  PRO B 285     -28.478 -61.134  -2.304  1.00  0.380          C  
ATOM  20256  CG  PRO B 285     -28.681 -62.524  -2.866  1.00  0.380          C  
ATOM  20257  CD  PRO B 285     -27.484 -63.320  -2.377  1.00  0.380          C  
ATOM  20258  HA  PRO B 285     -26.655 -60.474  -3.351  1.00  0.300          H  
ATOM  20259 1HB  PRO B 285     -28.811 -61.048  -1.254  1.00  0.450          H  
ATOM  20260 2HB  PRO B 285     -29.010 -60.364  -2.852  1.00  0.450          H  
ATOM  20261 1HG  PRO B 285     -29.643 -62.932  -2.514  1.00  0.450          H  
ATOM  20262 2HG  PRO B 285     -28.742 -62.478  -3.965  1.00  0.450          H  
ATOM  20263 1HD  PRO B 285     -27.691 -63.782  -1.404  1.00  0.450          H  
ATOM  20264 2HD  PRO B 285     -27.236 -64.055  -3.154  1.00  0.450          H  
ATOM  20265  N   ALA B 286     -26.024 -58.862  -1.520  1.00  0.230          N  
ATOM  20266  CA  ALA B 286     -25.491 -58.009  -0.482  1.00  0.220          C  
ATOM  20267  C   ALA B 286     -25.550 -56.546  -0.850  1.00  0.220          C  
ATOM  20268  O   ALA B 286     -25.805 -56.176  -1.992  1.00  0.240          O  
ATOM  20269  CB  ALA B 286     -24.042 -58.378  -0.210  1.00  0.310          C  
ATOM  20270  H   ALA B 286     -25.949 -58.554  -2.495  1.00  0.280          H  
ATOM  20271  HA  ALA B 286     -26.085 -58.163   0.417  1.00  0.260          H  
ATOM  20272 1HB  ALA B 286     -23.654 -57.758   0.597  1.00  0.370          H  
ATOM  20273 2HB  ALA B 286     -23.985 -59.422   0.070  1.00  0.370          H  
ATOM  20274 3HB  ALA B 286     -23.464 -58.206  -1.102  1.00  0.370          H  
ATOM  20275  N   SER B 287     -25.347 -55.716   0.146  1.00  0.210          N  
ATOM  20276  CA  SER B 287     -25.151 -54.293  -0.090  1.00  0.220          C  
ATOM  20277  C   SER B 287     -24.057 -53.844   0.828  1.00  0.210          C  
ATOM  20278  O   SER B 287     -23.312 -54.673   1.363  1.00  0.200          O  
ATOM  20279  CB  SER B 287     -26.377 -53.440   0.103  1.00  0.300          C  
ATOM  20280  OG  SER B 287     -26.114 -52.134  -0.390  1.00  0.300          O  
ATOM  20281  H   SER B 287     -25.267 -56.111   1.087  1.00  0.250          H  
ATOM  20282  HA  SER B 287     -24.811 -54.141  -1.117  1.00  0.260          H  
ATOM  20283 1HB  SER B 287     -27.231 -53.879  -0.417  1.00  0.360          H  
ATOM  20284 2HB  SER B 287     -26.610 -53.381   1.153  1.00  0.360          H  
ATOM  20285  HG  SER B 287     -25.933 -52.237  -1.366  1.00  0.360          H  
ATOM  20286  N   GLY B 288     -23.909 -52.548   0.988  1.00  0.220          N  
ATOM  20287  CA  GLY B 288     -22.822 -52.071   1.809  1.00  0.230          C  
ATOM  20288  C   GLY B 288     -22.540 -50.597   1.675  1.00  0.230          C  
ATOM  20289  O   GLY B 288     -23.148 -49.895   0.862  1.00  0.240          O  
ATOM  20290  H   GLY B 288     -24.573 -51.918   0.548  1.00  0.260          H  
ATOM  20291 1HA  GLY B 288     -23.031 -52.300   2.853  1.00  0.280          H  
ATOM  20292 2HA  GLY B 288     -21.923 -52.622   1.539  1.00  0.280          H  
ATOM  20293  N   LEU B 289     -21.596 -50.143   2.481  1.00  0.220          N  
ATOM  20294  CA  LEU B 289     -21.185 -48.760   2.506  1.00  0.220          C  
ATOM  20295  C   LEU B 289     -19.662 -48.606   2.453  1.00  0.220          C  
ATOM  20296  O   LEU B 289     -18.935 -49.098   3.326  1.00  0.200          O  
ATOM  20297  CB  LEU B 289     -21.757 -48.131   3.785  1.00  0.310          C  
ATOM  20298  CG  LEU B 289     -23.314 -48.126   3.928  1.00  0.310          C  
ATOM  20299  CD1 LEU B 289     -23.654 -47.641   5.285  1.00  0.310          C  
ATOM  20300  CD2 LEU B 289     -23.977 -47.252   2.856  1.00  0.310          C  
ATOM  20301  H   LEU B 289     -21.146 -50.828   3.088  1.00  0.260          H  
ATOM  20302  HA  LEU B 289     -21.591 -48.258   1.632  1.00  0.260          H  
ATOM  20303 1HB  LEU B 289     -21.391 -48.695   4.615  1.00  0.370          H  
ATOM  20304 2HB  LEU B 289     -21.385 -47.152   3.895  1.00  0.370          H  
ATOM  20305  HG  LEU B 289     -23.682 -49.139   3.835  1.00  0.370          H  
ATOM  20306 1HD1 LEU B 289     -24.733 -47.651   5.419  1.00  0.370          H  
ATOM  20307 2HD1 LEU B 289     -23.190 -48.297   6.021  1.00  0.370          H  
ATOM  20308 3HD1 LEU B 289     -23.282 -46.628   5.404  1.00  0.370          H  
ATOM  20309 1HD2 LEU B 289     -25.051 -47.273   2.978  1.00  0.370          H  
ATOM  20310 2HD2 LEU B 289     -23.643 -46.243   2.929  1.00  0.370          H  
ATOM  20311 3HD2 LEU B 289     -23.740 -47.631   1.894  1.00  0.370          H  
ATOM  20312  N   GLY B 290     -19.170 -47.940   1.412  1.00  0.230          N  
ATOM  20313  CA  GLY B 290     -17.732 -47.706   1.289  1.00  0.240          C  
ATOM  20314  C   GLY B 290     -17.456 -46.462   2.083  1.00  0.240          C  
ATOM  20315  O   GLY B 290     -18.028 -45.416   1.789  1.00  0.240          O  
ATOM  20316  H   GLY B 290     -19.816 -47.594   0.698  1.00  0.280          H  
ATOM  20317 1HA  GLY B 290     -17.162 -48.547   1.685  1.00  0.290          H  
ATOM  20318 2HA  GLY B 290     -17.455 -47.561   0.245  1.00  0.290          H  
ATOM  20319  N   VAL B 291     -16.568 -46.534   3.060  1.00  0.240          N  
ATOM  20320  CA  VAL B 291     -16.343 -45.368   3.900  1.00  0.250          C  
ATOM  20321  C   VAL B 291     -14.986 -44.721   3.672  1.00  0.270          C  
ATOM  20322  O   VAL B 291     -13.941 -45.320   3.963  1.00  0.280          O  
ATOM  20323  CB  VAL B 291     -16.449 -45.803   5.382  1.00  0.350          C  
ATOM  20324  CG1 VAL B 291     -16.221 -44.634   6.318  1.00  0.350          C  
ATOM  20325  CG2 VAL B 291     -17.806 -46.428   5.645  1.00  0.350          C  
ATOM  20326  H   VAL B 291     -16.084 -47.419   3.252  1.00  0.290          H  
ATOM  20327  HA  VAL B 291     -17.113 -44.627   3.685  1.00  0.300          H  
ATOM  20328  HB  VAL B 291     -15.677 -46.533   5.571  1.00  0.420          H  
ATOM  20329 1HG1 VAL B 291     -16.279 -44.973   7.344  1.00  0.420          H  
ATOM  20330 2HG1 VAL B 291     -15.248 -44.189   6.143  1.00  0.420          H  
ATOM  20331 3HG1 VAL B 291     -16.990 -43.909   6.135  1.00  0.420          H  
ATOM  20332 1HG2 VAL B 291     -17.845 -46.743   6.679  1.00  0.420          H  
ATOM  20333 2HG2 VAL B 291     -18.590 -45.710   5.455  1.00  0.420          H  
ATOM  20334 3HG2 VAL B 291     -17.948 -47.293   4.996  1.00  0.420          H  
ATOM  20335  N   LYS B 292     -14.999 -43.463   3.199  1.00  0.270          N  
ATOM  20336  CA  LYS B 292     -13.772 -42.714   2.932  1.00  0.290          C  
ATOM  20337  C   LYS B 292     -13.493 -41.685   4.029  1.00  0.290          C  
ATOM  20338  O   LYS B 292     -14.371 -40.882   4.413  1.00  0.290          O  
ATOM  20339  CB  LYS B 292     -13.827 -41.983   1.598  1.00  0.400          C  
ATOM  20340  CG  LYS B 292     -13.935 -42.838   0.368  1.00  0.400          C  
ATOM  20341  CD  LYS B 292     -13.836 -41.966  -0.885  1.00  0.400          C  
ATOM  20342  CE  LYS B 292     -13.909 -42.766  -2.177  1.00  0.400          C  
ATOM  20343  NZ  LYS B 292     -15.295 -43.236  -2.468  1.00  0.400          N  
ATOM  20344  H   LYS B 292     -15.894 -43.021   2.964  1.00  0.320          H  
ATOM  20345  HA  LYS B 292     -12.934 -43.408   2.909  1.00  0.350          H  
ATOM  20346 1HB  LYS B 292     -14.663 -41.320   1.607  1.00  0.480          H  
ATOM  20347 2HB  LYS B 292     -12.930 -41.385   1.485  1.00  0.480          H  
ATOM  20348 1HG  LYS B 292     -13.139 -43.570   0.364  1.00  0.480          H  
ATOM  20349 2HG  LYS B 292     -14.893 -43.356   0.382  1.00  0.480          H  
ATOM  20350 1HD  LYS B 292     -14.642 -41.229  -0.881  1.00  0.480          H  
ATOM  20351 2HD  LYS B 292     -12.890 -41.437  -0.867  1.00  0.480          H  
ATOM  20352 1HE  LYS B 292     -13.565 -42.140  -2.999  1.00  0.480          H  
ATOM  20353 2HE  LYS B 292     -13.249 -43.633  -2.094  1.00  0.480          H  
ATOM  20354 1HZ  LYS B 292     -15.322 -43.767  -3.332  1.00  0.480          H  
ATOM  20355 2HZ  LYS B 292     -15.636 -43.832  -1.720  1.00  0.480          H  
ATOM  20356 3HZ  LYS B 292     -15.937 -42.452  -2.560  1.00  0.480          H  
ATOM  20357  N   LEU B 293     -12.231 -41.687   4.457  1.00  0.280          N  
ATOM  20358  CA  LEU B 293     -11.679 -40.826   5.496  1.00  0.280          C  
ATOM  20359  C   LEU B 293     -11.497 -39.390   5.050  1.00  0.280          C  
ATOM  20360  O   LEU B 293     -10.888 -39.119   4.001  1.00  0.290          O  
ATOM  20361  CB  LEU B 293     -10.287 -41.367   5.899  1.00  0.390          C  
ATOM  20362  CG  LEU B 293      -9.538 -40.725   7.107  1.00  0.390          C  
ATOM  20363  CD1 LEU B 293     -10.308 -40.964   8.416  1.00  0.390          C  
ATOM  20364  CD2 LEU B 293      -8.168 -41.369   7.215  1.00  0.390          C  
ATOM  20365  H   LEU B 293     -11.622 -42.373   4.037  1.00  0.340          H  
ATOM  20366  HA  LEU B 293     -12.358 -40.840   6.348  1.00  0.340          H  
ATOM  20367 1HB  LEU B 293     -10.341 -42.389   6.068  1.00  0.470          H  
ATOM  20368 2HB  LEU B 293      -9.637 -41.225   5.037  1.00  0.470          H  
ATOM  20369  HG  LEU B 293      -9.427 -39.656   6.956  1.00  0.470          H  
ATOM  20370 1HD1 LEU B 293      -9.756 -40.534   9.246  1.00  0.470          H  
ATOM  20371 2HD1 LEU B 293     -11.287 -40.506   8.370  1.00  0.470          H  
ATOM  20372 3HD1 LEU B 293     -10.421 -42.015   8.585  1.00  0.470          H  
ATOM  20373 1HD2 LEU B 293      -7.626 -40.929   8.057  1.00  0.470          H  
ATOM  20374 2HD2 LEU B 293      -8.280 -42.441   7.370  1.00  0.470          H  
ATOM  20375 3HD2 LEU B 293      -7.611 -41.194   6.297  1.00  0.470          H  
ATOM  20376  N   ALA B 294     -12.017 -38.472   5.858  1.00  0.280          N  
ATOM  20377  CA  ALA B 294     -11.879 -37.050   5.607  1.00  0.280          C  
ATOM  20378  C   ALA B 294     -10.410 -36.681   5.678  1.00  0.280          C  
ATOM  20379  O   ALA B 294      -9.689 -37.201   6.533  1.00  0.280          O  
ATOM  20380  CB  ALA B 294     -12.676 -36.259   6.608  1.00  0.390          C  
ATOM  20381  H   ALA B 294     -12.517 -38.782   6.695  1.00  0.340          H  
ATOM  20382  HA  ALA B 294     -12.243 -36.823   4.614  1.00  0.340          H  
ATOM  20383 1HB  ALA B 294     -12.538 -35.219   6.390  1.00  0.470          H  
ATOM  20384 2HB  ALA B 294     -13.730 -36.523   6.539  1.00  0.470          H  
ATOM  20385 3HB  ALA B 294     -12.320 -36.470   7.606  1.00  0.470          H  
ATOM  20386  N   SER B 295      -9.969 -35.764   4.834  1.00  0.280          N  
ATOM  20387  CA  SER B 295      -8.588 -35.334   4.881  1.00  0.280          C  
ATOM  20388  C   SER B 295      -8.218 -34.804   6.257  1.00  0.260          C  
ATOM  20389  O   SER B 295      -8.941 -34.000   6.850  1.00  0.250          O  
ATOM  20390  CB  SER B 295      -8.336 -34.269   3.843  1.00  0.390          C  
ATOM  20391  OG  SER B 295      -7.027 -33.802   3.942  1.00  0.390          O  
ATOM  20392  H   SER B 295     -10.583 -35.372   4.123  1.00  0.340          H  
ATOM  20393  HA  SER B 295      -7.952 -36.193   4.661  1.00  0.340          H  
ATOM  20394 1HB  SER B 295      -8.510 -34.682   2.848  1.00  0.470          H  
ATOM  20395 2HB  SER B 295      -9.037 -33.449   3.981  1.00  0.470          H  
ATOM  20396  HG  SER B 295      -6.896 -33.227   3.196  1.00  0.470          H  
ATOM  20397  N   GLY B 296      -7.094 -35.289   6.782  1.00  0.270          N  
ATOM  20398  CA  GLY B 296      -6.573 -34.881   8.082  1.00  0.270          C  
ATOM  20399  C   GLY B 296      -7.200 -35.612   9.277  1.00  0.270          C  
ATOM  20400  O   GLY B 296      -6.796 -35.386  10.421  1.00  0.260          O  
ATOM  20401  H   GLY B 296      -6.536 -35.951   6.239  1.00  0.320          H  
ATOM  20402 1HA  GLY B 296      -5.495 -35.050   8.085  1.00  0.320          H  
ATOM  20403 2HA  GLY B 296      -6.720 -33.809   8.198  1.00  0.320          H  
ATOM  20404  N   ALA B 297      -8.187 -36.470   9.026  1.00  0.270          N  
ATOM  20405  CA  ALA B 297      -8.860 -37.207  10.086  1.00  0.270          C  
ATOM  20406  C   ALA B 297      -8.026 -38.413  10.480  1.00  0.260          C  
ATOM  20407  O   ALA B 297      -7.255 -38.925   9.671  1.00  0.270          O  
ATOM  20408  CB  ALA B 297     -10.246 -37.617   9.638  1.00  0.380          C  
ATOM  20409  H   ALA B 297      -8.495 -36.618   8.060  1.00  0.320          H  
ATOM  20410  HA  ALA B 297      -8.946 -36.560  10.958  1.00  0.320          H  
ATOM  20411 1HB  ALA B 297     -10.745 -38.161  10.437  1.00  0.450          H  
ATOM  20412 2HB  ALA B 297     -10.807 -36.724   9.387  1.00  0.450          H  
ATOM  20413 3HB  ALA B 297     -10.172 -38.238   8.769  1.00  0.450          H  
ATOM  20414  N   ASN B 298      -8.165 -38.866  11.724  1.00  0.260          N  
ATOM  20415  CA  ASN B 298      -7.457 -40.058  12.165  1.00  0.250          C  
ATOM  20416  C   ASN B 298      -8.180 -41.339  11.760  1.00  0.270          C  
ATOM  20417  O   ASN B 298      -9.312 -41.593  12.186  1.00  0.280          O  
ATOM  20418  CB  ASN B 298      -7.183 -40.018  13.658  1.00  0.350          C  
ATOM  20419  CG  ASN B 298      -6.385 -41.214  14.087  1.00  0.350          C  
ATOM  20420  OD1 ASN B 298      -6.930 -42.299  14.343  1.00  0.350          O  
ATOM  20421  ND2 ASN B 298      -5.097 -41.064  14.135  1.00  0.350          N  
ATOM  20422  H   ASN B 298      -8.782 -38.384  12.361  1.00  0.310          H  
ATOM  20423  HA  ASN B 298      -6.486 -40.076  11.663  1.00  0.300          H  
ATOM  20424 1HB  ASN B 298      -6.622 -39.114  13.902  1.00  0.420          H  
ATOM  20425 2HB  ASN B 298      -8.114 -39.985  14.208  1.00  0.420          H  
ATOM  20426 1HD2 ASN B 298      -4.518 -41.874  14.360  1.00  0.420          H  
ATOM  20427 2HD2 ASN B 298      -4.687 -40.175  13.916  1.00  0.420          H  
ATOM  20428  N   GLU B 299      -7.511 -42.143  10.936  1.00  0.260          N  
ATOM  20429  CA  GLU B 299      -8.062 -43.378  10.378  1.00  0.290          C  
ATOM  20430  C   GLU B 299      -8.600 -44.346  11.420  1.00  0.300          C  
ATOM  20431  O   GLU B 299      -9.749 -44.789  11.338  1.00  0.320          O  
ATOM  20432  CB  GLU B 299      -6.953 -44.082   9.600  1.00  0.390          C  
ATOM  20433  CG  GLU B 299      -7.330 -45.359   8.881  1.00  0.390          C  
ATOM  20434  CD  GLU B 299      -6.122 -45.961   8.225  1.00  0.390          C  
ATOM  20435  OE1 GLU B 299      -5.057 -45.438   8.437  1.00  0.390          O  
ATOM  20436  OE2 GLU B 299      -6.247 -46.916   7.503  1.00  0.390          O  
ATOM  20437  H   GLU B 299      -6.582 -41.853  10.651  1.00  0.310          H  
ATOM  20438  HA  GLU B 299      -8.873 -43.123   9.707  1.00  0.350          H  
ATOM  20439 1HB  GLU B 299      -6.544 -43.397   8.859  1.00  0.470          H  
ATOM  20440 2HB  GLU B 299      -6.142 -44.328  10.285  1.00  0.470          H  
ATOM  20441 1HG  GLU B 299      -7.753 -46.082   9.584  1.00  0.470          H  
ATOM  20442 2HG  GLU B 299      -8.084 -45.135   8.128  1.00  0.470          H  
ATOM  20443  N   MET B 300      -7.781 -44.645  12.421  1.00  0.290          N  
ATOM  20444  CA  MET B 300      -8.165 -45.584  13.457  1.00  0.300          C  
ATOM  20445  C   MET B 300      -9.327 -45.071  14.289  1.00  0.300          C  
ATOM  20446  O   MET B 300     -10.264 -45.819  14.573  1.00  0.310          O  
ATOM  20447  CB  MET B 300      -6.940 -45.898  14.307  1.00  0.420          C  
ATOM  20448  CG  MET B 300      -7.109 -47.018  15.334  1.00  0.420          C  
ATOM  20449  SD  MET B 300      -5.556 -47.428  16.195  1.00  0.420          S  
ATOM  20450  CE  MET B 300      -4.509 -48.075  14.868  1.00  0.420          C  
ATOM  20451  H   MET B 300      -6.850 -44.253  12.416  1.00  0.350          H  
ATOM  20452  HA  MET B 300      -8.497 -46.498  12.971  1.00  0.360          H  
ATOM  20453 1HB  MET B 300      -6.135 -46.151  13.640  1.00  0.500          H  
ATOM  20454 2HB  MET B 300      -6.636 -44.997  14.848  1.00  0.500          H  
ATOM  20455 1HG  MET B 300      -7.847 -46.711  16.087  1.00  0.500          H  
ATOM  20456 2HG  MET B 300      -7.482 -47.911  14.860  1.00  0.500          H  
ATOM  20457 1HE  MET B 300      -3.556 -48.381  15.282  1.00  0.500          H  
ATOM  20458 2HE  MET B 300      -4.992 -48.926  14.399  1.00  0.500          H  
ATOM  20459 3HE  MET B 300      -4.331 -47.311  14.123  1.00  0.500          H  
ATOM  20460  N   ALA B 301      -9.285 -43.795  14.683  1.00  0.290          N  
ATOM  20461  CA  ALA B 301     -10.365 -43.237  15.480  1.00  0.290          C  
ATOM  20462  C   ALA B 301     -11.669 -43.265  14.705  1.00  0.280          C  
ATOM  20463  O   ALA B 301     -12.727 -43.585  15.257  1.00  0.280          O  
ATOM  20464  CB  ALA B 301     -10.044 -41.812  15.876  1.00  0.410          C  
ATOM  20465  H   ALA B 301      -8.488 -43.211  14.435  1.00  0.350          H  
ATOM  20466  HA  ALA B 301     -10.480 -43.851  16.375  1.00  0.350          H  
ATOM  20467 1HB  ALA B 301     -10.852 -41.413  16.484  1.00  0.490          H  
ATOM  20468 2HB  ALA B 301      -9.114 -41.796  16.443  1.00  0.490          H  
ATOM  20469 3HB  ALA B 301      -9.934 -41.215  14.975  1.00  0.490          H  
ATOM  20470  N   THR B 302     -11.583 -42.962  13.404  1.00  0.270          N  
ATOM  20471  CA  THR B 302     -12.756 -42.915  12.556  1.00  0.260          C  
ATOM  20472  C   THR B 302     -13.362 -44.304  12.506  1.00  0.260          C  
ATOM  20473  O   THR B 302     -14.574 -44.465  12.669  1.00  0.250          O  
ATOM  20474  CB  THR B 302     -12.394 -42.439  11.127  1.00  0.370          C  
ATOM  20475  OG1 THR B 302     -11.807 -41.125  11.186  1.00  0.370          O  
ATOM  20476  CG2 THR B 302     -13.664 -42.350  10.275  1.00  0.370          C  
ATOM  20477  H   THR B 302     -10.682 -42.693  13.004  1.00  0.320          H  
ATOM  20478  HA  THR B 302     -13.483 -42.227  12.987  1.00  0.310          H  
ATOM  20479  HB  THR B 302     -11.686 -43.130  10.672  1.00  0.440          H  
ATOM  20480  HG1 THR B 302     -10.933 -41.188  11.624  1.00  0.440          H  
ATOM  20481 1HG2 THR B 302     -13.409 -41.996   9.277  1.00  0.440          H  
ATOM  20482 2HG2 THR B 302     -14.141 -43.326  10.201  1.00  0.440          H  
ATOM  20483 3HG2 THR B 302     -14.348 -41.644  10.748  1.00  0.440          H  
ATOM  20484  N   ALA B 303     -12.516 -45.320  12.284  1.00  0.270          N  
ATOM  20485  CA  ALA B 303     -12.982 -46.693  12.206  1.00  0.280          C  
ATOM  20486  C   ALA B 303     -13.647 -47.135  13.506  1.00  0.280          C  
ATOM  20487  O   ALA B 303     -14.681 -47.809  13.463  1.00  0.290          O  
ATOM  20488  CB  ALA B 303     -11.822 -47.613  11.880  1.00  0.390          C  
ATOM  20489  H   ALA B 303     -11.522 -45.120  12.129  1.00  0.320          H  
ATOM  20490  HA  ALA B 303     -13.718 -46.755  11.406  1.00  0.340          H  
ATOM  20491 1HB  ALA B 303     -12.174 -48.642  11.787  1.00  0.470          H  
ATOM  20492 2HB  ALA B 303     -11.368 -47.301  10.940  1.00  0.470          H  
ATOM  20493 3HB  ALA B 303     -11.077 -47.553  12.672  1.00  0.470          H  
ATOM  20494  N   GLU B 304     -13.087 -46.741  14.663  1.00  0.280          N  
ATOM  20495  CA  GLU B 304     -13.698 -47.123  15.929  1.00  0.290          C  
ATOM  20496  C   GLU B 304     -15.084 -46.517  16.067  1.00  0.290          C  
ATOM  20497  O   GLU B 304     -16.020 -47.211  16.472  1.00  0.310          O  
ATOM  20498  CB  GLU B 304     -12.831 -46.680  17.109  1.00  0.400          C  
ATOM  20499  CG  GLU B 304     -11.526 -47.448  17.276  1.00  0.400          C  
ATOM  20500  CD  GLU B 304     -10.663 -46.884  18.374  1.00  0.400          C  
ATOM  20501  OE1 GLU B 304     -11.012 -45.853  18.903  1.00  0.400          O  
ATOM  20502  OE2 GLU B 304      -9.660 -47.480  18.683  1.00  0.400          O  
ATOM  20503  H   GLU B 304     -12.197 -46.229  14.653  1.00  0.340          H  
ATOM  20504  HA  GLU B 304     -13.793 -48.207  15.954  1.00  0.350          H  
ATOM  20505 1HB  GLU B 304     -12.577 -45.626  16.985  1.00  0.480          H  
ATOM  20506 2HB  GLU B 304     -13.400 -46.772  18.032  1.00  0.480          H  
ATOM  20507 1HG  GLU B 304     -11.759 -48.486  17.509  1.00  0.480          H  
ATOM  20508 2HG  GLU B 304     -10.977 -47.433  16.340  1.00  0.480          H  
ATOM  20509  N   LEU B 305     -15.238 -45.249  15.673  1.00  0.280          N  
ATOM  20510  CA  LEU B 305     -16.533 -44.596  15.759  1.00  0.290          C  
ATOM  20511  C   LEU B 305     -17.550 -45.250  14.829  1.00  0.310          C  
ATOM  20512  O   LEU B 305     -18.710 -45.434  15.216  1.00  0.330          O  
ATOM  20513  CB  LEU B 305     -16.404 -43.122  15.409  1.00  0.400          C  
ATOM  20514  CG  LEU B 305     -15.623 -42.214  16.377  1.00  0.400          C  
ATOM  20515  CD1 LEU B 305     -15.441 -40.850  15.706  1.00  0.400          C  
ATOM  20516  CD2 LEU B 305     -16.375 -42.066  17.698  1.00  0.400          C  
ATOM  20517  H   LEU B 305     -14.407 -44.719  15.379  1.00  0.340          H  
ATOM  20518  HA  LEU B 305     -16.900 -44.702  16.773  1.00  0.350          H  
ATOM  20519 1HB  LEU B 305     -15.926 -43.047  14.433  1.00  0.480          H  
ATOM  20520 2HB  LEU B 305     -17.404 -42.727  15.347  1.00  0.480          H  
ATOM  20521  HG  LEU B 305     -14.640 -42.639  16.568  1.00  0.480          H  
ATOM  20522 1HD1 LEU B 305     -14.878 -40.194  16.364  1.00  0.480          H  
ATOM  20523 2HD1 LEU B 305     -14.894 -40.973  14.765  1.00  0.480          H  
ATOM  20524 3HD1 LEU B 305     -16.412 -40.414  15.501  1.00  0.480          H  
ATOM  20525 1HD2 LEU B 305     -15.807 -41.412  18.357  1.00  0.480          H  
ATOM  20526 2HD2 LEU B 305     -17.358 -41.633  17.515  1.00  0.480          H  
ATOM  20527 3HD2 LEU B 305     -16.492 -43.029  18.178  1.00  0.480          H  
ATOM  20528  N   VAL B 306     -17.114 -45.645  13.625  1.00  0.310          N  
ATOM  20529  CA  VAL B 306     -18.009 -46.316  12.690  1.00  0.320          C  
ATOM  20530  C   VAL B 306     -18.490 -47.630  13.284  1.00  0.320          C  
ATOM  20531  O   VAL B 306     -19.690 -47.923  13.250  1.00  0.350          O  
ATOM  20532  CB  VAL B 306     -17.305 -46.573  11.329  1.00  0.440          C  
ATOM  20533  CG1 VAL B 306     -18.136 -47.488  10.426  1.00  0.440          C  
ATOM  20534  CG2 VAL B 306     -17.099 -45.241  10.598  1.00  0.440          C  
ATOM  20535  H   VAL B 306     -16.150 -45.423  13.352  1.00  0.370          H  
ATOM  20536  HA  VAL B 306     -18.871 -45.674  12.518  1.00  0.380          H  
ATOM  20537  HB  VAL B 306     -16.342 -47.053  11.515  1.00  0.530          H  
ATOM  20538 1HG1 VAL B 306     -17.594 -47.626   9.508  1.00  0.530          H  
ATOM  20539 2HG1 VAL B 306     -18.292 -48.456  10.898  1.00  0.530          H  
ATOM  20540 3HG1 VAL B 306     -19.089 -47.042  10.212  1.00  0.530          H  
ATOM  20541 1HG2 VAL B 306     -16.592 -45.419   9.657  1.00  0.530          H  
ATOM  20542 2HG2 VAL B 306     -18.068 -44.776  10.409  1.00  0.530          H  
ATOM  20543 3HG2 VAL B 306     -16.501 -44.578  11.203  1.00  0.530          H  
ATOM  20544  N   LEU B 307     -17.568 -48.417  13.835  1.00  0.310          N  
ATOM  20545  CA  LEU B 307     -17.936 -49.690  14.418  1.00  0.320          C  
ATOM  20546  C   LEU B 307     -18.857 -49.511  15.618  1.00  0.320          C  
ATOM  20547  O   LEU B 307     -19.806 -50.285  15.779  1.00  0.320          O  
ATOM  20548  CB  LEU B 307     -16.670 -50.452  14.800  1.00  0.440          C  
ATOM  20549  CG  LEU B 307     -15.780 -50.937  13.600  1.00  0.440          C  
ATOM  20550  CD1 LEU B 307     -14.469 -51.461  14.155  1.00  0.440          C  
ATOM  20551  CD2 LEU B 307     -16.502 -52.030  12.774  1.00  0.440          C  
ATOM  20552  H   LEU B 307     -16.583 -48.129  13.823  1.00  0.370          H  
ATOM  20553  HA  LEU B 307     -18.483 -50.256  13.679  1.00  0.380          H  
ATOM  20554 1HB  LEU B 307     -16.056 -49.791  15.418  1.00  0.530          H  
ATOM  20555 2HB  LEU B 307     -16.950 -51.319  15.398  1.00  0.530          H  
ATOM  20556  HG  LEU B 307     -15.558 -50.094  12.948  1.00  0.530          H  
ATOM  20557 1HD1 LEU B 307     -13.829 -51.779  13.332  1.00  0.530          H  
ATOM  20558 2HD1 LEU B 307     -13.971 -50.665  14.712  1.00  0.530          H  
ATOM  20559 3HD1 LEU B 307     -14.658 -52.305  14.816  1.00  0.530          H  
ATOM  20560 1HD2 LEU B 307     -15.847 -52.338  11.959  1.00  0.530          H  
ATOM  20561 2HD2 LEU B 307     -16.721 -52.887  13.410  1.00  0.530          H  
ATOM  20562 3HD2 LEU B 307     -17.423 -51.649  12.356  1.00  0.530          H  
ATOM  20563  N   ASN B 308     -18.617 -48.478  16.436  1.00  0.320          N  
ATOM  20564  CA  ASN B 308     -19.468 -48.246  17.588  1.00  0.340          C  
ATOM  20565  C   ASN B 308     -20.891 -47.939  17.133  1.00  0.320          C  
ATOM  20566  O   ASN B 308     -21.851 -48.491  17.685  1.00  0.330          O  
ATOM  20567  CB  ASN B 308     -18.930 -47.095  18.416  1.00  0.470          C  
ATOM  20568  CG  ASN B 308     -17.671 -47.434  19.171  1.00  0.470          C  
ATOM  20569  OD1 ASN B 308     -17.356 -48.600  19.433  1.00  0.470          O  
ATOM  20570  ND2 ASN B 308     -16.930 -46.417  19.526  1.00  0.470          N  
ATOM  20571  H   ASN B 308     -17.790 -47.892  16.289  1.00  0.380          H  
ATOM  20572  HA  ASN B 308     -19.498 -49.154  18.192  1.00  0.410          H  
ATOM  20573 1HB  ASN B 308     -18.719 -46.253  17.757  1.00  0.560          H  
ATOM  20574 2HB  ASN B 308     -19.692 -46.771  19.124  1.00  0.560          H  
ATOM  20575 1HD2 ASN B 308     -16.077 -46.572  20.025  1.00  0.560          H  
ATOM  20576 2HD2 ASN B 308     -17.212 -45.488  19.298  1.00  0.560          H  
ATOM  20577  N   ARG B 309     -21.034 -47.116  16.079  1.00  0.300          N  
ATOM  20578  CA  ARG B 309     -22.367 -46.803  15.582  1.00  0.290          C  
ATOM  20579  C   ARG B 309     -23.043 -48.031  15.010  1.00  0.280          C  
ATOM  20580  O   ARG B 309     -24.243 -48.212  15.210  1.00  0.280          O  
ATOM  20581  CB  ARG B 309     -22.349 -45.727  14.512  1.00  0.410          C  
ATOM  20582  CG  ARG B 309     -21.970 -44.321  14.944  1.00  0.410          C  
ATOM  20583  CD  ARG B 309     -22.880 -43.776  15.975  1.00  0.410          C  
ATOM  20584  NE  ARG B 309     -22.618 -42.375  16.230  1.00  0.410          N  
ATOM  20585  CZ  ARG B 309     -23.073 -41.683  17.292  1.00  0.410          C  
ATOM  20586  NH1 ARG B 309     -23.812 -42.271  18.224  1.00  0.410          N  
ATOM  20587  NH2 ARG B 309     -22.769 -40.397  17.399  1.00  0.410          N  
ATOM  20588  H   ARG B 309     -20.207 -46.662  15.675  1.00  0.360          H  
ATOM  20589  HA  ARG B 309     -22.971 -46.460  16.420  1.00  0.350          H  
ATOM  20590 1HB  ARG B 309     -21.609 -46.017  13.772  1.00  0.490          H  
ATOM  20591 2HB  ARG B 309     -23.317 -45.682  14.013  1.00  0.490          H  
ATOM  20592 1HG  ARG B 309     -20.960 -44.313  15.340  1.00  0.490          H  
ATOM  20593 2HG  ARG B 309     -22.029 -43.668  14.078  1.00  0.490          H  
ATOM  20594 1HD  ARG B 309     -23.917 -43.886  15.655  1.00  0.490          H  
ATOM  20595 2HD  ARG B 309     -22.723 -44.311  16.908  1.00  0.490          H  
ATOM  20596  HE  ARG B 309     -22.058 -41.877  15.550  1.00  0.490          H  
ATOM  20597 1HH1 ARG B 309     -24.053 -43.280  18.166  1.00  0.490          H  
ATOM  20598 2HH1 ARG B 309     -24.144 -41.741  19.016  1.00  0.490          H  
ATOM  20599 1HH2 ARG B 309     -22.207 -39.945  16.689  1.00  0.490          H  
ATOM  20600 2HH2 ARG B 309     -23.085 -39.858  18.195  1.00  0.490          H  
ATOM  20601  N   LEU B 310     -22.297 -48.880  14.304  1.00  0.300          N  
ATOM  20602  CA  LEU B 310     -22.899 -50.081  13.754  1.00  0.320          C  
ATOM  20603  C   LEU B 310     -23.437 -50.984  14.855  1.00  0.350          C  
ATOM  20604  O   LEU B 310     -24.541 -51.524  14.716  1.00  0.370          O  
ATOM  20605  CB  LEU B 310     -21.878 -50.811  12.881  1.00  0.440          C  
ATOM  20606  CG  LEU B 310     -21.553 -50.149  11.518  1.00  0.440          C  
ATOM  20607  CD1 LEU B 310     -20.354 -50.765  10.967  1.00  0.440          C  
ATOM  20608  CD2 LEU B 310     -22.714 -50.413  10.534  1.00  0.440          C  
ATOM  20609  H   LEU B 310     -21.313 -48.657  14.115  1.00  0.360          H  
ATOM  20610  HA  LEU B 310     -23.734 -49.788  13.138  1.00  0.380          H  
ATOM  20611 1HB  LEU B 310     -20.948 -50.883  13.441  1.00  0.530          H  
ATOM  20612 2HB  LEU B 310     -22.238 -51.822  12.693  1.00  0.530          H  
ATOM  20613  HG  LEU B 310     -21.379 -49.090  11.640  1.00  0.530          H  
ATOM  20614 1HD1 LEU B 310     -20.119 -50.334  10.001  1.00  0.530          H  
ATOM  20615 2HD1 LEU B 310     -19.521 -50.613  11.636  1.00  0.530          H  
ATOM  20616 3HD1 LEU B 310     -20.560 -51.794  10.871  1.00  0.530          H  
ATOM  20617 1HD2 LEU B 310     -22.473 -49.993   9.572  1.00  0.530          H  
ATOM  20618 2HD2 LEU B 310     -22.853 -51.491  10.424  1.00  0.530          H  
ATOM  20619 3HD2 LEU B 310     -23.635 -49.968  10.898  1.00  0.530          H  
ATOM  20620  N   ASP B 311     -22.696 -51.136  15.959  1.00  0.380          N  
ATOM  20621  CA  ASP B 311     -23.204 -51.959  17.050  1.00  0.430          C  
ATOM  20622  C   ASP B 311     -24.478 -51.365  17.654  1.00  0.430          C  
ATOM  20623  O   ASP B 311     -25.415 -52.097  17.977  1.00  0.470          O  
ATOM  20624  CB  ASP B 311     -22.162 -52.140  18.155  1.00  0.580          C  
ATOM  20625  CG  ASP B 311     -21.009 -53.092  17.795  1.00  0.580          C  
ATOM  20626  OD1 ASP B 311     -21.101 -53.812  16.825  1.00  0.580          O  
ATOM  20627  OD2 ASP B 311     -20.051 -53.102  18.529  1.00  0.580          O  
ATOM  20628  H   ASP B 311     -21.754 -50.726  16.005  1.00  0.460          H  
ATOM  20629  HA  ASP B 311     -23.445 -52.942  16.649  1.00  0.520          H  
ATOM  20630 1HB  ASP B 311     -21.731 -51.160  18.390  1.00  0.700          H  
ATOM  20631 2HB  ASP B 311     -22.651 -52.504  19.056  1.00  0.700          H  
ATOM  20632  N   GLU B 312     -24.541 -50.031  17.778  1.00  0.390          N  
ATOM  20633  CA  GLU B 312     -25.738 -49.374  18.314  1.00  0.400          C  
ATOM  20634  C   GLU B 312     -26.955 -49.614  17.410  1.00  0.380          C  
ATOM  20635  O   GLU B 312     -28.069 -49.860  17.889  1.00  0.420          O  
ATOM  20636  CB  GLU B 312     -25.508 -47.858  18.442  1.00  0.560          C  
ATOM  20637  CG  GLU B 312     -24.529 -47.427  19.532  1.00  0.560          C  
ATOM  20638  CD  GLU B 312     -24.202 -45.936  19.484  1.00  0.560          C  
ATOM  20639  OE1 GLU B 312     -24.565 -45.293  18.513  1.00  0.560          O  
ATOM  20640  OE2 GLU B 312     -23.600 -45.452  20.415  1.00  0.560          O  
ATOM  20641  H   GLU B 312     -23.710 -49.470  17.553  1.00  0.470          H  
ATOM  20642  HA  GLU B 312     -25.947 -49.789  19.298  1.00  0.480          H  
ATOM  20643 1HB  GLU B 312     -25.136 -47.472  17.497  1.00  0.670          H  
ATOM  20644 2HB  GLU B 312     -26.460 -47.366  18.637  1.00  0.670          H  
ATOM  20645 1HG  GLU B 312     -24.962 -47.661  20.503  1.00  0.670          H  
ATOM  20646 2HG  GLU B 312     -23.613 -48.001  19.430  1.00  0.670          H  
ATOM  20647  N   LEU B 313     -26.725 -49.560  16.094  1.00  0.340          N  
ATOM  20648  CA  LEU B 313     -27.742 -49.771  15.066  1.00  0.330          C  
ATOM  20649  C   LEU B 313     -28.250 -51.214  15.006  1.00  0.380          C  
ATOM  20650  O   LEU B 313     -29.448 -51.443  14.806  1.00  0.410          O  
ATOM  20651  CB  LEU B 313     -27.142 -49.357  13.709  1.00  0.470          C  
ATOM  20652  CG  LEU B 313     -26.864 -47.824  13.519  1.00  0.470          C  
ATOM  20653  CD1 LEU B 313     -25.978 -47.608  12.289  1.00  0.470          C  
ATOM  20654  CD2 LEU B 313     -28.182 -47.089  13.317  1.00  0.470          C  
ATOM  20655  H   LEU B 313     -25.780 -49.289  15.796  1.00  0.410          H  
ATOM  20656  HA  LEU B 313     -28.589 -49.137  15.302  1.00  0.400          H  
ATOM  20657 1HB  LEU B 313     -26.205 -49.888  13.572  1.00  0.560          H  
ATOM  20658 2HB  LEU B 313     -27.826 -49.662  12.925  1.00  0.560          H  
ATOM  20659  HG  LEU B 313     -26.364 -47.425  14.394  1.00  0.560          H  
ATOM  20660 1HD1 LEU B 313     -25.790 -46.547  12.151  1.00  0.560          H  
ATOM  20661 2HD1 LEU B 313     -25.036 -48.114  12.416  1.00  0.560          H  
ATOM  20662 3HD1 LEU B 313     -26.477 -47.993  11.438  1.00  0.560          H  
ATOM  20663 1HD2 LEU B 313     -27.979 -46.039  13.182  1.00  0.560          H  
ATOM  20664 2HD2 LEU B 313     -28.688 -47.476  12.428  1.00  0.560          H  
ATOM  20665 3HD2 LEU B 313     -28.825 -47.214  14.178  1.00  0.560          H  
ATOM  20666  N   ALA B 314     -27.349 -52.172  15.246  1.00  0.420          N  
ATOM  20667  CA  ALA B 314     -27.611 -53.605  15.113  1.00  0.490          C  
ATOM  20668  C   ALA B 314     -28.815 -54.100  15.902  1.00  0.500          C  
ATOM  20669  O   ALA B 314     -29.535 -54.993  15.444  1.00  0.530          O  
ATOM  20670  CB  ALA B 314     -26.387 -54.378  15.542  1.00  0.660          C  
ATOM  20671  H   ALA B 314     -26.380 -51.878  15.401  1.00  0.500          H  
ATOM  20672  HA  ALA B 314     -27.779 -53.814  14.076  1.00  0.590          H  
ATOM  20673 1HB  ALA B 314     -26.558 -55.442  15.392  1.00  0.790          H  
ATOM  20674 2HB  ALA B 314     -25.532 -54.055  14.946  1.00  0.790          H  
ATOM  20675 3HB  ALA B 314     -26.187 -54.182  16.595  1.00  0.790          H  
ATOM  20676  N   GLN B 315     -29.080 -53.535  17.068  1.00  0.500          N  
ATOM  20677  CA  GLN B 315     -30.203 -53.999  17.880  1.00  0.510          C  
ATOM  20678  C   GLN B 315     -31.573 -53.791  17.201  1.00  0.450          C  
ATOM  20679  O   GLN B 315     -32.568 -54.357  17.654  1.00  0.450          O  
ATOM  20680  CB  GLN B 315     -30.188 -53.328  19.253  1.00  0.710          C  
ATOM  20681  CG  GLN B 315     -30.546 -51.905  19.217  1.00  0.710          C  
ATOM  20682  CD  GLN B 315     -30.361 -51.202  20.517  1.00  0.710          C  
ATOM  20683  OE1 GLN B 315     -31.011 -51.513  21.521  1.00  0.710          O  
ATOM  20684  NE2 GLN B 315     -29.452 -50.232  20.517  1.00  0.710          N  
ATOM  20685  H   GLN B 315     -28.473 -52.801  17.425  1.00  0.600          H  
ATOM  20686  HA  GLN B 315     -30.078 -55.070  18.036  1.00  0.610          H  
ATOM  20687 1HB  GLN B 315     -30.887 -53.837  19.916  1.00  0.850          H  
ATOM  20688 2HB  GLN B 315     -29.193 -53.412  19.689  1.00  0.850          H  
ATOM  20689 1HG  GLN B 315     -29.984 -51.390  18.443  1.00  0.850          H  
ATOM  20690 2HG  GLN B 315     -31.597 -51.881  18.999  1.00  0.850          H  
ATOM  20691 1HE2 GLN B 315     -29.271 -49.711  21.352  1.00  0.850          H  
ATOM  20692 2HE2 GLN B 315     -28.932 -50.026  19.650  1.00  0.850          H  
ATOM  20693  N   TYR B 316     -31.644 -52.934  16.167  1.00  0.400          N  
ATOM  20694  CA  TYR B 316     -32.890 -52.668  15.444  1.00  0.380          C  
ATOM  20695  C   TYR B 316     -32.892 -53.253  14.023  1.00  0.390          C  
ATOM  20696  O   TYR B 316     -33.683 -52.834  13.162  1.00  0.420          O  
ATOM  20697  CB  TYR B 316     -33.225 -51.168  15.436  1.00  0.540          C  
ATOM  20698  CG  TYR B 316     -33.569 -50.646  16.825  1.00  0.540          C  
ATOM  20699  CD1 TYR B 316     -32.672 -49.869  17.522  1.00  0.540          C  
ATOM  20700  CD2 TYR B 316     -34.793 -50.985  17.407  1.00  0.540          C  
ATOM  20701  CE1 TYR B 316     -32.983 -49.448  18.799  1.00  0.540          C  
ATOM  20702  CE2 TYR B 316     -35.098 -50.556  18.684  1.00  0.540          C  
ATOM  20703  CZ  TYR B 316     -34.194 -49.805  19.377  1.00  0.540          C  
ATOM  20704  OH  TYR B 316     -34.458 -49.389  20.650  1.00  0.540          O  
ATOM  20705  H   TYR B 316     -30.790 -52.480  15.824  1.00  0.480          H  
ATOM  20706  HA  TYR B 316     -33.694 -53.167  15.980  1.00  0.460          H  
ATOM  20707 1HB  TYR B 316     -32.369 -50.605  15.056  1.00  0.650          H  
ATOM  20708 2HB  TYR B 316     -34.071 -50.976  14.777  1.00  0.650          H  
ATOM  20709  HD1 TYR B 316     -31.712 -49.602  17.077  1.00  0.650          H  
ATOM  20710  HD2 TYR B 316     -35.505 -51.599  16.857  1.00  0.650          H  
ATOM  20711  HE1 TYR B 316     -32.271 -48.845  19.359  1.00  0.650          H  
ATOM  20712  HE2 TYR B 316     -36.047 -50.826  19.148  1.00  0.650          H  
ATOM  20713  HH  TYR B 316     -35.387 -49.586  20.916  1.00  0.650          H  
ATOM  20714  N   PHE B 317     -31.995 -54.204  13.764  1.00  0.420          N  
ATOM  20715  CA  PHE B 317     -31.931 -54.861  12.466  1.00  0.480          C  
ATOM  20716  C   PHE B 317     -33.066 -55.892  12.270  1.00  0.380          C  
ATOM  20717  O   PHE B 317     -33.473 -56.534  13.238  1.00  0.390          O  
ATOM  20718  CB  PHE B 317     -30.594 -55.581  12.306  1.00  0.650          C  
ATOM  20719  CG  PHE B 317     -29.377 -54.734  11.942  1.00  0.650          C  
ATOM  20720  CD1 PHE B 317     -29.373 -53.331  11.976  1.00  0.650          C  
ATOM  20721  CD2 PHE B 317     -28.208 -55.380  11.535  1.00  0.650          C  
ATOM  20722  CE1 PHE B 317     -28.248 -52.630  11.626  1.00  0.650          C  
ATOM  20723  CE2 PHE B 317     -27.085 -54.667  11.182  1.00  0.650          C  
ATOM  20724  CZ  PHE B 317     -27.106 -53.289  11.231  1.00  0.650          C  
ATOM  20725  H   PHE B 317     -31.331 -54.487  14.495  1.00  0.500          H  
ATOM  20726  HA  PHE B 317     -31.970 -54.083  11.723  1.00  0.580          H  
ATOM  20727 1HB  PHE B 317     -30.363 -56.064  13.258  1.00  0.780          H  
ATOM  20728 2HB  PHE B 317     -30.703 -56.367  11.601  1.00  0.780          H  
ATOM  20729  HD1 PHE B 317     -30.254 -52.777  12.290  1.00  0.780          H  
ATOM  20730  HD2 PHE B 317     -28.196 -56.476  11.496  1.00  0.780          H  
ATOM  20731  HE1 PHE B 317     -28.261 -51.546  11.664  1.00  0.780          H  
ATOM  20732  HE2 PHE B 317     -26.184 -55.193  10.866  1.00  0.780          H  
ATOM  20733  HZ  PHE B 317     -26.222 -52.718  10.958  1.00  0.780          H  
ATOM  20734  N   PRO B 318     -33.596 -56.061  11.033  1.00  0.380          N  
ATOM  20735  CA  PRO B 318     -34.538 -57.084  10.612  1.00  0.350          C  
ATOM  20736  C   PRO B 318     -33.927 -58.446  10.825  1.00  0.330          C  
ATOM  20737  O   PRO B 318     -32.709 -58.593  10.697  1.00  0.340          O  
ATOM  20738  CB  PRO B 318     -34.703 -56.812   9.110  1.00  0.520          C  
ATOM  20739  CG  PRO B 318     -34.355 -55.372   8.945  1.00  0.520          C  
ATOM  20740  CD  PRO B 318     -33.301 -55.099   9.985  1.00  0.520          C  
ATOM  20741  HA  PRO B 318     -35.483 -56.974  11.164  1.00  0.420          H  
ATOM  20742 1HB  PRO B 318     -34.043 -57.486   8.532  1.00  0.630          H  
ATOM  20743 2HB  PRO B 318     -35.734 -57.037   8.800  1.00  0.630          H  
ATOM  20744 1HG  PRO B 318     -33.988 -55.188   7.919  1.00  0.630          H  
ATOM  20745 2HG  PRO B 318     -35.248 -54.742   9.078  1.00  0.630          H  
ATOM  20746 1HD  PRO B 318     -32.299 -55.228   9.600  1.00  0.630          H  
ATOM  20747 2HD  PRO B 318     -33.506 -54.111  10.346  1.00  0.630          H  
ATOM  20748  N   HIS B 319     -34.750 -59.438  11.113  1.00  0.310          N  
ATOM  20749  CA  HIS B 319     -34.215 -60.769  11.306  1.00  0.300          C  
ATOM  20750  C   HIS B 319     -33.446 -61.213  10.067  1.00  0.310          C  
ATOM  20751  O   HIS B 319     -33.920 -61.079   8.930  1.00  0.330          O  
ATOM  20752  CB  HIS B 319     -35.321 -61.772  11.618  1.00  0.420          C  
ATOM  20753  CG  HIS B 319     -34.784 -63.091  12.031  1.00  0.420          C  
ATOM  20754  ND1 HIS B 319     -34.227 -63.312  13.279  1.00  0.420          N  
ATOM  20755  CD2 HIS B 319     -34.687 -64.256  11.364  1.00  0.420          C  
ATOM  20756  CE1 HIS B 319     -33.819 -64.568  13.352  1.00  0.420          C  
ATOM  20757  NE2 HIS B 319     -34.086 -65.156  12.204  1.00  0.420          N  
ATOM  20758  H   HIS B 319     -35.741 -59.273  11.214  1.00  0.370          H  
ATOM  20759  HA  HIS B 319     -33.520 -60.765  12.146  1.00  0.360          H  
ATOM  20760 1HB  HIS B 319     -35.953 -61.389  12.418  1.00  0.510          H  
ATOM  20761 2HB  HIS B 319     -35.945 -61.916  10.737  1.00  0.510          H  
ATOM  20762  HD2 HIS B 319     -35.013 -64.450  10.341  1.00  0.510          H  
ATOM  20763  HE1 HIS B 319     -33.337 -65.037  14.209  1.00  0.510          H  
ATOM  20764  HE2 HIS B 319     -33.877 -66.120  11.955  1.00  0.510          H  
ATOM  20765  N   GLY B 320     -32.239 -61.716  10.295  1.00  0.310          N  
ATOM  20766  CA  GLY B 320     -31.358 -62.186   9.242  1.00  0.350          C  
ATOM  20767  C   GLY B 320     -30.369 -61.116   8.752  1.00  0.340          C  
ATOM  20768  O   GLY B 320     -29.415 -61.435   8.043  1.00  0.390          O  
ATOM  20769  H   GLY B 320     -31.925 -61.785  11.254  1.00  0.370          H  
ATOM  20770 1HA  GLY B 320     -30.807 -63.052   9.609  1.00  0.420          H  
ATOM  20771 2HA  GLY B 320     -31.963 -62.536   8.406  1.00  0.420          H  
ATOM  20772  N   LEU B 321     -30.543 -59.840   9.125  1.00  0.320          N  
ATOM  20773  CA  LEU B 321     -29.584 -58.844   8.637  1.00  0.320          C  
ATOM  20774  C   LEU B 321     -28.311 -58.927   9.465  1.00  0.300          C  
ATOM  20775  O   LEU B 321     -28.347 -58.855  10.698  1.00  0.350          O  
ATOM  20776  CB  LEU B 321     -30.134 -57.392   8.706  1.00  0.450          C  
ATOM  20777  CG  LEU B 321     -29.207 -56.213   8.074  1.00  0.450          C  
ATOM  20778  CD1 LEU B 321     -29.036 -56.376   6.561  1.00  0.450          C  
ATOM  20779  CD2 LEU B 321     -29.854 -54.859   8.301  1.00  0.450          C  
ATOM  20780  H   LEU B 321     -31.331 -59.557   9.718  1.00  0.380          H  
ATOM  20781  HA  LEU B 321     -29.336 -59.081   7.606  1.00  0.380          H  
ATOM  20782 1HB  LEU B 321     -31.131 -57.338   8.309  1.00  0.540          H  
ATOM  20783 2HB  LEU B 321     -30.217 -57.174   9.730  1.00  0.540          H  
ATOM  20784  HG  LEU B 321     -28.225 -56.235   8.548  1.00  0.540          H  
ATOM  20785 1HD1 LEU B 321     -28.440 -55.559   6.208  1.00  0.540          H  
ATOM  20786 2HD1 LEU B 321     -28.548 -57.318   6.321  1.00  0.540          H  
ATOM  20787 3HD1 LEU B 321     -30.003 -56.335   6.071  1.00  0.540          H  
ATOM  20788 1HD2 LEU B 321     -29.213 -54.079   7.883  1.00  0.540          H  
ATOM  20789 2HD2 LEU B 321     -30.825 -54.835   7.806  1.00  0.540          H  
ATOM  20790 3HD2 LEU B 321     -29.987 -54.679   9.341  1.00  0.540          H  
ATOM  20791  N   GLU B 322     -27.179 -59.050   8.785  1.00  0.290          N  
ATOM  20792  CA  GLU B 322     -25.896 -59.146   9.469  1.00  0.340          C  
ATOM  20793  C   GLU B 322     -24.812 -58.282   8.844  1.00  0.330          C  
ATOM  20794  O   GLU B 322     -24.690 -58.173   7.620  1.00  0.300          O  
ATOM  20795  CB  GLU B 322     -25.397 -60.599   9.525  1.00  0.460          C  
ATOM  20796  CG  GLU B 322     -24.063 -60.761  10.292  1.00  0.460          C  
ATOM  20797  CD  GLU B 322     -23.555 -62.160  10.405  1.00  0.460          C  
ATOM  20798  OE1 GLU B 322     -24.216 -63.057   9.983  1.00  0.460          O  
ATOM  20799  OE2 GLU B 322     -22.439 -62.332  10.852  1.00  0.460          O  
ATOM  20800  H   GLU B 322     -27.246 -59.133   7.766  1.00  0.350          H  
ATOM  20801  HA  GLU B 322     -26.035 -58.805  10.494  1.00  0.410          H  
ATOM  20802 1HB  GLU B 322     -26.151 -61.223  10.006  1.00  0.550          H  
ATOM  20803 2HB  GLU B 322     -25.255 -60.974   8.514  1.00  0.550          H  
ATOM  20804 1HG  GLU B 322     -23.289 -60.203   9.775  1.00  0.550          H  
ATOM  20805 2HG  GLU B 322     -24.172 -60.337  11.289  1.00  0.550          H  
ATOM  20806  N   TYR B 323     -24.037 -57.647   9.724  1.00  0.390          N  
ATOM  20807  CA  TYR B 323     -22.882 -56.835   9.361  1.00  0.370          C  
ATOM  20808  C   TYR B 323     -21.613 -57.654   9.194  1.00  0.380          C  
ATOM  20809  O   TYR B 323     -21.226 -58.421  10.079  1.00  0.430          O  
ATOM  20810  CB  TYR B 323     -22.645 -55.748  10.410  1.00  0.530          C  
ATOM  20811  CG  TYR B 323     -21.318 -55.026  10.248  1.00  0.530          C  
ATOM  20812  CD1 TYR B 323     -21.045 -54.280   9.133  1.00  0.530          C  
ATOM  20813  CD2 TYR B 323     -20.364 -55.116  11.264  1.00  0.530          C  
ATOM  20814  CE1 TYR B 323     -19.832 -53.638   9.040  1.00  0.530          C  
ATOM  20815  CE2 TYR B 323     -19.164 -54.453  11.148  1.00  0.530          C  
ATOM  20816  CZ  TYR B 323     -18.918 -53.710  10.030  1.00  0.530          C  
ATOM  20817  OH  TYR B 323     -17.763 -52.998   9.882  1.00  0.530          O  
ATOM  20818  H   TYR B 323     -24.236 -57.782  10.707  1.00  0.470          H  
ATOM  20819  HA  TYR B 323     -23.086 -56.358   8.398  1.00  0.440          H  
ATOM  20820 1HB  TYR B 323     -23.441 -55.010  10.358  1.00  0.630          H  
ATOM  20821 2HB  TYR B 323     -22.672 -56.191  11.403  1.00  0.630          H  
ATOM  20822  HD1 TYR B 323     -21.777 -54.200   8.322  1.00  0.630          H  
ATOM  20823  HD2 TYR B 323     -20.575 -55.705  12.156  1.00  0.630          H  
ATOM  20824  HE1 TYR B 323     -19.588 -53.060   8.191  1.00  0.630          H  
ATOM  20825  HE2 TYR B 323     -18.423 -54.511  11.945  1.00  0.630          H  
ATOM  20826  HH  TYR B 323     -17.127 -53.278  10.547  1.00  0.630          H  
ATOM  20827  N   LYS B 324     -20.959 -57.456   8.057  1.00  0.320          N  
ATOM  20828  CA  LYS B 324     -19.722 -58.123   7.714  1.00  0.330          C  
ATOM  20829  C   LYS B 324     -18.641 -57.086   7.391  1.00  0.310          C  
ATOM  20830  O   LYS B 324     -18.920 -56.003   6.865  1.00  0.320          O  
ATOM  20831  CB  LYS B 324     -19.936 -59.020   6.485  1.00  0.460          C  
ATOM  20832  CG  LYS B 324     -21.015 -60.112   6.594  1.00  0.460          C  
ATOM  20833  CD  LYS B 324     -20.644 -61.228   7.565  1.00  0.460          C  
ATOM  20834  CE  LYS B 324     -21.657 -62.369   7.480  1.00  0.460          C  
ATOM  20835  NZ  LYS B 324     -21.395 -63.462   8.484  1.00  0.460          N  
ATOM  20836  H   LYS B 324     -21.367 -56.816   7.371  1.00  0.380          H  
ATOM  20837  HA  LYS B 324     -19.385 -58.715   8.564  1.00  0.400          H  
ATOM  20838 1HB  LYS B 324     -20.225 -58.403   5.652  1.00  0.550          H  
ATOM  20839 2HB  LYS B 324     -18.996 -59.497   6.221  1.00  0.550          H  
ATOM  20840 1HG  LYS B 324     -21.942 -59.650   6.947  1.00  0.550          H  
ATOM  20841 2HG  LYS B 324     -21.209 -60.531   5.612  1.00  0.550          H  
ATOM  20842 1HD  LYS B 324     -19.645 -61.603   7.345  1.00  0.550          H  
ATOM  20843 2HD  LYS B 324     -20.660 -60.839   8.588  1.00  0.550          H  
ATOM  20844 1HE  LYS B 324     -22.654 -61.969   7.646  1.00  0.550          H  
ATOM  20845 2HE  LYS B 324     -21.612 -62.796   6.480  1.00  0.550          H  
ATOM  20846 1HZ  LYS B 324     -22.099 -64.179   8.379  1.00  0.550          H  
ATOM  20847 2HZ  LYS B 324     -20.484 -63.858   8.346  1.00  0.550          H  
ATOM  20848 3HZ  LYS B 324     -21.466 -63.085   9.447  1.00  0.550          H  
ATOM  20849  N   VAL B 325     -17.383 -57.426   7.642  1.00  0.340          N  
ATOM  20850  CA  VAL B 325     -16.319 -56.521   7.223  1.00  0.420          C  
ATOM  20851  C   VAL B 325     -15.661 -57.066   5.977  1.00  0.330          C  
ATOM  20852  O   VAL B 325     -14.950 -58.071   6.017  1.00  1.030          O  
ATOM  20853  CB  VAL B 325     -15.285 -56.335   8.337  1.00  0.560          C  
ATOM  20854  CG1 VAL B 325     -14.139 -55.413   7.854  1.00  0.560          C  
ATOM  20855  CG2 VAL B 325     -15.962 -55.734   9.523  1.00  0.560          C  
ATOM  20856  H   VAL B 325     -17.172 -58.308   8.090  1.00  0.410          H  
ATOM  20857  HA  VAL B 325     -16.745 -55.543   6.988  1.00  0.500          H  
ATOM  20858  HB  VAL B 325     -14.883 -57.278   8.608  1.00  0.670          H  
ATOM  20859 1HG1 VAL B 325     -13.417 -55.288   8.658  1.00  0.670          H  
ATOM  20860 2HG1 VAL B 325     -13.633 -55.850   6.991  1.00  0.670          H  
ATOM  20861 3HG1 VAL B 325     -14.543 -54.434   7.573  1.00  0.670          H  
ATOM  20862 1HG2 VAL B 325     -15.246 -55.593  10.330  1.00  0.670          H  
ATOM  20863 2HG2 VAL B 325     -16.354 -54.791   9.214  1.00  0.670          H  
ATOM  20864 3HG2 VAL B 325     -16.772 -56.378   9.864  1.00  0.670          H  
ATOM  20865  N   ALA B 326     -15.893 -56.389   4.862  1.00  0.570          N  
ATOM  20866  CA  ALA B 326     -15.395 -56.853   3.583  1.00  0.360          C  
ATOM  20867  C   ALA B 326     -13.994 -56.352   3.354  1.00  0.390          C  
ATOM  20868  O   ALA B 326     -13.196 -56.986   2.675  1.00  0.790          O  
ATOM  20869  CB  ALA B 326     -16.296 -56.387   2.465  1.00  0.590          C  
ATOM  20870  H   ALA B 326     -16.424 -55.513   4.909  1.00  0.680          H  
ATOM  20871  HA  ALA B 326     -15.364 -57.941   3.595  1.00  0.430          H  
ATOM  20872 1HB  ALA B 326     -15.876 -56.751   1.552  1.00  0.710          H  
ATOM  20873 2HB  ALA B 326     -17.300 -56.775   2.611  1.00  0.710          H  
ATOM  20874 3HB  ALA B 326     -16.322 -55.312   2.451  1.00  0.710          H  
ATOM  20875  N   TYR B 327     -13.724 -55.170   3.868  1.00  0.280          N  
ATOM  20876  CA  TYR B 327     -12.432 -54.540   3.657  1.00  0.260          C  
ATOM  20877  C   TYR B 327     -12.164 -53.628   4.835  1.00  0.270          C  
ATOM  20878  O   TYR B 327     -13.040 -52.862   5.219  1.00  0.280          O  
ATOM  20879  CB  TYR B 327     -12.503 -53.727   2.358  1.00  0.370          C  
ATOM  20880  CG  TYR B 327     -11.265 -53.124   1.807  1.00  0.370          C  
ATOM  20881  CD1 TYR B 327     -10.454 -53.870   0.962  1.00  0.370          C  
ATOM  20882  CD2 TYR B 327     -10.956 -51.800   2.103  1.00  0.370          C  
ATOM  20883  CE1 TYR B 327      -9.349 -53.291   0.403  1.00  0.370          C  
ATOM  20884  CE2 TYR B 327      -9.841 -51.224   1.555  1.00  0.370          C  
ATOM  20885  CZ  TYR B 327      -9.036 -51.964   0.701  1.00  0.370          C  
ATOM  20886  OH  TYR B 327      -7.919 -51.394   0.141  1.00  0.370          O  
ATOM  20887  H   TYR B 327     -14.465 -54.696   4.390  1.00  0.340          H  
ATOM  20888  HA  TYR B 327     -11.652 -55.301   3.608  1.00  0.310          H  
ATOM  20889 1HB  TYR B 327     -12.960 -54.332   1.582  1.00  0.450          H  
ATOM  20890 2HB  TYR B 327     -13.159 -52.903   2.539  1.00  0.450          H  
ATOM  20891  HD1 TYR B 327     -10.705 -54.908   0.729  1.00  0.450          H  
ATOM  20892  HD2 TYR B 327     -11.601 -51.217   2.764  1.00  0.450          H  
ATOM  20893  HE1 TYR B 327      -8.715 -53.872  -0.272  1.00  0.450          H  
ATOM  20894  HE2 TYR B 327      -9.595 -50.181   1.788  1.00  0.450          H  
ATOM  20895  HH  TYR B 327      -7.845 -50.480   0.432  1.00  0.450          H  
ATOM  20896  N   GLU B 328     -10.977 -53.685   5.412  1.00  0.300          N  
ATOM  20897  CA  GLU B 328     -10.632 -52.768   6.504  1.00  0.320          C  
ATOM  20898  C   GLU B 328      -9.133 -52.597   6.637  1.00  0.320          C  
ATOM  20899  O   GLU B 328      -8.433 -53.556   6.950  1.00  0.430          O  
ATOM  20900  CB  GLU B 328     -11.208 -53.275   7.842  1.00  0.440          C  
ATOM  20901  CG  GLU B 328     -10.756 -52.483   9.105  1.00  0.440          C  
ATOM  20902  CD  GLU B 328     -11.269 -51.075   9.151  1.00  0.440          C  
ATOM  20903  OE1 GLU B 328     -12.422 -50.900   9.449  1.00  0.440          O  
ATOM  20904  OE2 GLU B 328     -10.495 -50.168   8.842  1.00  0.440          O  
ATOM  20905  H   GLU B 328     -10.304 -54.362   5.082  1.00  0.360          H  
ATOM  20906  HA  GLU B 328     -11.057 -51.787   6.286  1.00  0.380          H  
ATOM  20907 1HB  GLU B 328     -12.291 -53.202   7.803  1.00  0.530          H  
ATOM  20908 2HB  GLU B 328     -10.948 -54.323   7.983  1.00  0.530          H  
ATOM  20909 1HG  GLU B 328     -11.129 -53.009   9.982  1.00  0.530          H  
ATOM  20910 2HG  GLU B 328      -9.675 -52.482   9.167  1.00  0.530          H  
ATOM  20911  N   THR B 329      -8.640 -51.365   6.494  1.00  0.280          N  
ATOM  20912  CA  THR B 329      -7.205 -51.109   6.589  1.00  0.290          C  
ATOM  20913  C   THR B 329      -6.709 -50.812   8.012  1.00  0.280          C  
ATOM  20914  O   THR B 329      -5.504 -50.927   8.292  1.00  0.320          O  
ATOM  20915  CB  THR B 329      -6.832 -49.967   5.623  1.00  0.400          C  
ATOM  20916  OG1 THR B 329      -7.520 -48.764   5.998  1.00  0.400          O  
ATOM  20917  CG2 THR B 329      -7.288 -50.363   4.192  1.00  0.400          C  
ATOM  20918  H   THR B 329      -9.271 -50.588   6.239  1.00  0.340          H  
ATOM  20919  HA  THR B 329      -6.679 -51.989   6.268  1.00  0.350          H  
ATOM  20920  HB  THR B 329      -5.758 -49.794   5.637  1.00  0.480          H  
ATOM  20921  HG1 THR B 329      -7.004 -48.245   6.661  1.00  0.480          H  
ATOM  20922 1HG2 THR B 329      -7.040 -49.561   3.499  1.00  0.480          H  
ATOM  20923 2HG2 THR B 329      -6.786 -51.271   3.885  1.00  0.480          H  
ATOM  20924 3HG2 THR B 329      -8.365 -50.525   4.178  1.00  0.480          H  
ATOM  20925  N   THR B 330      -7.628 -50.507   8.932  1.00  0.280          N  
ATOM  20926  CA  THR B 330      -7.278 -50.170  10.308  1.00  0.340          C  
ATOM  20927  C   THR B 330      -6.596 -51.314  11.037  1.00  0.330          C  
ATOM  20928  O   THR B 330      -5.694 -51.070  11.847  1.00  0.380          O  
ATOM  20929  CB  THR B 330      -8.512 -49.741  11.140  1.00  0.450          C  
ATOM  20930  OG1 THR B 330      -9.104 -48.604  10.544  1.00  0.450          O  
ATOM  20931  CG2 THR B 330      -8.080 -49.365  12.549  1.00  0.450          C  
ATOM  20932  H   THR B 330      -8.617 -50.425   8.675  1.00  0.340          H  
ATOM  20933  HA  THR B 330      -6.587 -49.326  10.280  1.00  0.410          H  
ATOM  20934  HB  THR B 330      -9.240 -50.547  11.185  1.00  0.540          H  
ATOM  20935  HG1 THR B 330      -9.592 -48.898   9.749  1.00  0.540          H  
ATOM  20936 1HG2 THR B 330      -8.953 -49.037  13.111  1.00  0.540          H  
ATOM  20937 2HG2 THR B 330      -7.631 -50.207  13.064  1.00  0.540          H  
ATOM  20938 3HG2 THR B 330      -7.356 -48.555  12.489  1.00  0.540          H  
ATOM  20939  N   SER B 331      -7.068 -52.557  10.844  1.00  0.350          N  
ATOM  20940  CA  SER B 331      -6.518 -53.688  11.582  1.00  0.370          C  
ATOM  20941  C   SER B 331      -5.037 -53.882  11.288  1.00  0.290          C  
ATOM  20942  O   SER B 331      -4.278 -54.294  12.166  1.00  0.290          O  
ATOM  20943  CB  SER B 331      -7.262 -54.952  11.217  1.00  0.510          C  
ATOM  20944  OG  SER B 331      -7.007 -55.303   9.887  1.00  0.510          O  
ATOM  20945  H   SER B 331      -7.806 -52.721  10.170  1.00  0.420          H  
ATOM  20946  HA  SER B 331      -6.636 -53.498  12.650  1.00  0.440          H  
ATOM  20947 1HB  SER B 331      -6.956 -55.761  11.878  1.00  0.610          H  
ATOM  20948 2HB  SER B 331      -8.330 -54.795  11.357  1.00  0.610          H  
ATOM  20949  HG  SER B 331      -7.555 -56.071   9.703  1.00  0.610          H  
ATOM  20950  N   PHE B 332      -4.622 -53.554  10.059  1.00  0.310          N  
ATOM  20951  CA  PHE B 332      -3.222 -53.602   9.688  1.00  0.270          C  
ATOM  20952  C   PHE B 332      -2.449 -52.616  10.499  1.00  0.250          C  
ATOM  20953  O   PHE B 332      -1.412 -52.939  11.076  1.00  0.230          O  
ATOM  20954  CB  PHE B 332      -2.971 -53.296   8.226  1.00  0.390          C  
ATOM  20955  CG  PHE B 332      -1.508 -53.123   7.988  1.00  0.390          C  
ATOM  20956  CD1 PHE B 332      -0.662 -54.207   7.936  1.00  0.390          C  
ATOM  20957  CD2 PHE B 332      -0.966 -51.848   7.833  1.00  0.390          C  
ATOM  20958  CE1 PHE B 332       0.678 -54.033   7.731  1.00  0.390          C  
ATOM  20959  CE2 PHE B 332       0.370 -51.684   7.636  1.00  0.390          C  
ATOM  20960  CZ  PHE B 332       1.195 -52.774   7.586  1.00  0.390          C  
ATOM  20961  H   PHE B 332      -5.302 -53.272   9.364  1.00  0.370          H  
ATOM  20962  HA  PHE B 332      -2.842 -54.601   9.908  1.00  0.320          H  
ATOM  20963 1HB  PHE B 332      -3.338 -54.113   7.601  1.00  0.470          H  
ATOM  20964 2HB  PHE B 332      -3.489 -52.386   7.934  1.00  0.470          H  
ATOM  20965  HD1 PHE B 332      -1.070 -55.214   8.055  1.00  0.470          H  
ATOM  20966  HD2 PHE B 332      -1.619 -50.973   7.875  1.00  0.470          H  
ATOM  20967  HE1 PHE B 332       1.320 -54.898   7.682  1.00  0.470          H  
ATOM  20968  HE2 PHE B 332       0.777 -50.693   7.516  1.00  0.470          H  
ATOM  20969  HZ  PHE B 332       2.255 -52.638   7.430  1.00  0.470          H  
ATOM  20970  N   VAL B 333      -2.948 -51.383  10.527  1.00  0.270          N  
ATOM  20971  CA  VAL B 333      -2.213 -50.333  11.194  1.00  0.270          C  
ATOM  20972  C   VAL B 333      -2.055 -50.669  12.655  1.00  0.260          C  
ATOM  20973  O   VAL B 333      -0.965 -50.535  13.218  1.00  0.250          O  
ATOM  20974  CB  VAL B 333      -2.949 -48.981  11.082  1.00  0.380          C  
ATOM  20975  CG1 VAL B 333      -2.204 -47.893  11.939  1.00  0.380          C  
ATOM  20976  CG2 VAL B 333      -3.074 -48.623   9.625  1.00  0.380          C  
ATOM  20977  H   VAL B 333      -3.810 -51.191  10.008  1.00  0.320          H  
ATOM  20978  HA  VAL B 333      -1.236 -50.260  10.739  1.00  0.320          H  
ATOM  20979  HB  VAL B 333      -3.951 -49.074  11.506  1.00  0.450          H  
ATOM  20980 1HG1 VAL B 333      -2.736 -46.947  11.865  1.00  0.450          H  
ATOM  20981 2HG1 VAL B 333      -2.153 -48.185  12.984  1.00  0.450          H  
ATOM  20982 3HG1 VAL B 333      -1.191 -47.766  11.562  1.00  0.450          H  
ATOM  20983 1HG2 VAL B 333      -3.601 -47.671   9.512  1.00  0.450          H  
ATOM  20984 2HG2 VAL B 333      -2.101 -48.558   9.203  1.00  0.450          H  
ATOM  20985 3HG2 VAL B 333      -3.626 -49.394   9.101  1.00  0.450          H  
ATOM  20986  N   LYS B 334      -3.139 -51.115  13.279  1.00  0.270          N  
ATOM  20987  CA  LYS B 334      -3.083 -51.461  14.678  1.00  0.270          C  
ATOM  20988  C   LYS B 334      -2.040 -52.548  14.904  1.00  0.270          C  
ATOM  20989  O   LYS B 334      -1.174 -52.394  15.772  1.00  0.270          O  
ATOM  20990  CB  LYS B 334      -4.458 -51.918  15.167  1.00  0.380          C  
ATOM  20991  CG  LYS B 334      -4.550 -52.236  16.661  1.00  0.380          C  
ATOM  20992  CD  LYS B 334      -5.979 -52.649  17.031  1.00  0.380          C  
ATOM  20993  CE  LYS B 334      -6.177 -52.806  18.547  1.00  0.380          C  
ATOM  20994  NZ  LYS B 334      -5.391 -53.951  19.123  1.00  0.380          N  
ATOM  20995  H   LYS B 334      -4.018 -51.197  12.759  1.00  0.320          H  
ATOM  20996  HA  LYS B 334      -2.774 -50.586  15.245  1.00  0.320          H  
ATOM  20997 1HB  LYS B 334      -5.201 -51.163  14.932  1.00  0.450          H  
ATOM  20998 2HB  LYS B 334      -4.742 -52.819  14.620  1.00  0.450          H  
ATOM  20999 1HG  LYS B 334      -3.859 -53.048  16.905  1.00  0.450          H  
ATOM  21000 2HG  LYS B 334      -4.267 -51.354  17.237  1.00  0.450          H  
ATOM  21001 1HD  LYS B 334      -6.678 -51.895  16.661  1.00  0.450          H  
ATOM  21002 2HD  LYS B 334      -6.211 -53.598  16.548  1.00  0.450          H  
ATOM  21003 1HE  LYS B 334      -5.872 -51.886  19.043  1.00  0.450          H  
ATOM  21004 2HE  LYS B 334      -7.235 -52.978  18.742  1.00  0.450          H  
ATOM  21005 1HZ  LYS B 334      -5.551 -54.018  20.113  1.00  0.450          H  
ATOM  21006 2HZ  LYS B 334      -5.658 -54.816  18.689  1.00  0.450          H  
ATOM  21007 3HZ  LYS B 334      -4.381 -53.807  18.975  1.00  0.450          H  
ATOM  21008  N   ALA B 335      -2.107 -53.639  14.121  1.00  0.270          N  
ATOM  21009  CA  ALA B 335      -1.182 -54.749  14.279  1.00  0.270          C  
ATOM  21010  C   ALA B 335       0.267 -54.348  14.050  1.00  0.260          C  
ATOM  21011  O   ALA B 335       1.143 -54.775  14.805  1.00  0.270          O  
ATOM  21012  CB  ALA B 335      -1.541 -55.852  13.304  1.00  0.380          C  
ATOM  21013  H   ALA B 335      -2.839 -53.714  13.406  1.00  0.320          H  
ATOM  21014  HA  ALA B 335      -1.276 -55.120  15.301  1.00  0.320          H  
ATOM  21015 1HB  ALA B 335      -0.868 -56.695  13.445  1.00  0.450          H  
ATOM  21016 2HB  ALA B 335      -2.569 -56.166  13.481  1.00  0.450          H  
ATOM  21017 3HB  ALA B 335      -1.449 -55.473  12.284  1.00  0.450          H  
ATOM  21018  N   SER B 336       0.519 -53.502  13.044  1.00  0.250          N  
ATOM  21019  CA  SER B 336       1.865 -53.066  12.709  1.00  0.240          C  
ATOM  21020  C   SER B 336       2.482 -52.335  13.894  1.00  0.230          C  
ATOM  21021  O   SER B 336       3.628 -52.616  14.287  1.00  0.230          O  
ATOM  21022  CB  SER B 336       1.820 -52.177  11.473  1.00  0.340          C  
ATOM  21023  OG  SER B 336       3.105 -51.727  11.096  1.00  0.340          O  
ATOM  21024  H   SER B 336      -0.250 -53.193  12.443  1.00  0.300          H  
ATOM  21025  HA  SER B 336       2.468 -53.947  12.489  1.00  0.290          H  
ATOM  21026 1HB  SER B 336       1.365 -52.729  10.651  1.00  0.410          H  
ATOM  21027 2HB  SER B 336       1.175 -51.318  11.674  1.00  0.410          H  
ATOM  21028  HG  SER B 336       3.546 -52.490  10.721  1.00  0.410          H  
ATOM  21029  N   ILE B 337       1.707 -51.425  14.494  1.00  0.240          N  
ATOM  21030  CA  ILE B 337       2.183 -50.681  15.646  1.00  0.240          C  
ATOM  21031  C   ILE B 337       2.417 -51.632  16.824  1.00  0.250          C  
ATOM  21032  O   ILE B 337       3.429 -51.510  17.518  1.00  0.250          O  
ATOM  21033  CB  ILE B 337       1.225 -49.535  16.035  1.00  0.340          C  
ATOM  21034  CG1 ILE B 337       1.120 -48.482  14.849  1.00  0.340          C  
ATOM  21035  CG2 ILE B 337       1.717 -48.837  17.356  1.00  0.340          C  
ATOM  21036  CD1 ILE B 337       2.389 -47.740  14.433  1.00  0.340          C  
ATOM  21037  H   ILE B 337       0.780 -51.232  14.094  1.00  0.290          H  
ATOM  21038  HA  ILE B 337       3.129 -50.234  15.389  1.00  0.290          H  
ATOM  21039  HB  ILE B 337       0.220 -49.947  16.188  1.00  0.400          H  
ATOM  21040 1HG1 ILE B 337       0.765 -49.004  13.971  1.00  0.400          H  
ATOM  21041 2HG1 ILE B 337       0.392 -47.753  15.119  1.00  0.400          H  
ATOM  21042 1HG2 ILE B 337       1.025 -48.037  17.621  1.00  0.400          H  
ATOM  21043 2HG2 ILE B 337       1.752 -49.559  18.172  1.00  0.400          H  
ATOM  21044 3HG2 ILE B 337       2.711 -48.422  17.216  1.00  0.400          H  
ATOM  21045 1HD1 ILE B 337       2.124 -47.079  13.608  1.00  0.400          H  
ATOM  21046 2HD1 ILE B 337       2.778 -47.151  15.263  1.00  0.400          H  
ATOM  21047 3HD1 ILE B 337       3.148 -48.434  14.095  1.00  0.400          H  
ATOM  21048  N   GLU B 338       1.503 -52.571  17.077  1.00  0.270          N  
ATOM  21049  CA  GLU B 338       1.726 -53.483  18.191  1.00  0.280          C  
ATOM  21050  C   GLU B 338       3.003 -54.301  18.011  1.00  0.260          C  
ATOM  21051  O   GLU B 338       3.740 -54.504  18.980  1.00  0.250          O  
ATOM  21052  CB  GLU B 338       0.551 -54.448  18.349  1.00  0.390          C  
ATOM  21053  CG  GLU B 338      -0.735 -53.831  18.864  1.00  0.390          C  
ATOM  21054  CD  GLU B 338      -1.870 -54.819  18.877  1.00  0.390          C  
ATOM  21055  OE1 GLU B 338      -1.693 -55.900  18.366  1.00  0.390          O  
ATOM  21056  OE2 GLU B 338      -2.921 -54.495  19.408  1.00  0.390          O  
ATOM  21057  H   GLU B 338       0.646 -52.638  16.515  1.00  0.320          H  
ATOM  21058  HA  GLU B 338       1.821 -52.893  19.101  1.00  0.340          H  
ATOM  21059 1HB  GLU B 338       0.334 -54.900  17.381  1.00  0.470          H  
ATOM  21060 2HB  GLU B 338       0.835 -55.254  19.025  1.00  0.470          H  
ATOM  21061 1HG  GLU B 338      -0.570 -53.468  19.879  1.00  0.470          H  
ATOM  21062 2HG  GLU B 338      -1.000 -52.981  18.243  1.00  0.470          H  
ATOM  21063  N   ASP B 339       3.288 -54.763  16.789  1.00  0.250          N  
ATOM  21064  CA  ASP B 339       4.486 -55.565  16.584  1.00  0.240          C  
ATOM  21065  C   ASP B 339       5.772 -54.764  16.797  1.00  0.210          C  
ATOM  21066  O   ASP B 339       6.754 -55.296  17.336  1.00  0.190          O  
ATOM  21067  CB  ASP B 339       4.455 -56.258  15.228  1.00  0.340          C  
ATOM  21068  CG  ASP B 339       3.418 -57.465  15.159  1.00  0.340          C  
ATOM  21069  OD1 ASP B 339       2.926 -57.948  16.187  1.00  0.340          O  
ATOM  21070  OD2 ASP B 339       3.177 -57.894  14.069  1.00  0.340          O  
ATOM  21071  H   ASP B 339       2.615 -54.618  16.025  1.00  0.300          H  
ATOM  21072  HA  ASP B 339       4.476 -56.352  17.326  1.00  0.290          H  
ATOM  21073 1HB  ASP B 339       4.173 -55.525  14.463  1.00  0.410          H  
ATOM  21074 2HB  ASP B 339       5.449 -56.629  14.978  1.00  0.410          H  
ATOM  21075  N   VAL B 340       5.796 -53.496  16.385  1.00  0.230          N  
ATOM  21076  CA  VAL B 340       6.982 -52.689  16.662  1.00  0.200          C  
ATOM  21077  C   VAL B 340       7.109 -52.428  18.192  1.00  0.200          C  
ATOM  21078  O   VAL B 340       8.228 -52.332  18.705  1.00  0.210          O  
ATOM  21079  CB  VAL B 340       7.050 -51.449  15.743  1.00  0.290          C  
ATOM  21080  CG1 VAL B 340       5.987 -50.512  16.064  1.00  0.290          C  
ATOM  21081  CG2 VAL B 340       8.458 -50.789  15.862  1.00  0.290          C  
ATOM  21082  H   VAL B 340       4.997 -53.119  15.855  1.00  0.280          H  
ATOM  21083  HA  VAL B 340       7.846 -53.281  16.368  1.00  0.240          H  
ATOM  21084  HB  VAL B 340       6.890 -51.771  14.714  1.00  0.350          H  
ATOM  21085 1HG1 VAL B 340       6.018 -49.680  15.380  1.00  0.350          H  
ATOM  21086 2HG1 VAL B 340       5.086 -51.029  15.935  1.00  0.350          H  
ATOM  21087 3HG1 VAL B 340       6.072 -50.167  17.077  1.00  0.350          H  
ATOM  21088 1HG2 VAL B 340       8.521 -49.931  15.190  1.00  0.350          H  
ATOM  21089 2HG2 VAL B 340       8.632 -50.457  16.889  1.00  0.350          H  
ATOM  21090 3HG2 VAL B 340       9.226 -51.513  15.586  1.00  0.350          H  
ATOM  21091  N   VAL B 341       5.984 -52.309  18.923  1.00  0.220          N  
ATOM  21092  CA  VAL B 341       6.070 -52.186  20.387  1.00  0.220          C  
ATOM  21093  C   VAL B 341       6.693 -53.461  20.973  1.00  0.210          C  
ATOM  21094  O   VAL B 341       7.551 -53.384  21.860  1.00  0.210          O  
ATOM  21095  CB  VAL B 341       4.695 -51.965  21.064  1.00  0.310          C  
ATOM  21096  CG1 VAL B 341       4.847 -52.063  22.608  1.00  0.310          C  
ATOM  21097  CG2 VAL B 341       4.141 -50.602  20.694  1.00  0.310          C  
ATOM  21098  H   VAL B 341       5.076 -52.289  18.441  1.00  0.260          H  
ATOM  21099  HA  VAL B 341       6.713 -51.340  20.624  1.00  0.260          H  
ATOM  21100  HB  VAL B 341       4.006 -52.738  20.736  1.00  0.370          H  
ATOM  21101 1HG1 VAL B 341       3.875 -51.910  23.073  1.00  0.370          H  
ATOM  21102 2HG1 VAL B 341       5.222 -53.042  22.904  1.00  0.370          H  
ATOM  21103 3HG1 VAL B 341       5.540 -51.295  22.956  1.00  0.370          H  
ATOM  21104 1HG2 VAL B 341       3.172 -50.461  21.167  1.00  0.370          H  
ATOM  21105 2HG2 VAL B 341       4.822 -49.839  21.042  1.00  0.370          H  
ATOM  21106 3HG2 VAL B 341       4.029 -50.530  19.624  1.00  0.370          H  
ATOM  21107  N   LYS B 342       6.250 -54.634  20.488  1.00  0.210          N  
ATOM  21108  CA  LYS B 342       6.790 -55.911  20.955  1.00  0.210          C  
ATOM  21109  C   LYS B 342       8.296 -55.923  20.725  1.00  0.200          C  
ATOM  21110  O   LYS B 342       9.044 -56.395  21.589  1.00  0.210          O  
ATOM  21111  CB  LYS B 342       6.152 -57.076  20.201  1.00  0.290          C  
ATOM  21112  CG  LYS B 342       4.685 -57.339  20.519  1.00  0.290          C  
ATOM  21113  CD  LYS B 342       4.128 -58.422  19.586  1.00  0.290          C  
ATOM  21114  CE  LYS B 342       2.617 -58.545  19.684  1.00  0.290          C  
ATOM  21115  NZ  LYS B 342       2.072 -59.411  18.589  1.00  0.290          N  
ATOM  21116  H   LYS B 342       5.495 -54.623  19.796  1.00  0.250          H  
ATOM  21117  HA  LYS B 342       6.598 -56.012  22.019  1.00  0.250          H  
ATOM  21118 1HB  LYS B 342       6.230 -56.903  19.138  1.00  0.350          H  
ATOM  21119 2HB  LYS B 342       6.705 -57.988  20.418  1.00  0.350          H  
ATOM  21120 1HG  LYS B 342       4.598 -57.675  21.551  1.00  0.350          H  
ATOM  21121 2HG  LYS B 342       4.112 -56.431  20.408  1.00  0.350          H  
ATOM  21122 1HD  LYS B 342       4.392 -58.210  18.555  1.00  0.350          H  
ATOM  21123 2HD  LYS B 342       4.568 -59.380  19.854  1.00  0.350          H  
ATOM  21124 1HE  LYS B 342       2.350 -58.976  20.645  1.00  0.350          H  
ATOM  21125 2HE  LYS B 342       2.169 -57.552  19.601  1.00  0.350          H  
ATOM  21126 1HZ  LYS B 342       1.069 -59.468  18.664  1.00  0.350          H  
ATOM  21127 2HZ  LYS B 342       2.327 -58.966  17.666  1.00  0.350          H  
ATOM  21128 3HZ  LYS B 342       2.469 -60.333  18.639  1.00  0.350          H  
ATOM  21129  N   THR B 343       8.738 -55.379  19.578  1.00  0.190          N  
ATOM  21130  CA  THR B 343      10.153 -55.263  19.240  1.00  0.200          C  
ATOM  21131  C   THR B 343      10.878 -54.426  20.282  1.00  0.200          C  
ATOM  21132  O   THR B 343      11.956 -54.806  20.725  1.00  0.200          O  
ATOM  21133  CB  THR B 343      10.386 -54.647  17.844  1.00  0.280          C  
ATOM  21134  OG1 THR B 343       9.813 -55.494  16.836  1.00  0.280          O  
ATOM  21135  CG2 THR B 343      11.886 -54.465  17.577  1.00  0.280          C  
ATOM  21136  H   THR B 343       8.038 -55.081  18.892  1.00  0.230          H  
ATOM  21137  HA  THR B 343      10.590 -56.265  19.246  1.00  0.240          H  
ATOM  21138  HB  THR B 343       9.926 -53.682  17.793  1.00  0.330          H  
ATOM  21139  HG1 THR B 343       8.840 -55.501  16.924  1.00  0.330          H  
ATOM  21140 1HG2 THR B 343      12.005 -54.020  16.608  1.00  0.330          H  
ATOM  21141 2HG2 THR B 343      12.335 -53.807  18.320  1.00  0.330          H  
ATOM  21142 3HG2 THR B 343      12.388 -55.434  17.606  1.00  0.330          H  
ATOM  21143  N   LEU B 344      10.317 -53.276  20.689  1.00  0.190          N  
ATOM  21144  CA  LEU B 344      11.015 -52.500  21.720  1.00  0.190          C  
ATOM  21145  C   LEU B 344      11.179 -53.309  22.994  1.00  0.200          C  
ATOM  21146  O   LEU B 344      12.251 -53.301  23.605  1.00  0.210          O  
ATOM  21147  CB  LEU B 344      10.226 -51.242  22.154  1.00  0.270          C  
ATOM  21148  CG  LEU B 344      10.111 -50.061  21.210  1.00  0.270          C  
ATOM  21149  CD1 LEU B 344       9.107 -49.071  21.770  1.00  0.270          C  
ATOM  21150  CD2 LEU B 344      11.428 -49.378  21.106  1.00  0.270          C  
ATOM  21151  H   LEU B 344       9.459 -52.946  20.233  1.00  0.230          H  
ATOM  21152  HA  LEU B 344      12.000 -52.235  21.350  1.00  0.230          H  
ATOM  21153 1HB  LEU B 344       9.209 -51.558  22.383  1.00  0.320          H  
ATOM  21154 2HB  LEU B 344      10.670 -50.875  23.080  1.00  0.320          H  
ATOM  21155  HG  LEU B 344       9.776 -50.405  20.226  1.00  0.320          H  
ATOM  21156 1HD1 LEU B 344       9.030 -48.217  21.099  1.00  0.320          H  
ATOM  21157 2HD1 LEU B 344       8.135 -49.555  21.866  1.00  0.320          H  
ATOM  21158 3HD1 LEU B 344       9.437 -48.727  22.750  1.00  0.320          H  
ATOM  21159 1HD2 LEU B 344      11.328 -48.545  20.443  1.00  0.320          H  
ATOM  21160 2HD2 LEU B 344      11.743 -49.027  22.082  1.00  0.320          H  
ATOM  21161 3HD2 LEU B 344      12.158 -50.055  20.727  1.00  0.320          H  
ATOM  21162  N   LEU B 345      10.130 -54.029  23.388  1.00  0.210          N  
ATOM  21163  CA  LEU B 345      10.197 -54.796  24.622  1.00  0.230          C  
ATOM  21164  C   LEU B 345      11.231 -55.924  24.537  1.00  0.230          C  
ATOM  21165  O   LEU B 345      11.991 -56.153  25.493  1.00  0.230          O  
ATOM  21166  CB  LEU B 345       8.804 -55.368  24.915  1.00  0.310          C  
ATOM  21167  CG  LEU B 345       7.687 -54.323  25.250  1.00  0.310          C  
ATOM  21168  CD1 LEU B 345       6.341 -55.032  25.282  1.00  0.310          C  
ATOM  21169  CD2 LEU B 345       7.965 -53.640  26.589  1.00  0.310          C  
ATOM  21170  H   LEU B 345       9.261 -53.978  22.841  1.00  0.250          H  
ATOM  21171  HA  LEU B 345      10.506 -54.130  25.420  1.00  0.280          H  
ATOM  21172 1HB  LEU B 345       8.476 -55.929  24.043  1.00  0.380          H  
ATOM  21173 2HB  LEU B 345       8.883 -56.057  25.753  1.00  0.380          H  
ATOM  21174  HG  LEU B 345       7.652 -53.568  24.463  1.00  0.380          H  
ATOM  21175 1HD1 LEU B 345       5.555 -54.307  25.492  1.00  0.380          H  
ATOM  21176 2HD1 LEU B 345       6.152 -55.495  24.317  1.00  0.380          H  
ATOM  21177 3HD1 LEU B 345       6.346 -55.796  26.056  1.00  0.380          H  
ATOM  21178 1HD2 LEU B 345       7.171 -52.922  26.793  1.00  0.380          H  
ATOM  21179 2HD2 LEU B 345       7.991 -54.387  27.383  1.00  0.380          H  
ATOM  21180 3HD2 LEU B 345       8.912 -53.113  26.560  1.00  0.380          H  
ATOM  21181  N   GLU B 346      11.277 -56.619  23.393  1.00  0.230          N  
ATOM  21182  CA  GLU B 346      12.243 -57.687  23.206  1.00  0.230          C  
ATOM  21183  C   GLU B 346      13.646 -57.117  23.148  1.00  0.220          C  
ATOM  21184  O   GLU B 346      14.573 -57.705  23.706  1.00  0.230          O  
ATOM  21185  CB  GLU B 346      11.963 -58.514  21.951  1.00  0.320          C  
ATOM  21186  CG  GLU B 346      12.900 -59.738  21.799  1.00  0.320          C  
ATOM  21187  CD  GLU B 346      12.537 -60.639  20.653  1.00  0.320          C  
ATOM  21188  OE1 GLU B 346      11.612 -60.330  19.948  1.00  0.320          O  
ATOM  21189  OE2 GLU B 346      13.185 -61.642  20.480  1.00  0.320          O  
ATOM  21190  H   GLU B 346      10.597 -56.417  22.654  1.00  0.280          H  
ATOM  21191  HA  GLU B 346      12.185 -58.354  24.064  1.00  0.280          H  
ATOM  21192 1HB  GLU B 346      10.931 -58.865  21.969  1.00  0.390          H  
ATOM  21193 2HB  GLU B 346      12.078 -57.881  21.067  1.00  0.390          H  
ATOM  21194 1HG  GLU B 346      13.914 -59.379  21.642  1.00  0.390          H  
ATOM  21195 2HG  GLU B 346      12.891 -60.309  22.726  1.00  0.390          H  
ATOM  21196  N   ALA B 347      13.819 -55.991  22.445  1.00  0.210          N  
ATOM  21197  CA  ALA B 347      15.123 -55.382  22.311  1.00  0.200          C  
ATOM  21198  C   ALA B 347      15.679 -55.007  23.667  1.00  0.210          C  
ATOM  21199  O   ALA B 347      16.858 -55.238  23.921  1.00  0.210          O  
ATOM  21200  CB  ALA B 347      15.048 -54.152  21.427  1.00  0.280          C  
ATOM  21201  H   ALA B 347      13.028 -55.558  21.968  1.00  0.250          H  
ATOM  21202  HA  ALA B 347      15.785 -56.110  21.855  1.00  0.240          H  
ATOM  21203 1HB  ALA B 347      16.038 -53.716  21.316  1.00  0.340          H  
ATOM  21204 2HB  ALA B 347      14.662 -54.439  20.446  1.00  0.340          H  
ATOM  21205 3HB  ALA B 347      14.376 -53.426  21.882  1.00  0.340          H  
ATOM  21206  N   ILE B 348      14.842 -54.480  24.561  1.00  0.210          N  
ATOM  21207  CA  ILE B 348      15.326 -54.123  25.883  1.00  0.220          C  
ATOM  21208  C   ILE B 348      15.756 -55.386  26.622  1.00  0.230          C  
ATOM  21209  O   ILE B 348      16.784 -55.370  27.307  1.00  0.240          O  
ATOM  21210  CB  ILE B 348      14.314 -53.268  26.661  1.00  0.300          C  
ATOM  21211  CG1 ILE B 348      14.208 -51.891  25.922  1.00  0.300          C  
ATOM  21212  CG2 ILE B 348      14.812 -53.067  28.149  1.00  0.300          C  
ATOM  21213  CD1 ILE B 348      13.058 -51.018  26.338  1.00  0.300          C  
ATOM  21214  H   ILE B 348      13.875 -54.268  24.287  1.00  0.250          H  
ATOM  21215  HA  ILE B 348      16.211 -53.502  25.757  1.00  0.260          H  
ATOM  21216  HB  ILE B 348      13.330 -53.748  26.641  1.00  0.360          H  
ATOM  21217 1HG1 ILE B 348      15.131 -51.345  26.087  1.00  0.360          H  
ATOM  21218 2HG1 ILE B 348      14.109 -52.080  24.856  1.00  0.360          H  
ATOM  21219 1HG2 ILE B 348      14.110 -52.446  28.700  1.00  0.360          H  
ATOM  21220 2HG2 ILE B 348      14.892 -54.031  28.651  1.00  0.360          H  
ATOM  21221 3HG2 ILE B 348      15.794 -52.583  28.147  1.00  0.360          H  
ATOM  21222 1HD1 ILE B 348      13.080 -50.103  25.758  1.00  0.360          H  
ATOM  21223 2HD1 ILE B 348      12.120 -51.545  26.149  1.00  0.360          H  
ATOM  21224 3HD1 ILE B 348      13.136 -50.780  27.382  1.00  0.360          H  
ATOM  21225  N   ALA B 349      14.956 -56.464  26.547  1.00  0.250          N  
ATOM  21226  CA  ALA B 349      15.348 -57.714  27.193  1.00  0.260          C  
ATOM  21227  C   ALA B 349      16.692 -58.229  26.640  1.00  0.260          C  
ATOM  21228  O   ALA B 349      17.531 -58.719  27.402  1.00  0.270          O  
ATOM  21229  CB  ALA B 349      14.277 -58.766  26.985  1.00  0.360          C  
ATOM  21230  H   ALA B 349      14.065 -56.407  26.039  1.00  0.300          H  
ATOM  21231  HA  ALA B 349      15.465 -57.523  28.258  1.00  0.310          H  
ATOM  21232 1HB  ALA B 349      14.565 -59.686  27.488  1.00  0.430          H  
ATOM  21233 2HB  ALA B 349      13.333 -58.403  27.392  1.00  0.430          H  
ATOM  21234 3HB  ALA B 349      14.161 -58.955  25.919  1.00  0.430          H  
ATOM  21235  N   LEU B 350      16.911 -58.106  25.327  1.00  0.250          N  
ATOM  21236  CA  LEU B 350      18.176 -58.540  24.743  1.00  0.250          C  
ATOM  21237  C   LEU B 350      19.338 -57.691  25.243  1.00  0.250          C  
ATOM  21238  O   LEU B 350      20.420 -58.226  25.519  1.00  0.260          O  
ATOM  21239  CB  LEU B 350      18.078 -58.528  23.217  1.00  0.350          C  
ATOM  21240  CG  LEU B 350      17.145 -59.621  22.608  1.00  0.350          C  
ATOM  21241  CD1 LEU B 350      16.930 -59.348  21.147  1.00  0.350          C  
ATOM  21242  CD2 LEU B 350      17.785 -61.012  22.767  1.00  0.350          C  
ATOM  21243  H   LEU B 350      16.155 -57.754  24.728  1.00  0.300          H  
ATOM  21244  HA  LEU B 350      18.364 -59.552  25.077  1.00  0.300          H  
ATOM  21245 1HB  LEU B 350      17.696 -57.557  22.911  1.00  0.420          H  
ATOM  21246 2HB  LEU B 350      19.074 -58.649  22.799  1.00  0.420          H  
ATOM  21247  HG  LEU B 350      16.178 -59.596  23.110  1.00  0.420          H  
ATOM  21248 1HD1 LEU B 350      16.271 -60.109  20.727  1.00  0.420          H  
ATOM  21249 2HD1 LEU B 350      16.473 -58.372  21.008  1.00  0.420          H  
ATOM  21250 3HD1 LEU B 350      17.872 -59.384  20.649  1.00  0.420          H  
ATOM  21251 1HD2 LEU B 350      17.121 -61.756  22.328  1.00  0.420          H  
ATOM  21252 2HD2 LEU B 350      18.746 -61.034  22.252  1.00  0.420          H  
ATOM  21253 3HD2 LEU B 350      17.934 -61.255  23.805  1.00  0.420          H  
ATOM  21254  N   VAL B 351      19.114 -56.380  25.402  1.00  0.240          N  
ATOM  21255  CA  VAL B 351      20.149 -55.510  25.938  1.00  0.230          C  
ATOM  21256  C   VAL B 351      20.456 -55.974  27.356  1.00  0.250          C  
ATOM  21257  O   VAL B 351      21.618 -56.153  27.708  1.00  0.260          O  
ATOM  21258  CB  VAL B 351      19.714 -54.024  25.943  1.00  0.330          C  
ATOM  21259  CG1 VAL B 351      20.742 -53.159  26.721  1.00  0.330          C  
ATOM  21260  CG2 VAL B 351      19.578 -53.512  24.486  1.00  0.330          C  
ATOM  21261  H   VAL B 351      18.219 -55.990  25.085  1.00  0.290          H  
ATOM  21262  HA  VAL B 351      21.046 -55.613  25.329  1.00  0.280          H  
ATOM  21263  HB  VAL B 351      18.751 -53.941  26.445  1.00  0.390          H  
ATOM  21264 1HG1 VAL B 351      20.412 -52.130  26.725  1.00  0.390          H  
ATOM  21265 2HG1 VAL B 351      20.819 -53.504  27.750  1.00  0.390          H  
ATOM  21266 3HG1 VAL B 351      21.716 -53.224  26.249  1.00  0.390          H  
ATOM  21267 1HG2 VAL B 351      19.245 -52.485  24.496  1.00  0.390          H  
ATOM  21268 2HG2 VAL B 351      20.510 -53.575  23.973  1.00  0.390          H  
ATOM  21269 3HG2 VAL B 351      18.869 -54.099  23.954  1.00  0.390          H  
ATOM  21270  N   PHE B 352      19.418 -56.240  28.167  1.00  0.260          N  
ATOM  21271  CA  PHE B 352      19.635 -56.708  29.535  1.00  0.280          C  
ATOM  21272  C   PHE B 352      20.582 -57.898  29.539  1.00  0.290          C  
ATOM  21273  O   PHE B 352      21.556 -57.912  30.291  1.00  0.310          O  
ATOM  21274  CB  PHE B 352      18.317 -57.153  30.199  1.00  0.380          C  
ATOM  21275  CG  PHE B 352      18.479 -57.751  31.591  1.00  0.380          C  
ATOM  21276  CD1 PHE B 352      18.381 -56.970  32.731  1.00  0.380          C  
ATOM  21277  CD2 PHE B 352      18.769 -59.109  31.747  1.00  0.380          C  
ATOM  21278  CE1 PHE B 352      18.565 -57.519  33.984  1.00  0.380          C  
ATOM  21279  CE2 PHE B 352      18.959 -59.653  32.985  1.00  0.380          C  
ATOM  21280  CZ  PHE B 352      18.859 -58.865  34.104  1.00  0.380          C  
ATOM  21281  H   PHE B 352      18.464 -56.068  27.835  1.00  0.310          H  
ATOM  21282  HA  PHE B 352      20.076 -55.899  30.118  1.00  0.340          H  
ATOM  21283 1HB  PHE B 352      17.643 -56.298  30.265  1.00  0.460          H  
ATOM  21284 2HB  PHE B 352      17.834 -57.887  29.589  1.00  0.460          H  
ATOM  21285  HD1 PHE B 352      18.162 -55.917  32.632  1.00  0.460          H  
ATOM  21286  HD2 PHE B 352      18.852 -59.747  30.869  1.00  0.460          H  
ATOM  21287  HE1 PHE B 352      18.488 -56.887  34.872  1.00  0.460          H  
ATOM  21288  HE2 PHE B 352      19.191 -60.713  33.085  1.00  0.460          H  
ATOM  21289  HZ  PHE B 352      19.013 -59.310  35.071  1.00  0.460          H  
ATOM  21290  N   LEU B 353      20.307 -58.899  28.696  1.00  0.300          N  
ATOM  21291  CA  LEU B 353      21.132 -60.098  28.672  1.00  0.310          C  
ATOM  21292  C   LEU B 353      22.587 -59.821  28.271  1.00  0.320          C  
ATOM  21293  O   LEU B 353      23.510 -60.375  28.887  1.00  0.330          O  
ATOM  21294  CB  LEU B 353      20.506 -61.108  27.703  1.00  0.430          C  
ATOM  21295  CG  LEU B 353      19.133 -61.720  28.135  1.00  0.430          C  
ATOM  21296  CD1 LEU B 353      18.559 -62.517  26.965  1.00  0.430          C  
ATOM  21297  CD2 LEU B 353      19.305 -62.620  29.370  1.00  0.430          C  
ATOM  21298  H   LEU B 353      19.472 -58.828  28.102  1.00  0.360          H  
ATOM  21299  HA  LEU B 353      21.150 -60.509  29.674  1.00  0.370          H  
ATOM  21300 1HB  LEU B 353      20.351 -60.603  26.746  1.00  0.520          H  
ATOM  21301 2HB  LEU B 353      21.209 -61.923  27.548  1.00  0.520          H  
ATOM  21302  HG  LEU B 353      18.436 -60.917  28.372  1.00  0.520          H  
ATOM  21303 1HD1 LEU B 353      17.592 -62.932  27.246  1.00  0.520          H  
ATOM  21304 2HD1 LEU B 353      18.431 -61.857  26.111  1.00  0.520          H  
ATOM  21305 3HD1 LEU B 353      19.238 -63.325  26.701  1.00  0.520          H  
ATOM  21306 1HD2 LEU B 353      18.336 -63.035  29.644  1.00  0.520          H  
ATOM  21307 2HD2 LEU B 353      19.994 -63.433  29.136  1.00  0.520          H  
ATOM  21308 3HD2 LEU B 353      19.691 -62.056  30.209  1.00  0.520          H  
ATOM  21309  N   VAL B 354      22.813 -58.944  27.283  1.00  0.300          N  
ATOM  21310  CA  VAL B 354      24.192 -58.622  26.903  1.00  0.300          C  
ATOM  21311  C   VAL B 354      24.881 -57.888  28.047  1.00  0.310          C  
ATOM  21312  O   VAL B 354      26.047 -58.160  28.360  1.00  0.330          O  
ATOM  21313  CB  VAL B 354      24.285 -57.769  25.614  1.00  0.420          C  
ATOM  21314  CG1 VAL B 354      25.774 -57.313  25.360  1.00  0.420          C  
ATOM  21315  CG2 VAL B 354      23.793 -58.587  24.432  1.00  0.420          C  
ATOM  21316  H   VAL B 354      22.011 -58.550  26.771  1.00  0.360          H  
ATOM  21317  HA  VAL B 354      24.723 -59.556  26.725  1.00  0.360          H  
ATOM  21318  HB  VAL B 354      23.668 -56.872  25.732  1.00  0.500          H  
ATOM  21319 1HG1 VAL B 354      25.822 -56.712  24.458  1.00  0.500          H  
ATOM  21320 2HG1 VAL B 354      26.149 -56.722  26.186  1.00  0.500          H  
ATOM  21321 3HG1 VAL B 354      26.404 -58.193  25.241  1.00  0.500          H  
ATOM  21322 1HG2 VAL B 354      23.859 -58.003  23.542  1.00  0.500          H  
ATOM  21323 2HG2 VAL B 354      24.410 -59.477  24.321  1.00  0.500          H  
ATOM  21324 3HG2 VAL B 354      22.757 -58.886  24.596  1.00  0.500          H  
ATOM  21325  N   MET B 355      24.183 -56.921  28.646  1.00  0.290          N  
ATOM  21326  CA  MET B 355      24.764 -56.159  29.729  1.00  0.300          C  
ATOM  21327  C   MET B 355      25.103 -57.089  30.875  1.00  0.310          C  
ATOM  21328  O   MET B 355      26.162 -56.947  31.476  1.00  0.310          O  
ATOM  21329  CB  MET B 355      23.813 -55.055  30.192  1.00  0.420          C  
ATOM  21330  CG  MET B 355      23.514 -53.940  29.204  1.00  0.420          C  
ATOM  21331  SD  MET B 355      24.921 -53.070  28.662  1.00  0.420          S  
ATOM  21332  CE  MET B 355      25.081 -53.833  27.066  1.00  0.420          C  
ATOM  21333  H   MET B 355      23.229 -56.724  28.338  1.00  0.350          H  
ATOM  21334  HA  MET B 355      25.695 -55.712  29.387  1.00  0.360          H  
ATOM  21335 1HB  MET B 355      22.847 -55.508  30.384  1.00  0.500          H  
ATOM  21336 2HB  MET B 355      24.164 -54.616  31.114  1.00  0.500          H  
ATOM  21337 1HG  MET B 355      23.055 -54.369  28.336  1.00  0.500          H  
ATOM  21338 2HG  MET B 355      22.811 -53.240  29.636  1.00  0.500          H  
ATOM  21339 1HE  MET B 355      25.913 -53.422  26.535  1.00  0.500          H  
ATOM  21340 2HE  MET B 355      25.221 -54.885  27.169  1.00  0.500          H  
ATOM  21341 3HE  MET B 355      24.178 -53.643  26.509  1.00  0.500          H  
ATOM  21342  N   TYR B 356      24.243 -58.075  31.146  1.00  0.320          N  
ATOM  21343  CA  TYR B 356      24.494 -59.030  32.208  1.00  0.350          C  
ATOM  21344  C   TYR B 356      25.783 -59.806  31.928  1.00  0.350          C  
ATOM  21345  O   TYR B 356      26.649 -59.916  32.791  1.00  0.360          O  
ATOM  21346  CB  TYR B 356      23.311 -59.972  32.403  1.00  0.480          C  
ATOM  21347  CG  TYR B 356      23.495 -60.885  33.568  1.00  0.480          C  
ATOM  21348  CD1 TYR B 356      23.303 -60.383  34.854  1.00  0.480          C  
ATOM  21349  CD2 TYR B 356      23.843 -62.203  33.380  1.00  0.480          C  
ATOM  21350  CE1 TYR B 356      23.467 -61.198  35.941  1.00  0.480          C  
ATOM  21351  CE2 TYR B 356      23.997 -63.022  34.469  1.00  0.480          C  
ATOM  21352  CZ  TYR B 356      23.814 -62.525  35.750  1.00  0.480          C  
ATOM  21353  OH  TYR B 356      23.966 -63.351  36.841  1.00  0.480          O  
ATOM  21354  H   TYR B 356      23.357 -58.118  30.640  1.00  0.380          H  
ATOM  21355  HA  TYR B 356      24.640 -58.477  33.131  1.00  0.420          H  
ATOM  21356 1HB  TYR B 356      22.400 -59.408  32.544  1.00  0.570          H  
ATOM  21357 2HB  TYR B 356      23.178 -60.576  31.510  1.00  0.570          H  
ATOM  21358  HD1 TYR B 356      23.024 -59.342  34.996  1.00  0.570          H  
ATOM  21359  HD2 TYR B 356      23.990 -62.594  32.373  1.00  0.570          H  
ATOM  21360  HE1 TYR B 356      23.320 -60.807  36.946  1.00  0.570          H  
ATOM  21361  HE2 TYR B 356      24.265 -64.067  34.323  1.00  0.570          H  
ATOM  21362  HH  TYR B 356      24.175 -64.240  36.546  1.00  0.570          H  
ATOM  21363  N   LEU B 357      25.960 -60.322  30.709  1.00  0.340          N  
ATOM  21364  CA  LEU B 357      27.186 -61.068  30.410  1.00  0.340          C  
ATOM  21365  C   LEU B 357      28.455 -60.290  30.758  1.00  0.320          C  
ATOM  21366  O   LEU B 357      29.415 -60.858  31.294  1.00  0.290          O  
ATOM  21367  CB  LEU B 357      27.247 -61.435  28.922  1.00  0.480          C  
ATOM  21368  CG  LEU B 357      28.542 -62.173  28.433  1.00  0.480          C  
ATOM  21369  CD1 LEU B 357      28.709 -63.533  29.142  1.00  0.480          C  
ATOM  21370  CD2 LEU B 357      28.459 -62.333  26.921  1.00  0.480          C  
ATOM  21371  H   LEU B 357      25.215 -60.231  30.007  1.00  0.410          H  
ATOM  21372  HA  LEU B 357      27.165 -61.977  31.005  1.00  0.410          H  
ATOM  21373 1HB  LEU B 357      26.387 -62.061  28.689  1.00  0.570          H  
ATOM  21374 2HB  LEU B 357      27.156 -60.514  28.344  1.00  0.570          H  
ATOM  21375  HG  LEU B 357      29.413 -61.571  28.672  1.00  0.570          H  
ATOM  21376 1HD1 LEU B 357      29.617 -64.015  28.784  1.00  0.570          H  
ATOM  21377 2HD1 LEU B 357      28.793 -63.386  30.217  1.00  0.570          H  
ATOM  21378 3HD1 LEU B 357      27.854 -64.169  28.926  1.00  0.570          H  
ATOM  21379 1HD2 LEU B 357      29.356 -62.823  26.555  1.00  0.570          H  
ATOM  21380 2HD2 LEU B 357      27.588 -62.935  26.662  1.00  0.570          H  
ATOM  21381 3HD2 LEU B 357      28.372 -61.347  26.461  1.00  0.570          H  
ATOM  21382  N   PHE B 358      28.475 -59.006  30.421  1.00  0.340          N  
ATOM  21383  CA  PHE B 358      29.623 -58.161  30.709  1.00  0.330          C  
ATOM  21384  C   PHE B 358      29.716 -57.621  32.160  1.00  0.340          C  
ATOM  21385  O   PHE B 358      30.810 -57.604  32.732  1.00  0.340          O  
ATOM  21386  CB  PHE B 358      29.651 -57.028  29.705  1.00  0.470          C  
ATOM  21387  CG  PHE B 358      30.168 -57.434  28.336  1.00  0.470          C  
ATOM  21388  CD1 PHE B 358      29.313 -57.948  27.374  1.00  0.470          C  
ATOM  21389  CD2 PHE B 358      31.507 -57.246  27.995  1.00  0.470          C  
ATOM  21390  CE1 PHE B 358      29.773 -58.275  26.123  1.00  0.470          C  
ATOM  21391  CE2 PHE B 358      31.972 -57.568  26.736  1.00  0.470          C  
ATOM  21392  CZ  PHE B 358      31.102 -58.084  25.797  1.00  0.470          C  
ATOM  21393  H   PHE B 358      27.660 -58.631  29.918  1.00  0.410          H  
ATOM  21394  HA  PHE B 358      30.512 -58.764  30.534  1.00  0.400          H  
ATOM  21395 1HB  PHE B 358      28.632 -56.658  29.581  1.00  0.560          H  
ATOM  21396 2HB  PHE B 358      30.256 -56.209  30.081  1.00  0.560          H  
ATOM  21397  HD1 PHE B 358      28.268 -58.091  27.612  1.00  0.560          H  
ATOM  21398  HD2 PHE B 358      32.185 -56.829  28.726  1.00  0.560          H  
ATOM  21399  HE1 PHE B 358      29.082 -58.679  25.389  1.00  0.560          H  
ATOM  21400  HE2 PHE B 358      33.021 -57.413  26.483  1.00  0.560          H  
ATOM  21401  HZ  PHE B 358      31.462 -58.339  24.801  1.00  0.560          H  
ATOM  21402  N   LEU B 359      28.600 -57.173  32.753  1.00  0.360          N  
ATOM  21403  CA  LEU B 359      28.581 -56.590  34.107  1.00  0.390          C  
ATOM  21404  C   LEU B 359      28.541 -57.662  35.205  1.00  0.430          C  
ATOM  21405  O   LEU B 359      29.061 -57.457  36.303  1.00  0.550          O  
ATOM  21406  CB  LEU B 359      27.394 -55.620  34.227  1.00  0.530          C  
ATOM  21407  CG  LEU B 359      27.464 -54.328  33.318  1.00  0.530          C  
ATOM  21408  CD1 LEU B 359      26.136 -53.608  33.363  1.00  0.530          C  
ATOM  21409  CD2 LEU B 359      28.574 -53.373  33.817  1.00  0.530          C  
ATOM  21410  H   LEU B 359      27.723 -57.216  32.244  1.00  0.430          H  
ATOM  21411  HA  LEU B 359      29.501 -56.033  34.245  1.00  0.470          H  
ATOM  21412 1HB  LEU B 359      26.479 -56.161  33.968  1.00  0.640          H  
ATOM  21413 2HB  LEU B 359      27.319 -55.300  35.257  1.00  0.640          H  
ATOM  21414  HG  LEU B 359      27.663 -54.624  32.285  1.00  0.640          H  
ATOM  21415 1HD1 LEU B 359      26.172 -52.725  32.725  1.00  0.640          H  
ATOM  21416 2HD1 LEU B 359      25.379 -54.281  33.006  1.00  0.640          H  
ATOM  21417 3HD1 LEU B 359      25.916 -53.310  34.371  1.00  0.640          H  
ATOM  21418 1HD2 LEU B 359      28.602 -52.488  33.176  1.00  0.640          H  
ATOM  21419 2HD2 LEU B 359      28.371 -53.067  34.845  1.00  0.640          H  
ATOM  21420 3HD2 LEU B 359      29.545 -53.855  33.774  1.00  0.640          H  
ATOM  21421  N   GLN B 360      27.912 -58.802  34.904  1.00  0.410          N  
ATOM  21422  CA  GLN B 360      27.831 -59.980  35.760  1.00  0.430          C  
ATOM  21423  C   GLN B 360      27.232 -59.685  37.126  1.00  0.530          C  
ATOM  21424  O   GLN B 360      27.647 -60.245  38.142  1.00  1.130          O  
ATOM  21425  CB  GLN B 360      29.272 -60.461  35.866  1.00  0.590          C  
ATOM  21426  CG  GLN B 360      29.845 -60.628  34.470  1.00  0.590          C  
ATOM  21427  CD  GLN B 360      31.272 -60.864  34.362  1.00  0.590          C  
ATOM  21428  OE1 GLN B 360      32.058 -60.928  35.324  1.00  0.590          O  
ATOM  21429  NE2 GLN B 360      31.670 -60.958  33.116  1.00  0.590          N  
ATOM  21430  H   GLN B 360      27.484 -58.904  33.994  1.00  0.490          H  
ATOM  21431  HA  GLN B 360      27.216 -60.729  35.257  1.00  0.520          H  
ATOM  21432 1HB  GLN B 360      29.881 -59.768  36.432  1.00  0.710          H  
ATOM  21433 2HB  GLN B 360      29.302 -61.421  36.368  1.00  0.710          H  
ATOM  21434 1HG  GLN B 360      29.315 -61.383  33.950  1.00  0.710          H  
ATOM  21435 2HG  GLN B 360      29.716 -59.738  33.921  1.00  0.710          H  
ATOM  21436 1HE2 GLN B 360      32.649 -61.060  32.901  1.00  0.710          H  
ATOM  21437 2HE2 GLN B 360      30.965 -60.875  32.369  1.00  0.710          H  
ATOM  21438  N   ASN B 361      26.250 -58.802  37.139  1.00  0.500          N  
ATOM  21439  CA  ASN B 361      25.587 -58.371  38.347  1.00  0.410          C  
ATOM  21440  C   ASN B 361      24.238 -57.760  38.043  1.00  0.380          C  
ATOM  21441  O   ASN B 361      24.146 -56.815  37.256  1.00  0.390          O  
ATOM  21442  CB  ASN B 361      26.472 -57.394  39.097  1.00  0.610          C  
ATOM  21443  CG  ASN B 361      25.871 -56.959  40.353  1.00  0.610          C  
ATOM  21444  OD1 ASN B 361      25.112 -55.971  40.376  1.00  0.610          O  
ATOM  21445  ND2 ASN B 361      26.150 -57.673  41.415  1.00  0.610          N  
ATOM  21446  H   ASN B 361      25.954 -58.417  36.253  1.00  0.600          H  
ATOM  21447  HA  ASN B 361      25.415 -59.245  38.977  1.00  0.490          H  
ATOM  21448 1HB  ASN B 361      27.432 -57.864  39.314  1.00  0.730          H  
ATOM  21449 2HB  ASN B 361      26.674 -56.533  38.474  1.00  0.730          H  
ATOM  21450 1HD2 ASN B 361      25.740 -57.444  42.297  1.00  0.730          H  
ATOM  21451 2HD2 ASN B 361      26.753 -58.469  41.337  1.00  0.730          H  
ATOM  21452  N   PHE B 362      23.178 -58.294  38.642  1.00  0.380          N  
ATOM  21453  CA  PHE B 362      21.840 -57.782  38.363  1.00  0.390          C  
ATOM  21454  C   PHE B 362      21.682 -56.291  38.610  1.00  0.360          C  
ATOM  21455  O   PHE B 362      21.213 -55.570  37.731  1.00  0.340          O  
ATOM  21456  CB  PHE B 362      20.782 -58.505  39.184  1.00  0.540          C  
ATOM  21457  CG  PHE B 362      19.429 -57.877  39.023  1.00  0.540          C  
ATOM  21458  CD1 PHE B 362      18.693 -58.093  37.885  1.00  0.540          C  
ATOM  21459  CD2 PHE B 362      18.898 -57.063  40.012  1.00  0.540          C  
ATOM  21460  CE1 PHE B 362      17.459 -57.512  37.718  1.00  0.540          C  
ATOM  21461  CE2 PHE B 362      17.670 -56.487  39.853  1.00  0.540          C  
ATOM  21462  CZ  PHE B 362      16.949 -56.708  38.703  1.00  0.540          C  
ATOM  21463  H   PHE B 362      23.303 -59.071  39.279  1.00  0.460          H  
ATOM  21464  HA  PHE B 362      21.630 -57.969  37.310  1.00  0.470          H  
ATOM  21465 1HB  PHE B 362      20.718 -59.546  38.871  1.00  0.650          H  
ATOM  21466 2HB  PHE B 362      21.047 -58.488  40.237  1.00  0.650          H  
ATOM  21467  HD1 PHE B 362      19.103 -58.728  37.119  1.00  0.650          H  
ATOM  21468  HD2 PHE B 362      19.466 -56.882  40.922  1.00  0.650          H  
ATOM  21469  HE1 PHE B 362      16.887 -57.691  36.807  1.00  0.650          H  
ATOM  21470  HE2 PHE B 362      17.263 -55.849  40.636  1.00  0.650          H  
ATOM  21471  HZ  PHE B 362      15.972 -56.246  38.578  1.00  0.650          H  
ATOM  21472  N   ARG B 363      22.073 -55.808  39.787  1.00  0.400          N  
ATOM  21473  CA  ARG B 363      21.902 -54.386  40.060  1.00  0.380          C  
ATOM  21474  C   ARG B 363      22.643 -53.536  39.027  1.00  0.340          C  
ATOM  21475  O   ARG B 363      22.124 -52.525  38.563  1.00  0.370          O  
ATOM  21476  CB  ARG B 363      22.383 -54.055  41.456  1.00  0.540          C  
ATOM  21477  CG  ARG B 363      21.512 -54.623  42.559  1.00  0.540          C  
ATOM  21478  CD  ARG B 363      22.115 -54.415  43.898  1.00  0.540          C  
ATOM  21479  NE  ARG B 363      22.151 -53.009  44.314  1.00  0.540          N  
ATOM  21480  CZ  ARG B 363      21.121 -52.369  44.974  1.00  0.540          C  
ATOM  21481  NH1 ARG B 363      20.006 -53.032  45.247  1.00  0.540          N  
ATOM  21482  NH2 ARG B 363      21.202 -51.095  45.367  1.00  0.540          N  
ATOM  21483  H   ARG B 363      22.446 -56.428  40.490  1.00  0.480          H  
ATOM  21484  HA  ARG B 363      20.839 -54.152  40.000  1.00  0.460          H  
ATOM  21485 1HB  ARG B 363      23.398 -54.414  41.598  1.00  0.650          H  
ATOM  21486 2HB  ARG B 363      22.402 -52.979  41.583  1.00  0.650          H  
ATOM  21487 1HG  ARG B 363      20.542 -54.129  42.530  1.00  0.650          H  
ATOM  21488 2HG  ARG B 363      21.379 -55.691  42.403  1.00  0.650          H  
ATOM  21489 1HD  ARG B 363      21.576 -54.991  44.644  1.00  0.650          H  
ATOM  21490 2HD  ARG B 363      23.143 -54.769  43.859  1.00  0.650          H  
ATOM  21491  HE  ARG B 363      23.016 -52.489  44.076  1.00  0.650          H  
ATOM  21492 1HH1 ARG B 363      19.903 -53.996  44.973  1.00  0.650          H  
ATOM  21493 2HH1 ARG B 363      19.250 -52.570  45.735  1.00  0.650          H  
ATOM  21494 1HH2 ARG B 363      22.045 -50.514  45.216  1.00  0.650          H  
ATOM  21495 2HH2 ARG B 363      20.428 -50.671  45.849  1.00  0.650          H  
ATOM  21496  N   ALA B 364      23.856 -53.937  38.643  1.00  0.320          N  
ATOM  21497  CA  ALA B 364      24.571 -53.181  37.621  1.00  0.310          C  
ATOM  21498  C   ALA B 364      23.856 -53.219  36.261  1.00  0.300          C  
ATOM  21499  O   ALA B 364      23.716 -52.197  35.587  1.00  0.300          O  
ATOM  21500  CB  ALA B 364      25.974 -53.739  37.458  1.00  0.440          C  
ATOM  21501  H   ALA B 364      24.282 -54.752  39.092  1.00  0.380          H  
ATOM  21502  HA  ALA B 364      24.613 -52.147  37.947  1.00  0.370          H  
ATOM  21503 1HB  ALA B 364      26.519 -53.155  36.720  1.00  0.530          H  
ATOM  21504 2HB  ALA B 364      26.499 -53.702  38.410  1.00  0.530          H  
ATOM  21505 3HB  ALA B 364      25.902 -54.770  37.126  1.00  0.530          H  
ATOM  21506  N   THR B 365      23.338 -54.394  35.892  1.00  0.300          N  
ATOM  21507  CA  THR B 365      22.660 -54.656  34.615  1.00  0.300          C  
ATOM  21508  C   THR B 365      21.411 -53.788  34.511  1.00  0.300          C  
ATOM  21509  O   THR B 365      21.062 -53.238  33.449  1.00  0.300          O  
ATOM  21510  CB  THR B 365      22.287 -56.139  34.511  1.00  0.420          C  
ATOM  21511  OG1 THR B 365      23.473 -56.930  34.650  1.00  0.420          O  
ATOM  21512  CG2 THR B 365      21.724 -56.400  33.161  1.00  0.420          C  
ATOM  21513  H   THR B 365      23.497 -55.193  36.507  1.00  0.360          H  
ATOM  21514  HA  THR B 365      23.321 -54.398  33.799  1.00  0.360          H  
ATOM  21515  HB  THR B 365      21.565 -56.405  35.279  1.00  0.500          H  
ATOM  21516  HG1 THR B 365      23.755 -56.899  35.582  1.00  0.500          H  
ATOM  21517 1HG2 THR B 365      21.471 -57.442  33.068  1.00  0.500          H  
ATOM  21518 2HG2 THR B 365      20.842 -55.804  32.999  1.00  0.500          H  
ATOM  21519 3HG2 THR B 365      22.454 -56.150  32.437  1.00  0.500          H  
ATOM  21520  N   LEU B 366      20.750 -53.687  35.641  1.00  0.310          N  
ATOM  21521  CA  LEU B 366      19.550 -52.934  35.838  1.00  0.320          C  
ATOM  21522  C   LEU B 366      19.724 -51.446  35.498  1.00  0.310          C  
ATOM  21523  O   LEU B 366      18.740 -50.776  35.191  1.00  0.400          O  
ATOM  21524  CB  LEU B 366      19.084 -53.091  37.290  1.00  0.440          C  
ATOM  21525  CG  LEU B 366      17.734 -52.504  37.684  1.00  0.440          C  
ATOM  21526  CD1 LEU B 366      16.591 -53.157  36.881  1.00  0.440          C  
ATOM  21527  CD2 LEU B 366      17.549 -52.701  39.181  1.00  0.440          C  
ATOM  21528  H   LEU B 366      21.105 -54.239  36.428  1.00  0.370          H  
ATOM  21529  HA  LEU B 366      18.806 -53.371  35.193  1.00  0.380          H  
ATOM  21530 1HB  LEU B 366      19.074 -54.154  37.539  1.00  0.530          H  
ATOM  21531 2HB  LEU B 366      19.815 -52.613  37.918  1.00  0.530          H  
ATOM  21532  HG  LEU B 366      17.734 -51.462  37.467  1.00  0.530          H  
ATOM  21533 1HD1 LEU B 366      15.643 -52.714  37.187  1.00  0.530          H  
ATOM  21534 2HD1 LEU B 366      16.726 -52.988  35.820  1.00  0.530          H  
ATOM  21535 3HD1 LEU B 366      16.573 -54.225  37.079  1.00  0.530          H  
ATOM  21536 1HD2 LEU B 366      16.599 -52.267  39.493  1.00  0.530          H  
ATOM  21537 2HD2 LEU B 366      17.556 -53.751  39.406  1.00  0.530          H  
ATOM  21538 3HD2 LEU B 366      18.365 -52.214  39.713  1.00  0.530          H  
ATOM  21539  N   ILE B 367      20.934 -50.880  35.605  1.00  0.300          N  
ATOM  21540  CA  ILE B 367      21.050 -49.449  35.391  1.00  0.270          C  
ATOM  21541  C   ILE B 367      20.714 -49.027  33.937  1.00  0.250          C  
ATOM  21542  O   ILE B 367      19.844 -48.164  33.774  1.00  0.260          O  
ATOM  21543  CB  ILE B 367      22.448 -48.949  35.833  1.00  0.390          C  
ATOM  21544  CG1 ILE B 367      22.577 -49.118  37.333  1.00  0.390          C  
ATOM  21545  CG2 ILE B 367      22.613 -47.482  35.436  1.00  0.390          C  
ATOM  21546  CD1 ILE B 367      23.982 -48.946  37.873  1.00  0.390          C  
ATOM  21547  H   ILE B 367      21.780 -51.434  35.786  1.00  0.360          H  
ATOM  21548  HA  ILE B 367      20.325 -48.965  36.044  1.00  0.320          H  
ATOM  21549  HB  ILE B 367      23.226 -49.553  35.404  1.00  0.470          H  
ATOM  21550 1HG1 ILE B 367      21.935 -48.434  37.792  1.00  0.470          H  
ATOM  21551 2HG1 ILE B 367      22.248 -50.124  37.596  1.00  0.470          H  
ATOM  21552 1HG2 ILE B 367      23.574 -47.121  35.758  1.00  0.470          H  
ATOM  21553 2HG2 ILE B 367      22.546 -47.367  34.358  1.00  0.470          H  
ATOM  21554 3HG2 ILE B 367      21.835 -46.887  35.905  1.00  0.470          H  
ATOM  21555 1HD1 ILE B 367      23.987 -49.102  38.943  1.00  0.470          H  
ATOM  21556 2HD1 ILE B 367      24.621 -49.681  37.401  1.00  0.470          H  
ATOM  21557 3HD1 ILE B 367      24.353 -47.959  37.663  1.00  0.470          H  
ATOM  21558  N   PRO B 368      21.373 -49.553  32.857  1.00  0.250          N  
ATOM  21559  CA  PRO B 368      20.995 -49.282  31.479  1.00  0.220          C  
ATOM  21560  C   PRO B 368      19.615 -49.833  31.141  1.00  0.210          C  
ATOM  21561  O   PRO B 368      18.934 -49.304  30.255  1.00  0.220          O  
ATOM  21562  CB  PRO B 368      22.111 -49.976  30.669  1.00  0.330          C  
ATOM  21563  CG  PRO B 368      22.697 -51.000  31.598  1.00  0.330          C  
ATOM  21564  CD  PRO B 368      22.596 -50.382  32.969  1.00  0.330          C  
ATOM  21565  HA  PRO B 368      21.003 -48.200  31.323  1.00  0.260          H  
ATOM  21566 1HB  PRO B 368      21.685 -50.431  29.759  1.00  0.400          H  
ATOM  21567 2HB  PRO B 368      22.862 -49.263  30.341  1.00  0.400          H  
ATOM  21568 1HG  PRO B 368      22.147 -51.950  31.530  1.00  0.400          H  
ATOM  21569 2HG  PRO B 368      23.740 -51.218  31.312  1.00  0.400          H  
ATOM  21570 1HD  PRO B 368      22.517 -51.173  33.685  1.00  0.400          H  
ATOM  21571 2HD  PRO B 368      23.464 -49.758  33.138  1.00  0.400          H  
ATOM  21572  N   THR B 369      19.172 -50.859  31.884  1.00  0.240          N  
ATOM  21573  CA  THR B 369      17.862 -51.438  31.660  1.00  0.260          C  
ATOM  21574  C   THR B 369      16.800 -50.396  31.995  1.00  0.240          C  
ATOM  21575  O   THR B 369      15.858 -50.225  31.232  1.00  0.350          O  
ATOM  21576  CB  THR B 369      17.677 -52.714  32.491  1.00  0.360          C  
ATOM  21577  OG1 THR B 369      18.686 -53.681  32.116  1.00  0.360          O  
ATOM  21578  CG2 THR B 369      16.311 -53.325  32.236  1.00  0.360          C  
ATOM  21579  H   THR B 369      19.768 -51.340  32.565  1.00  0.290          H  
ATOM  21580  HA  THR B 369      17.769 -51.698  30.605  1.00  0.310          H  
ATOM  21581  HB  THR B 369      17.760 -52.476  33.521  1.00  0.430          H  
ATOM  21582  HG1 THR B 369      19.579 -53.387  32.415  1.00  0.430          H  
ATOM  21583 1HG2 THR B 369      16.206 -54.229  32.833  1.00  0.430          H  
ATOM  21584 2HG2 THR B 369      15.527 -52.620  32.513  1.00  0.430          H  
ATOM  21585 3HG2 THR B 369      16.218 -53.574  31.179  1.00  0.430          H  
ATOM  21586  N   ILE B 370      16.952 -49.723  33.153  1.00  0.230          N  
ATOM  21587  CA  ILE B 370      16.063 -48.638  33.591  1.00  0.220          C  
ATOM  21588  C   ILE B 370      16.154 -47.415  32.686  1.00  0.200          C  
ATOM  21589  O   ILE B 370      15.134 -46.831  32.305  1.00  0.200          O  
ATOM  21590  CB  ILE B 370      16.385 -48.156  35.039  1.00  0.310          C  
ATOM  21591  CG1 ILE B 370      16.036 -49.245  36.079  1.00  0.310          C  
ATOM  21592  CG2 ILE B 370      15.620 -46.815  35.355  1.00  0.310          C  
ATOM  21593  CD1 ILE B 370      16.617 -48.977  37.484  1.00  0.310          C  
ATOM  21594  H   ILE B 370      17.727 -50.002  33.762  1.00  0.280          H  
ATOM  21595  HA  ILE B 370      15.039 -49.005  33.563  1.00  0.260          H  
ATOM  21596  HB  ILE B 370      17.464 -47.979  35.117  1.00  0.370          H  
ATOM  21597 1HG1 ILE B 370      14.954 -49.305  36.166  1.00  0.370          H  
ATOM  21598 2HG1 ILE B 370      16.400 -50.203  35.725  1.00  0.370          H  
ATOM  21599 1HG2 ILE B 370      15.866 -46.474  36.342  1.00  0.370          H  
ATOM  21600 2HG2 ILE B 370      15.897 -46.035  34.654  1.00  0.370          H  
ATOM  21601 3HG2 ILE B 370      14.543 -46.984  35.290  1.00  0.370          H  
ATOM  21602 1HD1 ILE B 370      16.319 -49.777  38.157  1.00  0.370          H  
ATOM  21603 2HD1 ILE B 370      17.707 -48.942  37.422  1.00  0.370          H  
ATOM  21604 3HD1 ILE B 370      16.257 -48.049  37.880  1.00  0.370          H  
ATOM  21605  N   ALA B 371      17.377 -46.990  32.368  1.00  0.190          N  
ATOM  21606  CA  ALA B 371      17.545 -45.772  31.593  1.00  0.180          C  
ATOM  21607  C   ALA B 371      16.827 -45.792  30.244  1.00  0.170          C  
ATOM  21608  O   ALA B 371      16.239 -44.774  29.857  1.00  0.170          O  
ATOM  21609  CB  ALA B 371      19.024 -45.526  31.364  1.00  0.260          C  
ATOM  21610  H   ALA B 371      18.202 -47.491  32.719  1.00  0.230          H  
ATOM  21611  HA  ALA B 371      17.135 -44.951  32.179  1.00  0.220          H  
ATOM  21612 1HB  ALA B 371      19.162 -44.592  30.824  1.00  0.310          H  
ATOM  21613 2HB  ALA B 371      19.537 -45.473  32.329  1.00  0.310          H  
ATOM  21614 3HB  ALA B 371      19.434 -46.348  30.780  1.00  0.310          H  
ATOM  21615  N   VAL B 372      16.798 -46.930  29.542  1.00  0.170          N  
ATOM  21616  CA  VAL B 372      16.154 -46.895  28.235  1.00  0.170          C  
ATOM  21617  C   VAL B 372      14.633 -46.579  28.300  1.00  0.180          C  
ATOM  21618  O   VAL B 372      14.224 -45.659  27.590  1.00  0.180          O  
ATOM  21619  CB  VAL B 372      16.494 -48.175  27.421  1.00  0.240          C  
ATOM  21620  CG1 VAL B 372      15.659 -48.238  26.144  1.00  0.240          C  
ATOM  21621  CG2 VAL B 372      17.937 -48.167  27.071  1.00  0.240          C  
ATOM  21622  H   VAL B 372      17.305 -47.760  29.878  1.00  0.200          H  
ATOM  21623  HA  VAL B 372      16.617 -46.077  27.681  1.00  0.200          H  
ATOM  21624  HB  VAL B 372      16.330 -49.049  28.006  1.00  0.290          H  
ATOM  21625 1HG1 VAL B 372      15.925 -49.132  25.591  1.00  0.290          H  
ATOM  21626 2HG1 VAL B 372      14.606 -48.275  26.390  1.00  0.290          H  
ATOM  21627 3HG1 VAL B 372      15.854 -47.361  25.529  1.00  0.290          H  
ATOM  21628 1HG2 VAL B 372      18.142 -49.072  26.524  1.00  0.290          H  
ATOM  21629 2HG2 VAL B 372      18.165 -47.318  26.466  1.00  0.290          H  
ATOM  21630 3HG2 VAL B 372      18.543 -48.140  27.976  1.00  0.290          H  
ATOM  21631  N   PRO B 373      13.755 -47.315  29.038  1.00  0.200          N  
ATOM  21632  CA  PRO B 373      12.351 -46.991  29.249  1.00  0.210          C  
ATOM  21633  C   PRO B 373      12.113 -45.585  29.779  1.00  0.220          C  
ATOM  21634  O   PRO B 373      11.138 -44.948  29.394  1.00  0.230          O  
ATOM  21635  CB  PRO B 373      11.927 -48.008  30.306  1.00  0.320          C  
ATOM  21636  CG  PRO B 373      12.804 -49.163  30.064  1.00  0.320          C  
ATOM  21637  CD  PRO B 373      14.128 -48.565  29.661  1.00  0.320          C  
ATOM  21638  HA  PRO B 373      11.803 -47.150  28.309  1.00  0.250          H  
ATOM  21639 1HB  PRO B 373      12.066 -47.580  31.313  1.00  0.380          H  
ATOM  21640 2HB  PRO B 373      10.859 -48.243  30.198  1.00  0.380          H  
ATOM  21641 1HG  PRO B 373      12.901 -49.772  30.978  1.00  0.380          H  
ATOM  21642 2HG  PRO B 373      12.368 -49.810  29.301  1.00  0.380          H  
ATOM  21643 1HD  PRO B 373      14.727 -48.370  30.508  1.00  0.380          H  
ATOM  21644 2HD  PRO B 373      14.557 -49.266  28.996  1.00  0.380          H  
ATOM  21645  N   VAL B 374      13.021 -45.053  30.614  1.00  0.210          N  
ATOM  21646  CA  VAL B 374      12.777 -43.702  31.113  1.00  0.210          C  
ATOM  21647  C   VAL B 374      12.804 -42.736  29.942  1.00  0.210          C  
ATOM  21648  O   VAL B 374      11.907 -41.894  29.788  1.00  0.250          O  
ATOM  21649  CB  VAL B 374      13.812 -43.272  32.195  1.00  0.290          C  
ATOM  21650  CG1 VAL B 374      13.649 -41.772  32.558  1.00  0.290          C  
ATOM  21651  CG2 VAL B 374      13.613 -44.097  33.459  1.00  0.290          C  
ATOM  21652  H   VAL B 374      13.821 -45.600  30.966  1.00  0.250          H  
ATOM  21653  HA  VAL B 374      11.787 -43.671  31.560  1.00  0.250          H  
ATOM  21654  HB  VAL B 374      14.820 -43.431  31.801  1.00  0.350          H  
ATOM  21655 1HG1 VAL B 374      14.387 -41.500  33.311  1.00  0.350          H  
ATOM  21656 2HG1 VAL B 374      13.796 -41.150  31.679  1.00  0.350          H  
ATOM  21657 3HG1 VAL B 374      12.644 -41.598  32.957  1.00  0.350          H  
ATOM  21658 1HG2 VAL B 374      14.346 -43.809  34.201  1.00  0.350          H  
ATOM  21659 2HG2 VAL B 374      12.621 -43.929  33.850  1.00  0.350          H  
ATOM  21660 3HG2 VAL B 374      13.726 -45.143  33.233  1.00  0.350          H  
ATOM  21661  N   VAL B 375      13.844 -42.848  29.120  1.00  0.190          N  
ATOM  21662  CA  VAL B 375      13.976 -41.969  27.981  1.00  0.180          C  
ATOM  21663  C   VAL B 375      12.876 -42.212  26.950  1.00  0.180          C  
ATOM  21664  O   VAL B 375      12.337 -41.248  26.399  1.00  0.180          O  
ATOM  21665  CB  VAL B 375      15.337 -42.129  27.309  1.00  0.260          C  
ATOM  21666  CG1 VAL B 375      15.379 -41.273  26.018  1.00  0.260          C  
ATOM  21667  CG2 VAL B 375      16.423 -41.726  28.263  1.00  0.260          C  
ATOM  21668  H   VAL B 375      14.560 -43.559  29.323  1.00  0.230          H  
ATOM  21669  HA  VAL B 375      13.895 -40.942  28.337  1.00  0.220          H  
ATOM  21670  HB  VAL B 375      15.480 -43.175  27.041  1.00  0.310          H  
ATOM  21671 1HG1 VAL B 375      16.332 -41.362  25.546  1.00  0.310          H  
ATOM  21672 2HG1 VAL B 375      14.613 -41.570  25.311  1.00  0.310          H  
ATOM  21673 3HG1 VAL B 375      15.228 -40.262  26.279  1.00  0.310          H  
ATOM  21674 1HG2 VAL B 375      17.368 -41.879  27.776  1.00  0.310          H  
ATOM  21675 2HG2 VAL B 375      16.303 -40.677  28.535  1.00  0.310          H  
ATOM  21676 3HG2 VAL B 375      16.380 -42.340  29.157  1.00  0.310          H  
ATOM  21677  N   LEU B 376      12.572 -43.475  26.628  1.00  0.180          N  
ATOM  21678  CA  LEU B 376      11.563 -43.720  25.605  1.00  0.190          C  
ATOM  21679  C   LEU B 376      10.202 -43.163  26.014  1.00  0.200          C  
ATOM  21680  O   LEU B 376       9.502 -42.582  25.178  1.00  0.200          O  
ATOM  21681  CB  LEU B 376      11.443 -45.221  25.315  1.00  0.260          C  
ATOM  21682  CG  LEU B 376      12.667 -45.919  24.613  1.00  0.260          C  
ATOM  21683  CD1 LEU B 376      12.406 -47.410  24.596  1.00  0.260          C  
ATOM  21684  CD2 LEU B 376      12.878 -45.391  23.183  1.00  0.260          C  
ATOM  21685  H   LEU B 376      13.059 -44.257  27.079  1.00  0.220          H  
ATOM  21686  HA  LEU B 376      11.867 -43.206  24.699  1.00  0.230          H  
ATOM  21687 1HB  LEU B 376      11.281 -45.729  26.267  1.00  0.310          H  
ATOM  21688 2HB  LEU B 376      10.564 -45.382  24.690  1.00  0.310          H  
ATOM  21689  HG  LEU B 376      13.568 -45.736  25.190  1.00  0.310          H  
ATOM  21690 1HD1 LEU B 376      13.248 -47.923  24.134  1.00  0.310          H  
ATOM  21691 2HD1 LEU B 376      12.280 -47.765  25.619  1.00  0.310          H  
ATOM  21692 3HD1 LEU B 376      11.503 -47.613  24.028  1.00  0.310          H  
ATOM  21693 1HD2 LEU B 376      13.729 -45.907  22.729  1.00  0.310          H  
ATOM  21694 2HD2 LEU B 376      11.993 -45.581  22.595  1.00  0.310          H  
ATOM  21695 3HD2 LEU B 376      13.081 -44.324  23.192  1.00  0.310          H  
ATOM  21696  N   MET B 377       9.821 -43.294  27.292  1.00  0.200          N  
ATOM  21697  CA  MET B 377       8.539 -42.749  27.710  1.00  0.200          C  
ATOM  21698  C   MET B 377       8.583 -41.225  27.637  1.00  0.200          C  
ATOM  21699  O   MET B 377       7.657 -40.590  27.109  1.00  0.210          O  
ATOM  21700  CB  MET B 377       8.189 -43.250  29.108  1.00  0.280          C  
ATOM  21701  CG  MET B 377       7.939 -44.765  29.212  1.00  0.280          C  
ATOM  21702  SD  MET B 377       6.602 -45.357  28.175  1.00  0.280          S  
ATOM  21703  CE  MET B 377       7.490 -46.047  26.750  1.00  0.280          C  
ATOM  21704  H   MET B 377      10.402 -43.801  27.969  1.00  0.240          H  
ATOM  21705  HA  MET B 377       7.768 -43.080  27.025  1.00  0.240          H  
ATOM  21706 1HB  MET B 377       9.026 -43.023  29.780  1.00  0.340          H  
ATOM  21707 2HB  MET B 377       7.316 -42.740  29.492  1.00  0.340          H  
ATOM  21708 1HG  MET B 377       8.829 -45.299  28.926  1.00  0.340          H  
ATOM  21709 2HG  MET B 377       7.713 -45.019  30.248  1.00  0.340          H  
ATOM  21710 1HE  MET B 377       6.770 -46.452  26.039  1.00  0.340          H  
ATOM  21711 2HE  MET B 377       8.076 -45.282  26.264  1.00  0.340          H  
ATOM  21712 3HE  MET B 377       8.152 -46.844  27.087  1.00  0.340          H  
ATOM  21713  N   GLY B 378       9.705 -40.631  28.068  1.00  0.180          N  
ATOM  21714  CA  GLY B 378       9.872 -39.191  27.994  1.00  0.180          C  
ATOM  21715  C   GLY B 378       9.791 -38.705  26.541  1.00  0.190          C  
ATOM  21716  O   GLY B 378       9.285 -37.612  26.278  1.00  0.200          O  
ATOM  21717  H   GLY B 378      10.455 -41.178  28.507  1.00  0.220          H  
ATOM  21718 1HA  GLY B 378       9.107 -38.705  28.598  1.00  0.220          H  
ATOM  21719 2HA  GLY B 378      10.840 -38.926  28.420  1.00  0.220          H  
ATOM  21720  N   THR B 379      10.291 -39.517  25.602  1.00  0.190          N  
ATOM  21721  CA  THR B 379      10.290 -39.177  24.186  1.00  0.200          C  
ATOM  21722  C   THR B 379       8.837 -39.069  23.714  1.00  0.200          C  
ATOM  21723  O   THR B 379       8.492 -38.132  22.988  1.00  0.200          O  
ATOM  21724  CB  THR B 379      11.088 -40.201  23.360  1.00  0.280          C  
ATOM  21725  OG1 THR B 379      12.432 -40.270  23.866  1.00  0.280          O  
ATOM  21726  CG2 THR B 379      11.170 -39.712  21.898  1.00  0.280          C  
ATOM  21727  H   THR B 379      10.755 -40.373  25.908  1.00  0.230          H  
ATOM  21728  HA  THR B 379      10.761 -38.204  24.058  1.00  0.240          H  
ATOM  21729  HB  THR B 379      10.623 -41.175  23.416  1.00  0.330          H  
ATOM  21730  HG1 THR B 379      12.402 -40.643  24.773  1.00  0.330          H  
ATOM  21731 1HG2 THR B 379      11.753 -40.420  21.313  1.00  0.330          H  
ATOM  21732 2HG2 THR B 379      10.180 -39.621  21.466  1.00  0.330          H  
ATOM  21733 3HG2 THR B 379      11.654 -38.746  21.874  1.00  0.330          H  
ATOM  21734  N   PHE B 380       7.972 -40.014  24.134  1.00  0.210          N  
ATOM  21735  CA  PHE B 380       6.554 -39.949  23.759  1.00  0.220          C  
ATOM  21736  C   PHE B 380       5.943 -38.641  24.277  1.00  0.230          C  
ATOM  21737  O   PHE B 380       5.163 -37.999  23.563  1.00  0.240          O  
ATOM  21738  CB  PHE B 380       5.751 -41.144  24.296  1.00  0.300          C  
ATOM  21739  CG  PHE B 380       5.900 -42.451  23.515  1.00  0.300          C  
ATOM  21740  CD1 PHE B 380       6.752 -43.444  23.956  1.00  0.300          C  
ATOM  21741  CD2 PHE B 380       5.156 -42.695  22.360  1.00  0.300          C  
ATOM  21742  CE1 PHE B 380       6.875 -44.643  23.282  1.00  0.300          C  
ATOM  21743  CE2 PHE B 380       5.273 -43.900  21.681  1.00  0.300          C  
ATOM  21744  CZ  PHE B 380       6.135 -44.872  22.149  1.00  0.300          C  
ATOM  21745  H   PHE B 380       8.343 -40.809  24.671  1.00  0.250          H  
ATOM  21746  HA  PHE B 380       6.484 -39.956  22.674  1.00  0.260          H  
ATOM  21747 1HB  PHE B 380       6.044 -41.338  25.328  1.00  0.360          H  
ATOM  21748 2HB  PHE B 380       4.694 -40.884  24.317  1.00  0.360          H  
ATOM  21749  HD1 PHE B 380       7.321 -43.276  24.847  1.00  0.360          H  
ATOM  21750  HD2 PHE B 380       4.476 -41.935  21.996  1.00  0.360          H  
ATOM  21751  HE1 PHE B 380       7.556 -45.408  23.653  1.00  0.360          H  
ATOM  21752  HE2 PHE B 380       4.689 -44.089  20.783  1.00  0.360          H  
ATOM  21753  HZ  PHE B 380       6.230 -45.817  21.625  1.00  0.360          H  
ATOM  21754  N   SER B 381       6.314 -38.233  25.499  1.00  0.230          N  
ATOM  21755  CA  SER B 381       5.832 -36.966  26.064  1.00  0.240          C  
ATOM  21756  C   SER B 381       6.234 -35.777  25.193  1.00  0.230          C  
ATOM  21757  O   SER B 381       5.408 -34.903  24.901  1.00  0.250          O  
ATOM  21758  CB  SER B 381       6.363 -36.735  27.458  1.00  0.330          C  
ATOM  21759  OG  SER B 381       5.925 -35.504  27.939  1.00  0.330          O  
ATOM  21760  H   SER B 381       6.917 -38.855  26.051  1.00  0.280          H  
ATOM  21761  HA  SER B 381       4.750 -36.997  26.109  1.00  0.290          H  
ATOM  21762 1HB  SER B 381       6.029 -37.528  28.116  1.00  0.400          H  
ATOM  21763 2HB  SER B 381       7.431 -36.749  27.457  1.00  0.400          H  
ATOM  21764  HG  SER B 381       6.309 -35.411  28.812  1.00  0.400          H  
ATOM  21765  N   VAL B 382       7.498 -35.753  24.755  1.00  0.220          N  
ATOM  21766  CA  VAL B 382       7.978 -34.672  23.900  1.00  0.230          C  
ATOM  21767  C   VAL B 382       7.217 -34.644  22.578  1.00  0.230          C  
ATOM  21768  O   VAL B 382       6.827 -33.575  22.106  1.00  0.240          O  
ATOM  21769  CB  VAL B 382       9.490 -34.804  23.610  1.00  0.320          C  
ATOM  21770  CG1 VAL B 382       9.902 -33.776  22.559  1.00  0.320          C  
ATOM  21771  CG2 VAL B 382      10.283 -34.589  24.896  1.00  0.320          C  
ATOM  21772  H   VAL B 382       8.133 -36.486  25.089  1.00  0.260          H  
ATOM  21773  HA  VAL B 382       7.810 -33.728  24.417  1.00  0.280          H  
ATOM  21774  HB  VAL B 382       9.699 -35.801  23.216  1.00  0.380          H  
ATOM  21775 1HG1 VAL B 382      10.957 -33.852  22.357  1.00  0.380          H  
ATOM  21776 2HG1 VAL B 382       9.360 -33.927  21.627  1.00  0.380          H  
ATOM  21777 3HG1 VAL B 382       9.683 -32.786  22.950  1.00  0.380          H  
ATOM  21778 1HG2 VAL B 382      11.349 -34.689  24.693  1.00  0.380          H  
ATOM  21779 2HG2 VAL B 382      10.078 -33.594  25.286  1.00  0.380          H  
ATOM  21780 3HG2 VAL B 382       9.988 -35.326  25.633  1.00  0.380          H  
ATOM  21781  N   LEU B 383       7.023 -35.805  21.965  1.00  0.230          N  
ATOM  21782  CA  LEU B 383       6.322 -35.842  20.701  1.00  0.240          C  
ATOM  21783  C   LEU B 383       4.906 -35.329  20.863  1.00  0.250          C  
ATOM  21784  O   LEU B 383       4.430 -34.562  20.026  1.00  0.260          O  
ATOM  21785  CB  LEU B 383       6.320 -37.274  20.186  1.00  0.330          C  
ATOM  21786  CG  LEU B 383       7.688 -37.819  19.752  1.00  0.330          C  
ATOM  21787  CD1 LEU B 383       7.538 -39.264  19.494  1.00  0.330          C  
ATOM  21788  CD2 LEU B 383       8.194 -37.108  18.506  1.00  0.330          C  
ATOM  21789  H   LEU B 383       7.395 -36.665  22.381  1.00  0.280          H  
ATOM  21790  HA  LEU B 383       6.830 -35.186  20.005  1.00  0.290          H  
ATOM  21791 1HB  LEU B 383       5.963 -37.912  20.995  1.00  0.400          H  
ATOM  21792 2HB  LEU B 383       5.622 -37.365  19.363  1.00  0.400          H  
ATOM  21793  HG  LEU B 383       8.411 -37.685  20.551  1.00  0.400          H  
ATOM  21794 1HD1 LEU B 383       8.490 -39.669  19.195  1.00  0.400          H  
ATOM  21795 2HD1 LEU B 383       7.194 -39.765  20.394  1.00  0.400          H  
ATOM  21796 3HD1 LEU B 383       6.812 -39.403  18.700  1.00  0.400          H  
ATOM  21797 1HD2 LEU B 383       9.145 -37.537  18.234  1.00  0.400          H  
ATOM  21798 2HD2 LEU B 383       7.492 -37.248  17.692  1.00  0.400          H  
ATOM  21799 3HD2 LEU B 383       8.329 -36.048  18.684  1.00  0.400          H  
ATOM  21800  N   TYR B 384       4.249 -35.701  21.960  1.00  0.260          N  
ATOM  21801  CA  TYR B 384       2.905 -35.234  22.255  1.00  0.270          C  
ATOM  21802  C   TYR B 384       2.910 -33.714  22.346  1.00  0.280          C  
ATOM  21803  O   TYR B 384       2.138 -33.030  21.668  1.00  0.300          O  
ATOM  21804  CB  TYR B 384       2.412 -35.912  23.534  1.00  0.370          C  
ATOM  21805  CG  TYR B 384       1.059 -35.525  24.019  1.00  0.370          C  
ATOM  21806  CD1 TYR B 384      -0.071 -36.012  23.385  1.00  0.370          C  
ATOM  21807  CD2 TYR B 384       0.936 -34.712  25.121  1.00  0.370          C  
ATOM  21808  CE1 TYR B 384      -1.310 -35.681  23.834  1.00  0.370          C  
ATOM  21809  CE2 TYR B 384      -0.316 -34.376  25.582  1.00  0.370          C  
ATOM  21810  CZ  TYR B 384      -1.439 -34.857  24.938  1.00  0.370          C  
ATOM  21811  OH  TYR B 384      -2.691 -34.519  25.394  1.00  0.370          O  
ATOM  21812  H   TYR B 384       4.682 -36.376  22.598  1.00  0.310          H  
ATOM  21813  HA  TYR B 384       2.249 -35.501  21.431  1.00  0.320          H  
ATOM  21814 1HB  TYR B 384       2.419 -36.976  23.376  1.00  0.450          H  
ATOM  21815 2HB  TYR B 384       3.116 -35.715  24.331  1.00  0.450          H  
ATOM  21816  HD1 TYR B 384       0.021 -36.647  22.530  1.00  0.450          H  
ATOM  21817  HD2 TYR B 384       1.828 -34.335  25.626  1.00  0.450          H  
ATOM  21818  HE1 TYR B 384      -2.192 -36.067  23.321  1.00  0.450          H  
ATOM  21819  HE2 TYR B 384      -0.422 -33.730  26.454  1.00  0.450          H  
ATOM  21820  HH  TYR B 384      -3.357 -34.868  24.796  1.00  0.450          H  
ATOM  21821  N   ALA B 385       3.851 -33.174  23.125  1.00  0.280          N  
ATOM  21822  CA  ALA B 385       3.987 -31.739  23.330  1.00  0.290          C  
ATOM  21823  C   ALA B 385       4.193 -30.985  22.021  1.00  0.290          C  
ATOM  21824  O   ALA B 385       3.721 -29.856  21.865  1.00  0.300          O  
ATOM  21825  CB  ALA B 385       5.163 -31.459  24.249  1.00  0.400          C  
ATOM  21826  H   ALA B 385       4.472 -33.800  23.648  1.00  0.340          H  
ATOM  21827  HA  ALA B 385       3.069 -31.380  23.792  1.00  0.350          H  
ATOM  21828 1HB  ALA B 385       5.242 -30.389  24.424  1.00  0.480          H  
ATOM  21829 2HB  ALA B 385       5.012 -31.979  25.196  1.00  0.480          H  
ATOM  21830 3HB  ALA B 385       6.079 -31.818  23.781  1.00  0.480          H  
ATOM  21831  N   PHE B 386       4.880 -31.605  21.067  1.00  0.280          N  
ATOM  21832  CA  PHE B 386       5.153 -30.963  19.796  1.00  0.280          C  
ATOM  21833  C   PHE B 386       4.161 -31.339  18.681  1.00  0.280          C  
ATOM  21834  O   PHE B 386       4.375 -30.979  17.520  1.00  0.280          O  
ATOM  21835  CB  PHE B 386       6.574 -31.300  19.362  1.00  0.390          C  
ATOM  21836  CG  PHE B 386       7.684 -30.796  20.272  1.00  0.390          C  
ATOM  21837  CD1 PHE B 386       7.494 -29.815  21.263  1.00  0.390          C  
ATOM  21838  CD2 PHE B 386       8.943 -31.315  20.118  1.00  0.390          C  
ATOM  21839  CE1 PHE B 386       8.543 -29.401  22.049  1.00  0.390          C  
ATOM  21840  CE2 PHE B 386       9.994 -30.889  20.904  1.00  0.390          C  
ATOM  21841  CZ  PHE B 386       9.793 -29.935  21.868  1.00  0.390          C  
ATOM  21842  H   PHE B 386       5.300 -32.520  21.266  1.00  0.340          H  
ATOM  21843  HA  PHE B 386       5.072 -29.888  19.929  1.00  0.340          H  
ATOM  21844 1HB  PHE B 386       6.666 -32.382  19.319  1.00  0.470          H  
ATOM  21845 2HB  PHE B 386       6.746 -30.907  18.371  1.00  0.470          H  
ATOM  21846  HD1 PHE B 386       6.519 -29.372  21.429  1.00  0.470          H  
ATOM  21847  HD2 PHE B 386       9.103 -32.076  19.360  1.00  0.470          H  
ATOM  21848  HE1 PHE B 386       8.378 -28.644  22.815  1.00  0.470          H  
ATOM  21849  HE2 PHE B 386      10.986 -31.315  20.766  1.00  0.470          H  
ATOM  21850  HZ  PHE B 386      10.623 -29.604  22.490  1.00  0.470          H  
ATOM  21851  N   GLY B 387       3.065 -32.030  19.025  1.00  0.290          N  
ATOM  21852  CA  GLY B 387       2.024 -32.384  18.060  1.00  0.290          C  
ATOM  21853  C   GLY B 387       2.275 -33.588  17.139  1.00  0.280          C  
ATOM  21854  O   GLY B 387       1.644 -33.684  16.082  1.00  0.280          O  
ATOM  21855  H   GLY B 387       2.927 -32.313  20.000  1.00  0.350          H  
ATOM  21856 1HA  GLY B 387       1.107 -32.568  18.620  1.00  0.350          H  
ATOM  21857 2HA  GLY B 387       1.824 -31.511  17.442  1.00  0.350          H  
ATOM  21858  N   TYR B 388       3.180 -34.495  17.502  1.00  0.280          N  
ATOM  21859  CA  TYR B 388       3.468 -35.648  16.656  1.00  0.290          C  
ATOM  21860  C   TYR B 388       2.733 -36.896  17.125  1.00  0.310          C  
ATOM  21861  O   TYR B 388       2.590 -37.141  18.320  1.00  0.400          O  
ATOM  21862  CB  TYR B 388       4.963 -35.919  16.625  1.00  0.400          C  
ATOM  21863  CG  TYR B 388       5.772 -34.895  15.890  1.00  0.400          C  
ATOM  21864  CD1 TYR B 388       6.235 -33.793  16.567  1.00  0.400          C  
ATOM  21865  CD2 TYR B 388       6.063 -35.063  14.538  1.00  0.400          C  
ATOM  21866  CE1 TYR B 388       6.979 -32.840  15.904  1.00  0.400          C  
ATOM  21867  CE2 TYR B 388       6.811 -34.117  13.868  1.00  0.400          C  
ATOM  21868  CZ  TYR B 388       7.266 -33.002  14.549  1.00  0.400          C  
ATOM  21869  OH  TYR B 388       8.009 -32.046  13.896  1.00  0.400          O  
ATOM  21870  H   TYR B 388       3.669 -34.410  18.392  1.00  0.340          H  
ATOM  21871  HA  TYR B 388       3.135 -35.429  15.643  1.00  0.350          H  
ATOM  21872 1HB  TYR B 388       5.330 -35.962  17.635  1.00  0.480          H  
ATOM  21873 2HB  TYR B 388       5.122 -36.875  16.172  1.00  0.480          H  
ATOM  21874  HD1 TYR B 388       6.003 -33.678  17.620  1.00  0.480          H  
ATOM  21875  HD2 TYR B 388       5.698 -35.938  14.007  1.00  0.480          H  
ATOM  21876  HE1 TYR B 388       7.339 -31.966  16.435  1.00  0.480          H  
ATOM  21877  HE2 TYR B 388       7.039 -34.247  12.808  1.00  0.480          H  
ATOM  21878  HH  TYR B 388       8.189 -31.319  14.498  1.00  0.480          H  
ATOM  21879  N   SER B 389       2.250 -37.673  16.163  1.00  0.300          N  
ATOM  21880  CA  SER B 389       1.534 -38.926  16.383  1.00  0.320          C  
ATOM  21881  C   SER B 389       2.426 -40.151  16.568  1.00  0.290          C  
ATOM  21882  O   SER B 389       3.641 -40.127  16.299  1.00  0.280          O  
ATOM  21883  CB  SER B 389       0.569 -39.144  15.214  1.00  0.440          C  
ATOM  21884  OG  SER B 389       1.248 -39.309  13.979  1.00  0.440          O  
ATOM  21885  H   SER B 389       2.402 -37.395  15.202  1.00  0.360          H  
ATOM  21886  HA  SER B 389       0.940 -38.815  17.292  1.00  0.380          H  
ATOM  21887 1HB  SER B 389      -0.048 -40.028  15.408  1.00  0.530          H  
ATOM  21888 2HB  SER B 389      -0.102 -38.293  15.139  1.00  0.530          H  
ATOM  21889  HG  SER B 389       0.536 -39.336  13.279  1.00  0.530          H  
ATOM  21890  N   VAL B 390       1.802 -41.234  17.025  1.00  0.290          N  
ATOM  21891  CA  VAL B 390       2.466 -42.510  17.098  1.00  0.270          C  
ATOM  21892  C   VAL B 390       2.200 -43.160  15.772  1.00  0.270          C  
ATOM  21893  O   VAL B 390       1.054 -43.252  15.341  1.00  0.290          O  
ATOM  21894  CB  VAL B 390       1.937 -43.370  18.251  1.00  0.390          C  
ATOM  21895  CG1 VAL B 390       2.606 -44.770  18.243  1.00  0.390          C  
ATOM  21896  CG2 VAL B 390       2.218 -42.652  19.539  1.00  0.390          C  
ATOM  21897  H   VAL B 390       0.802 -41.185  17.256  1.00  0.350          H  
ATOM  21898  HA  VAL B 390       3.539 -42.362  17.219  1.00  0.320          H  
ATOM  21899  HB  VAL B 390       0.872 -43.497  18.137  1.00  0.460          H  
ATOM  21900 1HG1 VAL B 390       2.219 -45.365  19.070  1.00  0.460          H  
ATOM  21901 2HG1 VAL B 390       2.389 -45.287  17.304  1.00  0.460          H  
ATOM  21902 3HG1 VAL B 390       3.685 -44.659  18.353  1.00  0.460          H  
ATOM  21903 1HG2 VAL B 390       1.833 -43.226  20.385  1.00  0.460          H  
ATOM  21904 2HG2 VAL B 390       3.288 -42.512  19.646  1.00  0.460          H  
ATOM  21905 3HG2 VAL B 390       1.736 -41.694  19.500  1.00  0.460          H  
ATOM  21906  N   ASN B 391       3.252 -43.550  15.110  1.00  0.250          N  
ATOM  21907  CA  ASN B 391       3.152 -44.131  13.797  1.00  0.250          C  
ATOM  21908  C   ASN B 391       4.348 -45.019  13.564  1.00  0.240          C  
ATOM  21909  O   ASN B 391       5.210 -45.121  14.438  1.00  0.240          O  
ATOM  21910  CB  ASN B 391       2.980 -43.023  12.756  1.00  0.350          C  
ATOM  21911  CG  ASN B 391       4.093 -42.061  12.718  1.00  0.350          C  
ATOM  21912  OD1 ASN B 391       5.248 -42.457  12.436  1.00  0.350          O  
ATOM  21913  ND2 ASN B 391       3.783 -40.794  12.995  1.00  0.350          N  
ATOM  21914  H   ASN B 391       4.149 -43.427  15.543  1.00  0.300          H  
ATOM  21915  HA  ASN B 391       2.287 -44.771  13.782  1.00  0.300          H  
ATOM  21916 1HB  ASN B 391       2.866 -43.443  11.790  1.00  0.420          H  
ATOM  21917 2HB  ASN B 391       2.065 -42.476  12.970  1.00  0.420          H  
ATOM  21918 1HD2 ASN B 391       4.487 -40.052  13.011  1.00  0.420          H  
ATOM  21919 2HD2 ASN B 391       2.830 -40.534  13.224  1.00  0.420          H  
ATOM  21920  N   THR B 392       4.435 -45.644  12.396  1.00  0.240          N  
ATOM  21921  CA  THR B 392       5.524 -46.572  12.170  1.00  0.260          C  
ATOM  21922  C   THR B 392       6.882 -45.897  12.172  1.00  0.220          C  
ATOM  21923  O   THR B 392       7.860 -46.507  12.596  1.00  0.240          O  
ATOM  21924  CB  THR B 392       5.322 -47.368  10.863  1.00  0.360          C  
ATOM  21925  OG1 THR B 392       6.135 -48.543  10.899  1.00  0.360          O  
ATOM  21926  CG2 THR B 392       5.729 -46.560   9.639  1.00  0.360          C  
ATOM  21927  H   THR B 392       3.732 -45.509  11.663  1.00  0.290          H  
ATOM  21928  HA  THR B 392       5.517 -47.294  12.986  1.00  0.310          H  
ATOM  21929  HB  THR B 392       4.271 -47.644  10.777  1.00  0.430          H  
ATOM  21930  HG1 THR B 392       5.792 -49.147  11.566  1.00  0.430          H  
ATOM  21931 1HG2 THR B 392       5.557 -47.172   8.760  1.00  0.430          H  
ATOM  21932 2HG2 THR B 392       5.138 -45.658   9.571  1.00  0.430          H  
ATOM  21933 3HG2 THR B 392       6.777 -46.296   9.682  1.00  0.430          H  
ATOM  21934  N   LEU B 393       6.963 -44.631  11.768  1.00  0.250          N  
ATOM  21935  CA  LEU B 393       8.252 -43.986  11.687  1.00  0.240          C  
ATOM  21936  C   LEU B 393       8.679 -43.609  13.081  1.00  0.230          C  
ATOM  21937  O   LEU B 393       9.850 -43.773  13.442  1.00  0.230          O  
ATOM  21938  CB  LEU B 393       8.113 -42.738  10.870  1.00  0.340          C  
ATOM  21939  CG  LEU B 393       7.654 -42.920   9.471  1.00  0.340          C  
ATOM  21940  CD1 LEU B 393       7.380 -41.593   9.002  1.00  0.340          C  
ATOM  21941  CD2 LEU B 393       8.701 -43.647   8.589  1.00  0.340          C  
ATOM  21942  H   LEU B 393       6.135 -44.100  11.505  1.00  0.300          H  
ATOM  21943  HA  LEU B 393       8.980 -44.671  11.261  1.00  0.290          H  
ATOM  21944 1HB  LEU B 393       7.424 -42.095  11.353  1.00  0.410          H  
ATOM  21945 2HB  LEU B 393       9.081 -42.235  10.843  1.00  0.410          H  
ATOM  21946  HG  LEU B 393       6.726 -43.484   9.458  1.00  0.410          H  
ATOM  21947 1HD1 LEU B 393       7.017 -41.651   8.035  1.00  0.410          H  
ATOM  21948 2HD1 LEU B 393       6.641 -41.117   9.637  1.00  0.410          H  
ATOM  21949 3HD1 LEU B 393       8.295 -41.021   9.027  1.00  0.410          H  
ATOM  21950 1HD2 LEU B 393       8.327 -43.729   7.571  1.00  0.410          H  
ATOM  21951 2HD2 LEU B 393       9.634 -43.082   8.583  1.00  0.410          H  
ATOM  21952 3HD2 LEU B 393       8.884 -44.640   8.976  1.00  0.410          H  
ATOM  21953  N   THR B 394       7.703 -43.150  13.882  1.00  0.240          N  
ATOM  21954  CA  THR B 394       7.941 -42.773  15.267  1.00  0.230          C  
ATOM  21955  C   THR B 394       8.473 -43.983  15.984  1.00  0.220          C  
ATOM  21956  O   THR B 394       9.475 -43.910  16.697  1.00  0.200          O  
ATOM  21957  CB  THR B 394       6.634 -42.370  16.030  1.00  0.330          C  
ATOM  21958  OG1 THR B 394       6.016 -41.231  15.421  1.00  0.330          O  
ATOM  21959  CG2 THR B 394       6.973 -42.035  17.462  1.00  0.330          C  
ATOM  21960  H   THR B 394       6.777 -43.004  13.481  1.00  0.290          H  
ATOM  21961  HA  THR B 394       8.679 -41.971  15.313  1.00  0.280          H  
ATOM  21962  HB  THR B 394       5.942 -43.194  16.020  1.00  0.390          H  
ATOM  21963  HG1 THR B 394       5.139 -40.982  15.856  1.00  0.390          H  
ATOM  21964 1HG2 THR B 394       6.064 -41.751  17.990  1.00  0.390          H  
ATOM  21965 2HG2 THR B 394       7.423 -42.887  17.968  1.00  0.390          H  
ATOM  21966 3HG2 THR B 394       7.675 -41.209  17.456  1.00  0.390          H  
ATOM  21967  N   MET B 395       7.791 -45.109  15.796  1.00  0.220          N  
ATOM  21968  CA  MET B 395       8.163 -46.319  16.472  1.00  0.200          C  
ATOM  21969  C   MET B 395       9.494 -46.869  16.005  1.00  0.190          C  
ATOM  21970  O   MET B 395      10.253 -47.384  16.828  1.00  0.190          O  
ATOM  21971  CB  MET B 395       7.077 -47.335  16.322  1.00  0.290          C  
ATOM  21972  CG  MET B 395       5.779 -47.008  17.070  1.00  0.290          C  
ATOM  21973  SD  MET B 395       6.000 -46.751  18.831  1.00  0.290          S  
ATOM  21974  CE  MET B 395       6.593 -48.332  19.369  1.00  0.290          C  
ATOM  21975  H   MET B 395       6.974 -45.108  15.183  1.00  0.260          H  
ATOM  21976  HA  MET B 395       8.268 -46.090  17.529  1.00  0.240          H  
ATOM  21977 1HB  MET B 395       6.837 -47.433  15.263  1.00  0.350          H  
ATOM  21978 2HB  MET B 395       7.450 -48.269  16.660  1.00  0.350          H  
ATOM  21979 1HG  MET B 395       5.350 -46.105  16.658  1.00  0.350          H  
ATOM  21980 2HG  MET B 395       5.062 -47.809  16.925  1.00  0.350          H  
ATOM  21981 1HE  MET B 395       6.716 -48.311  20.441  1.00  0.350          H  
ATOM  21982 2HE  MET B 395       5.875 -49.087  19.104  1.00  0.350          H  
ATOM  21983 3HE  MET B 395       7.547 -48.564  18.900  1.00  0.350          H  
ATOM  21984  N   PHE B 396       9.818 -46.775  14.710  1.00  0.190          N  
ATOM  21985  CA  PHE B 396      11.130 -47.242  14.310  1.00  0.190          C  
ATOM  21986  C   PHE B 396      12.183 -46.368  14.939  1.00  0.190          C  
ATOM  21987  O   PHE B 396      13.227 -46.870  15.354  1.00  0.180          O  
ATOM  21988  CB  PHE B 396      11.330 -47.292  12.801  1.00  0.270          C  
ATOM  21989  CG  PHE B 396      10.758 -48.511  12.167  1.00  0.270          C  
ATOM  21990  CD1 PHE B 396       9.764 -48.427  11.222  1.00  0.270          C  
ATOM  21991  CD2 PHE B 396      11.225 -49.770  12.532  1.00  0.270          C  
ATOM  21992  CE1 PHE B 396       9.253 -49.556  10.639  1.00  0.270          C  
ATOM  21993  CE2 PHE B 396      10.711 -50.884  11.961  1.00  0.270          C  
ATOM  21994  CZ  PHE B 396       9.723 -50.776  11.007  1.00  0.270          C  
ATOM  21995  H   PHE B 396       9.153 -46.435  14.009  1.00  0.230          H  
ATOM  21996  HA  PHE B 396      11.259 -48.250  14.699  1.00  0.230          H  
ATOM  21997 1HB  PHE B 396      10.849 -46.419  12.353  1.00  0.320          H  
ATOM  21998 2HB  PHE B 396      12.391 -47.245  12.564  1.00  0.320          H  
ATOM  21999  HD1 PHE B 396       9.383 -47.454  10.934  1.00  0.320          H  
ATOM  22000  HD2 PHE B 396      12.014 -49.866  13.281  1.00  0.320          H  
ATOM  22001  HE1 PHE B 396       8.466 -49.475   9.887  1.00  0.320          H  
ATOM  22002  HE2 PHE B 396      11.087 -51.850  12.264  1.00  0.320          H  
ATOM  22003  HZ  PHE B 396       9.310 -51.651  10.547  1.00  0.320          H  
ATOM  22004  N   ALA B 397      11.939 -45.057  14.998  1.00  0.190          N  
ATOM  22005  CA  ALA B 397      12.887 -44.168  15.632  1.00  0.190          C  
ATOM  22006  C   ALA B 397      13.052 -44.549  17.106  1.00  0.190          C  
ATOM  22007  O   ALA B 397      14.173 -44.582  17.605  1.00  0.200          O  
ATOM  22008  CB  ALA B 397      12.438 -42.744  15.492  1.00  0.270          C  
ATOM  22009  H   ALA B 397      11.088 -44.671  14.577  1.00  0.230          H  
ATOM  22010  HA  ALA B 397      13.846 -44.287  15.138  1.00  0.230          H  
ATOM  22011 1HB  ALA B 397      13.159 -42.082  15.954  1.00  0.320          H  
ATOM  22012 2HB  ALA B 397      12.329 -42.496  14.460  1.00  0.320          H  
ATOM  22013 3HB  ALA B 397      11.488 -42.643  15.966  1.00  0.320          H  
ATOM  22014  N   MET B 398      11.958 -44.937  17.787  1.00  0.200          N  
ATOM  22015  CA  MET B 398      12.058 -45.362  19.187  1.00  0.200          C  
ATOM  22016  C   MET B 398      12.949 -46.600  19.313  1.00  0.190          C  
ATOM  22017  O   MET B 398      13.679 -46.738  20.293  1.00  0.190          O  
ATOM  22018  CB  MET B 398      10.677 -45.710  19.770  1.00  0.280          C  
ATOM  22019  CG  MET B 398       9.688 -44.568  19.986  1.00  0.280          C  
ATOM  22020  SD  MET B 398      10.151 -43.413  21.267  1.00  0.280          S  
ATOM  22021  CE  MET B 398       8.797 -42.282  21.060  1.00  0.280          C  
ATOM  22022  H   MET B 398      11.042 -44.843  17.340  1.00  0.240          H  
ATOM  22023  HA  MET B 398      12.508 -44.557  19.766  1.00  0.240          H  
ATOM  22024 1HB  MET B 398      10.193 -46.430  19.123  1.00  0.340          H  
ATOM  22025 2HB  MET B 398      10.809 -46.198  20.726  1.00  0.340          H  
ATOM  22026 1HG  MET B 398       9.589 -44.015  19.072  1.00  0.340          H  
ATOM  22027 2HG  MET B 398       8.710 -44.983  20.233  1.00  0.340          H  
ATOM  22028 1HE  MET B 398       8.855 -41.491  21.781  1.00  0.340          H  
ATOM  22029 2HE  MET B 398       8.822 -41.874  20.062  1.00  0.340          H  
ATOM  22030 3HE  MET B 398       7.876 -42.803  21.193  1.00  0.340          H  
ATOM  22031  N   VAL B 399      12.890 -47.505  18.324  1.00  0.180          N  
ATOM  22032  CA  VAL B 399      13.722 -48.706  18.362  1.00  0.180          C  
ATOM  22033  C   VAL B 399      15.174 -48.352  18.065  1.00  0.170          C  
ATOM  22034  O   VAL B 399      16.084 -48.782  18.764  1.00  0.170          O  
ATOM  22035  CB  VAL B 399      13.260 -49.797  17.350  1.00  0.250          C  
ATOM  22036  CG1 VAL B 399      14.268 -50.971  17.347  1.00  0.250          C  
ATOM  22037  CG2 VAL B 399      11.868 -50.337  17.702  1.00  0.250          C  
ATOM  22038  H   VAL B 399      12.219 -47.348  17.564  1.00  0.220          H  
ATOM  22039  HA  VAL B 399      13.684 -49.123  19.360  1.00  0.220          H  
ATOM  22040  HB  VAL B 399      13.232 -49.357  16.350  1.00  0.300          H  
ATOM  22041 1HG1 VAL B 399      13.937 -51.713  16.640  1.00  0.300          H  
ATOM  22042 2HG1 VAL B 399      15.264 -50.632  17.066  1.00  0.300          H  
ATOM  22043 3HG1 VAL B 399      14.309 -51.419  18.343  1.00  0.300          H  
ATOM  22044 1HG2 VAL B 399      11.574 -51.084  16.964  1.00  0.300          H  
ATOM  22045 2HG2 VAL B 399      11.890 -50.797  18.669  1.00  0.300          H  
ATOM  22046 3HG2 VAL B 399      11.146 -49.527  17.701  1.00  0.300          H  
ATOM  22047  N   LEU B 400      15.416 -47.578  17.015  1.00  0.170          N  
ATOM  22048  CA  LEU B 400      16.780 -47.219  16.653  1.00  0.170          C  
ATOM  22049  C   LEU B 400      17.451 -46.407  17.745  1.00  0.170          C  
ATOM  22050  O   LEU B 400      18.622 -46.640  18.071  1.00  0.170          O  
ATOM  22051  CB  LEU B 400      16.783 -46.488  15.309  1.00  0.240          C  
ATOM  22052  CG  LEU B 400      16.450 -47.374  14.060  1.00  0.240          C  
ATOM  22053  CD1 LEU B 400      16.298 -46.476  12.827  1.00  0.240          C  
ATOM  22054  CD2 LEU B 400      17.572 -48.395  13.843  1.00  0.240          C  
ATOM  22055  H   LEU B 400      14.632 -47.237  16.460  1.00  0.200          H  
ATOM  22056  HA  LEU B 400      17.350 -48.132  16.564  1.00  0.200          H  
ATOM  22057 1HB  LEU B 400      16.032 -45.701  15.359  1.00  0.290          H  
ATOM  22058 2HB  LEU B 400      17.747 -46.024  15.158  1.00  0.290          H  
ATOM  22059  HG  LEU B 400      15.504 -47.900  14.218  1.00  0.290          H  
ATOM  22060 1HD1 LEU B 400      16.064 -47.082  11.955  1.00  0.290          H  
ATOM  22061 2HD1 LEU B 400      15.488 -45.782  13.000  1.00  0.290          H  
ATOM  22062 3HD1 LEU B 400      17.223 -45.928  12.650  1.00  0.290          H  
ATOM  22063 1HD2 LEU B 400      17.338 -48.988  12.977  1.00  0.290          H  
ATOM  22064 2HD2 LEU B 400      18.506 -47.858  13.681  1.00  0.290          H  
ATOM  22065 3HD2 LEU B 400      17.684 -49.058  14.686  1.00  0.290          H  
ATOM  22066  N   ALA B 401      16.668 -45.562  18.420  1.00  0.160          N  
ATOM  22067  CA  ALA B 401      17.117 -44.737  19.523  1.00  0.160          C  
ATOM  22068  C   ALA B 401      17.682 -45.588  20.647  1.00  0.150          C  
ATOM  22069  O   ALA B 401      18.484 -45.086  21.427  1.00  0.140          O  
ATOM  22070  CB  ALA B 401      15.986 -43.895  20.084  1.00  0.220          C  
ATOM  22071  H   ALA B 401      15.706 -45.425  18.108  1.00  0.190          H  
ATOM  22072  HA  ALA B 401      17.905 -44.082  19.153  1.00  0.190          H  
ATOM  22073 1HB  ALA B 401      16.360 -43.278  20.894  1.00  0.270          H  
ATOM  22074 2HB  ALA B 401      15.577 -43.262  19.315  1.00  0.270          H  
ATOM  22075 3HB  ALA B 401      15.203 -44.555  20.459  1.00  0.270          H  
ATOM  22076  N   ILE B 402      17.286 -46.864  20.761  1.00  0.150          N  
ATOM  22077  CA  ILE B 402      17.772 -47.693  21.846  1.00  0.150          C  
ATOM  22078  C   ILE B 402      19.281 -47.746  21.730  1.00  0.150          C  
ATOM  22079  O   ILE B 402      19.978 -47.751  22.733  1.00  0.150          O  
ATOM  22080  CB  ILE B 402      17.152 -49.121  21.881  1.00  0.210          C  
ATOM  22081  CG1 ILE B 402      15.639 -49.028  22.266  1.00  0.210          C  
ATOM  22082  CG2 ILE B 402      17.903 -50.022  22.900  1.00  0.210          C  
ATOM  22083  CD1 ILE B 402      14.838 -50.331  22.097  1.00  0.210          C  
ATOM  22084  H   ILE B 402      16.690 -47.299  20.051  1.00  0.180          H  
ATOM  22085  HA  ILE B 402      17.514 -47.216  22.785  1.00  0.180          H  
ATOM  22086  HB  ILE B 402      17.217 -49.564  20.887  1.00  0.250          H  
ATOM  22087 1HG1 ILE B 402      15.567 -48.712  23.290  1.00  0.250          H  
ATOM  22088 2HG1 ILE B 402      15.174 -48.266  21.641  1.00  0.250          H  
ATOM  22089 1HG2 ILE B 402      17.477 -51.016  22.915  1.00  0.250          H  
ATOM  22090 2HG2 ILE B 402      18.953 -50.105  22.626  1.00  0.250          H  
ATOM  22091 3HG2 ILE B 402      17.820 -49.582  23.888  1.00  0.250          H  
ATOM  22092 1HD1 ILE B 402      13.815 -50.160  22.392  1.00  0.250          H  
ATOM  22093 2HD1 ILE B 402      14.872 -50.648  21.051  1.00  0.250          H  
ATOM  22094 3HD1 ILE B 402      15.245 -51.115  22.724  1.00  0.250          H  
ATOM  22095  N   GLY B 403      19.828 -47.854  20.521  1.00  0.150          N  
ATOM  22096  CA  GLY B 403      21.273 -47.940  20.390  1.00  0.170          C  
ATOM  22097  C   GLY B 403      21.955 -46.772  21.091  1.00  0.170          C  
ATOM  22098  O   GLY B 403      22.890 -46.964  21.879  1.00  0.190          O  
ATOM  22099  H   GLY B 403      19.253 -47.795  19.677  1.00  0.180          H  
ATOM  22100 1HA  GLY B 403      21.627 -48.880  20.814  1.00  0.200          H  
ATOM  22101 2HA  GLY B 403      21.529 -47.934  19.336  1.00  0.200          H  
ATOM  22102  N   LEU B 404      21.516 -45.559  20.757  1.00  0.180          N  
ATOM  22103  CA  LEU B 404      22.069 -44.330  21.313  1.00  0.170          C  
ATOM  22104  C   LEU B 404      21.831 -44.218  22.828  1.00  0.150          C  
ATOM  22105  O   LEU B 404      22.728 -43.802  23.574  1.00  0.160          O  
ATOM  22106  CB  LEU B 404      21.417 -43.151  20.564  1.00  0.240          C  
ATOM  22107  CG  LEU B 404      21.809 -42.999  19.026  1.00  0.240          C  
ATOM  22108  CD1 LEU B 404      20.875 -41.993  18.361  1.00  0.240          C  
ATOM  22109  CD2 LEU B 404      23.258 -42.507  18.887  1.00  0.240          C  
ATOM  22110  H   LEU B 404      20.758 -45.505  20.087  1.00  0.220          H  
ATOM  22111  HA  LEU B 404      23.137 -44.319  21.158  1.00  0.200          H  
ATOM  22112 1HB  LEU B 404      20.333 -43.273  20.621  1.00  0.290          H  
ATOM  22113 2HB  LEU B 404      21.683 -42.226  21.077  1.00  0.290          H  
ATOM  22114  HG  LEU B 404      21.703 -43.963  18.525  1.00  0.290          H  
ATOM  22115 1HD1 LEU B 404      21.132 -41.891  17.307  1.00  0.290          H  
ATOM  22116 2HD1 LEU B 404      19.848 -42.343  18.447  1.00  0.290          H  
ATOM  22117 3HD1 LEU B 404      20.969 -41.035  18.844  1.00  0.290          H  
ATOM  22118 1HD2 LEU B 404      23.511 -42.400  17.831  1.00  0.290          H  
ATOM  22119 2HD2 LEU B 404      23.350 -41.555  19.378  1.00  0.290          H  
ATOM  22120 3HD2 LEU B 404      23.940 -43.201  19.341  1.00  0.290          H  
ATOM  22121  N   LEU B 405      20.632 -44.599  23.278  1.00  0.150          N  
ATOM  22122  CA  LEU B 405      20.258 -44.537  24.693  1.00  0.150          C  
ATOM  22123  C   LEU B 405      21.058 -45.508  25.554  1.00  0.160          C  
ATOM  22124  O   LEU B 405      21.522 -45.159  26.653  1.00  0.160          O  
ATOM  22125  CB  LEU B 405      18.769 -44.843  24.796  1.00  0.210          C  
ATOM  22126  CG  LEU B 405      17.793 -43.678  24.737  1.00  0.210          C  
ATOM  22127  CD1 LEU B 405      18.114 -42.701  23.562  1.00  0.210          C  
ATOM  22128  CD2 LEU B 405      16.373 -44.301  24.535  1.00  0.210          C  
ATOM  22129  H   LEU B 405      19.930 -44.916  22.604  1.00  0.180          H  
ATOM  22130  HA  LEU B 405      20.455 -43.532  25.058  1.00  0.180          H  
ATOM  22131 1HB  LEU B 405      18.514 -45.544  24.017  1.00  0.250          H  
ATOM  22132 2HB  LEU B 405      18.608 -45.311  25.748  1.00  0.250          H  
ATOM  22133  HG  LEU B 405      17.845 -43.121  25.666  1.00  0.250          H  
ATOM  22134 1HD1 LEU B 405      17.408 -41.905  23.569  1.00  0.250          H  
ATOM  22135 2HD1 LEU B 405      19.106 -42.276  23.681  1.00  0.250          H  
ATOM  22136 3HD1 LEU B 405      18.066 -43.193  22.634  1.00  0.250          H  
ATOM  22137 1HD2 LEU B 405      15.619 -43.535  24.487  1.00  0.250          H  
ATOM  22138 2HD2 LEU B 405      16.353 -44.866  23.598  1.00  0.250          H  
ATOM  22139 3HD2 LEU B 405      16.146 -44.971  25.363  1.00  0.250          H  
ATOM  22140  N   VAL B 406      21.238 -46.724  25.041  1.00  0.160          N  
ATOM  22141  CA  VAL B 406      22.000 -47.747  25.721  1.00  0.180          C  
ATOM  22142  C   VAL B 406      23.432 -47.307  25.803  1.00  0.180          C  
ATOM  22143  O   VAL B 406      24.033 -47.379  26.870  1.00  0.190          O  
ATOM  22144  CB  VAL B 406      21.868 -49.106  25.007  1.00  0.240          C  
ATOM  22145  CG1 VAL B 406      22.819 -50.124  25.563  1.00  0.240          C  
ATOM  22146  CG2 VAL B 406      20.517 -49.603  25.208  1.00  0.240          C  
ATOM  22147  H   VAL B 406      20.814 -46.954  24.141  1.00  0.190          H  
ATOM  22148  HA  VAL B 406      21.609 -47.854  26.733  1.00  0.220          H  
ATOM  22149  HB  VAL B 406      22.069 -48.971  23.940  1.00  0.290          H  
ATOM  22150 1HG1 VAL B 406      22.694 -51.071  25.040  1.00  0.290          H  
ATOM  22151 2HG1 VAL B 406      23.803 -49.763  25.407  1.00  0.290          H  
ATOM  22152 3HG1 VAL B 406      22.637 -50.269  26.632  1.00  0.290          H  
ATOM  22153 1HG2 VAL B 406      20.409 -50.544  24.695  1.00  0.290          H  
ATOM  22154 2HG2 VAL B 406      20.349 -49.737  26.271  1.00  0.290          H  
ATOM  22155 3HG2 VAL B 406      19.816 -48.892  24.820  1.00  0.290          H  
ATOM  22156  N   ASP B 407      23.990 -46.809  24.701  1.00  0.170          N  
ATOM  22157  CA  ASP B 407      25.366 -46.380  24.748  1.00  0.170          C  
ATOM  22158  C   ASP B 407      25.582 -45.333  25.845  1.00  0.170          C  
ATOM  22159  O   ASP B 407      26.489 -45.478  26.661  1.00  0.190          O  
ATOM  22160  CB  ASP B 407      25.795 -45.816  23.410  1.00  0.240          C  
ATOM  22161  CG  ASP B 407      27.262 -45.538  23.368  1.00  0.240          C  
ATOM  22162  OD1 ASP B 407      28.057 -46.454  23.315  1.00  0.240          O  
ATOM  22163  OD2 ASP B 407      27.594 -44.388  23.442  1.00  0.240          O  
ATOM  22164  H   ASP B 407      23.481 -46.786  23.813  1.00  0.200          H  
ATOM  22165  HA  ASP B 407      25.986 -47.247  24.968  1.00  0.200          H  
ATOM  22166 1HB  ASP B 407      25.513 -46.495  22.622  1.00  0.290          H  
ATOM  22167 2HB  ASP B 407      25.251 -44.888  23.224  1.00  0.290          H  
ATOM  22168  N   ASP B 408      24.722 -44.306  25.964  1.00  0.170          N  
ATOM  22169  CA  ASP B 408      24.993 -43.341  27.036  1.00  0.180          C  
ATOM  22170  C   ASP B 408      25.026 -44.004  28.407  1.00  0.190          C  
ATOM  22171  O   ASP B 408      25.918 -43.722  29.221  1.00  0.200          O  
ATOM  22172  CB  ASP B 408      23.953 -42.221  27.050  1.00  0.250          C  
ATOM  22173  CG  ASP B 408      24.124 -41.188  25.949  1.00  0.250          C  
ATOM  22174  OD1 ASP B 408      25.217 -41.055  25.408  1.00  0.250          O  
ATOM  22175  OD2 ASP B 408      23.149 -40.578  25.600  1.00  0.250          O  
ATOM  22176  H   ASP B 408      23.948 -44.180  25.298  1.00  0.200          H  
ATOM  22177  HA  ASP B 408      25.972 -42.900  26.856  1.00  0.220          H  
ATOM  22178 1HB  ASP B 408      22.953 -42.669  26.956  1.00  0.300          H  
ATOM  22179 2HB  ASP B 408      23.988 -41.716  28.007  1.00  0.300          H  
ATOM  22180  N   ALA B 409      24.080 -44.914  28.666  1.00  0.190          N  
ATOM  22181  CA  ALA B 409      24.079 -45.609  29.946  1.00  0.200          C  
ATOM  22182  C   ALA B 409      25.338 -46.470  30.132  1.00  0.210          C  
ATOM  22183  O   ALA B 409      25.910 -46.485  31.226  1.00  0.220          O  
ATOM  22184  CB  ALA B 409      22.845 -46.460  30.075  1.00  0.280          C  
ATOM  22185  H   ALA B 409      23.343 -45.090  27.967  1.00  0.230          H  
ATOM  22186  HA  ALA B 409      24.073 -44.857  30.734  1.00  0.240          H  
ATOM  22187 1HB  ALA B 409      22.861 -46.932  31.050  1.00  0.330          H  
ATOM  22188 2HB  ALA B 409      21.960 -45.835  29.977  1.00  0.330          H  
ATOM  22189 3HB  ALA B 409      22.848 -47.210  29.284  1.00  0.330          H  
ATOM  22190  N   ILE B 410      25.792 -47.153  29.062  1.00  0.210          N  
ATOM  22191  CA  ILE B 410      26.991 -47.997  29.117  1.00  0.230          C  
ATOM  22192  C   ILE B 410      28.209 -47.171  29.396  1.00  0.240          C  
ATOM  22193  O   ILE B 410      29.033 -47.543  30.222  1.00  0.260          O  
ATOM  22194  CB  ILE B 410      27.264 -48.795  27.818  1.00  0.310          C  
ATOM  22195  CG1 ILE B 410      26.202 -49.849  27.624  1.00  0.310          C  
ATOM  22196  CG2 ILE B 410      28.697 -49.457  27.857  1.00  0.310          C  
ATOM  22197  CD1 ILE B 410      26.223 -50.476  26.261  1.00  0.310          C  
ATOM  22198  H   ILE B 410      25.243 -47.113  28.199  1.00  0.250          H  
ATOM  22199  HA  ILE B 410      26.868 -48.710  29.930  1.00  0.280          H  
ATOM  22200  HB  ILE B 410      27.211 -48.111  26.967  1.00  0.380          H  
ATOM  22201 1HG1 ILE B 410      26.346 -50.613  28.367  1.00  0.380          H  
ATOM  22202 2HG1 ILE B 410      25.227 -49.398  27.781  1.00  0.380          H  
ATOM  22203 1HG2 ILE B 410      28.898 -49.995  26.939  1.00  0.380          H  
ATOM  22204 2HG2 ILE B 410      29.471 -48.704  27.972  1.00  0.380          H  
ATOM  22205 3HG2 ILE B 410      28.743 -50.148  28.693  1.00  0.380          H  
ATOM  22206 1HD1 ILE B 410      25.439 -51.202  26.188  1.00  0.380          H  
ATOM  22207 2HD1 ILE B 410      26.065 -49.704  25.521  1.00  0.380          H  
ATOM  22208 3HD1 ILE B 410      27.159 -50.961  26.070  1.00  0.380          H  
ATOM  22209  N   VAL B 411      28.354 -46.049  28.709  1.00  0.230          N  
ATOM  22210  CA  VAL B 411      29.532 -45.230  28.902  1.00  0.260          C  
ATOM  22211  C   VAL B 411      29.633 -44.819  30.359  1.00  0.250          C  
ATOM  22212  O   VAL B 411      30.711 -44.931  30.952  1.00  0.280          O  
ATOM  22213  CB  VAL B 411      29.503 -43.983  27.978  1.00  0.350          C  
ATOM  22214  CG1 VAL B 411      30.638 -42.989  28.344  1.00  0.350          C  
ATOM  22215  CG2 VAL B 411      29.672 -44.434  26.513  1.00  0.350          C  
ATOM  22216  H   VAL B 411      27.637 -45.793  28.027  1.00  0.280          H  
ATOM  22217  HA  VAL B 411      30.408 -45.826  28.648  1.00  0.310          H  
ATOM  22218  HB  VAL B 411      28.540 -43.473  28.099  1.00  0.420          H  
ATOM  22219 1HG1 VAL B 411      30.591 -42.124  27.682  1.00  0.420          H  
ATOM  22220 2HG1 VAL B 411      30.524 -42.654  29.368  1.00  0.420          H  
ATOM  22221 3HG1 VAL B 411      31.599 -43.477  28.233  1.00  0.420          H  
ATOM  22222 1HG2 VAL B 411      29.628 -43.571  25.857  1.00  0.420          H  
ATOM  22223 2HG2 VAL B 411      30.630 -44.936  26.393  1.00  0.420          H  
ATOM  22224 3HG2 VAL B 411      28.877 -45.123  26.238  1.00  0.420          H  
ATOM  22225  N   VAL B 412      28.523 -44.392  30.964  1.00  0.220          N  
ATOM  22226  CA  VAL B 412      28.608 -44.008  32.360  1.00  0.230          C  
ATOM  22227  C   VAL B 412      28.904 -45.208  33.269  1.00  0.250          C  
ATOM  22228  O   VAL B 412      29.810 -45.133  34.102  1.00  0.270          O  
ATOM  22229  CB  VAL B 412      27.303 -43.341  32.859  1.00  0.320          C  
ATOM  22230  CG1 VAL B 412      27.415 -43.090  34.403  1.00  0.320          C  
ATOM  22231  CG2 VAL B 412      27.008 -42.023  32.102  1.00  0.320          C  
ATOM  22232  H   VAL B 412      27.654 -44.303  30.424  1.00  0.260          H  
ATOM  22233  HA  VAL B 412      29.423 -43.306  32.469  1.00  0.280          H  
ATOM  22234  HB  VAL B 412      26.486 -44.022  32.681  1.00  0.380          H  
ATOM  22235 1HG1 VAL B 412      26.507 -42.626  34.771  1.00  0.380          H  
ATOM  22236 2HG1 VAL B 412      27.579 -44.015  34.935  1.00  0.380          H  
ATOM  22237 3HG1 VAL B 412      28.248 -42.434  34.591  1.00  0.380          H  
ATOM  22238 1HG2 VAL B 412      26.070 -41.594  32.470  1.00  0.380          H  
ATOM  22239 2HG2 VAL B 412      27.793 -41.322  32.265  1.00  0.380          H  
ATOM  22240 3HG2 VAL B 412      26.920 -42.222  31.036  1.00  0.380          H  
ATOM  22241  N   VAL B 413      28.156 -46.311  33.132  1.00  0.250          N  
ATOM  22242  CA  VAL B 413      28.359 -47.435  34.044  1.00  0.270          C  
ATOM  22243  C   VAL B 413      29.737 -48.050  33.900  1.00  0.290          C  
ATOM  22244  O   VAL B 413      30.390 -48.326  34.910  1.00  0.310          O  
ATOM  22245  CB  VAL B 413      27.280 -48.527  33.849  1.00  0.370          C  
ATOM  22246  CG1 VAL B 413      27.618 -49.797  34.689  1.00  0.370          C  
ATOM  22247  CG2 VAL B 413      25.937 -47.984  34.282  1.00  0.370          C  
ATOM  22248  H   VAL B 413      27.433 -46.350  32.407  1.00  0.300          H  
ATOM  22249  HA  VAL B 413      28.266 -47.056  35.062  1.00  0.320          H  
ATOM  22250  HB  VAL B 413      27.244 -48.809  32.792  1.00  0.440          H  
ATOM  22251 1HG1 VAL B 413      26.843 -50.551  34.541  1.00  0.440          H  
ATOM  22252 2HG1 VAL B 413      28.579 -50.217  34.389  1.00  0.440          H  
ATOM  22253 3HG1 VAL B 413      27.663 -49.526  35.736  1.00  0.440          H  
ATOM  22254 1HG2 VAL B 413      25.190 -48.740  34.136  1.00  0.440          H  
ATOM  22255 2HG2 VAL B 413      25.979 -47.726  35.324  1.00  0.440          H  
ATOM  22256 3HG2 VAL B 413      25.682 -47.103  33.698  1.00  0.440          H  
ATOM  22257  N   GLU B 414      30.173 -48.290  32.666  1.00  0.290          N  
ATOM  22258  CA  GLU B 414      31.475 -48.877  32.442  1.00  0.310          C  
ATOM  22259  C   GLU B 414      32.613 -48.001  32.875  1.00  0.310          C  
ATOM  22260  O   GLU B 414      33.598 -48.514  33.400  1.00  0.330          O  
ATOM  22261  CB  GLU B 414      31.664 -49.243  30.988  1.00  0.430          C  
ATOM  22262  CG  GLU B 414      30.920 -50.441  30.593  1.00  0.430          C  
ATOM  22263  CD  GLU B 414      31.537 -51.618  31.226  1.00  0.430          C  
ATOM  22264  OE1 GLU B 414      32.718 -51.742  31.070  1.00  0.430          O  
ATOM  22265  OE2 GLU B 414      30.886 -52.380  31.895  1.00  0.430          O  
ATOM  22266  H   GLU B 414      29.595 -48.046  31.865  1.00  0.350          H  
ATOM  22267  HA  GLU B 414      31.524 -49.795  33.025  1.00  0.370          H  
ATOM  22268 1HB  GLU B 414      31.361 -48.413  30.353  1.00  0.510          H  
ATOM  22269 2HB  GLU B 414      32.719 -49.425  30.808  1.00  0.510          H  
ATOM  22270 1HG  GLU B 414      29.878 -50.354  30.902  1.00  0.510          H  
ATOM  22271 2HG  GLU B 414      30.962 -50.546  29.512  1.00  0.510          H  
ATOM  22272  N   ASN B 415      32.525 -46.683  32.684  1.00  0.300          N  
ATOM  22273  CA  ASN B 415      33.637 -45.873  33.117  1.00  0.310          C  
ATOM  22274  C   ASN B 415      33.727 -45.944  34.650  1.00  0.310          C  
ATOM  22275  O   ASN B 415      34.828 -45.993  35.200  1.00  0.330          O  
ATOM  22276  CB  ASN B 415      33.509 -44.468  32.563  1.00  0.430          C  
ATOM  22277  CG  ASN B 415      34.796 -43.686  32.616  1.00  0.430          C  
ATOM  22278  OD1 ASN B 415      35.817 -44.156  32.074  1.00  0.430          O  
ATOM  22279  ND2 ASN B 415      34.781 -42.535  33.214  1.00  0.430          N  
ATOM  22280  H   ASN B 415      31.739 -46.242  32.193  1.00  0.360          H  
ATOM  22281  HA  ASN B 415      34.554 -46.303  32.719  1.00  0.370          H  
ATOM  22282 1HB  ASN B 415      33.185 -44.525  31.524  1.00  0.520          H  
ATOM  22283 2HB  ASN B 415      32.732 -43.935  33.104  1.00  0.520          H  
ATOM  22284 1HD2 ASN B 415      35.632 -41.963  33.240  1.00  0.520          H  
ATOM  22285 2HD2 ASN B 415      33.927 -42.221  33.650  1.00  0.520          H  
ATOM  22286  N   VAL B 416      32.576 -46.022  35.348  1.00  0.300          N  
ATOM  22287  CA  VAL B 416      32.611 -46.125  36.805  1.00  0.310          C  
ATOM  22288  C   VAL B 416      33.239 -47.459  37.215  1.00  0.320          C  
ATOM  22289  O   VAL B 416      34.080 -47.487  38.118  1.00  0.320          O  
ATOM  22290  CB  VAL B 416      31.207 -45.971  37.432  1.00  0.430          C  
ATOM  22291  CG1 VAL B 416      31.261 -46.233  38.945  1.00  0.430          C  
ATOM  22292  CG2 VAL B 416      30.731 -44.596  37.187  1.00  0.430          C  
ATOM  22293  H   VAL B 416      31.678 -45.936  34.854  1.00  0.360          H  
ATOM  22294  HA  VAL B 416      33.236 -45.320  37.190  1.00  0.370          H  
ATOM  22295  HB  VAL B 416      30.518 -46.695  36.983  1.00  0.520          H  
ATOM  22296 1HG1 VAL B 416      30.271 -46.107  39.373  1.00  0.520          H  
ATOM  22297 2HG1 VAL B 416      31.604 -47.223  39.134  1.00  0.520          H  
ATOM  22298 3HG1 VAL B 416      31.934 -45.526  39.402  1.00  0.520          H  
ATOM  22299 1HG2 VAL B 416      29.743 -44.455  37.629  1.00  0.520          H  
ATOM  22300 2HG2 VAL B 416      31.437 -43.952  37.629  1.00  0.520          H  
ATOM  22301 3HG2 VAL B 416      30.682 -44.396  36.141  1.00  0.520          H  
ATOM  22302  N   GLU B 417      32.834 -48.559  36.559  1.00  0.330          N  
ATOM  22303  CA  GLU B 417      33.395 -49.875  36.859  1.00  0.350          C  
ATOM  22304  C   GLU B 417      34.897 -49.906  36.573  1.00  0.370          C  
ATOM  22305  O   GLU B 417      35.669 -50.461  37.356  1.00  0.390          O  
ATOM  22306  CB  GLU B 417      32.704 -50.944  36.001  1.00  0.480          C  
ATOM  22307  CG  GLU B 417      31.262 -51.272  36.372  1.00  0.480          C  
ATOM  22308  CD  GLU B 417      31.164 -52.092  37.593  1.00  0.480          C  
ATOM  22309  OE1 GLU B 417      31.777 -53.124  37.624  1.00  0.480          O  
ATOM  22310  OE2 GLU B 417      30.502 -51.702  38.503  1.00  0.480          O  
ATOM  22311  H   GLU B 417      32.099 -48.474  35.850  1.00  0.400          H  
ATOM  22312  HA  GLU B 417      33.233 -50.092  37.910  1.00  0.420          H  
ATOM  22313 1HB  GLU B 417      32.704 -50.620  34.962  1.00  0.580          H  
ATOM  22314 2HB  GLU B 417      33.277 -51.869  36.048  1.00  0.580          H  
ATOM  22315 1HG  GLU B 417      30.722 -50.339  36.536  1.00  0.580          H  
ATOM  22316 2HG  GLU B 417      30.788 -51.790  35.538  1.00  0.580          H  
ATOM  22317  N   ARG B 418      35.325 -49.261  35.480  1.00  0.370          N  
ATOM  22318  CA  ARG B 418      36.731 -49.188  35.111  1.00  0.390          C  
ATOM  22319  C   ARG B 418      37.513 -48.522  36.221  1.00  0.410          C  
ATOM  22320  O   ARG B 418      38.520 -49.057  36.685  1.00  0.440          O  
ATOM  22321  CB  ARG B 418      36.917 -48.406  33.818  1.00  0.540          C  
ATOM  22322  CG  ARG B 418      38.355 -48.288  33.330  1.00  0.540          C  
ATOM  22323  CD  ARG B 418      38.468 -47.421  32.114  1.00  0.540          C  
ATOM  22324  NE  ARG B 418      38.103 -46.017  32.374  1.00  0.540          N  
ATOM  22325  CZ  ARG B 418      38.885 -45.090  32.969  1.00  0.540          C  
ATOM  22326  NH1 ARG B 418      40.103 -45.368  33.398  1.00  0.540          N  
ATOM  22327  NH2 ARG B 418      38.394 -43.881  33.110  1.00  0.540          N  
ATOM  22328  H   ARG B 418      34.636 -48.846  34.852  1.00  0.440          H  
ATOM  22329  HA  ARG B 418      37.109 -50.199  34.969  1.00  0.470          H  
ATOM  22330 1HB  ARG B 418      36.324 -48.865  33.027  1.00  0.650          H  
ATOM  22331 2HB  ARG B 418      36.541 -47.399  33.955  1.00  0.650          H  
ATOM  22332 1HG  ARG B 418      38.971 -47.855  34.117  1.00  0.650          H  
ATOM  22333 2HG  ARG B 418      38.740 -49.276  33.083  1.00  0.650          H  
ATOM  22334 1HD  ARG B 418      39.494 -47.449  31.751  1.00  0.650          H  
ATOM  22335 2HD  ARG B 418      37.804 -47.804  31.338  1.00  0.650          H  
ATOM  22336  HE  ARG B 418      37.172 -45.686  32.092  1.00  0.650          H  
ATOM  22337 1HH1 ARG B 418      40.518 -46.311  33.309  1.00  0.650          H  
ATOM  22338 2HH1 ARG B 418      40.655 -44.654  33.849  1.00  0.650          H  
ATOM  22339 1HH2 ARG B 418      37.448 -43.703  32.761  1.00  0.650          H  
ATOM  22340 2HH2 ARG B 418      38.927 -43.151  33.555  1.00  0.650          H  
ATOM  22341  N   ILE B 419      37.032 -47.369  36.665  1.00  0.390          N  
ATOM  22342  CA  ILE B 419      37.681 -46.626  37.718  1.00  0.400          C  
ATOM  22343  C   ILE B 419      37.742 -47.406  39.008  1.00  0.420          C  
ATOM  22344  O   ILE B 419      38.781 -47.408  39.672  1.00  0.450          O  
ATOM  22345  CB  ILE B 419      36.989 -45.280  37.916  1.00  0.560          C  
ATOM  22346  CG1 ILE B 419      37.287 -44.389  36.668  1.00  0.560          C  
ATOM  22347  CG2 ILE B 419      37.406 -44.645  39.227  1.00  0.560          C  
ATOM  22348  CD1 ILE B 419      36.439 -43.151  36.546  1.00  0.560          C  
ATOM  22349  H   ILE B 419      36.187 -46.984  36.229  1.00  0.470          H  
ATOM  22350  HA  ILE B 419      38.704 -46.426  37.400  1.00  0.480          H  
ATOM  22351  HB  ILE B 419      35.908 -45.445  37.931  1.00  0.670          H  
ATOM  22352 1HG1 ILE B 419      38.331 -44.085  36.705  1.00  0.670          H  
ATOM  22353 2HG1 ILE B 419      37.137 -44.986  35.768  1.00  0.670          H  
ATOM  22354 1HG2 ILE B 419      36.876 -43.719  39.339  1.00  0.670          H  
ATOM  22355 2HG2 ILE B 419      37.152 -45.288  40.065  1.00  0.670          H  
ATOM  22356 3HG2 ILE B 419      38.484 -44.467  39.229  1.00  0.670          H  
ATOM  22357 1HD1 ILE B 419      36.720 -42.605  35.644  1.00  0.670          H  
ATOM  22358 2HD1 ILE B 419      35.412 -43.461  36.474  1.00  0.670          H  
ATOM  22359 3HD1 ILE B 419      36.567 -42.507  37.404  1.00  0.670          H  
ATOM  22360  N   MET B 420      36.641 -48.045  39.408  1.00  0.400          N  
ATOM  22361  CA  MET B 420      36.703 -48.820  40.630  1.00  0.430          C  
ATOM  22362  C   MET B 420      37.758 -49.936  40.498  1.00  0.470          C  
ATOM  22363  O   MET B 420      38.574 -50.133  41.398  1.00  0.520          O  
ATOM  22364  CB  MET B 420      35.339 -49.415  40.968  1.00  0.590          C  
ATOM  22365  CG  MET B 420      34.274 -48.455  41.433  1.00  0.590          C  
ATOM  22366  SD  MET B 420      32.824 -49.319  42.068  1.00  0.590          S  
ATOM  22367  CE  MET B 420      31.988 -49.979  40.634  1.00  0.590          C  
ATOM  22368  H   MET B 420      35.775 -47.985  38.862  1.00  0.480          H  
ATOM  22369  HA  MET B 420      37.004 -48.161  41.443  1.00  0.520          H  
ATOM  22370 1HB  MET B 420      34.937 -49.855  40.076  1.00  0.710          H  
ATOM  22371 2HB  MET B 420      35.449 -50.187  41.716  1.00  0.710          H  
ATOM  22372 1HG  MET B 420      34.672 -47.825  42.227  1.00  0.710          H  
ATOM  22373 2HG  MET B 420      33.965 -47.830  40.607  1.00  0.710          H  
ATOM  22374 1HE  MET B 420      31.115 -50.532  40.955  1.00  0.710          H  
ATOM  22375 2HE  MET B 420      31.685 -49.196  39.982  1.00  0.710          H  
ATOM  22376 3HE  MET B 420      32.632 -50.648  40.096  1.00  0.710          H  
ATOM  22377  N   SER B 421      37.809 -50.603  39.339  1.00  0.470          N  
ATOM  22378  CA  SER B 421      38.769 -51.677  39.083  1.00  0.520          C  
ATOM  22379  C   SER B 421      40.223 -51.190  39.161  1.00  0.530          C  
ATOM  22380  O   SER B 421      41.089 -51.868  39.726  1.00  0.580          O  
ATOM  22381  CB  SER B 421      38.491 -52.275  37.713  1.00  0.710          C  
ATOM  22382  OG  SER B 421      39.370 -53.315  37.404  1.00  0.710          O  
ATOM  22383  H   SER B 421      37.112 -50.409  38.613  1.00  0.560          H  
ATOM  22384  HA  SER B 421      38.625 -52.448  39.839  1.00  0.620          H  
ATOM  22385 1HB  SER B 421      37.468 -52.637  37.680  1.00  0.850          H  
ATOM  22386 2HB  SER B 421      38.575 -51.504  36.961  1.00  0.850          H  
ATOM  22387  HG  SER B 421      39.113 -53.615  36.529  1.00  0.850          H  
ATOM  22388  N   GLU B 422      40.500 -50.023  38.566  1.00  0.510          N  
ATOM  22389  CA  GLU B 422      41.843 -49.452  38.561  1.00  0.540          C  
ATOM  22390  C   GLU B 422      42.300 -48.830  39.894  1.00  0.560          C  
ATOM  22391  O   GLU B 422      43.469 -48.972  40.264  1.00  0.620          O  
ATOM  22392  CB  GLU B 422      41.953 -48.364  37.485  1.00  0.740          C  
ATOM  22393  CG  GLU B 422      41.874 -48.847  36.033  1.00  0.740          C  
ATOM  22394  CD  GLU B 422      41.964 -47.700  35.058  1.00  0.740          C  
ATOM  22395  OE1 GLU B 422      42.242 -46.606  35.501  1.00  0.740          O  
ATOM  22396  OE2 GLU B 422      41.726 -47.897  33.886  1.00  0.740          O  
ATOM  22397  H   GLU B 422      39.750 -49.547  38.057  1.00  0.610          H  
ATOM  22398  HA  GLU B 422      42.538 -50.252  38.313  1.00  0.650          H  
ATOM  22399 1HB  GLU B 422      41.142 -47.645  37.630  1.00  0.890          H  
ATOM  22400 2HB  GLU B 422      42.890 -47.825  37.613  1.00  0.890          H  
ATOM  22401 1HG  GLU B 422      42.691 -49.542  35.845  1.00  0.890          H  
ATOM  22402 2HG  GLU B 422      40.938 -49.380  35.882  1.00  0.890          H  
ATOM  22403  N   GLU B 423      41.410 -48.118  40.606  1.00  0.520          N  
ATOM  22404  CA  GLU B 423      41.820 -47.425  41.834  1.00  0.540          C  
ATOM  22405  C   GLU B 423      41.312 -47.978  43.181  1.00  0.550          C  
ATOM  22406  O   GLU B 423      41.887 -47.644  44.217  1.00  0.590          O  
ATOM  22407  CB  GLU B 423      41.485 -45.929  41.743  1.00  0.750          C  
ATOM  22408  CG  GLU B 423      42.253 -45.179  40.641  1.00  0.750          C  
ATOM  22409  CD  GLU B 423      42.026 -43.674  40.645  1.00  0.750          C  
ATOM  22410  OE1 GLU B 423      41.578 -43.162  41.638  1.00  0.750          O  
ATOM  22411  OE2 GLU B 423      42.317 -43.036  39.650  1.00  0.750          O  
ATOM  22412  H   GLU B 423      40.455 -48.005  40.260  1.00  0.620          H  
ATOM  22413  HA  GLU B 423      42.906 -47.484  41.877  1.00  0.650          H  
ATOM  22414 1HB  GLU B 423      40.423 -45.820  41.522  1.00  0.900          H  
ATOM  22415 2HB  GLU B 423      41.679 -45.445  42.700  1.00  0.900          H  
ATOM  22416 1HG  GLU B 423      43.317 -45.376  40.763  1.00  0.900          H  
ATOM  22417 2HG  GLU B 423      41.949 -45.583  39.674  1.00  0.900          H  
ATOM  22418  N   GLY B 424      40.235 -48.772  43.217  1.00  0.530          N  
ATOM  22419  CA  GLY B 424      39.702 -49.236  44.498  1.00  0.540          C  
ATOM  22420  C   GLY B 424      38.785 -48.233  45.214  1.00  0.510          C  
ATOM  22421  O   GLY B 424      38.624 -48.304  46.435  1.00  0.540          O  
ATOM  22422  H   GLY B 424      39.763 -49.106  42.377  1.00  0.640          H  
ATOM  22423 1HA  GLY B 424      39.148 -50.159  44.316  1.00  0.650          H  
ATOM  22424 2HA  GLY B 424      40.531 -49.498  45.151  1.00  0.650          H  
ATOM  22425  N   LEU B 425      38.211 -47.292  44.464  1.00  0.460          N  
ATOM  22426  CA  LEU B 425      37.312 -46.268  45.003  1.00  0.440          C  
ATOM  22427  C   LEU B 425      35.946 -46.865  45.244  1.00  0.430          C  
ATOM  22428  O   LEU B 425      35.622 -47.911  44.674  1.00  0.430          O  
ATOM  22429  CB  LEU B 425      37.149 -45.096  44.032  1.00  0.620          C  
ATOM  22430  CG  LEU B 425      38.372 -44.264  43.675  1.00  0.620          C  
ATOM  22431  CD1 LEU B 425      37.943 -43.218  42.653  1.00  0.620          C  
ATOM  22432  CD2 LEU B 425      38.950 -43.602  44.913  1.00  0.620          C  
ATOM  22433  H   LEU B 425      38.370 -47.311  43.469  1.00  0.550          H  
ATOM  22434  HA  LEU B 425      37.692 -45.917  45.962  1.00  0.530          H  
ATOM  22435 1HB  LEU B 425      36.771 -45.499  43.107  1.00  0.750          H  
ATOM  22436 2HB  LEU B 425      36.408 -44.437  44.426  1.00  0.750          H  
ATOM  22437  HG  LEU B 425      39.126 -44.895  43.224  1.00  0.750          H  
ATOM  22438 1HD1 LEU B 425      38.811 -42.621  42.367  1.00  0.750          H  
ATOM  22439 2HD1 LEU B 425      37.549 -43.708  41.792  1.00  0.750          H  
ATOM  22440 3HD1 LEU B 425      37.178 -42.569  43.081  1.00  0.750          H  
ATOM  22441 1HD2 LEU B 425      39.817 -43.005  44.623  1.00  0.750          H  
ATOM  22442 2HD2 LEU B 425      38.199 -42.956  45.375  1.00  0.750          H  
ATOM  22443 3HD2 LEU B 425      39.266 -44.355  45.629  1.00  0.750          H  
ATOM  22444  N   THR B 426      35.149 -46.240  46.109  1.00  0.440          N  
ATOM  22445  CA  THR B 426      33.816 -46.775  46.334  1.00  0.430          C  
ATOM  22446  C   THR B 426      32.965 -46.363  45.139  1.00  0.390          C  
ATOM  22447  O   THR B 426      33.338 -45.435  44.425  1.00  0.380          O  
ATOM  22448  CB  THR B 426      33.214 -46.195  47.639  1.00  0.610          C  
ATOM  22449  OG1 THR B 426      33.023 -44.767  47.499  1.00  0.610          O  
ATOM  22450  CG2 THR B 426      34.179 -46.452  48.777  1.00  0.610          C  
ATOM  22451  H   THR B 426      35.462 -45.377  46.586  1.00  0.530          H  
ATOM  22452  HA  THR B 426      33.883 -47.858  46.406  1.00  0.520          H  
ATOM  22453  HB  THR B 426      32.273 -46.660  47.871  1.00  0.730          H  
ATOM  22454  HG1 THR B 426      32.639 -44.424  48.318  1.00  0.730          H  
ATOM  22455 1HG2 THR B 426      33.771 -46.042  49.700  1.00  0.730          H  
ATOM  22456 2HG2 THR B 426      34.327 -47.526  48.888  1.00  0.730          H  
ATOM  22457 3HG2 THR B 426      35.136 -45.976  48.570  1.00  0.730          H  
ATOM  22458  N   PRO B 427      31.797 -46.983  44.876  1.00  0.390          N  
ATOM  22459  CA  PRO B 427      30.889 -46.588  43.807  1.00  0.360          C  
ATOM  22460  C   PRO B 427      30.555 -45.102  43.812  1.00  0.340          C  
ATOM  22461  O   PRO B 427      30.479 -44.488  42.751  1.00  0.320          O  
ATOM  22462  CB  PRO B 427      29.661 -47.450  44.105  1.00  0.540          C  
ATOM  22463  CG  PRO B 427      30.234 -48.696  44.751  1.00  0.540          C  
ATOM  22464  CD  PRO B 427      31.376 -48.199  45.610  1.00  0.540          C  
ATOM  22465  HA  PRO B 427      31.328 -46.870  42.841  1.00  0.430          H  
ATOM  22466 1HB  PRO B 427      28.950 -46.904  44.753  1.00  0.650          H  
ATOM  22467 2HB  PRO B 427      29.117 -47.671  43.172  1.00  0.650          H  
ATOM  22468 1HG  PRO B 427      29.443 -49.199  45.335  1.00  0.650          H  
ATOM  22469 2HG  PRO B 427      30.537 -49.417  43.980  1.00  0.650          H  
ATOM  22470 1HD  PRO B 427      31.004 -47.973  46.609  1.00  0.650          H  
ATOM  22471 2HD  PRO B 427      32.164 -48.954  45.610  1.00  0.650          H  
ATOM  22472  N   ARG B 428      30.450 -44.489  44.996  1.00  0.350          N  
ATOM  22473  CA  ARG B 428      30.142 -43.068  45.055  1.00  0.330          C  
ATOM  22474  C   ARG B 428      31.332 -42.247  44.583  1.00  0.330          C  
ATOM  22475  O   ARG B 428      31.183 -41.340  43.757  1.00  0.320          O  
ATOM  22476  CB  ARG B 428      29.754 -42.653  46.461  1.00  0.470          C  
ATOM  22477  CG  ARG B 428      28.409 -43.182  46.921  1.00  0.470          C  
ATOM  22478  CD  ARG B 428      28.057 -42.724  48.273  1.00  0.470          C  
ATOM  22479  NE  ARG B 428      26.818 -43.329  48.746  1.00  0.470          N  
ATOM  22480  CZ  ARG B 428      25.560 -42.897  48.481  1.00  0.470          C  
ATOM  22481  NH1 ARG B 428      25.335 -41.838  47.724  1.00  0.470          N  
ATOM  22482  NH2 ARG B 428      24.540 -43.552  49.008  1.00  0.470          N  
ATOM  22483  H   ARG B 428      30.520 -45.017  45.856  1.00  0.420          H  
ATOM  22484  HA  ARG B 428      29.299 -42.868  44.393  1.00  0.400          H  
ATOM  22485 1HB  ARG B 428      30.510 -43.000  47.163  1.00  0.560          H  
ATOM  22486 2HB  ARG B 428      29.721 -41.567  46.521  1.00  0.560          H  
ATOM  22487 1HG  ARG B 428      27.655 -42.820  46.262  1.00  0.560          H  
ATOM  22488 2HG  ARG B 428      28.407 -44.274  46.902  1.00  0.560          H  
ATOM  22489 1HD  ARG B 428      28.853 -43.004  48.963  1.00  0.560          H  
ATOM  22490 2HD  ARG B 428      27.942 -41.641  48.279  1.00  0.560          H  
ATOM  22491  HE  ARG B 428      26.908 -44.146  49.337  1.00  0.560          H  
ATOM  22492 1HH1 ARG B 428      26.097 -41.319  47.316  1.00  0.560          H  
ATOM  22493 2HH1 ARG B 428      24.382 -41.535  47.550  1.00  0.560          H  
ATOM  22494 1HH2 ARG B 428      24.707 -44.362  49.591  1.00  0.560          H  
ATOM  22495 2HH2 ARG B 428      23.596 -43.239  48.843  1.00  0.560          H  
ATOM  22496  N   GLU B 429      32.513 -42.549  45.123  1.00  0.330          N  
ATOM  22497  CA  GLU B 429      33.717 -41.814  44.760  1.00  0.330          C  
ATOM  22498  C   GLU B 429      34.061 -41.991  43.280  1.00  0.330          C  
ATOM  22499  O   GLU B 429      34.395 -41.017  42.590  1.00  0.320          O  
ATOM  22500  CB  GLU B 429      34.875 -42.326  45.613  1.00  0.460          C  
ATOM  22501  CG  GLU B 429      34.829 -41.951  47.079  1.00  0.460          C  
ATOM  22502  CD  GLU B 429      35.870 -42.697  47.901  1.00  0.460          C  
ATOM  22503  OE1 GLU B 429      36.232 -43.811  47.535  1.00  0.460          O  
ATOM  22504  OE2 GLU B 429      36.307 -42.153  48.888  1.00  0.460          O  
ATOM  22505  H   GLU B 429      32.575 -43.304  45.810  1.00  0.400          H  
ATOM  22506  HA  GLU B 429      33.553 -40.757  44.953  1.00  0.400          H  
ATOM  22507 1HB  GLU B 429      34.855 -43.405  45.585  1.00  0.550          H  
ATOM  22508 2HB  GLU B 429      35.822 -41.994  45.194  1.00  0.550          H  
ATOM  22509 1HG  GLU B 429      35.001 -40.880  47.175  1.00  0.550          H  
ATOM  22510 2HG  GLU B 429      33.837 -42.168  47.469  1.00  0.550          H  
ATOM  22511  N   ALA B 430      33.947 -43.233  42.787  1.00  0.340          N  
ATOM  22512  CA  ALA B 430      34.228 -43.548  41.399  1.00  0.340          C  
ATOM  22513  C   ALA B 430      33.247 -42.854  40.484  1.00  0.310          C  
ATOM  22514  O   ALA B 430      33.637 -42.332  39.442  1.00  0.310          O  
ATOM  22515  CB  ALA B 430      34.185 -45.043  41.172  1.00  0.480          C  
ATOM  22516  H   ALA B 430      33.668 -43.986  43.414  1.00  0.410          H  
ATOM  22517  HA  ALA B 430      35.224 -43.181  41.164  1.00  0.410          H  
ATOM  22518 1HB  ALA B 430      34.417 -45.274  40.129  1.00  0.570          H  
ATOM  22519 2HB  ALA B 430      34.906 -45.516  41.816  1.00  0.570          H  
ATOM  22520 3HB  ALA B 430      33.191 -45.413  41.418  1.00  0.570          H  
ATOM  22521  N   THR B 431      31.971 -42.797  40.878  1.00  0.300          N  
ATOM  22522  CA  THR B 431      30.964 -42.151  40.062  1.00  0.280          C  
ATOM  22523  C   THR B 431      31.240 -40.665  39.946  1.00  0.280          C  
ATOM  22524  O   THR B 431      31.138 -40.113  38.849  1.00  0.270          O  
ATOM  22525  CB  THR B 431      29.538 -42.413  40.573  1.00  0.400          C  
ATOM  22526  OG1 THR B 431      29.282 -43.811  40.579  1.00  0.400          O  
ATOM  22527  CG2 THR B 431      28.550 -41.812  39.611  1.00  0.400          C  
ATOM  22528  H   THR B 431      31.667 -43.278  41.724  1.00  0.360          H  
ATOM  22529  HA  THR B 431      31.018 -42.546  39.074  1.00  0.340          H  
ATOM  22530  HB  THR B 431      29.411 -41.998  41.576  1.00  0.480          H  
ATOM  22531  HG1 THR B 431      29.786 -44.218  41.302  1.00  0.480          H  
ATOM  22532 1HG2 THR B 431      27.557 -42.018  39.971  1.00  0.480          H  
ATOM  22533 2HG2 THR B 431      28.695 -40.762  39.541  1.00  0.480          H  
ATOM  22534 3HG2 THR B 431      28.682 -42.255  38.625  1.00  0.480          H  
ATOM  22535  N   ARG B 432      31.570 -39.989  41.054  1.00  0.280          N  
ATOM  22536  CA  ARG B 432      31.839 -38.558  40.948  1.00  0.270          C  
ATOM  22537  C   ARG B 432      33.017 -38.305  39.998  1.00  0.280          C  
ATOM  22538  O   ARG B 432      32.967 -37.400  39.154  1.00  0.270          O  
ATOM  22539  CB  ARG B 432      32.156 -37.957  42.305  1.00  0.380          C  
ATOM  22540  CG  ARG B 432      30.995 -37.903  43.280  1.00  0.380          C  
ATOM  22541  CD  ARG B 432      31.349 -37.158  44.492  1.00  0.380          C  
ATOM  22542  NE  ARG B 432      30.346 -37.301  45.547  1.00  0.380          N  
ATOM  22543  CZ  ARG B 432      30.399 -38.199  46.563  1.00  0.380          C  
ATOM  22544  NH1 ARG B 432      31.406 -39.054  46.655  1.00  0.380          N  
ATOM  22545  NH2 ARG B 432      29.438 -38.214  47.475  1.00  0.380          N  
ATOM  22546  H   ARG B 432      31.604 -40.473  41.960  1.00  0.340          H  
ATOM  22547  HA  ARG B 432      30.955 -38.063  40.546  1.00  0.320          H  
ATOM  22548 1HB  ARG B 432      32.948 -38.541  42.776  1.00  0.460          H  
ATOM  22549 2HB  ARG B 432      32.526 -36.942  42.173  1.00  0.460          H  
ATOM  22550 1HG  ARG B 432      30.151 -37.399  42.813  1.00  0.460          H  
ATOM  22551 2HG  ARG B 432      30.704 -38.907  43.562  1.00  0.460          H  
ATOM  22552 1HD  ARG B 432      32.313 -37.487  44.865  1.00  0.460          H  
ATOM  22553 2HD  ARG B 432      31.412 -36.099  44.234  1.00  0.460          H  
ATOM  22554  HE  ARG B 432      29.550 -36.664  45.529  1.00  0.460          H  
ATOM  22555 1HH1 ARG B 432      32.140 -39.053  45.965  1.00  0.460          H  
ATOM  22556 2HH1 ARG B 432      31.440 -39.711  47.419  1.00  0.460          H  
ATOM  22557 1HH2 ARG B 432      28.637 -37.548  47.417  1.00  0.460          H  
ATOM  22558 2HH2 ARG B 432      29.469 -38.862  48.238  1.00  0.460          H  
ATOM  22559  N   LYS B 433      34.079 -39.116  40.136  1.00  0.300          N  
ATOM  22560  CA  LYS B 433      35.267 -39.010  39.297  1.00  0.310          C  
ATOM  22561  C   LYS B 433      34.928 -39.257  37.831  1.00  0.290          C  
ATOM  22562  O   LYS B 433      35.360 -38.508  36.942  1.00  0.290          O  
ATOM  22563  CB  LYS B 433      36.320 -40.003  39.781  1.00  0.430          C  
ATOM  22564  CG  LYS B 433      37.640 -40.020  39.021  1.00  0.430          C  
ATOM  22565  CD  LYS B 433      38.539 -41.053  39.661  1.00  0.430          C  
ATOM  22566  CE  LYS B 433      39.711 -41.459  38.803  1.00  0.430          C  
ATOM  22567  NZ  LYS B 433      40.843 -40.502  38.866  1.00  0.430          N  
ATOM  22568  H   LYS B 433      34.072 -39.827  40.878  1.00  0.360          H  
ATOM  22569  HA  LYS B 433      35.663 -38.000  39.388  1.00  0.370          H  
ATOM  22570 1HB  LYS B 433      36.536 -39.810  40.832  1.00  0.520          H  
ATOM  22571 2HB  LYS B 433      35.902 -41.008  39.727  1.00  0.520          H  
ATOM  22572 1HG  LYS B 433      37.467 -40.278  37.975  1.00  0.520          H  
ATOM  22573 2HG  LYS B 433      38.104 -39.037  39.069  1.00  0.520          H  
ATOM  22574 1HD  LYS B 433      38.936 -40.643  40.591  1.00  0.520          H  
ATOM  22575 2HD  LYS B 433      37.969 -41.914  39.910  1.00  0.520          H  
ATOM  22576 1HE  LYS B 433      40.038 -42.429  39.132  1.00  0.520          H  
ATOM  22577 2HE  LYS B 433      39.380 -41.542  37.769  1.00  0.520          H  
ATOM  22578 1HZ  LYS B 433      41.596 -40.854  38.286  1.00  0.520          H  
ATOM  22579 2HZ  LYS B 433      40.561 -39.592  38.547  1.00  0.520          H  
ATOM  22580 3HZ  LYS B 433      41.168 -40.443  39.826  1.00  0.520          H  
ATOM  22581  N   SER B 434      34.161 -40.317  37.580  1.00  0.290          N  
ATOM  22582  CA  SER B 434      33.773 -40.690  36.240  1.00  0.290          C  
ATOM  22583  C   SER B 434      32.995 -39.608  35.559  1.00  0.280          C  
ATOM  22584  O   SER B 434      33.345 -39.192  34.453  1.00  0.280          O  
ATOM  22585  CB  SER B 434      32.873 -41.895  36.248  1.00  0.410          C  
ATOM  22586  OG  SER B 434      32.495 -42.211  34.942  1.00  0.410          O  
ATOM  22587  H   SER B 434      33.860 -40.913  38.349  1.00  0.350          H  
ATOM  22588  HA  SER B 434      34.673 -40.894  35.663  1.00  0.350          H  
ATOM  22589 1HB  SER B 434      33.359 -42.734  36.713  1.00  0.490          H  
ATOM  22590 2HB  SER B 434      31.986 -41.672  36.836  1.00  0.490          H  
ATOM  22591  HG  SER B 434      31.881 -42.949  35.015  1.00  0.490          H  
ATOM  22592  N   MET B 435      31.985 -39.069  36.240  1.00  0.270          N  
ATOM  22593  CA  MET B 435      31.177 -38.050  35.608  1.00  0.260          C  
ATOM  22594  C   MET B 435      32.036 -36.807  35.353  1.00  0.260          C  
ATOM  22595  O   MET B 435      31.880 -36.127  34.333  1.00  0.280          O  
ATOM  22596  CB  MET B 435      29.941 -37.776  36.457  1.00  0.370          C  
ATOM  22597  CG  MET B 435      28.970 -38.975  36.523  1.00  0.370          C  
ATOM  22598  SD  MET B 435      28.434 -39.636  34.915  1.00  0.370          S  
ATOM  22599  CE  MET B 435      27.397 -38.411  34.181  1.00  0.370          C  
ATOM  22600  H   MET B 435      31.755 -39.414  37.177  1.00  0.320          H  
ATOM  22601  HA  MET B 435      30.848 -38.420  34.643  1.00  0.310          H  
ATOM  22602 1HB  MET B 435      30.258 -37.562  37.485  1.00  0.440          H  
ATOM  22603 2HB  MET B 435      29.411 -36.918  36.098  1.00  0.440          H  
ATOM  22604 1HG  MET B 435      29.451 -39.782  37.065  1.00  0.440          H  
ATOM  22605 2HG  MET B 435      28.091 -38.693  37.078  1.00  0.440          H  
ATOM  22606 1HE  MET B 435      27.024 -38.776  33.230  1.00  0.440          H  
ATOM  22607 2HE  MET B 435      26.564 -38.191  34.826  1.00  0.440          H  
ATOM  22608 3HE  MET B 435      27.952 -37.548  34.027  1.00  0.440          H  
ATOM  22609  N   GLY B 436      33.011 -36.534  36.229  1.00  0.260          N  
ATOM  22610  CA  GLY B 436      33.920 -35.418  36.004  1.00  0.260          C  
ATOM  22611  C   GLY B 436      34.664 -35.577  34.665  1.00  0.250          C  
ATOM  22612  O   GLY B 436      34.927 -34.591  33.970  1.00  0.290          O  
ATOM  22613  H   GLY B 436      33.085 -37.064  37.105  1.00  0.310          H  
ATOM  22614 1HA  GLY B 436      33.365 -34.482  36.016  1.00  0.310          H  
ATOM  22615 2HA  GLY B 436      34.641 -35.382  36.821  1.00  0.310          H  
ATOM  22616  N   GLN B 437      34.967 -36.832  34.296  1.00  0.260          N  
ATOM  22617  CA  GLN B 437      35.644 -37.172  33.047  1.00  0.250          C  
ATOM  22618  C   GLN B 437      34.724 -37.185  31.817  1.00  0.320          C  
ATOM  22619  O   GLN B 437      35.160 -36.795  30.730  1.00  0.520          O  
ATOM  22620  CB  GLN B 437      36.329 -38.539  33.170  1.00  0.350          C  
ATOM  22621  CG  GLN B 437      37.137 -38.956  31.946  1.00  0.350          C  
ATOM  22622  CD  GLN B 437      37.903 -40.228  32.177  1.00  0.350          C  
ATOM  22623  OE1 GLN B 437      37.404 -41.214  32.759  1.00  0.350          O  
ATOM  22624  NE2 GLN B 437      39.151 -40.228  31.719  1.00  0.350          N  
ATOM  22625  H   GLN B 437      34.759 -37.585  34.964  1.00  0.310          H  
ATOM  22626  HA  GLN B 437      36.414 -36.423  32.873  1.00  0.300          H  
ATOM  22627 1HB  GLN B 437      36.990 -38.536  34.036  1.00  0.420          H  
ATOM  22628 2HB  GLN B 437      35.576 -39.304  33.341  1.00  0.420          H  
ATOM  22629 1HG  GLN B 437      36.464 -39.120  31.103  1.00  0.420          H  
ATOM  22630 2HG  GLN B 437      37.854 -38.167  31.700  1.00  0.420          H  
ATOM  22631 1HE2 GLN B 437      39.742 -41.022  31.821  1.00  0.420          H  
ATOM  22632 2HE2 GLN B 437      39.537 -39.399  31.243  1.00  0.420          H  
ATOM  22633  N   ILE B 438      33.479 -37.665  31.959  1.00  0.280          N  
ATOM  22634  CA  ILE B 438      32.599 -37.776  30.784  1.00  0.360          C  
ATOM  22635  C   ILE B 438      31.390 -36.815  30.629  1.00  0.230          C  
ATOM  22636  O   ILE B 438      30.843 -36.756  29.529  1.00  0.210          O  
ATOM  22637  CB  ILE B 438      32.094 -39.230  30.621  1.00  0.470          C  
ATOM  22638  CG1 ILE B 438      31.252 -39.630  31.855  1.00  0.470          C  
ATOM  22639  CG2 ILE B 438      33.313 -40.178  30.406  1.00  0.470          C  
ATOM  22640  CD1 ILE B 438      30.508 -40.898  31.740  1.00  0.470          C  
ATOM  22641  H   ILE B 438      33.208 -38.019  32.883  1.00  0.340          H  
ATOM  22642  HA  ILE B 438      33.230 -37.595  29.918  1.00  0.430          H  
ATOM  22643  HB  ILE B 438      31.441 -39.286  29.749  1.00  0.570          H  
ATOM  22644 1HG1 ILE B 438      31.905 -39.731  32.689  1.00  0.570          H  
ATOM  22645 2HG1 ILE B 438      30.529 -38.845  32.069  1.00  0.570          H  
ATOM  22646 1HG2 ILE B 438      32.986 -41.202  30.266  1.00  0.570          H  
ATOM  22647 2HG2 ILE B 438      33.863 -39.855  29.524  1.00  0.570          H  
ATOM  22648 3HG2 ILE B 438      33.969 -40.129  31.277  1.00  0.570          H  
ATOM  22649 1HD1 ILE B 438      29.986 -41.058  32.674  1.00  0.570          H  
ATOM  22650 2HD1 ILE B 438      29.796 -40.833  30.916  1.00  0.570          H  
ATOM  22651 3HD1 ILE B 438      31.189 -41.727  31.572  1.00  0.570          H  
ATOM  22652  N   GLN B 439      30.991 -36.005  31.628  1.00  0.250          N  
ATOM  22653  CA  GLN B 439      29.818 -35.125  31.402  1.00  0.200          C  
ATOM  22654  C   GLN B 439      29.993 -34.181  30.217  1.00  0.190          C  
ATOM  22655  O   GLN B 439      29.054 -33.974  29.440  1.00  0.170          O  
ATOM  22656  CB  GLN B 439      29.480 -34.275  32.648  1.00  0.300          C  
ATOM  22657  CG  GLN B 439      28.833 -35.052  33.788  1.00  0.300          C  
ATOM  22658  CD  GLN B 439      28.536 -34.257  35.110  1.00  0.300          C  
ATOM  22659  OE1 GLN B 439      27.374 -33.859  35.413  1.00  0.300          O  
ATOM  22660  NE2 GLN B 439      29.591 -34.028  35.885  1.00  0.300          N  
ATOM  22661  H   GLN B 439      31.441 -36.045  32.546  1.00  0.300          H  
ATOM  22662  HA  GLN B 439      28.962 -35.758  31.191  1.00  0.240          H  
ATOM  22663 1HB  GLN B 439      30.411 -33.871  33.049  1.00  0.360          H  
ATOM  22664 2HB  GLN B 439      28.875 -33.431  32.366  1.00  0.360          H  
ATOM  22665 1HG  GLN B 439      27.885 -35.413  33.417  1.00  0.360          H  
ATOM  22666 2HG  GLN B 439      29.473 -35.877  34.019  1.00  0.360          H  
ATOM  22667 1HE2 GLN B 439      29.488 -33.524  36.741  1.00  0.360          H  
ATOM  22668 2HE2 GLN B 439      30.505 -34.359  35.606  1.00  0.360          H  
ATOM  22669  N   GLY B 440      31.195 -33.639  30.052  1.00  0.210          N  
ATOM  22670  CA  GLY B 440      31.476 -32.735  28.948  1.00  0.220          C  
ATOM  22671  C   GLY B 440      31.208 -33.448  27.630  1.00  0.200          C  
ATOM  22672  O   GLY B 440      30.517 -32.916  26.750  1.00  0.240          O  
ATOM  22673  H   GLY B 440      31.914 -33.855  30.731  1.00  0.250          H  
ATOM  22674 1HA  GLY B 440      30.846 -31.850  29.027  1.00  0.260          H  
ATOM  22675 2HA  GLY B 440      32.515 -32.408  28.993  1.00  0.260          H  
ATOM  22676  N   ALA B 441      31.793 -34.644  27.492  1.00  0.220          N  
ATOM  22677  CA  ALA B 441      31.646 -35.473  26.303  1.00  0.210          C  
ATOM  22678  C   ALA B 441      30.197 -35.862  26.053  1.00  0.180          C  
ATOM  22679  O   ALA B 441      29.724 -35.801  24.925  1.00  0.180          O  
ATOM  22680  CB  ALA B 441      32.471 -36.738  26.448  1.00  0.300          C  
ATOM  22681  H   ALA B 441      32.364 -34.982  28.254  1.00  0.260          H  
ATOM  22682  HA  ALA B 441      32.009 -34.906  25.446  1.00  0.250          H  
ATOM  22683 1HB  ALA B 441      32.383 -37.336  25.541  1.00  0.360          H  
ATOM  22684 2HB  ALA B 441      33.516 -36.471  26.602  1.00  0.360          H  
ATOM  22685 3HB  ALA B 441      32.114 -37.312  27.301  1.00  0.360          H  
ATOM  22686  N   LEU B 442      29.433 -36.196  27.096  1.00  0.190          N  
ATOM  22687  CA  LEU B 442      28.050 -36.612  26.848  1.00  0.200          C  
ATOM  22688  C   LEU B 442      27.259 -35.495  26.184  1.00  0.200          C  
ATOM  22689  O   LEU B 442      26.534 -35.725  25.203  1.00  0.230          O  
ATOM  22690  CB  LEU B 442      27.335 -36.967  28.173  1.00  0.280          C  
ATOM  22691  CG  LEU B 442      27.767 -38.264  28.948  1.00  0.280          C  
ATOM  22692  CD1 LEU B 442      27.095 -38.249  30.325  1.00  0.280          C  
ATOM  22693  CD2 LEU B 442      27.338 -39.528  28.181  1.00  0.280          C  
ATOM  22694  H   LEU B 442      29.844 -36.245  28.033  1.00  0.230          H  
ATOM  22695  HA  LEU B 442      28.060 -37.469  26.180  1.00  0.240          H  
ATOM  22696 1HB  LEU B 442      27.472 -36.126  28.858  1.00  0.330          H  
ATOM  22697 2HB  LEU B 442      26.275 -37.056  27.966  1.00  0.330          H  
ATOM  22698  HG  LEU B 442      28.848 -38.268  29.085  1.00  0.330          H  
ATOM  22699 1HD1 LEU B 442      27.391 -39.139  30.878  1.00  0.330          H  
ATOM  22700 2HD1 LEU B 442      27.395 -37.370  30.877  1.00  0.330          H  
ATOM  22701 3HD1 LEU B 442      26.017 -38.239  30.206  1.00  0.330          H  
ATOM  22702 1HD2 LEU B 442      27.639 -40.414  28.745  1.00  0.330          H  
ATOM  22703 2HD2 LEU B 442      26.252 -39.533  28.050  1.00  0.330          H  
ATOM  22704 3HD2 LEU B 442      27.813 -39.551  27.205  1.00  0.330          H  
ATOM  22705  N   VAL B 443      27.451 -34.275  26.679  1.00  0.190          N  
ATOM  22706  CA  VAL B 443      26.743 -33.134  26.134  1.00  0.210          C  
ATOM  22707  C   VAL B 443      27.247 -32.801  24.734  1.00  0.210          C  
ATOM  22708  O   VAL B 443      26.446 -32.580  23.815  1.00  0.220          O  
ATOM  22709  CB  VAL B 443      26.900 -31.910  27.059  1.00  0.290          C  
ATOM  22710  CG1 VAL B 443      26.277 -30.657  26.407  1.00  0.290          C  
ATOM  22711  CG2 VAL B 443      26.239 -32.210  28.403  1.00  0.290          C  
ATOM  22712  H   VAL B 443      28.067 -34.173  27.497  1.00  0.230          H  
ATOM  22713  HA  VAL B 443      25.686 -33.386  26.070  1.00  0.250          H  
ATOM  22714  HB  VAL B 443      27.966 -31.716  27.217  1.00  0.340          H  
ATOM  22715 1HG1 VAL B 443      26.404 -29.805  27.072  1.00  0.340          H  
ATOM  22716 2HG1 VAL B 443      26.762 -30.437  25.457  1.00  0.340          H  
ATOM  22717 3HG1 VAL B 443      25.213 -30.829  26.236  1.00  0.340          H  
ATOM  22718 1HG2 VAL B 443      26.362 -31.359  29.071  1.00  0.340          H  
ATOM  22719 2HG2 VAL B 443      25.182 -32.400  28.254  1.00  0.340          H  
ATOM  22720 3HG2 VAL B 443      26.703 -33.086  28.853  1.00  0.340          H  
ATOM  22721  N   GLY B 444      28.571 -32.737  24.576  1.00  0.200          N  
ATOM  22722  CA  GLY B 444      29.175 -32.407  23.302  1.00  0.210          C  
ATOM  22723  C   GLY B 444      28.799 -33.393  22.211  1.00  0.190          C  
ATOM  22724  O   GLY B 444      28.528 -32.998  21.076  1.00  0.190          O  
ATOM  22725  H   GLY B 444      29.189 -32.913  25.376  1.00  0.240          H  
ATOM  22726 1HA  GLY B 444      28.884 -31.399  23.011  1.00  0.250          H  
ATOM  22727 2HA  GLY B 444      30.254 -32.416  23.432  1.00  0.250          H  
ATOM  22728  N   ILE B 445      28.762 -34.670  22.547  1.00  0.190          N  
ATOM  22729  CA  ILE B 445      28.407 -35.684  21.590  1.00  0.180          C  
ATOM  22730  C   ILE B 445      26.959 -35.515  21.169  1.00  0.190          C  
ATOM  22731  O   ILE B 445      26.662 -35.609  19.984  1.00  0.190          O  
ATOM  22732  CB  ILE B 445      28.708 -37.080  22.118  1.00  0.260          C  
ATOM  22733  CG1 ILE B 445      30.258 -37.230  22.239  1.00  0.260          C  
ATOM  22734  CG2 ILE B 445      28.142 -38.085  21.134  1.00  0.260          C  
ATOM  22735  CD1 ILE B 445      30.768 -38.412  23.046  1.00  0.260          C  
ATOM  22736  H   ILE B 445      29.015 -34.951  23.495  1.00  0.230          H  
ATOM  22737  HA  ILE B 445      29.028 -35.545  20.708  1.00  0.220          H  
ATOM  22738  HB  ILE B 445      28.270 -37.214  23.113  1.00  0.310          H  
ATOM  22739 1HG1 ILE B 445      30.647 -37.322  21.248  1.00  0.310          H  
ATOM  22740 2HG1 ILE B 445      30.663 -36.323  22.684  1.00  0.310          H  
ATOM  22741 1HG2 ILE B 445      28.350 -39.039  21.472  1.00  0.310          H  
ATOM  22742 2HG2 ILE B 445      27.075 -37.970  21.061  1.00  0.310          H  
ATOM  22743 3HG2 ILE B 445      28.590 -37.938  20.150  1.00  0.310          H  
ATOM  22744 1HD1 ILE B 445      31.861 -38.399  23.047  1.00  0.310          H  
ATOM  22745 2HD1 ILE B 445      30.408 -38.330  24.072  1.00  0.310          H  
ATOM  22746 3HD1 ILE B 445      30.437 -39.329  22.630  1.00  0.310          H  
ATOM  22747  N   ALA B 446      26.031 -35.289  22.109  1.00  0.190          N  
ATOM  22748  CA  ALA B 446      24.641 -35.096  21.698  1.00  0.190          C  
ATOM  22749  C   ALA B 446      24.528 -33.917  20.721  1.00  0.200          C  
ATOM  22750  O   ALA B 446      23.717 -33.969  19.789  1.00  0.210          O  
ATOM  22751  CB  ALA B 446      23.758 -34.877  22.899  1.00  0.270          C  
ATOM  22752  H   ALA B 446      26.291 -35.282  23.103  1.00  0.230          H  
ATOM  22753  HA  ALA B 446      24.309 -35.993  21.183  1.00  0.230          H  
ATOM  22754 1HB  ALA B 446      22.722 -34.760  22.584  1.00  0.320          H  
ATOM  22755 2HB  ALA B 446      23.850 -35.742  23.529  1.00  0.320          H  
ATOM  22756 3HB  ALA B 446      24.085 -33.984  23.438  1.00  0.320          H  
ATOM  22757  N   MET B 447      25.321 -32.852  20.928  1.00  0.200          N  
ATOM  22758  CA  MET B 447      25.337 -31.714  20.002  1.00  0.200          C  
ATOM  22759  C   MET B 447      25.774 -32.169  18.598  1.00  0.200          C  
ATOM  22760  O   MET B 447      25.118 -31.858  17.592  1.00  0.210          O  
ATOM  22761  CB  MET B 447      26.270 -30.625  20.545  1.00  0.280          C  
ATOM  22762  CG  MET B 447      26.460 -29.380  19.672  1.00  0.280          C  
ATOM  22763  SD  MET B 447      27.653 -28.191  20.408  1.00  0.280          S  
ATOM  22764  CE  MET B 447      29.260 -29.001  20.223  1.00  0.280          C  
ATOM  22765  H   MET B 447      25.901 -32.832  21.779  1.00  0.240          H  
ATOM  22766  HA  MET B 447      24.328 -31.314  19.928  1.00  0.240          H  
ATOM  22767 1HB  MET B 447      25.910 -30.306  21.522  1.00  0.340          H  
ATOM  22768 2HB  MET B 447      27.236 -31.048  20.695  1.00  0.340          H  
ATOM  22769 1HG  MET B 447      26.832 -29.676  18.696  1.00  0.340          H  
ATOM  22770 2HG  MET B 447      25.504 -28.877  19.532  1.00  0.340          H  
ATOM  22771 1HE  MET B 447      30.039 -28.365  20.645  1.00  0.340          H  
ATOM  22772 2HE  MET B 447      29.259 -29.958  20.742  1.00  0.340          H  
ATOM  22773 3HE  MET B 447      29.468 -29.159  19.186  1.00  0.340          H  
ATOM  22774  N   VAL B 448      26.861 -32.945  18.547  1.00  0.210          N  
ATOM  22775  CA  VAL B 448      27.392 -33.466  17.291  1.00  0.210          C  
ATOM  22776  C   VAL B 448      26.387 -34.397  16.617  1.00  0.200          C  
ATOM  22777  O   VAL B 448      26.203 -34.344  15.408  1.00  0.210          O  
ATOM  22778  CB  VAL B 448      28.712 -34.230  17.531  1.00  0.290          C  
ATOM  22779  CG1 VAL B 448      29.154 -34.919  16.281  1.00  0.290          C  
ATOM  22780  CG2 VAL B 448      29.783 -33.274  17.949  1.00  0.290          C  
ATOM  22781  H   VAL B 448      27.358 -33.130  19.427  1.00  0.250          H  
ATOM  22782  HA  VAL B 448      27.586 -32.625  16.626  1.00  0.250          H  
ATOM  22783  HB  VAL B 448      28.553 -34.975  18.307  1.00  0.350          H  
ATOM  22784 1HG1 VAL B 448      30.079 -35.436  16.457  1.00  0.350          H  
ATOM  22785 2HG1 VAL B 448      28.413 -35.634  15.929  1.00  0.350          H  
ATOM  22786 3HG1 VAL B 448      29.304 -34.145  15.551  1.00  0.350          H  
ATOM  22787 1HG2 VAL B 448      30.692 -33.821  18.132  1.00  0.350          H  
ATOM  22788 2HG2 VAL B 448      29.949 -32.565  17.167  1.00  0.350          H  
ATOM  22789 3HG2 VAL B 448      29.480 -32.761  18.844  1.00  0.350          H  
ATOM  22790  N   LEU B 449      25.765 -35.279  17.384  1.00  0.190          N  
ATOM  22791  CA  LEU B 449      24.770 -36.184  16.839  1.00  0.180          C  
ATOM  22792  C   LEU B 449      23.536 -35.430  16.346  1.00  0.180          C  
ATOM  22793  O   LEU B 449      23.021 -35.715  15.267  1.00  0.190          O  
ATOM  22794  CB  LEU B 449      24.356 -37.193  17.896  1.00  0.260          C  
ATOM  22795  CG  LEU B 449      25.384 -38.237  18.339  1.00  0.260          C  
ATOM  22796  CD1 LEU B 449      24.855 -38.933  19.569  1.00  0.260          C  
ATOM  22797  CD2 LEU B 449      25.597 -39.255  17.249  1.00  0.260          C  
ATOM  22798  H   LEU B 449      25.988 -35.310  18.374  1.00  0.230          H  
ATOM  22799  HA  LEU B 449      25.208 -36.699  15.991  1.00  0.220          H  
ATOM  22800 1HB  LEU B 449      24.025 -36.647  18.778  1.00  0.310          H  
ATOM  22801 2HB  LEU B 449      23.524 -37.739  17.490  1.00  0.310          H  
ATOM  22802  HG  LEU B 449      26.327 -37.750  18.581  1.00  0.310          H  
ATOM  22803 1HD1 LEU B 449      25.572 -39.680  19.901  1.00  0.310          H  
ATOM  22804 2HD1 LEU B 449      24.697 -38.207  20.361  1.00  0.310          H  
ATOM  22805 3HD1 LEU B 449      23.924 -39.410  19.331  1.00  0.310          H  
ATOM  22806 1HD2 LEU B 449      26.319 -39.995  17.595  1.00  0.310          H  
ATOM  22807 2HD2 LEU B 449      24.652 -39.746  17.023  1.00  0.310          H  
ATOM  22808 3HD2 LEU B 449      25.982 -38.778  16.354  1.00  0.310          H  
ATOM  22809  N   SER B 450      23.107 -34.386  17.053  1.00  0.180          N  
ATOM  22810  CA  SER B 450      21.948 -33.615  16.612  1.00  0.190          C  
ATOM  22811  C   SER B 450      22.228 -33.075  15.204  1.00  0.210          C  
ATOM  22812  O   SER B 450      21.367 -33.101  14.328  1.00  0.230          O  
ATOM  22813  CB  SER B 450      21.668 -32.491  17.589  1.00  0.260          C  
ATOM  22814  OG  SER B 450      21.292 -33.005  18.846  1.00  0.260          O  
ATOM  22815  H   SER B 450      23.531 -34.166  17.956  1.00  0.220          H  
ATOM  22816  HA  SER B 450      21.079 -34.267  16.573  1.00  0.230          H  
ATOM  22817 1HB  SER B 450      22.552 -31.866  17.698  1.00  0.310          H  
ATOM  22818 2HB  SER B 450      20.870 -31.867  17.196  1.00  0.310          H  
ATOM  22819  HG  SER B 450      22.121 -33.343  19.255  1.00  0.310          H  
ATOM  22820  N   ALA B 451      23.479 -32.690  14.939  1.00  0.230          N  
ATOM  22821  CA  ALA B 451      23.926 -32.208  13.623  1.00  0.240          C  
ATOM  22822  C   ALA B 451      23.759 -33.257  12.487  1.00  0.250          C  
ATOM  22823  O   ALA B 451      23.849 -32.901  11.306  1.00  0.280          O  
ATOM  22824  CB  ALA B 451      25.373 -31.781  13.701  1.00  0.330          C  
ATOM  22825  H   ALA B 451      24.132 -32.646  15.735  1.00  0.280          H  
ATOM  22826  HA  ALA B 451      23.317 -31.342  13.368  1.00  0.290          H  
ATOM  22827 1HB  ALA B 451      25.675 -31.394  12.739  1.00  0.400          H  
ATOM  22828 2HB  ALA B 451      25.477 -31.022  14.474  1.00  0.400          H  
ATOM  22829 3HB  ALA B 451      25.980 -32.596  13.945  1.00  0.400          H  
ATOM  22830  N   VAL B 452      23.633 -34.540  12.851  1.00  0.220          N  
ATOM  22831  CA  VAL B 452      23.452 -35.681  11.950  1.00  0.220          C  
ATOM  22832  C   VAL B 452      21.965 -35.848  11.628  1.00  0.210          C  
ATOM  22833  O   VAL B 452      21.578 -36.040  10.476  1.00  0.220          O  
ATOM  22834  CB  VAL B 452      23.986 -37.002  12.600  1.00  0.310          C  
ATOM  22835  CG1 VAL B 452      23.682 -38.227  11.723  1.00  0.310          C  
ATOM  22836  CG2 VAL B 452      25.481 -36.873  12.851  1.00  0.310          C  
ATOM  22837  H   VAL B 452      23.568 -34.740  13.842  1.00  0.260          H  
ATOM  22838  HA  VAL B 452      24.000 -35.496  11.031  1.00  0.260          H  
ATOM  22839  HB  VAL B 452      23.482 -37.171  13.528  1.00  0.370          H  
ATOM  22840 1HG1 VAL B 452      24.051 -39.130  12.215  1.00  0.370          H  
ATOM  22841 2HG1 VAL B 452      22.606 -38.319  11.587  1.00  0.370          H  
ATOM  22842 3HG1 VAL B 452      24.167 -38.115  10.755  1.00  0.370          H  
ATOM  22843 1HG2 VAL B 452      25.855 -37.779  13.325  1.00  0.370          H  
ATOM  22844 2HG2 VAL B 452      25.989 -36.720  11.902  1.00  0.370          H  
ATOM  22845 3HG2 VAL B 452      25.666 -36.019  13.504  1.00  0.370          H  
ATOM  22846  N   PHE B 453      21.146 -35.829  12.678  1.00  0.210          N  
ATOM  22847  CA  PHE B 453      19.707 -36.072  12.579  1.00  0.200          C  
ATOM  22848  C   PHE B 453      18.836 -34.839  12.236  1.00  0.210          C  
ATOM  22849  O   PHE B 453      17.908 -34.924  11.425  1.00  0.220          O  
ATOM  22850  CB  PHE B 453      19.263 -36.693  13.901  1.00  0.280          C  
ATOM  22851  CG  PHE B 453      19.915 -38.040  14.132  1.00  0.280          C  
ATOM  22852  CD1 PHE B 453      20.991 -38.148  14.983  1.00  0.280          C  
ATOM  22853  CD2 PHE B 453      19.490 -39.164  13.488  1.00  0.280          C  
ATOM  22854  CE1 PHE B 453      21.633 -39.337  15.194  1.00  0.280          C  
ATOM  22855  CE2 PHE B 453      20.129 -40.380  13.688  1.00  0.280          C  
ATOM  22856  CZ  PHE B 453      21.207 -40.455  14.546  1.00  0.280          C  
ATOM  22857  H   PHE B 453      21.583 -35.700  13.595  1.00  0.250          H  
ATOM  22858  HA  PHE B 453      19.558 -36.809  11.790  1.00  0.240          H  
ATOM  22859 1HB  PHE B 453      19.542 -36.033  14.717  1.00  0.340          H  
ATOM  22860 2HB  PHE B 453      18.181 -36.816  13.917  1.00  0.340          H  
ATOM  22861  HD1 PHE B 453      21.335 -37.274  15.482  1.00  0.340          H  
ATOM  22862  HD2 PHE B 453      18.653 -39.076  12.822  1.00  0.340          H  
ATOM  22863  HE1 PHE B 453      22.482 -39.382  15.870  1.00  0.340          H  
ATOM  22864  HE2 PHE B 453      19.789 -41.274  13.170  1.00  0.340          H  
ATOM  22865  HZ  PHE B 453      21.719 -41.390  14.707  1.00  0.340          H  
ATOM  22866  N   VAL B 454      19.132 -33.678  12.816  1.00  0.220          N  
ATOM  22867  CA  VAL B 454      18.283 -32.496  12.649  1.00  0.240          C  
ATOM  22868  C   VAL B 454      18.085 -32.020  11.213  1.00  0.270          C  
ATOM  22869  O   VAL B 454      16.952 -31.717  10.866  1.00  0.280          O  
ATOM  22870  CB  VAL B 454      18.755 -31.306  13.529  1.00  0.330          C  
ATOM  22871  CG1 VAL B 454      17.988 -30.030  13.142  1.00  0.330          C  
ATOM  22872  CG2 VAL B 454      18.502 -31.638  14.987  1.00  0.330          C  
ATOM  22873  H   VAL B 454      19.930 -33.625  13.438  1.00  0.260          H  
ATOM  22874  HA  VAL B 454      17.299 -32.763  13.033  1.00  0.290          H  
ATOM  22875  HB  VAL B 454      19.808 -31.124  13.393  1.00  0.390          H  
ATOM  22876 1HG1 VAL B 454      18.318 -29.211  13.776  1.00  0.390          H  
ATOM  22877 2HG1 VAL B 454      18.180 -29.768  12.109  1.00  0.390          H  
ATOM  22878 3HG1 VAL B 454      16.917 -30.188  13.280  1.00  0.390          H  
ATOM  22879 1HG2 VAL B 454      18.829 -30.811  15.613  1.00  0.390          H  
ATOM  22880 2HG2 VAL B 454      17.435 -31.812  15.140  1.00  0.390          H  
ATOM  22881 3HG2 VAL B 454      19.058 -32.529  15.252  1.00  0.390          H  
ATOM  22882  N   PRO B 455      19.100 -31.951  10.337  1.00  0.280          N  
ATOM  22883  CA  PRO B 455      18.969 -31.490   8.969  1.00  0.310          C  
ATOM  22884  C   PRO B 455      17.963 -32.303   8.155  1.00  0.320          C  
ATOM  22885  O   PRO B 455      17.445 -31.825   7.156  1.00  0.350          O  
ATOM  22886  CB  PRO B 455      20.398 -31.645   8.431  1.00  0.460          C  
ATOM  22887  CG  PRO B 455      21.266 -31.587   9.652  1.00  0.460          C  
ATOM  22888  CD  PRO B 455      20.491 -32.300  10.702  1.00  0.460          C  
ATOM  22889  HA  PRO B 455      18.678 -30.438   8.991  1.00  0.370          H  
ATOM  22890 1HB  PRO B 455      20.502 -32.592   7.884  1.00  0.560          H  
ATOM  22891 2HB  PRO B 455      20.637 -30.840   7.728  1.00  0.560          H  
ATOM  22892 1HG  PRO B 455      22.230 -32.064   9.472  1.00  0.560          H  
ATOM  22893 2HG  PRO B 455      21.480 -30.544   9.921  1.00  0.560          H  
ATOM  22894 1HD  PRO B 455      20.670 -33.378  10.595  1.00  0.560          H  
ATOM  22895 2HD  PRO B 455      20.802 -31.926  11.667  1.00  0.560          H  
ATOM  22896  N   MET B 456      17.638 -33.523   8.585  1.00  0.300          N  
ATOM  22897  CA  MET B 456      16.710 -34.353   7.834  1.00  0.300          C  
ATOM  22898  C   MET B 456      15.318 -33.755   7.947  1.00  0.310          C  
ATOM  22899  O   MET B 456      14.446 -33.947   7.099  1.00  0.310          O  
ATOM  22900  CB  MET B 456      16.743 -35.762   8.385  1.00  0.420          C  
ATOM  22901  CG  MET B 456      18.102 -36.453   8.255  1.00  0.420          C  
ATOM  22902  SD  MET B 456      18.743 -36.642   6.562  1.00  0.420          S  
ATOM  22903  CE  MET B 456      19.898 -35.254   6.366  1.00  0.420          C  
ATOM  22904  H   MET B 456      17.999 -33.908   9.462  1.00  0.360          H  
ATOM  22905  HA  MET B 456      16.991 -34.353   6.784  1.00  0.360          H  
ATOM  22906 1HB  MET B 456      16.484 -35.741   9.439  1.00  0.500          H  
ATOM  22907 2HB  MET B 456      16.004 -36.373   7.875  1.00  0.500          H  
ATOM  22908 1HG  MET B 456      18.845 -35.907   8.845  1.00  0.500          H  
ATOM  22909 2HG  MET B 456      17.990 -37.425   8.691  1.00  0.500          H  
ATOM  22910 1HE  MET B 456      20.349 -35.289   5.372  1.00  0.500          H  
ATOM  22911 2HE  MET B 456      19.373 -34.316   6.480  1.00  0.500          H  
ATOM  22912 3HE  MET B 456      20.683 -35.323   7.125  1.00  0.500          H  
ATOM  22913  N   ALA B 457      15.109 -32.963   8.993  1.00  0.310          N  
ATOM  22914  CA  ALA B 457      13.824 -32.379   9.270  1.00  0.330          C  
ATOM  22915  C   ALA B 457      13.585 -31.180   8.382  1.00  0.370          C  
ATOM  22916  O   ALA B 457      12.525 -30.554   8.437  1.00  0.400          O  
ATOM  22917  CB  ALA B 457      13.740 -31.952  10.725  1.00  0.450          C  
ATOM  22918  H   ALA B 457      15.866 -32.744   9.644  1.00  0.370          H  
ATOM  22919  HA  ALA B 457      13.072 -33.129   9.052  1.00  0.400          H  
ATOM  22920 1HB  ALA B 457      12.764 -31.526  10.935  1.00  0.540          H  
ATOM  22921 2HB  ALA B 457      13.905 -32.807  11.363  1.00  0.540          H  
ATOM  22922 3HB  ALA B 457      14.507 -31.203  10.918  1.00  0.540          H  
ATOM  22923  N   PHE B 458      14.580 -30.823   7.579  1.00  0.390          N  
ATOM  22924  CA  PHE B 458      14.458 -29.679   6.725  1.00  0.430          C  
ATOM  22925  C   PHE B 458      14.109 -30.123   5.312  1.00  0.410          C  
ATOM  22926  O   PHE B 458      14.058 -29.295   4.396  1.00  0.440          O  
ATOM  22927  CB  PHE B 458      15.776 -28.928   6.710  1.00  0.590          C  
ATOM  22928  CG  PHE B 458      16.287 -28.432   8.072  1.00  0.590          C  
ATOM  22929  CD1 PHE B 458      15.479 -28.357   9.212  1.00  0.590          C  
ATOM  22930  CD2 PHE B 458      17.618 -28.053   8.201  1.00  0.590          C  
ATOM  22931  CE1 PHE B 458      15.995 -27.931  10.412  1.00  0.590          C  
ATOM  22932  CE2 PHE B 458      18.127 -27.627   9.403  1.00  0.590          C  
ATOM  22933  CZ  PHE B 458      17.315 -27.568  10.506  1.00  0.590          C  
ATOM  22934  H   PHE B 458      15.458 -31.346   7.548  1.00  0.470          H  
ATOM  22935  HA  PHE B 458      13.660 -29.034   7.086  1.00  0.520          H  
ATOM  22936 1HB  PHE B 458      16.499 -29.617   6.334  1.00  0.700          H  
ATOM  22937 2HB  PHE B 458      15.721 -28.086   6.024  1.00  0.700          H  
ATOM  22938  HD1 PHE B 458      14.432 -28.637   9.166  1.00  0.700          H  
ATOM  22939  HD2 PHE B 458      18.270 -28.101   7.335  1.00  0.700          H  
ATOM  22940  HE1 PHE B 458      15.353 -27.883  11.291  1.00  0.700          H  
ATOM  22941  HE2 PHE B 458      19.176 -27.339   9.482  1.00  0.700          H  
ATOM  22942  HZ  PHE B 458      17.719 -27.233  11.460  1.00  0.700          H  
ATOM  22943  N   PHE B 459      13.845 -31.420   5.115  1.00  0.360          N  
ATOM  22944  CA  PHE B 459      13.458 -31.835   3.782  1.00  0.340          C  
ATOM  22945  C   PHE B 459      12.044 -31.351   3.537  1.00  0.360          C  
ATOM  22946  O   PHE B 459      11.218 -31.348   4.449  1.00  0.370          O  
ATOM  22947  CB  PHE B 459      13.534 -33.345   3.593  1.00  0.480          C  
ATOM  22948  CG  PHE B 459      14.910 -33.902   3.504  1.00  0.480          C  
ATOM  22949  CD1 PHE B 459      15.870 -33.335   2.696  1.00  0.480          C  
ATOM  22950  CD2 PHE B 459      15.231 -35.025   4.203  1.00  0.480          C  
ATOM  22951  CE1 PHE B 459      17.106 -33.872   2.617  1.00  0.480          C  
ATOM  22952  CE2 PHE B 459      16.460 -35.584   4.117  1.00  0.480          C  
ATOM  22953  CZ  PHE B 459      17.415 -35.006   3.324  1.00  0.480          C  
ATOM  22954  H   PHE B 459      13.919 -32.109   5.872  1.00  0.430          H  
ATOM  22955  HA  PHE B 459      14.102 -31.343   3.063  1.00  0.410          H  
ATOM  22956 1HB  PHE B 459      13.054 -33.820   4.439  1.00  0.580          H  
ATOM  22957 2HB  PHE B 459      12.984 -33.632   2.697  1.00  0.580          H  
ATOM  22958  HD1 PHE B 459      15.642 -32.452   2.127  1.00  0.580          H  
ATOM  22959  HD2 PHE B 459      14.486 -35.469   4.835  1.00  0.580          H  
ATOM  22960  HE1 PHE B 459      17.840 -33.394   1.987  1.00  0.580          H  
ATOM  22961  HE2 PHE B 459      16.676 -36.483   4.682  1.00  0.580          H  
ATOM  22962  HZ  PHE B 459      18.411 -35.445   3.260  1.00  0.580          H  
ATOM  22963  N   GLY B 460      11.754 -30.947   2.309  1.00  0.390          N  
ATOM  22964  CA  GLY B 460      10.425 -30.459   1.961  1.00  0.410          C  
ATOM  22965  C   GLY B 460       9.504 -31.433   1.215  1.00  0.410          C  
ATOM  22966  O   GLY B 460       9.548 -32.668   1.370  1.00  0.530          O  
ATOM  22967  H   GLY B 460      12.492 -30.955   1.606  1.00  0.470          H  
ATOM  22968 1HA  GLY B 460       9.925 -30.131   2.872  1.00  0.490          H  
ATOM  22969 2HA  GLY B 460      10.547 -29.562   1.354  1.00  0.490          H  
ATOM  22970  N   GLY B 461       8.607 -30.836   0.435  1.00  0.350          N  
ATOM  22971  CA  GLY B 461       7.627 -31.576  -0.341  1.00  0.380          C  
ATOM  22972  C   GLY B 461       6.744 -32.442   0.534  1.00  0.470          C  
ATOM  22973  O   GLY B 461       6.406 -32.085   1.664  1.00  0.760          O  
ATOM  22974  H   GLY B 461       8.617 -29.827   0.366  1.00  0.420          H  
ATOM  22975 1HA  GLY B 461       7.007 -30.877  -0.905  1.00  0.460          H  
ATOM  22976 2HA  GLY B 461       8.142 -32.200  -1.072  1.00  0.460          H  
ATOM  22977  N   THR B 462       6.416 -33.611   0.005  1.00  0.370          N  
ATOM  22978  CA  THR B 462       5.570 -34.594   0.639  1.00  0.430          C  
ATOM  22979  C   THR B 462       6.400 -35.697   1.261  1.00  0.500          C  
ATOM  22980  O   THR B 462       5.860 -36.675   1.746  1.00  1.010          O  
ATOM  22981  CB  THR B 462       4.572 -35.170  -0.393  1.00  0.580          C  
ATOM  22982  OG1 THR B 462       5.310 -35.749  -1.503  1.00  0.580          O  
ATOM  22983  CG2 THR B 462       3.644 -34.061  -0.902  1.00  0.580          C  
ATOM  22984  H   THR B 462       6.743 -33.845  -0.922  1.00  0.440          H  
ATOM  22985  HA  THR B 462       5.004 -34.109   1.434  1.00  0.520          H  
ATOM  22986  HB  THR B 462       3.971 -35.949   0.076  1.00  0.690          H  
ATOM  22987  HG1 THR B 462       4.675 -36.104  -2.178  1.00  0.690          H  
ATOM  22988 1HG2 THR B 462       2.944 -34.481  -1.625  1.00  0.690          H  
ATOM  22989 2HG2 THR B 462       3.089 -33.642  -0.060  1.00  0.690          H  
ATOM  22990 3HG2 THR B 462       4.228 -33.280  -1.378  1.00  0.690          H  
ATOM  22991  N   THR B 463       7.724 -35.556   1.253  1.00  0.400          N  
ATOM  22992  CA  THR B 463       8.554 -36.602   1.826  1.00  0.370          C  
ATOM  22993  C   THR B 463       9.169 -36.123   3.131  1.00  0.330          C  
ATOM  22994  O   THR B 463       9.446 -36.922   4.036  1.00  0.350          O  
ATOM  22995  CB  THR B 463       9.650 -37.025   0.835  1.00  0.530          C  
ATOM  22996  OG1 THR B 463      10.483 -35.899   0.522  1.00  0.530          O  
ATOM  22997  CG2 THR B 463       8.998 -37.571  -0.447  1.00  0.530          C  
ATOM  22998  H   THR B 463       8.162 -34.708   0.883  1.00  0.480          H  
ATOM  22999  HA  THR B 463       7.934 -37.471   2.041  1.00  0.440          H  
ATOM  23000  HB  THR B 463      10.259 -37.777   1.290  1.00  0.640          H  
ATOM  23001  HG1 THR B 463      11.283 -36.203   0.078  1.00  0.640          H  
ATOM  23002 1HG2 THR B 463       9.772 -37.880  -1.146  1.00  0.640          H  
ATOM  23003 2HG2 THR B 463       8.369 -38.426  -0.202  1.00  0.640          H  
ATOM  23004 3HG2 THR B 463       8.385 -36.797  -0.904  1.00  0.640          H  
ATOM  23005  N   GLY B 464       9.244 -34.806   3.300  1.00  0.320          N  
ATOM  23006  CA  GLY B 464       9.819 -34.211   4.484  1.00  0.300          C  
ATOM  23007  C   GLY B 464       9.138 -34.674   5.752  1.00  0.290          C  
ATOM  23008  O   GLY B 464       9.803 -34.922   6.745  1.00  0.310          O  
ATOM  23009  H   GLY B 464       9.021 -34.182   2.528  1.00  0.380          H  
ATOM  23010 1HA  GLY B 464      10.880 -34.433   4.529  1.00  0.360          H  
ATOM  23011 2HA  GLY B 464       9.715 -33.135   4.399  1.00  0.360          H  
ATOM  23012  N   ALA B 465       7.818 -34.864   5.730  1.00  0.300          N  
ATOM  23013  CA  ALA B 465       7.110 -35.300   6.933  1.00  0.310          C  
ATOM  23014  C   ALA B 465       7.607 -36.652   7.432  1.00  0.280          C  
ATOM  23015  O   ALA B 465       7.605 -36.908   8.644  1.00  0.290          O  
ATOM  23016  CB  ALA B 465       5.629 -35.375   6.680  1.00  0.430          C  
ATOM  23017  H   ALA B 465       7.312 -34.669   4.878  1.00  0.360          H  
ATOM  23018  HA  ALA B 465       7.296 -34.568   7.713  1.00  0.370          H  
ATOM  23019 1HB  ALA B 465       5.115 -35.675   7.592  1.00  0.520          H  
ATOM  23020 2HB  ALA B 465       5.255 -34.411   6.352  1.00  0.520          H  
ATOM  23021 3HB  ALA B 465       5.473 -36.090   5.930  1.00  0.520          H  
ATOM  23022  N   ILE B 466       8.001 -37.532   6.506  1.00  0.270          N  
ATOM  23023  CA  ILE B 466       8.465 -38.855   6.868  1.00  0.250          C  
ATOM  23024  C   ILE B 466       9.804 -38.717   7.593  1.00  0.230          C  
ATOM  23025  O   ILE B 466      10.029 -39.290   8.672  1.00  0.220          O  
ATOM  23026  CB  ILE B 466       8.595 -39.740   5.588  1.00  0.360          C  
ATOM  23027  CG1 ILE B 466       7.189 -39.974   4.890  1.00  0.360          C  
ATOM  23028  CG2 ILE B 466       9.292 -41.033   5.845  1.00  0.360          C  
ATOM  23029  CD1 ILE B 466       6.128 -40.689   5.685  1.00  0.360          C  
ATOM  23030  H   ILE B 466       8.037 -37.273   5.520  1.00  0.320          H  
ATOM  23031  HA  ILE B 466       7.752 -39.291   7.551  1.00  0.300          H  
ATOM  23032  HB  ILE B 466       9.200 -39.197   4.873  1.00  0.430          H  
ATOM  23033 1HG1 ILE B 466       6.813 -39.004   4.589  1.00  0.430          H  
ATOM  23034 2HG1 ILE B 466       7.335 -40.563   4.023  1.00  0.430          H  
ATOM  23035 1HG2 ILE B 466       9.388 -41.571   4.911  1.00  0.430          H  
ATOM  23036 2HG2 ILE B 466      10.275 -40.829   6.252  1.00  0.430          H  
ATOM  23037 3HG2 ILE B 466       8.746 -41.626   6.532  1.00  0.430          H  
ATOM  23038 1HD1 ILE B 466       5.222 -40.792   5.104  1.00  0.430          H  
ATOM  23039 2HD1 ILE B 466       6.478 -41.674   5.938  1.00  0.430          H  
ATOM  23040 3HD1 ILE B 466       5.906 -40.124   6.572  1.00  0.430          H  
ATOM  23041  N   TYR B 467      10.674 -37.903   7.013  1.00  0.240          N  
ATOM  23042  CA  TYR B 467      11.988 -37.683   7.588  1.00  0.240          C  
ATOM  23043  C   TYR B 467      11.913 -36.907   8.907  1.00  0.240          C  
ATOM  23044  O   TYR B 467      12.680 -37.200   9.837  1.00  0.230          O  
ATOM  23045  CB  TYR B 467      12.864 -36.957   6.588  1.00  0.340          C  
ATOM  23046  CG  TYR B 467      13.236 -37.809   5.394  1.00  0.340          C  
ATOM  23047  CD1 TYR B 467      12.649 -37.556   4.161  1.00  0.340          C  
ATOM  23048  CD2 TYR B 467      14.161 -38.830   5.526  1.00  0.340          C  
ATOM  23049  CE1 TYR B 467      12.988 -38.307   3.071  1.00  0.340          C  
ATOM  23050  CE2 TYR B 467      14.501 -39.589   4.428  1.00  0.340          C  
ATOM  23051  CZ  TYR B 467      13.918 -39.327   3.199  1.00  0.340          C  
ATOM  23052  OH  TYR B 467      14.263 -40.071   2.089  1.00  0.340          O  
ATOM  23053  H   TYR B 467      10.408 -37.471   6.121  1.00  0.290          H  
ATOM  23054  HA  TYR B 467      12.432 -38.653   7.803  1.00  0.290          H  
ATOM  23055 1HB  TYR B 467      12.344 -36.064   6.229  1.00  0.400          H  
ATOM  23056 2HB  TYR B 467      13.775 -36.627   7.073  1.00  0.400          H  
ATOM  23057  HD1 TYR B 467      11.927 -36.750   4.061  1.00  0.400          H  
ATOM  23058  HD2 TYR B 467      14.624 -39.031   6.493  1.00  0.400          H  
ATOM  23059  HE1 TYR B 467      12.534 -38.097   2.107  1.00  0.400          H  
ATOM  23060  HE2 TYR B 467      15.232 -40.391   4.527  1.00  0.400          H  
ATOM  23061  HH  TYR B 467      14.969 -40.708   2.324  1.00  0.400          H  
ATOM  23062  N   ARG B 468      10.983 -35.938   8.994  1.00  0.240          N  
ATOM  23063  CA  ARG B 468      10.797 -35.134  10.194  1.00  0.240          C  
ATOM  23064  C   ARG B 468      10.398 -35.989  11.369  1.00  0.220          C  
ATOM  23065  O   ARG B 468      10.951 -35.825  12.455  1.00  0.210          O  
ATOM  23066  CB  ARG B 468       9.729 -34.035  10.032  1.00  0.340          C  
ATOM  23067  CG  ARG B 468      10.139 -32.801   9.215  1.00  0.340          C  
ATOM  23068  CD  ARG B 468       9.199 -31.642   9.327  1.00  0.340          C  
ATOM  23069  NE  ARG B 468       7.889 -31.861   8.703  1.00  0.340          N  
ATOM  23070  CZ  ARG B 468       7.596 -31.620   7.398  1.00  0.340          C  
ATOM  23071  NH1 ARG B 468       8.524 -31.190   6.556  1.00  0.340          N  
ATOM  23072  NH2 ARG B 468       6.362 -31.816   6.962  1.00  0.340          N  
ATOM  23073  H   ARG B 468      10.404 -35.751   8.181  1.00  0.290          H  
ATOM  23074  HA  ARG B 468      11.742 -34.650  10.428  1.00  0.290          H  
ATOM  23075 1HB  ARG B 468       8.857 -34.465   9.552  1.00  0.400          H  
ATOM  23076 2HB  ARG B 468       9.418 -33.689  11.018  1.00  0.400          H  
ATOM  23077 1HG  ARG B 468      11.042 -32.444   9.629  1.00  0.400          H  
ATOM  23078 2HG  ARG B 468      10.297 -33.040   8.176  1.00  0.400          H  
ATOM  23079 1HD  ARG B 468       9.032 -31.440  10.386  1.00  0.400          H  
ATOM  23080 2HD  ARG B 468       9.662 -30.765   8.875  1.00  0.400          H  
ATOM  23081  HE  ARG B 468       7.137 -32.178   9.304  1.00  0.400          H  
ATOM  23082 1HH1 ARG B 468       9.477 -31.035   6.867  1.00  0.400          H  
ATOM  23083 2HH1 ARG B 468       8.291 -31.017   5.587  1.00  0.400          H  
ATOM  23084 1HH2 ARG B 468       5.644 -32.136   7.600  1.00  0.400          H  
ATOM  23085 2HH2 ARG B 468       6.131 -31.636   5.994  1.00  0.400          H  
ATOM  23086  N   GLN B 469       9.485 -36.951  11.175  1.00  0.240          N  
ATOM  23087  CA  GLN B 469       9.084 -37.751  12.324  1.00  0.240          C  
ATOM  23088  C   GLN B 469      10.287 -38.468  12.930  1.00  0.220          C  
ATOM  23089  O   GLN B 469      10.459 -38.479  14.162  1.00  0.220          O  
ATOM  23090  CB  GLN B 469       8.065 -38.810  11.918  1.00  0.340          C  
ATOM  23091  CG  GLN B 469       7.505 -39.607  13.087  1.00  0.340          C  
ATOM  23092  CD  GLN B 469       6.591 -38.827  13.965  1.00  0.340          C  
ATOM  23093  OE1 GLN B 469       5.534 -38.426  13.459  1.00  0.340          O  
ATOM  23094  NE2 GLN B 469       6.940 -38.633  15.226  1.00  0.340          N  
ATOM  23095  H   GLN B 469       9.011 -37.053  10.267  1.00  0.290          H  
ATOM  23096  HA  GLN B 469       8.650 -37.090  13.073  1.00  0.290          H  
ATOM  23097 1HB  GLN B 469       7.234 -38.333  11.396  1.00  0.400          H  
ATOM  23098 2HB  GLN B 469       8.526 -39.507  11.218  1.00  0.400          H  
ATOM  23099 1HG  GLN B 469       6.923 -40.418  12.698  1.00  0.400          H  
ATOM  23100 2HG  GLN B 469       8.313 -40.001  13.699  1.00  0.400          H  
ATOM  23101 1HE2 GLN B 469       6.330 -38.150  15.842  1.00  0.400          H  
ATOM  23102 2HE2 GLN B 469       7.803 -39.008  15.573  1.00  0.400          H  
ATOM  23103  N   PHE B 470      11.139 -39.035  12.065  1.00  0.210          N  
ATOM  23104  CA  PHE B 470      12.342 -39.719  12.534  1.00  0.200          C  
ATOM  23105  C   PHE B 470      13.270 -38.768  13.272  1.00  0.190          C  
ATOM  23106  O   PHE B 470      13.719 -39.043  14.389  1.00  0.210          O  
ATOM  23107  CB  PHE B 470      13.093 -40.379  11.375  1.00  0.280          C  
ATOM  23108  CG  PHE B 470      14.419 -40.989  11.776  1.00  0.280          C  
ATOM  23109  CD1 PHE B 470      14.480 -42.193  12.459  1.00  0.280          C  
ATOM  23110  CD2 PHE B 470      15.613 -40.358  11.452  1.00  0.280          C  
ATOM  23111  CE1 PHE B 470      15.686 -42.734  12.818  1.00  0.280          C  
ATOM  23112  CE2 PHE B 470      16.812 -40.915  11.801  1.00  0.280          C  
ATOM  23113  CZ  PHE B 470      16.851 -42.100  12.488  1.00  0.280          C  
ATOM  23114  H   PHE B 470      10.916 -39.013  11.058  1.00  0.250          H  
ATOM  23115  HA  PHE B 470      12.033 -40.498  13.227  1.00  0.240          H  
ATOM  23116 1HB  PHE B 470      12.473 -41.161  10.942  1.00  0.340          H  
ATOM  23117 2HB  PHE B 470      13.276 -39.640  10.593  1.00  0.340          H  
ATOM  23118  HD1 PHE B 470      13.565 -42.710  12.707  1.00  0.340          H  
ATOM  23119  HD2 PHE B 470      15.588 -39.413  10.905  1.00  0.340          H  
ATOM  23120  HE1 PHE B 470      15.726 -43.662  13.357  1.00  0.340          H  
ATOM  23121  HE2 PHE B 470      17.728 -40.426  11.528  1.00  0.340          H  
ATOM  23122  HZ  PHE B 470      17.803 -42.545  12.766  1.00  0.340          H  
ATOM  23123  N   SER B 471      13.567 -37.637  12.639  1.00  0.190          N  
ATOM  23124  CA  SER B 471      14.508 -36.683  13.192  1.00  0.190          C  
ATOM  23125  C   SER B 471      14.081 -36.179  14.560  1.00  0.190          C  
ATOM  23126  O   SER B 471      14.881 -36.175  15.500  1.00  0.190          O  
ATOM  23127  CB  SER B 471      14.639 -35.509  12.264  1.00  0.270          C  
ATOM  23128  OG  SER B 471      15.548 -34.583  12.765  1.00  0.270          O  
ATOM  23129  H   SER B 471      13.151 -37.447  11.722  1.00  0.230          H  
ATOM  23130  HA  SER B 471      15.477 -37.174  13.287  1.00  0.230          H  
ATOM  23131 1HB  SER B 471      14.946 -35.838  11.274  1.00  0.320          H  
ATOM  23132 2HB  SER B 471      13.662 -35.044  12.160  1.00  0.320          H  
ATOM  23133  HG  SER B 471      16.393 -34.776  12.307  1.00  0.320          H  
ATOM  23134  N   ILE B 472      12.812 -35.783  14.713  1.00  0.200          N  
ATOM  23135  CA  ILE B 472      12.395 -35.269  16.010  1.00  0.210          C  
ATOM  23136  C   ILE B 472      12.380 -36.348  17.076  1.00  0.200          C  
ATOM  23137  O   ILE B 472      12.773 -36.082  18.214  1.00  0.200          O  
ATOM  23138  CB  ILE B 472      11.010 -34.549  15.951  1.00  0.290          C  
ATOM  23139  CG1 ILE B 472      10.701 -33.771  17.298  1.00  0.290          C  
ATOM  23140  CG2 ILE B 472       9.870 -35.517  15.653  1.00  0.290          C  
ATOM  23141  CD1 ILE B 472      11.637 -32.616  17.623  1.00  0.290          C  
ATOM  23142  H   ILE B 472      12.170 -35.816  13.915  1.00  0.240          H  
ATOM  23143  HA  ILE B 472      13.134 -34.534  16.301  1.00  0.250          H  
ATOM  23144  HB  ILE B 472      11.042 -33.813  15.148  1.00  0.350          H  
ATOM  23145 1HG1 ILE B 472       9.693 -33.373  17.228  1.00  0.350          H  
ATOM  23146 2HG1 ILE B 472      10.734 -34.475  18.132  1.00  0.350          H  
ATOM  23147 1HG2 ILE B 472       8.957 -34.980  15.591  1.00  0.350          H  
ATOM  23148 2HG2 ILE B 472      10.053 -36.008  14.724  1.00  0.350          H  
ATOM  23149 3HG2 ILE B 472       9.777 -36.244  16.417  1.00  0.350          H  
ATOM  23150 1HD1 ILE B 472      11.329 -32.151  18.545  1.00  0.350          H  
ATOM  23151 2HD1 ILE B 472      12.657 -32.966  17.741  1.00  0.350          H  
ATOM  23152 3HD1 ILE B 472      11.597 -31.881  16.820  1.00  0.350          H  
ATOM  23153  N   THR B 473      11.969 -37.569  16.727  1.00  0.200          N  
ATOM  23154  CA  THR B 473      11.915 -38.631  17.706  1.00  0.190          C  
ATOM  23155  C   THR B 473      13.317 -38.980  18.200  1.00  0.180          C  
ATOM  23156  O   THR B 473      13.521 -39.134  19.409  1.00  0.180          O  
ATOM  23157  CB  THR B 473      11.233 -39.875  17.122  1.00  0.270          C  
ATOM  23158  OG1 THR B 473       9.908 -39.537  16.683  1.00  0.270          O  
ATOM  23159  CG2 THR B 473      11.128 -40.964  18.232  1.00  0.270          C  
ATOM  23160  H   THR B 473      11.626 -37.754  15.781  1.00  0.240          H  
ATOM  23161  HA  THR B 473      11.338 -38.286  18.561  1.00  0.230          H  
ATOM  23162  HB  THR B 473      11.793 -40.224  16.272  1.00  0.320          H  
ATOM  23163  HG1 THR B 473       9.992 -39.089  15.804  1.00  0.320          H  
ATOM  23164 1HG2 THR B 473      10.620 -41.843  17.850  1.00  0.320          H  
ATOM  23165 2HG2 THR B 473      12.119 -41.252  18.580  1.00  0.320          H  
ATOM  23166 3HG2 THR B 473      10.567 -40.571  19.060  1.00  0.320          H  
ATOM  23167  N   ILE B 474      14.288 -39.124  17.279  1.00  0.180          N  
ATOM  23168  CA  ILE B 474      15.640 -39.475  17.701  1.00  0.180          C  
ATOM  23169  C   ILE B 474      16.281 -38.356  18.476  1.00  0.180          C  
ATOM  23170  O   ILE B 474      16.909 -38.613  19.503  1.00  0.180          O  
ATOM  23171  CB  ILE B 474      16.600 -39.814  16.538  1.00  0.250          C  
ATOM  23172  CG1 ILE B 474      16.169 -41.051  15.758  1.00  0.250          C  
ATOM  23173  CG2 ILE B 474      18.044 -40.008  17.080  1.00  0.250          C  
ATOM  23174  CD1 ILE B 474      16.082 -42.363  16.515  1.00  0.250          C  
ATOM  23175  H   ILE B 474      14.071 -38.997  16.284  1.00  0.220          H  
ATOM  23176  HA  ILE B 474      15.578 -40.330  18.366  1.00  0.220          H  
ATOM  23177  HB  ILE B 474      16.600 -38.986  15.822  1.00  0.300          H  
ATOM  23178 1HG1 ILE B 474      15.205 -40.850  15.306  1.00  0.300          H  
ATOM  23179 2HG1 ILE B 474      16.892 -41.177  14.981  1.00  0.300          H  
ATOM  23180 1HG2 ILE B 474      18.710 -40.226  16.258  1.00  0.300          H  
ATOM  23181 2HG2 ILE B 474      18.394 -39.124  17.567  1.00  0.300          H  
ATOM  23182 3HG2 ILE B 474      18.072 -40.821  17.790  1.00  0.300          H  
ATOM  23183 1HD1 ILE B 474      15.791 -43.148  15.833  1.00  0.300          H  
ATOM  23184 2HD1 ILE B 474      17.037 -42.627  16.952  1.00  0.300          H  
ATOM  23185 3HD1 ILE B 474      15.337 -42.281  17.290  1.00  0.300          H  
ATOM  23186  N   VAL B 475      16.172 -37.124  17.985  1.00  0.180          N  
ATOM  23187  CA  VAL B 475      16.807 -36.026  18.670  1.00  0.180          C  
ATOM  23188  C   VAL B 475      16.210 -35.845  20.045  1.00  0.180          C  
ATOM  23189  O   VAL B 475      16.959 -35.632  20.998  1.00  0.170          O  
ATOM  23190  CB  VAL B 475      16.737 -34.743  17.835  1.00  0.250          C  
ATOM  23191  CG1 VAL B 475      17.251 -33.529  18.645  1.00  0.250          C  
ATOM  23192  CG2 VAL B 475      17.586 -34.950  16.576  1.00  0.250          C  
ATOM  23193  H   VAL B 475      15.653 -36.953  17.120  1.00  0.220          H  
ATOM  23194  HA  VAL B 475      17.849 -36.268  18.801  1.00  0.220          H  
ATOM  23195  HB  VAL B 475      15.696 -34.556  17.551  1.00  0.300          H  
ATOM  23196 1HG1 VAL B 475      17.195 -32.635  18.026  1.00  0.300          H  
ATOM  23197 2HG1 VAL B 475      16.643 -33.382  19.537  1.00  0.300          H  
ATOM  23198 3HG1 VAL B 475      18.291 -33.701  18.941  1.00  0.300          H  
ATOM  23199 1HG2 VAL B 475      17.525 -34.079  15.959  1.00  0.300          H  
ATOM  23200 2HG2 VAL B 475      18.615 -35.128  16.858  1.00  0.300          H  
ATOM  23201 3HG2 VAL B 475      17.216 -35.802  16.019  1.00  0.300          H  
ATOM  23202  N   ALA B 476      14.879 -35.899  20.175  1.00  0.180          N  
ATOM  23203  CA  ALA B 476      14.291 -35.756  21.489  1.00  0.180          C  
ATOM  23204  C   ALA B 476      14.811 -36.846  22.413  1.00  0.170          C  
ATOM  23205  O   ALA B 476      15.152 -36.562  23.568  1.00  0.170          O  
ATOM  23206  CB  ALA B 476      12.784 -35.838  21.393  1.00  0.250          C  
ATOM  23207  H   ALA B 476      14.264 -36.040  19.369  1.00  0.220          H  
ATOM  23208  HA  ALA B 476      14.584 -34.791  21.898  1.00  0.220          H  
ATOM  23209 1HB  ALA B 476      12.355 -35.733  22.384  1.00  0.300          H  
ATOM  23210 2HB  ALA B 476      12.417 -35.048  20.738  1.00  0.300          H  
ATOM  23211 3HB  ALA B 476      12.509 -36.802  20.975  1.00  0.300          H  
ATOM  23212  N   ALA B 477      14.915 -38.084  21.904  1.00  0.170          N  
ATOM  23213  CA  ALA B 477      15.415 -39.171  22.715  1.00  0.160          C  
ATOM  23214  C   ALA B 477      16.857 -38.897  23.151  1.00  0.150          C  
ATOM  23215  O   ALA B 477      17.198 -39.134  24.306  1.00  0.150          O  
ATOM  23216  CB  ALA B 477      15.296 -40.475  21.943  1.00  0.230          C  
ATOM  23217  H   ALA B 477      14.588 -38.293  20.955  1.00  0.200          H  
ATOM  23218  HA  ALA B 477      14.796 -39.236  23.607  1.00  0.190          H  
ATOM  23219 1HB  ALA B 477      15.615 -41.297  22.548  1.00  0.270          H  
ATOM  23220 2HB  ALA B 477      14.253 -40.624  21.667  1.00  0.270          H  
ATOM  23221 3HB  ALA B 477      15.902 -40.422  21.044  1.00  0.270          H  
ATOM  23222  N   MET B 478      17.700 -38.348  22.258  1.00  0.150          N  
ATOM  23223  CA  MET B 478      19.091 -38.038  22.609  1.00  0.150          C  
ATOM  23224  C   MET B 478      19.206 -36.953  23.672  1.00  0.150          C  
ATOM  23225  O   MET B 478      20.084 -37.020  24.542  1.00  0.150          O  
ATOM  23226  CB  MET B 478      19.882 -37.585  21.399  1.00  0.210          C  
ATOM  23227  CG  MET B 478      20.159 -38.648  20.400  1.00  0.210          C  
ATOM  23228  SD  MET B 478      21.308 -38.107  19.176  1.00  0.210          S  
ATOM  23229  CE  MET B 478      20.480 -36.860  18.225  1.00  0.210          C  
ATOM  23230  H   MET B 478      17.373 -38.220  21.294  1.00  0.180          H  
ATOM  23231  HA  MET B 478      19.549 -38.943  22.999  1.00  0.180          H  
ATOM  23232 1HB  MET B 478      19.324 -36.796  20.904  1.00  0.250          H  
ATOM  23233 2HB  MET B 478      20.834 -37.160  21.720  1.00  0.250          H  
ATOM  23234 1HG  MET B 478      20.577 -39.515  20.910  1.00  0.250          H  
ATOM  23235 2HG  MET B 478      19.252 -38.954  19.914  1.00  0.250          H  
ATOM  23236 1HE  MET B 478      21.146 -36.490  17.483  1.00  0.250          H  
ATOM  23237 2HE  MET B 478      19.612 -37.280  17.745  1.00  0.250          H  
ATOM  23238 3HE  MET B 478      20.191 -36.033  18.868  1.00  0.250          H  
ATOM  23239  N   VAL B 479      18.344 -35.939  23.594  1.00  0.150          N  
ATOM  23240  CA  VAL B 479      18.375 -34.864  24.577  1.00  0.160          C  
ATOM  23241  C   VAL B 479      18.018 -35.424  25.944  1.00  0.150          C  
ATOM  23242  O   VAL B 479      18.681 -35.115  26.945  1.00  0.150          O  
ATOM  23243  CB  VAL B 479      17.407 -33.726  24.189  1.00  0.220          C  
ATOM  23244  CG1 VAL B 479      17.292 -32.697  25.332  1.00  0.220          C  
ATOM  23245  CG2 VAL B 479      17.925 -33.041  22.921  1.00  0.220          C  
ATOM  23246  H   VAL B 479      17.689 -35.912  22.802  1.00  0.180          H  
ATOM  23247  HA  VAL B 479      19.386 -34.460  24.617  1.00  0.190          H  
ATOM  23248  HB  VAL B 479      16.415 -34.146  24.002  1.00  0.260          H  
ATOM  23249 1HG1 VAL B 479      16.606 -31.906  25.036  1.00  0.260          H  
ATOM  23250 2HG1 VAL B 479      16.913 -33.172  26.237  1.00  0.260          H  
ATOM  23251 3HG1 VAL B 479      18.274 -32.268  25.535  1.00  0.260          H  
ATOM  23252 1HG2 VAL B 479      17.240 -32.246  22.630  1.00  0.260          H  
ATOM  23253 2HG2 VAL B 479      18.911 -32.622  23.113  1.00  0.260          H  
ATOM  23254 3HG2 VAL B 479      17.998 -33.759  22.117  1.00  0.260          H  
ATOM  23255  N   LEU B 480      16.954 -36.225  25.979  1.00  0.160          N  
ATOM  23256  CA  LEU B 480      16.501 -36.876  27.189  1.00  0.160          C  
ATOM  23257  C   LEU B 480      17.527 -37.872  27.690  1.00  0.150          C  
ATOM  23258  O   LEU B 480      17.700 -38.018  28.894  1.00  0.150          O  
ATOM  23259  CB  LEU B 480      15.186 -37.572  26.907  1.00  0.220          C  
ATOM  23260  CG  LEU B 480      13.967 -36.695  26.687  1.00  0.220          C  
ATOM  23261  CD1 LEU B 480      12.889 -37.563  26.117  1.00  0.220          C  
ATOM  23262  CD2 LEU B 480      13.495 -36.084  28.029  1.00  0.220          C  
ATOM  23263  H   LEU B 480      16.434 -36.394  25.110  1.00  0.190          H  
ATOM  23264  HA  LEU B 480      16.362 -36.118  27.952  1.00  0.190          H  
ATOM  23265 1HB  LEU B 480      15.321 -38.114  25.981  1.00  0.270          H  
ATOM  23266 2HB  LEU B 480      14.973 -38.279  27.708  1.00  0.270          H  
ATOM  23267  HG  LEU B 480      14.197 -35.900  25.974  1.00  0.270          H  
ATOM  23268 1HD1 LEU B 480      11.999 -36.965  25.942  1.00  0.270          H  
ATOM  23269 2HD1 LEU B 480      13.226 -37.990  25.170  1.00  0.270          H  
ATOM  23270 3HD1 LEU B 480      12.671 -38.366  26.814  1.00  0.270          H  
ATOM  23271 1HD2 LEU B 480      12.605 -35.479  27.851  1.00  0.270          H  
ATOM  23272 2HD2 LEU B 480      13.255 -36.885  28.732  1.00  0.270          H  
ATOM  23273 3HD2 LEU B 480      14.270 -35.454  28.454  1.00  0.270          H  
ATOM  23274  N   SER B 481      18.199 -38.568  26.779  1.00  0.150          N  
ATOM  23275  CA  SER B 481      19.209 -39.539  27.142  1.00  0.150          C  
ATOM  23276  C   SER B 481      20.350 -38.877  27.882  1.00  0.140          C  
ATOM  23277  O   SER B 481      20.768 -39.391  28.920  1.00  0.130          O  
ATOM  23278  CB  SER B 481      19.676 -40.281  25.921  1.00  0.210          C  
ATOM  23279  OG  SER B 481      20.628 -41.241  26.238  1.00  0.210          O  
ATOM  23280  H   SER B 481      17.969 -38.458  25.794  1.00  0.180          H  
ATOM  23281  HA  SER B 481      18.775 -40.252  27.823  1.00  0.180          H  
ATOM  23282 1HB  SER B 481      18.822 -40.749  25.473  1.00  0.250          H  
ATOM  23283 2HB  SER B 481      20.087 -39.588  25.201  1.00  0.250          H  
ATOM  23284  HG  SER B 481      21.500 -40.827  26.052  1.00  0.250          H  
ATOM  23285  N   VAL B 482      20.855 -37.739  27.389  1.00  0.130          N  
ATOM  23286  CA  VAL B 482      21.912 -37.067  28.132  1.00  0.120          C  
ATOM  23287  C   VAL B 482      21.369 -36.594  29.475  1.00  0.140          C  
ATOM  23288  O   VAL B 482      22.045 -36.753  30.489  1.00  0.150          O  
ATOM  23289  CB  VAL B 482      22.596 -35.942  27.349  1.00  0.170          C  
ATOM  23290  CG1 VAL B 482      23.545 -35.153  28.258  1.00  0.170          C  
ATOM  23291  CG2 VAL B 482      23.408 -36.563  26.254  1.00  0.170          C  
ATOM  23292  H   VAL B 482      20.506 -37.378  26.492  1.00  0.160          H  
ATOM  23293  HA  VAL B 482      22.692 -37.801  28.324  1.00  0.140          H  
ATOM  23294  HB  VAL B 482      21.846 -35.261  26.937  1.00  0.210          H  
ATOM  23295 1HG1 VAL B 482      24.033 -34.380  27.677  1.00  0.210          H  
ATOM  23296 2HG1 VAL B 482      22.985 -34.689  29.066  1.00  0.210          H  
ATOM  23297 3HG1 VAL B 482      24.298 -35.819  28.678  1.00  0.210          H  
ATOM  23298 1HG2 VAL B 482      23.909 -35.779  25.712  1.00  0.210          H  
ATOM  23299 2HG2 VAL B 482      24.152 -37.239  26.676  1.00  0.210          H  
ATOM  23300 3HG2 VAL B 482      22.753 -37.128  25.582  1.00  0.210          H  
ATOM  23301  N   LEU B 483      20.157 -36.021  29.509  1.00  0.160          N  
ATOM  23302  CA  LEU B 483      19.599 -35.619  30.790  1.00  0.170          C  
ATOM  23303  C   LEU B 483      19.644 -36.780  31.770  1.00  0.180          C  
ATOM  23304  O   LEU B 483      20.198 -36.635  32.856  1.00  0.210          O  
ATOM  23305  CB  LEU B 483      18.126 -35.197  30.622  1.00  0.230          C  
ATOM  23306  CG  LEU B 483      17.314 -34.861  31.902  1.00  0.230          C  
ATOM  23307  CD1 LEU B 483      17.884 -33.636  32.589  1.00  0.230          C  
ATOM  23308  CD2 LEU B 483      15.839 -34.688  31.510  1.00  0.230          C  
ATOM  23309  H   LEU B 483      19.630 -35.855  28.643  1.00  0.190          H  
ATOM  23310  HA  LEU B 483      20.193 -34.796  31.179  1.00  0.200          H  
ATOM  23311 1HB  LEU B 483      18.094 -34.332  29.960  1.00  0.280          H  
ATOM  23312 2HB  LEU B 483      17.602 -35.990  30.135  1.00  0.280          H  
ATOM  23313  HG  LEU B 483      17.388 -35.686  32.601  1.00  0.280          H  
ATOM  23314 1HD1 LEU B 483      17.308 -33.426  33.488  1.00  0.280          H  
ATOM  23315 2HD1 LEU B 483      18.912 -33.819  32.863  1.00  0.280          H  
ATOM  23316 3HD1 LEU B 483      17.832 -32.781  31.918  1.00  0.280          H  
ATOM  23317 1HD2 LEU B 483      15.244 -34.476  32.401  1.00  0.280          H  
ATOM  23318 2HD2 LEU B 483      15.740 -33.863  30.803  1.00  0.280          H  
ATOM  23319 3HD2 LEU B 483      15.477 -35.608  31.044  1.00  0.280          H  
ATOM  23320  N   VAL B 484      19.109 -37.937  31.363  1.00  0.170          N  
ATOM  23321  CA  VAL B 484      19.038 -39.138  32.190  1.00  0.180          C  
ATOM  23322  C   VAL B 484      20.441 -39.616  32.584  1.00  0.170          C  
ATOM  23323  O   VAL B 484      20.678 -39.958  33.752  1.00  0.180          O  
ATOM  23324  CB  VAL B 484      18.199 -40.221  31.459  1.00  0.250          C  
ATOM  23325  CG1 VAL B 484      18.266 -41.586  32.149  1.00  0.250          C  
ATOM  23326  CG2 VAL B 484      16.716 -39.754  31.456  1.00  0.250          C  
ATOM  23327  H   VAL B 484      18.706 -37.968  30.424  1.00  0.200          H  
ATOM  23328  HA  VAL B 484      18.495 -38.892  33.095  1.00  0.220          H  
ATOM  23329  HB  VAL B 484      18.571 -40.330  30.436  1.00  0.300          H  
ATOM  23330 1HG1 VAL B 484      17.650 -42.300  31.597  1.00  0.300          H  
ATOM  23331 2HG1 VAL B 484      19.295 -41.948  32.178  1.00  0.300          H  
ATOM  23332 3HG1 VAL B 484      17.886 -41.486  33.148  1.00  0.300          H  
ATOM  23333 1HG2 VAL B 484      16.103 -40.484  30.936  1.00  0.300          H  
ATOM  23334 2HG2 VAL B 484      16.367 -39.654  32.483  1.00  0.300          H  
ATOM  23335 3HG2 VAL B 484      16.630 -38.794  30.960  1.00  0.300          H  
ATOM  23336  N   ALA B 485      21.381 -39.607  31.630  1.00  0.170          N  
ATOM  23337  CA  ALA B 485      22.777 -39.967  31.860  1.00  0.160          C  
ATOM  23338  C   ALA B 485      23.433 -39.048  32.897  1.00  0.150          C  
ATOM  23339  O   ALA B 485      24.407 -39.429  33.538  1.00  0.170          O  
ATOM  23340  CB  ALA B 485      23.572 -39.913  30.567  1.00  0.230          C  
ATOM  23341  H   ALA B 485      21.112 -39.350  30.681  1.00  0.200          H  
ATOM  23342  HA  ALA B 485      22.796 -40.983  32.237  1.00  0.190          H  
ATOM  23343 1HB  ALA B 485      24.598 -40.222  30.757  1.00  0.270          H  
ATOM  23344 2HB  ALA B 485      23.116 -40.578  29.842  1.00  0.270          H  
ATOM  23345 3HB  ALA B 485      23.560 -38.898  30.189  1.00  0.270          H  
ATOM  23346  N   MET B 486      22.988 -37.793  32.994  1.00  0.150          N  
ATOM  23347  CA  MET B 486      23.543 -36.876  33.974  1.00  0.150          C  
ATOM  23348  C   MET B 486      22.751 -36.835  35.309  1.00  0.190          C  
ATOM  23349  O   MET B 486      23.345 -36.570  36.353  1.00  0.330          O  
ATOM  23350  CB  MET B 486      23.678 -35.515  33.327  1.00  0.210          C  
ATOM  23351  CG  MET B 486      24.688 -35.524  32.170  1.00  0.210          C  
ATOM  23352  SD  MET B 486      24.826 -33.960  31.315  1.00  0.210          S  
ATOM  23353  CE  MET B 486      25.784 -33.000  32.434  1.00  0.210          C  
ATOM  23354  H   MET B 486      22.262 -37.444  32.354  1.00  0.180          H  
ATOM  23355  HA  MET B 486      24.544 -37.215  34.215  1.00  0.180          H  
ATOM  23356 1HB  MET B 486      22.709 -35.213  32.921  1.00  0.250          H  
ATOM  23357 2HB  MET B 486      23.982 -34.786  34.068  1.00  0.250          H  
ATOM  23358 1HG  MET B 486      25.666 -35.800  32.549  1.00  0.250          H  
ATOM  23359 2HG  MET B 486      24.390 -36.279  31.444  1.00  0.250          H  
ATOM  23360 1HE  MET B 486      25.936 -32.002  32.024  1.00  0.250          H  
ATOM  23361 2HE  MET B 486      25.289 -32.928  33.377  1.00  0.250          H  
ATOM  23362 3HE  MET B 486      26.716 -33.471  32.577  1.00  0.250          H  
ATOM  23363  N   ILE B 487      21.428 -37.108  35.290  1.00  0.200          N  
ATOM  23364  CA  ILE B 487      20.632 -37.036  36.531  1.00  0.200          C  
ATOM  23365  C   ILE B 487      20.361 -38.394  37.203  1.00  0.220          C  
ATOM  23366  O   ILE B 487      20.372 -38.495  38.423  1.00  0.340          O  
ATOM  23367  CB  ILE B 487      19.244 -36.309  36.343  1.00  0.280          C  
ATOM  23368  CG1 ILE B 487      18.208 -37.096  35.414  1.00  0.280          C  
ATOM  23369  CG2 ILE B 487      19.515 -34.963  35.720  1.00  0.280          C  
ATOM  23370  CD1 ILE B 487      16.792 -36.553  35.386  1.00  0.280          C  
ATOM  23371  H   ILE B 487      20.981 -37.269  34.388  1.00  0.240          H  
ATOM  23372  HA  ILE B 487      21.197 -36.440  37.237  1.00  0.240          H  
ATOM  23373  HB  ILE B 487      18.783 -36.176  37.317  1.00  0.340          H  
ATOM  23374 1HG1 ILE B 487      18.565 -37.089  34.432  1.00  0.340          H  
ATOM  23375 2HG1 ILE B 487      18.096 -38.100  35.745  1.00  0.340          H  
ATOM  23376 1HG2 ILE B 487      18.604 -34.396  35.614  1.00  0.340          H  
ATOM  23377 2HG2 ILE B 487      20.192 -34.420  36.334  1.00  0.340          H  
ATOM  23378 3HG2 ILE B 487      19.962 -35.105  34.748  1.00  0.340          H  
ATOM  23379 1HD1 ILE B 487      16.183 -37.173  34.728  1.00  0.340          H  
ATOM  23380 2HD1 ILE B 487      16.392 -36.593  36.385  1.00  0.340          H  
ATOM  23381 3HD1 ILE B 487      16.769 -35.534  35.025  1.00  0.340          H  
ATOM  23382  N   LEU B 488      20.075 -39.435  36.424  1.00  0.190          N  
ATOM  23383  CA  LEU B 488      19.670 -40.711  36.982  1.00  0.200          C  
ATOM  23384  C   LEU B 488      20.765 -41.738  36.990  1.00  0.210          C  
ATOM  23385  O   LEU B 488      20.977 -42.412  38.001  1.00  0.260          O  
ATOM  23386  CB  LEU B 488      18.496 -41.273  36.178  1.00  0.280          C  
ATOM  23387  CG  LEU B 488      17.925 -42.629  36.634  1.00  0.280          C  
ATOM  23388  CD1 LEU B 488      17.324 -42.509  38.042  1.00  0.280          C  
ATOM  23389  CD2 LEU B 488      16.894 -43.115  35.613  1.00  0.280          C  
ATOM  23390  H   LEU B 488      20.132 -39.361  35.412  1.00  0.230          H  
ATOM  23391  HA  LEU B 488      19.374 -40.549  38.002  1.00  0.240          H  
ATOM  23392 1HB  LEU B 488      17.686 -40.545  36.188  1.00  0.330          H  
ATOM  23393 2HB  LEU B 488      18.838 -41.389  35.162  1.00  0.330          H  
ATOM  23394  HG  LEU B 488      18.724 -43.352  36.685  1.00  0.330          H  
ATOM  23395 1HD1 LEU B 488      16.960 -43.479  38.314  1.00  0.330          H  
ATOM  23396 2HD1 LEU B 488      18.074 -42.198  38.763  1.00  0.330          H  
ATOM  23397 3HD1 LEU B 488      16.505 -41.789  38.044  1.00  0.330          H  
ATOM  23398 1HD2 LEU B 488      16.506 -44.074  35.931  1.00  0.330          H  
ATOM  23399 2HD2 LEU B 488      16.085 -42.406  35.536  1.00  0.330          H  
ATOM  23400 3HD2 LEU B 488      17.367 -43.224  34.639  1.00  0.330          H  
ATOM  23401  N   THR B 489      21.476 -41.872  35.881  1.00  0.200          N  
ATOM  23402  CA  THR B 489      22.452 -42.932  35.824  1.00  0.210          C  
ATOM  23403  C   THR B 489      23.498 -42.796  36.949  1.00  0.220          C  
ATOM  23404  O   THR B 489      23.826 -43.819  37.545  1.00  0.240          O  
ATOM  23405  CB  THR B 489      23.085 -43.070  34.408  1.00  0.290          C  
ATOM  23406  OG1 THR B 489      22.054 -43.364  33.455  1.00  0.290          O  
ATOM  23407  CG2 THR B 489      24.031 -44.222  34.400  1.00  0.290          C  
ATOM  23408  H   THR B 489      21.295 -41.273  35.071  1.00  0.240          H  
ATOM  23409  HA  THR B 489      21.922 -43.870  35.996  1.00  0.250          H  
ATOM  23410  HB  THR B 489      23.607 -42.182  34.114  1.00  0.350          H  
ATOM  23411  HG1 THR B 489      22.418 -43.315  32.570  1.00  0.350          H  
ATOM  23412 1HG2 THR B 489      24.435 -44.343  33.408  1.00  0.350          H  
ATOM  23413 2HG2 THR B 489      24.823 -44.062  35.099  1.00  0.350          H  
ATOM  23414 3HG2 THR B 489      23.499 -45.094  34.670  1.00  0.350          H  
ATOM  23415  N   PRO B 490      24.115 -41.614  37.237  1.00  0.210          N  
ATOM  23416  CA  PRO B 490      25.069 -41.405  38.318  1.00  0.230          C  
ATOM  23417  C   PRO B 490      24.497 -41.785  39.676  1.00  0.220          C  
ATOM  23418  O   PRO B 490      25.152 -42.430  40.491  1.00  0.250          O  
ATOM  23419  CB  PRO B 490      25.319 -39.905  38.249  1.00  0.350          C  
ATOM  23420  CG  PRO B 490      25.048 -39.573  36.843  1.00  0.350          C  
ATOM  23421  CD  PRO B 490      23.852 -40.398  36.492  1.00  0.350          C  
ATOM  23422  HA  PRO B 490      25.985 -41.974  38.100  1.00  0.280          H  
ATOM  23423 1HB  PRO B 490      24.664 -39.369  38.955  1.00  0.410          H  
ATOM  23424 2HB  PRO B 490      26.349 -39.689  38.536  1.00  0.410          H  
ATOM  23425 1HG  PRO B 490      24.896 -38.497  36.710  1.00  0.410          H  
ATOM  23426 2HG  PRO B 490      25.891 -39.860  36.233  1.00  0.410          H  
ATOM  23427 1HD  PRO B 490      22.959 -39.884  36.859  1.00  0.410          H  
ATOM  23428 2HD  PRO B 490      23.823 -40.559  35.458  1.00  0.410          H  
ATOM  23429  N   ALA B 491      23.235 -41.398  39.908  1.00  0.220          N  
ATOM  23430  CA  ALA B 491      22.548 -41.715  41.152  1.00  0.240          C  
ATOM  23431  C   ALA B 491      22.477 -43.214  41.331  1.00  0.270          C  
ATOM  23432  O   ALA B 491      22.698 -43.753  42.431  1.00  0.320          O  
ATOM  23433  CB  ALA B 491      21.157 -41.136  41.143  1.00  0.330          C  
ATOM  23434  H   ALA B 491      22.747 -40.832  39.225  1.00  0.260          H  
ATOM  23435  HA  ALA B 491      23.111 -41.297  41.985  1.00  0.290          H  
ATOM  23436 1HB  ALA B 491      20.695 -41.403  42.057  1.00  0.390          H  
ATOM  23437 2HB  ALA B 491      21.206 -40.051  41.041  1.00  0.390          H  
ATOM  23438 3HB  ALA B 491      20.587 -41.551  40.318  1.00  0.390          H  
ATOM  23439  N   LEU B 492      22.127 -43.888  40.238  1.00  0.250          N  
ATOM  23440  CA  LEU B 492      22.019 -45.318  40.276  1.00  0.270          C  
ATOM  23441  C   LEU B 492      23.401 -45.941  40.388  1.00  0.280          C  
ATOM  23442  O   LEU B 492      23.582 -46.879  41.139  1.00  0.340          O  
ATOM  23443  CB  LEU B 492      21.307 -45.856  39.030  1.00  0.370          C  
ATOM  23444  CG  LEU B 492      19.782 -45.510  38.819  1.00  0.370          C  
ATOM  23445  CD1 LEU B 492      19.353 -46.011  37.434  1.00  0.370          C  
ATOM  23446  CD2 LEU B 492      18.918 -46.159  39.888  1.00  0.370          C  
ATOM  23447  H   LEU B 492      21.899 -43.369  39.383  1.00  0.300          H  
ATOM  23448  HA  LEU B 492      21.456 -45.594  41.159  1.00  0.320          H  
ATOM  23449 1HB  LEU B 492      21.858 -45.533  38.146  1.00  0.440          H  
ATOM  23450 2HB  LEU B 492      21.359 -46.907  39.102  1.00  0.440          H  
ATOM  23451  HG  LEU B 492      19.649 -44.431  38.857  1.00  0.440          H  
ATOM  23452 1HD1 LEU B 492      18.304 -45.768  37.265  1.00  0.440          H  
ATOM  23453 2HD1 LEU B 492      19.959 -45.531  36.667  1.00  0.440          H  
ATOM  23454 3HD1 LEU B 492      19.483 -47.085  37.379  1.00  0.440          H  
ATOM  23455 1HD2 LEU B 492      17.880 -45.903  39.709  1.00  0.440          H  
ATOM  23456 2HD2 LEU B 492      19.034 -47.239  39.851  1.00  0.440          H  
ATOM  23457 3HD2 LEU B 492      19.205 -45.799  40.872  1.00  0.440          H  
ATOM  23458  N   CYS B 493      24.414 -45.417  39.704  1.00  0.260          N  
ATOM  23459  CA  CYS B 493      25.720 -46.063  39.795  1.00  0.280          C  
ATOM  23460  C   CYS B 493      26.241 -46.013  41.230  1.00  0.280          C  
ATOM  23461  O   CYS B 493      26.595 -47.035  41.838  1.00  0.300          O  
ATOM  23462  CB  CYS B 493      26.719 -45.357  38.879  1.00  0.380          C  
ATOM  23463  SG  CYS B 493      26.394 -45.582  37.128  1.00  0.380          S  
ATOM  23464  H   CYS B 493      24.257 -44.632  39.079  1.00  0.310          H  
ATOM  23465  HA  CYS B 493      25.614 -47.089  39.483  1.00  0.340          H  
ATOM  23466 1HB  CYS B 493      26.700 -44.290  39.086  1.00  0.460          H  
ATOM  23467 2HB  CYS B 493      27.724 -45.704  39.091  1.00  0.460          H  
ATOM  23468  HG  CYS B 493      25.212 -44.901  37.138  1.00  0.460          H  
ATOM  23469  N   ALA B 494      26.096 -44.833  41.834  1.00  0.280          N  
ATOM  23470  CA  ALA B 494      26.505 -44.533  43.195  1.00  0.280          C  
ATOM  23471  C   ALA B 494      25.817 -45.424  44.237  1.00  0.300          C  
ATOM  23472  O   ALA B 494      26.406 -45.730  45.279  1.00  0.350          O  
ATOM  23473  CB  ALA B 494      26.201 -43.076  43.468  1.00  0.390          C  
ATOM  23474  H   ALA B 494      25.742 -44.053  41.276  1.00  0.340          H  
ATOM  23475  HA  ALA B 494      27.579 -44.695  43.267  1.00  0.340          H  
ATOM  23476 1HB  ALA B 494      26.517 -42.806  44.445  1.00  0.470          H  
ATOM  23477 2HB  ALA B 494      26.722 -42.467  42.729  1.00  0.470          H  
ATOM  23478 3HB  ALA B 494      25.127 -42.910  43.380  1.00  0.470          H  
ATOM  23479  N   THR B 495      24.564 -45.824  43.979  1.00  0.280          N  
ATOM  23480  CA  THR B 495      23.819 -46.646  44.926  1.00  0.300          C  
ATOM  23481  C   THR B 495      23.548 -48.113  44.521  1.00  0.310          C  
ATOM  23482  O   THR B 495      23.151 -48.917  45.376  1.00  0.340          O  
ATOM  23483  CB  THR B 495      22.486 -45.957  45.261  1.00  0.410          C  
ATOM  23484  OG1 THR B 495      21.700 -45.760  44.070  1.00  0.410          O  
ATOM  23485  CG2 THR B 495      22.712 -44.639  45.921  1.00  0.410          C  
ATOM  23486  H   THR B 495      24.084 -45.497  43.138  1.00  0.340          H  
ATOM  23487  HA  THR B 495      24.399 -46.679  45.846  1.00  0.360          H  
ATOM  23488  HB  THR B 495      21.930 -46.599  45.941  1.00  0.490          H  
ATOM  23489  HG1 THR B 495      22.128 -45.069  43.506  1.00  0.490          H  
ATOM  23490 1HG2 THR B 495      21.751 -44.207  46.159  1.00  0.490          H  
ATOM  23491 2HG2 THR B 495      23.284 -44.789  46.826  1.00  0.490          H  
ATOM  23492 3HG2 THR B 495      23.259 -43.977  45.247  1.00  0.490          H  
ATOM  23493  N   LEU B 496      23.752 -48.481  43.252  1.00  0.310          N  
ATOM  23494  CA  LEU B 496      23.484 -49.842  42.791  1.00  0.320          C  
ATOM  23495  C   LEU B 496      24.725 -50.686  42.542  1.00  0.340          C  
ATOM  23496  O   LEU B 496      24.657 -51.899  42.761  1.00  0.370          O  
ATOM  23497  CB  LEU B 496      22.621 -49.879  41.507  1.00  0.440          C  
ATOM  23498  CG  LEU B 496      21.064 -49.874  41.659  1.00  0.440          C  
ATOM  23499  CD1 LEU B 496      20.599 -48.618  42.374  1.00  0.440          C  
ATOM  23500  CD2 LEU B 496      20.437 -49.948  40.261  1.00  0.440          C  
ATOM  23501  H   LEU B 496      24.054 -47.789  42.579  1.00  0.370          H  
ATOM  23502  HA  LEU B 496      22.925 -50.337  43.558  1.00  0.380          H  
ATOM  23503 1HB  LEU B 496      22.866 -49.047  40.908  1.00  0.530          H  
ATOM  23504 2HB  LEU B 496      22.892 -50.767  40.942  1.00  0.530          H  
ATOM  23505  HG  LEU B 496      20.751 -50.737  42.244  1.00  0.530          H  
ATOM  23506 1HD1 LEU B 496      19.515 -48.629  42.461  1.00  0.530          H  
ATOM  23507 2HD1 LEU B 496      21.024 -48.566  43.366  1.00  0.530          H  
ATOM  23508 3HD1 LEU B 496      20.905 -47.750  41.810  1.00  0.530          H  
ATOM  23509 1HD2 LEU B 496      19.352 -49.953  40.344  1.00  0.530          H  
ATOM  23510 2HD2 LEU B 496      20.743 -49.091  39.686  1.00  0.530          H  
ATOM  23511 3HD2 LEU B 496      20.762 -50.854  39.760  1.00  0.530          H  
ATOM  23512  N   LEU B 497      25.851 -50.093  42.113  1.00  0.340          N  
ATOM  23513  CA  LEU B 497      27.013 -50.908  41.770  1.00  0.350          C  
ATOM  23514  C   LEU B 497      27.725 -51.387  43.030  1.00  0.390          C  
ATOM  23515  O   LEU B 497      27.736 -50.707  44.056  1.00  0.410          O  
ATOM  23516  CB  LEU B 497      27.995 -50.098  40.892  1.00  0.490          C  
ATOM  23517  CG  LEU B 497      27.470 -49.598  39.497  1.00  0.490          C  
ATOM  23518  CD1 LEU B 497      28.532 -48.693  38.827  1.00  0.490          C  
ATOM  23519  CD2 LEU B 497      27.157 -50.757  38.617  1.00  0.490          C  
ATOM  23520  H   LEU B 497      25.927 -49.078  41.993  1.00  0.410          H  
ATOM  23521  HA  LEU B 497      26.678 -51.791  41.234  1.00  0.420          H  
ATOM  23522 1HB  LEU B 497      28.317 -49.226  41.455  1.00  0.580          H  
ATOM  23523 2HB  LEU B 497      28.864 -50.724  40.703  1.00  0.580          H  
ATOM  23524  HG  LEU B 497      26.580 -49.028  39.650  1.00  0.580          H  
ATOM  23525 1HD1 LEU B 497      28.161 -48.326  37.869  1.00  0.580          H  
ATOM  23526 2HD1 LEU B 497      28.732 -47.854  39.482  1.00  0.580          H  
ATOM  23527 3HD1 LEU B 497      29.453 -49.260  38.663  1.00  0.580          H  
ATOM  23528 1HD2 LEU B 497      26.788 -50.405  37.667  1.00  0.580          H  
ATOM  23529 2HD2 LEU B 497      28.059 -51.351  38.453  1.00  0.580          H  
ATOM  23530 3HD2 LEU B 497      26.406 -51.356  39.090  1.00  0.580          H  
ATOM  23531  N   LYS B 498      28.318 -52.574  42.961  1.00  0.420          N  
ATOM  23532  CA  LYS B 498      29.089 -53.085  44.083  1.00  0.480          C  
ATOM  23533  C   LYS B 498      30.512 -52.553  44.008  1.00  0.460          C  
ATOM  23534  O   LYS B 498      30.996 -52.305  42.911  1.00  0.450          O  
ATOM  23535  CB  LYS B 498      29.107 -54.616  44.091  1.00  0.650          C  
ATOM  23536  CG  LYS B 498      27.742 -55.293  44.231  1.00  0.650          C  
ATOM  23537  CD  LYS B 498      27.115 -55.020  45.615  1.00  0.650          C  
ATOM  23538  CE  LYS B 498      25.841 -55.824  45.823  1.00  0.650          C  
ATOM  23539  NZ  LYS B 498      25.221 -55.548  47.156  1.00  0.650          N  
ATOM  23540  H   LYS B 498      28.255 -53.107  42.104  1.00  0.500          H  
ATOM  23541  HA  LYS B 498      28.609 -52.741  44.984  1.00  0.580          H  
ATOM  23542 1HB  LYS B 498      29.555 -54.970  43.162  1.00  0.780          H  
ATOM  23543 2HB  LYS B 498      29.745 -54.970  44.902  1.00  0.780          H  
ATOM  23544 1HG  LYS B 498      27.069 -54.910  43.460  1.00  0.780          H  
ATOM  23545 2HG  LYS B 498      27.853 -56.367  44.089  1.00  0.780          H  
ATOM  23546 1HD  LYS B 498      27.831 -55.262  46.402  1.00  0.780          H  
ATOM  23547 2HD  LYS B 498      26.849 -53.968  45.696  1.00  0.780          H  
ATOM  23548 1HE  LYS B 498      25.130 -55.566  45.042  1.00  0.780          H  
ATOM  23549 2HE  LYS B 498      26.072 -56.886  45.755  1.00  0.780          H  
ATOM  23550 1HZ  LYS B 498      24.379 -56.096  47.259  1.00  0.780          H  
ATOM  23551 2HZ  LYS B 498      25.871 -55.794  47.890  1.00  0.780          H  
ATOM  23552 3HZ  LYS B 498      24.993 -54.566  47.226  1.00  0.780          H  
ATOM  23553  N   PRO B 499      31.214 -52.359  45.135  1.00  0.490          N  
ATOM  23554  CA  PRO B 499      32.625 -52.028  45.174  1.00  0.530          C  
ATOM  23555  C   PRO B 499      33.385 -53.141  44.465  1.00  0.570          C  
ATOM  23556  O   PRO B 499      32.964 -54.295  44.528  1.00  0.600          O  
ATOM  23557  CB  PRO B 499      32.935 -52.004  46.676  1.00  0.800          C  
ATOM  23558  CG  PRO B 499      31.605 -51.709  47.340  1.00  0.800          C  
ATOM  23559  CD  PRO B 499      30.565 -52.393  46.466  1.00  0.800          C  
ATOM  23560  HA  PRO B 499      32.799 -51.060  44.687  1.00  0.640          H  
ATOM  23561 1HB  PRO B 499      33.366 -52.972  46.981  1.00  0.950          H  
ATOM  23562 2HB  PRO B 499      33.697 -51.238  46.885  1.00  0.950          H  
ATOM  23563 1HG  PRO B 499      31.608 -52.101  48.370  1.00  0.950          H  
ATOM  23564 2HG  PRO B 499      31.442 -50.629  47.420  1.00  0.950          H  
ATOM  23565 1HD  PRO B 499      30.380 -53.427  46.790  1.00  0.950          H  
ATOM  23566 2HD  PRO B 499      29.665 -51.762  46.501  1.00  0.950          H  
ATOM  23567  N   LEU B 500      34.487 -52.792  43.804  1.00  0.580          N  
ATOM  23568  CA  LEU B 500      35.325 -53.741  43.054  1.00  0.640          C  
ATOM  23569  C   LEU B 500      36.516 -54.150  43.865  1.00  0.780          C  
ATOM  23570  O   LEU B 500      36.153 -54.625  44.909  1.00  1.400          O  
ATOM  23571  CB  LEU B 500      35.664 -53.304  41.637  1.00  0.870          C  
ATOM  23572  CG  LEU B 500      34.410 -53.029  40.730  1.00  0.870          C  
ATOM  23573  CD1 LEU B 500      34.876 -52.671  39.356  1.00  0.870          C  
ATOM  23574  CD2 LEU B 500      33.439 -54.230  40.665  1.00  0.870          C  
ATOM  23575  H   LEU B 500      34.786 -51.829  43.849  1.00  0.700          H  
ATOM  23576  HA  LEU B 500      34.759 -54.659  42.940  1.00  0.770          H  
ATOM  23577 1HB  LEU B 500      36.271 -52.406  41.685  1.00  1.050          H  
ATOM  23578 2HB  LEU B 500      36.257 -54.084  41.160  1.00  1.050          H  
ATOM  23579  HG  LEU B 500      33.877 -52.190  41.138  1.00  1.050          H  
ATOM  23580 1HD1 LEU B 500      34.017 -52.436  38.727  1.00  1.050          H  
ATOM  23581 2HD1 LEU B 500      35.511 -51.841  39.400  1.00  1.050          H  
ATOM  23582 3HD1 LEU B 500      35.416 -53.507  38.923  1.00  1.050          H  
ATOM  23583 1HD2 LEU B 500      32.595 -53.959  40.019  1.00  1.050          H  
ATOM  23584 2HD2 LEU B 500      33.946 -55.097  40.248  1.00  1.050          H  
ATOM  23585 3HD2 LEU B 500      33.048 -54.473  41.648  1.00  1.050          H  
ATOM  23586  N   LYS B 501      37.366 -54.922  43.226  1.00  0.830          N  
ATOM  23587  CA  LYS B 501      38.675 -55.047  43.863  1.00  0.820          C  
ATOM  23588  C   LYS B 501      39.268 -53.732  44.248  1.00  0.720          C  
ATOM  23589  O   LYS B 501      39.506 -52.924  43.367  1.00  1.280          O  
ATOM  23590  CB  LYS B 501      39.614 -55.767  42.889  1.00  1.150          C  
ATOM  23591  CG  LYS B 501      40.007 -55.049  41.593  1.00  1.150          C  
ATOM  23592  CD  LYS B 501      40.856 -55.965  40.727  1.00  1.150          C  
ATOM  23593  CE  LYS B 501      41.282 -55.273  39.454  1.00  1.150          C  
ATOM  23594  NZ  LYS B 501      42.112 -56.148  38.590  1.00  1.150          N  
ATOM  23595  H   LYS B 501      36.985 -55.833  43.010  1.00  1.000          H  
ATOM  23596  HA  LYS B 501      38.590 -55.688  44.714  1.00  0.980          H  
ATOM  23597 1HB  LYS B 501      40.523 -56.066  43.416  1.00  1.380          H  
ATOM  23598 2HB  LYS B 501      39.108 -56.651  42.546  1.00  1.380          H  
ATOM  23599 1HG  LYS B 501      39.114 -54.731  41.053  1.00  1.380          H  
ATOM  23600 2HG  LYS B 501      40.625 -54.181  41.785  1.00  1.380          H  
ATOM  23601 1HD  LYS B 501      41.743 -56.267  41.285  1.00  1.380          H  
ATOM  23602 2HD  LYS B 501      40.285 -56.857  40.475  1.00  1.380          H  
ATOM  23603 1HE  LYS B 501      40.396 -54.980  38.912  1.00  1.380          H  
ATOM  23604 2HE  LYS B 501      41.852 -54.379  39.705  1.00  1.380          H  
ATOM  23605 1HZ  LYS B 501      42.366 -55.642  37.753  1.00  1.380          H  
ATOM  23606 2HZ  LYS B 501      42.946 -56.416  39.088  1.00  1.380          H  
ATOM  23607 3HZ  LYS B 501      41.588 -56.972  38.341  1.00  1.380          H  
ATOM  23608  N   LYS B 502      39.560 -53.479  45.544  1.00  1.280          N  
ATOM  23609  CA  LYS B 502      39.321 -54.244  46.841  1.00  2.100          C  
ATOM  23610  C   LYS B 502      40.281 -55.376  47.126  1.00  2.190          C  
ATOM  23611  O   LYS B 502      40.632 -56.202  46.270  1.00  1.680          O  
ATOM  23612  CB  LYS B 502      37.878 -54.723  47.111  1.00  2.610          C  
ATOM  23613  CG  LYS B 502      37.628 -55.361  48.484  1.00  2.610          C  
ATOM  23614  CD  LYS B 502      36.150 -55.716  48.653  1.00  2.610          C  
ATOM  23615  CE  LYS B 502      35.892 -56.401  49.994  1.00  2.610          C  
ATOM  23616  NZ  LYS B 502      34.455 -56.772  50.167  1.00  2.610          N  
ATOM  23617  H   LYS B 502      40.012 -52.589  45.684  1.00  1.540          H  
ATOM  23618  HA  LYS B 502      39.492 -53.526  47.641  1.00  2.520          H  
ATOM  23619 1HB  LYS B 502      37.177 -53.901  46.982  1.00  3.130          H  
ATOM  23620 2HB  LYS B 502      37.599 -55.523  46.486  1.00  3.130          H  
ATOM  23621 1HG  LYS B 502      38.197 -56.293  48.575  1.00  3.130          H  
ATOM  23622 2HG  LYS B 502      37.927 -54.681  49.277  1.00  3.130          H  
ATOM  23623 1HD  LYS B 502      35.547 -54.809  48.586  1.00  3.130          H  
ATOM  23624 2HD  LYS B 502      35.853 -56.386  47.844  1.00  3.130          H  
ATOM  23625 1HE  LYS B 502      36.499 -57.305  50.054  1.00  3.130          H  
ATOM  23626 2HE  LYS B 502      36.181 -55.728  50.800  1.00  3.130          H  
ATOM  23627 1HZ  LYS B 502      34.329 -57.222  51.063  1.00  3.130          H  
ATOM  23628 2HZ  LYS B 502      33.883 -55.941  50.125  1.00  3.130          H  
ATOM  23629 3HZ  LYS B 502      34.178 -57.408  49.432  1.00  3.130          H  
ATOM  23630  N   GLY B 503      40.724 -55.360  48.379  1.00  3.000          N  
ATOM  23631  CA  GLY B 503      41.732 -56.261  48.871  1.00  3.370          C  
ATOM  23632  C   GLY B 503      41.434 -57.713  48.626  1.00  3.330          C  
ATOM  23633  O   GLY B 503      40.337 -58.211  48.880  1.00  3.660          O  
ATOM  23634  H   GLY B 503      40.365 -54.660  49.014  1.00  3.600          H  
ATOM  23635 1HA  GLY B 503      42.686 -56.008  48.411  1.00  4.040          H  
ATOM  23636 2HA  GLY B 503      41.855 -56.100  49.942  1.00  4.040          H  
ATOM  23637  N   GLU B 504      42.473 -58.366  48.131  1.00  3.070          N  
ATOM  23638  CA  GLU B 504      42.550 -59.773  47.782  1.00  3.220          C  
ATOM  23639  C   GLU B 504      41.563 -60.264  46.725  1.00  3.180          C  
ATOM  23640  O   GLU B 504      41.272 -61.465  46.668  1.00  3.670          O  
ATOM  23641  CB  GLU B 504      42.413 -60.646  49.041  1.00  4.450          C  
ATOM  23642  CG  GLU B 504      43.509 -60.422  50.087  1.00  4.450          C  
ATOM  23643  CD  GLU B 504      43.434 -61.379  51.277  1.00  4.450          C  
ATOM  23644  OE1 GLU B 504      42.474 -62.106  51.389  1.00  4.450          O  
ATOM  23645  OE2 GLU B 504      44.352 -61.377  52.065  1.00  4.450          O  
ATOM  23646  H   GLU B 504      43.302 -57.813  47.962  1.00  3.680          H  
ATOM  23647  HA  GLU B 504      43.548 -59.943  47.378  1.00  3.860          H  
ATOM  23648 1HB  GLU B 504      41.450 -60.462  49.516  1.00  5.340          H  
ATOM  23649 2HB  GLU B 504      42.439 -61.697  48.761  1.00  5.340          H  
ATOM  23650 1HG  GLU B 504      44.478 -60.538  49.604  1.00  5.340          H  
ATOM  23651 2HG  GLU B 504      43.436 -59.399  50.451  1.00  5.340          H  
ATOM  23652  N   HIS B 505      41.045 -59.391  45.865  1.00  2.900          N  
ATOM  23653  CA  HIS B 505      40.231 -59.952  44.795  1.00  2.840          C  
ATOM  23654  C   HIS B 505      41.186 -60.582  43.794  1.00  2.760          C  
ATOM  23655  O   HIS B 505      42.199 -59.969  43.446  1.00  3.220          O  
ATOM  23656  CB  HIS B 505      39.408 -58.919  44.084  1.00  4.000          C  
ATOM  23657  CG  HIS B 505      38.314 -59.502  43.213  1.00  4.000          C  
ATOM  23658  ND1 HIS B 505      38.542 -60.105  41.959  1.00  4.000          N  
ATOM  23659  CD2 HIS B 505      36.982 -59.576  43.426  1.00  4.000          C  
ATOM  23660  CE1 HIS B 505      37.376 -60.516  41.472  1.00  4.000          C  
ATOM  23661  NE2 HIS B 505      36.429 -60.206  42.339  1.00  4.000          N  
ATOM  23662  H   HIS B 505      41.196 -58.381  45.952  1.00  3.480          H  
ATOM  23663  HA  HIS B 505      39.568 -60.724  45.182  1.00  3.410          H  
ATOM  23664 1HB  HIS B 505      38.982 -58.214  44.803  1.00  4.800          H  
ATOM  23665 2HB  HIS B 505      40.086 -58.391  43.445  1.00  4.800          H  
ATOM  23666  HD2 HIS B 505      36.446 -59.208  44.302  1.00  4.800          H  
ATOM  23667  HE1 HIS B 505      37.216 -61.024  40.519  1.00  4.800          H  
ATOM  23668  HE2 HIS B 505      35.443 -60.404  42.221  1.00  4.800          H  
ATOM  23669  N   HIS B 506      40.877 -61.785  43.316  1.00  2.400          N  
ATOM  23670  CA  HIS B 506      41.761 -62.431  42.349  1.00  2.690          C  
ATOM  23671  C   HIS B 506      41.094 -63.017  41.095  1.00  2.110          C  
ATOM  23672  O   HIS B 506      41.611 -63.996  40.547  1.00  2.540          O  
ATOM  23673  CB  HIS B 506      42.582 -63.548  43.024  1.00  3.650          C  
ATOM  23674  CG  HIS B 506      43.584 -63.095  44.084  1.00  3.650          C  
ATOM  23675  ND1 HIS B 506      43.267 -62.917  45.421  1.00  3.650          N  
ATOM  23676  CD2 HIS B 506      44.900 -62.804  43.971  1.00  3.650          C  
ATOM  23677  CE1 HIS B 506      44.356 -62.543  46.074  1.00  3.650          C  
ATOM  23678  NE2 HIS B 506      45.355 -62.466  45.220  1.00  3.650          N  
ATOM  23679  H   HIS B 506      40.033 -62.247  43.624  1.00  2.880          H  
ATOM  23680  HA  HIS B 506      42.475 -61.689  41.993  1.00  3.230          H  
ATOM  23681 1HB  HIS B 506      41.900 -64.257  43.491  1.00  4.380          H  
ATOM  23682 2HB  HIS B 506      43.140 -64.094  42.265  1.00  4.380          H  
ATOM  23683  HD1 HIS B 506      42.352 -62.697  45.818  1.00  4.380          H  
ATOM  23684  HD2 HIS B 506      45.584 -62.804  43.123  1.00  4.380          H  
ATOM  23685  HE1 HIS B 506      44.313 -62.357  47.145  1.00  4.380          H  
ATOM  23686  N   GLY B 507      40.030 -62.411  40.562  1.00  1.490          N  
ATOM  23687  CA  GLY B 507      39.381 -63.039  39.389  1.00  1.680          C  
ATOM  23688  C   GLY B 507      38.364 -64.102  39.829  1.00  1.460          C  
ATOM  23689  O   GLY B 507      37.216 -63.776  40.000  1.00  2.090          O  
ATOM  23690  H   GLY B 507      39.628 -61.566  40.988  1.00  1.790          H  
ATOM  23691 1HA  GLY B 507      38.879 -62.271  38.801  1.00  2.020          H  
ATOM  23692 2HA  GLY B 507      40.136 -63.493  38.749  1.00  2.020          H  
ATOM  23693  N   GLN B 508      38.615 -65.399  39.723  1.00  1.010          N  
ATOM  23694  CA  GLN B 508      38.311 -66.804  40.055  1.00  1.140          C  
ATOM  23695  C   GLN B 508      36.816 -67.145  40.053  1.00  0.960          C  
ATOM  23696  O   GLN B 508      36.415 -68.263  40.374  1.00  1.360          O  
ATOM  23697  CB  GLN B 508      38.834 -67.165  41.453  1.00  1.540          C  
ATOM  23698  CG  GLN B 508      40.303 -66.944  41.659  1.00  1.540          C  
ATOM  23699  CD  GLN B 508      41.165 -67.701  40.704  1.00  1.540          C  
ATOM  23700  OE1 GLN B 508      41.155 -68.935  40.626  1.00  1.540          O  
ATOM  23701  NE2 GLN B 508      41.930 -66.934  39.941  1.00  1.540          N  
ATOM  23702  H   GLN B 508      37.623 -65.385  39.959  1.00  1.210          H  
ATOM  23703  HA  GLN B 508      38.797 -67.440  39.315  1.00  1.370          H  
ATOM  23704 1HB  GLN B 508      38.300 -66.576  42.199  1.00  1.850          H  
ATOM  23705 2HB  GLN B 508      38.626 -68.214  41.658  1.00  1.850          H  
ATOM  23706 1HG  GLN B 508      40.503 -65.898  41.542  1.00  1.850          H  
ATOM  23707 2HG  GLN B 508      40.564 -67.257  42.668  1.00  1.850          H  
ATOM  23708 1HE2 GLN B 508      42.544 -67.341  39.265  1.00  1.850          H  
ATOM  23709 2HE2 GLN B 508      41.883 -65.908  40.055  1.00  1.850          H  
ATOM  23710  N   LYS B 509      35.996 -66.195  39.675  1.00  1.310          N  
ATOM  23711  CA  LYS B 509      34.536 -66.296  39.774  1.00  1.880          C  
ATOM  23712  C   LYS B 509      33.786 -67.167  38.750  1.00  1.510          C  
ATOM  23713  O   LYS B 509      33.076 -66.640  37.895  1.00  2.230          O  
ATOM  23714  CB  LYS B 509      33.943 -64.869  39.733  1.00  2.400          C  
ATOM  23715  CG  LYS B 509      32.397 -64.728  40.006  1.00  2.400          C  
ATOM  23716  CD  LYS B 509      31.969 -63.245  39.998  1.00  2.400          C  
ATOM  23717  CE  LYS B 509      30.464 -63.077  40.289  1.00  2.400          C  
ATOM  23718  NZ  LYS B 509      30.035 -61.635  40.269  1.00  2.400          N  
ATOM  23719  H   LYS B 509      36.403 -65.299  39.436  1.00  1.570          H  
ATOM  23720  HA  LYS B 509      34.316 -66.713  40.757  1.00  2.260          H  
ATOM  23721 1HB  LYS B 509      34.463 -64.251  40.466  1.00  2.880          H  
ATOM  23722 2HB  LYS B 509      34.144 -64.434  38.752  1.00  2.880          H  
ATOM  23723 1HG  LYS B 509      31.798 -65.238  39.263  1.00  2.880          H  
ATOM  23724 2HG  LYS B 509      32.167 -65.158  40.980  1.00  2.880          H  
ATOM  23725 1HD  LYS B 509      32.547 -62.697  40.744  1.00  2.880          H  
ATOM  23726 2HD  LYS B 509      32.183 -62.820  39.015  1.00  2.880          H  
ATOM  23727 1HE  LYS B 509      29.897 -63.616  39.543  1.00  2.880          H  
ATOM  23728 2HE  LYS B 509      30.242 -63.494  41.270  1.00  2.880          H  
ATOM  23729 1HZ  LYS B 509      29.039 -61.575  40.463  1.00  2.880          H  
ATOM  23730 2HZ  LYS B 509      30.543 -61.118  40.971  1.00  2.880          H  
ATOM  23731 3HZ  LYS B 509      30.223 -61.233  39.354  1.00  2.880          H  
ATOM  23732  N   GLY B 510      33.965 -68.493  38.825  1.00  0.850          N  
ATOM  23733  CA  GLY B 510      33.190 -69.478  38.033  1.00  0.660          C  
ATOM  23734  C   GLY B 510      33.180 -69.188  36.565  1.00  1.050          C  
ATOM  23735  O   GLY B 510      34.220 -68.884  36.059  1.00  1.890          O  
ATOM  23736  H   GLY B 510      34.663 -68.800  39.510  1.00  1.020          H  
ATOM  23737 1HA  GLY B 510      33.605 -70.473  38.199  1.00  0.790          H  
ATOM  23738 2HA  GLY B 510      32.168 -69.502  38.407  1.00  0.790          H  
ATOM  23739  N   PHE B 511      31.992 -69.247  35.919  1.00  0.990          N  
ATOM  23740  CA  PHE B 511      31.752 -68.963  34.486  1.00  0.960          C  
ATOM  23741  C   PHE B 511      32.226 -67.599  34.037  1.00  0.880          C  
ATOM  23742  O   PHE B 511      32.801 -67.437  32.952  1.00  0.920          O  
ATOM  23743  CB  PHE B 511      30.260 -69.040  34.166  1.00  1.360          C  
ATOM  23744  CG  PHE B 511      29.945 -68.550  32.783  1.00  1.360          C  
ATOM  23745  CD1 PHE B 511      30.125 -69.344  31.670  1.00  1.360          C  
ATOM  23746  CD2 PHE B 511      29.473 -67.253  32.606  1.00  1.360          C  
ATOM  23747  CE1 PHE B 511      29.843 -68.849  30.417  1.00  1.360          C  
ATOM  23748  CE2 PHE B 511      29.203 -66.757  31.365  1.00  1.360          C  
ATOM  23749  CZ  PHE B 511      29.387 -67.553  30.263  1.00  1.360          C  
ATOM  23750  H   PHE B 511      31.194 -69.522  36.473  1.00  1.190          H  
ATOM  23751  HA  PHE B 511      32.282 -69.714  33.900  1.00  1.150          H  
ATOM  23752 1HB  PHE B 511      29.919 -70.068  34.254  1.00  1.630          H  
ATOM  23753 2HB  PHE B 511      29.697 -68.439  34.878  1.00  1.630          H  
ATOM  23754  HD1 PHE B 511      30.495 -70.362  31.787  1.00  1.630          H  
ATOM  23755  HD2 PHE B 511      29.325 -66.627  33.480  1.00  1.630          H  
ATOM  23756  HE1 PHE B 511      29.984 -69.485  29.545  1.00  1.630          H  
ATOM  23757  HE2 PHE B 511      28.840 -65.737  31.252  1.00  1.630          H  
ATOM  23758  HZ  PHE B 511      29.170 -67.164  29.271  1.00  1.630          H  
ATOM  23759  N   PHE B 512      31.881 -66.601  34.821  1.00  0.820          N  
ATOM  23760  CA  PHE B 512      32.207 -65.253  34.473  1.00  0.830          C  
ATOM  23761  C   PHE B 512      33.699 -65.097  34.360  1.00  0.690          C  
ATOM  23762  O   PHE B 512      34.171 -64.462  33.422  1.00  0.710          O  
ATOM  23763  CB  PHE B 512      31.634 -64.321  35.505  1.00  1.160          C  
ATOM  23764  CG  PHE B 512      30.133 -64.244  35.441  1.00  1.160          C  
ATOM  23765  CD1 PHE B 512      29.452 -63.983  34.247  1.00  1.160          C  
ATOM  23766  CD2 PHE B 512      29.393 -64.429  36.580  1.00  1.160          C  
ATOM  23767  CE1 PHE B 512      28.080 -63.908  34.224  1.00  1.160          C  
ATOM  23768  CE2 PHE B 512      28.025 -64.351  36.554  1.00  1.160          C  
ATOM  23769  CZ  PHE B 512      27.378 -64.090  35.379  1.00  1.160          C  
ATOM  23770  H   PHE B 512      31.394 -66.797  35.686  1.00  0.980          H  
ATOM  23771  HA  PHE B 512      31.779 -65.035  33.499  1.00  1.000          H  
ATOM  23772 1HB  PHE B 512      31.921 -64.666  36.500  1.00  1.390          H  
ATOM  23773 2HB  PHE B 512      32.046 -63.349  35.380  1.00  1.390          H  
ATOM  23774  HD1 PHE B 512      30.003 -63.822  33.321  1.00  1.390          H  
ATOM  23775  HD2 PHE B 512      29.904 -64.637  37.514  1.00  1.390          H  
ATOM  23776  HE1 PHE B 512      27.558 -63.698  33.289  1.00  1.390          H  
ATOM  23777  HE2 PHE B 512      27.448 -64.495  37.471  1.00  1.390          H  
ATOM  23778  HZ  PHE B 512      26.314 -64.030  35.374  1.00  1.390          H  
ATOM  23779  N   ALA B 513      34.459 -65.712  35.270  1.00  0.630          N  
ATOM  23780  CA  ALA B 513      35.910 -65.615  35.160  1.00  0.590          C  
ATOM  23781  C   ALA B 513      36.370 -66.184  33.824  1.00  0.590          C  
ATOM  23782  O   ALA B 513      37.152 -65.552  33.125  1.00  0.610          O  
ATOM  23783  CB  ALA B 513      36.587 -66.332  36.299  1.00  0.840          C  
ATOM  23784  H   ALA B 513      34.010 -66.203  36.052  1.00  0.760          H  
ATOM  23785  HA  ALA B 513      36.183 -64.565  35.200  1.00  0.710          H  
ATOM  23786 1HB  ALA B 513      37.667 -66.230  36.214  1.00  1.010          H  
ATOM  23787 2HB  ALA B 513      36.250 -65.880  37.190  1.00  1.010          H  
ATOM  23788 3HB  ALA B 513      36.317 -67.388  36.288  1.00  1.010          H  
ATOM  23789  N   TRP B 514      35.794 -67.297  33.381  1.00  0.630          N  
ATOM  23790  CA  TRP B 514      36.187 -67.834  32.075  1.00  0.690          C  
ATOM  23791  C   TRP B 514      35.975 -66.788  30.966  1.00  0.670          C  
ATOM  23792  O   TRP B 514      36.882 -66.525  30.162  1.00  0.830          O  
ATOM  23793  CB  TRP B 514      35.423 -69.134  31.829  1.00  0.940          C  
ATOM  23794  CG  TRP B 514      35.524 -69.706  30.484  1.00  0.940          C  
ATOM  23795  CD1 TRP B 514      36.514 -70.484  29.977  1.00  0.940          C  
ATOM  23796  CD2 TRP B 514      34.525 -69.596  29.452  1.00  0.940          C  
ATOM  23797  NE1 TRP B 514      36.207 -70.854  28.696  1.00  0.940          N  
ATOM  23798  CE2 TRP B 514      34.989 -70.324  28.362  1.00  0.940          C  
ATOM  23799  CE3 TRP B 514      33.281 -68.947  29.373  1.00  0.940          C  
ATOM  23800  CZ2 TRP B 514      34.259 -70.436  27.196  1.00  0.940          C  
ATOM  23801  CZ3 TRP B 514      32.555 -69.056  28.201  1.00  0.940          C  
ATOM  23802  CH2 TRP B 514      33.027 -69.784  27.143  1.00  0.940          C  
ATOM  23803  H   TRP B 514      35.157 -67.805  34.011  1.00  0.760          H  
ATOM  23804  HA  TRP B 514      37.250 -68.075  32.114  1.00  0.830          H  
ATOM  23805 1HB  TRP B 514      35.781 -69.883  32.532  1.00  1.130          H  
ATOM  23806 2HB  TRP B 514      34.381 -68.988  32.040  1.00  1.130          H  
ATOM  23807  HD1 TRP B 514      37.417 -70.772  30.513  1.00  1.130          H  
ATOM  23808  HE1 TRP B 514      36.779 -71.432  28.098  1.00  1.130          H  
ATOM  23809  HE3 TRP B 514      32.894 -68.367  30.216  1.00  1.130          H  
ATOM  23810  HZ2 TRP B 514      34.619 -71.007  26.340  1.00  1.130          H  
ATOM  23811  HZ3 TRP B 514      31.598 -68.549  28.140  1.00  1.130          H  
ATOM  23812  HH2 TRP B 514      32.429 -69.850  26.236  1.00  1.130          H  
ATOM  23813  N   PHE B 515      34.801 -66.164  30.957  1.00  0.560          N  
ATOM  23814  CA  PHE B 515      34.501 -65.117  29.989  1.00  0.520          C  
ATOM  23815  C   PHE B 515      35.495 -63.950  30.087  1.00  0.500          C  
ATOM  23816  O   PHE B 515      36.025 -63.478  29.072  1.00  0.500          O  
ATOM  23817  CB  PHE B 515      33.062 -64.625  30.152  1.00  0.740          C  
ATOM  23818  CG  PHE B 515      32.723 -63.480  29.255  1.00  0.740          C  
ATOM  23819  CD1 PHE B 515      32.498 -63.676  27.904  1.00  0.740          C  
ATOM  23820  CD2 PHE B 515      32.621 -62.194  29.764  1.00  0.740          C  
ATOM  23821  CE1 PHE B 515      32.192 -62.605  27.090  1.00  0.740          C  
ATOM  23822  CE2 PHE B 515      32.312 -61.133  28.953  1.00  0.740          C  
ATOM  23823  CZ  PHE B 515      32.099 -61.338  27.619  1.00  0.740          C  
ATOM  23824  H   PHE B 515      34.099 -66.453  31.652  1.00  0.670          H  
ATOM  23825  HA  PHE B 515      34.590 -65.541  29.000  1.00  0.620          H  
ATOM  23826 1HB  PHE B 515      32.372 -65.446  29.952  1.00  0.890          H  
ATOM  23827 2HB  PHE B 515      32.901 -64.310  31.182  1.00  0.890          H  
ATOM  23828  HD1 PHE B 515      32.571 -64.679  27.485  1.00  0.890          H  
ATOM  23829  HD2 PHE B 515      32.794 -62.031  30.824  1.00  0.890          H  
ATOM  23830  HE1 PHE B 515      32.019 -62.763  26.026  1.00  0.890          H  
ATOM  23831  HE2 PHE B 515      32.235 -60.132  29.368  1.00  0.890          H  
ATOM  23832  HZ  PHE B 515      31.852 -60.502  26.981  1.00  0.890          H  
ATOM  23833  N   ASN B 516      35.719 -63.460  31.308  1.00  0.530          N  
ATOM  23834  CA  ASN B 516      36.579 -62.316  31.564  1.00  0.530          C  
ATOM  23835  C   ASN B 516      38.023 -62.584  31.168  1.00  0.540          C  
ATOM  23836  O   ASN B 516      38.692 -61.698  30.631  1.00  0.540          O  
ATOM  23837  CB  ASN B 516      36.521 -61.978  33.036  1.00  0.740          C  
ATOM  23838  CG  ASN B 516      35.189 -61.449  33.418  1.00  0.740          C  
ATOM  23839  OD1 ASN B 516      34.440 -60.979  32.556  1.00  0.740          O  
ATOM  23840  ND2 ASN B 516      34.854 -61.531  34.681  1.00  0.740          N  
ATOM  23841  H   ASN B 516      35.240 -63.897  32.095  1.00  0.640          H  
ATOM  23842  HA  ASN B 516      36.219 -61.474  30.975  1.00  0.640          H  
ATOM  23843 1HB  ASN B 516      36.731 -62.870  33.617  1.00  0.890          H  
ATOM  23844 2HB  ASN B 516      37.285 -61.238  33.273  1.00  0.890          H  
ATOM  23845 1HD2 ASN B 516      33.934 -61.209  34.985  1.00  0.890          H  
ATOM  23846 2HD2 ASN B 516      35.486 -61.922  35.346  1.00  0.890          H  
ATOM  23847  N   GLN B 517      38.500 -63.807  31.402  1.00  0.560          N  
ATOM  23848  CA  GLN B 517      39.856 -64.175  31.040  1.00  0.590          C  
ATOM  23849  C   GLN B 517      39.994 -64.134  29.530  1.00  0.550          C  
ATOM  23850  O   GLN B 517      40.957 -63.559  29.012  1.00  0.560          O  
ATOM  23851  CB  GLN B 517      40.176 -65.571  31.583  1.00  0.810          C  
ATOM  23852  CG  GLN B 517      40.317 -65.633  33.111  1.00  0.810          C  
ATOM  23853  CD  GLN B 517      40.353 -67.055  33.632  1.00  0.810          C  
ATOM  23854  OE1 GLN B 517      40.038 -68.001  32.899  1.00  0.810          O  
ATOM  23855  NE2 GLN B 517      40.727 -67.215  34.897  1.00  0.810          N  
ATOM  23856  H   GLN B 517      37.907 -64.479  31.892  1.00  0.670          H  
ATOM  23857  HA  GLN B 517      40.545 -63.453  31.472  1.00  0.710          H  
ATOM  23858 1HB  GLN B 517      39.372 -66.253  31.299  1.00  0.980          H  
ATOM  23859 2HB  GLN B 517      41.097 -65.940  31.134  1.00  0.980          H  
ATOM  23860 1HG  GLN B 517      41.257 -65.156  33.382  1.00  0.980          H  
ATOM  23861 2HG  GLN B 517      39.495 -65.106  33.578  1.00  0.980          H  
ATOM  23862 1HE2 GLN B 517      40.765 -68.133  35.296  1.00  0.980          H  
ATOM  23863 2HE2 GLN B 517      40.971 -66.420  35.455  1.00  0.980          H  
ATOM  23864  N   MET B 518      38.997 -64.670  28.812  1.00  0.510          N  
ATOM  23865  CA  MET B 518      39.050 -64.633  27.359  1.00  0.480          C  
ATOM  23866  C   MET B 518      39.010 -63.202  26.870  1.00  0.460          C  
ATOM  23867  O   MET B 518      39.758 -62.842  25.959  1.00  0.470          O  
ATOM  23868  CB  MET B 518      37.876 -65.360  26.732  1.00  0.680          C  
ATOM  23869  CG  MET B 518      37.863 -66.862  26.873  1.00  0.680          C  
ATOM  23870  SD  MET B 518      36.570 -67.613  25.865  1.00  0.680          S  
ATOM  23871  CE  MET B 518      35.101 -67.037  26.695  1.00  0.680          C  
ATOM  23872  H   MET B 518      38.236 -65.160  29.298  1.00  0.610          H  
ATOM  23873  HA  MET B 518      39.982 -65.083  27.028  1.00  0.580          H  
ATOM  23874 1HB  MET B 518      36.977 -64.977  27.194  1.00  0.820          H  
ATOM  23875 2HB  MET B 518      37.826 -65.120  25.670  1.00  0.820          H  
ATOM  23876 1HG  MET B 518      38.825 -67.267  26.569  1.00  0.820          H  
ATOM  23877 2HG  MET B 518      37.691 -67.136  27.911  1.00  0.820          H  
ATOM  23878 1HE  MET B 518      34.227 -67.428  26.193  1.00  0.820          H  
ATOM  23879 2HE  MET B 518      35.124 -67.376  27.721  1.00  0.820          H  
ATOM  23880 3HE  MET B 518      35.056 -65.955  26.670  1.00  0.820          H  
ATOM  23881  N   PHE B 519      38.148 -62.379  27.484  1.00  0.460          N  
ATOM  23882  CA  PHE B 519      38.017 -60.992  27.093  1.00  0.470          C  
ATOM  23883  C   PHE B 519      39.346 -60.291  27.223  1.00  0.470          C  
ATOM  23884  O   PHE B 519      39.770 -59.589  26.304  1.00  0.470          O  
ATOM  23885  CB  PHE B 519      37.015 -60.211  27.941  1.00  0.650          C  
ATOM  23886  CG  PHE B 519      36.913 -58.810  27.426  1.00  0.650          C  
ATOM  23887  CD1 PHE B 519      36.040 -58.548  26.400  1.00  0.650          C  
ATOM  23888  CD2 PHE B 519      37.729 -57.772  27.892  1.00  0.650          C  
ATOM  23889  CE1 PHE B 519      35.967 -57.314  25.848  1.00  0.650          C  
ATOM  23890  CE2 PHE B 519      37.658 -56.526  27.319  1.00  0.650          C  
ATOM  23891  CZ  PHE B 519      36.777 -56.305  26.289  1.00  0.650          C  
ATOM  23892  H   PHE B 519      37.532 -62.749  28.214  1.00  0.550          H  
ATOM  23893  HA  PHE B 519      37.705 -60.953  26.050  1.00  0.560          H  
ATOM  23894 1HB  PHE B 519      36.033 -60.688  27.911  1.00  0.780          H  
ATOM  23895 2HB  PHE B 519      37.346 -60.179  28.977  1.00  0.780          H  
ATOM  23896  HD1 PHE B 519      35.405 -59.352  26.023  1.00  0.780          H  
ATOM  23897  HD2 PHE B 519      38.441 -57.961  28.697  1.00  0.780          H  
ATOM  23898  HE1 PHE B 519      35.274 -57.148  25.049  1.00  0.780          H  
ATOM  23899  HE2 PHE B 519      38.305 -55.724  27.670  1.00  0.780          H  
ATOM  23900  HZ  PHE B 519      36.728 -55.331  25.821  1.00  0.780          H  
ATOM  23901  N   ASN B 520      39.988 -60.432  28.387  1.00  0.480          N  
ATOM  23902  CA  ASN B 520      41.240 -59.748  28.617  1.00  0.490          C  
ATOM  23903  C   ASN B 520      42.311 -60.210  27.646  1.00  0.500          C  
ATOM  23904  O   ASN B 520      43.094 -59.385  27.171  1.00  0.500          O  
ATOM  23905  CB  ASN B 520      41.679 -59.928  30.047  1.00  0.680          C  
ATOM  23906  CG  ASN B 520      40.837 -59.116  30.990  1.00  0.680          C  
ATOM  23907  OD1 ASN B 520      40.145 -58.170  30.587  1.00  0.680          O  
ATOM  23908  ND2 ASN B 520      40.879 -59.466  32.245  1.00  0.680          N  
ATOM  23909  H   ASN B 520      39.580 -61.009  29.128  1.00  0.580          H  
ATOM  23910  HA  ASN B 520      41.082 -58.686  28.440  1.00  0.590          H  
ATOM  23911 1HB  ASN B 520      41.591 -60.985  30.318  1.00  0.820          H  
ATOM  23912 2HB  ASN B 520      42.724 -59.641  30.154  1.00  0.820          H  
ATOM  23913 1HD2 ASN B 520      40.339 -58.965  32.922  1.00  0.820          H  
ATOM  23914 2HD2 ASN B 520      41.445 -60.237  32.533  1.00  0.820          H  
ATOM  23915  N   ARG B 521      42.345 -61.508  27.324  1.00  0.500          N  
ATOM  23916  CA  ARG B 521      43.321 -61.999  26.363  1.00  0.510          C  
ATOM  23917  C   ARG B 521      43.049 -61.378  24.998  1.00  0.480          C  
ATOM  23918  O   ARG B 521      43.979 -60.957  24.299  1.00  0.480          O  
ATOM  23919  CB  ARG B 521      43.261 -63.515  26.283  1.00  0.710          C  
ATOM  23920  CG  ARG B 521      43.804 -64.228  27.520  1.00  0.710          C  
ATOM  23921  CD  ARG B 521      43.560 -65.688  27.478  1.00  0.710          C  
ATOM  23922  NE  ARG B 521      44.054 -66.350  28.679  1.00  0.710          N  
ATOM  23923  CZ  ARG B 521      43.775 -67.622  29.040  1.00  0.710          C  
ATOM  23924  NH1 ARG B 521      42.997 -68.378  28.288  1.00  0.710          N  
ATOM  23925  NH2 ARG B 521      44.289 -68.112  30.158  1.00  0.710          N  
ATOM  23926  H   ARG B 521      41.711 -62.165  27.793  1.00  0.600          H  
ATOM  23927  HA  ARG B 521      44.317 -61.702  26.693  1.00  0.610          H  
ATOM  23928 1HB  ARG B 521      42.225 -63.825  26.150  1.00  0.850          H  
ATOM  23929 2HB  ARG B 521      43.821 -63.859  25.415  1.00  0.850          H  
ATOM  23930 1HG  ARG B 521      44.880 -64.069  27.576  1.00  0.850          H  
ATOM  23931 2HG  ARG B 521      43.340 -63.825  28.414  1.00  0.850          H  
ATOM  23932 1HD  ARG B 521      42.485 -65.857  27.408  1.00  0.850          H  
ATOM  23933 2HD  ARG B 521      44.062 -66.119  26.612  1.00  0.850          H  
ATOM  23934  HE  ARG B 521      44.658 -65.813  29.289  1.00  0.850          H  
ATOM  23935 1HH1 ARG B 521      42.604 -68.011  27.435  1.00  0.850          H  
ATOM  23936 2HH1 ARG B 521      42.794 -69.328  28.565  1.00  0.850          H  
ATOM  23937 1HH2 ARG B 521      44.886 -67.535  30.735  1.00  0.850          H  
ATOM  23938 2HH2 ARG B 521      44.086 -69.061  30.437  1.00  0.850          H  
ATOM  23939  N   ASN B 522      41.768 -61.283  24.627  1.00  0.460          N  
ATOM  23940  CA  ASN B 522      41.404 -60.697  23.357  1.00  0.440          C  
ATOM  23941  C   ASN B 522      41.767 -59.221  23.343  1.00  0.430          C  
ATOM  23942  O   ASN B 522      42.219 -58.705  22.318  1.00  0.420          O  
ATOM  23943  CB  ASN B 522      39.923 -60.878  23.102  1.00  0.620          C  
ATOM  23944  CG  ASN B 522      39.553 -62.299  22.791  1.00  0.620          C  
ATOM  23945  OD1 ASN B 522      40.372 -63.116  22.349  1.00  0.620          O  
ATOM  23946  ND2 ASN B 522      38.309 -62.618  23.027  1.00  0.620          N  
ATOM  23947  H   ASN B 522      41.040 -61.693  25.221  1.00  0.550          H  
ATOM  23948  HA  ASN B 522      41.966 -61.188  22.568  1.00  0.530          H  
ATOM  23949 1HB  ASN B 522      39.366 -60.561  23.981  1.00  0.750          H  
ATOM  23950 2HB  ASN B 522      39.616 -60.242  22.275  1.00  0.750          H  
ATOM  23951 1HD2 ASN B 522      37.990 -63.549  22.850  1.00  0.750          H  
ATOM  23952 2HD2 ASN B 522      37.677 -61.935  23.386  1.00  0.750          H  
ATOM  23953  N   ALA B 523      41.575 -58.542  24.478  1.00  0.430          N  
ATOM  23954  CA  ALA B 523      41.900 -57.137  24.595  1.00  0.420          C  
ATOM  23955  C   ALA B 523      43.399 -56.914  24.396  1.00  0.430          C  
ATOM  23956  O   ALA B 523      43.788 -55.953  23.726  1.00  0.430          O  
ATOM  23957  CB  ALA B 523      41.440 -56.609  25.931  1.00  0.590          C  
ATOM  23958  H   ALA B 523      41.135 -59.022  25.263  1.00  0.520          H  
ATOM  23959  HA  ALA B 523      41.369 -56.607  23.811  1.00  0.500          H  
ATOM  23960 1HB  ALA B 523      41.649 -55.563  25.976  1.00  0.710          H  
ATOM  23961 2HB  ALA B 523      40.368 -56.775  26.032  1.00  0.710          H  
ATOM  23962 3HB  ALA B 523      41.962 -57.126  26.726  1.00  0.710          H  
ATOM  23963  N   GLU B 524      44.244 -57.803  24.952  1.00  0.460          N  
ATOM  23964  CA  GLU B 524      45.684 -57.684  24.739  1.00  0.490          C  
ATOM  23965  C   GLU B 524      46.031 -57.909  23.271  1.00  0.470          C  
ATOM  23966  O   GLU B 524      46.871 -57.194  22.718  1.00  0.480          O  
ATOM  23967  CB  GLU B 524      46.478 -58.674  25.595  1.00  0.670          C  
ATOM  23968  CG  GLU B 524      46.495 -58.383  27.091  1.00  0.670          C  
ATOM  23969  CD  GLU B 524      47.308 -59.401  27.867  1.00  0.670          C  
ATOM  23970  OE1 GLU B 524      47.711 -60.379  27.278  1.00  0.670          O  
ATOM  23971  OE2 GLU B 524      47.534 -59.192  29.037  1.00  0.670          O  
ATOM  23972  H   GLU B 524      43.870 -58.531  25.572  1.00  0.550          H  
ATOM  23973  HA  GLU B 524      45.989 -56.674  25.011  1.00  0.590          H  
ATOM  23974 1HB  GLU B 524      46.056 -59.673  25.464  1.00  0.810          H  
ATOM  23975 2HB  GLU B 524      47.509 -58.708  25.246  1.00  0.810          H  
ATOM  23976 1HG  GLU B 524      46.916 -57.391  27.253  1.00  0.810          H  
ATOM  23977 2HG  GLU B 524      45.472 -58.379  27.461  1.00  0.810          H  
ATOM  23978  N   ARG B 525      45.374 -58.886  22.627  1.00  0.460          N  
ATOM  23979  CA  ARG B 525      45.628 -59.151  21.216  1.00  0.470          C  
ATOM  23980  C   ARG B 525      45.246 -57.928  20.394  1.00  0.450          C  
ATOM  23981  O   ARG B 525      45.969 -57.535  19.476  1.00  0.460          O  
ATOM  23982  CB  ARG B 525      44.846 -60.367  20.745  1.00  0.650          C  
ATOM  23983  CG  ARG B 525      45.345 -61.700  21.290  1.00  0.650          C  
ATOM  23984  CD  ARG B 525      44.445 -62.819  20.919  1.00  0.650          C  
ATOM  23985  NE  ARG B 525      44.905 -64.087  21.463  1.00  0.650          N  
ATOM  23986  CZ  ARG B 525      44.168 -65.218  21.518  1.00  0.650          C  
ATOM  23987  NH1 ARG B 525      42.929 -65.231  21.061  1.00  0.650          N  
ATOM  23988  NH2 ARG B 525      44.695 -66.318  22.034  1.00  0.650          N  
ATOM  23989  H   ARG B 525      44.727 -59.481  23.157  1.00  0.550          H  
ATOM  23990  HA  ARG B 525      46.691 -59.346  21.083  1.00  0.560          H  
ATOM  23991 1HB  ARG B 525      43.807 -60.263  21.037  1.00  0.780          H  
ATOM  23992 2HB  ARG B 525      44.876 -60.420  19.659  1.00  0.780          H  
ATOM  23993 1HG  ARG B 525      46.332 -61.908  20.883  1.00  0.780          H  
ATOM  23994 2HG  ARG B 525      45.407 -61.653  22.374  1.00  0.780          H  
ATOM  23995 1HD  ARG B 525      43.453 -62.615  21.318  1.00  0.780          H  
ATOM  23996 2HD  ARG B 525      44.396 -62.904  19.835  1.00  0.780          H  
ATOM  23997  HE  ARG B 525      45.851 -64.125  21.824  1.00  0.780          H  
ATOM  23998 1HH1 ARG B 525      42.525 -64.394  20.663  1.00  0.780          H  
ATOM  23999 2HH1 ARG B 525      42.381 -66.078  21.105  1.00  0.780          H  
ATOM  24000 1HH2 ARG B 525      45.644 -66.309  22.382  1.00  0.780          H  
ATOM  24001 2HH2 ARG B 525      44.153 -67.169  22.078  1.00  0.780          H  
ATOM  24002  N   TYR B 526      44.121 -57.311  20.751  1.00  0.420          N  
ATOM  24003  CA  TYR B 526      43.643 -56.101  20.122  1.00  0.390          C  
ATOM  24004  C   TYR B 526      44.646 -54.966  20.240  1.00  0.390          C  
ATOM  24005  O   TYR B 526      44.971 -54.334  19.232  1.00  0.390          O  
ATOM  24006  CB  TYR B 526      42.287 -55.725  20.701  1.00  0.560          C  
ATOM  24007  CG  TYR B 526      41.853 -54.387  20.349  1.00  0.560          C  
ATOM  24008  CD1 TYR B 526      41.421 -54.097  19.096  1.00  0.560          C  
ATOM  24009  CD2 TYR B 526      41.882 -53.424  21.326  1.00  0.560          C  
ATOM  24010  CE1 TYR B 526      41.039 -52.833  18.802  1.00  0.560          C  
ATOM  24011  CE2 TYR B 526      41.482 -52.180  21.054  1.00  0.560          C  
ATOM  24012  CZ  TYR B 526      41.068 -51.856  19.795  1.00  0.560          C  
ATOM  24013  OH  TYR B 526      40.678 -50.567  19.516  1.00  0.560          O  
ATOM  24014  H   TYR B 526      43.549 -57.726  21.489  1.00  0.500          H  
ATOM  24015  HA  TYR B 526      43.506 -56.306  19.061  1.00  0.470          H  
ATOM  24016 1HB  TYR B 526      41.535 -56.433  20.353  1.00  0.670          H  
ATOM  24017 2HB  TYR B 526      42.316 -55.797  21.769  1.00  0.670          H  
ATOM  24018  HD1 TYR B 526      41.398 -54.868  18.336  1.00  0.670          H  
ATOM  24019  HD2 TYR B 526      42.224 -53.679  22.333  1.00  0.670          H  
ATOM  24020  HE1 TYR B 526      40.713 -52.600  17.797  1.00  0.670          H  
ATOM  24021  HE2 TYR B 526      41.500 -51.443  21.836  1.00  0.670          H  
ATOM  24022  HH  TYR B 526      40.568 -50.467  18.552  1.00  0.670          H  
ATOM  24023  N   GLU B 527      45.135 -54.691  21.457  1.00  0.400          N  
ATOM  24024  CA  GLU B 527      46.102 -53.617  21.646  1.00  0.410          C  
ATOM  24025  C   GLU B 527      47.363 -53.864  20.819  1.00  0.430          C  
ATOM  24026  O   GLU B 527      47.877 -52.938  20.186  1.00  0.430          O  
ATOM  24027  CB  GLU B 527      46.469 -53.461  23.126  1.00  0.570          C  
ATOM  24028  CG  GLU B 527      47.425 -52.282  23.436  1.00  0.570          C  
ATOM  24029  CD  GLU B 527      47.745 -52.149  24.911  1.00  0.570          C  
ATOM  24030  OE1 GLU B 527      47.228 -52.919  25.684  1.00  0.570          O  
ATOM  24031  OE2 GLU B 527      48.514 -51.288  25.261  1.00  0.570          O  
ATOM  24032  H   GLU B 527      44.805 -55.231  22.264  1.00  0.480          H  
ATOM  24033  HA  GLU B 527      45.648 -52.687  21.307  1.00  0.490          H  
ATOM  24034 1HB  GLU B 527      45.557 -53.321  23.710  1.00  0.680          H  
ATOM  24035 2HB  GLU B 527      46.939 -54.383  23.478  1.00  0.680          H  
ATOM  24036 1HG  GLU B 527      48.356 -52.411  22.883  1.00  0.680          H  
ATOM  24037 2HG  GLU B 527      46.955 -51.359  23.092  1.00  0.680          H  
ATOM  24038  N   LYS B 528      47.866 -55.111  20.816  1.00  0.450          N  
ATOM  24039  CA  LYS B 528      49.055 -55.448  20.037  1.00  0.470          C  
ATOM  24040  C   LYS B 528      48.784 -55.252  18.549  1.00  0.460          C  
ATOM  24041  O   LYS B 528      49.629 -54.712  17.824  1.00  0.480          O  
ATOM  24042  CB  LYS B 528      49.485 -56.884  20.325  1.00  0.650          C  
ATOM  24043  CG  LYS B 528      50.072 -57.085  21.720  1.00  0.650          C  
ATOM  24044  CD  LYS B 528      50.415 -58.546  21.982  1.00  0.650          C  
ATOM  24045  CE  LYS B 528      50.958 -58.743  23.396  1.00  0.650          C  
ATOM  24046  NZ  LYS B 528      51.260 -60.176  23.686  1.00  0.650          N  
ATOM  24047  H   LYS B 528      47.416 -55.835  21.387  1.00  0.540          H  
ATOM  24048  HA  LYS B 528      49.860 -54.776  20.326  1.00  0.560          H  
ATOM  24049 1HB  LYS B 528      48.619 -57.542  20.231  1.00  0.780          H  
ATOM  24050 2HB  LYS B 528      50.222 -57.201  19.590  1.00  0.780          H  
ATOM  24051 1HG  LYS B 528      50.977 -56.486  21.814  1.00  0.780          H  
ATOM  24052 2HG  LYS B 528      49.357 -56.742  22.466  1.00  0.780          H  
ATOM  24053 1HD  LYS B 528      49.512 -59.151  21.864  1.00  0.780          H  
ATOM  24054 2HD  LYS B 528      51.157 -58.885  21.262  1.00  0.780          H  
ATOM  24055 1HE  LYS B 528      51.870 -58.159  23.511  1.00  0.780          H  
ATOM  24056 2HE  LYS B 528      50.216 -58.387  24.113  1.00  0.780          H  
ATOM  24057 1HZ  LYS B 528      51.612 -60.261  24.631  1.00  0.780          H  
ATOM  24058 2HZ  LYS B 528      50.414 -60.723  23.596  1.00  0.780          H  
ATOM  24059 3HZ  LYS B 528      51.954 -60.518  23.037  1.00  0.780          H  
ATOM  24060  N   GLY B 529      47.586 -55.658  18.110  1.00  0.440          N  
ATOM  24061  CA  GLY B 529      47.137 -55.518  16.740  1.00  0.440          C  
ATOM  24062  C   GLY B 529      47.178 -54.058  16.335  1.00  0.430          C  
ATOM  24063  O   GLY B 529      47.770 -53.716  15.306  1.00  0.450          O  
ATOM  24064  H   GLY B 529      46.962 -56.144  18.757  1.00  0.530          H  
ATOM  24065 1HA  GLY B 529      47.769 -56.110  16.079  1.00  0.530          H  
ATOM  24066 2HA  GLY B 529      46.118 -55.897  16.660  1.00  0.530          H  
ATOM  24067  N   VAL B 530      46.564 -53.198  17.153  1.00  0.410          N  
ATOM  24068  CA  VAL B 530      46.532 -51.778  16.873  1.00  0.410          C  
ATOM  24069  C   VAL B 530      47.938 -51.216  16.838  1.00  0.430          C  
ATOM  24070  O   VAL B 530      48.261 -50.450  15.936  1.00  0.450          O  
ATOM  24071  CB  VAL B 530      45.688 -50.997  17.908  1.00  0.570          C  
ATOM  24072  CG1 VAL B 530      45.861 -49.476  17.693  1.00  0.570          C  
ATOM  24073  CG2 VAL B 530      44.207 -51.358  17.758  1.00  0.570          C  
ATOM  24074  H   VAL B 530      46.091 -53.570  17.983  1.00  0.490          H  
ATOM  24075  HA  VAL B 530      46.076 -51.631  15.900  1.00  0.490          H  
ATOM  24076  HB  VAL B 530      46.029 -51.254  18.914  1.00  0.690          H  
ATOM  24077 1HG1 VAL B 530      45.272 -48.948  18.419  1.00  0.690          H  
ATOM  24078 2HG1 VAL B 530      46.891 -49.188  17.809  1.00  0.690          H  
ATOM  24079 3HG1 VAL B 530      45.528 -49.212  16.690  1.00  0.690          H  
ATOM  24080 1HG2 VAL B 530      43.621 -50.808  18.496  1.00  0.690          H  
ATOM  24081 2HG2 VAL B 530      43.868 -51.089  16.763  1.00  0.690          H  
ATOM  24082 3HG2 VAL B 530      44.066 -52.423  17.911  1.00  0.690          H  
ATOM  24083  N   ALA B 531      48.798 -51.578  17.792  1.00  0.450          N  
ATOM  24084  CA  ALA B 531      50.139 -51.015  17.771  1.00  0.480          C  
ATOM  24085  C   ALA B 531      50.847 -51.318  16.457  1.00  0.510          C  
ATOM  24086  O   ALA B 531      51.459 -50.423  15.862  1.00  0.560          O  
ATOM  24087  CB  ALA B 531      50.945 -51.567  18.925  1.00  0.660          C  
ATOM  24088  H   ALA B 531      48.508 -52.203  18.551  1.00  0.540          H  
ATOM  24089  HA  ALA B 531      50.055 -49.934  17.867  1.00  0.580          H  
ATOM  24090 1HB  ALA B 531      51.939 -51.125  18.920  1.00  0.790          H  
ATOM  24091 2HB  ALA B 531      50.443 -51.336  19.862  1.00  0.790          H  
ATOM  24092 3HB  ALA B 531      51.023 -52.649  18.819  1.00  0.790          H  
ATOM  24093  N   LYS B 532      50.698 -52.547  15.951  1.00  0.480          N  
ATOM  24094  CA  LYS B 532      51.318 -52.891  14.681  1.00  0.500          C  
ATOM  24095  C   LYS B 532      50.735 -52.036  13.557  1.00  0.490          C  
ATOM  24096  O   LYS B 532      51.487 -51.500  12.736  1.00  0.500          O  
ATOM  24097  CB  LYS B 532      51.137 -54.381  14.391  1.00  0.690          C  
ATOM  24098  CG  LYS B 532      51.967 -55.286  15.305  1.00  0.690          C  
ATOM  24099  CD  LYS B 532      51.721 -56.768  15.030  1.00  0.690          C  
ATOM  24100  CE  LYS B 532      52.532 -57.647  15.983  1.00  0.690          C  
ATOM  24101  NZ  LYS B 532      52.272 -59.103  15.772  1.00  0.690          N  
ATOM  24102  H   LYS B 532      50.199 -53.259  16.499  1.00  0.580          H  
ATOM  24103  HA  LYS B 532      52.383 -52.676  14.747  1.00  0.600          H  
ATOM  24104 1HB  LYS B 532      50.087 -54.648  14.521  1.00  0.830          H  
ATOM  24105 2HB  LYS B 532      51.406 -54.589  13.357  1.00  0.830          H  
ATOM  24106 1HG  LYS B 532      53.024 -55.066  15.159  1.00  0.830          H  
ATOM  24107 2HG  LYS B 532      51.714 -55.071  16.342  1.00  0.830          H  
ATOM  24108 1HD  LYS B 532      50.659 -56.985  15.164  1.00  0.830          H  
ATOM  24109 2HD  LYS B 532      51.997 -57.001  14.003  1.00  0.830          H  
ATOM  24110 1HE  LYS B 532      53.592 -57.452  15.828  1.00  0.830          H  
ATOM  24111 2HE  LYS B 532      52.272 -57.387  17.011  1.00  0.830          H  
ATOM  24112 1HZ  LYS B 532      52.827 -59.642  16.422  1.00  0.830          H  
ATOM  24113 2HZ  LYS B 532      51.292 -59.297  15.928  1.00  0.830          H  
ATOM  24114 3HZ  LYS B 532      52.519 -59.359  14.828  1.00  0.830          H  
ATOM  24115  N   ILE B 533      49.413 -51.839  13.568  1.00  0.470          N  
ATOM  24116  CA  ILE B 533      48.721 -51.050  12.547  1.00  0.460          C  
ATOM  24117  C   ILE B 533      49.199 -49.617  12.529  1.00  0.460          C  
ATOM  24118  O   ILE B 533      49.444 -49.054  11.456  1.00  0.460          O  
ATOM  24119  CB  ILE B 533      47.195 -51.061  12.765  1.00  0.650          C  
ATOM  24120  CG1 ILE B 533      46.690 -52.476  12.493  1.00  0.650          C  
ATOM  24121  CG2 ILE B 533      46.478 -49.970  11.852  1.00  0.650          C  
ATOM  24122  CD1 ILE B 533      45.302 -52.729  12.952  1.00  0.650          C  
ATOM  24123  H   ILE B 533      48.861 -52.333  14.282  1.00  0.560          H  
ATOM  24124  HA  ILE B 533      48.927 -51.494  11.578  1.00  0.550          H  
ATOM  24125  HB  ILE B 533      46.981 -50.839  13.802  1.00  0.780          H  
ATOM  24126 1HG1 ILE B 533      46.745 -52.657  11.447  1.00  0.780          H  
ATOM  24127 2HG1 ILE B 533      47.343 -53.180  12.984  1.00  0.780          H  
ATOM  24128 1HG2 ILE B 533      45.404 -49.979  12.014  1.00  0.780          H  
ATOM  24129 2HG2 ILE B 533      46.845 -48.974  12.086  1.00  0.780          H  
ATOM  24130 3HG2 ILE B 533      46.683 -50.182  10.809  1.00  0.780          H  
ATOM  24131 1HD1 ILE B 533      45.024 -53.755  12.724  1.00  0.780          H  
ATOM  24132 2HD1 ILE B 533      45.248 -52.573  14.013  1.00  0.780          H  
ATOM  24133 3HD1 ILE B 533      44.638 -52.061  12.448  1.00  0.780          H  
ATOM  24134  N   LEU B 534      49.331 -49.018  13.706  1.00  0.450          N  
ATOM  24135  CA  LEU B 534      49.718 -47.625  13.784  1.00  0.450          C  
ATOM  24136  C   LEU B 534      51.092 -47.420  13.147  1.00  0.460          C  
ATOM  24137  O   LEU B 534      51.347 -46.377  12.538  1.00  0.500          O  
ATOM  24138  CB  LEU B 534      49.771 -47.162  15.246  1.00  0.630          C  
ATOM  24139  CG  LEU B 534      48.454 -47.183  16.060  1.00  0.630          C  
ATOM  24140  CD1 LEU B 534      48.766 -46.727  17.510  1.00  0.630          C  
ATOM  24141  CD2 LEU B 534      47.370 -46.391  15.386  1.00  0.630          C  
ATOM  24142  H   LEU B 534      49.088 -49.545  14.552  1.00  0.540          H  
ATOM  24143  HA  LEU B 534      49.005 -47.028  13.225  1.00  0.540          H  
ATOM  24144 1HB  LEU B 534      50.506 -47.780  15.773  1.00  0.760          H  
ATOM  24145 2HB  LEU B 534      50.103 -46.145  15.249  1.00  0.760          H  
ATOM  24146  HG  LEU B 534      48.115 -48.171  16.129  1.00  0.760          H  
ATOM  24147 1HD1 LEU B 534      47.861 -46.792  18.110  1.00  0.760          H  
ATOM  24148 2HD1 LEU B 534      49.525 -47.378  17.942  1.00  0.760          H  
ATOM  24149 3HD1 LEU B 534      49.126 -45.704  17.514  1.00  0.760          H  
ATOM  24150 1HD2 LEU B 534      46.479 -46.458  15.988  1.00  0.760          H  
ATOM  24151 2HD2 LEU B 534      47.647 -45.373  15.278  1.00  0.760          H  
ATOM  24152 3HD2 LEU B 534      47.163 -46.806  14.408  1.00  0.760          H  
ATOM  24153  N   HIS B 535      51.987 -48.403  13.276  1.00  0.460          N  
ATOM  24154  CA  HIS B 535      53.303 -48.272  12.667  1.00  0.480          C  
ATOM  24155  C   HIS B 535      53.280 -48.614  11.157  1.00  0.490          C  
ATOM  24156  O   HIS B 535      53.982 -47.979  10.364  1.00  0.500          O  
ATOM  24157  CB  HIS B 535      54.312 -49.118  13.439  1.00  0.660          C  
ATOM  24158  CG  HIS B 535      54.549 -48.565  14.833  1.00  0.660          C  
ATOM  24159  ND1 HIS B 535      55.127 -47.324  15.058  1.00  0.660          N  
ATOM  24160  CD2 HIS B 535      54.279 -49.078  16.060  1.00  0.660          C  
ATOM  24161  CE1 HIS B 535      55.192 -47.102  16.361  1.00  0.660          C  
ATOM  24162  NE2 HIS B 535      54.687 -48.150  16.989  1.00  0.660          N  
ATOM  24163  H   HIS B 535      51.750 -49.232  13.834  1.00  0.550          H  
ATOM  24164  HA  HIS B 535      53.628 -47.238  12.752  1.00  0.580          H  
ATOM  24165 1HB  HIS B 535      53.933 -50.141  13.530  1.00  0.800          H  
ATOM  24166 2HB  HIS B 535      55.258 -49.153  12.903  1.00  0.800          H  
ATOM  24167  HD1 HIS B 535      55.580 -46.749  14.374  1.00  0.800          H  
ATOM  24168  HD2 HIS B 535      53.835 -50.014  16.390  1.00  0.800          H  
ATOM  24169  HE1 HIS B 535      55.612 -46.171  16.744  1.00  0.800          H  
ATOM  24170  N   ARG B 536      52.456 -49.597  10.756  1.00  0.480          N  
ATOM  24171  CA  ARG B 536      52.321 -49.987   9.346  1.00  0.490          C  
ATOM  24172  C   ARG B 536      51.743 -48.848   8.497  1.00  0.480          C  
ATOM  24173  O   ARG B 536      52.137 -48.649   7.339  1.00  0.490          O  
ATOM  24174  CB  ARG B 536      51.471 -51.240   9.222  1.00  0.680          C  
ATOM  24175  CG  ARG B 536      52.176 -52.511   9.701  1.00  0.680          C  
ATOM  24176  CD  ARG B 536      51.283 -53.679   9.739  1.00  0.680          C  
ATOM  24177  NE  ARG B 536      52.003 -54.874  10.161  1.00  0.680          N  
ATOM  24178  CZ  ARG B 536      51.443 -56.056  10.496  1.00  0.680          C  
ATOM  24179  NH1 ARG B 536      50.135 -56.213  10.473  1.00  0.680          N  
ATOM  24180  NH2 ARG B 536      52.222 -57.065  10.848  1.00  0.680          N  
ATOM  24181  H   ARG B 536      51.941 -50.124  11.466  1.00  0.580          H  
ATOM  24182  HA  ARG B 536      53.315 -50.223   8.968  1.00  0.590          H  
ATOM  24183 1HB  ARG B 536      50.566 -51.119   9.813  1.00  0.820          H  
ATOM  24184 2HB  ARG B 536      51.173 -51.382   8.183  1.00  0.820          H  
ATOM  24185 1HG  ARG B 536      52.991 -52.738   9.016  1.00  0.820          H  
ATOM  24186 2HG  ARG B 536      52.584 -52.355  10.694  1.00  0.820          H  
ATOM  24187 1HD  ARG B 536      50.483 -53.484  10.456  1.00  0.820          H  
ATOM  24188 2HD  ARG B 536      50.862 -53.856   8.748  1.00  0.820          H  
ATOM  24189  HE  ARG B 536      53.014 -54.814  10.195  1.00  0.820          H  
ATOM  24190 1HH1 ARG B 536      49.538 -55.449  10.205  1.00  0.820          H  
ATOM  24191 2HH1 ARG B 536      49.729 -57.104  10.725  1.00  0.820          H  
ATOM  24192 1HH2 ARG B 536      53.226 -56.947  10.863  1.00  0.820          H  
ATOM  24193 2HH2 ARG B 536      51.817 -57.955  11.095  1.00  0.820          H  
ATOM  24194  N   SER B 537      50.813 -48.086   9.066  1.00  0.470          N  
ATOM  24195  CA  SER B 537      50.245 -46.948   8.362  1.00  0.470          C  
ATOM  24196  C   SER B 537      49.658 -47.217   6.970  1.00  0.460          C  
ATOM  24197  O   SER B 537      48.474 -47.571   6.846  1.00  0.460          O  
ATOM  24198  CB  SER B 537      51.281 -45.840   8.294  1.00  0.660          C  
ATOM  24199  OG  SER B 537      50.731 -44.675   7.755  1.00  0.660          O  
ATOM  24200  H   SER B 537      50.485 -48.318  10.010  1.00  0.560          H  
ATOM  24201  HA  SER B 537      49.433 -46.580   8.981  1.00  0.560          H  
ATOM  24202 1HB  SER B 537      51.630 -45.638   9.310  1.00  0.790          H  
ATOM  24203 2HB  SER B 537      52.149 -46.143   7.723  1.00  0.790          H  
ATOM  24204  HG  SER B 537      51.422 -44.011   7.803  1.00  0.790          H  
ATOM  24205  N   LEU B 538      50.471 -46.989   5.931  1.00  0.460          N  
ATOM  24206  CA  LEU B 538      50.056 -47.038   4.526  1.00  0.450          C  
ATOM  24207  C   LEU B 538      49.212 -48.239   4.172  1.00  0.440          C  
ATOM  24208  O   LEU B 538      48.200 -48.102   3.491  1.00  0.430          O  
ATOM  24209  CB  LEU B 538      51.270 -46.994   3.592  1.00  0.630          C  
ATOM  24210  CG  LEU B 538      50.964 -47.030   2.049  1.00  0.630          C  
ATOM  24211  CD1 LEU B 538      50.127 -45.793   1.635  1.00  0.630          C  
ATOM  24212  CD2 LEU B 538      52.282 -47.066   1.287  1.00  0.630          C  
ATOM  24213  H   LEU B 538      51.438 -46.792   6.158  1.00  0.550          H  
ATOM  24214  HA  LEU B 538      49.469 -46.161   4.338  1.00  0.540          H  
ATOM  24215 1HB  LEU B 538      51.826 -46.082   3.799  1.00  0.760          H  
ATOM  24216 2HB  LEU B 538      51.913 -47.844   3.824  1.00  0.760          H  
ATOM  24217  HG  LEU B 538      50.387 -47.925   1.805  1.00  0.760          H  
ATOM  24218 1HD1 LEU B 538      49.930 -45.837   0.563  1.00  0.760          H  
ATOM  24219 2HD1 LEU B 538      49.181 -45.779   2.158  1.00  0.760          H  
ATOM  24220 3HD1 LEU B 538      50.680 -44.883   1.863  1.00  0.760          H  
ATOM  24221 1HD2 LEU B 538      52.081 -47.101   0.215  1.00  0.760          H  
ATOM  24222 2HD2 LEU B 538      52.864 -46.172   1.517  1.00  0.760          H  
ATOM  24223 3HD2 LEU B 538      52.847 -47.951   1.579  1.00  0.760          H  
ATOM  24224  N   ARG B 539      49.562 -49.422   4.655  1.00  0.450          N  
ATOM  24225  CA  ARG B 539      48.762 -50.593   4.307  1.00  0.440          C  
ATOM  24226  C   ARG B 539      47.270 -50.354   4.573  1.00  0.420          C  
ATOM  24227  O   ARG B 539      46.415 -50.776   3.790  1.00  0.410          O  
ATOM  24228  CB  ARG B 539      49.208 -51.807   5.106  1.00  0.620          C  
ATOM  24229  CG  ARG B 539      48.453 -53.105   4.793  1.00  0.620          C  
ATOM  24230  CD  ARG B 539      48.932 -54.231   5.635  1.00  0.620          C  
ATOM  24231  NE  ARG B 539      48.272 -55.497   5.298  1.00  0.620          N  
ATOM  24232  CZ  ARG B 539      47.074 -55.925   5.772  1.00  0.620          C  
ATOM  24233  NH1 ARG B 539      46.373 -55.187   6.602  1.00  0.620          N  
ATOM  24234  NH2 ARG B 539      46.608 -57.103   5.389  1.00  0.620          N  
ATOM  24235  H   ARG B 539      50.389 -49.495   5.236  1.00  0.540          H  
ATOM  24236  HA  ARG B 539      48.898 -50.799   3.245  1.00  0.530          H  
ATOM  24237 1HB  ARG B 539      50.264 -51.989   4.919  1.00  0.740          H  
ATOM  24238 2HB  ARG B 539      49.099 -51.601   6.166  1.00  0.740          H  
ATOM  24239 1HG  ARG B 539      47.389 -52.968   4.987  1.00  0.740          H  
ATOM  24240 2HG  ARG B 539      48.597 -53.369   3.746  1.00  0.740          H  
ATOM  24241 1HD  ARG B 539      50.005 -54.359   5.480  1.00  0.740          H  
ATOM  24242 2HD  ARG B 539      48.750 -54.008   6.685  1.00  0.740          H  
ATOM  24243  HE  ARG B 539      48.764 -56.112   4.661  1.00  0.740          H  
ATOM  24244 1HH1 ARG B 539      46.714 -54.281   6.886  1.00  0.740          H  
ATOM  24245 2HH1 ARG B 539      45.480 -55.516   6.945  1.00  0.740          H  
ATOM  24246 1HH2 ARG B 539      47.143 -57.675   4.750  1.00  0.740          H  
ATOM  24247 2HH2 ARG B 539      45.718 -57.435   5.733  1.00  0.740          H  
ATOM  24248  N   TRP B 540      46.960 -49.732   5.711  1.00  0.420          N  
ATOM  24249  CA  TRP B 540      45.591 -49.499   6.122  1.00  0.400          C  
ATOM  24250  C   TRP B 540      45.003 -48.284   5.441  1.00  0.400          C  
ATOM  24251  O   TRP B 540      43.788 -48.207   5.254  1.00  0.390          O  
ATOM  24252  CB  TRP B 540      45.532 -49.453   7.627  1.00  0.570          C  
ATOM  24253  CG  TRP B 540      45.535 -50.810   8.209  1.00  0.570          C  
ATOM  24254  CD1 TRP B 540      46.581 -51.673   8.288  1.00  0.570          C  
ATOM  24255  CD2 TRP B 540      44.423 -51.467   8.847  1.00  0.570          C  
ATOM  24256  NE1 TRP B 540      46.185 -52.830   8.892  1.00  0.570          N  
ATOM  24257  CE2 TRP B 540      44.863 -52.717   9.242  1.00  0.570          C  
ATOM  24258  CE3 TRP B 540      43.116 -51.094   9.112  1.00  0.570          C  
ATOM  24259  CZ2 TRP B 540      44.030 -53.615   9.884  1.00  0.570          C  
ATOM  24260  CZ3 TRP B 540      42.279 -51.976   9.756  1.00  0.570          C  
ATOM  24261  CH2 TRP B 540      42.721 -53.209  10.133  1.00  0.570          C  
ATOM  24262  H   TRP B 540      47.701 -49.342   6.294  1.00  0.500          H  
ATOM  24263  HA  TRP B 540      45.007 -50.356   5.820  1.00  0.480          H  
ATOM  24264 1HB  TRP B 540      46.410 -48.927   7.994  1.00  0.680          H  
ATOM  24265 2HB  TRP B 540      44.642 -48.929   7.946  1.00  0.680          H  
ATOM  24266  HD1 TRP B 540      47.578 -51.477   7.919  1.00  0.680          H  
ATOM  24267  HE1 TRP B 540      46.763 -53.633   9.080  1.00  0.680          H  
ATOM  24268  HE3 TRP B 540      42.762 -50.126   8.824  1.00  0.680          H  
ATOM  24269  HZ2 TRP B 540      44.371 -54.599  10.200  1.00  0.680          H  
ATOM  24270  HZ3 TRP B 540      41.257 -51.658   9.957  1.00  0.680          H  
ATOM  24271  HH2 TRP B 540      42.037 -53.886  10.645  1.00  0.680          H  
ATOM  24272  N   ILE B 541      45.857 -47.344   5.048  1.00  0.410          N  
ATOM  24273  CA  ILE B 541      45.388 -46.185   4.303  1.00  0.410          C  
ATOM  24274  C   ILE B 541      44.836 -46.697   2.980  1.00  0.400          C  
ATOM  24275  O   ILE B 541      43.767 -46.270   2.537  1.00  0.390          O  
ATOM  24276  CB  ILE B 541      46.491 -45.144   4.061  1.00  0.570          C  
ATOM  24277  CG1 ILE B 541      46.886 -44.517   5.416  1.00  0.570          C  
ATOM  24278  CG2 ILE B 541      46.016 -44.088   3.045  1.00  0.570          C  
ATOM  24279  CD1 ILE B 541      48.143 -43.661   5.402  1.00  0.570          C  
ATOM  24280  H   ILE B 541      46.846 -47.444   5.304  1.00  0.490          H  
ATOM  24281  HA  ILE B 541      44.579 -45.711   4.857  1.00  0.490          H  
ATOM  24282  HB  ILE B 541      47.358 -45.637   3.665  1.00  0.690          H  
ATOM  24283 1HG1 ILE B 541      46.056 -43.908   5.759  1.00  0.690          H  
ATOM  24284 2HG1 ILE B 541      47.041 -45.323   6.136  1.00  0.690          H  
ATOM  24285 1HG2 ILE B 541      46.799 -43.363   2.866  1.00  0.690          H  
ATOM  24286 2HG2 ILE B 541      45.763 -44.560   2.095  1.00  0.690          H  
ATOM  24287 3HG2 ILE B 541      45.133 -43.580   3.437  1.00  0.690          H  
ATOM  24288 1HD1 ILE B 541      48.319 -43.286   6.392  1.00  0.690          H  
ATOM  24289 2HD1 ILE B 541      48.995 -44.229   5.101  1.00  0.690          H  
ATOM  24290 3HD1 ILE B 541      48.023 -42.830   4.727  1.00  0.690          H  
ATOM  24291  N   VAL B 542      45.582 -47.607   2.348  1.00  0.410          N  
ATOM  24292  CA  VAL B 542      45.160 -48.206   1.094  1.00  0.400          C  
ATOM  24293  C   VAL B 542      43.858 -48.978   1.300  1.00  0.390          C  
ATOM  24294  O   VAL B 542      42.952 -48.852   0.476  1.00  0.380          O  
ATOM  24295  CB  VAL B 542      46.248 -49.121   0.503  1.00  0.560          C  
ATOM  24296  CG1 VAL B 542      45.686 -49.896  -0.721  1.00  0.560          C  
ATOM  24297  CG2 VAL B 542      47.460 -48.261   0.099  1.00  0.560          C  
ATOM  24298  H   VAL B 542      46.474 -47.875   2.776  1.00  0.490          H  
ATOM  24299  HA  VAL B 542      44.975 -47.405   0.379  1.00  0.480          H  
ATOM  24300  HB  VAL B 542      46.555 -49.852   1.256  1.00  0.680          H  
ATOM  24301 1HG1 VAL B 542      46.463 -50.540  -1.128  1.00  0.680          H  
ATOM  24302 2HG1 VAL B 542      44.839 -50.513  -0.425  1.00  0.680          H  
ATOM  24303 3HG1 VAL B 542      45.363 -49.188  -1.486  1.00  0.680          H  
ATOM  24304 1HG2 VAL B 542      48.244 -48.898  -0.308  1.00  0.680          H  
ATOM  24305 2HG2 VAL B 542      47.156 -47.532  -0.651  1.00  0.680          H  
ATOM  24306 3HG2 VAL B 542      47.839 -47.740   0.974  1.00  0.680          H  
ATOM  24307  N   ILE B 543      43.746 -49.752   2.397  1.00  0.380          N  
ATOM  24308  CA  ILE B 543      42.504 -50.479   2.668  1.00  0.370          C  
ATOM  24309  C   ILE B 543      41.343 -49.506   2.774  1.00  0.360          C  
ATOM  24310  O   ILE B 543      40.273 -49.780   2.227  1.00  0.360          O  
ATOM  24311  CB  ILE B 543      42.547 -51.307   3.980  1.00  0.520          C  
ATOM  24312  CG1 ILE B 543      43.531 -52.483   3.833  1.00  0.520          C  
ATOM  24313  CG2 ILE B 543      41.106 -51.830   4.328  1.00  0.520          C  
ATOM  24314  CD1 ILE B 543      43.902 -53.191   5.152  1.00  0.520          C  
ATOM  24315  H   ILE B 543      44.565 -49.874   3.001  1.00  0.460          H  
ATOM  24316  HA  ILE B 543      42.312 -51.155   1.842  1.00  0.440          H  
ATOM  24317  HB  ILE B 543      42.900 -50.679   4.790  1.00  0.630          H  
ATOM  24318 1HG1 ILE B 543      43.088 -53.221   3.167  1.00  0.630          H  
ATOM  24319 2HG1 ILE B 543      44.439 -52.118   3.373  1.00  0.630          H  
ATOM  24320 1HG2 ILE B 543      41.132 -52.399   5.250  1.00  0.630          H  
ATOM  24321 2HG2 ILE B 543      40.405 -51.012   4.457  1.00  0.630          H  
ATOM  24322 3HG2 ILE B 543      40.751 -52.470   3.518  1.00  0.630          H  
ATOM  24323 1HD1 ILE B 543      44.591 -53.991   4.919  1.00  0.630          H  
ATOM  24324 2HD1 ILE B 543      44.378 -52.499   5.832  1.00  0.630          H  
ATOM  24325 3HD1 ILE B 543      43.024 -53.606   5.628  1.00  0.630          H  
ATOM  24326  N   TYR B 544      41.522 -48.399   3.501  1.00  0.360          N  
ATOM  24327  CA  TYR B 544      40.467 -47.403   3.639  1.00  0.350          C  
ATOM  24328  C   TYR B 544      40.006 -46.929   2.270  1.00  0.360          C  
ATOM  24329  O   TYR B 544      38.803 -46.848   2.014  1.00  0.350          O  
ATOM  24330  CB  TYR B 544      40.920 -46.222   4.478  1.00  0.490          C  
ATOM  24331  CG  TYR B 544      39.870 -45.191   4.677  1.00  0.490          C  
ATOM  24332  CD1 TYR B 544      38.823 -45.460   5.541  1.00  0.490          C  
ATOM  24333  CD2 TYR B 544      39.959 -43.968   4.045  1.00  0.490          C  
ATOM  24334  CE1 TYR B 544      37.867 -44.503   5.768  1.00  0.490          C  
ATOM  24335  CE2 TYR B 544      39.003 -43.016   4.285  1.00  0.490          C  
ATOM  24336  CZ  TYR B 544      37.970 -43.279   5.145  1.00  0.490          C  
ATOM  24337  OH  TYR B 544      37.032 -42.325   5.393  1.00  0.490          O  
ATOM  24338  H   TYR B 544      42.412 -48.257   3.987  1.00  0.430          H  
ATOM  24339  HA  TYR B 544      39.618 -47.872   4.135  1.00  0.420          H  
ATOM  24340 1HB  TYR B 544      41.244 -46.551   5.427  1.00  0.590          H  
ATOM  24341 2HB  TYR B 544      41.771 -45.747   4.002  1.00  0.590          H  
ATOM  24342  HD1 TYR B 544      38.760 -46.427   6.043  1.00  0.590          H  
ATOM  24343  HD2 TYR B 544      40.788 -43.756   3.370  1.00  0.590          H  
ATOM  24344  HE1 TYR B 544      37.038 -44.704   6.451  1.00  0.590          H  
ATOM  24345  HE2 TYR B 544      39.068 -42.042   3.800  1.00  0.590          H  
ATOM  24346  HH  TYR B 544      36.586 -42.541   6.242  1.00  0.590          H  
ATOM  24347  N   VAL B 545      40.950 -46.595   1.393  1.00  0.370          N  
ATOM  24348  CA  VAL B 545      40.591 -46.143   0.058  1.00  0.380          C  
ATOM  24349  C   VAL B 545      39.821 -47.227  -0.703  1.00  0.370          C  
ATOM  24350  O   VAL B 545      38.857 -46.922  -1.418  1.00  0.370          O  
ATOM  24351  CB  VAL B 545      41.837 -45.699  -0.723  1.00  0.530          C  
ATOM  24352  CG1 VAL B 545      41.482 -45.424  -2.196  1.00  0.530          C  
ATOM  24353  CG2 VAL B 545      42.396 -44.440  -0.060  1.00  0.530          C  
ATOM  24354  H   VAL B 545      41.934 -46.636   1.688  1.00  0.440          H  
ATOM  24355  HA  VAL B 545      39.945 -45.280   0.165  1.00  0.460          H  
ATOM  24356  HB  VAL B 545      42.585 -46.495  -0.696  1.00  0.630          H  
ATOM  24357 1HG1 VAL B 545      42.378 -45.107  -2.727  1.00  0.630          H  
ATOM  24358 2HG1 VAL B 545      41.093 -46.324  -2.672  1.00  0.630          H  
ATOM  24359 3HG1 VAL B 545      40.730 -44.636  -2.248  1.00  0.630          H  
ATOM  24360 1HG2 VAL B 545      43.289 -44.113  -0.590  1.00  0.630          H  
ATOM  24361 2HG2 VAL B 545      41.644 -43.652  -0.090  1.00  0.630          H  
ATOM  24362 3HG2 VAL B 545      42.650 -44.652   0.975  1.00  0.630          H  
ATOM  24363  N   LEU B 546      40.266 -48.482  -0.609  1.00  0.370          N  
ATOM  24364  CA  LEU B 546      39.566 -49.569  -1.283  1.00  0.370          C  
ATOM  24365  C   LEU B 546      38.139 -49.700  -0.737  1.00  0.360          C  
ATOM  24366  O   LEU B 546      37.200 -49.964  -1.502  1.00  0.360          O  
ATOM  24367  CB  LEU B 546      40.327 -50.886  -1.083  1.00  0.520          C  
ATOM  24368  CG  LEU B 546      41.716 -51.006  -1.779  1.00  0.520          C  
ATOM  24369  CD1 LEU B 546      42.400 -52.271  -1.285  1.00  0.520          C  
ATOM  24370  CD2 LEU B 546      41.563 -51.042  -3.296  1.00  0.520          C  
ATOM  24371  H   LEU B 546      41.121 -48.669  -0.074  1.00  0.440          H  
ATOM  24372  HA  LEU B 546      39.497 -49.334  -2.339  1.00  0.440          H  
ATOM  24373 1HB  LEU B 546      40.485 -51.024  -0.017  1.00  0.620          H  
ATOM  24374 2HB  LEU B 546      39.703 -51.702  -1.441  1.00  0.620          H  
ATOM  24375  HG  LEU B 546      42.332 -50.156  -1.508  1.00  0.620          H  
ATOM  24376 1HD1 LEU B 546      43.381 -52.357  -1.752  1.00  0.620          H  
ATOM  24377 2HD1 LEU B 546      42.520 -52.226  -0.208  1.00  0.620          H  
ATOM  24378 3HD1 LEU B 546      41.797 -53.138  -1.546  1.00  0.620          H  
ATOM  24379 1HD2 LEU B 546      42.549 -51.131  -3.750  1.00  0.620          H  
ATOM  24380 2HD2 LEU B 546      40.952 -51.899  -3.582  1.00  0.620          H  
ATOM  24381 3HD2 LEU B 546      41.095 -50.132  -3.652  1.00  0.620          H  
ATOM  24382  N   LEU B 547      37.979 -49.503   0.577  1.00  0.360          N  
ATOM  24383  CA  LEU B 547      36.684 -49.539   1.241  1.00  0.350          C  
ATOM  24384  C   LEU B 547      35.793 -48.439   0.668  1.00  0.350          C  
ATOM  24385  O   LEU B 547      34.625 -48.696   0.361  1.00  0.360          O  
ATOM  24386  CB  LEU B 547      36.863 -49.397   2.762  1.00  0.490          C  
ATOM  24387  CG  LEU B 547      35.626 -49.600   3.659  1.00  0.490          C  
ATOM  24388  CD1 LEU B 547      36.107 -50.152   4.983  1.00  0.490          C  
ATOM  24389  CD2 LEU B 547      34.877 -48.264   3.905  1.00  0.490          C  
ATOM  24390  H   LEU B 547      38.819 -49.371   1.148  1.00  0.430          H  
ATOM  24391  HA  LEU B 547      36.218 -50.502   1.039  1.00  0.420          H  
ATOM  24392 1HB  LEU B 547      37.638 -50.095   3.076  1.00  0.590          H  
ATOM  24393 2HB  LEU B 547      37.222 -48.399   2.962  1.00  0.590          H  
ATOM  24394  HG  LEU B 547      34.946 -50.320   3.200  1.00  0.590          H  
ATOM  24395 1HD1 LEU B 547      35.252 -50.308   5.608  1.00  0.590          H  
ATOM  24396 2HD1 LEU B 547      36.621 -51.101   4.824  1.00  0.590          H  
ATOM  24397 3HD1 LEU B 547      36.789 -49.448   5.452  1.00  0.590          H  
ATOM  24398 1HD2 LEU B 547      34.038 -48.461   4.555  1.00  0.590          H  
ATOM  24399 2HD2 LEU B 547      35.545 -47.547   4.378  1.00  0.590          H  
ATOM  24400 3HD2 LEU B 547      34.505 -47.842   2.977  1.00  0.590          H  
ATOM  24401  N   LEU B 548      36.336 -47.216   0.520  1.00  0.360          N  
ATOM  24402  CA  LEU B 548      35.560 -46.104  -0.027  1.00  0.360          C  
ATOM  24403  C   LEU B 548      35.107 -46.453  -1.436  1.00  0.360          C  
ATOM  24404  O   LEU B 548      33.971 -46.168  -1.820  1.00  0.360          O  
ATOM  24405  CB  LEU B 548      36.413 -44.827  -0.150  1.00  0.500          C  
ATOM  24406  CG  LEU B 548      36.904 -44.134   1.129  1.00  0.500          C  
ATOM  24407  CD1 LEU B 548      37.860 -43.002   0.731  1.00  0.500          C  
ATOM  24408  CD2 LEU B 548      35.757 -43.611   1.908  1.00  0.500          C  
ATOM  24409  H   LEU B 548      37.295 -47.063   0.850  1.00  0.430          H  
ATOM  24410  HA  LEU B 548      34.683 -45.941   0.593  1.00  0.430          H  
ATOM  24411 1HB  LEU B 548      37.296 -45.072  -0.732  1.00  0.600          H  
ATOM  24412 2HB  LEU B 548      35.839 -44.095  -0.715  1.00  0.600          H  
ATOM  24413  HG  LEU B 548      37.454 -44.839   1.740  1.00  0.600          H  
ATOM  24414 1HD1 LEU B 548      38.231 -42.507   1.614  1.00  0.600          H  
ATOM  24415 2HD1 LEU B 548      38.694 -43.402   0.171  1.00  0.600          H  
ATOM  24416 3HD1 LEU B 548      37.327 -42.282   0.114  1.00  0.600          H  
ATOM  24417 1HD2 LEU B 548      36.145 -43.124   2.794  1.00  0.600          H  
ATOM  24418 2HD2 LEU B 548      35.196 -42.892   1.313  1.00  0.600          H  
ATOM  24419 3HD2 LEU B 548      35.113 -44.424   2.194  1.00  0.600          H  
ATOM  24420  N   GLY B 549      35.992 -47.093  -2.199  1.00  0.370          N  
ATOM  24421  CA  GLY B 549      35.692 -47.525  -3.551  1.00  0.370          C  
ATOM  24422  C   GLY B 549      34.496 -48.473  -3.554  1.00  0.360          C  
ATOM  24423  O   GLY B 549      33.531 -48.271  -4.306  1.00  0.360          O  
ATOM  24424  H   GLY B 549      36.938 -47.239  -1.831  1.00  0.440          H  
ATOM  24425 1HA  GLY B 549      35.485 -46.659  -4.177  1.00  0.440          H  
ATOM  24426 2HA  GLY B 549      36.566 -48.031  -3.963  1.00  0.440          H  
ATOM  24427  N   GLY B 550      34.573 -49.525  -2.724  1.00  0.350          N  
ATOM  24428  CA  GLY B 550      33.508 -50.516  -2.614  1.00  0.330          C  
ATOM  24429  C   GLY B 550      32.189 -49.883  -2.183  1.00  0.320          C  
ATOM  24430  O   GLY B 550      31.126 -50.241  -2.703  1.00  0.320          O  
ATOM  24431  H   GLY B 550      35.421 -49.635  -2.157  1.00  0.420          H  
ATOM  24432 1HA  GLY B 550      33.383 -51.023  -3.569  1.00  0.400          H  
ATOM  24433 2HA  GLY B 550      33.805 -51.270  -1.884  1.00  0.400          H  
ATOM  24434  N   MET B 551      32.263 -48.912  -1.266  1.00  0.320          N  
ATOM  24435  CA  MET B 551      31.093 -48.197  -0.790  1.00  0.310          C  
ATOM  24436  C   MET B 551      30.401 -47.480  -1.920  1.00  0.310          C  
ATOM  24437  O   MET B 551      29.185 -47.605  -2.086  1.00  0.310          O  
ATOM  24438  CB  MET B 551      31.503 -47.183   0.260  1.00  0.440          C  
ATOM  24439  CG  MET B 551      30.391 -46.317   0.770  1.00  0.440          C  
ATOM  24440  SD  MET B 551      30.971 -44.995   1.826  1.00  0.440          S  
ATOM  24441  CE  MET B 551      31.833 -43.901   0.689  1.00  0.440          C  
ATOM  24442  H   MET B 551      33.176 -48.704  -0.847  1.00  0.380          H  
ATOM  24443  HA  MET B 551      30.392 -48.910  -0.363  1.00  0.370          H  
ATOM  24444 1HB  MET B 551      31.939 -47.709   1.110  1.00  0.530          H  
ATOM  24445 2HB  MET B 551      32.266 -46.564  -0.144  1.00  0.530          H  
ATOM  24446 1HG  MET B 551      29.816 -45.879  -0.045  1.00  0.530          H  
ATOM  24447 2HG  MET B 551      29.740 -46.946   1.346  1.00  0.530          H  
ATOM  24448 1HE  MET B 551      32.222 -43.043   1.240  1.00  0.530          H  
ATOM  24449 2HE  MET B 551      32.664 -44.417   0.213  1.00  0.530          H  
ATOM  24450 3HE  MET B 551      31.139 -43.554  -0.078  1.00  0.530          H  
ATOM  24451  N   VAL B 552      31.170 -46.734  -2.711  1.00  0.330          N  
ATOM  24452  CA  VAL B 552      30.594 -45.993  -3.814  1.00  0.340          C  
ATOM  24453  C   VAL B 552      29.976 -46.937  -4.827  1.00  0.350          C  
ATOM  24454  O   VAL B 552      28.872 -46.671  -5.303  1.00  0.340          O  
ATOM  24455  CB  VAL B 552      31.630 -45.074  -4.478  1.00  0.470          C  
ATOM  24456  CG1 VAL B 552      31.047 -44.458  -5.772  1.00  0.470          C  
ATOM  24457  CG2 VAL B 552      32.008 -43.972  -3.485  1.00  0.470          C  
ATOM  24458  H   VAL B 552      32.173 -46.658  -2.501  1.00  0.400          H  
ATOM  24459  HA  VAL B 552      29.807 -45.356  -3.415  1.00  0.410          H  
ATOM  24460  HB  VAL B 552      32.520 -45.656  -4.739  1.00  0.570          H  
ATOM  24461 1HG1 VAL B 552      31.790 -43.806  -6.228  1.00  0.570          H  
ATOM  24462 2HG1 VAL B 552      30.789 -45.242  -6.478  1.00  0.570          H  
ATOM  24463 3HG1 VAL B 552      30.153 -43.879  -5.532  1.00  0.570          H  
ATOM  24464 1HG2 VAL B 552      32.751 -43.316  -3.934  1.00  0.570          H  
ATOM  24465 2HG2 VAL B 552      31.120 -43.397  -3.227  1.00  0.570          H  
ATOM  24466 3HG2 VAL B 552      32.418 -44.415  -2.585  1.00  0.570          H  
ATOM  24467  N   PHE B 553      30.672 -48.029  -5.163  1.00  0.350          N  
ATOM  24468  CA  PHE B 553      30.127 -48.996  -6.103  1.00  0.350          C  
ATOM  24469  C   PHE B 553      28.766 -49.496  -5.663  1.00  0.340          C  
ATOM  24470  O   PHE B 553      27.795 -49.411  -6.421  1.00  0.340          O  
ATOM  24471  CB  PHE B 553      31.050 -50.212  -6.222  1.00  0.490          C  
ATOM  24472  CG  PHE B 553      30.479 -51.372  -7.034  1.00  0.490          C  
ATOM  24473  CD1 PHE B 553      30.554 -51.408  -8.417  1.00  0.490          C  
ATOM  24474  CD2 PHE B 553      29.851 -52.439  -6.379  1.00  0.490          C  
ATOM  24475  CE1 PHE B 553      30.027 -52.484  -9.119  1.00  0.490          C  
ATOM  24476  CE2 PHE B 553      29.321 -53.497  -7.073  1.00  0.490          C  
ATOM  24477  CZ  PHE B 553      29.410 -53.525  -8.444  1.00  0.490          C  
ATOM  24478  H   PHE B 553      31.605 -48.179  -4.761  1.00  0.420          H  
ATOM  24479  HA  PHE B 553      30.026 -48.515  -7.075  1.00  0.420          H  
ATOM  24480 1HB  PHE B 553      31.991 -49.905  -6.674  1.00  0.590          H  
ATOM  24481 2HB  PHE B 553      31.283 -50.581  -5.228  1.00  0.590          H  
ATOM  24482  HD1 PHE B 553      31.038 -50.589  -8.948  1.00  0.590          H  
ATOM  24483  HD2 PHE B 553      29.783 -52.428  -5.296  1.00  0.590          H  
ATOM  24484  HE1 PHE B 553      30.096 -52.513 -10.205  1.00  0.590          H  
ATOM  24485  HE2 PHE B 553      28.834 -54.315  -6.537  1.00  0.590          H  
ATOM  24486  HZ  PHE B 553      28.996 -54.366  -8.999  1.00  0.590          H  
ATOM  24487  N   LEU B 554      28.671 -49.989  -4.429  1.00  0.330          N  
ATOM  24488  CA  LEU B 554      27.408 -50.530  -3.967  1.00  0.330          C  
ATOM  24489  C   LEU B 554      26.344 -49.460  -3.887  1.00  0.320          C  
ATOM  24490  O   LEU B 554      25.186 -49.709  -4.215  1.00  0.330          O  
ATOM  24491  CB  LEU B 554      27.581 -51.156  -2.604  1.00  0.460          C  
ATOM  24492  CG  LEU B 554      28.416 -52.403  -2.522  1.00  0.460          C  
ATOM  24493  CD1 LEU B 554      28.634 -52.680  -1.091  1.00  0.460          C  
ATOM  24494  CD2 LEU B 554      27.715 -53.594  -3.195  1.00  0.460          C  
ATOM  24495  H   LEU B 554      29.498 -50.004  -3.821  1.00  0.400          H  
ATOM  24496  HA  LEU B 554      27.076 -51.276  -4.682  1.00  0.400          H  
ATOM  24497 1HB  LEU B 554      28.060 -50.423  -1.970  1.00  0.550          H  
ATOM  24498 2HB  LEU B 554      26.597 -51.383  -2.212  1.00  0.550          H  
ATOM  24499  HG  LEU B 554      29.383 -52.224  -2.988  1.00  0.550          H  
ATOM  24500 1HD1 LEU B 554      29.260 -53.538  -1.006  1.00  0.550          H  
ATOM  24501 2HD1 LEU B 554      29.121 -51.835  -0.645  1.00  0.550          H  
ATOM  24502 3HD1 LEU B 554      27.685 -52.859  -0.594  1.00  0.550          H  
ATOM  24503 1HD2 LEU B 554      28.332 -54.485  -3.097  1.00  0.550          H  
ATOM  24504 2HD2 LEU B 554      26.763 -53.760  -2.702  1.00  0.550          H  
ATOM  24505 3HD2 LEU B 554      27.544 -53.403  -4.249  1.00  0.550          H  
ATOM  24506  N   PHE B 555      26.716 -48.259  -3.456  1.00  0.310          N  
ATOM  24507  CA  PHE B 555      25.770 -47.168  -3.352  1.00  0.310          C  
ATOM  24508  C   PHE B 555      25.117 -46.876  -4.691  1.00  0.320          C  
ATOM  24509  O   PHE B 555      23.895 -46.760  -4.788  1.00  0.310          O  
ATOM  24510  CB  PHE B 555      26.468 -45.913  -2.841  1.00  0.430          C  
ATOM  24511  CG  PHE B 555      25.600 -44.732  -2.818  1.00  0.430          C  
ATOM  24512  CD1 PHE B 555      24.691 -44.549  -1.796  1.00  0.430          C  
ATOM  24513  CD2 PHE B 555      25.679 -43.786  -3.832  1.00  0.430          C  
ATOM  24514  CE1 PHE B 555      23.871 -43.444  -1.786  1.00  0.430          C  
ATOM  24515  CE2 PHE B 555      24.864 -42.687  -3.827  1.00  0.430          C  
ATOM  24516  CZ  PHE B 555      23.957 -42.513  -2.802  1.00  0.430          C  
ATOM  24517  H   PHE B 555      27.682 -48.092  -3.160  1.00  0.370          H  
ATOM  24518  HA  PHE B 555      24.989 -47.450  -2.651  1.00  0.370          H  
ATOM  24519 1HB  PHE B 555      26.847 -46.089  -1.839  1.00  0.520          H  
ATOM  24520 2HB  PHE B 555      27.322 -45.696  -3.473  1.00  0.520          H  
ATOM  24521  HD1 PHE B 555      24.627 -45.286  -0.999  1.00  0.520          H  
ATOM  24522  HD2 PHE B 555      26.395 -43.929  -4.642  1.00  0.520          H  
ATOM  24523  HE1 PHE B 555      23.155 -43.303  -0.978  1.00  0.520          H  
ATOM  24524  HE2 PHE B 555      24.931 -41.953  -4.629  1.00  0.520          H  
ATOM  24525  HZ  PHE B 555      23.307 -41.639  -2.794  1.00  0.520          H  
ATOM  24526  N   LEU B 556      25.945 -46.720  -5.724  1.00  0.330          N  
ATOM  24527  CA  LEU B 556      25.459 -46.418  -7.058  1.00  0.340          C  
ATOM  24528  C   LEU B 556      24.670 -47.566  -7.687  1.00  0.330          C  
ATOM  24529  O   LEU B 556      23.722 -47.330  -8.439  1.00  0.350          O  
ATOM  24530  CB  LEU B 556      26.641 -46.065  -7.964  1.00  0.470          C  
ATOM  24531  CG  LEU B 556      27.406 -44.745  -7.646  1.00  0.470          C  
ATOM  24532  CD1 LEU B 556      28.624 -44.680  -8.540  1.00  0.470          C  
ATOM  24533  CD2 LEU B 556      26.509 -43.518  -7.859  1.00  0.470          C  
ATOM  24534  H   LEU B 556      26.955 -46.806  -5.568  1.00  0.400          H  
ATOM  24535  HA  LEU B 556      24.784 -45.574  -6.981  1.00  0.410          H  
ATOM  24536 1HB  LEU B 556      27.366 -46.883  -7.890  1.00  0.570          H  
ATOM  24537 2HB  LEU B 556      26.286 -46.016  -8.991  1.00  0.570          H  
ATOM  24538  HG  LEU B 556      27.746 -44.764  -6.612  1.00  0.570          H  
ATOM  24539 1HD1 LEU B 556      29.191 -43.775  -8.320  1.00  0.570          H  
ATOM  24540 2HD1 LEU B 556      29.251 -45.553  -8.358  1.00  0.570          H  
ATOM  24541 3HD1 LEU B 556      28.314 -44.668  -9.582  1.00  0.570          H  
ATOM  24542 1HD2 LEU B 556      27.080 -42.617  -7.636  1.00  0.570          H  
ATOM  24543 2HD2 LEU B 556      26.173 -43.487  -8.896  1.00  0.570          H  
ATOM  24544 3HD2 LEU B 556      25.647 -43.556  -7.204  1.00  0.570          H  
ATOM  24545  N   ARG B 557      25.070 -48.807  -7.409  1.00  0.310          N  
ATOM  24546  CA  ARG B 557      24.397 -49.958  -7.990  1.00  0.320          C  
ATOM  24547  C   ARG B 557      23.076 -50.323  -7.295  1.00  0.310          C  
ATOM  24548  O   ARG B 557      22.154 -50.819  -7.943  1.00  0.330          O  
ATOM  24549  CB  ARG B 557      25.338 -51.144  -7.984  1.00  0.440          C  
ATOM  24550  CG  ARG B 557      26.564 -51.017  -8.873  1.00  0.440          C  
ATOM  24551  CD  ARG B 557      26.263 -51.168 -10.317  1.00  0.440          C  
ATOM  24552  NE  ARG B 557      27.477 -51.093 -11.125  1.00  0.440          N  
ATOM  24553  CZ  ARG B 557      27.530 -51.227 -12.468  1.00  0.440          C  
ATOM  24554  NH1 ARG B 557      26.432 -51.470 -13.157  1.00  0.440          N  
ATOM  24555  NH2 ARG B 557      28.690 -51.115 -13.099  1.00  0.440          N  
ATOM  24556  H   ARG B 557      25.898 -48.948  -6.822  1.00  0.370          H  
ATOM  24557  HA  ARG B 557      24.160 -49.712  -9.021  1.00  0.380          H  
ATOM  24558 1HB  ARG B 557      25.689 -51.326  -6.966  1.00  0.530          H  
ATOM  24559 2HB  ARG B 557      24.799 -52.014  -8.320  1.00  0.530          H  
ATOM  24560 1HG  ARG B 557      27.019 -50.039  -8.730  1.00  0.530          H  
ATOM  24561 2HG  ARG B 557      27.262 -51.777  -8.588  1.00  0.530          H  
ATOM  24562 1HD  ARG B 557      25.795 -52.137 -10.484  1.00  0.530          H  
ATOM  24563 2HD  ARG B 557      25.597 -50.375 -10.641  1.00  0.530          H  
ATOM  24564  HE  ARG B 557      28.345 -50.898 -10.639  1.00  0.530          H  
ATOM  24565 1HH1 ARG B 557      25.544 -51.558 -12.687  1.00  0.530          H  
ATOM  24566 2HH1 ARG B 557      26.477 -51.570 -14.161  1.00  0.530          H  
ATOM  24567 1HH2 ARG B 557      29.538 -50.921 -12.584  1.00  0.530          H  
ATOM  24568 2HH2 ARG B 557      28.731 -51.214 -14.103  1.00  0.530          H  
ATOM  24569  N   LEU B 558      22.989 -50.125  -5.984  1.00  0.320          N  
ATOM  24570  CA  LEU B 558      21.797 -50.448  -5.219  1.00  0.360          C  
ATOM  24571  C   LEU B 558      20.592 -49.576  -5.699  1.00  0.360          C  
ATOM  24572  O   LEU B 558      20.715 -48.353  -5.759  1.00  0.390          O  
ATOM  24573  CB  LEU B 558      22.127 -50.181  -3.729  1.00  0.490          C  
ATOM  24574  CG  LEU B 558      21.112 -50.600  -2.634  1.00  0.490          C  
ATOM  24575  CD1 LEU B 558      21.026 -52.135  -2.576  1.00  0.490          C  
ATOM  24576  CD2 LEU B 558      21.587 -50.042  -1.258  1.00  0.490          C  
ATOM  24577  H   LEU B 558      23.801 -49.765  -5.476  1.00  0.380          H  
ATOM  24578  HA  LEU B 558      21.615 -51.502  -5.340  1.00  0.430          H  
ATOM  24579 1HB  LEU B 558      23.051 -50.704  -3.502  1.00  0.590          H  
ATOM  24580 2HB  LEU B 558      22.323 -49.108  -3.616  1.00  0.590          H  
ATOM  24581  HG  LEU B 558      20.119 -50.199  -2.877  1.00  0.590          H  
ATOM  24582 1HD1 LEU B 558      20.330 -52.417  -1.821  1.00  0.590          H  
ATOM  24583 2HD1 LEU B 558      20.698 -52.544  -3.513  1.00  0.590          H  
ATOM  24584 3HD1 LEU B 558      22.002 -52.543  -2.331  1.00  0.590          H  
ATOM  24585 1HD2 LEU B 558      20.880 -50.321  -0.483  1.00  0.590          H  
ATOM  24586 2HD2 LEU B 558      22.566 -50.457  -1.021  1.00  0.590          H  
ATOM  24587 3HD2 LEU B 558      21.659 -48.959  -1.304  1.00  0.590          H  
ATOM  24588  N   PRO B 559      19.418 -50.159  -6.044  1.00  0.360          N  
ATOM  24589  CA  PRO B 559      18.190 -49.469  -6.445  1.00  0.370          C  
ATOM  24590  C   PRO B 559      17.692 -48.577  -5.331  1.00  0.350          C  
ATOM  24591  O   PRO B 559      17.909 -48.919  -4.169  1.00  0.330          O  
ATOM  24592  CB  PRO B 559      17.203 -50.617  -6.688  1.00  0.550          C  
ATOM  24593  CG  PRO B 559      18.062 -51.821  -6.965  1.00  0.550          C  
ATOM  24594  CD  PRO B 559      19.301 -51.633  -6.118  1.00  0.550          C  
ATOM  24595  HA  PRO B 559      18.379 -48.887  -7.364  1.00  0.440          H  
ATOM  24596 1HB  PRO B 559      16.563 -50.747  -5.801  1.00  0.670          H  
ATOM  24597 2HB  PRO B 559      16.533 -50.367  -7.524  1.00  0.670          H  
ATOM  24598 1HG  PRO B 559      17.513 -52.740  -6.706  1.00  0.670          H  
ATOM  24599 2HG  PRO B 559      18.294 -51.883  -8.041  1.00  0.670          H  
ATOM  24600 1HD  PRO B 559      19.157 -52.068  -5.121  1.00  0.670          H  
ATOM  24601 2HD  PRO B 559      20.131 -52.083  -6.684  1.00  0.670          H  
ATOM  24602  N   THR B 560      16.992 -47.497  -5.664  1.00  0.370          N  
ATOM  24603  CA  THR B 560      16.433 -46.612  -4.648  1.00  0.360          C  
ATOM  24604  C   THR B 560      14.915 -46.640  -4.687  1.00  0.360          C  
ATOM  24605  O   THR B 560      14.320 -46.938  -5.727  1.00  0.370          O  
ATOM  24606  CB  THR B 560      16.911 -45.169  -4.892  1.00  0.510          C  
ATOM  24607  OG1 THR B 560      16.421 -44.722  -6.169  1.00  0.510          O  
ATOM  24608  CG2 THR B 560      18.442 -45.119  -4.909  1.00  0.510          C  
ATOM  24609  H   THR B 560      16.848 -47.261  -6.638  1.00  0.440          H  
ATOM  24610  HA  THR B 560      16.752 -46.939  -3.662  1.00  0.430          H  
ATOM  24611  HB  THR B 560      16.528 -44.517  -4.105  1.00  0.610          H  
ATOM  24612  HG1 THR B 560      15.462 -44.616  -6.134  1.00  0.610          H  
ATOM  24613 1HG2 THR B 560      18.764 -44.098  -5.092  1.00  0.610          H  
ATOM  24614 2HG2 THR B 560      18.833 -45.447  -3.967  1.00  0.610          H  
ATOM  24615 3HG2 THR B 560      18.829 -45.762  -5.697  1.00  0.610          H  
ATOM  24616  N   SER B 561      14.293 -46.280  -3.568  1.00  0.350          N  
ATOM  24617  CA  SER B 561      12.830 -46.237  -3.445  1.00  0.350          C  
ATOM  24618  C   SER B 561      12.458 -45.380  -2.250  1.00  0.320          C  
ATOM  24619  O   SER B 561      13.343 -44.840  -1.598  1.00  0.320          O  
ATOM  24620  CB  SER B 561      12.251 -47.630  -3.328  1.00  0.490          C  
ATOM  24621  OG  SER B 561      12.577 -48.215  -2.116  1.00  0.490          O  
ATOM  24622  H   SER B 561      14.870 -46.043  -2.753  1.00  0.420          H  
ATOM  24623  HA  SER B 561      12.419 -45.771  -4.342  1.00  0.420          H  
ATOM  24624 1HB  SER B 561      11.171 -47.594  -3.433  1.00  0.590          H  
ATOM  24625 2HB  SER B 561      12.631 -48.249  -4.139  1.00  0.590          H  
ATOM  24626  HG  SER B 561      12.293 -49.156  -2.203  1.00  0.590          H  
ATOM  24627  N   PHE B 562      11.169 -45.159  -1.990  1.00  0.310          N  
ATOM  24628  CA  PHE B 562      10.838 -44.366  -0.805  1.00  0.290          C  
ATOM  24629  C   PHE B 562      10.362 -45.252   0.363  1.00  0.280          C  
ATOM  24630  O   PHE B 562      11.017 -45.317   1.409  1.00  0.300          O  
ATOM  24631  CB  PHE B 562       9.826 -43.285  -1.188  1.00  0.410          C  
ATOM  24632  CG  PHE B 562       9.518 -42.328  -0.113  1.00  0.410          C  
ATOM  24633  CD1 PHE B 562      10.499 -41.464   0.311  1.00  0.410          C  
ATOM  24634  CD2 PHE B 562       8.271 -42.239   0.448  1.00  0.410          C  
ATOM  24635  CE1 PHE B 562      10.256 -40.560   1.278  1.00  0.410          C  
ATOM  24636  CE2 PHE B 562       8.020 -41.314   1.421  1.00  0.410          C  
ATOM  24637  CZ  PHE B 562       9.027 -40.475   1.836  1.00  0.410          C  
ATOM  24638  H   PHE B 562      10.454 -45.574  -2.569  1.00  0.370          H  
ATOM  24639  HA  PHE B 562      11.740 -43.856  -0.472  1.00  0.350          H  
ATOM  24640 1HB  PHE B 562      10.210 -42.722  -2.037  1.00  0.500          H  
ATOM  24641 2HB  PHE B 562       8.895 -43.749  -1.502  1.00  0.500          H  
ATOM  24642  HD1 PHE B 562      11.493 -41.518  -0.136  1.00  0.500          H  
ATOM  24643  HD2 PHE B 562       7.482 -42.911   0.112  1.00  0.500          H  
ATOM  24644  HE1 PHE B 562      11.053 -39.902   1.603  1.00  0.500          H  
ATOM  24645  HE2 PHE B 562       7.028 -41.243   1.862  1.00  0.500          H  
ATOM  24646  HZ  PHE B 562       8.851 -39.734   2.601  1.00  0.500          H  
ATOM  24647  N   LEU B 563       9.265 -45.983   0.175  1.00  0.270          N  
ATOM  24648  CA  LEU B 563       8.728 -46.850   1.222  1.00  0.290          C  
ATOM  24649  C   LEU B 563       8.272 -48.176   0.586  1.00  0.260          C  
ATOM  24650  O   LEU B 563       7.715 -48.150  -0.511  1.00  0.220          O  
ATOM  24651  CB  LEU B 563       7.565 -46.137   1.951  1.00  0.400          C  
ATOM  24652  CG  LEU B 563       7.937 -44.871   2.827  1.00  0.400          C  
ATOM  24653  CD1 LEU B 563       6.657 -44.127   3.186  1.00  0.400          C  
ATOM  24654  CD2 LEU B 563       8.674 -45.295   4.112  1.00  0.400          C  
ATOM  24655  H   LEU B 563       8.773 -45.922  -0.704  1.00  0.320          H  
ATOM  24656  HA  LEU B 563       9.528 -47.030   1.927  1.00  0.350          H  
ATOM  24657 1HB  LEU B 563       6.848 -45.810   1.203  1.00  0.480          H  
ATOM  24658 2HB  LEU B 563       7.063 -46.857   2.603  1.00  0.480          H  
ATOM  24659  HG  LEU B 563       8.578 -44.216   2.270  1.00  0.480          H  
ATOM  24660 1HD1 LEU B 563       6.900 -43.248   3.783  1.00  0.480          H  
ATOM  24661 2HD1 LEU B 563       6.155 -43.817   2.274  1.00  0.480          H  
ATOM  24662 3HD1 LEU B 563       6.001 -44.775   3.749  1.00  0.480          H  
ATOM  24663 1HD2 LEU B 563       8.915 -44.406   4.698  1.00  0.480          H  
ATOM  24664 2HD2 LEU B 563       8.038 -45.954   4.699  1.00  0.480          H  
ATOM  24665 3HD2 LEU B 563       9.593 -45.814   3.861  1.00  0.480          H  
ATOM  24666  N   PRO B 564       8.515 -49.336   1.231  1.00  0.300          N  
ATOM  24667  CA  PRO B 564       8.155 -50.672   0.775  1.00  0.290          C  
ATOM  24668  C   PRO B 564       6.665 -50.910   0.846  1.00  0.250          C  
ATOM  24669  O   PRO B 564       5.977 -50.309   1.668  1.00  0.270          O  
ATOM  24670  CB  PRO B 564       8.879 -51.580   1.778  1.00  0.430          C  
ATOM  24671  CG  PRO B 564       8.977 -50.751   3.037  1.00  0.430          C  
ATOM  24672  CD  PRO B 564       9.167 -49.319   2.549  1.00  0.430          C  
ATOM  24673  HA  PRO B 564       8.529 -50.824  -0.248  1.00  0.350          H  
ATOM  24674 1HB  PRO B 564       8.297 -52.508   1.929  1.00  0.520          H  
ATOM  24675 2HB  PRO B 564       9.863 -51.876   1.380  1.00  0.520          H  
ATOM  24676 1HG  PRO B 564       8.059 -50.880   3.647  1.00  0.520          H  
ATOM  24677 2HG  PRO B 564       9.818 -51.107   3.655  1.00  0.520          H  
ATOM  24678 1HD  PRO B 564       8.641 -48.637   3.225  1.00  0.520          H  
ATOM  24679 2HD  PRO B 564      10.251 -49.095   2.460  1.00  0.520          H  
ATOM  24680  N   LEU B 565       6.171 -51.838   0.043  1.00  0.240          N  
ATOM  24681  CA  LEU B 565       4.765 -52.172   0.152  1.00  0.240          C  
ATOM  24682  C   LEU B 565       4.591 -53.332   1.089  1.00  0.320          C  
ATOM  24683  O   LEU B 565       5.258 -54.359   0.965  1.00  0.610          O  
ATOM  24684  CB  LEU B 565       4.152 -52.530  -1.198  1.00  0.340          C  
ATOM  24685  CG  LEU B 565       3.636 -51.386  -2.045  1.00  0.340          C  
ATOM  24686  CD1 LEU B 565       4.779 -50.467  -2.520  1.00  0.340          C  
ATOM  24687  CD2 LEU B 565       2.852 -51.984  -3.232  1.00  0.340          C  
ATOM  24688  H   LEU B 565       6.758 -52.310  -0.629  1.00  0.290          H  
ATOM  24689  HA  LEU B 565       4.227 -51.319   0.563  1.00  0.290          H  
ATOM  24690 1HB  LEU B 565       4.872 -53.102  -1.779  1.00  0.400          H  
ATOM  24691 2HB  LEU B 565       3.298 -53.157  -0.999  1.00  0.400          H  
ATOM  24692  HG  LEU B 565       2.967 -50.794  -1.441  1.00  0.400          H  
ATOM  24693 1HD1 LEU B 565       4.362 -49.658  -3.117  1.00  0.400          H  
ATOM  24694 2HD1 LEU B 565       5.307 -50.036  -1.673  1.00  0.400          H  
ATOM  24695 3HD1 LEU B 565       5.479 -51.037  -3.126  1.00  0.400          H  
ATOM  24696 1HD2 LEU B 565       2.438 -51.193  -3.852  1.00  0.400          H  
ATOM  24697 2HD2 LEU B 565       3.516 -52.599  -3.838  1.00  0.400          H  
ATOM  24698 3HD2 LEU B 565       2.032 -52.598  -2.851  1.00  0.400          H  
ATOM  24699  N   GLU B 566       3.674 -53.158   2.020  1.00  0.260          N  
ATOM  24700  CA  GLU B 566       3.374 -54.163   3.019  1.00  0.270          C  
ATOM  24701  C   GLU B 566       2.177 -54.976   2.608  1.00  0.260          C  
ATOM  24702  O   GLU B 566       1.304 -54.494   1.883  1.00  0.290          O  
ATOM  24703  CB  GLU B 566       3.049 -53.517   4.373  1.00  0.370          C  
ATOM  24704  CG  GLU B 566       4.148 -52.673   5.005  1.00  0.370          C  
ATOM  24705  CD  GLU B 566       5.349 -53.448   5.492  1.00  0.370          C  
ATOM  24706  OE1 GLU B 566       5.340 -54.676   5.491  1.00  0.370          O  
ATOM  24707  OE2 GLU B 566       6.271 -52.787   5.917  1.00  0.370          O  
ATOM  24708  H   GLU B 566       3.175 -52.281   2.041  1.00  0.310          H  
ATOM  24709  HA  GLU B 566       4.232 -54.829   3.125  1.00  0.320          H  
ATOM  24710 1HB  GLU B 566       2.171 -52.878   4.262  1.00  0.450          H  
ATOM  24711 2HB  GLU B 566       2.780 -54.297   5.086  1.00  0.450          H  
ATOM  24712 1HG  GLU B 566       4.495 -51.957   4.256  1.00  0.450          H  
ATOM  24713 2HG  GLU B 566       3.733 -52.102   5.826  1.00  0.450          H  
ATOM  24714  N   ASP B 567       2.110 -56.188   3.115  1.00  0.260          N  
ATOM  24715  CA  ASP B 567       0.933 -57.003   2.940  1.00  0.270          C  
ATOM  24716  C   ASP B 567      -0.024 -56.634   4.050  1.00  0.280          C  
ATOM  24717  O   ASP B 567       0.181 -56.990   5.211  1.00  0.370          O  
ATOM  24718  CB  ASP B 567       1.265 -58.481   2.979  1.00  0.370          C  
ATOM  24719  CG  ASP B 567       0.056 -59.374   2.759  1.00  0.370          C  
ATOM  24720  OD1 ASP B 567      -1.099 -58.928   2.849  1.00  0.370          O  
ATOM  24721  OD2 ASP B 567       0.297 -60.530   2.438  1.00  0.370          O  
ATOM  24722  H   ASP B 567       2.879 -56.537   3.667  1.00  0.310          H  
ATOM  24723  HA  ASP B 567       0.472 -56.770   1.981  1.00  0.320          H  
ATOM  24724 1HB  ASP B 567       2.005 -58.704   2.209  1.00  0.450          H  
ATOM  24725 2HB  ASP B 567       1.707 -58.730   3.944  1.00  0.450          H  
ATOM  24726  N   ARG B 568      -1.036 -55.864   3.708  1.00  0.250          N  
ATOM  24727  CA  ARG B 568      -1.928 -55.337   4.708  1.00  0.250          C  
ATOM  24728  C   ARG B 568      -3.131 -56.238   4.980  1.00  0.260          C  
ATOM  24729  O   ARG B 568      -3.998 -55.900   5.782  1.00  0.280          O  
ATOM  24730  CB  ARG B 568      -2.321 -53.929   4.326  1.00  0.350          C  
ATOM  24731  CG  ARG B 568      -1.150 -52.975   4.329  1.00  0.350          C  
ATOM  24732  CD  ARG B 568      -1.537 -51.591   4.067  1.00  0.350          C  
ATOM  24733  NE  ARG B 568      -0.389 -50.695   4.195  1.00  0.350          N  
ATOM  24734  CZ  ARG B 568      -0.371 -49.388   3.846  1.00  0.350          C  
ATOM  24735  NH1 ARG B 568      -1.435 -48.822   3.324  1.00  0.350          N  
ATOM  24736  NH2 ARG B 568       0.723 -48.667   4.012  1.00  0.350          N  
ATOM  24737  H   ARG B 568      -1.156 -55.625   2.732  1.00  0.300          H  
ATOM  24738  HA  ARG B 568      -1.368 -55.266   5.625  1.00  0.300          H  
ATOM  24739 1HB  ARG B 568      -2.722 -53.927   3.321  1.00  0.420          H  
ATOM  24740 2HB  ARG B 568      -3.077 -53.547   5.007  1.00  0.420          H  
ATOM  24741 1HG  ARG B 568      -0.632 -53.029   5.254  1.00  0.420          H  
ATOM  24742 2HG  ARG B 568      -0.463 -53.269   3.537  1.00  0.420          H  
ATOM  24743 1HD  ARG B 568      -1.929 -51.515   3.051  1.00  0.420          H  
ATOM  24744 2HD  ARG B 568      -2.299 -51.287   4.787  1.00  0.420          H  
ATOM  24745  HE  ARG B 568       0.459 -51.087   4.589  1.00  0.420          H  
ATOM  24746 1HH1 ARG B 568      -2.277 -49.351   3.179  1.00  0.420          H  
ATOM  24747 2HH1 ARG B 568      -1.400 -47.844   3.052  1.00  0.420          H  
ATOM  24748 1HH2 ARG B 568       1.557 -49.079   4.401  1.00  0.420          H  
ATOM  24749 2HH2 ARG B 568       0.723 -47.679   3.699  1.00  0.420          H  
ATOM  24750  N   GLY B 569      -3.161 -57.417   4.351  1.00  0.260          N  
ATOM  24751  CA  GLY B 569      -4.263 -58.361   4.537  1.00  0.270          C  
ATOM  24752  C   GLY B 569      -5.448 -58.135   3.600  1.00  0.230          C  
ATOM  24753  O   GLY B 569      -6.491 -58.781   3.740  1.00  0.280          O  
ATOM  24754  H   GLY B 569      -2.375 -57.696   3.739  1.00  0.310          H  
ATOM  24755 1HA  GLY B 569      -3.878 -59.370   4.387  1.00  0.320          H  
ATOM  24756 2HA  GLY B 569      -4.605 -58.312   5.569  1.00  0.320          H  
ATOM  24757  N   MET B 570      -5.314 -57.203   2.673  1.00  0.170          N  
ATOM  24758  CA  MET B 570      -6.393 -56.927   1.738  1.00  0.180          C  
ATOM  24759  C   MET B 570      -5.871 -56.367   0.436  1.00  0.190          C  
ATOM  24760  O   MET B 570      -4.795 -55.763   0.374  1.00  0.200          O  
ATOM  24761  CB  MET B 570      -7.392 -55.941   2.321  1.00  0.250          C  
ATOM  24762  CG  MET B 570      -6.956 -54.463   2.260  1.00  0.250          C  
ATOM  24763  SD  MET B 570      -5.603 -54.029   3.260  1.00  0.250          S  
ATOM  24764  CE  MET B 570      -6.311 -54.228   4.818  1.00  0.250          C  
ATOM  24765  H   MET B 570      -4.442 -56.698   2.634  1.00  0.200          H  
ATOM  24766  HA  MET B 570      -6.901 -57.862   1.509  1.00  0.220          H  
ATOM  24767 1HB  MET B 570      -8.316 -56.018   1.743  1.00  0.300          H  
ATOM  24768 2HB  MET B 570      -7.643 -56.229   3.329  1.00  0.300          H  
ATOM  24769 1HG  MET B 570      -6.734 -54.161   1.238  1.00  0.300          H  
ATOM  24770 2HG  MET B 570      -7.791 -53.870   2.605  1.00  0.300          H  
ATOM  24771 1HE  MET B 570      -5.596 -53.946   5.591  1.00  0.300          H  
ATOM  24772 2HE  MET B 570      -7.181 -53.610   4.866  1.00  0.300          H  
ATOM  24773 3HE  MET B 570      -6.594 -55.257   4.982  1.00  0.300          H  
ATOM  24774  N   PHE B 571      -6.655 -56.541  -0.606  1.00  0.220          N  
ATOM  24775  CA  PHE B 571      -6.347 -55.946  -1.897  1.00  0.250          C  
ATOM  24776  C   PHE B 571      -7.612 -55.814  -2.719  1.00  0.240          C  
ATOM  24777  O   PHE B 571      -8.685 -56.233  -2.273  1.00  0.240          O  
ATOM  24778  CB  PHE B 571      -5.287 -56.733  -2.646  1.00  0.340          C  
ATOM  24779  CG  PHE B 571      -5.641 -58.095  -3.049  1.00  0.340          C  
ATOM  24780  CD1 PHE B 571      -6.215 -58.318  -4.291  1.00  0.340          C  
ATOM  24781  CD2 PHE B 571      -5.357 -59.164  -2.248  1.00  0.340          C  
ATOM  24782  CE1 PHE B 571      -6.496 -59.570  -4.707  1.00  0.340          C  
ATOM  24783  CE2 PHE B 571      -5.641 -60.421  -2.673  1.00  0.340          C  
ATOM  24784  CZ  PHE B 571      -6.211 -60.627  -3.906  1.00  0.340          C  
ATOM  24785  H   PHE B 571      -7.507 -57.098  -0.479  1.00  0.260          H  
ATOM  24786  HA  PHE B 571      -5.955 -54.942  -1.732  1.00  0.300          H  
ATOM  24787 1HB  PHE B 571      -5.029 -56.201  -3.530  1.00  0.410          H  
ATOM  24788 2HB  PHE B 571      -4.384 -56.784  -2.040  1.00  0.410          H  
ATOM  24789  HD1 PHE B 571      -6.427 -57.473  -4.946  1.00  0.410          H  
ATOM  24790  HD2 PHE B 571      -4.894 -58.996  -1.275  1.00  0.410          H  
ATOM  24791  HE1 PHE B 571      -6.937 -59.720  -5.673  1.00  0.410          H  
ATOM  24792  HE2 PHE B 571      -5.412 -61.252  -2.052  1.00  0.410          H  
ATOM  24793  HZ  PHE B 571      -6.435 -61.634  -4.240  1.00  0.410          H  
ATOM  24794  N   THR B 572      -7.522 -55.170  -3.881  1.00  0.240          N  
ATOM  24795  CA  THR B 572      -8.708 -55.067  -4.721  1.00  0.220          C  
ATOM  24796  C   THR B 572      -8.444 -55.546  -6.145  1.00  0.230          C  
ATOM  24797  O   THR B 572      -7.294 -55.648  -6.581  1.00  0.270          O  
ATOM  24798  CB  THR B 572      -9.258 -53.619  -4.760  1.00  0.320          C  
ATOM  24799  OG1 THR B 572      -8.272 -52.741  -5.333  1.00  0.320          O  
ATOM  24800  CG2 THR B 572      -9.616 -53.134  -3.345  1.00  0.320          C  
ATOM  24801  H   THR B 572      -6.626 -54.802  -4.223  1.00  0.290          H  
ATOM  24802  HA  THR B 572      -9.481 -55.708  -4.304  1.00  0.260          H  
ATOM  24803  HB  THR B 572     -10.158 -53.597  -5.379  1.00  0.380          H  
ATOM  24804  HG1 THR B 572      -8.108 -52.986  -6.252  1.00  0.380          H  
ATOM  24805 1HG2 THR B 572     -10.012 -52.129  -3.389  1.00  0.380          H  
ATOM  24806 2HG2 THR B 572     -10.361 -53.794  -2.921  1.00  0.380          H  
ATOM  24807 3HG2 THR B 572      -8.730 -53.141  -2.719  1.00  0.380          H  
ATOM  24808  N   THR B 573      -9.528 -55.829  -6.867  1.00  0.220          N  
ATOM  24809  CA  THR B 573      -9.468 -56.200  -8.283  1.00  0.230          C  
ATOM  24810  C   THR B 573     -10.343 -55.254  -9.102  1.00  0.230          C  
ATOM  24811  O   THR B 573     -11.500 -54.962  -8.772  1.00  0.230          O  
ATOM  24812  CB  THR B 573      -9.855 -57.690  -8.529  1.00  0.320          C  
ATOM  24813  OG1 THR B 573      -8.947 -58.532  -7.800  1.00  0.320          O  
ATOM  24814  CG2 THR B 573      -9.775 -58.058 -10.037  1.00  0.320          C  
ATOM  24815  H   THR B 573     -10.432 -55.753  -6.395  1.00  0.260          H  
ATOM  24816  HA  THR B 573      -8.452 -56.061  -8.634  1.00  0.280          H  
ATOM  24817  HB  THR B 573     -10.851 -57.867  -8.180  1.00  0.380          H  
ATOM  24818  HG1 THR B 573      -9.094 -58.366  -6.863  1.00  0.380          H  
ATOM  24819 1HG2 THR B 573     -10.041 -59.105 -10.167  1.00  0.380          H  
ATOM  24820 2HG2 THR B 573     -10.465 -57.443 -10.614  1.00  0.380          H  
ATOM  24821 3HG2 THR B 573      -8.765 -57.900 -10.400  1.00  0.380          H  
ATOM  24822  N   SER B 574      -9.755 -54.735 -10.170  1.00  0.230          N  
ATOM  24823  CA  SER B 574     -10.410 -53.798 -11.074  1.00  0.220          C  
ATOM  24824  C   SER B 574     -10.924 -54.469 -12.342  1.00  0.220          C  
ATOM  24825  O   SER B 574     -10.172 -55.150 -13.049  1.00  0.230          O  
ATOM  24826  CB  SER B 574      -9.437 -52.687 -11.426  1.00  0.310          C  
ATOM  24827  OG  SER B 574      -9.962 -51.828 -12.401  1.00  0.310          O  
ATOM  24828  H   SER B 574      -8.794 -55.023 -10.374  1.00  0.280          H  
ATOM  24829  HA  SER B 574     -11.266 -53.360 -10.558  1.00  0.260          H  
ATOM  24830 1HB  SER B 574      -9.205 -52.118 -10.526  1.00  0.370          H  
ATOM  24831 2HB  SER B 574      -8.503 -53.125 -11.785  1.00  0.370          H  
ATOM  24832  HG  SER B 574      -9.325 -51.114 -12.494  1.00  0.370          H  
ATOM  24833  N   VAL B 575     -12.225 -54.317 -12.619  1.00  0.220          N  
ATOM  24834  CA  VAL B 575     -12.834 -54.936 -13.789  1.00  0.220          C  
ATOM  24835  C   VAL B 575     -13.361 -53.899 -14.789  1.00  0.220          C  
ATOM  24836  O   VAL B 575     -14.297 -53.140 -14.506  1.00  0.210          O  
ATOM  24837  CB  VAL B 575     -13.988 -55.827 -13.303  1.00  0.310          C  
ATOM  24838  CG1 VAL B 575     -14.705 -56.493 -14.462  1.00  0.310          C  
ATOM  24839  CG2 VAL B 575     -13.443 -56.848 -12.341  1.00  0.310          C  
ATOM  24840  H   VAL B 575     -12.827 -53.755 -12.009  1.00  0.260          H  
ATOM  24841  HA  VAL B 575     -12.084 -55.549 -14.291  1.00  0.260          H  
ATOM  24842  HB  VAL B 575     -14.686 -55.217 -12.796  1.00  0.370          H  
ATOM  24843 1HG1 VAL B 575     -15.524 -57.107 -14.083  1.00  0.370          H  
ATOM  24844 2HG1 VAL B 575     -15.109 -55.736 -15.125  1.00  0.370          H  
ATOM  24845 3HG1 VAL B 575     -14.008 -57.110 -15.001  1.00  0.370          H  
ATOM  24846 1HG2 VAL B 575     -14.254 -57.470 -11.972  1.00  0.370          H  
ATOM  24847 2HG2 VAL B 575     -12.721 -57.447 -12.867  1.00  0.370          H  
ATOM  24848 3HG2 VAL B 575     -12.962 -56.358 -11.497  1.00  0.370          H  
ATOM  24849  N   GLN B 576     -12.796 -53.915 -15.996  1.00  0.220          N  
ATOM  24850  CA  GLN B 576     -13.194 -52.981 -17.049  1.00  0.220          C  
ATOM  24851  C   GLN B 576     -13.601 -53.675 -18.349  1.00  0.230          C  
ATOM  24852  O   GLN B 576     -12.786 -54.330 -19.002  1.00  0.230          O  
ATOM  24853  CB  GLN B 576     -12.032 -52.020 -17.356  1.00  0.310          C  
ATOM  24854  CG  GLN B 576     -12.294 -51.025 -18.501  1.00  0.310          C  
ATOM  24855  CD  GLN B 576     -13.301 -49.973 -18.116  1.00  0.310          C  
ATOM  24856  OE1 GLN B 576     -12.990 -49.137 -17.254  1.00  0.310          O  
ATOM  24857  NE2 GLN B 576     -14.493 -50.000 -18.693  1.00  0.310          N  
ATOM  24858  H   GLN B 576     -12.008 -54.553 -16.150  1.00  0.260          H  
ATOM  24859  HA  GLN B 576     -14.053 -52.408 -16.698  1.00  0.260          H  
ATOM  24860 1HB  GLN B 576     -11.809 -51.439 -16.462  1.00  0.370          H  
ATOM  24861 2HB  GLN B 576     -11.147 -52.592 -17.591  1.00  0.370          H  
ATOM  24862 1HG  GLN B 576     -11.360 -50.523 -18.744  1.00  0.370          H  
ATOM  24863 2HG  GLN B 576     -12.669 -51.549 -19.383  1.00  0.370          H  
ATOM  24864 1HE2 GLN B 576     -15.177 -49.321 -18.411  1.00  0.370          H  
ATOM  24865 2HE2 GLN B 576     -14.736 -50.717 -19.391  1.00  0.370          H  
ATOM  24866  N   LEU B 577     -14.849 -53.512 -18.765  1.00  0.230          N  
ATOM  24867  CA  LEU B 577     -15.301 -54.129 -19.996  1.00  0.240          C  
ATOM  24868  C   LEU B 577     -15.365 -53.054 -21.085  1.00  0.250          C  
ATOM  24869  O   LEU B 577     -15.398 -51.855 -20.771  1.00  0.240          O  
ATOM  24870  CB  LEU B 577     -16.657 -54.822 -19.803  1.00  0.330          C  
ATOM  24871  CG  LEU B 577     -16.626 -56.250 -19.207  1.00  0.330          C  
ATOM  24872  CD1 LEU B 577     -16.302 -56.199 -17.716  1.00  0.330          C  
ATOM  24873  CD2 LEU B 577     -17.967 -56.906 -19.456  1.00  0.330          C  
ATOM  24874  H   LEU B 577     -15.524 -52.983 -18.205  1.00  0.280          H  
ATOM  24875  HA  LEU B 577     -14.583 -54.889 -20.260  1.00  0.290          H  
ATOM  24876 1HB  LEU B 577     -17.256 -54.217 -19.131  1.00  0.400          H  
ATOM  24877 2HB  LEU B 577     -17.167 -54.869 -20.747  1.00  0.400          H  
ATOM  24878  HG  LEU B 577     -15.857 -56.833 -19.702  1.00  0.400          H  
ATOM  24879 1HD1 LEU B 577     -16.293 -57.203 -17.316  1.00  0.400          H  
ATOM  24880 2HD1 LEU B 577     -15.337 -55.759 -17.554  1.00  0.400          H  
ATOM  24881 3HD1 LEU B 577     -17.058 -55.612 -17.209  1.00  0.400          H  
ATOM  24882 1HD2 LEU B 577     -17.959 -57.921 -19.054  1.00  0.400          H  
ATOM  24883 2HD2 LEU B 577     -18.752 -56.329 -18.972  1.00  0.400          H  
ATOM  24884 3HD2 LEU B 577     -18.161 -56.945 -20.529  1.00  0.400          H  
ATOM  24885  N   PRO B 578     -15.317 -53.417 -22.375  1.00  0.260          N  
ATOM  24886  CA  PRO B 578     -15.416 -52.503 -23.497  1.00  0.270          C  
ATOM  24887  C   PRO B 578     -16.678 -51.670 -23.428  1.00  0.280          C  
ATOM  24888  O   PRO B 578     -17.725 -52.158 -22.970  1.00  0.280          O  
ATOM  24889  CB  PRO B 578     -15.455 -53.451 -24.702  1.00  0.410          C  
ATOM  24890  CG  PRO B 578     -14.729 -54.699 -24.235  1.00  0.410          C  
ATOM  24891  CD  PRO B 578     -15.085 -54.836 -22.775  1.00  0.410          C  
ATOM  24892  HA  PRO B 578     -14.524 -51.857 -23.523  1.00  0.320          H  
ATOM  24893 1HB  PRO B 578     -16.505 -53.641 -24.991  1.00  0.490          H  
ATOM  24894 2HB  PRO B 578     -14.971 -52.973 -25.567  1.00  0.490          H  
ATOM  24895 1HG  PRO B 578     -15.056 -55.575 -24.822  1.00  0.490          H  
ATOM  24896 2HG  PRO B 578     -13.645 -54.596 -24.397  1.00  0.490          H  
ATOM  24897 1HD  PRO B 578     -15.986 -55.457 -22.651  1.00  0.490          H  
ATOM  24898 2HD  PRO B 578     -14.214 -55.270 -22.285  1.00  0.490          H  
ATOM  24899  N   SER B 579     -16.570 -50.423 -23.887  1.00  0.280          N  
ATOM  24900  CA  SER B 579     -17.687 -49.505 -23.887  1.00  0.280          C  
ATOM  24901  C   SER B 579     -18.829 -50.176 -24.633  1.00  0.270          C  
ATOM  24902  O   SER B 579     -18.617 -50.790 -25.679  1.00  0.280          O  
ATOM  24903  CB  SER B 579     -17.283 -48.219 -24.606  1.00  0.390          C  
ATOM  24904  OG  SER B 579     -16.210 -47.557 -23.963  1.00  0.390          O  
ATOM  24905  H   SER B 579     -15.683 -50.087 -24.242  1.00  0.340          H  
ATOM  24906  HA  SER B 579     -17.991 -49.292 -22.863  1.00  0.340          H  
ATOM  24907 1HB  SER B 579     -16.991 -48.457 -25.628  1.00  0.470          H  
ATOM  24908 2HB  SER B 579     -18.139 -47.551 -24.660  1.00  0.470          H  
ATOM  24909  HG  SER B 579     -16.025 -46.743 -24.524  1.00  0.470          H  
ATOM  24910  N   GLY B 580     -20.048 -50.043 -24.113  1.00  0.270          N  
ATOM  24911  CA  GLY B 580     -21.226 -50.651 -24.727  1.00  0.280          C  
ATOM  24912  C   GLY B 580     -21.590 -51.997 -24.084  1.00  0.280          C  
ATOM  24913  O   GLY B 580     -22.666 -52.536 -24.342  1.00  0.300          O  
ATOM  24914  H   GLY B 580     -20.176 -49.531 -23.253  1.00  0.320          H  
ATOM  24915 1HA  GLY B 580     -22.072 -49.966 -24.642  1.00  0.340          H  
ATOM  24916 2HA  GLY B 580     -21.046 -50.794 -25.791  1.00  0.340          H  
ATOM  24917  N   SER B 581     -20.707 -52.552 -23.252  1.00  0.280          N  
ATOM  24918  CA  SER B 581     -21.024 -53.815 -22.585  1.00  0.280          C  
ATOM  24919  C   SER B 581     -22.202 -53.601 -21.639  1.00  0.300          C  
ATOM  24920  O   SER B 581     -22.430 -52.482 -21.155  1.00  0.320          O  
ATOM  24921  CB  SER B 581     -19.828 -54.375 -21.842  1.00  0.390          C  
ATOM  24922  OG  SER B 581     -18.789 -54.687 -22.726  1.00  0.390          O  
ATOM  24923  H   SER B 581     -19.792 -52.123 -23.104  1.00  0.340          H  
ATOM  24924  HA  SER B 581     -21.322 -54.542 -23.341  1.00  0.340          H  
ATOM  24925 1HB  SER B 581     -19.479 -53.677 -21.114  1.00  0.470          H  
ATOM  24926 2HB  SER B 581     -20.136 -55.274 -21.308  1.00  0.470          H  
ATOM  24927  HG  SER B 581     -18.369 -53.828 -22.947  1.00  0.470          H  
ATOM  24928  N   THR B 582     -22.971 -54.660 -21.399  1.00  0.300          N  
ATOM  24929  CA  THR B 582     -24.126 -54.563 -20.506  1.00  0.310          C  
ATOM  24930  C   THR B 582     -23.823 -55.063 -19.094  1.00  0.290          C  
ATOM  24931  O   THR B 582     -22.806 -55.733 -18.861  1.00  0.280          O  
ATOM  24932  CB  THR B 582     -25.326 -55.329 -21.108  1.00  0.430          C  
ATOM  24933  OG1 THR B 582     -25.009 -56.731 -21.199  1.00  0.430          O  
ATOM  24934  CG2 THR B 582     -25.623 -54.779 -22.511  1.00  0.430          C  
ATOM  24935  H   THR B 582     -22.738 -55.555 -21.846  1.00  0.360          H  
ATOM  24936  HA  THR B 582     -24.411 -53.513 -20.430  1.00  0.370          H  
ATOM  24937  HB  THR B 582     -26.204 -55.201 -20.477  1.00  0.520          H  
ATOM  24938  HG1 THR B 582     -25.794 -57.219 -21.496  1.00  0.520          H  
ATOM  24939 1HG2 THR B 582     -26.459 -55.314 -22.947  1.00  0.520          H  
ATOM  24940 2HG2 THR B 582     -25.868 -53.728 -22.431  1.00  0.520          H  
ATOM  24941 3HG2 THR B 582     -24.753 -54.900 -23.155  1.00  0.520          H  
ATOM  24942  N   GLN B 583     -24.737 -54.782 -18.151  1.00  0.320          N  
ATOM  24943  CA  GLN B 583     -24.528 -55.219 -16.760  1.00  0.330          C  
ATOM  24944  C   GLN B 583     -24.382 -56.718 -16.610  1.00  0.330          C  
ATOM  24945  O   GLN B 583     -23.603 -57.181 -15.775  1.00  0.330          O  
ATOM  24946  CB  GLN B 583     -25.682 -54.807 -15.848  1.00  0.460          C  
ATOM  24947  CG  GLN B 583     -25.757 -53.375 -15.567  1.00  0.460          C  
ATOM  24948  CD  GLN B 583     -26.953 -53.000 -14.742  1.00  0.460          C  
ATOM  24949  OE1 GLN B 583     -28.078 -53.404 -15.064  1.00  0.460          O  
ATOM  24950  NE2 GLN B 583     -26.724 -52.244 -13.679  1.00  0.460          N  
ATOM  24951  H   GLN B 583     -25.536 -54.191 -18.414  1.00  0.380          H  
ATOM  24952  HA  GLN B 583     -23.608 -54.752 -16.400  1.00  0.400          H  
ATOM  24953 1HB  GLN B 583     -26.625 -55.110 -16.300  1.00  0.550          H  
ATOM  24954 2HB  GLN B 583     -25.594 -55.329 -14.896  1.00  0.550          H  
ATOM  24955 1HG  GLN B 583     -24.848 -53.041 -15.066  1.00  0.550          H  
ATOM  24956 2HG  GLN B 583     -25.859 -52.919 -16.507  1.00  0.550          H  
ATOM  24957 1HE2 GLN B 583     -27.501 -51.953 -13.063  1.00  0.550          H  
ATOM  24958 2HE2 GLN B 583     -25.785 -51.951 -13.456  1.00  0.550          H  
ATOM  24959  N   GLN B 584     -25.141 -57.490 -17.384  1.00  0.330          N  
ATOM  24960  CA  GLN B 584     -25.034 -58.936 -17.255  1.00  0.340          C  
ATOM  24961  C   GLN B 584     -23.651 -59.424 -17.667  1.00  0.320          C  
ATOM  24962  O   GLN B 584     -23.133 -60.374 -17.081  1.00  0.350          O  
ATOM  24963  CB  GLN B 584     -26.140 -59.668 -18.022  1.00  0.470          C  
ATOM  24964  CG  GLN B 584     -27.525 -59.510 -17.380  1.00  0.470          C  
ATOM  24965  CD  GLN B 584     -28.647 -60.250 -18.126  1.00  0.470          C  
ATOM  24966  OE1 GLN B 584     -28.800 -60.118 -19.354  1.00  0.470          O  
ATOM  24967  NE2 GLN B 584     -29.407 -61.045 -17.374  1.00  0.470          N  
ATOM  24968  H   GLN B 584     -25.772 -57.060 -18.047  1.00  0.400          H  
ATOM  24969  HA  GLN B 584     -25.164 -59.187 -16.203  1.00  0.410          H  
ATOM  24970 1HB  GLN B 584     -26.185 -59.291 -19.044  1.00  0.570          H  
ATOM  24971 2HB  GLN B 584     -25.905 -60.731 -18.073  1.00  0.570          H  
ATOM  24972 1HG  GLN B 584     -27.477 -59.904 -16.365  1.00  0.570          H  
ATOM  24973 2HG  GLN B 584     -27.776 -58.450 -17.351  1.00  0.570          H  
ATOM  24974 1HE2 GLN B 584     -30.173 -61.610 -17.783  1.00  0.570          H  
ATOM  24975 2HE2 GLN B 584     -29.235 -61.124 -16.394  1.00  0.570          H  
ATOM  24976  N   GLN B 585     -23.054 -58.800 -18.683  1.00  0.310          N  
ATOM  24977  CA  GLN B 585     -21.735 -59.223 -19.129  1.00  0.300          C  
ATOM  24978  C   GLN B 585     -20.699 -58.926 -18.052  1.00  0.280          C  
ATOM  24979  O   GLN B 585     -19.830 -59.760 -17.761  1.00  0.280          O  
ATOM  24980  CB  GLN B 585     -21.367 -58.519 -20.433  1.00  0.420          C  
ATOM  24981  CG  GLN B 585     -22.185 -58.972 -21.622  1.00  0.420          C  
ATOM  24982  CD  GLN B 585     -21.871 -58.187 -22.867  1.00  0.420          C  
ATOM  24983  OE1 GLN B 585     -22.008 -56.951 -22.921  1.00  0.420          O  
ATOM  24984  NE2 GLN B 585     -21.416 -58.909 -23.894  1.00  0.420          N  
ATOM  24985  H   GLN B 585     -23.515 -58.009 -19.123  1.00  0.370          H  
ATOM  24986  HA  GLN B 585     -21.753 -60.298 -19.299  1.00  0.360          H  
ATOM  24987 1HB  GLN B 585     -21.510 -57.444 -20.315  1.00  0.510          H  
ATOM  24988 2HB  GLN B 585     -20.316 -58.684 -20.655  1.00  0.510          H  
ATOM  24989 1HG  GLN B 585     -21.974 -60.023 -21.812  1.00  0.510          H  
ATOM  24990 2HG  GLN B 585     -23.241 -58.838 -21.391  1.00  0.510          H  
ATOM  24991 1HE2 GLN B 585     -21.158 -58.469 -24.761  1.00  0.510          H  
ATOM  24992 2HE2 GLN B 585     -21.310 -59.901 -23.808  1.00  0.510          H  
ATOM  24993  N   THR B 586     -20.830 -57.753 -17.427  1.00  0.270          N  
ATOM  24994  CA  THR B 586     -19.920 -57.343 -16.369  1.00  0.250          C  
ATOM  24995  C   THR B 586     -20.048 -58.286 -15.191  1.00  0.260          C  
ATOM  24996  O   THR B 586     -19.035 -58.694 -14.615  1.00  0.250          O  
ATOM  24997  CB  THR B 586     -20.173 -55.894 -15.941  1.00  0.360          C  
ATOM  24998  OG1 THR B 586     -19.965 -55.035 -17.055  1.00  0.360          O  
ATOM  24999  CG2 THR B 586     -19.202 -55.499 -14.848  1.00  0.360          C  
ATOM  25000  H   THR B 586     -21.554 -57.095 -17.742  1.00  0.320          H  
ATOM  25001  HA  THR B 586     -18.902 -57.413 -16.738  1.00  0.300          H  
ATOM  25002  HB  THR B 586     -21.202 -55.788 -15.595  1.00  0.430          H  
ATOM  25003  HG1 THR B 586     -20.427 -54.190 -16.893  1.00  0.430          H  
ATOM  25004 1HG2 THR B 586     -19.395 -54.465 -14.576  1.00  0.430          H  
ATOM  25005 2HG2 THR B 586     -19.341 -56.137 -13.980  1.00  0.430          H  
ATOM  25006 3HG2 THR B 586     -18.183 -55.595 -15.198  1.00  0.430          H  
ATOM  25007  N   LEU B 587     -21.286 -58.624 -14.814  1.00  0.270          N  
ATOM  25008  CA  LEU B 587     -21.492 -59.537 -13.711  1.00  0.270          C  
ATOM  25009  C   LEU B 587     -20.879 -60.894 -14.006  1.00  0.270          C  
ATOM  25010  O   LEU B 587     -20.229 -61.455 -13.129  1.00  0.260          O  
ATOM  25011  CB  LEU B 587     -22.973 -59.657 -13.349  1.00  0.380          C  
ATOM  25012  CG  LEU B 587     -23.341 -60.676 -12.203  1.00  0.380          C  
ATOM  25013  CD1 LEU B 587     -22.607 -60.351 -10.887  1.00  0.380          C  
ATOM  25014  CD2 LEU B 587     -24.841 -60.600 -11.981  1.00  0.380          C  
ATOM  25015  H   LEU B 587     -22.096 -58.218 -15.292  1.00  0.320          H  
ATOM  25016  HA  LEU B 587     -20.978 -59.121 -12.855  1.00  0.320          H  
ATOM  25017 1HB  LEU B 587     -23.339 -58.673 -13.062  1.00  0.450          H  
ATOM  25018 2HB  LEU B 587     -23.510 -59.962 -14.249  1.00  0.450          H  
ATOM  25019  HG  LEU B 587     -23.061 -61.692 -12.509  1.00  0.450          H  
ATOM  25020 1HD1 LEU B 587     -22.896 -61.070 -10.131  1.00  0.450          H  
ATOM  25021 2HD1 LEU B 587     -21.531 -60.410 -11.027  1.00  0.450          H  
ATOM  25022 3HD1 LEU B 587     -22.871 -59.373 -10.557  1.00  0.450          H  
ATOM  25023 1HD2 LEU B 587     -25.125 -61.301 -11.213  1.00  0.450          H  
ATOM  25024 2HD2 LEU B 587     -25.116 -59.590 -11.672  1.00  0.450          H  
ATOM  25025 3HD2 LEU B 587     -25.357 -60.849 -12.909  1.00  0.450          H  
ATOM  25026  N   LYS B 588     -21.036 -61.429 -15.228  1.00  0.280          N  
ATOM  25027  CA  LYS B 588     -20.411 -62.721 -15.518  1.00  0.280          C  
ATOM  25028  C   LYS B 588     -18.896 -62.659 -15.279  1.00  0.270          C  
ATOM  25029  O   LYS B 588     -18.329 -63.594 -14.704  1.00  0.260          O  
ATOM  25030  CB  LYS B 588     -20.707 -63.169 -16.950  1.00  0.390          C  
ATOM  25031  CG  LYS B 588     -22.152 -63.617 -17.184  1.00  0.390          C  
ATOM  25032  CD  LYS B 588     -22.395 -64.008 -18.641  1.00  0.390          C  
ATOM  25033  CE  LYS B 588     -23.842 -64.423 -18.872  1.00  0.390          C  
ATOM  25034  NZ  LYS B 588     -24.101 -64.773 -20.298  1.00  0.390          N  
ATOM  25035  H   LYS B 588     -21.619 -60.963 -15.930  1.00  0.340          H  
ATOM  25036  HA  LYS B 588     -20.827 -63.463 -14.833  1.00  0.340          H  
ATOM  25037 1HB  LYS B 588     -20.503 -62.341 -17.632  1.00  0.470          H  
ATOM  25038 2HB  LYS B 588     -20.045 -63.989 -17.219  1.00  0.470          H  
ATOM  25039 1HG  LYS B 588     -22.362 -64.477 -16.544  1.00  0.470          H  
ATOM  25040 2HG  LYS B 588     -22.830 -62.819 -16.905  1.00  0.470          H  
ATOM  25041 1HD  LYS B 588     -22.166 -63.155 -19.283  1.00  0.470          H  
ATOM  25042 2HD  LYS B 588     -21.739 -64.834 -18.913  1.00  0.470          H  
ATOM  25043 1HE  LYS B 588     -24.068 -65.287 -18.249  1.00  0.470          H  
ATOM  25044 2HE  LYS B 588     -24.498 -63.599 -18.585  1.00  0.470          H  
ATOM  25045 1HZ  LYS B 588     -25.068 -65.042 -20.410  1.00  0.470          H  
ATOM  25046 2HZ  LYS B 588     -23.905 -63.973 -20.883  1.00  0.470          H  
ATOM  25047 3HZ  LYS B 588     -23.506 -65.543 -20.572  1.00  0.470          H  
ATOM  25048  N   VAL B 589     -18.249 -61.551 -15.676  1.00  0.260          N  
ATOM  25049  CA  VAL B 589     -16.813 -61.400 -15.431  1.00  0.250          C  
ATOM  25050  C   VAL B 589     -16.550 -61.388 -13.922  1.00  0.250          C  
ATOM  25051  O   VAL B 589     -15.612 -62.029 -13.440  1.00  0.250          O  
ATOM  25052  CB  VAL B 589     -16.258 -60.138 -16.123  1.00  0.350          C  
ATOM  25053  CG1 VAL B 589     -14.825 -59.875 -15.695  1.00  0.350          C  
ATOM  25054  CG2 VAL B 589     -16.317 -60.351 -17.626  1.00  0.350          C  
ATOM  25055  H   VAL B 589     -18.774 -60.843 -16.205  1.00  0.310          H  
ATOM  25056  HA  VAL B 589     -16.301 -62.261 -15.859  1.00  0.300          H  
ATOM  25057  HB  VAL B 589     -16.862 -59.273 -15.850  1.00  0.420          H  
ATOM  25058 1HG1 VAL B 589     -14.456 -59.000 -16.211  1.00  0.420          H  
ATOM  25059 2HG1 VAL B 589     -14.782 -59.708 -14.628  1.00  0.420          H  
ATOM  25060 3HG1 VAL B 589     -14.214 -60.726 -15.947  1.00  0.420          H  
ATOM  25061 1HG2 VAL B 589     -15.938 -59.475 -18.140  1.00  0.420          H  
ATOM  25062 2HG2 VAL B 589     -15.710 -61.218 -17.894  1.00  0.420          H  
ATOM  25063 3HG2 VAL B 589     -17.346 -60.527 -17.930  1.00  0.420          H  
ATOM  25064  N   VAL B 590     -17.357 -60.647 -13.171  1.00  0.250          N  
ATOM  25065  CA  VAL B 590     -17.196 -60.596 -11.726  1.00  0.240          C  
ATOM  25066  C   VAL B 590     -17.340 -61.981 -11.103  1.00  0.240          C  
ATOM  25067  O   VAL B 590     -16.569 -62.323 -10.204  1.00  0.240          O  
ATOM  25068  CB  VAL B 590     -18.160 -59.566 -11.113  1.00  0.340          C  
ATOM  25069  CG1 VAL B 590     -18.202 -59.649  -9.598  1.00  0.340          C  
ATOM  25070  CG2 VAL B 590     -17.665 -58.186 -11.513  1.00  0.340          C  
ATOM  25071  H   VAL B 590     -18.085 -60.091 -13.635  1.00  0.300          H  
ATOM  25072  HA  VAL B 590     -16.188 -60.244 -11.518  1.00  0.290          H  
ATOM  25073  HB  VAL B 590     -19.159 -59.741 -11.489  1.00  0.410          H  
ATOM  25074 1HG1 VAL B 590     -18.888 -58.891  -9.218  1.00  0.410          H  
ATOM  25075 2HG1 VAL B 590     -18.547 -60.634  -9.278  1.00  0.410          H  
ATOM  25076 3HG1 VAL B 590     -17.220 -59.471  -9.211  1.00  0.410          H  
ATOM  25077 1HG2 VAL B 590     -18.318 -57.448 -11.102  1.00  0.410          H  
ATOM  25078 2HG2 VAL B 590     -16.660 -58.033 -11.122  1.00  0.410          H  
ATOM  25079 3HG2 VAL B 590     -17.645 -58.097 -12.596  1.00  0.410          H  
ATOM  25080  N   GLU B 591     -18.326 -62.770 -11.543  1.00  0.250          N  
ATOM  25081  CA  GLU B 591     -18.494 -64.120 -11.020  1.00  0.260          C  
ATOM  25082  C   GLU B 591     -17.263 -64.988 -11.306  1.00  0.270          C  
ATOM  25083  O   GLU B 591     -16.836 -65.747 -10.436  1.00  0.270          O  
ATOM  25084  CB  GLU B 591     -19.735 -64.791 -11.620  1.00  0.360          C  
ATOM  25085  CG  GLU B 591     -21.079 -64.233 -11.145  1.00  0.360          C  
ATOM  25086  CD  GLU B 591     -22.258 -64.884 -11.858  1.00  0.360          C  
ATOM  25087  OE1 GLU B 591     -22.021 -65.582 -12.817  1.00  0.360          O  
ATOM  25088  OE2 GLU B 591     -23.385 -64.704 -11.426  1.00  0.360          O  
ATOM  25089  H   GLU B 591     -18.973 -62.404 -12.242  1.00  0.300          H  
ATOM  25090  HA  GLU B 591     -18.624 -64.056  -9.941  1.00  0.310          H  
ATOM  25091 1HB  GLU B 591     -19.704 -64.688 -12.704  1.00  0.430          H  
ATOM  25092 2HB  GLU B 591     -19.714 -65.856 -11.394  1.00  0.430          H  
ATOM  25093 1HG  GLU B 591     -21.173 -64.401 -10.073  1.00  0.430          H  
ATOM  25094 2HG  GLU B 591     -21.097 -63.159 -11.320  1.00  0.430          H  
ATOM  25095  N   GLN B 592     -16.655 -64.854 -12.496  1.00  0.270          N  
ATOM  25096  CA  GLN B 592     -15.460 -65.641 -12.825  1.00  0.270          C  
ATOM  25097  C   GLN B 592     -14.321 -65.322 -11.852  1.00  0.270          C  
ATOM  25098  O   GLN B 592     -13.590 -66.218 -11.402  1.00  0.270          O  
ATOM  25099  CB  GLN B 592     -14.998 -65.317 -14.257  1.00  0.380          C  
ATOM  25100  CG  GLN B 592     -15.914 -65.821 -15.373  1.00  0.380          C  
ATOM  25101  CD  GLN B 592     -15.532 -65.236 -16.740  1.00  0.380          C  
ATOM  25102  OE1 GLN B 592     -14.831 -64.227 -16.806  1.00  0.380          O  
ATOM  25103  NE2 GLN B 592     -15.990 -65.861 -17.814  1.00  0.380          N  
ATOM  25104  H   GLN B 592     -17.094 -64.252 -13.205  1.00  0.320          H  
ATOM  25105  HA  GLN B 592     -15.703 -66.699 -12.744  1.00  0.320          H  
ATOM  25106 1HB  GLN B 592     -14.909 -64.240 -14.368  1.00  0.450          H  
ATOM  25107 2HB  GLN B 592     -14.008 -65.738 -14.421  1.00  0.450          H  
ATOM  25108 1HG  GLN B 592     -15.825 -66.903 -15.430  1.00  0.450          H  
ATOM  25109 2HG  GLN B 592     -16.937 -65.548 -15.151  1.00  0.450          H  
ATOM  25110 1HE2 GLN B 592     -15.771 -65.515 -18.726  1.00  0.450          H  
ATOM  25111 2HE2 GLN B 592     -16.560 -66.679 -17.717  1.00  0.450          H  
ATOM  25112  N   ILE B 593     -14.195 -64.041 -11.525  1.00  0.250          N  
ATOM  25113  CA  ILE B 593     -13.170 -63.547 -10.624  1.00  0.250          C  
ATOM  25114  C   ILE B 593     -13.427 -64.046  -9.192  1.00  0.250          C  
ATOM  25115  O   ILE B 593     -12.505 -64.519  -8.515  1.00  0.250          O  
ATOM  25116  CB  ILE B 593     -13.154 -62.018 -10.689  1.00  0.350          C  
ATOM  25117  CG1 ILE B 593     -12.718 -61.586 -12.083  1.00  0.350          C  
ATOM  25118  CG2 ILE B 593     -12.203 -61.479  -9.669  1.00  0.350          C  
ATOM  25119  CD1 ILE B 593     -12.983 -60.165 -12.364  1.00  0.350          C  
ATOM  25120  H   ILE B 593     -14.820 -63.373 -11.995  1.00  0.300          H  
ATOM  25121  HA  ILE B 593     -12.207 -63.925 -10.956  1.00  0.300          H  
ATOM  25122  HB  ILE B 593     -14.152 -61.640 -10.507  1.00  0.420          H  
ATOM  25123 1HG1 ILE B 593     -11.653 -61.779 -12.201  1.00  0.420          H  
ATOM  25124 2HG1 ILE B 593     -13.249 -62.178 -12.818  1.00  0.420          H  
ATOM  25125 1HG2 ILE B 593     -12.182 -60.402  -9.677  1.00  0.420          H  
ATOM  25126 2HG2 ILE B 593     -12.494 -61.810  -8.712  1.00  0.420          H  
ATOM  25127 3HG2 ILE B 593     -11.246 -61.841  -9.870  1.00  0.420          H  
ATOM  25128 1HD1 ILE B 593     -12.680 -59.942 -13.367  1.00  0.420          H  
ATOM  25129 2HD1 ILE B 593     -14.042 -59.977 -12.273  1.00  0.420          H  
ATOM  25130 3HD1 ILE B 593     -12.445 -59.533 -11.678  1.00  0.420          H  
ATOM  25131  N   GLU B 594     -14.670 -63.910  -8.710  1.00  0.250          N  
ATOM  25132  CA  GLU B 594     -15.001 -64.347  -7.359  1.00  0.250          C  
ATOM  25133  C   GLU B 594     -14.748 -65.844  -7.201  1.00  0.260          C  
ATOM  25134  O   GLU B 594     -14.149 -66.265  -6.204  1.00  0.260          O  
ATOM  25135  CB  GLU B 594     -16.457 -64.001  -7.012  1.00  0.350          C  
ATOM  25136  CG  GLU B 594     -16.876 -64.333  -5.570  1.00  0.350          C  
ATOM  25137  CD  GLU B 594     -18.264 -63.851  -5.228  1.00  0.350          C  
ATOM  25138  OE1 GLU B 594     -19.142 -64.061  -6.021  1.00  0.350          O  
ATOM  25139  OE2 GLU B 594     -18.442 -63.247  -4.184  1.00  0.350          O  
ATOM  25140  H   GLU B 594     -15.394 -63.481  -9.296  1.00  0.300          H  
ATOM  25141  HA  GLU B 594     -14.354 -63.816  -6.661  1.00  0.300          H  
ATOM  25142 1HB  GLU B 594     -16.632 -62.944  -7.179  1.00  0.420          H  
ATOM  25143 2HB  GLU B 594     -17.120 -64.544  -7.689  1.00  0.420          H  
ATOM  25144 1HG  GLU B 594     -16.855 -65.412  -5.454  1.00  0.420          H  
ATOM  25145 2HG  GLU B 594     -16.161 -63.914  -4.885  1.00  0.420          H  
ATOM  25146  N   LYS B 595     -15.149 -66.644  -8.207  1.00  0.260          N  
ATOM  25147  CA  LYS B 595     -14.936 -68.083  -8.163  1.00  0.270          C  
ATOM  25148  C   LYS B 595     -13.453 -68.408  -8.080  1.00  0.270          C  
ATOM  25149  O   LYS B 595     -13.063 -69.282  -7.302  1.00  0.270          O  
ATOM  25150  CB  LYS B 595     -15.574 -68.759  -9.374  1.00  0.370          C  
ATOM  25151  CG  LYS B 595     -17.104 -68.795  -9.344  1.00  0.370          C  
ATOM  25152  CD  LYS B 595     -17.672 -69.415 -10.618  1.00  0.370          C  
ATOM  25153  CE  LYS B 595     -19.200 -69.423 -10.605  1.00  0.370          C  
ATOM  25154  NZ  LYS B 595     -19.769 -69.995 -11.864  1.00  0.370          N  
ATOM  25155  H   LYS B 595     -15.652 -66.241  -9.004  1.00  0.310          H  
ATOM  25156  HA  LYS B 595     -15.415 -68.470  -7.265  1.00  0.320          H  
ATOM  25157 1HB  LYS B 595     -15.272 -68.224 -10.279  1.00  0.450          H  
ATOM  25158 2HB  LYS B 595     -15.206 -69.781  -9.458  1.00  0.450          H  
ATOM  25159 1HG  LYS B 595     -17.424 -69.393  -8.491  1.00  0.450          H  
ATOM  25160 2HG  LYS B 595     -17.497 -67.790  -9.218  1.00  0.450          H  
ATOM  25161 1HD  LYS B 595     -17.331 -68.832 -11.477  1.00  0.450          H  
ATOM  25162 2HD  LYS B 595     -17.309 -70.437 -10.724  1.00  0.450          H  
ATOM  25163 1HE  LYS B 595     -19.545 -70.015  -9.760  1.00  0.450          H  
ATOM  25164 2HE  LYS B 595     -19.558 -68.398 -10.491  1.00  0.450          H  
ATOM  25165 1HZ  LYS B 595     -20.779 -69.978 -11.815  1.00  0.450          H  
ATOM  25166 2HZ  LYS B 595     -19.463 -69.441 -12.653  1.00  0.450          H  
ATOM  25167 3HZ  LYS B 595     -19.454 -70.948 -11.980  1.00  0.450          H  
ATOM  25168  N   TYR B 596     -12.609 -67.705  -8.842  1.00  0.280          N  
ATOM  25169  CA  TYR B 596     -11.175 -67.937  -8.765  1.00  0.270          C  
ATOM  25170  C   TYR B 596     -10.676 -67.770  -7.335  1.00  0.260          C  
ATOM  25171  O   TYR B 596      -9.995 -68.649  -6.769  1.00  0.260          O  
ATOM  25172  CB  TYR B 596     -10.431 -66.965  -9.677  1.00  0.380          C  
ATOM  25173  CG  TYR B 596      -8.943 -67.039  -9.554  1.00  0.380          C  
ATOM  25174  CD1 TYR B 596      -8.238 -67.999 -10.237  1.00  0.380          C  
ATOM  25175  CD2 TYR B 596      -8.283 -66.139  -8.733  1.00  0.380          C  
ATOM  25176  CE1 TYR B 596      -6.881 -68.069 -10.100  1.00  0.380          C  
ATOM  25177  CE2 TYR B 596      -6.936 -66.209  -8.594  1.00  0.380          C  
ATOM  25178  CZ  TYR B 596      -6.228 -67.174  -9.277  1.00  0.380          C  
ATOM  25179  OH  TYR B 596      -4.872 -67.261  -9.137  1.00  0.380          O  
ATOM  25180  H   TYR B 596     -12.975 -67.036  -9.532  1.00  0.340          H  
ATOM  25181  HA  TYR B 596     -10.978 -68.954  -9.082  1.00  0.320          H  
ATOM  25182 1HB  TYR B 596     -10.706 -67.154 -10.715  1.00  0.460          H  
ATOM  25183 2HB  TYR B 596     -10.735 -65.954  -9.443  1.00  0.460          H  
ATOM  25184  HD1 TYR B 596      -8.757 -68.705 -10.882  1.00  0.460          H  
ATOM  25185  HD2 TYR B 596      -8.846 -65.382  -8.195  1.00  0.460          H  
ATOM  25186  HE1 TYR B 596      -6.317 -68.832 -10.635  1.00  0.460          H  
ATOM  25187  HE2 TYR B 596      -6.418 -65.508  -7.943  1.00  0.460          H  
ATOM  25188  HH  TYR B 596      -4.584 -66.650  -8.448  1.00  0.460          H  
ATOM  25189  N   TYR B 597     -11.053 -66.646  -6.735  1.00  0.240          N  
ATOM  25190  CA  TYR B 597     -10.619 -66.330  -5.392  1.00  0.210          C  
ATOM  25191  C   TYR B 597     -11.074 -67.371  -4.353  1.00  0.200          C  
ATOM  25192  O   TYR B 597     -10.301 -67.747  -3.472  1.00  0.230          O  
ATOM  25193  CB  TYR B 597     -11.038 -64.905  -5.061  1.00  0.310          C  
ATOM  25194  CG  TYR B 597     -10.145 -63.816  -5.762  1.00  0.310          C  
ATOM  25195  CD1 TYR B 597     -10.729 -62.756  -6.403  1.00  0.310          C  
ATOM  25196  CD2 TYR B 597      -8.740 -63.893  -5.751  1.00  0.310          C  
ATOM  25197  CE1 TYR B 597      -9.939 -61.776  -6.990  1.00  0.310          C  
ATOM  25198  CE2 TYR B 597      -7.982 -62.932  -6.330  1.00  0.310          C  
ATOM  25199  CZ  TYR B 597      -8.566 -61.877  -6.935  1.00  0.310          C  
ATOM  25200  OH  TYR B 597      -7.778 -60.916  -7.499  1.00  0.310          O  
ATOM  25201  H   TYR B 597     -11.626 -65.971  -7.260  1.00  0.290          H  
ATOM  25202  HA  TYR B 597      -9.542 -66.364  -5.397  1.00  0.250          H  
ATOM  25203 1HB  TYR B 597     -12.068 -64.755  -5.396  1.00  0.370          H  
ATOM  25204 2HB  TYR B 597     -11.028 -64.749  -3.994  1.00  0.370          H  
ATOM  25205  HD1 TYR B 597     -11.814 -62.679  -6.435  1.00  0.370          H  
ATOM  25206  HD2 TYR B 597      -8.227 -64.712  -5.276  1.00  0.370          H  
ATOM  25207  HE1 TYR B 597     -10.403 -60.923  -7.486  1.00  0.370          H  
ATOM  25208  HE2 TYR B 597      -6.898 -63.007  -6.298  1.00  0.370          H  
ATOM  25209  HH  TYR B 597      -8.328 -60.172  -7.811  1.00  0.370          H  
ATOM  25210  N   PHE B 598     -12.293 -67.898  -4.470  1.00  0.260          N  
ATOM  25211  CA  PHE B 598     -12.689 -68.933  -3.512  1.00  0.270          C  
ATOM  25212  C   PHE B 598     -12.355 -70.375  -3.913  1.00  0.290          C  
ATOM  25213  O   PHE B 598     -12.433 -71.267  -3.065  1.00  0.410          O  
ATOM  25214  CB  PHE B 598     -14.175 -68.898  -3.221  1.00  0.370          C  
ATOM  25215  CG  PHE B 598     -14.599 -67.748  -2.455  1.00  0.370          C  
ATOM  25216  CD1 PHE B 598     -15.401 -66.815  -3.026  1.00  0.370          C  
ATOM  25217  CD2 PHE B 598     -14.185 -67.583  -1.132  1.00  0.370          C  
ATOM  25218  CE1 PHE B 598     -15.799 -65.757  -2.320  1.00  0.370          C  
ATOM  25219  CE2 PHE B 598     -14.586 -66.502  -0.420  1.00  0.370          C  
ATOM  25220  CZ  PHE B 598     -15.396 -65.597  -1.021  1.00  0.370          C  
ATOM  25221  H   PHE B 598     -12.946 -67.522  -5.169  1.00  0.310          H  
ATOM  25222  HA  PHE B 598     -12.163 -68.728  -2.581  1.00  0.320          H  
ATOM  25223 1HB  PHE B 598     -14.715 -68.894  -4.169  1.00  0.450          H  
ATOM  25224 2HB  PHE B 598     -14.462 -69.797  -2.684  1.00  0.450          H  
ATOM  25225  HD1 PHE B 598     -15.722 -66.936  -4.063  1.00  0.450          H  
ATOM  25226  HD2 PHE B 598     -13.536 -68.330  -0.667  1.00  0.450          H  
ATOM  25227  HE1 PHE B 598     -16.443 -65.027  -2.793  1.00  0.450          H  
ATOM  25228  HE2 PHE B 598     -14.264 -66.364   0.619  1.00  0.450          H  
ATOM  25229  HZ  PHE B 598     -15.717 -64.748  -0.483  1.00  0.450          H  
ATOM  25230  N   THR B 599     -12.002 -70.622  -5.177  1.00  0.320          N  
ATOM  25231  CA  THR B 599     -11.699 -71.966  -5.667  1.00  0.350          C  
ATOM  25232  C   THR B 599     -10.211 -72.290  -5.658  1.00  0.390          C  
ATOM  25233  O   THR B 599      -9.809 -73.383  -5.255  1.00  0.670          O  
ATOM  25234  CB  THR B 599     -12.197 -72.132  -7.123  1.00  0.480          C  
ATOM  25235  OG1 THR B 599     -13.601 -71.888  -7.169  1.00  0.480          O  
ATOM  25236  CG2 THR B 599     -11.910 -73.535  -7.645  1.00  0.480          C  
ATOM  25237  H   THR B 599     -12.006 -69.869  -5.865  1.00  0.380          H  
ATOM  25238  HA  THR B 599     -12.211 -72.686  -5.031  1.00  0.420          H  
ATOM  25239  HB  THR B 599     -11.691 -71.407  -7.762  1.00  0.570          H  
ATOM  25240  HG1 THR B 599     -13.736 -70.935  -6.991  1.00  0.570          H  
ATOM  25241 1HG2 THR B 599     -12.276 -73.614  -8.667  1.00  0.570          H  
ATOM  25242 2HG2 THR B 599     -10.840 -73.735  -7.638  1.00  0.570          H  
ATOM  25243 3HG2 THR B 599     -12.418 -74.263  -7.019  1.00  0.570          H  
ATOM  25244  N   HIS B 600      -9.386 -71.365  -6.154  1.00  0.310          N  
ATOM  25245  CA  HIS B 600      -7.963 -71.627  -6.283  1.00  0.300          C  
ATOM  25246  C   HIS B 600      -7.157 -70.977  -5.169  1.00  0.290          C  
ATOM  25247  O   HIS B 600      -6.164 -71.537  -4.706  1.00  0.360          O  
ATOM  25248  CB  HIS B 600      -7.490 -71.137  -7.650  1.00  0.420          C  
ATOM  25249  CG  HIS B 600      -8.137 -71.894  -8.764  1.00  0.420          C  
ATOM  25250  ND1 HIS B 600      -7.812 -73.201  -9.062  1.00  0.420          N  
ATOM  25251  CD2 HIS B 600      -9.107 -71.542  -9.634  1.00  0.420          C  
ATOM  25252  CE1 HIS B 600      -8.552 -73.612 -10.074  1.00  0.420          C  
ATOM  25253  NE2 HIS B 600      -9.346 -72.624 -10.436  1.00  0.420          N  
ATOM  25254  H   HIS B 600      -9.753 -70.470  -6.473  1.00  0.370          H  
ATOM  25255  HA  HIS B 600      -7.786 -72.699  -6.233  1.00  0.360          H  
ATOM  25256 1HB  HIS B 600      -7.733 -70.076  -7.761  1.00  0.510          H  
ATOM  25257 2HB  HIS B 600      -6.409 -71.240  -7.730  1.00  0.510          H  
ATOM  25258  HD1 HIS B 600      -7.236 -73.807  -8.512  1.00  0.510          H  
ATOM  25259  HD2 HIS B 600      -9.670 -70.637  -9.779  1.00  0.510          H  
ATOM  25260  HE1 HIS B 600      -8.446 -74.624 -10.463  1.00  0.510          H  
ATOM  25261  N   GLU B 601      -7.636 -69.834  -4.687  1.00  0.240          N  
ATOM  25262  CA  GLU B 601      -6.963 -69.067  -3.633  1.00  0.230          C  
ATOM  25263  C   GLU B 601      -7.657 -69.231  -2.272  1.00  0.220          C  
ATOM  25264  O   GLU B 601      -7.452 -68.429  -1.355  1.00  0.210          O  
ATOM  25265  CB  GLU B 601      -6.874 -67.592  -4.017  1.00  0.330          C  
ATOM  25266  CG  GLU B 601      -6.047 -67.271  -5.249  1.00  0.330          C  
ATOM  25267  CD  GLU B 601      -4.569 -67.560  -5.089  1.00  0.330          C  
ATOM  25268  OE1 GLU B 601      -4.041 -67.381  -4.003  1.00  0.330          O  
ATOM  25269  OE2 GLU B 601      -3.966 -67.976  -6.056  1.00  0.330          O  
ATOM  25270  H   GLU B 601      -8.459 -69.437  -5.151  1.00  0.290          H  
ATOM  25271  HA  GLU B 601      -5.944 -69.443  -3.535  1.00  0.280          H  
ATOM  25272 1HB  GLU B 601      -7.860 -67.253  -4.227  1.00  0.390          H  
ATOM  25273 2HB  GLU B 601      -6.488 -67.010  -3.180  1.00  0.390          H  
ATOM  25274 1HG  GLU B 601      -6.432 -67.859  -6.084  1.00  0.390          H  
ATOM  25275 2HG  GLU B 601      -6.182 -66.218  -5.491  1.00  0.390          H  
ATOM  25276  N   LYS B 602      -8.418 -70.316  -2.132  1.00  0.250          N  
ATOM  25277  CA  LYS B 602      -9.213 -70.658  -0.947  1.00  0.280          C  
ATOM  25278  C   LYS B 602      -8.416 -70.725   0.361  1.00  0.260          C  
ATOM  25279  O   LYS B 602      -8.967 -70.563   1.452  1.00  0.280          O  
ATOM  25280  CB  LYS B 602      -9.862 -72.027  -1.180  1.00  0.380          C  
ATOM  25281  CG  LYS B 602      -8.877 -73.213  -1.157  1.00  0.380          C  
ATOM  25282  CD  LYS B 602      -9.554 -74.534  -1.458  1.00  0.380          C  
ATOM  25283  CE  LYS B 602      -8.542 -75.710  -1.476  1.00  0.380          C  
ATOM  25284  NZ  LYS B 602      -7.956 -76.032  -0.105  1.00  0.380          N  
ATOM  25285  H   LYS B 602      -8.501 -70.912  -2.947  1.00  0.300          H  
ATOM  25286  HA  LYS B 602      -9.993 -69.901  -0.836  1.00  0.340          H  
ATOM  25287 1HB  LYS B 602     -10.642 -72.202  -0.443  1.00  0.460          H  
ATOM  25288 2HB  LYS B 602     -10.323 -72.037  -2.159  1.00  0.460          H  
ATOM  25289 1HG  LYS B 602      -8.072 -73.046  -1.876  1.00  0.460          H  
ATOM  25290 2HG  LYS B 602      -8.448 -73.296  -0.169  1.00  0.460          H  
ATOM  25291 1HD  LYS B 602     -10.321 -74.728  -0.709  1.00  0.460          H  
ATOM  25292 2HD  LYS B 602     -10.034 -74.469  -2.439  1.00  0.460          H  
ATOM  25293 1HE  LYS B 602      -9.051 -76.594  -1.855  1.00  0.460          H  
ATOM  25294 2HE  LYS B 602      -7.725 -75.457  -2.152  1.00  0.460          H  
ATOM  25295 1HZ  LYS B 602      -7.315 -76.802  -0.194  1.00  0.460          H  
ATOM  25296 2HZ  LYS B 602      -7.430 -75.227   0.304  1.00  0.460          H  
ATOM  25297 3HZ  LYS B 602      -8.692 -76.285   0.529  1.00  0.460          H  
ATOM  25298  N   ASP B 603      -7.115 -70.962   0.257  1.00  0.260          N  
ATOM  25299  CA  ASP B 603      -6.257 -71.085   1.420  1.00  0.270          C  
ATOM  25300  C   ASP B 603      -5.756 -69.722   1.890  1.00  0.240          C  
ATOM  25301  O   ASP B 603      -5.184 -69.605   2.975  1.00  0.260          O  
ATOM  25302  CB  ASP B 603      -5.068 -71.977   1.071  1.00  0.370          C  
ATOM  25303  CG  ASP B 603      -5.485 -73.430   0.729  1.00  0.370          C  
ATOM  25304  OD1 ASP B 603      -6.509 -73.910   1.193  1.00  0.370          O  
ATOM  25305  OD2 ASP B 603      -4.788 -74.039  -0.031  1.00  0.370          O  
ATOM  25306  H   ASP B 603      -6.725 -71.087  -0.665  1.00  0.310          H  
ATOM  25307  HA  ASP B 603      -6.824 -71.547   2.225  1.00  0.320          H  
ATOM  25308 1HB  ASP B 603      -4.535 -71.551   0.219  1.00  0.450          H  
ATOM  25309 2HB  ASP B 603      -4.372 -71.998   1.911  1.00  0.450          H  
ATOM  25310  N   ASN B 604      -5.944 -68.696   1.057  1.00  0.260          N  
ATOM  25311  CA  ASN B 604      -5.461 -67.363   1.362  1.00  0.260          C  
ATOM  25312  C   ASN B 604      -6.581 -66.354   1.613  1.00  0.250          C  
ATOM  25313  O   ASN B 604      -6.402 -65.403   2.380  1.00  0.270          O  
ATOM  25314  CB  ASN B 604      -4.588 -66.873   0.225  1.00  0.360          C  
ATOM  25315  CG  ASN B 604      -3.331 -67.698   0.049  1.00  0.360          C  
ATOM  25316  OD1 ASN B 604      -2.694 -68.092   1.035  1.00  0.360          O  
ATOM  25317  ND2 ASN B 604      -2.951 -67.972  -1.181  1.00  0.360          N  
ATOM  25318  H   ASN B 604      -6.452 -68.841   0.187  1.00  0.310          H  
ATOM  25319  HA  ASN B 604      -4.868 -67.420   2.271  1.00  0.310          H  
ATOM  25320 1HB  ASN B 604      -5.158 -66.891  -0.709  1.00  0.440          H  
ATOM  25321 2HB  ASN B 604      -4.319 -65.851   0.422  1.00  0.440          H  
ATOM  25322 1HD2 ASN B 604      -2.127 -68.519  -1.329  1.00  0.440          H  
ATOM  25323 2HD2 ASN B 604      -3.475 -67.643  -2.002  1.00  0.440          H  
ATOM  25324  N   ILE B 605      -7.712 -66.542   0.936  1.00  0.240          N  
ATOM  25325  CA  ILE B 605      -8.831 -65.599   0.964  1.00  0.230          C  
ATOM  25326  C   ILE B 605      -9.939 -65.981   1.916  1.00  0.250          C  
ATOM  25327  O   ILE B 605     -10.413 -67.115   1.932  1.00  0.280          O  
ATOM  25328  CB  ILE B 605      -9.364 -65.365  -0.461  1.00  0.330          C  
ATOM  25329  CG1 ILE B 605      -8.224 -64.712  -1.244  1.00  0.330          C  
ATOM  25330  CG2 ILE B 605     -10.676 -64.527  -0.475  1.00  0.330          C  
ATOM  25331  CD1 ILE B 605      -8.420 -64.584  -2.632  1.00  0.330          C  
ATOM  25332  H   ILE B 605      -7.776 -67.354   0.317  1.00  0.290          H  
ATOM  25333  HA  ILE B 605      -8.452 -64.644   1.305  1.00  0.280          H  
ATOM  25334  HB  ILE B 605      -9.558 -66.338  -0.932  1.00  0.390          H  
ATOM  25335 1HG1 ILE B 605      -8.064 -63.739  -0.865  1.00  0.390          H  
ATOM  25336 2HG1 ILE B 605      -7.325 -65.308  -1.105  1.00  0.390          H  
ATOM  25337 1HG2 ILE B 605     -11.017 -64.388  -1.488  1.00  0.390          H  
ATOM  25338 2HG2 ILE B 605     -11.460 -65.044   0.079  1.00  0.390          H  
ATOM  25339 3HG2 ILE B 605     -10.499 -63.549  -0.016  1.00  0.390          H  
ATOM  25340 1HD1 ILE B 605      -7.533 -64.123  -3.070  1.00  0.390          H  
ATOM  25341 2HD1 ILE B 605      -8.578 -65.557  -3.050  1.00  0.390          H  
ATOM  25342 3HD1 ILE B 605      -9.270 -63.966  -2.825  1.00  0.390          H  
ATOM  25343  N   MET B 606     -10.324 -65.026   2.757  1.00  0.290          N  
ATOM  25344  CA  MET B 606     -11.364 -65.271   3.733  1.00  0.320          C  
ATOM  25345  C   MET B 606     -12.715 -64.835   3.187  1.00  0.280          C  
ATOM  25346  O   MET B 606     -13.727 -65.500   3.419  1.00  0.290          O  
ATOM  25347  CB  MET B 606     -11.054 -64.564   5.041  1.00  0.440          C  
ATOM  25348  CG  MET B 606     -12.065 -64.843   6.144  1.00  0.440          C  
ATOM  25349  SD  MET B 606     -11.627 -64.089   7.713  1.00  0.440          S  
ATOM  25350  CE  MET B 606     -11.910 -62.371   7.382  1.00  0.440          C  
ATOM  25351  H   MET B 606      -9.929 -64.088   2.669  1.00  0.350          H  
ATOM  25352  HA  MET B 606     -11.415 -66.340   3.925  1.00  0.380          H  
ATOM  25353 1HB  MET B 606     -10.071 -64.834   5.384  1.00  0.520          H  
ATOM  25354 2HB  MET B 606     -11.039 -63.494   4.846  1.00  0.520          H  
ATOM  25355 1HG  MET B 606     -13.044 -64.465   5.846  1.00  0.520          H  
ATOM  25356 2HG  MET B 606     -12.152 -65.920   6.289  1.00  0.520          H  
ATOM  25357 1HE  MET B 606     -11.688 -61.803   8.279  1.00  0.520          H  
ATOM  25358 2HE  MET B 606     -11.262 -62.040   6.579  1.00  0.520          H  
ATOM  25359 3HE  MET B 606     -12.954 -62.215   7.100  1.00  0.520          H  
ATOM  25360  N   SER B 607     -12.732 -63.715   2.471  1.00  0.260          N  
ATOM  25361  CA  SER B 607     -13.987 -63.196   1.938  1.00  0.240          C  
ATOM  25362  C   SER B 607     -13.785 -62.341   0.699  1.00  0.220          C  
ATOM  25363  O   SER B 607     -12.688 -61.825   0.437  1.00  0.220          O  
ATOM  25364  CB  SER B 607     -14.723 -62.394   2.997  1.00  0.340          C  
ATOM  25365  OG  SER B 607     -14.028 -61.226   3.328  1.00  0.340          O  
ATOM  25366  H   SER B 607     -11.858 -63.210   2.324  1.00  0.310          H  
ATOM  25367  HA  SER B 607     -14.615 -64.042   1.661  1.00  0.290          H  
ATOM  25368 1HB  SER B 607     -15.710 -62.141   2.624  1.00  0.410          H  
ATOM  25369 2HB  SER B 607     -14.858 -63.006   3.887  1.00  0.410          H  
ATOM  25370  HG  SER B 607     -14.497 -60.829   4.066  1.00  0.410          H  
ATOM  25371  N   VAL B 608     -14.857 -62.240  -0.086  1.00  0.220          N  
ATOM  25372  CA  VAL B 608     -14.897 -61.421  -1.285  1.00  0.220          C  
ATOM  25373  C   VAL B 608     -16.171 -60.582  -1.384  1.00  0.210          C  
ATOM  25374  O   VAL B 608     -17.285 -61.111  -1.356  1.00  0.220          O  
ATOM  25375  CB  VAL B 608     -14.795 -62.308  -2.547  1.00  0.310          C  
ATOM  25376  CG1 VAL B 608     -14.871 -61.463  -3.769  1.00  0.310          C  
ATOM  25377  CG2 VAL B 608     -13.475 -63.111  -2.534  1.00  0.310          C  
ATOM  25378  H   VAL B 608     -15.713 -62.702   0.231  1.00  0.260          H  
ATOM  25379  HA  VAL B 608     -14.042 -60.743  -1.267  1.00  0.260          H  
ATOM  25380  HB  VAL B 608     -15.634 -62.974  -2.580  1.00  0.370          H  
ATOM  25381 1HG1 VAL B 608     -14.800 -62.094  -4.644  1.00  0.370          H  
ATOM  25382 2HG1 VAL B 608     -15.810 -60.915  -3.814  1.00  0.370          H  
ATOM  25383 3HG1 VAL B 608     -14.058 -60.773  -3.755  1.00  0.370          H  
ATOM  25384 1HG2 VAL B 608     -13.416 -63.730  -3.429  1.00  0.370          H  
ATOM  25385 2HG2 VAL B 608     -12.649 -62.434  -2.502  1.00  0.370          H  
ATOM  25386 3HG2 VAL B 608     -13.431 -63.746  -1.668  1.00  0.370          H  
ATOM  25387  N   PHE B 609     -16.018 -59.278  -1.575  1.00  0.210          N  
ATOM  25388  CA  PHE B 609     -17.187 -58.421  -1.776  1.00  0.220          C  
ATOM  25389  C   PHE B 609     -17.067 -57.789  -3.135  1.00  0.220          C  
ATOM  25390  O   PHE B 609     -16.027 -57.235  -3.485  1.00  0.250          O  
ATOM  25391  CB  PHE B 609     -17.299 -57.334  -0.713  1.00  0.300          C  
ATOM  25392  CG  PHE B 609     -18.488 -56.357  -0.852  1.00  0.300          C  
ATOM  25393  CD1 PHE B 609     -19.796 -56.706  -0.483  1.00  0.300          C  
ATOM  25394  CD2 PHE B 609     -18.278 -55.077  -1.337  1.00  0.300          C  
ATOM  25395  CE1 PHE B 609     -20.832 -55.802  -0.599  1.00  0.300          C  
ATOM  25396  CE2 PHE B 609     -19.311 -54.181  -1.455  1.00  0.300          C  
ATOM  25397  CZ  PHE B 609     -20.588 -54.539  -1.083  1.00  0.300          C  
ATOM  25398  H   PHE B 609     -15.068 -58.888  -1.570  1.00  0.250          H  
ATOM  25399  HA  PHE B 609     -18.091 -59.026  -1.762  1.00  0.260          H  
ATOM  25400 1HB  PHE B 609     -17.360 -57.796   0.241  1.00  0.360          H  
ATOM  25401 2HB  PHE B 609     -16.396 -56.749  -0.728  1.00  0.360          H  
ATOM  25402  HD1 PHE B 609     -19.999 -57.693  -0.104  1.00  0.360          H  
ATOM  25403  HD2 PHE B 609     -17.280 -54.781  -1.623  1.00  0.360          H  
ATOM  25404  HE1 PHE B 609     -21.848 -56.085  -0.303  1.00  0.360          H  
ATOM  25405  HE2 PHE B 609     -19.116 -53.184  -1.841  1.00  0.360          H  
ATOM  25406  HZ  PHE B 609     -21.405 -53.825  -1.174  1.00  0.360          H  
ATOM  25407  N   ALA B 610     -18.111 -57.854  -3.928  1.00  0.270          N  
ATOM  25408  CA  ALA B 610     -17.967 -57.267  -5.244  1.00  0.320          C  
ATOM  25409  C   ALA B 610     -19.166 -56.477  -5.644  1.00  0.260          C  
ATOM  25410  O   ALA B 610     -20.307 -56.822  -5.320  1.00  0.240          O  
ATOM  25411  CB  ALA B 610     -17.703 -58.341  -6.268  1.00  0.430          C  
ATOM  25412  H   ALA B 610     -18.971 -58.314  -3.613  1.00  0.320          H  
ATOM  25413  HA  ALA B 610     -17.128 -56.580  -5.224  1.00  0.380          H  
ATOM  25414 1HB  ALA B 610     -17.557 -57.876  -7.244  1.00  0.510          H  
ATOM  25415 2HB  ALA B 610     -16.826 -58.866  -5.981  1.00  0.510          H  
ATOM  25416 3HB  ALA B 610     -18.543 -59.030  -6.307  1.00  0.510          H  
ATOM  25417  N   THR B 611     -18.885 -55.410  -6.386  1.00  0.270          N  
ATOM  25418  CA  THR B 611     -19.919 -54.547  -6.917  1.00  0.260          C  
ATOM  25419  C   THR B 611     -19.809 -54.375  -8.419  1.00  0.270          C  
ATOM  25420  O   THR B 611     -18.748 -54.080  -8.976  1.00  0.350          O  
ATOM  25421  CB  THR B 611     -19.922 -53.152  -6.234  1.00  0.370          C  
ATOM  25422  OG1 THR B 611     -20.153 -53.325  -4.827  1.00  0.370          O  
ATOM  25423  CG2 THR B 611     -21.064 -52.227  -6.834  1.00  0.370          C  
ATOM  25424  H   THR B 611     -17.904 -55.203  -6.594  1.00  0.320          H  
ATOM  25425  HA  THR B 611     -20.872 -55.010  -6.710  1.00  0.310          H  
ATOM  25426  HB  THR B 611     -18.955 -52.670  -6.382  1.00  0.440          H  
ATOM  25427  HG1 THR B 611     -19.373 -53.728  -4.431  1.00  0.440          H  
ATOM  25428 1HG2 THR B 611     -21.059 -51.266  -6.342  1.00  0.440          H  
ATOM  25429 2HG2 THR B 611     -20.907 -52.067  -7.898  1.00  0.440          H  
ATOM  25430 3HG2 THR B 611     -22.035 -52.699  -6.681  1.00  0.440          H  
ATOM  25431  N   VAL B 612     -20.943 -54.546  -9.062  1.00  0.240          N  
ATOM  25432  CA  VAL B 612     -21.124 -54.361 -10.483  1.00  0.250          C  
ATOM  25433  C   VAL B 612     -21.755 -53.001 -10.695  1.00  0.250          C  
ATOM  25434  O   VAL B 612     -22.733 -52.656 -10.027  1.00  0.260          O  
ATOM  25435  CB  VAL B 612     -21.988 -55.502 -11.073  1.00  0.350          C  
ATOM  25436  CG1 VAL B 612     -22.312 -55.275 -12.552  1.00  0.350          C  
ATOM  25437  CG2 VAL B 612     -21.233 -56.786 -10.952  1.00  0.350          C  
ATOM  25438  H   VAL B 612     -21.750 -54.785  -8.483  1.00  0.290          H  
ATOM  25439  HA  VAL B 612     -20.157 -54.369 -10.970  1.00  0.300          H  
ATOM  25440  HB  VAL B 612     -22.901 -55.564 -10.531  1.00  0.420          H  
ATOM  25441 1HG1 VAL B 612     -22.912 -56.106 -12.933  1.00  0.420          H  
ATOM  25442 2HG1 VAL B 612     -22.873 -54.347 -12.675  1.00  0.420          H  
ATOM  25443 3HG1 VAL B 612     -21.396 -55.213 -13.111  1.00  0.420          H  
ATOM  25444 1HG2 VAL B 612     -21.834 -57.568 -11.348  1.00  0.420          H  
ATOM  25445 2HG2 VAL B 612     -20.325 -56.701 -11.522  1.00  0.420          H  
ATOM  25446 3HG2 VAL B 612     -20.999 -56.993  -9.908  1.00  0.420          H  
ATOM  25447  N   GLY B 613     -21.186 -52.210 -11.602  1.00  0.250          N  
ATOM  25448  CA  GLY B 613     -21.697 -50.885 -11.905  1.00  0.270          C  
ATOM  25449  C   GLY B 613     -20.898 -49.755 -11.275  1.00  0.260          C  
ATOM  25450  O   GLY B 613     -21.275 -48.582 -11.390  1.00  0.300          O  
ATOM  25451  H   GLY B 613     -20.366 -52.512 -12.130  1.00  0.300          H  
ATOM  25452 1HA  GLY B 613     -21.718 -50.765 -12.981  1.00  0.320          H  
ATOM  25453 2HA  GLY B 613     -22.721 -50.819 -11.567  1.00  0.320          H  
ATOM  25454  N   SER B 614     -19.772 -50.086 -10.644  1.00  0.290          N  
ATOM  25455  CA  SER B 614     -18.936 -49.084 -10.001  1.00  0.300          C  
ATOM  25456  C   SER B 614     -17.465 -49.430 -10.015  1.00  0.320          C  
ATOM  25457  O   SER B 614     -17.083 -50.545  -9.669  1.00  0.840          O  
ATOM  25458  CB  SER B 614     -19.332 -48.938  -8.550  1.00  0.420          C  
ATOM  25459  OG  SER B 614     -18.526 -47.997  -7.906  1.00  0.420          O  
ATOM  25460  H   SER B 614     -19.508 -51.058 -10.590  1.00  0.350          H  
ATOM  25461  HA  SER B 614     -19.065 -48.137 -10.516  1.00  0.360          H  
ATOM  25462 1HB  SER B 614     -20.348 -48.659  -8.475  1.00  0.500          H  
ATOM  25463 2HB  SER B 614     -19.227 -49.903  -8.055  1.00  0.500          H  
ATOM  25464  HG  SER B 614     -18.860 -47.929  -7.010  1.00  0.500          H  
ATOM  25465  N   GLY B 615     -16.625 -48.445 -10.323  1.00  0.480          N  
ATOM  25466  CA  GLY B 615     -15.194 -48.647 -10.241  1.00  0.420          C  
ATOM  25467  C   GLY B 615     -14.478 -47.327  -9.915  1.00  0.320          C  
ATOM  25468  O   GLY B 615     -15.126 -46.304  -9.670  1.00  0.270          O  
ATOM  25469  H   GLY B 615     -16.990 -47.555 -10.669  1.00  0.580          H  
ATOM  25470 1HA  GLY B 615     -15.001 -49.378  -9.460  1.00  0.500          H  
ATOM  25471 2HA  GLY B 615     -14.835 -49.058 -11.183  1.00  0.500          H  
ATOM  25472  N   PRO B 616     -13.136 -47.326  -9.895  1.00  0.350          N  
ATOM  25473  CA  PRO B 616     -12.262 -46.202  -9.559  1.00  0.320          C  
ATOM  25474  C   PRO B 616     -12.424 -44.966 -10.443  1.00  0.250          C  
ATOM  25475  O   PRO B 616     -12.053 -43.864 -10.044  1.00  0.260          O  
ATOM  25476  CB  PRO B 616     -10.864 -46.807  -9.763  1.00  0.480          C  
ATOM  25477  CG  PRO B 616     -11.049 -48.302  -9.598  1.00  0.480          C  
ATOM  25478  CD  PRO B 616     -12.405 -48.588 -10.186  1.00  0.480          C  
ATOM  25479  HA  PRO B 616     -12.417 -45.935  -8.504  1.00  0.380          H  
ATOM  25480 1HB  PRO B 616     -10.479 -46.529 -10.757  1.00  0.580          H  
ATOM  25481 2HB  PRO B 616     -10.167 -46.382  -9.026  1.00  0.580          H  
ATOM  25482 1HG  PRO B 616     -10.239 -48.842 -10.114  1.00  0.580          H  
ATOM  25483 2HG  PRO B 616     -10.981 -48.575  -8.532  1.00  0.580          H  
ATOM  25484 1HD  PRO B 616     -12.328 -48.762 -11.272  1.00  0.580          H  
ATOM  25485 2HD  PRO B 616     -12.824 -49.450  -9.660  1.00  0.580          H  
ATOM  25486  N   GLY B 617     -12.967 -45.146 -11.642  1.00  0.250          N  
ATOM  25487  CA  GLY B 617     -13.129 -44.042 -12.573  1.00  0.280          C  
ATOM  25488  C   GLY B 617     -14.575 -43.593 -12.725  1.00  0.250          C  
ATOM  25489  O   GLY B 617     -14.887 -42.828 -13.639  1.00  0.320          O  
ATOM  25490  H   GLY B 617     -13.277 -46.061 -11.926  1.00  0.300          H  
ATOM  25491 1HA  GLY B 617     -12.525 -43.198 -12.239  1.00  0.340          H  
ATOM  25492 2HA  GLY B 617     -12.739 -44.337 -13.545  1.00  0.340          H  
ATOM  25493  N   GLY B 618     -15.457 -44.057 -11.841  1.00  0.230          N  
ATOM  25494  CA  GLY B 618     -16.873 -43.705 -11.924  1.00  0.240          C  
ATOM  25495  C   GLY B 618     -17.744 -44.909 -12.237  1.00  0.250          C  
ATOM  25496  O   GLY B 618     -17.253 -46.037 -12.362  1.00  0.660          O  
ATOM  25497  H   GLY B 618     -15.151 -44.684 -11.090  1.00  0.280          H  
ATOM  25498 1HA  GLY B 618     -17.192 -43.266 -10.979  1.00  0.290          H  
ATOM  25499 2HA  GLY B 618     -17.023 -42.943 -12.688  1.00  0.290          H  
ATOM  25500  N   ASN B 619     -19.050 -44.677 -12.354  1.00  0.350          N  
ATOM  25501  CA  ASN B 619     -19.989 -45.773 -12.595  1.00  0.270          C  
ATOM  25502  C   ASN B 619     -20.230 -46.123 -14.071  1.00  0.260          C  
ATOM  25503  O   ASN B 619     -19.673 -45.502 -14.989  1.00  0.330          O  
ATOM  25504  CB  ASN B 619     -21.302 -45.474 -11.873  1.00  0.410          C  
ATOM  25505  CG  ASN B 619     -22.027 -44.225 -12.361  1.00  0.410          C  
ATOM  25506  OD1 ASN B 619     -21.615 -43.594 -13.338  1.00  0.410          O  
ATOM  25507  ND2 ASN B 619     -23.100 -43.863 -11.683  1.00  0.410          N  
ATOM  25508  H   ASN B 619     -19.399 -43.711 -12.252  1.00  0.420          H  
ATOM  25509  HA  ASN B 619     -19.573 -46.670 -12.144  1.00  0.320          H  
ATOM  25510 1HB  ASN B 619     -21.986 -46.309 -11.972  1.00  0.490          H  
ATOM  25511 2HB  ASN B 619     -21.090 -45.361 -10.818  1.00  0.490          H  
ATOM  25512 1HD2 ASN B 619     -23.630 -43.058 -11.953  1.00  0.490          H  
ATOM  25513 2HD2 ASN B 619     -23.395 -44.397 -10.881  1.00  0.490          H  
ATOM  25514  N   GLY B 620     -21.090 -47.125 -14.290  1.00  0.250          N  
ATOM  25515  CA  GLY B 620     -21.461 -47.549 -15.645  1.00  0.250          C  
ATOM  25516  C   GLY B 620     -21.685 -49.054 -15.764  1.00  0.240          C  
ATOM  25517  O   GLY B 620     -21.111 -49.846 -15.023  1.00  0.240          O  
ATOM  25518  H   GLY B 620     -21.461 -47.618 -13.469  1.00  0.300          H  
ATOM  25519 1HA  GLY B 620     -22.370 -47.031 -15.943  1.00  0.300          H  
ATOM  25520 2HA  GLY B 620     -20.681 -47.243 -16.340  1.00  0.300          H  
ATOM  25521  N   GLN B 621     -22.460 -49.470 -16.769  1.00  0.240          N  
ATOM  25522  CA  GLN B 621     -22.774 -50.892 -16.907  1.00  0.250          C  
ATOM  25523  C   GLN B 621     -21.542 -51.753 -17.176  1.00  0.250          C  
ATOM  25524  O   GLN B 621     -21.509 -52.913 -16.779  1.00  0.260          O  
ATOM  25525  CB  GLN B 621     -23.793 -51.163 -18.028  1.00  0.350          C  
ATOM  25526  CG  GLN B 621     -25.211 -50.615 -17.789  1.00  0.350          C  
ATOM  25527  CD  GLN B 621     -26.306 -51.191 -18.792  1.00  0.350          C  
ATOM  25528  OE1 GLN B 621     -26.417 -52.431 -19.038  1.00  0.350          O  
ATOM  25529  NE2 GLN B 621     -27.113 -50.270 -19.349  1.00  0.350          N  
ATOM  25530  H   GLN B 621     -22.873 -48.795 -17.397  1.00  0.290          H  
ATOM  25531  HA  GLN B 621     -23.208 -51.232 -15.966  1.00  0.300          H  
ATOM  25532 1HB  GLN B 621     -23.419 -50.742 -18.959  1.00  0.420          H  
ATOM  25533 2HB  GLN B 621     -23.863 -52.222 -18.180  1.00  0.420          H  
ATOM  25534 1HG  GLN B 621     -25.520 -50.772 -16.766  1.00  0.420          H  
ATOM  25535 2HG  GLN B 621     -25.166 -49.545 -17.970  1.00  0.420          H  
ATOM  25536 1HE2 GLN B 621     -27.875 -50.535 -20.001  1.00  0.420          H  
ATOM  25537 2HE2 GLN B 621     -26.991 -49.301 -19.126  1.00  0.420          H  
ATOM  25538  N   ASN B 622     -20.521 -51.184 -17.818  1.00  0.250          N  
ATOM  25539  CA  ASN B 622     -19.319 -51.918 -18.173  1.00  0.250          C  
ATOM  25540  C   ASN B 622     -18.194 -51.898 -17.128  1.00  0.240          C  
ATOM  25541  O   ASN B 622     -17.062 -52.280 -17.437  1.00  0.240          O  
ATOM  25542  CB  ASN B 622     -18.833 -51.435 -19.520  1.00  0.350          C  
ATOM  25543  CG  ASN B 622     -18.491 -50.020 -19.524  1.00  0.350          C  
ATOM  25544  OD1 ASN B 622     -19.259 -49.203 -18.972  1.00  0.350          O  
ATOM  25545  ND2 ASN B 622     -17.381 -49.681 -20.111  1.00  0.350          N  
ATOM  25546  H   ASN B 622     -20.575 -50.214 -18.120  1.00  0.300          H  
ATOM  25547  HA  ASN B 622     -19.599 -52.959 -18.310  1.00  0.300          H  
ATOM  25548 1HB  ASN B 622     -17.968 -52.008 -19.841  1.00  0.420          H  
ATOM  25549 2HB  ASN B 622     -19.621 -51.585 -20.257  1.00  0.420          H  
ATOM  25550 1HD2 ASN B 622     -17.108 -48.720 -20.157  1.00  0.420          H  
ATOM  25551 2HD2 ASN B 622     -16.768 -50.404 -20.497  1.00  0.420          H  
ATOM  25552  N   VAL B 623     -18.459 -51.448 -15.898  1.00  0.230          N  
ATOM  25553  CA  VAL B 623     -17.370 -51.487 -14.917  1.00  0.220          C  
ATOM  25554  C   VAL B 623     -17.766 -52.191 -13.624  1.00  0.220          C  
ATOM  25555  O   VAL B 623     -18.946 -52.220 -13.259  1.00  0.230          O  
ATOM  25556  CB  VAL B 623     -16.882 -50.053 -14.589  1.00  0.310          C  
ATOM  25557  CG1 VAL B 623     -16.363 -49.391 -15.859  1.00  0.310          C  
ATOM  25558  CG2 VAL B 623     -18.010 -49.213 -13.968  1.00  0.310          C  
ATOM  25559  H   VAL B 623     -19.396 -51.102 -15.651  1.00  0.280          H  
ATOM  25560  HA  VAL B 623     -16.531 -52.040 -15.341  1.00  0.260          H  
ATOM  25561  HB  VAL B 623     -16.053 -50.121 -13.884  1.00  0.370          H  
ATOM  25562 1HG1 VAL B 623     -15.984 -48.398 -15.633  1.00  0.370          H  
ATOM  25563 2HG1 VAL B 623     -15.565 -50.006 -16.248  1.00  0.370          H  
ATOM  25564 3HG1 VAL B 623     -17.161 -49.310 -16.594  1.00  0.370          H  
ATOM  25565 1HG2 VAL B 623     -17.640 -48.215 -13.735  1.00  0.370          H  
ATOM  25566 2HG2 VAL B 623     -18.821 -49.132 -14.669  1.00  0.370          H  
ATOM  25567 3HG2 VAL B 623     -18.366 -49.676 -13.060  1.00  0.370          H  
ATOM  25568  N   ALA B 624     -16.760 -52.696 -12.906  1.00  0.220          N  
ATOM  25569  CA  ALA B 624     -16.963 -53.340 -11.610  1.00  0.220          C  
ATOM  25570  C   ALA B 624     -15.695 -53.318 -10.751  1.00  0.210          C  
ATOM  25571  O   ALA B 624     -14.578 -53.095 -11.236  1.00  0.210          O  
ATOM  25572  CB  ALA B 624     -17.449 -54.766 -11.794  1.00  0.310          C  
ATOM  25573  H   ALA B 624     -15.818 -52.664 -13.309  1.00  0.260          H  
ATOM  25574  HA  ALA B 624     -17.724 -52.779 -11.067  1.00  0.260          H  
ATOM  25575 1HB  ALA B 624     -17.620 -55.210 -10.822  1.00  0.370          H  
ATOM  25576 2HB  ALA B 624     -18.361 -54.747 -12.342  1.00  0.370          H  
ATOM  25577 3HB  ALA B 624     -16.744 -55.356 -12.321  1.00  0.370          H  
ATOM  25578  N   ARG B 625     -15.885 -53.536  -9.453  1.00  0.210          N  
ATOM  25579  CA  ARG B 625     -14.780 -53.597  -8.504  1.00  0.210          C  
ATOM  25580  C   ARG B 625     -14.965 -54.700  -7.471  1.00  0.210          C  
ATOM  25581  O   ARG B 625     -16.075 -54.964  -6.996  1.00  0.260          O  
ATOM  25582  CB  ARG B 625     -14.628 -52.255  -7.795  1.00  0.290          C  
ATOM  25583  CG  ARG B 625     -13.436 -52.121  -6.834  1.00  0.290          C  
ATOM  25584  CD  ARG B 625     -13.308 -50.734  -6.338  1.00  0.290          C  
ATOM  25585  NE  ARG B 625     -12.119 -50.566  -5.515  1.00  0.290          N  
ATOM  25586  CZ  ARG B 625     -11.747 -49.422  -4.899  1.00  0.290          C  
ATOM  25587  NH1 ARG B 625     -12.485 -48.333  -4.996  1.00  0.290          N  
ATOM  25588  NH2 ARG B 625     -10.626 -49.392  -4.197  1.00  0.290          N  
ATOM  25589  H   ARG B 625     -16.848 -53.673  -9.131  1.00  0.250          H  
ATOM  25590  HA  ARG B 625     -13.862 -53.803  -9.056  1.00  0.250          H  
ATOM  25591 1HB  ARG B 625     -14.528 -51.481  -8.546  1.00  0.350          H  
ATOM  25592 2HB  ARG B 625     -15.537 -52.041  -7.233  1.00  0.350          H  
ATOM  25593 1HG  ARG B 625     -13.576 -52.768  -5.964  1.00  0.350          H  
ATOM  25594 2HG  ARG B 625     -12.511 -52.397  -7.347  1.00  0.350          H  
ATOM  25595 1HD  ARG B 625     -13.244 -50.049  -7.186  1.00  0.350          H  
ATOM  25596 2HD  ARG B 625     -14.185 -50.492  -5.737  1.00  0.350          H  
ATOM  25597  HE  ARG B 625     -11.513 -51.370  -5.409  1.00  0.350          H  
ATOM  25598 1HH1 ARG B 625     -13.340 -48.343  -5.530  1.00  0.350          H  
ATOM  25599 2HH1 ARG B 625     -12.193 -47.481  -4.536  1.00  0.350          H  
ATOM  25600 1HH2 ARG B 625     -10.048 -50.224  -4.128  1.00  0.350          H  
ATOM  25601 2HH2 ARG B 625     -10.334 -48.543  -3.740  1.00  0.350          H  
ATOM  25602  N   MET B 626     -13.865 -55.338  -7.099  1.00  0.220          N  
ATOM  25603  CA  MET B 626     -13.925 -56.349  -6.060  1.00  0.240          C  
ATOM  25604  C   MET B 626     -12.932 -56.110  -4.923  1.00  0.260          C  
ATOM  25605  O   MET B 626     -11.772 -55.755  -5.138  1.00  0.290          O  
ATOM  25606  CB  MET B 626     -13.743 -57.689  -6.718  1.00  0.330          C  
ATOM  25607  CG  MET B 626     -13.791 -58.845  -5.821  1.00  0.330          C  
ATOM  25608  SD  MET B 626     -13.584 -60.347  -6.711  1.00  0.330          S  
ATOM  25609  CE  MET B 626     -15.058 -60.515  -7.678  1.00  0.330          C  
ATOM  25610  H   MET B 626     -12.982 -55.122  -7.571  1.00  0.260          H  
ATOM  25611  HA  MET B 626     -14.911 -56.324  -5.612  1.00  0.290          H  
ATOM  25612 1HB  MET B 626     -14.518 -57.790  -7.455  1.00  0.390          H  
ATOM  25613 2HB  MET B 626     -12.809 -57.705  -7.233  1.00  0.390          H  
ATOM  25614 1HG  MET B 626     -12.990 -58.764  -5.103  1.00  0.390          H  
ATOM  25615 2HG  MET B 626     -14.720 -58.871  -5.274  1.00  0.390          H  
ATOM  25616 1HE  MET B 626     -15.003 -61.398  -8.262  1.00  0.390          H  
ATOM  25617 2HE  MET B 626     -15.920 -60.584  -7.031  1.00  0.390          H  
ATOM  25618 3HE  MET B 626     -15.157 -59.678  -8.349  1.00  0.390          H  
ATOM  25619  N   PHE B 627     -13.392 -56.362  -3.705  1.00  0.240          N  
ATOM  25620  CA  PHE B 627     -12.606 -56.213  -2.489  1.00  0.240          C  
ATOM  25621  C   PHE B 627     -12.277 -57.579  -1.901  1.00  0.220          C  
ATOM  25622  O   PHE B 627     -13.177 -58.371  -1.583  1.00  0.210          O  
ATOM  25623  CB  PHE B 627     -13.405 -55.406  -1.474  1.00  0.340          C  
ATOM  25624  CG  PHE B 627     -13.725 -54.006  -1.925  1.00  0.340          C  
ATOM  25625  CD1 PHE B 627     -14.875 -53.768  -2.676  1.00  0.340          C  
ATOM  25626  CD2 PHE B 627     -12.912 -52.937  -1.613  1.00  0.340          C  
ATOM  25627  CE1 PHE B 627     -15.196 -52.502  -3.091  1.00  0.340          C  
ATOM  25628  CE2 PHE B 627     -13.227 -51.668  -2.026  1.00  0.340          C  
ATOM  25629  CZ  PHE B 627     -14.374 -51.449  -2.765  1.00  0.340          C  
ATOM  25630  H   PHE B 627     -14.358 -56.660  -3.623  1.00  0.290          H  
ATOM  25631  HA  PHE B 627     -11.673 -55.704  -2.724  1.00  0.290          H  
ATOM  25632 1HB  PHE B 627     -14.334 -55.914  -1.268  1.00  0.400          H  
ATOM  25633 2HB  PHE B 627     -12.851 -55.355  -0.545  1.00  0.400          H  
ATOM  25634  HD1 PHE B 627     -15.522 -54.605  -2.937  1.00  0.400          H  
ATOM  25635  HD2 PHE B 627     -12.016 -53.100  -1.042  1.00  0.400          H  
ATOM  25636  HE1 PHE B 627     -16.102 -52.332  -3.676  1.00  0.400          H  
ATOM  25637  HE2 PHE B 627     -12.573 -50.836  -1.770  1.00  0.400          H  
ATOM  25638  HZ  PHE B 627     -14.630 -50.443  -3.092  1.00  0.400          H  
ATOM  25639  N   ILE B 628     -10.983 -57.874  -1.775  1.00  0.220          N  
ATOM  25640  CA  ILE B 628     -10.538 -59.174  -1.285  1.00  0.220          C  
ATOM  25641  C   ILE B 628      -9.932 -59.084   0.096  1.00  0.250          C  
ATOM  25642  O   ILE B 628      -8.959 -58.355   0.319  1.00  0.280          O  
ATOM  25643  CB  ILE B 628      -9.451 -59.764  -2.212  1.00  0.310          C  
ATOM  25644  CG1 ILE B 628      -9.933 -59.783  -3.665  1.00  0.310          C  
ATOM  25645  CG2 ILE B 628      -9.052 -61.173  -1.725  1.00  0.310          C  
ATOM  25646  CD1 ILE B 628     -11.127 -60.561  -3.920  1.00  0.310          C  
ATOM  25647  H   ILE B 628     -10.274 -57.183  -2.037  1.00  0.260          H  
ATOM  25648  HA  ILE B 628     -11.391 -59.848  -1.216  1.00  0.260          H  
ATOM  25649  HB  ILE B 628      -8.571 -59.121  -2.191  1.00  0.370          H  
ATOM  25650 1HG1 ILE B 628     -10.121 -58.755  -3.973  1.00  0.370          H  
ATOM  25651 2HG1 ILE B 628      -9.154 -60.188  -4.288  1.00  0.370          H  
ATOM  25652 1HG2 ILE B 628      -8.296 -61.578  -2.369  1.00  0.370          H  
ATOM  25653 2HG2 ILE B 628      -8.658 -61.125  -0.712  1.00  0.370          H  
ATOM  25654 3HG2 ILE B 628      -9.913 -61.828  -1.733  1.00  0.370          H  
ATOM  25655 1HD1 ILE B 628     -11.352 -60.478  -4.952  1.00  0.370          H  
ATOM  25656 2HD1 ILE B 628     -10.958 -61.596  -3.675  1.00  0.370          H  
ATOM  25657 3HD1 ILE B 628     -11.950 -60.175  -3.346  1.00  0.370          H  
ATOM  25658  N   ARG B 629     -10.463 -59.870   1.026  1.00  0.250          N  
ATOM  25659  CA  ARG B 629      -9.911 -59.873   2.368  1.00  0.280          C  
ATOM  25660  C   ARG B 629      -9.227 -61.204   2.611  1.00  0.270          C  
ATOM  25661  O   ARG B 629      -9.832 -62.276   2.439  1.00  0.300          O  
ATOM  25662  CB  ARG B 629     -10.970 -59.602   3.408  1.00  0.380          C  
ATOM  25663  CG  ARG B 629     -10.443 -59.468   4.790  1.00  0.380          C  
ATOM  25664  CD  ARG B 629     -11.480 -59.069   5.746  1.00  0.380          C  
ATOM  25665  NE  ARG B 629     -10.914 -59.028   7.066  1.00  0.380          N  
ATOM  25666  CZ  ARG B 629     -11.596 -58.932   8.219  1.00  0.380          C  
ATOM  25667  NH1 ARG B 629     -12.907 -58.849   8.226  1.00  0.380          N  
ATOM  25668  NH2 ARG B 629     -10.931 -58.933   9.365  1.00  0.380          N  
ATOM  25669  H   ARG B 629     -11.268 -60.463   0.790  1.00  0.300          H  
ATOM  25670  HA  ARG B 629      -9.160 -59.086   2.451  1.00  0.340          H  
ATOM  25671 1HB  ARG B 629     -11.501 -58.696   3.157  1.00  0.460          H  
ATOM  25672 2HB  ARG B 629     -11.683 -60.416   3.406  1.00  0.460          H  
ATOM  25673 1HG  ARG B 629     -10.032 -60.426   5.119  1.00  0.460          H  
ATOM  25674 2HG  ARG B 629      -9.653 -58.714   4.804  1.00  0.460          H  
ATOM  25675 1HD  ARG B 629     -11.863 -58.073   5.495  1.00  0.460          H  
ATOM  25676 2HD  ARG B 629     -12.296 -59.791   5.728  1.00  0.460          H  
ATOM  25677  HE  ARG B 629      -9.902 -59.099   7.112  1.00  0.460          H  
ATOM  25678 1HH1 ARG B 629     -13.461 -58.820   7.350  1.00  0.460          H  
ATOM  25679 2HH1 ARG B 629     -13.396 -58.783   9.105  1.00  0.460          H  
ATOM  25680 1HH2 ARG B 629      -9.922 -59.005   9.364  1.00  0.460          H  
ATOM  25681 2HH2 ARG B 629     -11.430 -58.868  10.242  1.00  0.460          H  
ATOM  25682  N   LEU B 630      -7.980 -61.123   3.053  1.00  0.250          N  
ATOM  25683  CA  LEU B 630      -7.138 -62.275   3.298  1.00  0.240          C  
ATOM  25684  C   LEU B 630      -7.149 -62.746   4.734  1.00  0.230          C  
ATOM  25685  O   LEU B 630      -7.417 -61.992   5.676  1.00  0.240          O  
ATOM  25686  CB  LEU B 630      -5.700 -61.953   2.860  1.00  0.340          C  
ATOM  25687  CG  LEU B 630      -5.505 -61.584   1.365  1.00  0.340          C  
ATOM  25688  CD1 LEU B 630      -4.067 -61.131   1.109  1.00  0.340          C  
ATOM  25689  CD2 LEU B 630      -5.811 -62.806   0.546  1.00  0.340          C  
ATOM  25690  H   LEU B 630      -7.566 -60.200   3.215  1.00  0.300          H  
ATOM  25691  HA  LEU B 630      -7.517 -63.103   2.719  1.00  0.290          H  
ATOM  25692 1HB  LEU B 630      -5.328 -61.141   3.466  1.00  0.410          H  
ATOM  25693 2HB  LEU B 630      -5.095 -62.830   3.059  1.00  0.410          H  
ATOM  25694  HG  LEU B 630      -6.180 -60.769   1.090  1.00  0.410          H  
ATOM  25695 1HD1 LEU B 630      -3.941 -60.888   0.058  1.00  0.410          H  
ATOM  25696 2HD1 LEU B 630      -3.840 -60.247   1.710  1.00  0.410          H  
ATOM  25697 3HD1 LEU B 630      -3.381 -61.931   1.374  1.00  0.410          H  
ATOM  25698 1HD2 LEU B 630      -5.697 -62.610  -0.492  1.00  0.410          H  
ATOM  25699 2HD2 LEU B 630      -5.140 -63.610   0.834  1.00  0.410          H  
ATOM  25700 3HD2 LEU B 630      -6.802 -63.096   0.729  1.00  0.410          H  
ATOM  25701  N   LYS B 631      -6.851 -64.026   4.879  1.00  0.220          N  
ATOM  25702  CA  LYS B 631      -6.749 -64.677   6.170  1.00  0.220          C  
ATOM  25703  C   LYS B 631      -5.578 -64.096   6.957  1.00  0.240          C  
ATOM  25704  O   LYS B 631      -4.602 -63.612   6.377  1.00  0.260          O  
ATOM  25705  CB  LYS B 631      -6.618 -66.187   5.979  1.00  0.310          C  
ATOM  25706  CG  LYS B 631      -7.872 -66.814   5.372  1.00  0.310          C  
ATOM  25707  CD  LYS B 631      -7.797 -68.323   5.255  1.00  0.310          C  
ATOM  25708  CE  LYS B 631      -9.054 -68.858   4.559  1.00  0.310          C  
ATOM  25709  NZ  LYS B 631      -9.158 -70.344   4.602  1.00  0.310          N  
ATOM  25710  H   LYS B 631      -6.672 -64.568   4.028  1.00  0.260          H  
ATOM  25711  HA  LYS B 631      -7.662 -64.477   6.731  1.00  0.260          H  
ATOM  25712 1HB  LYS B 631      -5.780 -66.401   5.312  1.00  0.370          H  
ATOM  25713 2HB  LYS B 631      -6.411 -66.672   6.939  1.00  0.370          H  
ATOM  25714 1HG  LYS B 631      -8.716 -66.575   6.011  1.00  0.370          H  
ATOM  25715 2HG  LYS B 631      -8.055 -66.390   4.386  1.00  0.370          H  
ATOM  25716 1HD  LYS B 631      -6.921 -68.597   4.664  1.00  0.370          H  
ATOM  25717 2HD  LYS B 631      -7.703 -68.772   6.247  1.00  0.370          H  
ATOM  25718 1HE  LYS B 631      -9.936 -68.424   5.025  1.00  0.370          H  
ATOM  25719 2HE  LYS B 631      -9.018 -68.549   3.514  1.00  0.370          H  
ATOM  25720 1HZ  LYS B 631      -9.996 -70.627   4.109  1.00  0.370          H  
ATOM  25721 2HZ  LYS B 631      -8.359 -70.772   4.157  1.00  0.370          H  
ATOM  25722 3HZ  LYS B 631      -9.205 -70.648   5.561  1.00  0.370          H  
ATOM  25723  N   ASP B 632      -5.643 -64.181   8.284  1.00  0.240          N  
ATOM  25724  CA  ASP B 632      -4.566 -63.667   9.123  1.00  0.240          C  
ATOM  25725  C   ASP B 632      -3.224 -64.184   8.647  1.00  0.230          C  
ATOM  25726  O   ASP B 632      -3.080 -65.367   8.334  1.00  0.240          O  
ATOM  25727  CB  ASP B 632      -4.763 -64.052  10.589  1.00  0.340          C  
ATOM  25728  CG  ASP B 632      -3.721 -63.405  11.516  1.00  0.340          C  
ATOM  25729  OD1 ASP B 632      -3.931 -62.284  11.922  1.00  0.340          O  
ATOM  25730  OD2 ASP B 632      -2.703 -64.038  11.786  1.00  0.340          O  
ATOM  25731  H   ASP B 632      -6.457 -64.594   8.717  1.00  0.290          H  
ATOM  25732  HA  ASP B 632      -4.560 -62.578   9.048  1.00  0.290          H  
ATOM  25733 1HB  ASP B 632      -5.757 -63.745  10.916  1.00  0.400          H  
ATOM  25734 2HB  ASP B 632      -4.706 -65.142  10.692  1.00  0.400          H  
ATOM  25735  N   TRP B 633      -2.235 -63.291   8.611  1.00  0.220          N  
ATOM  25736  CA  TRP B 633      -0.901 -63.633   8.138  1.00  0.220          C  
ATOM  25737  C   TRP B 633      -0.325 -64.900   8.758  1.00  0.240          C  
ATOM  25738  O   TRP B 633       0.453 -65.588   8.099  1.00  0.250          O  
ATOM  25739  CB  TRP B 633       0.093 -62.507   8.416  1.00  0.310          C  
ATOM  25740  CG  TRP B 633       0.421 -62.336   9.867  1.00  0.310          C  
ATOM  25741  CD1 TRP B 633      -0.190 -61.516  10.757  1.00  0.310          C  
ATOM  25742  CD2 TRP B 633       1.478 -63.017  10.610  1.00  0.310          C  
ATOM  25743  NE1 TRP B 633       0.406 -61.636  11.989  1.00  0.310          N  
ATOM  25744  CE2 TRP B 633       1.422 -62.550  11.911  1.00  0.310          C  
ATOM  25745  CE3 TRP B 633       2.461 -63.973  10.264  1.00  0.310          C  
ATOM  25746  CZ2 TRP B 633       2.299 -62.993  12.882  1.00  0.310          C  
ATOM  25747  CZ3 TRP B 633       3.330 -64.411  11.231  1.00  0.310          C  
ATOM  25748  CH2 TRP B 633       3.253 -63.936  12.508  1.00  0.310          C  
ATOM  25749  H   TRP B 633      -2.430 -62.345   8.907  1.00  0.260          H  
ATOM  25750  HA  TRP B 633      -0.961 -63.782   7.060  1.00  0.260          H  
ATOM  25751 1HB  TRP B 633       1.019 -62.697   7.874  1.00  0.370          H  
ATOM  25752 2HB  TRP B 633      -0.314 -61.568   8.046  1.00  0.370          H  
ATOM  25753  HD1 TRP B 633      -1.031 -60.860  10.536  1.00  0.370          H  
ATOM  25754  HE1 TRP B 633       0.131 -61.133  12.826  1.00  0.370          H  
ATOM  25755  HE3 TRP B 633       2.529 -64.359   9.245  1.00  0.370          H  
ATOM  25756  HZ2 TRP B 633       2.261 -62.624  13.908  1.00  0.370          H  
ATOM  25757  HZ3 TRP B 633       4.082 -65.149  10.954  1.00  0.370          H  
ATOM  25758  HH2 TRP B 633       3.958 -64.303  13.253  1.00  0.370          H  
ATOM  25759  N   SER B 634      -0.704 -65.258   9.996  1.00  0.240          N  
ATOM  25760  CA  SER B 634      -0.141 -66.435  10.645  1.00  0.270          C  
ATOM  25761  C   SER B 634      -0.518 -67.739   9.943  1.00  0.280          C  
ATOM  25762  O   SER B 634       0.091 -68.782  10.186  1.00  0.310          O  
ATOM  25763  CB  SER B 634      -0.565 -66.469  12.095  1.00  0.370          C  
ATOM  25764  OG  SER B 634      -1.945 -66.657  12.208  1.00  0.370          O  
ATOM  25765  H   SER B 634      -1.380 -64.706  10.547  1.00  0.290          H  
ATOM  25766  HA  SER B 634       0.943 -66.349  10.617  1.00  0.320          H  
ATOM  25767 1HB  SER B 634      -0.042 -67.274  12.604  1.00  0.440          H  
ATOM  25768 2HB  SER B 634      -0.284 -65.531  12.577  1.00  0.440          H  
ATOM  25769  HG  SER B 634      -2.338 -65.764  12.073  1.00  0.440          H  
ATOM  25770  N   GLU B 635      -1.539 -67.691   9.085  1.00  0.270          N  
ATOM  25771  CA  GLU B 635      -2.007 -68.840   8.332  1.00  0.290          C  
ATOM  25772  C   GLU B 635      -1.449 -68.850   6.903  1.00  0.280          C  
ATOM  25773  O   GLU B 635      -1.747 -69.761   6.128  1.00  0.360          O  
ATOM  25774  CB  GLU B 635      -3.545 -68.847   8.273  1.00  0.400          C  
ATOM  25775  CG  GLU B 635      -4.234 -68.968   9.639  1.00  0.400          C  
ATOM  25776  CD  GLU B 635      -5.757 -69.009   9.561  1.00  0.400          C  
ATOM  25777  OE1 GLU B 635      -6.286 -69.107   8.480  1.00  0.400          O  
ATOM  25778  OE2 GLU B 635      -6.383 -68.943  10.595  1.00  0.400          O  
ATOM  25779  H   GLU B 635      -2.007 -66.795   8.930  1.00  0.320          H  
ATOM  25780  HA  GLU B 635      -1.668 -69.744   8.836  1.00  0.350          H  
ATOM  25781 1HB  GLU B 635      -3.889 -67.919   7.808  1.00  0.480          H  
ATOM  25782 2HB  GLU B 635      -3.884 -69.671   7.646  1.00  0.480          H  
ATOM  25783 1HG  GLU B 635      -3.878 -69.871  10.130  1.00  0.480          H  
ATOM  25784 2HG  GLU B 635      -3.931 -68.115  10.250  1.00  0.480          H  
ATOM  25785  N   ARG B 636      -0.667 -67.829   6.532  1.00  0.230          N  
ATOM  25786  CA  ARG B 636      -0.167 -67.693   5.168  1.00  0.310          C  
ATOM  25787  C   ARG B 636       1.361 -67.675   5.122  1.00  0.390          C  
ATOM  25788  O   ARG B 636       1.974 -66.631   4.908  1.00  0.630          O  
ATOM  25789  CB  ARG B 636      -0.740 -66.427   4.521  1.00  0.400          C  
ATOM  25790  CG  ARG B 636      -2.264 -66.491   4.272  1.00  0.400          C  
ATOM  25791  CD  ARG B 636      -2.845 -65.326   3.480  1.00  0.400          C  
ATOM  25792  NE  ARG B 636      -2.878 -64.050   4.206  1.00  0.400          N  
ATOM  25793  CZ  ARG B 636      -2.109 -62.955   3.980  1.00  0.400          C  
ATOM  25794  NH1 ARG B 636      -1.181 -62.909   3.037  1.00  0.400          N  
ATOM  25795  NH2 ARG B 636      -2.314 -61.887   4.729  1.00  0.400          N  
ATOM  25796  H   ARG B 636      -0.393 -67.120   7.217  1.00  0.280          H  
ATOM  25797  HA  ARG B 636      -0.511 -68.548   4.586  1.00  0.370          H  
ATOM  25798 1HB  ARG B 636      -0.547 -65.572   5.169  1.00  0.480          H  
ATOM  25799 2HB  ARG B 636      -0.247 -66.240   3.570  1.00  0.480          H  
ATOM  25800 1HG  ARG B 636      -2.502 -67.412   3.737  1.00  0.480          H  
ATOM  25801 2HG  ARG B 636      -2.773 -66.501   5.241  1.00  0.480          H  
ATOM  25802 1HD  ARG B 636      -2.297 -65.197   2.557  1.00  0.480          H  
ATOM  25803 2HD  ARG B 636      -3.868 -65.571   3.238  1.00  0.480          H  
ATOM  25804  HE  ARG B 636      -3.576 -63.963   4.961  1.00  0.480          H  
ATOM  25805 1HH1 ARG B 636      -0.984 -63.712   2.432  1.00  0.480          H  
ATOM  25806 2HH1 ARG B 636      -0.643 -62.039   2.899  1.00  0.480          H  
ATOM  25807 1HH2 ARG B 636      -3.044 -61.906   5.440  1.00  0.480          H  
ATOM  25808 2HH2 ARG B 636      -1.761 -61.048   4.576  1.00  0.480          H  
ATOM  25809  N   ASP B 637       1.969 -68.832   5.375  1.00  0.480          N  
ATOM  25810  CA  ASP B 637       3.420 -68.969   5.416  1.00  0.600          C  
ATOM  25811  C   ASP B 637       4.111 -68.683   4.082  1.00  0.630          C  
ATOM  25812  O   ASP B 637       3.643 -69.093   3.024  1.00  1.330          O  
ATOM  25813  CB  ASP B 637       3.811 -70.391   5.832  1.00  0.790          C  
ATOM  25814  CG  ASP B 637       3.559 -70.732   7.300  1.00  0.790          C  
ATOM  25815  OD1 ASP B 637       3.295 -69.860   8.086  1.00  0.790          O  
ATOM  25816  OD2 ASP B 637       3.639 -71.893   7.612  1.00  0.790          O  
ATOM  25817  H   ASP B 637       1.412 -69.657   5.556  1.00  0.580          H  
ATOM  25818  HA  ASP B 637       3.802 -68.264   6.155  1.00  0.720          H  
ATOM  25819 1HB  ASP B 637       3.259 -71.101   5.218  1.00  0.950          H  
ATOM  25820 2HB  ASP B 637       4.870 -70.543   5.621  1.00  0.950          H  
ATOM  25821  N   SER B 638       5.286 -68.076   4.172  1.00  0.510          N  
ATOM  25822  CA  SER B 638       6.209 -67.755   3.073  1.00  0.470          C  
ATOM  25823  C   SER B 638       5.716 -66.799   1.987  1.00  0.340          C  
ATOM  25824  O   SER B 638       4.600 -66.282   1.996  1.00  0.370          O  
ATOM  25825  CB  SER B 638       6.688 -69.023   2.398  1.00  0.670          C  
ATOM  25826  OG  SER B 638       7.720 -68.733   1.486  1.00  0.670          O  
ATOM  25827  H   SER B 638       5.564 -67.783   5.097  1.00  0.610          H  
ATOM  25828  HA  SER B 638       7.084 -67.289   3.528  1.00  0.560          H  
ATOM  25829 1HB  SER B 638       7.044 -69.726   3.149  1.00  0.810          H  
ATOM  25830 2HB  SER B 638       5.860 -69.495   1.869  1.00  0.810          H  
ATOM  25831  HG  SER B 638       7.994 -69.589   1.126  1.00  0.810          H  
ATOM  25832  N   LYS B 639       6.583 -66.592   1.002  1.00  0.320          N  
ATOM  25833  CA  LYS B 639       6.347 -65.645  -0.087  1.00  0.280          C  
ATOM  25834  C   LYS B 639       5.128 -65.943  -0.934  1.00  0.240          C  
ATOM  25835  O   LYS B 639       4.400 -65.037  -1.348  1.00  0.270          O  
ATOM  25836  CB  LYS B 639       7.574 -65.566  -0.991  1.00  0.410          C  
ATOM  25837  CG  LYS B 639       8.773 -64.864  -0.357  1.00  0.410          C  
ATOM  25838  CD  LYS B 639       9.970 -64.830  -1.308  1.00  0.410          C  
ATOM  25839  CE  LYS B 639      11.171 -64.126  -0.676  1.00  0.410          C  
ATOM  25840  NZ  LYS B 639      12.356 -64.120  -1.584  1.00  0.410          N  
ATOM  25841  H   LYS B 639       7.456 -67.109   1.043  1.00  0.380          H  
ATOM  25842  HA  LYS B 639       6.206 -64.663   0.359  1.00  0.340          H  
ATOM  25843 1HB  LYS B 639       7.882 -66.574  -1.272  1.00  0.490          H  
ATOM  25844 2HB  LYS B 639       7.315 -65.035  -1.907  1.00  0.490          H  
ATOM  25845 1HG  LYS B 639       8.492 -63.843  -0.097  1.00  0.490          H  
ATOM  25846 2HG  LYS B 639       9.056 -65.385   0.556  1.00  0.490          H  
ATOM  25847 1HD  LYS B 639      10.255 -65.850  -1.569  1.00  0.490          H  
ATOM  25848 2HD  LYS B 639       9.693 -64.304  -2.222  1.00  0.490          H  
ATOM  25849 1HE  LYS B 639      10.898 -63.097  -0.446  1.00  0.490          H  
ATOM  25850 2HE  LYS B 639      11.437 -64.636   0.249  1.00  0.490          H  
ATOM  25851 1HZ  LYS B 639      13.125 -63.647  -1.130  1.00  0.490          H  
ATOM  25852 2HZ  LYS B 639      12.625 -65.071  -1.795  1.00  0.490          H  
ATOM  25853 3HZ  LYS B 639      12.124 -63.638  -2.441  1.00  0.490          H  
ATOM  25854  N   THR B 640       4.843 -67.213  -1.155  1.00  0.230          N  
ATOM  25855  CA  THR B 640       3.754 -67.571  -2.039  1.00  0.330          C  
ATOM  25856  C   THR B 640       2.385 -67.295  -1.437  1.00  0.280          C  
ATOM  25857  O   THR B 640       1.379 -67.325  -2.157  1.00  0.290          O  
ATOM  25858  CB  THR B 640       3.868 -69.048  -2.457  1.00  0.420          C  
ATOM  25859  OG1 THR B 640       3.819 -69.886  -1.296  1.00  0.420          O  
ATOM  25860  CG2 THR B 640       5.190 -69.260  -3.177  1.00  0.420          C  
ATOM  25861  H   THR B 640       5.412 -67.947  -0.751  1.00  0.280          H  
ATOM  25862  HA  THR B 640       3.850 -66.972  -2.940  1.00  0.400          H  
ATOM  25863  HB  THR B 640       3.046 -69.309  -3.122  1.00  0.510          H  
ATOM  25864  HG1 THR B 640       2.914 -69.941  -0.971  1.00  0.510          H  
ATOM  25865 1HG2 THR B 640       5.275 -70.304  -3.476  1.00  0.510          H  
ATOM  25866 2HG2 THR B 640       5.225 -68.624  -4.061  1.00  0.510          H  
ATOM  25867 3HG2 THR B 640       6.018 -69.007  -2.520  1.00  0.510          H  
ATOM  25868  N   GLY B 641       2.333 -67.045  -0.124  1.00  0.290          N  
ATOM  25869  CA  GLY B 641       1.087 -66.758   0.555  1.00  0.290          C  
ATOM  25870  C   GLY B 641       0.863 -65.257   0.712  1.00  0.250          C  
ATOM  25871  O   GLY B 641      -0.145 -64.853   1.303  1.00  0.250          O  
ATOM  25872  H   GLY B 641       3.196 -67.000   0.430  1.00  0.350          H  
ATOM  25873 1HA  GLY B 641       0.255 -67.203   0.011  1.00  0.350          H  
ATOM  25874 2HA  GLY B 641       1.112 -67.224   1.542  1.00  0.350          H  
ATOM  25875  N   THR B 642       1.794 -64.432   0.206  1.00  0.240          N  
ATOM  25876  CA  THR B 642       1.664 -62.991   0.385  1.00  0.230          C  
ATOM  25877  C   THR B 642       0.727 -62.390  -0.616  1.00  0.230          C  
ATOM  25878  O   THR B 642       0.531 -62.939  -1.706  1.00  0.230          O  
ATOM  25879  CB  THR B 642       3.020 -62.274   0.227  1.00  0.330          C  
ATOM  25880  OG1 THR B 642       3.533 -62.480  -1.127  1.00  0.330          O  
ATOM  25881  CG2 THR B 642       4.023 -62.749   1.249  1.00  0.330          C  
ATOM  25882  H   THR B 642       2.609 -64.806  -0.281  1.00  0.290          H  
ATOM  25883  HA  THR B 642       1.275 -62.790   1.385  1.00  0.280          H  
ATOM  25884  HB  THR B 642       2.864 -61.206   0.374  1.00  0.390          H  
ATOM  25885  HG1 THR B 642       3.804 -63.426  -1.223  1.00  0.390          H  
ATOM  25886 1HG2 THR B 642       4.963 -62.215   1.122  1.00  0.390          H  
ATOM  25887 2HG2 THR B 642       3.631 -62.566   2.249  1.00  0.390          H  
ATOM  25888 3HG2 THR B 642       4.187 -63.811   1.124  1.00  0.390          H  
ATOM  25889  N   SER B 643       0.259 -61.180  -0.321  1.00  0.230          N  
ATOM  25890  CA  SER B 643      -0.606 -60.501  -1.259  1.00  0.240          C  
ATOM  25891  C   SER B 643       0.073 -60.261  -2.581  1.00  0.250          C  
ATOM  25892  O   SER B 643      -0.559 -60.405  -3.612  1.00  0.250          O  
ATOM  25893  CB  SER B 643      -1.061 -59.174  -0.699  1.00  0.330          C  
ATOM  25894  OG  SER B 643       0.023 -58.308  -0.561  1.00  0.330          O  
ATOM  25895  H   SER B 643       0.430 -60.788   0.615  1.00  0.280          H  
ATOM  25896  HA  SER B 643      -1.483 -61.118  -1.424  1.00  0.290          H  
ATOM  25897 1HB  SER B 643      -1.801 -58.732  -1.369  1.00  0.400          H  
ATOM  25898 2HB  SER B 643      -1.540 -59.327   0.266  1.00  0.400          H  
ATOM  25899  HG  SER B 643      -0.341 -57.487  -0.219  1.00  0.400          H  
ATOM  25900  N   PHE B 644       1.379 -60.077  -2.594  1.00  0.260          N  
ATOM  25901  CA  PHE B 644       2.053 -59.798  -3.841  1.00  0.290          C  
ATOM  25902  C   PHE B 644       2.002 -61.028  -4.736  1.00  0.260          C  
ATOM  25903  O   PHE B 644       1.684 -60.921  -5.927  1.00  0.280          O  
ATOM  25904  CB  PHE B 644       3.464 -59.365  -3.503  1.00  0.390          C  
ATOM  25905  CG  PHE B 644       3.363 -58.175  -2.607  1.00  0.390          C  
ATOM  25906  CD1 PHE B 644       3.629 -58.312  -1.244  1.00  0.390          C  
ATOM  25907  CD2 PHE B 644       2.928 -56.945  -3.078  1.00  0.390          C  
ATOM  25908  CE1 PHE B 644       3.470 -57.251  -0.392  1.00  0.390          C  
ATOM  25909  CE2 PHE B 644       2.770 -55.888  -2.212  1.00  0.390          C  
ATOM  25910  CZ  PHE B 644       3.039 -56.050  -0.872  1.00  0.390          C  
ATOM  25911  H   PHE B 644       1.870 -60.005  -1.714  1.00  0.310          H  
ATOM  25912  HA  PHE B 644       1.532 -58.983  -4.345  1.00  0.350          H  
ATOM  25913 1HB  PHE B 644       3.996 -60.164  -2.983  1.00  0.470          H  
ATOM  25914 2HB  PHE B 644       4.015 -59.098  -4.402  1.00  0.470          H  
ATOM  25915  HD1 PHE B 644       3.961 -59.277  -0.854  1.00  0.470          H  
ATOM  25916  HD2 PHE B 644       2.699 -56.823  -4.137  1.00  0.470          H  
ATOM  25917  HE1 PHE B 644       3.681 -57.363   0.668  1.00  0.470          H  
ATOM  25918  HE2 PHE B 644       2.425 -54.927  -2.580  1.00  0.470          H  
ATOM  25919  HZ  PHE B 644       2.910 -55.224  -0.187  1.00  0.470          H  
ATOM  25920  N   ALA B 645       2.286 -62.200  -4.159  1.00  0.230          N  
ATOM  25921  CA  ALA B 645       2.205 -63.456  -4.903  1.00  0.210          C  
ATOM  25922  C   ALA B 645       0.779 -63.723  -5.398  1.00  0.220          C  
ATOM  25923  O   ALA B 645       0.580 -64.218  -6.515  1.00  0.230          O  
ATOM  25924  CB  ALA B 645       2.664 -64.601  -4.033  1.00  0.300          C  
ATOM  25925  H   ALA B 645       2.593 -62.203  -3.181  1.00  0.280          H  
ATOM  25926  HA  ALA B 645       2.857 -63.377  -5.773  1.00  0.250          H  
ATOM  25927 1HB  ALA B 645       2.626 -65.521  -4.594  1.00  0.360          H  
ATOM  25928 2HB  ALA B 645       3.683 -64.413  -3.706  1.00  0.360          H  
ATOM  25929 3HB  ALA B 645       2.009 -64.677  -3.158  1.00  0.360          H  
ATOM  25930  N   ILE B 646      -0.207 -63.380  -4.566  1.00  0.230          N  
ATOM  25931  CA  ILE B 646      -1.615 -63.578  -4.885  1.00  0.260          C  
ATOM  25932  C   ILE B 646      -1.991 -62.689  -6.059  1.00  0.280          C  
ATOM  25933  O   ILE B 646      -2.655 -63.150  -6.989  1.00  0.300          O  
ATOM  25934  CB  ILE B 646      -2.519 -63.296  -3.668  1.00  0.350          C  
ATOM  25935  CG1 ILE B 646      -2.226 -64.367  -2.582  1.00  0.350          C  
ATOM  25936  CG2 ILE B 646      -4.022 -63.366  -4.107  1.00  0.350          C  
ATOM  25937  CD1 ILE B 646      -2.759 -64.055  -1.205  1.00  0.350          C  
ATOM  25938  H   ILE B 646       0.059 -63.010  -3.645  1.00  0.280          H  
ATOM  25939  HA  ILE B 646      -1.761 -64.617  -5.180  1.00  0.310          H  
ATOM  25940  HB  ILE B 646      -2.300 -62.320  -3.261  1.00  0.420          H  
ATOM  25941 1HG1 ILE B 646      -2.662 -65.314  -2.905  1.00  0.420          H  
ATOM  25942 2HG1 ILE B 646      -1.152 -64.501  -2.507  1.00  0.420          H  
ATOM  25943 1HG2 ILE B 646      -4.664 -63.188  -3.259  1.00  0.420          H  
ATOM  25944 2HG2 ILE B 646      -4.227 -62.617  -4.871  1.00  0.420          H  
ATOM  25945 3HG2 ILE B 646      -4.234 -64.362  -4.514  1.00  0.420          H  
ATOM  25946 1HD1 ILE B 646      -2.479 -64.863  -0.537  1.00  0.420          H  
ATOM  25947 2HD1 ILE B 646      -2.322 -63.137  -0.837  1.00  0.420          H  
ATOM  25948 3HD1 ILE B 646      -3.829 -63.960  -1.235  1.00  0.420          H  
ATOM  25949  N   ILE B 647      -1.564 -61.419  -6.028  1.00  0.290          N  
ATOM  25950  CA  ILE B 647      -1.865 -60.486  -7.102  1.00  0.290          C  
ATOM  25951  C   ILE B 647      -1.292 -60.955  -8.411  1.00  0.260          C  
ATOM  25952  O   ILE B 647      -1.967 -60.863  -9.447  1.00  0.270          O  
ATOM  25953  CB  ILE B 647      -1.241 -59.078  -6.874  1.00  0.410          C  
ATOM  25954  CG1 ILE B 647      -1.822 -58.351  -5.654  1.00  0.410          C  
ATOM  25955  CG2 ILE B 647      -1.362 -58.226  -8.127  1.00  0.410          C  
ATOM  25956  CD1 ILE B 647      -3.237 -58.173  -5.622  1.00  0.410          C  
ATOM  25957  H   ILE B 647      -1.052 -61.097  -5.208  1.00  0.350          H  
ATOM  25958  HA  ILE B 647      -2.942 -60.417  -7.216  1.00  0.350          H  
ATOM  25959  HB  ILE B 647      -0.182 -59.204  -6.651  1.00  0.490          H  
ATOM  25960 1HG1 ILE B 647      -1.571 -58.840  -4.789  1.00  0.490          H  
ATOM  25961 2HG1 ILE B 647      -1.372 -57.365  -5.626  1.00  0.490          H  
ATOM  25962 1HG2 ILE B 647      -0.904 -57.259  -7.956  1.00  0.490          H  
ATOM  25963 2HG2 ILE B 647      -0.877 -58.675  -8.983  1.00  0.490          H  
ATOM  25964 3HG2 ILE B 647      -2.379 -58.113  -8.341  1.00  0.490          H  
ATOM  25965 1HD1 ILE B 647      -3.469 -57.622  -4.732  1.00  0.490          H  
ATOM  25966 2HD1 ILE B 647      -3.558 -57.645  -6.451  1.00  0.490          H  
ATOM  25967 3HD1 ILE B 647      -3.731 -59.131  -5.593  1.00  0.490          H  
ATOM  25968  N   GLU B 648      -0.028 -61.395  -8.403  1.00  0.240          N  
ATOM  25969  CA  GLU B 648       0.574 -61.838  -9.642  1.00  0.230          C  
ATOM  25970  C   GLU B 648      -0.178 -63.019 -10.219  1.00  0.230          C  
ATOM  25971  O   GLU B 648      -0.499 -63.024 -11.414  1.00  0.230          O  
ATOM  25972  CB  GLU B 648       2.047 -62.206  -9.459  1.00  0.330          C  
ATOM  25973  CG  GLU B 648       2.722 -62.655 -10.765  1.00  0.330          C  
ATOM  25974  CD  GLU B 648       4.183 -62.972 -10.639  1.00  0.330          C  
ATOM  25975  OE1 GLU B 648       4.741 -62.774  -9.592  1.00  0.330          O  
ATOM  25976  OE2 GLU B 648       4.741 -63.438 -11.611  1.00  0.330          O  
ATOM  25977  H   GLU B 648       0.515 -61.402  -7.529  1.00  0.290          H  
ATOM  25978  HA  GLU B 648       0.518 -61.021 -10.359  1.00  0.280          H  
ATOM  25979 1HB  GLU B 648       2.590 -61.348  -9.062  1.00  0.390          H  
ATOM  25980 2HB  GLU B 648       2.132 -63.014  -8.727  1.00  0.390          H  
ATOM  25981 1HG  GLU B 648       2.215 -63.547 -11.129  1.00  0.390          H  
ATOM  25982 2HG  GLU B 648       2.588 -61.871 -11.508  1.00  0.390          H  
ATOM  25983  N   ARG B 649      -0.474 -64.022  -9.383  1.00  0.230          N  
ATOM  25984  CA  ARG B 649      -1.173 -65.189  -9.885  1.00  0.240          C  
ATOM  25985  C   ARG B 649      -2.561 -64.838 -10.384  1.00  0.240          C  
ATOM  25986  O   ARG B 649      -2.974 -65.284 -11.460  1.00  0.250          O  
ATOM  25987  CB  ARG B 649      -1.319 -66.258  -8.807  1.00  0.330          C  
ATOM  25988  CG  ARG B 649      -0.046 -67.007  -8.409  1.00  0.330          C  
ATOM  25989  CD  ARG B 649      -0.368 -68.235  -7.593  1.00  0.330          C  
ATOM  25990  NE  ARG B 649      -0.985 -67.929  -6.279  1.00  0.330          N  
ATOM  25991  CZ  ARG B 649      -0.320 -67.714  -5.112  1.00  0.330          C  
ATOM  25992  NH1 ARG B 649       0.985 -67.760  -5.025  1.00  0.330          N  
ATOM  25993  NH2 ARG B 649      -0.987 -67.468  -4.007  1.00  0.330          N  
ATOM  25994  H   ARG B 649      -0.187 -63.975  -8.398  1.00  0.280          H  
ATOM  25995  HA  ARG B 649      -0.599 -65.601 -10.714  1.00  0.290          H  
ATOM  25996 1HB  ARG B 649      -1.706 -65.787  -7.898  1.00  0.400          H  
ATOM  25997 2HB  ARG B 649      -2.055 -66.994  -9.125  1.00  0.400          H  
ATOM  25998 1HG  ARG B 649       0.487 -67.316  -9.306  1.00  0.400          H  
ATOM  25999 2HG  ARG B 649       0.592 -66.356  -7.817  1.00  0.400          H  
ATOM  26000 1HD  ARG B 649      -1.074 -68.848  -8.154  1.00  0.400          H  
ATOM  26001 2HD  ARG B 649       0.539 -68.808  -7.426  1.00  0.400          H  
ATOM  26002  HE  ARG B 649      -2.019 -67.899  -6.235  1.00  0.400          H  
ATOM  26003 1HH1 ARG B 649       1.556 -67.949  -5.831  1.00  0.400          H  
ATOM  26004 2HH1 ARG B 649       1.390 -67.631  -4.085  1.00  0.400          H  
ATOM  26005 1HH2 ARG B 649      -2.024 -67.431  -4.029  1.00  0.400          H  
ATOM  26006 2HH2 ARG B 649      -0.447 -67.318  -3.140  1.00  0.400          H  
ATOM  26007  N   ALA B 650      -3.284 -64.026  -9.607  1.00  0.240          N  
ATOM  26008  CA  ALA B 650      -4.632 -63.655  -9.959  1.00  0.250          C  
ATOM  26009  C   ALA B 650      -4.676 -62.877 -11.252  1.00  0.250          C  
ATOM  26010  O   ALA B 650      -5.498 -63.178 -12.110  1.00  0.250          O  
ATOM  26011  CB  ALA B 650      -5.239 -62.853  -8.828  1.00  0.350          C  
ATOM  26012  H   ALA B 650      -2.901 -63.686  -8.722  1.00  0.290          H  
ATOM  26013  HA  ALA B 650      -5.204 -64.564 -10.106  1.00  0.300          H  
ATOM  26014 1HB  ALA B 650      -6.252 -62.602  -9.061  1.00  0.420          H  
ATOM  26015 2HB  ALA B 650      -5.211 -63.443  -7.918  1.00  0.420          H  
ATOM  26016 3HB  ALA B 650      -4.662 -61.941  -8.681  1.00  0.420          H  
ATOM  26017  N   THR B 651      -3.758 -61.931 -11.453  1.00  0.240          N  
ATOM  26018  CA  THR B 651      -3.803 -61.160 -12.681  1.00  0.240          C  
ATOM  26019  C   THR B 651      -3.513 -62.072 -13.869  1.00  0.240          C  
ATOM  26020  O   THR B 651      -4.191 -61.995 -14.899  1.00  0.250          O  
ATOM  26021  CB  THR B 651      -2.846 -59.957 -12.652  1.00  0.340          C  
ATOM  26022  OG1 THR B 651      -3.199 -59.094 -11.556  1.00  0.340          O  
ATOM  26023  CG2 THR B 651      -3.012 -59.165 -13.958  1.00  0.340          C  
ATOM  26024  H   THR B 651      -3.066 -61.703 -10.736  1.00  0.290          H  
ATOM  26025  HA  THR B 651      -4.810 -60.766 -12.799  1.00  0.290          H  
ATOM  26026  HB  THR B 651      -1.814 -60.296 -12.531  1.00  0.400          H  
ATOM  26027  HG1 THR B 651      -2.883 -59.512 -10.720  1.00  0.400          H  
ATOM  26028 1HG2 THR B 651      -2.356 -58.297 -13.939  1.00  0.400          H  
ATOM  26029 2HG2 THR B 651      -2.755 -59.787 -14.813  1.00  0.400          H  
ATOM  26030 3HG2 THR B 651      -4.044 -58.835 -14.060  1.00  0.400          H  
ATOM  26031  N   LYS B 652      -2.503 -62.944 -13.757  1.00  0.240          N  
ATOM  26032  CA  LYS B 652      -2.216 -63.822 -14.881  1.00  0.250          C  
ATOM  26033  C   LYS B 652      -3.430 -64.684 -15.220  1.00  0.250          C  
ATOM  26034  O   LYS B 652      -3.749 -64.874 -16.395  1.00  0.260          O  
ATOM  26035  CB  LYS B 652      -1.003 -64.705 -14.594  1.00  0.350          C  
ATOM  26036  CG  LYS B 652       0.328 -63.961 -14.602  1.00  0.350          C  
ATOM  26037  CD  LYS B 652       1.491 -64.892 -14.281  1.00  0.350          C  
ATOM  26038  CE  LYS B 652       2.823 -64.146 -14.300  1.00  0.350          C  
ATOM  26039  NZ  LYS B 652       3.970 -65.034 -13.940  1.00  0.350          N  
ATOM  26040  H   LYS B 652      -1.937 -62.991 -12.901  1.00  0.290          H  
ATOM  26041  HA  LYS B 652      -1.994 -63.204 -15.748  1.00  0.300          H  
ATOM  26042 1HB  LYS B 652      -1.122 -65.161 -13.607  1.00  0.420          H  
ATOM  26043 2HB  LYS B 652      -0.955 -65.508 -15.326  1.00  0.420          H  
ATOM  26044 1HG  LYS B 652       0.484 -63.513 -15.583  1.00  0.420          H  
ATOM  26045 2HG  LYS B 652       0.297 -63.163 -13.861  1.00  0.420          H  
ATOM  26046 1HD  LYS B 652       1.343 -65.315 -13.284  1.00  0.420          H  
ATOM  26047 2HD  LYS B 652       1.525 -65.705 -15.004  1.00  0.420          H  
ATOM  26048 1HE  LYS B 652       2.992 -63.736 -15.292  1.00  0.420          H  
ATOM  26049 2HE  LYS B 652       2.776 -63.329 -13.589  1.00  0.420          H  
ATOM  26050 1HZ  LYS B 652       4.833 -64.495 -13.954  1.00  0.420          H  
ATOM  26051 2HZ  LYS B 652       3.830 -65.417 -13.009  1.00  0.420          H  
ATOM  26052 3HZ  LYS B 652       4.036 -65.789 -14.602  1.00  0.420          H  
ATOM  26053  N   ALA B 653      -4.130 -65.195 -14.198  1.00  0.260          N  
ATOM  26054  CA  ALA B 653      -5.328 -65.989 -14.432  1.00  0.260          C  
ATOM  26055  C   ALA B 653      -6.409 -65.165 -15.123  1.00  0.270          C  
ATOM  26056  O   ALA B 653      -7.041 -65.610 -16.083  1.00  0.270          O  
ATOM  26057  CB  ALA B 653      -5.872 -66.507 -13.106  1.00  0.360          C  
ATOM  26058  H   ALA B 653      -3.798 -65.060 -13.237  1.00  0.310          H  
ATOM  26059  HA  ALA B 653      -5.063 -66.824 -15.077  1.00  0.310          H  
ATOM  26060 1HB  ALA B 653      -6.756 -67.114 -13.284  1.00  0.440          H  
ATOM  26061 2HB  ALA B 653      -5.108 -67.107 -12.611  1.00  0.440          H  
ATOM  26062 3HB  ALA B 653      -6.135 -65.664 -12.466  1.00  0.440          H  
ATOM  26063  N   PHE B 654      -6.561 -63.923 -14.683  1.00  0.260          N  
ATOM  26064  CA  PHE B 654      -7.579 -63.021 -15.179  1.00  0.270          C  
ATOM  26065  C   PHE B 654      -7.291 -62.528 -16.581  1.00  0.270          C  
ATOM  26066  O   PHE B 654      -8.208 -62.198 -17.332  1.00  0.270          O  
ATOM  26067  CB  PHE B 654      -7.727 -61.870 -14.223  1.00  0.370          C  
ATOM  26068  CG  PHE B 654      -8.207 -62.265 -12.857  1.00  0.370          C  
ATOM  26069  CD1 PHE B 654      -8.862 -63.484 -12.591  1.00  0.370          C  
ATOM  26070  CD2 PHE B 654      -7.974 -61.421 -11.808  1.00  0.370          C  
ATOM  26071  CE1 PHE B 654      -9.226 -63.801 -11.340  1.00  0.370          C  
ATOM  26072  CE2 PHE B 654      -8.356 -61.753 -10.569  1.00  0.370          C  
ATOM  26073  CZ  PHE B 654      -8.975 -62.953 -10.328  1.00  0.370          C  
ATOM  26074  H   PHE B 654      -6.007 -63.621 -13.874  1.00  0.310          H  
ATOM  26075  HA  PHE B 654      -8.517 -63.557 -15.241  1.00  0.320          H  
ATOM  26076 1HB  PHE B 654      -6.775 -61.349 -14.125  1.00  0.450          H  
ATOM  26077 2HB  PHE B 654      -8.405 -61.207 -14.619  1.00  0.450          H  
ATOM  26078  HD1 PHE B 654      -9.074 -64.202 -13.367  1.00  0.450          H  
ATOM  26079  HD2 PHE B 654      -7.462 -60.473 -11.980  1.00  0.450          H  
ATOM  26080  HE1 PHE B 654      -9.720 -64.739 -11.156  1.00  0.450          H  
ATOM  26081  HE2 PHE B 654      -8.160 -61.071  -9.772  1.00  0.450          H  
ATOM  26082  HZ  PHE B 654      -9.275 -63.221  -9.323  1.00  0.450          H  
ATOM  26083  N   ASN B 655      -6.037 -62.578 -17.002  1.00  0.280          N  
ATOM  26084  CA  ASN B 655      -5.690 -62.190 -18.356  1.00  0.280          C  
ATOM  26085  C   ASN B 655      -6.253 -63.191 -19.380  1.00  0.290          C  
ATOM  26086  O   ASN B 655      -6.202 -62.942 -20.585  1.00  0.300          O  
ATOM  26087  CB  ASN B 655      -4.188 -62.034 -18.517  1.00  0.390          C  
ATOM  26088  CG  ASN B 655      -3.621 -60.770 -17.882  1.00  0.390          C  
ATOM  26089  OD1 ASN B 655      -4.323 -59.776 -17.655  1.00  0.390          O  
ATOM  26090  ND2 ASN B 655      -2.337 -60.796 -17.618  1.00  0.390          N  
ATOM  26091  H   ASN B 655      -5.286 -62.788 -16.336  1.00  0.340          H  
ATOM  26092  HA  ASN B 655      -6.154 -61.225 -18.563  1.00  0.340          H  
ATOM  26093 1HB  ASN B 655      -3.695 -62.894 -18.065  1.00  0.470          H  
ATOM  26094 2HB  ASN B 655      -3.936 -62.037 -19.575  1.00  0.470          H  
ATOM  26095 1HD2 ASN B 655      -1.884 -59.994 -17.231  1.00  0.470          H  
ATOM  26096 2HD2 ASN B 655      -1.803 -61.613 -17.825  1.00  0.470          H  
ATOM  26097  N   GLN B 656      -6.807 -64.323 -18.909  1.00  0.290          N  
ATOM  26098  CA  GLN B 656      -7.424 -65.303 -19.787  1.00  0.300          C  
ATOM  26099  C   GLN B 656      -8.926 -65.027 -19.979  1.00  0.290          C  
ATOM  26100  O   GLN B 656      -9.607 -65.771 -20.689  1.00  0.280          O  
ATOM  26101  CB  GLN B 656      -7.225 -66.713 -19.230  1.00  0.420          C  
ATOM  26102  CG  GLN B 656      -5.769 -67.118 -19.100  1.00  0.420          C  
ATOM  26103  CD  GLN B 656      -5.074 -67.134 -20.431  1.00  0.420          C  
ATOM  26104  OE1 GLN B 656      -5.536 -67.795 -21.364  1.00  0.420          O  
ATOM  26105  NE2 GLN B 656      -3.974 -66.410 -20.548  1.00  0.420          N  
ATOM  26106  H   GLN B 656      -6.814 -64.519 -17.902  1.00  0.350          H  
ATOM  26107  HA  GLN B 656      -6.950 -65.239 -20.765  1.00  0.360          H  
ATOM  26108 1HB  GLN B 656      -7.682 -66.779 -18.244  1.00  0.500          H  
ATOM  26109 2HB  GLN B 656      -7.725 -67.434 -19.874  1.00  0.500          H  
ATOM  26110 1HG  GLN B 656      -5.259 -66.402 -18.447  1.00  0.500          H  
ATOM  26111 2HG  GLN B 656      -5.717 -68.117 -18.671  1.00  0.500          H  
ATOM  26112 1HE2 GLN B 656      -3.481 -66.386 -21.418  1.00  0.500          H  
ATOM  26113 2HE2 GLN B 656      -3.632 -65.879 -19.770  1.00  0.500          H  
ATOM  26114  N   ILE B 657      -9.452 -63.971 -19.340  1.00  0.290          N  
ATOM  26115  CA  ILE B 657     -10.864 -63.607 -19.463  1.00  0.280          C  
ATOM  26116  C   ILE B 657     -11.104 -62.856 -20.770  1.00  0.270          C  
ATOM  26117  O   ILE B 657     -10.430 -61.875 -21.079  1.00  0.290          O  
ATOM  26118  CB  ILE B 657     -11.352 -62.748 -18.260  1.00  0.400          C  
ATOM  26119  CG1 ILE B 657     -11.267 -63.589 -16.930  1.00  0.400          C  
ATOM  26120  CG2 ILE B 657     -12.783 -62.220 -18.515  1.00  0.400          C  
ATOM  26121  CD1 ILE B 657     -11.472 -62.783 -15.618  1.00  0.400          C  
ATOM  26122  H   ILE B 657      -8.849 -63.387 -18.754  1.00  0.350          H  
ATOM  26123  HA  ILE B 657     -11.456 -64.520 -19.486  1.00  0.340          H  
ATOM  26124  HB  ILE B 657     -10.681 -61.895 -18.141  1.00  0.480          H  
ATOM  26125 1HG1 ILE B 657     -12.024 -64.375 -16.968  1.00  0.480          H  
ATOM  26126 2HG1 ILE B 657     -10.287 -64.060 -16.890  1.00  0.480          H  
ATOM  26127 1HG2 ILE B 657     -13.097 -61.613 -17.692  1.00  0.480          H  
ATOM  26128 2HG2 ILE B 657     -12.811 -61.613 -19.417  1.00  0.480          H  
ATOM  26129 3HG2 ILE B 657     -13.470 -63.055 -18.628  1.00  0.480          H  
ATOM  26130 1HD1 ILE B 657     -11.386 -63.453 -14.762  1.00  0.480          H  
ATOM  26131 2HD1 ILE B 657     -10.708 -62.009 -15.548  1.00  0.480          H  
ATOM  26132 3HD1 ILE B 657     -12.454 -62.326 -15.604  1.00  0.480          H  
ATOM  26133  N   LYS B 658     -12.070 -63.329 -21.546  1.00  0.260          N  
ATOM  26134  CA  LYS B 658     -12.369 -62.703 -22.823  1.00  0.250          C  
ATOM  26135  C   LYS B 658     -13.197 -61.440 -22.659  1.00  0.250          C  
ATOM  26136  O   LYS B 658     -14.057 -61.359 -21.783  1.00  0.250          O  
ATOM  26137  CB  LYS B 658     -13.098 -63.682 -23.740  1.00  0.350          C  
ATOM  26138  CG  LYS B 658     -12.253 -64.874 -24.175  1.00  0.350          C  
ATOM  26139  CD  LYS B 658     -13.029 -65.800 -25.110  1.00  0.350          C  
ATOM  26140  CE  LYS B 658     -12.182 -66.995 -25.545  1.00  0.350          C  
ATOM  26141  NZ  LYS B 658     -12.937 -67.916 -26.444  1.00  0.350          N  
ATOM  26142  H   LYS B 658     -12.593 -64.136 -21.237  1.00  0.310          H  
ATOM  26143  HA  LYS B 658     -11.427 -62.423 -23.295  1.00  0.300          H  
ATOM  26144 1HB  LYS B 658     -13.987 -64.057 -23.235  1.00  0.420          H  
ATOM  26145 2HB  LYS B 658     -13.432 -63.157 -24.636  1.00  0.420          H  
ATOM  26146 1HG  LYS B 658     -11.361 -64.513 -24.688  1.00  0.420          H  
ATOM  26147 2HG  LYS B 658     -11.935 -65.433 -23.293  1.00  0.420          H  
ATOM  26148 1HD  LYS B 658     -13.922 -66.165 -24.600  1.00  0.420          H  
ATOM  26149 2HD  LYS B 658     -13.339 -65.246 -25.996  1.00  0.420          H  
ATOM  26150 1HE  LYS B 658     -11.300 -66.633 -26.072  1.00  0.420          H  
ATOM  26151 2HE  LYS B 658     -11.864 -67.547 -24.661  1.00  0.420          H  
ATOM  26152 1HZ  LYS B 658     -12.344 -68.691 -26.709  1.00  0.420          H  
ATOM  26153 2HZ  LYS B 658     -13.753 -68.269 -25.962  1.00  0.420          H  
ATOM  26154 3HZ  LYS B 658     -13.228 -67.418 -27.274  1.00  0.420          H  
ATOM  26155  N   GLU B 659     -12.950 -60.478 -23.548  1.00  0.250          N  
ATOM  26156  CA  GLU B 659     -13.677 -59.210 -23.623  1.00  0.250          C  
ATOM  26157  C   GLU B 659     -13.683 -58.425 -22.313  1.00  0.240          C  
ATOM  26158  O   GLU B 659     -14.698 -57.831 -21.950  1.00  0.250          O  
ATOM  26159  CB  GLU B 659     -15.133 -59.429 -24.070  1.00  0.350          C  
ATOM  26160  CG  GLU B 659     -15.309 -60.066 -25.453  1.00  0.350          C  
ATOM  26161  CD  GLU B 659     -16.774 -60.128 -25.899  1.00  0.350          C  
ATOM  26162  OE1 GLU B 659     -17.396 -59.090 -25.971  1.00  0.350          O  
ATOM  26163  OE2 GLU B 659     -17.256 -61.206 -26.164  1.00  0.350          O  
ATOM  26164  H   GLU B 659     -12.207 -60.640 -24.213  1.00  0.300          H  
ATOM  26165  HA  GLU B 659     -13.187 -58.589 -24.374  1.00  0.300          H  
ATOM  26166 1HB  GLU B 659     -15.651 -60.056 -23.345  1.00  0.420          H  
ATOM  26167 2HB  GLU B 659     -15.650 -58.468 -24.091  1.00  0.420          H  
ATOM  26168 1HG  GLU B 659     -14.742 -59.489 -26.181  1.00  0.420          H  
ATOM  26169 2HG  GLU B 659     -14.900 -61.074 -25.429  1.00  0.420          H  
ATOM  26170  N   ALA B 660     -12.559 -58.407 -21.606  1.00  0.240          N  
ATOM  26171  CA  ALA B 660     -12.462 -57.631 -20.380  1.00  0.240          C  
ATOM  26172  C   ALA B 660     -11.013 -57.412 -19.994  1.00  0.240          C  
ATOM  26173  O   ALA B 660     -10.147 -58.248 -20.251  1.00  0.250          O  
ATOM  26174  CB  ALA B 660     -13.189 -58.324 -19.235  1.00  0.340          C  
ATOM  26175  H   ALA B 660     -11.757 -58.929 -21.936  1.00  0.290          H  
ATOM  26176  HA  ALA B 660     -12.919 -56.658 -20.557  1.00  0.290          H  
ATOM  26177 1HB  ALA B 660     -13.121 -57.708 -18.339  1.00  0.400          H  
ATOM  26178 2HB  ALA B 660     -14.228 -58.471 -19.497  1.00  0.400          H  
ATOM  26179 3HB  ALA B 660     -12.727 -59.283 -19.052  1.00  0.400          H  
ATOM  26180  N   ARG B 661     -10.770 -56.316 -19.300  1.00  0.240          N  
ATOM  26181  CA  ARG B 661      -9.484 -56.050 -18.697  1.00  0.240          C  
ATOM  26182  C   ARG B 661      -9.624 -56.201 -17.198  1.00  0.240          C  
ATOM  26183  O   ARG B 661     -10.335 -55.438 -16.536  1.00  0.250          O  
ATOM  26184  CB  ARG B 661      -8.988 -54.658 -19.038  1.00  0.340          C  
ATOM  26185  CG  ARG B 661      -7.657 -54.263 -18.391  1.00  0.340          C  
ATOM  26186  CD  ARG B 661      -7.194 -52.951 -18.886  1.00  0.340          C  
ATOM  26187  NE  ARG B 661      -6.783 -53.013 -20.287  1.00  0.340          N  
ATOM  26188  CZ  ARG B 661      -6.643 -51.949 -21.109  1.00  0.340          C  
ATOM  26189  NH1 ARG B 661      -6.894 -50.731 -20.676  1.00  0.340          N  
ATOM  26190  NH2 ARG B 661      -6.254 -52.137 -22.361  1.00  0.340          N  
ATOM  26191  H   ARG B 661     -11.522 -55.637 -19.180  1.00  0.290          H  
ATOM  26192  HA  ARG B 661      -8.760 -56.780 -19.058  1.00  0.290          H  
ATOM  26193 1HB  ARG B 661      -8.870 -54.580 -20.116  1.00  0.400          H  
ATOM  26194 2HB  ARG B 661      -9.732 -53.931 -18.747  1.00  0.400          H  
ATOM  26195 1HG  ARG B 661      -7.783 -54.191 -17.307  1.00  0.400          H  
ATOM  26196 2HG  ARG B 661      -6.897 -55.010 -18.619  1.00  0.400          H  
ATOM  26197 1HD  ARG B 661      -8.012 -52.237 -18.793  1.00  0.400          H  
ATOM  26198 2HD  ARG B 661      -6.344 -52.616 -18.290  1.00  0.400          H  
ATOM  26199  HE  ARG B 661      -6.575 -53.927 -20.670  1.00  0.400          H  
ATOM  26200 1HH1 ARG B 661      -7.193 -50.578 -19.726  1.00  0.400          H  
ATOM  26201 2HH1 ARG B 661      -6.792 -49.940 -21.296  1.00  0.400          H  
ATOM  26202 1HH2 ARG B 661      -6.062 -53.071 -22.696  1.00  0.400          H  
ATOM  26203 2HH2 ARG B 661      -6.149 -51.350 -22.985  1.00  0.400          H  
ATOM  26204  N   VAL B 662      -8.992 -57.224 -16.658  1.00  0.230          N  
ATOM  26205  CA  VAL B 662      -9.120 -57.499 -15.242  1.00  0.230          C  
ATOM  26206  C   VAL B 662      -7.756 -57.537 -14.574  1.00  0.220          C  
ATOM  26207  O   VAL B 662      -6.896 -58.337 -14.941  1.00  0.230          O  
ATOM  26208  CB  VAL B 662      -9.860 -58.818 -15.052  1.00  0.320          C  
ATOM  26209  CG1 VAL B 662      -9.956 -59.132 -13.572  1.00  0.320          C  
ATOM  26210  CG2 VAL B 662     -11.261 -58.738 -15.685  1.00  0.320          C  
ATOM  26211  H   VAL B 662      -8.415 -57.819 -17.243  1.00  0.280          H  
ATOM  26212  HA  VAL B 662      -9.705 -56.708 -14.783  1.00  0.280          H  
ATOM  26213  HB  VAL B 662      -9.311 -59.586 -15.548  1.00  0.390          H  
ATOM  26214 1HG1 VAL B 662     -10.441 -60.080 -13.443  1.00  0.390          H  
ATOM  26215 2HG1 VAL B 662      -8.974 -59.186 -13.143  1.00  0.390          H  
ATOM  26216 3HG1 VAL B 662     -10.518 -58.349 -13.069  1.00  0.390          H  
ATOM  26217 1HG2 VAL B 662     -11.771 -59.685 -15.560  1.00  0.390          H  
ATOM  26218 2HG2 VAL B 662     -11.824 -57.950 -15.201  1.00  0.390          H  
ATOM  26219 3HG2 VAL B 662     -11.177 -58.523 -16.746  1.00  0.390          H  
ATOM  26220  N   ILE B 663      -7.561 -56.641 -13.616  1.00  0.220          N  
ATOM  26221  CA  ILE B 663      -6.278 -56.506 -12.931  1.00  0.230          C  
ATOM  26222  C   ILE B 663      -6.366 -56.519 -11.411  1.00  0.240          C  
ATOM  26223  O   ILE B 663      -7.146 -55.771 -10.817  1.00  0.280          O  
ATOM  26224  CB  ILE B 663      -5.565 -55.205 -13.393  1.00  0.320          C  
ATOM  26225  CG1 ILE B 663      -5.312 -55.270 -14.946  1.00  0.320          C  
ATOM  26226  CG2 ILE B 663      -4.249 -54.993 -12.603  1.00  0.320          C  
ATOM  26227  CD1 ILE B 663      -4.814 -53.987 -15.577  1.00  0.320          C  
ATOM  26228  H   ILE B 663      -8.359 -56.033 -13.386  1.00  0.260          H  
ATOM  26229  HA  ILE B 663      -5.655 -57.348 -13.221  1.00  0.280          H  
ATOM  26230  HB  ILE B 663      -6.225 -54.357 -13.214  1.00  0.380          H  
ATOM  26231 1HG1 ILE B 663      -4.596 -56.068 -15.147  1.00  0.380          H  
ATOM  26232 2HG1 ILE B 663      -6.239 -55.508 -15.443  1.00  0.380          H  
ATOM  26233 1HG2 ILE B 663      -3.766 -54.079 -12.919  1.00  0.380          H  
ATOM  26234 2HG2 ILE B 663      -4.448 -54.916 -11.536  1.00  0.380          H  
ATOM  26235 3HG2 ILE B 663      -3.576 -55.835 -12.778  1.00  0.380          H  
ATOM  26236 1HD1 ILE B 663      -4.689 -54.144 -16.648  1.00  0.380          H  
ATOM  26237 2HD1 ILE B 663      -5.543 -53.193 -15.412  1.00  0.380          H  
ATOM  26238 3HD1 ILE B 663      -3.862 -53.697 -15.151  1.00  0.380          H  
ATOM  26239  N   ALA B 664      -5.569 -57.365 -10.764  1.00  0.210          N  
ATOM  26240  CA  ALA B 664      -5.557 -57.379  -9.308  1.00  0.210          C  
ATOM  26241  C   ALA B 664      -4.446 -56.436  -8.855  1.00  0.210          C  
ATOM  26242  O   ALA B 664      -3.396 -56.383  -9.498  1.00  0.220          O  
ATOM  26243  CB  ALA B 664      -5.368 -58.801  -8.784  1.00  0.290          C  
ATOM  26244  H   ALA B 664      -4.919 -57.965 -11.277  1.00  0.250          H  
ATOM  26245  HA  ALA B 664      -6.498 -56.995  -8.934  1.00  0.250          H  
ATOM  26246 1HB  ALA B 664      -5.366 -58.790  -7.698  1.00  0.350          H  
ATOM  26247 2HB  ALA B 664      -6.188 -59.424  -9.134  1.00  0.350          H  
ATOM  26248 3HB  ALA B 664      -4.427 -59.209  -9.143  1.00  0.350          H  
ATOM  26249  N   SER B 665      -4.624 -55.730  -7.739  1.00  0.210          N  
ATOM  26250  CA  SER B 665      -3.519 -54.920  -7.236  1.00  0.220          C  
ATOM  26251  C   SER B 665      -3.545 -54.654  -5.728  1.00  0.250          C  
ATOM  26252  O   SER B 665      -4.599 -54.491  -5.093  1.00  0.310          O  
ATOM  26253  CB  SER B 665      -3.505 -53.589  -7.961  1.00  0.300          C  
ATOM  26254  OG  SER B 665      -4.647 -52.835  -7.649  1.00  0.300          O  
ATOM  26255  H   SER B 665      -5.521 -55.743  -7.250  1.00  0.250          H  
ATOM  26256  HA  SER B 665      -2.591 -55.444  -7.459  1.00  0.260          H  
ATOM  26257 1HB  SER B 665      -2.611 -53.033  -7.675  1.00  0.360          H  
ATOM  26258 2HB  SER B 665      -3.458 -53.757  -9.036  1.00  0.360          H  
ATOM  26259  HG  SER B 665      -4.585 -52.034  -8.167  1.00  0.360          H  
ATOM  26260  N   SER B 666      -2.346 -54.549  -5.157  1.00  0.230          N  
ATOM  26261  CA  SER B 666      -2.177 -54.186  -3.762  1.00  0.260          C  
ATOM  26262  C   SER B 666      -2.055 -52.675  -3.726  1.00  0.300          C  
ATOM  26263  O   SER B 666      -1.514 -52.099  -4.672  1.00  0.520          O  
ATOM  26264  CB  SER B 666      -0.913 -54.818  -3.185  1.00  0.350          C  
ATOM  26265  OG  SER B 666      -1.001 -56.215  -3.148  1.00  0.350          O  
ATOM  26266  H   SER B 666      -1.525 -54.717  -5.720  1.00  0.280          H  
ATOM  26267  HA  SER B 666      -3.048 -54.522  -3.208  1.00  0.310          H  
ATOM  26268 1HB  SER B 666      -0.056 -54.525  -3.791  1.00  0.420          H  
ATOM  26269 2HB  SER B 666      -0.735 -54.437  -2.179  1.00  0.420          H  
ATOM  26270  HG  SER B 666      -0.182 -56.516  -2.732  1.00  0.420          H  
ATOM  26271  N   PRO B 667      -2.539 -51.993  -2.686  1.00  0.250          N  
ATOM  26272  CA  PRO B 667      -2.372 -50.573  -2.525  1.00  0.260          C  
ATOM  26273  C   PRO B 667      -0.895 -50.308  -2.246  1.00  0.280          C  
ATOM  26274  O   PRO B 667      -0.244 -51.172  -1.661  1.00  0.410          O  
ATOM  26275  CB  PRO B 667      -3.260 -50.259  -1.315  1.00  0.390          C  
ATOM  26276  CG  PRO B 667      -3.320 -51.568  -0.535  1.00  0.390          C  
ATOM  26277  CD  PRO B 667      -3.270 -52.662  -1.593  1.00  0.390          C  
ATOM  26278  HA  PRO B 667      -2.735 -50.089  -3.440  1.00  0.310          H  
ATOM  26279 1HB  PRO B 667      -2.806 -49.439  -0.726  1.00  0.470          H  
ATOM  26280 2HB  PRO B 667      -4.247 -49.908  -1.648  1.00  0.470          H  
ATOM  26281 1HG  PRO B 667      -2.467 -51.628   0.163  1.00  0.470          H  
ATOM  26282 2HG  PRO B 667      -4.236 -51.613   0.080  1.00  0.470          H  
ATOM  26283 1HD  PRO B 667      -2.709 -53.513  -1.187  1.00  0.470          H  
ATOM  26284 2HD  PRO B 667      -4.286 -52.946  -1.915  1.00  0.470          H  
ATOM  26285  N   PRO B 668      -0.359 -49.147  -2.632  1.00  0.290          N  
ATOM  26286  CA  PRO B 668       0.981 -48.670  -2.364  1.00  0.320          C  
ATOM  26287  C   PRO B 668       1.073 -48.274  -0.907  1.00  0.290          C  
ATOM  26288  O   PRO B 668       0.040 -48.027  -0.286  1.00  0.280          O  
ATOM  26289  CB  PRO B 668       1.108 -47.478  -3.302  1.00  0.480          C  
ATOM  26290  CG  PRO B 668      -0.275 -46.987  -3.423  1.00  0.480          C  
ATOM  26291  CD  PRO B 668      -1.155 -48.213  -3.418  1.00  0.480          C  
ATOM  26292  HA  PRO B 668       1.701 -49.439  -2.621  1.00  0.380          H  
ATOM  26293 1HB  PRO B 668       1.787 -46.721  -2.873  1.00  0.580          H  
ATOM  26294 2HB  PRO B 668       1.544 -47.790  -4.262  1.00  0.580          H  
ATOM  26295 1HG  PRO B 668      -0.456 -46.394  -2.534  1.00  0.580          H  
ATOM  26296 2HG  PRO B 668      -0.391 -46.332  -4.303  1.00  0.580          H  
ATOM  26297 1HD  PRO B 668      -2.097 -47.970  -2.906  1.00  0.580          H  
ATOM  26298 2HD  PRO B 668      -1.306 -48.592  -4.443  1.00  0.580          H  
ATOM  26299  N   ALA B 669       2.289 -48.134  -0.370  1.00  0.330          N  
ATOM  26300  CA  ALA B 669       2.422 -47.677   1.014  1.00  0.350          C  
ATOM  26301  C   ALA B 669       1.600 -46.411   1.249  1.00  0.320          C  
ATOM  26302  O   ALA B 669       0.884 -46.294   2.254  1.00  0.350          O  
ATOM  26303  CB  ALA B 669       3.885 -47.391   1.348  1.00  0.480          C  
ATOM  26304  H   ALA B 669       3.116 -48.355  -0.911  1.00  0.400          H  
ATOM  26305  HA  ALA B 669       2.049 -48.464   1.662  1.00  0.420          H  
ATOM  26306 1HB  ALA B 669       3.967 -47.070   2.389  1.00  0.580          H  
ATOM  26307 2HB  ALA B 669       4.480 -48.294   1.202  1.00  0.580          H  
ATOM  26308 3HB  ALA B 669       4.265 -46.604   0.702  1.00  0.580          H  
ATOM  26309  N   ILE B 670       1.744 -45.443   0.339  1.00  0.310          N  
ATOM  26310  CA  ILE B 670       0.977 -44.220   0.407  1.00  0.300          C  
ATOM  26311  C   ILE B 670       0.356 -43.976  -0.970  1.00  0.310          C  
ATOM  26312  O   ILE B 670       1.056 -43.848  -1.977  1.00  0.320          O  
ATOM  26313  CB  ILE B 670       1.845 -43.056   0.932  1.00  0.420          C  
ATOM  26314  CG1 ILE B 670       2.399 -43.479   2.381  1.00  0.420          C  
ATOM  26315  CG2 ILE B 670       1.041 -41.726   0.948  1.00  0.420          C  
ATOM  26316  CD1 ILE B 670       3.341 -42.551   3.038  1.00  0.420          C  
ATOM  26317  H   ILE B 670       2.374 -45.590  -0.435  1.00  0.370          H  
ATOM  26318  HA  ILE B 670       0.161 -44.360   1.114  1.00  0.360          H  
ATOM  26319  HB  ILE B 670       2.694 -42.949   0.293  1.00  0.510          H  
ATOM  26320 1HG1 ILE B 670       1.557 -43.658   3.048  1.00  0.510          H  
ATOM  26321 2HG1 ILE B 670       2.958 -44.393   2.274  1.00  0.510          H  
ATOM  26322 1HG2 ILE B 670       1.656 -40.923   1.303  1.00  0.510          H  
ATOM  26323 2HG2 ILE B 670       0.713 -41.489  -0.057  1.00  0.510          H  
ATOM  26324 3HG2 ILE B 670       0.176 -41.829   1.600  1.00  0.510          H  
ATOM  26325 1HD1 ILE B 670       3.664 -42.974   3.981  1.00  0.510          H  
ATOM  26326 2HD1 ILE B 670       4.205 -42.390   2.402  1.00  0.510          H  
ATOM  26327 3HD1 ILE B 670       2.836 -41.624   3.228  1.00  0.510          H  
ATOM  26328  N   SER B 671      -0.978 -43.910  -1.024  1.00  0.360          N  
ATOM  26329  CA  SER B 671      -1.696 -43.755  -2.294  1.00  0.390          C  
ATOM  26330  C   SER B 671      -1.364 -42.480  -3.020  1.00  0.360          C  
ATOM  26331  O   SER B 671      -1.228 -42.465  -4.248  1.00  0.400          O  
ATOM  26332  CB  SER B 671      -3.181 -43.745  -2.025  1.00  0.530          C  
ATOM  26333  OG  SER B 671      -3.520 -42.607  -1.276  1.00  0.530          O  
ATOM  26334  H   SER B 671      -1.514 -43.999  -0.171  1.00  0.430          H  
ATOM  26335  HA  SER B 671      -1.458 -44.573  -2.951  1.00  0.470          H  
ATOM  26336 1HB  SER B 671      -3.726 -43.738  -2.970  1.00  0.640          H  
ATOM  26337 2HB  SER B 671      -3.468 -44.645  -1.483  1.00  0.640          H  
ATOM  26338  HG  SER B 671      -4.492 -42.590  -1.244  1.00  0.640          H  
ATOM  26339  N   GLY B 672      -1.070 -41.445  -2.254  1.00  0.330          N  
ATOM  26340  CA  GLY B 672      -0.784 -40.133  -2.792  1.00  0.310          C  
ATOM  26341  C   GLY B 672       0.584 -40.026  -3.430  1.00  0.280          C  
ATOM  26342  O   GLY B 672       0.901 -38.995  -4.021  1.00  0.300          O  
ATOM  26343  H   GLY B 672      -1.173 -41.556  -1.255  1.00  0.400          H  
ATOM  26344 1HA  GLY B 672      -1.547 -39.878  -3.528  1.00  0.370          H  
ATOM  26345 2HA  GLY B 672      -0.865 -39.399  -1.992  1.00  0.370          H  
ATOM  26346  N   LEU B 673       1.416 -41.060  -3.301  1.00  0.270          N  
ATOM  26347  CA  LEU B 673       2.735 -41.000  -3.899  1.00  0.260          C  
ATOM  26348  C   LEU B 673       2.786 -41.782  -5.226  1.00  0.280          C  
ATOM  26349  O   LEU B 673       3.765 -41.668  -5.964  1.00  0.490          O  
ATOM  26350  CB  LEU B 673       3.798 -41.530  -2.918  1.00  0.370          C  
ATOM  26351  CG  LEU B 673       3.931 -40.785  -1.515  1.00  0.370          C  
ATOM  26352  CD1 LEU B 673       5.003 -41.488  -0.686  1.00  0.370          C  
ATOM  26353  CD2 LEU B 673       4.282 -39.300  -1.683  1.00  0.370          C  
ATOM  26354  H   LEU B 673       1.128 -41.916  -2.818  1.00  0.320          H  
ATOM  26355  HA  LEU B 673       2.967 -39.964  -4.132  1.00  0.310          H  
ATOM  26356 1HB  LEU B 673       3.559 -42.576  -2.710  1.00  0.440          H  
ATOM  26357 2HB  LEU B 673       4.768 -41.493  -3.411  1.00  0.440          H  
ATOM  26358  HG  LEU B 673       2.990 -40.862  -0.990  1.00  0.440          H  
ATOM  26359 1HD1 LEU B 673       5.083 -41.007   0.283  1.00  0.440          H  
ATOM  26360 2HD1 LEU B 673       4.750 -42.534  -0.550  1.00  0.440          H  
ATOM  26361 3HD1 LEU B 673       5.955 -41.414  -1.207  1.00  0.440          H  
ATOM  26362 1HD2 LEU B 673       4.362 -38.827  -0.699  1.00  0.440          H  
ATOM  26363 2HD2 LEU B 673       5.233 -39.199  -2.205  1.00  0.440          H  
ATOM  26364 3HD2 LEU B 673       3.505 -38.793  -2.252  1.00  0.440          H  
ATOM  26365  N   GLY B 674       1.758 -42.606  -5.510  1.00  0.350          N  
ATOM  26366  CA  GLY B 674       1.711 -43.436  -6.722  1.00  0.330          C  
ATOM  26367  C   GLY B 674       2.638 -44.676  -6.734  1.00  0.450          C  
ATOM  26368  O   GLY B 674       3.293 -45.004  -5.743  1.00  0.810          O  
ATOM  26369  H   GLY B 674       0.929 -42.627  -4.908  1.00  0.420          H  
ATOM  26370 1HA  GLY B 674       0.683 -43.771  -6.861  1.00  0.400          H  
ATOM  26371 2HA  GLY B 674       1.933 -42.810  -7.580  1.00  0.400          H  
ATOM  26372  N   SER B 675       2.641 -45.387  -7.885  1.00  0.350          N  
ATOM  26373  CA  SER B 675       3.479 -46.576  -8.171  1.00  0.510          C  
ATOM  26374  C   SER B 675       4.956 -46.196  -8.252  1.00  0.550          C  
ATOM  26375  O   SER B 675       5.283 -45.194  -8.870  1.00  1.230          O  
ATOM  26376  CB  SER B 675       3.072 -47.220  -9.486  1.00  0.650          C  
ATOM  26377  OG  SER B 675       3.936 -48.291  -9.797  1.00  0.650          O  
ATOM  26378  H   SER B 675       2.033 -45.067  -8.625  1.00  0.420          H  
ATOM  26379  HA  SER B 675       3.350 -47.298  -7.363  1.00  0.610          H  
ATOM  26380 1HB  SER B 675       2.047 -47.580  -9.421  1.00  0.780          H  
ATOM  26381 2HB  SER B 675       3.110 -46.479 -10.282  1.00  0.780          H  
ATOM  26382  HG  SER B 675       3.683 -48.613 -10.706  1.00  0.780          H  
ATOM  26383  N   SER B 676       5.861 -47.017  -7.752  1.00  0.610          N  
ATOM  26384  CA  SER B 676       7.276 -46.642  -7.742  1.00  0.740          C  
ATOM  26385  C   SER B 676       7.880 -46.146  -9.069  1.00  0.550          C  
ATOM  26386  O   SER B 676       8.654 -45.191  -9.063  1.00  0.930          O  
ATOM  26387  CB  SER B 676       8.100 -47.831  -7.271  1.00  0.980          C  
ATOM  26388  OG  SER B 676       7.812 -48.159  -5.933  1.00  0.980          O  
ATOM  26389  H   SER B 676       5.572 -47.871  -7.298  1.00  0.730          H  
ATOM  26390  HA  SER B 676       7.388 -45.840  -7.013  1.00  0.890          H  
ATOM  26391 1HB  SER B 676       7.896 -48.690  -7.910  1.00  1.180          H  
ATOM  26392 2HB  SER B 676       9.159 -47.597  -7.371  1.00  1.180          H  
ATOM  26393  HG  SER B 676       8.390 -48.899  -5.709  1.00  1.180          H  
ATOM  26394  N   ALA B 677       7.555 -46.780 -10.200  1.00  0.350          N  
ATOM  26395  CA  ALA B 677       8.134 -46.381 -11.490  1.00  0.250          C  
ATOM  26396  C   ALA B 677       7.159 -45.627 -12.385  1.00  0.220          C  
ATOM  26397  O   ALA B 677       7.440 -45.430 -13.572  1.00  0.240          O  
ATOM  26398  CB  ALA B 677       8.617 -47.606 -12.250  1.00  0.390          C  
ATOM  26399  H   ALA B 677       6.908 -47.558 -10.159  1.00  0.420          H  
ATOM  26400  HA  ALA B 677       8.982 -45.741 -11.285  1.00  0.300          H  
ATOM  26401 1HB  ALA B 677       9.079 -47.307 -13.188  1.00  0.470          H  
ATOM  26402 2HB  ALA B 677       9.346 -48.144 -11.649  1.00  0.470          H  
ATOM  26403 3HB  ALA B 677       7.765 -48.257 -12.458  1.00  0.470          H  
ATOM  26404  N   GLY B 678       6.005 -45.267 -11.858  1.00  0.310          N  
ATOM  26405  CA  GLY B 678       4.963 -44.708 -12.706  1.00  0.290          C  
ATOM  26406  C   GLY B 678       5.010 -43.240 -13.011  1.00  0.290          C  
ATOM  26407  O   GLY B 678       5.795 -42.474 -12.444  1.00  0.310          O  
ATOM  26408  H   GLY B 678       5.859 -45.379 -10.848  1.00  0.370          H  
ATOM  26409 1HA  GLY B 678       4.966 -45.222 -13.643  1.00  0.350          H  
ATOM  26410 2HA  GLY B 678       3.998 -44.935 -12.255  1.00  0.350          H  
ATOM  26411  N   PHE B 679       4.088 -42.857 -13.879  1.00  0.310          N  
ATOM  26412  CA  PHE B 679       3.858 -41.481 -14.236  1.00  0.340          C  
ATOM  26413  C   PHE B 679       2.402 -41.236 -14.661  1.00  0.280          C  
ATOM  26414  O   PHE B 679       1.712 -42.132 -15.175  1.00  0.270          O  
ATOM  26415  CB  PHE B 679       4.860 -41.021 -15.297  1.00  0.460          C  
ATOM  26416  CG  PHE B 679       4.915 -41.809 -16.607  1.00  0.460          C  
ATOM  26417  CD1 PHE B 679       4.042 -41.545 -17.656  1.00  0.460          C  
ATOM  26418  CD2 PHE B 679       5.913 -42.774 -16.807  1.00  0.460          C  
ATOM  26419  CE1 PHE B 679       4.148 -42.229 -18.855  1.00  0.460          C  
ATOM  26420  CE2 PHE B 679       6.018 -43.445 -18.011  1.00  0.460          C  
ATOM  26421  CZ  PHE B 679       5.140 -43.168 -19.028  1.00  0.460          C  
ATOM  26422  H   PHE B 679       3.558 -43.592 -14.347  1.00  0.370          H  
ATOM  26423  HA  PHE B 679       4.034 -40.877 -13.347  1.00  0.410          H  
ATOM  26424 1HB  PHE B 679       4.660 -40.002 -15.522  1.00  0.560          H  
ATOM  26425 2HB  PHE B 679       5.858 -41.047 -14.859  1.00  0.560          H  
ATOM  26426  HD1 PHE B 679       3.268 -40.798 -17.525  1.00  0.560          H  
ATOM  26427  HD2 PHE B 679       6.621 -42.990 -15.999  1.00  0.560          H  
ATOM  26428  HE1 PHE B 679       3.452 -42.018 -19.666  1.00  0.560          H  
ATOM  26429  HE2 PHE B 679       6.798 -44.191 -18.158  1.00  0.560          H  
ATOM  26430  HZ  PHE B 679       5.234 -43.687 -19.967  1.00  0.560          H  
ATOM  26431  N   ASP B 680       1.972 -39.977 -14.467  1.00  0.280          N  
ATOM  26432  CA  ASP B 680       0.621 -39.493 -14.781  1.00  0.260          C  
ATOM  26433  C   ASP B 680       0.637 -38.266 -15.725  1.00  0.300          C  
ATOM  26434  O   ASP B 680       1.017 -37.152 -15.332  1.00  0.320          O  
ATOM  26435  CB  ASP B 680      -0.096 -39.122 -13.463  1.00  0.370          C  
ATOM  26436  CG  ASP B 680      -0.335 -40.332 -12.466  1.00  0.370          C  
ATOM  26437  OD1 ASP B 680      -0.673 -41.390 -12.925  1.00  0.370          O  
ATOM  26438  OD2 ASP B 680      -0.180 -40.158 -11.242  1.00  0.370          O  
ATOM  26439  H   ASP B 680       2.632 -39.322 -14.057  1.00  0.340          H  
ATOM  26440  HA  ASP B 680       0.069 -40.295 -15.277  1.00  0.310          H  
ATOM  26441 1HB  ASP B 680       0.477 -38.352 -12.948  1.00  0.450          H  
ATOM  26442 2HB  ASP B 680      -1.067 -38.698 -13.706  1.00  0.450          H  
ATOM  26443  N   MET B 681       0.197 -38.462 -16.969  1.00  0.340          N  
ATOM  26444  CA  MET B 681       0.220 -37.441 -18.020  1.00  0.400          C  
ATOM  26445  C   MET B 681      -1.142 -36.896 -18.439  1.00  0.360          C  
ATOM  26446  O   MET B 681      -2.058 -37.658 -18.740  1.00  0.390          O  
ATOM  26447  CB  MET B 681       0.820 -38.093 -19.239  1.00  0.540          C  
ATOM  26448  CG  MET B 681       2.195 -38.353 -19.159  1.00  0.540          C  
ATOM  26449  SD  MET B 681       2.858 -39.245 -20.539  1.00  0.540          S  
ATOM  26450  CE  MET B 681       2.744 -38.077 -21.830  1.00  0.540          C  
ATOM  26451  H   MET B 681      -0.155 -39.383 -17.238  1.00  0.410          H  
ATOM  26452  HA  MET B 681       0.831 -36.602 -17.682  1.00  0.480          H  
ATOM  26453 1HB  MET B 681       0.388 -39.057 -19.327  1.00  0.640          H  
ATOM  26454 2HB  MET B 681       0.568 -37.548 -20.090  1.00  0.640          H  
ATOM  26455 1HG  MET B 681       2.690 -37.401 -19.103  1.00  0.640          H  
ATOM  26456 2HG  MET B 681       2.375 -38.909 -18.260  1.00  0.640          H  
ATOM  26457 1HE  MET B 681       3.138 -38.469 -22.730  1.00  0.640          H  
ATOM  26458 2HE  MET B 681       1.725 -37.864 -21.996  1.00  0.640          H  
ATOM  26459 3HE  MET B 681       3.294 -37.175 -21.564  1.00  0.640          H  
ATOM  26460  N   GLU B 682      -1.258 -35.579 -18.580  1.00  0.350          N  
ATOM  26461  CA  GLU B 682      -2.509 -34.962 -19.046  1.00  0.350          C  
ATOM  26462  C   GLU B 682      -2.417 -34.290 -20.417  1.00  0.340          C  
ATOM  26463  O   GLU B 682      -1.882 -33.179 -20.542  1.00  0.370          O  
ATOM  26464  CB  GLU B 682      -2.974 -33.918 -18.027  1.00  0.490          C  
ATOM  26465  CG  GLU B 682      -3.464 -34.467 -16.694  1.00  0.490          C  
ATOM  26466  CD  GLU B 682      -4.849 -35.076 -16.776  1.00  0.490          C  
ATOM  26467  OE1 GLU B 682      -5.371 -35.131 -17.859  1.00  0.490          O  
ATOM  26468  OE2 GLU B 682      -5.401 -35.439 -15.757  1.00  0.490          O  
ATOM  26469  H   GLU B 682      -0.494 -34.972 -18.272  1.00  0.420          H  
ATOM  26470  HA  GLU B 682      -3.272 -35.741 -19.117  1.00  0.420          H  
ATOM  26471 1HB  GLU B 682      -2.156 -33.230 -17.811  1.00  0.590          H  
ATOM  26472 2HB  GLU B 682      -3.785 -33.327 -18.461  1.00  0.590          H  
ATOM  26473 1HG  GLU B 682      -2.772 -35.242 -16.377  1.00  0.590          H  
ATOM  26474 2HG  GLU B 682      -3.438 -33.689 -15.955  1.00  0.590          H  
ATOM  26475  N   LEU B 683      -2.913 -34.963 -21.458  1.00  0.360          N  
ATOM  26476  CA  LEU B 683      -2.819 -34.410 -22.809  1.00  0.390          C  
ATOM  26477  C   LEU B 683      -3.936 -33.412 -22.949  1.00  0.370          C  
ATOM  26478  O   LEU B 683      -5.070 -33.713 -22.604  1.00  0.370          O  
ATOM  26479  CB  LEU B 683      -2.913 -35.529 -23.862  1.00  0.530          C  
ATOM  26480  CG  LEU B 683      -2.823 -35.117 -25.359  1.00  0.530          C  
ATOM  26481  CD1 LEU B 683      -1.434 -34.550 -25.683  1.00  0.530          C  
ATOM  26482  CD2 LEU B 683      -3.121 -36.353 -26.222  1.00  0.530          C  
ATOM  26483  H   LEU B 683      -3.375 -35.866 -21.298  1.00  0.430          H  
ATOM  26484  HA  LEU B 683      -1.885 -33.866 -22.914  1.00  0.470          H  
ATOM  26485 1HB  LEU B 683      -2.127 -36.255 -23.666  1.00  0.640          H  
ATOM  26486 2HB  LEU B 683      -3.850 -36.019 -23.726  1.00  0.640          H  
ATOM  26487  HG  LEU B 683      -3.559 -34.340 -25.570  1.00  0.640          H  
ATOM  26488 1HD1 LEU B 683      -1.412 -34.265 -26.728  1.00  0.640          H  
ATOM  26489 2HD1 LEU B 683      -1.230 -33.672 -25.081  1.00  0.640          H  
ATOM  26490 3HD1 LEU B 683      -0.673 -35.300 -25.489  1.00  0.640          H  
ATOM  26491 1HD2 LEU B 683      -3.074 -36.081 -27.271  1.00  0.640          H  
ATOM  26492 2HD2 LEU B 683      -2.386 -37.131 -26.019  1.00  0.640          H  
ATOM  26493 3HD2 LEU B 683      -4.122 -36.727 -25.989  1.00  0.640          H  
ATOM  26494  N   GLN B 684      -3.638 -32.197 -23.396  1.00  0.410          N  
ATOM  26495  CA  GLN B 684      -4.674 -31.170 -23.458  1.00  0.390          C  
ATOM  26496  C   GLN B 684      -4.851 -30.441 -24.766  1.00  0.370          C  
ATOM  26497  O   GLN B 684      -3.899 -30.149 -25.498  1.00  0.380          O  
ATOM  26498  CB  GLN B 684      -4.388 -30.101 -22.429  1.00  0.550          C  
ATOM  26499  CG  GLN B 684      -4.430 -30.547 -21.053  1.00  0.550          C  
ATOM  26500  CD  GLN B 684      -4.056 -29.459 -20.182  1.00  0.550          C  
ATOM  26501  OE1 GLN B 684      -4.689 -28.406 -20.126  1.00  0.550          O  
ATOM  26502  NE2 GLN B 684      -2.992 -29.677 -19.480  1.00  0.550          N  
ATOM  26503  H   GLN B 684      -2.681 -31.969 -23.663  1.00  0.490          H  
ATOM  26504  HA  GLN B 684      -5.626 -31.637 -23.223  1.00  0.470          H  
ATOM  26505 1HB  GLN B 684      -3.395 -29.697 -22.610  1.00  0.660          H  
ATOM  26506 2HB  GLN B 684      -5.103 -29.282 -22.545  1.00  0.660          H  
ATOM  26507 1HG  GLN B 684      -5.434 -30.853 -20.813  1.00  0.660          H  
ATOM  26508 2HG  GLN B 684      -3.733 -31.365 -20.900  1.00  0.660          H  
ATOM  26509 1HE2 GLN B 684      -2.658 -28.955 -18.829  1.00  0.660          H  
ATOM  26510 2HE2 GLN B 684      -2.516 -30.554 -19.568  1.00  0.660          H  
ATOM  26511  N   ASP B 685      -6.108 -30.084 -24.993  1.00  0.370          N  
ATOM  26512  CA  ASP B 685      -6.571 -29.284 -26.120  1.00  0.370          C  
ATOM  26513  C   ASP B 685      -6.575 -27.784 -25.797  1.00  0.400          C  
ATOM  26514  O   ASP B 685      -7.500 -27.287 -25.148  1.00  0.420          O  
ATOM  26515  CB  ASP B 685      -7.987 -29.717 -26.482  1.00  0.520          C  
ATOM  26516  CG  ASP B 685      -8.599 -29.020 -27.700  1.00  0.520          C  
ATOM  26517  OD1 ASP B 685      -8.003 -28.086 -28.237  1.00  0.520          O  
ATOM  26518  OD2 ASP B 685      -9.702 -29.391 -28.074  1.00  0.520          O  
ATOM  26519  H   ASP B 685      -6.800 -30.420 -24.310  1.00  0.440          H  
ATOM  26520  HA  ASP B 685      -5.906 -29.452 -26.969  1.00  0.440          H  
ATOM  26521 1HB  ASP B 685      -8.018 -30.797 -26.633  1.00  0.620          H  
ATOM  26522 2HB  ASP B 685      -8.607 -29.492 -25.631  1.00  0.620          H  
ATOM  26523  N   HIS B 686      -5.569 -27.049 -26.281  1.00  0.390          N  
ATOM  26524  CA  HIS B 686      -5.465 -25.624 -25.976  1.00  0.420          C  
ATOM  26525  C   HIS B 686      -6.011 -24.758 -27.118  1.00  0.460          C  
ATOM  26526  O   HIS B 686      -6.330 -23.585 -26.924  1.00  0.770          O  
ATOM  26527  CB  HIS B 686      -4.014 -25.260 -25.676  1.00  0.580          C  
ATOM  26528  CG  HIS B 686      -3.509 -25.867 -24.419  1.00  0.580          C  
ATOM  26529  ND1 HIS B 686      -3.844 -25.373 -23.176  1.00  0.580          N  
ATOM  26530  CD2 HIS B 686      -2.706 -26.926 -24.203  1.00  0.580          C  
ATOM  26531  CE1 HIS B 686      -3.269 -26.116 -22.250  1.00  0.580          C  
ATOM  26532  NE2 HIS B 686      -2.559 -27.051 -22.848  1.00  0.580          N  
ATOM  26533  H   HIS B 686      -4.854 -27.489 -26.865  1.00  0.470          H  
ATOM  26534  HA  HIS B 686      -6.049 -25.402 -25.086  1.00  0.500          H  
ATOM  26535 1HB  HIS B 686      -3.386 -25.604 -26.497  1.00  0.690          H  
ATOM  26536 2HB  HIS B 686      -3.912 -24.179 -25.608  1.00  0.690          H  
ATOM  26537  HD1 HIS B 686      -3.947 -24.386 -23.031  1.00  0.690          H  
ATOM  26538  HD2 HIS B 686      -2.206 -27.617 -24.875  1.00  0.690          H  
ATOM  26539  HE1 HIS B 686      -3.414 -25.897 -21.190  1.00  0.690          H  
ATOM  26540  N   ALA B 687      -6.114 -25.339 -28.319  1.00  0.420          N  
ATOM  26541  CA  ALA B 687      -6.636 -24.614 -29.484  1.00  0.410          C  
ATOM  26542  C   ALA B 687      -8.160 -24.645 -29.630  1.00  0.410          C  
ATOM  26543  O   ALA B 687      -8.727 -23.774 -30.301  1.00  0.430          O  
ATOM  26544  CB  ALA B 687      -6.053 -25.174 -30.760  1.00  0.580          C  
ATOM  26545  H   ALA B 687      -5.762 -26.294 -28.427  1.00  0.500          H  
ATOM  26546  HA  ALA B 687      -6.336 -23.572 -29.383  1.00  0.490          H  
ATOM  26547 1HB  ALA B 687      -6.419 -24.600 -31.608  1.00  0.690          H  
ATOM  26548 2HB  ALA B 687      -4.997 -25.093 -30.711  1.00  0.690          H  
ATOM  26549 3HB  ALA B 687      -6.348 -26.217 -30.870  1.00  0.690          H  
ATOM  26550  N   GLY B 688      -8.835 -25.634 -29.041  1.00  0.410          N  
ATOM  26551  CA  GLY B 688     -10.268 -25.791 -29.267  1.00  0.410          C  
ATOM  26552  C   GLY B 688     -10.425 -26.709 -30.475  1.00  0.410          C  
ATOM  26553  O   GLY B 688     -11.352 -26.573 -31.278  1.00  0.420          O  
ATOM  26554  H   GLY B 688      -8.358 -26.352 -28.492  1.00  0.490          H  
ATOM  26555 1HA  GLY B 688     -10.732 -26.244 -28.389  1.00  0.490          H  
ATOM  26556 2HA  GLY B 688     -10.743 -24.828 -29.445  1.00  0.490          H  
ATOM  26557  N   ALA B 689      -9.429 -27.594 -30.624  1.00  0.400          N  
ATOM  26558  CA  ALA B 689      -9.301 -28.584 -31.687  1.00  0.410          C  
ATOM  26559  C   ALA B 689     -10.469 -29.574 -31.694  1.00  0.400          C  
ATOM  26560  O   ALA B 689     -10.885 -30.053 -32.751  1.00  0.420          O  
ATOM  26561  CB  ALA B 689      -7.980 -29.317 -31.527  1.00  0.570          C  
ATOM  26562  H   ALA B 689      -8.741 -27.627 -29.865  1.00  0.480          H  
ATOM  26563  HA  ALA B 689      -9.303 -28.056 -32.639  1.00  0.490          H  
ATOM  26564 1HB  ALA B 689      -7.855 -30.019 -32.329  1.00  0.680          H  
ATOM  26565 2HB  ALA B 689      -7.161 -28.601 -31.544  1.00  0.680          H  
ATOM  26566 3HB  ALA B 689      -7.987 -29.836 -30.571  1.00  0.680          H  
ATOM  26567  N   GLY B 690     -10.997 -29.897 -30.512  1.00  0.390          N  
ATOM  26568  CA  GLY B 690     -12.136 -30.802 -30.402  1.00  0.380          C  
ATOM  26569  C   GLY B 690     -11.766 -32.219 -29.991  1.00  0.370          C  
ATOM  26570  O   GLY B 690     -10.602 -32.624 -30.057  1.00  0.380          O  
ATOM  26571  H   GLY B 690     -10.579 -29.520 -29.649  1.00  0.470          H  
ATOM  26572 1HA  GLY B 690     -12.835 -30.388 -29.674  1.00  0.460          H  
ATOM  26573 2HA  GLY B 690     -12.662 -30.827 -31.354  1.00  0.460          H  
ATOM  26574  N   HIS B 691     -12.788 -32.985 -29.582  1.00  0.360          N  
ATOM  26575  CA  HIS B 691     -12.621 -34.356 -29.102  1.00  0.370          C  
ATOM  26576  C   HIS B 691     -11.948 -35.227 -30.148  1.00  0.370          C  
ATOM  26577  O   HIS B 691     -10.937 -35.863 -29.872  1.00  0.380          O  
ATOM  26578  CB  HIS B 691     -13.991 -34.959 -28.744  1.00  0.510          C  
ATOM  26579  CG  HIS B 691     -13.965 -36.369 -28.184  1.00  0.510          C  
ATOM  26580  ND1 HIS B 691     -13.633 -36.645 -26.871  1.00  0.510          N  
ATOM  26581  CD2 HIS B 691     -14.238 -37.565 -28.762  1.00  0.510          C  
ATOM  26582  CE1 HIS B 691     -13.707 -37.953 -26.668  1.00  0.510          C  
ATOM  26583  NE2 HIS B 691     -14.074 -38.532 -27.796  1.00  0.510          N  
ATOM  26584  H   HIS B 691     -13.715 -32.583 -29.576  1.00  0.430          H  
ATOM  26585  HA  HIS B 691     -11.997 -34.362 -28.208  1.00  0.440          H  
ATOM  26586 1HB  HIS B 691     -14.484 -34.319 -28.011  1.00  0.620          H  
ATOM  26587 2HB  HIS B 691     -14.621 -34.972 -29.633  1.00  0.620          H  
ATOM  26588  HD2 HIS B 691     -14.535 -37.734 -29.801  1.00  0.620          H  
ATOM  26589  HE1 HIS B 691     -13.499 -38.467 -25.731  1.00  0.620          H  
ATOM  26590  HE2 HIS B 691     -14.216 -39.566 -27.942  1.00  0.620          H  
ATOM  26591  N   ASP B 692     -12.457 -35.227 -31.380  1.00  0.390          N  
ATOM  26592  CA  ASP B 692     -11.875 -36.107 -32.388  1.00  0.390          C  
ATOM  26593  C   ASP B 692     -10.388 -35.828 -32.594  1.00  0.380          C  
ATOM  26594  O   ASP B 692      -9.579 -36.756 -32.705  1.00  0.390          O  
ATOM  26595  CB  ASP B 692     -12.575 -35.898 -33.729  1.00  0.550          C  
ATOM  26596  CG  ASP B 692     -14.005 -36.396 -33.763  1.00  0.550          C  
ATOM  26597  OD1 ASP B 692     -14.404 -37.119 -32.890  1.00  0.550          O  
ATOM  26598  OD2 ASP B 692     -14.695 -36.022 -34.671  1.00  0.550          O  
ATOM  26599  H   ASP B 692     -13.273 -34.674 -31.595  1.00  0.470          H  
ATOM  26600  HA  ASP B 692     -11.999 -37.142 -32.062  1.00  0.470          H  
ATOM  26601 1HB  ASP B 692     -12.573 -34.838 -33.977  1.00  0.660          H  
ATOM  26602 2HB  ASP B 692     -12.014 -36.412 -34.510  1.00  0.660          H  
ATOM  26603  N   ALA B 693     -10.029 -34.542 -32.637  1.00  0.380          N  
ATOM  26604  CA  ALA B 693      -8.641 -34.133 -32.807  1.00  0.380          C  
ATOM  26605  C   ALA B 693      -7.777 -34.591 -31.634  1.00  0.390          C  
ATOM  26606  O   ALA B 693      -6.643 -35.045 -31.825  1.00  0.410          O  
ATOM  26607  CB  ALA B 693      -8.572 -32.634 -32.955  1.00  0.530          C  
ATOM  26608  H   ALA B 693     -10.758 -33.840 -32.583  1.00  0.460          H  
ATOM  26609  HA  ALA B 693      -8.259 -34.602 -33.712  1.00  0.460          H  
ATOM  26610 1HB  ALA B 693      -7.542 -32.331 -33.113  1.00  0.640          H  
ATOM  26611 2HB  ALA B 693      -9.176 -32.321 -33.805  1.00  0.640          H  
ATOM  26612 3HB  ALA B 693      -8.962 -32.172 -32.049  1.00  0.640          H  
ATOM  26613  N   LEU B 694      -8.331 -34.497 -30.426  1.00  0.400          N  
ATOM  26614  CA  LEU B 694      -7.647 -34.911 -29.216  1.00  0.470          C  
ATOM  26615  C   LEU B 694      -7.428 -36.416 -29.240  1.00  0.460          C  
ATOM  26616  O   LEU B 694      -6.357 -36.884 -28.845  1.00  0.490          O  
ATOM  26617  CB  LEU B 694      -8.462 -34.442 -27.996  1.00  0.630          C  
ATOM  26618  CG  LEU B 694      -7.926 -34.714 -26.571  1.00  0.630          C  
ATOM  26619  CD1 LEU B 694      -6.533 -34.064 -26.311  1.00  0.630          C  
ATOM  26620  CD2 LEU B 694      -8.954 -34.152 -25.563  1.00  0.630          C  
ATOM  26621  H   LEU B 694      -9.251 -34.048 -30.341  1.00  0.480          H  
ATOM  26622  HA  LEU B 694      -6.674 -34.443 -29.196  1.00  0.560          H  
ATOM  26623 1HB  LEU B 694      -8.636 -33.369 -28.098  1.00  0.760          H  
ATOM  26624 2HB  LEU B 694      -9.432 -34.930 -28.053  1.00  0.760          H  
ATOM  26625  HG  LEU B 694      -7.822 -35.773 -26.452  1.00  0.760          H  
ATOM  26626 1HD1 LEU B 694      -6.209 -34.296 -25.290  1.00  0.760          H  
ATOM  26627 2HD1 LEU B 694      -5.798 -34.457 -27.015  1.00  0.760          H  
ATOM  26628 3HD1 LEU B 694      -6.604 -32.991 -26.418  1.00  0.760          H  
ATOM  26629 1HD2 LEU B 694      -8.632 -34.347 -24.553  1.00  0.760          H  
ATOM  26630 2HD2 LEU B 694      -9.049 -33.077 -25.704  1.00  0.760          H  
ATOM  26631 3HD2 LEU B 694      -9.923 -34.627 -25.727  1.00  0.760          H  
ATOM  26632  N   MET B 695      -8.431 -37.178 -29.696  1.00  0.440          N  
ATOM  26633  CA  MET B 695      -8.294 -38.625 -29.765  1.00  0.450          C  
ATOM  26634  C   MET B 695      -7.200 -38.967 -30.776  1.00  0.450          C  
ATOM  26635  O   MET B 695      -6.404 -39.879 -30.553  1.00  0.450          O  
ATOM  26636  CB  MET B 695      -9.613 -39.291 -30.161  1.00  0.630          C  
ATOM  26637  CG  MET B 695     -10.781 -39.095 -29.163  1.00  0.630          C  
ATOM  26638  SD  MET B 695     -10.477 -39.655 -27.506  1.00  0.630          S  
ATOM  26639  CE  MET B 695     -10.029 -38.132 -26.668  1.00  0.630          C  
ATOM  26640  H   MET B 695      -9.310 -36.721 -29.954  1.00  0.530          H  
ATOM  26641  HA  MET B 695      -7.982 -39.001 -28.795  1.00  0.540          H  
ATOM  26642 1HB  MET B 695      -9.941 -38.888 -31.122  1.00  0.750          H  
ATOM  26643 2HB  MET B 695      -9.459 -40.360 -30.291  1.00  0.750          H  
ATOM  26644 1HG  MET B 695     -11.043 -38.066 -29.108  1.00  0.750          H  
ATOM  26645 2HG  MET B 695     -11.660 -39.630 -29.543  1.00  0.750          H  
ATOM  26646 1HE  MET B 695      -9.852 -38.342 -25.624  1.00  0.750          H  
ATOM  26647 2HE  MET B 695      -9.139 -37.714 -27.103  1.00  0.750          H  
ATOM  26648 3HE  MET B 695     -10.839 -37.411 -26.758  1.00  0.750          H  
ATOM  26649  N   ALA B 696      -7.136 -38.232 -31.891  1.00  0.430          N  
ATOM  26650  CA  ALA B 696      -6.085 -38.484 -32.867  1.00  0.430          C  
ATOM  26651  C   ALA B 696      -4.704 -38.224 -32.260  1.00  0.430          C  
ATOM  26652  O   ALA B 696      -3.780 -39.025 -32.456  1.00  0.430          O  
ATOM  26653  CB  ALA B 696      -6.288 -37.611 -34.086  1.00  0.600          C  
ATOM  26654  H   ALA B 696      -7.861 -37.531 -32.077  1.00  0.520          H  
ATOM  26655  HA  ALA B 696      -6.141 -39.530 -33.158  1.00  0.520          H  
ATOM  26656 1HB  ALA B 696      -5.513 -37.824 -34.819  1.00  0.720          H  
ATOM  26657 2HB  ALA B 696      -7.268 -37.816 -34.517  1.00  0.720          H  
ATOM  26658 3HB  ALA B 696      -6.234 -36.567 -33.798  1.00  0.720          H  
ATOM  26659  N   ALA B 697      -4.560 -37.112 -31.504  1.00  0.420          N  
ATOM  26660  CA  ALA B 697      -3.298 -36.784 -30.845  1.00  0.410          C  
ATOM  26661  C   ALA B 697      -2.938 -37.873 -29.839  1.00  0.410          C  
ATOM  26662  O   ALA B 697      -1.778 -38.281 -29.735  1.00  0.400          O  
ATOM  26663  CB  ALA B 697      -3.390 -35.420 -30.165  1.00  0.580          C  
ATOM  26664  H   ALA B 697      -5.353 -36.466 -31.423  1.00  0.500          H  
ATOM  26665  HA  ALA B 697      -2.515 -36.750 -31.606  1.00  0.490          H  
ATOM  26666 1HB  ALA B 697      -2.443 -35.177 -29.695  1.00  0.690          H  
ATOM  26667 2HB  ALA B 697      -3.635 -34.659 -30.907  1.00  0.690          H  
ATOM  26668 3HB  ALA B 697      -4.175 -35.445 -29.409  1.00  0.690          H  
ATOM  26669  N   ARG B 698      -3.952 -38.366 -29.119  1.00  0.420          N  
ATOM  26670  CA  ARG B 698      -3.799 -39.441 -28.154  1.00  0.410          C  
ATOM  26671  C   ARG B 698      -3.232 -40.672 -28.814  1.00  0.410          C  
ATOM  26672  O   ARG B 698      -2.274 -41.271 -28.316  1.00  0.410          O  
ATOM  26673  CB  ARG B 698      -5.135 -39.825 -27.544  1.00  0.580          C  
ATOM  26674  CG  ARG B 698      -5.081 -40.936 -26.551  1.00  0.580          C  
ATOM  26675  CD  ARG B 698      -6.411 -41.520 -26.285  1.00  0.580          C  
ATOM  26676  NE  ARG B 698      -6.938 -42.260 -27.443  1.00  0.580          N  
ATOM  26677  CZ  ARG B 698      -8.207 -42.671 -27.583  1.00  0.580          C  
ATOM  26678  NH1 ARG B 698      -9.103 -42.419 -26.657  1.00  0.580          N  
ATOM  26679  NH2 ARG B 698      -8.527 -43.329 -28.675  1.00  0.580          N  
ATOM  26680  H   ARG B 698      -4.878 -37.944 -29.227  1.00  0.500          H  
ATOM  26681  HA  ARG B 698      -3.119 -39.114 -27.368  1.00  0.490          H  
ATOM  26682 1HB  ARG B 698      -5.581 -38.954 -27.065  1.00  0.690          H  
ATOM  26683 2HB  ARG B 698      -5.806 -40.142 -28.304  1.00  0.690          H  
ATOM  26684 1HG  ARG B 698      -4.443 -41.737 -26.901  1.00  0.690          H  
ATOM  26685 2HG  ARG B 698      -4.692 -40.548 -25.655  1.00  0.690          H  
ATOM  26686 1HD  ARG B 698      -6.336 -42.203 -25.449  1.00  0.690          H  
ATOM  26687 2HD  ARG B 698      -7.111 -40.718 -26.045  1.00  0.690          H  
ATOM  26688  HE  ARG B 698      -6.303 -42.504 -28.221  1.00  0.690          H  
ATOM  26689 1HH1 ARG B 698      -8.846 -41.890 -25.831  1.00  0.690          H  
ATOM  26690 2HH1 ARG B 698     -10.069 -42.708 -26.769  1.00  0.690          H  
ATOM  26691 1HH2 ARG B 698      -7.789 -43.500 -29.368  1.00  0.690          H  
ATOM  26692 2HH2 ARG B 698      -9.465 -43.659 -28.824  1.00  0.690          H  
ATOM  26693  N   ASN B 699      -3.852 -41.074 -29.925  1.00  0.420          N  
ATOM  26694  CA  ASN B 699      -3.450 -42.271 -30.620  1.00  0.430          C  
ATOM  26695  C   ASN B 699      -2.018 -42.151 -31.116  1.00  0.420          C  
ATOM  26696  O   ASN B 699      -1.251 -43.113 -31.024  1.00  0.420          O  
ATOM  26697  CB  ASN B 699      -4.396 -42.526 -31.771  1.00  0.600          C  
ATOM  26698  CG  ASN B 699      -5.783 -42.937 -31.308  1.00  0.600          C  
ATOM  26699  OD1 ASN B 699      -6.017 -43.355 -30.153  1.00  0.600          O  
ATOM  26700  ND2 ASN B 699      -6.722 -42.830 -32.219  1.00  0.600          N  
ATOM  26701  H   ASN B 699      -4.664 -40.542 -30.261  1.00  0.500          H  
ATOM  26702  HA  ASN B 699      -3.492 -43.109 -29.924  1.00  0.520          H  
ATOM  26703 1HB  ASN B 699      -4.487 -41.614 -32.363  1.00  0.720          H  
ATOM  26704 2HB  ASN B 699      -3.989 -43.299 -32.418  1.00  0.720          H  
ATOM  26705 1HD2 ASN B 699      -7.666 -43.080 -32.014  1.00  0.720          H  
ATOM  26706 2HD2 ASN B 699      -6.494 -42.494 -33.132  1.00  0.720          H  
ATOM  26707  N   GLN B 700      -1.638 -40.964 -31.625  1.00  0.410          N  
ATOM  26708  CA  GLN B 700      -0.269 -40.763 -32.069  1.00  0.410          C  
ATOM  26709  C   GLN B 700       0.697 -40.923 -30.915  1.00  0.400          C  
ATOM  26710  O   GLN B 700       1.717 -41.598 -31.054  1.00  0.400          O  
ATOM  26711  CB  GLN B 700      -0.054 -39.384 -32.686  1.00  0.570          C  
ATOM  26712  CG  GLN B 700       1.399 -39.153 -33.183  1.00  0.570          C  
ATOM  26713  CD  GLN B 700       1.624 -37.761 -33.703  1.00  0.570          C  
ATOM  26714  OE1 GLN B 700       0.680 -37.066 -34.076  1.00  0.570          O  
ATOM  26715  NE2 GLN B 700       2.880 -37.330 -33.700  1.00  0.570          N  
ATOM  26716  H   GLN B 700      -2.331 -40.215 -31.733  1.00  0.490          H  
ATOM  26717  HA  GLN B 700      -0.037 -41.521 -32.818  1.00  0.490          H  
ATOM  26718 1HB  GLN B 700      -0.735 -39.254 -33.527  1.00  0.690          H  
ATOM  26719 2HB  GLN B 700      -0.301 -38.622 -31.955  1.00  0.690          H  
ATOM  26720 1HG  GLN B 700       2.088 -39.301 -32.355  1.00  0.690          H  
ATOM  26721 2HG  GLN B 700       1.622 -39.861 -33.980  1.00  0.690          H  
ATOM  26722 1HE2 GLN B 700       3.117 -36.374 -34.001  1.00  0.690          H  
ATOM  26723 2HE2 GLN B 700       3.614 -37.925 -33.378  1.00  0.690          H  
ATOM  26724  N   LEU B 701       0.376 -40.310 -29.772  1.00  0.400          N  
ATOM  26725  CA  LEU B 701       1.253 -40.345 -28.614  1.00  0.420          C  
ATOM  26726  C   LEU B 701       1.433 -41.774 -28.118  1.00  0.410          C  
ATOM  26727  O   LEU B 701       2.555 -42.196 -27.817  1.00  0.400          O  
ATOM  26728  CB  LEU B 701       0.652 -39.459 -27.496  1.00  0.580          C  
ATOM  26729  CG  LEU B 701       1.449 -39.265 -26.163  1.00  0.580          C  
ATOM  26730  CD1 LEU B 701       2.821 -38.615 -26.463  1.00  0.580          C  
ATOM  26731  CD2 LEU B 701       0.611 -38.364 -25.220  1.00  0.580          C  
ATOM  26732  H   LEU B 701      -0.480 -39.744 -29.727  1.00  0.480          H  
ATOM  26733  HA  LEU B 701       2.218 -39.954 -28.916  1.00  0.500          H  
ATOM  26734 1HB  LEU B 701       0.427 -38.489 -27.903  1.00  0.700          H  
ATOM  26735 2HB  LEU B 701      -0.302 -39.906 -27.219  1.00  0.700          H  
ATOM  26736  HG  LEU B 701       1.620 -40.232 -25.684  1.00  0.700          H  
ATOM  26737 1HD1 LEU B 701       3.373 -38.465 -25.542  1.00  0.700          H  
ATOM  26738 2HD1 LEU B 701       3.385 -39.266 -27.110  1.00  0.700          H  
ATOM  26739 3HD1 LEU B 701       2.686 -37.658 -26.947  1.00  0.700          H  
ATOM  26740 1HD2 LEU B 701       1.138 -38.217 -24.289  1.00  0.700          H  
ATOM  26741 2HD2 LEU B 701       0.439 -37.403 -25.687  1.00  0.700          H  
ATOM  26742 3HD2 LEU B 701      -0.347 -38.843 -25.023  1.00  0.700          H  
ATOM  26743  N   LEU B 702       0.336 -42.530 -28.040  1.00  0.410          N  
ATOM  26744  CA  LEU B 702       0.429 -43.903 -27.587  1.00  0.400          C  
ATOM  26745  C   LEU B 702       1.207 -44.761 -28.582  1.00  0.390          C  
ATOM  26746  O   LEU B 702       1.992 -45.619 -28.166  1.00  0.370          O  
ATOM  26747  CB  LEU B 702      -0.976 -44.462 -27.324  1.00  0.560          C  
ATOM  26748  CG  LEU B 702      -1.750 -43.839 -26.088  1.00  0.560          C  
ATOM  26749  CD1 LEU B 702      -3.174 -44.343 -26.067  1.00  0.560          C  
ATOM  26750  CD2 LEU B 702      -1.055 -44.215 -24.792  1.00  0.560          C  
ATOM  26751  H   LEU B 702      -0.576 -42.130 -28.279  1.00  0.490          H  
ATOM  26752  HA  LEU B 702       0.992 -43.912 -26.663  1.00  0.480          H  
ATOM  26753 1HB  LEU B 702      -1.581 -44.276 -28.216  1.00  0.680          H  
ATOM  26754 2HB  LEU B 702      -0.903 -45.537 -27.174  1.00  0.680          H  
ATOM  26755  HG  LEU B 702      -1.781 -42.751 -26.185  1.00  0.680          H  
ATOM  26756 1HD1 LEU B 702      -3.689 -43.895 -25.225  1.00  0.680          H  
ATOM  26757 2HD1 LEU B 702      -3.675 -44.061 -26.994  1.00  0.680          H  
ATOM  26758 3HD1 LEU B 702      -3.178 -45.426 -25.967  1.00  0.680          H  
ATOM  26759 1HD2 LEU B 702      -1.589 -43.802 -23.951  1.00  0.680          H  
ATOM  26760 2HD2 LEU B 702      -1.023 -45.295 -24.705  1.00  0.680          H  
ATOM  26761 3HD2 LEU B 702      -0.056 -43.829 -24.790  1.00  0.680          H  
ATOM  26762  N   ALA B 703       1.006 -44.547 -29.892  1.00  0.400          N  
ATOM  26763  CA  ALA B 703       1.757 -45.303 -30.881  1.00  0.400          C  
ATOM  26764  C   ALA B 703       3.250 -45.013 -30.758  1.00  0.370          C  
ATOM  26765  O   ALA B 703       4.076 -45.929 -30.833  1.00  0.360          O  
ATOM  26766  CB  ALA B 703       1.282 -44.956 -32.275  1.00  0.560          C  
ATOM  26767  H   ALA B 703       0.301 -43.874 -30.211  1.00  0.480          H  
ATOM  26768  HA  ALA B 703       1.594 -46.363 -30.696  1.00  0.480          H  
ATOM  26769 1HB  ALA B 703       1.838 -45.539 -33.006  1.00  0.670          H  
ATOM  26770 2HB  ALA B 703       0.218 -45.177 -32.358  1.00  0.670          H  
ATOM  26771 3HB  ALA B 703       1.444 -43.892 -32.454  1.00  0.670          H  
ATOM  26772  N   LEU B 704       3.603 -43.739 -30.543  1.00  0.350          N  
ATOM  26773  CA  LEU B 704       5.001 -43.389 -30.401  1.00  0.320          C  
ATOM  26774  C   LEU B 704       5.578 -44.054 -29.166  1.00  0.300          C  
ATOM  26775  O   LEU B 704       6.698 -44.563 -29.189  1.00  0.300          O  
ATOM  26776  CB  LEU B 704       5.178 -41.872 -30.249  1.00  0.460          C  
ATOM  26777  CG  LEU B 704       4.900 -40.937 -31.452  1.00  0.460          C  
ATOM  26778  CD1 LEU B 704       4.884 -39.457 -30.951  1.00  0.460          C  
ATOM  26779  CD2 LEU B 704       5.987 -41.103 -32.494  1.00  0.460          C  
ATOM  26780  H   LEU B 704       2.889 -43.005 -30.531  1.00  0.420          H  
ATOM  26781  HA  LEU B 704       5.543 -43.751 -31.272  1.00  0.380          H  
ATOM  26782 1HB  LEU B 704       4.557 -41.534 -29.422  1.00  0.550          H  
ATOM  26783 2HB  LEU B 704       6.200 -41.732 -29.996  1.00  0.550          H  
ATOM  26784  HG  LEU B 704       3.942 -41.175 -31.890  1.00  0.550          H  
ATOM  26785 1HD1 LEU B 704       4.687 -38.793 -31.786  1.00  0.550          H  
ATOM  26786 2HD1 LEU B 704       4.106 -39.328 -30.203  1.00  0.550          H  
ATOM  26787 3HD1 LEU B 704       5.843 -39.198 -30.515  1.00  0.550          H  
ATOM  26788 1HD2 LEU B 704       5.791 -40.434 -33.331  1.00  0.550          H  
ATOM  26789 2HD2 LEU B 704       6.956 -40.854 -32.055  1.00  0.550          H  
ATOM  26790 3HD2 LEU B 704       6.008 -42.129 -32.854  1.00  0.550          H  
ATOM  26791  N   ALA B 705       4.807 -44.068 -28.072  1.00  0.290          N  
ATOM  26792  CA  ALA B 705       5.267 -44.690 -26.843  1.00  0.280          C  
ATOM  26793  C   ALA B 705       5.521 -46.174 -27.040  1.00  0.280          C  
ATOM  26794  O   ALA B 705       6.524 -46.713 -26.578  1.00  0.270          O  
ATOM  26795  CB  ALA B 705       4.246 -44.493 -25.746  1.00  0.400          C  
ATOM  26796  H   ALA B 705       3.902 -43.588 -28.085  1.00  0.350          H  
ATOM  26797  HA  ALA B 705       6.200 -44.221 -26.561  1.00  0.340          H  
ATOM  26798 1HB  ALA B 705       4.615 -44.937 -24.833  1.00  0.480          H  
ATOM  26799 2HB  ALA B 705       4.087 -43.440 -25.605  1.00  0.480          H  
ATOM  26800 3HB  ALA B 705       3.310 -44.965 -26.029  1.00  0.480          H  
ATOM  26801  N   ALA B 706       4.640 -46.828 -27.796  1.00  0.290          N  
ATOM  26802  CA  ALA B 706       4.735 -48.256 -28.065  1.00  0.320          C  
ATOM  26803  C   ALA B 706       6.047 -48.627 -28.745  1.00  0.330          C  
ATOM  26804  O   ALA B 706       6.598 -49.703 -28.498  1.00  0.370          O  
ATOM  26805  CB  ALA B 706       3.570 -48.696 -28.931  1.00  0.440          C  
ATOM  26806  H   ALA B 706       3.810 -46.323 -28.124  1.00  0.350          H  
ATOM  26807  HA  ALA B 706       4.688 -48.778 -27.111  1.00  0.380          H  
ATOM  26808 1HB  ALA B 706       3.626 -49.769 -29.099  1.00  0.520          H  
ATOM  26809 2HB  ALA B 706       2.635 -48.448 -28.427  1.00  0.520          H  
ATOM  26810 3HB  ALA B 706       3.614 -48.178 -29.883  1.00  0.520          H  
ATOM  26811  N   GLU B 707       6.563 -47.737 -29.588  1.00  0.360          N  
ATOM  26812  CA  GLU B 707       7.804 -47.996 -30.305  1.00  0.390          C  
ATOM  26813  C   GLU B 707       9.087 -47.669 -29.519  1.00  0.270          C  
ATOM  26814  O   GLU B 707      10.185 -47.864 -30.047  1.00  0.270          O  
ATOM  26815  CB  GLU B 707       7.829 -47.224 -31.633  1.00  0.530          C  
ATOM  26816  CG  GLU B 707       6.792 -47.682 -32.665  1.00  0.530          C  
ATOM  26817  CD  GLU B 707       6.882 -46.926 -33.986  1.00  0.530          C  
ATOM  26818  OE1 GLU B 707       7.666 -46.008 -34.079  1.00  0.530          O  
ATOM  26819  OE2 GLU B 707       6.173 -47.282 -34.901  1.00  0.530          O  
ATOM  26820  H   GLU B 707       6.033 -46.878 -29.790  1.00  0.430          H  
ATOM  26821  HA  GLU B 707       7.829 -49.058 -30.542  1.00  0.470          H  
ATOM  26822 1HB  GLU B 707       7.645 -46.166 -31.429  1.00  0.640          H  
ATOM  26823 2HB  GLU B 707       8.815 -47.306 -32.087  1.00  0.640          H  
ATOM  26824 1HG  GLU B 707       6.931 -48.745 -32.854  1.00  0.640          H  
ATOM  26825 2HG  GLU B 707       5.796 -47.544 -32.241  1.00  0.640          H  
ATOM  26826  N   ASN B 708       8.973 -47.142 -28.291  1.00  0.260          N  
ATOM  26827  CA  ASN B 708      10.155 -46.784 -27.502  1.00  0.350          C  
ATOM  26828  C   ASN B 708      10.324 -47.722 -26.286  1.00  0.410          C  
ATOM  26829  O   ASN B 708       9.647 -47.516 -25.277  1.00  0.340          O  
ATOM  26830  CB  ASN B 708      10.104 -45.341 -27.047  1.00  0.450          C  
ATOM  26831  CG  ASN B 708      11.395 -44.916 -26.349  1.00  0.450          C  
ATOM  26832  OD1 ASN B 708      12.042 -45.668 -25.589  1.00  0.450          O  
ATOM  26833  ND2 ASN B 708      11.805 -43.706 -26.634  1.00  0.450          N  
ATOM  26834  H   ASN B 708       8.042 -47.003 -27.882  1.00  0.310          H  
ATOM  26835  HA  ASN B 708      11.020 -46.845 -28.148  1.00  0.420          H  
ATOM  26836 1HB  ASN B 708       9.928 -44.694 -27.908  1.00  0.540          H  
ATOM  26837 2HB  ASN B 708       9.274 -45.209 -26.373  1.00  0.540          H  
ATOM  26838 1HD2 ASN B 708      12.663 -43.368 -26.241  1.00  0.540          H  
ATOM  26839 2HD2 ASN B 708      11.273 -43.128 -27.256  1.00  0.540          H  
ATOM  26840  N   PRO B 709      11.283 -48.678 -26.300  1.00  0.640          N  
ATOM  26841  CA  PRO B 709      11.516 -49.700 -25.282  1.00  0.840          C  
ATOM  26842  C   PRO B 709      11.762 -49.188 -23.862  1.00  0.910          C  
ATOM  26843  O   PRO B 709      11.602 -49.946 -22.903  1.00  1.660          O  
ATOM  26844  CB  PRO B 709      12.785 -50.400 -25.791  1.00  1.260          C  
ATOM  26845  CG  PRO B 709      12.785 -50.184 -27.271  1.00  1.260          C  
ATOM  26846  CD  PRO B 709      12.194 -48.812 -27.470  1.00  1.260          C  
ATOM  26847  HA  PRO B 709      10.665 -50.398 -25.288  1.00  1.010          H  
ATOM  26848 1HB  PRO B 709      13.671 -49.967 -25.296  1.00  1.510          H  
ATOM  26849 2HB  PRO B 709      12.759 -51.466 -25.517  1.00  1.510          H  
ATOM  26850 1HG  PRO B 709      13.809 -50.264 -27.668  1.00  1.510          H  
ATOM  26851 2HG  PRO B 709      12.195 -50.970 -27.768  1.00  1.510          H  
ATOM  26852 1HD  PRO B 709      12.971 -48.030 -27.467  1.00  1.510          H  
ATOM  26853 2HD  PRO B 709      11.642 -48.864 -28.411  1.00  1.510          H  
ATOM  26854  N   GLU B 710      12.155 -47.923 -23.700  1.00  0.500          N  
ATOM  26855  CA  GLU B 710      12.416 -47.421 -22.357  1.00  0.480          C  
ATOM  26856  C   GLU B 710      11.113 -47.070 -21.624  1.00  0.360          C  
ATOM  26857  O   GLU B 710      11.115 -46.686 -20.446  1.00  0.370          O  
ATOM  26858  CB  GLU B 710      13.386 -46.238 -22.408  1.00  0.680          C  
ATOM  26859  CG  GLU B 710      14.822 -46.615 -22.828  1.00  0.680          C  
ATOM  26860  CD  GLU B 710      15.807 -45.442 -22.823  1.00  0.680          C  
ATOM  26861  OE1 GLU B 710      15.627 -44.508 -23.568  1.00  0.680          O  
ATOM  26862  OE2 GLU B 710      16.779 -45.518 -22.104  1.00  0.680          O  
ATOM  26863  H   GLU B 710      12.235 -47.277 -24.489  1.00  0.600          H  
ATOM  26864  HA  GLU B 710      12.908 -48.214 -21.800  1.00  0.580          H  
ATOM  26865 1HB  GLU B 710      13.029 -45.544 -23.145  1.00  0.820          H  
ATOM  26866 2HB  GLU B 710      13.417 -45.727 -21.457  1.00  0.820          H  
ATOM  26867 1HG  GLU B 710      15.191 -47.387 -22.157  1.00  0.820          H  
ATOM  26868 2HG  GLU B 710      14.781 -47.040 -23.830  1.00  0.820          H  
ATOM  26869  N   LEU B 711       9.987 -47.234 -22.314  1.00  0.310          N  
ATOM  26870  CA  LEU B 711       8.677 -46.999 -21.738  1.00  0.300          C  
ATOM  26871  C   LEU B 711       7.920 -48.315 -21.571  1.00  0.380          C  
ATOM  26872  O   LEU B 711       7.913 -49.167 -22.460  1.00  0.460          O  
ATOM  26873  CB  LEU B 711       7.886 -46.101 -22.672  1.00  0.420          C  
ATOM  26874  CG  LEU B 711       8.480 -44.734 -22.991  1.00  0.420          C  
ATOM  26875  CD1 LEU B 711       7.627 -44.138 -24.046  1.00  0.420          C  
ATOM  26876  CD2 LEU B 711       8.513 -43.839 -21.725  1.00  0.420          C  
ATOM  26877  H   LEU B 711      10.038 -47.530 -23.296  1.00  0.370          H  
ATOM  26878  HA  LEU B 711       8.786 -46.546 -20.756  1.00  0.360          H  
ATOM  26879 1HB  LEU B 711       7.758 -46.631 -23.624  1.00  0.510          H  
ATOM  26880 2HB  LEU B 711       6.911 -45.946 -22.237  1.00  0.510          H  
ATOM  26881  HG  LEU B 711       9.492 -44.845 -23.387  1.00  0.510          H  
ATOM  26882 1HD1 LEU B 711       7.998 -43.165 -24.334  1.00  0.510          H  
ATOM  26883 2HD1 LEU B 711       7.637 -44.799 -24.900  1.00  0.510          H  
ATOM  26884 3HD1 LEU B 711       6.626 -44.055 -23.680  1.00  0.510          H  
ATOM  26885 1HD2 LEU B 711       8.914 -42.859 -21.975  1.00  0.510          H  
ATOM  26886 2HD2 LEU B 711       7.504 -43.718 -21.330  1.00  0.510          H  
ATOM  26887 3HD2 LEU B 711       9.146 -44.294 -20.967  1.00  0.510          H  
ATOM  26888  N   THR B 712       7.203 -48.450 -20.463  1.00  0.410          N  
ATOM  26889  CA  THR B 712       6.393 -49.630 -20.205  1.00  0.520          C  
ATOM  26890  C   THR B 712       4.897 -49.363 -20.062  1.00  0.690          C  
ATOM  26891  O   THR B 712       4.443 -48.498 -19.295  1.00  1.440          O  
ATOM  26892  CB  THR B 712       6.924 -50.343 -18.942  1.00  0.680          C  
ATOM  26893  OG1 THR B 712       8.240 -50.774 -19.194  1.00  0.680          O  
ATOM  26894  CG2 THR B 712       6.084 -51.497 -18.530  1.00  0.680          C  
ATOM  26895  H   THR B 712       7.243 -47.743 -19.730  1.00  0.490          H  
ATOM  26896  HA  THR B 712       6.521 -50.313 -21.044  1.00  0.620          H  
ATOM  26897  HB  THR B 712       6.950 -49.632 -18.120  1.00  0.820          H  
ATOM  26898  HG1 THR B 712       8.770 -49.996 -19.399  1.00  0.820          H  
ATOM  26899 1HG2 THR B 712       6.517 -51.945 -17.639  1.00  0.820          H  
ATOM  26900 2HG2 THR B 712       5.082 -51.152 -18.300  1.00  0.820          H  
ATOM  26901 3HG2 THR B 712       6.050 -52.233 -19.330  1.00  0.820          H  
ATOM  26902  N   ARG B 713       4.119 -50.131 -20.823  1.00  0.660          N  
ATOM  26903  CA  ARG B 713       2.664 -50.086 -20.742  1.00  0.840          C  
ATOM  26904  C   ARG B 713       2.065 -48.695 -20.734  1.00  0.620          C  
ATOM  26905  O   ARG B 713       1.327 -48.358 -19.813  1.00  1.280          O  
ATOM  26906  CB  ARG B 713       2.153 -50.843 -19.520  1.00  1.100          C  
ATOM  26907  CG  ARG B 713       2.480 -52.343 -19.482  1.00  1.100          C  
ATOM  26908  CD  ARG B 713       1.852 -53.017 -18.296  1.00  1.100          C  
ATOM  26909  NE  ARG B 713       2.369 -52.511 -17.018  1.00  1.100          N  
ATOM  26910  CZ  ARG B 713       3.509 -52.912 -16.403  1.00  1.100          C  
ATOM  26911  NH1 ARG B 713       4.275 -53.849 -16.931  1.00  1.100          N  
ATOM  26912  NH2 ARG B 713       3.849 -52.349 -15.257  1.00  1.100          N  
ATOM  26913  H   ARG B 713       4.575 -50.779 -21.453  1.00  0.790          H  
ATOM  26914  HA  ARG B 713       2.274 -50.599 -21.622  1.00  1.010          H  
ATOM  26915 1HB  ARG B 713       2.563 -50.389 -18.619  1.00  1.320          H  
ATOM  26916 2HB  ARG B 713       1.068 -50.748 -19.466  1.00  1.320          H  
ATOM  26917 1HG  ARG B 713       2.080 -52.811 -20.379  1.00  1.320          H  
ATOM  26918 2HG  ARG B 713       3.545 -52.495 -19.451  1.00  1.320          H  
ATOM  26919 1HD  ARG B 713       0.778 -52.833 -18.318  1.00  1.320          H  
ATOM  26920 2HD  ARG B 713       2.028 -54.089 -18.345  1.00  1.320          H  
ATOM  26921  HE  ARG B 713       1.830 -51.786 -16.559  1.00  1.320          H  
ATOM  26922 1HH1 ARG B 713       4.020 -54.283 -17.805  1.00  1.320          H  
ATOM  26923 2HH1 ARG B 713       5.121 -54.134 -16.458  1.00  1.320          H  
ATOM  26924 1HH2 ARG B 713       3.258 -51.634 -14.847  1.00  1.320          H  
ATOM  26925 2HH2 ARG B 713       4.697 -52.613 -14.773  1.00  1.320          H  
ATOM  26926  N   VAL B 714       2.375 -47.874 -21.723  1.00  0.320          N  
ATOM  26927  CA  VAL B 714       1.791 -46.547 -21.709  1.00  0.280          C  
ATOM  26928  C   VAL B 714       0.387 -46.691 -22.304  1.00  0.310          C  
ATOM  26929  O   VAL B 714       0.228 -47.222 -23.405  1.00  0.300          O  
ATOM  26930  CB  VAL B 714       2.671 -45.558 -22.489  1.00  0.410          C  
ATOM  26931  CG1 VAL B 714       2.038 -44.183 -22.480  1.00  0.410          C  
ATOM  26932  CG2 VAL B 714       4.070 -45.527 -21.866  1.00  0.410          C  
ATOM  26933  H   VAL B 714       2.983 -48.181 -22.467  1.00  0.380          H  
ATOM  26934  HA  VAL B 714       1.707 -46.202 -20.682  1.00  0.340          H  
ATOM  26935  HB  VAL B 714       2.734 -45.879 -23.526  1.00  0.490          H  
ATOM  26936 1HG1 VAL B 714       2.655 -43.496 -23.046  1.00  0.490          H  
ATOM  26937 2HG1 VAL B 714       1.062 -44.229 -22.915  1.00  0.490          H  
ATOM  26938 3HG1 VAL B 714       1.953 -43.834 -21.448  1.00  0.490          H  
ATOM  26939 1HG2 VAL B 714       4.701 -44.829 -22.407  1.00  0.490          H  
ATOM  26940 2HG2 VAL B 714       3.977 -45.218 -20.840  1.00  0.490          H  
ATOM  26941 3HG2 VAL B 714       4.515 -46.522 -21.897  1.00  0.490          H  
ATOM  26942  N   ARG B 715      -0.624 -46.257 -21.558  1.00  0.370          N  
ATOM  26943  CA  ARG B 715      -2.015 -46.423 -21.966  1.00  0.420          C  
ATOM  26944  C   ARG B 715      -2.960 -45.287 -21.588  1.00  0.410          C  
ATOM  26945  O   ARG B 715      -2.648 -44.416 -20.775  1.00  0.420          O  
ATOM  26946  CB  ARG B 715      -2.577 -47.711 -21.375  1.00  0.570          C  
ATOM  26947  CG  ARG B 715      -2.623 -47.741 -19.854  1.00  0.570          C  
ATOM  26948  CD  ARG B 715      -3.317 -48.935 -19.323  1.00  0.570          C  
ATOM  26949  NE  ARG B 715      -3.259 -48.976 -17.861  1.00  0.570          N  
ATOM  26950  CZ  ARG B 715      -4.096 -48.322 -17.015  1.00  0.570          C  
ATOM  26951  NH1 ARG B 715      -5.068 -47.560 -17.476  1.00  0.570          N  
ATOM  26952  NH2 ARG B 715      -3.920 -48.445 -15.708  1.00  0.570          N  
ATOM  26953  H   ARG B 715      -0.386 -45.820 -20.666  1.00  0.440          H  
ATOM  26954  HA  ARG B 715      -2.032 -46.525 -23.048  1.00  0.500          H  
ATOM  26955 1HB  ARG B 715      -3.587 -47.881 -21.740  1.00  0.680          H  
ATOM  26956 2HB  ARG B 715      -1.962 -48.551 -21.699  1.00  0.680          H  
ATOM  26957 1HG  ARG B 715      -1.599 -47.734 -19.466  1.00  0.680          H  
ATOM  26958 2HG  ARG B 715      -3.147 -46.859 -19.494  1.00  0.680          H  
ATOM  26959 1HD  ARG B 715      -4.360 -48.930 -19.636  1.00  0.680          H  
ATOM  26960 2HD  ARG B 715      -2.831 -49.833 -19.707  1.00  0.680          H  
ATOM  26961  HE  ARG B 715      -2.525 -49.540 -17.448  1.00  0.680          H  
ATOM  26962 1HH1 ARG B 715      -5.212 -47.458 -18.472  1.00  0.680          H  
ATOM  26963 2HH1 ARG B 715      -5.675 -47.051 -16.826  1.00  0.680          H  
ATOM  26964 1HH2 ARG B 715      -3.173 -49.024 -15.352  1.00  0.680          H  
ATOM  26965 2HH2 ARG B 715      -4.532 -47.965 -15.060  1.00  0.680          H  
ATOM  26966  N   HIS B 716      -4.136 -45.343 -22.192  1.00  0.430          N  
ATOM  26967  CA  HIS B 716      -5.257 -44.451 -21.948  1.00  0.470          C  
ATOM  26968  C   HIS B 716      -6.020 -44.872 -20.693  1.00  0.450          C  
ATOM  26969  O   HIS B 716      -6.427 -46.028 -20.587  1.00  0.570          O  
ATOM  26970  CB  HIS B 716      -6.193 -44.511 -23.156  1.00  0.640          C  
ATOM  26971  CG  HIS B 716      -7.342 -43.620 -23.100  1.00  0.640          C  
ATOM  26972  ND1 HIS B 716      -8.559 -43.966 -23.635  1.00  0.640          N  
ATOM  26973  CD2 HIS B 716      -7.491 -42.396 -22.584  1.00  0.640          C  
ATOM  26974  CE1 HIS B 716      -9.405 -42.978 -23.458  1.00  0.640          C  
ATOM  26975  NE2 HIS B 716      -8.784 -42.012 -22.827  1.00  0.640          N  
ATOM  26976  H   HIS B 716      -4.271 -46.081 -22.871  1.00  0.520          H  
ATOM  26977  HA  HIS B 716      -4.905 -43.434 -21.805  1.00  0.560          H  
ATOM  26978 1HB  HIS B 716      -5.637 -44.273 -24.053  1.00  0.770          H  
ATOM  26979 2HB  HIS B 716      -6.567 -45.527 -23.269  1.00  0.770          H  
ATOM  26980  HD1 HIS B 716      -8.861 -44.914 -23.782  1.00  0.770          H  
ATOM  26981  HD2 HIS B 716      -6.803 -41.738 -22.056  1.00  0.770          H  
ATOM  26982  HE1 HIS B 716     -10.428 -43.057 -23.818  1.00  0.770          H  
ATOM  26983  N   ASN B 717      -6.223 -43.950 -19.747  1.00  0.390          N  
ATOM  26984  CA  ASN B 717      -6.914 -44.286 -18.503  1.00  0.390          C  
ATOM  26985  C   ASN B 717      -8.411 -43.923 -18.542  1.00  0.450          C  
ATOM  26986  O   ASN B 717      -9.077 -43.891 -17.508  1.00  0.900          O  
ATOM  26987  CB  ASN B 717      -6.233 -43.598 -17.330  1.00  0.550          C  
ATOM  26988  CG  ASN B 717      -6.480 -44.282 -15.983  1.00  0.550          C  
ATOM  26989  OD1 ASN B 717      -6.393 -45.523 -15.851  1.00  0.550          O  
ATOM  26990  ND2 ASN B 717      -6.790 -43.498 -14.977  1.00  0.550          N  
ATOM  26991  H   ASN B 717      -5.857 -42.999 -19.871  1.00  0.470          H  
ATOM  26992  HA  ASN B 717      -6.853 -45.363 -18.358  1.00  0.470          H  
ATOM  26993 1HB  ASN B 717      -5.162 -43.544 -17.514  1.00  0.660          H  
ATOM  26994 2HB  ASN B 717      -6.595 -42.573 -17.264  1.00  0.660          H  
ATOM  26995 1HD2 ASN B 717      -6.964 -43.881 -14.073  1.00  0.660          H  
ATOM  26996 2HD2 ASN B 717      -6.861 -42.488 -15.113  1.00  0.660          H  
ATOM  26997  N   GLY B 718      -8.929 -43.654 -19.733  1.00  0.310          N  
ATOM  26998  CA  GLY B 718     -10.333 -43.323 -19.942  1.00  0.280          C  
ATOM  26999  C   GLY B 718     -11.028 -44.432 -20.724  1.00  0.190          C  
ATOM  27000  O   GLY B 718     -10.600 -45.588 -20.707  1.00  0.180          O  
ATOM  27001  H   GLY B 718      -8.325 -43.683 -20.540  1.00  0.370          H  
ATOM  27002 1HA  GLY B 718     -10.826 -43.173 -18.982  1.00  0.340          H  
ATOM  27003 2HA  GLY B 718     -10.407 -42.381 -20.486  1.00  0.340          H  
ATOM  27004  N   LEU B 719     -12.132 -44.098 -21.391  1.00  0.220          N  
ATOM  27005  CA  LEU B 719     -12.877 -45.098 -22.151  1.00  0.220          C  
ATOM  27006  C   LEU B 719     -12.909 -44.808 -23.639  1.00  0.280          C  
ATOM  27007  O   LEU B 719     -12.887 -43.656 -24.064  1.00  0.330          O  
ATOM  27008  CB  LEU B 719     -14.306 -45.226 -21.653  1.00  0.310          C  
ATOM  27009  CG  LEU B 719     -14.514 -45.591 -20.177  1.00  0.310          C  
ATOM  27010  CD1 LEU B 719     -16.011 -45.615 -19.910  1.00  0.310          C  
ATOM  27011  CD2 LEU B 719     -13.895 -46.924 -19.839  1.00  0.310          C  
ATOM  27012  H   LEU B 719     -12.440 -43.134 -21.384  1.00  0.260          H  
ATOM  27013  HA  LEU B 719     -12.380 -46.058 -22.038  1.00  0.260          H  
ATOM  27014 1HB  LEU B 719     -14.785 -44.268 -21.816  1.00  0.370          H  
ATOM  27015 2HB  LEU B 719     -14.820 -45.972 -22.264  1.00  0.370          H  
ATOM  27016  HG  LEU B 719     -14.058 -44.837 -19.556  1.00  0.370          H  
ATOM  27017 1HD1 LEU B 719     -16.195 -45.852 -18.866  1.00  0.370          H  
ATOM  27018 2HD1 LEU B 719     -16.435 -44.657 -20.140  1.00  0.370          H  
ATOM  27019 3HD1 LEU B 719     -16.480 -46.373 -20.538  1.00  0.370          H  
ATOM  27020 1HD2 LEU B 719     -14.076 -47.135 -18.785  1.00  0.370          H  
ATOM  27021 2HD2 LEU B 719     -14.345 -47.707 -20.451  1.00  0.370          H  
ATOM  27022 3HD2 LEU B 719     -12.822 -46.906 -20.010  1.00  0.370          H  
ATOM  27023  N   ASP B 720     -12.987 -45.875 -24.422  1.00  0.310          N  
ATOM  27024  CA  ASP B 720     -13.143 -45.824 -25.874  1.00  0.380          C  
ATOM  27025  C   ASP B 720     -14.482 -45.237 -26.312  1.00  0.340          C  
ATOM  27026  O   ASP B 720     -15.520 -45.500 -25.684  1.00  0.330          O  
ATOM  27027  CB  ASP B 720     -13.085 -47.235 -26.456  1.00  0.500          C  
ATOM  27028  CG  ASP B 720     -11.730 -47.901 -26.387  1.00  0.500          C  
ATOM  27029  OD1 ASP B 720     -10.751 -47.241 -26.136  1.00  0.500          O  
ATOM  27030  OD2 ASP B 720     -11.696 -49.092 -26.561  1.00  0.500          O  
ATOM  27031  H   ASP B 720     -12.949 -46.786 -23.985  1.00  0.370          H  
ATOM  27032  HA  ASP B 720     -12.341 -45.212 -26.290  1.00  0.460          H  
ATOM  27033 1HB  ASP B 720     -13.805 -47.863 -25.932  1.00  0.600          H  
ATOM  27034 2HB  ASP B 720     -13.405 -47.198 -27.503  1.00  0.600          H  
ATOM  27035  N   ASP B 721     -14.474 -44.544 -27.458  1.00  0.350          N  
ATOM  27036  CA  ASP B 721     -15.695 -44.049 -28.097  1.00  0.330          C  
ATOM  27037  C   ASP B 721     -16.582 -45.227 -28.487  1.00  0.320          C  
ATOM  27038  O   ASP B 721     -16.067 -46.292 -28.841  1.00  0.360          O  
ATOM  27039  CB  ASP B 721     -15.383 -43.252 -29.371  1.00  0.470          C  
ATOM  27040  CG  ASP B 721     -14.735 -41.862 -29.174  1.00  0.470          C  
ATOM  27041  OD1 ASP B 721     -14.698 -41.337 -28.082  1.00  0.470          O  
ATOM  27042  OD2 ASP B 721     -14.263 -41.349 -30.150  1.00  0.470          O  
ATOM  27043  H   ASP B 721     -13.584 -44.350 -27.896  1.00  0.420          H  
ATOM  27044  HA  ASP B 721     -16.239 -43.433 -27.401  1.00  0.400          H  
ATOM  27045 1HB  ASP B 721     -14.733 -43.848 -30.010  1.00  0.560          H  
ATOM  27046 2HB  ASP B 721     -16.316 -43.109 -29.920  1.00  0.560          H  
ATOM  27047  N   SER B 722     -17.895 -45.035 -28.479  1.00  0.310          N  
ATOM  27048  CA  SER B 722     -18.805 -46.105 -28.874  1.00  0.370          C  
ATOM  27049  C   SER B 722     -20.022 -45.522 -29.597  1.00  0.320          C  
ATOM  27050  O   SER B 722     -20.217 -44.307 -29.580  1.00  0.330          O  
ATOM  27051  CB  SER B 722     -19.227 -46.870 -27.627  1.00  0.490          C  
ATOM  27052  OG  SER B 722     -20.010 -46.070 -26.789  1.00  0.490          O  
ATOM  27053  H   SER B 722     -18.263 -44.139 -28.153  1.00  0.370          H  
ATOM  27054  HA  SER B 722     -18.255 -46.768 -29.531  1.00  0.440          H  
ATOM  27055 1HB  SER B 722     -19.760 -47.771 -27.872  1.00  0.590          H  
ATOM  27056 2HB  SER B 722     -18.333 -47.169 -27.100  1.00  0.590          H  
ATOM  27057  HG  SER B 722     -20.227 -46.612 -26.033  1.00  0.590          H  
ATOM  27058  N   PRO B 723     -20.809 -46.321 -30.347  1.00  0.340          N  
ATOM  27059  CA  PRO B 723     -22.019 -45.890 -31.031  1.00  0.340          C  
ATOM  27060  C   PRO B 723     -23.030 -45.252 -30.093  1.00  0.310          C  
ATOM  27061  O   PRO B 723     -23.276 -45.740 -28.990  1.00  0.300          O  
ATOM  27062  CB  PRO B 723     -22.553 -47.208 -31.606  1.00  0.510          C  
ATOM  27063  CG  PRO B 723     -21.331 -48.068 -31.790  1.00  0.510          C  
ATOM  27064  CD  PRO B 723     -20.450 -47.739 -30.612  1.00  0.510          C  
ATOM  27065  HA  PRO B 723     -21.773 -45.196 -31.843  1.00  0.410          H  
ATOM  27066 1HB  PRO B 723     -23.292 -47.647 -30.924  1.00  0.610          H  
ATOM  27067 2HB  PRO B 723     -23.067 -47.014 -32.557  1.00  0.610          H  
ATOM  27068 1HG  PRO B 723     -21.622 -49.130 -31.820  1.00  0.610          H  
ATOM  27069 2HG  PRO B 723     -20.849 -47.848 -32.758  1.00  0.610          H  
ATOM  27070 1HD  PRO B 723     -20.723 -48.380 -29.770  1.00  0.610          H  
ATOM  27071 2HD  PRO B 723     -19.409 -47.869 -30.928  1.00  0.610          H  
ATOM  27072  N   GLN B 724     -23.636 -44.183 -30.572  1.00  0.300          N  
ATOM  27073  CA  GLN B 724     -24.664 -43.420 -29.890  1.00  0.260          C  
ATOM  27074  C   GLN B 724     -25.831 -43.217 -30.867  1.00  0.280          C  
ATOM  27075  O   GLN B 724     -25.633 -43.180 -32.091  1.00  0.320          O  
ATOM  27076  CB  GLN B 724     -24.097 -42.071 -29.431  1.00  0.380          C  
ATOM  27077  CG  GLN B 724     -22.895 -42.196 -28.488  1.00  0.380          C  
ATOM  27078  CD  GLN B 724     -22.427 -40.864 -27.935  1.00  0.380          C  
ATOM  27079  OE1 GLN B 724     -22.802 -39.800 -28.445  1.00  0.380          O  
ATOM  27080  NE2 GLN B 724     -21.613 -40.910 -26.890  1.00  0.380          N  
ATOM  27081  H   GLN B 724     -23.341 -43.827 -31.474  1.00  0.360          H  
ATOM  27082  HA  GLN B 724     -25.025 -43.974 -29.025  1.00  0.310          H  
ATOM  27083 1HB  GLN B 724     -23.778 -41.499 -30.304  1.00  0.460          H  
ATOM  27084 2HB  GLN B 724     -24.878 -41.501 -28.923  1.00  0.460          H  
ATOM  27085 1HG  GLN B 724     -23.146 -42.860 -27.671  1.00  0.460          H  
ATOM  27086 2HG  GLN B 724     -22.065 -42.618 -29.055  1.00  0.460          H  
ATOM  27087 1HE2 GLN B 724     -21.277 -40.058 -26.474  1.00  0.460          H  
ATOM  27088 2HE2 GLN B 724     -21.319 -41.794 -26.512  1.00  0.460          H  
ATOM  27089  N   LEU B 725     -27.047 -43.077 -30.351  1.00  0.260          N  
ATOM  27090  CA  LEU B 725     -28.178 -42.838 -31.237  1.00  0.290          C  
ATOM  27091  C   LEU B 725     -28.496 -41.354 -31.282  1.00  0.310          C  
ATOM  27092  O   LEU B 725     -28.811 -40.748 -30.254  1.00  0.340          O  
ATOM  27093  CB  LEU B 725     -29.440 -43.570 -30.757  1.00  0.390          C  
ATOM  27094  CG  LEU B 725     -30.730 -43.358 -31.648  1.00  0.390          C  
ATOM  27095  CD1 LEU B 725     -30.505 -44.046 -33.032  1.00  0.390          C  
ATOM  27096  CD2 LEU B 725     -31.975 -43.887 -30.924  1.00  0.390          C  
ATOM  27097  H   LEU B 725     -27.165 -43.076 -29.337  1.00  0.310          H  
ATOM  27098  HA  LEU B 725     -27.909 -43.172 -32.238  1.00  0.350          H  
ATOM  27099 1HB  LEU B 725     -29.222 -44.635 -30.731  1.00  0.470          H  
ATOM  27100 2HB  LEU B 725     -29.663 -43.244 -29.750  1.00  0.470          H  
ATOM  27101  HG  LEU B 725     -30.877 -42.290 -31.831  1.00  0.470          H  
ATOM  27102 1HD1 LEU B 725     -31.372 -43.904 -33.659  1.00  0.470          H  
ATOM  27103 2HD1 LEU B 725     -29.640 -43.631 -33.541  1.00  0.470          H  
ATOM  27104 3HD1 LEU B 725     -30.349 -45.111 -32.881  1.00  0.470          H  
ATOM  27105 1HD2 LEU B 725     -32.856 -43.717 -31.545  1.00  0.470          H  
ATOM  27106 2HD2 LEU B 725     -31.872 -44.933 -30.742  1.00  0.470          H  
ATOM  27107 3HD2 LEU B 725     -32.098 -43.364 -29.977  1.00  0.470          H  
ATOM  27108  N   GLN B 726     -28.431 -40.767 -32.465  1.00  0.370          N  
ATOM  27109  CA  GLN B 726     -28.740 -39.357 -32.615  1.00  0.400          C  
ATOM  27110  C   GLN B 726     -30.152 -39.195 -33.140  1.00  0.410          C  
ATOM  27111  O   GLN B 726     -30.522 -39.771 -34.165  1.00  0.450          O  
ATOM  27112  CB  GLN B 726     -27.758 -38.645 -33.553  1.00  0.550          C  
ATOM  27113  CG  GLN B 726     -28.058 -37.118 -33.790  1.00  0.550          C  
ATOM  27114  CD  GLN B 726     -27.777 -36.200 -32.574  1.00  0.550          C  
ATOM  27115  OE1 GLN B 726     -26.648 -36.197 -32.068  1.00  0.550          O  
ATOM  27116  NE2 GLN B 726     -28.760 -35.422 -32.114  1.00  0.550          N  
ATOM  27117  H   GLN B 726     -28.170 -41.315 -33.289  1.00  0.440          H  
ATOM  27118  HA  GLN B 726     -28.684 -38.879 -31.639  1.00  0.480          H  
ATOM  27119 1HB  GLN B 726     -26.748 -38.729 -33.151  1.00  0.660          H  
ATOM  27120 2HB  GLN B 726     -27.760 -39.142 -34.521  1.00  0.660          H  
ATOM  27121 1HG  GLN B 726     -27.408 -36.787 -34.583  1.00  0.660          H  
ATOM  27122 2HG  GLN B 726     -29.098 -36.978 -34.099  1.00  0.660          H  
ATOM  27123 1HE2 GLN B 726     -28.580 -34.816 -31.341  1.00  0.660          H  
ATOM  27124 2HE2 GLN B 726     -29.711 -35.443 -32.528  1.00  0.660          H  
ATOM  27125  N   ILE B 727     -30.934 -38.391 -32.452  1.00  0.400          N  
ATOM  27126  CA  ILE B 727     -32.290 -38.073 -32.842  1.00  0.400          C  
ATOM  27127  C   ILE B 727     -32.348 -36.703 -33.488  1.00  0.430          C  
ATOM  27128  O   ILE B 727     -31.779 -35.735 -32.984  1.00  0.500          O  
ATOM  27129  CB  ILE B 727     -33.252 -38.125 -31.639  1.00  0.560          C  
ATOM  27130  CG1 ILE B 727     -33.341 -39.547 -31.092  1.00  0.560          C  
ATOM  27131  CG2 ILE B 727     -34.607 -37.497 -32.001  1.00  0.560          C  
ATOM  27132  CD1 ILE B 727     -34.034 -39.628 -29.751  1.00  0.560          C  
ATOM  27133  H   ILE B 727     -30.564 -37.980 -31.594  1.00  0.480          H  
ATOM  27134  HA  ILE B 727     -32.625 -38.802 -33.579  1.00  0.480          H  
ATOM  27135  HB  ILE B 727     -32.833 -37.578 -30.864  1.00  0.670          H  
ATOM  27136 1HG1 ILE B 727     -33.875 -40.173 -31.806  1.00  0.670          H  
ATOM  27137 2HG1 ILE B 727     -32.329 -39.943 -30.974  1.00  0.670          H  
ATOM  27138 1HG2 ILE B 727     -35.268 -37.490 -31.152  1.00  0.670          H  
ATOM  27139 2HG2 ILE B 727     -34.450 -36.490 -32.308  1.00  0.670          H  
ATOM  27140 3HG2 ILE B 727     -35.051 -38.035 -32.806  1.00  0.670          H  
ATOM  27141 1HD1 ILE B 727     -34.046 -40.659 -29.425  1.00  0.670          H  
ATOM  27142 2HD1 ILE B 727     -33.497 -39.032 -29.026  1.00  0.670          H  
ATOM  27143 3HD1 ILE B 727     -35.048 -39.268 -29.824  1.00  0.670          H  
ATOM  27144  N   ASP B 728     -32.986 -36.648 -34.645  1.00  0.420          N  
ATOM  27145  CA  ASP B 728     -33.170 -35.416 -35.389  1.00  0.440          C  
ATOM  27146  C   ASP B 728     -34.639 -35.009 -35.349  1.00  0.450          C  
ATOM  27147  O   ASP B 728     -35.488 -35.664 -35.966  1.00  0.490          O  
ATOM  27148  CB  ASP B 728     -32.736 -35.590 -36.843  1.00  0.610          C  
ATOM  27149  CG  ASP B 728     -31.234 -35.804 -37.034  1.00  0.610          C  
ATOM  27150  OD1 ASP B 728     -30.449 -34.992 -36.570  1.00  0.610          O  
ATOM  27151  OD2 ASP B 728     -30.863 -36.775 -37.677  1.00  0.610          O  
ATOM  27152  H   ASP B 728     -33.394 -37.513 -35.004  1.00  0.500          H  
ATOM  27153  HA  ASP B 728     -32.576 -34.627 -34.926  1.00  0.530          H  
ATOM  27154 1HB  ASP B 728     -33.246 -36.448 -37.250  1.00  0.730          H  
ATOM  27155 2HB  ASP B 728     -33.047 -34.719 -37.420  1.00  0.730          H  
ATOM  27156  N   ILE B 729     -34.955 -33.938 -34.626  1.00  0.440          N  
ATOM  27157  CA  ILE B 729     -36.352 -33.525 -34.506  1.00  0.470          C  
ATOM  27158  C   ILE B 729     -36.609 -32.406 -35.490  1.00  0.510          C  
ATOM  27159  O   ILE B 729     -35.926 -31.382 -35.473  1.00  0.530          O  
ATOM  27160  CB  ILE B 729     -36.711 -33.061 -33.077  1.00  0.650          C  
ATOM  27161  CG1 ILE B 729     -36.468 -34.219 -32.093  1.00  0.650          C  
ATOM  27162  CG2 ILE B 729     -38.206 -32.637 -33.063  1.00  0.650          C  
ATOM  27163  CD1 ILE B 729     -36.469 -33.841 -30.620  1.00  0.650          C  
ATOM  27164  H   ILE B 729     -34.219 -33.424 -34.152  1.00  0.530          H  
ATOM  27165  HA  ILE B 729     -36.999 -34.358 -34.771  1.00  0.560          H  
ATOM  27166  HB  ILE B 729     -36.080 -32.224 -32.777  1.00  0.780          H  
ATOM  27167 1HG1 ILE B 729     -37.230 -34.979 -32.259  1.00  0.780          H  
ATOM  27168 2HG1 ILE B 729     -35.512 -34.636 -32.313  1.00  0.780          H  
ATOM  27169 1HG2 ILE B 729     -38.496 -32.327 -32.082  1.00  0.780          H  
ATOM  27170 2HG2 ILE B 729     -38.374 -31.809 -33.752  1.00  0.780          H  
ATOM  27171 3HG2 ILE B 729     -38.813 -33.474 -33.362  1.00  0.780          H  
ATOM  27172 1HD1 ILE B 729     -36.276 -34.728 -30.021  1.00  0.780          H  
ATOM  27173 2HD1 ILE B 729     -35.682 -33.105 -30.435  1.00  0.780          H  
ATOM  27174 3HD1 ILE B 729     -37.416 -33.420 -30.331  1.00  0.780          H  
ATOM  27175  N   ASP B 730     -37.584 -32.612 -36.363  1.00  0.540          N  
ATOM  27176  CA  ASP B 730     -37.933 -31.658 -37.393  1.00  0.590          C  
ATOM  27177  C   ASP B 730     -38.881 -30.624 -36.814  1.00  0.620          C  
ATOM  27178  O   ASP B 730     -40.075 -30.888 -36.622  1.00  0.630          O  
ATOM  27179  CB  ASP B 730     -38.535 -32.402 -38.600  1.00  0.810          C  
ATOM  27180  CG  ASP B 730     -38.921 -31.518 -39.784  1.00  0.810          C  
ATOM  27181  OD1 ASP B 730     -39.161 -30.340 -39.573  1.00  0.810          O  
ATOM  27182  OD2 ASP B 730     -38.981 -32.013 -40.886  1.00  0.810          O  
ATOM  27183  H   ASP B 730     -38.124 -33.479 -36.314  1.00  0.650          H  
ATOM  27184  HA  ASP B 730     -37.027 -31.150 -37.721  1.00  0.710          H  
ATOM  27185 1HB  ASP B 730     -37.820 -33.148 -38.947  1.00  0.970          H  
ATOM  27186 2HB  ASP B 730     -39.419 -32.949 -38.272  1.00  0.970          H  
ATOM  27187  N   GLN B 731     -38.330 -29.452 -36.485  1.00  0.630          N  
ATOM  27188  CA  GLN B 731     -39.093 -28.412 -35.817  1.00  0.670          C  
ATOM  27189  C   GLN B 731     -40.233 -27.911 -36.688  1.00  0.650          C  
ATOM  27190  O   GLN B 731     -41.321 -27.649 -36.179  1.00  0.610          O  
ATOM  27191  CB  GLN B 731     -38.150 -27.259 -35.443  1.00  0.920          C  
ATOM  27192  CG  GLN B 731     -38.751 -26.119 -34.630  1.00  0.920          C  
ATOM  27193  CD  GLN B 731     -39.233 -26.549 -33.262  1.00  0.920          C  
ATOM  27194  OE1 GLN B 731     -38.578 -27.319 -32.554  1.00  0.920          O  
ATOM  27195  NE2 GLN B 731     -40.384 -26.027 -32.880  1.00  0.920          N  
ATOM  27196  H   GLN B 731     -37.347 -29.306 -36.684  1.00  0.760          H  
ATOM  27197  HA  GLN B 731     -39.516 -28.832 -34.905  1.00  0.800          H  
ATOM  27198 1HB  GLN B 731     -37.309 -27.658 -34.874  1.00  1.110          H  
ATOM  27199 2HB  GLN B 731     -37.744 -26.824 -36.354  1.00  1.110          H  
ATOM  27200 1HG  GLN B 731     -37.989 -25.348 -34.495  1.00  1.110          H  
ATOM  27201 2HG  GLN B 731     -39.601 -25.702 -35.175  1.00  1.110          H  
ATOM  27202 1HE2 GLN B 731     -40.781 -26.247 -31.988  1.00  1.110          H  
ATOM  27203 2HE2 GLN B 731     -40.866 -25.398 -33.492  1.00  1.110          H  
ATOM  27204  N   ARG B 732     -40.003 -27.790 -37.999  1.00  0.710          N  
ATOM  27205  CA  ARG B 732     -41.059 -27.308 -38.877  1.00  0.720          C  
ATOM  27206  C   ARG B 732     -42.209 -28.300 -38.893  1.00  0.710          C  
ATOM  27207  O   ARG B 732     -43.379 -27.906 -38.831  1.00  0.730          O  
ATOM  27208  CB  ARG B 732     -40.565 -27.056 -40.292  1.00  1.000          C  
ATOM  27209  CG  ARG B 732     -41.628 -26.453 -41.230  1.00  1.000          C  
ATOM  27210  CD  ARG B 732     -41.089 -26.151 -42.584  1.00  1.000          C  
ATOM  27211  NE  ARG B 732     -42.118 -25.588 -43.471  1.00  1.000          N  
ATOM  27212  CZ  ARG B 732     -43.016 -26.312 -44.188  1.00  1.000          C  
ATOM  27213  NH1 ARG B 732     -43.032 -27.633 -44.111  1.00  1.000          N  
ATOM  27214  NH2 ARG B 732     -43.888 -25.698 -44.973  1.00  1.000          N  
ATOM  27215  H   ARG B 732     -39.095 -28.040 -38.372  1.00  0.850          H  
ATOM  27216  HA  ARG B 732     -41.427 -26.360 -38.482  1.00  0.860          H  
ATOM  27217 1HB  ARG B 732     -39.718 -26.372 -40.264  1.00  1.200          H  
ATOM  27218 2HB  ARG B 732     -40.218 -27.998 -40.727  1.00  1.200          H  
ATOM  27219 1HG  ARG B 732     -42.463 -27.144 -41.330  1.00  1.200          H  
ATOM  27220 2HG  ARG B 732     -41.985 -25.522 -40.805  1.00  1.200          H  
ATOM  27221 1HD  ARG B 732     -40.288 -25.409 -42.490  1.00  1.200          H  
ATOM  27222 2HD  ARG B 732     -40.685 -27.053 -43.038  1.00  1.200          H  
ATOM  27223  HE  ARG B 732     -42.144 -24.574 -43.569  1.00  1.200          H  
ATOM  27224 1HH1 ARG B 732     -42.376 -28.117 -43.520  1.00  1.200          H  
ATOM  27225 2HH1 ARG B 732     -43.704 -28.162 -44.650  1.00  1.200          H  
ATOM  27226 1HH2 ARG B 732     -43.888 -24.665 -45.061  1.00  1.200          H  
ATOM  27227 2HH2 ARG B 732     -44.552 -26.233 -45.506  1.00  1.200          H  
ATOM  27228  N   LYS B 733     -41.887 -29.594 -38.968  1.00  0.690          N  
ATOM  27229  CA  LYS B 733     -42.947 -30.586 -38.984  1.00  0.690          C  
ATOM  27230  C   LYS B 733     -43.670 -30.604 -37.638  1.00  0.660          C  
ATOM  27231  O   LYS B 733     -44.900 -30.667 -37.600  1.00  0.670          O  
ATOM  27232  CB  LYS B 733     -42.402 -31.968 -39.322  1.00  0.970          C  
ATOM  27233  CG  LYS B 733     -43.454 -33.067 -39.505  1.00  0.970          C  
ATOM  27234  CD  LYS B 733     -44.286 -32.873 -40.788  1.00  0.970          C  
ATOM  27235  CE  LYS B 733     -45.323 -33.992 -41.017  1.00  0.970          C  
ATOM  27236  NZ  LYS B 733     -44.716 -35.362 -41.154  1.00  0.970          N  
ATOM  27237  H   LYS B 733     -40.895 -29.871 -39.065  1.00  0.830          H  
ATOM  27238  HA  LYS B 733     -43.661 -30.295 -39.748  1.00  0.830          H  
ATOM  27239 1HB  LYS B 733     -41.806 -31.912 -40.233  1.00  1.160          H  
ATOM  27240 2HB  LYS B 733     -41.736 -32.287 -38.519  1.00  1.160          H  
ATOM  27241 1HG  LYS B 733     -42.924 -34.002 -39.580  1.00  1.160          H  
ATOM  27242 2HG  LYS B 733     -44.102 -33.102 -38.644  1.00  1.160          H  
ATOM  27243 1HD  LYS B 733     -44.841 -31.941 -40.723  1.00  1.160          H  
ATOM  27244 2HD  LYS B 733     -43.620 -32.822 -41.648  1.00  1.160          H  
ATOM  27245 1HE  LYS B 733     -46.018 -34.000 -40.196  1.00  1.160          H  
ATOM  27246 2HE  LYS B 733     -45.864 -33.762 -41.932  1.00  1.160          H  
ATOM  27247 1HZ  LYS B 733     -45.451 -36.030 -41.317  1.00  1.160          H  
ATOM  27248 2HZ  LYS B 733     -44.071 -35.378 -41.930  1.00  1.160          H  
ATOM  27249 3HZ  LYS B 733     -44.217 -35.631 -40.281  1.00  1.160          H  
ATOM  27250  N   ALA B 734     -42.933 -30.512 -36.524  1.00  0.620          N  
ATOM  27251  CA  ALA B 734     -43.595 -30.504 -35.231  1.00  0.580          C  
ATOM  27252  C   ALA B 734     -44.558 -29.312 -35.160  1.00  0.600          C  
ATOM  27253  O   ALA B 734     -45.681 -29.443 -34.669  1.00  0.580          O  
ATOM  27254  CB  ALA B 734     -42.568 -30.445 -34.111  1.00  0.830          C  
ATOM  27255  H   ALA B 734     -41.909 -30.482 -36.578  1.00  0.740          H  
ATOM  27256  HA  ALA B 734     -44.174 -31.420 -35.134  1.00  0.700          H  
ATOM  27257 1HB  ALA B 734     -43.075 -30.451 -33.147  1.00  0.990          H  
ATOM  27258 2HB  ALA B 734     -41.901 -31.306 -34.180  1.00  0.990          H  
ATOM  27259 3HB  ALA B 734     -41.985 -29.527 -34.209  1.00  0.990          H  
ATOM  27260  N   GLN B 735     -44.157 -28.153 -35.699  1.00  0.630          N  
ATOM  27261  CA  GLN B 735     -45.045 -26.999 -35.692  1.00  0.670          C  
ATOM  27262  C   GLN B 735     -46.276 -27.253 -36.561  1.00  0.720          C  
ATOM  27263  O   GLN B 735     -47.405 -26.988 -36.140  1.00  0.730          O  
ATOM  27264  CB  GLN B 735     -44.274 -25.763 -36.156  1.00  0.920          C  
ATOM  27265  CG  GLN B 735     -43.251 -25.291 -35.131  1.00  0.920          C  
ATOM  27266  CD  GLN B 735     -42.283 -24.265 -35.667  1.00  0.920          C  
ATOM  27267  OE1 GLN B 735     -41.784 -24.412 -36.778  1.00  0.920          O  
ATOM  27268  NE2 GLN B 735     -42.005 -23.237 -34.882  1.00  0.920          N  
ATOM  27269  H   GLN B 735     -43.200 -28.061 -36.056  1.00  0.760          H  
ATOM  27270  HA  GLN B 735     -45.379 -26.832 -34.670  1.00  0.800          H  
ATOM  27271 1HB  GLN B 735     -43.744 -25.994 -37.079  1.00  1.110          H  
ATOM  27272 2HB  GLN B 735     -44.965 -24.948 -36.366  1.00  1.110          H  
ATOM  27273 1HG  GLN B 735     -43.790 -24.841 -34.299  1.00  1.110          H  
ATOM  27274 2HG  GLN B 735     -42.688 -26.149 -34.776  1.00  1.110          H  
ATOM  27275 1HE2 GLN B 735     -41.352 -22.536 -35.184  1.00  1.110          H  
ATOM  27276 2HE2 GLN B 735     -42.435 -23.154 -33.982  1.00  1.110          H  
ATOM  27277  N   ALA B 736     -46.079 -27.856 -37.739  1.00  0.750          N  
ATOM  27278  CA  ALA B 736     -47.176 -28.162 -38.658  1.00  0.810          C  
ATOM  27279  C   ALA B 736     -48.204 -29.090 -38.012  1.00  0.770          C  
ATOM  27280  O   ALA B 736     -49.412 -28.946 -38.219  1.00  0.810          O  
ATOM  27281  CB  ALA B 736     -46.629 -28.809 -39.919  1.00  1.110          C  
ATOM  27282  H   ALA B 736     -45.117 -28.041 -38.040  1.00  0.900          H  
ATOM  27283  HA  ALA B 736     -47.671 -27.228 -38.914  1.00  0.970          H  
ATOM  27284 1HB  ALA B 736     -47.445 -29.010 -40.609  1.00  1.330          H  
ATOM  27285 2HB  ALA B 736     -45.908 -28.137 -40.384  1.00  1.330          H  
ATOM  27286 3HB  ALA B 736     -46.138 -29.743 -39.657  1.00  1.330          H  
ATOM  27287  N   LEU B 737     -47.713 -30.016 -37.195  1.00  0.720          N  
ATOM  27288  CA  LEU B 737     -48.525 -30.995 -36.489  1.00  0.690          C  
ATOM  27289  C   LEU B 737     -49.085 -30.488 -35.162  1.00  0.650          C  
ATOM  27290  O   LEU B 737     -49.812 -31.222 -34.483  1.00  0.620          O  
ATOM  27291  CB  LEU B 737     -47.670 -32.243 -36.214  1.00  0.980          C  
ATOM  27292  CG  LEU B 737     -47.172 -33.043 -37.449  1.00  0.980          C  
ATOM  27293  CD1 LEU B 737     -46.187 -34.084 -36.982  1.00  0.980          C  
ATOM  27294  CD2 LEU B 737     -48.347 -33.725 -38.142  1.00  0.980          C  
ATOM  27295  H   LEU B 737     -46.691 -30.083 -37.123  1.00  0.860          H  
ATOM  27296  HA  LEU B 737     -49.369 -31.250 -37.122  1.00  0.830          H  
ATOM  27297 1HB  LEU B 737     -46.786 -31.919 -35.661  1.00  1.170          H  
ATOM  27298 2HB  LEU B 737     -48.239 -32.921 -35.582  1.00  1.170          H  
ATOM  27299  HG  LEU B 737     -46.668 -32.374 -38.144  1.00  1.170          H  
ATOM  27300 1HD1 LEU B 737     -45.811 -34.654 -37.828  1.00  1.170          H  
ATOM  27301 2HD1 LEU B 737     -45.365 -33.585 -36.490  1.00  1.170          H  
ATOM  27302 3HD1 LEU B 737     -46.672 -34.739 -36.310  1.00  1.170          H  
ATOM  27303 1HD2 LEU B 737     -47.989 -34.296 -38.990  1.00  1.170          H  
ATOM  27304 2HD2 LEU B 737     -48.843 -34.400 -37.440  1.00  1.170          H  
ATOM  27305 3HD2 LEU B 737     -49.058 -32.985 -38.493  1.00  1.170          H  
ATOM  27306  N   GLY B 738     -48.738 -29.258 -34.760  1.00  0.650          N  
ATOM  27307  CA  GLY B 738     -49.204 -28.702 -33.498  1.00  0.620          C  
ATOM  27308  C   GLY B 738     -48.524 -29.289 -32.261  1.00  0.570          C  
ATOM  27309  O   GLY B 738     -49.121 -29.327 -31.177  1.00  0.540          O  
ATOM  27310  H   GLY B 738     -48.164 -28.663 -35.361  1.00  0.780          H  
ATOM  27311 1HA  GLY B 738     -49.049 -27.624 -33.516  1.00  0.740          H  
ATOM  27312 2HA  GLY B 738     -50.271 -28.868 -33.434  1.00  0.740          H  
ATOM  27313  N   VAL B 739     -47.306 -29.805 -32.410  1.00  0.560          N  
ATOM  27314  CA  VAL B 739     -46.613 -30.458 -31.312  1.00  0.530          C  
ATOM  27315  C   VAL B 739     -45.485 -29.603 -30.732  1.00  0.520          C  
ATOM  27316  O   VAL B 739     -44.522 -29.267 -31.419  1.00  0.540          O  
ATOM  27317  CB  VAL B 739     -46.032 -31.789 -31.836  1.00  0.750          C  
ATOM  27318  CG1 VAL B 739     -45.304 -32.487 -30.770  1.00  0.750          C  
ATOM  27319  CG2 VAL B 739     -47.136 -32.666 -32.343  1.00  0.750          C  
ATOM  27320  H   VAL B 739     -46.820 -29.719 -33.303  1.00  0.670          H  
ATOM  27321  HA  VAL B 739     -47.332 -30.668 -30.521  1.00  0.640          H  
ATOM  27322  HB  VAL B 739     -45.332 -31.575 -32.644  1.00  0.900          H  
ATOM  27323 1HG1 VAL B 739     -44.890 -33.422 -31.152  1.00  0.900          H  
ATOM  27324 2HG1 VAL B 739     -44.507 -31.858 -30.408  1.00  0.900          H  
ATOM  27325 3HG1 VAL B 739     -45.997 -32.692 -29.970  1.00  0.900          H  
ATOM  27326 1HG2 VAL B 739     -46.715 -33.589 -32.715  1.00  0.900          H  
ATOM  27327 2HG2 VAL B 739     -47.819 -32.882 -31.526  1.00  0.900          H  
ATOM  27328 3HG2 VAL B 739     -47.674 -32.167 -33.142  1.00  0.900          H  
ATOM  27329  N   ALA B 740     -45.603 -29.254 -29.452  1.00  0.500          N  
ATOM  27330  CA  ALA B 740     -44.587 -28.438 -28.800  1.00  0.490          C  
ATOM  27331  C   ALA B 740     -43.281 -29.199 -28.648  1.00  0.470          C  
ATOM  27332  O   ALA B 740     -43.295 -30.365 -28.237  1.00  0.440          O  
ATOM  27333  CB  ALA B 740     -45.065 -27.998 -27.429  1.00  0.690          C  
ATOM  27334  H   ALA B 740     -46.420 -29.557 -28.934  1.00  0.600          H  
ATOM  27335  HA  ALA B 740     -44.405 -27.562 -29.422  1.00  0.590          H  
ATOM  27336 1HB  ALA B 740     -44.308 -27.373 -26.957  1.00  0.830          H  
ATOM  27337 2HB  ALA B 740     -45.990 -27.434 -27.529  1.00  0.830          H  
ATOM  27338 3HB  ALA B 740     -45.248 -28.866 -26.814  1.00  0.830          H  
ATOM  27339  N   ILE B 741     -42.150 -28.513 -28.835  1.00  0.490          N  
ATOM  27340  CA  ILE B 741     -40.864 -29.173 -28.636  1.00  0.460          C  
ATOM  27341  C   ILE B 741     -40.695 -29.565 -27.182  1.00  0.400          C  
ATOM  27342  O   ILE B 741     -40.063 -30.571 -26.886  1.00  0.360          O  
ATOM  27343  CB  ILE B 741     -39.669 -28.308 -29.122  1.00  0.660          C  
ATOM  27344  CG1 ILE B 741     -38.351 -29.145 -29.242  1.00  0.660          C  
ATOM  27345  CG2 ILE B 741     -39.393 -27.154 -28.181  1.00  0.660          C  
ATOM  27346  CD1 ILE B 741     -38.350 -30.240 -30.287  1.00  0.660          C  
ATOM  27347  H   ILE B 741     -42.190 -27.564 -29.177  1.00  0.590          H  
ATOM  27348  HA  ILE B 741     -40.876 -30.080 -29.218  1.00  0.550          H  
ATOM  27349  HB  ILE B 741     -39.900 -27.914 -30.112  1.00  0.790          H  
ATOM  27350 1HG1 ILE B 741     -37.541 -28.455 -29.488  1.00  0.790          H  
ATOM  27351 2HG1 ILE B 741     -38.133 -29.599 -28.287  1.00  0.790          H  
ATOM  27352 1HG2 ILE B 741     -38.562 -26.608 -28.593  1.00  0.790          H  
ATOM  27353 2HG2 ILE B 741     -40.261 -26.506 -28.099  1.00  0.790          H  
ATOM  27354 3HG2 ILE B 741     -39.112 -27.509 -27.187  1.00  0.790          H  
ATOM  27355 1HD1 ILE B 741     -37.374 -30.728 -30.282  1.00  0.790          H  
ATOM  27356 2HD1 ILE B 741     -39.103 -30.980 -30.073  1.00  0.790          H  
ATOM  27357 3HD1 ILE B 741     -38.533 -29.806 -31.273  1.00  0.790          H  
ATOM  27358  N   ASP B 742     -41.264 -28.773 -26.272  1.00  0.430          N  
ATOM  27359  CA  ASP B 742     -41.186 -29.057 -24.851  1.00  0.390          C  
ATOM  27360  C   ASP B 742     -41.824 -30.392 -24.515  1.00  0.380          C  
ATOM  27361  O   ASP B 742     -41.325 -31.122 -23.659  1.00  0.370          O  
ATOM  27362  CB  ASP B 742     -41.934 -27.989 -24.062  1.00  0.560          C  
ATOM  27363  CG  ASP B 742     -41.266 -26.634 -24.052  1.00  0.560          C  
ATOM  27364  OD1 ASP B 742     -40.112 -26.528 -24.385  1.00  0.560          O  
ATOM  27365  OD2 ASP B 742     -41.941 -25.699 -23.716  1.00  0.560          O  
ATOM  27366  H   ASP B 742     -41.714 -27.923 -26.578  1.00  0.520          H  
ATOM  27367  HA  ASP B 742     -40.138 -29.079 -24.553  1.00  0.470          H  
ATOM  27368 1HB  ASP B 742     -42.944 -27.884 -24.464  1.00  0.670          H  
ATOM  27369 2HB  ASP B 742     -42.039 -28.327 -23.028  1.00  0.670          H  
ATOM  27370  N   ASP B 743     -42.916 -30.720 -25.204  1.00  0.390          N  
ATOM  27371  CA  ASP B 743     -43.652 -31.938 -24.939  1.00  0.380          C  
ATOM  27372  C   ASP B 743     -42.903 -33.115 -25.537  1.00  0.360          C  
ATOM  27373  O   ASP B 743     -42.854 -34.200 -24.942  1.00  0.330          O  
ATOM  27374  CB  ASP B 743     -45.053 -31.803 -25.510  1.00  0.540          C  
ATOM  27375  CG  ASP B 743     -45.878 -30.716 -24.773  1.00  0.540          C  
ATOM  27376  OD1 ASP B 743     -45.549 -30.339 -23.654  1.00  0.540          O  
ATOM  27377  OD2 ASP B 743     -46.815 -30.241 -25.345  1.00  0.540          O  
ATOM  27378  H   ASP B 743     -43.262 -30.083 -25.912  1.00  0.470          H  
ATOM  27379  HA  ASP B 743     -43.721 -32.079 -23.860  1.00  0.460          H  
ATOM  27380 1HB  ASP B 743     -44.996 -31.555 -26.574  1.00  0.640          H  
ATOM  27381 2HB  ASP B 743     -45.575 -32.749 -25.418  1.00  0.640          H  
ATOM  27382  N   ILE B 744     -42.275 -32.884 -26.695  1.00  0.370          N  
ATOM  27383  CA  ILE B 744     -41.482 -33.924 -27.338  1.00  0.350          C  
ATOM  27384  C   ILE B 744     -40.308 -34.252 -26.447  1.00  0.320          C  
ATOM  27385  O   ILE B 744     -40.007 -35.424 -26.194  1.00  0.310          O  
ATOM  27386  CB  ILE B 744     -40.929 -33.489 -28.711  1.00  0.500          C  
ATOM  27387  CG1 ILE B 744     -42.076 -33.314 -29.687  1.00  0.500          C  
ATOM  27388  CG2 ILE B 744     -39.917 -34.551 -29.220  1.00  0.500          C  
ATOM  27389  CD1 ILE B 744     -41.713 -32.590 -31.004  1.00  0.500          C  
ATOM  27390  H   ILE B 744     -42.411 -31.972 -27.148  1.00  0.440          H  
ATOM  27391  HA  ILE B 744     -42.084 -34.816 -27.450  1.00  0.420          H  
ATOM  27392  HB  ILE B 744     -40.428 -32.528 -28.620  1.00  0.600          H  
ATOM  27393 1HG1 ILE B 744     -42.470 -34.284 -29.919  1.00  0.600          H  
ATOM  27394 2HG1 ILE B 744     -42.850 -32.752 -29.187  1.00  0.600          H  
ATOM  27395 1HG2 ILE B 744     -39.530 -34.257 -30.181  1.00  0.600          H  
ATOM  27396 2HG2 ILE B 744     -39.079 -34.652 -28.531  1.00  0.600          H  
ATOM  27397 3HG2 ILE B 744     -40.418 -35.513 -29.309  1.00  0.600          H  
ATOM  27398 1HD1 ILE B 744     -42.589 -32.513 -31.635  1.00  0.600          H  
ATOM  27399 2HD1 ILE B 744     -41.352 -31.599 -30.792  1.00  0.600          H  
ATOM  27400 3HD1 ILE B 744     -40.955 -33.128 -31.540  1.00  0.600          H  
ATOM  27401  N   ASN B 745     -39.640 -33.205 -25.981  1.00  0.310          N  
ATOM  27402  CA  ASN B 745     -38.494 -33.348 -25.137  1.00  0.280          C  
ATOM  27403  C   ASN B 745     -38.863 -34.036 -23.837  1.00  0.230          C  
ATOM  27404  O   ASN B 745     -38.298 -35.074 -23.508  1.00  0.210          O  
ATOM  27405  CB  ASN B 745     -37.896 -31.986 -24.874  1.00  0.400          C  
ATOM  27406  CG  ASN B 745     -37.190 -31.408 -26.083  1.00  0.400          C  
ATOM  27407  OD1 ASN B 745     -36.966 -32.090 -27.098  1.00  0.400          O  
ATOM  27408  ND2 ASN B 745     -36.753 -30.183 -25.958  1.00  0.400          N  
ATOM  27409  H   ASN B 745     -39.928 -32.266 -26.257  1.00  0.370          H  
ATOM  27410  HA  ASN B 745     -37.767 -33.974 -25.651  1.00  0.340          H  
ATOM  27411 1HB  ASN B 745     -38.690 -31.300 -24.578  1.00  0.480          H  
ATOM  27412 2HB  ASN B 745     -37.194 -32.046 -24.042  1.00  0.480          H  
ATOM  27413 1HD2 ASN B 745     -36.182 -29.774 -26.699  1.00  0.480          H  
ATOM  27414 2HD2 ASN B 745     -36.923 -29.667 -25.122  1.00  0.480          H  
ATOM  27415  N   ASP B 746     -39.886 -33.561 -23.127  1.00  0.250          N  
ATOM  27416  CA  ASP B 746     -40.246 -34.223 -21.881  1.00  0.220          C  
ATOM  27417  C   ASP B 746     -40.640 -35.681 -22.086  1.00  0.230          C  
ATOM  27418  O   ASP B 746     -40.320 -36.524 -21.235  1.00  0.230          O  
ATOM  27419  CB  ASP B 746     -41.346 -33.460 -21.146  1.00  0.320          C  
ATOM  27420  CG  ASP B 746     -40.832 -32.161 -20.481  1.00  0.320          C  
ATOM  27421  OD1 ASP B 746     -39.633 -31.976 -20.372  1.00  0.320          O  
ATOM  27422  OD2 ASP B 746     -41.649 -31.388 -20.057  1.00  0.320          O  
ATOM  27423  H   ASP B 746     -40.372 -32.701 -23.401  1.00  0.300          H  
ATOM  27424  HA  ASP B 746     -39.373 -34.209 -21.236  1.00  0.260          H  
ATOM  27425 1HB  ASP B 746     -42.131 -33.190 -21.863  1.00  0.380          H  
ATOM  27426 2HB  ASP B 746     -41.798 -34.097 -20.388  1.00  0.380          H  
ATOM  27427  N   THR B 747     -41.311 -36.004 -23.205  1.00  0.260          N  
ATOM  27428  CA  THR B 747     -41.693 -37.382 -23.481  1.00  0.280          C  
ATOM  27429  C   THR B 747     -40.453 -38.247 -23.655  1.00  0.270          C  
ATOM  27430  O   THR B 747     -40.343 -39.307 -23.029  1.00  0.260          O  
ATOM  27431  CB  THR B 747     -42.569 -37.491 -24.756  1.00  0.380          C  
ATOM  27432  OG1 THR B 747     -43.770 -36.733 -24.569  1.00  0.380          O  
ATOM  27433  CG2 THR B 747     -42.947 -38.983 -25.037  1.00  0.380          C  
ATOM  27434  H   THR B 747     -41.608 -35.276 -23.859  1.00  0.310          H  
ATOM  27435  HA  THR B 747     -42.258 -37.762 -22.636  1.00  0.340          H  
ATOM  27436  HB  THR B 747     -42.024 -37.086 -25.610  1.00  0.460          H  
ATOM  27437  HG1 THR B 747     -43.555 -35.775 -24.656  1.00  0.460          H  
ATOM  27438 1HG2 THR B 747     -43.572 -39.033 -25.932  1.00  0.460          H  
ATOM  27439 2HG2 THR B 747     -42.048 -39.579 -25.195  1.00  0.460          H  
ATOM  27440 3HG2 THR B 747     -43.499 -39.384 -24.189  1.00  0.460          H  
ATOM  27441  N   LEU B 748     -39.495 -37.795 -24.478  1.00  0.270          N  
ATOM  27442  CA  LEU B 748     -38.286 -38.579 -24.686  1.00  0.280          C  
ATOM  27443  C   LEU B 748     -37.455 -38.694 -23.421  1.00  0.280          C  
ATOM  27444  O   LEU B 748     -36.950 -39.770 -23.094  1.00  0.310          O  
ATOM  27445  CB  LEU B 748     -37.384 -37.943 -25.767  1.00  0.390          C  
ATOM  27446  CG  LEU B 748     -37.857 -37.967 -27.248  1.00  0.390          C  
ATOM  27447  CD1 LEU B 748     -36.890 -37.101 -28.089  1.00  0.390          C  
ATOM  27448  CD2 LEU B 748     -37.866 -39.401 -27.771  1.00  0.390          C  
ATOM  27449  H   LEU B 748     -39.636 -36.910 -24.981  1.00  0.320          H  
ATOM  27450  HA  LEU B 748     -38.582 -39.577 -24.985  1.00  0.340          H  
ATOM  27451 1HB  LEU B 748     -37.246 -36.891 -25.497  1.00  0.470          H  
ATOM  27452 2HB  LEU B 748     -36.415 -38.433 -25.725  1.00  0.470          H  
ATOM  27453  HG  LEU B 748     -38.859 -37.538 -27.322  1.00  0.470          H  
ATOM  27454 1HD1 LEU B 748     -37.214 -37.099 -29.129  1.00  0.470          H  
ATOM  27455 2HD1 LEU B 748     -36.896 -36.076 -27.707  1.00  0.470          H  
ATOM  27456 3HD1 LEU B 748     -35.882 -37.505 -28.025  1.00  0.470          H  
ATOM  27457 1HD2 LEU B 748     -38.186 -39.404 -28.807  1.00  0.470          H  
ATOM  27458 2HD2 LEU B 748     -36.862 -39.820 -27.699  1.00  0.470          H  
ATOM  27459 3HD2 LEU B 748     -38.551 -40.011 -27.192  1.00  0.470          H  
ATOM  27460  N   GLN B 749     -37.350 -37.603 -22.665  1.00  0.270          N  
ATOM  27461  CA  GLN B 749     -36.504 -37.627 -21.491  1.00  0.320          C  
ATOM  27462  C   GLN B 749     -37.105 -38.535 -20.423  1.00  0.310          C  
ATOM  27463  O   GLN B 749     -36.431 -39.443 -19.911  1.00  0.370          O  
ATOM  27464  CB  GLN B 749     -36.339 -36.193 -20.926  1.00  0.430          C  
ATOM  27465  CG  GLN B 749     -35.562 -35.188 -21.854  1.00  0.430          C  
ATOM  27466  CD  GLN B 749     -35.402 -33.759 -21.285  1.00  0.430          C  
ATOM  27467  OE1 GLN B 749     -34.278 -33.265 -20.971  1.00  0.430          O  
ATOM  27468  NE2 GLN B 749     -36.541 -33.069 -21.158  1.00  0.430          N  
ATOM  27469  H   GLN B 749     -37.808 -36.738 -22.951  1.00  0.320          H  
ATOM  27470  HA  GLN B 749     -35.536 -38.022 -21.758  1.00  0.380          H  
ATOM  27471 1HB  GLN B 749     -37.324 -35.771 -20.731  1.00  0.510          H  
ATOM  27472 2HB  GLN B 749     -35.808 -36.241 -19.975  1.00  0.510          H  
ATOM  27473 1HG  GLN B 749     -34.628 -35.550 -22.103  1.00  0.510          H  
ATOM  27474 2HG  GLN B 749     -36.106 -35.102 -22.755  1.00  0.510          H  
ATOM  27475 1HE2 GLN B 749     -36.543 -32.132 -20.792  1.00  0.510          H  
ATOM  27476 2HE2 GLN B 749     -37.414 -33.485 -21.428  1.00  0.510          H  
ATOM  27477  N   THR B 750     -38.403 -38.387 -20.162  1.00  0.250          N  
ATOM  27478  CA  THR B 750     -39.020 -39.194 -19.129  1.00  0.230          C  
ATOM  27479  C   THR B 750     -39.043 -40.648 -19.542  1.00  0.230          C  
ATOM  27480  O   THR B 750     -38.768 -41.533 -18.737  1.00  0.250          O  
ATOM  27481  CB  THR B 750     -40.447 -38.733 -18.793  1.00  0.330          C  
ATOM  27482  OG1 THR B 750     -40.414 -37.362 -18.339  1.00  0.330          O  
ATOM  27483  CG2 THR B 750     -41.002 -39.628 -17.651  1.00  0.330          C  
ATOM  27484  H   THR B 750     -38.950 -37.669 -20.635  1.00  0.300          H  
ATOM  27485  HA  THR B 750     -38.419 -39.110 -18.226  1.00  0.280          H  
ATOM  27486  HB  THR B 750     -41.080 -38.801 -19.677  1.00  0.400          H  
ATOM  27487  HG1 THR B 750     -40.277 -36.792 -19.121  1.00  0.400          H  
ATOM  27488 1HG2 THR B 750     -42.001 -39.299 -17.385  1.00  0.400          H  
ATOM  27489 2HG2 THR B 750     -41.043 -40.669 -17.965  1.00  0.400          H  
ATOM  27490 3HG2 THR B 750     -40.353 -39.544 -16.783  1.00  0.400          H  
ATOM  27491  N   ALA B 751     -39.429 -40.939 -20.781  1.00  0.240          N  
ATOM  27492  CA  ALA B 751     -39.499 -42.327 -21.167  1.00  0.240          C  
ATOM  27493  C   ALA B 751     -38.136 -43.034 -21.144  1.00  0.230          C  
ATOM  27494  O   ALA B 751     -38.035 -44.125 -20.583  1.00  0.230          O  
ATOM  27495  CB  ALA B 751     -40.086 -42.433 -22.569  1.00  0.340          C  
ATOM  27496  H   ALA B 751     -39.686 -40.218 -21.463  1.00  0.290          H  
ATOM  27497  HA  ALA B 751     -40.159 -42.833 -20.465  1.00  0.290          H  
ATOM  27498 1HB  ALA B 751     -40.170 -43.475 -22.856  1.00  0.400          H  
ATOM  27499 2HB  ALA B 751     -41.070 -41.967 -22.591  1.00  0.400          H  
ATOM  27500 3HB  ALA B 751     -39.432 -41.919 -23.274  1.00  0.400          H  
ATOM  27501  N   TRP B 752     -37.078 -42.402 -21.684  1.00  0.250          N  
ATOM  27502  CA  TRP B 752     -35.769 -43.058 -21.828  1.00  0.260          C  
ATOM  27503  C   TRP B 752     -34.693 -42.791 -20.762  1.00  0.290          C  
ATOM  27504  O   TRP B 752     -33.771 -43.607 -20.591  1.00  0.350          O  
ATOM  27505  CB  TRP B 752     -35.191 -42.621 -23.168  1.00  0.360          C  
ATOM  27506  CG  TRP B 752     -35.929 -43.128 -24.345  1.00  0.360          C  
ATOM  27507  CD1 TRP B 752     -36.892 -42.469 -25.042  1.00  0.360          C  
ATOM  27508  CD2 TRP B 752     -35.737 -44.375 -25.015  1.00  0.360          C  
ATOM  27509  NE1 TRP B 752     -37.327 -43.227 -26.077  1.00  0.360          N  
ATOM  27510  CE2 TRP B 752     -36.626 -44.401 -26.087  1.00  0.360          C  
ATOM  27511  CE3 TRP B 752     -34.897 -45.449 -24.807  1.00  0.360          C  
ATOM  27512  CZ2 TRP B 752     -36.692 -45.470 -26.948  1.00  0.360          C  
ATOM  27513  CZ3 TRP B 752     -34.969 -46.497 -25.672  1.00  0.360          C  
ATOM  27514  CH2 TRP B 752     -35.836 -46.519 -26.715  1.00  0.360          C  
ATOM  27515  H   TRP B 752     -37.185 -41.465 -22.086  1.00  0.300          H  
ATOM  27516  HA  TRP B 752     -35.948 -44.130 -21.862  1.00  0.310          H  
ATOM  27517 1HB  TRP B 752     -35.196 -41.539 -23.216  1.00  0.430          H  
ATOM  27518 2HB  TRP B 752     -34.155 -42.942 -23.247  1.00  0.430          H  
ATOM  27519  HD1 TRP B 752     -37.260 -41.487 -24.801  1.00  0.430          H  
ATOM  27520  HE1 TRP B 752     -38.042 -42.954 -26.731  1.00  0.430          H  
ATOM  27521  HE3 TRP B 752     -34.188 -45.456 -23.978  1.00  0.430          H  
ATOM  27522  HZ2 TRP B 752     -37.371 -45.504 -27.777  1.00  0.430          H  
ATOM  27523  HZ3 TRP B 752     -34.309 -47.326 -25.509  1.00  0.430          H  
ATOM  27524  HH2 TRP B 752     -35.848 -47.385 -27.378  1.00  0.430          H  
ATOM  27525  N   GLY B 753     -34.730 -41.622 -20.104  1.00  0.320          N  
ATOM  27526  CA  GLY B 753     -33.709 -41.249 -19.120  1.00  0.350          C  
ATOM  27527  C   GLY B 753     -34.238 -41.260 -17.691  1.00  0.310          C  
ATOM  27528  O   GLY B 753     -33.484 -41.490 -16.743  1.00  0.390          O  
ATOM  27529  H   GLY B 753     -35.472 -40.949 -20.274  1.00  0.380          H  
ATOM  27530 1HA  GLY B 753     -32.861 -41.924 -19.194  1.00  0.420          H  
ATOM  27531 2HA  GLY B 753     -33.358 -40.250 -19.363  1.00  0.420          H  
ATOM  27532  N   SER B 754     -35.556 -41.159 -17.601  1.00  0.280          N  
ATOM  27533  CA  SER B 754     -36.461 -41.088 -16.445  1.00  0.350          C  
ATOM  27534  C   SER B 754     -36.484 -39.684 -15.896  1.00  0.430          C  
ATOM  27535  O   SER B 754     -35.614 -38.860 -16.197  1.00  0.870          O  
ATOM  27536  CB  SER B 754     -36.030 -41.982 -15.290  1.00  0.460          C  
ATOM  27537  OG  SER B 754     -34.907 -41.472 -14.628  1.00  0.460          O  
ATOM  27538  H   SER B 754     -36.010 -40.938 -18.484  1.00  0.340          H  
ATOM  27539  HA  SER B 754     -37.467 -41.356 -16.755  1.00  0.420          H  
ATOM  27540 1HB  SER B 754     -36.852 -42.078 -14.585  1.00  0.550          H  
ATOM  27541 2HB  SER B 754     -35.801 -42.964 -15.664  1.00  0.550          H  
ATOM  27542  HG  SER B 754     -34.185 -41.561 -15.256  1.00  0.550          H  
ATOM  27543  N   SER B 755     -37.456 -39.426 -15.038  1.00  0.170          N  
ATOM  27544  CA  SER B 755     -37.597 -38.107 -14.465  1.00  0.160          C  
ATOM  27545  C   SER B 755     -37.922 -38.142 -13.003  1.00  0.140          C  
ATOM  27546  O   SER B 755     -38.744 -38.943 -12.548  1.00  0.140          O  
ATOM  27547  CB  SER B 755     -38.711 -37.350 -15.177  1.00  0.230          C  
ATOM  27548  OG  SER B 755     -38.410 -37.169 -16.529  1.00  0.230          O  
ATOM  27549  H   SER B 755     -38.149 -40.152 -14.865  1.00  0.200          H  
ATOM  27550  HA  SER B 755     -36.657 -37.569 -14.594  1.00  0.190          H  
ATOM  27551 1HB  SER B 755     -39.641 -37.909 -15.082  1.00  0.270          H  
ATOM  27552 2HB  SER B 755     -38.862 -36.383 -14.698  1.00  0.270          H  
ATOM  27553  HG  SER B 755     -39.237 -36.901 -16.970  1.00  0.270          H  
ATOM  27554  N   TYR B 756     -37.320 -37.219 -12.274  1.00  0.140          N  
ATOM  27555  CA  TYR B 756     -37.653 -37.012 -10.881  1.00  0.130          C  
ATOM  27556  C   TYR B 756     -38.849 -36.102 -10.843  1.00  0.130          C  
ATOM  27557  O   TYR B 756     -38.824 -35.028 -11.447  1.00  0.150          O  
ATOM  27558  CB  TYR B 756     -36.493 -36.399 -10.117  1.00  0.190          C  
ATOM  27559  CG  TYR B 756     -36.905 -35.938  -8.764  1.00  0.190          C  
ATOM  27560  CD1 TYR B 756     -37.249 -36.831  -7.778  1.00  0.190          C  
ATOM  27561  CD2 TYR B 756     -36.954 -34.573  -8.521  1.00  0.190          C  
ATOM  27562  CE1 TYR B 756     -37.645 -36.345  -6.542  1.00  0.190          C  
ATOM  27563  CE2 TYR B 756     -37.337 -34.104  -7.301  1.00  0.190          C  
ATOM  27564  CZ  TYR B 756     -37.680 -34.980  -6.309  1.00  0.190          C  
ATOM  27565  OH  TYR B 756     -38.055 -34.486  -5.077  1.00  0.190          O  
ATOM  27566  H   TYR B 756     -36.634 -36.622 -12.716  1.00  0.170          H  
ATOM  27567  HA  TYR B 756     -37.934 -37.964 -10.425  1.00  0.160          H  
ATOM  27568 1HB  TYR B 756     -35.694 -37.131 -10.001  1.00  0.220          H  
ATOM  27569 2HB  TYR B 756     -36.095 -35.550 -10.668  1.00  0.220          H  
ATOM  27570  HD1 TYR B 756     -37.222 -37.906  -7.972  1.00  0.220          H  
ATOM  27571  HD2 TYR B 756     -36.687 -33.870  -9.309  1.00  0.220          H  
ATOM  27572  HE1 TYR B 756     -37.933 -37.023  -5.750  1.00  0.220          H  
ATOM  27573  HE2 TYR B 756     -37.371 -33.030  -7.117  1.00  0.220          H  
ATOM  27574  HH  TYR B 756     -38.156 -35.225  -4.421  1.00  0.220          H  
ATOM  27575  N   VAL B 757     -39.898 -36.531 -10.162  1.00  0.130          N  
ATOM  27576  CA  VAL B 757     -41.119 -35.757 -10.118  1.00  0.130          C  
ATOM  27577  C   VAL B 757     -41.319 -35.053  -8.783  1.00  0.130          C  
ATOM  27578  O   VAL B 757     -41.558 -33.849  -8.738  1.00  0.130          O  
ATOM  27579  CB  VAL B 757     -42.321 -36.687 -10.415  1.00  0.180          C  
ATOM  27580  CG1 VAL B 757     -43.627 -35.925 -10.323  1.00  0.180          C  
ATOM  27581  CG2 VAL B 757     -42.157 -37.293 -11.799  1.00  0.180          C  
ATOM  27582  H   VAL B 757     -39.848 -37.434  -9.681  1.00  0.160          H  
ATOM  27583  HA  VAL B 757     -41.073 -34.998 -10.900  1.00  0.160          H  
ATOM  27584  HB  VAL B 757     -42.358 -37.489  -9.673  1.00  0.220          H  
ATOM  27585 1HG1 VAL B 757     -44.428 -36.592 -10.545  1.00  0.220          H  
ATOM  27586 2HG1 VAL B 757     -43.771 -35.509  -9.337  1.00  0.220          H  
ATOM  27587 3HG1 VAL B 757     -43.617 -35.123 -11.044  1.00  0.220          H  
ATOM  27588 1HG2 VAL B 757     -43.001 -37.931 -11.998  1.00  0.220          H  
ATOM  27589 2HG2 VAL B 757     -42.116 -36.508 -12.541  1.00  0.220          H  
ATOM  27590 3HG2 VAL B 757     -41.232 -37.875 -11.846  1.00  0.220          H  
ATOM  27591  N   ASN B 758     -41.298 -35.824  -7.710  1.00  0.140          N  
ATOM  27592  CA  ASN B 758     -41.573 -35.292  -6.370  1.00  0.150          C  
ATOM  27593  C   ASN B 758     -41.115 -36.292  -5.337  1.00  0.160          C  
ATOM  27594  O   ASN B 758     -40.603 -37.340  -5.708  1.00  0.160          O  
ATOM  27595  CB  ASN B 758     -43.065 -34.972  -6.198  1.00  0.210          C  
ATOM  27596  CG  ASN B 758     -43.353 -33.824  -5.211  1.00  0.210          C  
ATOM  27597  OD1 ASN B 758     -42.655 -33.675  -4.195  1.00  0.210          O  
ATOM  27598  ND2 ASN B 758     -44.359 -33.036  -5.496  1.00  0.210          N  
ATOM  27599  H   ASN B 758     -41.040 -36.805  -7.843  1.00  0.170          H  
ATOM  27600  HA  ASN B 758     -40.991 -34.380  -6.223  1.00  0.180          H  
ATOM  27601 1HB  ASN B 758     -43.504 -34.709  -7.154  1.00  0.250          H  
ATOM  27602 2HB  ASN B 758     -43.583 -35.866  -5.840  1.00  0.250          H  
ATOM  27603 1HD2 ASN B 758     -44.594 -32.280  -4.886  1.00  0.250          H  
ATOM  27604 2HD2 ASN B 758     -44.903 -33.195  -6.318  1.00  0.250          H  
ATOM  27605  N   ASP B 759     -41.285 -35.988  -4.058  1.00  0.190          N  
ATOM  27606  CA  ASP B 759     -40.985 -36.968  -3.024  1.00  0.210          C  
ATOM  27607  C   ASP B 759     -42.253 -37.699  -2.577  1.00  0.220          C  
ATOM  27608  O   ASP B 759     -43.357 -37.389  -3.021  1.00  0.220          O  
ATOM  27609  CB  ASP B 759     -40.343 -36.288  -1.823  1.00  0.290          C  
ATOM  27610  CG  ASP B 759     -38.947 -35.727  -2.086  1.00  0.290          C  
ATOM  27611  OD1 ASP B 759     -38.246 -36.165  -2.988  1.00  0.290          O  
ATOM  27612  OD2 ASP B 759     -38.594 -34.830  -1.372  1.00  0.290          O  
ATOM  27613  H   ASP B 759     -41.665 -35.079  -3.812  1.00  0.230          H  
ATOM  27614  HA  ASP B 759     -40.298 -37.701  -3.424  1.00  0.250          H  
ATOM  27615 1HB  ASP B 759     -40.989 -35.481  -1.477  1.00  0.340          H  
ATOM  27616 2HB  ASP B 759     -40.267 -37.012  -1.013  1.00  0.340          H  
ATOM  27617  N   PHE B 760     -42.104 -38.646  -1.669  1.00  0.240          N  
ATOM  27618  CA  PHE B 760     -43.241 -39.352  -1.087  1.00  0.260          C  
ATOM  27619  C   PHE B 760     -42.767 -39.836   0.273  1.00  0.260          C  
ATOM  27620  O   PHE B 760     -41.568 -39.763   0.572  1.00  0.250          O  
ATOM  27621  CB  PHE B 760     -43.699 -40.518  -1.959  1.00  0.360          C  
ATOM  27622  CG  PHE B 760     -42.803 -41.648  -1.940  1.00  0.360          C  
ATOM  27623  CD1 PHE B 760     -43.128 -42.752  -1.188  1.00  0.360          C  
ATOM  27624  CD2 PHE B 760     -41.611 -41.620  -2.573  1.00  0.360          C  
ATOM  27625  CE1 PHE B 760     -42.274 -43.784  -1.100  1.00  0.360          C  
ATOM  27626  CE2 PHE B 760     -40.765 -42.646  -2.468  1.00  0.360          C  
ATOM  27627  CZ  PHE B 760     -41.077 -43.715  -1.741  1.00  0.360          C  
ATOM  27628  H   PHE B 760     -41.153 -38.909  -1.411  1.00  0.290          H  
ATOM  27629  HA  PHE B 760     -44.071 -38.663  -0.952  1.00  0.310          H  
ATOM  27630 1HB  PHE B 760     -44.674 -40.852  -1.637  1.00  0.430          H  
ATOM  27631 2HB  PHE B 760     -43.795 -40.178  -2.963  1.00  0.430          H  
ATOM  27632  HD1 PHE B 760     -44.085 -42.790  -0.650  1.00  0.430          H  
ATOM  27633  HD2 PHE B 760     -41.319 -40.751  -3.147  1.00  0.430          H  
ATOM  27634  HE1 PHE B 760     -42.541 -44.659  -0.500  1.00  0.430          H  
ATOM  27635  HE2 PHE B 760     -39.812 -42.608  -2.944  1.00  0.430          H  
ATOM  27636  HZ  PHE B 760     -40.354 -44.517  -1.658  1.00  0.430          H  
ATOM  27637  N   MET B 761     -43.669 -40.311   1.116  1.00  0.290          N  
ATOM  27638  CA  MET B 761     -43.202 -40.800   2.405  1.00  0.300          C  
ATOM  27639  C   MET B 761     -43.094 -42.320   2.441  1.00  0.320          C  
ATOM  27640  O   MET B 761     -43.935 -43.019   1.899  1.00  0.330          O  
ATOM  27641  CB  MET B 761     -44.088 -40.270   3.516  1.00  0.420          C  
ATOM  27642  CG  MET B 761     -44.158 -38.757   3.570  1.00  0.420          C  
ATOM  27643  SD  MET B 761     -42.559 -37.977   3.751  1.00  0.420          S  
ATOM  27644  CE  MET B 761     -42.021 -38.550   5.322  1.00  0.420          C  
ATOM  27645  H   MET B 761     -44.654 -40.387   0.844  1.00  0.350          H  
ATOM  27646  HA  MET B 761     -42.202 -40.416   2.573  1.00  0.360          H  
ATOM  27647 1HB  MET B 761     -45.096 -40.584   3.323  1.00  0.500          H  
ATOM  27648 2HB  MET B 761     -43.791 -40.680   4.475  1.00  0.500          H  
ATOM  27649 1HG  MET B 761     -44.594 -38.412   2.650  1.00  0.500          H  
ATOM  27650 2HG  MET B 761     -44.796 -38.440   4.394  1.00  0.500          H  
ATOM  27651 1HE  MET B 761     -41.048 -38.137   5.540  1.00  0.500          H  
ATOM  27652 2HE  MET B 761     -42.718 -38.249   6.094  1.00  0.500          H  
ATOM  27653 3HE  MET B 761     -41.945 -39.621   5.306  1.00  0.500          H  
ATOM  27654  N   ASP B 762     -42.080 -42.846   3.105  1.00  0.330          N  
ATOM  27655  CA  ASP B 762     -41.933 -44.296   3.215  1.00  0.330          C  
ATOM  27656  C   ASP B 762     -41.521 -44.690   4.621  1.00  0.310          C  
ATOM  27657  O   ASP B 762     -40.394 -44.420   5.051  1.00  0.310          O  
ATOM  27658  CB  ASP B 762     -40.908 -44.788   2.219  1.00  0.460          C  
ATOM  27659  CG  ASP B 762     -40.766 -46.300   2.173  1.00  0.460          C  
ATOM  27660  OD1 ASP B 762     -41.350 -46.968   2.978  1.00  0.460          O  
ATOM  27661  OD2 ASP B 762     -40.048 -46.775   1.316  1.00  0.460          O  
ATOM  27662  H   ASP B 762     -41.370 -42.214   3.483  1.00  0.400          H  
ATOM  27663  HA  ASP B 762     -42.892 -44.766   2.994  1.00  0.400          H  
ATOM  27664 1HB  ASP B 762     -41.154 -44.425   1.254  1.00  0.550          H  
ATOM  27665 2HB  ASP B 762     -39.970 -44.346   2.480  1.00  0.550          H  
ATOM  27666  N   ARG B 763     -42.480 -45.221   5.380  1.00  0.320          N  
ATOM  27667  CA  ARG B 763     -42.285 -45.568   6.788  1.00  0.320          C  
ATOM  27668  C   ARG B 763     -41.729 -44.388   7.566  1.00  0.340          C  
ATOM  27669  O   ARG B 763     -40.842 -44.538   8.404  1.00  0.350          O  
ATOM  27670  CB  ARG B 763     -41.350 -46.755   6.965  1.00  0.450          C  
ATOM  27671  CG  ARG B 763     -41.806 -48.050   6.329  1.00  0.450          C  
ATOM  27672  CD  ARG B 763     -40.883 -49.165   6.675  1.00  0.450          C  
ATOM  27673  NE  ARG B 763     -40.960 -49.502   8.102  1.00  0.450          N  
ATOM  27674  CZ  ARG B 763     -41.877 -50.314   8.676  1.00  0.450          C  
ATOM  27675  NH1 ARG B 763     -42.809 -50.914   7.951  1.00  0.450          N  
ATOM  27676  NH2 ARG B 763     -41.833 -50.500   9.981  1.00  0.450          N  
ATOM  27677  H   ARG B 763     -43.372 -45.415   4.941  1.00  0.380          H  
ATOM  27678  HA  ARG B 763     -43.254 -45.834   7.212  1.00  0.380          H  
ATOM  27679 1HB  ARG B 763     -40.372 -46.514   6.553  1.00  0.540          H  
ATOM  27680 2HB  ARG B 763     -41.216 -46.942   8.030  1.00  0.540          H  
ATOM  27681 1HG  ARG B 763     -42.806 -48.292   6.678  1.00  0.540          H  
ATOM  27682 2HG  ARG B 763     -41.814 -47.937   5.245  1.00  0.540          H  
ATOM  27683 1HD  ARG B 763     -41.124 -50.047   6.087  1.00  0.540          H  
ATOM  27684 2HD  ARG B 763     -39.861 -48.858   6.455  1.00  0.540          H  
ATOM  27685  HE  ARG B 763     -40.271 -49.076   8.721  1.00  0.540          H  
ATOM  27686 1HH1 ARG B 763     -42.848 -50.775   6.953  1.00  0.540          H  
ATOM  27687 2HH1 ARG B 763     -43.487 -51.516   8.398  1.00  0.540          H  
ATOM  27688 1HH2 ARG B 763     -41.113 -50.009  10.542  1.00  0.540          H  
ATOM  27689 2HH2 ARG B 763     -42.503 -51.094  10.438  1.00  0.540          H  
ATOM  27690  N   GLY B 764     -42.234 -43.203   7.253  1.00  0.380          N  
ATOM  27691  CA  GLY B 764     -41.827 -41.977   7.908  1.00  0.430          C  
ATOM  27692  C   GLY B 764     -40.665 -41.217   7.262  1.00  0.410          C  
ATOM  27693  O   GLY B 764     -40.429 -40.080   7.652  1.00  0.470          O  
ATOM  27694  H   GLY B 764     -42.969 -43.169   6.562  1.00  0.460          H  
ATOM  27695 1HA  GLY B 764     -42.689 -41.312   7.958  1.00  0.520          H  
ATOM  27696 2HA  GLY B 764     -41.564 -42.207   8.939  1.00  0.520          H  
ATOM  27697  N   ARG B 765     -39.946 -41.793   6.295  1.00  0.350          N  
ATOM  27698  CA  ARG B 765     -38.834 -41.071   5.661  1.00  0.340          C  
ATOM  27699  C   ARG B 765     -39.211 -40.424   4.343  1.00  0.330          C  
ATOM  27700  O   ARG B 765     -40.090 -40.904   3.633  1.00  0.350          O  
ATOM  27701  CB  ARG B 765     -37.633 -41.963   5.423  1.00  0.480          C  
ATOM  27702  CG  ARG B 765     -36.905 -42.433   6.664  1.00  0.480          C  
ATOM  27703  CD  ARG B 765     -35.771 -43.318   6.296  1.00  0.480          C  
ATOM  27704  NE  ARG B 765     -34.740 -42.616   5.486  1.00  0.480          N  
ATOM  27705  CZ  ARG B 765     -33.683 -41.899   5.963  1.00  0.480          C  
ATOM  27706  NH1 ARG B 765     -33.459 -41.740   7.244  1.00  0.480          N  
ATOM  27707  NH2 ARG B 765     -32.827 -41.343   5.124  1.00  0.480          N  
ATOM  27708  H   ARG B 765     -40.156 -42.752   6.003  1.00  0.420          H  
ATOM  27709  HA  ARG B 765     -38.516 -40.280   6.336  1.00  0.410          H  
ATOM  27710 1HB  ARG B 765     -37.963 -42.853   4.888  1.00  0.580          H  
ATOM  27711 2HB  ARG B 765     -36.922 -41.443   4.782  1.00  0.580          H  
ATOM  27712 1HG  ARG B 765     -36.523 -41.574   7.214  1.00  0.580          H  
ATOM  27713 2HG  ARG B 765     -37.597 -42.995   7.296  1.00  0.580          H  
ATOM  27714 1HD  ARG B 765     -35.296 -43.719   7.193  1.00  0.580          H  
ATOM  27715 2HD  ARG B 765     -36.159 -44.144   5.700  1.00  0.580          H  
ATOM  27716  HE  ARG B 765     -34.809 -42.698   4.478  1.00  0.580          H  
ATOM  27717 1HH1 ARG B 765     -34.056 -42.157   7.940  1.00  0.580          H  
ATOM  27718 2HH1 ARG B 765     -32.609 -41.213   7.508  1.00  0.580          H  
ATOM  27719 1HH2 ARG B 765     -32.932 -41.446   4.127  1.00  0.580          H  
ATOM  27720 2HH2 ARG B 765     -32.009 -40.832   5.521  1.00  0.580          H  
ATOM  27721  N   VAL B 766     -38.512 -39.348   3.997  1.00  0.370          N  
ATOM  27722  CA  VAL B 766     -38.727 -38.694   2.707  1.00  0.340          C  
ATOM  27723  C   VAL B 766     -37.906 -39.392   1.605  1.00  0.300          C  
ATOM  27724  O   VAL B 766     -36.672 -39.441   1.680  1.00  0.310          O  
ATOM  27725  CB  VAL B 766     -38.289 -37.203   2.802  1.00  0.490          C  
ATOM  27726  CG1 VAL B 766     -38.458 -36.505   1.463  1.00  0.490          C  
ATOM  27727  CG2 VAL B 766     -39.084 -36.473   3.885  1.00  0.490          C  
ATOM  27728  H   VAL B 766     -37.832 -38.986   4.650  1.00  0.440          H  
ATOM  27729  HA  VAL B 766     -39.787 -38.753   2.448  1.00  0.410          H  
ATOM  27730  HB  VAL B 766     -37.240 -37.166   3.053  1.00  0.590          H  
ATOM  27731 1HG1 VAL B 766     -38.124 -35.471   1.543  1.00  0.590          H  
ATOM  27732 2HG1 VAL B 766     -37.871 -37.003   0.689  1.00  0.590          H  
ATOM  27733 3HG1 VAL B 766     -39.508 -36.519   1.184  1.00  0.590          H  
ATOM  27734 1HG2 VAL B 766     -38.747 -35.437   3.950  1.00  0.590          H  
ATOM  27735 2HG2 VAL B 766     -40.133 -36.478   3.640  1.00  0.590          H  
ATOM  27736 3HG2 VAL B 766     -38.939 -36.960   4.841  1.00  0.590          H  
ATOM  27737  N   LYS B 767     -38.580 -39.910   0.573  1.00  0.270          N  
ATOM  27738  CA  LYS B 767     -37.901 -40.605  -0.525  1.00  0.260          C  
ATOM  27739  C   LYS B 767     -38.414 -40.080  -1.876  1.00  0.230          C  
ATOM  27740  O   LYS B 767     -39.490 -39.499  -1.952  1.00  0.220          O  
ATOM  27741  CB  LYS B 767     -38.058 -42.117  -0.382  1.00  0.370          C  
ATOM  27742  CG  LYS B 767     -37.438 -42.722   0.897  1.00  0.370          C  
ATOM  27743  CD  LYS B 767     -37.497 -44.252   0.850  1.00  0.370          C  
ATOM  27744  CE  LYS B 767     -37.112 -44.929   2.181  1.00  0.370          C  
ATOM  27745  NZ  LYS B 767     -37.264 -46.426   2.085  1.00  0.370          N  
ATOM  27746  H   LYS B 767     -39.605 -39.846   0.571  1.00  0.320          H  
ATOM  27747  HA  LYS B 767     -36.837 -40.378  -0.475  1.00  0.310          H  
ATOM  27748 1HB  LYS B 767     -39.107 -42.341  -0.312  1.00  0.440          H  
ATOM  27749 2HB  LYS B 767     -37.654 -42.632  -1.258  1.00  0.440          H  
ATOM  27750 1HG  LYS B 767     -36.401 -42.396   0.995  1.00  0.440          H  
ATOM  27751 2HG  LYS B 767     -37.998 -42.371   1.767  1.00  0.440          H  
ATOM  27752 1HD  LYS B 767     -38.485 -44.587   0.536  1.00  0.440          H  
ATOM  27753 2HD  LYS B 767     -36.780 -44.595   0.114  1.00  0.440          H  
ATOM  27754 1HE  LYS B 767     -36.088 -44.688   2.457  1.00  0.440          H  
ATOM  27755 2HE  LYS B 767     -37.778 -44.563   2.955  1.00  0.440          H  
ATOM  27756 1HZ  LYS B 767     -37.065 -46.879   2.965  1.00  0.440          H  
ATOM  27757 2HZ  LYS B 767     -38.242 -46.644   1.814  1.00  0.440          H  
ATOM  27758 3HZ  LYS B 767     -36.623 -46.821   1.380  1.00  0.440          H  
ATOM  27759  N   LYS B 768     -37.651 -40.274  -2.950  1.00  0.210          N  
ATOM  27760  CA  LYS B 768     -38.030 -39.756  -4.279  1.00  0.190          C  
ATOM  27761  C   LYS B 768     -39.062 -40.581  -5.070  1.00  0.210          C  
ATOM  27762  O   LYS B 768     -39.108 -41.805  -4.943  1.00  0.270          O  
ATOM  27763  CB  LYS B 768     -36.773 -39.632  -5.128  1.00  0.270          C  
ATOM  27764  CG  LYS B 768     -35.747 -38.619  -4.614  1.00  0.270          C  
ATOM  27765  CD  LYS B 768     -34.577 -38.503  -5.574  1.00  0.270          C  
ATOM  27766  CE  LYS B 768     -33.481 -37.631  -5.031  1.00  0.270          C  
ATOM  27767  NZ  LYS B 768     -32.237 -37.704  -5.874  1.00  0.270          N  
ATOM  27768  H   LYS B 768     -36.778 -40.772  -2.835  1.00  0.250          H  
ATOM  27769  HA  LYS B 768     -38.444 -38.757  -4.138  1.00  0.230          H  
ATOM  27770 1HB  LYS B 768     -36.273 -40.600  -5.157  1.00  0.330          H  
ATOM  27771 2HB  LYS B 768     -37.043 -39.377  -6.145  1.00  0.330          H  
ATOM  27772 1HG  LYS B 768     -36.203 -37.646  -4.444  1.00  0.330          H  
ATOM  27773 2HG  LYS B 768     -35.361 -38.977  -3.660  1.00  0.330          H  
ATOM  27774 1HD  LYS B 768     -34.177 -39.475  -5.761  1.00  0.330          H  
ATOM  27775 2HD  LYS B 768     -34.911 -38.087  -6.521  1.00  0.330          H  
ATOM  27776 1HE  LYS B 768     -33.820 -36.595  -4.984  1.00  0.330          H  
ATOM  27777 2HE  LYS B 768     -33.241 -37.973  -4.025  1.00  0.330          H  
ATOM  27778 1HZ  LYS B 768     -31.531 -37.133  -5.444  1.00  0.330          H  
ATOM  27779 2HZ  LYS B 768     -31.908 -38.671  -5.910  1.00  0.330          H  
ATOM  27780 3HZ  LYS B 768     -32.404 -37.372  -6.844  1.00  0.330          H  
ATOM  27781  N   VAL B 769     -39.824 -39.899  -5.936  1.00  0.170          N  
ATOM  27782  CA  VAL B 769     -40.761 -40.485  -6.907  1.00  0.170          C  
ATOM  27783  C   VAL B 769     -40.247 -40.221  -8.315  1.00  0.160          C  
ATOM  27784  O   VAL B 769     -40.093 -39.050  -8.713  1.00  0.150          O  
ATOM  27785  CB  VAL B 769     -42.175 -39.828  -6.848  1.00  0.240          C  
ATOM  27786  CG1 VAL B 769     -43.123 -40.471  -7.903  1.00  0.240          C  
ATOM  27787  CG2 VAL B 769     -42.740 -39.917  -5.473  1.00  0.240          C  
ATOM  27788  H   VAL B 769     -39.769 -38.886  -5.909  1.00  0.200          H  
ATOM  27789  HA  VAL B 769     -40.825 -41.561  -6.747  1.00  0.200          H  
ATOM  27790  HB  VAL B 769     -42.083 -38.781  -7.115  1.00  0.290          H  
ATOM  27791 1HG1 VAL B 769     -44.083 -39.983  -7.862  1.00  0.290          H  
ATOM  27792 2HG1 VAL B 769     -42.713 -40.353  -8.906  1.00  0.290          H  
ATOM  27793 3HG1 VAL B 769     -43.254 -41.530  -7.696  1.00  0.290          H  
ATOM  27794 1HG2 VAL B 769     -43.699 -39.425  -5.451  1.00  0.290          H  
ATOM  27795 2HG2 VAL B 769     -42.855 -40.940  -5.175  1.00  0.290          H  
ATOM  27796 3HG2 VAL B 769     -42.065 -39.416  -4.798  1.00  0.290          H  
ATOM  27797  N   TYR B 770     -40.074 -41.303  -9.080  1.00  0.170          N  
ATOM  27798  CA  TYR B 770     -39.606 -41.235 -10.458  1.00  0.170          C  
ATOM  27799  C   TYR B 770     -40.569 -41.885 -11.444  1.00  0.190          C  
ATOM  27800  O   TYR B 770     -41.239 -42.879 -11.129  1.00  0.220          O  
ATOM  27801  CB  TYR B 770     -38.260 -41.937 -10.644  1.00  0.240          C  
ATOM  27802  CG  TYR B 770     -37.036 -41.344  -9.979  1.00  0.240          C  
ATOM  27803  CD1 TYR B 770     -36.723 -41.672  -8.685  1.00  0.240          C  
ATOM  27804  CD2 TYR B 770     -36.189 -40.515 -10.708  1.00  0.240          C  
ATOM  27805  CE1 TYR B 770     -35.567 -41.191  -8.118  1.00  0.240          C  
ATOM  27806  CE2 TYR B 770     -35.029 -40.032 -10.132  1.00  0.240          C  
ATOM  27807  CZ  TYR B 770     -34.708 -40.384  -8.836  1.00  0.240          C  
ATOM  27808  OH  TYR B 770     -33.520 -39.929  -8.258  1.00  0.240          O  
ATOM  27809  H   TYR B 770     -40.282 -42.221  -8.676  1.00  0.200          H  
ATOM  27810  HA  TYR B 770     -39.511 -40.189 -10.728  1.00  0.200          H  
ATOM  27811 1HB  TYR B 770     -38.360 -42.963 -10.286  1.00  0.290          H  
ATOM  27812 2HB  TYR B 770     -38.052 -41.996 -11.713  1.00  0.290          H  
ATOM  27813  HD1 TYR B 770     -37.382 -42.320  -8.122  1.00  0.290          H  
ATOM  27814  HD2 TYR B 770     -36.430 -40.261 -11.740  1.00  0.290          H  
ATOM  27815  HE1 TYR B 770     -35.324 -41.452  -7.119  1.00  0.290          H  
ATOM  27816  HE2 TYR B 770     -34.357 -39.394 -10.709  1.00  0.290          H  
ATOM  27817  HH  TYR B 770     -33.276 -40.474  -7.462  1.00  0.290          H  
ATOM  27818  N   VAL B 771     -40.567 -41.349 -12.658  1.00  0.180          N  
ATOM  27819  CA  VAL B 771     -41.342 -41.898 -13.764  1.00  0.180          C  
ATOM  27820  C   VAL B 771     -40.371 -42.289 -14.884  1.00  0.200          C  
ATOM  27821  O   VAL B 771     -39.463 -41.527 -15.226  1.00  0.220          O  
ATOM  27822  CB  VAL B 771     -42.405 -40.885 -14.248  1.00  0.250          C  
ATOM  27823  CG1 VAL B 771     -43.187 -41.460 -15.406  1.00  0.250          C  
ATOM  27824  CG2 VAL B 771     -43.360 -40.549 -13.105  1.00  0.250          C  
ATOM  27825  H   VAL B 771     -39.983 -40.514 -12.797  1.00  0.220          H  
ATOM  27826  HA  VAL B 771     -41.855 -42.799 -13.430  1.00  0.220          H  
ATOM  27827  HB  VAL B 771     -41.901 -39.978 -14.587  1.00  0.300          H  
ATOM  27828 1HG1 VAL B 771     -43.927 -40.735 -15.742  1.00  0.300          H  
ATOM  27829 2HG1 VAL B 771     -42.523 -41.697 -16.227  1.00  0.300          H  
ATOM  27830 3HG1 VAL B 771     -43.694 -42.372 -15.077  1.00  0.300          H  
ATOM  27831 1HG2 VAL B 771     -44.090 -39.823 -13.451  1.00  0.300          H  
ATOM  27832 2HG2 VAL B 771     -43.868 -41.432 -12.780  1.00  0.300          H  
ATOM  27833 3HG2 VAL B 771     -42.805 -40.139 -12.275  1.00  0.300          H  
ATOM  27834  N   GLN B 772     -40.515 -43.512 -15.395  1.00  0.200          N  
ATOM  27835  CA  GLN B 772     -39.638 -44.051 -16.446  1.00  0.220          C  
ATOM  27836  C   GLN B 772     -40.393 -45.065 -17.291  1.00  0.200          C  
ATOM  27837  O   GLN B 772     -41.303 -45.710 -16.792  1.00  0.190          O  
ATOM  27838  CB  GLN B 772     -38.421 -44.733 -15.813  1.00  0.300          C  
ATOM  27839  CG  GLN B 772     -37.328 -45.187 -16.803  1.00  0.300          C  
ATOM  27840  CD  GLN B 772     -36.137 -45.814 -16.096  1.00  0.300          C  
ATOM  27841  OE1 GLN B 772     -36.159 -45.984 -14.870  1.00  0.300          O  
ATOM  27842  NE2 GLN B 772     -35.121 -46.178 -16.863  1.00  0.300          N  
ATOM  27843  H   GLN B 772     -41.283 -44.092 -15.033  1.00  0.240          H  
ATOM  27844  HA  GLN B 772     -39.313 -43.240 -17.093  1.00  0.260          H  
ATOM  27845 1HB  GLN B 772     -37.980 -44.074 -15.089  1.00  0.360          H  
ATOM  27846 2HB  GLN B 772     -38.761 -45.604 -15.270  1.00  0.360          H  
ATOM  27847 1HG  GLN B 772     -37.731 -45.948 -17.464  1.00  0.360          H  
ATOM  27848 2HG  GLN B 772     -36.984 -44.331 -17.390  1.00  0.360          H  
ATOM  27849 1HE2 GLN B 772     -34.293 -46.660 -16.476  1.00  0.360          H  
ATOM  27850 2HE2 GLN B 772     -35.156 -45.998 -17.847  1.00  0.360          H  
ATOM  27851  N   ALA B 773     -40.063 -45.218 -18.569  1.00  0.210          N  
ATOM  27852  CA  ALA B 773     -40.707 -46.263 -19.345  1.00  0.210          C  
ATOM  27853  C   ALA B 773     -40.350 -47.647 -18.854  1.00  0.240          C  
ATOM  27854  O   ALA B 773     -39.212 -47.933 -18.455  1.00  0.270          O  
ATOM  27855  CB  ALA B 773     -40.338 -46.156 -20.786  1.00  0.290          C  
ATOM  27856  H   ALA B 773     -39.324 -44.677 -19.026  1.00  0.250          H  
ATOM  27857  HA  ALA B 773     -41.776 -46.161 -19.245  1.00  0.250          H  
ATOM  27858 1HB  ALA B 773     -40.834 -46.957 -21.316  1.00  0.350          H  
ATOM  27859 2HB  ALA B 773     -40.635 -45.197 -21.165  1.00  0.350          H  
ATOM  27860 3HB  ALA B 773     -39.300 -46.259 -20.881  1.00  0.350          H  
ATOM  27861  N   ALA B 774     -41.316 -48.540 -18.960  1.00  0.240          N  
ATOM  27862  CA  ALA B 774     -41.094 -49.914 -18.593  1.00  0.260          C  
ATOM  27863  C   ALA B 774     -39.963 -50.422 -19.471  1.00  0.270          C  
ATOM  27864  O   ALA B 774     -39.853 -50.025 -20.634  1.00  0.280          O  
ATOM  27865  CB  ALA B 774     -42.378 -50.716 -18.757  1.00  0.360          C  
ATOM  27866  H   ALA B 774     -42.239 -48.260 -19.309  1.00  0.290          H  
ATOM  27867  HA  ALA B 774     -40.774 -49.957 -17.554  1.00  0.310          H  
ATOM  27868 1HB  ALA B 774     -42.217 -51.744 -18.466  1.00  0.430          H  
ATOM  27869 2HB  ALA B 774     -43.158 -50.293 -18.138  1.00  0.430          H  
ATOM  27870 3HB  ALA B 774     -42.700 -50.674 -19.787  1.00  0.430          H  
ATOM  27871  N   ALA B 775     -39.130 -51.319 -18.945  1.00  0.280          N  
ATOM  27872  CA  ALA B 775     -37.967 -51.770 -19.706  1.00  0.300          C  
ATOM  27873  C   ALA B 775     -38.302 -52.350 -21.092  1.00  0.310          C  
ATOM  27874  O   ALA B 775     -37.560 -52.076 -22.035  1.00  0.330          O  
ATOM  27875  CB  ALA B 775     -37.159 -52.758 -18.871  1.00  0.410          C  
ATOM  27876  H   ALA B 775     -39.272 -51.635 -17.994  1.00  0.340          H  
ATOM  27877  HA  ALA B 775     -37.352 -50.898 -19.885  1.00  0.360          H  
ATOM  27878 1HB  ALA B 775     -36.265 -53.008 -19.398  1.00  0.490          H  
ATOM  27879 2HB  ALA B 775     -36.884 -52.293 -17.927  1.00  0.490          H  
ATOM  27880 3HB  ALA B 775     -37.709 -53.659 -18.663  1.00  0.490          H  
ATOM  27881  N   PRO B 776     -39.420 -53.073 -21.315  1.00  0.320          N  
ATOM  27882  CA  PRO B 776     -39.809 -53.603 -22.601  1.00  0.340          C  
ATOM  27883  C   PRO B 776     -39.968 -52.546 -23.698  1.00  0.350          C  
ATOM  27884  O   PRO B 776     -40.068 -52.927 -24.862  1.00  0.370          O  
ATOM  27885  CB  PRO B 776     -41.136 -54.305 -22.304  1.00  0.510          C  
ATOM  27886  CG  PRO B 776     -41.049 -54.673 -20.855  1.00  0.510          C  
ATOM  27887  CD  PRO B 776     -40.320 -53.537 -20.223  1.00  0.510          C  
ATOM  27888  HA  PRO B 776     -39.056 -54.342 -22.908  1.00  0.410          H  
ATOM  27889 1HB  PRO B 776     -41.972 -53.619 -22.524  1.00  0.610          H  
ATOM  27890 2HB  PRO B 776     -41.256 -55.174 -22.965  1.00  0.610          H  
ATOM  27891 1HG  PRO B 776     -42.060 -54.813 -20.442  1.00  0.610          H  
ATOM  27892 2HG  PRO B 776     -40.522 -55.634 -20.738  1.00  0.610          H  
ATOM  27893 1HD  PRO B 776     -41.063 -52.808 -20.012  1.00  0.610          H  
ATOM  27894 2HD  PRO B 776     -39.793 -53.889 -19.344  1.00  0.610          H  
ATOM  27895  N   TYR B 777     -40.059 -51.240 -23.364  1.00  0.330          N  
ATOM  27896  CA  TYR B 777     -40.208 -50.288 -24.453  1.00  0.350          C  
ATOM  27897  C   TYR B 777     -39.099 -49.241 -24.404  1.00  0.350          C  
ATOM  27898  O   TYR B 777     -39.276 -48.093 -24.849  1.00  0.380          O  
ATOM  27899  CB  TYR B 777     -41.536 -49.571 -24.289  1.00  0.480          C  
ATOM  27900  CG  TYR B 777     -42.697 -50.491 -24.075  1.00  0.480          C  
ATOM  27901  CD1 TYR B 777     -43.232 -50.600 -22.799  1.00  0.480          C  
ATOM  27902  CD2 TYR B 777     -43.222 -51.218 -25.109  1.00  0.480          C  
ATOM  27903  CE1 TYR B 777     -44.317 -51.413 -22.575  1.00  0.480          C  
ATOM  27904  CE2 TYR B 777     -44.304 -52.035 -24.893  1.00  0.480          C  
ATOM  27905  CZ  TYR B 777     -44.864 -52.125 -23.638  1.00  0.480          C  
ATOM  27906  OH  TYR B 777     -45.968 -52.933 -23.442  1.00  0.480          O  
ATOM  27907  H   TYR B 777     -39.980 -50.899 -22.401  1.00  0.400          H  
ATOM  27908  HA  TYR B 777     -40.152 -50.803 -25.412  1.00  0.420          H  
ATOM  27909 1HB  TYR B 777     -41.477 -48.893 -23.434  1.00  0.580          H  
ATOM  27910 2HB  TYR B 777     -41.736 -48.968 -25.174  1.00  0.580          H  
ATOM  27911  HD1 TYR B 777     -42.800 -50.024 -21.982  1.00  0.580          H  
ATOM  27912  HD2 TYR B 777     -42.787 -51.144 -26.093  1.00  0.580          H  
ATOM  27913  HE1 TYR B 777     -44.752 -51.488 -21.578  1.00  0.580          H  
ATOM  27914  HE2 TYR B 777     -44.728 -52.606 -25.717  1.00  0.580          H  
ATOM  27915  HH  TYR B 777     -46.480 -52.613 -22.656  1.00  0.580          H  
ATOM  27916  N   ARG B 778     -37.911 -49.704 -23.985  1.00  0.330          N  
ATOM  27917  CA  ARG B 778     -36.682 -48.918 -23.958  1.00  0.370          C  
ATOM  27918  C   ARG B 778     -35.444 -49.664 -24.472  1.00  0.370          C  
ATOM  27919  O   ARG B 778     -34.317 -49.288 -24.102  1.00  0.400          O  
ATOM  27920  CB  ARG B 778     -36.300 -48.495 -22.553  1.00  0.500          C  
ATOM  27921  CG  ARG B 778     -37.136 -47.511 -21.875  1.00  0.500          C  
ATOM  27922  CD  ARG B 778     -36.479 -47.079 -20.583  1.00  0.500          C  
ATOM  27923  NE  ARG B 778     -36.500 -48.121 -19.552  1.00  0.500          N  
ATOM  27924  CZ  ARG B 778     -35.436 -48.920 -19.191  1.00  0.500          C  
ATOM  27925  NH1 ARG B 778     -34.281 -48.818 -19.811  1.00  0.500          N  
ATOM  27926  NH2 ARG B 778     -35.576 -49.801 -18.235  1.00  0.500          N  
ATOM  27927  H   ARG B 778     -37.881 -50.654 -23.598  1.00  0.400          H  
ATOM  27928  HA  ARG B 778     -36.858 -48.038 -24.562  1.00  0.440          H  
ATOM  27929 1HB  ARG B 778     -36.292 -49.389 -21.931  1.00  0.600          H  
ATOM  27930 2HB  ARG B 778     -35.296 -48.085 -22.554  1.00  0.600          H  
ATOM  27931 1HG  ARG B 778     -37.305 -46.639 -22.514  1.00  0.600          H  
ATOM  27932 2HG  ARG B 778     -38.084 -47.994 -21.636  1.00  0.600          H  
ATOM  27933 1HD  ARG B 778     -35.457 -46.771 -20.767  1.00  0.600          H  
ATOM  27934 2HD  ARG B 778     -37.018 -46.241 -20.184  1.00  0.600          H  
ATOM  27935  HE  ARG B 778     -37.401 -48.214 -19.043  1.00  0.600          H  
ATOM  27936 1HH1 ARG B 778     -34.160 -48.154 -20.549  1.00  0.600          H  
ATOM  27937 2HH1 ARG B 778     -33.478 -49.418 -19.551  1.00  0.600          H  
ATOM  27938 1HH2 ARG B 778     -36.451 -49.878 -17.742  1.00  0.600          H  
ATOM  27939 2HH2 ARG B 778     -34.795 -50.445 -18.000  1.00  0.600          H  
ATOM  27940  N   MET B 779     -35.596 -50.755 -25.219  1.00  0.390          N  
ATOM  27941  CA  MET B 779     -34.400 -51.529 -25.554  1.00  0.420          C  
ATOM  27942  C   MET B 779     -33.864 -51.280 -26.937  1.00  0.470          C  
ATOM  27943  O   MET B 779     -32.651 -51.253 -27.148  1.00  0.530          O  
ATOM  27944  CB  MET B 779     -34.677 -53.021 -25.397  1.00  0.580          C  
ATOM  27945  CG  MET B 779     -34.950 -53.528 -23.970  1.00  0.580          C  
ATOM  27946  SD  MET B 779     -33.569 -53.303 -22.815  1.00  0.580          S  
ATOM  27947  CE  MET B 779     -34.020 -51.906 -21.749  1.00  0.580          C  
ATOM  27948  H   MET B 779     -36.506 -51.019 -25.621  1.00  0.470          H  
ATOM  27949  HA  MET B 779     -33.616 -51.264 -24.857  1.00  0.500          H  
ATOM  27950 1HB  MET B 779     -35.548 -53.277 -26.003  1.00  0.690          H  
ATOM  27951 2HB  MET B 779     -33.831 -53.582 -25.791  1.00  0.690          H  
ATOM  27952 1HG  MET B 779     -35.816 -53.005 -23.571  1.00  0.690          H  
ATOM  27953 2HG  MET B 779     -35.189 -54.590 -24.009  1.00  0.690          H  
ATOM  27954 1HE  MET B 779     -33.224 -51.735 -21.013  1.00  0.690          H  
ATOM  27955 2HE  MET B 779     -34.151 -51.021 -22.335  1.00  0.690          H  
ATOM  27956 3HE  MET B 779     -34.947 -52.124 -21.229  1.00  0.690          H  
ATOM  27957  N   LEU B 780     -34.756 -51.162 -27.902  1.00  0.480          N  
ATOM  27958  CA  LEU B 780     -34.353 -51.019 -29.284  1.00  0.530          C  
ATOM  27959  C   LEU B 780     -34.635 -49.630 -29.794  1.00  0.500          C  
ATOM  27960  O   LEU B 780     -35.578 -48.990 -29.360  1.00  0.460          O  
ATOM  27961  CB  LEU B 780     -35.092 -52.048 -30.162  1.00  0.720          C  
ATOM  27962  CG  LEU B 780     -34.454 -53.460 -30.313  1.00  0.720          C  
ATOM  27963  CD1 LEU B 780     -34.499 -54.238 -29.001  1.00  0.720          C  
ATOM  27964  CD2 LEU B 780     -35.212 -54.190 -31.403  1.00  0.720          C  
ATOM  27965  H   LEU B 780     -35.759 -51.177 -27.661  1.00  0.580          H  
ATOM  27966  HA  LEU B 780     -33.289 -51.212 -29.336  1.00  0.640          H  
ATOM  27967 1HB  LEU B 780     -36.087 -52.195 -29.725  1.00  0.870          H  
ATOM  27968 2HB  LEU B 780     -35.229 -51.638 -31.154  1.00  0.870          H  
ATOM  27969  HG  LEU B 780     -33.415 -53.361 -30.608  1.00  0.870          H  
ATOM  27970 1HD1 LEU B 780     -34.053 -55.220 -29.153  1.00  0.870          H  
ATOM  27971 2HD1 LEU B 780     -33.939 -53.720 -28.247  1.00  0.870          H  
ATOM  27972 3HD1 LEU B 780     -35.533 -54.354 -28.677  1.00  0.870          H  
ATOM  27973 1HD2 LEU B 780     -34.778 -55.178 -31.552  1.00  0.870          H  
ATOM  27974 2HD2 LEU B 780     -36.260 -54.295 -31.113  1.00  0.870          H  
ATOM  27975 3HD2 LEU B 780     -35.151 -53.624 -32.340  1.00  0.870          H  
ATOM  27976  N   PRO B 781     -33.877 -49.116 -30.771  1.00  0.520          N  
ATOM  27977  CA  PRO B 781     -34.139 -47.822 -31.367  1.00  0.480          C  
ATOM  27978  C   PRO B 781     -35.519 -47.800 -32.024  1.00  0.450          C  
ATOM  27979  O   PRO B 781     -36.172 -46.768 -32.065  1.00  0.420          O  
ATOM  27980  CB  PRO B 781     -32.986 -47.678 -32.374  1.00  0.720          C  
ATOM  27981  CG  PRO B 781     -32.517 -49.107 -32.647  1.00  0.720          C  
ATOM  27982  CD  PRO B 781     -32.730 -49.853 -31.344  1.00  0.720          C  
ATOM  27983  HA  PRO B 781     -34.082 -47.046 -30.595  1.00  0.580          H  
ATOM  27984 1HB  PRO B 781     -33.345 -47.171 -33.283  1.00  0.860          H  
ATOM  27985 2HB  PRO B 781     -32.194 -47.047 -31.951  1.00  0.860          H  
ATOM  27986 1HG  PRO B 781     -33.093 -49.539 -33.489  1.00  0.860          H  
ATOM  27987 2HG  PRO B 781     -31.462 -49.102 -32.964  1.00  0.860          H  
ATOM  27988 1HD  PRO B 781     -32.976 -50.893 -31.583  1.00  0.860          H  
ATOM  27989 2HD  PRO B 781     -31.852 -49.779 -30.693  1.00  0.860          H  
ATOM  27990  N   ASP B 782     -36.033 -48.970 -32.404  1.00  0.480          N  
ATOM  27991  CA  ASP B 782     -37.349 -49.102 -33.006  1.00  0.470          C  
ATOM  27992  C   ASP B 782     -38.457 -48.737 -32.021  1.00  0.440          C  
ATOM  27993  O   ASP B 782     -39.542 -48.309 -32.423  1.00  0.430          O  
ATOM  27994  CB  ASP B 782     -37.573 -50.548 -33.445  1.00  0.660          C  
ATOM  27995  CG  ASP B 782     -36.709 -50.990 -34.619  1.00  0.660          C  
ATOM  27996  OD1 ASP B 782     -36.127 -50.167 -35.282  1.00  0.660          O  
ATOM  27997  OD2 ASP B 782     -36.638 -52.170 -34.831  1.00  0.660          O  
ATOM  27998  H   ASP B 782     -35.461 -49.801 -32.393  1.00  0.580          H  
ATOM  27999  HA  ASP B 782     -37.409 -48.435 -33.868  1.00  0.560          H  
ATOM  28000 1HB  ASP B 782     -37.382 -51.211 -32.600  1.00  0.790          H  
ATOM  28001 2HB  ASP B 782     -38.620 -50.678 -33.720  1.00  0.790          H  
ATOM  28002  N   ASP B 783     -38.179 -48.896 -30.721  1.00  0.440          N  
ATOM  28003  CA  ASP B 783     -39.135 -48.680 -29.641  1.00  0.420          C  
ATOM  28004  C   ASP B 783     -39.495 -47.213 -29.548  1.00  0.410          C  
ATOM  28005  O   ASP B 783     -40.507 -46.838 -28.967  1.00  0.410          O  
ATOM  28006  CB  ASP B 783     -38.555 -49.134 -28.290  1.00  0.600          C  
ATOM  28007  CG  ASP B 783     -38.352 -50.676 -28.166  1.00  0.600          C  
ATOM  28008  OD1 ASP B 783     -38.914 -51.403 -28.955  1.00  0.600          O  
ATOM  28009  OD2 ASP B 783     -37.592 -51.117 -27.274  1.00  0.600          O  
ATOM  28010  H   ASP B 783     -37.241 -49.176 -30.438  1.00  0.530          H  
ATOM  28011  HA  ASP B 783     -40.033 -49.255 -29.853  1.00  0.500          H  
ATOM  28012 1HB  ASP B 783     -37.616 -48.640 -28.119  1.00  0.720          H  
ATOM  28013 2HB  ASP B 783     -39.226 -48.814 -27.490  1.00  0.720          H  
ATOM  28014  N   ILE B 784     -38.662 -46.348 -30.113  1.00  0.430          N  
ATOM  28015  CA  ILE B 784     -38.905 -44.926 -30.036  1.00  0.450          C  
ATOM  28016  C   ILE B 784     -40.178 -44.567 -30.789  1.00  0.470          C  
ATOM  28017  O   ILE B 784     -40.845 -43.587 -30.464  1.00  0.520          O  
ATOM  28018  CB  ILE B 784     -37.695 -44.150 -30.574  1.00  0.620          C  
ATOM  28019  CG1 ILE B 784     -37.724 -42.734 -30.032  1.00  0.620          C  
ATOM  28020  CG2 ILE B 784     -37.749 -44.107 -32.136  1.00  0.620          C  
ATOM  28021  CD1 ILE B 784     -36.429 -42.013 -30.166  1.00  0.620          C  
ATOM  28022  H   ILE B 784     -37.839 -46.677 -30.632  1.00  0.520          H  
ATOM  28023  HA  ILE B 784     -39.048 -44.654 -28.995  1.00  0.540          H  
ATOM  28024  HB  ILE B 784     -36.775 -44.644 -30.254  1.00  0.750          H  
ATOM  28025 1HG1 ILE B 784     -38.484 -42.178 -30.559  1.00  0.750          H  
ATOM  28026 2HG1 ILE B 784     -37.988 -42.759 -28.982  1.00  0.750          H  
ATOM  28027 1HG2 ILE B 784     -36.895 -43.577 -32.530  1.00  0.750          H  
ATOM  28028 2HG2 ILE B 784     -37.751 -45.104 -32.543  1.00  0.750          H  
ATOM  28029 3HG2 ILE B 784     -38.642 -43.603 -32.465  1.00  0.750          H  
ATOM  28030 1HD1 ILE B 784     -36.549 -41.029 -29.760  1.00  0.750          H  
ATOM  28031 2HD1 ILE B 784     -35.659 -42.551 -29.610  1.00  0.750          H  
ATOM  28032 3HD1 ILE B 784     -36.133 -41.936 -31.200  1.00  0.750          H  
ATOM  28033  N   ASN B 785     -40.569 -45.409 -31.751  1.00  0.490          N  
ATOM  28034  CA  ASN B 785     -41.714 -45.146 -32.590  1.00  0.500          C  
ATOM  28035  C   ASN B 785     -43.004 -45.594 -31.934  1.00  0.490          C  
ATOM  28036  O   ASN B 785     -44.079 -45.493 -32.526  1.00  0.510          O  
ATOM  28037  CB  ASN B 785     -41.518 -45.839 -33.916  1.00  0.700          C  
ATOM  28038  CG  ASN B 785     -40.405 -45.226 -34.695  1.00  0.700          C  
ATOM  28039  OD1 ASN B 785     -40.179 -44.018 -34.651  1.00  0.700          O  
ATOM  28040  ND2 ASN B 785     -39.680 -46.045 -35.404  1.00  0.700          N  
ATOM  28041  H   ASN B 785     -40.033 -46.265 -31.934  1.00  0.590          H  
ATOM  28042  HA  ASN B 785     -41.786 -44.076 -32.754  1.00  0.600          H  
ATOM  28043 1HB  ASN B 785     -41.298 -46.894 -33.746  1.00  0.840          H  
ATOM  28044 2HB  ASN B 785     -42.435 -45.781 -34.501  1.00  0.840          H  
ATOM  28045 1HD2 ASN B 785     -38.910 -45.699 -35.941  1.00  0.840          H  
ATOM  28046 2HD2 ASN B 785     -39.885 -47.026 -35.404  1.00  0.840          H  
ATOM  28047  N   LEU B 786     -42.903 -46.098 -30.707  1.00  0.450          N  
ATOM  28048  CA  LEU B 786     -44.069 -46.505 -29.959  1.00  0.440          C  
ATOM  28049  C   LEU B 786     -44.544 -45.347 -29.105  1.00  0.420          C  
ATOM  28050  O   LEU B 786     -45.620 -45.411 -28.511  1.00  0.440          O  
ATOM  28051  CB  LEU B 786     -43.710 -47.660 -29.020  1.00  0.620          C  
ATOM  28052  CG  LEU B 786     -43.176 -48.947 -29.668  1.00  0.620          C  
ATOM  28053  CD1 LEU B 786     -42.745 -49.888 -28.557  1.00  0.620          C  
ATOM  28054  CD2 LEU B 786     -44.240 -49.594 -30.545  1.00  0.620          C  
ATOM  28055  H   LEU B 786     -41.989 -46.198 -30.258  1.00  0.540          H  
ATOM  28056  HA  LEU B 786     -44.866 -46.780 -30.644  1.00  0.530          H  
ATOM  28057 1HB  LEU B 786     -42.950 -47.301 -28.321  1.00  0.740          H  
ATOM  28058 2HB  LEU B 786     -44.598 -47.919 -28.444  1.00  0.740          H  
ATOM  28059  HG  LEU B 786     -42.307 -48.712 -30.278  1.00  0.740          H  
ATOM  28060 1HD1 LEU B 786     -42.339 -50.806 -28.987  1.00  0.740          H  
ATOM  28061 2HD1 LEU B 786     -41.973 -49.405 -27.947  1.00  0.740          H  
ATOM  28062 3HD1 LEU B 786     -43.608 -50.121 -27.942  1.00  0.740          H  
ATOM  28063 1HD2 LEU B 786     -43.834 -50.505 -30.985  1.00  0.740          H  
ATOM  28064 2HD2 LEU B 786     -45.116 -49.839 -29.944  1.00  0.740          H  
ATOM  28065 3HD2 LEU B 786     -44.525 -48.913 -31.343  1.00  0.740          H  
ATOM  28066  N   TRP B 787     -43.720 -44.301 -29.000  1.00  0.390          N  
ATOM  28067  CA  TRP B 787     -44.053 -43.179 -28.152  1.00  0.380          C  
ATOM  28068  C   TRP B 787     -44.790 -42.103 -28.942  1.00  0.390          C  
ATOM  28069  O   TRP B 787     -44.416 -41.773 -30.078  1.00  0.400          O  
ATOM  28070  CB  TRP B 787     -42.767 -42.692 -27.468  1.00  0.540          C  
ATOM  28071  CG  TRP B 787     -42.317 -43.741 -26.466  1.00  0.540          C  
ATOM  28072  CD1 TRP B 787     -41.426 -44.762 -26.679  1.00  0.540          C  
ATOM  28073  CD2 TRP B 787     -42.771 -43.890 -25.105  1.00  0.540          C  
ATOM  28074  NE1 TRP B 787     -41.325 -45.549 -25.553  1.00  0.540          N  
ATOM  28075  CE2 TRP B 787     -42.153 -45.034 -24.591  1.00  0.540          C  
ATOM  28076  CE3 TRP B 787     -43.662 -43.168 -24.290  1.00  0.540          C  
ATOM  28077  CZ2 TRP B 787     -42.411 -45.477 -23.340  1.00  0.540          C  
ATOM  28078  CZ3 TRP B 787     -43.901 -43.624 -23.005  1.00  0.540          C  
ATOM  28079  CH2 TRP B 787     -43.298 -44.756 -22.549  1.00  0.540          C  
ATOM  28080  H   TRP B 787     -42.847 -44.263 -29.534  1.00  0.470          H  
ATOM  28081  HA  TRP B 787     -44.721 -43.530 -27.366  1.00  0.460          H  
ATOM  28082 1HB  TRP B 787     -41.977 -42.545 -28.211  1.00  0.640          H  
ATOM  28083 2HB  TRP B 787     -42.940 -41.748 -26.955  1.00  0.640          H  
ATOM  28084  HD1 TRP B 787     -40.900 -44.935 -27.601  1.00  0.640          H  
ATOM  28085  HE1 TRP B 787     -40.721 -46.407 -25.439  1.00  0.640          H  
ATOM  28086  HE3 TRP B 787     -44.154 -42.274 -24.665  1.00  0.640          H  
ATOM  28087  HZ2 TRP B 787     -41.949 -46.371 -22.981  1.00  0.640          H  
ATOM  28088  HZ3 TRP B 787     -44.586 -43.067 -22.376  1.00  0.640          H  
ATOM  28089  HH2 TRP B 787     -43.511 -45.106 -21.554  1.00  0.640          H  
ATOM  28090  N   TYR B 788     -45.831 -41.548 -28.318  1.00  0.400          N  
ATOM  28091  CA  TYR B 788     -46.660 -40.500 -28.906  1.00  0.420          C  
ATOM  28092  C   TYR B 788     -46.693 -39.239 -28.061  1.00  0.410          C  
ATOM  28093  O   TYR B 788     -46.633 -39.289 -26.830  1.00  0.400          O  
ATOM  28094  CB  TYR B 788     -48.098 -40.988 -29.084  1.00  0.580          C  
ATOM  28095  CG  TYR B 788     -48.319 -42.082 -30.080  1.00  0.580          C  
ATOM  28096  CD1 TYR B 788     -47.935 -43.375 -29.804  1.00  0.580          C  
ATOM  28097  CD2 TYR B 788     -48.975 -41.799 -31.256  1.00  0.580          C  
ATOM  28098  CE1 TYR B 788     -48.168 -44.368 -30.704  1.00  0.580          C  
ATOM  28099  CE2 TYR B 788     -49.227 -42.795 -32.159  1.00  0.580          C  
ATOM  28100  CZ  TYR B 788     -48.815 -44.079 -31.890  1.00  0.580          C  
ATOM  28101  OH  TYR B 788     -49.057 -45.090 -32.786  1.00  0.580          O  
ATOM  28102  H   TYR B 788     -46.076 -41.885 -27.396  1.00  0.480          H  
ATOM  28103  HA  TYR B 788     -46.245 -40.232 -29.873  1.00  0.500          H  
ATOM  28104 1HB  TYR B 788     -48.498 -41.319 -28.123  1.00  0.700          H  
ATOM  28105 2HB  TYR B 788     -48.690 -40.141 -29.409  1.00  0.700          H  
ATOM  28106  HD1 TYR B 788     -47.438 -43.616 -28.868  1.00  0.700          H  
ATOM  28107  HD2 TYR B 788     -49.299 -40.789 -31.467  1.00  0.700          H  
ATOM  28108  HE1 TYR B 788     -47.849 -45.386 -30.477  1.00  0.700          H  
ATOM  28109  HE2 TYR B 788     -49.748 -42.569 -33.088  1.00  0.700          H  
ATOM  28110  HH  TYR B 788     -48.571 -45.872 -32.509  1.00  0.700          H  
ATOM  28111  N   VAL B 789     -46.873 -38.114 -28.739  1.00  0.420          N  
ATOM  28112  CA  VAL B 789     -47.015 -36.816 -28.102  1.00  0.410          C  
ATOM  28113  C   VAL B 789     -48.360 -36.206 -28.509  1.00  0.420          C  
ATOM  28114  O   VAL B 789     -48.738 -36.260 -29.674  1.00  0.500          O  
ATOM  28115  CB  VAL B 789     -45.849 -35.888 -28.526  1.00  0.580          C  
ATOM  28116  CG1 VAL B 789     -45.975 -34.519 -27.862  1.00  0.580          C  
ATOM  28117  CG2 VAL B 789     -44.524 -36.530 -28.156  1.00  0.580          C  
ATOM  28118  H   VAL B 789     -46.878 -38.173 -29.762  1.00  0.500          H  
ATOM  28119  HA  VAL B 789     -46.990 -36.943 -27.020  1.00  0.490          H  
ATOM  28120  HB  VAL B 789     -45.889 -35.737 -29.608  1.00  0.690          H  
ATOM  28121 1HG1 VAL B 789     -45.143 -33.892 -28.172  1.00  0.690          H  
ATOM  28122 2HG1 VAL B 789     -46.914 -34.035 -28.137  1.00  0.690          H  
ATOM  28123 3HG1 VAL B 789     -45.938 -34.649 -26.782  1.00  0.690          H  
ATOM  28124 1HG2 VAL B 789     -43.725 -35.891 -28.473  1.00  0.690          H  
ATOM  28125 2HG2 VAL B 789     -44.481 -36.674 -27.078  1.00  0.690          H  
ATOM  28126 3HG2 VAL B 789     -44.426 -37.492 -28.651  1.00  0.690          H  
ATOM  28127  N   ARG B 790     -49.125 -35.691 -27.558  1.00  0.490          N  
ATOM  28128  CA  ARG B 790     -50.415 -35.095 -27.904  1.00  0.480          C  
ATOM  28129  C   ARG B 790     -50.226 -33.676 -28.441  1.00  0.490          C  
ATOM  28130  O   ARG B 790     -49.490 -32.887 -27.845  1.00  0.480          O  
ATOM  28131  CB  ARG B 790     -51.348 -35.081 -26.703  1.00  0.680          C  
ATOM  28132  CG  ARG B 790     -52.769 -34.630 -27.021  1.00  0.680          C  
ATOM  28133  CD  ARG B 790     -53.698 -34.787 -25.866  1.00  0.680          C  
ATOM  28134  NE  ARG B 790     -53.326 -33.928 -24.737  1.00  0.680          N  
ATOM  28135  CZ  ARG B 790     -52.792 -34.350 -23.553  1.00  0.680          C  
ATOM  28136  NH1 ARG B 790     -52.584 -35.633 -23.302  1.00  0.680          N  
ATOM  28137  NH2 ARG B 790     -52.473 -33.455 -22.620  1.00  0.680          N  
ATOM  28138  H   ARG B 790     -48.799 -35.681 -26.604  1.00  0.590          H  
ATOM  28139  HA  ARG B 790     -50.877 -35.698 -28.679  1.00  0.580          H  
ATOM  28140 1HB  ARG B 790     -51.386 -36.056 -26.236  1.00  0.810          H  
ATOM  28141 2HB  ARG B 790     -50.949 -34.392 -25.963  1.00  0.810          H  
ATOM  28142 1HG  ARG B 790     -52.765 -33.578 -27.306  1.00  0.810          H  
ATOM  28143 2HG  ARG B 790     -53.155 -35.228 -27.851  1.00  0.810          H  
ATOM  28144 1HD  ARG B 790     -54.703 -34.518 -26.182  1.00  0.810          H  
ATOM  28145 2HD  ARG B 790     -53.698 -35.821 -25.550  1.00  0.810          H  
ATOM  28146  HE  ARG B 790     -53.458 -32.932 -24.857  1.00  0.810          H  
ATOM  28147 1HH1 ARG B 790     -52.853 -36.374 -23.956  1.00  0.810          H  
ATOM  28148 2HH1 ARG B 790     -52.158 -35.906 -22.411  1.00  0.810          H  
ATOM  28149 1HH2 ARG B 790     -52.623 -32.472 -22.780  1.00  0.810          H  
ATOM  28150 2HH2 ARG B 790     -52.083 -33.782 -21.711  1.00  0.810          H  
ATOM  28151  N   ASN B 791     -50.892 -33.350 -29.555  1.00  0.510          N  
ATOM  28152  CA  ASN B 791     -50.791 -32.004 -30.126  1.00  0.520          C  
ATOM  28153  C   ASN B 791     -51.839 -31.025 -29.579  1.00  0.520          C  
ATOM  28154  O   ASN B 791     -52.735 -31.389 -28.810  1.00  0.520          O  
ATOM  28155  CB  ASN B 791     -50.845 -32.053 -31.652  1.00  0.720          C  
ATOM  28156  CG  ASN B 791     -52.118 -32.547 -32.229  1.00  0.720          C  
ATOM  28157  OD1 ASN B 791     -53.132 -32.667 -31.531  1.00  0.720          O  
ATOM  28158  ND2 ASN B 791     -52.091 -32.794 -33.513  1.00  0.720          N  
ATOM  28159  H   ASN B 791     -51.481 -34.063 -30.000  1.00  0.610          H  
ATOM  28160  HA  ASN B 791     -49.815 -31.597 -29.856  1.00  0.620          H  
ATOM  28161 1HB  ASN B 791     -50.679 -31.073 -32.052  1.00  0.870          H  
ATOM  28162 2HB  ASN B 791     -50.052 -32.684 -32.021  1.00  0.870          H  
ATOM  28163 1HD2 ASN B 791     -52.906 -33.114 -33.994  1.00  0.870          H  
ATOM  28164 2HD2 ASN B 791     -51.229 -32.597 -34.025  1.00  0.870          H  
ATOM  28165  N   LYS B 792     -51.777 -29.784 -30.066  1.00  0.540          N  
ATOM  28166  CA  LYS B 792     -52.698 -28.711 -29.680  1.00  0.540          C  
ATOM  28167  C   LYS B 792     -54.157 -29.009 -30.036  1.00  0.560          C  
ATOM  28168  O   LYS B 792     -55.077 -28.449 -29.442  1.00  0.560          O  
ATOM  28169  CB  LYS B 792     -52.274 -27.404 -30.360  1.00  0.760          C  
ATOM  28170  CG  LYS B 792     -52.507 -27.382 -31.875  1.00  0.760          C  
ATOM  28171  CD  LYS B 792     -51.926 -26.135 -32.540  1.00  0.760          C  
ATOM  28172  CE  LYS B 792     -52.198 -26.144 -34.050  1.00  0.760          C  
ATOM  28173  NZ  LYS B 792     -51.559 -24.981 -34.742  1.00  0.760          N  
ATOM  28174  H   LYS B 792     -50.977 -29.557 -30.662  1.00  0.650          H  
ATOM  28175  HA  LYS B 792     -52.636 -28.584 -28.599  1.00  0.650          H  
ATOM  28176 1HB  LYS B 792     -52.820 -26.570 -29.922  1.00  0.910          H  
ATOM  28177 2HB  LYS B 792     -51.210 -27.236 -30.184  1.00  0.910          H  
ATOM  28178 1HG  LYS B 792     -52.110 -28.278 -32.327  1.00  0.910          H  
ATOM  28179 2HG  LYS B 792     -53.583 -27.364 -32.063  1.00  0.910          H  
ATOM  28180 1HD  LYS B 792     -52.383 -25.248 -32.101  1.00  0.910          H  
ATOM  28181 2HD  LYS B 792     -50.851 -26.096 -32.369  1.00  0.910          H  
ATOM  28182 1HE  LYS B 792     -51.806 -27.068 -34.475  1.00  0.910          H  
ATOM  28183 2HE  LYS B 792     -53.278 -26.112 -34.218  1.00  0.910          H  
ATOM  28184 1HZ  LYS B 792     -51.756 -25.032 -35.734  1.00  0.910          H  
ATOM  28185 2HZ  LYS B 792     -51.920 -24.113 -34.369  1.00  0.910          H  
ATOM  28186 3HZ  LYS B 792     -50.558 -25.025 -34.596  1.00  0.910          H  
ATOM  28187  N   ASP B 793     -54.357 -29.889 -31.014  1.00  0.570          N  
ATOM  28188  CA  ASP B 793     -55.681 -30.258 -31.490  1.00  0.590          C  
ATOM  28189  C   ASP B 793     -56.213 -31.520 -30.802  1.00  0.580          C  
ATOM  28190  O   ASP B 793     -57.294 -32.010 -31.137  1.00  0.600          O  
ATOM  28191  CB  ASP B 793     -55.644 -30.463 -33.006  1.00  0.820          C  
ATOM  28192  CG  ASP B 793     -55.362 -29.172 -33.793  1.00  0.820          C  
ATOM  28193  OD1 ASP B 793     -55.759 -28.111 -33.369  1.00  0.820          O  
ATOM  28194  OD2 ASP B 793     -54.723 -29.269 -34.811  1.00  0.820          O  
ATOM  28195  H   ASP B 793     -53.545 -30.311 -31.442  1.00  0.680          H  
ATOM  28196  HA  ASP B 793     -56.364 -29.438 -31.270  1.00  0.710          H  
ATOM  28197 1HB  ASP B 793     -54.874 -31.193 -33.249  1.00  0.980          H  
ATOM  28198 2HB  ASP B 793     -56.598 -30.874 -33.337  1.00  0.980          H  
ATOM  28199  N   GLY B 794     -55.453 -32.055 -29.845  1.00  0.560          N  
ATOM  28200  CA  GLY B 794     -55.833 -33.242 -29.087  1.00  0.550          C  
ATOM  28201  C   GLY B 794     -55.512 -34.596 -29.735  1.00  0.560          C  
ATOM  28202  O   GLY B 794     -55.877 -35.638 -29.188  1.00  0.560          O  
ATOM  28203  H   GLY B 794     -54.560 -31.620 -29.603  1.00  0.670          H  
ATOM  28204 1HA  GLY B 794     -55.339 -33.189 -28.120  1.00  0.660          H  
ATOM  28205 2HA  GLY B 794     -56.901 -33.194 -28.882  1.00  0.660          H  
ATOM  28206  N   GLY B 795     -54.873 -34.602 -30.898  1.00  0.570          N  
ATOM  28207  CA  GLY B 795     -54.548 -35.846 -31.578  1.00  0.580          C  
ATOM  28208  C   GLY B 795     -53.228 -36.400 -31.070  1.00  0.550          C  
ATOM  28209  O   GLY B 795     -52.373 -35.652 -30.586  1.00  0.530          O  
ATOM  28210  H   GLY B 795     -54.575 -33.721 -31.297  1.00  0.680          H  
ATOM  28211 1HA  GLY B 795     -55.344 -36.573 -31.419  1.00  0.700          H  
ATOM  28212 2HA  GLY B 795     -54.481 -35.665 -32.650  1.00  0.700          H  
ATOM  28213  N   MET B 796     -53.028 -37.710 -31.211  1.00  0.550          N  
ATOM  28214  CA  MET B 796     -51.748 -38.281 -30.804  1.00  0.520          C  
ATOM  28215  C   MET B 796     -50.837 -38.390 -32.003  1.00  0.530          C  
ATOM  28216  O   MET B 796     -51.229 -38.923 -33.044  1.00  0.580          O  
ATOM  28217  CB  MET B 796     -51.946 -39.626 -30.132  1.00  0.740          C  
ATOM  28218  CG  MET B 796     -52.836 -39.562 -28.917  1.00  0.740          C  
ATOM  28219  SD  MET B 796     -52.225 -38.431 -27.648  1.00  0.740          S  
ATOM  28220  CE  MET B 796     -50.752 -39.204 -27.004  1.00  0.740          C  
ATOM  28221  H   MET B 796     -53.750 -38.295 -31.609  1.00  0.660          H  
ATOM  28222  HA  MET B 796     -51.263 -37.611 -30.098  1.00  0.620          H  
ATOM  28223 1HB  MET B 796     -52.386 -40.332 -30.835  1.00  0.890          H  
ATOM  28224 2HB  MET B 796     -50.995 -40.030 -29.833  1.00  0.890          H  
ATOM  28225 1HG  MET B 796     -53.831 -39.240 -29.210  1.00  0.890          H  
ATOM  28226 2HG  MET B 796     -52.919 -40.559 -28.478  1.00  0.890          H  
ATOM  28227 1HE  MET B 796     -50.338 -38.587 -26.217  1.00  0.890          H  
ATOM  28228 2HE  MET B 796     -50.996 -40.186 -26.593  1.00  0.890          H  
ATOM  28229 3HE  MET B 796     -50.027 -39.302 -27.784  1.00  0.890          H  
ATOM  28230  N   VAL B 797     -49.615 -37.914 -31.842  1.00  0.510          N  
ATOM  28231  CA  VAL B 797     -48.644 -37.923 -32.903  1.00  0.520          C  
ATOM  28232  C   VAL B 797     -47.440 -38.806 -32.554  1.00  0.490          C  
ATOM  28233  O   VAL B 797     -46.751 -38.522 -31.575  1.00  0.460          O  
ATOM  28234  CB  VAL B 797     -48.169 -36.472 -33.101  1.00  0.720          C  
ATOM  28235  CG1 VAL B 797     -47.157 -36.406 -34.150  1.00  0.720          C  
ATOM  28236  CG2 VAL B 797     -49.369 -35.570 -33.446  1.00  0.720          C  
ATOM  28237  H   VAL B 797     -49.367 -37.463 -30.958  1.00  0.610          H  
ATOM  28238  HA  VAL B 797     -49.149 -38.251 -33.801  1.00  0.620          H  
ATOM  28239  HB  VAL B 797     -47.708 -36.119 -32.172  1.00  0.870          H  
ATOM  28240 1HG1 VAL B 797     -46.834 -35.384 -34.237  1.00  0.870          H  
ATOM  28241 2HG1 VAL B 797     -46.310 -37.033 -33.891  1.00  0.870          H  
ATOM  28242 3HG1 VAL B 797     -47.588 -36.744 -35.088  1.00  0.870          H  
ATOM  28243 1HG2 VAL B 797     -49.037 -34.544 -33.573  1.00  0.870          H  
ATOM  28244 2HG2 VAL B 797     -49.829 -35.916 -34.368  1.00  0.870          H  
ATOM  28245 3HG2 VAL B 797     -50.107 -35.604 -32.640  1.00  0.870          H  
ATOM  28246  N   PRO B 798     -47.140 -39.864 -33.322  1.00  0.510          N  
ATOM  28247  CA  PRO B 798     -46.036 -40.768 -33.067  1.00  0.490          C  
ATOM  28248  C   PRO B 798     -44.728 -40.062 -33.336  1.00  0.470          C  
ATOM  28249  O   PRO B 798     -44.649 -39.286 -34.280  1.00  0.490          O  
ATOM  28250  CB  PRO B 798     -46.292 -41.904 -34.063  1.00  0.730          C  
ATOM  28251  CG  PRO B 798     -47.079 -41.268 -35.193  1.00  0.730          C  
ATOM  28252  CD  PRO B 798     -47.914 -40.169 -34.540  1.00  0.730          C  
ATOM  28253  HA  PRO B 798     -46.079 -41.140 -32.033  1.00  0.590          H  
ATOM  28254 1HB  PRO B 798     -45.327 -42.307 -34.409  1.00  0.880          H  
ATOM  28255 2HB  PRO B 798     -46.809 -42.733 -33.576  1.00  0.880          H  
ATOM  28256 1HG  PRO B 798     -46.384 -40.892 -35.955  1.00  0.880          H  
ATOM  28257 2HG  PRO B 798     -47.701 -42.029 -35.687  1.00  0.880          H  
ATOM  28258 1HD  PRO B 798     -47.925 -39.313 -35.223  1.00  0.880          H  
ATOM  28259 2HD  PRO B 798     -48.928 -40.526 -34.289  1.00  0.880          H  
ATOM  28260  N   PHE B 799     -43.674 -40.441 -32.623  1.00  0.430          N  
ATOM  28261  CA  PHE B 799     -42.320 -39.916 -32.847  1.00  0.400          C  
ATOM  28262  C   PHE B 799     -41.951 -39.753 -34.316  1.00  0.460          C  
ATOM  28263  O   PHE B 799     -41.566 -38.659 -34.749  1.00  0.470          O  
ATOM  28264  CB  PHE B 799     -41.293 -40.845 -32.210  1.00  0.570          C  
ATOM  28265  CG  PHE B 799     -39.849 -40.485 -32.455  1.00  0.570          C  
ATOM  28266  CD1 PHE B 799     -39.171 -39.579 -31.661  1.00  0.570          C  
ATOM  28267  CD2 PHE B 799     -39.167 -41.082 -33.499  1.00  0.570          C  
ATOM  28268  CE1 PHE B 799     -37.840 -39.309 -31.910  1.00  0.570          C  
ATOM  28269  CE2 PHE B 799     -37.864 -40.817 -33.751  1.00  0.570          C  
ATOM  28270  CZ  PHE B 799     -37.191 -39.948 -32.968  1.00  0.570          C  
ATOM  28271  H   PHE B 799     -43.825 -41.085 -31.839  1.00  0.520          H  
ATOM  28272  HA  PHE B 799     -42.251 -38.946 -32.371  1.00  0.480          H  
ATOM  28273 1HB  PHE B 799     -41.455 -40.883 -31.131  1.00  0.690          H  
ATOM  28274 2HB  PHE B 799     -41.444 -41.847 -32.575  1.00  0.690          H  
ATOM  28275  HD1 PHE B 799     -39.691 -39.095 -30.835  1.00  0.690          H  
ATOM  28276  HD2 PHE B 799     -39.684 -41.784 -34.128  1.00  0.690          H  
ATOM  28277  HE1 PHE B 799     -37.303 -38.607 -31.281  1.00  0.690          H  
ATOM  28278  HE2 PHE B 799     -37.358 -41.310 -34.582  1.00  0.690          H  
ATOM  28279  HZ  PHE B 799     -36.155 -39.767 -33.188  1.00  0.690          H  
ATOM  28280  N   SER B 800     -42.136 -40.822 -35.093  1.00  0.510          N  
ATOM  28281  CA  SER B 800     -41.735 -40.859 -36.498  1.00  0.570          C  
ATOM  28282  C   SER B 800     -42.416 -39.805 -37.372  1.00  0.590          C  
ATOM  28283  O   SER B 800     -41.955 -39.528 -38.480  1.00  0.630          O  
ATOM  28284  CB  SER B 800     -42.000 -42.236 -37.075  1.00  0.770          C  
ATOM  28285  OG  SER B 800     -43.371 -42.528 -37.100  1.00  0.770          O  
ATOM  28286  H   SER B 800     -42.518 -41.662 -34.682  1.00  0.610          H  
ATOM  28287  HA  SER B 800     -40.658 -40.678 -36.537  1.00  0.680          H  
ATOM  28288 1HB  SER B 800     -41.599 -42.281 -38.086  1.00  0.930          H  
ATOM  28289 2HB  SER B 800     -41.484 -42.977 -36.492  1.00  0.930          H  
ATOM  28290  HG  SER B 800     -43.453 -43.371 -37.556  1.00  0.930          H  
ATOM  28291  N   ALA B 801     -43.527 -39.239 -36.898  1.00  0.570          N  
ATOM  28292  CA  ALA B 801     -44.253 -38.199 -37.603  1.00  0.600          C  
ATOM  28293  C   ALA B 801     -43.411 -36.934 -37.744  1.00  0.590          C  
ATOM  28294  O   ALA B 801     -43.554 -36.183 -38.715  1.00  0.630          O  
ATOM  28295  CB  ALA B 801     -45.533 -37.861 -36.875  1.00  0.830          C  
ATOM  28296  H   ALA B 801     -43.842 -39.489 -35.961  1.00  0.680          H  
ATOM  28297  HA  ALA B 801     -44.489 -38.570 -38.599  1.00  0.720          H  
ATOM  28298 1HB  ALA B 801     -46.078 -37.100 -37.418  1.00  0.990          H  
ATOM  28299 2HB  ALA B 801     -46.138 -38.746 -36.785  1.00  0.990          H  
ATOM  28300 3HB  ALA B 801     -45.268 -37.497 -35.897  1.00  0.990          H  
ATOM  28301  N   PHE B 802     -42.580 -36.656 -36.730  1.00  0.540          N  
ATOM  28302  CA  PHE B 802     -41.763 -35.453 -36.677  1.00  0.530          C  
ATOM  28303  C   PHE B 802     -40.269 -35.678 -36.453  1.00  0.510          C  
ATOM  28304  O   PHE B 802     -39.517 -34.703 -36.361  1.00  0.500          O  
ATOM  28305  CB  PHE B 802     -42.313 -34.501 -35.607  1.00  0.750          C  
ATOM  28306  CG  PHE B 802     -42.416 -35.143 -34.248  1.00  0.750          C  
ATOM  28307  CD1 PHE B 802     -41.328 -35.289 -33.428  1.00  0.750          C  
ATOM  28308  CD2 PHE B 802     -43.648 -35.590 -33.796  1.00  0.750          C  
ATOM  28309  CE1 PHE B 802     -41.445 -35.890 -32.201  1.00  0.750          C  
ATOM  28310  CE2 PHE B 802     -43.782 -36.181 -32.556  1.00  0.750          C  
ATOM  28311  CZ  PHE B 802     -42.677 -36.335 -31.761  1.00  0.750          C  
ATOM  28312  H   PHE B 802     -42.473 -37.310 -35.948  1.00  0.650          H  
ATOM  28313  HA  PHE B 802     -41.862 -34.949 -37.635  1.00  0.640          H  
ATOM  28314 1HB  PHE B 802     -41.667 -33.626 -35.530  1.00  0.900          H  
ATOM  28315 2HB  PHE B 802     -43.285 -34.157 -35.899  1.00  0.900          H  
ATOM  28316  HD1 PHE B 802     -40.370 -34.939 -33.765  1.00  0.900          H  
ATOM  28317  HD2 PHE B 802     -44.511 -35.469 -34.439  1.00  0.900          H  
ATOM  28318  HE1 PHE B 802     -40.563 -36.010 -31.582  1.00  0.900          H  
ATOM  28319  HE2 PHE B 802     -44.758 -36.535 -32.208  1.00  0.900          H  
ATOM  28320  HZ  PHE B 802     -42.774 -36.809 -30.786  1.00  0.900          H  
ATOM  28321  N   ALA B 803     -39.809 -36.922 -36.368  1.00  0.530          N  
ATOM  28322  CA  ALA B 803     -38.387 -37.109 -36.126  1.00  0.520          C  
ATOM  28323  C   ALA B 803     -37.802 -38.378 -36.749  1.00  0.510          C  
ATOM  28324  O   ALA B 803     -38.473 -39.385 -36.989  1.00  0.540          O  
ATOM  28325  CB  ALA B 803     -38.155 -37.122 -34.630  1.00  0.730          C  
ATOM  28326  H   ALA B 803     -40.438 -37.725 -36.379  1.00  0.640          H  
ATOM  28327  HA  ALA B 803     -37.854 -36.267 -36.563  1.00  0.620          H  
ATOM  28328 1HB  ALA B 803     -37.091 -37.226 -34.425  1.00  0.880          H  
ATOM  28329 2HB  ALA B 803     -38.516 -36.207 -34.194  1.00  0.880          H  
ATOM  28330 3HB  ALA B 803     -38.702 -37.954 -34.219  1.00  0.880          H  
ATOM  28331  N   THR B 804     -36.505 -38.313 -37.000  1.00  0.490          N  
ATOM  28332  CA  THR B 804     -35.761 -39.457 -37.507  1.00  0.490          C  
ATOM  28333  C   THR B 804     -34.514 -39.672 -36.685  1.00  0.470          C  
ATOM  28334  O   THR B 804     -34.316 -38.997 -35.669  1.00  0.450          O  
ATOM  28335  CB  THR B 804     -35.406 -39.326 -38.994  1.00  0.690          C  
ATOM  28336  OG1 THR B 804     -34.904 -40.592 -39.436  1.00  0.690          O  
ATOM  28337  CG2 THR B 804     -34.363 -38.230 -39.230  1.00  0.690          C  
ATOM  28338  H   THR B 804     -36.029 -37.431 -36.794  1.00  0.590          H  
ATOM  28339  HA  THR B 804     -36.379 -40.349 -37.400  1.00  0.590          H  
ATOM  28340  HB  THR B 804     -36.310 -39.089 -39.554  1.00  0.820          H  
ATOM  28341  HG1 THR B 804     -34.830 -40.595 -40.400  1.00  0.820          H  
ATOM  28342 1HG2 THR B 804     -34.141 -38.170 -40.293  1.00  0.820          H  
ATOM  28343 2HG2 THR B 804     -34.767 -37.277 -38.891  1.00  0.820          H  
ATOM  28344 3HG2 THR B 804     -33.439 -38.439 -38.691  1.00  0.820          H  
ATOM  28345  N   SER B 805     -33.695 -40.633 -37.083  1.00  0.470          N  
ATOM  28346  CA  SER B 805     -32.488 -40.905 -36.313  1.00  0.470          C  
ATOM  28347  C   SER B 805     -31.371 -41.571 -37.109  1.00  0.510          C  
ATOM  28348  O   SER B 805     -31.584 -42.131 -38.190  1.00  0.550          O  
ATOM  28349  CB  SER B 805     -32.837 -41.753 -35.096  1.00  0.660          C  
ATOM  28350  OG  SER B 805     -33.272 -43.040 -35.462  1.00  0.660          O  
ATOM  28351  H   SER B 805     -33.917 -41.136 -37.939  1.00  0.560          H  
ATOM  28352  HA  SER B 805     -32.103 -39.948 -35.964  1.00  0.560          H  
ATOM  28353 1HB  SER B 805     -31.967 -41.827 -34.457  1.00  0.790          H  
ATOM  28354 2HB  SER B 805     -33.613 -41.257 -34.515  1.00  0.790          H  
ATOM  28355  HG  SER B 805     -33.504 -43.485 -34.645  1.00  0.790          H  
ATOM  28356  N   ARG B 806     -30.165 -41.517 -36.544  1.00  0.530          N  
ATOM  28357  CA  ARG B 806     -28.993 -42.145 -37.143  1.00  0.620          C  
ATOM  28358  C   ARG B 806     -27.954 -42.534 -36.102  1.00  0.480          C  
ATOM  28359  O   ARG B 806     -27.991 -42.078 -34.958  1.00  0.460          O  
ATOM  28360  CB  ARG B 806     -28.338 -41.206 -38.143  1.00  0.830          C  
ATOM  28361  CG  ARG B 806     -27.727 -39.952 -37.527  1.00  0.830          C  
ATOM  28362  CD  ARG B 806     -27.227 -39.016 -38.557  1.00  0.830          C  
ATOM  28363  NE  ARG B 806     -26.449 -37.935 -37.964  1.00  0.830          N  
ATOM  28364  CZ  ARG B 806     -26.924 -36.774 -37.456  1.00  0.830          C  
ATOM  28365  NH1 ARG B 806     -28.210 -36.485 -37.440  1.00  0.830          N  
ATOM  28366  NH2 ARG B 806     -26.057 -35.920 -36.955  1.00  0.830          N  
ATOM  28367  H   ARG B 806     -30.092 -40.999 -35.663  1.00  0.640          H  
ATOM  28368  HA  ARG B 806     -29.316 -43.047 -37.663  1.00  0.740          H  
ATOM  28369 1HB  ARG B 806     -27.547 -41.732 -38.674  1.00  1.000          H  
ATOM  28370 2HB  ARG B 806     -29.077 -40.887 -38.879  1.00  1.000          H  
ATOM  28371 1HG  ARG B 806     -28.486 -39.436 -36.933  1.00  1.000          H  
ATOM  28372 2HG  ARG B 806     -26.885 -40.219 -36.885  1.00  1.000          H  
ATOM  28373 1HD  ARG B 806     -26.581 -39.557 -39.248  1.00  1.000          H  
ATOM  28374 2HD  ARG B 806     -28.063 -38.584 -39.106  1.00  1.000          H  
ATOM  28375  HE  ARG B 806     -25.425 -38.062 -37.907  1.00  1.000          H  
ATOM  28376 1HH1 ARG B 806     -28.930 -37.106 -37.803  1.00  1.000          H  
ATOM  28377 2HH1 ARG B 806     -28.582 -35.613 -37.035  1.00  1.000          H  
ATOM  28378 1HH2 ARG B 806     -25.054 -36.176 -36.965  1.00  1.000          H  
ATOM  28379 2HH2 ARG B 806     -26.381 -35.055 -36.566  1.00  1.000          H  
ATOM  28380  N   TRP B 807     -27.000 -43.361 -36.503  1.00  0.460          N  
ATOM  28381  CA  TRP B 807     -25.932 -43.729 -35.588  1.00  0.360          C  
ATOM  28382  C   TRP B 807     -24.612 -43.040 -35.891  1.00  0.310          C  
ATOM  28383  O   TRP B 807     -24.177 -42.981 -37.044  1.00  0.340          O  
ATOM  28384  CB  TRP B 807     -25.734 -45.227 -35.641  1.00  0.540          C  
ATOM  28385  CG  TRP B 807     -26.834 -45.956 -35.018  1.00  0.540          C  
ATOM  28386  CD1 TRP B 807     -27.986 -46.388 -35.595  1.00  0.540          C  
ATOM  28387  CD2 TRP B 807     -26.879 -46.378 -33.659  1.00  0.540          C  
ATOM  28388  NE1 TRP B 807     -28.743 -47.052 -34.681  1.00  0.540          N  
ATOM  28389  CE2 TRP B 807     -28.073 -47.060 -33.483  1.00  0.540          C  
ATOM  28390  CE3 TRP B 807     -26.007 -46.241 -32.596  1.00  0.540          C  
ATOM  28391  CZ2 TRP B 807     -28.412 -47.615 -32.277  1.00  0.540          C  
ATOM  28392  CZ3 TRP B 807     -26.333 -46.792 -31.400  1.00  0.540          C  
ATOM  28393  CH2 TRP B 807     -27.496 -47.467 -31.240  1.00  0.540          C  
ATOM  28394  H   TRP B 807     -27.005 -43.726 -37.445  1.00  0.550          H  
ATOM  28395  HA  TRP B 807     -26.229 -43.458 -34.574  1.00  0.430          H  
ATOM  28396 1HB  TRP B 807     -25.649 -45.549 -36.677  1.00  0.650          H  
ATOM  28397 2HB  TRP B 807     -24.807 -45.491 -35.137  1.00  0.650          H  
ATOM  28398  HD1 TRP B 807     -28.260 -46.231 -36.635  1.00  0.650          H  
ATOM  28399  HE1 TRP B 807     -29.640 -47.473 -34.872  1.00  0.650          H  
ATOM  28400  HE3 TRP B 807     -25.072 -45.703 -32.718  1.00  0.650          H  
ATOM  28401  HZ2 TRP B 807     -29.341 -48.160 -32.124  1.00  0.650          H  
ATOM  28402  HZ3 TRP B 807     -25.628 -46.682 -30.583  1.00  0.650          H  
ATOM  28403  HH2 TRP B 807     -27.706 -47.904 -30.281  1.00  0.650          H  
ATOM  28404  N   GLU B 808     -23.982 -42.557 -34.824  1.00  0.300          N  
ATOM  28405  CA  GLU B 808     -22.667 -41.904 -34.832  1.00  0.290          C  
ATOM  28406  C   GLU B 808     -21.941 -42.327 -33.572  1.00  0.330          C  
ATOM  28407  O   GLU B 808     -22.597 -42.728 -32.626  1.00  0.480          O  
ATOM  28408  CB  GLU B 808     -22.768 -40.368 -34.883  1.00  0.410          C  
ATOM  28409  CG  GLU B 808     -23.396 -39.781 -36.153  1.00  0.410          C  
ATOM  28410  CD  GLU B 808     -23.337 -38.260 -36.196  1.00  0.410          C  
ATOM  28411  OE1 GLU B 808     -22.858 -37.678 -35.258  1.00  0.410          O  
ATOM  28412  OE2 GLU B 808     -23.766 -37.687 -37.178  1.00  0.410          O  
ATOM  28413  H   GLU B 808     -24.470 -42.666 -33.926  1.00  0.360          H  
ATOM  28414  HA  GLU B 808     -22.097 -42.251 -35.693  1.00  0.350          H  
ATOM  28415 1HB  GLU B 808     -23.360 -40.023 -34.035  1.00  0.490          H  
ATOM  28416 2HB  GLU B 808     -21.770 -39.939 -34.775  1.00  0.490          H  
ATOM  28417 1HG  GLU B 808     -22.885 -40.187 -37.024  1.00  0.490          H  
ATOM  28418 2HG  GLU B 808     -24.438 -40.094 -36.202  1.00  0.490          H  
ATOM  28419  N   THR B 809     -20.623 -42.266 -33.526  1.00  0.340          N  
ATOM  28420  CA  THR B 809     -19.948 -42.601 -32.275  1.00  0.340          C  
ATOM  28421  C   THR B 809     -19.612 -41.379 -31.428  1.00  0.330          C  
ATOM  28422  O   THR B 809     -19.545 -40.253 -31.927  1.00  0.340          O  
ATOM  28423  CB  THR B 809     -18.663 -43.397 -32.558  1.00  0.480          C  
ATOM  28424  OG1 THR B 809     -17.777 -42.595 -33.357  1.00  0.480          O  
ATOM  28425  CG2 THR B 809     -18.991 -44.681 -33.294  1.00  0.480          C  
ATOM  28426  H   THR B 809     -20.079 -41.960 -34.322  1.00  0.410          H  
ATOM  28427  HA  THR B 809     -20.609 -43.223 -31.686  1.00  0.410          H  
ATOM  28428  HB  THR B 809     -18.171 -43.642 -31.616  1.00  0.570          H  
ATOM  28429  HG1 THR B 809     -17.441 -41.857 -32.833  1.00  0.570          H  
ATOM  28430 1HG2 THR B 809     -18.072 -45.230 -33.484  1.00  0.570          H  
ATOM  28431 2HG2 THR B 809     -19.645 -45.284 -32.696  1.00  0.570          H  
ATOM  28432 3HG2 THR B 809     -19.478 -44.450 -34.238  1.00  0.570          H  
ATOM  28433  N   GLY B 810     -19.279 -41.629 -30.167  1.00  0.330          N  
ATOM  28434  CA  GLY B 810     -18.824 -40.580 -29.254  1.00  0.340          C  
ATOM  28435  C   GLY B 810     -18.400 -41.178 -27.923  1.00  0.310          C  
ATOM  28436  O   GLY B 810     -18.627 -42.364 -27.671  1.00  0.290          O  
ATOM  28437  H   GLY B 810     -19.413 -42.587 -29.831  1.00  0.400          H  
ATOM  28438 1HA  GLY B 810     -17.984 -40.047 -29.701  1.00  0.410          H  
ATOM  28439 2HA  GLY B 810     -19.626 -39.858 -29.100  1.00  0.410          H  
ATOM  28440  N   SER B 811     -17.772 -40.382 -27.069  1.00  0.350          N  
ATOM  28441  CA  SER B 811     -17.303 -40.949 -25.814  1.00  0.350          C  
ATOM  28442  C   SER B 811     -18.367 -41.069 -24.733  1.00  0.280          C  
ATOM  28443  O   SER B 811     -19.244 -40.203 -24.632  1.00  0.320          O  
ATOM  28444  CB  SER B 811     -16.160 -40.172 -25.246  1.00  0.490          C  
ATOM  28445  OG  SER B 811     -15.824 -40.702 -24.002  1.00  0.490          O  
ATOM  28446  H   SER B 811     -17.590 -39.416 -27.309  1.00  0.420          H  
ATOM  28447  HA  SER B 811     -16.914 -41.917 -26.059  1.00  0.420          H  
ATOM  28448 1HB  SER B 811     -15.311 -40.248 -25.910  1.00  0.590          H  
ATOM  28449 2HB  SER B 811     -16.427 -39.134 -25.154  1.00  0.590          H  
ATOM  28450  HG  SER B 811     -15.145 -40.125 -23.616  1.00  0.590          H  
ATOM  28451  N   PRO B 812     -18.369 -42.176 -23.944  1.00  0.250          N  
ATOM  28452  CA  PRO B 812     -19.172 -42.371 -22.751  1.00  0.230          C  
ATOM  28453  C   PRO B 812     -18.615 -41.560 -21.577  1.00  0.230          C  
ATOM  28454  O   PRO B 812     -19.264 -41.450 -20.533  1.00  0.260          O  
ATOM  28455  CB  PRO B 812     -19.076 -43.882 -22.514  1.00  0.350          C  
ATOM  28456  CG  PRO B 812     -17.745 -44.266 -23.088  1.00  0.350          C  
ATOM  28457  CD  PRO B 812     -17.543 -43.371 -24.293  1.00  0.350          C  
ATOM  28458  HA  PRO B 812     -20.206 -42.071 -22.969  1.00  0.280          H  
ATOM  28459 1HB  PRO B 812     -19.150 -44.098 -21.437  1.00  0.410          H  
ATOM  28460 2HB  PRO B 812     -19.916 -44.395 -23.006  1.00  0.410          H  
ATOM  28461 1HG  PRO B 812     -16.976 -44.113 -22.344  1.00  0.410          H  
ATOM  28462 2HG  PRO B 812     -17.722 -45.332 -23.346  1.00  0.410          H  
ATOM  28463 1HD  PRO B 812     -16.463 -43.143 -24.345  1.00  0.410          H  
ATOM  28464 2HD  PRO B 812     -17.912 -43.863 -25.216  1.00  0.410          H  
ATOM  28465  N   ARG B 813     -17.376 -41.060 -21.723  1.00  0.240          N  
ATOM  28466  CA  ARG B 813     -16.739 -40.242 -20.702  1.00  0.260          C  
ATOM  28467  C   ARG B 813     -15.843 -39.157 -21.300  1.00  0.250          C  
ATOM  28468  O   ARG B 813     -14.931 -39.419 -22.096  1.00  0.260          O  
ATOM  28469  CB  ARG B 813     -15.906 -41.067 -19.723  1.00  0.360          C  
ATOM  28470  CG  ARG B 813     -16.687 -41.992 -18.795  1.00  0.360          C  
ATOM  28471  CD  ARG B 813     -15.801 -42.693 -17.827  1.00  0.360          C  
ATOM  28472  NE  ARG B 813     -16.534 -43.635 -16.959  1.00  0.360          N  
ATOM  28473  CZ  ARG B 813     -15.953 -44.547 -16.144  1.00  0.360          C  
ATOM  28474  NH1 ARG B 813     -14.638 -44.656 -16.113  1.00  0.360          N  
ATOM  28475  NH2 ARG B 813     -16.689 -45.338 -15.376  1.00  0.360          N  
ATOM  28476  H   ARG B 813     -16.872 -41.193 -22.592  1.00  0.290          H  
ATOM  28477  HA  ARG B 813     -17.520 -39.754 -20.136  1.00  0.310          H  
ATOM  28478 1HB  ARG B 813     -15.205 -41.684 -20.282  1.00  0.430          H  
ATOM  28479 2HB  ARG B 813     -15.321 -40.388 -19.096  1.00  0.430          H  
ATOM  28480 1HG  ARG B 813     -17.383 -41.394 -18.235  1.00  0.430          H  
ATOM  28481 2HG  ARG B 813     -17.235 -42.723 -19.365  1.00  0.430          H  
ATOM  28482 1HD  ARG B 813     -15.041 -43.226 -18.358  1.00  0.430          H  
ATOM  28483 2HD  ARG B 813     -15.334 -41.945 -17.186  1.00  0.430          H  
ATOM  28484  HE  ARG B 813     -17.544 -43.584 -16.959  1.00  0.430          H  
ATOM  28485 1HH1 ARG B 813     -14.063 -44.060 -16.682  1.00  0.430          H  
ATOM  28486 2HH1 ARG B 813     -14.207 -45.349 -15.522  1.00  0.430          H  
ATOM  28487 1HH2 ARG B 813     -17.727 -45.275 -15.373  1.00  0.430          H  
ATOM  28488 2HH2 ARG B 813     -16.225 -45.989 -14.752  1.00  0.430          H  
ATOM  28489  N   LEU B 814     -16.045 -37.941 -20.851  1.00  0.250          N  
ATOM  28490  CA  LEU B 814     -15.210 -36.838 -21.272  1.00  0.250          C  
ATOM  28491  C   LEU B 814     -14.332 -36.485 -20.093  1.00  0.250          C  
ATOM  28492  O   LEU B 814     -14.725 -36.687 -18.941  1.00  0.280          O  
ATOM  28493  CB  LEU B 814     -16.087 -35.682 -21.751  1.00  0.350          C  
ATOM  28494  CG  LEU B 814     -17.064 -36.048 -22.912  1.00  0.350          C  
ATOM  28495  CD1 LEU B 814     -17.963 -34.887 -23.188  1.00  0.350          C  
ATOM  28496  CD2 LEU B 814     -16.289 -36.421 -24.169  1.00  0.350          C  
ATOM  28497  H   LEU B 814     -16.822 -37.786 -20.205  1.00  0.300          H  
ATOM  28498  HA  LEU B 814     -14.553 -37.156 -22.076  1.00  0.300          H  
ATOM  28499 1HB  LEU B 814     -16.670 -35.318 -20.924  1.00  0.420          H  
ATOM  28500 2HB  LEU B 814     -15.444 -34.868 -22.096  1.00  0.420          H  
ATOM  28501  HG  LEU B 814     -17.669 -36.883 -22.621  1.00  0.420          H  
ATOM  28502 1HD1 LEU B 814     -18.643 -35.153 -23.974  1.00  0.420          H  
ATOM  28503 2HD1 LEU B 814     -18.522 -34.641 -22.292  1.00  0.420          H  
ATOM  28504 3HD1 LEU B 814     -17.372 -34.025 -23.492  1.00  0.420          H  
ATOM  28505 1HD2 LEU B 814     -16.988 -36.671 -24.962  1.00  0.420          H  
ATOM  28506 2HD2 LEU B 814     -15.671 -35.578 -24.488  1.00  0.420          H  
ATOM  28507 3HD2 LEU B 814     -15.653 -37.276 -23.982  1.00  0.420          H  
ATOM  28508  N   GLU B 815     -13.137 -35.984 -20.362  1.00  0.250          N  
ATOM  28509  CA  GLU B 815     -12.216 -35.627 -19.293  1.00  0.270          C  
ATOM  28510  C   GLU B 815     -11.689 -34.231 -19.549  1.00  0.270          C  
ATOM  28511  O   GLU B 815     -11.519 -33.839 -20.711  1.00  0.280          O  
ATOM  28512  CB  GLU B 815     -11.045 -36.613 -19.267  1.00  0.370          C  
ATOM  28513  CG  GLU B 815     -11.407 -38.088 -19.049  1.00  0.370          C  
ATOM  28514  CD  GLU B 815     -10.185 -38.973 -19.147  1.00  0.370          C  
ATOM  28515  OE1 GLU B 815      -9.100 -38.424 -19.202  1.00  0.370          O  
ATOM  28516  OE2 GLU B 815     -10.329 -40.167 -19.184  1.00  0.370          O  
ATOM  28517  H   GLU B 815     -12.845 -35.828 -21.317  1.00  0.300          H  
ATOM  28518  HA  GLU B 815     -12.736 -35.638 -18.338  1.00  0.320          H  
ATOM  28519 1HB  GLU B 815     -10.521 -36.560 -20.204  1.00  0.440          H  
ATOM  28520 2HB  GLU B 815     -10.342 -36.318 -18.487  1.00  0.440          H  
ATOM  28521 1HG  GLU B 815     -11.868 -38.205 -18.070  1.00  0.440          H  
ATOM  28522 2HG  GLU B 815     -12.131 -38.396 -19.801  1.00  0.440          H  
ATOM  28523  N   ARG B 816     -11.439 -33.487 -18.476  1.00  0.270          N  
ATOM  28524  CA  ARG B 816     -10.884 -32.144 -18.593  1.00  0.280          C  
ATOM  28525  C   ARG B 816      -9.765 -31.930 -17.576  1.00  0.290          C  
ATOM  28526  O   ARG B 816      -9.742 -32.569 -16.516  1.00  0.290          O  
ATOM  28527  CB  ARG B 816     -11.978 -31.092 -18.412  1.00  0.390          C  
ATOM  28528  CG  ARG B 816     -13.141 -31.226 -19.412  1.00  0.390          C  
ATOM  28529  CD  ARG B 816     -14.161 -30.143 -19.307  1.00  0.390          C  
ATOM  28530  NE  ARG B 816     -13.626 -28.878 -19.758  1.00  0.390          N  
ATOM  28531  CZ  ARG B 816     -13.553 -28.500 -21.067  1.00  0.390          C  
ATOM  28532  NH1 ARG B 816     -14.008 -29.287 -22.029  1.00  0.390          N  
ATOM  28533  NH2 ARG B 816     -13.023 -27.343 -21.411  1.00  0.390          N  
ATOM  28534  H   ARG B 816     -11.653 -33.885 -17.557  1.00  0.320          H  
ATOM  28535  HA  ARG B 816     -10.465 -32.033 -19.587  1.00  0.340          H  
ATOM  28536 1HB  ARG B 816     -12.372 -31.137 -17.421  1.00  0.470          H  
ATOM  28537 2HB  ARG B 816     -11.547 -30.098 -18.541  1.00  0.470          H  
ATOM  28538 1HG  ARG B 816     -12.746 -31.233 -20.414  1.00  0.470          H  
ATOM  28539 2HG  ARG B 816     -13.661 -32.163 -19.228  1.00  0.470          H  
ATOM  28540 1HD  ARG B 816     -15.030 -30.386 -19.897  1.00  0.470          H  
ATOM  28541 2HD  ARG B 816     -14.460 -30.033 -18.270  1.00  0.470          H  
ATOM  28542  HE  ARG B 816     -13.318 -28.229 -19.014  1.00  0.470          H  
ATOM  28543 1HH1 ARG B 816     -14.454 -30.192 -21.826  1.00  0.470          H  
ATOM  28544 2HH1 ARG B 816     -13.960 -28.984 -22.991  1.00  0.470          H  
ATOM  28545 1HH2 ARG B 816     -12.628 -26.714 -20.709  1.00  0.470          H  
ATOM  28546 2HH2 ARG B 816     -12.955 -27.103 -22.381  1.00  0.470          H  
ATOM  28547  N   TYR B 817      -8.852 -31.009 -17.885  1.00  0.290          N  
ATOM  28548  CA  TYR B 817      -7.776 -30.663 -16.958  1.00  0.300          C  
ATOM  28549  C   TYR B 817      -7.523 -29.160 -17.014  1.00  0.290          C  
ATOM  28550  O   TYR B 817      -7.385 -28.569 -18.083  1.00  0.300          O  
ATOM  28551  CB  TYR B 817      -6.507 -31.458 -17.268  1.00  0.420          C  
ATOM  28552  CG  TYR B 817      -5.427 -31.316 -16.216  1.00  0.420          C  
ATOM  28553  CD1 TYR B 817      -5.584 -31.982 -15.032  1.00  0.420          C  
ATOM  28554  CD2 TYR B 817      -4.309 -30.568 -16.424  1.00  0.420          C  
ATOM  28555  CE1 TYR B 817      -4.634 -31.899 -14.040  1.00  0.420          C  
ATOM  28556  CE2 TYR B 817      -3.338 -30.490 -15.450  1.00  0.420          C  
ATOM  28557  CZ  TYR B 817      -3.501 -31.146 -14.259  1.00  0.420          C  
ATOM  28558  OH  TYR B 817      -2.542 -31.057 -13.285  1.00  0.420          O  
ATOM  28559  H   TYR B 817      -8.936 -30.533 -18.787  1.00  0.350          H  
ATOM  28560  HA  TYR B 817      -8.091 -30.900 -15.945  1.00  0.360          H  
ATOM  28561 1HB  TYR B 817      -6.753 -32.520 -17.360  1.00  0.500          H  
ATOM  28562 2HB  TYR B 817      -6.097 -31.134 -18.224  1.00  0.500          H  
ATOM  28563  HD1 TYR B 817      -6.468 -32.577 -14.895  1.00  0.500          H  
ATOM  28564  HD2 TYR B 817      -4.189 -30.044 -17.340  1.00  0.500          H  
ATOM  28565  HE1 TYR B 817      -4.774 -32.434 -13.101  1.00  0.500          H  
ATOM  28566  HE2 TYR B 817      -2.444 -29.890 -15.624  1.00  0.500          H  
ATOM  28567  HH  TYR B 817      -1.755 -30.626 -13.644  1.00  0.500          H  
ATOM  28568  N   ASN B 818      -7.578 -28.523 -15.852  1.00  0.290          N  
ATOM  28569  CA  ASN B 818      -7.419 -27.084 -15.685  1.00  0.290          C  
ATOM  28570  C   ASN B 818      -8.370 -26.288 -16.585  1.00  0.280          C  
ATOM  28571  O   ASN B 818      -8.041 -25.196 -17.054  1.00  0.300          O  
ATOM  28572  CB  ASN B 818      -5.966 -26.676 -15.875  1.00  0.410          C  
ATOM  28573  CG  ASN B 818      -5.058 -27.246 -14.776  1.00  0.410          C  
ATOM  28574  OD1 ASN B 818      -5.504 -27.510 -13.633  1.00  0.410          O  
ATOM  28575  ND2 ASN B 818      -3.788 -27.402 -15.072  1.00  0.410          N  
ATOM  28576  H   ASN B 818      -7.699 -29.089 -15.014  1.00  0.350          H  
ATOM  28577  HA  ASN B 818      -7.682 -26.831 -14.667  1.00  0.350          H  
ATOM  28578 1HB  ASN B 818      -5.606 -27.029 -16.847  1.00  0.490          H  
ATOM  28579 2HB  ASN B 818      -5.884 -25.591 -15.872  1.00  0.490          H  
ATOM  28580 1HD2 ASN B 818      -3.153 -27.741 -14.379  1.00  0.490          H  
ATOM  28581 2HD2 ASN B 818      -3.412 -27.214 -16.007  1.00  0.490          H  
ATOM  28582  N   GLY B 819      -9.593 -26.794 -16.759  1.00  0.280          N  
ATOM  28583  CA  GLY B 819     -10.603 -26.147 -17.585  1.00  0.290          C  
ATOM  28584  C   GLY B 819     -10.531 -26.459 -19.095  1.00  0.320          C  
ATOM  28585  O   GLY B 819     -11.357 -25.934 -19.849  1.00  0.340          O  
ATOM  28586  H   GLY B 819      -9.841 -27.663 -16.305  1.00  0.340          H  
ATOM  28587 1HA  GLY B 819     -11.587 -26.437 -17.215  1.00  0.350          H  
ATOM  28588 2HA  GLY B 819     -10.532 -25.071 -17.447  1.00  0.350          H  
ATOM  28589  N   TYR B 820      -9.589 -27.309 -19.539  1.00  0.320          N  
ATOM  28590  CA  TYR B 820      -9.419 -27.658 -20.963  1.00  0.340          C  
ATOM  28591  C   TYR B 820      -9.761 -29.117 -21.256  1.00  0.320          C  
ATOM  28592  O   TYR B 820      -9.569 -29.989 -20.412  1.00  0.320          O  
ATOM  28593  CB  TYR B 820      -7.960 -27.451 -21.390  1.00  0.470          C  
ATOM  28594  CG  TYR B 820      -7.489 -26.046 -21.338  1.00  0.470          C  
ATOM  28595  CD1 TYR B 820      -6.900 -25.567 -20.184  1.00  0.470          C  
ATOM  28596  CD2 TYR B 820      -7.640 -25.224 -22.440  1.00  0.470          C  
ATOM  28597  CE1 TYR B 820      -6.468 -24.267 -20.128  1.00  0.470          C  
ATOM  28598  CE2 TYR B 820      -7.209 -23.925 -22.386  1.00  0.470          C  
ATOM  28599  CZ  TYR B 820      -6.626 -23.445 -21.234  1.00  0.470          C  
ATOM  28600  OH  TYR B 820      -6.205 -22.149 -21.182  1.00  0.470          O  
ATOM  28601  H   TYR B 820      -8.906 -27.682 -18.878  1.00  0.380          H  
ATOM  28602  HA  TYR B 820     -10.071 -27.027 -21.563  1.00  0.410          H  
ATOM  28603 1HB  TYR B 820      -7.311 -28.049 -20.743  1.00  0.560          H  
ATOM  28604 2HB  TYR B 820      -7.822 -27.820 -22.410  1.00  0.560          H  
ATOM  28605  HD1 TYR B 820      -6.783 -26.223 -19.317  1.00  0.560          H  
ATOM  28606  HD2 TYR B 820      -8.102 -25.606 -23.351  1.00  0.560          H  
ATOM  28607  HE1 TYR B 820      -6.008 -23.890 -19.214  1.00  0.560          H  
ATOM  28608  HE2 TYR B 820      -7.328 -23.270 -23.254  1.00  0.560          H  
ATOM  28609  HH  TYR B 820      -5.844 -21.964 -20.314  1.00  0.560          H  
ATOM  28610  N   SER B 821     -10.220 -29.430 -22.475  1.00  0.320          N  
ATOM  28611  CA  SER B 821     -10.465 -30.845 -22.784  1.00  0.320          C  
ATOM  28612  C   SER B 821      -9.149 -31.579 -22.603  1.00  0.320          C  
ATOM  28613  O   SER B 821      -8.097 -31.080 -23.033  1.00  0.320          O  
ATOM  28614  CB  SER B 821     -10.957 -31.050 -24.205  1.00  0.450          C  
ATOM  28615  OG  SER B 821     -12.196 -30.454 -24.440  1.00  0.450          O  
ATOM  28616  H   SER B 821     -10.378 -28.722 -23.177  1.00  0.380          H  
ATOM  28617  HA  SER B 821     -11.192 -31.256 -22.087  1.00  0.380          H  
ATOM  28618 1HB  SER B 821     -10.246 -30.671 -24.895  1.00  0.540          H  
ATOM  28619 2HB  SER B 821     -11.037 -32.119 -24.391  1.00  0.540          H  
ATOM  28620  HG  SER B 821     -12.376 -30.628 -25.368  1.00  0.540          H  
ATOM  28621  N   ALA B 822      -9.194 -32.789 -22.040  1.00  0.320          N  
ATOM  28622  CA  ALA B 822      -7.952 -33.506 -21.788  1.00  0.330          C  
ATOM  28623  C   ALA B 822      -8.068 -35.029 -21.845  1.00  0.340          C  
ATOM  28624  O   ALA B 822      -9.160 -35.584 -21.931  1.00  0.380          O  
ATOM  28625  CB  ALA B 822      -7.428 -33.104 -20.417  1.00  0.460          C  
ATOM  28626  H   ALA B 822     -10.086 -33.183 -21.729  1.00  0.380          H  
ATOM  28627  HA  ALA B 822      -7.265 -33.201 -22.558  1.00  0.400          H  
ATOM  28628 1HB  ALA B 822      -6.464 -33.585 -20.227  1.00  0.550          H  
ATOM  28629 2HB  ALA B 822      -7.313 -32.029 -20.381  1.00  0.550          H  
ATOM  28630 3HB  ALA B 822      -8.138 -33.418 -19.656  1.00  0.550          H  
ATOM  28631  N   VAL B 823      -6.914 -35.703 -21.933  1.00  0.330          N  
ATOM  28632  CA  VAL B 823      -6.864 -37.168 -21.879  1.00  0.330          C  
ATOM  28633  C   VAL B 823      -5.847 -37.669 -20.855  1.00  0.350          C  
ATOM  28634  O   VAL B 823      -4.649 -37.382 -20.986  1.00  0.380          O  
ATOM  28635  CB  VAL B 823      -6.466 -37.763 -23.246  1.00  0.460          C  
ATOM  28636  CG1 VAL B 823      -6.416 -39.227 -23.168  1.00  0.460          C  
ATOM  28637  CG2 VAL B 823      -7.414 -37.355 -24.256  1.00  0.460          C  
ATOM  28638  H   VAL B 823      -6.055 -35.150 -21.954  1.00  0.400          H  
ATOM  28639  HA  VAL B 823      -7.851 -37.540 -21.591  1.00  0.400          H  
ATOM  28640  HB  VAL B 823      -5.489 -37.426 -23.511  1.00  0.550          H  
ATOM  28641 1HG1 VAL B 823      -6.138 -39.618 -24.117  1.00  0.550          H  
ATOM  28642 2HG1 VAL B 823      -5.697 -39.555 -22.426  1.00  0.550          H  
ATOM  28643 3HG1 VAL B 823      -7.407 -39.580 -22.901  1.00  0.550          H  
ATOM  28644 1HG2 VAL B 823      -7.131 -37.769 -25.223  1.00  0.550          H  
ATOM  28645 2HG2 VAL B 823      -8.402 -37.702 -23.974  1.00  0.550          H  
ATOM  28646 3HG2 VAL B 823      -7.405 -36.293 -24.298  1.00  0.550          H  
ATOM  28647  N   GLU B 824      -6.281 -38.492 -19.888  1.00  0.320          N  
ATOM  28648  CA  GLU B 824      -5.307 -39.007 -18.927  1.00  0.350          C  
ATOM  28649  C   GLU B 824      -4.560 -40.226 -19.477  1.00  0.360          C  
ATOM  28650  O   GLU B 824      -5.164 -41.253 -19.820  1.00  0.390          O  
ATOM  28651  CB  GLU B 824      -5.962 -39.405 -17.601  1.00  0.480          C  
ATOM  28652  CG  GLU B 824      -4.938 -39.850 -16.536  1.00  0.480          C  
ATOM  28653  CD  GLU B 824      -5.537 -40.313 -15.253  1.00  0.480          C  
ATOM  28654  OE1 GLU B 824      -6.711 -40.580 -15.220  1.00  0.480          O  
ATOM  28655  OE2 GLU B 824      -4.818 -40.416 -14.296  1.00  0.480          O  
ATOM  28656  H   GLU B 824      -7.288 -38.696 -19.777  1.00  0.380          H  
ATOM  28657  HA  GLU B 824      -4.577 -38.221 -18.722  1.00  0.420          H  
ATOM  28658 1HB  GLU B 824      -6.514 -38.550 -17.202  1.00  0.570          H  
ATOM  28659 2HB  GLU B 824      -6.678 -40.208 -17.769  1.00  0.570          H  
ATOM  28660 1HG  GLU B 824      -4.347 -40.659 -16.940  1.00  0.570          H  
ATOM  28661 2HG  GLU B 824      -4.262 -39.015 -16.337  1.00  0.570          H  
ATOM  28662  N   ILE B 825      -3.242 -40.098 -19.535  1.00  0.350          N  
ATOM  28663  CA  ILE B 825      -2.323 -41.120 -20.016  1.00  0.350          C  
ATOM  28664  C   ILE B 825      -1.455 -41.596 -18.860  1.00  0.340          C  
ATOM  28665  O   ILE B 825      -0.910 -40.798 -18.098  1.00  0.330          O  
ATOM  28666  CB  ILE B 825      -1.452 -40.577 -21.187  1.00  0.490          C  
ATOM  28667  CG1 ILE B 825      -2.353 -40.063 -22.345  1.00  0.490          C  
ATOM  28668  CG2 ILE B 825      -0.405 -41.623 -21.656  1.00  0.490          C  
ATOM  28669  CD1 ILE B 825      -3.253 -41.085 -22.990  1.00  0.490          C  
ATOM  28670  H   ILE B 825      -2.859 -39.201 -19.232  1.00  0.420          H  
ATOM  28671  HA  ILE B 825      -2.892 -41.977 -20.361  1.00  0.420          H  
ATOM  28672  HB  ILE B 825      -0.939 -39.712 -20.851  1.00  0.590          H  
ATOM  28673 1HG1 ILE B 825      -2.983 -39.260 -21.954  1.00  0.590          H  
ATOM  28674 2HG1 ILE B 825      -1.711 -39.645 -23.114  1.00  0.590          H  
ATOM  28675 1HG2 ILE B 825       0.205 -41.199 -22.452  1.00  0.590          H  
ATOM  28676 2HG2 ILE B 825       0.245 -41.894 -20.822  1.00  0.590          H  
ATOM  28677 3HG2 ILE B 825      -0.907 -42.517 -22.017  1.00  0.590          H  
ATOM  28678 1HD1 ILE B 825      -3.803 -40.597 -23.744  1.00  0.590          H  
ATOM  28679 2HD1 ILE B 825      -2.675 -41.881 -23.426  1.00  0.590          H  
ATOM  28680 3HD1 ILE B 825      -3.933 -41.484 -22.266  1.00  0.590          H  
ATOM  28681  N   VAL B 826      -1.355 -42.896 -18.687  1.00  0.350          N  
ATOM  28682  CA  VAL B 826      -0.555 -43.414 -17.587  1.00  0.350          C  
ATOM  28683  C   VAL B 826       0.451 -44.437 -18.078  1.00  0.330          C  
ATOM  28684  O   VAL B 826       0.248 -45.055 -19.122  1.00  0.390          O  
ATOM  28685  CB  VAL B 826      -1.494 -44.015 -16.502  1.00  0.490          C  
ATOM  28686  CG1 VAL B 826      -2.412 -42.921 -15.934  1.00  0.490          C  
ATOM  28687  CG2 VAL B 826      -2.375 -45.136 -17.111  1.00  0.490          C  
ATOM  28688  H   VAL B 826      -1.823 -43.509 -19.360  1.00  0.420          H  
ATOM  28689  HA  VAL B 826       0.001 -42.592 -17.132  1.00  0.420          H  
ATOM  28690  HB  VAL B 826      -0.889 -44.409 -15.685  1.00  0.590          H  
ATOM  28691 1HG1 VAL B 826      -3.060 -43.338 -15.164  1.00  0.590          H  
ATOM  28692 2HG1 VAL B 826      -1.801 -42.124 -15.494  1.00  0.590          H  
ATOM  28693 3HG1 VAL B 826      -3.022 -42.511 -16.722  1.00  0.590          H  
ATOM  28694 1HG2 VAL B 826      -3.024 -45.540 -16.339  1.00  0.590          H  
ATOM  28695 2HG2 VAL B 826      -2.986 -44.731 -17.921  1.00  0.590          H  
ATOM  28696 3HG2 VAL B 826      -1.740 -45.929 -17.504  1.00  0.590          H  
ATOM  28697  N   GLY B 827       1.509 -44.652 -17.304  1.00  0.290          N  
ATOM  28698  CA  GLY B 827       2.506 -45.665 -17.679  1.00  0.280          C  
ATOM  28699  C   GLY B 827       3.647 -45.740 -16.680  1.00  0.270          C  
ATOM  28700  O   GLY B 827       3.615 -45.058 -15.649  1.00  0.270          O  
ATOM  28701  H   GLY B 827       1.635 -44.060 -16.471  1.00  0.350          H  
ATOM  28702 1HA  GLY B 827       2.028 -46.643 -17.767  1.00  0.340          H  
ATOM  28703 2HA  GLY B 827       2.909 -45.427 -18.661  1.00  0.340          H  
ATOM  28704  N   GLU B 828       4.638 -46.602 -16.964  1.00  0.250          N  
ATOM  28705  CA  GLU B 828       5.798 -46.785 -16.081  1.00  0.240          C  
ATOM  28706  C   GLU B 828       7.140 -46.810 -16.817  1.00  0.230          C  
ATOM  28707  O   GLU B 828       7.212 -47.091 -18.017  1.00  0.260          O  
ATOM  28708  CB  GLU B 828       5.661 -48.080 -15.243  1.00  0.340          C  
ATOM  28709  CG  GLU B 828       4.470 -48.114 -14.230  1.00  0.340          C  
ATOM  28710  CD  GLU B 828       4.410 -49.338 -13.341  1.00  0.340          C  
ATOM  28711  OE1 GLU B 828       5.158 -50.262 -13.563  1.00  0.340          O  
ATOM  28712  OE2 GLU B 828       3.610 -49.334 -12.417  1.00  0.340          O  
ATOM  28713  H   GLU B 828       4.575 -47.162 -17.823  1.00  0.300          H  
ATOM  28714  HA  GLU B 828       5.846 -45.940 -15.414  1.00  0.290          H  
ATOM  28715 1HB  GLU B 828       5.546 -48.930 -15.918  1.00  0.410          H  
ATOM  28716 2HB  GLU B 828       6.582 -48.237 -14.683  1.00  0.410          H  
ATOM  28717 1HG  GLU B 828       4.533 -47.289 -13.584  1.00  0.410          H  
ATOM  28718 2HG  GLU B 828       3.538 -48.031 -14.784  1.00  0.410          H  
ATOM  28719  N   ALA B 829       8.212 -46.446 -16.114  1.00  0.230          N  
ATOM  28720  CA  ALA B 829       9.556 -46.562 -16.672  1.00  0.240          C  
ATOM  28721  C   ALA B 829       9.917 -48.036 -16.866  1.00  0.280          C  
ATOM  28722  O   ALA B 829       9.609 -48.875 -16.017  1.00  0.330          O  
ATOM  28723  CB  ALA B 829      10.573 -45.886 -15.760  1.00  0.330          C  
ATOM  28724  H   ALA B 829       8.081 -46.141 -15.144  1.00  0.280          H  
ATOM  28725  HA  ALA B 829       9.569 -46.078 -17.648  1.00  0.290          H  
ATOM  28726 1HB  ALA B 829      11.558 -45.974 -16.206  1.00  0.400          H  
ATOM  28727 2HB  ALA B 829      10.325 -44.846 -15.645  1.00  0.400          H  
ATOM  28728 3HB  ALA B 829      10.581 -46.364 -14.790  1.00  0.400          H  
ATOM  28729  N   ALA B 830      10.625 -48.355 -17.946  1.00  0.300          N  
ATOM  28730  CA  ALA B 830      11.108 -49.712 -18.149  1.00  0.350          C  
ATOM  28731  C   ALA B 830      12.148 -50.062 -17.077  1.00  0.340          C  
ATOM  28732  O   ALA B 830      12.760 -49.164 -16.508  1.00  0.310          O  
ATOM  28733  CB  ALA B 830      11.697 -49.855 -19.535  1.00  0.470          C  
ATOM  28734  H   ALA B 830      10.822 -47.648 -18.666  1.00  0.360          H  
ATOM  28735  HA  ALA B 830      10.270 -50.378 -18.047  1.00  0.420          H  
ATOM  28736 1HB  ALA B 830      12.042 -50.868 -19.702  1.00  0.560          H  
ATOM  28737 2HB  ALA B 830      10.937 -49.614 -20.279  1.00  0.560          H  
ATOM  28738 3HB  ALA B 830      12.525 -49.182 -19.636  1.00  0.560          H  
ATOM  28739  N   PRO B 831      12.332 -51.330 -16.693  1.00  0.370          N  
ATOM  28740  CA  PRO B 831      13.362 -51.713 -15.752  1.00  0.400          C  
ATOM  28741  C   PRO B 831      14.688 -51.181 -16.268  1.00  0.540          C  
ATOM  28742  O   PRO B 831      14.986 -51.312 -17.446  1.00  1.340          O  
ATOM  28743  CB  PRO B 831      13.299 -53.245 -15.808  1.00  0.600          C  
ATOM  28744  CG  PRO B 831      11.854 -53.543 -16.178  1.00  0.600          C  
ATOM  28745  CD  PRO B 831      11.469 -52.439 -17.156  1.00  0.600          C  
ATOM  28746  HA  PRO B 831      13.126 -51.318 -14.755  1.00  0.480          H  
ATOM  28747 1HB  PRO B 831      14.020 -53.625 -16.548  1.00  0.720          H  
ATOM  28748 2HB  PRO B 831      13.587 -53.668 -14.834  1.00  0.720          H  
ATOM  28749 1HG  PRO B 831      11.776 -54.550 -16.622  1.00  0.720          H  
ATOM  28750 2HG  PRO B 831      11.222 -53.547 -15.277  1.00  0.720          H  
ATOM  28751 1HD  PRO B 831      11.705 -52.721 -18.189  1.00  0.720          H  
ATOM  28752 2HD  PRO B 831      10.401 -52.221 -17.006  1.00  0.720          H  
ATOM  28753  N   GLY B 832      15.495 -50.607 -15.392  1.00  0.440          N  
ATOM  28754  CA  GLY B 832      16.782 -50.052 -15.816  1.00  0.370          C  
ATOM  28755  C   GLY B 832      16.683 -48.579 -16.234  1.00  0.310          C  
ATOM  28756  O   GLY B 832      17.702 -47.926 -16.471  1.00  0.350          O  
ATOM  28757  H   GLY B 832      15.217 -50.531 -14.424  1.00  0.530          H  
ATOM  28758 1HA  GLY B 832      17.499 -50.150 -15.001  1.00  0.440          H  
ATOM  28759 2HA  GLY B 832      17.169 -50.638 -16.648  1.00  0.440          H  
ATOM  28760  N   VAL B 833      15.458 -48.058 -16.305  1.00  0.310          N  
ATOM  28761  CA  VAL B 833      15.177 -46.687 -16.709  1.00  0.410          C  
ATOM  28762  C   VAL B 833      14.579 -45.915 -15.536  1.00  0.370          C  
ATOM  28763  O   VAL B 833      13.670 -46.401 -14.866  1.00  0.440          O  
ATOM  28764  CB  VAL B 833      14.187 -46.702 -17.906  1.00  0.530          C  
ATOM  28765  CG1 VAL B 833      13.823 -45.311 -18.366  1.00  0.530          C  
ATOM  28766  CG2 VAL B 833      14.800 -47.495 -19.035  1.00  0.530          C  
ATOM  28767  H   VAL B 833      14.648 -48.653 -16.108  1.00  0.370          H  
ATOM  28768  HA  VAL B 833      16.106 -46.206 -17.016  1.00  0.490          H  
ATOM  28769  HB  VAL B 833      13.272 -47.160 -17.597  1.00  0.640          H  
ATOM  28770 1HG1 VAL B 833      13.117 -45.374 -19.190  1.00  0.640          H  
ATOM  28771 2HG1 VAL B 833      13.366 -44.761 -17.561  1.00  0.640          H  
ATOM  28772 3HG1 VAL B 833      14.718 -44.810 -18.695  1.00  0.640          H  
ATOM  28773 1HG2 VAL B 833      14.113 -47.527 -19.854  1.00  0.640          H  
ATOM  28774 2HG2 VAL B 833      15.728 -47.018 -19.358  1.00  0.640          H  
ATOM  28775 3HG2 VAL B 833      15.010 -48.512 -18.700  1.00  0.640          H  
ATOM  28776  N   SER B 834      15.117 -44.735 -15.249  1.00  0.310          N  
ATOM  28777  CA  SER B 834      14.574 -43.938 -14.156  1.00  0.300          C  
ATOM  28778  C   SER B 834      13.226 -43.341 -14.546  1.00  0.280          C  
ATOM  28779  O   SER B 834      12.894 -43.249 -15.736  1.00  0.250          O  
ATOM  28780  CB  SER B 834      15.550 -42.831 -13.763  1.00  0.420          C  
ATOM  28781  OG  SER B 834      15.686 -41.827 -14.767  1.00  0.420          O  
ATOM  28782  H   SER B 834      15.898 -44.397 -15.796  1.00  0.370          H  
ATOM  28783  HA  SER B 834      14.421 -44.589 -13.294  1.00  0.360          H  
ATOM  28784 1HB  SER B 834      15.213 -42.371 -12.836  1.00  0.510          H  
ATOM  28785 2HB  SER B 834      16.523 -43.275 -13.564  1.00  0.510          H  
ATOM  28786  HG  SER B 834      16.374 -41.228 -14.421  1.00  0.510          H  
ATOM  28787  N   THR B 835      12.462 -42.885 -13.549  1.00  0.300          N  
ATOM  28788  CA  THR B 835      11.191 -42.236 -13.832  1.00  0.290          C  
ATOM  28789  C   THR B 835      11.419 -40.933 -14.552  1.00  0.260          C  
ATOM  28790  O   THR B 835      10.656 -40.580 -15.450  1.00  0.260          O  
ATOM  28791  CB  THR B 835      10.402 -41.998 -12.545  1.00  0.410          C  
ATOM  28792  OG1 THR B 835      11.211 -41.236 -11.632  1.00  0.410          O  
ATOM  28793  CG2 THR B 835      10.026 -43.318 -11.946  1.00  0.410          C  
ATOM  28794  H   THR B 835      12.757 -42.983 -12.587  1.00  0.360          H  
ATOM  28795  HA  THR B 835      10.603 -42.881 -14.481  1.00  0.350          H  
ATOM  28796  HB  THR B 835       9.496 -41.431 -12.772  1.00  0.490          H  
ATOM  28797  HG1 THR B 835      10.658 -40.907 -10.897  1.00  0.490          H  
ATOM  28798 1HG2 THR B 835       9.451 -43.161 -11.029  1.00  0.490          H  
ATOM  28799 2HG2 THR B 835       9.422 -43.853 -12.670  1.00  0.490          H  
ATOM  28800 3HG2 THR B 835      10.915 -43.897 -11.718  1.00  0.490          H  
ATOM  28801  N   GLY B 836      12.506 -40.251 -14.198  1.00  0.280          N  
ATOM  28802  CA  GLY B 836      12.880 -38.994 -14.820  1.00  0.280          C  
ATOM  28803  C   GLY B 836      13.106 -39.226 -16.303  1.00  0.270          C  
ATOM  28804  O   GLY B 836      12.582 -38.487 -17.139  1.00  0.300          O  
ATOM  28805  H   GLY B 836      13.062 -40.625 -13.442  1.00  0.340          H  
ATOM  28806 1HA  GLY B 836      12.090 -38.257 -14.671  1.00  0.340          H  
ATOM  28807 2HA  GLY B 836      13.789 -38.609 -14.358  1.00  0.340          H  
ATOM  28808  N   THR B 837      13.879 -40.267 -16.629  1.00  0.260          N  
ATOM  28809  CA  THR B 837      14.175 -40.580 -18.017  1.00  0.280          C  
ATOM  28810  C   THR B 837      12.890 -40.840 -18.784  1.00  0.280          C  
ATOM  28811  O   THR B 837      12.702 -40.290 -19.872  1.00  0.290          O  
ATOM  28812  CB  THR B 837      15.075 -41.825 -18.132  1.00  0.380          C  
ATOM  28813  OG1 THR B 837      16.321 -41.587 -17.473  1.00  0.380          O  
ATOM  28814  CG2 THR B 837      15.339 -42.157 -19.615  1.00  0.380          C  
ATOM  28815  H   THR B 837      14.300 -40.822 -15.890  1.00  0.310          H  
ATOM  28816  HA  THR B 837      14.682 -39.726 -18.468  1.00  0.340          H  
ATOM  28817  HB  THR B 837      14.588 -42.656 -17.648  1.00  0.460          H  
ATOM  28818  HG1 THR B 837      16.166 -41.564 -16.521  1.00  0.460          H  
ATOM  28819 1HG2 THR B 837      15.979 -43.035 -19.684  1.00  0.460          H  
ATOM  28820 2HG2 THR B 837      14.405 -42.362 -20.130  1.00  0.460          H  
ATOM  28821 3HG2 THR B 837      15.835 -41.314 -20.092  1.00  0.460          H  
ATOM  28822  N   ALA B 838      12.001 -41.674 -18.230  1.00  0.300          N  
ATOM  28823  CA  ALA B 838      10.754 -41.992 -18.913  1.00  0.310          C  
ATOM  28824  C   ALA B 838       9.917 -40.741 -19.155  1.00  0.270          C  
ATOM  28825  O   ALA B 838       9.328 -40.575 -20.228  1.00  0.250          O  
ATOM  28826  CB  ALA B 838       9.968 -42.996 -18.101  1.00  0.430          C  
ATOM  28827  H   ALA B 838      12.219 -42.115 -17.329  1.00  0.360          H  
ATOM  28828  HA  ALA B 838      10.994 -42.427 -19.872  1.00  0.370          H  
ATOM  28829 1HB  ALA B 838       9.054 -43.252 -18.624  1.00  0.520          H  
ATOM  28830 2HB  ALA B 838      10.579 -43.882 -17.967  1.00  0.520          H  
ATOM  28831 3HB  ALA B 838       9.726 -42.565 -17.128  1.00  0.520          H  
ATOM  28832  N   MET B 839       9.881 -39.839 -18.175  1.00  0.270          N  
ATOM  28833  CA  MET B 839       9.134 -38.606 -18.334  1.00  0.260          C  
ATOM  28834  C   MET B 839       9.722 -37.726 -19.431  1.00  0.250          C  
ATOM  28835  O   MET B 839       8.968 -37.184 -20.246  1.00  0.240          O  
ATOM  28836  CB  MET B 839       9.051 -37.873 -17.013  1.00  0.370          C  
ATOM  28837  CG  MET B 839       8.167 -38.577 -15.994  1.00  0.370          C  
ATOM  28838  SD  MET B 839       8.213 -37.843 -14.363  1.00  0.370          S  
ATOM  28839  CE  MET B 839       7.423 -36.289 -14.674  1.00  0.370          C  
ATOM  28840  H   MET B 839      10.342 -40.040 -17.281  1.00  0.320          H  
ATOM  28841  HA  MET B 839       8.124 -38.870 -18.633  1.00  0.310          H  
ATOM  28842 1HB  MET B 839      10.051 -37.787 -16.586  1.00  0.440          H  
ATOM  28843 2HB  MET B 839       8.678 -36.872 -17.191  1.00  0.440          H  
ATOM  28844 1HG  MET B 839       7.153 -38.563 -16.337  1.00  0.440          H  
ATOM  28845 2HG  MET B 839       8.459 -39.616 -15.912  1.00  0.440          H  
ATOM  28846 1HE  MET B 839       7.326 -35.760 -13.749  1.00  0.440          H  
ATOM  28847 2HE  MET B 839       7.999 -35.696 -15.376  1.00  0.440          H  
ATOM  28848 3HE  MET B 839       6.466 -36.470 -15.077  1.00  0.440          H  
ATOM  28849  N   ASP B 840      11.064 -37.601 -19.475  1.00  0.260          N  
ATOM  28850  CA  ASP B 840      11.721 -36.798 -20.507  1.00  0.280          C  
ATOM  28851  C   ASP B 840      11.409 -37.365 -21.887  1.00  0.250          C  
ATOM  28852  O   ASP B 840      11.185 -36.610 -22.841  1.00  0.250          O  
ATOM  28853  CB  ASP B 840      13.248 -36.769 -20.337  1.00  0.380          C  
ATOM  28854  CG  ASP B 840      13.789 -35.929 -19.153  1.00  0.380          C  
ATOM  28855  OD1 ASP B 840      13.055 -35.178 -18.555  1.00  0.380          O  
ATOM  28856  OD2 ASP B 840      14.965 -36.039 -18.894  1.00  0.380          O  
ATOM  28857  H   ASP B 840      11.632 -38.032 -18.736  1.00  0.310          H  
ATOM  28858  HA  ASP B 840      11.337 -35.778 -20.453  1.00  0.340          H  
ATOM  28859 1HB  ASP B 840      13.598 -37.796 -20.199  1.00  0.460          H  
ATOM  28860 2HB  ASP B 840      13.702 -36.400 -21.255  1.00  0.460          H  
ATOM  28861  N   ILE B 841      11.353 -38.700 -21.986  1.00  0.250          N  
ATOM  28862  CA  ILE B 841      11.016 -39.335 -23.248  1.00  0.240          C  
ATOM  28863  C   ILE B 841       9.621 -38.931 -23.644  1.00  0.230          C  
ATOM  28864  O   ILE B 841       9.405 -38.463 -24.764  1.00  0.230          O  
ATOM  28865  CB  ILE B 841      11.074 -40.878 -23.167  1.00  0.340          C  
ATOM  28866  CG1 ILE B 841      12.517 -41.349 -22.987  1.00  0.340          C  
ATOM  28867  CG2 ILE B 841      10.403 -41.510 -24.418  1.00  0.340          C  
ATOM  28868  CD1 ILE B 841      12.641 -42.809 -22.579  1.00  0.340          C  
ATOM  28869  H   ILE B 841      11.606 -39.265 -21.166  1.00  0.300          H  
ATOM  28870  HA  ILE B 841      11.710 -38.991 -24.011  1.00  0.290          H  
ATOM  28871  HB  ILE B 841      10.539 -41.198 -22.288  1.00  0.410          H  
ATOM  28872 1HG1 ILE B 841      13.050 -41.213 -23.926  1.00  0.410          H  
ATOM  28873 2HG1 ILE B 841      12.998 -40.738 -22.236  1.00  0.410          H  
ATOM  28874 1HG2 ILE B 841      10.419 -42.586 -24.347  1.00  0.410          H  
ATOM  28875 2HG2 ILE B 841       9.367 -41.197 -24.491  1.00  0.410          H  
ATOM  28876 3HG2 ILE B 841      10.936 -41.199 -25.313  1.00  0.410          H  
ATOM  28877 1HD1 ILE B 841      13.700 -43.062 -22.478  1.00  0.410          H  
ATOM  28878 2HD1 ILE B 841      12.149 -42.979 -21.642  1.00  0.410          H  
ATOM  28879 3HD1 ILE B 841      12.201 -43.445 -23.331  1.00  0.410          H  
ATOM  28880  N   MET B 842       8.675 -39.033 -22.719  1.00  0.230          N  
ATOM  28881  CA  MET B 842       7.333 -38.687 -23.106  1.00  0.230          C  
ATOM  28882  C   MET B 842       7.242 -37.227 -23.545  1.00  0.250          C  
ATOM  28883  O   MET B 842       6.548 -36.945 -24.519  1.00  0.300          O  
ATOM  28884  CB  MET B 842       6.356 -38.988 -21.992  1.00  0.320          C  
ATOM  28885  CG  MET B 842       6.152 -40.490 -21.695  1.00  0.320          C  
ATOM  28886  SD  MET B 842       5.636 -41.501 -23.129  1.00  0.320          S  
ATOM  28887  CE  MET B 842       4.052 -40.950 -23.673  1.00  0.320          C  
ATOM  28888  H   MET B 842       8.894 -39.411 -21.791  1.00  0.280          H  
ATOM  28889  HA  MET B 842       7.064 -39.301 -23.960  1.00  0.280          H  
ATOM  28890 1HB  MET B 842       6.729 -38.529 -21.082  1.00  0.390          H  
ATOM  28891 2HB  MET B 842       5.420 -38.537 -22.215  1.00  0.390          H  
ATOM  28892 1HG  MET B 842       7.089 -40.896 -21.324  1.00  0.390          H  
ATOM  28893 2HG  MET B 842       5.423 -40.607 -20.912  1.00  0.390          H  
ATOM  28894 1HE  MET B 842       3.727 -41.533 -24.524  1.00  0.390          H  
ATOM  28895 2HE  MET B 842       3.327 -41.051 -22.871  1.00  0.390          H  
ATOM  28896 3HE  MET B 842       4.136 -39.929 -23.978  1.00  0.390          H  
ATOM  28897  N   GLU B 843       7.973 -36.294 -22.911  1.00  0.250          N  
ATOM  28898  CA  GLU B 843       7.889 -34.912 -23.398  1.00  0.280          C  
ATOM  28899  C   GLU B 843       8.403 -34.806 -24.840  1.00  0.310          C  
ATOM  28900  O   GLU B 843       7.783 -34.129 -25.670  1.00  0.350          O  
ATOM  28901  CB  GLU B 843       8.630 -33.925 -22.497  1.00  0.380          C  
ATOM  28902  CG  GLU B 843       7.951 -33.700 -21.160  1.00  0.380          C  
ATOM  28903  CD  GLU B 843       8.614 -32.664 -20.299  1.00  0.380          C  
ATOM  28904  OE1 GLU B 843       9.651 -32.167 -20.669  1.00  0.380          O  
ATOM  28905  OE2 GLU B 843       8.055 -32.353 -19.264  1.00  0.380          O  
ATOM  28906  H   GLU B 843       8.518 -36.546 -22.077  1.00  0.300          H  
ATOM  28907  HA  GLU B 843       6.840 -34.620 -23.396  1.00  0.340          H  
ATOM  28908 1HB  GLU B 843       9.638 -34.303 -22.302  1.00  0.460          H  
ATOM  28909 2HB  GLU B 843       8.728 -32.965 -23.004  1.00  0.460          H  
ATOM  28910 1HG  GLU B 843       6.910 -33.420 -21.325  1.00  0.460          H  
ATOM  28911 2HG  GLU B 843       7.963 -34.643 -20.629  1.00  0.460          H  
ATOM  28912  N   SER B 844       9.484 -35.535 -25.167  1.00  0.280          N  
ATOM  28913  CA  SER B 844      10.016 -35.535 -26.531  1.00  0.280          C  
ATOM  28914  C   SER B 844       9.003 -36.094 -27.539  1.00  0.300          C  
ATOM  28915  O   SER B 844       9.002 -35.697 -28.711  1.00  0.420          O  
ATOM  28916  CB  SER B 844      11.314 -36.324 -26.612  1.00  0.390          C  
ATOM  28917  OG  SER B 844      12.350 -35.688 -25.901  1.00  0.390          O  
ATOM  28918  H   SER B 844       9.992 -36.039 -24.427  1.00  0.340          H  
ATOM  28919  HA  SER B 844      10.232 -34.505 -26.807  1.00  0.340          H  
ATOM  28920 1HB  SER B 844      11.154 -37.320 -26.204  1.00  0.470          H  
ATOM  28921 2HB  SER B 844      11.601 -36.442 -27.653  1.00  0.470          H  
ATOM  28922  HG  SER B 844      13.120 -36.253 -25.994  1.00  0.470          H  
ATOM  28923  N   LEU B 845       8.124 -36.995 -27.081  1.00  0.250          N  
ATOM  28924  CA  LEU B 845       7.061 -37.551 -27.912  1.00  0.290          C  
ATOM  28925  C   LEU B 845       5.896 -36.559 -28.045  1.00  0.310          C  
ATOM  28926  O   LEU B 845       5.350 -36.380 -29.130  1.00  0.320          O  
ATOM  28927  CB  LEU B 845       6.560 -38.867 -27.318  1.00  0.390          C  
ATOM  28928  CG  LEU B 845       7.256 -40.160 -27.757  1.00  0.390          C  
ATOM  28929  CD1 LEU B 845       8.712 -40.152 -27.457  1.00  0.390          C  
ATOM  28930  CD2 LEU B 845       6.599 -41.313 -27.021  1.00  0.390          C  
ATOM  28931  H   LEU B 845       8.247 -37.345 -26.122  1.00  0.300          H  
ATOM  28932  HA  LEU B 845       7.452 -37.744 -28.901  1.00  0.350          H  
ATOM  28933 1HB  LEU B 845       6.624 -38.804 -26.242  1.00  0.470          H  
ATOM  28934 2HB  LEU B 845       5.528 -38.968 -27.588  1.00  0.470          H  
ATOM  28935  HG  LEU B 845       7.156 -40.262 -28.809  1.00  0.470          H  
ATOM  28936 1HD1 LEU B 845       9.155 -41.094 -27.784  1.00  0.470          H  
ATOM  28937 2HD1 LEU B 845       9.203 -39.332 -27.971  1.00  0.470          H  
ATOM  28938 3HD1 LEU B 845       8.844 -40.045 -26.410  1.00  0.470          H  
ATOM  28939 1HD2 LEU B 845       7.072 -42.239 -27.335  1.00  0.470          H  
ATOM  28940 2HD2 LEU B 845       6.731 -41.185 -25.951  1.00  0.470          H  
ATOM  28941 3HD2 LEU B 845       5.533 -41.347 -27.247  1.00  0.470          H  
ATOM  28942  N   VAL B 846       5.560 -35.855 -26.965  1.00  0.320          N  
ATOM  28943  CA  VAL B 846       4.475 -34.863 -26.973  1.00  0.390          C  
ATOM  28944  C   VAL B 846       4.788 -33.763 -27.980  1.00  0.370          C  
ATOM  28945  O   VAL B 846       3.915 -33.267 -28.690  1.00  0.390          O  
ATOM  28946  CB  VAL B 846       4.234 -34.249 -25.581  1.00  0.520          C  
ATOM  28947  CG1 VAL B 846       3.239 -33.050 -25.665  1.00  0.520          C  
ATOM  28948  CG2 VAL B 846       3.658 -35.307 -24.668  1.00  0.520          C  
ATOM  28949  H   VAL B 846       6.037 -36.079 -26.087  1.00  0.380          H  
ATOM  28950  HA  VAL B 846       3.562 -35.367 -27.266  1.00  0.470          H  
ATOM  28951  HB  VAL B 846       5.182 -33.885 -25.185  1.00  0.620          H  
ATOM  28952 1HG1 VAL B 846       3.093 -32.636 -24.682  1.00  0.620          H  
ATOM  28953 2HG1 VAL B 846       3.633 -32.269 -26.312  1.00  0.620          H  
ATOM  28954 3HG1 VAL B 846       2.284 -33.389 -26.055  1.00  0.620          H  
ATOM  28955 1HG2 VAL B 846       3.513 -34.875 -23.691  1.00  0.620          H  
ATOM  28956 2HG2 VAL B 846       2.706 -35.651 -25.071  1.00  0.620          H  
ATOM  28957 3HG2 VAL B 846       4.328 -36.141 -24.590  1.00  0.620          H  
ATOM  28958  N   LYS B 847       6.044 -33.354 -28.038  1.00  0.340          N  
ATOM  28959  CA  LYS B 847       6.489 -32.323 -28.970  1.00  0.350          C  
ATOM  28960  C   LYS B 847       6.215 -32.667 -30.450  1.00  0.350          C  
ATOM  28961  O   LYS B 847       6.285 -31.785 -31.307  1.00  0.370          O  
ATOM  28962  CB  LYS B 847       7.978 -32.035 -28.770  1.00  0.490          C  
ATOM  28963  CG  LYS B 847       8.304 -31.305 -27.462  1.00  0.490          C  
ATOM  28964  CD  LYS B 847       9.806 -31.085 -27.289  1.00  0.490          C  
ATOM  28965  CE  LYS B 847      10.118 -30.402 -25.960  1.00  0.490          C  
ATOM  28966  NZ  LYS B 847      11.585 -30.224 -25.754  1.00  0.490          N  
ATOM  28967  H   LYS B 847       6.714 -33.771 -27.382  1.00  0.410          H  
ATOM  28968  HA  LYS B 847       5.937 -31.411 -28.744  1.00  0.420          H  
ATOM  28969 1HB  LYS B 847       8.527 -32.981 -28.771  1.00  0.580          H  
ATOM  28970 2HB  LYS B 847       8.351 -31.437 -29.600  1.00  0.580          H  
ATOM  28971 1HG  LYS B 847       7.805 -30.337 -27.469  1.00  0.580          H  
ATOM  28972 2HG  LYS B 847       7.923 -31.873 -26.623  1.00  0.580          H  
ATOM  28973 1HD  LYS B 847      10.316 -32.049 -27.320  1.00  0.580          H  
ATOM  28974 2HD  LYS B 847      10.180 -30.468 -28.104  1.00  0.580          H  
ATOM  28975 1HE  LYS B 847       9.636 -29.426 -25.939  1.00  0.580          H  
ATOM  28976 2HE  LYS B 847       9.718 -31.012 -25.146  1.00  0.580          H  
ATOM  28977 1HZ  LYS B 847      11.748 -29.772 -24.863  1.00  0.580          H  
ATOM  28978 2HZ  LYS B 847      12.038 -31.130 -25.760  1.00  0.580          H  
ATOM  28979 3HZ  LYS B 847      11.967 -29.652 -26.495  1.00  0.580          H  
ATOM  28980  N   GLN B 848       5.968 -33.948 -30.766  1.00  0.330          N  
ATOM  28981  CA  GLN B 848       5.708 -34.399 -32.130  1.00  0.340          C  
ATOM  28982  C   GLN B 848       4.212 -34.383 -32.492  1.00  0.370          C  
ATOM  28983  O   GLN B 848       3.846 -34.700 -33.634  1.00  0.390          O  
ATOM  28984  CB  GLN B 848       6.260 -35.819 -32.304  1.00  0.470          C  
ATOM  28985  CG  GLN B 848       7.758 -35.892 -32.142  1.00  0.470          C  
ATOM  28986  CD  GLN B 848       8.322 -37.296 -32.177  1.00  0.470          C  
ATOM  28987  OE1 GLN B 848       8.180 -38.050 -33.149  1.00  0.470          O  
ATOM  28988  NE2 GLN B 848       8.974 -37.651 -31.081  1.00  0.470          N  
ATOM  28989  H   GLN B 848       5.900 -34.650 -30.026  1.00  0.400          H  
ATOM  28990  HA  GLN B 848       6.227 -33.731 -32.814  1.00  0.410          H  
ATOM  28991 1HB  GLN B 848       5.807 -36.480 -31.571  1.00  0.570          H  
ATOM  28992 2HB  GLN B 848       6.004 -36.195 -33.293  1.00  0.570          H  
ATOM  28993 1HG  GLN B 848       8.224 -35.316 -32.936  1.00  0.570          H  
ATOM  28994 2HG  GLN B 848       8.016 -35.459 -31.173  1.00  0.570          H  
ATOM  28995 1HE2 GLN B 848       9.384 -38.559 -31.009  1.00  0.570          H  
ATOM  28996 2HE2 GLN B 848       9.043 -36.980 -30.300  1.00  0.570          H  
ATOM  28997  N   LEU B 849       3.355 -34.037 -31.527  1.00  0.380          N  
ATOM  28998  CA  LEU B 849       1.909 -34.050 -31.712  1.00  0.410          C  
ATOM  28999  C   LEU B 849       1.453 -32.793 -32.460  1.00  0.420          C  
ATOM  29000  O   LEU B 849       2.189 -31.810 -32.500  1.00  0.430          O  
ATOM  29001  CB  LEU B 849       1.208 -34.184 -30.341  1.00  0.560          C  
ATOM  29002  CG  LEU B 849       1.534 -35.458 -29.522  1.00  0.560          C  
ATOM  29003  CD1 LEU B 849       0.768 -35.395 -28.232  1.00  0.560          C  
ATOM  29004  CD2 LEU B 849       1.209 -36.711 -30.282  1.00  0.560          C  
ATOM  29005  H   LEU B 849       3.721 -33.756 -30.611  1.00  0.460          H  
ATOM  29006  HA  LEU B 849       1.682 -34.910 -32.322  1.00  0.490          H  
ATOM  29007 1HB  LEU B 849       1.531 -33.337 -29.732  1.00  0.670          H  
ATOM  29008 2HB  LEU B 849       0.152 -34.125 -30.427  1.00  0.670          H  
ATOM  29009  HG  LEU B 849       2.590 -35.467 -29.296  1.00  0.670          H  
ATOM  29010 1HD1 LEU B 849       1.004 -36.247 -27.632  1.00  0.670          H  
ATOM  29011 2HD1 LEU B 849       1.040 -34.493 -27.698  1.00  0.670          H  
ATOM  29012 3HD1 LEU B 849      -0.294 -35.391 -28.447  1.00  0.670          H  
ATOM  29013 1HD2 LEU B 849       1.463 -37.567 -29.684  1.00  0.670          H  
ATOM  29014 2HD2 LEU B 849       0.148 -36.738 -30.527  1.00  0.670          H  
ATOM  29015 3HD2 LEU B 849       1.789 -36.745 -31.173  1.00  0.670          H  
ATOM  29016  N   PRO B 850       0.239 -32.776 -33.055  1.00  0.420          N  
ATOM  29017  CA  PRO B 850      -0.314 -31.672 -33.824  1.00  0.420          C  
ATOM  29018  C   PRO B 850      -0.425 -30.365 -33.052  1.00  0.420          C  
ATOM  29019  O   PRO B 850      -0.534 -30.348 -31.819  1.00  0.420          O  
ATOM  29020  CB  PRO B 850      -1.719 -32.181 -34.189  1.00  0.630          C  
ATOM  29021  CG  PRO B 850      -1.632 -33.683 -34.113  1.00  0.630          C  
ATOM  29022  CD  PRO B 850      -0.697 -33.950 -32.977  1.00  0.630          C  
ATOM  29023  HA  PRO B 850       0.298 -31.530 -34.727  1.00  0.500          H  
ATOM  29024 1HB  PRO B 850      -2.459 -31.752 -33.504  1.00  0.760          H  
ATOM  29025 2HB  PRO B 850      -1.988 -31.828 -35.195  1.00  0.760          H  
ATOM  29026 1HG  PRO B 850      -2.635 -34.115 -33.942  1.00  0.760          H  
ATOM  29027 2HG  PRO B 850      -1.268 -34.097 -35.068  1.00  0.760          H  
ATOM  29028 1HD  PRO B 850      -1.276 -33.931 -32.051  1.00  0.760          H  
ATOM  29029 2HD  PRO B 850      -0.224 -34.909 -33.159  1.00  0.760          H  
ATOM  29030  N   ASN B 851      -0.350 -29.274 -33.801  1.00  0.420          N  
ATOM  29031  CA  ASN B 851      -0.455 -27.945 -33.239  1.00  0.430          C  
ATOM  29032  C   ASN B 851      -1.768 -27.807 -32.502  1.00  0.430          C  
ATOM  29033  O   ASN B 851      -2.802 -28.300 -32.954  1.00  0.420          O  
ATOM  29034  CB  ASN B 851      -0.355 -26.894 -34.326  1.00  0.600          C  
ATOM  29035  CG  ASN B 851       1.011 -26.804 -34.935  1.00  0.600          C  
ATOM  29036  OD1 ASN B 851       2.029 -27.080 -34.292  1.00  0.600          O  
ATOM  29037  ND2 ASN B 851       1.054 -26.427 -36.183  1.00  0.600          N  
ATOM  29038  H   ASN B 851      -0.229 -29.375 -34.798  1.00  0.500          H  
ATOM  29039  HA  ASN B 851       0.351 -27.801 -32.517  1.00  0.520          H  
ATOM  29040 1HB  ASN B 851      -1.076 -27.120 -35.112  1.00  0.720          H  
ATOM  29041 2HB  ASN B 851      -0.620 -25.921 -33.912  1.00  0.720          H  
ATOM  29042 1HD2 ASN B 851       1.935 -26.349 -36.651  1.00  0.720          H  
ATOM  29043 2HD2 ASN B 851       0.208 -26.213 -36.673  1.00  0.720          H  
ATOM  29044  N   GLY B 852      -1.731 -27.103 -31.380  1.00  0.450          N  
ATOM  29045  CA  GLY B 852      -2.924 -26.883 -30.583  1.00  0.470          C  
ATOM  29046  C   GLY B 852      -3.004 -27.799 -29.378  1.00  0.480          C  
ATOM  29047  O   GLY B 852      -3.879 -27.625 -28.511  1.00  0.520          O  
ATOM  29048  H   GLY B 852      -0.845 -26.722 -31.076  1.00  0.540          H  
ATOM  29049 1HA  GLY B 852      -2.933 -25.847 -30.247  1.00  0.560          H  
ATOM  29050 2HA  GLY B 852      -3.798 -27.038 -31.210  1.00  0.560          H  
ATOM  29051  N   PHE B 853      -2.109 -28.780 -29.327  1.00  0.460          N  
ATOM  29052  CA  PHE B 853      -2.073 -29.686 -28.202  1.00  0.450          C  
ATOM  29053  C   PHE B 853      -0.843 -29.437 -27.351  1.00  0.470          C  
ATOM  29054  O   PHE B 853       0.182 -28.937 -27.831  1.00  0.570          O  
ATOM  29055  CB  PHE B 853      -2.137 -31.137 -28.674  1.00  0.630          C  
ATOM  29056  CG  PHE B 853      -3.447 -31.424 -29.298  1.00  0.630          C  
ATOM  29057  CD1 PHE B 853      -3.605 -31.387 -30.668  1.00  0.630          C  
ATOM  29058  CD2 PHE B 853      -4.543 -31.678 -28.512  1.00  0.630          C  
ATOM  29059  CE1 PHE B 853      -4.824 -31.612 -31.231  1.00  0.630          C  
ATOM  29060  CE2 PHE B 853      -5.756 -31.883 -29.078  1.00  0.630          C  
ATOM  29061  CZ  PHE B 853      -5.894 -31.856 -30.425  1.00  0.630          C  
ATOM  29062  H   PHE B 853      -1.461 -28.938 -30.108  1.00  0.550          H  
ATOM  29063  HA  PHE B 853      -2.948 -29.501 -27.587  1.00  0.540          H  
ATOM  29064 1HB  PHE B 853      -1.349 -31.327 -29.409  1.00  0.760          H  
ATOM  29065 2HB  PHE B 853      -1.993 -31.812 -27.829  1.00  0.760          H  
ATOM  29066  HD1 PHE B 853      -2.744 -31.171 -31.291  1.00  0.760          H  
ATOM  29067  HD2 PHE B 853      -4.430 -31.695 -27.425  1.00  0.760          H  
ATOM  29068  HE1 PHE B 853      -4.943 -31.582 -32.314  1.00  0.760          H  
ATOM  29069  HE2 PHE B 853      -6.625 -32.067 -28.466  1.00  0.760          H  
ATOM  29070  HZ  PHE B 853      -6.865 -32.020 -30.848  1.00  0.760          H  
ATOM  29071  N   GLY B 854      -0.945 -29.791 -26.079  1.00  0.420          N  
ATOM  29072  CA  GLY B 854       0.178 -29.689 -25.148  1.00  0.450          C  
ATOM  29073  C   GLY B 854      -0.019 -30.655 -24.007  1.00  0.570          C  
ATOM  29074  O   GLY B 854      -1.013 -31.378 -23.991  1.00  0.780          O  
ATOM  29075  H   GLY B 854      -1.858 -30.123 -25.754  1.00  0.500          H  
ATOM  29076 1HA  GLY B 854       1.116 -29.902 -25.664  1.00  0.540          H  
ATOM  29077 2HA  GLY B 854       0.239 -28.684 -24.744  1.00  0.540          H  
ATOM  29078  N   LEU B 855       0.905 -30.675 -23.046  1.00  0.440          N  
ATOM  29079  CA  LEU B 855       0.747 -31.635 -21.963  1.00  0.510          C  
ATOM  29080  C   LEU B 855       1.314 -31.182 -20.626  1.00  0.500          C  
ATOM  29081  O   LEU B 855       2.373 -30.554 -20.557  1.00  0.610          O  
ATOM  29082  CB  LEU B 855       1.334 -32.988 -22.396  1.00  0.690          C  
ATOM  29083  CG  LEU B 855       1.117 -34.144 -21.434  1.00  0.690          C  
ATOM  29084  CD1 LEU B 855       0.755 -35.331 -22.255  1.00  0.690          C  
ATOM  29085  CD2 LEU B 855       2.382 -34.434 -20.574  1.00  0.690          C  
ATOM  29086  H   LEU B 855       1.699 -30.049 -23.073  1.00  0.530          H  
ATOM  29087  HA  LEU B 855      -0.318 -31.786 -21.816  1.00  0.610          H  
ATOM  29088 1HB  LEU B 855       0.911 -33.262 -23.361  1.00  0.820          H  
ATOM  29089 2HB  LEU B 855       2.405 -32.869 -22.504  1.00  0.820          H  
ATOM  29090  HG  LEU B 855       0.316 -33.925 -20.791  1.00  0.820          H  
ATOM  29091 1HD1 LEU B 855       0.542 -36.119 -21.613  1.00  0.820          H  
ATOM  29092 2HD1 LEU B 855      -0.108 -35.129 -22.833  1.00  0.820          H  
ATOM  29093 3HD1 LEU B 855       1.546 -35.592 -22.912  1.00  0.820          H  
ATOM  29094 1HD2 LEU B 855       2.176 -35.268 -19.912  1.00  0.820          H  
ATOM  29095 2HD2 LEU B 855       3.222 -34.681 -21.219  1.00  0.820          H  
ATOM  29096 3HD2 LEU B 855       2.644 -33.569 -19.970  1.00  0.820          H  
ATOM  29097  N   GLU B 856       0.571 -31.498 -19.567  1.00  0.410          N  
ATOM  29098  CA  GLU B 856       0.994 -31.233 -18.193  1.00  0.400          C  
ATOM  29099  C   GLU B 856       1.114 -32.517 -17.382  1.00  0.400          C  
ATOM  29100  O   GLU B 856       0.492 -33.537 -17.674  1.00  0.460          O  
ATOM  29101  CB  GLU B 856       0.048 -30.270 -17.466  1.00  0.560          C  
ATOM  29102  CG  GLU B 856       0.039 -28.822 -17.983  1.00  0.560          C  
ATOM  29103  CD  GLU B 856      -0.870 -27.914 -17.155  1.00  0.560          C  
ATOM  29104  OE1 GLU B 856      -0.382 -27.291 -16.244  1.00  0.560          O  
ATOM  29105  OE2 GLU B 856      -2.048 -27.855 -17.441  1.00  0.560          O  
ATOM  29106  H   GLU B 856      -0.307 -31.997 -19.743  1.00  0.490          H  
ATOM  29107  HA  GLU B 856       1.981 -30.771 -18.223  1.00  0.480          H  
ATOM  29108 1HB  GLU B 856      -0.969 -30.653 -17.539  1.00  0.680          H  
ATOM  29109 2HB  GLU B 856       0.304 -30.244 -16.404  1.00  0.680          H  
ATOM  29110 1HG  GLU B 856       1.055 -28.433 -17.948  1.00  0.680          H  
ATOM  29111 2HG  GLU B 856      -0.284 -28.816 -19.023  1.00  0.680          H  
ATOM  29112  N   TRP B 857       1.934 -32.467 -16.352  1.00  0.370          N  
ATOM  29113  CA  TRP B 857       2.074 -33.599 -15.458  1.00  0.370          C  
ATOM  29114  C   TRP B 857       1.188 -33.405 -14.234  1.00  0.340          C  
ATOM  29115  O   TRP B 857       1.059 -32.283 -13.736  1.00  0.360          O  
ATOM  29116  CB  TRP B 857       3.524 -33.724 -15.088  1.00  0.520          C  
ATOM  29117  CG  TRP B 857       4.369 -34.064 -16.273  1.00  0.520          C  
ATOM  29118  CD1 TRP B 857       5.065 -33.175 -17.021  1.00  0.520          C  
ATOM  29119  CD2 TRP B 857       4.622 -35.358 -16.858  1.00  0.520          C  
ATOM  29120  NE1 TRP B 857       5.755 -33.813 -17.999  1.00  0.520          N  
ATOM  29121  CE2 TRP B 857       5.495 -35.155 -17.924  1.00  0.520          C  
ATOM  29122  CE3 TRP B 857       4.201 -36.643 -16.567  1.00  0.520          C  
ATOM  29123  CZ2 TRP B 857       5.960 -36.207 -18.702  1.00  0.520          C  
ATOM  29124  CZ3 TRP B 857       4.676 -37.673 -17.334  1.00  0.520          C  
ATOM  29125  CH2 TRP B 857       5.522 -37.469 -18.372  1.00  0.520          C  
ATOM  29126  H   TRP B 857       2.444 -31.615 -16.168  1.00  0.440          H  
ATOM  29127  HA  TRP B 857       1.763 -34.510 -15.973  1.00  0.440          H  
ATOM  29128 1HB  TRP B 857       3.866 -32.781 -14.678  1.00  0.620          H  
ATOM  29129 2HB  TRP B 857       3.647 -34.468 -14.331  1.00  0.620          H  
ATOM  29130  HD1 TRP B 857       5.090 -32.102 -16.851  1.00  0.620          H  
ATOM  29131  HE1 TRP B 857       6.390 -33.335 -18.678  1.00  0.620          H  
ATOM  29132  HE3 TRP B 857       3.515 -36.833 -15.750  1.00  0.620          H  
ATOM  29133  HZ2 TRP B 857       6.642 -36.069 -19.539  1.00  0.620          H  
ATOM  29134  HZ3 TRP B 857       4.345 -38.660 -17.105  1.00  0.620          H  
ATOM  29135  HH2 TRP B 857       5.853 -38.326 -18.949  1.00  0.620          H  
ATOM  29136  N   THR B 858       0.605 -34.487 -13.736  1.00  0.330          N  
ATOM  29137  CA  THR B 858      -0.260 -34.402 -12.561  1.00  0.310          C  
ATOM  29138  C   THR B 858       0.049 -35.459 -11.518  1.00  0.310          C  
ATOM  29139  O   THR B 858       1.034 -36.192 -11.635  1.00  0.670          O  
ATOM  29140  CB  THR B 858      -1.738 -34.486 -12.959  1.00  0.440          C  
ATOM  29141  OG1 THR B 858      -2.534 -34.159 -11.810  1.00  0.440          O  
ATOM  29142  CG2 THR B 858      -2.091 -35.881 -13.483  1.00  0.440          C  
ATOM  29143  H   THR B 858       0.755 -35.389 -14.204  1.00  0.400          H  
ATOM  29144  HA  THR B 858      -0.123 -33.427 -12.104  1.00  0.370          H  
ATOM  29145  HB  THR B 858      -1.938 -33.759 -13.746  1.00  0.530          H  
ATOM  29146  HG1 THR B 858      -2.522 -33.189 -11.692  1.00  0.530          H  
ATOM  29147 1HG2 THR B 858      -3.146 -35.900 -13.765  1.00  0.530          H  
ATOM  29148 2HG2 THR B 858      -1.480 -36.101 -14.360  1.00  0.530          H  
ATOM  29149 3HG2 THR B 858      -1.916 -36.635 -12.728  1.00  0.530          H  
ATOM  29150  N   ALA B 859      -0.742 -35.476 -10.458  1.00  0.520          N  
ATOM  29151  CA  ALA B 859      -0.655 -36.494  -9.419  1.00  0.360          C  
ATOM  29152  C   ALA B 859       0.790 -36.806  -8.991  1.00  0.390          C  
ATOM  29153  O   ALA B 859       1.475 -35.962  -8.391  1.00  0.630          O  
ATOM  29154  CB  ALA B 859      -1.379 -37.723  -9.900  1.00  0.570          C  
ATOM  29155  H   ALA B 859      -1.514 -34.816 -10.476  1.00  0.620          H  
ATOM  29156  HA  ALA B 859      -1.173 -36.119  -8.537  1.00  0.430          H  
ATOM  29157 1HB  ALA B 859      -1.372 -38.497  -9.133  1.00  0.680          H  
ATOM  29158 2HB  ALA B 859      -2.408 -37.464 -10.142  1.00  0.680          H  
ATOM  29159 3HB  ALA B 859      -0.894 -38.072 -10.778  1.00  0.680          H  
ATOM  29160  N   MET B 860       1.237 -38.049  -9.241  1.00  0.290          N  
ATOM  29161  CA  MET B 860       2.558 -38.461  -8.774  1.00  0.340          C  
ATOM  29162  C   MET B 860       3.708 -37.791  -9.523  1.00  0.300          C  
ATOM  29163  O   MET B 860       4.809 -37.660  -8.983  1.00  0.330          O  
ATOM  29164  CB  MET B 860       2.660 -39.966  -8.920  1.00  0.460          C  
ATOM  29165  CG  MET B 860       2.809 -40.410 -10.369  1.00  0.460          C  
ATOM  29166  SD  MET B 860       2.508 -42.113 -10.616  1.00  0.460          S  
ATOM  29167  CE  MET B 860       3.883 -42.802  -9.825  1.00  0.460          C  
ATOM  29168  H   MET B 860       0.668 -38.719  -9.792  1.00  0.350          H  
ATOM  29169  HA  MET B 860       2.645 -38.196  -7.720  1.00  0.410          H  
ATOM  29170 1HB  MET B 860       3.513 -40.322  -8.347  1.00  0.550          H  
ATOM  29171 2HB  MET B 860       1.763 -40.431  -8.512  1.00  0.550          H  
ATOM  29172 1HG  MET B 860       2.151 -39.852 -11.014  1.00  0.550          H  
ATOM  29173 2HG  MET B 860       3.832 -40.217 -10.693  1.00  0.550          H  
ATOM  29174 1HE  MET B 860       3.815 -43.849  -9.952  1.00  0.550          H  
ATOM  29175 2HE  MET B 860       4.800 -42.441 -10.264  1.00  0.550          H  
ATOM  29176 3HE  MET B 860       3.892 -42.561  -8.770  1.00  0.550          H  
ATOM  29177  N   SER B 861       3.477 -37.409 -10.780  1.00  0.310          N  
ATOM  29178  CA  SER B 861       4.513 -36.831 -11.613  1.00  0.300          C  
ATOM  29179  C   SER B 861       4.706 -35.391 -11.222  1.00  0.300          C  
ATOM  29180  O   SER B 861       5.826 -34.878 -11.167  1.00  0.330          O  
ATOM  29181  CB  SER B 861       4.128 -36.952 -13.058  1.00  0.420          C  
ATOM  29182  OG  SER B 861       4.101 -38.292 -13.462  1.00  0.420          O  
ATOM  29183  H   SER B 861       2.545 -37.490 -11.186  1.00  0.370          H  
ATOM  29184  HA  SER B 861       5.444 -37.372 -11.447  1.00  0.360          H  
ATOM  29185 1HB  SER B 861       3.138 -36.514 -13.202  1.00  0.510          H  
ATOM  29186 2HB  SER B 861       4.809 -36.399 -13.651  1.00  0.510          H  
ATOM  29187  HG  SER B 861       5.013 -38.606 -13.369  1.00  0.510          H  
ATOM  29188  N   TYR B 862       3.604 -34.758 -10.857  1.00  0.320          N  
ATOM  29189  CA  TYR B 862       3.631 -33.382 -10.393  1.00  0.310          C  
ATOM  29190  C   TYR B 862       4.620 -33.305  -9.226  1.00  0.280          C  
ATOM  29191  O   TYR B 862       5.542 -32.476  -9.214  1.00  0.270          O  
ATOM  29192  CB  TYR B 862       2.230 -32.957  -9.958  1.00  0.440          C  
ATOM  29193  CG  TYR B 862       2.107 -31.594  -9.400  1.00  0.440          C  
ATOM  29194  CD1 TYR B 862       1.924 -30.520 -10.247  1.00  0.440          C  
ATOM  29195  CD2 TYR B 862       2.177 -31.404  -8.038  1.00  0.440          C  
ATOM  29196  CE1 TYR B 862       1.809 -29.252  -9.725  1.00  0.440          C  
ATOM  29197  CE2 TYR B 862       2.071 -30.147  -7.525  1.00  0.440          C  
ATOM  29198  CZ  TYR B 862       1.884 -29.069  -8.358  1.00  0.440          C  
ATOM  29199  OH  TYR B 862       1.788 -27.802  -7.834  1.00  0.440          O  
ATOM  29200  H   TYR B 862       2.719 -35.261 -10.961  1.00  0.380          H  
ATOM  29201  HA  TYR B 862       3.983 -32.736 -11.197  1.00  0.370          H  
ATOM  29202 1HB  TYR B 862       1.593 -33.005 -10.810  1.00  0.530          H  
ATOM  29203 2HB  TYR B 862       1.843 -33.656  -9.229  1.00  0.530          H  
ATOM  29204  HD1 TYR B 862       1.869 -30.677 -11.328  1.00  0.530          H  
ATOM  29205  HD2 TYR B 862       2.325 -32.254  -7.372  1.00  0.530          H  
ATOM  29206  HE1 TYR B 862       1.664 -28.400 -10.388  1.00  0.530          H  
ATOM  29207  HE2 TYR B 862       2.140 -29.998  -6.453  1.00  0.530          H  
ATOM  29208  HH  TYR B 862       1.878 -27.844  -6.878  1.00  0.530          H  
ATOM  29209  N   GLN B 863       4.449 -34.214  -8.255  1.00  0.270          N  
ATOM  29210  CA  GLN B 863       5.334 -34.244  -7.101  1.00  0.250          C  
ATOM  29211  C   GLN B 863       6.790 -34.561  -7.473  1.00  0.260          C  
ATOM  29212  O   GLN B 863       7.703 -33.922  -6.941  1.00  0.280          O  
ATOM  29213  CB  GLN B 863       4.839 -35.280  -6.097  1.00  0.360          C  
ATOM  29214  CG  GLN B 863       3.546 -34.917  -5.403  1.00  0.360          C  
ATOM  29215  CD  GLN B 863       3.028 -36.062  -4.556  1.00  0.360          C  
ATOM  29216  OE1 GLN B 863       3.633 -36.479  -3.545  1.00  0.360          O  
ATOM  29217  NE2 GLN B 863       1.904 -36.609  -5.007  1.00  0.360          N  
ATOM  29218  H   GLN B 863       3.656 -34.864  -8.321  1.00  0.320          H  
ATOM  29219  HA  GLN B 863       5.313 -33.261  -6.633  1.00  0.300          H  
ATOM  29220 1HB  GLN B 863       4.685 -36.233  -6.612  1.00  0.430          H  
ATOM  29221 2HB  GLN B 863       5.601 -35.442  -5.336  1.00  0.430          H  
ATOM  29222 1HG  GLN B 863       3.713 -34.055  -4.760  1.00  0.430          H  
ATOM  29223 2HG  GLN B 863       2.794 -34.685  -6.160  1.00  0.430          H  
ATOM  29224 1HE2 GLN B 863       1.492 -37.419  -4.539  1.00  0.430          H  
ATOM  29225 2HE2 GLN B 863       1.465 -36.247  -5.842  1.00  0.430          H  
ATOM  29226  N   GLU B 864       7.023 -35.503  -8.406  1.00  0.280          N  
ATOM  29227  CA  GLU B 864       8.404 -35.841  -8.787  1.00  0.320          C  
ATOM  29228  C   GLU B 864       9.139 -34.663  -9.418  1.00  0.380          C  
ATOM  29229  O   GLU B 864      10.323 -34.445  -9.150  1.00  0.530          O  
ATOM  29230  CB  GLU B 864       8.431 -37.012  -9.783  1.00  0.430          C  
ATOM  29231  CG  GLU B 864       8.074 -38.373  -9.203  1.00  0.430          C  
ATOM  29232  CD  GLU B 864       9.110 -38.909  -8.265  1.00  0.430          C  
ATOM  29233  OE1 GLU B 864      10.248 -39.010  -8.655  1.00  0.430          O  
ATOM  29234  OE2 GLU B 864       8.766 -39.188  -7.146  1.00  0.430          O  
ATOM  29235  H   GLU B 864       6.244 -36.048  -8.790  1.00  0.340          H  
ATOM  29236  HA  GLU B 864       8.942 -36.137  -7.887  1.00  0.380          H  
ATOM  29237 1HB  GLU B 864       7.731 -36.805 -10.592  1.00  0.520          H  
ATOM  29238 2HB  GLU B 864       9.423 -37.085 -10.227  1.00  0.520          H  
ATOM  29239 1HG  GLU B 864       7.147 -38.282  -8.655  1.00  0.520          H  
ATOM  29240 2HG  GLU B 864       7.915 -39.079 -10.019  1.00  0.520          H  
ATOM  29241  N   ARG B 865       8.430 -33.883 -10.234  1.00  0.370          N  
ATOM  29242  CA  ARG B 865       9.006 -32.709 -10.881  1.00  0.520          C  
ATOM  29243  C   ARG B 865       9.445 -31.658  -9.879  1.00  0.590          C  
ATOM  29244  O   ARG B 865      10.441 -30.964 -10.090  1.00  0.800          O  
ATOM  29245  CB  ARG B 865       8.024 -32.080 -11.838  1.00  0.670          C  
ATOM  29246  CG  ARG B 865       7.795 -32.890 -13.047  1.00  0.670          C  
ATOM  29247  CD  ARG B 865       6.729 -32.364 -13.876  1.00  0.670          C  
ATOM  29248  NE  ARG B 865       7.046 -31.070 -14.498  1.00  0.670          N  
ATOM  29249  CZ  ARG B 865       7.681 -30.908 -15.692  1.00  0.670          C  
ATOM  29250  NH1 ARG B 865       8.083 -31.953 -16.390  1.00  0.670          N  
ATOM  29251  NH2 ARG B 865       7.882 -29.691 -16.171  1.00  0.670          N  
ATOM  29252  H   ARG B 865       7.465 -34.161 -10.444  1.00  0.440          H  
ATOM  29253  HA  ARG B 865       9.879 -33.030 -11.448  1.00  0.620          H  
ATOM  29254 1HB  ARG B 865       7.064 -31.949 -11.334  1.00  0.800          H  
ATOM  29255 2HB  ARG B 865       8.380 -31.097 -12.139  1.00  0.800          H  
ATOM  29256 1HG  ARG B 865       8.710 -32.943 -13.634  1.00  0.800          H  
ATOM  29257 2HG  ARG B 865       7.520 -33.869 -12.723  1.00  0.800          H  
ATOM  29258 1HD  ARG B 865       6.527 -33.084 -14.647  1.00  0.800          H  
ATOM  29259 2HD  ARG B 865       5.836 -32.238 -13.263  1.00  0.800          H  
ATOM  29260  HE  ARG B 865       6.750 -30.232 -14.011  1.00  0.800          H  
ATOM  29261 1HH1 ARG B 865       7.940 -32.887 -16.044  1.00  0.800          H  
ATOM  29262 2HH1 ARG B 865       8.508 -31.833 -17.323  1.00  0.800          H  
ATOM  29263 1HH2 ARG B 865       7.573 -28.882 -15.651  1.00  0.800          H  
ATOM  29264 2HH2 ARG B 865       8.345 -29.573 -17.064  1.00  0.800          H  
ATOM  29265  N   LEU B 866       8.685 -31.520  -8.799  1.00  0.540          N  
ATOM  29266  CA  LEU B 866       8.977 -30.513  -7.797  1.00  0.690          C  
ATOM  29267  C   LEU B 866       9.916 -30.938  -6.646  1.00  0.740          C  
ATOM  29268  O   LEU B 866      10.657 -30.106  -6.139  1.00  1.160          O  
ATOM  29269  CB  LEU B 866       7.652 -30.046  -7.198  1.00  0.910          C  
ATOM  29270  CG  LEU B 866       6.651 -29.375  -8.178  1.00  0.910          C  
ATOM  29271  CD1 LEU B 866       5.372 -29.130  -7.449  1.00  0.910          C  
ATOM  29272  CD2 LEU B 866       7.209 -28.056  -8.723  1.00  0.910          C  
ATOM  29273  H   LEU B 866       7.845 -32.103  -8.703  1.00  0.650          H  
ATOM  29274  HA  LEU B 866       9.462 -29.684  -8.299  1.00  0.830          H  
ATOM  29275 1HB  LEU B 866       7.154 -30.924  -6.776  1.00  1.090          H  
ATOM  29276 2HB  LEU B 866       7.862 -29.351  -6.390  1.00  1.090          H  
ATOM  29277  HG  LEU B 866       6.443 -30.051  -9.010  1.00  1.090          H  
ATOM  29278 1HD1 LEU B 866       4.664 -28.676  -8.132  1.00  1.090          H  
ATOM  29279 2HD1 LEU B 866       4.980 -30.080  -7.088  1.00  1.090          H  
ATOM  29280 3HD1 LEU B 866       5.546 -28.463  -6.609  1.00  1.090          H  
ATOM  29281 1HD2 LEU B 866       6.475 -27.610  -9.395  1.00  1.090          H  
ATOM  29282 2HD2 LEU B 866       7.406 -27.372  -7.896  1.00  1.090          H  
ATOM  29283 3HD2 LEU B 866       8.127 -28.229  -9.273  1.00  1.090          H  
ATOM  29284  N   SER B 867       9.907 -32.210  -6.215  1.00  1.430          N  
ATOM  29285  CA  SER B 867      10.691 -32.649  -5.044  1.00  1.720          C  
ATOM  29286  C   SER B 867      12.102 -33.194  -5.288  1.00  1.100          C  
ATOM  29287  O   SER B 867      12.793 -33.613  -4.350  1.00  1.810          O  
ATOM  29288  CB  SER B 867       9.884 -33.679  -4.274  1.00  2.290          C  
ATOM  29289  OG  SER B 867       8.718 -33.098  -3.730  1.00  2.290          O  
ATOM  29290  H   SER B 867       9.258 -32.878  -6.639  1.00  1.720          H  
ATOM  29291  HA  SER B 867      10.796 -31.780  -4.395  1.00  2.060          H  
ATOM  29292 1HB  SER B 867       9.607 -34.492  -4.950  1.00  2.750          H  
ATOM  29293 2HB  SER B 867      10.491 -34.104  -3.477  1.00  2.750          H  
ATOM  29294  HG  SER B 867       8.217 -33.810  -3.344  1.00  2.750          H  
ATOM  29295  N   GLY B 868      12.559 -33.243  -6.500  1.00  0.840          N  
ATOM  29296  CA  GLY B 868      13.836 -33.906  -6.741  1.00  1.050          C  
ATOM  29297  C   GLY B 868      15.051 -33.089  -6.392  1.00  0.860          C  
ATOM  29298  O   GLY B 868      15.841 -32.759  -7.262  1.00  1.110          O  
ATOM  29299  H   GLY B 868      12.010 -32.850  -7.257  1.00  1.010          H  
ATOM  29300 1HA  GLY B 868      13.860 -34.841  -6.181  1.00  1.260          H  
ATOM  29301 2HA  GLY B 868      13.887 -34.183  -7.794  1.00  1.260          H  
ATOM  29302  N   ALA B 869      15.217 -32.718  -5.151  1.00  1.360          N  
ATOM  29303  CA  ALA B 869      16.334 -31.812  -4.945  1.00  1.800          C  
ATOM  29304  C   ALA B 869      17.275 -32.074  -3.801  1.00  1.070          C  
ATOM  29305  O   ALA B 869      18.485 -31.984  -3.957  1.00  1.300          O  
ATOM  29306  CB  ALA B 869      15.772 -30.412  -4.781  1.00  2.340          C  
ATOM  29307  H   ALA B 869      14.543 -33.027  -4.454  1.00  1.630          H  
ATOM  29308  HA  ALA B 869      16.952 -31.825  -5.836  1.00  2.160          H  
ATOM  29309 1HB  ALA B 869      16.593 -29.701  -4.697  1.00  2.810          H  
ATOM  29310 2HB  ALA B 869      15.163 -30.165  -5.652  1.00  2.810          H  
ATOM  29311 3HB  ALA B 869      15.159 -30.366  -3.896  1.00  2.810          H  
ATOM  29312  N   GLN B 870      16.747 -32.352  -2.655  1.00  0.930          N  
ATOM  29313  CA  GLN B 870      17.530 -32.039  -1.481  1.00  0.750          C  
ATOM  29314  C   GLN B 870      18.507 -32.950  -0.788  1.00  0.520          C  
ATOM  29315  O   GLN B 870      19.299 -32.446   0.012  1.00  0.450          O  
ATOM  29316  CB  GLN B 870      16.538 -31.611  -0.419  1.00  1.120          C  
ATOM  29317  CG  GLN B 870      15.837 -30.313  -0.685  1.00  1.120          C  
ATOM  29318  CD  GLN B 870      14.794 -30.037   0.352  1.00  1.120          C  
ATOM  29319  OE1 GLN B 870      13.919 -30.892   0.556  1.00  1.120          O  
ATOM  29320  NE2 GLN B 870      14.874 -28.887   1.012  1.00  1.120          N  
ATOM  29321  H   GLN B 870      15.769 -32.593  -2.583  1.00  1.120          H  
ATOM  29322  HA  GLN B 870      18.108 -31.156  -1.755  1.00  0.900          H  
ATOM  29323 1HB  GLN B 870      15.773 -32.382  -0.323  1.00  1.350          H  
ATOM  29324 2HB  GLN B 870      17.024 -31.538   0.507  1.00  1.350          H  
ATOM  29325 1HG  GLN B 870      16.568 -29.505  -0.672  1.00  1.350          H  
ATOM  29326 2HG  GLN B 870      15.349 -30.359  -1.643  1.00  1.350          H  
ATOM  29327 1HE2 GLN B 870      14.206 -28.649   1.734  1.00  1.350          H  
ATOM  29328 2HE2 GLN B 870      15.607 -28.239   0.803  1.00  1.350          H  
ATOM  29329  N   ALA B 871      18.520 -34.246  -1.018  1.00  0.510          N  
ATOM  29330  CA  ALA B 871      19.366 -35.012  -0.102  1.00  0.470          C  
ATOM  29331  C   ALA B 871      20.851 -34.602  -0.084  1.00  0.450          C  
ATOM  29332  O   ALA B 871      21.389 -34.454   1.019  1.00  0.470          O  
ATOM  29333  CB  ALA B 871      19.227 -36.506  -0.365  1.00  0.670          C  
ATOM  29334  H   ALA B 871      17.924 -34.671  -1.717  1.00  0.610          H  
ATOM  29335  HA  ALA B 871      18.994 -34.846   0.894  1.00  0.560          H  
ATOM  29336 1HB  ALA B 871      19.799 -37.052   0.384  1.00  0.810          H  
ATOM  29337 2HB  ALA B 871      18.175 -36.777  -0.280  1.00  0.810          H  
ATOM  29338 3HB  ALA B 871      19.576 -36.794  -1.335  1.00  0.810          H  
ATOM  29339  N   PRO B 872      21.558 -34.370  -1.219  1.00  0.440          N  
ATOM  29340  CA  PRO B 872      22.960 -33.978  -1.214  1.00  0.430          C  
ATOM  29341  C   PRO B 872      23.212 -32.628  -0.545  1.00  0.420          C  
ATOM  29342  O   PRO B 872      24.321 -32.351  -0.081  1.00  0.430          O  
ATOM  29343  CB  PRO B 872      23.286 -33.883  -2.714  1.00  0.650          C  
ATOM  29344  CG  PRO B 872      22.237 -34.733  -3.403  1.00  0.650          C  
ATOM  29345  CD  PRO B 872      20.985 -34.518  -2.581  1.00  0.650          C  
ATOM  29346  HA  PRO B 872      23.553 -34.770  -0.735  1.00  0.520          H  
ATOM  29347 1HB  PRO B 872      23.250 -32.829  -3.033  1.00  0.770          H  
ATOM  29348 2HB  PRO B 872      24.311 -34.238  -2.898  1.00  0.770          H  
ATOM  29349 1HG  PRO B 872      22.115 -34.411  -4.450  1.00  0.770          H  
ATOM  29350 2HG  PRO B 872      22.554 -35.787  -3.427  1.00  0.770          H  
ATOM  29351 1HD  PRO B 872      20.485 -33.586  -2.900  1.00  0.770          H  
ATOM  29352 2HD  PRO B 872      20.351 -35.372  -2.697  1.00  0.770          H  
ATOM  29353  N   ALA B 873      22.179 -31.779  -0.512  1.00  0.410          N  
ATOM  29354  CA  ALA B 873      22.288 -30.459   0.069  1.00  0.410          C  
ATOM  29355  C   ALA B 873      22.354 -30.570   1.556  1.00  0.390          C  
ATOM  29356  O   ALA B 873      23.259 -30.040   2.205  1.00  0.390          O  
ATOM  29357  CB  ALA B 873      21.110 -29.594  -0.340  1.00  0.570          C  
ATOM  29358  H   ALA B 873      21.262 -32.063  -0.847  1.00  0.490          H  
ATOM  29359  HA  ALA B 873      23.213 -30.003  -0.283  1.00  0.490          H  
ATOM  29360 1HB  ALA B 873      21.220 -28.603   0.102  1.00  0.690          H  
ATOM  29361 2HB  ALA B 873      21.081 -29.510  -1.425  1.00  0.690          H  
ATOM  29362 3HB  ALA B 873      20.186 -30.044   0.010  1.00  0.690          H  
ATOM  29363  N   LEU B 874      21.386 -31.301   2.097  1.00  0.390          N  
ATOM  29364  CA  LEU B 874      21.285 -31.393   3.533  1.00  0.380          C  
ATOM  29365  C   LEU B 874      22.412 -32.244   4.048  1.00  0.370          C  
ATOM  29366  O   LEU B 874      22.911 -31.997   5.144  1.00  0.360          O  
ATOM  29367  CB  LEU B 874      19.916 -31.922   3.947  1.00  0.540          C  
ATOM  29368  CG  LEU B 874      18.751 -30.845   4.074  1.00  0.540          C  
ATOM  29369  CD1 LEU B 874      19.058 -29.813   5.154  1.00  0.540          C  
ATOM  29370  CD2 LEU B 874      18.551 -30.135   2.745  1.00  0.540          C  
ATOM  29371  H   LEU B 874      20.688 -31.739   1.485  1.00  0.470          H  
ATOM  29372  HA  LEU B 874      21.427 -30.409   3.943  1.00  0.460          H  
ATOM  29373 1HB  LEU B 874      19.618 -32.658   3.214  1.00  0.640          H  
ATOM  29374 2HB  LEU B 874      20.007 -32.422   4.909  1.00  0.640          H  
ATOM  29375  HG  LEU B 874      17.824 -31.365   4.348  1.00  0.640          H  
ATOM  29376 1HD1 LEU B 874      18.247 -29.115   5.195  1.00  0.640          H  
ATOM  29377 2HD1 LEU B 874      19.163 -30.306   6.098  1.00  0.640          H  
ATOM  29378 3HD1 LEU B 874      19.948 -29.263   4.945  1.00  0.640          H  
ATOM  29379 1HD2 LEU B 874      17.721 -29.431   2.834  1.00  0.640          H  
ATOM  29380 2HD2 LEU B 874      19.444 -29.590   2.465  1.00  0.640          H  
ATOM  29381 3HD2 LEU B 874      18.332 -30.860   2.004  1.00  0.640          H  
ATOM  29382  N   TYR B 875      22.828 -33.234   3.259  1.00  0.370          N  
ATOM  29383  CA  TYR B 875      23.958 -34.070   3.600  1.00  0.370          C  
ATOM  29384  C   TYR B 875      25.205 -33.211   3.761  1.00  0.360          C  
ATOM  29385  O   TYR B 875      25.907 -33.325   4.769  1.00  0.340          O  
ATOM  29386  CB  TYR B 875      24.149 -35.140   2.536  1.00  0.520          C  
ATOM  29387  CG  TYR B 875      25.378 -35.967   2.693  1.00  0.520          C  
ATOM  29388  CD1 TYR B 875      25.456 -36.929   3.684  1.00  0.520          C  
ATOM  29389  CD2 TYR B 875      26.427 -35.786   1.814  1.00  0.520          C  
ATOM  29390  CE1 TYR B 875      26.588 -37.701   3.802  1.00  0.520          C  
ATOM  29391  CE2 TYR B 875      27.549 -36.561   1.924  1.00  0.520          C  
ATOM  29392  CZ  TYR B 875      27.635 -37.516   2.918  1.00  0.520          C  
ATOM  29393  OH  TYR B 875      28.767 -38.290   3.033  1.00  0.520          O  
ATOM  29394  H   TYR B 875      22.342 -33.427   2.379  1.00  0.440          H  
ATOM  29395  HA  TYR B 875      23.756 -34.554   4.555  1.00  0.440          H  
ATOM  29396 1HB  TYR B 875      23.285 -35.804   2.532  1.00  0.620          H  
ATOM  29397 2HB  TYR B 875      24.188 -34.663   1.566  1.00  0.620          H  
ATOM  29398  HD1 TYR B 875      24.624 -37.073   4.372  1.00  0.620          H  
ATOM  29399  HD2 TYR B 875      26.357 -35.029   1.029  1.00  0.620          H  
ATOM  29400  HE1 TYR B 875      26.656 -38.456   4.584  1.00  0.620          H  
ATOM  29401  HE2 TYR B 875      28.376 -36.420   1.230  1.00  0.620          H  
ATOM  29402  HH  TYR B 875      29.391 -38.049   2.344  1.00  0.620          H  
ATOM  29403  N   ALA B 876      25.499 -32.357   2.768  1.00  0.390          N  
ATOM  29404  CA  ALA B 876      26.663 -31.487   2.847  1.00  0.390          C  
ATOM  29405  C   ALA B 876      26.585 -30.548   4.053  1.00  0.360          C  
ATOM  29406  O   ALA B 876      27.599 -30.318   4.727  1.00  0.350          O  
ATOM  29407  CB  ALA B 876      26.781 -30.682   1.574  1.00  0.550          C  
ATOM  29408  H   ALA B 876      24.919 -32.319   1.921  1.00  0.470          H  
ATOM  29409  HA  ALA B 876      27.545 -32.114   2.961  1.00  0.470          H  
ATOM  29410 1HB  ALA B 876      27.664 -30.051   1.617  1.00  0.660          H  
ATOM  29411 2HB  ALA B 876      26.856 -31.362   0.724  1.00  0.660          H  
ATOM  29412 3HB  ALA B 876      25.890 -30.061   1.460  1.00  0.660          H  
ATOM  29413  N   ILE B 877      25.379 -30.040   4.352  1.00  0.350          N  
ATOM  29414  CA  ILE B 877      25.179 -29.161   5.497  1.00  0.330          C  
ATOM  29415  C   ILE B 877      25.478 -29.922   6.772  1.00  0.320          C  
ATOM  29416  O   ILE B 877      26.170 -29.402   7.646  1.00  0.300          O  
ATOM  29417  CB  ILE B 877      23.749 -28.573   5.538  1.00  0.470          C  
ATOM  29418  CG1 ILE B 877      23.569 -27.582   4.340  1.00  0.470          C  
ATOM  29419  CG2 ILE B 877      23.500 -27.867   6.909  1.00  0.470          C  
ATOM  29420  CD1 ILE B 877      22.123 -27.169   4.040  1.00  0.470          C  
ATOM  29421  H   ILE B 877      24.591 -30.240   3.726  1.00  0.420          H  
ATOM  29422  HA  ILE B 877      25.882 -28.334   5.425  1.00  0.400          H  
ATOM  29423  HB  ILE B 877      23.028 -29.372   5.411  1.00  0.560          H  
ATOM  29424 1HG1 ILE B 877      24.138 -26.681   4.559  1.00  0.560          H  
ATOM  29425 2HG1 ILE B 877      23.988 -28.035   3.447  1.00  0.560          H  
ATOM  29426 1HG2 ILE B 877      22.496 -27.461   6.940  1.00  0.560          H  
ATOM  29427 2HG2 ILE B 877      23.610 -28.575   7.731  1.00  0.560          H  
ATOM  29428 3HG2 ILE B 877      24.224 -27.058   7.038  1.00  0.560          H  
ATOM  29429 1HD1 ILE B 877      22.117 -26.480   3.196  1.00  0.560          H  
ATOM  29430 2HD1 ILE B 877      21.546 -28.047   3.781  1.00  0.560          H  
ATOM  29431 3HD1 ILE B 877      21.678 -26.680   4.899  1.00  0.560          H  
ATOM  29432  N   SER B 878      24.951 -31.143   6.891  1.00  0.320          N  
ATOM  29433  CA  SER B 878      25.198 -31.962   8.061  1.00  0.310          C  
ATOM  29434  C   SER B 878      26.682 -32.195   8.225  1.00  0.300          C  
ATOM  29435  O   SER B 878      27.236 -31.924   9.287  1.00  0.290          O  
ATOM  29436  CB  SER B 878      24.493 -33.298   7.950  1.00  0.440          C  
ATOM  29437  OG  SER B 878      24.759 -34.097   9.074  1.00  0.440          O  
ATOM  29438  H   SER B 878      24.344 -31.506   6.155  1.00  0.380          H  
ATOM  29439  HA  SER B 878      24.824 -31.440   8.944  1.00  0.370          H  
ATOM  29440 1HB  SER B 878      23.425 -33.151   7.837  1.00  0.530          H  
ATOM  29441 2HB  SER B 878      24.838 -33.807   7.055  1.00  0.530          H  
ATOM  29442  HG  SER B 878      24.308 -33.669   9.839  1.00  0.530          H  
ATOM  29443  N   LEU B 879      27.390 -32.564   7.154  1.00  0.310          N  
ATOM  29444  CA  LEU B 879      28.818 -32.829   7.313  1.00  0.310          C  
ATOM  29445  C   LEU B 879      29.529 -31.584   7.826  1.00  0.300          C  
ATOM  29446  O   LEU B 879      30.399 -31.686   8.705  1.00  0.290          O  
ATOM  29447  CB  LEU B 879      29.463 -33.217   5.983  1.00  0.430          C  
ATOM  29448  CG  LEU B 879      29.080 -34.570   5.337  1.00  0.430          C  
ATOM  29449  CD1 LEU B 879      29.738 -34.612   3.981  1.00  0.430          C  
ATOM  29450  CD2 LEU B 879      29.521 -35.752   6.191  1.00  0.430          C  
ATOM  29451  H   LEU B 879      26.916 -32.742   6.260  1.00  0.370          H  
ATOM  29452  HA  LEU B 879      28.940 -33.617   8.047  1.00  0.370          H  
ATOM  29453 1HB  LEU B 879      29.213 -32.440   5.258  1.00  0.520          H  
ATOM  29454 2HB  LEU B 879      30.543 -33.211   6.118  1.00  0.520          H  
ATOM  29455  HG  LEU B 879      28.002 -34.622   5.198  1.00  0.520          H  
ATOM  29456 1HD1 LEU B 879      29.496 -35.527   3.493  1.00  0.520          H  
ATOM  29457 2HD1 LEU B 879      29.389 -33.776   3.378  1.00  0.520          H  
ATOM  29458 3HD1 LEU B 879      30.817 -34.551   4.098  1.00  0.520          H  
ATOM  29459 1HD2 LEU B 879      29.241 -36.680   5.686  1.00  0.520          H  
ATOM  29460 2HD2 LEU B 879      30.598 -35.722   6.321  1.00  0.520          H  
ATOM  29461 3HD2 LEU B 879      29.033 -35.716   7.160  1.00  0.520          H  
ATOM  29462  N   LEU B 880      29.165 -30.400   7.312  1.00  0.300          N  
ATOM  29463  CA  LEU B 880      29.772 -29.180   7.803  1.00  0.290          C  
ATOM  29464  C   LEU B 880      29.494 -28.954   9.268  1.00  0.290          C  
ATOM  29465  O   LEU B 880      30.412 -28.703  10.035  1.00  0.290          O  
ATOM  29466  CB  LEU B 880      29.265 -27.938   7.045  1.00  0.410          C  
ATOM  29467  CG  LEU B 880      29.758 -26.532   7.600  1.00  0.410          C  
ATOM  29468  CD1 LEU B 880      31.285 -26.411   7.515  1.00  0.410          C  
ATOM  29469  CD2 LEU B 880      29.069 -25.416   6.820  1.00  0.410          C  
ATOM  29470  H   LEU B 880      28.483 -30.367   6.545  1.00  0.360          H  
ATOM  29471  HA  LEU B 880      30.850 -29.265   7.662  1.00  0.350          H  
ATOM  29472 1HB  LEU B 880      29.571 -28.022   6.003  1.00  0.490          H  
ATOM  29473 2HB  LEU B 880      28.176 -27.941   7.073  1.00  0.490          H  
ATOM  29474  HG  LEU B 880      29.476 -26.443   8.644  1.00  0.490          H  
ATOM  29475 1HD1 LEU B 880      31.589 -25.443   7.911  1.00  0.490          H  
ATOM  29476 2HD1 LEU B 880      31.761 -27.195   8.100  1.00  0.490          H  
ATOM  29477 3HD1 LEU B 880      31.600 -26.492   6.477  1.00  0.490          H  
ATOM  29478 1HD2 LEU B 880      29.383 -24.447   7.214  1.00  0.490          H  
ATOM  29479 2HD2 LEU B 880      29.338 -25.483   5.765  1.00  0.490          H  
ATOM  29480 3HD2 LEU B 880      27.988 -25.518   6.925  1.00  0.490          H  
ATOM  29481  N   VAL B 881      28.227 -29.060   9.671  1.00  0.290          N  
ATOM  29482  CA  VAL B 881      27.875 -28.775  11.049  1.00  0.290          C  
ATOM  29483  C   VAL B 881      28.527 -29.781  11.993  1.00  0.280          C  
ATOM  29484  O   VAL B 881      28.985 -29.383  13.067  1.00  0.280          O  
ATOM  29485  CB  VAL B 881      26.363 -28.694  11.256  1.00  0.410          C  
ATOM  29486  CG1 VAL B 881      26.055 -28.529  12.764  1.00  0.410          C  
ATOM  29487  CG2 VAL B 881      25.803 -27.517  10.437  1.00  0.410          C  
ATOM  29488  H   VAL B 881      27.501 -29.290   8.983  1.00  0.350          H  
ATOM  29489  HA  VAL B 881      28.271 -27.796  11.290  1.00  0.350          H  
ATOM  29490  HB  VAL B 881      25.900 -29.628  10.916  1.00  0.490          H  
ATOM  29491 1HG1 VAL B 881      24.978 -28.481  12.919  1.00  0.490          H  
ATOM  29492 2HG1 VAL B 881      26.453 -29.339  13.319  1.00  0.490          H  
ATOM  29493 3HG1 VAL B 881      26.508 -27.623  13.131  1.00  0.490          H  
ATOM  29494 1HG2 VAL B 881      24.725 -27.452  10.571  1.00  0.490          H  
ATOM  29495 2HG2 VAL B 881      26.265 -26.598  10.763  1.00  0.490          H  
ATOM  29496 3HG2 VAL B 881      26.026 -27.662   9.387  1.00  0.490          H  
ATOM  29497  N   VAL B 882      28.535 -31.070  11.630  1.00  0.280          N  
ATOM  29498  CA  VAL B 882      29.143 -32.103  12.461  1.00  0.290          C  
ATOM  29499  C   VAL B 882      30.627 -31.767  12.628  1.00  0.290          C  
ATOM  29500  O   VAL B 882      31.137 -31.789  13.748  1.00  0.290          O  
ATOM  29501  CB  VAL B 882      28.996 -33.501  11.799  1.00  0.400          C  
ATOM  29502  CG1 VAL B 882      29.803 -34.539  12.543  1.00  0.400          C  
ATOM  29503  CG2 VAL B 882      27.533 -33.960  11.798  1.00  0.400          C  
ATOM  29504  H   VAL B 882      28.112 -31.327  10.737  1.00  0.340          H  
ATOM  29505  HA  VAL B 882      28.660 -32.108  13.437  1.00  0.350          H  
ATOM  29506  HB  VAL B 882      29.370 -33.429  10.775  1.00  0.480          H  
ATOM  29507 1HG1 VAL B 882      29.701 -35.499  12.045  1.00  0.480          H  
ATOM  29508 2HG1 VAL B 882      30.842 -34.261  12.580  1.00  0.480          H  
ATOM  29509 3HG1 VAL B 882      29.436 -34.622  13.518  1.00  0.480          H  
ATOM  29510 1HG2 VAL B 882      27.461 -34.924  11.308  1.00  0.480          H  
ATOM  29511 2HG2 VAL B 882      27.186 -34.052  12.819  1.00  0.480          H  
ATOM  29512 3HG2 VAL B 882      26.907 -33.250  11.272  1.00  0.480          H  
ATOM  29513  N   PHE B 883      31.307 -31.430  11.526  1.00  0.290          N  
ATOM  29514  CA  PHE B 883      32.704 -31.032  11.568  1.00  0.290          C  
ATOM  29515  C   PHE B 883      32.919 -29.842  12.489  1.00  0.290          C  
ATOM  29516  O   PHE B 883      33.821 -29.861  13.332  1.00  0.290          O  
ATOM  29517  CB  PHE B 883      33.224 -30.688  10.178  1.00  0.410          C  
ATOM  29518  CG  PHE B 883      34.581 -30.096  10.219  1.00  0.410          C  
ATOM  29519  CD1 PHE B 883      35.698 -30.884  10.383  1.00  0.410          C  
ATOM  29520  CD2 PHE B 883      34.739 -28.718  10.112  1.00  0.410          C  
ATOM  29521  CE1 PHE B 883      36.948 -30.309  10.453  1.00  0.410          C  
ATOM  29522  CE2 PHE B 883      35.980 -28.154  10.173  1.00  0.410          C  
ATOM  29523  CZ  PHE B 883      37.087 -28.951  10.348  1.00  0.410          C  
ATOM  29524  H   PHE B 883      30.842 -31.464  10.615  1.00  0.350          H  
ATOM  29525  HA  PHE B 883      33.284 -31.870  11.951  1.00  0.350          H  
ATOM  29526 1HB  PHE B 883      33.248 -31.587   9.564  1.00  0.490          H  
ATOM  29527 2HB  PHE B 883      32.553 -29.984   9.699  1.00  0.490          H  
ATOM  29528  HD1 PHE B 883      35.584 -31.964  10.466  1.00  0.490          H  
ATOM  29529  HD2 PHE B 883      33.855 -28.086   9.980  1.00  0.490          H  
ATOM  29530  HE1 PHE B 883      37.834 -30.932  10.592  1.00  0.490          H  
ATOM  29531  HE2 PHE B 883      36.093 -27.075  10.086  1.00  0.490          H  
ATOM  29532  HZ  PHE B 883      38.080 -28.507  10.402  1.00  0.490          H  
ATOM  29533  N   LEU B 884      32.107 -28.792  12.318  1.00  0.290          N  
ATOM  29534  CA  LEU B 884      32.252 -27.600  13.124  1.00  0.290          C  
ATOM  29535  C   LEU B 884      32.056 -27.910  14.606  1.00  0.290          C  
ATOM  29536  O   LEU B 884      32.862 -27.495  15.448  1.00  0.310          O  
ATOM  29537  CB  LEU B 884      31.162 -26.580  12.744  1.00  0.410          C  
ATOM  29538  CG  LEU B 884      31.179 -25.880  11.363  1.00  0.410          C  
ATOM  29539  CD1 LEU B 884      29.883 -25.059  11.238  1.00  0.410          C  
ATOM  29540  CD2 LEU B 884      32.386 -25.016  11.194  1.00  0.410          C  
ATOM  29541  H   LEU B 884      31.392 -28.824  11.588  1.00  0.350          H  
ATOM  29542  HA  LEU B 884      33.248 -27.193  12.978  1.00  0.350          H  
ATOM  29543 1HB  LEU B 884      30.209 -27.097  12.808  1.00  0.490          H  
ATOM  29544 2HB  LEU B 884      31.151 -25.853  13.460  1.00  0.490          H  
ATOM  29545  HG  LEU B 884      31.186 -26.610  10.594  1.00  0.490          H  
ATOM  29546 1HD1 LEU B 884      29.857 -24.591  10.267  1.00  0.490          H  
ATOM  29547 2HD1 LEU B 884      29.023 -25.700  11.341  1.00  0.490          H  
ATOM  29548 3HD1 LEU B 884      29.853 -24.294  12.015  1.00  0.490          H  
ATOM  29549 1HD2 LEU B 884      32.353 -24.546  10.213  1.00  0.490          H  
ATOM  29550 2HD2 LEU B 884      32.407 -24.249  11.957  1.00  0.490          H  
ATOM  29551 3HD2 LEU B 884      33.266 -25.627  11.259  1.00  0.490          H  
ATOM  29552  N   CYS B 885      31.047 -28.733  14.920  1.00  0.290          N  
ATOM  29553  CA  CYS B 885      30.764 -29.082  16.299  1.00  0.290          C  
ATOM  29554  C   CYS B 885      31.944 -29.838  16.901  1.00  0.290          C  
ATOM  29555  O   CYS B 885      32.372 -29.536  18.020  1.00  0.290          O  
ATOM  29556  CB  CYS B 885      29.500 -29.941  16.361  1.00  0.410          C  
ATOM  29557  SG  CYS B 885      27.978 -29.068  15.959  1.00  0.410          S  
ATOM  29558  H   CYS B 885      30.425 -29.067  14.182  1.00  0.350          H  
ATOM  29559  HA  CYS B 885      30.602 -28.166  16.865  1.00  0.350          H  
ATOM  29560 1HB  CYS B 885      29.598 -30.764  15.652  1.00  0.490          H  
ATOM  29561 2HB  CYS B 885      29.390 -30.368  17.343  1.00  0.490          H  
ATOM  29562  HG  CYS B 885      28.247 -28.974  14.629  1.00  0.490          H  
ATOM  29563  N   LEU B 886      32.510 -30.777  16.142  1.00  0.280          N  
ATOM  29564  CA  LEU B 886      33.654 -31.521  16.623  1.00  0.280          C  
ATOM  29565  C   LEU B 886      34.864 -30.618  16.822  1.00  0.300          C  
ATOM  29566  O   LEU B 886      35.524 -30.698  17.861  1.00  0.310          O  
ATOM  29567  CB  LEU B 886      34.009 -32.615  15.617  1.00  0.390          C  
ATOM  29568  CG  LEU B 886      33.058 -33.811  15.478  1.00  0.390          C  
ATOM  29569  CD1 LEU B 886      33.456 -34.606  14.239  1.00  0.390          C  
ATOM  29570  CD2 LEU B 886      33.164 -34.707  16.683  1.00  0.390          C  
ATOM  29571  H   LEU B 886      32.105 -31.005  15.227  1.00  0.340          H  
ATOM  29572  HA  LEU B 886      33.399 -31.962  17.580  1.00  0.340          H  
ATOM  29573 1HB  LEU B 886      34.032 -32.135  14.647  1.00  0.470          H  
ATOM  29574 2HB  LEU B 886      34.996 -32.992  15.843  1.00  0.470          H  
ATOM  29575  HG  LEU B 886      32.035 -33.461  15.369  1.00  0.470          H  
ATOM  29576 1HD1 LEU B 886      32.792 -35.461  14.119  1.00  0.470          H  
ATOM  29577 2HD1 LEU B 886      33.378 -33.967  13.362  1.00  0.470          H  
ATOM  29578 3HD1 LEU B 886      34.477 -34.949  14.342  1.00  0.470          H  
ATOM  29579 1HD2 LEU B 886      32.498 -35.532  16.538  1.00  0.470          H  
ATOM  29580 2HD2 LEU B 886      34.163 -35.078  16.781  1.00  0.470          H  
ATOM  29581 3HD2 LEU B 886      32.893 -34.180  17.584  1.00  0.470          H  
ATOM  29582  N   ALA B 887      35.104 -29.685  15.885  1.00  0.320          N  
ATOM  29583  CA  ALA B 887      36.251 -28.796  16.003  1.00  0.340          C  
ATOM  29584  C   ALA B 887      36.164 -28.003  17.285  1.00  0.360          C  
ATOM  29585  O   ALA B 887      37.167 -27.789  17.982  1.00  0.380          O  
ATOM  29586  CB  ALA B 887      36.318 -27.860  14.804  1.00  0.470          C  
ATOM  29587  H   ALA B 887      34.527 -29.651  15.039  1.00  0.380          H  
ATOM  29588  HA  ALA B 887      37.146 -29.403  16.047  1.00  0.410          H  
ATOM  29589 1HB  ALA B 887      37.192 -27.223  14.901  1.00  0.560          H  
ATOM  29590 2HB  ALA B 887      36.389 -28.433  13.887  1.00  0.560          H  
ATOM  29591 3HB  ALA B 887      35.417 -27.250  14.774  1.00  0.560          H  
ATOM  29592  N   ALA B 888      34.952 -27.571  17.630  1.00  0.350          N  
ATOM  29593  CA  ALA B 888      34.776 -26.847  18.866  1.00  0.380          C  
ATOM  29594  C   ALA B 888      35.121 -27.728  20.061  1.00  0.380          C  
ATOM  29595  O   ALA B 888      35.909 -27.339  20.924  1.00  0.490          O  
ATOM  29596  CB  ALA B 888      33.354 -26.369  18.965  1.00  0.520          C  
ATOM  29597  H   ALA B 888      34.165 -27.714  16.985  1.00  0.420          H  
ATOM  29598  HA  ALA B 888      35.453 -25.997  18.874  1.00  0.460          H  
ATOM  29599 1HB  ALA B 888      33.249 -25.839  19.880  1.00  0.620          H  
ATOM  29600 2HB  ALA B 888      33.128 -25.726  18.119  1.00  0.620          H  
ATOM  29601 3HB  ALA B 888      32.680 -27.220  18.960  1.00  0.620          H  
ATOM  29602  N   LEU B 889      34.636 -28.968  20.051  1.00  0.310          N  
ATOM  29603  CA  LEU B 889      34.864 -29.897  21.154  1.00  0.300          C  
ATOM  29604  C   LEU B 889      36.322 -30.282  21.341  1.00  0.320          C  
ATOM  29605  O   LEU B 889      36.772 -30.507  22.468  1.00  0.340          O  
ATOM  29606  CB  LEU B 889      34.024 -31.156  20.947  1.00  0.420          C  
ATOM  29607  CG  LEU B 889      32.495 -30.960  21.026  1.00  0.420          C  
ATOM  29608  CD1 LEU B 889      31.826 -32.257  20.636  1.00  0.420          C  
ATOM  29609  CD2 LEU B 889      32.069 -30.504  22.418  1.00  0.420          C  
ATOM  29610  H   LEU B 889      34.001 -29.239  19.290  1.00  0.370          H  
ATOM  29611  HA  LEU B 889      34.564 -29.403  22.068  1.00  0.360          H  
ATOM  29612 1HB  LEU B 889      34.258 -31.560  19.963  1.00  0.510          H  
ATOM  29613 2HB  LEU B 889      34.314 -31.894  21.695  1.00  0.510          H  
ATOM  29614  HG  LEU B 889      32.196 -30.207  20.316  1.00  0.510          H  
ATOM  29615 1HD1 LEU B 889      30.769 -32.104  20.653  1.00  0.510          H  
ATOM  29616 2HD1 LEU B 889      32.137 -32.532  19.634  1.00  0.510          H  
ATOM  29617 3HD1 LEU B 889      32.099 -33.050  21.332  1.00  0.510          H  
ATOM  29618 1HD2 LEU B 889      30.999 -30.370  22.431  1.00  0.510          H  
ATOM  29619 2HD2 LEU B 889      32.357 -31.257  23.153  1.00  0.510          H  
ATOM  29620 3HD2 LEU B 889      32.526 -29.561  22.677  1.00  0.510          H  
ATOM  29621  N   TYR B 890      37.074 -30.342  20.253  1.00  0.330          N  
ATOM  29622  CA  TYR B 890      38.471 -30.725  20.339  1.00  0.340          C  
ATOM  29623  C   TYR B 890      39.440 -29.559  20.329  1.00  0.360          C  
ATOM  29624  O   TYR B 890      40.651 -29.782  20.272  1.00  0.390          O  
ATOM  29625  CB  TYR B 890      38.863 -31.599  19.159  1.00  0.470          C  
ATOM  29626  CG  TYR B 890      38.178 -32.906  19.063  1.00  0.470          C  
ATOM  29627  CD1 TYR B 890      37.412 -33.199  17.951  1.00  0.470          C  
ATOM  29628  CD2 TYR B 890      38.327 -33.835  20.072  1.00  0.470          C  
ATOM  29629  CE1 TYR B 890      36.826 -34.419  17.850  1.00  0.470          C  
ATOM  29630  CE2 TYR B 890      37.729 -35.048  19.963  1.00  0.470          C  
ATOM  29631  CZ  TYR B 890      36.989 -35.342  18.864  1.00  0.470          C  
ATOM  29632  OH  TYR B 890      36.419 -36.550  18.746  1.00  0.470          O  
ATOM  29633  H   TYR B 890      36.627 -30.194  19.341  1.00  0.400          H  
ATOM  29634  HA  TYR B 890      38.620 -31.267  21.270  1.00  0.410          H  
ATOM  29635 1HB  TYR B 890      38.664 -31.045  18.234  1.00  0.570          H  
ATOM  29636 2HB  TYR B 890      39.933 -31.784  19.193  1.00  0.570          H  
ATOM  29637  HD1 TYR B 890      37.301 -32.471  17.153  1.00  0.570          H  
ATOM  29638  HD2 TYR B 890      38.929 -33.603  20.945  1.00  0.570          H  
ATOM  29639  HE1 TYR B 890      36.251 -34.666  16.975  1.00  0.570          H  
ATOM  29640  HE2 TYR B 890      37.854 -35.784  20.745  1.00  0.570          H  
ATOM  29641  HH  TYR B 890      36.706 -37.138  19.463  1.00  0.570          H  
ATOM  29642  N   GLU B 891      38.942 -28.323  20.352  1.00  0.370          N  
ATOM  29643  CA  GLU B 891      39.812 -27.149  20.267  1.00  0.400          C  
ATOM  29644  C   GLU B 891      40.768 -27.264  19.065  1.00  0.420          C  
ATOM  29645  O   GLU B 891      41.944 -26.902  19.168  1.00  0.460          O  
ATOM  29646  CB  GLU B 891      40.656 -26.987  21.557  1.00  0.550          C  
ATOM  29647  CG  GLU B 891      39.856 -26.808  22.853  1.00  0.550          C  
ATOM  29648  CD  GLU B 891      40.741 -26.563  24.106  1.00  0.550          C  
ATOM  29649  OE1 GLU B 891      41.931 -26.770  24.027  1.00  0.550          O  
ATOM  29650  OE2 GLU B 891      40.208 -26.177  25.135  1.00  0.550          O  
ATOM  29651  H   GLU B 891      37.928 -28.179  20.452  1.00  0.440          H  
ATOM  29652  HA  GLU B 891      39.185 -26.268  20.129  1.00  0.480          H  
ATOM  29653 1HB  GLU B 891      41.311 -27.844  21.687  1.00  0.660          H  
ATOM  29654 2HB  GLU B 891      41.296 -26.111  21.454  1.00  0.660          H  
ATOM  29655 1HG  GLU B 891      39.180 -25.982  22.717  1.00  0.660          H  
ATOM  29656 2HG  GLU B 891      39.254 -27.703  23.014  1.00  0.660          H  
ATOM  29657  N   SER B 892      40.264 -27.756  17.926  1.00  0.420          N  
ATOM  29658  CA  SER B 892      41.095 -27.933  16.735  1.00  0.450          C  
ATOM  29659  C   SER B 892      40.334 -28.131  15.448  1.00  0.430          C  
ATOM  29660  O   SER B 892      39.386 -28.903  15.385  1.00  0.470          O  
ATOM  29661  CB  SER B 892      42.028 -29.101  16.904  1.00  0.620          C  
ATOM  29662  OG  SER B 892      42.727 -29.345  15.695  1.00  0.620          O  
ATOM  29663  H   SER B 892      39.264 -27.980  17.909  1.00  0.500          H  
ATOM  29664  HA  SER B 892      41.700 -27.034  16.625  1.00  0.540          H  
ATOM  29665 1HB  SER B 892      42.739 -28.885  17.699  1.00  0.740          H  
ATOM  29666 2HB  SER B 892      41.464 -29.977  17.204  1.00  0.740          H  
ATOM  29667  HG  SER B 892      43.540 -29.810  15.958  1.00  0.740          H  
ATOM  29668  N   TRP B 893      40.808 -27.517  14.370  1.00  0.420          N  
ATOM  29669  CA  TRP B 893      40.166 -27.725  13.079  1.00  0.420          C  
ATOM  29670  C   TRP B 893      40.692 -28.980  12.365  1.00  0.450          C  
ATOM  29671  O   TRP B 893      40.218 -29.321  11.283  1.00  0.510          O  
ATOM  29672  CB  TRP B 893      40.361 -26.530  12.139  1.00  0.590          C  
ATOM  29673  CG  TRP B 893      39.709 -25.201  12.544  1.00  0.590          C  
ATOM  29674  CD1 TRP B 893      40.365 -24.054  12.885  1.00  0.590          C  
ATOM  29675  CD2 TRP B 893      38.293 -24.888  12.639  1.00  0.590          C  
ATOM  29676  NE1 TRP B 893      39.463 -23.051  13.153  1.00  0.590          N  
ATOM  29677  CE2 TRP B 893      38.192 -23.543  13.007  1.00  0.590          C  
ATOM  29678  CE3 TRP B 893      37.139 -25.616  12.442  1.00  0.590          C  
ATOM  29679  CZ2 TRP B 893      36.959 -22.911  13.170  1.00  0.590          C  
ATOM  29680  CZ3 TRP B 893      35.915 -25.000  12.610  1.00  0.590          C  
ATOM  29681  CH2 TRP B 893      35.817 -23.679  12.959  1.00  0.590          C  
ATOM  29682  H   TRP B 893      41.602 -26.898  14.455  1.00  0.500          H  
ATOM  29683  HA  TRP B 893      39.098 -27.855  13.248  1.00  0.500          H  
ATOM  29684 1HB  TRP B 893      41.429 -26.349  12.021  1.00  0.710          H  
ATOM  29685 2HB  TRP B 893      39.978 -26.792  11.154  1.00  0.710          H  
ATOM  29686  HD1 TRP B 893      41.447 -23.939  12.917  1.00  0.710          H  
ATOM  29687  HE1 TRP B 893      39.698 -22.103  13.414  1.00  0.710          H  
ATOM  29688  HE3 TRP B 893      37.197 -26.657  12.167  1.00  0.710          H  
ATOM  29689  HZ2 TRP B 893      36.878 -21.862  13.456  1.00  0.710          H  
ATOM  29690  HZ3 TRP B 893      35.038 -25.599  12.461  1.00  0.710          H  
ATOM  29691  HH2 TRP B 893      34.830 -23.227  13.082  1.00  0.710          H  
ATOM  29692  N   SER B 894      41.702 -29.644  12.932  1.00  0.460          N  
ATOM  29693  CA  SER B 894      42.264 -30.830  12.290  1.00  0.510          C  
ATOM  29694  C   SER B 894      41.796 -32.110  12.929  1.00  0.420          C  
ATOM  29695  O   SER B 894      41.543 -33.118  12.264  1.00  0.400          O  
ATOM  29696  CB  SER B 894      43.731 -30.825  12.445  1.00  0.690          C  
ATOM  29697  OG  SER B 894      44.065 -30.940  13.807  1.00  0.690          O  
ATOM  29698  H   SER B 894      42.079 -29.332  13.823  1.00  0.550          H  
ATOM  29699  HA  SER B 894      41.990 -30.828  11.237  1.00  0.610          H  
ATOM  29700 1HB  SER B 894      44.175 -31.638  11.875  1.00  0.830          H  
ATOM  29701 2HB  SER B 894      44.092 -29.901  12.057  1.00  0.830          H  
ATOM  29702  HG  SER B 894      45.018 -31.077  13.828  1.00  0.830          H  
ATOM  29703  N   VAL B 895      41.568 -32.054  14.223  1.00  0.410          N  
ATOM  29704  CA  VAL B 895      41.213 -33.249  14.948  1.00  0.370          C  
ATOM  29705  C   VAL B 895      39.951 -33.944  14.479  1.00  0.340          C  
ATOM  29706  O   VAL B 895      39.979 -35.169  14.375  1.00  0.330          O  
ATOM  29707  CB  VAL B 895      41.145 -33.003  16.447  1.00  0.530          C  
ATOM  29708  CG1 VAL B 895      40.553 -34.219  17.107  1.00  0.530          C  
ATOM  29709  CG2 VAL B 895      42.539 -32.749  16.929  1.00  0.530          C  
ATOM  29710  H   VAL B 895      41.767 -31.178  14.702  1.00  0.490          H  
ATOM  29711  HA  VAL B 895      42.033 -33.952  14.808  1.00  0.440          H  
ATOM  29712  HB  VAL B 895      40.530 -32.148  16.683  1.00  0.640          H  
ATOM  29713 1HG1 VAL B 895      40.546 -34.080  18.176  1.00  0.640          H  
ATOM  29714 2HG1 VAL B 895      39.548 -34.405  16.776  1.00  0.640          H  
ATOM  29715 3HG1 VAL B 895      41.133 -35.065  16.853  1.00  0.640          H  
ATOM  29716 1HG2 VAL B 895      42.530 -32.583  18.007  1.00  0.640          H  
ATOM  29717 2HG2 VAL B 895      43.164 -33.594  16.697  1.00  0.640          H  
ATOM  29718 3HG2 VAL B 895      42.939 -31.878  16.434  1.00  0.640          H  
ATOM  29719  N   PRO B 896      38.839 -33.251  14.164  1.00  0.340          N  
ATOM  29720  CA  PRO B 896      37.584 -33.829  13.747  1.00  0.320          C  
ATOM  29721  C   PRO B 896      37.710 -34.776  12.591  1.00  0.320          C  
ATOM  29722  O   PRO B 896      36.846 -35.630  12.413  1.00  0.310          O  
ATOM  29723  CB  PRO B 896      36.793 -32.629  13.300  1.00  0.480          C  
ATOM  29724  CG  PRO B 896      37.326 -31.526  14.095  1.00  0.480          C  
ATOM  29725  CD  PRO B 896      38.777 -31.777  14.208  1.00  0.480          C  
ATOM  29726  HA  PRO B 896      37.112 -34.324  14.608  1.00  0.380          H  
ATOM  29727 1HB  PRO B 896      36.983 -32.491  12.247  1.00  0.580          H  
ATOM  29728 2HB  PRO B 896      35.733 -32.800  13.397  1.00  0.580          H  
ATOM  29729 1HG  PRO B 896      37.096 -30.572  13.613  1.00  0.580          H  
ATOM  29730 2HG  PRO B 896      36.856 -31.530  15.061  1.00  0.580          H  
ATOM  29731 1HD  PRO B 896      39.235 -31.318  13.334  1.00  0.580          H  
ATOM  29732 2HD  PRO B 896      39.137 -31.367  15.147  1.00  0.580          H  
ATOM  29733  N   PHE B 897      38.762 -34.664  11.779  1.00  0.340          N  
ATOM  29734  CA  PHE B 897      38.834 -35.561  10.650  1.00  0.360          C  
ATOM  29735  C   PHE B 897      39.029 -36.987  11.143  1.00  0.340          C  
ATOM  29736  O   PHE B 897      38.563 -37.943  10.520  1.00  0.350          O  
ATOM  29737  CB  PHE B 897      39.931 -35.123   9.696  1.00  0.500          C  
ATOM  29738  CG  PHE B 897      39.545 -33.851   8.982  1.00  0.500          C  
ATOM  29739  CD1 PHE B 897      40.169 -32.658   9.288  1.00  0.500          C  
ATOM  29740  CD2 PHE B 897      38.532 -33.840   8.028  1.00  0.500          C  
ATOM  29741  CE1 PHE B 897      39.807 -31.485   8.664  1.00  0.500          C  
ATOM  29742  CE2 PHE B 897      38.166 -32.665   7.403  1.00  0.500          C  
ATOM  29743  CZ  PHE B 897      38.806 -31.487   7.722  1.00  0.500          C  
ATOM  29744  H   PHE B 897      39.528 -33.996  11.933  1.00  0.410          H  
ATOM  29745  HA  PHE B 897      37.891 -35.509  10.113  1.00  0.430          H  
ATOM  29746 1HB  PHE B 897      40.855 -34.944  10.253  1.00  0.600          H  
ATOM  29747 2HB  PHE B 897      40.122 -35.900   8.957  1.00  0.600          H  
ATOM  29748  HD1 PHE B 897      40.956 -32.648  10.029  1.00  0.600          H  
ATOM  29749  HD2 PHE B 897      38.020 -34.770   7.774  1.00  0.600          H  
ATOM  29750  HE1 PHE B 897      40.312 -30.550   8.925  1.00  0.600          H  
ATOM  29751  HE2 PHE B 897      37.370 -32.665   6.658  1.00  0.600          H  
ATOM  29752  HZ  PHE B 897      38.517 -30.557   7.236  1.00  0.600          H  
ATOM  29753  N   SER B 898      39.619 -37.142  12.333  1.00  0.340          N  
ATOM  29754  CA  SER B 898      39.875 -38.447  12.924  1.00  0.340          C  
ATOM  29755  C   SER B 898      38.584 -39.172  13.311  1.00  0.320          C  
ATOM  29756  O   SER B 898      38.613 -40.362  13.629  1.00  0.330          O  
ATOM  29757  CB  SER B 898      40.820 -38.317  14.106  1.00  0.480          C  
ATOM  29758  OG  SER B 898      40.257 -37.604  15.175  1.00  0.480          O  
ATOM  29759  H   SER B 898      39.942 -36.330  12.860  1.00  0.410          H  
ATOM  29760  HA  SER B 898      40.378 -39.045  12.173  1.00  0.410          H  
ATOM  29761 1HB  SER B 898      41.078 -39.316  14.443  1.00  0.570          H  
ATOM  29762 2HB  SER B 898      41.737 -37.830  13.786  1.00  0.570          H  
ATOM  29763  HG  SER B 898      40.056 -36.721  14.822  1.00  0.570          H  
ATOM  29764  N   VAL B 899      37.473 -38.432  13.323  1.00  0.310          N  
ATOM  29765  CA  VAL B 899      36.143 -38.924  13.609  1.00  0.300          C  
ATOM  29766  C   VAL B 899      35.367 -38.991  12.302  1.00  0.310          C  
ATOM  29767  O   VAL B 899      34.766 -40.002  11.981  1.00  0.320          O  
ATOM  29768  CB  VAL B 899      35.404 -38.006  14.604  1.00  0.420          C  
ATOM  29769  CG1 VAL B 899      33.941 -38.473  14.808  1.00  0.420          C  
ATOM  29770  CG2 VAL B 899      36.138 -38.005  15.938  1.00  0.420          C  
ATOM  29771  H   VAL B 899      37.547 -37.454  13.054  1.00  0.370          H  
ATOM  29772  HA  VAL B 899      36.217 -39.924  14.031  1.00  0.360          H  
ATOM  29773  HB  VAL B 899      35.385 -37.004  14.199  1.00  0.510          H  
ATOM  29774 1HG1 VAL B 899      33.448 -37.796  15.496  1.00  0.510          H  
ATOM  29775 2HG1 VAL B 899      33.407 -38.460  13.861  1.00  0.510          H  
ATOM  29776 3HG1 VAL B 899      33.919 -39.470  15.215  1.00  0.510          H  
ATOM  29777 1HG2 VAL B 899      35.615 -37.349  16.610  1.00  0.510          H  
ATOM  29778 2HG2 VAL B 899      36.160 -39.013  16.353  1.00  0.510          H  
ATOM  29779 3HG2 VAL B 899      37.161 -37.650  15.802  1.00  0.510          H  
ATOM  29780  N   MET B 900      35.392 -37.921  11.501  1.00  0.310          N  
ATOM  29781  CA  MET B 900      34.586 -37.869  10.272  1.00  0.330          C  
ATOM  29782  C   MET B 900      34.928 -39.026   9.322  1.00  0.330          C  
ATOM  29783  O   MET B 900      34.046 -39.584   8.661  1.00  0.330          O  
ATOM  29784  CB  MET B 900      34.815 -36.533   9.542  1.00  0.450          C  
ATOM  29785  CG  MET B 900      34.283 -35.260  10.262  1.00  0.450          C  
ATOM  29786  SD  MET B 900      32.529 -35.259  10.567  1.00  0.450          S  
ATOM  29787  CE  MET B 900      31.775 -34.992   8.980  1.00  0.450          C  
ATOM  29788  H   MET B 900      35.932 -37.103  11.778  1.00  0.370          H  
ATOM  29789  HA  MET B 900      33.535 -37.959  10.544  1.00  0.400          H  
ATOM  29790 1HB  MET B 900      35.880 -36.401   9.393  1.00  0.540          H  
ATOM  29791 2HB  MET B 900      34.363 -36.581   8.554  1.00  0.540          H  
ATOM  29792 1HG  MET B 900      34.779 -35.157  11.217  1.00  0.540          H  
ATOM  29793 2HG  MET B 900      34.526 -34.378   9.668  1.00  0.540          H  
ATOM  29794 1HE  MET B 900      30.693 -34.981   9.095  1.00  0.540          H  
ATOM  29795 2HE  MET B 900      32.101 -34.030   8.573  1.00  0.540          H  
ATOM  29796 3HE  MET B 900      32.058 -35.794   8.303  1.00  0.540          H  
ATOM  29797  N   LEU B 901      36.190 -39.448   9.312  1.00  0.330          N  
ATOM  29798  CA  LEU B 901      36.652 -40.543   8.468  1.00  0.340          C  
ATOM  29799  C   LEU B 901      35.974 -41.891   8.732  1.00  0.330          C  
ATOM  29800  O   LEU B 901      36.078 -42.783   7.887  1.00  0.330          O  
ATOM  29801  CB  LEU B 901      38.176 -40.704   8.597  1.00  0.470          C  
ATOM  29802  CG  LEU B 901      39.086 -39.616   7.952  1.00  0.470          C  
ATOM  29803  CD1 LEU B 901      40.525 -39.811   8.443  1.00  0.470          C  
ATOM  29804  CD2 LEU B 901      39.065 -39.774   6.438  1.00  0.470          C  
ATOM  29805  H   LEU B 901      36.892 -38.944   9.868  1.00  0.400          H  
ATOM  29806  HA  LEU B 901      36.422 -40.270   7.442  1.00  0.410          H  
ATOM  29807 1HB  LEU B 901      38.417 -40.722   9.657  1.00  0.570          H  
ATOM  29808 2HB  LEU B 901      38.457 -41.653   8.160  1.00  0.570          H  
ATOM  29809  HG  LEU B 901      38.739 -38.627   8.221  1.00  0.570          H  
ATOM  29810 1HD1 LEU B 901      41.171 -39.061   7.994  1.00  0.570          H  
ATOM  29811 2HD1 LEU B 901      40.549 -39.704   9.525  1.00  0.570          H  
ATOM  29812 3HD1 LEU B 901      40.870 -40.802   8.164  1.00  0.570          H  
ATOM  29813 1HD2 LEU B 901      39.715 -39.024   5.990  1.00  0.570          H  
ATOM  29814 2HD2 LEU B 901      39.425 -40.767   6.180  1.00  0.570          H  
ATOM  29815 3HD2 LEU B 901      38.061 -39.645   6.052  1.00  0.570          H  
ATOM  29816  N   VAL B 902      35.281 -42.074   9.872  1.00  0.330          N  
ATOM  29817  CA  VAL B 902      34.662 -43.376  10.135  1.00  0.320          C  
ATOM  29818  C   VAL B 902      33.317 -43.545   9.462  1.00  0.300          C  
ATOM  29819  O   VAL B 902      32.775 -44.644   9.469  1.00  0.330          O  
ATOM  29820  CB  VAL B 902      34.387 -43.671  11.636  1.00  0.450          C  
ATOM  29821  CG1 VAL B 902      35.625 -43.557  12.390  1.00  0.450          C  
ATOM  29822  CG2 VAL B 902      33.238 -42.818  12.230  1.00  0.450          C  
ATOM  29823  H   VAL B 902      35.184 -41.299  10.538  1.00  0.400          H  
ATOM  29824  HA  VAL B 902      35.331 -44.139   9.757  1.00  0.380          H  
ATOM  29825  HB  VAL B 902      34.082 -44.708  11.721  1.00  0.540          H  
ATOM  29826 1HG1 VAL B 902      35.404 -43.834  13.398  1.00  0.540          H  
ATOM  29827 2HG1 VAL B 902      36.363 -44.226  11.986  1.00  0.540          H  
ATOM  29828 3HG1 VAL B 902      35.997 -42.529  12.356  1.00  0.540          H  
ATOM  29829 1HG2 VAL B 902      33.093 -43.119  13.264  1.00  0.540          H  
ATOM  29830 2HG2 VAL B 902      33.457 -41.801  12.199  1.00  0.540          H  
ATOM  29831 3HG2 VAL B 902      32.311 -42.987  11.688  1.00  0.540          H  
ATOM  29832  N   VAL B 903      32.754 -42.498   8.864  1.00  0.280          N  
ATOM  29833  CA  VAL B 903      31.407 -42.669   8.338  1.00  0.270          C  
ATOM  29834  C   VAL B 903      31.311 -43.879   7.363  1.00  0.280          C  
ATOM  29835  O   VAL B 903      30.516 -44.792   7.644  1.00  0.270          O  
ATOM  29836  CB  VAL B 903      30.899 -41.325   7.703  1.00  0.380          C  
ATOM  29837  CG1 VAL B 903      29.596 -41.546   6.964  1.00  0.380          C  
ATOM  29838  CG2 VAL B 903      30.751 -40.275   8.805  1.00  0.380          C  
ATOM  29839  H   VAL B 903      33.238 -41.594   8.842  1.00  0.340          H  
ATOM  29840  HA  VAL B 903      30.749 -42.876   9.183  1.00  0.320          H  
ATOM  29841  HB  VAL B 903      31.594 -40.942   7.008  1.00  0.460          H  
ATOM  29842 1HG1 VAL B 903      29.257 -40.602   6.537  1.00  0.460          H  
ATOM  29843 2HG1 VAL B 903      29.728 -42.268   6.164  1.00  0.460          H  
ATOM  29844 3HG1 VAL B 903      28.868 -41.905   7.652  1.00  0.460          H  
ATOM  29845 1HG2 VAL B 903      30.411 -39.335   8.371  1.00  0.460          H  
ATOM  29846 2HG2 VAL B 903      30.054 -40.601   9.525  1.00  0.460          H  
ATOM  29847 3HG2 VAL B 903      31.707 -40.116   9.294  1.00  0.460          H  
ATOM  29848  N   PRO B 904      32.187 -44.031   6.334  1.00  0.290          N  
ATOM  29849  CA  PRO B 904      32.175 -45.114   5.367  1.00  0.300          C  
ATOM  29850  C   PRO B 904      32.321 -46.504   5.963  1.00  0.300          C  
ATOM  29851  O   PRO B 904      31.947 -47.496   5.335  1.00  0.320          O  
ATOM  29852  CB  PRO B 904      33.420 -44.818   4.529  1.00  0.450          C  
ATOM  29853  CG  PRO B 904      33.648 -43.364   4.690  1.00  0.450          C  
ATOM  29854  CD  PRO B 904      33.297 -43.089   6.091  1.00  0.450          C  
ATOM  29855  HA  PRO B 904      31.271 -45.031   4.763  1.00  0.360          H  
ATOM  29856 1HB  PRO B 904      34.270 -45.400   4.915  1.00  0.540          H  
ATOM  29857 2HB  PRO B 904      33.274 -45.133   3.497  1.00  0.540          H  
ATOM  29858 1HG  PRO B 904      34.688 -43.120   4.498  1.00  0.540          H  
ATOM  29859 2HG  PRO B 904      33.044 -42.793   3.970  1.00  0.540          H  
ATOM  29860 1HD  PRO B 904      34.139 -43.358   6.704  1.00  0.540          H  
ATOM  29861 2HD  PRO B 904      33.062 -42.068   6.164  1.00  0.540          H  
ATOM  29862  N   LEU B 905      32.891 -46.592   7.170  1.00  0.290          N  
ATOM  29863  CA  LEU B 905      33.130 -47.876   7.790  1.00  0.290          C  
ATOM  29864  C   LEU B 905      31.779 -48.536   8.067  1.00  0.270          C  
ATOM  29865  O   LEU B 905      31.654 -49.759   8.069  1.00  0.280          O  
ATOM  29866  CB  LEU B 905      33.961 -47.711   9.073  1.00  0.410          C  
ATOM  29867  CG  LEU B 905      35.431 -47.080   8.897  1.00  0.410          C  
ATOM  29868  CD1 LEU B 905      36.086 -46.990  10.278  1.00  0.410          C  
ATOM  29869  CD2 LEU B 905      36.305 -47.827   7.891  1.00  0.410          C  
ATOM  29870  H   LEU B 905      33.117 -45.762   7.717  1.00  0.350          H  
ATOM  29871  HA  LEU B 905      33.667 -48.511   7.091  1.00  0.350          H  
ATOM  29872 1HB  LEU B 905      33.408 -47.070   9.758  1.00  0.490          H  
ATOM  29873 2HB  LEU B 905      34.064 -48.679   9.541  1.00  0.490          H  
ATOM  29874  HG  LEU B 905      35.312 -46.066   8.529  1.00  0.490          H  
ATOM  29875 1HD1 LEU B 905      37.046 -46.503  10.183  1.00  0.490          H  
ATOM  29876 2HD1 LEU B 905      35.458 -46.419  10.946  1.00  0.490          H  
ATOM  29877 3HD1 LEU B 905      36.219 -47.982  10.676  1.00  0.490          H  
ATOM  29878 1HD2 LEU B 905      37.267 -47.322   7.813  1.00  0.490          H  
ATOM  29879 2HD2 LEU B 905      36.472 -48.827   8.189  1.00  0.490          H  
ATOM  29880 3HD2 LEU B 905      35.824 -47.818   6.924  1.00  0.490          H  
ATOM  29881  N   GLY B 906      30.768 -47.718   8.411  1.00  0.260          N  
ATOM  29882  CA  GLY B 906      29.443 -48.252   8.712  1.00  0.240          C  
ATOM  29883  C   GLY B 906      28.567 -48.286   7.467  1.00  0.240          C  
ATOM  29884  O   GLY B 906      27.686 -49.151   7.332  1.00  0.240          O  
ATOM  29885  H   GLY B 906      30.894 -46.700   8.415  1.00  0.310          H  
ATOM  29886 1HA  GLY B 906      29.535 -49.262   9.112  1.00  0.290          H  
ATOM  29887 2HA  GLY B 906      28.975 -47.635   9.478  1.00  0.290          H  
ATOM  29888  N   VAL B 907      28.842 -47.374   6.528  1.00  0.250          N  
ATOM  29889  CA  VAL B 907      28.048 -47.303   5.307  1.00  0.250          C  
ATOM  29890  C   VAL B 907      28.248 -48.573   4.499  1.00  0.260          C  
ATOM  29891  O   VAL B 907      27.272 -49.158   4.023  1.00  0.260          O  
ATOM  29892  CB  VAL B 907      28.422 -46.089   4.427  1.00  0.350          C  
ATOM  29893  CG1 VAL B 907      27.647 -46.157   3.118  1.00  0.350          C  
ATOM  29894  CG2 VAL B 907      28.161 -44.755   5.148  1.00  0.350          C  
ATOM  29895  H   VAL B 907      29.573 -46.683   6.725  1.00  0.300          H  
ATOM  29896  HA  VAL B 907      27.001 -47.251   5.559  1.00  0.300          H  
ATOM  29897  HB  VAL B 907      29.464 -46.164   4.181  1.00  0.420          H  
ATOM  29898 1HG1 VAL B 907      27.932 -45.325   2.477  1.00  0.420          H  
ATOM  29899 2HG1 VAL B 907      27.863 -47.071   2.618  1.00  0.420          H  
ATOM  29900 3HG1 VAL B 907      26.581 -46.108   3.318  1.00  0.420          H  
ATOM  29901 1HG2 VAL B 907      28.460 -43.931   4.502  1.00  0.420          H  
ATOM  29902 2HG2 VAL B 907      27.130 -44.655   5.385  1.00  0.420          H  
ATOM  29903 3HG2 VAL B 907      28.730 -44.719   6.055  1.00  0.420          H  
ATOM  29904  N   ILE B 908      29.508 -49.015   4.351  1.00  0.290          N  
ATOM  29905  CA  ILE B 908      29.783 -50.210   3.561  1.00  0.300          C  
ATOM  29906  C   ILE B 908      29.030 -51.428   4.092  1.00  0.280          C  
ATOM  29907  O   ILE B 908      28.574 -52.263   3.311  1.00  0.300          O  
ATOM  29908  CB  ILE B 908      31.324 -50.505   3.532  1.00  0.420          C  
ATOM  29909  CG1 ILE B 908      31.695 -51.626   2.512  1.00  0.420          C  
ATOM  29910  CG2 ILE B 908      31.889 -50.867   4.906  1.00  0.420          C  
ATOM  29911  CD1 ILE B 908      31.477 -51.272   1.094  1.00  0.420          C  
ATOM  29912  H   ILE B 908      30.286 -48.479   4.752  1.00  0.350          H  
ATOM  29913  HA  ILE B 908      29.439 -50.013   2.553  1.00  0.360          H  
ATOM  29914  HB  ILE B 908      31.827 -49.590   3.206  1.00  0.500          H  
ATOM  29915 1HG1 ILE B 908      32.745 -51.875   2.639  1.00  0.500          H  
ATOM  29916 2HG1 ILE B 908      31.101 -52.511   2.729  1.00  0.500          H  
ATOM  29917 1HG2 ILE B 908      32.963 -51.000   4.827  1.00  0.500          H  
ATOM  29918 2HG2 ILE B 908      31.682 -50.066   5.596  1.00  0.500          H  
ATOM  29919 3HG2 ILE B 908      31.462 -51.785   5.280  1.00  0.500          H  
ATOM  29920 1HD1 ILE B 908      31.768 -52.107   0.456  1.00  0.500          H  
ATOM  29921 2HD1 ILE B 908      30.447 -51.041   0.920  1.00  0.500          H  
ATOM  29922 3HD1 ILE B 908      32.092 -50.415   0.875  1.00  0.500          H  
ATOM  29923  N   GLY B 909      28.894 -51.534   5.413  1.00  0.280          N  
ATOM  29924  CA  GLY B 909      28.203 -52.644   6.044  1.00  0.270          C  
ATOM  29925  C   GLY B 909      26.749 -52.670   5.642  1.00  0.250          C  
ATOM  29926  O   GLY B 909      26.225 -53.701   5.193  1.00  0.270          O  
ATOM  29927  H   GLY B 909      29.289 -50.810   6.004  1.00  0.340          H  
ATOM  29928 1HA  GLY B 909      28.679 -53.582   5.769  1.00  0.320          H  
ATOM  29929 2HA  GLY B 909      28.275 -52.545   7.125  1.00  0.320          H  
ATOM  29930  N   ALA B 910      26.086 -51.527   5.835  1.00  0.240          N  
ATOM  29931  CA  ALA B 910      24.679 -51.415   5.519  1.00  0.230          C  
ATOM  29932  C   ALA B 910      24.437 -51.678   4.039  1.00  0.240          C  
ATOM  29933  O   ALA B 910      23.456 -52.345   3.673  1.00  0.230          O  
ATOM  29934  CB  ALA B 910      24.179 -50.030   5.902  1.00  0.330          C  
ATOM  29935  H   ALA B 910      26.589 -50.719   6.222  1.00  0.290          H  
ATOM  29936  HA  ALA B 910      24.137 -52.164   6.098  1.00  0.280          H  
ATOM  29937 1HB  ALA B 910      23.118 -49.949   5.695  1.00  0.390          H  
ATOM  29938 2HB  ALA B 910      24.349 -49.866   6.966  1.00  0.390          H  
ATOM  29939 3HB  ALA B 910      24.727 -49.280   5.326  1.00  0.390          H  
ATOM  29940  N   LEU B 911      25.323 -51.167   3.171  1.00  0.250          N  
ATOM  29941  CA  LEU B 911      25.139 -51.379   1.748  1.00  0.260          C  
ATOM  29942  C   LEU B 911      25.285 -52.844   1.395  1.00  0.270          C  
ATOM  29943  O   LEU B 911      24.477 -53.364   0.627  1.00  0.260          O  
ATOM  29944  CB  LEU B 911      26.148 -50.558   0.942  1.00  0.360          C  
ATOM  29945  CG  LEU B 911      25.975 -49.024   0.917  1.00  0.360          C  
ATOM  29946  CD1 LEU B 911      27.212 -48.416   0.296  1.00  0.360          C  
ATOM  29947  CD2 LEU B 911      24.750 -48.640   0.081  1.00  0.360          C  
ATOM  29948  H   LEU B 911      26.112 -50.605   3.510  1.00  0.300          H  
ATOM  29949  HA  LEU B 911      24.131 -51.074   1.486  1.00  0.310          H  
ATOM  29950 1HB  LEU B 911      27.144 -50.770   1.335  1.00  0.430          H  
ATOM  29951 2HB  LEU B 911      26.108 -50.900  -0.072  1.00  0.430          H  
ATOM  29952  HG  LEU B 911      25.868 -48.649   1.935  1.00  0.430          H  
ATOM  29953 1HD1 LEU B 911      27.119 -47.332   0.275  1.00  0.430          H  
ATOM  29954 2HD1 LEU B 911      28.085 -48.692   0.879  1.00  0.430          H  
ATOM  29955 3HD1 LEU B 911      27.330 -48.772  -0.705  1.00  0.430          H  
ATOM  29956 1HD2 LEU B 911      24.654 -47.558   0.059  1.00  0.430          H  
ATOM  29957 2HD2 LEU B 911      24.876 -49.019  -0.934  1.00  0.430          H  
ATOM  29958 3HD2 LEU B 911      23.856 -49.064   0.505  1.00  0.430          H  
ATOM  29959  N   LEU B 912      26.282 -53.534   1.963  1.00  0.280          N  
ATOM  29960  CA  LEU B 912      26.450 -54.948   1.671  1.00  0.290          C  
ATOM  29961  C   LEU B 912      25.289 -55.788   2.156  1.00  0.280          C  
ATOM  29962  O   LEU B 912      24.825 -56.668   1.433  1.00  0.290          O  
ATOM  29963  CB  LEU B 912      27.745 -55.470   2.312  1.00  0.400          C  
ATOM  29964  CG  LEU B 912      29.063 -55.058   1.656  1.00  0.400          C  
ATOM  29965  CD1 LEU B 912      30.220 -55.381   2.582  1.00  0.400          C  
ATOM  29966  CD2 LEU B 912      29.235 -55.866   0.346  1.00  0.400          C  
ATOM  29967  H   LEU B 912      26.960 -53.063   2.574  1.00  0.340          H  
ATOM  29968  HA  LEU B 912      26.512 -55.056   0.595  1.00  0.350          H  
ATOM  29969 1HB  LEU B 912      27.772 -55.112   3.344  1.00  0.480          H  
ATOM  29970 2HB  LEU B 912      27.717 -56.543   2.328  1.00  0.480          H  
ATOM  29971  HG  LEU B 912      29.063 -53.989   1.456  1.00  0.480          H  
ATOM  29972 1HD1 LEU B 912      31.158 -55.093   2.106  1.00  0.480          H  
ATOM  29973 2HD1 LEU B 912      30.101 -54.821   3.513  1.00  0.480          H  
ATOM  29974 3HD1 LEU B 912      30.234 -56.448   2.796  1.00  0.480          H  
ATOM  29975 1HD2 LEU B 912      30.181 -55.592  -0.121  1.00  0.480          H  
ATOM  29976 2HD2 LEU B 912      29.243 -56.932   0.577  1.00  0.480          H  
ATOM  29977 3HD2 LEU B 912      28.425 -55.662  -0.346  1.00  0.480          H  
ATOM  29978  N   ALA B 913      24.797 -55.535   3.368  1.00  0.260          N  
ATOM  29979  CA  ALA B 913      23.688 -56.331   3.873  1.00  0.250          C  
ATOM  29980  C   ALA B 913      22.430 -56.135   3.033  1.00  0.250          C  
ATOM  29981  O   ALA B 913      21.714 -57.098   2.732  1.00  0.250          O  
ATOM  29982  CB  ALA B 913      23.427 -55.979   5.320  1.00  0.350          C  
ATOM  29983  H   ALA B 913      25.222 -54.803   3.948  1.00  0.310          H  
ATOM  29984  HA  ALA B 913      23.969 -57.375   3.810  1.00  0.300          H  
ATOM  29985 1HB  ALA B 913      22.622 -56.592   5.715  1.00  0.420          H  
ATOM  29986 2HB  ALA B 913      24.334 -56.164   5.879  1.00  0.420          H  
ATOM  29987 3HB  ALA B 913      23.151 -54.923   5.398  1.00  0.420          H  
ATOM  29988  N   THR B 914      22.177 -54.890   2.639  1.00  0.240          N  
ATOM  29989  CA  THR B 914      21.008 -54.516   1.867  1.00  0.240          C  
ATOM  29990  C   THR B 914      21.133 -55.158   0.477  1.00  0.270          C  
ATOM  29991  O   THR B 914      20.175 -55.711  -0.075  1.00  0.280          O  
ATOM  29992  CB  THR B 914      20.931 -52.967   1.827  1.00  0.340          C  
ATOM  29993  OG1 THR B 914      20.888 -52.479   3.174  1.00  0.340          O  
ATOM  29994  CG2 THR B 914      19.671 -52.498   1.186  1.00  0.340          C  
ATOM  29995  H   THR B 914      22.803 -54.135   2.928  1.00  0.290          H  
ATOM  29996  HA  THR B 914      20.118 -54.907   2.356  1.00  0.290          H  
ATOM  29997  HB  THR B 914      21.800 -52.570   1.298  1.00  0.400          H  
ATOM  29998  HG1 THR B 914      21.775 -52.576   3.572  1.00  0.400          H  
ATOM  29999 1HG2 THR B 914      19.638 -51.413   1.193  1.00  0.400          H  
ATOM  30000 2HG2 THR B 914      19.610 -52.855   0.180  1.00  0.400          H  
ATOM  30001 3HG2 THR B 914      18.857 -52.867   1.757  1.00  0.400          H  
ATOM  30002  N   TRP B 915      22.336 -55.080  -0.097  1.00  0.280          N  
ATOM  30003  CA  TRP B 915      22.659 -55.649  -1.394  1.00  0.310          C  
ATOM  30004  C   TRP B 915      22.399 -57.158  -1.408  1.00  0.320          C  
ATOM  30005  O   TRP B 915      21.633 -57.665  -2.233  1.00  0.360          O  
ATOM  30006  CB  TRP B 915      24.135 -55.330  -1.665  1.00  0.420          C  
ATOM  30007  CG  TRP B 915      24.745 -55.822  -2.888  1.00  0.420          C  
ATOM  30008  CD1 TRP B 915      25.537 -56.921  -3.018  1.00  0.420          C  
ATOM  30009  CD2 TRP B 915      24.681 -55.213  -4.182  1.00  0.420          C  
ATOM  30010  NE1 TRP B 915      25.969 -57.036  -4.309  1.00  0.420          N  
ATOM  30011  CE2 TRP B 915      25.458 -55.997  -5.037  1.00  0.420          C  
ATOM  30012  CE3 TRP B 915      24.048 -54.077  -4.677  1.00  0.420          C  
ATOM  30013  CZ2 TRP B 915      25.618 -55.681  -6.365  1.00  0.420          C  
ATOM  30014  CZ3 TRP B 915      24.200 -53.769  -5.998  1.00  0.420          C  
ATOM  30015  CH2 TRP B 915      24.970 -54.549  -6.829  1.00  0.420          C  
ATOM  30016  H   TRP B 915      23.082 -54.571   0.382  1.00  0.340          H  
ATOM  30017  HA  TRP B 915      22.036 -55.175  -2.150  1.00  0.370          H  
ATOM  30018 1HB  TRP B 915      24.259 -54.249  -1.667  1.00  0.510          H  
ATOM  30019 2HB  TRP B 915      24.725 -55.705  -0.852  1.00  0.510          H  
ATOM  30020  HD1 TRP B 915      25.796 -57.601  -2.208  1.00  0.510          H  
ATOM  30021  HE1 TRP B 915      26.573 -57.763  -4.670  1.00  0.510          H  
ATOM  30022  HE3 TRP B 915      23.442 -53.452  -4.030  1.00  0.510          H  
ATOM  30023  HZ2 TRP B 915      26.223 -56.289  -7.037  1.00  0.510          H  
ATOM  30024  HZ3 TRP B 915      23.693 -52.893  -6.369  1.00  0.510          H  
ATOM  30025  HH2 TRP B 915      25.071 -54.277  -7.876  1.00  0.510          H  
ATOM  30026  N   MET B 916      22.995 -57.871  -0.448  1.00  0.310          N  
ATOM  30027  CA  MET B 916      22.900 -59.323  -0.359  1.00  0.320          C  
ATOM  30028  C   MET B 916      21.485 -59.826  -0.131  1.00  0.320          C  
ATOM  30029  O   MET B 916      21.115 -60.888  -0.633  1.00  0.350          O  
ATOM  30030  CB  MET B 916      23.816 -59.826   0.744  1.00  0.440          C  
ATOM  30031  CG  MET B 916      25.308 -59.729   0.423  1.00  0.440          C  
ATOM  30032  SD  MET B 916      26.350 -60.523   1.666  1.00  0.440          S  
ATOM  30033  CE  MET B 916      26.224 -59.373   3.042  1.00  0.440          C  
ATOM  30034  H   MET B 916      23.585 -57.380   0.228  1.00  0.370          H  
ATOM  30035  HA  MET B 916      23.242 -59.736  -1.306  1.00  0.380          H  
ATOM  30036 1HB  MET B 916      23.624 -59.232   1.635  1.00  0.530          H  
ATOM  30037 2HB  MET B 916      23.575 -60.862   0.979  1.00  0.530          H  
ATOM  30038 1HG  MET B 916      25.492 -60.212  -0.536  1.00  0.530          H  
ATOM  30039 2HG  MET B 916      25.607 -58.691   0.331  1.00  0.530          H  
ATOM  30040 1HE  MET B 916      26.829 -59.732   3.873  1.00  0.530          H  
ATOM  30041 2HE  MET B 916      26.575 -58.406   2.733  1.00  0.530          H  
ATOM  30042 3HE  MET B 916      25.200 -59.296   3.354  1.00  0.530          H  
ATOM  30043  N   ARG B 917      20.669 -59.064   0.592  1.00  0.300          N  
ATOM  30044  CA  ARG B 917      19.313 -59.509   0.843  1.00  0.290          C  
ATOM  30045  C   ARG B 917      18.315 -59.012  -0.222  1.00  0.340          C  
ATOM  30046  O   ARG B 917      17.118 -59.280  -0.102  1.00  0.470          O  
ATOM  30047  CB  ARG B 917      18.845 -59.088   2.231  1.00  0.410          C  
ATOM  30048  CG  ARG B 917      19.234 -60.004   3.407  1.00  0.410          C  
ATOM  30049  CD  ARG B 917      20.631 -59.802   3.867  1.00  0.410          C  
ATOM  30050  NE  ARG B 917      20.944 -60.626   5.021  1.00  0.410          N  
ATOM  30051  CZ  ARG B 917      22.138 -60.666   5.645  1.00  0.410          C  
ATOM  30052  NH1 ARG B 917      23.129 -59.927   5.215  1.00  0.410          N  
ATOM  30053  NH2 ARG B 917      22.304 -61.452   6.696  1.00  0.410          N  
ATOM  30054  H   ARG B 917      21.019 -58.209   1.037  1.00  0.360          H  
ATOM  30055  HA  ARG B 917      19.309 -60.597   0.818  1.00  0.350          H  
ATOM  30056 1HB  ARG B 917      19.223 -58.090   2.453  1.00  0.490          H  
ATOM  30057 2HB  ARG B 917      17.763 -59.049   2.245  1.00  0.490          H  
ATOM  30058 1HG  ARG B 917      18.569 -59.796   4.250  1.00  0.490          H  
ATOM  30059 2HG  ARG B 917      19.121 -61.044   3.107  1.00  0.490          H  
ATOM  30060 1HD  ARG B 917      21.331 -60.044   3.071  1.00  0.490          H  
ATOM  30061 2HD  ARG B 917      20.750 -58.772   4.159  1.00  0.490          H  
ATOM  30062  HE  ARG B 917      20.204 -61.209   5.386  1.00  0.490          H  
ATOM  30063 1HH1 ARG B 917      22.993 -59.335   4.408  1.00  0.490          H  
ATOM  30064 2HH1 ARG B 917      24.025 -59.954   5.680  1.00  0.490          H  
ATOM  30065 1HH2 ARG B 917      21.538 -62.022   7.028  1.00  0.490          H  
ATOM  30066 2HH2 ARG B 917      23.195 -61.487   7.170  1.00  0.490          H  
ATOM  30067  N   GLY B 918      18.784 -58.294  -1.257  1.00  0.300          N  
ATOM  30068  CA  GLY B 918      17.892 -57.801  -2.305  1.00  0.310          C  
ATOM  30069  C   GLY B 918      16.999 -56.618  -1.915  1.00  0.310          C  
ATOM  30070  O   GLY B 918      15.878 -56.497  -2.417  1.00  0.330          O  
ATOM  30071  H   GLY B 918      19.788 -58.113  -1.356  1.00  0.360          H  
ATOM  30072 1HA  GLY B 918      18.504 -57.511  -3.160  1.00  0.370          H  
ATOM  30073 2HA  GLY B 918      17.265 -58.623  -2.644  1.00  0.370          H  
ATOM  30074  N   LEU B 919      17.460 -55.756  -1.019  1.00  0.280          N  
ATOM  30075  CA  LEU B 919      16.652 -54.634  -0.562  1.00  0.280          C  
ATOM  30076  C   LEU B 919      16.996 -53.339  -1.271  1.00  0.280          C  
ATOM  30077  O   LEU B 919      18.040 -53.210  -1.900  1.00  0.290          O  
ATOM  30078  CB  LEU B 919      16.819 -54.440   0.930  1.00  0.390          C  
ATOM  30079  CG  LEU B 919      15.980 -55.263   1.871  1.00  0.390          C  
ATOM  30080  CD1 LEU B 919      16.285 -56.692   1.720  1.00  0.390          C  
ATOM  30081  CD2 LEU B 919      16.320 -54.828   3.240  1.00  0.390          C  
ATOM  30082  H   LEU B 919      18.404 -55.870  -0.640  1.00  0.340          H  
ATOM  30083  HA  LEU B 919      15.607 -54.859  -0.766  1.00  0.340          H  
ATOM  30084 1HB  LEU B 919      17.842 -54.708   1.153  1.00  0.470          H  
ATOM  30085 2HB  LEU B 919      16.663 -53.384   1.164  1.00  0.470          H  
ATOM  30086  HG  LEU B 919      14.920 -55.106   1.679  1.00  0.470          H  
ATOM  30087 1HD1 LEU B 919      15.712 -57.272   2.427  1.00  0.470          H  
ATOM  30088 2HD1 LEU B 919      16.043 -57.040   0.727  1.00  0.470          H  
ATOM  30089 3HD1 LEU B 919      17.330 -56.823   1.906  1.00  0.470          H  
ATOM  30090 1HD2 LEU B 919      15.735 -55.404   3.963  1.00  0.470          H  
ATOM  30091 2HD2 LEU B 919      17.381 -54.991   3.423  1.00  0.470          H  
ATOM  30092 3HD2 LEU B 919      16.098 -53.766   3.321  1.00  0.470          H  
ATOM  30093  N   GLU B 920      16.062 -52.400  -1.216  1.00  0.290          N  
ATOM  30094  CA  GLU B 920      16.184 -51.077  -1.825  1.00  0.290          C  
ATOM  30095  C   GLU B 920      16.742 -50.023  -0.864  1.00  0.290          C  
ATOM  30096  O   GLU B 920      16.557 -50.098   0.353  1.00  0.280          O  
ATOM  30097  CB  GLU B 920      14.796 -50.640  -2.306  1.00  0.410          C  
ATOM  30098  CG  GLU B 920      14.191 -51.541  -3.404  1.00  0.410          C  
ATOM  30099  CD  GLU B 920      12.754 -51.184  -3.781  1.00  0.410          C  
ATOM  30100  OE1 GLU B 920      12.007 -50.774  -2.909  1.00  0.410          O  
ATOM  30101  OE2 GLU B 920      12.409 -51.323  -4.930  1.00  0.410          O  
ATOM  30102  H   GLU B 920      15.218 -52.609  -0.700  1.00  0.350          H  
ATOM  30103  HA  GLU B 920      16.859 -51.148  -2.681  1.00  0.350          H  
ATOM  30104 1HB  GLU B 920      14.108 -50.614  -1.460  1.00  0.490          H  
ATOM  30105 2HB  GLU B 920      14.860 -49.623  -2.707  1.00  0.490          H  
ATOM  30106 1HG  GLU B 920      14.813 -51.458  -4.292  1.00  0.490          H  
ATOM  30107 2HG  GLU B 920      14.226 -52.576  -3.071  1.00  0.490          H  
ATOM  30108  N   ASN B 921      17.351 -48.976  -1.418  1.00  0.300          N  
ATOM  30109  CA  ASN B 921      17.816 -47.851  -0.618  1.00  0.290          C  
ATOM  30110  C   ASN B 921      16.646 -46.894  -0.362  1.00  0.310          C  
ATOM  30111  O   ASN B 921      16.500 -45.853  -1.014  1.00  0.500          O  
ATOM  30112  CB  ASN B 921      18.960 -47.154  -1.316  1.00  0.410          C  
ATOM  30113  CG  ASN B 921      19.664 -46.119  -0.488  1.00  0.410          C  
ATOM  30114  OD1 ASN B 921      19.147 -45.570   0.489  1.00  0.410          O  
ATOM  30115  ND2 ASN B 921      20.880 -45.833  -0.870  1.00  0.410          N  
ATOM  30116  H   ASN B 921      17.502 -48.957  -2.426  1.00  0.360          H  
ATOM  30117  HA  ASN B 921      18.164 -48.220   0.349  1.00  0.350          H  
ATOM  30118 1HB  ASN B 921      19.672 -47.885  -1.656  1.00  0.490          H  
ATOM  30119 2HB  ASN B 921      18.576 -46.679  -2.187  1.00  0.490          H  
ATOM  30120 1HD2 ASN B 921      21.409 -45.152  -0.365  1.00  0.490          H  
ATOM  30121 2HD2 ASN B 921      21.273 -46.290  -1.669  1.00  0.490          H  
ATOM  30122  N   ASP B 922      15.790 -47.325   0.550  1.00  0.290          N  
ATOM  30123  CA  ASP B 922      14.569 -46.659   0.987  1.00  0.290          C  
ATOM  30124  C   ASP B 922      14.757 -45.762   2.221  1.00  0.260          C  
ATOM  30125  O   ASP B 922      15.874 -45.597   2.733  1.00  0.240          O  
ATOM  30126  CB  ASP B 922      13.498 -47.747   1.203  1.00  0.410          C  
ATOM  30127  CG  ASP B 922      13.857 -48.760   2.300  1.00  0.410          C  
ATOM  30128  OD1 ASP B 922      14.755 -48.475   3.067  1.00  0.410          O  
ATOM  30129  OD2 ASP B 922      13.290 -49.829   2.322  1.00  0.410          O  
ATOM  30130  H   ASP B 922      16.002 -48.249   0.947  1.00  0.350          H  
ATOM  30131  HA  ASP B 922      14.230 -46.025   0.181  1.00  0.350          H  
ATOM  30132 1HB  ASP B 922      12.547 -47.291   1.443  1.00  0.490          H  
ATOM  30133 2HB  ASP B 922      13.365 -48.293   0.271  1.00  0.490          H  
ATOM  30134  N   VAL B 923      13.652 -45.184   2.722  1.00  0.250          N  
ATOM  30135  CA  VAL B 923      13.738 -44.330   3.902  1.00  0.240          C  
ATOM  30136  C   VAL B 923      14.276 -45.085   5.090  1.00  0.220          C  
ATOM  30137  O   VAL B 923      15.067 -44.532   5.847  1.00  0.220          O  
ATOM  30138  CB  VAL B 923      12.371 -43.746   4.291  1.00  0.340          C  
ATOM  30139  CG1 VAL B 923      12.454 -43.053   5.676  1.00  0.340          C  
ATOM  30140  CG2 VAL B 923      11.954 -42.744   3.250  1.00  0.340          C  
ATOM  30141  H   VAL B 923      12.751 -45.310   2.249  1.00  0.300          H  
ATOM  30142  HA  VAL B 923      14.416 -43.506   3.676  1.00  0.290          H  
ATOM  30143  HB  VAL B 923      11.640 -44.548   4.348  1.00  0.410          H  
ATOM  30144 1HG1 VAL B 923      11.498 -42.663   5.924  1.00  0.410          H  
ATOM  30145 2HG1 VAL B 923      12.744 -43.758   6.456  1.00  0.410          H  
ATOM  30146 3HG1 VAL B 923      13.184 -42.241   5.638  1.00  0.410          H  
ATOM  30147 1HG2 VAL B 923      10.990 -42.337   3.504  1.00  0.410          H  
ATOM  30148 2HG2 VAL B 923      12.684 -41.947   3.205  1.00  0.410          H  
ATOM  30149 3HG2 VAL B 923      11.893 -43.221   2.286  1.00  0.410          H  
ATOM  30150  N   TYR B 924      13.798 -46.311   5.286  1.00  0.220          N  
ATOM  30151  CA  TYR B 924      14.197 -47.131   6.412  1.00  0.200          C  
ATOM  30152  C   TYR B 924      15.707 -47.353   6.419  1.00  0.200          C  
ATOM  30153  O   TYR B 924      16.356 -47.199   7.461  1.00  0.190          O  
ATOM  30154  CB  TYR B 924      13.425 -48.443   6.355  1.00  0.290          C  
ATOM  30155  CG  TYR B 924      11.934 -48.272   6.665  1.00  0.290          C  
ATOM  30156  CD1 TYR B 924      10.999 -48.829   5.818  1.00  0.290          C  
ATOM  30157  CD2 TYR B 924      11.494 -47.528   7.772  1.00  0.290          C  
ATOM  30158  CE1 TYR B 924       9.650 -48.654   6.073  1.00  0.290          C  
ATOM  30159  CE2 TYR B 924      10.153 -47.361   7.995  1.00  0.290          C  
ATOM  30160  CZ  TYR B 924       9.239 -47.919   7.154  1.00  0.290          C  
ATOM  30161  OH  TYR B 924       7.901 -47.750   7.379  1.00  0.290          O  
ATOM  30162  H   TYR B 924      13.143 -46.679   4.610  1.00  0.260          H  
ATOM  30163  HA  TYR B 924      13.940 -46.609   7.322  1.00  0.240          H  
ATOM  30164 1HB  TYR B 924      13.508 -48.854   5.350  1.00  0.350          H  
ATOM  30165 2HB  TYR B 924      13.858 -49.166   7.008  1.00  0.350          H  
ATOM  30166  HD1 TYR B 924      11.324 -49.408   4.950  1.00  0.350          H  
ATOM  30167  HD2 TYR B 924      12.198 -47.073   8.462  1.00  0.350          H  
ATOM  30168  HE1 TYR B 924       8.907 -49.092   5.420  1.00  0.350          H  
ATOM  30169  HE2 TYR B 924       9.817 -46.781   8.845  1.00  0.350          H  
ATOM  30170  HH  TYR B 924       7.774 -47.279   8.210  1.00  0.350          H  
ATOM  30171  N   PHE B 925      16.276 -47.646   5.246  1.00  0.210          N  
ATOM  30172  CA  PHE B 925      17.715 -47.803   5.085  1.00  0.210          C  
ATOM  30173  C   PHE B 925      18.438 -46.537   5.506  1.00  0.200          C  
ATOM  30174  O   PHE B 925      19.379 -46.588   6.301  1.00  0.200          O  
ATOM  30175  CB  PHE B 925      18.084 -48.088   3.622  1.00  0.290          C  
ATOM  30176  CG  PHE B 925      19.575 -48.168   3.337  1.00  0.290          C  
ATOM  30177  CD1 PHE B 925      20.273 -49.341   3.500  1.00  0.290          C  
ATOM  30178  CD2 PHE B 925      20.280 -47.047   2.920  1.00  0.290          C  
ATOM  30179  CE1 PHE B 925      21.623 -49.391   3.247  1.00  0.290          C  
ATOM  30180  CE2 PHE B 925      21.625 -47.101   2.674  1.00  0.290          C  
ATOM  30181  CZ  PHE B 925      22.298 -48.278   2.841  1.00  0.290          C  
ATOM  30182  H   PHE B 925      15.668 -47.819   4.435  1.00  0.250          H  
ATOM  30183  HA  PHE B 925      18.049 -48.629   5.713  1.00  0.250          H  
ATOM  30184 1HB  PHE B 925      17.620 -49.029   3.314  1.00  0.350          H  
ATOM  30185 2HB  PHE B 925      17.661 -47.313   2.987  1.00  0.350          H  
ATOM  30186  HD1 PHE B 925      19.744 -50.242   3.829  1.00  0.350          H  
ATOM  30187  HD2 PHE B 925      19.751 -46.105   2.790  1.00  0.350          H  
ATOM  30188  HE1 PHE B 925      22.150 -50.318   3.374  1.00  0.350          H  
ATOM  30189  HE2 PHE B 925      22.155 -46.206   2.350  1.00  0.350          H  
ATOM  30190  HZ  PHE B 925      23.366 -48.328   2.655  1.00  0.350          H  
ATOM  30191  N   GLN B 926      17.995 -45.399   4.962  1.00  0.210          N  
ATOM  30192  CA  GLN B 926      18.632 -44.112   5.194  1.00  0.240          C  
ATOM  30193  C   GLN B 926      18.621 -43.694   6.658  1.00  0.220          C  
ATOM  30194  O   GLN B 926      19.634 -43.194   7.162  1.00  0.220          O  
ATOM  30195  CB  GLN B 926      17.898 -43.067   4.363  1.00  0.320          C  
ATOM  30196  CG  GLN B 926      18.100 -43.220   2.857  1.00  0.320          C  
ATOM  30197  CD  GLN B 926      17.145 -42.349   2.080  1.00  0.320          C  
ATOM  30198  OE1 GLN B 926      16.235 -41.772   2.692  1.00  0.320          O  
ATOM  30199  NE2 GLN B 926      17.326 -42.258   0.771  1.00  0.320          N  
ATOM  30200  H   GLN B 926      17.207 -45.450   4.306  1.00  0.250          H  
ATOM  30201  HA  GLN B 926      19.666 -44.183   4.862  1.00  0.290          H  
ATOM  30202 1HB  GLN B 926      16.832 -43.136   4.569  1.00  0.390          H  
ATOM  30203 2HB  GLN B 926      18.225 -42.071   4.656  1.00  0.390          H  
ATOM  30204 1HG  GLN B 926      19.116 -42.927   2.604  1.00  0.390          H  
ATOM  30205 2HG  GLN B 926      17.937 -44.255   2.568  1.00  0.390          H  
ATOM  30206 1HE2 GLN B 926      16.710 -41.705   0.210  1.00  0.390          H  
ATOM  30207 2HE2 GLN B 926      18.075 -42.765   0.332  1.00  0.390          H  
ATOM  30208  N   VAL B 927      17.506 -43.920   7.353  1.00  0.220          N  
ATOM  30209  CA  VAL B 927      17.446 -43.537   8.755  1.00  0.210          C  
ATOM  30210  C   VAL B 927      18.260 -44.525   9.598  1.00  0.210          C  
ATOM  30211  O   VAL B 927      18.917 -44.136  10.579  1.00  0.240          O  
ATOM  30212  CB  VAL B 927      15.982 -43.370   9.230  1.00  0.300          C  
ATOM  30213  CG1 VAL B 927      15.301 -42.279   8.376  1.00  0.300          C  
ATOM  30214  CG2 VAL B 927      15.212 -44.663   9.191  1.00  0.300          C  
ATOM  30215  H   VAL B 927      16.688 -44.305   6.868  1.00  0.260          H  
ATOM  30216  HA  VAL B 927      17.908 -42.559   8.853  1.00  0.250          H  
ATOM  30217  HB  VAL B 927      15.988 -43.039  10.185  1.00  0.360          H  
ATOM  30218 1HG1 VAL B 927      14.281 -42.117   8.730  1.00  0.360          H  
ATOM  30219 2HG1 VAL B 927      15.866 -41.353   8.466  1.00  0.360          H  
ATOM  30220 3HG1 VAL B 927      15.275 -42.581   7.337  1.00  0.360          H  
ATOM  30221 1HG2 VAL B 927      14.198 -44.489   9.539  1.00  0.360          H  
ATOM  30222 2HG2 VAL B 927      15.191 -45.008   8.197  1.00  0.360          H  
ATOM  30223 3HG2 VAL B 927      15.674 -45.410   9.824  1.00  0.360          H  
ATOM  30224  N   GLY B 928      18.235 -45.808   9.217  1.00  0.190          N  
ATOM  30225  CA  GLY B 928      19.019 -46.811   9.900  1.00  0.190          C  
ATOM  30226  C   GLY B 928      20.500 -46.473   9.776  1.00  0.210          C  
ATOM  30227  O   GLY B 928      21.256 -46.555  10.751  1.00  0.230          O  
ATOM  30228  H   GLY B 928      17.643 -46.116   8.438  1.00  0.230          H  
ATOM  30229 1HA  GLY B 928      18.726 -46.870  10.946  1.00  0.230          H  
ATOM  30230 2HA  GLY B 928      18.817 -47.779   9.442  1.00  0.230          H  
ATOM  30231  N   LEU B 929      20.912 -46.040   8.590  1.00  0.220          N  
ATOM  30232  CA  LEU B 929      22.285 -45.678   8.369  1.00  0.230          C  
ATOM  30233  C   LEU B 929      22.684 -44.456   9.193  1.00  0.200          C  
ATOM  30234  O   LEU B 929      23.763 -44.453   9.777  1.00  0.200          O  
ATOM  30235  CB  LEU B 929      22.563 -45.536   6.882  1.00  0.320          C  
ATOM  30236  CG  LEU B 929      23.978 -45.162   6.511  1.00  0.320          C  
ATOM  30237  CD1 LEU B 929      24.990 -46.182   7.101  1.00  0.320          C  
ATOM  30238  CD2 LEU B 929      24.063 -45.138   4.986  1.00  0.320          C  
ATOM  30239  H   LEU B 929      20.258 -46.022   7.803  1.00  0.260          H  
ATOM  30240  HA  LEU B 929      22.873 -46.520   8.720  1.00  0.280          H  
ATOM  30241 1HB  LEU B 929      22.310 -46.477   6.388  1.00  0.380          H  
ATOM  30242 2HB  LEU B 929      21.896 -44.764   6.490  1.00  0.380          H  
ATOM  30243  HG  LEU B 929      24.201 -44.189   6.903  1.00  0.380          H  
ATOM  30244 1HD1 LEU B 929      25.971 -45.880   6.837  1.00  0.380          H  
ATOM  30245 2HD1 LEU B 929      24.941 -46.200   8.178  1.00  0.380          H  
ATOM  30246 3HD1 LEU B 929      24.788 -47.177   6.717  1.00  0.380          H  
ATOM  30247 1HD2 LEU B 929      25.050 -44.855   4.671  1.00  0.380          H  
ATOM  30248 2HD2 LEU B 929      23.829 -46.129   4.595  1.00  0.380          H  
ATOM  30249 3HD2 LEU B 929      23.345 -44.417   4.598  1.00  0.380          H  
ATOM  30250  N   LEU B 930      21.819 -43.438   9.314  1.00  0.200          N  
ATOM  30251  CA  LEU B 930      22.181 -42.294  10.158  1.00  0.200          C  
ATOM  30252  C   LEU B 930      22.426 -42.767  11.592  1.00  0.190          C  
ATOM  30253  O   LEU B 930      23.344 -42.276  12.255  1.00  0.200          O  
ATOM  30254  CB  LEU B 930      21.056 -41.256  10.195  1.00  0.280          C  
ATOM  30255  CG  LEU B 930      20.769 -40.479   8.918  1.00  0.280          C  
ATOM  30256  CD1 LEU B 930      19.499 -39.722   9.116  1.00  0.280          C  
ATOM  30257  CD2 LEU B 930      21.899 -39.495   8.597  1.00  0.280          C  
ATOM  30258  H   LEU B 930      20.949 -43.438   8.770  1.00  0.240          H  
ATOM  30259  HA  LEU B 930      23.096 -41.852   9.777  1.00  0.240          H  
ATOM  30260 1HB  LEU B 930      20.136 -41.770  10.477  1.00  0.340          H  
ATOM  30261 2HB  LEU B 930      21.290 -40.529  10.972  1.00  0.340          H  
ATOM  30262  HG  LEU B 930      20.644 -41.170   8.094  1.00  0.340          H  
ATOM  30263 1HD1 LEU B 930      19.287 -39.190   8.201  1.00  0.340          H  
ATOM  30264 2HD1 LEU B 930      18.690 -40.407   9.329  1.00  0.340          H  
ATOM  30265 3HD1 LEU B 930      19.613 -39.018   9.943  1.00  0.340          H  
ATOM  30266 1HD2 LEU B 930      21.648 -38.951   7.685  1.00  0.340          H  
ATOM  30267 2HD2 LEU B 930      22.009 -38.788   9.409  1.00  0.340          H  
ATOM  30268 3HD2 LEU B 930      22.834 -40.027   8.448  1.00  0.340          H  
ATOM  30269  N   THR B 931      21.618 -43.731  12.064  1.00  0.180          N  
ATOM  30270  CA  THR B 931      21.779 -44.291  13.410  1.00  0.170          C  
ATOM  30271  C   THR B 931      23.147 -44.973  13.551  1.00  0.170          C  
ATOM  30272  O   THR B 931      23.862 -44.736  14.535  1.00  0.170          O  
ATOM  30273  CB  THR B 931      20.645 -45.292  13.754  1.00  0.240          C  
ATOM  30274  OG1 THR B 931      19.383 -44.606  13.713  1.00  0.240          O  
ATOM  30275  CG2 THR B 931      20.855 -45.887  15.166  1.00  0.240          C  
ATOM  30276  H   THR B 931      20.838 -44.039  11.473  1.00  0.220          H  
ATOM  30277  HA  THR B 931      21.733 -43.485  14.130  1.00  0.200          H  
ATOM  30278  HB  THR B 931      20.631 -46.099  13.037  1.00  0.290          H  
ATOM  30279  HG1 THR B 931      19.185 -44.381  12.787  1.00  0.290          H  
ATOM  30280 1HG2 THR B 931      20.050 -46.581  15.394  1.00  0.290          H  
ATOM  30281 2HG2 THR B 931      21.802 -46.421  15.210  1.00  0.290          H  
ATOM  30282 3HG2 THR B 931      20.858 -45.084  15.905  1.00  0.290          H  
ATOM  30283  N   VAL B 932      23.526 -45.793  12.557  1.00  0.180          N  
ATOM  30284  CA  VAL B 932      24.823 -46.474  12.573  1.00  0.190          C  
ATOM  30285  C   VAL B 932      25.958 -45.464  12.536  1.00  0.190          C  
ATOM  30286  O   VAL B 932      26.965 -45.638  13.226  1.00  0.190          O  
ATOM  30287  CB  VAL B 932      24.977 -47.458  11.401  1.00  0.260          C  
ATOM  30288  CG1 VAL B 932      26.444 -48.000  11.329  1.00  0.260          C  
ATOM  30289  CG2 VAL B 932      23.993 -48.615  11.587  1.00  0.260          C  
ATOM  30290  H   VAL B 932      22.854 -45.963  11.799  1.00  0.220          H  
ATOM  30291  HA  VAL B 932      24.897 -47.041  13.500  1.00  0.230          H  
ATOM  30292  HB  VAL B 932      24.761 -46.936  10.472  1.00  0.310          H  
ATOM  30293 1HG1 VAL B 932      26.536 -48.674  10.495  1.00  0.310          H  
ATOM  30294 2HG1 VAL B 932      27.148 -47.184  11.187  1.00  0.310          H  
ATOM  30295 3HG1 VAL B 932      26.687 -48.528  12.255  1.00  0.310          H  
ATOM  30296 1HG2 VAL B 932      24.086 -49.299  10.755  1.00  0.310          H  
ATOM  30297 2HG2 VAL B 932      24.208 -49.143  12.511  1.00  0.310          H  
ATOM  30298 3HG2 VAL B 932      22.981 -48.226  11.625  1.00  0.310          H  
ATOM  30299  N   ILE B 933      25.826 -44.441  11.694  1.00  0.190          N  
ATOM  30300  CA  ILE B 933      26.829 -43.403  11.580  1.00  0.200          C  
ATOM  30301  C   ILE B 933      26.978 -42.677  12.891  1.00  0.200          C  
ATOM  30302  O   ILE B 933      28.103 -42.429  13.322  1.00  0.210          O  
ATOM  30303  CB  ILE B 933      26.489 -42.403  10.467  1.00  0.280          C  
ATOM  30304  CG1 ILE B 933      26.623 -43.116   9.103  1.00  0.280          C  
ATOM  30305  CG2 ILE B 933      27.403 -41.178  10.582  1.00  0.280          C  
ATOM  30306  CD1 ILE B 933      26.030 -42.349   7.937  1.00  0.280          C  
ATOM  30307  H   ILE B 933      24.985 -44.388  11.118  1.00  0.230          H  
ATOM  30308  HA  ILE B 933      27.780 -43.870  11.336  1.00  0.240          H  
ATOM  30309  HB  ILE B 933      25.452 -42.091  10.561  1.00  0.330          H  
ATOM  30310 1HG1 ILE B 933      27.676 -43.301   8.915  1.00  0.330          H  
ATOM  30311 2HG1 ILE B 933      26.128 -44.077   9.161  1.00  0.330          H  
ATOM  30312 1HG2 ILE B 933      27.183 -40.464   9.799  1.00  0.330          H  
ATOM  30313 2HG2 ILE B 933      27.275 -40.678  11.540  1.00  0.330          H  
ATOM  30314 3HG2 ILE B 933      28.414 -41.524  10.497  1.00  0.330          H  
ATOM  30315 1HD1 ILE B 933      26.170 -42.925   7.026  1.00  0.330          H  
ATOM  30316 2HD1 ILE B 933      24.965 -42.196   8.113  1.00  0.330          H  
ATOM  30317 3HD1 ILE B 933      26.513 -41.390   7.821  1.00  0.330          H  
ATOM  30318  N   GLY B 934      25.860 -42.316  13.516  1.00  0.190          N  
ATOM  30319  CA  GLY B 934      25.867 -41.637  14.790  1.00  0.180          C  
ATOM  30320  C   GLY B 934      26.661 -42.445  15.807  1.00  0.180          C  
ATOM  30321  O   GLY B 934      27.610 -41.934  16.406  1.00  0.200          O  
ATOM  30322  H   GLY B 934      24.959 -42.505  13.076  1.00  0.230          H  
ATOM  30323 1HA  GLY B 934      26.301 -40.647  14.671  1.00  0.220          H  
ATOM  30324 2HA  GLY B 934      24.838 -41.513  15.131  1.00  0.220          H  
ATOM  30325  N   LEU B 935      26.295 -43.714  15.993  1.00  0.180          N  
ATOM  30326  CA  LEU B 935      26.998 -44.572  16.939  1.00  0.190          C  
ATOM  30327  C   LEU B 935      28.467 -44.800  16.577  1.00  0.200          C  
ATOM  30328  O   LEU B 935      29.317 -44.779  17.473  1.00  0.210          O  
ATOM  30329  CB  LEU B 935      26.225 -45.881  17.066  1.00  0.260          C  
ATOM  30330  CG  LEU B 935      24.890 -45.796  17.867  1.00  0.260          C  
ATOM  30331  CD1 LEU B 935      24.045 -47.025  17.657  1.00  0.260          C  
ATOM  30332  CD2 LEU B 935      25.224 -45.718  19.375  1.00  0.260          C  
ATOM  30333  H   LEU B 935      25.499 -44.084  15.460  1.00  0.220          H  
ATOM  30334  HA  LEU B 935      26.984 -44.070  17.898  1.00  0.230          H  
ATOM  30335 1HB  LEU B 935      25.970 -46.175  16.053  1.00  0.310          H  
ATOM  30336 2HB  LEU B 935      26.865 -46.644  17.509  1.00  0.310          H  
ATOM  30337  HG  LEU B 935      24.324 -44.927  17.540  1.00  0.310          H  
ATOM  30338 1HD1 LEU B 935      23.143 -46.917  18.224  1.00  0.310          H  
ATOM  30339 2HD1 LEU B 935      23.793 -47.120  16.600  1.00  0.310          H  
ATOM  30340 3HD1 LEU B 935      24.583 -47.905  17.992  1.00  0.310          H  
ATOM  30341 1HD2 LEU B 935      24.321 -45.680  19.933  1.00  0.310          H  
ATOM  30342 2HD2 LEU B 935      25.781 -46.607  19.669  1.00  0.310          H  
ATOM  30343 3HD2 LEU B 935      25.819 -44.842  19.606  1.00  0.310          H  
ATOM  30344  N   SER B 936      28.787 -44.988  15.291  1.00  0.200          N  
ATOM  30345  CA  SER B 936      30.172 -45.177  14.877  1.00  0.210          C  
ATOM  30346  C   SER B 936      30.983 -43.935  15.217  1.00  0.220          C  
ATOM  30347  O   SER B 936      32.087 -44.024  15.778  1.00  0.240          O  
ATOM  30348  CB  SER B 936      30.247 -45.443  13.388  1.00  0.290          C  
ATOM  30349  OG  SER B 936      31.573 -45.636  12.977  1.00  0.290          O  
ATOM  30350  H   SER B 936      28.059 -45.035  14.575  1.00  0.240          H  
ATOM  30351  HA  SER B 936      30.586 -46.028  15.416  1.00  0.250          H  
ATOM  30352 1HB  SER B 936      29.648 -46.317  13.141  1.00  0.350          H  
ATOM  30353 2HB  SER B 936      29.818 -44.597  12.851  1.00  0.350          H  
ATOM  30354  HG  SER B 936      31.533 -45.760  12.025  1.00  0.350          H  
ATOM  30355  N   ALA B 937      30.436 -42.759  14.873  1.00  0.220          N  
ATOM  30356  CA  ALA B 937      31.092 -41.507  15.163  1.00  0.230          C  
ATOM  30357  C   ALA B 937      31.248 -41.337  16.654  1.00  0.230          C  
ATOM  30358  O   ALA B 937      32.310 -40.937  17.103  1.00  0.250          O  
ATOM  30359  CB  ALA B 937      30.306 -40.350  14.587  1.00  0.320          C  
ATOM  30360  H   ALA B 937      29.535 -42.741  14.394  1.00  0.260          H  
ATOM  30361  HA  ALA B 937      32.081 -41.525  14.714  1.00  0.280          H  
ATOM  30362 1HB  ALA B 937      30.822 -39.416  14.802  1.00  0.380          H  
ATOM  30363 2HB  ALA B 937      30.213 -40.481  13.508  1.00  0.380          H  
ATOM  30364 3HB  ALA B 937      29.312 -40.333  15.037  1.00  0.380          H  
ATOM  30365  N   LYS B 938      30.234 -41.696  17.442  1.00  0.220          N  
ATOM  30366  CA  LYS B 938      30.347 -41.555  18.878  1.00  0.230          C  
ATOM  30367  C   LYS B 938      31.478 -42.389  19.442  1.00  0.220          C  
ATOM  30368  O   LYS B 938      32.216 -41.920  20.321  1.00  0.230          O  
ATOM  30369  CB  LYS B 938      29.058 -41.896  19.578  1.00  0.320          C  
ATOM  30370  CG  LYS B 938      29.187 -41.688  21.022  1.00  0.320          C  
ATOM  30371  CD  LYS B 938      27.911 -41.826  21.723  1.00  0.320          C  
ATOM  30372  CE  LYS B 938      28.101 -41.498  23.184  1.00  0.320          C  
ATOM  30373  NZ  LYS B 938      26.940 -41.784  23.915  1.00  0.320          N  
ATOM  30374  H   LYS B 938      29.349 -42.009  17.034  1.00  0.260          H  
ATOM  30375  HA  LYS B 938      30.571 -40.516  19.096  1.00  0.280          H  
ATOM  30376 1HB  LYS B 938      28.248 -41.277  19.188  1.00  0.380          H  
ATOM  30377 2HB  LYS B 938      28.803 -42.941  19.395  1.00  0.380          H  
ATOM  30378 1HG  LYS B 938      29.844 -42.460  21.430  1.00  0.380          H  
ATOM  30379 2HG  LYS B 938      29.648 -40.752  21.196  1.00  0.380          H  
ATOM  30380 1HD  LYS B 938      27.170 -41.155  21.293  1.00  0.380          H  
ATOM  30381 2HD  LYS B 938      27.551 -42.846  21.618  1.00  0.380          H  
ATOM  30382 1HE  LYS B 938      28.919 -42.080  23.589  1.00  0.380          H  
ATOM  30383 2HE  LYS B 938      28.326 -40.445  23.299  1.00  0.380          H  
ATOM  30384 1HZ  LYS B 938      27.088 -41.561  24.894  1.00  0.380          H  
ATOM  30385 2HZ  LYS B 938      26.138 -41.262  23.570  1.00  0.380          H  
ATOM  30386 3HZ  LYS B 938      26.814 -42.788  23.784  1.00  0.380          H  
ATOM  30387  N   ASN B 939      31.617 -43.631  18.961  1.00  0.220          N  
ATOM  30388  CA  ASN B 939      32.693 -44.477  19.442  1.00  0.220          C  
ATOM  30389  C   ASN B 939      34.016 -43.804  19.112  1.00  0.240          C  
ATOM  30390  O   ASN B 939      34.913 -43.728  19.959  1.00  0.250          O  
ATOM  30391  CB  ASN B 939      32.653 -45.839  18.763  1.00  0.310          C  
ATOM  30392  CG  ASN B 939      31.528 -46.724  19.208  1.00  0.310          C  
ATOM  30393  OD1 ASN B 939      30.959 -46.573  20.291  1.00  0.310          O  
ATOM  30394  ND2 ASN B 939      31.185 -47.665  18.365  1.00  0.310          N  
ATOM  30395  H   ASN B 939      30.925 -43.991  18.293  1.00  0.260          H  
ATOM  30396  HA  ASN B 939      32.618 -44.583  20.524  1.00  0.260          H  
ATOM  30397 1HB  ASN B 939      32.563 -45.695  17.687  1.00  0.370          H  
ATOM  30398 2HB  ASN B 939      33.595 -46.356  18.941  1.00  0.370          H  
ATOM  30399 1HD2 ASN B 939      30.438 -48.288  18.592  1.00  0.370          H  
ATOM  30400 2HD2 ASN B 939      31.665 -47.758  17.492  1.00  0.370          H  
ATOM  30401  N   ALA B 940      34.119 -43.269  17.884  1.00  0.240          N  
ATOM  30402  CA  ALA B 940      35.324 -42.583  17.455  1.00  0.260          C  
ATOM  30403  C   ALA B 940      35.605 -41.352  18.296  1.00  0.260          C  
ATOM  30404  O   ALA B 940      36.754 -41.094  18.654  1.00  0.280          O  
ATOM  30405  CB  ALA B 940      35.210 -42.183  16.005  1.00  0.360          C  
ATOM  30406  H   ALA B 940      33.346 -43.394  17.216  1.00  0.290          H  
ATOM  30407  HA  ALA B 940      36.150 -43.274  17.576  1.00  0.310          H  
ATOM  30408 1HB  ALA B 940      36.132 -41.707  15.678  1.00  0.430          H  
ATOM  30409 2HB  ALA B 940      35.020 -43.062  15.422  1.00  0.430          H  
ATOM  30410 3HB  ALA B 940      34.394 -41.508  15.888  1.00  0.430          H  
ATOM  30411  N   ILE B 941      34.560 -40.611  18.666  1.00  0.250          N  
ATOM  30412  CA  ILE B 941      34.763 -39.407  19.447  1.00  0.250          C  
ATOM  30413  C   ILE B 941      35.377 -39.779  20.767  1.00  0.250          C  
ATOM  30414  O   ILE B 941      36.359 -39.164  21.171  1.00  0.260          O  
ATOM  30415  CB  ILE B 941      33.453 -38.614  19.701  1.00  0.350          C  
ATOM  30416  CG1 ILE B 941      32.938 -38.038  18.384  1.00  0.350          C  
ATOM  30417  CG2 ILE B 941      33.731 -37.470  20.725  1.00  0.350          C  
ATOM  30418  CD1 ILE B 941      31.501 -37.519  18.418  1.00  0.350          C  
ATOM  30419  H   ILE B 941      33.635 -40.860  18.316  1.00  0.300          H  
ATOM  30420  HA  ILE B 941      35.452 -38.772  18.910  1.00  0.300          H  
ATOM  30421  HB  ILE B 941      32.686 -39.283  20.096  1.00  0.420          H  
ATOM  30422 1HG1 ILE B 941      33.594 -37.229  18.087  1.00  0.420          H  
ATOM  30423 2HG1 ILE B 941      33.006 -38.796  17.646  1.00  0.420          H  
ATOM  30424 1HG2 ILE B 941      32.845 -36.900  20.917  1.00  0.420          H  
ATOM  30425 2HG2 ILE B 941      34.074 -37.884  21.669  1.00  0.420          H  
ATOM  30426 3HG2 ILE B 941      34.490 -36.800  20.340  1.00  0.420          H  
ATOM  30427 1HD1 ILE B 941      31.236 -37.161  17.439  1.00  0.420          H  
ATOM  30428 2HD1 ILE B 941      30.827 -38.317  18.689  1.00  0.420          H  
ATOM  30429 3HD1 ILE B 941      31.403 -36.709  19.129  1.00  0.420          H  
ATOM  30430  N   LEU B 942      34.817 -40.783  21.437  1.00  0.230          N  
ATOM  30431  CA  LEU B 942      35.336 -41.192  22.729  1.00  0.250          C  
ATOM  30432  C   LEU B 942      36.774 -41.735  22.640  1.00  0.280          C  
ATOM  30433  O   LEU B 942      37.583 -41.469  23.530  1.00  0.340          O  
ATOM  30434  CB  LEU B 942      34.363 -42.195  23.348  1.00  0.340          C  
ATOM  30435  CG  LEU B 942      32.974 -41.606  23.778  1.00  0.340          C  
ATOM  30436  CD1 LEU B 942      32.043 -42.738  24.129  1.00  0.340          C  
ATOM  30437  CD2 LEU B 942      33.132 -40.666  25.013  1.00  0.340          C  
ATOM  30438  H   LEU B 942      33.995 -41.252  21.035  1.00  0.280          H  
ATOM  30439  HA  LEU B 942      35.372 -40.310  23.359  1.00  0.300          H  
ATOM  30440 1HB  LEU B 942      34.188 -43.000  22.625  1.00  0.410          H  
ATOM  30441 2HB  LEU B 942      34.810 -42.603  24.227  1.00  0.410          H  
ATOM  30442  HG  LEU B 942      32.542 -41.049  22.942  1.00  0.410          H  
ATOM  30443 1HD1 LEU B 942      31.085 -42.327  24.412  1.00  0.410          H  
ATOM  30444 2HD1 LEU B 942      31.914 -43.391  23.260  1.00  0.410          H  
ATOM  30445 3HD1 LEU B 942      32.442 -43.309  24.952  1.00  0.410          H  
ATOM  30446 1HD2 LEU B 942      32.152 -40.279  25.293  1.00  0.410          H  
ATOM  30447 2HD2 LEU B 942      33.549 -41.226  25.847  1.00  0.410          H  
ATOM  30448 3HD2 LEU B 942      33.783 -39.823  24.783  1.00  0.410          H  
ATOM  30449  N   ILE B 943      37.131 -42.470  21.574  1.00  0.290          N  
ATOM  30450  CA  ILE B 943      38.516 -42.952  21.457  1.00  0.310          C  
ATOM  30451  C   ILE B 943      39.450 -41.760  21.362  1.00  0.320          C  
ATOM  30452  O   ILE B 943      40.489 -41.719  22.034  1.00  0.330          O  
ATOM  30453  CB  ILE B 943      38.745 -43.855  20.210  1.00  0.430          C  
ATOM  30454  CG1 ILE B 943      37.975 -45.202  20.356  1.00  0.430          C  
ATOM  30455  CG2 ILE B 943      40.305 -44.126  20.016  1.00  0.430          C  
ATOM  30456  CD1 ILE B 943      37.871 -46.024  19.049  1.00  0.430          C  
ATOM  30457  H   ILE B 943      36.421 -42.729  20.875  1.00  0.350          H  
ATOM  30458  HA  ILE B 943      38.788 -43.499  22.348  1.00  0.370          H  
ATOM  30459  HB  ILE B 943      38.348 -43.348  19.339  1.00  0.510          H  
ATOM  30460 1HG1 ILE B 943      38.482 -45.813  21.103  1.00  0.510          H  
ATOM  30461 2HG1 ILE B 943      36.968 -44.993  20.710  1.00  0.510          H  
ATOM  30462 1HG2 ILE B 943      40.476 -44.741  19.139  1.00  0.510          H  
ATOM  30463 2HG2 ILE B 943      40.846 -43.189  19.883  1.00  0.510          H  
ATOM  30464 3HG2 ILE B 943      40.697 -44.643  20.898  1.00  0.510          H  
ATOM  30465 1HD1 ILE B 943      37.320 -46.940  19.241  1.00  0.510          H  
ATOM  30466 2HD1 ILE B 943      37.340 -45.439  18.298  1.00  0.510          H  
ATOM  30467 3HD1 ILE B 943      38.856 -46.279  18.679  1.00  0.510          H  
ATOM  30468  N   VAL B 944      39.088 -40.804  20.505  1.00  0.310          N  
ATOM  30469  CA  VAL B 944      39.885 -39.619  20.283  1.00  0.320          C  
ATOM  30470  C   VAL B 944      39.986 -38.749  21.538  1.00  0.320          C  
ATOM  30471  O   VAL B 944      41.085 -38.311  21.880  1.00  0.340          O  
ATOM  30472  CB  VAL B 944      39.288 -38.813  19.109  1.00  0.440          C  
ATOM  30473  CG1 VAL B 944      39.979 -37.470  18.975  1.00  0.440          C  
ATOM  30474  CG2 VAL B 944      39.432 -39.622  17.789  1.00  0.440          C  
ATOM  30475  H   VAL B 944      38.216 -40.922  19.977  1.00  0.370          H  
ATOM  30476  HA  VAL B 944      40.889 -39.938  20.005  1.00  0.380          H  
ATOM  30477  HB  VAL B 944      38.232 -38.634  19.308  1.00  0.530          H  
ATOM  30478 1HG1 VAL B 944      39.530 -36.925  18.144  1.00  0.530          H  
ATOM  30479 2HG1 VAL B 944      39.875 -36.891  19.881  1.00  0.530          H  
ATOM  30480 3HG1 VAL B 944      41.013 -37.633  18.781  1.00  0.530          H  
ATOM  30481 1HG2 VAL B 944      38.990 -39.060  16.966  1.00  0.530          H  
ATOM  30482 2HG2 VAL B 944      40.462 -39.809  17.569  1.00  0.530          H  
ATOM  30483 3HG2 VAL B 944      38.932 -40.572  17.873  1.00  0.530          H  
ATOM  30484  N   GLU B 945      38.863 -38.486  22.223  1.00  0.300          N  
ATOM  30485  CA  GLU B 945      38.890 -37.665  23.428  1.00  0.300          C  
ATOM  30486  C   GLU B 945      39.734 -38.282  24.528  1.00  0.310          C  
ATOM  30487  O   GLU B 945      40.485 -37.564  25.196  1.00  0.310          O  
ATOM  30488  CB  GLU B 945      37.482 -37.422  23.988  1.00  0.420          C  
ATOM  30489  CG  GLU B 945      36.605 -36.477  23.189  1.00  0.420          C  
ATOM  30490  CD  GLU B 945      35.243 -36.341  23.763  1.00  0.420          C  
ATOM  30491  OE1 GLU B 945      34.917 -37.091  24.646  1.00  0.420          O  
ATOM  30492  OE2 GLU B 945      34.528 -35.480  23.319  1.00  0.420          O  
ATOM  30493  H   GLU B 945      37.974 -38.842  21.880  1.00  0.360          H  
ATOM  30494  HA  GLU B 945      39.323 -36.701  23.168  1.00  0.360          H  
ATOM  30495 1HB  GLU B 945      36.959 -38.380  24.045  1.00  0.500          H  
ATOM  30496 2HB  GLU B 945      37.557 -37.034  25.002  1.00  0.500          H  
ATOM  30497 1HG  GLU B 945      37.078 -35.495  23.148  1.00  0.500          H  
ATOM  30498 2HG  GLU B 945      36.520 -36.853  22.180  1.00  0.500          H  
ATOM  30499  N   PHE B 946      39.651 -39.603  24.713  1.00  0.310          N  
ATOM  30500  CA  PHE B 946      40.458 -40.228  25.742  1.00  0.320          C  
ATOM  30501  C   PHE B 946      41.932 -40.156  25.365  1.00  0.340          C  
ATOM  30502  O   PHE B 946      42.772 -39.857  26.219  1.00  0.360          O  
ATOM  30503  CB  PHE B 946      39.959 -41.652  26.024  1.00  0.440          C  
ATOM  30504  CG  PHE B 946      38.766 -41.691  27.026  1.00  0.440          C  
ATOM  30505  CD1 PHE B 946      37.480 -41.232  26.695  1.00  0.440          C  
ATOM  30506  CD2 PHE B 946      38.952 -42.207  28.308  1.00  0.440          C  
ATOM  30507  CE1 PHE B 946      36.447 -41.276  27.620  1.00  0.440          C  
ATOM  30508  CE2 PHE B 946      37.914 -42.257  29.223  1.00  0.440          C  
ATOM  30509  CZ  PHE B 946      36.668 -41.787  28.883  1.00  0.440          C  
ATOM  30510  H   PHE B 946      38.999 -40.173  24.164  1.00  0.370          H  
ATOM  30511  HA  PHE B 946      40.325 -39.663  26.666  1.00  0.380          H  
ATOM  30512 1HB  PHE B 946      39.634 -42.113  25.088  1.00  0.530          H  
ATOM  30513 2HB  PHE B 946      40.770 -42.261  26.427  1.00  0.530          H  
ATOM  30514  HD1 PHE B 946      37.286 -40.819  25.714  1.00  0.530          H  
ATOM  30515  HD2 PHE B 946      39.937 -42.575  28.594  1.00  0.530          H  
ATOM  30516  HE1 PHE B 946      35.461 -40.902  27.348  1.00  0.530          H  
ATOM  30517  HE2 PHE B 946      38.082 -42.662  30.222  1.00  0.530          H  
ATOM  30518  HZ  PHE B 946      35.859 -41.823  29.615  1.00  0.530          H  
ATOM  30519  N   ALA B 947      42.272 -40.413  24.099  1.00  0.360          N  
ATOM  30520  CA  ALA B 947      43.663 -40.307  23.702  1.00  0.390          C  
ATOM  30521  C   ALA B 947      44.149 -38.849  23.866  1.00  0.390          C  
ATOM  30522  O   ALA B 947      45.296 -38.625  24.263  1.00  0.400          O  
ATOM  30523  CB  ALA B 947      43.835 -40.834  22.309  1.00  0.530          C  
ATOM  30524  H   ALA B 947      41.572 -40.697  23.404  1.00  0.430          H  
ATOM  30525  HA  ALA B 947      44.255 -40.932  24.370  1.00  0.470          H  
ATOM  30526 1HB  ALA B 947      44.881 -40.788  22.040  1.00  0.640          H  
ATOM  30527 2HB  ALA B 947      43.500 -41.859  22.261  1.00  0.640          H  
ATOM  30528 3HB  ALA B 947      43.233 -40.238  21.643  1.00  0.640          H  
ATOM  30529  N   ASN B 948      43.286 -37.850  23.587  1.00  0.370          N  
ATOM  30530  CA  ASN B 948      43.687 -36.457  23.776  1.00  0.380          C  
ATOM  30531  C   ASN B 948      43.986 -36.165  25.238  1.00  0.390          C  
ATOM  30532  O   ASN B 948      44.977 -35.492  25.533  1.00  0.410          O  
ATOM  30533  CB  ASN B 948      42.626 -35.491  23.296  1.00  0.530          C  
ATOM  30534  CG  ASN B 948      42.550 -35.341  21.825  1.00  0.530          C  
ATOM  30535  OD1 ASN B 948      43.502 -35.621  21.083  1.00  0.530          O  
ATOM  30536  ND2 ASN B 948      41.429 -34.861  21.372  1.00  0.530          N  
ATOM  30537  H   ASN B 948      42.366 -38.067  23.194  1.00  0.440          H  
ATOM  30538  HA  ASN B 948      44.603 -36.284  23.213  1.00  0.460          H  
ATOM  30539 1HB  ASN B 948      41.656 -35.829  23.652  1.00  0.630          H  
ATOM  30540 2HB  ASN B 948      42.806 -34.511  23.739  1.00  0.630          H  
ATOM  30541 1HD2 ASN B 948      41.326 -34.692  20.393  1.00  0.630          H  
ATOM  30542 2HD2 ASN B 948      40.694 -34.633  22.010  1.00  0.630          H  
ATOM  30543  N   GLU B 949      43.160 -36.688  26.158  1.00  0.390          N  
ATOM  30544  CA  GLU B 949      43.416 -36.485  27.579  1.00  0.410          C  
ATOM  30545  C   GLU B 949      44.781 -37.051  27.940  1.00  0.430          C  
ATOM  30546  O   GLU B 949      45.545 -36.433  28.689  1.00  0.440          O  
ATOM  30547  CB  GLU B 949      42.354 -37.162  28.452  1.00  0.570          C  
ATOM  30548  CG  GLU B 949      42.558 -36.937  29.958  1.00  0.570          C  
ATOM  30549  CD  GLU B 949      41.534 -37.615  30.825  1.00  0.570          C  
ATOM  30550  OE1 GLU B 949      40.596 -38.160  30.304  1.00  0.570          O  
ATOM  30551  OE2 GLU B 949      41.711 -37.614  32.025  1.00  0.570          O  
ATOM  30552  H   GLU B 949      42.313 -37.181  25.851  1.00  0.470          H  
ATOM  30553  HA  GLU B 949      43.415 -35.415  27.787  1.00  0.490          H  
ATOM  30554 1HB  GLU B 949      41.367 -36.795  28.174  1.00  0.680          H  
ATOM  30555 2HB  GLU B 949      42.366 -38.238  28.268  1.00  0.680          H  
ATOM  30556 1HG  GLU B 949      43.539 -37.304  30.235  1.00  0.680          H  
ATOM  30557 2HG  GLU B 949      42.542 -35.865  30.154  1.00  0.680          H  
ATOM  30558  N   MET B 950      45.081 -38.246  27.425  1.00  0.420          N  
ATOM  30559  CA  MET B 950      46.358 -38.866  27.719  1.00  0.430          C  
ATOM  30560  C   MET B 950      47.517 -38.034  27.167  1.00  0.450          C  
ATOM  30561  O   MET B 950      48.527 -37.854  27.858  1.00  0.470          O  
ATOM  30562  CB  MET B 950      46.386 -40.293  27.179  1.00  0.600          C  
ATOM  30563  CG  MET B 950      45.423 -41.286  27.837  1.00  0.600          C  
ATOM  30564  SD  MET B 950      45.682 -41.504  29.608  1.00  0.600          S  
ATOM  30565  CE  MET B 950      44.394 -40.440  30.295  1.00  0.600          C  
ATOM  30566  H   MET B 950      44.379 -38.733  26.855  1.00  0.500          H  
ATOM  30567  HA  MET B 950      46.480 -38.903  28.797  1.00  0.520          H  
ATOM  30568 1HB  MET B 950      46.075 -40.256  26.158  1.00  0.720          H  
ATOM  30569 2HB  MET B 950      47.383 -40.697  27.208  1.00  0.720          H  
ATOM  30570 1HG  MET B 950      44.405 -40.950  27.687  1.00  0.720          H  
ATOM  30571 2HG  MET B 950      45.529 -42.257  27.351  1.00  0.720          H  
ATOM  30572 1HE  MET B 950      44.430 -40.481  31.380  1.00  0.720          H  
ATOM  30573 2HE  MET B 950      44.541 -39.421  29.973  1.00  0.720          H  
ATOM  30574 3HE  MET B 950      43.414 -40.780  29.952  1.00  0.720          H  
ATOM  30575  N   ASN B 951      47.361 -37.458  25.965  1.00  0.430          N  
ATOM  30576  CA  ASN B 951      48.423 -36.613  25.411  1.00  0.450          C  
ATOM  30577  C   ASN B 951      48.643 -35.390  26.317  1.00  0.470          C  
ATOM  30578  O   ASN B 951      49.780 -35.010  26.615  1.00  0.490          O  
ATOM  30579  CB  ASN B 951      48.073 -36.129  24.001  1.00  0.620          C  
ATOM  30580  CG  ASN B 951      48.149 -37.187  22.915  1.00  0.620          C  
ATOM  30581  OD1 ASN B 951      48.772 -38.224  23.067  1.00  0.620          O  
ATOM  30582  ND2 ASN B 951      47.522 -36.925  21.794  1.00  0.620          N  
ATOM  30583  H   ASN B 951      46.531 -37.680  25.408  1.00  0.520          H  
ATOM  30584  HA  ASN B 951      49.353 -37.186  25.380  1.00  0.540          H  
ATOM  30585 1HB  ASN B 951      47.063 -35.724  24.010  1.00  0.750          H  
ATOM  30586 2HB  ASN B 951      48.742 -35.314  23.732  1.00  0.750          H  
ATOM  30587 1HD2 ASN B 951      47.548 -37.591  21.051  1.00  0.750          H  
ATOM  30588 2HD2 ASN B 951      47.023 -36.069  21.665  1.00  0.750          H  
ATOM  30589  N   GLN B 952      47.547 -34.812  26.827  1.00  0.470          N  
ATOM  30590  CA  GLN B 952      47.602 -33.637  27.706  1.00  0.490          C  
ATOM  30591  C   GLN B 952      48.353 -33.939  29.000  1.00  0.530          C  
ATOM  30592  O   GLN B 952      49.050 -33.079  29.544  1.00  0.590          O  
ATOM  30593  CB  GLN B 952      46.194 -33.130  28.018  1.00  0.680          C  
ATOM  30594  CG  GLN B 952      45.483 -32.492  26.833  1.00  0.680          C  
ATOM  30595  CD  GLN B 952      44.044 -32.175  27.142  1.00  0.680          C  
ATOM  30596  OE1 GLN B 952      43.523 -32.635  28.162  1.00  0.680          O  
ATOM  30597  NE2 GLN B 952      43.395 -31.398  26.282  1.00  0.680          N  
ATOM  30598  H   GLN B 952      46.633 -35.165  26.523  1.00  0.560          H  
ATOM  30599  HA  GLN B 952      48.140 -32.849  27.184  1.00  0.590          H  
ATOM  30600 1HB  GLN B 952      45.585 -33.955  28.368  1.00  0.810          H  
ATOM  30601 2HB  GLN B 952      46.243 -32.397  28.822  1.00  0.810          H  
ATOM  30602 1HG  GLN B 952      45.988 -31.562  26.586  1.00  0.810          H  
ATOM  30603 2HG  GLN B 952      45.518 -33.163  25.987  1.00  0.810          H  
ATOM  30604 1HE2 GLN B 952      42.437 -31.159  26.445  1.00  0.810          H  
ATOM  30605 2HE2 GLN B 952      43.860 -31.045  25.468  1.00  0.810          H  
ATOM  30606  N   LYS B 953      48.239 -35.179  29.472  1.00  0.520          N  
ATOM  30607  CA  LYS B 953      48.905 -35.631  30.687  1.00  0.550          C  
ATOM  30608  C   LYS B 953      50.353 -36.092  30.470  1.00  0.550          C  
ATOM  30609  O   LYS B 953      51.004 -36.538  31.418  1.00  0.590          O  
ATOM  30610  CB  LYS B 953      48.102 -36.744  31.359  1.00  0.760          C  
ATOM  30611  CG  LYS B 953      46.770 -36.284  31.924  1.00  0.760          C  
ATOM  30612  CD  LYS B 953      46.029 -37.413  32.616  1.00  0.760          C  
ATOM  30613  CE  LYS B 953      44.714 -36.914  33.204  1.00  0.760          C  
ATOM  30614  NZ  LYS B 953      43.945 -37.998  33.876  1.00  0.760          N  
ATOM  30615  H   LYS B 953      47.596 -35.819  28.993  1.00  0.620          H  
ATOM  30616  HA  LYS B 953      48.939 -34.787  31.375  1.00  0.660          H  
ATOM  30617 1HB  LYS B 953      47.901 -37.530  30.625  1.00  0.910          H  
ATOM  30618 2HB  LYS B 953      48.685 -37.187  32.165  1.00  0.910          H  
ATOM  30619 1HG  LYS B 953      46.942 -35.478  32.636  1.00  0.910          H  
ATOM  30620 2HG  LYS B 953      46.150 -35.899  31.115  1.00  0.910          H  
ATOM  30621 1HD  LYS B 953      45.820 -38.198  31.888  1.00  0.910          H  
ATOM  30622 2HD  LYS B 953      46.643 -37.828  33.411  1.00  0.910          H  
ATOM  30623 1HE  LYS B 953      44.920 -36.130  33.926  1.00  0.910          H  
ATOM  30624 2HE  LYS B 953      44.110 -36.500  32.406  1.00  0.910          H  
ATOM  30625 1HZ  LYS B 953      43.077 -37.616  34.236  1.00  0.910          H  
ATOM  30626 2HZ  LYS B 953      43.733 -38.734  33.210  1.00  0.910          H  
ATOM  30627 3HZ  LYS B 953      44.487 -38.381  34.633  1.00  0.910          H  
ATOM  30628  N   GLY B 954      50.871 -35.997  29.236  1.00  0.520          N  
ATOM  30629  CA  GLY B 954      52.252 -36.377  28.958  1.00  0.530          C  
ATOM  30630  C   GLY B 954      52.510 -37.720  28.256  1.00  0.580          C  
ATOM  30631  O   GLY B 954      53.673 -38.127  28.166  1.00  0.660          O  
ATOM  30632  H   GLY B 954      50.312 -35.623  28.465  1.00  0.620          H  
ATOM  30633 1HA  GLY B 954      52.689 -35.589  28.349  1.00  0.640          H  
ATOM  30634 2HA  GLY B 954      52.804 -36.365  29.896  1.00  0.640          H  
ATOM  30635  N   HIS B 955      51.480 -38.412  27.762  1.00  0.550          N  
ATOM  30636  CA  HIS B 955      51.702 -39.669  27.044  1.00  0.610          C  
ATOM  30637  C   HIS B 955      52.074 -39.340  25.611  1.00  0.630          C  
ATOM  30638  O   HIS B 955      51.709 -38.271  25.119  1.00  0.620          O  
ATOM  30639  CB  HIS B 955      50.456 -40.563  27.086  1.00  0.830          C  
ATOM  30640  CG  HIS B 955      50.151 -41.144  28.444  1.00  0.830          C  
ATOM  30641  ND1 HIS B 955      50.765 -42.290  28.919  1.00  0.830          N  
ATOM  30642  CD2 HIS B 955      49.327 -40.726  29.436  1.00  0.830          C  
ATOM  30643  CE1 HIS B 955      50.311 -42.561  30.129  1.00  0.830          C  
ATOM  30644  NE2 HIS B 955      49.441 -41.628  30.467  1.00  0.830          N  
ATOM  30645  H   HIS B 955      50.518 -38.069  27.842  1.00  0.660          H  
ATOM  30646  HA  HIS B 955      52.530 -40.222  27.487  1.00  0.730          H  
ATOM  30647 1HB  HIS B 955      49.608 -39.985  26.757  1.00  1.000          H  
ATOM  30648 2HB  HIS B 955      50.581 -41.382  26.379  1.00  1.000          H  
ATOM  30649  HD1 HIS B 955      51.292 -42.956  28.376  1.00  1.000          H  
ATOM  30650  HD2 HIS B 955      48.659 -39.875  29.534  1.00  1.000          H  
ATOM  30651  HE1 HIS B 955      50.668 -43.438  30.670  1.00  1.000          H  
ATOM  30652  N   ASP B 956      52.812 -40.211  24.924  1.00  0.670          N  
ATOM  30653  CA  ASP B 956      53.101 -39.859  23.543  1.00  0.690          C  
ATOM  30654  C   ASP B 956      51.880 -40.180  22.703  1.00  0.610          C  
ATOM  30655  O   ASP B 956      50.923 -40.772  23.205  1.00  0.580          O  
ATOM  30656  CB  ASP B 956      54.342 -40.619  23.038  1.00  0.960          C  
ATOM  30657  CG  ASP B 956      55.012 -40.006  21.754  1.00  0.960          C  
ATOM  30658  OD1 ASP B 956      54.440 -39.071  21.206  1.00  0.960          O  
ATOM  30659  OD2 ASP B 956      56.025 -40.499  21.333  1.00  0.960          O  
ATOM  30660  H   ASP B 956      53.145 -41.093  25.339  1.00  0.800          H  
ATOM  30661  HA  ASP B 956      53.304 -38.784  23.484  1.00  0.830          H  
ATOM  30662 1HB  ASP B 956      55.086 -40.650  23.838  1.00  1.150          H  
ATOM  30663 2HB  ASP B 956      54.063 -41.650  22.830  1.00  1.150          H  
ATOM  30664  N   LEU B 957      51.951 -39.892  21.422  1.00  0.580          N  
ATOM  30665  CA  LEU B 957      50.836 -40.094  20.515  1.00  0.520          C  
ATOM  30666  C   LEU B 957      50.385 -41.533  20.421  1.00  0.470          C  
ATOM  30667  O   LEU B 957      49.192 -41.830  20.514  1.00  0.420          O  
ATOM  30668  CB  LEU B 957      51.244 -39.595  19.118  1.00  0.750          C  
ATOM  30669  CG  LEU B 957      50.253 -39.798  17.992  1.00  0.750          C  
ATOM  30670  CD1 LEU B 957      48.993 -39.062  18.305  1.00  0.750          C  
ATOM  30671  CD2 LEU B 957      50.858 -39.290  16.689  1.00  0.750          C  
ATOM  30672  H   LEU B 957      52.796 -39.426  21.112  1.00  0.700          H  
ATOM  30673  HA  LEU B 957      50.011 -39.499  20.899  1.00  0.620          H  
ATOM  30674 1HB  LEU B 957      51.413 -38.539  19.195  1.00  0.900          H  
ATOM  30675 2HB  LEU B 957      52.179 -40.072  18.832  1.00  0.900          H  
ATOM  30676  HG  LEU B 957      50.027 -40.842  17.898  1.00  0.900          H  
ATOM  30677 1HD1 LEU B 957      48.271 -39.212  17.512  1.00  0.900          H  
ATOM  30678 2HD1 LEU B 957      48.579 -39.425  19.216  1.00  0.900          H  
ATOM  30679 3HD1 LEU B 957      49.218 -38.012  18.411  1.00  0.900          H  
ATOM  30680 1HD2 LEU B 957      50.144 -39.431  15.881  1.00  0.900          H  
ATOM  30681 2HD2 LEU B 957      51.094 -38.231  16.774  1.00  0.900          H  
ATOM  30682 3HD2 LEU B 957      51.767 -39.850  16.474  1.00  0.900          H  
ATOM  30683  N   PHE B 958      51.339 -42.421  20.216  1.00  0.480          N  
ATOM  30684  CA  PHE B 958      51.047 -43.823  20.044  1.00  0.430          C  
ATOM  30685  C   PHE B 958      50.609 -44.434  21.366  1.00  0.430          C  
ATOM  30686  O   PHE B 958      49.674 -45.234  21.401  1.00  0.380          O  
ATOM  30687  CB  PHE B 958      52.284 -44.512  19.470  1.00  0.620          C  
ATOM  30688  CG  PHE B 958      52.534 -44.155  18.001  1.00  0.620          C  
ATOM  30689  CD1 PHE B 958      53.157 -42.950  17.650  1.00  0.620          C  
ATOM  30690  CD2 PHE B 958      52.187 -45.024  16.981  1.00  0.620          C  
ATOM  30691  CE1 PHE B 958      53.394 -42.636  16.331  1.00  0.620          C  
ATOM  30692  CE2 PHE B 958      52.444 -44.701  15.659  1.00  0.620          C  
ATOM  30693  CZ  PHE B 958      53.037 -43.513  15.339  1.00  0.620          C  
ATOM  30694  H   PHE B 958      52.293 -42.100  20.148  1.00  0.580          H  
ATOM  30695  HA  PHE B 958      50.230 -43.924  19.325  1.00  0.520          H  
ATOM  30696 1HB  PHE B 958      53.164 -44.231  20.047  1.00  0.750          H  
ATOM  30697 2HB  PHE B 958      52.172 -45.594  19.546  1.00  0.750          H  
ATOM  30698  HD1 PHE B 958      53.459 -42.249  18.421  1.00  0.750          H  
ATOM  30699  HD2 PHE B 958      51.720 -45.978  17.226  1.00  0.750          H  
ATOM  30700  HE1 PHE B 958      53.872 -41.696  16.076  1.00  0.750          H  
ATOM  30701  HE2 PHE B 958      52.180 -45.391  14.862  1.00  0.750          H  
ATOM  30702  HZ  PHE B 958      53.231 -43.271  14.298  1.00  0.750          H  
ATOM  30703  N   GLU B 959      51.254 -44.026  22.457  1.00  0.480          N  
ATOM  30704  CA  GLU B 959      50.922 -44.554  23.773  1.00  0.480          C  
ATOM  30705  C   GLU B 959      49.502 -44.156  24.158  1.00  0.460          C  
ATOM  30706  O   GLU B 959      48.716 -44.992  24.609  1.00  0.450          O  
ATOM  30707  CB  GLU B 959      51.892 -43.979  24.796  1.00  0.670          C  
ATOM  30708  CG  GLU B 959      53.328 -44.472  24.665  1.00  0.670          C  
ATOM  30709  CD  GLU B 959      54.268 -43.713  25.553  1.00  0.670          C  
ATOM  30710  OE1 GLU B 959      53.869 -42.668  26.038  1.00  0.670          O  
ATOM  30711  OE2 GLU B 959      55.367 -44.161  25.757  1.00  0.670          O  
ATOM  30712  H   GLU B 959      51.997 -43.349  22.367  1.00  0.580          H  
ATOM  30713  HA  GLU B 959      50.993 -45.640  23.751  1.00  0.580          H  
ATOM  30714 1HB  GLU B 959      51.895 -42.898  24.710  1.00  0.810          H  
ATOM  30715 2HB  GLU B 959      51.543 -44.223  25.803  1.00  0.810          H  
ATOM  30716 1HG  GLU B 959      53.364 -45.529  24.928  1.00  0.810          H  
ATOM  30717 2HG  GLU B 959      53.648 -44.369  23.629  1.00  0.810          H  
ATOM  30718  N   ALA B 960      49.160 -42.882  23.929  1.00  0.470          N  
ATOM  30719  CA  ALA B 960      47.848 -42.351  24.235  1.00  0.430          C  
ATOM  30720  C   ALA B 960      46.778 -43.041  23.427  1.00  0.390          C  
ATOM  30721  O   ALA B 960      45.706 -43.371  23.951  1.00  0.360          O  
ATOM  30722  CB  ALA B 960      47.826 -40.880  23.938  1.00  0.620          C  
ATOM  30723  H   ALA B 960      49.853 -42.229  23.555  1.00  0.560          H  
ATOM  30724  HA  ALA B 960      47.642 -42.522  25.290  1.00  0.520          H  
ATOM  30725 1HB  ALA B 960      46.872 -40.471  24.154  1.00  0.740          H  
ATOM  30726 2HB  ALA B 960      48.586 -40.376  24.533  1.00  0.740          H  
ATOM  30727 3HB  ALA B 960      48.045 -40.729  22.880  1.00  0.740          H  
ATOM  30728  N   THR B 961      47.094 -43.309  22.155  1.00  0.390          N  
ATOM  30729  CA  THR B 961      46.167 -43.961  21.263  1.00  0.360          C  
ATOM  30730  C   THR B 961      45.849 -45.332  21.799  1.00  0.340          C  
ATOM  30731  O   THR B 961      44.678 -45.690  21.935  1.00  0.320          O  
ATOM  30732  CB  THR B 961      46.774 -44.146  19.854  1.00  0.520          C  
ATOM  30733  OG1 THR B 961      47.101 -42.890  19.294  1.00  0.520          O  
ATOM  30734  CG2 THR B 961      45.762 -44.818  18.951  1.00  0.520          C  
ATOM  30735  H   THR B 961      47.984 -42.979  21.774  1.00  0.470          H  
ATOM  30736  HA  THR B 961      45.250 -43.377  21.203  1.00  0.430          H  
ATOM  30737  HB  THR B 961      47.671 -44.754  19.907  1.00  0.620          H  
ATOM  30738  HG1 THR B 961      47.861 -42.503  19.768  1.00  0.620          H  
ATOM  30739 1HG2 THR B 961      46.190 -44.928  17.958  1.00  0.620          H  
ATOM  30740 2HG2 THR B 961      45.505 -45.794  19.341  1.00  0.620          H  
ATOM  30741 3HG2 THR B 961      44.869 -44.200  18.892  1.00  0.620          H  
ATOM  30742  N   LEU B 962      46.892 -46.096  22.116  1.00  0.370          N  
ATOM  30743  CA  LEU B 962      46.746 -47.456  22.591  1.00  0.370          C  
ATOM  30744  C   LEU B 962      46.039 -47.536  23.928  1.00  0.360          C  
ATOM  30745  O   LEU B 962      45.212 -48.437  24.132  1.00  0.360          O  
ATOM  30746  CB  LEU B 962      48.129 -48.097  22.633  1.00  0.520          C  
ATOM  30747  CG  LEU B 962      48.759 -48.337  21.233  1.00  0.520          C  
ATOM  30748  CD1 LEU B 962      50.214 -48.710  21.388  1.00  0.520          C  
ATOM  30749  CD2 LEU B 962      48.010 -49.455  20.504  1.00  0.520          C  
ATOM  30750  H   LEU B 962      47.838 -45.720  21.983  1.00  0.440          H  
ATOM  30751  HA  LEU B 962      46.129 -47.986  21.883  1.00  0.440          H  
ATOM  30752 1HB  LEU B 962      48.795 -47.435  23.192  1.00  0.620          H  
ATOM  30753 2HB  LEU B 962      48.067 -49.054  23.157  1.00  0.620          H  
ATOM  30754  HG  LEU B 962      48.699 -47.422  20.649  1.00  0.620          H  
ATOM  30755 1HD1 LEU B 962      50.657 -48.861  20.407  1.00  0.620          H  
ATOM  30756 2HD1 LEU B 962      50.739 -47.901  21.900  1.00  0.620          H  
ATOM  30757 3HD1 LEU B 962      50.295 -49.628  21.972  1.00  0.620          H  
ATOM  30758 1HD2 LEU B 962      48.463 -49.586  19.553  1.00  0.620          H  
ATOM  30759 2HD2 LEU B 962      48.075 -50.385  21.068  1.00  0.620          H  
ATOM  30760 3HD2 LEU B 962      46.977 -49.206  20.360  1.00  0.620          H  
ATOM  30761  N   HIS B 963      46.299 -46.584  24.830  1.00  0.360          N  
ATOM  30762  CA  HIS B 963      45.619 -46.629  26.107  1.00  0.350          C  
ATOM  30763  C   HIS B 963      44.133 -46.397  25.879  1.00  0.340          C  
ATOM  30764  O   HIS B 963      43.300 -47.123  26.432  1.00  0.340          O  
ATOM  30765  CB  HIS B 963      46.150 -45.554  27.077  1.00  0.490          C  
ATOM  30766  CG  HIS B 963      47.552 -45.795  27.613  1.00  0.490          C  
ATOM  30767  ND1 HIS B 963      47.905 -46.949  28.277  1.00  0.490          N  
ATOM  30768  CD2 HIS B 963      48.665 -45.011  27.603  1.00  0.490          C  
ATOM  30769  CE1 HIS B 963      49.176 -46.875  28.639  1.00  0.490          C  
ATOM  30770  NE2 HIS B 963      49.664 -45.715  28.242  1.00  0.490          N  
ATOM  30771  H   HIS B 963      47.019 -45.876  24.651  1.00  0.430          H  
ATOM  30772  HA  HIS B 963      45.746 -47.608  26.563  1.00  0.420          H  
ATOM  30773 1HB  HIS B 963      46.159 -44.593  26.559  1.00  0.590          H  
ATOM  30774 2HB  HIS B 963      45.469 -45.458  27.923  1.00  0.590          H  
ATOM  30775  HD1 HIS B 963      47.429 -47.824  28.187  1.00  0.590          H  
ATOM  30776  HD2 HIS B 963      48.864 -44.016  27.202  1.00  0.590          H  
ATOM  30777  HE1 HIS B 963      49.646 -47.700  29.175  1.00  0.590          H  
ATOM  30778  N   ALA B 964      43.791 -45.414  25.031  1.00  0.340          N  
ATOM  30779  CA  ALA B 964      42.396 -45.125  24.748  1.00  0.360          C  
ATOM  30780  C   ALA B 964      41.709 -46.310  24.103  1.00  0.360          C  
ATOM  30781  O   ALA B 964      40.568 -46.621  24.450  1.00  0.400          O  
ATOM  30782  CB  ALA B 964      42.283 -43.922  23.847  1.00  0.500          C  
ATOM  30783  H   ALA B 964      44.515 -44.827  24.602  1.00  0.410          H  
ATOM  30784  HA  ALA B 964      41.898 -44.911  25.694  1.00  0.430          H  
ATOM  30785 1HB  ALA B 964      41.236 -43.687  23.660  1.00  0.600          H  
ATOM  30786 2HB  ALA B 964      42.764 -43.091  24.338  1.00  0.600          H  
ATOM  30787 3HB  ALA B 964      42.784 -44.129  22.902  1.00  0.600          H  
ATOM  30788  N   CYS B 965      42.423 -47.011  23.216  1.00  0.350          N  
ATOM  30789  CA  CYS B 965      41.860 -48.150  22.515  1.00  0.380          C  
ATOM  30790  C   CYS B 965      41.457 -49.232  23.501  1.00  0.370          C  
ATOM  30791  O   CYS B 965      40.340 -49.764  23.441  1.00  0.420          O  
ATOM  30792  CB  CYS B 965      42.920 -48.769  21.603  1.00  0.520          C  
ATOM  30793  SG  CYS B 965      43.413 -47.795  20.268  1.00  0.520          S  
ATOM  30794  H   CYS B 965      43.358 -46.676  22.974  1.00  0.420          H  
ATOM  30795  HA  CYS B 965      40.993 -47.827  21.941  1.00  0.460          H  
ATOM  30796 1HB  CYS B 965      43.799 -49.021  22.176  1.00  0.620          H  
ATOM  30797 2HB  CYS B 965      42.550 -49.667  21.192  1.00  0.620          H  
ATOM  30798  HG  CYS B 965      43.907 -46.782  20.989  1.00  0.620          H  
ATOM  30799  N   ARG B 966      42.368 -49.548  24.426  1.00  0.350          N  
ATOM  30800  CA  ARG B 966      42.113 -50.574  25.418  1.00  0.390          C  
ATOM  30801  C   ARG B 966      40.951 -50.231  26.337  1.00  0.350          C  
ATOM  30802  O   ARG B 966      40.138 -51.106  26.667  1.00  0.340          O  
ATOM  30803  CB  ARG B 966      43.366 -50.821  26.254  1.00  0.530          C  
ATOM  30804  CG  ARG B 966      43.208 -51.820  27.411  1.00  0.530          C  
ATOM  30805  CD  ARG B 966      42.922 -53.197  26.948  1.00  0.530          C  
ATOM  30806  NE  ARG B 966      42.700 -54.099  28.071  1.00  0.530          N  
ATOM  30807  CZ  ARG B 966      41.513 -54.273  28.714  1.00  0.530          C  
ATOM  30808  NH1 ARG B 966      40.432 -53.588  28.349  1.00  0.530          N  
ATOM  30809  NH2 ARG B 966      41.442 -55.135  29.720  1.00  0.530          N  
ATOM  30810  H   ARG B 966      43.283 -49.078  24.405  1.00  0.420          H  
ATOM  30811  HA  ARG B 966      41.869 -51.488  24.879  1.00  0.470          H  
ATOM  30812 1HB  ARG B 966      44.166 -51.188  25.607  1.00  0.640          H  
ATOM  30813 2HB  ARG B 966      43.706 -49.872  26.675  1.00  0.640          H  
ATOM  30814 1HG  ARG B 966      44.144 -51.852  27.966  1.00  0.640          H  
ATOM  30815 2HG  ARG B 966      42.413 -51.497  28.082  1.00  0.640          H  
ATOM  30816 1HD  ARG B 966      42.043 -53.218  26.319  1.00  0.640          H  
ATOM  30817 2HD  ARG B 966      43.779 -53.569  26.377  1.00  0.640          H  
ATOM  30818  HE  ARG B 966      43.493 -54.646  28.387  1.00  0.640          H  
ATOM  30819 1HH1 ARG B 966      40.468 -52.903  27.577  1.00  0.640          H  
ATOM  30820 2HH1 ARG B 966      39.563 -53.722  28.841  1.00  0.640          H  
ATOM  30821 1HH2 ARG B 966      42.262 -55.656  30.001  1.00  0.640          H  
ATOM  30822 2HH2 ARG B 966      40.569 -55.277  30.212  1.00  0.640          H  
ATOM  30823  N   GLN B 967      40.903 -48.965  26.776  1.00  0.330          N  
ATOM  30824  CA  GLN B 967      39.883 -48.475  27.692  1.00  0.340          C  
ATOM  30825  C   GLN B 967      38.496 -48.476  27.069  1.00  0.330          C  
ATOM  30826  O   GLN B 967      37.512 -48.833  27.719  1.00  0.310          O  
ATOM  30827  CB  GLN B 967      40.221 -47.038  28.102  1.00  0.470          C  
ATOM  30828  CG  GLN B 967      41.440 -46.888  28.994  1.00  0.470          C  
ATOM  30829  CD  GLN B 967      41.857 -45.430  29.122  1.00  0.470          C  
ATOM  30830  OE1 GLN B 967      41.355 -44.584  28.374  1.00  0.470          O  
ATOM  30831  NE2 GLN B 967      42.764 -45.134  30.046  1.00  0.470          N  
ATOM  30832  H   GLN B 967      41.644 -48.316  26.480  1.00  0.400          H  
ATOM  30833  HA  GLN B 967      39.870 -49.117  28.571  1.00  0.410          H  
ATOM  30834 1HB  GLN B 967      40.398 -46.451  27.200  1.00  0.570          H  
ATOM  30835 2HB  GLN B 967      39.369 -46.597  28.616  1.00  0.570          H  
ATOM  30836 1HG  GLN B 967      41.193 -47.255  29.987  1.00  0.570          H  
ATOM  30837 2HG  GLN B 967      42.265 -47.461  28.592  1.00  0.570          H  
ATOM  30838 1HE2 GLN B 967      43.074 -44.190  30.163  1.00  0.570          H  
ATOM  30839 2HE2 GLN B 967      43.143 -45.857  30.632  1.00  0.570          H  
ATOM  30840  N   ARG B 968      38.421 -48.083  25.798  1.00  0.350          N  
ATOM  30841  CA  ARG B 968      37.156 -47.994  25.088  1.00  0.360          C  
ATOM  30842  C   ARG B 968      36.656 -49.315  24.515  1.00  0.350          C  
ATOM  30843  O   ARG B 968      35.450 -49.479  24.325  1.00  0.300          O  
ATOM  30844  CB  ARG B 968      37.261 -46.992  23.956  1.00  0.500          C  
ATOM  30845  CG  ARG B 968      37.558 -45.540  24.358  1.00  0.500          C  
ATOM  30846  CD  ARG B 968      36.448 -44.837  25.023  1.00  0.500          C  
ATOM  30847  NE  ARG B 968      36.455 -45.045  26.449  1.00  0.500          N  
ATOM  30848  CZ  ARG B 968      35.440 -44.776  27.295  1.00  0.500          C  
ATOM  30849  NH1 ARG B 968      34.305 -44.291  26.857  1.00  0.500          N  
ATOM  30850  NH2 ARG B 968      35.599 -45.003  28.579  1.00  0.500          N  
ATOM  30851  H   ARG B 968      39.274 -47.765  25.323  1.00  0.420          H  
ATOM  30852  HA  ARG B 968      36.403 -47.647  25.793  1.00  0.430          H  
ATOM  30853 1HB  ARG B 968      38.060 -47.308  23.279  1.00  0.600          H  
ATOM  30854 2HB  ARG B 968      36.337 -46.991  23.388  1.00  0.600          H  
ATOM  30855 1HG  ARG B 968      38.415 -45.506  25.027  1.00  0.600          H  
ATOM  30856 2HG  ARG B 968      37.780 -45.005  23.473  1.00  0.600          H  
ATOM  30857 1HD  ARG B 968      36.589 -43.779  24.846  1.00  0.600          H  
ATOM  30858 2HD  ARG B 968      35.496 -45.169  24.614  1.00  0.600          H  
ATOM  30859  HE  ARG B 968      37.314 -45.405  26.840  1.00  0.600          H  
ATOM  30860 1HH1 ARG B 968      34.174 -44.121  25.874  1.00  0.600          H  
ATOM  30861 2HH1 ARG B 968      33.561 -44.089  27.505  1.00  0.600          H  
ATOM  30862 1HH2 ARG B 968      36.478 -45.371  28.914  1.00  0.600          H  
ATOM  30863 2HH2 ARG B 968      34.851 -44.806  29.225  1.00  0.600          H  
ATOM  30864  N   LEU B 969      37.553 -50.267  24.229  1.00  0.480          N  
ATOM  30865  CA  LEU B 969      37.136 -51.509  23.582  1.00  0.460          C  
ATOM  30866  C   LEU B 969      35.958 -52.193  24.251  1.00  0.390          C  
ATOM  30867  O   LEU B 969      35.014 -52.593  23.563  1.00  0.330          O  
ATOM  30868  CB  LEU B 969      38.280 -52.535  23.571  1.00  0.650          C  
ATOM  30869  CG  LEU B 969      37.951 -53.934  22.903  1.00  0.650          C  
ATOM  30870  CD1 LEU B 969      37.730 -53.746  21.367  1.00  0.650          C  
ATOM  30871  CD2 LEU B 969      39.061 -54.931  23.228  1.00  0.650          C  
ATOM  30872  H   LEU B 969      38.552 -50.090  24.362  1.00  0.580          H  
ATOM  30873  HA  LEU B 969      36.862 -51.259  22.559  1.00  0.550          H  
ATOM  30874 1HB  LEU B 969      39.121 -52.098  23.032  1.00  0.780          H  
ATOM  30875 2HB  LEU B 969      38.602 -52.712  24.599  1.00  0.780          H  
ATOM  30876  HG  LEU B 969      37.029 -54.319  23.313  1.00  0.780          H  
ATOM  30877 1HD1 LEU B 969      37.490 -54.702  20.911  1.00  0.780          H  
ATOM  30878 2HD1 LEU B 969      36.910 -53.056  21.184  1.00  0.780          H  
ATOM  30879 3HD1 LEU B 969      38.636 -53.353  20.913  1.00  0.780          H  
ATOM  30880 1HD2 LEU B 969      38.824 -55.900  22.786  1.00  0.780          H  
ATOM  30881 2HD2 LEU B 969      39.989 -54.580  22.837  1.00  0.780          H  
ATOM  30882 3HD2 LEU B 969      39.143 -55.038  24.310  1.00  0.780          H  
ATOM  30883  N   ARG B 970      35.999 -52.380  25.570  1.00  0.410          N  
ATOM  30884  CA  ARG B 970      34.912 -53.073  26.238  1.00  0.370          C  
ATOM  30885  C   ARG B 970      33.549 -52.380  26.036  1.00  0.310          C  
ATOM  30886  O   ARG B 970      32.630 -53.054  25.559  1.00  0.310          O  
ATOM  30887  CB  ARG B 970      35.286 -53.331  27.694  1.00  0.530          C  
ATOM  30888  CG  ARG B 970      34.231 -53.937  28.559  1.00  0.530          C  
ATOM  30889  CD  ARG B 970      34.738 -54.080  29.934  1.00  0.530          C  
ATOM  30890  NE  ARG B 970      33.662 -54.261  30.862  1.00  0.530          N  
ATOM  30891  CZ  ARG B 970      33.135 -55.395  31.339  1.00  0.530          C  
ATOM  30892  NH1 ARG B 970      33.615 -56.589  31.017  1.00  0.530          N  
ATOM  30893  NH2 ARG B 970      32.111 -55.288  32.158  1.00  0.530          N  
ATOM  30894  H   ARG B 970      36.789 -52.032  26.108  1.00  0.490          H  
ATOM  30895  HA  ARG B 970      34.823 -54.056  25.776  1.00  0.440          H  
ATOM  30896 1HB  ARG B 970      36.075 -54.052  27.700  1.00  0.640          H  
ATOM  30897 2HB  ARG B 970      35.719 -52.475  28.168  1.00  0.640          H  
ATOM  30898 1HG  ARG B 970      33.348 -53.293  28.595  1.00  0.640          H  
ATOM  30899 2HG  ARG B 970      33.953 -54.920  28.176  1.00  0.640          H  
ATOM  30900 1HD  ARG B 970      35.415 -54.928  30.001  1.00  0.640          H  
ATOM  30901 2HD  ARG B 970      35.266 -53.168  30.216  1.00  0.640          H  
ATOM  30902  HE  ARG B 970      33.224 -53.391  31.169  1.00  0.640          H  
ATOM  30903 1HH1 ARG B 970      34.405 -56.671  30.395  1.00  0.640          H  
ATOM  30904 2HH1 ARG B 970      33.195 -57.431  31.417  1.00  0.640          H  
ATOM  30905 1HH2 ARG B 970      31.729 -54.346  32.375  1.00  0.640          H  
ATOM  30906 2HH2 ARG B 970      31.678 -56.126  32.539  1.00  0.640          H  
ATOM  30907  N   PRO B 971      33.337 -51.087  26.402  1.00  0.290          N  
ATOM  30908  CA  PRO B 971      32.122 -50.338  26.115  1.00  0.260          C  
ATOM  30909  C   PRO B 971      31.684 -50.410  24.654  1.00  0.250          C  
ATOM  30910  O   PRO B 971      30.495 -50.570  24.379  1.00  0.230          O  
ATOM  30911  CB  PRO B 971      32.542 -48.909  26.474  1.00  0.390          C  
ATOM  30912  CG  PRO B 971      33.529 -49.087  27.586  1.00  0.390          C  
ATOM  30913  CD  PRO B 971      34.302 -50.326  27.244  1.00  0.390          C  
ATOM  30914  HA  PRO B 971      31.322 -50.695  26.780  1.00  0.310          H  
ATOM  30915 1HB  PRO B 971      32.989 -48.417  25.593  1.00  0.470          H  
ATOM  30916 2HB  PRO B 971      31.662 -48.319  26.766  1.00  0.470          H  
ATOM  30917 1HG  PRO B 971      34.187 -48.205  27.662  1.00  0.470          H  
ATOM  30918 2HG  PRO B 971      33.010 -49.174  28.530  1.00  0.470          H  
ATOM  30919 1HD  PRO B 971      35.233 -50.096  26.746  1.00  0.470          H  
ATOM  30920 2HD  PRO B 971      34.446 -50.802  28.203  1.00  0.470          H  
ATOM  30921  N   ILE B 972      32.640 -50.391  23.714  1.00  0.260          N  
ATOM  30922  CA  ILE B 972      32.268 -50.459  22.306  1.00  0.250          C  
ATOM  30923  C   ILE B 972      31.620 -51.788  21.991  1.00  0.240          C  
ATOM  30924  O   ILE B 972      30.558 -51.833  21.358  1.00  0.220          O  
ATOM  30925  CB  ILE B 972      33.479 -50.221  21.374  1.00  0.350          C  
ATOM  30926  CG1 ILE B 972      33.940 -48.743  21.511  1.00  0.350          C  
ATOM  30927  CG2 ILE B 972      33.097 -50.571  19.913  1.00  0.350          C  
ATOM  30928  CD1 ILE B 972      35.291 -48.434  20.899  1.00  0.350          C  
ATOM  30929  H   ILE B 972      33.624 -50.238  23.966  1.00  0.310          H  
ATOM  30930  HA  ILE B 972      31.540 -49.676  22.108  1.00  0.300          H  
ATOM  30931  HB  ILE B 972      34.311 -50.849  21.692  1.00  0.420          H  
ATOM  30932 1HG1 ILE B 972      33.200 -48.110  21.046  1.00  0.420          H  
ATOM  30933 2HG1 ILE B 972      33.980 -48.492  22.566  1.00  0.420          H  
ATOM  30934 1HG2 ILE B 972      33.939 -50.410  19.257  1.00  0.420          H  
ATOM  30935 2HG2 ILE B 972      32.803 -51.613  19.840  1.00  0.420          H  
ATOM  30936 3HG2 ILE B 972      32.269 -49.944  19.597  1.00  0.420          H  
ATOM  30937 1HD1 ILE B 972      35.516 -47.379  21.054  1.00  0.420          H  
ATOM  30938 2HD1 ILE B 972      36.059 -49.044  21.382  1.00  0.420          H  
ATOM  30939 3HD1 ILE B 972      35.282 -48.638  19.838  1.00  0.420          H  
ATOM  30940  N   LEU B 973      32.266 -52.873  22.399  1.00  0.250          N  
ATOM  30941  CA  LEU B 973      31.734 -54.194  22.135  1.00  0.260          C  
ATOM  30942  C   LEU B 973      30.394 -54.386  22.837  1.00  0.250          C  
ATOM  30943  O   LEU B 973      29.488 -55.004  22.275  1.00  0.250          O  
ATOM  30944  CB  LEU B 973      32.750 -55.245  22.571  1.00  0.360          C  
ATOM  30945  CG  LEU B 973      34.070 -55.306  21.721  1.00  0.360          C  
ATOM  30946  CD1 LEU B 973      35.028 -56.226  22.411  1.00  0.360          C  
ATOM  30947  CD2 LEU B 973      33.792 -55.788  20.288  1.00  0.360          C  
ATOM  30948  H   LEU B 973      33.159 -52.755  22.895  1.00  0.300          H  
ATOM  30949  HA  LEU B 973      31.555 -54.281  21.071  1.00  0.310          H  
ATOM  30950 1HB  LEU B 973      33.032 -55.028  23.606  1.00  0.430          H  
ATOM  30951 2HB  LEU B 973      32.276 -56.224  22.542  1.00  0.430          H  
ATOM  30952  HG  LEU B 973      34.524 -54.315  21.678  1.00  0.430          H  
ATOM  30953 1HD1 LEU B 973      35.961 -56.273  21.860  1.00  0.430          H  
ATOM  30954 2HD1 LEU B 973      35.211 -55.825  23.393  1.00  0.430          H  
ATOM  30955 3HD1 LEU B 973      34.602 -57.223  22.485  1.00  0.430          H  
ATOM  30956 1HD2 LEU B 973      34.732 -55.823  19.736  1.00  0.430          H  
ATOM  30957 2HD2 LEU B 973      33.348 -56.784  20.315  1.00  0.430          H  
ATOM  30958 3HD2 LEU B 973      33.119 -55.110  19.781  1.00  0.430          H  
ATOM  30959  N   MET B 974      30.239 -53.855  24.056  1.00  0.260          N  
ATOM  30960  CA  MET B 974      28.966 -53.979  24.756  1.00  0.250          C  
ATOM  30961  C   MET B 974      27.824 -53.301  24.018  1.00  0.230          C  
ATOM  30962  O   MET B 974      26.760 -53.909  23.846  1.00  0.230          O  
ATOM  30963  CB  MET B 974      29.072 -53.408  26.155  1.00  0.350          C  
ATOM  30964  CG  MET B 974      29.863 -54.222  27.061  1.00  0.350          C  
ATOM  30965  SD  MET B 974      30.177 -53.448  28.623  1.00  0.350          S  
ATOM  30966  CE  MET B 974      28.560 -53.396  29.420  1.00  0.350          C  
ATOM  30967  H   MET B 974      31.032 -53.381  24.504  1.00  0.310          H  
ATOM  30968  HA  MET B 974      28.726 -55.039  24.833  1.00  0.300          H  
ATOM  30969 1HB  MET B 974      29.536 -52.426  26.104  1.00  0.420          H  
ATOM  30970 2HB  MET B 974      28.101 -53.283  26.568  1.00  0.420          H  
ATOM  30971 1HG  MET B 974      29.297 -55.114  27.237  1.00  0.420          H  
ATOM  30972 2HG  MET B 974      30.811 -54.499  26.602  1.00  0.420          H  
ATOM  30973 1HE  MET B 974      28.663 -52.943  30.409  1.00  0.420          H  
ATOM  30974 2HE  MET B 974      27.883 -52.795  28.829  1.00  0.420          H  
ATOM  30975 3HE  MET B 974      28.157 -54.396  29.526  1.00  0.420          H  
ATOM  30976  N   THR B 975      28.041 -52.055  23.560  1.00  0.220          N  
ATOM  30977  CA  THR B 975      27.000 -51.327  22.846  1.00  0.240          C  
ATOM  30978  C   THR B 975      26.675 -52.020  21.551  1.00  0.220          C  
ATOM  30979  O   THR B 975      25.499 -52.139  21.186  1.00  0.200          O  
ATOM  30980  CB  THR B 975      27.381 -49.861  22.504  1.00  0.330          C  
ATOM  30981  OG1 THR B 975      27.615 -49.117  23.702  1.00  0.330          O  
ATOM  30982  CG2 THR B 975      26.213 -49.187  21.727  1.00  0.330          C  
ATOM  30983  H   THR B 975      28.936 -51.585  23.744  1.00  0.260          H  
ATOM  30984  HA  THR B 975      26.100 -51.315  23.457  1.00  0.290          H  
ATOM  30985  HB  THR B 975      28.291 -49.852  21.898  1.00  0.390          H  
ATOM  30986  HG1 THR B 975      27.922 -48.201  23.477  1.00  0.390          H  
ATOM  30987 1HG2 THR B 975      26.502 -48.170  21.498  1.00  0.390          H  
ATOM  30988 2HG2 THR B 975      26.010 -49.709  20.795  1.00  0.390          H  
ATOM  30989 3HG2 THR B 975      25.313 -49.186  22.345  1.00  0.390          H  
ATOM  30990  N   SER B 976      27.714 -52.417  20.813  1.00  0.220          N  
ATOM  30991  CA  SER B 976      27.519 -53.030  19.522  1.00  0.220          C  
ATOM  30992  C   SER B 976      26.754 -54.327  19.630  1.00  0.210          C  
ATOM  30993  O   SER B 976      25.762 -54.510  18.924  1.00  0.210          O  
ATOM  30994  CB  SER B 976      28.846 -53.247  18.847  1.00  0.310          C  
ATOM  30995  OG  SER B 976      28.668 -53.840  17.604  1.00  0.310          O  
ATOM  30996  H   SER B 976      28.673 -52.272  21.145  1.00  0.260          H  
ATOM  30997  HA  SER B 976      26.939 -52.345  18.904  1.00  0.260          H  
ATOM  30998 1HB  SER B 976      29.350 -52.287  18.726  1.00  0.370          H  
ATOM  30999 2HB  SER B 976      29.483 -53.873  19.471  1.00  0.370          H  
ATOM  31000  HG  SER B 976      29.497 -53.698  17.133  1.00  0.370          H  
ATOM  31001  N   LEU B 977      27.159 -55.229  20.528  1.00  0.230          N  
ATOM  31002  CA  LEU B 977      26.435 -56.478  20.634  1.00  0.240          C  
ATOM  31003  C   LEU B 977      25.018 -56.253  21.095  1.00  0.230          C  
ATOM  31004  O   LEU B 977      24.082 -56.777  20.492  1.00  0.230          O  
ATOM  31005  CB  LEU B 977      27.136 -57.399  21.627  1.00  0.330          C  
ATOM  31006  CG  LEU B 977      28.482 -57.988  21.194  1.00  0.330          C  
ATOM  31007  CD1 LEU B 977      29.116 -58.635  22.403  1.00  0.330          C  
ATOM  31008  CD2 LEU B 977      28.277 -59.023  20.063  1.00  0.330          C  
ATOM  31009  H   LEU B 977      27.980 -55.056  21.116  1.00  0.280          H  
ATOM  31010  HA  LEU B 977      26.398 -56.936  19.652  1.00  0.290          H  
ATOM  31011 1HB  LEU B 977      27.326 -56.816  22.530  1.00  0.400          H  
ATOM  31012 2HB  LEU B 977      26.467 -58.213  21.885  1.00  0.400          H  
ATOM  31013  HG  LEU B 977      29.140 -57.191  20.844  1.00  0.400          H  
ATOM  31014 1HD1 LEU B 977      30.085 -59.051  22.129  1.00  0.400          H  
ATOM  31015 2HD1 LEU B 977      29.252 -57.872  23.169  1.00  0.400          H  
ATOM  31016 3HD1 LEU B 977      28.473 -59.428  22.782  1.00  0.400          H  
ATOM  31017 1HD2 LEU B 977      29.244 -59.438  19.782  1.00  0.400          H  
ATOM  31018 2HD2 LEU B 977      27.629 -59.824  20.410  1.00  0.400          H  
ATOM  31019 3HD2 LEU B 977      27.831 -58.554  19.193  1.00  0.400          H  
ATOM  31020  N   ALA B 978      24.818 -55.387  22.089  1.00  0.230          N  
ATOM  31021  CA  ALA B 978      23.476 -55.143  22.579  1.00  0.230          C  
ATOM  31022  C   ALA B 978      22.575 -54.608  21.471  1.00  0.200          C  
ATOM  31023  O   ALA B 978      21.433 -55.057  21.335  1.00  0.200          O  
ATOM  31024  CB  ALA B 978      23.561 -54.183  23.739  1.00  0.320          C  
ATOM  31025  H   ALA B 978      25.607 -54.937  22.562  1.00  0.280          H  
ATOM  31026  HA  ALA B 978      23.052 -56.077  22.922  1.00  0.280          H  
ATOM  31027 1HB  ALA B 978      22.604 -54.005  24.148  1.00  0.390          H  
ATOM  31028 2HB  ALA B 978      24.197 -54.627  24.484  1.00  0.390          H  
ATOM  31029 3HB  ALA B 978      23.996 -53.241  23.401  1.00  0.390          H  
ATOM  31030  N   PHE B 979      23.097 -53.687  20.646  1.00  0.200          N  
ATOM  31031  CA  PHE B 979      22.356 -53.123  19.526  1.00  0.190          C  
ATOM  31032  C   PHE B 979      22.015 -54.176  18.495  1.00  0.210          C  
ATOM  31033  O   PHE B 979      20.858 -54.294  18.098  1.00  0.240          O  
ATOM  31034  CB  PHE B 979      23.150 -52.014  18.839  1.00  0.270          C  
ATOM  31035  CG  PHE B 979      22.459 -51.377  17.640  1.00  0.270          C  
ATOM  31036  CD1 PHE B 979      21.487 -50.419  17.827  1.00  0.270          C  
ATOM  31037  CD2 PHE B 979      22.788 -51.728  16.342  1.00  0.270          C  
ATOM  31038  CE1 PHE B 979      20.868 -49.802  16.761  1.00  0.270          C  
ATOM  31039  CE2 PHE B 979      22.182 -51.124  15.276  1.00  0.270          C  
ATOM  31040  CZ  PHE B 979      21.216 -50.145  15.488  1.00  0.270          C  
ATOM  31041  H   PHE B 979      24.038 -53.323  20.826  1.00  0.240          H  
ATOM  31042  HA  PHE B 979      21.427 -52.703  19.909  1.00  0.230          H  
ATOM  31043 1HB  PHE B 979      23.375 -51.232  19.565  1.00  0.320          H  
ATOM  31044 2HB  PHE B 979      24.110 -52.417  18.507  1.00  0.320          H  
ATOM  31045  HD1 PHE B 979      21.212 -50.157  18.834  1.00  0.320          H  
ATOM  31046  HD2 PHE B 979      23.538 -52.489  16.172  1.00  0.320          H  
ATOM  31047  HE1 PHE B 979      20.099 -49.039  16.935  1.00  0.320          H  
ATOM  31048  HE2 PHE B 979      22.470 -51.420  14.269  1.00  0.320          H  
ATOM  31049  HZ  PHE B 979      20.725 -49.653  14.654  1.00  0.320          H  
ATOM  31050  N   ILE B 980      23.032 -54.931  18.061  1.00  0.210          N  
ATOM  31051  CA  ILE B 980      22.891 -55.924  17.009  1.00  0.240          C  
ATOM  31052  C   ILE B 980      21.892 -56.982  17.421  1.00  0.250          C  
ATOM  31053  O   ILE B 980      21.019 -57.338  16.632  1.00  0.290          O  
ATOM  31054  CB  ILE B 980      24.255 -56.554  16.688  1.00  0.320          C  
ATOM  31055  CG1 ILE B 980      25.156 -55.484  16.037  1.00  0.320          C  
ATOM  31056  CG2 ILE B 980      24.062 -57.752  15.709  1.00  0.320          C  
ATOM  31057  CD1 ILE B 980      26.618 -55.845  16.009  1.00  0.320          C  
ATOM  31058  H   ILE B 980      23.960 -54.788  18.471  1.00  0.250          H  
ATOM  31059  HA  ILE B 980      22.527 -55.428  16.113  1.00  0.290          H  
ATOM  31060  HB  ILE B 980      24.735 -56.888  17.612  1.00  0.390          H  
ATOM  31061 1HG1 ILE B 980      24.826 -55.341  15.009  1.00  0.390          H  
ATOM  31062 2HG1 ILE B 980      25.044 -54.546  16.565  1.00  0.390          H  
ATOM  31063 1HG2 ILE B 980      25.018 -58.199  15.468  1.00  0.390          H  
ATOM  31064 2HG2 ILE B 980      23.430 -58.513  16.163  1.00  0.390          H  
ATOM  31065 3HG2 ILE B 980      23.594 -57.393  14.793  1.00  0.390          H  
ATOM  31066 1HD1 ILE B 980      27.181 -55.052  15.524  1.00  0.390          H  
ATOM  31067 2HD1 ILE B 980      26.977 -55.965  17.032  1.00  0.390          H  
ATOM  31068 3HD1 ILE B 980      26.764 -56.753  15.485  1.00  0.390          H  
ATOM  31069  N   PHE B 981      21.984 -57.483  18.655  1.00  0.230          N  
ATOM  31070  CA  PHE B 981      20.985 -58.441  19.091  1.00  0.230          C  
ATOM  31071  C   PHE B 981      19.626 -57.757  19.179  1.00  0.220          C  
ATOM  31072  O   PHE B 981      18.634 -58.282  18.688  1.00  0.230          O  
ATOM  31073  CB  PHE B 981      21.313 -59.039  20.462  1.00  0.320          C  
ATOM  31074  CG  PHE B 981      22.386 -60.081  20.464  1.00  0.320          C  
ATOM  31075  CD1 PHE B 981      23.628 -59.831  21.030  1.00  0.320          C  
ATOM  31076  CD2 PHE B 981      22.155 -61.323  19.896  1.00  0.320          C  
ATOM  31077  CE1 PHE B 981      24.614 -60.784  21.036  1.00  0.320          C  
ATOM  31078  CE2 PHE B 981      23.143 -62.286  19.896  1.00  0.320          C  
ATOM  31079  CZ  PHE B 981      24.376 -62.014  20.468  1.00  0.320          C  
ATOM  31080  H   PHE B 981      22.739 -57.191  19.281  1.00  0.280          H  
ATOM  31081  HA  PHE B 981      20.925 -59.242  18.356  1.00  0.280          H  
ATOM  31082 1HB  PHE B 981      21.626 -58.230  21.132  1.00  0.390          H  
ATOM  31083 2HB  PHE B 981      20.419 -59.478  20.887  1.00  0.390          H  
ATOM  31084  HD1 PHE B 981      23.816 -58.872  21.476  1.00  0.390          H  
ATOM  31085  HD2 PHE B 981      21.183 -61.538  19.447  1.00  0.390          H  
ATOM  31086  HE1 PHE B 981      25.580 -60.567  21.490  1.00  0.390          H  
ATOM  31087  HE2 PHE B 981      22.956 -63.262  19.447  1.00  0.390          H  
ATOM  31088  HZ  PHE B 981      25.155 -62.775  20.469  1.00  0.390          H  
ATOM  31089  N   GLY B 982      19.572 -56.545  19.731  1.00  0.210          N  
ATOM  31090  CA  GLY B 982      18.322 -55.819  19.915  1.00  0.200          C  
ATOM  31091  C   GLY B 982      17.523 -55.618  18.630  1.00  0.180          C  
ATOM  31092  O   GLY B 982      16.294 -55.672  18.644  1.00  0.190          O  
ATOM  31093  H   GLY B 982      20.407 -56.114  20.126  1.00  0.250          H  
ATOM  31094 1HA  GLY B 982      17.719 -56.343  20.648  1.00  0.240          H  
ATOM  31095 2HA  GLY B 982      18.558 -54.846  20.345  1.00  0.240          H  
ATOM  31096  N   VAL B 983      18.208 -55.465  17.503  1.00  0.180          N  
ATOM  31097  CA  VAL B 983      17.541 -55.271  16.218  1.00  0.210          C  
ATOM  31098  C   VAL B 983      17.357 -56.586  15.431  1.00  0.190          C  
ATOM  31099  O   VAL B 983      16.770 -56.589  14.341  1.00  0.220          O  
ATOM  31100  CB  VAL B 983      18.325 -54.245  15.364  1.00  0.280          C  
ATOM  31101  CG1 VAL B 983      18.436 -52.887  16.107  1.00  0.280          C  
ATOM  31102  CG2 VAL B 983      19.685 -54.793  15.070  1.00  0.280          C  
ATOM  31103  H   VAL B 983      19.229 -55.386  17.580  1.00  0.220          H  
ATOM  31104  HA  VAL B 983      16.554 -54.854  16.416  1.00  0.250          H  
ATOM  31105  HB  VAL B 983      17.802 -54.078  14.436  1.00  0.340          H  
ATOM  31106 1HG1 VAL B 983      18.983 -52.180  15.493  1.00  0.340          H  
ATOM  31107 2HG1 VAL B 983      17.449 -52.494  16.314  1.00  0.340          H  
ATOM  31108 3HG1 VAL B 983      18.965 -53.024  17.046  1.00  0.340          H  
ATOM  31109 1HG2 VAL B 983      20.254 -54.115  14.472  1.00  0.340          H  
ATOM  31110 2HG2 VAL B 983      20.204 -54.963  15.965  1.00  0.340          H  
ATOM  31111 3HG2 VAL B 983      19.572 -55.724  14.558  1.00  0.340          H  
ATOM  31112  N   LEU B 984      17.824 -57.706  15.990  1.00  0.240          N  
ATOM  31113  CA  LEU B 984      17.707 -58.993  15.334  1.00  0.240          C  
ATOM  31114  C   LEU B 984      16.248 -59.376  15.098  1.00  0.220          C  
ATOM  31115  O   LEU B 984      15.941 -59.798  13.983  1.00  0.240          O  
ATOM  31116  CB  LEU B 984      18.473 -60.093  16.105  1.00  0.340          C  
ATOM  31117  CG  LEU B 984      18.399 -61.541  15.550  1.00  0.340          C  
ATOM  31118  CD1 LEU B 984      18.972 -61.609  14.148  1.00  0.340          C  
ATOM  31119  CD2 LEU B 984      19.180 -62.454  16.496  1.00  0.340          C  
ATOM  31120  H   LEU B 984      18.237 -57.671  16.924  1.00  0.290          H  
ATOM  31121  HA  LEU B 984      18.187 -58.897  14.365  1.00  0.290          H  
ATOM  31122 1HB  LEU B 984      19.526 -59.801  16.110  1.00  0.400          H  
ATOM  31123 2HB  LEU B 984      18.159 -60.135  17.125  1.00  0.400          H  
ATOM  31124  HG  LEU B 984      17.356 -61.865  15.502  1.00  0.400          H  
ATOM  31125 1HD1 LEU B 984      18.913 -62.634  13.783  1.00  0.400          H  
ATOM  31126 2HD1 LEU B 984      18.416 -60.965  13.473  1.00  0.400          H  
ATOM  31127 3HD1 LEU B 984      19.995 -61.299  14.186  1.00  0.400          H  
ATOM  31128 1HD2 LEU B 984      19.132 -63.481  16.132  1.00  0.400          H  
ATOM  31129 2HD2 LEU B 984      20.222 -62.130  16.541  1.00  0.400          H  
ATOM  31130 3HD2 LEU B 984      18.742 -62.402  17.494  1.00  0.400          H  
ATOM  31131  N   PRO B 985      15.300 -59.166  16.053  1.00  0.190          N  
ATOM  31132  CA  PRO B 985      13.892 -59.459  15.904  1.00  0.190          C  
ATOM  31133  C   PRO B 985      13.267 -58.696  14.743  1.00  0.200          C  
ATOM  31134  O   PRO B 985      12.193 -59.070  14.290  1.00  0.220          O  
ATOM  31135  CB  PRO B 985      13.292 -58.992  17.235  1.00  0.290          C  
ATOM  31136  CG  PRO B 985      14.424 -59.046  18.203  1.00  0.290          C  
ATOM  31137  CD  PRO B 985      15.614 -58.646  17.413  1.00  0.290          C  
ATOM  31138  HA  PRO B 985      13.764 -60.543  15.770  1.00  0.230          H  
ATOM  31139 1HB  PRO B 985      12.873 -57.981  17.126  1.00  0.340          H  
ATOM  31140 2HB  PRO B 985      12.457 -59.653  17.530  1.00  0.340          H  
ATOM  31141 1HG  PRO B 985      14.232 -58.368  19.056  1.00  0.340          H  
ATOM  31142 2HG  PRO B 985      14.516 -60.060  18.623  1.00  0.340          H  
ATOM  31143 1HD  PRO B 985      15.642 -57.571  17.413  1.00  0.340          H  
ATOM  31144 2HD  PRO B 985      16.475 -59.091  17.867  1.00  0.340          H  
ATOM  31145  N   MET B 986      13.891 -57.594  14.285  1.00  0.180          N  
ATOM  31146  CA  MET B 986      13.336 -56.875  13.156  1.00  0.190          C  
ATOM  31147  C   MET B 986      13.814 -57.608  11.921  1.00  0.200          C  
ATOM  31148  O   MET B 986      13.035 -57.981  11.050  1.00  0.220          O  
ATOM  31149  CB  MET B 986      13.769 -55.422  13.109  1.00  0.260          C  
ATOM  31150  CG  MET B 986      13.203 -54.554  14.166  1.00  0.260          C  
ATOM  31151  SD  MET B 986      13.512 -52.776  13.864  1.00  0.260          S  
ATOM  31152  CE  MET B 986      15.255 -52.610  14.183  1.00  0.260          C  
ATOM  31153  H   MET B 986      14.791 -57.285  14.644  1.00  0.220          H  
ATOM  31154  HA  MET B 986      12.250 -56.922  13.193  1.00  0.230          H  
ATOM  31155 1HB  MET B 986      14.847 -55.375  13.177  1.00  0.310          H  
ATOM  31156 2HB  MET B 986      13.489 -54.997  12.176  1.00  0.310          H  
ATOM  31157 1HG  MET B 986      12.125 -54.722  14.237  1.00  0.310          H  
ATOM  31158 2HG  MET B 986      13.660 -54.832  15.115  1.00  0.310          H  
ATOM  31159 1HE  MET B 986      15.555 -51.569  14.062  1.00  0.310          H  
ATOM  31160 2HE  MET B 986      15.457 -52.926  15.197  1.00  0.310          H  
ATOM  31161 3HE  MET B 986      15.812 -53.227  13.492  1.00  0.310          H  
ATOM  31162  N   ALA B 987      15.110 -57.897  11.881  1.00  0.200          N  
ATOM  31163  CA  ALA B 987      15.699 -58.562  10.725  1.00  0.210          C  
ATOM  31164  C   ALA B 987      15.012 -59.911  10.449  1.00  0.230          C  
ATOM  31165  O   ALA B 987      14.814 -60.290   9.289  1.00  0.250          O  
ATOM  31166  CB  ALA B 987      17.185 -58.764  10.956  1.00  0.290          C  
ATOM  31167  H   ALA B 987      15.705 -57.598  12.659  1.00  0.240          H  
ATOM  31168  HA  ALA B 987      15.558 -57.921   9.856  1.00  0.250          H  
ATOM  31169 1HB  ALA B 987      17.634 -59.235  10.085  1.00  0.350          H  
ATOM  31170 2HB  ALA B 987      17.656 -57.797  11.130  1.00  0.350          H  
ATOM  31171 3HB  ALA B 987      17.330 -59.400  11.828  1.00  0.350          H  
ATOM  31172  N   THR B 988      14.598 -60.603  11.518  1.00  0.230          N  
ATOM  31173  CA  THR B 988      13.949 -61.907  11.421  1.00  0.250          C  
ATOM  31174  C   THR B 988      12.419 -61.838  11.546  1.00  0.250          C  
ATOM  31175  O   THR B 988      11.776 -62.872  11.740  1.00  0.260          O  
ATOM  31176  CB  THR B 988      14.461 -62.872  12.514  1.00  0.340          C  
ATOM  31177  OG1 THR B 988      14.142 -62.349  13.808  1.00  0.340          O  
ATOM  31178  CG2 THR B 988      15.969 -63.013  12.412  1.00  0.340          C  
ATOM  31179  H   THR B 988      14.817 -60.241  12.455  1.00  0.280          H  
ATOM  31180  HA  THR B 988      14.184 -62.331  10.445  1.00  0.300          H  
ATOM  31181  HB  THR B 988      13.995 -63.848  12.392  1.00  0.410          H  
ATOM  31182  HG1 THR B 988      13.187 -62.399  13.940  1.00  0.410          H  
ATOM  31183 1HG2 THR B 988      16.325 -63.688  13.189  1.00  0.410          H  
ATOM  31184 2HG2 THR B 988      16.232 -63.409  11.435  1.00  0.410          H  
ATOM  31185 3HG2 THR B 988      16.430 -62.039  12.543  1.00  0.410          H  
ATOM  31186  N   SER B 989      11.850 -60.634  11.524  1.00  0.250          N  
ATOM  31187  CA  SER B 989      10.410 -60.418  11.678  1.00  0.260          C  
ATOM  31188  C   SER B 989       9.549 -61.007  10.576  1.00  0.270          C  
ATOM  31189  O   SER B 989       9.917 -60.990   9.397  1.00  0.340          O  
ATOM  31190  CB  SER B 989      10.090 -58.946  11.770  1.00  0.360          C  
ATOM  31191  OG  SER B 989       8.717 -58.755  11.843  1.00  0.360          O  
ATOM  31192  H   SER B 989      12.428 -59.809  11.363  1.00  0.300          H  
ATOM  31193  HA  SER B 989      10.109 -60.880  12.619  1.00  0.310          H  
ATOM  31194 1HB  SER B 989      10.549 -58.518  12.638  1.00  0.430          H  
ATOM  31195 2HB  SER B 989      10.485 -58.423  10.901  1.00  0.430          H  
ATOM  31196  HG  SER B 989       8.604 -57.838  12.144  1.00  0.430          H  
ATOM  31197  N   THR B 990       8.382 -61.511  10.968  1.00  0.220          N  
ATOM  31198  CA  THR B 990       7.384 -62.043  10.048  1.00  0.220          C  
ATOM  31199  C   THR B 990       6.053 -61.374  10.349  1.00  0.210          C  
ATOM  31200  O   THR B 990       5.871 -60.841  11.441  1.00  0.210          O  
ATOM  31201  CB  THR B 990       7.227 -63.568  10.203  1.00  0.310          C  
ATOM  31202  OG1 THR B 990       6.725 -63.868  11.520  1.00  0.310          O  
ATOM  31203  CG2 THR B 990       8.572 -64.247  10.020  1.00  0.310          C  
ATOM  31204  H   THR B 990       8.166 -61.500  11.955  1.00  0.260          H  
ATOM  31205  HA  THR B 990       7.673 -61.806   9.024  1.00  0.260          H  
ATOM  31206  HB  THR B 990       6.525 -63.941   9.458  1.00  0.370          H  
ATOM  31207  HG1 THR B 990       5.813 -63.565  11.605  1.00  0.370          H  
ATOM  31208 1HG2 THR B 990       8.454 -65.322  10.132  1.00  0.370          H  
ATOM  31209 2HG2 THR B 990       8.959 -64.022   9.027  1.00  0.370          H  
ATOM  31210 3HG2 THR B 990       9.276 -63.886  10.769  1.00  0.370          H  
ATOM  31211  N   GLY B 991       5.104 -61.458   9.424  1.00  0.230          N  
ATOM  31212  CA  GLY B 991       3.779 -60.896   9.665  1.00  0.230          C  
ATOM  31213  C   GLY B 991       3.635 -59.423   9.324  1.00  0.230          C  
ATOM  31214  O   GLY B 991       4.385 -58.884   8.493  1.00  0.230          O  
ATOM  31215  H   GLY B 991       5.307 -61.910   8.543  1.00  0.280          H  
ATOM  31216 1HA  GLY B 991       3.062 -61.449   9.069  1.00  0.280          H  
ATOM  31217 2HA  GLY B 991       3.519 -61.039  10.712  1.00  0.280          H  
ATOM  31218  N   ALA B 992       2.580 -58.802   9.864  1.00  0.240          N  
ATOM  31219  CA  ALA B 992       2.250 -57.432   9.510  1.00  0.240          C  
ATOM  31220  C   ALA B 992       3.402 -56.511   9.844  1.00  0.230          C  
ATOM  31221  O   ALA B 992       3.987 -56.606  10.914  1.00  0.230          O  
ATOM  31222  CB  ALA B 992       1.002 -56.973  10.261  1.00  0.340          C  
ATOM  31223  H   ALA B 992       2.028 -59.276  10.571  1.00  0.290          H  
ATOM  31224  HA  ALA B 992       2.070 -57.386   8.436  1.00  0.290          H  
ATOM  31225 1HB  ALA B 992       0.762 -55.949   9.987  1.00  0.400          H  
ATOM  31226 2HB  ALA B 992       0.166 -57.622  10.011  1.00  0.400          H  
ATOM  31227 3HB  ALA B 992       1.192 -57.019  11.338  1.00  0.400          H  
ATOM  31228  N   GLY B 993       3.739 -55.631   8.917  1.00  0.230          N  
ATOM  31229  CA  GLY B 993       4.788 -54.644   9.130  1.00  0.220          C  
ATOM  31230  C   GLY B 993       6.197 -55.204   8.927  1.00  0.220          C  
ATOM  31231  O   GLY B 993       7.186 -54.469   9.063  1.00  0.210          O  
ATOM  31232  H   GLY B 993       3.258 -55.646   8.029  1.00  0.280          H  
ATOM  31233 1HA  GLY B 993       4.633 -53.809   8.445  1.00  0.260          H  
ATOM  31234 2HA  GLY B 993       4.701 -54.249  10.140  1.00  0.260          H  
ATOM  31235  N   SER B 994       6.302 -56.492   8.583  1.00  0.220          N  
ATOM  31236  CA  SER B 994       7.606 -57.114   8.414  1.00  0.220          C  
ATOM  31237  C   SER B 994       8.439 -56.562   7.256  1.00  0.220          C  
ATOM  31238  O   SER B 994       9.665 -56.681   7.285  1.00  0.220          O  
ATOM  31239  CB  SER B 994       7.467 -58.613   8.290  1.00  0.310          C  
ATOM  31240  OG  SER B 994       6.776 -58.976   7.135  1.00  0.310          O  
ATOM  31241  H   SER B 994       5.470 -57.080   8.489  1.00  0.260          H  
ATOM  31242  HA  SER B 994       8.160 -56.944   9.333  1.00  0.260          H  
ATOM  31243 1HB  SER B 994       8.461 -59.057   8.275  1.00  0.370          H  
ATOM  31244 2HB  SER B 994       6.957 -58.994   9.164  1.00  0.370          H  
ATOM  31245  HG  SER B 994       5.828 -58.978   7.397  1.00  0.370          H  
ATOM  31246  N   GLY B 995       7.835 -55.923   6.238  1.00  0.210          N  
ATOM  31247  CA  GLY B 995       8.635 -55.362   5.156  1.00  0.210          C  
ATOM  31248  C   GLY B 995       9.560 -54.290   5.721  1.00  0.200          C  
ATOM  31249  O   GLY B 995      10.792 -54.375   5.601  1.00  0.210          O  
ATOM  31250  H   GLY B 995       6.820 -55.796   6.172  1.00  0.250          H  
ATOM  31251 1HA  GLY B 995       9.215 -56.149   4.676  1.00  0.250          H  
ATOM  31252 2HA  GLY B 995       7.971 -54.927   4.407  1.00  0.250          H  
ATOM  31253  N   GLY B 996       8.950 -53.294   6.372  1.00  0.200          N  
ATOM  31254  CA  GLY B 996       9.664 -52.198   7.004  1.00  0.200          C  
ATOM  31255  C   GLY B 996      10.612 -52.683   8.092  1.00  0.210          C  
ATOM  31256  O   GLY B 996      11.746 -52.214   8.171  1.00  0.220          O  
ATOM  31257  H   GLY B 996       7.924 -53.282   6.377  1.00  0.240          H  
ATOM  31258 1HA  GLY B 996      10.225 -51.653   6.249  1.00  0.240          H  
ATOM  31259 2HA  GLY B 996       8.942 -51.503   7.433  1.00  0.240          H  
ATOM  31260  N   GLN B 997      10.180 -53.634   8.929  1.00  0.210          N  
ATOM  31261  CA  GLN B 997      11.052 -54.092  10.008  1.00  0.230          C  
ATOM  31262  C   GLN B 997      12.302 -54.765   9.458  1.00  0.220          C  
ATOM  31263  O   GLN B 997      13.419 -54.461   9.890  1.00  0.230          O  
ATOM  31264  CB  GLN B 997      10.274 -55.030  10.933  1.00  0.310          C  
ATOM  31265  CG  GLN B 997       9.179 -54.313  11.752  1.00  0.310          C  
ATOM  31266  CD  GLN B 997       8.266 -55.237  12.485  1.00  0.310          C  
ATOM  31267  OE1 GLN B 997       8.651 -56.341  12.866  1.00  0.310          O  
ATOM  31268  NE2 GLN B 997       7.034 -54.803  12.676  1.00  0.310          N  
ATOM  31269  H   GLN B 997       9.225 -54.001   8.835  1.00  0.250          H  
ATOM  31270  HA  GLN B 997      11.383 -53.234  10.575  1.00  0.280          H  
ATOM  31271 1HB  GLN B 997       9.812 -55.803  10.342  1.00  0.380          H  
ATOM  31272 2HB  GLN B 997      10.958 -55.513  11.622  1.00  0.380          H  
ATOM  31273 1HG  GLN B 997       9.654 -53.674  12.487  1.00  0.380          H  
ATOM  31274 2HG  GLN B 997       8.571 -53.723  11.078  1.00  0.380          H  
ATOM  31275 1HE2 GLN B 997       6.363 -55.381  13.146  1.00  0.380          H  
ATOM  31276 2HE2 GLN B 997       6.764 -53.903  12.334  1.00  0.380          H  
ATOM  31277  N   HIS B 998      12.135 -55.579   8.418  1.00  0.210          N  
ATOM  31278  CA  HIS B 998      13.247 -56.247   7.785  1.00  0.220          C  
ATOM  31279  C   HIS B 998      14.194 -55.201   7.209  1.00  0.210          C  
ATOM  31280  O   HIS B 998      15.413 -55.286   7.396  1.00  0.210          O  
ATOM  31281  CB  HIS B 998      12.724 -57.224   6.730  1.00  0.300          C  
ATOM  31282  CG  HIS B 998      13.751 -58.040   6.006  1.00  0.300          C  
ATOM  31283  ND1 HIS B 998      14.548 -58.985   6.636  1.00  0.300          N  
ATOM  31284  CD2 HIS B 998      14.055 -58.106   4.696  1.00  0.300          C  
ATOM  31285  CE1 HIS B 998      15.308 -59.575   5.739  1.00  0.300          C  
ATOM  31286  NE2 HIS B 998      15.014 -59.083   4.548  1.00  0.300          N  
ATOM  31287  H   HIS B 998      11.195 -55.796   8.074  1.00  0.250          H  
ATOM  31288  HA  HIS B 998      13.792 -56.827   8.527  1.00  0.260          H  
ATOM  31289 1HB  HIS B 998      12.029 -57.916   7.212  1.00  0.360          H  
ATOM  31290 2HB  HIS B 998      12.147 -56.667   5.989  1.00  0.360          H  
ATOM  31291  HD1 HIS B 998      14.470 -59.335   7.596  1.00  0.360          H  
ATOM  31292  HD2 HIS B 998      13.672 -57.576   3.824  1.00  0.360          H  
ATOM  31293  HE1 HIS B 998      16.010 -60.352   6.041  1.00  0.360          H  
ATOM  31294  N   ALA B 999      13.648 -54.192   6.507  1.00  0.210          N  
ATOM  31295  CA  ALA B 999      14.485 -53.151   5.921  1.00  0.210          C  
ATOM  31296  C   ALA B 999      15.303 -52.374   6.951  1.00  0.200          C  
ATOM  31297  O   ALA B 999      16.510 -52.143   6.754  1.00  0.200          O  
ATOM  31298  CB  ALA B 999      13.612 -52.173   5.146  1.00  0.290          C  
ATOM  31299  H   ALA B 999      12.633 -54.172   6.351  1.00  0.250          H  
ATOM  31300  HA  ALA B 999      15.178 -53.625   5.266  1.00  0.250          H  
ATOM  31301 1HB  ALA B 999      14.236 -51.409   4.670  1.00  0.350          H  
ATOM  31302 2HB  ALA B 999      13.053 -52.709   4.381  1.00  0.350          H  
ATOM  31303 3HB  ALA B 999      12.914 -51.693   5.828  1.00  0.350          H  
ATOM  31304  N   VAL B1000      14.688 -52.022   8.086  1.00  0.200          N  
ATOM  31305  CA  VAL B1000      15.433 -51.281   9.096  1.00  0.190          C  
ATOM  31306  C   VAL B1000      16.502 -52.171   9.704  1.00  0.190          C  
ATOM  31307  O   VAL B1000      17.671 -51.780   9.765  1.00  0.180          O  
ATOM  31308  CB  VAL B1000      14.516 -50.739  10.226  1.00  0.270          C  
ATOM  31309  CG1 VAL B1000      15.364 -50.128  11.348  1.00  0.270          C  
ATOM  31310  CG2 VAL B1000      13.589 -49.674   9.675  1.00  0.270          C  
ATOM  31311  H   VAL B1000      13.687 -52.220   8.202  1.00  0.240          H  
ATOM  31312  HA  VAL B1000      15.919 -50.434   8.611  1.00  0.230          H  
ATOM  31313  HB  VAL B1000      13.927 -51.564  10.643  1.00  0.320          H  
ATOM  31314 1HG1 VAL B1000      14.708 -49.753  12.136  1.00  0.320          H  
ATOM  31315 2HG1 VAL B1000      16.033 -50.873  11.772  1.00  0.320          H  
ATOM  31316 3HG1 VAL B1000      15.954 -49.308  10.942  1.00  0.320          H  
ATOM  31317 1HG2 VAL B1000      12.957 -49.298  10.453  1.00  0.320          H  
ATOM  31318 2HG2 VAL B1000      14.183 -48.855   9.273  1.00  0.320          H  
ATOM  31319 3HG2 VAL B1000      12.972 -50.105   8.896  1.00  0.320          H  
ATOM  31320  N   GLY B1001      16.094 -53.374  10.118  1.00  0.200          N  
ATOM  31321  CA  GLY B1001      16.945 -54.371  10.752  1.00  0.210          C  
ATOM  31322  C   GLY B1001      18.159 -54.725   9.904  1.00  0.210          C  
ATOM  31323  O   GLY B1001      19.291 -54.698  10.391  1.00  0.200          O  
ATOM  31324  H   GLY B1001      15.103 -53.600  10.009  1.00  0.240          H  
ATOM  31325 1HA  GLY B1001      17.268 -54.007  11.724  1.00  0.250          H  
ATOM  31326 2HA  GLY B1001      16.351 -55.267  10.930  1.00  0.250          H  
ATOM  31327  N   THR B1002      17.943 -55.056   8.630  1.00  0.230          N  
ATOM  31328  CA  THR B1002      19.026 -55.459   7.739  1.00  0.240          C  
ATOM  31329  C   THR B1002      20.089 -54.379   7.623  1.00  0.230          C  
ATOM  31330  O   THR B1002      21.287 -54.644   7.807  1.00  0.230          O  
ATOM  31331  CB  THR B1002      18.472 -55.757   6.317  1.00  0.330          C  
ATOM  31332  OG1 THR B1002      17.532 -56.829   6.386  1.00  0.330          O  
ATOM  31333  CG2 THR B1002      19.611 -56.161   5.346  1.00  0.330          C  
ATOM  31334  H   THR B1002      16.991 -55.058   8.269  1.00  0.280          H  
ATOM  31335  HA  THR B1002      19.490 -56.359   8.141  1.00  0.290          H  
ATOM  31336  HB  THR B1002      17.963 -54.870   5.935  1.00  0.400          H  
ATOM  31337  HG1 THR B1002      16.689 -56.482   6.768  1.00  0.400          H  
ATOM  31338 1HG2 THR B1002      19.194 -56.374   4.364  1.00  0.400          H  
ATOM  31339 2HG2 THR B1002      20.335 -55.353   5.257  1.00  0.400          H  
ATOM  31340 3HG2 THR B1002      20.105 -57.050   5.726  1.00  0.400          H  
ATOM  31341  N   GLY B1003      19.658 -53.143   7.357  1.00  0.230          N  
ATOM  31342  CA  GLY B1003      20.587 -52.040   7.185  1.00  0.230          C  
ATOM  31343  C   GLY B1003      21.437 -51.816   8.427  1.00  0.230          C  
ATOM  31344  O   GLY B1003      22.669 -51.696   8.333  1.00  0.250          O  
ATOM  31345  H   GLY B1003      18.653 -52.974   7.231  1.00  0.280          H  
ATOM  31346 1HA  GLY B1003      21.232 -52.241   6.328  1.00  0.280          H  
ATOM  31347 2HA  GLY B1003      20.026 -51.133   6.956  1.00  0.280          H  
ATOM  31348  N   VAL B1004      20.789 -51.761   9.594  1.00  0.200          N  
ATOM  31349  CA  VAL B1004      21.532 -51.468  10.801  1.00  0.190          C  
ATOM  31350  C   VAL B1004      22.384 -52.619  11.323  1.00  0.200          C  
ATOM  31351  O   VAL B1004      23.456 -52.354  11.867  1.00  0.250          O  
ATOM  31352  CB  VAL B1004      20.632 -50.879  11.886  1.00  0.270          C  
ATOM  31353  CG1 VAL B1004      19.981 -49.693  11.323  1.00  0.270          C  
ATOM  31354  CG2 VAL B1004      19.631 -51.874  12.426  1.00  0.270          C  
ATOM  31355  H   VAL B1004      19.769 -51.890   9.617  1.00  0.240          H  
ATOM  31356  HA  VAL B1004      22.218 -50.667  10.546  1.00  0.230          H  
ATOM  31357  HB  VAL B1004      21.251 -50.531  12.668  1.00  0.320          H  
ATOM  31358 1HG1 VAL B1004      19.408 -49.217  12.063  1.00  0.320          H  
ATOM  31359 2HG1 VAL B1004      20.753 -49.026  10.981  1.00  0.320          H  
ATOM  31360 3HG1 VAL B1004      19.341 -49.971  10.492  1.00  0.320          H  
ATOM  31361 1HG2 VAL B1004      19.023 -51.403  13.190  1.00  0.320          H  
ATOM  31362 2HG2 VAL B1004      19.002 -52.223  11.645  1.00  0.320          H  
ATOM  31363 3HG2 VAL B1004      20.147 -52.701  12.847  1.00  0.320          H  
ATOM  31364  N   MET B1005      21.956 -53.885  11.203  1.00  0.190          N  
ATOM  31365  CA  MET B1005      22.856 -54.944  11.652  1.00  0.210          C  
ATOM  31366  C   MET B1005      24.091 -54.948  10.778  1.00  0.220          C  
ATOM  31367  O   MET B1005      25.210 -55.035  11.275  1.00  0.230          O  
ATOM  31368  CB  MET B1005      22.247 -56.331  11.586  1.00  0.290          C  
ATOM  31369  CG  MET B1005      21.168 -56.606  12.558  1.00  0.290          C  
ATOM  31370  SD  MET B1005      20.460 -58.239  12.360  1.00  0.290          S  
ATOM  31371  CE  MET B1005      21.781 -59.277  13.004  1.00  0.290          C  
ATOM  31372  H   MET B1005      21.040 -54.104  10.796  1.00  0.230          H  
ATOM  31373  HA  MET B1005      23.162 -54.737  12.677  1.00  0.250          H  
ATOM  31374 1HB  MET B1005      21.822 -56.481  10.590  1.00  0.340          H  
ATOM  31375 2HB  MET B1005      23.036 -57.053  11.714  1.00  0.340          H  
ATOM  31376 1HG  MET B1005      21.557 -56.512  13.572  1.00  0.340          H  
ATOM  31377 2HG  MET B1005      20.381 -55.871  12.409  1.00  0.340          H  
ATOM  31378 1HE  MET B1005      21.499 -60.313  12.920  1.00  0.340          H  
ATOM  31379 2HE  MET B1005      22.695 -59.126  12.441  1.00  0.340          H  
ATOM  31380 3HE  MET B1005      21.950 -59.032  14.053  1.00  0.340          H  
ATOM  31381  N   GLY B1006      23.901 -54.831   9.459  1.00  0.230          N  
ATOM  31382  CA  GLY B1006      25.019 -54.843   8.527  1.00  0.250          C  
ATOM  31383  C   GLY B1006      26.005 -53.763   8.899  1.00  0.240          C  
ATOM  31384  O   GLY B1006      27.215 -54.010   9.046  1.00  0.250          O  
ATOM  31385  H   GLY B1006      22.954 -54.763   9.073  1.00  0.280          H  
ATOM  31386 1HA  GLY B1006      25.501 -55.819   8.527  1.00  0.300          H  
ATOM  31387 2HA  GLY B1006      24.645 -54.648   7.526  1.00  0.300          H  
ATOM  31388  N   GLY B1007      25.471 -52.554   9.026  1.00  0.230          N  
ATOM  31389  CA  GLY B1007      26.221 -51.374   9.367  1.00  0.220          C  
ATOM  31390  C   GLY B1007      26.957 -51.498  10.688  1.00  0.210          C  
ATOM  31391  O   GLY B1007      28.171 -51.307  10.724  1.00  0.220          O  
ATOM  31392  H   GLY B1007      24.470 -52.440   8.852  1.00  0.280          H  
ATOM  31393 1HA  GLY B1007      26.937 -51.160   8.581  1.00  0.260          H  
ATOM  31394 2HA  GLY B1007      25.537 -50.530   9.401  1.00  0.260          H  
ATOM  31395  N   MET B1008      26.263 -51.851  11.770  1.00  0.200          N  
ATOM  31396  CA  MET B1008      26.921 -51.917  13.061  1.00  0.210          C  
ATOM  31397  C   MET B1008      28.000 -52.988  13.144  1.00  0.210          C  
ATOM  31398  O   MET B1008      29.026 -52.780  13.808  1.00  0.220          O  
ATOM  31399  CB  MET B1008      25.901 -52.150  14.155  1.00  0.290          C  
ATOM  31400  CG  MET B1008      26.457 -51.937  15.565  1.00  0.290          C  
ATOM  31401  SD  MET B1008      27.050 -50.266  15.779  1.00  0.290          S  
ATOM  31402  CE  MET B1008      25.540 -49.347  15.652  1.00  0.290          C  
ATOM  31403  H   MET B1008      25.259 -52.036  11.702  1.00  0.240          H  
ATOM  31404  HA  MET B1008      27.400 -50.957  13.230  1.00  0.250          H  
ATOM  31405 1HB  MET B1008      25.026 -51.549  13.980  1.00  0.350          H  
ATOM  31406 2HB  MET B1008      25.571 -53.186  14.092  1.00  0.350          H  
ATOM  31407 1HG  MET B1008      25.713 -52.134  16.316  1.00  0.350          H  
ATOM  31408 2HG  MET B1008      27.287 -52.615  15.745  1.00  0.350          H  
ATOM  31409 1HE  MET B1008      25.762 -48.320  15.755  1.00  0.350          H  
ATOM  31410 2HE  MET B1008      25.080 -49.496  14.693  1.00  0.350          H  
ATOM  31411 3HE  MET B1008      24.855 -49.660  16.436  1.00  0.350          H  
ATOM  31412  N   ILE B1009      27.806 -54.130  12.475  1.00  0.210          N  
ATOM  31413  CA  ILE B1009      28.813 -55.176  12.534  1.00  0.230          C  
ATOM  31414  C   ILE B1009      30.100 -54.690  11.877  1.00  0.240          C  
ATOM  31415  O   ILE B1009      31.177 -54.782  12.483  1.00  0.250          O  
ATOM  31416  CB  ILE B1009      28.296 -56.473  11.864  1.00  0.310          C  
ATOM  31417  CG1 ILE B1009      27.137 -57.051  12.717  1.00  0.310          C  
ATOM  31418  CG2 ILE B1009      29.450 -57.498  11.738  1.00  0.310          C  
ATOM  31419  CD1 ILE B1009      26.284 -58.114  12.056  1.00  0.310          C  
ATOM  31420  H   ILE B1009      26.929 -54.292  11.961  1.00  0.250          H  
ATOM  31421  HA  ILE B1009      29.026 -55.393  13.579  1.00  0.280          H  
ATOM  31422  HB  ILE B1009      27.891 -56.236  10.874  1.00  0.380          H  
ATOM  31423 1HG1 ILE B1009      27.575 -57.495  13.598  1.00  0.380          H  
ATOM  31424 2HG1 ILE B1009      26.487 -56.235  13.019  1.00  0.380          H  
ATOM  31425 1HG2 ILE B1009      29.091 -58.407  11.271  1.00  0.380          H  
ATOM  31426 2HG2 ILE B1009      30.248 -57.088  11.126  1.00  0.380          H  
ATOM  31427 3HG2 ILE B1009      29.841 -57.730  12.731  1.00  0.380          H  
ATOM  31428 1HD1 ILE B1009      25.515 -58.440  12.756  1.00  0.380          H  
ATOM  31429 2HD1 ILE B1009      25.808 -57.691  11.168  1.00  0.380          H  
ATOM  31430 3HD1 ILE B1009      26.890 -58.965  11.770  1.00  0.380          H  
ATOM  31431  N   SER B1010      29.999 -54.150  10.656  1.00  0.250          N  
ATOM  31432  CA  SER B1010      31.193 -53.657   9.986  1.00  0.250          C  
ATOM  31433  C   SER B1010      31.777 -52.460  10.711  1.00  0.260          C  
ATOM  31434  O   SER B1010      32.985 -52.397  10.935  1.00  0.280          O  
ATOM  31435  CB  SER B1010      30.897 -53.269   8.550  1.00  0.350          C  
ATOM  31436  OG  SER B1010      30.569 -54.392   7.766  1.00  0.350          O  
ATOM  31437  H   SER B1010      29.088 -54.113  10.185  1.00  0.300          H  
ATOM  31438  HA  SER B1010      31.938 -54.451   9.983  1.00  0.300          H  
ATOM  31439 1HB  SER B1010      30.075 -52.557   8.546  1.00  0.420          H  
ATOM  31440 2HB  SER B1010      31.759 -52.764   8.125  1.00  0.420          H  
ATOM  31441  HG  SER B1010      30.438 -54.063   6.878  1.00  0.420          H  
ATOM  31442  N   ALA B1011      30.933 -51.526  11.161  1.00  0.230          N  
ATOM  31443  CA  ALA B1011      31.454 -50.346  11.820  1.00  0.240          C  
ATOM  31444  C   ALA B1011      32.248 -50.720  13.051  1.00  0.250          C  
ATOM  31445  O   ALA B1011      33.326 -50.182  13.278  1.00  0.260          O  
ATOM  31446  CB  ALA B1011      30.325 -49.414  12.227  1.00  0.330          C  
ATOM  31447  H   ALA B1011      29.932 -51.597  10.988  1.00  0.280          H  
ATOM  31448  HA  ALA B1011      32.113 -49.833  11.119  1.00  0.290          H  
ATOM  31449 1HB  ALA B1011      30.741 -48.530  12.702  1.00  0.400          H  
ATOM  31450 2HB  ALA B1011      29.755 -49.124  11.370  1.00  0.400          H  
ATOM  31451 3HB  ALA B1011      29.671 -49.930  12.927  1.00  0.400          H  
ATOM  31452  N   THR B1012      31.772 -51.693  13.830  1.00  0.240          N  
ATOM  31453  CA  THR B1012      32.481 -52.070  15.043  1.00  0.250          C  
ATOM  31454  C   THR B1012      33.843 -52.660  14.731  1.00  0.270          C  
ATOM  31455  O   THR B1012      34.860 -52.231  15.282  1.00  0.300          O  
ATOM  31456  CB  THR B1012      31.681 -53.123  15.833  1.00  0.350          C  
ATOM  31457  OG1 THR B1012      30.407 -52.583  16.177  1.00  0.350          O  
ATOM  31458  CG2 THR B1012      32.438 -53.494  17.139  1.00  0.350          C  
ATOM  31459  H   THR B1012      30.865 -52.121  13.631  1.00  0.290          H  
ATOM  31460  HA  THR B1012      32.617 -51.181  15.657  1.00  0.300          H  
ATOM  31461  HB  THR B1012      31.535 -54.015  15.218  1.00  0.420          H  
ATOM  31462  HG1 THR B1012      29.875 -52.483  15.346  1.00  0.420          H  
ATOM  31463 1HG2 THR B1012      31.857 -54.226  17.697  1.00  0.420          H  
ATOM  31464 2HG2 THR B1012      33.417 -53.916  16.910  1.00  0.420          H  
ATOM  31465 3HG2 THR B1012      32.566 -52.603  17.737  1.00  0.420          H  
ATOM  31466  N   ILE B1013      33.868 -53.618  13.804  1.00  0.250          N  
ATOM  31467  CA  ILE B1013      35.085 -54.336  13.450  1.00  0.270          C  
ATOM  31468  C   ILE B1013      36.131 -53.409  12.881  1.00  0.290          C  
ATOM  31469  O   ILE B1013      37.325 -53.574  13.127  1.00  0.370          O  
ATOM  31470  CB  ILE B1013      34.786 -55.457  12.434  1.00  0.370          C  
ATOM  31471  CG1 ILE B1013      33.935 -56.548  13.129  1.00  0.370          C  
ATOM  31472  CG2 ILE B1013      36.121 -56.042  11.860  1.00  0.370          C  
ATOM  31473  CD1 ILE B1013      33.310 -57.550  12.183  1.00  0.370          C  
ATOM  31474  H   ILE B1013      32.985 -53.883  13.349  1.00  0.300          H  
ATOM  31475  HA  ILE B1013      35.489 -54.787  14.353  1.00  0.320          H  
ATOM  31476  HB  ILE B1013      34.183 -55.048  11.615  1.00  0.440          H  
ATOM  31477 1HG1 ILE B1013      34.561 -57.085  13.838  1.00  0.440          H  
ATOM  31478 2HG1 ILE B1013      33.129 -56.063  13.679  1.00  0.440          H  
ATOM  31479 1HG2 ILE B1013      35.908 -56.824  11.143  1.00  0.440          H  
ATOM  31480 2HG2 ILE B1013      36.695 -55.268  11.353  1.00  0.440          H  
ATOM  31481 3HG2 ILE B1013      36.718 -56.452  12.676  1.00  0.440          H  
ATOM  31482 1HD1 ILE B1013      32.721 -58.266  12.757  1.00  0.440          H  
ATOM  31483 2HD1 ILE B1013      32.658 -57.022  11.486  1.00  0.440          H  
ATOM  31484 3HD1 ILE B1013      34.072 -58.084  11.630  1.00  0.440          H  
ATOM  31485  N   LEU B1014      35.696 -52.519  12.012  1.00  0.280          N  
ATOM  31486  CA  LEU B1014      36.577 -51.596  11.358  1.00  0.300          C  
ATOM  31487  C   LEU B1014      37.006 -50.452  12.254  1.00  0.300          C  
ATOM  31488  O   LEU B1014      38.201 -50.195  12.401  1.00  0.310          O  
ATOM  31489  CB  LEU B1014      35.819 -51.034  10.175  1.00  0.410          C  
ATOM  31490  CG  LEU B1014      35.510 -52.002   9.029  1.00  0.410          C  
ATOM  31491  CD1 LEU B1014      34.503 -51.363   8.138  1.00  0.410          C  
ATOM  31492  CD2 LEU B1014      36.771 -52.283   8.235  1.00  0.410          C  
ATOM  31493  H   LEU B1014      34.695 -52.475  11.803  1.00  0.340          H  
ATOM  31494  HA  LEU B1014      37.465 -52.134  11.040  1.00  0.360          H  
ATOM  31495 1HB  LEU B1014      34.869 -50.652  10.542  1.00  0.490          H  
ATOM  31496 2HB  LEU B1014      36.376 -50.228   9.792  1.00  0.490          H  
ATOM  31497  HG  LEU B1014      35.096 -52.932   9.425  1.00  0.490          H  
ATOM  31498 1HD1 LEU B1014      34.261 -52.027   7.313  1.00  0.490          H  
ATOM  31499 2HD1 LEU B1014      33.603 -51.157   8.708  1.00  0.490          H  
ATOM  31500 3HD1 LEU B1014      34.892 -50.449   7.762  1.00  0.490          H  
ATOM  31501 1HD2 LEU B1014      36.534 -52.954   7.411  1.00  0.490          H  
ATOM  31502 2HD2 LEU B1014      37.146 -51.349   7.842  1.00  0.490          H  
ATOM  31503 3HD2 LEU B1014      37.524 -52.746   8.864  1.00  0.490          H  
ATOM  31504  N   ALA B1015      36.061 -49.782  12.915  1.00  0.290          N  
ATOM  31505  CA  ALA B1015      36.383 -48.607  13.714  1.00  0.300          C  
ATOM  31506  C   ALA B1015      37.379 -48.904  14.820  1.00  0.310          C  
ATOM  31507  O   ALA B1015      38.290 -48.108  15.053  1.00  0.320          O  
ATOM  31508  CB  ALA B1015      35.120 -48.017  14.315  1.00  0.420          C  
ATOM  31509  H   ALA B1015      35.080 -50.040  12.830  1.00  0.350          H  
ATOM  31510  HA  ALA B1015      36.830 -47.868  13.053  1.00  0.360          H  
ATOM  31511 1HB  ALA B1015      35.365 -47.116  14.877  1.00  0.500          H  
ATOM  31512 2HB  ALA B1015      34.418 -47.766  13.515  1.00  0.500          H  
ATOM  31513 3HB  ALA B1015      34.661 -48.749  14.981  1.00  0.500          H  
ATOM  31514  N   ILE B1016      37.312 -50.076  15.452  1.00  0.310          N  
ATOM  31515  CA  ILE B1016      38.272 -50.337  16.525  1.00  0.350          C  
ATOM  31516  C   ILE B1016      39.741 -50.407  16.034  1.00  0.330          C  
ATOM  31517  O   ILE B1016      40.656 -50.367  16.854  1.00  0.330          O  
ATOM  31518  CB  ILE B1016      37.886 -51.577  17.369  1.00  0.470          C  
ATOM  31519  CG1 ILE B1016      37.915 -52.854  16.505  1.00  0.470          C  
ATOM  31520  CG2 ILE B1016      36.520 -51.331  18.048  1.00  0.470          C  
ATOM  31521  CD1 ILE B1016      37.745 -54.155  17.268  1.00  0.470          C  
ATOM  31522  H   ILE B1016      36.551 -50.734  15.250  1.00  0.370          H  
ATOM  31523  HA  ILE B1016      38.216 -49.495  17.212  1.00  0.420          H  
ATOM  31524  HB  ILE B1016      38.604 -51.709  18.147  1.00  0.570          H  
ATOM  31525 1HG1 ILE B1016      37.148 -52.794  15.754  1.00  0.570          H  
ATOM  31526 2HG1 ILE B1016      38.870 -52.898  16.004  1.00  0.570          H  
ATOM  31527 1HG2 ILE B1016      36.247 -52.169  18.682  1.00  0.570          H  
ATOM  31528 2HG2 ILE B1016      36.591 -50.436  18.661  1.00  0.570          H  
ATOM  31529 3HG2 ILE B1016      35.750 -51.187  17.298  1.00  0.570          H  
ATOM  31530 1HD1 ILE B1016      37.802 -54.984  16.563  1.00  0.570          H  
ATOM  31531 2HD1 ILE B1016      38.536 -54.251  18.006  1.00  0.570          H  
ATOM  31532 3HD1 ILE B1016      36.780 -54.179  17.765  1.00  0.570          H  
ATOM  31533  N   TYR B1017      39.982 -50.525  14.723  1.00  0.340          N  
ATOM  31534  CA  TYR B1017      41.349 -50.526  14.195  1.00  0.350          C  
ATOM  31535  C   TYR B1017      41.628 -49.233  13.422  1.00  0.350          C  
ATOM  31536  O   TYR B1017      42.727 -48.654  13.512  1.00  0.370          O  
ATOM  31537  CB  TYR B1017      41.589 -51.739  13.320  1.00  0.490          C  
ATOM  31538  CG  TYR B1017      41.520 -53.032  14.074  1.00  0.490          C  
ATOM  31539  CD1 TYR B1017      40.479 -53.892  13.854  1.00  0.490          C  
ATOM  31540  CD2 TYR B1017      42.498 -53.346  15.007  1.00  0.490          C  
ATOM  31541  CE1 TYR B1017      40.403 -55.073  14.552  1.00  0.490          C  
ATOM  31542  CE2 TYR B1017      42.436 -54.519  15.708  1.00  0.490          C  
ATOM  31543  CZ  TYR B1017      41.387 -55.388  15.484  1.00  0.490          C  
ATOM  31544  OH  TYR B1017      41.311 -56.574  16.179  1.00  0.490          O  
ATOM  31545  H   TYR B1017      39.196 -50.561  14.074  1.00  0.410          H  
ATOM  31546  HA  TYR B1017      42.044 -50.560  15.031  1.00  0.420          H  
ATOM  31547 1HB  TYR B1017      40.831 -51.764  12.535  1.00  0.580          H  
ATOM  31548 2HB  TYR B1017      42.538 -51.658  12.845  1.00  0.580          H  
ATOM  31549  HD1 TYR B1017      39.715 -53.638  13.126  1.00  0.580          H  
ATOM  31550  HD2 TYR B1017      43.315 -52.662  15.184  1.00  0.580          H  
ATOM  31551  HE1 TYR B1017      39.572 -55.754  14.373  1.00  0.580          H  
ATOM  31552  HE2 TYR B1017      43.211 -54.762  16.442  1.00  0.580          H  
ATOM  31553  HH  TYR B1017      40.530 -57.059  15.901  1.00  0.580          H  
ATOM  31554  N   PHE B1018      40.625 -48.782  12.667  1.00  0.330          N  
ATOM  31555  CA  PHE B1018      40.737 -47.576  11.879  1.00  0.340          C  
ATOM  31556  C   PHE B1018      40.734 -46.288  12.669  1.00  0.340          C  
ATOM  31557  O   PHE B1018      41.467 -45.382  12.298  1.00  0.360          O  
ATOM  31558  CB  PHE B1018      39.667 -47.482  10.811  1.00  0.470          C  
ATOM  31559  CG  PHE B1018      40.009 -48.151   9.536  1.00  0.470          C  
ATOM  31560  CD1 PHE B1018      39.376 -49.289   9.080  1.00  0.470          C  
ATOM  31561  CD2 PHE B1018      41.017 -47.602   8.770  1.00  0.470          C  
ATOM  31562  CE1 PHE B1018      39.750 -49.846   7.866  1.00  0.470          C  
ATOM  31563  CE2 PHE B1018      41.384 -48.150   7.595  1.00  0.470          C  
ATOM  31564  CZ  PHE B1018      40.755 -49.266   7.131  1.00  0.470          C  
ATOM  31565  H   PHE B1018      39.757 -49.308  12.621  1.00  0.400          H  
ATOM  31566  HA  PHE B1018      41.693 -47.628  11.362  1.00  0.410          H  
ATOM  31567 1HB  PHE B1018      38.760 -47.932  11.195  1.00  0.570          H  
ATOM  31568 2HB  PHE B1018      39.461 -46.461  10.621  1.00  0.570          H  
ATOM  31569  HD1 PHE B1018      38.588 -49.741   9.672  1.00  0.570          H  
ATOM  31570  HD2 PHE B1018      41.529 -46.706   9.130  1.00  0.570          H  
ATOM  31571  HE1 PHE B1018      39.265 -50.739   7.494  1.00  0.570          H  
ATOM  31572  HE2 PHE B1018      42.190 -47.703   7.021  1.00  0.570          H  
ATOM  31573  HZ  PHE B1018      41.064 -49.691   6.191  1.00  0.570          H  
ATOM  31574  N   VAL B1019      39.943 -46.160  13.737  1.00  0.340          N  
ATOM  31575  CA  VAL B1019      39.962 -44.883  14.424  1.00  0.350          C  
ATOM  31576  C   VAL B1019      41.336 -44.599  15.001  1.00  0.350          C  
ATOM  31577  O   VAL B1019      41.776 -43.457  14.896  1.00  0.350          O  
ATOM  31578  CB  VAL B1019      38.860 -44.742  15.496  1.00  0.490          C  
ATOM  31579  CG1 VAL B1019      39.092 -43.444  16.322  1.00  0.490          C  
ATOM  31580  CG2 VAL B1019      37.588 -44.691  14.826  1.00  0.490          C  
ATOM  31581  H   VAL B1019      39.356 -46.930  14.064  1.00  0.410          H  
ATOM  31582  HA  VAL B1019      39.754 -44.112  13.683  1.00  0.420          H  
ATOM  31583  HB  VAL B1019      38.841 -45.573  16.145  1.00  0.580          H  
ATOM  31584 1HG1 VAL B1019      38.315 -43.333  17.044  1.00  0.580          H  
ATOM  31585 2HG1 VAL B1019      40.046 -43.484  16.843  1.00  0.580          H  
ATOM  31586 3HG1 VAL B1019      39.086 -42.577  15.649  1.00  0.580          H  
ATOM  31587 1HG2 VAL B1019      36.799 -44.596  15.558  1.00  0.580          H  
ATOM  31588 2HG2 VAL B1019      37.608 -43.828  14.176  1.00  0.580          H  
ATOM  31589 3HG2 VAL B1019      37.440 -45.597  14.247  1.00  0.580          H  
ATOM  31590  N   PRO B1020      41.994 -45.529  15.725  1.00  0.360          N  
ATOM  31591  CA  PRO B1020      43.342 -45.373  16.204  1.00  0.370          C  
ATOM  31592  C   PRO B1020      44.267 -44.896  15.097  1.00  0.370          C  
ATOM  31593  O   PRO B1020      45.004 -43.925  15.259  1.00  0.390          O  
ATOM  31594  CB  PRO B1020      43.650 -46.785  16.677  1.00  0.550          C  
ATOM  31595  CG  PRO B1020      42.317 -47.306  17.120  1.00  0.550          C  
ATOM  31596  CD  PRO B1020      41.370 -46.816  16.153  1.00  0.550          C  
ATOM  31597  HA  PRO B1020      43.340 -44.660  17.046  1.00  0.440          H  
ATOM  31598 1HB  PRO B1020      44.065 -47.379  15.845  1.00  0.670          H  
ATOM  31599 2HB  PRO B1020      44.392 -46.779  17.463  1.00  0.670          H  
ATOM  31600 1HG  PRO B1020      42.326 -48.408  17.207  1.00  0.670          H  
ATOM  31601 2HG  PRO B1020      42.047 -46.904  18.090  1.00  0.670          H  
ATOM  31602 1HD  PRO B1020      41.296 -47.530  15.379  1.00  0.670          H  
ATOM  31603 2HD  PRO B1020      40.461 -46.700  16.687  1.00  0.670          H  
ATOM  31604  N   LEU B1021      44.183 -45.542  13.923  1.00  0.370          N  
ATOM  31605  CA  LEU B1021      45.019 -45.098  12.827  1.00  0.390          C  
ATOM  31606  C   LEU B1021      44.698 -43.682  12.389  1.00  0.380          C  
ATOM  31607  O   LEU B1021      45.610 -42.883  12.179  1.00  0.390          O  
ATOM  31608  CB  LEU B1021      44.885 -46.024  11.626  1.00  0.540          C  
ATOM  31609  CG  LEU B1021      45.710 -45.618  10.389  1.00  0.540          C  
ATOM  31610  CD1 LEU B1021      47.219 -45.610  10.714  1.00  0.540          C  
ATOM  31611  CD2 LEU B1021      45.420 -46.570   9.292  1.00  0.540          C  
ATOM  31612  H   LEU B1021      43.591 -46.369  13.783  1.00  0.440          H  
ATOM  31613  HA  LEU B1021      46.042 -45.119  13.175  1.00  0.470          H  
ATOM  31614 1HB  LEU B1021      45.180 -47.028  11.926  1.00  0.650          H  
ATOM  31615 2HB  LEU B1021      43.834 -46.053  11.332  1.00  0.650          H  
ATOM  31616  HG  LEU B1021      45.426 -44.624  10.081  1.00  0.650          H  
ATOM  31617 1HD1 LEU B1021      47.758 -45.316   9.820  1.00  0.650          H  
ATOM  31618 2HD1 LEU B1021      47.447 -44.900  11.501  1.00  0.650          H  
ATOM  31619 3HD1 LEU B1021      47.540 -46.607  11.024  1.00  0.650          H  
ATOM  31620 1HD2 LEU B1021      45.992 -46.300   8.396  1.00  0.650          H  
ATOM  31621 2HD2 LEU B1021      45.709 -47.554   9.636  1.00  0.650          H  
ATOM  31622 3HD2 LEU B1021      44.354 -46.558   9.061  1.00  0.650          H  
ATOM  31623  N   PHE B1022      43.411 -43.368  12.226  1.00  0.370          N  
ATOM  31624  CA  PHE B1022      43.005 -42.059  11.750  1.00  0.370          C  
ATOM  31625  C   PHE B1022      43.521 -40.999  12.706  1.00  0.380          C  
ATOM  31626  O   PHE B1022      44.055 -39.980  12.271  1.00  0.390          O  
ATOM  31627  CB  PHE B1022      41.481 -41.942  11.699  1.00  0.520          C  
ATOM  31628  CG  PHE B1022      40.733 -42.798  10.684  1.00  0.520          C  
ATOM  31629  CD1 PHE B1022      39.396 -43.082  10.922  1.00  0.520          C  
ATOM  31630  CD2 PHE B1022      41.319 -43.324   9.522  1.00  0.520          C  
ATOM  31631  CE1 PHE B1022      38.677 -43.846  10.052  1.00  0.520          C  
ATOM  31632  CE2 PHE B1022      40.568 -44.090   8.656  1.00  0.520          C  
ATOM  31633  CZ  PHE B1022      39.251 -44.345   8.937  1.00  0.520          C  
ATOM  31634  H   PHE B1022      42.699 -44.078  12.405  1.00  0.440          H  
ATOM  31635  HA  PHE B1022      43.441 -41.879  10.771  1.00  0.440          H  
ATOM  31636 1HB  PHE B1022      41.074 -42.165  12.686  1.00  0.620          H  
ATOM  31637 2HB  PHE B1022      41.236 -40.929  11.490  1.00  0.620          H  
ATOM  31638  HD1 PHE B1022      38.914 -42.676  11.820  1.00  0.620          H  
ATOM  31639  HD2 PHE B1022      42.363 -43.130   9.295  1.00  0.620          H  
ATOM  31640  HE1 PHE B1022      37.643 -44.055  10.242  1.00  0.620          H  
ATOM  31641  HE2 PHE B1022      41.018 -44.499   7.750  1.00  0.620          H  
ATOM  31642  HZ  PHE B1022      38.660 -44.950   8.278  1.00  0.620          H  
ATOM  31643  N   PHE B1023      43.392 -41.262  14.012  1.00  0.380          N  
ATOM  31644  CA  PHE B1023      43.848 -40.369  15.068  1.00  0.390          C  
ATOM  31645  C   PHE B1023      45.327 -40.072  14.897  1.00  0.400          C  
ATOM  31646  O   PHE B1023      45.734 -38.907  14.794  1.00  0.400          O  
ATOM  31647  CB  PHE B1023      43.580 -41.041  16.428  1.00  0.540          C  
ATOM  31648  CG  PHE B1023      44.095 -40.349  17.656  1.00  0.540          C  
ATOM  31649  CD1 PHE B1023      43.384 -39.383  18.289  1.00  0.540          C  
ATOM  31650  CD2 PHE B1023      45.305 -40.694  18.180  1.00  0.540          C  
ATOM  31651  CE1 PHE B1023      43.867 -38.769  19.420  1.00  0.540          C  
ATOM  31652  CE2 PHE B1023      45.793 -40.084  19.297  1.00  0.540          C  
ATOM  31653  CZ  PHE B1023      45.075 -39.111  19.909  1.00  0.540          C  
ATOM  31654  H   PHE B1023      42.923 -42.131  14.290  1.00  0.460          H  
ATOM  31655  HA  PHE B1023      43.302 -39.436  15.010  1.00  0.470          H  
ATOM  31656 1HB  PHE B1023      42.501 -41.165  16.542  1.00  0.650          H  
ATOM  31657 2HB  PHE B1023      43.994 -42.038  16.418  1.00  0.650          H  
ATOM  31658  HD1 PHE B1023      42.435 -39.102  17.896  1.00  0.650          H  
ATOM  31659  HD2 PHE B1023      45.886 -41.472  17.702  1.00  0.650          H  
ATOM  31660  HE1 PHE B1023      43.278 -38.005  19.934  1.00  0.650          H  
ATOM  31661  HE2 PHE B1023      46.749 -40.390  19.699  1.00  0.650          H  
ATOM  31662  HZ  PHE B1023      45.454 -38.628  20.806  1.00  0.650          H  
ATOM  31663  N   VAL B1024      46.129 -41.127  14.794  1.00  0.410          N  
ATOM  31664  CA  VAL B1024      47.558 -40.969  14.646  1.00  0.430          C  
ATOM  31665  C   VAL B1024      47.924 -40.238  13.360  1.00  0.430          C  
ATOM  31666  O   VAL B1024      48.788 -39.358  13.384  1.00  0.450          O  
ATOM  31667  CB  VAL B1024      48.260 -42.345  14.755  1.00  0.590          C  
ATOM  31668  CG1 VAL B1024      49.715 -42.266  14.376  1.00  0.590          C  
ATOM  31669  CG2 VAL B1024      48.168 -42.812  16.208  1.00  0.590          C  
ATOM  31670  H   VAL B1024      45.723 -42.069  14.849  1.00  0.490          H  
ATOM  31671  HA  VAL B1024      47.906 -40.369  15.482  1.00  0.520          H  
ATOM  31672  HB  VAL B1024      47.771 -43.063  14.088  1.00  0.710          H  
ATOM  31673 1HG1 VAL B1024      50.158 -43.252  14.479  1.00  0.710          H  
ATOM  31674 2HG1 VAL B1024      49.799 -41.947  13.349  1.00  0.710          H  
ATOM  31675 3HG1 VAL B1024      50.233 -41.572  15.021  1.00  0.710          H  
ATOM  31676 1HG2 VAL B1024      48.661 -43.757  16.328  1.00  0.710          H  
ATOM  31677 2HG2 VAL B1024      48.636 -42.103  16.845  1.00  0.710          H  
ATOM  31678 3HG2 VAL B1024      47.126 -42.911  16.491  1.00  0.710          H  
ATOM  31679  N   LEU B1025      47.304 -40.591  12.235  1.00  0.420          N  
ATOM  31680  CA  LEU B1025      47.644 -39.930  10.988  1.00  0.430          C  
ATOM  31681  C   LEU B1025      47.321 -38.447  11.037  1.00  0.430          C  
ATOM  31682  O   LEU B1025      48.130 -37.634  10.586  1.00  0.450          O  
ATOM  31683  CB  LEU B1025      46.874 -40.562   9.832  1.00  0.600          C  
ATOM  31684  CG  LEU B1025      47.243 -42.009   9.462  1.00  0.600          C  
ATOM  31685  CD1 LEU B1025      46.236 -42.499   8.435  1.00  0.600          C  
ATOM  31686  CD2 LEU B1025      48.673 -42.102   8.937  1.00  0.600          C  
ATOM  31687  H   LEU B1025      46.604 -41.338  12.249  1.00  0.500          H  
ATOM  31688  HA  LEU B1025      48.711 -40.027  10.828  1.00  0.520          H  
ATOM  31689 1HB  LEU B1025      45.817 -40.558  10.101  1.00  0.720          H  
ATOM  31690 2HB  LEU B1025      47.005 -39.943   8.954  1.00  0.720          H  
ATOM  31691  HG  LEU B1025      47.162 -42.632  10.336  1.00  0.720          H  
ATOM  31692 1HD1 LEU B1025      46.461 -43.531   8.182  1.00  0.720          H  
ATOM  31693 2HD1 LEU B1025      45.233 -42.440   8.855  1.00  0.720          H  
ATOM  31694 3HD1 LEU B1025      46.293 -41.887   7.544  1.00  0.720          H  
ATOM  31695 1HD2 LEU B1025      48.883 -43.141   8.692  1.00  0.720          H  
ATOM  31696 2HD2 LEU B1025      48.778 -41.485   8.047  1.00  0.720          H  
ATOM  31697 3HD2 LEU B1025      49.380 -41.773   9.687  1.00  0.720          H  
ATOM  31698  N   VAL B1026      46.182 -38.073  11.625  1.00  0.420          N  
ATOM  31699  CA  VAL B1026      45.823 -36.665  11.729  1.00  0.430          C  
ATOM  31700  C   VAL B1026      46.832 -35.916  12.591  1.00  0.470          C  
ATOM  31701  O   VAL B1026      47.223 -34.792  12.247  1.00  0.500          O  
ATOM  31702  CB  VAL B1026      44.383 -36.493  12.279  1.00  0.600          C  
ATOM  31703  CG1 VAL B1026      44.073 -35.011  12.616  1.00  0.600          C  
ATOM  31704  CG2 VAL B1026      43.374 -36.971  11.208  1.00  0.600          C  
ATOM  31705  H   VAL B1026      45.532 -38.791  11.965  1.00  0.500          H  
ATOM  31706  HA  VAL B1026      45.845 -36.238  10.727  1.00  0.520          H  
ATOM  31707  HB  VAL B1026      44.275 -37.090  13.188  1.00  0.720          H  
ATOM  31708 1HG1 VAL B1026      43.059 -34.954  12.987  1.00  0.720          H  
ATOM  31709 2HG1 VAL B1026      44.754 -34.637  13.379  1.00  0.720          H  
ATOM  31710 3HG1 VAL B1026      44.168 -34.399  11.718  1.00  0.720          H  
ATOM  31711 1HG2 VAL B1026      42.366 -36.867  11.586  1.00  0.720          H  
ATOM  31712 2HG2 VAL B1026      43.487 -36.364  10.311  1.00  0.720          H  
ATOM  31713 3HG2 VAL B1026      43.558 -38.007  10.958  1.00  0.720          H  
ATOM  31714  N   ARG B1027      47.211 -36.505  13.735  1.00  0.470          N  
ATOM  31715  CA  ARG B1027      48.173 -35.878  14.634  1.00  0.490          C  
ATOM  31716  C   ARG B1027      49.555 -35.768  14.040  1.00  0.540          C  
ATOM  31717  O   ARG B1027      50.291 -34.866  14.411  1.00  0.600          O  
ATOM  31718  CB  ARG B1027      48.281 -36.580  15.968  1.00  0.680          C  
ATOM  31719  CG  ARG B1027      47.314 -36.076  17.028  1.00  0.680          C  
ATOM  31720  CD  ARG B1027      46.004 -36.502  16.733  1.00  0.680          C  
ATOM  31721  NE  ARG B1027      45.075 -36.079  17.665  1.00  0.680          N  
ATOM  31722  CZ  ARG B1027      43.779 -36.199  17.473  1.00  0.680          C  
ATOM  31723  NH1 ARG B1027      43.337 -36.723  16.326  1.00  0.680          N  
ATOM  31724  NH2 ARG B1027      42.983 -35.820  18.421  1.00  0.680          N  
ATOM  31725  H   ARG B1027      46.812 -37.417  13.984  1.00  0.560          H  
ATOM  31726  HA  ARG B1027      47.822 -34.867  14.833  1.00  0.590          H  
ATOM  31727 1HB  ARG B1027      48.091 -37.640  15.810  1.00  0.810          H  
ATOM  31728 2HB  ARG B1027      49.292 -36.478  16.354  1.00  0.810          H  
ATOM  31729 1HG  ARG B1027      47.579 -36.449  18.010  1.00  0.810          H  
ATOM  31730 2HG  ARG B1027      47.322 -34.989  17.039  1.00  0.810          H  
ATOM  31731 1HD  ARG B1027      45.700 -36.125  15.774  1.00  0.810          H  
ATOM  31732 2HD  ARG B1027      45.995 -37.584  16.741  1.00  0.810          H  
ATOM  31733  HE  ARG B1027      45.403 -35.687  18.544  1.00  0.810          H  
ATOM  31734 1HH1 ARG B1027      44.020 -37.023  15.640  1.00  0.810          H  
ATOM  31735 2HH1 ARG B1027      42.345 -36.885  16.120  1.00  0.810          H  
ATOM  31736 1HH2 ARG B1027      43.363 -35.472  19.301  1.00  0.810          H  
ATOM  31737 2HH2 ARG B1027      41.992 -35.906  18.312  1.00  0.810          H  
ATOM  31738  N   ARG B1028      49.938 -36.700  13.167  1.00  0.540          N  
ATOM  31739  CA  ARG B1028      51.237 -36.647  12.506  1.00  0.580          C  
ATOM  31740  C   ARG B1028      51.238 -35.646  11.352  1.00  0.610          C  
ATOM  31741  O   ARG B1028      52.250 -34.996  11.097  1.00  0.750          O  
ATOM  31742  CB  ARG B1028      51.635 -38.021  12.003  1.00  0.800          C  
ATOM  31743  CG  ARG B1028      51.986 -38.988  13.103  1.00  0.800          C  
ATOM  31744  CD  ARG B1028      52.131 -40.367  12.629  1.00  0.800          C  
ATOM  31745  NE  ARG B1028      53.267 -40.561  11.753  1.00  0.800          N  
ATOM  31746  CZ  ARG B1028      53.532 -41.712  11.101  1.00  0.800          C  
ATOM  31747  NH1 ARG B1028      52.735 -42.752  11.245  1.00  0.800          N  
ATOM  31748  NH2 ARG B1028      54.597 -41.797  10.321  1.00  0.800          N  
ATOM  31749  H   ARG B1028      49.317 -37.492  12.980  1.00  0.650          H  
ATOM  31750  HA  ARG B1028      51.976 -36.326  13.237  1.00  0.700          H  
ATOM  31751 1HB  ARG B1028      50.806 -38.449  11.437  1.00  0.960          H  
ATOM  31752 2HB  ARG B1028      52.487 -37.936  11.333  1.00  0.960          H  
ATOM  31753 1HG  ARG B1028      52.924 -38.688  13.560  1.00  0.960          H  
ATOM  31754 2HG  ARG B1028      51.208 -38.967  13.846  1.00  0.960          H  
ATOM  31755 1HD  ARG B1028      52.247 -41.020  13.490  1.00  0.960          H  
ATOM  31756 2HD  ARG B1028      51.229 -40.632  12.081  1.00  0.960          H  
ATOM  31757  HE  ARG B1028      53.905 -39.784  11.619  1.00  0.960          H  
ATOM  31758 1HH1 ARG B1028      51.921 -42.695  11.838  1.00  0.960          H  
ATOM  31759 2HH1 ARG B1028      52.939 -43.620  10.769  1.00  0.960          H  
ATOM  31760 1HH2 ARG B1028      55.209 -40.998  10.213  1.00  0.960          H  
ATOM  31761 2HH2 ARG B1028      54.803 -42.656   9.832  1.00  0.960          H  
ATOM  31762  N   ARG B1029      50.110 -35.528  10.653  1.00  0.580          N  
ATOM  31763  CA  ARG B1029      49.964 -34.619   9.523  1.00  0.630          C  
ATOM  31764  C   ARG B1029      49.782 -33.149   9.931  1.00  0.630          C  
ATOM  31765  O   ARG B1029      50.233 -32.249   9.223  1.00  0.700          O  
ATOM  31766  CB  ARG B1029      48.791 -35.073   8.675  1.00  0.860          C  
ATOM  31767  CG  ARG B1029      49.033 -36.378   7.915  1.00  0.860          C  
ATOM  31768  CD  ARG B1029      47.793 -36.886   7.293  1.00  0.860          C  
ATOM  31769  NE  ARG B1029      48.012 -38.152   6.597  1.00  0.860          N  
ATOM  31770  CZ  ARG B1029      47.033 -38.955   6.122  1.00  0.860          C  
ATOM  31771  NH1 ARG B1029      45.764 -38.625   6.278  1.00  0.860          N  
ATOM  31772  NH2 ARG B1029      47.348 -40.073   5.497  1.00  0.860          N  
ATOM  31773  H   ARG B1029      49.330 -36.152  10.876  1.00  0.700          H  
ATOM  31774  HA  ARG B1029      50.866 -34.693   8.919  1.00  0.760          H  
ATOM  31775 1HB  ARG B1029      47.920 -35.220   9.316  1.00  1.030          H  
ATOM  31776 2HB  ARG B1029      48.542 -34.301   7.951  1.00  1.030          H  
ATOM  31777 1HG  ARG B1029      49.752 -36.193   7.119  1.00  1.030          H  
ATOM  31778 2HG  ARG B1029      49.432 -37.137   8.581  1.00  1.030          H  
ATOM  31779 1HD  ARG B1029      47.053 -37.048   8.078  1.00  1.030          H  
ATOM  31780 2HD  ARG B1029      47.420 -36.157   6.575  1.00  1.030          H  
ATOM  31781  HE  ARG B1029      48.970 -38.444   6.451  1.00  1.030          H  
ATOM  31782 1HH1 ARG B1029      45.517 -37.770   6.753  1.00  1.030          H  
ATOM  31783 2HH1 ARG B1029      45.036 -39.226   5.919  1.00  1.030          H  
ATOM  31784 1HH2 ARG B1029      48.319 -40.328   5.373  1.00  1.030          H  
ATOM  31785 2HH2 ARG B1029      46.617 -40.668   5.137  1.00  1.030          H  
ATOM  31786  N   PHE B1030      49.129 -32.894  11.070  1.00  0.560          N  
ATOM  31787  CA  PHE B1030      48.864 -31.522  11.497  1.00  0.580          C  
ATOM  31788  C   PHE B1030      49.849 -30.724  12.411  1.00  0.600          C  
ATOM  31789  O   PHE B1030      49.540 -29.580  12.693  1.00  1.270          O  
ATOM  31790  CB  PHE B1030      47.485 -31.460  12.142  1.00  0.800          C  
ATOM  31791  CG  PHE B1030      46.944 -30.051  12.252  1.00  0.800          C  
ATOM  31792  CD1 PHE B1030      46.597 -29.342  11.100  1.00  0.800          C  
ATOM  31793  CD2 PHE B1030      46.766 -29.429  13.492  1.00  0.800          C  
ATOM  31794  CE1 PHE B1030      46.096 -28.062  11.187  1.00  0.800          C  
ATOM  31795  CE2 PHE B1030      46.262 -28.149  13.570  1.00  0.800          C  
ATOM  31796  CZ  PHE B1030      45.927 -27.468  12.418  1.00  0.800          C  
ATOM  31797  H   PHE B1030      48.736 -33.670  11.610  1.00  0.670          H  
ATOM  31798  HA  PHE B1030      48.794 -30.944  10.577  1.00  0.700          H  
ATOM  31799 1HB  PHE B1030      46.786 -32.060  11.559  1.00  0.960          H  
ATOM  31800 2HB  PHE B1030      47.532 -31.899  13.138  1.00  0.960          H  
ATOM  31801  HD1 PHE B1030      46.725 -29.809  10.123  1.00  0.960          H  
ATOM  31802  HD2 PHE B1030      47.036 -29.964  14.401  1.00  0.960          H  
ATOM  31803  HE1 PHE B1030      45.832 -27.519  10.281  1.00  0.960          H  
ATOM  31804  HE2 PHE B1030      46.130 -27.674  14.540  1.00  0.960          H  
ATOM  31805  HZ  PHE B1030      45.531 -26.458  12.483  1.00  0.960          H  
ATOM  31806  N   PRO B1031      50.940 -31.232  13.003  1.00  0.570          N  
ATOM  31807  CA  PRO B1031      51.843 -30.442  13.818  1.00  0.740          C  
ATOM  31808  C   PRO B1031      52.724 -29.721  12.806  1.00  1.150          C  
ATOM  31809  O   PRO B1031      52.962 -30.287  11.739  1.00  1.540          O  
ATOM  31810  CB  PRO B1031      52.596 -31.509  14.601  1.00  1.110          C  
ATOM  31811  CG  PRO B1031      52.669 -32.650  13.614  1.00  1.110          C  
ATOM  31812  CD  PRO B1031      51.398 -32.541  12.761  1.00  1.110          C  
ATOM  31813  HA  PRO B1031      51.281 -29.747  14.458  1.00  0.890          H  
ATOM  31814 1HB  PRO B1031      53.590 -31.138  14.905  1.00  1.330          H  
ATOM  31815 2HB  PRO B1031      52.050 -31.769  15.518  1.00  1.330          H  
ATOM  31816 1HG  PRO B1031      53.582 -32.583  13.001  1.00  1.330          H  
ATOM  31817 2HG  PRO B1031      52.717 -33.613  14.144  1.00  1.330          H  
ATOM  31818 1HD  PRO B1031      51.716 -32.627  11.721  1.00  1.330          H  
ATOM  31819 2HD  PRO B1031      50.675 -33.222  13.016  1.00  1.330          H  
ATOM  31820  N   LEU B1032      53.349 -28.576  13.102  1.00  1.680          N  
ATOM  31821  CA  LEU B1032      54.334 -28.073  12.119  1.00  2.340          C  
ATOM  31822  C   LEU B1032      55.667 -27.842  12.811  1.00  2.130          C  
ATOM  31823  O   LEU B1032      56.404 -26.897  12.527  1.00  2.580          O  
ATOM  31824  CB  LEU B1032      53.837 -26.757  11.508  1.00  3.010          C  
ATOM  31825  CG  LEU B1032      52.484 -26.815  10.735  1.00  3.010          C  
ATOM  31826  CD1 LEU B1032      52.037 -25.395  10.423  1.00  3.010          C  
ATOM  31827  CD2 LEU B1032      52.640 -27.622   9.446  1.00  3.010          C  
ATOM  31828  H   LEU B1032      53.162 -28.075  13.960  1.00  2.020          H  
ATOM  31829  HA  LEU B1032      54.494 -28.814  11.342  1.00  2.810          H  
ATOM  31830 1HB  LEU B1032      53.732 -26.026  12.307  1.00  3.610          H  
ATOM  31831 2HB  LEU B1032      54.595 -26.393  10.815  1.00  3.610          H  
ATOM  31832  HG  LEU B1032      51.724 -27.283  11.363  1.00  3.610          H  
ATOM  31833 1HD1 LEU B1032      51.084 -25.423   9.896  1.00  3.610          H  
ATOM  31834 2HD1 LEU B1032      51.919 -24.836  11.352  1.00  3.610          H  
ATOM  31835 3HD1 LEU B1032      52.784 -24.907   9.799  1.00  3.610          H  
ATOM  31836 1HD2 LEU B1032      51.686 -27.650   8.921  1.00  3.610          H  
ATOM  31837 2HD2 LEU B1032      53.392 -27.158   8.809  1.00  3.610          H  
ATOM  31838 3HD2 LEU B1032      52.942 -28.642   9.678  1.00  3.610          H  
ATOM  31839  N   LYS B1033      55.992 -28.793  13.659  1.00  1.840          N  
ATOM  31840  CA  LYS B1033      57.191 -28.824  14.462  1.00  1.850          C  
ATOM  31841  C   LYS B1033      57.299 -30.257  14.970  1.00  2.340          C  
ATOM  31842  O   LYS B1033      56.288 -30.959  14.968  1.00  2.920          O  
ATOM  31843  CB  LYS B1033      57.068 -27.822  15.613  1.00  2.590          C  
ATOM  31844  CG  LYS B1033      55.939 -28.139  16.590  1.00  2.590          C  
ATOM  31845  CD  LYS B1033      55.845 -27.086  17.685  1.00  2.590          C  
ATOM  31846  CE  LYS B1033      54.748 -27.422  18.687  1.00  2.590          C  
ATOM  31847  NZ  LYS B1033      54.643 -26.394  19.763  1.00  2.590          N  
ATOM  31848  H   LYS B1033      55.327 -29.547  13.777  1.00  2.210          H  
ATOM  31849  HA  LYS B1033      58.038 -28.571  13.831  1.00  2.220          H  
ATOM  31850 1HB  LYS B1033      57.989 -27.771  16.177  1.00  3.100          H  
ATOM  31851 2HB  LYS B1033      56.886 -26.827  15.206  1.00  3.100          H  
ATOM  31852 1HG  LYS B1033      54.995 -28.184  16.050  1.00  3.100          H  
ATOM  31853 2HG  LYS B1033      56.119 -29.112  17.054  1.00  3.100          H  
ATOM  31854 1HD  LYS B1033      56.800 -27.031  18.209  1.00  3.100          H  
ATOM  31855 2HD  LYS B1033      55.637 -26.113  17.239  1.00  3.100          H  
ATOM  31856 1HE  LYS B1033      53.795 -27.484  18.163  1.00  3.100          H  
ATOM  31857 2HE  LYS B1033      54.965 -28.389  19.141  1.00  3.100          H  
ATOM  31858 1HZ  LYS B1033      53.907 -26.652  20.406  1.00  3.100          H  
ATOM  31859 2HZ  LYS B1033      55.520 -26.336  20.263  1.00  3.100          H  
ATOM  31860 3HZ  LYS B1033      54.431 -25.495  19.353  1.00  3.100          H  
ATOM  31861  N   PRO B1034      58.465 -30.734  15.426  1.00  2.710          N  
ATOM  31862  CA  PRO B1034      58.621 -32.048  16.023  1.00  3.550          C  
ATOM  31863  C   PRO B1034      57.668 -32.224  17.193  1.00  3.970          C  
ATOM  31864  O   PRO B1034      57.540 -31.332  18.029  1.00  3.800          O  
ATOM  31865  CB  PRO B1034      60.080 -32.022  16.498  1.00  5.320          C  
ATOM  31866  CG  PRO B1034      60.763 -31.041  15.564  1.00  5.320          C  
ATOM  31867  CD  PRO B1034      59.723 -29.963  15.314  1.00  5.320          C  
ATOM  31868  HA  PRO B1034      58.457 -32.821  15.260  1.00  4.260          H  
ATOM  31869 1HB  PRO B1034      60.126 -31.716  17.557  1.00  6.390          H  
ATOM  31870 2HB  PRO B1034      60.510 -33.032  16.440  1.00  6.390          H  
ATOM  31871 1HG  PRO B1034      61.679 -30.646  16.035  1.00  6.390          H  
ATOM  31872 2HG  PRO B1034      61.077 -31.552  14.642  1.00  6.390          H  
ATOM  31873 1HD  PRO B1034      59.781 -29.194  16.093  1.00  6.390          H  
ATOM  31874 2HD  PRO B1034      59.879 -29.563  14.308  1.00  6.390          H  
ATOM  31875  N   ARG B1035      57.077 -33.410  17.282  1.00  4.870          N  
ATOM  31876  CA  ARG B1035      56.150 -33.751  18.350  1.00  5.700          C  
ATOM  31877  C   ARG B1035      56.805 -34.195  19.675  1.00  5.890          C  
ATOM  31878  O   ARG B1035      56.491 -33.628  20.724  1.00  6.230          O  
ATOM  31879  CB  ARG B1035      55.184 -34.845  17.906  1.00  7.650          C  
ATOM  31880  CG  ARG B1035      54.119 -35.210  18.926  1.00  7.650          C  
ATOM  31881  CD  ARG B1035      53.289 -36.359  18.485  1.00  7.650          C  
ATOM  31882  NE  ARG B1035      54.080 -37.636  18.486  1.00  7.650          N  
ATOM  31883  CZ  ARG B1035      54.519 -38.328  17.399  1.00  7.650          C  
ATOM  31884  NH1 ARG B1035      54.276 -37.913  16.165  1.00  7.650          N  
ATOM  31885  NH2 ARG B1035      55.211 -39.437  17.594  1.00  7.650          N  
ATOM  31886  H   ARG B1035      57.244 -34.081  16.546  1.00  5.840          H  
ATOM  31887  HA  ARG B1035      55.557 -32.860  18.558  1.00  6.840          H  
ATOM  31888 1HB  ARG B1035      54.660 -34.501  17.015  1.00  9.180          H  
ATOM  31889 2HB  ARG B1035      55.689 -35.735  17.639  1.00  9.180          H  
ATOM  31890 1HG  ARG B1035      54.585 -35.497  19.869  1.00  9.180          H  
ATOM  31891 2HG  ARG B1035      53.466 -34.354  19.092  1.00  9.180          H  
ATOM  31892 1HD  ARG B1035      52.466 -36.470  19.187  1.00  9.180          H  
ATOM  31893 2HD  ARG B1035      52.889 -36.182  17.493  1.00  9.180          H  
ATOM  31894  HE  ARG B1035      54.329 -38.036  19.416  1.00  9.180          H  
ATOM  31895 1HH1 ARG B1035      53.752 -37.065  16.005  1.00  9.180          H  
ATOM  31896 2HH1 ARG B1035      54.623 -38.444  15.379  1.00  9.180          H  
ATOM  31897 1HH2 ARG B1035      55.402 -39.747  18.555  1.00  9.180          H  
ATOM  31898 2HH2 ARG B1035      55.560 -39.968  16.812  1.00  9.180          H  
ATOM  31899  N   PRO B1036      57.727 -35.191  19.696  1.00  5.880          N  
ATOM  31900  CA  PRO B1036      58.237 -35.814  20.909  1.00  6.230          C  
ATOM  31901  C   PRO B1036      59.294 -34.971  21.605  1.00  6.730          C  
ATOM  31902  O   PRO B1036      60.441 -35.403  21.681  1.00  6.920          O  
ATOM  31903  CB  PRO B1036      58.855 -37.103  20.368  1.00  9.350          C  
ATOM  31904  CG  PRO B1036      59.391 -36.709  19.007  1.00  9.350          C  
ATOM  31905  CD  PRO B1036      58.418 -35.678  18.462  1.00  9.350          C  
ATOM  31906  HA  PRO B1036      57.398 -36.031  21.587  1.00  7.480          H  
ATOM  31907 1HB  PRO B1036      59.636 -37.470  21.051  1.00 11.210          H  
ATOM  31908 2HB  PRO B1036      58.083 -37.894  20.318  1.00 11.210          H  
ATOM  31909 1HG  PRO B1036      60.414 -36.305  19.119  1.00 11.210          H  
ATOM  31910 2HG  PRO B1036      59.475 -37.598  18.364  1.00 11.210          H  
ATOM  31911 1HD  PRO B1036      59.025 -34.882  18.014  1.00 11.210          H  
ATOM  31912 2HD  PRO B1036      57.763 -36.164  17.756  1.00 11.210          H  
ATOM  31913  N   GLU B1037      58.869 -33.807  22.103  1.00  7.110          N  
ATOM  31914  CA  GLU B1037      59.686 -32.774  22.752  1.00  7.760          C  
ATOM  31915  C   GLU B1037      61.189 -33.024  22.601  1.00  7.820          C  
ATOM  31916  O   GLU B1037      61.806 -32.507  21.665  1.00  7.980          O  
ATOM  31917  OXT GLU B1037      61.819 -33.503  23.547  1.00 11.640          O  
ATOM  31918  CB  GLU B1037      59.319 -32.692  24.243  1.00 10.090          C  
ATOM  31919  CG  GLU B1037      59.964 -31.531  25.045  1.00 10.090          C  
ATOM  31920  CD  GLU B1037      59.429 -30.144  24.682  1.00 10.090          C  
ATOM  31921  OE1 GLU B1037      58.342 -30.058  24.153  1.00 10.090          O  
ATOM  31922  OE2 GLU B1037      60.104 -29.176  24.957  1.00 10.090          O  
ATOM  31923  H   GLU B1037      57.878 -33.605  21.956  1.00  8.530          H  
ATOM  31924  HA  GLU B1037      59.449 -31.816  22.285  1.00  9.310          H  
ATOM  31925 1HB  GLU B1037      58.237 -32.594  24.338  1.00 12.100          H  
ATOM  31926 2HB  GLU B1037      59.601 -33.624  24.731  1.00 12.100          H  
ATOM  31927 1HG  GLU B1037      59.786 -31.706  26.103  1.00 12.100          H  
ATOM  31928 2HG  GLU B1037      61.040 -31.543  24.885  1.00 12.100          H  
ATOM  31929  N   MET C   1      20.439 -15.976  44.484  1.00  0.760          N  
ATOM  31930  CA  MET C   1      19.623 -14.819  44.141  1.00  0.360          C  
ATOM  31931  C   MET C   1      19.619 -13.702  45.163  1.00  0.280          C  
ATOM  31932  O   MET C   1      20.081 -12.594  44.856  1.00  0.300          O  
ATOM  31933  CB  MET C   1      18.173 -15.224  43.881  1.00  0.660          C  
ATOM  31934  CG  MET C   1      17.922 -16.010  42.588  1.00  0.660          C  
ATOM  31935  SD  MET C   1      16.223 -16.630  42.460  1.00  0.660          S  
ATOM  31936  CE  MET C   1      15.231 -15.159  42.323  1.00  0.660          C  
ATOM  31937 1H   MET C   1      21.237 -16.016  43.867  1.00  0.910          H  
ATOM  31938 2H   MET C   1      20.761 -15.907  45.439  1.00  0.910          H  
ATOM  31939 3H   MET C   1      19.896 -16.821  44.379  1.00  0.910          H  
ATOM  31940  HA  MET C   1      20.023 -14.398  43.219  1.00  0.430          H  
ATOM  31941 1HB  MET C   1      17.826 -15.828  44.711  1.00  0.800          H  
ATOM  31942 2HB  MET C   1      17.561 -14.325  43.866  1.00  0.800          H  
ATOM  31943 1HG  MET C   1      18.114 -15.363  41.730  1.00  0.800          H  
ATOM  31944 2HG  MET C   1      18.597 -16.861  42.527  1.00  0.800          H  
ATOM  31945 1HE  MET C   1      14.184 -15.443  42.249  1.00  0.800          H  
ATOM  31946 2HE  MET C   1      15.366 -14.541  43.203  1.00  0.800          H  
ATOM  31947 3HE  MET C   1      15.521 -14.597  41.435  1.00  0.800          H  
ATOM  31948  N   ALA C   2      19.119 -13.989  46.374  1.00  0.280          N  
ATOM  31949  CA  ALA C   2      18.879 -12.924  47.347  1.00  0.260          C  
ATOM  31950  C   ALA C   2      20.104 -12.078  47.645  1.00  0.230          C  
ATOM  31951  O   ALA C   2      19.998 -10.861  47.734  1.00  0.220          O  
ATOM  31952  CB  ALA C   2      18.364 -13.519  48.641  1.00  0.370          C  
ATOM  31953  H   ALA C   2      18.824 -14.943  46.624  1.00  0.340          H  
ATOM  31954  HA  ALA C   2      18.110 -12.267  46.937  1.00  0.310          H  
ATOM  31955 1HB  ALA C   2      18.152 -12.718  49.334  1.00  0.450          H  
ATOM  31956 2HB  ALA C   2      17.451 -14.087  48.440  1.00  0.450          H  
ATOM  31957 3HB  ALA C   2      19.116 -14.175  49.065  1.00  0.450          H  
ATOM  31958  N   ASN C   3      21.295 -12.656  47.703  1.00  0.240          N  
ATOM  31959  CA  ASN C   3      22.442 -11.819  48.041  1.00  0.230          C  
ATOM  31960  C   ASN C   3      22.657 -10.688  47.028  1.00  0.210          C  
ATOM  31961  O   ASN C   3      23.155  -9.614  47.384  1.00  0.260          O  
ATOM  31962  CB  ASN C   3      23.682 -12.664  48.204  1.00  0.330          C  
ATOM  31963  CG  ASN C   3      23.635 -13.481  49.478  1.00  0.330          C  
ATOM  31964  OD1 ASN C   3      22.860 -13.206  50.402  1.00  0.330          O  
ATOM  31965  ND2 ASN C   3      24.457 -14.493  49.538  1.00  0.330          N  
ATOM  31966  H   ASN C   3      21.391 -13.652  47.587  1.00  0.290          H  
ATOM  31967  HA  ASN C   3      22.247 -11.341  48.995  1.00  0.280          H  
ATOM  31968 1HB  ASN C   3      23.783 -13.335  47.351  1.00  0.390          H  
ATOM  31969 2HB  ASN C   3      24.562 -12.020  48.225  1.00  0.390          H  
ATOM  31970 1HD2 ASN C   3      24.475 -15.075  50.354  1.00  0.390          H  
ATOM  31971 2HD2 ASN C   3      25.071 -14.690  48.774  1.00  0.390          H  
ATOM  31972  N   PHE C   4      22.302 -10.916  45.759  1.00  0.200          N  
ATOM  31973  CA  PHE C   4      22.464  -9.901  44.735  1.00  0.180          C  
ATOM  31974  C   PHE C   4      21.556  -8.730  45.057  1.00  0.180          C  
ATOM  31975  O   PHE C   4      21.989  -7.573  45.098  1.00  0.200          O  
ATOM  31976  CB  PHE C   4      22.100 -10.457  43.359  1.00  0.260          C  
ATOM  31977  CG  PHE C   4      22.256  -9.487  42.240  1.00  0.260          C  
ATOM  31978  CD1 PHE C   4      23.506  -9.278  41.676  1.00  0.260          C  
ATOM  31979  CD2 PHE C   4      21.173  -8.779  41.739  1.00  0.260          C  
ATOM  31980  CE1 PHE C   4      23.667  -8.402  40.638  1.00  0.260          C  
ATOM  31981  CE2 PHE C   4      21.352  -7.902  40.703  1.00  0.260          C  
ATOM  31982  CZ  PHE C   4      22.584  -7.717  40.151  1.00  0.260          C  
ATOM  31983  H   PHE C   4      21.857 -11.792  45.488  1.00  0.240          H  
ATOM  31984  HA  PHE C   4      23.497  -9.556  44.734  1.00  0.220          H  
ATOM  31985 1HB  PHE C   4      22.718 -11.323  43.146  1.00  0.310          H  
ATOM  31986 2HB  PHE C   4      21.067 -10.794  43.367  1.00  0.310          H  
ATOM  31987  HD1 PHE C   4      24.366  -9.826  42.061  1.00  0.310          H  
ATOM  31988  HD2 PHE C   4      20.180  -8.928  42.173  1.00  0.310          H  
ATOM  31989  HE1 PHE C   4      24.655  -8.254  40.199  1.00  0.310          H  
ATOM  31990  HE2 PHE C   4      20.534  -7.355  40.310  1.00  0.310          H  
ATOM  31991  HZ  PHE C   4      22.701  -7.023  39.324  1.00  0.310          H  
ATOM  31992  N   PHE C   5      20.289  -9.065  45.313  1.00  0.180          N  
ATOM  31993  CA  PHE C   5      19.225  -8.088  45.557  1.00  0.190          C  
ATOM  31994  C   PHE C   5      19.363  -7.379  46.908  1.00  0.200          C  
ATOM  31995  O   PHE C   5      18.987  -6.217  47.045  1.00  0.220          O  
ATOM  31996  CB  PHE C   5      17.895  -8.803  45.462  1.00  0.260          C  
ATOM  31997  CG  PHE C   5      17.656  -9.289  44.070  1.00  0.260          C  
ATOM  31998  CD1 PHE C   5      17.948 -10.589  43.770  1.00  0.260          C  
ATOM  31999  CD2 PHE C   5      17.172  -8.481  43.071  1.00  0.260          C  
ATOM  32000  CE1 PHE C   5      17.785 -11.086  42.514  1.00  0.260          C  
ATOM  32001  CE2 PHE C   5      16.985  -8.977  41.821  1.00  0.260          C  
ATOM  32002  CZ  PHE C   5      17.295 -10.276  41.528  1.00  0.260          C  
ATOM  32003  H   PHE C   5      20.068 -10.067  45.268  1.00  0.220          H  
ATOM  32004  HA  PHE C   5      19.269  -7.334  44.771  1.00  0.230          H  
ATOM  32005 1HB  PHE C   5      17.872  -9.656  46.145  1.00  0.310          H  
ATOM  32006 2HB  PHE C   5      17.098  -8.132  45.744  1.00  0.310          H  
ATOM  32007  HD1 PHE C   5      18.310 -11.218  44.553  1.00  0.310          H  
ATOM  32008  HD2 PHE C   5      16.937  -7.449  43.275  1.00  0.310          H  
ATOM  32009  HE1 PHE C   5      18.031 -12.128  42.305  1.00  0.310          H  
ATOM  32010  HE2 PHE C   5      16.594  -8.339  41.057  1.00  0.310          H  
ATOM  32011  HZ  PHE C   5      17.146 -10.662  40.520  1.00  0.310          H  
ATOM  32012  N   ILE C   6      19.955  -8.060  47.890  1.00  0.200          N  
ATOM  32013  CA  ILE C   6      20.225  -7.466  49.200  1.00  0.220          C  
ATOM  32014  C   ILE C   6      21.196  -6.305  49.021  1.00  0.260          C  
ATOM  32015  O   ILE C   6      20.995  -5.236  49.597  1.00  0.280          O  
ATOM  32016  CB  ILE C   6      20.765  -8.523  50.201  1.00  0.300          C  
ATOM  32017  CG1 ILE C   6      19.604  -9.528  50.549  1.00  0.300          C  
ATOM  32018  CG2 ILE C   6      21.379  -7.859  51.472  1.00  0.300          C  
ATOM  32019  CD1 ILE C   6      20.047 -10.807  51.251  1.00  0.300          C  
ATOM  32020  H   ILE C   6      20.186  -9.041  47.726  1.00  0.240          H  
ATOM  32021  HA  ILE C   6      19.295  -7.072  49.601  1.00  0.260          H  
ATOM  32022  HB  ILE C   6      21.544  -9.100  49.705  1.00  0.360          H  
ATOM  32023 1HG1 ILE C   6      18.883  -9.018  51.191  1.00  0.360          H  
ATOM  32024 2HG1 ILE C   6      19.102  -9.791  49.638  1.00  0.360          H  
ATOM  32025 1HG2 ILE C   6      21.763  -8.616  52.139  1.00  0.360          H  
ATOM  32026 2HG2 ILE C   6      22.203  -7.198  51.188  1.00  0.360          H  
ATOM  32027 3HG2 ILE C   6      20.627  -7.288  51.976  1.00  0.360          H  
ATOM  32028 1HD1 ILE C   6      19.193 -11.438  51.430  1.00  0.360          H  
ATOM  32029 2HD1 ILE C   6      20.741 -11.348  50.631  1.00  0.360          H  
ATOM  32030 3HD1 ILE C   6      20.515 -10.568  52.193  1.00  0.360          H  
ATOM  32031  N   ASP C   7      22.258  -6.523  48.237  1.00  0.290          N  
ATOM  32032  CA  ASP C   7      23.229  -5.467  47.947  1.00  0.360          C  
ATOM  32033  C   ASP C   7      22.699  -4.429  46.944  1.00  0.290          C  
ATOM  32034  O   ASP C   7      23.074  -3.254  47.003  1.00  0.260          O  
ATOM  32035  CB  ASP C   7      24.539  -6.077  47.465  1.00  0.480          C  
ATOM  32036  CG  ASP C   7      25.311  -6.775  48.605  1.00  0.480          C  
ATOM  32037  OD1 ASP C   7      25.050  -6.489  49.765  1.00  0.480          O  
ATOM  32038  OD2 ASP C   7      26.160  -7.572  48.311  1.00  0.480          O  
ATOM  32039  H   ASP C   7      22.412  -7.470  47.870  1.00  0.350          H  
ATOM  32040  HA  ASP C   7      23.438  -4.944  48.877  1.00  0.430          H  
ATOM  32041 1HB  ASP C   7      24.319  -6.820  46.686  1.00  0.570          H  
ATOM  32042 2HB  ASP C   7      25.165  -5.305  47.020  1.00  0.570          H  
ATOM  32043  N   ARG C   8      21.788  -4.841  46.052  1.00  0.330          N  
ATOM  32044  CA  ARG C   8      21.194  -3.938  45.072  1.00  0.250          C  
ATOM  32045  C   ARG C   8      19.648  -3.796  45.112  1.00  0.270          C  
ATOM  32046  O   ARG C   8      18.992  -4.078  44.095  1.00  0.270          O  
ATOM  32047  CB  ARG C   8      21.614  -4.372  43.676  1.00  0.380          C  
ATOM  32048  CG  ARG C   8      23.095  -4.225  43.432  1.00  0.380          C  
ATOM  32049  CD  ARG C   8      23.497  -4.571  42.062  1.00  0.380          C  
ATOM  32050  NE  ARG C   8      24.911  -4.256  41.841  1.00  0.380          N  
ATOM  32051  CZ  ARG C   8      25.633  -4.562  40.741  1.00  0.380          C  
ATOM  32052  NH1 ARG C   8      25.093  -5.221  39.738  1.00  0.380          N  
ATOM  32053  NH2 ARG C   8      26.900  -4.189  40.680  1.00  0.380          N  
ATOM  32054  H   ARG C   8      21.566  -5.839  46.007  1.00  0.400          H  
ATOM  32055  HA  ARG C   8      21.621  -2.951  45.239  1.00  0.300          H  
ATOM  32056 1HB  ARG C   8      21.353  -5.424  43.523  1.00  0.460          H  
ATOM  32057 2HB  ARG C   8      21.092  -3.784  42.923  1.00  0.460          H  
ATOM  32058 1HG  ARG C   8      23.408  -3.220  43.657  1.00  0.460          H  
ATOM  32059 2HG  ARG C   8      23.621  -4.911  44.095  1.00  0.460          H  
ATOM  32060 1HD  ARG C   8      23.355  -5.634  41.923  1.00  0.460          H  
ATOM  32061 2HD  ARG C   8      22.896  -4.014  41.344  1.00  0.460          H  
ATOM  32062  HE  ARG C   8      25.386  -3.702  42.575  1.00  0.460          H  
ATOM  32063 1HH1 ARG C   8      24.127  -5.503  39.785  1.00  0.460          H  
ATOM  32064 2HH1 ARG C   8      25.644  -5.444  38.921  1.00  0.460          H  
ATOM  32065 1HH2 ARG C   8      27.312  -3.678  41.459  1.00  0.460          H  
ATOM  32066 2HH2 ARG C   8      27.457  -4.405  39.868  1.00  0.460          H  
ATOM  32067  N   PRO C   9      19.041  -3.278  46.219  1.00  0.290          N  
ATOM  32068  CA  PRO C   9      17.615  -3.082  46.409  1.00  0.300          C  
ATOM  32069  C   PRO C   9      16.956  -2.338  45.280  1.00  0.290          C  
ATOM  32070  O   PRO C   9      15.789  -2.562  44.983  1.00  0.280          O  
ATOM  32071  CB  PRO C   9      17.545  -2.269  47.699  1.00  0.450          C  
ATOM  32072  CG  PRO C   9      18.762  -2.673  48.438  1.00  0.450          C  
ATOM  32073  CD  PRO C   9      19.817  -2.881  47.398  1.00  0.450          C  
ATOM  32074  HA  PRO C   9      17.171  -4.079  46.507  1.00  0.360          H  
ATOM  32075 1HB  PRO C   9      17.517  -1.194  47.471  1.00  0.540          H  
ATOM  32076 2HB  PRO C   9      16.621  -2.502  48.250  1.00  0.540          H  
ATOM  32077 1HG  PRO C   9      19.054  -1.909  49.153  1.00  0.540          H  
ATOM  32078 2HG  PRO C   9      18.566  -3.600  49.017  1.00  0.540          H  
ATOM  32079 1HD  PRO C   9      20.439  -1.994  47.222  1.00  0.540          H  
ATOM  32080 2HD  PRO C   9      20.363  -3.701  47.785  1.00  0.540          H  
ATOM  32081  N   ILE C  10      17.692  -1.440  44.632  1.00  0.280          N  
ATOM  32082  CA  ILE C  10      17.094  -0.711  43.541  1.00  0.270          C  
ATOM  32083  C   ILE C  10      16.668  -1.650  42.451  1.00  0.250          C  
ATOM  32084  O   ILE C  10      15.599  -1.466  41.888  1.00  0.220          O  
ATOM  32085  CB  ILE C  10      17.998   0.384  42.995  1.00  0.380          C  
ATOM  32086  CG1 ILE C  10      18.105   1.474  44.057  1.00  0.380          C  
ATOM  32087  CG2 ILE C  10      17.425   0.923  41.699  1.00  0.380          C  
ATOM  32088  CD1 ILE C  10      19.131   2.492  43.799  1.00  0.380          C  
ATOM  32089  H   ILE C  10      18.643  -1.229  44.901  1.00  0.340          H  
ATOM  32090  HA  ILE C  10      16.201  -0.216  43.910  1.00  0.320          H  
ATOM  32091  HB  ILE C  10      18.997  -0.008  42.813  1.00  0.460          H  
ATOM  32092 1HG1 ILE C  10      17.160   1.960  44.135  1.00  0.460          H  
ATOM  32093 2HG1 ILE C  10      18.328   1.010  45.013  1.00  0.460          H  
ATOM  32094 1HG2 ILE C  10      18.047   1.692  41.335  1.00  0.460          H  
ATOM  32095 2HG2 ILE C  10      17.350   0.157  40.942  1.00  0.460          H  
ATOM  32096 3HG2 ILE C  10      16.460   1.310  41.880  1.00  0.460          H  
ATOM  32097 1HD1 ILE C  10      19.130   3.218  44.609  1.00  0.460          H  
ATOM  32098 2HD1 ILE C  10      20.086   2.003  43.754  1.00  0.460          H  
ATOM  32099 3HD1 ILE C  10      18.932   3.006  42.869  1.00  0.460          H  
ATOM  32100  N   PHE C  11      17.508  -2.613  42.092  1.00  0.290          N  
ATOM  32101  CA  PHE C  11      17.143  -3.517  41.023  1.00  0.300          C  
ATOM  32102  C   PHE C  11      15.910  -4.276  41.450  1.00  0.240          C  
ATOM  32103  O   PHE C  11      15.004  -4.499  40.644  1.00  0.250          O  
ATOM  32104  CB  PHE C  11      18.287  -4.429  40.619  1.00  0.420          C  
ATOM  32105  CG  PHE C  11      17.956  -5.360  39.456  1.00  0.420          C  
ATOM  32106  CD1 PHE C  11      17.560  -4.888  38.195  1.00  0.420          C  
ATOM  32107  CD2 PHE C  11      18.112  -6.692  39.604  1.00  0.420          C  
ATOM  32108  CE1 PHE C  11      17.324  -5.751  37.163  1.00  0.420          C  
ATOM  32109  CE2 PHE C  11      17.889  -7.567  38.571  1.00  0.420          C  
ATOM  32110  CZ  PHE C  11      17.492  -7.095  37.348  1.00  0.420          C  
ATOM  32111  H   PHE C  11      18.356  -2.777  42.634  1.00  0.350          H  
ATOM  32112  HA  PHE C  11      16.876  -2.925  40.154  1.00  0.360          H  
ATOM  32113 1HB  PHE C  11      19.160  -3.842  40.364  1.00  0.500          H  
ATOM  32114 2HB  PHE C  11      18.563  -5.044  41.478  1.00  0.500          H  
ATOM  32115  HD1 PHE C  11      17.422  -3.838  38.022  1.00  0.500          H  
ATOM  32116  HD2 PHE C  11      18.432  -7.062  40.570  1.00  0.500          H  
ATOM  32117  HE1 PHE C  11      17.009  -5.368  36.192  1.00  0.500          H  
ATOM  32118  HE2 PHE C  11      18.028  -8.638  38.721  1.00  0.500          H  
ATOM  32119  HZ  PHE C  11      17.311  -7.785  36.526  1.00  0.500          H  
ATOM  32120  N   ALA C  12      15.889  -4.723  42.709  1.00  0.220          N  
ATOM  32121  CA  ALA C  12      14.716  -5.449  43.187  1.00  0.200          C  
ATOM  32122  C   ALA C  12      13.441  -4.598  43.070  1.00  0.190          C  
ATOM  32123  O   ALA C  12      12.393  -5.089  42.623  1.00  0.180          O  
ATOM  32124  CB  ALA C  12      14.887  -5.826  44.633  1.00  0.290          C  
ATOM  32125  H   ALA C  12      16.696  -4.533  43.317  1.00  0.260          H  
ATOM  32126  HA  ALA C  12      14.599  -6.345  42.579  1.00  0.240          H  
ATOM  32127 1HB  ALA C  12      14.024  -6.355  44.920  1.00  0.350          H  
ATOM  32128 2HB  ALA C  12      15.753  -6.437  44.777  1.00  0.350          H  
ATOM  32129 3HB  ALA C  12      14.983  -4.933  45.235  1.00  0.350          H  
ATOM  32130  N   TRP C  13      13.545  -3.301  43.409  1.00  0.210          N  
ATOM  32131  CA  TRP C  13      12.404  -2.399  43.307  1.00  0.220          C  
ATOM  32132  C   TRP C  13      11.988  -2.241  41.858  1.00  0.210          C  
ATOM  32133  O   TRP C  13      10.795  -2.247  41.557  1.00  0.220          O  
ATOM  32134  CB  TRP C  13      12.707  -1.008  43.876  1.00  0.300          C  
ATOM  32135  CG  TRP C  13      12.712  -0.879  45.396  1.00  0.300          C  
ATOM  32136  CD1 TRP C  13      13.786  -0.588  46.193  1.00  0.300          C  
ATOM  32137  CD2 TRP C  13      11.581  -1.013  46.297  1.00  0.300          C  
ATOM  32138  NE1 TRP C  13      13.399  -0.520  47.508  1.00  0.300          N  
ATOM  32139  CE2 TRP C  13      12.061  -0.769  47.592  1.00  0.300          C  
ATOM  32140  CE3 TRP C  13      10.220  -1.305  46.114  1.00  0.300          C  
ATOM  32141  CZ2 TRP C  13      11.233  -0.796  48.697  1.00  0.300          C  
ATOM  32142  CZ3 TRP C  13       9.395  -1.340  47.230  1.00  0.300          C  
ATOM  32143  CH2 TRP C  13       9.895  -1.086  48.489  1.00  0.300          C  
ATOM  32144  H   TRP C  13      14.422  -2.963  43.813  1.00  0.250          H  
ATOM  32145  HA  TRP C  13      11.575  -2.831  43.863  1.00  0.260          H  
ATOM  32146 1HB  TRP C  13      13.688  -0.699  43.520  1.00  0.360          H  
ATOM  32147 2HB  TRP C  13      11.987  -0.294  43.479  1.00  0.360          H  
ATOM  32148  HD1 TRP C  13      14.797  -0.419  45.839  1.00  0.360          H  
ATOM  32149  HE1 TRP C  13      14.003  -0.313  48.293  1.00  0.360          H  
ATOM  32150  HE3 TRP C  13       9.819  -1.498  45.119  1.00  0.360          H  
ATOM  32151  HZ2 TRP C  13      11.606  -0.604  49.701  1.00  0.360          H  
ATOM  32152  HZ3 TRP C  13       8.341  -1.568  47.082  1.00  0.360          H  
ATOM  32153  HH2 TRP C  13       9.233  -1.114  49.347  1.00  0.360          H  
ATOM  32154  N   VAL C  14      12.964  -2.132  40.957  1.00  0.200          N  
ATOM  32155  CA  VAL C  14      12.682  -1.997  39.542  1.00  0.210          C  
ATOM  32156  C   VAL C  14      11.927  -3.187  39.018  1.00  0.200          C  
ATOM  32157  O   VAL C  14      10.958  -3.012  38.281  1.00  0.210          O  
ATOM  32158  CB  VAL C  14      13.984  -1.812  38.750  1.00  0.290          C  
ATOM  32159  CG1 VAL C  14      13.732  -1.937  37.224  1.00  0.290          C  
ATOM  32160  CG2 VAL C  14      14.536  -0.447  39.100  1.00  0.290          C  
ATOM  32161  H   VAL C  14      13.932  -2.096  41.291  1.00  0.240          H  
ATOM  32162  HA  VAL C  14      12.069  -1.109  39.400  1.00  0.250          H  
ATOM  32163  HB  VAL C  14      14.703  -2.573  39.033  1.00  0.350          H  
ATOM  32164 1HG1 VAL C  14      14.668  -1.780  36.689  1.00  0.350          H  
ATOM  32165 2HG1 VAL C  14      13.359  -2.930  36.993  1.00  0.350          H  
ATOM  32166 3HG1 VAL C  14      13.004  -1.225  36.900  1.00  0.350          H  
ATOM  32167 1HG2 VAL C  14      15.458  -0.294  38.578  1.00  0.350          H  
ATOM  32168 2HG2 VAL C  14      13.847   0.304  38.843  1.00  0.350          H  
ATOM  32169 3HG2 VAL C  14      14.711  -0.363  40.131  1.00  0.350          H  
ATOM  32170  N   LEU C  15      12.355  -4.392  39.377  1.00  0.200          N  
ATOM  32171  CA  LEU C  15      11.645  -5.556  38.896  1.00  0.190          C  
ATOM  32172  C   LEU C  15      10.213  -5.578  39.418  1.00  0.190          C  
ATOM  32173  O   LEU C  15       9.290  -5.897  38.661  1.00  0.190          O  
ATOM  32174  CB  LEU C  15      12.369  -6.826  39.334  1.00  0.270          C  
ATOM  32175  CG  LEU C  15      13.755  -7.103  38.695  1.00  0.270          C  
ATOM  32176  CD1 LEU C  15      14.360  -8.295  39.395  1.00  0.270          C  
ATOM  32177  CD2 LEU C  15      13.626  -7.358  37.196  1.00  0.270          C  
ATOM  32178  H   LEU C  15      13.198  -4.480  39.956  1.00  0.240          H  
ATOM  32179  HA  LEU C  15      11.598  -5.507  37.815  1.00  0.230          H  
ATOM  32180 1HB  LEU C  15      12.523  -6.756  40.413  1.00  0.320          H  
ATOM  32181 2HB  LEU C  15      11.726  -7.680  39.135  1.00  0.320          H  
ATOM  32182  HG  LEU C  15      14.414  -6.247  38.856  1.00  0.320          H  
ATOM  32183 1HD1 LEU C  15      15.330  -8.504  38.985  1.00  0.320          H  
ATOM  32184 2HD1 LEU C  15      14.449  -8.070  40.454  1.00  0.320          H  
ATOM  32185 3HD1 LEU C  15      13.723  -9.164  39.258  1.00  0.320          H  
ATOM  32186 1HD2 LEU C  15      14.610  -7.559  36.783  1.00  0.320          H  
ATOM  32187 2HD2 LEU C  15      12.979  -8.218  37.026  1.00  0.320          H  
ATOM  32188 3HD2 LEU C  15      13.212  -6.491  36.697  1.00  0.320          H  
ATOM  32189  N   ALA C  16      10.005  -5.215  40.695  1.00  0.180          N  
ATOM  32190  CA  ALA C  16       8.655  -5.185  41.248  1.00  0.180          C  
ATOM  32191  C   ALA C  16       7.779  -4.189  40.498  1.00  0.190          C  
ATOM  32192  O   ALA C  16       6.611  -4.472  40.207  1.00  0.200          O  
ATOM  32193  CB  ALA C  16       8.702  -4.817  42.712  1.00  0.250          C  
ATOM  32194  H   ALA C  16      10.809  -5.001  41.299  1.00  0.220          H  
ATOM  32195  HA  ALA C  16       8.220  -6.177  41.137  1.00  0.220          H  
ATOM  32196 1HB  ALA C  16       7.700  -4.820  43.127  1.00  0.300          H  
ATOM  32197 2HB  ALA C  16       9.316  -5.542  43.217  1.00  0.300          H  
ATOM  32198 3HB  ALA C  16       9.140  -3.827  42.826  1.00  0.300          H  
ATOM  32199  N   ILE C  17       8.358  -3.036  40.150  1.00  0.200          N  
ATOM  32200  CA  ILE C  17       7.649  -1.996  39.425  1.00  0.220          C  
ATOM  32201  C   ILE C  17       7.278  -2.469  38.038  1.00  0.230          C  
ATOM  32202  O   ILE C  17       6.141  -2.276  37.614  1.00  0.230          O  
ATOM  32203  CB  ILE C  17       8.486  -0.702  39.334  1.00  0.300          C  
ATOM  32204  CG1 ILE C  17       8.636  -0.091  40.750  1.00  0.300          C  
ATOM  32205  CG2 ILE C  17       7.787   0.308  38.361  1.00  0.300          C  
ATOM  32206  CD1 ILE C  17       9.728   0.974  40.865  1.00  0.300          C  
ATOM  32207  H   ILE C  17       9.318  -2.859  40.468  1.00  0.240          H  
ATOM  32208  HA  ILE C  17       6.732  -1.769  39.964  1.00  0.260          H  
ATOM  32209  HB  ILE C  17       9.487  -0.933  38.970  1.00  0.360          H  
ATOM  32210 1HG1 ILE C  17       7.688   0.365  41.029  1.00  0.360          H  
ATOM  32211 2HG1 ILE C  17       8.843  -0.880  41.455  1.00  0.360          H  
ATOM  32212 1HG2 ILE C  17       8.357   1.218  38.303  1.00  0.360          H  
ATOM  32213 2HG2 ILE C  17       7.710  -0.116  37.366  1.00  0.360          H  
ATOM  32214 3HG2 ILE C  17       6.786   0.537  38.732  1.00  0.360          H  
ATOM  32215 1HD1 ILE C  17       9.758   1.345  41.888  1.00  0.360          H  
ATOM  32216 2HD1 ILE C  17      10.691   0.529  40.616  1.00  0.360          H  
ATOM  32217 3HD1 ILE C  17       9.526   1.797  40.194  1.00  0.360          H  
ATOM  32218  N   LEU C  18       8.227  -3.060  37.318  1.00  0.240          N  
ATOM  32219  CA  LEU C  18       7.960  -3.510  35.967  1.00  0.270          C  
ATOM  32220  C   LEU C  18       6.889  -4.601  35.956  1.00  0.260          C  
ATOM  32221  O   LEU C  18       6.020  -4.616  35.066  1.00  0.270          O  
ATOM  32222  CB  LEU C  18       9.267  -4.007  35.336  1.00  0.370          C  
ATOM  32223  CG  LEU C  18      10.373  -2.907  35.087  1.00  0.370          C  
ATOM  32224  CD1 LEU C  18      11.650  -3.584  34.635  1.00  0.370          C  
ATOM  32225  CD2 LEU C  18       9.927  -1.893  34.075  1.00  0.370          C  
ATOM  32226  H   LEU C  18       9.165  -3.174  37.717  1.00  0.290          H  
ATOM  32227  HA  LEU C  18       7.573  -2.677  35.398  1.00  0.320          H  
ATOM  32228 1HB  LEU C  18       9.699  -4.754  36.007  1.00  0.440          H  
ATOM  32229 2HB  LEU C  18       9.040  -4.487  34.387  1.00  0.440          H  
ATOM  32230  HG  LEU C  18      10.574  -2.391  36.012  1.00  0.440          H  
ATOM  32231 1HD1 LEU C  18      12.427  -2.832  34.487  1.00  0.440          H  
ATOM  32232 2HD1 LEU C  18      11.973  -4.294  35.398  1.00  0.440          H  
ATOM  32233 3HD1 LEU C  18      11.476  -4.111  33.699  1.00  0.440          H  
ATOM  32234 1HD2 LEU C  18      10.719  -1.169  33.962  1.00  0.440          H  
ATOM  32235 2HD2 LEU C  18       9.729  -2.379  33.119  1.00  0.440          H  
ATOM  32236 3HD2 LEU C  18       9.043  -1.387  34.410  1.00  0.440          H  
ATOM  32237  N   LEU C  19       6.910  -5.493  36.959  1.00  0.250          N  
ATOM  32238  CA  LEU C  19       5.909  -6.544  37.035  1.00  0.240          C  
ATOM  32239  C   LEU C  19       4.535  -5.908  37.282  1.00  0.230          C  
ATOM  32240  O   LEU C  19       3.546  -6.297  36.648  1.00  0.260          O  
ATOM  32241  CB  LEU C  19       6.259  -7.552  38.153  1.00  0.340          C  
ATOM  32242  CG  LEU C  19       5.315  -8.813  38.330  1.00  0.340          C  
ATOM  32243  CD1 LEU C  19       5.319  -9.678  37.033  1.00  0.340          C  
ATOM  32244  CD2 LEU C  19       5.785  -9.647  39.537  1.00  0.340          C  
ATOM  32245  H   LEU C  19       7.669  -5.473  37.650  1.00  0.300          H  
ATOM  32246  HA  LEU C  19       5.890  -7.057  36.079  1.00  0.290          H  
ATOM  32247 1HB  LEU C  19       7.272  -7.913  37.976  1.00  0.410          H  
ATOM  32248 2HB  LEU C  19       6.265  -7.008  39.102  1.00  0.410          H  
ATOM  32249  HG  LEU C  19       4.298  -8.469  38.517  1.00  0.410          H  
ATOM  32250 1HD1 LEU C  19       4.676 -10.544  37.155  1.00  0.410          H  
ATOM  32251 2HD1 LEU C  19       4.960  -9.094  36.188  1.00  0.410          H  
ATOM  32252 3HD1 LEU C  19       6.334 -10.021  36.834  1.00  0.410          H  
ATOM  32253 1HD2 LEU C  19       5.124 -10.500  39.682  1.00  0.410          H  
ATOM  32254 2HD2 LEU C  19       6.804  -9.999  39.371  1.00  0.410          H  
ATOM  32255 3HD2 LEU C  19       5.757  -9.026  40.414  1.00  0.410          H  
ATOM  32256  N   CYS C  20       4.475  -4.912  38.185  1.00  0.200          N  
ATOM  32257  CA  CYS C  20       3.232  -4.217  38.502  1.00  0.200          C  
ATOM  32258  C   CYS C  20       2.689  -3.431  37.306  1.00  0.220          C  
ATOM  32259  O   CYS C  20       1.473  -3.433  37.070  1.00  0.230          O  
ATOM  32260  CB  CYS C  20       3.444  -3.240  39.654  1.00  0.280          C  
ATOM  32261  SG  CYS C  20       3.758  -4.025  41.231  1.00  0.280          S  
ATOM  32262  H   CYS C  20       5.320  -4.665  38.707  1.00  0.240          H  
ATOM  32263  HA  CYS C  20       2.494  -4.960  38.802  1.00  0.240          H  
ATOM  32264 1HB  CYS C  20       4.289  -2.590  39.428  1.00  0.340          H  
ATOM  32265 2HB  CYS C  20       2.563  -2.610  39.759  1.00  0.340          H  
ATOM  32266  HG  CYS C  20       5.023  -4.406  40.921  1.00  0.340          H  
ATOM  32267  N   LEU C  21       3.576  -2.765  36.545  1.00  0.230          N  
ATOM  32268  CA  LEU C  21       3.144  -2.003  35.377  1.00  0.250          C  
ATOM  32269  C   LEU C  21       2.552  -2.945  34.348  1.00  0.250          C  
ATOM  32270  O   LEU C  21       1.504  -2.658  33.757  1.00  0.270          O  
ATOM  32271  CB  LEU C  21       4.334  -1.266  34.725  1.00  0.340          C  
ATOM  32272  CG  LEU C  21       4.985  -0.071  35.494  1.00  0.340          C  
ATOM  32273  CD1 LEU C  21       6.277   0.332  34.764  1.00  0.340          C  
ATOM  32274  CD2 LEU C  21       4.030   1.108  35.568  1.00  0.340          C  
ATOM  32275  H   LEU C  21       4.562  -2.762  36.815  1.00  0.280          H  
ATOM  32276  HA  LEU C  21       2.378  -1.297  35.680  1.00  0.300          H  
ATOM  32277 1HB  LEU C  21       5.124  -2.001  34.564  1.00  0.410          H  
ATOM  32278 2HB  LEU C  21       4.015  -0.899  33.751  1.00  0.410          H  
ATOM  32279  HG  LEU C  21       5.235  -0.377  36.495  1.00  0.410          H  
ATOM  32280 1HD1 LEU C  21       6.754   1.148  35.297  1.00  0.410          H  
ATOM  32281 2HD1 LEU C  21       6.944  -0.511  34.736  1.00  0.410          H  
ATOM  32282 3HD1 LEU C  21       6.045   0.647  33.748  1.00  0.410          H  
ATOM  32283 1HD2 LEU C  21       4.513   1.925  36.104  1.00  0.410          H  
ATOM  32284 2HD2 LEU C  21       3.774   1.435  34.561  1.00  0.410          H  
ATOM  32285 3HD2 LEU C  21       3.125   0.823  36.096  1.00  0.410          H  
ATOM  32286  N   THR C  22       3.194  -4.100  34.171  1.00  0.230          N  
ATOM  32287  CA  THR C  22       2.740  -5.077  33.207  1.00  0.240          C  
ATOM  32288  C   THR C  22       1.377  -5.610  33.633  1.00  0.240          C  
ATOM  32289  O   THR C  22       0.462  -5.716  32.810  1.00  0.250          O  
ATOM  32290  CB  THR C  22       3.742  -6.237  33.080  1.00  0.330          C  
ATOM  32291  OG1 THR C  22       5.030  -5.725  32.684  1.00  0.330          O  
ATOM  32292  CG2 THR C  22       3.250  -7.175  31.987  1.00  0.330          C  
ATOM  32293  H   THR C  22       4.068  -4.279  34.671  1.00  0.280          H  
ATOM  32294  HA  THR C  22       2.636  -4.592  32.238  1.00  0.290          H  
ATOM  32295  HB  THR C  22       3.832  -6.766  34.029  1.00  0.400          H  
ATOM  32296  HG1 THR C  22       5.441  -5.251  33.448  1.00  0.400          H  
ATOM  32297 1HG2 THR C  22       3.954  -7.994  31.872  1.00  0.400          H  
ATOM  32298 2HG2 THR C  22       2.274  -7.569  32.243  1.00  0.400          H  
ATOM  32299 3HG2 THR C  22       3.176  -6.626  31.050  1.00  0.400          H  
ATOM  32300  N   GLY C  23       1.244  -5.949  34.924  1.00  0.230          N  
ATOM  32301  CA  GLY C  23      -0.002  -6.457  35.474  1.00  0.240          C  
ATOM  32302  C   GLY C  23      -1.132  -5.452  35.315  1.00  0.240          C  
ATOM  32303  O   GLY C  23      -2.268  -5.835  35.016  1.00  0.250          O  
ATOM  32304  H   GLY C  23       2.056  -5.883  35.547  1.00  0.280          H  
ATOM  32305 1HA  GLY C  23      -0.267  -7.397  34.998  1.00  0.290          H  
ATOM  32306 2HA  GLY C  23       0.151  -6.665  36.526  1.00  0.290          H  
ATOM  32307  N   THR C  24      -0.820  -4.169  35.508  1.00  0.250          N  
ATOM  32308  CA  THR C  24      -1.787  -3.097  35.364  1.00  0.270          C  
ATOM  32309  C   THR C  24      -2.266  -3.040  33.919  1.00  0.290          C  
ATOM  32310  O   THR C  24      -3.466  -2.974  33.647  1.00  0.300          O  
ATOM  32311  CB  THR C  24      -1.169  -1.751  35.789  1.00  0.370          C  
ATOM  32312  OG1 THR C  24      -0.781  -1.821  37.171  1.00  0.370          O  
ATOM  32313  CG2 THR C  24      -2.180  -0.644  35.613  1.00  0.370          C  
ATOM  32314  H   THR C  24       0.125  -3.941  35.823  1.00  0.300          H  
ATOM  32315  HA  THR C  24      -2.640  -3.303  36.002  1.00  0.320          H  
ATOM  32316  HB  THR C  24      -0.291  -1.541  35.186  1.00  0.440          H  
ATOM  32317  HG1 THR C  24      -0.019  -2.439  37.261  1.00  0.440          H  
ATOM  32318 1HG2 THR C  24      -1.737   0.298  35.926  1.00  0.440          H  
ATOM  32319 2HG2 THR C  24      -2.471  -0.574  34.569  1.00  0.440          H  
ATOM  32320 3HG2 THR C  24      -3.057  -0.856  36.224  1.00  0.440          H  
ATOM  32321  N   LEU C  25      -1.343  -3.087  32.971  1.00  0.290          N  
ATOM  32322  CA  LEU C  25      -1.768  -3.057  31.587  1.00  0.320          C  
ATOM  32323  C   LEU C  25      -2.617  -4.292  31.280  1.00  0.330          C  
ATOM  32324  O   LEU C  25      -3.626  -4.193  30.569  1.00  0.380          O  
ATOM  32325  CB  LEU C  25      -0.541  -3.004  30.659  1.00  0.440          C  
ATOM  32326  CG  LEU C  25       0.312  -1.674  30.680  1.00  0.440          C  
ATOM  32327  CD1 LEU C  25       1.602  -1.883  29.861  1.00  0.440          C  
ATOM  32328  CD2 LEU C  25      -0.500  -0.504  30.104  1.00  0.440          C  
ATOM  32329  H   LEU C  25      -0.347  -3.104  33.221  1.00  0.350          H  
ATOM  32330  HA  LEU C  25      -2.390  -2.182  31.432  1.00  0.380          H  
ATOM  32331 1HB  LEU C  25       0.127  -3.819  30.946  1.00  0.520          H  
ATOM  32332 2HB  LEU C  25      -0.870  -3.179  29.637  1.00  0.520          H  
ATOM  32333  HG  LEU C  25       0.596  -1.443  31.705  1.00  0.520          H  
ATOM  32334 1HD1 LEU C  25       2.202  -0.973  29.887  1.00  0.520          H  
ATOM  32335 2HD1 LEU C  25       2.176  -2.706  30.293  1.00  0.520          H  
ATOM  32336 3HD1 LEU C  25       1.350  -2.120  28.829  1.00  0.520          H  
ATOM  32337 1HD2 LEU C  25       0.110   0.399  30.129  1.00  0.520          H  
ATOM  32338 2HD2 LEU C  25      -0.780  -0.724  29.073  1.00  0.520          H  
ATOM  32339 3HD2 LEU C  25      -1.396  -0.338  30.692  1.00  0.520          H  
ATOM  32340  N   ALA C  26      -2.230  -5.456  31.824  1.00  0.310          N  
ATOM  32341  CA  ALA C  26      -2.988  -6.670  31.590  1.00  0.340          C  
ATOM  32342  C   ALA C  26      -4.403  -6.544  32.128  1.00  0.360          C  
ATOM  32343  O   ALA C  26      -5.342  -6.881  31.419  1.00  0.400          O  
ATOM  32344  CB  ALA C  26      -2.306  -7.864  32.231  1.00  0.460          C  
ATOM  32345  H   ALA C  26      -1.367  -5.497  32.374  1.00  0.370          H  
ATOM  32346  HA  ALA C  26      -3.043  -6.832  30.514  1.00  0.410          H  
ATOM  32347 1HB  ALA C  26      -2.872  -8.756  32.029  1.00  0.560          H  
ATOM  32348 2HB  ALA C  26      -1.302  -7.957  31.819  1.00  0.560          H  
ATOM  32349 3HB  ALA C  26      -2.243  -7.718  33.305  1.00  0.560          H  
ATOM  32350  N   ILE C  27      -4.605  -5.957  33.320  1.00  0.330          N  
ATOM  32351  CA  ILE C  27      -5.978  -5.885  33.826  1.00  0.350          C  
ATOM  32352  C   ILE C  27      -6.841  -4.999  32.935  1.00  0.410          C  
ATOM  32353  O   ILE C  27      -8.030  -5.271  32.766  1.00  0.600          O  
ATOM  32354  CB  ILE C  27      -6.075  -5.431  35.328  1.00  0.480          C  
ATOM  32355  CG1 ILE C  27      -7.478  -5.767  35.941  1.00  0.480          C  
ATOM  32356  CG2 ILE C  27      -5.845  -3.935  35.530  1.00  0.480          C  
ATOM  32357  CD1 ILE C  27      -7.768  -7.241  36.093  1.00  0.480          C  
ATOM  32358  H   ILE C  27      -3.801  -5.693  33.899  1.00  0.400          H  
ATOM  32359  HA  ILE C  27      -6.395  -6.869  33.761  1.00  0.420          H  
ATOM  32360  HB  ILE C  27      -5.325  -5.982  35.896  1.00  0.580          H  
ATOM  32361 1HG1 ILE C  27      -7.536  -5.315  36.928  1.00  0.580          H  
ATOM  32362 2HG1 ILE C  27      -8.257  -5.331  35.313  1.00  0.580          H  
ATOM  32363 1HG2 ILE C  27      -5.905  -3.701  36.588  1.00  0.580          H  
ATOM  32364 2HG2 ILE C  27      -4.904  -3.689  35.193  1.00  0.580          H  
ATOM  32365 3HG2 ILE C  27      -6.592  -3.348  34.996  1.00  0.580          H  
ATOM  32366 1HD1 ILE C  27      -8.752  -7.374  36.544  1.00  0.580          H  
ATOM  32367 2HD1 ILE C  27      -7.752  -7.744  35.146  1.00  0.580          H  
ATOM  32368 3HD1 ILE C  27      -7.017  -7.664  36.738  1.00  0.580          H  
ATOM  32369  N   PHE C  28      -6.255  -3.956  32.344  1.00  0.340          N  
ATOM  32370  CA  PHE C  28      -7.028  -3.114  31.444  1.00  0.380          C  
ATOM  32371  C   PHE C  28      -7.339  -3.806  30.107  1.00  0.350          C  
ATOM  32372  O   PHE C  28      -8.395  -3.561  29.516  1.00  0.430          O  
ATOM  32373  CB  PHE C  28      -6.328  -1.779  31.200  1.00  0.520          C  
ATOM  32374  CG  PHE C  28      -6.434  -0.844  32.371  1.00  0.520          C  
ATOM  32375  CD1 PHE C  28      -5.332  -0.518  33.138  1.00  0.520          C  
ATOM  32376  CD2 PHE C  28      -7.665  -0.299  32.717  1.00  0.520          C  
ATOM  32377  CE1 PHE C  28      -5.454   0.331  34.219  1.00  0.520          C  
ATOM  32378  CE2 PHE C  28      -7.785   0.545  33.796  1.00  0.520          C  
ATOM  32379  CZ  PHE C  28      -6.677   0.859  34.548  1.00  0.520          C  
ATOM  32380  H   PHE C  28      -5.280  -3.732  32.578  1.00  0.410          H  
ATOM  32381  HA  PHE C  28      -7.978  -2.904  31.930  1.00  0.460          H  
ATOM  32382 1HB  PHE C  28      -5.267  -1.965  31.002  1.00  0.620          H  
ATOM  32383 2HB  PHE C  28      -6.750  -1.296  30.324  1.00  0.620          H  
ATOM  32384  HD1 PHE C  28      -4.361  -0.933  32.880  1.00  0.620          H  
ATOM  32385  HD2 PHE C  28      -8.548  -0.548  32.123  1.00  0.620          H  
ATOM  32386  HE1 PHE C  28      -4.585   0.586  34.814  1.00  0.620          H  
ATOM  32387  HE2 PHE C  28      -8.757   0.966  34.057  1.00  0.620          H  
ATOM  32388  HZ  PHE C  28      -6.770   1.529  35.402  1.00  0.620          H  
ATOM  32389  N   SER C  29      -6.430  -4.666  29.630  1.00  0.390          N  
ATOM  32390  CA  SER C  29      -6.624  -5.388  28.366  1.00  0.360          C  
ATOM  32391  C   SER C  29      -7.435  -6.696  28.499  1.00  0.320          C  
ATOM  32392  O   SER C  29      -8.095  -7.119  27.546  1.00  0.320          O  
ATOM  32393  CB  SER C  29      -5.275  -5.700  27.744  1.00  0.520          C  
ATOM  32394  OG  SER C  29      -4.602  -4.531  27.344  1.00  0.520          O  
ATOM  32395  H   SER C  29      -5.545  -4.778  30.134  1.00  0.470          H  
ATOM  32396  HA  SER C  29      -7.165  -4.728  27.691  1.00  0.430          H  
ATOM  32397 1HB  SER C  29      -4.666  -6.238  28.475  1.00  0.620          H  
ATOM  32398 2HB  SER C  29      -5.415  -6.351  26.889  1.00  0.620          H  
ATOM  32399  HG  SER C  29      -3.736  -4.813  27.043  1.00  0.620          H  
ATOM  32400  N   LEU C  30      -7.372  -7.341  29.661  1.00  0.320          N  
ATOM  32401  CA  LEU C  30      -8.071  -8.593  29.946  1.00  0.300          C  
ATOM  32402  C   LEU C  30      -9.601  -8.499  29.864  1.00  0.300          C  
ATOM  32403  O   LEU C  30     -10.190  -7.575  30.425  1.00  0.380          O  
ATOM  32404  CB  LEU C  30      -7.711  -9.090  31.363  1.00  0.430          C  
ATOM  32405  CG  LEU C  30      -6.332  -9.796  31.582  1.00  0.430          C  
ATOM  32406  CD1 LEU C  30      -5.966  -9.890  33.067  1.00  0.430          C  
ATOM  32407  CD2 LEU C  30      -6.473 -11.222  31.088  1.00  0.430          C  
ATOM  32408  H   LEU C  30      -6.773  -6.949  30.380  1.00  0.380          H  
ATOM  32409  HA  LEU C  30      -7.691  -9.301  29.227  1.00  0.360          H  
ATOM  32410 1HB  LEU C  30      -7.758  -8.235  32.041  1.00  0.510          H  
ATOM  32411 2HB  LEU C  30      -8.481  -9.785  31.643  1.00  0.510          H  
ATOM  32412  HG  LEU C  30      -5.550  -9.271  31.056  1.00  0.510          H  
ATOM  32413 1HD1 LEU C  30      -5.018 -10.421  33.167  1.00  0.510          H  
ATOM  32414 2HD1 LEU C  30      -5.861  -8.918  33.486  1.00  0.510          H  
ATOM  32415 3HD1 LEU C  30      -6.727 -10.428  33.594  1.00  0.510          H  
ATOM  32416 1HD2 LEU C  30      -5.560 -11.752  31.252  1.00  0.510          H  
ATOM  32417 2HD2 LEU C  30      -7.265 -11.720  31.650  1.00  0.510          H  
ATOM  32418 3HD2 LEU C  30      -6.720 -11.252  30.040  1.00  0.510          H  
ATOM  32419  N   PRO C  31     -10.282  -9.451  29.190  1.00  0.300          N  
ATOM  32420  CA  PRO C  31     -11.725  -9.536  29.098  1.00  0.280          C  
ATOM  32421  C   PRO C  31     -12.281 -10.001  30.433  1.00  0.280          C  
ATOM  32422  O   PRO C  31     -11.597 -10.740  31.155  1.00  0.290          O  
ATOM  32423  CB  PRO C  31     -11.935 -10.569  27.987  1.00  0.420          C  
ATOM  32424  CG  PRO C  31     -10.711 -11.449  28.047  1.00  0.420          C  
ATOM  32425  CD  PRO C  31      -9.573 -10.530  28.469  1.00  0.420          C  
ATOM  32426  HA  PRO C  31     -12.134  -8.553  28.821  1.00  0.340          H  
ATOM  32427 1HB  PRO C  31     -12.863 -11.126  28.171  1.00  0.500          H  
ATOM  32428 2HB  PRO C  31     -12.053 -10.060  27.018  1.00  0.500          H  
ATOM  32429 1HG  PRO C  31     -10.875 -12.260  28.758  1.00  0.500          H  
ATOM  32430 2HG  PRO C  31     -10.536 -11.920  27.067  1.00  0.500          H  
ATOM  32431 1HD  PRO C  31      -8.926 -11.097  29.150  1.00  0.500          H  
ATOM  32432 2HD  PRO C  31      -9.038 -10.130  27.588  1.00  0.500          H  
ATOM  32433  N   VAL C  32     -13.526  -9.632  30.728  1.00  0.300          N  
ATOM  32434  CA  VAL C  32     -14.177 -10.059  31.962  1.00  0.310          C  
ATOM  32435  C   VAL C  32     -15.411 -10.931  31.670  1.00  0.320          C  
ATOM  32436  O   VAL C  32     -16.236 -10.583  30.826  1.00  0.330          O  
ATOM  32437  CB  VAL C  32     -14.561  -8.838  32.823  1.00  0.430          C  
ATOM  32438  CG1 VAL C  32     -15.232  -9.305  34.122  1.00  0.430          C  
ATOM  32439  CG2 VAL C  32     -13.321  -7.998  33.133  1.00  0.430          C  
ATOM  32440  H   VAL C  32     -14.030  -9.033  30.088  1.00  0.360          H  
ATOM  32441  HA  VAL C  32     -13.468 -10.651  32.528  1.00  0.370          H  
ATOM  32442  HB  VAL C  32     -15.272  -8.232  32.274  1.00  0.520          H  
ATOM  32443 1HG1 VAL C  32     -15.512  -8.439  34.717  1.00  0.520          H  
ATOM  32444 2HG1 VAL C  32     -16.123  -9.892  33.917  1.00  0.520          H  
ATOM  32445 3HG1 VAL C  32     -14.523  -9.921  34.684  1.00  0.520          H  
ATOM  32446 1HG2 VAL C  32     -13.608  -7.134  33.727  1.00  0.520          H  
ATOM  32447 2HG2 VAL C  32     -12.615  -8.581  33.682  1.00  0.520          H  
ATOM  32448 3HG2 VAL C  32     -12.860  -7.658  32.206  1.00  0.520          H  
ATOM  32449  N   GLU C  33     -15.484 -12.076  32.350  1.00  0.320          N  
ATOM  32450  CA  GLU C  33     -16.555 -13.087  32.247  1.00  0.340          C  
ATOM  32451  C   GLU C  33     -17.041 -13.512  33.638  1.00  0.290          C  
ATOM  32452  O   GLU C  33     -16.359 -13.270  34.618  1.00  0.290          O  
ATOM  32453  CB  GLU C  33     -16.059 -14.343  31.507  1.00  0.470          C  
ATOM  32454  CG  GLU C  33     -15.604 -14.123  30.066  1.00  0.470          C  
ATOM  32455  CD  GLU C  33     -15.223 -15.417  29.339  1.00  0.470          C  
ATOM  32456  OE1 GLU C  33     -14.206 -16.020  29.637  1.00  0.470          O  
ATOM  32457  OE2 GLU C  33     -15.977 -15.798  28.477  1.00  0.470          O  
ATOM  32458  H   GLU C  33     -14.709 -12.239  32.999  1.00  0.380          H  
ATOM  32459  HA  GLU C  33     -17.397 -12.655  31.706  1.00  0.410          H  
ATOM  32460 1HB  GLU C  33     -15.224 -14.777  32.053  1.00  0.560          H  
ATOM  32461 2HB  GLU C  33     -16.853 -15.087  31.494  1.00  0.560          H  
ATOM  32462 1HG  GLU C  33     -16.406 -13.630  29.518  1.00  0.560          H  
ATOM  32463 2HG  GLU C  33     -14.743 -13.453  30.073  1.00  0.560          H  
ATOM  32464  N   GLN C  34     -18.230 -14.113  33.767  1.00  0.280          N  
ATOM  32465  CA  GLN C  34     -18.543 -14.655  35.100  1.00  0.290          C  
ATOM  32466  C   GLN C  34     -17.761 -15.952  35.295  1.00  0.280          C  
ATOM  32467  O   GLN C  34     -17.106 -16.151  36.314  1.00  0.320          O  
ATOM  32468  CB  GLN C  34     -20.020 -14.960  35.294  1.00  0.400          C  
ATOM  32469  CG  GLN C  34     -20.401 -15.340  36.749  1.00  0.400          C  
ATOM  32470  CD  GLN C  34     -20.175 -14.192  37.727  1.00  0.400          C  
ATOM  32471  OE1 GLN C  34     -20.161 -13.052  37.310  1.00  0.400          O  
ATOM  32472  NE2 GLN C  34     -20.032 -14.479  39.015  1.00  0.400          N  
ATOM  32473  H   GLN C  34     -18.832 -14.253  32.967  1.00  0.340          H  
ATOM  32474  HA  GLN C  34     -18.221 -13.940  35.857  1.00  0.350          H  
ATOM  32475 1HB  GLN C  34     -20.591 -14.141  34.976  1.00  0.480          H  
ATOM  32476 2HB  GLN C  34     -20.296 -15.801  34.664  1.00  0.480          H  
ATOM  32477 1HG  GLN C  34     -21.449 -15.633  36.785  1.00  0.480          H  
ATOM  32478 2HG  GLN C  34     -19.769 -16.160  37.075  1.00  0.480          H  
ATOM  32479 1HE2 GLN C  34     -19.894 -13.728  39.693  1.00  0.480          H  
ATOM  32480 2HE2 GLN C  34     -20.076 -15.426  39.339  1.00  0.480          H  
ATOM  32481  N   TYR C  35     -17.837 -16.829  34.291  1.00  0.230          N  
ATOM  32482  CA  TYR C  35     -17.160 -18.126  34.249  1.00  0.250          C  
ATOM  32483  C   TYR C  35     -16.596 -18.313  32.841  1.00  0.270          C  
ATOM  32484  O   TYR C  35     -17.096 -17.673  31.917  1.00  0.280          O  
ATOM  32485  CB  TYR C  35     -18.098 -19.314  34.572  1.00  0.340          C  
ATOM  32486  CG  TYR C  35     -18.666 -19.365  35.961  1.00  0.340          C  
ATOM  32487  CD1 TYR C  35     -19.940 -18.905  36.226  1.00  0.340          C  
ATOM  32488  CD2 TYR C  35     -17.889 -19.880  36.978  1.00  0.340          C  
ATOM  32489  CE1 TYR C  35     -20.433 -18.963  37.511  1.00  0.340          C  
ATOM  32490  CE2 TYR C  35     -18.371 -19.933  38.255  1.00  0.340          C  
ATOM  32491  CZ  TYR C  35     -19.638 -19.477  38.530  1.00  0.340          C  
ATOM  32492  OH  TYR C  35     -20.114 -19.499  39.824  1.00  0.340          O  
ATOM  32493  H   TYR C  35     -18.397 -16.574  33.493  1.00  0.280          H  
ATOM  32494  HA  TYR C  35     -16.359 -18.105  34.978  1.00  0.300          H  
ATOM  32495 1HB  TYR C  35     -18.940 -19.281  33.880  1.00  0.410          H  
ATOM  32496 2HB  TYR C  35     -17.597 -20.254  34.383  1.00  0.410          H  
ATOM  32497  HD1 TYR C  35     -20.553 -18.497  35.422  1.00  0.410          H  
ATOM  32498  HD2 TYR C  35     -16.889 -20.234  36.765  1.00  0.410          H  
ATOM  32499  HE1 TYR C  35     -21.434 -18.598  37.726  1.00  0.410          H  
ATOM  32500  HE2 TYR C  35     -17.754 -20.328  39.055  1.00  0.410          H  
ATOM  32501  HH  TYR C  35     -19.393 -19.699  40.444  1.00  0.410          H  
ATOM  32502  N   PRO C  36     -15.576 -19.169  32.638  1.00  0.290          N  
ATOM  32503  CA  PRO C  36     -15.078 -19.583  31.336  1.00  0.310          C  
ATOM  32504  C   PRO C  36     -16.250 -20.167  30.558  1.00  0.260          C  
ATOM  32505  O   PRO C  36     -17.114 -20.812  31.148  1.00  0.250          O  
ATOM  32506  CB  PRO C  36     -14.044 -20.663  31.701  1.00  0.460          C  
ATOM  32507  CG  PRO C  36     -13.574 -20.282  33.093  1.00  0.460          C  
ATOM  32508  CD  PRO C  36     -14.801 -19.710  33.777  1.00  0.460          C  
ATOM  32509  HA  PRO C  36     -14.632 -18.723  30.810  1.00  0.370          H  
ATOM  32510 1HB  PRO C  36     -14.513 -21.658  31.664  1.00  0.560          H  
ATOM  32511 2HB  PRO C  36     -13.228 -20.664  30.962  1.00  0.560          H  
ATOM  32512 1HG  PRO C  36     -13.167 -21.173  33.615  1.00  0.560          H  
ATOM  32513 2HG  PRO C  36     -12.747 -19.553  33.030  1.00  0.560          H  
ATOM  32514 1HD  PRO C  36     -15.349 -20.483  34.294  1.00  0.560          H  
ATOM  32515 2HD  PRO C  36     -14.459 -18.917  34.449  1.00  0.560          H  
ATOM  32516  N   ASP C  37     -16.294 -19.959  29.249  1.00  0.250          N  
ATOM  32517  CA  ASP C  37     -17.435 -20.474  28.495  1.00  0.190          C  
ATOM  32518  C   ASP C  37     -17.318 -22.005  28.418  1.00  0.300          C  
ATOM  32519  O   ASP C  37     -16.419 -22.533  27.761  1.00  0.700          O  
ATOM  32520  CB  ASP C  37     -17.483 -19.843  27.087  1.00  0.290          C  
ATOM  32521  CG  ASP C  37     -18.776 -20.166  26.308  1.00  0.290          C  
ATOM  32522  OD1 ASP C  37     -19.609 -20.842  26.878  1.00  0.290          O  
ATOM  32523  OD2 ASP C  37     -18.939 -19.701  25.184  1.00  0.290          O  
ATOM  32524  H   ASP C  37     -15.558 -19.427  28.801  1.00  0.300          H  
ATOM  32525  HA  ASP C  37     -18.353 -20.219  29.026  1.00  0.230          H  
ATOM  32526 1HB  ASP C  37     -17.390 -18.756  27.179  1.00  0.350          H  
ATOM  32527 2HB  ASP C  37     -16.630 -20.194  26.506  1.00  0.350          H  
ATOM  32528  N   LEU C  38     -18.205 -22.712  29.132  1.00  0.240          N  
ATOM  32529  CA  LEU C  38     -18.125 -24.170  29.231  1.00  0.220          C  
ATOM  32530  C   LEU C  38     -18.995 -24.877  28.217  1.00  0.200          C  
ATOM  32531  O   LEU C  38     -18.761 -26.037  27.875  1.00  0.250          O  
ATOM  32532  CB  LEU C  38     -18.674 -24.691  30.571  1.00  0.320          C  
ATOM  32533  CG  LEU C  38     -18.102 -24.171  31.862  1.00  0.320          C  
ATOM  32534  CD1 LEU C  38     -18.831 -24.920  33.012  1.00  0.320          C  
ATOM  32535  CD2 LEU C  38     -16.635 -24.328  31.887  1.00  0.320          C  
ATOM  32536  H   LEU C  38     -18.909 -22.198  29.643  1.00  0.290          H  
ATOM  32537  HA  LEU C  38     -17.094 -24.482  29.073  1.00  0.260          H  
ATOM  32538 1HB  LEU C  38     -19.742 -24.490  30.593  1.00  0.380          H  
ATOM  32539 2HB  LEU C  38     -18.540 -25.774  30.586  1.00  0.380          H  
ATOM  32540  HG  LEU C  38     -18.329 -23.109  31.958  1.00  0.380          H  
ATOM  32541 1HD1 LEU C  38     -18.491 -24.574  33.962  1.00  0.380          H  
ATOM  32542 2HD1 LEU C  38     -19.885 -24.763  32.934  1.00  0.380          H  
ATOM  32543 3HD1 LEU C  38     -18.652 -25.964  32.947  1.00  0.380          H  
ATOM  32544 1HD2 LEU C  38     -16.242 -23.941  32.806  1.00  0.380          H  
ATOM  32545 2HD2 LEU C  38     -16.385 -25.383  31.794  1.00  0.380          H  
ATOM  32546 3HD2 LEU C  38     -16.196 -23.769  31.063  1.00  0.380          H  
ATOM  32547  N   ALA C  39     -20.073 -24.219  27.821  1.00  0.200          N  
ATOM  32548  CA  ALA C  39     -21.057 -24.863  26.987  1.00  0.200          C  
ATOM  32549  C   ALA C  39     -20.477 -25.294  25.638  1.00  0.200          C  
ATOM  32550  O   ALA C  39     -19.649 -24.585  25.064  1.00  0.260          O  
ATOM  32551  CB  ALA C  39     -22.227 -23.926  26.749  1.00  0.280          C  
ATOM  32552  H   ALA C  39     -20.215 -23.254  28.100  1.00  0.240          H  
ATOM  32553  HA  ALA C  39     -21.428 -25.712  27.538  1.00  0.240          H  
ATOM  32554 1HB  ALA C  39     -22.984 -24.432  26.148  1.00  0.340          H  
ATOM  32555 2HB  ALA C  39     -22.656 -23.626  27.701  1.00  0.340          H  
ATOM  32556 3HB  ALA C  39     -21.871 -23.039  26.214  1.00  0.340          H  
ATOM  32557  N   PRO C  40     -20.862 -26.463  25.114  1.00  0.200          N  
ATOM  32558  CA  PRO C  40     -20.541 -26.897  23.779  1.00  0.210          C  
ATOM  32559  C   PRO C  40     -21.187 -25.885  22.830  1.00  0.210          C  
ATOM  32560  O   PRO C  40     -22.229 -25.327  23.187  1.00  0.200          O  
ATOM  32561  CB  PRO C  40     -21.195 -28.282  23.711  1.00  0.320          C  
ATOM  32562  CG  PRO C  40     -21.324 -28.734  25.148  1.00  0.320          C  
ATOM  32563  CD  PRO C  40     -21.553 -27.483  25.938  1.00  0.320          C  
ATOM  32564  HA  PRO C  40     -19.456 -26.937  23.682  1.00  0.250          H  
ATOM  32565 1HB  PRO C  40     -22.152 -28.234  23.160  1.00  0.380          H  
ATOM  32566 2HB  PRO C  40     -20.548 -28.957  23.154  1.00  0.380          H  
ATOM  32567 1HG  PRO C  40     -22.156 -29.449  25.243  1.00  0.380          H  
ATOM  32568 2HG  PRO C  40     -20.415 -29.268  25.463  1.00  0.380          H  
ATOM  32569 1HD  PRO C  40     -22.626 -27.255  26.042  1.00  0.380          H  
ATOM  32570 2HD  PRO C  40     -21.042 -27.648  26.903  1.00  0.380          H  
ATOM  32571  N   PRO C  41     -20.613 -25.595  21.659  1.00  0.250          N  
ATOM  32572  CA  PRO C  41     -21.201 -24.730  20.665  1.00  0.310          C  
ATOM  32573  C   PRO C  41     -22.394 -25.424  20.040  1.00  0.270          C  
ATOM  32574  O   PRO C  41     -22.408 -26.654  19.923  1.00  0.290          O  
ATOM  32575  CB  PRO C  41     -20.043 -24.512  19.685  1.00  0.460          C  
ATOM  32576  CG  PRO C  41     -19.168 -25.732  19.856  1.00  0.460          C  
ATOM  32577  CD  PRO C  41     -19.307 -26.131  21.311  1.00  0.460          C  
ATOM  32578  HA  PRO C  41     -21.508 -23.787  21.143  1.00  0.370          H  
ATOM  32579 1HB  PRO C  41     -20.432 -24.411  18.658  1.00  0.560          H  
ATOM  32580 2HB  PRO C  41     -19.513 -23.584  19.920  1.00  0.560          H  
ATOM  32581 1HG  PRO C  41     -19.459 -26.518  19.191  1.00  0.560          H  
ATOM  32582 2HG  PRO C  41     -18.135 -25.478  19.595  1.00  0.560          H  
ATOM  32583 1HD  PRO C  41     -19.300 -27.225  21.382  1.00  0.560          H  
ATOM  32584 2HD  PRO C  41     -18.526 -25.655  21.919  1.00  0.560          H  
ATOM  32585  N   ASN C  42     -23.352 -24.636  19.586  1.00  0.310          N  
ATOM  32586  CA  ASN C  42     -24.510 -25.165  18.897  1.00  0.280          C  
ATOM  32587  C   ASN C  42     -24.762 -24.354  17.649  1.00  0.280          C  
ATOM  32588  O   ASN C  42     -24.536 -23.144  17.636  1.00  0.300          O  
ATOM  32589  CB  ASN C  42     -25.742 -25.119  19.785  1.00  0.400          C  
ATOM  32590  CG  ASN C  42     -25.652 -25.995  21.001  1.00  0.400          C  
ATOM  32591  OD1 ASN C  42     -25.842 -27.210  20.954  1.00  0.400          O  
ATOM  32592  ND2 ASN C  42     -25.353 -25.379  22.113  1.00  0.400          N  
ATOM  32593  H   ASN C  42     -23.282 -23.636  19.720  1.00  0.370          H  
ATOM  32594  HA  ASN C  42     -24.308 -26.190  18.598  1.00  0.340          H  
ATOM  32595 1HB  ASN C  42     -25.902 -24.093  20.110  1.00  0.480          H  
ATOM  32596 2HB  ASN C  42     -26.614 -25.414  19.201  1.00  0.480          H  
ATOM  32597 1HD2 ASN C  42     -25.252 -25.896  22.967  1.00  0.480          H  
ATOM  32598 2HD2 ASN C  42     -25.212 -24.391  22.105  1.00  0.480          H  
ATOM  32599  N   VAL C  43     -25.269 -25.018  16.629  1.00  0.270          N  
ATOM  32600  CA  VAL C  43     -25.673 -24.367  15.399  1.00  0.270          C  
ATOM  32601  C   VAL C  43     -27.160 -24.581  15.197  1.00  0.250          C  
ATOM  32602  O   VAL C  43     -27.652 -25.708  15.257  1.00  0.250          O  
ATOM  32603  CB  VAL C  43     -24.891 -24.913  14.185  1.00  0.380          C  
ATOM  32604  CG1 VAL C  43     -25.368 -24.246  12.942  1.00  0.380          C  
ATOM  32605  CG2 VAL C  43     -23.410 -24.676  14.372  1.00  0.380          C  
ATOM  32606  H   VAL C  43     -25.378 -26.030  16.731  1.00  0.320          H  
ATOM  32607  HA  VAL C  43     -25.484 -23.297  15.482  1.00  0.320          H  
ATOM  32608  HB  VAL C  43     -25.074 -25.961  14.080  1.00  0.450          H  
ATOM  32609 1HG1 VAL C  43     -24.822 -24.619  12.098  1.00  0.450          H  
ATOM  32610 2HG1 VAL C  43     -26.427 -24.442  12.793  1.00  0.450          H  
ATOM  32611 3HG1 VAL C  43     -25.205 -23.181  13.036  1.00  0.450          H  
ATOM  32612 1HG2 VAL C  43     -22.876 -25.066  13.513  1.00  0.450          H  
ATOM  32613 2HG2 VAL C  43     -23.224 -23.611  14.470  1.00  0.450          H  
ATOM  32614 3HG2 VAL C  43     -23.065 -25.180  15.269  1.00  0.450          H  
ATOM  32615  N   ARG C  44     -27.896 -23.503  14.983  1.00  0.250          N  
ATOM  32616  CA  ARG C  44     -29.333 -23.643  14.811  1.00  0.250          C  
ATOM  32617  C   ARG C  44     -29.826 -23.175  13.462  1.00  0.270          C  
ATOM  32618  O   ARG C  44     -29.517 -22.068  13.019  1.00  0.320          O  
ATOM  32619  CB  ARG C  44     -30.063 -22.906  15.912  1.00  0.350          C  
ATOM  32620  CG  ARG C  44     -29.806 -23.508  17.252  1.00  0.350          C  
ATOM  32621  CD  ARG C  44     -30.517 -22.859  18.354  1.00  0.350          C  
ATOM  32622  NE  ARG C  44     -30.249 -23.577  19.577  1.00  0.350          N  
ATOM  32623  CZ  ARG C  44     -29.183 -23.370  20.376  1.00  0.350          C  
ATOM  32624  NH1 ARG C  44     -28.291 -22.432  20.094  1.00  0.350          N  
ATOM  32625  NH2 ARG C  44     -29.035 -24.125  21.439  1.00  0.350          N  
ATOM  32626  H   ARG C  44     -27.435 -22.590  14.944  1.00  0.300          H  
ATOM  32627  HA  ARG C  44     -29.584 -24.692  14.907  1.00  0.300          H  
ATOM  32628 1HB  ARG C  44     -29.750 -21.863  15.932  1.00  0.420          H  
ATOM  32629 2HB  ARG C  44     -31.138 -22.936  15.723  1.00  0.420          H  
ATOM  32630 1HG  ARG C  44     -30.124 -24.541  17.220  1.00  0.420          H  
ATOM  32631 2HG  ARG C  44     -28.739 -23.475  17.464  1.00  0.420          H  
ATOM  32632 1HD  ARG C  44     -30.203 -21.824  18.466  1.00  0.420          H  
ATOM  32633 2HD  ARG C  44     -31.589 -22.899  18.165  1.00  0.420          H  
ATOM  32634  HE  ARG C  44     -30.900 -24.313  19.836  1.00  0.420          H  
ATOM  32635 1HH1 ARG C  44     -28.383 -21.829  19.284  1.00  0.420          H  
ATOM  32636 2HH1 ARG C  44     -27.461 -22.273  20.676  1.00  0.420          H  
ATOM  32637 1HH2 ARG C  44     -29.725 -24.841  21.634  1.00  0.420          H  
ATOM  32638 2HH2 ARG C  44     -28.244 -23.975  22.042  1.00  0.420          H  
ATOM  32639  N   VAL C  45     -30.619 -24.029  12.819  1.00  0.240          N  
ATOM  32640  CA  VAL C  45     -31.176 -23.741  11.506  1.00  0.240          C  
ATOM  32641  C   VAL C  45     -32.662 -23.415  11.650  1.00  0.240          C  
ATOM  32642  O   VAL C  45     -33.445 -24.253  12.100  1.00  0.220          O  
ATOM  32643  CB  VAL C  45     -31.048 -24.981  10.583  1.00  0.340          C  
ATOM  32644  CG1 VAL C  45     -31.604 -24.658   9.189  1.00  0.340          C  
ATOM  32645  CG2 VAL C  45     -29.588 -25.496  10.547  1.00  0.340          C  
ATOM  32646  H   VAL C  45     -30.809 -24.924  13.277  1.00  0.290          H  
ATOM  32647  HA  VAL C  45     -30.660 -22.887  11.066  1.00  0.290          H  
ATOM  32648  HB  VAL C  45     -31.673 -25.759  10.975  1.00  0.400          H  
ATOM  32649 1HG1 VAL C  45     -31.545 -25.542   8.566  1.00  0.400          H  
ATOM  32650 2HG1 VAL C  45     -32.645 -24.341   9.255  1.00  0.400          H  
ATOM  32651 3HG1 VAL C  45     -31.015 -23.859   8.743  1.00  0.400          H  
ATOM  32652 1HG2 VAL C  45     -29.529 -26.386   9.917  1.00  0.400          H  
ATOM  32653 2HG2 VAL C  45     -28.935 -24.748  10.159  1.00  0.400          H  
ATOM  32654 3HG2 VAL C  45     -29.268 -25.754  11.560  1.00  0.400          H  
ATOM  32655  N   THR C  46     -33.064 -22.211  11.248  1.00  0.260          N  
ATOM  32656  CA  THR C  46     -34.469 -21.804  11.368  1.00  0.250          C  
ATOM  32657  C   THR C  46     -35.126 -21.575  10.010  1.00  0.260          C  
ATOM  32658  O   THR C  46     -34.600 -20.865   9.142  1.00  0.290          O  
ATOM  32659  CB  THR C  46     -34.644 -20.536  12.240  1.00  0.350          C  
ATOM  32660  OG1 THR C  46     -34.157 -20.791  13.564  1.00  0.350          O  
ATOM  32661  CG2 THR C  46     -36.142 -20.165  12.336  1.00  0.350          C  
ATOM  32662  H   THR C  46     -32.363 -21.560  10.885  1.00  0.310          H  
ATOM  32663  HA  THR C  46     -35.020 -22.608  11.859  1.00  0.300          H  
ATOM  32664  HB  THR C  46     -34.083 -19.707  11.805  1.00  0.420          H  
ATOM  32665  HG1 THR C  46     -33.205 -20.882  13.532  1.00  0.420          H  
ATOM  32666 1HG2 THR C  46     -36.250 -19.286  12.965  1.00  0.420          H  
ATOM  32667 2HG2 THR C  46     -36.553 -19.943  11.355  1.00  0.420          H  
ATOM  32668 3HG2 THR C  46     -36.694 -20.999  12.780  1.00  0.420          H  
ATOM  32669  N   ALA C  47     -36.319 -22.147   9.852  1.00  0.240          N  
ATOM  32670  CA  ALA C  47     -37.085 -22.051   8.609  1.00  0.230          C  
ATOM  32671  C   ALA C  47     -38.568 -21.830   8.892  1.00  0.230          C  
ATOM  32672  O   ALA C  47     -39.061 -22.186   9.966  1.00  0.230          O  
ATOM  32673  CB  ALA C  47     -36.908 -23.333   7.803  1.00  0.330          C  
ATOM  32674  H   ALA C  47     -36.679 -22.706  10.636  1.00  0.290          H  
ATOM  32675  HA  ALA C  47     -36.713 -21.199   8.036  1.00  0.280          H  
ATOM  32676 1HB  ALA C  47     -37.465 -23.258   6.870  1.00  0.390          H  
ATOM  32677 2HB  ALA C  47     -35.857 -23.489   7.587  1.00  0.390          H  
ATOM  32678 3HB  ALA C  47     -37.283 -24.171   8.384  1.00  0.390          H  
ATOM  32679  N   ASN C  48     -39.275 -21.226   7.933  1.00  0.220          N  
ATOM  32680  CA  ASN C  48     -40.706 -20.992   8.083  1.00  0.230          C  
ATOM  32681  C   ASN C  48     -41.496 -21.262   6.809  1.00  0.210          C  
ATOM  32682  O   ASN C  48     -41.090 -20.856   5.722  1.00  0.200          O  
ATOM  32683  CB  ASN C  48     -40.973 -19.558   8.519  1.00  0.320          C  
ATOM  32684  CG  ASN C  48     -40.510 -19.210   9.932  1.00  0.320          C  
ATOM  32685  OD1 ASN C  48     -41.193 -19.491  10.928  1.00  0.320          O  
ATOM  32686  ND2 ASN C  48     -39.369 -18.579  10.031  1.00  0.320          N  
ATOM  32687  H   ASN C  48     -38.814 -20.921   7.086  1.00  0.260          H  
ATOM  32688  HA  ASN C  48     -41.075 -21.666   8.846  1.00  0.280          H  
ATOM  32689 1HB  ASN C  48     -40.486 -18.878   7.819  1.00  0.380          H  
ATOM  32690 2HB  ASN C  48     -42.045 -19.371   8.454  1.00  0.380          H  
ATOM  32691 1HD2 ASN C  48     -39.033 -18.299  10.930  1.00  0.380          H  
ATOM  32692 2HD2 ASN C  48     -38.845 -18.359   9.207  1.00  0.380          H  
ATOM  32693  N   TYR C  49     -42.627 -21.945   6.968  1.00  0.210          N  
ATOM  32694  CA  TYR C  49     -43.542 -22.248   5.878  1.00  0.190          C  
ATOM  32695  C   TYR C  49     -44.927 -21.736   6.290  1.00  0.190          C  
ATOM  32696  O   TYR C  49     -45.659 -22.460   6.969  1.00  0.200          O  
ATOM  32697  CB  TYR C  49     -43.564 -23.762   5.664  1.00  0.270          C  
ATOM  32698  CG  TYR C  49     -44.261 -24.307   4.432  1.00  0.270          C  
ATOM  32699  CD1 TYR C  49     -45.017 -23.511   3.578  1.00  0.270          C  
ATOM  32700  CD2 TYR C  49     -44.128 -25.659   4.164  1.00  0.270          C  
ATOM  32701  CE1 TYR C  49     -45.628 -24.076   2.495  1.00  0.270          C  
ATOM  32702  CE2 TYR C  49     -44.744 -26.210   3.073  1.00  0.270          C  
ATOM  32703  CZ  TYR C  49     -45.492 -25.425   2.244  1.00  0.270          C  
ATOM  32704  OH  TYR C  49     -46.128 -25.970   1.158  1.00  0.270          O  
ATOM  32705  H   TYR C  49     -42.855 -22.251   7.921  1.00  0.250          H  
ATOM  32706  HA  TYR C  49     -43.200 -21.768   4.965  1.00  0.230          H  
ATOM  32707 1HB  TYR C  49     -42.560 -24.159   5.700  1.00  0.330          H  
ATOM  32708 2HB  TYR C  49     -44.068 -24.185   6.500  1.00  0.330          H  
ATOM  32709  HD1 TYR C  49     -45.150 -22.454   3.746  1.00  0.330          H  
ATOM  32710  HD2 TYR C  49     -43.533 -26.290   4.826  1.00  0.330          H  
ATOM  32711  HE1 TYR C  49     -46.231 -23.458   1.830  1.00  0.330          H  
ATOM  32712  HE2 TYR C  49     -44.640 -27.278   2.869  1.00  0.330          H  
ATOM  32713  HH  TYR C  49     -45.977 -26.923   1.136  1.00  0.330          H  
ATOM  32714  N   PRO C  50     -45.328 -20.519   5.896  1.00  0.200          N  
ATOM  32715  CA  PRO C  50     -46.564 -19.898   6.317  1.00  0.200          C  
ATOM  32716  C   PRO C  50     -47.740 -20.805   6.038  1.00  0.210          C  
ATOM  32717  O   PRO C  50     -47.845 -21.371   4.952  1.00  0.210          O  
ATOM  32718  CB  PRO C  50     -46.613 -18.635   5.441  1.00  0.300          C  
ATOM  32719  CG  PRO C  50     -45.152 -18.326   5.139  1.00  0.300          C  
ATOM  32720  CD  PRO C  50     -44.500 -19.690   4.981  1.00  0.300          C  
ATOM  32721  HA  PRO C  50     -46.505 -19.646   7.389  1.00  0.240          H  
ATOM  32722 1HB  PRO C  50     -47.216 -18.831   4.534  1.00  0.360          H  
ATOM  32723 2HB  PRO C  50     -47.123 -17.822   5.981  1.00  0.360          H  
ATOM  32724 1HG  PRO C  50     -45.072 -17.709   4.228  1.00  0.360          H  
ATOM  32725 2HG  PRO C  50     -44.705 -17.736   5.954  1.00  0.360          H  
ATOM  32726 1HD  PRO C  50     -44.575 -20.045   3.940  1.00  0.360          H  
ATOM  32727 2HD  PRO C  50     -43.460 -19.620   5.324  1.00  0.360          H  
ATOM  32728  N   GLY C  51     -48.631 -20.928   7.013  1.00  0.220          N  
ATOM  32729  CA  GLY C  51     -49.823 -21.747   6.868  1.00  0.220          C  
ATOM  32730  C   GLY C  51     -49.605 -23.252   7.042  1.00  0.210          C  
ATOM  32731  O   GLY C  51     -50.571 -24.017   6.990  1.00  0.210          O  
ATOM  32732  H   GLY C  51     -48.475 -20.442   7.887  1.00  0.260          H  
ATOM  32733 1HA  GLY C  51     -50.566 -21.405   7.585  1.00  0.260          H  
ATOM  32734 2HA  GLY C  51     -50.235 -21.571   5.876  1.00  0.260          H  
ATOM  32735  N   ALA C  52     -48.355 -23.693   7.188  1.00  0.200          N  
ATOM  32736  CA  ALA C  52     -48.064 -25.116   7.301  1.00  0.190          C  
ATOM  32737  C   ALA C  52     -48.405 -25.705   8.655  1.00  0.190          C  
ATOM  32738  O   ALA C  52     -48.164 -25.102   9.696  1.00  0.220          O  
ATOM  32739  CB  ALA C  52     -46.597 -25.347   7.029  1.00  0.270          C  
ATOM  32740  H   ALA C  52     -47.566 -23.037   7.203  1.00  0.240          H  
ATOM  32741  HA  ALA C  52     -48.654 -25.643   6.555  1.00  0.230          H  
ATOM  32742 1HB  ALA C  52     -46.357 -26.379   7.081  1.00  0.320          H  
ATOM  32743 2HB  ALA C  52     -46.381 -24.966   6.049  1.00  0.320          H  
ATOM  32744 3HB  ALA C  52     -46.013 -24.823   7.763  1.00  0.320          H  
ATOM  32745  N   SER C  53     -48.878 -26.943   8.624  1.00  0.200          N  
ATOM  32746  CA  SER C  53     -49.097 -27.746   9.812  1.00  0.220          C  
ATOM  32747  C   SER C  53     -47.768 -28.311  10.297  1.00  0.230          C  
ATOM  32748  O   SER C  53     -46.764 -28.235   9.577  1.00  0.230          O  
ATOM  32749  CB  SER C  53     -50.077 -28.860   9.494  1.00  0.300          C  
ATOM  32750  OG  SER C  53     -49.575 -29.804   8.572  1.00  0.300          O  
ATOM  32751  H   SER C  53     -49.124 -27.357   7.734  1.00  0.240          H  
ATOM  32752  HA  SER C  53     -49.516 -27.111  10.593  1.00  0.260          H  
ATOM  32753 1HB  SER C  53     -50.330 -29.383  10.406  1.00  0.360          H  
ATOM  32754 2HB  SER C  53     -50.997 -28.428   9.096  1.00  0.360          H  
ATOM  32755  HG  SER C  53     -50.347 -30.414   8.422  1.00  0.360          H  
ATOM  32756  N   ALA C  54     -47.740 -28.867  11.512  1.00  0.240          N  
ATOM  32757  CA  ALA C  54     -46.509 -29.467  12.030  1.00  0.240          C  
ATOM  32758  C   ALA C  54     -46.063 -30.620  11.137  1.00  0.240          C  
ATOM  32759  O   ALA C  54     -44.868 -30.815  10.887  1.00  0.240          O  
ATOM  32760  CB  ALA C  54     -46.716 -29.949  13.457  1.00  0.340          C  
ATOM  32761  H   ALA C  54     -48.574 -28.900  12.083  1.00  0.290          H  
ATOM  32762  HA  ALA C  54     -45.730 -28.706  12.019  1.00  0.290          H  
ATOM  32763 1HB  ALA C  54     -45.794 -30.358  13.823  1.00  0.400          H  
ATOM  32764 2HB  ALA C  54     -47.012 -29.121  14.087  1.00  0.400          H  
ATOM  32765 3HB  ALA C  54     -47.490 -30.713  13.486  1.00  0.400          H  
ATOM  32766  N   GLN C  55     -47.045 -31.354  10.613  1.00  0.260          N  
ATOM  32767  CA  GLN C  55     -46.829 -32.502   9.751  1.00  0.250          C  
ATOM  32768  C   GLN C  55     -46.297 -32.038   8.400  1.00  0.240          C  
ATOM  32769  O   GLN C  55     -45.400 -32.663   7.828  1.00  0.240          O  
ATOM  32770  CB  GLN C  55     -48.166 -33.243   9.604  1.00  0.350          C  
ATOM  32771  CG  GLN C  55     -48.682 -33.911  10.915  1.00  0.350          C  
ATOM  32772  CD  GLN C  55     -49.109 -32.873  12.007  1.00  0.350          C  
ATOM  32773  OE1 GLN C  55     -49.420 -31.706  11.696  1.00  0.350          O  
ATOM  32774  NE2 GLN C  55     -49.099 -33.297  13.265  1.00  0.350          N  
ATOM  32775  H   GLN C  55     -48.002 -31.118  10.875  1.00  0.310          H  
ATOM  32776  HA  GLN C  55     -46.089 -33.160  10.201  1.00  0.300          H  
ATOM  32777 1HB  GLN C  55     -48.930 -32.547   9.255  1.00  0.420          H  
ATOM  32778 2HB  GLN C  55     -48.065 -34.020   8.847  1.00  0.420          H  
ATOM  32779 1HG  GLN C  55     -49.554 -34.520  10.673  1.00  0.420          H  
ATOM  32780 2HG  GLN C  55     -47.896 -34.542  11.322  1.00  0.420          H  
ATOM  32781 1HE2 GLN C  55     -49.324 -32.644  14.035  1.00  0.420          H  
ATOM  32782 2HE2 GLN C  55     -48.858 -34.245  13.462  1.00  0.420          H  
ATOM  32783  N   THR C  56     -46.816 -30.911   7.916  1.00  0.240          N  
ATOM  32784  CA  THR C  56     -46.354 -30.345   6.658  1.00  0.250          C  
ATOM  32785  C   THR C  56     -44.885 -30.007   6.750  1.00  0.220          C  
ATOM  32786  O   THR C  56     -44.103 -30.342   5.849  1.00  0.250          O  
ATOM  32787  CB  THR C  56     -47.155 -29.074   6.299  1.00  0.350          C  
ATOM  32788  OG1 THR C  56     -48.524 -29.422   6.081  1.00  0.350          O  
ATOM  32789  CG2 THR C  56     -46.573 -28.322   5.081  1.00  0.350          C  
ATOM  32790  H   THR C  56     -47.586 -30.478   8.419  1.00  0.290          H  
ATOM  32791  HA  THR C  56     -46.475 -31.086   5.886  1.00  0.300          H  
ATOM  32792  HB  THR C  56     -47.123 -28.428   7.139  1.00  0.420          H  
ATOM  32793  HG1 THR C  56     -48.919 -29.673   6.931  1.00  0.420          H  
ATOM  32794 1HG2 THR C  56     -47.169 -27.431   4.895  1.00  0.420          H  
ATOM  32795 2HG2 THR C  56     -45.550 -28.030   5.292  1.00  0.420          H  
ATOM  32796 3HG2 THR C  56     -46.578 -28.916   4.215  1.00  0.420          H  
ATOM  32797  N   LEU C  57     -44.499 -29.335   7.827  1.00  0.210          N  
ATOM  32798  CA  LEU C  57     -43.113 -28.970   7.996  1.00  0.210          C  
ATOM  32799  C   LEU C  57     -42.230 -30.180   8.136  1.00  0.220          C  
ATOM  32800  O   LEU C  57     -41.158 -30.251   7.533  1.00  0.230          O  
ATOM  32801  CB  LEU C  57     -42.956 -28.165   9.253  1.00  0.290          C  
ATOM  32802  CG  LEU C  57     -43.528 -26.814   9.277  1.00  0.290          C  
ATOM  32803  CD1 LEU C  57     -43.476 -26.385  10.682  1.00  0.290          C  
ATOM  32804  CD2 LEU C  57     -42.733 -25.862   8.366  1.00  0.290          C  
ATOM  32805  H   LEU C  57     -45.200 -29.061   8.527  1.00  0.250          H  
ATOM  32806  HA  LEU C  57     -42.792 -28.410   7.122  1.00  0.250          H  
ATOM  32807 1HB  LEU C  57     -43.462 -28.713  10.032  1.00  0.350          H  
ATOM  32808 2HB  LEU C  57     -41.898 -28.100   9.503  1.00  0.350          H  
ATOM  32809  HG  LEU C  57     -44.573 -26.839   8.967  1.00  0.350          H  
ATOM  32810 1HD1 LEU C  57     -43.905 -25.427  10.789  1.00  0.350          H  
ATOM  32811 2HD1 LEU C  57     -44.041 -27.088  11.277  1.00  0.350          H  
ATOM  32812 3HD1 LEU C  57     -42.464 -26.365  11.035  1.00  0.350          H  
ATOM  32813 1HD2 LEU C  57     -43.164 -24.879   8.444  1.00  0.350          H  
ATOM  32814 2HD2 LEU C  57     -41.697 -25.819   8.677  1.00  0.350          H  
ATOM  32815 3HD2 LEU C  57     -42.782 -26.195   7.336  1.00  0.350          H  
ATOM  32816  N   GLU C  58     -42.672 -31.189   8.884  1.00  0.220          N  
ATOM  32817  CA  GLU C  58     -41.816 -32.345   9.027  1.00  0.240          C  
ATOM  32818  C   GLU C  58     -41.526 -33.009   7.689  1.00  0.250          C  
ATOM  32819  O   GLU C  58     -40.361 -33.272   7.354  1.00  0.270          O  
ATOM  32820  CB  GLU C  58     -42.428 -33.358   9.986  1.00  0.330          C  
ATOM  32821  CG  GLU C  58     -41.561 -34.569  10.223  1.00  0.330          C  
ATOM  32822  CD  GLU C  58     -42.112 -35.486  11.237  1.00  0.330          C  
ATOM  32823  OE1 GLU C  58     -43.192 -35.984  11.063  1.00  0.330          O  
ATOM  32824  OE2 GLU C  58     -41.453 -35.668  12.228  1.00  0.330          O  
ATOM  32825  H   GLU C  58     -43.559 -31.130   9.398  1.00  0.260          H  
ATOM  32826  HA  GLU C  58     -40.884 -32.017   9.451  1.00  0.290          H  
ATOM  32827 1HB  GLU C  58     -42.613 -32.878  10.945  1.00  0.390          H  
ATOM  32828 2HB  GLU C  58     -43.391 -33.696   9.596  1.00  0.390          H  
ATOM  32829 1HG  GLU C  58     -41.463 -35.119   9.287  1.00  0.390          H  
ATOM  32830 2HG  GLU C  58     -40.571 -34.239  10.520  1.00  0.390          H  
ATOM  32831  N   ASN C  59     -42.582 -33.222   6.898  1.00  0.260          N  
ATOM  32832  CA  ASN C  59     -42.474 -33.913   5.621  1.00  0.300          C  
ATOM  32833  C   ASN C  59     -41.776 -33.123   4.517  1.00  0.260          C  
ATOM  32834  O   ASN C  59     -41.162 -33.714   3.627  1.00  0.340          O  
ATOM  32835  CB  ASN C  59     -43.853 -34.306   5.141  1.00  0.400          C  
ATOM  32836  CG  ASN C  59     -44.451 -35.389   5.962  1.00  0.400          C  
ATOM  32837  OD1 ASN C  59     -43.765 -36.080   6.715  1.00  0.400          O  
ATOM  32838  ND2 ASN C  59     -45.735 -35.564   5.837  1.00  0.400          N  
ATOM  32839  H   ASN C  59     -43.511 -32.947   7.233  1.00  0.310          H  
ATOM  32840  HA  ASN C  59     -41.887 -34.820   5.785  1.00  0.360          H  
ATOM  32841 1HB  ASN C  59     -44.511 -33.430   5.177  1.00  0.480          H  
ATOM  32842 2HB  ASN C  59     -43.797 -34.633   4.107  1.00  0.480          H  
ATOM  32843 1HD2 ASN C  59     -46.193 -36.277   6.366  1.00  0.480          H  
ATOM  32844 2HD2 ASN C  59     -46.266 -34.977   5.213  1.00  0.480          H  
ATOM  32845  N   THR C  60     -41.870 -31.790   4.547  1.00  0.250          N  
ATOM  32846  CA  THR C  60     -41.278 -30.991   3.477  1.00  0.260          C  
ATOM  32847  C   THR C  60     -40.077 -30.127   3.843  1.00  0.240          C  
ATOM  32848  O   THR C  60     -39.348 -29.707   2.943  1.00  0.230          O  
ATOM  32849  CB  THR C  60     -42.324 -30.053   2.865  1.00  0.360          C  
ATOM  32850  OG1 THR C  60     -42.820 -29.152   3.868  1.00  0.360          O  
ATOM  32851  CG2 THR C  60     -43.455 -30.801   2.280  1.00  0.360          C  
ATOM  32852  H   THR C  60     -42.423 -31.335   5.275  1.00  0.300          H  
ATOM  32853  HA  THR C  60     -40.951 -31.675   2.697  1.00  0.310          H  
ATOM  32854  HB  THR C  60     -41.850 -29.481   2.089  1.00  0.430          H  
ATOM  32855  HG1 THR C  60     -43.324 -29.667   4.529  1.00  0.430          H  
ATOM  32856 1HG2 THR C  60     -44.151 -30.087   1.855  1.00  0.430          H  
ATOM  32857 2HG2 THR C  60     -43.091 -31.473   1.506  1.00  0.430          H  
ATOM  32858 3HG2 THR C  60     -43.936 -31.377   3.060  1.00  0.430          H  
ATOM  32859  N   VAL C  61     -39.854 -29.844   5.125  1.00  0.230          N  
ATOM  32860  CA  VAL C  61     -38.757 -28.976   5.512  1.00  0.230          C  
ATOM  32861  C   VAL C  61     -37.759 -29.656   6.440  1.00  0.230          C  
ATOM  32862  O   VAL C  61     -36.563 -29.719   6.138  1.00  0.240          O  
ATOM  32863  CB  VAL C  61     -39.311 -27.688   6.187  1.00  0.320          C  
ATOM  32864  CG1 VAL C  61     -38.173 -26.758   6.654  1.00  0.320          C  
ATOM  32865  CG2 VAL C  61     -40.197 -26.961   5.213  1.00  0.320          C  
ATOM  32866  H   VAL C  61     -40.470 -30.193   5.850  1.00  0.280          H  
ATOM  32867  HA  VAL C  61     -38.233 -28.695   4.616  1.00  0.280          H  
ATOM  32868  HB  VAL C  61     -39.891 -27.967   7.068  1.00  0.390          H  
ATOM  32869 1HG1 VAL C  61     -38.610 -25.879   7.123  1.00  0.390          H  
ATOM  32870 2HG1 VAL C  61     -37.540 -27.268   7.376  1.00  0.390          H  
ATOM  32871 3HG1 VAL C  61     -37.571 -26.451   5.800  1.00  0.390          H  
ATOM  32872 1HG2 VAL C  61     -40.597 -26.066   5.687  1.00  0.390          H  
ATOM  32873 2HG2 VAL C  61     -39.607 -26.690   4.344  1.00  0.390          H  
ATOM  32874 3HG2 VAL C  61     -41.020 -27.600   4.906  1.00  0.390          H  
ATOM  32875  N   THR C  62     -38.233 -30.105   7.602  1.00  0.230          N  
ATOM  32876  CA  THR C  62     -37.324 -30.606   8.629  1.00  0.240          C  
ATOM  32877  C   THR C  62     -36.602 -31.865   8.182  1.00  0.250          C  
ATOM  32878  O   THR C  62     -35.376 -31.919   8.267  1.00  0.270          O  
ATOM  32879  CB  THR C  62     -38.058 -30.838   9.969  1.00  0.330          C  
ATOM  32880  OG1 THR C  62     -38.601 -29.586  10.432  1.00  0.330          O  
ATOM  32881  CG2 THR C  62     -37.098 -31.378  11.027  1.00  0.330          C  
ATOM  32882  H   THR C  62     -39.238 -30.070   7.771  1.00  0.280          H  
ATOM  32883  HA  THR C  62     -36.567 -29.841   8.807  1.00  0.290          H  
ATOM  32884  HB  THR C  62     -38.843 -31.541   9.825  1.00  0.400          H  
ATOM  32885  HG1 THR C  62     -39.261 -29.750  11.134  1.00  0.400          H  
ATOM  32886 1HG2 THR C  62     -37.636 -31.526  11.965  1.00  0.400          H  
ATOM  32887 2HG2 THR C  62     -36.683 -32.328  10.704  1.00  0.400          H  
ATOM  32888 3HG2 THR C  62     -36.291 -30.668  11.185  1.00  0.400          H  
ATOM  32889  N   GLN C  63     -37.322 -32.868   7.667  1.00  0.260          N  
ATOM  32890  CA  GLN C  63     -36.634 -34.075   7.235  1.00  0.310          C  
ATOM  32891  C   GLN C  63     -35.708 -33.818   6.061  1.00  0.310          C  
ATOM  32892  O   GLN C  63     -34.648 -34.428   5.965  1.00  0.350          O  
ATOM  32893  CB  GLN C  63     -37.614 -35.177   6.917  1.00  0.410          C  
ATOM  32894  CG  GLN C  63     -38.264 -35.734   8.137  1.00  0.410          C  
ATOM  32895  CD  GLN C  63     -39.227 -36.789   7.806  1.00  0.410          C  
ATOM  32896  OE1 GLN C  63     -40.310 -36.554   7.281  1.00  0.410          O  
ATOM  32897  NE2 GLN C  63     -38.807 -38.006   8.079  1.00  0.410          N  
ATOM  32898  H   GLN C  63     -38.344 -32.817   7.600  1.00  0.310          H  
ATOM  32899  HA  GLN C  63     -36.023 -34.422   8.068  1.00  0.370          H  
ATOM  32900 1HB  GLN C  63     -38.403 -34.783   6.274  1.00  0.500          H  
ATOM  32901 2HB  GLN C  63     -37.111 -35.981   6.384  1.00  0.500          H  
ATOM  32902 1HG  GLN C  63     -37.497 -36.152   8.792  1.00  0.500          H  
ATOM  32903 2HG  GLN C  63     -38.794 -34.935   8.654  1.00  0.500          H  
ATOM  32904 1HE2 GLN C  63     -39.392 -38.808   7.882  1.00  0.500          H  
ATOM  32905 2HE2 GLN C  63     -37.901 -38.151   8.477  1.00  0.500          H  
ATOM  32906  N   VAL C  64     -36.093 -32.902   5.177  1.00  0.290          N  
ATOM  32907  CA  VAL C  64     -35.278 -32.595   4.013  1.00  0.300          C  
ATOM  32908  C   VAL C  64     -33.925 -32.070   4.490  1.00  0.300          C  
ATOM  32909  O   VAL C  64     -32.876 -32.466   3.972  1.00  0.330          O  
ATOM  32910  CB  VAL C  64     -35.989 -31.552   3.119  1.00  0.420          C  
ATOM  32911  CG1 VAL C  64     -35.063 -31.066   2.002  1.00  0.420          C  
ATOM  32912  CG2 VAL C  64     -37.252 -32.172   2.530  1.00  0.420          C  
ATOM  32913  H   VAL C  64     -36.981 -32.440   5.321  1.00  0.350          H  
ATOM  32914  HA  VAL C  64     -35.122 -33.513   3.441  1.00  0.360          H  
ATOM  32915  HB  VAL C  64     -36.257 -30.685   3.722  1.00  0.500          H  
ATOM  32916 1HG1 VAL C  64     -35.590 -30.327   1.397  1.00  0.500          H  
ATOM  32917 2HG1 VAL C  64     -34.179 -30.607   2.413  1.00  0.500          H  
ATOM  32918 3HG1 VAL C  64     -34.774 -31.910   1.378  1.00  0.500          H  
ATOM  32919 1HG2 VAL C  64     -37.763 -31.433   1.905  1.00  0.500          H  
ATOM  32920 2HG2 VAL C  64     -36.983 -33.035   1.921  1.00  0.500          H  
ATOM  32921 3HG2 VAL C  64     -37.920 -32.491   3.329  1.00  0.500          H  
ATOM  32922  N   ILE C  65     -33.953 -31.168   5.472  1.00  0.290          N  
ATOM  32923  CA  ILE C  65     -32.727 -30.636   6.039  1.00  0.290          C  
ATOM  32924  C   ILE C  65     -31.947 -31.710   6.806  1.00  0.290          C  
ATOM  32925  O   ILE C  65     -30.757 -31.885   6.561  1.00  0.310          O  
ATOM  32926  CB  ILE C  65     -33.027 -29.411   6.942  1.00  0.410          C  
ATOM  32927  CG1 ILE C  65     -33.558 -28.251   6.031  1.00  0.410          C  
ATOM  32928  CG2 ILE C  65     -31.752 -28.973   7.745  1.00  0.410          C  
ATOM  32929  CD1 ILE C  65     -34.176 -27.060   6.765  1.00  0.410          C  
ATOM  32930  H   ILE C  65     -34.861 -30.826   5.809  1.00  0.350          H  
ATOM  32931  HA  ILE C  65     -32.097 -30.298   5.228  1.00  0.350          H  
ATOM  32932  HB  ILE C  65     -33.828 -29.674   7.642  1.00  0.490          H  
ATOM  32933 1HG1 ILE C  65     -32.747 -27.899   5.415  1.00  0.490          H  
ATOM  32934 2HG1 ILE C  65     -34.317 -28.665   5.380  1.00  0.490          H  
ATOM  32935 1HG2 ILE C  65     -31.981 -28.120   8.373  1.00  0.490          H  
ATOM  32936 2HG2 ILE C  65     -31.403 -29.786   8.382  1.00  0.490          H  
ATOM  32937 3HG2 ILE C  65     -30.969 -28.704   7.047  1.00  0.490          H  
ATOM  32938 1HD1 ILE C  65     -34.526 -26.328   6.037  1.00  0.490          H  
ATOM  32939 2HD1 ILE C  65     -35.021 -27.410   7.361  1.00  0.490          H  
ATOM  32940 3HD1 ILE C  65     -33.448 -26.593   7.413  1.00  0.490          H  
ATOM  32941  N   GLU C  66     -32.609 -32.471   7.695  1.00  0.290          N  
ATOM  32942  CA  GLU C  66     -31.924 -33.483   8.518  1.00  0.310          C  
ATOM  32943  C   GLU C  66     -31.211 -34.547   7.688  1.00  0.340          C  
ATOM  32944  O   GLU C  66     -30.065 -34.916   7.973  1.00  0.370          O  
ATOM  32945  CB  GLU C  66     -32.922 -34.199   9.428  1.00  0.430          C  
ATOM  32946  CG  GLU C  66     -33.489 -33.391  10.575  1.00  0.430          C  
ATOM  32947  CD  GLU C  66     -34.536 -34.165  11.298  1.00  0.430          C  
ATOM  32948  OE1 GLU C  66     -34.867 -35.247  10.849  1.00  0.430          O  
ATOM  32949  OE2 GLU C  66     -35.025 -33.689  12.284  1.00  0.430          O  
ATOM  32950  H   GLU C  66     -33.610 -32.310   7.839  1.00  0.350          H  
ATOM  32951  HA  GLU C  66     -31.188 -32.973   9.138  1.00  0.370          H  
ATOM  32952 1HB  GLU C  66     -33.763 -34.528   8.823  1.00  0.510          H  
ATOM  32953 2HB  GLU C  66     -32.461 -35.092   9.841  1.00  0.510          H  
ATOM  32954 1HG  GLU C  66     -32.698 -33.128  11.265  1.00  0.510          H  
ATOM  32955 2HG  GLU C  66     -33.911 -32.467  10.198  1.00  0.510          H  
ATOM  32956  N   GLN C  67     -31.821 -34.965   6.580  1.00  0.340          N  
ATOM  32957  CA  GLN C  67     -31.244 -35.966   5.683  1.00  0.390          C  
ATOM  32958  C   GLN C  67     -29.920 -35.535   5.077  1.00  0.360          C  
ATOM  32959  O   GLN C  67     -29.194 -36.358   4.522  1.00  0.370          O  
ATOM  32960  CB  GLN C  67     -32.205 -36.305   4.545  1.00  0.530          C  
ATOM  32961  CG  GLN C  67     -33.406 -37.122   4.943  1.00  0.530          C  
ATOM  32962  CD  GLN C  67     -34.364 -37.317   3.784  1.00  0.530          C  
ATOM  32963  OE1 GLN C  67     -34.682 -36.385   3.033  1.00  0.530          O  
ATOM  32964  NE2 GLN C  67     -34.805 -38.559   3.628  1.00  0.530          N  
ATOM  32965  H   GLN C  67     -32.767 -34.623   6.374  1.00  0.410          H  
ATOM  32966  HA  GLN C  67     -31.065 -36.873   6.260  1.00  0.470          H  
ATOM  32967 1HB  GLN C  67     -32.571 -35.369   4.105  1.00  0.630          H  
ATOM  32968 2HB  GLN C  67     -31.669 -36.844   3.767  1.00  0.630          H  
ATOM  32969 1HG  GLN C  67     -33.045 -38.106   5.242  1.00  0.630          H  
ATOM  32970 2HG  GLN C  67     -33.921 -36.668   5.771  1.00  0.630          H  
ATOM  32971 1HE2 GLN C  67     -35.446 -38.808   2.861  1.00  0.630          H  
ATOM  32972 2HE2 GLN C  67     -34.501 -39.270   4.257  1.00  0.630          H  
ATOM  32973  N   ASN C  68     -29.647 -34.233   5.071  1.00  0.340          N  
ATOM  32974  CA  ASN C  68     -28.428 -33.719   4.504  1.00  0.340          C  
ATOM  32975  C   ASN C  68     -27.433 -33.277   5.568  1.00  0.320          C  
ATOM  32976  O   ASN C  68     -26.341 -32.829   5.241  1.00  0.320          O  
ATOM  32977  CB  ASN C  68     -28.771 -32.584   3.563  1.00  0.480          C  
ATOM  32978  CG  ASN C  68     -29.439 -33.095   2.321  1.00  0.480          C  
ATOM  32979  OD1 ASN C  68     -28.733 -33.577   1.421  1.00  0.480          O  
ATOM  32980  ND2 ASN C  68     -30.752 -33.056   2.237  1.00  0.480          N  
ATOM  32981  H   ASN C  68     -30.266 -33.571   5.547  1.00  0.410          H  
ATOM  32982  HA  ASN C  68     -27.949 -34.512   3.930  1.00  0.410          H  
ATOM  32983 1HB  ASN C  68     -29.447 -31.894   4.074  1.00  0.570          H  
ATOM  32984 2HB  ASN C  68     -27.871 -32.027   3.292  1.00  0.570          H  
ATOM  32985 1HD2 ASN C  68     -31.202 -33.416   1.426  1.00  0.570          H  
ATOM  32986 2HD2 ASN C  68     -31.340 -32.702   2.988  1.00  0.570          H  
ATOM  32987  N   MET C  69     -27.737 -33.466   6.854  1.00  0.360          N  
ATOM  32988  CA  MET C  69     -26.814 -33.008   7.894  1.00  0.340          C  
ATOM  32989  C   MET C  69     -25.778 -34.057   8.203  1.00  0.330          C  
ATOM  32990  O   MET C  69     -25.776 -34.653   9.284  1.00  0.380          O  
ATOM  32991  CB  MET C  69     -27.557 -32.601   9.172  1.00  0.480          C  
ATOM  32992  CG  MET C  69     -28.456 -31.367   9.051  1.00  0.480          C  
ATOM  32993  SD  MET C  69     -27.563 -29.841   8.672  1.00  0.480          S  
ATOM  32994  CE  MET C  69     -27.818 -29.611   6.914  1.00  0.480          C  
ATOM  32995  H   MET C  69     -28.613 -33.914   7.127  1.00  0.430          H  
ATOM  32996  HA  MET C  69     -26.274 -32.141   7.522  1.00  0.410          H  
ATOM  32997 1HB  MET C  69     -28.201 -33.428   9.482  1.00  0.580          H  
ATOM  32998 2HB  MET C  69     -26.849 -32.425   9.977  1.00  0.580          H  
ATOM  32999 1HG  MET C  69     -29.165 -31.540   8.272  1.00  0.580          H  
ATOM  33000 2HG  MET C  69     -29.007 -31.223   9.981  1.00  0.580          H  
ATOM  33001 1HE  MET C  69     -27.319 -28.700   6.606  1.00  0.580          H  
ATOM  33002 2HE  MET C  69     -27.413 -30.446   6.361  1.00  0.580          H  
ATOM  33003 3HE  MET C  69     -28.875 -29.535   6.702  1.00  0.580          H  
ATOM  33004  N   THR C  70     -24.900 -34.275   7.238  1.00  0.300          N  
ATOM  33005  CA  THR C  70     -23.853 -35.279   7.315  1.00  0.300          C  
ATOM  33006  C   THR C  70     -22.489 -34.687   7.020  1.00  0.270          C  
ATOM  33007  O   THR C  70     -22.383 -33.552   6.567  1.00  0.280          O  
ATOM  33008  CB  THR C  70     -24.136 -36.424   6.347  1.00  0.420          C  
ATOM  33009  OG1 THR C  70     -24.143 -35.927   4.995  1.00  0.420          O  
ATOM  33010  CG2 THR C  70     -25.497 -37.083   6.667  1.00  0.420          C  
ATOM  33011  H   THR C  70     -25.034 -33.727   6.379  1.00  0.360          H  
ATOM  33012  HA  THR C  70     -23.826 -35.678   8.323  1.00  0.360          H  
ATOM  33013  HB  THR C  70     -23.354 -37.133   6.448  1.00  0.500          H  
ATOM  33014  HG1 THR C  70     -23.278 -35.582   4.756  1.00  0.500          H  
ATOM  33015 1HG2 THR C  70     -25.675 -37.906   5.977  1.00  0.500          H  
ATOM  33016 2HG2 THR C  70     -25.487 -37.465   7.686  1.00  0.500          H  
ATOM  33017 3HG2 THR C  70     -26.299 -36.355   6.562  1.00  0.500          H  
ATOM  33018  N   GLY C  71     -21.411 -35.409   7.350  1.00  0.260          N  
ATOM  33019  CA  GLY C  71     -20.074 -34.906   7.050  1.00  0.250          C  
ATOM  33020  C   GLY C  71     -19.693 -33.746   7.974  1.00  0.250          C  
ATOM  33021  O   GLY C  71     -18.792 -32.968   7.658  1.00  0.260          O  
ATOM  33022  H   GLY C  71     -21.485 -36.353   7.742  1.00  0.310          H  
ATOM  33023 1HA  GLY C  71     -19.351 -35.719   7.166  1.00  0.300          H  
ATOM  33024 2HA  GLY C  71     -20.030 -34.583   6.011  1.00  0.300          H  
ATOM  33025  N   LEU C  72     -20.412 -33.618   9.090  1.00  0.270          N  
ATOM  33026  CA  LEU C  72     -20.219 -32.535  10.040  1.00  0.300          C  
ATOM  33027  C   LEU C  72     -19.296 -33.002  11.156  1.00  0.350          C  
ATOM  33028  O   LEU C  72     -19.619 -33.944  11.883  1.00  0.430          O  
ATOM  33029  CB  LEU C  72     -21.590 -32.107  10.625  1.00  0.410          C  
ATOM  33030  CG  LEU C  72     -22.728 -31.661   9.592  1.00  0.410          C  
ATOM  33031  CD1 LEU C  72     -24.019 -31.347  10.349  1.00  0.410          C  
ATOM  33032  CD2 LEU C  72     -22.284 -30.451   8.797  1.00  0.410          C  
ATOM  33033  H   LEU C  72     -21.119 -34.310   9.268  1.00  0.320          H  
ATOM  33034  HA  LEU C  72     -19.748 -31.695   9.536  1.00  0.360          H  
ATOM  33035 1HB  LEU C  72     -21.984 -32.938  11.209  1.00  0.490          H  
ATOM  33036 2HB  LEU C  72     -21.423 -31.275  11.295  1.00  0.490          H  
ATOM  33037  HG  LEU C  72     -22.936 -32.475   8.904  1.00  0.490          H  
ATOM  33038 1HD1 LEU C  72     -24.789 -31.052   9.637  1.00  0.490          H  
ATOM  33039 2HD1 LEU C  72     -24.348 -32.227  10.884  1.00  0.490          H  
ATOM  33040 3HD1 LEU C  72     -23.848 -30.541  11.051  1.00  0.490          H  
ATOM  33041 1HD2 LEU C  72     -23.070 -30.165   8.100  1.00  0.490          H  
ATOM  33042 2HD2 LEU C  72     -22.080 -29.620   9.470  1.00  0.490          H  
ATOM  33043 3HD2 LEU C  72     -21.387 -30.699   8.234  1.00  0.490          H  
ATOM  33044  N   ASP C  73     -18.124 -32.385  11.262  1.00  0.390          N  
ATOM  33045  CA  ASP C  73     -17.152 -32.803  12.262  1.00  0.440          C  
ATOM  33046  C   ASP C  73     -17.589 -32.435  13.661  1.00  0.350          C  
ATOM  33047  O   ASP C  73     -18.203 -31.394  13.882  1.00  0.330          O  
ATOM  33048  CB  ASP C  73     -15.772 -32.254  11.962  1.00  0.600          C  
ATOM  33049  CG  ASP C  73     -15.101 -32.961  10.770  1.00  0.600          C  
ATOM  33050  OD1 ASP C  73     -15.485 -34.050  10.390  1.00  0.600          O  
ATOM  33051  OD2 ASP C  73     -14.193 -32.373  10.238  1.00  0.600          O  
ATOM  33052  H   ASP C  73     -17.921 -31.594  10.643  1.00  0.470          H  
ATOM  33053  HA  ASP C  73     -17.076 -33.890  12.221  1.00  0.530          H  
ATOM  33054 1HB  ASP C  73     -15.850 -31.193  11.749  1.00  0.720          H  
ATOM  33055 2HB  ASP C  73     -15.138 -32.370  12.845  1.00  0.720          H  
ATOM  33056  N   ASN C  74     -17.262 -33.315  14.595  1.00  0.310          N  
ATOM  33057  CA  ASN C  74     -17.552 -33.202  16.018  1.00  0.240          C  
ATOM  33058  C   ASN C  74     -19.022 -32.988  16.350  1.00  0.240          C  
ATOM  33059  O   ASN C  74     -19.346 -32.323  17.335  1.00  0.240          O  
ATOM  33060  CB  ASN C  74     -16.746 -32.099  16.658  1.00  0.360          C  
ATOM  33061  CG  ASN C  74     -15.282 -32.345  16.668  1.00  0.360          C  
ATOM  33062  OD1 ASN C  74     -14.785 -33.483  16.666  1.00  0.360          O  
ATOM  33063  ND2 ASN C  74     -14.556 -31.269  16.734  1.00  0.360          N  
ATOM  33064  H   ASN C  74     -16.721 -34.121  14.287  1.00  0.370          H  
ATOM  33065  HA  ASN C  74     -17.264 -34.143  16.488  1.00  0.290          H  
ATOM  33066 1HB  ASN C  74     -16.930 -31.162  16.132  1.00  0.440          H  
ATOM  33067 2HB  ASN C  74     -17.080 -31.956  17.654  1.00  0.440          H  
ATOM  33068 1HD2 ASN C  74     -13.559 -31.330  16.768  1.00  0.440          H  
ATOM  33069 2HD2 ASN C  74     -15.020 -30.377  16.806  1.00  0.440          H  
ATOM  33070  N   LEU C  75     -19.936 -33.593  15.606  1.00  0.250          N  
ATOM  33071  CA  LEU C  75     -21.338 -33.415  15.951  1.00  0.260          C  
ATOM  33072  C   LEU C  75     -21.648 -34.433  17.036  1.00  0.260          C  
ATOM  33073  O   LEU C  75     -21.360 -35.618  16.869  1.00  0.280          O  
ATOM  33074  CB  LEU C  75     -22.243 -33.637  14.722  1.00  0.360          C  
ATOM  33075  CG  LEU C  75     -23.796 -33.450  14.933  1.00  0.360          C  
ATOM  33076  CD1 LEU C  75     -24.118 -31.997  15.236  1.00  0.360          C  
ATOM  33077  CD2 LEU C  75     -24.535 -33.894  13.689  1.00  0.360          C  
ATOM  33078  H   LEU C  75     -19.678 -34.170  14.809  1.00  0.300          H  
ATOM  33079  HA  LEU C  75     -21.488 -32.414  16.345  1.00  0.310          H  
ATOM  33080 1HB  LEU C  75     -21.923 -32.946  13.941  1.00  0.430          H  
ATOM  33081 2HB  LEU C  75     -22.077 -34.652  14.358  1.00  0.430          H  
ATOM  33082  HG  LEU C  75     -24.121 -34.052  15.784  1.00  0.430          H  
ATOM  33083 1HD1 LEU C  75     -25.191 -31.896  15.387  1.00  0.430          H  
ATOM  33084 2HD1 LEU C  75     -23.612 -31.667  16.120  1.00  0.430          H  
ATOM  33085 3HD1 LEU C  75     -23.807 -31.382  14.400  1.00  0.430          H  
ATOM  33086 1HD2 LEU C  75     -25.611 -33.777  13.831  1.00  0.430          H  
ATOM  33087 2HD2 LEU C  75     -24.215 -33.294  12.853  1.00  0.430          H  
ATOM  33088 3HD2 LEU C  75     -24.305 -34.939  13.495  1.00  0.430          H  
ATOM  33089  N   MET C  76     -22.160 -33.986  18.174  1.00  0.250          N  
ATOM  33090  CA  MET C  76     -22.458 -34.921  19.248  1.00  0.240          C  
ATOM  33091  C   MET C  76     -23.844 -35.473  19.026  1.00  0.250          C  
ATOM  33092  O   MET C  76     -24.100 -36.669  19.174  1.00  0.250          O  
ATOM  33093  CB  MET C  76     -22.405 -34.226  20.592  1.00  0.340          C  
ATOM  33094  CG  MET C  76     -21.049 -33.778  20.954  1.00  0.340          C  
ATOM  33095  SD  MET C  76     -20.900 -33.192  22.627  1.00  0.340          S  
ATOM  33096  CE  MET C  76     -21.967 -31.789  22.660  1.00  0.340          C  
ATOM  33097  H   MET C  76     -22.387 -33.003  18.272  1.00  0.300          H  
ATOM  33098  HA  MET C  76     -21.748 -35.746  19.223  1.00  0.290          H  
ATOM  33099 1HB  MET C  76     -23.062 -33.361  20.561  1.00  0.410          H  
ATOM  33100 2HB  MET C  76     -22.763 -34.897  21.363  1.00  0.410          H  
ATOM  33101 1HG  MET C  76     -20.367 -34.610  20.815  1.00  0.410          H  
ATOM  33102 2HG  MET C  76     -20.759 -32.985  20.277  1.00  0.410          H  
ATOM  33103 1HE  MET C  76     -21.937 -31.336  23.641  1.00  0.410          H  
ATOM  33104 2HE  MET C  76     -21.665 -31.074  21.925  1.00  0.410          H  
ATOM  33105 3HE  MET C  76     -22.977 -32.103  22.455  1.00  0.410          H  
ATOM  33106  N   TYR C  77     -24.749 -34.566  18.689  1.00  0.260          N  
ATOM  33107  CA  TYR C  77     -26.140 -34.914  18.462  1.00  0.280          C  
ATOM  33108  C   TYR C  77     -26.917 -33.837  17.726  1.00  0.280          C  
ATOM  33109  O   TYR C  77     -26.497 -32.679  17.644  1.00  0.270          O  
ATOM  33110  CB  TYR C  77     -26.839 -35.301  19.779  1.00  0.380          C  
ATOM  33111  CG  TYR C  77     -26.756 -34.280  20.893  1.00  0.380          C  
ATOM  33112  CD1 TYR C  77     -27.684 -33.253  20.988  1.00  0.380          C  
ATOM  33113  CD2 TYR C  77     -25.744 -34.399  21.847  1.00  0.380          C  
ATOM  33114  CE1 TYR C  77     -27.584 -32.338  22.027  1.00  0.380          C  
ATOM  33115  CE2 TYR C  77     -25.644 -33.496  22.875  1.00  0.380          C  
ATOM  33116  CZ  TYR C  77     -26.551 -32.464  22.969  1.00  0.380          C  
ATOM  33117  OH  TYR C  77     -26.443 -31.548  23.993  1.00  0.380          O  
ATOM  33118  H   TYR C  77     -24.433 -33.596  18.610  1.00  0.310          H  
ATOM  33119  HA  TYR C  77     -26.156 -35.799  17.824  1.00  0.340          H  
ATOM  33120 1HB  TYR C  77     -27.890 -35.475  19.572  1.00  0.460          H  
ATOM  33121 2HB  TYR C  77     -26.434 -36.242  20.151  1.00  0.460          H  
ATOM  33122  HD1 TYR C  77     -28.483 -33.160  20.247  1.00  0.460          H  
ATOM  33123  HD2 TYR C  77     -25.029 -35.215  21.775  1.00  0.460          H  
ATOM  33124  HE1 TYR C  77     -28.302 -31.524  22.106  1.00  0.460          H  
ATOM  33125  HE2 TYR C  77     -24.846 -33.594  23.613  1.00  0.460          H  
ATOM  33126  HH  TYR C  77     -27.129 -30.878  23.896  1.00  0.460          H  
ATOM  33127  N   MET C  78     -28.069 -34.244  17.214  1.00  0.290          N  
ATOM  33128  CA  MET C  78     -29.007 -33.370  16.527  1.00  0.280          C  
ATOM  33129  C   MET C  78     -30.414 -33.518  17.071  1.00  0.280          C  
ATOM  33130  O   MET C  78     -30.891 -34.634  17.288  1.00  0.290          O  
ATOM  33131  CB  MET C  78     -29.005 -33.699  15.030  1.00  0.400          C  
ATOM  33132  CG  MET C  78     -30.011 -32.898  14.174  1.00  0.400          C  
ATOM  33133  SD  MET C  78     -29.854 -33.224  12.396  1.00  0.400          S  
ATOM  33134  CE  MET C  78     -30.505 -34.881  12.232  1.00  0.400          C  
ATOM  33135  H   MET C  78     -28.308 -35.219  17.331  1.00  0.350          H  
ATOM  33136  HA  MET C  78     -28.696 -32.339  16.676  1.00  0.340          H  
ATOM  33137 1HB  MET C  78     -28.011 -33.526  14.628  1.00  0.480          H  
ATOM  33138 2HB  MET C  78     -29.220 -34.750  14.905  1.00  0.480          H  
ATOM  33139 1HG  MET C  78     -31.027 -33.167  14.466  1.00  0.480          H  
ATOM  33140 2HG  MET C  78     -29.894 -31.830  14.353  1.00  0.480          H  
ATOM  33141 1HE  MET C  78     -30.472 -35.171  11.186  1.00  0.480          H  
ATOM  33142 2HE  MET C  78     -29.910 -35.580  12.813  1.00  0.480          H  
ATOM  33143 3HE  MET C  78     -31.537 -34.901  12.577  1.00  0.480          H  
ATOM  33144  N   SER C  79     -31.120 -32.405  17.190  1.00  0.280          N  
ATOM  33145  CA  SER C  79     -32.523 -32.457  17.593  1.00  0.280          C  
ATOM  33146  C   SER C  79     -33.314 -31.386  16.867  1.00  0.280          C  
ATOM  33147  O   SER C  79     -32.773 -30.356  16.463  1.00  0.290          O  
ATOM  33148  CB  SER C  79     -32.659 -32.309  19.100  1.00  0.390          C  
ATOM  33149  OG  SER C  79     -32.227 -31.047  19.541  1.00  0.390          O  
ATOM  33150  H   SER C  79     -30.660 -31.503  17.022  1.00  0.340          H  
ATOM  33151  HA  SER C  79     -32.938 -33.421  17.307  1.00  0.340          H  
ATOM  33152 1HB  SER C  79     -33.703 -32.464  19.383  1.00  0.470          H  
ATOM  33153 2HB  SER C  79     -32.074 -33.085  19.588  1.00  0.470          H  
ATOM  33154  HG  SER C  79     -32.385 -31.033  20.487  1.00  0.470          H  
ATOM  33155  N   SER C  80     -34.606 -31.608  16.705  1.00  0.290          N  
ATOM  33156  CA  SER C  80     -35.404 -30.630  15.983  1.00  0.310          C  
ATOM  33157  C   SER C  80     -36.862 -30.618  16.362  1.00  0.290          C  
ATOM  33158  O   SER C  80     -37.395 -31.570  16.949  1.00  0.300          O  
ATOM  33159  CB  SER C  80     -35.309 -30.919  14.503  1.00  0.430          C  
ATOM  33160  OG  SER C  80     -35.931 -32.118  14.218  1.00  0.430          O  
ATOM  33161  H   SER C  80     -35.012 -32.483  17.044  1.00  0.350          H  
ATOM  33162  HA  SER C  80     -34.998 -29.640  16.189  1.00  0.370          H  
ATOM  33163 1HB  SER C  80     -35.773 -30.121  13.930  1.00  0.510          H  
ATOM  33164 2HB  SER C  80     -34.265 -30.977  14.212  1.00  0.510          H  
ATOM  33165  HG  SER C  80     -35.614 -32.400  13.337  1.00  0.510          H  
ATOM  33166  N   GLN C  81     -37.516 -29.516  16.004  1.00  0.280          N  
ATOM  33167  CA  GLN C  81     -38.947 -29.378  16.208  1.00  0.280          C  
ATOM  33168  C   GLN C  81     -39.648 -28.812  14.966  1.00  0.240          C  
ATOM  33169  O   GLN C  81     -39.103 -27.974  14.233  1.00  0.230          O  
ATOM  33170  CB  GLN C  81     -39.224 -28.500  17.440  1.00  0.390          C  
ATOM  33171  CG  GLN C  81     -38.678 -29.091  18.760  1.00  0.390          C  
ATOM  33172  CD  GLN C  81     -38.985 -28.242  19.988  1.00  0.390          C  
ATOM  33173  OE1 GLN C  81     -38.650 -27.055  19.980  1.00  0.390          O  
ATOM  33174  NE2 GLN C  81     -39.601 -28.814  21.039  1.00  0.390          N  
ATOM  33175  H   GLN C  81     -36.978 -28.772  15.548  1.00  0.340          H  
ATOM  33176  HA  GLN C  81     -39.361 -30.364  16.395  1.00  0.340          H  
ATOM  33177 1HB  GLN C  81     -38.785 -27.514  17.293  1.00  0.470          H  
ATOM  33178 2HB  GLN C  81     -40.304 -28.369  17.553  1.00  0.470          H  
ATOM  33179 1HG  GLN C  81     -39.081 -30.071  18.894  1.00  0.470          H  
ATOM  33180 2HG  GLN C  81     -37.598 -29.154  18.682  1.00  0.470          H  
ATOM  33181 1HE2 GLN C  81     -39.801 -28.273  21.855  1.00  0.470          H  
ATOM  33182 2HE2 GLN C  81     -39.869 -29.810  21.062  1.00  0.470          H  
ATOM  33183  N   SER C  82     -40.886 -29.254  14.769  1.00  0.230          N  
ATOM  33184  CA  SER C  82     -41.754 -28.762  13.692  1.00  0.220          C  
ATOM  33185  C   SER C  82     -43.104 -28.359  14.267  1.00  0.230          C  
ATOM  33186  O   SER C  82     -43.839 -29.209  14.774  1.00  0.260          O  
ATOM  33187  CB  SER C  82     -41.960 -29.841  12.640  1.00  0.310          C  
ATOM  33188  OG  SER C  82     -40.763 -30.198  11.987  1.00  0.310          O  
ATOM  33189  H   SER C  82     -41.232 -29.968  15.417  1.00  0.280          H  
ATOM  33190  HA  SER C  82     -41.301 -27.883  13.231  1.00  0.260          H  
ATOM  33191 1HB  SER C  82     -42.378 -30.715  13.114  1.00  0.370          H  
ATOM  33192 2HB  SER C  82     -42.684 -29.506  11.924  1.00  0.370          H  
ATOM  33193  HG  SER C  82     -41.005 -30.935  11.418  1.00  0.370          H  
ATOM  33194  N   SER C  83     -43.450 -27.075  14.189  1.00  0.210          N  
ATOM  33195  CA  SER C  83     -44.689 -26.585  14.793  1.00  0.210          C  
ATOM  33196  C   SER C  83     -45.854 -26.282  13.840  1.00  0.280          C  
ATOM  33197  O   SER C  83     -45.686 -25.998  12.655  1.00  0.370          O  
ATOM  33198  CB  SER C  83     -44.382 -25.323  15.571  1.00  0.290          C  
ATOM  33199  OG  SER C  83     -43.488 -25.570  16.619  1.00  0.290          O  
ATOM  33200  H   SER C  83     -42.803 -26.385  13.790  1.00  0.250          H  
ATOM  33201  HA  SER C  83     -45.031 -27.339  15.493  1.00  0.250          H  
ATOM  33202 1HB  SER C  83     -43.958 -24.580  14.898  1.00  0.350          H  
ATOM  33203 2HB  SER C  83     -45.303 -24.908  15.972  1.00  0.350          H  
ATOM  33204  HG  SER C  83     -43.462 -24.758  17.124  1.00  0.350          H  
ATOM  33205  N   GLY C  84     -47.056 -26.218  14.406  1.00  0.250          N  
ATOM  33206  CA  GLY C  84     -48.284 -25.896  13.678  1.00  0.280          C  
ATOM  33207  C   GLY C  84     -48.402 -24.415  13.343  1.00  0.270          C  
ATOM  33208  O   GLY C  84     -49.379 -23.980  12.740  1.00  0.300          O  
ATOM  33209  H   GLY C  84     -47.135 -26.499  15.383  1.00  0.300          H  
ATOM  33210 1HA  GLY C  84     -48.312 -26.468  12.756  1.00  0.340          H  
ATOM  33211 2HA  GLY C  84     -49.143 -26.205  14.273  1.00  0.340          H  
ATOM  33212  N   THR C  85     -47.393 -23.648  13.726  1.00  0.280          N  
ATOM  33213  CA  THR C  85     -47.312 -22.231  13.471  1.00  0.250          C  
ATOM  33214  C   THR C  85     -46.553 -21.968  12.173  1.00  0.220          C  
ATOM  33215  O   THR C  85     -46.408 -20.819  11.744  1.00  0.220          O  
ATOM  33216  CB  THR C  85     -46.556 -21.555  14.603  1.00  0.360          C  
ATOM  33217  OG1 THR C  85     -45.199 -22.054  14.606  1.00  0.360          O  
ATOM  33218  CG2 THR C  85     -47.229 -21.898  15.943  1.00  0.360          C  
ATOM  33219  H   THR C  85     -46.636 -24.068  14.242  1.00  0.340          H  
ATOM  33220  HA  THR C  85     -48.318 -21.821  13.383  1.00  0.300          H  
ATOM  33221  HB  THR C  85     -46.547 -20.475  14.457  1.00  0.430          H  
ATOM  33222  HG1 THR C  85     -44.697 -21.550  15.288  1.00  0.430          H  
ATOM  33223 1HG2 THR C  85     -46.683 -21.428  16.747  1.00  0.430          H  
ATOM  33224 2HG2 THR C  85     -48.253 -21.531  15.932  1.00  0.430          H  
ATOM  33225 3HG2 THR C  85     -47.233 -22.972  16.099  1.00  0.430          H  
ATOM  33226  N   GLY C  86     -46.033 -23.029  11.547  1.00  0.200          N  
ATOM  33227  CA  GLY C  86     -45.250 -22.889  10.326  1.00  0.200          C  
ATOM  33228  C   GLY C  86     -43.760 -22.791  10.631  1.00  0.200          C  
ATOM  33229  O   GLY C  86     -42.929 -22.758   9.722  1.00  0.310          O  
ATOM  33230  H   GLY C  86     -46.178 -23.975  11.918  1.00  0.240          H  
ATOM  33231 1HA  GLY C  86     -45.439 -23.750   9.688  1.00  0.240          H  
ATOM  33232 2HA  GLY C  86     -45.577 -22.010   9.775  1.00  0.240          H  
ATOM  33233  N   GLN C  87     -43.419 -22.720  11.920  1.00  0.230          N  
ATOM  33234  CA  GLN C  87     -42.038 -22.628  12.384  1.00  0.210          C  
ATOM  33235  C   GLN C  87     -41.347 -23.991  12.482  1.00  0.200          C  
ATOM  33236  O   GLN C  87     -41.864 -24.907  13.129  1.00  0.220          O  
ATOM  33237  CB  GLN C  87     -42.037 -21.966  13.778  1.00  0.300          C  
ATOM  33238  CG  GLN C  87     -40.675 -21.696  14.406  1.00  0.300          C  
ATOM  33239  CD  GLN C  87     -40.792 -20.973  15.782  1.00  0.300          C  
ATOM  33240  OE1 GLN C  87     -41.556 -21.370  16.694  1.00  0.300          O  
ATOM  33241  NE2 GLN C  87     -40.020 -19.903  15.924  1.00  0.300          N  
ATOM  33242  H   GLN C  87     -44.163 -22.704  12.619  1.00  0.280          H  
ATOM  33243  HA  GLN C  87     -41.474 -22.012  11.681  1.00  0.250          H  
ATOM  33244 1HB  GLN C  87     -42.562 -21.013  13.715  1.00  0.360          H  
ATOM  33245 2HB  GLN C  87     -42.594 -22.591  14.470  1.00  0.360          H  
ATOM  33246 1HG  GLN C  87     -40.154 -22.642  14.560  1.00  0.360          H  
ATOM  33247 2HG  GLN C  87     -40.102 -21.060  13.729  1.00  0.360          H  
ATOM  33248 1HE2 GLN C  87     -40.029 -19.379  16.774  1.00  0.360          H  
ATOM  33249 2HE2 GLN C  87     -39.420 -19.613  15.174  1.00  0.360          H  
ATOM  33250  N   ALA C  88     -40.129 -24.089  11.944  1.00  0.200          N  
ATOM  33251  CA  ALA C  88     -39.327 -25.307  12.053  1.00  0.210          C  
ATOM  33252  C   ALA C  88     -37.915 -24.936  12.515  1.00  0.220          C  
ATOM  33253  O   ALA C  88     -37.371 -23.888  12.143  1.00  0.220          O  
ATOM  33254  CB  ALA C  88     -39.283 -26.048  10.720  1.00  0.290          C  
ATOM  33255  H   ALA C  88     -39.760 -23.307  11.391  1.00  0.240          H  
ATOM  33256  HA  ALA C  88     -39.769 -25.952  12.810  1.00  0.250          H  
ATOM  33257 1HB  ALA C  88     -38.686 -26.952  10.827  1.00  0.350          H  
ATOM  33258 2HB  ALA C  88     -40.276 -26.317  10.424  1.00  0.350          H  
ATOM  33259 3HB  ALA C  88     -38.841 -25.406   9.964  1.00  0.350          H  
ATOM  33260  N   SER C  89     -37.304 -25.814  13.313  1.00  0.230          N  
ATOM  33261  CA  SER C  89     -35.958 -25.551  13.818  1.00  0.230          C  
ATOM  33262  C   SER C  89     -35.112 -26.790  14.096  1.00  0.250          C  
ATOM  33263  O   SER C  89     -35.567 -27.750  14.729  1.00  0.270          O  
ATOM  33264  CB  SER C  89     -36.072 -24.721  15.081  1.00  0.320          C  
ATOM  33265  OG  SER C  89     -34.826 -24.518  15.676  1.00  0.320          O  
ATOM  33266  H   SER C  89     -37.810 -26.658  13.600  1.00  0.280          H  
ATOM  33267  HA  SER C  89     -35.444 -24.960  13.070  1.00  0.280          H  
ATOM  33268 1HB  SER C  89     -36.514 -23.756  14.830  1.00  0.390          H  
ATOM  33269 2HB  SER C  89     -36.742 -25.216  15.784  1.00  0.390          H  
ATOM  33270  HG  SER C  89     -34.968 -23.858  16.360  1.00  0.390          H  
ATOM  33271  N   VAL C  90     -33.858 -26.764  13.617  1.00  0.240          N  
ATOM  33272  CA  VAL C  90     -32.912 -27.870  13.831  1.00  0.250          C  
ATOM  33273  C   VAL C  90     -31.680 -27.406  14.617  1.00  0.240          C  
ATOM  33274  O   VAL C  90     -30.990 -26.473  14.211  1.00  0.220          O  
ATOM  33275  CB  VAL C  90     -32.421 -28.467  12.475  1.00  0.350          C  
ATOM  33276  CG1 VAL C  90     -31.420 -29.637  12.726  1.00  0.350          C  
ATOM  33277  CG2 VAL C  90     -33.614 -28.926  11.621  1.00  0.350          C  
ATOM  33278  H   VAL C  90     -33.578 -25.925  13.093  1.00  0.290          H  
ATOM  33279  HA  VAL C  90     -33.405 -28.649  14.408  1.00  0.300          H  
ATOM  33280  HB  VAL C  90     -31.880 -27.713  11.941  1.00  0.420          H  
ATOM  33281 1HG1 VAL C  90     -31.067 -30.026  11.771  1.00  0.420          H  
ATOM  33282 2HG1 VAL C  90     -30.562 -29.293  13.301  1.00  0.420          H  
ATOM  33283 3HG1 VAL C  90     -31.924 -30.435  13.276  1.00  0.420          H  
ATOM  33284 1HG2 VAL C  90     -33.252 -29.319  10.671  1.00  0.420          H  
ATOM  33285 2HG2 VAL C  90     -34.158 -29.698  12.141  1.00  0.420          H  
ATOM  33286 3HG2 VAL C  90     -34.277 -28.083  11.428  1.00  0.420          H  
ATOM  33287  N   THR C  91     -31.382 -28.078  15.729  1.00  0.250          N  
ATOM  33288  CA  THR C  91     -30.222 -27.745  16.547  1.00  0.240          C  
ATOM  33289  C   THR C  91     -29.159 -28.828  16.450  1.00  0.250          C  
ATOM  33290  O   THR C  91     -29.397 -30.018  16.683  1.00  0.270          O  
ATOM  33291  CB  THR C  91     -30.567 -27.556  18.051  1.00  0.340          C  
ATOM  33292  OG1 THR C  91     -31.512 -26.490  18.218  1.00  0.340          O  
ATOM  33293  CG2 THR C  91     -29.267 -27.179  18.842  1.00  0.340          C  
ATOM  33294  H   THR C  91     -31.980 -28.845  16.016  1.00  0.300          H  
ATOM  33295  HA  THR C  91     -29.783 -26.820  16.179  1.00  0.290          H  
ATOM  33296  HB  THR C  91     -30.992 -28.480  18.453  1.00  0.410          H  
ATOM  33297  HG1 THR C  91     -32.371 -26.782  17.890  1.00  0.410          H  
ATOM  33298 1HG2 THR C  91     -29.513 -27.036  19.890  1.00  0.410          H  
ATOM  33299 2HG2 THR C  91     -28.521 -27.969  18.766  1.00  0.410          H  
ATOM  33300 3HG2 THR C  91     -28.851 -26.258  18.441  1.00  0.410          H  
ATOM  33301  N   LEU C  92     -27.959 -28.393  16.127  1.00  0.250          N  
ATOM  33302  CA  LEU C  92     -26.805 -29.253  15.999  1.00  0.260          C  
ATOM  33303  C   LEU C  92     -25.802 -28.947  17.101  1.00  0.260          C  
ATOM  33304  O   LEU C  92     -25.257 -27.841  17.168  1.00  0.260          O  
ATOM  33305  CB  LEU C  92     -26.220 -28.987  14.622  1.00  0.360          C  
ATOM  33306  CG  LEU C  92     -27.158 -29.266  13.449  1.00  0.360          C  
ATOM  33307  CD1 LEU C  92     -26.595 -28.716  12.263  1.00  0.360          C  
ATOM  33308  CD2 LEU C  92     -27.304 -30.745  13.249  1.00  0.360          C  
ATOM  33309  H   LEU C  92     -27.859 -27.398  15.921  1.00  0.300          H  
ATOM  33310  HA  LEU C  92     -27.111 -30.291  16.101  1.00  0.310          H  
ATOM  33311 1HB  LEU C  92     -25.964 -27.946  14.578  1.00  0.430          H  
ATOM  33312 2HB  LEU C  92     -25.329 -29.568  14.495  1.00  0.430          H  
ATOM  33313  HG  LEU C  92     -28.128 -28.805  13.628  1.00  0.430          H  
ATOM  33314 1HD1 LEU C  92     -27.253 -28.908  11.428  1.00  0.430          H  
ATOM  33315 2HD1 LEU C  92     -26.479 -27.643  12.396  1.00  0.430          H  
ATOM  33316 3HD1 LEU C  92     -25.641 -29.185  12.098  1.00  0.430          H  
ATOM  33317 1HD2 LEU C  92     -27.959 -30.927  12.402  1.00  0.430          H  
ATOM  33318 2HD2 LEU C  92     -26.330 -31.195  13.052  1.00  0.430          H  
ATOM  33319 3HD2 LEU C  92     -27.722 -31.181  14.130  1.00  0.430          H  
ATOM  33320  N   SER C  93     -25.600 -29.911  17.995  1.00  0.260          N  
ATOM  33321  CA  SER C  93     -24.719 -29.742  19.149  1.00  0.280          C  
ATOM  33322  C   SER C  93     -23.364 -30.324  18.847  1.00  0.260          C  
ATOM  33323  O   SER C  93     -23.256 -31.505  18.497  1.00  0.260          O  
ATOM  33324  CB  SER C  93     -25.303 -30.393  20.365  1.00  0.380          C  
ATOM  33325  OG  SER C  93     -24.404 -30.339  21.425  1.00  0.380          O  
ATOM  33326  H   SER C  93     -26.063 -30.816  17.867  1.00  0.310          H  
ATOM  33327  HA  SER C  93     -24.589 -28.679  19.347  1.00  0.340          H  
ATOM  33328 1HB  SER C  93     -26.232 -29.894  20.636  1.00  0.460          H  
ATOM  33329 2HB  SER C  93     -25.533 -31.427  20.131  1.00  0.460          H  
ATOM  33330  HG  SER C  93     -24.892 -30.623  22.200  1.00  0.460          H  
ATOM  33331  N   PHE C  94     -22.330 -29.498  18.952  1.00  0.250          N  
ATOM  33332  CA  PHE C  94     -20.972 -29.897  18.609  1.00  0.250          C  
ATOM  33333  C   PHE C  94     -20.083 -30.028  19.841  1.00  0.250          C  
ATOM  33334  O   PHE C  94     -20.338 -29.400  20.858  1.00  0.250          O  
ATOM  33335  CB  PHE C  94     -20.399 -28.893  17.608  1.00  0.350          C  
ATOM  33336  CG  PHE C  94     -21.055 -28.940  16.254  1.00  0.350          C  
ATOM  33337  CD1 PHE C  94     -22.198 -28.199  15.973  1.00  0.350          C  
ATOM  33338  CD2 PHE C  94     -20.518 -29.711  15.254  1.00  0.350          C  
ATOM  33339  CE1 PHE C  94     -22.770 -28.254  14.716  1.00  0.350          C  
ATOM  33340  CE2 PHE C  94     -21.084 -29.765  14.005  1.00  0.350          C  
ATOM  33341  CZ  PHE C  94     -22.215 -29.036  13.731  1.00  0.350          C  
ATOM  33342  H   PHE C  94     -22.483 -28.535  19.281  1.00  0.300          H  
ATOM  33343  HA  PHE C  94     -21.021 -30.865  18.127  1.00  0.300          H  
ATOM  33344 1HB  PHE C  94     -20.547 -27.907  17.992  1.00  0.420          H  
ATOM  33345 2HB  PHE C  94     -19.329 -29.061  17.489  1.00  0.420          H  
ATOM  33346  HD1 PHE C  94     -22.646 -27.573  16.754  1.00  0.420          H  
ATOM  33347  HD2 PHE C  94     -19.619 -30.291  15.460  1.00  0.420          H  
ATOM  33348  HE1 PHE C  94     -23.654 -27.680  14.507  1.00  0.420          H  
ATOM  33349  HE2 PHE C  94     -20.618 -30.393  13.243  1.00  0.420          H  
ATOM  33350  HZ  PHE C  94     -22.665 -29.078  12.745  1.00  0.420          H  
ATOM  33351  N   LYS C  95     -19.056 -30.868  19.767  1.00  0.250          N  
ATOM  33352  CA  LYS C  95     -18.165 -31.071  20.914  1.00  0.240          C  
ATOM  33353  C   LYS C  95     -17.516 -29.790  21.388  1.00  0.260          C  
ATOM  33354  O   LYS C  95     -17.036 -28.987  20.576  1.00  0.250          O  
ATOM  33355  CB  LYS C  95     -17.073 -32.092  20.601  1.00  0.340          C  
ATOM  33356  CG  LYS C  95     -17.594 -33.501  20.409  1.00  0.340          C  
ATOM  33357  CD  LYS C  95     -16.502 -34.501  20.109  1.00  0.340          C  
ATOM  33358  CE  LYS C  95     -17.092 -35.904  19.993  1.00  0.340          C  
ATOM  33359  NZ  LYS C  95     -16.062 -36.927  19.687  1.00  0.340          N  
ATOM  33360  H   LYS C  95     -18.917 -31.382  18.890  1.00  0.300          H  
ATOM  33361  HA  LYS C  95     -18.757 -31.449  21.740  1.00  0.290          H  
ATOM  33362 1HB  LYS C  95     -16.507 -31.782  19.741  1.00  0.410          H  
ATOM  33363 2HB  LYS C  95     -16.375 -32.119  21.437  1.00  0.410          H  
ATOM  33364 1HG  LYS C  95     -18.099 -33.808  21.319  1.00  0.410          H  
ATOM  33365 2HG  LYS C  95     -18.314 -33.510  19.590  1.00  0.410          H  
ATOM  33366 1HD  LYS C  95     -16.015 -34.238  19.167  1.00  0.410          H  
ATOM  33367 2HD  LYS C  95     -15.757 -34.488  20.903  1.00  0.410          H  
ATOM  33368 1HE  LYS C  95     -17.572 -36.158  20.937  1.00  0.410          H  
ATOM  33369 2HE  LYS C  95     -17.847 -35.910  19.202  1.00  0.410          H  
ATOM  33370 1HZ  LYS C  95     -16.500 -37.836  19.628  1.00  0.410          H  
ATOM  33371 2HZ  LYS C  95     -15.629 -36.704  18.804  1.00  0.410          H  
ATOM  33372 3HZ  LYS C  95     -15.363 -36.937  20.416  1.00  0.410          H  
ATOM  33373  N   ALA C  96     -17.465 -29.606  22.710  1.00  0.290          N  
ATOM  33374  CA  ALA C  96     -16.849 -28.411  23.256  1.00  0.300          C  
ATOM  33375  C   ALA C  96     -15.429 -28.315  22.726  1.00  0.290          C  
ATOM  33376  O   ALA C  96     -14.705 -29.310  22.654  1.00  0.300          O  
ATOM  33377  CB  ALA C  96     -16.886 -28.426  24.777  1.00  0.420          C  
ATOM  33378  H   ALA C  96     -17.870 -30.297  23.328  1.00  0.350          H  
ATOM  33379  HA  ALA C  96     -17.391 -27.545  22.901  1.00  0.360          H  
ATOM  33380 1HB  ALA C  96     -16.429 -27.514  25.162  1.00  0.500          H  
ATOM  33381 2HB  ALA C  96     -17.921 -28.479  25.117  1.00  0.500          H  
ATOM  33382 3HB  ALA C  96     -16.339 -29.289  25.150  1.00  0.500          H  
ATOM  33383  N   GLY C  97     -15.041 -27.097  22.362  1.00  0.290          N  
ATOM  33384  CA  GLY C  97     -13.737 -26.800  21.786  1.00  0.290          C  
ATOM  33385  C   GLY C  97     -13.816 -26.655  20.257  1.00  0.280          C  
ATOM  33386  O   GLY C  97     -12.912 -26.080  19.643  1.00  0.280          O  
ATOM  33387  H   GLY C  97     -15.683 -26.325  22.482  1.00  0.350          H  
ATOM  33388 1HA  GLY C  97     -13.349 -25.879  22.221  1.00  0.350          H  
ATOM  33389 2HA  GLY C  97     -13.039 -27.595  22.042  1.00  0.350          H  
ATOM  33390  N   THR C  98     -14.900 -27.149  19.643  1.00  0.270          N  
ATOM  33391  CA  THR C  98     -15.103 -27.025  18.199  1.00  0.270          C  
ATOM  33392  C   THR C  98     -15.272 -25.561  17.857  1.00  0.270          C  
ATOM  33393  O   THR C  98     -16.047 -24.861  18.502  1.00  0.270          O  
ATOM  33394  CB  THR C  98     -16.349 -27.829  17.732  1.00  0.380          C  
ATOM  33395  OG1 THR C  98     -16.155 -29.203  18.034  1.00  0.380          O  
ATOM  33396  CG2 THR C  98     -16.602 -27.681  16.237  1.00  0.380          C  
ATOM  33397  H   THR C  98     -15.615 -27.643  20.180  1.00  0.320          H  
ATOM  33398  HA  THR C  98     -14.224 -27.403  17.680  1.00  0.320          H  
ATOM  33399  HB  THR C  98     -17.223 -27.476  18.273  1.00  0.450          H  
ATOM  33400  HG1 THR C  98     -16.265 -29.322  19.006  1.00  0.450          H  
ATOM  33401 1HG2 THR C  98     -17.480 -28.264  15.958  1.00  0.450          H  
ATOM  33402 2HG2 THR C  98     -16.776 -26.636  15.987  1.00  0.450          H  
ATOM  33403 3HG2 THR C  98     -15.740 -28.045  15.684  1.00  0.450          H  
ATOM  33404  N   ASP C  99     -14.564 -25.065  16.853  1.00  0.280          N  
ATOM  33405  CA  ASP C  99     -14.739 -23.666  16.513  1.00  0.290          C  
ATOM  33406  C   ASP C  99     -16.175 -23.407  16.019  1.00  0.290          C  
ATOM  33407  O   ASP C  99     -16.618 -24.094  15.089  1.00  0.300          O  
ATOM  33408  CB  ASP C  99     -13.756 -23.229  15.451  1.00  0.400          C  
ATOM  33409  CG  ASP C  99     -13.843 -21.758  15.187  1.00  0.400          C  
ATOM  33410  OD1 ASP C  99     -14.784 -21.344  14.499  1.00  0.400          O  
ATOM  33411  OD2 ASP C  99     -13.013 -21.032  15.691  1.00  0.400          O  
ATOM  33412  H   ASP C  99     -13.910 -25.650  16.344  1.00  0.340          H  
ATOM  33413  HA  ASP C  99     -14.507 -23.092  17.400  1.00  0.350          H  
ATOM  33414 1HB  ASP C  99     -12.738 -23.480  15.758  1.00  0.480          H  
ATOM  33415 2HB  ASP C  99     -13.954 -23.765  14.554  1.00  0.480          H  
ATOM  33416  N   PRO C 100     -16.939 -22.468  16.632  1.00  0.280          N  
ATOM  33417  CA  PRO C 100     -18.294 -22.085  16.265  1.00  0.310          C  
ATOM  33418  C   PRO C 100     -18.506 -21.716  14.802  1.00  0.340          C  
ATOM  33419  O   PRO C 100     -19.576 -21.983  14.260  1.00  0.350          O  
ATOM  33420  CB  PRO C 100     -18.539 -20.849  17.136  1.00  0.460          C  
ATOM  33421  CG  PRO C 100     -17.677 -21.044  18.346  1.00  0.460          C  
ATOM  33422  CD  PRO C 100     -16.426 -21.721  17.824  1.00  0.460          C  
ATOM  33423  HA  PRO C 100     -18.974 -22.907  16.551  1.00  0.370          H  
ATOM  33424 1HB  PRO C 100     -18.270 -19.937  16.568  1.00  0.560          H  
ATOM  33425 2HB  PRO C 100     -19.607 -20.761  17.380  1.00  0.560          H  
ATOM  33426 1HG  PRO C 100     -17.471 -20.063  18.814  1.00  0.560          H  
ATOM  33427 2HG  PRO C 100     -18.202 -21.642  19.102  1.00  0.560          H  
ATOM  33428 1HD  PRO C 100     -15.660 -20.981  17.534  1.00  0.560          H  
ATOM  33429 2HD  PRO C 100     -16.089 -22.405  18.619  1.00  0.560          H  
ATOM  33430  N   ASP C 101     -17.496 -21.130  14.144  1.00  0.360          N  
ATOM  33431  CA  ASP C 101     -17.681 -20.726  12.770  1.00  0.400          C  
ATOM  33432  C   ASP C 101     -17.411 -21.881  11.868  1.00  0.370          C  
ATOM  33433  O   ASP C 101     -18.088 -22.046  10.852  1.00  0.420          O  
ATOM  33434  CB  ASP C 101     -16.839 -19.497  12.475  1.00  0.540          C  
ATOM  33435  CG  ASP C 101     -17.438 -18.288  13.189  1.00  0.540          C  
ATOM  33436  OD1 ASP C 101     -18.367 -17.718  12.643  1.00  0.540          O  
ATOM  33437  OD2 ASP C 101     -17.078 -17.964  14.308  1.00  0.540          O  
ATOM  33438  H   ASP C 101     -16.570 -20.939  14.558  1.00  0.430          H  
ATOM  33439  HA  ASP C 101     -18.721 -20.433  12.635  1.00  0.480          H  
ATOM  33440 1HB  ASP C 101     -15.813 -19.661  12.827  1.00  0.650          H  
ATOM  33441 2HB  ASP C 101     -16.803 -19.313  11.400  1.00  0.650          H  
ATOM  33442  N   GLU C 102     -16.453 -22.717  12.241  1.00  0.310          N  
ATOM  33443  CA  GLU C 102     -16.226 -23.892  11.410  1.00  0.310          C  
ATOM  33444  C   GLU C 102     -17.509 -24.731  11.433  1.00  0.310          C  
ATOM  33445  O   GLU C 102     -17.944 -25.255  10.401  1.00  0.330          O  
ATOM  33446  CB  GLU C 102     -15.053 -24.732  11.923  1.00  0.430          C  
ATOM  33447  CG  GLU C 102     -13.669 -24.102  11.749  1.00  0.430          C  
ATOM  33448  CD  GLU C 102     -12.583 -24.902  12.446  1.00  0.430          C  
ATOM  33449  OE1 GLU C 102     -12.928 -25.800  13.181  1.00  0.430          O  
ATOM  33450  OE2 GLU C 102     -11.431 -24.602  12.265  1.00  0.430          O  
ATOM  33451  H   GLU C 102     -15.885 -22.485  13.076  1.00  0.370          H  
ATOM  33452  HA  GLU C 102     -16.028 -23.576  10.386  1.00  0.370          H  
ATOM  33453 1HB  GLU C 102     -15.206 -24.949  12.978  1.00  0.520          H  
ATOM  33454 2HB  GLU C 102     -15.044 -25.687  11.400  1.00  0.520          H  
ATOM  33455 1HG  GLU C 102     -13.439 -24.045  10.686  1.00  0.520          H  
ATOM  33456 2HG  GLU C 102     -13.689 -23.086  12.146  1.00  0.520          H  
ATOM  33457  N   ALA C 103     -18.135 -24.837  12.624  1.00  0.290          N  
ATOM  33458  CA  ALA C 103     -19.361 -25.608  12.768  1.00  0.280          C  
ATOM  33459  C   ALA C 103     -20.493 -25.020  11.930  1.00  0.310          C  
ATOM  33460  O   ALA C 103     -21.145 -25.752  11.183  1.00  0.320          O  
ATOM  33461  CB  ALA C 103     -19.769 -25.660  14.229  1.00  0.400          C  
ATOM  33462  H   ALA C 103     -17.708 -24.402  13.449  1.00  0.350          H  
ATOM  33463  HA  ALA C 103     -19.167 -26.621  12.416  1.00  0.340          H  
ATOM  33464 1HB  ALA C 103     -20.664 -26.258  14.328  1.00  0.480          H  
ATOM  33465 2HB  ALA C 103     -18.967 -26.102  14.816  1.00  0.480          H  
ATOM  33466 3HB  ALA C 103     -19.965 -24.652  14.587  1.00  0.480          H  
ATOM  33467  N   VAL C 104     -20.680 -23.690  11.965  1.00  0.330          N  
ATOM  33468  CA  VAL C 104     -21.743 -23.092  11.163  1.00  0.370          C  
ATOM  33469  C   VAL C 104     -21.518 -23.280   9.699  1.00  0.390          C  
ATOM  33470  O   VAL C 104     -22.467 -23.564   8.963  1.00  0.410          O  
ATOM  33471  CB  VAL C 104     -21.902 -21.572  11.392  1.00  0.500          C  
ATOM  33472  CG1 VAL C 104     -22.874 -20.943  10.336  1.00  0.500          C  
ATOM  33473  CG2 VAL C 104     -22.485 -21.329  12.720  1.00  0.500          C  
ATOM  33474  H   VAL C 104     -20.123 -23.106  12.599  1.00  0.400          H  
ATOM  33475  HA  VAL C 104     -22.679 -23.576  11.430  1.00  0.440          H  
ATOM  33476  HB  VAL C 104     -20.924 -21.089  11.313  1.00  0.600          H  
ATOM  33477 1HG1 VAL C 104     -22.980 -19.877  10.535  1.00  0.600          H  
ATOM  33478 2HG1 VAL C 104     -22.497 -21.066   9.321  1.00  0.600          H  
ATOM  33479 3HG1 VAL C 104     -23.834 -21.415  10.410  1.00  0.600          H  
ATOM  33480 1HG2 VAL C 104     -22.580 -20.259  12.834  1.00  0.600          H  
ATOM  33481 2HG2 VAL C 104     -23.456 -21.788  12.787  1.00  0.600          H  
ATOM  33482 3HG2 VAL C 104     -21.846 -21.731  13.492  1.00  0.600          H  
ATOM  33483  N   GLN C 105     -20.289 -23.052   9.244  1.00  0.390          N  
ATOM  33484  CA  GLN C 105     -20.050 -23.138   7.828  1.00  0.430          C  
ATOM  33485  C   GLN C 105     -20.272 -24.545   7.314  1.00  0.390          C  
ATOM  33486  O   GLN C 105     -20.821 -24.706   6.225  1.00  0.400          O  
ATOM  33487  CB  GLN C 105     -18.646 -22.677   7.491  1.00  0.590          C  
ATOM  33488  CG  GLN C 105     -18.412 -22.495   6.006  1.00  0.590          C  
ATOM  33489  CD  GLN C 105     -19.255 -21.436   5.517  1.00  0.590          C  
ATOM  33490  OE1 GLN C 105     -19.232 -20.430   6.205  1.00  0.590          O  
ATOM  33491  NE2 GLN C 105     -19.988 -21.576   4.414  1.00  0.590          N  
ATOM  33492  H   GLN C 105     -19.530 -22.795   9.883  1.00  0.470          H  
ATOM  33493  HA  GLN C 105     -20.763 -22.481   7.331  1.00  0.520          H  
ATOM  33494 1HB  GLN C 105     -18.436 -21.736   8.001  1.00  0.700          H  
ATOM  33495 2HB  GLN C 105     -17.941 -23.407   7.876  1.00  0.700          H  
ATOM  33496 1HG  GLN C 105     -17.395 -22.170   5.860  1.00  0.700          H  
ATOM  33497 2HG  GLN C 105     -18.637 -23.404   5.463  1.00  0.700          H  
ATOM  33498 1HE2 GLN C 105     -20.585 -20.800   4.120  1.00  0.700          H  
ATOM  33499 2HE2 GLN C 105     -19.987 -22.448   3.879  1.00  0.700          H  
ATOM  33500  N   GLN C 106     -19.889 -25.575   8.080  1.00  0.360          N  
ATOM  33501  CA  GLN C 106     -20.127 -26.928   7.602  1.00  0.350          C  
ATOM  33502  C   GLN C 106     -21.626 -27.188   7.489  1.00  0.350          C  
ATOM  33503  O   GLN C 106     -22.085 -27.784   6.506  1.00  0.370          O  
ATOM  33504  CB  GLN C 106     -19.470 -27.956   8.523  1.00  0.490          C  
ATOM  33505  CG  GLN C 106     -17.952 -27.966   8.465  1.00  0.490          C  
ATOM  33506  CD  GLN C 106     -17.337 -28.943   9.457  1.00  0.490          C  
ATOM  33507  OE1 GLN C 106     -17.985 -29.944   9.819  1.00  0.490          O  
ATOM  33508  NE2 GLN C 106     -16.118 -28.650   9.895  1.00  0.490          N  
ATOM  33509  H   GLN C 106     -19.387 -25.416   8.963  1.00  0.430          H  
ATOM  33510  HA  GLN C 106     -19.690 -27.024   6.610  1.00  0.420          H  
ATOM  33511 1HB  GLN C 106     -19.768 -27.755   9.558  1.00  0.590          H  
ATOM  33512 2HB  GLN C 106     -19.814 -28.946   8.265  1.00  0.590          H  
ATOM  33513 1HG  GLN C 106     -17.647 -28.266   7.463  1.00  0.590          H  
ATOM  33514 2HG  GLN C 106     -17.576 -26.972   8.679  1.00  0.590          H  
ATOM  33515 1HE2 GLN C 106     -15.648 -29.238  10.554  1.00  0.590          H  
ATOM  33516 2HE2 GLN C 106     -15.655 -27.823   9.564  1.00  0.590          H  
ATOM  33517  N   VAL C 107     -22.391 -26.690   8.461  1.00  0.340          N  
ATOM  33518  CA  VAL C 107     -23.830 -26.858   8.448  1.00  0.360          C  
ATOM  33519  C   VAL C 107     -24.452 -26.155   7.264  1.00  0.410          C  
ATOM  33520  O   VAL C 107     -25.303 -26.737   6.590  1.00  0.420          O  
ATOM  33521  CB  VAL C 107     -24.431 -26.339   9.750  1.00  0.500          C  
ATOM  33522  CG1 VAL C 107     -25.977 -26.312   9.674  1.00  0.500          C  
ATOM  33523  CG2 VAL C 107     -23.947 -27.251  10.851  1.00  0.500          C  
ATOM  33524  H   VAL C 107     -21.940 -26.227   9.260  1.00  0.410          H  
ATOM  33525  HA  VAL C 107     -24.050 -27.921   8.368  1.00  0.430          H  
ATOM  33526  HB  VAL C 107     -24.086 -25.323   9.932  1.00  0.600          H  
ATOM  33527 1HG1 VAL C 107     -26.380 -25.949  10.615  1.00  0.600          H  
ATOM  33528 2HG1 VAL C 107     -26.315 -25.652   8.875  1.00  0.600          H  
ATOM  33529 3HG1 VAL C 107     -26.343 -27.310   9.488  1.00  0.600          H  
ATOM  33530 1HG2 VAL C 107     -24.325 -26.927  11.808  1.00  0.600          H  
ATOM  33531 2HG2 VAL C 107     -24.291 -28.243  10.629  1.00  0.600          H  
ATOM  33532 3HG2 VAL C 107     -22.881 -27.264  10.887  1.00  0.600          H  
ATOM  33533  N   GLN C 108     -24.044 -24.909   7.010  1.00  0.430          N  
ATOM  33534  CA  GLN C 108     -24.581 -24.153   5.894  1.00  0.480          C  
ATOM  33535  C   GLN C 108     -24.229 -24.818   4.568  1.00  0.500          C  
ATOM  33536  O   GLN C 108     -25.068 -24.909   3.671  1.00  0.540          O  
ATOM  33537  CB  GLN C 108     -24.027 -22.725   5.890  1.00  0.650          C  
ATOM  33538  CG  GLN C 108     -24.606 -21.789   4.799  1.00  0.650          C  
ATOM  33539  CD  GLN C 108     -26.074 -21.459   4.954  1.00  0.650          C  
ATOM  33540  OE1 GLN C 108     -26.922 -21.772   4.104  1.00  0.650          O  
ATOM  33541  NE2 GLN C 108     -26.398 -20.773   6.038  1.00  0.650          N  
ATOM  33542  H   GLN C 108     -23.352 -24.478   7.630  1.00  0.520          H  
ATOM  33543  HA  GLN C 108     -25.662 -24.113   5.995  1.00  0.580          H  
ATOM  33544 1HB  GLN C 108     -24.200 -22.271   6.866  1.00  0.780          H  
ATOM  33545 2HB  GLN C 108     -22.940 -22.765   5.747  1.00  0.780          H  
ATOM  33546 1HG  GLN C 108     -24.064 -20.861   4.832  1.00  0.780          H  
ATOM  33547 2HG  GLN C 108     -24.465 -22.255   3.823  1.00  0.780          H  
ATOM  33548 1HE2 GLN C 108     -27.351 -20.491   6.168  1.00  0.780          H  
ATOM  33549 2HE2 GLN C 108     -25.702 -20.516   6.710  1.00  0.780          H  
ATOM  33550  N   ASN C 109     -23.010 -25.352   4.446  1.00  0.480          N  
ATOM  33551  CA  ASN C 109     -22.615 -25.977   3.193  1.00  0.520          C  
ATOM  33552  C   ASN C 109     -23.521 -27.169   2.887  1.00  0.470          C  
ATOM  33553  O   ASN C 109     -23.847 -27.432   1.728  1.00  0.530          O  
ATOM  33554  CB  ASN C 109     -21.161 -26.418   3.240  1.00  0.710          C  
ATOM  33555  CG  ASN C 109     -20.179 -25.250   3.255  1.00  0.710          C  
ATOM  33556  OD1 ASN C 109     -20.534 -24.088   2.982  1.00  0.710          O  
ATOM  33557  ND2 ASN C 109     -18.941 -25.553   3.537  1.00  0.710          N  
ATOM  33558  H   ASN C 109     -22.322 -25.250   5.199  1.00  0.580          H  
ATOM  33559  HA  ASN C 109     -22.740 -25.254   2.386  1.00  0.620          H  
ATOM  33560 1HB  ASN C 109     -21.000 -27.020   4.136  1.00  0.850          H  
ATOM  33561 2HB  ASN C 109     -20.947 -27.048   2.375  1.00  0.850          H  
ATOM  33562 1HD2 ASN C 109     -18.243 -24.845   3.537  1.00  0.850          H  
ATOM  33563 2HD2 ASN C 109     -18.690 -26.498   3.738  1.00  0.850          H  
ATOM  33564  N   GLN C 110     -23.948 -27.885   3.934  1.00  0.400          N  
ATOM  33565  CA  GLN C 110     -24.844 -29.018   3.750  1.00  0.350          C  
ATOM  33566  C   GLN C 110     -26.299 -28.554   3.557  1.00  0.350          C  
ATOM  33567  O   GLN C 110     -27.043 -29.101   2.729  1.00  0.360          O  
ATOM  33568  CB  GLN C 110     -24.731 -29.956   4.942  1.00  0.510          C  
ATOM  33569  CG  GLN C 110     -23.372 -30.650   5.092  1.00  0.510          C  
ATOM  33570  CD  GLN C 110     -23.001 -31.546   3.914  1.00  0.510          C  
ATOM  33571  OE1 GLN C 110     -23.780 -32.389   3.479  1.00  0.510          O  
ATOM  33572  NE2 GLN C 110     -21.802 -31.362   3.391  1.00  0.510          N  
ATOM  33573  H   GLN C 110     -23.588 -27.652   4.866  1.00  0.480          H  
ATOM  33574  HA  GLN C 110     -24.542 -29.556   2.854  1.00  0.420          H  
ATOM  33575 1HB  GLN C 110     -24.909 -29.395   5.862  1.00  0.610          H  
ATOM  33576 2HB  GLN C 110     -25.487 -30.696   4.867  1.00  0.610          H  
ATOM  33577 1HG  GLN C 110     -22.597 -29.897   5.202  1.00  0.610          H  
ATOM  33578 2HG  GLN C 110     -23.410 -31.278   5.981  1.00  0.610          H  
ATOM  33579 1HE2 GLN C 110     -21.501 -31.920   2.617  1.00  0.610          H  
ATOM  33580 2HE2 GLN C 110     -21.198 -30.664   3.770  1.00  0.610          H  
ATOM  33581  N   LEU C 111     -26.685 -27.489   4.262  1.00  0.370          N  
ATOM  33582  CA  LEU C 111     -28.025 -26.932   4.170  1.00  0.400          C  
ATOM  33583  C   LEU C 111     -28.305 -26.519   2.744  1.00  0.450          C  
ATOM  33584  O   LEU C 111     -29.408 -26.714   2.236  1.00  0.470          O  
ATOM  33585  CB  LEU C 111     -28.166 -25.733   5.103  1.00  0.550          C  
ATOM  33586  CG  LEU C 111     -29.522 -25.021   5.160  1.00  0.550          C  
ATOM  33587  CD1 LEU C 111     -30.619 -25.966   5.607  1.00  0.550          C  
ATOM  33588  CD2 LEU C 111     -29.381 -23.886   6.114  1.00  0.550          C  
ATOM  33589  H   LEU C 111     -26.042 -27.088   4.947  1.00  0.440          H  
ATOM  33590  HA  LEU C 111     -28.728 -27.708   4.460  1.00  0.480          H  
ATOM  33591 1HB  LEU C 111     -27.896 -26.047   6.112  1.00  0.660          H  
ATOM  33592 2HB  LEU C 111     -27.445 -24.989   4.780  1.00  0.660          H  
ATOM  33593  HG  LEU C 111     -29.782 -24.637   4.175  1.00  0.660          H  
ATOM  33594 1HD1 LEU C 111     -31.563 -25.428   5.651  1.00  0.660          H  
ATOM  33595 2HD1 LEU C 111     -30.716 -26.779   4.904  1.00  0.660          H  
ATOM  33596 3HD1 LEU C 111     -30.378 -26.359   6.591  1.00  0.660          H  
ATOM  33597 1HD2 LEU C 111     -30.304 -23.347   6.172  1.00  0.660          H  
ATOM  33598 2HD2 LEU C 111     -29.124 -24.284   7.091  1.00  0.660          H  
ATOM  33599 3HD2 LEU C 111     -28.593 -23.217   5.765  1.00  0.660          H  
ATOM  33600  N   GLN C 112     -27.294 -26.005   2.068  1.00  0.490          N  
ATOM  33601  CA  GLN C 112     -27.457 -25.594   0.695  1.00  0.550          C  
ATOM  33602  C   GLN C 112     -27.895 -26.725  -0.240  1.00  0.550          C  
ATOM  33603  O   GLN C 112     -28.511 -26.444  -1.278  1.00  0.600          O  
ATOM  33604  CB  GLN C 112     -26.182 -24.943   0.174  1.00  0.750          C  
ATOM  33605  CG  GLN C 112     -25.936 -23.565   0.744  1.00  0.750          C  
ATOM  33606  CD  GLN C 112     -27.055 -22.639   0.377  1.00  0.750          C  
ATOM  33607  OE1 GLN C 112     -27.527 -22.631  -0.782  1.00  0.750          O  
ATOM  33608  NE2 GLN C 112     -27.533 -21.878   1.354  1.00  0.750          N  
ATOM  33609  H   GLN C 112     -26.413 -25.839   2.564  1.00  0.590          H  
ATOM  33610  HA  GLN C 112     -28.241 -24.844   0.676  1.00  0.660          H  
ATOM  33611 1HB  GLN C 112     -25.327 -25.567   0.451  1.00  0.900          H  
ATOM  33612 2HB  GLN C 112     -26.209 -24.889  -0.902  1.00  0.900          H  
ATOM  33613 1HG  GLN C 112     -25.907 -23.619   1.823  1.00  0.900          H  
ATOM  33614 2HG  GLN C 112     -25.000 -23.163   0.362  1.00  0.900          H  
ATOM  33615 1HE2 GLN C 112     -28.292 -21.252   1.188  1.00  0.900          H  
ATOM  33616 2HE2 GLN C 112     -27.143 -21.930   2.297  1.00  0.900          H  
ATOM  33617  N   SER C 113     -27.563 -28.001   0.040  1.00  0.510          N  
ATOM  33618  CA  SER C 113     -28.024 -29.018  -0.897  1.00  0.560          C  
ATOM  33619  C   SER C 113     -29.488 -29.322  -0.582  1.00  0.540          C  
ATOM  33620  O   SER C 113     -30.258 -29.685  -1.479  1.00  0.760          O  
ATOM  33621  CB  SER C 113     -27.230 -30.305  -0.782  1.00  0.760          C  
ATOM  33622  OG  SER C 113     -27.524 -30.960   0.417  1.00  0.760          O  
ATOM  33623  H   SER C 113     -27.067 -28.295   0.886  1.00  0.610          H  
ATOM  33624  HA  SER C 113     -27.948 -28.635  -1.913  1.00  0.670          H  
ATOM  33625 1HB  SER C 113     -27.462 -30.955  -1.624  1.00  0.920          H  
ATOM  33626 2HB  SER C 113     -26.163 -30.080  -0.827  1.00  0.920          H  
ATOM  33627  HG  SER C 113     -26.998 -31.771   0.416  1.00  0.920          H  
ATOM  33628  N   ALA C 114     -29.870 -29.126   0.698  1.00  0.400          N  
ATOM  33629  CA  ALA C 114     -31.247 -29.301   1.189  1.00  0.360          C  
ATOM  33630  C   ALA C 114     -32.161 -28.208   0.645  1.00  0.310          C  
ATOM  33631  O   ALA C 114     -33.318 -28.453   0.313  1.00  0.310          O  
ATOM  33632  CB  ALA C 114     -31.303 -29.284   2.713  1.00  0.520          C  
ATOM  33633  H   ALA C 114     -29.124 -28.889   1.362  1.00  0.480          H  
ATOM  33634  HA  ALA C 114     -31.611 -30.264   0.834  1.00  0.430          H  
ATOM  33635 1HB  ALA C 114     -32.324 -29.435   3.036  1.00  0.620          H  
ATOM  33636 2HB  ALA C 114     -30.675 -30.075   3.104  1.00  0.620          H  
ATOM  33637 3HB  ALA C 114     -30.957 -28.340   3.084  1.00  0.620          H  
ATOM  33638  N   MET C 115     -31.619 -26.997   0.506  1.00  0.310          N  
ATOM  33639  CA  MET C 115     -32.402 -25.839   0.071  1.00  0.300          C  
ATOM  33640  C   MET C 115     -33.074 -26.047  -1.272  1.00  0.290          C  
ATOM  33641  O   MET C 115     -34.186 -25.575  -1.497  1.00  0.300          O  
ATOM  33642  CB  MET C 115     -31.530 -24.582  -0.047  1.00  0.420          C  
ATOM  33643  CG  MET C 115     -31.035 -23.926   1.255  1.00  0.420          C  
ATOM  33644  SD  MET C 115     -32.332 -23.356   2.351  1.00  0.420          S  
ATOM  33645  CE  MET C 115     -33.119 -22.011   1.428  1.00  0.420          C  
ATOM  33646  H   MET C 115     -30.656 -26.883   0.832  1.00  0.370          H  
ATOM  33647  HA  MET C 115     -33.174 -25.660   0.806  1.00  0.360          H  
ATOM  33648 1HB  MET C 115     -30.633 -24.841  -0.614  1.00  0.510          H  
ATOM  33649 2HB  MET C 115     -32.058 -23.836  -0.625  1.00  0.510          H  
ATOM  33650 1HG  MET C 115     -30.443 -24.628   1.795  1.00  0.510          H  
ATOM  33651 2HG  MET C 115     -30.398 -23.079   1.011  1.00  0.510          H  
ATOM  33652 1HE  MET C 115     -33.929 -21.591   2.018  1.00  0.510          H  
ATOM  33653 2HE  MET C 115     -32.383 -21.232   1.221  1.00  0.510          H  
ATOM  33654 3HE  MET C 115     -33.525 -22.391   0.492  1.00  0.510          H  
ATOM  33655  N   ARG C 116     -32.471 -26.831  -2.159  1.00  0.340          N  
ATOM  33656  CA  ARG C 116     -33.033 -26.995  -3.495  1.00  0.390          C  
ATOM  33657  C   ARG C 116     -34.206 -27.963  -3.508  1.00  0.380          C  
ATOM  33658  O   ARG C 116     -34.826 -28.178  -4.549  1.00  0.520          O  
ATOM  33659  CB  ARG C 116     -31.972 -27.479  -4.482  1.00  0.530          C  
ATOM  33660  CG  ARG C 116     -31.107 -26.371  -5.130  1.00  0.530          C  
ATOM  33661  CD  ARG C 116     -30.106 -25.817  -4.186  1.00  0.530          C  
ATOM  33662  NE  ARG C 116     -29.314 -24.747  -4.771  1.00  0.530          N  
ATOM  33663  CZ  ARG C 116     -28.419 -24.014  -4.077  1.00  0.530          C  
ATOM  33664  NH1 ARG C 116     -28.199 -24.281  -2.820  1.00  0.530          N  
ATOM  33665  NH2 ARG C 116     -27.766 -23.030  -4.642  1.00  0.530          N  
ATOM  33666  H   ARG C 116     -31.576 -27.264  -1.939  1.00  0.410          H  
ATOM  33667  HA  ARG C 116     -33.394 -26.024  -3.832  1.00  0.470          H  
ATOM  33668 1HB  ARG C 116     -31.297 -28.172  -3.975  1.00  0.630          H  
ATOM  33669 2HB  ARG C 116     -32.451 -28.032  -5.291  1.00  0.630          H  
ATOM  33670 1HG  ARG C 116     -30.558 -26.800  -5.965  1.00  0.630          H  
ATOM  33671 2HG  ARG C 116     -31.743 -25.562  -5.488  1.00  0.630          H  
ATOM  33672 1HD  ARG C 116     -30.607 -25.405  -3.322  1.00  0.630          H  
ATOM  33673 2HD  ARG C 116     -29.429 -26.614  -3.868  1.00  0.630          H  
ATOM  33674  HE  ARG C 116     -29.469 -24.517  -5.743  1.00  0.630          H  
ATOM  33675 1HH1 ARG C 116     -28.658 -25.064  -2.362  1.00  0.630          H  
ATOM  33676 2HH1 ARG C 116     -27.563 -23.715  -2.256  1.00  0.630          H  
ATOM  33677 1HH2 ARG C 116     -27.922 -22.806  -5.610  1.00  0.630          H  
ATOM  33678 2HH2 ARG C 116     -27.072 -22.510  -4.085  1.00  0.630          H  
ATOM  33679  N   LYS C 117     -34.500 -28.559  -2.359  1.00  0.320          N  
ATOM  33680  CA  LYS C 117     -35.592 -29.489  -2.222  1.00  0.370          C  
ATOM  33681  C   LYS C 117     -36.703 -28.900  -1.345  1.00  0.350          C  
ATOM  33682  O   LYS C 117     -37.720 -29.557  -1.121  1.00  0.440          O  
ATOM  33683  CB  LYS C 117     -35.065 -30.799  -1.644  1.00  0.500          C  
ATOM  33684  CG  LYS C 117     -34.073 -31.538  -2.552  1.00  0.500          C  
ATOM  33685  CD  LYS C 117     -33.576 -32.831  -1.892  1.00  0.500          C  
ATOM  33686  CE  LYS C 117     -32.667 -33.661  -2.828  1.00  0.500          C  
ATOM  33687  NZ  LYS C 117     -31.355 -33.001  -3.095  1.00  0.500          N  
ATOM  33688  H   LYS C 117     -33.951 -28.356  -1.520  1.00  0.380          H  
ATOM  33689  HA  LYS C 117     -36.014 -29.683  -3.207  1.00  0.440          H  
ATOM  33690 1HB  LYS C 117     -34.532 -30.577  -0.729  1.00  0.600          H  
ATOM  33691 2HB  LYS C 117     -35.895 -31.464  -1.400  1.00  0.600          H  
ATOM  33692 1HG  LYS C 117     -34.556 -31.774  -3.503  1.00  0.600          H  
ATOM  33693 2HG  LYS C 117     -33.223 -30.884  -2.749  1.00  0.600          H  
ATOM  33694 1HD  LYS C 117     -33.017 -32.577  -0.986  1.00  0.600          H  
ATOM  33695 2HD  LYS C 117     -34.436 -33.441  -1.609  1.00  0.600          H  
ATOM  33696 1HE  LYS C 117     -32.483 -34.630  -2.369  1.00  0.600          H  
ATOM  33697 2HE  LYS C 117     -33.178 -33.813  -3.782  1.00  0.600          H  
ATOM  33698 1HZ  LYS C 117     -30.794 -33.609  -3.731  1.00  0.600          H  
ATOM  33699 2HZ  LYS C 117     -31.515 -32.114  -3.541  1.00  0.600          H  
ATOM  33700 3HZ  LYS C 117     -30.847 -32.856  -2.239  1.00  0.600          H  
ATOM  33701  N   LEU C 118     -36.506 -27.676  -0.832  1.00  0.270          N  
ATOM  33702  CA  LEU C 118     -37.497 -27.078   0.053  1.00  0.260          C  
ATOM  33703  C   LEU C 118     -38.582 -26.389  -0.774  1.00  0.230          C  
ATOM  33704  O   LEU C 118     -38.302 -25.913  -1.878  1.00  0.230          O  
ATOM  33705  CB  LEU C 118     -36.848 -26.069   1.029  1.00  0.370          C  
ATOM  33706  CG  LEU C 118     -35.792 -26.624   2.025  1.00  0.370          C  
ATOM  33707  CD1 LEU C 118     -35.234 -25.478   2.840  1.00  0.370          C  
ATOM  33708  CD2 LEU C 118     -36.405 -27.629   2.943  1.00  0.370          C  
ATOM  33709  H   LEU C 118     -35.668 -27.141  -1.077  1.00  0.320          H  
ATOM  33710  HA  LEU C 118     -37.926 -27.884   0.623  1.00  0.310          H  
ATOM  33711 1HB  LEU C 118     -36.340 -25.309   0.428  1.00  0.440          H  
ATOM  33712 2HB  LEU C 118     -37.620 -25.577   1.605  1.00  0.440          H  
ATOM  33713  HG  LEU C 118     -34.989 -27.081   1.470  1.00  0.440          H  
ATOM  33714 1HD1 LEU C 118     -34.471 -25.848   3.526  1.00  0.440          H  
ATOM  33715 2HD1 LEU C 118     -34.803 -24.753   2.172  1.00  0.440          H  
ATOM  33716 3HD1 LEU C 118     -36.032 -25.007   3.407  1.00  0.440          H  
ATOM  33717 1HD2 LEU C 118     -35.659 -27.998   3.637  1.00  0.440          H  
ATOM  33718 2HD2 LEU C 118     -37.197 -27.138   3.486  1.00  0.440          H  
ATOM  33719 3HD2 LEU C 118     -36.810 -28.472   2.395  1.00  0.440          H  
ATOM  33720  N   PRO C 119     -39.831 -26.288  -0.277  1.00  0.230          N  
ATOM  33721  CA  PRO C 119     -40.934 -25.616  -0.939  1.00  0.220          C  
ATOM  33722  C   PRO C 119     -40.561 -24.188  -1.255  1.00  0.210          C  
ATOM  33723  O   PRO C 119     -39.948 -23.516  -0.425  1.00  0.200          O  
ATOM  33724  CB  PRO C 119     -42.038 -25.654   0.130  1.00  0.330          C  
ATOM  33725  CG  PRO C 119     -41.711 -26.853   0.975  1.00  0.330          C  
ATOM  33726  CD  PRO C 119     -40.206 -26.911   1.026  1.00  0.330          C  
ATOM  33727  HA  PRO C 119     -41.215 -26.170  -1.848  1.00  0.260          H  
ATOM  33728 1HB  PRO C 119     -42.051 -24.720   0.686  1.00  0.400          H  
ATOM  33729 2HB  PRO C 119     -43.024 -25.741  -0.350  1.00  0.400          H  
ATOM  33730 1HG  PRO C 119     -42.146 -26.752   1.980  1.00  0.400          H  
ATOM  33731 2HG  PRO C 119     -42.156 -27.749   0.526  1.00  0.400          H  
ATOM  33732 1HD  PRO C 119     -39.816 -26.346   1.875  1.00  0.400          H  
ATOM  33733 2HD  PRO C 119     -39.948 -27.977   1.075  1.00  0.400          H  
ATOM  33734  N   GLN C 120     -41.010 -23.681  -2.401  1.00  0.220          N  
ATOM  33735  CA  GLN C 120     -40.701 -22.299  -2.772  1.00  0.220          C  
ATOM  33736  C   GLN C 120     -41.159 -21.342  -1.674  1.00  0.200          C  
ATOM  33737  O   GLN C 120     -40.471 -20.379  -1.350  1.00  0.200          O  
ATOM  33738  CB  GLN C 120     -41.359 -21.936  -4.101  1.00  0.310          C  
ATOM  33739  CG  GLN C 120     -40.958 -20.578  -4.651  1.00  0.310          C  
ATOM  33740  CD  GLN C 120     -39.486 -20.515  -5.011  1.00  0.310          C  
ATOM  33741  OE1 GLN C 120     -38.977 -21.427  -5.674  1.00  0.310          O  
ATOM  33742  NE2 GLN C 120     -38.804 -19.454  -4.596  1.00  0.310          N  
ATOM  33743  H   GLN C 120     -41.522 -24.271  -3.045  1.00  0.260          H  
ATOM  33744  HA  GLN C 120     -39.622 -22.207  -2.884  1.00  0.260          H  
ATOM  33745 1HB  GLN C 120     -41.108 -22.689  -4.847  1.00  0.370          H  
ATOM  33746 2HB  GLN C 120     -42.442 -21.938  -3.984  1.00  0.370          H  
ATOM  33747 1HG  GLN C 120     -41.537 -20.375  -5.550  1.00  0.370          H  
ATOM  33748 2HG  GLN C 120     -41.152 -19.813  -3.905  1.00  0.370          H  
ATOM  33749 1HE2 GLN C 120     -37.827 -19.368  -4.811  1.00  0.370          H  
ATOM  33750 2HE2 GLN C 120     -39.265 -18.720  -4.057  1.00  0.370          H  
ATOM  33751  N   ALA C 121     -42.287 -21.665  -1.041  1.00  0.190          N  
ATOM  33752  CA  ALA C 121     -42.855 -20.870   0.042  1.00  0.200          C  
ATOM  33753  C   ALA C 121     -41.883 -20.697   1.207  1.00  0.210          C  
ATOM  33754  O   ALA C 121     -41.946 -19.696   1.919  1.00  0.270          O  
ATOM  33755  CB  ALA C 121     -44.109 -21.537   0.563  1.00  0.280          C  
ATOM  33756  H   ALA C 121     -42.802 -22.469  -1.371  1.00  0.230          H  
ATOM  33757  HA  ALA C 121     -43.095 -19.884  -0.354  1.00  0.240          H  
ATOM  33758 1HB  ALA C 121     -44.545 -20.933   1.359  1.00  0.330          H  
ATOM  33759 2HB  ALA C 121     -44.829 -21.649  -0.245  1.00  0.330          H  
ATOM  33760 3HB  ALA C 121     -43.840 -22.513   0.951  1.00  0.330          H  
ATOM  33761  N   VAL C 122     -41.031 -21.694   1.428  1.00  0.190          N  
ATOM  33762  CA  VAL C 122     -40.056 -21.695   2.501  1.00  0.200          C  
ATOM  33763  C   VAL C 122     -38.854 -20.899   2.041  1.00  0.220          C  
ATOM  33764  O   VAL C 122     -38.341 -20.043   2.770  1.00  0.270          O  
ATOM  33765  CB  VAL C 122     -39.679 -23.142   2.873  1.00  0.280          C  
ATOM  33766  CG1 VAL C 122     -38.552 -23.192   3.924  1.00  0.280          C  
ATOM  33767  CG2 VAL C 122     -40.900 -23.779   3.401  1.00  0.280          C  
ATOM  33768  H   VAL C 122     -40.998 -22.471   0.773  1.00  0.230          H  
ATOM  33769  HA  VAL C 122     -40.490 -21.207   3.371  1.00  0.240          H  
ATOM  33770  HB  VAL C 122     -39.335 -23.669   1.986  1.00  0.330          H  
ATOM  33771 1HG1 VAL C 122     -38.332 -24.230   4.167  1.00  0.330          H  
ATOM  33772 2HG1 VAL C 122     -37.651 -22.717   3.536  1.00  0.330          H  
ATOM  33773 3HG1 VAL C 122     -38.880 -22.667   4.825  1.00  0.330          H  
ATOM  33774 1HG2 VAL C 122     -40.711 -24.789   3.661  1.00  0.330          H  
ATOM  33775 2HG2 VAL C 122     -41.186 -23.217   4.267  1.00  0.330          H  
ATOM  33776 3HG2 VAL C 122     -41.690 -23.743   2.671  1.00  0.330          H  
ATOM  33777  N   GLN C 123     -38.411 -21.171   0.811  1.00  0.210          N  
ATOM  33778  CA  GLN C 123     -37.237 -20.514   0.250  1.00  0.250          C  
ATOM  33779  C   GLN C 123     -37.439 -19.001   0.255  1.00  0.250          C  
ATOM  33780  O   GLN C 123     -36.523 -18.250   0.600  1.00  0.290          O  
ATOM  33781  CB  GLN C 123     -37.025 -20.939  -1.204  1.00  0.330          C  
ATOM  33782  CG  GLN C 123     -36.606 -22.379  -1.452  1.00  0.330          C  
ATOM  33783  CD  GLN C 123     -36.535 -22.624  -2.949  1.00  0.330          C  
ATOM  33784  OE1 GLN C 123     -36.134 -21.706  -3.683  1.00  0.330          O  
ATOM  33785  NE2 GLN C 123     -36.921 -23.811  -3.416  1.00  0.330          N  
ATOM  33786  H   GLN C 123     -38.906 -21.886   0.268  1.00  0.250          H  
ATOM  33787  HA  GLN C 123     -36.364 -20.761   0.853  1.00  0.300          H  
ATOM  33788 1HB  GLN C 123     -37.950 -20.782  -1.753  1.00  0.400          H  
ATOM  33789 2HB  GLN C 123     -36.287 -20.294  -1.660  1.00  0.400          H  
ATOM  33790 1HG  GLN C 123     -35.626 -22.565  -1.016  1.00  0.400          H  
ATOM  33791 2HG  GLN C 123     -37.350 -23.059  -1.025  1.00  0.400          H  
ATOM  33792 1HE2 GLN C 123     -36.895 -23.990  -4.398  1.00  0.400          H  
ATOM  33793 2HE2 GLN C 123     -37.261 -24.553  -2.787  1.00  0.400          H  
ATOM  33794  N   ASN C 124     -38.680 -18.585  -0.033  1.00  0.220          N  
ATOM  33795  CA  ASN C 124     -39.108 -17.194  -0.079  1.00  0.230          C  
ATOM  33796  C   ASN C 124     -39.026 -16.480   1.267  1.00  0.230          C  
ATOM  33797  O   ASN C 124     -38.926 -15.252   1.304  1.00  0.350          O  
ATOM  33798  CB  ASN C 124     -40.548 -17.078  -0.553  1.00  0.320          C  
ATOM  33799  CG  ASN C 124     -40.778 -17.348  -2.021  1.00  0.320          C  
ATOM  33800  OD1 ASN C 124     -39.868 -17.381  -2.866  1.00  0.320          O  
ATOM  33801  ND2 ASN C 124     -42.035 -17.518  -2.348  1.00  0.320          N  
ATOM  33802  H   ASN C 124     -39.359 -19.299  -0.303  1.00  0.260          H  
ATOM  33803  HA  ASN C 124     -38.455 -16.661  -0.772  1.00  0.280          H  
ATOM  33804 1HB  ASN C 124     -41.158 -17.781   0.020  1.00  0.380          H  
ATOM  33805 2HB  ASN C 124     -40.915 -16.079  -0.322  1.00  0.380          H  
ATOM  33806 1HD2 ASN C 124     -42.299 -17.669  -3.300  1.00  0.380          H  
ATOM  33807 2HD2 ASN C 124     -42.742 -17.474  -1.644  1.00  0.380          H  
ATOM  33808  N   GLN C 125     -39.139 -17.208   2.385  1.00  0.230          N  
ATOM  33809  CA  GLN C 125     -39.076 -16.537   3.667  1.00  0.230          C  
ATOM  33810  C   GLN C 125     -37.617 -16.450   4.033  1.00  0.280          C  
ATOM  33811  O   GLN C 125     -37.144 -15.439   4.576  1.00  0.410          O  
ATOM  33812  CB  GLN C 125     -39.888 -17.274   4.737  1.00  0.320          C  
ATOM  33813  CG  GLN C 125     -41.378 -17.292   4.448  1.00  0.320          C  
ATOM  33814  CD  GLN C 125     -41.903 -15.893   4.277  1.00  0.320          C  
ATOM  33815  OE1 GLN C 125     -41.605 -15.012   5.103  1.00  0.320          O  
ATOM  33816  NE2 GLN C 125     -42.657 -15.671   3.217  1.00  0.320          N  
ATOM  33817  H   GLN C 125     -39.189 -18.227   2.371  1.00  0.280          H  
ATOM  33818  HA  GLN C 125     -39.457 -15.524   3.564  1.00  0.280          H  
ATOM  33819 1HB  GLN C 125     -39.550 -18.316   4.795  1.00  0.390          H  
ATOM  33820 2HB  GLN C 125     -39.722 -16.819   5.710  1.00  0.390          H  
ATOM  33821 1HG  GLN C 125     -41.555 -17.845   3.531  1.00  0.390          H  
ATOM  33822 2HG  GLN C 125     -41.894 -17.765   5.281  1.00  0.390          H  
ATOM  33823 1HE2 GLN C 125     -43.025 -14.761   3.031  1.00  0.390          H  
ATOM  33824 2HE2 GLN C 125     -42.858 -16.417   2.582  1.00  0.390          H  
ATOM  33825  N   GLY C 126     -36.889 -17.482   3.620  1.00  0.280          N  
ATOM  33826  CA  GLY C 126     -35.472 -17.624   3.848  1.00  0.320          C  
ATOM  33827  C   GLY C 126     -35.197 -18.541   5.016  1.00  0.280          C  
ATOM  33828  O   GLY C 126     -36.016 -18.689   5.925  1.00  0.270          O  
ATOM  33829  H   GLY C 126     -37.374 -18.268   3.178  1.00  0.340          H  
ATOM  33830 1HA  GLY C 126     -35.010 -18.030   2.946  1.00  0.380          H  
ATOM  33831 2HA  GLY C 126     -35.024 -16.650   4.029  1.00  0.380          H  
ATOM  33832  N   VAL C 127     -34.033 -19.169   4.976  1.00  0.290          N  
ATOM  33833  CA  VAL C 127     -33.603 -20.078   6.022  1.00  0.290          C  
ATOM  33834  C   VAL C 127     -32.306 -19.514   6.572  1.00  0.320          C  
ATOM  33835  O   VAL C 127     -31.404 -19.172   5.805  1.00  0.330          O  
ATOM  33836  CB  VAL C 127     -33.434 -21.512   5.482  1.00  0.410          C  
ATOM  33837  CG1 VAL C 127     -32.955 -22.459   6.599  1.00  0.410          C  
ATOM  33838  CG2 VAL C 127     -34.779 -21.989   4.907  1.00  0.410          C  
ATOM  33839  H   VAL C 127     -33.419 -18.996   4.193  1.00  0.350          H  
ATOM  33840  HA  VAL C 127     -34.346 -20.092   6.819  1.00  0.350          H  
ATOM  33841  HB  VAL C 127     -32.674 -21.514   4.708  1.00  0.490          H  
ATOM  33842 1HG1 VAL C 127     -32.836 -23.460   6.196  1.00  0.490          H  
ATOM  33843 2HG1 VAL C 127     -32.009 -22.112   6.997  1.00  0.490          H  
ATOM  33844 3HG1 VAL C 127     -33.687 -22.480   7.397  1.00  0.490          H  
ATOM  33845 1HG2 VAL C 127     -34.674 -22.997   4.518  1.00  0.490          H  
ATOM  33846 2HG2 VAL C 127     -35.523 -21.976   5.688  1.00  0.490          H  
ATOM  33847 3HG2 VAL C 127     -35.099 -21.328   4.107  1.00  0.490          H  
ATOM  33848  N   THR C 128     -32.240 -19.374   7.889  1.00  0.340          N  
ATOM  33849  CA  THR C 128     -31.074 -18.774   8.539  1.00  0.370          C  
ATOM  33850  C   THR C 128     -30.376 -19.714   9.515  1.00  0.350          C  
ATOM  33851  O   THR C 128     -31.020 -20.448  10.269  1.00  0.330          O  
ATOM  33852  CB  THR C 128     -31.471 -17.462   9.264  1.00  0.510          C  
ATOM  33853  OG1 THR C 128     -32.007 -16.541   8.309  1.00  0.510          O  
ATOM  33854  CG2 THR C 128     -30.246 -16.807   9.919  1.00  0.510          C  
ATOM  33855  H   THR C 128     -33.039 -19.710   8.436  1.00  0.410          H  
ATOM  33856  HA  THR C 128     -30.352 -18.516   7.766  1.00  0.440          H  
ATOM  33857  HB  THR C 128     -32.223 -17.673  10.024  1.00  0.610          H  
ATOM  33858  HG1 THR C 128     -32.868 -16.859   8.022  1.00  0.610          H  
ATOM  33859 1HG2 THR C 128     -30.550 -15.887  10.396  1.00  0.610          H  
ATOM  33860 2HG2 THR C 128     -29.815 -17.455  10.658  1.00  0.610          H  
ATOM  33861 3HG2 THR C 128     -29.501 -16.584   9.157  1.00  0.610          H  
ATOM  33862  N   VAL C 129     -29.040 -19.705   9.489  1.00  0.340          N  
ATOM  33863  CA  VAL C 129     -28.261 -20.536  10.401  1.00  0.320          C  
ATOM  33864  C   VAL C 129     -27.508 -19.637  11.387  1.00  0.380          C  
ATOM  33865  O   VAL C 129     -26.772 -18.744  10.964  1.00  0.440          O  
ATOM  33866  CB  VAL C 129     -27.263 -21.417   9.628  1.00  0.460          C  
ATOM  33867  CG1 VAL C 129     -26.492 -22.278  10.589  1.00  0.460          C  
ATOM  33868  CG2 VAL C 129     -28.000 -22.250   8.642  1.00  0.460          C  
ATOM  33869  H   VAL C 129     -28.568 -19.080   8.849  1.00  0.410          H  
ATOM  33870  HA  VAL C 129     -28.933 -21.180  10.951  1.00  0.380          H  
ATOM  33871  HB  VAL C 129     -26.542 -20.786   9.112  1.00  0.550          H  
ATOM  33872 1HG1 VAL C 129     -25.781 -22.899  10.040  1.00  0.550          H  
ATOM  33873 2HG1 VAL C 129     -25.954 -21.657  11.299  1.00  0.550          H  
ATOM  33874 3HG1 VAL C 129     -27.197 -22.914  11.122  1.00  0.550          H  
ATOM  33875 1HG2 VAL C 129     -27.294 -22.878   8.096  1.00  0.550          H  
ATOM  33876 2HG2 VAL C 129     -28.709 -22.858   9.159  1.00  0.550          H  
ATOM  33877 3HG2 VAL C 129     -28.531 -21.611   7.944  1.00  0.550          H  
ATOM  33878  N   ARG C 130     -27.697 -19.874  12.688  1.00  0.380          N  
ATOM  33879  CA  ARG C 130     -27.081 -19.043  13.724  1.00  0.450          C  
ATOM  33880  C   ARG C 130     -26.214 -19.835  14.718  1.00  0.350          C  
ATOM  33881  O   ARG C 130     -26.417 -21.030  14.938  1.00  0.290          O  
ATOM  33882  CB  ARG C 130     -28.168 -18.295  14.472  1.00  0.600          C  
ATOM  33883  CG  ARG C 130     -28.978 -17.368  13.583  1.00  0.600          C  
ATOM  33884  CD  ARG C 130     -30.012 -16.664  14.326  1.00  0.600          C  
ATOM  33885  NE  ARG C 130     -30.869 -15.864  13.477  1.00  0.600          N  
ATOM  33886  CZ  ARG C 130     -30.644 -14.585  13.107  1.00  0.600          C  
ATOM  33887  NH1 ARG C 130     -29.561 -13.932  13.499  1.00  0.600          N  
ATOM  33888  NH2 ARG C 130     -31.530 -13.975  12.331  1.00  0.600          N  
ATOM  33889  H   ARG C 130     -28.330 -20.641  12.930  1.00  0.460          H  
ATOM  33890  HA  ARG C 130     -26.442 -18.309  13.233  1.00  0.540          H  
ATOM  33891 1HB  ARG C 130     -28.852 -19.005  14.935  1.00  0.720          H  
ATOM  33892 2HB  ARG C 130     -27.728 -17.689  15.268  1.00  0.720          H  
ATOM  33893 1HG  ARG C 130     -28.321 -16.643  13.104  1.00  0.720          H  
ATOM  33894 2HG  ARG C 130     -29.476 -17.963  12.831  1.00  0.720          H  
ATOM  33895 1HD  ARG C 130     -30.636 -17.374  14.871  1.00  0.720          H  
ATOM  33896 2HD  ARG C 130     -29.531 -16.013  15.014  1.00  0.720          H  
ATOM  33897  HE  ARG C 130     -31.720 -16.299  13.150  1.00  0.720          H  
ATOM  33898 1HH1 ARG C 130     -28.853 -14.376  14.109  1.00  0.720          H  
ATOM  33899 2HH1 ARG C 130     -29.418 -12.979  13.211  1.00  0.720          H  
ATOM  33900 1HH2 ARG C 130     -32.360 -14.468  12.029  1.00  0.720          H  
ATOM  33901 2HH2 ARG C 130     -31.380 -13.021  12.044  1.00  0.720          H  
ATOM  33902  N   LYS C 131     -25.278 -19.128  15.370  1.00  0.370          N  
ATOM  33903  CA  LYS C 131     -24.339 -19.710  16.350  1.00  0.300          C  
ATOM  33904  C   LYS C 131     -24.438 -19.218  17.799  1.00  0.290          C  
ATOM  33905  O   LYS C 131     -23.397 -19.010  18.421  1.00  0.270          O  
ATOM  33906  CB  LYS C 131     -22.892 -19.467  15.893  1.00  0.450          C  
ATOM  33907  CG  LYS C 131     -22.412 -17.978  15.859  1.00  0.450          C  
ATOM  33908  CD  LYS C 131     -20.969 -17.866  15.306  1.00  0.450          C  
ATOM  33909  CE  LYS C 131     -20.442 -16.402  15.370  1.00  0.450          C  
ATOM  33910  NZ  LYS C 131     -19.094 -16.236  14.742  1.00  0.450          N  
ATOM  33911  H   LYS C 131     -25.193 -18.147  15.145  1.00  0.440          H  
ATOM  33912  HA  LYS C 131     -24.513 -20.789  16.370  1.00  0.360          H  
ATOM  33913 1HB  LYS C 131     -22.212 -20.019  16.544  1.00  0.540          H  
ATOM  33914 2HB  LYS C 131     -22.771 -19.856  14.936  1.00  0.540          H  
ATOM  33915 1HG  LYS C 131     -23.074 -17.404  15.215  1.00  0.540          H  
ATOM  33916 2HG  LYS C 131     -22.426 -17.530  16.843  1.00  0.540          H  
ATOM  33917 1HD  LYS C 131     -20.304 -18.500  15.893  1.00  0.540          H  
ATOM  33918 2HD  LYS C 131     -20.936 -18.208  14.268  1.00  0.540          H  
ATOM  33919 1HE  LYS C 131     -21.147 -15.741  14.869  1.00  0.540          H  
ATOM  33920 2HE  LYS C 131     -20.357 -16.112  16.402  1.00  0.540          H  
ATOM  33921 1HZ  LYS C 131     -18.779 -15.257  14.823  1.00  0.540          H  
ATOM  33922 2HZ  LYS C 131     -18.366 -16.828  15.150  1.00  0.540          H  
ATOM  33923 3HZ  LYS C 131     -19.120 -16.504  13.761  1.00  0.540          H  
ATOM  33924  N   THR C 132     -25.632 -18.981  18.333  1.00  0.330          N  
ATOM  33925  CA  THR C 132     -25.756 -18.477  19.712  1.00  0.330          C  
ATOM  33926  C   THR C 132     -26.078 -19.535  20.721  1.00  0.340          C  
ATOM  33927  O   THR C 132     -26.396 -20.687  20.397  1.00  0.340          O  
ATOM  33928  CB  THR C 132     -26.884 -17.465  19.899  1.00  0.460          C  
ATOM  33929  OG1 THR C 132     -28.144 -18.124  19.709  1.00  0.460          O  
ATOM  33930  CG2 THR C 132     -26.739 -16.380  18.984  1.00  0.460          C  
ATOM  33931  H   THR C 132     -26.482 -19.191  17.828  1.00  0.400          H  
ATOM  33932  HA  THR C 132     -24.818 -18.026  20.012  1.00  0.400          H  
ATOM  33933  HB  THR C 132     -26.851 -17.062  20.904  1.00  0.550          H  
ATOM  33934  HG1 THR C 132     -28.368 -18.632  20.550  1.00  0.550          H  
ATOM  33935 1HG2 THR C 132     -27.537 -15.690  19.162  1.00  0.550          H  
ATOM  33936 2HG2 THR C 132     -25.796 -15.899  19.174  1.00  0.550          H  
ATOM  33937 3HG2 THR C 132     -26.779 -16.745  17.962  1.00  0.550          H  
ATOM  33938  N   GLY C 133     -26.059 -19.115  21.975  1.00  0.350          N  
ATOM  33939  CA  GLY C 133     -26.502 -19.993  23.036  1.00  0.350          C  
ATOM  33940  C   GLY C 133     -28.031 -19.992  23.018  1.00  0.340          C  
ATOM  33941  O   GLY C 133     -28.659 -19.419  22.113  1.00  0.340          O  
ATOM  33942  H   GLY C 133     -25.716 -18.163  22.167  1.00  0.420          H  
ATOM  33943 1HA  GLY C 133     -26.117 -21.000  22.882  1.00  0.420          H  
ATOM  33944 2HA  GLY C 133     -26.134 -19.633  23.997  1.00  0.420          H  
ATOM  33945  N   ASP C 134     -28.651 -20.654  23.997  1.00  0.340          N  
ATOM  33946  CA  ASP C 134     -30.098 -20.766  24.066  1.00  0.350          C  
ATOM  33947  C   ASP C 134     -30.795 -19.800  25.026  1.00  0.320          C  
ATOM  33948  O   ASP C 134     -32.007 -19.897  25.237  1.00  0.330          O  
ATOM  33949  CB  ASP C 134     -30.444 -22.208  24.411  1.00  0.490          C  
ATOM  33950  CG  ASP C 134     -29.751 -22.648  25.688  1.00  0.490          C  
ATOM  33951  OD1 ASP C 134     -28.854 -21.926  26.118  1.00  0.490          O  
ATOM  33952  OD2 ASP C 134     -30.076 -23.685  26.209  1.00  0.490          O  
ATOM  33953  H   ASP C 134     -28.123 -21.109  24.753  1.00  0.410          H  
ATOM  33954  HA  ASP C 134     -30.489 -20.565  23.067  1.00  0.420          H  
ATOM  33955 1HB  ASP C 134     -31.521 -22.304  24.546  1.00  0.580          H  
ATOM  33956 2HB  ASP C 134     -30.155 -22.861  23.603  1.00  0.580          H  
ATOM  33957  N   THR C 135     -30.052 -18.842  25.562  1.00  0.300          N  
ATOM  33958  CA  THR C 135     -30.625 -17.856  26.464  1.00  0.300          C  
ATOM  33959  C   THR C 135     -30.203 -16.468  26.047  1.00  0.300          C  
ATOM  33960  O   THR C 135     -29.150 -16.291  25.428  1.00  0.380          O  
ATOM  33961  CB  THR C 135     -30.178 -18.072  27.924  1.00  0.420          C  
ATOM  33962  OG1 THR C 135     -28.760 -17.847  28.029  1.00  0.420          O  
ATOM  33963  CG2 THR C 135     -30.487 -19.498  28.370  1.00  0.420          C  
ATOM  33964  H   THR C 135     -29.066 -18.815  25.352  1.00  0.360          H  
ATOM  33965  HA  THR C 135     -31.714 -17.911  26.409  1.00  0.360          H  
ATOM  33966  HB  THR C 135     -30.700 -17.366  28.572  1.00  0.500          H  
ATOM  33967  HG1 THR C 135     -28.569 -16.903  27.917  1.00  0.500          H  
ATOM  33968 1HG2 THR C 135     -30.168 -19.634  29.399  1.00  0.500          H  
ATOM  33969 2HG2 THR C 135     -31.559 -19.678  28.292  1.00  0.500          H  
ATOM  33970 3HG2 THR C 135     -29.958 -20.209  27.737  1.00  0.500          H  
ATOM  33971  N   ASN C 136     -30.968 -15.472  26.470  1.00  0.280          N  
ATOM  33972  CA  ASN C 136     -30.644 -14.088  26.165  1.00  0.280          C  
ATOM  33973  C   ASN C 136     -29.669 -13.547  27.179  1.00  0.260          C  
ATOM  33974  O   ASN C 136     -29.624 -14.021  28.315  1.00  0.270          O  
ATOM  33975  CB  ASN C 136     -31.899 -13.218  26.176  1.00  0.390          C  
ATOM  33976  CG  ASN C 136     -32.878 -13.545  25.084  1.00  0.390          C  
ATOM  33977  OD1 ASN C 136     -32.536 -13.679  23.915  1.00  0.390          O  
ATOM  33978  ND2 ASN C 136     -34.119 -13.697  25.454  1.00  0.390          N  
ATOM  33979  H   ASN C 136     -31.803 -15.688  26.991  1.00  0.340          H  
ATOM  33980  HA  ASN C 136     -30.171 -14.030  25.187  1.00  0.340          H  
ATOM  33981 1HB  ASN C 136     -32.399 -13.306  27.141  1.00  0.470          H  
ATOM  33982 2HB  ASN C 136     -31.601 -12.172  26.064  1.00  0.470          H  
ATOM  33983 1HD2 ASN C 136     -34.816 -13.935  24.770  1.00  0.470          H  
ATOM  33984 2HD2 ASN C 136     -34.375 -13.581  26.414  1.00  0.470          H  
ATOM  33985  N   ILE C 137     -28.909 -12.542  26.780  1.00  0.240          N  
ATOM  33986  CA  ILE C 137     -28.094 -11.818  27.739  1.00  0.230          C  
ATOM  33987  C   ILE C 137     -28.944 -10.704  28.225  1.00  0.240          C  
ATOM  33988  O   ILE C 137     -28.982 -10.389  29.417  1.00  0.240          O  
ATOM  33989  CB  ILE C 137     -26.792 -11.239  27.169  1.00  0.330          C  
ATOM  33990  CG1 ILE C 137     -25.940 -12.350  26.612  1.00  0.330          C  
ATOM  33991  CG2 ILE C 137     -26.040 -10.368  28.233  1.00  0.330          C  
ATOM  33992  CD1 ILE C 137     -25.595 -13.511  27.575  1.00  0.330          C  
ATOM  33993  H   ILE C 137     -28.971 -12.239  25.805  1.00  0.290          H  
ATOM  33994  HA  ILE C 137     -27.872 -12.447  28.596  1.00  0.280          H  
ATOM  33995  HB  ILE C 137     -27.041 -10.598  26.321  1.00  0.390          H  
ATOM  33996 1HG1 ILE C 137     -26.450 -12.763  25.745  1.00  0.390          H  
ATOM  33997 2HG1 ILE C 137     -25.002 -11.898  26.294  1.00  0.390          H  
ATOM  33998 1HG2 ILE C 137     -25.134  -9.948  27.794  1.00  0.390          H  
ATOM  33999 2HG2 ILE C 137     -26.671  -9.548  28.570  1.00  0.390          H  
ATOM  34000 3HG2 ILE C 137     -25.771 -10.977  29.098  1.00  0.390          H  
ATOM  34001 1HD1 ILE C 137     -24.969 -14.231  27.060  1.00  0.390          H  
ATOM  34002 2HD1 ILE C 137     -25.069 -13.147  28.447  1.00  0.390          H  
ATOM  34003 3HD1 ILE C 137     -26.501 -14.017  27.897  1.00  0.390          H  
ATOM  34004  N   LEU C 138     -29.572 -10.046  27.272  1.00  0.250          N  
ATOM  34005  CA  LEU C 138     -30.384  -8.907  27.601  1.00  0.260          C  
ATOM  34006  C   LEU C 138     -31.669  -8.825  26.796  1.00  0.260          C  
ATOM  34007  O   LEU C 138     -31.766  -9.382  25.695  1.00  0.260          O  
ATOM  34008  CB  LEU C 138     -29.499  -7.647  27.493  1.00  0.360          C  
ATOM  34009  CG  LEU C 138     -28.825  -7.357  26.125  1.00  0.360          C  
ATOM  34010  CD1 LEU C 138     -29.726  -6.536  25.262  1.00  0.360          C  
ATOM  34011  CD2 LEU C 138     -27.499  -6.642  26.350  1.00  0.360          C  
ATOM  34012  H   LEU C 138     -29.489 -10.379  26.309  1.00  0.300          H  
ATOM  34013  HA  LEU C 138     -30.672  -9.006  28.638  1.00  0.310          H  
ATOM  34014 1HB  LEU C 138     -30.106  -6.778  27.766  1.00  0.430          H  
ATOM  34015 2HB  LEU C 138     -28.711  -7.738  28.223  1.00  0.430          H  
ATOM  34016  HG  LEU C 138     -28.632  -8.295  25.620  1.00  0.430          H  
ATOM  34017 1HD1 LEU C 138     -29.239  -6.363  24.322  1.00  0.430          H  
ATOM  34018 2HD1 LEU C 138     -30.653  -7.050  25.081  1.00  0.430          H  
ATOM  34019 3HD1 LEU C 138     -29.931  -5.583  25.749  1.00  0.430          H  
ATOM  34020 1HD2 LEU C 138     -27.023  -6.457  25.387  1.00  0.430          H  
ATOM  34021 2HD2 LEU C 138     -27.669  -5.689  26.862  1.00  0.430          H  
ATOM  34022 3HD2 LEU C 138     -26.847  -7.266  26.964  1.00  0.430          H  
ATOM  34023  N   THR C 139     -32.649  -8.142  27.372  1.00  0.260          N  
ATOM  34024  CA  THR C 139     -33.895  -7.833  26.707  1.00  0.260          C  
ATOM  34025  C   THR C 139     -34.071  -6.331  26.679  1.00  0.260          C  
ATOM  34026  O   THR C 139     -34.154  -5.649  27.724  1.00  0.280          O  
ATOM  34027  CB  THR C 139     -35.125  -8.492  27.384  1.00  0.360          C  
ATOM  34028  OG1 THR C 139     -34.980  -9.929  27.367  1.00  0.360          O  
ATOM  34029  CG2 THR C 139     -36.415  -8.103  26.669  1.00  0.360          C  
ATOM  34030  H   THR C 139     -32.474  -7.765  28.298  1.00  0.310          H  
ATOM  34031  HA  THR C 139     -33.844  -8.180  25.674  1.00  0.310          H  
ATOM  34032  HB  THR C 139     -35.196  -8.157  28.400  1.00  0.440          H  
ATOM  34033  HG1 THR C 139     -35.635 -10.329  27.957  1.00  0.440          H  
ATOM  34034 1HG2 THR C 139     -37.250  -8.585  27.164  1.00  0.440          H  
ATOM  34035 2HG2 THR C 139     -36.561  -7.021  26.689  1.00  0.440          H  
ATOM  34036 3HG2 THR C 139     -36.361  -8.424  25.658  1.00  0.440          H  
ATOM  34037  N   ILE C 140     -34.158  -5.845  25.453  1.00  0.270          N  
ATOM  34038  CA  ILE C 140     -34.335  -4.457  25.107  1.00  0.260          C  
ATOM  34039  C   ILE C 140     -35.798  -4.196  24.969  1.00  0.230          C  
ATOM  34040  O   ILE C 140     -36.422  -4.801  24.111  1.00  0.220          O  
ATOM  34041  CB  ILE C 140     -33.667  -4.224  23.731  1.00  0.370          C  
ATOM  34042  CG1 ILE C 140     -32.184  -4.454  23.834  1.00  0.370          C  
ATOM  34043  CG2 ILE C 140     -34.071  -2.959  23.052  1.00  0.370          C  
ATOM  34044  CD1 ILE C 140     -31.468  -4.461  22.527  1.00  0.370          C  
ATOM  34045  H   ILE C 140     -34.077  -6.516  24.680  1.00  0.320          H  
ATOM  34046  HA  ILE C 140     -33.918  -3.823  25.888  1.00  0.310          H  
ATOM  34047  HB  ILE C 140     -34.016  -5.021  23.113  1.00  0.440          H  
ATOM  34048 1HG1 ILE C 140     -31.741  -3.698  24.477  1.00  0.440          H  
ATOM  34049 2HG1 ILE C 140     -32.040  -5.413  24.286  1.00  0.440          H  
ATOM  34050 1HG2 ILE C 140     -33.652  -2.917  22.060  1.00  0.440          H  
ATOM  34051 2HG2 ILE C 140     -35.140  -2.954  22.976  1.00  0.440          H  
ATOM  34052 3HG2 ILE C 140     -33.767  -2.109  23.573  1.00  0.440          H  
ATOM  34053 1HD1 ILE C 140     -30.431  -4.662  22.700  1.00  0.440          H  
ATOM  34054 2HD1 ILE C 140     -31.880  -5.238  21.888  1.00  0.440          H  
ATOM  34055 3HD1 ILE C 140     -31.559  -3.507  22.043  1.00  0.440          H  
ATOM  34056  N   ALA C 141     -36.370  -3.307  25.763  1.00  0.240          N  
ATOM  34057  CA  ALA C 141     -37.795  -3.068  25.620  1.00  0.230          C  
ATOM  34058  C   ALA C 141     -38.026  -1.647  25.145  1.00  0.240          C  
ATOM  34059  O   ALA C 141     -37.284  -0.719  25.485  1.00  0.250          O  
ATOM  34060  CB  ALA C 141     -38.532  -3.352  26.926  1.00  0.330          C  
ATOM  34061  H   ALA C 141     -35.837  -2.813  26.488  1.00  0.290          H  
ATOM  34062  HA  ALA C 141     -38.192  -3.735  24.860  1.00  0.280          H  
ATOM  34063 1HB  ALA C 141     -39.601  -3.179  26.781  1.00  0.390          H  
ATOM  34064 2HB  ALA C 141     -38.368  -4.390  27.205  1.00  0.390          H  
ATOM  34065 3HB  ALA C 141     -38.164  -2.709  27.703  1.00  0.390          H  
ATOM  34066  N   PHE C 142     -39.070  -1.476  24.351  1.00  0.240          N  
ATOM  34067  CA  PHE C 142     -39.437  -0.151  23.895  1.00  0.240          C  
ATOM  34068  C   PHE C 142     -40.863   0.182  24.213  1.00  0.230          C  
ATOM  34069  O   PHE C 142     -41.779  -0.610  23.964  1.00  0.230          O  
ATOM  34070  CB  PHE C 142     -39.209   0.012  22.415  1.00  0.340          C  
ATOM  34071  CG  PHE C 142     -37.804  -0.054  22.031  1.00  0.340          C  
ATOM  34072  CD1 PHE C 142     -37.276  -1.207  21.520  1.00  0.340          C  
ATOM  34073  CD2 PHE C 142     -36.984   1.048  22.199  1.00  0.340          C  
ATOM  34074  CE1 PHE C 142     -35.973  -1.262  21.163  1.00  0.340          C  
ATOM  34075  CE2 PHE C 142     -35.670   0.980  21.865  1.00  0.340          C  
ATOM  34076  CZ  PHE C 142     -35.165  -0.178  21.347  1.00  0.340          C  
ATOM  34077  H   PHE C 142     -39.617  -2.297  24.087  1.00  0.290          H  
ATOM  34078  HA  PHE C 142     -38.811   0.576  24.412  1.00  0.290          H  
ATOM  34079 1HB  PHE C 142     -39.743  -0.764  21.880  1.00  0.400          H  
ATOM  34080 2HB  PHE C 142     -39.607   0.942  22.121  1.00  0.400          H  
ATOM  34081  HD1 PHE C 142     -37.919  -2.076  21.390  1.00  0.400          H  
ATOM  34082  HD2 PHE C 142     -37.401   1.970  22.616  1.00  0.400          H  
ATOM  34083  HE1 PHE C 142     -35.567  -2.182  20.743  1.00  0.400          H  
ATOM  34084  HE2 PHE C 142     -35.026   1.838  22.003  1.00  0.400          H  
ATOM  34085  HZ  PHE C 142     -34.121  -0.236  21.077  1.00  0.400          H  
ATOM  34086  N   VAL C 143     -41.050   1.387  24.732  1.00  0.240          N  
ATOM  34087  CA  VAL C 143     -42.378   1.855  25.101  1.00  0.240          C  
ATOM  34088  C   VAL C 143     -42.677   3.229  24.522  1.00  0.260          C  
ATOM  34089  O   VAL C 143     -41.760   3.953  24.124  1.00  0.300          O  
ATOM  34090  CB  VAL C 143     -42.504   1.917  26.645  1.00  0.340          C  
ATOM  34091  CG1 VAL C 143     -42.270   0.529  27.248  1.00  0.340          C  
ATOM  34092  CG2 VAL C 143     -41.501   2.930  27.226  1.00  0.340          C  
ATOM  34093  H   VAL C 143     -40.221   1.972  24.897  1.00  0.290          H  
ATOM  34094  HA  VAL C 143     -43.118   1.148  24.721  1.00  0.290          H  
ATOM  34095  HB  VAL C 143     -43.519   2.219  26.903  1.00  0.400          H  
ATOM  34096 1HG1 VAL C 143     -42.390   0.584  28.325  1.00  0.400          H  
ATOM  34097 2HG1 VAL C 143     -42.998  -0.157  26.832  1.00  0.400          H  
ATOM  34098 3HG1 VAL C 143     -41.265   0.179  27.019  1.00  0.400          H  
ATOM  34099 1HG2 VAL C 143     -41.615   2.967  28.304  1.00  0.400          H  
ATOM  34100 2HG2 VAL C 143     -40.482   2.625  26.978  1.00  0.400          H  
ATOM  34101 3HG2 VAL C 143     -41.688   3.925  26.814  1.00  0.400          H  
ATOM  34102  N   SER C 144     -43.961   3.604  24.531  1.00  0.290          N  
ATOM  34103  CA  SER C 144     -44.404   4.929  24.112  1.00  0.350          C  
ATOM  34104  C   SER C 144     -44.867   5.673  25.361  1.00  0.360          C  
ATOM  34105  O   SER C 144     -45.969   5.432  25.858  1.00  0.570          O  
ATOM  34106  CB  SER C 144     -45.560   4.795  23.138  1.00  0.470          C  
ATOM  34107  OG  SER C 144     -46.025   6.047  22.710  1.00  0.470          O  
ATOM  34108  H   SER C 144     -44.660   2.952  24.863  1.00  0.350          H  
ATOM  34109  HA  SER C 144     -43.577   5.463  23.650  1.00  0.420          H  
ATOM  34110 1HB  SER C 144     -45.272   4.198  22.304  1.00  0.560          H  
ATOM  34111 2HB  SER C 144     -46.374   4.265  23.631  1.00  0.560          H  
ATOM  34112  HG  SER C 144     -45.338   6.408  22.121  1.00  0.560          H  
ATOM  34113  N   THR C 145     -44.071   6.625  25.840  1.00  0.320          N  
ATOM  34114  CA  THR C 145     -44.354   7.263  27.123  1.00  0.310          C  
ATOM  34115  C   THR C 145     -45.517   8.225  27.042  1.00  0.320          C  
ATOM  34116  O   THR C 145     -46.165   8.518  28.046  1.00  0.410          O  
ATOM  34117  CB  THR C 145     -43.128   8.045  27.617  1.00  0.440          C  
ATOM  34118  OG1 THR C 145     -42.847   9.119  26.702  1.00  0.440          O  
ATOM  34119  CG2 THR C 145     -41.919   7.103  27.650  1.00  0.440          C  
ATOM  34120  H   THR C 145     -43.214   6.857  25.336  1.00  0.380          H  
ATOM  34121  HA  THR C 145     -44.600   6.488  27.848  1.00  0.370          H  
ATOM  34122  HB  THR C 145     -43.313   8.449  28.610  1.00  0.530          H  
ATOM  34123  HG1 THR C 145     -43.456   9.870  26.864  1.00  0.530          H  
ATOM  34124 1HG2 THR C 145     -41.045   7.655  27.990  1.00  0.530          H  
ATOM  34125 2HG2 THR C 145     -42.113   6.280  28.333  1.00  0.530          H  
ATOM  34126 3HG2 THR C 145     -41.719   6.703  26.660  1.00  0.530          H  
ATOM  34127  N   ASP C 146     -45.812   8.687  25.836  1.00  0.380          N  
ATOM  34128  CA  ASP C 146     -46.906   9.612  25.622  1.00  0.420          C  
ATOM  34129  C   ASP C 146     -48.170   8.886  25.162  1.00  0.360          C  
ATOM  34130  O   ASP C 146     -49.197   9.519  24.921  1.00  0.430          O  
ATOM  34131  CB  ASP C 146     -46.546  10.603  24.516  1.00  0.570          C  
ATOM  34132  CG  ASP C 146     -45.335  11.490  24.779  1.00  0.570          C  
ATOM  34133  OD1 ASP C 146     -44.968  11.767  25.904  1.00  0.570          O  
ATOM  34134  OD2 ASP C 146     -44.780  11.900  23.781  1.00  0.570          O  
ATOM  34135  H   ASP C 146     -45.220   8.430  25.059  1.00  0.460          H  
ATOM  34136  HA  ASP C 146     -47.117  10.140  26.553  1.00  0.500          H  
ATOM  34137 1HB  ASP C 146     -46.352  10.048  23.605  1.00  0.690          H  
ATOM  34138 2HB  ASP C 146     -47.406  11.247  24.323  1.00  0.690          H  
ATOM  34139  N   GLY C 147     -48.078   7.569  24.926  1.00  0.370          N  
ATOM  34140  CA  GLY C 147     -49.205   6.830  24.362  1.00  0.360          C  
ATOM  34141  C   GLY C 147     -49.325   7.054  22.841  1.00  0.460          C  
ATOM  34142  O   GLY C 147     -50.324   6.680  22.227  1.00  0.590          O  
ATOM  34143  H   GLY C 147     -47.242   7.039  25.193  1.00  0.440          H  
ATOM  34144 1HA  GLY C 147     -49.069   5.767  24.564  1.00  0.430          H  
ATOM  34145 2HA  GLY C 147     -50.126   7.137  24.856  1.00  0.430          H  
ATOM  34146  N   SER C 148     -48.305   7.693  22.256  1.00  0.520          N  
ATOM  34147  CA  SER C 148     -48.227   8.066  20.841  1.00  0.670          C  
ATOM  34148  C   SER C 148     -48.150   6.931  19.817  1.00  0.560          C  
ATOM  34149  O   SER C 148     -48.469   7.142  18.643  1.00  0.660          O  
ATOM  34150  CB  SER C 148     -47.016   8.964  20.634  1.00  0.880          C  
ATOM  34151  OG  SER C 148     -45.798   8.267  20.848  1.00  0.880          O  
ATOM  34152  H   SER C 148     -47.542   7.966  22.855  1.00  0.620          H  
ATOM  34153  HA  SER C 148     -49.122   8.646  20.615  1.00  0.800          H  
ATOM  34154 1HB  SER C 148     -47.033   9.355  19.618  1.00  1.050          H  
ATOM  34155 2HB  SER C 148     -47.075   9.815  21.308  1.00  1.050          H  
ATOM  34156  HG  SER C 148     -45.080   8.891  20.594  1.00  1.050          H  
ATOM  34157  N   MET C 149     -47.734   5.737  20.233  1.00  0.390          N  
ATOM  34158  CA  MET C 149     -47.608   4.605  19.314  1.00  0.310          C  
ATOM  34159  C   MET C 149     -48.293   3.352  19.836  1.00  0.300          C  
ATOM  34160  O   MET C 149     -48.238   3.057  21.031  1.00  0.330          O  
ATOM  34161  CB  MET C 149     -46.133   4.297  19.108  1.00  0.470          C  
ATOM  34162  CG  MET C 149     -45.325   5.383  18.431  1.00  0.470          C  
ATOM  34163  SD  MET C 149     -43.561   5.053  18.502  1.00  0.470          S  
ATOM  34164  CE  MET C 149     -43.271   5.516  20.207  1.00  0.470          C  
ATOM  34165  H   MET C 149     -47.456   5.634  21.206  1.00  0.470          H  
ATOM  34166  HA  MET C 149     -48.071   4.865  18.362  1.00  0.370          H  
ATOM  34167 1HB  MET C 149     -45.709   4.087  20.059  1.00  0.560          H  
ATOM  34168 2HB  MET C 149     -46.026   3.407  18.532  1.00  0.560          H  
ATOM  34169 1HG  MET C 149     -45.629   5.458  17.387  1.00  0.560          H  
ATOM  34170 2HG  MET C 149     -45.511   6.341  18.910  1.00  0.560          H  
ATOM  34171 1HE  MET C 149     -42.276   5.376  20.442  1.00  0.560          H  
ATOM  34172 2HE  MET C 149     -43.537   6.565  20.360  1.00  0.560          H  
ATOM  34173 3HE  MET C 149     -43.837   4.904  20.847  1.00  0.560          H  
ATOM  34174  N   ASP C 150     -48.904   2.569  18.941  1.00  0.280          N  
ATOM  34175  CA  ASP C 150     -49.503   1.320  19.377  1.00  0.290          C  
ATOM  34176  C   ASP C 150     -48.457   0.208  19.383  1.00  0.260          C  
ATOM  34177  O   ASP C 150     -47.331   0.369  18.901  1.00  0.270          O  
ATOM  34178  CB  ASP C 150     -50.678   0.945  18.439  1.00  0.400          C  
ATOM  34179  CG  ASP C 150     -51.718  -0.051  19.042  1.00  0.400          C  
ATOM  34180  OD1 ASP C 150     -51.490  -0.498  20.152  1.00  0.400          O  
ATOM  34181  OD2 ASP C 150     -52.681  -0.376  18.392  1.00  0.400          O  
ATOM  34182  H   ASP C 150     -48.956   2.812  17.938  1.00  0.340          H  
ATOM  34183  HA  ASP C 150     -49.885   1.445  20.390  1.00  0.350          H  
ATOM  34184 1HB  ASP C 150     -51.201   1.858  18.149  1.00  0.480          H  
ATOM  34185 2HB  ASP C 150     -50.274   0.518  17.518  1.00  0.480          H  
ATOM  34186  N   LYS C 151     -48.879  -0.975  19.774  1.00  0.250          N  
ATOM  34187  CA  LYS C 151     -48.024  -2.158  19.848  1.00  0.230          C  
ATOM  34188  C   LYS C 151     -47.245  -2.386  18.552  1.00  0.220          C  
ATOM  34189  O   LYS C 151     -46.030  -2.622  18.566  1.00  0.210          O  
ATOM  34190  CB  LYS C 151     -48.909  -3.384  20.098  1.00  0.330          C  
ATOM  34191  CG  LYS C 151     -49.644  -3.392  21.446  1.00  0.330          C  
ATOM  34192  CD  LYS C 151     -50.500  -4.659  21.658  1.00  0.330          C  
ATOM  34193  CE  LYS C 151     -51.794  -4.675  20.786  1.00  0.330          C  
ATOM  34194  NZ  LYS C 151     -52.781  -3.597  21.185  1.00  0.330          N  
ATOM  34195  H   LYS C 151     -49.837  -1.012  20.123  1.00  0.300          H  
ATOM  34196  HA  LYS C 151     -47.311  -2.026  20.665  1.00  0.280          H  
ATOM  34197 1HB  LYS C 151     -49.639  -3.446  19.301  1.00  0.400          H  
ATOM  34198 2HB  LYS C 151     -48.294  -4.284  20.048  1.00  0.400          H  
ATOM  34199 1HG  LYS C 151     -48.898  -3.352  22.243  1.00  0.400          H  
ATOM  34200 2HG  LYS C 151     -50.275  -2.510  21.522  1.00  0.400          H  
ATOM  34201 1HD  LYS C 151     -49.903  -5.521  21.380  1.00  0.400          H  
ATOM  34202 2HD  LYS C 151     -50.771  -4.750  22.710  1.00  0.400          H  
ATOM  34203 1HE  LYS C 151     -51.533  -4.538  19.745  1.00  0.400          H  
ATOM  34204 2HE  LYS C 151     -52.275  -5.646  20.898  1.00  0.400          H  
ATOM  34205 1HZ  LYS C 151     -53.600  -3.652  20.595  1.00  0.400          H  
ATOM  34206 2HZ  LYS C 151     -53.056  -3.723  22.146  1.00  0.400          H  
ATOM  34207 3HZ  LYS C 151     -52.356  -2.669  21.075  1.00  0.400          H  
ATOM  34208  N   GLN C 152     -47.955  -2.328  17.424  1.00  0.220          N  
ATOM  34209  CA  GLN C 152     -47.356  -2.616  16.130  1.00  0.220          C  
ATOM  34210  C   GLN C 152     -46.612  -1.418  15.534  1.00  0.210          C  
ATOM  34211  O   GLN C 152     -45.871  -1.572  14.566  1.00  0.240          O  
ATOM  34212  CB  GLN C 152     -48.421  -3.070  15.130  1.00  0.310          C  
ATOM  34213  CG  GLN C 152     -49.133  -4.392  15.439  1.00  0.310          C  
ATOM  34214  CD  GLN C 152     -50.287  -4.684  14.431  1.00  0.310          C  
ATOM  34215  OE1 GLN C 152     -50.114  -4.992  13.230  1.00  0.310          O  
ATOM  34216  NE2 GLN C 152     -51.509  -4.564  14.949  1.00  0.310          N  
ATOM  34217  H   GLN C 152     -48.936  -2.088  17.486  1.00  0.260          H  
ATOM  34218  HA  GLN C 152     -46.644  -3.427  16.261  1.00  0.260          H  
ATOM  34219 1HB  GLN C 152     -49.163  -2.279  14.990  1.00  0.370          H  
ATOM  34220 2HB  GLN C 152     -47.923  -3.231  14.192  1.00  0.370          H  
ATOM  34221 1HG  GLN C 152     -48.406  -5.202  15.373  1.00  0.370          H  
ATOM  34222 2HG  GLN C 152     -49.550  -4.347  16.444  1.00  0.370          H  
ATOM  34223 1HE2 GLN C 152     -52.323  -4.715  14.383  1.00  0.370          H  
ATOM  34224 2HE2 GLN C 152     -51.625  -4.310  15.910  1.00  0.370          H  
ATOM  34225  N   ASP C 153     -46.757  -0.229  16.120  1.00  0.190          N  
ATOM  34226  CA  ASP C 153     -46.056   0.919  15.573  1.00  0.190          C  
ATOM  34227  C   ASP C 153     -44.690   0.907  16.210  1.00  0.210          C  
ATOM  34228  O   ASP C 153     -43.685   1.225  15.563  1.00  0.240          O  
ATOM  34229  CB  ASP C 153     -46.749   2.237  15.899  1.00  0.270          C  
ATOM  34230  CG  ASP C 153     -48.097   2.441  15.265  1.00  0.270          C  
ATOM  34231  OD1 ASP C 153     -48.202   2.432  14.048  1.00  0.270          O  
ATOM  34232  OD2 ASP C 153     -49.036   2.651  16.024  1.00  0.270          O  
ATOM  34233  H   ASP C 153     -47.314  -0.127  16.963  1.00  0.230          H  
ATOM  34234  HA  ASP C 153     -45.955   0.813  14.492  1.00  0.230          H  
ATOM  34235 1HB  ASP C 153     -46.902   2.255  16.956  1.00  0.320          H  
ATOM  34236 2HB  ASP C 153     -46.097   3.072  15.643  1.00  0.320          H  
ATOM  34237  N   ILE C 154     -44.654   0.495  17.485  1.00  0.220          N  
ATOM  34238  CA  ILE C 154     -43.396   0.415  18.196  1.00  0.240          C  
ATOM  34239  C   ILE C 154     -42.626  -0.728  17.544  1.00  0.230          C  
ATOM  34240  O   ILE C 154     -41.502  -0.538  17.084  1.00  0.240          O  
ATOM  34241  CB  ILE C 154     -43.589   0.119  19.709  1.00  0.330          C  
ATOM  34242  CG1 ILE C 154     -44.310   1.308  20.407  1.00  0.330          C  
ATOM  34243  CG2 ILE C 154     -42.198  -0.103  20.368  1.00  0.330          C  
ATOM  34244  CD1 ILE C 154     -44.826   0.997  21.809  1.00  0.330          C  
ATOM  34245  H   ILE C 154     -45.534   0.293  17.965  1.00  0.260          H  
ATOM  34246  HA  ILE C 154     -42.842   1.342  18.071  1.00  0.290          H  
ATOM  34247  HB  ILE C 154     -44.206  -0.777  19.833  1.00  0.390          H  
ATOM  34248 1HG1 ILE C 154     -43.629   2.156  20.464  1.00  0.390          H  
ATOM  34249 2HG1 ILE C 154     -45.164   1.588  19.801  1.00  0.390          H  
ATOM  34250 1HG2 ILE C 154     -42.311  -0.326  21.422  1.00  0.390          H  
ATOM  34251 2HG2 ILE C 154     -41.691  -0.921  19.892  1.00  0.390          H  
ATOM  34252 3HG2 ILE C 154     -41.598   0.797  20.250  1.00  0.390          H  
ATOM  34253 1HD1 ILE C 154     -45.334   1.866  22.206  1.00  0.390          H  
ATOM  34254 2HD1 ILE C 154     -45.535   0.165  21.759  1.00  0.390          H  
ATOM  34255 3HD1 ILE C 154     -44.012   0.732  22.469  1.00  0.390          H  
ATOM  34256  N   ALA C 155     -43.274  -1.898  17.389  1.00  0.230          N  
ATOM  34257  CA  ALA C 155     -42.604  -3.046  16.783  1.00  0.230          C  
ATOM  34258  C   ALA C 155     -42.085  -2.735  15.386  1.00  0.230          C  
ATOM  34259  O   ALA C 155     -40.980  -3.158  15.030  1.00  0.240          O  
ATOM  34260  CB  ALA C 155     -43.548  -4.224  16.695  1.00  0.320          C  
ATOM  34261  H   ALA C 155     -44.218  -2.011  17.776  1.00  0.280          H  
ATOM  34262  HA  ALA C 155     -41.756  -3.310  17.415  1.00  0.280          H  
ATOM  34263 1HB  ALA C 155     -43.016  -5.066  16.270  1.00  0.390          H  
ATOM  34264 2HB  ALA C 155     -43.910  -4.475  17.694  1.00  0.390          H  
ATOM  34265 3HB  ALA C 155     -44.385  -3.963  16.056  1.00  0.390          H  
ATOM  34266  N   ASP C 156     -42.844  -1.972  14.591  1.00  0.230          N  
ATOM  34267  CA  ASP C 156     -42.379  -1.631  13.265  1.00  0.240          C  
ATOM  34268  C   ASP C 156     -41.150  -0.739  13.314  1.00  0.250          C  
ATOM  34269  O   ASP C 156     -40.161  -1.035  12.629  1.00  0.260          O  
ATOM  34270  CB  ASP C 156     -43.474  -0.951  12.453  1.00  0.330          C  
ATOM  34271  CG  ASP C 156     -43.032  -0.661  11.032  1.00  0.330          C  
ATOM  34272  OD1 ASP C 156     -42.884  -1.592  10.237  1.00  0.330          O  
ATOM  34273  OD2 ASP C 156     -42.818   0.486  10.723  1.00  0.330          O  
ATOM  34274  H   ASP C 156     -43.779  -1.666  14.870  1.00  0.280          H  
ATOM  34275  HA  ASP C 156     -42.095  -2.542  12.762  1.00  0.290          H  
ATOM  34276 1HB  ASP C 156     -44.358  -1.596  12.430  1.00  0.400          H  
ATOM  34277 2HB  ASP C 156     -43.771  -0.019  12.941  1.00  0.400          H  
ATOM  34278  N   TYR C 157     -41.186   0.331  14.125  1.00  0.250          N  
ATOM  34279  CA  TYR C 157     -40.051   1.238  14.205  1.00  0.260          C  
ATOM  34280  C   TYR C 157     -38.803   0.485  14.593  1.00  0.270          C  
ATOM  34281  O   TYR C 157     -37.734   0.690  14.010  1.00  0.290          O  
ATOM  34282  CB  TYR C 157     -40.253   2.362  15.223  1.00  0.360          C  
ATOM  34283  CG  TYR C 157     -39.036   3.312  15.272  1.00  0.360          C  
ATOM  34284  CD1 TYR C 157     -38.948   4.355  14.362  1.00  0.360          C  
ATOM  34285  CD2 TYR C 157     -38.007   3.123  16.187  1.00  0.360          C  
ATOM  34286  CE1 TYR C 157     -37.856   5.203  14.375  1.00  0.360          C  
ATOM  34287  CE2 TYR C 157     -36.921   3.980  16.188  1.00  0.360          C  
ATOM  34288  CZ  TYR C 157     -36.845   5.009  15.298  1.00  0.360          C  
ATOM  34289  OH  TYR C 157     -35.756   5.856  15.328  1.00  0.360          O  
ATOM  34290  H   TYR C 157     -42.033   0.534  14.670  1.00  0.300          H  
ATOM  34291  HA  TYR C 157     -39.892   1.676  13.221  1.00  0.310          H  
ATOM  34292 1HB  TYR C 157     -41.142   2.939  14.964  1.00  0.430          H  
ATOM  34293 2HB  TYR C 157     -40.411   1.939  16.219  1.00  0.430          H  
ATOM  34294  HD1 TYR C 157     -39.743   4.508  13.633  1.00  0.430          H  
ATOM  34295  HD2 TYR C 157     -38.053   2.303  16.905  1.00  0.430          H  
ATOM  34296  HE1 TYR C 157     -37.795   6.023  13.660  1.00  0.430          H  
ATOM  34297  HE2 TYR C 157     -36.123   3.846  16.896  1.00  0.430          H  
ATOM  34298  HH  TYR C 157     -35.889   6.602  14.716  1.00  0.430          H  
ATOM  34299  N   VAL C 158     -38.926  -0.333  15.629  1.00  0.270          N  
ATOM  34300  CA  VAL C 158     -37.789  -1.037  16.163  1.00  0.270          C  
ATOM  34301  C   VAL C 158     -37.244  -2.026  15.133  1.00  0.260          C  
ATOM  34302  O   VAL C 158     -36.047  -2.027  14.827  1.00  0.260          O  
ATOM  34303  CB  VAL C 158     -38.219  -1.753  17.460  1.00  0.380          C  
ATOM  34304  CG1 VAL C 158     -37.104  -2.644  17.985  1.00  0.380          C  
ATOM  34305  CG2 VAL C 158     -38.640  -0.708  18.522  1.00  0.380          C  
ATOM  34306  H   VAL C 158     -39.851  -0.451  16.059  1.00  0.320          H  
ATOM  34307  HA  VAL C 158     -37.019  -0.309  16.395  1.00  0.320          H  
ATOM  34308  HB  VAL C 158     -39.079  -2.388  17.228  1.00  0.450          H  
ATOM  34309 1HG1 VAL C 158     -37.450  -3.152  18.883  1.00  0.450          H  
ATOM  34310 2HG1 VAL C 158     -36.835  -3.383  17.239  1.00  0.450          H  
ATOM  34311 3HG1 VAL C 158     -36.236  -2.038  18.223  1.00  0.450          H  
ATOM  34312 1HG2 VAL C 158     -38.989  -1.227  19.399  1.00  0.450          H  
ATOM  34313 2HG2 VAL C 158     -37.815  -0.076  18.782  1.00  0.450          H  
ATOM  34314 3HG2 VAL C 158     -39.436  -0.089  18.149  1.00  0.450          H  
ATOM  34315  N   ALA C 159     -38.111  -2.833  14.529  1.00  0.250          N  
ATOM  34316  CA  ALA C 159     -37.642  -3.782  13.533  1.00  0.260          C  
ATOM  34317  C   ALA C 159     -36.961  -3.089  12.335  1.00  0.260          C  
ATOM  34318  O   ALA C 159     -35.968  -3.596  11.804  1.00  0.280          O  
ATOM  34319  CB  ALA C 159     -38.807  -4.619  13.054  1.00  0.360          C  
ATOM  34320  H   ALA C 159     -39.104  -2.813  14.781  1.00  0.300          H  
ATOM  34321  HA  ALA C 159     -36.917  -4.436  14.007  1.00  0.310          H  
ATOM  34322 1HB  ALA C 159     -38.454  -5.355  12.334  1.00  0.430          H  
ATOM  34323 2HB  ALA C 159     -39.268  -5.128  13.902  1.00  0.430          H  
ATOM  34324 3HB  ALA C 159     -39.535  -3.955  12.592  1.00  0.430          H  
ATOM  34325  N   SER C 160     -37.488  -1.923  11.924  1.00  0.260          N  
ATOM  34326  CA  SER C 160     -36.983  -1.177  10.772  1.00  0.260          C  
ATOM  34327  C   SER C 160     -35.721  -0.337  11.010  1.00  0.270          C  
ATOM  34328  O   SER C 160     -34.855  -0.258  10.135  1.00  0.270          O  
ATOM  34329  CB  SER C 160     -38.064  -0.232  10.291  1.00  0.360          C  
ATOM  34330  OG  SER C 160     -39.183  -0.928   9.823  1.00  0.360          O  
ATOM  34331  H   SER C 160     -38.330  -1.569  12.387  1.00  0.310          H  
ATOM  34332  HA  SER C 160     -36.766  -1.897   9.985  1.00  0.310          H  
ATOM  34333 1HB  SER C 160     -38.361   0.424  11.113  1.00  0.440          H  
ATOM  34334 2HB  SER C 160     -37.663   0.398   9.498  1.00  0.440          H  
ATOM  34335  HG  SER C 160     -39.636  -1.245  10.633  1.00  0.440          H  
ATOM  34336  N   ASN C 161     -35.604   0.294  12.184  1.00  0.280          N  
ATOM  34337  CA  ASN C 161     -34.476   1.178  12.477  1.00  0.310          C  
ATOM  34338  C   ASN C 161     -33.488   0.720  13.555  1.00  0.310          C  
ATOM  34339  O   ASN C 161     -32.384   1.257  13.626  1.00  0.340          O  
ATOM  34340  CB  ASN C 161     -35.012   2.543  12.863  1.00  0.420          C  
ATOM  34341  CG  ASN C 161     -35.689   3.230  11.730  1.00  0.420          C  
ATOM  34342  OD1 ASN C 161     -35.029   3.777  10.843  1.00  0.420          O  
ATOM  34343  ND2 ASN C 161     -36.991   3.205  11.720  1.00  0.420          N  
ATOM  34344  H   ASN C 161     -36.362   0.229  12.867  1.00  0.340          H  
ATOM  34345  HA  ASN C 161     -33.900   1.291  11.559  1.00  0.370          H  
ATOM  34346 1HB  ASN C 161     -35.727   2.428  13.681  1.00  0.510          H  
ATOM  34347 2HB  ASN C 161     -34.199   3.169  13.226  1.00  0.510          H  
ATOM  34348 1HD2 ASN C 161     -37.493   3.646  10.978  1.00  0.510          H  
ATOM  34349 2HD2 ASN C 161     -37.486   2.736  12.460  1.00  0.510          H  
ATOM  34350  N   ILE C 162     -33.867  -0.216  14.421  1.00  0.290          N  
ATOM  34351  CA  ILE C 162     -33.011  -0.598  15.534  1.00  0.300          C  
ATOM  34352  C   ILE C 162     -32.466  -2.009  15.395  1.00  0.280          C  
ATOM  34353  O   ILE C 162     -31.265  -2.241  15.535  1.00  0.290          O  
ATOM  34354  CB  ILE C 162     -33.774  -0.449  16.862  1.00  0.420          C  
ATOM  34355  CG1 ILE C 162     -34.170   1.053  17.042  1.00  0.420          C  
ATOM  34356  CG2 ILE C 162     -32.965  -1.006  18.039  1.00  0.420          C  
ATOM  34357  CD1 ILE C 162     -35.051   1.321  18.189  1.00  0.420          C  
ATOM  34358  H   ILE C 162     -34.764  -0.691  14.336  1.00  0.350          H  
ATOM  34359  HA  ILE C 162     -32.161   0.077  15.554  1.00  0.360          H  
ATOM  34360  HB  ILE C 162     -34.692  -1.007  16.789  1.00  0.500          H  
ATOM  34361 1HG1 ILE C 162     -33.286   1.661  17.135  1.00  0.500          H  
ATOM  34362 2HG1 ILE C 162     -34.709   1.368  16.150  1.00  0.500          H  
ATOM  34363 1HG2 ILE C 162     -33.524  -0.927  18.949  1.00  0.500          H  
ATOM  34364 2HG2 ILE C 162     -32.748  -2.044  17.864  1.00  0.500          H  
ATOM  34365 3HG2 ILE C 162     -32.035  -0.467  18.143  1.00  0.500          H  
ATOM  34366 1HD1 ILE C 162     -35.308   2.349  18.224  1.00  0.500          H  
ATOM  34367 2HD1 ILE C 162     -35.937   0.751  18.099  1.00  0.500          H  
ATOM  34368 3HD1 ILE C 162     -34.548   1.068  19.082  1.00  0.500          H  
ATOM  34369  N   GLN C 163     -33.348  -2.958  15.130  1.00  0.260          N  
ATOM  34370  CA  GLN C 163     -32.957  -4.353  15.087  1.00  0.240          C  
ATOM  34371  C   GLN C 163     -31.838  -4.630  14.103  1.00  0.240          C  
ATOM  34372  O   GLN C 163     -30.971  -5.455  14.393  1.00  0.250          O  
ATOM  34373  CB  GLN C 163     -34.159  -5.214  14.751  1.00  0.340          C  
ATOM  34374  CG  GLN C 163     -33.904  -6.705  14.765  1.00  0.340          C  
ATOM  34375  CD  GLN C 163     -35.171  -7.457  14.525  1.00  0.340          C  
ATOM  34376  OE1 GLN C 163     -36.256  -6.914  14.750  1.00  0.340          O  
ATOM  34377  NE2 GLN C 163     -35.061  -8.689  14.057  1.00  0.340          N  
ATOM  34378  H   GLN C 163     -34.328  -2.696  14.997  1.00  0.310          H  
ATOM  34379  HA  GLN C 163     -32.599  -4.632  16.074  1.00  0.290          H  
ATOM  34380 1HB  GLN C 163     -34.960  -4.981  15.438  1.00  0.410          H  
ATOM  34381 2HB  GLN C 163     -34.510  -4.953  13.750  1.00  0.410          H  
ATOM  34382 1HG  GLN C 163     -33.204  -6.962  13.970  1.00  0.410          H  
ATOM  34383 2HG  GLN C 163     -33.493  -6.996  15.726  1.00  0.410          H  
ATOM  34384 1HE2 GLN C 163     -35.877  -9.237  13.859  1.00  0.410          H  
ATOM  34385 2HE2 GLN C 163     -34.157  -9.085  13.884  1.00  0.410          H  
ATOM  34386  N   ASP C 164     -31.839  -3.976  12.943  1.00  0.240          N  
ATOM  34387  CA  ASP C 164     -30.796  -4.258  11.974  1.00  0.250          C  
ATOM  34388  C   ASP C 164     -29.395  -3.869  12.504  1.00  0.250          C  
ATOM  34389  O   ASP C 164     -28.551  -4.762  12.643  1.00  0.240          O  
ATOM  34390  CB  ASP C 164     -31.131  -3.624  10.614  1.00  0.350          C  
ATOM  34391  CG  ASP C 164     -30.140  -3.977   9.551  1.00  0.350          C  
ATOM  34392  OD1 ASP C 164     -30.141  -5.093   9.143  1.00  0.350          O  
ATOM  34393  OD2 ASP C 164     -29.374  -3.136   9.142  1.00  0.350          O  
ATOM  34394  H   ASP C 164     -32.570  -3.307  12.738  1.00  0.290          H  
ATOM  34395  HA  ASP C 164     -30.785  -5.336  11.809  1.00  0.300          H  
ATOM  34396 1HB  ASP C 164     -32.098  -4.018  10.294  1.00  0.420          H  
ATOM  34397 2HB  ASP C 164     -31.254  -2.564  10.664  1.00  0.420          H  
ATOM  34398  N   PRO C 165     -29.086  -2.596  12.873  1.00  0.280          N  
ATOM  34399  CA  PRO C 165     -27.786  -2.257  13.401  1.00  0.300          C  
ATOM  34400  C   PRO C 165     -27.448  -2.998  14.687  1.00  0.290          C  
ATOM  34401  O   PRO C 165     -26.271  -3.247  14.939  1.00  0.320          O  
ATOM  34402  CB  PRO C 165     -27.878  -0.734  13.597  1.00  0.450          C  
ATOM  34403  CG  PRO C 165     -29.353  -0.425  13.629  1.00  0.450          C  
ATOM  34404  CD  PRO C 165     -29.984  -1.433  12.702  1.00  0.450          C  
ATOM  34405  HA  PRO C 165     -27.042  -2.482  12.639  1.00  0.360          H  
ATOM  34406 1HB  PRO C 165     -27.370  -0.448  14.532  1.00  0.540          H  
ATOM  34407 2HB  PRO C 165     -27.357  -0.220  12.776  1.00  0.540          H  
ATOM  34408 1HG  PRO C 165     -29.736  -0.487  14.652  1.00  0.540          H  
ATOM  34409 2HG  PRO C 165     -29.543   0.600  13.289  1.00  0.540          H  
ATOM  34410 1HD  PRO C 165     -30.998  -1.604  13.012  1.00  0.540          H  
ATOM  34411 2HD  PRO C 165     -29.924  -1.055  11.670  1.00  0.540          H  
ATOM  34412  N   LEU C 166     -28.442  -3.421  15.479  1.00  0.260          N  
ATOM  34413  CA  LEU C 166     -28.069  -4.193  16.653  1.00  0.270          C  
ATOM  34414  C   LEU C 166     -27.635  -5.599  16.253  1.00  0.210          C  
ATOM  34415  O   LEU C 166     -26.695  -6.157  16.810  1.00  0.210          O  
ATOM  34416  CB  LEU C 166     -29.160  -4.261  17.700  1.00  0.370          C  
ATOM  34417  CG  LEU C 166     -29.548  -2.947  18.382  1.00  0.370          C  
ATOM  34418  CD1 LEU C 166     -30.587  -3.281  19.334  1.00  0.370          C  
ATOM  34419  CD2 LEU C 166     -28.362  -2.243  19.042  1.00  0.370          C  
ATOM  34420  H   LEU C 166     -29.426  -3.172  15.320  1.00  0.310          H  
ATOM  34421  HA  LEU C 166     -27.213  -3.723  17.105  1.00  0.320          H  
ATOM  34422 1HB  LEU C 166     -30.058  -4.651  17.214  1.00  0.450          H  
ATOM  34423 2HB  LEU C 166     -28.853  -4.963  18.473  1.00  0.450          H  
ATOM  34424  HG  LEU C 166     -29.976  -2.273  17.647  1.00  0.450          H  
ATOM  34425 1HD1 LEU C 166     -30.931  -2.391  19.812  1.00  0.450          H  
ATOM  34426 2HD1 LEU C 166     -31.387  -3.748  18.809  1.00  0.450          H  
ATOM  34427 3HD1 LEU C 166     -30.182  -3.964  20.070  1.00  0.450          H  
ATOM  34428 1HD2 LEU C 166     -28.710  -1.327  19.509  1.00  0.450          H  
ATOM  34429 2HD2 LEU C 166     -27.909  -2.876  19.783  1.00  0.450          H  
ATOM  34430 3HD2 LEU C 166     -27.629  -1.989  18.296  1.00  0.450          H  
ATOM  34431  N   SER C 167     -28.295  -6.171  15.249  1.00  0.200          N  
ATOM  34432  CA  SER C 167     -27.993  -7.519  14.779  1.00  0.160          C  
ATOM  34433  C   SER C 167     -26.589  -7.563  14.151  1.00  0.170          C  
ATOM  34434  O   SER C 167     -25.988  -8.631  14.008  1.00  0.180          O  
ATOM  34435  CB  SER C 167     -29.052  -7.969  13.785  1.00  0.240          C  
ATOM  34436  OG  SER C 167     -30.309  -8.056  14.382  1.00  0.240          O  
ATOM  34437  H   SER C 167     -29.086  -5.679  14.827  1.00  0.240          H  
ATOM  34438  HA  SER C 167     -28.009  -8.197  15.633  1.00  0.190          H  
ATOM  34439 1HB  SER C 167     -29.090  -7.282  12.946  1.00  0.290          H  
ATOM  34440 2HB  SER C 167     -28.790  -8.942  13.419  1.00  0.290          H  
ATOM  34441  HG  SER C 167     -30.619  -7.131  14.457  1.00  0.290          H  
ATOM  34442  N   ARG C 168     -26.067  -6.388  13.778  1.00  0.200          N  
ATOM  34443  CA  ARG C 168     -24.732  -6.225  13.208  1.00  0.240          C  
ATOM  34444  C   ARG C 168     -23.644  -6.066  14.286  1.00  0.270          C  
ATOM  34445  O   ARG C 168     -22.467  -5.948  13.946  1.00  0.320          O  
ATOM  34446  CB  ARG C 168     -24.668  -4.975  12.341  1.00  0.320          C  
ATOM  34447  CG  ARG C 168     -25.517  -5.002  11.121  1.00  0.320          C  
ATOM  34448  CD  ARG C 168     -25.457  -3.736  10.355  1.00  0.320          C  
ATOM  34449  NE  ARG C 168     -26.428  -3.761   9.297  1.00  0.320          N  
ATOM  34450  CZ  ARG C 168     -26.258  -4.240   8.085  1.00  0.320          C  
ATOM  34451  NH1 ARG C 168     -25.104  -4.719   7.686  1.00  0.320          N  
ATOM  34452  NH2 ARG C 168     -27.318  -4.216   7.317  1.00  0.320          N  
ATOM  34453  H   ARG C 168     -26.675  -5.566  13.866  1.00  0.240          H  
ATOM  34454  HA  ARG C 168     -24.503  -7.099  12.602  1.00  0.290          H  
ATOM  34455 1HB  ARG C 168     -24.964  -4.116  12.931  1.00  0.380          H  
ATOM  34456 2HB  ARG C 168     -23.641  -4.811  12.017  1.00  0.380          H  
ATOM  34457 1HG  ARG C 168     -25.186  -5.807  10.474  1.00  0.380          H  
ATOM  34458 2HG  ARG C 168     -26.541  -5.174  11.395  1.00  0.380          H  
ATOM  34459 1HD  ARG C 168     -25.670  -2.894  10.989  1.00  0.380          H  
ATOM  34460 2HD  ARG C 168     -24.469  -3.611   9.925  1.00  0.380          H  
ATOM  34461  HE  ARG C 168     -27.387  -3.420   9.490  1.00  0.380          H  
ATOM  34462 1HH1 ARG C 168     -24.321  -4.750   8.310  1.00  0.380          H  
ATOM  34463 2HH1 ARG C 168     -25.007  -5.080   6.759  1.00  0.380          H  
ATOM  34464 1HH2 ARG C 168     -28.189  -3.835   7.728  1.00  0.380          H  
ATOM  34465 2HH2 ARG C 168     -27.335  -4.609   6.373  1.00  0.380          H  
ATOM  34466  N   VAL C 169     -24.028  -6.039  15.565  1.00  0.240          N  
ATOM  34467  CA  VAL C 169     -23.087  -5.873  16.666  1.00  0.280          C  
ATOM  34468  C   VAL C 169     -22.237  -7.101  16.902  1.00  0.270          C  
ATOM  34469  O   VAL C 169     -22.726  -8.230  16.933  1.00  0.230          O  
ATOM  34470  CB  VAL C 169     -23.826  -5.474  17.968  1.00  0.380          C  
ATOM  34471  CG1 VAL C 169     -22.909  -5.486  19.160  1.00  0.380          C  
ATOM  34472  CG2 VAL C 169     -24.340  -4.067  17.820  1.00  0.380          C  
ATOM  34473  H   VAL C 169     -25.018  -6.144  15.796  1.00  0.290          H  
ATOM  34474  HA  VAL C 169     -22.419  -5.051  16.407  1.00  0.340          H  
ATOM  34475  HB  VAL C 169     -24.640  -6.154  18.138  1.00  0.450          H  
ATOM  34476 1HG1 VAL C 169     -23.459  -5.175  20.045  1.00  0.450          H  
ATOM  34477 2HG1 VAL C 169     -22.514  -6.479  19.332  1.00  0.450          H  
ATOM  34478 3HG1 VAL C 169     -22.105  -4.811  18.970  1.00  0.450          H  
ATOM  34479 1HG2 VAL C 169     -24.878  -3.771  18.722  1.00  0.450          H  
ATOM  34480 2HG2 VAL C 169     -23.502  -3.393  17.658  1.00  0.450          H  
ATOM  34481 3HG2 VAL C 169     -24.998  -4.023  16.972  1.00  0.450          H  
ATOM  34482  N   ASN C 170     -20.938  -6.873  17.042  1.00  0.310          N  
ATOM  34483  CA  ASN C 170     -19.999  -7.949  17.275  1.00  0.300          C  
ATOM  34484  C   ASN C 170     -20.435  -8.723  18.503  1.00  0.320          C  
ATOM  34485  O   ASN C 170     -20.688  -8.132  19.548  1.00  0.350          O  
ATOM  34486  CB  ASN C 170     -18.604  -7.391  17.488  1.00  0.420          C  
ATOM  34487  CG  ASN C 170     -17.547  -8.436  17.526  1.00  0.420          C  
ATOM  34488  OD1 ASN C 170     -17.318  -9.130  16.532  1.00  0.420          O  
ATOM  34489  ND2 ASN C 170     -16.896  -8.575  18.652  1.00  0.420          N  
ATOM  34490  H   ASN C 170     -20.607  -5.921  16.991  1.00  0.370          H  
ATOM  34491  HA  ASN C 170     -20.012  -8.630  16.420  1.00  0.360          H  
ATOM  34492 1HB  ASN C 170     -18.372  -6.683  16.692  1.00  0.510          H  
ATOM  34493 2HB  ASN C 170     -18.574  -6.853  18.422  1.00  0.510          H  
ATOM  34494 1HD2 ASN C 170     -16.174  -9.265  18.731  1.00  0.510          H  
ATOM  34495 2HD2 ASN C 170     -17.119  -7.993  19.436  1.00  0.510          H  
ATOM  34496  N   GLY C 171     -20.532 -10.036  18.387  1.00  0.310          N  
ATOM  34497  CA  GLY C 171     -20.939 -10.846  19.525  1.00  0.320          C  
ATOM  34498  C   GLY C 171     -22.434 -11.139  19.580  1.00  0.300          C  
ATOM  34499  O   GLY C 171     -22.857 -11.979  20.376  1.00  0.300          O  
ATOM  34500  H   GLY C 171     -20.317 -10.489  17.496  1.00  0.370          H  
ATOM  34501 1HA  GLY C 171     -20.396 -11.787  19.484  1.00  0.380          H  
ATOM  34502 2HA  GLY C 171     -20.637 -10.349  20.447  1.00  0.380          H  
ATOM  34503  N   VAL C 172     -23.236 -10.472  18.760  1.00  0.280          N  
ATOM  34504  CA  VAL C 172     -24.663 -10.746  18.752  1.00  0.270          C  
ATOM  34505  C   VAL C 172     -24.941 -11.735  17.648  1.00  0.270          C  
ATOM  34506  O   VAL C 172     -24.634 -11.476  16.488  1.00  0.270          O  
ATOM  34507  CB  VAL C 172     -25.483  -9.460  18.535  1.00  0.380          C  
ATOM  34508  CG1 VAL C 172     -26.954  -9.789  18.441  1.00  0.380          C  
ATOM  34509  CG2 VAL C 172     -25.236  -8.507  19.701  1.00  0.380          C  
ATOM  34510  H   VAL C 172     -22.854  -9.765  18.119  1.00  0.340          H  
ATOM  34511  HA  VAL C 172     -24.952 -11.189  19.707  1.00  0.320          H  
ATOM  34512  HB  VAL C 172     -25.180  -8.978  17.597  1.00  0.460          H  
ATOM  34513 1HG1 VAL C 172     -27.490  -8.873  18.296  1.00  0.460          H  
ATOM  34514 2HG1 VAL C 172     -27.142 -10.451  17.595  1.00  0.460          H  
ATOM  34515 3HG1 VAL C 172     -27.281 -10.276  19.350  1.00  0.460          H  
ATOM  34516 1HG2 VAL C 172     -25.812  -7.596  19.555  1.00  0.460          H  
ATOM  34517 2HG2 VAL C 172     -25.534  -8.979  20.630  1.00  0.460          H  
ATOM  34518 3HG2 VAL C 172     -24.179  -8.267  19.736  1.00  0.460          H  
ATOM  34519  N   GLY C 173     -25.496 -12.889  17.993  1.00  0.280          N  
ATOM  34520  CA  GLY C 173     -25.720 -13.877  16.949  1.00  0.290          C  
ATOM  34521  C   GLY C 173     -27.190 -14.050  16.586  1.00  0.300          C  
ATOM  34522  O   GLY C 173     -27.495 -14.516  15.482  1.00  0.330          O  
ATOM  34523  H   GLY C 173     -25.771 -13.059  18.967  1.00  0.340          H  
ATOM  34524 1HA  GLY C 173     -25.174 -13.580  16.055  1.00  0.350          H  
ATOM  34525 2HA  GLY C 173     -25.292 -14.827  17.248  1.00  0.350          H  
ATOM  34526  N   ASP C 174     -28.095 -13.672  17.501  1.00  0.300          N  
ATOM  34527  CA  ASP C 174     -29.529 -13.862  17.267  1.00  0.320          C  
ATOM  34528  C   ASP C 174     -30.418 -12.863  18.007  1.00  0.290          C  
ATOM  34529  O   ASP C 174     -30.355 -12.755  19.238  1.00  0.280          O  
ATOM  34530  CB  ASP C 174     -29.976 -15.283  17.664  1.00  0.440          C  
ATOM  34531  CG  ASP C 174     -31.422 -15.608  17.253  1.00  0.440          C  
ATOM  34532  OD1 ASP C 174     -32.004 -14.786  16.594  1.00  0.440          O  
ATOM  34533  OD2 ASP C 174     -31.918 -16.672  17.588  1.00  0.440          O  
ATOM  34534  H   ASP C 174     -27.764 -13.330  18.404  1.00  0.360          H  
ATOM  34535  HA  ASP C 174     -29.719 -13.731  16.207  1.00  0.380          H  
ATOM  34536 1HB  ASP C 174     -29.300 -16.020  17.247  1.00  0.530          H  
ATOM  34537 2HB  ASP C 174     -29.916 -15.384  18.709  1.00  0.530          H  
ATOM  34538  N   ILE C 175     -31.187 -12.063  17.262  1.00  0.280          N  
ATOM  34539  CA  ILE C 175     -32.111 -11.145  17.910  1.00  0.250          C  
ATOM  34540  C   ILE C 175     -33.561 -11.543  17.674  1.00  0.260          C  
ATOM  34541  O   ILE C 175     -34.040 -11.602  16.538  1.00  0.290          O  
ATOM  34542  CB  ILE C 175     -31.923  -9.655  17.577  1.00  0.360          C  
ATOM  34543  CG1 ILE C 175     -30.533  -9.192  18.052  1.00  0.360          C  
ATOM  34544  CG2 ILE C 175     -33.040  -8.851  18.208  1.00  0.360          C  
ATOM  34545  CD1 ILE C 175     -30.211  -7.710  17.784  1.00  0.360          C  
ATOM  34546  H   ILE C 175     -31.192 -12.177  16.258  1.00  0.340          H  
ATOM  34547  HA  ILE C 175     -31.935 -11.217  18.969  1.00  0.300          H  
ATOM  34548  HB  ILE C 175     -31.953  -9.515  16.496  1.00  0.430          H  
ATOM  34549 1HG1 ILE C 175     -30.436  -9.403  19.104  1.00  0.430          H  
ATOM  34550 2HG1 ILE C 175     -29.797  -9.789  17.524  1.00  0.430          H  
ATOM  34551 1HG2 ILE C 175     -32.911  -7.819  17.964  1.00  0.430          H  
ATOM  34552 2HG2 ILE C 175     -34.014  -9.167  17.837  1.00  0.430          H  
ATOM  34553 3HG2 ILE C 175     -33.004  -8.991  19.290  1.00  0.430          H  
ATOM  34554 1HD1 ILE C 175     -29.212  -7.486  18.124  1.00  0.430          H  
ATOM  34555 2HD1 ILE C 175     -30.282  -7.503  16.737  1.00  0.430          H  
ATOM  34556 3HD1 ILE C 175     -30.898  -7.068  18.317  1.00  0.430          H  
ATOM  34557  N   ASP C 176     -34.236 -11.781  18.791  1.00  0.260          N  
ATOM  34558  CA  ASP C 176     -35.624 -12.200  18.878  1.00  0.300          C  
ATOM  34559  C   ASP C 176     -36.558 -10.987  18.903  1.00  0.280          C  
ATOM  34560  O   ASP C 176     -36.566 -10.228  19.874  1.00  0.300          O  
ATOM  34561  CB  ASP C 176     -35.822 -13.024  20.155  1.00  0.400          C  
ATOM  34562  CG  ASP C 176     -37.199 -13.597  20.288  1.00  0.400          C  
ATOM  34563  OD1 ASP C 176     -37.966 -13.411  19.388  1.00  0.400          O  
ATOM  34564  OD2 ASP C 176     -37.481 -14.224  21.280  1.00  0.400          O  
ATOM  34565  H   ASP C 176     -33.706 -11.667  19.658  1.00  0.310          H  
ATOM  34566  HA  ASP C 176     -35.863 -12.810  18.007  1.00  0.360          H  
ATOM  34567 1HB  ASP C 176     -35.096 -13.839  20.171  1.00  0.480          H  
ATOM  34568 2HB  ASP C 176     -35.625 -12.403  21.020  1.00  0.480          H  
ATOM  34569  N   ALA C 177     -37.267 -10.713  17.815  1.00  0.260          N  
ATOM  34570  CA  ALA C 177     -38.112  -9.525  17.832  1.00  0.250          C  
ATOM  34571  C   ALA C 177     -39.402  -9.826  18.573  1.00  0.220          C  
ATOM  34572  O   ALA C 177     -40.168 -10.709  18.180  1.00  0.210          O  
ATOM  34573  CB  ALA C 177     -38.427  -9.045  16.427  1.00  0.350          C  
ATOM  34574  H   ALA C 177     -37.237 -11.340  17.021  1.00  0.310          H  
ATOM  34575  HA  ALA C 177     -37.593  -8.743  18.372  1.00  0.300          H  
ATOM  34576 1HB  ALA C 177     -39.049  -8.150  16.482  1.00  0.420          H  
ATOM  34577 2HB  ALA C 177     -37.504  -8.814  15.915  1.00  0.420          H  
ATOM  34578 3HB  ALA C 177     -38.963  -9.824  15.885  1.00  0.420          H  
ATOM  34579  N   TYR C 178     -39.696  -9.058  19.613  1.00  0.230          N  
ATOM  34580  CA  TYR C 178     -40.910  -9.293  20.376  1.00  0.220          C  
ATOM  34581  C   TYR C 178     -42.020  -8.464  19.755  1.00  0.210          C  
ATOM  34582  O   TYR C 178     -42.453  -7.438  20.295  1.00  0.220          O  
ATOM  34583  CB  TYR C 178     -40.725  -8.952  21.855  1.00  0.310          C  
ATOM  34584  CG  TYR C 178     -39.706  -9.810  22.601  1.00  0.310          C  
ATOM  34585  CD1 TYR C 178     -38.505  -9.278  22.966  1.00  0.310          C  
ATOM  34586  CD2 TYR C 178     -39.979 -11.129  22.914  1.00  0.310          C  
ATOM  34587  CE1 TYR C 178     -37.592 -10.025  23.637  1.00  0.310          C  
ATOM  34588  CE2 TYR C 178     -39.047 -11.887  23.597  1.00  0.310          C  
ATOM  34589  CZ  TYR C 178     -37.852 -11.325  23.956  1.00  0.310          C  
ATOM  34590  OH  TYR C 178     -36.907 -12.048  24.642  1.00  0.310          O  
ATOM  34591  H   TYR C 178     -39.062  -8.309  19.894  1.00  0.280          H  
ATOM  34592  HA  TYR C 178     -41.187 -10.344  20.293  1.00  0.260          H  
ATOM  34593 1HB  TYR C 178     -40.430  -7.907  21.951  1.00  0.370          H  
ATOM  34594 2HB  TYR C 178     -41.662  -9.067  22.351  1.00  0.370          H  
ATOM  34595  HD1 TYR C 178     -38.284  -8.267  22.737  1.00  0.370          H  
ATOM  34596  HD2 TYR C 178     -40.920 -11.567  22.626  1.00  0.370          H  
ATOM  34597  HE1 TYR C 178     -36.659  -9.585  23.919  1.00  0.370          H  
ATOM  34598  HE2 TYR C 178     -39.261 -12.927  23.845  1.00  0.370          H  
ATOM  34599  HH  TYR C 178     -36.121 -11.508  24.764  1.00  0.370          H  
ATOM  34600  N   GLY C 179     -42.424  -8.904  18.582  1.00  0.210          N  
ATOM  34601  CA  GLY C 179     -43.380  -8.210  17.749  1.00  0.210          C  
ATOM  34602  C   GLY C 179     -43.037  -8.522  16.310  1.00  0.220          C  
ATOM  34603  O   GLY C 179     -42.329  -9.487  16.029  1.00  0.230          O  
ATOM  34604  H   GLY C 179     -41.965  -9.759  18.250  1.00  0.250          H  
ATOM  34605 1HA  GLY C 179     -44.395  -8.534  17.982  1.00  0.250          H  
ATOM  34606 2HA  GLY C 179     -43.324  -7.139  17.927  1.00  0.250          H  
ATOM  34607  N   SER C 180     -43.550  -7.726  15.394  1.00  0.230          N  
ATOM  34608  CA  SER C 180     -43.319  -7.968  13.984  1.00  0.240          C  
ATOM  34609  C   SER C 180     -43.466  -6.687  13.178  1.00  0.230          C  
ATOM  34610  O   SER C 180     -44.369  -5.887  13.436  1.00  0.220          O  
ATOM  34611  CB  SER C 180     -44.274  -9.055  13.529  1.00  0.330          C  
ATOM  34612  OG  SER C 180     -44.197  -9.302  12.155  1.00  0.330          O  
ATOM  34613  H   SER C 180     -44.129  -6.949  15.672  1.00  0.280          H  
ATOM  34614  HA  SER C 180     -42.295  -8.327  13.856  1.00  0.290          H  
ATOM  34615 1HB  SER C 180     -44.055  -9.975  14.066  1.00  0.400          H  
ATOM  34616 2HB  SER C 180     -45.267  -8.773  13.803  1.00  0.400          H  
ATOM  34617  HG  SER C 180     -43.355  -9.762  12.018  1.00  0.400          H  
ATOM  34618  N   GLN C 181     -42.557  -6.499  12.224  1.00  0.240          N  
ATOM  34619  CA  GLN C 181     -42.560  -5.361  11.310  1.00  0.230          C  
ATOM  34620  C   GLN C 181     -43.802  -5.321  10.455  1.00  0.220          C  
ATOM  34621  O   GLN C 181     -44.452  -6.356  10.260  1.00  0.220          O  
ATOM  34622  CB  GLN C 181     -41.328  -5.376  10.397  1.00  0.330          C  
ATOM  34623  CG  GLN C 181     -41.215  -6.594   9.514  1.00  0.330          C  
ATOM  34624  CD  GLN C 181     -40.450  -7.701  10.195  1.00  0.330          C  
ATOM  34625  OE1 GLN C 181     -40.276  -7.682  11.428  1.00  0.330          O  
ATOM  34626  NE2 GLN C 181     -40.006  -8.666   9.423  1.00  0.330          N  
ATOM  34627  H   GLN C 181     -41.816  -7.194  12.124  1.00  0.290          H  
ATOM  34628  HA  GLN C 181     -42.542  -4.456  11.899  1.00  0.280          H  
ATOM  34629 1HB  GLN C 181     -41.360  -4.499   9.743  1.00  0.390          H  
ATOM  34630 2HB  GLN C 181     -40.439  -5.310  10.973  1.00  0.390          H  
ATOM  34631 1HG  GLN C 181     -42.200  -6.969   9.266  1.00  0.390          H  
ATOM  34632 2HG  GLN C 181     -40.688  -6.327   8.599  1.00  0.390          H  
ATOM  34633 1HE2 GLN C 181     -39.509  -9.439   9.806  1.00  0.390          H  
ATOM  34634 2HE2 GLN C 181     -40.250  -8.657   8.424  1.00  0.390          H  
ATOM  34635  N   TYR C 182     -44.137  -4.124   9.965  1.00  0.250          N  
ATOM  34636  CA  TYR C 182     -45.275  -3.953   9.088  1.00  0.250          C  
ATOM  34637  C   TYR C 182     -45.037  -4.556   7.726  1.00  0.240          C  
ATOM  34638  O   TYR C 182     -43.899  -4.718   7.277  1.00  0.250          O  
ATOM  34639  CB  TYR C 182     -45.687  -2.475   8.901  1.00  0.350          C  
ATOM  34640  CG  TYR C 182     -46.468  -1.757  10.048  1.00  0.350          C  
ATOM  34641  CD1 TYR C 182     -47.337  -2.442  10.850  1.00  0.350          C  
ATOM  34642  CD2 TYR C 182     -46.349  -0.384  10.228  1.00  0.350          C  
ATOM  34643  CE1 TYR C 182     -48.084  -1.817  11.791  1.00  0.350          C  
ATOM  34644  CE2 TYR C 182     -47.104   0.258  11.213  1.00  0.350          C  
ATOM  34645  CZ  TYR C 182     -47.979  -0.474  11.984  1.00  0.350          C  
ATOM  34646  OH  TYR C 182     -48.766   0.119  12.956  1.00  0.350          O  
ATOM  34647  H   TYR C 182     -43.578  -3.289  10.186  1.00  0.300          H  
ATOM  34648  HA  TYR C 182     -46.099  -4.501   9.514  1.00  0.300          H  
ATOM  34649 1HB  TYR C 182     -44.796  -1.889   8.693  1.00  0.420          H  
ATOM  34650 2HB  TYR C 182     -46.301  -2.414   8.014  1.00  0.420          H  
ATOM  34651  HD1 TYR C 182     -47.453  -3.477  10.742  1.00  0.420          H  
ATOM  34652  HD2 TYR C 182     -45.667   0.193   9.598  1.00  0.420          H  
ATOM  34653  HE1 TYR C 182     -48.776  -2.393  12.389  1.00  0.420          H  
ATOM  34654  HE2 TYR C 182     -47.016   1.336  11.365  1.00  0.420          H  
ATOM  34655  HH  TYR C 182     -48.491   1.051  13.119  1.00  0.420          H  
ATOM  34656  N   SER C 183     -46.144  -4.897   7.108  1.00  0.240          N  
ATOM  34657  CA  SER C 183     -46.264  -5.465   5.797  1.00  0.230          C  
ATOM  34658  C   SER C 183     -47.482  -4.849   5.155  1.00  0.220          C  
ATOM  34659  O   SER C 183     -48.333  -4.244   5.831  1.00  0.210          O  
ATOM  34660  CB  SER C 183     -46.490  -6.951   5.923  1.00  0.330          C  
ATOM  34661  OG  SER C 183     -47.733  -7.202   6.517  1.00  0.330          O  
ATOM  34662  H   SER C 183     -47.005  -4.793   7.625  1.00  0.290          H  
ATOM  34663  HA  SER C 183     -45.373  -5.246   5.210  1.00  0.280          H  
ATOM  34664 1HB  SER C 183     -46.455  -7.421   4.962  1.00  0.390          H  
ATOM  34665 2HB  SER C 183     -45.714  -7.367   6.521  1.00  0.390          H  
ATOM  34666  HG  SER C 183     -47.650  -6.894   7.444  1.00  0.390          H  
ATOM  34667  N   MET C 184     -47.582  -4.977   3.849  1.00  0.230          N  
ATOM  34668  CA  MET C 184     -48.791  -4.512   3.212  1.00  0.230          C  
ATOM  34669  C   MET C 184     -49.768  -5.650   3.383  1.00  0.220          C  
ATOM  34670  O   MET C 184     -49.510  -6.765   2.920  1.00  0.250          O  
ATOM  34671  CB  MET C 184     -48.554  -4.175   1.759  1.00  0.320          C  
ATOM  34672  CG  MET C 184     -49.732  -3.593   1.046  1.00  0.320          C  
ATOM  34673  SD  MET C 184     -50.244  -2.004   1.745  1.00  0.320          S  
ATOM  34674  CE  MET C 184     -48.831  -0.935   1.421  1.00  0.320          C  
ATOM  34675  H   MET C 184     -46.844  -5.478   3.346  1.00  0.280          H  
ATOM  34676  HA  MET C 184     -49.177  -3.638   3.739  1.00  0.280          H  
ATOM  34677 1HB  MET C 184     -47.702  -3.525   1.655  1.00  0.390          H  
ATOM  34678 2HB  MET C 184     -48.319  -5.075   1.252  1.00  0.390          H  
ATOM  34679 1HG  MET C 184     -49.479  -3.456   0.018  1.00  0.390          H  
ATOM  34680 2HG  MET C 184     -50.576  -4.282   1.095  1.00  0.390          H  
ATOM  34681 1HE  MET C 184     -49.029   0.041   1.790  1.00  0.390          H  
ATOM  34682 2HE  MET C 184     -47.959  -1.317   1.924  1.00  0.390          H  
ATOM  34683 3HE  MET C 184     -48.632  -0.871   0.388  1.00  0.390          H  
ATOM  34684  N   ARG C 185     -50.872  -5.411   4.072  1.00  0.220          N  
ATOM  34685  CA  ARG C 185     -51.785  -6.498   4.342  1.00  0.210          C  
ATOM  34686  C   ARG C 185     -53.112  -6.326   3.640  1.00  0.220          C  
ATOM  34687  O   ARG C 185     -53.864  -5.371   3.869  1.00  0.280          O  
ATOM  34688  CB  ARG C 185     -51.973  -6.640   5.837  1.00  0.300          C  
ATOM  34689  CG  ARG C 185     -52.893  -7.739   6.283  1.00  0.300          C  
ATOM  34690  CD  ARG C 185     -52.341  -9.133   6.137  1.00  0.300          C  
ATOM  34691  NE  ARG C 185     -51.212  -9.349   7.023  1.00  0.300          N  
ATOM  34692  CZ  ARG C 185     -50.518 -10.497   7.166  1.00  0.300          C  
ATOM  34693  NH1 ARG C 185     -50.833 -11.585   6.515  1.00  0.300          N  
ATOM  34694  NH2 ARG C 185     -49.506 -10.516   7.988  1.00  0.300          N  
ATOM  34695  H   ARG C 185     -51.082  -4.479   4.446  1.00  0.260          H  
ATOM  34696  HA  ARG C 185     -51.338  -7.419   3.972  1.00  0.250          H  
ATOM  34697 1HB  ARG C 185     -50.999  -6.803   6.304  1.00  0.360          H  
ATOM  34698 2HB  ARG C 185     -52.369  -5.702   6.238  1.00  0.360          H  
ATOM  34699 1HG  ARG C 185     -53.048  -7.570   7.336  1.00  0.360          H  
ATOM  34700 2HG  ARG C 185     -53.846  -7.678   5.756  1.00  0.360          H  
ATOM  34701 1HD  ARG C 185     -53.115  -9.854   6.385  1.00  0.360          H  
ATOM  34702 2HD  ARG C 185     -52.014  -9.304   5.113  1.00  0.360          H  
ATOM  34703  HE  ARG C 185     -50.890  -8.552   7.570  1.00  0.360          H  
ATOM  34704 1HH1 ARG C 185     -51.623 -11.597   5.895  1.00  0.360          H  
ATOM  34705 2HH1 ARG C 185     -50.286 -12.420   6.671  1.00  0.360          H  
ATOM  34706 1HH2 ARG C 185     -49.253  -9.681   8.526  1.00  0.360          H  
ATOM  34707 2HH2 ARG C 185     -48.939 -11.350   8.139  1.00  0.360          H  
ATOM  34708  N   ILE C 186     -53.387  -7.273   2.764  1.00  0.200          N  
ATOM  34709  CA  ILE C 186     -54.575  -7.257   1.951  1.00  0.220          C  
ATOM  34710  C   ILE C 186     -55.564  -8.293   2.471  1.00  0.230          C  
ATOM  34711  O   ILE C 186     -55.319  -9.501   2.367  1.00  0.300          O  
ATOM  34712  CB  ILE C 186     -54.091  -7.544   0.528  1.00  0.300          C  
ATOM  34713  CG1 ILE C 186     -53.049  -6.394   0.149  1.00  0.300          C  
ATOM  34714  CG2 ILE C 186     -55.249  -7.693  -0.453  1.00  0.300          C  
ATOM  34715  CD1 ILE C 186     -52.244  -6.622  -1.050  1.00  0.300          C  
ATOM  34716  H   ILE C 186     -52.705  -8.028   2.616  1.00  0.240          H  
ATOM  34717  HA  ILE C 186     -55.037  -6.272   2.001  1.00  0.260          H  
ATOM  34718  HB  ILE C 186     -53.528  -8.455   0.556  1.00  0.360          H  
ATOM  34719 1HG1 ILE C 186     -53.585  -5.472   0.020  1.00  0.360          H  
ATOM  34720 2HG1 ILE C 186     -52.339  -6.272   0.955  1.00  0.360          H  
ATOM  34721 1HG2 ILE C 186     -54.858  -7.919  -1.438  1.00  0.360          H  
ATOM  34722 2HG2 ILE C 186     -55.899  -8.510  -0.135  1.00  0.360          H  
ATOM  34723 3HG2 ILE C 186     -55.823  -6.768  -0.489  1.00  0.360          H  
ATOM  34724 1HD1 ILE C 186     -51.567  -5.782  -1.194  1.00  0.360          H  
ATOM  34725 2HD1 ILE C 186     -51.664  -7.537  -0.918  1.00  0.360          H  
ATOM  34726 3HD1 ILE C 186     -52.870  -6.713  -1.891  1.00  0.360          H  
ATOM  34727  N   TRP C 187     -56.676  -7.814   3.036  1.00  0.200          N  
ATOM  34728  CA  TRP C 187     -57.658  -8.691   3.656  1.00  0.220          C  
ATOM  34729  C   TRP C 187     -58.778  -9.043   2.705  1.00  0.260          C  
ATOM  34730  O   TRP C 187     -59.604  -8.188   2.382  1.00  0.330          O  
ATOM  34731  CB  TRP C 187     -58.309  -8.047   4.868  1.00  0.300          C  
ATOM  34732  CG  TRP C 187     -57.423  -7.760   5.989  1.00  0.300          C  
ATOM  34733  CD1 TRP C 187     -57.091  -6.534   6.476  1.00  0.300          C  
ATOM  34734  CD2 TRP C 187     -56.688  -8.712   6.767  1.00  0.300          C  
ATOM  34735  NE1 TRP C 187     -56.240  -6.666   7.533  1.00  0.300          N  
ATOM  34736  CE2 TRP C 187     -55.972  -7.993   7.719  1.00  0.300          C  
ATOM  34737  CE3 TRP C 187     -56.578 -10.092   6.735  1.00  0.300          C  
ATOM  34738  CZ2 TRP C 187     -55.156  -8.618   8.630  1.00  0.300          C  
ATOM  34739  CZ3 TRP C 187     -55.759 -10.701   7.632  1.00  0.300          C  
ATOM  34740  CH2 TRP C 187     -55.062  -9.992   8.544  1.00  0.300          C  
ATOM  34741  H   TRP C 187     -56.805  -6.806   3.066  1.00  0.240          H  
ATOM  34742  HA  TRP C 187     -57.157  -9.592   3.965  1.00  0.260          H  
ATOM  34743 1HB  TRP C 187     -58.765  -7.132   4.563  1.00  0.360          H  
ATOM  34744 2HB  TRP C 187     -59.077  -8.685   5.222  1.00  0.360          H  
ATOM  34745  HD1 TRP C 187     -57.466  -5.582   6.099  1.00  0.360          H  
ATOM  34746  HE1 TRP C 187     -55.870  -5.853   8.087  1.00  0.360          H  
ATOM  34747  HE3 TRP C 187     -57.121 -10.683   6.005  1.00  0.360          H  
ATOM  34748  HZ2 TRP C 187     -54.582  -8.064   9.375  1.00  0.360          H  
ATOM  34749  HZ3 TRP C 187     -55.679 -11.772   7.589  1.00  0.360          H  
ATOM  34750  HH2 TRP C 187     -54.411 -10.519   9.214  1.00  0.360          H  
ATOM  34751  N   LEU C 188     -58.861 -10.303   2.316  1.00  0.240          N  
ATOM  34752  CA  LEU C 188     -59.846 -10.718   1.321  1.00  0.260          C  
ATOM  34753  C   LEU C 188     -61.231 -10.945   1.904  1.00  0.270          C  
ATOM  34754  O   LEU C 188     -61.390 -11.526   2.987  1.00  0.260          O  
ATOM  34755  CB  LEU C 188     -59.426 -12.046   0.666  1.00  0.360          C  
ATOM  34756  CG  LEU C 188     -58.103 -12.120  -0.080  1.00  0.360          C  
ATOM  34757  CD1 LEU C 188     -57.886 -13.590  -0.496  1.00  0.360          C  
ATOM  34758  CD2 LEU C 188     -58.111 -11.198  -1.293  1.00  0.360          C  
ATOM  34759  H   LEU C 188     -58.162 -10.953   2.681  1.00  0.290          H  
ATOM  34760  HA  LEU C 188     -59.931  -9.936   0.568  1.00  0.310          H  
ATOM  34761 1HB  LEU C 188     -59.385 -12.792   1.413  1.00  0.430          H  
ATOM  34762 2HB  LEU C 188     -60.212 -12.325  -0.029  1.00  0.430          H  
ATOM  34763  HG  LEU C 188     -57.288 -11.826   0.588  1.00  0.430          H  
ATOM  34764 1HD1 LEU C 188     -56.942 -13.690  -1.019  1.00  0.430          H  
ATOM  34765 2HD1 LEU C 188     -57.873 -14.222   0.396  1.00  0.430          H  
ATOM  34766 3HD1 LEU C 188     -58.692 -13.908  -1.150  1.00  0.430          H  
ATOM  34767 1HD2 LEU C 188     -57.164 -11.288  -1.802  1.00  0.430          H  
ATOM  34768 2HD2 LEU C 188     -58.907 -11.476  -1.969  1.00  0.430          H  
ATOM  34769 3HD2 LEU C 188     -58.247 -10.177  -0.979  1.00  0.430          H  
ATOM  34770  N   ASP C 189     -62.246 -10.581   1.122  1.00  0.310          N  
ATOM  34771  CA  ASP C 189     -63.633 -10.839   1.463  1.00  0.330          C  
ATOM  34772  C   ASP C 189     -64.253 -11.736   0.374  1.00  0.350          C  
ATOM  34773  O   ASP C 189     -64.352 -11.305  -0.780  1.00  0.350          O  
ATOM  34774  CB  ASP C 189     -64.400  -9.530   1.635  1.00  0.450          C  
ATOM  34775  CG  ASP C 189     -65.843  -9.745   2.036  1.00  0.450          C  
ATOM  34776  OD1 ASP C 189     -66.518 -10.570   1.396  1.00  0.450          O  
ATOM  34777  OD2 ASP C 189     -66.275  -9.114   3.002  1.00  0.450          O  
ATOM  34778  H   ASP C 189     -62.054 -10.048   0.266  1.00  0.370          H  
ATOM  34779  HA  ASP C 189     -63.636 -11.323   2.429  1.00  0.400          H  
ATOM  34780 1HB  ASP C 189     -63.911  -8.926   2.400  1.00  0.540          H  
ATOM  34781 2HB  ASP C 189     -64.355  -8.970   0.706  1.00  0.540          H  
ATOM  34782  N   PRO C 190     -64.578 -13.015   0.670  1.00  0.370          N  
ATOM  34783  CA  PRO C 190     -65.071 -13.995  -0.276  1.00  0.410          C  
ATOM  34784  C   PRO C 190     -66.398 -13.631  -0.915  1.00  0.420          C  
ATOM  34785  O   PRO C 190     -66.726 -14.152  -1.983  1.00  0.480          O  
ATOM  34786  CB  PRO C 190     -65.258 -15.239   0.590  1.00  0.610          C  
ATOM  34787  CG  PRO C 190     -65.429 -14.735   1.989  1.00  0.610          C  
ATOM  34788  CD  PRO C 190     -64.613 -13.465   2.059  1.00  0.610          C  
ATOM  34789  HA  PRO C 190     -64.307 -14.176  -1.041  1.00  0.490          H  
ATOM  34790 1HB  PRO C 190     -66.143 -15.779   0.251  1.00  0.740          H  
ATOM  34791 2HB  PRO C 190     -64.436 -15.903   0.464  1.00  0.740          H  
ATOM  34792 1HG  PRO C 190     -66.495 -14.574   2.213  1.00  0.740          H  
ATOM  34793 2HG  PRO C 190     -65.080 -15.508   2.694  1.00  0.740          H  
ATOM  34794 1HD  PRO C 190     -65.210 -12.762   2.640  1.00  0.740          H  
ATOM  34795 2HD  PRO C 190     -63.607 -13.623   2.471  1.00  0.740          H  
ATOM  34796  N   ALA C 191     -67.199 -12.783  -0.245  1.00  0.430          N  
ATOM  34797  CA  ALA C 191     -68.481 -12.390  -0.792  1.00  0.450          C  
ATOM  34798  C   ALA C 191     -68.216 -11.489  -1.958  1.00  0.430          C  
ATOM  34799  O   ALA C 191     -68.826 -11.599  -3.034  1.00  0.430          O  
ATOM  34800  CB  ALA C 191     -69.337 -11.699   0.253  1.00  0.620          C  
ATOM  34801  H   ALA C 191     -66.900 -12.316   0.621  1.00  0.520          H  
ATOM  34802  HA  ALA C 191     -68.996 -13.280  -1.151  1.00  0.540          H  
ATOM  34803 1HB  ALA C 191     -70.290 -11.415  -0.190  1.00  0.750          H  
ATOM  34804 2HB  ALA C 191     -69.507 -12.376   1.087  1.00  0.750          H  
ATOM  34805 3HB  ALA C 191     -68.825 -10.806   0.614  1.00  0.750          H  
ATOM  34806  N   LYS C 192     -67.311 -10.550  -1.695  1.00  0.430          N  
ATOM  34807  CA  LYS C 192     -66.950  -9.562  -2.683  1.00  0.410          C  
ATOM  34808  C   LYS C 192     -66.197 -10.224  -3.830  1.00  0.380          C  
ATOM  34809  O   LYS C 192     -66.456  -9.926  -4.988  1.00  0.400          O  
ATOM  34810  CB  LYS C 192     -66.146  -8.452  -2.045  1.00  0.580          C  
ATOM  34811  CG  LYS C 192     -66.957  -7.587  -1.074  1.00  0.580          C  
ATOM  34812  CD  LYS C 192     -66.111  -6.477  -0.440  1.00  0.580          C  
ATOM  34813  CE  LYS C 192     -66.914  -5.664   0.567  1.00  0.580          C  
ATOM  34814  NZ  LYS C 192     -66.093  -4.581   1.194  1.00  0.580          N  
ATOM  34815  H   LYS C 192     -66.890 -10.544  -0.746  1.00  0.520          H  
ATOM  34816  HA  LYS C 192     -67.863  -9.128  -3.090  1.00  0.490          H  
ATOM  34817 1HB  LYS C 192     -65.276  -8.864  -1.531  1.00  0.700          H  
ATOM  34818 2HB  LYS C 192     -65.803  -7.797  -2.832  1.00  0.700          H  
ATOM  34819 1HG  LYS C 192     -67.794  -7.139  -1.609  1.00  0.700          H  
ATOM  34820 2HG  LYS C 192     -67.356  -8.224  -0.283  1.00  0.700          H  
ATOM  34821 1HD  LYS C 192     -65.248  -6.908   0.059  1.00  0.700          H  
ATOM  34822 2HD  LYS C 192     -65.755  -5.805  -1.211  1.00  0.700          H  
ATOM  34823 1HE  LYS C 192     -67.768  -5.215   0.064  1.00  0.700          H  
ATOM  34824 2HE  LYS C 192     -67.274  -6.333   1.352  1.00  0.700          H  
ATOM  34825 1HZ  LYS C 192     -66.661  -4.071   1.856  1.00  0.700          H  
ATOM  34826 2HZ  LYS C 192     -65.302  -4.987   1.673  1.00  0.700          H  
ATOM  34827 3HZ  LYS C 192     -65.761  -3.948   0.476  1.00  0.700          H  
ATOM  34828  N   LEU C 193     -65.287 -11.152  -3.532  1.00  0.350          N  
ATOM  34829  CA  LEU C 193     -64.592 -11.817  -4.621  1.00  0.320          C  
ATOM  34830  C   LEU C 193     -65.568 -12.602  -5.491  1.00  0.340          C  
ATOM  34831  O   LEU C 193     -65.621 -12.409  -6.713  1.00  0.320          O  
ATOM  34832  CB  LEU C 193     -63.538 -12.794  -4.068  1.00  0.460          C  
ATOM  34833  CG  LEU C 193     -62.246 -12.216  -3.448  1.00  0.460          C  
ATOM  34834  CD1 LEU C 193     -61.520 -13.321  -2.707  1.00  0.460          C  
ATOM  34835  CD2 LEU C 193     -61.327 -11.692  -4.562  1.00  0.460          C  
ATOM  34836  H   LEU C 193     -65.059 -11.356  -2.555  1.00  0.420          H  
ATOM  34837  HA  LEU C 193     -64.115 -11.061  -5.238  1.00  0.380          H  
ATOM  34838 1HB  LEU C 193     -64.018 -13.402  -3.309  1.00  0.550          H  
ATOM  34839 2HB  LEU C 193     -63.238 -13.448  -4.866  1.00  0.550          H  
ATOM  34840  HG  LEU C 193     -62.495 -11.417  -2.747  1.00  0.550          H  
ATOM  34841 1HD1 LEU C 193     -60.618 -12.933  -2.279  1.00  0.550          H  
ATOM  34842 2HD1 LEU C 193     -62.162 -13.698  -1.919  1.00  0.550          H  
ATOM  34843 3HD1 LEU C 193     -61.272 -14.127  -3.397  1.00  0.550          H  
ATOM  34844 1HD2 LEU C 193     -60.418 -11.303  -4.120  1.00  0.550          H  
ATOM  34845 2HD2 LEU C 193     -61.078 -12.508  -5.242  1.00  0.550          H  
ATOM  34846 3HD2 LEU C 193     -61.816 -10.908  -5.118  1.00  0.550          H  
ATOM  34847  N   ASN C 194     -66.458 -13.392  -4.874  1.00  0.390          N  
ATOM  34848  CA  ASN C 194     -67.404 -14.170  -5.661  1.00  0.430          C  
ATOM  34849  C   ASN C 194     -68.290 -13.276  -6.533  1.00  0.440          C  
ATOM  34850  O   ASN C 194     -68.546 -13.597  -7.695  1.00  0.470          O  
ATOM  34851  CB  ASN C 194     -68.231 -15.065  -4.757  1.00  0.590          C  
ATOM  34852  CG  ASN C 194     -69.108 -16.007  -5.517  1.00  0.590          C  
ATOM  34853  OD1 ASN C 194     -68.632 -16.741  -6.381  1.00  0.590          O  
ATOM  34854  ND2 ASN C 194     -70.381 -16.000  -5.216  1.00  0.590          N  
ATOM  34855  H   ASN C 194     -66.442 -13.522  -3.857  1.00  0.470          H  
ATOM  34856  HA  ASN C 194     -66.836 -14.813  -6.332  1.00  0.520          H  
ATOM  34857 1HB  ASN C 194     -67.564 -15.645  -4.116  1.00  0.700          H  
ATOM  34858 2HB  ASN C 194     -68.849 -14.445  -4.102  1.00  0.700          H  
ATOM  34859 1HD2 ASN C 194     -71.013 -16.612  -5.694  1.00  0.700          H  
ATOM  34860 2HD2 ASN C 194     -70.721 -15.379  -4.510  1.00  0.700          H  
ATOM  34861  N   SER C 195     -68.670 -12.104  -6.019  1.00  0.430          N  
ATOM  34862  CA  SER C 195     -69.528 -11.158  -6.728  1.00  0.470          C  
ATOM  34863  C   SER C 195     -68.937 -10.632  -8.042  1.00  0.450          C  
ATOM  34864  O   SER C 195     -69.674 -10.142  -8.902  1.00  0.410          O  
ATOM  34865  CB  SER C 195     -69.838  -9.979  -5.823  1.00  0.640          C  
ATOM  34866  OG  SER C 195     -70.612 -10.378  -4.714  1.00  0.640          O  
ATOM  34867  H   SER C 195     -68.443 -11.898  -5.043  1.00  0.520          H  
ATOM  34868  HA  SER C 195     -70.461 -11.668  -6.959  1.00  0.560          H  
ATOM  34869 1HB  SER C 195     -68.911  -9.527  -5.482  1.00  0.770          H  
ATOM  34870 2HB  SER C 195     -70.375  -9.225  -6.392  1.00  0.770          H  
ATOM  34871  HG  SER C 195     -70.002 -10.860  -4.114  1.00  0.770          H  
ATOM  34872  N   PHE C 196     -67.610 -10.699  -8.196  1.00  0.480          N  
ATOM  34873  CA  PHE C 196     -66.947 -10.226  -9.404  1.00  0.460          C  
ATOM  34874  C   PHE C 196     -66.304 -11.395 -10.140  1.00  0.470          C  
ATOM  34875  O   PHE C 196     -65.501 -11.188 -11.062  1.00  0.490          O  
ATOM  34876  CB  PHE C 196     -65.866  -9.202  -9.082  1.00  0.650          C  
ATOM  34877  CG  PHE C 196     -66.338  -7.974  -8.389  1.00  0.650          C  
ATOM  34878  CD1 PHE C 196     -66.011  -7.783  -7.082  1.00  0.650          C  
ATOM  34879  CD2 PHE C 196     -67.100  -7.016  -9.026  1.00  0.650          C  
ATOM  34880  CE1 PHE C 196     -66.407  -6.665  -6.392  1.00  0.650          C  
ATOM  34881  CE2 PHE C 196     -67.507  -5.882  -8.350  1.00  0.650          C  
ATOM  34882  CZ  PHE C 196     -67.153  -5.707  -7.028  1.00  0.650          C  
ATOM  34883  H   PHE C 196     -67.038 -11.147  -7.474  1.00  0.580          H  
ATOM  34884  HA  PHE C 196     -67.689  -9.773 -10.060  1.00  0.550          H  
ATOM  34885 1HB  PHE C 196     -65.121  -9.676  -8.445  1.00  0.780          H  
ATOM  34886 2HB  PHE C 196     -65.371  -8.905  -9.996  1.00  0.780          H  
ATOM  34887  HD1 PHE C 196     -65.423  -8.544  -6.594  1.00  0.780          H  
ATOM  34888  HD2 PHE C 196     -67.376  -7.155 -10.072  1.00  0.780          H  
ATOM  34889  HE1 PHE C 196     -66.125  -6.543  -5.340  1.00  0.780          H  
ATOM  34890  HE2 PHE C 196     -68.105  -5.129  -8.861  1.00  0.780          H  
ATOM  34891  HZ  PHE C 196     -67.470  -4.814  -6.489  1.00  0.780          H  
ATOM  34892  N   GLN C 197     -66.678 -12.616  -9.733  1.00  0.460          N  
ATOM  34893  CA  GLN C 197     -66.165 -13.884 -10.242  1.00  0.470          C  
ATOM  34894  C   GLN C 197     -64.654 -14.031 -10.056  1.00  0.430          C  
ATOM  34895  O   GLN C 197     -63.980 -14.583 -10.931  1.00  0.440          O  
ATOM  34896  CB  GLN C 197     -66.489 -14.028 -11.737  1.00  0.650          C  
ATOM  34897  CG  GLN C 197     -67.971 -13.995 -12.070  1.00  0.650          C  
ATOM  34898  CD  GLN C 197     -68.241 -14.086 -13.570  1.00  0.650          C  
ATOM  34899  OE1 GLN C 197     -68.021 -13.113 -14.317  1.00  0.650          O  
ATOM  34900  NE2 GLN C 197     -68.701 -15.245 -14.024  1.00  0.650          N  
ATOM  34901  H   GLN C 197     -67.373 -12.693  -8.986  1.00  0.550          H  
ATOM  34902  HA  GLN C 197     -66.658 -14.673  -9.685  1.00  0.560          H  
ATOM  34903 1HB  GLN C 197     -65.980 -13.267 -12.309  1.00  0.780          H  
ATOM  34904 2HB  GLN C 197     -66.112 -14.991 -12.087  1.00  0.780          H  
ATOM  34905 1HG  GLN C 197     -68.450 -14.844 -11.584  1.00  0.780          H  
ATOM  34906 2HG  GLN C 197     -68.398 -13.064 -11.699  1.00  0.780          H  
ATOM  34907 1HE2 GLN C 197     -68.883 -15.370 -15.000  1.00  0.780          H  
ATOM  34908 2HE2 GLN C 197     -68.853 -16.012 -13.401  1.00  0.780          H  
ATOM  34909  N   MET C 198     -64.148 -13.554  -8.915  1.00  0.390          N  
ATOM  34910  CA  MET C 198     -62.735 -13.568  -8.575  1.00  0.360          C  
ATOM  34911  C   MET C 198     -62.319 -14.557  -7.527  1.00  0.340          C  
ATOM  34912  O   MET C 198     -63.113 -15.002  -6.696  1.00  0.340          O  
ATOM  34913  CB  MET C 198     -62.322 -12.191  -8.114  1.00  0.520          C  
ATOM  34914  CG  MET C 198     -62.401 -11.201  -9.167  1.00  0.520          C  
ATOM  34915  SD  MET C 198     -61.999  -9.601  -8.621  1.00  0.520          S  
ATOM  34916  CE  MET C 198     -62.085  -8.880 -10.203  1.00  0.520          C  
ATOM  34917  H   MET C 198     -64.786 -13.142  -8.230  1.00  0.470          H  
ATOM  34918  HA  MET C 198     -62.176 -13.811  -9.478  1.00  0.430          H  
ATOM  34919 1HB  MET C 198     -62.968 -11.874  -7.305  1.00  0.620          H  
ATOM  34920 2HB  MET C 198     -61.297 -12.219  -7.740  1.00  0.620          H  
ATOM  34921 1HG  MET C 198     -61.711 -11.483  -9.962  1.00  0.620          H  
ATOM  34922 2HG  MET C 198     -63.400 -11.186  -9.583  1.00  0.620          H  
ATOM  34923 1HE  MET C 198     -61.866  -7.847 -10.140  1.00  0.620          H  
ATOM  34924 2HE  MET C 198     -61.354  -9.364 -10.844  1.00  0.620          H  
ATOM  34925 3HE  MET C 198     -63.081  -9.019 -10.618  1.00  0.620          H  
ATOM  34926  N   THR C 199     -61.030 -14.853  -7.558  1.00  0.320          N  
ATOM  34927  CA  THR C 199     -60.379 -15.723  -6.599  1.00  0.300          C  
ATOM  34928  C   THR C 199     -59.138 -15.071  -5.970  1.00  0.270          C  
ATOM  34929  O   THR C 199     -58.590 -14.093  -6.495  1.00  0.280          O  
ATOM  34930  CB  THR C 199     -59.958 -17.016  -7.310  1.00  0.430          C  
ATOM  34931  OG1 THR C 199     -58.999 -16.684  -8.324  1.00  0.430          O  
ATOM  34932  CG2 THR C 199     -61.121 -17.746  -7.940  1.00  0.430          C  
ATOM  34933  H   THR C 199     -60.472 -14.468  -8.331  1.00  0.380          H  
ATOM  34934  HA  THR C 199     -61.086 -15.958  -5.803  1.00  0.360          H  
ATOM  34935  HB  THR C 199     -59.491 -17.680  -6.583  1.00  0.510          H  
ATOM  34936  HG1 THR C 199     -59.365 -15.987  -8.939  1.00  0.510          H  
ATOM  34937 1HG2 THR C 199     -60.745 -18.644  -8.413  1.00  0.510          H  
ATOM  34938 2HG2 THR C 199     -61.846 -18.007  -7.166  1.00  0.510          H  
ATOM  34939 3HG2 THR C 199     -61.597 -17.113  -8.688  1.00  0.510          H  
ATOM  34940  N   ALA C 200     -58.621 -15.687  -4.896  1.00  0.250          N  
ATOM  34941  CA  ALA C 200     -57.387 -15.217  -4.242  1.00  0.230          C  
ATOM  34942  C   ALA C 200     -56.229 -15.209  -5.250  1.00  0.220          C  
ATOM  34943  O   ALA C 200     -55.325 -14.365  -5.177  1.00  0.210          O  
ATOM  34944  CB  ALA C 200     -57.048 -16.096  -3.052  1.00  0.330          C  
ATOM  34945  H   ALA C 200     -59.116 -16.483  -4.514  1.00  0.300          H  
ATOM  34946  HA  ALA C 200     -57.550 -14.194  -3.897  1.00  0.280          H  
ATOM  34947 1HB  ALA C 200     -56.153 -15.717  -2.583  1.00  0.400          H  
ATOM  34948 2HB  ALA C 200     -57.868 -16.085  -2.335  1.00  0.400          H  
ATOM  34949 3HB  ALA C 200     -56.877 -17.114  -3.388  1.00  0.400          H  
ATOM  34950  N   LYS C 201     -56.267 -16.171  -6.183  1.00  0.230          N  
ATOM  34951  CA  LYS C 201     -55.310 -16.318  -7.269  1.00  0.240          C  
ATOM  34952  C   LYS C 201     -55.230 -15.073  -8.146  1.00  0.230          C  
ATOM  34953  O   LYS C 201     -54.151 -14.750  -8.643  1.00  0.310          O  
ATOM  34954  CB  LYS C 201     -55.672 -17.503  -8.157  1.00  0.330          C  
ATOM  34955  CG  LYS C 201     -54.697 -17.761  -9.308  1.00  0.330          C  
ATOM  34956  CD  LYS C 201     -55.136 -18.958 -10.116  1.00  0.330          C  
ATOM  34957  CE  LYS C 201     -54.212 -19.216 -11.302  1.00  0.330          C  
ATOM  34958  NZ  LYS C 201     -54.684 -20.379 -12.111  1.00  0.330          N  
ATOM  34959  H   LYS C 201     -57.007 -16.860  -6.127  1.00  0.280          H  
ATOM  34960  HA  LYS C 201     -54.323 -16.488  -6.837  1.00  0.290          H  
ATOM  34961 1HB  LYS C 201     -55.735 -18.408  -7.552  1.00  0.400          H  
ATOM  34962 2HB  LYS C 201     -56.644 -17.336  -8.600  1.00  0.400          H  
ATOM  34963 1HG  LYS C 201     -54.650 -16.894  -9.975  1.00  0.400          H  
ATOM  34964 2HG  LYS C 201     -53.698 -17.941  -8.910  1.00  0.400          H  
ATOM  34965 1HD  LYS C 201     -55.138 -19.843  -9.475  1.00  0.400          H  
ATOM  34966 2HD  LYS C 201     -56.148 -18.799 -10.485  1.00  0.400          H  
ATOM  34967 1HE  LYS C 201     -54.171 -18.329 -11.935  1.00  0.400          H  
ATOM  34968 2HE  LYS C 201     -53.212 -19.430 -10.928  1.00  0.400          H  
ATOM  34969 1HZ  LYS C 201     -54.064 -20.554 -12.878  1.00  0.400          H  
ATOM  34970 2HZ  LYS C 201     -54.723 -21.201 -11.505  1.00  0.400          H  
ATOM  34971 3HZ  LYS C 201     -55.612 -20.206 -12.462  1.00  0.400          H  
ATOM  34972  N   ASP C 202     -56.366 -14.386  -8.357  1.00  0.200          N  
ATOM  34973  CA  ASP C 202     -56.407 -13.245  -9.256  1.00  0.200          C  
ATOM  34974  C   ASP C 202     -55.848 -12.069  -8.521  1.00  0.190          C  
ATOM  34975  O   ASP C 202     -55.180 -11.218  -9.111  1.00  0.180          O  
ATOM  34976  CB  ASP C 202     -57.844 -12.901  -9.630  1.00  0.280          C  
ATOM  34977  CG  ASP C 202     -58.548 -13.951 -10.442  1.00  0.280          C  
ATOM  34978  OD1 ASP C 202     -58.088 -14.313 -11.511  1.00  0.280          O  
ATOM  34979  OD2 ASP C 202     -59.595 -14.411  -9.981  1.00  0.280          O  
ATOM  34980  H   ASP C 202     -57.236 -14.653  -7.895  1.00  0.240          H  
ATOM  34981  HA  ASP C 202     -55.806 -13.451 -10.142  1.00  0.240          H  
ATOM  34982 1HB  ASP C 202     -58.415 -12.732  -8.715  1.00  0.340          H  
ATOM  34983 2HB  ASP C 202     -57.857 -11.963 -10.188  1.00  0.340          H  
ATOM  34984  N   VAL C 203     -56.104 -12.033  -7.219  1.00  0.190          N  
ATOM  34985  CA  VAL C 203     -55.555 -10.968  -6.411  1.00  0.190          C  
ATOM  34986  C   VAL C 203     -54.040 -11.087  -6.422  1.00  0.180          C  
ATOM  34987  O   VAL C 203     -53.342 -10.098  -6.645  1.00  0.180          O  
ATOM  34988  CB  VAL C 203     -56.126 -10.994  -4.981  1.00  0.270          C  
ATOM  34989  CG1 VAL C 203     -55.365 -10.015  -4.097  1.00  0.270          C  
ATOM  34990  CG2 VAL C 203     -57.607 -10.617  -5.059  1.00  0.270          C  
ATOM  34991  H   VAL C 203     -56.722 -12.756  -6.828  1.00  0.230          H  
ATOM  34992  HA  VAL C 203     -55.824 -10.016  -6.859  1.00  0.230          H  
ATOM  34993  HB  VAL C 203     -56.023 -11.988  -4.550  1.00  0.320          H  
ATOM  34994 1HG1 VAL C 203     -55.772 -10.011  -3.096  1.00  0.320          H  
ATOM  34995 2HG1 VAL C 203     -54.328 -10.306  -4.047  1.00  0.320          H  
ATOM  34996 3HG1 VAL C 203     -55.432  -9.042  -4.517  1.00  0.320          H  
ATOM  34997 1HG2 VAL C 203     -58.040 -10.621  -4.074  1.00  0.320          H  
ATOM  34998 2HG2 VAL C 203     -57.703  -9.622  -5.490  1.00  0.320          H  
ATOM  34999 3HG2 VAL C 203     -58.135 -11.337  -5.691  1.00  0.320          H  
ATOM  35000  N   THR C 204     -53.529 -12.303  -6.216  1.00  0.180          N  
ATOM  35001  CA  THR C 204     -52.094 -12.521  -6.223  1.00  0.180          C  
ATOM  35002  C   THR C 204     -51.495 -12.146  -7.574  1.00  0.180          C  
ATOM  35003  O   THR C 204     -50.510 -11.402  -7.623  1.00  0.180          O  
ATOM  35004  CB  THR C 204     -51.758 -13.991  -5.892  1.00  0.250          C  
ATOM  35005  OG1 THR C 204     -52.217 -14.295  -4.566  1.00  0.250          O  
ATOM  35006  CG2 THR C 204     -50.246 -14.233  -5.972  1.00  0.250          C  
ATOM  35007  H   THR C 204     -54.160 -13.082  -6.015  1.00  0.220          H  
ATOM  35008  HA  THR C 204     -51.644 -11.884  -5.462  1.00  0.220          H  
ATOM  35009  HB  THR C 204     -52.266 -14.646  -6.602  1.00  0.300          H  
ATOM  35010  HG1 THR C 204     -53.188 -14.270  -4.554  1.00  0.300          H  
ATOM  35011 1HG2 THR C 204     -50.036 -15.272  -5.732  1.00  0.300          H  
ATOM  35012 2HG2 THR C 204     -49.874 -14.020  -6.977  1.00  0.300          H  
ATOM  35013 3HG2 THR C 204     -49.745 -13.601  -5.273  1.00  0.300          H  
ATOM  35014  N   ASP C 205     -52.083 -12.622  -8.685  1.00  0.170          N  
ATOM  35015  CA  ASP C 205     -51.515 -12.291  -9.983  1.00  0.180          C  
ATOM  35016  C   ASP C 205     -51.532 -10.793 -10.247  1.00  0.170          C  
ATOM  35017  O   ASP C 205     -50.549 -10.244 -10.757  1.00  0.160          O  
ATOM  35018  CB  ASP C 205     -52.281 -12.975 -11.126  1.00  0.250          C  
ATOM  35019  CG  ASP C 205     -52.061 -14.493 -11.276  1.00  0.250          C  
ATOM  35020  OD1 ASP C 205     -51.153 -15.032 -10.693  1.00  0.250          O  
ATOM  35021  OD2 ASP C 205     -52.800 -15.086 -12.027  1.00  0.250          O  
ATOM  35022  H   ASP C 205     -52.889 -13.255  -8.625  1.00  0.200          H  
ATOM  35023  HA  ASP C 205     -50.480 -12.634 -10.000  1.00  0.220          H  
ATOM  35024 1HB  ASP C 205     -53.351 -12.810 -10.969  1.00  0.300          H  
ATOM  35025 2HB  ASP C 205     -52.020 -12.495 -12.068  1.00  0.300          H  
ATOM  35026  N   ALA C 206     -52.631 -10.111  -9.898  1.00  0.190          N  
ATOM  35027  CA  ALA C 206     -52.730  -8.680 -10.131  1.00  0.180          C  
ATOM  35028  C   ALA C 206     -51.674  -7.916  -9.355  1.00  0.170          C  
ATOM  35029  O   ALA C 206     -51.093  -6.953  -9.869  1.00  0.190          O  
ATOM  35030  CB  ALA C 206     -54.098  -8.194  -9.753  1.00  0.260          C  
ATOM  35031  H   ALA C 206     -53.439 -10.596  -9.495  1.00  0.230          H  
ATOM  35032  HA  ALA C 206     -52.574  -8.500 -11.192  1.00  0.220          H  
ATOM  35033 1HB  ALA C 206     -54.178  -7.131  -9.963  1.00  0.310          H  
ATOM  35034 2HB  ALA C 206     -54.848  -8.736 -10.329  1.00  0.310          H  
ATOM  35035 3HB  ALA C 206     -54.252  -8.379  -8.689  1.00  0.310          H  
ATOM  35036  N   ILE C 207     -51.413  -8.340  -8.121  1.00  0.170          N  
ATOM  35037  CA  ILE C 207     -50.411  -7.684  -7.312  1.00  0.170          C  
ATOM  35038  C   ILE C 207     -49.040  -7.922  -7.899  1.00  0.200          C  
ATOM  35039  O   ILE C 207     -48.281  -6.979  -8.074  1.00  0.210          O  
ATOM  35040  CB  ILE C 207     -50.442  -8.175  -5.866  1.00  0.240          C  
ATOM  35041  CG1 ILE C 207     -51.754  -7.747  -5.210  1.00  0.240          C  
ATOM  35042  CG2 ILE C 207     -49.196  -7.583  -5.080  1.00  0.240          C  
ATOM  35043  CD1 ILE C 207     -52.028  -8.472  -3.944  1.00  0.240          C  
ATOM  35044  H   ILE C 207     -51.969  -9.107  -7.721  1.00  0.200          H  
ATOM  35045  HA  ILE C 207     -50.603  -6.618  -7.322  1.00  0.200          H  
ATOM  35046  HB  ILE C 207     -50.428  -9.258  -5.869  1.00  0.290          H  
ATOM  35047 1HG1 ILE C 207     -51.723  -6.682  -4.996  1.00  0.290          H  
ATOM  35048 2HG1 ILE C 207     -52.571  -7.928  -5.898  1.00  0.290          H  
ATOM  35049 1HG2 ILE C 207     -49.200  -7.927  -4.060  1.00  0.290          H  
ATOM  35050 2HG2 ILE C 207     -48.262  -7.903  -5.543  1.00  0.290          H  
ATOM  35051 3HG2 ILE C 207     -49.246  -6.495  -5.099  1.00  0.290          H  
ATOM  35052 1HD1 ILE C 207     -52.979  -8.143  -3.550  1.00  0.290          H  
ATOM  35053 2HD1 ILE C 207     -52.079  -9.537  -4.162  1.00  0.290          H  
ATOM  35054 3HD1 ILE C 207     -51.251  -8.295  -3.217  1.00  0.290          H  
ATOM  35055  N   GLU C 208     -48.700  -9.169  -8.243  1.00  0.220          N  
ATOM  35056  CA  GLU C 208     -47.368  -9.407  -8.800  1.00  0.280          C  
ATOM  35057  C   GLU C 208     -47.171  -8.630 -10.107  1.00  0.300          C  
ATOM  35058  O   GLU C 208     -46.075  -8.146 -10.394  1.00  0.400          O  
ATOM  35059  CB  GLU C 208     -47.121 -10.899  -9.085  1.00  0.370          C  
ATOM  35060  CG  GLU C 208     -46.994 -11.816  -7.860  1.00  0.370          C  
ATOM  35061  CD  GLU C 208     -46.676 -13.253  -8.248  1.00  0.370          C  
ATOM  35062  OE1 GLU C 208     -46.454 -13.480  -9.415  1.00  0.370          O  
ATOM  35063  OE2 GLU C 208     -46.666 -14.116  -7.398  1.00  0.370          O  
ATOM  35064  H   GLU C 208     -49.357  -9.946  -8.102  1.00  0.260          H  
ATOM  35065  HA  GLU C 208     -46.628  -9.060  -8.080  1.00  0.340          H  
ATOM  35066 1HB  GLU C 208     -47.952 -11.282  -9.684  1.00  0.440          H  
ATOM  35067 2HB  GLU C 208     -46.216 -11.006  -9.680  1.00  0.440          H  
ATOM  35068 1HG  GLU C 208     -46.223 -11.436  -7.186  1.00  0.440          H  
ATOM  35069 2HG  GLU C 208     -47.941 -11.798  -7.342  1.00  0.440          H  
ATOM  35070  N   SER C 209     -48.242  -8.526 -10.895  1.00  0.260          N  
ATOM  35071  CA  SER C 209     -48.246  -7.848 -12.177  1.00  0.340          C  
ATOM  35072  C   SER C 209     -48.081  -6.327 -12.075  1.00  0.240          C  
ATOM  35073  O   SER C 209     -47.278  -5.743 -12.816  1.00  0.240          O  
ATOM  35074  CB  SER C 209     -49.566  -8.165 -12.860  1.00  0.440          C  
ATOM  35075  OG  SER C 209     -49.663  -9.524 -13.177  1.00  0.440          O  
ATOM  35076  H   SER C 209     -49.104  -8.987 -10.606  1.00  0.310          H  
ATOM  35077  HA  SER C 209     -47.426  -8.248 -12.773  1.00  0.410          H  
ATOM  35078 1HB  SER C 209     -50.378  -7.896 -12.198  1.00  0.530          H  
ATOM  35079 2HB  SER C 209     -49.681  -7.582 -13.734  1.00  0.530          H  
ATOM  35080  HG  SER C 209     -49.886  -9.970 -12.338  1.00  0.530          H  
ATOM  35081  N   GLN C 210     -48.819  -5.684 -11.148  1.00  0.230          N  
ATOM  35082  CA  GLN C 210     -48.771  -4.229 -10.991  1.00  0.220          C  
ATOM  35083  C   GLN C 210     -47.666  -3.764 -10.010  1.00  0.220          C  
ATOM  35084  O   GLN C 210     -47.018  -2.734 -10.237  1.00  0.400          O  
ATOM  35085  CB  GLN C 210     -50.180  -3.705 -10.631  1.00  0.310          C  
ATOM  35086  CG  GLN C 210     -50.321  -2.176 -10.628  1.00  0.310          C  
ATOM  35087  CD  GLN C 210     -51.812  -1.674 -10.613  1.00  0.310          C  
ATOM  35088  OE1 GLN C 210     -52.777  -2.373 -11.031  1.00  0.310          O  
ATOM  35089  NE2 GLN C 210     -51.984  -0.447 -10.138  1.00  0.310          N  
ATOM  35090  H   GLN C 210     -49.489  -6.221 -10.588  1.00  0.280          H  
ATOM  35091  HA  GLN C 210     -48.536  -3.805 -11.965  1.00  0.260          H  
ATOM  35092 1HB  GLN C 210     -50.908  -4.115 -11.331  1.00  0.370          H  
ATOM  35093 2HB  GLN C 210     -50.451  -4.072  -9.637  1.00  0.370          H  
ATOM  35094 1HG  GLN C 210     -49.826  -1.788  -9.736  1.00  0.370          H  
ATOM  35095 2HG  GLN C 210     -49.836  -1.781 -11.522  1.00  0.370          H  
ATOM  35096 1HE2 GLN C 210     -52.903  -0.037 -10.094  1.00  0.370          H  
ATOM  35097 2HE2 GLN C 210     -51.196   0.083  -9.815  1.00  0.370          H  
ATOM  35098  N   ASN C 211     -47.474  -4.472  -8.896  1.00  0.240          N  
ATOM  35099  CA  ASN C 211     -46.478  -4.117  -7.892  1.00  0.250          C  
ATOM  35100  C   ASN C 211     -45.133  -4.708  -8.231  1.00  0.360          C  
ATOM  35101  O   ASN C 211     -44.656  -5.634  -7.582  1.00  0.970          O  
ATOM  35102  CB  ASN C 211     -46.907  -4.570  -6.503  1.00  0.350          C  
ATOM  35103  CG  ASN C 211     -45.973  -4.100  -5.440  1.00  0.350          C  
ATOM  35104  OD1 ASN C 211     -45.367  -3.025  -5.540  1.00  0.350          O  
ATOM  35105  ND2 ASN C 211     -45.796  -4.921  -4.451  1.00  0.350          N  
ATOM  35106  H   ASN C 211     -48.011  -5.315  -8.717  1.00  0.290          H  
ATOM  35107  HA  ASN C 211     -46.331  -3.048  -7.914  1.00  0.300          H  
ATOM  35108 1HB  ASN C 211     -47.913  -4.203  -6.287  1.00  0.420          H  
ATOM  35109 2HB  ASN C 211     -46.938  -5.655  -6.468  1.00  0.420          H  
ATOM  35110 1HD2 ASN C 211     -45.110  -4.724  -3.731  1.00  0.420          H  
ATOM  35111 2HD2 ASN C 211     -46.293  -5.784  -4.429  1.00  0.420          H  
ATOM  35112  N   ALA C 212     -44.493  -4.157  -9.229  1.00  0.410          N  
ATOM  35113  CA  ALA C 212     -43.245  -4.749  -9.669  1.00  0.350          C  
ATOM  35114  C   ALA C 212     -42.237  -3.712 -10.080  1.00  0.340          C  
ATOM  35115  O   ALA C 212     -42.573  -2.643 -10.556  1.00  0.550          O  
ATOM  35116  CB  ALA C 212     -43.515  -5.688 -10.830  1.00  0.510          C  
ATOM  35117  H   ALA C 212     -44.956  -3.371  -9.695  1.00  0.490          H  
ATOM  35118  HA  ALA C 212     -42.824  -5.314  -8.838  1.00  0.420          H  
ATOM  35119 1HB  ALA C 212     -42.585  -6.158 -11.144  1.00  0.620          H  
ATOM  35120 2HB  ALA C 212     -44.225  -6.455 -10.517  1.00  0.620          H  
ATOM  35121 3HB  ALA C 212     -43.932  -5.130 -11.661  1.00  0.620          H  
ATOM  35122  N   GLN C 213     -40.973  -4.031  -9.885  1.00  0.220          N  
ATOM  35123  CA  GLN C 213     -39.901  -3.148 -10.312  1.00  0.310          C  
ATOM  35124  C   GLN C 213     -39.368  -3.697 -11.622  1.00  0.400          C  
ATOM  35125  O   GLN C 213     -38.998  -4.870 -11.684  1.00  0.510          O  
ATOM  35126  CB  GLN C 213     -38.826  -3.100  -9.247  1.00  0.400          C  
ATOM  35127  CG  GLN C 213     -37.710  -2.148  -9.500  1.00  0.400          C  
ATOM  35128  CD  GLN C 213     -38.099  -0.707  -9.318  1.00  0.400          C  
ATOM  35129  OE1 GLN C 213     -38.743  -0.346  -8.308  1.00  0.400          O  
ATOM  35130  NE2 GLN C 213     -37.675   0.141 -10.252  1.00  0.400          N  
ATOM  35131  H   GLN C 213     -40.746  -4.919  -9.459  1.00  0.260          H  
ATOM  35132  HA  GLN C 213     -40.295  -2.154 -10.501  1.00  0.370          H  
ATOM  35133 1HB  GLN C 213     -39.265  -2.841  -8.307  1.00  0.480          H  
ATOM  35134 2HB  GLN C 213     -38.412  -4.085  -9.148  1.00  0.480          H  
ATOM  35135 1HG  GLN C 213     -36.874  -2.373  -8.861  1.00  0.480          H  
ATOM  35136 2HG  GLN C 213     -37.439  -2.256 -10.540  1.00  0.480          H  
ATOM  35137 1HE2 GLN C 213     -37.875   1.117 -10.186  1.00  0.480          H  
ATOM  35138 2HE2 GLN C 213     -37.083  -0.182 -11.026  1.00  0.480          H  
ATOM  35139  N   ILE C 214     -39.331  -2.875 -12.659  1.00  0.460          N  
ATOM  35140  CA  ILE C 214     -38.943  -3.353 -13.990  1.00  0.560          C  
ATOM  35141  C   ILE C 214     -37.602  -2.794 -14.456  1.00  0.650          C  
ATOM  35142  O   ILE C 214     -37.266  -1.648 -14.167  1.00  1.010          O  
ATOM  35143  CB  ILE C 214     -39.994  -2.909 -15.007  1.00  0.740          C  
ATOM  35144  CG1 ILE C 214     -39.812  -3.603 -16.310  1.00  0.740          C  
ATOM  35145  CG2 ILE C 214     -39.903  -1.420 -15.210  1.00  0.740          C  
ATOM  35146  CD1 ILE C 214     -40.917  -3.384 -17.261  1.00  0.740          C  
ATOM  35147  H   ILE C 214     -39.630  -1.905 -12.519  1.00  0.550          H  
ATOM  35148  HA  ILE C 214     -38.878  -4.440 -13.972  1.00  0.670          H  
ATOM  35149  HB  ILE C 214     -40.971  -3.176 -14.614  1.00  0.890          H  
ATOM  35150 1HG1 ILE C 214     -38.892  -3.343 -16.756  1.00  0.890          H  
ATOM  35151 2HG1 ILE C 214     -39.796  -4.662 -16.096  1.00  0.890          H  
ATOM  35152 1HG2 ILE C 214     -40.671  -1.116 -15.850  1.00  0.890          H  
ATOM  35153 2HG2 ILE C 214     -40.025  -0.959 -14.268  1.00  0.890          H  
ATOM  35154 3HG2 ILE C 214     -38.961  -1.118 -15.638  1.00  0.890          H  
ATOM  35155 1HD1 ILE C 214     -40.746  -3.970 -18.147  1.00  0.890          H  
ATOM  35156 2HD1 ILE C 214     -41.805  -3.687 -16.769  1.00  0.890          H  
ATOM  35157 3HD1 ILE C 214     -41.016  -2.360 -17.551  1.00  0.890          H  
ATOM  35158  N   ALA C 215     -36.827  -3.597 -15.174  1.00  0.430          N  
ATOM  35159  CA  ALA C 215     -35.562  -3.131 -15.730  1.00  0.430          C  
ATOM  35160  C   ALA C 215     -35.696  -2.801 -17.228  1.00  0.440          C  
ATOM  35161  O   ALA C 215     -35.509  -3.687 -18.050  1.00  0.650          O  
ATOM  35162  CB  ALA C 215     -34.527  -4.211 -15.505  1.00  0.600          C  
ATOM  35163  H   ALA C 215     -37.134  -4.554 -15.395  1.00  0.520          H  
ATOM  35164  HA  ALA C 215     -35.266  -2.220 -15.216  1.00  0.520          H  
ATOM  35165 1HB  ALA C 215     -33.586  -3.924 -15.884  1.00  0.720          H  
ATOM  35166 2HB  ALA C 215     -34.444  -4.393 -14.444  1.00  0.720          H  
ATOM  35167 3HB  ALA C 215     -34.840  -5.125 -16.010  1.00  0.720          H  
ATOM  35168  N   VAL C 216     -35.977  -1.542 -17.612  1.00  0.330          N  
ATOM  35169  CA  VAL C 216     -36.253  -1.268 -19.045  1.00  0.360          C  
ATOM  35170  C   VAL C 216     -35.202  -0.511 -19.855  1.00  0.320          C  
ATOM  35171  O   VAL C 216     -35.541   0.108 -20.862  1.00  0.350          O  
ATOM  35172  CB  VAL C 216     -37.611  -0.566 -19.291  1.00  0.490          C  
ATOM  35173  CG1 VAL C 216     -38.700  -1.425 -18.942  1.00  0.490          C  
ATOM  35174  CG2 VAL C 216     -37.711   0.648 -18.476  1.00  0.490          C  
ATOM  35175  H   VAL C 216     -36.041  -0.811 -16.913  1.00  0.400          H  
ATOM  35176  HA  VAL C 216     -36.354  -2.231 -19.518  1.00  0.430          H  
ATOM  35177  HB  VAL C 216     -37.696  -0.325 -20.351  1.00  0.590          H  
ATOM  35178 1HG1 VAL C 216     -39.643  -0.924 -19.134  1.00  0.590          H  
ATOM  35179 2HG1 VAL C 216     -38.652  -2.342 -19.524  1.00  0.590          H  
ATOM  35180 3HG1 VAL C 216     -38.601  -1.630 -17.920  1.00  0.590          H  
ATOM  35181 1HG2 VAL C 216     -38.655   1.137 -18.670  1.00  0.590          H  
ATOM  35182 2HG2 VAL C 216     -37.641   0.406 -17.420  1.00  0.590          H  
ATOM  35183 3HG2 VAL C 216     -36.907   1.287 -18.745  1.00  0.590          H  
ATOM  35184  N   GLY C 217     -33.944  -0.575 -19.453  1.00  0.300          N  
ATOM  35185  CA  GLY C 217     -32.867  -0.055 -20.273  1.00  0.340          C  
ATOM  35186  C   GLY C 217     -32.679   1.433 -20.326  1.00  0.290          C  
ATOM  35187  O   GLY C 217     -32.996   2.159 -19.374  1.00  0.250          O  
ATOM  35188  H   GLY C 217     -33.701  -1.018 -18.566  1.00  0.360          H  
ATOM  35189 1HA  GLY C 217     -31.934  -0.509 -19.951  1.00  0.410          H  
ATOM  35190 2HA  GLY C 217     -33.037  -0.390 -21.278  1.00  0.410          H  
ATOM  35191  N   GLN C 218     -32.006   1.856 -21.406  1.00  0.350          N  
ATOM  35192  CA  GLN C 218     -31.634   3.261 -21.574  1.00  0.370          C  
ATOM  35193  C   GLN C 218     -31.809   3.792 -22.986  1.00  0.350          C  
ATOM  35194  O   GLN C 218     -31.498   3.105 -23.970  1.00  0.370          O  
ATOM  35195  CB  GLN C 218     -30.156   3.485 -21.241  1.00  0.510          C  
ATOM  35196  CG  GLN C 218     -29.719   3.173 -19.844  1.00  0.510          C  
ATOM  35197  CD  GLN C 218     -28.278   3.553 -19.627  1.00  0.510          C  
ATOM  35198  OE1 GLN C 218     -27.400   3.180 -20.424  1.00  0.510          O  
ATOM  35199  NE2 GLN C 218     -28.014   4.306 -18.557  1.00  0.510          N  
ATOM  35200  H   GLN C 218     -31.800   1.157 -22.132  1.00  0.420          H  
ATOM  35201  HA  GLN C 218     -32.249   3.866 -20.910  1.00  0.440          H  
ATOM  35202 1HB  GLN C 218     -29.560   2.881 -21.901  1.00  0.610          H  
ATOM  35203 2HB  GLN C 218     -29.900   4.531 -21.446  1.00  0.610          H  
ATOM  35204 1HG  GLN C 218     -30.307   3.706 -19.145  1.00  0.610          H  
ATOM  35205 2HG  GLN C 218     -29.820   2.105 -19.668  1.00  0.610          H  
ATOM  35206 1HE2 GLN C 218     -27.077   4.587 -18.362  1.00  0.610          H  
ATOM  35207 2HE2 GLN C 218     -28.757   4.588 -17.924  1.00  0.610          H  
ATOM  35208  N   LEU C 219     -32.173   5.066 -23.083  1.00  0.350          N  
ATOM  35209  CA  LEU C 219     -32.200   5.721 -24.370  1.00  0.350          C  
ATOM  35210  C   LEU C 219     -30.758   5.952 -24.679  1.00  0.370          C  
ATOM  35211  O   LEU C 219     -30.028   6.503 -23.848  1.00  0.390          O  
ATOM  35212  CB  LEU C 219     -32.898   7.088 -24.320  1.00  0.490          C  
ATOM  35213  CG  LEU C 219     -34.388   7.142 -23.974  1.00  0.490          C  
ATOM  35214  CD1 LEU C 219     -34.773   8.561 -23.832  1.00  0.490          C  
ATOM  35215  CD2 LEU C 219     -35.189   6.500 -25.051  1.00  0.490          C  
ATOM  35216  H   LEU C 219     -32.395   5.590 -22.239  1.00  0.420          H  
ATOM  35217  HA  LEU C 219     -32.627   5.072 -25.126  1.00  0.420          H  
ATOM  35218 1HB  LEU C 219     -32.379   7.694 -23.581  1.00  0.590          H  
ATOM  35219 2HB  LEU C 219     -32.767   7.565 -25.296  1.00  0.590          H  
ATOM  35220  HG  LEU C 219     -34.568   6.641 -23.027  1.00  0.590          H  
ATOM  35221 1HD1 LEU C 219     -35.808   8.655 -23.577  1.00  0.590          H  
ATOM  35222 2HD1 LEU C 219     -34.183   8.970 -23.057  1.00  0.590          H  
ATOM  35223 3HD1 LEU C 219     -34.584   9.085 -24.756  1.00  0.590          H  
ATOM  35224 1HD2 LEU C 219     -36.237   6.547 -24.806  1.00  0.590          H  
ATOM  35225 2HD2 LEU C 219     -35.008   6.999 -25.995  1.00  0.590          H  
ATOM  35226 3HD2 LEU C 219     -34.900   5.501 -25.120  1.00  0.590          H  
ATOM  35227  N   GLY C 220     -30.307   5.525 -25.843  1.00  0.390          N  
ATOM  35228  CA  GLY C 220     -28.914   5.741 -26.155  1.00  0.440          C  
ATOM  35229  C   GLY C 220     -27.984   4.789 -25.394  1.00  0.470          C  
ATOM  35230  O   GLY C 220     -26.778   5.078 -25.294  1.00  0.540          O  
ATOM  35231  H   GLY C 220     -30.914   5.058 -26.525  1.00  0.470          H  
ATOM  35232 1HA  GLY C 220     -28.766   5.619 -27.220  1.00  0.530          H  
ATOM  35233 2HA  GLY C 220     -28.650   6.771 -25.923  1.00  0.530          H  
ATOM  35234  N   GLY C 221     -28.513   3.657 -24.870  1.00  0.440          N  
ATOM  35235  CA  GLY C 221     -27.666   2.736 -24.124  1.00  0.470          C  
ATOM  35236  C   GLY C 221     -26.721   2.063 -25.101  1.00  0.460          C  
ATOM  35237  O   GLY C 221     -26.826   2.287 -26.310  1.00  0.510          O  
ATOM  35238  H   GLY C 221     -29.511   3.433 -24.943  1.00  0.530          H  
ATOM  35239 1HA  GLY C 221     -27.109   3.269 -23.353  1.00  0.560          H  
ATOM  35240 2HA  GLY C 221     -28.282   1.987 -23.628  1.00  0.560          H  
ATOM  35241  N   THR C 222     -25.802   1.242 -24.605  1.00  0.440          N  
ATOM  35242  CA  THR C 222     -24.814   0.665 -25.493  1.00  0.430          C  
ATOM  35243  C   THR C 222     -25.285  -0.628 -26.192  1.00  0.410          C  
ATOM  35244  O   THR C 222     -26.142  -1.337 -25.649  1.00  0.420          O  
ATOM  35245  CB  THR C 222     -23.532   0.434 -24.664  1.00  0.610          C  
ATOM  35246  OG1 THR C 222     -23.850  -0.426 -23.546  1.00  0.610          O  
ATOM  35247  CG2 THR C 222     -23.013   1.767 -24.154  1.00  0.610          C  
ATOM  35248  H   THR C 222     -25.753   1.029 -23.614  1.00  0.530          H  
ATOM  35249  HA  THR C 222     -24.585   1.430 -26.212  1.00  0.520          H  
ATOM  35250  HB  THR C 222     -22.770  -0.029 -25.272  1.00  0.730          H  
ATOM  35251  HG1 THR C 222     -23.084  -0.516 -22.915  1.00  0.730          H  
ATOM  35252 1HG2 THR C 222     -22.111   1.599 -23.562  1.00  0.730          H  
ATOM  35253 2HG2 THR C 222     -22.781   2.415 -24.999  1.00  0.730          H  
ATOM  35254 3HG2 THR C 222     -23.763   2.241 -23.534  1.00  0.730          H  
ATOM  35255  N   PRO C 223     -24.720  -0.944 -27.394  1.00  0.430          N  
ATOM  35256  CA  PRO C 223     -23.796  -0.190 -28.252  1.00  0.480          C  
ATOM  35257  C   PRO C 223     -24.386   1.127 -28.691  1.00  0.510          C  
ATOM  35258  O   PRO C 223     -25.589   1.207 -28.942  1.00  0.480          O  
ATOM  35259  CB  PRO C 223     -23.673  -1.056 -29.505  1.00  0.720          C  
ATOM  35260  CG  PRO C 223     -24.013  -2.389 -29.084  1.00  0.720          C  
ATOM  35261  CD  PRO C 223     -25.077  -2.220 -27.965  1.00  0.720          C  
ATOM  35262  HA  PRO C 223     -22.826  -0.051 -27.751  1.00  0.580          H  
ATOM  35263 1HB  PRO C 223     -24.338  -0.671 -30.294  1.00  0.860          H  
ATOM  35264 2HB  PRO C 223     -22.646  -0.992 -29.902  1.00  0.860          H  
ATOM  35265 1HG  PRO C 223     -24.394  -2.913 -29.954  1.00  0.860          H  
ATOM  35266 2HG  PRO C 223     -23.123  -2.893 -28.813  1.00  0.860          H  
ATOM  35267 1HD  PRO C 223     -26.069  -2.188 -28.387  1.00  0.860          H  
ATOM  35268 2HD  PRO C 223     -25.009  -3.004 -27.207  1.00  0.860          H  
ATOM  35269  N   SER C 224     -23.545   2.134 -28.781  1.00  0.650          N  
ATOM  35270  CA  SER C 224     -23.935   3.462 -29.194  1.00  0.790          C  
ATOM  35271  C   SER C 224     -23.980   3.637 -30.709  1.00  0.750          C  
ATOM  35272  O   SER C 224     -23.360   2.880 -31.463  1.00  0.690          O  
ATOM  35273  CB  SER C 224     -22.962   4.446 -28.561  1.00  1.050          C  
ATOM  35274  OG  SER C 224     -21.661   4.253 -29.043  1.00  1.050          O  
ATOM  35275  H   SER C 224     -22.568   1.991 -28.564  1.00  0.780          H  
ATOM  35276  HA  SER C 224     -24.936   3.654 -28.801  1.00  0.950          H  
ATOM  35277 1HB  SER C 224     -23.263   5.454 -28.783  1.00  1.260          H  
ATOM  35278 2HB  SER C 224     -22.976   4.328 -27.475  1.00  1.260          H  
ATOM  35279  HG  SER C 224     -21.110   4.872 -28.558  1.00  1.260          H  
ATOM  35280  N   VAL C 225     -24.675   4.679 -31.142  1.00  0.850          N  
ATOM  35281  CA  VAL C 225     -24.733   5.078 -32.541  1.00  0.850          C  
ATOM  35282  C   VAL C 225     -23.831   6.278 -32.732  1.00  0.760          C  
ATOM  35283  O   VAL C 225     -23.817   7.187 -31.903  1.00  0.810          O  
ATOM  35284  CB  VAL C 225     -26.177   5.377 -33.002  1.00  1.190          C  
ATOM  35285  CG1 VAL C 225     -26.209   5.911 -34.431  1.00  1.190          C  
ATOM  35286  CG2 VAL C 225     -26.968   4.087 -32.941  1.00  1.190          C  
ATOM  35287  H   VAL C 225     -25.155   5.241 -30.429  1.00  1.020          H  
ATOM  35288  HA  VAL C 225     -24.352   4.261 -33.152  1.00  1.020          H  
ATOM  35289  HB  VAL C 225     -26.616   6.127 -32.352  1.00  1.430          H  
ATOM  35290 1HG1 VAL C 225     -27.243   6.099 -34.718  1.00  1.430          H  
ATOM  35291 2HG1 VAL C 225     -25.652   6.849 -34.500  1.00  1.430          H  
ATOM  35292 3HG1 VAL C 225     -25.774   5.179 -35.108  1.00  1.430          H  
ATOM  35293 1HG2 VAL C 225     -27.998   4.258 -33.248  1.00  1.430          H  
ATOM  35294 2HG2 VAL C 225     -26.516   3.346 -33.596  1.00  1.430          H  
ATOM  35295 3HG2 VAL C 225     -26.946   3.731 -31.927  1.00  1.430          H  
ATOM  35296  N   ASP C 226     -23.043   6.269 -33.795  1.00  0.660          N  
ATOM  35297  CA  ASP C 226     -22.128   7.370 -34.035  1.00  0.600          C  
ATOM  35298  C   ASP C 226     -22.860   8.709 -33.984  1.00  0.560          C  
ATOM  35299  O   ASP C 226     -23.897   8.893 -34.626  1.00  0.570          O  
ATOM  35300  CB  ASP C 226     -21.404   7.170 -35.380  1.00  0.860          C  
ATOM  35301  CG  ASP C 226     -20.274   8.194 -35.656  1.00  0.860          C  
ATOM  35302  OD1 ASP C 226     -19.278   8.154 -34.953  1.00  0.860          O  
ATOM  35303  OD2 ASP C 226     -20.400   8.996 -36.573  1.00  0.860          O  
ATOM  35304  H   ASP C 226     -23.084   5.492 -34.440  1.00  0.790          H  
ATOM  35305  HA  ASP C 226     -21.381   7.367 -33.243  1.00  0.720          H  
ATOM  35306 1HB  ASP C 226     -20.979   6.168 -35.414  1.00  1.040          H  
ATOM  35307 2HB  ASP C 226     -22.133   7.242 -36.188  1.00  1.040          H  
ATOM  35308  N   LYS C 227     -22.293   9.631 -33.200  1.00  0.580          N  
ATOM  35309  CA  LYS C 227     -22.775  10.993 -32.952  1.00  0.560          C  
ATOM  35310  C   LYS C 227     -24.083  11.083 -32.159  1.00  0.590          C  
ATOM  35311  O   LYS C 227     -24.710  12.144 -32.143  1.00  0.610          O  
ATOM  35312  CB  LYS C 227     -23.007  11.760 -34.271  1.00  0.790          C  
ATOM  35313  CG  LYS C 227     -21.857  11.768 -35.289  1.00  0.790          C  
ATOM  35314  CD  LYS C 227     -20.600  12.482 -34.800  1.00  0.790          C  
ATOM  35315  CE  LYS C 227     -19.563  12.619 -35.938  1.00  0.790          C  
ATOM  35316  NZ  LYS C 227     -18.877  11.316 -36.264  1.00  0.790          N  
ATOM  35317  H   LYS C 227     -21.450   9.354 -32.685  1.00  0.700          H  
ATOM  35318  HA  LYS C 227     -22.013  11.510 -32.370  1.00  0.670          H  
ATOM  35319 1HB  LYS C 227     -23.889  11.364 -34.772  1.00  0.950          H  
ATOM  35320 2HB  LYS C 227     -23.223  12.801 -34.036  1.00  0.950          H  
ATOM  35321 1HG  LYS C 227     -21.613  10.755 -35.535  1.00  0.950          H  
ATOM  35322 2HG  LYS C 227     -22.205  12.256 -36.197  1.00  0.950          H  
ATOM  35323 1HD  LYS C 227     -20.857  13.471 -34.421  1.00  0.950          H  
ATOM  35324 2HD  LYS C 227     -20.151  11.902 -33.993  1.00  0.950          H  
ATOM  35325 1HE  LYS C 227     -20.074  12.974 -36.831  1.00  0.950          H  
ATOM  35326 2HE  LYS C 227     -18.810  13.349 -35.648  1.00  0.950          H  
ATOM  35327 1HZ  LYS C 227     -18.220  11.453 -37.010  1.00  0.950          H  
ATOM  35328 2HZ  LYS C 227     -18.387  10.977 -35.449  1.00  0.950          H  
ATOM  35329 3HZ  LYS C 227     -19.548  10.585 -36.549  1.00  0.950          H  
ATOM  35330  N   GLN C 228     -24.487  10.018 -31.465  1.00  0.720          N  
ATOM  35331  CA  GLN C 228     -25.683  10.115 -30.636  1.00  0.870          C  
ATOM  35332  C   GLN C 228     -25.522  11.209 -29.582  1.00  0.860          C  
ATOM  35333  O   GLN C 228     -24.461  11.351 -28.971  1.00  0.950          O  
ATOM  35334  CB  GLN C 228     -26.017   8.784 -29.954  1.00  1.160          C  
ATOM  35335  CG  GLN C 228     -25.022   8.332 -28.897  1.00  1.160          C  
ATOM  35336  CD  GLN C 228     -25.480   7.102 -28.208  1.00  1.160          C  
ATOM  35337  OE1 GLN C 228     -25.692   6.040 -28.815  1.00  1.160          O  
ATOM  35338  NE2 GLN C 228     -25.637   7.222 -26.900  1.00  1.160          N  
ATOM  35339  H   GLN C 228     -23.989   9.128 -31.556  1.00  0.860          H  
ATOM  35340  HA  GLN C 228     -26.520  10.387 -31.279  1.00  1.040          H  
ATOM  35341 1HB  GLN C 228     -26.998   8.846 -29.484  1.00  1.390          H  
ATOM  35342 2HB  GLN C 228     -26.069   8.000 -30.710  1.00  1.390          H  
ATOM  35343 1HG  GLN C 228     -24.060   8.137 -29.369  1.00  1.390          H  
ATOM  35344 2HG  GLN C 228     -24.923   9.089 -28.147  1.00  1.390          H  
ATOM  35345 1HE2 GLN C 228     -25.979   6.433 -26.338  1.00  1.390          H  
ATOM  35346 2HE2 GLN C 228     -25.444   8.099 -26.446  1.00  1.390          H  
ATOM  35347  N   ALA C 229     -26.591  11.975 -29.358  1.00  0.870          N  
ATOM  35348  CA  ALA C 229     -26.584  13.037 -28.353  1.00  0.890          C  
ATOM  35349  C   ALA C 229     -27.389  12.695 -27.103  1.00  0.770          C  
ATOM  35350  O   ALA C 229     -27.471  13.503 -26.180  1.00  0.860          O  
ATOM  35351  CB  ALA C 229     -27.140  14.315 -28.954  1.00  1.240          C  
ATOM  35352  H   ALA C 229     -27.419  11.831 -29.918  1.00  1.040          H  
ATOM  35353  HA  ALA C 229     -25.550  13.204 -28.050  1.00  1.070          H  
ATOM  35354 1HB  ALA C 229     -27.096  15.113 -28.213  1.00  1.490          H  
ATOM  35355 2HB  ALA C 229     -26.545  14.593 -29.825  1.00  1.490          H  
ATOM  35356 3HB  ALA C 229     -28.173  14.153 -29.253  1.00  1.490          H  
ATOM  35357  N   LEU C 230     -28.030  11.536 -27.089  1.00  0.820          N  
ATOM  35358  CA  LEU C 230     -28.876  11.176 -25.960  1.00  0.760          C  
ATOM  35359  C   LEU C 230     -28.294  10.049 -25.128  1.00  0.680          C  
ATOM  35360  O   LEU C 230     -27.661   9.136 -25.652  1.00  0.750          O  
ATOM  35361  CB  LEU C 230     -30.267  10.779 -26.473  1.00  1.090          C  
ATOM  35362  CG  LEU C 230     -31.019  11.856 -27.332  1.00  1.090          C  
ATOM  35363  CD1 LEU C 230     -32.331  11.264 -27.821  1.00  1.090          C  
ATOM  35364  CD2 LEU C 230     -31.265  13.126 -26.512  1.00  1.090          C  
ATOM  35365  H   LEU C 230     -27.923  10.904 -27.865  1.00  0.980          H  
ATOM  35366  HA  LEU C 230     -28.965  12.035 -25.302  1.00  0.910          H  
ATOM  35367 1HB  LEU C 230     -30.166   9.876 -27.082  1.00  1.310          H  
ATOM  35368 2HB  LEU C 230     -30.893  10.533 -25.615  1.00  1.310          H  
ATOM  35369  HG  LEU C 230     -30.421  12.108 -28.204  1.00  1.310          H  
ATOM  35370 1HD1 LEU C 230     -32.854  11.995 -28.433  1.00  1.310          H  
ATOM  35371 2HD1 LEU C 230     -32.121  10.383 -28.416  1.00  1.310          H  
ATOM  35372 3HD1 LEU C 230     -32.950  10.991 -26.972  1.00  1.310          H  
ATOM  35373 1HD2 LEU C 230     -31.790  13.854 -27.130  1.00  1.310          H  
ATOM  35374 2HD2 LEU C 230     -31.873  12.888 -25.639  1.00  1.310          H  
ATOM  35375 3HD2 LEU C 230     -30.322  13.559 -26.189  1.00  1.310          H  
ATOM  35376  N   ASN C 231     -28.550  10.114 -23.827  1.00  0.610          N  
ATOM  35377  CA  ASN C 231     -28.174   9.086 -22.859  1.00  0.540          C  
ATOM  35378  C   ASN C 231     -29.045   9.235 -21.622  1.00  0.490          C  
ATOM  35379  O   ASN C 231     -28.810  10.143 -20.817  1.00  0.540          O  
ATOM  35380  CB  ASN C 231     -26.703   9.159 -22.469  1.00  0.780          C  
ATOM  35381  CG  ASN C 231     -26.272   8.023 -21.525  1.00  0.780          C  
ATOM  35382  OD1 ASN C 231     -27.114   7.201 -21.140  1.00  0.780          O  
ATOM  35383  ND2 ASN C 231     -25.013   7.966 -21.123  1.00  0.780          N  
ATOM  35384  H   ASN C 231     -29.049  10.921 -23.483  1.00  0.730          H  
ATOM  35385  HA  ASN C 231     -28.367   8.105 -23.288  1.00  0.650          H  
ATOM  35386 1HB  ASN C 231     -26.089   9.130 -23.354  1.00  0.940          H  
ATOM  35387 2HB  ASN C 231     -26.528  10.092 -21.980  1.00  0.940          H  
ATOM  35388 1HD2 ASN C 231     -24.740   7.243 -20.491  1.00  0.940          H  
ATOM  35389 2HD2 ASN C 231     -24.306   8.642 -21.428  1.00  0.940          H  
ATOM  35390  N   ALA C 232     -30.079   8.406 -21.497  1.00  0.430          N  
ATOM  35391  CA  ALA C 232     -30.972   8.556 -20.351  1.00  0.400          C  
ATOM  35392  C   ALA C 232     -31.650   7.261 -19.933  1.00  0.350          C  
ATOM  35393  O   ALA C 232     -32.265   6.554 -20.731  1.00  0.390          O  
ATOM  35394  CB  ALA C 232     -32.042   9.584 -20.651  1.00  0.570          C  
ATOM  35395  H   ALA C 232     -30.205   7.677 -22.209  1.00  0.520          H  
ATOM  35396  HA  ALA C 232     -30.375   8.904 -19.507  1.00  0.480          H  
ATOM  35397 1HB  ALA C 232     -32.670   9.709 -19.775  1.00  0.690          H  
ATOM  35398 2HB  ALA C 232     -31.577  10.537 -20.901  1.00  0.690          H  
ATOM  35399 3HB  ALA C 232     -32.633   9.240 -21.474  1.00  0.690          H  
ATOM  35400  N   THR C 233     -31.614   7.015 -18.636  1.00  0.310          N  
ATOM  35401  CA  THR C 233     -32.236   5.869 -17.982  1.00  0.290          C  
ATOM  35402  C   THR C 233     -33.737   5.845 -18.201  1.00  0.250          C  
ATOM  35403  O   THR C 233     -34.385   6.888 -18.115  1.00  0.260          O  
ATOM  35404  CB  THR C 233     -31.894   5.901 -16.476  1.00  0.410          C  
ATOM  35405  OG1 THR C 233     -30.457   5.810 -16.301  1.00  0.410          O  
ATOM  35406  CG2 THR C 233     -32.547   4.781 -15.735  1.00  0.410          C  
ATOM  35407  H   THR C 233     -31.087   7.651 -18.049  1.00  0.370          H  
ATOM  35408  HA  THR C 233     -31.842   4.959 -18.408  1.00  0.350          H  
ATOM  35409  HB  THR C 233     -32.236   6.839 -16.061  1.00  0.500          H  
ATOM  35410  HG1 THR C 233     -30.221   6.098 -15.411  1.00  0.500          H  
ATOM  35411 1HG2 THR C 233     -32.262   4.878 -14.703  1.00  0.500          H  
ATOM  35412 2HG2 THR C 233     -33.634   4.837 -15.817  1.00  0.500          H  
ATOM  35413 3HG2 THR C 233     -32.203   3.823 -16.131  1.00  0.500          H  
ATOM  35414  N   ILE C 234     -34.288   4.668 -18.504  1.00  0.230          N  
ATOM  35415  CA  ILE C 234     -35.719   4.526 -18.704  1.00  0.220          C  
ATOM  35416  C   ILE C 234     -36.326   3.770 -17.507  1.00  0.270          C  
ATOM  35417  O   ILE C 234     -35.796   2.750 -17.071  1.00  0.320          O  
ATOM  35418  CB  ILE C 234     -36.033   3.747 -19.998  1.00  0.310          C  
ATOM  35419  CG1 ILE C 234     -35.414   4.427 -21.221  1.00  0.310          C  
ATOM  35420  CG2 ILE C 234     -37.557   3.739 -20.187  1.00  0.310          C  
ATOM  35421  CD1 ILE C 234     -35.400   3.552 -22.473  1.00  0.310          C  
ATOM  35422  H   ILE C 234     -33.711   3.826 -18.594  1.00  0.280          H  
ATOM  35423  HA  ILE C 234     -36.171   5.510 -18.762  1.00  0.260          H  
ATOM  35424  HB  ILE C 234     -35.639   2.734 -19.931  1.00  0.370          H  
ATOM  35425 1HG1 ILE C 234     -35.962   5.328 -21.441  1.00  0.370          H  
ATOM  35426 2HG1 ILE C 234     -34.399   4.701 -20.983  1.00  0.370          H  
ATOM  35427 1HG2 ILE C 234     -37.806   3.197 -21.080  1.00  0.370          H  
ATOM  35428 2HG2 ILE C 234     -38.050   3.273 -19.360  1.00  0.370          H  
ATOM  35429 3HG2 ILE C 234     -37.917   4.768 -20.268  1.00  0.370          H  
ATOM  35430 1HD1 ILE C 234     -34.936   4.090 -23.278  1.00  0.370          H  
ATOM  35431 2HD1 ILE C 234     -34.825   2.645 -22.272  1.00  0.370          H  
ATOM  35432 3HD1 ILE C 234     -36.399   3.272 -22.776  1.00  0.370          H  
ATOM  35433  N   ASN C 235     -37.403   4.305 -16.951  1.00  0.290          N  
ATOM  35434  CA  ASN C 235     -38.135   3.703 -15.826  1.00  0.350          C  
ATOM  35435  C   ASN C 235     -39.604   3.517 -16.196  1.00  0.400          C  
ATOM  35436  O   ASN C 235     -40.243   4.485 -16.587  1.00  0.520          O  
ATOM  35437  CB  ASN C 235     -38.013   4.544 -14.563  1.00  0.470          C  
ATOM  35438  CG  ASN C 235     -36.642   4.489 -13.887  1.00  0.470          C  
ATOM  35439  OD1 ASN C 235     -36.292   3.434 -13.325  1.00  0.470          O  
ATOM  35440  ND2 ASN C 235     -35.909   5.569 -13.898  1.00  0.470          N  
ATOM  35441  H   ASN C 235     -37.742   5.181 -17.362  1.00  0.350          H  
ATOM  35442  HA  ASN C 235     -37.721   2.713 -15.628  1.00  0.420          H  
ATOM  35443 1HB  ASN C 235     -38.234   5.588 -14.811  1.00  0.560          H  
ATOM  35444 2HB  ASN C 235     -38.768   4.222 -13.846  1.00  0.560          H  
ATOM  35445 1HD2 ASN C 235     -35.025   5.581 -13.431  1.00  0.560          H  
ATOM  35446 2HD2 ASN C 235     -36.242   6.398 -14.348  1.00  0.560          H  
ATOM  35447  N   ALA C 236     -40.120   2.280 -16.186  1.00  0.420          N  
ATOM  35448  CA  ALA C 236     -41.530   2.086 -16.572  1.00  0.500          C  
ATOM  35449  C   ALA C 236     -42.428   1.626 -15.426  1.00  0.500          C  
ATOM  35450  O   ALA C 236     -43.629   1.868 -15.431  1.00  0.920          O  
ATOM  35451  CB  ALA C 236     -41.644   1.098 -17.732  1.00  0.670          C  
ATOM  35452  H   ALA C 236     -39.556   1.504 -15.864  1.00  0.500          H  
ATOM  35453  HA  ALA C 236     -41.917   3.048 -16.882  1.00  0.600          H  
ATOM  35454 1HB  ALA C 236     -42.690   1.018 -18.026  1.00  0.800          H  
ATOM  35455 2HB  ALA C 236     -41.065   1.449 -18.567  1.00  0.800          H  
ATOM  35456 3HB  ALA C 236     -41.290   0.140 -17.452  1.00  0.800          H  
ATOM  35457  N   GLN C 237     -41.880   0.944 -14.454  1.00  0.400          N  
ATOM  35458  CA  GLN C 237     -42.716   0.378 -13.419  1.00  0.340          C  
ATOM  35459  C   GLN C 237     -41.878   0.305 -12.155  1.00  0.280          C  
ATOM  35460  O   GLN C 237     -40.658   0.103 -12.226  1.00  0.330          O  
ATOM  35461  CB  GLN C 237     -43.240  -0.996 -13.864  1.00  0.500          C  
ATOM  35462  CG  GLN C 237     -44.342  -1.545 -13.026  1.00  0.500          C  
ATOM  35463  CD  GLN C 237     -44.842  -2.897 -13.492  1.00  0.500          C  
ATOM  35464  OE1 GLN C 237     -44.347  -3.500 -14.459  1.00  0.500          O  
ATOM  35465  NE2 GLN C 237     -45.840  -3.368 -12.773  1.00  0.500          N  
ATOM  35466  H   GLN C 237     -40.887   0.797 -14.433  1.00  0.480          H  
ATOM  35467  HA  GLN C 237     -43.561   1.040 -13.231  1.00  0.410          H  
ATOM  35468 1HB  GLN C 237     -43.568  -0.959 -14.902  1.00  0.600          H  
ATOM  35469 2HB  GLN C 237     -42.445  -1.710 -13.793  1.00  0.600          H  
ATOM  35470 1HG  GLN C 237     -44.041  -1.625 -12.011  1.00  0.600          H  
ATOM  35471 2HG  GLN C 237     -45.180  -0.854 -13.088  1.00  0.600          H  
ATOM  35472 1HE2 GLN C 237     -46.275  -4.270 -12.970  1.00  0.600          H  
ATOM  35473 2HE2 GLN C 237     -46.187  -2.821 -11.982  1.00  0.600          H  
ATOM  35474  N   SER C 238     -42.515   0.527 -11.015  1.00  0.270          N  
ATOM  35475  CA  SER C 238     -41.829   0.490  -9.736  1.00  0.270          C  
ATOM  35476  C   SER C 238     -42.727  -0.046  -8.645  1.00  0.250          C  
ATOM  35477  O   SER C 238     -43.951  -0.098  -8.794  1.00  0.230          O  
ATOM  35478  CB  SER C 238     -41.344   1.879  -9.376  1.00  0.380          C  
ATOM  35479  OG  SER C 238     -42.423   2.760  -9.197  1.00  0.380          O  
ATOM  35480  H   SER C 238     -43.509   0.711 -11.020  1.00  0.320          H  
ATOM  35481  HA  SER C 238     -40.972  -0.166  -9.817  1.00  0.320          H  
ATOM  35482 1HB  SER C 238     -40.758   1.826  -8.458  1.00  0.450          H  
ATOM  35483 2HB  SER C 238     -40.689   2.249 -10.161  1.00  0.450          H  
ATOM  35484  HG  SER C 238     -42.039   3.598  -8.933  1.00  0.450          H  
ATOM  35485  N   LEU C 239     -42.112  -0.436  -7.539  1.00  0.280          N  
ATOM  35486  CA  LEU C 239     -42.863  -0.931  -6.402  1.00  0.280          C  
ATOM  35487  C   LEU C 239     -43.719   0.166  -5.806  1.00  0.280          C  
ATOM  35488  O   LEU C 239     -43.340   1.340  -5.795  1.00  0.290          O  
ATOM  35489  CB  LEU C 239     -41.935  -1.495  -5.323  1.00  0.390          C  
ATOM  35490  CG  LEU C 239     -41.126  -2.784  -5.661  1.00  0.390          C  
ATOM  35491  CD1 LEU C 239     -40.166  -3.091  -4.484  1.00  0.390          C  
ATOM  35492  CD2 LEU C 239     -42.085  -3.977  -5.922  1.00  0.390          C  
ATOM  35493  H   LEU C 239     -41.102  -0.370  -7.499  1.00  0.340          H  
ATOM  35494  HA  LEU C 239     -43.537  -1.709  -6.751  1.00  0.340          H  
ATOM  35495 1HB  LEU C 239     -41.208  -0.724  -5.102  1.00  0.470          H  
ATOM  35496 2HB  LEU C 239     -42.523  -1.677  -4.431  1.00  0.470          H  
ATOM  35497  HG  LEU C 239     -40.535  -2.610  -6.536  1.00  0.470          H  
ATOM  35498 1HD1 LEU C 239     -39.576  -3.980  -4.713  1.00  0.470          H  
ATOM  35499 2HD1 LEU C 239     -39.497  -2.249  -4.333  1.00  0.470          H  
ATOM  35500 3HD1 LEU C 239     -40.738  -3.265  -3.573  1.00  0.470          H  
ATOM  35501 1HD2 LEU C 239     -41.507  -4.870  -6.153  1.00  0.470          H  
ATOM  35502 2HD2 LEU C 239     -42.691  -4.167  -5.039  1.00  0.470          H  
ATOM  35503 3HD2 LEU C 239     -42.737  -3.764  -6.754  1.00  0.470          H  
ATOM  35504  N   LEU C 240     -44.864  -0.243  -5.293  1.00  0.280          N  
ATOM  35505  CA  LEU C 240     -45.821   0.646  -4.658  1.00  0.290          C  
ATOM  35506  C   LEU C 240     -45.366   0.954  -3.241  1.00  0.290          C  
ATOM  35507  O   LEU C 240     -44.608   0.171  -2.660  1.00  0.280          O  
ATOM  35508  CB  LEU C 240     -47.190  -0.026  -4.619  1.00  0.400          C  
ATOM  35509  CG  LEU C 240     -48.091   0.057  -5.865  1.00  0.400          C  
ATOM  35510  CD1 LEU C 240     -47.478  -0.596  -7.027  1.00  0.400          C  
ATOM  35511  CD2 LEU C 240     -49.368  -0.663  -5.545  1.00  0.400          C  
ATOM  35512  H   LEU C 240     -45.083  -1.237  -5.358  1.00  0.340          H  
ATOM  35513  HA  LEU C 240     -45.878   1.576  -5.222  1.00  0.350          H  
ATOM  35514 1HB  LEU C 240     -47.030  -1.077  -4.424  1.00  0.480          H  
ATOM  35515 2HB  LEU C 240     -47.750   0.404  -3.789  1.00  0.480          H  
ATOM  35516  HG  LEU C 240     -48.268   1.089  -6.113  1.00  0.480          H  
ATOM  35517 1HD1 LEU C 240     -48.155  -0.544  -7.879  1.00  0.480          H  
ATOM  35518 2HD1 LEU C 240     -46.537  -0.121  -7.300  1.00  0.480          H  
ATOM  35519 3HD1 LEU C 240     -47.317  -1.602  -6.756  1.00  0.480          H  
ATOM  35520 1HD2 LEU C 240     -50.051  -0.623  -6.394  1.00  0.480          H  
ATOM  35521 2HD2 LEU C 240     -49.147  -1.703  -5.307  1.00  0.480          H  
ATOM  35522 3HD2 LEU C 240     -49.818  -0.200  -4.700  1.00  0.480          H  
ATOM  35523  N   GLN C 241     -45.800   2.106  -2.708  1.00  0.310          N  
ATOM  35524  CA  GLN C 241     -45.488   2.523  -1.338  1.00  0.330          C  
ATOM  35525  C   GLN C 241     -46.667   2.636  -0.353  1.00  0.310          C  
ATOM  35526  O   GLN C 241     -46.482   2.481   0.854  1.00  0.320          O  
ATOM  35527  CB  GLN C 241     -44.788   3.889  -1.342  1.00  0.450          C  
ATOM  35528  CG  GLN C 241     -43.426   3.913  -1.988  1.00  0.450          C  
ATOM  35529  CD  GLN C 241     -42.793   5.297  -1.977  1.00  0.450          C  
ATOM  35530  OE1 GLN C 241     -42.786   5.971  -0.940  1.00  0.450          O  
ATOM  35531  NE2 GLN C 241     -42.259   5.725  -3.115  1.00  0.450          N  
ATOM  35532  H   GLN C 241     -46.391   2.705  -3.272  1.00  0.370          H  
ATOM  35533  HA  GLN C 241     -44.811   1.788  -0.941  1.00  0.400          H  
ATOM  35534 1HB  GLN C 241     -45.419   4.614  -1.855  1.00  0.540          H  
ATOM  35535 2HB  GLN C 241     -44.672   4.228  -0.313  1.00  0.540          H  
ATOM  35536 1HG  GLN C 241     -42.802   3.267  -1.402  1.00  0.540          H  
ATOM  35537 2HG  GLN C 241     -43.494   3.550  -3.016  1.00  0.540          H  
ATOM  35538 1HE2 GLN C 241     -41.829   6.630  -3.158  1.00  0.540          H  
ATOM  35539 2HE2 GLN C 241     -42.282   5.146  -3.931  1.00  0.540          H  
ATOM  35540  N   THR C 242     -47.861   2.945  -0.841  1.00  0.310          N  
ATOM  35541  CA  THR C 242     -48.978   3.232   0.067  1.00  0.310          C  
ATOM  35542  C   THR C 242     -50.187   2.344  -0.156  1.00  0.280          C  
ATOM  35543  O   THR C 242     -50.466   1.970  -1.302  1.00  0.280          O  
ATOM  35544  CB  THR C 242     -49.391   4.733  -0.021  1.00  0.430          C  
ATOM  35545  OG1 THR C 242     -50.545   4.980   0.809  1.00  0.430          O  
ATOM  35546  CG2 THR C 242     -49.695   5.135  -1.413  1.00  0.430          C  
ATOM  35547  H   THR C 242     -47.977   3.031  -1.854  1.00  0.370          H  
ATOM  35548  HA  THR C 242     -48.606   3.082   1.070  1.00  0.370          H  
ATOM  35549  HB  THR C 242     -48.564   5.341   0.348  1.00  0.520          H  
ATOM  35550  HG1 THR C 242     -50.665   5.937   0.914  1.00  0.520          H  
ATOM  35551 1HG2 THR C 242     -49.969   6.189  -1.436  1.00  0.520          H  
ATOM  35552 2HG2 THR C 242     -48.824   4.981  -2.022  1.00  0.520          H  
ATOM  35553 3HG2 THR C 242     -50.507   4.554  -1.778  1.00  0.520          H  
ATOM  35554  N   PRO C 243     -50.969   2.003   0.901  1.00  0.270          N  
ATOM  35555  CA  PRO C 243     -52.205   1.265   0.791  1.00  0.260          C  
ATOM  35556  C   PRO C 243     -53.090   1.859  -0.290  1.00  0.260          C  
ATOM  35557  O   PRO C 243     -53.731   1.112  -1.011  1.00  0.250          O  
ATOM  35558  CB  PRO C 243     -52.817   1.421   2.189  1.00  0.390          C  
ATOM  35559  CG  PRO C 243     -51.626   1.532   3.104  1.00  0.390          C  
ATOM  35560  CD  PRO C 243     -50.615   2.356   2.327  1.00  0.390          C  
ATOM  35561  HA  PRO C 243     -51.979   0.213   0.575  1.00  0.310          H  
ATOM  35562 1HB  PRO C 243     -53.470   2.306   2.219  1.00  0.470          H  
ATOM  35563 2HB  PRO C 243     -53.453   0.558   2.425  1.00  0.470          H  
ATOM  35564 1HG  PRO C 243     -51.919   1.999   4.056  1.00  0.470          H  
ATOM  35565 2HG  PRO C 243     -51.260   0.527   3.350  1.00  0.470          H  
ATOM  35566 1HD  PRO C 243     -50.775   3.409   2.546  1.00  0.470          H  
ATOM  35567 2HD  PRO C 243     -49.613   2.025   2.616  1.00  0.470          H  
ATOM  35568  N   GLU C 244     -53.061   3.182  -0.488  1.00  0.290          N  
ATOM  35569  CA  GLU C 244     -53.899   3.769  -1.530  1.00  0.310          C  
ATOM  35570  C   GLU C 244     -53.555   3.234  -2.928  1.00  0.290          C  
ATOM  35571  O   GLU C 244     -54.449   2.979  -3.741  1.00  0.340          O  
ATOM  35572  CB  GLU C 244     -53.770   5.289  -1.508  1.00  0.430          C  
ATOM  35573  CG  GLU C 244     -54.403   5.944  -0.286  1.00  0.430          C  
ATOM  35574  CD  GLU C 244     -54.192   7.434  -0.241  1.00  0.430          C  
ATOM  35575  OE1 GLU C 244     -53.466   7.937  -1.065  1.00  0.430          O  
ATOM  35576  OE2 GLU C 244     -54.757   8.066   0.619  1.00  0.430          O  
ATOM  35577  H   GLU C 244     -52.523   3.800   0.124  1.00  0.350          H  
ATOM  35578  HA  GLU C 244     -54.931   3.516  -1.321  1.00  0.370          H  
ATOM  35579 1HB  GLU C 244     -52.720   5.566  -1.532  1.00  0.510          H  
ATOM  35580 2HB  GLU C 244     -54.239   5.705  -2.400  1.00  0.510          H  
ATOM  35581 1HG  GLU C 244     -55.473   5.738  -0.293  1.00  0.510          H  
ATOM  35582 2HG  GLU C 244     -53.982   5.493   0.612  1.00  0.510          H  
ATOM  35583  N   GLN C 245     -52.270   3.059  -3.214  1.00  0.270          N  
ATOM  35584  CA  GLN C 245     -51.849   2.572  -4.510  1.00  0.260          C  
ATOM  35585  C   GLN C 245     -52.259   1.132  -4.662  1.00  0.250          C  
ATOM  35586  O   GLN C 245     -52.611   0.691  -5.756  1.00  0.250          O  
ATOM  35587  CB  GLN C 245     -50.360   2.701  -4.688  1.00  0.370          C  
ATOM  35588  CG  GLN C 245     -49.845   4.085  -4.841  1.00  0.370          C  
ATOM  35589  CD  GLN C 245     -48.356   4.076  -4.728  1.00  0.370          C  
ATOM  35590  OE1 GLN C 245     -47.827   3.454  -3.780  1.00  0.370          O  
ATOM  35591  NE2 GLN C 245     -47.662   4.723  -5.654  1.00  0.370          N  
ATOM  35592  H   GLN C 245     -51.575   3.192  -2.486  1.00  0.320          H  
ATOM  35593  HA  GLN C 245     -52.349   3.154  -5.282  1.00  0.310          H  
ATOM  35594 1HB  GLN C 245     -49.851   2.215  -3.859  1.00  0.440          H  
ATOM  35595 2HB  GLN C 245     -50.098   2.185  -5.588  1.00  0.440          H  
ATOM  35596 1HG  GLN C 245     -50.109   4.441  -5.836  1.00  0.440          H  
ATOM  35597 2HG  GLN C 245     -50.276   4.732  -4.098  1.00  0.440          H  
ATOM  35598 1HE2 GLN C 245     -46.659   4.742  -5.620  1.00  0.440          H  
ATOM  35599 2HE2 GLN C 245     -48.137   5.204  -6.396  1.00  0.440          H  
ATOM  35600  N   PHE C 246     -52.184   0.386  -3.559  1.00  0.250          N  
ATOM  35601  CA  PHE C 246     -52.579  -1.015  -3.592  1.00  0.240          C  
ATOM  35602  C   PHE C 246     -54.085  -1.147  -3.781  1.00  0.250          C  
ATOM  35603  O   PHE C 246     -54.548  -1.969  -4.567  1.00  0.250          O  
ATOM  35604  CB  PHE C 246     -52.103  -1.758  -2.358  1.00  0.340          C  
ATOM  35605  CG  PHE C 246     -50.700  -2.227  -2.438  1.00  0.340          C  
ATOM  35606  CD1 PHE C 246     -49.651  -1.424  -2.053  1.00  0.340          C  
ATOM  35607  CD2 PHE C 246     -50.423  -3.515  -2.883  1.00  0.340          C  
ATOM  35608  CE1 PHE C 246     -48.354  -1.894  -2.118  1.00  0.340          C  
ATOM  35609  CE2 PHE C 246     -49.136  -3.973  -2.951  1.00  0.340          C  
ATOM  35610  CZ  PHE C 246     -48.107  -3.158  -2.568  1.00  0.340          C  
ATOM  35611  H   PHE C 246     -51.822   0.827  -2.704  1.00  0.300          H  
ATOM  35612  HA  PHE C 246     -52.086  -1.475  -4.438  1.00  0.290          H  
ATOM  35613 1HB  PHE C 246     -52.176  -1.090  -1.509  1.00  0.410          H  
ATOM  35614 2HB  PHE C 246     -52.744  -2.618  -2.178  1.00  0.410          H  
ATOM  35615  HD1 PHE C 246     -49.851  -0.412  -1.693  1.00  0.410          H  
ATOM  35616  HD2 PHE C 246     -51.247  -4.166  -3.181  1.00  0.410          H  
ATOM  35617  HE1 PHE C 246     -47.524  -1.253  -1.812  1.00  0.410          H  
ATOM  35618  HE2 PHE C 246     -48.928  -4.980  -3.302  1.00  0.410          H  
ATOM  35619  HZ  PHE C 246     -47.097  -3.513  -2.617  1.00  0.410          H  
ATOM  35620  N   ARG C 247     -54.863  -0.286  -3.126  1.00  0.270          N  
ATOM  35621  CA  ARG C 247     -56.323  -0.312  -3.223  1.00  0.300          C  
ATOM  35622  C   ARG C 247     -56.755  -0.114  -4.671  1.00  0.270          C  
ATOM  35623  O   ARG C 247     -57.744  -0.706  -5.117  1.00  0.270          O  
ATOM  35624  CB  ARG C 247     -56.941   0.772  -2.351  1.00  0.410          C  
ATOM  35625  CG  ARG C 247     -56.814   0.519  -0.861  1.00  0.410          C  
ATOM  35626  CD  ARG C 247     -57.224   1.673  -0.040  1.00  0.410          C  
ATOM  35627  NE  ARG C 247     -56.843   1.506   1.377  1.00  0.410          N  
ATOM  35628  CZ  ARG C 247     -56.853   2.479   2.305  1.00  0.410          C  
ATOM  35629  NH1 ARG C 247     -57.235   3.714   2.016  1.00  0.410          N  
ATOM  35630  NH2 ARG C 247     -56.463   2.157   3.518  1.00  0.410          N  
ATOM  35631  H   ARG C 247     -54.424   0.373  -2.488  1.00  0.320          H  
ATOM  35632  HA  ARG C 247     -56.675  -1.284  -2.876  1.00  0.360          H  
ATOM  35633 1HB  ARG C 247     -56.461   1.726  -2.571  1.00  0.490          H  
ATOM  35634 2HB  ARG C 247     -57.997   0.874  -2.589  1.00  0.490          H  
ATOM  35635 1HG  ARG C 247     -57.470  -0.312  -0.601  1.00  0.490          H  
ATOM  35636 2HG  ARG C 247     -55.821   0.259  -0.617  1.00  0.490          H  
ATOM  35637 1HD  ARG C 247     -56.753   2.567  -0.417  1.00  0.490          H  
ATOM  35638 2HD  ARG C 247     -58.305   1.781  -0.092  1.00  0.490          H  
ATOM  35639  HE  ARG C 247     -56.517   0.582   1.716  1.00  0.490          H  
ATOM  35640 1HH1 ARG C 247     -57.531   3.950   1.081  1.00  0.490          H  
ATOM  35641 2HH1 ARG C 247     -57.229   4.426   2.732  1.00  0.490          H  
ATOM  35642 1HH2 ARG C 247     -56.165   1.178   3.688  1.00  0.490          H  
ATOM  35643 2HH2 ARG C 247     -56.447   2.842   4.257  1.00  0.490          H  
ATOM  35644  N   ASP C 248     -55.984   0.674  -5.425  1.00  0.280          N  
ATOM  35645  CA  ASP C 248     -56.297   0.920  -6.819  1.00  0.280          C  
ATOM  35646  C   ASP C 248     -55.741  -0.100  -7.825  1.00  0.270          C  
ATOM  35647  O   ASP C 248     -55.851   0.111  -9.038  1.00  0.280          O  
ATOM  35648  CB  ASP C 248     -55.899   2.337  -7.225  1.00  0.390          C  
ATOM  35649  CG  ASP C 248     -56.842   3.418  -6.657  1.00  0.390          C  
ATOM  35650  OD1 ASP C 248     -58.024   3.139  -6.469  1.00  0.390          O  
ATOM  35651  OD2 ASP C 248     -56.393   4.514  -6.452  1.00  0.390          O  
ATOM  35652  H   ASP C 248     -55.215   1.189  -4.979  1.00  0.340          H  
ATOM  35653  HA  ASP C 248     -57.368   0.871  -6.884  1.00  0.340          H  
ATOM  35654 1HB  ASP C 248     -54.887   2.535  -6.856  1.00  0.470          H  
ATOM  35655 2HB  ASP C 248     -55.878   2.422  -8.308  1.00  0.470          H  
ATOM  35656  N   ILE C 249     -55.156  -1.208  -7.353  1.00  0.260          N  
ATOM  35657  CA  ILE C 249     -54.694  -2.224  -8.291  1.00  0.270          C  
ATOM  35658  C   ILE C 249     -55.889  -2.744  -9.046  1.00  0.270          C  
ATOM  35659  O   ILE C 249     -56.918  -3.082  -8.457  1.00  0.260          O  
ATOM  35660  CB  ILE C 249     -53.916  -3.383  -7.598  1.00  0.370          C  
ATOM  35661  CG1 ILE C 249     -52.573  -2.838  -7.054  1.00  0.370          C  
ATOM  35662  CG2 ILE C 249     -53.733  -4.622  -8.544  1.00  0.370          C  
ATOM  35663  CD1 ILE C 249     -51.827  -3.780  -6.122  1.00  0.370          C  
ATOM  35664  H   ILE C 249     -55.048  -1.355  -6.345  1.00  0.310          H  
ATOM  35665  HA  ILE C 249     -54.035  -1.754  -8.998  1.00  0.320          H  
ATOM  35666  HB  ILE C 249     -54.486  -3.693  -6.728  1.00  0.450          H  
ATOM  35667 1HG1 ILE C 249     -51.927  -2.622  -7.892  1.00  0.450          H  
ATOM  35668 2HG1 ILE C 249     -52.773  -1.907  -6.542  1.00  0.450          H  
ATOM  35669 1HG2 ILE C 249     -53.220  -5.423  -8.023  1.00  0.450          H  
ATOM  35670 2HG2 ILE C 249     -54.709  -4.990  -8.862  1.00  0.450          H  
ATOM  35671 3HG2 ILE C 249     -53.155  -4.344  -9.423  1.00  0.450          H  
ATOM  35672 1HD1 ILE C 249     -50.904  -3.308  -5.801  1.00  0.450          H  
ATOM  35673 2HD1 ILE C 249     -52.454  -3.989  -5.255  1.00  0.450          H  
ATOM  35674 3HD1 ILE C 249     -51.591  -4.694  -6.627  1.00  0.450          H  
ATOM  35675  N   THR C 250     -55.778  -2.792 -10.368  1.00  0.300          N  
ATOM  35676  CA  THR C 250     -56.933  -3.239 -11.150  1.00  0.310          C  
ATOM  35677  C   THR C 250     -56.971  -4.756 -11.232  1.00  0.270          C  
ATOM  35678  O   THR C 250     -55.983  -5.391 -11.602  1.00  0.270          O  
ATOM  35679  CB  THR C 250     -56.943  -2.609 -12.561  1.00  0.430          C  
ATOM  35680  OG1 THR C 250     -57.009  -1.183 -12.433  1.00  0.430          O  
ATOM  35681  CG2 THR C 250     -58.190  -3.089 -13.354  1.00  0.430          C  
ATOM  35682  H   THR C 250     -54.878  -2.529 -10.795  1.00  0.360          H  
ATOM  35683  HA  THR C 250     -57.841  -2.910 -10.647  1.00  0.370          H  
ATOM  35684  HB  THR C 250     -56.035  -2.882 -13.101  1.00  0.520          H  
ATOM  35685  HG1 THR C 250     -56.197  -0.857 -12.038  1.00  0.520          H  
ATOM  35686 1HG2 THR C 250     -58.195  -2.616 -14.332  1.00  0.520          H  
ATOM  35687 2HG2 THR C 250     -58.169  -4.167 -13.481  1.00  0.520          H  
ATOM  35688 3HG2 THR C 250     -59.098  -2.806 -12.815  1.00  0.520          H  
ATOM  35689  N   LEU C 251     -58.115  -5.350 -10.880  1.00  0.260          N  
ATOM  35690  CA  LEU C 251     -58.231  -6.800 -10.931  1.00  0.250          C  
ATOM  35691  C   LEU C 251     -58.984  -7.238 -12.187  1.00  0.290          C  
ATOM  35692  O   LEU C 251     -58.691  -8.283 -12.772  1.00  0.310          O  
ATOM  35693  CB  LEU C 251     -58.975  -7.321  -9.700  1.00  0.350          C  
ATOM  35694  CG  LEU C 251     -58.386  -7.027  -8.303  1.00  0.350          C  
ATOM  35695  CD1 LEU C 251     -59.298  -7.615  -7.292  1.00  0.350          C  
ATOM  35696  CD2 LEU C 251     -57.021  -7.575  -8.160  1.00  0.350          C  
ATOM  35697  H   LEU C 251     -58.920  -4.791 -10.591  1.00  0.310          H  
ATOM  35698  HA  LEU C 251     -57.237  -7.237 -10.975  1.00  0.300          H  
ATOM  35699 1HB  LEU C 251     -59.948  -6.851  -9.704  1.00  0.420          H  
ATOM  35700 2HB  LEU C 251     -59.101  -8.397  -9.798  1.00  0.420          H  
ATOM  35701  HG  LEU C 251     -58.346  -5.951  -8.142  1.00  0.420          H  
ATOM  35702 1HD1 LEU C 251     -58.909  -7.419  -6.318  1.00  0.420          H  
ATOM  35703 2HD1 LEU C 251     -60.295  -7.176  -7.388  1.00  0.420          H  
ATOM  35704 3HD1 LEU C 251     -59.357  -8.691  -7.437  1.00  0.420          H  
ATOM  35705 1HD2 LEU C 251     -56.639  -7.357  -7.165  1.00  0.420          H  
ATOM  35706 2HD2 LEU C 251     -57.036  -8.653  -8.321  1.00  0.420          H  
ATOM  35707 3HD2 LEU C 251     -56.395  -7.100  -8.889  1.00  0.420          H  
ATOM  35708  N   ARG C 252     -59.955  -6.425 -12.602  1.00  0.310          N  
ATOM  35709  CA  ARG C 252     -60.792  -6.742 -13.760  1.00  0.370          C  
ATOM  35710  C   ARG C 252     -61.450  -5.528 -14.389  1.00  0.390          C  
ATOM  35711  O   ARG C 252     -61.786  -4.559 -13.709  1.00  0.330          O  
ATOM  35712  CB  ARG C 252     -61.894  -7.730 -13.366  1.00  0.490          C  
ATOM  35713  CG  ARG C 252     -62.879  -8.149 -14.462  1.00  0.490          C  
ATOM  35714  CD  ARG C 252     -63.862  -9.169 -14.004  1.00  0.490          C  
ATOM  35715  NE  ARG C 252     -64.784  -9.512 -15.093  1.00  0.490          N  
ATOM  35716  CZ  ARG C 252     -65.854 -10.349 -15.024  1.00  0.490          C  
ATOM  35717  NH1 ARG C 252     -66.209 -10.978 -13.920  1.00  0.490          N  
ATOM  35718  NH2 ARG C 252     -66.576 -10.550 -16.115  1.00  0.490          N  
ATOM  35719  H   ARG C 252     -60.136  -5.586 -12.048  1.00  0.370          H  
ATOM  35720  HA  ARG C 252     -60.158  -7.210 -14.515  1.00  0.440          H  
ATOM  35721 1HB  ARG C 252     -61.433  -8.640 -13.011  1.00  0.590          H  
ATOM  35722 2HB  ARG C 252     -62.483  -7.311 -12.564  1.00  0.590          H  
ATOM  35723 1HG  ARG C 252     -63.490  -7.298 -14.747  1.00  0.590          H  
ATOM  35724 2HG  ARG C 252     -62.350  -8.535 -15.332  1.00  0.590          H  
ATOM  35725 1HD  ARG C 252     -63.342 -10.073 -13.684  1.00  0.590          H  
ATOM  35726 2HD  ARG C 252     -64.444  -8.762 -13.173  1.00  0.590          H  
ATOM  35727  HE  ARG C 252     -64.608  -9.084 -15.997  1.00  0.590          H  
ATOM  35728 1HH1 ARG C 252     -65.701 -10.882 -13.027  1.00  0.590          H  
ATOM  35729 2HH1 ARG C 252     -67.018 -11.611 -13.962  1.00  0.590          H  
ATOM  35730 1HH2 ARG C 252     -66.335 -10.084 -16.978  1.00  0.590          H  
ATOM  35731 2HH2 ARG C 252     -67.378 -11.172 -16.082  1.00  0.590          H  
ATOM  35732  N   VAL C 253     -61.673  -5.611 -15.694  1.00  0.490          N  
ATOM  35733  CA  VAL C 253     -62.455  -4.619 -16.410  1.00  0.520          C  
ATOM  35734  C   VAL C 253     -63.663  -5.392 -16.912  1.00  0.520          C  
ATOM  35735  O   VAL C 253     -63.518  -6.461 -17.509  1.00  0.530          O  
ATOM  35736  CB  VAL C 253     -61.660  -3.964 -17.558  1.00  0.720          C  
ATOM  35737  CG1 VAL C 253     -62.544  -2.917 -18.295  1.00  0.720          C  
ATOM  35738  CG2 VAL C 253     -60.403  -3.316 -16.982  1.00  0.720          C  
ATOM  35739  H   VAL C 253     -61.331  -6.420 -16.197  1.00  0.590          H  
ATOM  35740  HA  VAL C 253     -62.797  -3.840 -15.730  1.00  0.620          H  
ATOM  35741  HB  VAL C 253     -61.378  -4.727 -18.283  1.00  0.860          H  
ATOM  35742 1HG1 VAL C 253     -61.973  -2.467 -19.106  1.00  0.860          H  
ATOM  35743 2HG1 VAL C 253     -63.436  -3.401 -18.708  1.00  0.860          H  
ATOM  35744 3HG1 VAL C 253     -62.853  -2.137 -17.590  1.00  0.860          H  
ATOM  35745 1HG2 VAL C 253     -59.814  -2.864 -17.781  1.00  0.860          H  
ATOM  35746 2HG2 VAL C 253     -60.684  -2.554 -16.255  1.00  0.860          H  
ATOM  35747 3HG2 VAL C 253     -59.810  -4.075 -16.491  1.00  0.860          H  
ATOM  35748  N   ASN C 254     -64.836  -4.891 -16.596  1.00  0.540          N  
ATOM  35749  CA  ASN C 254     -66.086  -5.542 -16.919  1.00  0.560          C  
ATOM  35750  C   ASN C 254     -66.510  -5.235 -18.336  1.00  0.580          C  
ATOM  35751  O   ASN C 254     -66.094  -4.240 -18.933  1.00  0.550          O  
ATOM  35752  CB  ASN C 254     -67.143  -5.147 -15.924  1.00  0.780          C  
ATOM  35753  CG  ASN C 254     -66.838  -5.683 -14.545  1.00  0.780          C  
ATOM  35754  OD1 ASN C 254     -66.396  -6.832 -14.390  1.00  0.780          O  
ATOM  35755  ND2 ASN C 254     -67.062  -4.875 -13.547  1.00  0.780          N  
ATOM  35756  H   ASN C 254     -64.864  -3.992 -16.114  1.00  0.650          H  
ATOM  35757  HA  ASN C 254     -65.944  -6.622 -16.855  1.00  0.670          H  
ATOM  35758 1HB  ASN C 254     -67.202  -4.061 -15.882  1.00  0.930          H  
ATOM  35759 2HB  ASN C 254     -68.117  -5.515 -16.247  1.00  0.930          H  
ATOM  35760 1HD2 ASN C 254     -66.881  -5.170 -12.612  1.00  0.930          H  
ATOM  35761 2HD2 ASN C 254     -67.429  -3.945 -13.716  1.00  0.930          H  
ATOM  35762  N   GLN C 255     -67.378  -6.072 -18.876  1.00  0.650          N  
ATOM  35763  CA  GLN C 255     -67.883  -5.892 -20.229  1.00  0.660          C  
ATOM  35764  C   GLN C 255     -68.644  -4.580 -20.428  1.00  0.710          C  
ATOM  35765  O   GLN C 255     -68.775  -4.105 -21.553  1.00  0.720          O  
ATOM  35766  CB  GLN C 255     -68.767  -7.089 -20.621  1.00  0.920          C  
ATOM  35767  CG  GLN C 255     -70.072  -7.255 -19.807  1.00  0.920          C  
ATOM  35768  CD  GLN C 255     -69.874  -8.070 -18.530  1.00  0.920          C  
ATOM  35769  OE1 GLN C 255     -68.781  -8.070 -17.938  1.00  0.920          O  
ATOM  35770  NE2 GLN C 255     -70.918  -8.762 -18.102  1.00  0.920          N  
ATOM  35771  H   GLN C 255     -67.684  -6.878 -18.334  1.00  0.780          H  
ATOM  35772  HA  GLN C 255     -67.025  -5.877 -20.902  1.00  0.790          H  
ATOM  35773 1HB  GLN C 255     -69.046  -6.998 -21.670  1.00  1.100          H  
ATOM  35774 2HB  GLN C 255     -68.192  -8.009 -20.520  1.00  1.100          H  
ATOM  35775 1HG  GLN C 255     -70.486  -6.293 -19.535  1.00  1.100          H  
ATOM  35776 2HG  GLN C 255     -70.787  -7.791 -20.430  1.00  1.100          H  
ATOM  35777 1HE2 GLN C 255     -70.847  -9.315 -17.269  1.00  1.100          H  
ATOM  35778 2HE2 GLN C 255     -71.781  -8.737 -18.608  1.00  1.100          H  
ATOM  35779  N   ASP C 256     -69.153  -3.988 -19.344  1.00  0.770          N  
ATOM  35780  CA  ASP C 256     -69.884  -2.735 -19.435  1.00  0.850          C  
ATOM  35781  C   ASP C 256     -68.963  -1.523 -19.247  1.00  0.810          C  
ATOM  35782  O   ASP C 256     -69.426  -0.381 -19.202  1.00  0.890          O  
ATOM  35783  CB  ASP C 256     -71.030  -2.724 -18.420  1.00  1.160          C  
ATOM  35784  CG  ASP C 256     -70.576  -2.753 -16.958  1.00  1.160          C  
ATOM  35785  OD1 ASP C 256     -69.393  -2.560 -16.680  1.00  1.160          O  
ATOM  35786  OD2 ASP C 256     -71.408  -2.994 -16.120  1.00  1.160          O  
ATOM  35787  H   ASP C 256     -69.018  -4.414 -18.436  1.00  0.920          H  
ATOM  35788  HA  ASP C 256     -70.322  -2.668 -20.431  1.00  1.020          H  
ATOM  35789 1HB  ASP C 256     -71.632  -1.827 -18.575  1.00  1.390          H  
ATOM  35790 2HB  ASP C 256     -71.678  -3.583 -18.601  1.00  1.390          H  
ATOM  35791  N   GLY C 257     -67.655  -1.771 -19.157  1.00  0.710          N  
ATOM  35792  CA  GLY C 257     -66.643  -0.741 -19.000  1.00  0.710          C  
ATOM  35793  C   GLY C 257     -66.286  -0.407 -17.551  1.00  0.720          C  
ATOM  35794  O   GLY C 257     -65.317   0.328 -17.311  1.00  0.730          O  
ATOM  35795  H   GLY C 257     -67.323  -2.736 -19.195  1.00  0.850          H  
ATOM  35796 1HA  GLY C 257     -65.742  -1.072 -19.517  1.00  0.850          H  
ATOM  35797 2HA  GLY C 257     -66.979   0.162 -19.505  1.00  0.850          H  
ATOM  35798  N   SER C 258     -67.043  -0.923 -16.583  1.00  0.740          N  
ATOM  35799  CA  SER C 258     -66.739  -0.627 -15.190  1.00  0.770          C  
ATOM  35800  C   SER C 258     -65.499  -1.385 -14.762  1.00  0.630          C  
ATOM  35801  O   SER C 258     -65.082  -2.350 -15.407  1.00  0.590          O  
ATOM  35802  CB  SER C 258     -67.923  -0.945 -14.290  1.00  1.070          C  
ATOM  35803  OG  SER C 258     -68.192  -2.317 -14.241  1.00  1.070          O  
ATOM  35804  H   SER C 258     -67.851  -1.521 -16.810  1.00  0.890          H  
ATOM  35805  HA  SER C 258     -66.531   0.440 -15.101  1.00  0.920          H  
ATOM  35806 1HB  SER C 258     -67.717  -0.580 -13.286  1.00  1.280          H  
ATOM  35807 2HB  SER C 258     -68.805  -0.420 -14.655  1.00  1.280          H  
ATOM  35808  HG  SER C 258     -68.699  -2.508 -15.068  1.00  1.280          H  
ATOM  35809  N   GLU C 259     -64.906  -0.997 -13.648  1.00  0.600          N  
ATOM  35810  CA  GLU C 259     -63.716  -1.711 -13.220  1.00  0.490          C  
ATOM  35811  C   GLU C 259     -63.798  -2.169 -11.790  1.00  0.420          C  
ATOM  35812  O   GLU C 259     -64.472  -1.561 -10.953  1.00  0.430          O  
ATOM  35813  CB  GLU C 259     -62.475  -0.834 -13.415  1.00  0.730          C  
ATOM  35814  CG  GLU C 259     -62.513   0.492 -12.643  1.00  0.730          C  
ATOM  35815  CD  GLU C 259     -61.292   1.328 -12.837  1.00  0.730          C  
ATOM  35816  OE1 GLU C 259     -60.276   0.920 -12.370  1.00  0.730          O  
ATOM  35817  OE2 GLU C 259     -61.367   2.405 -13.368  1.00  0.730          O  
ATOM  35818  H   GLU C 259     -65.261  -0.215 -13.115  1.00  0.720          H  
ATOM  35819  HA  GLU C 259     -63.599  -2.604 -13.830  1.00  0.590          H  
ATOM  35820 1HB  GLU C 259     -61.588  -1.386 -13.093  1.00  0.880          H  
ATOM  35821 2HB  GLU C 259     -62.353  -0.610 -14.476  1.00  0.880          H  
ATOM  35822 1HG  GLU C 259     -63.380   1.065 -12.964  1.00  0.880          H  
ATOM  35823 2HG  GLU C 259     -62.625   0.281 -11.579  1.00  0.880          H  
ATOM  35824  N   VAL C 260     -63.072  -3.243 -11.523  1.00  0.390          N  
ATOM  35825  CA  VAL C 260     -62.980  -3.795 -10.194  1.00  0.370          C  
ATOM  35826  C   VAL C 260     -61.551  -3.642  -9.745  1.00  0.330          C  
ATOM  35827  O   VAL C 260     -60.618  -4.152 -10.391  1.00  0.330          O  
ATOM  35828  CB  VAL C 260     -63.329  -5.287 -10.180  1.00  0.530          C  
ATOM  35829  CG1 VAL C 260     -63.258  -5.831  -8.711  1.00  0.530          C  
ATOM  35830  CG2 VAL C 260     -64.661  -5.500 -10.826  1.00  0.530          C  
ATOM  35831  H   VAL C 260     -62.557  -3.675 -12.292  1.00  0.470          H  
ATOM  35832  HA  VAL C 260     -63.633  -3.242  -9.513  1.00  0.440          H  
ATOM  35833  HB  VAL C 260     -62.586  -5.817 -10.750  1.00  0.630          H  
ATOM  35834 1HG1 VAL C 260     -63.487  -6.885  -8.695  1.00  0.630          H  
ATOM  35835 2HG1 VAL C 260     -62.262  -5.678  -8.290  1.00  0.630          H  
ATOM  35836 3HG1 VAL C 260     -63.992  -5.305  -8.100  1.00  0.630          H  
ATOM  35837 1HG2 VAL C 260     -64.889  -6.560 -10.838  1.00  0.630          H  
ATOM  35838 2HG2 VAL C 260     -65.417  -4.959 -10.266  1.00  0.630          H  
ATOM  35839 3HG2 VAL C 260     -64.633  -5.131 -11.851  1.00  0.630          H  
ATOM  35840  N   ARG C 261     -61.385  -2.950  -8.637  1.00  0.320          N  
ATOM  35841  CA  ARG C 261     -60.072  -2.692  -8.079  1.00  0.300          C  
ATOM  35842  C   ARG C 261     -59.842  -3.571  -6.856  1.00  0.270          C  
ATOM  35843  O   ARG C 261     -60.770  -4.161  -6.308  1.00  0.280          O  
ATOM  35844  CB  ARG C 261     -59.929  -1.210  -7.753  1.00  0.430          C  
ATOM  35845  CG  ARG C 261     -60.005  -0.286  -8.986  1.00  0.430          C  
ATOM  35846  CD  ARG C 261     -59.850   1.164  -8.639  1.00  0.430          C  
ATOM  35847  NE  ARG C 261     -59.989   2.012  -9.794  1.00  0.430          N  
ATOM  35848  CZ  ARG C 261     -59.828   3.355  -9.824  1.00  0.430          C  
ATOM  35849  NH1 ARG C 261     -59.480   4.037  -8.738  1.00  0.430          N  
ATOM  35850  NH2 ARG C 261     -60.024   4.001 -10.975  1.00  0.430          N  
ATOM  35851  H   ARG C 261     -62.224  -2.567  -8.164  1.00  0.380          H  
ATOM  35852  HA  ARG C 261     -59.323  -2.942  -8.823  1.00  0.360          H  
ATOM  35853 1HB  ARG C 261     -60.705  -0.910  -7.048  1.00  0.510          H  
ATOM  35854 2HB  ARG C 261     -58.966  -1.041  -7.282  1.00  0.510          H  
ATOM  35855 1HG  ARG C 261     -59.199  -0.550  -9.677  1.00  0.510          H  
ATOM  35856 2HG  ARG C 261     -60.964  -0.418  -9.491  1.00  0.510          H  
ATOM  35857 1HD  ARG C 261     -60.599   1.451  -7.903  1.00  0.510          H  
ATOM  35858 2HD  ARG C 261     -58.886   1.333  -8.249  1.00  0.510          H  
ATOM  35859  HE  ARG C 261     -60.219   1.554 -10.680  1.00  0.510          H  
ATOM  35860 1HH1 ARG C 261     -59.288   3.566  -7.837  1.00  0.510          H  
ATOM  35861 2HH1 ARG C 261     -59.358   5.035  -8.783  1.00  0.510          H  
ATOM  35862 1HH2 ARG C 261     -60.314   3.475 -11.829  1.00  0.510          H  
ATOM  35863 2HH2 ARG C 261     -59.909   4.998 -11.022  1.00  0.510          H  
ATOM  35864  N   LEU C 262     -58.617  -3.654  -6.379  1.00  0.260          N  
ATOM  35865  CA  LEU C 262     -58.372  -4.461  -5.195  1.00  0.250          C  
ATOM  35866  C   LEU C 262     -59.226  -4.033  -4.005  1.00  0.250          C  
ATOM  35867  O   LEU C 262     -59.820  -4.885  -3.339  1.00  0.250          O  
ATOM  35868  CB  LEU C 262     -56.893  -4.436  -4.839  1.00  0.350          C  
ATOM  35869  CG  LEU C 262     -56.458  -5.258  -3.617  1.00  0.350          C  
ATOM  35870  CD1 LEU C 262     -56.810  -6.723  -3.837  1.00  0.350          C  
ATOM  35871  CD2 LEU C 262     -54.952  -5.082  -3.438  1.00  0.350          C  
ATOM  35872  H   LEU C 262     -57.849  -3.198  -6.875  1.00  0.310          H  
ATOM  35873  HA  LEU C 262     -58.645  -5.468  -5.446  1.00  0.300          H  
ATOM  35874 1HB  LEU C 262     -56.336  -4.796  -5.701  1.00  0.420          H  
ATOM  35875 2HB  LEU C 262     -56.605  -3.403  -4.662  1.00  0.420          H  
ATOM  35876  HG  LEU C 262     -56.972  -4.909  -2.719  1.00  0.420          H  
ATOM  35877 1HD1 LEU C 262     -56.490  -7.306  -2.992  1.00  0.420          H  
ATOM  35878 2HD1 LEU C 262     -57.879  -6.854  -3.949  1.00  0.420          H  
ATOM  35879 3HD1 LEU C 262     -56.308  -7.058  -4.730  1.00  0.420          H  
ATOM  35880 1HD2 LEU C 262     -54.646  -5.645  -2.583  1.00  0.420          H  
ATOM  35881 2HD2 LEU C 262     -54.423  -5.435  -4.324  1.00  0.420          H  
ATOM  35882 3HD2 LEU C 262     -54.726  -4.039  -3.276  1.00  0.420          H  
ATOM  35883  N   GLY C 263     -59.392  -2.725  -3.814  1.00  0.260          N  
ATOM  35884  CA  GLY C 263     -60.193  -2.155  -2.735  1.00  0.280          C  
ATOM  35885  C   GLY C 263     -61.683  -2.553  -2.789  1.00  0.290          C  
ATOM  35886  O   GLY C 263     -62.424  -2.328  -1.829  1.00  0.310          O  
ATOM  35887  H   GLY C 263     -58.863  -2.078  -4.405  1.00  0.310          H  
ATOM  35888 1HA  GLY C 263     -59.770  -2.462  -1.779  1.00  0.340          H  
ATOM  35889 2HA  GLY C 263     -60.110  -1.070  -2.777  1.00  0.340          H  
ATOM  35890  N   ASP C 264     -62.132  -3.127  -3.912  1.00  0.300          N  
ATOM  35891  CA  ASP C 264     -63.507  -3.570  -4.080  1.00  0.310          C  
ATOM  35892  C   ASP C 264     -63.692  -4.999  -3.577  1.00  0.320          C  
ATOM  35893  O   ASP C 264     -64.827  -5.464  -3.457  1.00  0.340          O  
ATOM  35894  CB  ASP C 264     -63.934  -3.480  -5.547  1.00  0.430          C  
ATOM  35895  CG  ASP C 264     -64.026  -2.039  -6.071  1.00  0.430          C  
ATOM  35896  OD1 ASP C 264     -64.577  -1.198  -5.393  1.00  0.430          O  
ATOM  35897  OD2 ASP C 264     -63.529  -1.790  -7.160  1.00  0.430          O  
ATOM  35898  H   ASP C 264     -61.483  -3.316  -4.673  1.00  0.360          H  
ATOM  35899  HA  ASP C 264     -64.154  -2.917  -3.494  1.00  0.370          H  
ATOM  35900 1HB  ASP C 264     -63.225  -4.034  -6.154  1.00  0.520          H  
ATOM  35901 2HB  ASP C 264     -64.902  -3.959  -5.670  1.00  0.520          H  
ATOM  35902  N   VAL C 265     -62.583  -5.718  -3.331  1.00  0.300          N  
ATOM  35903  CA  VAL C 265     -62.670  -7.095  -2.841  1.00  0.300          C  
ATOM  35904  C   VAL C 265     -61.865  -7.325  -1.567  1.00  0.290          C  
ATOM  35905  O   VAL C 265     -61.994  -8.386  -0.938  1.00  0.290          O  
ATOM  35906  CB  VAL C 265     -62.233  -8.133  -3.889  1.00  0.420          C  
ATOM  35907  CG1 VAL C 265     -63.141  -8.061  -5.100  1.00  0.420          C  
ATOM  35908  CG2 VAL C 265     -60.792  -7.923  -4.268  1.00  0.420          C  
ATOM  35909  H   VAL C 265     -61.668  -5.272  -3.421  1.00  0.360          H  
ATOM  35910  HA  VAL C 265     -63.699  -7.293  -2.603  1.00  0.360          H  
ATOM  35911  HB  VAL C 265     -62.349  -9.118  -3.458  1.00  0.500          H  
ATOM  35912 1HG1 VAL C 265     -62.859  -8.815  -5.822  1.00  0.500          H  
ATOM  35913 2HG1 VAL C 265     -64.157  -8.235  -4.767  1.00  0.500          H  
ATOM  35914 3HG1 VAL C 265     -63.071  -7.079  -5.564  1.00  0.500          H  
ATOM  35915 1HG2 VAL C 265     -60.506  -8.682  -4.985  1.00  0.500          H  
ATOM  35916 2HG2 VAL C 265     -60.681  -6.934  -4.709  1.00  0.500          H  
ATOM  35917 3HG2 VAL C 265     -60.150  -8.002  -3.395  1.00  0.500          H  
ATOM  35918  N   ALA C 266     -61.029  -6.351  -1.190  1.00  0.280          N  
ATOM  35919  CA  ALA C 266     -60.193  -6.499  -0.019  1.00  0.270          C  
ATOM  35920  C   ALA C 266     -59.933  -5.180   0.686  1.00  0.270          C  
ATOM  35921  O   ALA C 266     -59.839  -4.129   0.052  1.00  0.270          O  
ATOM  35922  CB  ALA C 266     -58.852  -7.094  -0.427  1.00  0.380          C  
ATOM  35923  H   ALA C 266     -60.904  -5.525  -1.772  1.00  0.340          H  
ATOM  35924  HA  ALA C 266     -60.715  -7.154   0.668  1.00  0.320          H  
ATOM  35925 1HB  ALA C 266     -58.227  -7.228   0.451  1.00  0.460          H  
ATOM  35926 2HB  ALA C 266     -59.016  -8.043  -0.908  1.00  0.460          H  
ATOM  35927 3HB  ALA C 266     -58.364  -6.412  -1.118  1.00  0.460          H  
ATOM  35928  N   THR C 267     -59.737  -5.267   1.992  1.00  0.280          N  
ATOM  35929  CA  THR C 267     -59.338  -4.117   2.787  1.00  0.290          C  
ATOM  35930  C   THR C 267     -57.832  -4.060   2.771  1.00  0.260          C  
ATOM  35931  O   THR C 267     -57.161  -5.066   2.984  1.00  0.230          O  
ATOM  35932  CB  THR C 267     -59.882  -4.173   4.234  1.00  0.400          C  
ATOM  35933  OG1 THR C 267     -61.314  -4.123   4.204  1.00  0.400          O  
ATOM  35934  CG2 THR C 267     -59.331  -3.015   5.077  1.00  0.400          C  
ATOM  35935  H   THR C 267     -59.827  -6.193   2.414  1.00  0.340          H  
ATOM  35936  HA  THR C 267     -59.720  -3.210   2.317  1.00  0.350          H  
ATOM  35937  HB  THR C 267     -59.584  -5.094   4.694  1.00  0.480          H  
ATOM  35938  HG1 THR C 267     -61.649  -4.917   3.786  1.00  0.480          H  
ATOM  35939 1HG2 THR C 267     -59.731  -3.087   6.088  1.00  0.480          H  
ATOM  35940 2HG2 THR C 267     -58.239  -3.063   5.127  1.00  0.480          H  
ATOM  35941 3HG2 THR C 267     -59.630  -2.066   4.637  1.00  0.480          H  
ATOM  35942  N   VAL C 268     -57.278  -2.908   2.448  1.00  0.270          N  
ATOM  35943  CA  VAL C 268     -55.830  -2.819   2.372  1.00  0.250          C  
ATOM  35944  C   VAL C 268     -55.315  -1.813   3.386  1.00  0.260          C  
ATOM  35945  O   VAL C 268     -55.672  -0.624   3.339  1.00  0.290          O  
ATOM  35946  CB  VAL C 268     -55.404  -2.427   0.952  1.00  0.360          C  
ATOM  35947  CG1 VAL C 268     -53.890  -2.340   0.863  1.00  0.360          C  
ATOM  35948  CG2 VAL C 268     -55.988  -3.440  -0.089  1.00  0.360          C  
ATOM  35949  H   VAL C 268     -57.869  -2.105   2.274  1.00  0.320          H  
ATOM  35950  HA  VAL C 268     -55.395  -3.790   2.608  1.00  0.300          H  
ATOM  35951  HB  VAL C 268     -55.777  -1.462   0.750  1.00  0.430          H  
ATOM  35952 1HG1 VAL C 268     -53.638  -2.032  -0.116  1.00  0.430          H  
ATOM  35953 2HG1 VAL C 268     -53.509  -1.618   1.571  1.00  0.430          H  
ATOM  35954 3HG1 VAL C 268     -53.446  -3.312   1.073  1.00  0.430          H  
ATOM  35955 1HG2 VAL C 268     -55.693  -3.138  -1.092  1.00  0.430          H  
ATOM  35956 2HG2 VAL C 268     -55.611  -4.427   0.119  1.00  0.430          H  
ATOM  35957 3HG2 VAL C 268     -57.077  -3.457  -0.029  1.00  0.430          H  
ATOM  35958  N   GLU C 269     -54.445  -2.303   4.265  1.00  0.250          N  
ATOM  35959  CA  GLU C 269     -53.880  -1.521   5.358  1.00  0.270          C  
ATOM  35960  C   GLU C 269     -52.481  -1.988   5.727  1.00  0.260          C  
ATOM  35961  O   GLU C 269     -52.040  -3.047   5.281  1.00  0.270          O  
ATOM  35962  CB  GLU C 269     -54.791  -1.633   6.582  1.00  0.370          C  
ATOM  35963  CG  GLU C 269     -54.924  -3.065   7.133  1.00  0.370          C  
ATOM  35964  CD  GLU C 269     -55.874  -3.162   8.289  1.00  0.370          C  
ATOM  35965  OE1 GLU C 269     -56.543  -2.192   8.561  1.00  0.370          O  
ATOM  35966  OE2 GLU C 269     -55.938  -4.212   8.908  1.00  0.370          O  
ATOM  35967  H   GLU C 269     -54.219  -3.304   4.185  1.00  0.300          H  
ATOM  35968  HA  GLU C 269     -53.819  -0.478   5.045  1.00  0.320          H  
ATOM  35969 1HB  GLU C 269     -54.407  -1.002   7.384  1.00  0.440          H  
ATOM  35970 2HB  GLU C 269     -55.788  -1.274   6.327  1.00  0.440          H  
ATOM  35971 1HG  GLU C 269     -55.270  -3.724   6.333  1.00  0.440          H  
ATOM  35972 2HG  GLU C 269     -53.941  -3.418   7.453  1.00  0.440          H  
ATOM  35973  N   MET C 270     -51.774  -1.187   6.515  1.00  0.290          N  
ATOM  35974  CA  MET C 270     -50.468  -1.611   6.995  1.00  0.300          C  
ATOM  35975  C   MET C 270     -50.664  -2.466   8.221  1.00  0.290          C  
ATOM  35976  O   MET C 270     -51.503  -2.146   9.060  1.00  0.320          O  
ATOM  35977  CB  MET C 270     -49.593  -0.427   7.378  1.00  0.420          C  
ATOM  35978  CG  MET C 270     -49.354   0.545   6.275  1.00  0.420          C  
ATOM  35979  SD  MET C 270     -48.735  -0.262   4.841  1.00  0.420          S  
ATOM  35980  CE  MET C 270     -47.234  -0.981   5.363  1.00  0.420          C  
ATOM  35981  H   MET C 270     -52.170  -0.311   6.826  1.00  0.350          H  
ATOM  35982  HA  MET C 270     -49.978  -2.221   6.236  1.00  0.360          H  
ATOM  35983 1HB  MET C 270     -50.079   0.117   8.185  1.00  0.500          H  
ATOM  35984 2HB  MET C 270     -48.645  -0.776   7.776  1.00  0.500          H  
ATOM  35985 1HG  MET C 270     -50.279   1.053   6.018  1.00  0.500          H  
ATOM  35986 2HG  MET C 270     -48.625   1.290   6.596  1.00  0.500          H  
ATOM  35987 1HE  MET C 270     -46.849  -1.483   4.544  1.00  0.500          H  
ATOM  35988 2HE  MET C 270     -46.532  -0.210   5.704  1.00  0.500          H  
ATOM  35989 3HE  MET C 270     -47.413  -1.700   6.147  1.00  0.500          H  
ATOM  35990  N   GLY C 271     -49.858  -3.499   8.385  1.00  0.270          N  
ATOM  35991  CA  GLY C 271     -49.979  -4.305   9.596  1.00  0.280          C  
ATOM  35992  C   GLY C 271     -48.875  -5.331   9.710  1.00  0.260          C  
ATOM  35993  O   GLY C 271     -48.131  -5.576   8.767  1.00  0.250          O  
ATOM  35994  H   GLY C 271     -49.203  -3.741   7.636  1.00  0.320          H  
ATOM  35995 1HA  GLY C 271     -49.982  -3.660  10.474  1.00  0.340          H  
ATOM  35996 2HA  GLY C 271     -50.940  -4.813   9.580  1.00  0.340          H  
ATOM  35997  N   ALA C 272     -48.744  -5.935  10.874  1.00  0.260          N  
ATOM  35998  CA  ALA C 272     -47.656  -6.874  11.107  1.00  0.250          C  
ATOM  35999  C   ALA C 272     -47.632  -8.061  10.151  1.00  0.240          C  
ATOM  36000  O   ALA C 272     -48.687  -8.584   9.779  1.00  0.250          O  
ATOM  36001  CB  ALA C 272     -47.765  -7.395  12.512  1.00  0.350          C  
ATOM  36002  H   ALA C 272     -49.366  -5.694  11.654  1.00  0.310          H  
ATOM  36003  HA  ALA C 272     -46.721  -6.335  11.002  1.00  0.300          H  
ATOM  36004 1HB  ALA C 272     -46.946  -8.047  12.684  1.00  0.420          H  
ATOM  36005 2HB  ALA C 272     -47.731  -6.567  13.213  1.00  0.420          H  
ATOM  36006 3HB  ALA C 272     -48.697  -7.939  12.634  1.00  0.420          H  
ATOM  36007  N   GLU C 273     -46.407  -8.507   9.786  1.00  0.240          N  
ATOM  36008  CA  GLU C 273     -46.224  -9.722   8.970  1.00  0.240          C  
ATOM  36009  C   GLU C 273     -46.824 -10.891   9.753  1.00  0.230          C  
ATOM  36010  O   GLU C 273     -47.537 -11.744   9.210  1.00  0.220          O  
ATOM  36011  CB  GLU C 273     -44.739 -10.051   8.718  1.00  0.340          C  
ATOM  36012  CG  GLU C 273     -43.956  -9.120   7.809  1.00  0.340          C  
ATOM  36013  CD  GLU C 273     -42.513  -9.536   7.707  1.00  0.340          C  
ATOM  36014  OE1 GLU C 273     -42.168 -10.549   8.274  1.00  0.340          O  
ATOM  36015  OE2 GLU C 273     -41.740  -8.849   7.072  1.00  0.340          O  
ATOM  36016  H   GLU C 273     -45.597  -7.942  10.068  1.00  0.290          H  
ATOM  36017  HA  GLU C 273     -46.747  -9.607   8.020  1.00  0.290          H  
ATOM  36018 1HB  GLU C 273     -44.218 -10.080   9.670  1.00  0.400          H  
ATOM  36019 2HB  GLU C 273     -44.671 -11.051   8.288  1.00  0.400          H  
ATOM  36020 1HG  GLU C 273     -44.383  -9.137   6.827  1.00  0.400          H  
ATOM  36021 2HG  GLU C 273     -44.025  -8.101   8.193  1.00  0.400          H  
ATOM  36022  N   LYS C 274     -46.601 -10.869  11.063  1.00  0.240          N  
ATOM  36023  CA  LYS C 274     -47.179 -11.853  11.955  1.00  0.240          C  
ATOM  36024  C   LYS C 274     -47.885 -11.170  13.111  1.00  0.240          C  
ATOM  36025  O   LYS C 274     -47.349 -10.264  13.740  1.00  0.250          O  
ATOM  36026  CB  LYS C 274     -46.124 -12.814  12.499  1.00  0.340          C  
ATOM  36027  CG  LYS C 274     -45.530 -13.741  11.471  1.00  0.340          C  
ATOM  36028  CD  LYS C 274     -44.602 -14.752  12.137  1.00  0.340          C  
ATOM  36029  CE  LYS C 274     -44.057 -15.771  11.143  1.00  0.340          C  
ATOM  36030  NZ  LYS C 274     -45.143 -16.658  10.603  1.00  0.340          N  
ATOM  36031  H   LYS C 274     -45.963 -10.158  11.424  1.00  0.290          H  
ATOM  36032  HA  LYS C 274     -47.926 -12.428  11.408  1.00  0.290          H  
ATOM  36033 1HB  LYS C 274     -45.311 -12.240  12.947  1.00  0.400          H  
ATOM  36034 2HB  LYS C 274     -46.561 -13.429  13.284  1.00  0.400          H  
ATOM  36035 1HG  LYS C 274     -46.336 -14.250  10.951  1.00  0.400          H  
ATOM  36036 2HG  LYS C 274     -44.963 -13.153  10.745  1.00  0.400          H  
ATOM  36037 1HD  LYS C 274     -43.763 -14.228  12.598  1.00  0.400          H  
ATOM  36038 2HD  LYS C 274     -45.150 -15.285  12.923  1.00  0.400          H  
ATOM  36039 1HE  LYS C 274     -43.583 -15.246  10.314  1.00  0.400          H  
ATOM  36040 2HE  LYS C 274     -43.311 -16.393  11.642  1.00  0.400          H  
ATOM  36041 1HZ  LYS C 274     -44.750 -17.321   9.953  1.00  0.400          H  
ATOM  36042 2HZ  LYS C 274     -45.594 -17.169  11.361  1.00  0.400          H  
ATOM  36043 3HZ  LYS C 274     -45.834 -16.100  10.129  1.00  0.400          H  
ATOM  36044  N   TYR C 275     -49.058 -11.682  13.446  1.00  0.240          N  
ATOM  36045  CA  TYR C 275     -49.867 -11.182  14.555  1.00  0.240          C  
ATOM  36046  C   TYR C 275     -49.774 -12.115  15.749  1.00  0.240          C  
ATOM  36047  O   TYR C 275     -50.580 -12.054  16.682  1.00  0.280          O  
ATOM  36048  CB  TYR C 275     -51.306 -11.017  14.101  1.00  0.340          C  
ATOM  36049  CG  TYR C 275     -51.503  -9.931  13.075  1.00  0.340          C  
ATOM  36050  CD1 TYR C 275     -51.492 -10.234  11.729  1.00  0.340          C  
ATOM  36051  CD2 TYR C 275     -51.738  -8.633  13.484  1.00  0.340          C  
ATOM  36052  CE1 TYR C 275     -51.729  -9.254  10.800  1.00  0.340          C  
ATOM  36053  CE2 TYR C 275     -51.971  -7.655  12.548  1.00  0.340          C  
ATOM  36054  CZ  TYR C 275     -51.975  -7.963  11.214  1.00  0.340          C  
ATOM  36055  OH  TYR C 275     -52.236  -6.984  10.289  1.00  0.340          O  
ATOM  36056  H   TYR C 275     -49.446 -12.426  12.874  1.00  0.290          H  
ATOM  36057  HA  TYR C 275     -49.480 -10.208  14.859  1.00  0.290          H  
ATOM  36058 1HB  TYR C 275     -51.655 -11.952  13.665  1.00  0.400          H  
ATOM  36059 2HB  TYR C 275     -51.940 -10.799  14.960  1.00  0.400          H  
ATOM  36060  HD1 TYR C 275     -51.306 -11.255  11.400  1.00  0.400          H  
ATOM  36061  HD2 TYR C 275     -51.751  -8.386  14.545  1.00  0.400          H  
ATOM  36062  HE1 TYR C 275     -51.732  -9.500   9.746  1.00  0.400          H  
ATOM  36063  HE2 TYR C 275     -52.166  -6.636  12.866  1.00  0.400          H  
ATOM  36064  HH  TYR C 275     -52.294  -6.133  10.730  1.00  0.400          H  
ATOM  36065  N   ASP C 276     -48.768 -12.973  15.693  1.00  0.260          N  
ATOM  36066  CA  ASP C 276     -48.497 -13.978  16.689  1.00  0.320          C  
ATOM  36067  C   ASP C 276     -47.914 -13.408  17.970  1.00  0.350          C  
ATOM  36068  O   ASP C 276     -48.124 -13.988  19.029  1.00  0.610          O  
ATOM  36069  CB  ASP C 276     -47.490 -14.984  16.143  1.00  0.420          C  
ATOM  36070  CG  ASP C 276     -48.005 -15.823  14.983  1.00  0.420          C  
ATOM  36071  OD1 ASP C 276     -49.187 -15.817  14.691  1.00  0.420          O  
ATOM  36072  OD2 ASP C 276     -47.189 -16.485  14.395  1.00  0.420          O  
ATOM  36073  H   ASP C 276     -48.176 -12.942  14.879  1.00  0.310          H  
ATOM  36074  HA  ASP C 276     -49.428 -14.493  16.922  1.00  0.380          H  
ATOM  36075 1HB  ASP C 276     -46.599 -14.453  15.812  1.00  0.510          H  
ATOM  36076 2HB  ASP C 276     -47.176 -15.653  16.948  1.00  0.510          H  
ATOM  36077  N   TYR C 277     -47.191 -12.284  17.896  1.00  0.250          N  
ATOM  36078  CA  TYR C 277     -46.520 -11.792  19.087  1.00  0.250          C  
ATOM  36079  C   TYR C 277     -47.069 -10.469  19.606  1.00  0.270          C  
ATOM  36080  O   TYR C 277     -47.198  -9.488  18.867  1.00  0.360          O  
ATOM  36081  CB  TYR C 277     -45.056 -11.579  18.758  1.00  0.350          C  
ATOM  36082  CG  TYR C 277     -44.412 -12.789  18.219  1.00  0.350          C  
ATOM  36083  CD1 TYR C 277     -44.196 -12.869  16.840  1.00  0.350          C  
ATOM  36084  CD2 TYR C 277     -44.071 -13.830  19.036  1.00  0.350          C  
ATOM  36085  CE1 TYR C 277     -43.613 -13.987  16.302  1.00  0.350          C  
ATOM  36086  CE2 TYR C 277     -43.491 -14.945  18.484  1.00  0.350          C  
ATOM  36087  CZ  TYR C 277     -43.257 -15.024  17.141  1.00  0.350          C  
ATOM  36088  OH  TYR C 277     -42.651 -16.144  16.645  1.00  0.350          O  
ATOM  36089  H   TYR C 277     -47.056 -11.802  17.021  1.00  0.300          H  
ATOM  36090  HA  TYR C 277     -46.620 -12.533  19.878  1.00  0.300          H  
ATOM  36091 1HB  TYR C 277     -44.965 -10.795  18.016  1.00  0.420          H  
ATOM  36092 2HB  TYR C 277     -44.513 -11.261  19.652  1.00  0.420          H  
ATOM  36093  HD1 TYR C 277     -44.479 -12.038  16.190  1.00  0.420          H  
ATOM  36094  HD2 TYR C 277     -44.260 -13.775  20.110  1.00  0.420          H  
ATOM  36095  HE1 TYR C 277     -43.429 -14.051  15.231  1.00  0.420          H  
ATOM  36096  HE2 TYR C 277     -43.210 -15.783  19.108  1.00  0.420          H  
ATOM  36097  HH  TYR C 277     -42.361 -16.676  17.391  1.00  0.420          H  
ATOM  36098  N   LEU C 278     -47.316 -10.438  20.909  1.00  0.230          N  
ATOM  36099  CA  LEU C 278     -47.784  -9.255  21.633  1.00  0.240          C  
ATOM  36100  C   LEU C 278     -46.914  -9.007  22.848  1.00  0.230          C  
ATOM  36101  O   LEU C 278     -46.633  -9.937  23.597  1.00  0.240          O  
ATOM  36102  CB  LEU C 278     -49.256  -9.465  22.057  1.00  0.330          C  
ATOM  36103  CG  LEU C 278     -49.975  -8.335  22.894  1.00  0.330          C  
ATOM  36104  CD1 LEU C 278     -51.459  -8.325  22.540  1.00  0.330          C  
ATOM  36105  CD2 LEU C 278     -49.840  -8.616  24.417  1.00  0.330          C  
ATOM  36106  H   LEU C 278     -47.209 -11.323  21.418  1.00  0.280          H  
ATOM  36107  HA  LEU C 278     -47.716  -8.389  20.975  1.00  0.290          H  
ATOM  36108 1HB  LEU C 278     -49.838  -9.609  21.148  1.00  0.400          H  
ATOM  36109 2HB  LEU C 278     -49.313 -10.369  22.617  1.00  0.400          H  
ATOM  36110  HG  LEU C 278     -49.542  -7.373  22.660  1.00  0.400          H  
ATOM  36111 1HD1 LEU C 278     -51.966  -7.549  23.113  1.00  0.400          H  
ATOM  36112 2HD1 LEU C 278     -51.579  -8.127  21.475  1.00  0.400          H  
ATOM  36113 3HD1 LEU C 278     -51.896  -9.296  22.780  1.00  0.400          H  
ATOM  36114 1HD2 LEU C 278     -50.362  -7.840  24.978  1.00  0.400          H  
ATOM  36115 2HD2 LEU C 278     -50.286  -9.581  24.629  1.00  0.400          H  
ATOM  36116 3HD2 LEU C 278     -48.805  -8.631  24.731  1.00  0.400          H  
ATOM  36117  N   SER C 279     -46.505  -7.763  23.084  1.00  0.250          N  
ATOM  36118  CA  SER C 279     -45.696  -7.510  24.271  1.00  0.260          C  
ATOM  36119  C   SER C 279     -46.130  -6.282  25.043  1.00  0.230          C  
ATOM  36120  O   SER C 279     -46.682  -5.326  24.474  1.00  0.230          O  
ATOM  36121  CB  SER C 279     -44.236  -7.378  23.909  1.00  0.360          C  
ATOM  36122  OG  SER C 279     -43.751  -8.545  23.336  1.00  0.360          O  
ATOM  36123  H   SER C 279     -46.729  -7.007  22.451  1.00  0.300          H  
ATOM  36124  HA  SER C 279     -45.804  -8.358  24.934  1.00  0.310          H  
ATOM  36125 1HB  SER C 279     -44.113  -6.569  23.215  1.00  0.430          H  
ATOM  36126 2HB  SER C 279     -43.665  -7.141  24.797  1.00  0.430          H  
ATOM  36127  HG  SER C 279     -43.478  -9.129  24.065  1.00  0.430          H  
ATOM  36128  N   ARG C 280     -45.888  -6.345  26.350  1.00  0.220          N  
ATOM  36129  CA  ARG C 280     -46.155  -5.258  27.274  1.00  0.220          C  
ATOM  36130  C   ARG C 280     -45.036  -5.048  28.298  1.00  0.220          C  
ATOM  36131  O   ARG C 280     -44.353  -5.988  28.719  1.00  0.260          O  
ATOM  36132  CB  ARG C 280     -47.468  -5.489  28.010  1.00  0.310          C  
ATOM  36133  CG  ARG C 280     -48.712  -5.441  27.146  1.00  0.310          C  
ATOM  36134  CD  ARG C 280     -49.925  -5.676  27.931  1.00  0.310          C  
ATOM  36135  NE  ARG C 280     -51.118  -5.574  27.116  1.00  0.310          N  
ATOM  36136  CZ  ARG C 280     -52.357  -5.927  27.515  1.00  0.310          C  
ATOM  36137  NH1 ARG C 280     -52.550  -6.431  28.715  1.00  0.310          N  
ATOM  36138  NH2 ARG C 280     -53.385  -5.774  26.697  1.00  0.310          N  
ATOM  36139  H   ARG C 280     -45.468  -7.213  26.695  1.00  0.260          H  
ATOM  36140  HA  ARG C 280     -46.252  -4.355  26.683  1.00  0.260          H  
ATOM  36141 1HB  ARG C 280     -47.441  -6.455  28.510  1.00  0.370          H  
ATOM  36142 2HB  ARG C 280     -47.580  -4.724  28.781  1.00  0.370          H  
ATOM  36143 1HG  ARG C 280     -48.786  -4.461  26.676  1.00  0.370          H  
ATOM  36144 2HG  ARG C 280     -48.659  -6.209  26.378  1.00  0.370          H  
ATOM  36145 1HD  ARG C 280     -49.883  -6.676  28.361  1.00  0.370          H  
ATOM  36146 2HD  ARG C 280     -49.987  -4.932  28.726  1.00  0.370          H  
ATOM  36147  HE  ARG C 280     -51.014  -5.191  26.187  1.00  0.370          H  
ATOM  36148 1HH1 ARG C 280     -51.780  -6.556  29.349  1.00  0.370          H  
ATOM  36149 2HH1 ARG C 280     -53.493  -6.722  29.015  1.00  0.370          H  
ATOM  36150 1HH2 ARG C 280     -53.247  -5.392  25.775  1.00  0.370          H  
ATOM  36151 2HH2 ARG C 280     -54.315  -6.039  27.005  1.00  0.370          H  
ATOM  36152  N   PHE C 281     -44.871  -3.802  28.715  1.00  0.230          N  
ATOM  36153  CA  PHE C 281     -43.889  -3.439  29.730  1.00  0.230          C  
ATOM  36154  C   PHE C 281     -44.608  -2.742  30.873  1.00  0.230          C  
ATOM  36155  O   PHE C 281     -45.194  -1.672  30.699  1.00  0.230          O  
ATOM  36156  CB  PHE C 281     -42.821  -2.532  29.124  1.00  0.320          C  
ATOM  36157  CG  PHE C 281     -41.681  -2.210  30.034  1.00  0.320          C  
ATOM  36158  CD1 PHE C 281     -40.596  -3.067  30.126  1.00  0.320          C  
ATOM  36159  CD2 PHE C 281     -41.677  -1.060  30.794  1.00  0.320          C  
ATOM  36160  CE1 PHE C 281     -39.545  -2.788  30.955  1.00  0.320          C  
ATOM  36161  CE2 PHE C 281     -40.622  -0.778  31.624  1.00  0.320          C  
ATOM  36162  CZ  PHE C 281     -39.556  -1.645  31.705  1.00  0.320          C  
ATOM  36163  H   PHE C 281     -45.481  -3.090  28.307  1.00  0.280          H  
ATOM  36164  HA  PHE C 281     -43.419  -4.341  30.121  1.00  0.280          H  
ATOM  36165 1HB  PHE C 281     -42.422  -2.983  28.223  1.00  0.390          H  
ATOM  36166 2HB  PHE C 281     -43.294  -1.604  28.836  1.00  0.390          H  
ATOM  36167  HD1 PHE C 281     -40.583  -3.964  29.535  1.00  0.390          H  
ATOM  36168  HD2 PHE C 281     -42.525  -0.373  30.734  1.00  0.390          H  
ATOM  36169  HE1 PHE C 281     -38.703  -3.470  31.018  1.00  0.390          H  
ATOM  36170  HE2 PHE C 281     -40.629   0.131  32.220  1.00  0.390          H  
ATOM  36171  HZ  PHE C 281     -38.719  -1.422  32.364  1.00  0.390          H  
ATOM  36172  N   ASN C 282     -44.611  -3.371  32.036  1.00  0.230          N  
ATOM  36173  CA  ASN C 282     -45.310  -2.886  33.221  1.00  0.230          C  
ATOM  36174  C   ASN C 282     -46.787  -2.607  32.900  1.00  0.240          C  
ATOM  36175  O   ASN C 282     -47.352  -1.594  33.318  1.00  0.250          O  
ATOM  36176  CB  ASN C 282     -44.638  -1.633  33.765  1.00  0.320          C  
ATOM  36177  CG  ASN C 282     -43.175  -1.841  34.097  1.00  0.320          C  
ATOM  36178  OD1 ASN C 282     -42.659  -2.974  34.120  1.00  0.320          O  
ATOM  36179  ND2 ASN C 282     -42.500  -0.755  34.382  1.00  0.320          N  
ATOM  36180  H   ASN C 282     -44.086  -4.248  32.112  1.00  0.280          H  
ATOM  36181  HA  ASN C 282     -45.285  -3.667  33.970  1.00  0.280          H  
ATOM  36182 1HB  ASN C 282     -44.725  -0.819  33.045  1.00  0.390          H  
ATOM  36183 2HB  ASN C 282     -45.155  -1.318  34.672  1.00  0.390          H  
ATOM  36184 1HD2 ASN C 282     -41.530  -0.811  34.623  1.00  0.390          H  
ATOM  36185 2HD2 ASN C 282     -42.957   0.137  34.361  1.00  0.390          H  
ATOM  36186  N   GLY C 283     -47.383  -3.483  32.095  1.00  0.240          N  
ATOM  36187  CA  GLY C 283     -48.770  -3.398  31.651  1.00  0.240          C  
ATOM  36188  C   GLY C 283     -49.019  -2.476  30.440  1.00  0.240          C  
ATOM  36189  O   GLY C 283     -50.133  -2.448  29.911  1.00  0.250          O  
ATOM  36190  H   GLY C 283     -46.858  -4.334  31.873  1.00  0.290          H  
ATOM  36191 1HA  GLY C 283     -49.113  -4.405  31.410  1.00  0.290          H  
ATOM  36192 2HA  GLY C 283     -49.381  -3.063  32.487  1.00  0.290          H  
ATOM  36193  N   LYS C 284     -48.008  -1.744  29.970  1.00  0.230          N  
ATOM  36194  CA  LYS C 284     -48.215  -0.826  28.854  1.00  0.240          C  
ATOM  36195  C   LYS C 284     -47.815  -1.475  27.534  1.00  0.240          C  
ATOM  36196  O   LYS C 284     -46.906  -2.296  27.519  1.00  0.240          O  
ATOM  36197  CB  LYS C 284     -47.410   0.456  29.078  1.00  0.330          C  
ATOM  36198  CG  LYS C 284     -47.866   1.265  30.279  1.00  0.330          C  
ATOM  36199  CD  LYS C 284     -47.071   2.559  30.416  1.00  0.330          C  
ATOM  36200  CE  LYS C 284     -47.528   3.369  31.624  1.00  0.330          C  
ATOM  36201  NZ  LYS C 284     -46.753   4.633  31.770  1.00  0.330          N  
ATOM  36202  H   LYS C 284     -47.084  -1.790  30.408  1.00  0.280          H  
ATOM  36203  HA  LYS C 284     -49.265  -0.568  28.842  1.00  0.290          H  
ATOM  36204 1HB  LYS C 284     -46.362   0.190  29.244  1.00  0.400          H  
ATOM  36205 2HB  LYS C 284     -47.447   1.090  28.198  1.00  0.400          H  
ATOM  36206 1HG  LYS C 284     -48.926   1.495  30.179  1.00  0.400          H  
ATOM  36207 2HG  LYS C 284     -47.728   0.661  31.183  1.00  0.400          H  
ATOM  36208 1HD  LYS C 284     -46.013   2.316  30.532  1.00  0.400          H  
ATOM  36209 2HD  LYS C 284     -47.193   3.162  29.515  1.00  0.400          H  
ATOM  36210 1HE  LYS C 284     -48.583   3.614  31.510  1.00  0.400          H  
ATOM  36211 2HE  LYS C 284     -47.399   2.769  32.525  1.00  0.400          H  
ATOM  36212 1HZ  LYS C 284     -47.084   5.141  32.579  1.00  0.400          H  
ATOM  36213 2HZ  LYS C 284     -45.772   4.418  31.888  1.00  0.400          H  
ATOM  36214 3HZ  LYS C 284     -46.876   5.202  30.943  1.00  0.400          H  
ATOM  36215  N   PRO C 285     -48.388  -1.082  26.384  1.00  0.250          N  
ATOM  36216  CA  PRO C 285     -48.002  -1.588  25.078  1.00  0.250          C  
ATOM  36217  C   PRO C 285     -46.505  -1.442  24.901  1.00  0.240          C  
ATOM  36218  O   PRO C 285     -45.943  -0.374  25.170  1.00  0.250          O  
ATOM  36219  CB  PRO C 285     -48.767  -0.651  24.134  1.00  0.380          C  
ATOM  36220  CG  PRO C 285     -49.994  -0.250  24.925  1.00  0.380          C  
ATOM  36221  CD  PRO C 285     -49.506  -0.110  26.357  1.00  0.380          C  
ATOM  36222  HA  PRO C 285     -48.312  -2.639  24.971  1.00  0.300          H  
ATOM  36223 1HB  PRO C 285     -48.134   0.208  23.862  1.00  0.450          H  
ATOM  36224 2HB  PRO C 285     -49.004  -1.164  23.203  1.00  0.450          H  
ATOM  36225 1HG  PRO C 285     -50.405   0.690  24.518  1.00  0.450          H  
ATOM  36226 2HG  PRO C 285     -50.781  -1.012  24.815  1.00  0.450          H  
ATOM  36227 1HD  PRO C 285     -49.154   0.908  26.556  1.00  0.450          H  
ATOM  36228 2HD  PRO C 285     -50.331  -0.415  27.015  1.00  0.450          H  
ATOM  36229  N   ALA C 286     -45.869  -2.479  24.385  1.00  0.230          N  
ATOM  36230  CA  ALA C 286     -44.433  -2.450  24.225  1.00  0.220          C  
ATOM  36231  C   ALA C 286     -43.952  -3.411  23.165  1.00  0.220          C  
ATOM  36232  O   ALA C 286     -44.691  -4.262  22.680  1.00  0.240          O  
ATOM  36233  CB  ALA C 286     -43.764  -2.810  25.542  1.00  0.310          C  
ATOM  36234  H   ALA C 286     -46.366  -3.353  24.191  1.00  0.280          H  
ATOM  36235  HA  ALA C 286     -44.147  -1.442  23.931  1.00  0.260          H  
ATOM  36236 1HB  ALA C 286     -42.682  -2.753  25.429  1.00  0.370          H  
ATOM  36237 2HB  ALA C 286     -44.089  -2.117  26.307  1.00  0.370          H  
ATOM  36238 3HB  ALA C 286     -44.043  -3.814  25.813  1.00  0.370          H  
ATOM  36239  N   SER C 287     -42.709  -3.236  22.783  1.00  0.210          N  
ATOM  36240  CA  SER C 287     -42.039  -4.214  21.939  1.00  0.220          C  
ATOM  36241  C   SER C 287     -40.644  -4.363  22.464  1.00  0.210          C  
ATOM  36242  O   SER C 287     -40.357  -3.960  23.598  1.00  0.200          O  
ATOM  36243  CB  SER C 287     -42.014  -3.878  20.472  1.00  0.300          C  
ATOM  36244  OG  SER C 287     -41.553  -5.010  19.748  1.00  0.300          O  
ATOM  36245  H   SER C 287     -42.208  -2.423  23.151  1.00  0.250          H  
ATOM  36246  HA  SER C 287     -42.538  -5.180  22.040  1.00  0.260          H  
ATOM  36247 1HB  SER C 287     -43.010  -3.587  20.132  1.00  0.360          H  
ATOM  36248 2HB  SER C 287     -41.342  -3.054  20.304  1.00  0.360          H  
ATOM  36249  HG  SER C 287     -42.221  -5.736  19.909  1.00  0.360          H  
ATOM  36250  N   GLY C 288     -39.779  -4.976  21.689  1.00  0.220          N  
ATOM  36251  CA  GLY C 288     -38.442  -5.202  22.184  1.00  0.230          C  
ATOM  36252  C   GLY C 288     -37.639  -6.189  21.378  1.00  0.230          C  
ATOM  36253  O   GLY C 288     -38.135  -6.798  20.424  1.00  0.240          O  
ATOM  36254  H   GLY C 288     -40.063  -5.257  20.755  1.00  0.260          H  
ATOM  36255 1HA  GLY C 288     -37.907  -4.254  22.225  1.00  0.280          H  
ATOM  36256 2HA  GLY C 288     -38.514  -5.569  23.207  1.00  0.280          H  
ATOM  36257  N   LEU C 289     -36.389  -6.339  21.780  1.00  0.220          N  
ATOM  36258  CA  LEU C 289     -35.457  -7.228  21.126  1.00  0.220          C  
ATOM  36259  C   LEU C 289     -34.711  -8.124  22.120  1.00  0.220          C  
ATOM  36260  O   LEU C 289     -34.003  -7.638  23.011  1.00  0.200          O  
ATOM  36261  CB  LEU C 289     -34.472  -6.355  20.340  1.00  0.310          C  
ATOM  36262  CG  LEU C 289     -35.070  -5.443  19.228  1.00  0.310          C  
ATOM  36263  CD1 LEU C 289     -33.987  -4.573  18.717  1.00  0.310          C  
ATOM  36264  CD2 LEU C 289     -35.691  -6.265  18.099  1.00  0.310          C  
ATOM  36265  H   LEU C 289     -36.107  -5.803  22.600  1.00  0.260          H  
ATOM  36266  HA  LEU C 289     -36.006  -7.877  20.450  1.00  0.260          H  
ATOM  36267 1HB  LEU C 289     -34.006  -5.694  21.031  1.00  0.370          H  
ATOM  36268 2HB  LEU C 289     -33.711  -6.956  19.936  1.00  0.370          H  
ATOM  36269  HG  LEU C 289     -35.831  -4.806  19.660  1.00  0.370          H  
ATOM  36270 1HD1 LEU C 289     -34.382  -3.907  17.954  1.00  0.370          H  
ATOM  36271 2HD1 LEU C 289     -33.586  -3.986  19.542  1.00  0.370          H  
ATOM  36272 3HD1 LEU C 289     -33.206  -5.194  18.291  1.00  0.370          H  
ATOM  36273 1HD2 LEU C 289     -36.100  -5.608  17.347  1.00  0.370          H  
ATOM  36274 2HD2 LEU C 289     -34.964  -6.895  17.645  1.00  0.370          H  
ATOM  36275 3HD2 LEU C 289     -36.480  -6.863  18.486  1.00  0.370          H  
ATOM  36276  N   GLY C 290     -34.878  -9.438  21.982  1.00  0.230          N  
ATOM  36277  CA  GLY C 290     -34.172 -10.370  22.860  1.00  0.240          C  
ATOM  36278  C   GLY C 290     -32.820 -10.580  22.236  1.00  0.240          C  
ATOM  36279  O   GLY C 290     -32.739 -11.019  21.091  1.00  0.240          O  
ATOM  36280  H   GLY C 290     -35.510  -9.785  21.256  1.00  0.280          H  
ATOM  36281 1HA  GLY C 290     -34.067  -9.957  23.864  1.00  0.290          H  
ATOM  36282 2HA  GLY C 290     -34.710 -11.313  22.932  1.00  0.290          H  
ATOM  36283  N   VAL C 291     -31.753 -10.309  22.969  1.00  0.240          N  
ATOM  36284  CA  VAL C 291     -30.430 -10.419  22.376  1.00  0.250          C  
ATOM  36285  C   VAL C 291     -29.618 -11.591  22.916  1.00  0.270          C  
ATOM  36286  O   VAL C 291     -29.222 -11.621  24.098  1.00  0.280          O  
ATOM  36287  CB  VAL C 291     -29.682  -9.086  22.620  1.00  0.350          C  
ATOM  36288  CG1 VAL C 291     -28.280  -9.112  22.056  1.00  0.350          C  
ATOM  36289  CG2 VAL C 291     -30.479  -7.935  21.987  1.00  0.350          C  
ATOM  36290  H   VAL C 291     -31.860  -9.979  23.935  1.00  0.290          H  
ATOM  36291  HA  VAL C 291     -30.545 -10.560  21.301  1.00  0.300          H  
ATOM  36292  HB  VAL C 291     -29.604  -8.933  23.679  1.00  0.420          H  
ATOM  36293 1HG1 VAL C 291     -27.792  -8.166  22.260  1.00  0.420          H  
ATOM  36294 2HG1 VAL C 291     -27.700  -9.917  22.509  1.00  0.420          H  
ATOM  36295 3HG1 VAL C 291     -28.345  -9.260  20.995  1.00  0.420          H  
ATOM  36296 1HG2 VAL C 291     -29.966  -7.002  22.172  1.00  0.420          H  
ATOM  36297 2HG2 VAL C 291     -30.565  -8.086  20.926  1.00  0.420          H  
ATOM  36298 3HG2 VAL C 291     -31.475  -7.890  22.422  1.00  0.420          H  
ATOM  36299  N   LYS C 292     -29.313 -12.537  22.012  1.00  0.270          N  
ATOM  36300  CA  LYS C 292     -28.560 -13.743  22.331  1.00  0.290          C  
ATOM  36301  C   LYS C 292     -27.113 -13.619  21.863  1.00  0.290          C  
ATOM  36302  O   LYS C 292     -26.825 -13.271  20.698  1.00  0.290          O  
ATOM  36303  CB  LYS C 292     -29.193 -14.957  21.682  1.00  0.400          C  
ATOM  36304  CG  LYS C 292     -30.582 -15.258  22.144  1.00  0.400          C  
ATOM  36305  CD  LYS C 292     -31.144 -16.477  21.455  1.00  0.400          C  
ATOM  36306  CE  LYS C 292     -32.576 -16.730  21.861  1.00  0.400          C  
ATOM  36307  NZ  LYS C 292     -33.171 -17.835  21.065  1.00  0.400          N  
ATOM  36308  H   LYS C 292     -29.670 -12.446  21.054  1.00  0.320          H  
ATOM  36309  HA  LYS C 292     -28.554 -13.883  23.412  1.00  0.350          H  
ATOM  36310 1HB  LYS C 292     -29.212 -14.804  20.633  1.00  0.480          H  
ATOM  36311 2HB  LYS C 292     -28.588 -15.834  21.886  1.00  0.480          H  
ATOM  36312 1HG  LYS C 292     -30.588 -15.411  23.217  1.00  0.480          H  
ATOM  36313 2HG  LYS C 292     -31.214 -14.403  21.904  1.00  0.480          H  
ATOM  36314 1HD  LYS C 292     -31.108 -16.350  20.380  1.00  0.480          H  
ATOM  36315 2HD  LYS C 292     -30.541 -17.350  21.722  1.00  0.480          H  
ATOM  36316 1HE  LYS C 292     -32.608 -16.993  22.920  1.00  0.480          H  
ATOM  36317 2HE  LYS C 292     -33.160 -15.820  21.703  1.00  0.480          H  
ATOM  36318 1HZ  LYS C 292     -34.128 -17.987  21.349  1.00  0.480          H  
ATOM  36319 2HZ  LYS C 292     -33.143 -17.585  20.069  1.00  0.480          H  
ATOM  36320 3HZ  LYS C 292     -32.632 -18.673  21.214  1.00  0.480          H  
ATOM  36321  N   LEU C 293     -26.228 -13.979  22.780  1.00  0.280          N  
ATOM  36322  CA  LEU C 293     -24.780 -13.937  22.628  1.00  0.280          C  
ATOM  36323  C   LEU C 293     -24.248 -15.082  21.791  1.00  0.280          C  
ATOM  36324  O   LEU C 293     -24.577 -16.258  22.026  1.00  0.290          O  
ATOM  36325  CB  LEU C 293     -24.152 -13.998  24.029  1.00  0.390          C  
ATOM  36326  CG  LEU C 293     -22.614 -13.877  24.207  1.00  0.390          C  
ATOM  36327  CD1 LEU C 293     -22.159 -12.474  23.827  1.00  0.390          C  
ATOM  36328  CD2 LEU C 293     -22.254 -14.163  25.660  1.00  0.390          C  
ATOM  36329  H   LEU C 293     -26.620 -14.288  23.657  1.00  0.340          H  
ATOM  36330  HA  LEU C 293     -24.516 -12.998  22.141  1.00  0.340          H  
ATOM  36331 1HB  LEU C 293     -24.542 -13.181  24.542  1.00  0.470          H  
ATOM  36332 2HB  LEU C 293     -24.482 -14.912  24.522  1.00  0.470          H  
ATOM  36333  HG  LEU C 293     -22.105 -14.595  23.565  1.00  0.470          H  
ATOM  36334 1HD1 LEU C 293     -21.084 -12.388  23.969  1.00  0.470          H  
ATOM  36335 2HD1 LEU C 293     -22.394 -12.268  22.794  1.00  0.470          H  
ATOM  36336 3HD1 LEU C 293     -22.658 -11.746  24.455  1.00  0.470          H  
ATOM  36337 1HD2 LEU C 293     -21.172 -14.082  25.787  1.00  0.470          H  
ATOM  36338 2HD2 LEU C 293     -22.752 -13.449  26.310  1.00  0.470          H  
ATOM  36339 3HD2 LEU C 293     -22.573 -15.171  25.920  1.00  0.470          H  
ATOM  36340  N   ALA C 294     -23.434 -14.724  20.805  1.00  0.280          N  
ATOM  36341  CA  ALA C 294     -22.797 -15.682  19.925  1.00  0.280          C  
ATOM  36342  C   ALA C 294     -21.873 -16.565  20.741  1.00  0.280          C  
ATOM  36343  O   ALA C 294     -21.212 -16.076  21.660  1.00  0.280          O  
ATOM  36344  CB  ALA C 294     -22.037 -14.966  18.839  1.00  0.390          C  
ATOM  36345  H   ALA C 294     -23.232 -13.729  20.681  1.00  0.340          H  
ATOM  36346  HA  ALA C 294     -23.552 -16.307  19.467  1.00  0.340          H  
ATOM  36347 1HB  ALA C 294     -21.578 -15.699  18.207  1.00  0.470          H  
ATOM  36348 2HB  ALA C 294     -22.719 -14.346  18.258  1.00  0.470          H  
ATOM  36349 3HB  ALA C 294     -21.275 -14.340  19.282  1.00  0.470          H  
ATOM  36350  N   SER C 295     -21.790 -17.840  20.400  1.00  0.280          N  
ATOM  36351  CA  SER C 295     -20.898 -18.731  21.111  1.00  0.280          C  
ATOM  36352  C   SER C 295     -19.466 -18.227  21.076  1.00  0.260          C  
ATOM  36353  O   SER C 295     -18.946 -17.843  20.024  1.00  0.250          O  
ATOM  36354  CB  SER C 295     -20.962 -20.118  20.520  1.00  0.390          C  
ATOM  36355  OG  SER C 295     -20.049 -20.953  21.160  1.00  0.390          O  
ATOM  36356  H   SER C 295     -22.370 -18.215  19.652  1.00  0.340          H  
ATOM  36357  HA  SER C 295     -21.221 -18.781  22.152  1.00  0.340          H  
ATOM  36358 1HB  SER C 295     -21.973 -20.515  20.629  1.00  0.470          H  
ATOM  36359 2HB  SER C 295     -20.744 -20.072  19.455  1.00  0.470          H  
ATOM  36360  HG  SER C 295     -20.216 -21.829  20.828  1.00  0.470          H  
ATOM  36361  N   GLY C 296     -18.834 -18.195  22.248  1.00  0.270          N  
ATOM  36362  CA  GLY C 296     -17.451 -17.760  22.402  1.00  0.270          C  
ATOM  36363  C   GLY C 296     -17.271 -16.239  22.499  1.00  0.270          C  
ATOM  36364  O   GLY C 296     -16.149 -15.760  22.685  1.00  0.260          O  
ATOM  36365  H   GLY C 296     -19.318 -18.529  23.083  1.00  0.320          H  
ATOM  36366 1HA  GLY C 296     -17.045 -18.225  23.301  1.00  0.320          H  
ATOM  36367 2HA  GLY C 296     -16.868 -18.138  21.565  1.00  0.320          H  
ATOM  36368  N   ALA C 297     -18.357 -15.479  22.362  1.00  0.270          N  
ATOM  36369  CA  ALA C 297     -18.297 -14.026  22.425  1.00  0.270          C  
ATOM  36370  C   ALA C 297     -18.265 -13.575  23.874  1.00  0.260          C  
ATOM  36371  O   ALA C 297     -18.782 -14.264  24.750  1.00  0.270          O  
ATOM  36372  CB  ALA C 297     -19.472 -13.423  21.687  1.00  0.380          C  
ATOM  36373  H   ALA C 297     -19.267 -15.922  22.199  1.00  0.320          H  
ATOM  36374  HA  ALA C 297     -17.373 -13.697  21.951  1.00  0.320          H  
ATOM  36375 1HB  ALA C 297     -19.416 -12.337  21.733  1.00  0.450          H  
ATOM  36376 2HB  ALA C 297     -19.443 -13.756  20.657  1.00  0.450          H  
ATOM  36377 3HB  ALA C 297     -20.384 -13.756  22.137  1.00  0.450          H  
ATOM  36378  N   ASN C 298     -17.661 -12.419  24.135  1.00  0.260          N  
ATOM  36379  CA  ASN C 298     -17.644 -11.875  25.485  1.00  0.250          C  
ATOM  36380  C   ASN C 298     -18.939 -11.148  25.835  1.00  0.270          C  
ATOM  36381  O   ASN C 298     -19.298 -10.146  25.204  1.00  0.280          O  
ATOM  36382  CB  ASN C 298     -16.429 -10.991  25.709  1.00  0.350          C  
ATOM  36383  CG  ASN C 298     -16.376 -10.497  27.130  1.00  0.350          C  
ATOM  36384  OD1 ASN C 298     -17.007  -9.491  27.491  1.00  0.350          O  
ATOM  36385  ND2 ASN C 298     -15.671 -11.201  27.962  1.00  0.350          N  
ATOM  36386  H   ASN C 298     -17.219 -11.909  23.384  1.00  0.310          H  
ATOM  36387  HA  ASN C 298     -17.561 -12.714  26.181  1.00  0.300          H  
ATOM  36388 1HB  ASN C 298     -15.522 -11.561  25.501  1.00  0.420          H  
ATOM  36389 2HB  ASN C 298     -16.450 -10.149  25.030  1.00  0.420          H  
ATOM  36390 1HD2 ASN C 298     -15.662 -10.933  28.948  1.00  0.420          H  
ATOM  36391 2HD2 ASN C 298     -15.176 -12.013  27.639  1.00  0.420          H  
ATOM  36392  N   GLU C 299     -19.628 -11.656  26.856  1.00  0.260          N  
ATOM  36393  CA  GLU C 299     -20.922 -11.137  27.299  1.00  0.290          C  
ATOM  36394  C   GLU C 299     -20.937  -9.650  27.607  1.00  0.300          C  
ATOM  36395  O   GLU C 299     -21.786  -8.908  27.099  1.00  0.320          O  
ATOM  36396  CB  GLU C 299     -21.330 -11.879  28.572  1.00  0.390          C  
ATOM  36397  CG  GLU C 299     -22.643 -11.465  29.153  1.00  0.390          C  
ATOM  36398  CD  GLU C 299     -22.994 -12.236  30.390  1.00  0.390          C  
ATOM  36399  OE1 GLU C 299     -22.183 -13.004  30.845  1.00  0.390          O  
ATOM  36400  OE2 GLU C 299     -24.087 -12.077  30.868  1.00  0.390          O  
ATOM  36401  H   GLU C 299     -19.248 -12.476  27.317  1.00  0.310          H  
ATOM  36402  HA  GLU C 299     -21.651 -11.323  26.517  1.00  0.350          H  
ATOM  36403 1HB  GLU C 299     -21.380 -12.947  28.368  1.00  0.470          H  
ATOM  36404 2HB  GLU C 299     -20.568 -11.732  29.339  1.00  0.470          H  
ATOM  36405 1HG  GLU C 299     -22.626 -10.404  29.410  1.00  0.470          H  
ATOM  36406 2HG  GLU C 299     -23.394 -11.607  28.399  1.00  0.470          H  
ATOM  36407  N   MET C 300     -20.002  -9.214  28.442  1.00  0.290          N  
ATOM  36408  CA  MET C 300     -19.939  -7.820  28.835  1.00  0.300          C  
ATOM  36409  C   MET C 300     -19.620  -6.910  27.664  1.00  0.300          C  
ATOM  36410  O   MET C 300     -20.259  -5.870  27.500  1.00  0.310          O  
ATOM  36411  CB  MET C 300     -18.938  -7.654  29.976  1.00  0.420          C  
ATOM  36412  CG  MET C 300     -19.416  -8.285  31.298  1.00  0.420          C  
ATOM  36413  SD  MET C 300     -18.204  -8.301  32.592  1.00  0.420          S  
ATOM  36414  CE  MET C 300     -18.038  -6.595  33.069  1.00  0.420          C  
ATOM  36415  H   MET C 300     -19.355  -9.885  28.835  1.00  0.350          H  
ATOM  36416  HA  MET C 300     -20.920  -7.533  29.201  1.00  0.360          H  
ATOM  36417 1HB  MET C 300     -17.991  -8.129  29.703  1.00  0.500          H  
ATOM  36418 2HB  MET C 300     -18.745  -6.596  30.134  1.00  0.500          H  
ATOM  36419 1HG  MET C 300     -20.250  -7.731  31.666  1.00  0.500          H  
ATOM  36420 2HG  MET C 300     -19.746  -9.311  31.119  1.00  0.500          H  
ATOM  36421 1HE  MET C 300     -17.316  -6.514  33.883  1.00  0.500          H  
ATOM  36422 2HE  MET C 300     -17.691  -6.006  32.223  1.00  0.500          H  
ATOM  36423 3HE  MET C 300     -18.995  -6.223  33.396  1.00  0.500          H  
ATOM  36424  N   ALA C 301     -18.645  -7.295  26.836  1.00  0.290          N  
ATOM  36425  CA  ALA C 301     -18.279  -6.470  25.696  1.00  0.290          C  
ATOM  36426  C   ALA C 301     -19.447  -6.330  24.739  1.00  0.280          C  
ATOM  36427  O   ALA C 301     -19.705  -5.242  24.212  1.00  0.280          O  
ATOM  36428  CB  ALA C 301     -17.101  -7.077  24.967  1.00  0.410          C  
ATOM  36429  H   ALA C 301     -18.142  -8.163  27.011  1.00  0.350          H  
ATOM  36430  HA  ALA C 301     -18.013  -5.477  26.064  1.00  0.350          H  
ATOM  36431 1HB  ALA C 301     -16.826  -6.443  24.127  1.00  0.490          H  
ATOM  36432 2HB  ALA C 301     -16.259  -7.164  25.652  1.00  0.490          H  
ATOM  36433 3HB  ALA C 301     -17.382  -8.062  24.605  1.00  0.490          H  
ATOM  36434  N   THR C 302     -20.179  -7.430  24.541  1.00  0.270          N  
ATOM  36435  CA  THR C 302     -21.295  -7.434  23.620  1.00  0.260          C  
ATOM  36436  C   THR C 302     -22.339  -6.461  24.133  1.00  0.260          C  
ATOM  36437  O   THR C 302     -22.864  -5.646  23.370  1.00  0.260          O  
ATOM  36438  CB  THR C 302     -21.905  -8.848  23.487  1.00  0.370          C  
ATOM  36439  OG1 THR C 302     -20.901  -9.764  23.016  1.00  0.370          O  
ATOM  36440  CG2 THR C 302     -23.044  -8.822  22.454  1.00  0.370          C  
ATOM  36441  H   THR C 302     -19.917  -8.308  24.993  1.00  0.320          H  
ATOM  36442  HA  THR C 302     -20.953  -7.101  22.640  1.00  0.310          H  
ATOM  36443  HB  THR C 302     -22.279  -9.185  24.454  1.00  0.440          H  
ATOM  36444  HG1 THR C 302     -20.232  -9.893  23.721  1.00  0.440          H  
ATOM  36445 1HG2 THR C 302     -23.460  -9.823  22.347  1.00  0.440          H  
ATOM  36446 2HG2 THR C 302     -23.829  -8.137  22.771  1.00  0.440          H  
ATOM  36447 3HG2 THR C 302     -22.637  -8.492  21.497  1.00  0.440          H  
ATOM  36448  N   ALA C 303     -22.649  -6.543  25.434  1.00  0.270          N  
ATOM  36449  CA  ALA C 303     -23.642  -5.666  26.026  1.00  0.280          C  
ATOM  36450  C   ALA C 303     -23.245  -4.200  25.904  1.00  0.280          C  
ATOM  36451  O   ALA C 303     -24.102  -3.358  25.617  1.00  0.290          O  
ATOM  36452  CB  ALA C 303     -23.838  -6.026  27.480  1.00  0.390          C  
ATOM  36453  H   ALA C 303     -22.202  -7.261  26.015  1.00  0.320          H  
ATOM  36454  HA  ALA C 303     -24.579  -5.810  25.493  1.00  0.340          H  
ATOM  36455 1HB  ALA C 303     -24.609  -5.387  27.922  1.00  0.470          H  
ATOM  36456 2HB  ALA C 303     -24.140  -7.070  27.543  1.00  0.470          H  
ATOM  36457 3HB  ALA C 303     -22.897  -5.886  28.009  1.00  0.470          H  
ATOM  36458  N   GLU C 304     -21.955  -3.884  26.092  1.00  0.280          N  
ATOM  36459  CA  GLU C 304     -21.528  -2.498  25.967  1.00  0.290          C  
ATOM  36460  C   GLU C 304     -21.749  -1.995  24.551  1.00  0.290          C  
ATOM  36461  O   GLU C 304     -22.254  -0.886  24.366  1.00  0.310          O  
ATOM  36462  CB  GLU C 304     -20.052  -2.346  26.339  1.00  0.400          C  
ATOM  36463  CG  GLU C 304     -19.740  -2.521  27.821  1.00  0.400          C  
ATOM  36464  CD  GLU C 304     -18.261  -2.488  28.108  1.00  0.400          C  
ATOM  36465  OE1 GLU C 304     -17.498  -2.450  27.171  1.00  0.400          O  
ATOM  36466  OE2 GLU C 304     -17.895  -2.503  29.261  1.00  0.400          O  
ATOM  36467  H   GLU C 304     -21.286  -4.607  26.385  1.00  0.340          H  
ATOM  36468  HA  GLU C 304     -22.124  -1.890  26.645  1.00  0.350          H  
ATOM  36469 1HB  GLU C 304     -19.470  -3.088  25.791  1.00  0.480          H  
ATOM  36470 2HB  GLU C 304     -19.700  -1.362  26.031  1.00  0.480          H  
ATOM  36471 1HG  GLU C 304     -20.224  -1.719  28.376  1.00  0.480          H  
ATOM  36472 2HG  GLU C 304     -20.156  -3.461  28.166  1.00  0.480          H  
ATOM  36473  N   LEU C 305     -21.437  -2.829  23.553  1.00  0.280          N  
ATOM  36474  CA  LEU C 305     -21.630  -2.433  22.168  1.00  0.290          C  
ATOM  36475  C   LEU C 305     -23.108  -2.230  21.847  1.00  0.310          C  
ATOM  36476  O   LEU C 305     -23.460  -1.271  21.150  1.00  0.330          O  
ATOM  36477  CB  LEU C 305     -21.050  -3.482  21.234  1.00  0.400          C  
ATOM  36478  CG  LEU C 305     -19.521  -3.665  21.210  1.00  0.400          C  
ATOM  36479  CD1 LEU C 305     -19.204  -4.911  20.377  1.00  0.400          C  
ATOM  36480  CD2 LEU C 305     -18.843  -2.434  20.614  1.00  0.400          C  
ATOM  36481  H   LEU C 305     -20.987  -3.725  23.780  1.00  0.340          H  
ATOM  36482  HA  LEU C 305     -21.128  -1.486  22.013  1.00  0.350          H  
ATOM  36483 1HB  LEU C 305     -21.490  -4.445  21.490  1.00  0.480          H  
ATOM  36484 2HB  LEU C 305     -21.347  -3.209  20.236  1.00  0.480          H  
ATOM  36485  HG  LEU C 305     -19.154  -3.825  22.222  1.00  0.480          H  
ATOM  36486 1HD1 LEU C 305     -18.129  -5.072  20.358  1.00  0.480          H  
ATOM  36487 2HD1 LEU C 305     -19.691  -5.786  20.822  1.00  0.480          H  
ATOM  36488 3HD1 LEU C 305     -19.569  -4.775  19.366  1.00  0.480          H  
ATOM  36489 1HD2 LEU C 305     -17.766  -2.595  20.600  1.00  0.480          H  
ATOM  36490 2HD2 LEU C 305     -19.199  -2.274  19.597  1.00  0.480          H  
ATOM  36491 3HD2 LEU C 305     -19.057  -1.557  21.211  1.00  0.480          H  
ATOM  36492  N   VAL C 306     -23.979  -3.093  22.389  1.00  0.310          N  
ATOM  36493  CA  VAL C 306     -25.412  -2.945  22.166  1.00  0.320          C  
ATOM  36494  C   VAL C 306     -25.896  -1.625  22.740  1.00  0.320          C  
ATOM  36495  O   VAL C 306     -26.628  -0.889  22.070  1.00  0.350          O  
ATOM  36496  CB  VAL C 306     -26.205  -4.111  22.814  1.00  0.440          C  
ATOM  36497  CG1 VAL C 306     -27.715  -3.838  22.804  1.00  0.440          C  
ATOM  36498  CG2 VAL C 306     -25.943  -5.404  22.036  1.00  0.440          C  
ATOM  36499  H   VAL C 306     -23.613  -3.890  22.922  1.00  0.370          H  
ATOM  36500  HA  VAL C 306     -25.597  -2.950  21.093  1.00  0.380          H  
ATOM  36501  HB  VAL C 306     -25.882  -4.224  23.850  1.00  0.530          H  
ATOM  36502 1HG1 VAL C 306     -28.207  -4.668  23.267  1.00  0.530          H  
ATOM  36503 2HG1 VAL C 306     -27.948  -2.934  23.363  1.00  0.530          H  
ATOM  36504 3HG1 VAL C 306     -28.072  -3.731  21.797  1.00  0.530          H  
ATOM  36505 1HG2 VAL C 306     -26.484  -6.220  22.502  1.00  0.530          H  
ATOM  36506 2HG2 VAL C 306     -26.278  -5.283  21.003  1.00  0.530          H  
ATOM  36507 3HG2 VAL C 306     -24.888  -5.629  22.040  1.00  0.530          H  
ATOM  36508  N   LEU C 307     -25.491  -1.319  23.971  1.00  0.310          N  
ATOM  36509  CA  LEU C 307     -25.909  -0.085  24.603  1.00  0.320          C  
ATOM  36510  C   LEU C 307     -25.379   1.131  23.860  1.00  0.320          C  
ATOM  36511  O   LEU C 307     -26.107   2.117  23.708  1.00  0.320          O  
ATOM  36512  CB  LEU C 307     -25.455  -0.090  26.059  1.00  0.440          C  
ATOM  36513  CG  LEU C 307     -26.176  -1.128  26.984  1.00  0.440          C  
ATOM  36514  CD1 LEU C 307     -25.451  -1.185  28.314  1.00  0.440          C  
ATOM  36515  CD2 LEU C 307     -27.663  -0.740  27.195  1.00  0.440          C  
ATOM  36516  H   LEU C 307     -24.894  -1.977  24.485  1.00  0.370          H  
ATOM  36517  HA  LEU C 307     -26.987  -0.036  24.565  1.00  0.380          H  
ATOM  36518 1HB  LEU C 307     -24.386  -0.320  26.076  1.00  0.530          H  
ATOM  36519 2HB  LEU C 307     -25.598   0.907  26.476  1.00  0.530          H  
ATOM  36520  HG  LEU C 307     -26.127  -2.117  26.528  1.00  0.530          H  
ATOM  36521 1HD1 LEU C 307     -25.937  -1.927  28.960  1.00  0.530          H  
ATOM  36522 2HD1 LEU C 307     -24.414  -1.480  28.146  1.00  0.530          H  
ATOM  36523 3HD1 LEU C 307     -25.480  -0.211  28.795  1.00  0.530          H  
ATOM  36524 1HD2 LEU C 307     -28.124  -1.482  27.849  1.00  0.530          H  
ATOM  36525 2HD2 LEU C 307     -27.723   0.243  27.662  1.00  0.530          H  
ATOM  36526 3HD2 LEU C 307     -28.196  -0.722  26.256  1.00  0.530          H  
ATOM  36527  N   ASN C 308     -24.140   1.059  23.357  1.00  0.320          N  
ATOM  36528  CA  ASN C 308     -23.586   2.181  22.624  1.00  0.340          C  
ATOM  36529  C   ASN C 308     -24.406   2.437  21.364  1.00  0.320          C  
ATOM  36530  O   ASN C 308     -24.745   3.589  21.070  1.00  0.330          O  
ATOM  36531  CB  ASN C 308     -22.141   1.905  22.254  1.00  0.470          C  
ATOM  36532  CG  ASN C 308     -21.199   1.957  23.428  1.00  0.470          C  
ATOM  36533  OD1 ASN C 308     -21.478   2.562  24.468  1.00  0.470          O  
ATOM  36534  ND2 ASN C 308     -20.070   1.315  23.279  1.00  0.470          N  
ATOM  36535  H   ASN C 308     -23.557   0.239  23.548  1.00  0.380          H  
ATOM  36536  HA  ASN C 308     -23.644   3.073  23.250  1.00  0.410          H  
ATOM  36537 1HB  ASN C 308     -22.075   0.916  21.802  1.00  0.560          H  
ATOM  36538 2HB  ASN C 308     -21.816   2.627  21.504  1.00  0.560          H  
ATOM  36539 1HD2 ASN C 308     -19.401   1.303  24.022  1.00  0.560          H  
ATOM  36540 2HD2 ASN C 308     -19.876   0.835  22.426  1.00  0.560          H  
ATOM  36541  N   ARG C 309     -24.795   1.361  20.657  1.00  0.300          N  
ATOM  36542  CA  ARG C 309     -25.600   1.538  19.456  1.00  0.290          C  
ATOM  36543  C   ARG C 309     -26.965   2.102  19.786  1.00  0.280          C  
ATOM  36544  O   ARG C 309     -27.467   2.947  19.046  1.00  0.280          O  
ATOM  36545  CB  ARG C 309     -25.796   0.239  18.694  1.00  0.410          C  
ATOM  36546  CG  ARG C 309     -24.576  -0.369  18.028  1.00  0.410          C  
ATOM  36547  CD  ARG C 309     -23.959   0.533  17.036  1.00  0.410          C  
ATOM  36548  NE  ARG C 309     -22.919  -0.134  16.286  1.00  0.410          N  
ATOM  36549  CZ  ARG C 309     -21.991   0.487  15.533  1.00  0.410          C  
ATOM  36550  NH1 ARG C 309     -21.963   1.811  15.443  1.00  0.410          N  
ATOM  36551  NH2 ARG C 309     -21.096  -0.243  14.883  1.00  0.410          N  
ATOM  36552  H   ARG C 309     -24.464   0.429  20.930  1.00  0.360          H  
ATOM  36553  HA  ARG C 309     -25.097   2.256  18.811  1.00  0.350          H  
ATOM  36554 1HB  ARG C 309     -26.142  -0.503  19.406  1.00  0.490          H  
ATOM  36555 2HB  ARG C 309     -26.572   0.364  17.939  1.00  0.490          H  
ATOM  36556 1HG  ARG C 309     -23.829  -0.617  18.772  1.00  0.490          H  
ATOM  36557 2HG  ARG C 309     -24.884  -1.269  17.503  1.00  0.490          H  
ATOM  36558 1HD  ARG C 309     -24.715   0.898  16.339  1.00  0.490          H  
ATOM  36559 2HD  ARG C 309     -23.500   1.371  17.554  1.00  0.490          H  
ATOM  36560  HE  ARG C 309     -22.896  -1.145  16.321  1.00  0.490          H  
ATOM  36561 1HH1 ARG C 309     -22.648   2.404  15.951  1.00  0.490          H  
ATOM  36562 2HH1 ARG C 309     -21.261   2.265  14.877  1.00  0.490          H  
ATOM  36563 1HH2 ARG C 309     -21.116  -1.252  14.947  1.00  0.490          H  
ATOM  36564 2HH2 ARG C 309     -20.380   0.202  14.322  1.00  0.490          H  
ATOM  36565  N   LEU C 310     -27.575   1.656  20.883  1.00  0.300          N  
ATOM  36566  CA  LEU C 310     -28.877   2.187  21.247  1.00  0.320          C  
ATOM  36567  C   LEU C 310     -28.809   3.681  21.520  1.00  0.350          C  
ATOM  36568  O   LEU C 310     -29.698   4.422  21.084  1.00  0.370          O  
ATOM  36569  CB  LEU C 310     -29.423   1.429  22.454  1.00  0.440          C  
ATOM  36570  CG  LEU C 310     -29.906  -0.015  22.192  1.00  0.440          C  
ATOM  36571  CD1 LEU C 310     -30.083  -0.687  23.469  1.00  0.440          C  
ATOM  36572  CD2 LEU C 310     -31.276   0.022  21.479  1.00  0.440          C  
ATOM  36573  H   LEU C 310     -27.143   0.908  21.437  1.00  0.360          H  
ATOM  36574  HA  LEU C 310     -29.546   2.039  20.414  1.00  0.380          H  
ATOM  36575 1HB  LEU C 310     -28.635   1.381  23.204  1.00  0.530          H  
ATOM  36576 2HB  LEU C 310     -30.254   1.996  22.875  1.00  0.530          H  
ATOM  36577  HG  LEU C 310     -29.177  -0.560  21.606  1.00  0.530          H  
ATOM  36578 1HD1 LEU C 310     -30.442  -1.698  23.316  1.00  0.530          H  
ATOM  36579 2HD1 LEU C 310     -29.144  -0.719  24.002  1.00  0.530          H  
ATOM  36580 3HD1 LEU C 310     -30.791  -0.124  24.017  1.00  0.530          H  
ATOM  36581 1HD2 LEU C 310     -31.634  -0.984  21.336  1.00  0.530          H  
ATOM  36582 2HD2 LEU C 310     -31.989   0.566  22.103  1.00  0.530          H  
ATOM  36583 3HD2 LEU C 310     -31.194   0.514  20.516  1.00  0.530          H  
ATOM  36584  N   ASP C 311     -27.759   4.145  22.208  1.00  0.380          N  
ATOM  36585  CA  ASP C 311     -27.644   5.579  22.449  1.00  0.430          C  
ATOM  36586  C   ASP C 311     -27.483   6.354  21.142  1.00  0.430          C  
ATOM  36587  O   ASP C 311     -28.066   7.428  20.977  1.00  0.470          O  
ATOM  36588  CB  ASP C 311     -26.471   5.904  23.374  1.00  0.580          C  
ATOM  36589  CG  ASP C 311     -26.700   5.537  24.850  1.00  0.580          C  
ATOM  36590  OD1 ASP C 311     -27.816   5.269  25.239  1.00  0.580          O  
ATOM  36591  OD2 ASP C 311     -25.741   5.562  25.583  1.00  0.580          O  
ATOM  36592  H   ASP C 311     -27.078   3.489  22.610  1.00  0.460          H  
ATOM  36593  HA  ASP C 311     -28.559   5.915  22.934  1.00  0.520          H  
ATOM  36594 1HB  ASP C 311     -25.589   5.355  23.023  1.00  0.700          H  
ATOM  36595 2HB  ASP C 311     -26.241   6.965  23.307  1.00  0.700          H  
ATOM  36596  N   GLU C 312     -26.721   5.804  20.185  1.00  0.390          N  
ATOM  36597  CA  GLU C 312     -26.540   6.459  18.886  1.00  0.400          C  
ATOM  36598  C   GLU C 312     -27.871   6.572  18.130  1.00  0.380          C  
ATOM  36599  O   GLU C 312     -28.167   7.600  17.508  1.00  0.420          O  
ATOM  36600  CB  GLU C 312     -25.543   5.666  18.021  1.00  0.560          C  
ATOM  36601  CG  GLU C 312     -24.087   5.709  18.484  1.00  0.560          C  
ATOM  36602  CD  GLU C 312     -23.185   4.750  17.707  1.00  0.560          C  
ATOM  36603  OE1 GLU C 312     -23.706   3.927  16.975  1.00  0.560          O  
ATOM  36604  OE2 GLU C 312     -21.988   4.851  17.848  1.00  0.560          O  
ATOM  36605  H   GLU C 312     -26.208   4.939  20.395  1.00  0.470          H  
ATOM  36606  HA  GLU C 312     -26.149   7.460  19.057  1.00  0.480          H  
ATOM  36607 1HB  GLU C 312     -25.846   4.623  17.992  1.00  0.670          H  
ATOM  36608 2HB  GLU C 312     -25.578   6.041  16.999  1.00  0.670          H  
ATOM  36609 1HG  GLU C 312     -23.711   6.723  18.359  1.00  0.670          H  
ATOM  36610 2HG  GLU C 312     -24.044   5.468  19.540  1.00  0.670          H  
ATOM  36611  N   LEU C 313     -28.680   5.510  18.208  1.00  0.340          N  
ATOM  36612  CA  LEU C 313     -29.993   5.422  17.572  1.00  0.330          C  
ATOM  36613  C   LEU C 313     -31.028   6.366  18.191  1.00  0.380          C  
ATOM  36614  O   LEU C 313     -31.837   6.959  17.469  1.00  0.410          O  
ATOM  36615  CB  LEU C 313     -30.473   3.962  17.670  1.00  0.470          C  
ATOM  36616  CG  LEU C 313     -29.675   2.917  16.812  1.00  0.470          C  
ATOM  36617  CD1 LEU C 313     -30.035   1.497  17.258  1.00  0.470          C  
ATOM  36618  CD2 LEU C 313     -30.037   3.083  15.344  1.00  0.470          C  
ATOM  36619  H   LEU C 313     -28.318   4.682  18.696  1.00  0.410          H  
ATOM  36620  HA  LEU C 313     -29.877   5.703  16.531  1.00  0.400          H  
ATOM  36621 1HB  LEU C 313     -30.422   3.653  18.709  1.00  0.560          H  
ATOM  36622 2HB  LEU C 313     -31.507   3.919  17.349  1.00  0.560          H  
ATOM  36623  HG  LEU C 313     -28.609   3.072  16.936  1.00  0.560          H  
ATOM  36624 1HD1 LEU C 313     -29.488   0.773  16.662  1.00  0.560          H  
ATOM  36625 2HD1 LEU C 313     -29.778   1.357  18.295  1.00  0.560          H  
ATOM  36626 3HD1 LEU C 313     -31.076   1.352  17.127  1.00  0.560          H  
ATOM  36627 1HD2 LEU C 313     -29.486   2.358  14.766  1.00  0.560          H  
ATOM  36628 2HD2 LEU C 313     -31.109   2.916  15.207  1.00  0.560          H  
ATOM  36629 3HD2 LEU C 313     -29.781   4.075  14.997  1.00  0.560          H  
ATOM  36630  N   ALA C 314     -30.951   6.548  19.512  1.00  0.420          N  
ATOM  36631  CA  ALA C 314     -31.921   7.308  20.298  1.00  0.490          C  
ATOM  36632  C   ALA C 314     -32.162   8.724  19.798  1.00  0.500          C  
ATOM  36633  O   ALA C 314     -33.290   9.223  19.867  1.00  0.530          O  
ATOM  36634  CB  ALA C 314     -31.465   7.362  21.737  1.00  0.660          C  
ATOM  36635  H   ALA C 314     -30.243   6.008  20.020  1.00  0.500          H  
ATOM  36636  HA  ALA C 314     -32.852   6.778  20.272  1.00  0.590          H  
ATOM  36637 1HB  ALA C 314     -32.211   7.879  22.335  1.00  0.790          H  
ATOM  36638 2HB  ALA C 314     -31.334   6.345  22.109  1.00  0.790          H  
ATOM  36639 3HB  ALA C 314     -30.514   7.892  21.794  1.00  0.790          H  
ATOM  36640  N   GLN C 315     -31.148   9.388  19.267  1.00  0.500          N  
ATOM  36641  CA  GLN C 315     -31.317  10.764  18.806  1.00  0.510          C  
ATOM  36642  C   GLN C 315     -32.330  10.901  17.651  1.00  0.450          C  
ATOM  36643  O   GLN C 315     -32.761  12.013  17.349  1.00  0.450          O  
ATOM  36644  CB  GLN C 315     -29.976  11.364  18.388  1.00  0.710          C  
ATOM  36645  CG  GLN C 315     -29.442  10.802  17.133  1.00  0.710          C  
ATOM  36646  CD  GLN C 315     -28.061  11.255  16.808  1.00  0.710          C  
ATOM  36647  OE1 GLN C 315     -27.809  12.440  16.562  1.00  0.710          O  
ATOM  36648  NE2 GLN C 315     -27.133  10.305  16.809  1.00  0.710          N  
ATOM  36649  H   GLN C 315     -30.229   8.955  19.221  1.00  0.600          H  
ATOM  36650  HA  GLN C 315     -31.697  11.350  19.642  1.00  0.610          H  
ATOM  36651 1HB  GLN C 315     -30.080  12.441  18.260  1.00  0.850          H  
ATOM  36652 2HB  GLN C 315     -29.239  11.191  19.171  1.00  0.850          H  
ATOM  36653 1HG  GLN C 315     -29.469   9.716  17.161  1.00  0.850          H  
ATOM  36654 2HG  GLN C 315     -30.081  11.174  16.352  1.00  0.850          H  
ATOM  36655 1HE2 GLN C 315     -26.181  10.529  16.598  1.00  0.850          H  
ATOM  36656 2HE2 GLN C 315     -27.403   9.335  17.034  1.00  0.850          H  
ATOM  36657  N   TYR C 316     -32.657   9.794  16.961  1.00  0.400          N  
ATOM  36658  CA  TYR C 316     -33.613   9.822  15.853  1.00  0.380          C  
ATOM  36659  C   TYR C 316     -34.950   9.158  16.195  1.00  0.390          C  
ATOM  36660  O   TYR C 316     -35.740   8.841  15.298  1.00  0.420          O  
ATOM  36661  CB  TYR C 316     -33.013   9.223  14.571  1.00  0.540          C  
ATOM  36662  CG  TYR C 316     -31.904  10.082  13.997  1.00  0.540          C  
ATOM  36663  CD1 TYR C 316     -30.587   9.701  14.115  1.00  0.540          C  
ATOM  36664  CD2 TYR C 316     -32.226  11.286  13.368  1.00  0.540          C  
ATOM  36665  CE1 TYR C 316     -29.597  10.524  13.627  1.00  0.540          C  
ATOM  36666  CE2 TYR C 316     -31.229  12.102  12.882  1.00  0.540          C  
ATOM  36667  CZ  TYR C 316     -29.927  11.728  13.021  1.00  0.540          C  
ATOM  36668  OH  TYR C 316     -28.924  12.530  12.577  1.00  0.540          O  
ATOM  36669  H   TYR C 316     -32.273   8.886  17.243  1.00  0.480          H  
ATOM  36670  HA  TYR C 316     -33.837  10.865  15.639  1.00  0.460          H  
ATOM  36671 1HB  TYR C 316     -32.607   8.231  14.789  1.00  0.650          H  
ATOM  36672 2HB  TYR C 316     -33.787   9.107  13.814  1.00  0.650          H  
ATOM  36673  HD1 TYR C 316     -30.326   8.763  14.608  1.00  0.650          H  
ATOM  36674  HD2 TYR C 316     -33.268  11.589  13.273  1.00  0.650          H  
ATOM  36675  HE1 TYR C 316     -28.552  10.236  13.731  1.00  0.650          H  
ATOM  36676  HE2 TYR C 316     -31.471  13.050  12.401  1.00  0.650          H  
ATOM  36677  HH  TYR C 316     -29.265  13.324  12.102  1.00  0.650          H  
ATOM  36678  N   PHE C 317     -35.209   8.938  17.482  1.00  0.420          N  
ATOM  36679  CA  PHE C 317     -36.460   8.327  17.909  1.00  0.480          C  
ATOM  36680  C   PHE C 317     -37.666   9.289  17.799  1.00  0.380          C  
ATOM  36681  O   PHE C 317     -37.501  10.493  17.999  1.00  0.390          O  
ATOM  36682  CB  PHE C 317     -36.347   7.874  19.363  1.00  0.650          C  
ATOM  36683  CG  PHE C 317     -35.598   6.575  19.642  1.00  0.650          C  
ATOM  36684  CD1 PHE C 317     -34.839   5.897  18.676  1.00  0.650          C  
ATOM  36685  CD2 PHE C 317     -35.680   6.017  20.919  1.00  0.650          C  
ATOM  36686  CE1 PHE C 317     -34.198   4.729  18.992  1.00  0.650          C  
ATOM  36687  CE2 PHE C 317     -35.036   4.841  21.225  1.00  0.650          C  
ATOM  36688  CZ  PHE C 317     -34.291   4.198  20.259  1.00  0.650          C  
ATOM  36689  H   PHE C 317     -34.514   9.195  18.193  1.00  0.500          H  
ATOM  36690  HA  PHE C 317     -36.600   7.450  17.298  1.00  0.580          H  
ATOM  36691 1HB  PHE C 317     -35.824   8.659  19.914  1.00  0.780          H  
ATOM  36692 2HB  PHE C 317     -37.319   7.819  19.786  1.00  0.780          H  
ATOM  36693  HD1 PHE C 317     -34.738   6.291  17.666  1.00  0.780          H  
ATOM  36694  HD2 PHE C 317     -36.274   6.532  21.685  1.00  0.780          H  
ATOM  36695  HE1 PHE C 317     -33.612   4.222  18.234  1.00  0.780          H  
ATOM  36696  HE2 PHE C 317     -35.114   4.423  22.229  1.00  0.780          H  
ATOM  36697  HZ  PHE C 317     -33.775   3.270  20.494  1.00  0.780          H  
ATOM  36698  N   PRO C 318     -38.885   8.780  17.485  1.00  0.380          N  
ATOM  36699  CA  PRO C 318     -40.162   9.483  17.500  1.00  0.350          C  
ATOM  36700  C   PRO C 318     -40.422   9.997  18.897  1.00  0.330          C  
ATOM  36701  O   PRO C 318     -40.013   9.351  19.865  1.00  0.340          O  
ATOM  36702  CB  PRO C 318     -41.170   8.378  17.147  1.00  0.520          C  
ATOM  36703  CG  PRO C 318     -40.374   7.368  16.379  1.00  0.520          C  
ATOM  36704  CD  PRO C 318     -38.991   7.412  16.977  1.00  0.520          C  
ATOM  36705  HA  PRO C 318     -40.155  10.297  16.763  1.00  0.420          H  
ATOM  36706 1HB  PRO C 318     -41.618   7.969  18.071  1.00  0.630          H  
ATOM  36707 2HB  PRO C 318     -41.996   8.802  16.557  1.00  0.630          H  
ATOM  36708 1HG  PRO C 318     -40.838   6.369  16.477  1.00  0.630          H  
ATOM  36709 2HG  PRO C 318     -40.374   7.610  15.305  1.00  0.630          H  
ATOM  36710 1HD  PRO C 318     -38.865   6.688  17.772  1.00  0.630          H  
ATOM  36711 2HD  PRO C 318     -38.311   7.273  16.146  1.00  0.630          H  
ATOM  36712  N   HIS C 319     -41.109  11.126  19.023  1.00  0.310          N  
ATOM  36713  CA  HIS C 319     -41.345  11.638  20.358  1.00  0.300          C  
ATOM  36714  C   HIS C 319     -42.141  10.601  21.135  1.00  0.310          C  
ATOM  36715  O   HIS C 319     -43.102  10.012  20.628  1.00  0.330          O  
ATOM  36716  CB  HIS C 319     -42.091  12.979  20.330  1.00  0.420          C  
ATOM  36717  CG  HIS C 319     -42.014  13.762  21.643  1.00  0.420          C  
ATOM  36718  ND1 HIS C 319     -42.734  13.439  22.791  1.00  0.420          N  
ATOM  36719  CD2 HIS C 319     -41.273  14.850  21.962  1.00  0.420          C  
ATOM  36720  CE1 HIS C 319     -42.434  14.297  23.742  1.00  0.420          C  
ATOM  36721  NE2 HIS C 319     -41.550  15.162  23.266  1.00  0.420          N  
ATOM  36722  H   HIS C 319     -41.438  11.628  18.210  1.00  0.370          H  
ATOM  36723  HA  HIS C 319     -40.398  11.791  20.874  1.00  0.360          H  
ATOM  36724 1HB  HIS C 319     -41.687  13.604  19.535  1.00  0.510          H  
ATOM  36725 2HB  HIS C 319     -43.143  12.801  20.107  1.00  0.510          H  
ATOM  36726  HD1 HIS C 319     -43.520  12.789  22.919  1.00  0.510          H  
ATOM  36727  HD2 HIS C 319     -40.561  15.452  21.397  1.00  0.510          H  
ATOM  36728  HE1 HIS C 319     -42.907  14.204  24.724  1.00  0.510          H  
ATOM  36729  N   GLY C 320     -41.716  10.371  22.366  1.00  0.310          N  
ATOM  36730  CA  GLY C 320     -42.353   9.423  23.259  1.00  0.350          C  
ATOM  36731  C   GLY C 320     -41.697   8.037  23.220  1.00  0.340          C  
ATOM  36732  O   GLY C 320     -41.945   7.212  24.098  1.00  0.390          O  
ATOM  36733  H   GLY C 320     -40.917  10.889  22.704  1.00  0.370          H  
ATOM  36734 1HA  GLY C 320     -42.319   9.819  24.274  1.00  0.420          H  
ATOM  36735 2HA  GLY C 320     -43.406   9.342  22.993  1.00  0.420          H  
ATOM  36736  N   LEU C 321     -40.830   7.753  22.238  1.00  0.320          N  
ATOM  36737  CA  LEU C 321     -40.217   6.422  22.223  1.00  0.320          C  
ATOM  36738  C   LEU C 321     -39.082   6.385  23.234  1.00  0.300          C  
ATOM  36739  O   LEU C 321     -38.174   7.222  23.205  1.00  0.350          O  
ATOM  36740  CB  LEU C 321     -39.660   6.031  20.829  1.00  0.450          C  
ATOM  36741  CG  LEU C 321     -39.060   4.531  20.663  1.00  0.450          C  
ATOM  36742  CD1 LEU C 321     -40.141   3.462  20.842  1.00  0.450          C  
ATOM  36743  CD2 LEU C 321     -38.493   4.350  19.277  1.00  0.450          C  
ATOM  36744  H   LEU C 321     -40.610   8.433  21.502  1.00  0.380          H  
ATOM  36745  HA  LEU C 321     -40.965   5.695  22.523  1.00  0.380          H  
ATOM  36746 1HB  LEU C 321     -40.379   6.234  20.056  1.00  0.540          H  
ATOM  36747 2HB  LEU C 321     -38.855   6.686  20.655  1.00  0.540          H  
ATOM  36748  HG  LEU C 321     -38.277   4.373  21.405  1.00  0.540          H  
ATOM  36749 1HD1 LEU C 321     -39.681   2.505  20.695  1.00  0.540          H  
ATOM  36750 2HD1 LEU C 321     -40.581   3.511  21.836  1.00  0.540          H  
ATOM  36751 3HD1 LEU C 321     -40.918   3.589  20.097  1.00  0.540          H  
ATOM  36752 1HD2 LEU C 321     -38.082   3.342  19.187  1.00  0.540          H  
ATOM  36753 2HD2 LEU C 321     -39.287   4.487  18.541  1.00  0.540          H  
ATOM  36754 3HD2 LEU C 321     -37.721   5.058  19.095  1.00  0.540          H  
ATOM  36755  N   GLU C 322     -39.120   5.395  24.114  1.00  0.290          N  
ATOM  36756  CA  GLU C 322     -38.096   5.258  25.141  1.00  0.340          C  
ATOM  36757  C   GLU C 322     -37.587   3.834  25.299  1.00  0.330          C  
ATOM  36758  O   GLU C 322     -38.347   2.862  25.255  1.00  0.300          O  
ATOM  36759  CB  GLU C 322     -38.598   5.756  26.506  1.00  0.460          C  
ATOM  36760  CG  GLU C 322     -37.527   5.677  27.621  1.00  0.460          C  
ATOM  36761  CD  GLU C 322     -37.956   6.181  28.961  1.00  0.460          C  
ATOM  36762  OE1 GLU C 322     -39.037   6.668  29.084  1.00  0.460          O  
ATOM  36763  OE2 GLU C 322     -37.214   6.004  29.907  1.00  0.460          O  
ATOM  36764  H   GLU C 322     -39.926   4.764  24.080  1.00  0.350          H  
ATOM  36765  HA  GLU C 322     -37.247   5.879  24.854  1.00  0.410          H  
ATOM  36766 1HB  GLU C 322     -38.929   6.791  26.415  1.00  0.550          H  
ATOM  36767 2HB  GLU C 322     -39.455   5.163  26.816  1.00  0.550          H  
ATOM  36768 1HG  GLU C 322     -37.248   4.639  27.770  1.00  0.550          H  
ATOM  36769 2HG  GLU C 322     -36.639   6.220  27.301  1.00  0.550          H  
ATOM  36770  N   TYR C 323     -36.268   3.735  25.464  1.00  0.390          N  
ATOM  36771  CA  TYR C 323     -35.570   2.482  25.725  1.00  0.370          C  
ATOM  36772  C   TYR C 323     -35.543   2.118  27.200  1.00  0.380          C  
ATOM  36773  O   TYR C 323     -35.139   2.918  28.048  1.00  0.430          O  
ATOM  36774  CB  TYR C 323     -34.135   2.552  25.199  1.00  0.530          C  
ATOM  36775  CG  TYR C 323     -33.267   1.399  25.663  1.00  0.530          C  
ATOM  36776  CD1 TYR C 323     -33.542   0.113  25.293  1.00  0.530          C  
ATOM  36777  CD2 TYR C 323     -32.161   1.658  26.476  1.00  0.530          C  
ATOM  36778  CE1 TYR C 323     -32.725  -0.899  25.736  1.00  0.530          C  
ATOM  36779  CE2 TYR C 323     -31.353   0.626  26.897  1.00  0.530          C  
ATOM  36780  CZ  TYR C 323     -31.645  -0.651  26.510  1.00  0.530          C  
ATOM  36781  OH  TYR C 323     -30.858  -1.710  26.875  1.00  0.530          O  
ATOM  36782  H   TYR C 323     -35.729   4.590  25.458  1.00  0.470          H  
ATOM  36783  HA  TYR C 323     -36.098   1.678  25.205  1.00  0.440          H  
ATOM  36784 1HB  TYR C 323     -34.143   2.555  24.112  1.00  0.630          H  
ATOM  36785 2HB  TYR C 323     -33.673   3.481  25.527  1.00  0.630          H  
ATOM  36786  HD1 TYR C 323     -34.408  -0.111  24.661  1.00  0.630          H  
ATOM  36787  HD2 TYR C 323     -31.934   2.681  26.775  1.00  0.630          H  
ATOM  36788  HE1 TYR C 323     -32.918  -1.904  25.472  1.00  0.630          H  
ATOM  36789  HE2 TYR C 323     -30.484   0.826  27.523  1.00  0.630          H  
ATOM  36790  HH  TYR C 323     -30.236  -1.429  27.555  1.00  0.630          H  
ATOM  36791  N   LYS C 324     -35.951   0.889  27.488  1.00  0.320          N  
ATOM  36792  CA  LYS C 324     -35.979   0.343  28.830  1.00  0.330          C  
ATOM  36793  C   LYS C 324     -35.167  -0.954  28.887  1.00  0.310          C  
ATOM  36794  O   LYS C 324     -35.104  -1.722  27.921  1.00  0.320          O  
ATOM  36795  CB  LYS C 324     -37.425   0.032  29.244  1.00  0.460          C  
ATOM  36796  CG  LYS C 324     -38.430   1.192  29.227  1.00  0.460          C  
ATOM  36797  CD  LYS C 324     -38.157   2.235  30.304  1.00  0.460          C  
ATOM  36798  CE  LYS C 324     -39.288   3.260  30.357  1.00  0.460          C  
ATOM  36799  NZ  LYS C 324     -39.027   4.368  31.340  1.00  0.460          N  
ATOM  36800  H   LYS C 324     -36.292   0.301  26.723  1.00  0.380          H  
ATOM  36801  HA  LYS C 324     -35.531   1.059  29.517  1.00  0.400          H  
ATOM  36802 1HB  LYS C 324     -37.824  -0.714  28.581  1.00  0.550          H  
ATOM  36803 2HB  LYS C 324     -37.420  -0.393  30.241  1.00  0.550          H  
ATOM  36804 1HG  LYS C 324     -38.382   1.684  28.251  1.00  0.550          H  
ATOM  36805 2HG  LYS C 324     -39.436   0.796  29.352  1.00  0.550          H  
ATOM  36806 1HD  LYS C 324     -38.052   1.753  31.276  1.00  0.550          H  
ATOM  36807 2HD  LYS C 324     -37.230   2.767  30.068  1.00  0.550          H  
ATOM  36808 1HE  LYS C 324     -39.419   3.691  29.368  1.00  0.550          H  
ATOM  36809 2HE  LYS C 324     -40.206   2.747  30.642  1.00  0.550          H  
ATOM  36810 1HZ  LYS C 324     -39.805   5.013  31.323  1.00  0.550          H  
ATOM  36811 2HZ  LYS C 324     -38.913   4.000  32.267  1.00  0.550          H  
ATOM  36812 3HZ  LYS C 324     -38.174   4.892  31.068  1.00  0.550          H  
ATOM  36813  N   VAL C 325     -34.590  -1.255  30.044  1.00  0.340          N  
ATOM  36814  CA  VAL C 325     -33.922  -2.544  30.185  1.00  0.420          C  
ATOM  36815  C   VAL C 325     -34.804  -3.485  30.971  1.00  0.330          C  
ATOM  36816  O   VAL C 325     -34.981  -3.324  32.179  1.00  1.030          O  
ATOM  36817  CB  VAL C 325     -32.571  -2.383  30.889  1.00  0.560          C  
ATOM  36818  CG1 VAL C 325     -31.891  -3.772  31.077  1.00  0.560          C  
ATOM  36819  CG2 VAL C 325     -31.703  -1.491  30.067  1.00  0.560          C  
ATOM  36820  H   VAL C 325     -34.638  -0.606  30.820  1.00  0.410          H  
ATOM  36821  HA  VAL C 325     -33.748  -2.973  29.195  1.00  0.500          H  
ATOM  36822  HB  VAL C 325     -32.721  -1.937  31.839  1.00  0.670          H  
ATOM  36823 1HG1 VAL C 325     -30.926  -3.644  31.574  1.00  0.670          H  
ATOM  36824 2HG1 VAL C 325     -32.516  -4.426  31.686  1.00  0.670          H  
ATOM  36825 3HG1 VAL C 325     -31.731  -4.239  30.101  1.00  0.670          H  
ATOM  36826 1HG2 VAL C 325     -30.737  -1.362  30.554  1.00  0.670          H  
ATOM  36827 2HG2 VAL C 325     -31.571  -1.964  29.122  1.00  0.670          H  
ATOM  36828 3HG2 VAL C 325     -32.176  -0.519  29.932  1.00  0.670          H  
ATOM  36829  N   ALA C 326     -35.346  -4.485  30.286  1.00  0.560          N  
ATOM  36830  CA  ALA C 326     -36.278  -5.408  30.907  1.00  0.360          C  
ATOM  36831  C   ALA C 326     -35.527  -6.526  31.588  1.00  0.390          C  
ATOM  36832  O   ALA C 326     -35.976  -7.079  32.585  1.00  0.790          O  
ATOM  36833  CB  ALA C 326     -37.228  -5.973  29.875  1.00  0.580          C  
ATOM  36834  H   ALA C 326     -35.090  -4.612  29.301  1.00  0.670          H  
ATOM  36835  HA  ALA C 326     -36.844  -4.874  31.668  1.00  0.430          H  
ATOM  36836 1HB  ALA C 326     -37.884  -6.646  30.383  1.00  0.700          H  
ATOM  36837 2HB  ALA C 326     -37.790  -5.172  29.407  1.00  0.700          H  
ATOM  36838 3HB  ALA C 326     -36.669  -6.505  29.127  1.00  0.700          H  
ATOM  36839  N   TYR C 327     -34.408  -6.897  30.998  1.00  0.280          N  
ATOM  36840  CA  TYR C 327     -33.603  -8.003  31.498  1.00  0.250          C  
ATOM  36841  C   TYR C 327     -32.166  -7.795  31.093  1.00  0.270          C  
ATOM  36842  O   TYR C 327     -31.898  -7.452  29.946  1.00  0.280          O  
ATOM  36843  CB  TYR C 327     -34.115  -9.317  30.885  1.00  0.360          C  
ATOM  36844  CG  TYR C 327     -33.439 -10.593  31.291  1.00  0.360          C  
ATOM  36845  CD1 TYR C 327     -33.830 -11.262  32.430  1.00  0.360          C  
ATOM  36846  CD2 TYR C 327     -32.431 -11.113  30.483  1.00  0.360          C  
ATOM  36847  CE1 TYR C 327     -33.226 -12.454  32.767  1.00  0.360          C  
ATOM  36848  CE2 TYR C 327     -31.825 -12.294  30.819  1.00  0.360          C  
ATOM  36849  CZ  TYR C 327     -32.224 -12.969  31.963  1.00  0.360          C  
ATOM  36850  OH  TYR C 327     -31.633 -14.162  32.313  1.00  0.360          O  
ATOM  36851  H   TYR C 327     -34.134  -6.393  30.151  1.00  0.340          H  
ATOM  36852  HA  TYR C 327     -33.661  -8.031  32.586  1.00  0.300          H  
ATOM  36853 1HB  TYR C 327     -35.175  -9.415  31.081  1.00  0.430          H  
ATOM  36854 2HB  TYR C 327     -33.994  -9.255  29.831  1.00  0.430          H  
ATOM  36855  HD1 TYR C 327     -34.627 -10.854  33.056  1.00  0.430          H  
ATOM  36856  HD2 TYR C 327     -32.126 -10.585  29.580  1.00  0.430          H  
ATOM  36857  HE1 TYR C 327     -33.538 -12.992  33.663  1.00  0.430          H  
ATOM  36858  HE2 TYR C 327     -31.031 -12.702  30.183  1.00  0.430          H  
ATOM  36859  HH  TYR C 327     -30.913 -14.355  31.701  1.00  0.430          H  
ATOM  36860  N   GLU C 328     -31.228  -7.981  32.001  1.00  0.300          N  
ATOM  36861  CA  GLU C 328     -29.826  -7.925  31.615  1.00  0.320          C  
ATOM  36862  C   GLU C 328     -28.958  -8.621  32.638  1.00  0.320          C  
ATOM  36863  O   GLU C 328     -28.844  -8.166  33.767  1.00  0.430          O  
ATOM  36864  CB  GLU C 328     -29.362  -6.476  31.403  1.00  0.440          C  
ATOM  36865  CG  GLU C 328     -27.919  -6.359  30.938  1.00  0.440          C  
ATOM  36866  CD  GLU C 328     -27.492  -4.968  30.558  1.00  0.440          C  
ATOM  36867  OE1 GLU C 328     -28.094  -4.024  30.997  1.00  0.440          O  
ATOM  36868  OE2 GLU C 328     -26.560  -4.860  29.799  1.00  0.440          O  
ATOM  36869  H   GLU C 328     -31.476  -8.223  32.950  1.00  0.360          H  
ATOM  36870  HA  GLU C 328     -29.708  -8.452  30.675  1.00  0.380          H  
ATOM  36871 1HB  GLU C 328     -29.977  -5.996  30.648  1.00  0.530          H  
ATOM  36872 2HB  GLU C 328     -29.473  -5.914  32.331  1.00  0.530          H  
ATOM  36873 1HG  GLU C 328     -27.313  -6.665  31.775  1.00  0.530          H  
ATOM  36874 2HG  GLU C 328     -27.725  -7.044  30.123  1.00  0.530          H  
ATOM  36875  N   THR C 329     -28.228  -9.649  32.232  1.00  0.280          N  
ATOM  36876  CA  THR C 329     -27.397 -10.376  33.196  1.00  0.290          C  
ATOM  36877  C   THR C 329     -25.998  -9.787  33.368  1.00  0.280          C  
ATOM  36878  O   THR C 329     -25.259 -10.157  34.290  1.00  0.320          O  
ATOM  36879  CB  THR C 329     -27.316 -11.855  32.798  1.00  0.400          C  
ATOM  36880  OG1 THR C 329     -26.738 -11.973  31.489  1.00  0.400          O  
ATOM  36881  CG2 THR C 329     -28.724 -12.409  32.764  1.00  0.400          C  
ATOM  36882  H   THR C 329     -28.321  -9.998  31.265  1.00  0.340          H  
ATOM  36883  HA  THR C 329     -27.895 -10.325  34.167  1.00  0.350          H  
ATOM  36884  HB  THR C 329     -26.713 -12.410  33.516  1.00  0.480          H  
ATOM  36885  HG1 THR C 329     -25.746 -11.980  31.518  1.00  0.480          H  
ATOM  36886 1HG2 THR C 329     -28.695 -13.457  32.475  1.00  0.480          H  
ATOM  36887 2HG2 THR C 329     -29.180 -12.313  33.751  1.00  0.480          H  
ATOM  36888 3HG2 THR C 329     -29.308 -11.853  32.043  1.00  0.480          H  
ATOM  36889  N   THR C 330     -25.670  -8.836  32.515  1.00  0.280          N  
ATOM  36890  CA  THR C 330     -24.376  -8.184  32.471  1.00  0.340          C  
ATOM  36891  C   THR C 330     -24.063  -7.460  33.774  1.00  0.330          C  
ATOM  36892  O   THR C 330     -22.922  -7.500  34.245  1.00  0.380          O  
ATOM  36893  CB  THR C 330     -24.341  -7.141  31.339  1.00  0.450          C  
ATOM  36894  OG1 THR C 330     -24.601  -7.778  30.092  1.00  0.450          O  
ATOM  36895  CG2 THR C 330     -22.977  -6.513  31.260  1.00  0.450          C  
ATOM  36896  H   THR C 330     -26.355  -8.592  31.814  1.00  0.340          H  
ATOM  36897  HA  THR C 330     -23.610  -8.942  32.296  1.00  0.410          H  
ATOM  36898  HB  THR C 330     -25.071  -6.370  31.520  1.00  0.540          H  
ATOM  36899  HG1 THR C 330     -24.820  -7.100  29.444  1.00  0.540          H  
ATOM  36900 1HG2 THR C 330     -22.958  -5.792  30.448  1.00  0.540          H  
ATOM  36901 2HG2 THR C 330     -22.718  -6.006  32.186  1.00  0.540          H  
ATOM  36902 3HG2 THR C 330     -22.277  -7.292  31.066  1.00  0.540          H  
ATOM  36903  N   SER C 331     -25.055  -6.739  34.332  1.00  0.350          N  
ATOM  36904  CA  SER C 331     -24.829  -5.952  35.538  1.00  0.370          C  
ATOM  36905  C   SER C 331     -24.450  -6.824  36.720  1.00  0.290          C  
ATOM  36906  O   SER C 331     -23.674  -6.398  37.585  1.00  0.290          O  
ATOM  36907  CB  SER C 331     -26.074  -5.163  35.881  1.00  0.510          C  
ATOM  36908  OG  SER C 331     -27.117  -6.018  36.250  1.00  0.510          O  
ATOM  36909  H   SER C 331     -25.979  -6.745  33.918  1.00  0.420          H  
ATOM  36910  HA  SER C 331     -24.010  -5.257  35.347  1.00  0.440          H  
ATOM  36911 1HB  SER C 331     -25.856  -4.475  36.697  1.00  0.610          H  
ATOM  36912 2HB  SER C 331     -26.376  -4.569  35.019  1.00  0.610          H  
ATOM  36913  HG  SER C 331     -27.861  -5.451  36.468  1.00  0.610          H  
ATOM  36914  N   PHE C 332     -24.971  -8.054  36.760  1.00  0.310          N  
ATOM  36915  CA  PHE C 332     -24.617  -9.009  37.788  1.00  0.270          C  
ATOM  36916  C   PHE C 332     -23.163  -9.341  37.694  1.00  0.250          C  
ATOM  36917  O   PHE C 332     -22.443  -9.317  38.689  1.00  0.230          O  
ATOM  36918  CB  PHE C 332     -25.399 -10.305  37.705  1.00  0.390          C  
ATOM  36919  CG  PHE C 332     -24.819 -11.323  38.626  1.00  0.390          C  
ATOM  36920  CD1 PHE C 332     -25.044 -11.271  39.981  1.00  0.390          C  
ATOM  36921  CD2 PHE C 332     -24.014 -12.346  38.124  1.00  0.390          C  
ATOM  36922  CE1 PHE C 332     -24.495 -12.205  40.812  1.00  0.390          C  
ATOM  36923  CE2 PHE C 332     -23.464 -13.267  38.959  1.00  0.390          C  
ATOM  36924  CZ  PHE C 332     -23.702 -13.197  40.305  1.00  0.390          C  
ATOM  36925  H   PHE C 332     -25.646  -8.327  36.052  1.00  0.370          H  
ATOM  36926  HA  PHE C 332     -24.805  -8.553  38.759  1.00  0.320          H  
ATOM  36927 1HB  PHE C 332     -26.442 -10.130  37.981  1.00  0.470          H  
ATOM  36928 2HB  PHE C 332     -25.381 -10.696  36.695  1.00  0.470          H  
ATOM  36929  HD1 PHE C 332     -25.673 -10.477  40.392  1.00  0.470          H  
ATOM  36930  HD2 PHE C 332     -23.818 -12.403  37.050  1.00  0.470          H  
ATOM  36931  HE1 PHE C 332     -24.693 -12.150  41.872  1.00  0.470          H  
ATOM  36932  HE2 PHE C 332     -22.840 -14.053  38.560  1.00  0.470          H  
ATOM  36933  HZ  PHE C 332     -23.263 -13.927  40.965  1.00  0.470          H  
ATOM  36934  N   VAL C 333     -22.735  -9.682  36.484  1.00  0.270          N  
ATOM  36935  CA  VAL C 333     -21.369 -10.122  36.311  1.00  0.270          C  
ATOM  36936  C   VAL C 333     -20.426  -9.012  36.710  1.00  0.260          C  
ATOM  36937  O   VAL C 333     -19.453  -9.238  37.433  1.00  0.250          O  
ATOM  36938  CB  VAL C 333     -21.086 -10.511  34.851  1.00  0.380          C  
ATOM  36939  CG1 VAL C 333     -19.561 -10.850  34.675  1.00  0.380          C  
ATOM  36940  CG2 VAL C 333     -22.008 -11.644  34.466  1.00  0.380          C  
ATOM  36941  H   VAL C 333     -23.403  -9.692  35.708  1.00  0.320          H  
ATOM  36942  HA  VAL C 333     -21.204 -10.973  36.961  1.00  0.320          H  
ATOM  36943  HB  VAL C 333     -21.289  -9.658  34.198  1.00  0.450          H  
ATOM  36944 1HG1 VAL C 333     -19.365 -11.109  33.637  1.00  0.450          H  
ATOM  36945 2HG1 VAL C 333     -18.941 -10.000  34.948  1.00  0.450          H  
ATOM  36946 3HG1 VAL C 333     -19.298 -11.689  35.310  1.00  0.450          H  
ATOM  36947 1HG2 VAL C 333     -21.833 -11.936  33.425  1.00  0.450          H  
ATOM  36948 2HG2 VAL C 333     -21.833 -12.467  35.114  1.00  0.450          H  
ATOM  36949 3HG2 VAL C 333     -23.039 -11.334  34.574  1.00  0.450          H  
ATOM  36950  N   LYS C 334     -20.716  -7.800  36.244  1.00  0.270          N  
ATOM  36951  CA  LYS C 334     -19.868  -6.682  36.575  1.00  0.270          C  
ATOM  36952  C   LYS C 334     -19.782  -6.518  38.092  1.00  0.270          C  
ATOM  36953  O   LYS C 334     -18.678  -6.442  38.641  1.00  0.270          O  
ATOM  36954  CB  LYS C 334     -20.410  -5.403  35.934  1.00  0.380          C  
ATOM  36955  CG  LYS C 334     -19.538  -4.157  36.126  1.00  0.380          C  
ATOM  36956  CD  LYS C 334     -20.161  -2.950  35.417  1.00  0.380          C  
ATOM  36957  CE  LYS C 334     -19.241  -1.720  35.425  1.00  0.380          C  
ATOM  36958  NZ  LYS C 334     -19.026  -1.161  36.804  1.00  0.380          N  
ATOM  36959  H   LYS C 334     -21.531  -7.673  35.635  1.00  0.320          H  
ATOM  36960  HA  LYS C 334     -18.867  -6.880  36.194  1.00  0.320          H  
ATOM  36961 1HB  LYS C 334     -20.580  -5.565  34.876  1.00  0.450          H  
ATOM  36962 2HB  LYS C 334     -21.385  -5.183  36.373  1.00  0.450          H  
ATOM  36963 1HG  LYS C 334     -19.442  -3.941  37.195  1.00  0.450          H  
ATOM  36964 2HG  LYS C 334     -18.544  -4.344  35.721  1.00  0.450          H  
ATOM  36965 1HD  LYS C 334     -20.386  -3.215  34.383  1.00  0.450          H  
ATOM  36966 2HD  LYS C 334     -21.095  -2.690  35.916  1.00  0.450          H  
ATOM  36967 1HE  LYS C 334     -18.275  -1.993  35.002  1.00  0.450          H  
ATOM  36968 2HE  LYS C 334     -19.692  -0.948  34.804  1.00  0.450          H  
ATOM  36969 1HZ  LYS C 334     -18.423  -0.358  36.761  1.00  0.450          H  
ATOM  36970 2HZ  LYS C 334     -19.901  -0.891  37.217  1.00  0.450          H  
ATOM  36971 3HZ  LYS C 334     -18.578  -1.861  37.415  1.00  0.450          H  
ATOM  36972  N   ALA C 335     -20.945  -6.480  38.770  1.00  0.270          N  
ATOM  36973  CA  ALA C 335     -20.989  -6.288  40.214  1.00  0.270          C  
ATOM  36974  C   ALA C 335     -20.281  -7.391  40.985  1.00  0.260          C  
ATOM  36975  O   ALA C 335     -19.564  -7.099  41.942  1.00  0.270          O  
ATOM  36976  CB  ALA C 335     -22.431  -6.226  40.673  1.00  0.380          C  
ATOM  36977  H   ALA C 335     -21.834  -6.563  38.268  1.00  0.320          H  
ATOM  36978  HA  ALA C 335     -20.494  -5.342  40.439  1.00  0.320          H  
ATOM  36979 1HB  ALA C 335     -22.464  -6.048  41.747  1.00  0.450          H  
ATOM  36980 2HB  ALA C 335     -22.941  -5.418  40.149  1.00  0.450          H  
ATOM  36981 3HB  ALA C 335     -22.922  -7.174  40.442  1.00  0.450          H  
ATOM  36982  N   SER C 336     -20.446  -8.646  40.552  1.00  0.250          N  
ATOM  36983  CA  SER C 336     -19.840  -9.785  41.223  1.00  0.240          C  
ATOM  36984  C   SER C 336     -18.324  -9.645  41.215  1.00  0.230          C  
ATOM  36985  O   SER C 336     -17.664  -9.816  42.254  1.00  0.230          O  
ATOM  36986  CB  SER C 336     -20.280 -11.073  40.540  1.00  0.340          C  
ATOM  36987  OG  SER C 336     -19.719 -12.214  41.152  1.00  0.340          O  
ATOM  36988  H   SER C 336     -21.067  -8.829  39.761  1.00  0.300          H  
ATOM  36989  HA  SER C 336     -20.184  -9.800  42.258  1.00  0.290          H  
ATOM  36990 1HB  SER C 336     -21.369 -11.138  40.562  1.00  0.410          H  
ATOM  36991 2HB  SER C 336     -19.985 -11.037  39.487  1.00  0.410          H  
ATOM  36992  HG  SER C 336     -20.174 -12.310  41.990  1.00  0.410          H  
ATOM  36993  N   ILE C 337     -17.773  -9.290  40.048  1.00  0.240          N  
ATOM  36994  CA  ILE C 337     -16.339  -9.107  39.923  1.00  0.240          C  
ATOM  36995  C   ILE C 337     -15.886  -7.928  40.791  1.00  0.250          C  
ATOM  36996  O   ILE C 337     -14.861  -8.025  41.469  1.00  0.250          O  
ATOM  36997  CB  ILE C 337     -15.907  -8.928  38.452  1.00  0.340          C  
ATOM  36998  CG1 ILE C 337     -16.260 -10.236  37.614  1.00  0.340          C  
ATOM  36999  CG2 ILE C 337     -14.366  -8.614  38.372  1.00  0.340          C  
ATOM  37000  CD1 ILE C 337     -15.581 -11.545  38.011  1.00  0.340          C  
ATOM  37001  H   ILE C 337     -18.386  -9.194  39.229  1.00  0.290          H  
ATOM  37002  HA  ILE C 337     -15.853  -9.994  40.292  1.00  0.290          H  
ATOM  37003  HB  ILE C 337     -16.475  -8.101  38.012  1.00  0.400          H  
ATOM  37004 1HG1 ILE C 337     -17.327 -10.404  37.694  1.00  0.400          H  
ATOM  37005 2HG1 ILE C 337     -16.029 -10.049  36.590  1.00  0.400          H  
ATOM  37006 1HG2 ILE C 337     -14.078  -8.482  37.329  1.00  0.400          H  
ATOM  37007 2HG2 ILE C 337     -14.141  -7.699  38.919  1.00  0.400          H  
ATOM  37008 3HG2 ILE C 337     -13.792  -9.428  38.802  1.00  0.400          H  
ATOM  37009 1HD1 ILE C 337     -15.952 -12.321  37.341  1.00  0.400          H  
ATOM  37010 2HD1 ILE C 337     -14.499 -11.461  37.908  1.00  0.400          H  
ATOM  37011 3HD1 ILE C 337     -15.827 -11.815  39.029  1.00  0.400          H  
ATOM  37012  N   GLU C 338     -16.619  -6.811  40.785  1.00  0.270          N  
ATOM  37013  CA  GLU C 338     -16.198  -5.692  41.617  1.00  0.280          C  
ATOM  37014  C   GLU C 338     -16.169  -6.059  43.101  1.00  0.260          C  
ATOM  37015  O   GLU C 338     -15.243  -5.660  43.812  1.00  0.250          O  
ATOM  37016  CB  GLU C 338     -17.131  -4.495  41.433  1.00  0.390          C  
ATOM  37017  CG  GLU C 338     -17.029  -3.787  40.095  1.00  0.390          C  
ATOM  37018  CD  GLU C 338     -18.061  -2.700  39.950  1.00  0.390          C  
ATOM  37019  OE1 GLU C 338     -18.913  -2.605  40.802  1.00  0.390          O  
ATOM  37020  OE2 GLU C 338     -17.995  -1.955  38.984  1.00  0.390          O  
ATOM  37021  H   GLU C 338     -17.448  -6.730  40.185  1.00  0.320          H  
ATOM  37022  HA  GLU C 338     -15.192  -5.402  41.316  1.00  0.340          H  
ATOM  37023 1HB  GLU C 338     -18.162  -4.831  41.550  1.00  0.470          H  
ATOM  37024 2HB  GLU C 338     -16.940  -3.764  42.218  1.00  0.470          H  
ATOM  37025 1HG  GLU C 338     -16.036  -3.347  40.004  1.00  0.470          H  
ATOM  37026 2HG  GLU C 338     -17.149  -4.511  39.295  1.00  0.470          H  
ATOM  37027  N   ASP C 339     -17.156  -6.824  43.579  1.00  0.250          N  
ATOM  37028  CA  ASP C 339     -17.173  -7.176  44.994  1.00  0.240          C  
ATOM  37029  C   ASP C 339     -16.006  -8.083  45.387  1.00  0.210          C  
ATOM  37030  O   ASP C 339     -15.446  -7.937  46.485  1.00  0.190          O  
ATOM  37031  CB  ASP C 339     -18.520  -7.765  45.391  1.00  0.340          C  
ATOM  37032  CG  ASP C 339     -19.686  -6.681  45.462  1.00  0.340          C  
ATOM  37033  OD1 ASP C 339     -19.437  -5.466  45.477  1.00  0.340          O  
ATOM  37034  OD2 ASP C 339     -20.799  -7.110  45.532  1.00  0.340          O  
ATOM  37035  H   ASP C 339     -17.937  -7.086  42.965  1.00  0.300          H  
ATOM  37036  HA  ASP C 339     -17.066  -6.260  45.556  1.00  0.290          H  
ATOM  37037 1HB  ASP C 339     -18.806  -8.523  44.651  1.00  0.410          H  
ATOM  37038 2HB  ASP C 339     -18.438  -8.266  46.355  1.00  0.410          H  
ATOM  37039  N   VAL C 340     -15.624  -9.017  44.517  1.00  0.230          N  
ATOM  37040  CA  VAL C 340     -14.453  -9.831  44.822  1.00  0.200          C  
ATOM  37041  C   VAL C 340     -13.161  -8.960  44.779  1.00  0.200          C  
ATOM  37042  O   VAL C 340     -12.217  -9.225  45.530  1.00  0.210          O  
ATOM  37043  CB  VAL C 340     -14.441 -11.135  43.998  1.00  0.290          C  
ATOM  37044  CG1 VAL C 340     -14.230 -10.851  42.594  1.00  0.290          C  
ATOM  37045  CG2 VAL C 340     -13.355 -12.101  44.568  1.00  0.290          C  
ATOM  37046  H   VAL C 340     -16.179  -9.170  43.664  1.00  0.280          H  
ATOM  37047  HA  VAL C 340     -14.566 -10.175  45.845  1.00  0.240          H  
ATOM  37048  HB  VAL C 340     -15.421 -11.607  44.082  1.00  0.350          H  
ATOM  37049 1HG1 VAL C 340     -14.276 -11.766  42.026  1.00  0.350          H  
ATOM  37050 2HG1 VAL C 340     -15.013 -10.221  42.295  1.00  0.350          H  
ATOM  37051 3HG1 VAL C 340     -13.290 -10.364  42.441  1.00  0.350          H  
ATOM  37052 1HG2 VAL C 340     -13.366 -13.038  44.009  1.00  0.350          H  
ATOM  37053 2HG2 VAL C 340     -12.366 -11.642  44.488  1.00  0.350          H  
ATOM  37054 3HG2 VAL C 340     -13.565 -12.310  45.616  1.00  0.350          H  
ATOM  37055  N   VAL C 341     -13.100  -7.933  43.914  1.00  0.220          N  
ATOM  37056  CA  VAL C 341     -11.945  -7.023  43.948  1.00  0.220          C  
ATOM  37057  C   VAL C 341     -11.901  -6.292  45.299  1.00  0.210          C  
ATOM  37058  O   VAL C 341     -10.831  -6.165  45.906  1.00  0.210          O  
ATOM  37059  CB  VAL C 341     -11.972  -5.959  42.824  1.00  0.310          C  
ATOM  37060  CG1 VAL C 341     -10.842  -4.916  43.057  1.00  0.310          C  
ATOM  37061  CG2 VAL C 341     -11.783  -6.619  41.470  1.00  0.310          C  
ATOM  37062  H   VAL C 341     -13.858  -7.809  43.230  1.00  0.260          H  
ATOM  37063  HA  VAL C 341     -11.037  -7.615  43.840  1.00  0.260          H  
ATOM  37064  HB  VAL C 341     -12.928  -5.440  42.846  1.00  0.370          H  
ATOM  37065 1HG1 VAL C 341     -10.875  -4.171  42.265  1.00  0.370          H  
ATOM  37066 2HG1 VAL C 341     -10.967  -4.409  44.014  1.00  0.370          H  
ATOM  37067 3HG1 VAL C 341      -9.873  -5.418  43.044  1.00  0.370          H  
ATOM  37068 1HG2 VAL C 341     -11.814  -5.863  40.687  1.00  0.370          H  
ATOM  37069 2HG2 VAL C 341     -10.823  -7.115  41.449  1.00  0.370          H  
ATOM  37070 3HG2 VAL C 341     -12.568  -7.339  41.299  1.00  0.370          H  
ATOM  37071  N   LYS C 342     -13.062  -5.799  45.763  1.00  0.210          N  
ATOM  37072  CA  LYS C 342     -13.148  -5.099  47.045  1.00  0.210          C  
ATOM  37073  C   LYS C 342     -12.641  -6.018  48.149  1.00  0.200          C  
ATOM  37074  O   LYS C 342     -11.946  -5.567  49.064  1.00  0.210          O  
ATOM  37075  CB  LYS C 342     -14.593  -4.705  47.346  1.00  0.290          C  
ATOM  37076  CG  LYS C 342     -15.179  -3.610  46.465  1.00  0.290          C  
ATOM  37077  CD  LYS C 342     -16.675  -3.439  46.770  1.00  0.290          C  
ATOM  37078  CE  LYS C 342     -17.374  -2.546  45.759  1.00  0.290          C  
ATOM  37079  NZ  LYS C 342     -18.864  -2.607  45.925  1.00  0.290          N  
ATOM  37080  H   LYS C 342     -13.900  -5.898  45.181  1.00  0.250          H  
ATOM  37081  HA  LYS C 342     -12.520  -4.212  47.012  1.00  0.250          H  
ATOM  37082 1HB  LYS C 342     -15.228  -5.575  47.249  1.00  0.350          H  
ATOM  37083 2HB  LYS C 342     -14.664  -4.371  48.379  1.00  0.350          H  
ATOM  37084 1HG  LYS C 342     -14.662  -2.672  46.667  1.00  0.350          H  
ATOM  37085 2HG  LYS C 342     -15.044  -3.856  45.423  1.00  0.350          H  
ATOM  37086 1HD  LYS C 342     -17.172  -4.402  46.780  1.00  0.350          H  
ATOM  37087 2HD  LYS C 342     -16.786  -2.994  47.757  1.00  0.350          H  
ATOM  37088 1HE  LYS C 342     -17.043  -1.520  45.892  1.00  0.350          H  
ATOM  37089 2HE  LYS C 342     -17.119  -2.877  44.750  1.00  0.350          H  
ATOM  37090 1HZ  LYS C 342     -19.310  -2.019  45.238  1.00  0.350          H  
ATOM  37091 2HZ  LYS C 342     -19.169  -3.608  45.777  1.00  0.350          H  
ATOM  37092 3HZ  LYS C 342     -19.128  -2.308  46.848  1.00  0.350          H  
ATOM  37093  N   THR C 343     -12.982  -7.307  48.035  1.00  0.190          N  
ATOM  37094  CA  THR C 343     -12.575  -8.350  48.964  1.00  0.200          C  
ATOM  37095  C   THR C 343     -11.048  -8.458  48.983  1.00  0.200          C  
ATOM  37096  O   THR C 343     -10.454  -8.529  50.058  1.00  0.200          O  
ATOM  37097  CB  THR C 343     -13.219  -9.690  48.567  1.00  0.280          C  
ATOM  37098  OG1 THR C 343     -14.664  -9.550  48.616  1.00  0.280          O  
ATOM  37099  CG2 THR C 343     -12.777 -10.818  49.491  1.00  0.280          C  
ATOM  37100  H   THR C 343     -13.613  -7.558  47.273  1.00  0.230          H  
ATOM  37101  HA  THR C 343     -12.915  -8.082  49.963  1.00  0.240          H  
ATOM  37102  HB  THR C 343     -12.925  -9.954  47.591  1.00  0.330          H  
ATOM  37103  HG1 THR C 343     -14.945  -8.830  47.994  1.00  0.330          H  
ATOM  37104 1HG2 THR C 343     -13.247 -11.727  49.161  1.00  0.330          H  
ATOM  37105 2HG2 THR C 343     -11.694 -10.942  49.449  1.00  0.330          H  
ATOM  37106 3HG2 THR C 343     -13.074 -10.595  50.516  1.00  0.330          H  
ATOM  37107  N   LEU C 344     -10.387  -8.458  47.812  1.00  0.190          N  
ATOM  37108  CA  LEU C 344      -8.919  -8.500  47.835  1.00  0.190          C  
ATOM  37109  C   LEU C 344      -8.351  -7.296  48.563  1.00  0.200          C  
ATOM  37110  O   LEU C 344      -7.422  -7.434  49.365  1.00  0.210          O  
ATOM  37111  CB  LEU C 344      -8.301  -8.420  46.416  1.00  0.270          C  
ATOM  37112  CG  LEU C 344      -8.405  -9.607  45.483  1.00  0.270          C  
ATOM  37113  CD1 LEU C 344      -7.954  -9.193  44.095  1.00  0.270          C  
ATOM  37114  CD2 LEU C 344      -7.495 -10.688  45.956  1.00  0.270          C  
ATOM  37115  H   LEU C 344     -10.923  -8.491  46.937  1.00  0.230          H  
ATOM  37116  HA  LEU C 344      -8.602  -9.400  48.349  1.00  0.230          H  
ATOM  37117 1HB  LEU C 344      -8.765  -7.580  45.904  1.00  0.320          H  
ATOM  37118 2HB  LEU C 344      -7.242  -8.189  46.529  1.00  0.320          H  
ATOM  37119  HG  LEU C 344      -9.440  -9.959  45.444  1.00  0.320          H  
ATOM  37120 1HD1 LEU C 344      -8.017 -10.050  43.426  1.00  0.320          H  
ATOM  37121 2HD1 LEU C 344      -8.595  -8.391  43.730  1.00  0.320          H  
ATOM  37122 3HD1 LEU C 344      -6.923  -8.843  44.132  1.00  0.320          H  
ATOM  37123 1HD2 LEU C 344      -7.572 -11.518  45.285  1.00  0.320          H  
ATOM  37124 2HD2 LEU C 344      -6.473 -10.332  45.973  1.00  0.320          H  
ATOM  37125 3HD2 LEU C 344      -7.773 -10.993  46.939  1.00  0.320          H  
ATOM  37126  N   LEU C 345      -8.916  -6.117  48.311  1.00  0.210          N  
ATOM  37127  CA  LEU C 345      -8.395  -4.912  48.937  1.00  0.230          C  
ATOM  37128  C   LEU C 345      -8.584  -4.937  50.458  1.00  0.230          C  
ATOM  37129  O   LEU C 345      -7.670  -4.557  51.209  1.00  0.230          O  
ATOM  37130  CB  LEU C 345      -9.107  -3.698  48.326  1.00  0.310          C  
ATOM  37131  CG  LEU C 345      -8.815  -3.424  46.811  1.00  0.310          C  
ATOM  37132  CD1 LEU C 345      -9.763  -2.343  46.312  1.00  0.310          C  
ATOM  37133  CD2 LEU C 345      -7.359  -2.999  46.605  1.00  0.310          C  
ATOM  37134  H   LEU C 345      -9.675  -6.070  47.619  1.00  0.250          H  
ATOM  37135  HA  LEU C 345      -7.330  -4.859  48.743  1.00  0.280          H  
ATOM  37136 1HB  LEU C 345     -10.179  -3.841  48.432  1.00  0.380          H  
ATOM  37137 2HB  LEU C 345      -8.824  -2.812  48.889  1.00  0.380          H  
ATOM  37138  HG  LEU C 345      -9.008  -4.331  46.237  1.00  0.380          H  
ATOM  37139 1HD1 LEU C 345      -9.581  -2.163  45.252  1.00  0.380          H  
ATOM  37140 2HD1 LEU C 345     -10.790  -2.669  46.448  1.00  0.380          H  
ATOM  37141 3HD1 LEU C 345      -9.597  -1.424  46.869  1.00  0.380          H  
ATOM  37142 1HD2 LEU C 345      -7.191  -2.815  45.544  1.00  0.380          H  
ATOM  37143 2HD2 LEU C 345      -7.161  -2.086  47.168  1.00  0.380          H  
ATOM  37144 3HD2 LEU C 345      -6.683  -3.778  46.936  1.00  0.380          H  
ATOM  37145  N   GLU C 346      -9.752  -5.402  50.918  1.00  0.230          N  
ATOM  37146  CA  GLU C 346     -10.006  -5.496  52.345  1.00  0.230          C  
ATOM  37147  C   GLU C 346      -9.105  -6.545  52.966  1.00  0.220          C  
ATOM  37148  O   GLU C 346      -8.588  -6.338  54.065  1.00  0.230          O  
ATOM  37149  CB  GLU C 346     -11.469  -5.808  52.660  1.00  0.320          C  
ATOM  37150  CG  GLU C 346     -11.790  -5.784  54.176  1.00  0.320          C  
ATOM  37151  CD  GLU C 346     -13.252  -5.940  54.487  1.00  0.320          C  
ATOM  37152  OE1 GLU C 346     -14.020  -6.108  53.576  1.00  0.320          O  
ATOM  37153  OE2 GLU C 346     -13.604  -5.889  55.640  1.00  0.320          O  
ATOM  37154  H   GLU C 346     -10.489  -5.660  50.255  1.00  0.280          H  
ATOM  37155  HA  GLU C 346      -9.768  -4.535  52.798  1.00  0.280          H  
ATOM  37156 1HB  GLU C 346     -12.113  -5.089  52.155  1.00  0.390          H  
ATOM  37157 2HB  GLU C 346     -11.719  -6.800  52.272  1.00  0.390          H  
ATOM  37158 1HG  GLU C 346     -11.251  -6.597  54.658  1.00  0.390          H  
ATOM  37159 2HG  GLU C 346     -11.427  -4.849  54.601  1.00  0.390          H  
ATOM  37160  N   ALA C 347      -8.937  -7.689  52.288  1.00  0.210          N  
ATOM  37161  CA  ALA C 347      -8.111  -8.754  52.815  1.00  0.200          C  
ATOM  37162  C   ALA C 347      -6.688  -8.277  53.017  1.00  0.210          C  
ATOM  37163  O   ALA C 347      -6.087  -8.583  54.041  1.00  0.210          O  
ATOM  37164  CB  ALA C 347      -8.123  -9.951  51.883  1.00  0.280          C  
ATOM  37165  H   ALA C 347      -9.418  -7.837  51.399  1.00  0.250          H  
ATOM  37166  HA  ALA C 347      -8.518  -9.048  53.777  1.00  0.240          H  
ATOM  37167 1HB  ALA C 347      -7.517 -10.751  52.300  1.00  0.340          H  
ATOM  37168 2HB  ALA C 347      -9.152 -10.298  51.759  1.00  0.340          H  
ATOM  37169 3HB  ALA C 347      -7.722  -9.654  50.915  1.00  0.340          H  
ATOM  37170  N   ILE C 348      -6.158  -7.487  52.083  1.00  0.210          N  
ATOM  37171  CA  ILE C 348      -4.803  -6.986  52.238  1.00  0.220          C  
ATOM  37172  C   ILE C 348      -4.739  -6.063  53.451  1.00  0.230          C  
ATOM  37173  O   ILE C 348      -3.767  -6.122  54.212  1.00  0.240          O  
ATOM  37174  CB  ILE C 348      -4.276  -6.342  50.948  1.00  0.300          C  
ATOM  37175  CG1 ILE C 348      -4.132  -7.484  49.887  1.00  0.300          C  
ATOM  37176  CG2 ILE C 348      -2.880  -5.651  51.221  1.00  0.300          C  
ATOM  37177  CD1 ILE C 348      -3.924  -7.030  48.471  1.00  0.300          C  
ATOM  37178  H   ILE C 348      -6.688  -7.291  51.225  1.00  0.250          H  
ATOM  37179  HA  ILE C 348      -4.154  -7.836  52.440  1.00  0.260          H  
ATOM  37180  HB  ILE C 348      -5.003  -5.613  50.573  1.00  0.360          H  
ATOM  37181 1HG1 ILE C 348      -3.291  -8.108  50.172  1.00  0.360          H  
ATOM  37182 2HG1 ILE C 348      -5.032  -8.093  49.910  1.00  0.360          H  
ATOM  37183 1HG2 ILE C 348      -2.493  -5.209  50.307  1.00  0.360          H  
ATOM  37184 2HG2 ILE C 348      -2.991  -4.864  51.968  1.00  0.360          H  
ATOM  37185 3HG2 ILE C 348      -2.167  -6.395  51.590  1.00  0.360          H  
ATOM  37186 1HD1 ILE C 348      -3.846  -7.900  47.830  1.00  0.360          H  
ATOM  37187 2HD1 ILE C 348      -4.778  -6.425  48.159  1.00  0.360          H  
ATOM  37188 3HD1 ILE C 348      -3.024  -6.453  48.400  1.00  0.360          H  
ATOM  37189  N   ALA C 349      -5.728  -5.168  53.613  1.00  0.250          N  
ATOM  37190  CA  ALA C 349      -5.742  -4.296  54.784  1.00  0.260          C  
ATOM  37191  C   ALA C 349      -5.786  -5.116  56.087  1.00  0.260          C  
ATOM  37192  O   ALA C 349      -5.104  -4.776  57.059  1.00  0.270          O  
ATOM  37193  CB  ALA C 349      -6.938  -3.367  54.727  1.00  0.360          C  
ATOM  37194  H   ALA C 349      -6.472  -5.093  52.907  1.00  0.300          H  
ATOM  37195  HA  ALA C 349      -4.826  -3.707  54.779  1.00  0.310          H  
ATOM  37196 1HB  ALA C 349      -6.928  -2.705  55.591  1.00  0.430          H  
ATOM  37197 2HB  ALA C 349      -6.893  -2.778  53.812  1.00  0.430          H  
ATOM  37198 3HB  ALA C 349      -7.853  -3.958  54.732  1.00  0.430          H  
ATOM  37199  N   LEU C 350      -6.563  -6.204  56.110  1.00  0.250          N  
ATOM  37200  CA  LEU C 350      -6.624  -7.043  57.303  1.00  0.250          C  
ATOM  37201  C   LEU C 350      -5.283  -7.714  57.576  1.00  0.250          C  
ATOM  37202  O   LEU C 350      -4.868  -7.812  58.739  1.00  0.260          O  
ATOM  37203  CB  LEU C 350      -7.749  -8.070  57.168  1.00  0.350          C  
ATOM  37204  CG  LEU C 350      -9.192  -7.481  57.217  1.00  0.350          C  
ATOM  37205  CD1 LEU C 350     -10.180  -8.541  56.828  1.00  0.350          C  
ATOM  37206  CD2 LEU C 350      -9.518  -6.987  58.638  1.00  0.350          C  
ATOM  37207  H   LEU C 350      -7.158  -6.409  55.299  1.00  0.300          H  
ATOM  37208  HA  LEU C 350      -6.830  -6.401  58.149  1.00  0.300          H  
ATOM  37209 1HB  LEU C 350      -7.630  -8.579  56.214  1.00  0.420          H  
ATOM  37210 2HB  LEU C 350      -7.650  -8.807  57.962  1.00  0.420          H  
ATOM  37211  HG  LEU C 350      -9.273  -6.656  56.509  1.00  0.420          H  
ATOM  37212 1HD1 LEU C 350     -11.189  -8.126  56.852  1.00  0.420          H  
ATOM  37213 2HD1 LEU C 350      -9.972  -8.901  55.823  1.00  0.420          H  
ATOM  37214 3HD1 LEU C 350     -10.113  -9.349  57.524  1.00  0.420          H  
ATOM  37215 1HD2 LEU C 350     -10.533  -6.590  58.647  1.00  0.420          H  
ATOM  37216 2HD2 LEU C 350      -9.447  -7.819  59.341  1.00  0.420          H  
ATOM  37217 3HD2 LEU C 350      -8.841  -6.207  58.943  1.00  0.420          H  
ATOM  37218  N   VAL C 351      -4.588  -8.142  56.515  1.00  0.240          N  
ATOM  37219  CA  VAL C 351      -3.270  -8.739  56.675  1.00  0.230          C  
ATOM  37220  C   VAL C 351      -2.338  -7.701  57.281  1.00  0.250          C  
ATOM  37221  O   VAL C 351      -1.611  -8.016  58.224  1.00  0.260          O  
ATOM  37222  CB  VAL C 351      -2.692  -9.245  55.330  1.00  0.330          C  
ATOM  37223  CG1 VAL C 351      -1.202  -9.662  55.501  1.00  0.330          C  
ATOM  37224  CG2 VAL C 351      -3.524 -10.449  54.819  1.00  0.330          C  
ATOM  37225  H   VAL C 351      -5.026  -8.094  55.589  1.00  0.290          H  
ATOM  37226  HA  VAL C 351      -3.352  -9.582  57.359  1.00  0.280          H  
ATOM  37227  HB  VAL C 351      -2.737  -8.438  54.602  1.00  0.390          H  
ATOM  37228 1HG1 VAL C 351      -0.815  -9.997  54.549  1.00  0.390          H  
ATOM  37229 2HG1 VAL C 351      -0.605  -8.815  55.840  1.00  0.390          H  
ATOM  37230 3HG1 VAL C 351      -1.121 -10.465  56.228  1.00  0.390          H  
ATOM  37231 1HG2 VAL C 351      -3.132 -10.779  53.867  1.00  0.390          H  
ATOM  37232 2HG2 VAL C 351      -3.487 -11.258  55.515  1.00  0.390          H  
ATOM  37233 3HG2 VAL C 351      -4.541 -10.168  54.695  1.00  0.390          H  
ATOM  37234  N   PHE C 352      -2.377  -6.456  56.771  1.00  0.260          N  
ATOM  37235  CA  PHE C 352      -1.543  -5.385  57.310  1.00  0.280          C  
ATOM  37236  C   PHE C 352      -1.745  -5.282  58.811  1.00  0.290          C  
ATOM  37237  O   PHE C 352      -0.774  -5.266  59.564  1.00  0.310          O  
ATOM  37238  CB  PHE C 352      -1.894  -4.014  56.697  1.00  0.380          C  
ATOM  37239  CG  PHE C 352      -1.127  -2.841  57.309  1.00  0.380          C  
ATOM  37240  CD1 PHE C 352       0.067  -2.390  56.766  1.00  0.380          C  
ATOM  37241  CD2 PHE C 352      -1.595  -2.218  58.471  1.00  0.380          C  
ATOM  37242  CE1 PHE C 352       0.770  -1.357  57.358  1.00  0.380          C  
ATOM  37243  CE2 PHE C 352      -0.897  -1.203  59.061  1.00  0.380          C  
ATOM  37244  CZ  PHE C 352       0.282  -0.771  58.512  1.00  0.380          C  
ATOM  37245  H   PHE C 352      -2.981  -6.267  55.963  1.00  0.310          H  
ATOM  37246  HA  PHE C 352      -0.498  -5.615  57.104  1.00  0.340          H  
ATOM  37247 1HB  PHE C 352      -1.694  -4.039  55.625  1.00  0.460          H  
ATOM  37248 2HB  PHE C 352      -2.941  -3.817  56.819  1.00  0.460          H  
ATOM  37249  HD1 PHE C 352       0.449  -2.859  55.871  1.00  0.460          H  
ATOM  37250  HD2 PHE C 352      -2.528  -2.549  58.921  1.00  0.460          H  
ATOM  37251  HE1 PHE C 352       1.711  -1.018  56.918  1.00  0.460          H  
ATOM  37252  HE2 PHE C 352      -1.276  -0.737  59.971  1.00  0.460          H  
ATOM  37253  HZ  PHE C 352       0.819   0.028  58.991  1.00  0.460          H  
ATOM  37254  N   LEU C 353      -3.004  -5.214  59.255  1.00  0.300          N  
ATOM  37255  CA  LEU C 353      -3.284  -5.049  60.676  1.00  0.310          C  
ATOM  37256  C   LEU C 353      -2.768  -6.214  61.527  1.00  0.320          C  
ATOM  37257  O   LEU C 353      -2.201  -5.985  62.607  1.00  0.330          O  
ATOM  37258  CB  LEU C 353      -4.798  -4.890  60.865  1.00  0.430          C  
ATOM  37259  CG  LEU C 353      -5.428  -3.573  60.302  1.00  0.430          C  
ATOM  37260  CD1 LEU C 353      -6.951  -3.686  60.370  1.00  0.430          C  
ATOM  37261  CD2 LEU C 353      -4.940  -2.352  61.100  1.00  0.430          C  
ATOM  37262  H   LEU C 353      -3.772  -5.228  58.573  1.00  0.360          H  
ATOM  37263  HA  LEU C 353      -2.773  -4.156  61.014  1.00  0.370          H  
ATOM  37264 1HB  LEU C 353      -5.289  -5.727  60.366  1.00  0.520          H  
ATOM  37265 2HB  LEU C 353      -5.023  -4.946  61.928  1.00  0.520          H  
ATOM  37266  HG  LEU C 353      -5.144  -3.454  59.256  1.00  0.520          H  
ATOM  37267 1HD1 LEU C 353      -7.401  -2.782  59.961  1.00  0.520          H  
ATOM  37268 2HD1 LEU C 353      -7.273  -4.543  59.787  1.00  0.520          H  
ATOM  37269 3HD1 LEU C 353      -7.264  -3.812  61.404  1.00  0.520          H  
ATOM  37270 1HD2 LEU C 353      -5.398  -1.454  60.689  1.00  0.520          H  
ATOM  37271 2HD2 LEU C 353      -5.231  -2.461  62.146  1.00  0.520          H  
ATOM  37272 3HD2 LEU C 353      -3.864  -2.254  61.038  1.00  0.520          H  
ATOM  37273  N   VAL C 354      -2.914  -7.455  61.044  1.00  0.300          N  
ATOM  37274  CA  VAL C 354      -2.388  -8.592  61.802  1.00  0.300          C  
ATOM  37275  C   VAL C 354      -0.868  -8.523  61.862  1.00  0.310          C  
ATOM  37276  O   VAL C 354      -0.265  -8.757  62.917  1.00  0.330          O  
ATOM  37277  CB  VAL C 354      -2.822  -9.961  61.215  1.00  0.420          C  
ATOM  37278  CG1 VAL C 354      -2.062 -11.136  61.941  1.00  0.420          C  
ATOM  37279  CG2 VAL C 354      -4.335 -10.134  61.400  1.00  0.420          C  
ATOM  37280  H   VAL C 354      -3.435  -7.594  60.168  1.00  0.360          H  
ATOM  37281  HA  VAL C 354      -2.773  -8.529  62.819  1.00  0.360          H  
ATOM  37282  HB  VAL C 354      -2.568  -9.995  60.150  1.00  0.500          H  
ATOM  37283 1HG1 VAL C 354      -2.372 -12.086  61.520  1.00  0.500          H  
ATOM  37284 2HG1 VAL C 354      -0.983 -11.037  61.809  1.00  0.500          H  
ATOM  37285 3HG1 VAL C 354      -2.297 -11.119  63.005  1.00  0.500          H  
ATOM  37286 1HG2 VAL C 354      -4.647 -11.080  61.001  1.00  0.500          H  
ATOM  37287 2HG2 VAL C 354      -4.579 -10.100  62.461  1.00  0.500          H  
ATOM  37288 3HG2 VAL C 354      -4.861  -9.332  60.883  1.00  0.500          H  
ATOM  37289  N   MET C 355      -0.236  -8.241  60.727  1.00  0.290          N  
ATOM  37290  CA  MET C 355       1.205  -8.180  60.708  1.00  0.300          C  
ATOM  37291  C   MET C 355       1.703  -7.048  61.584  1.00  0.310          C  
ATOM  37292  O   MET C 355       2.727  -7.200  62.243  1.00  0.310          O  
ATOM  37293  CB  MET C 355       1.695  -8.064  59.273  1.00  0.420          C  
ATOM  37294  CG  MET C 355       1.481  -9.338  58.449  1.00  0.420          C  
ATOM  37295  SD  MET C 355       2.239 -10.783  59.181  1.00  0.420          S  
ATOM  37296  CE  MET C 355       3.963 -10.350  59.037  1.00  0.420          C  
ATOM  37297  H   MET C 355      -0.769  -8.071  59.869  1.00  0.350          H  
ATOM  37298  HA  MET C 355       1.590  -9.103  61.133  1.00  0.360          H  
ATOM  37299 1HB  MET C 355       1.106  -7.291  58.776  1.00  0.500          H  
ATOM  37300 2HB  MET C 355       2.730  -7.748  59.241  1.00  0.500          H  
ATOM  37301 1HG  MET C 355       0.415  -9.528  58.364  1.00  0.500          H  
ATOM  37302 2HG  MET C 355       1.881  -9.203  57.446  1.00  0.500          H  
ATOM  37303 1HE  MET C 355       4.597 -11.125  59.408  1.00  0.500          H  
ATOM  37304 2HE  MET C 355       4.199 -10.211  58.022  1.00  0.500          H  
ATOM  37305 3HE  MET C 355       4.138  -9.462  59.592  1.00  0.500          H  
ATOM  37306  N   TYR C 356       0.963  -5.940  61.650  1.00  0.320          N  
ATOM  37307  CA  TYR C 356       1.339  -4.834  62.505  1.00  0.350          C  
ATOM  37308  C   TYR C 356       1.327  -5.292  63.966  1.00  0.350          C  
ATOM  37309  O   TYR C 356       2.284  -5.074  64.703  1.00  0.360          O  
ATOM  37310  CB  TYR C 356       0.435  -3.623  62.291  1.00  0.480          C  
ATOM  37311  CG  TYR C 356       0.884  -2.432  63.066  1.00  0.480          C  
ATOM  37312  CD1 TYR C 356       1.977  -1.697  62.607  1.00  0.480          C  
ATOM  37313  CD2 TYR C 356       0.230  -2.059  64.217  1.00  0.480          C  
ATOM  37314  CE1 TYR C 356       2.410  -0.602  63.306  1.00  0.480          C  
ATOM  37315  CE2 TYR C 356       0.657  -0.957  64.911  1.00  0.480          C  
ATOM  37316  CZ  TYR C 356       1.747  -0.230  64.465  1.00  0.480          C  
ATOM  37317  OH  TYR C 356       2.171   0.876  65.168  1.00  0.480          O  
ATOM  37318  H   TYR C 356       0.150  -5.842  61.038  1.00  0.380          H  
ATOM  37319  HA  TYR C 356       2.356  -4.545  62.262  1.00  0.420          H  
ATOM  37320 1HB  TYR C 356       0.397  -3.362  61.244  1.00  0.570          H  
ATOM  37321 2HB  TYR C 356      -0.578  -3.871  62.595  1.00  0.570          H  
ATOM  37322  HD1 TYR C 356       2.489  -1.994  61.693  1.00  0.570          H  
ATOM  37323  HD2 TYR C 356      -0.627  -2.633  64.573  1.00  0.570          H  
ATOM  37324  HE1 TYR C 356       3.265  -0.029  62.952  1.00  0.570          H  
ATOM  37325  HE2 TYR C 356       0.136  -0.657  65.819  1.00  0.570          H  
ATOM  37326  HH  TYR C 356       1.589   1.025  65.917  1.00  0.570          H  
ATOM  37327  N   LEU C 357       0.265  -5.974  64.405  1.00  0.340          N  
ATOM  37328  CA  LEU C 357       0.218  -6.431  65.797  1.00  0.340          C  
ATOM  37329  C   LEU C 357       1.455  -7.234  66.204  1.00  0.320          C  
ATOM  37330  O   LEU C 357       1.974  -7.070  67.314  1.00  0.290          O  
ATOM  37331  CB  LEU C 357      -1.021  -7.304  66.034  1.00  0.480          C  
ATOM  37332  CG  LEU C 357      -1.180  -7.929  67.459  1.00  0.480          C  
ATOM  37333  CD1 LEU C 357      -1.302  -6.835  68.537  1.00  0.480          C  
ATOM  37334  CD2 LEU C 357      -2.402  -8.839  67.444  1.00  0.480          C  
ATOM  37335  H   LEU C 357      -0.531  -6.131  63.775  1.00  0.410          H  
ATOM  37336  HA  LEU C 357       0.160  -5.547  66.425  1.00  0.410          H  
ATOM  37337 1HB  LEU C 357      -1.906  -6.707  65.820  1.00  0.570          H  
ATOM  37338 2HB  LEU C 357      -0.994  -8.127  65.318  1.00  0.570          H  
ATOM  37339  HG  LEU C 357      -0.302  -8.524  67.694  1.00  0.570          H  
ATOM  37340 1HD1 LEU C 357      -1.407  -7.305  69.513  1.00  0.570          H  
ATOM  37341 2HD1 LEU C 357      -0.407  -6.216  68.541  1.00  0.570          H  
ATOM  37342 3HD1 LEU C 357      -2.173  -6.217  68.337  1.00  0.570          H  
ATOM  37343 1HD2 LEU C 357      -2.526  -9.303  68.416  1.00  0.570          H  
ATOM  37344 2HD2 LEU C 357      -3.291  -8.255  67.207  1.00  0.570          H  
ATOM  37345 3HD2 LEU C 357      -2.261  -9.614  66.689  1.00  0.570          H  
ATOM  37346  N   PHE C 358       1.899  -8.124  65.327  1.00  0.340          N  
ATOM  37347  CA  PHE C 358       3.074  -8.936  65.602  1.00  0.330          C  
ATOM  37348  C   PHE C 358       4.444  -8.251  65.354  1.00  0.340          C  
ATOM  37349  O   PHE C 358       5.363  -8.429  66.158  1.00  0.340          O  
ATOM  37350  CB  PHE C 358       2.953 -10.222  64.826  1.00  0.470          C  
ATOM  37351  CG  PHE C 358       1.988 -11.218  65.436  1.00  0.470          C  
ATOM  37352  CD1 PHE C 358       0.640 -11.190  65.119  1.00  0.470          C  
ATOM  37353  CD2 PHE C 358       2.443 -12.225  66.287  1.00  0.470          C  
ATOM  37354  CE1 PHE C 358      -0.225 -12.117  65.634  1.00  0.470          C  
ATOM  37355  CE2 PHE C 358       1.576 -13.163  66.804  1.00  0.470          C  
ATOM  37356  CZ  PHE C 358       0.237 -13.110  66.475  1.00  0.470          C  
ATOM  37357  H   PHE C 358       1.365  -8.247  64.457  1.00  0.410          H  
ATOM  37358  HA  PHE C 358       3.035  -9.199  66.657  1.00  0.400          H  
ATOM  37359 1HB  PHE C 358       2.590  -9.977  63.827  1.00  0.560          H  
ATOM  37360 2HB  PHE C 358       3.927 -10.688  64.727  1.00  0.560          H  
ATOM  37361  HD1 PHE C 358       0.267 -10.426  64.452  1.00  0.560          H  
ATOM  37362  HD2 PHE C 358       3.495 -12.276  66.531  1.00  0.560          H  
ATOM  37363  HE1 PHE C 358      -1.278 -12.070  65.370  1.00  0.560          H  
ATOM  37364  HE2 PHE C 358       1.947 -13.948  67.464  1.00  0.560          H  
ATOM  37365  HZ  PHE C 358      -0.453 -13.850  66.878  1.00  0.560          H  
ATOM  37366  N   LEU C 359       4.602  -7.495  64.256  1.00  0.360          N  
ATOM  37367  CA  LEU C 359       5.877  -6.834  63.921  1.00  0.390          C  
ATOM  37368  C   LEU C 359       6.066  -5.511  64.672  1.00  0.430          C  
ATOM  37369  O   LEU C 359       7.195  -5.109  64.958  1.00  0.550          O  
ATOM  37370  CB  LEU C 359       5.983  -6.612  62.403  1.00  0.530          C  
ATOM  37371  CG  LEU C 359       6.096  -7.895  61.506  1.00  0.530          C  
ATOM  37372  CD1 LEU C 359       5.974  -7.486  60.066  1.00  0.530          C  
ATOM  37373  CD2 LEU C 359       7.455  -8.589  61.717  1.00  0.530          C  
ATOM  37374  H   LEU C 359       3.821  -7.373  63.619  1.00  0.430          H  
ATOM  37375  HA  LEU C 359       6.684  -7.489  64.231  1.00  0.470          H  
ATOM  37376 1HB  LEU C 359       5.098  -6.059  62.076  1.00  0.640          H  
ATOM  37377 2HB  LEU C 359       6.854  -5.997  62.212  1.00  0.640          H  
ATOM  37378  HG  LEU C 359       5.287  -8.589  61.749  1.00  0.640          H  
ATOM  37379 1HD1 LEU C 359       6.058  -8.351  59.421  1.00  0.640          H  
ATOM  37380 2HD1 LEU C 359       5.014  -7.019  59.931  1.00  0.640          H  
ATOM  37381 3HD1 LEU C 359       6.750  -6.805  59.822  1.00  0.640          H  
ATOM  37382 1HD2 LEU C 359       7.511  -9.471  61.076  1.00  0.640          H  
ATOM  37383 2HD2 LEU C 359       8.268  -7.906  61.464  1.00  0.640          H  
ATOM  37384 3HD2 LEU C 359       7.567  -8.910  62.748  1.00  0.640          H  
ATOM  37385  N   GLN C 360       4.956  -4.828  64.972  1.00  0.410          N  
ATOM  37386  CA  GLN C 360       4.911  -3.594  65.749  1.00  0.430          C  
ATOM  37387  C   GLN C 360       5.780  -2.494  65.164  1.00  0.530          C  
ATOM  37388  O   GLN C 360       6.407  -1.717  65.887  1.00  1.130          O  
ATOM  37389  CB  GLN C 360       5.379  -4.016  67.135  1.00  0.590          C  
ATOM  37390  CG  GLN C 360       4.526  -5.170  67.622  1.00  0.590          C  
ATOM  37391  CD  GLN C 360       4.993  -5.880  68.807  1.00  0.590          C  
ATOM  37392  OE1 GLN C 360       6.005  -5.573  69.464  1.00  0.590          O  
ATOM  37393  NE2 GLN C 360       4.254  -6.925  69.093  1.00  0.590          N  
ATOM  37394  H   GLN C 360       4.054  -5.191  64.692  1.00  0.490          H  
ATOM  37395  HA  GLN C 360       3.876  -3.248  65.785  1.00  0.520          H  
ATOM  37396 1HB  GLN C 360       6.418  -4.313  67.131  1.00  0.710          H  
ATOM  37397 2HB  GLN C 360       5.272  -3.193  67.823  1.00  0.710          H  
ATOM  37398 1HG  GLN C 360       3.535  -4.835  67.778  1.00  0.710          H  
ATOM  37399 2HG  GLN C 360       4.478  -5.928  66.883  1.00  0.710          H  
ATOM  37400 1HE2 GLN C 360       4.507  -7.536  69.856  1.00  0.710          H  
ATOM  37401 2HE2 GLN C 360       3.441  -7.130  68.496  1.00  0.710          H  
ATOM  37402  N   ASN C 361       5.807  -2.432  63.846  1.00  0.500          N  
ATOM  37403  CA  ASN C 361       6.621  -1.490  63.114  1.00  0.410          C  
ATOM  37404  C   ASN C 361       6.095  -1.299  61.706  1.00  0.380          C  
ATOM  37405  O   ASN C 361       5.965  -2.267  60.951  1.00  0.390          O  
ATOM  37406  CB  ASN C 361       8.057  -1.989  63.112  1.00  0.610          C  
ATOM  37407  CG  ASN C 361       9.003  -1.084  62.455  1.00  0.610          C  
ATOM  37408  OD1 ASN C 361       9.074  -1.025  61.213  1.00  0.610          O  
ATOM  37409  ND2 ASN C 361       9.753  -0.357  63.245  1.00  0.610          N  
ATOM  37410  H   ASN C 361       5.230  -3.086  63.334  1.00  0.600          H  
ATOM  37411  HA  ASN C 361       6.575  -0.524  63.620  1.00  0.490          H  
ATOM  37412 1HB  ASN C 361       8.384  -2.131  64.143  1.00  0.730          H  
ATOM  37413 2HB  ASN C 361       8.100  -2.958  62.642  1.00  0.730          H  
ATOM  37414 1HD2 ASN C 361      10.421   0.280  62.859  1.00  0.730          H  
ATOM  37415 2HD2 ASN C 361       9.660  -0.441  64.239  1.00  0.730          H  
ATOM  37416  N   PHE C 362       5.760  -0.064  61.341  1.00  0.380          N  
ATOM  37417  CA  PHE C 362       5.204   0.183  60.013  1.00  0.390          C  
ATOM  37418  C   PHE C 362       6.083  -0.305  58.873  1.00  0.360          C  
ATOM  37419  O   PHE C 362       5.606  -1.015  57.989  1.00  0.340          O  
ATOM  37420  CB  PHE C 362       4.928   1.663  59.789  1.00  0.540          C  
ATOM  37421  CG  PHE C 362       4.507   1.940  58.376  1.00  0.540          C  
ATOM  37422  CD1 PHE C 362       3.232   1.650  57.960  1.00  0.540          C  
ATOM  37423  CD2 PHE C 362       5.396   2.484  57.459  1.00  0.540          C  
ATOM  37424  CE1 PHE C 362       2.839   1.882  56.665  1.00  0.540          C  
ATOM  37425  CE2 PHE C 362       5.009   2.721  56.171  1.00  0.540          C  
ATOM  37426  CZ  PHE C 362       3.728   2.417  55.770  1.00  0.540          C  
ATOM  37427  H   PHE C 362       5.879   0.699  61.994  1.00  0.460          H  
ATOM  37428  HA  PHE C 362       4.254  -0.348  59.951  1.00  0.470          H  
ATOM  37429 1HB  PHE C 362       4.135   1.998  60.457  1.00  0.650          H  
ATOM  37430 2HB  PHE C 362       5.817   2.248  60.005  1.00  0.650          H  
ATOM  37431  HD1 PHE C 362       2.542   1.233  58.671  1.00  0.650          H  
ATOM  37432  HD2 PHE C 362       6.411   2.722  57.770  1.00  0.650          H  
ATOM  37433  HE1 PHE C 362       1.822   1.643  56.351  1.00  0.650          H  
ATOM  37434  HE2 PHE C 362       5.714   3.148  55.460  1.00  0.650          H  
ATOM  37435  HZ  PHE C 362       3.422   2.605  54.743  1.00  0.650          H  
ATOM  37436  N   ARG C 363       7.361   0.069  58.871  1.00  0.400          N  
ATOM  37437  CA  ARG C 363       8.224  -0.345  57.771  1.00  0.380          C  
ATOM  37438  C   ARG C 363       8.279  -1.864  57.663  1.00  0.340          C  
ATOM  37439  O   ARG C 363       8.251  -2.416  56.567  1.00  0.370          O  
ATOM  37440  CB  ARG C 363       9.618   0.213  57.950  1.00  0.540          C  
ATOM  37441  CG  ARG C 363       9.710   1.714  57.773  1.00  0.540          C  
ATOM  37442  CD  ARG C 363      11.058   2.225  58.123  1.00  0.540          C  
ATOM  37443  NE  ARG C 363      12.108   1.795  57.192  1.00  0.540          N  
ATOM  37444  CZ  ARG C 363      12.447   2.471  56.037  1.00  0.540          C  
ATOM  37445  NH1 ARG C 363      11.789   3.573  55.706  1.00  0.540          N  
ATOM  37446  NH2 ARG C 363      13.432   2.065  55.231  1.00  0.540          N  
ATOM  37447  H   ARG C 363       7.715   0.655  59.613  1.00  0.480          H  
ATOM  37448  HA  ARG C 363       7.811   0.053  56.844  1.00  0.460          H  
ATOM  37449 1HB  ARG C 363       9.998  -0.041  58.936  1.00  0.650          H  
ATOM  37450 2HB  ARG C 363      10.283  -0.241  57.222  1.00  0.650          H  
ATOM  37451 1HG  ARG C 363       9.501   1.959  56.732  1.00  0.650          H  
ATOM  37452 2HG  ARG C 363       8.979   2.201  58.414  1.00  0.650          H  
ATOM  37453 1HD  ARG C 363      11.047   3.309  58.168  1.00  0.650          H  
ATOM  37454 2HD  ARG C 363      11.316   1.836  59.106  1.00  0.650          H  
ATOM  37455  HE  ARG C 363      12.603   0.919  57.441  1.00  0.650          H  
ATOM  37456 1HH1 ARG C 363      11.042   3.918  56.287  1.00  0.650          H  
ATOM  37457 2HH1 ARG C 363      12.036   4.077  54.864  1.00  0.650          H  
ATOM  37458 1HH2 ARG C 363      14.011   1.231  55.430  1.00  0.650          H  
ATOM  37459 2HH2 ARG C 363      13.648   2.592  54.402  1.00  0.650          H  
ATOM  37460  N   ALA C 364       8.349  -2.557  58.798  1.00  0.320          N  
ATOM  37461  CA  ALA C 364       8.359  -4.012  58.752  1.00  0.310          C  
ATOM  37462  C   ALA C 364       7.040  -4.586  58.208  1.00  0.300          C  
ATOM  37463  O   ALA C 364       7.037  -5.492  57.373  1.00  0.300          O  
ATOM  37464  CB  ALA C 364       8.616  -4.560  60.143  1.00  0.440          C  
ATOM  37465  H   ALA C 364       8.427  -2.057  59.687  1.00  0.380          H  
ATOM  37466  HA  ALA C 364       9.157  -4.312  58.080  1.00  0.370          H  
ATOM  37467 1HB  ALA C 364       8.668  -5.641  60.112  1.00  0.530          H  
ATOM  37468 2HB  ALA C 364       9.555  -4.165  60.526  1.00  0.530          H  
ATOM  37469 3HB  ALA C 364       7.804  -4.252  60.791  1.00  0.530          H  
ATOM  37470  N   THR C 365       5.913  -4.004  58.633  1.00  0.300          N  
ATOM  37471  CA  THR C 365       4.555  -4.436  58.268  1.00  0.300          C  
ATOM  37472  C   THR C 365       4.356  -4.284  56.766  1.00  0.300          C  
ATOM  37473  O   THR C 365       3.725  -5.115  56.086  1.00  0.300          O  
ATOM  37474  CB  THR C 365       3.509  -3.617  59.025  1.00  0.420          C  
ATOM  37475  OG1 THR C 365       3.748  -3.739  60.431  1.00  0.420          O  
ATOM  37476  CG2 THR C 365       2.156  -4.201  58.741  1.00  0.420          C  
ATOM  37477  H   THR C 365       5.996  -3.259  59.326  1.00  0.360          H  
ATOM  37478  HA  THR C 365       4.431  -5.480  58.516  1.00  0.360          H  
ATOM  37479  HB  THR C 365       3.547  -2.571  58.724  1.00  0.500          H  
ATOM  37480  HG1 THR C 365       4.559  -3.241  60.648  1.00  0.500          H  
ATOM  37481 1HG2 THR C 365       1.404  -3.652  59.277  1.00  0.500          H  
ATOM  37482 2HG2 THR C 365       1.941  -4.158  57.686  1.00  0.500          H  
ATOM  37483 3HG2 THR C 365       2.141  -5.223  59.058  1.00  0.500          H  
ATOM  37484  N   LEU C 366       4.903  -3.198  56.272  1.00  0.300          N  
ATOM  37485  CA  LEU C 366       4.879  -2.809  54.895  1.00  0.320          C  
ATOM  37486  C   LEU C 366       5.499  -3.868  53.971  1.00  0.310          C  
ATOM  37487  O   LEU C 366       5.166  -3.910  52.788  1.00  0.400          O  
ATOM  37488  CB  LEU C 366       5.626  -1.479  54.734  1.00  0.440          C  
ATOM  37489  CG  LEU C 366       5.595  -0.792  53.380  1.00  0.440          C  
ATOM  37490  CD1 LEU C 366       4.152  -0.419  52.984  1.00  0.440          C  
ATOM  37491  CD2 LEU C 366       6.497   0.434  53.452  1.00  0.440          C  
ATOM  37492  H   LEU C 366       5.338  -2.556  56.942  1.00  0.360          H  
ATOM  37493  HA  LEU C 366       3.844  -2.659  54.635  1.00  0.380          H  
ATOM  37494 1HB  LEU C 366       5.244  -0.776  55.476  1.00  0.530          H  
ATOM  37495 2HB  LEU C 366       6.661  -1.661  54.954  1.00  0.530          H  
ATOM  37496  HG  LEU C 366       5.975  -1.460  52.643  1.00  0.530          H  
ATOM  37497 1HD1 LEU C 366       4.164   0.071  52.010  1.00  0.530          H  
ATOM  37498 2HD1 LEU C 366       3.535  -1.306  52.918  1.00  0.530          H  
ATOM  37499 3HD1 LEU C 366       3.736   0.257  53.725  1.00  0.530          H  
ATOM  37500 1HD2 LEU C 366       6.513   0.935  52.484  1.00  0.530          H  
ATOM  37501 2HD2 LEU C 366       6.124   1.108  54.201  1.00  0.530          H  
ATOM  37502 3HD2 LEU C 366       7.508   0.123  53.719  1.00  0.530          H  
ATOM  37503  N   ILE C 367       6.439  -4.694  54.453  1.00  0.300          N  
ATOM  37504  CA  ILE C 367       7.100  -5.601  53.535  1.00  0.270          C  
ATOM  37505  C   ILE C 367       6.130  -6.657  52.937  1.00  0.250          C  
ATOM  37506  O   ILE C 367       6.069  -6.752  51.706  1.00  0.260          O  
ATOM  37507  CB  ILE C 367       8.323  -6.265  54.217  1.00  0.390          C  
ATOM  37508  CG1 ILE C 367       9.352  -5.199  54.522  1.00  0.390          C  
ATOM  37509  CG2 ILE C 367       8.910  -7.331  53.280  1.00  0.390          C  
ATOM  37510  CD1 ILE C 367      10.481  -5.648  55.436  1.00  0.390          C  
ATOM  37511  H   ILE C 367       6.670  -4.729  55.453  1.00  0.360          H  
ATOM  37512  HA  ILE C 367       7.480  -5.006  52.708  1.00  0.320          H  
ATOM  37513  HB  ILE C 367       8.056  -6.691  55.163  1.00  0.470          H  
ATOM  37514 1HG1 ILE C 367       9.729  -4.845  53.621  1.00  0.470          H  
ATOM  37515 2HG1 ILE C 367       8.847  -4.372  55.020  1.00  0.470          H  
ATOM  37516 1HG2 ILE C 367       9.773  -7.784  53.737  1.00  0.470          H  
ATOM  37517 2HG2 ILE C 367       8.177  -8.109  53.081  1.00  0.470          H  
ATOM  37518 3HG2 ILE C 367       9.206  -6.870  52.335  1.00  0.470          H  
ATOM  37519 1HD1 ILE C 367      11.154  -4.823  55.626  1.00  0.470          H  
ATOM  37520 2HD1 ILE C 367      10.051  -5.982  56.372  1.00  0.470          H  
ATOM  37521 3HD1 ILE C 367      11.036  -6.453  54.988  1.00  0.470          H  
ATOM  37522  N   PRO C 368       5.387  -7.489  53.729  1.00  0.250          N  
ATOM  37523  CA  PRO C 368       4.379  -8.402  53.219  1.00  0.220          C  
ATOM  37524  C   PRO C 368       3.202  -7.667  52.595  1.00  0.210          C  
ATOM  37525  O   PRO C 368       2.531  -8.204  51.707  1.00  0.220          O  
ATOM  37526  CB  PRO C 368       3.955  -9.180  54.475  1.00  0.330          C  
ATOM  37527  CG  PRO C 368       4.334  -8.293  55.615  1.00  0.330          C  
ATOM  37528  CD  PRO C 368       5.581  -7.605  55.180  1.00  0.330          C  
ATOM  37529  HA  PRO C 368       4.842  -9.056  52.475  1.00  0.260          H  
ATOM  37530 1HB  PRO C 368       2.873  -9.387  54.444  1.00  0.400          H  
ATOM  37531 2HB  PRO C 368       4.459 -10.142  54.534  1.00  0.400          H  
ATOM  37532 1HG  PRO C 368       3.516  -7.603  55.870  1.00  0.400          H  
ATOM  37533 2HG  PRO C 368       4.526  -8.866  56.480  1.00  0.400          H  
ATOM  37534 1HD  PRO C 368       5.638  -6.677  55.696  1.00  0.400          H  
ATOM  37535 2HD  PRO C 368       6.426  -8.247  55.399  1.00  0.400          H  
ATOM  37536  N   THR C 369       2.981  -6.412  53.019  1.00  0.240          N  
ATOM  37537  CA  THR C 369       1.902  -5.616  52.472  1.00  0.260          C  
ATOM  37538  C   THR C 369       2.188  -5.359  51.000  1.00  0.240          C  
ATOM  37539  O   THR C 369       1.294  -5.497  50.176  1.00  0.350          O  
ATOM  37540  CB  THR C 369       1.736  -4.302  53.250  1.00  0.360          C  
ATOM  37541  OG1 THR C 369       1.440  -4.597  54.633  1.00  0.360          O  
ATOM  37542  CG2 THR C 369       0.588  -3.485  52.681  1.00  0.360          C  
ATOM  37543  H   THR C 369       3.492  -6.003  53.807  1.00  0.290          H  
ATOM  37544  HA  THR C 369       0.973  -6.181  52.551  1.00  0.310          H  
ATOM  37545  HB  THR C 369       2.632  -3.734  53.177  1.00  0.430          H  
ATOM  37546  HG1 THR C 369       2.224  -4.993  55.081  1.00  0.430          H  
ATOM  37547 1HG2 THR C 369       0.488  -2.563  53.251  1.00  0.430          H  
ATOM  37548 2HG2 THR C 369       0.783  -3.242  51.636  1.00  0.430          H  
ATOM  37549 3HG2 THR C 369      -0.335  -4.060  52.753  1.00  0.430          H  
ATOM  37550  N   ILE C 370       3.433  -4.961  50.685  1.00  0.230          N  
ATOM  37551  CA  ILE C 370       3.894  -4.744  49.309  1.00  0.220          C  
ATOM  37552  C   ILE C 370       3.962  -6.035  48.501  1.00  0.200          C  
ATOM  37553  O   ILE C 370       3.532  -6.079  47.343  1.00  0.200          O  
ATOM  37554  CB  ILE C 370       5.292  -4.071  49.255  1.00  0.310          C  
ATOM  37555  CG1 ILE C 370       5.197  -2.620  49.774  1.00  0.310          C  
ATOM  37556  CG2 ILE C 370       5.892  -4.132  47.795  1.00  0.310          C  
ATOM  37557  CD1 ILE C 370       6.543  -1.967  50.032  1.00  0.310          C  
ATOM  37558  H   ILE C 370       4.085  -4.789  51.457  1.00  0.280          H  
ATOM  37559  HA  ILE C 370       3.183  -4.083  48.818  1.00  0.260          H  
ATOM  37560  HB  ILE C 370       5.963  -4.607  49.937  1.00  0.370          H  
ATOM  37561 1HG1 ILE C 370       4.660  -2.022  49.043  1.00  0.370          H  
ATOM  37562 2HG1 ILE C 370       4.629  -2.616  50.701  1.00  0.370          H  
ATOM  37563 1HG2 ILE C 370       6.876  -3.684  47.772  1.00  0.370          H  
ATOM  37564 2HG2 ILE C 370       5.987  -5.161  47.461  1.00  0.370          H  
ATOM  37565 3HG2 ILE C 370       5.235  -3.595  47.109  1.00  0.370          H  
ATOM  37566 1HD1 ILE C 370       6.390  -0.951  50.389  1.00  0.370          H  
ATOM  37567 2HD1 ILE C 370       7.089  -2.542  50.784  1.00  0.370          H  
ATOM  37568 3HD1 ILE C 370       7.108  -1.932  49.128  1.00  0.370          H  
ATOM  37569  N   ALA C 371       4.537  -7.089  49.079  1.00  0.190          N  
ATOM  37570  CA  ALA C 371       4.721  -8.321  48.328  1.00  0.180          C  
ATOM  37571  C   ALA C 371       3.419  -8.893  47.757  1.00  0.170          C  
ATOM  37572  O   ALA C 371       3.413  -9.381  46.618  1.00  0.170          O  
ATOM  37573  CB  ALA C 371       5.371  -9.360  49.221  1.00  0.260          C  
ATOM  37574  H   ALA C 371       4.903  -7.013  50.036  1.00  0.230          H  
ATOM  37575  HA  ALA C 371       5.385  -8.102  47.493  1.00  0.220          H  
ATOM  37576 1HB  ALA C 371       5.552 -10.270  48.654  1.00  0.310          H  
ATOM  37577 2HB  ALA C 371       6.319  -8.970  49.602  1.00  0.310          H  
ATOM  37578 3HB  ALA C 371       4.706  -9.577  50.055  1.00  0.310          H  
ATOM  37579  N   VAL C 372       2.305  -8.797  48.489  1.00  0.170          N  
ATOM  37580  CA  VAL C 372       1.084  -9.385  47.956  1.00  0.170          C  
ATOM  37581  C   VAL C 372       0.578  -8.712  46.648  1.00  0.180          C  
ATOM  37582  O   VAL C 372       0.370  -9.452  45.686  1.00  0.180          O  
ATOM  37583  CB  VAL C 372       0.016  -9.495  49.076  1.00  0.240          C  
ATOM  37584  CG1 VAL C 372      -1.336  -9.901  48.502  1.00  0.240          C  
ATOM  37585  CG2 VAL C 372       0.468 -10.519  50.064  1.00  0.240          C  
ATOM  37586  H   VAL C 372       2.345  -8.404  49.439  1.00  0.200          H  
ATOM  37587  HA  VAL C 372       1.324 -10.417  47.697  1.00  0.200          H  
ATOM  37588  HB  VAL C 372      -0.075  -8.571  49.608  1.00  0.290          H  
ATOM  37589 1HG1 VAL C 372      -2.054  -9.991  49.310  1.00  0.290          H  
ATOM  37590 2HG1 VAL C 372      -1.683  -9.153  47.802  1.00  0.290          H  
ATOM  37591 3HG1 VAL C 372      -1.244 -10.852  47.993  1.00  0.290          H  
ATOM  37592 1HG2 VAL C 372      -0.274 -10.574  50.838  1.00  0.290          H  
ATOM  37593 2HG2 VAL C 372       0.570 -11.473  49.585  1.00  0.290          H  
ATOM  37594 3HG2 VAL C 372       1.428 -10.227  50.493  1.00  0.290          H  
ATOM  37595  N   PRO C 373       0.304  -7.380  46.557  1.00  0.200          N  
ATOM  37596  CA  PRO C 373      -0.034  -6.664  45.331  1.00  0.210          C  
ATOM  37597  C   PRO C 373       0.968  -6.861  44.201  1.00  0.220          C  
ATOM  37598  O   PRO C 373       0.570  -6.936  43.038  1.00  0.230          O  
ATOM  37599  CB  PRO C 373      -0.008  -5.205  45.780  1.00  0.320          C  
ATOM  37600  CG  PRO C 373      -0.377  -5.261  47.202  1.00  0.320          C  
ATOM  37601  CD  PRO C 373       0.262  -6.527  47.718  1.00  0.320          C  
ATOM  37602  HA  PRO C 373      -1.044  -6.958  45.012  1.00  0.250          H  
ATOM  37603 1HB  PRO C 373       0.999  -4.782  45.624  1.00  0.380          H  
ATOM  37604 2HB  PRO C 373      -0.706  -4.609  45.175  1.00  0.380          H  
ATOM  37605 1HG  PRO C 373       0.005  -4.373  47.735  1.00  0.380          H  
ATOM  37606 2HG  PRO C 373      -1.461  -5.244  47.305  1.00  0.380          H  
ATOM  37607 1HD  PRO C 373       1.247  -6.344  48.053  1.00  0.380          H  
ATOM  37608 2HD  PRO C 373      -0.385  -6.877  48.483  1.00  0.380          H  
ATOM  37609  N   VAL C 374       2.263  -7.008  44.529  1.00  0.210          N  
ATOM  37610  CA  VAL C 374       3.238  -7.207  43.463  1.00  0.210          C  
ATOM  37611  C   VAL C 374       2.927  -8.513  42.754  1.00  0.210          C  
ATOM  37612  O   VAL C 374       2.818  -8.562  41.520  1.00  0.250          O  
ATOM  37613  CB  VAL C 374       4.696  -7.184  44.016  1.00  0.290          C  
ATOM  37614  CG1 VAL C 374       5.704  -7.609  42.952  1.00  0.290          C  
ATOM  37615  CG2 VAL C 374       5.053  -5.770  44.460  1.00  0.290          C  
ATOM  37616  H   VAL C 374       2.587  -6.904  45.502  1.00  0.250          H  
ATOM  37617  HA  VAL C 374       3.136  -6.398  42.748  1.00  0.250          H  
ATOM  37618  HB  VAL C 374       4.764  -7.871  44.861  1.00  0.350          H  
ATOM  37619 1HG1 VAL C 374       6.707  -7.582  43.374  1.00  0.350          H  
ATOM  37620 2HG1 VAL C 374       5.484  -8.616  42.629  1.00  0.350          H  
ATOM  37621 3HG1 VAL C 374       5.649  -6.927  42.097  1.00  0.350          H  
ATOM  37622 1HG2 VAL C 374       6.059  -5.757  44.862  1.00  0.350          H  
ATOM  37623 2HG2 VAL C 374       4.997  -5.099  43.618  1.00  0.350          H  
ATOM  37624 3HG2 VAL C 374       4.363  -5.438  45.215  1.00  0.350          H  
ATOM  37625  N   VAL C 375       2.766  -9.578  43.527  1.00  0.190          N  
ATOM  37626  CA  VAL C 375       2.460 -10.842  42.906  1.00  0.180          C  
ATOM  37627  C   VAL C 375       1.076 -10.873  42.280  1.00  0.180          C  
ATOM  37628  O   VAL C 375       0.920 -11.410  41.182  1.00  0.180          O  
ATOM  37629  CB  VAL C 375       2.607 -12.003  43.859  1.00  0.260          C  
ATOM  37630  CG1 VAL C 375       2.123 -13.267  43.147  1.00  0.260          C  
ATOM  37631  CG2 VAL C 375       4.029 -12.108  44.256  1.00  0.260          C  
ATOM  37632  H   VAL C 375       2.879  -9.487  44.545  1.00  0.230          H  
ATOM  37633  HA  VAL C 375       3.188 -10.998  42.110  1.00  0.220          H  
ATOM  37634  HB  VAL C 375       2.009 -11.845  44.753  1.00  0.310          H  
ATOM  37635 1HG1 VAL C 375       2.274 -14.112  43.746  1.00  0.310          H  
ATOM  37636 2HG1 VAL C 375       1.072 -13.212  42.884  1.00  0.310          H  
ATOM  37637 3HG1 VAL C 375       2.688 -13.381  42.269  1.00  0.310          H  
ATOM  37638 1HG2 VAL C 375       4.109 -12.917  44.928  1.00  0.310          H  
ATOM  37639 2HG2 VAL C 375       4.653 -12.280  43.383  1.00  0.310          H  
ATOM  37640 3HG2 VAL C 375       4.340 -11.191  44.756  1.00  0.310          H  
ATOM  37641  N   LEU C 376       0.052 -10.353  42.956  1.00  0.180          N  
ATOM  37642  CA  LEU C 376      -1.274 -10.451  42.366  1.00  0.190          C  
ATOM  37643  C   LEU C 376      -1.337  -9.742  41.008  1.00  0.200          C  
ATOM  37644  O   LEU C 376      -1.947 -10.266  40.069  1.00  0.200          O  
ATOM  37645  CB  LEU C 376      -2.322  -9.843  43.312  1.00  0.260          C  
ATOM  37646  CG  LEU C 376      -2.610 -10.613  44.653  1.00  0.260          C  
ATOM  37647  CD1 LEU C 376      -3.502  -9.745  45.514  1.00  0.260          C  
ATOM  37648  CD2 LEU C 376      -3.285 -11.968  44.388  1.00  0.260          C  
ATOM  37649  H   LEU C 376       0.191  -9.924  43.875  1.00  0.220          H  
ATOM  37650  HA  LEU C 376      -1.500 -11.498  42.201  1.00  0.230          H  
ATOM  37651 1HB  LEU C 376      -1.981  -8.844  43.580  1.00  0.310          H  
ATOM  37652 2HB  LEU C 376      -3.263  -9.749  42.769  1.00  0.310          H  
ATOM  37653  HG  LEU C 376      -1.680 -10.778  45.182  1.00  0.310          H  
ATOM  37654 1HD1 LEU C 376      -3.702 -10.249  46.457  1.00  0.310          H  
ATOM  37655 2HD1 LEU C 376      -3.001  -8.797  45.706  1.00  0.310          H  
ATOM  37656 3HD1 LEU C 376      -4.438  -9.562  44.996  1.00  0.310          H  
ATOM  37657 1HD2 LEU C 376      -3.479 -12.468  45.340  1.00  0.310          H  
ATOM  37658 2HD2 LEU C 376      -4.220 -11.807  43.875  1.00  0.310          H  
ATOM  37659 3HD2 LEU C 376      -2.648 -12.603  43.781  1.00  0.310          H  
ATOM  37660  N   MET C 377      -0.691  -8.578  40.869  1.00  0.200          N  
ATOM  37661  CA  MET C 377      -0.750  -7.945  39.562  1.00  0.200          C  
ATOM  37662  C   MET C 377       0.076  -8.747  38.554  1.00  0.200          C  
ATOM  37663  O   MET C 377      -0.346  -8.950  37.401  1.00  0.210          O  
ATOM  37664  CB  MET C 377      -0.334  -6.485  39.661  1.00  0.280          C  
ATOM  37665  CG  MET C 377      -1.330  -5.618  40.466  1.00  0.280          C  
ATOM  37666  SD  MET C 377      -3.089  -5.776  39.932  1.00  0.280          S  
ATOM  37667  CE  MET C 377      -3.109  -5.188  38.259  1.00  0.280          C  
ATOM  37668  H   MET C 377      -0.202  -8.129  41.649  1.00  0.240          H  
ATOM  37669  HA  MET C 377      -1.772  -7.968  39.219  1.00  0.240          H  
ATOM  37670 1HB  MET C 377       0.630  -6.430  40.183  1.00  0.340          H  
ATOM  37671 2HB  MET C 377      -0.199  -6.050  38.684  1.00  0.340          H  
ATOM  37672 1HG  MET C 377      -1.266  -5.902  41.516  1.00  0.340          H  
ATOM  37673 2HG  MET C 377      -1.039  -4.570  40.384  1.00  0.340          H  
ATOM  37674 1HE  MET C 377      -4.122  -5.238  37.869  1.00  0.340          H  
ATOM  37675 2HE  MET C 377      -2.753  -4.156  38.230  1.00  0.340          H  
ATOM  37676 3HE  MET C 377      -2.470  -5.814  37.661  1.00  0.340          H  
ATOM  37677  N   GLY C 378       1.204  -9.313  38.999  1.00  0.180          N  
ATOM  37678  CA  GLY C 378       2.016 -10.151  38.142  1.00  0.180          C  
ATOM  37679  C   GLY C 378       1.240 -11.374  37.667  1.00  0.190          C  
ATOM  37680  O   GLY C 378       1.428 -11.841  36.540  1.00  0.200          O  
ATOM  37681  H   GLY C 378       1.553  -9.124  39.946  1.00  0.220          H  
ATOM  37682 1HA  GLY C 378       2.362  -9.568  37.290  1.00  0.220          H  
ATOM  37683 2HA  GLY C 378       2.885 -10.473  38.707  1.00  0.220          H  
ATOM  37684  N   THR C 379       0.374 -11.897  38.532  1.00  0.190          N  
ATOM  37685  CA  THR C 379      -0.434 -13.063  38.240  1.00  0.200          C  
ATOM  37686  C   THR C 379      -1.389 -12.704  37.094  1.00  0.200          C  
ATOM  37687  O   THR C 379      -1.563 -13.499  36.167  1.00  0.200          O  
ATOM  37688  CB  THR C 379      -1.164 -13.558  39.500  1.00  0.280          C  
ATOM  37689  OG1 THR C 379      -0.192 -13.846  40.523  1.00  0.280          O  
ATOM  37690  CG2 THR C 379      -1.891 -14.879  39.173  1.00  0.280          C  
ATOM  37691  H   THR C 379       0.328 -11.488  39.464  1.00  0.230          H  
ATOM  37692  HA  THR C 379       0.218 -13.866  37.899  1.00  0.240          H  
ATOM  37693  HB  THR C 379      -1.853 -12.806  39.854  1.00  0.330          H  
ATOM  37694  HG1 THR C 379       0.222 -13.005  40.821  1.00  0.330          H  
ATOM  37695 1HG2 THR C 379      -2.389 -15.250  40.067  1.00  0.330          H  
ATOM  37696 2HG2 THR C 379      -2.625 -14.734  38.388  1.00  0.330          H  
ATOM  37697 3HG2 THR C 379      -1.166 -15.605  38.843  1.00  0.330          H  
ATOM  37698  N   PHE C 380      -2.001 -11.501  37.133  1.00  0.210          N  
ATOM  37699  CA  PHE C 380      -2.877 -11.085  36.027  1.00  0.220          C  
ATOM  37700  C   PHE C 380      -2.086 -11.051  34.715  1.00  0.230          C  
ATOM  37701  O   PHE C 380      -2.609 -11.464  33.675  1.00  0.240          O  
ATOM  37702  CB  PHE C 380      -3.542  -9.721  36.259  1.00  0.300          C  
ATOM  37703  CG  PHE C 380      -4.743  -9.735  37.192  1.00  0.300          C  
ATOM  37704  CD1 PHE C 380      -4.673  -9.130  38.431  1.00  0.300          C  
ATOM  37705  CD2 PHE C 380      -5.952 -10.352  36.822  1.00  0.300          C  
ATOM  37706  CE1 PHE C 380      -5.750  -9.117  39.287  1.00  0.300          C  
ATOM  37707  CE2 PHE C 380      -7.043 -10.340  37.687  1.00  0.300          C  
ATOM  37708  CZ  PHE C 380      -6.932  -9.716  38.918  1.00  0.300          C  
ATOM  37709  H   PHE C 380      -1.886 -10.917  37.973  1.00  0.250          H  
ATOM  37710  HA  PHE C 380      -3.667 -11.824  35.926  1.00  0.260          H  
ATOM  37711 1HB  PHE C 380      -2.804  -9.031  36.673  1.00  0.360          H  
ATOM  37712 2HB  PHE C 380      -3.860  -9.304  35.304  1.00  0.360          H  
ATOM  37713  HD1 PHE C 380      -3.755  -8.655  38.731  1.00  0.360          H  
ATOM  37714  HD2 PHE C 380      -6.033 -10.839  35.852  1.00  0.360          H  
ATOM  37715  HE1 PHE C 380      -5.664  -8.629  40.259  1.00  0.360          H  
ATOM  37716  HE2 PHE C 380      -7.979 -10.814  37.406  1.00  0.360          H  
ATOM  37717  HZ  PHE C 380      -7.769  -9.697  39.598  1.00  0.360          H  
ATOM  37718  N   SER C 381      -0.832 -10.579  34.764  1.00  0.220          N  
ATOM  37719  CA  SER C 381       0.023 -10.560  33.570  1.00  0.240          C  
ATOM  37720  C   SER C 381       0.213 -11.967  33.007  1.00  0.230          C  
ATOM  37721  O   SER C 381       0.088 -12.183  31.794  1.00  0.250          O  
ATOM  37722  CB  SER C 381       1.388  -9.978  33.865  1.00  0.330          C  
ATOM  37723  OG  SER C 381       2.185 -10.022  32.725  1.00  0.330          O  
ATOM  37724  H   SER C 381      -0.498 -10.192  35.655  1.00  0.260          H  
ATOM  37725  HA  SER C 381      -0.455  -9.952  32.810  1.00  0.290          H  
ATOM  37726 1HB  SER C 381       1.289  -8.956  34.205  1.00  0.390          H  
ATOM  37727 2HB  SER C 381       1.868 -10.527  34.644  1.00  0.390          H  
ATOM  37728  HG  SER C 381       3.034  -9.660  32.984  1.00  0.390          H  
ATOM  37729  N   VAL C 382       0.489 -12.935  33.888  1.00  0.220          N  
ATOM  37730  CA  VAL C 382       0.666 -14.317  33.458  1.00  0.230          C  
ATOM  37731  C   VAL C 382      -0.615 -14.864  32.833  1.00  0.230          C  
ATOM  37732  O   VAL C 382      -0.568 -15.527  31.796  1.00  0.240          O  
ATOM  37733  CB  VAL C 382       1.087 -15.227  34.636  1.00  0.320          C  
ATOM  37734  CG1 VAL C 382       1.068 -16.686  34.187  1.00  0.320          C  
ATOM  37735  CG2 VAL C 382       2.485 -14.835  35.116  1.00  0.320          C  
ATOM  37736  H   VAL C 382       0.632 -12.660  34.866  1.00  0.260          H  
ATOM  37737  HA  VAL C 382       1.456 -14.343  32.709  1.00  0.280          H  
ATOM  37738  HB  VAL C 382       0.376 -15.112  35.456  1.00  0.380          H  
ATOM  37739 1HG1 VAL C 382       1.370 -17.328  34.996  1.00  0.380          H  
ATOM  37740 2HG1 VAL C 382       0.073 -16.983  33.860  1.00  0.380          H  
ATOM  37741 3HG1 VAL C 382       1.769 -16.796  33.363  1.00  0.380          H  
ATOM  37742 1HG2 VAL C 382       2.780 -15.470  35.951  1.00  0.380          H  
ATOM  37743 2HG2 VAL C 382       3.195 -14.953  34.300  1.00  0.380          H  
ATOM  37744 3HG2 VAL C 382       2.483 -13.800  35.438  1.00  0.380          H  
ATOM  37745  N   LEU C 383      -1.755 -14.612  33.465  1.00  0.230          N  
ATOM  37746  CA  LEU C 383      -3.002 -15.113  32.930  1.00  0.240          C  
ATOM  37747  C   LEU C 383      -3.264 -14.530  31.557  1.00  0.250          C  
ATOM  37748  O   LEU C 383      -3.681 -15.251  30.651  1.00  0.260          O  
ATOM  37749  CB  LEU C 383      -4.126 -14.751  33.889  1.00  0.330          C  
ATOM  37750  CG  LEU C 383      -4.102 -15.479  35.241  1.00  0.330          C  
ATOM  37751  CD1 LEU C 383      -5.121 -14.853  36.116  1.00  0.330          C  
ATOM  37752  CD2 LEU C 383      -4.389 -16.965  35.069  1.00  0.330          C  
ATOM  37753  H   LEU C 383      -1.739 -14.083  34.343  1.00  0.280          H  
ATOM  37754  HA  LEU C 383      -2.923 -16.188  32.820  1.00  0.290          H  
ATOM  37755 1HB  LEU C 383      -4.048 -13.684  34.098  1.00  0.400          H  
ATOM  37756 2HB  LEU C 383      -5.084 -14.921  33.409  1.00  0.400          H  
ATOM  37757  HG  LEU C 383      -3.128 -15.363  35.707  1.00  0.400          H  
ATOM  37758 1HD1 LEU C 383      -5.113 -15.348  37.072  1.00  0.400          H  
ATOM  37759 2HD1 LEU C 383      -4.899 -13.800  36.250  1.00  0.400          H  
ATOM  37760 3HD1 LEU C 383      -6.094 -14.965  35.651  1.00  0.400          H  
ATOM  37761 1HD2 LEU C 383      -4.376 -17.429  36.042  1.00  0.400          H  
ATOM  37762 2HD2 LEU C 383      -5.367 -17.100  34.620  1.00  0.400          H  
ATOM  37763 3HD2 LEU C 383      -3.641 -17.441  34.447  1.00  0.400          H  
ATOM  37764  N   TYR C 384      -2.975 -13.242  31.382  1.00  0.260          N  
ATOM  37765  CA  TYR C 384      -3.135 -12.576  30.101  1.00  0.270          C  
ATOM  37766  C   TYR C 384      -2.270 -13.277  29.061  1.00  0.280          C  
ATOM  37767  O   TYR C 384      -2.752 -13.693  28.003  1.00  0.300          O  
ATOM  37768  CB  TYR C 384      -2.796 -11.092  30.263  1.00  0.370          C  
ATOM  37769  CG  TYR C 384      -2.871 -10.254  29.036  1.00  0.370          C  
ATOM  37770  CD1 TYR C 384      -4.101  -9.859  28.541  1.00  0.370          C  
ATOM  37771  CD2 TYR C 384      -1.714  -9.844  28.418  1.00  0.370          C  
ATOM  37772  CE1 TYR C 384      -4.180  -9.077  27.432  1.00  0.370          C  
ATOM  37773  CE2 TYR C 384      -1.786  -9.048  27.297  1.00  0.370          C  
ATOM  37774  CZ  TYR C 384      -3.018  -8.667  26.801  1.00  0.370          C  
ATOM  37775  OH  TYR C 384      -3.094  -7.875  25.679  1.00  0.370          O  
ATOM  37776  H   TYR C 384      -2.672 -12.685  32.186  1.00  0.310          H  
ATOM  37777  HA  TYR C 384      -4.167 -12.675  29.777  1.00  0.320          H  
ATOM  37778 1HB  TYR C 384      -3.461 -10.671  30.998  1.00  0.450          H  
ATOM  37779 2HB  TYR C 384      -1.796 -10.999  30.663  1.00  0.450          H  
ATOM  37780  HD1 TYR C 384      -5.003 -10.174  29.022  1.00  0.450          H  
ATOM  37781  HD2 TYR C 384      -0.744 -10.150  28.814  1.00  0.450          H  
ATOM  37782  HE1 TYR C 384      -5.156  -8.779  27.050  1.00  0.450          H  
ATOM  37783  HE2 TYR C 384      -0.872  -8.722  26.800  1.00  0.450          H  
ATOM  37784  HH  TYR C 384      -4.014  -7.769  25.421  1.00  0.450          H  
ATOM  37785  N   ALA C 385      -0.997 -13.490  29.403  1.00  0.280          N  
ATOM  37786  CA  ALA C 385      -0.032 -14.136  28.523  1.00  0.290          C  
ATOM  37787  C   ALA C 385      -0.478 -15.532  28.101  1.00  0.290          C  
ATOM  37788  O   ALA C 385      -0.212 -15.963  26.977  1.00  0.300          O  
ATOM  37789  CB  ALA C 385       1.313 -14.239  29.220  1.00  0.400          C  
ATOM  37790  H   ALA C 385      -0.665 -13.132  30.305  1.00  0.340          H  
ATOM  37791  HA  ALA C 385       0.066 -13.523  27.629  1.00  0.350          H  
ATOM  37792 1HB  ALA C 385       2.037 -14.695  28.548  1.00  0.480          H  
ATOM  37793 2HB  ALA C 385       1.647 -13.242  29.505  1.00  0.480          H  
ATOM  37794 3HB  ALA C 385       1.209 -14.855  30.112  1.00  0.480          H  
ATOM  37795  N   PHE C 386      -1.173 -16.240  28.986  1.00  0.280          N  
ATOM  37796  CA  PHE C 386      -1.619 -17.587  28.691  1.00  0.280          C  
ATOM  37797  C   PHE C 386      -3.069 -17.666  28.182  1.00  0.280          C  
ATOM  37798  O   PHE C 386      -3.612 -18.765  28.041  1.00  0.280          O  
ATOM  37799  CB  PHE C 386      -1.457 -18.451  29.936  1.00  0.390          C  
ATOM  37800  CG  PHE C 386      -0.033 -18.639  30.435  1.00  0.390          C  
ATOM  37801  CD1 PHE C 386       1.107 -18.342  29.666  1.00  0.390          C  
ATOM  37802  CD2 PHE C 386       0.158 -19.132  31.699  1.00  0.390          C  
ATOM  37803  CE1 PHE C 386       2.367 -18.539  30.178  1.00  0.390          C  
ATOM  37804  CE2 PHE C 386       1.425 -19.337  32.204  1.00  0.390          C  
ATOM  37805  CZ  PHE C 386       2.527 -19.039  31.445  1.00  0.390          C  
ATOM  37806  H   PHE C 386      -1.320 -15.860  29.928  1.00  0.340          H  
ATOM  37807  HA  PHE C 386      -0.993 -17.991  27.900  1.00  0.340          H  
ATOM  37808 1HB  PHE C 386      -2.015 -17.985  30.743  1.00  0.470          H  
ATOM  37809 2HB  PHE C 386      -1.881 -19.426  29.751  1.00  0.470          H  
ATOM  37810  HD1 PHE C 386       1.014 -17.948  28.660  1.00  0.470          H  
ATOM  37811  HD2 PHE C 386      -0.714 -19.362  32.306  1.00  0.470          H  
ATOM  37812  HE1 PHE C 386       3.240 -18.300  29.572  1.00  0.470          H  
ATOM  37813  HE2 PHE C 386       1.554 -19.728  33.211  1.00  0.470          H  
ATOM  37814  HZ  PHE C 386       3.526 -19.196  31.848  1.00  0.470          H  
ATOM  37815  N   GLY C 387      -3.688 -16.518  27.877  1.00  0.290          N  
ATOM  37816  CA  GLY C 387      -5.043 -16.480  27.324  1.00  0.290          C  
ATOM  37817  C   GLY C 387      -6.221 -16.647  28.296  1.00  0.280          C  
ATOM  37818  O   GLY C 387      -7.317 -17.013  27.860  1.00  0.280          O  
ATOM  37819  H   GLY C 387      -3.203 -15.625  28.012  1.00  0.350          H  
ATOM  37820 1HA  GLY C 387      -5.159 -15.527  26.807  1.00  0.350          H  
ATOM  37821 2HA  GLY C 387      -5.116 -17.245  26.555  1.00  0.350          H  
ATOM  37822  N   TYR C 388      -6.025 -16.405  29.589  1.00  0.280          N  
ATOM  37823  CA  TYR C 388      -7.106 -16.567  30.554  1.00  0.290          C  
ATOM  37824  C   TYR C 388      -7.768 -15.240  30.898  1.00  0.310          C  
ATOM  37825  O   TYR C 388      -7.110 -14.209  31.013  1.00  0.400          O  
ATOM  37826  CB  TYR C 388      -6.586 -17.221  31.823  1.00  0.400          C  
ATOM  37827  CG  TYR C 388      -6.200 -18.662  31.675  1.00  0.400          C  
ATOM  37828  CD1 TYR C 388      -4.922 -18.979  31.284  1.00  0.400          C  
ATOM  37829  CD2 TYR C 388      -7.123 -19.669  31.943  1.00  0.400          C  
ATOM  37830  CE1 TYR C 388      -4.554 -20.299  31.142  1.00  0.400          C  
ATOM  37831  CE2 TYR C 388      -6.762 -20.993  31.808  1.00  0.400          C  
ATOM  37832  CZ  TYR C 388      -5.477 -21.310  31.403  1.00  0.400          C  
ATOM  37833  OH  TYR C 388      -5.101 -22.625  31.258  1.00  0.400          O  
ATOM  37834  H   TYR C 388      -5.119 -16.078  29.924  1.00  0.340          H  
ATOM  37835  HA  TYR C 388      -7.866 -17.213  30.119  1.00  0.350          H  
ATOM  37836 1HB  TYR C 388      -5.718 -16.684  32.163  1.00  0.480          H  
ATOM  37837 2HB  TYR C 388      -7.342 -17.142  32.574  1.00  0.480          H  
ATOM  37838  HD1 TYR C 388      -4.213 -18.183  31.082  1.00  0.480          H  
ATOM  37839  HD2 TYR C 388      -8.132 -19.415  32.255  1.00  0.480          H  
ATOM  37840  HE1 TYR C 388      -3.548 -20.552  30.827  1.00  0.480          H  
ATOM  37841  HE2 TYR C 388      -7.485 -21.784  32.016  1.00  0.480          H  
ATOM  37842  HH  TYR C 388      -4.201 -22.661  30.920  1.00  0.480          H  
ATOM  37843  N   SER C 389      -9.087 -15.279  31.043  1.00  0.300          N  
ATOM  37844  CA  SER C 389      -9.919 -14.133  31.397  1.00  0.320          C  
ATOM  37845  C   SER C 389     -10.021 -13.853  32.894  1.00  0.290          C  
ATOM  37846  O   SER C 389      -9.639 -14.675  33.746  1.00  0.280          O  
ATOM  37847  CB  SER C 389     -11.314 -14.341  30.797  1.00  0.440          C  
ATOM  37848  OG  SER C 389     -11.973 -15.472  31.346  1.00  0.440          O  
ATOM  37849  H   SER C 389      -9.557 -16.167  30.922  1.00  0.360          H  
ATOM  37850  HA  SER C 389      -9.485 -13.248  30.929  1.00  0.380          H  
ATOM  37851 1HB  SER C 389     -11.923 -13.449  30.971  1.00  0.530          H  
ATOM  37852 2HB  SER C 389     -11.226 -14.468  29.722  1.00  0.530          H  
ATOM  37853  HG  SER C 389     -12.815 -15.576  30.819  1.00  0.530          H  
ATOM  37854  N   VAL C 390     -10.555 -12.675  33.205  1.00  0.290          N  
ATOM  37855  CA  VAL C 390     -10.863 -12.322  34.567  1.00  0.270          C  
ATOM  37856  C   VAL C 390     -12.271 -12.791  34.770  1.00  0.270          C  
ATOM  37857  O   VAL C 390     -13.154 -12.461  33.986  1.00  0.290          O  
ATOM  37858  CB  VAL C 390     -10.761 -10.816  34.797  1.00  0.390          C  
ATOM  37859  CG1 VAL C 390     -11.172 -10.442  36.247  1.00  0.390          C  
ATOM  37860  CG2 VAL C 390      -9.372 -10.395  34.509  1.00  0.390          C  
ATOM  37861  H   VAL C 390     -10.825 -12.027  32.456  1.00  0.350          H  
ATOM  37862  HA  VAL C 390     -10.197 -12.850  35.250  1.00  0.320          H  
ATOM  37863  HB  VAL C 390     -11.427 -10.322  34.120  1.00  0.460          H  
ATOM  37864 1HG1 VAL C 390     -11.095  -9.362  36.380  1.00  0.460          H  
ATOM  37865 2HG1 VAL C 390     -12.204 -10.749  36.439  1.00  0.460          H  
ATOM  37866 3HG1 VAL C 390     -10.510 -10.940  36.955  1.00  0.460          H  
ATOM  37867 1HG2 VAL C 390      -9.289  -9.326  34.629  1.00  0.460          H  
ATOM  37868 2HG2 VAL C 390      -8.691 -10.899  35.180  1.00  0.460          H  
ATOM  37869 3HG2 VAL C 390      -9.143 -10.668  33.501  1.00  0.460          H  
ATOM  37870  N   ASN C 391     -12.466 -13.594  35.773  1.00  0.250          N  
ATOM  37871  CA  ASN C 391     -13.759 -14.163  36.039  1.00  0.250          C  
ATOM  37872  C   ASN C 391     -13.852 -14.493  37.503  1.00  0.240          C  
ATOM  37873  O   ASN C 391     -12.888 -14.272  38.240  1.00  0.240          O  
ATOM  37874  CB  ASN C 391     -14.000 -15.352  35.106  1.00  0.350          C  
ATOM  37875  CG  ASN C 391     -13.010 -16.427  35.248  1.00  0.350          C  
ATOM  37876  OD1 ASN C 391     -12.886 -17.014  36.347  1.00  0.350          O  
ATOM  37877  ND2 ASN C 391     -12.289 -16.712  34.162  1.00  0.350          N  
ATOM  37878  H   ASN C 391     -11.681 -13.814  36.358  1.00  0.300          H  
ATOM  37879  HA  ASN C 391     -14.499 -13.405  35.851  1.00  0.300          H  
ATOM  37880 1HB  ASN C 391     -14.966 -15.759  35.274  1.00  0.420          H  
ATOM  37881 2HB  ASN C 391     -13.981 -15.005  34.076  1.00  0.420          H  
ATOM  37882 1HD2 ASN C 391     -11.563 -17.432  34.164  1.00  0.420          H  
ATOM  37883 2HD2 ASN C 391     -12.428 -16.196  33.300  1.00  0.420          H  
ATOM  37884  N   THR C 392     -14.978 -15.039  37.944  1.00  0.240          N  
ATOM  37885  CA  THR C 392     -15.133 -15.283  39.359  1.00  0.260          C  
ATOM  37886  C   THR C 392     -14.146 -16.313  39.874  1.00  0.220          C  
ATOM  37887  O   THR C 392     -13.714 -16.217  41.016  1.00  0.240          O  
ATOM  37888  CB  THR C 392     -16.584 -15.696  39.696  1.00  0.360          C  
ATOM  37889  OG1 THR C 392     -16.832 -15.463  41.083  1.00  0.360          O  
ATOM  37890  CG2 THR C 392     -16.830 -17.172  39.420  1.00  0.360          C  
ATOM  37891  H   THR C 392     -15.752 -15.259  37.310  1.00  0.290          H  
ATOM  37892  HA  THR C 392     -14.936 -14.350  39.883  1.00  0.310          H  
ATOM  37893  HB  THR C 392     -17.267 -15.101  39.092  1.00  0.430          H  
ATOM  37894  HG1 THR C 392     -16.842 -14.515  41.254  1.00  0.430          H  
ATOM  37895 1HG2 THR C 392     -17.862 -17.395  39.668  1.00  0.430          H  
ATOM  37896 2HG2 THR C 392     -16.654 -17.390  38.374  1.00  0.430          H  
ATOM  37897 3HG2 THR C 392     -16.181 -17.789  40.029  1.00  0.430          H  
ATOM  37898  N   LEU C 393     -13.730 -17.269  39.045  1.00  0.250          N  
ATOM  37899  CA  LEU C 393     -12.860 -18.314  39.533  1.00  0.240          C  
ATOM  37900  C   LEU C 393     -11.467 -17.755  39.651  1.00  0.230          C  
ATOM  37901  O   LEU C 393     -10.762 -18.035  40.627  1.00  0.230          O  
ATOM  37902  CB  LEU C 393     -12.847 -19.431  38.536  1.00  0.340          C  
ATOM  37903  CG  LEU C 393     -14.154 -20.071  38.255  1.00  0.340          C  
ATOM  37904  CD1 LEU C 393     -13.911 -20.922  37.130  1.00  0.340          C  
ATOM  37905  CD2 LEU C 393     -14.709 -20.846  39.470  1.00  0.340          C  
ATOM  37906  H   LEU C 393     -14.016 -17.291  38.068  1.00  0.300          H  
ATOM  37907  HA  LEU C 393     -13.195 -18.647  40.511  1.00  0.290          H  
ATOM  37908 1HB  LEU C 393     -12.469 -19.061  37.620  1.00  0.410          H  
ATOM  37909 2HB  LEU C 393     -12.165 -20.204  38.893  1.00  0.410          H  
ATOM  37910  HG  LEU C 393     -14.877 -19.316  37.957  1.00  0.410          H  
ATOM  37911 1HD1 LEU C 393     -14.801 -21.375  36.855  1.00  0.410          H  
ATOM  37912 2HD1 LEU C 393     -13.528 -20.342  36.298  1.00  0.410          H  
ATOM  37913 3HD1 LEU C 393     -13.181 -21.666  37.411  1.00  0.410          H  
ATOM  37914 1HD2 LEU C 393     -15.653 -21.315  39.206  1.00  0.410          H  
ATOM  37915 2HD2 LEU C 393     -13.998 -21.617  39.772  1.00  0.410          H  
ATOM  37916 3HD2 LEU C 393     -14.872 -20.167  40.289  1.00  0.410          H  
ATOM  37917  N   THR C 394     -11.096 -16.922  38.667  1.00  0.240          N  
ATOM  37918  CA  THR C 394      -9.797 -16.266  38.645  1.00  0.230          C  
ATOM  37919  C   THR C 394      -9.686 -15.436  39.894  1.00  0.220          C  
ATOM  37920  O   THR C 394      -8.679 -15.485  40.600  1.00  0.210          O  
ATOM  37921  CB  THR C 394      -9.629 -15.265  37.453  1.00  0.330          C  
ATOM  37922  OG1 THR C 394      -9.734 -15.946  36.197  1.00  0.330          O  
ATOM  37923  CG2 THR C 394      -8.274 -14.599  37.543  1.00  0.330          C  
ATOM  37924  H   THR C 394     -11.728 -16.796  37.877  1.00  0.290          H  
ATOM  37925  HA  THR C 394      -9.003 -17.014  38.636  1.00  0.280          H  
ATOM  37926  HB  THR C 394     -10.392 -14.509  37.508  1.00  0.390          H  
ATOM  37927  HG1 THR C 394      -9.705 -15.318  35.405  1.00  0.390          H  
ATOM  37928 1HG2 THR C 394      -8.158 -13.907  36.710  1.00  0.390          H  
ATOM  37929 2HG2 THR C 394      -8.168 -14.049  38.475  1.00  0.390          H  
ATOM  37930 3HG2 THR C 394      -7.517 -15.372  37.494  1.00  0.390          H  
ATOM  37931  N   MET C 395     -10.731 -14.659  40.163  1.00  0.220          N  
ATOM  37932  CA  MET C 395     -10.724 -13.779  41.297  1.00  0.200          C  
ATOM  37933  C   MET C 395     -10.733 -14.529  42.614  1.00  0.190          C  
ATOM  37934  O   MET C 395     -10.064 -14.097  43.555  1.00  0.190          O  
ATOM  37935  CB  MET C 395     -11.879 -12.831  41.210  1.00  0.290          C  
ATOM  37936  CG  MET C 395     -11.792 -11.796  40.082  1.00  0.290          C  
ATOM  37937  SD  MET C 395     -10.318 -10.795  40.142  1.00  0.290          S  
ATOM  37938  CE  MET C 395     -10.471  -9.948  41.693  1.00  0.290          C  
ATOM  37939  H   MET C 395     -11.542 -14.669  39.542  1.00  0.260          H  
ATOM  37940  HA  MET C 395      -9.805 -13.200  41.264  1.00  0.240          H  
ATOM  37941 1HB  MET C 395     -12.793 -13.408  41.064  1.00  0.350          H  
ATOM  37942 2HB  MET C 395     -11.959 -12.326  42.138  1.00  0.350          H  
ATOM  37943 1HG  MET C 395     -11.801 -12.306  39.130  1.00  0.350          H  
ATOM  37944 2HG  MET C 395     -12.656 -11.142  40.113  1.00  0.350          H  
ATOM  37945 1HE  MET C 395      -9.636  -9.274  41.804  1.00  0.350          H  
ATOM  37946 2HE  MET C 395     -11.387  -9.386  41.701  1.00  0.350          H  
ATOM  37947 3HE  MET C 395     -10.476 -10.657  42.519  1.00  0.350          H  
ATOM  37948  N   PHE C 396     -11.457 -15.653  42.713  1.00  0.190          N  
ATOM  37949  CA  PHE C 396     -11.402 -16.402  43.954  1.00  0.190          C  
ATOM  37950  C   PHE C 396      -9.999 -16.907  44.163  1.00  0.190          C  
ATOM  37951  O   PHE C 396      -9.497 -16.879  45.286  1.00  0.180          O  
ATOM  37952  CB  PHE C 396     -12.363 -17.594  43.990  1.00  0.270          C  
ATOM  37953  CG  PHE C 396     -13.765 -17.233  44.315  1.00  0.270          C  
ATOM  37954  CD1 PHE C 396     -14.800 -17.425  43.429  1.00  0.270          C  
ATOM  37955  CD2 PHE C 396     -14.048 -16.682  45.529  1.00  0.270          C  
ATOM  37956  CE1 PHE C 396     -16.080 -17.069  43.758  1.00  0.270          C  
ATOM  37957  CE2 PHE C 396     -15.311 -16.337  45.851  1.00  0.270          C  
ATOM  37958  CZ  PHE C 396     -16.331 -16.525  44.969  1.00  0.270          C  
ATOM  37959  H   PHE C 396     -12.079 -15.957  41.959  1.00  0.230          H  
ATOM  37960  HA  PHE C 396     -11.646 -15.727  44.771  1.00  0.230          H  
ATOM  37961 1HB  PHE C 396     -12.357 -18.080  43.012  1.00  0.320          H  
ATOM  37962 2HB  PHE C 396     -12.018 -18.324  44.720  1.00  0.320          H  
ATOM  37963  HD1 PHE C 396     -14.600 -17.859  42.458  1.00  0.320          H  
ATOM  37964  HD2 PHE C 396     -13.243 -16.526  46.242  1.00  0.320          H  
ATOM  37965  HE1 PHE C 396     -16.891 -17.218  43.043  1.00  0.320          H  
ATOM  37966  HE2 PHE C 396     -15.496 -15.916  46.797  1.00  0.320          H  
ATOM  37967  HZ  PHE C 396     -17.338 -16.238  45.227  1.00  0.320          H  
ATOM  37968  N   ALA C 397      -9.361 -17.385  43.092  1.00  0.190          N  
ATOM  37969  CA  ALA C 397      -8.001 -17.863  43.196  1.00  0.190          C  
ATOM  37970  C   ALA C 397      -7.078 -16.732  43.642  1.00  0.190          C  
ATOM  37971  O   ALA C 397      -6.223 -16.943  44.497  1.00  0.200          O  
ATOM  37972  CB  ALA C 397      -7.554 -18.434  41.885  1.00  0.270          C  
ATOM  37973  H   ALA C 397      -9.846 -17.439  42.189  1.00  0.230          H  
ATOM  37974  HA  ALA C 397      -7.974 -18.645  43.948  1.00  0.230          H  
ATOM  37975 1HB  ALA C 397      -6.541 -18.809  41.972  1.00  0.320          H  
ATOM  37976 2HB  ALA C 397      -8.207 -19.223  41.588  1.00  0.320          H  
ATOM  37977 3HB  ALA C 397      -7.600 -17.664  41.149  1.00  0.320          H  
ATOM  37978  N   MET C 398      -7.297 -15.503  43.148  1.00  0.200          N  
ATOM  37979  CA  MET C 398      -6.474 -14.373  43.578  1.00  0.200          C  
ATOM  37980  C   MET C 398      -6.633 -14.114  45.073  1.00  0.190          C  
ATOM  37981  O   MET C 398      -5.676 -13.716  45.735  1.00  0.190          O  
ATOM  37982  CB  MET C 398      -6.850 -13.088  42.829  1.00  0.280          C  
ATOM  37983  CG  MET C 398      -6.510 -13.023  41.358  1.00  0.280          C  
ATOM  37984  SD  MET C 398      -4.757 -13.017  41.017  1.00  0.280          S  
ATOM  37985  CE  MET C 398      -4.886 -12.950  39.260  1.00  0.280          C  
ATOM  37986  H   MET C 398      -7.988 -15.388  42.400  1.00  0.240          H  
ATOM  37987  HA  MET C 398      -5.430 -14.612  43.386  1.00  0.240          H  
ATOM  37988 1HB  MET C 398      -7.920 -12.933  42.916  1.00  0.340          H  
ATOM  37989 2HB  MET C 398      -6.379 -12.242  43.308  1.00  0.340          H  
ATOM  37990 1HG  MET C 398      -6.936 -13.875  40.860  1.00  0.340          H  
ATOM  37991 2HG  MET C 398      -6.952 -12.127  40.925  1.00  0.340          H  
ATOM  37992 1HE  MET C 398      -3.924 -12.902  38.809  1.00  0.340          H  
ATOM  37993 2HE  MET C 398      -5.419 -13.816  38.903  1.00  0.340          H  
ATOM  37994 3HE  MET C 398      -5.422 -12.088  38.996  1.00  0.340          H  
ATOM  37995  N   VAL C 399      -7.839 -14.334  45.613  1.00  0.180          N  
ATOM  37996  CA  VAL C 399      -8.054 -14.122  47.039  1.00  0.180          C  
ATOM  37997  C   VAL C 399      -7.415 -15.260  47.829  1.00  0.170          C  
ATOM  37998  O   VAL C 399      -6.721 -15.033  48.813  1.00  0.170          O  
ATOM  37999  CB  VAL C 399      -9.556 -14.021  47.424  1.00  0.250          C  
ATOM  38000  CG1 VAL C 399      -9.681 -13.924  48.955  1.00  0.250          C  
ATOM  38001  CG2 VAL C 399     -10.230 -12.796  46.787  1.00  0.250          C  
ATOM  38002  H   VAL C 399      -8.607 -14.623  44.998  1.00  0.220          H  
ATOM  38003  HA  VAL C 399      -7.562 -13.202  47.331  1.00  0.220          H  
ATOM  38004  HB  VAL C 399     -10.068 -14.926  47.084  1.00  0.300          H  
ATOM  38005 1HG1 VAL C 399     -10.710 -13.855  49.208  1.00  0.300          H  
ATOM  38006 2HG1 VAL C 399      -9.251 -14.797  49.442  1.00  0.300          H  
ATOM  38007 3HG1 VAL C 399      -9.168 -13.025  49.306  1.00  0.300          H  
ATOM  38008 1HG2 VAL C 399     -11.281 -12.771  47.072  1.00  0.300          H  
ATOM  38009 2HG2 VAL C 399      -9.760 -11.901  47.134  1.00  0.300          H  
ATOM  38010 3HG2 VAL C 399     -10.152 -12.851  45.705  1.00  0.300          H  
ATOM  38011  N   LEU C 400      -7.649 -16.502  47.418  1.00  0.170          N  
ATOM  38012  CA  LEU C 400      -7.097 -17.652  48.124  1.00  0.170          C  
ATOM  38013  C   LEU C 400      -5.581 -17.629  48.112  1.00  0.170          C  
ATOM  38014  O   LEU C 400      -4.938 -17.897  49.134  1.00  0.170          O  
ATOM  38015  CB  LEU C 400      -7.636 -18.945  47.503  1.00  0.240          C  
ATOM  38016  CG  LEU C 400      -9.138 -19.240  47.761  1.00  0.240          C  
ATOM  38017  CD1 LEU C 400      -9.599 -20.418  46.909  1.00  0.240          C  
ATOM  38018  CD2 LEU C 400      -9.334 -19.573  49.210  1.00  0.240          C  
ATOM  38019  H   LEU C 400      -8.232 -16.646  46.593  1.00  0.200          H  
ATOM  38020  HA  LEU C 400      -7.401 -17.586  49.160  1.00  0.200          H  
ATOM  38021 1HB  LEU C 400      -7.500 -18.875  46.427  1.00  0.290          H  
ATOM  38022 2HB  LEU C 400      -7.053 -19.784  47.863  1.00  0.290          H  
ATOM  38023  HG  LEU C 400      -9.739 -18.366  47.498  1.00  0.290          H  
ATOM  38024 1HD1 LEU C 400     -10.652 -20.618  47.101  1.00  0.290          H  
ATOM  38025 2HD1 LEU C 400      -9.473 -20.163  45.866  1.00  0.290          H  
ATOM  38026 3HD1 LEU C 400      -9.012 -21.307  47.151  1.00  0.290          H  
ATOM  38027 1HD2 LEU C 400     -10.370 -19.779  49.346  1.00  0.290          H  
ATOM  38028 2HD2 LEU C 400      -8.744 -20.454  49.469  1.00  0.290          H  
ATOM  38029 3HD2 LEU C 400      -9.051 -18.754  49.855  1.00  0.290          H  
ATOM  38030  N   ALA C 401      -5.010 -17.165  47.000  1.00  0.160          N  
ATOM  38031  CA  ALA C 401      -3.580 -17.039  46.811  1.00  0.160          C  
ATOM  38032  C   ALA C 401      -2.971 -16.151  47.873  1.00  0.150          C  
ATOM  38033  O   ALA C 401      -1.798 -16.317  48.186  1.00  0.140          O  
ATOM  38034  CB  ALA C 401      -3.245 -16.449  45.452  1.00  0.220          C  
ATOM  38035  H   ALA C 401      -5.601 -16.948  46.198  1.00  0.190          H  
ATOM  38036  HA  ALA C 401      -3.141 -18.032  46.893  1.00  0.190          H  
ATOM  38037 1HB  ALA C 401      -2.164 -16.385  45.345  1.00  0.270          H  
ATOM  38038 2HB  ALA C 401      -3.647 -17.070  44.667  1.00  0.270          H  
ATOM  38039 3HB  ALA C 401      -3.680 -15.451  45.379  1.00  0.270          H  
ATOM  38040  N   ILE C 402      -3.731 -15.211  48.455  1.00  0.150          N  
ATOM  38041  CA  ILE C 402      -3.169 -14.302  49.434  1.00  0.150          C  
ATOM  38042  C   ILE C 402      -2.608 -15.126  50.569  1.00  0.150          C  
ATOM  38043  O   ILE C 402      -1.578 -14.787  51.131  1.00  0.150          O  
ATOM  38044  CB  ILE C 402      -4.176 -13.233  49.954  1.00  0.210          C  
ATOM  38045  CG1 ILE C 402      -4.518 -12.231  48.806  1.00  0.210          C  
ATOM  38046  CG2 ILE C 402      -3.585 -12.466  51.165  1.00  0.210          C  
ATOM  38047  CD1 ILE C 402      -5.686 -11.275  49.097  1.00  0.210          C  
ATOM  38048  H   ILE C 402      -4.736 -15.155  48.268  1.00  0.180          H  
ATOM  38049  HA  ILE C 402      -2.353 -13.762  48.968  1.00  0.180          H  
ATOM  38050  HB  ILE C 402      -5.101 -13.730  50.254  1.00  0.250          H  
ATOM  38051 1HG1 ILE C 402      -3.641 -11.645  48.594  1.00  0.250          H  
ATOM  38052 2HG1 ILE C 402      -4.769 -12.805  47.915  1.00  0.250          H  
ATOM  38053 1HG2 ILE C 402      -4.290 -11.732  51.532  1.00  0.250          H  
ATOM  38054 2HG2 ILE C 402      -3.359 -13.156  51.975  1.00  0.250          H  
ATOM  38055 3HG2 ILE C 402      -2.676 -11.964  50.851  1.00  0.250          H  
ATOM  38056 1HD1 ILE C 402      -5.835 -10.627  48.246  1.00  0.250          H  
ATOM  38057 2HD1 ILE C 402      -6.595 -11.854  49.280  1.00  0.250          H  
ATOM  38058 3HD1 ILE C 402      -5.472 -10.658  49.961  1.00  0.250          H  
ATOM  38059  N   GLY C 403      -3.288 -16.193  50.979  1.00  0.150          N  
ATOM  38060  CA  GLY C 403      -2.782 -16.985  52.091  1.00  0.170          C  
ATOM  38061  C   GLY C 403      -1.348 -17.417  51.822  1.00  0.170          C  
ATOM  38062  O   GLY C 403      -0.459 -17.251  52.669  1.00  0.190          O  
ATOM  38063  H   GLY C 403      -4.116 -16.508  50.467  1.00  0.180          H  
ATOM  38064 1HA  GLY C 403      -2.833 -16.409  53.014  1.00  0.200          H  
ATOM  38065 2HA  GLY C 403      -3.408 -17.862  52.211  1.00  0.200          H  
ATOM  38066  N   LEU C 404      -1.144 -18.020  50.654  1.00  0.180          N  
ATOM  38067  CA  LEU C 404       0.156 -18.513  50.226  1.00  0.170          C  
ATOM  38068  C   LEU C 404       1.171 -17.374  50.024  1.00  0.150          C  
ATOM  38069  O   LEU C 404       2.346 -17.512  50.398  1.00  0.160          O  
ATOM  38070  CB  LEU C 404      -0.051 -19.295  48.914  1.00  0.240          C  
ATOM  38071  CG  LEU C 404      -0.877 -20.650  49.024  1.00  0.240          C  
ATOM  38072  CD1 LEU C 404      -1.230 -21.138  47.623  1.00  0.240          C  
ATOM  38073  CD2 LEU C 404      -0.056 -21.728  49.743  1.00  0.240          C  
ATOM  38074  H   LEU C 404      -1.944 -18.130  50.042  1.00  0.220          H  
ATOM  38075  HA  LEU C 404       0.553 -19.169  50.989  1.00  0.200          H  
ATOM  38076 1HB  LEU C 404      -0.573 -18.644  48.211  1.00  0.290          H  
ATOM  38077 2HB  LEU C 404       0.929 -19.530  48.495  1.00  0.290          H  
ATOM  38078  HG  LEU C 404      -1.802 -20.468  49.577  1.00  0.290          H  
ATOM  38079 1HD1 LEU C 404      -1.805 -22.054  47.693  1.00  0.290          H  
ATOM  38080 2HD1 LEU C 404      -1.824 -20.380  47.116  1.00  0.290          H  
ATOM  38081 3HD1 LEU C 404      -0.327 -21.323  47.061  1.00  0.290          H  
ATOM  38082 1HD2 LEU C 404      -0.634 -22.652  49.805  1.00  0.290          H  
ATOM  38083 2HD2 LEU C 404       0.849 -21.905  49.189  1.00  0.290          H  
ATOM  38084 3HD2 LEU C 404       0.198 -21.410  50.735  1.00  0.290          H  
ATOM  38085  N   LEU C 405       0.719 -16.243  49.454  1.00  0.150          N  
ATOM  38086  CA  LEU C 405       1.613 -15.116  49.167  1.00  0.150          C  
ATOM  38087  C   LEU C 405       2.114 -14.462  50.448  1.00  0.160          C  
ATOM  38088  O   LEU C 405       3.294 -14.086  50.563  1.00  0.160          O  
ATOM  38089  CB  LEU C 405       0.870 -14.030  48.357  1.00  0.210          C  
ATOM  38090  CG  LEU C 405       0.367 -14.390  46.932  1.00  0.210          C  
ATOM  38091  CD1 LEU C 405      -0.390 -13.202  46.338  1.00  0.210          C  
ATOM  38092  CD2 LEU C 405       1.434 -14.822  46.150  1.00  0.210          C  
ATOM  38093  H   LEU C 405      -0.258 -16.200  49.157  1.00  0.180          H  
ATOM  38094  HA  LEU C 405       2.487 -15.484  48.637  1.00  0.180          H  
ATOM  38095 1HB  LEU C 405       0.008 -13.719  48.936  1.00  0.250          H  
ATOM  38096 2HB  LEU C 405       1.538 -13.177  48.252  1.00  0.250          H  
ATOM  38097  HG  LEU C 405      -0.301 -15.182  46.977  1.00  0.250          H  
ATOM  38098 1HD1 LEU C 405      -0.755 -13.470  45.346  1.00  0.250          H  
ATOM  38099 2HD1 LEU C 405      -1.234 -12.955  46.972  1.00  0.250          H  
ATOM  38100 3HD1 LEU C 405       0.267 -12.337  46.258  1.00  0.250          H  
ATOM  38101 1HD2 LEU C 405       1.061 -15.094  45.190  1.00  0.250          H  
ATOM  38102 2HD2 LEU C 405       2.174 -14.033  46.069  1.00  0.250          H  
ATOM  38103 3HD2 LEU C 405       1.864 -15.688  46.605  1.00  0.250          H  
ATOM  38104  N   VAL C 406       1.203 -14.325  51.408  1.00  0.160          N  
ATOM  38105  CA  VAL C 406       1.501 -13.741  52.695  1.00  0.180          C  
ATOM  38106  C   VAL C 406       2.450 -14.640  53.426  1.00  0.180          C  
ATOM  38107  O   VAL C 406       3.455 -14.172  53.949  1.00  0.190          O  
ATOM  38108  CB  VAL C 406       0.214 -13.501  53.505  1.00  0.240          C  
ATOM  38109  CG1 VAL C 406       0.511 -13.101  54.912  1.00  0.240          C  
ATOM  38110  CG2 VAL C 406      -0.526 -12.415  52.882  1.00  0.240          C  
ATOM  38111  H   VAL C 406       0.248 -14.634  51.219  1.00  0.190          H  
ATOM  38112  HA  VAL C 406       1.987 -12.780  52.534  1.00  0.220          H  
ATOM  38113  HB  VAL C 406      -0.384 -14.417  53.509  1.00  0.290          H  
ATOM  38114 1HG1 VAL C 406      -0.421 -12.933  55.451  1.00  0.290          H  
ATOM  38115 2HG1 VAL C 406       1.043 -13.898  55.369  1.00  0.290          H  
ATOM  38116 3HG1 VAL C 406       1.113 -12.189  54.927  1.00  0.290          H  
ATOM  38117 1HG2 VAL C 406      -1.439 -12.251  53.430  1.00  0.290          H  
ATOM  38118 2HG2 VAL C 406       0.086 -11.520  52.900  1.00  0.290          H  
ATOM  38119 3HG2 VAL C 406      -0.749 -12.676  51.867  1.00  0.290          H  
ATOM  38120  N   ASP C 407       2.179 -15.942  53.442  1.00  0.170          N  
ATOM  38121  CA  ASP C 407       3.071 -16.829  54.145  1.00  0.170          C  
ATOM  38122  C   ASP C 407       4.508 -16.695  53.629  1.00  0.170          C  
ATOM  38123  O   ASP C 407       5.429 -16.517  54.422  1.00  0.190          O  
ATOM  38124  CB  ASP C 407       2.610 -18.265  54.008  1.00  0.240          C  
ATOM  38125  CG  ASP C 407       3.395 -19.182  54.885  1.00  0.240          C  
ATOM  38126  OD1 ASP C 407       3.230 -19.166  56.087  1.00  0.240          O  
ATOM  38127  OD2 ASP C 407       4.212 -19.875  54.348  1.00  0.240          O  
ATOM  38128  H   ASP C 407       1.319 -16.311  53.026  1.00  0.200          H  
ATOM  38129  HA  ASP C 407       3.054 -16.562  55.200  1.00  0.200          H  
ATOM  38130 1HB  ASP C 407       1.558 -18.333  54.229  1.00  0.290          H  
ATOM  38131 2HB  ASP C 407       2.727 -18.578  52.969  1.00  0.290          H  
ATOM  38132  N   ASP C 408       4.743 -16.686  52.306  1.00  0.170          N  
ATOM  38133  CA  ASP C 408       6.146 -16.557  51.892  1.00  0.180          C  
ATOM  38134  C   ASP C 408       6.785 -15.278  52.419  1.00  0.190          C  
ATOM  38135  O   ASP C 408       7.925 -15.301  52.907  1.00  0.200          O  
ATOM  38136  CB  ASP C 408       6.287 -16.608  50.371  1.00  0.250          C  
ATOM  38137  CG  ASP C 408       6.155 -18.005  49.783  1.00  0.250          C  
ATOM  38138  OD1 ASP C 408       6.369 -18.977  50.497  1.00  0.250          O  
ATOM  38139  OD2 ASP C 408       5.782 -18.114  48.647  1.00  0.250          O  
ATOM  38140  H   ASP C 408       3.979 -16.813  51.628  1.00  0.200          H  
ATOM  38141  HA  ASP C 408       6.698 -17.397  52.311  1.00  0.220          H  
ATOM  38142 1HB  ASP C 408       5.516 -15.965  49.924  1.00  0.300          H  
ATOM  38143 2HB  ASP C 408       7.249 -16.201  50.087  1.00  0.300          H  
ATOM  38144  N   ALA C 409       6.052 -14.159  52.364  1.00  0.190          N  
ATOM  38145  CA  ALA C 409       6.598 -12.917  52.893  1.00  0.200          C  
ATOM  38146  C   ALA C 409       6.851 -13.003  54.408  1.00  0.210          C  
ATOM  38147  O   ALA C 409       7.881 -12.514  54.883  1.00  0.220          O  
ATOM  38148  CB  ALA C 409       5.674 -11.768  52.584  1.00  0.280          C  
ATOM  38149  H   ALA C 409       5.122 -14.181  51.921  1.00  0.230          H  
ATOM  38150  HA  ALA C 409       7.555 -12.740  52.406  1.00  0.240          H  
ATOM  38151 1HB  ALA C 409       6.129 -10.860  52.959  1.00  0.330          H  
ATOM  38152 2HB  ALA C 409       5.530 -11.696  51.508  1.00  0.330          H  
ATOM  38153 3HB  ALA C 409       4.712 -11.944  53.067  1.00  0.330          H  
ATOM  38154  N   ILE C 410       5.935 -13.650  55.159  1.00  0.210          N  
ATOM  38155  CA  ILE C 410       6.076 -13.800  56.612  1.00  0.230          C  
ATOM  38156  C   ILE C 410       7.274 -14.637  56.944  1.00  0.240          C  
ATOM  38157  O   ILE C 410       8.043 -14.292  57.833  1.00  0.260          O  
ATOM  38158  CB  ILE C 410       4.852 -14.445  57.316  1.00  0.310          C  
ATOM  38159  CG1 ILE C 410       3.673 -13.510  57.250  1.00  0.310          C  
ATOM  38160  CG2 ILE C 410       5.192 -14.793  58.821  1.00  0.310          C  
ATOM  38161  CD1 ILE C 410       2.361 -14.109  57.683  1.00  0.310          C  
ATOM  38162  H   ILE C 410       5.094 -14.001  54.694  1.00  0.250          H  
ATOM  38163  HA  ILE C 410       6.223 -12.811  57.041  1.00  0.280          H  
ATOM  38164  HB  ILE C 410       4.580 -15.363  56.787  1.00  0.380          H  
ATOM  38165 1HG1 ILE C 410       3.888 -12.698  57.854  1.00  0.380          H  
ATOM  38166 2HG1 ILE C 410       3.567 -13.155  56.230  1.00  0.380          H  
ATOM  38167 1HG2 ILE C 410       4.343 -15.260  59.307  1.00  0.380          H  
ATOM  38168 2HG2 ILE C 410       6.027 -15.484  58.880  1.00  0.380          H  
ATOM  38169 3HG2 ILE C 410       5.447 -13.877  59.348  1.00  0.380          H  
ATOM  38170 1HD1 ILE C 410       1.577 -13.362  57.607  1.00  0.380          H  
ATOM  38171 2HD1 ILE C 410       2.130 -14.948  57.042  1.00  0.380          H  
ATOM  38172 3HD1 ILE C 410       2.409 -14.445  58.702  1.00  0.380          H  
ATOM  38173  N   VAL C 411       7.447 -15.752  56.251  1.00  0.230          N  
ATOM  38174  CA  VAL C 411       8.562 -16.627  56.549  1.00  0.250          C  
ATOM  38175  C   VAL C 411       9.865 -15.866  56.394  1.00  0.250          C  
ATOM  38176  O   VAL C 411      10.729 -15.950  57.272  1.00  0.280          O  
ATOM  38177  CB  VAL C 411       8.544 -17.882  55.635  1.00  0.340          C  
ATOM  38178  CG1 VAL C 411       9.854 -18.702  55.785  1.00  0.340          C  
ATOM  38179  CG2 VAL C 411       7.336 -18.768  56.015  1.00  0.340          C  
ATOM  38180  H   VAL C 411       6.766 -15.988  55.528  1.00  0.280          H  
ATOM  38181  HA  VAL C 411       8.472 -16.954  57.584  1.00  0.300          H  
ATOM  38182  HB  VAL C 411       8.451 -17.561  54.591  1.00  0.410          H  
ATOM  38183 1HG1 VAL C 411       9.815 -19.574  55.132  1.00  0.410          H  
ATOM  38184 2HG1 VAL C 411      10.706 -18.095  55.509  1.00  0.410          H  
ATOM  38185 3HG1 VAL C 411       9.966 -19.026  56.813  1.00  0.410          H  
ATOM  38186 1HG2 VAL C 411       7.301 -19.637  55.365  1.00  0.410          H  
ATOM  38187 2HG2 VAL C 411       7.431 -19.089  57.051  1.00  0.410          H  
ATOM  38188 3HG2 VAL C 411       6.410 -18.209  55.903  1.00  0.410          H  
ATOM  38189  N   VAL C 412      10.011 -15.090  55.320  1.00  0.220          N  
ATOM  38190  CA  VAL C 412      11.255 -14.357  55.177  1.00  0.230          C  
ATOM  38191  C   VAL C 412      11.407 -13.274  56.255  1.00  0.250          C  
ATOM  38192  O   VAL C 412      12.458 -13.196  56.895  1.00  0.270          O  
ATOM  38193  CB  VAL C 412      11.371 -13.677  53.792  1.00  0.320          C  
ATOM  38194  CG1 VAL C 412      12.663 -12.791  53.767  1.00  0.320          C  
ATOM  38195  CG2 VAL C 412      11.388 -14.715  52.643  1.00  0.320          C  
ATOM  38196  H   VAL C 412       9.273 -15.063  54.607  1.00  0.260          H  
ATOM  38197  HA  VAL C 412      12.074 -15.052  55.294  1.00  0.280          H  
ATOM  38198  HB  VAL C 412      10.515 -13.039  53.657  1.00  0.380          H  
ATOM  38199 1HG1 VAL C 412      12.760 -12.301  52.804  1.00  0.380          H  
ATOM  38200 2HG1 VAL C 412      12.631 -12.040  54.542  1.00  0.380          H  
ATOM  38201 3HG1 VAL C 412      13.522 -13.418  53.932  1.00  0.380          H  
ATOM  38202 1HG2 VAL C 412      11.452 -14.193  51.682  1.00  0.380          H  
ATOM  38203 2HG2 VAL C 412      12.232 -15.359  52.742  1.00  0.380          H  
ATOM  38204 3HG2 VAL C 412      10.477 -15.309  52.671  1.00  0.380          H  
ATOM  38205  N   VAL C 413      10.384 -12.434  56.465  1.00  0.250          N  
ATOM  38206  CA  VAL C 413      10.536 -11.340  57.423  1.00  0.270          C  
ATOM  38207  C   VAL C 413      10.740 -11.841  58.842  1.00  0.290          C  
ATOM  38208  O   VAL C 413      11.620 -11.337  59.546  1.00  0.310          O  
ATOM  38209  CB  VAL C 413       9.325 -10.374  57.378  1.00  0.370          C  
ATOM  38210  CG1 VAL C 413       9.410  -9.327  58.530  1.00  0.370          C  
ATOM  38211  CG2 VAL C 413       9.303  -9.650  56.041  1.00  0.370          C  
ATOM  38212  H   VAL C 413       9.512 -12.548  55.938  1.00  0.300          H  
ATOM  38213  HA  VAL C 413      11.421 -10.772  57.139  1.00  0.320          H  
ATOM  38214  HB  VAL C 413       8.403 -10.952  57.502  1.00  0.440          H  
ATOM  38215 1HG1 VAL C 413       8.552  -8.655  58.480  1.00  0.440          H  
ATOM  38216 2HG1 VAL C 413       9.415  -9.819  59.502  1.00  0.440          H  
ATOM  38217 3HG1 VAL C 413      10.323  -8.755  58.420  1.00  0.440          H  
ATOM  38218 1HG2 VAL C 413       8.456  -8.990  56.012  1.00  0.440          H  
ATOM  38219 2HG2 VAL C 413      10.203  -9.072  55.933  1.00  0.440          H  
ATOM  38220 3HG2 VAL C 413       9.233 -10.368  55.226  1.00  0.440          H  
ATOM  38221  N   GLU C 414       9.929 -12.805  59.276  1.00  0.290          N  
ATOM  38222  CA  GLU C 414      10.062 -13.337  60.615  1.00  0.310          C  
ATOM  38223  C   GLU C 414      11.357 -14.057  60.853  1.00  0.310          C  
ATOM  38224  O   GLU C 414      11.916 -13.942  61.942  1.00  0.330          O  
ATOM  38225  CB  GLU C 414       8.915 -14.263  60.956  1.00  0.430          C  
ATOM  38226  CG  GLU C 414       7.658 -13.559  61.251  1.00  0.430          C  
ATOM  38227  CD  GLU C 414       7.791 -12.864  62.549  1.00  0.430          C  
ATOM  38228  OE1 GLU C 414       8.170 -13.525  63.473  1.00  0.430          O  
ATOM  38229  OE2 GLU C 414       7.552 -11.689  62.649  1.00  0.430          O  
ATOM  38230  H   GLU C 414       9.216 -13.187  58.659  1.00  0.350          H  
ATOM  38231  HA  GLU C 414      10.022 -12.495  61.305  1.00  0.370          H  
ATOM  38232 1HB  GLU C 414       8.744 -14.959  60.136  1.00  0.510          H  
ATOM  38233 2HB  GLU C 414       9.188 -14.848  61.829  1.00  0.510          H  
ATOM  38234 1HG  GLU C 414       7.441 -12.838  60.462  1.00  0.510          H  
ATOM  38235 2HG  GLU C 414       6.844 -14.278  61.306  1.00  0.510          H  
ATOM  38236  N   ASN C 415      11.871 -14.805  59.875  1.00  0.300          N  
ATOM  38237  CA  ASN C 415      13.117 -15.483  60.139  1.00  0.310          C  
ATOM  38238  C   ASN C 415      14.221 -14.427  60.316  1.00  0.310          C  
ATOM  38239  O   ASN C 415      15.094 -14.587  61.171  1.00  0.330          O  
ATOM  38240  CB  ASN C 415      13.394 -16.503  59.051  1.00  0.430          C  
ATOM  38241  CG  ASN C 415      14.419 -17.530  59.442  1.00  0.430          C  
ATOM  38242  OD1 ASN C 415      14.229 -18.213  60.469  1.00  0.430          O  
ATOM  38243  ND2 ASN C 415      15.451 -17.680  58.672  1.00  0.430          N  
ATOM  38244  H   ASN C 415      11.390 -14.962  58.983  1.00  0.360          H  
ATOM  38245  HA  ASN C 415      13.027 -16.020  61.081  1.00  0.370          H  
ATOM  38246 1HB  ASN C 415      12.468 -17.021  58.808  1.00  0.520          H  
ATOM  38247 2HB  ASN C 415      13.713 -15.991  58.147  1.00  0.520          H  
ATOM  38248 1HD2 ASN C 415      16.150 -18.398  58.890  1.00  0.520          H  
ATOM  38249 2HD2 ASN C 415      15.549 -17.085  57.863  1.00  0.520          H  
ATOM  38250  N   VAL C 416      14.153 -13.309  59.566  1.00  0.300          N  
ATOM  38251  CA  VAL C 416      15.159 -12.260  59.724  1.00  0.300          C  
ATOM  38252  C   VAL C 416      15.040 -11.633  61.114  1.00  0.320          C  
ATOM  38253  O   VAL C 416      16.059 -11.422  61.779  1.00  0.320          O  
ATOM  38254  CB  VAL C 416      15.045 -11.177  58.628  1.00  0.420          C  
ATOM  38255  CG1 VAL C 416      16.016 -10.019  58.910  1.00  0.420          C  
ATOM  38256  CG2 VAL C 416      15.373 -11.789  57.325  1.00  0.420          C  
ATOM  38257  H   VAL C 416      13.433 -13.233  58.836  1.00  0.360          H  
ATOM  38258  HA  VAL C 416      16.145 -12.718  59.637  1.00  0.360          H  
ATOM  38259  HB  VAL C 416      14.027 -10.775  58.610  1.00  0.500          H  
ATOM  38260 1HG1 VAL C 416      15.935  -9.275  58.126  1.00  0.500          H  
ATOM  38261 2HG1 VAL C 416      15.789  -9.570  59.850  1.00  0.500          H  
ATOM  38262 3HG1 VAL C 416      17.025 -10.401  58.929  1.00  0.500          H  
ATOM  38263 1HG2 VAL C 416      15.310 -11.044  56.531  1.00  0.500          H  
ATOM  38264 2HG2 VAL C 416      16.353 -12.166  57.410  1.00  0.500          H  
ATOM  38265 3HG2 VAL C 416      14.707 -12.593  57.109  1.00  0.500          H  
ATOM  38266  N   GLU C 417      13.808 -11.330  61.550  1.00  0.330          N  
ATOM  38267  CA  GLU C 417      13.588 -10.752  62.875  1.00  0.350          C  
ATOM  38268  C   GLU C 417      14.056 -11.708  63.973  1.00  0.370          C  
ATOM  38269  O   GLU C 417      14.680 -11.281  64.946  1.00  0.390          O  
ATOM  38270  CB  GLU C 417      12.096 -10.455  63.074  1.00  0.480          C  
ATOM  38271  CG  GLU C 417      11.533  -9.289  62.269  1.00  0.480          C  
ATOM  38272  CD  GLU C 417      11.935  -7.978  62.813  1.00  0.480          C  
ATOM  38273  OE1 GLU C 417      11.699  -7.758  63.970  1.00  0.480          O  
ATOM  38274  OE2 GLU C 417      12.485  -7.196  62.102  1.00  0.480          O  
ATOM  38275  H   GLU C 417      13.006 -11.488  60.930  1.00  0.400          H  
ATOM  38276  HA  GLU C 417      14.155  -9.828  62.949  1.00  0.420          H  
ATOM  38277 1HB  GLU C 417      11.519 -11.340  62.810  1.00  0.580          H  
ATOM  38278 2HB  GLU C 417      11.907 -10.252  64.127  1.00  0.580          H  
ATOM  38279 1HG  GLU C 417      11.893  -9.364  61.243  1.00  0.580          H  
ATOM  38280 2HG  GLU C 417      10.446  -9.363  62.247  1.00  0.580          H  
ATOM  38281  N   ARG C 418      13.807 -13.013  63.793  1.00  0.370          N  
ATOM  38282  CA  ARG C 418      14.226 -14.032  64.744  1.00  0.390          C  
ATOM  38283  C   ARG C 418      15.729 -13.995  64.898  1.00  0.410          C  
ATOM  38284  O   ARG C 418      16.243 -13.922  66.014  1.00  0.440          O  
ATOM  38285  CB  ARG C 418      13.793 -15.420  64.284  1.00  0.540          C  
ATOM  38286  CG  ARG C 418      14.164 -16.569  65.219  1.00  0.540          C  
ATOM  38287  CD  ARG C 418      13.785 -17.907  64.650  1.00  0.540          C  
ATOM  38288  NE  ARG C 418      14.531 -18.246  63.424  1.00  0.540          N  
ATOM  38289  CZ  ARG C 418      15.797 -18.713  63.368  1.00  0.540          C  
ATOM  38290  NH1 ARG C 418      16.526 -18.916  64.452  1.00  0.540          N  
ATOM  38291  NH2 ARG C 418      16.298 -18.970  62.181  1.00  0.540          N  
ATOM  38292  H   ARG C 418      13.259 -13.302  62.983  1.00  0.440          H  
ATOM  38293  HA  ARG C 418      13.766 -13.823  65.709  1.00  0.470          H  
ATOM  38294 1HB  ARG C 418      12.713 -15.433  64.139  1.00  0.650          H  
ATOM  38295 2HB  ARG C 418      14.246 -15.632  63.323  1.00  0.650          H  
ATOM  38296 1HG  ARG C 418      15.240 -16.564  65.391  1.00  0.650          H  
ATOM  38297 2HG  ARG C 418      13.653 -16.446  66.172  1.00  0.650          H  
ATOM  38298 1HD  ARG C 418      13.979 -18.677  65.393  1.00  0.650          H  
ATOM  38299 2HD  ARG C 418      12.720 -17.904  64.410  1.00  0.650          H  
ATOM  38300  HE  ARG C 418      14.071 -18.121  62.513  1.00  0.650          H  
ATOM  38301 1HH1 ARG C 418      16.169 -18.720  65.402  1.00  0.650          H  
ATOM  38302 2HH1 ARG C 418      17.472 -19.257  64.369  1.00  0.650          H  
ATOM  38303 1HH2 ARG C 418      15.703 -18.809  61.364  1.00  0.650          H  
ATOM  38304 2HH2 ARG C 418      17.241 -19.311  62.078  1.00  0.650          H  
ATOM  38305  N   ILE C 419      16.433 -14.014  63.774  1.00  0.390          N  
ATOM  38306  CA  ILE C 419      17.876 -13.982  63.774  1.00  0.400          C  
ATOM  38307  C   ILE C 419      18.417 -12.728  64.412  1.00  0.420          C  
ATOM  38308  O   ILE C 419      19.369 -12.799  65.192  1.00  0.450          O  
ATOM  38309  CB  ILE C 419      18.409 -14.161  62.356  1.00  0.560          C  
ATOM  38310  CG1 ILE C 419      18.120 -15.629  61.906  1.00  0.560          C  
ATOM  38311  CG2 ILE C 419      19.873 -13.778  62.277  1.00  0.560          C  
ATOM  38312  CD1 ILE C 419      18.297 -15.894  60.435  1.00  0.560          C  
ATOM  38313  H   ILE C 419      15.935 -14.074  62.878  1.00  0.470          H  
ATOM  38314  HA  ILE C 419      18.223 -14.832  64.365  1.00  0.480          H  
ATOM  38315  HB  ILE C 419      17.836 -13.512  61.688  1.00  0.670          H  
ATOM  38316 1HG1 ILE C 419      18.787 -16.293  62.455  1.00  0.670          H  
ATOM  38317 2HG1 ILE C 419      17.093 -15.882  62.170  1.00  0.670          H  
ATOM  38318 1HG2 ILE C 419      20.197 -13.888  61.260  1.00  0.670          H  
ATOM  38319 2HG2 ILE C 419      20.017 -12.742  62.571  1.00  0.670          H  
ATOM  38320 3HG2 ILE C 419      20.463 -14.420  62.934  1.00  0.670          H  
ATOM  38321 1HD1 ILE C 419      18.067 -16.940  60.223  1.00  0.670          H  
ATOM  38322 2HD1 ILE C 419      17.611 -15.261  59.902  1.00  0.670          H  
ATOM  38323 3HD1 ILE C 419      19.309 -15.683  60.121  1.00  0.670          H  
ATOM  38324  N   MET C 420      17.864 -11.562  64.072  1.00  0.400          N  
ATOM  38325  CA  MET C 420      18.363 -10.358  64.703  1.00  0.440          C  
ATOM  38326  C   MET C 420      18.165 -10.440  66.229  1.00  0.470          C  
ATOM  38327  O   MET C 420      19.081 -10.139  66.994  1.00  0.520          O  
ATOM  38328  CB  MET C 420      17.665  -9.120  64.144  1.00  0.600          C  
ATOM  38329  CG  MET C 420      18.012  -8.725  62.730  1.00  0.600          C  
ATOM  38330  SD  MET C 420      17.351  -7.102  62.300  1.00  0.600          S  
ATOM  38331  CE  MET C 420      15.592  -7.336  62.088  1.00  0.600          C  
ATOM  38332  H   MET C 420      17.107 -11.525  63.381  1.00  0.480          H  
ATOM  38333  HA  MET C 420      19.429 -10.276  64.501  1.00  0.530          H  
ATOM  38334 1HB  MET C 420      16.608  -9.315  64.121  1.00  0.720          H  
ATOM  38335 2HB  MET C 420      17.846  -8.271  64.791  1.00  0.720          H  
ATOM  38336 1HG  MET C 420      19.094  -8.695  62.615  1.00  0.720          H  
ATOM  38337 2HG  MET C 420      17.605  -9.454  62.042  1.00  0.720          H  
ATOM  38338 1HE  MET C 420      15.133  -6.386  61.848  1.00  0.720          H  
ATOM  38339 2HE  MET C 420      15.398  -8.027  61.302  1.00  0.720          H  
ATOM  38340 3HE  MET C 420      15.149  -7.707  62.993  1.00  0.720          H  
ATOM  38341  N   SER C 421      17.007 -10.940  66.675  1.00  0.470          N  
ATOM  38342  CA  SER C 421      16.697 -11.077  68.097  1.00  0.520          C  
ATOM  38343  C   SER C 421      17.672 -12.017  68.818  1.00  0.530          C  
ATOM  38344  O   SER C 421      18.118 -11.734  69.935  1.00  0.580          O  
ATOM  38345  CB  SER C 421      15.270 -11.581  68.247  1.00  0.710          C  
ATOM  38346  OG  SER C 421      14.900 -11.725  69.586  1.00  0.710          O  
ATOM  38347  H   SER C 421      16.270 -11.182  66.006  1.00  0.560          H  
ATOM  38348  HA  SER C 421      16.771 -10.092  68.556  1.00  0.620          H  
ATOM  38349 1HB  SER C 421      14.592 -10.894  67.751  1.00  0.850          H  
ATOM  38350 2HB  SER C 421      15.173 -12.535  67.748  1.00  0.850          H  
ATOM  38351  HG  SER C 421      13.991 -12.035  69.568  1.00  0.850          H  
ATOM  38352  N   GLU C 422      17.984 -13.157  68.188  1.00  0.510          N  
ATOM  38353  CA  GLU C 422      18.897 -14.140  68.762  1.00  0.540          C  
ATOM  38354  C   GLU C 422      20.388 -13.750  68.730  1.00  0.560          C  
ATOM  38355  O   GLU C 422      21.112 -14.023  69.691  1.00  0.620          O  
ATOM  38356  CB  GLU C 422      18.758 -15.488  68.036  1.00  0.740          C  
ATOM  38357  CG  GLU C 422      17.430 -16.237  68.238  1.00  0.740          C  
ATOM  38358  CD  GLU C 422      17.398 -17.539  67.457  1.00  0.740          C  
ATOM  38359  OE1 GLU C 422      18.421 -17.890  66.909  1.00  0.740          O  
ATOM  38360  OE2 GLU C 422      16.358 -18.161  67.375  1.00  0.740          O  
ATOM  38361  H   GLU C 422      17.526 -13.360  67.296  1.00  0.610          H  
ATOM  38362  HA  GLU C 422      18.615 -14.280  69.804  1.00  0.650          H  
ATOM  38363 1HB  GLU C 422      18.868 -15.317  66.961  1.00  0.890          H  
ATOM  38364 2HB  GLU C 422      19.568 -16.147  68.343  1.00  0.890          H  
ATOM  38365 1HG  GLU C 422      17.302 -16.450  69.297  1.00  0.890          H  
ATOM  38366 2HG  GLU C 422      16.607 -15.601  67.920  1.00  0.890          H  
ATOM  38367  N   GLU C 423      20.867 -13.144  67.629  1.00  0.520          N  
ATOM  38368  CA  GLU C 423      22.298 -12.838  67.506  1.00  0.540          C  
ATOM  38369  C   GLU C 423      22.738 -11.362  67.577  1.00  0.550          C  
ATOM  38370  O   GLU C 423      23.919 -11.102  67.811  1.00  0.590          O  
ATOM  38371  CB  GLU C 423      22.875 -13.473  66.232  1.00  0.750          C  
ATOM  38372  CG  GLU C 423      22.843 -15.011  66.223  1.00  0.750          C  
ATOM  38373  CD  GLU C 423      23.541 -15.636  65.023  1.00  0.750          C  
ATOM  38374  OE1 GLU C 423      24.312 -14.964  64.389  1.00  0.750          O  
ATOM  38375  OE2 GLU C 423      23.309 -16.800  64.753  1.00  0.750          O  
ATOM  38376  H   GLU C 423      20.242 -12.950  66.842  1.00  0.620          H  
ATOM  38377  HA  GLU C 423      22.794 -13.337  68.337  1.00  0.650          H  
ATOM  38378 1HB  GLU C 423      22.288 -13.138  65.377  1.00  0.900          H  
ATOM  38379 2HB  GLU C 423      23.902 -13.141  66.083  1.00  0.900          H  
ATOM  38380 1HG  GLU C 423      23.314 -15.373  67.136  1.00  0.900          H  
ATOM  38381 2HG  GLU C 423      21.801 -15.333  66.238  1.00  0.900          H  
ATOM  38382  N   GLY C 424      21.853 -10.387  67.340  1.00  0.530          N  
ATOM  38383  CA  GLY C 424      22.280  -8.988  67.325  1.00  0.540          C  
ATOM  38384  C   GLY C 424      22.900  -8.518  66.001  1.00  0.510          C  
ATOM  38385  O   GLY C 424      23.662  -7.548  65.984  1.00  0.540          O  
ATOM  38386  H   GLY C 424      20.861 -10.564  67.190  1.00  0.640          H  
ATOM  38387 1HA  GLY C 424      21.409  -8.369  67.551  1.00  0.650          H  
ATOM  38388 2HA  GLY C 424      22.989  -8.826  68.135  1.00  0.650          H  
ATOM  38389  N   LEU C 425      22.598  -9.217  64.906  1.00  0.460          N  
ATOM  38390  CA  LEU C 425      23.111  -8.891  63.573  1.00  0.440          C  
ATOM  38391  C   LEU C 425      22.342  -7.723  63.002  1.00  0.430          C  
ATOM  38392  O   LEU C 425      21.235  -7.431  63.463  1.00  0.430          O  
ATOM  38393  CB  LEU C 425      22.960 -10.070  62.609  1.00  0.620          C  
ATOM  38394  CG  LEU C 425      23.703 -11.363  62.907  1.00  0.620          C  
ATOM  38395  CD1 LEU C 425      23.327 -12.377  61.833  1.00  0.620          C  
ATOM  38396  CD2 LEU C 425      25.203 -11.128  62.926  1.00  0.620          C  
ATOM  38397  H   LEU C 425      21.950  -9.984  64.992  1.00  0.550          H  
ATOM  38398  HA  LEU C 425      24.156  -8.592  63.647  1.00  0.530          H  
ATOM  38399 1HB  LEU C 425      21.912 -10.319  62.573  1.00  0.750          H  
ATOM  38400 2HB  LEU C 425      23.249  -9.744  61.635  1.00  0.750          H  
ATOM  38401  HG  LEU C 425      23.393 -11.752  63.868  1.00  0.750          H  
ATOM  38402 1HD1 LEU C 425      23.834 -13.322  62.040  1.00  0.750          H  
ATOM  38403 2HD1 LEU C 425      22.271 -12.530  61.848  1.00  0.750          H  
ATOM  38404 3HD1 LEU C 425      23.625 -12.009  60.852  1.00  0.750          H  
ATOM  38405 1HD2 LEU C 425      25.708 -12.074  63.131  1.00  0.750          H  
ATOM  38406 2HD2 LEU C 425      25.531 -10.742  61.957  1.00  0.750          H  
ATOM  38407 3HD2 LEU C 425      25.463 -10.416  63.703  1.00  0.750          H  
ATOM  38408  N   THR C 426      22.924  -7.023  62.030  1.00  0.440          N  
ATOM  38409  CA  THR C 426      22.191  -5.914  61.439  1.00  0.430          C  
ATOM  38410  C   THR C 426      21.164  -6.516  60.489  1.00  0.390          C  
ATOM  38411  O   THR C 426      21.312  -7.670  60.094  1.00  0.380          O  
ATOM  38412  CB  THR C 426      23.154  -4.984  60.658  1.00  0.610          C  
ATOM  38413  OG1 THR C 426      23.720  -5.698  59.533  1.00  0.610          O  
ATOM  38414  CG2 THR C 426      24.275  -4.557  61.582  1.00  0.610          C  
ATOM  38415  H   THR C 426      23.864  -7.282  61.683  1.00  0.530          H  
ATOM  38416  HA  THR C 426      21.703  -5.358  62.235  1.00  0.520          H  
ATOM  38417  HB  THR C 426      22.644  -4.108  60.304  1.00  0.730          H  
ATOM  38418  HG1 THR C 426      24.311  -5.101  59.053  1.00  0.730          H  
ATOM  38419 1HG2 THR C 426      24.964  -3.908  61.043  1.00  0.730          H  
ATOM  38420 2HG2 THR C 426      23.855  -4.019  62.432  1.00  0.730          H  
ATOM  38421 3HG2 THR C 426      24.816  -5.430  61.942  1.00  0.730          H  
ATOM  38422  N   PRO C 427      20.113  -5.790  60.057  1.00  0.390          N  
ATOM  38423  CA  PRO C 427      19.142  -6.263  59.081  1.00  0.360          C  
ATOM  38424  C   PRO C 427      19.776  -6.832  57.819  1.00  0.340          C  
ATOM  38425  O   PRO C 427      19.303  -7.838  57.295  1.00  0.320          O  
ATOM  38426  CB  PRO C 427      18.336  -4.996  58.798  1.00  0.540          C  
ATOM  38427  CG  PRO C 427      18.405  -4.217  60.095  1.00  0.540          C  
ATOM  38428  CD  PRO C 427      19.806  -4.454  60.617  1.00  0.540          C  
ATOM  38429  HA  PRO C 427      18.503  -7.024  59.555  1.00  0.430          H  
ATOM  38430 1HB  PRO C 427      18.762  -4.450  57.935  1.00  0.650          H  
ATOM  38431 2HB  PRO C 427      17.302  -5.256  58.517  1.00  0.650          H  
ATOM  38432 1HG  PRO C 427      18.196  -3.152  59.893  1.00  0.650          H  
ATOM  38433 2HG  PRO C 427      17.613  -4.551  60.780  1.00  0.650          H  
ATOM  38434 1HD  PRO C 427      20.469  -3.678  60.235  1.00  0.650          H  
ATOM  38435 2HD  PRO C 427      19.769  -4.483  61.706  1.00  0.650          H  
ATOM  38436  N   ARG C 428      20.898  -6.258  57.373  1.00  0.350          N  
ATOM  38437  CA  ARG C 428      21.548  -6.770  56.174  1.00  0.330          C  
ATOM  38438  C   ARG C 428      22.187  -8.122  56.454  1.00  0.320          C  
ATOM  38439  O   ARG C 428      22.004  -9.074  55.687  1.00  0.320          O  
ATOM  38440  CB  ARG C 428      22.597  -5.798  55.669  1.00  0.470          C  
ATOM  38441  CG  ARG C 428      22.034  -4.520  55.078  1.00  0.470          C  
ATOM  38442  CD  ARG C 428      23.086  -3.629  54.567  1.00  0.470          C  
ATOM  38443  NE  ARG C 428      22.545  -2.358  54.100  1.00  0.470          N  
ATOM  38444  CZ  ARG C 428      22.010  -2.114  52.879  1.00  0.470          C  
ATOM  38445  NH1 ARG C 428      21.917  -3.059  51.962  1.00  0.470          N  
ATOM  38446  NH2 ARG C 428      21.582  -0.893  52.604  1.00  0.470          N  
ATOM  38447  H   ARG C 428      21.269  -5.433  57.823  1.00  0.420          H  
ATOM  38448  HA  ARG C 428      20.795  -6.896  55.397  1.00  0.400          H  
ATOM  38449 1HB  ARG C 428      23.263  -5.526  56.486  1.00  0.560          H  
ATOM  38450 2HB  ARG C 428      23.198  -6.283  54.902  1.00  0.560          H  
ATOM  38451 1HG  ARG C 428      21.407  -4.772  54.254  1.00  0.560          H  
ATOM  38452 2HG  ARG C 428      21.445  -3.986  55.827  1.00  0.560          H  
ATOM  38453 1HD  ARG C 428      23.795  -3.419  55.368  1.00  0.560          H  
ATOM  38454 2HD  ARG C 428      23.610  -4.110  53.742  1.00  0.560          H  
ATOM  38455  HE  ARG C 428      22.584  -1.581  54.749  1.00  0.560          H  
ATOM  38456 1HH1 ARG C 428      22.240  -3.996  52.148  1.00  0.560          H  
ATOM  38457 2HH1 ARG C 428      21.518  -2.845  51.055  1.00  0.560          H  
ATOM  38458 1HH2 ARG C 428      21.652  -0.165  53.302  1.00  0.560          H  
ATOM  38459 2HH2 ARG C 428      21.196  -0.684  51.696  1.00  0.560          H  
ATOM  38460  N   GLU C 429      22.956  -8.202  57.539  1.00  0.330          N  
ATOM  38461  CA  GLU C 429      23.632  -9.442  57.893  1.00  0.330          C  
ATOM  38462  C   GLU C 429      22.639 -10.561  58.203  1.00  0.330          C  
ATOM  38463  O   GLU C 429      22.810 -11.701  57.746  1.00  0.320          O  
ATOM  38464  CB  GLU C 429      24.505  -9.186  59.120  1.00  0.460          C  
ATOM  38465  CG  GLU C 429      25.730  -8.328  58.889  1.00  0.460          C  
ATOM  38466  CD  GLU C 429      26.404  -7.918  60.190  1.00  0.460          C  
ATOM  38467  OE1 GLU C 429      25.721  -7.801  61.204  1.00  0.460          O  
ATOM  38468  OE2 GLU C 429      27.598  -7.729  60.174  1.00  0.460          O  
ATOM  38469  H   GLU C 429      23.078  -7.377  58.132  1.00  0.400          H  
ATOM  38470  HA  GLU C 429      24.254  -9.752  57.055  1.00  0.400          H  
ATOM  38471 1HB  GLU C 429      23.907  -8.657  59.845  1.00  0.550          H  
ATOM  38472 2HB  GLU C 429      24.814 -10.131  59.561  1.00  0.550          H  
ATOM  38473 1HG  GLU C 429      26.441  -8.885  58.280  1.00  0.550          H  
ATOM  38474 2HG  GLU C 429      25.439  -7.437  58.336  1.00  0.550          H  
ATOM  38475  N   ALA C 430      21.579 -10.224  58.952  1.00  0.340          N  
ATOM  38476  CA  ALA C 430      20.548 -11.178  59.317  1.00  0.340          C  
ATOM  38477  C   ALA C 430      19.808 -11.659  58.089  1.00  0.310          C  
ATOM  38478  O   ALA C 430      19.516 -12.846  57.971  1.00  0.310          O  
ATOM  38479  CB  ALA C 430      19.580 -10.564  60.303  1.00  0.480          C  
ATOM  38480  H   ALA C 430      21.505  -9.267  59.294  1.00  0.410          H  
ATOM  38481  HA  ALA C 430      21.029 -12.037  59.777  1.00  0.410          H  
ATOM  38482 1HB  ALA C 430      18.817 -11.294  60.589  1.00  0.570          H  
ATOM  38483 2HB  ALA C 430      20.123 -10.249  61.178  1.00  0.570          H  
ATOM  38484 3HB  ALA C 430      19.105  -9.696  59.847  1.00  0.570          H  
ATOM  38485  N   THR C 431      19.535 -10.756  57.142  1.00  0.300          N  
ATOM  38486  CA  THR C 431      18.831 -11.132  55.934  1.00  0.280          C  
ATOM  38487  C   THR C 431      19.657 -12.097  55.108  1.00  0.280          C  
ATOM  38488  O   THR C 431      19.116 -13.086  54.609  1.00  0.270          O  
ATOM  38489  CB  THR C 431      18.406  -9.912  55.100  1.00  0.400          C  
ATOM  38490  OG1 THR C 431      17.558  -9.076  55.874  1.00  0.400          O  
ATOM  38491  CG2 THR C 431      17.580 -10.376  53.931  1.00  0.400          C  
ATOM  38492  H   THR C 431      19.749  -9.771  57.287  1.00  0.360          H  
ATOM  38493  HA  THR C 431      17.939 -11.650  56.203  1.00  0.340          H  
ATOM  38494  HB  THR C 431      19.286  -9.357  54.764  1.00  0.480          H  
ATOM  38495  HG1 THR C 431      18.092  -8.629  56.550  1.00  0.480          H  
ATOM  38496 1HG2 THR C 431      17.276  -9.511  53.366  1.00  0.480          H  
ATOM  38497 2HG2 THR C 431      18.149 -11.026  53.313  1.00  0.480          H  
ATOM  38498 3HG2 THR C 431      16.701 -10.908  54.291  1.00  0.480          H  
ATOM  38499  N   ARG C 432      20.957 -11.833  54.929  1.00  0.280          N  
ATOM  38500  CA  ARG C 432      21.760 -12.761  54.136  1.00  0.270          C  
ATOM  38501  C   ARG C 432      21.751 -14.155  54.777  1.00  0.280          C  
ATOM  38502  O   ARG C 432      21.601 -15.171  54.083  1.00  0.270          O  
ATOM  38503  CB  ARG C 432      23.193 -12.278  54.011  1.00  0.380          C  
ATOM  38504  CG  ARG C 432      23.387 -11.026  53.175  1.00  0.380          C  
ATOM  38505  CD  ARG C 432      24.808 -10.732  52.968  1.00  0.380          C  
ATOM  38506  NE  ARG C 432      25.024  -9.401  52.397  1.00  0.380          N  
ATOM  38507  CZ  ARG C 432      25.309  -8.280  53.107  1.00  0.380          C  
ATOM  38508  NH1 ARG C 432      25.401  -8.322  54.427  1.00  0.380          N  
ATOM  38509  NH2 ARG C 432      25.506  -7.134  52.472  1.00  0.380          N  
ATOM  38510  H   ARG C 432      21.367 -10.978  55.324  1.00  0.340          H  
ATOM  38511  HA  ARG C 432      21.328 -12.833  53.138  1.00  0.320          H  
ATOM  38512 1HB  ARG C 432      23.586 -12.068  55.007  1.00  0.460          H  
ATOM  38513 2HB  ARG C 432      23.803 -13.067  53.573  1.00  0.460          H  
ATOM  38514 1HG  ARG C 432      22.931 -11.169  52.196  1.00  0.460          H  
ATOM  38515 2HG  ARG C 432      22.926 -10.180  53.667  1.00  0.460          H  
ATOM  38516 1HD  ARG C 432      25.348 -10.813  53.906  1.00  0.460          H  
ATOM  38517 2HD  ARG C 432      25.209 -11.465  52.265  1.00  0.460          H  
ATOM  38518  HE  ARG C 432      24.970  -9.310  51.383  1.00  0.460          H  
ATOM  38519 1HH1 ARG C 432      25.252  -9.187  54.920  1.00  0.460          H  
ATOM  38520 2HH1 ARG C 432      25.622  -7.485  54.944  1.00  0.460          H  
ATOM  38521 1HH2 ARG C 432      25.436  -7.081  51.433  1.00  0.460          H  
ATOM  38522 2HH2 ARG C 432      25.731  -6.301  52.981  1.00  0.460          H  
ATOM  38523  N   LYS C 433      21.907 -14.199  56.110  1.00  0.300          N  
ATOM  38524  CA  LYS C 433      21.906 -15.448  56.865  1.00  0.310          C  
ATOM  38525  C   LYS C 433      20.570 -16.171  56.729  1.00  0.290          C  
ATOM  38526  O   LYS C 433      20.525 -17.388  56.494  1.00  0.290          O  
ATOM  38527  CB  LYS C 433      22.214 -15.155  58.331  1.00  0.430          C  
ATOM  38528  CG  LYS C 433      22.267 -16.355  59.269  1.00  0.430          C  
ATOM  38529  CD  LYS C 433      22.597 -15.854  60.658  1.00  0.430          C  
ATOM  38530  CE  LYS C 433      22.312 -16.853  61.752  1.00  0.430          C  
ATOM  38531  NZ  LYS C 433      23.383 -17.867  61.912  1.00  0.430          N  
ATOM  38532  H   LYS C 433      22.061 -13.323  56.624  1.00  0.360          H  
ATOM  38533  HA  LYS C 433      22.684 -16.094  56.461  1.00  0.370          H  
ATOM  38534 1HB  LYS C 433      23.167 -14.631  58.398  1.00  0.520          H  
ATOM  38535 2HB  LYS C 433      21.455 -14.475  58.718  1.00  0.520          H  
ATOM  38536 1HG  LYS C 433      21.303 -16.865  59.279  1.00  0.520          H  
ATOM  38537 2HG  LYS C 433      23.031 -17.052  58.930  1.00  0.520          H  
ATOM  38538 1HD  LYS C 433      23.660 -15.614  60.699  1.00  0.520          H  
ATOM  38539 2HD  LYS C 433      22.060 -14.957  60.849  1.00  0.520          H  
ATOM  38540 1HE  LYS C 433      22.188 -16.307  62.670  1.00  0.520          H  
ATOM  38541 2HE  LYS C 433      21.377 -17.364  61.528  1.00  0.520          H  
ATOM  38542 1HZ  LYS C 433      23.132 -18.484  62.676  1.00  0.520          H  
ATOM  38543 2HZ  LYS C 433      23.504 -18.398  61.068  1.00  0.520          H  
ATOM  38544 3HZ  LYS C 433      24.249 -17.391  62.145  1.00  0.520          H  
ATOM  38545  N   SER C 434      19.481 -15.420  56.888  1.00  0.290          N  
ATOM  38546  CA  SER C 434      18.147 -15.968  56.807  1.00  0.290          C  
ATOM  38547  C   SER C 434      17.875 -16.586  55.472  1.00  0.280          C  
ATOM  38548  O   SER C 434      17.463 -17.745  55.393  1.00  0.280          O  
ATOM  38549  CB  SER C 434      17.104 -14.898  56.977  1.00  0.410          C  
ATOM  38550  OG  SER C 434      15.831 -15.458  56.865  1.00  0.410          O  
ATOM  38551  H   SER C 434      19.580 -14.431  57.109  1.00  0.350          H  
ATOM  38552  HA  SER C 434      18.037 -16.730  57.576  1.00  0.350          H  
ATOM  38553 1HB  SER C 434      17.215 -14.400  57.925  1.00  0.490          H  
ATOM  38554 2HB  SER C 434      17.236 -14.147  56.203  1.00  0.490          H  
ATOM  38555  HG  SER C 434      15.212 -14.722  56.910  1.00  0.490          H  
ATOM  38556  N   MET C 435      18.185 -15.863  54.397  1.00  0.270          N  
ATOM  38557  CA  MET C 435      17.902 -16.397  53.084  1.00  0.260          C  
ATOM  38558  C   MET C 435      18.768 -17.638  52.845  1.00  0.260          C  
ATOM  38559  O   MET C 435      18.326 -18.610  52.221  1.00  0.280          O  
ATOM  38560  CB  MET C 435      18.089 -15.308  52.035  1.00  0.370          C  
ATOM  38561  CG  MET C 435      17.059 -14.163  52.157  1.00  0.370          C  
ATOM  38562  SD  MET C 435      15.314 -14.679  52.153  1.00  0.370          S  
ATOM  38563  CE  MET C 435      14.962 -15.264  50.527  1.00  0.370          C  
ATOM  38564  H   MET C 435      18.568 -14.919  54.506  1.00  0.320          H  
ATOM  38565  HA  MET C 435      16.864 -16.716  53.058  1.00  0.310          H  
ATOM  38566 1HB  MET C 435      19.082 -14.862  52.162  1.00  0.440          H  
ATOM  38567 2HB  MET C 435      18.042 -15.715  51.046  1.00  0.440          H  
ATOM  38568 1HG  MET C 435      17.241 -13.629  53.083  1.00  0.440          H  
ATOM  38569 2HG  MET C 435      17.203 -13.466  51.348  1.00  0.440          H  
ATOM  38570 1HE  MET C 435      13.919 -15.554  50.465  1.00  0.440          H  
ATOM  38571 2HE  MET C 435      15.158 -14.493  49.803  1.00  0.440          H  
ATOM  38572 3HE  MET C 435      15.562 -16.086  50.328  1.00  0.440          H  
ATOM  38573  N   GLY C 436      19.984 -17.665  53.404  1.00  0.260          N  
ATOM  38574  CA  GLY C 436      20.830 -18.846  53.290  1.00  0.260          C  
ATOM  38575  C   GLY C 436      20.126 -20.083  53.880  1.00  0.250          C  
ATOM  38576  O   GLY C 436      20.273 -21.195  53.362  1.00  0.290          O  
ATOM  38577  H   GLY C 436      20.364 -16.826  53.858  1.00  0.310          H  
ATOM  38578 1HA  GLY C 436      21.082 -19.019  52.246  1.00  0.310          H  
ATOM  38579 2HA  GLY C 436      21.761 -18.663  53.826  1.00  0.310          H  
ATOM  38580  N   GLN C 437      19.334 -19.871  54.944  1.00  0.260          N  
ATOM  38581  CA  GLN C 437      18.569 -20.923  55.610  1.00  0.250          C  
ATOM  38582  C   GLN C 437      17.265 -21.301  54.893  1.00  0.320          C  
ATOM  38583  O   GLN C 437      16.900 -22.480  54.880  1.00  0.520          O  
ATOM  38584  CB  GLN C 437      18.228 -20.514  57.050  1.00  0.350          C  
ATOM  38585  CG  GLN C 437      17.484 -21.587  57.853  1.00  0.350          C  
ATOM  38586  CD  GLN C 437      17.279 -21.195  59.290  1.00  0.350          C  
ATOM  38587  OE1 GLN C 437      16.963 -20.036  59.631  1.00  0.350          O  
ATOM  38588  NE2 GLN C 437      17.461 -22.170  60.175  1.00  0.350          N  
ATOM  38589  H   GLN C 437      19.318 -18.922  55.340  1.00  0.310          H  
ATOM  38590  HA  GLN C 437      19.193 -21.814  55.649  1.00  0.300          H  
ATOM  38591 1HB  GLN C 437      19.145 -20.259  57.580  1.00  0.420          H  
ATOM  38592 2HB  GLN C 437      17.605 -19.624  57.033  1.00  0.420          H  
ATOM  38593 1HG  GLN C 437      16.500 -21.754  57.413  1.00  0.420          H  
ATOM  38594 2HG  GLN C 437      18.061 -22.517  57.834  1.00  0.420          H  
ATOM  38595 1HE2 GLN C 437      17.346 -22.017  61.150  1.00  0.420          H  
ATOM  38596 2HE2 GLN C 437      17.724 -23.117  59.868  1.00  0.420          H  
ATOM  38597  N   ILE C 438      16.540 -20.319  54.337  1.00  0.280          N  
ATOM  38598  CA  ILE C 438      15.239 -20.629  53.725  1.00  0.360          C  
ATOM  38599  C   ILE C 438      15.082 -20.594  52.181  1.00  0.230          C  
ATOM  38600  O   ILE C 438      14.076 -21.109  51.697  1.00  0.210          O  
ATOM  38601  CB  ILE C 438      14.124 -19.758  54.355  1.00  0.470          C  
ATOM  38602  CG1 ILE C 438      14.412 -18.264  54.076  1.00  0.470          C  
ATOM  38603  CG2 ILE C 438      14.026 -20.067  55.884  1.00  0.470          C  
ATOM  38604  CD1 ILE C 438      13.323 -17.326  54.407  1.00  0.470          C  
ATOM  38605  H   ILE C 438      16.886 -19.358  54.433  1.00  0.340          H  
ATOM  38606  HA  ILE C 438      15.003 -21.648  54.020  1.00  0.430          H  
ATOM  38607  HB  ILE C 438      13.171 -20.000  53.882  1.00  0.570          H  
ATOM  38608 1HG1 ILE C 438      15.254 -17.971  54.656  1.00  0.570          H  
ATOM  38609 2HG1 ILE C 438      14.648 -18.132  53.022  1.00  0.570          H  
ATOM  38610 1HG2 ILE C 438      13.235 -19.485  56.346  1.00  0.570          H  
ATOM  38611 2HG2 ILE C 438      13.815 -21.126  56.023  1.00  0.570          H  
ATOM  38612 3HG2 ILE C 438      14.974 -19.824  56.366  1.00  0.570          H  
ATOM  38613 1HD1 ILE C 438      13.670 -16.327  54.180  1.00  0.570          H  
ATOM  38614 2HD1 ILE C 438      12.441 -17.563  53.810  1.00  0.570          H  
ATOM  38615 3HD1 ILE C 438      13.077 -17.382  55.463  1.00  0.570          H  
ATOM  38616  N   GLN C 439      16.043 -20.097  51.379  1.00  0.250          N  
ATOM  38617  CA  GLN C 439      15.810 -20.091  49.914  1.00  0.200          C  
ATOM  38618  C   GLN C 439      15.538 -21.479  49.342  1.00  0.190          C  
ATOM  38619  O   GLN C 439      14.661 -21.641  48.487  1.00  0.170          O  
ATOM  38620  CB  GLN C 439      16.997 -19.476  49.140  1.00  0.300          C  
ATOM  38621  CG  GLN C 439      17.109 -17.960  49.251  1.00  0.300          C  
ATOM  38622  CD  GLN C 439      18.339 -17.284  48.545  1.00  0.300          C  
ATOM  38623  OE1 GLN C 439      18.236 -16.675  47.441  1.00  0.300          O  
ATOM  38624  NE2 GLN C 439      19.498 -17.401  49.187  1.00  0.300          N  
ATOM  38625  H   GLN C 439      16.885 -19.669  51.773  1.00  0.300          H  
ATOM  38626  HA  GLN C 439      14.934 -19.481  49.718  1.00  0.240          H  
ATOM  38627 1HB  GLN C 439      17.922 -19.877  49.557  1.00  0.360          H  
ATOM  38628 2HB  GLN C 439      16.965 -19.786  48.110  1.00  0.360          H  
ATOM  38629 1HG  GLN C 439      16.220 -17.551  48.795  1.00  0.360          H  
ATOM  38630 2HG  GLN C 439      17.131 -17.715  50.292  1.00  0.360          H  
ATOM  38631 1HE2 GLN C 439      20.330 -17.004  48.802  1.00  0.360          H  
ATOM  38632 2HE2 GLN C 439      19.541 -17.900  50.065  1.00  0.360          H  
ATOM  38633  N   GLY C 440      16.255 -22.484  49.836  1.00  0.210          N  
ATOM  38634  CA  GLY C 440      16.069 -23.850  49.372  1.00  0.220          C  
ATOM  38635  C   GLY C 440      14.627 -24.274  49.610  1.00  0.200          C  
ATOM  38636  O   GLY C 440      13.961 -24.797  48.706  1.00  0.240          O  
ATOM  38637  H   GLY C 440      16.957 -22.273  50.533  1.00  0.250          H  
ATOM  38638 1HA  GLY C 440      16.305 -23.914  48.310  1.00  0.260          H  
ATOM  38639 2HA  GLY C 440      16.749 -24.516  49.904  1.00  0.260          H  
ATOM  38640  N   ALA C 441      14.165 -24.073  50.851  1.00  0.220          N  
ATOM  38641  CA  ALA C 441      12.810 -24.411  51.265  1.00  0.210          C  
ATOM  38642  C   ALA C 441      11.762 -23.646  50.471  1.00  0.180          C  
ATOM  38643  O   ALA C 441      10.768 -24.219  50.042  1.00  0.180          O  
ATOM  38644  CB  ALA C 441      12.627 -24.101  52.739  1.00  0.300          C  
ATOM  38645  H   ALA C 441      14.794 -23.668  51.529  1.00  0.260          H  
ATOM  38646  HA  ALA C 441      12.661 -25.479  51.103  1.00  0.250          H  
ATOM  38647 1HB  ALA C 441      11.622 -24.389  53.049  1.00  0.360          H  
ATOM  38648 2HB  ALA C 441      13.356 -24.664  53.319  1.00  0.360          H  
ATOM  38649 3HB  ALA C 441      12.771 -23.036  52.910  1.00  0.360          H  
ATOM  38650  N   LEU C 442      11.985 -22.359  50.190  1.00  0.190          N  
ATOM  38651  CA  LEU C 442      10.955 -21.613  49.462  1.00  0.200          C  
ATOM  38652  C   LEU C 442      10.706 -22.229  48.093  1.00  0.200          C  
ATOM  38653  O   LEU C 442       9.551 -22.427  47.685  1.00  0.230          O  
ATOM  38654  CB  LEU C 442      11.392 -20.144  49.241  1.00  0.280          C  
ATOM  38655  CG  LEU C 442      11.462 -19.175  50.476  1.00  0.280          C  
ATOM  38656  CD1 LEU C 442      12.149 -17.878  50.035  1.00  0.280          C  
ATOM  38657  CD2 LEU C 442      10.052 -18.855  51.000  1.00  0.280          C  
ATOM  38658  H   LEU C 442      12.818 -21.894  50.559  1.00  0.230          H  
ATOM  38659  HA  LEU C 442      10.029 -21.652  50.029  1.00  0.240          H  
ATOM  38660 1HB  LEU C 442      12.387 -20.160  48.791  1.00  0.330          H  
ATOM  38661 2HB  LEU C 442      10.712 -19.699  48.523  1.00  0.330          H  
ATOM  38662  HG  LEU C 442      12.052 -19.633  51.269  1.00  0.330          H  
ATOM  38663 1HD1 LEU C 442      12.213 -17.200  50.883  1.00  0.330          H  
ATOM  38664 2HD1 LEU C 442      13.145 -18.089  49.672  1.00  0.330          H  
ATOM  38665 3HD1 LEU C 442      11.577 -17.412  49.240  1.00  0.330          H  
ATOM  38666 1HD2 LEU C 442      10.126 -18.172  51.850  1.00  0.330          H  
ATOM  38667 2HD2 LEU C 442       9.459 -18.386  50.210  1.00  0.330          H  
ATOM  38668 3HD2 LEU C 442       9.556 -19.766  51.321  1.00  0.330          H  
ATOM  38669  N   VAL C 443      11.791 -22.593  47.416  1.00  0.190          N  
ATOM  38670  CA  VAL C 443      11.680 -23.182  46.096  1.00  0.210          C  
ATOM  38671  C   VAL C 443      11.080 -24.581  46.176  1.00  0.210          C  
ATOM  38672  O   VAL C 443      10.170 -24.920  45.407  1.00  0.220          O  
ATOM  38673  CB  VAL C 443      13.063 -23.238  45.412  1.00  0.290          C  
ATOM  38674  CG1 VAL C 443      12.973 -24.001  44.074  1.00  0.290          C  
ATOM  38675  CG2 VAL C 443      13.573 -21.814  45.192  1.00  0.290          C  
ATOM  38676  H   VAL C 443      12.713 -22.390  47.826  1.00  0.230          H  
ATOM  38677  HA  VAL C 443      11.021 -22.557  45.496  1.00  0.250          H  
ATOM  38678  HB  VAL C 443      13.761 -23.774  46.063  1.00  0.340          H  
ATOM  38679 1HG1 VAL C 443      13.958 -24.035  43.613  1.00  0.340          H  
ATOM  38680 2HG1 VAL C 443      12.626 -25.021  44.237  1.00  0.340          H  
ATOM  38681 3HG1 VAL C 443      12.278 -23.487  43.409  1.00  0.340          H  
ATOM  38682 1HG2 VAL C 443      14.557 -21.845  44.729  1.00  0.340          H  
ATOM  38683 2HG2 VAL C 443      12.889 -21.278  44.545  1.00  0.340          H  
ATOM  38684 3HG2 VAL C 443      13.645 -21.296  46.148  1.00  0.340          H  
ATOM  38685  N   GLY C 444      11.606 -25.404  47.087  1.00  0.200          N  
ATOM  38686  CA  GLY C 444      11.144 -26.767  47.248  1.00  0.210          C  
ATOM  38687  C   GLY C 444       9.671 -26.841  47.608  1.00  0.190          C  
ATOM  38688  O   GLY C 444       8.942 -27.691  47.095  1.00  0.190          O  
ATOM  38689  H   GLY C 444      12.370 -25.076  47.688  1.00  0.240          H  
ATOM  38690 1HA  GLY C 444      11.333 -27.326  46.333  1.00  0.250          H  
ATOM  38691 2HA  GLY C 444      11.726 -27.225  48.043  1.00  0.250          H  
ATOM  38692  N   ILE C 445       9.222 -25.949  48.472  1.00  0.190          N  
ATOM  38693  CA  ILE C 445       7.839 -25.927  48.872  1.00  0.180          C  
ATOM  38694  C   ILE C 445       6.964 -25.558  47.688  1.00  0.190          C  
ATOM  38695  O   ILE C 445       5.929 -26.184  47.488  1.00  0.190          O  
ATOM  38696  CB  ILE C 445       7.619 -25.020  50.075  1.00  0.260          C  
ATOM  38697  CG1 ILE C 445       8.338 -25.663  51.305  1.00  0.260          C  
ATOM  38698  CG2 ILE C 445       6.123 -24.914  50.314  1.00  0.260          C  
ATOM  38699  CD1 ILE C 445       8.523 -24.777  52.526  1.00  0.260          C  
ATOM  38700  H   ILE C 445       9.867 -25.277  48.887  1.00  0.230          H  
ATOM  38701  HA  ILE C 445       7.566 -26.932  49.187  1.00  0.220          H  
ATOM  38702  HB  ILE C 445       8.058 -24.034  49.894  1.00  0.310          H  
ATOM  38703 1HG1 ILE C 445       7.761 -26.513  51.605  1.00  0.310          H  
ATOM  38704 2HG1 ILE C 445       9.321 -26.009  50.993  1.00  0.310          H  
ATOM  38705 1HG2 ILE C 445       5.956 -24.312  51.135  1.00  0.310          H  
ATOM  38706 2HG2 ILE C 445       5.640 -24.471  49.458  1.00  0.310          H  
ATOM  38707 3HG2 ILE C 445       5.701 -25.905  50.493  1.00  0.310          H  
ATOM  38708 1HD1 ILE C 445       9.033 -25.347  53.306  1.00  0.310          H  
ATOM  38709 2HD1 ILE C 445       9.133 -23.915  52.255  1.00  0.310          H  
ATOM  38710 3HD1 ILE C 445       7.589 -24.444  52.900  1.00  0.310          H  
ATOM  38711  N   ALA C 446       7.331 -24.539  46.900  1.00  0.190          N  
ATOM  38712  CA  ALA C 446       6.502 -24.207  45.742  1.00  0.200          C  
ATOM  38713  C   ALA C 446       6.374 -25.419  44.808  1.00  0.200          C  
ATOM  38714  O   ALA C 446       5.311 -25.624  44.212  1.00  0.210          O  
ATOM  38715  CB  ALA C 446       7.070 -23.023  45.004  1.00  0.280          C  
ATOM  38716  H   ALA C 446       8.166 -23.985  47.125  1.00  0.230          H  
ATOM  38717  HA  ALA C 446       5.508 -23.949  46.097  1.00  0.240          H  
ATOM  38718 1HB  ALA C 446       6.432 -22.767  44.159  1.00  0.330          H  
ATOM  38719 2HB  ALA C 446       7.106 -22.198  45.695  1.00  0.330          H  
ATOM  38720 3HB  ALA C 446       8.077 -23.259  44.650  1.00  0.330          H  
ATOM  38721  N   MET C 447       7.447 -26.217  44.663  1.00  0.200          N  
ATOM  38722  CA  MET C 447       7.392 -27.440  43.854  1.00  0.200          C  
ATOM  38723  C   MET C 447       6.348 -28.416  44.425  1.00  0.210          C  
ATOM  38724  O   MET C 447       5.492 -28.936  43.693  1.00  0.210          O  
ATOM  38725  CB  MET C 447       8.783 -28.085  43.808  1.00  0.280          C  
ATOM  38726  CG  MET C 447       8.903 -29.414  43.056  1.00  0.280          C  
ATOM  38727  SD  MET C 447      10.603 -30.108  43.141  1.00  0.280          S  
ATOM  38728  CE  MET C 447      10.772 -30.654  44.857  1.00  0.280          C  
ATOM  38729  H   MET C 447       8.330 -25.932  45.107  1.00  0.240          H  
ATOM  38730  HA  MET C 447       7.089 -27.174  42.844  1.00  0.240          H  
ATOM  38731 1HB  MET C 447       9.486 -27.378  43.370  1.00  0.340          H  
ATOM  38732 2HB  MET C 447       9.109 -28.264  44.805  1.00  0.340          H  
ATOM  38733 1HG  MET C 447       8.219 -30.137  43.489  1.00  0.340          H  
ATOM  38734 2HG  MET C 447       8.632 -29.274  42.011  1.00  0.340          H  
ATOM  38735 1HE  MET C 447      11.765 -31.078  45.007  1.00  0.340          H  
ATOM  38736 2HE  MET C 447      10.637 -29.812  45.534  1.00  0.340          H  
ATOM  38737 3HE  MET C 447      10.042 -31.405  45.073  1.00  0.340          H  
ATOM  38738  N   VAL C 448       6.399 -28.621  45.746  1.00  0.210          N  
ATOM  38739  CA  VAL C 448       5.466 -29.507  46.435  1.00  0.210          C  
ATOM  38740  C   VAL C 448       4.035 -28.995  46.314  1.00  0.200          C  
ATOM  38741  O   VAL C 448       3.115 -29.772  46.091  1.00  0.210          O  
ATOM  38742  CB  VAL C 448       5.833 -29.642  47.931  1.00  0.290          C  
ATOM  38743  CG1 VAL C 448       4.768 -30.398  48.666  1.00  0.290          C  
ATOM  38744  CG2 VAL C 448       7.124 -30.383  48.074  1.00  0.290          C  
ATOM  38745  H   VAL C 448       7.158 -28.171  46.271  1.00  0.250          H  
ATOM  38746  HA  VAL C 448       5.522 -30.492  45.970  1.00  0.250          H  
ATOM  38747  HB  VAL C 448       5.923 -28.647  48.363  1.00  0.350          H  
ATOM  38748 1HG1 VAL C 448       5.040 -30.497  49.703  1.00  0.350          H  
ATOM  38749 2HG1 VAL C 448       3.802 -29.901  48.602  1.00  0.350          H  
ATOM  38750 3HG1 VAL C 448       4.718 -31.370  48.209  1.00  0.350          H  
ATOM  38751 1HG2 VAL C 448       7.377 -30.453  49.120  1.00  0.350          H  
ATOM  38752 2HG2 VAL C 448       7.014 -31.367  47.672  1.00  0.350          H  
ATOM  38753 3HG2 VAL C 448       7.902 -29.860  47.545  1.00  0.350          H  
ATOM  38754  N   LEU C 449       3.831 -27.698  46.500  1.00  0.190          N  
ATOM  38755  CA  LEU C 449       2.509 -27.112  46.369  1.00  0.180          C  
ATOM  38756  C   LEU C 449       2.005 -27.196  44.930  1.00  0.180          C  
ATOM  38757  O   LEU C 449       0.843 -27.512  44.692  1.00  0.190          O  
ATOM  38758  CB  LEU C 449       2.536 -25.663  46.814  1.00  0.260          C  
ATOM  38759  CG  LEU C 449       2.755 -25.372  48.299  1.00  0.260          C  
ATOM  38760  CD1 LEU C 449       3.017 -23.895  48.463  1.00  0.260          C  
ATOM  38761  CD2 LEU C 449       1.527 -25.748  49.087  1.00  0.260          C  
ATOM  38762  H   LEU C 449       4.625 -27.107  46.728  1.00  0.230          H  
ATOM  38763  HA  LEU C 449       1.827 -27.676  46.993  1.00  0.220          H  
ATOM  38764 1HB  LEU C 449       3.315 -25.150  46.251  1.00  0.310          H  
ATOM  38765 2HB  LEU C 449       1.582 -25.242  46.556  1.00  0.310          H  
ATOM  38766  HG  LEU C 449       3.617 -25.931  48.663  1.00  0.310          H  
ATOM  38767 1HD1 LEU C 449       3.177 -23.668  49.515  1.00  0.310          H  
ATOM  38768 2HD1 LEU C 449       3.901 -23.615  47.895  1.00  0.310          H  
ATOM  38769 3HD1 LEU C 449       2.169 -23.344  48.102  1.00  0.310          H  
ATOM  38770 1HD2 LEU C 449       1.703 -25.516  50.137  1.00  0.310          H  
ATOM  38771 2HD2 LEU C 449       0.674 -25.176  48.724  1.00  0.310          H  
ATOM  38772 3HD2 LEU C 449       1.322 -26.808  48.990  1.00  0.310          H  
ATOM  38773  N   SER C 450       2.871 -27.004  43.942  1.00  0.180          N  
ATOM  38774  CA  SER C 450       2.426 -27.094  42.556  1.00  0.190          C  
ATOM  38775  C   SER C 450       1.822 -28.482  42.338  1.00  0.210          C  
ATOM  38776  O   SER C 450       0.782 -28.638  41.709  1.00  0.230          O  
ATOM  38777  CB  SER C 450       3.586 -26.838  41.616  1.00  0.260          C  
ATOM  38778  OG  SER C 450       4.050 -25.515  41.748  1.00  0.260          O  
ATOM  38779  H   SER C 450       3.831 -26.714  44.139  1.00  0.220          H  
ATOM  38780  HA  SER C 450       1.657 -26.346  42.376  1.00  0.230          H  
ATOM  38781 1HB  SER C 450       4.394 -27.534  41.828  1.00  0.310          H  
ATOM  38782 2HB  SER C 450       3.262 -27.010  40.593  1.00  0.310          H  
ATOM  38783  HG  SER C 450       4.543 -25.489  42.599  1.00  0.310          H  
ATOM  38784  N   ALA C 451       2.417 -29.502  42.967  1.00  0.230          N  
ATOM  38785  CA  ALA C 451       1.916 -30.873  42.897  1.00  0.240          C  
ATOM  38786  C   ALA C 451       0.477 -31.042  43.455  1.00  0.250          C  
ATOM  38787  O   ALA C 451      -0.144 -32.083  43.197  1.00  0.280          O  
ATOM  38788  CB  ALA C 451       2.842 -31.799  43.653  1.00  0.330          C  
ATOM  38789  H   ALA C 451       3.315 -29.312  43.429  1.00  0.280          H  
ATOM  38790  HA  ALA C 451       1.907 -31.166  41.851  1.00  0.290          H  
ATOM  38791 1HB  ALA C 451       2.481 -32.815  43.555  1.00  0.400          H  
ATOM  38792 2HB  ALA C 451       3.846 -31.707  43.242  1.00  0.400          H  
ATOM  38793 3HB  ALA C 451       2.864 -31.545  44.669  1.00  0.400          H  
ATOM  38794  N   VAL C 452       0.002 -30.119  44.321  1.00  0.220          N  
ATOM  38795  CA  VAL C 452      -1.350 -30.245  44.861  1.00  0.220          C  
ATOM  38796  C   VAL C 452      -2.327 -29.557  43.877  1.00  0.210          C  
ATOM  38797  O   VAL C 452      -3.417 -30.071  43.627  1.00  0.220          O  
ATOM  38798  CB  VAL C 452      -1.515 -29.707  46.344  1.00  0.310          C  
ATOM  38799  CG1 VAL C 452      -0.407 -30.217  47.179  1.00  0.310          C  
ATOM  38800  CG2 VAL C 452      -1.692 -28.216  46.473  1.00  0.310          C  
ATOM  38801  H   VAL C 452       0.540 -29.283  44.503  1.00  0.260          H  
ATOM  38802  HA  VAL C 452      -1.607 -31.286  44.907  1.00  0.260          H  
ATOM  38803  HB  VAL C 452      -2.376 -30.179  46.744  1.00  0.370          H  
ATOM  38804 1HG1 VAL C 452      -0.563 -29.933  48.220  1.00  0.370          H  
ATOM  38805 2HG1 VAL C 452      -0.417 -31.265  47.088  1.00  0.370          H  
ATOM  38806 3HG1 VAL C 452       0.546 -29.818  46.831  1.00  0.370          H  
ATOM  38807 1HG2 VAL C 452      -1.849 -27.968  47.521  1.00  0.370          H  
ATOM  38808 2HG2 VAL C 452      -0.851 -27.712  46.142  1.00  0.370          H  
ATOM  38809 3HG2 VAL C 452      -2.555 -27.891  45.909  1.00  0.370          H  
ATOM  38810  N   PHE C 453      -1.919 -28.400  43.325  1.00  0.210          N  
ATOM  38811  CA  PHE C 453      -2.755 -27.573  42.431  1.00  0.200          C  
ATOM  38812  C   PHE C 453      -2.769 -27.990  40.944  1.00  0.210          C  
ATOM  38813  O   PHE C 453      -3.828 -28.027  40.306  1.00  0.220          O  
ATOM  38814  CB  PHE C 453      -2.304 -26.114  42.541  1.00  0.280          C  
ATOM  38815  CG  PHE C 453      -2.559 -25.510  43.908  1.00  0.280          C  
ATOM  38816  CD1 PHE C 453      -1.523 -25.334  44.785  1.00  0.280          C  
ATOM  38817  CD2 PHE C 453      -3.814 -25.161  44.321  1.00  0.280          C  
ATOM  38818  CE1 PHE C 453      -1.713 -24.833  46.050  1.00  0.280          C  
ATOM  38819  CE2 PHE C 453      -4.028 -24.659  45.601  1.00  0.280          C  
ATOM  38820  CZ  PHE C 453      -2.971 -24.501  46.461  1.00  0.280          C  
ATOM  38821  H   PHE C 453      -1.003 -28.048  43.625  1.00  0.250          H  
ATOM  38822  HA  PHE C 453      -3.776 -27.632  42.779  1.00  0.240          H  
ATOM  38823 1HB  PHE C 453      -1.237 -26.060  42.343  1.00  0.340          H  
ATOM  38824 2HB  PHE C 453      -2.816 -25.510  41.793  1.00  0.340          H  
ATOM  38825  HD1 PHE C 453      -0.542 -25.616  44.476  1.00  0.340          H  
ATOM  38826  HD2 PHE C 453      -4.636 -25.296  43.633  1.00  0.340          H  
ATOM  38827  HE1 PHE C 453      -0.865 -24.713  46.722  1.00  0.340          H  
ATOM  38828  HE2 PHE C 453      -5.025 -24.394  45.930  1.00  0.340          H  
ATOM  38829  HZ  PHE C 453      -3.128 -24.115  47.455  1.00  0.340          H  
ATOM  38830  N   VAL C 454      -1.616 -28.324  40.380  1.00  0.220          N  
ATOM  38831  CA  VAL C 454      -1.508 -28.596  38.950  1.00  0.240          C  
ATOM  38832  C   VAL C 454      -2.386 -29.727  38.430  1.00  0.270          C  
ATOM  38833  O   VAL C 454      -2.990 -29.539  37.385  1.00  0.290          O  
ATOM  38834  CB  VAL C 454      -0.041 -28.828  38.498  1.00  0.330          C  
ATOM  38835  CG1 VAL C 454      -0.013 -29.345  37.044  1.00  0.330          C  
ATOM  38836  CG2 VAL C 454       0.717 -27.512  38.597  1.00  0.330          C  
ATOM  38837  H   VAL C 454      -0.776 -28.326  40.947  1.00  0.260          H  
ATOM  38838  HA  VAL C 454      -1.824 -27.689  38.435  1.00  0.290          H  
ATOM  38839  HB  VAL C 454       0.443 -29.553  39.131  1.00  0.390          H  
ATOM  38840 1HG1 VAL C 454       1.021 -29.486  36.736  1.00  0.390          H  
ATOM  38841 2HG1 VAL C 454      -0.531 -30.297  36.961  1.00  0.390          H  
ATOM  38842 3HG1 VAL C 454      -0.493 -28.617  36.388  1.00  0.390          H  
ATOM  38843 1HG2 VAL C 454       1.749 -27.661  38.284  1.00  0.390          H  
ATOM  38844 2HG2 VAL C 454       0.244 -26.769  37.953  1.00  0.390          H  
ATOM  38845 3HG2 VAL C 454       0.701 -27.166  39.624  1.00  0.390          H  
ATOM  38846  N   PRO C 455      -2.523 -30.890  39.088  1.00  0.280          N  
ATOM  38847  CA  PRO C 455      -3.347 -31.989  38.626  1.00  0.310          C  
ATOM  38848  C   PRO C 455      -4.810 -31.605  38.439  1.00  0.320          C  
ATOM  38849  O   PRO C 455      -5.527 -32.279  37.714  1.00  0.350          O  
ATOM  38850  CB  PRO C 455      -3.171 -33.040  39.723  1.00  0.460          C  
ATOM  38851  CG  PRO C 455      -1.838 -32.700  40.341  1.00  0.460          C  
ATOM  38852  CD  PRO C 455      -1.782 -31.202  40.328  1.00  0.460          C  
ATOM  38853  HA  PRO C 455      -2.931 -32.344  37.682  1.00  0.370          H  
ATOM  38854 1HB  PRO C 455      -4.002 -32.979  40.446  1.00  0.560          H  
ATOM  38855 2HB  PRO C 455      -3.200 -34.052  39.285  1.00  0.560          H  
ATOM  38856 1HG  PRO C 455      -1.754 -33.097  41.353  1.00  0.560          H  
ATOM  38857 2HG  PRO C 455      -1.026 -33.158  39.759  1.00  0.560          H  
ATOM  38858 1HD  PRO C 455      -2.311 -30.823  41.212  1.00  0.560          H  
ATOM  38859 2HD  PRO C 455      -0.746 -30.896  40.311  1.00  0.560          H  
ATOM  38860  N   MET C 456      -5.282 -30.509  39.051  1.00  0.300          N  
ATOM  38861  CA  MET C 456      -6.678 -30.148  38.870  1.00  0.300          C  
ATOM  38862  C   MET C 456      -6.872 -29.653  37.452  1.00  0.310          C  
ATOM  38863  O   MET C 456      -7.967 -29.669  36.895  1.00  0.320          O  
ATOM  38864  CB  MET C 456      -7.134 -29.065  39.829  1.00  0.420          C  
ATOM  38865  CG  MET C 456      -7.137 -29.443  41.289  1.00  0.420          C  
ATOM  38866  SD  MET C 456      -7.891 -28.160  42.306  1.00  0.420          S  
ATOM  38867  CE  MET C 456      -9.600 -28.525  42.011  1.00  0.420          C  
ATOM  38868  H   MET C 456      -4.694 -29.886  39.616  1.00  0.360          H  
ATOM  38869  HA  MET C 456      -7.294 -31.036  39.010  1.00  0.360          H  
ATOM  38870 1HB  MET C 456      -6.460 -28.219  39.731  1.00  0.500          H  
ATOM  38871 2HB  MET C 456      -8.106 -28.727  39.542  1.00  0.500          H  
ATOM  38872 1HG  MET C 456      -7.678 -30.374  41.434  1.00  0.500          H  
ATOM  38873 2HG  MET C 456      -6.103 -29.589  41.626  1.00  0.500          H  
ATOM  38874 1HE  MET C 456     -10.231 -27.832  42.557  1.00  0.500          H  
ATOM  38875 2HE  MET C 456      -9.795 -28.448  40.966  1.00  0.500          H  
ATOM  38876 3HE  MET C 456      -9.820 -29.540  42.344  1.00  0.500          H  
ATOM  38877  N   ALA C 457      -5.788 -29.254  36.810  1.00  0.310          N  
ATOM  38878  CA  ALA C 457      -5.866 -28.714  35.483  1.00  0.330          C  
ATOM  38879  C   ALA C 457      -6.015 -29.833  34.476  1.00  0.370          C  
ATOM  38880  O   ALA C 457      -6.146 -29.583  33.276  1.00  0.400          O  
ATOM  38881  CB  ALA C 457      -4.627 -27.897  35.169  1.00  0.450          C  
ATOM  38882  H   ALA C 457      -4.863 -29.314  37.241  1.00  0.370          H  
ATOM  38883  HA  ALA C 457      -6.750 -28.087  35.441  1.00  0.400          H  
ATOM  38884 1HB  ALA C 457      -4.702 -27.478  34.171  1.00  0.540          H  
ATOM  38885 2HB  ALA C 457      -4.529 -27.096  35.894  1.00  0.540          H  
ATOM  38886 3HB  ALA C 457      -3.752 -28.544  35.224  1.00  0.540          H  
ATOM  38887  N   PHE C 458      -5.979 -31.080  34.952  1.00  0.390          N  
ATOM  38888  CA  PHE C 458      -6.090 -32.215  34.081  1.00  0.430          C  
ATOM  38889  C   PHE C 458      -7.534 -32.711  34.067  1.00  0.410          C  
ATOM  38890  O   PHE C 458      -7.834 -33.709  33.405  1.00  0.440          O  
ATOM  38891  CB  PHE C 458      -5.226 -33.357  34.592  1.00  0.590          C  
ATOM  38892  CG  PHE C 458      -3.734 -33.095  34.767  1.00  0.590          C  
ATOM  38893  CD1 PHE C 458      -3.087 -31.960  34.270  1.00  0.590          C  
ATOM  38894  CD2 PHE C 458      -2.972 -34.027  35.476  1.00  0.590          C  
ATOM  38895  CE1 PHE C 458      -1.739 -31.772  34.492  1.00  0.590          C  
ATOM  38896  CE2 PHE C 458      -1.628 -33.835  35.690  1.00  0.590          C  
ATOM  38897  CZ  PHE C 458      -1.013 -32.706  35.201  1.00  0.590          C  
ATOM  38898  H   PHE C 458      -5.863 -31.264  35.949  1.00  0.470          H  
ATOM  38899  HA  PHE C 458      -5.802 -31.935  33.069  1.00  0.520          H  
ATOM  38900 1HB  PHE C 458      -5.613 -33.609  35.547  1.00  0.700          H  
ATOM  38901 2HB  PHE C 458      -5.349 -34.224  33.949  1.00  0.700          H  
ATOM  38902  HD1 PHE C 458      -3.639 -31.211  33.708  1.00  0.700          H  
ATOM  38903  HD2 PHE C 458      -3.457 -34.917  35.870  1.00  0.700          H  
ATOM  38904  HE1 PHE C 458      -1.246 -30.880  34.105  1.00  0.700          H  
ATOM  38905  HE2 PHE C 458      -1.052 -34.573  36.250  1.00  0.700          H  
ATOM  38906  HZ  PHE C 458       0.051 -32.549  35.373  1.00  0.700          H  
ATOM  38907  N   PHE C 459      -8.444 -32.033  34.794  1.00  0.360          N  
ATOM  38908  CA  PHE C 459      -9.839 -32.458  34.734  1.00  0.340          C  
ATOM  38909  C   PHE C 459     -10.344 -32.214  33.325  1.00  0.360          C  
ATOM  38910  O   PHE C 459     -10.022 -31.193  32.716  1.00  0.370          O  
ATOM  38911  CB  PHE C 459     -10.755 -31.719  35.719  1.00  0.480          C  
ATOM  38912  CG  PHE C 459     -10.826 -32.194  37.144  1.00  0.480          C  
ATOM  38913  CD1 PHE C 459     -10.232 -31.508  38.191  1.00  0.480          C  
ATOM  38914  CD2 PHE C 459     -11.563 -33.322  37.435  1.00  0.480          C  
ATOM  38915  CE1 PHE C 459     -10.360 -31.935  39.487  1.00  0.480          C  
ATOM  38916  CE2 PHE C 459     -11.697 -33.753  38.725  1.00  0.480          C  
ATOM  38917  CZ  PHE C 459     -11.091 -33.057  39.759  1.00  0.480          C  
ATOM  38918  H   PHE C 459      -8.177 -31.222  35.363  1.00  0.430          H  
ATOM  38919  HA  PHE C 459      -9.895 -33.525  34.944  1.00  0.410          H  
ATOM  38920 1HB  PHE C 459     -10.413 -30.690  35.761  1.00  0.580          H  
ATOM  38921 2HB  PHE C 459     -11.769 -31.711  35.318  1.00  0.580          H  
ATOM  38922  HD1 PHE C 459      -9.681 -30.621  37.991  1.00  0.580          H  
ATOM  38923  HD2 PHE C 459     -12.050 -33.866  36.618  1.00  0.580          H  
ATOM  38924  HE1 PHE C 459      -9.886 -31.374  40.293  1.00  0.580          H  
ATOM  38925  HE2 PHE C 459     -12.284 -34.638  38.932  1.00  0.580          H  
ATOM  38926  HZ  PHE C 459     -11.200 -33.395  40.786  1.00  0.580          H  
ATOM  38927  N   GLY C 460     -11.148 -33.127  32.803  1.00  0.390          N  
ATOM  38928  CA  GLY C 460     -11.700 -32.977  31.464  1.00  0.410          C  
ATOM  38929  C   GLY C 460     -13.166 -32.527  31.401  1.00  0.410          C  
ATOM  38930  O   GLY C 460     -13.693 -31.813  32.275  1.00  0.530          O  
ATOM  38931  H   GLY C 460     -11.362 -33.963  33.344  1.00  0.470          H  
ATOM  38932 1HA  GLY C 460     -11.087 -32.271  30.907  1.00  0.490          H  
ATOM  38933 2HA  GLY C 460     -11.604 -33.931  30.948  1.00  0.490          H  
ATOM  38934  N   GLY C 461     -13.806 -32.914  30.301  1.00  0.350          N  
ATOM  38935  CA  GLY C 461     -15.196 -32.582  30.044  1.00  0.380          C  
ATOM  38936  C   GLY C 461     -15.444 -31.088  30.043  1.00  0.470          C  
ATOM  38937  O   GLY C 461     -14.613 -30.294  29.598  1.00  0.760          O  
ATOM  38938  H   GLY C 461     -13.308 -33.477  29.624  1.00  0.420          H  
ATOM  38939 1HA  GLY C 461     -15.496 -32.999  29.082  1.00  0.460          H  
ATOM  38940 2HA  GLY C 461     -15.824 -33.053  30.801  1.00  0.460          H  
ATOM  38941  N   THR C 462     -16.588 -30.722  30.598  1.00  0.370          N  
ATOM  38942  CA  THR C 462     -17.055 -29.360  30.705  1.00  0.430          C  
ATOM  38943  C   THR C 462     -16.823 -28.800  32.094  1.00  0.500          C  
ATOM  38944  O   THR C 462     -17.257 -27.702  32.396  1.00  1.010          O  
ATOM  38945  CB  THR C 462     -18.548 -29.292  30.301  1.00  0.580          C  
ATOM  38946  OG1 THR C 462     -19.311 -30.216  31.121  1.00  0.580          O  
ATOM  38947  CG2 THR C 462     -18.713 -29.648  28.819  1.00  0.580          C  
ATOM  38948  H   THR C 462     -17.212 -31.435  30.955  1.00  0.440          H  
ATOM  38949  HA  THR C 462     -16.491 -28.746  30.003  1.00  0.520          H  
ATOM  38950  HB  THR C 462     -18.923 -28.281  30.467  1.00  0.690          H  
ATOM  38951  HG1 THR C 462     -20.275 -30.151  30.889  1.00  0.690          H  
ATOM  38952 1HG2 THR C 462     -19.768 -29.591  28.550  1.00  0.690          H  
ATOM  38953 2HG2 THR C 462     -18.144 -28.940  28.213  1.00  0.690          H  
ATOM  38954 3HG2 THR C 462     -18.348 -30.654  28.640  1.00  0.690          H  
ATOM  38955  N   THR C 463     -16.131 -29.542  32.956  1.00  0.400          N  
ATOM  38956  CA  THR C 463     -15.889 -29.039  34.300  1.00  0.370          C  
ATOM  38957  C   THR C 463     -14.423 -28.681  34.465  1.00  0.330          C  
ATOM  38958  O   THR C 463     -14.065 -27.804  35.264  1.00  0.350          O  
ATOM  38959  CB  THR C 463     -16.304 -30.072  35.357  1.00  0.530          C  
ATOM  38960  OG1 THR C 463     -15.547 -31.276  35.178  1.00  0.530          O  
ATOM  38961  CG2 THR C 463     -17.806 -30.365  35.228  1.00  0.530          C  
ATOM  38962  H   THR C 463     -15.738 -30.445  32.676  1.00  0.480          H  
ATOM  38963  HA  THR C 463     -16.479 -28.136  34.454  1.00  0.440          H  
ATOM  38964  HB  THR C 463     -16.085 -29.682  36.330  1.00  0.640          H  
ATOM  38965  HG1 THR C 463     -15.640 -31.835  35.957  1.00  0.640          H  
ATOM  38966 1HG2 THR C 463     -18.101 -31.091  35.983  1.00  0.640          H  
ATOM  38967 2HG2 THR C 463     -18.372 -29.445  35.369  1.00  0.640          H  
ATOM  38968 3HG2 THR C 463     -18.017 -30.766  34.238  1.00  0.640          H  
ATOM  38969  N   GLY C 464     -13.580 -29.251  33.609  1.00  0.310          N  
ATOM  38970  CA  GLY C 464     -12.159 -29.012  33.655  1.00  0.300          C  
ATOM  38971  C   GLY C 464     -11.809 -27.551  33.525  1.00  0.290          C  
ATOM  38972  O   GLY C 464     -10.916 -27.079  34.207  1.00  0.310          O  
ATOM  38973  H   GLY C 464     -13.908 -29.982  32.982  1.00  0.370          H  
ATOM  38974 1HA  GLY C 464     -11.756 -29.395  34.579  1.00  0.360          H  
ATOM  38975 2HA  GLY C 464     -11.699 -29.562  32.841  1.00  0.360          H  
ATOM  38976  N   ALA C 465     -12.533 -26.795  32.703  1.00  0.300          N  
ATOM  38977  CA  ALA C 465     -12.221 -25.377  32.541  1.00  0.310          C  
ATOM  38978  C   ALA C 465     -12.346 -24.610  33.852  1.00  0.280          C  
ATOM  38979  O   ALA C 465     -11.607 -23.643  34.082  1.00  0.290          O  
ATOM  38980  CB  ALA C 465     -13.113 -24.749  31.505  1.00  0.430          C  
ATOM  38981  H   ALA C 465     -13.279 -27.225  32.173  1.00  0.360          H  
ATOM  38982  HA  ALA C 465     -11.190 -25.298  32.207  1.00  0.370          H  
ATOM  38983 1HB  ALA C 465     -12.848 -23.700  31.379  1.00  0.520          H  
ATOM  38984 2HB  ALA C 465     -13.011 -25.267  30.558  1.00  0.520          H  
ATOM  38985 3HB  ALA C 465     -14.100 -24.829  31.849  1.00  0.520          H  
ATOM  38986  N   ILE C 466     -13.297 -25.013  34.703  1.00  0.270          N  
ATOM  38987  CA  ILE C 466     -13.518 -24.332  35.962  1.00  0.250          C  
ATOM  38988  C   ILE C 466     -12.317 -24.592  36.865  1.00  0.230          C  
ATOM  38989  O   ILE C 466     -11.732 -23.677  37.469  1.00  0.220          O  
ATOM  38990  CB  ILE C 466     -14.838 -24.846  36.618  1.00  0.360          C  
ATOM  38991  CG1 ILE C 466     -16.107 -24.503  35.738  1.00  0.360          C  
ATOM  38992  CG2 ILE C 466     -15.012 -24.370  38.022  1.00  0.360          C  
ATOM  38993  CD1 ILE C 466     -16.405 -23.049  35.485  1.00  0.360          C  
ATOM  38994  H   ILE C 466     -13.854 -25.845  34.511  1.00  0.320          H  
ATOM  38995  HA  ILE C 466     -13.580 -23.272  35.769  1.00  0.300          H  
ATOM  38996  HB  ILE C 466     -14.783 -25.926  36.660  1.00  0.430          H  
ATOM  38997 1HG1 ILE C 466     -15.989 -25.012  34.790  1.00  0.430          H  
ATOM  38998 2HG1 ILE C 466     -16.967 -24.887  36.222  1.00  0.430          H  
ATOM  38999 1HG2 ILE C 466     -15.916 -24.801  38.426  1.00  0.430          H  
ATOM  39000 2HG2 ILE C 466     -14.162 -24.686  38.616  1.00  0.430          H  
ATOM  39001 3HG2 ILE C 466     -15.086 -23.314  38.055  1.00  0.430          H  
ATOM  39002 1HD1 ILE C 466     -17.295 -22.943  34.879  1.00  0.430          H  
ATOM  39003 2HD1 ILE C 466     -16.577 -22.552  36.423  1.00  0.430          H  
ATOM  39004 3HD1 ILE C 466     -15.578 -22.603  34.963  1.00  0.430          H  
ATOM  39005  N   TYR C 467     -11.931 -25.855  36.915  1.00  0.240          N  
ATOM  39006  CA  TYR C 467     -10.817 -26.274  37.734  1.00  0.240          C  
ATOM  39007  C   TYR C 467      -9.482 -25.702  37.224  1.00  0.240          C  
ATOM  39008  O   TYR C 467      -8.629 -25.304  38.034  1.00  0.230          O  
ATOM  39009  CB  TYR C 467     -10.798 -27.791  37.782  1.00  0.340          C  
ATOM  39010  CG  TYR C 467     -11.987 -28.412  38.536  1.00  0.340          C  
ATOM  39011  CD1 TYR C 467     -12.816 -29.329  37.901  1.00  0.340          C  
ATOM  39012  CD2 TYR C 467     -12.237 -28.072  39.852  1.00  0.340          C  
ATOM  39013  CE1 TYR C 467     -13.850 -29.922  38.596  1.00  0.340          C  
ATOM  39014  CE2 TYR C 467     -13.256 -28.659  40.539  1.00  0.340          C  
ATOM  39015  CZ  TYR C 467     -14.060 -29.588  39.930  1.00  0.340          C  
ATOM  39016  OH  TYR C 467     -15.065 -30.205  40.654  1.00  0.340          O  
ATOM  39017  H   TYR C 467     -12.472 -26.544  36.383  1.00  0.290          H  
ATOM  39018  HA  TYR C 467     -10.969 -25.886  38.738  1.00  0.290          H  
ATOM  39019 1HB  TYR C 467     -10.795 -28.184  36.762  1.00  0.400          H  
ATOM  39020 2HB  TYR C 467      -9.887 -28.123  38.251  1.00  0.400          H  
ATOM  39021  HD1 TYR C 467     -12.638 -29.599  36.863  1.00  0.400          H  
ATOM  39022  HD2 TYR C 467     -11.613 -27.346  40.358  1.00  0.400          H  
ATOM  39023  HE1 TYR C 467     -14.484 -30.658  38.105  1.00  0.400          H  
ATOM  39024  HE2 TYR C 467     -13.424 -28.391  41.582  1.00  0.400          H  
ATOM  39025  HH  TYR C 467     -14.986 -29.948  41.603  1.00  0.400          H  
ATOM  39026  N   ARG C 468      -9.315 -25.641  35.889  1.00  0.240          N  
ATOM  39027  CA  ARG C 468      -8.109 -25.109  35.261  1.00  0.240          C  
ATOM  39028  C   ARG C 468      -7.899 -23.655  35.603  1.00  0.220          C  
ATOM  39029  O   ARG C 468      -6.782 -23.266  35.941  1.00  0.210          O  
ATOM  39030  CB  ARG C 468      -8.123 -25.230  33.724  1.00  0.340          C  
ATOM  39031  CG  ARG C 468      -7.862 -26.629  33.143  1.00  0.340          C  
ATOM  39032  CD  ARG C 468      -7.598 -26.648  31.671  1.00  0.340          C  
ATOM  39033  NE  ARG C 468      -8.759 -26.296  30.845  1.00  0.340          N  
ATOM  39034  CZ  ARG C 468      -9.705 -27.171  30.413  1.00  0.340          C  
ATOM  39035  NH1 ARG C 468      -9.662 -28.450  30.754  1.00  0.340          N  
ATOM  39036  NH2 ARG C 468     -10.685 -26.737  29.635  1.00  0.340          N  
ATOM  39037  H   ARG C 468     -10.056 -25.999  35.297  1.00  0.290          H  
ATOM  39038  HA  ARG C 468      -7.259 -25.676  35.632  1.00  0.290          H  
ATOM  39039 1HB  ARG C 468      -9.091 -24.904  33.358  1.00  0.400          H  
ATOM  39040 2HB  ARG C 468      -7.375 -24.556  33.305  1.00  0.400          H  
ATOM  39041 1HG  ARG C 468      -6.958 -26.975  33.568  1.00  0.400          H  
ATOM  39042 2HG  ARG C 468      -8.654 -27.323  33.382  1.00  0.400          H  
ATOM  39043 1HD  ARG C 468      -6.808 -25.928  31.457  1.00  0.400          H  
ATOM  39044 2HD  ARG C 468      -7.250 -27.641  31.385  1.00  0.400          H  
ATOM  39045  HE  ARG C 468      -8.838 -25.332  30.542  1.00  0.400          H  
ATOM  39046 1HH1 ARG C 468      -8.923 -28.805  31.351  1.00  0.400          H  
ATOM  39047 2HH1 ARG C 468     -10.374 -29.089  30.426  1.00  0.400          H  
ATOM  39048 1HH2 ARG C 468     -10.722 -25.763  29.363  1.00  0.400          H  
ATOM  39049 2HH2 ARG C 468     -11.392 -27.380  29.304  1.00  0.400          H  
ATOM  39050  N   GLN C 469      -8.960 -22.834  35.583  1.00  0.240          N  
ATOM  39051  CA  GLN C 469      -8.739 -21.425  35.885  1.00  0.240          C  
ATOM  39052  C   GLN C 469      -8.132 -21.263  37.275  1.00  0.220          C  
ATOM  39053  O   GLN C 469      -7.176 -20.489  37.460  1.00  0.220          O  
ATOM  39054  CB  GLN C 469     -10.053 -20.650  35.855  1.00  0.340          C  
ATOM  39055  CG  GLN C 469      -9.890 -19.148  36.045  1.00  0.340          C  
ATOM  39056  CD  GLN C 469      -9.271 -18.458  34.884  1.00  0.340          C  
ATOM  39057  OE1 GLN C 469      -9.906 -18.469  33.821  1.00  0.340          O  
ATOM  39058  NE2 GLN C 469      -8.107 -17.854  35.058  1.00  0.340          N  
ATOM  39059  H   GLN C 469      -9.880 -23.170  35.268  1.00  0.290          H  
ATOM  39060  HA  GLN C 469      -8.052 -21.014  35.147  1.00  0.290          H  
ATOM  39061 1HB  GLN C 469     -10.556 -20.826  34.903  1.00  0.400          H  
ATOM  39062 2HB  GLN C 469     -10.711 -21.024  36.640  1.00  0.400          H  
ATOM  39063 1HG  GLN C 469     -10.861 -18.713  36.162  1.00  0.400          H  
ATOM  39064 2HG  GLN C 469      -9.290 -18.938  36.928  1.00  0.400          H  
ATOM  39065 1HE2 GLN C 469      -7.691 -17.352  34.309  1.00  0.400          H  
ATOM  39066 2HE2 GLN C 469      -7.662 -17.867  35.956  1.00  0.400          H  
ATOM  39067  N   PHE C 470      -8.663 -22.017  38.245  1.00  0.210          N  
ATOM  39068  CA  PHE C 470      -8.137 -21.972  39.604  1.00  0.200          C  
ATOM  39069  C   PHE C 470      -6.683 -22.414  39.661  1.00  0.190          C  
ATOM  39070  O   PHE C 470      -5.823 -21.728  40.226  1.00  0.210          O  
ATOM  39071  CB  PHE C 470      -8.978 -22.832  40.548  1.00  0.280          C  
ATOM  39072  CG  PHE C 470      -8.391 -22.955  41.922  1.00  0.280          C  
ATOM  39073  CD1 PHE C 470      -8.455 -21.912  42.827  1.00  0.280          C  
ATOM  39074  CD2 PHE C 470      -7.778 -24.131  42.315  1.00  0.280          C  
ATOM  39075  CE1 PHE C 470      -7.907 -22.037  44.070  1.00  0.280          C  
ATOM  39076  CE2 PHE C 470      -7.252 -24.252  43.563  1.00  0.280          C  
ATOM  39077  CZ  PHE C 470      -7.312 -23.203  44.442  1.00  0.280          C  
ATOM  39078  H   PHE C 470      -9.477 -22.612  38.024  1.00  0.250          H  
ATOM  39079  HA  PHE C 470      -8.191 -20.942  39.947  1.00  0.240          H  
ATOM  39080 1HB  PHE C 470      -9.974 -22.404  40.638  1.00  0.340          H  
ATOM  39081 2HB  PHE C 470      -9.090 -23.834  40.129  1.00  0.340          H  
ATOM  39082  HD1 PHE C 470      -8.942 -20.994  42.545  1.00  0.340          H  
ATOM  39083  HD2 PHE C 470      -7.725 -24.972  41.617  1.00  0.340          H  
ATOM  39084  HE1 PHE C 470      -7.946 -21.222  44.767  1.00  0.340          H  
ATOM  39085  HE2 PHE C 470      -6.795 -25.172  43.856  1.00  0.340          H  
ATOM  39086  HZ  PHE C 470      -6.895 -23.293  45.439  1.00  0.340          H  
ATOM  39087  N   SER C 471      -6.403 -23.574  39.073  1.00  0.190          N  
ATOM  39088  CA  SER C 471      -5.075 -24.153  39.130  1.00  0.190          C  
ATOM  39089  C   SER C 471      -4.023 -23.230  38.535  1.00  0.190          C  
ATOM  39090  O   SER C 471      -2.984 -22.987  39.156  1.00  0.190          O  
ATOM  39091  CB  SER C 471      -5.060 -25.457  38.378  1.00  0.270          C  
ATOM  39092  OG  SER C 471      -3.802 -26.047  38.438  1.00  0.270          O  
ATOM  39093  H   SER C 471      -7.151 -24.093  38.601  1.00  0.230          H  
ATOM  39094  HA  SER C 471      -4.827 -24.339  40.175  1.00  0.230          H  
ATOM  39095 1HB  SER C 471      -5.811 -26.135  38.778  1.00  0.320          H  
ATOM  39096 2HB  SER C 471      -5.321 -25.261  37.341  1.00  0.320          H  
ATOM  39097  HG  SER C 471      -3.863 -26.705  39.163  1.00  0.320          H  
ATOM  39098  N   ILE C 472      -4.283 -22.666  37.349  1.00  0.200          N  
ATOM  39099  CA  ILE C 472      -3.275 -21.805  36.747  1.00  0.210          C  
ATOM  39100  C   ILE C 472      -3.087 -20.512  37.519  1.00  0.200          C  
ATOM  39101  O   ILE C 472      -1.953 -20.053  37.668  1.00  0.200          O  
ATOM  39102  CB  ILE C 472      -3.571 -21.497  35.244  1.00  0.290          C  
ATOM  39103  CG1 ILE C 472      -2.338 -20.790  34.541  1.00  0.290          C  
ATOM  39104  CG2 ILE C 472      -4.816 -20.631  35.067  1.00  0.290          C  
ATOM  39105  CD1 ILE C 472      -1.069 -21.625  34.439  1.00  0.290          C  
ATOM  39106  H   ILE C 472      -5.165 -22.878  36.872  1.00  0.240          H  
ATOM  39107  HA  ILE C 472      -2.340 -22.348  36.791  1.00  0.250          H  
ATOM  39108  HB  ILE C 472      -3.745 -22.441  34.730  1.00  0.350          H  
ATOM  39109 1HG1 ILE C 472      -2.640 -20.521  33.532  1.00  0.350          H  
ATOM  39110 2HG1 ILE C 472      -2.095 -19.873  35.081  1.00  0.350          H  
ATOM  39111 1HG2 ILE C 472      -4.996 -20.477  34.032  1.00  0.350          H  
ATOM  39112 2HG2 ILE C 472      -5.658 -21.126  35.499  1.00  0.350          H  
ATOM  39113 3HG2 ILE C 472      -4.694 -19.684  35.528  1.00  0.350          H  
ATOM  39114 1HD1 ILE C 472      -0.304 -21.059  33.934  1.00  0.350          H  
ATOM  39115 2HD1 ILE C 472      -0.702 -21.891  35.425  1.00  0.350          H  
ATOM  39116 3HD1 ILE C 472      -1.277 -22.532  33.873  1.00  0.350          H  
ATOM  39117  N   THR C 473      -4.169 -19.933  38.044  1.00  0.200          N  
ATOM  39118  CA  THR C 473      -4.052 -18.690  38.772  1.00  0.190          C  
ATOM  39119  C   THR C 473      -3.237 -18.888  40.048  1.00  0.180          C  
ATOM  39120  O   THR C 473      -2.361 -18.070  40.351  1.00  0.180          O  
ATOM  39121  CB  THR C 473      -5.437 -18.123  39.109  1.00  0.270          C  
ATOM  39122  OG1 THR C 473      -6.180 -17.918  37.897  1.00  0.270          O  
ATOM  39123  CG2 THR C 473      -5.262 -16.751  39.825  1.00  0.270          C  
ATOM  39124  H   THR C 473      -5.101 -20.323  37.883  1.00  0.240          H  
ATOM  39125  HA  THR C 473      -3.523 -17.971  38.150  1.00  0.230          H  
ATOM  39126  HB  THR C 473      -5.973 -18.828  39.718  1.00  0.320          H  
ATOM  39127  HG1 THR C 473      -6.535 -18.798  37.615  1.00  0.320          H  
ATOM  39128 1HG2 THR C 473      -6.230 -16.314  40.044  1.00  0.320          H  
ATOM  39129 2HG2 THR C 473      -4.710 -16.874  40.756  1.00  0.320          H  
ATOM  39130 3HG2 THR C 473      -4.717 -16.085  39.181  1.00  0.320          H  
ATOM  39131  N   ILE C 474      -3.521 -19.956  40.815  1.00  0.190          N  
ATOM  39132  CA  ILE C 474      -2.776 -20.171  42.050  1.00  0.180          C  
ATOM  39133  C   ILE C 474      -1.339 -20.525  41.773  1.00  0.180          C  
ATOM  39134  O   ILE C 474      -0.448 -20.007  42.447  1.00  0.180          O  
ATOM  39135  CB  ILE C 474      -3.333 -21.291  42.951  1.00  0.260          C  
ATOM  39136  CG1 ILE C 474      -4.738 -20.994  43.463  1.00  0.260          C  
ATOM  39137  CG2 ILE C 474      -2.371 -21.512  44.145  1.00  0.260          C  
ATOM  39138  CD1 ILE C 474      -4.927 -19.758  44.320  1.00  0.260          C  
ATOM  39139  H   ILE C 474      -4.265 -20.606  40.534  1.00  0.230          H  
ATOM  39140  HA  ILE C 474      -2.773 -19.242  42.611  1.00  0.220          H  
ATOM  39141  HB  ILE C 474      -3.407 -22.219  42.375  1.00  0.310          H  
ATOM  39142 1HG1 ILE C 474      -5.402 -20.926  42.608  1.00  0.310          H  
ATOM  39143 2HG1 ILE C 474      -5.026 -21.840  44.055  1.00  0.310          H  
ATOM  39144 1HG2 ILE C 474      -2.756 -22.291  44.761  1.00  0.310          H  
ATOM  39145 2HG2 ILE C 474      -1.394 -21.801  43.815  1.00  0.310          H  
ATOM  39146 3HG2 ILE C 474      -2.281 -20.606  44.727  1.00  0.310          H  
ATOM  39147 1HD1 ILE C 474      -5.960 -19.693  44.622  1.00  0.310          H  
ATOM  39148 2HD1 ILE C 474      -4.312 -19.802  45.211  1.00  0.310          H  
ATOM  39149 3HD1 ILE C 474      -4.675 -18.881  43.746  1.00  0.310          H  
ATOM  39150  N   VAL C 475      -1.096 -21.433  40.831  1.00  0.180          N  
ATOM  39151  CA  VAL C 475       0.265 -21.831  40.566  1.00  0.180          C  
ATOM  39152  C   VAL C 475       1.066 -20.654  40.068  1.00  0.180          C  
ATOM  39153  O   VAL C 475       2.204 -20.480  40.503  1.00  0.170          O  
ATOM  39154  CB  VAL C 475       0.322 -23.019  39.598  1.00  0.250          C  
ATOM  39155  CG1 VAL C 475       1.782 -23.315  39.176  1.00  0.250          C  
ATOM  39156  CG2 VAL C 475      -0.289 -24.233  40.301  1.00  0.250          C  
ATOM  39157  H   VAL C 475      -1.865 -21.856  40.303  1.00  0.220          H  
ATOM  39158  HA  VAL C 475       0.708 -22.151  41.493  1.00  0.220          H  
ATOM  39159  HB  VAL C 475      -0.258 -22.781  38.701  1.00  0.300          H  
ATOM  39160 1HG1 VAL C 475       1.795 -24.165  38.496  1.00  0.300          H  
ATOM  39161 2HG1 VAL C 475       2.216 -22.451  38.673  1.00  0.300          H  
ATOM  39162 3HG1 VAL C 475       2.379 -23.551  40.064  1.00  0.300          H  
ATOM  39163 1HG2 VAL C 475      -0.288 -25.072  39.632  1.00  0.300          H  
ATOM  39164 2HG2 VAL C 475       0.289 -24.467  41.185  1.00  0.300          H  
ATOM  39165 3HG2 VAL C 475      -1.308 -24.010  40.587  1.00  0.300          H  
ATOM  39166  N   ALA C 476       0.517 -19.852  39.149  1.00  0.180          N  
ATOM  39167  CA  ALA C 476       1.257 -18.703  38.679  1.00  0.180          C  
ATOM  39168  C   ALA C 476       1.585 -17.780  39.844  1.00  0.170          C  
ATOM  39169  O   ALA C 476       2.717 -17.288  39.935  1.00  0.170          O  
ATOM  39170  CB  ALA C 476       0.450 -17.959  37.640  1.00  0.250          C  
ATOM  39171  H   ALA C 476      -0.417 -20.030  38.767  1.00  0.220          H  
ATOM  39172  HA  ALA C 476       2.193 -19.047  38.242  1.00  0.220          H  
ATOM  39173 1HB  ALA C 476       1.013 -17.098  37.296  1.00  0.300          H  
ATOM  39174 2HB  ALA C 476       0.232 -18.624  36.804  1.00  0.300          H  
ATOM  39175 3HB  ALA C 476      -0.483 -17.633  38.086  1.00  0.300          H  
ATOM  39176  N   ALA C 477       0.623 -17.574  40.761  1.00  0.170          N  
ATOM  39177  CA  ALA C 477       0.878 -16.727  41.907  1.00  0.160          C  
ATOM  39178  C   ALA C 477       2.006 -17.302  42.759  1.00  0.150          C  
ATOM  39179  O   ALA C 477       2.874 -16.555  43.200  1.00  0.150          O  
ATOM  39180  CB  ALA C 477      -0.392 -16.566  42.728  1.00  0.230          C  
ATOM  39181  H   ALA C 477      -0.319 -17.960  40.634  1.00  0.200          H  
ATOM  39182  HA  ALA C 477       1.191 -15.752  41.541  1.00  0.190          H  
ATOM  39183 1HB  ALA C 477      -0.212 -15.910  43.561  1.00  0.270          H  
ATOM  39184 2HB  ALA C 477      -1.170 -16.140  42.096  1.00  0.270          H  
ATOM  39185 3HB  ALA C 477      -0.712 -17.537  43.092  1.00  0.270          H  
ATOM  39186  N   MET C 478       2.040 -18.630  42.957  1.00  0.150          N  
ATOM  39187  CA  MET C 478       3.100 -19.251  43.758  1.00  0.150          C  
ATOM  39188  C   MET C 478       4.476 -19.122  43.122  1.00  0.150          C  
ATOM  39189  O   MET C 478       5.475 -18.911  43.820  1.00  0.150          O  
ATOM  39190  CB  MET C 478       2.839 -20.720  43.978  1.00  0.210          C  
ATOM  39191  CG  MET C 478       1.704 -21.022  44.875  1.00  0.210          C  
ATOM  39192  SD  MET C 478       1.663 -22.725  45.286  1.00  0.210          S  
ATOM  39193  CE  MET C 478       1.272 -23.568  43.780  1.00  0.210          C  
ATOM  39194  H   MET C 478       1.262 -19.198  42.601  1.00  0.180          H  
ATOM  39195  HA  MET C 478       3.125 -18.756  44.724  1.00  0.180          H  
ATOM  39196 1HB  MET C 478       2.636 -21.171  43.014  1.00  0.250          H  
ATOM  39197 2HB  MET C 478       3.733 -21.196  44.382  1.00  0.250          H  
ATOM  39198 1HG  MET C 478       1.806 -20.444  45.793  1.00  0.250          H  
ATOM  39199 2HG  MET C 478       0.772 -20.752  44.409  1.00  0.250          H  
ATOM  39200 1HE  MET C 478       1.259 -24.613  43.963  1.00  0.250          H  
ATOM  39201 2HE  MET C 478       0.302 -23.252  43.426  1.00  0.250          H  
ATOM  39202 3HE  MET C 478       2.031 -23.369  43.030  1.00  0.250          H  
ATOM  39203  N   VAL C 479       4.544 -19.248  41.801  1.00  0.150          N  
ATOM  39204  CA  VAL C 479       5.825 -19.120  41.123  1.00  0.160          C  
ATOM  39205  C   VAL C 479       6.355 -17.708  41.316  1.00  0.150          C  
ATOM  39206  O   VAL C 479       7.540 -17.514  41.625  1.00  0.150          O  
ATOM  39207  CB  VAL C 479       5.695 -19.447  39.620  1.00  0.220          C  
ATOM  39208  CG1 VAL C 479       7.000 -19.104  38.874  1.00  0.220          C  
ATOM  39209  CG2 VAL C 479       5.377 -20.937  39.459  1.00  0.220          C  
ATOM  39210  H   VAL C 479       3.689 -19.485  41.282  1.00  0.180          H  
ATOM  39211  HA  VAL C 479       6.527 -19.822  41.573  1.00  0.190          H  
ATOM  39212  HB  VAL C 479       4.885 -18.850  39.191  1.00  0.260          H  
ATOM  39213 1HG1 VAL C 479       6.884 -19.343  37.818  1.00  0.260          H  
ATOM  39214 2HG1 VAL C 479       7.229 -18.043  38.972  1.00  0.260          H  
ATOM  39215 3HG1 VAL C 479       7.821 -19.689  39.290  1.00  0.260          H  
ATOM  39216 1HG2 VAL C 479       5.268 -21.176  38.402  1.00  0.260          H  
ATOM  39217 2HG2 VAL C 479       6.188 -21.527  39.884  1.00  0.260          H  
ATOM  39218 3HG2 VAL C 479       4.459 -21.177  39.974  1.00  0.260          H  
ATOM  39219  N   LEU C 480       5.476 -16.729  41.109  1.00  0.160          N  
ATOM  39220  CA  LEU C 480       5.813 -15.336  41.288  1.00  0.160          C  
ATOM  39221  C   LEU C 480       6.109 -15.027  42.745  1.00  0.150          C  
ATOM  39222  O   LEU C 480       6.958 -14.192  43.031  1.00  0.150          O  
ATOM  39223  CB  LEU C 480       4.675 -14.480  40.790  1.00  0.220          C  
ATOM  39224  CG  LEU C 480       4.414 -14.447  39.286  1.00  0.220          C  
ATOM  39225  CD1 LEU C 480       3.100 -13.748  39.077  1.00  0.220          C  
ATOM  39226  CD2 LEU C 480       5.539 -13.698  38.550  1.00  0.220          C  
ATOM  39227  H   LEU C 480       4.522 -16.970  40.815  1.00  0.190          H  
ATOM  39228  HA  LEU C 480       6.708 -15.127  40.713  1.00  0.190          H  
ATOM  39229 1HB  LEU C 480       3.781 -14.901  41.228  1.00  0.270          H  
ATOM  39230 2HB  LEU C 480       4.810 -13.460  41.146  1.00  0.270          H  
ATOM  39231  HG  LEU C 480       4.333 -15.464  38.898  1.00  0.270          H  
ATOM  39232 1HD1 LEU C 480       2.874 -13.716  38.015  1.00  0.270          H  
ATOM  39233 2HD1 LEU C 480       2.311 -14.296  39.597  1.00  0.270          H  
ATOM  39234 3HD1 LEU C 480       3.161 -12.741  39.476  1.00  0.270          H  
ATOM  39235 1HD2 LEU C 480       5.311 -13.671  37.483  1.00  0.270          H  
ATOM  39236 2HD2 LEU C 480       5.611 -12.685  38.927  1.00  0.270          H  
ATOM  39237 3HD2 LEU C 480       6.489 -14.202  38.694  1.00  0.270          H  
ATOM  39238  N   SER C 481       5.409 -15.687  43.668  1.00  0.150          N  
ATOM  39239  CA  SER C 481       5.600 -15.489  45.094  1.00  0.150          C  
ATOM  39240  C   SER C 481       7.003 -15.844  45.491  1.00  0.130          C  
ATOM  39241  O   SER C 481       7.653 -15.063  46.186  1.00  0.130          O  
ATOM  39242  CB  SER C 481       4.629 -16.335  45.863  1.00  0.210          C  
ATOM  39243  OG  SER C 481       4.708 -16.105  47.234  1.00  0.210          O  
ATOM  39244  H   SER C 481       4.664 -16.311  43.366  1.00  0.180          H  
ATOM  39245  HA  SER C 481       5.452 -14.453  45.342  1.00  0.180          H  
ATOM  39246 1HB  SER C 481       3.664 -16.140  45.502  1.00  0.250          H  
ATOM  39247 2HB  SER C 481       4.832 -17.376  45.677  1.00  0.250          H  
ATOM  39248  HG  SER C 481       5.234 -16.842  47.616  1.00  0.250          H  
ATOM  39249  N   VAL C 482       7.497 -17.003  45.046  1.00  0.130          N  
ATOM  39250  CA  VAL C 482       8.866 -17.359  45.375  1.00  0.120          C  
ATOM  39251  C   VAL C 482       9.816 -16.372  44.717  1.00  0.140          C  
ATOM  39252  O   VAL C 482      10.764 -15.929  45.359  1.00  0.150          O  
ATOM  39253  CB  VAL C 482       9.212 -18.813  45.045  1.00  0.170          C  
ATOM  39254  CG1 VAL C 482      10.708 -19.063  45.222  1.00  0.170          C  
ATOM  39255  CG2 VAL C 482       8.473 -19.697  46.000  1.00  0.170          C  
ATOM  39256  H   VAL C 482       6.888 -17.629  44.504  1.00  0.160          H  
ATOM  39257  HA  VAL C 482       8.978 -17.269  46.453  1.00  0.140          H  
ATOM  39258  HB  VAL C 482       8.932 -19.040  44.012  1.00  0.210          H  
ATOM  39259 1HG1 VAL C 482      10.922 -20.100  45.004  1.00  0.210          H  
ATOM  39260 2HG1 VAL C 482      11.272 -18.432  44.538  1.00  0.210          H  
ATOM  39261 3HG1 VAL C 482      11.004 -18.839  46.247  1.00  0.210          H  
ATOM  39262 1HG2 VAL C 482       8.727 -20.721  45.785  1.00  0.210          H  
ATOM  39263 2HG2 VAL C 482       8.760 -19.463  47.025  1.00  0.210          H  
ATOM  39264 3HG2 VAL C 482       7.395 -19.543  45.887  1.00  0.210          H  
ATOM  39265  N   LEU C 483       9.580 -16.010  43.451  1.00  0.160          N  
ATOM  39266  CA  LEU C 483      10.447 -15.029  42.826  1.00  0.170          C  
ATOM  39267  C   LEU C 483      10.546 -13.783  43.694  1.00  0.180          C  
ATOM  39268  O   LEU C 483      11.652 -13.380  44.048  1.00  0.210          O  
ATOM  39269  CB  LEU C 483       9.881 -14.624  41.455  1.00  0.230          C  
ATOM  39270  CG  LEU C 483      10.589 -13.491  40.678  1.00  0.230          C  
ATOM  39271  CD1 LEU C 483      12.000 -13.896  40.305  1.00  0.230          C  
ATOM  39272  CD2 LEU C 483       9.737 -13.149  39.455  1.00  0.230          C  
ATOM  39273  H   LEU C 483       8.809 -16.429  42.917  1.00  0.190          H  
ATOM  39274  HA  LEU C 483      11.435 -15.469  42.715  1.00  0.200          H  
ATOM  39275 1HB  LEU C 483       9.859 -15.510  40.821  1.00  0.280          H  
ATOM  39276 2HB  LEU C 483       8.869 -14.306  41.591  1.00  0.280          H  
ATOM  39277  HG  LEU C 483      10.660 -12.609  41.309  1.00  0.280          H  
ATOM  39278 1HD1 LEU C 483      12.479 -13.080  39.766  1.00  0.280          H  
ATOM  39279 2HD1 LEU C 483      12.565 -14.107  41.199  1.00  0.280          H  
ATOM  39280 3HD1 LEU C 483      11.974 -14.782  39.673  1.00  0.280          H  
ATOM  39281 1HD2 LEU C 483      10.203 -12.334  38.899  1.00  0.280          H  
ATOM  39282 2HD2 LEU C 483       9.652 -14.026  38.811  1.00  0.280          H  
ATOM  39283 3HD2 LEU C 483       8.740 -12.843  39.782  1.00  0.280          H  
ATOM  39284  N   VAL C 484       9.399 -13.214  44.079  1.00  0.170          N  
ATOM  39285  CA  VAL C 484       9.327 -11.995  44.882  1.00  0.180          C  
ATOM  39286  C   VAL C 484       9.992 -12.201  46.249  1.00  0.170          C  
ATOM  39287  O   VAL C 484      10.749 -11.335  46.709  1.00  0.180          O  
ATOM  39288  CB  VAL C 484       7.853 -11.513  44.969  1.00  0.250          C  
ATOM  39289  CG1 VAL C 484       7.660 -10.368  45.978  1.00  0.250          C  
ATOM  39290  CG2 VAL C 484       7.447 -10.998  43.565  1.00  0.250          C  
ATOM  39291  H   VAL C 484       8.528 -13.649  43.770  1.00  0.200          H  
ATOM  39292  HA  VAL C 484       9.865 -11.215  44.357  1.00  0.220          H  
ATOM  39293  HB  VAL C 484       7.218 -12.354  45.272  1.00  0.300          H  
ATOM  39294 1HG1 VAL C 484       6.609 -10.066  45.985  1.00  0.300          H  
ATOM  39295 2HG1 VAL C 484       7.946 -10.693  46.980  1.00  0.300          H  
ATOM  39296 3HG1 VAL C 484       8.268  -9.532  45.679  1.00  0.300          H  
ATOM  39297 1HG2 VAL C 484       6.418 -10.665  43.580  1.00  0.300          H  
ATOM  39298 2HG2 VAL C 484       8.090 -10.165  43.285  1.00  0.300          H  
ATOM  39299 3HG2 VAL C 484       7.557 -11.793  42.832  1.00  0.300          H  
ATOM  39300  N   ALA C 485       9.742 -13.354  46.884  1.00  0.170          N  
ATOM  39301  CA  ALA C 485      10.352 -13.729  48.156  1.00  0.160          C  
ATOM  39302  C   ALA C 485      11.880 -13.803  48.049  1.00  0.150          C  
ATOM  39303  O   ALA C 485      12.581 -13.665  49.047  1.00  0.170          O  
ATOM  39304  CB  ALA C 485       9.819 -15.067  48.642  1.00  0.230          C  
ATOM  39305  H   ALA C 485       9.078 -14.008  46.470  1.00  0.200          H  
ATOM  39306  HA  ALA C 485      10.093 -12.968  48.883  1.00  0.190          H  
ATOM  39307 1HB  ALA C 485      10.260 -15.307  49.607  1.00  0.270          H  
ATOM  39308 2HB  ALA C 485       8.741 -15.007  48.734  1.00  0.270          H  
ATOM  39309 3HB  ALA C 485      10.081 -15.832  47.920  1.00  0.270          H  
ATOM  39310  N   MET C 486      12.412 -14.136  46.869  1.00  0.150          N  
ATOM  39311  CA  MET C 486      13.851 -14.193  46.687  1.00  0.150          C  
ATOM  39312  C   MET C 486      14.468 -12.877  46.142  1.00  0.190          C  
ATOM  39313  O   MET C 486      15.627 -12.590  46.426  1.00  0.330          O  
ATOM  39314  CB  MET C 486      14.175 -15.395  45.825  1.00  0.210          C  
ATOM  39315  CG  MET C 486      13.809 -16.716  46.517  1.00  0.210          C  
ATOM  39316  SD  MET C 486      14.089 -18.167  45.507  1.00  0.210          S  
ATOM  39317  CE  MET C 486      15.835 -18.356  45.578  1.00  0.210          C  
ATOM  39318  H   MET C 486      11.809 -14.385  46.075  1.00  0.180          H  
ATOM  39319  HA  MET C 486      14.302 -14.369  47.657  1.00  0.180          H  
ATOM  39320 1HB  MET C 486      13.601 -15.335  44.897  1.00  0.250          H  
ATOM  39321 2HB  MET C 486      15.229 -15.395  45.577  1.00  0.250          H  
ATOM  39322 1HG  MET C 486      14.384 -16.812  47.431  1.00  0.250          H  
ATOM  39323 2HG  MET C 486      12.755 -16.694  46.790  1.00  0.250          H  
ATOM  39324 1HE  MET C 486      16.134 -19.220  44.985  1.00  0.250          H  
ATOM  39325 2HE  MET C 486      16.317 -17.481  45.205  1.00  0.250          H  
ATOM  39326 3HE  MET C 486      16.123 -18.499  46.582  1.00  0.250          H  
ATOM  39327  N   ILE C 487      13.696 -12.069  45.378  1.00  0.200          N  
ATOM  39328  CA  ILE C 487      14.260 -10.831  44.802  1.00  0.200          C  
ATOM  39329  C   ILE C 487      13.893  -9.538  45.563  1.00  0.220          C  
ATOM  39330  O   ILE C 487      14.721  -8.640  45.681  1.00  0.340          O  
ATOM  39331  CB  ILE C 487      13.882 -10.620  43.289  1.00  0.280          C  
ATOM  39332  CG1 ILE C 487      12.337 -10.356  43.029  1.00  0.280          C  
ATOM  39333  CG2 ILE C 487      14.284 -11.874  42.543  1.00  0.280          C  
ATOM  39334  CD1 ILE C 487      11.967  -9.927  41.632  1.00  0.280          C  
ATOM  39335  H   ILE C 487      12.762 -12.386  45.133  1.00  0.240          H  
ATOM  39336  HA  ILE C 487      15.336 -10.924  44.837  1.00  0.240          H  
ATOM  39337  HB  ILE C 487      14.436  -9.772  42.903  1.00  0.340          H  
ATOM  39338 1HG1 ILE C 487      11.808 -11.230  43.235  1.00  0.340          H  
ATOM  39339 2HG1 ILE C 487      11.982  -9.570  43.650  1.00  0.340          H  
ATOM  39340 1HG2 ILE C 487      14.099 -11.772  41.486  1.00  0.340          H  
ATOM  39341 2HG2 ILE C 487      15.320 -12.060  42.697  1.00  0.340          H  
ATOM  39342 3HG2 ILE C 487      13.720 -12.710  42.926  1.00  0.340          H  
ATOM  39343 1HD1 ILE C 487      10.890  -9.772  41.579  1.00  0.340          H  
ATOM  39344 2HD1 ILE C 487      12.471  -9.001  41.416  1.00  0.340          H  
ATOM  39345 3HD1 ILE C 487      12.248 -10.674  40.903  1.00  0.340          H  
ATOM  39346  N   LEU C 488      12.656  -9.406  46.034  1.00  0.190          N  
ATOM  39347  CA  LEU C 488      12.207  -8.160  46.632  1.00  0.200          C  
ATOM  39348  C   LEU C 488      12.170  -8.227  48.134  1.00  0.210          C  
ATOM  39349  O   LEU C 488      12.660  -7.320  48.809  1.00  0.260          O  
ATOM  39350  CB  LEU C 488      10.792  -7.824  46.130  1.00  0.280          C  
ATOM  39351  CG  LEU C 488      10.161  -6.456  46.558  1.00  0.280          C  
ATOM  39352  CD1 LEU C 488      10.973  -5.261  45.926  1.00  0.280          C  
ATOM  39353  CD2 LEU C 488       8.681  -6.443  46.154  1.00  0.280          C  
ATOM  39354  H   LEU C 488      11.995 -10.179  45.990  1.00  0.230          H  
ATOM  39355  HA  LEU C 488      12.891  -7.381  46.359  1.00  0.240          H  
ATOM  39356 1HB  LEU C 488      10.793  -7.862  45.043  1.00  0.330          H  
ATOM  39357 2HB  LEU C 488      10.140  -8.604  46.495  1.00  0.330          H  
ATOM  39358  HG  LEU C 488      10.215  -6.353  47.634  1.00  0.330          H  
ATOM  39359 1HD1 LEU C 488      10.527  -4.319  46.235  1.00  0.330          H  
ATOM  39360 2HD1 LEU C 488      12.009  -5.282  46.252  1.00  0.330          H  
ATOM  39361 3HD1 LEU C 488      10.947  -5.329  44.845  1.00  0.330          H  
ATOM  39362 1HD2 LEU C 488       8.234  -5.501  46.462  1.00  0.330          H  
ATOM  39363 2HD2 LEU C 488       8.586  -6.555  45.085  1.00  0.330          H  
ATOM  39364 3HD2 LEU C 488       8.162  -7.266  46.645  1.00  0.330          H  
ATOM  39365  N   THR C 489      11.629  -9.301  48.687  1.00  0.200          N  
ATOM  39366  CA  THR C 489      11.484  -9.316  50.123  1.00  0.210          C  
ATOM  39367  C   THR C 489      12.844  -9.136  50.834  1.00  0.220          C  
ATOM  39368  O   THR C 489      12.885  -8.373  51.794  1.00  0.240          O  
ATOM  39369  CB  THR C 489      10.690 -10.561  50.618  1.00  0.290          C  
ATOM  39370  OG1 THR C 489       9.378 -10.546  50.037  1.00  0.290          O  
ATOM  39371  CG2 THR C 489      10.515 -10.486  52.098  1.00  0.290          C  
ATOM  39372  H   THR C 489      11.270 -10.065  48.109  1.00  0.240          H  
ATOM  39373  HA  THR C 489      10.869  -8.457  50.396  1.00  0.250          H  
ATOM  39374  HB  THR C 489      11.185 -11.477  50.367  1.00  0.350          H  
ATOM  39375  HG1 THR C 489       8.937 -11.375  50.231  1.00  0.350          H  
ATOM  39376 1HG2 THR C 489       9.928 -11.328  52.427  1.00  0.350          H  
ATOM  39377 2HG2 THR C 489      11.465 -10.489  52.587  1.00  0.350          H  
ATOM  39378 3HG2 THR C 489      10.004  -9.591  52.336  1.00  0.350          H  
ATOM  39379  N   PRO C 490      13.956  -9.842  50.478  1.00  0.210          N  
ATOM  39380  CA  PRO C 490      15.280  -9.684  51.073  1.00  0.230          C  
ATOM  39381  C   PRO C 490      15.802  -8.254  50.965  1.00  0.220          C  
ATOM  39382  O   PRO C 490      16.352  -7.702  51.918  1.00  0.250          O  
ATOM  39383  CB  PRO C 490      16.131 -10.616  50.219  1.00  0.350          C  
ATOM  39384  CG  PRO C 490      15.171 -11.623  49.742  1.00  0.350          C  
ATOM  39385  CD  PRO C 490      13.941 -10.836  49.423  1.00  0.350          C  
ATOM  39386  HA  PRO C 490      15.245 -10.017  52.116  1.00  0.280          H  
ATOM  39387 1HB  PRO C 490      16.621 -10.062  49.404  1.00  0.410          H  
ATOM  39388 2HB  PRO C 490      16.921 -11.055  50.832  1.00  0.410          H  
ATOM  39389 1HG  PRO C 490      15.572 -12.179  48.888  1.00  0.410          H  
ATOM  39390 2HG  PRO C 490      14.968 -12.333  50.527  1.00  0.410          H  
ATOM  39391 1HD  PRO C 490      14.067 -10.378  48.439  1.00  0.410          H  
ATOM  39392 2HD  PRO C 490      13.101 -11.459  49.468  1.00  0.410          H  
ATOM  39393  N   ALA C 491      15.587  -7.635  49.796  1.00  0.220          N  
ATOM  39394  CA  ALA C 491      16.002  -6.257  49.547  1.00  0.240          C  
ATOM  39395  C   ALA C 491      15.344  -5.336  50.546  1.00  0.270          C  
ATOM  39396  O   ALA C 491      15.962  -4.411  51.103  1.00  0.320          O  
ATOM  39397  CB  ALA C 491      15.625  -5.845  48.148  1.00  0.330          C  
ATOM  39398  H   ALA C 491      15.162  -8.144  49.030  1.00  0.260          H  
ATOM  39399  HA  ALA C 491      17.081  -6.183  49.672  1.00  0.290          H  
ATOM  39400 1HB  ALA C 491      15.927  -4.841  48.016  1.00  0.390          H  
ATOM  39401 2HB  ALA C 491      16.120  -6.492  47.425  1.00  0.390          H  
ATOM  39402 3HB  ALA C 491      14.552  -5.913  48.017  1.00  0.390          H  
ATOM  39403  N   LEU C 492      14.068  -5.597  50.761  1.00  0.250          N  
ATOM  39404  CA  LEU C 492      13.296  -4.810  51.671  1.00  0.270          C  
ATOM  39405  C   LEU C 492      13.640  -5.154  53.100  1.00  0.280          C  
ATOM  39406  O   LEU C 492      13.755  -4.266  53.920  1.00  0.340          O  
ATOM  39407  CB  LEU C 492      11.820  -5.019  51.401  1.00  0.370          C  
ATOM  39408  CG  LEU C 492      11.153  -4.071  50.371  1.00  0.370          C  
ATOM  39409  CD1 LEU C 492      11.893  -4.137  49.040  1.00  0.370          C  
ATOM  39410  CD2 LEU C 492       9.701  -4.504  50.197  1.00  0.370          C  
ATOM  39411  H   LEU C 492      13.619  -6.344  50.217  1.00  0.300          H  
ATOM  39412  HA  LEU C 492      13.536  -3.765  51.505  1.00  0.320          H  
ATOM  39413 1HB  LEU C 492      11.677  -6.044  51.058  1.00  0.440          H  
ATOM  39414 2HB  LEU C 492      11.331  -4.909  52.315  1.00  0.440          H  
ATOM  39415  HG  LEU C 492      11.185  -3.046  50.728  1.00  0.440          H  
ATOM  39416 1HD1 LEU C 492      11.414  -3.507  48.325  1.00  0.440          H  
ATOM  39417 2HD1 LEU C 492      12.921  -3.814  49.151  1.00  0.440          H  
ATOM  39418 3HD1 LEU C 492      11.877  -5.126  48.680  1.00  0.440          H  
ATOM  39419 1HD2 LEU C 492       9.205  -3.858  49.476  1.00  0.440          H  
ATOM  39420 2HD2 LEU C 492       9.666  -5.532  49.839  1.00  0.440          H  
ATOM  39421 3HD2 LEU C 492       9.189  -4.437  51.148  1.00  0.440          H  
ATOM  39422  N   CYS C 493      13.875  -6.412  53.434  1.00  0.260          N  
ATOM  39423  CA  CYS C 493      14.181  -6.697  54.828  1.00  0.280          C  
ATOM  39424  C   CYS C 493      15.474  -5.980  55.230  1.00  0.280          C  
ATOM  39425  O   CYS C 493      15.530  -5.220  56.209  1.00  0.300          O  
ATOM  39426  CB  CYS C 493      14.350  -8.201  55.030  1.00  0.380          C  
ATOM  39427  SG  CYS C 493      12.825  -9.134  54.857  1.00  0.380          S  
ATOM  39428  H   CYS C 493      13.774  -7.155  52.749  1.00  0.310          H  
ATOM  39429  HA  CYS C 493      13.364  -6.345  55.437  1.00  0.340          H  
ATOM  39430 1HB  CYS C 493      15.058  -8.582  54.297  1.00  0.460          H  
ATOM  39431 2HB  CYS C 493      14.769  -8.399  56.009  1.00  0.460          H  
ATOM  39432  HG  CYS C 493      12.653  -8.839  53.535  1.00  0.460          H  
ATOM  39433  N   ALA C 494      16.463  -6.070  54.337  1.00  0.280          N  
ATOM  39434  CA  ALA C 494      17.781  -5.473  54.479  1.00  0.280          C  
ATOM  39435  C   ALA C 494      17.741  -3.946  54.636  1.00  0.300          C  
ATOM  39436  O   ALA C 494      18.597  -3.370  55.315  1.00  0.350          O  
ATOM  39437  CB  ALA C 494      18.602  -5.848  53.264  1.00  0.390          C  
ATOM  39438  H   ALA C 494      16.316  -6.676  53.526  1.00  0.340          H  
ATOM  39439  HA  ALA C 494      18.245  -5.892  55.370  1.00  0.340          H  
ATOM  39440 1HB  ALA C 494      19.587  -5.458  53.346  1.00  0.470          H  
ATOM  39441 2HB  ALA C 494      18.638  -6.934  53.190  1.00  0.470          H  
ATOM  39442 3HB  ALA C 494      18.128  -5.441  52.370  1.00  0.470          H  
ATOM  39443  N   THR C 495      16.773  -3.280  53.991  1.00  0.280          N  
ATOM  39444  CA  THR C 495      16.679  -1.825  54.059  1.00  0.300          C  
ATOM  39445  C   THR C 495      15.484  -1.231  54.839  1.00  0.320          C  
ATOM  39446  O   THR C 495      15.487  -0.027  55.134  1.00  0.340          O  
ATOM  39447  CB  THR C 495      16.697  -1.245  52.636  1.00  0.410          C  
ATOM  39448  OG1 THR C 495      15.603  -1.768  51.857  1.00  0.410          O  
ATOM  39449  CG2 THR C 495      17.983  -1.556  51.945  1.00  0.410          C  
ATOM  39450  H   THR C 495      16.122  -3.782  53.385  1.00  0.340          H  
ATOM  39451  HA  THR C 495      17.580  -1.470  54.554  1.00  0.360          H  
ATOM  39452  HB  THR C 495      16.588  -0.165  52.705  1.00  0.490          H  
ATOM  39453  HG1 THR C 495      15.772  -2.722  51.658  1.00  0.490          H  
ATOM  39454 1HG2 THR C 495      17.962  -1.108  50.964  1.00  0.490          H  
ATOM  39455 2HG2 THR C 495      18.801  -1.145  52.521  1.00  0.490          H  
ATOM  39456 3HG2 THR C 495      18.104  -2.636  51.857  1.00  0.490          H  
ATOM  39457  N   LEU C 496      14.473  -2.034  55.178  1.00  0.310          N  
ATOM  39458  CA  LEU C 496      13.294  -1.540  55.885  1.00  0.320          C  
ATOM  39459  C   LEU C 496      13.238  -1.926  57.361  1.00  0.340          C  
ATOM  39460  O   LEU C 496      12.722  -1.131  58.152  1.00  0.370          O  
ATOM  39461  CB  LEU C 496      11.973  -1.988  55.206  1.00  0.440          C  
ATOM  39462  CG  LEU C 496      11.380  -1.096  54.044  1.00  0.440          C  
ATOM  39463  CD1 LEU C 496      12.379  -0.950  52.899  1.00  0.440          C  
ATOM  39464  CD2 LEU C 496      10.098  -1.763  53.519  1.00  0.440          C  
ATOM  39465  H   LEU C 496      14.498  -3.005  54.897  1.00  0.370          H  
ATOM  39466  HA  LEU C 496      13.318  -0.470  55.846  1.00  0.380          H  
ATOM  39467 1HB  LEU C 496      12.105  -2.952  54.805  1.00  0.530          H  
ATOM  39468 2HB  LEU C 496      11.208  -2.065  55.977  1.00  0.530          H  
ATOM  39469  HG  LEU C 496      11.147  -0.104  54.431  1.00  0.530          H  
ATOM  39470 1HD1 LEU C 496      11.942  -0.342  52.113  1.00  0.530          H  
ATOM  39471 2HD1 LEU C 496      13.284  -0.469  53.248  1.00  0.530          H  
ATOM  39472 3HD1 LEU C 496      12.623  -1.924  52.507  1.00  0.530          H  
ATOM  39473 1HD2 LEU C 496       9.664  -1.160  52.722  1.00  0.530          H  
ATOM  39474 2HD2 LEU C 496      10.345  -2.737  53.131  1.00  0.530          H  
ATOM  39475 3HD2 LEU C 496       9.374  -1.865  54.330  1.00  0.530          H  
ATOM  39476  N   LEU C 497      13.770  -3.096  57.761  1.00  0.340          N  
ATOM  39477  CA  LEU C 497      13.632  -3.522  59.154  1.00  0.350          C  
ATOM  39478  C   LEU C 497      14.618  -2.771  60.047  1.00  0.390          C  
ATOM  39479  O   LEU C 497      15.713  -2.405  59.622  1.00  0.410          O  
ATOM  39480  CB  LEU C 497      13.880  -5.044  59.276  1.00  0.490          C  
ATOM  39481  CG  LEU C 497      12.907  -5.998  58.494  1.00  0.490          C  
ATOM  39482  CD1 LEU C 497      13.389  -7.462  58.618  1.00  0.490          C  
ATOM  39483  CD2 LEU C 497      11.524  -5.871  59.020  1.00  0.490          C  
ATOM  39484  H   LEU C 497      14.257  -3.728  57.117  1.00  0.410          H  
ATOM  39485  HA  LEU C 497      12.632  -3.278  59.501  1.00  0.420          H  
ATOM  39486 1HB  LEU C 497      14.890  -5.254  58.936  1.00  0.580          H  
ATOM  39487 2HB  LEU C 497      13.810  -5.308  60.329  1.00  0.580          H  
ATOM  39488  HG  LEU C 497      12.911  -5.720  57.463  1.00  0.580          H  
ATOM  39489 1HD1 LEU C 497      12.728  -8.124  58.057  1.00  0.580          H  
ATOM  39490 2HD1 LEU C 497      14.393  -7.529  58.218  1.00  0.580          H  
ATOM  39491 3HD1 LEU C 497      13.392  -7.764  59.670  1.00  0.580          H  
ATOM  39492 1HD2 LEU C 497      10.861  -6.519  58.469  1.00  0.580          H  
ATOM  39493 2HD2 LEU C 497      11.503  -6.149  60.077  1.00  0.580          H  
ATOM  39494 3HD2 LEU C 497      11.206  -4.855  58.902  1.00  0.580          H  
ATOM  39495  N   LYS C 498      14.228  -2.528  61.295  1.00  0.420          N  
ATOM  39496  CA  LYS C 498      15.134  -1.890  62.242  1.00  0.480          C  
ATOM  39497  C   LYS C 498      16.000  -2.942  62.925  1.00  0.460          C  
ATOM  39498  O   LYS C 498      15.552  -4.071  63.080  1.00  0.450          O  
ATOM  39499  CB  LYS C 498      14.359  -1.083  63.288  1.00  0.650          C  
ATOM  39500  CG  LYS C 498      13.510   0.071  62.739  1.00  0.650          C  
ATOM  39501  CD  LYS C 498      14.390   1.182  62.126  1.00  0.650          C  
ATOM  39502  CE  LYS C 498      13.570   2.402  61.739  1.00  0.650          C  
ATOM  39503  NZ  LYS C 498      14.419   3.473  61.133  1.00  0.650          N  
ATOM  39504  H   LYS C 498      13.308  -2.823  61.591  1.00  0.500          H  
ATOM  39505  HA  LYS C 498      15.753  -1.212  61.679  1.00  0.580          H  
ATOM  39506 1HB  LYS C 498      13.690  -1.753  63.829  1.00  0.780          H  
ATOM  39507 2HB  LYS C 498      15.054  -0.672  64.021  1.00  0.780          H  
ATOM  39508 1HG  LYS C 498      12.839  -0.311  61.965  1.00  0.780          H  
ATOM  39509 2HG  LYS C 498      12.907   0.492  63.543  1.00  0.780          H  
ATOM  39510 1HD  LYS C 498      15.167   1.475  62.834  1.00  0.780          H  
ATOM  39511 2HD  LYS C 498      14.867   0.814  61.219  1.00  0.780          H  
ATOM  39512 1HE  LYS C 498      12.811   2.103  61.020  1.00  0.780          H  
ATOM  39513 2HE  LYS C 498      13.079   2.800  62.626  1.00  0.780          H  
ATOM  39514 1HZ  LYS C 498      13.840   4.265  60.888  1.00  0.780          H  
ATOM  39515 2HZ  LYS C 498      15.122   3.766  61.798  1.00  0.780          H  
ATOM  39516 3HZ  LYS C 498      14.871   3.119  60.302  1.00  0.780          H  
ATOM  39517  N   PRO C 499      17.242  -2.624  63.337  1.00  0.490          N  
ATOM  39518  CA  PRO C 499      18.094  -3.483  64.145  1.00  0.530          C  
ATOM  39519  C   PRO C 499      17.354  -3.793  65.438  1.00  0.570          C  
ATOM  39520  O   PRO C 499      16.625  -2.935  65.927  1.00  0.600          O  
ATOM  39521  CB  PRO C 499      19.324  -2.605  64.407  1.00  0.800          C  
ATOM  39522  CG  PRO C 499      19.350  -1.623  63.254  1.00  0.800          C  
ATOM  39523  CD  PRO C 499      17.889  -1.355  62.926  1.00  0.800          C  
ATOM  39524  HA  PRO C 499      18.333  -4.403  63.597  1.00  0.640          H  
ATOM  39525 1HB  PRO C 499      19.228  -2.116  65.389  1.00  0.950          H  
ATOM  39526 2HB  PRO C 499      20.226  -3.234  64.452  1.00  0.950          H  
ATOM  39527 1HG  PRO C 499      19.884  -0.707  63.558  1.00  0.950          H  
ATOM  39528 2HG  PRO C 499      19.904  -2.036  62.406  1.00  0.950          H  
ATOM  39529 1HD  PRO C 499      17.492  -0.505  63.498  1.00  0.950          H  
ATOM  39530 2HD  PRO C 499      17.839  -1.204  61.838  1.00  0.950          H  
ATOM  39531  N   LEU C 500      17.537  -5.004  65.974  1.00  0.580          N  
ATOM  39532  CA  LEU C 500      16.849  -5.428  67.205  1.00  0.640          C  
ATOM  39533  C   LEU C 500      17.641  -5.194  68.473  1.00  0.790          C  
ATOM  39534  O   LEU C 500      17.618  -4.018  68.774  1.00  1.400          O  
ATOM  39535  CB  LEU C 500      16.244  -6.826  67.112  1.00  0.870          C  
ATOM  39536  CG  LEU C 500      15.190  -6.993  65.945  1.00  0.870          C  
ATOM  39537  CD1 LEU C 500      14.622  -8.374  65.997  1.00  0.870          C  
ATOM  39538  CD2 LEU C 500      14.046  -5.951  66.005  1.00  0.870          C  
ATOM  39539  H   LEU C 500      18.187  -5.641  65.541  1.00  0.700          H  
ATOM  39540  HA  LEU C 500      15.997  -4.774  67.329  1.00  0.770          H  
ATOM  39541 1HB  LEU C 500      17.045  -7.549  66.972  1.00  1.050          H  
ATOM  39542 2HB  LEU C 500      15.735  -7.063  68.043  1.00  1.050          H  
ATOM  39543  HG  LEU C 500      15.703  -6.873  65.008  1.00  1.050          H  
ATOM  39544 1HD1 LEU C 500      13.924  -8.514  65.169  1.00  1.050          H  
ATOM  39545 2HD1 LEU C 500      15.390  -9.077  65.924  1.00  1.050          H  
ATOM  39546 3HD1 LEU C 500      14.094  -8.519  66.935  1.00  1.050          H  
ATOM  39547 1HD2 LEU C 500      13.366  -6.135  65.165  1.00  1.050          H  
ATOM  39548 2HD2 LEU C 500      13.500  -6.051  66.939  1.00  1.050          H  
ATOM  39549 3HD2 LEU C 500      14.427  -4.938  65.911  1.00  1.050          H  
ATOM  39550  N   LYS C 501      17.314  -5.986  69.475  1.00  0.830          N  
ATOM  39551  CA  LYS C 501      18.305  -6.122  70.545  1.00  0.820          C  
ATOM  39552  C   LYS C 501      19.586  -6.749  70.097  1.00  0.720          C  
ATOM  39553  O   LYS C 501      19.552  -7.902  69.710  1.00  1.280          O  
ATOM  39554  CB  LYS C 501      17.693  -6.945  71.686  1.00  1.150          C  
ATOM  39555  CG  LYS C 501      17.387  -8.428  71.438  1.00  1.150          C  
ATOM  39556  CD  LYS C 501      16.699  -9.030  72.653  1.00  1.150          C  
ATOM  39557  CE  LYS C 501      16.452 -10.511  72.465  1.00  1.150          C  
ATOM  39558  NZ  LYS C 501      15.758 -11.115  73.628  1.00  1.150          N  
ATOM  39559  H   LYS C 501      16.401  -5.778  69.854  1.00  1.000          H  
ATOM  39560  HA  LYS C 501      18.487  -5.161  70.971  1.00  0.980          H  
ATOM  39561 1HB  LYS C 501      18.334  -6.868  72.567  1.00  1.380          H  
ATOM  39562 2HB  LYS C 501      16.735  -6.512  71.929  1.00  1.380          H  
ATOM  39563 1HG  LYS C 501      16.763  -8.541  70.552  1.00  1.380          H  
ATOM  39564 2HG  LYS C 501      18.291  -9.008  71.301  1.00  1.380          H  
ATOM  39565 1HD  LYS C 501      17.325  -8.881  73.533  1.00  1.380          H  
ATOM  39566 2HD  LYS C 501      15.747  -8.528  72.816  1.00  1.380          H  
ATOM  39567 1HE  LYS C 501      15.851 -10.651  71.583  1.00  1.380          H  
ATOM  39568 2HE  LYS C 501      17.406 -11.017  72.324  1.00  1.380          H  
ATOM  39569 1HZ  LYS C 501      15.615 -12.100  73.453  1.00  1.380          H  
ATOM  39570 2HZ  LYS C 501      16.323 -10.998  74.453  1.00  1.380          H  
ATOM  39571 3HZ  LYS C 501      14.868 -10.663  73.758  1.00  1.380          H  
ATOM  39572  N   LYS C 502      20.746  -6.055  70.164  1.00  1.280          N  
ATOM  39573  CA  LYS C 502      21.077  -4.613  70.519  1.00  2.100          C  
ATOM  39574  C   LYS C 502      21.157  -4.336  72.009  1.00  2.190          C  
ATOM  39575  O   LYS C 502      20.290  -4.718  72.811  1.00  1.680          O  
ATOM  39576  CB  LYS C 502      20.242  -3.534  69.820  1.00  2.610          C  
ATOM  39577  CG  LYS C 502      20.693  -2.098  70.003  1.00  2.610          C  
ATOM  39578  CD  LYS C 502      19.787  -1.187  69.167  1.00  2.610          C  
ATOM  39579  CE  LYS C 502      20.133   0.280  69.323  1.00  2.610          C  
ATOM  39580  NZ  LYS C 502      19.222   1.139  68.514  1.00  2.610          N  
ATOM  39581  H   LYS C 502      21.554  -6.599  69.902  1.00  1.540          H  
ATOM  39582  HA  LYS C 502      22.083  -4.433  70.143  1.00  2.520          H  
ATOM  39583 1HB  LYS C 502      20.136  -3.747  68.759  1.00  3.130          H  
ATOM  39584 2HB  LYS C 502      19.295  -3.446  70.260  1.00  3.130          H  
ATOM  39585 1HG  LYS C 502      20.608  -1.806  71.057  1.00  3.130          H  
ATOM  39586 2HG  LYS C 502      21.725  -1.981  69.683  1.00  3.130          H  
ATOM  39587 1HD  LYS C 502      19.869  -1.466  68.114  1.00  3.130          H  
ATOM  39588 2HD  LYS C 502      18.751  -1.344  69.477  1.00  3.130          H  
ATOM  39589 1HE  LYS C 502      20.046   0.559  70.373  1.00  3.130          H  
ATOM  39590 2HE  LYS C 502      21.159   0.446  68.996  1.00  3.130          H  
ATOM  39591 1HZ  LYS C 502      19.474   2.111  68.638  1.00  3.130          H  
ATOM  39592 2HZ  LYS C 502      19.301   0.892  67.537  1.00  3.130          H  
ATOM  39593 3HZ  LYS C 502      18.267   0.996  68.818  1.00  3.130          H  
ATOM  39594  N   GLY C 503      22.275  -3.715  72.369  1.00  3.000          N  
ATOM  39595  CA  GLY C 503      22.625  -3.497  73.750  1.00  3.370          C  
ATOM  39596  C   GLY C 503      21.562  -2.782  74.541  1.00  3.330          C  
ATOM  39597  O   GLY C 503      20.986  -1.784  74.108  1.00  3.660          O  
ATOM  39598  H   GLY C 503      22.920  -3.409  71.653  1.00  3.600          H  
ATOM  39599 1HA  GLY C 503      22.837  -4.458  74.218  1.00  4.040          H  
ATOM  39600 2HA  GLY C 503      23.550  -2.921  73.794  1.00  4.040          H  
ATOM  39601  N   GLU C 504      21.348  -3.326  75.731  1.00  3.070          N  
ATOM  39602  CA  GLU C 504      20.402  -2.879  76.744  1.00  3.220          C  
ATOM  39603  C   GLU C 504      18.933  -2.871  76.316  1.00  3.180          C  
ATOM  39604  O   GLU C 504      18.122  -2.177  76.928  1.00  3.670          O  
ATOM  39605  CB  GLU C 504      20.785  -1.476  77.249  1.00  4.450          C  
ATOM  39606  CG  GLU C 504      22.187  -1.384  77.877  1.00  4.450          C  
ATOM  39607  CD  GLU C 504      22.513  -0.011  78.474  1.00  4.450          C  
ATOM  39608  OE1 GLU C 504      21.753   0.910  78.286  1.00  4.450          O  
ATOM  39609  OE2 GLU C 504      23.529   0.098  79.123  1.00  4.450          O  
ATOM  39610  H   GLU C 504      21.888  -4.151  75.948  1.00  3.680          H  
ATOM  39611  HA  GLU C 504      20.478  -3.564  77.590  1.00  3.860          H  
ATOM  39612 1HB  GLU C 504      20.726  -0.756  76.435  1.00  5.340          H  
ATOM  39613 2HB  GLU C 504      20.070  -1.163  78.011  1.00  5.340          H  
ATOM  39614 1HG  GLU C 504      22.265  -2.135  78.661  1.00  5.340          H  
ATOM  39615 2HG  GLU C 504      22.925  -1.620  77.113  1.00  5.340          H  
ATOM  39616  N   HIS C 505      18.543  -3.645  75.305  1.00  2.900          N  
ATOM  39617  CA  HIS C 505      17.110  -3.701  75.049  1.00  2.840          C  
ATOM  39618  C   HIS C 505      16.485  -4.539  76.156  1.00  2.760          C  
ATOM  39619  O   HIS C 505      17.016  -5.603  76.496  1.00  3.220          O  
ATOM  39620  CB  HIS C 505      16.781  -4.329  73.718  1.00  4.000          C  
ATOM  39621  CG  HIS C 505      15.350  -4.096  73.271  1.00  4.000          C  
ATOM  39622  ND1 HIS C 505      14.234  -4.764  73.817  1.00  4.000          N  
ATOM  39623  CD2 HIS C 505      14.859  -3.260  72.330  1.00  4.000          C  
ATOM  39624  CE1 HIS C 505      13.139  -4.319  73.213  1.00  4.000          C  
ATOM  39625  NE2 HIS C 505      13.493  -3.416  72.317  1.00  4.000          N  
ATOM  39626  H   HIS C 505      19.214  -4.155  74.724  1.00  3.480          H  
ATOM  39627  HA  HIS C 505      16.677  -2.702  75.081  1.00  3.410          H  
ATOM  39628 1HB  HIS C 505      17.472  -3.966  72.951  1.00  4.800          H  
ATOM  39629 2HB  HIS C 505      16.925  -5.386  73.832  1.00  4.800          H  
ATOM  39630  HD2 HIS C 505      15.440  -2.582  71.700  1.00  4.800          H  
ATOM  39631  HE1 HIS C 505      12.114  -4.638  73.415  1.00  4.800          H  
ATOM  39632  HE2 HIS C 505      12.856  -2.913  71.712  1.00  4.800          H  
ATOM  39633  N   HIS C 506      15.356  -4.095  76.713  1.00  2.400          N  
ATOM  39634  CA  HIS C 506      14.723  -4.860  77.782  1.00  2.690          C  
ATOM  39635  C   HIS C 506      13.224  -5.145  77.633  1.00  2.110          C  
ATOM  39636  O   HIS C 506      12.554  -5.323  78.649  1.00  2.540          O  
ATOM  39637  CB  HIS C 506      14.930  -4.156  79.134  1.00  3.650          C  
ATOM  39638  CG  HIS C 506      16.366  -4.028  79.570  1.00  3.650          C  
ATOM  39639  ND1 HIS C 506      17.119  -5.114  79.968  1.00  3.650          N  
ATOM  39640  CD2 HIS C 506      17.167  -2.948  79.700  1.00  3.650          C  
ATOM  39641  CE1 HIS C 506      18.324  -4.702  80.319  1.00  3.650          C  
ATOM  39642  NE2 HIS C 506      18.378  -3.396  80.177  1.00  3.650          N  
ATOM  39643  H   HIS C 506      14.952  -3.222  76.404  1.00  2.880          H  
ATOM  39644  HA  HIS C 506      15.213  -5.829  77.846  1.00  3.230          H  
ATOM  39645 1HB  HIS C 506      14.499  -3.154  79.087  1.00  4.380          H  
ATOM  39646 2HB  HIS C 506      14.395  -4.697  79.912  1.00  4.380          H  
ATOM  39647  HD1 HIS C 506      16.957  -6.047  79.643  1.00  4.380          H  
ATOM  39648  HD2 HIS C 506      17.012  -1.886  79.513  1.00  4.380          H  
ATOM  39649  HE1 HIS C 506      19.071  -5.414  80.665  1.00  4.380          H  
ATOM  39650  N   GLY C 507      12.681  -5.288  76.426  1.00  1.490          N  
ATOM  39651  CA  GLY C 507      11.220  -5.506  76.351  1.00  1.680          C  
ATOM  39652  C   GLY C 507      10.445  -4.177  76.368  1.00  1.460          C  
ATOM  39653  O   GLY C 507      10.148  -3.657  75.317  1.00  2.090          O  
ATOM  39654  H   GLY C 507      13.243  -5.196  75.569  1.00  1.790          H  
ATOM  39655 1HA  GLY C 507      10.986  -6.055  75.440  1.00  2.020          H  
ATOM  39656 2HA  GLY C 507      10.900  -6.127  77.188  1.00  2.020          H  
ATOM  39657  N   GLN C 508       9.819  -3.746  77.452  1.00  1.010          N  
ATOM  39658  CA  GLN C 508       9.135  -2.687  78.213  1.00  1.150          C  
ATOM  39659  C   GLN C 508       8.389  -1.657  77.348  1.00  0.960          C  
ATOM  39660  O   GLN C 508       7.955  -0.613  77.833  1.00  1.360          O  
ATOM  39661  CB  GLN C 508      10.165  -1.949  79.079  1.00  1.550          C  
ATOM  39662  CG  GLN C 508      10.762  -2.784  80.198  1.00  1.550          C  
ATOM  39663  CD  GLN C 508      11.894  -2.069  80.921  1.00  1.550          C  
ATOM  39664  OE1 GLN C 508      12.706  -1.381  80.290  1.00  1.550          O  
ATOM  39665  NE2 GLN C 508      11.955  -2.225  82.240  1.00  1.550          N  
ATOM  39666  H   GLN C 508       9.492  -3.101  76.729  1.00  1.210          H  
ATOM  39667  HA  GLN C 508       8.404  -3.166  78.863  1.00  1.380          H  
ATOM  39668 1HB  GLN C 508      10.980  -1.602  78.446  1.00  1.860          H  
ATOM  39669 2HB  GLN C 508       9.702  -1.072  79.528  1.00  1.860          H  
ATOM  39670 1HG  GLN C 508       9.982  -3.002  80.924  1.00  1.860          H  
ATOM  39671 2HG  GLN C 508      11.144  -3.704  79.782  1.00  1.860          H  
ATOM  39672 1HE2 GLN C 508      12.681  -1.777  82.764  1.00  1.860          H  
ATOM  39673 2HE2 GLN C 508      11.279  -2.794  82.709  1.00  1.860          H  
ATOM  39674  N   LYS C 509       8.166  -1.985  76.097  1.00  1.310          N  
ATOM  39675  CA  LYS C 509       7.549  -1.086  75.115  1.00  1.880          C  
ATOM  39676  C   LYS C 509       6.013  -0.952  75.129  1.00  1.510          C  
ATOM  39677  O   LYS C 509       5.351  -1.425  74.206  1.00  2.230          O  
ATOM  39678  CB  LYS C 509       7.990  -1.523  73.700  1.00  2.400          C  
ATOM  39679  CG  LYS C 509       7.586  -0.584  72.504  1.00  2.400          C  
ATOM  39680  CD  LYS C 509       8.147  -1.119  71.173  1.00  2.400          C  
ATOM  39681  CE  LYS C 509       7.784  -0.212  69.986  1.00  2.400          C  
ATOM  39682  NZ  LYS C 509       8.310  -0.748  68.684  1.00  2.400          N  
ATOM  39683  H   LYS C 509       8.570  -2.855  75.771  1.00  1.570          H  
ATOM  39684  HA  LYS C 509       7.953  -0.089  75.297  1.00  2.260          H  
ATOM  39685 1HB  LYS C 509       9.077  -1.622  73.685  1.00  2.880          H  
ATOM  39686 2HB  LYS C 509       7.578  -2.513  73.494  1.00  2.880          H  
ATOM  39687 1HG  LYS C 509       6.512  -0.500  72.393  1.00  2.880          H  
ATOM  39688 2HG  LYS C 509       7.988   0.411  72.683  1.00  2.880          H  
ATOM  39689 1HD  LYS C 509       9.233  -1.199  71.244  1.00  2.880          H  
ATOM  39690 2HD  LYS C 509       7.738  -2.114  70.987  1.00  2.880          H  
ATOM  39691 1HE  LYS C 509       6.708  -0.129  69.919  1.00  2.880          H  
ATOM  39692 2HE  LYS C 509       8.203   0.779  70.153  1.00  2.880          H  
ATOM  39693 1HZ  LYS C 509       8.047  -0.126  67.926  1.00  2.880          H  
ATOM  39694 2HZ  LYS C 509       9.316  -0.816  68.725  1.00  2.880          H  
ATOM  39695 3HZ  LYS C 509       7.918  -1.671  68.511  1.00  2.880          H  
ATOM  39696  N   GLY C 510       5.445  -0.345  76.184  1.00  0.850          N  
ATOM  39697  CA  GLY C 510       3.996  -0.014  76.249  1.00  0.660          C  
ATOM  39698  C   GLY C 510       3.134  -1.197  75.934  1.00  1.050          C  
ATOM  39699  O   GLY C 510       3.548  -2.268  76.272  1.00  1.890          O  
ATOM  39700  H   GLY C 510       6.092  -0.078  76.933  1.00  1.020          H  
ATOM  39701 1HA  GLY C 510       3.757   0.359  77.246  1.00  0.790          H  
ATOM  39702 2HA  GLY C 510       3.781   0.792  75.550  1.00  0.790          H  
ATOM  39703  N   PHE C 511       2.003  -1.010  75.208  1.00  0.990          N  
ATOM  39704  CA  PHE C 511       1.056  -2.081  74.802  1.00  0.960          C  
ATOM  39705  C   PHE C 511       1.693  -3.284  74.145  1.00  0.880          C  
ATOM  39706  O   PHE C 511       1.316  -4.433  74.403  1.00  0.920          O  
ATOM  39707  CB  PHE C 511       0.001  -1.567  73.823  1.00  1.360          C  
ATOM  39708  CG  PHE C 511      -0.810  -2.707  73.237  1.00  1.360          C  
ATOM  39709  CD1 PHE C 511      -1.832  -3.324  73.942  1.00  1.360          C  
ATOM  39710  CD2 PHE C 511      -0.512  -3.175  71.957  1.00  1.360          C  
ATOM  39711  CE1 PHE C 511      -2.525  -4.381  73.381  1.00  1.360          C  
ATOM  39712  CE2 PHE C 511      -1.194  -4.224  71.405  1.00  1.360          C  
ATOM  39713  CZ  PHE C 511      -2.202  -4.833  72.115  1.00  1.360          C  
ATOM  39714  H   PHE C 511       1.771  -0.058  74.956  1.00  1.190          H  
ATOM  39715  HA  PHE C 511       0.546  -2.428  75.700  1.00  1.150          H  
ATOM  39716 1HB  PHE C 511      -0.677  -0.885  74.331  1.00  1.630          H  
ATOM  39717 2HB  PHE C 511       0.478  -1.027  73.007  1.00  1.630          H  
ATOM  39718  HD1 PHE C 511      -2.081  -2.976  74.945  1.00  1.630          H  
ATOM  39719  HD2 PHE C 511       0.285  -2.694  71.395  1.00  1.630          H  
ATOM  39720  HE1 PHE C 511      -3.326  -4.863  73.944  1.00  1.630          H  
ATOM  39721  HE2 PHE C 511      -0.938  -4.574  70.407  1.00  1.630          H  
ATOM  39722  HZ  PHE C 511      -2.746  -5.667  71.677  1.00  1.630          H  
ATOM  39723  N   PHE C 512       2.601  -3.020  73.238  1.00  0.820          N  
ATOM  39724  CA  PHE C 512       3.227  -4.086  72.518  1.00  0.830          C  
ATOM  39725  C   PHE C 512       3.927  -5.018  73.475  1.00  0.690          C  
ATOM  39726  O   PHE C 512       3.921  -6.228  73.249  1.00  0.710          O  
ATOM  39727  CB  PHE C 512       4.175  -3.513  71.497  1.00  1.160          C  
ATOM  39728  CG  PHE C 512       3.469  -2.860  70.317  1.00  1.160          C  
ATOM  39729  CD1 PHE C 512       2.354  -3.442  69.678  1.00  1.160          C  
ATOM  39730  CD2 PHE C 512       3.920  -1.654  69.844  1.00  1.160          C  
ATOM  39731  CE1 PHE C 512       1.753  -2.816  68.610  1.00  1.160          C  
ATOM  39732  CE2 PHE C 512       3.316  -1.038  68.775  1.00  1.160          C  
ATOM  39733  CZ  PHE C 512       2.240  -1.621  68.166  1.00  1.160          C  
ATOM  39734  H   PHE C 512       2.863  -2.059  73.060  1.00  0.980          H  
ATOM  39735  HA  PHE C 512       2.456  -4.664  72.023  1.00  1.000          H  
ATOM  39736 1HB  PHE C 512       4.807  -2.764  71.979  1.00  1.390          H  
ATOM  39737 2HB  PHE C 512       4.822  -4.282  71.141  1.00  1.390          H  
ATOM  39738  HD1 PHE C 512       1.959  -4.399  70.003  1.00  1.390          H  
ATOM  39739  HD2 PHE C 512       4.771  -1.189  70.324  1.00  1.390          H  
ATOM  39740  HE1 PHE C 512       0.896  -3.277  68.117  1.00  1.390          H  
ATOM  39741  HE2 PHE C 512       3.693  -0.080  68.408  1.00  1.390          H  
ATOM  39742  HZ  PHE C 512       1.782  -1.131  67.337  1.00  1.390          H  
ATOM  39743  N   ALA C 513       4.552  -4.478  74.534  1.00  0.630          N  
ATOM  39744  CA  ALA C 513       5.209  -5.353  75.493  1.00  0.590          C  
ATOM  39745  C   ALA C 513       4.172  -6.259  76.129  1.00  0.590          C  
ATOM  39746  O   ALA C 513       4.377  -7.462  76.211  1.00  0.610          O  
ATOM  39747  CB  ALA C 513       5.941  -4.567  76.548  1.00  0.840          C  
ATOM  39748  H   ALA C 513       4.519  -3.460  74.688  1.00  0.760          H  
ATOM  39749  HA  ALA C 513       5.926  -5.969  74.958  1.00  0.710          H  
ATOM  39750 1HB  ALA C 513       6.435  -5.244  77.241  1.00  1.010          H  
ATOM  39751 2HB  ALA C 513       6.652  -3.976  76.051  1.00  1.010          H  
ATOM  39752 3HB  ALA C 513       5.244  -3.933  77.092  1.00  1.010          H  
ATOM  39753  N   TRP C 514       2.994  -5.728  76.457  1.00  0.630          N  
ATOM  39754  CA  TRP C 514       1.971  -6.606  77.038  1.00  0.690          C  
ATOM  39755  C   TRP C 514       1.676  -7.785  76.121  1.00  0.670          C  
ATOM  39756  O   TRP C 514       1.644  -8.944  76.561  1.00  0.830          O  
ATOM  39757  CB  TRP C 514       0.666  -5.848  77.317  1.00  0.940          C  
ATOM  39758  CG  TRP C 514      -0.468  -6.761  77.666  1.00  0.940          C  
ATOM  39759  CD1 TRP C 514      -0.788  -7.257  78.888  1.00  0.940          C  
ATOM  39760  CD2 TRP C 514      -1.461  -7.296  76.738  1.00  0.940          C  
ATOM  39761  NE1 TRP C 514      -1.894  -8.072  78.791  1.00  0.940          N  
ATOM  39762  CE2 TRP C 514      -2.309  -8.105  77.476  1.00  0.940          C  
ATOM  39763  CE3 TRP C 514      -1.681  -7.150  75.357  1.00  0.940          C  
ATOM  39764  CZ2 TRP C 514      -3.363  -8.781  76.887  1.00  0.940          C  
ATOM  39765  CZ3 TRP C 514      -2.726  -7.824  74.769  1.00  0.940          C  
ATOM  39766  CH2 TRP C 514      -3.547  -8.620  75.512  1.00  0.940          C  
ATOM  39767  H   TRP C 514       2.882  -4.707  76.375  1.00  0.760          H  
ATOM  39768  HA  TRP C 514       2.352  -6.994  77.983  1.00  0.830          H  
ATOM  39769 1HB  TRP C 514       0.820  -5.157  78.142  1.00  1.130          H  
ATOM  39770 2HB  TRP C 514       0.376  -5.267  76.456  1.00  1.130          H  
ATOM  39771  HD1 TRP C 514      -0.243  -7.047  79.806  1.00  1.130          H  
ATOM  39772  HE1 TRP C 514      -2.330  -8.566  79.555  1.00  1.130          H  
ATOM  39773  HE3 TRP C 514      -1.032  -6.514  74.759  1.00  1.130          H  
ATOM  39774  HZ2 TRP C 514      -4.033  -9.422  77.460  1.00  1.130          H  
ATOM  39775  HZ3 TRP C 514      -2.881  -7.705  73.699  1.00  1.130          H  
ATOM  39776  HH2 TRP C 514      -4.367  -9.142  75.021  1.00  1.130          H  
ATOM  39777  N   PHE C 515       1.474  -7.483  74.843  1.00  0.560          N  
ATOM  39778  CA  PHE C 515       1.183  -8.502  73.855  1.00  0.520          C  
ATOM  39779  C   PHE C 515       2.315  -9.521  73.769  1.00  0.500          C  
ATOM  39780  O   PHE C 515       2.073 -10.731  73.781  1.00  0.500          O  
ATOM  39781  CB  PHE C 515       0.911  -7.870  72.490  1.00  0.740          C  
ATOM  39782  CG  PHE C 515       0.660  -8.872  71.423  1.00  0.740          C  
ATOM  39783  CD1 PHE C 515      -0.554  -9.521  71.348  1.00  0.740          C  
ATOM  39784  CD2 PHE C 515       1.635  -9.175  70.487  1.00  0.740          C  
ATOM  39785  CE1 PHE C 515      -0.782 -10.457  70.369  1.00  0.740          C  
ATOM  39786  CE2 PHE C 515       1.405 -10.105  69.508  1.00  0.740          C  
ATOM  39787  CZ  PHE C 515       0.198 -10.745  69.452  1.00  0.740          C  
ATOM  39788  H   PHE C 515       1.509  -6.491  74.574  1.00  0.670          H  
ATOM  39789  HA  PHE C 515       0.284  -9.027  74.170  1.00  0.620          H  
ATOM  39790 1HB  PHE C 515       0.051  -7.206  72.558  1.00  0.890          H  
ATOM  39791 2HB  PHE C 515       1.767  -7.264  72.195  1.00  0.890          H  
ATOM  39792  HD1 PHE C 515      -1.331  -9.290  72.074  1.00  0.890          H  
ATOM  39793  HD2 PHE C 515       2.597  -8.668  70.537  1.00  0.890          H  
ATOM  39794  HE1 PHE C 515      -1.742 -10.969  70.317  1.00  0.890          H  
ATOM  39795  HE2 PHE C 515       2.177 -10.334  68.779  1.00  0.890          H  
ATOM  39796  HZ  PHE C 515       0.015 -11.475  68.680  1.00  0.890          H  
ATOM  39797  N   ASN C 516       3.551  -9.028  73.657  1.00  0.530          N  
ATOM  39798  CA  ASN C 516       4.728  -9.867  73.508  1.00  0.530          C  
ATOM  39799  C   ASN C 516       4.966 -10.753  74.723  1.00  0.540          C  
ATOM  39800  O   ASN C 516       5.346 -11.916  74.574  1.00  0.540          O  
ATOM  39801  CB  ASN C 516       5.931  -8.979  73.296  1.00  0.740          C  
ATOM  39802  CG  ASN C 516       5.865  -8.293  71.984  1.00  0.740          C  
ATOM  39803  OD1 ASN C 516       5.157  -8.751  71.081  1.00  0.740          O  
ATOM  39804  ND2 ASN C 516       6.557  -7.188  71.854  1.00  0.740          N  
ATOM  39805  H   ASN C 516       3.673  -8.012  73.642  1.00  0.640          H  
ATOM  39806  HA  ASN C 516       4.584 -10.514  72.644  1.00  0.640          H  
ATOM  39807 1HB  ASN C 516       5.973  -8.234  74.086  1.00  0.890          H  
ATOM  39808 2HB  ASN C 516       6.843  -9.573  73.349  1.00  0.890          H  
ATOM  39809 1HD2 ASN C 516       6.512  -6.661  70.980  1.00  0.890          H  
ATOM  39810 2HD2 ASN C 516       7.110  -6.847  72.610  1.00  0.890          H  
ATOM  39811  N   GLN C 517       4.720 -10.223  75.923  1.00  0.560          N  
ATOM  39812  CA  GLN C 517       4.901 -10.987  77.145  1.00  0.590          C  
ATOM  39813  C   GLN C 517       3.900 -12.127  77.167  1.00  0.550          C  
ATOM  39814  O   GLN C 517       4.261 -13.268  77.467  1.00  0.560          O  
ATOM  39815  CB  GLN C 517       4.715 -10.073  78.358  1.00  0.810          C  
ATOM  39816  CG  GLN C 517       5.838  -9.043  78.555  1.00  0.810          C  
ATOM  39817  CD  GLN C 517       5.488  -8.002  79.595  1.00  0.810          C  
ATOM  39818  OE1 GLN C 517       4.333  -7.917  80.031  1.00  0.810          O  
ATOM  39819  NE2 GLN C 517       6.471  -7.204  80.000  1.00  0.810          N  
ATOM  39820  H   GLN C 517       4.446  -9.241  75.978  1.00  0.670          H  
ATOM  39821  HA  GLN C 517       5.905 -11.404  77.156  1.00  0.710          H  
ATOM  39822 1HB  GLN C 517       3.779  -9.520  78.242  1.00  0.980          H  
ATOM  39823 2HB  GLN C 517       4.635 -10.672  79.260  1.00  0.980          H  
ATOM  39824 1HG  GLN C 517       6.728  -9.570  78.895  1.00  0.980          H  
ATOM  39825 2HG  GLN C 517       6.048  -8.545  77.616  1.00  0.980          H  
ATOM  39826 1HE2 GLN C 517       6.291  -6.499  80.687  1.00  0.980          H  
ATOM  39827 2HE2 GLN C 517       7.393  -7.307  79.623  1.00  0.980          H  
ATOM  39828  N   MET C 518       2.656 -11.827  76.783  1.00  0.510          N  
ATOM  39829  CA  MET C 518       1.608 -12.823  76.695  1.00  0.480          C  
ATOM  39830  C   MET C 518       1.972 -13.885  75.675  1.00  0.460          C  
ATOM  39831  O   MET C 518       1.839 -15.082  75.953  1.00  0.470          O  
ATOM  39832  CB  MET C 518       0.298 -12.140  76.334  1.00  0.680          C  
ATOM  39833  CG  MET C 518      -0.895 -13.052  76.148  1.00  0.680          C  
ATOM  39834  SD  MET C 518      -2.367 -12.140  75.620  1.00  0.680          S  
ATOM  39835  CE  MET C 518      -1.942 -11.659  73.929  1.00  0.680          C  
ATOM  39836  H   MET C 518       2.423 -10.847  76.583  1.00  0.610          H  
ATOM  39837  HA  MET C 518       1.508 -13.313  77.656  1.00  0.580          H  
ATOM  39838 1HB  MET C 518       0.049 -11.411  77.105  1.00  0.820          H  
ATOM  39839 2HB  MET C 518       0.449 -11.584  75.431  1.00  0.820          H  
ATOM  39840 1HG  MET C 518      -0.672 -13.808  75.396  1.00  0.820          H  
ATOM  39841 2HG  MET C 518      -1.117 -13.560  77.085  1.00  0.820          H  
ATOM  39842 1HE  MET C 518      -2.770 -11.102  73.494  1.00  0.820          H  
ATOM  39843 2HE  MET C 518      -1.058 -11.034  73.925  1.00  0.820          H  
ATOM  39844 3HE  MET C 518      -1.755 -12.551  73.332  1.00  0.820          H  
ATOM  39845  N   PHE C 519       2.441 -13.452  74.497  1.00  0.460          N  
ATOM  39846  CA  PHE C 519       2.826 -14.376  73.452  1.00  0.470          C  
ATOM  39847  C   PHE C 519       3.901 -15.313  73.952  1.00  0.470          C  
ATOM  39848  O   PHE C 519       3.805 -16.524  73.752  1.00  0.470          O  
ATOM  39849  CB  PHE C 519       3.383 -13.682  72.209  1.00  0.650          C  
ATOM  39850  CG  PHE C 519       3.710 -14.705  71.163  1.00  0.650          C  
ATOM  39851  CD1 PHE C 519       2.718 -15.120  70.311  1.00  0.650          C  
ATOM  39852  CD2 PHE C 519       4.969 -15.312  71.070  1.00  0.650          C  
ATOM  39853  CE1 PHE C 519       2.947 -16.096  69.399  1.00  0.650          C  
ATOM  39854  CE2 PHE C 519       5.191 -16.308  70.151  1.00  0.650          C  
ATOM  39855  CZ  PHE C 519       4.170 -16.702  69.320  1.00  0.650          C  
ATOM  39856  H   PHE C 519       2.491 -12.447  74.314  1.00  0.550          H  
ATOM  39857  HA  PHE C 519       1.955 -14.964  73.170  1.00  0.560          H  
ATOM  39858 1HB  PHE C 519       2.655 -12.970  71.813  1.00  0.780          H  
ATOM  39859 2HB  PHE C 519       4.290 -13.134  72.461  1.00  0.780          H  
ATOM  39860  HD1 PHE C 519       1.730 -14.660  70.380  1.00  0.780          H  
ATOM  39861  HD2 PHE C 519       5.770 -15.007  71.747  1.00  0.780          H  
ATOM  39862  HE1 PHE C 519       2.148 -16.392  68.751  1.00  0.780          H  
ATOM  39863  HE2 PHE C 519       6.164 -16.791  70.091  1.00  0.780          H  
ATOM  39864  HZ  PHE C 519       4.333 -17.498  68.604  1.00  0.780          H  
ATOM  39865  N   ASN C 520       4.952 -14.759  74.567  1.00  0.480          N  
ATOM  39866  CA  ASN C 520       6.046 -15.583  75.028  1.00  0.490          C  
ATOM  39867  C   ASN C 520       5.595 -16.574  76.085  1.00  0.500          C  
ATOM  39868  O   ASN C 520       6.052 -17.720  76.068  1.00  0.500          O  
ATOM  39869  CB  ASN C 520       7.176 -14.720  75.527  1.00  0.680          C  
ATOM  39870  CG  ASN C 520       7.900 -14.050  74.394  1.00  0.680          C  
ATOM  39871  OD1 ASN C 520       7.797 -14.460  73.228  1.00  0.680          O  
ATOM  39872  ND2 ASN C 520       8.634 -13.019  74.709  1.00  0.680          N  
ATOM  39873  H   ASN C 520       4.998 -13.743  74.688  1.00  0.580          H  
ATOM  39874  HA  ASN C 520       6.411 -16.161  74.181  1.00  0.590          H  
ATOM  39875 1HB  ASN C 520       6.773 -13.951  76.192  1.00  0.820          H  
ATOM  39876 2HB  ASN C 520       7.879 -15.323  76.101  1.00  0.820          H  
ATOM  39877 1HD2 ASN C 520       9.138 -12.528  73.998  1.00  0.820          H  
ATOM  39878 2HD2 ASN C 520       8.689 -12.714  75.658  1.00  0.820          H  
ATOM  39879  N   ARG C 521       4.689 -16.169  76.990  1.00  0.500          N  
ATOM  39880  CA  ARG C 521       4.194 -17.115  77.983  1.00  0.510          C  
ATOM  39881  C   ARG C 521       3.445 -18.238  77.284  1.00  0.480          C  
ATOM  39882  O   ARG C 521       3.607 -19.415  77.629  1.00  0.480          O  
ATOM  39883  CB  ARG C 521       3.252 -16.464  78.992  1.00  0.710          C  
ATOM  39884  CG  ARG C 521       3.900 -15.522  79.998  1.00  0.710          C  
ATOM  39885  CD  ARG C 521       2.974 -15.194  81.131  1.00  0.710          C  
ATOM  39886  NE  ARG C 521       1.748 -14.496  80.697  1.00  0.710          N  
ATOM  39887  CZ  ARG C 521       1.593 -13.156  80.550  1.00  0.710          C  
ATOM  39888  NH1 ARG C 521       2.583 -12.319  80.778  1.00  0.710          N  
ATOM  39889  NH2 ARG C 521       0.415 -12.679  80.173  1.00  0.710          N  
ATOM  39890  H   ARG C 521       4.388 -15.188  77.010  1.00  0.600          H  
ATOM  39891  HA  ARG C 521       5.045 -17.539  78.517  1.00  0.610          H  
ATOM  39892 1HB  ARG C 521       2.503 -15.887  78.447  1.00  0.850          H  
ATOM  39893 2HB  ARG C 521       2.724 -17.239  79.545  1.00  0.850          H  
ATOM  39894 1HG  ARG C 521       4.790 -15.996  80.410  1.00  0.850          H  
ATOM  39895 2HG  ARG C 521       4.181 -14.601  79.509  1.00  0.850          H  
ATOM  39896 1HD  ARG C 521       2.675 -16.123  81.617  1.00  0.850          H  
ATOM  39897 2HD  ARG C 521       3.491 -14.571  81.856  1.00  0.850          H  
ATOM  39898  HE  ARG C 521       0.939 -15.073  80.506  1.00  0.850          H  
ATOM  39899 1HH1 ARG C 521       3.487 -12.660  81.068  1.00  0.850          H  
ATOM  39900 2HH1 ARG C 521       2.429 -11.325  80.661  1.00  0.850          H  
ATOM  39901 1HH2 ARG C 521      -0.354 -13.312  80.000  1.00  0.850          H  
ATOM  39902 2HH2 ARG C 521       0.284 -11.682  80.061  1.00  0.850          H  
ATOM  39903  N   ASN C 522       2.631 -17.882  76.284  1.00  0.460          N  
ATOM  39904  CA  ASN C 522       1.882 -18.886  75.562  1.00  0.440          C  
ATOM  39905  C   ASN C 522       2.824 -19.808  74.807  1.00  0.430          C  
ATOM  39906  O   ASN C 522       2.577 -21.014  74.733  1.00  0.420          O  
ATOM  39907  CB  ASN C 522       0.893 -18.238  74.618  1.00  0.620          C  
ATOM  39908  CG  ASN C 522      -0.277 -17.613  75.334  1.00  0.620          C  
ATOM  39909  OD1 ASN C 522      -0.586 -17.931  76.490  1.00  0.620          O  
ATOM  39910  ND2 ASN C 522      -0.949 -16.723  74.655  1.00  0.620          N  
ATOM  39911  H   ASN C 522       2.495 -16.888  76.068  1.00  0.550          H  
ATOM  39912  HA  ASN C 522       1.333 -19.492  76.278  1.00  0.530          H  
ATOM  39913 1HB  ASN C 522       1.401 -17.463  74.043  1.00  0.750          H  
ATOM  39914 2HB  ASN C 522       0.523 -18.978  73.912  1.00  0.750          H  
ATOM  39915 1HD2 ASN C 522      -1.744 -16.278  75.067  1.00  0.750          H  
ATOM  39916 2HD2 ASN C 522      -0.676 -16.490  73.723  1.00  0.750          H  
ATOM  39917  N   ALA C 523       3.901 -19.250  74.251  1.00  0.430          N  
ATOM  39918  CA  ALA C 523       4.877 -20.032  73.526  1.00  0.420          C  
ATOM  39919  C   ALA C 523       5.543 -21.053  74.450  1.00  0.430          C  
ATOM  39920  O   ALA C 523       5.751 -22.200  74.041  1.00  0.430          O  
ATOM  39921  CB  ALA C 523       5.896 -19.122  72.888  1.00  0.590          C  
ATOM  39922  H   ALA C 523       4.004 -18.236  74.297  1.00  0.520          H  
ATOM  39923  HA  ALA C 523       4.354 -20.572  72.743  1.00  0.500          H  
ATOM  39924 1HB  ALA C 523       6.577 -19.716  72.322  1.00  0.710          H  
ATOM  39925 2HB  ALA C 523       5.384 -18.420  72.232  1.00  0.710          H  
ATOM  39926 3HB  ALA C 523       6.428 -18.576  73.658  1.00  0.710          H  
ATOM  39927  N   GLU C 524       5.859 -20.659  75.699  1.00  0.460          N  
ATOM  39928  CA  GLU C 524       6.433 -21.615  76.643  1.00  0.490          C  
ATOM  39929  C   GLU C 524       5.424 -22.705  76.984  1.00  0.470          C  
ATOM  39930  O   GLU C 524       5.790 -23.880  77.075  1.00  0.480          O  
ATOM  39931  CB  GLU C 524       6.894 -20.952  77.943  1.00  0.670          C  
ATOM  39932  CG  GLU C 524       8.120 -20.059  77.830  1.00  0.670          C  
ATOM  39933  CD  GLU C 524       8.543 -19.496  79.174  1.00  0.670          C  
ATOM  39934  OE1 GLU C 524       7.854 -19.746  80.142  1.00  0.670          O  
ATOM  39935  OE2 GLU C 524       9.552 -18.832  79.233  1.00  0.670          O  
ATOM  39936  H   GLU C 524       5.746 -19.673  75.961  1.00  0.550          H  
ATOM  39937  HA  GLU C 524       7.297 -22.085  76.173  1.00  0.590          H  
ATOM  39938 1HB  GLU C 524       6.081 -20.337  78.333  1.00  0.810          H  
ATOM  39939 2HB  GLU C 524       7.104 -21.721  78.685  1.00  0.810          H  
ATOM  39940 1HG  GLU C 524       8.942 -20.638  77.409  1.00  0.810          H  
ATOM  39941 2HG  GLU C 524       7.898 -19.241  77.147  1.00  0.810          H  
ATOM  39942  N   ARG C 525       4.148 -22.328  77.157  1.00  0.460          N  
ATOM  39943  CA  ARG C 525       3.117 -23.312  77.465  1.00  0.470          C  
ATOM  39944  C   ARG C 525       2.996 -24.298  76.312  1.00  0.450          C  
ATOM  39945  O   ARG C 525       2.874 -25.507  76.528  1.00  0.460          O  
ATOM  39946  CB  ARG C 525       1.780 -22.635  77.720  1.00  0.650          C  
ATOM  39947  CG  ARG C 525       1.700 -21.855  79.023  1.00  0.650          C  
ATOM  39948  CD  ARG C 525       0.430 -21.103  79.136  1.00  0.650          C  
ATOM  39949  NE  ARG C 525       0.353 -20.353  80.379  1.00  0.650          N  
ATOM  39950  CZ  ARG C 525      -0.571 -19.410  80.655  1.00  0.650          C  
ATOM  39951  NH1 ARG C 525      -1.495 -19.101  79.764  1.00  0.650          N  
ATOM  39952  NH2 ARG C 525      -0.549 -18.795  81.828  1.00  0.650          N  
ATOM  39953  H   ARG C 525       3.916 -21.329  77.120  1.00  0.550          H  
ATOM  39954  HA  ARG C 525       3.409 -23.855  78.362  1.00  0.560          H  
ATOM  39955 1HB  ARG C 525       1.567 -21.944  76.912  1.00  0.780          H  
ATOM  39956 2HB  ARG C 525       0.990 -23.383  77.728  1.00  0.780          H  
ATOM  39957 1HG  ARG C 525       1.764 -22.547  79.860  1.00  0.780          H  
ATOM  39958 2HG  ARG C 525       2.523 -21.148  79.078  1.00  0.780          H  
ATOM  39959 1HD  ARG C 525       0.365 -20.399  78.306  1.00  0.780          H  
ATOM  39960 2HD  ARG C 525      -0.409 -21.796  79.097  1.00  0.780          H  
ATOM  39961  HE  ARG C 525       1.041 -20.561  81.092  1.00  0.780          H  
ATOM  39962 1HH1 ARG C 525      -1.517 -19.573  78.870  1.00  0.780          H  
ATOM  39963 2HH1 ARG C 525      -2.187 -18.396  79.973  1.00  0.780          H  
ATOM  39964 1HH2 ARG C 525       0.157 -19.035  82.512  1.00  0.780          H  
ATOM  39965 2HH2 ARG C 525      -1.238 -18.091  82.046  1.00  0.780          H  
ATOM  39966  N   TYR C 526       3.061 -23.779  75.089  1.00  0.420          N  
ATOM  39967  CA  TYR C 526       3.028 -24.576  73.885  1.00  0.390          C  
ATOM  39968  C   TYR C 526       4.170 -25.578  73.837  1.00  0.390          C  
ATOM  39969  O   TYR C 526       3.929 -26.763  73.597  1.00  0.390          O  
ATOM  39970  CB  TYR C 526       3.024 -23.664  72.668  1.00  0.560          C  
ATOM  39971  CG  TYR C 526       3.278 -24.359  71.421  1.00  0.560          C  
ATOM  39972  CD1 TYR C 526       2.331 -25.148  70.853  1.00  0.560          C  
ATOM  39973  CD2 TYR C 526       4.502 -24.185  70.827  1.00  0.560          C  
ATOM  39974  CE1 TYR C 526       2.612 -25.790  69.696  1.00  0.560          C  
ATOM  39975  CE2 TYR C 526       4.780 -24.793  69.673  1.00  0.560          C  
ATOM  39976  CZ  TYR C 526       3.855 -25.611  69.092  1.00  0.560          C  
ATOM  39977  OH  TYR C 526       4.156 -26.251  67.913  1.00  0.560          O  
ATOM  39978  H   TYR C 526       3.110 -22.763  74.990  1.00  0.500          H  
ATOM  39979  HA  TYR C 526       2.097 -25.142  73.882  1.00  0.470          H  
ATOM  39980 1HB  TYR C 526       2.059 -23.163  72.593  1.00  0.670          H  
ATOM  39981 2HB  TYR C 526       3.766 -22.901  72.784  1.00  0.670          H  
ATOM  39982  HD1 TYR C 526       1.368 -25.271  71.331  1.00  0.670          H  
ATOM  39983  HD2 TYR C 526       5.248 -23.537  71.295  1.00  0.670          H  
ATOM  39984  HE1 TYR C 526       1.862 -26.433  69.254  1.00  0.670          H  
ATOM  39985  HE2 TYR C 526       5.739 -24.632  69.216  1.00  0.670          H  
ATOM  39986  HH  TYR C 526       3.463 -26.909  67.719  1.00  0.670          H  
ATOM  39987  N   GLU C 527       5.411 -25.119  74.051  1.00  0.400          N  
ATOM  39988  CA  GLU C 527       6.555 -26.022  74.020  1.00  0.410          C  
ATOM  39989  C   GLU C 527       6.412 -27.123  75.070  1.00  0.430          C  
ATOM  39990  O   GLU C 527       6.682 -28.291  74.780  1.00  0.430          O  
ATOM  39991  CB  GLU C 527       7.865 -25.258  74.239  1.00  0.570          C  
ATOM  39992  CG  GLU C 527       9.145 -26.124  74.135  1.00  0.570          C  
ATOM  39993  CD  GLU C 527      10.417 -25.326  74.335  1.00  0.570          C  
ATOM  39994  OE1 GLU C 527      10.328 -24.137  74.521  1.00  0.570          O  
ATOM  39995  OE2 GLU C 527      11.474 -25.908  74.314  1.00  0.570          O  
ATOM  39996  H   GLU C 527       5.553 -24.117  74.217  1.00  0.480          H  
ATOM  39997  HA  GLU C 527       6.592 -26.491  73.037  1.00  0.490          H  
ATOM  39998 1HB  GLU C 527       7.939 -24.454  73.504  1.00  0.680          H  
ATOM  39999 2HB  GLU C 527       7.848 -24.792  75.227  1.00  0.680          H  
ATOM  40000 1HG  GLU C 527       9.109 -26.921  74.878  1.00  0.680          H  
ATOM  40001 2HG  GLU C 527       9.169 -26.586  73.146  1.00  0.680          H  
ATOM  40002  N   LYS C 528       5.984 -26.758  76.289  1.00  0.450          N  
ATOM  40003  CA  LYS C 528       5.791 -27.734  77.358  1.00  0.470          C  
ATOM  40004  C   LYS C 528       4.705 -28.733  76.969  1.00  0.460          C  
ATOM  40005  O   LYS C 528       4.859 -29.942  77.181  1.00  0.480          O  
ATOM  40006  CB  LYS C 528       5.440 -27.012  78.656  1.00  0.650          C  
ATOM  40007  CG  LYS C 528       6.614 -26.242  79.264  1.00  0.650          C  
ATOM  40008  CD  LYS C 528       6.193 -25.440  80.489  1.00  0.650          C  
ATOM  40009  CE  LYS C 528       7.376 -24.670  81.079  1.00  0.650          C  
ATOM  40010  NZ  LYS C 528       6.965 -23.790  82.213  1.00  0.650          N  
ATOM  40011  H   LYS C 528       5.807 -25.765  76.481  1.00  0.540          H  
ATOM  40012  HA  LYS C 528       6.721 -28.282  77.500  1.00  0.560          H  
ATOM  40013 1HB  LYS C 528       4.637 -26.299  78.464  1.00  0.780          H  
ATOM  40014 2HB  LYS C 528       5.078 -27.730  79.390  1.00  0.780          H  
ATOM  40015 1HG  LYS C 528       7.389 -26.951  79.554  1.00  0.780          H  
ATOM  40016 2HG  LYS C 528       7.030 -25.569  78.517  1.00  0.780          H  
ATOM  40017 1HD  LYS C 528       5.418 -24.727  80.198  1.00  0.780          H  
ATOM  40018 2HD  LYS C 528       5.787 -26.108  81.246  1.00  0.780          H  
ATOM  40019 1HE  LYS C 528       8.115 -25.384  81.437  1.00  0.780          H  
ATOM  40020 2HE  LYS C 528       7.827 -24.053  80.299  1.00  0.780          H  
ATOM  40021 1HZ  LYS C 528       7.776 -23.304  82.573  1.00  0.780          H  
ATOM  40022 2HZ  LYS C 528       6.293 -23.111  81.874  1.00  0.780          H  
ATOM  40023 3HZ  LYS C 528       6.551 -24.346  82.949  1.00  0.780          H  
ATOM  40024  N   GLY C 529       3.630 -28.224  76.356  1.00  0.440          N  
ATOM  40025  CA  GLY C 529       2.518 -29.019  75.876  1.00  0.440          C  
ATOM  40026  C   GLY C 529       3.018 -30.053  74.887  1.00  0.430          C  
ATOM  40027  O   GLY C 529       2.731 -31.245  75.038  1.00  0.450          O  
ATOM  40028  H   GLY C 529       3.549 -27.208  76.263  1.00  0.530          H  
ATOM  40029 1HA  GLY C 529       2.021 -29.507  76.714  1.00  0.530          H  
ATOM  40030 2HA  GLY C 529       1.794 -28.362  75.393  1.00  0.530          H  
ATOM  40031  N   VAL C 530       3.775 -29.598  73.883  1.00  0.410          N  
ATOM  40032  CA  VAL C 530       4.308 -30.488  72.871  1.00  0.410          C  
ATOM  40033  C   VAL C 530       5.225 -31.516  73.502  1.00  0.440          C  
ATOM  40034  O   VAL C 530       5.135 -32.693  73.165  1.00  0.450          O  
ATOM  40035  CB  VAL C 530       5.072 -29.726  71.762  1.00  0.570          C  
ATOM  40036  CG1 VAL C 530       5.797 -30.731  70.831  1.00  0.570          C  
ATOM  40037  CG2 VAL C 530       4.096 -28.888  70.932  1.00  0.570          C  
ATOM  40038  H   VAL C 530       3.956 -28.591  73.829  1.00  0.490          H  
ATOM  40039  HA  VAL C 530       3.480 -31.006  72.400  1.00  0.490          H  
ATOM  40040  HB  VAL C 530       5.816 -29.073  72.226  1.00  0.690          H  
ATOM  40041 1HG1 VAL C 530       6.325 -30.188  70.068  1.00  0.690          H  
ATOM  40042 2HG1 VAL C 530       6.505 -31.325  71.383  1.00  0.690          H  
ATOM  40043 3HG1 VAL C 530       5.063 -31.390  70.369  1.00  0.690          H  
ATOM  40044 1HG2 VAL C 530       4.644 -28.349  70.158  1.00  0.690          H  
ATOM  40045 2HG2 VAL C 530       3.367 -29.540  70.463  1.00  0.690          H  
ATOM  40046 3HG2 VAL C 530       3.584 -28.174  71.570  1.00  0.690          H  
ATOM  40047  N   ALA C 531       6.109 -31.112  74.416  1.00  0.450          N  
ATOM  40048  CA  ALA C 531       7.005 -32.096  75.002  1.00  0.480          C  
ATOM  40049  C   ALA C 531       6.227 -33.222  75.670  1.00  0.510          C  
ATOM  40050  O   ALA C 531       6.553 -34.400  75.477  1.00  0.560          O  
ATOM  40051  CB  ALA C 531       7.910 -31.428  76.013  1.00  0.660          C  
ATOM  40052  H   ALA C 531       6.188 -30.121  74.668  1.00  0.540          H  
ATOM  40053  HA  ALA C 531       7.604 -32.529  74.204  1.00  0.580          H  
ATOM  40054 1HB  ALA C 531       8.594 -32.163  76.431  1.00  0.790          H  
ATOM  40055 2HB  ALA C 531       8.473 -30.634  75.526  1.00  0.790          H  
ATOM  40056 3HB  ALA C 531       7.300 -30.999  76.807  1.00  0.790          H  
ATOM  40057  N   LYS C 532       5.149 -32.882  76.385  1.00  0.480          N  
ATOM  40058  CA  LYS C 532       4.340 -33.912  77.019  1.00  0.500          C  
ATOM  40059  C   LYS C 532       3.718 -34.825  75.963  1.00  0.490          C  
ATOM  40060  O   LYS C 532       3.751 -36.051  76.109  1.00  0.500          O  
ATOM  40061  CB  LYS C 532       3.266 -33.276  77.900  1.00  0.690          C  
ATOM  40062  CG  LYS C 532       3.826 -32.614  79.162  1.00  0.690          C  
ATOM  40063  CD  LYS C 532       2.737 -31.937  79.994  1.00  0.690          C  
ATOM  40064  CE  LYS C 532       3.334 -31.254  81.226  1.00  0.690          C  
ATOM  40065  NZ  LYS C 532       2.300 -30.536  82.031  1.00  0.690          N  
ATOM  40066  H   LYS C 532       4.938 -31.887  76.535  1.00  0.580          H  
ATOM  40067  HA  LYS C 532       4.988 -34.522  77.647  1.00  0.600          H  
ATOM  40068 1HB  LYS C 532       2.738 -32.511  77.328  1.00  0.830          H  
ATOM  40069 2HB  LYS C 532       2.539 -34.029  78.195  1.00  0.830          H  
ATOM  40070 1HG  LYS C 532       4.320 -33.371  79.770  1.00  0.830          H  
ATOM  40071 2HG  LYS C 532       4.568 -31.871  78.875  1.00  0.830          H  
ATOM  40072 1HD  LYS C 532       2.233 -31.188  79.381  1.00  0.830          H  
ATOM  40073 2HD  LYS C 532       2.006 -32.678  80.312  1.00  0.830          H  
ATOM  40074 1HE  LYS C 532       3.809 -32.006  81.852  1.00  0.830          H  
ATOM  40075 2HE  LYS C 532       4.089 -30.536  80.900  1.00  0.830          H  
ATOM  40076 1HZ  LYS C 532       2.738 -30.101  82.831  1.00  0.830          H  
ATOM  40077 2HZ  LYS C 532       1.861 -29.825  81.461  1.00  0.830          H  
ATOM  40078 3HZ  LYS C 532       1.600 -31.190  82.348  1.00  0.830          H  
ATOM  40079  N   ILE C 533       3.228 -34.236  74.866  1.00  0.470          N  
ATOM  40080  CA  ILE C 533       2.597 -34.987  73.779  1.00  0.460          C  
ATOM  40081  C   ILE C 533       3.559 -35.963  73.144  1.00  0.460          C  
ATOM  40082  O   ILE C 533       3.200 -37.120  72.893  1.00  0.460          O  
ATOM  40083  CB  ILE C 533       2.051 -34.048  72.686  1.00  0.650          C  
ATOM  40084  CG1 ILE C 533       0.880 -33.269  73.278  1.00  0.650          C  
ATOM  40085  CG2 ILE C 533       1.643 -34.865  71.381  1.00  0.650          C  
ATOM  40086  CD1 ILE C 533       0.441 -32.112  72.460  1.00  0.650          C  
ATOM  40087  H   ILE C 533       3.229 -33.208  74.833  1.00  0.560          H  
ATOM  40088  HA  ILE C 533       1.762 -35.546  74.192  1.00  0.550          H  
ATOM  40089  HB  ILE C 533       2.813 -33.328  72.420  1.00  0.780          H  
ATOM  40090 1HG1 ILE C 533       0.060 -33.936  73.398  1.00  0.780          H  
ATOM  40091 2HG1 ILE C 533       1.158 -32.909  74.255  1.00  0.780          H  
ATOM  40092 1HG2 ILE C 533       1.263 -34.198  70.612  1.00  0.780          H  
ATOM  40093 2HG2 ILE C 533       2.503 -35.390  70.975  1.00  0.780          H  
ATOM  40094 3HG2 ILE C 533       0.877 -35.590  71.633  1.00  0.780          H  
ATOM  40095 1HD1 ILE C 533      -0.390 -31.614  72.952  1.00  0.780          H  
ATOM  40096 2HD1 ILE C 533       1.258 -31.424  72.358  1.00  0.780          H  
ATOM  40097 3HD1 ILE C 533       0.129 -32.459  71.500  1.00  0.780          H  
ATOM  40098  N   LEU C 534       4.780 -35.512  72.877  1.00  0.450          N  
ATOM  40099  CA  LEU C 534       5.747 -36.359  72.211  1.00  0.450          C  
ATOM  40100  C   LEU C 534       6.023 -37.608  73.046  1.00  0.460          C  
ATOM  40101  O   LEU C 534       6.244 -38.691  72.494  1.00  0.500          O  
ATOM  40102  CB  LEU C 534       7.069 -35.608  71.994  1.00  0.630          C  
ATOM  40103  CG  LEU C 534       7.061 -34.366  71.063  1.00  0.630          C  
ATOM  40104  CD1 LEU C 534       8.483 -33.751  71.056  1.00  0.630          C  
ATOM  40105  CD2 LEU C 534       6.547 -34.706  69.695  1.00  0.630          C  
ATOM  40106  H   LEU C 534       4.997 -34.534  73.094  1.00  0.540          H  
ATOM  40107  HA  LEU C 534       5.336 -36.683  71.261  1.00  0.540          H  
ATOM  40108 1HB  LEU C 534       7.447 -35.294  72.973  1.00  0.760          H  
ATOM  40109 2HB  LEU C 534       7.763 -36.298  71.559  1.00  0.760          H  
ATOM  40110  HG  LEU C 534       6.417 -33.636  71.470  1.00  0.760          H  
ATOM  40111 1HD1 LEU C 534       8.483 -32.848  70.445  1.00  0.760          H  
ATOM  40112 2HD1 LEU C 534       8.774 -33.492  72.074  1.00  0.760          H  
ATOM  40113 3HD1 LEU C 534       9.195 -34.461  70.648  1.00  0.760          H  
ATOM  40114 1HD2 LEU C 534       6.551 -33.811  69.093  1.00  0.760          H  
ATOM  40115 2HD2 LEU C 534       7.157 -35.447  69.237  1.00  0.760          H  
ATOM  40116 3HD2 LEU C 534       5.533 -35.075  69.768  1.00  0.760          H  
ATOM  40117  N   HIS C 535       6.010 -37.480  74.374  1.00  0.470          N  
ATOM  40118  CA  HIS C 535       6.241 -38.643  75.219  1.00  0.480          C  
ATOM  40119  C   HIS C 535       4.969 -39.515  75.364  1.00  0.490          C  
ATOM  40120  O   HIS C 535       5.060 -40.747  75.399  1.00  0.500          O  
ATOM  40121  CB  HIS C 535       6.791 -38.195  76.572  1.00  0.670          C  
ATOM  40122  CG  HIS C 535       8.192 -37.622  76.448  1.00  0.670          C  
ATOM  40123  ND1 HIS C 535       9.280 -38.384  76.053  1.00  0.670          N  
ATOM  40124  CD2 HIS C 535       8.671 -36.369  76.661  1.00  0.670          C  
ATOM  40125  CE1 HIS C 535      10.361 -37.620  76.022  1.00  0.670          C  
ATOM  40126  NE2 HIS C 535      10.019 -36.397  76.388  1.00  0.670          N  
ATOM  40127  H   HIS C 535       5.872 -36.550  74.789  1.00  0.560          H  
ATOM  40128  HA  HIS C 535       7.003 -39.266  74.757  1.00  0.580          H  
ATOM  40129 1HB  HIS C 535       6.135 -37.424  76.990  1.00  0.800          H  
ATOM  40130 2HB  HIS C 535       6.808 -39.035  77.263  1.00  0.800          H  
ATOM  40131  HD1 HIS C 535       9.312 -39.384  76.000  1.00  0.800          H  
ATOM  40132  HD2 HIS C 535       8.204 -35.442  76.981  1.00  0.800          H  
ATOM  40133  HE1 HIS C 535      11.326 -38.035  75.727  1.00  0.800          H  
ATOM  40134  N   ARG C 536       3.786 -38.882  75.424  1.00  0.480          N  
ATOM  40135  CA  ARG C 536       2.510 -39.601  75.530  1.00  0.490          C  
ATOM  40136  C   ARG C 536       2.236 -40.463  74.292  1.00  0.480          C  
ATOM  40137  O   ARG C 536       1.693 -41.574  74.392  1.00  0.500          O  
ATOM  40138  CB  ARG C 536       1.372 -38.623  75.770  1.00  0.680          C  
ATOM  40139  CG  ARG C 536       1.367 -38.019  77.176  1.00  0.680          C  
ATOM  40140  CD  ARG C 536       0.372 -36.946  77.332  1.00  0.680          C  
ATOM  40141  NE  ARG C 536       0.375 -36.425  78.695  1.00  0.680          N  
ATOM  40142  CZ  ARG C 536      -0.262 -35.311  79.115  1.00  0.680          C  
ATOM  40143  NH1 ARG C 536      -0.956 -34.574  78.273  1.00  0.680          N  
ATOM  40144  NH2 ARG C 536      -0.185 -34.963  80.388  1.00  0.680          N  
ATOM  40145  H   ARG C 536       3.780 -37.859  75.444  1.00  0.580          H  
ATOM  40146  HA  ARG C 536       2.569 -40.259  76.396  1.00  0.590          H  
ATOM  40147 1HB  ARG C 536       1.448 -37.805  75.058  1.00  0.820          H  
ATOM  40148 2HB  ARG C 536       0.416 -39.120  75.604  1.00  0.820          H  
ATOM  40149 1HG  ARG C 536       1.128 -38.801  77.893  1.00  0.820          H  
ATOM  40150 2HG  ARG C 536       2.348 -37.616  77.408  1.00  0.820          H  
ATOM  40151 1HD  ARG C 536       0.625 -36.133  76.649  1.00  0.820          H  
ATOM  40152 2HD  ARG C 536      -0.624 -37.328  77.105  1.00  0.820          H  
ATOM  40153  HE  ARG C 536       0.891 -36.954  79.388  1.00  0.820          H  
ATOM  40154 1HH1 ARG C 536      -1.019 -34.833  77.304  1.00  0.820          H  
ATOM  40155 2HH1 ARG C 536      -1.429 -33.742  78.602  1.00  0.820          H  
ATOM  40156 1HH2 ARG C 536       0.345 -35.532  81.036  1.00  0.820          H  
ATOM  40157 2HH2 ARG C 536      -0.660 -34.137  80.717  1.00  0.820          H  
ATOM  40158  N   SER C 537       2.616 -39.968  73.117  1.00  0.470          N  
ATOM  40159  CA  SER C 537       2.445 -40.734  71.893  1.00  0.470          C  
ATOM  40160  C   SER C 537       1.040 -41.269  71.597  1.00  0.460          C  
ATOM  40161  O   SER C 537       0.221 -40.572  70.976  1.00  0.460          O  
ATOM  40162  CB  SER C 537       3.452 -41.869  71.868  1.00  0.660          C  
ATOM  40163  OG  SER C 537       3.404 -42.546  70.648  1.00  0.660          O  
ATOM  40164  H   SER C 537       3.020 -39.027  73.078  1.00  0.560          H  
ATOM  40165  HA  SER C 537       2.707 -40.068  71.078  1.00  0.560          H  
ATOM  40166 1HB  SER C 537       4.448 -41.444  72.006  1.00  0.790          H  
ATOM  40167 2HB  SER C 537       3.292 -42.560  72.687  1.00  0.790          H  
ATOM  40168  HG  SER C 537       4.108 -43.196  70.678  1.00  0.790          H  
ATOM  40169  N   LEU C 538       0.791 -42.525  71.989  1.00  0.450          N  
ATOM  40170  CA  LEU C 538      -0.428 -43.270  71.664  1.00  0.450          C  
ATOM  40171  C   LEU C 538      -1.702 -42.485  71.863  1.00  0.440          C  
ATOM  40172  O   LEU C 538      -2.582 -42.511  71.008  1.00  0.430          O  
ATOM  40173  CB  LEU C 538      -0.514 -44.567  72.476  1.00  0.630          C  
ATOM  40174  CG  LEU C 538      -1.776 -45.470  72.214  1.00  0.630          C  
ATOM  40175  CD1 LEU C 538      -1.802 -45.947  70.740  1.00  0.630          C  
ATOM  40176  CD2 LEU C 538      -1.734 -46.660  73.162  1.00  0.630          C  
ATOM  40177  H   LEU C 538       1.501 -42.959  72.566  1.00  0.540          H  
ATOM  40178  HA  LEU C 538      -0.369 -43.538  70.629  1.00  0.540          H  
ATOM  40179 1HB  LEU C 538       0.371 -45.161  72.262  1.00  0.760          H  
ATOM  40180 2HB  LEU C 538      -0.502 -44.310  73.536  1.00  0.760          H  
ATOM  40181  HG  LEU C 538      -2.687 -44.898  72.400  1.00  0.760          H  
ATOM  40182 1HD1 LEU C 538      -2.681 -46.572  70.581  1.00  0.760          H  
ATOM  40183 2HD1 LEU C 538      -1.855 -45.103  70.066  1.00  0.760          H  
ATOM  40184 3HD1 LEU C 538      -0.904 -46.524  70.525  1.00  0.760          H  
ATOM  40185 1HD2 LEU C 538      -2.611 -47.288  72.996  1.00  0.760          H  
ATOM  40186 2HD2 LEU C 538      -0.831 -47.244  72.980  1.00  0.760          H  
ATOM  40187 3HD2 LEU C 538      -1.734 -46.305  74.193  1.00  0.760          H  
ATOM  40188  N   ARG C 539      -1.818 -41.735  72.949  1.00  0.450          N  
ATOM  40189  CA  ARG C 539      -3.051 -40.981  73.161  1.00  0.440          C  
ATOM  40190  C   ARG C 539      -3.419 -40.149  71.925  1.00  0.420          C  
ATOM  40191  O   ARG C 539      -4.593 -40.044  71.562  1.00  0.410          O  
ATOM  40192  CB  ARG C 539      -2.913 -40.046  74.351  1.00  0.620          C  
ATOM  40193  CG  ARG C 539      -4.166 -39.227  74.683  1.00  0.620          C  
ATOM  40194  CD  ARG C 539      -3.936 -38.324  75.839  1.00  0.620          C  
ATOM  40195  NE  ARG C 539      -5.146 -37.585  76.217  1.00  0.620          N  
ATOM  40196  CZ  ARG C 539      -5.580 -36.425  75.663  1.00  0.620          C  
ATOM  40197  NH1 ARG C 539      -4.917 -35.854  74.683  1.00  0.620          N  
ATOM  40198  NH2 ARG C 539      -6.687 -35.862  76.119  1.00  0.620          N  
ATOM  40199  H   ARG C 539      -1.061 -41.718  73.622  1.00  0.540          H  
ATOM  40200  HA  ARG C 539      -3.857 -41.688  73.357  1.00  0.530          H  
ATOM  40201 1HB  ARG C 539      -2.659 -40.628  75.235  1.00  0.740          H  
ATOM  40202 2HB  ARG C 539      -2.095 -39.355  74.175  1.00  0.740          H  
ATOM  40203 1HG  ARG C 539      -4.442 -38.612  73.825  1.00  0.740          H  
ATOM  40204 2HG  ARG C 539      -4.990 -39.897  74.925  1.00  0.740          H  
ATOM  40205 1HD  ARG C 539      -3.624 -38.919  76.699  1.00  0.740          H  
ATOM  40206 2HD  ARG C 539      -3.150 -37.611  75.598  1.00  0.740          H  
ATOM  40207  HE  ARG C 539      -5.701 -37.975  76.970  1.00  0.740          H  
ATOM  40208 1HH1 ARG C 539      -4.080 -36.286  74.318  1.00  0.740          H  
ATOM  40209 2HH1 ARG C 539      -5.253 -34.991  74.276  1.00  0.740          H  
ATOM  40210 1HH2 ARG C 539      -7.201 -36.296  76.874  1.00  0.740          H  
ATOM  40211 2HH2 ARG C 539      -7.023 -34.999  75.716  1.00  0.740          H  
ATOM  40212  N   TRP C 540      -2.418 -39.507  71.320  1.00  0.420          N  
ATOM  40213  CA  TRP C 540      -2.628 -38.633  70.185  1.00  0.400          C  
ATOM  40214  C   TRP C 540      -2.744 -39.413  68.895  1.00  0.400          C  
ATOM  40215  O   TRP C 540      -3.396 -38.958  67.953  1.00  0.390          O  
ATOM  40216  CB  TRP C 540      -1.554 -37.577  70.173  1.00  0.570          C  
ATOM  40217  CG  TRP C 540      -1.848 -36.495  71.133  1.00  0.570          C  
ATOM  40218  CD1 TRP C 540      -1.764 -36.547  72.488  1.00  0.570          C  
ATOM  40219  CD2 TRP C 540      -2.245 -35.150  70.806  1.00  0.570          C  
ATOM  40220  NE1 TRP C 540      -2.120 -35.344  73.022  1.00  0.570          N  
ATOM  40221  CE2 TRP C 540      -2.416 -34.476  72.001  1.00  0.570          C  
ATOM  40222  CE3 TRP C 540      -2.460 -34.480  69.613  1.00  0.570          C  
ATOM  40223  CZ2 TRP C 540      -2.809 -33.151  72.042  1.00  0.570          C  
ATOM  40224  CZ3 TRP C 540      -2.844 -33.160  69.641  1.00  0.570          C  
ATOM  40225  CH2 TRP C 540      -3.019 -32.507  70.825  1.00  0.570          C  
ATOM  40226  H   TRP C 540      -1.456 -39.677  71.614  1.00  0.500          H  
ATOM  40227  HA  TRP C 540      -3.564 -38.115  70.338  1.00  0.480          H  
ATOM  40228 1HB  TRP C 540      -0.611 -38.036  70.461  1.00  0.680          H  
ATOM  40229 2HB  TRP C 540      -1.460 -37.159  69.181  1.00  0.680          H  
ATOM  40230  HD1 TRP C 540      -1.469 -37.416  73.060  1.00  0.680          H  
ATOM  40231  HE1 TRP C 540      -2.143 -35.109  74.002  1.00  0.680          H  
ATOM  40232  HE3 TRP C 540      -2.320 -34.982  68.680  1.00  0.680          H  
ATOM  40233  HZ2 TRP C 540      -2.943 -32.614  72.980  1.00  0.680          H  
ATOM  40234  HZ3 TRP C 540      -3.002 -32.652  68.690  1.00  0.680          H  
ATOM  40235  HH2 TRP C 540      -3.321 -31.460  70.816  1.00  0.680          H  
ATOM  40236  N   ILE C 541      -2.138 -40.595  68.852  1.00  0.410          N  
ATOM  40237  CA  ILE C 541      -2.275 -41.452  67.684  1.00  0.410          C  
ATOM  40238  C   ILE C 541      -3.745 -41.836  67.580  1.00  0.400          C  
ATOM  40239  O   ILE C 541      -4.327 -41.808  66.493  1.00  0.390          O  
ATOM  40240  CB  ILE C 541      -1.394 -42.708  67.759  1.00  0.570          C  
ATOM  40241  CG1 ILE C 541       0.088 -42.279  67.671  1.00  0.570          C  
ATOM  40242  CG2 ILE C 541      -1.781 -43.700  66.645  1.00  0.570          C  
ATOM  40243  CD1 ILE C 541       1.104 -43.362  67.996  1.00  0.570          C  
ATOM  40244  H   ILE C 541      -1.554 -40.873  69.649  1.00  0.490          H  
ATOM  40245  HA  ILE C 541      -1.999 -40.887  66.795  1.00  0.490          H  
ATOM  40246  HB  ILE C 541      -1.540 -43.183  68.710  1.00  0.690          H  
ATOM  40247 1HG1 ILE C 541       0.275 -41.919  66.665  1.00  0.690          H  
ATOM  40248 2HG1 ILE C 541       0.249 -41.453  68.367  1.00  0.690          H  
ATOM  40249 1HG2 ILE C 541      -1.168 -44.590  66.708  1.00  0.690          H  
ATOM  40250 2HG2 ILE C 541      -2.825 -43.997  66.746  1.00  0.690          H  
ATOM  40251 3HG2 ILE C 541      -1.638 -43.228  65.673  1.00  0.690          H  
ATOM  40252 1HD1 ILE C 541       2.091 -42.950  67.907  1.00  0.690          H  
ATOM  40253 2HD1 ILE C 541       0.980 -43.724  68.991  1.00  0.690          H  
ATOM  40254 3HD1 ILE C 541       1.004 -44.186  67.311  1.00  0.690          H  
ATOM  40255  N   VAL C 542      -4.335 -42.205  68.720  1.00  0.410          N  
ATOM  40256  CA  VAL C 542      -5.742 -42.563  68.774  1.00  0.400          C  
ATOM  40257  C   VAL C 542      -6.598 -41.364  68.370  1.00  0.390          C  
ATOM  40258  O   VAL C 542      -7.537 -41.535  67.592  1.00  0.380          O  
ATOM  40259  CB  VAL C 542      -6.148 -43.078  70.167  1.00  0.560          C  
ATOM  40260  CG1 VAL C 542      -7.691 -43.255  70.240  1.00  0.560          C  
ATOM  40261  CG2 VAL C 542      -5.429 -44.413  70.436  1.00  0.560          C  
ATOM  40262  H   VAL C 542      -3.761 -42.231  69.569  1.00  0.490          H  
ATOM  40263  HA  VAL C 542      -5.916 -43.366  68.058  1.00  0.480          H  
ATOM  40264  HB  VAL C 542      -5.853 -42.346  70.924  1.00  0.680          H  
ATOM  40265 1HG1 VAL C 542      -7.964 -43.617  71.229  1.00  0.680          H  
ATOM  40266 2HG1 VAL C 542      -8.192 -42.305  70.063  1.00  0.680          H  
ATOM  40267 3HG1 VAL C 542      -8.013 -43.976  69.488  1.00  0.680          H  
ATOM  40268 1HG2 VAL C 542      -5.696 -44.782  71.425  1.00  0.680          H  
ATOM  40269 2HG2 VAL C 542      -5.721 -45.142  69.683  1.00  0.680          H  
ATOM  40270 3HG2 VAL C 542      -4.355 -44.259  70.389  1.00  0.680          H  
ATOM  40271  N   ILE C 543      -6.272 -40.154  68.866  1.00  0.380          N  
ATOM  40272  CA  ILE C 543      -7.031 -38.964  68.476  1.00  0.370          C  
ATOM  40273  C   ILE C 543      -6.976 -38.780  66.970  1.00  0.360          C  
ATOM  40274  O   ILE C 543      -8.003 -38.476  66.361  1.00  0.360          O  
ATOM  40275  CB  ILE C 543      -6.509 -37.657  69.131  1.00  0.520          C  
ATOM  40276  CG1 ILE C 543      -6.782 -37.677  70.648  1.00  0.520          C  
ATOM  40277  CG2 ILE C 543      -7.196 -36.413  68.462  1.00  0.520          C  
ATOM  40278  CD1 ILE C 543      -6.040 -36.594  71.458  1.00  0.520          C  
ATOM  40279  H   ILE C 543      -5.528 -40.093  69.568  1.00  0.460          H  
ATOM  40280  HA  ILE C 543      -8.066 -39.104  68.768  1.00  0.440          H  
ATOM  40281  HB  ILE C 543      -5.437 -37.588  68.989  1.00  0.630          H  
ATOM  40282 1HG1 ILE C 543      -7.850 -37.544  70.806  1.00  0.630          H  
ATOM  40283 2HG1 ILE C 543      -6.503 -38.647  71.036  1.00  0.630          H  
ATOM  40284 1HG2 ILE C 543      -6.824 -35.499  68.909  1.00  0.630          H  
ATOM  40285 2HG2 ILE C 543      -6.995 -36.371  67.396  1.00  0.630          H  
ATOM  40286 3HG2 ILE C 543      -8.276 -36.475  68.610  1.00  0.630          H  
ATOM  40287 1HD1 ILE C 543      -6.313 -36.710  72.498  1.00  0.630          H  
ATOM  40288 2HD1 ILE C 543      -4.971 -36.710  71.356  1.00  0.630          H  
ATOM  40289 3HD1 ILE C 543      -6.320 -35.604  71.126  1.00  0.630          H  
ATOM  40290  N   TYR C 544      -5.790 -38.918  66.369  1.00  0.360          N  
ATOM  40291  CA  TYR C 544      -5.652 -38.778  64.925  1.00  0.360          C  
ATOM  40292  C   TYR C 544      -6.592 -39.734  64.208  1.00  0.360          C  
ATOM  40293  O   TYR C 544      -7.284 -39.336  63.270  1.00  0.350          O  
ATOM  40294  CB  TYR C 544      -4.221 -39.012  64.475  1.00  0.500          C  
ATOM  40295  CG  TYR C 544      -4.019 -38.852  63.013  1.00  0.500          C  
ATOM  40296  CD1 TYR C 544      -4.034 -37.579  62.470  1.00  0.500          C  
ATOM  40297  CD2 TYR C 544      -3.774 -39.949  62.214  1.00  0.500          C  
ATOM  40298  CE1 TYR C 544      -3.807 -37.410  61.128  1.00  0.500          C  
ATOM  40299  CE2 TYR C 544      -3.540 -39.769  60.876  1.00  0.500          C  
ATOM  40300  CZ  TYR C 544      -3.547 -38.508  60.339  1.00  0.500          C  
ATOM  40301  OH  TYR C 544      -3.297 -38.332  59.014  1.00  0.500          O  
ATOM  40302  H   TYR C 544      -4.959 -39.107  66.936  1.00  0.430          H  
ATOM  40303  HA  TYR C 544      -5.935 -37.763  64.653  1.00  0.430          H  
ATOM  40304 1HB  TYR C 544      -3.569 -38.348  64.973  1.00  0.600          H  
ATOM  40305 2HB  TYR C 544      -3.918 -40.017  64.749  1.00  0.600          H  
ATOM  40306  HD1 TYR C 544      -4.222 -36.713  63.107  1.00  0.600          H  
ATOM  40307  HD2 TYR C 544      -3.757 -40.951  62.645  1.00  0.600          H  
ATOM  40308  HE1 TYR C 544      -3.813 -36.409  60.690  1.00  0.600          H  
ATOM  40309  HE2 TYR C 544      -3.334 -40.627  60.237  1.00  0.600          H  
ATOM  40310  HH  TYR C 544      -3.008 -37.402  58.874  1.00  0.600          H  
ATOM  40311  N   VAL C 545      -6.610 -40.997  64.628  1.00  0.370          N  
ATOM  40312  CA  VAL C 545      -7.491 -41.969  64.000  1.00  0.380          C  
ATOM  40313  C   VAL C 545      -8.960 -41.563  64.156  1.00  0.370          C  
ATOM  40314  O   VAL C 545      -9.753 -41.717  63.218  1.00  0.370          O  
ATOM  40315  CB  VAL C 545      -7.246 -43.376  64.567  1.00  0.530          C  
ATOM  40316  CG1 VAL C 545      -8.318 -44.358  64.060  1.00  0.530          C  
ATOM  40317  CG2 VAL C 545      -5.851 -43.831  64.135  1.00  0.530          C  
ATOM  40318  H   VAL C 545      -5.969 -41.276  65.381  1.00  0.440          H  
ATOM  40319  HA  VAL C 545      -7.256 -41.995  62.943  1.00  0.460          H  
ATOM  40320  HB  VAL C 545      -7.302 -43.344  65.658  1.00  0.630          H  
ATOM  40321 1HG1 VAL C 545      -8.120 -45.347  64.469  1.00  0.630          H  
ATOM  40322 2HG1 VAL C 545      -9.310 -44.039  64.376  1.00  0.630          H  
ATOM  40323 3HG1 VAL C 545      -8.284 -44.403  62.970  1.00  0.630          H  
ATOM  40324 1HG2 VAL C 545      -5.650 -44.823  64.536  1.00  0.630          H  
ATOM  40325 2HG2 VAL C 545      -5.802 -43.860  63.047  1.00  0.630          H  
ATOM  40326 3HG2 VAL C 545      -5.105 -43.135  64.508  1.00  0.630          H  
ATOM  40327  N   LEU C 546      -9.350 -41.099  65.345  1.00  0.370          N  
ATOM  40328  CA  LEU C 546     -10.726 -40.665  65.557  1.00  0.370          C  
ATOM  40329  C   LEU C 546     -11.059 -39.486  64.635  1.00  0.360          C  
ATOM  40330  O   LEU C 546     -12.175 -39.404  64.104  1.00  0.360          O  
ATOM  40331  CB  LEU C 546     -10.928 -40.258  67.022  1.00  0.520          C  
ATOM  40332  CG  LEU C 546     -10.852 -41.397  68.083  1.00  0.520          C  
ATOM  40333  CD1 LEU C 546     -10.852 -40.771  69.469  1.00  0.520          C  
ATOM  40334  CD2 LEU C 546     -12.028 -42.357  67.934  1.00  0.520          C  
ATOM  40335  H   LEU C 546      -8.673 -41.072  66.116  1.00  0.440          H  
ATOM  40336  HA  LEU C 546     -11.390 -41.483  65.301  1.00  0.440          H  
ATOM  40337 1HB  LEU C 546     -10.165 -39.527  67.276  1.00  0.620          H  
ATOM  40338 2HB  LEU C 546     -11.900 -39.779  67.116  1.00  0.620          H  
ATOM  40339  HG  LEU C 546      -9.928 -41.950  67.957  1.00  0.620          H  
ATOM  40340 1HD1 LEU C 546     -10.782 -41.557  70.220  1.00  0.620          H  
ATOM  40341 2HD1 LEU C 546     -10.003 -40.105  69.570  1.00  0.620          H  
ATOM  40342 3HD1 LEU C 546     -11.772 -40.209  69.617  1.00  0.620          H  
ATOM  40343 1HD2 LEU C 546     -11.948 -43.136  68.691  1.00  0.620          H  
ATOM  40344 2HD2 LEU C 546     -12.964 -41.815  68.068  1.00  0.620          H  
ATOM  40345 3HD2 LEU C 546     -12.018 -42.820  66.954  1.00  0.620          H  
ATOM  40346  N   LEU C 547     -10.088 -38.586  64.438  1.00  0.360          N  
ATOM  40347  CA  LEU C 547     -10.224 -37.439  63.551  1.00  0.350          C  
ATOM  40348  C   LEU C 547     -10.465 -37.931  62.126  1.00  0.350          C  
ATOM  40349  O   LEU C 547     -11.355 -37.416  61.442  1.00  0.360          O  
ATOM  40350  CB  LEU C 547      -8.978 -36.544  63.646  1.00  0.490          C  
ATOM  40351  CG  LEU C 547      -9.006 -35.182  62.925  1.00  0.490          C  
ATOM  40352  CD1 LEU C 547      -8.127 -34.232  63.709  1.00  0.490          C  
ATOM  40353  CD2 LEU C 547      -8.469 -35.297  61.474  1.00  0.490          C  
ATOM  40354  H   LEU C 547      -9.225 -38.685  64.981  1.00  0.430          H  
ATOM  40355  HA  LEU C 547     -11.089 -36.859  63.867  1.00  0.420          H  
ATOM  40356 1HB  LEU C 547      -8.765 -36.374  64.701  1.00  0.590          H  
ATOM  40357 2HB  LEU C 547      -8.145 -37.089  63.230  1.00  0.590          H  
ATOM  40358  HG  LEU C 547     -10.025 -34.790  62.908  1.00  0.590          H  
ATOM  40359 1HD1 LEU C 547      -8.150 -33.279  63.223  1.00  0.590          H  
ATOM  40360 2HD1 LEU C 547      -8.505 -34.132  64.728  1.00  0.590          H  
ATOM  40361 3HD1 LEU C 547      -7.108 -34.611  63.741  1.00  0.590          H  
ATOM  40362 1HD2 LEU C 547      -8.489 -34.314  61.027  1.00  0.590          H  
ATOM  40363 2HD2 LEU C 547      -7.447 -35.671  61.487  1.00  0.590          H  
ATOM  40364 3HD2 LEU C 547      -9.083 -35.961  60.877  1.00  0.590          H  
ATOM  40365  N   LEU C 548      -9.677 -38.925  61.672  1.00  0.360          N  
ATOM  40366  CA  LEU C 548      -9.838 -39.464  60.322  1.00  0.360          C  
ATOM  40367  C   LEU C 548     -11.238 -40.039  60.175  1.00  0.360          C  
ATOM  40368  O   LEU C 548     -11.883 -39.867  59.139  1.00  0.350          O  
ATOM  40369  CB  LEU C 548      -8.861 -40.625  60.058  1.00  0.500          C  
ATOM  40370  CG  LEU C 548      -7.355 -40.329  59.990  1.00  0.500          C  
ATOM  40371  CD1 LEU C 548      -6.602 -41.661  59.889  1.00  0.500          C  
ATOM  40372  CD2 LEU C 548      -7.050 -39.457  58.832  1.00  0.500          C  
ATOM  40373  H   LEU C 548      -8.921 -39.263  62.276  1.00  0.430          H  
ATOM  40374  HA  LEU C 548      -9.712 -38.663  59.600  1.00  0.430          H  
ATOM  40375 1HB  LEU C 548      -9.000 -41.361  60.843  1.00  0.600          H  
ATOM  40376 2HB  LEU C 548      -9.142 -41.091  59.115  1.00  0.600          H  
ATOM  40377  HG  LEU C 548      -7.038 -39.832  60.899  1.00  0.600          H  
ATOM  40378 1HD1 LEU C 548      -5.539 -41.480  59.854  1.00  0.600          H  
ATOM  40379 2HD1 LEU C 548      -6.829 -42.281  60.746  1.00  0.600          H  
ATOM  40380 3HD1 LEU C 548      -6.907 -42.179  58.982  1.00  0.600          H  
ATOM  40381 1HD2 LEU C 548      -5.982 -39.280  58.815  1.00  0.600          H  
ATOM  40382 2HD2 LEU C 548      -7.354 -39.944  57.906  1.00  0.600          H  
ATOM  40383 3HD2 LEU C 548      -7.571 -38.522  58.935  1.00  0.600          H  
ATOM  40384  N   GLY C 549     -11.716 -40.705  61.225  1.00  0.370          N  
ATOM  40385  CA  GLY C 549     -13.049 -41.277  61.249  1.00  0.370          C  
ATOM  40386  C   GLY C 549     -14.098 -40.190  61.033  1.00  0.360          C  
ATOM  40387  O   GLY C 549     -14.971 -40.320  60.162  1.00  0.360          O  
ATOM  40388  H   GLY C 549     -11.096 -40.860  62.028  1.00  0.440          H  
ATOM  40389 1HA  GLY C 549     -13.136 -42.041  60.478  1.00  0.440          H  
ATOM  40390 2HA  GLY C 549     -13.209 -41.759  62.214  1.00  0.440          H  
ATOM  40391  N   GLY C 550     -14.023 -39.126  61.847  1.00  0.350          N  
ATOM  40392  CA  GLY C 550     -14.954 -38.006  61.762  1.00  0.330          C  
ATOM  40393  C   GLY C 550     -14.917 -37.343  60.388  1.00  0.320          C  
ATOM  40394  O   GLY C 550     -15.966 -36.975  59.846  1.00  0.320          O  
ATOM  40395  H   GLY C 550     -13.286 -39.113  62.562  1.00  0.420          H  
ATOM  40396 1HA  GLY C 550     -15.962 -38.354  61.980  1.00  0.400          H  
ATOM  40397 2HA  GLY C 550     -14.692 -37.274  62.526  1.00  0.400          H  
ATOM  40398  N   MET C 551     -13.716 -37.232  59.809  1.00  0.320          N  
ATOM  40399  CA  MET C 551     -13.530 -36.657  58.489  1.00  0.310          C  
ATOM  40400  C   MET C 551     -14.277 -37.444  57.447  1.00  0.310          C  
ATOM  40401  O   MET C 551     -15.011 -36.868  56.640  1.00  0.310          O  
ATOM  40402  CB  MET C 551     -12.056 -36.646  58.135  1.00  0.440          C  
ATOM  40403  CG  MET C 551     -11.744 -36.151  56.756  1.00  0.440          C  
ATOM  40404  SD  MET C 551     -10.026 -36.375  56.312  1.00  0.440          S  
ATOM  40405  CE  MET C 551      -9.869 -38.158  56.135  1.00  0.440          C  
ATOM  40406  H   MET C 551     -12.889 -37.517  60.346  1.00  0.380          H  
ATOM  40407  HA  MET C 551     -13.919 -35.643  58.487  1.00  0.370          H  
ATOM  40408 1HB  MET C 551     -11.524 -36.017  58.849  1.00  0.530          H  
ATOM  40409 2HB  MET C 551     -11.672 -37.630  58.243  1.00  0.530          H  
ATOM  40410 1HG  MET C 551     -12.360 -36.640  56.002  1.00  0.530          H  
ATOM  40411 2HG  MET C 551     -11.961 -35.100  56.743  1.00  0.530          H  
ATOM  40412 1HE  MET C 551      -8.845 -38.403  55.851  1.00  0.530          H  
ATOM  40413 2HE  MET C 551     -10.103 -38.659  57.071  1.00  0.530          H  
ATOM  40414 3HE  MET C 551     -10.553 -38.507  55.359  1.00  0.530          H  
ATOM  40415  N   VAL C 552     -14.100 -38.763  57.457  1.00  0.330          N  
ATOM  40416  CA  VAL C 552     -14.764 -39.603  56.482  1.00  0.340          C  
ATOM  40417  C   VAL C 552     -16.267 -39.514  56.647  1.00  0.350          C  
ATOM  40418  O   VAL C 552     -16.978 -39.410  55.647  1.00  0.340          O  
ATOM  40419  CB  VAL C 552     -14.285 -41.059  56.570  1.00  0.470          C  
ATOM  40420  CG1 VAL C 552     -15.156 -41.963  55.665  1.00  0.470          C  
ATOM  40421  CG2 VAL C 552     -12.821 -41.115  56.130  1.00  0.470          C  
ATOM  40422  H   VAL C 552     -13.452 -39.173  58.142  1.00  0.400          H  
ATOM  40423  HA  VAL C 552     -14.504 -39.236  55.491  1.00  0.410          H  
ATOM  40424  HB  VAL C 552     -14.374 -41.410  57.603  1.00  0.570          H  
ATOM  40425 1HG1 VAL C 552     -14.802 -42.990  55.733  1.00  0.570          H  
ATOM  40426 2HG1 VAL C 552     -16.193 -41.928  55.987  1.00  0.570          H  
ATOM  40427 3HG1 VAL C 552     -15.087 -41.623  54.631  1.00  0.570          H  
ATOM  40428 1HG2 VAL C 552     -12.460 -42.139  56.196  1.00  0.570          H  
ATOM  40429 2HG2 VAL C 552     -12.738 -40.763  55.104  1.00  0.570          H  
ATOM  40430 3HG2 VAL C 552     -12.221 -40.480  56.773  1.00  0.570          H  
ATOM  40431  N   PHE C 553     -16.756 -39.560  57.889  1.00  0.350          N  
ATOM  40432  CA  PHE C 553     -18.183 -39.450  58.129  1.00  0.350          C  
ATOM  40433  C   PHE C 553     -18.754 -38.181  57.524  1.00  0.340          C  
ATOM  40434  O   PHE C 553     -19.699 -38.244  56.733  1.00  0.340          O  
ATOM  40435  CB  PHE C 553     -18.474 -39.446  59.629  1.00  0.490          C  
ATOM  40436  CG  PHE C 553     -19.915 -39.170  59.989  1.00  0.490          C  
ATOM  40437  CD1 PHE C 553     -20.877 -40.165  59.935  1.00  0.490          C  
ATOM  40438  CD2 PHE C 553     -20.304 -37.890  60.390  1.00  0.490          C  
ATOM  40439  CE1 PHE C 553     -22.189 -39.892  60.277  1.00  0.490          C  
ATOM  40440  CE2 PHE C 553     -21.608 -37.616  60.725  1.00  0.490          C  
ATOM  40441  CZ  PHE C 553     -22.554 -38.619  60.673  1.00  0.490          C  
ATOM  40442  H   PHE C 553     -16.116 -39.687  58.682  1.00  0.420          H  
ATOM  40443  HA  PHE C 553     -18.676 -40.306  57.669  1.00  0.420          H  
ATOM  40444 1HB  PHE C 553     -18.188 -40.405  60.054  1.00  0.590          H  
ATOM  40445 2HB  PHE C 553     -17.857 -38.692  60.108  1.00  0.590          H  
ATOM  40446  HD1 PHE C 553     -20.591 -41.169  59.624  1.00  0.590          H  
ATOM  40447  HD2 PHE C 553     -19.558 -37.096  60.436  1.00  0.590          H  
ATOM  40448  HE1 PHE C 553     -22.937 -40.684  60.234  1.00  0.590          H  
ATOM  40449  HE2 PHE C 553     -21.893 -36.609  61.035  1.00  0.590          H  
ATOM  40450  HZ  PHE C 553     -23.588 -38.409  60.942  1.00  0.590          H  
ATOM  40451  N   LEU C 554     -18.176 -37.021  57.856  1.00  0.330          N  
ATOM  40452  CA  LEU C 554     -18.718 -35.785  57.319  1.00  0.330          C  
ATOM  40453  C   LEU C 554     -18.582 -35.722  55.809  1.00  0.320          C  
ATOM  40454  O   LEU C 554     -19.473 -35.220  55.126  1.00  0.330          O  
ATOM  40455  CB  LEU C 554     -18.050 -34.561  57.941  1.00  0.460          C  
ATOM  40456  CG  LEU C 554     -18.343 -34.247  59.425  1.00  0.460          C  
ATOM  40457  CD1 LEU C 554     -17.426 -33.107  59.849  1.00  0.460          C  
ATOM  40458  CD2 LEU C 554     -19.822 -33.838  59.612  1.00  0.460          C  
ATOM  40459  H   LEU C 554     -17.373 -37.010  58.495  1.00  0.400          H  
ATOM  40460  HA  LEU C 554     -19.778 -35.762  57.548  1.00  0.400          H  
ATOM  40461 1HB  LEU C 554     -16.977 -34.702  57.864  1.00  0.550          H  
ATOM  40462 2HB  LEU C 554     -18.335 -33.693  57.358  1.00  0.550          H  
ATOM  40463  HG  LEU C 554     -18.116 -35.121  60.039  1.00  0.550          H  
ATOM  40464 1HD1 LEU C 554     -17.594 -32.863  60.896  1.00  0.550          H  
ATOM  40465 2HD1 LEU C 554     -16.394 -33.402  59.711  1.00  0.550          H  
ATOM  40466 3HD1 LEU C 554     -17.636 -32.242  59.238  1.00  0.550          H  
ATOM  40467 1HD2 LEU C 554     -20.005 -33.598  60.659  1.00  0.550          H  
ATOM  40468 2HD2 LEU C 554     -20.023 -32.963  59.003  1.00  0.550          H  
ATOM  40469 3HD2 LEU C 554     -20.490 -34.641  59.318  1.00  0.550          H  
ATOM  40470  N   PHE C 555     -17.475 -36.222  55.268  1.00  0.310          N  
ATOM  40471  CA  PHE C 555     -17.266 -36.215  53.832  1.00  0.310          C  
ATOM  40472  C   PHE C 555     -18.376 -36.956  53.106  1.00  0.320          C  
ATOM  40473  O   PHE C 555     -18.939 -36.455  52.131  1.00  0.310          O  
ATOM  40474  CB  PHE C 555     -15.923 -36.848  53.491  1.00  0.430          C  
ATOM  40475  CG  PHE C 555     -15.696 -36.991  52.050  1.00  0.430          C  
ATOM  40476  CD1 PHE C 555     -15.297 -35.912  51.288  1.00  0.430          C  
ATOM  40477  CD2 PHE C 555     -15.889 -38.221  51.433  1.00  0.430          C  
ATOM  40478  CE1 PHE C 555     -15.097 -36.054  49.935  1.00  0.430          C  
ATOM  40479  CE2 PHE C 555     -15.692 -38.366  50.088  1.00  0.430          C  
ATOM  40480  CZ  PHE C 555     -15.296 -37.281  49.334  1.00  0.430          C  
ATOM  40481  H   PHE C 555     -16.732 -36.600  55.862  1.00  0.370          H  
ATOM  40482  HA  PHE C 555     -17.270 -35.186  53.486  1.00  0.370          H  
ATOM  40483 1HB  PHE C 555     -15.121 -36.252  53.914  1.00  0.520          H  
ATOM  40484 2HB  PHE C 555     -15.866 -37.831  53.943  1.00  0.520          H  
ATOM  40485  HD1 PHE C 555     -15.144 -34.947  51.767  1.00  0.520          H  
ATOM  40486  HD2 PHE C 555     -16.205 -39.076  52.032  1.00  0.520          H  
ATOM  40487  HE1 PHE C 555     -14.783 -35.201  49.337  1.00  0.520          H  
ATOM  40488  HE2 PHE C 555     -15.850 -39.334  49.613  1.00  0.520          H  
ATOM  40489  HZ  PHE C 555     -15.138 -37.393  48.262  1.00  0.520          H  
ATOM  40490  N   LEU C 556     -18.661 -38.176  53.560  1.00  0.330          N  
ATOM  40491  CA  LEU C 556     -19.688 -39.003  52.951  1.00  0.340          C  
ATOM  40492  C   LEU C 556     -21.101 -38.452  53.152  1.00  0.330          C  
ATOM  40493  O   LEU C 556     -21.958 -38.609  52.280  1.00  0.350          O  
ATOM  40494  CB  LEU C 556     -19.612 -40.419  53.529  1.00  0.470          C  
ATOM  40495  CG  LEU C 556     -18.342 -41.255  53.180  1.00  0.470          C  
ATOM  40496  CD1 LEU C 556     -18.389 -42.539  53.980  1.00  0.470          C  
ATOM  40497  CD2 LEU C 556     -18.268 -41.553  51.676  1.00  0.470          C  
ATOM  40498  H   LEU C 556     -18.132 -38.543  54.358  1.00  0.400          H  
ATOM  40499  HA  LEU C 556     -19.505 -39.026  51.883  1.00  0.410          H  
ATOM  40500 1HB  LEU C 556     -19.648 -40.330  54.619  1.00  0.570          H  
ATOM  40501 2HB  LEU C 556     -20.488 -40.974  53.202  1.00  0.570          H  
ATOM  40502  HG  LEU C 556     -17.453 -40.704  53.480  1.00  0.570          H  
ATOM  40503 1HD1 LEU C 556     -17.498 -43.131  53.772  1.00  0.570          H  
ATOM  40504 2HD1 LEU C 556     -18.425 -42.300  55.043  1.00  0.570          H  
ATOM  40505 3HD1 LEU C 556     -19.274 -43.109  53.706  1.00  0.570          H  
ATOM  40506 1HD2 LEU C 556     -17.375 -42.143  51.475  1.00  0.570          H  
ATOM  40507 2HD2 LEU C 556     -19.151 -42.115  51.371  1.00  0.570          H  
ATOM  40508 3HD2 LEU C 556     -18.214 -40.633  51.106  1.00  0.570          H  
ATOM  40509  N   ARG C 557     -21.355 -37.830  54.307  1.00  0.310          N  
ATOM  40510  CA  ARG C 557     -22.676 -37.293  54.612  1.00  0.320          C  
ATOM  40511  C   ARG C 557     -22.980 -35.976  53.888  1.00  0.310          C  
ATOM  40512  O   ARG C 557     -24.126 -35.721  53.514  1.00  0.330          O  
ATOM  40513  CB  ARG C 557     -22.806 -37.075  56.108  1.00  0.440          C  
ATOM  40514  CG  ARG C 557     -22.774 -38.323  56.970  1.00  0.440          C  
ATOM  40515  CD  ARG C 557     -24.040 -39.082  56.980  1.00  0.440          C  
ATOM  40516  NE  ARG C 557     -25.106 -38.367  57.685  1.00  0.440          N  
ATOM  40517  CZ  ARG C 557     -26.420 -38.682  57.630  1.00  0.440          C  
ATOM  40518  NH1 ARG C 557     -26.833 -39.697  56.896  1.00  0.440          N  
ATOM  40519  NH2 ARG C 557     -27.302 -37.972  58.319  1.00  0.440          N  
ATOM  40520  H   ARG C 557     -20.617 -37.781  55.016  1.00  0.370          H  
ATOM  40521  HA  ARG C 557     -23.413 -38.024  54.294  1.00  0.380          H  
ATOM  40522 1HB  ARG C 557     -22.010 -36.414  56.452  1.00  0.530          H  
ATOM  40523 2HB  ARG C 557     -23.744 -36.591  56.299  1.00  0.530          H  
ATOM  40524 1HG  ARG C 557     -22.010 -38.997  56.601  1.00  0.530          H  
ATOM  40525 2HG  ARG C 557     -22.533 -38.027  57.971  1.00  0.530          H  
ATOM  40526 1HD  ARG C 557     -24.362 -39.270  55.963  1.00  0.530          H  
ATOM  40527 2HD  ARG C 557     -23.872 -40.031  57.489  1.00  0.530          H  
ATOM  40528  HE  ARG C 557     -24.837 -37.581  58.262  1.00  0.530          H  
ATOM  40529 1HH1 ARG C 557     -26.175 -40.249  56.369  1.00  0.530          H  
ATOM  40530 2HH1 ARG C 557     -27.817 -39.928  56.861  1.00  0.530          H  
ATOM  40531 1HH2 ARG C 557     -26.999 -37.198  58.893  1.00  0.530          H  
ATOM  40532 2HH2 ARG C 557     -28.284 -38.208  58.279  1.00  0.530          H  
ATOM  40533  N   LEU C 558     -21.979 -35.118  53.730  1.00  0.320          N  
ATOM  40534  CA  LEU C 558     -22.141 -33.823  53.091  1.00  0.360          C  
ATOM  40535  C   LEU C 558     -22.583 -33.990  51.604  1.00  0.360          C  
ATOM  40536  O   LEU C 558     -21.929 -34.713  50.854  1.00  0.390          O  
ATOM  40537  CB  LEU C 558     -20.775 -33.100  53.190  1.00  0.490          C  
ATOM  40538  CG  LEU C 558     -20.657 -31.625  52.733  1.00  0.490          C  
ATOM  40539  CD1 LEU C 558     -21.457 -30.728  53.677  1.00  0.490          C  
ATOM  40540  CD2 LEU C 558     -19.156 -31.201  52.752  1.00  0.490          C  
ATOM  40541  H   LEU C 558     -21.057 -35.350  54.107  1.00  0.380          H  
ATOM  40542  HA  LEU C 558     -22.857 -33.265  53.667  1.00  0.430          H  
ATOM  40543 1HB  LEU C 558     -20.468 -33.125  54.233  1.00  0.590          H  
ATOM  40544 2HB  LEU C 558     -20.043 -33.687  52.622  1.00  0.590          H  
ATOM  40545  HG  LEU C 558     -21.064 -31.520  51.720  1.00  0.590          H  
ATOM  40546 1HD1 LEU C 558     -21.366 -29.724  53.348  1.00  0.590          H  
ATOM  40547 2HD1 LEU C 558     -22.496 -30.994  53.683  1.00  0.590          H  
ATOM  40548 3HD1 LEU C 558     -21.061 -30.815  54.685  1.00  0.590          H  
ATOM  40549 1HD2 LEU C 558     -19.060 -30.169  52.423  1.00  0.590          H  
ATOM  40550 2HD2 LEU C 558     -18.769 -31.294  53.767  1.00  0.590          H  
ATOM  40551 3HD2 LEU C 558     -18.583 -31.843  52.090  1.00  0.590          H  
ATOM  40552  N   PRO C 559     -23.679 -33.339  51.142  1.00  0.360          N  
ATOM  40553  CA  PRO C 559     -24.171 -33.344  49.763  1.00  0.370          C  
ATOM  40554  C   PRO C 559     -23.133 -32.750  48.836  1.00  0.350          C  
ATOM  40555  O   PRO C 559     -22.389 -31.877  49.277  1.00  0.330          O  
ATOM  40556  CB  PRO C 559     -25.407 -32.436  49.827  1.00  0.550          C  
ATOM  40557  CG  PRO C 559     -25.843 -32.472  51.268  1.00  0.550          C  
ATOM  40558  CD  PRO C 559     -24.567 -32.602  52.069  1.00  0.550          C  
ATOM  40559  HA  PRO C 559     -24.429 -34.371  49.466  1.00  0.440          H  
ATOM  40560 1HB  PRO C 559     -25.141 -31.423  49.487  1.00  0.670          H  
ATOM  40561 2HB  PRO C 559     -26.179 -32.807  49.137  1.00  0.670          H  
ATOM  40562 1HG  PRO C 559     -26.398 -31.552  51.513  1.00  0.670          H  
ATOM  40563 2HG  PRO C 559     -26.533 -33.313  51.436  1.00  0.670          H  
ATOM  40564 1HD  PRO C 559     -24.160 -31.612  52.302  1.00  0.670          H  
ATOM  40565 2HD  PRO C 559     -24.821 -33.199  52.959  1.00  0.670          H  
ATOM  40566  N   THR C 560     -23.118 -33.167  47.574  1.00  0.370          N  
ATOM  40567  CA  THR C 560     -22.182 -32.614  46.604  1.00  0.360          C  
ATOM  40568  C   THR C 560     -22.922 -31.838  45.527  1.00  0.360          C  
ATOM  40569  O   THR C 560     -24.100 -32.098  45.265  1.00  0.370          O  
ATOM  40570  CB  THR C 560     -21.381 -33.748  45.941  1.00  0.510          C  
ATOM  40571  OG1 THR C 560     -22.286 -34.606  45.223  1.00  0.510          O  
ATOM  40572  CG2 THR C 560     -20.666 -34.578  47.012  1.00  0.510          C  
ATOM  40573  H   THR C 560     -23.752 -33.895  47.268  1.00  0.440          H  
ATOM  40574  HA  THR C 560     -21.500 -31.930  47.102  1.00  0.430          H  
ATOM  40575  HB  THR C 560     -20.649 -33.328  45.249  1.00  0.610          H  
ATOM  40576  HG1 THR C 560     -22.640 -34.139  44.456  1.00  0.610          H  
ATOM  40577 1HG2 THR C 560     -20.113 -35.381  46.534  1.00  0.610          H  
ATOM  40578 2HG2 THR C 560     -19.983 -33.961  47.563  1.00  0.610          H  
ATOM  40579 3HG2 THR C 560     -21.392 -35.005  47.701  1.00  0.610          H  
ATOM  40580  N   SER C 561     -22.214 -30.921  44.876  1.00  0.350          N  
ATOM  40581  CA  SER C 561     -22.774 -30.097  43.797  1.00  0.350          C  
ATOM  40582  C   SER C 561     -21.638 -29.501  42.988  1.00  0.320          C  
ATOM  40583  O   SER C 561     -20.482 -29.778  43.283  1.00  0.320          O  
ATOM  40584  CB  SER C 561     -23.683 -29.024  44.356  1.00  0.490          C  
ATOM  40585  OG  SER C 561     -22.968 -28.066  45.056  1.00  0.490          O  
ATOM  40586  H   SER C 561     -21.239 -30.774  45.160  1.00  0.420          H  
ATOM  40587  HA  SER C 561     -23.365 -30.737  43.140  1.00  0.420          H  
ATOM  40588 1HB  SER C 561     -24.234 -28.548  43.551  1.00  0.590          H  
ATOM  40589 2HB  SER C 561     -24.417 -29.479  45.020  1.00  0.590          H  
ATOM  40590  HG  SER C 561     -23.654 -27.531  45.517  1.00  0.590          H  
ATOM  40591  N   PHE C 562     -21.925 -28.763  41.914  1.00  0.310          N  
ATOM  40592  CA  PHE C 562     -20.807 -28.163  41.184  1.00  0.290          C  
ATOM  40593  C   PHE C 562     -20.667 -26.659  41.488  1.00  0.280          C  
ATOM  40594  O   PHE C 562     -19.659 -26.227  42.057  1.00  0.300          O  
ATOM  40595  CB  PHE C 562     -20.959 -28.463  39.691  1.00  0.410          C  
ATOM  40596  CG  PHE C 562     -19.817 -28.033  38.861  1.00  0.410          C  
ATOM  40597  CD1 PHE C 562     -18.603 -28.667  39.008  1.00  0.410          C  
ATOM  40598  CD2 PHE C 562     -19.940 -27.052  37.912  1.00  0.410          C  
ATOM  40599  CE1 PHE C 562     -17.541 -28.317  38.256  1.00  0.410          C  
ATOM  40600  CE2 PHE C 562     -18.869 -26.705  37.140  1.00  0.410          C  
ATOM  40601  CZ  PHE C 562     -17.663 -27.342  37.322  1.00  0.410          C  
ATOM  40602  H   PHE C 562     -22.884 -28.585  41.659  1.00  0.370          H  
ATOM  40603  HA  PHE C 562     -19.887 -28.642  41.512  1.00  0.350          H  
ATOM  40604 1HB  PHE C 562     -21.088 -29.535  39.554  1.00  0.500          H  
ATOM  40605 2HB  PHE C 562     -21.853 -27.979  39.309  1.00  0.500          H  
ATOM  40606  HD1 PHE C 562     -18.496 -29.458  39.753  1.00  0.500          H  
ATOM  40607  HD2 PHE C 562     -20.898 -26.552  37.778  1.00  0.500          H  
ATOM  40608  HE1 PHE C 562     -16.590 -28.823  38.402  1.00  0.500          H  
ATOM  40609  HE2 PHE C 562     -18.974 -25.927  36.386  1.00  0.500          H  
ATOM  40610  HZ  PHE C 562     -16.804 -27.085  36.721  1.00  0.500          H  
ATOM  40611  N   LEU C 563     -21.691 -25.865  41.179  1.00  0.270          N  
ATOM  40612  CA  LEU C 563     -21.648 -24.425  41.429  1.00  0.290          C  
ATOM  40613  C   LEU C 563     -23.011 -23.975  41.986  1.00  0.260          C  
ATOM  40614  O   LEU C 563     -24.037 -24.470  41.519  1.00  0.220          O  
ATOM  40615  CB  LEU C 563     -21.289 -23.677  40.125  1.00  0.400          C  
ATOM  40616  CG  LEU C 563     -19.826 -23.889  39.559  1.00  0.400          C  
ATOM  40617  CD1 LEU C 563     -19.766 -23.357  38.132  1.00  0.400          C  
ATOM  40618  CD2 LEU C 563     -18.794 -23.152  40.433  1.00  0.400          C  
ATOM  40619  H   LEU C 563     -22.509 -26.258  40.740  1.00  0.320          H  
ATOM  40620  HA  LEU C 563     -20.872 -24.252  42.161  1.00  0.350          H  
ATOM  40621 1HB  LEU C 563     -21.983 -23.994  39.351  1.00  0.480          H  
ATOM  40622 2HB  LEU C 563     -21.431 -22.605  40.283  1.00  0.480          H  
ATOM  40623  HG  LEU C 563     -19.582 -24.933  39.554  1.00  0.480          H  
ATOM  40624 1HD1 LEU C 563     -18.765 -23.503  37.728  1.00  0.480          H  
ATOM  40625 2HD1 LEU C 563     -20.485 -23.894  37.520  1.00  0.480          H  
ATOM  40626 3HD1 LEU C 563     -20.010 -22.305  38.122  1.00  0.480          H  
ATOM  40627 1HD2 LEU C 563     -17.796 -23.309  40.022  1.00  0.480          H  
ATOM  40628 2HD2 LEU C 563     -19.018 -22.089  40.445  1.00  0.480          H  
ATOM  40629 3HD2 LEU C 563     -18.825 -23.536  41.448  1.00  0.480          H  
ATOM  40630  N   PRO C 564     -23.051 -23.072  42.987  1.00  0.300          N  
ATOM  40631  CA  PRO C 564     -24.248 -22.539  43.623  1.00  0.290          C  
ATOM  40632  C   PRO C 564     -25.004 -21.602  42.712  1.00  0.250          C  
ATOM  40633  O   PRO C 564     -24.413 -20.978  41.833  1.00  0.270          O  
ATOM  40634  CB  PRO C 564     -23.682 -21.765  44.820  1.00  0.430          C  
ATOM  40635  CG  PRO C 564     -22.300 -21.345  44.380  1.00  0.430          C  
ATOM  40636  CD  PRO C 564     -21.801 -22.494  43.507  1.00  0.430          C  
ATOM  40637  HA  PRO C 564     -24.890 -23.371  43.950  1.00  0.350          H  
ATOM  40638 1HB  PRO C 564     -24.332 -20.899  45.044  1.00  0.520          H  
ATOM  40639 2HB  PRO C 564     -23.674 -22.404  45.717  1.00  0.520          H  
ATOM  40640 1HG  PRO C 564     -22.353 -20.381  43.835  1.00  0.520          H  
ATOM  40641 2HG  PRO C 564     -21.664 -21.172  45.264  1.00  0.520          H  
ATOM  40642 1HD  PRO C 564     -21.197 -22.087  42.688  1.00  0.520          H  
ATOM  40643 2HD  PRO C 564     -21.248 -23.227  44.132  1.00  0.520          H  
ATOM  40644  N   LEU C 565     -26.294 -21.438  42.958  1.00  0.240          N  
ATOM  40645  CA  LEU C 565     -27.031 -20.468  42.175  1.00  0.240          C  
ATOM  40646  C   LEU C 565     -27.044 -19.146  42.886  1.00  0.320          C  
ATOM  40647  O   LEU C 565     -27.362 -19.062  44.072  1.00  0.610          O  
ATOM  40648  CB  LEU C 565     -28.471 -20.901  41.920  1.00  0.340          C  
ATOM  40649  CG  LEU C 565     -28.723 -21.790  40.722  1.00  0.340          C  
ATOM  40650  CD1 LEU C 565     -28.064 -23.171  40.893  1.00  0.340          C  
ATOM  40651  CD2 LEU C 565     -30.250 -21.902  40.522  1.00  0.340          C  
ATOM  40652  H   LEU C 565     -26.756 -21.972  43.681  1.00  0.290          H  
ATOM  40653  HA  LEU C 565     -26.533 -20.333  41.216  1.00  0.290          H  
ATOM  40654 1HB  LEU C 565     -28.861 -21.391  42.811  1.00  0.400          H  
ATOM  40655 2HB  LEU C 565     -29.043 -20.003  41.746  1.00  0.400          H  
ATOM  40656  HG  LEU C 565     -28.286 -21.321  39.854  1.00  0.400          H  
ATOM  40657 1HD1 LEU C 565     -28.264 -23.773  40.009  1.00  0.400          H  
ATOM  40658 2HD1 LEU C 565     -26.987 -23.074  41.010  1.00  0.400          H  
ATOM  40659 3HD1 LEU C 565     -28.477 -23.668  41.767  1.00  0.400          H  
ATOM  40660 1HD2 LEU C 565     -30.477 -22.511  39.652  1.00  0.400          H  
ATOM  40661 2HD2 LEU C 565     -30.703 -22.358  41.402  1.00  0.400          H  
ATOM  40662 3HD2 LEU C 565     -30.669 -20.903  40.371  1.00  0.400          H  
ATOM  40663  N   GLU C 566     -26.709 -18.113  42.138  1.00  0.260          N  
ATOM  40664  CA  GLU C 566     -26.655 -16.759  42.650  1.00  0.270          C  
ATOM  40665  C   GLU C 566     -27.923 -16.020  42.318  1.00  0.260          C  
ATOM  40666  O   GLU C 566     -28.593 -16.326  41.330  1.00  0.290          O  
ATOM  40667  CB  GLU C 566     -25.489 -15.980  42.027  1.00  0.370          C  
ATOM  40668  CG  GLU C 566     -24.091 -16.533  42.278  1.00  0.370          C  
ATOM  40669  CD  GLU C 566     -23.603 -16.409  43.704  1.00  0.370          C  
ATOM  40670  OE1 GLU C 566     -24.259 -15.790  44.536  1.00  0.370          O  
ATOM  40671  OE2 GLU C 566     -22.524 -16.905  43.941  1.00  0.370          O  
ATOM  40672  H   GLU C 566     -26.466 -18.282  41.172  1.00  0.310          H  
ATOM  40673  HA  GLU C 566     -26.540 -16.791  43.735  1.00  0.320          H  
ATOM  40674 1HB  GLU C 566     -25.631 -15.927  40.945  1.00  0.450          H  
ATOM  40675 2HB  GLU C 566     -25.509 -14.954  42.396  1.00  0.450          H  
ATOM  40676 1HG  GLU C 566     -24.102 -17.596  42.023  1.00  0.450          H  
ATOM  40677 2HG  GLU C 566     -23.386 -16.053  41.613  1.00  0.450          H  
ATOM  40678  N   ASP C 567     -28.223 -15.015  43.113  1.00  0.260          N  
ATOM  40679  CA  ASP C 567     -29.316 -14.126  42.807  1.00  0.270          C  
ATOM  40680  C   ASP C 567     -28.781 -13.050  41.884  1.00  0.280          C  
ATOM  40681  O   ASP C 567     -28.038 -12.163  42.306  1.00  0.370          O  
ATOM  40682  CB  ASP C 567     -29.906 -13.521  44.067  1.00  0.370          C  
ATOM  40683  CG  ASP C 567     -31.092 -12.609  43.803  1.00  0.370          C  
ATOM  40684  OD1 ASP C 567     -31.319 -12.164  42.667  1.00  0.370          O  
ATOM  40685  OD2 ASP C 567     -31.825 -12.393  44.761  1.00  0.370          O  
ATOM  40686  H   ASP C 567     -27.654 -14.843  43.929  1.00  0.310          H  
ATOM  40687  HA  ASP C 567     -30.097 -14.682  42.288  1.00  0.320          H  
ATOM  40688 1HB  ASP C 567     -30.228 -14.323  44.734  1.00  0.450          H  
ATOM  40689 2HB  ASP C 567     -29.139 -12.948  44.588  1.00  0.450          H  
ATOM  40690  N   ARG C 568     -29.110 -13.163  40.610  1.00  0.250          N  
ATOM  40691  CA  ARG C 568     -28.560 -12.281  39.604  1.00  0.250          C  
ATOM  40692  C   ARG C 568     -29.380 -11.023  39.375  1.00  0.260          C  
ATOM  40693  O   ARG C 568     -29.102 -10.263  38.454  1.00  0.280          O  
ATOM  40694  CB  ARG C 568     -28.352 -13.037  38.313  1.00  0.350          C  
ATOM  40695  CG  ARG C 568     -27.308 -14.115  38.449  1.00  0.350          C  
ATOM  40696  CD  ARG C 568     -27.038 -14.812  37.204  1.00  0.350          C  
ATOM  40697  NE  ARG C 568     -25.943 -15.749  37.376  1.00  0.350          N  
ATOM  40698  CZ  ARG C 568     -25.575 -16.696  36.490  1.00  0.350          C  
ATOM  40699  NH1 ARG C 568     -26.236 -16.853  35.361  1.00  0.350          N  
ATOM  40700  NH2 ARG C 568     -24.550 -17.479  36.763  1.00  0.350          N  
ATOM  40701  H   ARG C 568     -29.740 -13.909  40.343  1.00  0.300          H  
ATOM  40702  HA  ARG C 568     -27.587 -11.973  39.952  1.00  0.300          H  
ATOM  40703 1HB  ARG C 568     -29.287 -13.498  37.998  1.00  0.420          H  
ATOM  40704 2HB  ARG C 568     -28.033 -12.352  37.528  1.00  0.420          H  
ATOM  40705 1HG  ARG C 568     -26.398 -13.698  38.817  1.00  0.420          H  
ATOM  40706 2HG  ARG C 568     -27.660 -14.858  39.166  1.00  0.420          H  
ATOM  40707 1HD  ARG C 568     -27.928 -15.364  36.900  1.00  0.420          H  
ATOM  40708 2HD  ARG C 568     -26.759 -14.088  36.435  1.00  0.420          H  
ATOM  40709  HE  ARG C 568     -25.404 -15.672  38.230  1.00  0.420          H  
ATOM  40710 1HH1 ARG C 568     -27.023 -16.266  35.146  1.00  0.420          H  
ATOM  40711 2HH1 ARG C 568     -25.957 -17.579  34.708  1.00  0.420          H  
ATOM  40712 1HH2 ARG C 568     -24.042 -17.375  37.625  1.00  0.420          H  
ATOM  40713 2HH2 ARG C 568     -24.290 -18.226  36.096  1.00  0.420          H  
ATOM  40714  N   GLY C 569     -30.425 -10.823  40.180  1.00  0.260          N  
ATOM  40715  CA  GLY C 569     -31.285  -9.647  40.047  1.00  0.270          C  
ATOM  40716  C   GLY C 569     -32.392  -9.808  39.009  1.00  0.230          C  
ATOM  40717  O   GLY C 569     -33.152  -8.868  38.758  1.00  0.280          O  
ATOM  40718  H   GLY C 569     -30.611 -11.480  40.958  1.00  0.310          H  
ATOM  40719 1HA  GLY C 569     -31.733  -9.436  41.018  1.00  0.320          H  
ATOM  40720 2HA  GLY C 569     -30.675  -8.783  39.790  1.00  0.320          H  
ATOM  40721  N   MET C 570     -32.445 -10.968  38.368  1.00  0.170          N  
ATOM  40722  CA  MET C 570     -33.441 -11.238  37.341  1.00  0.180          C  
ATOM  40723  C   MET C 570     -33.852 -12.698  37.318  1.00  0.190          C  
ATOM  40724  O   MET C 570     -33.075 -13.591  37.670  1.00  0.200          O  
ATOM  40725  CB  MET C 570     -32.952 -10.909  35.925  1.00  0.250          C  
ATOM  40726  CG  MET C 570     -32.617  -9.466  35.605  1.00  0.250          C  
ATOM  40727  SD  MET C 570     -30.938  -9.035  35.978  1.00  0.250          S  
ATOM  40728  CE  MET C 570     -30.933  -7.263  35.717  1.00  0.250          C  
ATOM  40729  H   MET C 570     -31.766 -11.666  38.630  1.00  0.200          H  
ATOM  40730  HA  MET C 570     -34.332 -10.654  37.562  1.00  0.220          H  
ATOM  40731 1HB  MET C 570     -32.084 -11.520  35.688  1.00  0.300          H  
ATOM  40732 2HB  MET C 570     -33.744 -11.191  35.251  1.00  0.300          H  
ATOM  40733 1HG  MET C 570     -32.796  -9.284  34.554  1.00  0.300          H  
ATOM  40734 2HG  MET C 570     -33.266  -8.821  36.174  1.00  0.300          H  
ATOM  40735 1HE  MET C 570     -29.924  -6.885  35.894  1.00  0.300          H  
ATOM  40736 2HE  MET C 570     -31.227  -7.030  34.698  1.00  0.300          H  
ATOM  40737 3HE  MET C 570     -31.613  -6.801  36.413  1.00  0.300          H  
ATOM  40738  N   PHE C 571     -35.066 -12.939  36.857  1.00  0.220          N  
ATOM  40739  CA  PHE C 571     -35.550 -14.297  36.640  1.00  0.240          C  
ATOM  40740  C   PHE C 571     -36.659 -14.288  35.606  1.00  0.240          C  
ATOM  40741  O   PHE C 571     -37.054 -13.217  35.135  1.00  0.240          O  
ATOM  40742  CB  PHE C 571     -36.011 -14.959  37.927  1.00  0.330          C  
ATOM  40743  CG  PHE C 571     -37.183 -14.379  38.586  1.00  0.330          C  
ATOM  40744  CD1 PHE C 571     -38.451 -14.850  38.274  1.00  0.330          C  
ATOM  40745  CD2 PHE C 571     -37.052 -13.425  39.553  1.00  0.330          C  
ATOM  40746  CE1 PHE C 571     -39.542 -14.376  38.910  1.00  0.330          C  
ATOM  40747  CE2 PHE C 571     -38.154 -12.954  40.190  1.00  0.330          C  
ATOM  40748  CZ  PHE C 571     -39.403 -13.430  39.870  1.00  0.330          C  
ATOM  40749  H   PHE C 571     -35.666 -12.136  36.635  1.00  0.260          H  
ATOM  40750  HA  PHE C 571     -34.732 -14.896  36.240  1.00  0.290          H  
ATOM  40751 1HB  PHE C 571     -36.236 -15.979  37.723  1.00  0.390          H  
ATOM  40752 2HB  PHE C 571     -35.189 -14.959  38.641  1.00  0.390          H  
ATOM  40753  HD1 PHE C 571     -38.566 -15.627  37.517  1.00  0.390          H  
ATOM  40754  HD2 PHE C 571     -36.058 -13.058  39.812  1.00  0.390          H  
ATOM  40755  HE1 PHE C 571     -40.512 -14.758  38.655  1.00  0.390          H  
ATOM  40756  HE2 PHE C 571     -38.049 -12.217  40.948  1.00  0.390          H  
ATOM  40757  HZ  PHE C 571     -40.278 -13.048  40.384  1.00  0.390          H  
ATOM  40758  N   THR C 572     -37.117 -15.467  35.184  1.00  0.240          N  
ATOM  40759  CA  THR C 572     -38.209 -15.494  34.219  1.00  0.220          C  
ATOM  40760  C   THR C 572     -39.361 -16.387  34.672  1.00  0.230          C  
ATOM  40761  O   THR C 572     -39.202 -17.235  35.554  1.00  0.270          O  
ATOM  40762  CB  THR C 572     -37.718 -15.953  32.823  1.00  0.320          C  
ATOM  40763  OG1 THR C 572     -37.205 -17.295  32.907  1.00  0.320          O  
ATOM  40764  CG2 THR C 572     -36.617 -15.011  32.296  1.00  0.320          C  
ATOM  40765  H   THR C 572     -36.759 -16.351  35.569  1.00  0.290          H  
ATOM  40766  HA  THR C 572     -38.604 -14.485  34.119  1.00  0.260          H  
ATOM  40767  HB  THR C 572     -38.560 -15.936  32.126  1.00  0.380          H  
ATOM  40768  HG1 THR C 572     -37.914 -17.903  33.152  1.00  0.380          H  
ATOM  40769 1HG2 THR C 572     -36.294 -15.333  31.316  1.00  0.380          H  
ATOM  40770 2HG2 THR C 572     -37.011 -14.007  32.230  1.00  0.380          H  
ATOM  40771 3HG2 THR C 572     -35.766 -15.020  32.972  1.00  0.380          H  
ATOM  40772  N   THR C 573     -40.523 -16.190  34.045  1.00  0.220          N  
ATOM  40773  CA  THR C 573     -41.706 -17.024  34.278  1.00  0.230          C  
ATOM  40774  C   THR C 573     -42.193 -17.619  32.958  1.00  0.220          C  
ATOM  40775  O   THR C 573     -42.326 -16.941  31.930  1.00  0.230          O  
ATOM  40776  CB  THR C 573     -42.847 -16.252  35.010  1.00  0.320          C  
ATOM  40777  OG1 THR C 573     -42.357 -15.793  36.280  1.00  0.320          O  
ATOM  40778  CG2 THR C 573     -44.085 -17.159  35.251  1.00  0.320          C  
ATOM  40779  H   THR C 573     -40.558 -15.431  33.361  1.00  0.260          H  
ATOM  40780  HA  THR C 573     -41.421 -17.860  34.905  1.00  0.280          H  
ATOM  40781  HB  THR C 573     -43.144 -15.405  34.423  1.00  0.380          H  
ATOM  40782  HG1 THR C 573     -41.663 -15.149  36.103  1.00  0.380          H  
ATOM  40783 1HG2 THR C 573     -44.853 -16.590  35.771  1.00  0.380          H  
ATOM  40784 2HG2 THR C 573     -44.488 -17.511  34.301  1.00  0.380          H  
ATOM  40785 3HG2 THR C 573     -43.802 -18.011  35.859  1.00  0.380          H  
ATOM  40786  N   SER C 574     -42.421 -18.922  32.984  1.00  0.230          N  
ATOM  40787  CA  SER C 574     -42.876 -19.686  31.827  1.00  0.220          C  
ATOM  40788  C   SER C 574     -44.372 -19.972  31.864  1.00  0.220          C  
ATOM  40789  O   SER C 574     -44.892 -20.511  32.849  1.00  0.230          O  
ATOM  40790  CB  SER C 574     -42.095 -20.986  31.754  1.00  0.310          C  
ATOM  40791  OG  SER C 574     -42.581 -21.825  30.743  1.00  0.310          O  
ATOM  40792  H   SER C 574     -42.284 -19.414  33.872  1.00  0.280          H  
ATOM  40793  HA  SER C 574     -42.669 -19.104  30.927  1.00  0.260          H  
ATOM  40794 1HB  SER C 574     -41.045 -20.761  31.568  1.00  0.370          H  
ATOM  40795 2HB  SER C 574     -42.153 -21.497  32.718  1.00  0.370          H  
ATOM  40796  HG  SER C 574     -41.978 -22.573  30.709  1.00  0.370          H  
ATOM  40797  N   VAL C 575     -45.088 -19.575  30.805  1.00  0.220          N  
ATOM  40798  CA  VAL C 575     -46.531 -19.769  30.739  1.00  0.220          C  
ATOM  40799  C   VAL C 575     -46.942 -20.714  29.603  1.00  0.220          C  
ATOM  40800  O   VAL C 575     -46.769 -20.415  28.414  1.00  0.210          O  
ATOM  40801  CB  VAL C 575     -47.183 -18.393  30.535  1.00  0.310          C  
ATOM  40802  CG1 VAL C 575     -48.692 -18.501  30.424  1.00  0.310          C  
ATOM  40803  CG2 VAL C 575     -46.784 -17.491  31.672  1.00  0.310          C  
ATOM  40804  H   VAL C 575     -44.631 -19.121  30.007  1.00  0.260          H  
ATOM  40805  HA  VAL C 575     -46.869 -20.198  31.684  1.00  0.260          H  
ATOM  40806  HB  VAL C 575     -46.819 -17.986  29.631  1.00  0.370          H  
ATOM  40807 1HG1 VAL C 575     -49.121 -17.510  30.268  1.00  0.370          H  
ATOM  40808 2HG1 VAL C 575     -48.952 -19.135  29.583  1.00  0.370          H  
ATOM  40809 3HG1 VAL C 575     -49.083 -18.928  31.331  1.00  0.370          H  
ATOM  40810 1HG2 VAL C 575     -47.220 -16.507  31.527  1.00  0.370          H  
ATOM  40811 2HG2 VAL C 575     -47.144 -17.930  32.586  1.00  0.370          H  
ATOM  40812 3HG2 VAL C 575     -45.701 -17.394  31.719  1.00  0.370          H  
ATOM  40813  N   GLN C 576     -47.558 -21.837  29.974  1.00  0.220          N  
ATOM  40814  CA  GLN C 576     -48.002 -22.832  28.999  1.00  0.220          C  
ATOM  40815  C   GLN C 576     -49.486 -23.182  29.127  1.00  0.230          C  
ATOM  40816  O   GLN C 576     -49.925 -23.730  30.141  1.00  0.230          O  
ATOM  40817  CB  GLN C 576     -47.183 -24.124  29.166  1.00  0.310          C  
ATOM  40818  CG  GLN C 576     -47.599 -25.285  28.245  1.00  0.310          C  
ATOM  40819  CD  GLN C 576     -47.231 -25.026  26.808  1.00  0.310          C  
ATOM  40820  OE1 GLN C 576     -46.032 -25.004  26.493  1.00  0.310          O  
ATOM  40821  NE2 GLN C 576     -48.205 -24.802  25.939  1.00  0.310          N  
ATOM  40822  H   GLN C 576     -47.642 -22.030  30.977  1.00  0.260          H  
ATOM  40823  HA  GLN C 576     -47.844 -22.432  27.997  1.00  0.260          H  
ATOM  40824 1HB  GLN C 576     -46.135 -23.906  28.965  1.00  0.370          H  
ATOM  40825 2HB  GLN C 576     -47.246 -24.458  30.191  1.00  0.370          H  
ATOM  40826 1HG  GLN C 576     -47.081 -26.186  28.567  1.00  0.370          H  
ATOM  40827 2HG  GLN C 576     -48.678 -25.445  28.297  1.00  0.370          H  
ATOM  40828 1HE2 GLN C 576     -47.960 -24.595  24.987  1.00  0.370          H  
ATOM  40829 2HE2 GLN C 576     -49.194 -24.805  26.227  1.00  0.370          H  
ATOM  40830  N   LEU C 577     -50.270 -22.913  28.093  1.00  0.230          N  
ATOM  40831  CA  LEU C 577     -51.683 -23.230  28.138  1.00  0.240          C  
ATOM  40832  C   LEU C 577     -51.926 -24.494  27.308  1.00  0.250          C  
ATOM  40833  O   LEU C 577     -51.085 -24.858  26.473  1.00  0.240          O  
ATOM  40834  CB  LEU C 577     -52.531 -22.053  27.638  1.00  0.330          C  
ATOM  40835  CG  LEU C 577     -52.844 -20.940  28.665  1.00  0.330          C  
ATOM  40836  CD1 LEU C 577     -51.602 -20.093  28.931  1.00  0.330          C  
ATOM  40837  CD2 LEU C 577     -53.980 -20.096  28.131  1.00  0.330          C  
ATOM  40838  H   LEU C 577     -49.899 -22.440  27.263  1.00  0.280          H  
ATOM  40839  HA  LEU C 577     -51.944 -23.402  29.170  1.00  0.290          H  
ATOM  40840 1HB  LEU C 577     -52.004 -21.579  26.817  1.00  0.400          H  
ATOM  40841 2HB  LEU C 577     -53.463 -22.425  27.258  1.00  0.400          H  
ATOM  40842  HG  LEU C 577     -53.156 -21.389  29.603  1.00  0.400          H  
ATOM  40843 1HD1 LEU C 577     -51.842 -19.316  29.644  1.00  0.400          H  
ATOM  40844 2HD1 LEU C 577     -50.813 -20.696  29.337  1.00  0.400          H  
ATOM  40845 3HD1 LEU C 577     -51.273 -19.645  28.001  1.00  0.400          H  
ATOM  40846 1HD2 LEU C 577     -54.226 -19.313  28.850  1.00  0.400          H  
ATOM  40847 2HD2 LEU C 577     -53.687 -19.644  27.186  1.00  0.400          H  
ATOM  40848 3HD2 LEU C 577     -54.857 -20.724  27.970  1.00  0.400          H  
ATOM  40849  N   PRO C 578     -53.021 -25.235  27.539  1.00  0.260          N  
ATOM  40850  CA  PRO C 578     -53.389 -26.424  26.794  1.00  0.270          C  
ATOM  40851  C   PRO C 578     -53.477 -26.145  25.309  1.00  0.270          C  
ATOM  40852  O   PRO C 578     -53.887 -25.043  24.903  1.00  0.280          O  
ATOM  40853  CB  PRO C 578     -54.772 -26.764  27.365  1.00  0.410          C  
ATOM  40854  CG  PRO C 578     -54.763 -26.186  28.769  1.00  0.410          C  
ATOM  40855  CD  PRO C 578     -53.950 -24.919  28.664  1.00  0.410          C  
ATOM  40856  HA  PRO C 578     -52.661 -27.225  26.998  1.00  0.320          H  
ATOM  40857 1HB  PRO C 578     -55.558 -26.330  26.720  1.00  0.490          H  
ATOM  40858 2HB  PRO C 578     -54.922 -27.854  27.354  1.00  0.490          H  
ATOM  40859 1HG  PRO C 578     -55.794 -25.985  29.108  1.00  0.490          H  
ATOM  40860 2HG  PRO C 578     -54.332 -26.907  29.479  1.00  0.490          H  
ATOM  40861 1HD  PRO C 578     -54.596 -24.057  28.441  1.00  0.490          H  
ATOM  40862 2HD  PRO C 578     -53.429 -24.809  29.615  1.00  0.490          H  
ATOM  40863  N   SER C 579     -53.099 -27.144  24.511  1.00  0.280          N  
ATOM  40864  CA  SER C 579     -53.127 -27.028  23.069  1.00  0.280          C  
ATOM  40865  C   SER C 579     -54.538 -26.628  22.672  1.00  0.270          C  
ATOM  40866  O   SER C 579     -55.512 -27.161  23.205  1.00  0.280          O  
ATOM  40867  CB  SER C 579     -52.777 -28.379  22.446  1.00  0.390          C  
ATOM  40868  OG  SER C 579     -51.475 -28.811  22.795  1.00  0.390          O  
ATOM  40869  H   SER C 579     -52.769 -28.015  24.908  1.00  0.340          H  
ATOM  40870  HA  SER C 579     -52.422 -26.263  22.746  1.00  0.340          H  
ATOM  40871 1HB  SER C 579     -53.498 -29.124  22.779  1.00  0.470          H  
ATOM  40872 2HB  SER C 579     -52.857 -28.310  21.364  1.00  0.470          H  
ATOM  40873  HG  SER C 579     -51.361 -29.704  22.346  1.00  0.470          H  
ATOM  40874  N   GLY C 580     -54.657 -25.704  21.721  1.00  0.270          N  
ATOM  40875  CA  GLY C 580     -55.958 -25.225  21.260  1.00  0.280          C  
ATOM  40876  C   GLY C 580     -56.372 -23.914  21.945  1.00  0.280          C  
ATOM  40877  O   GLY C 580     -57.333 -23.271  21.523  1.00  0.300          O  
ATOM  40878  H   GLY C 580     -53.832 -25.291  21.312  1.00  0.320          H  
ATOM  40879 1HA  GLY C 580     -55.927 -25.076  20.179  1.00  0.340          H  
ATOM  40880 2HA  GLY C 580     -56.712 -25.987  21.450  1.00  0.340          H  
ATOM  40881  N   SER C 581     -55.663 -23.510  23.001  1.00  0.280          N  
ATOM  40882  CA  SER C 581     -55.992 -22.248  23.662  1.00  0.280          C  
ATOM  40883  C   SER C 581     -55.733 -21.096  22.697  1.00  0.300          C  
ATOM  40884  O   SER C 581     -54.902 -21.212  21.782  1.00  0.320          O  
ATOM  40885  CB  SER C 581     -55.211 -22.063  24.948  1.00  0.390          C  
ATOM  40886  OG  SER C 581     -55.537 -23.053  25.880  1.00  0.390          O  
ATOM  40887  H   SER C 581     -54.912 -24.092  23.377  1.00  0.340          H  
ATOM  40888  HA  SER C 581     -57.053 -22.251  23.912  1.00  0.340          H  
ATOM  40889 1HB  SER C 581     -54.161 -22.087  24.754  1.00  0.470          H  
ATOM  40890 2HB  SER C 581     -55.442 -21.082  25.361  1.00  0.470          H  
ATOM  40891  HG  SER C 581     -55.051 -23.856  25.587  1.00  0.470          H  
ATOM  40892  N   THR C 582     -56.461 -19.999  22.874  1.00  0.300          N  
ATOM  40893  CA  THR C 582     -56.303 -18.833  22.010  1.00  0.310          C  
ATOM  40894  C   THR C 582     -55.423 -17.754  22.636  1.00  0.290          C  
ATOM  40895  O   THR C 582     -55.139 -17.786  23.843  1.00  0.280          O  
ATOM  40896  CB  THR C 582     -57.692 -18.263  21.647  1.00  0.430          C  
ATOM  40897  OG1 THR C 582     -58.350 -17.794  22.839  1.00  0.430          O  
ATOM  40898  CG2 THR C 582     -58.535 -19.375  21.006  1.00  0.430          C  
ATOM  40899  H   THR C 582     -57.145 -19.973  23.638  1.00  0.360          H  
ATOM  40900  HA  THR C 582     -55.825 -19.155  21.084  1.00  0.370          H  
ATOM  40901  HB  THR C 582     -57.586 -17.436  20.945  1.00  0.520          H  
ATOM  40902  HG1 THR C 582     -59.187 -17.362  22.596  1.00  0.520          H  
ATOM  40903 1HG2 THR C 582     -59.517 -18.997  20.751  1.00  0.520          H  
ATOM  40904 2HG2 THR C 582     -58.036 -19.717  20.110  1.00  0.520          H  
ATOM  40905 3HG2 THR C 582     -58.647 -20.209  21.698  1.00  0.520          H  
ATOM  40906  N   GLN C 583     -55.020 -16.764  21.823  1.00  0.320          N  
ATOM  40907  CA  GLN C 583     -54.161 -15.685  22.335  1.00  0.330          C  
ATOM  40908  C   GLN C 583     -54.775 -14.907  23.476  1.00  0.330          C  
ATOM  40909  O   GLN C 583     -54.067 -14.494  24.396  1.00  0.330          O  
ATOM  40910  CB  GLN C 583     -53.819 -14.660  21.254  1.00  0.460          C  
ATOM  40911  CG  GLN C 583     -52.899 -15.141  20.227  1.00  0.460          C  
ATOM  40912  CD  GLN C 583     -52.662 -14.139  19.136  1.00  0.460          C  
ATOM  40913  OE1 GLN C 583     -53.624 -13.586  18.588  1.00  0.460          O  
ATOM  40914  NE2 GLN C 583     -51.399 -13.893  18.823  1.00  0.460          N  
ATOM  40915  H   GLN C 583     -55.266 -16.827  20.827  1.00  0.380          H  
ATOM  40916  HA  GLN C 583     -53.235 -16.140  22.696  1.00  0.400          H  
ATOM  40917 1HB  GLN C 583     -54.734 -14.338  20.761  1.00  0.550          H  
ATOM  40918 2HB  GLN C 583     -53.371 -13.782  21.717  1.00  0.550          H  
ATOM  40919 1HG  GLN C 583     -51.946 -15.424  20.677  1.00  0.550          H  
ATOM  40920 2HG  GLN C 583     -53.377 -15.973  19.801  1.00  0.550          H  
ATOM  40921 1HE2 GLN C 583     -51.164 -13.210  18.084  1.00  0.550          H  
ATOM  40922 2HE2 GLN C 583     -50.653 -14.367  19.309  1.00  0.550          H  
ATOM  40923  N   GLN C 584     -56.083 -14.672  23.423  1.00  0.330          N  
ATOM  40924  CA  GLN C 584     -56.706 -13.911  24.494  1.00  0.340          C  
ATOM  40925  C   GLN C 584     -56.631 -14.661  25.818  1.00  0.320          C  
ATOM  40926  O   GLN C 584     -56.477 -14.042  26.871  1.00  0.350          O  
ATOM  40927  CB  GLN C 584     -58.144 -13.515  24.151  1.00  0.470          C  
ATOM  40928  CG  GLN C 584     -58.217 -12.449  23.054  1.00  0.470          C  
ATOM  40929  CD  GLN C 584     -59.640 -12.006  22.704  1.00  0.470          C  
ATOM  40930  OE1 GLN C 584     -60.555 -12.831  22.500  1.00  0.470          O  
ATOM  40931  NE2 GLN C 584     -59.817 -10.687  22.663  1.00  0.470          N  
ATOM  40932  H   GLN C 584     -56.619 -15.026  22.643  1.00  0.400          H  
ATOM  40933  HA  GLN C 584     -56.145 -12.985  24.616  1.00  0.410          H  
ATOM  40934 1HB  GLN C 584     -58.697 -14.395  23.822  1.00  0.570          H  
ATOM  40935 2HB  GLN C 584     -58.638 -13.127  25.041  1.00  0.570          H  
ATOM  40936 1HG  GLN C 584     -57.667 -11.572  23.395  1.00  0.570          H  
ATOM  40937 2HG  GLN C 584     -57.753 -12.846  22.152  1.00  0.570          H  
ATOM  40938 1HE2 GLN C 584     -60.738 -10.269  22.468  1.00  0.570          H  
ATOM  40939 2HE2 GLN C 584     -59.052 -10.072  22.845  1.00  0.570          H  
ATOM  40940  N   GLN C 585     -56.757 -15.986  25.779  1.00  0.310          N  
ATOM  40941  CA  GLN C 585     -56.704 -16.771  27.002  1.00  0.300          C  
ATOM  40942  C   GLN C 585     -55.301 -16.709  27.599  1.00  0.280          C  
ATOM  40943  O   GLN C 585     -55.136 -16.539  28.816  1.00  0.280          O  
ATOM  40944  CB  GLN C 585     -57.116 -18.211  26.701  1.00  0.420          C  
ATOM  40945  CG  GLN C 585     -58.590 -18.352  26.354  1.00  0.420          C  
ATOM  40946  CD  GLN C 585     -58.961 -19.742  25.903  1.00  0.420          C  
ATOM  40947  OE1 GLN C 585     -58.349 -20.323  24.991  1.00  0.420          O  
ATOM  40948  NE2 GLN C 585     -59.975 -20.307  26.547  1.00  0.420          N  
ATOM  40949  H   GLN C 585     -56.864 -16.448  24.882  1.00  0.370          H  
ATOM  40950  HA  GLN C 585     -57.401 -16.345  27.721  1.00  0.360          H  
ATOM  40951 1HB  GLN C 585     -56.532 -18.587  25.860  1.00  0.510          H  
ATOM  40952 2HB  GLN C 585     -56.899 -18.844  27.558  1.00  0.510          H  
ATOM  40953 1HG  GLN C 585     -59.180 -18.107  27.236  1.00  0.510          H  
ATOM  40954 2HG  GLN C 585     -58.826 -17.660  25.546  1.00  0.510          H  
ATOM  40955 1HE2 GLN C 585     -60.270 -21.234  26.306  1.00  0.510          H  
ATOM  40956 2HE2 GLN C 585     -60.445 -19.816  27.283  1.00  0.510          H  
ATOM  40957  N   THR C 586     -54.292 -16.789  26.726  1.00  0.270          N  
ATOM  40958  CA  THR C 586     -52.901 -16.724  27.150  1.00  0.250          C  
ATOM  40959  C   THR C 586     -52.614 -15.365  27.756  1.00  0.260          C  
ATOM  40960  O   THR C 586     -51.951 -15.281  28.795  1.00  0.250          O  
ATOM  40961  CB  THR C 586     -51.945 -17.019  25.990  1.00  0.360          C  
ATOM  40962  OG1 THR C 586     -52.193 -18.332  25.503  1.00  0.360          O  
ATOM  40963  CG2 THR C 586     -50.510 -16.952  26.470  1.00  0.360          C  
ATOM  40964  H   THR C 586     -54.500 -16.964  25.735  1.00  0.320          H  
ATOM  40965  HA  THR C 586     -52.736 -17.469  27.922  1.00  0.300          H  
ATOM  40966  HB  THR C 586     -52.112 -16.302  25.186  1.00  0.430          H  
ATOM  40967  HG1 THR C 586     -51.843 -18.402  24.594  1.00  0.430          H  
ATOM  40968 1HG2 THR C 586     -49.857 -17.179  25.631  1.00  0.430          H  
ATOM  40969 2HG2 THR C 586     -50.289 -15.956  26.844  1.00  0.430          H  
ATOM  40970 3HG2 THR C 586     -50.343 -17.672  27.260  1.00  0.430          H  
ATOM  40971  N   LEU C 587     -53.089 -14.296  27.107  1.00  0.270          N  
ATOM  40972  CA  LEU C 587     -52.875 -12.965  27.632  1.00  0.270          C  
ATOM  40973  C   LEU C 587     -53.520 -12.810  28.997  1.00  0.270          C  
ATOM  40974  O   LEU C 587     -52.890 -12.253  29.892  1.00  0.260          O  
ATOM  40975  CB  LEU C 587     -53.355 -11.889  26.656  1.00  0.380          C  
ATOM  40976  CG  LEU C 587     -53.237 -10.391  27.137  1.00  0.380          C  
ATOM  40977  CD1 LEU C 587     -51.786 -10.016  27.499  1.00  0.380          C  
ATOM  40978  CD2 LEU C 587     -53.723  -9.502  26.005  1.00  0.380          C  
ATOM  40979  H   LEU C 587     -53.588 -14.415  26.221  1.00  0.320          H  
ATOM  40980  HA  LEU C 587     -51.807 -12.840  27.754  1.00  0.320          H  
ATOM  40981 1HB  LEU C 587     -52.800 -11.995  25.726  1.00  0.450          H  
ATOM  40982 2HB  LEU C 587     -54.408 -12.086  26.439  1.00  0.450          H  
ATOM  40983  HG  LEU C 587     -53.862 -10.239  28.025  1.00  0.450          H  
ATOM  40984 1HD1 LEU C 587     -51.754  -8.981  27.815  1.00  0.450          H  
ATOM  40985 2HD1 LEU C 587     -51.425 -10.637  28.314  1.00  0.450          H  
ATOM  40986 3HD1 LEU C 587     -51.156 -10.140  26.648  1.00  0.450          H  
ATOM  40987 1HD2 LEU C 587     -53.670  -8.470  26.313  1.00  0.450          H  
ATOM  40988 2HD2 LEU C 587     -53.096  -9.652  25.124  1.00  0.450          H  
ATOM  40989 3HD2 LEU C 587     -54.755  -9.756  25.763  1.00  0.450          H  
ATOM  40990  N   LYS C 588     -54.748 -13.317  29.201  1.00  0.280          N  
ATOM  40991  CA  LYS C 588     -55.349 -13.198  30.531  1.00  0.280          C  
ATOM  40992  C   LYS C 588     -54.445 -13.833  31.595  1.00  0.270          C  
ATOM  40993  O   LYS C 588     -54.263 -13.253  32.670  1.00  0.260          O  
ATOM  40994  CB  LYS C 588     -56.736 -13.842  30.577  1.00  0.390          C  
ATOM  40995  CG  LYS C 588     -57.825 -13.072  29.835  1.00  0.390          C  
ATOM  40996  CD  LYS C 588     -59.165 -13.805  29.897  1.00  0.390          C  
ATOM  40997  CE  LYS C 588     -60.249 -13.058  29.137  1.00  0.390          C  
ATOM  40998  NZ  LYS C 588     -61.550 -13.788  29.168  1.00  0.390          N  
ATOM  40999  H   LYS C 588     -55.273 -13.739  28.427  1.00  0.340          H  
ATOM  41000  HA  LYS C 588     -55.451 -12.136  30.767  1.00  0.340          H  
ATOM  41001 1HB  LYS C 588     -56.679 -14.838  30.134  1.00  0.470          H  
ATOM  41002 2HB  LYS C 588     -57.046 -13.961  31.613  1.00  0.470          H  
ATOM  41003 1HG  LYS C 588     -57.935 -12.086  30.291  1.00  0.470          H  
ATOM  41004 2HG  LYS C 588     -57.535 -12.934  28.801  1.00  0.470          H  
ATOM  41005 1HD  LYS C 588     -59.048 -14.799  29.459  1.00  0.470          H  
ATOM  41006 2HD  LYS C 588     -59.472 -13.918  30.936  1.00  0.470          H  
ATOM  41007 1HE  LYS C 588     -60.385 -12.074  29.583  1.00  0.470          H  
ATOM  41008 2HE  LYS C 588     -59.936 -12.937  28.098  1.00  0.470          H  
ATOM  41009 1HZ  LYS C 588     -62.243 -13.264  28.655  1.00  0.470          H  
ATOM  41010 2HZ  LYS C 588     -61.437 -14.699  28.746  1.00  0.470          H  
ATOM  41011 3HZ  LYS C 588     -61.854 -13.897  30.125  1.00  0.470          H  
ATOM  41012  N   VAL C 589     -53.848 -14.996  31.286  1.00  0.260          N  
ATOM  41013  CA  VAL C 589     -52.932 -15.636  32.232  1.00  0.250          C  
ATOM  41014  C   VAL C 589     -51.725 -14.725  32.475  1.00  0.250          C  
ATOM  41015  O   VAL C 589     -51.287 -14.550  33.615  1.00  0.250          O  
ATOM  41016  CB  VAL C 589     -52.509 -17.034  31.739  1.00  0.350          C  
ATOM  41017  CG1 VAL C 589     -51.406 -17.601  32.614  1.00  0.350          C  
ATOM  41018  CG2 VAL C 589     -53.723 -17.946  31.783  1.00  0.350          C  
ATOM  41019  H   VAL C 589     -54.096 -15.450  30.398  1.00  0.310          H  
ATOM  41020  HA  VAL C 589     -53.456 -15.767  33.179  1.00  0.300          H  
ATOM  41021  HB  VAL C 589     -52.136 -16.968  30.717  1.00  0.420          H  
ATOM  41022 1HG1 VAL C 589     -51.145 -18.588  32.260  1.00  0.420          H  
ATOM  41023 2HG1 VAL C 589     -50.535 -16.962  32.573  1.00  0.420          H  
ATOM  41024 3HG1 VAL C 589     -51.753 -17.663  33.632  1.00  0.420          H  
ATOM  41025 1HG2 VAL C 589     -53.456 -18.936  31.435  1.00  0.420          H  
ATOM  41026 2HG2 VAL C 589     -54.092 -18.009  32.809  1.00  0.420          H  
ATOM  41027 3HG2 VAL C 589     -54.506 -17.542  31.145  1.00  0.420          H  
ATOM  41028  N   VAL C 590     -51.172 -14.155  31.411  1.00  0.250          N  
ATOM  41029  CA  VAL C 590     -50.035 -13.259  31.553  1.00  0.240          C  
ATOM  41030  C   VAL C 590     -50.387 -12.056  32.425  1.00  0.240          C  
ATOM  41031  O   VAL C 590     -49.569 -11.655  33.257  1.00  0.240          O  
ATOM  41032  CB  VAL C 590     -49.498 -12.849  30.171  1.00  0.340          C  
ATOM  41033  CG1 VAL C 590     -48.477 -11.729  30.260  1.00  0.340          C  
ATOM  41034  CG2 VAL C 590     -48.831 -14.072  29.563  1.00  0.340          C  
ATOM  41035  H   VAL C 590     -51.545 -14.384  30.482  1.00  0.300          H  
ATOM  41036  HA  VAL C 590     -49.239 -13.805  32.049  1.00  0.290          H  
ATOM  41037  HB  VAL C 590     -50.318 -12.510  29.552  1.00  0.410          H  
ATOM  41038 1HG1 VAL C 590     -48.121 -11.491  29.257  1.00  0.410          H  
ATOM  41039 2HG1 VAL C 590     -48.925 -10.837  30.701  1.00  0.410          H  
ATOM  41040 3HG1 VAL C 590     -47.656 -12.053  30.864  1.00  0.410          H  
ATOM  41041 1HG2 VAL C 590     -48.448 -13.818  28.599  1.00  0.410          H  
ATOM  41042 2HG2 VAL C 590     -48.009 -14.392  30.202  1.00  0.410          H  
ATOM  41043 3HG2 VAL C 590     -49.550 -14.882  29.472  1.00  0.410          H  
ATOM  41044  N   GLU C 591     -51.568 -11.462  32.236  1.00  0.250          N  
ATOM  41045  CA  GLU C 591     -51.983 -10.337  33.065  1.00  0.260          C  
ATOM  41046  C   GLU C 591     -52.080 -10.737  34.542  1.00  0.270          C  
ATOM  41047  O   GLU C 591     -51.662  -9.970  35.410  1.00  0.270          O  
ATOM  41048  CB  GLU C 591     -53.333  -9.779  32.602  1.00  0.360          C  
ATOM  41049  CG  GLU C 591     -53.314  -9.033  31.264  1.00  0.360          C  
ATOM  41050  CD  GLU C 591     -54.707  -8.592  30.829  1.00  0.360          C  
ATOM  41051  OE1 GLU C 591     -55.653  -9.024  31.445  1.00  0.360          O  
ATOM  41052  OE2 GLU C 591     -54.817  -7.805  29.903  1.00  0.360          O  
ATOM  41053  H   GLU C 591     -52.173 -11.801  31.487  1.00  0.300          H  
ATOM  41054  HA  GLU C 591     -51.235  -9.551  32.972  1.00  0.310          H  
ATOM  41055 1HB  GLU C 591     -54.042 -10.601  32.507  1.00  0.430          H  
ATOM  41056 2HB  GLU C 591     -53.722  -9.101  33.359  1.00  0.430          H  
ATOM  41057 1HG  GLU C 591     -52.673  -8.158  31.356  1.00  0.430          H  
ATOM  41058 2HG  GLU C 591     -52.886  -9.685  30.504  1.00  0.430          H  
ATOM  41059  N   GLN C 592     -52.582 -11.946  34.841  1.00  0.270          N  
ATOM  41060  CA  GLN C 592     -52.684 -12.397  36.235  1.00  0.270          C  
ATOM  41061  C   GLN C 592     -51.297 -12.463  36.882  1.00  0.270          C  
ATOM  41062  O   GLN C 592     -51.113 -12.077  38.046  1.00  0.270          O  
ATOM  41063  CB  GLN C 592     -53.324 -13.797  36.287  1.00  0.380          C  
ATOM  41064  CG  GLN C 592     -54.808 -13.856  35.924  1.00  0.380          C  
ATOM  41065  CD  GLN C 592     -55.299 -15.300  35.746  1.00  0.380          C  
ATOM  41066  OE1 GLN C 592     -54.491 -16.209  35.558  1.00  0.380          O  
ATOM  41067  NE2 GLN C 592     -56.606 -15.505  35.801  1.00  0.380          N  
ATOM  41068  H   GLN C 592     -52.973 -12.516  34.079  1.00  0.320          H  
ATOM  41069  HA  GLN C 592     -53.296 -11.688  36.790  1.00  0.320          H  
ATOM  41070 1HB  GLN C 592     -52.794 -14.457  35.606  1.00  0.450          H  
ATOM  41071 2HB  GLN C 592     -53.208 -14.209  37.288  1.00  0.450          H  
ATOM  41072 1HG  GLN C 592     -55.379 -13.400  36.730  1.00  0.450          H  
ATOM  41073 2HG  GLN C 592     -54.976 -13.315  35.004  1.00  0.450          H  
ATOM  41074 1HE2 GLN C 592     -56.973 -16.429  35.686  1.00  0.450          H  
ATOM  41075 2HE2 GLN C 592     -57.232 -14.738  35.954  1.00  0.450          H  
ATOM  41076  N   ILE C 593     -50.330 -12.939  36.106  1.00  0.250          N  
ATOM  41077  CA  ILE C 593     -48.955 -13.084  36.546  1.00  0.250          C  
ATOM  41078  C   ILE C 593     -48.310 -11.705  36.763  1.00  0.250          C  
ATOM  41079  O   ILE C 593     -47.653 -11.470  37.785  1.00  0.250          O  
ATOM  41080  CB  ILE C 593     -48.188 -13.901  35.503  1.00  0.350          C  
ATOM  41081  CG1 ILE C 593     -48.757 -15.313  35.466  1.00  0.350          C  
ATOM  41082  CG2 ILE C 593     -46.737 -13.946  35.861  1.00  0.350          C  
ATOM  41083  CD1 ILE C 593     -48.331 -16.084  34.285  1.00  0.350          C  
ATOM  41084  H   ILE C 593     -50.601 -13.280  35.174  1.00  0.300          H  
ATOM  41085  HA  ILE C 593     -48.949 -13.621  37.491  1.00  0.300          H  
ATOM  41086  HB  ILE C 593     -48.319 -13.451  34.528  1.00  0.420          H  
ATOM  41087 1HG1 ILE C 593     -48.453 -15.846  36.366  1.00  0.420          H  
ATOM  41088 2HG1 ILE C 593     -49.839 -15.258  35.458  1.00  0.420          H  
ATOM  41089 1HG2 ILE C 593     -46.167 -14.500  35.135  1.00  0.420          H  
ATOM  41090 2HG2 ILE C 593     -46.361 -12.962  35.916  1.00  0.420          H  
ATOM  41091 3HG2 ILE C 593     -46.629 -14.395  36.795  1.00  0.420          H  
ATOM  41092 1HD1 ILE C 593     -48.792 -17.050  34.310  1.00  0.420          H  
ATOM  41093 2HD1 ILE C 593     -48.654 -15.570  33.392  1.00  0.420          H  
ATOM  41094 3HD1 ILE C 593     -47.260 -16.197  34.268  1.00  0.420          H  
ATOM  41095  N   GLU C 594     -48.465 -10.798  35.788  1.00  0.250          N  
ATOM  41096  CA  GLU C 594     -47.881  -9.468  35.904  1.00  0.250          C  
ATOM  41097  C   GLU C 594     -48.441  -8.740  37.124  1.00  0.260          C  
ATOM  41098  O   GLU C 594     -47.674  -8.146  37.891  1.00  0.260          O  
ATOM  41099  CB  GLU C 594     -48.120  -8.652  34.625  1.00  0.350          C  
ATOM  41100  CG  GLU C 594     -47.459  -7.265  34.608  1.00  0.350          C  
ATOM  41101  CD  GLU C 594     -47.600  -6.554  33.285  1.00  0.350          C  
ATOM  41102  OE1 GLU C 594     -48.683  -6.542  32.766  1.00  0.350          O  
ATOM  41103  OE2 GLU C 594     -46.616  -6.042  32.779  1.00  0.350          O  
ATOM  41104  H   GLU C 594     -48.990 -11.049  34.944  1.00  0.300          H  
ATOM  41105  HA  GLU C 594     -46.805  -9.578  36.037  1.00  0.300          H  
ATOM  41106 1HB  GLU C 594     -47.762  -9.206  33.765  1.00  0.420          H  
ATOM  41107 2HB  GLU C 594     -49.195  -8.514  34.489  1.00  0.420          H  
ATOM  41108 1HG  GLU C 594     -47.933  -6.656  35.371  1.00  0.420          H  
ATOM  41109 2HG  GLU C 594     -46.419  -7.363  34.864  1.00  0.420          H  
ATOM  41110  N   LYS C 595     -49.766  -8.834  37.341  1.00  0.260          N  
ATOM  41111  CA  LYS C 595     -50.394  -8.195  38.487  1.00  0.270          C  
ATOM  41112  C   LYS C 595     -49.827  -8.737  39.790  1.00  0.270          C  
ATOM  41113  O   LYS C 595     -49.552  -7.959  40.706  1.00  0.270          O  
ATOM  41114  CB  LYS C 595     -51.910  -8.371  38.438  1.00  0.370          C  
ATOM  41115  CG  LYS C 595     -52.606  -7.543  37.355  1.00  0.370          C  
ATOM  41116  CD  LYS C 595     -54.106  -7.826  37.316  1.00  0.370          C  
ATOM  41117  CE  LYS C 595     -54.799  -7.025  36.214  1.00  0.370          C  
ATOM  41118  NZ  LYS C 595     -56.263  -7.321  36.143  1.00  0.370          N  
ATOM  41119  H   LYS C 595     -50.355  -9.332  36.666  1.00  0.310          H  
ATOM  41120  HA  LYS C 595     -50.175  -7.129  38.444  1.00  0.320          H  
ATOM  41121 1HB  LYS C 595     -52.139  -9.424  38.251  1.00  0.450          H  
ATOM  41122 2HB  LYS C 595     -52.340  -8.107  39.404  1.00  0.450          H  
ATOM  41123 1HG  LYS C 595     -52.454  -6.486  37.571  1.00  0.450          H  
ATOM  41124 2HG  LYS C 595     -52.166  -7.756  36.386  1.00  0.450          H  
ATOM  41125 1HD  LYS C 595     -54.260  -8.891  37.126  1.00  0.450          H  
ATOM  41126 2HD  LYS C 595     -54.553  -7.575  38.276  1.00  0.450          H  
ATOM  41127 1HE  LYS C 595     -54.661  -5.963  36.406  1.00  0.450          H  
ATOM  41128 2HE  LYS C 595     -54.342  -7.275  35.254  1.00  0.450          H  
ATOM  41129 1HZ  LYS C 595     -56.681  -6.775  35.401  1.00  0.450          H  
ATOM  41130 2HZ  LYS C 595     -56.398  -8.304  35.951  1.00  0.450          H  
ATOM  41131 3HZ  LYS C 595     -56.702  -7.085  37.022  1.00  0.450          H  
ATOM  41132  N   TYR C 596     -49.615 -10.054  39.886  1.00  0.280          N  
ATOM  41133  CA  TYR C 596     -49.024 -10.621  41.089  1.00  0.270          C  
ATOM  41134  C   TYR C 596     -47.685  -9.964  41.396  1.00  0.260          C  
ATOM  41135  O   TYR C 596     -47.430  -9.480  42.517  1.00  0.260          O  
ATOM  41136  CB  TYR C 596     -48.823 -12.125  40.921  1.00  0.380          C  
ATOM  41137  CG  TYR C 596     -48.091 -12.766  42.056  1.00  0.380          C  
ATOM  41138  CD1 TYR C 596     -48.762 -13.124  43.199  1.00  0.380          C  
ATOM  41139  CD2 TYR C 596     -46.727 -12.982  41.949  1.00  0.380          C  
ATOM  41140  CE1 TYR C 596     -48.078 -13.690  44.237  1.00  0.380          C  
ATOM  41141  CE2 TYR C 596     -46.046 -13.542  42.980  1.00  0.380          C  
ATOM  41142  CZ  TYR C 596     -46.718 -13.899  44.129  1.00  0.380          C  
ATOM  41143  OH  TYR C 596     -46.043 -14.454  45.179  1.00  0.380          O  
ATOM  41144  H   TYR C 596     -49.923 -10.680  39.132  1.00  0.340          H  
ATOM  41145  HA  TYR C 596     -49.697 -10.435  41.917  1.00  0.320          H  
ATOM  41146 1HB  TYR C 596     -49.792 -12.613  40.810  1.00  0.460          H  
ATOM  41147 2HB  TYR C 596     -48.263 -12.311  40.015  1.00  0.460          H  
ATOM  41148  HD1 TYR C 596     -49.834 -12.955  43.281  1.00  0.460          H  
ATOM  41149  HD2 TYR C 596     -46.201 -12.696  41.043  1.00  0.460          H  
ATOM  41150  HE1 TYR C 596     -48.605 -13.971  45.148  1.00  0.460          H  
ATOM  41151  HE2 TYR C 596     -44.974 -13.704  42.901  1.00  0.460          H  
ATOM  41152  HH  TYR C 596     -45.095 -14.427  44.996  1.00  0.460          H  
ATOM  41153  N   TYR C 597     -46.836  -9.914  40.375  1.00  0.240          N  
ATOM  41154  CA  TYR C 597     -45.509  -9.359  40.527  1.00  0.210          C  
ATOM  41155  C   TYR C 597     -45.521  -7.880  40.955  1.00  0.200          C  
ATOM  41156  O   TYR C 597     -44.733  -7.474  41.809  1.00  0.230          O  
ATOM  41157  CB  TYR C 597     -44.716  -9.627  39.256  1.00  0.310          C  
ATOM  41158  CG  TYR C 597     -44.231 -11.119  39.128  1.00  0.310          C  
ATOM  41159  CD1 TYR C 597     -44.404 -11.800  37.952  1.00  0.310          C  
ATOM  41160  CD2 TYR C 597     -43.612 -11.790  40.199  1.00  0.310          C  
ATOM  41161  CE1 TYR C 597     -43.941 -13.105  37.829  1.00  0.310          C  
ATOM  41162  CE2 TYR C 597     -43.167 -13.063  40.066  1.00  0.310          C  
ATOM  41163  CZ  TYR C 597     -43.316 -13.717  38.895  1.00  0.310          C  
ATOM  41164  OH  TYR C 597     -42.844 -14.994  38.783  1.00  0.310          O  
ATOM  41165  H   TYR C 597     -47.119 -10.323  39.474  1.00  0.290          H  
ATOM  41166  HA  TYR C 597     -45.036  -9.899  41.330  1.00  0.250          H  
ATOM  41167 1HB  TYR C 597     -45.351  -9.410  38.394  1.00  0.370          H  
ATOM  41168 2HB  TYR C 597     -43.868  -8.964  39.196  1.00  0.370          H  
ATOM  41169  HD1 TYR C 597     -44.889 -11.309  37.112  1.00  0.370          H  
ATOM  41170  HD2 TYR C 597     -43.465 -11.309  41.151  1.00  0.370          H  
ATOM  41171  HE1 TYR C 597     -44.061 -13.642  36.888  1.00  0.370          H  
ATOM  41172  HE2 TYR C 597     -42.680 -13.555  40.905  1.00  0.370          H  
ATOM  41173  HH  TYR C 597     -42.942 -15.308  37.863  1.00  0.370          H  
ATOM  41174  N   PHE C 598     -46.443  -7.072  40.430  1.00  0.260          N  
ATOM  41175  CA  PHE C 598     -46.484  -5.683  40.894  1.00  0.270          C  
ATOM  41176  C   PHE C 598     -47.376  -5.412  42.112  1.00  0.290          C  
ATOM  41177  O   PHE C 598     -47.274  -4.336  42.703  1.00  0.410          O  
ATOM  41178  CB  PHE C 598     -46.942  -4.734  39.805  1.00  0.370          C  
ATOM  41179  CG  PHE C 598     -45.986  -4.561  38.738  1.00  0.370          C  
ATOM  41180  CD1 PHE C 598     -46.277  -5.011  37.491  1.00  0.370          C  
ATOM  41181  CD2 PHE C 598     -44.759  -3.944  38.977  1.00  0.370          C  
ATOM  41182  CE1 PHE C 598     -45.398  -4.849  36.503  1.00  0.370          C  
ATOM  41183  CE2 PHE C 598     -43.865  -3.788  37.972  1.00  0.370          C  
ATOM  41184  CZ  PHE C 598     -44.196  -4.241  36.738  1.00  0.370          C  
ATOM  41185  H   PHE C 598     -47.046  -7.411  39.670  1.00  0.310          H  
ATOM  41186  HA  PHE C 598     -45.469  -5.406  41.172  1.00  0.320          H  
ATOM  41187 1HB  PHE C 598     -47.868  -5.119  39.375  1.00  0.450          H  
ATOM  41188 2HB  PHE C 598     -47.159  -3.761  40.236  1.00  0.450          H  
ATOM  41189  HD1 PHE C 598     -47.233  -5.502  37.300  1.00  0.450          H  
ATOM  41190  HD2 PHE C 598     -44.517  -3.582  39.980  1.00  0.450          H  
ATOM  41191  HE1 PHE C 598     -45.651  -5.209  35.514  1.00  0.450          H  
ATOM  41192  HE2 PHE C 598     -42.897  -3.305  38.153  1.00  0.450          H  
ATOM  41193  HZ  PHE C 598     -43.513  -4.130  35.945  1.00  0.450          H  
ATOM  41194  N   THR C 599     -48.249  -6.351  42.485  1.00  0.330          N  
ATOM  41195  CA  THR C 599     -49.168  -6.176  43.608  1.00  0.350          C  
ATOM  41196  C   THR C 599     -48.649  -6.773  44.910  1.00  0.390          C  
ATOM  41197  O   THR C 599     -48.752  -6.152  45.970  1.00  0.670          O  
ATOM  41198  CB  THR C 599     -50.526  -6.853  43.302  1.00  0.480          C  
ATOM  41199  OG1 THR C 599     -51.076  -6.286  42.115  1.00  0.480          O  
ATOM  41200  CG2 THR C 599     -51.508  -6.663  44.453  1.00  0.480          C  
ATOM  41201  H   THR C 599     -48.347  -7.205  41.936  1.00  0.400          H  
ATOM  41202  HA  THR C 599     -49.327  -5.110  43.759  1.00  0.420          H  
ATOM  41203  HB  THR C 599     -50.370  -7.921  43.145  1.00  0.580          H  
ATOM  41204  HG1 THR C 599     -50.508  -6.570  41.369  1.00  0.580          H  
ATOM  41205 1HG2 THR C 599     -52.449  -7.148  44.201  1.00  0.580          H  
ATOM  41206 2HG2 THR C 599     -51.117  -7.107  45.367  1.00  0.580          H  
ATOM  41207 3HG2 THR C 599     -51.676  -5.601  44.612  1.00  0.580          H  
ATOM  41208  N   HIS C 600     -48.139  -8.005  44.852  1.00  0.310          N  
ATOM  41209  CA  HIS C 600     -47.717  -8.695  46.058  1.00  0.300          C  
ATOM  41210  C   HIS C 600     -46.207  -8.657  46.242  1.00  0.290          C  
ATOM  41211  O   HIS C 600     -45.716  -8.565  47.366  1.00  0.360          O  
ATOM  41212  CB  HIS C 600     -48.220 -10.136  46.008  1.00  0.420          C  
ATOM  41213  CG  HIS C 600     -49.713 -10.202  46.013  1.00  0.420          C  
ATOM  41214  ND1 HIS C 600     -50.466  -9.924  47.135  1.00  0.420          N  
ATOM  41215  CD2 HIS C 600     -50.594 -10.487  45.032  1.00  0.420          C  
ATOM  41216  CE1 HIS C 600     -51.745 -10.043  46.839  1.00  0.420          C  
ATOM  41217  NE2 HIS C 600     -51.848 -10.382  45.569  1.00  0.420          N  
ATOM  41218  H   HIS C 600     -48.065  -8.486  43.958  1.00  0.370          H  
ATOM  41219  HA  HIS C 600     -48.165  -8.215  46.926  1.00  0.360          H  
ATOM  41220 1HB  HIS C 600     -47.852 -10.619  45.097  1.00  0.510          H  
ATOM  41221 2HB  HIS C 600     -47.835 -10.696  46.859  1.00  0.510          H  
ATOM  41222  HD1 HIS C 600     -50.127  -9.532  47.992  1.00  0.510          H  
ATOM  41223  HD2 HIS C 600     -50.479 -10.751  43.996  1.00  0.510          H  
ATOM  41224  HE1 HIS C 600     -52.509  -9.863  47.595  1.00  0.510          H  
ATOM  41225  N   GLU C 601     -45.480  -8.647  45.129  1.00  0.240          N  
ATOM  41226  CA  GLU C 601     -44.013  -8.641  45.133  1.00  0.230          C  
ATOM  41227  C   GLU C 601     -43.444  -7.254  44.799  1.00  0.220          C  
ATOM  41228  O   GLU C 601     -42.271  -7.120  44.433  1.00  0.210          O  
ATOM  41229  CB  GLU C 601     -43.471  -9.693  44.167  1.00  0.330          C  
ATOM  41230  CG  GLU C 601     -43.805 -11.138  44.496  1.00  0.330          C  
ATOM  41231  CD  GLU C 601     -43.165 -11.640  45.773  1.00  0.330          C  
ATOM  41232  OE1 GLU C 601     -42.052 -11.244  46.079  1.00  0.330          O  
ATOM  41233  OE2 GLU C 601     -43.800 -12.417  46.456  1.00  0.330          O  
ATOM  41234  H   GLU C 601     -45.981  -8.746  44.240  1.00  0.290          H  
ATOM  41235  HA  GLU C 601     -43.674  -8.908  46.134  1.00  0.280          H  
ATOM  41236 1HB  GLU C 601     -43.897  -9.503  43.211  1.00  0.390          H  
ATOM  41237 2HB  GLU C 601     -42.389  -9.599  44.080  1.00  0.390          H  
ATOM  41238 1HG  GLU C 601     -44.888 -11.228  44.586  1.00  0.390          H  
ATOM  41239 2HG  GLU C 601     -43.485 -11.764  43.665  1.00  0.390          H  
ATOM  41240  N   LYS C 602     -44.264  -6.223  44.998  1.00  0.250          N  
ATOM  41241  CA  LYS C 602     -43.961  -4.817  44.706  1.00  0.280          C  
ATOM  41242  C   LYS C 602     -42.694  -4.281  45.384  1.00  0.260          C  
ATOM  41243  O   LYS C 602     -42.082  -3.318  44.918  1.00  0.280          O  
ATOM  41244  CB  LYS C 602     -45.147  -3.962  45.167  1.00  0.380          C  
ATOM  41245  CG  LYS C 602     -45.302  -3.859  46.698  1.00  0.380          C  
ATOM  41246  CD  LYS C 602     -46.525  -3.060  47.103  1.00  0.380          C  
ATOM  41247  CE  LYS C 602     -46.693  -3.004  48.644  1.00  0.380          C  
ATOM  41248  NZ  LYS C 602     -45.613  -2.188  49.347  1.00  0.380          N  
ATOM  41249  H   LYS C 602     -45.199  -6.450  45.315  1.00  0.300          H  
ATOM  41250  HA  LYS C 602     -43.841  -4.717  43.625  1.00  0.340          H  
ATOM  41251 1HB  LYS C 602     -45.069  -2.960  44.752  1.00  0.460          H  
ATOM  41252 2HB  LYS C 602     -46.064  -4.403  44.799  1.00  0.460          H  
ATOM  41253 1HG  LYS C 602     -45.360  -4.857  47.137  1.00  0.460          H  
ATOM  41254 2HG  LYS C 602     -44.443  -3.348  47.106  1.00  0.460          H  
ATOM  41255 1HD  LYS C 602     -46.443  -2.048  46.710  1.00  0.460          H  
ATOM  41256 2HD  LYS C 602     -47.413  -3.531  46.669  1.00  0.460          H  
ATOM  41257 1HE  LYS C 602     -47.663  -2.566  48.867  1.00  0.460          H  
ATOM  41258 2HE  LYS C 602     -46.667  -4.022  49.035  1.00  0.460          H  
ATOM  41259 1HZ  LYS C 602     -45.787  -2.194  50.337  1.00  0.460          H  
ATOM  41260 2HZ  LYS C 602     -44.654  -2.575  49.191  1.00  0.460          H  
ATOM  41261 3HZ  LYS C 602     -45.630  -1.242  49.012  1.00  0.460          H  
ATOM  41262  N   ASP C 603     -42.297  -4.902  46.486  1.00  0.260          N  
ATOM  41263  CA  ASP C 603     -41.136  -4.471  47.241  1.00  0.270          C  
ATOM  41264  C   ASP C 603     -39.852  -5.082  46.686  1.00  0.240          C  
ATOM  41265  O   ASP C 603     -38.752  -4.678  47.064  1.00  0.260          O  
ATOM  41266  CB  ASP C 603     -41.310  -4.878  48.702  1.00  0.370          C  
ATOM  41267  CG  ASP C 603     -42.512  -4.176  49.384  1.00  0.370          C  
ATOM  41268  OD1 ASP C 603     -42.902  -3.087  48.990  1.00  0.370          O  
ATOM  41269  OD2 ASP C 603     -43.056  -4.759  50.277  1.00  0.370          O  
ATOM  41270  H   ASP C 603     -42.844  -5.684  46.817  1.00  0.310          H  
ATOM  41271  HA  ASP C 603     -41.064  -3.387  47.180  1.00  0.320          H  
ATOM  41272 1HB  ASP C 603     -41.450  -5.959  48.761  1.00  0.450          H  
ATOM  41273 2HB  ASP C 603     -40.400  -4.638  49.255  1.00  0.450          H  
ATOM  41274  N   ASN C 604     -39.995  -6.078  45.810  1.00  0.260          N  
ATOM  41275  CA  ASN C 604     -38.853  -6.780  45.255  1.00  0.260          C  
ATOM  41276  C   ASN C 604     -38.656  -6.531  43.761  1.00  0.250          C  
ATOM  41277  O   ASN C 604     -37.524  -6.563  43.269  1.00  0.270          O  
ATOM  41278  CB  ASN C 604     -39.010  -8.266  45.504  1.00  0.360          C  
ATOM  41279  CG  ASN C 604     -38.994  -8.622  46.975  1.00  0.360          C  
ATOM  41280  OD1 ASN C 604     -38.203  -8.067  47.748  1.00  0.360          O  
ATOM  41281  ND2 ASN C 604     -39.846  -9.537  47.388  1.00  0.360          N  
ATOM  41282  H   ASN C 604     -40.927  -6.352  45.505  1.00  0.310          H  
ATOM  41283  HA  ASN C 604     -37.961  -6.423  45.763  1.00  0.310          H  
ATOM  41284 1HB  ASN C 604     -39.949  -8.616  45.064  1.00  0.440          H  
ATOM  41285 2HB  ASN C 604     -38.207  -8.779  45.006  1.00  0.440          H  
ATOM  41286 1HD2 ASN C 604     -39.862  -9.791  48.355  1.00  0.440          H  
ATOM  41287 2HD2 ASN C 604     -40.500 -10.005  46.747  1.00  0.440          H  
ATOM  41288  N   ILE C 605     -39.758  -6.325  43.041  1.00  0.240          N  
ATOM  41289  CA  ILE C 605     -39.754  -6.198  41.582  1.00  0.230          C  
ATOM  41290  C   ILE C 605     -39.783  -4.773  41.082  1.00  0.250          C  
ATOM  41291  O   ILE C 605     -40.589  -3.955  41.518  1.00  0.280          O  
ATOM  41292  CB  ILE C 605     -40.898  -7.033  40.977  1.00  0.330          C  
ATOM  41293  CG1 ILE C 605     -40.594  -8.491  41.320  1.00  0.330          C  
ATOM  41294  CG2 ILE C 605     -41.068  -6.790  39.449  1.00  0.330          C  
ATOM  41295  CD1 ILE C 605     -41.611  -9.419  41.036  1.00  0.330          C  
ATOM  41296  H   ILE C 605     -40.658  -6.318  43.528  1.00  0.290          H  
ATOM  41297  HA  ILE C 605     -38.834  -6.633  41.213  1.00  0.280          H  
ATOM  41298  HB  ILE C 605     -41.835  -6.774  41.486  1.00  0.390          H  
ATOM  41299 1HG1 ILE C 605     -39.741  -8.798  40.778  1.00  0.390          H  
ATOM  41300 2HG1 ILE C 605     -40.393  -8.560  42.386  1.00  0.390          H  
ATOM  41301 1HG2 ILE C 605     -41.877  -7.389  39.065  1.00  0.390          H  
ATOM  41302 2HG2 ILE C 605     -41.301  -5.742  39.258  1.00  0.390          H  
ATOM  41303 3HG2 ILE C 605     -40.144  -7.052  38.924  1.00  0.390          H  
ATOM  41304 1HD1 ILE C 605     -41.275 -10.411  41.342  1.00  0.390          H  
ATOM  41305 2HD1 ILE C 605     -42.493  -9.142  41.576  1.00  0.390          H  
ATOM  41306 3HD1 ILE C 605     -41.817  -9.425  39.988  1.00  0.390          H  
ATOM  41307  N   MET C 606     -38.856  -4.463  40.180  1.00  0.290          N  
ATOM  41308  CA  MET C 606     -38.770  -3.124  39.635  1.00  0.320          C  
ATOM  41309  C   MET C 606     -39.556  -3.034  38.335  1.00  0.280          C  
ATOM  41310  O   MET C 606     -40.212  -2.025  38.067  1.00  0.290          O  
ATOM  41311  CB  MET C 606     -37.325  -2.711  39.407  1.00  0.440          C  
ATOM  41312  CG  MET C 606     -37.177  -1.264  38.935  1.00  0.440          C  
ATOM  41313  SD  MET C 606     -35.476  -0.759  38.681  1.00  0.440          S  
ATOM  41314  CE  MET C 606     -35.094  -1.600  37.167  1.00  0.440          C  
ATOM  41315  H   MET C 606     -38.242  -5.194  39.820  1.00  0.350          H  
ATOM  41316  HA  MET C 606     -39.220  -2.430  40.343  1.00  0.380          H  
ATOM  41317 1HB  MET C 606     -36.755  -2.849  40.311  1.00  0.520          H  
ATOM  41318 2HB  MET C 606     -36.898  -3.372  38.657  1.00  0.520          H  
ATOM  41319 1HG  MET C 606     -37.712  -1.130  37.994  1.00  0.520          H  
ATOM  41320 2HG  MET C 606     -37.628  -0.599  39.672  1.00  0.520          H  
ATOM  41321 1HE  MET C 606     -34.075  -1.364  36.884  1.00  0.520          H  
ATOM  41322 2HE  MET C 606     -35.192  -2.668  37.307  1.00  0.520          H  
ATOM  41323 3HE  MET C 606     -35.774  -1.271  36.380  1.00  0.520          H  
ATOM  41324  N   SER C 607     -39.480  -4.085  37.522  1.00  0.260          N  
ATOM  41325  CA  SER C 607     -40.164  -4.077  36.234  1.00  0.240          C  
ATOM  41326  C   SER C 607     -40.503  -5.476  35.748  1.00  0.220          C  
ATOM  41327  O   SER C 607     -39.909  -6.476  36.180  1.00  0.220          O  
ATOM  41328  CB  SER C 607     -39.328  -3.358  35.185  1.00  0.340          C  
ATOM  41329  OG  SER C 607     -38.153  -4.060  34.902  1.00  0.340          O  
ATOM  41330  H   SER C 607     -38.915  -4.885  37.804  1.00  0.310          H  
ATOM  41331  HA  SER C 607     -41.099  -3.529  36.349  1.00  0.290          H  
ATOM  41332 1HB  SER C 607     -39.913  -3.242  34.272  1.00  0.410          H  
ATOM  41333 2HB  SER C 607     -39.080  -2.360  35.542  1.00  0.410          H  
ATOM  41334  HG  SER C 607     -37.644  -3.507  34.304  1.00  0.410          H  
ATOM  41335  N   VAL C 608     -41.504  -5.528  34.872  1.00  0.220          N  
ATOM  41336  CA  VAL C 608     -41.951  -6.752  34.233  1.00  0.220          C  
ATOM  41337  C   VAL C 608     -42.164  -6.578  32.731  1.00  0.210          C  
ATOM  41338  O   VAL C 608     -42.919  -5.707  32.292  1.00  0.220          O  
ATOM  41339  CB  VAL C 608     -43.271  -7.242  34.866  1.00  0.310          C  
ATOM  41340  CG1 VAL C 608     -43.737  -8.476  34.179  1.00  0.310          C  
ATOM  41341  CG2 VAL C 608     -43.072  -7.514  36.372  1.00  0.310          C  
ATOM  41342  H   VAL C 608     -41.914  -4.637  34.582  1.00  0.260          H  
ATOM  41343  HA  VAL C 608     -41.188  -7.517  34.385  1.00  0.260          H  
ATOM  41344  HB  VAL C 608     -44.031  -6.503  34.719  1.00  0.370          H  
ATOM  41345 1HG1 VAL C 608     -44.660  -8.809  34.630  1.00  0.370          H  
ATOM  41346 2HG1 VAL C 608     -43.914  -8.296  33.120  1.00  0.370          H  
ATOM  41347 3HG1 VAL C 608     -42.989  -9.229  34.289  1.00  0.370          H  
ATOM  41348 1HG2 VAL C 608     -44.010  -7.860  36.806  1.00  0.370          H  
ATOM  41349 2HG2 VAL C 608     -42.313  -8.255  36.502  1.00  0.370          H  
ATOM  41350 3HG2 VAL C 608     -42.766  -6.616  36.877  1.00  0.370          H  
ATOM  41351  N   PHE C 609     -41.557  -7.445  31.937  1.00  0.210          N  
ATOM  41352  CA  PHE C 609     -41.786  -7.407  30.495  1.00  0.220          C  
ATOM  41353  C   PHE C 609     -42.348  -8.738  30.075  1.00  0.220          C  
ATOM  41354  O   PHE C 609     -41.810  -9.789  30.415  1.00  0.250          O  
ATOM  41355  CB  PHE C 609     -40.510  -7.097  29.724  1.00  0.300          C  
ATOM  41356  CG  PHE C 609     -40.624  -7.087  28.187  1.00  0.300          C  
ATOM  41357  CD1 PHE C 609     -41.225  -6.035  27.482  1.00  0.300          C  
ATOM  41358  CD2 PHE C 609     -40.098  -8.138  27.453  1.00  0.300          C  
ATOM  41359  CE1 PHE C 609     -41.285  -6.047  26.103  1.00  0.300          C  
ATOM  41360  CE2 PHE C 609     -40.163  -8.152  26.080  1.00  0.300          C  
ATOM  41361  CZ  PHE C 609     -40.753  -7.106  25.403  1.00  0.300          C  
ATOM  41362  H   PHE C 609     -40.923  -8.137  32.357  1.00  0.250          H  
ATOM  41363  HA  PHE C 609     -42.524  -6.641  30.267  1.00  0.260          H  
ATOM  41364 1HB  PHE C 609     -40.144  -6.136  30.043  1.00  0.360          H  
ATOM  41365 2HB  PHE C 609     -39.772  -7.834  29.991  1.00  0.360          H  
ATOM  41366  HD1 PHE C 609     -41.649  -5.205  28.024  1.00  0.360          H  
ATOM  41367  HD2 PHE C 609     -39.623  -8.962  27.977  1.00  0.360          H  
ATOM  41368  HE1 PHE C 609     -41.753  -5.217  25.563  1.00  0.360          H  
ATOM  41369  HE2 PHE C 609     -39.745  -8.990  25.529  1.00  0.360          H  
ATOM  41370  HZ  PHE C 609     -40.800  -7.116  24.314  1.00  0.360          H  
ATOM  41371  N   ALA C 610     -43.437  -8.728  29.341  1.00  0.270          N  
ATOM  41372  CA  ALA C 610     -43.996 -10.012  28.977  1.00  0.320          C  
ATOM  41373  C   ALA C 610     -44.416 -10.065  27.547  1.00  0.260          C  
ATOM  41374  O   ALA C 610     -44.885  -9.078  26.972  1.00  0.240          O  
ATOM  41375  CB  ALA C 610     -45.174 -10.337  29.859  1.00  0.430          C  
ATOM  41376  H   ALA C 610     -43.861  -7.836  29.062  1.00  0.320          H  
ATOM  41377  HA  ALA C 610     -43.232 -10.769  29.111  1.00  0.380          H  
ATOM  41378 1HB  ALA C 610     -45.555 -11.326  29.597  1.00  0.510          H  
ATOM  41379 2HB  ALA C 610     -44.845 -10.330  30.867  1.00  0.510          H  
ATOM  41380 3HB  ALA C 610     -45.954  -9.592  29.725  1.00  0.510          H  
ATOM  41381  N   THR C 611     -44.259 -11.260  26.985  1.00  0.270          N  
ATOM  41382  CA  THR C 611     -44.654 -11.532  25.620  1.00  0.260          C  
ATOM  41383  C   THR C 611     -45.592 -12.719  25.520  1.00  0.270          C  
ATOM  41384  O   THR C 611     -45.350 -13.800  26.065  1.00  0.350          O  
ATOM  41385  CB  THR C 611     -43.429 -11.761  24.691  1.00  0.370          C  
ATOM  41386  OG1 THR C 611     -42.608 -10.580  24.698  1.00  0.370          O  
ATOM  41387  CG2 THR C 611     -43.892 -12.056  23.202  1.00  0.370          C  
ATOM  41388  H   THR C 611     -43.854 -12.014  27.547  1.00  0.320          H  
ATOM  41389  HA  THR C 611     -45.182 -10.666  25.251  1.00  0.310          H  
ATOM  41390  HB  THR C 611     -42.845 -12.606  25.058  1.00  0.440          H  
ATOM  41391  HG1 THR C 611     -42.173 -10.509  25.555  1.00  0.440          H  
ATOM  41392 1HG2 THR C 611     -43.030 -12.203  22.571  1.00  0.440          H  
ATOM  41393 2HG2 THR C 611     -44.503 -12.954  23.162  1.00  0.440          H  
ATOM  41394 3HG2 THR C 611     -44.469 -11.211  22.825  1.00  0.440          H  
ATOM  41395  N   VAL C 612     -46.661 -12.499  24.787  1.00  0.240          N  
ATOM  41396  CA  VAL C 612     -47.664 -13.489  24.471  1.00  0.250          C  
ATOM  41397  C   VAL C 612     -47.389 -13.990  23.069  1.00  0.250          C  
ATOM  41398  O   VAL C 612     -47.179 -13.192  22.153  1.00  0.260          O  
ATOM  41399  CB  VAL C 612     -49.084 -12.886  24.604  1.00  0.350          C  
ATOM  41400  CG1 VAL C 612     -50.171 -13.867  24.154  1.00  0.350          C  
ATOM  41401  CG2 VAL C 612     -49.327 -12.546  26.039  1.00  0.350          C  
ATOM  41402  H   VAL C 612     -46.742 -11.562  24.389  1.00  0.290          H  
ATOM  41403  HA  VAL C 612     -47.573 -14.322  25.157  1.00  0.300          H  
ATOM  41404  HB  VAL C 612     -49.149 -12.008  24.004  1.00  0.420          H  
ATOM  41405 1HG1 VAL C 612     -51.157 -13.410  24.274  1.00  0.420          H  
ATOM  41406 2HG1 VAL C 612     -50.027 -14.130  23.105  1.00  0.420          H  
ATOM  41407 3HG1 VAL C 612     -50.117 -14.757  24.754  1.00  0.420          H  
ATOM  41408 1HG2 VAL C 612     -50.300 -12.124  26.124  1.00  0.420          H  
ATOM  41409 2HG2 VAL C 612     -49.273 -13.452  26.616  1.00  0.420          H  
ATOM  41410 3HG2 VAL C 612     -48.584 -11.834  26.393  1.00  0.420          H  
ATOM  41411  N   GLY C 613     -47.359 -15.309  22.897  1.00  0.250          N  
ATOM  41412  CA  GLY C 613     -47.112 -15.913  21.600  1.00  0.270          C  
ATOM  41413  C   GLY C 613     -45.704 -16.463  21.433  1.00  0.260          C  
ATOM  41414  O   GLY C 613     -45.343 -16.939  20.349  1.00  0.300          O  
ATOM  41415  H   GLY C 613     -47.519 -15.951  23.675  1.00  0.300          H  
ATOM  41416 1HA  GLY C 613     -47.836 -16.704  21.446  1.00  0.320          H  
ATOM  41417 2HA  GLY C 613     -47.290 -15.176  20.831  1.00  0.320          H  
ATOM  41418  N   SER C 614     -44.913 -16.442  22.505  1.00  0.290          N  
ATOM  41419  CA  SER C 614     -43.549 -16.946  22.452  1.00  0.300          C  
ATOM  41420  C   SER C 614     -43.070 -17.532  23.758  1.00  0.320          C  
ATOM  41421  O   SER C 614     -43.240 -16.929  24.814  1.00  0.840          O  
ATOM  41422  CB  SER C 614     -42.582 -15.836  22.124  1.00  0.420          C  
ATOM  41423  OG  SER C 614     -41.278 -16.336  22.104  1.00  0.420          O  
ATOM  41424  H   SER C 614     -45.263 -16.048  23.365  1.00  0.350          H  
ATOM  41425  HA  SER C 614     -43.490 -17.720  21.695  1.00  0.360          H  
ATOM  41426 1HB  SER C 614     -42.821 -15.397  21.192  1.00  0.500          H  
ATOM  41427 2HB  SER C 614     -42.661 -15.056  22.880  1.00  0.500          H  
ATOM  41428  HG  SER C 614     -40.693 -15.593  21.919  1.00  0.500          H  
ATOM  41429  N   GLY C 615     -42.380 -18.666  23.677  1.00  0.480          N  
ATOM  41430  CA  GLY C 615     -41.766 -19.240  24.856  1.00  0.420          C  
ATOM  41431  C   GLY C 615     -40.507 -20.037  24.479  1.00  0.320          C  
ATOM  41432  O   GLY C 615     -40.088 -20.046  23.317  1.00  0.270          O  
ATOM  41433  H   GLY C 615     -42.323 -19.163  22.786  1.00  0.580          H  
ATOM  41434 1HA  GLY C 615     -41.506 -18.428  25.530  1.00  0.500          H  
ATOM  41435 2HA  GLY C 615     -42.489 -19.878  25.361  1.00  0.500          H  
ATOM  41436  N   PRO C 616     -39.877 -20.714  25.452  1.00  0.350          N  
ATOM  41437  CA  PRO C 616     -38.644 -21.489  25.326  1.00  0.320          C  
ATOM  41438  C   PRO C 616     -38.696 -22.637  24.318  1.00  0.250          C  
ATOM  41439  O   PRO C 616     -37.659 -23.098  23.846  1.00  0.260          O  
ATOM  41440  CB  PRO C 616     -38.469 -22.051  26.745  1.00  0.480          C  
ATOM  41441  CG  PRO C 616     -39.223 -21.096  27.648  1.00  0.480          C  
ATOM  41442  CD  PRO C 616     -40.415 -20.661  26.837  1.00  0.480          C  
ATOM  41443  HA  PRO C 616     -37.818 -20.805  25.078  1.00  0.380          H  
ATOM  41444 1HB  PRO C 616     -38.856 -23.081  26.789  1.00  0.580          H  
ATOM  41445 2HB  PRO C 616     -37.398 -22.107  26.990  1.00  0.580          H  
ATOM  41446 1HG  PRO C 616     -39.509 -21.605  28.583  1.00  0.580          H  
ATOM  41447 2HG  PRO C 616     -38.573 -20.254  27.935  1.00  0.580          H  
ATOM  41448 1HD  PRO C 616     -41.252 -21.366  26.967  1.00  0.580          H  
ATOM  41449 2HD  PRO C 616     -40.678 -19.646  27.149  1.00  0.580          H  
ATOM  41450  N   GLY C 617     -39.899 -23.104  23.994  1.00  0.250          N  
ATOM  41451  CA  GLY C 617     -40.056 -24.217  23.072  1.00  0.270          C  
ATOM  41452  C   GLY C 617     -40.612 -23.796  21.721  1.00  0.250          C  
ATOM  41453  O   GLY C 617     -41.051 -24.646  20.946  1.00  0.320          O  
ATOM  41454  H   GLY C 617     -40.726 -22.687  24.387  1.00  0.300          H  
ATOM  41455 1HA  GLY C 617     -39.092 -24.706  22.926  1.00  0.320          H  
ATOM  41456 2HA  GLY C 617     -40.715 -24.959  23.518  1.00  0.320          H  
ATOM  41457  N   GLY C 618     -40.605 -22.495  21.432  1.00  0.230          N  
ATOM  41458  CA  GLY C 618     -41.137 -22.001  20.164  1.00  0.240          C  
ATOM  41459  C   GLY C 618     -42.396 -21.173  20.350  1.00  0.250          C  
ATOM  41460  O   GLY C 618     -42.856 -20.954  21.477  1.00  0.660          O  
ATOM  41461  H   GLY C 618     -40.232 -21.820  22.108  1.00  0.280          H  
ATOM  41462 1HA  GLY C 618     -40.378 -21.395  19.668  1.00  0.290          H  
ATOM  41463 2HA  GLY C 618     -41.348 -22.837  19.499  1.00  0.290          H  
ATOM  41464  N   ASN C 619     -42.956 -20.701  19.239  1.00  0.350          N  
ATOM  41465  CA  ASN C 619     -44.137 -19.839  19.301  1.00  0.270          C  
ATOM  41466  C   ASN C 619     -45.488 -20.569  19.306  1.00  0.260          C  
ATOM  41467  O   ASN C 619     -45.562 -21.805  19.244  1.00  0.330          O  
ATOM  41468  CB  ASN C 619     -44.065 -18.811  18.173  1.00  0.410          C  
ATOM  41469  CG  ASN C 619     -44.087 -19.403  16.769  1.00  0.410          C  
ATOM  41470  OD1 ASN C 619     -44.263 -20.612  16.594  1.00  0.410          O  
ATOM  41471  ND2 ASN C 619     -43.904 -18.560  15.770  1.00  0.410          N  
ATOM  41472  H   ASN C 619     -42.533 -20.930  18.326  1.00  0.420          H  
ATOM  41473  HA  ASN C 619     -44.097 -19.290  20.236  1.00  0.320          H  
ATOM  41474 1HB  ASN C 619     -44.891 -18.112  18.246  1.00  0.490          H  
ATOM  41475 2HB  ASN C 619     -43.154 -18.240  18.293  1.00  0.490          H  
ATOM  41476 1HD2 ASN C 619     -43.916 -18.879  14.821  1.00  0.490          H  
ATOM  41477 2HD2 ASN C 619     -43.749 -17.582  15.956  1.00  0.490          H  
ATOM  41478  N   GLY C 620     -46.566 -19.778  19.363  1.00  0.250          N  
ATOM  41479  CA  GLY C 620     -47.928 -20.319  19.330  1.00  0.250          C  
ATOM  41480  C   GLY C 620     -48.907 -19.534  20.198  1.00  0.240          C  
ATOM  41481  O   GLY C 620     -48.530 -18.915  21.189  1.00  0.240          O  
ATOM  41482  H   GLY C 620     -46.407 -18.769  19.466  1.00  0.300          H  
ATOM  41483 1HA  GLY C 620     -48.286 -20.319  18.302  1.00  0.300          H  
ATOM  41484 2HA  GLY C 620     -47.908 -21.358  19.657  1.00  0.300          H  
ATOM  41485  N   GLN C 621     -50.201 -19.627  19.880  1.00  0.240          N  
ATOM  41486  CA  GLN C 621     -51.192 -18.851  20.625  1.00  0.250          C  
ATOM  41487  C   GLN C 621     -51.273 -19.243  22.098  1.00  0.250          C  
ATOM  41488  O   GLN C 621     -51.583 -18.403  22.937  1.00  0.260          O  
ATOM  41489  CB  GLN C 621     -52.604 -18.974  20.025  1.00  0.350          C  
ATOM  41490  CG  GLN C 621     -52.792 -18.351  18.632  1.00  0.350          C  
ATOM  41491  CD  GLN C 621     -54.315 -18.198  18.193  1.00  0.350          C  
ATOM  41492  OE1 GLN C 621     -55.194 -17.688  18.952  1.00  0.350          O  
ATOM  41493  NE2 GLN C 621     -54.598 -18.636  16.954  1.00  0.350          N  
ATOM  41494  H   GLN C 621     -50.485 -20.190  19.091  1.00  0.290          H  
ATOM  41495  HA  GLN C 621     -50.897 -17.803  20.584  1.00  0.300          H  
ATOM  41496 1HB  GLN C 621     -52.876 -20.025  19.967  1.00  0.420          H  
ATOM  41497 2HB  GLN C 621     -53.303 -18.516  20.696  1.00  0.420          H  
ATOM  41498 1HG  GLN C 621     -52.283 -17.402  18.559  1.00  0.420          H  
ATOM  41499 2HG  GLN C 621     -52.339 -19.036  17.921  1.00  0.420          H  
ATOM  41500 1HE2 GLN C 621     -55.554 -18.567  16.556  1.00  0.420          H  
ATOM  41501 2HE2 GLN C 621     -53.873 -19.031  16.387  1.00  0.420          H  
ATOM  41502  N   ASN C 622     -50.966 -20.500  22.421  1.00  0.250          N  
ATOM  41503  CA  ASN C 622     -51.056 -20.999  23.781  1.00  0.250          C  
ATOM  41504  C   ASN C 622     -49.781 -20.858  24.626  1.00  0.240          C  
ATOM  41505  O   ASN C 622     -49.684 -21.466  25.697  1.00  0.240          O  
ATOM  41506  CB  ASN C 622     -51.543 -22.429  23.746  1.00  0.350          C  
ATOM  41507  CG  ASN C 622     -50.643 -23.315  23.022  1.00  0.350          C  
ATOM  41508  OD1 ASN C 622     -50.169 -22.943  21.927  1.00  0.350          O  
ATOM  41509  ND2 ASN C 622     -50.376 -24.465  23.568  1.00  0.350          N  
ATOM  41510  H   ASN C 622     -50.697 -21.168  21.702  1.00  0.300          H  
ATOM  41511  HA  ASN C 622     -51.831 -20.430  24.288  1.00  0.300          H  
ATOM  41512 1HB  ASN C 622     -51.680 -22.811  24.754  1.00  0.420          H  
ATOM  41513 2HB  ASN C 622     -52.511 -22.463  23.246  1.00  0.420          H  
ATOM  41514 1HD2 ASN C 622     -49.778 -25.117  23.104  1.00  0.420          H  
ATOM  41515 2HD2 ASN C 622     -50.753 -24.687  24.494  1.00  0.420          H  
ATOM  41516  N   VAL C 623     -48.786 -20.088  24.177  1.00  0.230          N  
ATOM  41517  CA  VAL C 623     -47.605 -19.945  25.034  1.00  0.220          C  
ATOM  41518  C   VAL C 623     -47.231 -18.489  25.285  1.00  0.220          C  
ATOM  41519  O   VAL C 623     -47.525 -17.613  24.465  1.00  0.230          O  
ATOM  41520  CB  VAL C 623     -46.391 -20.685  24.416  1.00  0.310          C  
ATOM  41521  CG1 VAL C 623     -46.714 -22.168  24.286  1.00  0.310          C  
ATOM  41522  CG2 VAL C 623     -46.024 -20.095  23.044  1.00  0.310          C  
ATOM  41523  H   VAL C 623     -48.856 -19.608  23.271  1.00  0.280          H  
ATOM  41524  HA  VAL C 623     -47.815 -20.395  26.004  1.00  0.260          H  
ATOM  41525  HB  VAL C 623     -45.542 -20.585  25.091  1.00  0.370          H  
ATOM  41526 1HG1 VAL C 623     -45.856 -22.702  23.887  1.00  0.370          H  
ATOM  41527 2HG1 VAL C 623     -46.949 -22.541  25.272  1.00  0.370          H  
ATOM  41528 3HG1 VAL C 623     -47.564 -22.312  23.623  1.00  0.370          H  
ATOM  41529 1HG2 VAL C 623     -45.162 -20.622  22.636  1.00  0.370          H  
ATOM  41530 2HG2 VAL C 623     -46.856 -20.209  22.373  1.00  0.370          H  
ATOM  41531 3HG2 VAL C 623     -45.782 -19.047  23.140  1.00  0.370          H  
ATOM  41532  N   ALA C 624     -46.521 -18.254  26.391  1.00  0.220          N  
ATOM  41533  CA  ALA C 624     -46.023 -16.925  26.741  1.00  0.220          C  
ATOM  41534  C   ALA C 624     -44.813 -16.990  27.679  1.00  0.210          C  
ATOM  41535  O   ALA C 624     -44.530 -18.014  28.315  1.00  0.210          O  
ATOM  41536  CB  ALA C 624     -47.129 -16.090  27.364  1.00  0.310          C  
ATOM  41537  H   ALA C 624     -46.360 -19.037  27.035  1.00  0.260          H  
ATOM  41538  HA  ALA C 624     -45.690 -16.435  25.826  1.00  0.260          H  
ATOM  41539 1HB  ALA C 624     -46.745 -15.103  27.585  1.00  0.370          H  
ATOM  41540 2HB  ALA C 624     -47.931 -16.013  26.667  1.00  0.370          H  
ATOM  41541 3HB  ALA C 624     -47.492 -16.525  28.259  1.00  0.370          H  
ATOM  41542  N   ARG C 625     -44.086 -15.878  27.742  1.00  0.210          N  
ATOM  41543  CA  ARG C 625     -42.927 -15.751  28.618  1.00  0.210          C  
ATOM  41544  C   ARG C 625     -42.861 -14.388  29.291  1.00  0.210          C  
ATOM  41545  O   ARG C 625     -43.186 -13.355  28.695  1.00  0.260          O  
ATOM  41546  CB  ARG C 625     -41.642 -15.981  27.825  1.00  0.290          C  
ATOM  41547  CG  ARG C 625     -40.328 -15.980  28.635  1.00  0.290          C  
ATOM  41548  CD  ARG C 625     -39.169 -16.347  27.787  1.00  0.290          C  
ATOM  41549  NE  ARG C 625     -37.950 -16.476  28.578  1.00  0.290          N  
ATOM  41550  CZ  ARG C 625     -36.718 -16.753  28.094  1.00  0.290          C  
ATOM  41551  NH1 ARG C 625     -36.520 -16.914  26.798  1.00  0.290          N  
ATOM  41552  NH2 ARG C 625     -35.702 -16.872  28.932  1.00  0.290          N  
ATOM  41553  H   ARG C 625     -44.372 -15.092  27.151  1.00  0.250          H  
ATOM  41554  HA  ARG C 625     -42.997 -16.511  29.398  1.00  0.250          H  
ATOM  41555 1HB  ARG C 625     -41.714 -16.939  27.326  1.00  0.350          H  
ATOM  41556 2HB  ARG C 625     -41.557 -15.220  27.050  1.00  0.350          H  
ATOM  41557 1HG  ARG C 625     -40.130 -14.982  29.035  1.00  0.350          H  
ATOM  41558 2HG  ARG C 625     -40.399 -16.695  29.460  1.00  0.350          H  
ATOM  41559 1HD  ARG C 625     -39.365 -17.301  27.291  1.00  0.350          H  
ATOM  41560 2HD  ARG C 625     -39.017 -15.567  27.040  1.00  0.350          H  
ATOM  41561  HE  ARG C 625     -38.039 -16.365  29.581  1.00  0.350          H  
ATOM  41562 1HH1 ARG C 625     -37.288 -16.828  26.151  1.00  0.350          H  
ATOM  41563 2HH1 ARG C 625     -35.594 -17.128  26.449  1.00  0.350          H  
ATOM  41564 1HH2 ARG C 625     -35.853 -16.760  29.929  1.00  0.350          H  
ATOM  41565 2HH2 ARG C 625     -34.782 -17.087  28.588  1.00  0.350          H  
ATOM  41566  N   MET C 626     -42.409 -14.374  30.536  1.00  0.220          N  
ATOM  41567  CA  MET C 626     -42.226 -13.112  31.228  1.00  0.240          C  
ATOM  41568  C   MET C 626     -40.834 -12.942  31.838  1.00  0.260          C  
ATOM  41569  O   MET C 626     -40.275 -13.859  32.443  1.00  0.290          O  
ATOM  41570  CB  MET C 626     -43.322 -12.993  32.251  1.00  0.330          C  
ATOM  41571  CG  MET C 626     -43.314 -11.765  33.050  1.00  0.330          C  
ATOM  41572  SD  MET C 626     -44.650 -11.747  34.198  1.00  0.330          S  
ATOM  41573  CE  MET C 626     -46.110 -11.578  33.209  1.00  0.330          C  
ATOM  41574  H   MET C 626     -42.217 -15.263  31.007  1.00  0.260          H  
ATOM  41575  HA  MET C 626     -42.343 -12.308  30.511  1.00  0.290          H  
ATOM  41576 1HB  MET C 626     -44.258 -13.056  31.726  1.00  0.390          H  
ATOM  41577 2HB  MET C 626     -43.274 -13.825  32.918  1.00  0.390          H  
ATOM  41578 1HG  MET C 626     -42.390 -11.716  33.606  1.00  0.390          H  
ATOM  41579 2HG  MET C 626     -43.363 -10.891  32.419  1.00  0.390          H  
ATOM  41580 1HE  MET C 626     -46.967 -11.576  33.835  1.00  0.390          H  
ATOM  41581 2HE  MET C 626     -46.081 -10.646  32.664  1.00  0.390          H  
ATOM  41582 3HE  MET C 626     -46.194 -12.410  32.530  1.00  0.390          H  
ATOM  41583  N   PHE C 627     -40.304 -11.732  31.717  1.00  0.240          N  
ATOM  41584  CA  PHE C 627     -39.009 -11.344  32.261  1.00  0.240          C  
ATOM  41585  C   PHE C 627     -39.182 -10.441  33.471  1.00  0.220          C  
ATOM  41586  O   PHE C 627     -39.808  -9.376  33.387  1.00  0.210          O  
ATOM  41587  CB  PHE C 627     -38.200 -10.591  31.207  1.00  0.340          C  
ATOM  41588  CG  PHE C 627     -37.806 -11.414  30.021  1.00  0.340          C  
ATOM  41589  CD1 PHE C 627     -38.651 -11.520  28.921  1.00  0.340          C  
ATOM  41590  CD2 PHE C 627     -36.594 -12.075  29.991  1.00  0.340          C  
ATOM  41591  CE1 PHE C 627     -38.285 -12.267  27.827  1.00  0.340          C  
ATOM  41592  CE2 PHE C 627     -36.222 -12.823  28.904  1.00  0.340          C  
ATOM  41593  CZ  PHE C 627     -37.070 -12.919  27.817  1.00  0.340          C  
ATOM  41594  H   PHE C 627     -40.839 -11.039  31.204  1.00  0.290          H  
ATOM  41595  HA  PHE C 627     -38.471 -12.236  32.573  1.00  0.290          H  
ATOM  41596 1HB  PHE C 627     -38.780  -9.750  30.853  1.00  0.400          H  
ATOM  41597 2HB  PHE C 627     -37.302 -10.193  31.671  1.00  0.400          H  
ATOM  41598  HD1 PHE C 627     -39.614 -11.006  28.935  1.00  0.400          H  
ATOM  41599  HD2 PHE C 627     -35.934 -12.001  30.845  1.00  0.400          H  
ATOM  41600  HE1 PHE C 627     -38.953 -12.343  26.967  1.00  0.400          H  
ATOM  41601  HE2 PHE C 627     -35.260 -13.338  28.902  1.00  0.400          H  
ATOM  41602  HZ  PHE C 627     -36.784 -13.509  26.948  1.00  0.400          H  
ATOM  41603  N   ILE C 628     -38.640 -10.873  34.609  1.00  0.220          N  
ATOM  41604  CA  ILE C 628     -38.774 -10.120  35.849  1.00  0.220          C  
ATOM  41605  C   ILE C 628     -37.461  -9.512  36.281  1.00  0.250          C  
ATOM  41606  O   ILE C 628     -36.466 -10.218  36.484  1.00  0.280          O  
ATOM  41607  CB  ILE C 628     -39.248 -11.035  36.999  1.00  0.310          C  
ATOM  41608  CG1 ILE C 628     -40.516 -11.793  36.597  1.00  0.310          C  
ATOM  41609  CG2 ILE C 628     -39.466 -10.197  38.277  1.00  0.310          C  
ATOM  41610  CD1 ILE C 628     -41.658 -10.968  36.259  1.00  0.310          C  
ATOM  41611  H   ILE C 628     -38.124 -11.757  34.629  1.00  0.260          H  
ATOM  41612  HA  ILE C 628     -39.474  -9.298  35.702  1.00  0.260          H  
ATOM  41613  HB  ILE C 628     -38.489 -11.793  37.196  1.00  0.370          H  
ATOM  41614 1HG1 ILE C 628     -40.278 -12.417  35.736  1.00  0.370          H  
ATOM  41615 2HG1 ILE C 628     -40.816 -12.432  37.409  1.00  0.370          H  
ATOM  41616 1HG2 ILE C 628     -39.795 -10.831  39.076  1.00  0.370          H  
ATOM  41617 2HG2 ILE C 628     -38.537  -9.715  38.575  1.00  0.370          H  
ATOM  41618 3HG2 ILE C 628     -40.212  -9.434  38.101  1.00  0.370          H  
ATOM  41619 1HD1 ILE C 628     -42.453 -11.615  35.990  1.00  0.370          H  
ATOM  41620 2HD1 ILE C 628     -41.955 -10.372  37.106  1.00  0.370          H  
ATOM  41621 3HD1 ILE C 628     -41.423 -10.334  35.425  1.00  0.370          H  
ATOM  41622  N   ARG C 629     -37.461  -8.201  36.487  1.00  0.250          N  
ATOM  41623  CA  ARG C 629     -36.256  -7.543  36.950  1.00  0.280          C  
ATOM  41624  C   ARG C 629     -36.469  -7.055  38.366  1.00  0.270          C  
ATOM  41625  O   ARG C 629     -37.428  -6.321  38.651  1.00  0.300          O  
ATOM  41626  CB  ARG C 629     -35.855  -6.414  36.035  1.00  0.380          C  
ATOM  41627  CG  ARG C 629     -34.603  -5.753  36.428  1.00  0.380          C  
ATOM  41628  CD  ARG C 629     -34.137  -4.793  35.435  1.00  0.380          C  
ATOM  41629  NE  ARG C 629     -32.945  -4.164  35.923  1.00  0.380          N  
ATOM  41630  CZ  ARG C 629     -32.345  -3.089  35.396  1.00  0.380          C  
ATOM  41631  NH1 ARG C 629     -32.827  -2.496  34.329  1.00  0.380          N  
ATOM  41632  NH2 ARG C 629     -31.256  -2.611  35.976  1.00  0.380          N  
ATOM  41633  H   ARG C 629     -38.315  -7.659  36.307  1.00  0.300          H  
ATOM  41634  HA  ARG C 629     -35.439  -8.262  36.963  1.00  0.340          H  
ATOM  41635 1HB  ARG C 629     -35.738  -6.789  35.028  1.00  0.460          H  
ATOM  41636 2HB  ARG C 629     -36.638  -5.668  36.025  1.00  0.460          H  
ATOM  41637 1HG  ARG C 629     -34.756  -5.212  37.365  1.00  0.460          H  
ATOM  41638 2HG  ARG C 629     -33.844  -6.504  36.576  1.00  0.460          H  
ATOM  41639 1HD  ARG C 629     -33.905  -5.307  34.496  1.00  0.460          H  
ATOM  41640 2HD  ARG C 629     -34.900  -4.035  35.260  1.00  0.460          H  
ATOM  41641  HE  ARG C 629     -32.541  -4.573  36.760  1.00  0.460          H  
ATOM  41642 1HH1 ARG C 629     -33.675  -2.845  33.837  1.00  0.460          H  
ATOM  41643 2HH1 ARG C 629     -32.358  -1.682  33.963  1.00  0.460          H  
ATOM  41644 1HH2 ARG C 629     -30.886  -3.059  36.805  1.00  0.460          H  
ATOM  41645 2HH2 ARG C 629     -30.795  -1.795  35.597  1.00  0.460          H  
ATOM  41646  N   LEU C 630     -35.538  -7.427  39.233  1.00  0.250          N  
ATOM  41647  CA  LEU C 630     -35.578  -7.111  40.644  1.00  0.240          C  
ATOM  41648  C   LEU C 630     -34.794  -5.873  41.014  1.00  0.230          C  
ATOM  41649  O   LEU C 630     -33.844  -5.461  40.337  1.00  0.240          O  
ATOM  41650  CB  LEU C 630     -35.069  -8.319  41.453  1.00  0.340          C  
ATOM  41651  CG  LEU C 630     -35.858  -9.642  41.283  1.00  0.340          C  
ATOM  41652  CD1 LEU C 630     -35.146 -10.783  42.009  1.00  0.340          C  
ATOM  41653  CD2 LEU C 630     -37.226  -9.438  41.863  1.00  0.340          C  
ATOM  41654  H   LEU C 630     -34.750  -7.991  38.907  1.00  0.300          H  
ATOM  41655  HA  LEU C 630     -36.599  -6.898  40.916  1.00  0.290          H  
ATOM  41656 1HB  LEU C 630     -34.036  -8.498  41.194  1.00  0.410          H  
ATOM  41657 2HB  LEU C 630     -35.113  -8.049  42.501  1.00  0.410          H  
ATOM  41658  HG  LEU C 630     -35.934  -9.898  40.223  1.00  0.410          H  
ATOM  41659 1HD1 LEU C 630     -35.714 -11.702  41.895  1.00  0.410          H  
ATOM  41660 2HD1 LEU C 630     -34.145 -10.926  41.593  1.00  0.410          H  
ATOM  41661 3HD1 LEU C 630     -35.065 -10.546  43.067  1.00  0.410          H  
ATOM  41662 1HD2 LEU C 630     -37.818 -10.315  41.771  1.00  0.410          H  
ATOM  41663 2HD2 LEU C 630     -37.135  -9.176  42.912  1.00  0.410          H  
ATOM  41664 3HD2 LEU C 630     -37.695  -8.657  41.347  1.00  0.410          H  
ATOM  41665  N   LYS C 631     -35.221  -5.280  42.115  1.00  0.220          N  
ATOM  41666  CA  LYS C 631     -34.588  -4.108  42.683  1.00  0.220          C  
ATOM  41667  C   LYS C 631     -33.181  -4.454  43.164  1.00  0.240          C  
ATOM  41668  O   LYS C 631     -32.894  -5.602  43.513  1.00  0.260          O  
ATOM  41669  CB  LYS C 631     -35.458  -3.547  43.806  1.00  0.310          C  
ATOM  41670  CG  LYS C 631     -36.799  -3.014  43.298  1.00  0.310          C  
ATOM  41671  CD  LYS C 631     -37.643  -2.375  44.382  1.00  0.310          C  
ATOM  41672  CE  LYS C 631     -38.999  -1.948  43.807  1.00  0.310          C  
ATOM  41673  NZ  LYS C 631     -39.800  -1.122  44.754  1.00  0.310          N  
ATOM  41674  H   LYS C 631     -36.033  -5.691  42.585  1.00  0.260          H  
ATOM  41675  HA  LYS C 631     -34.499  -3.351  41.904  1.00  0.260          H  
ATOM  41676 1HB  LYS C 631     -35.666  -4.333  44.537  1.00  0.370          H  
ATOM  41677 2HB  LYS C 631     -34.932  -2.741  44.326  1.00  0.370          H  
ATOM  41678 1HG  LYS C 631     -36.603  -2.261  42.542  1.00  0.370          H  
ATOM  41679 2HG  LYS C 631     -37.365  -3.823  42.839  1.00  0.370          H  
ATOM  41680 1HD  LYS C 631     -37.810  -3.097  45.184  1.00  0.370          H  
ATOM  41681 2HD  LYS C 631     -37.126  -1.505  44.796  1.00  0.370          H  
ATOM  41682 1HE  LYS C 631     -38.840  -1.387  42.889  1.00  0.370          H  
ATOM  41683 2HE  LYS C 631     -39.567  -2.849  43.577  1.00  0.370          H  
ATOM  41684 1HZ  LYS C 631     -40.686  -0.893  44.319  1.00  0.370          H  
ATOM  41685 2HZ  LYS C 631     -39.978  -1.629  45.608  1.00  0.370          H  
ATOM  41686 3HZ  LYS C 631     -39.295  -0.276  44.969  1.00  0.370          H  
ATOM  41687  N   ASP C 632     -32.304  -3.454  43.228  1.00  0.240          N  
ATOM  41688  CA  ASP C 632     -30.938  -3.681  43.688  1.00  0.240          C  
ATOM  41689  C   ASP C 632     -30.935  -4.444  44.996  1.00  0.230          C  
ATOM  41690  O   ASP C 632     -31.716  -4.145  45.901  1.00  0.240          O  
ATOM  41691  CB  ASP C 632     -30.181  -2.365  43.870  1.00  0.340          C  
ATOM  41692  CG  ASP C 632     -28.699  -2.580  44.218  1.00  0.340          C  
ATOM  41693  OD1 ASP C 632     -27.915  -2.750  43.312  1.00  0.340          O  
ATOM  41694  OD2 ASP C 632     -28.372  -2.599  45.402  1.00  0.340          O  
ATOM  41695  H   ASP C 632     -32.585  -2.527  42.941  1.00  0.290          H  
ATOM  41696  HA  ASP C 632     -30.418  -4.281  42.940  1.00  0.290          H  
ATOM  41697 1HB  ASP C 632     -30.242  -1.781  42.952  1.00  0.400          H  
ATOM  41698 2HB  ASP C 632     -30.654  -1.778  44.665  1.00  0.400          H  
ATOM  41699  N   TRP C 633     -30.038  -5.424  45.097  1.00  0.220          N  
ATOM  41700  CA  TRP C 633     -29.945  -6.269  46.280  1.00  0.220          C  
ATOM  41701  C   TRP C 633     -29.904  -5.498  47.594  1.00  0.240          C  
ATOM  41702  O   TRP C 633     -30.382  -6.014  48.604  1.00  0.250          O  
ATOM  41703  CB  TRP C 633     -28.697  -7.150  46.238  1.00  0.310          C  
ATOM  41704  CG  TRP C 633     -27.417  -6.393  46.417  1.00  0.310          C  
ATOM  41705  CD1 TRP C 633     -26.628  -5.871  45.447  1.00  0.310          C  
ATOM  41706  CD2 TRP C 633     -26.758  -6.077  47.682  1.00  0.310          C  
ATOM  41707  NE1 TRP C 633     -25.535  -5.260  46.010  1.00  0.310          N  
ATOM  41708  CE2 TRP C 633     -25.605  -5.378  47.372  1.00  0.310          C  
ATOM  41709  CE3 TRP C 633     -27.059  -6.344  49.037  1.00  0.310          C  
ATOM  41710  CZ2 TRP C 633     -24.740  -4.931  48.351  1.00  0.310          C  
ATOM  41711  CZ3 TRP C 633     -26.197  -5.897  50.008  1.00  0.310          C  
ATOM  41712  CH2 TRP C 633     -25.067  -5.208  49.676  1.00  0.310          C  
ATOM  41713  H   TRP C 633     -29.418  -5.591  44.318  1.00  0.260          H  
ATOM  41714  HA  TRP C 633     -30.822  -6.915  46.294  1.00  0.260          H  
ATOM  41715 1HB  TRP C 633     -28.761  -7.908  47.018  1.00  0.370          H  
ATOM  41716 2HB  TRP C 633     -28.655  -7.668  45.282  1.00  0.370          H  
ATOM  41717  HD1 TRP C 633     -26.827  -5.922  44.376  1.00  0.370          H  
ATOM  41718  HE1 TRP C 633     -24.796  -4.789  45.498  1.00  0.370          H  
ATOM  41719  HE3 TRP C 633     -27.961  -6.894  49.311  1.00  0.370          H  
ATOM  41720  HZ2 TRP C 633     -23.828  -4.383  48.112  1.00  0.370          H  
ATOM  41721  HZ3 TRP C 633     -26.438  -6.107  51.049  1.00  0.370          H  
ATOM  41722  HH2 TRP C 633     -24.402  -4.869  50.470  1.00  0.370          H  
ATOM  41723  N   SER C 634     -29.379  -4.262  47.616  1.00  0.240          N  
ATOM  41724  CA  SER C 634     -29.277  -3.511  48.861  1.00  0.270          C  
ATOM  41725  C   SER C 634     -30.639  -3.154  49.455  1.00  0.280          C  
ATOM  41726  O   SER C 634     -30.735  -2.777  50.624  1.00  0.310          O  
ATOM  41727  CB  SER C 634     -28.451  -2.265  48.637  1.00  0.370          C  
ATOM  41728  OG  SER C 634     -29.101  -1.384  47.770  1.00  0.370          O  
ATOM  41729  H   SER C 634     -29.003  -3.808  46.770  1.00  0.290          H  
ATOM  41730  HA  SER C 634     -28.754  -4.130  49.586  1.00  0.320          H  
ATOM  41731 1HB  SER C 634     -28.271  -1.777  49.591  1.00  0.440          H  
ATOM  41732 2HB  SER C 634     -27.483  -2.543  48.217  1.00  0.440          H  
ATOM  41733  HG  SER C 634     -28.908  -1.723  46.866  1.00  0.440          H  
ATOM  41734  N   GLU C 635     -31.695  -3.252  48.646  1.00  0.270          N  
ATOM  41735  CA  GLU C 635     -33.055  -2.961  49.066  1.00  0.290          C  
ATOM  41736  C   GLU C 635     -33.827  -4.239  49.418  1.00  0.280          C  
ATOM  41737  O   GLU C 635     -34.999  -4.170  49.795  1.00  0.360          O  
ATOM  41738  CB  GLU C 635     -33.805  -2.207  47.954  1.00  0.400          C  
ATOM  41739  CG  GLU C 635     -33.207  -0.841  47.595  1.00  0.400          C  
ATOM  41740  CD  GLU C 635     -33.982  -0.091  46.516  1.00  0.400          C  
ATOM  41741  OE1 GLU C 635     -35.051  -0.521  46.156  1.00  0.400          O  
ATOM  41742  OE2 GLU C 635     -33.494   0.918  46.059  1.00  0.400          O  
ATOM  41743  H   GLU C 635     -31.550  -3.567  47.685  1.00  0.320          H  
ATOM  41744  HA  GLU C 635     -33.014  -2.332  49.955  1.00  0.350          H  
ATOM  41745 1HB  GLU C 635     -33.808  -2.818  47.047  1.00  0.480          H  
ATOM  41746 2HB  GLU C 635     -34.843  -2.057  48.250  1.00  0.480          H  
ATOM  41747 1HG  GLU C 635     -33.168  -0.230  48.494  1.00  0.480          H  
ATOM  41748 2HG  GLU C 635     -32.181  -0.997  47.253  1.00  0.480          H  
ATOM  41749  N   ARG C 636     -33.197  -5.409  49.268  1.00  0.230          N  
ATOM  41750  CA  ARG C 636     -33.872  -6.686  49.481  1.00  0.310          C  
ATOM  41751  C   ARG C 636     -33.196  -7.512  50.574  1.00  0.390          C  
ATOM  41752  O   ARG C 636     -32.518  -8.499  50.292  1.00  0.630          O  
ATOM  41753  CB  ARG C 636     -33.931  -7.475  48.169  1.00  0.400          C  
ATOM  41754  CG  ARG C 636     -34.843  -6.834  47.098  1.00  0.400          C  
ATOM  41755  CD  ARG C 636     -35.063  -7.669  45.844  1.00  0.400          C  
ATOM  41756  NE  ARG C 636     -33.886  -7.782  44.974  1.00  0.400          N  
ATOM  41757  CZ  ARG C 636     -33.117  -8.881  44.768  1.00  0.400          C  
ATOM  41758  NH1 ARG C 636     -33.341 -10.039  45.369  1.00  0.400          N  
ATOM  41759  NH2 ARG C 636     -32.113  -8.786  43.916  1.00  0.400          N  
ATOM  41760  H   ARG C 636     -32.208  -5.427  49.008  1.00  0.280          H  
ATOM  41761  HA  ARG C 636     -34.897  -6.487  49.795  1.00  0.370          H  
ATOM  41762 1HB  ARG C 636     -32.929  -7.549  47.747  1.00  0.480          H  
ATOM  41763 2HB  ARG C 636     -34.287  -8.484  48.358  1.00  0.480          H  
ATOM  41764 1HG  ARG C 636     -35.820  -6.624  47.537  1.00  0.480          H  
ATOM  41765 2HG  ARG C 636     -34.389  -5.891  46.776  1.00  0.480          H  
ATOM  41766 1HD  ARG C 636     -35.403  -8.659  46.115  1.00  0.480          H  
ATOM  41767 2HD  ARG C 636     -35.835  -7.190  45.260  1.00  0.480          H  
ATOM  41768  HE  ARG C 636     -33.621  -6.940  44.439  1.00  0.480          H  
ATOM  41769 1HH1 ARG C 636     -34.107 -10.163  46.039  1.00  0.480          H  
ATOM  41770 2HH1 ARG C 636     -32.733 -10.845  45.153  1.00  0.480          H  
ATOM  41771 1HH2 ARG C 636     -31.949  -7.906  43.430  1.00  0.480          H  
ATOM  41772 2HH2 ARG C 636     -31.527  -9.597  43.734  1.00  0.480          H  
ATOM  41773  N   ASP C 637     -33.345  -7.070  51.821  1.00  0.480          N  
ATOM  41774  CA  ASP C 637     -32.723  -7.719  52.969  1.00  0.600          C  
ATOM  41775  C   ASP C 637     -33.210  -9.147  53.217  1.00  0.630          C  
ATOM  41776  O   ASP C 637     -34.398  -9.438  53.115  1.00  1.330          O  
ATOM  41777  CB  ASP C 637     -32.994  -6.919  54.247  1.00  0.790          C  
ATOM  41778  CG  ASP C 637     -32.238  -5.595  54.360  1.00  0.790          C  
ATOM  41779  OD1 ASP C 637     -31.338  -5.348  53.602  1.00  0.790          O  
ATOM  41780  OD2 ASP C 637     -32.589  -4.839  55.229  1.00  0.790          O  
ATOM  41781  H   ASP C 637     -33.905  -6.245  51.992  1.00  0.580          H  
ATOM  41782  HA  ASP C 637     -31.647  -7.752  52.792  1.00  0.720          H  
ATOM  41783 1HB  ASP C 637     -34.061  -6.708  54.310  1.00  0.950          H  
ATOM  41784 2HB  ASP C 637     -32.740  -7.535  55.111  1.00  0.950          H  
ATOM  41785  N   SER C 638     -32.288  -9.992  53.655  1.00  0.510          N  
ATOM  41786  CA  SER C 638     -32.482 -11.392  54.058  1.00  0.470          C  
ATOM  41787  C   SER C 638     -32.982 -12.374  52.999  1.00  0.340          C  
ATOM  41788  O   SER C 638     -33.215 -12.052  51.835  1.00  0.370          O  
ATOM  41789  CB  SER C 638     -33.413 -11.476  55.249  1.00  0.670          C  
ATOM  41790  OG  SER C 638     -33.440 -12.787  55.760  1.00  0.670          O  
ATOM  41791  H   SER C 638     -31.344  -9.636  53.694  1.00  0.610          H  
ATOM  41792  HA  SER C 638     -31.510 -11.758  54.391  1.00  0.560          H  
ATOM  41793 1HB  SER C 638     -33.083 -10.783  56.022  1.00  0.810          H  
ATOM  41794 2HB  SER C 638     -34.420 -11.183  54.952  1.00  0.810          H  
ATOM  41795  HG  SER C 638     -34.024 -12.751  56.532  1.00  0.810          H  
ATOM  41796  N   LYS C 639     -33.180 -13.610  53.443  1.00  0.320          N  
ATOM  41797  CA  LYS C 639     -33.569 -14.721  52.577  1.00  0.280          C  
ATOM  41798  C   LYS C 639     -34.891 -14.535  51.863  1.00  0.240          C  
ATOM  41799  O   LYS C 639     -35.044 -14.903  50.694  1.00  0.270          O  
ATOM  41800  CB  LYS C 639     -33.612 -16.021  53.374  1.00  0.410          C  
ATOM  41801  CG  LYS C 639     -32.239 -16.547  53.787  1.00  0.410          C  
ATOM  41802  CD  LYS C 639     -32.354 -17.842  54.592  1.00  0.410          C  
ATOM  41803  CE  LYS C 639     -30.980 -18.371  55.005  1.00  0.410          C  
ATOM  41804  NZ  LYS C 639     -31.084 -19.615  55.822  1.00  0.410          N  
ATOM  41805  H   LYS C 639     -33.023 -13.771  54.434  1.00  0.380          H  
ATOM  41806  HA  LYS C 639     -32.798 -14.829  51.817  1.00  0.340          H  
ATOM  41807 1HB  LYS C 639     -34.203 -15.872  54.278  1.00  0.490          H  
ATOM  41808 2HB  LYS C 639     -34.107 -16.792  52.783  1.00  0.490          H  
ATOM  41809 1HG  LYS C 639     -31.644 -16.732  52.892  1.00  0.490          H  
ATOM  41810 2HG  LYS C 639     -31.730 -15.795  54.388  1.00  0.490          H  
ATOM  41811 1HD  LYS C 639     -32.947 -17.660  55.489  1.00  0.490          H  
ATOM  41812 2HD  LYS C 639     -32.858 -18.599  53.991  1.00  0.490          H  
ATOM  41813 1HE  LYS C 639     -30.397 -18.585  54.109  1.00  0.490          H  
ATOM  41814 2HE  LYS C 639     -30.464 -17.608  55.588  1.00  0.490          H  
ATOM  41815 1HZ  LYS C 639     -30.157 -19.932  56.074  1.00  0.490          H  
ATOM  41816 2HZ  LYS C 639     -31.612 -19.426  56.663  1.00  0.490          H  
ATOM  41817 3HZ  LYS C 639     -31.550 -20.335  55.288  1.00  0.490          H  
ATOM  41818  N   THR C 640     -35.849 -13.909  52.520  1.00  0.230          N  
ATOM  41819  CA  THR C 640     -37.170 -13.786  51.940  1.00  0.330          C  
ATOM  41820  C   THR C 640     -37.221 -12.801  50.783  1.00  0.280          C  
ATOM  41821  O   THR C 640     -38.214 -12.770  50.044  1.00  0.290          O  
ATOM  41822  CB  THR C 640     -38.195 -13.397  53.021  1.00  0.420          C  
ATOM  41823  OG1 THR C 640     -37.827 -12.144  53.610  1.00  0.420          O  
ATOM  41824  CG2 THR C 640     -38.215 -14.473  54.096  1.00  0.420          C  
ATOM  41825  H   THR C 640     -35.686 -13.553  53.454  1.00  0.280          H  
ATOM  41826  HA  THR C 640     -37.456 -14.763  51.560  1.00  0.400          H  
ATOM  41827  HB  THR C 640     -39.186 -13.308  52.577  1.00  0.510          H  
ATOM  41828  HG1 THR C 640     -38.039 -11.425  53.004  1.00  0.510          H  
ATOM  41829 1HG2 THR C 640     -38.940 -14.203  54.863  1.00  0.510          H  
ATOM  41830 2HG2 THR C 640     -38.497 -15.425  53.647  1.00  0.510          H  
ATOM  41831 3HG2 THR C 640     -37.232 -14.566  54.548  1.00  0.510          H  
ATOM  41832  N   GLY C 641     -36.174 -11.984  50.628  1.00  0.290          N  
ATOM  41833  CA  GLY C 641     -36.108 -11.013  49.555  1.00  0.290          C  
ATOM  41834  C   GLY C 641     -35.306 -11.539  48.367  1.00  0.250          C  
ATOM  41835  O   GLY C 641     -35.131 -10.811  47.384  1.00  0.250          O  
ATOM  41836  H   GLY C 641     -35.358 -12.064  51.246  1.00  0.350          H  
ATOM  41837 1HA  GLY C 641     -37.113 -10.744  49.234  1.00  0.350          H  
ATOM  41838 2HA  GLY C 641     -35.637 -10.105  49.934  1.00  0.350          H  
ATOM  41839  N   THR C 642     -34.807 -12.782  48.454  1.00  0.240          N  
ATOM  41840  CA  THR C 642     -33.978 -13.311  47.378  1.00  0.230          C  
ATOM  41841  C   THR C 642     -34.806 -13.826  46.241  1.00  0.230          C  
ATOM  41842  O   THR C 642     -35.966 -14.210  46.429  1.00  0.230          O  
ATOM  41843  CB  THR C 642     -33.093 -14.477  47.861  1.00  0.330          C  
ATOM  41844  OG1 THR C 642     -33.937 -15.581  48.317  1.00  0.330          O  
ATOM  41845  CG2 THR C 642     -32.153 -14.043  48.958  1.00  0.330          C  
ATOM  41846  H   THR C 642     -34.979 -13.354  49.282  1.00  0.290          H  
ATOM  41847  HA  THR C 642     -33.334 -12.514  47.000  1.00  0.280          H  
ATOM  41848  HB  THR C 642     -32.496 -14.828  47.021  1.00  0.390          H  
ATOM  41849  HG1 THR C 642     -34.380 -15.313  49.159  1.00  0.390          H  
ATOM  41850 1HG2 THR C 642     -31.533 -14.883  49.268  1.00  0.390          H  
ATOM  41851 2HG2 THR C 642     -31.519 -13.237  48.591  1.00  0.390          H  
ATOM  41852 3HG2 THR C 642     -32.726 -13.684  49.801  1.00  0.390          H  
ATOM  41853  N   SER C 643     -34.170 -13.985  45.082  1.00  0.230          N  
ATOM  41854  CA  SER C 643     -34.882 -14.530  43.949  1.00  0.240          C  
ATOM  41855  C   SER C 643     -35.393 -15.921  44.220  1.00  0.250          C  
ATOM  41856  O   SER C 643     -36.496 -16.241  43.815  1.00  0.250          O  
ATOM  41857  CB  SER C 643     -33.992 -14.567  42.729  1.00  0.330          C  
ATOM  41858  OG  SER C 643     -32.940 -15.463  42.920  1.00  0.330          O  
ATOM  41859  H   SER C 643     -33.215 -13.617  44.975  1.00  0.280          H  
ATOM  41860  HA  SER C 643     -35.726 -13.885  43.732  1.00  0.290          H  
ATOM  41861 1HB  SER C 643     -34.579 -14.869  41.860  1.00  0.400          H  
ATOM  41862 2HB  SER C 643     -33.599 -13.571  42.531  1.00  0.400          H  
ATOM  41863  HG  SER C 643     -32.434 -15.448  42.103  1.00  0.400          H  
ATOM  41864  N   PHE C 644     -34.709 -16.694  45.041  1.00  0.260          N  
ATOM  41865  CA  PHE C 644     -35.145 -18.050  45.287  1.00  0.290          C  
ATOM  41866  C   PHE C 644     -36.457 -18.034  46.058  1.00  0.260          C  
ATOM  41867  O   PHE C 644     -37.398 -18.755  45.704  1.00  0.280          O  
ATOM  41868  CB  PHE C 644     -34.029 -18.752  46.031  1.00  0.390          C  
ATOM  41869  CG  PHE C 644     -32.803 -18.665  45.183  1.00  0.390          C  
ATOM  41870  CD1 PHE C 644     -31.783 -17.780  45.536  1.00  0.390          C  
ATOM  41871  CD2 PHE C 644     -32.684 -19.379  44.002  1.00  0.390          C  
ATOM  41872  CE1 PHE C 644     -30.682 -17.630  44.733  1.00  0.390          C  
ATOM  41873  CE2 PHE C 644     -31.577 -19.217  43.204  1.00  0.390          C  
ATOM  41874  CZ  PHE C 644     -30.583 -18.340  43.574  1.00  0.390          C  
ATOM  41875  H   PHE C 644     -33.816 -16.369  45.385  1.00  0.310          H  
ATOM  41876  HA  PHE C 644     -35.312 -18.542  44.329  1.00  0.350          H  
ATOM  41877 1HB  PHE C 644     -33.840 -18.265  46.989  1.00  0.470          H  
ATOM  41878 2HB  PHE C 644     -34.275 -19.796  46.206  1.00  0.470          H  
ATOM  41879  HD1 PHE C 644     -31.866 -17.200  46.458  1.00  0.470          H  
ATOM  41880  HD2 PHE C 644     -33.479 -20.062  43.702  1.00  0.470          H  
ATOM  41881  HE1 PHE C 644     -29.889 -16.941  45.014  1.00  0.470          H  
ATOM  41882  HE2 PHE C 644     -31.486 -19.774  42.277  1.00  0.470          H  
ATOM  41883  HZ  PHE C 644     -29.715 -18.205  42.945  1.00  0.470          H  
ATOM  41884  N   ALA C 645     -36.531 -17.193  47.094  1.00  0.230          N  
ATOM  41885  CA  ALA C 645     -37.762 -17.044  47.870  1.00  0.210          C  
ATOM  41886  C   ALA C 645     -38.911 -16.524  47.000  1.00  0.220          C  
ATOM  41887  O   ALA C 645     -40.062 -16.952  47.150  1.00  0.230          O  
ATOM  41888  CB  ALA C 645     -37.532 -16.101  49.025  1.00  0.300          C  
ATOM  41889  H   ALA C 645     -35.693 -16.667  47.361  1.00  0.280          H  
ATOM  41890  HA  ALA C 645     -38.043 -18.025  48.252  1.00  0.250          H  
ATOM  41891 1HB  ALA C 645     -38.436 -16.014  49.608  1.00  0.360          H  
ATOM  41892 2HB  ALA C 645     -36.732 -16.491  49.649  1.00  0.360          H  
ATOM  41893 3HB  ALA C 645     -37.247 -15.116  48.639  1.00  0.360          H  
ATOM  41894  N   ILE C 646     -38.587 -15.608  46.084  1.00  0.230          N  
ATOM  41895  CA  ILE C 646     -39.565 -15.008  45.186  1.00  0.260          C  
ATOM  41896  C   ILE C 646     -40.108 -16.078  44.251  1.00  0.280          C  
ATOM  41897  O   ILE C 646     -41.321 -16.154  44.047  1.00  0.300          O  
ATOM  41898  CB  ILE C 646     -38.959 -13.835  44.391  1.00  0.350          C  
ATOM  41899  CG1 ILE C 646     -38.615 -12.696  45.390  1.00  0.350          C  
ATOM  41900  CG2 ILE C 646     -39.996 -13.331  43.330  1.00  0.350          C  
ATOM  41901  CD1 ILE C 646     -37.708 -11.616  44.853  1.00  0.350          C  
ATOM  41902  H   ILE C 646     -37.612 -15.289  46.060  1.00  0.280          H  
ATOM  41903  HA  ILE C 646     -40.391 -14.622  45.781  1.00  0.310          H  
ATOM  41904  HB  ILE C 646     -38.051 -14.150  43.897  1.00  0.420          H  
ATOM  41905 1HG1 ILE C 646     -39.545 -12.225  45.710  1.00  0.420          H  
ATOM  41906 2HG1 ILE C 646     -38.141 -13.131  46.264  1.00  0.420          H  
ATOM  41907 1HG2 ILE C 646     -39.588 -12.497  42.781  1.00  0.420          H  
ATOM  41908 2HG2 ILE C 646     -40.239 -14.131  42.633  1.00  0.420          H  
ATOM  41909 3HG2 ILE C 646     -40.910 -13.010  43.843  1.00  0.420          H  
ATOM  41910 1HD1 ILE C 646     -37.530 -10.892  45.642  1.00  0.420          H  
ATOM  41911 2HD1 ILE C 646     -36.760 -12.042  44.556  1.00  0.420          H  
ATOM  41912 3HD1 ILE C 646     -38.167 -11.134  44.011  1.00  0.420          H  
ATOM  41913  N   ILE C 647     -39.221 -16.910  43.688  1.00  0.290          N  
ATOM  41914  CA  ILE C 647     -39.636 -17.969  42.783  1.00  0.290          C  
ATOM  41915  C   ILE C 647     -40.559 -18.941  43.466  1.00  0.260          C  
ATOM  41916  O   ILE C 647     -41.562 -19.361  42.872  1.00  0.270          O  
ATOM  41917  CB  ILE C 647     -38.447 -18.838  42.277  1.00  0.410          C  
ATOM  41918  CG1 ILE C 647     -37.454 -18.053  41.407  1.00  0.410          C  
ATOM  41919  CG2 ILE C 647     -38.950 -20.074  41.551  1.00  0.410          C  
ATOM  41920  CD1 ILE C 647     -37.986 -17.387  40.263  1.00  0.410          C  
ATOM  41921  H   ILE C 647     -38.228 -16.762  43.872  1.00  0.350          H  
ATOM  41922  HA  ILE C 647     -40.175 -17.530  41.950  1.00  0.350          H  
ATOM  41923  HB  ILE C 647     -37.869 -19.164  43.142  1.00  0.490          H  
ATOM  41924 1HG1 ILE C 647     -36.973 -17.339  41.964  1.00  0.490          H  
ATOM  41925 2HG1 ILE C 647     -36.712 -18.759  41.053  1.00  0.490          H  
ATOM  41926 1HG2 ILE C 647     -38.108 -20.674  41.227  1.00  0.490          H  
ATOM  41927 2HG2 ILE C 647     -39.579 -20.695  42.174  1.00  0.490          H  
ATOM  41928 3HG2 ILE C 647     -39.508 -19.758  40.725  1.00  0.490          H  
ATOM  41929 1HD1 ILE C 647     -37.164 -16.923  39.752  1.00  0.490          H  
ATOM  41930 2HD1 ILE C 647     -38.453 -18.060  39.631  1.00  0.490          H  
ATOM  41931 3HD1 ILE C 647     -38.693 -16.632  40.569  1.00  0.490          H  
ATOM  41932  N   GLU C 648     -40.205 -19.366  44.686  1.00  0.240          N  
ATOM  41933  CA  GLU C 648     -41.051 -20.317  45.376  1.00  0.230          C  
ATOM  41934  C   GLU C 648     -42.430 -19.743  45.619  1.00  0.230          C  
ATOM  41935  O   GLU C 648     -43.436 -20.408  45.341  1.00  0.230          O  
ATOM  41936  CB  GLU C 648     -40.437 -20.763  46.703  1.00  0.330          C  
ATOM  41937  CG  GLU C 648     -41.299 -21.796  47.448  1.00  0.330          C  
ATOM  41938  CD  GLU C 648     -40.705 -22.302  48.730  1.00  0.330          C  
ATOM  41939  OE1 GLU C 648     -39.596 -21.958  49.040  1.00  0.330          O  
ATOM  41940  OE2 GLU C 648     -41.391 -23.032  49.415  1.00  0.330          O  
ATOM  41941  H   GLU C 648     -39.335 -19.033  45.120  1.00  0.290          H  
ATOM  41942  HA  GLU C 648     -41.160 -21.196  44.743  1.00  0.280          H  
ATOM  41943 1HB  GLU C 648     -39.453 -21.196  46.523  1.00  0.390          H  
ATOM  41944 2HB  GLU C 648     -40.299 -19.893  47.351  1.00  0.390          H  
ATOM  41945 1HG  GLU C 648     -42.262 -21.342  47.679  1.00  0.390          H  
ATOM  41946 2HG  GLU C 648     -41.482 -22.637  46.780  1.00  0.390          H  
ATOM  41947  N   ARG C 649     -42.495 -18.506  46.130  1.00  0.230          N  
ATOM  41948  CA  ARG C 649     -43.790 -17.914  46.406  1.00  0.240          C  
ATOM  41949  C   ARG C 649     -44.599 -17.723  45.138  1.00  0.240          C  
ATOM  41950  O   ARG C 649     -45.794 -18.038  45.101  1.00  0.250          O  
ATOM  41951  CB  ARG C 649     -43.648 -16.553  47.080  1.00  0.330          C  
ATOM  41952  CG  ARG C 649     -43.174 -16.556  48.534  1.00  0.330          C  
ATOM  41953  CD  ARG C 649     -43.385 -15.208  49.180  1.00  0.330          C  
ATOM  41954  NE  ARG C 649     -42.567 -14.128  48.577  1.00  0.330          N  
ATOM  41955  CZ  ARG C 649     -41.313 -13.762  48.959  1.00  0.330          C  
ATOM  41956  NH1 ARG C 649     -40.676 -14.350  49.940  1.00  0.330          N  
ATOM  41957  NH2 ARG C 649     -40.699 -12.772  48.353  1.00  0.330          N  
ATOM  41958  H   ARG C 649     -41.634 -17.991  46.347  1.00  0.280          H  
ATOM  41959  HA  ARG C 649     -44.337 -18.581  47.070  1.00  0.290          H  
ATOM  41960 1HB  ARG C 649     -42.927 -15.955  46.514  1.00  0.400          H  
ATOM  41961 2HB  ARG C 649     -44.601 -16.029  47.041  1.00  0.400          H  
ATOM  41962 1HG  ARG C 649     -43.734 -17.301  49.096  1.00  0.400          H  
ATOM  41963 2HG  ARG C 649     -42.115 -16.796  48.574  1.00  0.400          H  
ATOM  41964 1HD  ARG C 649     -44.433 -14.930  49.067  1.00  0.400          H  
ATOM  41965 2HD  ARG C 649     -43.151 -15.271  50.238  1.00  0.400          H  
ATOM  41966  HE  ARG C 649     -42.994 -13.580  47.809  1.00  0.400          H  
ATOM  41967 1HH1 ARG C 649     -41.091 -15.111  50.451  1.00  0.400          H  
ATOM  41968 2HH1 ARG C 649     -39.750 -13.967  50.184  1.00  0.400          H  
ATOM  41969 1HH2 ARG C 649     -41.172 -12.273  47.575  1.00  0.400          H  
ATOM  41970 2HH2 ARG C 649     -39.752 -12.520  48.677  1.00  0.400          H  
ATOM  41971  N   ALA C 650     -43.947 -17.215  44.088  1.00  0.240          N  
ATOM  41972  CA  ALA C 650     -44.623 -16.953  42.842  1.00  0.250          C  
ATOM  41973  C   ALA C 650     -45.158 -18.221  42.222  1.00  0.250          C  
ATOM  41974  O   ALA C 650     -46.306 -18.248  41.796  1.00  0.250          O  
ATOM  41975  CB  ALA C 650     -43.670 -16.253  41.895  1.00  0.350          C  
ATOM  41976  H   ALA C 650     -42.960 -16.964  44.168  1.00  0.290          H  
ATOM  41977  HA  ALA C 650     -45.470 -16.308  43.046  1.00  0.300          H  
ATOM  41978 1HB  ALA C 650     -44.170 -16.021  40.979  1.00  0.420          H  
ATOM  41979 2HB  ALA C 650     -43.317 -15.337  42.358  1.00  0.420          H  
ATOM  41980 3HB  ALA C 650     -42.820 -16.903  41.693  1.00  0.420          H  
ATOM  41981  N   THR C 651     -44.382 -19.305  42.233  1.00  0.240          N  
ATOM  41982  CA  THR C 651     -44.867 -20.527  41.620  1.00  0.240          C  
ATOM  41983  C   THR C 651     -46.069 -21.048  42.403  1.00  0.240          C  
ATOM  41984  O   THR C 651     -47.074 -21.457  41.813  1.00  0.250          O  
ATOM  41985  CB  THR C 651     -43.770 -21.596  41.510  1.00  0.340          C  
ATOM  41986  OG1 THR C 651     -42.682 -21.084  40.720  1.00  0.340          O  
ATOM  41987  CG2 THR C 651     -44.348 -22.825  40.789  1.00  0.340          C  
ATOM  41988  H   THR C 651     -43.432 -19.272  42.608  1.00  0.290          H  
ATOM  41989  HA  THR C 651     -45.198 -20.295  40.610  1.00  0.290          H  
ATOM  41990  HB  THR C 651     -43.404 -21.866  42.504  1.00  0.400          H  
ATOM  41991  HG1 THR C 651     -42.189 -20.425  41.266  1.00  0.400          H  
ATOM  41992 1HG2 THR C 651     -43.573 -23.580  40.685  1.00  0.400          H  
ATOM  41993 2HG2 THR C 651     -45.178 -23.241  41.358  1.00  0.400          H  
ATOM  41994 3HG2 THR C 651     -44.706 -22.537  39.803  1.00  0.400          H  
ATOM  41995  N   LYS C 652     -45.990 -21.050  43.740  1.00  0.240          N  
ATOM  41996  CA  LYS C 652     -47.126 -21.541  44.504  1.00  0.250          C  
ATOM  41997  C   LYS C 652     -48.379 -20.724  44.201  1.00  0.250          C  
ATOM  41998  O   LYS C 652     -49.466 -21.284  44.051  1.00  0.260          O  
ATOM  41999  CB  LYS C 652     -46.830 -21.524  46.002  1.00  0.350          C  
ATOM  42000  CG  LYS C 652     -45.833 -22.585  46.455  1.00  0.350          C  
ATOM  42001  CD  LYS C 652     -45.560 -22.494  47.951  1.00  0.350          C  
ATOM  42002  CE  LYS C 652     -44.569 -23.565  48.403  1.00  0.350          C  
ATOM  42003  NZ  LYS C 652     -44.252 -23.460  49.859  1.00  0.350          N  
ATOM  42004  H   LYS C 652     -45.144 -20.720  44.220  1.00  0.290          H  
ATOM  42005  HA  LYS C 652     -47.319 -22.570  44.205  1.00  0.300          H  
ATOM  42006 1HB  LYS C 652     -46.418 -20.546  46.270  1.00  0.420          H  
ATOM  42007 2HB  LYS C 652     -47.755 -21.657  46.559  1.00  0.420          H  
ATOM  42008 1HG  LYS C 652     -46.228 -23.573  46.220  1.00  0.420          H  
ATOM  42009 2HG  LYS C 652     -44.897 -22.452  45.914  1.00  0.420          H  
ATOM  42010 1HD  LYS C 652     -45.136 -21.511  48.176  1.00  0.420          H  
ATOM  42011 2HD  LYS C 652     -46.489 -22.608  48.506  1.00  0.420          H  
ATOM  42012 1HE  LYS C 652     -44.987 -24.549  48.203  1.00  0.420          H  
ATOM  42013 2HE  LYS C 652     -43.652 -23.454  47.836  1.00  0.420          H  
ATOM  42014 1HZ  LYS C 652     -43.582 -24.183  50.113  1.00  0.420          H  
ATOM  42015 2HZ  LYS C 652     -43.850 -22.547  50.059  1.00  0.420          H  
ATOM  42016 3HZ  LYS C 652     -45.093 -23.577  50.400  1.00  0.420          H  
ATOM  42017  N   ALA C 653     -48.238 -19.396  44.087  1.00  0.260          N  
ATOM  42018  CA  ALA C 653     -49.372 -18.546  43.754  1.00  0.260          C  
ATOM  42019  C   ALA C 653     -49.927 -18.887  42.375  1.00  0.270          C  
ATOM  42020  O   ALA C 653     -51.138 -19.008  42.181  1.00  0.270          O  
ATOM  42021  CB  ALA C 653     -48.946 -17.084  43.771  1.00  0.360          C  
ATOM  42022  H   ALA C 653     -47.326 -18.964  44.276  1.00  0.310          H  
ATOM  42023  HA  ALA C 653     -50.153 -18.715  44.493  1.00  0.310          H  
ATOM  42024 1HB  ALA C 653     -49.798 -16.451  43.538  1.00  0.440          H  
ATOM  42025 2HB  ALA C 653     -48.558 -16.831  44.757  1.00  0.440          H  
ATOM  42026 3HB  ALA C 653     -48.164 -16.924  43.027  1.00  0.440          H  
ATOM  42027  N   PHE C 654     -49.026 -19.124  41.432  1.00  0.260          N  
ATOM  42028  CA  PHE C 654     -49.369 -19.400  40.052  1.00  0.270          C  
ATOM  42029  C   PHE C 654     -49.982 -20.771  39.866  1.00  0.270          C  
ATOM  42030  O   PHE C 654     -50.765 -20.990  38.942  1.00  0.270          O  
ATOM  42031  CB  PHE C 654     -48.143 -19.235  39.197  1.00  0.370          C  
ATOM  42032  CG  PHE C 654     -47.594 -17.837  39.173  1.00  0.370          C  
ATOM  42033  CD1 PHE C 654     -48.348 -16.705  39.546  1.00  0.370          C  
ATOM  42034  CD2 PHE C 654     -46.292 -17.644  38.803  1.00  0.370          C  
ATOM  42035  CE1 PHE C 654     -47.790 -15.485  39.547  1.00  0.370          C  
ATOM  42036  CE2 PHE C 654     -45.759 -16.416  38.801  1.00  0.370          C  
ATOM  42037  CZ  PHE C 654     -46.505 -15.331  39.186  1.00  0.370          C  
ATOM  42038  H   PHE C 654     -48.035 -18.995  41.661  1.00  0.310          H  
ATOM  42039  HA  PHE C 654     -50.123 -18.693  39.734  1.00  0.320          H  
ATOM  42040 1HB  PHE C 654     -47.362 -19.913  39.542  1.00  0.450          H  
ATOM  42041 2HB  PHE C 654     -48.381 -19.501  38.234  1.00  0.450          H  
ATOM  42042  HD1 PHE C 654     -49.378 -16.779  39.855  1.00  0.450          H  
ATOM  42043  HD2 PHE C 654     -45.679 -18.500  38.516  1.00  0.450          H  
ATOM  42044  HE1 PHE C 654     -48.380 -14.636  39.840  1.00  0.450          H  
ATOM  42045  HE2 PHE C 654     -44.739 -16.298  38.505  1.00  0.450          H  
ATOM  42046  HZ  PHE C 654     -46.068 -14.340  39.192  1.00  0.450          H  
ATOM  42047  N   ASN C 655     -49.737 -21.683  40.794  1.00  0.280          N  
ATOM  42048  CA  ASN C 655     -50.344 -22.999  40.723  1.00  0.280          C  
ATOM  42049  C   ASN C 655     -51.863 -22.921  40.959  1.00  0.290          C  
ATOM  42050  O   ASN C 655     -52.571 -23.911  40.775  1.00  0.300          O  
ATOM  42051  CB  ASN C 655     -49.690 -23.961  41.700  1.00  0.390          C  
ATOM  42052  CG  ASN C 655     -48.308 -24.441  41.270  1.00  0.390          C  
ATOM  42053  OD1 ASN C 655     -47.941 -24.414  40.088  1.00  0.390          O  
ATOM  42054  ND2 ASN C 655     -47.547 -24.907  42.230  1.00  0.390          N  
ATOM  42055  H   ASN C 655     -49.028 -21.499  41.511  1.00  0.340          H  
ATOM  42056  HA  ASN C 655     -50.196 -23.388  39.715  1.00  0.340          H  
ATOM  42057 1HB  ASN C 655     -49.595 -23.469  42.668  1.00  0.470          H  
ATOM  42058 2HB  ASN C 655     -50.333 -24.827  41.838  1.00  0.470          H  
ATOM  42059 1HD2 ASN C 655     -46.639 -25.271  42.023  1.00  0.470          H  
ATOM  42060 2HD2 ASN C 655     -47.883 -24.922  43.169  1.00  0.470          H  
ATOM  42061  N   GLN C 656     -52.375 -21.742  41.354  1.00  0.290          N  
ATOM  42062  CA  GLN C 656     -53.802 -21.545  41.542  1.00  0.300          C  
ATOM  42063  C   GLN C 656     -54.480 -21.045  40.254  1.00  0.290          C  
ATOM  42064  O   GLN C 656     -55.693 -20.818  40.240  1.00  0.280          O  
ATOM  42065  CB  GLN C 656     -54.055 -20.552  42.677  1.00  0.420          C  
ATOM  42066  CG  GLN C 656     -53.509 -21.007  44.018  1.00  0.420          C  
ATOM  42067  CD  GLN C 656     -54.153 -22.283  44.479  1.00  0.420          C  
ATOM  42068  OE1 GLN C 656     -55.380 -22.364  44.560  1.00  0.420          O  
ATOM  42069  NE2 GLN C 656     -53.352 -23.292  44.775  1.00  0.420          N  
ATOM  42070  H   GLN C 656     -51.760 -20.938  41.525  1.00  0.350          H  
ATOM  42071  HA  GLN C 656     -54.253 -22.501  41.801  1.00  0.360          H  
ATOM  42072 1HB  GLN C 656     -53.594 -19.598  42.432  1.00  0.500          H  
ATOM  42073 2HB  GLN C 656     -55.125 -20.384  42.784  1.00  0.500          H  
ATOM  42074 1HG  GLN C 656     -52.430 -21.172  43.923  1.00  0.500          H  
ATOM  42075 2HG  GLN C 656     -53.703 -20.234  44.759  1.00  0.500          H  
ATOM  42076 1HE2 GLN C 656     -53.736 -24.163  45.081  1.00  0.500          H  
ATOM  42077 2HE2 GLN C 656     -52.358 -23.192  44.690  1.00  0.500          H  
ATOM  42078  N   ILE C 657     -53.705 -20.858  39.175  1.00  0.290          N  
ATOM  42079  CA  ILE C 657     -54.245 -20.400  37.894  1.00  0.280          C  
ATOM  42080  C   ILE C 657     -54.901 -21.560  37.153  1.00  0.270          C  
ATOM  42081  O   ILE C 657     -54.305 -22.616  36.956  1.00  0.290          O  
ATOM  42082  CB  ILE C 657     -53.150 -19.751  36.998  1.00  0.400          C  
ATOM  42083  CG1 ILE C 657     -52.592 -18.449  37.689  1.00  0.400          C  
ATOM  42084  CG2 ILE C 657     -53.708 -19.458  35.586  1.00  0.400          C  
ATOM  42085  CD1 ILE C 657     -51.316 -17.848  37.043  1.00  0.400          C  
ATOM  42086  H   ILE C 657     -52.703 -21.052  39.237  1.00  0.350          H  
ATOM  42087  HA  ILE C 657     -55.008 -19.648  38.089  1.00  0.340          H  
ATOM  42088  HB  ILE C 657     -52.312 -20.446  36.906  1.00  0.480          H  
ATOM  42089 1HG1 ILE C 657     -53.373 -17.687  37.671  1.00  0.480          H  
ATOM  42090 2HG1 ILE C 657     -52.369 -18.686  38.727  1.00  0.480          H  
ATOM  42091 1HG2 ILE C 657     -52.940 -19.035  34.973  1.00  0.480          H  
ATOM  42092 2HG2 ILE C 657     -54.055 -20.375  35.114  1.00  0.480          H  
ATOM  42093 3HG2 ILE C 657     -54.538 -18.761  35.656  1.00  0.480          H  
ATOM  42094 1HD1 ILE C 657     -51.011 -16.960  37.597  1.00  0.480          H  
ATOM  42095 2HD1 ILE C 657     -50.515 -18.586  37.075  1.00  0.480          H  
ATOM  42096 3HD1 ILE C 657     -51.508 -17.566  36.016  1.00  0.480          H  
ATOM  42097  N   LYS C 658     -56.147 -21.359  36.747  1.00  0.260          N  
ATOM  42098  CA  LYS C 658     -56.878 -22.404  36.054  1.00  0.250          C  
ATOM  42099  C   LYS C 658     -56.469 -22.520  34.597  1.00  0.250          C  
ATOM  42100  O   LYS C 658     -56.204 -21.519  33.933  1.00  0.250          O  
ATOM  42101  CB  LYS C 658     -58.380 -22.146  36.140  1.00  0.350          C  
ATOM  42102  CG  LYS C 658     -58.953 -22.255  37.548  1.00  0.350          C  
ATOM  42103  CD  LYS C 658     -60.461 -22.007  37.558  1.00  0.350          C  
ATOM  42104  CE  LYS C 658     -61.038 -22.111  38.969  1.00  0.350          C  
ATOM  42105  NZ  LYS C 658     -62.508 -21.850  38.992  1.00  0.350          N  
ATOM  42106  H   LYS C 658     -56.583 -20.467  36.934  1.00  0.310          H  
ATOM  42107  HA  LYS C 658     -56.658 -23.355  36.539  1.00  0.300          H  
ATOM  42108 1HB  LYS C 658     -58.597 -21.149  35.759  1.00  0.420          H  
ATOM  42109 2HB  LYS C 658     -58.906 -22.858  35.502  1.00  0.420          H  
ATOM  42110 1HG  LYS C 658     -58.751 -23.251  37.942  1.00  0.420          H  
ATOM  42111 2HG  LYS C 658     -58.462 -21.526  38.196  1.00  0.420          H  
ATOM  42112 1HD  LYS C 658     -60.668 -21.011  37.163  1.00  0.420          H  
ATOM  42113 2HD  LYS C 658     -60.955 -22.740  36.920  1.00  0.420          H  
ATOM  42114 1HE  LYS C 658     -60.852 -23.112  39.356  1.00  0.420          H  
ATOM  42115 2HE  LYS C 658     -60.540 -21.385  39.612  1.00  0.420          H  
ATOM  42116 1HZ  LYS C 658     -62.849 -21.928  39.941  1.00  0.420          H  
ATOM  42117 2HZ  LYS C 658     -62.692 -20.918  38.646  1.00  0.420          H  
ATOM  42118 3HZ  LYS C 658     -62.982 -22.524  38.409  1.00  0.420          H  
ATOM  42119  N   GLU C 659     -56.474 -23.758  34.104  1.00  0.250          N  
ATOM  42120  CA  GLU C 659     -56.198 -24.101  32.710  1.00  0.250          C  
ATOM  42121  C   GLU C 659     -54.872 -23.548  32.185  1.00  0.240          C  
ATOM  42122  O   GLU C 659     -54.791 -23.072  31.052  1.00  0.250          O  
ATOM  42123  CB  GLU C 659     -57.360 -23.648  31.810  1.00  0.350          C  
ATOM  42124  CG  GLU C 659     -58.707 -24.309  32.163  1.00  0.350          C  
ATOM  42125  CD  GLU C 659     -59.851 -23.986  31.205  1.00  0.350          C  
ATOM  42126  OE1 GLU C 659     -59.676 -23.188  30.317  1.00  0.350          O  
ATOM  42127  OE2 GLU C 659     -60.905 -24.554  31.379  1.00  0.350          O  
ATOM  42128  H   GLU C 659     -56.683 -24.510  34.745  1.00  0.300          H  
ATOM  42129  HA  GLU C 659     -56.143 -25.188  32.643  1.00  0.300          H  
ATOM  42130 1HB  GLU C 659     -57.481 -22.567  31.875  1.00  0.420          H  
ATOM  42131 2HB  GLU C 659     -57.131 -23.890  30.771  1.00  0.420          H  
ATOM  42132 1HG  GLU C 659     -58.565 -25.387  32.183  1.00  0.420          H  
ATOM  42133 2HG  GLU C 659     -58.991 -23.993  33.164  1.00  0.420          H  
ATOM  42134  N   ALA C 660     -53.828 -23.627  33.003  1.00  0.240          N  
ATOM  42135  CA  ALA C 660     -52.502 -23.203  32.585  1.00  0.240          C  
ATOM  42136  C   ALA C 660     -51.444 -23.785  33.501  1.00  0.240          C  
ATOM  42137  O   ALA C 660     -51.670 -23.990  34.693  1.00  0.250          O  
ATOM  42138  CB  ALA C 660     -52.385 -21.685  32.581  1.00  0.340          C  
ATOM  42139  H   ALA C 660     -53.961 -24.007  33.932  1.00  0.290          H  
ATOM  42140  HA  ALA C 660     -52.326 -23.578  31.578  1.00  0.290          H  
ATOM  42141 1HB  ALA C 660     -51.389 -21.400  32.240  1.00  0.400          H  
ATOM  42142 2HB  ALA C 660     -53.130 -21.264  31.918  1.00  0.400          H  
ATOM  42143 3HB  ALA C 660     -52.546 -21.315  33.582  1.00  0.400          H  
ATOM  42144  N   ARG C 661     -50.259 -23.976  32.952  1.00  0.240          N  
ATOM  42145  CA  ARG C 661     -49.097 -24.351  33.727  1.00  0.240          C  
ATOM  42146  C   ARG C 661     -48.167 -23.159  33.793  1.00  0.240          C  
ATOM  42147  O   ARG C 661     -47.616 -22.713  32.783  1.00  0.250          O  
ATOM  42148  CB  ARG C 661     -48.382 -25.539  33.113  1.00  0.340          C  
ATOM  42149  CG  ARG C 661     -47.102 -25.972  33.831  1.00  0.340          C  
ATOM  42150  CD  ARG C 661     -46.556 -27.211  33.242  1.00  0.340          C  
ATOM  42151  NE  ARG C 661     -47.406 -28.367  33.525  1.00  0.340          N  
ATOM  42152  CZ  ARG C 661     -47.379 -29.541  32.856  1.00  0.340          C  
ATOM  42153  NH1 ARG C 661     -46.549 -29.719  31.849  1.00  0.340          N  
ATOM  42154  NH2 ARG C 661     -48.198 -30.518  33.216  1.00  0.340          N  
ATOM  42155  H   ARG C 661     -50.160 -23.846  31.946  1.00  0.290          H  
ATOM  42156  HA  ARG C 661     -49.408 -24.611  34.738  1.00  0.290          H  
ATOM  42157 1HB  ARG C 661     -49.060 -26.389  33.099  1.00  0.400          H  
ATOM  42158 2HB  ARG C 661     -48.132 -25.315  32.087  1.00  0.400          H  
ATOM  42159 1HG  ARG C 661     -46.345 -25.189  33.734  1.00  0.400          H  
ATOM  42160 2HG  ARG C 661     -47.309 -26.148  34.887  1.00  0.400          H  
ATOM  42161 1HD  ARG C 661     -46.490 -27.081  32.162  1.00  0.400          H  
ATOM  42162 2HD  ARG C 661     -45.563 -27.403  33.652  1.00  0.400          H  
ATOM  42163  HE  ARG C 661     -48.062 -28.284  34.292  1.00  0.400          H  
ATOM  42164 1HH1 ARG C 661     -45.924 -28.982  31.565  1.00  0.400          H  
ATOM  42165 2HH1 ARG C 661     -46.537 -30.598  31.351  1.00  0.400          H  
ATOM  42166 1HH2 ARG C 661     -48.837 -30.383  33.988  1.00  0.400          H  
ATOM  42167 2HH2 ARG C 661     -48.189 -31.398  32.722  1.00  0.400          H  
ATOM  42168  N   VAL C 662     -48.031 -22.598  34.979  1.00  0.230          N  
ATOM  42169  CA  VAL C 662     -47.220 -21.408  35.136  1.00  0.230          C  
ATOM  42170  C   VAL C 662     -46.137 -21.627  36.179  1.00  0.220          C  
ATOM  42171  O   VAL C 662     -46.425 -21.927  37.337  1.00  0.230          O  
ATOM  42172  CB  VAL C 662     -48.118 -20.235  35.512  1.00  0.320          C  
ATOM  42173  CG1 VAL C 662     -47.268 -18.998  35.722  1.00  0.320          C  
ATOM  42174  CG2 VAL C 662     -49.169 -19.996  34.413  1.00  0.320          C  
ATOM  42175  H   VAL C 662     -48.499 -23.005  35.781  1.00  0.280          H  
ATOM  42176  HA  VAL C 662     -46.743 -21.182  34.187  1.00  0.280          H  
ATOM  42177  HB  VAL C 662     -48.629 -20.479  36.417  1.00  0.390          H  
ATOM  42178 1HG1 VAL C 662     -47.898 -18.185  36.027  1.00  0.390          H  
ATOM  42179 2HG1 VAL C 662     -46.541 -19.178  36.491  1.00  0.390          H  
ATOM  42180 3HG1 VAL C 662     -46.751 -18.750  34.799  1.00  0.390          H  
ATOM  42181 1HG2 VAL C 662     -49.812 -19.172  34.697  1.00  0.390          H  
ATOM  42182 2HG2 VAL C 662     -48.663 -19.763  33.485  1.00  0.390          H  
ATOM  42183 3HG2 VAL C 662     -49.777 -20.885  34.280  1.00  0.390          H  
ATOM  42184  N   ILE C 663     -44.890 -21.506  35.742  1.00  0.220          N  
ATOM  42185  CA  ILE C 663     -43.737 -21.759  36.602  1.00  0.230          C  
ATOM  42186  C   ILE C 663     -42.699 -20.645  36.615  1.00  0.240          C  
ATOM  42187  O   ILE C 663     -42.246 -20.194  35.561  1.00  0.270          O  
ATOM  42188  CB  ILE C 663     -43.054 -23.092  36.186  1.00  0.320          C  
ATOM  42189  CG1 ILE C 663     -44.079 -24.277  36.344  1.00  0.320          C  
ATOM  42190  CG2 ILE C 663     -41.766 -23.328  37.011  1.00  0.320          C  
ATOM  42191  CD1 ILE C 663     -43.626 -25.607  35.775  1.00  0.320          C  
ATOM  42192  H   ILE C 663     -44.774 -21.237  34.756  1.00  0.260          H  
ATOM  42193  HA  ILE C 663     -44.099 -21.872  37.621  1.00  0.280          H  
ATOM  42194  HB  ILE C 663     -42.792 -23.039  35.131  1.00  0.380          H  
ATOM  42195 1HG1 ILE C 663     -44.304 -24.401  37.404  1.00  0.380          H  
ATOM  42196 2HG1 ILE C 663     -44.991 -24.025  35.827  1.00  0.380          H  
ATOM  42197 1HG2 ILE C 663     -41.289 -24.248  36.704  1.00  0.380          H  
ATOM  42198 2HG2 ILE C 663     -41.058 -22.515  36.860  1.00  0.380          H  
ATOM  42199 3HG2 ILE C 663     -42.016 -23.387  38.073  1.00  0.380          H  
ATOM  42200 1HD1 ILE C 663     -44.414 -26.344  35.929  1.00  0.380          H  
ATOM  42201 2HD1 ILE C 663     -43.434 -25.500  34.707  1.00  0.380          H  
ATOM  42202 3HD1 ILE C 663     -42.726 -25.948  36.271  1.00  0.380          H  
ATOM  42203  N   ALA C 664     -42.309 -20.190  37.802  1.00  0.210          N  
ATOM  42204  CA  ALA C 664     -41.269 -19.173  37.880  1.00  0.210          C  
ATOM  42205  C   ALA C 664     -39.939 -19.900  38.059  1.00  0.210          C  
ATOM  42206  O   ALA C 664     -39.893 -20.919  38.751  1.00  0.220          O  
ATOM  42207  CB  ALA C 664     -41.557 -18.191  39.013  1.00  0.290          C  
ATOM  42208  H   ALA C 664     -42.686 -20.587  38.666  1.00  0.250          H  
ATOM  42209  HA  ALA C 664     -41.229 -18.623  36.948  1.00  0.250          H  
ATOM  42210 1HB  ALA C 664     -40.773 -17.440  39.051  1.00  0.350          H  
ATOM  42211 2HB  ALA C 664     -42.512 -17.702  38.831  1.00  0.350          H  
ATOM  42212 3HB  ALA C 664     -41.599 -18.718  39.963  1.00  0.350          H  
ATOM  42213  N   SER C 665     -38.848 -19.384  37.496  1.00  0.210          N  
ATOM  42214  CA  SER C 665     -37.553 -20.006  37.765  1.00  0.220          C  
ATOM  42215  C   SER C 665     -36.352 -19.069  37.626  1.00  0.250          C  
ATOM  42216  O   SER C 665     -36.313 -18.152  36.792  1.00  0.310          O  
ATOM  42217  CB  SER C 665     -37.355 -21.187  36.835  1.00  0.300          C  
ATOM  42218  OG  SER C 665     -37.246 -20.764  35.500  1.00  0.300          O  
ATOM  42219  H   SER C 665     -38.913 -18.573  36.877  1.00  0.250          H  
ATOM  42220  HA  SER C 665     -37.565 -20.374  38.789  1.00  0.260          H  
ATOM  42221 1HB  SER C 665     -36.449 -21.723  37.123  1.00  0.360          H  
ATOM  42222 2HB  SER C 665     -38.192 -21.877  36.934  1.00  0.360          H  
ATOM  42223  HG  SER C 665     -37.152 -21.559  34.978  1.00  0.360          H  
ATOM  42224  N   SER C 666     -35.327 -19.345  38.433  1.00  0.230          N  
ATOM  42225  CA  SER C 666     -34.069 -18.627  38.349  1.00  0.260          C  
ATOM  42226  C   SER C 666     -33.176 -19.416  37.399  1.00  0.300          C  
ATOM  42227  O   SER C 666     -33.278 -20.644  37.379  1.00  0.520          O  
ATOM  42228  CB  SER C 666     -33.396 -18.540  39.713  1.00  0.350          C  
ATOM  42229  OG  SER C 666     -34.150 -17.778  40.616  1.00  0.350          O  
ATOM  42230  H   SER C 666     -35.424 -20.085  39.111  1.00  0.280          H  
ATOM  42231  HA  SER C 666     -34.267 -17.625  37.995  1.00  0.310          H  
ATOM  42232 1HB  SER C 666     -33.255 -19.544  40.113  1.00  0.420          H  
ATOM  42233 2HB  SER C 666     -32.405 -18.097  39.599  1.00  0.420          H  
ATOM  42234  HG  SER C 666     -33.633 -17.755  41.433  1.00  0.420          H  
ATOM  42235  N   PRO C 667     -32.350 -18.775  36.564  1.00  0.250          N  
ATOM  42236  CA  PRO C 667     -31.354 -19.431  35.747  1.00  0.260          C  
ATOM  42237  C   PRO C 667     -30.354 -20.144  36.662  1.00  0.280          C  
ATOM  42238  O   PRO C 667     -30.105 -19.650  37.760  1.00  0.410          O  
ATOM  42239  CB  PRO C 667     -30.689 -18.259  35.007  1.00  0.390          C  
ATOM  42240  CG  PRO C 667     -31.725 -17.154  35.014  1.00  0.390          C  
ATOM  42241  CD  PRO C 667     -32.475 -17.321  36.324  1.00  0.390          C  
ATOM  42242  HA  PRO C 667     -31.877 -20.108  35.062  1.00  0.310          H  
ATOM  42243 1HB  PRO C 667     -29.751 -17.979  35.520  1.00  0.470          H  
ATOM  42244 2HB  PRO C 667     -30.410 -18.567  33.989  1.00  0.470          H  
ATOM  42245 1HG  PRO C 667     -31.234 -16.168  34.932  1.00  0.470          H  
ATOM  42246 2HG  PRO C 667     -32.391 -17.243  34.140  1.00  0.470          H  
ATOM  42247 1HD  PRO C 667     -32.018 -16.736  37.138  1.00  0.470          H  
ATOM  42248 2HD  PRO C 667     -33.517 -17.035  36.120  1.00  0.470          H  
ATOM  42249  N   PRO C 668     -29.781 -21.281  36.246  1.00  0.290          N  
ATOM  42250  CA  PRO C 668     -28.748 -22.039  36.924  1.00  0.320          C  
ATOM  42251  C   PRO C 668     -27.442 -21.282  36.784  1.00  0.290          C  
ATOM  42252  O   PRO C 668     -27.327 -20.438  35.897  1.00  0.280          O  
ATOM  42253  CB  PRO C 668     -28.744 -23.361  36.168  1.00  0.480          C  
ATOM  42254  CG  PRO C 668     -29.168 -22.981  34.810  1.00  0.480          C  
ATOM  42255  CD  PRO C 668     -30.197 -21.882  34.985  1.00  0.480          C  
ATOM  42256  HA  PRO C 668     -29.023 -22.186  37.962  1.00  0.380          H  
ATOM  42257 1HB  PRO C 668     -27.737 -23.811  36.184  1.00  0.580          H  
ATOM  42258 2HB  PRO C 668     -29.425 -24.081  36.649  1.00  0.580          H  
ATOM  42259 1HG  PRO C 668     -28.282 -22.592  34.322  1.00  0.580          H  
ATOM  42260 2HG  PRO C 668     -29.515 -23.859  34.241  1.00  0.580          H  
ATOM  42261 1HD  PRO C 668     -30.094 -21.167  34.157  1.00  0.580          H  
ATOM  42262 2HD  PRO C 668     -31.213 -22.305  35.067  1.00  0.580          H  
ATOM  42263  N   ALA C 669     -26.429 -21.612  37.592  1.00  0.330          N  
ATOM  42264  CA  ALA C 669     -25.132 -20.951  37.431  1.00  0.350          C  
ATOM  42265  C   ALA C 669     -24.678 -20.992  35.971  1.00  0.320          C  
ATOM  42266  O   ALA C 669     -24.241 -19.978  35.408  1.00  0.350          O  
ATOM  42267  CB  ALA C 669     -24.073 -21.627  38.303  1.00  0.480          C  
ATOM  42268  H   ALA C 669     -26.557 -22.306  38.319  1.00  0.400          H  
ATOM  42269  HA  ALA C 669     -25.245 -19.915  37.736  1.00  0.420          H  
ATOM  42270 1HB  ALA C 669     -23.118 -21.109  38.185  1.00  0.580          H  
ATOM  42271 2HB  ALA C 669     -24.378 -21.587  39.350  1.00  0.580          H  
ATOM  42272 3HB  ALA C 669     -23.955 -22.665  38.005  1.00  0.580          H  
ATOM  42273  N   ILE C 670     -24.747 -22.182  35.370  1.00  0.310          N  
ATOM  42274  CA  ILE C 670     -24.403 -22.342  33.977  1.00  0.300          C  
ATOM  42275  C   ILE C 670     -25.542 -23.101  33.296  1.00  0.310          C  
ATOM  42276  O   ILE C 670     -25.878 -24.225  33.671  1.00  0.320          O  
ATOM  42277  CB  ILE C 670     -23.014 -22.998  33.825  1.00  0.420          C  
ATOM  42278  CG1 ILE C 670     -21.949 -22.060  34.581  1.00  0.420          C  
ATOM  42279  CG2 ILE C 670     -22.670 -23.234  32.328  1.00  0.420          C  
ATOM  42280  CD1 ILE C 670     -20.556 -22.546  34.650  1.00  0.420          C  
ATOM  42281  H   ILE C 670     -25.085 -22.977  35.893  1.00  0.370          H  
ATOM  42282  HA  ILE C 670     -24.347 -21.356  33.516  1.00  0.360          H  
ATOM  42283  HB  ILE C 670     -23.023 -23.936  34.337  1.00  0.510          H  
ATOM  42284 1HG1 ILE C 670     -21.956 -21.071  34.124  1.00  0.510          H  
ATOM  42285 2HG1 ILE C 670     -22.251 -21.970  35.610  1.00  0.510          H  
ATOM  42286 1HG2 ILE C 670     -21.709 -23.700  32.235  1.00  0.510          H  
ATOM  42287 2HG2 ILE C 670     -23.412 -23.885  31.883  1.00  0.510          H  
ATOM  42288 3HG2 ILE C 670     -22.658 -22.282  31.801  1.00  0.510          H  
ATOM  42289 1HD1 ILE C 670     -19.957 -21.844  35.216  1.00  0.510          H  
ATOM  42290 2HD1 ILE C 670     -20.527 -23.516  35.136  1.00  0.510          H  
ATOM  42291 3HD1 ILE C 670     -20.163 -22.613  33.653  1.00  0.510          H  
ATOM  42292  N   SER C 671     -26.152 -22.482  32.282  1.00  0.360          N  
ATOM  42293  CA  SER C 671     -27.308 -23.072  31.598  1.00  0.390          C  
ATOM  42294  C   SER C 671     -27.003 -24.388  30.934  1.00  0.360          C  
ATOM  42295  O   SER C 671     -27.814 -25.320  30.968  1.00  0.400          O  
ATOM  42296  CB  SER C 671     -27.783 -22.126  30.522  1.00  0.530          C  
ATOM  42297  OG  SER C 671     -26.797 -22.003  29.530  1.00  0.530          O  
ATOM  42298  H   SER C 671     -25.832 -21.568  31.991  1.00  0.430          H  
ATOM  42299  HA  SER C 671     -28.104 -23.240  32.303  1.00  0.470          H  
ATOM  42300 1HB  SER C 671     -28.704 -22.505  30.079  1.00  0.640          H  
ATOM  42301 2HB  SER C 671     -28.000 -21.150  30.953  1.00  0.640          H  
ATOM  42302  HG  SER C 671     -27.205 -21.489  28.811  1.00  0.640          H  
ATOM  42303  N   GLY C 672     -25.773 -24.525  30.472  1.00  0.330          N  
ATOM  42304  CA  GLY C 672     -25.335 -25.704  29.757  1.00  0.310          C  
ATOM  42305  C   GLY C 672     -25.113 -26.906  30.650  1.00  0.280          C  
ATOM  42306  O   GLY C 672     -24.851 -27.998  30.150  1.00  0.300          O  
ATOM  42307  H   GLY C 672     -25.163 -23.721  30.516  1.00  0.400          H  
ATOM  42308 1HA  GLY C 672     -26.075 -25.952  28.995  1.00  0.370          H  
ATOM  42309 2HA  GLY C 672     -24.411 -25.474  29.230  1.00  0.370          H  
ATOM  42310  N   LEU C 673     -25.184 -26.728  31.970  1.00  0.270          N  
ATOM  42311  CA  LEU C 673     -24.979 -27.855  32.861  1.00  0.260          C  
ATOM  42312  C   LEU C 673     -26.325 -28.409  33.368  1.00  0.280          C  
ATOM  42313  O   LEU C 673     -26.367 -29.487  33.965  1.00  0.490          O  
ATOM  42314  CB  LEU C 673     -24.074 -27.453  34.042  1.00  0.370          C  
ATOM  42315  CG  LEU C 673     -22.612 -26.916  33.690  1.00  0.370          C  
ATOM  42316  CD1 LEU C 673     -21.903 -26.531  34.988  1.00  0.370          C  
ATOM  42317  CD2 LEU C 673     -21.783 -27.962  32.927  1.00  0.370          C  
ATOM  42318  H   LEU C 673     -25.420 -25.815  32.370  1.00  0.320          H  
ATOM  42319  HA  LEU C 673     -24.493 -28.654  32.309  1.00  0.310          H  
ATOM  42320 1HB  LEU C 673     -24.588 -26.661  34.594  1.00  0.440          H  
ATOM  42321 2HB  LEU C 673     -23.967 -28.312  34.700  1.00  0.440          H  
ATOM  42322  HG  LEU C 673     -22.705 -26.031  33.077  1.00  0.440          H  
ATOM  42323 1HD1 LEU C 673     -20.917 -26.139  34.758  1.00  0.440          H  
ATOM  42324 2HD1 LEU C 673     -22.474 -25.780  35.523  1.00  0.440          H  
ATOM  42325 3HD1 LEU C 673     -21.803 -27.418  35.611  1.00  0.440          H  
ATOM  42326 1HD2 LEU C 673     -20.792 -27.555  32.705  1.00  0.440          H  
ATOM  42327 2HD2 LEU C 673     -21.672 -28.861  33.533  1.00  0.440          H  
ATOM  42328 3HD2 LEU C 673     -22.274 -28.220  31.990  1.00  0.440          H  
ATOM  42329  N   GLY C 674     -27.424 -27.660  33.167  1.00  0.350          N  
ATOM  42330  CA  GLY C 674     -28.750 -28.056  33.653  1.00  0.330          C  
ATOM  42331  C   GLY C 674     -28.973 -27.909  35.175  1.00  0.450          C  
ATOM  42332  O   GLY C 674     -28.134 -27.369  35.902  1.00  0.810          O  
ATOM  42333  H   GLY C 674     -27.376 -26.806  32.604  1.00  0.420          H  
ATOM  42334 1HA  GLY C 674     -29.496 -27.454  33.134  1.00  0.400          H  
ATOM  42335 2HA  GLY C 674     -28.940 -29.082  33.356  1.00  0.400          H  
ATOM  42336  N   SER C 675     -30.150 -28.383  35.635  1.00  0.350          N  
ATOM  42337  CA  SER C 675     -30.589 -28.386  37.045  1.00  0.510          C  
ATOM  42338  C   SER C 675     -29.768 -29.383  37.865  1.00  0.550          C  
ATOM  42339  O   SER C 675     -29.423 -30.442  37.367  1.00  1.230          O  
ATOM  42340  CB  SER C 675     -32.064 -28.744  37.117  1.00  0.650          C  
ATOM  42341  OG  SER C 675     -32.846 -27.788  36.460  1.00  0.650          O  
ATOM  42342  H   SER C 675     -30.797 -28.767  34.961  1.00  0.420          H  
ATOM  42343  HA  SER C 675     -30.440 -27.387  37.459  1.00  0.610          H  
ATOM  42344 1HB  SER C 675     -32.224 -29.722  36.663  1.00  0.780          H  
ATOM  42345 2HB  SER C 675     -32.373 -28.816  38.161  1.00  0.780          H  
ATOM  42346  HG  SER C 675     -33.763 -28.068  36.570  1.00  0.780          H  
ATOM  42347  N   SER C 676     -29.536 -29.137  39.141  1.00  0.610          N  
ATOM  42348  CA  SER C 676     -28.650 -30.036  39.886  1.00  0.740          C  
ATOM  42349  C   SER C 676     -29.016 -31.523  39.979  1.00  0.550          C  
ATOM  42350  O   SER C 676     -28.114 -32.360  40.001  1.00  0.930          O  
ATOM  42351  CB  SER C 676     -28.521 -29.519  41.301  1.00  0.980          C  
ATOM  42352  OG  SER C 676     -29.755 -29.593  41.966  1.00  0.980          O  
ATOM  42353  H   SER C 676     -29.886 -28.300  39.581  1.00  0.730          H  
ATOM  42354  HA  SER C 676     -27.669 -29.975  39.412  1.00  0.890          H  
ATOM  42355 1HB  SER C 676     -27.779 -30.110  41.836  1.00  1.180          H  
ATOM  42356 2HB  SER C 676     -28.171 -28.488  41.286  1.00  1.180          H  
ATOM  42357  HG  SER C 676     -29.588 -29.287  42.865  1.00  1.180          H  
ATOM  42358  N   ALA C 677     -30.297 -31.884  39.965  1.00  0.350          N  
ATOM  42359  CA  ALA C 677     -30.656 -33.307  40.057  1.00  0.250          C  
ATOM  42360  C   ALA C 677     -31.445 -33.741  38.850  1.00  0.220          C  
ATOM  42361  O   ALA C 677     -32.137 -34.762  38.883  1.00  0.240          O  
ATOM  42362  CB  ALA C 677     -31.482 -33.567  41.307  1.00  0.390          C  
ATOM  42363  H   ALA C 677     -31.013 -31.170  39.951  1.00  0.420          H  
ATOM  42364  HA  ALA C 677     -29.743 -33.896  40.100  1.00  0.300          H  
ATOM  42365 1HB  ALA C 677     -31.729 -34.618  41.373  1.00  0.470          H  
ATOM  42366 2HB  ALA C 677     -30.911 -33.276  42.186  1.00  0.470          H  
ATOM  42367 3HB  ALA C 677     -32.402 -32.981  41.259  1.00  0.470          H  
ATOM  42368  N   GLY C 678     -31.382 -32.946  37.799  1.00  0.310          N  
ATOM  42369  CA  GLY C 678     -32.206 -33.222  36.637  1.00  0.290          C  
ATOM  42370  C   GLY C 678     -31.640 -34.203  35.646  1.00  0.300          C  
ATOM  42371  O   GLY C 678     -30.458 -34.556  35.679  1.00  0.310          O  
ATOM  42372  H   GLY C 678     -30.734 -32.149  37.823  1.00  0.370          H  
ATOM  42373 1HA  GLY C 678     -33.164 -33.585  36.959  1.00  0.350          H  
ATOM  42374 2HA  GLY C 678     -32.405 -32.283  36.122  1.00  0.350          H  
ATOM  42375  N   PHE C 679     -32.490 -34.557  34.700  1.00  0.310          N  
ATOM  42376  CA  PHE C 679     -32.112 -35.378  33.578  1.00  0.340          C  
ATOM  42377  C   PHE C 679     -32.970 -35.082  32.337  1.00  0.280          C  
ATOM  42378  O   PHE C 679     -34.144 -34.689  32.431  1.00  0.270          O  
ATOM  42379  CB  PHE C 679     -32.118 -36.859  33.973  1.00  0.460          C  
ATOM  42380  CG  PHE C 679     -33.412 -37.421  34.561  1.00  0.460          C  
ATOM  42381  CD1 PHE C 679     -34.449 -37.887  33.758  1.00  0.460          C  
ATOM  42382  CD2 PHE C 679     -33.550 -37.544  35.951  1.00  0.460          C  
ATOM  42383  CE1 PHE C 679     -35.591 -38.435  34.323  1.00  0.460          C  
ATOM  42384  CE2 PHE C 679     -34.686 -38.103  36.501  1.00  0.460          C  
ATOM  42385  CZ  PHE C 679     -35.700 -38.546  35.692  1.00  0.460          C  
ATOM  42386  H   PHE C 679     -33.463 -34.270  34.811  1.00  0.370          H  
ATOM  42387  HA  PHE C 679     -31.085 -35.125  33.319  1.00  0.410          H  
ATOM  42388 1HB  PHE C 679     -31.853 -37.433  33.120  1.00  0.560          H  
ATOM  42389 2HB  PHE C 679     -31.328 -37.021  34.709  1.00  0.560          H  
ATOM  42390  HD1 PHE C 679     -34.363 -37.809  32.680  1.00  0.560          H  
ATOM  42391  HD2 PHE C 679     -32.741 -37.196  36.605  1.00  0.560          H  
ATOM  42392  HE1 PHE C 679     -36.401 -38.787  33.682  1.00  0.560          H  
ATOM  42393  HE2 PHE C 679     -34.782 -38.196  37.577  1.00  0.560          H  
ATOM  42394  HZ  PHE C 679     -36.583 -38.984  36.139  1.00  0.560          H  
ATOM  42395  N   ASP C 680     -32.348 -35.313  31.165  1.00  0.280          N  
ATOM  42396  CA  ASP C 680     -32.937 -35.085  29.837  1.00  0.260          C  
ATOM  42397  C   ASP C 680     -32.964 -36.364  28.963  1.00  0.300          C  
ATOM  42398  O   ASP C 680     -31.924 -36.846  28.489  1.00  0.320          O  
ATOM  42399  CB  ASP C 680     -32.126 -33.984  29.118  1.00  0.370          C  
ATOM  42400  CG  ASP C 680     -32.152 -32.562  29.822  1.00  0.370          C  
ATOM  42401  OD1 ASP C 680     -33.183 -32.184  30.314  1.00  0.370          O  
ATOM  42402  OD2 ASP C 680     -31.119 -31.864  29.826  1.00  0.370          O  
ATOM  42403  H   ASP C 680     -31.392 -35.655  31.211  1.00  0.340          H  
ATOM  42404  HA  ASP C 680     -33.967 -34.744  29.968  1.00  0.310          H  
ATOM  42405 1HB  ASP C 680     -31.090 -34.306  29.022  1.00  0.450          H  
ATOM  42406 2HB  ASP C 680     -32.523 -33.863  28.114  1.00  0.450          H  
ATOM  42407  N   MET C 681     -34.160 -36.902  28.723  1.00  0.340          N  
ATOM  42408  CA  MET C 681     -34.362 -38.158  27.993  1.00  0.400          C  
ATOM  42409  C   MET C 681     -34.997 -38.023  26.605  1.00  0.360          C  
ATOM  42410  O   MET C 681     -36.033 -37.381  26.452  1.00  0.390          O  
ATOM  42411  CB  MET C 681     -35.304 -38.982  28.829  1.00  0.540          C  
ATOM  42412  CG  MET C 681     -34.764 -39.474  30.032  1.00  0.540          C  
ATOM  42413  SD  MET C 681     -35.931 -40.312  31.072  1.00  0.540          S  
ATOM  42414  CE  MET C 681     -36.263 -41.758  30.146  1.00  0.540          C  
ATOM  42415  H   MET C 681     -35.000 -36.448  29.088  1.00  0.410          H  
ATOM  42416  HA  MET C 681     -33.398 -38.656  27.877  1.00  0.480          H  
ATOM  42417 1HB  MET C 681     -36.084 -38.343  29.148  1.00  0.640          H  
ATOM  42418 2HB  MET C 681     -35.721 -39.737  28.246  1.00  0.640          H  
ATOM  42419 1HG  MET C 681     -33.993 -40.170  29.760  1.00  0.640          H  
ATOM  42420 2HG  MET C 681     -34.337 -38.647  30.575  1.00  0.640          H  
ATOM  42421 1HE  MET C 681     -36.940 -42.387  30.661  1.00  0.640          H  
ATOM  42422 2HE  MET C 681     -36.719 -41.476  29.241  1.00  0.640          H  
ATOM  42423 3HE  MET C 681     -35.337 -42.303  29.963  1.00  0.640          H  
ATOM  42424  N   GLU C 682     -34.459 -38.724  25.606  1.00  0.350          N  
ATOM  42425  CA  GLU C 682     -35.048 -38.715  24.254  1.00  0.350          C  
ATOM  42426  C   GLU C 682     -35.640 -40.060  23.819  1.00  0.340          C  
ATOM  42427  O   GLU C 682     -34.904 -40.979  23.431  1.00  0.370          O  
ATOM  42428  CB  GLU C 682     -33.983 -38.309  23.220  1.00  0.490          C  
ATOM  42429  CG  GLU C 682     -33.478 -36.868  23.314  1.00  0.490          C  
ATOM  42430  CD  GLU C 682     -34.466 -35.833  22.802  1.00  0.490          C  
ATOM  42431  OE1 GLU C 682     -35.438 -36.214  22.202  1.00  0.490          O  
ATOM  42432  OE2 GLU C 682     -34.216 -34.662  22.976  1.00  0.490          O  
ATOM  42433  H   GLU C 682     -33.569 -39.205  25.753  1.00  0.420          H  
ATOM  42434  HA  GLU C 682     -35.853 -37.978  24.230  1.00  0.420          H  
ATOM  42435 1HB  GLU C 682     -33.114 -38.963  23.318  1.00  0.590          H  
ATOM  42436 2HB  GLU C 682     -34.383 -38.457  22.214  1.00  0.590          H  
ATOM  42437 1HG  GLU C 682     -33.272 -36.655  24.359  1.00  0.590          H  
ATOM  42438 2HG  GLU C 682     -32.545 -36.785  22.776  1.00  0.590          H  
ATOM  42439  N   LEU C 683     -36.968 -40.199  23.880  1.00  0.360          N  
ATOM  42440  CA  LEU C 683     -37.578 -41.478  23.509  1.00  0.390          C  
ATOM  42441  C   LEU C 683     -37.657 -41.496  22.003  1.00  0.370          C  
ATOM  42442  O   LEU C 683     -38.142 -40.546  21.408  1.00  0.370          O  
ATOM  42443  CB  LEU C 683     -38.965 -41.640  24.159  1.00  0.530          C  
ATOM  42444  CG  LEU C 683     -39.742 -42.959  23.874  1.00  0.530          C  
ATOM  42445  CD1 LEU C 683     -39.000 -44.165  24.474  1.00  0.530          C  
ATOM  42446  CD2 LEU C 683     -41.154 -42.833  24.477  1.00  0.530          C  
ATOM  42447  H   LEU C 683     -37.548 -39.404  24.174  1.00  0.430          H  
ATOM  42448  HA  LEU C 683     -36.923 -42.290  23.808  1.00  0.470          H  
ATOM  42449 1HB  LEU C 683     -38.860 -41.533  25.236  1.00  0.640          H  
ATOM  42450 2HB  LEU C 683     -39.576 -40.842  23.808  1.00  0.640          H  
ATOM  42451  HG  LEU C 683     -39.818 -43.116  22.796  1.00  0.640          H  
ATOM  42452 1HD1 LEU C 683     -39.561 -45.064  24.250  1.00  0.640          H  
ATOM  42453 2HD1 LEU C 683     -38.014 -44.257  24.043  1.00  0.640          H  
ATOM  42454 3HD1 LEU C 683     -38.909 -44.046  25.550  1.00  0.640          H  
ATOM  42455 1HD2 LEU C 683     -41.712 -43.740  24.280  1.00  0.640          H  
ATOM  42456 2HD2 LEU C 683     -41.085 -42.682  25.554  1.00  0.640          H  
ATOM  42457 3HD2 LEU C 683     -41.671 -41.984  24.022  1.00  0.640          H  
ATOM  42458  N   GLN C 684     -37.132 -42.538  21.366  1.00  0.410          N  
ATOM  42459  CA  GLN C 684     -37.079 -42.580  19.903  1.00  0.390          C  
ATOM  42460  C   GLN C 684     -37.800 -43.737  19.239  1.00  0.370          C  
ATOM  42461  O   GLN C 684     -37.800 -44.877  19.717  1.00  0.380          O  
ATOM  42462  CB  GLN C 684     -35.636 -42.697  19.427  1.00  0.550          C  
ATOM  42463  CG  GLN C 684     -34.714 -41.586  19.763  1.00  0.550          C  
ATOM  42464  CD  GLN C 684     -33.348 -41.891  19.185  1.00  0.550          C  
ATOM  42465  OE1 GLN C 684     -33.193 -41.993  17.969  1.00  0.550          O  
ATOM  42466  NE2 GLN C 684     -32.364 -42.049  20.035  1.00  0.550          N  
ATOM  42467  H   GLN C 684     -36.738 -43.305  21.905  1.00  0.490          H  
ATOM  42468  HA  GLN C 684     -37.510 -41.660  19.517  1.00  0.470          H  
ATOM  42469 1HB  GLN C 684     -35.207 -43.595  19.862  1.00  0.660          H  
ATOM  42470 2HB  GLN C 684     -35.624 -42.828  18.342  1.00  0.660          H  
ATOM  42471 1HG  GLN C 684     -35.086 -40.659  19.332  1.00  0.660          H  
ATOM  42472 2HG  GLN C 684     -34.626 -41.497  20.847  1.00  0.660          H  
ATOM  42473 1HE2 GLN C 684     -31.414 -42.275  19.705  1.00  0.660          H  
ATOM  42474 2HE2 GLN C 684     -32.521 -41.958  21.016  1.00  0.660          H  
ATOM  42475  N   ASP C 685     -38.334 -43.431  18.061  1.00  0.370          N  
ATOM  42476  CA  ASP C 685     -38.962 -44.383  17.145  1.00  0.370          C  
ATOM  42477  C   ASP C 685     -37.953 -44.929  16.123  1.00  0.400          C  
ATOM  42478  O   ASP C 685     -37.647 -44.259  15.132  1.00  0.420          O  
ATOM  42479  CB  ASP C 685     -40.095 -43.687  16.399  1.00  0.520          C  
ATOM  42480  CG  ASP C 685     -40.901 -44.580  15.434  1.00  0.520          C  
ATOM  42481  OD1 ASP C 685     -40.529 -45.733  15.205  1.00  0.520          O  
ATOM  42482  OD2 ASP C 685     -41.872 -44.086  14.878  1.00  0.520          O  
ATOM  42483  H   ASP C 685     -38.307 -42.440  17.794  1.00  0.440          H  
ATOM  42484  HA  ASP C 685     -39.358 -45.221  17.721  1.00  0.440          H  
ATOM  42485 1HB  ASP C 685     -40.776 -43.221  17.111  1.00  0.620          H  
ATOM  42486 2HB  ASP C 685     -39.646 -42.897  15.818  1.00  0.620          H  
ATOM  42487  N   HIS C 686     -37.465 -46.158  16.329  1.00  0.390          N  
ATOM  42488  CA  HIS C 686     -36.450 -46.726  15.437  1.00  0.420          C  
ATOM  42489  C   HIS C 686     -37.072 -47.647  14.383  1.00  0.460          C  
ATOM  42490  O   HIS C 686     -36.471 -47.915  13.342  1.00  0.770          O  
ATOM  42491  CB  HIS C 686     -35.424 -47.511  16.243  1.00  0.580          C  
ATOM  42492  CG  HIS C 686     -34.614 -46.677  17.146  1.00  0.580          C  
ATOM  42493  ND1 HIS C 686     -33.545 -45.923  16.708  1.00  0.580          N  
ATOM  42494  CD2 HIS C 686     -34.713 -46.468  18.466  1.00  0.580          C  
ATOM  42495  CE1 HIS C 686     -33.027 -45.286  17.739  1.00  0.580          C  
ATOM  42496  NE2 HIS C 686     -33.713 -45.617  18.816  1.00  0.580          N  
ATOM  42497  H   HIS C 686     -37.792 -46.708  17.127  1.00  0.470          H  
ATOM  42498  HA  HIS C 686     -35.932 -45.923  14.918  1.00  0.500          H  
ATOM  42499 1HB  HIS C 686     -35.943 -48.255  16.846  1.00  0.690          H  
ATOM  42500 2HB  HIS C 686     -34.755 -48.040  15.567  1.00  0.690          H  
ATOM  42501  HD1 HIS C 686     -32.963 -46.224  15.952  1.00  0.690          H  
ATOM  42502  HD2 HIS C 686     -35.396 -46.848  19.209  1.00  0.690          H  
ATOM  42503  HE1 HIS C 686     -32.167 -44.626  17.610  1.00  0.690          H  
ATOM  42504  N   ALA C 687     -38.278 -48.151  14.663  1.00  0.420          N  
ATOM  42505  CA  ALA C 687     -38.973 -49.049  13.735  1.00  0.410          C  
ATOM  42506  C   ALA C 687     -39.789 -48.346  12.648  1.00  0.410          C  
ATOM  42507  O   ALA C 687     -40.071 -48.952  11.608  1.00  0.430          O  
ATOM  42508  CB  ALA C 687     -39.917 -49.957  14.487  1.00  0.580          C  
ATOM  42509  H   ALA C 687     -38.689 -47.940  15.576  1.00  0.500          H  
ATOM  42510  HA  ALA C 687     -38.217 -49.654  13.237  1.00  0.490          H  
ATOM  42511 1HB  ALA C 687     -40.394 -50.643  13.790  1.00  0.690          H  
ATOM  42512 2HB  ALA C 687     -39.358 -50.511  15.198  1.00  0.690          H  
ATOM  42513 3HB  ALA C 687     -40.677 -49.359  14.988  1.00  0.690          H  
ATOM  42514  N   GLY C 688     -40.192 -47.092  12.868  1.00  0.410          N  
ATOM  42515  CA  GLY C 688     -41.090 -46.431  11.928  1.00  0.410          C  
ATOM  42516  C   GLY C 688     -42.509 -46.739  12.391  1.00  0.410          C  
ATOM  42517  O   GLY C 688     -43.435 -46.892  11.590  1.00  0.420          O  
ATOM  42518  H   GLY C 688     -39.960 -46.599  13.734  1.00  0.490          H  
ATOM  42519 1HA  GLY C 688     -40.914 -45.354  11.947  1.00  0.490          H  
ATOM  42520 2HA  GLY C 688     -40.924 -46.788  10.913  1.00  0.490          H  
ATOM  42521  N   ALA C 689     -42.626 -46.915  13.715  1.00  0.400          N  
ATOM  42522  CA  ALA C 689     -43.850 -47.231  14.441  1.00  0.410          C  
ATOM  42523  C   ALA C 689     -44.910 -46.139  14.275  1.00  0.400          C  
ATOM  42524  O   ALA C 689     -46.110 -46.422  14.255  1.00  0.420          O  
ATOM  42525  CB  ALA C 689     -43.518 -47.437  15.908  1.00  0.570          C  
ATOM  42526  H   ALA C 689     -41.786 -46.722  14.271  1.00  0.480          H  
ATOM  42527  HA  ALA C 689     -44.253 -48.156  14.033  1.00  0.490          H  
ATOM  42528 1HB  ALA C 689     -44.406 -47.711  16.446  1.00  0.680          H  
ATOM  42529 2HB  ALA C 689     -42.778 -48.228  16.008  1.00  0.680          H  
ATOM  42530 3HB  ALA C 689     -43.111 -46.509  16.305  1.00  0.680          H  
ATOM  42531  N   GLY C 690     -44.475 -44.883  14.168  1.00  0.380          N  
ATOM  42532  CA  GLY C 690     -45.393 -43.767  13.969  1.00  0.380          C  
ATOM  42533  C   GLY C 690     -45.677 -42.965  15.230  1.00  0.370          C  
ATOM  42534  O   GLY C 690     -45.407 -43.412  16.348  1.00  0.380          O  
ATOM  42535  H   GLY C 690     -43.467 -44.684  14.253  1.00  0.460          H  
ATOM  42536 1HA  GLY C 690     -44.972 -43.105  13.211  1.00  0.460          H  
ATOM  42537 2HA  GLY C 690     -46.328 -44.145  13.562  1.00  0.460          H  
ATOM  42538  N   HIS C 691     -46.251 -41.768  15.036  1.00  0.360          N  
ATOM  42539  CA  HIS C 691     -46.553 -40.839  16.125  1.00  0.370          C  
ATOM  42540  C   HIS C 691     -47.458 -41.487  17.159  1.00  0.370          C  
ATOM  42541  O   HIS C 691     -47.136 -41.513  18.341  1.00  0.380          O  
ATOM  42542  CB  HIS C 691     -47.234 -39.576  15.567  1.00  0.510          C  
ATOM  42543  CG  HIS C 691     -47.566 -38.501  16.585  1.00  0.510          C  
ATOM  42544  ND1 HIS C 691     -46.617 -37.631  17.089  1.00  0.510          N  
ATOM  42545  CD2 HIS C 691     -48.738 -38.161  17.174  1.00  0.510          C  
ATOM  42546  CE1 HIS C 691     -47.198 -36.800  17.943  1.00  0.510          C  
ATOM  42547  NE2 HIS C 691     -48.482 -37.098  18.010  1.00  0.510          N  
ATOM  42548  H   HIS C 691     -46.457 -41.483  14.088  1.00  0.430          H  
ATOM  42549  HA  HIS C 691     -45.631 -40.542  16.624  1.00  0.440          H  
ATOM  42550 1HB  HIS C 691     -46.592 -39.129  14.809  1.00  0.620          H  
ATOM  42551 2HB  HIS C 691     -48.165 -39.858  15.075  1.00  0.620          H  
ATOM  42552  HD2 HIS C 691     -49.710 -38.638  17.016  1.00  0.620          H  
ATOM  42553  HE1 HIS C 691     -46.704 -36.005  18.500  1.00  0.620          H  
ATOM  42554  HE2 HIS C 691     -49.199 -36.609  18.607  1.00  0.620          H  
ATOM  42555  N   ASP C 692     -48.573 -42.077  16.732  1.00  0.390          N  
ATOM  42556  CA  ASP C 692     -49.493 -42.640  17.716  1.00  0.390          C  
ATOM  42557  C   ASP C 692     -48.813 -43.687  18.595  1.00  0.380          C  
ATOM  42558  O   ASP C 692     -49.009 -43.714  19.816  1.00  0.390          O  
ATOM  42559  CB  ASP C 692     -50.662 -43.318  17.007  1.00  0.550          C  
ATOM  42560  CG  ASP C 692     -51.603 -42.358  16.310  1.00  0.550          C  
ATOM  42561  OD1 ASP C 692     -51.542 -41.182  16.554  1.00  0.550          O  
ATOM  42562  OD2 ASP C 692     -52.373 -42.822  15.514  1.00  0.550          O  
ATOM  42563  H   ASP C 692     -48.810 -42.075  15.751  1.00  0.470          H  
ATOM  42564  HA  ASP C 692     -49.862 -41.832  18.350  1.00  0.470          H  
ATOM  42565 1HB  ASP C 692     -50.279 -44.022  16.269  1.00  0.660          H  
ATOM  42566 2HB  ASP C 692     -51.235 -43.896  17.733  1.00  0.660          H  
ATOM  42567  N   ALA C 693     -48.003 -44.547  17.970  1.00  0.380          N  
ATOM  42568  CA  ALA C 693     -47.275 -45.583  18.689  1.00  0.380          C  
ATOM  42569  C   ALA C 693     -46.278 -44.983  19.678  1.00  0.390          C  
ATOM  42570  O   ALA C 693     -46.135 -45.471  20.805  1.00  0.410          O  
ATOM  42571  CB  ALA C 693     -46.563 -46.474  17.703  1.00  0.530          C  
ATOM  42572  H   ALA C 693     -47.929 -44.486  16.961  1.00  0.460          H  
ATOM  42573  HA  ALA C 693     -47.996 -46.174  19.252  1.00  0.460          H  
ATOM  42574 1HB  ALA C 693     -46.046 -47.266  18.234  1.00  0.640          H  
ATOM  42575 2HB  ALA C 693     -47.286 -46.911  17.015  1.00  0.640          H  
ATOM  42576 3HB  ALA C 693     -45.849 -45.875  17.139  1.00  0.640          H  
ATOM  42577  N   LEU C 694     -45.615 -43.905  19.261  1.00  0.400          N  
ATOM  42578  CA  LEU C 694     -44.649 -43.210  20.089  1.00  0.470          C  
ATOM  42579  C   LEU C 694     -45.351 -42.584  21.285  1.00  0.460          C  
ATOM  42580  O   LEU C 694     -44.820 -42.623  22.397  1.00  0.490          O  
ATOM  42581  CB  LEU C 694     -43.902 -42.179  19.224  1.00  0.630          C  
ATOM  42582  CG  LEU C 694     -42.775 -41.338  19.858  1.00  0.630          C  
ATOM  42583  CD1 LEU C 694     -41.611 -42.214  20.418  1.00  0.630          C  
ATOM  42584  CD2 LEU C 694     -42.230 -40.378  18.777  1.00  0.630          C  
ATOM  42585  H   LEU C 694     -45.740 -43.597  18.289  1.00  0.480          H  
ATOM  42586  HA  LEU C 694     -43.943 -43.936  20.469  1.00  0.560          H  
ATOM  42587 1HB  LEU C 694     -43.496 -42.697  18.353  1.00  0.760          H  
ATOM  42588 2HB  LEU C 694     -44.643 -41.471  18.861  1.00  0.760          H  
ATOM  42589  HG  LEU C 694     -43.193 -40.785  20.671  1.00  0.760          H  
ATOM  42590 1HD1 LEU C 694     -40.844 -41.566  20.858  1.00  0.760          H  
ATOM  42591 2HD1 LEU C 694     -41.984 -42.891  21.187  1.00  0.760          H  
ATOM  42592 3HD1 LEU C 694     -41.163 -42.783  19.616  1.00  0.760          H  
ATOM  42593 1HD2 LEU C 694     -41.459 -39.750  19.193  1.00  0.760          H  
ATOM  42594 2HD2 LEU C 694     -41.814 -40.956  17.954  1.00  0.760          H  
ATOM  42595 3HD2 LEU C 694     -43.041 -39.749  18.406  1.00  0.760          H  
ATOM  42596  N   MET C 695     -46.537 -42.001  21.066  1.00  0.440          N  
ATOM  42597  CA  MET C 695     -47.283 -41.392  22.158  1.00  0.450          C  
ATOM  42598  C   MET C 695     -47.692 -42.487  23.143  1.00  0.450          C  
ATOM  42599  O   MET C 695     -47.642 -42.287  24.356  1.00  0.450          O  
ATOM  42600  CB  MET C 695     -48.511 -40.646  21.637  1.00  0.630          C  
ATOM  42601  CG  MET C 695     -48.208 -39.443  20.706  1.00  0.630          C  
ATOM  42602  SD  MET C 695     -47.179 -38.175  21.404  1.00  0.630          S  
ATOM  42603  CE  MET C 695     -45.560 -38.580  20.746  1.00  0.630          C  
ATOM  42604  H   MET C 695     -46.886 -41.958  20.104  1.00  0.530          H  
ATOM  42605  HA  MET C 695     -46.639 -40.694  22.684  1.00  0.540          H  
ATOM  42606 1HB  MET C 695     -49.138 -41.339  21.073  1.00  0.750          H  
ATOM  42607 2HB  MET C 695     -49.100 -40.280  22.476  1.00  0.750          H  
ATOM  42608 1HG  MET C 695     -47.732 -39.787  19.816  1.00  0.750          H  
ATOM  42609 2HG  MET C 695     -49.157 -38.982  20.407  1.00  0.750          H  
ATOM  42610 1HE  MET C 695     -44.849 -37.841  21.084  1.00  0.750          H  
ATOM  42611 2HE  MET C 695     -45.251 -39.554  21.085  1.00  0.750          H  
ATOM  42612 3HE  MET C 695     -45.593 -38.576  19.658  1.00  0.750          H  
ATOM  42613  N   ALA C 696     -48.080 -43.661  22.637  1.00  0.430          N  
ATOM  42614  CA  ALA C 696     -48.433 -44.754  23.530  1.00  0.430          C  
ATOM  42615  C   ALA C 696     -47.229 -45.178  24.379  1.00  0.430          C  
ATOM  42616  O   ALA C 696     -47.370 -45.390  25.590  1.00  0.430          O  
ATOM  42617  CB  ALA C 696     -48.943 -45.936  22.731  1.00  0.600          C  
ATOM  42618  H   ALA C 696     -48.180 -43.763  21.622  1.00  0.520          H  
ATOM  42619  HA  ALA C 696     -49.218 -44.405  24.198  1.00  0.520          H  
ATOM  42620 1HB  ALA C 696     -49.227 -46.738  23.407  1.00  0.720          H  
ATOM  42621 2HB  ALA C 696     -49.807 -45.626  22.143  1.00  0.720          H  
ATOM  42622 3HB  ALA C 696     -48.163 -46.286  22.063  1.00  0.720          H  
ATOM  42623  N   ALA C 697     -46.038 -45.278  23.750  1.00  0.420          N  
ATOM  42624  CA  ALA C 697     -44.815 -45.638  24.467  1.00  0.410          C  
ATOM  42625  C   ALA C 697     -44.501 -44.573  25.517  1.00  0.410          C  
ATOM  42626  O   ALA C 697     -44.111 -44.894  26.644  1.00  0.400          O  
ATOM  42627  CB  ALA C 697     -43.655 -45.802  23.489  1.00  0.580          C  
ATOM  42628  H   ALA C 697     -46.001 -45.140  22.734  1.00  0.500          H  
ATOM  42629  HA  ALA C 697     -44.984 -46.585  24.979  1.00  0.490          H  
ATOM  42630 1HB  ALA C 697     -42.755 -46.088  24.026  1.00  0.690          H  
ATOM  42631 2HB  ALA C 697     -43.903 -46.573  22.759  1.00  0.690          H  
ATOM  42632 3HB  ALA C 697     -43.484 -44.860  22.969  1.00  0.690          H  
ATOM  42633  N   ARG C 698     -44.707 -43.302  25.151  1.00  0.420          N  
ATOM  42634  CA  ARG C 698     -44.511 -42.175  26.047  1.00  0.410          C  
ATOM  42635  C   ARG C 698     -45.377 -42.313  27.274  1.00  0.410          C  
ATOM  42636  O   ARG C 698     -44.897 -42.162  28.402  1.00  0.410          O  
ATOM  42637  CB  ARG C 698     -44.889 -40.865  25.374  1.00  0.580          C  
ATOM  42638  CG  ARG C 698     -44.756 -39.650  26.234  1.00  0.580          C  
ATOM  42639  CD  ARG C 698     -45.479 -38.488  25.680  1.00  0.580          C  
ATOM  42640  NE  ARG C 698     -46.943 -38.660  25.745  1.00  0.580          N  
ATOM  42641  CZ  ARG C 698     -47.842 -37.899  25.103  1.00  0.580          C  
ATOM  42642  NH1 ARG C 698     -47.457 -36.911  24.328  1.00  0.580          N  
ATOM  42643  NH2 ARG C 698     -49.118 -38.173  25.269  1.00  0.580          N  
ATOM  42644  H   ARG C 698     -44.982 -43.109  24.185  1.00  0.500          H  
ATOM  42645  HA  ARG C 698     -43.466 -42.143  26.349  1.00  0.490          H  
ATOM  42646 1HB  ARG C 698     -44.276 -40.724  24.485  1.00  0.690          H  
ATOM  42647 2HB  ARG C 698     -45.900 -40.893  25.056  1.00  0.690          H  
ATOM  42648 1HG  ARG C 698     -45.161 -39.831  27.220  1.00  0.690          H  
ATOM  42649 2HG  ARG C 698     -43.737 -39.417  26.316  1.00  0.690          H  
ATOM  42650 1HD  ARG C 698     -45.214 -37.604  26.246  1.00  0.690          H  
ATOM  42651 2HD  ARG C 698     -45.196 -38.356  24.635  1.00  0.690          H  
ATOM  42652  HE  ARG C 698     -47.338 -39.411  26.333  1.00  0.690          H  
ATOM  42653 1HH1 ARG C 698     -46.470 -36.730  24.190  1.00  0.690          H  
ATOM  42654 2HH1 ARG C 698     -48.132 -36.348  23.822  1.00  0.690          H  
ATOM  42655 1HH2 ARG C 698     -49.367 -38.955  25.886  1.00  0.690          H  
ATOM  42656 2HH2 ARG C 698     -49.829 -37.628  24.808  1.00  0.690          H  
ATOM  42657  N   ASN C 699     -46.667 -42.569  27.051  1.00  0.420          N  
ATOM  42658  CA  ASN C 699     -47.615 -42.663  28.134  1.00  0.430          C  
ATOM  42659  C   ASN C 699     -47.247 -43.803  29.071  1.00  0.420          C  
ATOM  42660  O   ASN C 699     -47.333 -43.646  30.293  1.00  0.420          O  
ATOM  42661  CB  ASN C 699     -49.002 -42.861  27.570  1.00  0.600          C  
ATOM  42662  CG  ASN C 699     -49.528 -41.625  26.860  1.00  0.600          C  
ATOM  42663  OD1 ASN C 699     -49.039 -40.488  27.031  1.00  0.600          O  
ATOM  42664  ND2 ASN C 699     -50.540 -41.840  26.053  1.00  0.600          N  
ATOM  42665  H   ASN C 699     -46.996 -42.649  26.083  1.00  0.500          H  
ATOM  42666  HA  ASN C 699     -47.584 -41.736  28.707  1.00  0.520          H  
ATOM  42667 1HB  ASN C 699     -48.982 -43.686  26.857  1.00  0.720          H  
ATOM  42668 2HB  ASN C 699     -49.688 -43.134  28.369  1.00  0.720          H  
ATOM  42669 1HD2 ASN C 699     -50.957 -41.091  25.543  1.00  0.720          H  
ATOM  42670 2HD2 ASN C 699     -50.903 -42.766  25.945  1.00  0.720          H  
ATOM  42671  N   GLN C 700     -46.809 -44.944  28.513  1.00  0.410          N  
ATOM  42672  CA  GLN C 700     -46.393 -46.057  29.350  1.00  0.400          C  
ATOM  42673  C   GLN C 700     -45.206 -45.667  30.205  1.00  0.400          C  
ATOM  42674  O   GLN C 700     -45.192 -45.949  31.403  1.00  0.400          O  
ATOM  42675  CB  GLN C 700     -46.007 -47.287  28.532  1.00  0.560          C  
ATOM  42676  CG  GLN C 700     -45.573 -48.493  29.405  1.00  0.560          C  
ATOM  42677  CD  GLN C 700     -45.109 -49.668  28.589  1.00  0.560          C  
ATOM  42678  OE1 GLN C 700     -45.444 -49.790  27.412  1.00  0.560          O  
ATOM  42679  NE2 GLN C 700     -44.304 -50.526  29.202  1.00  0.560          N  
ATOM  42680  H   GLN C 700     -46.813 -45.042  27.490  1.00  0.490          H  
ATOM  42681  HA  GLN C 700     -47.218 -46.319  30.009  1.00  0.480          H  
ATOM  42682 1HB  GLN C 700     -46.853 -47.589  27.915  1.00  0.680          H  
ATOM  42683 2HB  GLN C 700     -45.196 -47.030  27.859  1.00  0.680          H  
ATOM  42684 1HG  GLN C 700     -44.740 -48.196  30.039  1.00  0.680          H  
ATOM  42685 2HG  GLN C 700     -46.412 -48.810  30.021  1.00  0.680          H  
ATOM  42686 1HE2 GLN C 700     -43.907 -51.335  28.703  1.00  0.680          H  
ATOM  42687 2HE2 GLN C 700     -44.049 -50.381  30.156  1.00  0.680          H  
ATOM  42688  N   LEU C 701     -44.213 -45.009  29.598  1.00  0.400          N  
ATOM  42689  CA  LEU C 701     -43.001 -44.637  30.307  1.00  0.420          C  
ATOM  42690  C   LEU C 701     -43.317 -43.668  31.440  1.00  0.410          C  
ATOM  42691  O   LEU C 701     -42.808 -43.822  32.556  1.00  0.400          O  
ATOM  42692  CB  LEU C 701     -42.006 -43.992  29.310  1.00  0.580          C  
ATOM  42693  CG  LEU C 701     -40.581 -43.577  29.813  1.00  0.580          C  
ATOM  42694  CD1 LEU C 701     -39.832 -44.825  30.343  1.00  0.580          C  
ATOM  42695  CD2 LEU C 701     -39.808 -42.939  28.628  1.00  0.580          C  
ATOM  42696  H   LEU C 701     -44.275 -44.823  28.590  1.00  0.480          H  
ATOM  42697  HA  LEU C 701     -42.570 -45.538  30.727  1.00  0.500          H  
ATOM  42698 1HB  LEU C 701     -41.895 -44.640  28.460  1.00  0.700          H  
ATOM  42699 2HB  LEU C 701     -42.476 -43.079  28.942  1.00  0.700          H  
ATOM  42700  HG  LEU C 701     -40.665 -42.851  30.625  1.00  0.700          H  
ATOM  42701 1HD1 LEU C 701     -38.840 -44.549  30.680  1.00  0.700          H  
ATOM  42702 2HD1 LEU C 701     -40.382 -45.241  31.170  1.00  0.700          H  
ATOM  42703 3HD1 LEU C 701     -39.740 -45.567  29.563  1.00  0.700          H  
ATOM  42704 1HD2 LEU C 701     -38.820 -42.642  28.953  1.00  0.700          H  
ATOM  42705 2HD2 LEU C 701     -39.718 -43.653  27.818  1.00  0.700          H  
ATOM  42706 3HD2 LEU C 701     -40.351 -42.064  28.274  1.00  0.700          H  
ATOM  42707  N   LEU C 702     -44.166 -42.674  31.169  1.00  0.410          N  
ATOM  42708  CA  LEU C 702     -44.522 -41.719  32.198  1.00  0.400          C  
ATOM  42709  C   LEU C 702     -45.327 -42.386  33.312  1.00  0.390          C  
ATOM  42710  O   LEU C 702     -45.120 -42.070  34.488  1.00  0.370          O  
ATOM  42711  CB  LEU C 702     -45.283 -40.540  31.579  1.00  0.560          C  
ATOM  42712  CG  LEU C 702     -44.443 -39.588  30.631  1.00  0.560          C  
ATOM  42713  CD1 LEU C 702     -45.362 -38.592  29.964  1.00  0.560          C  
ATOM  42714  CD2 LEU C 702     -43.383 -38.857  31.431  1.00  0.560          C  
ATOM  42715  H   LEU C 702     -44.546 -42.574  30.222  1.00  0.490          H  
ATOM  42716  HA  LEU C 702     -43.609 -41.356  32.650  1.00  0.480          H  
ATOM  42717 1HB  LEU C 702     -46.105 -40.950  30.985  1.00  0.680          H  
ATOM  42718 2HB  LEU C 702     -45.706 -39.937  32.380  1.00  0.680          H  
ATOM  42719  HG  LEU C 702     -43.965 -40.180  29.846  1.00  0.680          H  
ATOM  42720 1HD1 LEU C 702     -44.774 -37.960  29.310  1.00  0.680          H  
ATOM  42721 2HD1 LEU C 702     -46.114 -39.124  29.380  1.00  0.680          H  
ATOM  42722 3HD1 LEU C 702     -45.853 -37.983  30.720  1.00  0.680          H  
ATOM  42723 1HD2 LEU C 702     -42.820 -38.200  30.787  1.00  0.680          H  
ATOM  42724 2HD2 LEU C 702     -43.860 -38.277  32.211  1.00  0.680          H  
ATOM  42725 3HD2 LEU C 702     -42.711 -39.565  31.873  1.00  0.680          H  
ATOM  42726  N   ALA C 703     -46.243 -43.303  32.965  1.00  0.400          N  
ATOM  42727  CA  ALA C 703     -47.004 -44.002  33.988  1.00  0.400          C  
ATOM  42728  C   ALA C 703     -46.077 -44.827  34.876  1.00  0.370          C  
ATOM  42729  O   ALA C 703     -46.234 -44.845  36.102  1.00  0.360          O  
ATOM  42730  CB  ALA C 703     -48.036 -44.905  33.348  1.00  0.560          C  
ATOM  42731  H   ALA C 703     -46.440 -43.500  31.978  1.00  0.480          H  
ATOM  42732  HA  ALA C 703     -47.505 -43.260  34.607  1.00  0.480          H  
ATOM  42733 1HB  ALA C 703     -48.611 -45.409  34.123  1.00  0.670          H  
ATOM  42734 2HB  ALA C 703     -48.701 -44.306  32.726  1.00  0.670          H  
ATOM  42735 3HB  ALA C 703     -47.529 -45.644  32.728  1.00  0.670          H  
ATOM  42736  N   LEU C 704     -45.091 -45.494  34.265  1.00  0.350          N  
ATOM  42737  CA  LEU C 704     -44.163 -46.288  35.044  1.00  0.320          C  
ATOM  42738  C   LEU C 704     -43.365 -45.389  35.969  1.00  0.300          C  
ATOM  42739  O   LEU C 704     -43.135 -45.726  37.130  1.00  0.300          O  
ATOM  42740  CB  LEU C 704     -43.173 -47.030  34.135  1.00  0.460          C  
ATOM  42741  CG  LEU C 704     -43.669 -48.195  33.242  1.00  0.460          C  
ATOM  42742  CD1 LEU C 704     -42.539 -48.576  32.232  1.00  0.460          C  
ATOM  42743  CD2 LEU C 704     -44.002 -49.396  34.102  1.00  0.460          C  
ATOM  42744  H   LEU C 704     -45.023 -45.486  33.243  1.00  0.420          H  
ATOM  42745  HA  LEU C 704     -44.727 -46.993  35.650  1.00  0.380          H  
ATOM  42746 1HB  LEU C 704     -42.691 -46.304  33.486  1.00  0.550          H  
ATOM  42747 2HB  LEU C 704     -42.449 -47.447  34.789  1.00  0.550          H  
ATOM  42748  HG  LEU C 704     -44.549 -47.889  32.693  1.00  0.550          H  
ATOM  42749 1HD1 LEU C 704     -42.877 -49.390  31.600  1.00  0.550          H  
ATOM  42750 2HD1 LEU C 704     -42.294 -47.720  31.610  1.00  0.550          H  
ATOM  42751 3HD1 LEU C 704     -41.649 -48.893  32.768  1.00  0.550          H  
ATOM  42752 1HD2 LEU C 704     -44.338 -50.214  33.465  1.00  0.550          H  
ATOM  42753 2HD2 LEU C 704     -43.111 -49.711  34.650  1.00  0.550          H  
ATOM  42754 3HD2 LEU C 704     -44.790 -49.146  34.808  1.00  0.550          H  
ATOM  42755  N   ALA C 705     -42.944 -44.223  35.465  1.00  0.290          N  
ATOM  42756  CA  ALA C 705     -42.181 -43.293  36.278  1.00  0.280          C  
ATOM  42757  C   ALA C 705     -42.987 -42.819  37.474  1.00  0.280          C  
ATOM  42758  O   ALA C 705     -42.479 -42.742  38.591  1.00  0.270          O  
ATOM  42759  CB  ALA C 705     -41.759 -42.100  35.450  1.00  0.400          C  
ATOM  42760  H   ALA C 705     -43.115 -44.007  34.478  1.00  0.350          H  
ATOM  42761  HA  ALA C 705     -41.304 -43.810  36.642  1.00  0.340          H  
ATOM  42762 1HB  ALA C 705     -41.169 -41.431  36.062  1.00  0.480          H  
ATOM  42763 2HB  ALA C 705     -41.176 -42.445  34.616  1.00  0.480          H  
ATOM  42764 3HB  ALA C 705     -42.640 -41.580  35.084  1.00  0.480          H  
ATOM  42765  N   ALA C 706     -44.277 -42.567  37.254  1.00  0.290          N  
ATOM  42766  CA  ALA C 706     -45.178 -42.089  38.294  1.00  0.320          C  
ATOM  42767  C   ALA C 706     -45.258 -43.052  39.472  1.00  0.330          C  
ATOM  42768  O   ALA C 706     -45.395 -42.626  40.622  1.00  0.370          O  
ATOM  42769  CB  ALA C 706     -46.564 -41.875  37.716  1.00  0.440          C  
ATOM  42770  H   ALA C 706     -44.626 -42.622  36.292  1.00  0.350          H  
ATOM  42771  HA  ALA C 706     -44.792 -41.140  38.658  1.00  0.380          H  
ATOM  42772 1HB  ALA C 706     -47.224 -41.485  38.487  1.00  0.520          H  
ATOM  42773 2HB  ALA C 706     -46.502 -41.167  36.889  1.00  0.520          H  
ATOM  42774 3HB  ALA C 706     -46.952 -42.821  37.353  1.00  0.520          H  
ATOM  42775  N   GLU C 707     -45.157 -44.351  39.199  1.00  0.360          N  
ATOM  42776  CA  GLU C 707     -45.237 -45.359  40.248  1.00  0.380          C  
ATOM  42777  C   GLU C 707     -43.915 -45.633  40.985  1.00  0.270          C  
ATOM  42778  O   GLU C 707     -43.892 -46.468  41.893  1.00  0.270          O  
ATOM  42779  CB  GLU C 707     -45.770 -46.682  39.680  1.00  0.520          C  
ATOM  42780  CG  GLU C 707     -47.226 -46.640  39.201  1.00  0.520          C  
ATOM  42781  CD  GLU C 707     -47.733 -47.985  38.691  1.00  0.520          C  
ATOM  42782  OE1 GLU C 707     -46.958 -48.913  38.627  1.00  0.520          O  
ATOM  42783  OE2 GLU C 707     -48.900 -48.078  38.383  1.00  0.520          O  
ATOM  42784  H   GLU C 707     -45.091 -44.648  38.216  1.00  0.430          H  
ATOM  42785  HA  GLU C 707     -45.955 -45.005  40.986  1.00  0.460          H  
ATOM  42786 1HB  GLU C 707     -45.152 -46.976  38.828  1.00  0.630          H  
ATOM  42787 2HB  GLU C 707     -45.686 -47.465  40.432  1.00  0.630          H  
ATOM  42788 1HG  GLU C 707     -47.857 -46.311  40.024  1.00  0.630          H  
ATOM  42789 2HG  GLU C 707     -47.305 -45.901  38.401  1.00  0.630          H  
ATOM  42790  N   ASN C 708     -42.810 -44.982  40.591  1.00  0.260          N  
ATOM  42791  CA  ASN C 708     -41.515 -45.219  41.235  1.00  0.350          C  
ATOM  42792  C   ASN C 708     -41.060 -43.989  42.053  1.00  0.410          C  
ATOM  42793  O   ASN C 708     -40.541 -43.041  41.461  1.00  0.340          O  
ATOM  42794  CB  ASN C 708     -40.453 -45.599  40.224  1.00  0.450          C  
ATOM  42795  CG  ASN C 708     -39.139 -45.988  40.897  1.00  0.450          C  
ATOM  42796  OD1 ASN C 708     -38.694 -45.413  41.914  1.00  0.450          O  
ATOM  42797  ND2 ASN C 708     -38.518 -47.003  40.352  1.00  0.450          N  
ATOM  42798  H   ASN C 708     -42.871 -44.287  39.838  1.00  0.310          H  
ATOM  42799  HA  ASN C 708     -41.614 -46.084  41.877  1.00  0.420          H  
ATOM  42800 1HB  ASN C 708     -40.810 -46.433  39.618  1.00  0.540          H  
ATOM  42801 2HB  ASN C 708     -40.282 -44.769  39.560  1.00  0.540          H  
ATOM  42802 1HD2 ASN C 708     -37.666 -47.339  40.759  1.00  0.540          H  
ATOM  42803 2HD2 ASN C 708     -38.903 -47.453  39.544  1.00  0.540          H  
ATOM  42804  N   PRO C 709     -41.134 -44.014  43.405  1.00  0.640          N  
ATOM  42805  CA  PRO C 709     -40.836 -42.913  44.318  1.00  0.840          C  
ATOM  42806  C   PRO C 709     -39.437 -42.305  44.203  1.00  0.910          C  
ATOM  42807  O   PRO C 709     -39.224 -41.175  44.648  1.00  1.660          O  
ATOM  42808  CB  PRO C 709     -40.986 -43.571  45.698  1.00  1.260          C  
ATOM  42809  CG  PRO C 709     -41.932 -44.710  45.489  1.00  1.260          C  
ATOM  42810  CD  PRO C 709     -41.623 -45.230  44.109  1.00  1.260          C  
ATOM  42811  HA  PRO C 709     -41.598 -42.131  44.181  1.00  1.010          H  
ATOM  42812 1HB  PRO C 709     -39.997 -43.897  46.062  1.00  1.510          H  
ATOM  42813 2HB  PRO C 709     -41.363 -42.833  46.424  1.00  1.510          H  
ATOM  42814 1HG  PRO C 709     -41.788 -45.473  46.270  1.00  1.510          H  
ATOM  42815 2HG  PRO C 709     -42.971 -44.359  45.581  1.00  1.510          H  
ATOM  42816 1HD  PRO C 709     -40.853 -46.019  44.133  1.00  1.510          H  
ATOM  42817 2HD  PRO C 709     -42.577 -45.577  43.706  1.00  1.510          H  
ATOM  42818  N   GLU C 710     -38.476 -43.026  43.624  1.00  0.500          N  
ATOM  42819  CA  GLU C 710     -37.130 -42.475  43.523  1.00  0.480          C  
ATOM  42820  C   GLU C 710     -37.019 -41.472  42.366  1.00  0.360          C  
ATOM  42821  O   GLU C 710     -35.973 -40.843  42.150  1.00  0.370          O  
ATOM  42822  CB  GLU C 710     -36.101 -43.603  43.410  1.00  0.680          C  
ATOM  42823  CG  GLU C 710     -35.944 -44.445  44.693  1.00  0.680          C  
ATOM  42824  CD  GLU C 710     -34.874 -45.537  44.603  1.00  0.680          C  
ATOM  42825  OE1 GLU C 710     -35.000 -46.432  43.799  1.00  0.680          O  
ATOM  42826  OE2 GLU C 710     -33.954 -45.500  45.390  1.00  0.680          O  
ATOM  42827  H   GLU C 710     -38.663 -43.940  43.205  1.00  0.600          H  
ATOM  42828  HA  GLU C 710     -36.922 -41.944  44.447  1.00  0.580          H  
ATOM  42829 1HB  GLU C 710     -36.427 -44.278  42.643  1.00  0.820          H  
ATOM  42830 2HB  GLU C 710     -35.136 -43.212  43.120  1.00  0.820          H  
ATOM  42831 1HG  GLU C 710     -35.699 -43.781  45.518  1.00  0.820          H  
ATOM  42832 2HG  GLU C 710     -36.905 -44.907  44.914  1.00  0.820          H  
ATOM  42833  N   LEU C 711     -38.117 -41.293  41.635  1.00  0.310          N  
ATOM  42834  CA  LEU C 711     -38.184 -40.340  40.546  1.00  0.300          C  
ATOM  42835  C   LEU C 711     -39.103 -39.175  40.906  1.00  0.380          C  
ATOM  42836  O   LEU C 711     -40.197 -39.363  41.442  1.00  0.460          O  
ATOM  42837  CB  LEU C 711     -38.745 -41.038  39.319  1.00  0.420          C  
ATOM  42838  CG  LEU C 711     -37.983 -42.254  38.803  1.00  0.420          C  
ATOM  42839  CD1 LEU C 711     -38.813 -42.848  37.731  1.00  0.420          C  
ATOM  42840  CD2 LEU C 711     -36.588 -41.844  38.270  1.00  0.420          C  
ATOM  42841  H   LEU C 711     -38.951 -41.855  41.838  1.00  0.370          H  
ATOM  42842  HA  LEU C 711     -37.193 -39.937  40.351  1.00  0.360          H  
ATOM  42843 1HB  LEU C 711     -39.764 -41.368  39.555  1.00  0.510          H  
ATOM  42844 2HB  LEU C 711     -38.800 -40.315  38.518  1.00  0.510          H  
ATOM  42845  HG  LEU C 711     -37.867 -42.993  39.599  1.00  0.510          H  
ATOM  42846 1HD1 LEU C 711     -38.340 -43.729  37.324  1.00  0.510          H  
ATOM  42847 2HD1 LEU C 711     -39.770 -43.112  38.155  1.00  0.510          H  
ATOM  42848 3HD1 LEU C 711     -38.960 -42.121  36.961  1.00  0.510          H  
ATOM  42849 1HD2 LEU C 711     -36.069 -42.717  37.882  1.00  0.510          H  
ATOM  42850 2HD2 LEU C 711     -36.697 -41.114  37.470  1.00  0.510          H  
ATOM  42851 3HD2 LEU C 711     -35.997 -41.415  39.075  1.00  0.510          H  
ATOM  42852  N   THR C 712     -38.703 -37.966  40.534  1.00  0.410          N  
ATOM  42853  CA  THR C 712     -39.508 -36.778  40.767  1.00  0.520          C  
ATOM  42854  C   THR C 712     -39.947 -36.046  39.502  1.00  0.690          C  
ATOM  42855  O   THR C 712     -39.148 -35.716  38.610  1.00  1.440          O  
ATOM  42856  CB  THR C 712     -38.733 -35.815  41.694  1.00  0.680          C  
ATOM  42857  OG1 THR C 712     -38.541 -36.451  42.934  1.00  0.680          O  
ATOM  42858  CG2 THR C 712     -39.425 -34.514  41.892  1.00  0.680          C  
ATOM  42859  H   THR C 712     -37.784 -37.832  40.114  1.00  0.490          H  
ATOM  42860  HA  THR C 712     -40.410 -37.083  41.295  1.00  0.620          H  
ATOM  42861  HB  THR C 712     -37.756 -35.617  41.259  1.00  0.820          H  
ATOM  42862  HG1 THR C 712     -38.036 -37.256  42.776  1.00  0.820          H  
ATOM  42863 1HG2 THR C 712     -38.823 -33.893  42.552  1.00  0.820          H  
ATOM  42864 2HG2 THR C 712     -39.535 -34.013  40.938  1.00  0.820          H  
ATOM  42865 3HG2 THR C 712     -40.402 -34.681  42.340  1.00  0.820          H  
ATOM  42866  N   ARG C 713     -41.251 -35.790  39.429  1.00  0.660          N  
ATOM  42867  CA  ARG C 713     -41.826 -35.011  38.340  1.00  0.830          C  
ATOM  42868  C   ARG C 713     -41.366 -35.400  36.948  1.00  0.620          C  
ATOM  42869  O   ARG C 713     -40.883 -34.545  36.212  1.00  1.280          O  
ATOM  42870  CB  ARG C 713     -41.569 -33.519  38.532  1.00  1.090          C  
ATOM  42871  CG  ARG C 713     -42.183 -32.893  39.790  1.00  1.090          C  
ATOM  42872  CD  ARG C 713     -41.951 -31.410  39.838  1.00  1.090          C  
ATOM  42873  NE  ARG C 713     -40.527 -31.061  39.959  1.00  1.090          N  
ATOM  42874  CZ  ARG C 713     -39.817 -31.015  41.114  1.00  1.090          C  
ATOM  42875  NH1 ARG C 713     -40.390 -31.281  42.274  1.00  1.090          N  
ATOM  42876  NH2 ARG C 713     -38.535 -30.698  41.074  1.00  1.090          N  
ATOM  42877  H   ARG C 713     -41.839 -36.133  40.178  1.00  0.790          H  
ATOM  42878  HA  ARG C 713     -42.906 -35.157  38.374  1.00  1.000          H  
ATOM  42879 1HB  ARG C 713     -40.495 -33.340  38.562  1.00  1.310          H  
ATOM  42880 2HB  ARG C 713     -41.964 -32.973  37.676  1.00  1.310          H  
ATOM  42881 1HG  ARG C 713     -43.258 -33.060  39.775  1.00  1.310          H  
ATOM  42882 2HG  ARG C 713     -41.769 -33.346  40.675  1.00  1.310          H  
ATOM  42883 1HD  ARG C 713     -42.325 -30.969  38.914  1.00  1.310          H  
ATOM  42884 2HD  ARG C 713     -42.489 -30.978  40.678  1.00  1.310          H  
ATOM  42885  HE  ARG C 713     -40.029 -30.849  39.102  1.00  1.310          H  
ATOM  42886 1HH1 ARG C 713     -41.368 -31.524  42.316  1.00  1.310          H  
ATOM  42887 2HH1 ARG C 713     -39.846 -31.242  43.125  1.00  1.310          H  
ATOM  42888 1HH2 ARG C 713     -38.081 -30.489  40.185  1.00  1.310          H  
ATOM  42889 2HH2 ARG C 713     -37.979 -30.665  41.917  1.00  1.310          H  
ATOM  42890  N   VAL C 714     -41.488 -36.664  36.572  1.00  0.320          N  
ATOM  42891  CA  VAL C 714     -41.061 -37.010  35.229  1.00  0.280          C  
ATOM  42892  C   VAL C 714     -42.215 -36.633  34.294  1.00  0.310          C  
ATOM  42893  O   VAL C 714     -43.353 -37.057  34.505  1.00  0.300          O  
ATOM  42894  CB  VAL C 714     -40.683 -38.502  35.136  1.00  0.410          C  
ATOM  42895  CG1 VAL C 714     -40.276 -38.845  33.720  1.00  0.410          C  
ATOM  42896  CG2 VAL C 714     -39.534 -38.806  36.114  1.00  0.410          C  
ATOM  42897  H   VAL C 714     -41.887 -37.346  37.199  1.00  0.380          H  
ATOM  42898  HA  VAL C 714     -40.188 -36.419  34.968  1.00  0.340          H  
ATOM  42899  HB  VAL C 714     -41.553 -39.102  35.385  1.00  0.490          H  
ATOM  42900 1HG1 VAL C 714     -40.028 -39.899  33.658  1.00  0.490          H  
ATOM  42901 2HG1 VAL C 714     -41.079 -38.629  33.048  1.00  0.490          H  
ATOM  42902 3HG1 VAL C 714     -39.404 -38.248  33.441  1.00  0.490          H  
ATOM  42903 1HG2 VAL C 714     -39.264 -39.857  36.051  1.00  0.490          H  
ATOM  42904 2HG2 VAL C 714     -38.684 -38.197  35.847  1.00  0.490          H  
ATOM  42905 3HG2 VAL C 714     -39.840 -38.566  37.132  1.00  0.490          H  
ATOM  42906  N   ARG C 715     -41.925 -35.810  33.291  1.00  0.370          N  
ATOM  42907  CA  ARG C 715     -42.947 -35.301  32.383  1.00  0.420          C  
ATOM  42908  C   ARG C 715     -42.508 -35.110  30.934  1.00  0.410          C  
ATOM  42909  O   ARG C 715     -41.323 -35.133  30.600  1.00  0.420          O  
ATOM  42910  CB  ARG C 715     -43.471 -33.964  32.892  1.00  0.570          C  
ATOM  42911  CG  ARG C 715     -42.431 -32.859  32.947  1.00  0.570          C  
ATOM  42912  CD  ARG C 715     -43.013 -31.545  33.294  1.00  0.570          C  
ATOM  42913  NE  ARG C 715     -41.975 -30.525  33.433  1.00  0.570          N  
ATOM  42914  CZ  ARG C 715     -41.414 -29.822  32.416  1.00  0.570          C  
ATOM  42915  NH1 ARG C 715     -41.782 -30.026  31.167  1.00  0.570          N  
ATOM  42916  NH2 ARG C 715     -40.475 -28.929  32.690  1.00  0.570          N  
ATOM  42917  H   ARG C 715     -40.949 -35.523  33.197  1.00  0.440          H  
ATOM  42918  HA  ARG C 715     -43.777 -36.002  32.392  1.00  0.500          H  
ATOM  42919 1HB  ARG C 715     -44.288 -33.618  32.262  1.00  0.680          H  
ATOM  42920 2HB  ARG C 715     -43.863 -34.095  33.900  1.00  0.680          H  
ATOM  42921 1HG  ARG C 715     -41.679 -33.114  33.701  1.00  0.680          H  
ATOM  42922 2HG  ARG C 715     -41.948 -32.771  31.978  1.00  0.680          H  
ATOM  42923 1HD  ARG C 715     -43.715 -31.232  32.522  1.00  0.680          H  
ATOM  42924 2HD  ARG C 715     -43.538 -31.625  34.247  1.00  0.680          H  
ATOM  42925  HE  ARG C 715     -41.647 -30.331  34.371  1.00  0.680          H  
ATOM  42926 1HH1 ARG C 715     -42.497 -30.706  30.947  1.00  0.680          H  
ATOM  42927 2HH1 ARG C 715     -41.331 -29.509  30.406  1.00  0.680          H  
ATOM  42928 1HH2 ARG C 715     -40.189 -28.775  33.646  1.00  0.680          H  
ATOM  42929 2HH2 ARG C 715     -40.042 -28.395  31.947  1.00  0.680          H  
ATOM  42930  N   HIS C 716     -43.507 -34.903  30.090  1.00  0.430          N  
ATOM  42931  CA  HIS C 716     -43.367 -34.600  28.675  1.00  0.470          C  
ATOM  42932  C   HIS C 716     -43.052 -33.121  28.465  1.00  0.450          C  
ATOM  42933  O   HIS C 716     -43.781 -32.264  28.965  1.00  0.570          O  
ATOM  42934  CB  HIS C 716     -44.681 -34.944  27.972  1.00  0.640          C  
ATOM  42935  CG  HIS C 716     -44.686 -34.749  26.527  1.00  0.640          C  
ATOM  42936  ND1 HIS C 716     -45.806 -34.324  25.854  1.00  0.640          N  
ATOM  42937  CD2 HIS C 716     -43.730 -34.910  25.605  1.00  0.640          C  
ATOM  42938  CE1 HIS C 716     -45.536 -34.247  24.571  1.00  0.640          C  
ATOM  42939  NE2 HIS C 716     -44.285 -34.595  24.392  1.00  0.640          N  
ATOM  42940  H   HIS C 716     -44.445 -34.945  30.465  1.00  0.520          H  
ATOM  42941  HA  HIS C 716     -42.558 -35.180  28.243  1.00  0.560          H  
ATOM  42942 1HB  HIS C 716     -44.932 -35.977  28.166  1.00  0.770          H  
ATOM  42943 2HB  HIS C 716     -45.480 -34.333  28.390  1.00  0.770          H  
ATOM  42944  HD1 HIS C 716     -46.560 -33.812  26.279  1.00  0.770          H  
ATOM  42945  HD2 HIS C 716     -42.688 -35.219  25.675  1.00  0.770          H  
ATOM  42946  HE1 HIS C 716     -46.300 -33.929  23.866  1.00  0.770          H  
ATOM  42947  N   ASN C 717     -41.981 -32.809  27.729  1.00  0.390          N  
ATOM  42948  CA  ASN C 717     -41.598 -31.414  27.515  1.00  0.390          C  
ATOM  42949  C   ASN C 717     -42.113 -30.856  26.173  1.00  0.450          C  
ATOM  42950  O   ASN C 717     -41.666 -29.804  25.717  1.00  0.900          O  
ATOM  42951  CB  ASN C 717     -40.088 -31.273  27.603  1.00  0.550          C  
ATOM  42952  CG  ASN C 717     -39.625 -29.861  27.967  1.00  0.550          C  
ATOM  42953  OD1 ASN C 717     -40.169 -29.206  28.884  1.00  0.550          O  
ATOM  42954  ND2 ASN C 717     -38.632 -29.375  27.267  1.00  0.550          N  
ATOM  42955  H   ASN C 717     -41.392 -33.554  27.341  1.00  0.470          H  
ATOM  42956  HA  ASN C 717     -42.048 -30.812  28.301  1.00  0.470          H  
ATOM  42957 1HB  ASN C 717     -39.698 -31.980  28.331  1.00  0.660          H  
ATOM  42958 2HB  ASN C 717     -39.653 -31.537  26.639  1.00  0.660          H  
ATOM  42959 1HD2 ASN C 717     -38.283 -28.459  27.452  1.00  0.660          H  
ATOM  42960 2HD2 ASN C 717     -38.213 -29.927  26.518  1.00  0.660          H  
ATOM  42961  N   GLY C 718     -43.050 -31.559  25.550  1.00  0.310          N  
ATOM  42962  CA  GLY C 718     -43.662 -31.140  24.297  1.00  0.280          C  
ATOM  42963  C   GLY C 718     -45.127 -30.780  24.527  1.00  0.190          C  
ATOM  42964  O   GLY C 718     -45.526 -30.414  25.634  1.00  0.180          O  
ATOM  42965  H   GLY C 718     -43.361 -32.422  25.966  1.00  0.370          H  
ATOM  42966 1HA  GLY C 718     -43.124 -30.285  23.888  1.00  0.340          H  
ATOM  42967 2HA  GLY C 718     -43.585 -31.945  23.565  1.00  0.340          H  
ATOM  42968  N   LEU C 719     -45.936 -30.847  23.470  1.00  0.220          N  
ATOM  42969  CA  LEU C 719     -47.350 -30.500  23.595  1.00  0.220          C  
ATOM  42970  C   LEU C 719     -48.281 -31.664  23.314  1.00  0.280          C  
ATOM  42971  O   LEU C 719     -47.972 -32.549  22.519  1.00  0.330          O  
ATOM  42972  CB  LEU C 719     -47.725 -29.353  22.671  1.00  0.310          C  
ATOM  42973  CG  LEU C 719     -46.961 -28.032  22.832  1.00  0.310          C  
ATOM  42974  CD1 LEU C 719     -47.475 -27.066  21.777  1.00  0.310          C  
ATOM  42975  CD2 LEU C 719     -47.136 -27.450  24.211  1.00  0.310          C  
ATOM  42976  H   LEU C 719     -45.568 -31.164  22.584  1.00  0.260          H  
ATOM  42977  HA  LEU C 719     -47.542 -30.197  24.620  1.00  0.260          H  
ATOM  42978 1HB  LEU C 719     -47.560 -29.696  21.656  1.00  0.370          H  
ATOM  42979 2HB  LEU C 719     -48.790 -29.145  22.792  1.00  0.370          H  
ATOM  42980  HG  LEU C 719     -45.910 -28.207  22.668  1.00  0.370          H  
ATOM  42981 1HD1 LEU C 719     -46.940 -26.123  21.849  1.00  0.370          H  
ATOM  42982 2HD1 LEU C 719     -47.331 -27.485  20.801  1.00  0.370          H  
ATOM  42983 3HD1 LEU C 719     -48.540 -26.888  21.935  1.00  0.370          H  
ATOM  42984 1HD2 LEU C 719     -46.579 -26.516  24.268  1.00  0.370          H  
ATOM  42985 2HD2 LEU C 719     -48.193 -27.258  24.400  1.00  0.370          H  
ATOM  42986 3HD2 LEU C 719     -46.752 -28.129  24.968  1.00  0.370          H  
ATOM  42987  N   ASP C 720     -49.439 -31.633  23.961  1.00  0.310          N  
ATOM  42988  CA  ASP C 720     -50.528 -32.587  23.754  1.00  0.380          C  
ATOM  42989  C   ASP C 720     -51.142 -32.497  22.360  1.00  0.340          C  
ATOM  42990  O   ASP C 720     -51.301 -31.396  21.811  1.00  0.330          O  
ATOM  42991  CB  ASP C 720     -51.665 -32.305  24.737  1.00  0.500          C  
ATOM  42992  CG  ASP C 720     -51.358 -32.614  26.183  1.00  0.500          C  
ATOM  42993  OD1 ASP C 720     -50.387 -33.276  26.460  1.00  0.500          O  
ATOM  42994  OD2 ASP C 720     -52.099 -32.149  27.012  1.00  0.500          O  
ATOM  42995  H   ASP C 720     -49.584 -30.892  24.634  1.00  0.370          H  
ATOM  42996  HA  ASP C 720     -50.142 -33.595  23.903  1.00  0.460          H  
ATOM  42997 1HB  ASP C 720     -51.945 -31.254  24.660  1.00  0.600          H  
ATOM  42998 2HB  ASP C 720     -52.544 -32.886  24.432  1.00  0.600          H  
ATOM  42999  N   ASP C 721     -51.596 -33.647  21.844  1.00  0.350          N  
ATOM  43000  CA  ASP C 721     -52.352 -33.716  20.590  1.00  0.330          C  
ATOM  43001  C   ASP C 721     -53.657 -32.942  20.740  1.00  0.320          C  
ATOM  43002  O   ASP C 721     -54.236 -32.917  21.830  1.00  0.360          O  
ATOM  43003  CB  ASP C 721     -52.702 -35.163  20.219  1.00  0.470          C  
ATOM  43004  CG  ASP C 721     -51.531 -36.056  19.745  1.00  0.470          C  
ATOM  43005  OD1 ASP C 721     -50.455 -35.577  19.459  1.00  0.470          O  
ATOM  43006  OD2 ASP C 721     -51.743 -37.235  19.696  1.00  0.470          O  
ATOM  43007  H   ASP C 721     -51.403 -34.507  22.341  1.00  0.420          H  
ATOM  43008  HA  ASP C 721     -51.778 -33.260  19.801  1.00  0.400          H  
ATOM  43009 1HB  ASP C 721     -53.177 -35.643  21.074  1.00  0.560          H  
ATOM  43010 2HB  ASP C 721     -53.445 -35.139  19.420  1.00  0.560          H  
ATOM  43011  N   SER C 722     -54.155 -32.360  19.654  1.00  0.310          N  
ATOM  43012  CA  SER C 722     -55.416 -31.631  19.713  1.00  0.370          C  
ATOM  43013  C   SER C 722     -56.187 -31.802  18.400  1.00  0.320          C  
ATOM  43014  O   SER C 722     -55.628 -32.305  17.427  1.00  0.330          O  
ATOM  43015  CB  SER C 722     -55.121 -30.163  19.981  1.00  0.490          C  
ATOM  43016  OG  SER C 722     -54.459 -29.580  18.896  1.00  0.490          O  
ATOM  43017  H   SER C 722     -53.618 -32.393  18.784  1.00  0.370          H  
ATOM  43018  HA  SER C 722     -55.985 -32.039  20.541  1.00  0.440          H  
ATOM  43019 1HB  SER C 722     -56.014 -29.608  20.202  1.00  0.590          H  
ATOM  43020 2HB  SER C 722     -54.491 -30.104  20.856  1.00  0.590          H  
ATOM  43021  HG  SER C 722     -54.303 -28.669  19.138  1.00  0.590          H  
ATOM  43022  N   PRO C 723     -57.506 -31.519  18.350  1.00  0.340          N  
ATOM  43023  CA  PRO C 723     -58.323 -31.582  17.148  1.00  0.340          C  
ATOM  43024  C   PRO C 723     -57.779 -30.730  16.016  1.00  0.300          C  
ATOM  43025  O   PRO C 723     -57.357 -29.592  16.217  1.00  0.300          O  
ATOM  43026  CB  PRO C 723     -59.672 -31.048  17.646  1.00  0.510          C  
ATOM  43027  CG  PRO C 723     -59.695 -31.380  19.115  1.00  0.510          C  
ATOM  43028  CD  PRO C 723     -58.276 -31.180  19.576  1.00  0.510          C  
ATOM  43029  HA  PRO C 723     -58.428 -32.621  16.815  1.00  0.410          H  
ATOM  43030 1HB  PRO C 723     -59.747 -29.968  17.447  1.00  0.610          H  
ATOM  43031 2HB  PRO C 723     -60.489 -31.533  17.097  1.00  0.610          H  
ATOM  43032 1HG  PRO C 723     -60.408 -30.722  19.638  1.00  0.610          H  
ATOM  43033 2HG  PRO C 723     -60.051 -32.412  19.264  1.00  0.610          H  
ATOM  43034 1HD  PRO C 723     -58.134 -30.133  19.861  1.00  0.610          H  
ATOM  43035 2HD  PRO C 723     -58.093 -31.876  20.399  1.00  0.610          H  
ATOM  43036  N   GLN C 724     -57.838 -31.289  14.821  1.00  0.300          N  
ATOM  43037  CA  GLN C 724     -57.418 -30.669  13.578  1.00  0.260          C  
ATOM  43038  C   GLN C 724     -58.546 -30.852  12.554  1.00  0.280          C  
ATOM  43039  O   GLN C 724     -59.312 -31.825  12.622  1.00  0.320          O  
ATOM  43040  CB  GLN C 724     -56.121 -31.317  13.081  1.00  0.380          C  
ATOM  43041  CG  GLN C 724     -54.957 -31.219  14.074  1.00  0.380          C  
ATOM  43042  CD  GLN C 724     -53.650 -31.746  13.513  1.00  0.380          C  
ATOM  43043  OE1 GLN C 724     -53.636 -32.437  12.486  1.00  0.380          O  
ATOM  43044  NE2 GLN C 724     -52.546 -31.423  14.173  1.00  0.380          N  
ATOM  43045  H   GLN C 724     -58.162 -32.245  14.755  1.00  0.360          H  
ATOM  43046  HA  GLN C 724     -57.255 -29.603  13.731  1.00  0.310          H  
ATOM  43047 1HB  GLN C 724     -56.302 -32.376  12.882  1.00  0.460          H  
ATOM  43048 2HB  GLN C 724     -55.817 -30.848  12.143  1.00  0.460          H  
ATOM  43049 1HG  GLN C 724     -54.833 -30.189  14.383  1.00  0.460          H  
ATOM  43050 2HG  GLN C 724     -55.205 -31.831  14.942  1.00  0.460          H  
ATOM  43051 1HE2 GLN C 724     -51.652 -31.737  13.839  1.00  0.460          H  
ATOM  43052 2HE2 GLN C 724     -52.597 -30.872  15.012  1.00  0.460          H  
ATOM  43053  N   LEU C 725     -58.659 -29.938  11.597  1.00  0.260          N  
ATOM  43054  CA  LEU C 725     -59.686 -30.094  10.576  1.00  0.290          C  
ATOM  43055  C   LEU C 725     -59.082 -30.703   9.323  1.00  0.310          C  
ATOM  43056  O   LEU C 725     -58.172 -30.123   8.720  1.00  0.340          O  
ATOM  43057  CB  LEU C 725     -60.307 -28.744  10.186  1.00  0.390          C  
ATOM  43058  CG  LEU C 725     -61.425 -28.807   9.068  1.00  0.390          C  
ATOM  43059  CD1 LEU C 725     -62.676 -29.546   9.646  1.00  0.390          C  
ATOM  43060  CD2 LEU C 725     -61.756 -27.397   8.562  1.00  0.390          C  
ATOM  43061  H   LEU C 725     -57.987 -29.171  11.553  1.00  0.310          H  
ATOM  43062  HA  LEU C 725     -60.454 -30.764  10.958  1.00  0.350          H  
ATOM  43063 1HB  LEU C 725     -60.749 -28.307  11.078  1.00  0.470          H  
ATOM  43064 2HB  LEU C 725     -59.517 -28.090   9.843  1.00  0.470          H  
ATOM  43065  HG  LEU C 725     -61.061 -29.391   8.218  1.00  0.470          H  
ATOM  43066 1HD1 LEU C 725     -63.448 -29.607   8.894  1.00  0.470          H  
ATOM  43067 2HD1 LEU C 725     -62.424 -30.553   9.964  1.00  0.470          H  
ATOM  43068 3HD1 LEU C 725     -63.057 -28.990  10.499  1.00  0.470          H  
ATOM  43069 1HD2 LEU C 725     -62.514 -27.460   7.781  1.00  0.470          H  
ATOM  43070 2HD2 LEU C 725     -62.129 -26.802   9.364  1.00  0.470          H  
ATOM  43071 3HD2 LEU C 725     -60.858 -26.934   8.154  1.00  0.470          H  
ATOM  43072  N   GLN C 726     -59.587 -31.854   8.917  1.00  0.370          N  
ATOM  43073  CA  GLN C 726     -59.093 -32.503   7.716  1.00  0.400          C  
ATOM  43074  C   GLN C 726     -60.032 -32.225   6.561  1.00  0.410          C  
ATOM  43075  O   GLN C 726     -61.239 -32.462   6.648  1.00  0.450          O  
ATOM  43076  CB  GLN C 726     -58.933 -34.017   7.897  1.00  0.550          C  
ATOM  43077  CG  GLN C 726     -58.436 -34.791   6.618  1.00  0.550          C  
ATOM  43078  CD  GLN C 726     -56.952 -34.543   6.235  1.00  0.550          C  
ATOM  43079  OE1 GLN C 726     -56.066 -34.767   7.068  1.00  0.550          O  
ATOM  43080  NE2 GLN C 726     -56.670 -34.109   5.005  1.00  0.550          N  
ATOM  43081  H   GLN C 726     -60.344 -32.292   9.449  1.00  0.440          H  
ATOM  43082  HA  GLN C 726     -58.118 -32.087   7.468  1.00  0.480          H  
ATOM  43083 1HB  GLN C 726     -58.223 -34.213   8.701  1.00  0.660          H  
ATOM  43084 2HB  GLN C 726     -59.886 -34.446   8.201  1.00  0.660          H  
ATOM  43085 1HG  GLN C 726     -58.530 -35.845   6.828  1.00  0.660          H  
ATOM  43086 2HG  GLN C 726     -59.064 -34.542   5.757  1.00  0.660          H  
ATOM  43087 1HE2 GLN C 726     -55.715 -33.965   4.748  1.00  0.660          H  
ATOM  43088 2HE2 GLN C 726     -57.416 -33.901   4.315  1.00  0.660          H  
ATOM  43089  N   ILE C 727     -59.477 -31.746   5.469  1.00  0.400          N  
ATOM  43090  CA  ILE C 727     -60.211 -31.482   4.252  1.00  0.400          C  
ATOM  43091  C   ILE C 727     -59.979 -32.588   3.241  1.00  0.430          C  
ATOM  43092  O   ILE C 727     -58.847 -33.012   3.008  1.00  0.500          O  
ATOM  43093  CB  ILE C 727     -59.819 -30.122   3.641  1.00  0.560          C  
ATOM  43094  CG1 ILE C 727     -60.217 -28.984   4.577  1.00  0.560          C  
ATOM  43095  CG2 ILE C 727     -60.367 -29.993   2.212  1.00  0.560          C  
ATOM  43096  CD1 ILE C 727     -59.619 -27.653   4.185  1.00  0.560          C  
ATOM  43097  H   ILE C 727     -58.476 -31.545   5.489  1.00  0.480          H  
ATOM  43098  HA  ILE C 727     -61.275 -31.459   4.481  1.00  0.480          H  
ATOM  43099  HB  ILE C 727     -58.784 -30.071   3.602  1.00  0.670          H  
ATOM  43100 1HG1 ILE C 727     -61.302 -28.896   4.590  1.00  0.670          H  
ATOM  43101 2HG1 ILE C 727     -59.877 -29.225   5.588  1.00  0.670          H  
ATOM  43102 1HG2 ILE C 727     -60.059 -29.065   1.763  1.00  0.670          H  
ATOM  43103 2HG2 ILE C 727     -59.984 -30.791   1.622  1.00  0.670          H  
ATOM  43104 3HG2 ILE C 727     -61.430 -30.057   2.226  1.00  0.670          H  
ATOM  43105 1HD1 ILE C 727     -59.934 -26.905   4.899  1.00  0.670          H  
ATOM  43106 2HD1 ILE C 727     -58.539 -27.721   4.195  1.00  0.670          H  
ATOM  43107 3HD1 ILE C 727     -59.945 -27.362   3.200  1.00  0.670          H  
ATOM  43108  N   ASP C 728     -61.071 -33.095   2.695  1.00  0.420          N  
ATOM  43109  CA  ASP C 728     -61.039 -34.136   1.685  1.00  0.440          C  
ATOM  43110  C   ASP C 728     -61.474 -33.561   0.341  1.00  0.450          C  
ATOM  43111  O   ASP C 728     -62.650 -33.226   0.152  1.00  0.490          O  
ATOM  43112  CB  ASP C 728     -61.967 -35.290   2.065  1.00  0.610          C  
ATOM  43113  CG  ASP C 728     -61.517 -36.088   3.292  1.00  0.610          C  
ATOM  43114  OD1 ASP C 728     -60.398 -36.576   3.316  1.00  0.610          O  
ATOM  43115  OD2 ASP C 728     -62.310 -36.242   4.208  1.00  0.610          O  
ATOM  43116  H   ASP C 728     -61.970 -32.703   2.980  1.00  0.500          H  
ATOM  43117  HA  ASP C 728     -60.019 -34.510   1.591  1.00  0.530          H  
ATOM  43118 1HB  ASP C 728     -62.943 -34.885   2.275  1.00  0.730          H  
ATOM  43119 2HB  ASP C 728     -62.067 -35.967   1.218  1.00  0.730          H  
ATOM  43120  N   ILE C 729     -60.539 -33.433  -0.596  1.00  0.440          N  
ATOM  43121  CA  ILE C 729     -60.876 -32.843  -1.890  1.00  0.470          C  
ATOM  43122  C   ILE C 729     -61.107 -33.956  -2.888  1.00  0.510          C  
ATOM  43123  O   ILE C 729     -60.236 -34.798  -3.106  1.00  0.530          O  
ATOM  43124  CB  ILE C 729     -59.771 -31.895  -2.408  1.00  0.650          C  
ATOM  43125  CG1 ILE C 729     -59.574 -30.752  -1.394  1.00  0.650          C  
ATOM  43126  CG2 ILE C 729     -60.208 -31.336  -3.793  1.00  0.650          C  
ATOM  43127  CD1 ILE C 729     -58.324 -29.912  -1.583  1.00  0.650          C  
ATOM  43128  H   ILE C 729     -59.592 -33.740  -0.397  1.00  0.530          H  
ATOM  43129  HA  ILE C 729     -61.801 -32.279  -1.801  1.00  0.560          H  
ATOM  43130  HB  ILE C 729     -58.824 -32.429  -2.502  1.00  0.780          H  
ATOM  43131 1HG1 ILE C 729     -60.444 -30.098  -1.439  1.00  0.780          H  
ATOM  43132 2HG1 ILE C 729     -59.521 -31.187  -0.424  1.00  0.780          H  
ATOM  43133 1HG2 ILE C 729     -59.468 -30.661  -4.172  1.00  0.780          H  
ATOM  43134 2HG2 ILE C 729     -60.334 -32.149  -4.508  1.00  0.780          H  
ATOM  43135 3HG2 ILE C 729     -61.142 -30.813  -3.684  1.00  0.780          H  
ATOM  43136 1HD1 ILE C 729     -58.283 -29.149  -0.809  1.00  0.780          H  
ATOM  43137 2HD1 ILE C 729     -57.442 -30.553  -1.504  1.00  0.780          H  
ATOM  43138 3HD1 ILE C 729     -58.323 -29.435  -2.548  1.00  0.780          H  
ATOM  43139  N   ASP C 730     -62.291 -33.969  -3.482  1.00  0.540          N  
ATOM  43140  CA  ASP C 730     -62.683 -34.988  -4.433  1.00  0.590          C  
ATOM  43141  C   ASP C 730     -62.164 -34.604  -5.803  1.00  0.620          C  
ATOM  43142  O   ASP C 730     -62.727 -33.731  -6.475  1.00  0.640          O  
ATOM  43143  CB  ASP C 730     -64.214 -35.153  -4.408  1.00  0.810          C  
ATOM  43144  CG  ASP C 730     -64.770 -36.220  -5.347  1.00  0.810          C  
ATOM  43145  OD1 ASP C 730     -64.112 -36.530  -6.327  1.00  0.810          O  
ATOM  43146  OD2 ASP C 730     -65.844 -36.717  -5.093  1.00  0.810          O  
ATOM  43147  H   ASP C 730     -62.964 -33.228  -3.273  1.00  0.650          H  
ATOM  43148  HA  ASP C 730     -62.227 -35.935  -4.141  1.00  0.710          H  
ATOM  43149 1HB  ASP C 730     -64.525 -35.393  -3.391  1.00  0.970          H  
ATOM  43150 2HB  ASP C 730     -64.676 -34.196  -4.656  1.00  0.970          H  
ATOM  43151  N   GLN C 731     -61.045 -35.217  -6.201  1.00  0.630          N  
ATOM  43152  CA  GLN C 731     -60.409 -34.818  -7.440  1.00  0.670          C  
ATOM  43153  C   GLN C 731     -61.292 -35.106  -8.640  1.00  0.650          C  
ATOM  43154  O   GLN C 731     -61.294 -34.325  -9.590  1.00  0.610          O  
ATOM  43155  CB  GLN C 731     -59.060 -35.515  -7.627  1.00  0.920          C  
ATOM  43156  CG  GLN C 731     -58.259 -34.976  -8.809  1.00  0.920          C  
ATOM  43157  CD  GLN C 731     -57.854 -33.520  -8.577  1.00  0.920          C  
ATOM  43158  OE1 GLN C 731     -57.148 -33.231  -7.611  1.00  0.920          O  
ATOM  43159  NE2 GLN C 731     -58.314 -32.612  -9.430  1.00  0.920          N  
ATOM  43160  H   GLN C 731     -60.632 -35.933  -5.614  1.00  0.760          H  
ATOM  43161  HA  GLN C 731     -60.238 -33.744  -7.394  1.00  0.800          H  
ATOM  43162 1HB  GLN C 731     -58.460 -35.399  -6.724  1.00  1.110          H  
ATOM  43163 2HB  GLN C 731     -59.219 -36.580  -7.786  1.00  1.110          H  
ATOM  43164 1HG  GLN C 731     -57.351 -35.572  -8.918  1.00  1.110          H  
ATOM  43165 2HG  GLN C 731     -58.848 -35.036  -9.725  1.00  1.110          H  
ATOM  43166 1HE2 GLN C 731     -58.088 -31.646  -9.314  1.00  1.110          H  
ATOM  43167 2HE2 GLN C 731     -58.905 -32.893 -10.186  1.00  1.110          H  
ATOM  43168  N   ARG C 732     -62.021 -36.227  -8.624  1.00  0.710          N  
ATOM  43169  CA  ARG C 732     -62.871 -36.553  -9.760  1.00  0.720          C  
ATOM  43170  C   ARG C 732     -63.942 -35.487  -9.914  1.00  0.710          C  
ATOM  43171  O   ARG C 732     -64.230 -35.043 -11.031  1.00  0.730          O  
ATOM  43172  CB  ARG C 732     -63.514 -37.925  -9.630  1.00  1.000          C  
ATOM  43173  CG  ARG C 732     -64.351 -38.343 -10.853  1.00  1.000          C  
ATOM  43174  CD  ARG C 732     -64.919 -39.711 -10.718  1.00  1.000          C  
ATOM  43175  NE  ARG C 732     -65.727 -40.086 -11.887  1.00  1.000          N  
ATOM  43176  CZ  ARG C 732     -67.032 -39.756 -12.077  1.00  1.000          C  
ATOM  43177  NH1 ARG C 732     -67.679 -39.026 -11.183  1.00  1.000          N  
ATOM  43178  NH2 ARG C 732     -67.670 -40.165 -13.163  1.00  1.000          N  
ATOM  43179  H   ARG C 732     -61.989 -36.832  -7.811  1.00  0.850          H  
ATOM  43180  HA  ARG C 732     -62.254 -36.558 -10.660  1.00  0.860          H  
ATOM  43181 1HB  ARG C 732     -62.738 -38.676  -9.484  1.00  1.200          H  
ATOM  43182 2HB  ARG C 732     -64.162 -37.940  -8.749  1.00  1.200          H  
ATOM  43183 1HG  ARG C 732     -65.165 -37.636 -11.001  1.00  1.200          H  
ATOM  43184 2HG  ARG C 732     -63.714 -38.341 -11.730  1.00  1.200          H  
ATOM  43185 1HD  ARG C 732     -64.098 -40.431 -10.636  1.00  1.200          H  
ATOM  43186 2HD  ARG C 732     -65.538 -39.775  -9.825  1.00  1.200          H  
ATOM  43187  HE  ARG C 732     -65.275 -40.653 -12.603  1.00  1.200          H  
ATOM  43188 1HH1 ARG C 732     -67.211 -38.707 -10.350  1.00  1.200          H  
ATOM  43189 2HH1 ARG C 732     -68.650 -38.789 -11.332  1.00  1.200          H  
ATOM  43190 1HH2 ARG C 732     -67.192 -40.747 -13.874  1.00  1.200          H  
ATOM  43191 2HH2 ARG C 732     -68.637 -39.923 -13.302  1.00  1.200          H  
ATOM  43192  N   LYS C 733     -64.531 -35.060  -8.793  1.00  0.690          N  
ATOM  43193  CA  LYS C 733     -65.551 -34.033  -8.878  1.00  0.690          C  
ATOM  43194  C   LYS C 733     -64.928 -32.713  -9.335  1.00  0.660          C  
ATOM  43195  O   LYS C 733     -65.497 -32.023 -10.182  1.00  0.670          O  
ATOM  43196  CB  LYS C 733     -66.269 -33.857  -7.544  1.00  0.970          C  
ATOM  43197  CG  LYS C 733     -67.461 -32.895  -7.558  1.00  0.970          C  
ATOM  43198  CD  LYS C 733     -68.660 -33.460  -8.347  1.00  0.970          C  
ATOM  43199  CE  LYS C 733     -69.889 -32.527  -8.339  1.00  0.970          C  
ATOM  43200  NZ  LYS C 733     -70.430 -32.248  -6.963  1.00  0.970          N  
ATOM  43201  H   LYS C 733     -64.290 -35.502  -7.888  1.00  0.830          H  
ATOM  43202  HA  LYS C 733     -66.273 -34.343  -9.627  1.00  0.830          H  
ATOM  43203 1HB  LYS C 733     -66.617 -34.826  -7.188  1.00  1.160          H  
ATOM  43204 2HB  LYS C 733     -65.555 -33.480  -6.810  1.00  1.160          H  
ATOM  43205 1HG  LYS C 733     -67.764 -32.752  -6.534  1.00  1.160          H  
ATOM  43206 2HG  LYS C 733     -67.162 -31.944  -7.969  1.00  1.160          H  
ATOM  43207 1HD  LYS C 733     -68.378 -33.597  -9.387  1.00  1.160          H  
ATOM  43208 2HD  LYS C 733     -68.943 -34.426  -7.933  1.00  1.160          H  
ATOM  43209 1HE  LYS C 733     -69.624 -31.594  -8.805  1.00  1.160          H  
ATOM  43210 2HE  LYS C 733     -70.671 -33.002  -8.927  1.00  1.160          H  
ATOM  43211 1HZ  LYS C 733     -71.235 -31.650  -7.044  1.00  1.160          H  
ATOM  43212 2HZ  LYS C 733     -70.698 -33.112  -6.516  1.00  1.160          H  
ATOM  43213 3HZ  LYS C 733     -69.718 -31.761  -6.381  1.00  1.160          H  
ATOM  43214  N   ALA C 734     -63.743 -32.363  -8.819  1.00  0.620          N  
ATOM  43215  CA  ALA C 734     -63.115 -31.127  -9.254  1.00  0.580          C  
ATOM  43216  C   ALA C 734     -62.879 -31.180 -10.769  1.00  0.600          C  
ATOM  43217  O   ALA C 734     -63.106 -30.194 -11.473  1.00  0.580          O  
ATOM  43218  CB  ALA C 734     -61.812 -30.902  -8.504  1.00  0.830          C  
ATOM  43219  H   ALA C 734     -63.297 -32.942  -8.099  1.00  0.740          H  
ATOM  43220  HA  ALA C 734     -63.793 -30.303  -9.041  1.00  0.700          H  
ATOM  43221 1HB  ALA C 734     -61.360 -29.967  -8.829  1.00  0.990          H  
ATOM  43222 2HB  ALA C 734     -62.011 -30.861  -7.432  1.00  0.990          H  
ATOM  43223 3HB  ALA C 734     -61.134 -31.727  -8.715  1.00  0.990          H  
ATOM  43224  N   GLN C 735     -62.473 -32.342 -11.302  1.00  0.630          N  
ATOM  43225  CA  GLN C 735     -62.274 -32.448 -12.742  1.00  0.670          C  
ATOM  43226  C   GLN C 735     -63.597 -32.289 -13.487  1.00  0.720          C  
ATOM  43227  O   GLN C 735     -63.678 -31.545 -14.467  1.00  0.730          O  
ATOM  43228  CB  GLN C 735     -61.609 -33.783 -13.092  1.00  0.920          C  
ATOM  43229  CG  GLN C 735     -60.149 -33.863 -12.665  1.00  0.920          C  
ATOM  43230  CD  GLN C 735     -59.563 -35.244 -12.813  1.00  0.920          C  
ATOM  43231  OE1 GLN C 735     -60.158 -36.212 -12.351  1.00  0.920          O  
ATOM  43232  NE2 GLN C 735     -58.409 -35.347 -13.464  1.00  0.920          N  
ATOM  43233  H   GLN C 735     -62.247 -33.131 -10.689  1.00  0.760          H  
ATOM  43234  HA  GLN C 735     -61.611 -31.645 -13.054  1.00  0.800          H  
ATOM  43235 1HB  GLN C 735     -62.146 -34.591 -12.595  1.00  1.110          H  
ATOM  43236 2HB  GLN C 735     -61.669 -33.959 -14.165  1.00  1.110          H  
ATOM  43237 1HG  GLN C 735     -59.569 -33.178 -13.282  1.00  1.110          H  
ATOM  43238 2HG  GLN C 735     -60.079 -33.569 -11.629  1.00  1.110          H  
ATOM  43239 1HE2 GLN C 735     -57.976 -36.242 -13.592  1.00  1.110          H  
ATOM  43240 2HE2 GLN C 735     -57.958 -34.530 -13.826  1.00  1.110          H  
ATOM  43241  N   ALA C 736     -64.665 -32.913 -12.977  1.00  0.750          N  
ATOM  43242  CA  ALA C 736     -65.988 -32.835 -13.596  1.00  0.810          C  
ATOM  43243  C   ALA C 736     -66.485 -31.393 -13.675  1.00  0.770          C  
ATOM  43244  O   ALA C 736     -67.112 -30.987 -14.656  1.00  0.810          O  
ATOM  43245  CB  ALA C 736     -66.980 -33.671 -12.806  1.00  1.110          C  
ATOM  43246  H   ALA C 736     -64.534 -33.527 -12.167  1.00  0.900          H  
ATOM  43247  HA  ALA C 736     -65.909 -33.226 -14.609  1.00  0.970          H  
ATOM  43248 1HB  ALA C 736     -67.955 -33.631 -13.286  1.00  1.330          H  
ATOM  43249 2HB  ALA C 736     -66.629 -34.703 -12.766  1.00  1.330          H  
ATOM  43250 3HB  ALA C 736     -67.057 -33.276 -11.797  1.00  1.330          H  
ATOM  43251  N   LEU C 737     -66.159 -30.614 -12.647  1.00  0.720          N  
ATOM  43252  CA  LEU C 737     -66.541 -29.215 -12.532  1.00  0.690          C  
ATOM  43253  C   LEU C 737     -65.580 -28.256 -13.232  1.00  0.650          C  
ATOM  43254  O   LEU C 737     -65.813 -27.042 -13.225  1.00  0.620          O  
ATOM  43255  CB  LEU C 737     -66.608 -28.842 -11.043  1.00  0.980          C  
ATOM  43256  CG  LEU C 737     -67.684 -29.559 -10.182  1.00  0.980          C  
ATOM  43257  CD1 LEU C 737     -67.445 -29.222  -8.733  1.00  0.980          C  
ATOM  43258  CD2 LEU C 737     -69.079 -29.096 -10.592  1.00  0.980          C  
ATOM  43259  H   LEU C 737     -65.674 -31.057 -11.859  1.00  0.860          H  
ATOM  43260  HA  LEU C 737     -67.515 -29.094 -12.994  1.00  0.830          H  
ATOM  43261 1HB  LEU C 737     -65.635 -29.074 -10.602  1.00  1.170          H  
ATOM  43262 2HB  LEU C 737     -66.772 -27.770 -10.960  1.00  1.170          H  
ATOM  43263  HG  LEU C 737     -67.599 -30.637 -10.307  1.00  1.170          H  
ATOM  43264 1HD1 LEU C 737     -68.177 -29.720  -8.103  1.00  1.170          H  
ATOM  43265 2HD1 LEU C 737     -66.453 -29.550  -8.462  1.00  1.170          H  
ATOM  43266 3HD1 LEU C 737     -67.530 -28.176  -8.605  1.00  1.170          H  
ATOM  43267 1HD2 LEU C 737     -69.822 -29.587  -9.974  1.00  1.170          H  
ATOM  43268 2HD2 LEU C 737     -69.158 -28.015 -10.457  1.00  1.170          H  
ATOM  43269 3HD2 LEU C 737     -69.267 -29.345 -11.631  1.00  1.170          H  
ATOM  43270  N   GLY C 738     -64.486 -28.770 -13.810  1.00  0.650          N  
ATOM  43271  CA  GLY C 738     -63.503 -27.930 -14.479  1.00  0.620          C  
ATOM  43272  C   GLY C 738     -62.614 -27.124 -13.530  1.00  0.570          C  
ATOM  43273  O   GLY C 738     -62.132 -26.042 -13.893  1.00  0.540          O  
ATOM  43274  H   GLY C 738     -64.343 -29.781 -13.829  1.00  0.780          H  
ATOM  43275 1HA  GLY C 738     -62.877 -28.563 -15.106  1.00  0.740          H  
ATOM  43276 2HA  GLY C 738     -64.032 -27.254 -15.137  1.00  0.740          H  
ATOM  43277  N   VAL C 739     -62.434 -27.595 -12.299  1.00  0.560          N  
ATOM  43278  CA  VAL C 739     -61.675 -26.860 -11.302  1.00  0.530          C  
ATOM  43279  C   VAL C 739     -60.293 -27.460 -11.043  1.00  0.520          C  
ATOM  43280  O   VAL C 739     -60.166 -28.596 -10.593  1.00  0.540          O  
ATOM  43281  CB  VAL C 739     -62.486 -26.860  -9.988  1.00  0.750          C  
ATOM  43282  CG1 VAL C 739     -61.760 -26.143  -8.932  1.00  0.750          C  
ATOM  43283  CG2 VAL C 739     -63.817 -26.208 -10.208  1.00  0.750          C  
ATOM  43284  H   VAL C 739     -62.806 -28.511 -12.043  1.00  0.670          H  
ATOM  43285  HA  VAL C 739     -61.550 -25.833 -11.645  1.00  0.640          H  
ATOM  43286  HB  VAL C 739     -62.631 -27.891  -9.664  1.00  0.900          H  
ATOM  43287 1HG1 VAL C 739     -62.338 -26.158  -8.006  1.00  0.900          H  
ATOM  43288 2HG1 VAL C 739     -60.804 -26.615  -8.771  1.00  0.900          H  
ATOM  43289 3HG1 VAL C 739     -61.613 -25.126  -9.258  1.00  0.900          H  
ATOM  43290 1HG2 VAL C 739     -64.378 -26.225  -9.285  1.00  0.900          H  
ATOM  43291 2HG2 VAL C 739     -63.659 -25.179 -10.518  1.00  0.900          H  
ATOM  43292 3HG2 VAL C 739     -64.371 -26.736 -10.976  1.00  0.900          H  
ATOM  43293  N   ALA C 740     -59.246 -26.687 -11.323  1.00  0.500          N  
ATOM  43294  CA  ALA C 740     -57.884 -27.167 -11.121  1.00  0.490          C  
ATOM  43295  C   ALA C 740     -57.571 -27.351  -9.645  1.00  0.470          C  
ATOM  43296  O   ALA C 740     -57.900 -26.477  -8.835  1.00  0.440          O  
ATOM  43297  CB  ALA C 740     -56.888 -26.190 -11.718  1.00  0.690          C  
ATOM  43298  H   ALA C 740     -59.406 -25.756 -11.692  1.00  0.600          H  
ATOM  43299  HA  ALA C 740     -57.789 -28.134 -11.615  1.00  0.590          H  
ATOM  43300 1HB  ALA C 740     -55.875 -26.566 -11.581  1.00  0.830          H  
ATOM  43301 2HB  ALA C 740     -57.089 -26.069 -12.780  1.00  0.830          H  
ATOM  43302 3HB  ALA C 740     -56.984 -25.232 -11.229  1.00  0.830          H  
ATOM  43303  N   ILE C 741     -56.820 -28.403  -9.306  1.00  0.490          N  
ATOM  43304  CA  ILE C 741     -56.427 -28.584  -7.911  1.00  0.460          C  
ATOM  43305  C   ILE C 741     -55.521 -27.456  -7.463  1.00  0.400          C  
ATOM  43306  O   ILE C 741     -55.549 -27.069  -6.302  1.00  0.360          O  
ATOM  43307  CB  ILE C 741     -55.770 -29.961  -7.644  1.00  0.660          C  
ATOM  43308  CG1 ILE C 741     -55.659 -30.268  -6.108  1.00  0.660          C  
ATOM  43309  CG2 ILE C 741     -54.383 -30.047  -8.234  1.00  0.660          C  
ATOM  43310  CD1 ILE C 741     -56.963 -30.415  -5.350  1.00  0.660          C  
ATOM  43311  H   ILE C 741     -56.576 -29.090 -10.006  1.00  0.590          H  
ATOM  43312  HA  ILE C 741     -57.326 -28.531  -7.318  1.00  0.550          H  
ATOM  43313  HB  ILE C 741     -56.386 -30.733  -8.088  1.00  0.790          H  
ATOM  43314 1HG1 ILE C 741     -55.109 -31.204  -5.997  1.00  0.790          H  
ATOM  43315 2HG1 ILE C 741     -55.090 -29.485  -5.636  1.00  0.790          H  
ATOM  43316 1HG2 ILE C 741     -54.011 -31.031  -8.010  1.00  0.790          H  
ATOM  43317 2HG2 ILE C 741     -54.410 -29.893  -9.309  1.00  0.790          H  
ATOM  43318 3HG2 ILE C 741     -53.712 -29.313  -7.783  1.00  0.790          H  
ATOM  43319 1HD1 ILE C 741     -56.739 -30.643  -4.307  1.00  0.790          H  
ATOM  43320 2HD1 ILE C 741     -57.535 -29.503  -5.384  1.00  0.790          H  
ATOM  43321 3HD1 ILE C 741     -57.547 -31.229  -5.783  1.00  0.790          H  
ATOM  43322  N   ASP C 742     -54.714 -26.928  -8.382  1.00  0.430          N  
ATOM  43323  CA  ASP C 742     -53.815 -25.834  -8.069  1.00  0.390          C  
ATOM  43324  C   ASP C 742     -54.574 -24.609  -7.598  1.00  0.380          C  
ATOM  43325  O   ASP C 742     -54.121 -23.903  -6.698  1.00  0.370          O  
ATOM  43326  CB  ASP C 742     -53.029 -25.432  -9.311  1.00  0.560          C  
ATOM  43327  CG  ASP C 742     -52.003 -26.447  -9.756  1.00  0.560          C  
ATOM  43328  OD1 ASP C 742     -51.663 -27.329  -9.008  1.00  0.560          O  
ATOM  43329  OD2 ASP C 742     -51.574 -26.331 -10.872  1.00  0.560          O  
ATOM  43330  H   ASP C 742     -54.692 -27.333  -9.306  1.00  0.520          H  
ATOM  43331  HA  ASP C 742     -53.133 -26.154  -7.280  1.00  0.470          H  
ATOM  43332 1HB  ASP C 742     -53.723 -25.244 -10.132  1.00  0.670          H  
ATOM  43333 2HB  ASP C 742     -52.513 -24.489  -9.110  1.00  0.670          H  
ATOM  43334  N   ASP C 743     -55.740 -24.367  -8.194  1.00  0.390          N  
ATOM  43335  CA  ASP C 743     -56.533 -23.198  -7.879  1.00  0.380          C  
ATOM  43336  C   ASP C 743     -57.238 -23.413  -6.552  1.00  0.360          C  
ATOM  43337  O   ASP C 743     -57.362 -22.482  -5.744  1.00  0.330          O  
ATOM  43338  CB  ASP C 743     -57.515 -22.948  -9.012  1.00  0.540          C  
ATOM  43339  CG  ASP C 743     -56.794 -22.553 -10.326  1.00  0.540          C  
ATOM  43340  OD1 ASP C 743     -55.645 -22.129 -10.301  1.00  0.540          O  
ATOM  43341  OD2 ASP C 743     -57.383 -22.709 -11.356  1.00  0.540          O  
ATOM  43342  H   ASP C 743     -56.067 -25.000  -8.914  1.00  0.470          H  
ATOM  43343  HA  ASP C 743     -55.871 -22.337  -7.788  1.00  0.460          H  
ATOM  43344 1HB  ASP C 743     -58.117 -23.845  -9.184  1.00  0.640          H  
ATOM  43345 2HB  ASP C 743     -58.189 -22.145  -8.737  1.00  0.640          H  
ATOM  43346  N   ILE C 744     -57.655 -24.659  -6.303  1.00  0.370          N  
ATOM  43347  CA  ILE C 744     -58.298 -24.997  -5.040  1.00  0.350          C  
ATOM  43348  C   ILE C 744     -57.297 -24.812  -3.926  1.00  0.320          C  
ATOM  43349  O   ILE C 744     -57.598 -24.209  -2.890  1.00  0.310          O  
ATOM  43350  CB  ILE C 744     -58.792 -26.459  -4.996  1.00  0.500          C  
ATOM  43351  CG1 ILE C 744     -59.922 -26.645  -5.990  1.00  0.500          C  
ATOM  43352  CG2 ILE C 744     -59.249 -26.806  -3.554  1.00  0.500          C  
ATOM  43353  CD1 ILE C 744     -60.310 -28.116  -6.278  1.00  0.500          C  
ATOM  43354  H   ILE C 744     -57.561 -25.362  -7.048  1.00  0.440          H  
ATOM  43355  HA  ILE C 744     -59.127 -24.323  -4.870  1.00  0.420          H  
ATOM  43356  HB  ILE C 744     -57.987 -27.126  -5.289  1.00  0.600          H  
ATOM  43357 1HG1 ILE C 744     -60.783 -26.122  -5.621  1.00  0.600          H  
ATOM  43358 2HG1 ILE C 744     -59.623 -26.180  -6.916  1.00  0.600          H  
ATOM  43359 1HG2 ILE C 744     -59.599 -27.824  -3.517  1.00  0.600          H  
ATOM  43360 2HG2 ILE C 744     -58.426 -26.701  -2.848  1.00  0.600          H  
ATOM  43361 3HG2 ILE C 744     -60.054 -26.135  -3.260  1.00  0.600          H  
ATOM  43362 1HD1 ILE C 744     -61.121 -28.147  -6.994  1.00  0.600          H  
ATOM  43363 2HD1 ILE C 744     -59.467 -28.648  -6.687  1.00  0.600          H  
ATOM  43364 3HD1 ILE C 744     -60.630 -28.610  -5.380  1.00  0.600          H  
ATOM  43365  N   ASN C 745     -56.103 -25.351  -4.142  1.00  0.310          N  
ATOM  43366  CA  ASN C 745     -55.052 -25.280  -3.175  1.00  0.280          C  
ATOM  43367  C   ASN C 745     -54.655 -23.840  -2.914  1.00  0.230          C  
ATOM  43368  O   ASN C 745     -54.709 -23.383  -1.777  1.00  0.210          O  
ATOM  43369  CB  ASN C 745     -53.865 -26.079  -3.661  1.00  0.400          C  
ATOM  43370  CG  ASN C 745     -54.097 -27.572  -3.612  1.00  0.400          C  
ATOM  43371  OD1 ASN C 745     -55.093 -28.067  -3.056  1.00  0.400          O  
ATOM  43372  ND2 ASN C 745     -53.139 -28.311  -4.107  1.00  0.400          N  
ATOM  43373  H   ASN C 745     -55.935 -25.861  -5.009  1.00  0.370          H  
ATOM  43374  HA  ASN C 745     -55.419 -25.700  -2.240  1.00  0.340          H  
ATOM  43375 1HB  ASN C 745     -53.647 -25.799  -4.692  1.00  0.480          H  
ATOM  43376 2HB  ASN C 745     -52.986 -25.832  -3.066  1.00  0.480          H  
ATOM  43377 1HD2 ASN C 745     -53.186 -29.328  -4.011  1.00  0.480          H  
ATOM  43378 2HD2 ASN C 745     -52.337 -27.890  -4.524  1.00  0.480          H  
ATOM  43379  N   ASP C 746     -54.365 -23.058  -3.953  1.00  0.250          N  
ATOM  43380  CA  ASP C 746     -53.987 -21.673  -3.708  1.00  0.220          C  
ATOM  43381  C   ASP C 746     -55.083 -20.885  -3.000  1.00  0.230          C  
ATOM  43382  O   ASP C 746     -54.771 -20.036  -2.153  1.00  0.230          O  
ATOM  43383  CB  ASP C 746     -53.565 -20.977  -4.999  1.00  0.320          C  
ATOM  43384  CG  ASP C 746     -52.168 -21.428  -5.494  1.00  0.320          C  
ATOM  43385  OD1 ASP C 746     -51.443 -22.060  -4.748  1.00  0.320          O  
ATOM  43386  OD2 ASP C 746     -51.833 -21.098  -6.600  1.00  0.320          O  
ATOM  43387  H   ASP C 746     -54.330 -23.429  -4.908  1.00  0.300          H  
ATOM  43388  HA  ASP C 746     -53.117 -21.679  -3.058  1.00  0.260          H  
ATOM  43389 1HB  ASP C 746     -54.296 -21.209  -5.784  1.00  0.380          H  
ATOM  43390 2HB  ASP C 746     -53.565 -19.898  -4.858  1.00  0.380          H  
ATOM  43391  N   THR C 747     -56.361 -21.161  -3.311  1.00  0.260          N  
ATOM  43392  CA  THR C 747     -57.460 -20.468  -2.652  1.00  0.280          C  
ATOM  43393  C   THR C 747     -57.472 -20.795  -1.165  1.00  0.260          C  
ATOM  43394  O   THR C 747     -57.531 -19.886  -0.330  1.00  0.260          O  
ATOM  43395  CB  THR C 747     -58.831 -20.853  -3.265  1.00  0.380          C  
ATOM  43396  OG1 THR C 747     -58.849 -20.484  -4.650  1.00  0.380          O  
ATOM  43397  CG2 THR C 747     -59.991 -20.108  -2.526  1.00  0.380          C  
ATOM  43398  H   THR C 747     -56.582 -21.828  -4.054  1.00  0.310          H  
ATOM  43399  HA  THR C 747     -57.314 -19.398  -2.765  1.00  0.340          H  
ATOM  43400  HB  THR C 747     -58.980 -21.931  -3.184  1.00  0.460          H  
ATOM  43401  HG1 THR C 747     -58.307 -21.135  -5.156  1.00  0.460          H  
ATOM  43402 1HG2 THR C 747     -60.945 -20.386  -2.982  1.00  0.460          H  
ATOM  43403 2HG2 THR C 747     -60.006 -20.382  -1.471  1.00  0.460          H  
ATOM  43404 3HG2 THR C 747     -59.849 -19.033  -2.615  1.00  0.460          H  
ATOM  43405  N   LEU C 748     -57.382 -22.087  -0.816  1.00  0.270          N  
ATOM  43406  CA  LEU C 748     -57.390 -22.462   0.591  1.00  0.280          C  
ATOM  43407  C   LEU C 748     -56.164 -21.949   1.325  1.00  0.280          C  
ATOM  43408  O   LEU C 748     -56.266 -21.445   2.446  1.00  0.310          O  
ATOM  43409  CB  LEU C 748     -57.414 -23.997   0.762  1.00  0.390          C  
ATOM  43410  CG  LEU C 748     -58.703 -24.775   0.374  1.00  0.390          C  
ATOM  43411  CD1 LEU C 748     -58.405 -26.291   0.443  1.00  0.390          C  
ATOM  43412  CD2 LEU C 748     -59.838 -24.419   1.331  1.00  0.390          C  
ATOM  43413  H   LEU C 748     -57.341 -22.808  -1.548  1.00  0.320          H  
ATOM  43414  HA  LEU C 748     -58.266 -22.020   1.050  1.00  0.340          H  
ATOM  43415 1HB  LEU C 748     -56.603 -24.405   0.151  1.00  0.470          H  
ATOM  43416 2HB  LEU C 748     -57.199 -24.221   1.803  1.00  0.470          H  
ATOM  43417  HG  LEU C 748     -58.990 -24.525  -0.650  1.00  0.470          H  
ATOM  43418 1HD1 LEU C 748     -59.298 -26.851   0.164  1.00  0.470          H  
ATOM  43419 2HD1 LEU C 748     -57.595 -26.534  -0.249  1.00  0.470          H  
ATOM  43420 3HD1 LEU C 748     -58.110 -26.563   1.455  1.00  0.470          H  
ATOM  43421 1HD2 LEU C 748     -60.728 -24.975   1.058  1.00  0.470          H  
ATOM  43422 2HD2 LEU C 748     -59.546 -24.675   2.350  1.00  0.470          H  
ATOM  43423 3HD2 LEU C 748     -60.059 -23.358   1.279  1.00  0.470          H  
ATOM  43424  N   GLN C 749     -55.000 -22.020   0.683  1.00  0.270          N  
ATOM  43425  CA  GLN C 749     -53.784 -21.625   1.361  1.00  0.320          C  
ATOM  43426  C   GLN C 749     -53.773 -20.118   1.594  1.00  0.310          C  
ATOM  43427  O   GLN C 749     -53.576 -19.654   2.728  1.00  0.370          O  
ATOM  43428  CB  GLN C 749     -52.550 -22.031   0.517  1.00  0.430          C  
ATOM  43429  CG  GLN C 749     -52.329 -23.580   0.350  1.00  0.430          C  
ATOM  43430  CD  GLN C 749     -51.097 -23.981  -0.493  1.00  0.430          C  
ATOM  43431  OE1 GLN C 749     -50.097 -24.587  -0.006  1.00  0.430          O  
ATOM  43432  NE2 GLN C 749     -51.167 -23.653  -1.789  1.00  0.430          N  
ATOM  43433  H   GLN C 749     -54.960 -22.416  -0.256  1.00  0.320          H  
ATOM  43434  HA  GLN C 749     -53.740 -22.112   2.323  1.00  0.380          H  
ATOM  43435 1HB  GLN C 749     -52.640 -21.600  -0.479  1.00  0.510          H  
ATOM  43436 2HB  GLN C 749     -51.651 -21.618   0.974  1.00  0.510          H  
ATOM  43437 1HG  GLN C 749     -52.269 -24.051   1.266  1.00  0.510          H  
ATOM  43438 2HG  GLN C 749     -53.179 -23.970  -0.140  1.00  0.510          H  
ATOM  43439 1HE2 GLN C 749     -50.414 -23.867  -2.420  1.00  0.510          H  
ATOM  43440 2HE2 GLN C 749     -51.980 -23.184  -2.147  1.00  0.510          H  
ATOM  43441  N   THR C 750     -54.104 -19.344   0.562  1.00  0.250          N  
ATOM  43442  CA  THR C 750     -54.072 -17.904   0.712  1.00  0.230          C  
ATOM  43443  C   THR C 750     -55.145 -17.452   1.678  1.00  0.230          C  
ATOM  43444  O   THR C 750     -54.907 -16.590   2.519  1.00  0.250          O  
ATOM  43445  CB  THR C 750     -54.243 -17.168  -0.627  1.00  0.330          C  
ATOM  43446  OG1 THR C 750     -53.180 -17.555  -1.525  1.00  0.330          O  
ATOM  43447  CG2 THR C 750     -54.150 -15.640  -0.367  1.00  0.330          C  
ATOM  43448  H   THR C 750     -54.317 -19.751  -0.347  1.00  0.300          H  
ATOM  43449  HA  THR C 750     -53.106 -17.625   1.127  1.00  0.280          H  
ATOM  43450  HB  THR C 750     -55.201 -17.424  -1.075  1.00  0.400          H  
ATOM  43451  HG1 THR C 750     -53.379 -18.456  -1.850  1.00  0.400          H  
ATOM  43452 1HG2 THR C 750     -54.243 -15.106  -1.306  1.00  0.400          H  
ATOM  43453 2HG2 THR C 750     -54.942 -15.316   0.306  1.00  0.400          H  
ATOM  43454 3HG2 THR C 750     -53.187 -15.411   0.082  1.00  0.400          H  
ATOM  43455  N   ALA C 751     -56.361 -17.972   1.546  1.00  0.240          N  
ATOM  43456  CA  ALA C 751     -57.401 -17.511   2.434  1.00  0.240          C  
ATOM  43457  C   ALA C 751     -57.131 -17.842   3.909  1.00  0.230          C  
ATOM  43458  O   ALA C 751     -57.258 -16.958   4.756  1.00  0.230          O  
ATOM  43459  CB  ALA C 751     -58.729 -18.134   2.024  1.00  0.340          C  
ATOM  43460  H   ALA C 751     -56.587 -18.675   0.835  1.00  0.290          H  
ATOM  43461  HA  ALA C 751     -57.467 -16.429   2.333  1.00  0.290          H  
ATOM  43462 1HB  ALA C 751     -59.521 -17.769   2.668  1.00  0.400          H  
ATOM  43463 2HB  ALA C 751     -58.951 -17.876   0.989  1.00  0.400          H  
ATOM  43464 3HB  ALA C 751     -58.662 -19.218   2.115  1.00  0.400          H  
ATOM  43465  N   TRP C 752     -56.699 -19.078   4.219  1.00  0.250          N  
ATOM  43466  CA  TRP C 752     -56.547 -19.523   5.613  1.00  0.260          C  
ATOM  43467  C   TRP C 752     -55.150 -19.466   6.254  1.00  0.300          C  
ATOM  43468  O   TRP C 752     -55.035 -19.412   7.491  1.00  0.350          O  
ATOM  43469  CB  TRP C 752     -57.010 -20.972   5.677  1.00  0.360          C  
ATOM  43470  CG  TRP C 752     -58.459 -21.161   5.441  1.00  0.360          C  
ATOM  43471  CD1 TRP C 752     -59.053 -21.481   4.262  1.00  0.360          C  
ATOM  43472  CD2 TRP C 752     -59.507 -21.102   6.411  1.00  0.360          C  
ATOM  43473  NE1 TRP C 752     -60.392 -21.600   4.425  1.00  0.360          N  
ATOM  43474  CE2 TRP C 752     -60.695 -21.381   5.740  1.00  0.360          C  
ATOM  43475  CE3 TRP C 752     -59.538 -20.852   7.767  1.00  0.360          C  
ATOM  43476  CZ2 TRP C 752     -61.905 -21.412   6.392  1.00  0.360          C  
ATOM  43477  CZ3 TRP C 752     -60.742 -20.894   8.400  1.00  0.360          C  
ATOM  43478  CH2 TRP C 752     -61.897 -21.165   7.743  1.00  0.360          C  
ATOM  43479  H   TRP C 752     -56.542 -19.772   3.481  1.00  0.300          H  
ATOM  43480  HA  TRP C 752     -57.218 -18.918   6.219  1.00  0.310          H  
ATOM  43481 1HB  TRP C 752     -56.478 -21.545   4.928  1.00  0.430          H  
ATOM  43482 2HB  TRP C 752     -56.761 -21.398   6.646  1.00  0.430          H  
ATOM  43483  HD1 TRP C 752     -58.532 -21.615   3.329  1.00  0.430          H  
ATOM  43484  HE1 TRP C 752     -61.044 -21.826   3.692  1.00  0.430          H  
ATOM  43485  HE3 TRP C 752     -58.623 -20.634   8.320  1.00  0.430          H  
ATOM  43486  HZ2 TRP C 752     -62.828 -21.625   5.889  1.00  0.430          H  
ATOM  43487  HZ3 TRP C 752     -60.759 -20.705   9.455  1.00  0.430          H  
ATOM  43488  HH2 TRP C 752     -62.834 -21.188   8.303  1.00  0.430          H  
ATOM  43489  N   GLY C 753     -54.081 -19.571   5.451  1.00  0.320          N  
ATOM  43490  CA  GLY C 753     -52.712 -19.595   5.975  1.00  0.350          C  
ATOM  43491  C   GLY C 753     -51.937 -18.322   5.658  1.00  0.310          C  
ATOM  43492  O   GLY C 753     -51.033 -17.933   6.401  1.00  0.390          O  
ATOM  43493  H   GLY C 753     -54.188 -19.644   4.443  1.00  0.380          H  
ATOM  43494 1HA  GLY C 753     -52.731 -19.744   7.051  1.00  0.420          H  
ATOM  43495 2HA  GLY C 753     -52.198 -20.445   5.534  1.00  0.420          H  
ATOM  43496  N   SER C 754     -52.423 -17.633   4.635  1.00  0.280          N  
ATOM  43497  CA  SER C 754     -51.972 -16.397   3.976  1.00  0.350          C  
ATOM  43498  C   SER C 754     -50.850 -16.704   3.017  1.00  0.430          C  
ATOM  43499  O   SER C 754     -50.231 -17.771   3.071  1.00  0.870          O  
ATOM  43500  CB  SER C 754     -51.420 -15.365   4.951  1.00  0.460          C  
ATOM  43501  OG  SER C 754     -50.163 -15.735   5.443  1.00  0.460          O  
ATOM  43502  H   SER C 754     -53.147 -18.125   4.118  1.00  0.340          H  
ATOM  43503  HA  SER C 754     -52.797 -15.964   3.418  1.00  0.420          H  
ATOM  43504 1HB  SER C 754     -51.343 -14.404   4.448  1.00  0.550          H  
ATOM  43505 2HB  SER C 754     -52.100 -15.252   5.776  1.00  0.550          H  
ATOM  43506  HG  SER C 754     -50.327 -16.502   5.999  1.00  0.550          H  
ATOM  43507  N   SER C 755     -50.548 -15.736   2.168  1.00  0.170          N  
ATOM  43508  CA  SER C 755     -49.507 -15.925   1.183  1.00  0.160          C  
ATOM  43509  C   SER C 755     -48.631 -14.720   1.022  1.00  0.140          C  
ATOM  43510  O   SER C 755     -49.108 -13.581   0.976  1.00  0.140          O  
ATOM  43511  CB  SER C 755     -50.128 -16.238  -0.173  1.00  0.230          C  
ATOM  43512  OG  SER C 755     -50.854 -17.430  -0.129  1.00  0.230          O  
ATOM  43513  H   SER C 755     -51.127 -14.898   2.169  1.00  0.200          H  
ATOM  43514  HA  SER C 755     -48.882 -16.762   1.494  1.00  0.190          H  
ATOM  43515 1HB  SER C 755     -50.787 -15.420  -0.462  1.00  0.270          H  
ATOM  43516 2HB  SER C 755     -49.345 -16.308  -0.928  1.00  0.270          H  
ATOM  43517  HG  SER C 755     -51.415 -17.449  -0.927  1.00  0.270          H  
ATOM  43518  N   TYR C 756     -47.345 -14.980   0.868  1.00  0.140          N  
ATOM  43519  CA  TYR C 756     -46.396 -13.938   0.540  1.00  0.130          C  
ATOM  43520  C   TYR C 756     -46.440 -13.754  -0.950  1.00  0.130          C  
ATOM  43521  O   TYR C 756     -46.303 -14.725  -1.696  1.00  0.150          O  
ATOM  43522  CB  TYR C 756     -44.994 -14.303   0.988  1.00  0.190          C  
ATOM  43523  CG  TYR C 756     -43.968 -13.369   0.448  1.00  0.190          C  
ATOM  43524  CD1 TYR C 756     -43.860 -12.072   0.905  1.00  0.190          C  
ATOM  43525  CD2 TYR C 756     -43.123 -13.834  -0.550  1.00  0.190          C  
ATOM  43526  CE1 TYR C 756     -42.894 -11.246   0.347  1.00  0.190          C  
ATOM  43527  CE2 TYR C 756     -42.175 -13.019  -1.087  1.00  0.190          C  
ATOM  43528  CZ  TYR C 756     -42.052 -11.731  -0.646  1.00  0.190          C  
ATOM  43529  OH  TYR C 756     -41.078 -10.928  -1.196  1.00  0.190          O  
ATOM  43530  H   TYR C 756     -47.027 -15.936   0.949  1.00  0.170          H  
ATOM  43531  HA  TYR C 756     -46.700 -13.001   1.010  1.00  0.160          H  
ATOM  43532 1HB  TYR C 756     -44.941 -14.278   2.071  1.00  0.220          H  
ATOM  43533 2HB  TYR C 756     -44.751 -15.313   0.663  1.00  0.220          H  
ATOM  43534  HD1 TYR C 756     -44.531 -11.702   1.682  1.00  0.220          H  
ATOM  43535  HD2 TYR C 756     -43.219 -14.858  -0.910  1.00  0.220          H  
ATOM  43536  HE1 TYR C 756     -42.789 -10.221   0.674  1.00  0.220          H  
ATOM  43537  HE2 TYR C 756     -41.515 -13.393  -1.868  1.00  0.220          H  
ATOM  43538  HH  TYR C 756     -41.047 -10.052  -0.732  1.00  0.220          H  
ATOM  43539  N   VAL C 757     -46.654 -12.526  -1.386  1.00  0.130          N  
ATOM  43540  CA  VAL C 757     -46.774 -12.256  -2.801  1.00  0.130          C  
ATOM  43541  C   VAL C 757     -45.535 -11.578  -3.371  1.00  0.130          C  
ATOM  43542  O   VAL C 757     -44.978 -12.026  -4.370  1.00  0.130          O  
ATOM  43543  CB  VAL C 757     -48.024 -11.374  -3.048  1.00  0.180          C  
ATOM  43544  CG1 VAL C 757     -48.153 -11.023  -4.515  1.00  0.180          C  
ATOM  43545  CG2 VAL C 757     -49.262 -12.113  -2.568  1.00  0.180          C  
ATOM  43546  H   VAL C 757     -46.760 -11.765  -0.709  1.00  0.160          H  
ATOM  43547  HA  VAL C 757     -46.915 -13.203  -3.323  1.00  0.160          H  
ATOM  43548  HB  VAL C 757     -47.928 -10.437  -2.495  1.00  0.220          H  
ATOM  43549 1HG1 VAL C 757     -49.026 -10.429  -4.648  1.00  0.220          H  
ATOM  43550 2HG1 VAL C 757     -47.291 -10.475  -4.866  1.00  0.220          H  
ATOM  43551 3HG1 VAL C 757     -48.246 -11.933  -5.087  1.00  0.220          H  
ATOM  43552 1HG2 VAL C 757     -50.126 -11.494  -2.752  1.00  0.220          H  
ATOM  43553 2HG2 VAL C 757     -49.367 -13.045  -3.108  1.00  0.220          H  
ATOM  43554 3HG2 VAL C 757     -49.180 -12.328  -1.499  1.00  0.220          H  
ATOM  43555  N   ASN C 758     -45.162 -10.458  -2.778  1.00  0.140          N  
ATOM  43556  CA  ASN C 758     -44.047  -9.648  -3.283  1.00  0.150          C  
ATOM  43557  C   ASN C 758     -43.625  -8.664  -2.220  1.00  0.160          C  
ATOM  43558  O   ASN C 758     -44.207  -8.664  -1.143  1.00  0.160          O  
ATOM  43559  CB  ASN C 758     -44.438  -8.917  -4.576  1.00  0.210          C  
ATOM  43560  CG  ASN C 758     -43.259  -8.650  -5.532  1.00  0.210          C  
ATOM  43561  OD1 ASN C 758     -42.132  -8.380  -5.086  1.00  0.210          O  
ATOM  43562  ND2 ASN C 758     -43.512  -8.717  -6.816  1.00  0.210          N  
ATOM  43563  H   ASN C 758     -45.658 -10.195  -1.922  1.00  0.170          H  
ATOM  43564  HA  ASN C 758     -43.195 -10.301  -3.482  1.00  0.180          H  
ATOM  43565 1HB  ASN C 758     -45.184  -9.487  -5.117  1.00  0.250          H  
ATOM  43566 2HB  ASN C 758     -44.891  -7.956  -4.319  1.00  0.250          H  
ATOM  43567 1HD2 ASN C 758     -42.786  -8.546  -7.480  1.00  0.250          H  
ATOM  43568 2HD2 ASN C 758     -44.434  -8.928  -7.134  1.00  0.250          H  
ATOM  43569  N   ASP C 759     -42.627  -7.837  -2.500  1.00  0.190          N  
ATOM  43570  CA  ASP C 759     -42.268  -6.777  -1.569  1.00  0.210          C  
ATOM  43571  C   ASP C 759     -42.915  -5.451  -1.974  1.00  0.220          C  
ATOM  43572  O   ASP C 759     -43.575  -5.352  -3.008  1.00  0.220          O  
ATOM  43573  CB  ASP C 759     -40.756  -6.605  -1.514  1.00  0.290          C  
ATOM  43574  CG  ASP C 759     -40.012  -7.774  -0.879  1.00  0.290          C  
ATOM  43575  OD1 ASP C 759     -40.578  -8.537  -0.109  1.00  0.290          O  
ATOM  43576  OD2 ASP C 759     -38.863  -7.907  -1.196  1.00  0.290          O  
ATOM  43577  H   ASP C 759     -42.145  -7.926  -3.389  1.00  0.230          H  
ATOM  43578  HA  ASP C 759     -42.629  -7.040  -0.582  1.00  0.250          H  
ATOM  43579 1HB  ASP C 759     -40.373  -6.449  -2.523  1.00  0.340          H  
ATOM  43580 2HB  ASP C 759     -40.526  -5.708  -0.940  1.00  0.340          H  
ATOM  43581  N   PHE C 760     -42.696  -4.418  -1.182  1.00  0.240          N  
ATOM  43582  CA  PHE C 760     -43.172  -3.077  -1.503  1.00  0.260          C  
ATOM  43583  C   PHE C 760     -42.237  -2.129  -0.768  1.00  0.260          C  
ATOM  43584  O   PHE C 760     -41.438  -2.573   0.066  1.00  0.250          O  
ATOM  43585  CB  PHE C 760     -44.622  -2.867  -1.078  1.00  0.360          C  
ATOM  43586  CG  PHE C 760     -44.800  -2.744   0.346  1.00  0.360          C  
ATOM  43587  CD1 PHE C 760     -44.998  -1.499   0.892  1.00  0.360          C  
ATOM  43588  CD2 PHE C 760     -44.694  -3.809   1.169  1.00  0.360          C  
ATOM  43589  CE1 PHE C 760     -45.094  -1.354   2.222  1.00  0.360          C  
ATOM  43590  CE2 PHE C 760     -44.779  -3.651   2.489  1.00  0.360          C  
ATOM  43591  CZ  PHE C 760     -44.969  -2.446   3.020  1.00  0.360          C  
ATOM  43592  H   PHE C 760     -42.214  -4.593  -0.300  1.00  0.290          H  
ATOM  43593  HA  PHE C 760     -43.088  -2.903  -2.573  1.00  0.310          H  
ATOM  43594 1HB  PHE C 760     -45.015  -1.978  -1.548  1.00  0.430          H  
ATOM  43595 2HB  PHE C 760     -45.201  -3.691  -1.421  1.00  0.430          H  
ATOM  43596  HD1 PHE C 760     -45.068  -0.617   0.242  1.00  0.430          H  
ATOM  43597  HD2 PHE C 760     -44.509  -4.794   0.767  1.00  0.430          H  
ATOM  43598  HE1 PHE C 760     -45.249  -0.359   2.649  1.00  0.430          H  
ATOM  43599  HE2 PHE C 760     -44.665  -4.489   3.139  1.00  0.430          H  
ATOM  43600  HZ  PHE C 760     -45.004  -2.354   4.098  1.00  0.430          H  
ATOM  43601  N   MET C 761     -42.296  -0.840  -1.063  1.00  0.290          N  
ATOM  43602  CA  MET C 761     -41.417   0.064  -0.335  1.00  0.300          C  
ATOM  43603  C   MET C 761     -42.144   0.795   0.788  1.00  0.320          C  
ATOM  43604  O   MET C 761     -43.288   1.191   0.638  1.00  0.330          O  
ATOM  43605  CB  MET C 761     -40.741   1.024  -1.298  1.00  0.420          C  
ATOM  43606  CG  MET C 761     -39.936   0.328  -2.382  1.00  0.420          C  
ATOM  43607  SD  MET C 761     -38.665  -0.759  -1.739  1.00  0.420          S  
ATOM  43608  CE  MET C 761     -37.573   0.351  -0.921  1.00  0.420          C  
ATOM  43609  H   MET C 761     -42.982  -0.485  -1.738  1.00  0.350          H  
ATOM  43610  HA  MET C 761     -40.639  -0.527   0.133  1.00  0.360          H  
ATOM  43611 1HB  MET C 761     -41.501   1.570  -1.824  1.00  0.500          H  
ATOM  43612 2HB  MET C 761     -40.129   1.740  -0.759  1.00  0.500          H  
ATOM  43613 1HG  MET C 761     -40.613  -0.265  -2.970  1.00  0.500          H  
ATOM  43614 2HG  MET C 761     -39.467   1.064  -3.033  1.00  0.500          H  
ATOM  43615 1HE  MET C 761     -36.763  -0.207  -0.477  1.00  0.500          H  
ATOM  43616 2HE  MET C 761     -37.167   1.071  -1.627  1.00  0.500          H  
ATOM  43617 3HE  MET C 761     -38.102   0.866  -0.140  1.00  0.500          H  
ATOM  43618  N   ASP C 762     -41.479   1.006   1.909  1.00  0.330          N  
ATOM  43619  CA  ASP C 762     -42.102   1.731   3.018  1.00  0.330          C  
ATOM  43620  C   ASP C 762     -41.117   2.692   3.659  1.00  0.310          C  
ATOM  43621  O   ASP C 762     -40.159   2.278   4.314  1.00  0.310          O  
ATOM  43622  CB  ASP C 762     -42.618   0.750   4.046  1.00  0.460          C  
ATOM  43623  CG  ASP C 762     -43.388   1.393   5.190  1.00  0.460          C  
ATOM  43624  OD1 ASP C 762     -43.425   2.588   5.268  1.00  0.460          O  
ATOM  43625  OD2 ASP C 762     -43.929   0.659   5.997  1.00  0.460          O  
ATOM  43626  H   ASP C 762     -40.546   0.597   2.001  1.00  0.400          H  
ATOM  43627  HA  ASP C 762     -42.943   2.309   2.632  1.00  0.400          H  
ATOM  43628 1HB  ASP C 762     -43.231   0.029   3.568  1.00  0.550          H  
ATOM  43629 2HB  ASP C 762     -41.773   0.222   4.433  1.00  0.550          H  
ATOM  43630  N   ARG C 763     -41.279   3.980   3.368  1.00  0.320          N  
ATOM  43631  CA  ARG C 763     -40.351   5.018   3.824  1.00  0.320          C  
ATOM  43632  C   ARG C 763     -38.918   4.671   3.435  1.00  0.340          C  
ATOM  43633  O   ARG C 763     -37.974   4.845   4.215  1.00  0.350          O  
ATOM  43634  CB  ARG C 763     -40.421   5.233   5.328  1.00  0.450          C  
ATOM  43635  CG  ARG C 763     -41.767   5.675   5.862  1.00  0.450          C  
ATOM  43636  CD  ARG C 763     -41.689   5.991   7.313  1.00  0.450          C  
ATOM  43637  NE  ARG C 763     -40.884   7.194   7.556  1.00  0.450          N  
ATOM  43638  CZ  ARG C 763     -41.328   8.471   7.476  1.00  0.450          C  
ATOM  43639  NH1 ARG C 763     -42.590   8.739   7.179  1.00  0.450          N  
ATOM  43640  NH2 ARG C 763     -40.478   9.455   7.697  1.00  0.450          N  
ATOM  43641  H   ARG C 763     -42.097   4.244   2.832  1.00  0.380          H  
ATOM  43642  HA  ARG C 763     -40.621   5.956   3.336  1.00  0.380          H  
ATOM  43643 1HB  ARG C 763     -40.147   4.315   5.846  1.00  0.540          H  
ATOM  43644 2HB  ARG C 763     -39.692   5.992   5.610  1.00  0.540          H  
ATOM  43645 1HG  ARG C 763     -42.097   6.557   5.321  1.00  0.540          H  
ATOM  43646 2HG  ARG C 763     -42.490   4.871   5.726  1.00  0.540          H  
ATOM  43647 1HD  ARG C 763     -42.687   6.141   7.718  1.00  0.540          H  
ATOM  43648 2HD  ARG C 763     -41.215   5.157   7.831  1.00  0.540          H  
ATOM  43649  HE  ARG C 763     -39.903   7.062   7.792  1.00  0.540          H  
ATOM  43650 1HH1 ARG C 763     -43.245   7.991   7.008  1.00  0.540          H  
ATOM  43651 2HH1 ARG C 763     -42.903   9.698   7.123  1.00  0.540          H  
ATOM  43652 1HH2 ARG C 763     -39.487   9.236   7.907  1.00  0.540          H  
ATOM  43653 2HH2 ARG C 763     -40.776  10.413   7.641  1.00  0.540          H  
ATOM  43654  N   GLY C 764     -38.772   4.135   2.229  1.00  0.380          N  
ATOM  43655  CA  GLY C 764     -37.486   3.753   1.682  1.00  0.430          C  
ATOM  43656  C   GLY C 764     -37.016   2.338   2.026  1.00  0.410          C  
ATOM  43657  O   GLY C 764     -36.006   1.908   1.481  1.00  0.470          O  
ATOM  43658  H   GLY C 764     -39.594   4.035   1.650  1.00  0.460          H  
ATOM  43659 1HA  GLY C 764     -37.529   3.850   0.597  1.00  0.520          H  
ATOM  43660 2HA  GLY C 764     -36.737   4.465   2.022  1.00  0.520          H  
ATOM  43661  N   ARG C 765     -37.719   1.604   2.889  1.00  0.350          N  
ATOM  43662  CA  ARG C 765     -37.297   0.250   3.259  1.00  0.340          C  
ATOM  43663  C   ARG C 765     -38.009  -0.805   2.426  1.00  0.330          C  
ATOM  43664  O   ARG C 765     -39.134  -0.589   1.982  1.00  0.350          O  
ATOM  43665  CB  ARG C 765     -37.586  -0.025   4.730  1.00  0.480          C  
ATOM  43666  CG  ARG C 765     -36.540   0.476   5.728  1.00  0.480          C  
ATOM  43667  CD  ARG C 765     -36.536   1.962   5.854  1.00  0.480          C  
ATOM  43668  NE  ARG C 765     -35.658   2.399   6.926  1.00  0.480          N  
ATOM  43669  CZ  ARG C 765     -35.395   3.685   7.244  1.00  0.480          C  
ATOM  43670  NH1 ARG C 765     -35.953   4.693   6.576  1.00  0.480          N  
ATOM  43671  NH2 ARG C 765     -34.565   3.939   8.239  1.00  0.480          N  
ATOM  43672  H   ARG C 765     -38.544   2.004   3.342  1.00  0.420          H  
ATOM  43673  HA  ARG C 765     -36.225   0.158   3.089  1.00  0.410          H  
ATOM  43674 1HB  ARG C 765     -38.530   0.441   4.997  1.00  0.580          H  
ATOM  43675 2HB  ARG C 765     -37.705  -1.099   4.882  1.00  0.580          H  
ATOM  43676 1HG  ARG C 765     -36.749   0.056   6.713  1.00  0.580          H  
ATOM  43677 2HG  ARG C 765     -35.550   0.162   5.404  1.00  0.580          H  
ATOM  43678 1HD  ARG C 765     -36.170   2.405   4.933  1.00  0.580          H  
ATOM  43679 2HD  ARG C 765     -37.548   2.324   6.056  1.00  0.580          H  
ATOM  43680  HE  ARG C 765     -35.200   1.679   7.477  1.00  0.580          H  
ATOM  43681 1HH1 ARG C 765     -36.613   4.537   5.785  1.00  0.580          H  
ATOM  43682 2HH1 ARG C 765     -35.730   5.645   6.837  1.00  0.580          H  
ATOM  43683 1HH2 ARG C 765     -34.124   3.174   8.757  1.00  0.580          H  
ATOM  43684 2HH2 ARG C 765     -34.364   4.897   8.507  1.00  0.580          H  
ATOM  43685  N   VAL C 766     -37.379  -1.964   2.247  1.00  0.370          N  
ATOM  43686  CA  VAL C 766     -38.039  -3.067   1.545  1.00  0.340          C  
ATOM  43687  C   VAL C 766     -38.834  -3.917   2.547  1.00  0.300          C  
ATOM  43688  O   VAL C 766     -38.253  -4.489   3.477  1.00  0.310          O  
ATOM  43689  CB  VAL C 766     -36.980  -3.966   0.845  1.00  0.490          C  
ATOM  43690  CG1 VAL C 766     -37.653  -5.134   0.144  1.00  0.490          C  
ATOM  43691  CG2 VAL C 766     -36.156  -3.157  -0.146  1.00  0.490          C  
ATOM  43692  H   VAL C 766     -36.444  -2.079   2.612  1.00  0.440          H  
ATOM  43693  HA  VAL C 766     -38.727  -2.660   0.800  1.00  0.410          H  
ATOM  43694  HB  VAL C 766     -36.324  -4.377   1.596  1.00  0.590          H  
ATOM  43695 1HG1 VAL C 766     -36.899  -5.768  -0.322  1.00  0.590          H  
ATOM  43696 2HG1 VAL C 766     -38.224  -5.735   0.854  1.00  0.590          H  
ATOM  43697 3HG1 VAL C 766     -38.322  -4.753  -0.624  1.00  0.590          H  
ATOM  43698 1HG2 VAL C 766     -35.410  -3.804  -0.610  1.00  0.590          H  
ATOM  43699 2HG2 VAL C 766     -36.793  -2.757  -0.917  1.00  0.590          H  
ATOM  43700 3HG2 VAL C 766     -35.662  -2.342   0.366  1.00  0.590          H  
ATOM  43701  N   LYS C 767     -40.154  -4.016   2.355  1.00  0.280          N  
ATOM  43702  CA  LYS C 767     -41.012  -4.780   3.262  1.00  0.260          C  
ATOM  43703  C   LYS C 767     -41.922  -5.730   2.471  1.00  0.230          C  
ATOM  43704  O   LYS C 767     -42.151  -5.537   1.283  1.00  0.220          O  
ATOM  43705  CB  LYS C 767     -41.797  -3.838   4.168  1.00  0.370          C  
ATOM  43706  CG  LYS C 767     -40.936  -2.968   5.095  1.00  0.370          C  
ATOM  43707  CD  LYS C 767     -41.813  -2.208   6.087  1.00  0.370          C  
ATOM  43708  CE  LYS C 767     -41.030  -1.157   6.902  1.00  0.370          C  
ATOM  43709  NZ  LYS C 767     -41.941  -0.402   7.824  1.00  0.370          N  
ATOM  43710  H   LYS C 767     -40.577  -3.512   1.567  1.00  0.340          H  
ATOM  43711  HA  LYS C 767     -40.380  -5.399   3.899  1.00  0.310          H  
ATOM  43712 1HB  LYS C 767     -42.323  -3.137   3.546  1.00  0.450          H  
ATOM  43713 2HB  LYS C 767     -42.528  -4.391   4.764  1.00  0.450          H  
ATOM  43714 1HG  LYS C 767     -40.224  -3.595   5.634  1.00  0.450          H  
ATOM  43715 2HG  LYS C 767     -40.378  -2.248   4.492  1.00  0.450          H  
ATOM  43716 1HD  LYS C 767     -42.646  -1.733   5.573  1.00  0.450          H  
ATOM  43717 2HD  LYS C 767     -42.225  -2.919   6.798  1.00  0.450          H  
ATOM  43718 1HE  LYS C 767     -40.240  -1.625   7.482  1.00  0.450          H  
ATOM  43719 2HE  LYS C 767     -40.584  -0.453   6.209  1.00  0.450          H  
ATOM  43720 1HZ  LYS C 767     -41.444   0.321   8.322  1.00  0.450          H  
ATOM  43721 2HZ  LYS C 767     -42.694   0.035   7.260  1.00  0.450          H  
ATOM  43722 3HZ  LYS C 767     -42.362  -1.029   8.525  1.00  0.450          H  
ATOM  43723  N   LYS C 768     -42.449  -6.762   3.125  1.00  0.220          N  
ATOM  43724  CA  LYS C 768     -43.288  -7.777   2.463  1.00  0.190          C  
ATOM  43725  C   LYS C 768     -44.759  -7.386   2.221  1.00  0.210          C  
ATOM  43726  O   LYS C 768     -45.340  -6.651   3.019  1.00  0.270          O  
ATOM  43727  CB  LYS C 768     -43.261  -9.030   3.325  1.00  0.280          C  
ATOM  43728  CG  LYS C 768     -41.875  -9.658   3.464  1.00  0.280          C  
ATOM  43729  CD  LYS C 768     -41.915 -10.912   4.309  1.00  0.280          C  
ATOM  43730  CE  LYS C 768     -40.522 -11.426   4.585  1.00  0.280          C  
ATOM  43731  NZ  LYS C 768     -40.515 -12.515   5.595  1.00  0.280          N  
ATOM  43732  H   LYS C 768     -42.238  -6.863   4.110  1.00  0.260          H  
ATOM  43733  HA  LYS C 768     -42.839  -8.001   1.494  1.00  0.230          H  
ATOM  43734 1HB  LYS C 768     -43.610  -8.781   4.330  1.00  0.330          H  
ATOM  43735 2HB  LYS C 768     -43.940  -9.767   2.915  1.00  0.330          H  
ATOM  43736 1HG  LYS C 768     -41.453  -9.878   2.485  1.00  0.330          H  
ATOM  43737 2HG  LYS C 768     -41.218  -8.942   3.957  1.00  0.330          H  
ATOM  43738 1HD  LYS C 768     -42.412 -10.712   5.245  1.00  0.330          H  
ATOM  43739 2HD  LYS C 768     -42.472 -11.686   3.783  1.00  0.330          H  
ATOM  43740 1HE  LYS C 768     -40.084 -11.798   3.659  1.00  0.330          H  
ATOM  43741 2HE  LYS C 768     -39.916 -10.600   4.960  1.00  0.330          H  
ATOM  43742 1HZ  LYS C 768     -39.569 -12.808   5.757  1.00  0.330          H  
ATOM  43743 2HZ  LYS C 768     -40.910 -12.165   6.470  1.00  0.330          H  
ATOM  43744 3HZ  LYS C 768     -41.061 -13.327   5.287  1.00  0.330          H  
ATOM  43745  N   VAL C 769     -45.364  -7.957   1.168  1.00  0.170          N  
ATOM  43746  CA  VAL C 769     -46.796  -7.852   0.844  1.00  0.170          C  
ATOM  43747  C   VAL C 769     -47.442  -9.225   0.976  1.00  0.160          C  
ATOM  43748  O   VAL C 769     -47.045 -10.173   0.270  1.00  0.150          O  
ATOM  43749  CB  VAL C 769     -47.049  -7.411  -0.631  1.00  0.240          C  
ATOM  43750  CG1 VAL C 769     -48.575  -7.332  -0.929  1.00  0.240          C  
ATOM  43751  CG2 VAL C 769     -46.368  -6.119  -0.917  1.00  0.240          C  
ATOM  43752  H   VAL C 769     -44.785  -8.488   0.526  1.00  0.200          H  
ATOM  43753  HA  VAL C 769     -47.277  -7.166   1.540  1.00  0.200          H  
ATOM  43754  HB  VAL C 769     -46.645  -8.168  -1.294  1.00  0.290          H  
ATOM  43755 1HG1 VAL C 769     -48.721  -7.052  -1.959  1.00  0.290          H  
ATOM  43756 2HG1 VAL C 769     -49.047  -8.299  -0.760  1.00  0.290          H  
ATOM  43757 3HG1 VAL C 769     -49.045  -6.590  -0.289  1.00  0.290          H  
ATOM  43758 1HG2 VAL C 769     -46.527  -5.854  -1.950  1.00  0.290          H  
ATOM  43759 2HG2 VAL C 769     -46.750  -5.342  -0.285  1.00  0.290          H  
ATOM  43760 3HG2 VAL C 769     -45.313  -6.246  -0.738  1.00  0.290          H  
ATOM  43761  N   TYR C 770     -48.485  -9.294   1.810  1.00  0.170          N  
ATOM  43762  CA  TYR C 770     -49.246 -10.513   2.050  1.00  0.170          C  
ATOM  43763  C   TYR C 770     -50.728 -10.384   1.747  1.00  0.190          C  
ATOM  43764  O   TYR C 770     -51.338  -9.327   1.955  1.00  0.220          O  
ATOM  43765  CB  TYR C 770     -49.148 -10.971   3.502  1.00  0.240          C  
ATOM  43766  CG  TYR C 770     -47.839 -11.501   3.954  1.00  0.240          C  
ATOM  43767  CD1 TYR C 770     -46.859 -10.665   4.432  1.00  0.240          C  
ATOM  43768  CD2 TYR C 770     -47.642 -12.871   3.928  1.00  0.240          C  
ATOM  43769  CE1 TYR C 770     -45.688 -11.205   4.889  1.00  0.240          C  
ATOM  43770  CE2 TYR C 770     -46.472 -13.406   4.378  1.00  0.240          C  
ATOM  43771  CZ  TYR C 770     -45.499 -12.578   4.867  1.00  0.240          C  
ATOM  43772  OH  TYR C 770     -44.335 -13.101   5.348  1.00  0.240          O  
ATOM  43773  H   TYR C 770     -48.763  -8.440   2.304  1.00  0.200          H  
ATOM  43774  HA  TYR C 770     -48.846 -11.286   1.404  1.00  0.200          H  
ATOM  43775 1HB  TYR C 770     -49.409 -10.131   4.149  1.00  0.290          H  
ATOM  43776 2HB  TYR C 770     -49.894 -11.748   3.670  1.00  0.290          H  
ATOM  43777  HD1 TYR C 770     -47.020  -9.592   4.458  1.00  0.290          H  
ATOM  43778  HD2 TYR C 770     -48.428 -13.525   3.558  1.00  0.290          H  
ATOM  43779  HE1 TYR C 770     -44.916 -10.564   5.275  1.00  0.290          H  
ATOM  43780  HE2 TYR C 770     -46.322 -14.486   4.366  1.00  0.290          H  
ATOM  43781  HH  TYR C 770     -43.870 -12.418   5.838  1.00  0.290          H  
ATOM  43782  N   VAL C 771     -51.303 -11.505   1.332  1.00  0.180          N  
ATOM  43783  CA  VAL C 771     -52.737 -11.613   1.099  1.00  0.180          C  
ATOM  43784  C   VAL C 771     -53.291 -12.699   2.028  1.00  0.200          C  
ATOM  43785  O   VAL C 771     -52.714 -13.783   2.146  1.00  0.220          O  
ATOM  43786  CB  VAL C 771     -53.031 -11.915  -0.387  1.00  0.250          C  
ATOM  43787  CG1 VAL C 771     -54.519 -12.044  -0.611  1.00  0.250          C  
ATOM  43788  CG2 VAL C 771     -52.479 -10.794  -1.265  1.00  0.250          C  
ATOM  43789  H   VAL C 771     -50.690 -12.315   1.178  1.00  0.220          H  
ATOM  43790  HA  VAL C 771     -53.216 -10.669   1.357  1.00  0.220          H  
ATOM  43791  HB  VAL C 771     -52.558 -12.862  -0.656  1.00  0.300          H  
ATOM  43792 1HG1 VAL C 771     -54.713 -12.265  -1.660  1.00  0.300          H  
ATOM  43793 2HG1 VAL C 771     -54.923 -12.839   0.001  1.00  0.300          H  
ATOM  43794 3HG1 VAL C 771     -55.002 -11.100  -0.342  1.00  0.300          H  
ATOM  43795 1HG2 VAL C 771     -52.675 -11.027  -2.307  1.00  0.300          H  
ATOM  43796 2HG2 VAL C 771     -52.952  -9.867  -1.015  1.00  0.300          H  
ATOM  43797 3HG2 VAL C 771     -51.415 -10.699  -1.107  1.00  0.300          H  
ATOM  43798  N   GLN C 772     -54.366 -12.373   2.746  1.00  0.200          N  
ATOM  43799  CA  GLN C 772     -54.995 -13.287   3.712  1.00  0.220          C  
ATOM  43800  C   GLN C 772     -56.481 -12.981   3.828  1.00  0.200          C  
ATOM  43801  O   GLN C 772     -56.880 -11.843   3.633  1.00  0.190          O  
ATOM  43802  CB  GLN C 772     -54.341 -13.128   5.088  1.00  0.300          C  
ATOM  43803  CG  GLN C 772     -54.786 -14.153   6.153  1.00  0.300          C  
ATOM  43804  CD  GLN C 772     -54.062 -13.957   7.476  1.00  0.300          C  
ATOM  43805  OE1 GLN C 772     -53.283 -13.007   7.626  1.00  0.300          O  
ATOM  43806  NE2 GLN C 772     -54.339 -14.830   8.433  1.00  0.300          N  
ATOM  43807  H   GLN C 772     -54.766 -11.437   2.604  1.00  0.240          H  
ATOM  43808  HA  GLN C 772     -54.882 -14.310   3.364  1.00  0.260          H  
ATOM  43809 1HB  GLN C 772     -53.274 -13.179   4.983  1.00  0.360          H  
ATOM  43810 2HB  GLN C 772     -54.569 -12.139   5.463  1.00  0.360          H  
ATOM  43811 1HG  GLN C 772     -55.845 -14.027   6.358  1.00  0.360          H  
ATOM  43812 2HG  GLN C 772     -54.597 -15.167   5.791  1.00  0.360          H  
ATOM  43813 1HE2 GLN C 772     -53.936 -14.744   9.381  1.00  0.360          H  
ATOM  43814 2HE2 GLN C 772     -54.966 -15.586   8.245  1.00  0.360          H  
ATOM  43815  N   ALA C 773     -57.323 -13.965   4.120  1.00  0.210          N  
ATOM  43816  CA  ALA C 773     -58.724 -13.654   4.341  1.00  0.210          C  
ATOM  43817  C   ALA C 773     -58.937 -12.802   5.571  1.00  0.240          C  
ATOM  43818  O   ALA C 773     -58.279 -12.966   6.609  1.00  0.270          O  
ATOM  43819  CB  ALA C 773     -59.529 -14.901   4.477  1.00  0.290          C  
ATOM  43820  H   ALA C 773     -57.026 -14.934   4.265  1.00  0.250          H  
ATOM  43821  HA  ALA C 773     -59.090 -13.086   3.500  1.00  0.250          H  
ATOM  43822 1HB  ALA C 773     -60.558 -14.617   4.647  1.00  0.350          H  
ATOM  43823 2HB  ALA C 773     -59.432 -15.493   3.587  1.00  0.350          H  
ATOM  43824 3HB  ALA C 773     -59.174 -15.449   5.297  1.00  0.350          H  
ATOM  43825  N   ALA C 774     -59.926 -11.933   5.481  1.00  0.240          N  
ATOM  43826  CA  ALA C 774     -60.285 -11.104   6.602  1.00  0.260          C  
ATOM  43827  C   ALA C 774     -60.662 -12.043   7.735  1.00  0.270          C  
ATOM  43828  O   ALA C 774     -61.235 -13.109   7.494  1.00  0.280          O  
ATOM  43829  CB  ALA C 774     -61.414 -10.158   6.216  1.00  0.360          C  
ATOM  43830  H   ALA C 774     -60.452 -11.842   4.605  1.00  0.290          H  
ATOM  43831  HA  ALA C 774     -59.417 -10.523   6.906  1.00  0.310          H  
ATOM  43832 1HB  ALA C 774     -61.672  -9.524   7.051  1.00  0.430          H  
ATOM  43833 2HB  ALA C 774     -61.105  -9.537   5.385  1.00  0.430          H  
ATOM  43834 3HB  ALA C 774     -62.276 -10.732   5.912  1.00  0.430          H  
ATOM  43835  N   ALA C 775     -60.376 -11.656   8.977  1.00  0.280          N  
ATOM  43836  CA  ALA C 775     -60.626 -12.558  10.098  1.00  0.300          C  
ATOM  43837  C   ALA C 775     -62.077 -13.062  10.198  1.00  0.310          C  
ATOM  43838  O   ALA C 775     -62.266 -14.238  10.509  1.00  0.330          O  
ATOM  43839  CB  ALA C 775     -60.179 -11.896  11.399  1.00  0.410          C  
ATOM  43840  H   ALA C 775     -59.927 -10.762   9.130  1.00  0.340          H  
ATOM  43841  HA  ALA C 775     -60.012 -13.434   9.939  1.00  0.360          H  
ATOM  43842 1HB  ALA C 775     -60.278 -12.597  12.198  1.00  0.490          H  
ATOM  43843 2HB  ALA C 775     -59.132 -11.612  11.318  1.00  0.490          H  
ATOM  43844 3HB  ALA C 775     -60.757 -11.018  11.627  1.00  0.490          H  
ATOM  43845  N   PRO C 776     -63.129 -12.282   9.874  1.00  0.320          N  
ATOM  43846  CA  PRO C 776     -64.508 -12.714   9.902  1.00  0.340          C  
ATOM  43847  C   PRO C 776     -64.809 -13.925   9.016  1.00  0.350          C  
ATOM  43848  O   PRO C 776     -65.889 -14.495   9.156  1.00  0.370          O  
ATOM  43849  CB  PRO C 776     -65.273 -11.474   9.435  1.00  0.510          C  
ATOM  43850  CG  PRO C 776     -64.390 -10.325   9.811  1.00  0.510          C  
ATOM  43851  CD  PRO C 776     -63.006 -10.827   9.586  1.00  0.510          C  
ATOM  43852  HA  PRO C 776     -64.772 -12.945  10.944  1.00  0.410          H  
ATOM  43853 1HB  PRO C 776     -65.453 -11.541   8.349  1.00  0.610          H  
ATOM  43854 2HB  PRO C 776     -66.259 -11.439   9.918  1.00  0.610          H  
ATOM  43855 1HG  PRO C 776     -64.632  -9.447   9.192  1.00  0.610          H  
ATOM  43856 2HG  PRO C 776     -64.571 -10.035  10.859  1.00  0.610          H  
ATOM  43857 1HD  PRO C 776     -62.811 -10.663   8.554  1.00  0.610          H  
ATOM  43858 2HD  PRO C 776     -62.320 -10.309  10.245  1.00  0.610          H  
ATOM  43859  N   TYR C 777     -63.924 -14.298   8.066  1.00  0.330          N  
ATOM  43860  CA  TYR C 777     -64.269 -15.457   7.258  1.00  0.350          C  
ATOM  43861  C   TYR C 777     -63.175 -16.516   7.344  1.00  0.350          C  
ATOM  43862  O   TYR C 777     -62.970 -17.311   6.409  1.00  0.380          O  
ATOM  43863  CB  TYR C 777     -64.383 -15.019   5.809  1.00  0.480          C  
ATOM  43864  CG  TYR C 777     -65.247 -13.814   5.608  1.00  0.480          C  
ATOM  43865  CD1 TYR C 777     -64.637 -12.595   5.348  1.00  0.480          C  
ATOM  43866  CD2 TYR C 777     -66.611 -13.901   5.684  1.00  0.480          C  
ATOM  43867  CE1 TYR C 777     -65.403 -11.475   5.130  1.00  0.480          C  
ATOM  43868  CE2 TYR C 777     -67.383 -12.786   5.471  1.00  0.480          C  
ATOM  43869  CZ  TYR C 777     -66.790 -11.579   5.179  1.00  0.480          C  
ATOM  43870  OH  TYR C 777     -67.581 -10.471   4.943  1.00  0.480          O  
ATOM  43871  H   TYR C 777     -63.018 -13.838   7.929  1.00  0.400          H  
ATOM  43872  HA  TYR C 777     -65.201 -15.897   7.613  1.00  0.420          H  
ATOM  43873 1HB  TYR C 777     -63.387 -14.793   5.421  1.00  0.580          H  
ATOM  43874 2HB  TYR C 777     -64.790 -15.837   5.213  1.00  0.580          H  
ATOM  43875  HD1 TYR C 777     -63.551 -12.534   5.298  1.00  0.580          H  
ATOM  43876  HD2 TYR C 777     -67.077 -14.848   5.909  1.00  0.580          H  
ATOM  43877  HE1 TYR C 777     -64.929 -10.518   4.907  1.00  0.580          H  
ATOM  43878  HE2 TYR C 777     -68.468 -12.858   5.523  1.00  0.580          H  
ATOM  43879  HH  TYR C 777     -67.085  -9.819   4.384  1.00  0.580          H  
ATOM  43880  N   ARG C 778     -62.574 -16.603   8.542  1.00  0.330          N  
ATOM  43881  CA  ARG C 778     -61.579 -17.609   8.894  1.00  0.370          C  
ATOM  43882  C   ARG C 778     -61.773 -18.231  10.284  1.00  0.370          C  
ATOM  43883  O   ARG C 778     -60.794 -18.738  10.859  1.00  0.400          O  
ATOM  43884  CB  ARG C 778     -60.174 -17.038   8.939  1.00  0.500          C  
ATOM  43885  CG  ARG C 778     -59.554 -16.629   7.685  1.00  0.500          C  
ATOM  43886  CD  ARG C 778     -58.101 -16.283   7.919  1.00  0.500          C  
ATOM  43887  NE  ARG C 778     -57.919 -15.032   8.661  1.00  0.500          N  
ATOM  43888  CZ  ARG C 778     -57.595 -14.925   9.996  1.00  0.500          C  
ATOM  43889  NH1 ARG C 778     -57.458 -16.000  10.741  1.00  0.500          N  
ATOM  43890  NH2 ARG C 778     -57.438 -13.745  10.537  1.00  0.500          N  
ATOM  43891  H   ARG C 778     -62.783 -15.873   9.233  1.00  0.400          H  
ATOM  43892  HA  ARG C 778     -61.627 -18.380   8.137  1.00  0.440          H  
ATOM  43893 1HB  ARG C 778     -60.197 -16.162   9.586  1.00  0.600          H  
ATOM  43894 2HB  ARG C 778     -59.499 -17.761   9.385  1.00  0.600          H  
ATOM  43895 1HG  ARG C 778     -59.630 -17.423   6.937  1.00  0.600          H  
ATOM  43896 2HG  ARG C 778     -60.071 -15.733   7.340  1.00  0.600          H  
ATOM  43897 1HD  ARG C 778     -57.604 -17.091   8.442  1.00  0.600          H  
ATOM  43898 2HD  ARG C 778     -57.620 -16.150   6.968  1.00  0.600          H  
ATOM  43899  HE  ARG C 778     -58.016 -14.169   8.091  1.00  0.600          H  
ATOM  43900 1HH1 ARG C 778     -57.583 -16.910  10.344  1.00  0.600          H  
ATOM  43901 2HH1 ARG C 778     -57.221 -15.930  11.747  1.00  0.600          H  
ATOM  43902 1HH2 ARG C 778     -57.526 -12.914   9.975  1.00  0.600          H  
ATOM  43903 2HH2 ARG C 778     -57.251 -13.659  11.556  1.00  0.600          H  
ATOM  43904  N   MET C 779     -62.953 -18.129  10.889  1.00  0.390          N  
ATOM  43905  CA  MET C 779     -63.056 -18.588  12.274  1.00  0.420          C  
ATOM  43906  C   MET C 779     -63.669 -19.953  12.439  1.00  0.470          C  
ATOM  43907  O   MET C 779     -63.255 -20.730  13.297  1.00  0.530          O  
ATOM  43908  CB  MET C 779     -63.858 -17.592  13.101  1.00  0.580          C  
ATOM  43909  CG  MET C 779     -63.231 -16.207  13.311  1.00  0.580          C  
ATOM  43910  SD  MET C 779     -61.658 -16.223  14.210  1.00  0.580          S  
ATOM  43911  CE  MET C 779     -60.357 -15.946  12.974  1.00  0.580          C  
ATOM  43912  H   MET C 779     -63.796 -17.810  10.392  1.00  0.470          H  
ATOM  43913  HA  MET C 779     -62.057 -18.638  12.691  1.00  0.500          H  
ATOM  43914 1HB  MET C 779     -64.827 -17.440  12.619  1.00  0.690          H  
ATOM  43915 2HB  MET C 779     -64.050 -18.020  14.084  1.00  0.690          H  
ATOM  43916 1HG  MET C 779     -63.065 -15.749  12.340  1.00  0.690          H  
ATOM  43917 2HG  MET C 779     -63.931 -15.580  13.862  1.00  0.690          H  
ATOM  43918 1HE  MET C 779     -59.378 -15.926  13.470  1.00  0.690          H  
ATOM  43919 2HE  MET C 779     -60.365 -16.730  12.246  1.00  0.690          H  
ATOM  43920 3HE  MET C 779     -60.523 -14.998  12.472  1.00  0.690          H  
ATOM  43921  N   LEU C 780     -64.702 -20.229  11.667  1.00  0.480          N  
ATOM  43922  CA  LEU C 780     -65.432 -21.471  11.805  1.00  0.530          C  
ATOM  43923  C   LEU C 780     -65.193 -22.375  10.625  1.00  0.500          C  
ATOM  43924  O   LEU C 780     -64.976 -21.909   9.519  1.00  0.460          O  
ATOM  43925  CB  LEU C 780     -66.940 -21.190  11.941  1.00  0.720          C  
ATOM  43926  CG  LEU C 780     -67.500 -20.921  13.369  1.00  0.720          C  
ATOM  43927  CD1 LEU C 780     -66.990 -19.597  13.930  1.00  0.720          C  
ATOM  43928  CD2 LEU C 780     -69.011 -20.925  13.276  1.00  0.720          C  
ATOM  43929  H   LEU C 780     -64.994 -19.540  10.956  1.00  0.580          H  
ATOM  43930  HA  LEU C 780     -65.083 -21.957  12.705  1.00  0.640          H  
ATOM  43931 1HB  LEU C 780     -67.162 -20.301  11.341  1.00  0.870          H  
ATOM  43932 2HB  LEU C 780     -67.497 -22.017  11.517  1.00  0.870          H  
ATOM  43933  HG  LEU C 780     -67.184 -21.711  14.042  1.00  0.870          H  
ATOM  43934 1HD1 LEU C 780     -67.410 -19.441  14.922  1.00  0.870          H  
ATOM  43935 2HD1 LEU C 780     -65.921 -19.622  14.009  1.00  0.870          H  
ATOM  43936 3HD1 LEU C 780     -67.290 -18.778  13.275  1.00  0.870          H  
ATOM  43937 1HD2 LEU C 780     -69.440 -20.759  14.264  1.00  0.870          H  
ATOM  43938 2HD2 LEU C 780     -69.337 -20.131  12.602  1.00  0.870          H  
ATOM  43939 3HD2 LEU C 780     -69.355 -21.892  12.890  1.00  0.870          H  
ATOM  43940  N   PRO C 781     -65.272 -23.703  10.781  1.00  0.520          N  
ATOM  43941  CA  PRO C 781     -65.138 -24.631   9.674  1.00  0.480          C  
ATOM  43942  C   PRO C 781     -66.230 -24.390   8.631  1.00  0.450          C  
ATOM  43943  O   PRO C 781     -66.016 -24.599   7.448  1.00  0.420          O  
ATOM  43944  CB  PRO C 781     -65.254 -25.996  10.368  1.00  0.720          C  
ATOM  43945  CG  PRO C 781     -65.987 -25.715  11.680  1.00  0.720          C  
ATOM  43946  CD  PRO C 781     -65.547 -24.324  12.094  1.00  0.720          C  
ATOM  43947  HA  PRO C 781     -64.152 -24.508   9.213  1.00  0.580          H  
ATOM  43948 1HB  PRO C 781     -65.801 -26.699   9.720  1.00  0.860          H  
ATOM  43949 2HB  PRO C 781     -64.255 -26.423  10.525  1.00  0.860          H  
ATOM  43950 1HG  PRO C 781     -67.082 -25.790  11.526  1.00  0.860          H  
ATOM  43951 2HG  PRO C 781     -65.727 -26.480  12.428  1.00  0.860          H  
ATOM  43952 1HD  PRO C 781     -66.378 -23.845  12.621  1.00  0.860          H  
ATOM  43953 2HD  PRO C 781     -64.640 -24.359  12.707  1.00  0.860          H  
ATOM  43954  N   ASP C 782     -67.354 -23.806   9.049  1.00  0.480          N  
ATOM  43955  CA  ASP C 782     -68.457 -23.484   8.160  1.00  0.470          C  
ATOM  43956  C   ASP C 782     -68.067 -22.410   7.146  1.00  0.440          C  
ATOM  43957  O   ASP C 782     -68.626 -22.347   6.048  1.00  0.430          O  
ATOM  43958  CB  ASP C 782     -69.636 -22.952   8.973  1.00  0.660          C  
ATOM  43959  CG  ASP C 782     -70.312 -23.992   9.857  1.00  0.660          C  
ATOM  43960  OD1 ASP C 782     -70.087 -25.166   9.687  1.00  0.660          O  
ATOM  43961  OD2 ASP C 782     -71.053 -23.586  10.710  1.00  0.660          O  
ATOM  43962  H   ASP C 782     -67.521 -23.676  10.034  1.00  0.580          H  
ATOM  43963  HA  ASP C 782     -68.750 -24.387   7.622  1.00  0.560          H  
ATOM  43964 1HB  ASP C 782     -69.291 -22.131   9.604  1.00  0.790          H  
ATOM  43965 2HB  ASP C 782     -70.381 -22.538   8.293  1.00  0.790          H  
ATOM  43966  N   ASP C 783     -67.093 -21.566   7.511  1.00  0.440          N  
ATOM  43967  CA  ASP C 783     -66.645 -20.432   6.715  1.00  0.420          C  
ATOM  43968  C   ASP C 783     -65.971 -20.913   5.450  1.00  0.410          C  
ATOM  43969  O   ASP C 783     -65.821 -20.175   4.482  1.00  0.410          O  
ATOM  43970  CB  ASP C 783     -65.652 -19.558   7.504  1.00  0.600          C  
ATOM  43971  CG  ASP C 783     -66.282 -18.807   8.717  1.00  0.600          C  
ATOM  43972  OD1 ASP C 783     -67.487 -18.705   8.777  1.00  0.600          O  
ATOM  43973  OD2 ASP C 783     -65.527 -18.356   9.607  1.00  0.600          O  
ATOM  43974  H   ASP C 783     -66.609 -21.711   8.396  1.00  0.530          H  
ATOM  43975  HA  ASP C 783     -67.512 -19.830   6.451  1.00  0.500          H  
ATOM  43976 1HB  ASP C 783     -64.836 -20.167   7.852  1.00  0.720          H  
ATOM  43977 2HB  ASP C 783     -65.221 -18.814   6.831  1.00  0.720          H  
ATOM  43978  N   ILE C 784     -65.538 -22.168   5.435  1.00  0.430          N  
ATOM  43979  CA  ILE C 784     -64.845 -22.700   4.284  1.00  0.450          C  
ATOM  43980  C   ILE C 784     -65.779 -22.750   3.082  1.00  0.470          C  
ATOM  43981  O   ILE C 784     -65.336 -22.669   1.939  1.00  0.520          O  
ATOM  43982  CB  ILE C 784     -64.268 -24.085   4.604  1.00  0.620          C  
ATOM  43983  CG1 ILE C 784     -63.147 -24.399   3.632  1.00  0.620          C  
ATOM  43984  CG2 ILE C 784     -65.388 -25.167   4.472  1.00  0.620          C  
ATOM  43985  CD1 ILE C 784     -62.270 -25.519   4.069  1.00  0.620          C  
ATOM  43986  H   ILE C 784     -65.705 -22.788   6.236  1.00  0.520          H  
ATOM  43987  HA  ILE C 784     -64.022 -22.037   4.037  1.00  0.540          H  
ATOM  43988  HB  ILE C 784     -63.876 -24.089   5.625  1.00  0.750          H  
ATOM  43989 1HG1 ILE C 784     -63.580 -24.654   2.676  1.00  0.750          H  
ATOM  43990 2HG1 ILE C 784     -62.530 -23.519   3.502  1.00  0.750          H  
ATOM  43991 1HG2 ILE C 784     -64.999 -26.145   4.710  1.00  0.750          H  
ATOM  43992 2HG2 ILE C 784     -66.204 -24.951   5.139  1.00  0.750          H  
ATOM  43993 3HG2 ILE C 784     -65.768 -25.188   3.464  1.00  0.750          H  
ATOM  43994 1HD1 ILE C 784     -61.516 -25.666   3.321  1.00  0.750          H  
ATOM  43995 2HD1 ILE C 784     -61.802 -25.259   5.019  1.00  0.750          H  
ATOM  43996 3HD1 ILE C 784     -62.833 -26.431   4.186  1.00  0.750          H  
ATOM  43997  N   ASN C 785     -67.090 -22.798   3.338  1.00  0.490          N  
ATOM  43998  CA  ASN C 785     -68.078 -22.926   2.292  1.00  0.500          C  
ATOM  43999  C   ASN C 785     -68.435 -21.581   1.693  1.00  0.490          C  
ATOM  44000  O   ASN C 785     -69.299 -21.492   0.820  1.00  0.510          O  
ATOM  44001  CB  ASN C 785     -69.302 -23.605   2.856  1.00  0.700          C  
ATOM  44002  CG  ASN C 785     -69.026 -25.027   3.210  1.00  0.700          C  
ATOM  44003  OD1 ASN C 785     -68.255 -25.716   2.545  1.00  0.700          O  
ATOM  44004  ND2 ASN C 785     -69.632 -25.484   4.269  1.00  0.700          N  
ATOM  44005  H   ASN C 785     -67.426 -22.775   4.308  1.00  0.590          H  
ATOM  44006  HA  ASN C 785     -67.665 -23.539   1.497  1.00  0.600          H  
ATOM  44007 1HB  ASN C 785     -69.635 -23.072   3.748  1.00  0.840          H  
ATOM  44008 2HB  ASN C 785     -70.111 -23.571   2.128  1.00  0.840          H  
ATOM  44009 1HD2 ASN C 785     -69.481 -26.427   4.568  1.00  0.840          H  
ATOM  44010 2HD2 ASN C 785     -70.243 -24.888   4.794  1.00  0.840          H  
ATOM  44011  N   LEU C 786     -67.776 -20.527   2.163  1.00  0.450          N  
ATOM  44012  CA  LEU C 786     -67.990 -19.202   1.630  1.00  0.440          C  
ATOM  44013  C   LEU C 786     -66.987 -18.942   0.524  1.00  0.420          C  
ATOM  44014  O   LEU C 786     -67.089 -17.943  -0.188  1.00  0.440          O  
ATOM  44015  CB  LEU C 786     -67.761 -18.155   2.722  1.00  0.620          C  
ATOM  44016  CG  LEU C 786     -68.657 -18.237   3.968  1.00  0.620          C  
ATOM  44017  CD1 LEU C 786     -68.161 -17.214   4.973  1.00  0.620          C  
ATOM  44018  CD2 LEU C 786     -70.114 -17.979   3.606  1.00  0.620          C  
ATOM  44019  H   LEU C 786     -67.088 -20.634   2.913  1.00  0.540          H  
ATOM  44020  HA  LEU C 786     -68.990 -19.132   1.212  1.00  0.530          H  
ATOM  44021 1HB  LEU C 786     -66.723 -18.237   3.055  1.00  0.740          H  
ATOM  44022 2HB  LEU C 786     -67.893 -17.168   2.281  1.00  0.740          H  
ATOM  44023  HG  LEU C 786     -68.572 -19.227   4.411  1.00  0.740          H  
ATOM  44024 1HD1 LEU C 786     -68.765 -17.264   5.882  1.00  0.740          H  
ATOM  44025 2HD1 LEU C 786     -67.116 -17.427   5.227  1.00  0.740          H  
ATOM  44026 3HD1 LEU C 786     -68.239 -16.225   4.534  1.00  0.740          H  
ATOM  44027 1HD2 LEU C 786     -70.722 -18.038   4.508  1.00  0.740          H  
ATOM  44028 2HD2 LEU C 786     -70.215 -16.987   3.164  1.00  0.740          H  
ATOM  44029 3HD2 LEU C 786     -70.458 -18.728   2.897  1.00  0.740          H  
ATOM  44030  N   TRP C 787     -65.983 -19.815   0.407  1.00  0.390          N  
ATOM  44031  CA  TRP C 787     -64.937 -19.614  -0.571  1.00  0.380          C  
ATOM  44032  C   TRP C 787     -65.275 -20.325  -1.877  1.00  0.390          C  
ATOM  44033  O   TRP C 787     -65.742 -21.473  -1.880  1.00  0.400          O  
ATOM  44034  CB  TRP C 787     -63.602 -20.041   0.055  1.00  0.540          C  
ATOM  44035  CG  TRP C 787     -63.231 -19.050   1.144  1.00  0.540          C  
ATOM  44036  CD1 TRP C 787     -63.512 -19.146   2.483  1.00  0.540          C  
ATOM  44037  CD2 TRP C 787     -62.544 -17.793   0.974  1.00  0.540          C  
ATOM  44038  NE1 TRP C 787     -63.075 -18.019   3.144  1.00  0.540          N  
ATOM  44039  CE2 TRP C 787     -62.494 -17.181   2.229  1.00  0.540          C  
ATOM  44040  CE3 TRP C 787     -61.989 -17.129  -0.135  1.00  0.540          C  
ATOM  44041  CZ2 TRP C 787     -61.951 -15.954   2.399  1.00  0.540          C  
ATOM  44042  CZ3 TRP C 787     -61.418 -15.881   0.059  1.00  0.540          C  
ATOM  44043  CH2 TRP C 787     -61.411 -15.308   1.293  1.00  0.540          C  
ATOM  44044  H   TRP C 787     -65.944 -20.655   0.991  1.00  0.470          H  
ATOM  44045  HA  TRP C 787     -64.866 -18.547  -0.782  1.00  0.460          H  
ATOM  44046 1HB  TRP C 787     -63.694 -21.038   0.496  1.00  0.640          H  
ATOM  44047 2HB  TRP C 787     -62.817 -20.067  -0.698  1.00  0.640          H  
ATOM  44048  HD1 TRP C 787     -64.023 -19.973   2.945  1.00  0.640          H  
ATOM  44049  HE1 TRP C 787     -63.168 -17.821   4.177  1.00  0.640          H  
ATOM  44050  HE3 TRP C 787     -62.011 -17.584  -1.122  1.00  0.640          H  
ATOM  44051  HZ2 TRP C 787     -61.952 -15.494   3.364  1.00  0.640          H  
ATOM  44052  HZ3 TRP C 787     -60.989 -15.370  -0.795  1.00  0.640          H  
ATOM  44053  HH2 TRP C 787     -60.982 -14.329   1.420  1.00  0.640          H  
ATOM  44054  N   TYR C 788     -65.013 -19.631  -2.988  1.00  0.400          N  
ATOM  44055  CA  TYR C 788     -65.262 -20.140  -4.334  1.00  0.420          C  
ATOM  44056  C   TYR C 788     -64.008 -20.165  -5.190  1.00  0.410          C  
ATOM  44057  O   TYR C 788     -63.126 -19.312  -5.061  1.00  0.400          O  
ATOM  44058  CB  TYR C 788     -66.306 -19.281  -5.048  1.00  0.580          C  
ATOM  44059  CG  TYR C 788     -67.696 -19.314  -4.497  1.00  0.580          C  
ATOM  44060  CD1 TYR C 788     -68.003 -18.673  -3.319  1.00  0.580          C  
ATOM  44061  CD2 TYR C 788     -68.689 -19.939  -5.216  1.00  0.580          C  
ATOM  44062  CE1 TYR C 788     -69.277 -18.684  -2.842  1.00  0.580          C  
ATOM  44063  CE2 TYR C 788     -69.976 -19.941  -4.752  1.00  0.580          C  
ATOM  44064  CZ  TYR C 788     -70.271 -19.323  -3.560  1.00  0.580          C  
ATOM  44065  OH  TYR C 788     -71.556 -19.318  -3.076  1.00  0.580          O  
ATOM  44066  H   TYR C 788     -64.642 -18.695  -2.896  1.00  0.480          H  
ATOM  44067  HA  TYR C 788     -65.623 -21.161  -4.257  1.00  0.500          H  
ATOM  44068 1HB  TYR C 788     -65.975 -18.240  -5.070  1.00  0.700          H  
ATOM  44069 2HB  TYR C 788     -66.363 -19.627  -6.074  1.00  0.700          H  
ATOM  44070  HD1 TYR C 788     -67.232 -18.156  -2.754  1.00  0.700          H  
ATOM  44071  HD2 TYR C 788     -68.457 -20.425  -6.155  1.00  0.700          H  
ATOM  44072  HE1 TYR C 788     -69.504 -18.181  -1.902  1.00  0.700          H  
ATOM  44073  HE2 TYR C 788     -70.760 -20.434  -5.323  1.00  0.700          H  
ATOM  44074  HH  TYR C 788     -71.546 -18.984  -2.175  1.00  0.700          H  
ATOM  44075  N   VAL C 789     -63.983 -21.107  -6.122  1.00  0.420          N  
ATOM  44076  CA  VAL C 789     -62.908 -21.238  -7.091  1.00  0.410          C  
ATOM  44077  C   VAL C 789     -63.495 -21.135  -8.502  1.00  0.420          C  
ATOM  44078  O   VAL C 789     -64.531 -21.726  -8.787  1.00  0.500          O  
ATOM  44079  CB  VAL C 789     -62.188 -22.597  -6.902  1.00  0.580          C  
ATOM  44080  CG1 VAL C 789     -61.050 -22.753  -7.906  1.00  0.580          C  
ATOM  44081  CG2 VAL C 789     -61.655 -22.700  -5.484  1.00  0.580          C  
ATOM  44082  H   VAL C 789     -64.749 -21.788  -6.127  1.00  0.500          H  
ATOM  44083  HA  VAL C 789     -62.190 -20.434  -6.941  1.00  0.490          H  
ATOM  44084  HB  VAL C 789     -62.902 -23.407  -7.080  1.00  0.690          H  
ATOM  44085 1HG1 VAL C 789     -60.560 -23.711  -7.748  1.00  0.690          H  
ATOM  44086 2HG1 VAL C 789     -61.422 -22.704  -8.931  1.00  0.690          H  
ATOM  44087 3HG1 VAL C 789     -60.329 -21.955  -7.746  1.00  0.690          H  
ATOM  44088 1HG2 VAL C 789     -61.178 -23.652  -5.358  1.00  0.690          H  
ATOM  44089 2HG2 VAL C 789     -60.939 -21.899  -5.308  1.00  0.690          H  
ATOM  44090 3HG2 VAL C 789     -62.471 -22.615  -4.772  1.00  0.690          H  
ATOM  44091  N   ARG C 790     -62.894 -20.337  -9.372  1.00  0.490          N  
ATOM  44092  CA  ARG C 790     -63.420 -20.212 -10.730  1.00  0.480          C  
ATOM  44093  C   ARG C 790     -62.970 -21.393 -11.592  1.00  0.490          C  
ATOM  44094  O   ARG C 790     -61.790 -21.750 -11.575  1.00  0.480          O  
ATOM  44095  CB  ARG C 790     -62.980 -18.903 -11.367  1.00  0.680          C  
ATOM  44096  CG  ARG C 790     -63.622 -18.620 -12.720  1.00  0.680          C  
ATOM  44097  CD  ARG C 790     -63.305 -17.259 -13.238  1.00  0.680          C  
ATOM  44098  NE  ARG C 790     -61.874 -17.092 -13.513  1.00  0.680          N  
ATOM  44099  CZ  ARG C 790     -61.004 -16.331 -12.787  1.00  0.680          C  
ATOM  44100  NH1 ARG C 790     -61.404 -15.621 -11.743  1.00  0.680          N  
ATOM  44101  NH2 ARG C 790     -59.718 -16.292 -13.132  1.00  0.680          N  
ATOM  44102  H   ARG C 790     -62.056 -19.844  -9.102  1.00  0.590          H  
ATOM  44103  HA  ARG C 790     -64.504 -20.214 -10.684  1.00  0.580          H  
ATOM  44104 1HB  ARG C 790     -63.178 -18.070 -10.705  1.00  0.810          H  
ATOM  44105 2HB  ARG C 790     -61.905 -18.936 -11.521  1.00  0.810          H  
ATOM  44106 1HG  ARG C 790     -63.271 -19.347 -13.452  1.00  0.810          H  
ATOM  44107 2HG  ARG C 790     -64.709 -18.701 -12.623  1.00  0.810          H  
ATOM  44108 1HD  ARG C 790     -63.850 -17.097 -14.165  1.00  0.810          H  
ATOM  44109 2HD  ARG C 790     -63.624 -16.521 -12.514  1.00  0.810          H  
ATOM  44110  HE  ARG C 790     -61.496 -17.606 -14.299  1.00  0.810          H  
ATOM  44111 1HH1 ARG C 790     -62.386 -15.568 -11.455  1.00  0.810          H  
ATOM  44112 2HH1 ARG C 790     -60.715 -15.083 -11.209  1.00  0.810          H  
ATOM  44113 1HH2 ARG C 790     -59.385 -16.817 -13.924  1.00  0.810          H  
ATOM  44114 2HH2 ARG C 790     -59.060 -15.695 -12.587  1.00  0.810          H  
ATOM  44115  N   ASN C 791     -63.901 -21.991 -12.345  1.00  0.510          N  
ATOM  44116  CA  ASN C 791     -63.555 -23.113 -13.221  1.00  0.520          C  
ATOM  44117  C   ASN C 791     -63.129 -22.683 -14.631  1.00  0.520          C  
ATOM  44118  O   ASN C 791     -63.180 -21.505 -14.998  1.00  0.520          O  
ATOM  44119  CB  ASN C 791     -64.698 -24.125 -13.289  1.00  0.720          C  
ATOM  44120  CG  ASN C 791     -65.955 -23.626 -13.895  1.00  0.720          C  
ATOM  44121  OD1 ASN C 791     -65.983 -22.559 -14.521  1.00  0.720          O  
ATOM  44122  ND2 ASN C 791     -66.992 -24.410 -13.758  1.00  0.720          N  
ATOM  44123  H   ASN C 791     -64.865 -21.642 -12.300  1.00  0.610          H  
ATOM  44124  HA  ASN C 791     -62.700 -23.631 -12.782  1.00  0.620          H  
ATOM  44125 1HB  ASN C 791     -64.393 -24.979 -13.860  1.00  0.870          H  
ATOM  44126 2HB  ASN C 791     -64.930 -24.475 -12.296  1.00  0.870          H  
ATOM  44127 1HD2 ASN C 791     -67.879 -24.166 -14.148  1.00  0.870          H  
ATOM  44128 2HD2 ASN C 791     -66.860 -25.308 -13.289  1.00  0.870          H  
ATOM  44129  N   LYS C 792     -62.795 -23.675 -15.460  1.00  0.540          N  
ATOM  44130  CA  LYS C 792     -62.376 -23.469 -16.849  1.00  0.540          C  
ATOM  44131  C   LYS C 792     -63.456 -22.819 -17.716  1.00  0.560          C  
ATOM  44132  O   LYS C 792     -63.158 -22.211 -18.744  1.00  0.560          O  
ATOM  44133  CB  LYS C 792     -61.980 -24.815 -17.468  1.00  0.760          C  
ATOM  44134  CG  LYS C 792     -63.160 -25.762 -17.715  1.00  0.760          C  
ATOM  44135  CD  LYS C 792     -62.713 -27.147 -18.179  1.00  0.760          C  
ATOM  44136  CE  LYS C 792     -63.923 -28.055 -18.433  1.00  0.760          C  
ATOM  44137  NZ  LYS C 792     -63.513 -29.448 -18.797  1.00  0.760          N  
ATOM  44138  H   LYS C 792     -62.736 -24.615 -15.060  1.00  0.650          H  
ATOM  44139  HA  LYS C 792     -61.507 -22.811 -16.846  1.00  0.650          H  
ATOM  44140 1HB  LYS C 792     -61.478 -24.645 -18.419  1.00  0.910          H  
ATOM  44141 2HB  LYS C 792     -61.278 -25.323 -16.806  1.00  0.910          H  
ATOM  44142 1HG  LYS C 792     -63.773 -25.833 -16.830  1.00  0.910          H  
ATOM  44143 2HG  LYS C 792     -63.778 -25.349 -18.515  1.00  0.910          H  
ATOM  44144 1HD  LYS C 792     -62.140 -27.050 -19.101  1.00  0.910          H  
ATOM  44145 2HD  LYS C 792     -62.077 -27.600 -17.419  1.00  0.910          H  
ATOM  44146 1HE  LYS C 792     -64.535 -28.091 -17.530  1.00  0.910          H  
ATOM  44147 2HE  LYS C 792     -64.522 -27.633 -19.244  1.00  0.910          H  
ATOM  44148 1HZ  LYS C 792     -64.340 -30.012 -18.947  1.00  0.910          H  
ATOM  44149 2HZ  LYS C 792     -62.954 -29.435 -19.641  1.00  0.910          H  
ATOM  44150 3HZ  LYS C 792     -62.972 -29.838 -18.036  1.00  0.910          H  
ATOM  44151  N   ASP C 793     -64.712 -22.957 -17.297  1.00  0.570          N  
ATOM  44152  CA  ASP C 793     -65.854 -22.425 -18.022  1.00  0.590          C  
ATOM  44153  C   ASP C 793     -66.271 -21.041 -17.513  1.00  0.580          C  
ATOM  44154  O   ASP C 793     -67.264 -20.474 -17.973  1.00  0.600          O  
ATOM  44155  CB  ASP C 793     -67.030 -23.397 -17.918  1.00  0.820          C  
ATOM  44156  CG  ASP C 793     -66.785 -24.737 -18.633  1.00  0.820          C  
ATOM  44157  OD1 ASP C 793     -66.105 -24.768 -19.633  1.00  0.820          O  
ATOM  44158  OD2 ASP C 793     -67.271 -25.727 -18.145  1.00  0.820          O  
ATOM  44159  H   ASP C 793     -64.869 -23.462 -16.436  1.00  0.680          H  
ATOM  44160  HA  ASP C 793     -65.578 -22.330 -19.072  1.00  0.710          H  
ATOM  44161 1HB  ASP C 793     -67.235 -23.597 -16.867  1.00  0.980          H  
ATOM  44162 2HB  ASP C 793     -67.921 -22.933 -18.340  1.00  0.980          H  
ATOM  44163  N   GLY C 794     -65.519 -20.497 -16.554  1.00  0.560          N  
ATOM  44164  CA  GLY C 794     -65.776 -19.179 -15.982  1.00  0.550          C  
ATOM  44165  C   GLY C 794     -66.805 -19.120 -14.844  1.00  0.560          C  
ATOM  44166  O   GLY C 794     -67.130 -18.029 -14.370  1.00  0.560          O  
ATOM  44167  H   GLY C 794     -64.706 -21.005 -16.195  1.00  0.670          H  
ATOM  44168 1HA  GLY C 794     -64.828 -18.786 -15.620  1.00  0.660          H  
ATOM  44169 2HA  GLY C 794     -66.093 -18.512 -16.781  1.00  0.660          H  
ATOM  44170  N   GLY C 795     -67.348 -20.255 -14.426  1.00  0.570          N  
ATOM  44171  CA  GLY C 795     -68.341 -20.275 -13.363  1.00  0.580          C  
ATOM  44172  C   GLY C 795     -67.663 -20.322 -12.004  1.00  0.550          C  
ATOM  44173  O   GLY C 795     -66.530 -20.798 -11.879  1.00  0.530          O  
ATOM  44174  H   GLY C 795     -67.033 -21.128 -14.832  1.00  0.680          H  
ATOM  44175 1HA  GLY C 795     -68.975 -19.391 -13.434  1.00  0.700          H  
ATOM  44176 2HA  GLY C 795     -68.982 -21.147 -13.484  1.00  0.700          H  
ATOM  44177  N   MET C 796     -68.363 -19.868 -10.964  1.00  0.550          N  
ATOM  44178  CA  MET C 796     -67.786 -19.957  -9.627  1.00  0.520          C  
ATOM  44179  C   MET C 796     -68.283 -21.206  -8.941  1.00  0.530          C  
ATOM  44180  O   MET C 796     -69.488 -21.465  -8.902  1.00  0.580          O  
ATOM  44181  CB  MET C 796     -68.104 -18.715  -8.818  1.00  0.740          C  
ATOM  44182  CG  MET C 796     -67.608 -17.442  -9.457  1.00  0.740          C  
ATOM  44183  SD  MET C 796     -65.824 -17.437  -9.739  1.00  0.740          S  
ATOM  44184  CE  MET C 796     -65.094 -17.359  -8.113  1.00  0.740          C  
ATOM  44185  H   MET C 796     -69.287 -19.482 -11.102  1.00  0.660          H  
ATOM  44186  HA  MET C 796     -66.704 -20.049  -9.707  1.00  0.620          H  
ATOM  44187 1HB  MET C 796     -69.180 -18.626  -8.681  1.00  0.890          H  
ATOM  44188 2HB  MET C 796     -67.666 -18.793  -7.838  1.00  0.890          H  
ATOM  44189 1HG  MET C 796     -68.105 -17.297 -10.412  1.00  0.890          H  
ATOM  44190 2HG  MET C 796     -67.857 -16.595  -8.814  1.00  0.890          H  
ATOM  44191 1HE  MET C 796     -64.016 -17.330  -8.204  1.00  0.890          H  
ATOM  44192 2HE  MET C 796     -65.430 -16.456  -7.598  1.00  0.890          H  
ATOM  44193 3HE  MET C 796     -65.372 -18.226  -7.552  1.00  0.890          H  
ATOM  44194  N   VAL C 797     -67.357 -21.961  -8.376  1.00  0.510          N  
ATOM  44195  CA  VAL C 797     -67.674 -23.195  -7.710  1.00  0.520          C  
ATOM  44196  C   VAL C 797     -67.338 -23.129  -6.215  1.00  0.490          C  
ATOM  44197  O   VAL C 797     -66.171 -22.942  -5.870  1.00  0.460          O  
ATOM  44198  CB  VAL C 797     -66.833 -24.302  -8.371  1.00  0.720          C  
ATOM  44199  CG1 VAL C 797     -67.084 -25.587  -7.724  1.00  0.720          C  
ATOM  44200  CG2 VAL C 797     -67.157 -24.378  -9.874  1.00  0.720          C  
ATOM  44201  H   VAL C 797     -66.372 -21.698  -8.471  1.00  0.610          H  
ATOM  44202  HA  VAL C 797     -68.722 -23.398  -7.888  1.00  0.620          H  
ATOM  44203  HB  VAL C 797     -65.771 -24.067  -8.241  1.00  0.870          H  
ATOM  44204 1HG1 VAL C 797     -66.460 -26.324  -8.196  1.00  0.870          H  
ATOM  44205 2HG1 VAL C 797     -66.839 -25.527  -6.669  1.00  0.870          H  
ATOM  44206 3HG1 VAL C 797     -68.130 -25.851  -7.842  1.00  0.870          H  
ATOM  44207 1HG2 VAL C 797     -66.556 -25.150 -10.344  1.00  0.870          H  
ATOM  44208 2HG2 VAL C 797     -68.210 -24.613 -10.007  1.00  0.870          H  
ATOM  44209 3HG2 VAL C 797     -66.937 -23.421 -10.354  1.00  0.870          H  
ATOM  44210  N   PRO C 798     -68.307 -23.289  -5.302  1.00  0.510          N  
ATOM  44211  CA  PRO C 798     -68.095 -23.226  -3.870  1.00  0.490          C  
ATOM  44212  C   PRO C 798     -67.316 -24.439  -3.418  1.00  0.470          C  
ATOM  44213  O   PRO C 798     -67.546 -25.527  -3.933  1.00  0.490          O  
ATOM  44214  CB  PRO C 798     -69.524 -23.222  -3.315  1.00  0.730          C  
ATOM  44215  CG  PRO C 798     -70.358 -23.923  -4.371  1.00  0.730          C  
ATOM  44216  CD  PRO C 798     -69.695 -23.588  -5.704  1.00  0.730          C  
ATOM  44217  HA  PRO C 798     -67.571 -22.298  -3.602  1.00  0.590          H  
ATOM  44218 1HB  PRO C 798     -69.541 -23.757  -2.353  1.00  0.880          H  
ATOM  44219 2HB  PRO C 798     -69.849 -22.202  -3.100  1.00  0.880          H  
ATOM  44220 1HG  PRO C 798     -70.386 -25.000  -4.156  1.00  0.880          H  
ATOM  44221 2HG  PRO C 798     -71.398 -23.568  -4.318  1.00  0.880          H  
ATOM  44222 1HD  PRO C 798     -69.737 -24.487  -6.329  1.00  0.880          H  
ATOM  44223 2HD  PRO C 798     -70.168 -22.714  -6.183  1.00  0.880          H  
ATOM  44224  N   PHE C 799     -66.521 -24.295  -2.365  1.00  0.430          N  
ATOM  44225  CA  PHE C 799     -65.784 -25.410  -1.753  1.00  0.400          C  
ATOM  44226  C   PHE C 799     -66.580 -26.704  -1.658  1.00  0.460          C  
ATOM  44227  O   PHE C 799     -66.137 -27.750  -2.150  1.00  0.470          O  
ATOM  44228  CB  PHE C 799     -65.346 -25.029  -0.344  1.00  0.570          C  
ATOM  44229  CG  PHE C 799     -64.670 -26.122   0.445  1.00  0.570          C  
ATOM  44230  CD1 PHE C 799     -63.313 -26.371   0.346  1.00  0.570          C  
ATOM  44231  CD2 PHE C 799     -65.419 -26.902   1.308  1.00  0.570          C  
ATOM  44232  CE1 PHE C 799     -62.740 -27.364   1.116  1.00  0.570          C  
ATOM  44233  CE2 PHE C 799     -64.863 -27.880   2.059  1.00  0.570          C  
ATOM  44234  CZ  PHE C 799     -63.537 -28.115   1.982  1.00  0.570          C  
ATOM  44235  H   PHE C 799     -66.368 -23.349  -1.999  1.00  0.520          H  
ATOM  44236  HA  PHE C 799     -64.900 -25.598  -2.352  1.00  0.480          H  
ATOM  44237 1HB  PHE C 799     -64.668 -24.175  -0.390  1.00  0.690          H  
ATOM  44238 2HB  PHE C 799     -66.204 -24.704   0.221  1.00  0.690          H  
ATOM  44239  HD1 PHE C 799     -62.706 -25.770  -0.329  1.00  0.690          H  
ATOM  44240  HD2 PHE C 799     -66.476 -26.722   1.389  1.00  0.690          H  
ATOM  44241  HE1 PHE C 799     -61.674 -27.553   1.048  1.00  0.690          H  
ATOM  44242  HE2 PHE C 799     -65.486 -28.472   2.730  1.00  0.690          H  
ATOM  44243  HZ  PHE C 799     -63.124 -28.892   2.599  1.00  0.690          H  
ATOM  44244  N   SER C 800     -67.785 -26.617  -1.090  1.00  0.510          N  
ATOM  44245  CA  SER C 800     -68.626 -27.783  -0.832  1.00  0.570          C  
ATOM  44246  C   SER C 800     -69.009 -28.569  -2.085  1.00  0.590          C  
ATOM  44247  O   SER C 800     -69.446 -29.717  -1.988  1.00  0.630          O  
ATOM  44248  CB  SER C 800     -69.885 -27.360  -0.101  1.00  0.770          C  
ATOM  44249  OG  SER C 800     -70.685 -26.527  -0.896  1.00  0.770          O  
ATOM  44250  H   SER C 800     -68.107 -25.714  -0.772  1.00  0.610          H  
ATOM  44251  HA  SER C 800     -68.065 -28.454  -0.176  1.00  0.680          H  
ATOM  44252 1HB  SER C 800     -70.449 -28.248   0.180  1.00  0.930          H  
ATOM  44253 2HB  SER C 800     -69.622 -26.848   0.807  1.00  0.930          H  
ATOM  44254  HG  SER C 800     -71.493 -26.380  -0.394  1.00  0.930          H  
ATOM  44255  N   ALA C 801     -68.881 -27.952  -3.261  1.00  0.570          N  
ATOM  44256  CA  ALA C 801     -69.171 -28.590  -4.532  1.00  0.600          C  
ATOM  44257  C   ALA C 801     -68.219 -29.754  -4.796  1.00  0.590          C  
ATOM  44258  O   ALA C 801     -68.586 -30.733  -5.456  1.00  0.630          O  
ATOM  44259  CB  ALA C 801     -69.057 -27.593  -5.661  1.00  0.830          C  
ATOM  44260  H   ALA C 801     -68.486 -27.011  -3.278  1.00  0.680          H  
ATOM  44261  HA  ALA C 801     -70.187 -28.976  -4.489  1.00  0.720          H  
ATOM  44262 1HB  ALA C 801     -69.296 -28.073  -6.603  1.00  0.990          H  
ATOM  44263 2HB  ALA C 801     -69.736 -26.777  -5.488  1.00  0.990          H  
ATOM  44264 3HB  ALA C 801     -68.044 -27.231  -5.679  1.00  0.990          H  
ATOM  44265  N   PHE C 802     -66.966 -29.615  -4.342  1.00  0.540          N  
ATOM  44266  CA  PHE C 802     -65.921 -30.601  -4.575  1.00  0.530          C  
ATOM  44267  C   PHE C 802     -65.196 -31.102  -3.328  1.00  0.510          C  
ATOM  44268  O   PHE C 802     -64.276 -31.917  -3.448  1.00  0.500          O  
ATOM  44269  CB  PHE C 802     -64.906 -30.050  -5.583  1.00  0.750          C  
ATOM  44270  CG  PHE C 802     -64.314 -28.732  -5.160  1.00  0.750          C  
ATOM  44271  CD1 PHE C 802     -63.301 -28.651  -4.241  1.00  0.750          C  
ATOM  44272  CD2 PHE C 802     -64.791 -27.557  -5.722  1.00  0.750          C  
ATOM  44273  CE1 PHE C 802     -62.789 -27.437  -3.861  1.00  0.750          C  
ATOM  44274  CE2 PHE C 802     -64.272 -26.330  -5.360  1.00  0.750          C  
ATOM  44275  CZ  PHE C 802     -63.274 -26.272  -4.424  1.00  0.750          C  
ATOM  44276  H   PHE C 802     -66.701 -28.797  -3.783  1.00  0.650          H  
ATOM  44277  HA  PHE C 802     -66.389 -31.469  -5.032  1.00  0.640          H  
ATOM  44278 1HB  PHE C 802     -64.096 -30.769  -5.715  1.00  0.900          H  
ATOM  44279 2HB  PHE C 802     -65.380 -29.925  -6.537  1.00  0.900          H  
ATOM  44280  HD1 PHE C 802     -62.918 -29.556  -3.805  1.00  0.900          H  
ATOM  44281  HD2 PHE C 802     -65.587 -27.619  -6.455  1.00  0.900          H  
ATOM  44282  HE1 PHE C 802     -62.001 -27.403  -3.117  1.00  0.900          H  
ATOM  44283  HE2 PHE C 802     -64.658 -25.408  -5.807  1.00  0.900          H  
ATOM  44284  HZ  PHE C 802     -62.866 -25.308  -4.128  1.00  0.900          H  
ATOM  44285  N   ALA C 803     -65.576 -30.654  -2.136  1.00  0.530          N  
ATOM  44286  CA  ALA C 803     -64.851 -31.122  -0.966  1.00  0.520          C  
ATOM  44287  C   ALA C 803     -65.697 -31.220   0.305  1.00  0.510          C  
ATOM  44288  O   ALA C 803     -66.706 -30.539   0.500  1.00  0.540          O  
ATOM  44289  CB  ALA C 803     -63.679 -30.194  -0.728  1.00  0.730          C  
ATOM  44290  H   ALA C 803     -66.293 -29.933  -2.042  1.00  0.640          H  
ATOM  44291  HA  ALA C 803     -64.477 -32.122  -1.176  1.00  0.620          H  
ATOM  44292 1HB  ALA C 803     -63.099 -30.546   0.124  1.00  0.880          H  
ATOM  44293 2HB  ALA C 803     -63.051 -30.164  -1.601  1.00  0.880          H  
ATOM  44294 3HB  ALA C 803     -64.071 -29.209  -0.536  1.00  0.880          H  
ATOM  44295  N   THR C 804     -65.248 -32.094   1.190  1.00  0.490          N  
ATOM  44296  CA  THR C 804     -65.871 -32.258   2.496  1.00  0.490          C  
ATOM  44297  C   THR C 804     -64.824 -32.217   3.581  1.00  0.470          C  
ATOM  44298  O   THR C 804     -63.651 -31.949   3.302  1.00  0.450          O  
ATOM  44299  CB  THR C 804     -66.702 -33.544   2.602  1.00  0.690          C  
ATOM  44300  OG1 THR C 804     -67.454 -33.478   3.818  1.00  0.690          O  
ATOM  44301  CG2 THR C 804     -65.812 -34.791   2.596  1.00  0.690          C  
ATOM  44302  H   THR C 804     -64.418 -32.636   0.937  1.00  0.590          H  
ATOM  44303  HA  THR C 804     -66.549 -31.421   2.665  1.00  0.590          H  
ATOM  44304  HB  THR C 804     -67.392 -33.590   1.761  1.00  0.820          H  
ATOM  44305  HG1 THR C 804     -68.111 -34.187   3.833  1.00  0.820          H  
ATOM  44306 1HG2 THR C 804     -66.438 -35.677   2.672  1.00  0.820          H  
ATOM  44307 2HG2 THR C 804     -65.253 -34.824   1.662  1.00  0.820          H  
ATOM  44308 3HG2 THR C 804     -65.114 -34.783   3.432  1.00  0.820          H  
ATOM  44309  N   SER C 805     -65.239 -32.433   4.820  1.00  0.470          N  
ATOM  44310  CA  SER C 805     -64.276 -32.380   5.913  1.00  0.460          C  
ATOM  44311  C   SER C 805     -64.681 -33.179   7.147  1.00  0.510          C  
ATOM  44312  O   SER C 805     -65.846 -33.546   7.333  1.00  0.550          O  
ATOM  44313  CB  SER C 805     -64.015 -30.928   6.295  1.00  0.650          C  
ATOM  44314  OG  SER C 805     -65.156 -30.321   6.851  1.00  0.650          O  
ATOM  44315  H   SER C 805     -66.219 -32.664   4.971  1.00  0.560          H  
ATOM  44316  HA  SER C 805     -63.345 -32.810   5.546  1.00  0.550          H  
ATOM  44317 1HB  SER C 805     -63.197 -30.891   7.002  1.00  0.780          H  
ATOM  44318 2HB  SER C 805     -63.697 -30.371   5.415  1.00  0.780          H  
ATOM  44319  HG  SER C 805     -64.914 -29.408   7.022  1.00  0.780          H  
ATOM  44320  N   ARG C 806     -63.692 -33.433   8.004  1.00  0.530          N  
ATOM  44321  CA  ARG C 806     -63.912 -34.144   9.258  1.00  0.620          C  
ATOM  44322  C   ARG C 806     -62.901 -33.755  10.328  1.00  0.480          C  
ATOM  44323  O   ARG C 806     -61.858 -33.168  10.040  1.00  0.460          O  
ATOM  44324  CB  ARG C 806     -63.823 -35.645   9.040  1.00  0.830          C  
ATOM  44325  CG  ARG C 806     -62.437 -36.153   8.645  1.00  0.830          C  
ATOM  44326  CD  ARG C 806     -62.458 -37.594   8.309  1.00  0.830          C  
ATOM  44327  NE  ARG C 806     -61.109 -38.141   8.171  1.00  0.830          N  
ATOM  44328  CZ  ARG C 806     -60.337 -38.139   7.064  1.00  0.830          C  
ATOM  44329  NH1 ARG C 806     -60.739 -37.604   5.925  1.00  0.830          N  
ATOM  44330  NH2 ARG C 806     -59.143 -38.687   7.152  1.00  0.830          N  
ATOM  44331  H   ARG C 806     -62.757 -33.114   7.737  1.00  0.640          H  
ATOM  44332  HA  ARG C 806     -64.910 -33.898   9.621  1.00  0.740          H  
ATOM  44333 1HB  ARG C 806     -64.117 -36.164   9.950  1.00  1.000          H  
ATOM  44334 2HB  ARG C 806     -64.519 -35.939   8.253  1.00  1.000          H  
ATOM  44335 1HG  ARG C 806     -62.085 -35.600   7.770  1.00  1.000          H  
ATOM  44336 2HG  ARG C 806     -61.734 -36.012   9.470  1.00  1.000          H  
ATOM  44337 1HD  ARG C 806     -62.962 -38.137   9.107  1.00  1.000          H  
ATOM  44338 2HD  ARG C 806     -62.994 -37.747   7.373  1.00  1.000          H  
ATOM  44339  HE  ARG C 806     -60.685 -38.575   9.008  1.00  1.000          H  
ATOM  44340 1HH1 ARG C 806     -61.649 -37.160   5.804  1.00  1.000          H  
ATOM  44341 2HH1 ARG C 806     -60.150 -37.578   5.081  1.00  1.000          H  
ATOM  44342 1HH2 ARG C 806     -58.853 -39.087   8.064  1.00  1.000          H  
ATOM  44343 2HH2 ARG C 806     -58.538 -38.697   6.353  1.00  1.000          H  
ATOM  44344  N   TRP C 807     -63.196 -34.107  11.571  1.00  0.460          N  
ATOM  44345  CA  TRP C 807     -62.253 -33.835  12.645  1.00  0.360          C  
ATOM  44346  C   TRP C 807     -61.501 -35.068  13.121  1.00  0.310          C  
ATOM  44347  O   TRP C 807     -62.096 -36.122  13.356  1.00  0.340          O  
ATOM  44348  CB  TRP C 807     -62.999 -33.226  13.811  1.00  0.540          C  
ATOM  44349  CG  TRP C 807     -63.436 -31.861  13.540  1.00  0.540          C  
ATOM  44350  CD1 TRP C 807     -64.603 -31.451  12.978  1.00  0.540          C  
ATOM  44351  CD2 TRP C 807     -62.699 -30.683  13.850  1.00  0.540          C  
ATOM  44352  NE1 TRP C 807     -64.639 -30.093  12.921  1.00  0.540          N  
ATOM  44353  CE2 TRP C 807     -63.476 -29.603  13.459  1.00  0.540          C  
ATOM  44354  CE3 TRP C 807     -61.465 -30.463  14.429  1.00  0.540          C  
ATOM  44355  CZ2 TRP C 807     -63.053 -28.312  13.642  1.00  0.540          C  
ATOM  44356  CZ3 TRP C 807     -61.042 -29.187  14.618  1.00  0.540          C  
ATOM  44357  CH2 TRP C 807     -61.812 -28.138  14.244  1.00  0.540          C  
ATOM  44358  H   TRP C 807     -64.068 -34.577  11.774  1.00  0.550          H  
ATOM  44359  HA  TRP C 807     -61.520 -33.109  12.291  1.00  0.430          H  
ATOM  44360 1HB  TRP C 807     -63.874 -33.830  14.042  1.00  0.650          H  
ATOM  44361 2HB  TRP C 807     -62.360 -33.223  14.691  1.00  0.650          H  
ATOM  44362  HD1 TRP C 807     -65.394 -32.111  12.630  1.00  0.650          H  
ATOM  44363  HE1 TRP C 807     -65.407 -29.552  12.553  1.00  0.650          H  
ATOM  44364  HE3 TRP C 807     -60.844 -31.300  14.733  1.00  0.650          H  
ATOM  44365  HZ2 TRP C 807     -63.654 -27.453  13.348  1.00  0.650          H  
ATOM  44366  HZ3 TRP C 807     -60.074 -29.038  15.085  1.00  0.650          H  
ATOM  44367  HH2 TRP C 807     -61.447 -27.145  14.430  1.00  0.650          H  
ATOM  44368  N   GLU C 808     -60.193 -34.890  13.281  1.00  0.300          N  
ATOM  44369  CA  GLU C 808     -59.244 -35.894  13.779  1.00  0.290          C  
ATOM  44370  C   GLU C 808     -58.231 -35.180  14.648  1.00  0.330          C  
ATOM  44371  O   GLU C 808     -58.067 -33.982  14.494  1.00  0.480          O  
ATOM  44372  CB  GLU C 808     -58.530 -36.634  12.635  1.00  0.410          C  
ATOM  44373  CG  GLU C 808     -59.420 -37.531  11.770  1.00  0.410          C  
ATOM  44374  CD  GLU C 808     -58.652 -38.274  10.702  1.00  0.410          C  
ATOM  44375  OE1 GLU C 808     -57.495 -37.993  10.533  1.00  0.410          O  
ATOM  44376  OE2 GLU C 808     -59.214 -39.158  10.083  1.00  0.410          O  
ATOM  44377  H   GLU C 808     -59.834 -33.960  13.034  1.00  0.360          H  
ATOM  44378  HA  GLU C 808     -59.777 -36.621  14.392  1.00  0.350          H  
ATOM  44379 1HB  GLU C 808     -58.062 -35.901  11.975  1.00  0.490          H  
ATOM  44380 2HB  GLU C 808     -57.731 -37.252  13.048  1.00  0.490          H  
ATOM  44381 1HG  GLU C 808     -59.931 -38.247  12.411  1.00  0.490          H  
ATOM  44382 2HG  GLU C 808     -60.177 -36.915  11.290  1.00  0.490          H  
ATOM  44383  N   THR C 809     -57.559 -35.860  15.560  1.00  0.340          N  
ATOM  44384  CA  THR C 809     -56.531 -35.170  16.332  1.00  0.340          C  
ATOM  44385  C   THR C 809     -55.127 -35.363  15.770  1.00  0.330          C  
ATOM  44386  O   THR C 809     -54.862 -36.307  15.021  1.00  0.340          O  
ATOM  44387  CB  THR C 809     -56.563 -35.631  17.798  1.00  0.480          C  
ATOM  44388  OG1 THR C 809     -56.309 -37.044  17.854  1.00  0.480          O  
ATOM  44389  CG2 THR C 809     -57.915 -35.329  18.416  1.00  0.480          C  
ATOM  44390  H   THR C 809     -57.717 -36.848  15.708  1.00  0.410          H  
ATOM  44391  HA  THR C 809     -56.740 -34.108  16.307  1.00  0.410          H  
ATOM  44392  HB  THR C 809     -55.789 -35.108  18.362  1.00  0.570          H  
ATOM  44393  HG1 THR C 809     -55.391 -37.221  17.611  1.00  0.570          H  
ATOM  44394 1HG2 THR C 809     -57.918 -35.661  19.452  1.00  0.570          H  
ATOM  44395 2HG2 THR C 809     -58.100 -34.272  18.384  1.00  0.570          H  
ATOM  44396 3HG2 THR C 809     -58.695 -35.848  17.868  1.00  0.570          H  
ATOM  44397  N   GLY C 810     -54.203 -34.532  16.238  1.00  0.330          N  
ATOM  44398  CA  GLY C 810     -52.788 -34.652  15.886  1.00  0.340          C  
ATOM  44399  C   GLY C 810     -51.957 -33.641  16.659  1.00  0.310          C  
ATOM  44400  O   GLY C 810     -52.507 -32.756  17.318  1.00  0.290          O  
ATOM  44401  H   GLY C 810     -54.529 -33.751  16.815  1.00  0.400          H  
ATOM  44402 1HA  GLY C 810     -52.441 -35.661  16.110  1.00  0.410          H  
ATOM  44403 2HA  GLY C 810     -52.665 -34.494  14.814  1.00  0.410          H  
ATOM  44404  N   SER C 811     -50.638 -33.766  16.604  1.00  0.350          N  
ATOM  44405  CA  SER C 811     -49.825 -32.848  17.386  1.00  0.350          C  
ATOM  44406  C   SER C 811     -49.602 -31.487  16.742  1.00  0.280          C  
ATOM  44407  O   SER C 811     -49.473 -31.400  15.515  1.00  0.320          O  
ATOM  44408  CB  SER C 811     -48.485 -33.427  17.706  1.00  0.490          C  
ATOM  44409  OG  SER C 811     -47.722 -32.466  18.366  1.00  0.490          O  
ATOM  44410  H   SER C 811     -50.216 -34.510  16.065  1.00  0.420          H  
ATOM  44411  HA  SER C 811     -50.333 -32.734  18.323  1.00  0.420          H  
ATOM  44412 1HB  SER C 811     -48.610 -34.288  18.345  1.00  0.590          H  
ATOM  44413 2HB  SER C 811     -47.995 -33.743  16.803  1.00  0.590          H  
ATOM  44414  HG  SER C 811     -46.830 -32.834  18.480  1.00  0.590          H  
ATOM  44415  N   PRO C 812     -49.624 -30.382  17.532  1.00  0.250          N  
ATOM  44416  CA  PRO C 812     -49.241 -29.040  17.134  1.00  0.230          C  
ATOM  44417  C   PRO C 812     -47.718 -28.913  17.031  1.00  0.230          C  
ATOM  44418  O   PRO C 812     -47.210 -27.907  16.527  1.00  0.260          O  
ATOM  44419  CB  PRO C 812     -49.827 -28.169  18.249  1.00  0.350          C  
ATOM  44420  CG  PRO C 812     -49.834 -29.061  19.456  1.00  0.350          C  
ATOM  44421  CD  PRO C 812     -50.130 -30.452  18.936  1.00  0.350          C  
ATOM  44422  HA  PRO C 812     -49.711 -28.812  16.167  1.00  0.280          H  
ATOM  44423 1HB  PRO C 812     -49.205 -27.271  18.390  1.00  0.410          H  
ATOM  44424 2HB  PRO C 812     -50.834 -27.824  17.970  1.00  0.410          H  
ATOM  44425 1HG  PRO C 812     -48.870 -29.014  19.943  1.00  0.410          H  
ATOM  44426 2HG  PRO C 812     -50.572 -28.720  20.191  1.00  0.410          H  
ATOM  44427 1HD  PRO C 812     -49.553 -31.157  19.563  1.00  0.410          H  
ATOM  44428 2HD  PRO C 812     -51.219 -30.660  18.965  1.00  0.410          H  
ATOM  44429  N   ARG C 813     -46.991 -29.899  17.582  1.00  0.240          N  
ATOM  44430  CA  ARG C 813     -45.538 -29.923  17.528  1.00  0.260          C  
ATOM  44431  C   ARG C 813     -44.982 -31.342  17.410  1.00  0.250          C  
ATOM  44432  O   ARG C 813     -45.272 -32.235  18.219  1.00  0.260          O  
ATOM  44433  CB  ARG C 813     -44.894 -29.252  18.741  1.00  0.360          C  
ATOM  44434  CG  ARG C 813     -45.079 -27.741  18.845  1.00  0.360          C  
ATOM  44435  CD  ARG C 813     -44.352 -27.168  20.010  1.00  0.360          C  
ATOM  44436  NE  ARG C 813     -44.565 -25.715  20.160  1.00  0.360          N  
ATOM  44437  CZ  ARG C 813     -44.197 -24.988  21.243  1.00  0.360          C  
ATOM  44438  NH1 ARG C 813     -43.634 -25.584  22.276  1.00  0.360          N  
ATOM  44439  NH2 ARG C 813     -44.397 -23.679  21.283  1.00  0.360          N  
ATOM  44440  H   ARG C 813     -47.453 -30.697  18.003  1.00  0.290          H  
ATOM  44441  HA  ARG C 813     -45.232 -29.372  16.649  1.00  0.310          H  
ATOM  44442 1HB  ARG C 813     -45.302 -29.693  19.649  1.00  0.430          H  
ATOM  44443 2HB  ARG C 813     -43.820 -29.454  18.728  1.00  0.430          H  
ATOM  44444 1HG  ARG C 813     -44.683 -27.293  17.953  1.00  0.430          H  
ATOM  44445 2HG  ARG C 813     -46.124 -27.493  18.925  1.00  0.430          H  
ATOM  44446 1HD  ARG C 813     -44.663 -27.662  20.905  1.00  0.430          H  
ATOM  44447 2HD  ARG C 813     -43.284 -27.334  19.861  1.00  0.430          H  
ATOM  44448  HE  ARG C 813     -44.997 -25.222  19.390  1.00  0.430          H  
ATOM  44449 1HH1 ARG C 813     -43.465 -26.575  22.263  1.00  0.430          H  
ATOM  44450 2HH1 ARG C 813     -43.380 -25.045  23.088  1.00  0.430          H  
ATOM  44451 1HH2 ARG C 813     -44.834 -23.175  20.485  1.00  0.430          H  
ATOM  44452 2HH2 ARG C 813     -44.078 -23.158  22.092  1.00  0.430          H  
ATOM  44453  N   LEU C 814     -44.111 -31.534  16.450  1.00  0.250          N  
ATOM  44454  CA  LEU C 814     -43.450 -32.810  16.285  1.00  0.250          C  
ATOM  44455  C   LEU C 814     -42.017 -32.625  16.727  1.00  0.250          C  
ATOM  44456  O   LEU C 814     -41.470 -31.522  16.625  1.00  0.280          O  
ATOM  44457  CB  LEU C 814     -43.585 -33.272  14.835  1.00  0.350          C  
ATOM  44458  CG  LEU C 814     -45.057 -33.396  14.328  1.00  0.350          C  
ATOM  44459  CD1 LEU C 814     -45.054 -33.704  12.865  1.00  0.350          C  
ATOM  44460  CD2 LEU C 814     -45.797 -34.487  15.093  1.00  0.350          C  
ATOM  44461  H   LEU C 814     -43.922 -30.764  15.805  1.00  0.300          H  
ATOM  44462  HA  LEU C 814     -43.896 -33.546  16.947  1.00  0.300          H  
ATOM  44463 1HB  LEU C 814     -43.068 -32.576  14.196  1.00  0.420          H  
ATOM  44464 2HB  LEU C 814     -43.108 -34.249  14.728  1.00  0.420          H  
ATOM  44465  HG  LEU C 814     -45.567 -32.464  14.478  1.00  0.420          H  
ATOM  44466 1HD1 LEU C 814     -46.068 -33.771  12.521  1.00  0.420          H  
ATOM  44467 2HD1 LEU C 814     -44.541 -32.914  12.328  1.00  0.420          H  
ATOM  44468 3HD1 LEU C 814     -44.547 -34.651  12.687  1.00  0.420          H  
ATOM  44469 1HD2 LEU C 814     -46.816 -34.557  14.724  1.00  0.420          H  
ATOM  44470 2HD2 LEU C 814     -45.296 -35.447  14.945  1.00  0.420          H  
ATOM  44471 3HD2 LEU C 814     -45.822 -34.259  16.150  1.00  0.420          H  
ATOM  44472  N   GLU C 815     -41.403 -33.681  17.241  1.00  0.250          N  
ATOM  44473  CA  GLU C 815     -40.021 -33.585  17.678  1.00  0.270          C  
ATOM  44474  C   GLU C 815     -39.231 -34.732  17.095  1.00  0.270          C  
ATOM  44475  O   GLU C 815     -39.775 -35.827  16.906  1.00  0.280          O  
ATOM  44476  CB  GLU C 815     -39.933 -33.638  19.205  1.00  0.370          C  
ATOM  44477  CG  GLU C 815     -40.701 -32.554  19.942  1.00  0.370          C  
ATOM  44478  CD  GLU C 815     -40.490 -32.619  21.420  1.00  0.370          C  
ATOM  44479  OE1 GLU C 815     -40.322 -33.720  21.935  1.00  0.370          O  
ATOM  44480  OE2 GLU C 815     -40.456 -31.575  22.028  1.00  0.370          O  
ATOM  44481  H   GLU C 815     -41.875 -34.572  17.318  1.00  0.300          H  
ATOM  44482  HA  GLU C 815     -39.589 -32.653  17.322  1.00  0.320          H  
ATOM  44483 1HB  GLU C 815     -40.313 -34.585  19.549  1.00  0.440          H  
ATOM  44484 2HB  GLU C 815     -38.887 -33.580  19.509  1.00  0.440          H  
ATOM  44485 1HG  GLU C 815     -40.428 -31.593  19.574  1.00  0.440          H  
ATOM  44486 2HG  GLU C 815     -41.761 -32.692  19.737  1.00  0.440          H  
ATOM  44487  N   ARG C 816     -37.958 -34.479  16.810  1.00  0.270          N  
ATOM  44488  CA  ARG C 816     -37.075 -35.510  16.288  1.00  0.280          C  
ATOM  44489  C   ARG C 816     -35.720 -35.475  16.993  1.00  0.290          C  
ATOM  44490  O   ARG C 816     -35.285 -34.426  17.488  1.00  0.290          O  
ATOM  44491  CB  ARG C 816     -36.895 -35.345  14.779  1.00  0.390          C  
ATOM  44492  CG  ARG C 816     -38.214 -35.381  13.986  1.00  0.390          C  
ATOM  44493  CD  ARG C 816     -38.038 -35.322  12.506  1.00  0.390          C  
ATOM  44494  NE  ARG C 816     -37.451 -36.544  12.001  1.00  0.390          N  
ATOM  44495  CZ  ARG C 816     -38.158 -37.681  11.736  1.00  0.390          C  
ATOM  44496  NH1 ARG C 816     -39.469 -37.724  11.909  1.00  0.390          N  
ATOM  44497  NH2 ARG C 816     -37.555 -38.772  11.307  1.00  0.390          N  
ATOM  44498  H   ARG C 816     -37.612 -33.528  16.964  1.00  0.320          H  
ATOM  44499  HA  ARG C 816     -37.530 -36.476  16.476  1.00  0.340          H  
ATOM  44500 1HB  ARG C 816     -36.392 -34.428  14.565  1.00  0.470          H  
ATOM  44501 2HB  ARG C 816     -36.264 -36.152  14.401  1.00  0.470          H  
ATOM  44502 1HG  ARG C 816     -38.753 -36.280  14.234  1.00  0.470          H  
ATOM  44503 2HG  ARG C 816     -38.817 -34.519  14.262  1.00  0.470          H  
ATOM  44504 1HD  ARG C 816     -38.987 -35.163  12.020  1.00  0.470          H  
ATOM  44505 2HD  ARG C 816     -37.373 -34.501  12.258  1.00  0.470          H  
ATOM  44506  HE  ARG C 816     -36.436 -36.508  11.806  1.00  0.470          H  
ATOM  44507 1HH1 ARG C 816     -40.004 -36.901  12.219  1.00  0.470          H  
ATOM  44508 2HH1 ARG C 816     -39.977 -38.569  11.693  1.00  0.470          H  
ATOM  44509 1HH2 ARG C 816     -36.541 -38.803  11.189  1.00  0.470          H  
ATOM  44510 2HH2 ARG C 816     -38.093 -39.602  11.149  1.00  0.470          H  
ATOM  44511  N   TYR C 817     -35.043 -36.618  17.004  1.00  0.290          N  
ATOM  44512  CA  TYR C 817     -33.696 -36.737  17.552  1.00  0.300          C  
ATOM  44513  C   TYR C 817     -32.836 -37.648  16.681  1.00  0.290          C  
ATOM  44514  O   TYR C 817     -33.218 -38.764  16.341  1.00  0.300          O  
ATOM  44515  CB  TYR C 817     -33.731 -37.250  18.984  1.00  0.420          C  
ATOM  44516  CG  TYR C 817     -32.367 -37.454  19.543  1.00  0.420          C  
ATOM  44517  CD1 TYR C 817     -31.620 -36.426  20.109  1.00  0.420          C  
ATOM  44518  CD2 TYR C 817     -31.849 -38.690  19.447  1.00  0.420          C  
ATOM  44519  CE1 TYR C 817     -30.345 -36.704  20.585  1.00  0.420          C  
ATOM  44520  CE2 TYR C 817     -30.620 -38.970  19.896  1.00  0.420          C  
ATOM  44521  CZ  TYR C 817     -29.852 -38.013  20.466  1.00  0.420          C  
ATOM  44522  OH  TYR C 817     -28.594 -38.351  20.917  1.00  0.420          O  
ATOM  44523  H   TYR C 817     -35.495 -37.435  16.586  1.00  0.350          H  
ATOM  44524  HA  TYR C 817     -33.230 -35.755  17.554  1.00  0.360          H  
ATOM  44525 1HB  TYR C 817     -34.265 -36.540  19.623  1.00  0.500          H  
ATOM  44526 2HB  TYR C 817     -34.263 -38.196  19.024  1.00  0.500          H  
ATOM  44527  HD1 TYR C 817     -32.032 -35.421  20.182  1.00  0.500          H  
ATOM  44528  HD2 TYR C 817     -32.433 -39.459  18.987  1.00  0.500          H  
ATOM  44529  HE1 TYR C 817     -29.743 -35.919  21.041  1.00  0.500          H  
ATOM  44530  HE2 TYR C 817     -30.243 -39.968  19.788  1.00  0.500          H  
ATOM  44531  HH  TYR C 817     -28.470 -39.339  20.863  1.00  0.500          H  
ATOM  44532  N   ASN C 818     -31.693 -37.128  16.257  1.00  0.290          N  
ATOM  44533  CA  ASN C 818     -30.739 -37.806  15.380  1.00  0.280          C  
ATOM  44534  C   ASN C 818     -31.416 -38.334  14.118  1.00  0.280          C  
ATOM  44535  O   ASN C 818     -31.048 -39.391  13.605  1.00  0.300          O  
ATOM  44536  CB  ASN C 818     -30.020 -38.933  16.114  1.00  0.400          C  
ATOM  44537  CG  ASN C 818     -28.742 -39.390  15.411  1.00  0.400          C  
ATOM  44538  OD1 ASN C 818     -28.064 -38.593  14.743  1.00  0.400          O  
ATOM  44539  ND2 ASN C 818     -28.392 -40.646  15.569  1.00  0.400          N  
ATOM  44540  H   ASN C 818     -31.455 -36.203  16.607  1.00  0.350          H  
ATOM  44541  HA  ASN C 818     -29.995 -37.076  15.062  1.00  0.340          H  
ATOM  44542 1HB  ASN C 818     -29.758 -38.594  17.114  1.00  0.480          H  
ATOM  44543 2HB  ASN C 818     -30.691 -39.787  16.226  1.00  0.480          H  
ATOM  44544 1HD2 ASN C 818     -27.557 -40.991  15.144  1.00  0.480          H  
ATOM  44545 2HD2 ASN C 818     -28.951 -41.256  16.131  1.00  0.480          H  
ATOM  44546  N   GLY C 819     -32.361 -37.568  13.574  1.00  0.280          N  
ATOM  44547  CA  GLY C 819     -33.078 -37.957  12.370  1.00  0.290          C  
ATOM  44548  C   GLY C 819     -34.289 -38.892  12.589  1.00  0.320          C  
ATOM  44549  O   GLY C 819     -34.943 -39.256  11.607  1.00  0.340          O  
ATOM  44550  H   GLY C 819     -32.594 -36.683  14.003  1.00  0.340          H  
ATOM  44551 1HA  GLY C 819     -33.419 -37.053  11.863  1.00  0.350          H  
ATOM  44552 2HA  GLY C 819     -32.380 -38.441  11.690  1.00  0.350          H  
ATOM  44553  N   TYR C 820     -34.610 -39.259  13.842  1.00  0.320          N  
ATOM  44554  CA  TYR C 820     -35.730 -40.165  14.162  1.00  0.340          C  
ATOM  44555  C   TYR C 820     -36.865 -39.459  14.901  1.00  0.320          C  
ATOM  44556  O   TYR C 820     -36.630 -38.536  15.679  1.00  0.320          O  
ATOM  44557  CB  TYR C 820     -35.250 -41.297  15.082  1.00  0.470          C  
ATOM  44558  CG  TYR C 820     -34.241 -42.219  14.490  1.00  0.470          C  
ATOM  44559  CD1 TYR C 820     -32.896 -41.932  14.626  1.00  0.470          C  
ATOM  44560  CD2 TYR C 820     -34.648 -43.357  13.820  1.00  0.470          C  
ATOM  44561  CE1 TYR C 820     -31.959 -42.772  14.087  1.00  0.470          C  
ATOM  44562  CE2 TYR C 820     -33.712 -44.202  13.279  1.00  0.470          C  
ATOM  44563  CZ  TYR C 820     -32.372 -43.912  13.409  1.00  0.470          C  
ATOM  44564  OH  TYR C 820     -31.444 -44.751  12.863  1.00  0.470          O  
ATOM  44565  H   TYR C 820     -34.011 -38.965  14.613  1.00  0.380          H  
ATOM  44566  HA  TYR C 820     -36.128 -40.581  13.238  1.00  0.410          H  
ATOM  44567 1HB  TYR C 820     -34.815 -40.860  15.987  1.00  0.560          H  
ATOM  44568 2HB  TYR C 820     -36.109 -41.894  15.401  1.00  0.560          H  
ATOM  44569  HD1 TYR C 820     -32.582 -41.034  15.160  1.00  0.560          H  
ATOM  44570  HD2 TYR C 820     -35.708 -43.584  13.717  1.00  0.560          H  
ATOM  44571  HE1 TYR C 820     -30.900 -42.537  14.193  1.00  0.560          H  
ATOM  44572  HE2 TYR C 820     -34.029 -45.102  12.745  1.00  0.560          H  
ATOM  44573  HH  TYR C 820     -30.565 -44.402  13.023  1.00  0.560          H  
ATOM  44574  N   SER C 821     -38.114 -39.910  14.732  1.00  0.320          N  
ATOM  44575  CA  SER C 821     -39.188 -39.290  15.518  1.00  0.320          C  
ATOM  44576  C   SER C 821     -38.846 -39.488  16.983  1.00  0.320          C  
ATOM  44577  O   SER C 821     -38.413 -40.583  17.374  1.00  0.320          O  
ATOM  44578  CB  SER C 821     -40.542 -39.916  15.239  1.00  0.450          C  
ATOM  44579  OG  SER C 821     -40.964 -39.734  13.923  1.00  0.450          O  
ATOM  44580  H   SER C 821     -38.319 -40.670  14.100  1.00  0.380          H  
ATOM  44581  HA  SER C 821     -39.231 -38.223  15.310  1.00  0.380          H  
ATOM  44582 1HB  SER C 821     -40.516 -40.955  15.462  1.00  0.540          H  
ATOM  44583 2HB  SER C 821     -41.274 -39.469  15.911  1.00  0.540          H  
ATOM  44584  HG  SER C 821     -41.805 -40.197  13.872  1.00  0.540          H  
ATOM  44585  N   ALA C 822     -39.094 -38.477  17.820  1.00  0.320          N  
ATOM  44586  CA  ALA C 822     -38.739 -38.613  19.227  1.00  0.330          C  
ATOM  44587  C   ALA C 822     -39.617 -37.807  20.186  1.00  0.340          C  
ATOM  44588  O   ALA C 822     -40.443 -36.998  19.770  1.00  0.380          O  
ATOM  44589  CB  ALA C 822     -37.284 -38.203  19.416  1.00  0.460          C  
ATOM  44590  H   ALA C 822     -39.478 -37.596  17.466  1.00  0.380          H  
ATOM  44591  HA  ALA C 822     -38.867 -39.655  19.471  1.00  0.400          H  
ATOM  44592 1HB  ALA C 822     -36.983 -38.353  20.456  1.00  0.550          H  
ATOM  44593 2HB  ALA C 822     -36.656 -38.808  18.767  1.00  0.550          H  
ATOM  44594 3HB  ALA C 822     -37.167 -37.153  19.160  1.00  0.550          H  
ATOM  44595  N   VAL C 823     -39.521 -38.131  21.482  1.00  0.330          N  
ATOM  44596  CA  VAL C 823     -40.232 -37.386  22.526  1.00  0.330          C  
ATOM  44597  C   VAL C 823     -39.292 -36.917  23.636  1.00  0.350          C  
ATOM  44598  O   VAL C 823     -38.651 -37.749  24.293  1.00  0.380          O  
ATOM  44599  CB  VAL C 823     -41.301 -38.274  23.195  1.00  0.460          C  
ATOM  44600  CG1 VAL C 823     -42.024 -37.521  24.226  1.00  0.460          C  
ATOM  44601  CG2 VAL C 823     -42.208 -38.783  22.202  1.00  0.460          C  
ATOM  44602  H   VAL C 823     -38.887 -38.895  21.723  1.00  0.400          H  
ATOM  44603  HA  VAL C 823     -40.701 -36.508  22.074  1.00  0.400          H  
ATOM  44604  HB  VAL C 823     -40.821 -39.086  23.692  1.00  0.550          H  
ATOM  44605 1HG1 VAL C 823     -42.745 -38.159  24.679  1.00  0.550          H  
ATOM  44606 2HG1 VAL C 823     -41.346 -37.153  24.987  1.00  0.550          H  
ATOM  44607 3HG1 VAL C 823     -42.523 -36.687  23.744  1.00  0.550          H  
ATOM  44608 1HG2 VAL C 823     -42.955 -39.422  22.670  1.00  0.550          H  
ATOM  44609 2HG2 VAL C 823     -42.684 -37.951  21.702  1.00  0.550          H  
ATOM  44610 3HG2 VAL C 823     -41.638 -39.348  21.500  1.00  0.550          H  
ATOM  44611  N   GLU C 824     -39.255 -35.606  23.921  1.00  0.320          N  
ATOM  44612  CA  GLU C 824     -38.388 -35.157  25.012  1.00  0.350          C  
ATOM  44613  C   GLU C 824     -39.068 -35.319  26.378  1.00  0.360          C  
ATOM  44614  O   GLU C 824     -40.128 -34.735  26.640  1.00  0.390          O  
ATOM  44615  CB  GLU C 824     -37.976 -33.690  24.846  1.00  0.480          C  
ATOM  44616  CG  GLU C 824     -36.977 -33.217  25.922  1.00  0.480          C  
ATOM  44617  CD  GLU C 824     -36.587 -31.775  25.818  1.00  0.480          C  
ATOM  44618  OE1 GLU C 824     -37.320 -31.011  25.247  1.00  0.480          O  
ATOM  44619  OE2 GLU C 824     -35.552 -31.431  26.320  1.00  0.480          O  
ATOM  44620  H   GLU C 824     -39.778 -34.922  23.348  1.00  0.380          H  
ATOM  44621  HA  GLU C 824     -37.482 -35.767  25.007  1.00  0.420          H  
ATOM  44622 1HB  GLU C 824     -37.507 -33.557  23.869  1.00  0.570          H  
ATOM  44623 2HB  GLU C 824     -38.859 -33.052  24.876  1.00  0.570          H  
ATOM  44624 1HG  GLU C 824     -37.418 -33.375  26.898  1.00  0.570          H  
ATOM  44625 2HG  GLU C 824     -36.080 -33.838  25.859  1.00  0.570          H  
ATOM  44626  N   ILE C 825     -38.433 -36.103  27.239  1.00  0.350          N  
ATOM  44627  CA  ILE C 825     -38.893 -36.404  28.590  1.00  0.350          C  
ATOM  44628  C   ILE C 825     -37.920 -35.808  29.600  1.00  0.340          C  
ATOM  44629  O   ILE C 825     -36.705 -35.952  29.480  1.00  0.330          O  
ATOM  44630  CB  ILE C 825     -39.046 -37.940  28.797  1.00  0.490          C  
ATOM  44631  CG1 ILE C 825     -40.020 -38.541  27.747  1.00  0.490          C  
ATOM  44632  CG2 ILE C 825     -39.449 -38.284  30.255  1.00  0.490          C  
ATOM  44633  CD1 ILE C 825     -41.431 -38.021  27.778  1.00  0.490          C  
ATOM  44634  H   ILE C 825     -37.569 -36.537  26.910  1.00  0.420          H  
ATOM  44635  HA  ILE C 825     -39.852 -35.924  28.754  1.00  0.420          H  
ATOM  44636  HB  ILE C 825     -38.118 -38.402  28.585  1.00  0.590          H  
ATOM  44637 1HG1 ILE C 825     -39.610 -38.345  26.753  1.00  0.590          H  
ATOM  44638 2HG1 ILE C 825     -40.053 -39.617  27.894  1.00  0.590          H  
ATOM  44639 1HG2 ILE C 825     -39.517 -39.364  30.371  1.00  0.590          H  
ATOM  44640 2HG2 ILE C 825     -38.695 -37.903  30.945  1.00  0.590          H  
ATOM  44641 3HG2 ILE C 825     -40.409 -37.830  30.495  1.00  0.590          H  
ATOM  44642 1HD1 ILE C 825     -41.968 -38.509  27.016  1.00  0.590          H  
ATOM  44643 2HD1 ILE C 825     -41.892 -38.225  28.728  1.00  0.590          H  
ATOM  44644 3HD1 ILE C 825     -41.436 -36.969  27.589  1.00  0.590          H  
ATOM  44645  N   VAL C 826     -38.438 -35.094  30.577  1.00  0.350          N  
ATOM  44646  CA  VAL C 826     -37.558 -34.483  31.561  1.00  0.350          C  
ATOM  44647  C   VAL C 826     -37.985 -34.835  32.975  1.00  0.330          C  
ATOM  44648  O   VAL C 826     -39.156 -35.125  33.215  1.00  0.390          O  
ATOM  44649  CB  VAL C 826     -37.532 -32.943  31.344  1.00  0.490          C  
ATOM  44650  CG1 VAL C 826     -36.966 -32.616  29.949  1.00  0.490          C  
ATOM  44651  CG2 VAL C 826     -38.966 -32.358  31.451  1.00  0.490          C  
ATOM  44652  H   VAL C 826     -39.457 -35.018  30.631  1.00  0.420          H  
ATOM  44653  HA  VAL C 826     -36.544 -34.861  31.416  1.00  0.420          H  
ATOM  44654  HB  VAL C 826     -36.879 -32.487  32.089  1.00  0.590          H  
ATOM  44655 1HG1 VAL C 826     -36.936 -31.536  29.803  1.00  0.590          H  
ATOM  44656 2HG1 VAL C 826     -35.951 -33.019  29.865  1.00  0.590          H  
ATOM  44657 3HG1 VAL C 826     -37.592 -33.055  29.187  1.00  0.590          H  
ATOM  44658 1HG2 VAL C 826     -38.928 -31.282  31.295  1.00  0.590          H  
ATOM  44659 2HG2 VAL C 826     -39.610 -32.810  30.694  1.00  0.590          H  
ATOM  44660 3HG2 VAL C 826     -39.374 -32.566  32.439  1.00  0.590          H  
ATOM  44661  N   GLY C 827     -37.053 -34.748  33.921  1.00  0.290          N  
ATOM  44662  CA  GLY C 827     -37.396 -35.018  35.325  1.00  0.280          C  
ATOM  44663  C   GLY C 827     -36.200 -34.865  36.249  1.00  0.260          C  
ATOM  44664  O   GLY C 827     -35.121 -34.459  35.804  1.00  0.270          O  
ATOM  44665  H   GLY C 827     -36.085 -34.544  33.637  1.00  0.350          H  
ATOM  44666 1HA  GLY C 827     -38.198 -34.350  35.648  1.00  0.340          H  
ATOM  44667 2HA  GLY C 827     -37.782 -36.030  35.412  1.00  0.340          H  
ATOM  44668  N   GLU C 828     -36.404 -35.150  37.546  1.00  0.250          N  
ATOM  44669  CA  GLU C 828     -35.342 -35.029  38.555  1.00  0.240          C  
ATOM  44670  C   GLU C 828     -35.257 -36.225  39.508  1.00  0.230          C  
ATOM  44671  O   GLU C 828     -36.227 -36.964  39.698  1.00  0.260          O  
ATOM  44672  CB  GLU C 828     -35.536 -33.753  39.399  1.00  0.340          C  
ATOM  44673  CG  GLU C 828     -35.457 -32.411  38.633  1.00  0.340          C  
ATOM  44674  CD  GLU C 828     -35.593 -31.193  39.518  1.00  0.340          C  
ATOM  44675  OE1 GLU C 828     -35.734 -31.350  40.706  1.00  0.340          O  
ATOM  44676  OE2 GLU C 828     -35.583 -30.103  38.999  1.00  0.340          O  
ATOM  44677  H   GLU C 828     -37.339 -35.447  37.847  1.00  0.300          H  
ATOM  44678  HA  GLU C 828     -34.396 -34.977  38.040  1.00  0.290          H  
ATOM  44679 1HB  GLU C 828     -36.510 -33.796  39.890  1.00  0.410          H  
ATOM  44680 2HB  GLU C 828     -34.779 -33.732  40.186  1.00  0.410          H  
ATOM  44681 1HG  GLU C 828     -34.513 -32.342  38.138  1.00  0.410          H  
ATOM  44682 2HG  GLU C 828     -36.236 -32.390  37.874  1.00  0.410          H  
ATOM  44683  N   ALA C 829     -34.072 -36.465  40.070  1.00  0.230          N  
ATOM  44684  CA  ALA C 829     -33.933 -37.496  41.098  1.00  0.240          C  
ATOM  44685  C   ALA C 829     -34.675 -37.073  42.366  1.00  0.280          C  
ATOM  44686  O   ALA C 829     -34.642 -35.904  42.755  1.00  0.330          O  
ATOM  44687  CB  ALA C 829     -32.467 -37.754  41.412  1.00  0.330          C  
ATOM  44688  H   ALA C 829     -33.277 -35.870  39.814  1.00  0.280          H  
ATOM  44689  HA  ALA C 829     -34.387 -38.414  40.730  1.00  0.290          H  
ATOM  44690 1HB  ALA C 829     -32.397 -38.532  42.161  1.00  0.400          H  
ATOM  44691 2HB  ALA C 829     -31.958 -38.072  40.521  1.00  0.400          H  
ATOM  44692 3HB  ALA C 829     -32.001 -36.859  41.793  1.00  0.400          H  
ATOM  44693  N   ALA C 830     -35.296 -38.025  43.055  1.00  0.300          N  
ATOM  44694  CA  ALA C 830     -35.929 -37.733  44.333  1.00  0.350          C  
ATOM  44695  C   ALA C 830     -34.866 -37.345  45.367  1.00  0.340          C  
ATOM  44696  O   ALA C 830     -33.705 -37.712  45.215  1.00  0.310          O  
ATOM  44697  CB  ALA C 830     -36.724 -38.928  44.803  1.00  0.470          C  
ATOM  44698  H   ALA C 830     -35.353 -38.981  42.684  1.00  0.360          H  
ATOM  44699  HA  ALA C 830     -36.589 -36.897  44.187  1.00  0.420          H  
ATOM  44700 1HB  ALA C 830     -37.216 -38.714  45.745  1.00  0.560          H  
ATOM  44701 2HB  ALA C 830     -37.480 -39.178  44.058  1.00  0.560          H  
ATOM  44702 3HB  ALA C 830     -36.062 -39.761  44.936  1.00  0.560          H  
ATOM  44703  N   PRO C 831     -35.171 -36.531  46.386  1.00  0.370          N  
ATOM  44704  CA  PRO C 831     -34.227 -36.214  47.434  1.00  0.400          C  
ATOM  44705  C   PRO C 831     -33.708 -37.519  48.007  1.00  0.540          C  
ATOM  44706  O   PRO C 831     -34.487 -38.428  48.270  1.00  1.340          O  
ATOM  44707  CB  PRO C 831     -35.098 -35.449  48.437  1.00  0.600          C  
ATOM  44708  CG  PRO C 831     -36.183 -34.815  47.579  1.00  0.600          C  
ATOM  44709  CD  PRO C 831     -36.482 -35.854  46.504  1.00  0.600          C  
ATOM  44710  HA  PRO C 831     -33.411 -35.597  47.028  1.00  0.480          H  
ATOM  44711 1HB  PRO C 831     -35.498 -36.143  49.192  1.00  0.720          H  
ATOM  44712 2HB  PRO C 831     -34.489 -34.707  48.975  1.00  0.720          H  
ATOM  44713 1HG  PRO C 831     -37.063 -34.574  48.198  1.00  0.720          H  
ATOM  44714 2HG  PRO C 831     -35.824 -33.863  47.156  1.00  0.720          H  
ATOM  44715 1HD  PRO C 831     -37.262 -36.553  46.832  1.00  0.720          H  
ATOM  44716 2HD  PRO C 831     -36.751 -35.312  45.585  1.00  0.720          H  
ATOM  44717  N   GLY C 832     -32.409 -37.616  48.232  1.00  0.440          N  
ATOM  44718  CA  GLY C 832     -31.833 -38.849  48.767  1.00  0.370          C  
ATOM  44719  C   GLY C 832     -31.399 -39.827  47.666  1.00  0.310          C  
ATOM  44720  O   GLY C 832     -30.754 -40.840  47.947  1.00  0.350          O  
ATOM  44721  H   GLY C 832     -31.801 -36.837  48.015  1.00  0.530          H  
ATOM  44722 1HA  GLY C 832     -30.974 -38.602  49.391  1.00  0.440          H  
ATOM  44723 2HA  GLY C 832     -32.562 -39.336  49.414  1.00  0.440          H  
ATOM  44724  N   VAL C 833     -31.739 -39.513  46.416  1.00  0.310          N  
ATOM  44725  CA  VAL C 833     -31.433 -40.336  45.254  1.00  0.410          C  
ATOM  44726  C   VAL C 833     -30.460 -39.595  44.340  1.00  0.370          C  
ATOM  44727  O   VAL C 833     -30.659 -38.421  44.037  1.00  0.440          O  
ATOM  44728  CB  VAL C 833     -32.751 -40.654  44.495  1.00  0.530          C  
ATOM  44729  CG1 VAL C 833     -32.513 -41.485  43.255  1.00  0.530          C  
ATOM  44730  CG2 VAL C 833     -33.697 -41.359  45.437  1.00  0.530          C  
ATOM  44731  H   VAL C 833     -32.286 -38.663  46.245  1.00  0.370          H  
ATOM  44732  HA  VAL C 833     -30.973 -41.267  45.585  1.00  0.490          H  
ATOM  44733  HB  VAL C 833     -33.190 -39.738  44.160  1.00  0.640          H  
ATOM  44734 1HG1 VAL C 833     -33.459 -41.664  42.751  1.00  0.640          H  
ATOM  44735 2HG1 VAL C 833     -31.854 -40.964  42.578  1.00  0.640          H  
ATOM  44736 3HG1 VAL C 833     -32.075 -42.426  43.547  1.00  0.640          H  
ATOM  44737 1HG2 VAL C 833     -34.615 -41.559  44.926  1.00  0.640          H  
ATOM  44738 2HG2 VAL C 833     -33.254 -42.299  45.770  1.00  0.640          H  
ATOM  44739 3HG2 VAL C 833     -33.898 -40.724  46.303  1.00  0.640          H  
ATOM  44740  N   SER C 834     -29.378 -40.255  43.939  1.00  0.310          N  
ATOM  44741  CA  SER C 834     -28.427 -39.599  43.052  1.00  0.300          C  
ATOM  44742  C   SER C 834     -29.010 -39.469  41.649  1.00  0.280          C  
ATOM  44743  O   SER C 834     -29.949 -40.191  41.286  1.00  0.250          O  
ATOM  44744  CB  SER C 834     -27.114 -40.372  43.009  1.00  0.420          C  
ATOM  44745  OG  SER C 834     -27.235 -41.629  42.354  1.00  0.420          O  
ATOM  44746  H   SER C 834     -29.225 -41.204  44.250  1.00  0.370          H  
ATOM  44747  HA  SER C 834     -28.229 -38.595  43.434  1.00  0.360          H  
ATOM  44748 1HB  SER C 834     -26.362 -39.771  42.501  1.00  0.510          H  
ATOM  44749 2HB  SER C 834     -26.764 -40.529  44.027  1.00  0.510          H  
ATOM  44750  HG  SER C 834     -26.353 -42.037  42.441  1.00  0.510          H  
ATOM  44751  N   THR C 835     -28.425 -38.587  40.831  1.00  0.300          N  
ATOM  44752  CA  THR C 835     -28.900 -38.448  39.464  1.00  0.290          C  
ATOM  44753  C   THR C 835     -28.661 -39.753  38.731  1.00  0.260          C  
ATOM  44754  O   THR C 835     -29.527 -40.213  37.989  1.00  0.260          O  
ATOM  44755  CB  THR C 835     -28.240 -37.284  38.703  1.00  0.410          C  
ATOM  44756  OG1 THR C 835     -28.485 -36.054  39.390  1.00  0.410          O  
ATOM  44757  CG2 THR C 835     -28.913 -37.182  37.329  1.00  0.410          C  
ATOM  44758  H   THR C 835     -27.679 -37.993  41.163  1.00  0.360          H  
ATOM  44759  HA  THR C 835     -29.970 -38.265  39.480  1.00  0.350          H  
ATOM  44760  HB  THR C 835     -27.168 -37.446  38.593  1.00  0.490          H  
ATOM  44761  HG1 THR C 835     -28.043 -35.333  38.916  1.00  0.490          H  
ATOM  44762 1HG2 THR C 835     -28.484 -36.347  36.773  1.00  0.490          H  
ATOM  44763 2HG2 THR C 835     -28.762 -38.090  36.772  1.00  0.490          H  
ATOM  44764 3HG2 THR C 835     -29.986 -37.011  37.458  1.00  0.490          H  
ATOM  44765  N   GLY C 836     -27.478 -40.349  38.930  1.00  0.280          N  
ATOM  44766  CA  GLY C 836     -27.149 -41.600  38.265  1.00  0.280          C  
ATOM  44767  C   GLY C 836     -28.161 -42.689  38.607  1.00  0.280          C  
ATOM  44768  O   GLY C 836     -28.576 -43.434  37.718  1.00  0.300          O  
ATOM  44769  H   GLY C 836     -26.803 -39.905  39.534  1.00  0.340          H  
ATOM  44770 1HA  GLY C 836     -27.127 -41.443  37.186  1.00  0.340          H  
ATOM  44771 2HA  GLY C 836     -26.151 -41.920  38.564  1.00  0.340          H  
ATOM  44772  N   THR C 837     -28.602 -42.747  39.871  1.00  0.260          N  
ATOM  44773  CA  THR C 837     -29.591 -43.742  40.265  1.00  0.280          C  
ATOM  44774  C   THR C 837     -30.875 -43.517  39.487  1.00  0.280          C  
ATOM  44775  O   THR C 837     -31.437 -44.463  38.930  1.00  0.290          O  
ATOM  44776  CB  THR C 837     -29.908 -43.674  41.772  1.00  0.380          C  
ATOM  44777  OG1 THR C 837     -28.729 -43.948  42.531  1.00  0.380          O  
ATOM  44778  CG2 THR C 837     -30.998 -44.702  42.134  1.00  0.380          C  
ATOM  44779  H   THR C 837     -28.198 -42.132  40.571  1.00  0.310          H  
ATOM  44780  HA  THR C 837     -29.207 -44.734  40.024  1.00  0.340          H  
ATOM  44781  HB  THR C 837     -30.243 -42.679  42.014  1.00  0.460          H  
ATOM  44782  HG1 THR C 837     -28.120 -43.206  42.436  1.00  0.460          H  
ATOM  44783 1HG2 THR C 837     -31.211 -44.647  43.200  1.00  0.460          H  
ATOM  44784 2HG2 THR C 837     -31.912 -44.497  41.582  1.00  0.460          H  
ATOM  44785 3HG2 THR C 837     -30.648 -45.703  41.889  1.00  0.460          H  
ATOM  44786  N   ALA C 838     -31.346 -42.265  39.444  1.00  0.300          N  
ATOM  44787  CA  ALA C 838     -32.578 -41.952  38.735  1.00  0.310          C  
ATOM  44788  C   ALA C 838     -32.472 -42.309  37.257  1.00  0.270          C  
ATOM  44789  O   ALA C 838     -33.422 -42.831  36.664  1.00  0.250          O  
ATOM  44790  CB  ALA C 838     -32.905 -40.485  38.897  1.00  0.430          C  
ATOM  44791  H   ALA C 838     -30.838 -41.527  39.947  1.00  0.360          H  
ATOM  44792  HA  ALA C 838     -33.377 -42.538  39.166  1.00  0.370          H  
ATOM  44793 1HB  ALA C 838     -33.837 -40.266  38.392  1.00  0.520          H  
ATOM  44794 2HB  ALA C 838     -32.998 -40.272  39.956  1.00  0.520          H  
ATOM  44795 3HB  ALA C 838     -32.104 -39.882  38.468  1.00  0.520          H  
ATOM  44796  N   MET C 839     -31.309 -42.059  36.660  1.00  0.270          N  
ATOM  44797  CA  MET C 839     -31.111 -42.393  35.264  1.00  0.260          C  
ATOM  44798  C   MET C 839     -31.166 -43.899  35.034  1.00  0.250          C  
ATOM  44799  O   MET C 839     -31.815 -44.347  34.081  1.00  0.240          O  
ATOM  44800  CB  MET C 839     -29.811 -41.804  34.761  1.00  0.370          C  
ATOM  44801  CG  MET C 839     -29.840 -40.290  34.661  1.00  0.370          C  
ATOM  44802  SD  MET C 839     -28.260 -39.561  34.243  1.00  0.370          S  
ATOM  44803  CE  MET C 839     -28.069 -40.121  32.581  1.00  0.370          C  
ATOM  44804  H   MET C 839     -30.570 -41.584  37.189  1.00  0.320          H  
ATOM  44805  HA  MET C 839     -31.923 -41.945  34.699  1.00  0.310          H  
ATOM  44806 1HB  MET C 839     -29.005 -42.082  35.438  1.00  0.440          H  
ATOM  44807 2HB  MET C 839     -29.590 -42.229  33.789  1.00  0.440          H  
ATOM  44808 1HG  MET C 839     -30.555 -39.996  33.916  1.00  0.440          H  
ATOM  44809 2HG  MET C 839     -30.172 -39.874  35.606  1.00  0.440          H  
ATOM  44810 1HE  MET C 839     -27.174 -39.698  32.173  1.00  0.440          H  
ATOM  44811 2HE  MET C 839     -28.012 -41.203  32.540  1.00  0.440          H  
ATOM  44812 3HE  MET C 839     -28.899 -39.796  32.018  1.00  0.440          H  
ATOM  44813  N   ASP C 840     -30.514 -44.686  35.914  1.00  0.260          N  
ATOM  44814  CA  ASP C 840     -30.532 -46.145  35.793  1.00  0.280          C  
ATOM  44815  C   ASP C 840     -31.960 -46.661  35.900  1.00  0.250          C  
ATOM  44816  O   ASP C 840     -32.349 -47.588  35.179  1.00  0.250          O  
ATOM  44817  CB  ASP C 840     -29.701 -46.829  36.892  1.00  0.380          C  
ATOM  44818  CG  ASP C 840     -28.165 -46.713  36.764  1.00  0.380          C  
ATOM  44819  OD1 ASP C 840     -27.668 -46.307  35.740  1.00  0.380          O  
ATOM  44820  OD2 ASP C 840     -27.507 -47.079  37.711  1.00  0.380          O  
ATOM  44821  H   ASP C 840     -29.945 -44.252  36.650  1.00  0.310          H  
ATOM  44822  HA  ASP C 840     -30.131 -46.420  34.817  1.00  0.340          H  
ATOM  44823 1HB  ASP C 840     -29.984 -46.397  37.855  1.00  0.460          H  
ATOM  44824 2HB  ASP C 840     -29.963 -47.885  36.930  1.00  0.460          H  
ATOM  44825  N   ILE C 841     -32.757 -46.033  36.774  1.00  0.250          N  
ATOM  44826  CA  ILE C 841     -34.148 -46.422  36.915  1.00  0.240          C  
ATOM  44827  C   ILE C 841     -34.861 -46.181  35.611  1.00  0.230          C  
ATOM  44828  O   ILE C 841     -35.514 -47.085  35.085  1.00  0.230          O  
ATOM  44829  CB  ILE C 841     -34.872 -45.626  38.025  1.00  0.340          C  
ATOM  44830  CG1 ILE C 841     -34.323 -46.013  39.401  1.00  0.340          C  
ATOM  44831  CG2 ILE C 841     -36.407 -45.837  37.927  1.00  0.340          C  
ATOM  44832  CD1 ILE C 841     -34.738 -45.069  40.519  1.00  0.340          C  
ATOM  44833  H   ILE C 841     -32.350 -45.309  37.377  1.00  0.300          H  
ATOM  44834  HA  ILE C 841     -34.195 -47.483  37.149  1.00  0.290          H  
ATOM  44835  HB  ILE C 841     -34.657 -44.578  37.897  1.00  0.410          H  
ATOM  44836 1HG1 ILE C 841     -34.677 -47.010  39.651  1.00  0.410          H  
ATOM  44837 2HG1 ILE C 841     -33.243 -46.039  39.356  1.00  0.410          H  
ATOM  44838 1HG2 ILE C 841     -36.913 -45.260  38.684  1.00  0.410          H  
ATOM  44839 2HG2 ILE C 841     -36.773 -45.510  36.960  1.00  0.410          H  
ATOM  44840 3HG2 ILE C 841     -36.639 -46.891  38.060  1.00  0.410          H  
ATOM  44841 1HD1 ILE C 841     -34.309 -45.421  41.461  1.00  0.410          H  
ATOM  44842 2HD1 ILE C 841     -34.386 -44.076  40.325  1.00  0.410          H  
ATOM  44843 3HD1 ILE C 841     -35.813 -45.051  40.611  1.00  0.410          H  
ATOM  44844  N   MET C 842     -34.687 -44.999  35.033  1.00  0.230          N  
ATOM  44845  CA  MET C 842     -35.397 -44.754  33.807  1.00  0.230          C  
ATOM  44846  C   MET C 842     -34.985 -45.741  32.718  1.00  0.250          C  
ATOM  44847  O   MET C 842     -35.851 -46.204  31.980  1.00  0.300          O  
ATOM  44848  CB  MET C 842     -35.209 -43.326  33.350  1.00  0.320          C  
ATOM  44849  CG  MET C 842     -35.881 -42.266  34.245  1.00  0.320          C  
ATOM  44850  SD  MET C 842     -37.673 -42.507  34.513  1.00  0.320          S  
ATOM  44851  CE  MET C 842     -38.500 -42.369  32.963  1.00  0.320          C  
ATOM  44852  H   MET C 842     -34.121 -44.275  35.490  1.00  0.280          H  
ATOM  44853  HA  MET C 842     -36.456 -44.906  33.999  1.00  0.280          H  
ATOM  44854 1HB  MET C 842     -34.145 -43.109  33.342  1.00  0.390          H  
ATOM  44855 2HB  MET C 842     -35.560 -43.226  32.352  1.00  0.390          H  
ATOM  44856 1HG  MET C 842     -35.396 -42.279  35.217  1.00  0.390          H  
ATOM  44857 2HG  MET C 842     -35.726 -41.289  33.825  1.00  0.390          H  
ATOM  44858 1HE  MET C 842     -39.563 -42.511  33.095  1.00  0.390          H  
ATOM  44859 2HE  MET C 842     -38.321 -41.388  32.532  1.00  0.390          H  
ATOM  44860 3HE  MET C 842     -38.135 -43.138  32.314  1.00  0.390          H  
ATOM  44861  N   GLU C 843     -33.705 -46.141  32.634  1.00  0.250          N  
ATOM  44862  CA  GLU C 843     -33.362 -47.126  31.601  1.00  0.290          C  
ATOM  44863  C   GLU C 843     -34.102 -48.449  31.840  1.00  0.310          C  
ATOM  44864  O   GLU C 843     -34.624 -49.047  30.889  1.00  0.350          O  
ATOM  44865  CB  GLU C 843     -31.857 -47.370  31.500  1.00  0.390          C  
ATOM  44866  CG  GLU C 843     -31.095 -46.198  30.912  1.00  0.390          C  
ATOM  44867  CD  GLU C 843     -29.628 -46.452  30.722  1.00  0.390          C  
ATOM  44868  OE1 GLU C 843     -29.156 -47.492  31.114  1.00  0.390          O  
ATOM  44869  OE2 GLU C 843     -28.980 -45.594  30.156  1.00  0.390          O  
ATOM  44870  H   GLU C 843     -32.991 -45.714  33.237  1.00  0.300          H  
ATOM  44871  HA  GLU C 843     -33.688 -46.731  30.641  1.00  0.350          H  
ATOM  44872 1HB  GLU C 843     -31.456 -47.564  32.499  1.00  0.470          H  
ATOM  44873 2HB  GLU C 843     -31.667 -48.252  30.889  1.00  0.470          H  
ATOM  44874 1HG  GLU C 843     -31.539 -45.922  29.955  1.00  0.470          H  
ATOM  44875 2HG  GLU C 843     -31.213 -45.361  31.588  1.00  0.470          H  
ATOM  44876  N   SER C 844     -34.224 -48.870  33.110  1.00  0.280          N  
ATOM  44877  CA  SER C 844     -34.956 -50.095  33.439  1.00  0.280          C  
ATOM  44878  C   SER C 844     -36.437 -49.997  33.049  1.00  0.300          C  
ATOM  44879  O   SER C 844     -37.068 -51.012  32.727  1.00  0.420          O  
ATOM  44880  CB  SER C 844     -34.833 -50.426  34.919  1.00  0.390          C  
ATOM  44881  OG  SER C 844     -33.515 -50.781  35.260  1.00  0.390          O  
ATOM  44882  H   SER C 844     -33.728 -48.364  33.857  1.00  0.340          H  
ATOM  44883  HA  SER C 844     -34.513 -50.912  32.875  1.00  0.340          H  
ATOM  44884 1HB  SER C 844     -35.139 -49.561  35.506  1.00  0.470          H  
ATOM  44885 2HB  SER C 844     -35.509 -51.240  35.165  1.00  0.470          H  
ATOM  44886  HG  SER C 844     -33.525 -50.961  36.203  1.00  0.470          H  
ATOM  44887  N   LEU C 845     -36.987 -48.776  33.051  1.00  0.250          N  
ATOM  44888  CA  LEU C 845     -38.363 -48.531  32.629  1.00  0.290          C  
ATOM  44889  C   LEU C 845     -38.470 -48.520  31.097  1.00  0.300          C  
ATOM  44890  O   LEU C 845     -39.402 -49.086  30.533  1.00  0.320          O  
ATOM  44891  CB  LEU C 845     -38.861 -47.204  33.198  1.00  0.390          C  
ATOM  44892  CG  LEU C 845     -39.536 -47.224  34.576  1.00  0.390          C  
ATOM  44893  CD1 LEU C 845     -38.646 -47.766  35.638  1.00  0.390          C  
ATOM  44894  CD2 LEU C 845     -39.921 -45.799  34.925  1.00  0.390          C  
ATOM  44895  H   LEU C 845     -36.429 -47.996  33.420  1.00  0.300          H  
ATOM  44896  HA  LEU C 845     -38.992 -49.326  33.004  1.00  0.350          H  
ATOM  44897 1HB  LEU C 845     -38.029 -46.518  33.246  1.00  0.470          H  
ATOM  44898 2HB  LEU C 845     -39.582 -46.811  32.511  1.00  0.470          H  
ATOM  44899  HG  LEU C 845     -40.387 -47.858  34.530  1.00  0.470          H  
ATOM  44900 1HD1 LEU C 845     -39.172 -47.754  36.593  1.00  0.470          H  
ATOM  44901 2HD1 LEU C 845     -38.354 -48.786  35.407  1.00  0.470          H  
ATOM  44902 3HD1 LEU C 845     -37.781 -47.155  35.703  1.00  0.470          H  
ATOM  44903 1HD2 LEU C 845     -40.416 -45.800  35.892  1.00  0.470          H  
ATOM  44904 2HD2 LEU C 845     -39.028 -45.183  34.977  1.00  0.470          H  
ATOM  44905 3HD2 LEU C 845     -40.590 -45.393  34.167  1.00  0.470          H  
ATOM  44906  N   VAL C 846     -37.481 -47.945  30.413  1.00  0.320          N  
ATOM  44907  CA  VAL C 846     -37.463 -47.888  28.944  1.00  0.390          C  
ATOM  44908  C   VAL C 846     -37.460 -49.301  28.373  1.00  0.370          C  
ATOM  44909  O   VAL C 846     -38.107 -49.596  27.369  1.00  0.390          O  
ATOM  44910  CB  VAL C 846     -36.255 -47.099  28.405  1.00  0.520          C  
ATOM  44911  CG1 VAL C 846     -36.140 -47.246  26.856  1.00  0.520          C  
ATOM  44912  CG2 VAL C 846     -36.426 -45.637  28.754  1.00  0.520          C  
ATOM  44913  H   VAL C 846     -36.753 -47.466  30.949  1.00  0.380          H  
ATOM  44914  HA  VAL C 846     -38.357 -47.374  28.617  1.00  0.470          H  
ATOM  44915  HB  VAL C 846     -35.344 -47.490  28.858  1.00  0.620          H  
ATOM  44916 1HG1 VAL C 846     -35.286 -46.692  26.507  1.00  0.620          H  
ATOM  44917 2HG1 VAL C 846     -36.009 -48.290  26.578  1.00  0.620          H  
ATOM  44918 3HG1 VAL C 846     -37.035 -46.859  26.381  1.00  0.620          H  
ATOM  44919 1HG2 VAL C 846     -35.567 -45.094  28.393  1.00  0.620          H  
ATOM  44920 2HG2 VAL C 846     -37.334 -45.258  28.284  1.00  0.620          H  
ATOM  44921 3HG2 VAL C 846     -36.503 -45.511  29.817  1.00  0.620          H  
ATOM  44922  N   LYS C 847     -36.709 -50.192  28.999  1.00  0.340          N  
ATOM  44923  CA  LYS C 847     -36.630 -51.586  28.573  1.00  0.350          C  
ATOM  44924  C   LYS C 847     -37.996 -52.305  28.550  1.00  0.350          C  
ATOM  44925  O   LYS C 847     -38.113 -53.379  27.959  1.00  0.370          O  
ATOM  44926  CB  LYS C 847     -35.652 -52.357  29.463  1.00  0.490          C  
ATOM  44927  CG  LYS C 847     -34.182 -51.978  29.253  1.00  0.490          C  
ATOM  44928  CD  LYS C 847     -33.255 -52.742  30.198  1.00  0.490          C  
ATOM  44929  CE  LYS C 847     -31.801 -52.319  30.010  1.00  0.490          C  
ATOM  44930  NZ  LYS C 847     -30.888 -53.021  30.960  1.00  0.490          N  
ATOM  44931  H   LYS C 847     -36.152 -49.871  29.799  1.00  0.410          H  
ATOM  44932  HA  LYS C 847     -36.240 -51.600  27.556  1.00  0.420          H  
ATOM  44933 1HB  LYS C 847     -35.900 -52.167  30.512  1.00  0.580          H  
ATOM  44934 2HB  LYS C 847     -35.761 -53.426  29.288  1.00  0.580          H  
ATOM  44935 1HG  LYS C 847     -33.905 -52.210  28.225  1.00  0.580          H  
ATOM  44936 2HG  LYS C 847     -34.055 -50.914  29.404  1.00  0.580          H  
ATOM  44937 1HD  LYS C 847     -33.552 -52.545  31.229  1.00  0.580          H  
ATOM  44938 2HD  LYS C 847     -33.344 -53.810  30.010  1.00  0.580          H  
ATOM  44939 1HE  LYS C 847     -31.492 -52.545  28.991  1.00  0.580          H  
ATOM  44940 2HE  LYS C 847     -31.721 -51.242  30.175  1.00  0.580          H  
ATOM  44941 1HZ  LYS C 847     -29.937 -52.711  30.805  1.00  0.580          H  
ATOM  44942 2HZ  LYS C 847     -31.161 -52.806  31.911  1.00  0.580          H  
ATOM  44943 3HZ  LYS C 847     -30.943 -54.019  30.812  1.00  0.580          H  
ATOM  44944  N   GLN C 848     -39.010 -51.758  29.239  1.00  0.330          N  
ATOM  44945  CA  GLN C 848     -40.343 -52.349  29.304  1.00  0.340          C  
ATOM  44946  C   GLN C 848     -41.279 -51.840  28.192  1.00  0.370          C  
ATOM  44947  O   GLN C 848     -42.431 -52.291  28.097  1.00  0.390          O  
ATOM  44948  CB  GLN C 848     -40.963 -52.045  30.673  1.00  0.470          C  
ATOM  44949  CG  GLN C 848     -40.198 -52.666  31.816  1.00  0.470          C  
ATOM  44950  CD  GLN C 848     -40.705 -52.280  33.188  1.00  0.470          C  
ATOM  44951  OE1 GLN C 848     -41.863 -52.508  33.564  1.00  0.470          O  
ATOM  44952  NE2 GLN C 848     -39.808 -51.674  33.951  1.00  0.470          N  
ATOM  44953  H   GLN C 848     -38.880 -50.857  29.704  1.00  0.400          H  
ATOM  44954  HA  GLN C 848     -40.243 -53.427  29.192  1.00  0.410          H  
ATOM  44955 1HB  GLN C 848     -40.994 -50.971  30.829  1.00  0.570          H  
ATOM  44956 2HB  GLN C 848     -41.986 -52.415  30.705  1.00  0.570          H  
ATOM  44957 1HG  GLN C 848     -40.250 -53.747  31.723  1.00  0.570          H  
ATOM  44958 2HG  GLN C 848     -39.158 -52.340  31.745  1.00  0.570          H  
ATOM  44959 1HE2 GLN C 848     -40.047 -51.382  34.876  1.00  0.570          H  
ATOM  44960 2HE2 GLN C 848     -38.864 -51.500  33.573  1.00  0.570          H  
ATOM  44961  N   LEU C 849     -40.798 -50.900  27.373  1.00  0.380          N  
ATOM  44962  CA  LEU C 849     -41.600 -50.280  26.324  1.00  0.410          C  
ATOM  44963  C   LEU C 849     -41.683 -51.198  25.101  1.00  0.420          C  
ATOM  44964  O   LEU C 849     -40.857 -52.095  24.958  1.00  0.430          O  
ATOM  44965  CB  LEU C 849     -41.010 -48.897  25.962  1.00  0.560          C  
ATOM  44966  CG  LEU C 849     -40.952 -47.851  27.104  1.00  0.560          C  
ATOM  44967  CD1 LEU C 849     -40.341 -46.591  26.558  1.00  0.560          C  
ATOM  44968  CD2 LEU C 849     -42.310 -47.583  27.684  1.00  0.560          C  
ATOM  44969  H   LEU C 849     -39.828 -50.589  27.485  1.00  0.460          H  
ATOM  44970  HA  LEU C 849     -42.593 -50.158  26.725  1.00  0.490          H  
ATOM  44971 1HB  LEU C 849     -39.979 -49.063  25.644  1.00  0.670          H  
ATOM  44972 2HB  LEU C 849     -41.522 -48.448  25.147  1.00  0.670          H  
ATOM  44973  HG  LEU C 849     -40.318 -48.229  27.892  1.00  0.670          H  
ATOM  44974 1HD1 LEU C 849     -40.259 -45.865  27.338  1.00  0.670          H  
ATOM  44975 2HD1 LEU C 849     -39.356 -46.813  26.168  1.00  0.670          H  
ATOM  44976 3HD1 LEU C 849     -40.972 -46.199  25.768  1.00  0.670          H  
ATOM  44977 1HD2 LEU C 849     -42.224 -46.865  28.478  1.00  0.670          H  
ATOM  44978 2HD2 LEU C 849     -42.978 -47.198  26.914  1.00  0.670          H  
ATOM  44979 3HD2 LEU C 849     -42.705 -48.481  28.091  1.00  0.670          H  
ATOM  44980  N   PRO C 850     -42.657 -50.999  24.184  1.00  0.420          N  
ATOM  44981  CA  PRO C 850     -42.880 -51.806  22.995  1.00  0.420          C  
ATOM  44982  C   PRO C 850     -41.690 -51.862  22.046  1.00  0.420          C  
ATOM  44983  O   PRO C 850     -40.847 -50.956  22.010  1.00  0.420          O  
ATOM  44984  CB  PRO C 850     -44.055 -51.086  22.311  1.00  0.630          C  
ATOM  44985  CG  PRO C 850     -44.752 -50.325  23.409  1.00  0.630          C  
ATOM  44986  CD  PRO C 850     -43.650 -49.878  24.315  1.00  0.630          C  
ATOM  44987  HA  PRO C 850     -43.168 -52.820  23.305  1.00  0.500          H  
ATOM  44988 1HB  PRO C 850     -43.681 -50.446  21.504  1.00  0.760          H  
ATOM  44989 2HB  PRO C 850     -44.713 -51.828  21.835  1.00  0.760          H  
ATOM  44990 1HG  PRO C 850     -45.317 -49.476  22.985  1.00  0.760          H  
ATOM  44991 2HG  PRO C 850     -45.485 -50.970  23.921  1.00  0.760          H  
ATOM  44992 1HD  PRO C 850     -43.244 -48.944  23.919  1.00  0.760          H  
ATOM  44993 2HD  PRO C 850     -44.068 -49.766  25.310  1.00  0.760          H  
ATOM  44994  N   ASN C 851     -41.618 -52.967  21.318  1.00  0.420          N  
ATOM  44995  CA  ASN C 851     -40.565 -53.184  20.351  1.00  0.430          C  
ATOM  44996  C   ASN C 851     -40.567 -52.063  19.337  1.00  0.430          C  
ATOM  44997  O   ASN C 851     -41.624 -51.598  18.910  1.00  0.420          O  
ATOM  44998  CB  ASN C 851     -40.744 -54.517  19.653  1.00  0.600          C  
ATOM  44999  CG  ASN C 851     -40.507 -55.691  20.554  1.00  0.600          C  
ATOM  45000  OD1 ASN C 851     -39.724 -55.631  21.507  1.00  0.600          O  
ATOM  45001  ND2 ASN C 851     -41.182 -56.770  20.272  1.00  0.600          N  
ATOM  45002  H   ASN C 851     -42.331 -53.673  21.431  1.00  0.500          H  
ATOM  45003  HA  ASN C 851     -39.602 -53.168  20.866  1.00  0.520          H  
ATOM  45004 1HB  ASN C 851     -41.756 -54.581  19.254  1.00  0.720          H  
ATOM  45005 2HB  ASN C 851     -40.058 -54.577  18.809  1.00  0.720          H  
ATOM  45006 1HD2 ASN C 851     -41.072 -57.590  20.836  1.00  0.720          H  
ATOM  45007 2HD2 ASN C 851     -41.809 -56.782  19.493  1.00  0.720          H  
ATOM  45008  N   GLY C 852     -39.376 -51.653  18.925  1.00  0.450          N  
ATOM  45009  CA  GLY C 852     -39.238 -50.592  17.943  1.00  0.470          C  
ATOM  45010  C   GLY C 852     -38.896 -49.252  18.565  1.00  0.480          C  
ATOM  45011  O   GLY C 852     -38.594 -48.284  17.847  1.00  0.520          O  
ATOM  45012  H   GLY C 852     -38.553 -52.089  19.315  1.00  0.540          H  
ATOM  45013 1HA  GLY C 852     -38.457 -50.869  17.236  1.00  0.560          H  
ATOM  45014 2HA  GLY C 852     -40.170 -50.502  17.390  1.00  0.560          H  
ATOM  45015  N   PHE C 853     -38.958 -49.188  19.891  1.00  0.460          N  
ATOM  45016  CA  PHE C 853     -38.614 -47.968  20.586  1.00  0.450          C  
ATOM  45017  C   PHE C 853     -37.307 -48.131  21.338  1.00  0.470          C  
ATOM  45018  O   PHE C 853     -36.909 -49.243  21.705  1.00  0.570          O  
ATOM  45019  CB  PHE C 853     -39.743 -47.540  21.518  1.00  0.630          C  
ATOM  45020  CG  PHE C 853     -40.946 -47.169  20.741  1.00  0.630          C  
ATOM  45021  CD1 PHE C 853     -41.986 -48.059  20.573  1.00  0.630          C  
ATOM  45022  CD2 PHE C 853     -41.017 -45.947  20.124  1.00  0.630          C  
ATOM  45023  CE1 PHE C 853     -43.072 -47.724  19.822  1.00  0.630          C  
ATOM  45024  CE2 PHE C 853     -42.093 -45.625  19.365  1.00  0.630          C  
ATOM  45025  CZ  PHE C 853     -43.113 -46.503  19.220  1.00  0.630          C  
ATOM  45026  H   PHE C 853     -39.298 -49.988  20.437  1.00  0.550          H  
ATOM  45027  HA  PHE C 853     -38.477 -47.181  19.851  1.00  0.540          H  
ATOM  45028 1HB  PHE C 853     -40.002 -48.361  22.195  1.00  0.760          H  
ATOM  45029 2HB  PHE C 853     -39.432 -46.683  22.116  1.00  0.760          H  
ATOM  45030  HD1 PHE C 853     -41.926 -49.032  21.045  1.00  0.760          H  
ATOM  45031  HD2 PHE C 853     -40.192 -45.241  20.239  1.00  0.760          H  
ATOM  45032  HE1 PHE C 853     -43.891 -48.431  19.695  1.00  0.760          H  
ATOM  45033  HE2 PHE C 853     -42.149 -44.669  18.865  1.00  0.760          H  
ATOM  45034  HZ  PHE C 853     -43.952 -46.226  18.614  1.00  0.760          H  
ATOM  45035  N   GLY C 854     -36.639 -47.014  21.574  1.00  0.420          N  
ATOM  45036  CA  GLY C 854     -35.397 -46.996  22.348  1.00  0.450          C  
ATOM  45037  C   GLY C 854     -35.170 -45.618  22.913  1.00  0.570          C  
ATOM  45038  O   GLY C 854     -35.978 -44.725  22.672  1.00  0.780          O  
ATOM  45039  H   GLY C 854     -37.009 -46.148  21.168  1.00  0.500          H  
ATOM  45040 1HA  GLY C 854     -35.443 -47.732  23.151  1.00  0.540          H  
ATOM  45041 2HA  GLY C 854     -34.557 -47.251  21.706  1.00  0.540          H  
ATOM  45042  N   LEU C 855     -34.086 -45.421  23.662  1.00  0.440          N  
ATOM  45043  CA  LEU C 855     -33.891 -44.104  24.251  1.00  0.510          C  
ATOM  45044  C   LEU C 855     -32.438 -43.694  24.416  1.00  0.500          C  
ATOM  45045  O   LEU C 855     -31.578 -44.510  24.755  1.00  0.610          O  
ATOM  45046  CB  LEU C 855     -34.656 -44.018  25.583  1.00  0.690          C  
ATOM  45047  CG  LEU C 855     -34.683 -42.648  26.253  1.00  0.690          C  
ATOM  45048  CD1 LEU C 855     -36.066 -42.443  26.772  1.00  0.690          C  
ATOM  45049  CD2 LEU C 855     -33.640 -42.539  27.407  1.00  0.690          C  
ATOM  45050  H   LEU C 855     -33.424 -46.168  23.827  1.00  0.530          H  
ATOM  45051  HA  LEU C 855     -34.344 -43.377  23.579  1.00  0.610          H  
ATOM  45052 1HB  LEU C 855     -35.683 -44.339  25.421  1.00  0.820          H  
ATOM  45053 2HB  LEU C 855     -34.183 -44.697  26.281  1.00  0.820          H  
ATOM  45054  HG  LEU C 855     -34.478 -41.903  25.540  1.00  0.820          H  
ATOM  45055 1HD1 LEU C 855     -36.127 -41.487  27.179  1.00  0.820          H  
ATOM  45056 2HD1 LEU C 855     -36.766 -42.515  25.984  1.00  0.820          H  
ATOM  45057 3HD1 LEU C 855     -36.307 -43.172  27.506  1.00  0.820          H  
ATOM  45058 1HD2 LEU C 855     -33.705 -41.550  27.852  1.00  0.820          H  
ATOM  45059 2HD2 LEU C 855     -33.844 -43.291  28.166  1.00  0.820          H  
ATOM  45060 3HD2 LEU C 855     -32.631 -42.683  27.032  1.00  0.820          H  
ATOM  45061  N   GLU C 856     -32.179 -42.416  24.152  1.00  0.410          N  
ATOM  45062  CA  GLU C 856     -30.857 -41.825  24.359  1.00  0.400          C  
ATOM  45063  C   GLU C 856     -30.903 -40.647  25.318  1.00  0.400          C  
ATOM  45064  O   GLU C 856     -31.935 -40.008  25.523  1.00  0.460          O  
ATOM  45065  CB  GLU C 856     -30.199 -41.393  23.049  1.00  0.560          C  
ATOM  45066  CG  GLU C 856     -29.781 -42.541  22.135  1.00  0.560          C  
ATOM  45067  CD  GLU C 856     -29.136 -42.054  20.860  1.00  0.560          C  
ATOM  45068  OE1 GLU C 856     -28.308 -41.157  20.924  1.00  0.560          O  
ATOM  45069  OE2 GLU C 856     -29.491 -42.563  19.817  1.00  0.560          O  
ATOM  45070  H   GLU C 856     -32.965 -41.830  23.844  1.00  0.490          H  
ATOM  45071  HA  GLU C 856     -30.216 -42.582  24.810  1.00  0.480          H  
ATOM  45072 1HB  GLU C 856     -30.889 -40.755  22.495  1.00  0.680          H  
ATOM  45073 2HB  GLU C 856     -29.312 -40.794  23.267  1.00  0.680          H  
ATOM  45074 1HG  GLU C 856     -29.069 -43.165  22.672  1.00  0.680          H  
ATOM  45075 2HG  GLU C 856     -30.648 -43.155  21.906  1.00  0.680          H  
ATOM  45076  N   TRP C 857     -29.774 -40.379  25.937  1.00  0.370          N  
ATOM  45077  CA  TRP C 857     -29.664 -39.252  26.839  1.00  0.370          C  
ATOM  45078  C   TRP C 857     -29.104 -38.039  26.109  1.00  0.340          C  
ATOM  45079  O   TRP C 857     -28.221 -38.170  25.259  1.00  0.360          O  
ATOM  45080  CB  TRP C 857     -28.795 -39.668  27.988  1.00  0.520          C  
ATOM  45081  CG  TRP C 857     -29.436 -40.755  28.793  1.00  0.520          C  
ATOM  45082  CD1 TRP C 857     -29.182 -42.079  28.662  1.00  0.520          C  
ATOM  45083  CD2 TRP C 857     -30.423 -40.643  29.840  1.00  0.520          C  
ATOM  45084  NE1 TRP C 857     -29.902 -42.793  29.561  1.00  0.520          N  
ATOM  45085  CE2 TRP C 857     -30.677 -41.935  30.294  1.00  0.520          C  
ATOM  45086  CE3 TRP C 857     -31.088 -39.580  30.425  1.00  0.520          C  
ATOM  45087  CZ2 TRP C 857     -31.577 -42.188  31.322  1.00  0.520          C  
ATOM  45088  CZ3 TRP C 857     -31.963 -39.841  31.447  1.00  0.520          C  
ATOM  45089  CH2 TRP C 857     -32.208 -41.100  31.882  1.00  0.520          C  
ATOM  45090  H   TRP C 857     -28.963 -40.950  25.748  1.00  0.440          H  
ATOM  45091  HA  TRP C 857     -30.655 -39.000  27.221  1.00  0.440          H  
ATOM  45092 1HB  TRP C 857     -27.849 -40.032  27.603  1.00  0.620          H  
ATOM  45093 2HB  TRP C 857     -28.587 -38.828  28.614  1.00  0.620          H  
ATOM  45094  HD1 TRP C 857     -28.483 -42.512  27.952  1.00  0.620          H  
ATOM  45095  HE1 TRP C 857     -29.844 -43.832  29.668  1.00  0.620          H  
ATOM  45096  HE3 TRP C 857     -30.920 -38.565  30.089  1.00  0.620          H  
ATOM  45097  HZ2 TRP C 857     -31.788 -43.192  31.690  1.00  0.620          H  
ATOM  45098  HZ3 TRP C 857     -32.473 -39.017  31.890  1.00  0.620          H  
ATOM  45099  HH2 TRP C 857     -32.922 -41.243  32.687  1.00  0.620          H  
ATOM  45100  N   THR C 858     -29.587 -36.858  26.455  1.00  0.330          N  
ATOM  45101  CA  THR C 858     -29.088 -35.644  25.818  1.00  0.310          C  
ATOM  45102  C   THR C 858     -28.743 -34.547  26.797  1.00  0.310          C  
ATOM  45103  O   THR C 858     -28.784 -34.751  28.013  1.00  0.670          O  
ATOM  45104  CB  THR C 858     -30.072 -35.102  24.789  1.00  0.440          C  
ATOM  45105  OG1 THR C 858     -29.397 -34.075  24.065  1.00  0.440          O  
ATOM  45106  CG2 THR C 858     -31.346 -34.567  25.453  1.00  0.440          C  
ATOM  45107  H   THR C 858     -30.329 -36.808  27.163  1.00  0.400          H  
ATOM  45108  HA  THR C 858     -28.191 -35.894  25.262  1.00  0.370          H  
ATOM  45109  HB  THR C 858     -30.340 -35.904  24.098  1.00  0.530          H  
ATOM  45110  HG1 THR C 858     -29.905 -33.872  23.267  1.00  0.530          H  
ATOM  45111 1HG2 THR C 858     -32.024 -34.192  24.683  1.00  0.530          H  
ATOM  45112 2HG2 THR C 858     -31.833 -35.378  25.997  1.00  0.530          H  
ATOM  45113 3HG2 THR C 858     -31.117 -33.765  26.139  1.00  0.530          H  
ATOM  45114  N   ALA C 859     -28.331 -33.410  26.263  1.00  0.520          N  
ATOM  45115  CA  ALA C 859     -28.084 -32.213  27.056  1.00  0.360          C  
ATOM  45116  C   ALA C 859     -27.295 -32.495  28.345  1.00  0.390          C  
ATOM  45117  O   ALA C 859     -26.109 -32.856  28.298  1.00  0.630          O  
ATOM  45118  CB  ALA C 859     -29.405 -31.546  27.336  1.00  0.570          C  
ATOM  45119  H   ALA C 859     -28.303 -33.379  25.244  1.00  0.620          H  
ATOM  45120  HA  ALA C 859     -27.480 -31.532  26.458  1.00  0.430          H  
ATOM  45121 1HB  ALA C 859     -29.258 -30.623  27.895  1.00  0.680          H  
ATOM  45122 2HB  ALA C 859     -29.903 -31.322  26.394  1.00  0.680          H  
ATOM  45123 3HB  ALA C 859     -30.009 -32.220  27.894  1.00  0.680          H  
ATOM  45124  N   MET C 860     -27.929 -32.267  29.507  1.00  0.290          N  
ATOM  45125  CA  MET C 860     -27.204 -32.411  30.766  1.00  0.340          C  
ATOM  45126  C   MET C 860     -26.868 -33.859  31.118  1.00  0.300          C  
ATOM  45127  O   MET C 860     -25.905 -34.114  31.843  1.00  0.330          O  
ATOM  45128  CB  MET C 860     -28.043 -31.800  31.868  1.00  0.460          C  
ATOM  45129  CG  MET C 860     -29.251 -32.650  32.230  1.00  0.460          C  
ATOM  45130  SD  MET C 860     -30.440 -31.814  33.197  1.00  0.460          S  
ATOM  45131  CE  MET C 860     -29.565 -31.657  34.684  1.00  0.460          C  
ATOM  45132  H   MET C 860     -28.936 -32.018  29.527  1.00  0.350          H  
ATOM  45133  HA  MET C 860     -26.267 -31.860  30.684  1.00  0.410          H  
ATOM  45134 1HB  MET C 860     -27.423 -31.663  32.749  1.00  0.550          H  
ATOM  45135 2HB  MET C 860     -28.399 -30.820  31.552  1.00  0.550          H  
ATOM  45136 1HG  MET C 860     -29.736 -33.027  31.346  1.00  0.550          H  
ATOM  45137 2HG  MET C 860     -28.916 -33.508  32.814  1.00  0.550          H  
ATOM  45138 1HE  MET C 860     -30.218 -31.198  35.377  1.00  0.550          H  
ATOM  45139 2HE  MET C 860     -29.263 -32.621  35.053  1.00  0.550          H  
ATOM  45140 3HE  MET C 860     -28.678 -31.047  34.560  1.00  0.550          H  
ATOM  45141  N   SER C 861     -27.678 -34.807  30.645  1.00  0.310          N  
ATOM  45142  CA  SER C 861     -27.497 -36.207  30.974  1.00  0.300          C  
ATOM  45143  C   SER C 861     -26.376 -36.762  30.141  1.00  0.300          C  
ATOM  45144  O   SER C 861     -25.555 -37.559  30.601  1.00  0.330          O  
ATOM  45145  CB  SER C 861     -28.774 -36.954  30.725  1.00  0.420          C  
ATOM  45146  OG  SER C 861     -29.777 -36.543  31.607  1.00  0.420          O  
ATOM  45147  H   SER C 861     -28.441 -34.573  30.010  1.00  0.370          H  
ATOM  45148  HA  SER C 861     -27.234 -36.293  32.029  1.00  0.360          H  
ATOM  45149 1HB  SER C 861     -29.100 -36.771  29.700  1.00  0.510          H  
ATOM  45150 2HB  SER C 861     -28.597 -37.994  30.821  1.00  0.510          H  
ATOM  45151  HG  SER C 861     -29.455 -36.785  32.487  1.00  0.510          H  
ATOM  45152  N   TYR C 862     -26.296 -36.264  28.922  1.00  0.320          N  
ATOM  45153  CA  TYR C 862     -25.240 -36.645  28.006  1.00  0.310          C  
ATOM  45154  C   TYR C 862     -23.900 -36.369  28.695  1.00  0.280          C  
ATOM  45155  O   TYR C 862     -23.027 -37.246  28.783  1.00  0.270          O  
ATOM  45156  CB  TYR C 862     -25.382 -35.850  26.715  1.00  0.440          C  
ATOM  45157  CG  TYR C 862     -24.356 -36.079  25.712  1.00  0.440          C  
ATOM  45158  CD1 TYR C 862     -24.491 -37.119  24.816  1.00  0.440          C  
ATOM  45159  CD2 TYR C 862     -23.263 -35.264  25.677  1.00  0.440          C  
ATOM  45160  CE1 TYR C 862     -23.514 -37.335  23.879  1.00  0.440          C  
ATOM  45161  CE2 TYR C 862     -22.301 -35.482  24.762  1.00  0.440          C  
ATOM  45162  CZ  TYR C 862     -22.413 -36.512  23.856  1.00  0.440          C  
ATOM  45163  OH  TYR C 862     -21.416 -36.730  22.937  1.00  0.440          O  
ATOM  45164  H   TYR C 862     -27.040 -35.626  28.627  1.00  0.380          H  
ATOM  45165  HA  TYR C 862     -25.312 -37.712  27.794  1.00  0.370          H  
ATOM  45166 1HB  TYR C 862     -26.306 -36.113  26.276  1.00  0.530          H  
ATOM  45167 2HB  TYR C 862     -25.416 -34.792  26.930  1.00  0.530          H  
ATOM  45168  HD1 TYR C 862     -25.372 -37.766  24.855  1.00  0.530          H  
ATOM  45169  HD2 TYR C 862     -23.161 -34.448  26.392  1.00  0.530          H  
ATOM  45170  HE1 TYR C 862     -23.609 -38.154  23.166  1.00  0.530          H  
ATOM  45171  HE2 TYR C 862     -21.432 -34.845  24.756  1.00  0.530          H  
ATOM  45172  HH  TYR C 862     -20.717 -36.082  23.069  1.00  0.530          H  
ATOM  45173  N   GLN C 863     -23.761 -35.144  29.226  1.00  0.270          N  
ATOM  45174  CA  GLN C 863     -22.542 -34.762  29.921  1.00  0.250          C  
ATOM  45175  C   GLN C 863     -22.289 -35.595  31.183  1.00  0.260          C  
ATOM  45176  O   GLN C 863     -21.141 -35.977  31.427  1.00  0.280          O  
ATOM  45177  CB  GLN C 863     -22.595 -33.284  30.297  1.00  0.360          C  
ATOM  45178  CG  GLN C 863     -22.508 -32.329  29.125  1.00  0.360          C  
ATOM  45179  CD  GLN C 863     -22.735 -30.896  29.560  1.00  0.360          C  
ATOM  45180  OE1 GLN C 863     -21.947 -30.289  30.320  1.00  0.360          O  
ATOM  45181  NE2 GLN C 863     -23.862 -30.360  29.103  1.00  0.360          N  
ATOM  45182  H   GLN C 863     -24.519 -34.462  29.099  1.00  0.320          H  
ATOM  45183  HA  GLN C 863     -21.705 -34.918  29.241  1.00  0.300          H  
ATOM  45184 1HB  GLN C 863     -23.535 -33.083  30.819  1.00  0.430          H  
ATOM  45185 2HB  GLN C 863     -21.785 -33.054  30.986  1.00  0.430          H  
ATOM  45186 1HG  GLN C 863     -21.521 -32.405  28.671  1.00  0.430          H  
ATOM  45187 2HG  GLN C 863     -23.280 -32.591  28.399  1.00  0.430          H  
ATOM  45188 1HE2 GLN C 863     -24.138 -29.415  29.377  1.00  0.430          H  
ATOM  45189 2HE2 GLN C 863     -24.474 -30.902  28.509  1.00  0.430          H  
ATOM  45190  N   GLU C 864     -23.337 -35.904  31.972  1.00  0.280          N  
ATOM  45191  CA  GLU C 864     -23.136 -36.709  33.187  1.00  0.330          C  
ATOM  45192  C   GLU C 864     -22.640 -38.119  32.869  1.00  0.380          C  
ATOM  45193  O   GLU C 864     -21.787 -38.655  33.576  1.00  0.530          O  
ATOM  45194  CB  GLU C 864     -24.437 -36.818  34.002  1.00  0.440          C  
ATOM  45195  CG  GLU C 864     -24.878 -35.532  34.703  1.00  0.440          C  
ATOM  45196  CD  GLU C 864     -23.969 -35.117  35.821  1.00  0.440          C  
ATOM  45197  OE1 GLU C 864     -23.776 -35.891  36.728  1.00  0.440          O  
ATOM  45198  OE2 GLU C 864     -23.449 -34.032  35.754  1.00  0.440          O  
ATOM  45199  H   GLU C 864     -24.263 -35.513  31.770  1.00  0.340          H  
ATOM  45200  HA  GLU C 864     -22.385 -36.214  33.803  1.00  0.400          H  
ATOM  45201 1HB  GLU C 864     -25.247 -37.128  33.341  1.00  0.530          H  
ATOM  45202 2HB  GLU C 864     -24.325 -37.591  34.760  1.00  0.530          H  
ATOM  45203 1HG  GLU C 864     -24.896 -34.731  33.978  1.00  0.530          H  
ATOM  45204 2HG  GLU C 864     -25.892 -35.663  35.083  1.00  0.530          H  
ATOM  45205  N   ARG C 865     -23.155 -38.716  31.791  1.00  0.370          N  
ATOM  45206  CA  ARG C 865     -22.724 -40.051  31.382  1.00  0.520          C  
ATOM  45207  C   ARG C 865     -21.255 -40.067  31.004  1.00  0.580          C  
ATOM  45208  O   ARG C 865     -20.533 -41.011  31.335  1.00  0.800          O  
ATOM  45209  CB  ARG C 865     -23.537 -40.547  30.212  1.00  0.670          C  
ATOM  45210  CG  ARG C 865     -24.927 -40.877  30.574  1.00  0.670          C  
ATOM  45211  CD  ARG C 865     -25.745 -41.175  29.416  1.00  0.670          C  
ATOM  45212  NE  ARG C 865     -25.366 -42.415  28.725  1.00  0.670          N  
ATOM  45213  CZ  ARG C 865     -25.837 -43.657  29.025  1.00  0.670          C  
ATOM  45214  NH1 ARG C 865     -26.694 -43.832  30.013  1.00  0.670          N  
ATOM  45215  NH2 ARG C 865     -25.450 -44.700  28.309  1.00  0.670          N  
ATOM  45216  H   ARG C 865     -23.902 -38.235  31.280  1.00  0.440          H  
ATOM  45217  HA  ARG C 865     -22.875 -40.730  32.220  1.00  0.620          H  
ATOM  45218 1HB  ARG C 865     -23.565 -39.776  29.440  1.00  0.800          H  
ATOM  45219 2HB  ARG C 865     -23.070 -41.432  29.786  1.00  0.800          H  
ATOM  45220 1HG  ARG C 865     -24.941 -41.730  31.250  1.00  0.800          H  
ATOM  45221 2HG  ARG C 865     -25.338 -40.023  31.068  1.00  0.800          H  
ATOM  45222 1HD  ARG C 865     -26.764 -41.254  29.746  1.00  0.800          H  
ATOM  45223 2HD  ARG C 865     -25.663 -40.351  28.707  1.00  0.800          H  
ATOM  45224  HE  ARG C 865     -24.718 -42.338  27.949  1.00  0.800          H  
ATOM  45225 1HH1 ARG C 865     -27.002 -43.053  30.570  1.00  0.800          H  
ATOM  45226 2HH1 ARG C 865     -27.101 -44.761  30.200  1.00  0.800          H  
ATOM  45227 1HH2 ARG C 865     -24.801 -44.580  27.545  1.00  0.800          H  
ATOM  45228 2HH2 ARG C 865     -25.811 -45.621  28.527  1.00  0.800          H  
ATOM  45229  N   LEU C 866     -20.813 -39.013  30.313  1.00  0.540          N  
ATOM  45230  CA  LEU C 866     -19.425 -38.898  29.894  1.00  0.690          C  
ATOM  45231  C   LEU C 866     -18.462 -38.469  31.012  1.00  0.740          C  
ATOM  45232  O   LEU C 866     -17.332 -38.947  31.057  1.00  1.160          O  
ATOM  45233  CB  LEU C 866     -19.312 -37.893  28.749  1.00  0.910          C  
ATOM  45234  CG  LEU C 866     -19.981 -38.274  27.409  1.00  0.910          C  
ATOM  45235  CD1 LEU C 866     -19.888 -37.098  26.494  1.00  0.910          C  
ATOM  45236  CD2 LEU C 866     -19.297 -39.487  26.775  1.00  0.910          C  
ATOM  45237  H   LEU C 866     -21.495 -38.303  30.018  1.00  0.650          H  
ATOM  45238  HA  LEU C 866     -19.100 -39.875  29.555  1.00  0.830          H  
ATOM  45239 1HB  LEU C 866     -19.771 -36.960  29.084  1.00  1.090          H  
ATOM  45240 2HB  LEU C 866     -18.258 -37.705  28.559  1.00  1.090          H  
ATOM  45241  HG  LEU C 866     -21.037 -38.498  27.575  1.00  1.090          H  
ATOM  45242 1HD1 LEU C 866     -20.358 -37.357  25.559  1.00  1.090          H  
ATOM  45243 2HD1 LEU C 866     -20.397 -36.245  26.945  1.00  1.090          H  
ATOM  45244 3HD1 LEU C 866     -18.845 -36.848  26.316  1.00  1.090          H  
ATOM  45245 1HD2 LEU C 866     -19.787 -39.714  25.826  1.00  1.090          H  
ATOM  45246 2HD2 LEU C 866     -18.245 -39.262  26.595  1.00  1.090          H  
ATOM  45247 3HD2 LEU C 866     -19.374 -40.352  27.423  1.00  1.090          H  
ATOM  45248  N   SER C 867     -18.873 -37.561  31.915  1.00  1.430          N  
ATOM  45249  CA  SER C 867     -17.984 -37.128  32.985  1.00  1.720          C  
ATOM  45250  C   SER C 867     -18.532 -37.615  34.323  1.00  1.100          C  
ATOM  45251  O   SER C 867     -18.597 -36.732  35.181  1.00  1.810          O  
ATOM  45252  CB  SER C 867     -17.880 -35.624  33.006  1.00  2.290          C  
ATOM  45253  OG  SER C 867     -17.066 -35.208  34.062  1.00  2.290          O  
ATOM  45254  H   SER C 867     -19.803 -37.148  31.841  1.00  1.720          H  
ATOM  45255  HA  SER C 867     -17.002 -37.520  32.771  1.00  2.060          H  
ATOM  45256 1HB  SER C 867     -17.462 -35.280  32.061  1.00  2.750          H  
ATOM  45257 2HB  SER C 867     -18.876 -35.189  33.106  1.00  2.750          H  
ATOM  45258  HG  SER C 867     -17.593 -35.385  34.868  1.00  2.750          H  
ATOM  45259  N   GLY C 868     -18.020 -38.717  34.762  1.00  0.840          N  
ATOM  45260  CA  GLY C 868     -16.634 -38.866  34.691  1.00  1.050          C  
ATOM  45261  C   GLY C 868     -16.236 -39.676  35.838  1.00  0.860          C  
ATOM  45262  O   GLY C 868     -17.017 -40.398  36.437  1.00  1.110          O  
ATOM  45263  H   GLY C 868     -18.534 -39.544  34.488  1.00  1.010          H  
ATOM  45264 1HA  GLY C 868     -16.350 -39.373  33.766  1.00  1.260          H  
ATOM  45265 2HA  GLY C 868     -16.133 -37.899  34.739  1.00  1.260          H  
ATOM  45266  N   ALA C 869     -14.993 -39.654  36.111  1.00  1.360          N  
ATOM  45267  CA  ALA C 869     -14.586 -40.521  37.130  1.00  1.800          C  
ATOM  45268  C   ALA C 869     -13.436 -39.889  37.772  1.00  1.070          C  
ATOM  45269  O   ALA C 869     -12.875 -40.421  38.703  1.00  1.300          O  
ATOM  45270  CB  ALA C 869     -13.759 -41.703  36.656  1.00  2.340          C  
ATOM  45271  H   ALA C 869     -14.327 -39.048  35.652  1.00  1.630          H  
ATOM  45272  HA  ALA C 869     -14.777 -40.147  38.137  1.00  2.160          H  
ATOM  45273 1HB  ALA C 869     -13.677 -42.435  37.459  1.00  2.810          H  
ATOM  45274 2HB  ALA C 869     -14.245 -42.162  35.797  1.00  2.810          H  
ATOM  45275 3HB  ALA C 869     -12.763 -41.364  36.372  1.00  2.810          H  
ATOM  45276  N   GLN C 870     -13.013 -38.808  37.204  1.00  0.930          N  
ATOM  45277  CA  GLN C 870     -11.678 -38.319  37.488  1.00  0.750          C  
ATOM  45278  C   GLN C 870     -11.212 -37.867  38.850  1.00  0.520          C  
ATOM  45279  O   GLN C 870     -10.026 -38.033  39.131  1.00  0.450          O  
ATOM  45280  CB  GLN C 870     -11.321 -37.180  36.546  1.00  1.120          C  
ATOM  45281  CG  GLN C 870     -11.070 -37.611  35.140  1.00  1.120          C  
ATOM  45282  CD  GLN C 870     -10.744 -36.451  34.265  1.00  1.120          C  
ATOM  45283  OE1 GLN C 870     -11.500 -35.468  34.241  1.00  1.120          O  
ATOM  45284  NE2 GLN C 870      -9.619 -36.548  33.559  1.00  1.120          N  
ATOM  45285  H   GLN C 870     -13.601 -38.395  36.493  1.00  1.120          H  
ATOM  45286  HA  GLN C 870     -11.014 -39.143  37.224  1.00  0.900          H  
ATOM  45287 1HB  GLN C 870     -12.126 -36.448  36.541  1.00  1.350          H  
ATOM  45288 2HB  GLN C 870     -10.424 -36.674  36.910  1.00  1.350          H  
ATOM  45289 1HG  GLN C 870     -10.223 -38.298  35.132  1.00  1.350          H  
ATOM  45290 2HG  GLN C 870     -11.953 -38.105  34.745  1.00  1.350          H  
ATOM  45291 1HE2 GLN C 870      -9.300 -35.809  32.944  1.00  1.350          H  
ATOM  45292 2HE2 GLN C 870      -9.055 -37.372  33.634  1.00  1.350          H  
ATOM  45293  N   ALA C 871     -12.041 -37.294  39.708  1.00  0.510          N  
ATOM  45294  CA  ALA C 871     -11.388 -36.702  40.875  1.00  0.470          C  
ATOM  45295  C   ALA C 871     -10.515 -37.653  41.721  1.00  0.450          C  
ATOM  45296  O   ALA C 871      -9.415 -37.223  42.073  1.00  0.470          O  
ATOM  45297  CB  ALA C 871     -12.419 -36.012  41.768  1.00  0.670          C  
ATOM  45298  H   ALA C 871     -13.032 -37.215  39.522  1.00  0.610          H  
ATOM  45299  HA  ALA C 871     -10.719 -35.930  40.497  1.00  0.560          H  
ATOM  45300 1HB  ALA C 871     -11.899 -35.504  42.580  1.00  0.810          H  
ATOM  45301 2HB  ALA C 871     -12.966 -35.279  41.183  1.00  0.810          H  
ATOM  45302 3HB  ALA C 871     -13.123 -36.693  42.193  1.00  0.810          H  
ATOM  45303  N   PRO C 872     -10.897 -38.907  42.076  1.00  0.440          N  
ATOM  45304  CA  PRO C 872     -10.051 -39.812  42.843  1.00  0.430          C  
ATOM  45305  C   PRO C 872      -8.754 -40.191  42.120  1.00  0.420          C  
ATOM  45306  O   PRO C 872      -7.773 -40.582  42.757  1.00  0.430          O  
ATOM  45307  CB  PRO C 872     -10.950 -41.044  43.021  1.00  0.650          C  
ATOM  45308  CG  PRO C 872     -12.359 -40.521  42.839  1.00  0.650          C  
ATOM  45309  CD  PRO C 872     -12.220 -39.462  41.773  1.00  0.650          C  
ATOM  45310  HA  PRO C 872      -9.835 -39.355  43.818  1.00  0.520          H  
ATOM  45311 1HB  PRO C 872     -10.684 -41.809  42.273  1.00  0.770          H  
ATOM  45312 2HB  PRO C 872     -10.784 -41.492  44.011  1.00  0.770          H  
ATOM  45313 1HG  PRO C 872     -13.032 -41.340  42.538  1.00  0.770          H  
ATOM  45314 2HG  PRO C 872     -12.746 -40.122  43.787  1.00  0.770          H  
ATOM  45315 1HD  PRO C 872     -12.187 -39.942  40.821  1.00  0.770          H  
ATOM  45316 2HD  PRO C 872     -13.026 -38.767  41.846  1.00  0.770          H  
ATOM  45317  N   ALA C 873      -8.755 -40.093  40.784  1.00  0.410          N  
ATOM  45318  CA  ALA C 873      -7.588 -40.424  39.990  1.00  0.410          C  
ATOM  45319  C   ALA C 873      -6.569 -39.344  40.163  1.00  0.390          C  
ATOM  45320  O   ALA C 873      -5.404 -39.595  40.481  1.00  0.390          O  
ATOM  45321  CB  ALA C 873      -7.946 -40.574  38.522  1.00  0.570          C  
ATOM  45322  H   ALA C 873      -9.564 -39.718  40.295  1.00  0.490          H  
ATOM  45323  HA  ALA C 873      -7.169 -41.359  40.361  1.00  0.490          H  
ATOM  45324 1HB  ALA C 873      -7.049 -40.826  37.957  1.00  0.690          H  
ATOM  45325 2HB  ALA C 873      -8.684 -41.367  38.410  1.00  0.690          H  
ATOM  45326 3HB  ALA C 873      -8.359 -39.642  38.146  1.00  0.690          H  
ATOM  45327  N   LEU C 874      -7.035 -38.120  39.943  1.00  0.390          N  
ATOM  45328  CA  LEU C 874      -6.173 -36.965  40.007  1.00  0.380          C  
ATOM  45329  C   LEU C 874      -5.681 -36.784  41.423  1.00  0.370          C  
ATOM  45330  O   LEU C 874      -4.521 -36.424  41.633  1.00  0.360          O  
ATOM  45331  CB  LEU C 874      -6.922 -35.743  39.468  1.00  0.540          C  
ATOM  45332  CG  LEU C 874      -7.250 -35.807  37.934  1.00  0.540          C  
ATOM  45333  CD1 LEU C 874      -8.127 -34.628  37.552  1.00  0.540          C  
ATOM  45334  CD2 LEU C 874      -5.964 -35.806  37.118  1.00  0.540          C  
ATOM  45335  H   LEU C 874      -8.027 -38.011  39.708  1.00  0.470          H  
ATOM  45336  HA  LEU C 874      -5.299 -37.150  39.402  1.00  0.460          H  
ATOM  45337 1HB  LEU C 874      -7.870 -35.655  40.007  1.00  0.640          H  
ATOM  45338 2HB  LEU C 874      -6.330 -34.846  39.655  1.00  0.640          H  
ATOM  45339  HG  LEU C 874      -7.813 -36.716  37.721  1.00  0.640          H  
ATOM  45340 1HD1 LEU C 874      -8.371 -34.684  36.492  1.00  0.640          H  
ATOM  45341 2HD1 LEU C 874      -9.036 -34.667  38.134  1.00  0.640          H  
ATOM  45342 3HD1 LEU C 874      -7.610 -33.692  37.751  1.00  0.640          H  
ATOM  45343 1HD2 LEU C 874      -6.219 -35.842  36.059  1.00  0.640          H  
ATOM  45344 2HD2 LEU C 874      -5.414 -34.893  37.342  1.00  0.640          H  
ATOM  45345 3HD2 LEU C 874      -5.349 -36.651  37.344  1.00  0.640          H  
ATOM  45346  N   TYR C 875      -6.550 -37.064  42.395  1.00  0.370          N  
ATOM  45347  CA  TYR C 875      -6.206 -37.004  43.798  1.00  0.370          C  
ATOM  45348  C   TYR C 875      -5.067 -37.960  44.107  1.00  0.360          C  
ATOM  45349  O   TYR C 875      -4.082 -37.563  44.733  1.00  0.340          O  
ATOM  45350  CB  TYR C 875      -7.434 -37.313  44.640  1.00  0.520          C  
ATOM  45351  CG  TYR C 875      -7.187 -37.426  46.104  1.00  0.520          C  
ATOM  45352  CD1 TYR C 875      -6.943 -36.296  46.864  1.00  0.520          C  
ATOM  45353  CD2 TYR C 875      -7.243 -38.669  46.701  1.00  0.520          C  
ATOM  45354  CE1 TYR C 875      -6.743 -36.412  48.220  1.00  0.520          C  
ATOM  45355  CE2 TYR C 875      -7.055 -38.784  48.051  1.00  0.520          C  
ATOM  45356  CZ  TYR C 875      -6.802 -37.659  48.814  1.00  0.520          C  
ATOM  45357  OH  TYR C 875      -6.605 -37.776  50.170  1.00  0.520          O  
ATOM  45358  H   TYR C 875      -7.511 -37.317  42.153  1.00  0.440          H  
ATOM  45359  HA  TYR C 875      -5.867 -35.995  44.029  1.00  0.440          H  
ATOM  45360 1HB  TYR C 875      -8.189 -36.544  44.475  1.00  0.620          H  
ATOM  45361 2HB  TYR C 875      -7.853 -38.248  44.303  1.00  0.620          H  
ATOM  45362  HD1 TYR C 875      -6.906 -35.316  46.390  1.00  0.620          H  
ATOM  45363  HD2 TYR C 875      -7.443 -39.556  46.096  1.00  0.620          H  
ATOM  45364  HE1 TYR C 875      -6.545 -35.526  48.822  1.00  0.620          H  
ATOM  45365  HE2 TYR C 875      -7.101 -39.764  48.525  1.00  0.620          H  
ATOM  45366  HH  TYR C 875      -6.685 -38.698  50.427  1.00  0.620          H  
ATOM  45367  N   ALA C 876      -5.196 -39.228  43.688  1.00  0.390          N  
ATOM  45368  CA  ALA C 876      -4.146 -40.204  43.929  1.00  0.390          C  
ATOM  45369  C   ALA C 876      -2.827 -39.788  43.271  1.00  0.360          C  
ATOM  45370  O   ALA C 876      -1.757 -39.953  43.872  1.00  0.350          O  
ATOM  45371  CB  ALA C 876      -4.579 -41.555  43.406  1.00  0.550          C  
ATOM  45372  H   ALA C 876      -6.050 -39.537  43.211  1.00  0.470          H  
ATOM  45373  HA  ALA C 876      -3.985 -40.268  45.002  1.00  0.470          H  
ATOM  45374 1HB  ALA C 876      -3.807 -42.293  43.609  1.00  0.660          H  
ATOM  45375 2HB  ALA C 876      -5.508 -41.849  43.896  1.00  0.660          H  
ATOM  45376 3HB  ALA C 876      -4.746 -41.485  42.329  1.00  0.660          H  
ATOM  45377  N   ILE C 877      -2.904 -39.209  42.060  1.00  0.350          N  
ATOM  45378  CA  ILE C 877      -1.712 -38.745  41.358  1.00  0.330          C  
ATOM  45379  C   ILE C 877      -1.065 -37.641  42.157  1.00  0.320          C  
ATOM  45380  O   ILE C 877       0.152 -37.649  42.342  1.00  0.300          O  
ATOM  45381  CB  ILE C 877      -2.021 -38.239  39.927  1.00  0.470          C  
ATOM  45382  CG1 ILE C 877      -2.454 -39.436  39.034  1.00  0.470          C  
ATOM  45383  CG2 ILE C 877      -0.764 -37.507  39.335  1.00  0.470          C  
ATOM  45384  CD1 ILE C 877      -3.099 -39.043  37.702  1.00  0.470          C  
ATOM  45385  H   ILE C 877      -3.820 -39.142  41.601  1.00  0.420          H  
ATOM  45386  HA  ILE C 877      -1.008 -39.571  41.284  1.00  0.400          H  
ATOM  45387  HB  ILE C 877      -2.856 -37.545  39.964  1.00  0.560          H  
ATOM  45388 1HG1 ILE C 877      -1.574 -40.039  38.820  1.00  0.560          H  
ATOM  45389 2HG1 ILE C 877      -3.157 -40.048  39.588  1.00  0.560          H  
ATOM  45390 1HG2 ILE C 877      -0.979 -37.143  38.338  1.00  0.560          H  
ATOM  45391 2HG2 ILE C 877      -0.486 -36.656  39.956  1.00  0.560          H  
ATOM  45392 3HG2 ILE C 877       0.077 -38.206  39.293  1.00  0.560          H  
ATOM  45393 1HD1 ILE C 877      -3.365 -39.947  37.155  1.00  0.560          H  
ATOM  45394 2HD1 ILE C 877      -3.995 -38.470  37.899  1.00  0.560          H  
ATOM  45395 3HD1 ILE C 877      -2.415 -38.455  37.102  1.00  0.560          H  
ATOM  45396  N   SER C 878      -1.863 -36.679  42.621  1.00  0.320          N  
ATOM  45397  CA  SER C 878      -1.335 -35.590  43.412  1.00  0.310          C  
ATOM  45398  C   SER C 878      -0.660 -36.127  44.654  1.00  0.300          C  
ATOM  45399  O   SER C 878       0.494 -35.811  44.918  1.00  0.290          O  
ATOM  45400  CB  SER C 878      -2.426 -34.635  43.820  1.00  0.440          C  
ATOM  45401  OG  SER C 878      -1.899 -33.606  44.601  1.00  0.440          O  
ATOM  45402  H   SER C 878      -2.862 -36.695  42.400  1.00  0.380          H  
ATOM  45403  HA  SER C 878      -0.595 -35.049  42.819  1.00  0.370          H  
ATOM  45404 1HB  SER C 878      -2.922 -34.232  42.945  1.00  0.530          H  
ATOM  45405 2HB  SER C 878      -3.175 -35.174  44.392  1.00  0.530          H  
ATOM  45406  HG  SER C 878      -1.337 -33.054  44.001  1.00  0.530          H  
ATOM  45407  N   LEU C 879      -1.304 -37.049  45.379  1.00  0.310          N  
ATOM  45408  CA  LEU C 879      -0.672 -37.532  46.600  1.00  0.310          C  
ATOM  45409  C   LEU C 879       0.678 -38.164  46.285  1.00  0.300          C  
ATOM  45410  O   LEU C 879       1.649 -37.937  47.019  1.00  0.290          O  
ATOM  45411  CB  LEU C 879      -1.528 -38.601  47.285  1.00  0.430          C  
ATOM  45412  CG  LEU C 879      -2.876 -38.185  47.912  1.00  0.430          C  
ATOM  45413  CD1 LEU C 879      -3.558 -39.450  48.363  1.00  0.430          C  
ATOM  45414  CD2 LEU C 879      -2.685 -37.223  49.078  1.00  0.430          C  
ATOM  45415  H   LEU C 879      -2.253 -37.337  45.119  1.00  0.370          H  
ATOM  45416  HA  LEU C 879      -0.509 -36.690  47.260  1.00  0.370          H  
ATOM  45417 1HB  LEU C 879      -1.753 -39.364  46.538  1.00  0.520          H  
ATOM  45418 2HB  LEU C 879      -0.930 -39.065  48.067  1.00  0.520          H  
ATOM  45419  HG  LEU C 879      -3.502 -37.705  47.162  1.00  0.520          H  
ATOM  45420 1HD1 LEU C 879      -4.499 -39.214  48.799  1.00  0.520          H  
ATOM  45421 2HD1 LEU C 879      -3.708 -40.110  47.510  1.00  0.520          H  
ATOM  45422 3HD1 LEU C 879      -2.942 -39.950  49.106  1.00  0.520          H  
ATOM  45423 1HD2 LEU C 879      -3.662 -36.970  49.496  1.00  0.520          H  
ATOM  45424 2HD2 LEU C 879      -2.077 -37.697  49.842  1.00  0.520          H  
ATOM  45425 3HD2 LEU C 879      -2.200 -36.312  48.737  1.00  0.520          H  
ATOM  45426  N   LEU C 880       0.764 -38.924  45.190  1.00  0.300          N  
ATOM  45427  CA  LEU C 880       2.040 -39.507  44.806  1.00  0.290          C  
ATOM  45428  C   LEU C 880       3.072 -38.449  44.519  1.00  0.290          C  
ATOM  45429  O   LEU C 880       4.178 -38.513  45.047  1.00  0.290          O  
ATOM  45430  CB  LEU C 880       1.916 -40.386  43.553  1.00  0.410          C  
ATOM  45431  CG  LEU C 880       3.277 -40.952  42.957  1.00  0.410          C  
ATOM  45432  CD1 LEU C 880       3.979 -41.867  43.968  1.00  0.410          C  
ATOM  45433  CD2 LEU C 880       2.988 -41.685  41.650  1.00  0.410          C  
ATOM  45434  H   LEU C 880      -0.079 -39.131  44.637  1.00  0.360          H  
ATOM  45435  HA  LEU C 880       2.384 -40.113  45.644  1.00  0.350          H  
ATOM  45436 1HB  LEU C 880       1.266 -41.228  43.784  1.00  0.490          H  
ATOM  45437 2HB  LEU C 880       1.433 -39.799  42.772  1.00  0.490          H  
ATOM  45438  HG  LEU C 880       3.943 -40.123  42.744  1.00  0.490          H  
ATOM  45439 1HD1 LEU C 880       4.911 -42.227  43.533  1.00  0.490          H  
ATOM  45440 2HD1 LEU C 880       4.205 -41.321  44.881  1.00  0.490          H  
ATOM  45441 3HD1 LEU C 880       3.338 -42.714  44.200  1.00  0.490          H  
ATOM  45442 1HD2 LEU C 880       3.924 -42.053  41.223  1.00  0.490          H  
ATOM  45443 2HD2 LEU C 880       2.320 -42.527  41.839  1.00  0.490          H  
ATOM  45444 3HD2 LEU C 880       2.514 -40.998  40.949  1.00  0.490          H  
ATOM  45445  N   VAL C 881       2.732 -37.470  43.686  1.00  0.290          N  
ATOM  45446  CA  VAL C 881       3.705 -36.470  43.296  1.00  0.290          C  
ATOM  45447  C   VAL C 881       4.155 -35.649  44.499  1.00  0.280          C  
ATOM  45448  O   VAL C 881       5.344 -35.339  44.601  1.00  0.280          O  
ATOM  45449  CB  VAL C 881       3.197 -35.581  42.158  1.00  0.410          C  
ATOM  45450  CG1 VAL C 881       4.216 -34.451  41.891  1.00  0.410          C  
ATOM  45451  CG2 VAL C 881       2.985 -36.446  40.901  1.00  0.410          C  
ATOM  45452  H   VAL C 881       1.782 -37.461  43.293  1.00  0.350          H  
ATOM  45453  HA  VAL C 881       4.573 -36.995  42.912  1.00  0.350          H  
ATOM  45454  HB  VAL C 881       2.247 -35.123  42.454  1.00  0.490          H  
ATOM  45455 1HG1 VAL C 881       3.853 -33.812  41.088  1.00  0.490          H  
ATOM  45456 2HG1 VAL C 881       4.361 -33.865  42.766  1.00  0.490          H  
ATOM  45457 3HG1 VAL C 881       5.167 -34.876  41.609  1.00  0.490          H  
ATOM  45458 1HG2 VAL C 881       2.616 -35.827  40.086  1.00  0.490          H  
ATOM  45459 2HG2 VAL C 881       3.919 -36.907  40.615  1.00  0.490          H  
ATOM  45460 3HG2 VAL C 881       2.262 -37.227  41.113  1.00  0.490          H  
ATOM  45461  N   VAL C 882       3.226 -35.269  45.380  1.00  0.280          N  
ATOM  45462  CA  VAL C 882       3.559 -34.491  46.568  1.00  0.290          C  
ATOM  45463  C   VAL C 882       4.531 -35.295  47.417  1.00  0.290          C  
ATOM  45464  O   VAL C 882       5.550 -34.761  47.855  1.00  0.290          O  
ATOM  45465  CB  VAL C 882       2.294 -34.215  47.402  1.00  0.400          C  
ATOM  45466  CG1 VAL C 882       2.642 -33.593  48.743  1.00  0.400          C  
ATOM  45467  CG2 VAL C 882       1.384 -33.284  46.679  1.00  0.400          C  
ATOM  45468  H   VAL C 882       2.255 -35.543  45.212  1.00  0.340          H  
ATOM  45469  HA  VAL C 882       4.023 -33.554  46.264  1.00  0.350          H  
ATOM  45470  HB  VAL C 882       1.791 -35.169  47.574  1.00  0.480          H  
ATOM  45471 1HG1 VAL C 882       1.730 -33.434  49.311  1.00  0.480          H  
ATOM  45472 2HG1 VAL C 882       3.305 -34.232  49.302  1.00  0.480          H  
ATOM  45473 3HG1 VAL C 882       3.110 -32.669  48.584  1.00  0.480          H  
ATOM  45474 1HG2 VAL C 882       0.508 -33.163  47.288  1.00  0.480          H  
ATOM  45475 2HG2 VAL C 882       1.879 -32.326  46.536  1.00  0.480          H  
ATOM  45476 3HG2 VAL C 882       1.099 -33.677  45.718  1.00  0.480          H  
ATOM  45477  N   PHE C 883       4.226 -36.576  47.640  1.00  0.290          N  
ATOM  45478  CA  PHE C 883       5.096 -37.455  48.394  1.00  0.290          C  
ATOM  45479  C   PHE C 883       6.480 -37.518  47.774  1.00  0.290          C  
ATOM  45480  O   PHE C 883       7.486 -37.381  48.476  1.00  0.290          O  
ATOM  45481  CB  PHE C 883       4.514 -38.857  48.488  1.00  0.410          C  
ATOM  45482  CG  PHE C 883       5.449 -39.812  49.113  1.00  0.410          C  
ATOM  45483  CD1 PHE C 883       5.618 -39.851  50.481  1.00  0.410          C  
ATOM  45484  CD2 PHE C 883       6.187 -40.681  48.319  1.00  0.410          C  
ATOM  45485  CE1 PHE C 883       6.512 -40.731  51.040  1.00  0.410          C  
ATOM  45486  CE2 PHE C 883       7.068 -41.556  48.881  1.00  0.410          C  
ATOM  45487  CZ  PHE C 883       7.234 -41.579  50.243  1.00  0.410          C  
ATOM  45488  H   PHE C 883       3.346 -36.957  47.281  1.00  0.350          H  
ATOM  45489  HA  PHE C 883       5.190 -37.056  49.403  1.00  0.350          H  
ATOM  45490 1HB  PHE C 883       3.592 -38.832  49.068  1.00  0.490          H  
ATOM  45491 2HB  PHE C 883       4.263 -39.216  47.494  1.00  0.490          H  
ATOM  45492  HD1 PHE C 883       5.044 -39.176  51.115  1.00  0.490          H  
ATOM  45493  HD2 PHE C 883       6.057 -40.656  47.233  1.00  0.490          H  
ATOM  45494  HE1 PHE C 883       6.650 -40.761  52.123  1.00  0.490          H  
ATOM  45495  HE2 PHE C 883       7.639 -42.233  48.251  1.00  0.490          H  
ATOM  45496  HZ  PHE C 883       7.937 -42.274  50.695  1.00  0.490          H  
ATOM  45497  N   LEU C 884       6.540 -37.748  46.458  1.00  0.290          N  
ATOM  45498  CA  LEU C 884       7.812 -37.855  45.781  1.00  0.290          C  
ATOM  45499  C   LEU C 884       8.612 -36.559  45.899  1.00  0.290          C  
ATOM  45500  O   LEU C 884       9.807 -36.584  46.223  1.00  0.310          O  
ATOM  45501  CB  LEU C 884       7.580 -38.095  44.284  1.00  0.410          C  
ATOM  45502  CG  LEU C 884       6.968 -39.420  43.791  1.00  0.410          C  
ATOM  45503  CD1 LEU C 884       6.739 -39.288  42.280  1.00  0.410          C  
ATOM  45504  CD2 LEU C 884       7.830 -40.590  44.128  1.00  0.410          C  
ATOM  45505  H   LEU C 884       5.673 -37.878  45.929  1.00  0.350          H  
ATOM  45506  HA  LEU C 884       8.383 -38.661  46.230  1.00  0.350          H  
ATOM  45507 1HB  LEU C 884       6.920 -37.307  43.933  1.00  0.490          H  
ATOM  45508 2HB  LEU C 884       8.471 -37.969  43.809  1.00  0.490          H  
ATOM  45509  HG  LEU C 884       6.031 -39.572  44.252  1.00  0.490          H  
ATOM  45510 1HD1 LEU C 884       6.275 -40.192  41.922  1.00  0.490          H  
ATOM  45511 2HD1 LEU C 884       6.089 -38.451  42.071  1.00  0.490          H  
ATOM  45512 3HD1 LEU C 884       7.692 -39.139  41.772  1.00  0.490          H  
ATOM  45513 1HD2 LEU C 884       7.357 -41.498  43.764  1.00  0.490          H  
ATOM  45514 2HD2 LEU C 884       8.798 -40.483  43.670  1.00  0.490          H  
ATOM  45515 3HD2 LEU C 884       7.930 -40.654  45.192  1.00  0.490          H  
ATOM  45516  N   CYS C 885       7.937 -35.414  45.743  1.00  0.290          N  
ATOM  45517  CA  CYS C 885       8.608 -34.131  45.831  1.00  0.290          C  
ATOM  45518  C   CYS C 885       9.184 -33.939  47.230  1.00  0.290          C  
ATOM  45519  O   CYS C 885      10.339 -33.527  47.378  1.00  0.290          O  
ATOM  45520  CB  CYS C 885       7.620 -33.007  45.509  1.00  0.410          C  
ATOM  45521  SG  CYS C 885       7.091 -32.940  43.789  1.00  0.410          S  
ATOM  45522  H   CYS C 885       6.948 -35.446  45.493  1.00  0.350          H  
ATOM  45523  HA  CYS C 885       9.419 -34.111  45.106  1.00  0.350          H  
ATOM  45524 1HB  CYS C 885       6.724 -33.141  46.116  1.00  0.490          H  
ATOM  45525 2HB  CYS C 885       8.048 -32.054  45.763  1.00  0.490          H  
ATOM  45526  HG  CYS C 885       6.323 -34.060  43.861  1.00  0.490          H  
ATOM  45527  N   LEU C 886       8.407 -34.293  48.257  1.00  0.280          N  
ATOM  45528  CA  LEU C 886       8.889 -34.176  49.619  1.00  0.280          C  
ATOM  45529  C   LEU C 886      10.063 -35.107  49.878  1.00  0.300          C  
ATOM  45530  O   LEU C 886      11.062 -34.684  50.464  1.00  0.310          O  
ATOM  45531  CB  LEU C 886       7.764 -34.519  50.594  1.00  0.390          C  
ATOM  45532  CG  LEU C 886       6.597 -33.539  50.738  1.00  0.390          C  
ATOM  45533  CD1 LEU C 886       5.487 -34.222  51.530  1.00  0.390          C  
ATOM  45534  CD2 LEU C 886       7.041 -32.306  51.483  1.00  0.390          C  
ATOM  45535  H   LEU C 886       7.447 -34.611  48.084  1.00  0.340          H  
ATOM  45536  HA  LEU C 886       9.223 -33.157  49.777  1.00  0.340          H  
ATOM  45537 1HB  LEU C 886       7.334 -35.450  50.246  1.00  0.470          H  
ATOM  45538 2HB  LEU C 886       8.191 -34.677  51.575  1.00  0.470          H  
ATOM  45539  HG  LEU C 886       6.221 -33.261  49.755  1.00  0.470          H  
ATOM  45540 1HD1 LEU C 886       4.642 -33.544  51.645  1.00  0.470          H  
ATOM  45541 2HD1 LEU C 886       5.160 -35.112  50.996  1.00  0.470          H  
ATOM  45542 3HD1 LEU C 886       5.861 -34.508  52.505  1.00  0.470          H  
ATOM  45543 1HD2 LEU C 886       6.195 -31.655  51.576  1.00  0.470          H  
ATOM  45544 2HD2 LEU C 886       7.391 -32.573  52.463  1.00  0.470          H  
ATOM  45545 3HD2 LEU C 886       7.831 -31.796  50.953  1.00  0.470          H  
ATOM  45546  N   ALA C 887       9.996 -36.349  49.368  1.00  0.320          N  
ATOM  45547  CA  ALA C 887      11.076 -37.301  49.583  1.00  0.340          C  
ATOM  45548  C   ALA C 887      12.368 -36.756  49.024  1.00  0.360          C  
ATOM  45549  O   ALA C 887      13.441 -36.893  49.629  1.00  0.380          O  
ATOM  45550  CB  ALA C 887      10.735 -38.637  48.938  1.00  0.470          C  
ATOM  45551  H   ALA C 887       9.143 -36.658  48.891  1.00  0.380          H  
ATOM  45552  HA  ALA C 887      11.206 -37.430  50.649  1.00  0.410          H  
ATOM  45553 1HB  ALA C 887      11.540 -39.339  49.130  1.00  0.560          H  
ATOM  45554 2HB  ALA C 887       9.810 -39.025  49.353  1.00  0.560          H  
ATOM  45555 3HB  ALA C 887      10.614 -38.496  47.865  1.00  0.560          H  
ATOM  45556  N   ALA C 888      12.282 -36.104  47.866  1.00  0.350          N  
ATOM  45557  CA  ALA C 888      13.466 -35.510  47.291  1.00  0.380          C  
ATOM  45558  C   ALA C 888      14.014 -34.418  48.206  1.00  0.380          C  
ATOM  45559  O   ALA C 888      15.199 -34.409  48.542  1.00  0.490          O  
ATOM  45560  CB  ALA C 888      13.130 -34.941  45.938  1.00  0.520          C  
ATOM  45561  H   ALA C 888      11.383 -36.077  47.369  1.00  0.420          H  
ATOM  45562  HA  ALA C 888      14.230 -36.276  47.191  1.00  0.460          H  
ATOM  45563 1HB  ALA C 888      14.011 -34.507  45.531  1.00  0.620          H  
ATOM  45564 2HB  ALA C 888      12.757 -35.734  45.294  1.00  0.620          H  
ATOM  45565 3HB  ALA C 888      12.367 -34.175  46.042  1.00  0.620          H  
ATOM  45566  N   LEU C 889      13.128 -33.563  48.715  1.00  0.310          N  
ATOM  45567  CA  LEU C 889      13.529 -32.451  49.574  1.00  0.300          C  
ATOM  45568  C   LEU C 889      14.126 -32.882  50.906  1.00  0.320          C  
ATOM  45569  O   LEU C 889      15.023 -32.217  51.432  1.00  0.340          O  
ATOM  45570  CB  LEU C 889      12.331 -31.536  49.822  1.00  0.420          C  
ATOM  45571  CG  LEU C 889      11.797 -30.786  48.582  1.00  0.420          C  
ATOM  45572  CD1 LEU C 889      10.525 -30.065  48.970  1.00  0.420          C  
ATOM  45573  CD2 LEU C 889      12.841 -29.823  48.028  1.00  0.420          C  
ATOM  45574  H   LEU C 889      12.150 -33.633  48.411  1.00  0.370          H  
ATOM  45575  HA  LEU C 889      14.308 -31.904  49.061  1.00  0.360          H  
ATOM  45576 1HB  LEU C 889      11.520 -32.141  50.221  1.00  0.510          H  
ATOM  45577 2HB  LEU C 889      12.608 -30.798  50.575  1.00  0.510          H  
ATOM  45578  HG  LEU C 889      11.550 -31.500  47.814  1.00  0.510          H  
ATOM  45579 1HD1 LEU C 889      10.138 -29.582  48.099  1.00  0.510          H  
ATOM  45580 2HD1 LEU C 889       9.803 -30.787  49.336  1.00  0.510          H  
ATOM  45581 3HD1 LEU C 889      10.727 -29.328  49.747  1.00  0.510          H  
ATOM  45582 1HD2 LEU C 889      12.435 -29.327  47.161  1.00  0.510          H  
ATOM  45583 2HD2 LEU C 889      13.099 -29.086  48.789  1.00  0.510          H  
ATOM  45584 3HD2 LEU C 889      13.735 -30.348  47.723  1.00  0.510          H  
ATOM  45585  N   TYR C 890      13.655 -33.996  51.450  1.00  0.330          N  
ATOM  45586  CA  TYR C 890      14.160 -34.465  52.732  1.00  0.340          C  
ATOM  45587  C   TYR C 890      15.217 -35.543  52.612  1.00  0.360          C  
ATOM  45588  O   TYR C 890      15.631 -36.098  53.631  1.00  0.390          O  
ATOM  45589  CB  TYR C 890      13.047 -35.071  53.587  1.00  0.470          C  
ATOM  45590  CG  TYR C 890      11.967 -34.146  54.009  1.00  0.470          C  
ATOM  45591  CD1 TYR C 890      10.662 -34.401  53.641  1.00  0.470          C  
ATOM  45592  CD2 TYR C 890      12.269 -33.038  54.768  1.00  0.470          C  
ATOM  45593  CE1 TYR C 890       9.673 -33.563  54.048  1.00  0.470          C  
ATOM  45594  CE2 TYR C 890      11.276 -32.200  55.163  1.00  0.470          C  
ATOM  45595  CZ  TYR C 890       9.990 -32.459  54.811  1.00  0.470          C  
ATOM  45596  OH  TYR C 890       9.006 -31.641  55.217  1.00  0.470          O  
ATOM  45597  H   TYR C 890      12.875 -34.474  50.984  1.00  0.400          H  
ATOM  45598  HA  TYR C 890      14.610 -33.622  53.251  1.00  0.410          H  
ATOM  45599 1HB  TYR C 890      12.585 -35.893  53.026  1.00  0.570          H  
ATOM  45600 2HB  TYR C 890      13.482 -35.505  54.484  1.00  0.570          H  
ATOM  45601  HD1 TYR C 890      10.427 -35.272  53.048  1.00  0.570          H  
ATOM  45602  HD2 TYR C 890      13.296 -32.834  55.056  1.00  0.570          H  
ATOM  45603  HE1 TYR C 890       8.648 -33.766  53.782  1.00  0.570          H  
ATOM  45604  HE2 TYR C 890      11.508 -31.333  55.767  1.00  0.570          H  
ATOM  45605  HH  TYR C 890       9.344 -30.980  55.843  1.00  0.570          H  
ATOM  45606  N   GLU C 891      15.639 -35.881  51.391  1.00  0.370          N  
ATOM  45607  CA  GLU C 891      16.600 -36.965  51.186  1.00  0.400          C  
ATOM  45608  C   GLU C 891      16.135 -38.234  51.925  1.00  0.420          C  
ATOM  45609  O   GLU C 891      16.946 -38.938  52.534  1.00  0.460          O  
ATOM  45610  CB  GLU C 891      18.000 -36.555  51.701  1.00  0.550          C  
ATOM  45611  CG  GLU C 891      18.591 -35.296  51.044  1.00  0.550          C  
ATOM  45612  CD  GLU C 891      20.010 -34.947  51.520  1.00  0.550          C  
ATOM  45613  OE1 GLU C 891      20.688 -35.810  52.024  1.00  0.550          O  
ATOM  45614  OE2 GLU C 891      20.384 -33.796  51.410  1.00  0.550          O  
ATOM  45615  H   GLU C 891      15.310 -35.356  50.570  1.00  0.440          H  
ATOM  45616  HA  GLU C 891      16.651 -37.181  50.118  1.00  0.480          H  
ATOM  45617 1HB  GLU C 891      17.970 -36.390  52.775  1.00  0.660          H  
ATOM  45618 2HB  GLU C 891      18.698 -37.373  51.522  1.00  0.660          H  
ATOM  45619 1HG  GLU C 891      18.607 -35.448  49.969  1.00  0.660          H  
ATOM  45620 2HG  GLU C 891      17.929 -34.455  51.249  1.00  0.660          H  
ATOM  45621  N   SER C 892      14.828 -38.523  51.869  1.00  0.420          N  
ATOM  45622  CA  SER C 892      14.263 -39.675  52.568  1.00  0.450          C  
ATOM  45623  C   SER C 892      12.896 -40.102  52.096  1.00  0.430          C  
ATOM  45624  O   SER C 892      12.003 -39.285  51.920  1.00  0.470          O  
ATOM  45625  CB  SER C 892      14.178 -39.401  54.052  1.00  0.620          C  
ATOM  45626  OG  SER C 892      13.507 -40.460  54.709  1.00  0.620          O  
ATOM  45627  H   SER C 892      14.238 -37.915  51.291  1.00  0.500          H  
ATOM  45628  HA  SER C 892      14.943 -40.513  52.417  1.00  0.540          H  
ATOM  45629 1HB  SER C 892      15.183 -39.300  54.456  1.00  0.740          H  
ATOM  45630 2HB  SER C 892      13.663 -38.458  54.226  1.00  0.740          H  
ATOM  45631  HG  SER C 892      13.853 -40.460  55.617  1.00  0.740          H  
ATOM  45632  N   TRP C 893      12.677 -41.409  51.998  1.00  0.420          N  
ATOM  45633  CA  TRP C 893      11.357 -41.898  51.625  1.00  0.420          C  
ATOM  45634  C   TRP C 893      10.426 -42.033  52.834  1.00  0.450          C  
ATOM  45635  O   TRP C 893       9.274 -42.436  52.685  1.00  0.510          O  
ATOM  45636  CB  TRP C 893      11.422 -43.264  50.938  1.00  0.590          C  
ATOM  45637  CG  TRP C 893      12.087 -43.303  49.584  1.00  0.590          C  
ATOM  45638  CD1 TRP C 893      13.245 -43.944  49.262  1.00  0.590          C  
ATOM  45639  CD2 TRP C 893      11.632 -42.671  48.369  1.00  0.590          C  
ATOM  45640  NE1 TRP C 893      13.520 -43.779  47.931  1.00  0.590          N  
ATOM  45641  CE2 TRP C 893      12.542 -42.999  47.370  1.00  0.590          C  
ATOM  45642  CE3 TRP C 893      10.550 -41.877  48.059  1.00  0.590          C  
ATOM  45643  CZ2 TRP C 893      12.389 -42.556  46.066  1.00  0.590          C  
ATOM  45644  CZ3 TRP C 893      10.394 -41.427  46.772  1.00  0.590          C  
ATOM  45645  CH2 TRP C 893      11.281 -41.755  45.790  1.00  0.590          C  
ATOM  45646  H   TRP C 893      13.434 -42.056  52.167  1.00  0.500          H  
ATOM  45647  HA  TRP C 893      10.912 -41.184  50.936  1.00  0.500          H  
ATOM  45648 1HB  TRP C 893      11.948 -43.961  51.588  1.00  0.710          H  
ATOM  45649 2HB  TRP C 893      10.410 -43.646  50.815  1.00  0.710          H  
ATOM  45650  HD1 TRP C 893      13.854 -44.523  49.954  1.00  0.710          H  
ATOM  45651  HE1 TRP C 893      14.316 -44.166  47.443  1.00  0.710          H  
ATOM  45652  HE3 TRP C 893       9.840 -41.606  48.825  1.00  0.710          H  
ATOM  45653  HZ2 TRP C 893      13.103 -42.810  45.284  1.00  0.710          H  
ATOM  45654  HZ3 TRP C 893       9.548 -40.801  46.571  1.00  0.710          H  
ATOM  45655  HH2 TRP C 893      11.123 -41.377  44.779  1.00  0.710          H  
ATOM  45656  N   SER C 894      10.931 -41.758  54.037  1.00  0.460          N  
ATOM  45657  CA  SER C 894      10.109 -41.898  55.231  1.00  0.510          C  
ATOM  45658  C   SER C 894       9.683 -40.578  55.816  1.00  0.420          C  
ATOM  45659  O   SER C 894       8.544 -40.410  56.252  1.00  0.400          O  
ATOM  45660  CB  SER C 894      10.889 -42.566  56.291  1.00  0.690          C  
ATOM  45661  OG  SER C 894      11.971 -41.752  56.676  1.00  0.690          O  
ATOM  45662  H   SER C 894      11.892 -41.439  54.127  1.00  0.550          H  
ATOM  45663  HA  SER C 894       9.225 -42.483  54.984  1.00  0.610          H  
ATOM  45664 1HB  SER C 894      10.255 -42.785  57.147  1.00  0.830          H  
ATOM  45665 2HB  SER C 894      11.248 -43.486  55.891  1.00  0.830          H  
ATOM  45666  HG  SER C 894      12.356 -42.184  57.444  1.00  0.830          H  
ATOM  45667  N   VAL C 895      10.555 -39.581  55.729  1.00  0.410          N  
ATOM  45668  CA  VAL C 895      10.259 -38.313  56.370  1.00  0.370          C  
ATOM  45669  C   VAL C 895       8.986 -37.649  55.853  1.00  0.340          C  
ATOM  45670  O   VAL C 895       8.243 -37.146  56.693  1.00  0.330          O  
ATOM  45671  CB  VAL C 895      11.440 -37.332  56.320  1.00  0.530          C  
ATOM  45672  CG1 VAL C 895      10.993 -35.955  56.826  1.00  0.530          C  
ATOM  45673  CG2 VAL C 895      12.537 -37.859  57.200  1.00  0.530          C  
ATOM  45674  H   VAL C 895      11.463 -39.770  55.313  1.00  0.490          H  
ATOM  45675  HA  VAL C 895      10.107 -38.519  57.425  1.00  0.440          H  
ATOM  45676  HB  VAL C 895      11.799 -37.229  55.308  1.00  0.640          H  
ATOM  45677 1HG1 VAL C 895      11.839 -35.276  56.806  1.00  0.640          H  
ATOM  45678 2HG1 VAL C 895      10.204 -35.545  56.211  1.00  0.640          H  
ATOM  45679 3HG1 VAL C 895      10.631 -36.043  57.853  1.00  0.640          H  
ATOM  45680 1HG2 VAL C 895      13.383 -37.170  57.178  1.00  0.640          H  
ATOM  45681 2HG2 VAL C 895      12.168 -37.951  58.222  1.00  0.640          H  
ATOM  45682 3HG2 VAL C 895      12.852 -38.832  56.842  1.00  0.640          H  
ATOM  45683  N   PRO C 896       8.661 -37.635  54.541  1.00  0.340          N  
ATOM  45684  CA  PRO C 896       7.478 -37.024  53.963  1.00  0.320          C  
ATOM  45685  C   PRO C 896       6.194 -37.421  54.640  1.00  0.320          C  
ATOM  45686  O   PRO C 896       5.221 -36.670  54.585  1.00  0.310          O  
ATOM  45687  CB  PRO C 896       7.480 -37.560  52.557  1.00  0.480          C  
ATOM  45688  CG  PRO C 896       8.893 -37.773  52.253  1.00  0.480          C  
ATOM  45689  CD  PRO C 896       9.505 -38.268  53.502  1.00  0.480          C  
ATOM  45690  HA  PRO C 896       7.599 -35.931  53.971  1.00  0.380          H  
ATOM  45691 1HB  PRO C 896       6.929 -38.484  52.560  1.00  0.580          H  
ATOM  45692 2HB  PRO C 896       6.958 -36.898  51.882  1.00  0.580          H  
ATOM  45693 1HG  PRO C 896       8.989 -38.488  51.431  1.00  0.580          H  
ATOM  45694 2HG  PRO C 896       9.331 -36.849  51.935  1.00  0.580          H  
ATOM  45695 1HD  PRO C 896       9.379 -39.345  53.460  1.00  0.580          H  
ATOM  45696 2HD  PRO C 896      10.551 -37.957  53.555  1.00  0.580          H  
ATOM  45697  N   PHE C 897       6.137 -38.591  55.280  1.00  0.340          N  
ATOM  45698  CA  PHE C 897       4.878 -38.966  55.888  1.00  0.360          C  
ATOM  45699  C   PHE C 897       4.554 -38.005  57.026  1.00  0.340          C  
ATOM  45700  O   PHE C 897       3.386 -37.730  57.308  1.00  0.350          O  
ATOM  45701  CB  PHE C 897       4.921 -40.407  56.362  1.00  0.500          C  
ATOM  45702  CG  PHE C 897       4.924 -41.368  55.205  1.00  0.500          C  
ATOM  45703  CD1 PHE C 897       6.058 -42.093  54.903  1.00  0.500          C  
ATOM  45704  CD2 PHE C 897       3.804 -41.526  54.394  1.00  0.500          C  
ATOM  45705  CE1 PHE C 897       6.085 -42.957  53.833  1.00  0.500          C  
ATOM  45706  CE2 PHE C 897       3.829 -42.390  53.319  1.00  0.500          C  
ATOM  45707  CZ  PHE C 897       4.971 -43.107  53.041  1.00  0.500          C  
ATOM  45708  H   PHE C 897       6.941 -39.224  55.385  1.00  0.410          H  
ATOM  45709  HA  PHE C 897       4.100 -38.885  55.134  1.00  0.430          H  
ATOM  45710 1HB  PHE C 897       5.827 -40.573  56.952  1.00  0.600          H  
ATOM  45711 2HB  PHE C 897       4.061 -40.621  56.996  1.00  0.600          H  
ATOM  45712  HD1 PHE C 897       6.937 -41.979  55.523  1.00  0.600          H  
ATOM  45713  HD2 PHE C 897       2.897 -40.958  54.610  1.00  0.600          H  
ATOM  45714  HE1 PHE C 897       6.997 -43.519  53.608  1.00  0.600          H  
ATOM  45715  HE2 PHE C 897       2.948 -42.508  52.688  1.00  0.600          H  
ATOM  45716  HZ  PHE C 897       4.997 -43.787  52.191  1.00  0.600          H  
ATOM  45717  N   SER C 898       5.589 -37.398  57.622  1.00  0.340          N  
ATOM  45718  CA  SER C 898       5.439 -36.461  58.726  1.00  0.340          C  
ATOM  45719  C   SER C 898       4.720 -35.183  58.306  1.00  0.320          C  
ATOM  45720  O   SER C 898       4.310 -34.394  59.159  1.00  0.330          O  
ATOM  45721  CB  SER C 898       6.787 -36.114  59.321  1.00  0.480          C  
ATOM  45722  OG  SER C 898       7.579 -35.389  58.430  1.00  0.480          O  
ATOM  45723  H   SER C 898       6.546 -37.597  57.329  1.00  0.410          H  
ATOM  45724  HA  SER C 898       4.848 -36.950  59.491  1.00  0.410          H  
ATOM  45725 1HB  SER C 898       6.619 -35.517  60.212  1.00  0.570          H  
ATOM  45726 2HB  SER C 898       7.305 -37.025  59.618  1.00  0.570          H  
ATOM  45727  HG  SER C 898       7.966 -36.038  57.822  1.00  0.570          H  
ATOM  45728  N   VAL C 899       4.623 -34.966  56.993  1.00  0.310          N  
ATOM  45729  CA  VAL C 899       3.950 -33.845  56.378  1.00  0.300          C  
ATOM  45730  C   VAL C 899       2.632 -34.335  55.799  1.00  0.310          C  
ATOM  45731  O   VAL C 899       1.590 -33.747  56.029  1.00  0.320          O  
ATOM  45732  CB  VAL C 899       4.809 -33.219  55.263  1.00  0.420          C  
ATOM  45733  CG1 VAL C 899       4.033 -32.100  54.527  1.00  0.420          C  
ATOM  45734  CG2 VAL C 899       6.090 -32.654  55.865  1.00  0.420          C  
ATOM  45735  H   VAL C 899       5.002 -35.671  56.365  1.00  0.370          H  
ATOM  45736  HA  VAL C 899       3.746 -33.092  57.137  1.00  0.360          H  
ATOM  45737  HB  VAL C 899       5.054 -33.987  54.544  1.00  0.510          H  
ATOM  45738 1HG1 VAL C 899       4.658 -31.697  53.739  1.00  0.510          H  
ATOM  45739 2HG1 VAL C 899       3.126 -32.502  54.082  1.00  0.510          H  
ATOM  45740 3HG1 VAL C 899       3.773 -31.311  55.211  1.00  0.510          H  
ATOM  45741 1HG2 VAL C 899       6.678 -32.237  55.069  1.00  0.510          H  
ATOM  45742 2HG2 VAL C 899       5.850 -31.878  56.591  1.00  0.510          H  
ATOM  45743 3HG2 VAL C 899       6.653 -33.448  56.362  1.00  0.510          H  
ATOM  45744  N   MET C 900       2.648 -35.446  55.056  1.00  0.310          N  
ATOM  45745  CA  MET C 900       1.432 -35.923  54.379  1.00  0.330          C  
ATOM  45746  C   MET C 900       0.293 -36.170  55.381  1.00  0.330          C  
ATOM  45747  O   MET C 900      -0.877 -35.895  55.093  1.00  0.330          O  
ATOM  45748  CB  MET C 900       1.721 -37.233  53.622  1.00  0.450          C  
ATOM  45749  CG  MET C 900       2.681 -37.126  52.399  1.00  0.450          C  
ATOM  45750  SD  MET C 900       2.119 -36.042  51.103  1.00  0.450          S  
ATOM  45751  CE  MET C 900       0.791 -36.911  50.304  1.00  0.450          C  
ATOM  45752  H   MET C 900       3.530 -35.935  54.909  1.00  0.370          H  
ATOM  45753  HA  MET C 900       1.102 -35.159  53.676  1.00  0.400          H  
ATOM  45754 1HB  MET C 900       2.156 -37.941  54.316  1.00  0.540          H  
ATOM  45755 2HB  MET C 900       0.784 -37.663  53.281  1.00  0.540          H  
ATOM  45756 1HG  MET C 900       3.643 -36.764  52.732  1.00  0.540          H  
ATOM  45757 2HG  MET C 900       2.830 -38.117  51.973  1.00  0.540          H  
ATOM  45758 1HE  MET C 900       0.397 -36.299  49.495  1.00  0.540          H  
ATOM  45759 2HE  MET C 900       1.160 -37.854  49.891  1.00  0.540          H  
ATOM  45760 3HE  MET C 900       0.000 -37.111  51.024  1.00  0.540          H  
ATOM  45761  N   LEU C 901       0.639 -36.611  56.588  1.00  0.330          N  
ATOM  45762  CA  LEU C 901      -0.328 -36.884  57.644  1.00  0.340          C  
ATOM  45763  C   LEU C 901      -1.161 -35.678  58.089  1.00  0.330          C  
ATOM  45764  O   LEU C 901      -2.188 -35.874  58.742  1.00  0.330          O  
ATOM  45765  CB  LEU C 901       0.386 -37.489  58.866  1.00  0.470          C  
ATOM  45766  CG  LEU C 901       0.913 -38.951  58.757  1.00  0.470          C  
ATOM  45767  CD1 LEU C 901       1.834 -39.245  59.947  1.00  0.470          C  
ATOM  45768  CD2 LEU C 901      -0.265 -39.915  58.808  1.00  0.470          C  
ATOM  45769  H   LEU C 901       1.624 -36.837  56.773  1.00  0.400          H  
ATOM  45770  HA  LEU C 901      -1.023 -37.621  57.254  1.00  0.410          H  
ATOM  45771 1HB  LEU C 901       1.246 -36.862  59.089  1.00  0.570          H  
ATOM  45772 2HB  LEU C 901      -0.295 -37.459  59.707  1.00  0.570          H  
ATOM  45773  HG  LEU C 901       1.458 -39.087  57.831  1.00  0.570          H  
ATOM  45774 1HD1 LEU C 901       2.201 -40.266  59.884  1.00  0.570          H  
ATOM  45775 2HD1 LEU C 901       2.676 -38.558  59.920  1.00  0.570          H  
ATOM  45776 3HD1 LEU C 901       1.281 -39.114  60.872  1.00  0.570          H  
ATOM  45777 1HD2 LEU C 901       0.105 -40.937  58.750  1.00  0.570          H  
ATOM  45778 2HD2 LEU C 901      -0.796 -39.775  59.747  1.00  0.570          H  
ATOM  45779 3HD2 LEU C 901      -0.943 -39.737  57.982  1.00  0.570          H  
ATOM  45780  N   VAL C 902      -0.760 -34.437  57.758  1.00  0.330          N  
ATOM  45781  CA  VAL C 902      -1.541 -33.284  58.216  1.00  0.320          C  
ATOM  45782  C   VAL C 902      -2.727 -32.973  57.330  1.00  0.300          C  
ATOM  45783  O   VAL C 902      -3.549 -32.140  57.695  1.00  0.330          O  
ATOM  45784  CB  VAL C 902      -0.745 -31.950  58.287  1.00  0.450          C  
ATOM  45785  CG1 VAL C 902       0.421 -32.125  59.139  1.00  0.450          C  
ATOM  45786  CG2 VAL C 902      -0.392 -31.368  56.897  1.00  0.450          C  
ATOM  45787  H   VAL C 902       0.079 -34.309  57.181  1.00  0.400          H  
ATOM  45788  HA  VAL C 902      -1.908 -33.512  59.210  1.00  0.380          H  
ATOM  45789  HB  VAL C 902      -1.369 -31.217  58.784  1.00  0.540          H  
ATOM  45790 1HG1 VAL C 902       0.896 -31.172  59.214  1.00  0.540          H  
ATOM  45791 2HG1 VAL C 902       0.115 -32.453  60.116  1.00  0.540          H  
ATOM  45792 3HG1 VAL C 902       1.107 -32.854  58.699  1.00  0.540          H  
ATOM  45793 1HG2 VAL C 902       0.125 -30.423  57.048  1.00  0.540          H  
ATOM  45794 2HG2 VAL C 902       0.222 -32.009  56.355  1.00  0.540          H  
ATOM  45795 3HG2 VAL C 902      -1.293 -31.180  56.317  1.00  0.540          H  
ATOM  45796  N   VAL C 903      -2.863 -33.621  56.177  1.00  0.280          N  
ATOM  45797  CA  VAL C 903      -3.946 -33.206  55.298  1.00  0.270          C  
ATOM  45798  C   VAL C 903      -5.325 -33.236  56.020  1.00  0.280          C  
ATOM  45799  O   VAL C 903      -5.971 -32.175  56.085  1.00  0.270          O  
ATOM  45800  CB  VAL C 903      -3.925 -34.052  53.976  1.00  0.380          C  
ATOM  45801  CG1 VAL C 903      -5.167 -33.781  53.152  1.00  0.380          C  
ATOM  45802  CG2 VAL C 903      -2.647 -33.731  53.197  1.00  0.380          C  
ATOM  45803  H   VAL C 903      -2.181 -34.338  55.903  1.00  0.340          H  
ATOM  45804  HA  VAL C 903      -3.751 -32.174  55.003  1.00  0.320          H  
ATOM  45805  HB  VAL C 903      -3.905 -35.087  54.183  1.00  0.460          H  
ATOM  45806 1HG1 VAL C 903      -5.131 -34.371  52.238  1.00  0.460          H  
ATOM  45807 2HG1 VAL C 903      -6.060 -34.047  53.710  1.00  0.460          H  
ATOM  45808 3HG1 VAL C 903      -5.195 -32.745  52.905  1.00  0.460          H  
ATOM  45809 1HG2 VAL C 903      -2.617 -34.324  52.283  1.00  0.460          H  
ATOM  45810 2HG2 VAL C 903      -2.619 -32.707  52.952  1.00  0.460          H  
ATOM  45811 3HG2 VAL C 903      -1.778 -33.967  53.804  1.00  0.460          H  
ATOM  45812  N   PRO C 904      -5.739 -34.328  56.713  1.00  0.290          N  
ATOM  45813  CA  PRO C 904      -7.007 -34.457  57.409  1.00  0.300          C  
ATOM  45814  C   PRO C 904      -7.246 -33.423  58.495  1.00  0.300          C  
ATOM  45815  O   PRO C 904      -8.392 -33.174  58.879  1.00  0.320          O  
ATOM  45816  CB  PRO C 904      -6.878 -35.830  58.072  1.00  0.450          C  
ATOM  45817  CG  PRO C 904      -5.892 -36.560  57.242  1.00  0.450          C  
ATOM  45818  CD  PRO C 904      -4.907 -35.539  56.855  1.00  0.450          C  
ATOM  45819  HA  PRO C 904      -7.809 -34.456  56.671  1.00  0.360          H  
ATOM  45820 1HB  PRO C 904      -6.516 -35.707  59.104  1.00  0.540          H  
ATOM  45821 2HB  PRO C 904      -7.848 -36.318  58.143  1.00  0.540          H  
ATOM  45822 1HG  PRO C 904      -5.423 -37.351  57.818  1.00  0.540          H  
ATOM  45823 2HG  PRO C 904      -6.386 -37.036  56.382  1.00  0.540          H  
ATOM  45824 1HD  PRO C 904      -4.222 -35.413  57.674  1.00  0.540          H  
ATOM  45825 2HD  PRO C 904      -4.429 -35.877  55.983  1.00  0.540          H  
ATOM  45826  N   LEU C 905      -6.170 -32.829  59.020  1.00  0.290          N  
ATOM  45827  CA  LEU C 905      -6.294 -31.878  60.102  1.00  0.290          C  
ATOM  45828  C   LEU C 905      -7.064 -30.661  59.588  1.00  0.270          C  
ATOM  45829  O   LEU C 905      -7.768 -29.987  60.338  1.00  0.280          O  
ATOM  45830  CB  LEU C 905      -4.908 -31.492  60.644  1.00  0.410          C  
ATOM  45831  CG  LEU C 905      -4.027 -32.685  61.269  1.00  0.410          C  
ATOM  45832  CD1 LEU C 905      -2.691 -32.104  61.740  1.00  0.410          C  
ATOM  45833  CD2 LEU C 905      -4.739 -33.462  62.374  1.00  0.410          C  
ATOM  45834  H   LEU C 905      -5.237 -32.978  58.636  1.00  0.350          H  
ATOM  45835  HA  LEU C 905      -6.882 -32.324  60.898  1.00  0.350          H  
ATOM  45836 1HB  LEU C 905      -4.334 -31.052  59.830  1.00  0.490          H  
ATOM  45837 2HB  LEU C 905      -5.036 -30.734  61.403  1.00  0.490          H  
ATOM  45838  HG  LEU C 905      -3.811 -33.388  60.471  1.00  0.490          H  
ATOM  45839 1HD1 LEU C 905      -2.063 -32.907  62.098  1.00  0.490          H  
ATOM  45840 2HD1 LEU C 905      -2.200 -31.602  60.920  1.00  0.490          H  
ATOM  45841 3HD1 LEU C 905      -2.869 -31.398  62.534  1.00  0.490          H  
ATOM  45842 1HD2 LEU C 905      -4.090 -34.263  62.722  1.00  0.490          H  
ATOM  45843 2HD2 LEU C 905      -4.978 -32.839  63.195  1.00  0.490          H  
ATOM  45844 3HD2 LEU C 905      -5.647 -33.894  61.979  1.00  0.490          H  
ATOM  45845  N   GLY C 906      -6.851 -30.309  58.307  1.00  0.260          N  
ATOM  45846  CA  GLY C 906      -7.525 -29.152  57.727  1.00  0.240          C  
ATOM  45847  C   GLY C 906      -8.837 -29.554  57.065  1.00  0.240          C  
ATOM  45848  O   GLY C 906      -9.794 -28.764  57.017  1.00  0.240          O  
ATOM  45849  H   GLY C 906      -6.252 -30.878  57.699  1.00  0.310          H  
ATOM  45850 1HA  GLY C 906      -7.728 -28.414  58.504  1.00  0.290          H  
ATOM  45851 2HA  GLY C 906      -6.868 -28.685  56.994  1.00  0.290          H  
ATOM  45852  N   VAL C 907      -8.902 -30.805  56.600  1.00  0.250          N  
ATOM  45853  CA  VAL C 907     -10.103 -31.287  55.925  1.00  0.250          C  
ATOM  45854  C   VAL C 907     -11.260 -31.318  56.905  1.00  0.260          C  
ATOM  45855  O   VAL C 907     -12.356 -30.857  56.577  1.00  0.260          O  
ATOM  45856  CB  VAL C 907      -9.916 -32.697  55.326  1.00  0.350          C  
ATOM  45857  CG1 VAL C 907     -11.243 -33.186  54.759  1.00  0.350          C  
ATOM  45858  CG2 VAL C 907      -8.818 -32.716  54.251  1.00  0.350          C  
ATOM  45859  H   VAL C 907      -8.062 -31.388  56.663  1.00  0.300          H  
ATOM  45860  HA  VAL C 907     -10.378 -30.604  55.139  1.00  0.300          H  
ATOM  45861  HB  VAL C 907      -9.649 -33.367  56.122  1.00  0.420          H  
ATOM  45862 1HG1 VAL C 907     -11.127 -34.194  54.365  1.00  0.420          H  
ATOM  45863 2HG1 VAL C 907     -11.983 -33.195  55.524  1.00  0.420          H  
ATOM  45864 3HG1 VAL C 907     -11.570 -32.526  53.962  1.00  0.420          H  
ATOM  45865 1HG2 VAL C 907      -8.701 -33.729  53.869  1.00  0.420          H  
ATOM  45866 2HG2 VAL C 907      -9.073 -32.067  53.447  1.00  0.420          H  
ATOM  45867 3HG2 VAL C 907      -7.892 -32.389  54.677  1.00  0.420          H  
ATOM  45868  N   ILE C 908     -11.023 -31.847  58.114  1.00  0.290          N  
ATOM  45869  CA  ILE C 908     -12.090 -31.946  59.101  1.00  0.300          C  
ATOM  45870  C   ILE C 908     -12.701 -30.584  59.430  1.00  0.280          C  
ATOM  45871  O   ILE C 908     -13.908 -30.487  59.667  1.00  0.300          O  
ATOM  45872  CB  ILE C 908     -11.558 -32.622  60.410  1.00  0.420          C  
ATOM  45873  CG1 ILE C 908     -12.710 -32.974  61.406  1.00  0.420          C  
ATOM  45874  CG2 ILE C 908     -10.498 -31.781  61.128  1.00  0.420          C  
ATOM  45875  CD1 ILE C 908     -13.641 -34.028  60.932  1.00  0.420          C  
ATOM  45876  H   ILE C 908     -10.096 -32.234  58.326  1.00  0.350          H  
ATOM  45877  HA  ILE C 908     -12.866 -32.568  58.671  1.00  0.360          H  
ATOM  45878  HB  ILE C 908     -11.082 -33.563  60.123  1.00  0.500          H  
ATOM  45879 1HG1 ILE C 908     -12.264 -33.315  62.338  1.00  0.500          H  
ATOM  45880 2HG1 ILE C 908     -13.295 -32.075  61.611  1.00  0.500          H  
ATOM  45881 1HG2 ILE C 908     -10.129 -32.329  61.988  1.00  0.500          H  
ATOM  45882 2HG2 ILE C 908      -9.680 -31.591  60.453  1.00  0.500          H  
ATOM  45883 3HG2 ILE C 908     -10.904 -30.842  61.473  1.00  0.500          H  
ATOM  45884 1HD1 ILE C 908     -14.398 -34.220  61.693  1.00  0.500          H  
ATOM  45885 2HD1 ILE C 908     -14.131 -33.730  60.020  1.00  0.500          H  
ATOM  45886 3HD1 ILE C 908     -13.058 -34.914  60.769  1.00  0.500          H  
ATOM  45887  N   GLY C 909     -11.876 -29.537  59.458  1.00  0.280          N  
ATOM  45888  CA  GLY C 909     -12.322 -28.187  59.750  1.00  0.270          C  
ATOM  45889  C   GLY C 909     -13.285 -27.703  58.694  1.00  0.250          C  
ATOM  45890  O   GLY C 909     -14.393 -27.235  58.998  1.00  0.270          O  
ATOM  45891  H   GLY C 909     -10.893 -29.685  59.260  1.00  0.340          H  
ATOM  45892 1HA  GLY C 909     -12.797 -28.155  60.727  1.00  0.320          H  
ATOM  45893 2HA  GLY C 909     -11.460 -27.523  59.782  1.00  0.320          H  
ATOM  45894  N   ALA C 910     -12.843 -27.794  57.437  1.00  0.240          N  
ATOM  45895  CA  ALA C 910     -13.652 -27.342  56.327  1.00  0.230          C  
ATOM  45896  C   ALA C 910     -14.957 -28.121  56.255  1.00  0.240          C  
ATOM  45897  O   ALA C 910     -16.020 -27.537  56.003  1.00  0.230          O  
ATOM  45898  CB  ALA C 910     -12.873 -27.498  55.031  1.00  0.330          C  
ATOM  45899  H   ALA C 910     -11.910 -28.187  57.264  1.00  0.290          H  
ATOM  45900  HA  ALA C 910     -13.885 -26.288  56.481  1.00  0.280          H  
ATOM  45901 1HB  ALA C 910     -13.462 -27.133  54.197  1.00  0.390          H  
ATOM  45902 2HB  ALA C 910     -11.949 -26.922  55.094  1.00  0.390          H  
ATOM  45903 3HB  ALA C 910     -12.635 -28.554  54.882  1.00  0.390          H  
ATOM  45904  N   LEU C 911     -14.902 -29.440  56.484  1.00  0.250          N  
ATOM  45905  CA  LEU C 911     -16.114 -30.234  56.415  1.00  0.260          C  
ATOM  45906  C   LEU C 911     -17.083 -29.847  57.503  1.00  0.270          C  
ATOM  45907  O   LEU C 911     -18.283 -29.738  57.247  1.00  0.260          O  
ATOM  45908  CB  LEU C 911     -15.802 -31.725  56.555  1.00  0.360          C  
ATOM  45909  CG  LEU C 911     -15.083 -32.430  55.396  1.00  0.360          C  
ATOM  45910  CD1 LEU C 911     -14.659 -33.801  55.874  1.00  0.360          C  
ATOM  45911  CD2 LEU C 911     -16.026 -32.577  54.197  1.00  0.360          C  
ATOM  45912  H   LEU C 911     -14.002 -29.895  56.676  1.00  0.300          H  
ATOM  45913  HA  LEU C 911     -16.592 -30.045  55.459  1.00  0.310          H  
ATOM  45914 1HB  LEU C 911     -15.188 -31.855  57.448  1.00  0.430          H  
ATOM  45915 2HB  LEU C 911     -16.732 -32.238  56.712  1.00  0.430          H  
ATOM  45916  HG  LEU C 911     -14.198 -31.863  55.109  1.00  0.430          H  
ATOM  45917 1HD1 LEU C 911     -14.139 -34.327  55.076  1.00  0.430          H  
ATOM  45918 2HD1 LEU C 911     -13.998 -33.699  56.730  1.00  0.430          H  
ATOM  45919 3HD1 LEU C 911     -15.522 -34.370  56.161  1.00  0.430          H  
ATOM  45920 1HD2 LEU C 911     -15.510 -33.095  53.394  1.00  0.430          H  
ATOM  45921 2HD2 LEU C 911     -16.902 -33.148  54.502  1.00  0.430          H  
ATOM  45922 3HD2 LEU C 911     -16.344 -31.610  53.846  1.00  0.430          H  
ATOM  45923  N   LEU C 912     -16.588 -29.612  58.717  1.00  0.280          N  
ATOM  45924  CA  LEU C 912     -17.485 -29.268  59.793  1.00  0.290          C  
ATOM  45925  C   LEU C 912     -18.108 -27.897  59.586  1.00  0.280          C  
ATOM  45926  O   LEU C 912     -19.303 -27.730  59.820  1.00  0.290          O  
ATOM  45927  CB  LEU C 912     -16.755 -29.342  61.132  1.00  0.400          C  
ATOM  45928  CG  LEU C 912     -17.592 -29.035  62.399  1.00  0.400          C  
ATOM  45929  CD1 LEU C 912     -18.785 -30.018  62.518  1.00  0.400          C  
ATOM  45930  CD2 LEU C 912     -16.685 -29.146  63.612  1.00  0.400          C  
ATOM  45931  H   LEU C 912     -15.590 -29.748  58.919  1.00  0.340          H  
ATOM  45932  HA  LEU C 912     -18.277 -30.005  59.794  1.00  0.350          H  
ATOM  45933 1HB  LEU C 912     -16.332 -30.342  61.234  1.00  0.480          H  
ATOM  45934 2HB  LEU C 912     -15.923 -28.633  61.098  1.00  0.480          H  
ATOM  45935  HG  LEU C 912     -17.986 -28.028  62.337  1.00  0.480          H  
ATOM  45936 1HD1 LEU C 912     -19.351 -29.779  63.420  1.00  0.480          H  
ATOM  45937 2HD1 LEU C 912     -19.446 -29.928  61.662  1.00  0.480          H  
ATOM  45938 3HD1 LEU C 912     -18.414 -31.039  62.584  1.00  0.480          H  
ATOM  45939 1HD2 LEU C 912     -17.255 -28.918  64.515  1.00  0.480          H  
ATOM  45940 2HD2 LEU C 912     -16.284 -30.159  63.680  1.00  0.480          H  
ATOM  45941 3HD2 LEU C 912     -15.862 -28.437  63.512  1.00  0.480          H  
ATOM  45942  N   ALA C 913     -17.320 -26.897  59.177  1.00  0.260          N  
ATOM  45943  CA  ALA C 913     -17.889 -25.569  58.972  1.00  0.250          C  
ATOM  45944  C   ALA C 913     -18.949 -25.582  57.867  1.00  0.250          C  
ATOM  45945  O   ALA C 913     -19.998 -24.938  57.987  1.00  0.250          O  
ATOM  45946  CB  ALA C 913     -16.791 -24.582  58.637  1.00  0.350          C  
ATOM  45947  H   ALA C 913     -16.321 -27.066  59.019  1.00  0.310          H  
ATOM  45948  HA  ALA C 913     -18.372 -25.265  59.898  1.00  0.300          H  
ATOM  45949 1HB  ALA C 913     -17.207 -23.586  58.511  1.00  0.420          H  
ATOM  45950 2HB  ALA C 913     -16.076 -24.580  59.452  1.00  0.420          H  
ATOM  45951 3HB  ALA C 913     -16.295 -24.888  57.710  1.00  0.420          H  
ATOM  45952  N   THR C 914     -18.678 -26.337  56.804  1.00  0.240          N  
ATOM  45953  CA  THR C 914     -19.554 -26.455  55.654  1.00  0.240          C  
ATOM  45954  C   THR C 914     -20.839 -27.164  56.111  1.00  0.270          C  
ATOM  45955  O   THR C 914     -21.962 -26.765  55.775  1.00  0.280          O  
ATOM  45956  CB  THR C 914     -18.783 -27.221  54.542  1.00  0.340          C  
ATOM  45957  OG1 THR C 914     -17.582 -26.502  54.240  1.00  0.340          O  
ATOM  45958  CG2 THR C 914     -19.540 -27.276  53.274  1.00  0.340          C  
ATOM  45959  H   THR C 914     -17.789 -26.839  56.759  1.00  0.290          H  
ATOM  45960  HA  THR C 914     -19.807 -25.459  55.296  1.00  0.290          H  
ATOM  45961  HB  THR C 914     -18.555 -28.230  54.890  1.00  0.400          H  
ATOM  45962  HG1 THR C 914     -16.958 -26.609  54.979  1.00  0.400          H  
ATOM  45963 1HG2 THR C 914     -18.961 -27.806  52.525  1.00  0.400          H  
ATOM  45964 2HG2 THR C 914     -20.478 -27.767  53.421  1.00  0.400          H  
ATOM  45965 3HG2 THR C 914     -19.690 -26.283  52.946  1.00  0.400          H  
ATOM  45966  N   TRP C 915     -20.677 -28.234  56.897  1.00  0.280          N  
ATOM  45967  CA  TRP C 915     -21.786 -29.001  57.440  1.00  0.310          C  
ATOM  45968  C   TRP C 915     -22.690 -28.116  58.304  1.00  0.320          C  
ATOM  45969  O   TRP C 915     -23.900 -28.023  58.070  1.00  0.360          O  
ATOM  45970  CB  TRP C 915     -21.201 -30.162  58.253  1.00  0.420          C  
ATOM  45971  CG  TRP C 915     -22.151 -31.056  58.899  1.00  0.420          C  
ATOM  45972  CD1 TRP C 915     -22.499 -31.064  60.214  1.00  0.420          C  
ATOM  45973  CD2 TRP C 915     -22.886 -32.124  58.279  1.00  0.420          C  
ATOM  45974  NE1 TRP C 915     -23.399 -32.064  60.453  1.00  0.420          N  
ATOM  45975  CE2 TRP C 915     -23.649 -32.723  59.278  1.00  0.420          C  
ATOM  45976  CE3 TRP C 915     -22.955 -32.617  56.972  1.00  0.420          C  
ATOM  45977  CZ2 TRP C 915     -24.478 -33.791  59.018  1.00  0.420          C  
ATOM  45978  CZ3 TRP C 915     -23.791 -33.678  56.712  1.00  0.420          C  
ATOM  45979  CH2 TRP C 915     -24.534 -34.252  57.708  1.00  0.420          C  
ATOM  45980  H   TRP C 915     -19.732 -28.559  57.111  1.00  0.340          H  
ATOM  45981  HA  TRP C 915     -22.370 -29.401  56.614  1.00  0.370          H  
ATOM  45982 1HB  TRP C 915     -20.572 -30.766  57.602  1.00  0.510          H  
ATOM  45983 2HB  TRP C 915     -20.562 -29.765  59.024  1.00  0.510          H  
ATOM  45984  HD1 TRP C 915     -22.112 -30.377  60.966  1.00  0.510          H  
ATOM  45985  HE1 TRP C 915     -23.815 -32.284  61.349  1.00  0.510          H  
ATOM  45986  HE3 TRP C 915     -22.368 -32.168  56.179  1.00  0.510          H  
ATOM  45987  HZ2 TRP C 915     -25.078 -34.261  59.797  1.00  0.510          H  
ATOM  45988  HZ3 TRP C 915     -23.851 -34.049  55.698  1.00  0.510          H  
ATOM  45989  HH2 TRP C 915     -25.186 -35.088  57.464  1.00  0.510          H  
ATOM  45990  N   MET C 916     -22.093 -27.414  59.278  1.00  0.310          N  
ATOM  45991  CA  MET C 916     -22.819 -26.560  60.210  1.00  0.320          C  
ATOM  45992  C   MET C 916     -23.593 -25.442  59.539  1.00  0.320          C  
ATOM  45993  O   MET C 916     -24.680 -25.082  59.986  1.00  0.350          O  
ATOM  45994  CB  MET C 916     -21.862 -25.944  61.219  1.00  0.440          C  
ATOM  45995  CG  MET C 916     -21.294 -26.890  62.254  1.00  0.440          C  
ATOM  45996  SD  MET C 916     -20.010 -26.102  63.266  1.00  0.440          S  
ATOM  45997  CE  MET C 916     -20.927 -24.911  64.248  1.00  0.440          C  
ATOM  45998  H   MET C 916     -21.082 -27.516  59.394  1.00  0.370          H  
ATOM  45999  HA  MET C 916     -23.538 -27.181  60.742  1.00  0.380          H  
ATOM  46000 1HB  MET C 916     -21.015 -25.527  60.675  1.00  0.530          H  
ATOM  46001 2HB  MET C 916     -22.365 -25.126  61.720  1.00  0.530          H  
ATOM  46002 1HG  MET C 916     -22.093 -27.227  62.911  1.00  0.530          H  
ATOM  46003 2HG  MET C 916     -20.869 -27.761  61.765  1.00  0.530          H  
ATOM  46004 1HE  MET C 916     -20.239 -24.383  64.909  1.00  0.530          H  
ATOM  46005 2HE  MET C 916     -21.421 -24.190  63.602  1.00  0.530          H  
ATOM  46006 3HE  MET C 916     -21.674 -25.432  64.849  1.00  0.530          H  
ATOM  46007  N   ARG C 917     -23.053 -24.895  58.455  1.00  0.300          N  
ATOM  46008  CA  ARG C 917     -23.734 -23.802  57.797  1.00  0.300          C  
ATOM  46009  C   ARG C 917     -24.674 -24.268  56.670  1.00  0.340          C  
ATOM  46010  O   ARG C 917     -25.265 -23.431  55.986  1.00  0.470          O  
ATOM  46011  CB  ARG C 917     -22.720 -22.784  57.275  1.00  0.420          C  
ATOM  46012  CG  ARG C 917     -22.218 -21.747  58.305  1.00  0.420          C  
ATOM  46013  CD  ARG C 917     -21.192 -22.320  59.227  1.00  0.420          C  
ATOM  46014  NE  ARG C 917     -20.714 -21.364  60.195  1.00  0.420          N  
ATOM  46015  CZ  ARG C 917     -19.869 -21.660  61.205  1.00  0.420          C  
ATOM  46016  NH1 ARG C 917     -19.426 -22.887  61.358  1.00  0.420          N  
ATOM  46017  NH2 ARG C 917     -19.489 -20.711  62.043  1.00  0.420          N  
ATOM  46018  H   ARG C 917     -22.125 -25.191  58.137  1.00  0.360          H  
ATOM  46019  HA  ARG C 917     -24.340 -23.290  58.540  1.00  0.360          H  
ATOM  46020 1HB  ARG C 917     -21.846 -23.310  56.897  1.00  0.500          H  
ATOM  46021 2HB  ARG C 917     -23.156 -22.219  56.459  1.00  0.500          H  
ATOM  46022 1HG  ARG C 917     -21.767 -20.908  57.772  1.00  0.500          H  
ATOM  46023 2HG  ARG C 917     -23.056 -21.392  58.903  1.00  0.500          H  
ATOM  46024 1HD  ARG C 917     -21.597 -23.158  59.768  1.00  0.500          H  
ATOM  46025 2HD  ARG C 917     -20.343 -22.638  58.636  1.00  0.500          H  
ATOM  46026  HE  ARG C 917     -21.034 -20.409  60.109  1.00  0.500          H  
ATOM  46027 1HH1 ARG C 917     -19.718 -23.612  60.716  1.00  0.500          H  
ATOM  46028 2HH1 ARG C 917     -18.796 -23.113  62.114  1.00  0.500          H  
ATOM  46029 1HH2 ARG C 917     -19.830 -19.766  61.925  1.00  0.500          H  
ATOM  46030 2HH2 ARG C 917     -18.858 -20.926  62.802  1.00  0.500          H  
ATOM  46031  N   GLY C 918     -24.829 -25.588  56.471  1.00  0.300          N  
ATOM  46032  CA  GLY C 918     -25.723 -26.099  55.433  1.00  0.310          C  
ATOM  46033  C   GLY C 918     -25.217 -25.956  53.994  1.00  0.310          C  
ATOM  46034  O   GLY C 918     -26.017 -25.784  53.072  1.00  0.330          O  
ATOM  46035  H   GLY C 918     -24.350 -26.267  57.072  1.00  0.360          H  
ATOM  46036 1HA  GLY C 918     -25.910 -27.154  55.636  1.00  0.370          H  
ATOM  46037 2HA  GLY C 918     -26.683 -25.596  55.523  1.00  0.370          H  
ATOM  46038  N   LEU C 919     -23.908 -26.009  53.788  1.00  0.280          N  
ATOM  46039  CA  LEU C 919     -23.335 -25.838  52.460  1.00  0.280          C  
ATOM  46040  C   LEU C 919     -23.048 -27.165  51.789  1.00  0.280          C  
ATOM  46041  O   LEU C 919     -22.991 -28.207  52.432  1.00  0.290          O  
ATOM  46042  CB  LEU C 919     -22.038 -25.064  52.543  1.00  0.390          C  
ATOM  46043  CG  LEU C 919     -22.053 -23.567  52.595  1.00  0.390          C  
ATOM  46044  CD1 LEU C 919     -22.770 -23.102  53.793  1.00  0.390          C  
ATOM  46045  CD2 LEU C 919     -20.627 -23.124  52.671  1.00  0.390          C  
ATOM  46046  H   LEU C 919     -23.276 -26.179  54.574  1.00  0.340          H  
ATOM  46047  HA  LEU C 919     -24.044 -25.289  51.843  1.00  0.340          H  
ATOM  46048 1HB  LEU C 919     -21.586 -25.365  53.471  1.00  0.470          H  
ATOM  46049 2HB  LEU C 919     -21.399 -25.369  51.710  1.00  0.470          H  
ATOM  46050  HG  LEU C 919     -22.534 -23.150  51.711  1.00  0.470          H  
ATOM  46051 1HD1 LEU C 919     -22.735 -22.023  53.849  1.00  0.470          H  
ATOM  46052 2HD1 LEU C 919     -23.808 -23.409  53.768  1.00  0.470          H  
ATOM  46053 3HD1 LEU C 919     -22.286 -23.526  54.652  1.00  0.470          H  
ATOM  46054 1HD2 LEU C 919     -20.592 -22.034  52.732  1.00  0.470          H  
ATOM  46055 2HD2 LEU C 919     -20.167 -23.546  53.557  1.00  0.470          H  
ATOM  46056 3HD2 LEU C 919     -20.092 -23.478  51.789  1.00  0.470          H  
ATOM  46057  N   GLU C 920     -22.916 -27.117  50.471  1.00  0.290          N  
ATOM  46058  CA  GLU C 920     -22.626 -28.276  49.628  1.00  0.290          C  
ATOM  46059  C   GLU C 920     -21.132 -28.425  49.324  1.00  0.290          C  
ATOM  46060  O   GLU C 920     -20.383 -27.445  49.286  1.00  0.280          O  
ATOM  46061  CB  GLU C 920     -23.411 -28.120  48.319  1.00  0.410          C  
ATOM  46062  CG  GLU C 920     -24.943 -28.119  48.507  1.00  0.410          C  
ATOM  46063  CD  GLU C 920     -25.744 -27.782  47.248  1.00  0.410          C  
ATOM  46064  OE1 GLU C 920     -25.191 -27.194  46.337  1.00  0.410          O  
ATOM  46065  OE2 GLU C 920     -26.906 -28.114  47.206  1.00  0.410          O  
ATOM  46066  H   GLU C 920     -23.008 -26.216  50.023  1.00  0.350          H  
ATOM  46067  HA  GLU C 920     -22.960 -29.179  50.145  1.00  0.350          H  
ATOM  46068 1HB  GLU C 920     -23.118 -27.193  47.825  1.00  0.490          H  
ATOM  46069 2HB  GLU C 920     -23.156 -28.946  47.648  1.00  0.490          H  
ATOM  46070 1HG  GLU C 920     -25.241 -29.105  48.850  1.00  0.490          H  
ATOM  46071 2HG  GLU C 920     -25.202 -27.407  49.290  1.00  0.490          H  
ATOM  46072  N   ASN C 921     -20.701 -29.649  49.022  1.00  0.300          N  
ATOM  46073  CA  ASN C 921     -19.323 -29.893  48.612  1.00  0.290          C  
ATOM  46074  C   ASN C 921     -19.173 -29.587  47.119  1.00  0.310          C  
ATOM  46075  O   ASN C 921     -19.168 -30.484  46.267  1.00  0.500          O  
ATOM  46076  CB  ASN C 921     -18.929 -31.318  48.919  1.00  0.410          C  
ATOM  46077  CG  ASN C 921     -17.465 -31.614  48.746  1.00  0.410          C  
ATOM  46078  OD1 ASN C 921     -16.714 -30.936  48.038  1.00  0.410          O  
ATOM  46079  ND2 ASN C 921     -17.028 -32.653  49.408  1.00  0.410          N  
ATOM  46080  H   ASN C 921     -21.344 -30.438  49.079  1.00  0.360          H  
ATOM  46081  HA  ASN C 921     -18.663 -29.217  49.159  1.00  0.350          H  
ATOM  46082 1HB  ASN C 921     -19.230 -31.567  49.917  1.00  0.490          H  
ATOM  46083 2HB  ASN C 921     -19.475 -31.959  48.270  1.00  0.490          H  
ATOM  46084 1HD2 ASN C 921     -16.066 -32.913  49.345  1.00  0.490          H  
ATOM  46085 2HD2 ASN C 921     -17.660 -33.188  49.971  1.00  0.490          H  
ATOM  46086  N   ASP C 922     -19.130 -28.295  46.837  1.00  0.290          N  
ATOM  46087  CA  ASP C 922     -19.025 -27.692  45.515  1.00  0.290          C  
ATOM  46088  C   ASP C 922     -17.582 -27.373  45.086  1.00  0.260          C  
ATOM  46089  O   ASP C 922     -16.617 -27.676  45.801  1.00  0.240          O  
ATOM  46090  CB  ASP C 922     -19.940 -26.453  45.501  1.00  0.410          C  
ATOM  46091  CG  ASP C 922     -19.538 -25.379  46.513  1.00  0.410          C  
ATOM  46092  OD1 ASP C 922     -18.430 -25.444  47.004  1.00  0.410          O  
ATOM  46093  OD2 ASP C 922     -20.353 -24.546  46.838  1.00  0.410          O  
ATOM  46094  H   ASP C 922     -19.228 -27.669  47.645  1.00  0.350          H  
ATOM  46095  HA  ASP C 922     -19.420 -28.395  44.798  1.00  0.350          H  
ATOM  46096 1HB  ASP C 922     -19.962 -26.015  44.513  1.00  0.490          H  
ATOM  46097 2HB  ASP C 922     -20.954 -26.768  45.733  1.00  0.490          H  
ATOM  46098  N   VAL C 923     -17.432 -26.734  43.912  1.00  0.250          N  
ATOM  46099  CA  VAL C 923     -16.101 -26.375  43.429  1.00  0.240          C  
ATOM  46100  C   VAL C 923     -15.395 -25.462  44.391  1.00  0.220          C  
ATOM  46101  O   VAL C 923     -14.195 -25.613  44.601  1.00  0.220          O  
ATOM  46102  CB  VAL C 923     -16.164 -25.658  42.070  1.00  0.340          C  
ATOM  46103  CG1 VAL C 923     -14.780 -25.063  41.701  1.00  0.340          C  
ATOM  46104  CG2 VAL C 923     -16.585 -26.645  41.024  1.00  0.340          C  
ATOM  46105  H   VAL C 923     -18.253 -26.536  43.333  1.00  0.300          H  
ATOM  46106  HA  VAL C 923     -15.518 -27.289  43.318  1.00  0.290          H  
ATOM  46107  HB  VAL C 923     -16.885 -24.847  42.125  1.00  0.410          H  
ATOM  46108 1HG1 VAL C 923     -14.855 -24.570  40.759  1.00  0.410          H  
ATOM  46109 2HG1 VAL C 923     -14.453 -24.332  42.440  1.00  0.410          H  
ATOM  46110 3HG1 VAL C 923     -14.040 -25.862  41.640  1.00  0.410          H  
ATOM  46111 1HG2 VAL C 923     -16.652 -26.155  40.068  1.00  0.410          H  
ATOM  46112 2HG2 VAL C 923     -15.863 -27.446  40.970  1.00  0.410          H  
ATOM  46113 3HG2 VAL C 923     -17.544 -27.057  41.273  1.00  0.410          H  
ATOM  46114  N   TYR C 924     -16.125 -24.485  44.911  1.00  0.220          N  
ATOM  46115  CA  TYR C 924     -15.597 -23.495  45.822  1.00  0.200          C  
ATOM  46116  C   TYR C 924     -15.015 -24.151  47.069  1.00  0.200          C  
ATOM  46117  O   TYR C 924     -13.894 -23.823  47.482  1.00  0.190          O  
ATOM  46118  CB  TYR C 924     -16.725 -22.520  46.132  1.00  0.290          C  
ATOM  46119  CG  TYR C 924     -17.086 -21.626  44.928  1.00  0.290          C  
ATOM  46120  CD1 TYR C 924     -18.412 -21.366  44.653  1.00  0.290          C  
ATOM  46121  CD2 TYR C 924     -16.101 -21.093  44.077  1.00  0.290          C  
ATOM  46122  CE1 TYR C 924     -18.749 -20.590  43.555  1.00  0.290          C  
ATOM  46123  CE2 TYR C 924     -16.462 -20.346  43.001  1.00  0.290          C  
ATOM  46124  CZ  TYR C 924     -17.769 -20.094  42.737  1.00  0.290          C  
ATOM  46125  OH  TYR C 924     -18.106 -19.339  41.648  1.00  0.290          O  
ATOM  46126  H   TYR C 924     -17.104 -24.450  44.661  1.00  0.260          H  
ATOM  46127  HA  TYR C 924     -14.789 -22.976  45.336  1.00  0.240          H  
ATOM  46128 1HB  TYR C 924     -17.613 -23.092  46.389  1.00  0.350          H  
ATOM  46129 2HB  TYR C 924     -16.503 -21.931  46.986  1.00  0.350          H  
ATOM  46130  HD1 TYR C 924     -19.193 -21.772  45.301  1.00  0.350          H  
ATOM  46131  HD2 TYR C 924     -15.045 -21.257  44.243  1.00  0.350          H  
ATOM  46132  HE1 TYR C 924     -19.788 -20.374  43.332  1.00  0.350          H  
ATOM  46133  HE2 TYR C 924     -15.698 -19.944  42.352  1.00  0.350          H  
ATOM  46134  HH  TYR C 924     -17.300 -19.049  41.206  1.00  0.350          H  
ATOM  46135  N   PHE C 925     -15.735 -25.128  47.623  1.00  0.210          N  
ATOM  46136  CA  PHE C 925     -15.266 -25.906  48.760  1.00  0.210          C  
ATOM  46137  C   PHE C 925     -13.961 -26.605  48.420  1.00  0.200          C  
ATOM  46138  O   PHE C 925     -12.992 -26.516  49.175  1.00  0.200          O  
ATOM  46139  CB  PHE C 925     -16.286 -26.980  49.161  1.00  0.290          C  
ATOM  46140  CG  PHE C 925     -15.838 -27.893  50.284  1.00  0.290          C  
ATOM  46141  CD1 PHE C 925     -16.012 -27.540  51.602  1.00  0.290          C  
ATOM  46142  CD2 PHE C 925     -15.222 -29.105  50.012  1.00  0.290          C  
ATOM  46143  CE1 PHE C 925     -15.592 -28.372  52.609  1.00  0.290          C  
ATOM  46144  CE2 PHE C 925     -14.800 -29.930  51.021  1.00  0.290          C  
ATOM  46145  CZ  PHE C 925     -14.986 -29.558  52.323  1.00  0.290          C  
ATOM  46146  H   PHE C 925     -16.684 -25.300  47.266  1.00  0.250          H  
ATOM  46147  HA  PHE C 925     -15.100 -25.232  49.600  1.00  0.250          H  
ATOM  46148 1HB  PHE C 925     -17.220 -26.494  49.458  1.00  0.350          H  
ATOM  46149 2HB  PHE C 925     -16.518 -27.598  48.296  1.00  0.350          H  
ATOM  46150  HD1 PHE C 925     -16.495 -26.587  51.844  1.00  0.350          H  
ATOM  46151  HD2 PHE C 925     -15.066 -29.402  48.976  1.00  0.350          H  
ATOM  46152  HE1 PHE C 925     -15.743 -28.080  53.632  1.00  0.350          H  
ATOM  46153  HE2 PHE C 925     -14.315 -30.875  50.783  1.00  0.350          H  
ATOM  46154  HZ  PHE C 925     -14.648 -30.202  53.129  1.00  0.350          H  
ATOM  46155  N   GLN C 926     -13.947 -27.311  47.281  1.00  0.210          N  
ATOM  46156  CA  GLN C 926     -12.807 -28.111  46.848  1.00  0.240          C  
ATOM  46157  C   GLN C 926     -11.538 -27.288  46.638  1.00  0.220          C  
ATOM  46158  O   GLN C 926     -10.452 -27.712  47.059  1.00  0.220          O  
ATOM  46159  CB  GLN C 926     -13.187 -28.806  45.536  1.00  0.320          C  
ATOM  46160  CG  GLN C 926     -14.257 -29.895  45.695  1.00  0.320          C  
ATOM  46161  CD  GLN C 926     -14.821 -30.362  44.353  1.00  0.320          C  
ATOM  46162  OE1 GLN C 926     -14.534 -29.747  43.313  1.00  0.320          O  
ATOM  46163  NE2 GLN C 926     -15.618 -31.422  44.377  1.00  0.320          N  
ATOM  46164  H   GLN C 926     -14.806 -27.335  46.720  1.00  0.250          H  
ATOM  46165  HA  GLN C 926     -12.609 -28.859  47.613  1.00  0.290          H  
ATOM  46166 1HB  GLN C 926     -13.564 -28.067  44.836  1.00  0.390          H  
ATOM  46167 2HB  GLN C 926     -12.301 -29.255  45.090  1.00  0.390          H  
ATOM  46168 1HG  GLN C 926     -13.810 -30.753  46.192  1.00  0.390          H  
ATOM  46169 2HG  GLN C 926     -15.076 -29.516  46.300  1.00  0.390          H  
ATOM  46170 1HE2 GLN C 926     -16.029 -31.767  43.534  1.00  0.390          H  
ATOM  46171 2HE2 GLN C 926     -15.829 -31.871  45.250  1.00  0.390          H  
ATOM  46172  N   VAL C 927     -11.671 -26.101  46.037  1.00  0.220          N  
ATOM  46173  CA  VAL C 927     -10.504 -25.258  45.809  1.00  0.210          C  
ATOM  46174  C   VAL C 927     -10.060 -24.606  47.126  1.00  0.210          C  
ATOM  46175  O   VAL C 927      -8.854 -24.472  47.388  1.00  0.240          O  
ATOM  46176  CB  VAL C 927     -10.766 -24.223  44.680  1.00  0.300          C  
ATOM  46177  CG1 VAL C 927     -11.093 -24.970  43.378  1.00  0.300          C  
ATOM  46178  CG2 VAL C 927     -11.861 -23.249  45.029  1.00  0.300          C  
ATOM  46179  H   VAL C 927     -12.597 -25.831  45.687  1.00  0.260          H  
ATOM  46180  HA  VAL C 927      -9.692 -25.896  45.459  1.00  0.250          H  
ATOM  46181  HB  VAL C 927      -9.914 -23.690  44.523  1.00  0.360          H  
ATOM  46182 1HG1 VAL C 927     -11.236 -24.255  42.568  1.00  0.360          H  
ATOM  46183 2HG1 VAL C 927     -10.264 -25.621  43.137  1.00  0.360          H  
ATOM  46184 3HG1 VAL C 927     -11.991 -25.560  43.499  1.00  0.360          H  
ATOM  46185 1HG2 VAL C 927     -11.995 -22.551  44.208  1.00  0.360          H  
ATOM  46186 2HG2 VAL C 927     -12.747 -23.792  45.182  1.00  0.360          H  
ATOM  46187 3HG2 VAL C 927     -11.620 -22.691  45.922  1.00  0.360          H  
ATOM  46188  N   GLY C 928     -11.031 -24.226  47.971  1.00  0.190          N  
ATOM  46189  CA  GLY C 928     -10.759 -23.643  49.272  1.00  0.190          C  
ATOM  46190  C   GLY C 928      -9.960 -24.632  50.107  1.00  0.210          C  
ATOM  46191  O   GLY C 928      -8.945 -24.276  50.716  1.00  0.230          O  
ATOM  46192  H   GLY C 928     -12.017 -24.319  47.705  1.00  0.230          H  
ATOM  46193 1HA  GLY C 928     -10.212 -22.709  49.158  1.00  0.230          H  
ATOM  46194 2HA  GLY C 928     -11.706 -23.417  49.763  1.00  0.230          H  
ATOM  46195  N   LEU C 929     -10.422 -25.877  50.138  1.00  0.220          N  
ATOM  46196  CA  LEU C 929      -9.752 -26.900  50.886  1.00  0.230          C  
ATOM  46197  C   LEU C 929      -8.360 -27.174  50.351  1.00  0.200          C  
ATOM  46198  O   LEU C 929      -7.429 -27.326  51.136  1.00  0.200          O  
ATOM  46199  CB  LEU C 929     -10.618 -28.146  50.957  1.00  0.320          C  
ATOM  46200  CG  LEU C 929     -10.014 -29.323  51.676  1.00  0.320          C  
ATOM  46201  CD1 LEU C 929      -9.603 -28.942  53.122  1.00  0.320          C  
ATOM  46202  CD2 LEU C 929     -11.057 -30.434  51.681  1.00  0.320          C  
ATOM  46203  H   LEU C 929     -11.287 -26.109  49.646  1.00  0.260          H  
ATOM  46204  HA  LEU C 929      -9.654 -26.521  51.898  1.00  0.280          H  
ATOM  46205 1HB  LEU C 929     -11.559 -27.886  51.445  1.00  0.380          H  
ATOM  46206 2HB  LEU C 929     -10.846 -28.455  49.933  1.00  0.380          H  
ATOM  46207  HG  LEU C 929      -9.136 -29.650  51.146  1.00  0.380          H  
ATOM  46208 1HD1 LEU C 929      -9.164 -29.793  53.586  1.00  0.380          H  
ATOM  46209 2HD1 LEU C 929      -8.863 -28.161  53.123  1.00  0.380          H  
ATOM  46210 3HD1 LEU C 929     -10.469 -28.613  53.685  1.00  0.380          H  
ATOM  46211 1HD2 LEU C 929     -10.668 -31.307  52.159  1.00  0.380          H  
ATOM  46212 2HD2 LEU C 929     -11.945 -30.094  52.214  1.00  0.380          H  
ATOM  46213 3HD2 LEU C 929     -11.323 -30.679  50.653  1.00  0.380          H  
ATOM  46214  N   LEU C 930      -8.170 -27.210  49.036  1.00  0.200          N  
ATOM  46215  CA  LEU C 930      -6.826 -27.447  48.557  1.00  0.200          C  
ATOM  46216  C   LEU C 930      -5.873 -26.336  49.041  1.00  0.190          C  
ATOM  46217  O   LEU C 930      -4.710 -26.614  49.360  1.00  0.200          O  
ATOM  46218  CB  LEU C 930      -6.835 -27.529  47.046  1.00  0.280          C  
ATOM  46219  CG  LEU C 930      -5.561 -27.991  46.392  1.00  0.280          C  
ATOM  46220  CD1 LEU C 930      -5.207 -29.393  46.844  1.00  0.280          C  
ATOM  46221  CD2 LEU C 930      -5.770 -28.008  44.975  1.00  0.280          C  
ATOM  46222  H   LEU C 930      -8.952 -27.137  48.379  1.00  0.240          H  
ATOM  46223  HA  LEU C 930      -6.504 -28.386  48.974  1.00  0.240          H  
ATOM  46224 1HB  LEU C 930      -7.640 -28.202  46.746  1.00  0.340          H  
ATOM  46225 2HB  LEU C 930      -7.070 -26.534  46.656  1.00  0.340          H  
ATOM  46226  HG  LEU C 930      -4.741 -27.319  46.633  1.00  0.340          H  
ATOM  46227 1HD1 LEU C 930      -4.353 -29.696  46.311  1.00  0.340          H  
ATOM  46228 2HD1 LEU C 930      -5.002 -29.441  47.905  1.00  0.340          H  
ATOM  46229 3HD1 LEU C 930      -6.025 -30.067  46.600  1.00  0.340          H  
ATOM  46230 1HD2 LEU C 930      -4.883 -28.339  44.503  1.00  0.340          H  
ATOM  46231 2HD2 LEU C 930      -6.575 -28.697  44.758  1.00  0.340          H  
ATOM  46232 3HD2 LEU C 930      -6.023 -27.032  44.633  1.00  0.340          H  
ATOM  46233  N   THR C 931      -6.367 -25.086  49.111  1.00  0.180          N  
ATOM  46234  CA  THR C 931      -5.573 -23.957  49.610  1.00  0.170          C  
ATOM  46235  C   THR C 931      -5.201 -24.197  51.083  1.00  0.170          C  
ATOM  46236  O   THR C 931      -4.041 -23.998  51.469  1.00  0.170          O  
ATOM  46237  CB  THR C 931      -6.316 -22.607  49.454  1.00  0.240          C  
ATOM  46238  OG1 THR C 931      -6.592 -22.378  48.061  1.00  0.240          O  
ATOM  46239  CG2 THR C 931      -5.426 -21.448  49.985  1.00  0.240          C  
ATOM  46240  H   THR C 931      -7.315 -24.921  48.754  1.00  0.220          H  
ATOM  46241  HA  THR C 931      -4.655 -23.900  49.038  1.00  0.200          H  
ATOM  46242  HB  THR C 931      -7.248 -22.626  50.007  1.00  0.290          H  
ATOM  46243  HG1 THR C 931      -7.277 -23.013  47.776  1.00  0.290          H  
ATOM  46244 1HG2 THR C 931      -5.947 -20.500  49.864  1.00  0.290          H  
ATOM  46245 2HG2 THR C 931      -5.205 -21.597  51.041  1.00  0.290          H  
ATOM  46246 3HG2 THR C 931      -4.491 -21.417  49.424  1.00  0.290          H  
ATOM  46247  N   VAL C 932      -6.178 -24.639  51.896  1.00  0.180          N  
ATOM  46248  CA  VAL C 932      -5.937 -24.953  53.308  1.00  0.190          C  
ATOM  46249  C   VAL C 932      -4.922 -26.077  53.446  1.00  0.190          C  
ATOM  46250  O   VAL C 932      -4.057 -26.022  54.321  1.00  0.190          O  
ATOM  46251  CB  VAL C 932      -7.238 -25.337  54.038  1.00  0.260          C  
ATOM  46252  CG1 VAL C 932      -6.932 -25.908  55.465  1.00  0.260          C  
ATOM  46253  CG2 VAL C 932      -8.134 -24.085  54.147  1.00  0.260          C  
ATOM  46254  H   VAL C 932      -7.123 -24.720  51.498  1.00  0.220          H  
ATOM  46255  HA  VAL C 932      -5.531 -24.064  53.785  1.00  0.230          H  
ATOM  46256  HB  VAL C 932      -7.745 -26.107  53.470  1.00  0.310          H  
ATOM  46257 1HG1 VAL C 932      -7.854 -26.183  55.942  1.00  0.310          H  
ATOM  46258 2HG1 VAL C 932      -6.307 -26.795  55.394  1.00  0.310          H  
ATOM  46259 3HG1 VAL C 932      -6.424 -25.167  56.069  1.00  0.310          H  
ATOM  46260 1HG2 VAL C 932      -9.064 -24.344  54.643  1.00  0.310          H  
ATOM  46261 2HG2 VAL C 932      -7.625 -23.315  54.723  1.00  0.310          H  
ATOM  46262 3HG2 VAL C 932      -8.352 -23.704  53.152  1.00  0.310          H  
ATOM  46263  N   ILE C 933      -5.053 -27.111  52.617  1.00  0.190          N  
ATOM  46264  CA  ILE C 933      -4.135 -28.231  52.626  1.00  0.200          C  
ATOM  46265  C   ILE C 933      -2.743 -27.763  52.282  1.00  0.200          C  
ATOM  46266  O   ILE C 933      -1.788 -28.163  52.946  1.00  0.200          O  
ATOM  46267  CB  ILE C 933      -4.577 -29.329  51.649  1.00  0.280          C  
ATOM  46268  CG1 ILE C 933      -5.871 -29.978  52.189  1.00  0.280          C  
ATOM  46269  CG2 ILE C 933      -3.446 -30.339  51.462  1.00  0.280          C  
ATOM  46270  CD1 ILE C 933      -6.592 -30.865  51.193  1.00  0.280          C  
ATOM  46271  H   ILE C 933      -5.830 -27.103  51.957  1.00  0.230          H  
ATOM  46272  HA  ILE C 933      -4.118 -28.655  53.626  1.00  0.240          H  
ATOM  46273  HB  ILE C 933      -4.822 -28.885  50.690  1.00  0.330          H  
ATOM  46274 1HG1 ILE C 933      -5.620 -30.560  53.071  1.00  0.330          H  
ATOM  46275 2HG1 ILE C 933      -6.551 -29.195  52.497  1.00  0.330          H  
ATOM  46276 1HG2 ILE C 933      -3.745 -31.125  50.781  1.00  0.330          H  
ATOM  46277 2HG2 ILE C 933      -2.554 -29.863  51.059  1.00  0.330          H  
ATOM  46278 3HG2 ILE C 933      -3.222 -30.747  52.427  1.00  0.330          H  
ATOM  46279 1HD1 ILE C 933      -7.484 -31.271  51.662  1.00  0.330          H  
ATOM  46280 2HD1 ILE C 933      -6.876 -30.276  50.325  1.00  0.330          H  
ATOM  46281 3HD1 ILE C 933      -5.960 -31.682  50.876  1.00  0.330          H  
ATOM  46282  N   GLY C 934      -2.619 -26.937  51.245  1.00  0.190          N  
ATOM  46283  CA  GLY C 934      -1.343 -26.393  50.837  1.00  0.180          C  
ATOM  46284  C   GLY C 934      -0.675 -25.682  52.009  1.00  0.180          C  
ATOM  46285  O   GLY C 934       0.460 -26.005  52.370  1.00  0.200          O  
ATOM  46286  H   GLY C 934      -3.448 -26.693  50.699  1.00  0.230          H  
ATOM  46287 1HA  GLY C 934      -0.707 -27.197  50.470  1.00  0.220          H  
ATOM  46288 2HA  GLY C 934      -1.503 -25.692  50.016  1.00  0.220          H  
ATOM  46289  N   LEU C 935      -1.378 -24.727  52.622  1.00  0.180          N  
ATOM  46290  CA  LEU C 935      -0.828 -23.994  53.756  1.00  0.190          C  
ATOM  46291  C   LEU C 935      -0.528 -24.886  54.964  1.00  0.200          C  
ATOM  46292  O   LEU C 935       0.517 -24.709  55.599  1.00  0.210          O  
ATOM  46293  CB  LEU C 935      -1.791 -22.865  54.122  1.00  0.260          C  
ATOM  46294  CG  LEU C 935      -1.837 -21.660  53.165  1.00  0.260          C  
ATOM  46295  CD1 LEU C 935      -3.043 -20.802  53.470  1.00  0.260          C  
ATOM  46296  CD2 LEU C 935      -0.570 -20.802  53.378  1.00  0.260          C  
ATOM  46297  H   LEU C 935      -2.319 -24.507  52.275  1.00  0.220          H  
ATOM  46298  HA  LEU C 935       0.111 -23.560  53.438  1.00  0.230          H  
ATOM  46299 1HB  LEU C 935      -2.785 -23.294  54.102  1.00  0.310          H  
ATOM  46300 2HB  LEU C 935      -1.571 -22.512  55.129  1.00  0.310          H  
ATOM  46301  HG  LEU C 935      -1.906 -22.010  52.136  1.00  0.310          H  
ATOM  46302 1HD1 LEU C 935      -3.060 -19.971  52.791  1.00  0.310          H  
ATOM  46303 2HD1 LEU C 935      -3.951 -21.393  53.336  1.00  0.310          H  
ATOM  46304 3HD1 LEU C 935      -2.993 -20.433  54.491  1.00  0.310          H  
ATOM  46305 1HD2 LEU C 935      -0.607 -19.957  52.733  1.00  0.310          H  
ATOM  46306 2HD2 LEU C 935      -0.532 -20.458  54.410  1.00  0.310          H  
ATOM  46307 3HD2 LEU C 935       0.330 -21.368  53.165  1.00  0.310          H  
ATOM  46308  N   SER C 936      -1.399 -25.853  55.274  1.00  0.200          N  
ATOM  46309  CA  SER C 936      -1.160 -26.755  56.392  1.00  0.210          C  
ATOM  46310  C   SER C 936       0.109 -27.562  56.141  1.00  0.220          C  
ATOM  46311  O   SER C 936       0.969 -27.695  57.027  1.00  0.230          O  
ATOM  46312  CB  SER C 936      -2.334 -27.694  56.573  1.00  0.290          C  
ATOM  46313  OG  SER C 936      -2.121 -28.564  57.650  1.00  0.290          O  
ATOM  46314  H   SER C 936      -2.270 -25.955  54.750  1.00  0.240          H  
ATOM  46315  HA  SER C 936      -1.030 -26.164  57.297  1.00  0.250          H  
ATOM  46316 1HB  SER C 936      -3.242 -27.116  56.732  1.00  0.350          H  
ATOM  46317 2HB  SER C 936      -2.475 -28.271  55.659  1.00  0.350          H  
ATOM  46318  HG  SER C 936      -2.886 -29.144  57.670  1.00  0.350          H  
ATOM  46319  N   ALA C 937       0.231 -28.113  54.924  1.00  0.220          N  
ATOM  46320  CA  ALA C 937       1.398 -28.879  54.555  1.00  0.230          C  
ATOM  46321  C   ALA C 937       2.628 -28.006  54.614  1.00  0.230          C  
ATOM  46322  O   ALA C 937       3.647 -28.438  55.131  1.00  0.250          O  
ATOM  46323  CB  ALA C 937       1.237 -29.458  53.167  1.00  0.320          C  
ATOM  46324  H   ALA C 937      -0.515 -27.994  54.236  1.00  0.260          H  
ATOM  46325  HA  ALA C 937       1.518 -29.689  55.268  1.00  0.280          H  
ATOM  46326 1HB  ALA C 937       2.118 -30.042  52.911  1.00  0.380          H  
ATOM  46327 2HB  ALA C 937       0.353 -30.095  53.145  1.00  0.380          H  
ATOM  46328 3HB  ALA C 937       1.115 -28.643  52.451  1.00  0.380          H  
ATOM  46329  N   LYS C 938       2.540 -26.758  54.154  1.00  0.220          N  
ATOM  46330  CA  LYS C 938       3.694 -25.887  54.199  1.00  0.230          C  
ATOM  46331  C   LYS C 938       4.179 -25.658  55.616  1.00  0.220          C  
ATOM  46332  O   LYS C 938       5.393 -25.661  55.865  1.00  0.230          O  
ATOM  46333  CB  LYS C 938       3.422 -24.567  53.530  1.00  0.320          C  
ATOM  46334  CG  LYS C 938       4.618 -23.734  53.545  1.00  0.320          C  
ATOM  46335  CD  LYS C 938       4.465 -22.523  52.751  1.00  0.320          C  
ATOM  46336  CE  LYS C 938       5.771 -21.772  52.734  1.00  0.320          C  
ATOM  46337  NZ  LYS C 938       5.619 -20.527  52.124  1.00  0.320          N  
ATOM  46338  H   LYS C 938       1.679 -26.432  53.708  1.00  0.260          H  
ATOM  46339  HA  LYS C 938       4.499 -26.368  53.655  1.00  0.280          H  
ATOM  46340 1HB  LYS C 938       3.100 -24.732  52.500  1.00  0.380          H  
ATOM  46341 2HB  LYS C 938       2.622 -24.044  54.055  1.00  0.380          H  
ATOM  46342 1HG  LYS C 938       4.802 -23.403  54.570  1.00  0.380          H  
ATOM  46343 2HG  LYS C 938       5.450 -24.314  53.244  1.00  0.380          H  
ATOM  46344 1HD  LYS C 938       4.174 -22.773  51.732  1.00  0.380          H  
ATOM  46345 2HD  LYS C 938       3.687 -21.902  53.188  1.00  0.380          H  
ATOM  46346 1HE  LYS C 938       6.122 -21.622  53.746  1.00  0.380          H  
ATOM  46347 2HE  LYS C 938       6.512 -22.335  52.181  1.00  0.380          H  
ATOM  46348 1HZ  LYS C 938       6.508 -20.032  52.123  1.00  0.380          H  
ATOM  46349 2HZ  LYS C 938       5.288 -20.608  51.167  1.00  0.380          H  
ATOM  46350 3HZ  LYS C 938       4.939 -20.048  52.710  1.00  0.380          H  
ATOM  46351  N   ASN C 939       3.244 -25.441  56.550  1.00  0.220          N  
ATOM  46352  CA  ASN C 939       3.634 -25.235  57.932  1.00  0.220          C  
ATOM  46353  C   ASN C 939       4.360 -26.480  58.418  1.00  0.240          C  
ATOM  46354  O   ASN C 939       5.418 -26.387  59.053  1.00  0.250          O  
ATOM  46355  CB  ASN C 939       2.409 -25.009  58.807  1.00  0.310          C  
ATOM  46356  CG  ASN C 939       1.743 -23.682  58.611  1.00  0.310          C  
ATOM  46357  OD1 ASN C 939       2.337 -22.709  58.142  1.00  0.310          O  
ATOM  46358  ND2 ASN C 939       0.482 -23.626  58.964  1.00  0.310          N  
ATOM  46359  H   ASN C 939       2.259 -25.370  56.267  1.00  0.260          H  
ATOM  46360  HA  ASN C 939       4.317 -24.388  57.996  1.00  0.260          H  
ATOM  46361 1HB  ASN C 939       1.678 -25.788  58.599  1.00  0.370          H  
ATOM  46362 2HB  ASN C 939       2.694 -25.106  59.854  1.00  0.370          H  
ATOM  46363 1HD2 ASN C 939      -0.028 -22.774  58.853  1.00  0.370          H  
ATOM  46364 2HD2 ASN C 939       0.028 -24.435  59.338  1.00  0.370          H  
ATOM  46365  N   ALA C 940       3.811 -27.657  58.077  1.00  0.240          N  
ATOM  46366  CA  ALA C 940       4.416 -28.920  58.462  1.00  0.260          C  
ATOM  46367  C   ALA C 940       5.796 -29.098  57.856  1.00  0.260          C  
ATOM  46368  O   ALA C 940       6.713 -29.575  58.527  1.00  0.280          O  
ATOM  46369  CB  ALA C 940       3.534 -30.069  58.045  1.00  0.360          C  
ATOM  46370  H   ALA C 940       2.912 -27.662  57.574  1.00  0.290          H  
ATOM  46371  HA  ALA C 940       4.516 -28.912  59.541  1.00  0.310          H  
ATOM  46372 1HB  ALA C 940       3.970 -31.010  58.374  1.00  0.430          H  
ATOM  46373 2HB  ALA C 940       2.566 -29.936  58.487  1.00  0.430          H  
ATOM  46374 3HB  ALA C 940       3.432 -30.070  56.986  1.00  0.430          H  
ATOM  46375  N   ILE C 941       5.973 -28.673  56.604  1.00  0.250          N  
ATOM  46376  CA  ILE C 941       7.257 -28.836  55.955  1.00  0.250          C  
ATOM  46377  C   ILE C 941       8.286 -28.045  56.711  1.00  0.250          C  
ATOM  46378  O   ILE C 941       9.350 -28.573  57.018  1.00  0.260          O  
ATOM  46379  CB  ILE C 941       7.258 -28.384  54.470  1.00  0.350          C  
ATOM  46380  CG1 ILE C 941       6.380 -29.324  53.646  1.00  0.350          C  
ATOM  46381  CG2 ILE C 941       8.722 -28.398  53.929  1.00  0.350          C  
ATOM  46382  CD1 ILE C 941       6.021 -28.824  52.246  1.00  0.350          C  
ATOM  46383  H   ILE C 941       5.167 -28.316  56.091  1.00  0.300          H  
ATOM  46384  HA  ILE C 941       7.525 -29.882  55.997  1.00  0.300          H  
ATOM  46385  HB  ILE C 941       6.842 -27.378  54.388  1.00  0.420          H  
ATOM  46386 1HG1 ILE C 941       6.891 -30.273  53.556  1.00  0.420          H  
ATOM  46387 2HG1 ILE C 941       5.482 -29.489  54.186  1.00  0.420          H  
ATOM  46388 1HG2 ILE C 941       8.758 -28.096  52.901  1.00  0.420          H  
ATOM  46389 2HG2 ILE C 941       9.342 -27.714  54.502  1.00  0.420          H  
ATOM  46390 3HG2 ILE C 941       9.139 -29.398  54.006  1.00  0.420          H  
ATOM  46391 1HD1 ILE C 941       5.385 -29.550  51.769  1.00  0.420          H  
ATOM  46392 2HD1 ILE C 941       5.488 -27.887  52.313  1.00  0.420          H  
ATOM  46393 3HD1 ILE C 941       6.912 -28.687  51.647  1.00  0.420          H  
ATOM  46394  N   LEU C 942       7.979 -26.789  57.024  1.00  0.230          N  
ATOM  46395  CA  LEU C 942       8.924 -25.951  57.736  1.00  0.240          C  
ATOM  46396  C   LEU C 942       9.235 -26.479  59.148  1.00  0.280          C  
ATOM  46397  O   LEU C 942      10.384 -26.408  59.584  1.00  0.340          O  
ATOM  46398  CB  LEU C 942       8.392 -24.520  57.750  1.00  0.330          C  
ATOM  46399  CG  LEU C 942       8.383 -23.800  56.355  1.00  0.330          C  
ATOM  46400  CD1 LEU C 942       7.605 -22.514  56.465  1.00  0.330          C  
ATOM  46401  CD2 LEU C 942       9.841 -23.488  55.885  1.00  0.330          C  
ATOM  46402  H   LEU C 942       7.067 -26.411  56.732  1.00  0.280          H  
ATOM  46403  HA  LEU C 942       9.855 -25.971  57.182  1.00  0.290          H  
ATOM  46404 1HB  LEU C 942       7.365 -24.537  58.133  1.00  0.400          H  
ATOM  46405 2HB  LEU C 942       9.001 -23.937  58.408  1.00  0.400          H  
ATOM  46406  HG  LEU C 942       7.888 -24.440  55.620  1.00  0.400          H  
ATOM  46407 1HD1 LEU C 942       7.592 -22.029  55.499  1.00  0.400          H  
ATOM  46408 2HD1 LEU C 942       6.578 -22.732  56.775  1.00  0.400          H  
ATOM  46409 3HD1 LEU C 942       8.066 -21.859  57.184  1.00  0.400          H  
ATOM  46410 1HD2 LEU C 942       9.804 -22.983  54.921  1.00  0.400          H  
ATOM  46411 2HD2 LEU C 942      10.328 -22.842  56.612  1.00  0.400          H  
ATOM  46412 3HD2 LEU C 942      10.421 -24.404  55.773  1.00  0.400          H  
ATOM  46413  N   ILE C 943       8.251 -27.038  59.869  1.00  0.290          N  
ATOM  46414  CA  ILE C 943       8.550 -27.588  61.202  1.00  0.310          C  
ATOM  46415  C   ILE C 943       9.542 -28.731  61.056  1.00  0.320          C  
ATOM  46416  O   ILE C 943      10.516 -28.821  61.815  1.00  0.330          O  
ATOM  46417  CB  ILE C 943       7.289 -28.121  61.939  1.00  0.430          C  
ATOM  46418  CG1 ILE C 943       6.336 -26.950  62.307  1.00  0.430          C  
ATOM  46419  CG2 ILE C 943       7.722 -28.916  63.253  1.00  0.430          C  
ATOM  46420  CD1 ILE C 943       4.921 -27.391  62.748  1.00  0.430          C  
ATOM  46421  H   ILE C 943       7.289 -27.032  59.506  1.00  0.350          H  
ATOM  46422  HA  ILE C 943       9.017 -26.827  61.810  1.00  0.370          H  
ATOM  46423  HB  ILE C 943       6.749 -28.780  61.269  1.00  0.510          H  
ATOM  46424 1HG1 ILE C 943       6.785 -26.379  63.119  1.00  0.510          H  
ATOM  46425 2HG1 ILE C 943       6.236 -26.297  61.444  1.00  0.510          H  
ATOM  46426 1HG2 ILE C 943       6.849 -29.307  63.768  1.00  0.510          H  
ATOM  46427 2HG2 ILE C 943       8.368 -29.756  63.000  1.00  0.510          H  
ATOM  46428 3HG2 ILE C 943       8.261 -28.241  63.926  1.00  0.510          H  
ATOM  46429 1HD1 ILE C 943       4.325 -26.514  62.981  1.00  0.510          H  
ATOM  46430 2HD1 ILE C 943       4.445 -27.940  61.935  1.00  0.510          H  
ATOM  46431 3HD1 ILE C 943       4.973 -28.022  63.627  1.00  0.510          H  
ATOM  46432  N   VAL C 944       9.271 -29.621  60.103  1.00  0.310          N  
ATOM  46433  CA  VAL C 944      10.108 -30.776  59.851  1.00  0.320          C  
ATOM  46434  C   VAL C 944      11.505 -30.386  59.367  1.00  0.320          C  
ATOM  46435  O   VAL C 944      12.488 -30.929  59.868  1.00  0.340          O  
ATOM  46436  CB  VAL C 944       9.411 -31.696  58.836  1.00  0.440          C  
ATOM  46437  CG1 VAL C 944      10.331 -32.808  58.388  1.00  0.440          C  
ATOM  46438  CG2 VAL C 944       8.150 -32.289  59.484  1.00  0.440          C  
ATOM  46439  H   VAL C 944       8.430 -29.486  59.528  1.00  0.370          H  
ATOM  46440  HA  VAL C 944      10.213 -31.326  60.788  1.00  0.380          H  
ATOM  46441  HB  VAL C 944       9.131 -31.109  57.962  1.00  0.530          H  
ATOM  46442 1HG1 VAL C 944       9.799 -33.431  57.674  1.00  0.530          H  
ATOM  46443 2HG1 VAL C 944      11.220 -32.410  57.926  1.00  0.530          H  
ATOM  46444 3HG1 VAL C 944      10.616 -33.395  59.226  1.00  0.530          H  
ATOM  46445 1HG2 VAL C 944       7.636 -32.921  58.765  1.00  0.530          H  
ATOM  46446 2HG2 VAL C 944       8.429 -32.874  60.349  1.00  0.530          H  
ATOM  46447 3HG2 VAL C 944       7.480 -31.499  59.799  1.00  0.530          H  
ATOM  46448  N   GLU C 945      11.611 -29.461  58.402  1.00  0.300          N  
ATOM  46449  CA  GLU C 945      12.918 -29.048  57.906  1.00  0.300          C  
ATOM  46450  C   GLU C 945      13.764 -28.419  58.995  1.00  0.310          C  
ATOM  46451  O   GLU C 945      14.963 -28.702  59.077  1.00  0.310          O  
ATOM  46452  CB  GLU C 945      12.803 -28.048  56.747  1.00  0.420          C  
ATOM  46453  CG  GLU C 945      12.328 -28.623  55.426  1.00  0.420          C  
ATOM  46454  CD  GLU C 945      12.189 -27.589  54.371  1.00  0.420          C  
ATOM  46455  OE1 GLU C 945      12.278 -26.430  54.689  1.00  0.420          O  
ATOM  46456  OE2 GLU C 945      11.999 -27.962  53.243  1.00  0.420          O  
ATOM  46457  H   GLU C 945      10.770 -29.064  57.991  1.00  0.360          H  
ATOM  46458  HA  GLU C 945      13.436 -29.933  57.541  1.00  0.360          H  
ATOM  46459 1HB  GLU C 945      12.095 -27.265  57.031  1.00  0.500          H  
ATOM  46460 2HB  GLU C 945      13.766 -27.568  56.580  1.00  0.500          H  
ATOM  46461 1HG  GLU C 945      13.034 -29.384  55.094  1.00  0.500          H  
ATOM  46462 2HG  GLU C 945      11.368 -29.096  55.578  1.00  0.500          H  
ATOM  46463  N   PHE C 946      13.159 -27.595  59.855  1.00  0.310          N  
ATOM  46464  CA  PHE C 946      13.923 -26.993  60.930  1.00  0.320          C  
ATOM  46465  C   PHE C 946      14.367 -28.067  61.921  1.00  0.340          C  
ATOM  46466  O   PHE C 946      15.515 -28.043  62.376  1.00  0.360          O  
ATOM  46467  CB  PHE C 946      13.132 -25.845  61.576  1.00  0.440          C  
ATOM  46468  CG  PHE C 946      13.264 -24.480  60.824  1.00  0.440          C  
ATOM  46469  CD1 PHE C 946      12.695 -24.243  59.560  1.00  0.440          C  
ATOM  46470  CD2 PHE C 946      13.953 -23.426  61.416  1.00  0.440          C  
ATOM  46471  CE1 PHE C 946      12.835 -23.014  58.927  1.00  0.440          C  
ATOM  46472  CE2 PHE C 946      14.083 -22.195  60.782  1.00  0.440          C  
ATOM  46473  CZ  PHE C 946      13.531 -21.991  59.542  1.00  0.440          C  
ATOM  46474  H   PHE C 946      12.169 -27.356  59.748  1.00  0.370          H  
ATOM  46475  HA  PHE C 946      14.821 -26.551  60.500  1.00  0.380          H  
ATOM  46476 1HB  PHE C 946      12.072 -26.113  61.603  1.00  0.530          H  
ATOM  46477 2HB  PHE C 946      13.460 -25.705  62.606  1.00  0.530          H  
ATOM  46478  HD1 PHE C 946      12.151 -25.028  59.052  1.00  0.530          H  
ATOM  46479  HD2 PHE C 946      14.402 -23.574  62.396  1.00  0.530          H  
ATOM  46480  HE1 PHE C 946      12.395 -22.857  57.942  1.00  0.530          H  
ATOM  46481  HE2 PHE C 946      14.629 -21.384  61.260  1.00  0.530          H  
ATOM  46482  HZ  PHE C 946      13.644 -21.021  59.052  1.00  0.530          H  
ATOM  46483  N   ALA C 947      13.484 -29.021  62.263  1.00  0.360          N  
ATOM  46484  CA  ALA C 947      13.890 -30.084  63.171  1.00  0.390          C  
ATOM  46485  C   ALA C 947      15.025 -30.906  62.543  1.00  0.390          C  
ATOM  46486  O   ALA C 947      15.968 -31.296  63.239  1.00  0.400          O  
ATOM  46487  CB  ALA C 947      12.711 -30.961  63.525  1.00  0.530          C  
ATOM  46488  H   ALA C 947      12.519 -29.002  61.916  1.00  0.430          H  
ATOM  46489  HA  ALA C 947      14.265 -29.623  64.087  1.00  0.470          H  
ATOM  46490 1HB  ALA C 947      13.033 -31.723  64.222  1.00  0.640          H  
ATOM  46491 2HB  ALA C 947      11.931 -30.356  63.977  1.00  0.640          H  
ATOM  46492 3HB  ALA C 947      12.322 -31.425  62.616  1.00  0.640          H  
ATOM  46493  N   ASN C 948      14.965 -31.146  61.222  1.00  0.370          N  
ATOM  46494  CA  ASN C 948      16.020 -31.900  60.561  1.00  0.380          C  
ATOM  46495  C   ASN C 948      17.349 -31.165  60.635  1.00  0.390          C  
ATOM  46496  O   ASN C 948      18.375 -31.797  60.903  1.00  0.410          O  
ATOM  46497  CB  ASN C 948      15.671 -32.187  59.116  1.00  0.530          C  
ATOM  46498  CG  ASN C 948      14.649 -33.269  58.935  1.00  0.530          C  
ATOM  46499  OD1 ASN C 948      14.416 -34.109  59.810  1.00  0.530          O  
ATOM  46500  ND2 ASN C 948      14.051 -33.277  57.786  1.00  0.530          N  
ATOM  46501  H   ASN C 948      14.144 -30.850  60.689  1.00  0.440          H  
ATOM  46502  HA  ASN C 948      16.140 -32.847  61.083  1.00  0.460          H  
ATOM  46503 1HB  ASN C 948      15.285 -31.278  58.663  1.00  0.630          H  
ATOM  46504 2HB  ASN C 948      16.576 -32.460  58.573  1.00  0.630          H  
ATOM  46505 1HD2 ASN C 948      13.384 -33.993  57.578  1.00  0.630          H  
ATOM  46506 2HD2 ASN C 948      14.288 -32.583  57.107  1.00  0.630          H  
ATOM  46507  N   GLU C 949      17.342 -29.839  60.438  1.00  0.390          N  
ATOM  46508  CA  GLU C 949      18.579 -29.070  60.540  1.00  0.410          C  
ATOM  46509  C   GLU C 949      19.170 -29.227  61.935  1.00  0.430          C  
ATOM  46510  O   GLU C 949      20.383 -29.401  62.092  1.00  0.440          O  
ATOM  46511  CB  GLU C 949      18.344 -27.582  60.266  1.00  0.570          C  
ATOM  46512  CG  GLU C 949      19.624 -26.729  60.298  1.00  0.570          C  
ATOM  46513  CD  GLU C 949      19.378 -25.268  60.050  1.00  0.570          C  
ATOM  46514  OE1 GLU C 949      18.256 -24.907  59.811  1.00  0.570          O  
ATOM  46515  OE2 GLU C 949      20.317 -24.500  60.108  1.00  0.570          O  
ATOM  46516  H   GLU C 949      16.471 -29.375  60.154  1.00  0.470          H  
ATOM  46517  HA  GLU C 949      19.293 -29.456  59.812  1.00  0.490          H  
ATOM  46518 1HB  GLU C 949      17.869 -27.463  59.293  1.00  0.680          H  
ATOM  46519 2HB  GLU C 949      17.656 -27.182  61.015  1.00  0.680          H  
ATOM  46520 1HG  GLU C 949      20.093 -26.841  61.267  1.00  0.680          H  
ATOM  46521 2HG  GLU C 949      20.317 -27.111  59.549  1.00  0.680          H  
ATOM  46522  N   MET C 950      18.311 -29.142  62.955  1.00  0.420          N  
ATOM  46523  CA  MET C 950      18.788 -29.274  64.318  1.00  0.430          C  
ATOM  46524  C   MET C 950      19.370 -30.665  64.570  1.00  0.450          C  
ATOM  46525  O   MET C 950      20.424 -30.781  65.207  1.00  0.470          O  
ATOM  46526  CB  MET C 950      17.668 -28.942  65.301  1.00  0.600          C  
ATOM  46527  CG  MET C 950      17.181 -27.487  65.309  1.00  0.600          C  
ATOM  46528  SD  MET C 950      18.465 -26.285  65.712  1.00  0.600          S  
ATOM  46529  CE  MET C 950      18.922 -25.679  64.073  1.00  0.600          C  
ATOM  46530  H   MET C 950      17.322 -28.943  62.762  1.00  0.500          H  
ATOM  46531  HA  MET C 950      19.596 -28.564  64.467  1.00  0.520          H  
ATOM  46532 1HB  MET C 950      16.809 -29.508  65.010  1.00  0.720          H  
ATOM  46533 2HB  MET C 950      17.936 -29.230  66.302  1.00  0.720          H  
ATOM  46534 1HG  MET C 950      16.779 -27.237  64.334  1.00  0.720          H  
ATOM  46535 2HG  MET C 950      16.375 -27.387  66.038  1.00  0.720          H  
ATOM  46536 1HE  MET C 950      19.702 -24.928  64.171  1.00  0.720          H  
ATOM  46537 2HE  MET C 950      19.285 -26.491  63.463  1.00  0.720          H  
ATOM  46538 3HE  MET C 950      18.050 -25.234  63.588  1.00  0.720          H  
ATOM  46539  N   ASN C 951      18.747 -31.715  64.017  1.00  0.430          N  
ATOM  46540  CA  ASN C 951      19.281 -33.068  64.183  1.00  0.450          C  
ATOM  46541  C   ASN C 951      20.671 -33.167  63.532  1.00  0.470          C  
ATOM  46542  O   ASN C 951      21.606 -33.737  64.102  1.00  0.490          O  
ATOM  46543  CB  ASN C 951      18.362 -34.095  63.532  1.00  0.620          C  
ATOM  46544  CG  ASN C 951      17.062 -34.375  64.258  1.00  0.620          C  
ATOM  46545  OD1 ASN C 951      16.908 -34.183  65.456  1.00  0.620          O  
ATOM  46546  ND2 ASN C 951      16.103 -34.839  63.507  1.00  0.620          N  
ATOM  46547  H   ASN C 951      17.848 -31.570  63.545  1.00  0.520          H  
ATOM  46548  HA  ASN C 951      19.383 -33.283  65.248  1.00  0.540          H  
ATOM  46549 1HB  ASN C 951      18.120 -33.760  62.528  1.00  0.750          H  
ATOM  46550 2HB  ASN C 951      18.904 -35.033  63.431  1.00  0.750          H  
ATOM  46551 1HD2 ASN C 951      15.212 -35.041  63.906  1.00  0.750          H  
ATOM  46552 2HD2 ASN C 951      16.267 -34.981  62.531  1.00  0.750          H  
ATOM  46553  N   GLN C 952      20.835 -32.539  62.359  1.00  0.470          N  
ATOM  46554  CA  GLN C 952      22.105 -32.548  61.625  1.00  0.490          C  
ATOM  46555  C   GLN C 952      23.218 -31.883  62.429  1.00  0.530          C  
ATOM  46556  O   GLN C 952      24.378 -32.294  62.368  1.00  0.590          O  
ATOM  46557  CB  GLN C 952      21.950 -31.861  60.266  1.00  0.680          C  
ATOM  46558  CG  GLN C 952      21.106 -32.639  59.263  1.00  0.680          C  
ATOM  46559  CD  GLN C 952      20.832 -31.843  58.013  1.00  0.680          C  
ATOM  46560  OE1 GLN C 952      21.082 -30.634  57.988  1.00  0.680          O  
ATOM  46561  NE2 GLN C 952      20.325 -32.501  56.977  1.00  0.680          N  
ATOM  46562  H   GLN C 952      20.012 -32.105  61.926  1.00  0.560          H  
ATOM  46563  HA  GLN C 952      22.391 -33.584  61.453  1.00  0.590          H  
ATOM  46564 1HB  GLN C 952      21.491 -30.888  60.407  1.00  0.810          H  
ATOM  46565 2HB  GLN C 952      22.933 -31.697  59.829  1.00  0.810          H  
ATOM  46566 1HG  GLN C 952      21.654 -33.534  58.978  1.00  0.810          H  
ATOM  46567 2HG  GLN C 952      20.165 -32.917  59.714  1.00  0.810          H  
ATOM  46568 1HE2 GLN C 952      20.127 -32.018  56.121  1.00  0.810          H  
ATOM  46569 2HE2 GLN C 952      20.141 -33.483  57.046  1.00  0.810          H  
ATOM  46570  N   LYS C 953      22.851 -30.874  63.218  1.00  0.520          N  
ATOM  46571  CA  LYS C 953      23.786 -30.142  64.060  1.00  0.550          C  
ATOM  46572  C   LYS C 953      24.048 -30.808  65.420  1.00  0.550          C  
ATOM  46573  O   LYS C 953      24.782 -30.254  66.242  1.00  0.590          O  
ATOM  46574  CB  LYS C 953      23.308 -28.705  64.266  1.00  0.760          C  
ATOM  46575  CG  LYS C 953      23.338 -27.865  63.000  1.00  0.760          C  
ATOM  46576  CD  LYS C 953      22.890 -26.438  63.254  1.00  0.760          C  
ATOM  46577  CE  LYS C 953      22.963 -25.612  61.967  1.00  0.760          C  
ATOM  46578  NZ  LYS C 953      22.512 -24.205  62.165  1.00  0.760          N  
ATOM  46579  H   LYS C 953      21.876 -30.556  63.170  1.00  0.620          H  
ATOM  46580  HA  LYS C 953      24.739 -30.101  63.535  1.00  0.660          H  
ATOM  46581 1HB  LYS C 953      22.276 -28.722  64.632  1.00  0.910          H  
ATOM  46582 2HB  LYS C 953      23.919 -28.216  65.022  1.00  0.910          H  
ATOM  46583 1HG  LYS C 953      24.351 -27.858  62.602  1.00  0.910          H  
ATOM  46584 2HG  LYS C 953      22.681 -28.314  62.255  1.00  0.910          H  
ATOM  46585 1HD  LYS C 953      21.861 -26.447  63.613  1.00  0.910          H  
ATOM  46586 2HD  LYS C 953      23.521 -25.981  64.014  1.00  0.910          H  
ATOM  46587 1HE  LYS C 953      23.988 -25.604  61.604  1.00  0.910          H  
ATOM  46588 2HE  LYS C 953      22.334 -26.078  61.219  1.00  0.910          H  
ATOM  46589 1HZ  LYS C 953      22.567 -23.709  61.280  1.00  0.910          H  
ATOM  46590 2HZ  LYS C 953      21.552 -24.194  62.491  1.00  0.910          H  
ATOM  46591 3HZ  LYS C 953      23.100 -23.751  62.845  1.00  0.910          H  
ATOM  46592  N   GLY C 954      23.458 -31.984  65.673  1.00  0.520          N  
ATOM  46593  CA  GLY C 954      23.684 -32.700  66.923  1.00  0.530          C  
ATOM  46594  C   GLY C 954      22.586 -32.659  67.994  1.00  0.580          C  
ATOM  46595  O   GLY C 954      22.830 -33.115  69.115  1.00  0.660          O  
ATOM  46596  H   GLY C 954      22.855 -32.423  64.972  1.00  0.620          H  
ATOM  46597 1HA  GLY C 954      23.870 -33.744  66.672  1.00  0.640          H  
ATOM  46598 2HA  GLY C 954      24.609 -32.336  67.363  1.00  0.640          H  
ATOM  46599  N   HIS C 955      21.397 -32.132  67.691  1.00  0.550          N  
ATOM  46600  CA  HIS C 955      20.319 -32.126  68.683  1.00  0.610          C  
ATOM  46601  C   HIS C 955      19.625 -33.482  68.671  1.00  0.630          C  
ATOM  46602  O   HIS C 955      19.622 -34.172  67.648  1.00  0.620          O  
ATOM  46603  CB  HIS C 955      19.311 -31.009  68.403  1.00  0.830          C  
ATOM  46604  CG  HIS C 955      19.837 -29.619  68.660  1.00  0.830          C  
ATOM  46605  ND1 HIS C 955      19.843 -29.049  69.921  1.00  0.830          N  
ATOM  46606  CD2 HIS C 955      20.398 -28.701  67.834  1.00  0.830          C  
ATOM  46607  CE1 HIS C 955      20.361 -27.838  69.849  1.00  0.830          C  
ATOM  46608  NE2 HIS C 955      20.708 -27.603  68.599  1.00  0.830          N  
ATOM  46609  H   HIS C 955      21.200 -31.747  66.764  1.00  0.660          H  
ATOM  46610  HA  HIS C 955      20.727 -31.969  69.682  1.00  0.730          H  
ATOM  46611 1HB  HIS C 955      18.994 -31.075  67.375  1.00  1.000          H  
ATOM  46612 2HB  HIS C 955      18.425 -31.160  69.023  1.00  1.000          H  
ATOM  46613  HD1 HIS C 955      19.327 -29.372  70.724  1.00  1.000          H  
ATOM  46614  HD2 HIS C 955      20.620 -28.696  66.768  1.00  1.000          H  
ATOM  46615  HE1 HIS C 955      20.441 -27.220  70.745  1.00  1.000          H  
ATOM  46616  N   ASP C 956      19.056 -33.890  69.802  1.00  0.670          N  
ATOM  46617  CA  ASP C 956      18.324 -35.149  69.815  1.00  0.690          C  
ATOM  46618  C   ASP C 956      16.994 -34.943  69.115  1.00  0.610          C  
ATOM  46619  O   ASP C 956      16.547 -33.815  68.946  1.00  0.570          O  
ATOM  46620  CB  ASP C 956      18.128 -35.706  71.233  1.00  0.960          C  
ATOM  46621  CG  ASP C 956      17.759 -37.246  71.234  1.00  0.960          C  
ATOM  46622  OD1 ASP C 956      17.616 -37.807  70.144  1.00  0.960          O  
ATOM  46623  OD2 ASP C 956      17.610 -37.809  72.288  1.00  0.960          O  
ATOM  46624  H   ASP C 956      19.098 -33.310  70.653  1.00  0.800          H  
ATOM  46625  HA  ASP C 956      18.893 -35.887  69.249  1.00  0.830          H  
ATOM  46626 1HB  ASP C 956      19.045 -35.556  71.809  1.00  1.150          H  
ATOM  46627 2HB  ASP C 956      17.341 -35.147  71.738  1.00  1.150          H  
ATOM  46628  N   LEU C 957      16.351 -36.020  68.725  1.00  0.580          N  
ATOM  46629  CA  LEU C 957      15.076 -35.948  68.027  1.00  0.520          C  
ATOM  46630  C   LEU C 957      14.027 -35.106  68.736  1.00  0.470          C  
ATOM  46631  O   LEU C 957      13.363 -34.268  68.112  1.00  0.420          O  
ATOM  46632  CB  LEU C 957      14.546 -37.372  67.827  1.00  0.750          C  
ATOM  46633  CG  LEU C 957      13.164 -37.529  67.224  1.00  0.750          C  
ATOM  46634  CD1 LEU C 957      13.119 -36.916  65.841  1.00  0.750          C  
ATOM  46635  CD2 LEU C 957      12.822 -39.019  67.166  1.00  0.750          C  
ATOM  46636  H   LEU C 957      16.802 -36.907  68.939  1.00  0.700          H  
ATOM  46637  HA  LEU C 957      15.273 -35.498  67.056  1.00  0.620          H  
ATOM  46638 1HB  LEU C 957      15.234 -37.881  67.175  1.00  0.900          H  
ATOM  46639 2HB  LEU C 957      14.552 -37.879  68.791  1.00  0.900          H  
ATOM  46640  HG  LEU C 957      12.446 -37.029  67.848  1.00  0.900          H  
ATOM  46641 1HD1 LEU C 957      12.124 -37.028  65.431  1.00  0.900          H  
ATOM  46642 2HD1 LEU C 957      13.350 -35.861  65.897  1.00  0.900          H  
ATOM  46643 3HD1 LEU C 957      13.840 -37.408  65.201  1.00  0.900          H  
ATOM  46644 1HD2 LEU C 957      11.829 -39.148  66.746  1.00  0.900          H  
ATOM  46645 2HD2 LEU C 957      13.544 -39.545  66.541  1.00  0.900          H  
ATOM  46646 3HD2 LEU C 957      12.845 -39.433  68.173  1.00  0.900          H  
ATOM  46647  N   PHE C 958      13.854 -35.331  70.029  1.00  0.480          N  
ATOM  46648  CA  PHE C 958      12.853 -34.606  70.783  1.00  0.430          C  
ATOM  46649  C   PHE C 958      13.262 -33.145  70.946  1.00  0.430          C  
ATOM  46650  O   PHE C 958      12.430 -32.248  70.801  1.00  0.380          O  
ATOM  46651  CB  PHE C 958      12.656 -35.296  72.128  1.00  0.620          C  
ATOM  46652  CG  PHE C 958      11.877 -36.612  72.026  1.00  0.620          C  
ATOM  46653  CD1 PHE C 958      12.488 -37.784  71.554  1.00  0.620          C  
ATOM  46654  CD2 PHE C 958      10.555 -36.693  72.442  1.00  0.620          C  
ATOM  46655  CE1 PHE C 958      11.786 -38.968  71.486  1.00  0.620          C  
ATOM  46656  CE2 PHE C 958       9.867 -37.891  72.381  1.00  0.620          C  
ATOM  46657  CZ  PHE C 958      10.478 -39.017  71.902  1.00  0.620          C  
ATOM  46658  H   PHE C 958      14.418 -36.034  70.485  1.00  0.580          H  
ATOM  46659  HA  PHE C 958      11.912 -34.643  70.230  1.00  0.520          H  
ATOM  46660 1HB  PHE C 958      13.627 -35.505  72.577  1.00  0.750          H  
ATOM  46661 2HB  PHE C 958      12.119 -34.630  72.804  1.00  0.750          H  
ATOM  46662  HD1 PHE C 958      13.525 -37.768  71.234  1.00  0.750          H  
ATOM  46663  HD2 PHE C 958      10.058 -35.803  72.834  1.00  0.750          H  
ATOM  46664  HE1 PHE C 958      12.271 -39.865  71.112  1.00  0.750          H  
ATOM  46665  HE2 PHE C 958       8.836 -37.949  72.719  1.00  0.750          H  
ATOM  46666  HZ  PHE C 958       9.926 -39.950  71.859  1.00  0.750          H  
ATOM  46667  N   GLU C 959      14.548 -32.901  71.206  1.00  0.480          N  
ATOM  46668  CA  GLU C 959      15.039 -31.539  71.384  1.00  0.480          C  
ATOM  46669  C   GLU C 959      14.882 -30.733  70.098  1.00  0.460          C  
ATOM  46670  O   GLU C 959      14.411 -29.593  70.119  1.00  0.450          O  
ATOM  46671  CB  GLU C 959      16.522 -31.585  71.742  1.00  0.670          C  
ATOM  46672  CG  GLU C 959      16.843 -32.157  73.113  1.00  0.670          C  
ATOM  46673  CD  GLU C 959      18.319 -32.382  73.293  1.00  0.670          C  
ATOM  46674  OE1 GLU C 959      19.023 -32.351  72.294  1.00  0.670          O  
ATOM  46675  OE2 GLU C 959      18.750 -32.577  74.401  1.00  0.670          O  
ATOM  46676  H   GLU C 959      15.186 -33.677  71.311  1.00  0.580          H  
ATOM  46677  HA  GLU C 959      14.473 -31.058  72.179  1.00  0.580          H  
ATOM  46678 1HB  GLU C 959      17.043 -32.179  70.998  1.00  0.810          H  
ATOM  46679 2HB  GLU C 959      16.933 -30.573  71.690  1.00  0.810          H  
ATOM  46680 1HG  GLU C 959      16.488 -31.467  73.878  1.00  0.810          H  
ATOM  46681 2HG  GLU C 959      16.314 -33.101  73.236  1.00  0.810          H  
ATOM  46682  N   ALA C 960      15.240 -31.350  68.967  1.00  0.470          N  
ATOM  46683  CA  ALA C 960      15.166 -30.728  67.658  1.00  0.430          C  
ATOM  46684  C   ALA C 960      13.743 -30.386  67.307  1.00  0.390          C  
ATOM  46685  O   ALA C 960      13.462 -29.291  66.803  1.00  0.360          O  
ATOM  46686  CB  ALA C 960      15.729 -31.670  66.623  1.00  0.620          C  
ATOM  46687  H   ALA C 960      15.612 -32.297  69.021  1.00  0.560          H  
ATOM  46688  HA  ALA C 960      15.746 -29.806  67.677  1.00  0.520          H  
ATOM  46689 1HB  ALA C 960      15.676 -31.234  65.658  1.00  0.740          H  
ATOM  46690 2HB  ALA C 960      16.763 -31.912  66.860  1.00  0.740          H  
ATOM  46691 3HB  ALA C 960      15.142 -32.590  66.626  1.00  0.740          H  
ATOM  46692  N   THR C 961      12.833 -31.301  67.638  1.00  0.390          N  
ATOM  46693  CA  THR C 961      11.431 -31.109  67.368  1.00  0.360          C  
ATOM  46694  C   THR C 961      10.930 -29.912  68.137  1.00  0.340          C  
ATOM  46695  O   THR C 961      10.290 -29.034  67.557  1.00  0.320          O  
ATOM  46696  CB  THR C 961      10.615 -32.349  67.779  1.00  0.520          C  
ATOM  46697  OG1 THR C 961      11.056 -33.478  67.030  1.00  0.520          O  
ATOM  46698  CG2 THR C 961       9.141 -32.113  67.498  1.00  0.520          C  
ATOM  46699  H   THR C 961      13.141 -32.196  68.019  1.00  0.470          H  
ATOM  46700  HA  THR C 961      11.297 -30.926  66.305  1.00  0.430          H  
ATOM  46701  HB  THR C 961      10.751 -32.551  68.839  1.00  0.620          H  
ATOM  46702  HG1 THR C 961      11.950 -33.742  67.334  1.00  0.620          H  
ATOM  46703 1HG2 THR C 961       8.581 -33.002  67.781  1.00  0.620          H  
ATOM  46704 2HG2 THR C 961       8.783 -31.267  68.072  1.00  0.620          H  
ATOM  46705 3HG2 THR C 961       9.002 -31.921  66.436  1.00  0.620          H  
ATOM  46706  N   LEU C 962      11.232 -29.860  69.432  1.00  0.370          N  
ATOM  46707  CA  LEU C 962      10.776 -28.781  70.289  1.00  0.370          C  
ATOM  46708  C   LEU C 962      11.360 -27.437  69.891  1.00  0.360          C  
ATOM  46709  O   LEU C 962      10.646 -26.423  69.921  1.00  0.360          O  
ATOM  46710  CB  LEU C 962      11.105 -29.146  71.734  1.00  0.520          C  
ATOM  46711  CG  LEU C 962      10.275 -30.337  72.292  1.00  0.520          C  
ATOM  46712  CD1 LEU C 962      10.855 -30.790  73.612  1.00  0.520          C  
ATOM  46713  CD2 LEU C 962       8.818 -29.915  72.484  1.00  0.520          C  
ATOM  46714  H   LEU C 962      11.769 -30.629  69.849  1.00  0.440          H  
ATOM  46715  HA  LEU C 962       9.707 -28.699  70.176  1.00  0.440          H  
ATOM  46716 1HB  LEU C 962      12.162 -29.415  71.786  1.00  0.620          H  
ATOM  46717 2HB  LEU C 962      10.937 -28.274  72.373  1.00  0.620          H  
ATOM  46718  HG  LEU C 962      10.320 -31.167  71.593  1.00  0.620          H  
ATOM  46719 1HD1 LEU C 962      10.279 -31.632  73.989  1.00  0.620          H  
ATOM  46720 2HD1 LEU C 962      11.892 -31.099  73.463  1.00  0.620          H  
ATOM  46721 3HD1 LEU C 962      10.817 -29.969  74.329  1.00  0.620          H  
ATOM  46722 1HD2 LEU C 962       8.282 -30.752  72.859  1.00  0.620          H  
ATOM  46723 2HD2 LEU C 962       8.751 -29.092  73.197  1.00  0.620          H  
ATOM  46724 3HD2 LEU C 962       8.373 -29.610  71.558  1.00  0.620          H  
ATOM  46725  N   HIS C 963      12.628 -27.409  69.464  1.00  0.360          N  
ATOM  46726  CA  HIS C 963      13.204 -26.142  69.053  1.00  0.350          C  
ATOM  46727  C   HIS C 963      12.483 -25.656  67.804  1.00  0.340          C  
ATOM  46728  O   HIS C 963      12.108 -24.481  67.720  1.00  0.340          O  
ATOM  46729  CB  HIS C 963      14.710 -26.270  68.744  1.00  0.490          C  
ATOM  46730  CG  HIS C 963      15.606 -26.499  69.951  1.00  0.490          C  
ATOM  46731  ND1 HIS C 963      15.634 -25.642  71.030  1.00  0.490          N  
ATOM  46732  CD2 HIS C 963      16.518 -27.473  70.223  1.00  0.490          C  
ATOM  46733  CE1 HIS C 963      16.510 -26.083  71.919  1.00  0.490          C  
ATOM  46734  NE2 HIS C 963      17.059 -27.192  71.460  1.00  0.490          N  
ATOM  46735  H   HIS C 963      13.207 -28.254  69.495  1.00  0.430          H  
ATOM  46736  HA  HIS C 963      13.069 -25.401  69.836  1.00  0.420          H  
ATOM  46737 1HB  HIS C 963      14.858 -27.110  68.058  1.00  0.590          H  
ATOM  46738 2HB  HIS C 963      15.053 -25.372  68.228  1.00  0.590          H  
ATOM  46739  HD1 HIS C 963      14.888 -25.024  71.282  1.00  0.590          H  
ATOM  46740  HD2 HIS C 963      16.846 -28.352  69.666  1.00  0.590          H  
ATOM  46741  HE1 HIS C 963      16.674 -25.541  72.850  1.00  0.590          H  
ATOM  46742  N   ALA C 964      12.243 -26.568  66.846  1.00  0.340          N  
ATOM  46743  CA  ALA C 964      11.557 -26.209  65.616  1.00  0.360          C  
ATOM  46744  C   ALA C 964      10.153 -25.710  65.901  1.00  0.360          C  
ATOM  46745  O   ALA C 964       9.690 -24.766  65.257  1.00  0.400          O  
ATOM  46746  CB  ALA C 964      11.503 -27.396  64.683  1.00  0.500          C  
ATOM  46747  H   ALA C 964      12.584 -27.529  66.956  1.00  0.410          H  
ATOM  46748  HA  ALA C 964      12.118 -25.403  65.140  1.00  0.430          H  
ATOM  46749 1HB  ALA C 964      11.013 -27.120  63.751  1.00  0.600          H  
ATOM  46750 2HB  ALA C 964      12.514 -27.720  64.486  1.00  0.600          H  
ATOM  46751 3HB  ALA C 964      10.949 -28.205  65.157  1.00  0.600          H  
ATOM  46752  N   CYS C 965       9.483 -26.331  66.876  1.00  0.350          N  
ATOM  46753  CA  CYS C 965       8.120 -25.966  67.219  1.00  0.380          C  
ATOM  46754  C   CYS C 965       8.063 -24.534  67.718  1.00  0.370          C  
ATOM  46755  O   CYS C 965       7.230 -23.737  67.268  1.00  0.420          O  
ATOM  46756  CB  CYS C 965       7.624 -26.844  68.368  1.00  0.520          C  
ATOM  46757  SG  CYS C 965       7.412 -28.514  67.993  1.00  0.520          S  
ATOM  46758  H   CYS C 965       9.928 -27.131  67.333  1.00  0.420          H  
ATOM  46759  HA  CYS C 965       7.486 -26.081  66.340  1.00  0.460          H  
ATOM  46760 1HB  CYS C 965       8.300 -26.772  69.205  1.00  0.620          H  
ATOM  46761 2HB  CYS C 965       6.685 -26.495  68.697  1.00  0.620          H  
ATOM  46762  HG  CYS C 965       8.689 -28.762  67.681  1.00  0.620          H  
ATOM  46763  N   ARG C 966       8.968 -24.200  68.640  1.00  0.350          N  
ATOM  46764  CA  ARG C 966       9.009 -22.869  69.212  1.00  0.390          C  
ATOM  46765  C   ARG C 966       9.314 -21.791  68.184  1.00  0.350          C  
ATOM  46766  O   ARG C 966       8.713 -20.708  68.219  1.00  0.340          O  
ATOM  46767  CB  ARG C 966      10.048 -22.810  70.330  1.00  0.530          C  
ATOM  46768  CG  ARG C 966      10.276 -21.427  70.957  1.00  0.530          C  
ATOM  46769  CD  ARG C 966       9.088 -20.914  71.674  1.00  0.530          C  
ATOM  46770  NE  ARG C 966       9.316 -19.568  72.183  1.00  0.530          N  
ATOM  46771  CZ  ARG C 966       9.148 -18.422  71.468  1.00  0.530          C  
ATOM  46772  NH1 ARG C 966       8.761 -18.462  70.194  1.00  0.530          N  
ATOM  46773  NH2 ARG C 966       9.379 -17.253  72.054  1.00  0.530          N  
ATOM  46774  H   ARG C 966       9.622 -24.919  68.979  1.00  0.420          H  
ATOM  46775  HA  ARG C 966       8.028 -22.672  69.639  1.00  0.470          H  
ATOM  46776 1HB  ARG C 966       9.751 -23.490  71.132  1.00  0.640          H  
ATOM  46777 2HB  ARG C 966      11.007 -23.167  69.946  1.00  0.640          H  
ATOM  46778 1HG  ARG C 966      11.082 -21.509  71.684  1.00  0.640          H  
ATOM  46779 2HG  ARG C 966      10.567 -20.710  70.191  1.00  0.640          H  
ATOM  46780 1HD  ARG C 966       8.224 -20.890  71.023  1.00  0.640          H  
ATOM  46781 2HD  ARG C 966       8.873 -21.568  72.527  1.00  0.640          H  
ATOM  46782  HE  ARG C 966       9.610 -19.483  73.149  1.00  0.640          H  
ATOM  46783 1HH1 ARG C 966       8.587 -19.361  69.715  1.00  0.640          H  
ATOM  46784 2HH1 ARG C 966       8.650 -17.606  69.675  1.00  0.640          H  
ATOM  46785 1HH2 ARG C 966       9.675 -17.221  73.021  1.00  0.640          H  
ATOM  46786 2HH2 ARG C 966       9.262 -16.390  71.540  1.00  0.640          H  
ATOM  46787  N   GLN C 967      10.278 -22.078  67.303  1.00  0.330          N  
ATOM  46788  CA  GLN C 967      10.724 -21.143  66.283  1.00  0.340          C  
ATOM  46789  C   GLN C 967       9.656 -20.879  65.234  1.00  0.330          C  
ATOM  46790  O   GLN C 967       9.474 -19.742  64.792  1.00  0.310          O  
ATOM  46791  CB  GLN C 967      11.968 -21.709  65.600  1.00  0.470          C  
ATOM  46792  CG  GLN C 967      13.208 -21.753  66.474  1.00  0.470          C  
ATOM  46793  CD  GLN C 967      14.320 -22.547  65.817  1.00  0.470          C  
ATOM  46794  OE1 GLN C 967      14.060 -23.245  64.830  1.00  0.470          O  
ATOM  46795  NE2 GLN C 967      15.537 -22.447  66.344  1.00  0.470          N  
ATOM  46796  H   GLN C 967      10.747 -22.990  67.367  1.00  0.400          H  
ATOM  46797  HA  GLN C 967      10.975 -20.201  66.766  1.00  0.410          H  
ATOM  46798 1HB  GLN C 967      11.752 -22.728  65.272  1.00  0.570          H  
ATOM  46799 2HB  GLN C 967      12.198 -21.121  64.714  1.00  0.570          H  
ATOM  46800 1HG  GLN C 967      13.562 -20.739  66.628  1.00  0.570          H  
ATOM  46801 2HG  GLN C 967      12.968 -22.205  67.431  1.00  0.570          H  
ATOM  46802 1HE2 GLN C 967      16.303 -22.953  65.946  1.00  0.570          H  
ATOM  46803 2HE2 GLN C 967      15.695 -21.859  67.143  1.00  0.570          H  
ATOM  46804  N   ARG C 968       8.934 -21.928  64.841  1.00  0.350          N  
ATOM  46805  CA  ARG C 968       7.910 -21.816  63.819  1.00  0.360          C  
ATOM  46806  C   ARG C 968       6.558 -21.323  64.337  1.00  0.350          C  
ATOM  46807  O   ARG C 968       5.779 -20.760  63.565  1.00  0.300          O  
ATOM  46808  CB  ARG C 968       7.734 -23.159  63.133  1.00  0.500          C  
ATOM  46809  CG  ARG C 968       8.992 -23.687  62.391  1.00  0.500          C  
ATOM  46810  CD  ARG C 968       9.291 -23.002  61.125  1.00  0.500          C  
ATOM  46811  NE  ARG C 968      10.090 -21.802  61.313  1.00  0.500          N  
ATOM  46812  CZ  ARG C 968      10.239 -20.817  60.408  1.00  0.500          C  
ATOM  46813  NH1 ARG C 968       9.634 -20.873  59.253  1.00  0.500          N  
ATOM  46814  NH2 ARG C 968      11.000 -19.781  60.685  1.00  0.500          N  
ATOM  46815  H   ARG C 968       9.153 -22.860  65.214  1.00  0.420          H  
ATOM  46816  HA  ARG C 968       8.248 -21.093  63.084  1.00  0.430          H  
ATOM  46817 1HB  ARG C 968       7.458 -23.909  63.879  1.00  0.600          H  
ATOM  46818 2HB  ARG C 968       6.922 -23.100  62.413  1.00  0.600          H  
ATOM  46819 1HG  ARG C 968       9.867 -23.584  63.032  1.00  0.600          H  
ATOM  46820 2HG  ARG C 968       8.839 -24.716  62.172  1.00  0.600          H  
ATOM  46821 1HD  ARG C 968       9.864 -23.690  60.510  1.00  0.600          H  
ATOM  46822 2HD  ARG C 968       8.362 -22.739  60.626  1.00  0.600          H  
ATOM  46823  HE  ARG C 968      10.594 -21.713  62.191  1.00  0.600          H  
ATOM  46824 1HH1 ARG C 968       9.039 -21.652  59.030  1.00  0.600          H  
ATOM  46825 2HH1 ARG C 968       9.768 -20.132  58.587  1.00  0.600          H  
ATOM  46826 1HH2 ARG C 968      11.476 -19.724  61.572  1.00  0.600          H  
ATOM  46827 2HH2 ARG C 968      11.102 -19.044  60.007  1.00  0.600          H  
ATOM  46828  N   LEU C 969       6.259 -21.514  65.628  1.00  0.480          N  
ATOM  46829  CA  LEU C 969       4.946 -21.143  66.152  1.00  0.460          C  
ATOM  46830  C   LEU C 969       4.515 -19.727  65.799  1.00  0.390          C  
ATOM  46831  O   LEU C 969       3.380 -19.528  65.361  1.00  0.330          O  
ATOM  46832  CB  LEU C 969       4.919 -21.225  67.687  1.00  0.650          C  
ATOM  46833  CG  LEU C 969       3.546 -20.837  68.381  1.00  0.650          C  
ATOM  46834  CD1 LEU C 969       2.457 -21.900  68.024  1.00  0.650          C  
ATOM  46835  CD2 LEU C 969       3.751 -20.682  69.886  1.00  0.650          C  
ATOM  46836  H   LEU C 969       6.907 -22.019  66.238  1.00  0.580          H  
ATOM  46837  HA  LEU C 969       4.225 -21.841  65.736  1.00  0.550          H  
ATOM  46838 1HB  LEU C 969       5.160 -22.250  67.971  1.00  0.780          H  
ATOM  46839 2HB  LEU C 969       5.704 -20.579  68.085  1.00  0.780          H  
ATOM  46840  HG  LEU C 969       3.206 -19.887  67.996  1.00  0.780          H  
ATOM  46841 1HD1 LEU C 969       1.511 -21.632  68.486  1.00  0.780          H  
ATOM  46842 2HD1 LEU C 969       2.317 -21.952  66.947  1.00  0.780          H  
ATOM  46843 3HD1 LEU C 969       2.765 -22.874  68.391  1.00  0.780          H  
ATOM  46844 1HD2 LEU C 969       2.810 -20.394  70.357  1.00  0.780          H  
ATOM  46845 2HD2 LEU C 969       4.088 -21.602  70.302  1.00  0.780          H  
ATOM  46846 3HD2 LEU C 969       4.498 -19.909  70.073  1.00  0.780          H  
ATOM  46847  N   ARG C 970       5.379 -18.739  66.021  1.00  0.410          N  
ATOM  46848  CA  ARG C 970       4.998 -17.366  65.746  1.00  0.370          C  
ATOM  46849  C   ARG C 970       4.588 -17.143  64.272  1.00  0.310          C  
ATOM  46850  O   ARG C 970       3.457 -16.710  64.050  1.00  0.310          O  
ATOM  46851  CB  ARG C 970       6.086 -16.431  66.271  1.00  0.530          C  
ATOM  46852  CG  ARG C 970       5.928 -14.987  65.969  1.00  0.530          C  
ATOM  46853  CD  ARG C 970       7.049 -14.215  66.523  1.00  0.530          C  
ATOM  46854  NE  ARG C 970       7.118 -12.920  65.907  1.00  0.530          N  
ATOM  46855  CZ  ARG C 970       6.594 -11.756  66.318  1.00  0.530          C  
ATOM  46856  NH1 ARG C 970       5.940 -11.639  67.465  1.00  0.530          N  
ATOM  46857  NH2 ARG C 970       6.756 -10.708  65.535  1.00  0.530          N  
ATOM  46858  H   ARG C 970       6.306 -18.947  66.377  1.00  0.490          H  
ATOM  46859  HA  ARG C 970       4.110 -17.149  66.341  1.00  0.440          H  
ATOM  46860 1HB  ARG C 970       6.066 -16.480  67.339  1.00  0.640          H  
ATOM  46861 2HB  ARG C 970       7.073 -16.763  66.018  1.00  0.640          H  
ATOM  46862 1HG  ARG C 970       5.951 -14.845  64.895  1.00  0.640          H  
ATOM  46863 2HG  ARG C 970       4.987 -14.611  66.375  1.00  0.640          H  
ATOM  46864 1HD  ARG C 970       6.934 -14.096  67.597  1.00  0.640          H  
ATOM  46865 2HD  ARG C 970       7.984 -14.734  66.309  1.00  0.640          H  
ATOM  46866  HE  ARG C 970       7.604 -12.910  65.006  1.00  0.640          H  
ATOM  46867 1HH1 ARG C 970       5.821 -12.439  68.068  1.00  0.640          H  
ATOM  46868 2HH1 ARG C 970       5.572 -10.730  67.751  1.00  0.640          H  
ATOM  46869 1HH2 ARG C 970       7.243 -10.825  64.626  1.00  0.640          H  
ATOM  46870 2HH2 ARG C 970       6.368  -9.805  65.805  1.00  0.640          H  
ATOM  46871  N   PRO C 971       5.438 -17.412  63.241  1.00  0.290          N  
ATOM  46872  CA  PRO C 971       5.066 -17.351  61.836  1.00  0.260          C  
ATOM  46873  C   PRO C 971       3.786 -18.114  61.501  1.00  0.250          C  
ATOM  46874  O   PRO C 971       2.959 -17.616  60.733  1.00  0.230          O  
ATOM  46875  CB  PRO C 971       6.273 -18.020  61.167  1.00  0.390          C  
ATOM  46876  CG  PRO C 971       7.425 -17.664  62.055  1.00  0.390          C  
ATOM  46877  CD  PRO C 971       6.882 -17.694  63.452  1.00  0.390          C  
ATOM  46878  HA  PRO C 971       4.984 -16.297  61.535  1.00  0.310          H  
ATOM  46879 1HB  PRO C 971       6.112 -19.111  61.108  1.00  0.470          H  
ATOM  46880 2HB  PRO C 971       6.388 -17.652  60.138  1.00  0.470          H  
ATOM  46881 1HG  PRO C 971       8.251 -18.381  61.924  1.00  0.470          H  
ATOM  46882 2HG  PRO C 971       7.809 -16.690  61.788  1.00  0.470          H  
ATOM  46883 1HD  PRO C 971       7.076 -18.640  63.938  1.00  0.470          H  
ATOM  46884 2HD  PRO C 971       7.380 -16.864  63.932  1.00  0.470          H  
ATOM  46885  N   ILE C 972       3.564 -19.274  62.131  1.00  0.260          N  
ATOM  46886  CA  ILE C 972       2.351 -20.036  61.848  1.00  0.250          C  
ATOM  46887  C   ILE C 972       1.120 -19.273  62.278  1.00  0.240          C  
ATOM  46888  O   ILE C 972       0.159 -19.142  61.510  1.00  0.220          O  
ATOM  46889  CB  ILE C 972       2.376 -21.433  62.507  1.00  0.350          C  
ATOM  46890  CG1 ILE C 972       3.472 -22.299  61.824  1.00  0.350          C  
ATOM  46891  CG2 ILE C 972       0.976 -22.090  62.410  1.00  0.350          C  
ATOM  46892  CD1 ILE C 972       3.828 -23.578  62.555  1.00  0.350          C  
ATOM  46893  H   ILE C 972       4.274 -19.682  62.752  1.00  0.310          H  
ATOM  46894  HA  ILE C 972       2.292 -20.184  60.768  1.00  0.300          H  
ATOM  46895  HB  ILE C 972       2.656 -21.331  63.557  1.00  0.420          H  
ATOM  46896 1HG1 ILE C 972       3.134 -22.554  60.830  1.00  0.420          H  
ATOM  46897 2HG1 ILE C 972       4.372 -21.702  61.727  1.00  0.420          H  
ATOM  46898 1HG2 ILE C 972       0.986 -23.064  62.874  1.00  0.420          H  
ATOM  46899 2HG2 ILE C 972       0.237 -21.478  62.916  1.00  0.420          H  
ATOM  46900 3HG2 ILE C 972       0.699 -22.191  61.365  1.00  0.420          H  
ATOM  46901 1HD1 ILE C 972       4.602 -24.102  61.994  1.00  0.420          H  
ATOM  46902 2HD1 ILE C 972       4.203 -23.335  63.552  1.00  0.420          H  
ATOM  46903 3HD1 ILE C 972       2.961 -24.219  62.641  1.00  0.420          H  
ATOM  46904  N   LEU C 973       1.127 -18.795  63.516  1.00  0.250          N  
ATOM  46905  CA  LEU C 973      -0.012 -18.065  64.035  1.00  0.260          C  
ATOM  46906  C   LEU C 973      -0.243 -16.783  63.242  1.00  0.250          C  
ATOM  46907  O   LEU C 973      -1.391 -16.397  63.014  1.00  0.260          O  
ATOM  46908  CB  LEU C 973       0.208 -17.774  65.518  1.00  0.360          C  
ATOM  46909  CG  LEU C 973       0.194 -19.029  66.470  1.00  0.360          C  
ATOM  46910  CD1 LEU C 973       0.629 -18.583  67.831  1.00  0.360          C  
ATOM  46911  CD2 LEU C 973      -1.195 -19.676  66.529  1.00  0.360          C  
ATOM  46912  H   LEU C 973       1.952 -18.967  64.104  1.00  0.300          H  
ATOM  46913  HA  LEU C 973      -0.894 -18.682  63.914  1.00  0.310          H  
ATOM  46914 1HB  LEU C 973       1.187 -17.293  65.620  1.00  0.430          H  
ATOM  46915 2HB  LEU C 973      -0.555 -17.076  65.856  1.00  0.430          H  
ATOM  46916  HG  LEU C 973       0.911 -19.768  66.110  1.00  0.430          H  
ATOM  46917 1HD1 LEU C 973       0.653 -19.429  68.509  1.00  0.430          H  
ATOM  46918 2HD1 LEU C 973       1.618 -18.172  67.735  1.00  0.430          H  
ATOM  46919 3HD1 LEU C 973      -0.056 -17.833  68.216  1.00  0.430          H  
ATOM  46920 1HD2 LEU C 973      -1.160 -20.533  67.202  1.00  0.430          H  
ATOM  46921 2HD2 LEU C 973      -1.923 -18.952  66.898  1.00  0.430          H  
ATOM  46922 3HD2 LEU C 973      -1.496 -20.018  65.549  1.00  0.430          H  
ATOM  46923  N   MET C 974       0.834 -16.121  62.816  1.00  0.260          N  
ATOM  46924  CA  MET C 974       0.710 -14.906  62.025  1.00  0.250          C  
ATOM  46925  C   MET C 974       0.033 -15.152  60.682  1.00  0.230          C  
ATOM  46926  O   MET C 974      -0.890 -14.412  60.318  1.00  0.230          O  
ATOM  46927  CB  MET C 974       2.077 -14.304  61.845  1.00  0.350          C  
ATOM  46928  CG  MET C 974       2.586 -13.739  63.111  1.00  0.350          C  
ATOM  46929  SD  MET C 974       4.294 -13.298  63.105  1.00  0.350          S  
ATOM  46930  CE  MET C 974       4.282 -12.000  61.958  1.00  0.350          C  
ATOM  46931  H   MET C 974       1.765 -16.468  63.076  1.00  0.310          H  
ATOM  46932  HA  MET C 974       0.093 -14.202  62.582  1.00  0.300          H  
ATOM  46933 1HB  MET C 974       2.772 -15.062  61.495  1.00  0.420          H  
ATOM  46934 2HB  MET C 974       2.017 -13.525  61.095  1.00  0.420          H  
ATOM  46935 1HG  MET C 974       2.014 -12.852  63.284  1.00  0.420          H  
ATOM  46936 2HG  MET C 974       2.404 -14.423  63.938  1.00  0.420          H  
ATOM  46937 1HE  MET C 974       5.276 -11.586  61.850  1.00  0.420          H  
ATOM  46938 2HE  MET C 974       3.963 -12.407  61.024  1.00  0.420          H  
ATOM  46939 3HE  MET C 974       3.607 -11.223  62.261  1.00  0.420          H  
ATOM  46940  N   THR C 975       0.460 -16.200  59.954  1.00  0.220          N  
ATOM  46941  CA  THR C 975      -0.145 -16.509  58.663  1.00  0.240          C  
ATOM  46942  C   THR C 975      -1.589 -16.889  58.850  1.00  0.220          C  
ATOM  46943  O   THR C 975      -2.453 -16.469  58.070  1.00  0.200          O  
ATOM  46944  CB  THR C 975       0.549 -17.672  57.904  1.00  0.330          C  
ATOM  46945  OG1 THR C 975       1.909 -17.335  57.618  1.00  0.330          O  
ATOM  46946  CG2 THR C 975      -0.189 -17.922  56.556  1.00  0.330          C  
ATOM  46947  H   THR C 975       1.248 -16.772  60.283  1.00  0.260          H  
ATOM  46948  HA  THR C 975      -0.110 -15.620  58.038  1.00  0.290          H  
ATOM  46949  HB  THR C 975       0.528 -18.575  58.520  1.00  0.390          H  
ATOM  46950  HG1 THR C 975       2.366 -18.108  57.194  1.00  0.390          H  
ATOM  46951 1HG2 THR C 975       0.307 -18.736  56.044  1.00  0.390          H  
ATOM  46952 2HG2 THR C 975      -1.227 -18.199  56.722  1.00  0.390          H  
ATOM  46953 3HG2 THR C 975      -0.150 -17.021  55.942  1.00  0.390          H  
ATOM  46954  N   SER C 976      -1.855 -17.746  59.842  1.00  0.220          N  
ATOM  46955  CA  SER C 976      -3.196 -18.224  60.077  1.00  0.220          C  
ATOM  46956  C   SER C 976      -4.135 -17.088  60.414  1.00  0.210          C  
ATOM  46957  O   SER C 976      -5.182 -16.941  59.784  1.00  0.210          O  
ATOM  46958  CB  SER C 976      -3.181 -19.264  61.167  1.00  0.310          C  
ATOM  46959  OG  SER C 976      -4.463 -19.719  61.434  1.00  0.310          O  
ATOM  46960  H   SER C 976      -1.101 -18.090  60.444  1.00  0.260          H  
ATOM  46961  HA  SER C 976      -3.553 -18.700  59.165  1.00  0.260          H  
ATOM  46962 1HB  SER C 976      -2.556 -20.100  60.852  1.00  0.370          H  
ATOM  46963 2HB  SER C 976      -2.737 -18.850  62.071  1.00  0.370          H  
ATOM  46964  HG  SER C 976      -4.342 -20.581  61.851  1.00  0.370          H  
ATOM  46965  N   LEU C 977      -3.774 -16.226  61.364  1.00  0.230          N  
ATOM  46966  CA  LEU C 977      -4.679 -15.142  61.687  1.00  0.240          C  
ATOM  46967  C   LEU C 977      -4.869 -14.199  60.521  1.00  0.230          C  
ATOM  46968  O   LEU C 977      -5.995 -13.792  60.235  1.00  0.230          O  
ATOM  46969  CB  LEU C 977      -4.143 -14.350  62.874  1.00  0.330          C  
ATOM  46970  CG  LEU C 977      -4.168 -15.038  64.243  1.00  0.330          C  
ATOM  46971  CD1 LEU C 977      -3.366 -14.187  65.199  1.00  0.330          C  
ATOM  46972  CD2 LEU C 977      -5.622 -15.201  64.741  1.00  0.330          C  
ATOM  46973  H   LEU C 977      -2.896 -16.341  61.879  1.00  0.280          H  
ATOM  46974  HA  LEU C 977      -5.647 -15.569  61.927  1.00  0.290          H  
ATOM  46975 1HB  LEU C 977      -3.097 -14.117  62.662  1.00  0.400          H  
ATOM  46976 2HB  LEU C 977      -4.689 -13.413  62.948  1.00  0.400          H  
ATOM  46977  HG  LEU C 977      -3.696 -16.020  64.174  1.00  0.400          H  
ATOM  46978 1HD1 LEU C 977      -3.350 -14.656  66.183  1.00  0.400          H  
ATOM  46979 2HD1 LEU C 977      -2.348 -14.108  64.818  1.00  0.400          H  
ATOM  46980 3HD1 LEU C 977      -3.810 -13.196  65.277  1.00  0.400          H  
ATOM  46981 1HD2 LEU C 977      -5.611 -15.678  65.721  1.00  0.400          H  
ATOM  46982 2HD2 LEU C 977      -6.095 -14.226  64.822  1.00  0.400          H  
ATOM  46983 3HD2 LEU C 977      -6.193 -15.820  64.057  1.00  0.400          H  
ATOM  46984  N   ALA C 978      -3.792 -13.868  59.802  1.00  0.230          N  
ATOM  46985  CA  ALA C 978      -3.915 -12.949  58.687  1.00  0.230          C  
ATOM  46986  C   ALA C 978      -4.858 -13.501  57.616  1.00  0.200          C  
ATOM  46987  O   ALA C 978      -5.716 -12.774  57.108  1.00  0.200          O  
ATOM  46988  CB  ALA C 978      -2.527 -12.681  58.122  1.00  0.320          C  
ATOM  46989  H   ALA C 978      -2.860 -14.217  60.046  1.00  0.280          H  
ATOM  46990  HA  ALA C 978      -4.335 -12.019  59.046  1.00  0.280          H  
ATOM  46991 1HB  ALA C 978      -2.581 -11.990  57.327  1.00  0.390          H  
ATOM  46992 2HB  ALA C 978      -1.890 -12.276  58.907  1.00  0.390          H  
ATOM  46993 3HB  ALA C 978      -2.100 -13.618  57.763  1.00  0.390          H  
ATOM  46994  N   PHE C 979      -4.749 -14.803  57.323  1.00  0.200          N  
ATOM  46995  CA  PHE C 979      -5.576 -15.477  56.326  1.00  0.190          C  
ATOM  46996  C   PHE C 979      -7.030 -15.609  56.774  1.00  0.210          C  
ATOM  46997  O   PHE C 979      -7.942 -15.316  55.996  1.00  0.240          O  
ATOM  46998  CB  PHE C 979      -4.926 -16.820  55.973  1.00  0.270          C  
ATOM  46999  CG  PHE C 979      -5.594 -17.692  54.912  1.00  0.270          C  
ATOM  47000  CD1 PHE C 979      -5.757 -17.259  53.599  1.00  0.270          C  
ATOM  47001  CD2 PHE C 979      -5.960 -18.983  55.215  1.00  0.270          C  
ATOM  47002  CE1 PHE C 979      -6.286 -18.102  52.635  1.00  0.270          C  
ATOM  47003  CE2 PHE C 979      -6.472 -19.824  54.265  1.00  0.270          C  
ATOM  47004  CZ  PHE C 979      -6.636 -19.382  52.967  1.00  0.270          C  
ATOM  47005  H   PHE C 979      -4.004 -15.351  57.766  1.00  0.240          H  
ATOM  47006  HA  PHE C 979      -5.564 -14.867  55.424  1.00  0.230          H  
ATOM  47007 1HB  PHE C 979      -3.900 -16.634  55.656  1.00  0.320          H  
ATOM  47008 2HB  PHE C 979      -4.854 -17.410  56.892  1.00  0.320          H  
ATOM  47009  HD1 PHE C 979      -5.459 -16.245  53.324  1.00  0.320          H  
ATOM  47010  HD2 PHE C 979      -5.824 -19.332  56.218  1.00  0.320          H  
ATOM  47011  HE1 PHE C 979      -6.410 -17.750  51.607  1.00  0.320          H  
ATOM  47012  HE2 PHE C 979      -6.745 -20.845  54.535  1.00  0.320          H  
ATOM  47013  HZ  PHE C 979      -7.045 -20.053  52.209  1.00  0.320          H  
ATOM  47014  N   ILE C 980      -7.248 -16.055  58.015  1.00  0.210          N  
ATOM  47015  CA  ILE C 980      -8.588 -16.253  58.543  1.00  0.240          C  
ATOM  47016  C   ILE C 980      -9.323 -14.920  58.575  1.00  0.250          C  
ATOM  47017  O   ILE C 980     -10.469 -14.838  58.138  1.00  0.290          O  
ATOM  47018  CB  ILE C 980      -8.521 -16.897  59.938  1.00  0.320          C  
ATOM  47019  CG1 ILE C 980      -7.976 -18.343  59.798  1.00  0.320          C  
ATOM  47020  CG2 ILE C 980      -9.938 -16.920  60.572  1.00  0.320          C  
ATOM  47021  CD1 ILE C 980      -7.523 -18.950  61.100  1.00  0.320          C  
ATOM  47022  H   ILE C 980      -6.448 -16.278  58.615  1.00  0.250          H  
ATOM  47023  HA  ILE C 980      -9.127 -16.929  57.880  1.00  0.290          H  
ATOM  47024  HB  ILE C 980      -7.828 -16.333  60.570  1.00  0.390          H  
ATOM  47025 1HG1 ILE C 980      -8.768 -18.972  59.392  1.00  0.390          H  
ATOM  47026 2HG1 ILE C 980      -7.138 -18.354  59.104  1.00  0.390          H  
ATOM  47027 1HG2 ILE C 980      -9.907 -17.377  61.553  1.00  0.390          H  
ATOM  47028 2HG2 ILE C 980     -10.317 -15.905  60.676  1.00  0.390          H  
ATOM  47029 3HG2 ILE C 980     -10.606 -17.493  59.933  1.00  0.390          H  
ATOM  47030 1HD1 ILE C 980      -7.169 -19.961  60.928  1.00  0.390          H  
ATOM  47031 2HD1 ILE C 980      -6.710 -18.350  61.509  1.00  0.390          H  
ATOM  47032 3HD1 ILE C 980      -8.316 -18.971  61.795  1.00  0.390          H  
ATOM  47033  N   PHE C 981      -8.676 -13.857  59.070  1.00  0.230          N  
ATOM  47034  CA  PHE C 981      -9.329 -12.557  59.030  1.00  0.230          C  
ATOM  47035  C   PHE C 981      -9.521 -12.120  57.583  1.00  0.220          C  
ATOM  47036  O   PHE C 981     -10.598 -11.669  57.209  1.00  0.230          O  
ATOM  47037  CB  PHE C 981      -8.533 -11.476  59.767  1.00  0.320          C  
ATOM  47038  CG  PHE C 981      -8.666 -11.500  61.264  1.00  0.320          C  
ATOM  47039  CD1 PHE C 981      -7.595 -11.837  62.086  1.00  0.320          C  
ATOM  47040  CD2 PHE C 981      -9.879 -11.177  61.860  1.00  0.320          C  
ATOM  47041  CE1 PHE C 981      -7.724 -11.849  63.454  1.00  0.320          C  
ATOM  47042  CE2 PHE C 981     -10.013 -11.194  63.232  1.00  0.320          C  
ATOM  47043  CZ  PHE C 981      -8.931 -11.531  64.029  1.00  0.320          C  
ATOM  47044  H   PHE C 981      -7.738 -13.958  59.464  1.00  0.280          H  
ATOM  47045  HA  PHE C 981     -10.310 -12.650  59.494  1.00  0.280          H  
ATOM  47046 1HB  PHE C 981      -7.473 -11.588  59.519  1.00  0.390          H  
ATOM  47047 2HB  PHE C 981      -8.842 -10.498  59.417  1.00  0.390          H  
ATOM  47048  HD1 PHE C 981      -6.644 -12.083  61.645  1.00  0.390          H  
ATOM  47049  HD2 PHE C 981     -10.731 -10.907  61.233  1.00  0.390          H  
ATOM  47050  HE1 PHE C 981      -6.872 -12.108  64.080  1.00  0.390          H  
ATOM  47051  HE2 PHE C 981     -10.968 -10.940  63.691  1.00  0.390          H  
ATOM  47052  HZ  PHE C 981      -9.036 -11.541  65.113  1.00  0.390          H  
ATOM  47053  N   GLY C 982      -8.514 -12.320  56.729  1.00  0.210          N  
ATOM  47054  CA  GLY C 982      -8.573 -11.900  55.339  1.00  0.200          C  
ATOM  47055  C   GLY C 982      -9.770 -12.457  54.574  1.00  0.190          C  
ATOM  47056  O   GLY C 982     -10.342 -11.763  53.734  1.00  0.190          O  
ATOM  47057  H   GLY C 982      -7.620 -12.702  57.040  1.00  0.250          H  
ATOM  47058 1HA  GLY C 982      -8.583 -10.815  55.300  1.00  0.240          H  
ATOM  47059 2HA  GLY C 982      -7.655 -12.220  54.850  1.00  0.240          H  
ATOM  47060  N   VAL C 983     -10.217 -13.673  54.902  1.00  0.180          N  
ATOM  47061  CA  VAL C 983     -11.366 -14.239  54.199  1.00  0.210          C  
ATOM  47062  C   VAL C 983     -12.678 -14.065  54.987  1.00  0.190          C  
ATOM  47063  O   VAL C 983     -13.736 -14.523  54.545  1.00  0.220          O  
ATOM  47064  CB  VAL C 983     -11.158 -15.738  53.856  1.00  0.280          C  
ATOM  47065  CG1 VAL C 983      -9.904 -15.925  52.974  1.00  0.280          C  
ATOM  47066  CG2 VAL C 983     -11.062 -16.550  55.122  1.00  0.280          C  
ATOM  47067  H   VAL C 983      -9.684 -14.222  55.586  1.00  0.220          H  
ATOM  47068  HA  VAL C 983     -11.473 -13.711  53.251  1.00  0.250          H  
ATOM  47069  HB  VAL C 983     -12.013 -16.080  53.279  1.00  0.340          H  
ATOM  47070 1HG1 VAL C 983      -9.786 -16.972  52.717  1.00  0.340          H  
ATOM  47071 2HG1 VAL C 983     -10.013 -15.338  52.062  1.00  0.340          H  
ATOM  47072 3HG1 VAL C 983      -9.021 -15.587  53.521  1.00  0.340          H  
ATOM  47073 1HG2 VAL C 983     -10.953 -17.599  54.883  1.00  0.340          H  
ATOM  47074 2HG2 VAL C 983     -10.216 -16.227  55.708  1.00  0.340          H  
ATOM  47075 3HG2 VAL C 983     -11.960 -16.398  55.688  1.00  0.340          H  
ATOM  47076  N   LEU C 984     -12.632 -13.367  56.121  1.00  0.240          N  
ATOM  47077  CA  LEU C 984     -13.823 -13.132  56.912  1.00  0.240          C  
ATOM  47078  C   LEU C 984     -14.874 -12.354  56.115  1.00  0.220          C  
ATOM  47079  O   LEU C 984     -16.030 -12.770  56.130  1.00  0.240          O  
ATOM  47080  CB  LEU C 984     -13.487 -12.455  58.258  1.00  0.340          C  
ATOM  47081  CG  LEU C 984     -14.669 -12.086  59.193  1.00  0.340          C  
ATOM  47082  CD1 LEU C 984     -15.455 -13.322  59.582  1.00  0.340          C  
ATOM  47083  CD2 LEU C 984     -14.092 -11.406  60.435  1.00  0.340          C  
ATOM  47084  H   LEU C 984     -11.749 -12.952  56.428  1.00  0.290          H  
ATOM  47085  HA  LEU C 984     -14.242 -14.107  57.147  1.00  0.290          H  
ATOM  47086 1HB  LEU C 984     -12.845 -13.148  58.808  1.00  0.400          H  
ATOM  47087 2HB  LEU C 984     -12.918 -11.563  58.108  1.00  0.400          H  
ATOM  47088  HG  LEU C 984     -15.349 -11.403  58.677  1.00  0.400          H  
ATOM  47089 1HD1 LEU C 984     -16.272 -13.037  60.243  1.00  0.400          H  
ATOM  47090 2HD1 LEU C 984     -15.868 -13.807  58.703  1.00  0.400          H  
ATOM  47091 3HD1 LEU C 984     -14.798 -13.993  60.092  1.00  0.400          H  
ATOM  47092 1HD2 LEU C 984     -14.904 -11.125  61.107  1.00  0.400          H  
ATOM  47093 2HD2 LEU C 984     -13.414 -12.092  60.948  1.00  0.400          H  
ATOM  47094 3HD2 LEU C 984     -13.543 -10.511  60.137  1.00  0.400          H  
ATOM  47095  N   PRO C 985     -14.520 -11.300  55.326  1.00  0.190          N  
ATOM  47096  CA  PRO C 985     -15.425 -10.525  54.501  1.00  0.190          C  
ATOM  47097  C   PRO C 985     -16.134 -11.386  53.460  1.00  0.200          C  
ATOM  47098  O   PRO C 985     -17.119 -10.946  52.877  1.00  0.230          O  
ATOM  47099  CB  PRO C 985     -14.497  -9.514  53.815  1.00  0.290          C  
ATOM  47100  CG  PRO C 985     -13.318  -9.402  54.720  1.00  0.290          C  
ATOM  47101  CD  PRO C 985     -13.124 -10.769  55.256  1.00  0.290          C  
ATOM  47102  HA  PRO C 985     -16.153 -10.018  55.147  1.00  0.230          H  
ATOM  47103 1HB  PRO C 985     -14.228  -9.867  52.810  1.00  0.340          H  
ATOM  47104 2HB  PRO C 985     -15.018  -8.547  53.686  1.00  0.340          H  
ATOM  47105 1HG  PRO C 985     -12.438  -9.037  54.158  1.00  0.340          H  
ATOM  47106 2HG  PRO C 985     -13.514  -8.661  55.510  1.00  0.340          H  
ATOM  47107 1HD  PRO C 985     -12.541 -11.308  54.524  1.00  0.340          H  
ATOM  47108 2HD  PRO C 985     -12.634 -10.685  56.205  1.00  0.340          H  
ATOM  47109  N   MET C 986     -15.606 -12.582  53.170  1.00  0.180          N  
ATOM  47110  CA  MET C 986     -16.235 -13.451  52.205  1.00  0.190          C  
ATOM  47111  C   MET C 986     -17.303 -14.200  52.969  1.00  0.200          C  
ATOM  47112  O   MET C 986     -18.477 -14.209  52.609  1.00  0.220          O  
ATOM  47113  CB  MET C 986     -15.232 -14.430  51.657  1.00  0.260          C  
ATOM  47114  CG  MET C 986     -14.168 -13.807  50.878  1.00  0.260          C  
ATOM  47115  SD  MET C 986     -12.944 -14.972  50.369  1.00  0.260          S  
ATOM  47116  CE  MET C 986     -13.768 -15.748  49.038  1.00  0.260          C  
ATOM  47117  H   MET C 986     -14.799 -12.953  53.665  1.00  0.220          H  
ATOM  47118  HA  MET C 986     -16.688 -12.862  51.410  1.00  0.230          H  
ATOM  47119 1HB  MET C 986     -14.781 -14.991  52.453  1.00  0.310          H  
ATOM  47120 2HB  MET C 986     -15.747 -15.133  51.034  1.00  0.310          H  
ATOM  47121 1HG  MET C 986     -14.611 -13.353  49.999  1.00  0.310          H  
ATOM  47122 2HG  MET C 986     -13.685 -13.029  51.471  1.00  0.310          H  
ATOM  47123 1HE  MET C 986     -13.116 -16.496  48.609  1.00  0.310          H  
ATOM  47124 2HE  MET C 986     -14.681 -16.214  49.387  1.00  0.310          H  
ATOM  47125 3HE  MET C 986     -14.002 -14.999  48.288  1.00  0.310          H  
ATOM  47126  N   ALA C 987     -16.907 -14.752  54.114  1.00  0.200          N  
ATOM  47127  CA  ALA C 987     -17.815 -15.532  54.942  1.00  0.210          C  
ATOM  47128  C   ALA C 987     -19.040 -14.699  55.355  1.00  0.230          C  
ATOM  47129  O   ALA C 987     -20.161 -15.217  55.420  1.00  0.250          O  
ATOM  47130  CB  ALA C 987     -17.077 -16.037  56.172  1.00  0.290          C  
ATOM  47131  H   ALA C 987     -15.922 -14.667  54.381  1.00  0.240          H  
ATOM  47132  HA  ALA C 987     -18.159 -16.386  54.359  1.00  0.250          H  
ATOM  47133 1HB  ALA C 987     -17.745 -16.643  56.779  1.00  0.350          H  
ATOM  47134 2HB  ALA C 987     -16.223 -16.640  55.858  1.00  0.350          H  
ATOM  47135 3HB  ALA C 987     -16.726 -15.189  56.756  1.00  0.350          H  
ATOM  47136  N   THR C 988     -18.831 -13.396  55.576  1.00  0.230          N  
ATOM  47137  CA  THR C 988     -19.885 -12.474  55.993  1.00  0.250          C  
ATOM  47138  C   THR C 988     -20.450 -11.637  54.837  1.00  0.250          C  
ATOM  47139  O   THR C 988     -21.144 -10.647  55.081  1.00  0.260          O  
ATOM  47140  CB  THR C 988     -19.380 -11.497  57.078  1.00  0.340          C  
ATOM  47141  OG1 THR C 988     -18.321 -10.694  56.546  1.00  0.340          O  
ATOM  47142  CG2 THR C 988     -18.841 -12.278  58.264  1.00  0.340          C  
ATOM  47143  H   THR C 988     -17.869 -13.035  55.530  1.00  0.280          H  
ATOM  47144  HA  THR C 988     -20.703 -13.062  56.410  1.00  0.300          H  
ATOM  47145  HB  THR C 988     -20.194 -10.853  57.403  1.00  0.410          H  
ATOM  47146  HG1 THR C 988     -18.689 -10.079  55.898  1.00  0.410          H  
ATOM  47147 1HG2 THR C 988     -18.480 -11.585  59.022  1.00  0.410          H  
ATOM  47148 2HG2 THR C 988     -19.634 -12.895  58.681  1.00  0.410          H  
ATOM  47149 3HG2 THR C 988     -18.024 -12.912  57.938  1.00  0.410          H  
ATOM  47150  N   SER C 989     -20.092 -11.973  53.599  1.00  0.250          N  
ATOM  47151  CA  SER C 989     -20.513 -11.250  52.398  1.00  0.260          C  
ATOM  47152  C   SER C 989     -22.011 -11.266  52.140  1.00  0.270          C  
ATOM  47153  O   SER C 989     -22.685 -12.278  52.356  1.00  0.340          O  
ATOM  47154  CB  SER C 989     -19.817 -11.815  51.179  1.00  0.360          C  
ATOM  47155  OG  SER C 989     -20.253 -11.195  50.014  1.00  0.360          O  
ATOM  47156  H   SER C 989     -19.510 -12.799  53.455  1.00  0.300          H  
ATOM  47157  HA  SER C 989     -20.201 -10.212  52.512  1.00  0.310          H  
ATOM  47158 1HB  SER C 989     -18.758 -11.684  51.271  1.00  0.430          H  
ATOM  47159 2HB  SER C 989     -20.006 -12.884  51.110  1.00  0.430          H  
ATOM  47160  HG  SER C 989     -19.585 -11.430  49.337  1.00  0.430          H  
ATOM  47161  N   THR C 990     -22.524 -10.139  51.653  1.00  0.220          N  
ATOM  47162  CA  THR C 990     -23.923  -9.992  51.267  1.00  0.220          C  
ATOM  47163  C   THR C 990     -23.972  -9.438  49.853  1.00  0.210          C  
ATOM  47164  O   THR C 990     -22.986  -8.869  49.388  1.00  0.210          O  
ATOM  47165  CB  THR C 990     -24.674  -9.030  52.208  1.00  0.310          C  
ATOM  47166  OG1 THR C 990     -24.111  -7.709  52.092  1.00  0.310          O  
ATOM  47167  CG2 THR C 990     -24.541  -9.501  53.645  1.00  0.310          C  
ATOM  47168  H   THR C 990     -21.906  -9.352  51.523  1.00  0.260          H  
ATOM  47169  HA  THR C 990     -24.407 -10.969  51.279  1.00  0.260          H  
ATOM  47170  HB  THR C 990     -25.727  -8.996  51.932  1.00  0.370          H  
ATOM  47171  HG1 THR C 990     -24.311  -7.337  51.225  1.00  0.370          H  
ATOM  47172 1HG2 THR C 990     -25.073  -8.817  54.302  1.00  0.370          H  
ATOM  47173 2HG2 THR C 990     -24.963 -10.500  53.739  1.00  0.370          H  
ATOM  47174 3HG2 THR C 990     -23.491  -9.527  53.933  1.00  0.370          H  
ATOM  47175  N   GLY C 991     -25.119  -9.542  49.195  1.00  0.230          N  
ATOM  47176  CA  GLY C 991     -25.263  -8.979  47.856  1.00  0.230          C  
ATOM  47177  C   GLY C 991     -24.801  -9.885  46.726  1.00  0.230          C  
ATOM  47178  O   GLY C 991     -24.760 -11.118  46.873  1.00  0.230          O  
ATOM  47179  H   GLY C 991     -25.898 -10.020  49.627  1.00  0.280          H  
ATOM  47180 1HA  GLY C 991     -26.312  -8.751  47.695  1.00  0.280          H  
ATOM  47181 2HA  GLY C 991     -24.710  -8.045  47.803  1.00  0.280          H  
ATOM  47182  N   ALA C 992     -24.582  -9.282  45.552  1.00  0.240          N  
ATOM  47183  CA  ALA C 992     -24.267 -10.051  44.360  1.00  0.240          C  
ATOM  47184  C   ALA C 992     -23.009 -10.860  44.578  1.00  0.230          C  
ATOM  47185  O   ALA C 992     -22.030 -10.358  45.111  1.00  0.230          O  
ATOM  47186  CB  ALA C 992     -24.071  -9.124  43.163  1.00  0.340          C  
ATOM  47187  H   ALA C 992     -24.585  -8.269  45.502  1.00  0.290          H  
ATOM  47188  HA  ALA C 992     -25.091 -10.737  44.163  1.00  0.290          H  
ATOM  47189 1HB  ALA C 992     -23.839  -9.709  42.277  1.00  0.400          H  
ATOM  47190 2HB  ALA C 992     -24.981  -8.552  42.992  1.00  0.400          H  
ATOM  47191 3HB  ALA C 992     -23.241  -8.441  43.368  1.00  0.400          H  
ATOM  47192  N   GLY C 993     -23.043 -12.121  44.182  1.00  0.230          N  
ATOM  47193  CA  GLY C 993     -21.878 -12.993  44.273  1.00  0.220          C  
ATOM  47194  C   GLY C 993     -21.656 -13.578  45.671  1.00  0.220          C  
ATOM  47195  O   GLY C 993     -20.693 -14.332  45.885  1.00  0.210          O  
ATOM  47196  H   GLY C 993     -23.904 -12.495  43.808  1.00  0.280          H  
ATOM  47197 1HA  GLY C 993     -21.992 -13.810  43.558  1.00  0.260          H  
ATOM  47198 2HA  GLY C 993     -20.994 -12.431  43.976  1.00  0.260          H  
ATOM  47199  N   SER C 994     -22.538 -13.245  46.622  1.00  0.220          N  
ATOM  47200  CA  SER C 994     -22.388 -13.724  47.988  1.00  0.220          C  
ATOM  47201  C   SER C 994     -22.560 -15.234  48.164  1.00  0.220          C  
ATOM  47202  O   SER C 994     -22.048 -15.790  49.136  1.00  0.220          O  
ATOM  47203  CB  SER C 994     -23.322 -12.980  48.913  1.00  0.310          C  
ATOM  47204  OG  SER C 994     -24.660 -13.242  48.617  1.00  0.310          O  
ATOM  47205  H   SER C 994     -23.307 -12.602  46.417  1.00  0.260          H  
ATOM  47206  HA  SER C 994     -21.376 -13.471  48.308  1.00  0.260          H  
ATOM  47207 1HB  SER C 994     -23.110 -13.279  49.938  1.00  0.370          H  
ATOM  47208 2HB  SER C 994     -23.124 -11.919  48.837  1.00  0.370          H  
ATOM  47209  HG  SER C 994     -24.907 -12.571  47.942  1.00  0.370          H  
ATOM  47210  N   GLY C 995     -23.232 -15.946  47.240  1.00  0.210          N  
ATOM  47211  CA  GLY C 995     -23.351 -17.393  47.384  1.00  0.210          C  
ATOM  47212  C   GLY C 995     -21.951 -17.993  47.341  1.00  0.200          C  
ATOM  47213  O   GLY C 995     -21.513 -18.678  48.278  1.00  0.210          O  
ATOM  47214  H   GLY C 995     -23.674 -15.528  46.415  1.00  0.250          H  
ATOM  47215 1HA  GLY C 995     -23.844 -17.637  48.323  1.00  0.250          H  
ATOM  47216 2HA  GLY C 995     -23.957 -17.790  46.567  1.00  0.250          H  
ATOM  47217  N   GLY C 996     -21.244 -17.682  46.252  1.00  0.200          N  
ATOM  47218  CA  GLY C 996     -19.876 -18.100  46.003  1.00  0.200          C  
ATOM  47219  C   GLY C 996     -18.937 -17.650  47.113  1.00  0.210          C  
ATOM  47220  O   GLY C 996     -18.199 -18.470  47.663  1.00  0.220          O  
ATOM  47221  H   GLY C 996     -21.723 -17.155  45.516  1.00  0.240          H  
ATOM  47222 1HA  GLY C 996     -19.845 -19.182  45.919  1.00  0.240          H  
ATOM  47223 2HA  GLY C 996     -19.545 -17.691  45.048  1.00  0.240          H  
ATOM  47224  N   GLN C 997     -18.938 -16.354  47.467  1.00  0.210          N  
ATOM  47225  CA  GLN C 997     -18.005 -15.944  48.515  1.00  0.230          C  
ATOM  47226  C   GLN C 997     -18.252 -16.615  49.845  1.00  0.220          C  
ATOM  47227  O   GLN C 997     -17.291 -17.023  50.506  1.00  0.230          O  
ATOM  47228  CB  GLN C 997     -17.967 -14.441  48.726  1.00  0.310          C  
ATOM  47229  CG  GLN C 997     -17.301 -13.669  47.636  1.00  0.310          C  
ATOM  47230  CD  GLN C 997     -17.177 -12.248  47.990  1.00  0.310          C  
ATOM  47231  OE1 GLN C 997     -18.083 -11.621  48.550  1.00  0.310          O  
ATOM  47232  NE2 GLN C 997     -16.004 -11.723  47.722  1.00  0.310          N  
ATOM  47233  H   GLN C 997     -19.559 -15.685  46.994  1.00  0.250          H  
ATOM  47234  HA  GLN C 997     -17.017 -16.251  48.212  1.00  0.280          H  
ATOM  47235 1HB  GLN C 997     -18.990 -14.078  48.810  1.00  0.380          H  
ATOM  47236 2HB  GLN C 997     -17.478 -14.219  49.653  1.00  0.380          H  
ATOM  47237 1HG  GLN C 997     -16.305 -14.041  47.496  1.00  0.380          H  
ATOM  47238 2HG  GLN C 997     -17.881 -13.762  46.716  1.00  0.380          H  
ATOM  47239 1HE2 GLN C 997     -15.802 -10.770  47.986  1.00  0.380          H  
ATOM  47240 2HE2 GLN C 997     -15.289 -12.276  47.296  1.00  0.380          H  
ATOM  47241  N   HIS C 998     -19.512 -16.810  50.218  1.00  0.210          N  
ATOM  47242  CA  HIS C 998     -19.818 -17.484  51.457  1.00  0.220          C  
ATOM  47243  C   HIS C 998     -19.256 -18.901  51.388  1.00  0.210          C  
ATOM  47244  O   HIS C 998     -18.592 -19.363  52.325  1.00  0.210          O  
ATOM  47245  CB  HIS C 998     -21.328 -17.459  51.702  1.00  0.300          C  
ATOM  47246  CG  HIS C 998     -21.805 -18.095  52.978  1.00  0.300          C  
ATOM  47247  ND1 HIS C 998     -21.502 -17.590  54.235  1.00  0.300          N  
ATOM  47248  CD2 HIS C 998     -22.619 -19.151  53.185  1.00  0.300          C  
ATOM  47249  CE1 HIS C 998     -22.098 -18.324  55.151  1.00  0.300          C  
ATOM  47250  NE2 HIS C 998     -22.805 -19.261  54.544  1.00  0.300          N  
ATOM  47251  H   HIS C 998     -20.293 -16.453  49.660  1.00  0.250          H  
ATOM  47252  HA  HIS C 998     -19.340 -16.964  52.284  1.00  0.260          H  
ATOM  47253 1HB  HIS C 998     -21.665 -16.420  51.702  1.00  0.360          H  
ATOM  47254 2HB  HIS C 998     -21.830 -17.952  50.868  1.00  0.360          H  
ATOM  47255  HD1 HIS C 998     -21.028 -16.709  54.461  1.00  0.360          H  
ATOM  47256  HD2 HIS C 998     -23.123 -19.838  52.505  1.00  0.360          H  
ATOM  47257  HE1 HIS C 998     -21.980 -18.085  56.207  1.00  0.360          H  
ATOM  47258  N   ALA C 999     -19.491 -19.603  50.267  1.00  0.210          N  
ATOM  47259  CA  ALA C 999     -19.002 -20.968  50.128  1.00  0.210          C  
ATOM  47260  C   ALA C 999     -17.482 -21.084  50.246  1.00  0.200          C  
ATOM  47261  O   ALA C 999     -16.978 -21.963  50.969  1.00  0.200          O  
ATOM  47262  CB  ALA C 999     -19.432 -21.531  48.781  1.00  0.290          C  
ATOM  47263  H   ALA C 999     -20.059 -19.191  49.516  1.00  0.250          H  
ATOM  47264  HA  ALA C 999     -19.437 -21.548  50.910  1.00  0.250          H  
ATOM  47265 1HB  ALA C 999     -19.103 -22.571  48.686  1.00  0.350          H  
ATOM  47266 2HB  ALA C 999     -20.517 -21.488  48.697  1.00  0.350          H  
ATOM  47267 3HB  ALA C 999     -18.990 -20.938  47.983  1.00  0.350          H  
ATOM  47268  N   VAL C1000     -16.744 -20.165  49.613  1.00  0.200          N  
ATOM  47269  CA  VAL C1000     -15.294 -20.255  49.696  1.00  0.190          C  
ATOM  47270  C   VAL C1000     -14.831 -19.881  51.098  1.00  0.190          C  
ATOM  47271  O   VAL C1000     -14.047 -20.613  51.710  1.00  0.180          O  
ATOM  47272  CB  VAL C1000     -14.573 -19.358  48.654  1.00  0.270          C  
ATOM  47273  CG1 VAL C1000     -13.062 -19.388  48.900  1.00  0.270          C  
ATOM  47274  CG2 VAL C1000     -14.842 -19.833  47.253  1.00  0.270          C  
ATOM  47275  H   VAL C1000     -17.209 -19.459  49.030  1.00  0.240          H  
ATOM  47276  HA  VAL C1000     -15.005 -21.289  49.502  1.00  0.230          H  
ATOM  47277  HB  VAL C1000     -14.928 -18.348  48.755  1.00  0.320          H  
ATOM  47278 1HG1 VAL C1000     -12.561 -18.760  48.167  1.00  0.320          H  
ATOM  47279 2HG1 VAL C1000     -12.823 -19.023  49.899  1.00  0.320          H  
ATOM  47280 3HG1 VAL C1000     -12.706 -20.414  48.797  1.00  0.320          H  
ATOM  47281 1HG2 VAL C1000     -14.334 -19.206  46.544  1.00  0.320          H  
ATOM  47282 2HG2 VAL C1000     -14.479 -20.852  47.148  1.00  0.320          H  
ATOM  47283 3HG2 VAL C1000     -15.911 -19.787  47.067  1.00  0.320          H  
ATOM  47284  N   GLY C1001     -15.316 -18.748  51.618  1.00  0.200          N  
ATOM  47285  CA  GLY C1001     -14.912 -18.265  52.931  1.00  0.210          C  
ATOM  47286  C   GLY C1001     -15.218 -19.258  54.053  1.00  0.210          C  
ATOM  47287  O   GLY C1001     -14.408 -19.438  54.964  1.00  0.200          O  
ATOM  47288  H   GLY C1001     -15.974 -18.193  51.069  1.00  0.240          H  
ATOM  47289 1HA  GLY C1001     -13.846 -18.041  52.917  1.00  0.250          H  
ATOM  47290 2HA  GLY C1001     -15.428 -17.326  53.129  1.00  0.250          H  
ATOM  47291  N   THR C1002     -16.371 -19.935  53.998  1.00  0.230          N  
ATOM  47292  CA  THR C1002     -16.745 -20.877  55.049  1.00  0.230          C  
ATOM  47293  C   THR C1002     -15.790 -22.056  55.116  1.00  0.230          C  
ATOM  47294  O   THR C1002     -15.287 -22.397  56.198  1.00  0.230          O  
ATOM  47295  CB  THR C1002     -18.183 -21.413  54.828  1.00  0.320          C  
ATOM  47296  OG1 THR C1002     -19.103 -20.324  54.867  1.00  0.320          O  
ATOM  47297  CG2 THR C1002     -18.578 -22.440  55.934  1.00  0.320          C  
ATOM  47298  H   THR C1002     -17.032 -19.758  53.241  1.00  0.280          H  
ATOM  47299  HA  THR C1002     -16.710 -20.356  56.006  1.00  0.280          H  
ATOM  47300  HB  THR C1002     -18.240 -21.886  53.849  1.00  0.390          H  
ATOM  47301  HG1 THR C1002     -19.012 -19.811  54.031  1.00  0.390          H  
ATOM  47302 1HG2 THR C1002     -19.593 -22.789  55.761  1.00  0.390          H  
ATOM  47303 2HG2 THR C1002     -17.902 -23.293  55.916  1.00  0.390          H  
ATOM  47304 3HG2 THR C1002     -18.528 -21.959  56.907  1.00  0.390          H  
ATOM  47305  N   GLY C1003     -15.520 -22.677  53.957  1.00  0.230          N  
ATOM  47306  CA  GLY C1003     -14.643 -23.840  53.914  1.00  0.230          C  
ATOM  47307  C   GLY C1003     -13.243 -23.483  54.391  1.00  0.230          C  
ATOM  47308  O   GLY C1003     -12.636 -24.220  55.179  1.00  0.250          O  
ATOM  47309  H   GLY C1003     -15.964 -22.343  53.093  1.00  0.280          H  
ATOM  47310 1HA  GLY C1003     -15.058 -24.632  54.539  1.00  0.280          H  
ATOM  47311 2HA  GLY C1003     -14.602 -24.223  52.894  1.00  0.280          H  
ATOM  47312  N   VAL C1004     -12.745 -22.334  53.930  1.00  0.200          N  
ATOM  47313  CA  VAL C1004     -11.413 -21.875  54.263  1.00  0.190          C  
ATOM  47314  C   VAL C1004     -11.221 -21.503  55.721  1.00  0.200          C  
ATOM  47315  O   VAL C1004     -10.198 -21.875  56.305  1.00  0.260          O  
ATOM  47316  CB  VAL C1004     -11.041 -20.693  53.385  1.00  0.270          C  
ATOM  47317  CG1 VAL C1004      -9.755 -20.088  53.834  1.00  0.270          C  
ATOM  47318  CG2 VAL C1004     -10.886 -21.170  51.995  1.00  0.270          C  
ATOM  47319  H   VAL C1004     -13.311 -21.770  53.284  1.00  0.240          H  
ATOM  47320  HA  VAL C1004     -10.729 -22.685  54.029  1.00  0.230          H  
ATOM  47321  HB  VAL C1004     -11.829 -19.935  53.437  1.00  0.320          H  
ATOM  47322 1HG1 VAL C1004      -9.505 -19.264  53.179  1.00  0.320          H  
ATOM  47323 2HG1 VAL C1004      -9.812 -19.715  54.852  1.00  0.320          H  
ATOM  47324 3HG1 VAL C1004      -8.998 -20.857  53.773  1.00  0.320          H  
ATOM  47325 1HG2 VAL C1004     -10.643 -20.332  51.412  1.00  0.320          H  
ATOM  47326 2HG2 VAL C1004     -10.089 -21.916  51.942  1.00  0.320          H  
ATOM  47327 3HG2 VAL C1004     -11.811 -21.609  51.640  1.00  0.320          H  
ATOM  47328  N   MET C1005     -12.140 -20.725  56.316  1.00  0.190          N  
ATOM  47329  CA  MET C1005     -11.951 -20.380  57.717  1.00  0.210          C  
ATOM  47330  C   MET C1005     -12.025 -21.631  58.553  1.00  0.220          C  
ATOM  47331  O   MET C1005     -11.188 -21.855  59.422  1.00  0.230          O  
ATOM  47332  CB  MET C1005     -12.995 -19.412  58.239  1.00  0.290          C  
ATOM  47333  CG  MET C1005     -12.922 -18.030  57.690  1.00  0.290          C  
ATOM  47334  SD  MET C1005     -14.229 -16.971  58.306  1.00  0.290          S  
ATOM  47335  CE  MET C1005     -13.685 -16.709  59.998  1.00  0.290          C  
ATOM  47336  H   MET C1005     -12.966 -20.400  55.802  1.00  0.230          H  
ATOM  47337  HA  MET C1005     -10.961 -19.942  57.844  1.00  0.250          H  
ATOM  47338 1HB  MET C1005     -13.987 -19.798  57.992  1.00  0.340          H  
ATOM  47339 2HB  MET C1005     -12.918 -19.378  59.312  1.00  0.340          H  
ATOM  47340 1HG  MET C1005     -11.956 -17.571  57.908  1.00  0.340          H  
ATOM  47341 2HG  MET C1005     -13.036 -18.109  56.618  1.00  0.340          H  
ATOM  47342 1HE  MET C1005     -14.402 -16.099  60.519  1.00  0.340          H  
ATOM  47343 2HE  MET C1005     -13.599 -17.653  60.522  1.00  0.340          H  
ATOM  47344 3HE  MET C1005     -12.721 -16.203  59.989  1.00  0.340          H  
ATOM  47345  N   GLY C1006     -13.009 -22.490  58.274  1.00  0.230          N  
ATOM  47346  CA  GLY C1006     -13.170 -23.718  59.034  1.00  0.250          C  
ATOM  47347  C   GLY C1006     -11.880 -24.504  59.015  1.00  0.240          C  
ATOM  47348  O   GLY C1006     -11.361 -24.919  60.066  1.00  0.250          O  
ATOM  47349  H   GLY C1006     -13.696 -22.277  57.545  1.00  0.280          H  
ATOM  47350 1HA  GLY C1006     -13.467 -23.494  60.057  1.00  0.300          H  
ATOM  47351 2HA  GLY C1006     -13.955 -24.316  58.577  1.00  0.300          H  
ATOM  47352  N   GLY C1007     -11.385 -24.723  57.800  1.00  0.230          N  
ATOM  47353  CA  GLY C1007     -10.180 -25.460  57.538  1.00  0.220          C  
ATOM  47354  C   GLY C1007      -8.960 -24.880  58.222  1.00  0.210          C  
ATOM  47355  O   GLY C1007      -8.300 -25.591  58.978  1.00  0.220          O  
ATOM  47356  H   GLY C1007     -11.884 -24.362  56.983  1.00  0.280          H  
ATOM  47357 1HA  GLY C1007     -10.310 -26.488  57.857  1.00  0.260          H  
ATOM  47358 2HA  GLY C1007     -10.026 -25.485  56.462  1.00  0.260          H  
ATOM  47359  N   MET C1008      -8.654 -23.598  58.014  1.00  0.200          N  
ATOM  47360  CA  MET C1008      -7.446 -23.083  58.628  1.00  0.210          C  
ATOM  47361  C   MET C1008      -7.507 -22.980  60.145  1.00  0.210          C  
ATOM  47362  O   MET C1008      -6.472 -23.121  60.811  1.00  0.220          O  
ATOM  47363  CB  MET C1008      -7.020 -21.770  58.007  1.00  0.290          C  
ATOM  47364  CG  MET C1008      -5.604 -21.339  58.456  1.00  0.290          C  
ATOM  47365  SD  MET C1008      -4.366 -22.639  58.137  1.00  0.290          S  
ATOM  47366  CE  MET C1008      -4.425 -22.828  56.387  1.00  0.290          C  
ATOM  47367  H   MET C1008      -9.235 -23.010  57.407  1.00  0.240          H  
ATOM  47368  HA  MET C1008      -6.665 -23.799  58.401  1.00  0.250          H  
ATOM  47369 1HB  MET C1008      -7.084 -21.825  56.928  1.00  0.350          H  
ATOM  47370 2HB  MET C1008      -7.718 -20.994  58.321  1.00  0.350          H  
ATOM  47371 1HG  MET C1008      -5.293 -20.442  57.959  1.00  0.350          H  
ATOM  47372 2HG  MET C1008      -5.601 -21.127  59.519  1.00  0.350          H  
ATOM  47373 1HE  MET C1008      -3.731 -23.615  56.100  1.00  0.350          H  
ATOM  47374 2HE  MET C1008      -5.415 -23.113  56.079  1.00  0.350          H  
ATOM  47375 3HE  MET C1008      -4.157 -21.898  55.913  1.00  0.350          H  
ATOM  47376  N   ILE C1009      -8.686 -22.754  60.728  1.00  0.210          N  
ATOM  47377  CA  ILE C1009      -8.742 -22.683  62.179  1.00  0.230          C  
ATOM  47378  C   ILE C1009      -8.359 -24.044  62.759  1.00  0.240          C  
ATOM  47379  O   ILE C1009      -7.480 -24.122  63.628  1.00  0.250          O  
ATOM  47380  CB  ILE C1009     -10.149 -22.244  62.656  1.00  0.310          C  
ATOM  47381  CG1 ILE C1009     -10.393 -20.771  62.230  1.00  0.310          C  
ATOM  47382  CG2 ILE C1009     -10.254 -22.398  64.193  1.00  0.310          C  
ATOM  47383  CD1 ILE C1009     -11.825 -20.286  62.305  1.00  0.310          C  
ATOM  47384  H   ILE C1009      -9.533 -22.594  60.167  1.00  0.250          H  
ATOM  47385  HA  ILE C1009      -8.017 -21.947  62.521  1.00  0.280          H  
ATOM  47386  HB  ILE C1009     -10.909 -22.860  62.163  1.00  0.380          H  
ATOM  47387 1HG1 ILE C1009      -9.810 -20.141  62.885  1.00  0.380          H  
ATOM  47388 2HG1 ILE C1009     -10.043 -20.640  61.212  1.00  0.380          H  
ATOM  47389 1HG2 ILE C1009     -11.237 -22.093  64.531  1.00  0.380          H  
ATOM  47390 2HG2 ILE C1009     -10.099 -23.435  64.476  1.00  0.380          H  
ATOM  47391 3HG2 ILE C1009      -9.496 -21.777  64.674  1.00  0.380          H  
ATOM  47392 1HD1 ILE C1009     -11.865 -19.244  61.989  1.00  0.380          H  
ATOM  47393 2HD1 ILE C1009     -12.443 -20.889  61.637  1.00  0.380          H  
ATOM  47394 3HD1 ILE C1009     -12.202 -20.365  63.317  1.00  0.380          H  
ATOM  47395  N   SER C1010      -8.987 -25.121  62.265  1.00  0.250          N  
ATOM  47396  CA  SER C1010      -8.652 -26.447  62.765  1.00  0.250          C  
ATOM  47397  C   SER C1010      -7.235 -26.842  62.390  1.00  0.260          C  
ATOM  47398  O   SER C1010      -6.486 -27.338  63.231  1.00  0.280          O  
ATOM  47399  CB  SER C1010      -9.615 -27.492  62.236  1.00  0.350          C  
ATOM  47400  OG  SER C1010     -10.913 -27.309  62.751  1.00  0.350          O  
ATOM  47401  H   SER C1010      -9.722 -25.006  61.559  1.00  0.300          H  
ATOM  47402  HA  SER C1010      -8.725 -26.431  63.851  1.00  0.300          H  
ATOM  47403 1HB  SER C1010      -9.630 -27.430  61.150  1.00  0.420          H  
ATOM  47404 2HB  SER C1010      -9.254 -28.484  62.493  1.00  0.420          H  
ATOM  47405  HG  SER C1010     -11.441 -28.026  62.399  1.00  0.420          H  
ATOM  47406  N   ALA C1011      -6.810 -26.565  61.153  1.00  0.230          N  
ATOM  47407  CA  ALA C1011      -5.478 -26.969  60.748  1.00  0.240          C  
ATOM  47408  C   ALA C1011      -4.428 -26.335  61.633  1.00  0.250          C  
ATOM  47409  O   ALA C1011      -3.489 -27.001  62.053  1.00  0.260          O  
ATOM  47410  CB  ALA C1011      -5.206 -26.574  59.306  1.00  0.330          C  
ATOM  47411  H   ALA C1011      -7.431 -26.137  60.468  1.00  0.280          H  
ATOM  47412  HA  ALA C1011      -5.412 -28.053  60.845  1.00  0.290          H  
ATOM  47413 1HB  ALA C1011      -4.211 -26.903  59.024  1.00  0.400          H  
ATOM  47414 2HB  ALA C1011      -5.929 -27.019  58.654  1.00  0.400          H  
ATOM  47415 3HB  ALA C1011      -5.269 -25.498  59.219  1.00  0.400          H  
ATOM  47416  N   THR C1012      -4.598 -25.061  61.989  1.00  0.240          N  
ATOM  47417  CA  THR C1012      -3.602 -24.390  62.810  1.00  0.250          C  
ATOM  47418  C   THR C1012      -3.512 -25.013  64.191  1.00  0.270          C  
ATOM  47419  O   THR C1012      -2.427 -25.368  64.656  1.00  0.300          O  
ATOM  47420  CB  THR C1012      -3.957 -22.902  62.992  1.00  0.350          C  
ATOM  47421  OG1 THR C1012      -4.021 -22.274  61.716  1.00  0.350          O  
ATOM  47422  CG2 THR C1012      -2.863 -22.200  63.838  1.00  0.350          C  
ATOM  47423  H   THR C1012      -5.382 -24.518  61.620  1.00  0.290          H  
ATOM  47424  HA  THR C1012      -2.633 -24.477  62.322  1.00  0.300          H  
ATOM  47425  HB  THR C1012      -4.930 -22.811  63.483  1.00  0.420          H  
ATOM  47426  HG1 THR C1012      -4.823 -22.614  61.242  1.00  0.420          H  
ATOM  47427 1HG2 THR C1012      -3.115 -21.147  63.946  1.00  0.420          H  
ATOM  47428 2HG2 THR C1012      -2.791 -22.653  64.827  1.00  0.420          H  
ATOM  47429 3HG2 THR C1012      -1.913 -22.294  63.332  1.00  0.420          H  
ATOM  47430  N   ILE C1013      -4.670 -25.192  64.829  1.00  0.250          N  
ATOM  47431  CA  ILE C1013      -4.745 -25.705  66.191  1.00  0.270          C  
ATOM  47432  C   ILE C1013      -4.186 -27.103  66.290  1.00  0.290          C  
ATOM  47433  O   ILE C1013      -3.549 -27.461  67.279  1.00  0.370          O  
ATOM  47434  CB  ILE C1013      -6.202 -25.698  66.699  1.00  0.370          C  
ATOM  47435  CG1 ILE C1013      -6.668 -24.229  66.859  1.00  0.370          C  
ATOM  47436  CG2 ILE C1013      -6.312 -26.491  68.045  1.00  0.370          C  
ATOM  47437  CD1 ILE C1013      -8.161 -24.065  67.051  1.00  0.370          C  
ATOM  47438  H   ILE C1013      -5.539 -24.921  64.353  1.00  0.300          H  
ATOM  47439  HA  ILE C1013      -4.151 -25.057  66.832  1.00  0.320          H  
ATOM  47440  HB  ILE C1013      -6.846 -26.163  65.945  1.00  0.440          H  
ATOM  47441 1HG1 ILE C1013      -6.159 -23.789  67.713  1.00  0.440          H  
ATOM  47442 2HG1 ILE C1013      -6.385 -23.674  65.965  1.00  0.440          H  
ATOM  47443 1HG2 ILE C1013      -7.336 -26.489  68.396  1.00  0.440          H  
ATOM  47444 2HG2 ILE C1013      -6.005 -27.527  67.910  1.00  0.440          H  
ATOM  47445 3HG2 ILE C1013      -5.672 -26.024  68.795  1.00  0.440          H  
ATOM  47446 1HD1 ILE C1013      -8.397 -23.005  67.140  1.00  0.440          H  
ATOM  47447 2HD1 ILE C1013      -8.679 -24.479  66.185  1.00  0.440          H  
ATOM  47448 3HD1 ILE C1013      -8.492 -24.575  67.947  1.00  0.440          H  
ATOM  47449  N   LEU C1014      -4.539 -27.929  65.327  1.00  0.280          N  
ATOM  47450  CA  LEU C1014      -4.118 -29.300  65.305  1.00  0.300          C  
ATOM  47451  C   LEU C1014      -2.677 -29.470  64.868  1.00  0.300          C  
ATOM  47452  O   LEU C1014      -1.889 -30.109  65.564  1.00  0.300          O  
ATOM  47453  CB  LEU C1014      -5.018 -30.015  64.319  1.00  0.410          C  
ATOM  47454  CG  LEU C1014      -6.490 -30.169  64.713  1.00  0.410          C  
ATOM  47455  CD1 LEU C1014      -7.254 -30.592  63.506  1.00  0.410          C  
ATOM  47456  CD2 LEU C1014      -6.629 -31.230  65.787  1.00  0.410          C  
ATOM  47457  H   LEU C1014      -5.123 -27.582  64.562  1.00  0.340          H  
ATOM  47458  HA  LEU C1014      -4.223 -29.708  66.306  1.00  0.360          H  
ATOM  47459 1HB  LEU C1014      -4.989 -29.461  63.384  1.00  0.490          H  
ATOM  47460 2HB  LEU C1014      -4.613 -30.971  64.152  1.00  0.490          H  
ATOM  47461  HG  LEU C1014      -6.886 -29.215  65.069  1.00  0.490          H  
ATOM  47462 1HD1 LEU C1014      -8.306 -30.710  63.753  1.00  0.490          H  
ATOM  47463 2HD1 LEU C1014      -7.149 -29.834  62.737  1.00  0.490          H  
ATOM  47464 3HD1 LEU C1014      -6.865 -31.511  63.144  1.00  0.490          H  
ATOM  47465 1HD2 LEU C1014      -7.681 -31.346  66.043  1.00  0.490          H  
ATOM  47466 2HD2 LEU C1014      -6.248 -32.164  65.401  1.00  0.490          H  
ATOM  47467 3HD2 LEU C1014      -6.077 -30.947  66.677  1.00  0.490          H  
ATOM  47468  N   ALA C1015      -2.284 -28.859  63.748  1.00  0.290          N  
ATOM  47469  CA  ALA C1015      -0.945 -29.056  63.208  1.00  0.300          C  
ATOM  47470  C   ALA C1015       0.148 -28.647  64.180  1.00  0.310          C  
ATOM  47471  O   ALA C1015       1.151 -29.351  64.303  1.00  0.320          O  
ATOM  47472  CB  ALA C1015      -0.783 -28.284  61.911  1.00  0.420          C  
ATOM  47473  H   ALA C1015      -2.929 -28.285  63.211  1.00  0.350          H  
ATOM  47474  HA  ALA C1015      -0.824 -30.116  62.998  1.00  0.360          H  
ATOM  47475 1HB  ALA C1015       0.206 -28.469  61.493  1.00  0.500          H  
ATOM  47476 2HB  ALA C1015      -1.545 -28.607  61.197  1.00  0.500          H  
ATOM  47477 3HB  ALA C1015      -0.903 -27.218  62.109  1.00  0.500          H  
ATOM  47478  N   ILE C1016      -0.047 -27.586  64.962  1.00  0.310          N  
ATOM  47479  CA  ILE C1016       1.025 -27.201  65.880  1.00  0.350          C  
ATOM  47480  C   ILE C1016       1.309 -28.262  66.974  1.00  0.330          C  
ATOM  47481  O   ILE C1016       2.338 -28.183  67.641  1.00  0.330          O  
ATOM  47482  CB  ILE C1016       0.803 -25.791  66.482  1.00  0.470          C  
ATOM  47483  CG1 ILE C1016      -0.475 -25.762  67.347  1.00  0.470          C  
ATOM  47484  CG2 ILE C1016       0.793 -24.742  65.344  1.00  0.470          C  
ATOM  47485  CD1 ILE C1016      -0.687 -24.487  68.145  1.00  0.470          C  
ATOM  47486  H   ILE C1016      -0.888 -27.006  64.853  1.00  0.370          H  
ATOM  47487  HA  ILE C1016       1.934 -27.118  65.287  1.00  0.420          H  
ATOM  47488  HB  ILE C1016       1.621 -25.551  67.124  1.00  0.570          H  
ATOM  47489 1HG1 ILE C1016      -1.334 -25.921  66.720  1.00  0.570          H  
ATOM  47490 2HG1 ILE C1016      -0.421 -26.578  68.052  1.00  0.570          H  
ATOM  47491 1HG2 ILE C1016       0.683 -23.739  65.743  1.00  0.570          H  
ATOM  47492 2HG2 ILE C1016       1.735 -24.804  64.804  1.00  0.570          H  
ATOM  47493 3HG2 ILE C1016      -0.023 -24.944  64.658  1.00  0.570          H  
ATOM  47494 1HD1 ILE C1016      -1.602 -24.587  68.729  1.00  0.570          H  
ATOM  47495 2HD1 ILE C1016       0.155 -24.331  68.814  1.00  0.570          H  
ATOM  47496 3HD1 ILE C1016      -0.783 -23.635  67.479  1.00  0.570          H  
ATOM  47497  N   TYR C1017       0.417 -29.239  67.177  1.00  0.340          N  
ATOM  47498  CA  TYR C1017       0.665 -30.308  68.148  1.00  0.350          C  
ATOM  47499  C   TYR C1017       0.921 -31.638  67.433  1.00  0.350          C  
ATOM  47500  O   TYR C1017       1.797 -32.426  67.836  1.00  0.370          O  
ATOM  47501  CB  TYR C1017      -0.491 -30.432  69.120  1.00  0.490          C  
ATOM  47502  CG  TYR C1017      -0.662 -29.223  69.989  1.00  0.490          C  
ATOM  47503  CD1 TYR C1017      -1.750 -28.411  69.816  1.00  0.490          C  
ATOM  47504  CD2 TYR C1017       0.289 -28.918  70.951  1.00  0.490          C  
ATOM  47505  CE1 TYR C1017      -1.904 -27.293  70.600  1.00  0.490          C  
ATOM  47506  CE2 TYR C1017       0.147 -27.810  71.740  1.00  0.490          C  
ATOM  47507  CZ  TYR C1017      -0.952 -26.992  71.568  1.00  0.490          C  
ATOM  47508  OH  TYR C1017      -1.111 -25.873  72.354  1.00  0.490          O  
ATOM  47509  H   TYR C1017      -0.427 -29.269  66.606  1.00  0.410          H  
ATOM  47510  HA  TYR C1017       1.564 -30.065  68.711  1.00  0.420          H  
ATOM  47511 1HB  TYR C1017      -1.414 -30.577  68.555  1.00  0.580          H  
ATOM  47512 2HB  TYR C1017      -0.356 -31.291  69.733  1.00  0.580          H  
ATOM  47513  HD1 TYR C1017      -2.488 -28.653  69.058  1.00  0.580          H  
ATOM  47514  HD2 TYR C1017       1.151 -29.557  71.081  1.00  0.580          H  
ATOM  47515  HE1 TYR C1017      -2.772 -26.650  70.457  1.00  0.580          H  
ATOM  47516  HE2 TYR C1017       0.901 -27.574  72.497  1.00  0.580          H  
ATOM  47517  HH  TYR C1017      -1.921 -25.420  72.106  1.00  0.580          H  
ATOM  47518  N   PHE C1018       0.158 -31.876  66.365  1.00  0.330          N  
ATOM  47519  CA  PHE C1018       0.281 -33.085  65.583  1.00  0.340          C  
ATOM  47520  C   PHE C1018       1.522 -33.179  64.727  1.00  0.340          C  
ATOM  47521  O   PHE C1018       2.066 -34.268  64.615  1.00  0.360          O  
ATOM  47522  CB  PHE C1018      -0.926 -33.326  64.700  1.00  0.470          C  
ATOM  47523  CG  PHE C1018      -2.037 -34.055  65.355  1.00  0.470          C  
ATOM  47524  CD1 PHE C1018      -3.254 -33.477  65.658  1.00  0.470          C  
ATOM  47525  CD2 PHE C1018      -1.836 -35.381  65.679  1.00  0.470          C  
ATOM  47526  CE1 PHE C1018      -4.245 -34.237  66.261  1.00  0.470          C  
ATOM  47527  CE2 PHE C1018      -2.799 -36.113  66.274  1.00  0.470          C  
ATOM  47528  CZ  PHE C1018      -4.007 -35.555  66.563  1.00  0.470          C  
ATOM  47529  H   PHE C1018      -0.550 -31.200  66.094  1.00  0.400          H  
ATOM  47530  HA  PHE C1018       0.321 -33.911  66.291  1.00  0.410          H  
ATOM  47531 1HB  PHE C1018      -1.302 -32.367  64.366  1.00  0.570          H  
ATOM  47532 2HB  PHE C1018      -0.619 -33.864  63.841  1.00  0.570          H  
ATOM  47533  HD1 PHE C1018      -3.429 -32.434  65.419  1.00  0.570          H  
ATOM  47534  HD2 PHE C1018      -0.872 -35.843  65.452  1.00  0.570          H  
ATOM  47535  HE1 PHE C1018      -5.206 -33.799  66.506  1.00  0.570          H  
ATOM  47536  HE2 PHE C1018      -2.606 -37.152  66.529  1.00  0.570          H  
ATOM  47537  HZ  PHE C1018      -4.762 -36.155  67.040  1.00  0.570          H  
ATOM  47538  N   VAL C1019       1.995 -32.091  64.112  1.00  0.340          N  
ATOM  47539  CA  VAL C1019       3.165 -32.262  63.270  1.00  0.350          C  
ATOM  47540  C   VAL C1019       4.364 -32.708  64.085  1.00  0.350          C  
ATOM  47541  O   VAL C1019       5.085 -33.582  63.612  1.00  0.350          O  
ATOM  47542  CB  VAL C1019       3.503 -31.017  62.421  1.00  0.490          C  
ATOM  47543  CG1 VAL C1019       4.883 -31.212  61.726  1.00  0.490          C  
ATOM  47544  CG2 VAL C1019       2.465 -30.852  61.442  1.00  0.490          C  
ATOM  47545  H   VAL C1019       1.557 -31.177  64.232  1.00  0.410          H  
ATOM  47546  HA  VAL C1019       2.943 -33.054  62.558  1.00  0.420          H  
ATOM  47547  HB  VAL C1019       3.527 -30.141  63.008  1.00  0.580          H  
ATOM  47548 1HG1 VAL C1019       5.101 -30.363  61.117  1.00  0.580          H  
ATOM  47549 2HG1 VAL C1019       5.676 -31.322  62.462  1.00  0.580          H  
ATOM  47550 3HG1 VAL C1019       4.852 -32.109  61.094  1.00  0.580          H  
ATOM  47551 1HG2 VAL C1019       2.675 -29.983  60.836  1.00  0.580          H  
ATOM  47552 2HG2 VAL C1019       2.459 -31.746  60.835  1.00  0.580          H  
ATOM  47553 3HG2 VAL C1019       1.508 -30.726  61.938  1.00  0.580          H  
ATOM  47554  N   PRO C1020       4.695 -32.084  65.235  1.00  0.360          N  
ATOM  47555  CA  PRO C1020       5.751 -32.516  66.111  1.00  0.370          C  
ATOM  47556  C   PRO C1020       5.627 -34.002  66.390  1.00  0.370          C  
ATOM  47557  O   PRO C1020       6.582 -34.760  66.213  1.00  0.390          O  
ATOM  47558  CB  PRO C1020       5.487 -31.652  67.336  1.00  0.550          C  
ATOM  47559  CG  PRO C1020       4.913 -30.395  66.756  1.00  0.550          C  
ATOM  47560  CD  PRO C1020       4.032 -30.829  65.699  1.00  0.550          C  
ATOM  47561  HA  PRO C1020       6.719 -32.283  65.649  1.00  0.440          H  
ATOM  47562 1HB  PRO C1020       4.782 -32.155  68.015  1.00  0.670          H  
ATOM  47563 2HB  PRO C1020       6.402 -31.486  67.893  1.00  0.670          H  
ATOM  47564 1HG  PRO C1020       4.402 -29.791  67.531  1.00  0.670          H  
ATOM  47565 2HG  PRO C1020       5.687 -29.780  66.318  1.00  0.670          H  
ATOM  47566 1HD  PRO C1020       3.079 -30.989  66.116  1.00  0.670          H  
ATOM  47567 2HD  PRO C1020       4.037 -30.042  64.987  1.00  0.670          H  
ATOM  47568  N   LEU C1021       4.419 -34.447  66.771  1.00  0.370          N  
ATOM  47569  CA  LEU C1021       4.242 -35.860  67.025  1.00  0.390          C  
ATOM  47570  C   LEU C1021       4.505 -36.716  65.800  1.00  0.380          C  
ATOM  47571  O   LEU C1021       5.191 -37.732  65.896  1.00  0.390          O  
ATOM  47572  CB  LEU C1021       2.836 -36.154  67.528  1.00  0.540          C  
ATOM  47573  CG  LEU C1021       2.531 -37.640  67.794  1.00  0.540          C  
ATOM  47574  CD1 LEU C1021       3.457 -38.200  68.892  1.00  0.540          C  
ATOM  47575  CD2 LEU C1021       1.110 -37.769  68.195  1.00  0.540          C  
ATOM  47576  H   LEU C1021       3.622 -33.818  66.929  1.00  0.440          H  
ATOM  47577  HA  LEU C1021       4.957 -36.141  67.786  1.00  0.470          H  
ATOM  47578 1HB  LEU C1021       2.673 -35.595  68.447  1.00  0.650          H  
ATOM  47579 2HB  LEU C1021       2.126 -35.795  66.782  1.00  0.650          H  
ATOM  47580  HG  LEU C1021       2.696 -38.206  66.891  1.00  0.650          H  
ATOM  47581 1HD1 LEU C1021       3.213 -39.246  69.042  1.00  0.650          H  
ATOM  47582 2HD1 LEU C1021       4.499 -38.131  68.599  1.00  0.650          H  
ATOM  47583 3HD1 LEU C1021       3.307 -37.651  69.824  1.00  0.650          H  
ATOM  47584 1HD2 LEU C1021       0.866 -38.821  68.386  1.00  0.650          H  
ATOM  47585 2HD2 LEU C1021       0.975 -37.186  69.097  1.00  0.650          H  
ATOM  47586 3HD2 LEU C1021       0.464 -37.382  67.406  1.00  0.650          H  
ATOM  47587  N   PHE C1022       3.947 -36.328  64.650  1.00  0.370          N  
ATOM  47588  CA  PHE C1022       4.089 -37.122  63.444  1.00  0.370          C  
ATOM  47589  C   PHE C1022       5.556 -37.270  63.110  1.00  0.380          C  
ATOM  47590  O   PHE C1022       6.014 -38.365  62.793  1.00  0.390          O  
ATOM  47591  CB  PHE C1022       3.415 -36.437  62.253  1.00  0.520          C  
ATOM  47592  CG  PHE C1022       1.898 -36.322  62.256  1.00  0.520          C  
ATOM  47593  CD1 PHE C1022       1.314 -35.323  61.491  1.00  0.520          C  
ATOM  47594  CD2 PHE C1022       1.052 -37.166  62.990  1.00  0.520          C  
ATOM  47595  CE1 PHE C1022      -0.039 -35.169  61.457  1.00  0.520          C  
ATOM  47596  CE2 PHE C1022      -0.314 -36.990  62.934  1.00  0.520          C  
ATOM  47597  CZ  PHE C1022      -0.842 -35.985  62.168  1.00  0.520          C  
ATOM  47598  H   PHE C1022       3.382 -35.480  64.628  1.00  0.440          H  
ATOM  47599  HA  PHE C1022       3.673 -38.112  63.612  1.00  0.440          H  
ATOM  47600 1HB  PHE C1022       3.823 -35.430  62.147  1.00  0.620          H  
ATOM  47601 2HB  PHE C1022       3.686 -36.968  61.370  1.00  0.620          H  
ATOM  47602  HD1 PHE C1022       1.955 -34.656  60.903  1.00  0.620          H  
ATOM  47603  HD2 PHE C1022       1.464 -37.961  63.604  1.00  0.620          H  
ATOM  47604  HE1 PHE C1022      -0.481 -34.397  60.860  1.00  0.620          H  
ATOM  47605  HE2 PHE C1022      -0.977 -37.645  63.502  1.00  0.620          H  
ATOM  47606  HZ  PHE C1022      -1.902 -35.830  62.125  1.00  0.620          H  
ATOM  47607  N   PHE C1023       6.303 -36.170  63.209  1.00  0.380          N  
ATOM  47608  CA  PHE C1023       7.723 -36.168  62.923  1.00  0.390          C  
ATOM  47609  C   PHE C1023       8.462 -37.138  63.813  1.00  0.400          C  
ATOM  47610  O   PHE C1023       9.216 -37.985  63.324  1.00  0.400          O  
ATOM  47611  CB  PHE C1023       8.276 -34.755  63.054  1.00  0.540          C  
ATOM  47612  CG  PHE C1023       9.741 -34.660  62.878  1.00  0.540          C  
ATOM  47613  CD1 PHE C1023      10.308 -34.787  61.631  1.00  0.540          C  
ATOM  47614  CD2 PHE C1023      10.557 -34.414  63.954  1.00  0.540          C  
ATOM  47615  CE1 PHE C1023      11.663 -34.674  61.467  1.00  0.540          C  
ATOM  47616  CE2 PHE C1023      11.910 -34.299  63.793  1.00  0.540          C  
ATOM  47617  CZ  PHE C1023      12.465 -34.428  62.540  1.00  0.540          C  
ATOM  47618  H   PHE C1023       5.854 -35.285  63.473  1.00  0.460          H  
ATOM  47619  HA  PHE C1023       7.870 -36.497  61.902  1.00  0.470          H  
ATOM  47620 1HB  PHE C1023       7.794 -34.111  62.321  1.00  0.650          H  
ATOM  47621 2HB  PHE C1023       8.021 -34.360  64.039  1.00  0.650          H  
ATOM  47622  HD1 PHE C1023       9.668 -34.981  60.765  1.00  0.650          H  
ATOM  47623  HD2 PHE C1023      10.116 -34.306  64.947  1.00  0.650          H  
ATOM  47624  HE1 PHE C1023      12.101 -34.777  60.476  1.00  0.650          H  
ATOM  47625  HE2 PHE C1023      12.541 -34.097  64.657  1.00  0.650          H  
ATOM  47626  HZ  PHE C1023      13.538 -34.331  62.395  1.00  0.650          H  
ATOM  47627  N   VAL C1024       8.234 -37.045  65.117  1.00  0.410          N  
ATOM  47628  CA  VAL C1024       8.906 -37.930  66.037  1.00  0.430          C  
ATOM  47629  C   VAL C1024       8.523 -39.389  65.779  1.00  0.430          C  
ATOM  47630  O   VAL C1024       9.400 -40.254  65.791  1.00  0.450          O  
ATOM  47631  CB  VAL C1024       8.651 -37.479  67.491  1.00  0.590          C  
ATOM  47632  CG1 VAL C1024       9.151 -38.500  68.496  1.00  0.590          C  
ATOM  47633  CG2 VAL C1024       9.400 -36.152  67.702  1.00  0.590          C  
ATOM  47634  H   VAL C1024       7.587 -36.329  65.468  1.00  0.490          H  
ATOM  47635  HA  VAL C1024       9.972 -37.830  65.862  1.00  0.520          H  
ATOM  47636  HB  VAL C1024       7.577 -37.342  67.650  1.00  0.710          H  
ATOM  47637 1HG1 VAL C1024       8.957 -38.129  69.499  1.00  0.710          H  
ATOM  47638 2HG1 VAL C1024       8.625 -39.436  68.354  1.00  0.710          H  
ATOM  47639 3HG1 VAL C1024      10.213 -38.657  68.373  1.00  0.710          H  
ATOM  47640 1HG2 VAL C1024       9.264 -35.794  68.705  1.00  0.710          H  
ATOM  47641 2HG2 VAL C1024      10.440 -36.294  67.531  1.00  0.710          H  
ATOM  47642 3HG2 VAL C1024       9.028 -35.409  66.999  1.00  0.710          H  
ATOM  47643  N   LEU C1025       7.239 -39.686  65.554  1.00  0.420          N  
ATOM  47644  CA  LEU C1025       6.847 -41.067  65.311  1.00  0.430          C  
ATOM  47645  C   LEU C1025       7.494 -41.623  64.051  1.00  0.430          C  
ATOM  47646  O   LEU C1025       7.966 -42.760  64.060  1.00  0.450          O  
ATOM  47647  CB  LEU C1025       5.331 -41.166  65.151  1.00  0.600          C  
ATOM  47648  CG  LEU C1025       4.476 -40.886  66.392  1.00  0.600          C  
ATOM  47649  CD1 LEU C1025       3.022 -40.837  65.956  1.00  0.600          C  
ATOM  47650  CD2 LEU C1025       4.697 -41.940  67.463  1.00  0.600          C  
ATOM  47651  H   LEU C1025       6.532 -38.946  65.569  1.00  0.500          H  
ATOM  47652  HA  LEU C1025       7.181 -41.670  66.147  1.00  0.520          H  
ATOM  47653 1HB  LEU C1025       5.033 -40.446  64.386  1.00  0.720          H  
ATOM  47654 2HB  LEU C1025       5.088 -42.159  64.792  1.00  0.720          H  
ATOM  47655  HG  LEU C1025       4.739 -39.926  66.801  1.00  0.720          H  
ATOM  47656 1HD1 LEU C1025       2.399 -40.613  66.816  1.00  0.720          H  
ATOM  47657 2HD1 LEU C1025       2.896 -40.057  65.205  1.00  0.720          H  
ATOM  47658 3HD1 LEU C1025       2.732 -41.793  65.537  1.00  0.720          H  
ATOM  47659 1HD2 LEU C1025       4.070 -41.699  68.319  1.00  0.720          H  
ATOM  47660 2HD2 LEU C1025       4.429 -42.920  67.075  1.00  0.720          H  
ATOM  47661 3HD2 LEU C1025       5.731 -41.951  67.781  1.00  0.720          H  
ATOM  47662  N   VAL C1026       7.564 -40.829  62.980  1.00  0.420          N  
ATOM  47663  CA  VAL C1026       8.186 -41.286  61.742  1.00  0.430          C  
ATOM  47664  C   VAL C1026       9.668 -41.560  61.959  1.00  0.470          C  
ATOM  47665  O   VAL C1026      10.196 -42.568  61.470  1.00  0.500          O  
ATOM  47666  CB  VAL C1026       7.970 -40.250  60.608  1.00  0.600          C  
ATOM  47667  CG1 VAL C1026       8.807 -40.591  59.364  1.00  0.600          C  
ATOM  47668  CG2 VAL C1026       6.477 -40.247  60.201  1.00  0.600          C  
ATOM  47669  H   VAL C1026       7.133 -39.898  63.017  1.00  0.500          H  
ATOM  47670  HA  VAL C1026       7.704 -42.215  61.445  1.00  0.520          H  
ATOM  47671  HB  VAL C1026       8.263 -39.260  60.968  1.00  0.720          H  
ATOM  47672 1HG1 VAL C1026       8.607 -39.837  58.617  1.00  0.720          H  
ATOM  47673 2HG1 VAL C1026       9.871 -40.589  59.599  1.00  0.720          H  
ATOM  47674 3HG1 VAL C1026       8.524 -41.571  58.981  1.00  0.720          H  
ATOM  47675 1HG2 VAL C1026       6.315 -39.516  59.419  1.00  0.720          H  
ATOM  47676 2HG2 VAL C1026       6.202 -41.235  59.835  1.00  0.720          H  
ATOM  47677 3HG2 VAL C1026       5.858 -40.003  61.051  1.00  0.720          H  
ATOM  47678  N   ARG C1027      10.341 -40.636  62.646  1.00  0.470          N  
ATOM  47679  CA  ARG C1027      11.754 -40.737  62.942  1.00  0.490          C  
ATOM  47680  C   ARG C1027      12.076 -41.912  63.864  1.00  0.540          C  
ATOM  47681  O   ARG C1027      13.162 -42.468  63.777  1.00  0.600          O  
ATOM  47682  CB  ARG C1027      12.245 -39.429  63.525  1.00  0.680          C  
ATOM  47683  CG  ARG C1027      12.225 -38.209  62.550  1.00  0.680          C  
ATOM  47684  CD  ARG C1027      13.262 -38.254  61.495  1.00  0.680          C  
ATOM  47685  NE  ARG C1027      14.605 -38.182  62.062  1.00  0.680          N  
ATOM  47686  CZ  ARG C1027      15.752 -38.426  61.390  1.00  0.680          C  
ATOM  47687  NH1 ARG C1027      15.729 -38.750  60.110  1.00  0.680          N  
ATOM  47688  NH2 ARG C1027      16.911 -38.338  62.025  1.00  0.680          N  
ATOM  47689  H   ARG C1027       9.839 -39.807  62.981  1.00  0.560          H  
ATOM  47690  HA  ARG C1027      12.278 -40.909  62.007  1.00  0.590          H  
ATOM  47691 1HB  ARG C1027      11.605 -39.170  64.360  1.00  0.810          H  
ATOM  47692 2HB  ARG C1027      13.255 -39.554  63.906  1.00  0.810          H  
ATOM  47693 1HG  ARG C1027      11.273 -38.189  62.031  1.00  0.810          H  
ATOM  47694 2HG  ARG C1027      12.342 -37.292  63.099  1.00  0.810          H  
ATOM  47695 1HD  ARG C1027      13.172 -39.162  60.912  1.00  0.810          H  
ATOM  47696 2HD  ARG C1027      13.124 -37.392  60.840  1.00  0.810          H  
ATOM  47697  HE  ARG C1027      14.682 -37.934  63.037  1.00  0.810          H  
ATOM  47698 1HH1 ARG C1027      14.853 -38.814  59.615  1.00  0.810          H  
ATOM  47699 2HH1 ARG C1027      16.593 -38.929  59.619  1.00  0.810          H  
ATOM  47700 1HH2 ARG C1027      16.935 -38.096  63.005  1.00  0.810          H  
ATOM  47701 2HH2 ARG C1027      17.774 -38.522  61.532  1.00  0.810          H  
ATOM  47702  N   ARG C1028      11.156 -42.277  64.767  1.00  0.540          N  
ATOM  47703  CA  ARG C1028      11.348 -43.423  65.656  1.00  0.580          C  
ATOM  47704  C   ARG C1028      11.034 -44.749  64.955  1.00  0.610          C  
ATOM  47705  O   ARG C1028      11.656 -45.768  65.251  1.00  0.750          O  
ATOM  47706  CB  ARG C1028      10.496 -43.288  66.905  1.00  0.800          C  
ATOM  47707  CG  ARG C1028      10.948 -42.197  67.845  1.00  0.800          C  
ATOM  47708  CD  ARG C1028      10.020 -41.983  68.962  1.00  0.800          C  
ATOM  47709  NE  ARG C1028       9.980 -43.108  69.886  1.00  0.800          N  
ATOM  47710  CZ  ARG C1028       9.132 -43.213  70.931  1.00  0.800          C  
ATOM  47711  NH1 ARG C1028       8.258 -42.257  71.171  1.00  0.800          N  
ATOM  47712  NH2 ARG C1028       9.185 -44.278  71.716  1.00  0.800          N  
ATOM  47713  H   ARG C1028      10.310 -41.711  64.862  1.00  0.650          H  
ATOM  47714  HA  ARG C1028      12.392 -43.441  65.961  1.00  0.700          H  
ATOM  47715 1HB  ARG C1028       9.468 -43.064  66.611  1.00  0.960          H  
ATOM  47716 2HB  ARG C1028      10.486 -44.230  67.447  1.00  0.960          H  
ATOM  47717 1HG  ARG C1028      11.915 -42.461  68.257  1.00  0.960          H  
ATOM  47718 2HG  ARG C1028      11.037 -41.277  67.299  1.00  0.960          H  
ATOM  47719 1HD  ARG C1028      10.331 -41.098  69.510  1.00  0.960          H  
ATOM  47720 2HD  ARG C1028       9.019 -41.833  68.556  1.00  0.960          H  
ATOM  47721  HE  ARG C1028      10.637 -43.866  69.738  1.00  0.960          H  
ATOM  47722 1HH1 ARG C1028       8.212 -41.445  70.574  1.00  0.960          H  
ATOM  47723 2HH1 ARG C1028       7.627 -42.324  71.959  1.00  0.960          H  
ATOM  47724 1HH2 ARG C1028       9.857 -45.011  71.531  1.00  0.960          H  
ATOM  47725 2HH2 ARG C1028       8.556 -44.364  72.502  1.00  0.960          H  
ATOM  47726  N   ARG C1029      10.069 -44.739  64.035  1.00  0.580          N  
ATOM  47727  CA  ARG C1029       9.670 -45.925  63.288  1.00  0.630          C  
ATOM  47728  C   ARG C1029      10.644 -46.295  62.158  1.00  0.630          C  
ATOM  47729  O   ARG C1029      10.818 -47.473  61.848  1.00  0.690          O  
ATOM  47730  CB  ARG C1029       8.276 -45.715  62.727  1.00  0.860          C  
ATOM  47731  CG  ARG C1029       7.166 -45.709  63.778  1.00  0.860          C  
ATOM  47732  CD  ARG C1029       5.876 -45.273  63.204  1.00  0.860          C  
ATOM  47733  NE  ARG C1029       4.816 -45.231  64.207  1.00  0.860          N  
ATOM  47734  CZ  ARG C1029       3.600 -44.672  64.026  1.00  0.860          C  
ATOM  47735  NH1 ARG C1029       3.293 -44.095  62.879  1.00  0.860          N  
ATOM  47736  NH2 ARG C1029       2.713 -44.704  65.001  1.00  0.860          N  
ATOM  47737  H   ARG C1029       9.538 -43.875  63.895  1.00  0.700          H  
ATOM  47738  HA  ARG C1029       9.630 -46.760  63.986  1.00  0.760          H  
ATOM  47739 1HB  ARG C1029       8.243 -44.757  62.207  1.00  1.030          H  
ATOM  47740 2HB  ARG C1029       8.052 -46.494  62.001  1.00  1.030          H  
ATOM  47741 1HG  ARG C1029       7.034 -46.722  64.154  1.00  1.030          H  
ATOM  47742 2HG  ARG C1029       7.426 -45.058  64.606  1.00  1.030          H  
ATOM  47743 1HD  ARG C1029       6.001 -44.270  62.792  1.00  1.030          H  
ATOM  47744 2HD  ARG C1029       5.578 -45.963  62.415  1.00  1.030          H  
ATOM  47745  HE  ARG C1029       5.005 -45.666  65.103  1.00  1.030          H  
ATOM  47746 1HH1 ARG C1029       3.967 -44.068  62.128  1.00  1.030          H  
ATOM  47747 2HH1 ARG C1029       2.382 -43.680  62.746  1.00  1.030          H  
ATOM  47748 1HH2 ARG C1029       2.943 -45.148  65.879  1.00  1.030          H  
ATOM  47749 2HH2 ARG C1029       1.801 -44.294  64.861  1.00  1.030          H  
ATOM  47750  N   PHE C1030      11.286 -45.296  61.542  1.00  0.560          N  
ATOM  47751  CA  PHE C1030      12.186 -45.554  60.421  1.00  0.580          C  
ATOM  47752  C   PHE C1030      13.713 -45.822  60.619  1.00  0.600          C  
ATOM  47753  O   PHE C1030      14.369 -46.051  59.619  1.00  1.270          O  
ATOM  47754  CB  PHE C1030      12.046 -44.432  59.401  1.00  0.800          C  
ATOM  47755  CG  PHE C1030      12.587 -44.800  58.035  1.00  0.800          C  
ATOM  47756  CD1 PHE C1030      11.935 -45.762  57.262  1.00  0.800          C  
ATOM  47757  CD2 PHE C1030      13.727 -44.186  57.506  1.00  0.800          C  
ATOM  47758  CE1 PHE C1030      12.409 -46.098  56.011  1.00  0.800          C  
ATOM  47759  CE2 PHE C1030      14.192 -44.526  56.254  1.00  0.800          C  
ATOM  47760  CZ  PHE C1030      13.532 -45.480  55.508  1.00  0.800          C  
ATOM  47761  H   PHE C1030      11.078 -44.328  61.804  1.00  0.670          H  
ATOM  47762  HA  PHE C1030      11.797 -46.451  59.941  1.00  0.700          H  
ATOM  47763 1HB  PHE C1030      10.994 -44.165  59.302  1.00  0.960          H  
ATOM  47764 2HB  PHE C1030      12.570 -43.549  59.763  1.00  0.960          H  
ATOM  47765  HD1 PHE C1030      11.043 -46.251  57.654  1.00  0.960          H  
ATOM  47766  HD2 PHE C1030      14.252 -43.437  58.096  1.00  0.960          H  
ATOM  47767  HE1 PHE C1030      11.892 -46.852  55.419  1.00  0.960          H  
ATOM  47768  HE2 PHE C1030      15.082 -44.043  55.855  1.00  0.960          H  
ATOM  47769  HZ  PHE C1030      13.902 -45.748  54.522  1.00  0.960          H  
ATOM  47770  N   PRO C1031      14.378 -45.697  61.778  1.00  0.570          N  
ATOM  47771  CA  PRO C1031      15.792 -45.996  61.917  1.00  0.740          C  
ATOM  47772  C   PRO C1031      15.845 -47.515  62.037  1.00  1.150          C  
ATOM  47773  O   PRO C1031      14.896 -48.087  62.572  1.00  1.540          O  
ATOM  47774  CB  PRO C1031      16.150 -45.283  63.214  1.00  1.110          C  
ATOM  47775  CG  PRO C1031      14.880 -45.405  64.021  1.00  1.110          C  
ATOM  47776  CD  PRO C1031      13.738 -45.406  62.998  1.00  1.110          C  
ATOM  47777  HA  PRO C1031      16.352 -45.624  61.047  1.00  0.890          H  
ATOM  47778 1HB  PRO C1031      17.015 -45.770  63.698  1.00  1.330          H  
ATOM  47779 2HB  PRO C1031      16.433 -44.240  63.013  1.00  1.330          H  
ATOM  47780 1HG  PRO C1031      14.887 -46.325  64.629  1.00  1.330          H  
ATOM  47781 2HG  PRO C1031      14.789 -44.564  64.725  1.00  1.330          H  
ATOM  47782 1HD  PRO C1031      13.086 -46.236  63.269  1.00  1.330          H  
ATOM  47783 2HD  PRO C1031      13.242 -44.502  62.936  1.00  1.330          H  
ATOM  47784  N   LEU C1032      16.940 -48.211  61.708  1.00  1.680          N  
ATOM  47785  CA  LEU C1032      16.950 -49.652  62.046  1.00  2.340          C  
ATOM  47786  C   LEU C1032      18.180 -49.971  62.877  1.00  2.130          C  
ATOM  47787  O   LEU C1032      18.812 -51.021  62.749  1.00  2.580          O  
ATOM  47788  CB  LEU C1032      16.967 -50.488  60.759  1.00  3.010          C  
ATOM  47789  CG  LEU C1032      15.759 -50.303  59.791  1.00  3.010          C  
ATOM  47790  CD1 LEU C1032      16.067 -51.012  58.481  1.00  3.010          C  
ATOM  47791  CD2 LEU C1032      14.482 -50.865  60.417  1.00  3.010          C  
ATOM  47792  H   LEU C1032      17.729 -47.775  61.251  1.00  2.020          H  
ATOM  47793  HA  LEU C1032      16.078 -49.899  62.644  1.00  2.810          H  
ATOM  47794 1HB  LEU C1032      17.875 -50.250  60.209  1.00  3.610          H  
ATOM  47795 2HB  LEU C1032      17.007 -51.541  61.037  1.00  3.610          H  
ATOM  47796  HG  LEU C1032      15.618 -49.241  59.580  1.00  3.610          H  
ATOM  47797 1HD1 LEU C1032      15.235 -50.876  57.791  1.00  3.610          H  
ATOM  47798 2HD1 LEU C1032      16.972 -50.592  58.042  1.00  3.610          H  
ATOM  47799 3HD1 LEU C1032      16.215 -52.075  58.668  1.00  3.610          H  
ATOM  47800 1HD2 LEU C1032      13.652 -50.727  59.725  1.00  3.610          H  
ATOM  47801 2HD2 LEU C1032      14.611 -51.927  60.623  1.00  3.610          H  
ATOM  47802 3HD2 LEU C1032      14.257 -50.340  61.343  1.00  3.610          H  
ATOM  47803  N   LYS C1033      18.439 -49.072  63.802  1.00  1.840          N  
ATOM  47804  CA  LYS C1033      19.548 -49.113  64.722  1.00  1.850          C  
ATOM  47805  C   LYS C1033      19.208 -48.099  65.808  1.00  2.340          C  
ATOM  47806  O   LYS C1033      18.372 -47.230  65.558  1.00  2.920          O  
ATOM  47807  CB  LYS C1033      20.842 -48.744  63.990  1.00  2.590          C  
ATOM  47808  CG  LYS C1033      20.852 -47.323  63.433  1.00  2.590          C  
ATOM  47809  CD  LYS C1033      22.144 -47.032  62.685  1.00  2.590          C  
ATOM  47810  CE  LYS C1033      22.175 -45.600  62.165  1.00  2.590          C  
ATOM  47811  NZ  LYS C1033      23.436 -45.304  61.425  1.00  2.590          N  
ATOM  47812  H   LYS C1033      17.821 -48.271  63.844  1.00  2.210          H  
ATOM  47813  HA  LYS C1033      19.621 -50.114  65.135  1.00  2.220          H  
ATOM  47814 1HB  LYS C1033      21.697 -48.851  64.644  1.00  3.100          H  
ATOM  47815 2HB  LYS C1033      20.988 -49.430  63.154  1.00  3.100          H  
ATOM  47816 1HG  LYS C1033      20.006 -47.192  62.761  1.00  3.100          H  
ATOM  47817 2HG  LYS C1033      20.754 -46.607  64.254  1.00  3.100          H  
ATOM  47818 1HD  LYS C1033      22.987 -47.183  63.359  1.00  3.100          H  
ATOM  47819 2HD  LYS C1033      22.243 -47.720  61.844  1.00  3.100          H  
ATOM  47820 1HE  LYS C1033      21.328 -45.445  61.499  1.00  3.100          H  
ATOM  47821 2HE  LYS C1033      22.091 -44.914  63.010  1.00  3.100          H  
ATOM  47822 1HZ  LYS C1033      23.420 -44.348  61.098  1.00  3.100          H  
ATOM  47823 2HZ  LYS C1033      24.229 -45.435  62.039  1.00  3.100          H  
ATOM  47824 3HZ  LYS C1033      23.519 -45.927  60.634  1.00  3.100          H  
ATOM  47825  N   PRO C1034      19.820 -48.140  66.999  1.00  2.710          N  
ATOM  47826  CA  PRO C1034      19.622 -47.149  68.040  1.00  3.550          C  
ATOM  47827  C   PRO C1034      19.934 -45.754  67.519  1.00  3.970          C  
ATOM  47828  O   PRO C1034      20.942 -45.552  66.848  1.00  3.800          O  
ATOM  47829  CB  PRO C1034      20.646 -47.580  69.100  1.00  5.320          C  
ATOM  47830  CG  PRO C1034      20.806 -49.073  68.882  1.00  5.320          C  
ATOM  47831  CD  PRO C1034      20.722 -49.250  67.376  1.00  5.320          C  
ATOM  47832  HA  PRO C1034      18.595 -47.210  68.419  1.00  4.260          H  
ATOM  47833 1HB  PRO C1034      21.586 -47.019  68.970  1.00  6.390          H  
ATOM  47834 2HB  PRO C1034      20.268 -47.337  70.105  1.00  6.390          H  
ATOM  47835 1HG  PRO C1034      21.770 -49.414  69.296  1.00  6.390          H  
ATOM  47836 2HG  PRO C1034      20.020 -49.623  69.420  1.00  6.390          H  
ATOM  47837 1HD  PRO C1034      21.712 -49.120  66.923  1.00  6.390          H  
ATOM  47838 2HD  PRO C1034      20.286 -50.232  67.171  1.00  6.390          H  
ATOM  47839  N   ARG C1035      19.101 -44.794  67.912  1.00  4.870          N  
ATOM  47840  CA  ARG C1035      19.264 -43.401  67.523  1.00  5.700          C  
ATOM  47841  C   ARG C1035      20.278 -42.596  68.358  1.00  5.890          C  
ATOM  47842  O   ARG C1035      21.186 -41.987  67.786  1.00  6.230          O  
ATOM  47843  CB  ARG C1035      17.930 -42.662  67.559  1.00  7.650          C  
ATOM  47844  CG  ARG C1035      17.986 -41.217  67.086  1.00  7.650          C  
ATOM  47845  CD  ARG C1035      16.685 -40.520  67.252  1.00  7.650          C  
ATOM  47846  NE  ARG C1035      16.365 -40.278  68.701  1.00  7.650          N  
ATOM  47847  CZ  ARG C1035      15.427 -40.919  69.445  1.00  7.650          C  
ATOM  47848  NH1 ARG C1035      14.674 -41.877  68.932  1.00  7.650          N  
ATOM  47849  NH2 ARG C1035      15.279 -40.574  70.711  1.00  7.650          N  
ATOM  47850  H   ARG C1035      18.298 -45.058  68.463  1.00  5.840          H  
ATOM  47851  HA  ARG C1035      19.610 -43.396  66.488  1.00  6.840          H  
ATOM  47852 1HB  ARG C1035      17.231 -43.181  66.905  1.00  9.180          H  
ATOM  47853 2HB  ARG C1035      17.502 -42.663  68.527  1.00  9.180          H  
ATOM  47854 1HG  ARG C1035      18.724 -40.660  67.663  1.00  9.180          H  
ATOM  47855 2HG  ARG C1035      18.259 -41.192  66.031  1.00  9.180          H  
ATOM  47856 1HD  ARG C1035      16.757 -39.556  66.756  1.00  9.180          H  
ATOM  47857 2HD  ARG C1035      15.885 -41.095  66.797  1.00  9.180          H  
ATOM  47858  HE  ARG C1035      16.915 -39.542  69.194  1.00  9.180          H  
ATOM  47859 1HH1 ARG C1035      14.781 -42.150  67.967  1.00  9.180          H  
ATOM  47860 2HH1 ARG C1035      13.994 -42.344  69.513  1.00  9.180          H  
ATOM  47861 1HH2 ARG C1035      15.875 -39.833  71.105  1.00  9.180          H  
ATOM  47862 2HH2 ARG C1035      14.598 -41.035  71.293  1.00  9.180          H  
ATOM  47863  N   PRO C1036      20.191 -42.560  69.712  1.00  5.880          N  
ATOM  47864  CA  PRO C1036      20.962 -41.667  70.562  1.00  6.230          C  
ATOM  47865  C   PRO C1036      22.390 -42.146  70.777  1.00  6.730          C  
ATOM  47866  O   PRO C1036      22.743 -42.469  71.908  1.00  6.920          O  
ATOM  47867  CB  PRO C1036      20.178 -41.720  71.874  1.00  9.350          C  
ATOM  47868  CG  PRO C1036      19.659 -43.143  71.932  1.00  9.350          C  
ATOM  47869  CD  PRO C1036      19.368 -43.535  70.494  1.00  9.350          C  
ATOM  47870  HA  PRO C1036      20.949 -40.654  70.133  1.00  7.480          H  
ATOM  47871 1HB  PRO C1036      20.830 -41.462  72.722  1.00 11.210          H  
ATOM  47872 2HB  PRO C1036      19.370 -40.966  71.856  1.00 11.210          H  
ATOM  47873 1HG  PRO C1036      20.423 -43.792  72.398  1.00 11.210          H  
ATOM  47874 2HG  PRO C1036      18.769 -43.194  72.576  1.00 11.210          H  
ATOM  47875 1HD  PRO C1036      19.747 -44.556  70.366  1.00 11.210          H  
ATOM  47876 2HD  PRO C1036      18.307 -43.449  70.324  1.00 11.210          H  
ATOM  47877  N   GLU C1037      23.164 -42.161  69.689  1.00  7.110          N  
ATOM  47878  CA  GLU C1037      24.547 -42.646  69.596  1.00  7.760          C  
ATOM  47879  C   GLU C1037      24.998 -43.400  70.850  1.00  7.820          C  
ATOM  47880  O   GLU C1037      24.883 -44.628  70.901  1.00  7.980          O  
ATOM  47881  OXT GLU C1037      25.712 -42.826  71.675  1.00 11.640          O  
ATOM  47882  CB  GLU C1037      25.489 -41.459  69.335  1.00 10.090          C  
ATOM  47883  CG  GLU C1037      26.970 -41.811  69.036  1.00 10.090          C  
ATOM  47884  CD  GLU C1037      27.196 -42.482  67.679  1.00 10.090          C  
ATOM  47885  OE1 GLU C1037      26.365 -42.334  66.810  1.00 10.090          O  
ATOM  47886  OE2 GLU C1037      28.212 -43.121  67.514  1.00 10.090          O  
ATOM  47887  H   GLU C1037      22.712 -41.854  68.826  1.00  8.530          H  
ATOM  47888  HA  GLU C1037      24.608 -43.328  68.745  1.00  9.310          H  
ATOM  47889 1HB  GLU C1037      25.112 -40.885  68.489  1.00 12.100          H  
ATOM  47890 2HB  GLU C1037      25.478 -40.798  70.201  1.00 12.100          H  
ATOM  47891 1HG  GLU C1037      27.554 -40.895  69.072  1.00 12.100          H  
ATOM  47892 2HG  GLU C1037      27.344 -42.469  69.818  1.00 12.100          H  
TER   47893
ENDMDL

REMARK ID 468899 MODEL 5 2022-12-24_00000237_1_19
PFRMAT TS
TARGET 2022-12-24_00000237_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT 6zoeA_301
REMARK PARENT    6zoeA_301
REMARK PARSRC    alignment
REMARK SCORE     0.97  
ATOM      1  N   MET A   1      30.420 -16.536  30.372  1.00  0.640          N  
ATOM      2  CA  MET A   1      30.264 -17.010  29.004  1.00  0.450          C  
ATOM      3  C   MET A   1      31.526 -16.833  28.165  1.00  0.340          C  
ATOM      4  O   MET A   1      32.082 -17.824  27.674  1.00  0.340          O  
ATOM      5  CB  MET A   1      29.105 -16.261  28.338  1.00  0.710          C  
ATOM      6  CG  MET A   1      28.690 -16.784  26.962  1.00  0.710          C  
ATOM      7  SD  MET A   1      27.300 -15.888  26.208  1.00  0.710          S  
ATOM      8  CE  MET A   1      25.882 -16.345  27.172  1.00  0.710          C  
ATOM      9 1H   MET A   1      30.381 -17.329  30.995  1.00  0.770          H  
ATOM     10 2H   MET A   1      31.301 -16.062  30.503  1.00  0.770          H  
ATOM     11 3H   MET A   1      29.667 -15.903  30.602  1.00  0.770          H  
ATOM     12  HA  MET A   1      30.034 -18.074  29.034  1.00  0.540          H  
ATOM     13 1HB  MET A   1      28.243 -16.278  28.994  1.00  0.850          H  
ATOM     14 2HB  MET A   1      29.395 -15.222  28.206  1.00  0.850          H  
ATOM     15 1HG  MET A   1      29.539 -16.709  26.279  1.00  0.850          H  
ATOM     16 2HG  MET A   1      28.408 -17.828  27.052  1.00  0.850          H  
ATOM     17 1HE  MET A   1      24.999 -15.847  26.770  1.00  0.850          H  
ATOM     18 2HE  MET A   1      25.741 -17.426  27.125  1.00  0.850          H  
ATOM     19 3HE  MET A   1      26.021 -16.040  28.207  1.00  0.850          H  
ATOM     20  N   ALA A   2      32.039 -15.598  28.082  1.00  0.320          N  
ATOM     21  CA  ALA A   2      33.169 -15.331  27.188  1.00  0.250          C  
ATOM     22  C   ALA A   2      34.384 -16.203  27.459  1.00  0.220          C  
ATOM     23  O   ALA A   2      35.014 -16.680  26.523  1.00  0.220          O  
ATOM     24  CB  ALA A   2      33.579 -13.877  27.294  1.00  0.380          C  
ATOM     25  H   ALA A   2      31.596 -14.799  28.556  1.00  0.380          H  
ATOM     26  HA  ALA A   2      32.836 -15.525  26.166  1.00  0.300          H  
ATOM     27 1HB  ALA A   2      34.386 -13.691  26.597  1.00  0.450          H  
ATOM     28 2HB  ALA A   2      32.724 -13.242  27.049  1.00  0.450          H  
ATOM     29 3HB  ALA A   2      33.915 -13.663  28.302  1.00  0.450          H  
ATOM     30  N   ASN A   3      34.691 -16.515  28.711  1.00  0.240          N  
ATOM     31  CA  ASN A   3      35.888 -17.314  28.956  1.00  0.240          C  
ATOM     32  C   ASN A   3      35.815 -18.691  28.283  1.00  0.260          C  
ATOM     33  O   ASN A   3      36.845 -19.260  27.899  1.00  0.470          O  
ATOM     34  CB  ASN A   3      36.139 -17.437  30.439  1.00  0.340          C  
ATOM     35  CG  ASN A   3      36.610 -16.127  31.039  1.00  0.340          C  
ATOM     36  OD1 ASN A   3      37.054 -15.209  30.341  1.00  0.340          O  
ATOM     37  ND2 ASN A   3      36.511 -16.027  32.335  1.00  0.340          N  
ATOM     38  H   ASN A   3      34.152 -16.147  29.477  1.00  0.290          H  
ATOM     39  HA  ASN A   3      36.739 -16.802  28.519  1.00  0.290          H  
ATOM     40 1HB  ASN A   3      35.225 -17.752  30.941  1.00  0.400          H  
ATOM     41 2HB  ASN A   3      36.896 -18.202  30.619  1.00  0.400          H  
ATOM     42 1HD2 ASN A   3      36.802 -15.187  32.795  1.00  0.400          H  
ATOM     43 2HD2 ASN A   3      36.146 -16.788  32.874  1.00  0.400          H  
ATOM     44  N   PHE A   4      34.601 -19.249  28.153  1.00  0.230          N  
ATOM     45  CA  PHE A   4      34.416 -20.542  27.512  1.00  0.240          C  
ATOM     46  C   PHE A   4      34.864 -20.440  26.074  1.00  0.240          C  
ATOM     47  O   PHE A   4      35.646 -21.263  25.592  1.00  0.260          O  
ATOM     48  CB  PHE A   4      32.945 -20.976  27.544  1.00  0.330          C  
ATOM     49  CG  PHE A   4      32.641 -22.278  26.831  1.00  0.330          C  
ATOM     50  CD1 PHE A   4      32.811 -23.502  27.458  1.00  0.330          C  
ATOM     51  CD2 PHE A   4      32.181 -22.273  25.520  1.00  0.330          C  
ATOM     52  CE1 PHE A   4      32.518 -24.678  26.790  1.00  0.330          C  
ATOM     53  CE2 PHE A   4      31.898 -23.428  24.865  1.00  0.330          C  
ATOM     54  CZ  PHE A   4      32.058 -24.635  25.488  1.00  0.330          C  
ATOM     55  H   PHE A   4      33.763 -18.750  28.446  1.00  0.280          H  
ATOM     56  HA  PHE A   4      35.025 -21.282  28.025  1.00  0.290          H  
ATOM     57 1HB  PHE A   4      32.624 -21.075  28.577  1.00  0.400          H  
ATOM     58 2HB  PHE A   4      32.331 -20.206  27.095  1.00  0.400          H  
ATOM     59  HD1 PHE A   4      33.172 -23.533  28.487  1.00  0.400          H  
ATOM     60  HD2 PHE A   4      32.046 -21.333  25.009  1.00  0.400          H  
ATOM     61  HE1 PHE A   4      32.649 -25.638  27.290  1.00  0.400          H  
ATOM     62  HE2 PHE A   4      31.543 -23.392  23.853  1.00  0.400          H  
ATOM     63  HZ  PHE A   4      31.824 -25.556  24.955  1.00  0.400          H  
ATOM     64  N   PHE A   5      34.342 -19.404  25.407  1.00  0.240          N  
ATOM     65  CA  PHE A   5      34.564 -19.149  23.984  1.00  0.250          C  
ATOM     66  C   PHE A   5      35.985 -18.651  23.673  1.00  0.270          C  
ATOM     67  O   PHE A   5      36.566 -19.016  22.656  1.00  0.300          O  
ATOM     68  CB  PHE A   5      33.504 -18.164  23.515  1.00  0.350          C  
ATOM     69  CG  PHE A   5      32.121 -18.797  23.537  1.00  0.350          C  
ATOM     70  CD1 PHE A   5      31.344 -18.680  24.654  1.00  0.350          C  
ATOM     71  CD2 PHE A   5      31.601 -19.497  22.476  1.00  0.350          C  
ATOM     72  CE1 PHE A   5      30.109 -19.258  24.733  1.00  0.350          C  
ATOM     73  CE2 PHE A   5      30.351 -20.049  22.548  1.00  0.350          C  
ATOM     74  CZ  PHE A   5      29.609 -19.941  23.674  1.00  0.350          C  
ATOM     75  H   PHE A   5      33.708 -18.797  25.942  1.00  0.290          H  
ATOM     76  HA  PHE A   5      34.411 -20.085  23.446  1.00  0.300          H  
ATOM     77 1HB  PHE A   5      33.499 -17.281  24.159  1.00  0.420          H  
ATOM     78 2HB  PHE A   5      33.725 -17.836  22.507  1.00  0.420          H  
ATOM     79  HD1 PHE A   5      31.727 -18.131  25.479  1.00  0.420          H  
ATOM     80  HD2 PHE A   5      32.175 -19.605  21.582  1.00  0.420          H  
ATOM     81  HE1 PHE A   5      29.525 -19.164  25.634  1.00  0.420          H  
ATOM     82  HE2 PHE A   5      29.949 -20.567  21.712  1.00  0.420          H  
ATOM     83  HZ  PHE A   5      28.618 -20.389  23.725  1.00  0.420          H  
ATOM     84  N   ILE A   6      36.601 -17.916  24.595  1.00  0.270          N  
ATOM     85  CA  ILE A   6      37.966 -17.404  24.404  1.00  0.290          C  
ATOM     86  C   ILE A   6      38.950 -18.542  24.196  1.00  0.350          C  
ATOM     87  O   ILE A   6      39.789 -18.486  23.300  1.00  0.390          O  
ATOM     88  CB  ILE A   6      38.404 -16.492  25.587  1.00  0.400          C  
ATOM     89  CG1 ILE A   6      37.586 -15.171  25.511  1.00  0.400          C  
ATOM     90  CG2 ILE A   6      39.945 -16.239  25.601  1.00  0.400          C  
ATOM     91  CD1 ILE A   6      37.628 -14.290  26.752  1.00  0.400          C  
ATOM     92  H   ILE A   6      36.072 -17.652  25.426  1.00  0.320          H  
ATOM     93  HA  ILE A   6      37.973 -16.791  23.507  1.00  0.350          H  
ATOM     94  HB  ILE A   6      38.128 -16.981  26.520  1.00  0.480          H  
ATOM     95 1HG1 ILE A   6      37.969 -14.589  24.670  1.00  0.480          H  
ATOM     96 2HG1 ILE A   6      36.565 -15.422  25.298  1.00  0.480          H  
ATOM     97 1HG2 ILE A   6      40.212 -15.613  26.441  1.00  0.480          H  
ATOM     98 2HG2 ILE A   6      40.486 -17.185  25.691  1.00  0.480          H  
ATOM     99 3HG2 ILE A   6      40.232 -15.756  24.692  1.00  0.480          H  
ATOM    100 1HD1 ILE A   6      37.020 -13.411  26.592  1.00  0.480          H  
ATOM    101 2HD1 ILE A   6      37.235 -14.825  27.601  1.00  0.480          H  
ATOM    102 3HD1 ILE A   6      38.644 -13.986  26.955  1.00  0.480          H  
ATOM    103  N   ASP A   7      38.847 -19.595  24.989  1.00  0.390          N  
ATOM    104  CA  ASP A   7      39.761 -20.717  24.796  1.00  0.500          C  
ATOM    105  C   ASP A   7      39.247 -21.749  23.774  1.00  0.430          C  
ATOM    106  O   ASP A   7      39.894 -22.769  23.537  1.00  0.440          O  
ATOM    107  CB  ASP A   7      40.039 -21.397  26.134  1.00  0.660          C  
ATOM    108  CG  ASP A   7      40.860 -20.513  27.103  1.00  0.660          C  
ATOM    109  OD1 ASP A   7      41.632 -19.678  26.657  1.00  0.660          O  
ATOM    110  OD2 ASP A   7      40.705 -20.683  28.282  1.00  0.660          O  
ATOM    111  H   ASP A   7      38.166 -19.581  25.761  1.00  0.470          H  
ATOM    112  HA  ASP A   7      40.705 -20.323  24.422  1.00  0.600          H  
ATOM    113 1HB  ASP A   7      39.085 -21.648  26.608  1.00  0.790          H  
ATOM    114 2HB  ASP A   7      40.575 -22.330  25.964  1.00  0.790          H  
ATOM    115  N   ARG A   8      38.079 -21.494  23.183  1.00  0.440          N  
ATOM    116  CA  ARG A   8      37.417 -22.389  22.246  1.00  0.380          C  
ATOM    117  C   ARG A   8      36.895 -21.649  21.009  1.00  0.390          C  
ATOM    118  O   ARG A   8      35.718 -21.824  20.667  1.00  0.390          O  
ATOM    119  CB  ARG A   8      36.253 -23.092  22.916  1.00  0.560          C  
ATOM    120  CG  ARG A   8      36.647 -23.997  24.043  1.00  0.560          C  
ATOM    121  CD  ARG A   8      35.485 -24.521  24.735  1.00  0.560          C  
ATOM    122  NE  ARG A   8      35.864 -25.422  25.801  1.00  0.560          N  
ATOM    123  CZ  ARG A   8      36.274 -25.042  27.035  1.00  0.560          C  
ATOM    124  NH1 ARG A   8      36.372 -23.759  27.363  1.00  0.560          N  
ATOM    125  NH2 ARG A   8      36.589 -25.972  27.926  1.00  0.560          N  
ATOM    126  H   ARG A   8      37.625 -20.598  23.359  1.00  0.530          H  
ATOM    127  HA  ARG A   8      38.128 -23.153  21.936  1.00  0.460          H  
ATOM    128 1HB  ARG A   8      35.545 -22.359  23.296  1.00  0.670          H  
ATOM    129 2HB  ARG A   8      35.729 -23.706  22.188  1.00  0.670          H  
ATOM    130 1HG  ARG A   8      37.236 -24.833  23.663  1.00  0.670          H  
ATOM    131 2HG  ARG A   8      37.236 -23.440  24.757  1.00  0.670          H  
ATOM    132 1HD  ARG A   8      34.918 -23.702  25.155  1.00  0.670          H  
ATOM    133 2HD  ARG A   8      34.860 -25.069  24.030  1.00  0.670          H  
ATOM    134  HE  ARG A   8      35.820 -26.414  25.606  1.00  0.670          H  
ATOM    135 1HH1 ARG A   8      36.137 -23.010  26.680  1.00  0.670          H  
ATOM    136 2HH1 ARG A   8      36.685 -23.497  28.287  1.00  0.670          H  
ATOM    137 1HH2 ARG A   8      36.523 -26.951  27.678  1.00  0.670          H  
ATOM    138 2HH2 ARG A   8      36.901 -25.709  28.848  1.00  0.670          H  
ATOM    139  N   PRO A   9      37.727 -20.869  20.284  1.00  0.400          N  
ATOM    140  CA  PRO A   9      37.312 -20.018  19.184  1.00  0.410          C  
ATOM    141  C   PRO A   9      36.634 -20.782  18.062  1.00  0.370          C  
ATOM    142  O   PRO A   9      35.823 -20.217  17.328  1.00  0.380          O  
ATOM    143  CB  PRO A   9      38.639 -19.405  18.713  1.00  0.610          C  
ATOM    144  CG  PRO A   9      39.707 -20.370  19.214  1.00  0.610          C  
ATOM    145  CD  PRO A   9      39.173 -20.872  20.526  1.00  0.610          C  
ATOM    146  HA  PRO A   9      36.632 -19.270  19.595  1.00  0.490          H  
ATOM    147 1HB  PRO A   9      38.640 -19.304  17.617  1.00  0.740          H  
ATOM    148 2HB  PRO A   9      38.754 -18.388  19.128  1.00  0.740          H  
ATOM    149 1HG  PRO A   9      39.883 -21.171  18.479  1.00  0.740          H  
ATOM    150 2HG  PRO A   9      40.659 -19.851  19.343  1.00  0.740          H  
ATOM    151 1HD  PRO A   9      39.564 -21.874  20.740  1.00  0.740          H  
ATOM    152 2HD  PRO A   9      39.428 -20.144  21.315  1.00  0.740          H  
ATOM    153  N   ILE A  10      36.924 -22.072  17.937  1.00  0.340          N  
ATOM    154  CA  ILE A  10      36.263 -22.859  16.930  1.00  0.320          C  
ATOM    155  C   ILE A  10      34.799 -22.971  17.256  1.00  0.330          C  
ATOM    156  O   ILE A  10      33.968 -22.886  16.364  1.00  0.310          O  
ATOM    157  CB  ILE A  10      36.908 -24.228  16.746  1.00  0.460          C  
ATOM    158  CG1 ILE A  10      38.288 -24.006  16.120  1.00  0.460          C  
ATOM    159  CG2 ILE A  10      36.028 -25.117  15.901  1.00  0.460          C  
ATOM    160  CD1 ILE A  10      39.161 -25.188  16.078  1.00  0.460          C  
ATOM    161  H   ILE A  10      37.624 -22.516  18.515  1.00  0.410          H  
ATOM    162  HA  ILE A  10      36.350 -22.338  15.977  1.00  0.380          H  
ATOM    163  HB  ILE A  10      37.056 -24.697  17.717  1.00  0.550          H  
ATOM    164 1HG1 ILE A  10      38.146 -23.656  15.122  1.00  0.550          H  
ATOM    165 2HG1 ILE A  10      38.805 -23.233  16.679  1.00  0.550          H  
ATOM    166 1HG2 ILE A  10      36.497 -26.059  15.783  1.00  0.550          H  
ATOM    167 2HG2 ILE A  10      35.062 -25.266  16.354  1.00  0.550          H  
ATOM    168 3HG2 ILE A  10      35.887 -24.671  14.956  1.00  0.550          H  
ATOM    169 1HD1 ILE A  10      40.108 -24.920  15.616  1.00  0.550          H  
ATOM    170 2HD1 ILE A  10      39.333 -25.517  17.083  1.00  0.550          H  
ATOM    171 3HD1 ILE A  10      38.698 -25.976  15.500  1.00  0.550          H  
ATOM    172  N   PHE A  11      34.484 -23.246  18.517  1.00  0.380          N  
ATOM    173  CA  PHE A  11      33.115 -23.426  18.948  1.00  0.410          C  
ATOM    174  C   PHE A  11      32.383 -22.132  18.597  1.00  0.330          C  
ATOM    175  O   PHE A  11      31.274 -22.144  18.055  1.00  0.320          O  
ATOM    176  CB  PHE A  11      33.082 -23.720  20.459  1.00  0.560          C  
ATOM    177  CG  PHE A  11      31.755 -24.106  21.036  1.00  0.560          C  
ATOM    178  CD1 PHE A  11      31.462 -25.435  21.341  1.00  0.560          C  
ATOM    179  CD2 PHE A  11      30.803 -23.178  21.246  1.00  0.560          C  
ATOM    180  CE1 PHE A  11      30.238 -25.786  21.851  1.00  0.560          C  
ATOM    181  CE2 PHE A  11      29.572 -23.515  21.762  1.00  0.560          C  
ATOM    182  CZ  PHE A  11      29.290 -24.819  22.063  1.00  0.560          C  
ATOM    183  H   PHE A  11      35.218 -23.225  19.220  1.00  0.460          H  
ATOM    184  HA  PHE A  11      32.659 -24.240  18.395  1.00  0.490          H  
ATOM    185 1HB  PHE A  11      33.783 -24.527  20.671  1.00  0.670          H  
ATOM    186 2HB  PHE A  11      33.436 -22.844  21.002  1.00  0.670          H  
ATOM    187  HD1 PHE A  11      32.221 -26.207  21.182  1.00  0.670          H  
ATOM    188  HD2 PHE A  11      31.035 -22.166  20.995  1.00  0.670          H  
ATOM    189  HE1 PHE A  11      30.020 -26.829  22.088  1.00  0.670          H  
ATOM    190  HE2 PHE A  11      28.817 -22.750  21.925  1.00  0.670          H  
ATOM    191  HZ  PHE A  11      28.314 -25.087  22.467  1.00  0.670          H  
ATOM    192  N   ALA A  12      33.008 -20.997  18.944  1.00  0.280          N  
ATOM    193  CA  ALA A  12      32.399 -19.698  18.675  1.00  0.240          C  
ATOM    194  C   ALA A  12      32.134 -19.470  17.184  1.00  0.250          C  
ATOM    195  O   ALA A  12      31.049 -19.009  16.798  1.00  0.240          O  
ATOM    196  CB  ALA A  12      33.316 -18.595  19.151  1.00  0.350          C  
ATOM    197  H   ALA A  12      33.923 -21.067  19.405  1.00  0.340          H  
ATOM    198  HA  ALA A  12      31.449 -19.652  19.206  1.00  0.290          H  
ATOM    199 1HB  ALA A  12      32.839 -17.665  18.960  1.00  0.420          H  
ATOM    200 2HB  ALA A  12      33.527 -18.685  20.201  1.00  0.420          H  
ATOM    201 3HB  ALA A  12      34.249 -18.641  18.604  1.00  0.420          H  
ATOM    202  N   TRP A  13      33.098 -19.843  16.335  1.00  0.280          N  
ATOM    203  CA  TRP A  13      32.922 -19.663  14.907  1.00  0.290          C  
ATOM    204  C   TRP A  13      31.829 -20.575  14.380  1.00  0.290          C  
ATOM    205  O   TRP A  13      31.039 -20.163  13.532  1.00  0.300          O  
ATOM    206  CB  TRP A  13      34.240 -19.809  14.156  1.00  0.400          C  
ATOM    207  CG  TRP A  13      34.148 -19.407  12.698  1.00  0.400          C  
ATOM    208  CD1 TRP A  13      34.477 -20.155  11.625  1.00  0.400          C  
ATOM    209  CD2 TRP A  13      33.659 -18.136  12.158  1.00  0.400          C  
ATOM    210  NE1 TRP A  13      34.248 -19.449  10.467  1.00  0.400          N  
ATOM    211  CE2 TRP A  13      33.741 -18.222  10.782  1.00  0.400          C  
ATOM    212  CE3 TRP A  13      33.165 -16.962  12.731  1.00  0.400          C  
ATOM    213  CZ2 TRP A  13      33.343 -17.181   9.961  1.00  0.400          C  
ATOM    214  CZ3 TRP A  13      32.765 -15.934  11.929  1.00  0.400          C  
ATOM    215  CH2 TRP A  13      32.848 -16.029  10.576  1.00  0.400          C  
ATOM    216  H   TRP A  13      33.997 -20.180  16.697  1.00  0.340          H  
ATOM    217  HA  TRP A  13      32.579 -18.655  14.762  1.00  0.350          H  
ATOM    218 1HB  TRP A  13      35.004 -19.204  14.643  1.00  0.480          H  
ATOM    219 2HB  TRP A  13      34.565 -20.851  14.213  1.00  0.480          H  
ATOM    220  HD1 TRP A  13      34.865 -21.161  11.663  1.00  0.480          H  
ATOM    221  HE1 TRP A  13      34.415 -19.786   9.531  1.00  0.480          H  
ATOM    222  HE3 TRP A  13      33.092 -16.865  13.779  1.00  0.480          H  
ATOM    223  HZ2 TRP A  13      33.404 -17.244   8.875  1.00  0.480          H  
ATOM    224  HZ3 TRP A  13      32.378 -15.047  12.406  1.00  0.480          H  
ATOM    225  HH2 TRP A  13      32.522 -15.190   9.962  1.00  0.480          H  
ATOM    226  N   VAL A  14      31.757 -21.797  14.896  1.00  0.290          N  
ATOM    227  CA  VAL A  14      30.716 -22.717  14.487  1.00  0.290          C  
ATOM    228  C   VAL A  14      29.343 -22.145  14.782  1.00  0.300          C  
ATOM    229  O   VAL A  14      28.464 -22.221  13.923  1.00  0.300          O  
ATOM    230  CB  VAL A  14      30.927 -24.070  15.180  1.00  0.410          C  
ATOM    231  CG1 VAL A  14      29.689 -24.989  15.007  1.00  0.410          C  
ATOM    232  CG2 VAL A  14      32.189 -24.696  14.548  1.00  0.410          C  
ATOM    233  H   VAL A  14      32.472 -22.097  15.566  1.00  0.350          H  
ATOM    234  HA  VAL A  14      30.800 -22.875  13.417  1.00  0.350          H  
ATOM    235  HB  VAL A  14      31.097 -23.926  16.245  1.00  0.490          H  
ATOM    236 1HG1 VAL A  14      29.884 -25.952  15.483  1.00  0.490          H  
ATOM    237 2HG1 VAL A  14      28.827 -24.531  15.478  1.00  0.490          H  
ATOM    238 3HG1 VAL A  14      29.461 -25.132  13.978  1.00  0.490          H  
ATOM    239 1HG2 VAL A  14      32.401 -25.631  15.014  1.00  0.490          H  
ATOM    240 2HG2 VAL A  14      32.047 -24.836  13.514  1.00  0.490          H  
ATOM    241 3HG2 VAL A  14      33.024 -24.062  14.667  1.00  0.490          H  
ATOM    242  N   LEU A  15      29.141 -21.569  15.964  1.00  0.290          N  
ATOM    243  CA  LEU A  15      27.844 -20.973  16.241  1.00  0.270          C  
ATOM    244  C   LEU A  15      27.556 -19.811  15.284  1.00  0.260          C  
ATOM    245  O   LEU A  15      26.422 -19.679  14.808  1.00  0.260          O  
ATOM    246  CB  LEU A  15      27.759 -20.524  17.701  1.00  0.390          C  
ATOM    247  CG  LEU A  15      27.190 -21.579  18.709  1.00  0.390          C  
ATOM    248  CD1 LEU A  15      28.032 -22.875  18.666  1.00  0.390          C  
ATOM    249  CD2 LEU A  15      27.205 -20.972  20.109  1.00  0.390          C  
ATOM    250  H   LEU A  15      29.888 -21.585  16.671  1.00  0.350          H  
ATOM    251  HA  LEU A  15      27.081 -21.731  16.077  1.00  0.320          H  
ATOM    252 1HB  LEU A  15      28.767 -20.254  18.031  1.00  0.460          H  
ATOM    253 2HB  LEU A  15      27.132 -19.636  17.752  1.00  0.460          H  
ATOM    254  HG  LEU A  15      26.167 -21.836  18.434  1.00  0.460          H  
ATOM    255 1HD1 LEU A  15      27.624 -23.596  19.373  1.00  0.460          H  
ATOM    256 2HD1 LEU A  15      28.010 -23.313  17.674  1.00  0.460          H  
ATOM    257 3HD1 LEU A  15      29.053 -22.652  18.934  1.00  0.460          H  
ATOM    258 1HD2 LEU A  15      26.806 -21.692  20.823  1.00  0.460          H  
ATOM    259 2HD2 LEU A  15      28.219 -20.719  20.373  1.00  0.460          H  
ATOM    260 3HD2 LEU A  15      26.590 -20.073  20.125  1.00  0.460          H  
ATOM    261  N   ALA A  16      28.570 -18.980  14.975  1.00  0.260          N  
ATOM    262  CA  ALA A  16      28.371 -17.872  14.039  1.00  0.250          C  
ATOM    263  C   ALA A  16      27.940 -18.388  12.664  1.00  0.260          C  
ATOM    264  O   ALA A  16      27.039 -17.819  12.032  1.00  0.260          O  
ATOM    265  CB  ALA A  16      29.652 -17.076  13.900  1.00  0.350          C  
ATOM    266  H   ALA A  16      29.478 -19.099  15.443  1.00  0.310          H  
ATOM    267  HA  ALA A  16      27.584 -17.232  14.433  1.00  0.300          H  
ATOM    268 1HB  ALA A  16      29.499 -16.241  13.225  1.00  0.420          H  
ATOM    269 2HB  ALA A  16      29.944 -16.717  14.877  1.00  0.420          H  
ATOM    270 3HB  ALA A  16      30.430 -17.718  13.506  1.00  0.420          H  
ATOM    271  N   ILE A  17      28.549 -19.495  12.223  1.00  0.280          N  
ATOM    272  CA  ILE A  17      28.217 -20.099  10.941  1.00  0.310          C  
ATOM    273  C   ILE A  17      26.807 -20.628  10.939  1.00  0.310          C  
ATOM    274  O   ILE A  17      26.070 -20.402   9.982  1.00  0.310          O  
ATOM    275  CB  ILE A  17      29.159 -21.262  10.564  1.00  0.420          C  
ATOM    276  CG1 ILE A  17      30.573 -20.740  10.294  1.00  0.420          C  
ATOM    277  CG2 ILE A  17      28.586 -21.996   9.291  1.00  0.420          C  
ATOM    278  CD1 ILE A  17      31.609 -21.844  10.252  1.00  0.420          C  
ATOM    279  H   ILE A  17      29.319 -19.878  12.784  1.00  0.340          H  
ATOM    280  HA  ILE A  17      28.297 -19.332  10.173  1.00  0.370          H  
ATOM    281  HB  ILE A  17      29.228 -21.966  11.396  1.00  0.510          H  
ATOM    282 1HG1 ILE A  17      30.579 -20.225   9.336  1.00  0.510          H  
ATOM    283 2HG1 ILE A  17      30.856 -20.026  11.065  1.00  0.510          H  
ATOM    284 1HG2 ILE A  17      29.221 -22.803   9.002  1.00  0.510          H  
ATOM    285 2HG2 ILE A  17      27.605 -22.400   9.493  1.00  0.510          H  
ATOM    286 3HG2 ILE A  17      28.519 -21.288   8.463  1.00  0.510          H  
ATOM    287 1HD1 ILE A  17      32.567 -21.429  10.048  1.00  0.510          H  
ATOM    288 2HD1 ILE A  17      31.631 -22.344  11.215  1.00  0.510          H  
ATOM    289 3HD1 ILE A  17      31.376 -22.558   9.480  1.00  0.510          H  
ATOM    290  N   LEU A  18      26.436 -21.369  11.977  1.00  0.310          N  
ATOM    291  CA  LEU A  18      25.118 -21.964  12.021  1.00  0.330          C  
ATOM    292  C   LEU A  18      24.036 -20.884  12.030  1.00  0.320          C  
ATOM    293  O   LEU A  18      22.993 -21.038  11.370  1.00  0.330          O  
ATOM    294  CB  LEU A  18      25.036 -22.877  13.251  1.00  0.450          C  
ATOM    295  CG  LEU A  18      25.984 -24.154  13.218  1.00  0.450          C  
ATOM    296  CD1 LEU A  18      25.935 -24.849  14.564  1.00  0.450          C  
ATOM    297  CD2 LEU A  18      25.602 -25.101  12.121  1.00  0.450          C  
ATOM    298  H   LEU A  18      27.101 -21.541  12.738  1.00  0.370          H  
ATOM    299  HA  LEU A  18      24.976 -22.550  11.122  1.00  0.400          H  
ATOM    300 1HB  LEU A  18      25.316 -22.286  14.126  1.00  0.540          H  
ATOM    301 2HB  LEU A  18      24.009 -23.213  13.374  1.00  0.540          H  
ATOM    302  HG  LEU A  18      26.996 -23.837  13.039  1.00  0.540          H  
ATOM    303 1HD1 LEU A  18      26.608 -25.709  14.554  1.00  0.540          H  
ATOM    304 2HD1 LEU A  18      26.251 -24.152  15.342  1.00  0.540          H  
ATOM    305 3HD1 LEU A  18      24.921 -25.185  14.767  1.00  0.540          H  
ATOM    306 1HD2 LEU A  18      26.293 -25.932  12.144  1.00  0.540          H  
ATOM    307 2HD2 LEU A  18      24.584 -25.459  12.273  1.00  0.540          H  
ATOM    308 3HD2 LEU A  18      25.675 -24.621  11.166  1.00  0.540          H  
ATOM    309  N   LEU A  19      24.287 -19.767  12.731  1.00  0.310          N  
ATOM    310  CA  LEU A  19      23.320 -18.682  12.755  1.00  0.310          C  
ATOM    311  C   LEU A  19      23.202 -18.084  11.343  1.00  0.300          C  
ATOM    312  O   LEU A  19      22.090 -17.817  10.870  1.00  0.330          O  
ATOM    313  CB  LEU A  19      23.737 -17.604  13.779  1.00  0.430          C  
ATOM    314  CG  LEU A  19      22.750 -16.385  14.001  1.00  0.430          C  
ATOM    315  CD1 LEU A  19      21.374 -16.894  14.535  1.00  0.430          C  
ATOM    316  CD2 LEU A  19      23.379 -15.384  14.987  1.00  0.430          C  
ATOM    317  H   LEU A  19      25.139 -19.697  13.300  1.00  0.370          H  
ATOM    318  HA  LEU A  19      22.359 -19.098  13.039  1.00  0.370          H  
ATOM    319 1HB  LEU A  19      23.890 -18.093  14.740  1.00  0.520          H  
ATOM    320 2HB  LEU A  19      24.702 -17.196  13.460  1.00  0.520          H  
ATOM    321  HG  LEU A  19      22.590 -15.882  13.049  1.00  0.520          H  
ATOM    322 1HD1 LEU A  19      20.698 -16.059  14.693  1.00  0.520          H  
ATOM    323 2HD1 LEU A  19      20.921 -17.578  13.822  1.00  0.520          H  
ATOM    324 3HD1 LEU A  19      21.525 -17.406  15.485  1.00  0.520          H  
ATOM    325 1HD2 LEU A  19      22.720 -14.529  15.124  1.00  0.520          H  
ATOM    326 2HD2 LEU A  19      23.552 -15.868  15.949  1.00  0.520          H  
ATOM    327 3HD2 LEU A  19      24.315 -15.046  14.580  1.00  0.520          H  
ATOM    328  N   CYS A  20      24.346 -17.900  10.657  1.00  0.280          N  
ATOM    329  CA  CYS A  20      24.366 -17.352   9.302  1.00  0.280          C  
ATOM    330  C   CYS A  20      23.674 -18.275   8.290  1.00  0.300          C  
ATOM    331  O   CYS A  20      22.948 -17.793   7.409  1.00  0.300          O  
ATOM    332  CB  CYS A  20      25.803 -17.130   8.838  1.00  0.390          C  
ATOM    333  SG  CYS A  20      26.661 -15.818   9.713  1.00  0.390          S  
ATOM    334  H   CYS A  20      25.239 -18.097  11.120  1.00  0.340          H  
ATOM    335  HA  CYS A  20      23.852 -16.394   9.317  1.00  0.340          H  
ATOM    336 1HB  CYS A  20      26.373 -18.048   8.967  1.00  0.470          H  
ATOM    337 2HB  CYS A  20      25.804 -16.887   7.778  1.00  0.470          H  
ATOM    338  HG  CYS A  20      26.834 -16.531  10.856  1.00  0.470          H  
ATOM    339  N   LEU A  21      23.886 -19.599   8.407  1.00  0.300          N  
ATOM    340  CA  LEU A  21      23.252 -20.551   7.496  1.00  0.320          C  
ATOM    341  C   LEU A  21      21.748 -20.502   7.680  1.00  0.320          C  
ATOM    342  O   LEU A  21      20.990 -20.503   6.703  1.00  0.340          O  
ATOM    343  CB  LEU A  21      23.720 -21.995   7.776  1.00  0.440          C  
ATOM    344  CG  LEU A  21      25.194 -22.380   7.445  1.00  0.440          C  
ATOM    345  CD1 LEU A  21      25.471 -23.782   8.017  1.00  0.440          C  
ATOM    346  CD2 LEU A  21      25.436 -22.364   5.945  1.00  0.440          C  
ATOM    347  H   LEU A  21      24.533 -19.934   9.123  1.00  0.360          H  
ATOM    348  HA  LEU A  21      23.483 -20.268   6.473  1.00  0.380          H  
ATOM    349 1HB  LEU A  21      23.581 -22.181   8.843  1.00  0.530          H  
ATOM    350 2HB  LEU A  21      23.069 -22.676   7.231  1.00  0.530          H  
ATOM    351  HG  LEU A  21      25.862 -21.676   7.914  1.00  0.530          H  
ATOM    352 1HD1 LEU A  21      26.502 -24.060   7.817  1.00  0.530          H  
ATOM    353 2HD1 LEU A  21      25.307 -23.767   9.081  1.00  0.530          H  
ATOM    354 3HD1 LEU A  21      24.804 -24.509   7.557  1.00  0.530          H  
ATOM    355 1HD2 LEU A  21      26.472 -22.641   5.748  1.00  0.530          H  
ATOM    356 2HD2 LEU A  21      24.771 -23.078   5.459  1.00  0.530          H  
ATOM    357 3HD2 LEU A  21      25.252 -21.370   5.547  1.00  0.530          H  
ATOM    358  N   THR A  22      21.315 -20.410   8.938  1.00  0.310          N  
ATOM    359  CA  THR A  22      19.904 -20.368   9.248  1.00  0.310          C  
ATOM    360  C   THR A  22      19.304 -19.093   8.667  1.00  0.300          C  
ATOM    361  O   THR A  22      18.236 -19.130   8.044  1.00  0.320          O  
ATOM    362  CB  THR A  22      19.667 -20.420  10.767  1.00  0.430          C  
ATOM    363  OG1 THR A  22      20.249 -21.622  11.310  1.00  0.430          O  
ATOM    364  CG2 THR A  22      18.168 -20.469  11.012  1.00  0.430          C  
ATOM    365  H   THR A  22      21.984 -20.438   9.712  1.00  0.370          H  
ATOM    366  HA  THR A  22      19.416 -21.224   8.785  1.00  0.370          H  
ATOM    367  HB  THR A  22      20.107 -19.547  11.249  1.00  0.520          H  
ATOM    368  HG1 THR A  22      21.234 -21.537  11.312  1.00  0.520          H  
ATOM    369 1HG2 THR A  22      17.978 -20.521  12.080  1.00  0.520          H  
ATOM    370 2HG2 THR A  22      17.694 -19.587  10.601  1.00  0.520          H  
ATOM    371 3HG2 THR A  22      17.754 -21.351  10.527  1.00  0.520          H  
ATOM    372  N   GLY A  23      19.998 -17.959   8.870  1.00  0.290          N  
ATOM    373  CA  GLY A  23      19.561 -16.669   8.361  1.00  0.280          C  
ATOM    374  C   GLY A  23      19.438 -16.692   6.847  1.00  0.300          C  
ATOM    375  O   GLY A  23      18.474 -16.160   6.296  1.00  0.300          O  
ATOM    376  H   GLY A  23      20.850 -17.990   9.437  1.00  0.350          H  
ATOM    377 1HA  GLY A  23      18.613 -16.385   8.813  1.00  0.340          H  
ATOM    378 2HA  GLY A  23      20.293 -15.921   8.650  1.00  0.340          H  
ATOM    379  N   THR A  24      20.391 -17.347   6.178  1.00  0.310          N  
ATOM    380  CA  THR A  24      20.400 -17.449   4.729  1.00  0.330          C  
ATOM    381  C   THR A  24      19.154 -18.165   4.258  1.00  0.350          C  
ATOM    382  O   THR A  24      18.458 -17.698   3.345  1.00  0.350          O  
ATOM    383  CB  THR A  24      21.655 -18.220   4.248  1.00  0.450          C  
ATOM    384  OG1 THR A  24      22.843 -17.516   4.639  1.00  0.450          O  
ATOM    385  CG2 THR A  24      21.637 -18.361   2.748  1.00  0.450          C  
ATOM    386  H   THR A  24      21.181 -17.723   6.705  1.00  0.370          H  
ATOM    387  HA  THR A  24      20.397 -16.452   4.300  1.00  0.400          H  
ATOM    388  HB  THR A  24      21.672 -19.206   4.694  1.00  0.540          H  
ATOM    389  HG1 THR A  24      22.926 -17.532   5.621  1.00  0.540          H  
ATOM    390 1HG2 THR A  24      22.525 -18.900   2.428  1.00  0.540          H  
ATOM    391 2HG2 THR A  24      20.756 -18.912   2.440  1.00  0.540          H  
ATOM    392 3HG2 THR A  24      21.628 -17.372   2.292  1.00  0.540          H  
ATOM    393  N   LEU A  25      18.857 -19.302   4.885  1.00  0.360          N  
ATOM    394  CA  LEU A  25      17.686 -20.064   4.508  1.00  0.370          C  
ATOM    395  C   LEU A  25      16.418 -19.261   4.780  1.00  0.350          C  
ATOM    396  O   LEU A  25      15.486 -19.291   3.969  1.00  0.350          O  
ATOM    397  CB  LEU A  25      17.658 -21.396   5.278  1.00  0.510          C  
ATOM    398  CG  LEU A  25      18.777 -22.452   4.910  1.00  0.510          C  
ATOM    399  CD1 LEU A  25      18.720 -23.625   5.912  1.00  0.510          C  
ATOM    400  CD2 LEU A  25      18.587 -22.966   3.475  1.00  0.510          C  
ATOM    401  H   LEU A  25      19.491 -19.652   5.613  1.00  0.430          H  
ATOM    402  HA  LEU A  25      17.728 -20.257   3.443  1.00  0.440          H  
ATOM    403 1HB  LEU A  25      17.766 -21.167   6.340  1.00  0.620          H  
ATOM    404 2HB  LEU A  25      16.688 -21.863   5.127  1.00  0.620          H  
ATOM    405  HG  LEU A  25      19.758 -21.983   4.996  1.00  0.620          H  
ATOM    406 1HD1 LEU A  25      19.502 -24.347   5.674  1.00  0.620          H  
ATOM    407 2HD1 LEU A  25      18.876 -23.244   6.924  1.00  0.620          H  
ATOM    408 3HD1 LEU A  25      17.748 -24.113   5.854  1.00  0.620          H  
ATOM    409 1HD2 LEU A  25      19.369 -23.690   3.250  1.00  0.620          H  
ATOM    410 2HD2 LEU A  25      17.611 -23.445   3.385  1.00  0.620          H  
ATOM    411 3HD2 LEU A  25      18.652 -22.149   2.765  1.00  0.620          H  
ATOM    412  N   ALA A  26      16.378 -18.528   5.906  1.00  0.330          N  
ATOM    413  CA  ALA A  26      15.216 -17.711   6.226  1.00  0.310          C  
ATOM    414  C   ALA A  26      14.997 -16.662   5.151  1.00  0.310          C  
ATOM    415  O   ALA A  26      13.881 -16.497   4.685  1.00  0.310          O  
ATOM    416  CB  ALA A  26      15.391 -17.037   7.572  1.00  0.440          C  
ATOM    417  H   ALA A  26      17.157 -18.579   6.570  1.00  0.400          H  
ATOM    418  HA  ALA A  26      14.341 -18.358   6.262  1.00  0.370          H  
ATOM    419 1HB  ALA A  26      14.523 -16.449   7.798  1.00  0.530          H  
ATOM    420 2HB  ALA A  26      15.530 -17.806   8.328  1.00  0.530          H  
ATOM    421 3HB  ALA A  26      16.263 -16.391   7.547  1.00  0.530          H  
ATOM    422  N   ILE A  27      16.066 -16.033   4.662  1.00  0.310          N  
ATOM    423  CA  ILE A  27      15.933 -15.018   3.618  1.00  0.310          C  
ATOM    424  C   ILE A  27      15.321 -15.614   2.366  1.00  0.320          C  
ATOM    425  O   ILE A  27      14.457 -14.996   1.744  1.00  0.330          O  
ATOM    426  CB  ILE A  27      17.283 -14.342   3.311  1.00  0.430          C  
ATOM    427  CG1 ILE A  27      17.696 -13.492   4.538  1.00  0.430          C  
ATOM    428  CG2 ILE A  27      17.163 -13.467   2.037  1.00  0.430          C  
ATOM    429  CD1 ILE A  27      19.127 -13.028   4.535  1.00  0.430          C  
ATOM    430  H   ILE A  27      16.978 -16.204   5.100  1.00  0.370          H  
ATOM    431  HA  ILE A  27      15.262 -14.245   3.970  1.00  0.370          H  
ATOM    432  HB  ILE A  27      18.048 -15.107   3.165  1.00  0.520          H  
ATOM    433 1HG1 ILE A  27      17.056 -12.616   4.580  1.00  0.520          H  
ATOM    434 2HG1 ILE A  27      17.533 -14.074   5.432  1.00  0.520          H  
ATOM    435 1HG2 ILE A  27      18.110 -12.990   1.822  1.00  0.520          H  
ATOM    436 2HG2 ILE A  27      16.886 -14.080   1.180  1.00  0.520          H  
ATOM    437 3HG2 ILE A  27      16.400 -12.702   2.194  1.00  0.520          H  
ATOM    438 1HD1 ILE A  27      19.326 -12.457   5.428  1.00  0.520          H  
ATOM    439 2HD1 ILE A  27      19.769 -13.899   4.519  1.00  0.520          H  
ATOM    440 3HD1 ILE A  27      19.330 -12.411   3.671  1.00  0.520          H  
ATOM    441  N   PHE A  28      15.789 -16.792   1.960  1.00  0.340          N  
ATOM    442  CA  PHE A  28      15.214 -17.431   0.784  1.00  0.360          C  
ATOM    443  C   PHE A  28      13.731 -17.793   0.969  1.00  0.380          C  
ATOM    444  O   PHE A  28      12.939 -17.637   0.035  1.00  0.420          O  
ATOM    445  CB  PHE A  28      15.996 -18.686   0.397  1.00  0.500          C  
ATOM    446  CG  PHE A  28      17.278 -18.402  -0.325  1.00  0.500          C  
ATOM    447  CD1 PHE A  28      18.508 -18.599   0.278  1.00  0.500          C  
ATOM    448  CD2 PHE A  28      17.249 -17.927  -1.630  1.00  0.500          C  
ATOM    449  CE1 PHE A  28      19.677 -18.329  -0.406  1.00  0.500          C  
ATOM    450  CE2 PHE A  28      18.414 -17.658  -2.311  1.00  0.500          C  
ATOM    451  CZ  PHE A  28      19.629 -17.860  -1.697  1.00  0.500          C  
ATOM    452  H   PHE A  28      16.566 -17.225   2.473  1.00  0.410          H  
ATOM    453  HA  PHE A  28      15.282 -16.724  -0.041  1.00  0.430          H  
ATOM    454 1HB  PHE A  28      16.230 -19.250   1.303  1.00  0.600          H  
ATOM    455 2HB  PHE A  28      15.376 -19.320  -0.232  1.00  0.600          H  
ATOM    456  HD1 PHE A  28      18.548 -18.973   1.299  1.00  0.600          H  
ATOM    457  HD2 PHE A  28      16.284 -17.768  -2.119  1.00  0.600          H  
ATOM    458  HE1 PHE A  28      20.639 -18.488   0.070  1.00  0.600          H  
ATOM    459  HE2 PHE A  28      18.376 -17.286  -3.335  1.00  0.600          H  
ATOM    460  HZ  PHE A  28      20.552 -17.648  -2.234  1.00  0.600          H  
ATOM    461  N   SER A  29      13.354 -18.275   2.163  1.00  0.370          N  
ATOM    462  CA  SER A  29      11.965 -18.661   2.443  1.00  0.400          C  
ATOM    463  C   SER A  29      11.007 -17.497   2.792  1.00  0.390          C  
ATOM    464  O   SER A  29       9.800 -17.599   2.557  1.00  0.430          O  
ATOM    465  CB  SER A  29      11.941 -19.674   3.576  1.00  0.550          C  
ATOM    466  OG  SER A  29      12.539 -20.892   3.199  1.00  0.550          O  
ATOM    467  H   SER A  29      14.068 -18.451   2.878  1.00  0.440          H  
ATOM    468  HA  SER A  29      11.579 -19.147   1.549  1.00  0.480          H  
ATOM    469 1HB  SER A  29      12.475 -19.256   4.434  1.00  0.660          H  
ATOM    470 2HB  SER A  29      10.916 -19.850   3.880  1.00  0.660          H  
ATOM    471  HG  SER A  29      12.559 -21.435   3.991  1.00  0.660          H  
ATOM    472  N   LEU A  30      11.523 -16.413   3.363  1.00  0.350          N  
ATOM    473  CA  LEU A  30      10.733 -15.247   3.751  1.00  0.340          C  
ATOM    474  C   LEU A  30      10.028 -14.543   2.585  1.00  0.360          C  
ATOM    475  O   LEU A  30      10.647 -14.288   1.552  1.00  0.380          O  
ATOM    476  CB  LEU A  30      11.632 -14.207   4.453  1.00  0.480          C  
ATOM    477  CG  LEU A  30      12.031 -14.449   5.943  1.00  0.480          C  
ATOM    478  CD1 LEU A  30      13.207 -13.571   6.355  1.00  0.480          C  
ATOM    479  CD2 LEU A  30      10.859 -14.032   6.797  1.00  0.480          C  
ATOM    480  H   LEU A  30      12.518 -16.415   3.567  1.00  0.420          H  
ATOM    481  HA  LEU A  30      10.016 -15.616   4.466  1.00  0.410          H  
ATOM    482 1HB  LEU A  30      12.556 -14.119   3.874  1.00  0.580          H  
ATOM    483 2HB  LEU A  30      11.109 -13.263   4.404  1.00  0.580          H  
ATOM    484  HG  LEU A  30      12.281 -15.480   6.107  1.00  0.580          H  
ATOM    485 1HD1 LEU A  30      13.435 -13.744   7.409  1.00  0.580          H  
ATOM    486 2HD1 LEU A  30      14.071 -13.815   5.765  1.00  0.580          H  
ATOM    487 3HD1 LEU A  30      12.952 -12.537   6.214  1.00  0.580          H  
ATOM    488 1HD2 LEU A  30      11.105 -14.148   7.830  1.00  0.580          H  
ATOM    489 2HD2 LEU A  30      10.640 -12.981   6.610  1.00  0.580          H  
ATOM    490 3HD2 LEU A  30       9.981 -14.616   6.572  1.00  0.580          H  
ATOM    491  N   PRO A  31       8.731 -14.196   2.718  1.00  0.360          N  
ATOM    492  CA  PRO A  31       7.966 -13.448   1.743  1.00  0.390          C  
ATOM    493  C   PRO A  31       8.428 -12.007   1.798  1.00  0.370          C  
ATOM    494  O   PRO A  31       8.866 -11.558   2.867  1.00  0.360          O  
ATOM    495  CB  PRO A  31       6.525 -13.624   2.229  1.00  0.580          C  
ATOM    496  CG  PRO A  31       6.652 -13.812   3.723  1.00  0.580          C  
ATOM    497  CD  PRO A  31       7.961 -14.561   3.925  1.00  0.580          C  
ATOM    498  HA  PRO A  31       8.119 -13.879   0.742  1.00  0.470          H  
ATOM    499 1HB  PRO A  31       5.933 -12.740   1.961  1.00  0.700          H  
ATOM    500 2HB  PRO A  31       6.062 -14.487   1.727  1.00  0.700          H  
ATOM    501 1HG  PRO A  31       6.653 -12.839   4.219  1.00  0.700          H  
ATOM    502 2HG  PRO A  31       5.781 -14.363   4.111  1.00  0.700          H  
ATOM    503 1HD  PRO A  31       8.433 -14.157   4.829  1.00  0.700          H  
ATOM    504 2HD  PRO A  31       7.790 -15.653   3.971  1.00  0.700          H  
ATOM    505  N   VAL A  32       8.264 -11.278   0.699  1.00  0.380          N  
ATOM    506  CA  VAL A  32       8.611  -9.863   0.684  1.00  0.390          C  
ATOM    507  C   VAL A  32       7.429  -8.988   0.262  1.00  0.390          C  
ATOM    508  O   VAL A  32       6.700  -9.346  -0.664  1.00  0.390          O  
ATOM    509  CB  VAL A  32       9.840  -9.641  -0.230  1.00  0.540          C  
ATOM    510  CG1 VAL A  32       9.535 -10.085  -1.644  1.00  0.540          C  
ATOM    511  CG2 VAL A  32      10.267  -8.171  -0.207  1.00  0.540          C  
ATOM    512  H   VAL A  32       7.899 -11.715  -0.134  1.00  0.460          H  
ATOM    513  HA  VAL A  32       8.896  -9.589   1.687  1.00  0.470          H  
ATOM    514  HB  VAL A  32      10.660 -10.258   0.141  1.00  0.650          H  
ATOM    515 1HG1 VAL A  32      10.420  -9.946  -2.262  1.00  0.650          H  
ATOM    516 2HG1 VAL A  32       9.256 -11.133  -1.653  1.00  0.650          H  
ATOM    517 3HG1 VAL A  32       8.722  -9.496  -2.051  1.00  0.650          H  
ATOM    518 1HG2 VAL A  32      11.145  -8.050  -0.834  1.00  0.650          H  
ATOM    519 2HG2 VAL A  32       9.471  -7.531  -0.587  1.00  0.650          H  
ATOM    520 3HG2 VAL A  32      10.508  -7.877   0.815  1.00  0.650          H  
ATOM    521  N   GLU A  33       7.280  -7.849   0.950  1.00  0.390          N  
ATOM    522  CA  GLU A  33       6.230  -6.836   0.741  1.00  0.410          C  
ATOM    523  C   GLU A  33       6.774  -5.418   0.876  1.00  0.330          C  
ATOM    524  O   GLU A  33       7.943  -5.227   1.180  1.00  0.330          O  
ATOM    525  CB  GLU A  33       5.107  -6.992   1.784  1.00  0.570          C  
ATOM    526  CG  GLU A  33       4.184  -8.165   1.598  1.00  0.570          C  
ATOM    527  CD  GLU A  33       3.295  -7.992   0.401  1.00  0.570          C  
ATOM    528  OE1 GLU A  33       3.135  -6.891  -0.044  1.00  0.570          O  
ATOM    529  OE2 GLU A  33       2.777  -8.963  -0.066  1.00  0.570          O  
ATOM    530  H   GLU A  33       7.966  -7.693   1.695  1.00  0.470          H  
ATOM    531  HA  GLU A  33       5.819  -6.956  -0.263  1.00  0.490          H  
ATOM    532 1HB  GLU A  33       5.560  -7.091   2.773  1.00  0.680          H  
ATOM    533 2HB  GLU A  33       4.494  -6.093   1.811  1.00  0.680          H  
ATOM    534 1HG  GLU A  33       4.773  -9.068   1.487  1.00  0.680          H  
ATOM    535 2HG  GLU A  33       3.567  -8.271   2.489  1.00  0.680          H  
ATOM    536  N   GLN A  34       5.930  -4.406   0.655  1.00  0.340          N  
ATOM    537  CA  GLN A  34       6.392  -3.035   0.898  1.00  0.330          C  
ATOM    538  C   GLN A  34       6.201  -2.727   2.375  1.00  0.310          C  
ATOM    539  O   GLN A  34       7.144  -2.357   3.067  1.00  0.290          O  
ATOM    540  CB  GLN A  34       5.622  -2.017   0.067  1.00  0.470          C  
ATOM    541  CG  GLN A  34       6.148  -0.582   0.164  1.00  0.470          C  
ATOM    542  CD  GLN A  34       7.555  -0.418  -0.351  1.00  0.470          C  
ATOM    543  OE1 GLN A  34       8.054  -1.223  -1.137  1.00  0.470          O  
ATOM    544  NE2 GLN A  34       8.204   0.658   0.073  1.00  0.470          N  
ATOM    545  H   GLN A  34       4.977  -4.597   0.355  1.00  0.410          H  
ATOM    546  HA  GLN A  34       7.453  -2.970   0.662  1.00  0.400          H  
ATOM    547 1HB  GLN A  34       5.605  -2.323  -0.937  1.00  0.560          H  
ATOM    548 2HB  GLN A  34       4.589  -1.994   0.402  1.00  0.560          H  
ATOM    549 1HG  GLN A  34       5.491   0.086  -0.392  1.00  0.560          H  
ATOM    550 2HG  GLN A  34       6.171  -0.301   1.207  1.00  0.560          H  
ATOM    551 1HE2 GLN A  34       9.129   0.847  -0.238  1.00  0.560          H  
ATOM    552 2HE2 GLN A  34       7.770   1.322   0.689  1.00  0.560          H  
ATOM    553  N   TYR A  35       4.975  -2.933   2.858  1.00  0.320          N  
ATOM    554  CA  TYR A  35       4.585  -2.737   4.252  1.00  0.320          C  
ATOM    555  C   TYR A  35       3.763  -3.957   4.655  1.00  0.280          C  
ATOM    556  O   TYR A  35       3.231  -4.619   3.766  1.00  0.280          O  
ATOM    557  CB  TYR A  35       3.740  -1.458   4.485  1.00  0.450          C  
ATOM    558  CG  TYR A  35       4.429  -0.155   4.213  1.00  0.450          C  
ATOM    559  CD1 TYR A  35       4.211   0.535   3.037  1.00  0.450          C  
ATOM    560  CD2 TYR A  35       5.305   0.337   5.151  1.00  0.450          C  
ATOM    561  CE1 TYR A  35       4.880   1.717   2.809  1.00  0.450          C  
ATOM    562  CE2 TYR A  35       5.975   1.504   4.926  1.00  0.450          C  
ATOM    563  CZ  TYR A  35       5.772   2.195   3.762  1.00  0.450          C  
ATOM    564  OH  TYR A  35       6.476   3.347   3.515  1.00  0.450          O  
ATOM    565  H   TYR A  35       4.264  -3.254   2.218  1.00  0.380          H  
ATOM    566  HA  TYR A  35       5.489  -2.673   4.846  1.00  0.380          H  
ATOM    567 1HB  TYR A  35       2.861  -1.504   3.843  1.00  0.540          H  
ATOM    568 2HB  TYR A  35       3.368  -1.433   5.502  1.00  0.540          H  
ATOM    569  HD1 TYR A  35       3.519   0.144   2.292  1.00  0.540          H  
ATOM    570  HD2 TYR A  35       5.476  -0.214   6.065  1.00  0.540          H  
ATOM    571  HE1 TYR A  35       4.720   2.263   1.881  1.00  0.540          H  
ATOM    572  HE2 TYR A  35       6.679   1.882   5.662  1.00  0.540          H  
ATOM    573  HH  TYR A  35       7.179   3.458   4.179  1.00  0.540          H  
ATOM    574  N   PRO A  36       3.651  -4.291   5.952  1.00  0.290          N  
ATOM    575  CA  PRO A  36       2.747  -5.299   6.479  1.00  0.280          C  
ATOM    576  C   PRO A  36       1.330  -4.873   6.126  1.00  0.280          C  
ATOM    577  O   PRO A  36       1.067  -3.681   6.034  1.00  0.290          O  
ATOM    578  CB  PRO A  36       2.972  -5.198   7.997  1.00  0.420          C  
ATOM    579  CG  PRO A  36       4.363  -4.618   8.151  1.00  0.420          C  
ATOM    580  CD  PRO A  36       4.525  -3.675   6.978  1.00  0.420          C  
ATOM    581  HA  PRO A  36       2.990  -6.288   6.071  1.00  0.340          H  
ATOM    582 1HB  PRO A  36       2.192  -4.564   8.441  1.00  0.500          H  
ATOM    583 2HB  PRO A  36       2.874  -6.193   8.457  1.00  0.500          H  
ATOM    584 1HG  PRO A  36       4.447  -4.098   9.128  1.00  0.500          H  
ATOM    585 2HG  PRO A  36       5.116  -5.423   8.163  1.00  0.500          H  
ATOM    586 1HD  PRO A  36       4.180  -2.679   7.242  1.00  0.500          H  
ATOM    587 2HD  PRO A  36       5.581  -3.697   6.694  1.00  0.500          H  
ATOM    588  N   ASP A  37       0.410  -5.808   5.922  1.00  0.350          N  
ATOM    589  CA  ASP A  37      -0.956  -5.371   5.650  1.00  0.390          C  
ATOM    590  C   ASP A  37      -1.544  -4.566   6.794  1.00  0.390          C  
ATOM    591  O   ASP A  37      -1.572  -5.028   7.936  1.00  0.500          O  
ATOM    592  CB  ASP A  37      -1.923  -6.536   5.408  1.00  0.530          C  
ATOM    593  CG  ASP A  37      -1.811  -7.228   4.074  1.00  0.530          C  
ATOM    594  OD1 ASP A  37      -1.131  -6.746   3.209  1.00  0.530          O  
ATOM    595  OD2 ASP A  37      -2.461  -8.231   3.916  1.00  0.530          O  
ATOM    596  H   ASP A  37       0.638  -6.791   5.959  1.00  0.420          H  
ATOM    597  HA  ASP A  37      -0.940  -4.739   4.761  1.00  0.470          H  
ATOM    598 1HB  ASP A  37      -1.778  -7.282   6.188  1.00  0.640          H  
ATOM    599 2HB  ASP A  37      -2.948  -6.166   5.514  1.00  0.640          H  
ATOM    600  N   LEU A  38      -2.047  -3.377   6.476  1.00  0.330          N  
ATOM    601  CA  LEU A  38      -2.711  -2.532   7.464  1.00  0.330          C  
ATOM    602  C   LEU A  38      -4.201  -2.453   7.225  1.00  0.290          C  
ATOM    603  O   LEU A  38      -4.985  -2.300   8.158  1.00  0.300          O  
ATOM    604  CB  LEU A  38      -2.175  -1.092   7.462  1.00  0.460          C  
ATOM    605  CG  LEU A  38      -1.011  -0.802   8.387  1.00  0.460          C  
ATOM    606  CD1 LEU A  38       0.246  -1.478   7.905  1.00  0.460          C  
ATOM    607  CD2 LEU A  38      -0.864   0.727   8.542  1.00  0.460          C  
ATOM    608  H   LEU A  38      -1.934  -3.056   5.528  1.00  0.400          H  
ATOM    609  HA  LEU A  38      -2.551  -2.964   8.451  1.00  0.400          H  
ATOM    610 1HB  LEU A  38      -1.852  -0.853   6.453  1.00  0.550          H  
ATOM    611 2HB  LEU A  38      -2.988  -0.420   7.721  1.00  0.550          H  
ATOM    612  HG  LEU A  38      -1.229  -1.234   9.337  1.00  0.550          H  
ATOM    613 1HD1 LEU A  38       1.040  -1.295   8.595  1.00  0.550          H  
ATOM    614 2HD1 LEU A  38       0.079  -2.532   7.866  1.00  0.550          H  
ATOM    615 3HD1 LEU A  38       0.529  -1.120   6.923  1.00  0.550          H  
ATOM    616 1HD2 LEU A  38      -0.070   0.949   9.235  1.00  0.550          H  
ATOM    617 2HD2 LEU A  38      -0.648   1.176   7.593  1.00  0.550          H  
ATOM    618 3HD2 LEU A  38      -1.792   1.139   8.928  1.00  0.550          H  
ATOM    619  N   ALA A  39      -4.590  -2.481   5.961  1.00  0.360          N  
ATOM    620  CA  ALA A  39      -5.982  -2.282   5.630  1.00  0.340          C  
ATOM    621  C   ALA A  39      -6.854  -3.395   6.227  1.00  0.310          C  
ATOM    622  O   ALA A  39      -6.442  -4.557   6.234  1.00  0.380          O  
ATOM    623  CB  ALA A  39      -6.168  -2.248   4.124  1.00  0.480          C  
ATOM    624  H   ALA A  39      -3.915  -2.637   5.234  1.00  0.430          H  
ATOM    625  HA  ALA A  39      -6.262  -1.312   6.011  1.00  0.410          H  
ATOM    626 1HB  ALA A  39      -7.220  -2.066   3.893  1.00  0.580          H  
ATOM    627 2HB  ALA A  39      -5.558  -1.457   3.697  1.00  0.580          H  
ATOM    628 3HB  ALA A  39      -5.868  -3.207   3.702  1.00  0.580          H  
ATOM    629  N   PRO A  40      -8.045  -3.073   6.747  1.00  0.290          N  
ATOM    630  CA  PRO A  40      -9.048  -4.017   7.178  1.00  0.290          C  
ATOM    631  C   PRO A  40      -9.475  -4.824   5.949  1.00  0.300          C  
ATOM    632  O   PRO A  40      -9.399  -4.293   4.838  1.00  0.340          O  
ATOM    633  CB  PRO A  40     -10.158  -3.102   7.708  1.00  0.430          C  
ATOM    634  CG  PRO A  40      -9.473  -1.801   8.050  1.00  0.430          C  
ATOM    635  CD  PRO A  40      -8.370  -1.662   7.063  1.00  0.430          C  
ATOM    636  HA  PRO A  40      -8.613  -4.641   7.963  1.00  0.350          H  
ATOM    637 1HB  PRO A  40     -10.969  -3.011   6.966  1.00  0.520          H  
ATOM    638 2HB  PRO A  40     -10.594  -3.545   8.600  1.00  0.520          H  
ATOM    639 1HG  PRO A  40     -10.184  -0.967   7.993  1.00  0.520          H  
ATOM    640 2HG  PRO A  40      -9.106  -1.828   9.086  1.00  0.520          H  
ATOM    641 1HD  PRO A  40      -8.691  -1.110   6.166  1.00  0.520          H  
ATOM    642 2HD  PRO A  40      -7.554  -1.166   7.619  1.00  0.520          H  
ATOM    643  N   PRO A  41      -9.881  -6.092   6.087  1.00  0.290          N  
ATOM    644  CA  PRO A  41     -10.395  -6.904   5.009  1.00  0.330          C  
ATOM    645  C   PRO A  41     -11.757  -6.380   4.595  1.00  0.260          C  
ATOM    646  O   PRO A  41     -12.501  -5.849   5.426  1.00  0.230          O  
ATOM    647  CB  PRO A  41     -10.454  -8.298   5.643  1.00  0.490          C  
ATOM    648  CG  PRO A  41     -10.580  -8.035   7.127  1.00  0.490          C  
ATOM    649  CD  PRO A  41      -9.814  -6.759   7.377  1.00  0.490          C  
ATOM    650  HA  PRO A  41      -9.691  -6.873   4.163  1.00  0.400          H  
ATOM    651 1HB  PRO A  41     -11.310  -8.862   5.239  1.00  0.590          H  
ATOM    652 2HB  PRO A  41      -9.549  -8.867   5.399  1.00  0.590          H  
ATOM    653 1HG  PRO A  41     -11.609  -7.948   7.423  1.00  0.590          H  
ATOM    654 2HG  PRO A  41     -10.167  -8.882   7.687  1.00  0.590          H  
ATOM    655 1HD  PRO A  41     -10.340  -6.180   8.146  1.00  0.590          H  
ATOM    656 2HD  PRO A  41      -8.771  -6.978   7.641  1.00  0.590          H  
ATOM    657  N   ASN A  42     -12.091  -6.574   3.331  1.00  0.310          N  
ATOM    658  CA  ASN A  42     -13.383  -6.177   2.814  1.00  0.270          C  
ATOM    659  C   ASN A  42     -13.957  -7.296   1.971  1.00  0.270          C  
ATOM    660  O   ASN A  42     -13.217  -8.029   1.310  1.00  0.310          O  
ATOM    661  CB  ASN A  42     -13.252  -4.906   1.988  1.00  0.390          C  
ATOM    662  CG  ASN A  42     -12.788  -3.703   2.796  1.00  0.390          C  
ATOM    663  OD1 ASN A  42     -13.553  -3.007   3.474  1.00  0.390          O  
ATOM    664  ND2 ASN A  42     -11.508  -3.451   2.743  1.00  0.390          N  
ATOM    665  H   ASN A  42     -11.430  -7.007   2.702  1.00  0.370          H  
ATOM    666  HA  ASN A  42     -14.060  -6.005   3.647  1.00  0.320          H  
ATOM    667 1HB  ASN A  42     -12.543  -5.076   1.174  1.00  0.470          H  
ATOM    668 2HB  ASN A  42     -14.216  -4.674   1.535  1.00  0.470          H  
ATOM    669 1HD2 ASN A  42     -11.120  -2.690   3.265  1.00  0.470          H  
ATOM    670 2HD2 ASN A  42     -10.901  -4.036   2.207  1.00  0.470          H  
ATOM    671  N   VAL A  43     -15.273  -7.405   1.985  1.00  0.260          N  
ATOM    672  CA  VAL A  43     -15.985  -8.353   1.152  1.00  0.260          C  
ATOM    673  C   VAL A  43     -16.911  -7.603   0.219  1.00  0.260          C  
ATOM    674  O   VAL A  43     -17.722  -6.784   0.650  1.00  0.280          O  
ATOM    675  CB  VAL A  43     -16.797  -9.353   1.997  1.00  0.360          C  
ATOM    676  CG1 VAL A  43     -17.549 -10.277   1.096  1.00  0.360          C  
ATOM    677  CG2 VAL A  43     -15.869 -10.132   2.898  1.00  0.360          C  
ATOM    678  H   VAL A  43     -15.794  -6.781   2.605  1.00  0.310          H  
ATOM    679  HA  VAL A  43     -15.265  -8.910   0.553  1.00  0.310          H  
ATOM    680  HB  VAL A  43     -17.517  -8.827   2.590  1.00  0.440          H  
ATOM    681 1HG1 VAL A  43     -18.111 -10.981   1.688  1.00  0.440          H  
ATOM    682 2HG1 VAL A  43     -18.237  -9.714   0.468  1.00  0.440          H  
ATOM    683 3HG1 VAL A  43     -16.845 -10.806   0.474  1.00  0.440          H  
ATOM    684 1HG2 VAL A  43     -16.447 -10.835   3.488  1.00  0.440          H  
ATOM    685 2HG2 VAL A  43     -15.146 -10.666   2.294  1.00  0.440          H  
ATOM    686 3HG2 VAL A  43     -15.342  -9.453   3.561  1.00  0.440          H  
ATOM    687  N   ARG A  44     -16.790  -7.865  -1.071  1.00  0.250          N  
ATOM    688  CA  ARG A  44     -17.636  -7.164  -2.021  1.00  0.250          C  
ATOM    689  C   ARG A  44     -18.587  -8.091  -2.735  1.00  0.250          C  
ATOM    690  O   ARG A  44     -18.209  -9.173  -3.182  1.00  0.250          O  
ATOM    691  CB  ARG A  44     -16.796  -6.409  -3.029  1.00  0.350          C  
ATOM    692  CG  ARG A  44     -15.990  -5.313  -2.404  1.00  0.350          C  
ATOM    693  CD  ARG A  44     -15.194  -4.540  -3.374  1.00  0.350          C  
ATOM    694  NE  ARG A  44     -14.481  -3.465  -2.704  1.00  0.350          N  
ATOM    695  CZ  ARG A  44     -13.304  -3.627  -2.073  1.00  0.350          C  
ATOM    696  NH1 ARG A  44     -12.762  -4.818  -2.040  1.00  0.350          N  
ATOM    697  NH2 ARG A  44     -12.720  -2.603  -1.484  1.00  0.350          N  
ATOM    698  H   ARG A  44     -16.095  -8.555  -1.371  1.00  0.300          H  
ATOM    699  HA  ARG A  44     -18.227  -6.433  -1.481  1.00  0.300          H  
ATOM    700 1HB  ARG A  44     -16.114  -7.096  -3.530  1.00  0.420          H  
ATOM    701 2HB  ARG A  44     -17.446  -5.965  -3.785  1.00  0.420          H  
ATOM    702 1HG  ARG A  44     -16.675  -4.634  -1.923  1.00  0.420          H  
ATOM    703 2HG  ARG A  44     -15.331  -5.739  -1.651  1.00  0.420          H  
ATOM    704 1HD  ARG A  44     -14.479  -5.178  -3.891  1.00  0.420          H  
ATOM    705 2HD  ARG A  44     -15.868  -4.090  -4.103  1.00  0.420          H  
ATOM    706  HE  ARG A  44     -14.896  -2.539  -2.716  1.00  0.420          H  
ATOM    707 1HH1 ARG A  44     -13.234  -5.595  -2.453  1.00  0.420          H  
ATOM    708 2HH1 ARG A  44     -11.869  -5.005  -1.571  1.00  0.420          H  
ATOM    709 1HH2 ARG A  44     -13.157  -1.692  -1.510  1.00  0.420          H  
ATOM    710 2HH2 ARG A  44     -11.847  -2.731  -0.991  1.00  0.420          H  
ATOM    711  N   VAL A  45     -19.832  -7.648  -2.852  1.00  0.260          N  
ATOM    712  CA  VAL A  45     -20.871  -8.406  -3.524  1.00  0.260          C  
ATOM    713  C   VAL A  45     -21.297  -7.676  -4.787  1.00  0.250          C  
ATOM    714  O   VAL A  45     -21.780  -6.544  -4.722  1.00  0.250          O  
ATOM    715  CB  VAL A  45     -22.098  -8.527  -2.608  1.00  0.360          C  
ATOM    716  CG1 VAL A  45     -23.196  -9.363  -3.307  1.00  0.360          C  
ATOM    717  CG2 VAL A  45     -21.655  -9.067  -1.244  1.00  0.360          C  
ATOM    718  H   VAL A  45     -20.055  -6.750  -2.420  1.00  0.310          H  
ATOM    719  HA  VAL A  45     -20.494  -9.393  -3.787  1.00  0.310          H  
ATOM    720  HB  VAL A  45     -22.522  -7.554  -2.470  1.00  0.440          H  
ATOM    721 1HG1 VAL A  45     -24.067  -9.409  -2.676  1.00  0.440          H  
ATOM    722 2HG1 VAL A  45     -23.478  -8.905  -4.255  1.00  0.440          H  
ATOM    723 3HG1 VAL A  45     -22.822 -10.371  -3.491  1.00  0.440          H  
ATOM    724 1HG2 VAL A  45     -22.506  -9.135  -0.574  1.00  0.440          H  
ATOM    725 2HG2 VAL A  45     -21.214 -10.038  -1.378  1.00  0.440          H  
ATOM    726 3HG2 VAL A  45     -20.915  -8.398  -0.802  1.00  0.440          H  
ATOM    727  N   THR A  46     -21.154  -8.326  -5.936  1.00  0.250          N  
ATOM    728  CA  THR A  46     -21.519  -7.684  -7.202  1.00  0.260          C  
ATOM    729  C   THR A  46     -22.646  -8.413  -7.923  1.00  0.250          C  
ATOM    730  O   THR A  46     -22.633  -9.640  -8.093  1.00  0.280          O  
ATOM    731  CB  THR A  46     -20.309  -7.534  -8.158  1.00  0.360          C  
ATOM    732  OG1 THR A  46     -19.298  -6.735  -7.531  1.00  0.360          O  
ATOM    733  CG2 THR A  46     -20.748  -6.811  -9.459  1.00  0.360          C  
ATOM    734  H   THR A  46     -20.749  -9.267  -5.915  1.00  0.300          H  
ATOM    735  HA  THR A  46     -21.878  -6.678  -6.986  1.00  0.310          H  
ATOM    736  HB  THR A  46     -19.898  -8.514  -8.398  1.00  0.430          H  
ATOM    737  HG1 THR A  46     -18.903  -7.240  -6.821  1.00  0.430          H  
ATOM    738 1HG2 THR A  46     -19.885  -6.694 -10.107  1.00  0.430          H  
ATOM    739 2HG2 THR A  46     -21.505  -7.382  -9.988  1.00  0.430          H  
ATOM    740 3HG2 THR A  46     -21.151  -5.825  -9.207  1.00  0.430          H  
ATOM    741  N   ALA A  47     -23.614  -7.624  -8.388  1.00  0.230          N  
ATOM    742  CA  ALA A  47     -24.786  -8.134  -9.095  1.00  0.220          C  
ATOM    743  C   ALA A  47     -25.138  -7.234 -10.277  1.00  0.230          C  
ATOM    744  O   ALA A  47     -24.797  -6.049 -10.285  1.00  0.310          O  
ATOM    745  CB  ALA A  47     -25.967  -8.203  -8.133  1.00  0.310          C  
ATOM    746  H   ALA A  47     -23.520  -6.618  -8.200  1.00  0.280          H  
ATOM    747  HA  ALA A  47     -24.558  -9.131  -9.477  1.00  0.260          H  
ATOM    748 1HB  ALA A  47     -26.839  -8.594  -8.651  1.00  0.370          H  
ATOM    749 2HB  ALA A  47     -25.721  -8.851  -7.297  1.00  0.370          H  
ATOM    750 3HB  ALA A  47     -26.181  -7.205  -7.762  1.00  0.370          H  
ATOM    751  N   ASN A  48     -25.802  -7.799 -11.287  1.00  0.220          N  
ATOM    752  CA  ASN A  48     -26.206  -7.013 -12.448  1.00  0.220          C  
ATOM    753  C   ASN A  48     -27.617  -7.330 -12.922  1.00  0.190          C  
ATOM    754  O   ASN A  48     -28.010  -8.491 -12.974  1.00  0.190          O  
ATOM    755  CB  ASN A  48     -25.246  -7.234 -13.608  1.00  0.310          C  
ATOM    756  CG  ASN A  48     -23.838  -6.682 -13.401  1.00  0.310          C  
ATOM    757  OD1 ASN A  48     -23.576  -5.485 -13.578  1.00  0.310          O  
ATOM    758  ND2 ASN A  48     -22.922  -7.548 -13.054  1.00  0.310          N  
ATOM    759  H   ASN A  48     -26.028  -8.784 -11.253  1.00  0.260          H  
ATOM    760  HA  ASN A  48     -26.181  -5.969 -12.165  1.00  0.260          H  
ATOM    761 1HB  ASN A  48     -25.173  -8.303 -13.809  1.00  0.370          H  
ATOM    762 2HB  ASN A  48     -25.670  -6.769 -14.499  1.00  0.370          H  
ATOM    763 1HD2 ASN A  48     -21.975  -7.249 -12.936  1.00  0.370          H  
ATOM    764 2HD2 ASN A  48     -23.166  -8.512 -12.929  1.00  0.370          H  
ATOM    765  N   TYR A  49     -28.368  -6.278 -13.250  1.00  0.210          N  
ATOM    766  CA  TYR A  49     -29.723  -6.384 -13.774  1.00  0.200          C  
ATOM    767  C   TYR A  49     -29.783  -5.596 -15.089  1.00  0.210          C  
ATOM    768  O   TYR A  49     -30.022  -4.386 -15.057  1.00  0.220          O  
ATOM    769  CB  TYR A  49     -30.694  -5.785 -12.754  1.00  0.280          C  
ATOM    770  CG  TYR A  49     -32.188  -6.007 -12.959  1.00  0.280          C  
ATOM    771  CD1 TYR A  49     -32.722  -6.547 -14.126  1.00  0.280          C  
ATOM    772  CD2 TYR A  49     -33.039  -5.648 -11.926  1.00  0.280          C  
ATOM    773  CE1 TYR A  49     -34.074  -6.708 -14.239  1.00  0.280          C  
ATOM    774  CE2 TYR A  49     -34.391  -5.819 -12.054  1.00  0.280          C  
ATOM    775  CZ  TYR A  49     -34.908  -6.345 -13.204  1.00  0.280          C  
ATOM    776  OH  TYR A  49     -36.264  -6.511 -13.345  1.00  0.280          O  
ATOM    777  H   TYR A  49     -27.947  -5.351 -13.130  1.00  0.250          H  
ATOM    778  HA  TYR A  49     -29.976  -7.429 -13.930  1.00  0.240          H  
ATOM    779 1HB  TYR A  49     -30.428  -6.100 -11.755  1.00  0.340          H  
ATOM    780 2HB  TYR A  49     -30.544  -4.731 -12.768  1.00  0.340          H  
ATOM    781  HD1 TYR A  49     -32.102  -6.841 -14.959  1.00  0.340          H  
ATOM    782  HD2 TYR A  49     -32.632  -5.227 -11.005  1.00  0.340          H  
ATOM    783  HE1 TYR A  49     -34.494  -7.123 -15.156  1.00  0.340          H  
ATOM    784  HE2 TYR A  49     -35.057  -5.532 -11.238  1.00  0.340          H  
ATOM    785  HH  TYR A  49     -36.717  -6.165 -12.566  1.00  0.340          H  
ATOM    786  N   PRO A  50     -29.603  -6.233 -16.252  1.00  0.200          N  
ATOM    787  CA  PRO A  50     -29.543  -5.573 -17.539  1.00  0.210          C  
ATOM    788  C   PRO A  50     -30.777  -4.727 -17.762  1.00  0.230          C  
ATOM    789  O   PRO A  50     -31.893  -5.174 -17.502  1.00  0.250          O  
ATOM    790  CB  PRO A  50     -29.508  -6.759 -18.512  1.00  0.320          C  
ATOM    791  CG  PRO A  50     -28.887  -7.884 -17.714  1.00  0.320          C  
ATOM    792  CD  PRO A  50     -29.428  -7.700 -16.306  1.00  0.320          C  
ATOM    793  HA  PRO A  50     -28.628  -4.965 -17.605  1.00  0.250          H  
ATOM    794 1HB  PRO A  50     -30.529  -6.988 -18.867  1.00  0.380          H  
ATOM    795 2HB  PRO A  50     -28.928  -6.493 -19.412  1.00  0.380          H  
ATOM    796 1HG  PRO A  50     -29.181  -8.844 -18.161  1.00  0.380          H  
ATOM    797 2HG  PRO A  50     -27.790  -7.839 -17.761  1.00  0.380          H  
ATOM    798 1HD  PRO A  50     -30.389  -8.225 -16.181  1.00  0.380          H  
ATOM    799 2HD  PRO A  50     -28.671  -8.040 -15.594  1.00  0.380          H  
ATOM    800  N   GLY A  51     -30.576  -3.513 -18.257  1.00  0.240          N  
ATOM    801  CA  GLY A  51     -31.674  -2.599 -18.544  1.00  0.260          C  
ATOM    802  C   GLY A  51     -32.252  -1.876 -17.321  1.00  0.270          C  
ATOM    803  O   GLY A  51     -33.147  -1.039 -17.470  1.00  0.280          O  
ATOM    804  H   GLY A  51     -29.628  -3.211 -18.444  1.00  0.290          H  
ATOM    805 1HA  GLY A  51     -31.327  -1.865 -19.267  1.00  0.310          H  
ATOM    806 2HA  GLY A  51     -32.470  -3.161 -19.032  1.00  0.310          H  
ATOM    807  N   ALA A  52     -31.800  -2.218 -16.114  1.00  0.260          N  
ATOM    808  CA  ALA A  52     -32.336  -1.617 -14.897  1.00  0.270          C  
ATOM    809  C   ALA A  52     -31.893  -0.181 -14.676  1.00  0.270          C  
ATOM    810  O   ALA A  52     -30.768   0.201 -14.986  1.00  0.290          O  
ATOM    811  CB  ALA A  52     -31.917  -2.446 -13.708  1.00  0.370          C  
ATOM    812  H   ALA A  52     -31.071  -2.933 -16.012  1.00  0.310          H  
ATOM    813  HA  ALA A  52     -33.421  -1.619 -14.968  1.00  0.320          H  
ATOM    814 1HB  ALA A  52     -32.311  -2.054 -12.804  1.00  0.450          H  
ATOM    815 2HB  ALA A  52     -32.280  -3.441 -13.864  1.00  0.450          H  
ATOM    816 3HB  ALA A  52     -30.847  -2.454 -13.637  1.00  0.450          H  
ATOM    817  N   SER A  53     -32.785   0.603 -14.077  1.00  0.280          N  
ATOM    818  CA  SER A  53     -32.473   1.947 -13.612  1.00  0.270          C  
ATOM    819  C   SER A  53     -31.765   1.851 -12.265  1.00  0.270          C  
ATOM    820  O   SER A  53     -31.731   0.771 -11.662  1.00  0.260          O  
ATOM    821  CB  SER A  53     -33.741   2.775 -13.483  1.00  0.380          C  
ATOM    822  OG  SER A  53     -34.598   2.313 -12.471  1.00  0.380          O  
ATOM    823  H   SER A  53     -33.719   0.246 -13.912  1.00  0.340          H  
ATOM    824  HA  SER A  53     -31.803   2.425 -14.329  1.00  0.320          H  
ATOM    825 1HB  SER A  53     -33.477   3.796 -13.252  1.00  0.460          H  
ATOM    826 2HB  SER A  53     -34.273   2.780 -14.436  1.00  0.460          H  
ATOM    827  HG  SER A  53     -35.337   2.963 -12.471  1.00  0.460          H  
ATOM    828  N   ALA A  54     -31.187   2.958 -11.782  1.00  0.270          N  
ATOM    829  CA  ALA A  54     -30.551   2.941 -10.462  1.00  0.270          C  
ATOM    830  C   ALA A  54     -31.590   2.618  -9.389  1.00  0.270          C  
ATOM    831  O   ALA A  54     -31.316   1.898  -8.423  1.00  0.280          O  
ATOM    832  CB  ALA A  54     -29.878   4.274 -10.174  1.00  0.380          C  
ATOM    833  H   ALA A  54     -31.213   3.826 -12.302  1.00  0.320          H  
ATOM    834  HA  ALA A  54     -29.798   2.153 -10.456  1.00  0.320          H  
ATOM    835 1HB  ALA A  54     -29.399   4.222  -9.212  1.00  0.450          H  
ATOM    836 2HB  ALA A  54     -29.133   4.477 -10.930  1.00  0.450          H  
ATOM    837 3HB  ALA A  54     -30.614   5.074 -10.171  1.00  0.450          H  
ATOM    838  N   GLN A  55     -32.806   3.125  -9.603  1.00  0.280          N  
ATOM    839  CA  GLN A  55     -33.933   2.951  -8.703  1.00  0.280          C  
ATOM    840  C   GLN A  55     -34.418   1.503  -8.752  1.00  0.270          C  
ATOM    841  O   GLN A  55     -34.761   0.920  -7.719  1.00  0.280          O  
ATOM    842  CB  GLN A  55     -35.038   3.923  -9.138  1.00  0.390          C  
ATOM    843  CG  GLN A  55     -34.693   5.433  -8.945  1.00  0.390          C  
ATOM    844  CD  GLN A  55     -33.549   5.939  -9.900  1.00  0.390          C  
ATOM    845  OE1 GLN A  55     -33.274   5.338 -10.957  1.00  0.390          O  
ATOM    846  NE2 GLN A  55     -32.893   7.030  -9.517  1.00  0.390          N  
ATOM    847  H   GLN A  55     -32.933   3.714 -10.427  1.00  0.340          H  
ATOM    848  HA  GLN A  55     -33.623   3.171  -7.685  1.00  0.340          H  
ATOM    849 1HB  GLN A  55     -35.269   3.763 -10.189  1.00  0.470          H  
ATOM    850 2HB  GLN A  55     -35.945   3.713  -8.571  1.00  0.470          H  
ATOM    851 1HG  GLN A  55     -35.587   6.018  -9.163  1.00  0.470          H  
ATOM    852 2HG  GLN A  55     -34.393   5.600  -7.916  1.00  0.470          H  
ATOM    853 1HE2 GLN A  55     -32.115   7.388 -10.094  1.00  0.470          H  
ATOM    854 2HE2 GLN A  55     -33.157   7.494  -8.675  1.00  0.470          H  
ATOM    855  N   THR A  56     -34.400   0.911  -9.947  1.00  0.260          N  
ATOM    856  CA  THR A  56     -34.796  -0.482 -10.119  1.00  0.250          C  
ATOM    857  C   THR A  56     -33.893  -1.372  -9.297  1.00  0.250          C  
ATOM    858  O   THR A  56     -34.367  -2.254  -8.570  1.00  0.260          O  
ATOM    859  CB  THR A  56     -34.711  -0.906 -11.604  1.00  0.350          C  
ATOM    860  OG1 THR A  56     -35.644  -0.153 -12.388  1.00  0.350          O  
ATOM    861  CG2 THR A  56     -34.924  -2.414 -11.815  1.00  0.350          C  
ATOM    862  H   THR A  56     -34.142   1.471 -10.754  1.00  0.310          H  
ATOM    863  HA  THR A  56     -35.806  -0.603  -9.752  1.00  0.300          H  
ATOM    864  HB  THR A  56     -33.740  -0.659 -11.938  1.00  0.420          H  
ATOM    865  HG1 THR A  56     -35.401   0.783 -12.346  1.00  0.420          H  
ATOM    866 1HG2 THR A  56     -34.823  -2.646 -12.870  1.00  0.420          H  
ATOM    867 2HG2 THR A  56     -34.179  -2.967 -11.254  1.00  0.420          H  
ATOM    868 3HG2 THR A  56     -35.877  -2.716 -11.493  1.00  0.420          H  
ATOM    869  N   LEU A  57     -32.587  -1.157  -9.414  1.00  0.260          N  
ATOM    870  CA  LEU A  57     -31.649  -1.961  -8.664  1.00  0.280          C  
ATOM    871  C   LEU A  57     -31.784  -1.758  -7.182  1.00  0.290          C  
ATOM    872  O   LEU A  57     -31.771  -2.720  -6.412  1.00  0.320          O  
ATOM    873  CB  LEU A  57     -30.244  -1.565  -9.012  1.00  0.380          C  
ATOM    874  CG  LEU A  57     -29.736  -1.899 -10.334  1.00  0.380          C  
ATOM    875  CD1 LEU A  57     -28.475  -1.157 -10.475  1.00  0.380          C  
ATOM    876  CD2 LEU A  57     -29.513  -3.411 -10.466  1.00  0.380          C  
ATOM    877  H   LEU A  57     -32.249  -0.429 -10.054  1.00  0.310          H  
ATOM    878  HA  LEU A  57     -31.835  -3.008  -8.885  1.00  0.340          H  
ATOM    879 1HB  LEU A  57     -30.213  -0.489  -8.955  1.00  0.460          H  
ATOM    880 2HB  LEU A  57     -29.563  -1.974  -8.264  1.00  0.460          H  
ATOM    881  HG  LEU A  57     -30.425  -1.552 -11.105  1.00  0.460          H  
ATOM    882 1HD1 LEU A  57     -28.055  -1.322 -11.429  1.00  0.460          H  
ATOM    883 2HD1 LEU A  57     -28.686  -0.103 -10.363  1.00  0.460          H  
ATOM    884 3HD1 LEU A  57     -27.772  -1.456  -9.719  1.00  0.460          H  
ATOM    885 1HD2 LEU A  57     -29.102  -3.611 -11.440  1.00  0.460          H  
ATOM    886 2HD2 LEU A  57     -28.817  -3.756  -9.713  1.00  0.460          H  
ATOM    887 3HD2 LEU A  57     -30.450  -3.942 -10.356  1.00  0.460          H  
ATOM    888  N   GLU A  58     -31.972  -0.517  -6.739  1.00  0.290          N  
ATOM    889  CA  GLU A  58     -32.080  -0.325  -5.311  1.00  0.310          C  
ATOM    890  C   GLU A  58     -33.254  -1.094  -4.726  1.00  0.310          C  
ATOM    891  O   GLU A  58     -33.088  -1.858  -3.762  1.00  0.300          O  
ATOM    892  CB  GLU A  58     -32.208   1.153  -4.970  1.00  0.430          C  
ATOM    893  CG  GLU A  58     -32.273   1.429  -3.488  1.00  0.430          C  
ATOM    894  CD  GLU A  58     -32.307   2.869  -3.169  1.00  0.430          C  
ATOM    895  OE1 GLU A  58     -33.189   3.551  -3.619  1.00  0.430          O  
ATOM    896  OE2 GLU A  58     -31.418   3.305  -2.488  1.00  0.430          O  
ATOM    897  H   GLU A  58     -31.971   0.290  -7.375  1.00  0.350          H  
ATOM    898  HA  GLU A  58     -31.177  -0.689  -4.858  1.00  0.370          H  
ATOM    899 1HB  GLU A  58     -31.355   1.692  -5.380  1.00  0.510          H  
ATOM    900 2HB  GLU A  58     -33.109   1.560  -5.435  1.00  0.510          H  
ATOM    901 1HG  GLU A  58     -33.176   0.972  -3.085  1.00  0.510          H  
ATOM    902 2HG  GLU A  58     -31.420   0.963  -3.007  1.00  0.510          H  
ATOM    903  N   ASN A  59     -34.420  -0.959  -5.366  1.00  0.330          N  
ATOM    904  CA  ASN A  59     -35.647  -1.582  -4.893  1.00  0.340          C  
ATOM    905  C   ASN A  59     -35.703  -3.102  -5.039  1.00  0.330          C  
ATOM    906  O   ASN A  59     -36.387  -3.769  -4.262  1.00  0.500          O  
ATOM    907  CB  ASN A  59     -36.836  -0.987  -5.615  1.00  0.470          C  
ATOM    908  CG  ASN A  59     -37.111   0.415  -5.205  1.00  0.470          C  
ATOM    909  OD1 ASN A  59     -36.637   0.892  -4.174  1.00  0.470          O  
ATOM    910  ND2 ASN A  59     -37.882   1.104  -5.998  1.00  0.470          N  
ATOM    911  H   ASN A  59     -34.466  -0.337  -6.180  1.00  0.400          H  
ATOM    912  HA  ASN A  59     -35.739  -1.362  -3.827  1.00  0.410          H  
ATOM    913 1HB  ASN A  59     -36.649  -1.009  -6.695  1.00  0.570          H  
ATOM    914 2HB  ASN A  59     -37.718  -1.593  -5.421  1.00  0.570          H  
ATOM    915 1HD2 ASN A  59     -38.102   2.054  -5.776  1.00  0.570          H  
ATOM    916 2HD2 ASN A  59     -38.250   0.684  -6.834  1.00  0.570          H  
ATOM    917  N   THR A  60     -35.011  -3.668  -6.036  1.00  0.300          N  
ATOM    918  CA  THR A  60     -35.097  -5.112  -6.250  1.00  0.290          C  
ATOM    919  C   THR A  60     -33.837  -5.927  -5.968  1.00  0.260          C  
ATOM    920  O   THR A  60     -33.936  -7.142  -5.791  1.00  0.270          O  
ATOM    921  CB  THR A  60     -35.515  -5.413  -7.695  1.00  0.410          C  
ATOM    922  OG1 THR A  60     -34.539  -4.890  -8.606  1.00  0.410          O  
ATOM    923  CG2 THR A  60     -36.845  -4.828  -8.014  1.00  0.410          C  
ATOM    924  H   THR A  60     -34.488  -3.087  -6.693  1.00  0.360          H  
ATOM    925  HA  THR A  60     -35.875  -5.496  -5.595  1.00  0.350          H  
ATOM    926  HB  THR A  60     -35.567  -6.478  -7.815  1.00  0.490          H  
ATOM    927  HG1 THR A  60     -34.561  -3.913  -8.561  1.00  0.490          H  
ATOM    928 1HG2 THR A  60     -37.099  -5.078  -9.040  1.00  0.490          H  
ATOM    929 2HG2 THR A  60     -37.596  -5.233  -7.338  1.00  0.490          H  
ATOM    930 3HG2 THR A  60     -36.793  -3.753  -7.893  1.00  0.490          H  
ATOM    931  N   VAL A  61     -32.664  -5.298  -5.916  1.00  0.250          N  
ATOM    932  CA  VAL A  61     -31.430  -6.032  -5.706  1.00  0.250          C  
ATOM    933  C   VAL A  61     -30.686  -5.599  -4.448  1.00  0.250          C  
ATOM    934  O   VAL A  61     -30.386  -6.426  -3.580  1.00  0.250          O  
ATOM    935  CB  VAL A  61     -30.503  -5.875  -6.947  1.00  0.350          C  
ATOM    936  CG1 VAL A  61     -29.157  -6.606  -6.749  1.00  0.350          C  
ATOM    937  CG2 VAL A  61     -31.209  -6.415  -8.162  1.00  0.350          C  
ATOM    938  H   VAL A  61     -32.608  -4.297  -6.071  1.00  0.300          H  
ATOM    939  HA  VAL A  61     -31.683  -7.071  -5.593  1.00  0.300          H  
ATOM    940  HB  VAL A  61     -30.283  -4.816  -7.096  1.00  0.420          H  
ATOM    941 1HG1 VAL A  61     -28.546  -6.460  -7.636  1.00  0.420          H  
ATOM    942 2HG1 VAL A  61     -28.631  -6.204  -5.886  1.00  0.420          H  
ATOM    943 3HG1 VAL A  61     -29.332  -7.670  -6.601  1.00  0.420          H  
ATOM    944 1HG2 VAL A  61     -30.569  -6.294  -9.034  1.00  0.420          H  
ATOM    945 2HG2 VAL A  61     -31.422  -7.465  -8.004  1.00  0.420          H  
ATOM    946 3HG2 VAL A  61     -32.139  -5.878  -8.324  1.00  0.420          H  
ATOM    947  N   THR A  62     -30.317  -4.319  -4.386  1.00  0.250          N  
ATOM    948  CA  THR A  62     -29.449  -3.848  -3.311  1.00  0.250          C  
ATOM    949  C   THR A  62     -30.128  -3.940  -1.959  1.00  0.270          C  
ATOM    950  O   THR A  62     -29.559  -4.522  -1.041  1.00  0.270          O  
ATOM    951  CB  THR A  62     -28.952  -2.411  -3.573  1.00  0.350          C  
ATOM    952  OG1 THR A  62     -28.190  -2.391  -4.795  1.00  0.350          O  
ATOM    953  CG2 THR A  62     -28.061  -1.929  -2.433  1.00  0.350          C  
ATOM    954  H   THR A  62     -30.634  -3.678  -5.114  1.00  0.300          H  
ATOM    955  HA  THR A  62     -28.571  -4.493  -3.282  1.00  0.300          H  
ATOM    956  HB  THR A  62     -29.786  -1.758  -3.656  1.00  0.420          H  
ATOM    957  HG1 THR A  62     -28.089  -1.471  -5.104  1.00  0.420          H  
ATOM    958 1HG2 THR A  62     -27.716  -0.916  -2.644  1.00  0.420          H  
ATOM    959 2HG2 THR A  62     -28.618  -1.927  -1.502  1.00  0.420          H  
ATOM    960 3HG2 THR A  62     -27.201  -2.588  -2.336  1.00  0.420          H  
ATOM    961  N   GLN A  63     -31.353  -3.422  -1.818  1.00  0.280          N  
ATOM    962  CA  GLN A  63     -32.005  -3.506  -0.519  1.00  0.310          C  
ATOM    963  C   GLN A  63     -32.302  -4.942  -0.116  1.00  0.310          C  
ATOM    964  O   GLN A  63     -32.235  -5.282   1.062  1.00  0.340          O  
ATOM    965  CB  GLN A  63     -33.258  -2.656  -0.473  1.00  0.420          C  
ATOM    966  CG  GLN A  63     -32.971  -1.179  -0.450  1.00  0.420          C  
ATOM    967  CD  GLN A  63     -34.211  -0.366  -0.424  1.00  0.420          C  
ATOM    968  OE1 GLN A  63     -34.943  -0.252  -1.403  1.00  0.420          O  
ATOM    969  NE2 GLN A  63     -34.480   0.183   0.751  1.00  0.420          N  
ATOM    970  H   GLN A  63     -31.824  -2.943  -2.594  1.00  0.340          H  
ATOM    971  HA  GLN A  63     -31.320  -3.092   0.219  1.00  0.370          H  
ATOM    972 1HB  GLN A  63     -33.859  -2.858  -1.360  1.00  0.510          H  
ATOM    973 2HB  GLN A  63     -33.848  -2.916   0.405  1.00  0.510          H  
ATOM    974 1HG  GLN A  63     -32.379  -0.943   0.436  1.00  0.510          H  
ATOM    975 2HG  GLN A  63     -32.411  -0.919  -1.347  1.00  0.510          H  
ATOM    976 1HE2 GLN A  63     -35.311   0.755   0.882  1.00  0.510          H  
ATOM    977 2HE2 GLN A  63     -33.869   0.033   1.528  1.00  0.510          H  
ATOM    978  N   VAL A  64     -32.616  -5.790  -1.091  1.00  0.300          N  
ATOM    979  CA  VAL A  64     -32.930  -7.181  -0.803  1.00  0.300          C  
ATOM    980  C   VAL A  64     -31.699  -7.825  -0.162  1.00  0.290          C  
ATOM    981  O   VAL A  64     -31.811  -8.541   0.836  1.00  0.300          O  
ATOM    982  CB  VAL A  64     -33.346  -7.915  -2.101  1.00  0.420          C  
ATOM    983  CG1 VAL A  64     -33.498  -9.426  -1.863  1.00  0.420          C  
ATOM    984  CG2 VAL A  64     -34.653  -7.316  -2.613  1.00  0.420          C  
ATOM    985  H   VAL A  64     -32.655  -5.441  -2.040  1.00  0.360          H  
ATOM    986  HA  VAL A  64     -33.759  -7.215  -0.092  1.00  0.360          H  
ATOM    987  HB  VAL A  64     -32.566  -7.783  -2.854  1.00  0.500          H  
ATOM    988 1HG1 VAL A  64     -33.781  -9.912  -2.801  1.00  0.500          H  
ATOM    989 2HG1 VAL A  64     -32.569  -9.847  -1.522  1.00  0.500          H  
ATOM    990 3HG1 VAL A  64     -34.271  -9.601  -1.116  1.00  0.500          H  
ATOM    991 1HG2 VAL A  64     -34.948  -7.820  -3.538  1.00  0.500          H  
ATOM    992 2HG2 VAL A  64     -35.434  -7.454  -1.864  1.00  0.500          H  
ATOM    993 3HG2 VAL A  64     -34.529  -6.252  -2.809  1.00  0.500          H  
ATOM    994  N   ILE A  65     -30.524  -7.567  -0.741  1.00  0.270          N  
ATOM    995  CA  ILE A  65     -29.278  -8.051  -0.175  1.00  0.270          C  
ATOM    996  C   ILE A  65     -28.954  -7.406   1.171  1.00  0.280          C  
ATOM    997  O   ILE A  65     -28.666  -8.113   2.133  1.00  0.280          O  
ATOM    998  CB  ILE A  65     -28.106  -7.843  -1.168  1.00  0.380          C  
ATOM    999  CG1 ILE A  65     -28.313  -8.806  -2.393  1.00  0.380          C  
ATOM   1000  CG2 ILE A  65     -26.734  -8.028  -0.462  1.00  0.380          C  
ATOM   1001  CD1 ILE A  65     -27.418  -8.524  -3.602  1.00  0.380          C  
ATOM   1002  H   ILE A  65     -30.507  -7.026  -1.614  1.00  0.320          H  
ATOM   1003  HA  ILE A  65     -29.377  -9.116  -0.005  1.00  0.320          H  
ATOM   1004  HB  ILE A  65     -28.161  -6.826  -1.569  1.00  0.450          H  
ATOM   1005 1HG1 ILE A  65     -28.140  -9.829  -2.064  1.00  0.450          H  
ATOM   1006 2HG1 ILE A  65     -29.348  -8.721  -2.717  1.00  0.450          H  
ATOM   1007 1HG2 ILE A  65     -25.924  -7.873  -1.164  1.00  0.450          H  
ATOM   1008 2HG2 ILE A  65     -26.618  -7.316   0.353  1.00  0.450          H  
ATOM   1009 3HG2 ILE A  65     -26.685  -9.008  -0.067  1.00  0.450          H  
ATOM   1010 1HD1 ILE A  65     -27.649  -9.227  -4.400  1.00  0.450          H  
ATOM   1011 2HD1 ILE A  65     -27.608  -7.508  -3.954  1.00  0.450          H  
ATOM   1012 3HD1 ILE A  65     -26.374  -8.623  -3.333  1.00  0.450          H  
ATOM   1013  N   GLU A  66     -29.037  -6.074   1.271  1.00  0.280          N  
ATOM   1014  CA  GLU A  66     -28.669  -5.380   2.503  1.00  0.300          C  
ATOM   1015  C   GLU A  66     -29.481  -5.837   3.698  1.00  0.310          C  
ATOM   1016  O   GLU A  66     -28.918  -6.037   4.775  1.00  0.320          O  
ATOM   1017  CB  GLU A  66     -28.859  -3.871   2.356  1.00  0.410          C  
ATOM   1018  CG  GLU A  66     -27.870  -3.156   1.458  1.00  0.410          C  
ATOM   1019  CD  GLU A  66     -28.213  -1.719   1.334  1.00  0.410          C  
ATOM   1020  OE1 GLU A  66     -29.240  -1.323   1.852  1.00  0.410          O  
ATOM   1021  OE2 GLU A  66     -27.473  -1.005   0.719  1.00  0.410          O  
ATOM   1022  H   GLU A  66     -29.310  -5.526   0.453  1.00  0.340          H  
ATOM   1023  HA  GLU A  66     -27.617  -5.580   2.702  1.00  0.360          H  
ATOM   1024 1HB  GLU A  66     -29.848  -3.692   1.946  1.00  0.490          H  
ATOM   1025 2HB  GLU A  66     -28.838  -3.403   3.333  1.00  0.490          H  
ATOM   1026 1HG  GLU A  66     -26.873  -3.255   1.854  1.00  0.490          H  
ATOM   1027 2HG  GLU A  66     -27.869  -3.615   0.480  1.00  0.490          H  
ATOM   1028  N   GLN A  67     -30.777  -6.094   3.504  1.00  0.320          N  
ATOM   1029  CA  GLN A  67     -31.674  -6.540   4.569  1.00  0.350          C  
ATOM   1030  C   GLN A  67     -31.297  -7.884   5.162  1.00  0.370          C  
ATOM   1031  O   GLN A  67     -31.802  -8.253   6.221  1.00  0.430          O  
ATOM   1032  CB  GLN A  67     -33.119  -6.618   4.078  1.00  0.480          C  
ATOM   1033  CG  GLN A  67     -33.789  -5.285   3.844  1.00  0.480          C  
ATOM   1034  CD  GLN A  67     -35.185  -5.452   3.272  1.00  0.480          C  
ATOM   1035  OE1 GLN A  67     -35.405  -6.247   2.348  1.00  0.480          O  
ATOM   1036  NE2 GLN A  67     -36.137  -4.714   3.845  1.00  0.480          N  
ATOM   1037  H   GLN A  67     -31.184  -5.909   2.579  1.00  0.380          H  
ATOM   1038  HA  GLN A  67     -31.627  -5.806   5.374  1.00  0.420          H  
ATOM   1039 1HB  GLN A  67     -33.137  -7.167   3.130  1.00  0.570          H  
ATOM   1040 2HB  GLN A  67     -33.716  -7.181   4.792  1.00  0.570          H  
ATOM   1041 1HG  GLN A  67     -33.879  -4.782   4.804  1.00  0.570          H  
ATOM   1042 2HG  GLN A  67     -33.198  -4.681   3.174  1.00  0.570          H  
ATOM   1043 1HE2 GLN A  67     -37.117  -4.771   3.526  1.00  0.570          H  
ATOM   1044 2HE2 GLN A  67     -35.908  -4.101   4.598  1.00  0.570          H  
ATOM   1045  N   ASN A  68     -30.491  -8.663   4.447  1.00  0.340          N  
ATOM   1046  CA  ASN A  68     -30.091  -9.959   4.926  1.00  0.360          C  
ATOM   1047  C   ASN A  68     -28.651  -9.979   5.422  1.00  0.370          C  
ATOM   1048  O   ASN A  68     -28.188 -11.001   5.913  1.00  0.480          O  
ATOM   1049  CB  ASN A  68     -30.291 -10.968   3.817  1.00  0.500          C  
ATOM   1050  CG  ASN A  68     -31.751 -11.213   3.546  1.00  0.500          C  
ATOM   1051  OD1 ASN A  68     -32.399 -11.971   4.278  1.00  0.500          O  
ATOM   1052  ND2 ASN A  68     -32.313 -10.576   2.551  1.00  0.500          N  
ATOM   1053  H   ASN A  68     -30.076  -8.320   3.576  1.00  0.410          H  
ATOM   1054  HA  ASN A  68     -30.727 -10.232   5.768  1.00  0.430          H  
ATOM   1055 1HB  ASN A  68     -29.819 -10.592   2.906  1.00  0.600          H  
ATOM   1056 2HB  ASN A  68     -29.807 -11.912   4.075  1.00  0.600          H  
ATOM   1057 1HD2 ASN A  68     -33.280 -10.704   2.369  1.00  0.600          H  
ATOM   1058 2HD2 ASN A  68     -31.810  -9.917   1.975  1.00  0.600          H  
ATOM   1059  N   MET A  69     -27.933  -8.851   5.393  1.00  0.360          N  
ATOM   1060  CA  MET A  69     -26.525  -8.890   5.801  1.00  0.370          C  
ATOM   1061  C   MET A  69     -26.349  -8.714   7.291  1.00  0.320          C  
ATOM   1062  O   MET A  69     -25.764  -7.734   7.751  1.00  0.340          O  
ATOM   1063  CB  MET A  69     -25.711  -7.838   5.035  1.00  0.510          C  
ATOM   1064  CG  MET A  69     -25.558  -8.069   3.544  1.00  0.510          C  
ATOM   1065  SD  MET A  69     -24.672  -9.565   3.123  1.00  0.510          S  
ATOM   1066  CE  MET A  69     -26.008 -10.673   2.735  1.00  0.510          C  
ATOM   1067  H   MET A  69     -28.332  -7.967   5.063  1.00  0.430          H  
ATOM   1068  HA  MET A  69     -26.124  -9.871   5.568  1.00  0.440          H  
ATOM   1069 1HB  MET A  69     -26.241  -6.899   5.101  1.00  0.620          H  
ATOM   1070 2HB  MET A  69     -24.733  -7.699   5.479  1.00  0.620          H  
ATOM   1071 1HG  MET A  69     -26.530  -8.125   3.111  1.00  0.620          H  
ATOM   1072 2HG  MET A  69     -25.037  -7.221   3.098  1.00  0.620          H  
ATOM   1073 1HE  MET A  69     -25.595 -11.612   2.442  1.00  0.620          H  
ATOM   1074 2HE  MET A  69     -26.641 -10.821   3.585  1.00  0.620          H  
ATOM   1075 3HE  MET A  69     -26.604 -10.263   1.933  1.00  0.620          H  
ATOM   1076  N   THR A  70     -26.824  -9.699   8.030  1.00  0.300          N  
ATOM   1077  CA  THR A  70     -26.797  -9.700   9.482  1.00  0.270          C  
ATOM   1078  C   THR A  70     -26.071 -10.907  10.041  1.00  0.280          C  
ATOM   1079  O   THR A  70     -25.746 -11.838   9.313  1.00  0.310          O  
ATOM   1080  CB  THR A  70     -28.213  -9.682  10.043  1.00  0.390          C  
ATOM   1081  OG1 THR A  70     -28.912 -10.869   9.625  1.00  0.390          O  
ATOM   1082  CG2 THR A  70     -28.966  -8.440   9.566  1.00  0.390          C  
ATOM   1083  H   THR A  70     -27.305 -10.447   7.520  1.00  0.360          H  
ATOM   1084  HA  THR A  70     -26.277  -8.807   9.821  1.00  0.320          H  
ATOM   1085  HB  THR A  70     -28.144  -9.682  11.101  1.00  0.470          H  
ATOM   1086  HG1 THR A  70     -28.452 -11.657   9.932  1.00  0.470          H  
ATOM   1087 1HG2 THR A  70     -29.970  -8.431   9.982  1.00  0.470          H  
ATOM   1088 2HG2 THR A  70     -28.442  -7.548   9.888  1.00  0.470          H  
ATOM   1089 3HG2 THR A  70     -29.037  -8.436   8.478  1.00  0.470          H  
ATOM   1090  N   GLY A  71     -25.731 -10.875  11.336  1.00  0.280          N  
ATOM   1091  CA  GLY A  71     -25.055 -12.011  11.948  1.00  0.300          C  
ATOM   1092  C   GLY A  71     -23.631 -12.123  11.420  1.00  0.300          C  
ATOM   1093  O   GLY A  71     -23.068 -13.219  11.374  1.00  0.310          O  
ATOM   1094  H   GLY A  71     -25.991 -10.104  11.950  1.00  0.340          H  
ATOM   1095 1HA  GLY A  71     -25.040 -11.884  13.035  1.00  0.360          H  
ATOM   1096 2HA  GLY A  71     -25.605 -12.927  11.736  1.00  0.360          H  
ATOM   1097  N   LEU A  72     -23.070 -11.000  10.968  1.00  0.300          N  
ATOM   1098  CA  LEU A  72     -21.752 -10.999  10.380  1.00  0.300          C  
ATOM   1099  C   LEU A  72     -20.748 -10.514  11.412  1.00  0.350          C  
ATOM   1100  O   LEU A  72     -20.747  -9.340  11.787  1.00  0.450          O  
ATOM   1101  CB  LEU A  72     -21.731 -10.073   9.138  1.00  0.420          C  
ATOM   1102  CG  LEU A  72     -22.801 -10.351   7.986  1.00  0.420          C  
ATOM   1103  CD1 LEU A  72     -22.657  -9.300   6.903  1.00  0.420          C  
ATOM   1104  CD2 LEU A  72     -22.615 -11.720   7.373  1.00  0.420          C  
ATOM   1105  H   LEU A  72     -23.555 -10.122  11.074  1.00  0.360          H  
ATOM   1106  HA  LEU A  72     -21.500 -12.011  10.090  1.00  0.360          H  
ATOM   1107 1HB  LEU A  72     -21.868  -9.047   9.475  1.00  0.500          H  
ATOM   1108 2HB  LEU A  72     -20.757 -10.153   8.683  1.00  0.500          H  
ATOM   1109  HG  LEU A  72     -23.799 -10.285   8.399  1.00  0.500          H  
ATOM   1110 1HD1 LEU A  72     -23.388  -9.491   6.125  1.00  0.500          H  
ATOM   1111 2HD1 LEU A  72     -22.826  -8.318   7.322  1.00  0.500          H  
ATOM   1112 3HD1 LEU A  72     -21.663  -9.347   6.482  1.00  0.500          H  
ATOM   1113 1HD2 LEU A  72     -23.360 -11.871   6.595  1.00  0.500          H  
ATOM   1114 2HD2 LEU A  72     -21.643 -11.774   6.940  1.00  0.500          H  
ATOM   1115 3HD2 LEU A  72     -22.733 -12.494   8.135  1.00  0.500          H  
ATOM   1116  N   ASP A  73     -19.921 -11.419  11.910  1.00  0.310          N  
ATOM   1117  CA  ASP A  73     -18.966 -11.057  12.941  1.00  0.340          C  
ATOM   1118  C   ASP A  73     -17.924 -10.088  12.445  1.00  0.270          C  
ATOM   1119  O   ASP A  73     -17.471 -10.161  11.298  1.00  0.290          O  
ATOM   1120  CB  ASP A  73     -18.369 -12.286  13.606  1.00  0.460          C  
ATOM   1121  CG  ASP A  73     -19.338 -12.876  14.669  1.00  0.460          C  
ATOM   1122  OD1 ASP A  73     -20.162 -12.119  15.196  1.00  0.460          O  
ATOM   1123  OD2 ASP A  73     -19.292 -14.066  14.897  1.00  0.460          O  
ATOM   1124  H   ASP A  73     -19.944 -12.373  11.541  1.00  0.370          H  
ATOM   1125  HA  ASP A  73     -19.515 -10.538  13.724  1.00  0.410          H  
ATOM   1126 1HB  ASP A  73     -18.158 -13.043  12.848  1.00  0.560          H  
ATOM   1127 2HB  ASP A  73     -17.426 -12.018  14.089  1.00  0.560          H  
ATOM   1128  N   ASN A  74     -17.574  -9.177  13.344  1.00  0.230          N  
ATOM   1129  CA  ASN A  74     -16.611  -8.105  13.170  1.00  0.210          C  
ATOM   1130  C   ASN A  74     -16.922  -7.164  12.010  1.00  0.210          C  
ATOM   1131  O   ASN A  74     -16.013  -6.628  11.377  1.00  0.250          O  
ATOM   1132  CB  ASN A  74     -15.230  -8.691  13.035  1.00  0.300          C  
ATOM   1133  CG  ASN A  74     -14.790  -9.378  14.291  1.00  0.300          C  
ATOM   1134  OD1 ASN A  74     -14.960  -8.868  15.412  1.00  0.300          O  
ATOM   1135  ND2 ASN A  74     -14.231 -10.549  14.140  1.00  0.300          N  
ATOM   1136  H   ASN A  74     -17.994  -9.278  14.265  1.00  0.280          H  
ATOM   1137  HA  ASN A  74     -16.629  -7.496  14.075  1.00  0.250          H  
ATOM   1138 1HB  ASN A  74     -15.202  -9.406  12.213  1.00  0.360          H  
ATOM   1139 2HB  ASN A  74     -14.533  -7.916  12.796  1.00  0.360          H  
ATOM   1140 1HD2 ASN A  74     -13.921 -11.062  14.940  1.00  0.360          H  
ATOM   1141 2HD2 ASN A  74     -14.119 -10.936  13.225  1.00  0.360          H  
ATOM   1142  N   LEU A  75     -18.199  -6.892  11.736  1.00  0.200          N  
ATOM   1143  CA  LEU A  75     -18.503  -5.963  10.652  1.00  0.220          C  
ATOM   1144  C   LEU A  75     -18.374  -4.556  11.212  1.00  0.220          C  
ATOM   1145  O   LEU A  75     -18.960  -4.248  12.251  1.00  0.220          O  
ATOM   1146  CB  LEU A  75     -19.935  -6.179  10.106  1.00  0.300          C  
ATOM   1147  CG  LEU A  75     -20.386  -5.259   8.885  1.00  0.300          C  
ATOM   1148  CD1 LEU A  75     -19.579  -5.604   7.637  1.00  0.300          C  
ATOM   1149  CD2 LEU A  75     -21.875  -5.443   8.614  1.00  0.300          C  
ATOM   1150  H   LEU A  75     -18.959  -7.309  12.268  1.00  0.240          H  
ATOM   1151  HA  LEU A  75     -17.780  -6.093   9.853  1.00  0.260          H  
ATOM   1152 1HB  LEU A  75     -20.026  -7.220   9.797  1.00  0.360          H  
ATOM   1153 2HB  LEU A  75     -20.639  -6.013  10.924  1.00  0.360          H  
ATOM   1154  HG  LEU A  75     -20.192  -4.215   9.131  1.00  0.360          H  
ATOM   1155 1HD1 LEU A  75     -19.889  -4.957   6.818  1.00  0.360          H  
ATOM   1156 2HD1 LEU A  75     -18.526  -5.466   7.806  1.00  0.360          H  
ATOM   1157 3HD1 LEU A  75     -19.764  -6.638   7.373  1.00  0.360          H  
ATOM   1158 1HD2 LEU A  75     -22.181  -4.805   7.783  1.00  0.360          H  
ATOM   1159 2HD2 LEU A  75     -22.067  -6.476   8.365  1.00  0.360          H  
ATOM   1160 3HD2 LEU A  75     -22.440  -5.175   9.506  1.00  0.360          H  
ATOM   1161  N   MET A  76     -17.575  -3.710  10.572  1.00  0.230          N  
ATOM   1162  CA  MET A  76     -17.412  -2.342  11.049  1.00  0.250          C  
ATOM   1163  C   MET A  76     -18.525  -1.503  10.470  1.00  0.270          C  
ATOM   1164  O   MET A  76     -19.162  -0.698  11.156  1.00  0.290          O  
ATOM   1165  CB  MET A  76     -16.099  -1.759  10.565  1.00  0.340          C  
ATOM   1166  CG  MET A  76     -14.903  -2.382  11.137  1.00  0.340          C  
ATOM   1167  SD  MET A  76     -13.391  -1.526  10.715  1.00  0.340          S  
ATOM   1168  CE  MET A  76     -13.316  -1.715   8.955  1.00  0.340          C  
ATOM   1169  H   MET A  76     -17.111  -4.005   9.719  1.00  0.280          H  
ATOM   1170  HA  MET A  76     -17.475  -2.318  12.136  1.00  0.300          H  
ATOM   1171 1HB  MET A  76     -16.061  -1.852   9.489  1.00  0.410          H  
ATOM   1172 2HB  MET A  76     -16.062  -0.708  10.812  1.00  0.410          H  
ATOM   1173 1HG  MET A  76     -15.008  -2.381  12.215  1.00  0.410          H  
ATOM   1174 2HG  MET A  76     -14.842  -3.403  10.796  1.00  0.410          H  
ATOM   1175 1HE  MET A  76     -12.426  -1.239   8.583  1.00  0.410          H  
ATOM   1176 2HE  MET A  76     -13.305  -2.757   8.691  1.00  0.410          H  
ATOM   1177 3HE  MET A  76     -14.167  -1.240   8.505  1.00  0.410          H  
ATOM   1178  N   TYR A  77     -18.719  -1.687   9.168  1.00  0.270          N  
ATOM   1179  CA  TYR A  77     -19.715  -0.949   8.405  1.00  0.300          C  
ATOM   1180  C   TYR A  77     -19.989  -1.546   7.032  1.00  0.290          C  
ATOM   1181  O   TYR A  77     -19.220  -2.367   6.518  1.00  0.280          O  
ATOM   1182  CB  TYR A  77     -19.334   0.535   8.286  1.00  0.410          C  
ATOM   1183  CG  TYR A  77     -17.950   0.799   7.747  1.00  0.410          C  
ATOM   1184  CD1 TYR A  77     -17.718   0.831   6.389  1.00  0.410          C  
ATOM   1185  CD2 TYR A  77     -16.909   1.039   8.638  1.00  0.410          C  
ATOM   1186  CE1 TYR A  77     -16.441   1.074   5.926  1.00  0.410          C  
ATOM   1187  CE2 TYR A  77     -15.642   1.279   8.179  1.00  0.410          C  
ATOM   1188  CZ  TYR A  77     -15.399   1.287   6.831  1.00  0.410          C  
ATOM   1189  OH  TYR A  77     -14.125   1.507   6.362  1.00  0.410          O  
ATOM   1190  H   TYR A  77     -18.116  -2.369   8.701  1.00  0.320          H  
ATOM   1191  HA  TYR A  77     -20.656  -0.994   8.956  1.00  0.360          H  
ATOM   1192 1HB  TYR A  77     -20.048   1.024   7.624  1.00  0.490          H  
ATOM   1193 2HB  TYR A  77     -19.421   1.019   9.256  1.00  0.490          H  
ATOM   1194  HD1 TYR A  77     -18.533   0.655   5.683  1.00  0.490          H  
ATOM   1195  HD2 TYR A  77     -17.103   1.028   9.708  1.00  0.490          H  
ATOM   1196  HE1 TYR A  77     -16.247   1.087   4.854  1.00  0.490          H  
ATOM   1197  HE2 TYR A  77     -14.829   1.454   8.882  1.00  0.490          H  
ATOM   1198  HH  TYR A  77     -14.103   1.333   5.414  1.00  0.490          H  
ATOM   1199  N   MET A  78     -21.097  -1.102   6.447  1.00  0.300          N  
ATOM   1200  CA  MET A  78     -21.510  -1.480   5.099  1.00  0.300          C  
ATOM   1201  C   MET A  78     -21.789  -0.274   4.212  1.00  0.310          C  
ATOM   1202  O   MET A  78     -22.438   0.683   4.633  1.00  0.330          O  
ATOM   1203  CB  MET A  78     -22.774  -2.337   5.178  1.00  0.420          C  
ATOM   1204  CG  MET A  78     -23.359  -2.772   3.810  1.00  0.420          C  
ATOM   1205  SD  MET A  78     -24.779  -3.872   3.959  1.00  0.420          S  
ATOM   1206  CE  MET A  78     -26.029  -2.734   4.544  1.00  0.420          C  
ATOM   1207  H   MET A  78     -21.677  -0.448   6.978  1.00  0.360          H  
ATOM   1208  HA  MET A  78     -20.707  -2.052   4.638  1.00  0.360          H  
ATOM   1209 1HB  MET A  78     -22.565  -3.228   5.759  1.00  0.500          H  
ATOM   1210 2HB  MET A  78     -23.528  -1.779   5.711  1.00  0.500          H  
ATOM   1211 1HG  MET A  78     -23.692  -1.891   3.261  1.00  0.500          H  
ATOM   1212 2HG  MET A  78     -22.592  -3.260   3.209  1.00  0.500          H  
ATOM   1213 1HE  MET A  78     -26.964  -3.257   4.662  1.00  0.500          H  
ATOM   1214 2HE  MET A  78     -25.739  -2.313   5.499  1.00  0.500          H  
ATOM   1215 3HE  MET A  78     -26.158  -1.933   3.815  1.00  0.500          H  
ATOM   1216  N   SER A  79     -21.412  -0.368   2.944  1.00  0.300          N  
ATOM   1217  CA  SER A  79     -21.735   0.695   1.992  1.00  0.330          C  
ATOM   1218  C   SER A  79     -22.116   0.095   0.652  1.00  0.320          C  
ATOM   1219  O   SER A  79     -21.664  -0.992   0.290  1.00  0.360          O  
ATOM   1220  CB  SER A  79     -20.551   1.636   1.826  1.00  0.450          C  
ATOM   1221  OG  SER A  79     -19.452   0.987   1.245  1.00  0.450          O  
ATOM   1222  H   SER A  79     -20.856  -1.177   2.646  1.00  0.360          H  
ATOM   1223  HA  SER A  79     -22.588   1.262   2.360  1.00  0.400          H  
ATOM   1224 1HB  SER A  79     -20.845   2.491   1.217  1.00  0.540          H  
ATOM   1225 2HB  SER A  79     -20.257   2.011   2.796  1.00  0.540          H  
ATOM   1226  HG  SER A  79     -18.763   1.652   1.173  1.00  0.540          H  
ATOM   1227  N   SER A  80     -22.927   0.805  -0.117  1.00  0.280          N  
ATOM   1228  CA  SER A  80     -23.317   0.261  -1.409  1.00  0.280          C  
ATOM   1229  C   SER A  80     -23.701   1.304  -2.430  1.00  0.280          C  
ATOM   1230  O   SER A  80     -23.998   2.463  -2.108  1.00  0.290          O  
ATOM   1231  CB  SER A  80     -24.494  -0.667  -1.223  1.00  0.390          C  
ATOM   1232  OG  SER A  80     -25.607   0.052  -0.839  1.00  0.390          O  
ATOM   1233  H   SER A  80     -23.310   1.691   0.223  1.00  0.340          H  
ATOM   1234  HA  SER A  80     -22.474  -0.299  -1.808  1.00  0.340          H  
ATOM   1235 1HB  SER A  80     -24.702  -1.196  -2.151  1.00  0.470          H  
ATOM   1236 2HB  SER A  80     -24.260  -1.405  -0.463  1.00  0.470          H  
ATOM   1237  HG  SER A  80     -26.258  -0.592  -0.496  1.00  0.470          H  
ATOM   1238  N   GLN A  81     -23.735   0.858  -3.679  1.00  0.280          N  
ATOM   1239  CA  GLN A  81     -24.164   1.694  -4.780  1.00  0.290          C  
ATOM   1240  C   GLN A  81     -24.987   0.932  -5.818  1.00  0.290          C  
ATOM   1241  O   GLN A  81     -24.714  -0.232  -6.141  1.00  0.330          O  
ATOM   1242  CB  GLN A  81     -22.966   2.375  -5.431  1.00  0.400          C  
ATOM   1243  CG  GLN A  81     -23.329   3.324  -6.552  1.00  0.400          C  
ATOM   1244  CD  GLN A  81     -22.168   4.046  -7.036  1.00  0.400          C  
ATOM   1245  OE1 GLN A  81     -22.001   5.239  -6.762  1.00  0.400          O  
ATOM   1246  NE2 GLN A  81     -21.328   3.335  -7.763  1.00  0.400          N  
ATOM   1247  H   GLN A  81     -23.442  -0.111  -3.841  1.00  0.340          H  
ATOM   1248  HA  GLN A  81     -24.799   2.471  -4.372  1.00  0.350          H  
ATOM   1249 1HB  GLN A  81     -22.424   2.945  -4.677  1.00  0.480          H  
ATOM   1250 2HB  GLN A  81     -22.289   1.620  -5.825  1.00  0.480          H  
ATOM   1251 1HG  GLN A  81     -23.735   2.767  -7.400  1.00  0.480          H  
ATOM   1252 2HG  GLN A  81     -24.059   4.052  -6.192  1.00  0.480          H  
ATOM   1253 1HE2 GLN A  81     -20.476   3.734  -8.152  1.00  0.480          H  
ATOM   1254 2HE2 GLN A  81     -21.519   2.375  -7.952  1.00  0.480          H  
ATOM   1255  N   SER A  82     -26.009   1.613  -6.328  1.00  0.270          N  
ATOM   1256  CA  SER A  82     -26.883   1.103  -7.385  1.00  0.270          C  
ATOM   1257  C   SER A  82     -26.841   2.039  -8.587  1.00  0.270          C  
ATOM   1258  O   SER A  82     -27.268   3.192  -8.492  1.00  0.260          O  
ATOM   1259  CB  SER A  82     -28.309   1.022  -6.876  1.00  0.380          C  
ATOM   1260  OG  SER A  82     -28.445   0.111  -5.816  1.00  0.380          O  
ATOM   1261  H   SER A  82     -26.168   2.554  -5.959  1.00  0.320          H  
ATOM   1262  HA  SER A  82     -26.541   0.116  -7.699  1.00  0.320          H  
ATOM   1263 1HB  SER A  82     -28.617   2.002  -6.543  1.00  0.450          H  
ATOM   1264 2HB  SER A  82     -28.960   0.753  -7.679  1.00  0.450          H  
ATOM   1265  HG  SER A  82     -29.356   0.209  -5.526  1.00  0.450          H  
ATOM   1266  N   SER A  83     -26.333   1.564  -9.725  1.00  0.290          N  
ATOM   1267  CA  SER A  83     -26.179   2.425 -10.896  1.00  0.290          C  
ATOM   1268  C   SER A  83     -27.217   2.248 -12.019  1.00  0.280          C  
ATOM   1269  O   SER A  83     -27.843   1.202 -12.187  1.00  0.280          O  
ATOM   1270  CB  SER A  83     -24.789   2.210 -11.469  1.00  0.410          C  
ATOM   1271  OG  SER A  83     -23.801   2.570 -10.537  1.00  0.410          O  
ATOM   1272  H   SER A  83     -25.950   0.612  -9.772  1.00  0.350          H  
ATOM   1273  HA  SER A  83     -26.242   3.454 -10.558  1.00  0.350          H  
ATOM   1274 1HB  SER A  83     -24.668   1.161 -11.746  1.00  0.490          H  
ATOM   1275 2HB  SER A  83     -24.671   2.802 -12.374  1.00  0.490          H  
ATOM   1276  HG  SER A  83     -22.966   2.556 -11.007  1.00  0.490          H  
ATOM   1277  N   GLY A  84     -27.306   3.253 -12.883  1.00  0.290          N  
ATOM   1278  CA  GLY A  84     -28.200   3.260 -14.042  1.00  0.280          C  
ATOM   1279  C   GLY A  84     -27.689   2.386 -15.178  1.00  0.290          C  
ATOM   1280  O   GLY A  84     -28.296   2.314 -16.242  1.00  0.360          O  
ATOM   1281  H   GLY A  84     -26.786   4.103 -12.674  1.00  0.350          H  
ATOM   1282 1HA  GLY A  84     -29.182   2.907 -13.739  1.00  0.340          H  
ATOM   1283 2HA  GLY A  84     -28.322   4.284 -14.394  1.00  0.340          H  
ATOM   1284  N   THR A  85     -26.560   1.733 -14.949  1.00  0.240          N  
ATOM   1285  CA  THR A  85     -25.937   0.838 -15.891  1.00  0.250          C  
ATOM   1286  C   THR A  85     -26.396  -0.593 -15.632  1.00  0.240          C  
ATOM   1287  O   THR A  85     -26.045  -1.518 -16.369  1.00  0.230          O  
ATOM   1288  CB  THR A  85     -24.428   0.900 -15.719  1.00  0.350          C  
ATOM   1289  OG1 THR A  85     -24.098   0.421 -14.393  1.00  0.350          O  
ATOM   1290  CG2 THR A  85     -23.960   2.355 -15.865  1.00  0.350          C  
ATOM   1291  H   THR A  85     -26.090   1.870 -14.068  1.00  0.290          H  
ATOM   1292  HA  THR A  85     -26.221   1.123 -16.904  1.00  0.300          H  
ATOM   1293  HB  THR A  85     -23.938   0.276 -16.466  1.00  0.420          H  
ATOM   1294  HG1 THR A  85     -23.117   0.422 -14.302  1.00  0.420          H  
ATOM   1295 1HG2 THR A  85     -22.892   2.406 -15.733  1.00  0.420          H  
ATOM   1296 2HG2 THR A  85     -24.221   2.715 -16.856  1.00  0.420          H  
ATOM   1297 3HG2 THR A  85     -24.437   2.982 -15.118  1.00  0.420          H  
ATOM   1298  N   GLY A  86     -27.169  -0.795 -14.562  1.00  0.250          N  
ATOM   1299  CA  GLY A  86     -27.623  -2.127 -14.195  1.00  0.250          C  
ATOM   1300  C   GLY A  86     -26.694  -2.770 -13.174  1.00  0.240          C  
ATOM   1301  O   GLY A  86     -26.973  -3.856 -12.669  1.00  0.300          O  
ATOM   1302  H   GLY A  86     -27.455  -0.008 -13.969  1.00  0.300          H  
ATOM   1303 1HA  GLY A  86     -28.626  -2.053 -13.778  1.00  0.300          H  
ATOM   1304 2HA  GLY A  86     -27.694  -2.753 -15.081  1.00  0.300          H  
ATOM   1305  N   GLN A  87     -25.561  -2.123 -12.892  1.00  0.240          N  
ATOM   1306  CA  GLN A  87     -24.605  -2.643 -11.923  1.00  0.240          C  
ATOM   1307  C   GLN A  87     -24.939  -2.243 -10.492  1.00  0.280          C  
ATOM   1308  O   GLN A  87     -25.159  -1.062 -10.203  1.00  0.390          O  
ATOM   1309  CB  GLN A  87     -23.190  -2.135 -12.255  1.00  0.340          C  
ATOM   1310  CG  GLN A  87     -22.085  -2.682 -11.342  1.00  0.340          C  
ATOM   1311  CD  GLN A  87     -20.678  -2.210 -11.722  1.00  0.340          C  
ATOM   1312  OE1 GLN A  87     -20.452  -1.155 -12.336  1.00  0.340          O  
ATOM   1313  NE2 GLN A  87     -19.697  -3.020 -11.354  1.00  0.340          N  
ATOM   1314  H   GLN A  87     -25.352  -1.248 -13.375  1.00  0.290          H  
ATOM   1315  HA  GLN A  87     -24.614  -3.732 -11.975  1.00  0.290          H  
ATOM   1316 1HB  GLN A  87     -22.944  -2.414 -13.280  1.00  0.400          H  
ATOM   1317 2HB  GLN A  87     -23.172  -1.048 -12.199  1.00  0.400          H  
ATOM   1318 1HG  GLN A  87     -22.272  -2.356 -10.319  1.00  0.400          H  
ATOM   1319 2HG  GLN A  87     -22.107  -3.775 -11.390  1.00  0.400          H  
ATOM   1320 1HE2 GLN A  87     -18.746  -2.788 -11.568  1.00  0.400          H  
ATOM   1321 2HE2 GLN A  87     -19.903  -3.869 -10.863  1.00  0.400          H  
ATOM   1322  N   ALA A  88     -24.875  -3.213  -9.581  1.00  0.250          N  
ATOM   1323  CA  ALA A  88     -25.061  -2.960  -8.160  1.00  0.270          C  
ATOM   1324  C   ALA A  88     -23.877  -3.560  -7.398  1.00  0.270          C  
ATOM   1325  O   ALA A  88     -23.349  -4.620  -7.759  1.00  0.300          O  
ATOM   1326  CB  ALA A  88     -26.383  -3.545  -7.671  1.00  0.370          C  
ATOM   1327  H   ALA A  88     -24.725  -4.179  -9.892  1.00  0.300          H  
ATOM   1328  HA  ALA A  88     -25.061  -1.886  -7.991  1.00  0.320          H  
ATOM   1329 1HB  ALA A  88     -26.499  -3.340  -6.608  1.00  0.440          H  
ATOM   1330 2HB  ALA A  88     -27.197  -3.097  -8.206  1.00  0.440          H  
ATOM   1331 3HB  ALA A  88     -26.386  -4.620  -7.838  1.00  0.440          H  
ATOM   1332  N   SER A  89     -23.472  -2.890  -6.322  1.00  0.270          N  
ATOM   1333  CA  SER A  89     -22.350  -3.364  -5.519  1.00  0.250          C  
ATOM   1334  C   SER A  89     -22.445  -3.031  -4.036  1.00  0.250          C  
ATOM   1335  O   SER A  89     -22.732  -1.892  -3.649  1.00  0.280          O  
ATOM   1336  CB  SER A  89     -21.067  -2.794  -6.090  1.00  0.360          C  
ATOM   1337  OG  SER A  89     -19.965  -3.131  -5.302  1.00  0.360          O  
ATOM   1338  H   SER A  89     -23.934  -2.006  -6.092  1.00  0.320          H  
ATOM   1339  HA  SER A  89     -22.312  -4.443  -5.617  1.00  0.300          H  
ATOM   1340 1HB  SER A  89     -20.925  -3.186  -7.098  1.00  0.430          H  
ATOM   1341 2HB  SER A  89     -21.151  -1.711  -6.166  1.00  0.430          H  
ATOM   1342  HG  SER A  89     -19.192  -2.875  -5.810  1.00  0.430          H  
ATOM   1343  N   VAL A  90     -22.208  -4.047  -3.195  1.00  0.230          N  
ATOM   1344  CA  VAL A  90     -22.231  -3.882  -1.737  1.00  0.240          C  
ATOM   1345  C   VAL A  90     -20.872  -4.233  -1.127  1.00  0.230          C  
ATOM   1346  O   VAL A  90     -20.340  -5.317  -1.357  1.00  0.210          O  
ATOM   1347  CB  VAL A  90     -23.314  -4.795  -1.083  1.00  0.330          C  
ATOM   1348  CG1 VAL A  90     -23.321  -4.605   0.463  1.00  0.330          C  
ATOM   1349  CG2 VAL A  90     -24.696  -4.512  -1.692  1.00  0.330          C  
ATOM   1350  H   VAL A  90     -21.997  -4.961  -3.615  1.00  0.280          H  
ATOM   1351  HA  VAL A  90     -22.450  -2.843  -1.502  1.00  0.290          H  
ATOM   1352  HB  VAL A  90     -23.059  -5.817  -1.263  1.00  0.400          H  
ATOM   1353 1HG1 VAL A  90     -24.065  -5.267   0.907  1.00  0.400          H  
ATOM   1354 2HG1 VAL A  90     -22.345  -4.843   0.886  1.00  0.400          H  
ATOM   1355 3HG1 VAL A  90     -23.572  -3.570   0.701  1.00  0.400          H  
ATOM   1356 1HG2 VAL A  90     -25.435  -5.171  -1.240  1.00  0.400          H  
ATOM   1357 2HG2 VAL A  90     -24.972  -3.489  -1.505  1.00  0.400          H  
ATOM   1358 3HG2 VAL A  90     -24.671  -4.689  -2.766  1.00  0.400          H  
ATOM   1359  N   THR A  91     -20.307  -3.322  -0.341  1.00  0.260          N  
ATOM   1360  CA  THR A  91     -19.024  -3.561   0.306  1.00  0.250          C  
ATOM   1361  C   THR A  91     -19.193  -3.649   1.818  1.00  0.260          C  
ATOM   1362  O   THR A  91     -19.758  -2.770   2.478  1.00  0.270          O  
ATOM   1363  CB  THR A  91     -17.979  -2.460  -0.019  1.00  0.350          C  
ATOM   1364  OG1 THR A  91     -17.755  -2.404  -1.437  1.00  0.350          O  
ATOM   1365  CG2 THR A  91     -16.618  -2.806   0.677  1.00  0.350          C  
ATOM   1366  H   THR A  91     -20.784  -2.442  -0.185  1.00  0.310          H  
ATOM   1367  HA  THR A  91     -18.627  -4.513  -0.036  1.00  0.300          H  
ATOM   1368  HB  THR A  91     -18.340  -1.489   0.329  1.00  0.420          H  
ATOM   1369  HG1 THR A  91     -18.548  -2.066  -1.863  1.00  0.420          H  
ATOM   1370 1HG2 THR A  91     -15.884  -2.041   0.434  1.00  0.420          H  
ATOM   1371 2HG2 THR A  91     -16.737  -2.844   1.760  1.00  0.420          H  
ATOM   1372 3HG2 THR A  91     -16.262  -3.771   0.324  1.00  0.420          H  
ATOM   1373  N   LEU A  92     -18.674  -4.726   2.369  1.00  0.250          N  
ATOM   1374  CA  LEU A  92     -18.707  -4.991   3.792  1.00  0.260          C  
ATOM   1375  C   LEU A  92     -17.303  -4.901   4.365  1.00  0.250          C  
ATOM   1376  O   LEU A  92     -16.412  -5.660   3.970  1.00  0.260          O  
ATOM   1377  CB  LEU A  92     -19.295  -6.385   3.973  1.00  0.360          C  
ATOM   1378  CG  LEU A  92     -20.723  -6.579   3.452  1.00  0.360          C  
ATOM   1379  CD1 LEU A  92     -21.028  -7.986   3.428  1.00  0.360          C  
ATOM   1380  CD2 LEU A  92     -21.703  -5.908   4.379  1.00  0.360          C  
ATOM   1381  H   LEU A  92     -18.259  -5.418   1.742  1.00  0.300          H  
ATOM   1382  HA  LEU A  92     -19.321  -4.243   4.288  1.00  0.310          H  
ATOM   1383 1HB  LEU A  92     -18.669  -7.072   3.436  1.00  0.430          H  
ATOM   1384 2HB  LEU A  92     -19.275  -6.640   5.015  1.00  0.430          H  
ATOM   1385  HG  LEU A  92     -20.812  -6.175   2.444  1.00  0.430          H  
ATOM   1386 1HD1 LEU A  92     -22.038  -8.133   3.064  1.00  0.430          H  
ATOM   1387 2HD1 LEU A  92     -20.325  -8.484   2.764  1.00  0.430          H  
ATOM   1388 3HD1 LEU A  92     -20.938  -8.369   4.427  1.00  0.430          H  
ATOM   1389 1HD2 LEU A  92     -22.713  -6.064   4.010  1.00  0.430          H  
ATOM   1390 2HD2 LEU A  92     -21.619  -6.329   5.381  1.00  0.430          H  
ATOM   1391 3HD2 LEU A  92     -21.488  -4.863   4.416  1.00  0.430          H  
ATOM   1392  N   SER A  93     -17.087  -3.937   5.257  1.00  0.250          N  
ATOM   1393  CA  SER A  93     -15.764  -3.717   5.829  1.00  0.230          C  
ATOM   1394  C   SER A  93     -15.699  -4.375   7.185  1.00  0.230          C  
ATOM   1395  O   SER A  93     -16.532  -4.095   8.057  1.00  0.240          O  
ATOM   1396  CB  SER A  93     -15.466  -2.244   5.942  1.00  0.330          C  
ATOM   1397  OG  SER A  93     -15.458  -1.640   4.681  1.00  0.330          O  
ATOM   1398  H   SER A  93     -17.862  -3.339   5.558  1.00  0.300          H  
ATOM   1399  HA  SER A  93     -15.013  -4.182   5.192  1.00  0.280          H  
ATOM   1400 1HB  SER A  93     -16.205  -1.774   6.587  1.00  0.400          H  
ATOM   1401 2HB  SER A  93     -14.498  -2.119   6.394  1.00  0.400          H  
ATOM   1402  HG  SER A  93     -14.788  -2.123   4.171  1.00  0.400          H  
ATOM   1403  N   PHE A  94     -14.700  -5.229   7.380  1.00  0.230          N  
ATOM   1404  CA  PHE A  94     -14.557  -5.991   8.615  1.00  0.220          C  
ATOM   1405  C   PHE A  94     -13.349  -5.539   9.422  1.00  0.220          C  
ATOM   1406  O   PHE A  94     -12.403  -4.995   8.871  1.00  0.220          O  
ATOM   1407  CB  PHE A  94     -14.492  -7.481   8.276  1.00  0.310          C  
ATOM   1408  CG  PHE A  94     -15.782  -8.008   7.716  1.00  0.310          C  
ATOM   1409  CD1 PHE A  94     -16.035  -7.997   6.351  1.00  0.310          C  
ATOM   1410  CD2 PHE A  94     -16.748  -8.509   8.552  1.00  0.310          C  
ATOM   1411  CE1 PHE A  94     -17.230  -8.481   5.864  1.00  0.310          C  
ATOM   1412  CE2 PHE A  94     -17.935  -8.981   8.069  1.00  0.310          C  
ATOM   1413  CZ  PHE A  94     -18.182  -8.973   6.721  1.00  0.310          C  
ATOM   1414  H   PHE A  94     -14.013  -5.390   6.631  1.00  0.280          H  
ATOM   1415  HA  PHE A  94     -15.442  -5.823   9.217  1.00  0.260          H  
ATOM   1416 1HB  PHE A  94     -13.736  -7.640   7.534  1.00  0.370          H  
ATOM   1417 2HB  PHE A  94     -14.232  -8.050   9.166  1.00  0.370          H  
ATOM   1418  HD1 PHE A  94     -15.282  -7.600   5.661  1.00  0.370          H  
ATOM   1419  HD2 PHE A  94     -16.566  -8.526   9.624  1.00  0.370          H  
ATOM   1420  HE1 PHE A  94     -17.419  -8.468   4.807  1.00  0.370          H  
ATOM   1421  HE2 PHE A  94     -18.673  -9.360   8.772  1.00  0.370          H  
ATOM   1422  HZ  PHE A  94     -19.124  -9.346   6.336  1.00  0.370          H  
ATOM   1423  N   LYS A  95     -13.389  -5.724  10.734  1.00  0.230          N  
ATOM   1424  CA  LYS A  95     -12.278  -5.287  11.580  1.00  0.240          C  
ATOM   1425  C   LYS A  95     -10.957  -5.932  11.208  1.00  0.240          C  
ATOM   1426  O   LYS A  95     -10.894  -7.136  10.930  1.00  0.240          O  
ATOM   1427  CB  LYS A  95     -12.579  -5.542  13.052  1.00  0.330          C  
ATOM   1428  CG  LYS A  95     -13.694  -4.677  13.589  1.00  0.330          C  
ATOM   1429  CD  LYS A  95     -13.965  -4.912  15.049  1.00  0.330          C  
ATOM   1430  CE  LYS A  95     -15.066  -3.978  15.533  1.00  0.330          C  
ATOM   1431  NZ  LYS A  95     -15.350  -4.150  16.976  1.00  0.330          N  
ATOM   1432  H   LYS A  95     -14.223  -6.168  11.134  1.00  0.280          H  
ATOM   1433  HA  LYS A  95     -12.158  -4.213  11.446  1.00  0.290          H  
ATOM   1434 1HB  LYS A  95     -12.821  -6.581  13.206  1.00  0.400          H  
ATOM   1435 2HB  LYS A  95     -11.683  -5.335  13.638  1.00  0.400          H  
ATOM   1436 1HG  LYS A  95     -13.416  -3.634  13.452  1.00  0.400          H  
ATOM   1437 2HG  LYS A  95     -14.607  -4.871  13.022  1.00  0.400          H  
ATOM   1438 1HD  LYS A  95     -14.283  -5.950  15.197  1.00  0.400          H  
ATOM   1439 2HD  LYS A  95     -13.060  -4.736  15.630  1.00  0.400          H  
ATOM   1440 1HE  LYS A  95     -14.759  -2.947  15.354  1.00  0.400          H  
ATOM   1441 2HE  LYS A  95     -15.978  -4.178  14.965  1.00  0.400          H  
ATOM   1442 1HZ  LYS A  95     -16.082  -3.508  17.247  1.00  0.400          H  
ATOM   1443 2HZ  LYS A  95     -15.647  -5.098  17.143  1.00  0.400          H  
ATOM   1444 3HZ  LYS A  95     -14.516  -3.957  17.513  1.00  0.400          H  
ATOM   1445  N   ALA A  96      -9.887  -5.134  11.221  1.00  0.250          N  
ATOM   1446  CA  ALA A  96      -8.576  -5.662  10.886  1.00  0.260          C  
ATOM   1447  C   ALA A  96      -8.271  -6.840  11.798  1.00  0.260          C  
ATOM   1448  O   ALA A  96      -8.541  -6.805  12.999  1.00  0.260          O  
ATOM   1449  CB  ALA A  96      -7.515  -4.577  10.991  1.00  0.360          C  
ATOM   1450  H   ALA A  96      -9.995  -4.156  11.456  1.00  0.300          H  
ATOM   1451  HA  ALA A  96      -8.600  -6.029   9.868  1.00  0.310          H  
ATOM   1452 1HB  ALA A  96      -6.543  -4.990  10.722  1.00  0.430          H  
ATOM   1453 2HB  ALA A  96      -7.758  -3.759  10.311  1.00  0.430          H  
ATOM   1454 3HB  ALA A  96      -7.476  -4.200  12.011  1.00  0.430          H  
ATOM   1455  N   GLY A  97      -7.696  -7.883  11.205  1.00  0.260          N  
ATOM   1456  CA  GLY A  97      -7.365  -9.125  11.891  1.00  0.260          C  
ATOM   1457  C   GLY A  97      -8.413 -10.215  11.614  1.00  0.260          C  
ATOM   1458  O   GLY A  97      -8.142 -11.401  11.820  1.00  0.270          O  
ATOM   1459  H   GLY A  97      -7.476  -7.826  10.220  1.00  0.310          H  
ATOM   1460 1HA  GLY A  97      -6.384  -9.469  11.566  1.00  0.310          H  
ATOM   1461 2HA  GLY A  97      -7.302  -8.941  12.963  1.00  0.310          H  
ATOM   1462  N   THR A  98      -9.597  -9.820  11.127  1.00  0.260          N  
ATOM   1463  CA  THR A  98     -10.654 -10.769  10.782  1.00  0.260          C  
ATOM   1464  C   THR A  98     -10.176 -11.621   9.623  1.00  0.260          C  
ATOM   1465  O   THR A  98      -9.671 -11.095   8.636  1.00  0.260          O  
ATOM   1466  CB  THR A  98     -11.970 -10.031  10.402  1.00  0.360          C  
ATOM   1467  OG1 THR A  98     -12.400  -9.250  11.511  1.00  0.360          O  
ATOM   1468  CG2 THR A  98     -13.083 -11.003  10.018  1.00  0.360          C  
ATOM   1469  H   THR A  98      -9.794  -8.826  10.993  1.00  0.310          H  
ATOM   1470  HA  THR A  98     -10.846 -11.420  11.635  1.00  0.310          H  
ATOM   1471  HB  THR A  98     -11.777  -9.367   9.565  1.00  0.440          H  
ATOM   1472  HG1 THR A  98     -11.823  -8.458  11.568  1.00  0.440          H  
ATOM   1473 1HG2 THR A  98     -13.983 -10.443   9.766  1.00  0.440          H  
ATOM   1474 2HG2 THR A  98     -12.780 -11.597   9.157  1.00  0.440          H  
ATOM   1475 3HG2 THR A  98     -13.294 -11.664  10.855  1.00  0.440          H  
ATOM   1476  N   ASP A  99     -10.313 -12.936   9.715  1.00  0.270          N  
ATOM   1477  CA  ASP A  99      -9.881 -13.760   8.603  1.00  0.260          C  
ATOM   1478  C   ASP A  99     -10.743 -13.481   7.355  1.00  0.270          C  
ATOM   1479  O   ASP A  99     -11.975 -13.552   7.456  1.00  0.280          O  
ATOM   1480  CB  ASP A  99      -9.957 -15.228   8.960  1.00  0.370          C  
ATOM   1481  CG  ASP A  99      -9.419 -16.089   7.884  1.00  0.370          C  
ATOM   1482  OD1 ASP A  99     -10.131 -16.276   6.896  1.00  0.370          O  
ATOM   1483  OD2 ASP A  99      -8.303 -16.541   7.995  1.00  0.370          O  
ATOM   1484  H   ASP A  99     -10.711 -13.356  10.548  1.00  0.320          H  
ATOM   1485  HA  ASP A  99      -8.837 -13.543   8.429  1.00  0.310          H  
ATOM   1486 1HB  ASP A  99      -9.411 -15.418   9.886  1.00  0.440          H  
ATOM   1487 2HB  ASP A  99     -10.970 -15.483   9.136  1.00  0.440          H  
ATOM   1488  N   PRO A 100     -10.149 -13.126   6.188  1.00  0.270          N  
ATOM   1489  CA  PRO A 100     -10.828 -12.861   4.928  1.00  0.290          C  
ATOM   1490  C   PRO A 100     -11.757 -13.969   4.436  1.00  0.270          C  
ATOM   1491  O   PRO A 100     -12.765 -13.664   3.797  1.00  0.290          O  
ATOM   1492  CB  PRO A 100      -9.656 -12.709   3.945  1.00  0.430          C  
ATOM   1493  CG  PRO A 100      -8.511 -12.219   4.779  1.00  0.430          C  
ATOM   1494  CD  PRO A 100      -8.672 -12.922   6.113  1.00  0.430          C  
ATOM   1495  HA  PRO A 100     -11.380 -11.914   5.022  1.00  0.350          H  
ATOM   1496 1HB  PRO A 100      -9.446 -13.679   3.463  1.00  0.520          H  
ATOM   1497 2HB  PRO A 100      -9.927 -12.012   3.143  1.00  0.520          H  
ATOM   1498 1HG  PRO A 100      -7.555 -12.453   4.277  1.00  0.520          H  
ATOM   1499 2HG  PRO A 100      -8.550 -11.128   4.875  1.00  0.520          H  
ATOM   1500 1HD  PRO A 100      -8.134 -13.889   6.131  1.00  0.520          H  
ATOM   1501 2HD  PRO A 100      -8.318 -12.215   6.879  1.00  0.520          H  
ATOM   1502  N   ASP A 101     -11.472 -15.241   4.756  1.00  0.260          N  
ATOM   1503  CA  ASP A 101     -12.333 -16.294   4.259  1.00  0.250          C  
ATOM   1504  C   ASP A 101     -13.480 -16.443   5.202  1.00  0.270          C  
ATOM   1505  O   ASP A 101     -14.611 -16.654   4.769  1.00  0.330          O  
ATOM   1506  CB  ASP A 101     -11.579 -17.612   4.104  1.00  0.350          C  
ATOM   1507  CG  ASP A 101     -10.532 -17.588   2.979  1.00  0.350          C  
ATOM   1508  OD1 ASP A 101     -10.908 -17.462   1.820  1.00  0.350          O  
ATOM   1509  OD2 ASP A 101      -9.362 -17.683   3.273  1.00  0.350          O  
ATOM   1510  H   ASP A 101     -10.672 -15.532   5.335  1.00  0.310          H  
ATOM   1511  HA  ASP A 101     -12.719 -16.005   3.282  1.00  0.300          H  
ATOM   1512 1HB  ASP A 101     -11.068 -17.841   5.048  1.00  0.420          H  
ATOM   1513 2HB  ASP A 101     -12.286 -18.418   3.913  1.00  0.420          H  
ATOM   1514  N   GLU A 102     -13.221 -16.276   6.494  1.00  0.270          N  
ATOM   1515  CA  GLU A 102     -14.337 -16.371   7.428  1.00  0.280          C  
ATOM   1516  C   GLU A 102     -15.341 -15.270   7.077  1.00  0.290          C  
ATOM   1517  O   GLU A 102     -16.558 -15.499   7.094  1.00  0.300          O  
ATOM   1518  CB  GLU A 102     -13.875 -16.202   8.880  1.00  0.390          C  
ATOM   1519  CG  GLU A 102     -13.049 -17.360   9.448  1.00  0.390          C  
ATOM   1520  CD  GLU A 102     -12.456 -17.031  10.813  1.00  0.390          C  
ATOM   1521  OE1 GLU A 102     -12.530 -15.885  11.203  1.00  0.390          O  
ATOM   1522  OE2 GLU A 102     -11.913 -17.905  11.437  1.00  0.390          O  
ATOM   1523  H   GLU A 102     -12.239 -16.134   6.791  1.00  0.320          H  
ATOM   1524  HA  GLU A 102     -14.820 -17.340   7.312  1.00  0.340          H  
ATOM   1525 1HB  GLU A 102     -13.291 -15.289   8.962  1.00  0.470          H  
ATOM   1526 2HB  GLU A 102     -14.748 -16.081   9.520  1.00  0.470          H  
ATOM   1527 1HG  GLU A 102     -13.689 -18.236   9.542  1.00  0.470          H  
ATOM   1528 2HG  GLU A 102     -12.247 -17.602   8.748  1.00  0.470          H  
ATOM   1529  N   ALA A 103     -14.820 -14.073   6.735  1.00  0.290          N  
ATOM   1530  CA  ALA A 103     -15.661 -12.946   6.373  1.00  0.290          C  
ATOM   1531  C   ALA A 103     -16.467 -13.237   5.110  1.00  0.310          C  
ATOM   1532  O   ALA A 103     -17.680 -13.037   5.097  1.00  0.330          O  
ATOM   1533  CB  ALA A 103     -14.812 -11.704   6.171  1.00  0.410          C  
ATOM   1534  H   ALA A 103     -13.801 -13.952   6.778  1.00  0.350          H  
ATOM   1535  HA  ALA A 103     -16.350 -12.769   7.188  1.00  0.350          H  
ATOM   1536 1HB  ALA A 103     -15.455 -10.867   5.931  1.00  0.490          H  
ATOM   1537 2HB  ALA A 103     -14.258 -11.490   7.082  1.00  0.490          H  
ATOM   1538 3HB  ALA A 103     -14.113 -11.872   5.354  1.00  0.490          H  
ATOM   1539  N   VAL A 104     -15.831 -13.774   4.067  1.00  0.320          N  
ATOM   1540  CA  VAL A 104     -16.579 -14.061   2.850  1.00  0.360          C  
ATOM   1541  C   VAL A 104     -17.627 -15.121   3.067  1.00  0.380          C  
ATOM   1542  O   VAL A 104     -18.733 -15.014   2.529  1.00  0.410          O  
ATOM   1543  CB  VAL A 104     -15.678 -14.503   1.681  1.00  0.490          C  
ATOM   1544  CG1 VAL A 104     -16.529 -14.999   0.511  1.00  0.490          C  
ATOM   1545  CG2 VAL A 104     -14.890 -13.354   1.194  1.00  0.490          C  
ATOM   1546  H   VAL A 104     -14.816 -13.930   4.098  1.00  0.380          H  
ATOM   1547  HA  VAL A 104     -17.083 -13.146   2.547  1.00  0.430          H  
ATOM   1548  HB  VAL A 104     -15.015 -15.306   2.013  1.00  0.590          H  
ATOM   1549 1HG1 VAL A 104     -15.882 -15.291  -0.314  1.00  0.590          H  
ATOM   1550 2HG1 VAL A 104     -17.120 -15.849   0.804  1.00  0.590          H  
ATOM   1551 3HG1 VAL A 104     -17.186 -14.202   0.188  1.00  0.590          H  
ATOM   1552 1HG2 VAL A 104     -14.279 -13.694   0.369  1.00  0.590          H  
ATOM   1553 2HG2 VAL A 104     -15.550 -12.580   0.854  1.00  0.590          H  
ATOM   1554 3HG2 VAL A 104     -14.264 -12.971   1.989  1.00  0.590          H  
ATOM   1555  N   GLN A 105     -17.276 -16.184   3.782  1.00  0.360          N  
ATOM   1556  CA  GLN A 105     -18.230 -17.250   3.958  1.00  0.400          C  
ATOM   1557  C   GLN A 105     -19.446 -16.810   4.735  1.00  0.330          C  
ATOM   1558  O   GLN A 105     -20.560 -17.155   4.338  1.00  0.310          O  
ATOM   1559  CB  GLN A 105     -17.572 -18.418   4.660  1.00  0.540          C  
ATOM   1560  CG  GLN A 105     -16.531 -19.098   3.841  1.00  0.540          C  
ATOM   1561  CD  GLN A 105     -17.091 -19.713   2.635  1.00  0.540          C  
ATOM   1562  OE1 GLN A 105     -18.136 -20.381   2.689  1.00  0.540          O  
ATOM   1563  NE2 GLN A 105     -16.393 -19.555   1.515  1.00  0.540          N  
ATOM   1564  H   GLN A 105     -16.342 -16.249   4.196  1.00  0.430          H  
ATOM   1565  HA  GLN A 105     -18.569 -17.572   2.974  1.00  0.480          H  
ATOM   1566 1HB  GLN A 105     -17.092 -18.057   5.573  1.00  0.650          H  
ATOM   1567 2HB  GLN A 105     -18.325 -19.147   4.945  1.00  0.650          H  
ATOM   1568 1HG  GLN A 105     -15.798 -18.372   3.518  1.00  0.650          H  
ATOM   1569 2HG  GLN A 105     -16.052 -19.874   4.438  1.00  0.650          H  
ATOM   1570 1HE2 GLN A 105     -16.706 -20.009   0.659  1.00  0.650          H  
ATOM   1571 2HE2 GLN A 105     -15.542 -19.024   1.519  1.00  0.650          H  
ATOM   1572  N   GLN A 106     -19.286 -16.003   5.794  1.00  0.330          N  
ATOM   1573  CA  GLN A 106     -20.496 -15.595   6.491  1.00  0.310          C  
ATOM   1574  C   GLN A 106     -21.351 -14.677   5.620  1.00  0.290          C  
ATOM   1575  O   GLN A 106     -22.583 -14.748   5.669  1.00  0.310          O  
ATOM   1576  CB  GLN A 106     -20.158 -14.957   7.846  1.00  0.440          C  
ATOM   1577  CG  GLN A 106     -19.380 -13.669   7.768  1.00  0.440          C  
ATOM   1578  CD  GLN A 106     -19.057 -13.080   9.108  1.00  0.440          C  
ATOM   1579  OE1 GLN A 106     -19.579 -13.524  10.153  1.00  0.440          O  
ATOM   1580  NE2 GLN A 106     -18.207 -12.065   9.084  1.00  0.440          N  
ATOM   1581  H   GLN A 106     -18.352 -15.733   6.126  1.00  0.400          H  
ATOM   1582  HA  GLN A 106     -21.082 -16.488   6.696  1.00  0.370          H  
ATOM   1583 1HB  GLN A 106     -21.079 -14.755   8.392  1.00  0.530          H  
ATOM   1584 2HB  GLN A 106     -19.571 -15.659   8.436  1.00  0.530          H  
ATOM   1585 1HG  GLN A 106     -18.449 -13.902   7.301  1.00  0.530          H  
ATOM   1586 2HG  GLN A 106     -19.883 -12.941   7.190  1.00  0.530          H  
ATOM   1587 1HE2 GLN A 106     -17.925 -11.559   9.936  1.00  0.530          H  
ATOM   1588 2HE2 GLN A 106     -17.833 -11.757   8.206  1.00  0.530          H  
ATOM   1589  N   VAL A 107     -20.710 -13.910   4.736  1.00  0.280          N  
ATOM   1590  CA  VAL A 107     -21.448 -13.055   3.836  1.00  0.280          C  
ATOM   1591  C   VAL A 107     -22.228 -13.875   2.833  1.00  0.310          C  
ATOM   1592  O   VAL A 107     -23.412 -13.607   2.630  1.00  0.330          O  
ATOM   1593  CB  VAL A 107     -20.512 -12.068   3.136  1.00  0.390          C  
ATOM   1594  CG1 VAL A 107     -21.257 -11.301   2.029  1.00  0.390          C  
ATOM   1595  CG2 VAL A 107     -19.998 -11.111   4.193  1.00  0.390          C  
ATOM   1596  H   VAL A 107     -19.683 -13.873   4.755  1.00  0.340          H  
ATOM   1597  HA  VAL A 107     -22.158 -12.476   4.422  1.00  0.340          H  
ATOM   1598  HB  VAL A 107     -19.682 -12.608   2.683  1.00  0.470          H  
ATOM   1599 1HG1 VAL A 107     -20.582 -10.597   1.553  1.00  0.470          H  
ATOM   1600 2HG1 VAL A 107     -21.627 -11.989   1.277  1.00  0.470          H  
ATOM   1601 3HG1 VAL A 107     -22.088 -10.765   2.461  1.00  0.470          H  
ATOM   1602 1HG2 VAL A 107     -19.317 -10.395   3.752  1.00  0.470          H  
ATOM   1603 2HG2 VAL A 107     -20.844 -10.606   4.621  1.00  0.470          H  
ATOM   1604 3HG2 VAL A 107     -19.496 -11.638   4.967  1.00  0.470          H  
ATOM   1605  N   GLN A 108     -21.586 -14.872   2.206  1.00  0.320          N  
ATOM   1606  CA  GLN A 108     -22.300 -15.670   1.223  1.00  0.370          C  
ATOM   1607  C   GLN A 108     -23.417 -16.461   1.862  1.00  0.400          C  
ATOM   1608  O   GLN A 108     -24.491 -16.596   1.274  1.00  0.440          O  
ATOM   1609  CB  GLN A 108     -21.408 -16.635   0.455  1.00  0.500          C  
ATOM   1610  CG  GLN A 108     -22.150 -17.351  -0.750  1.00  0.500          C  
ATOM   1611  CD  GLN A 108     -22.611 -16.378  -1.846  1.00  0.500          C  
ATOM   1612  OE1 GLN A 108     -21.872 -15.472  -2.210  1.00  0.500          O  
ATOM   1613  NE2 GLN A 108     -23.803 -16.562  -2.394  1.00  0.500          N  
ATOM   1614  H   GLN A 108     -20.596 -15.046   2.406  1.00  0.380          H  
ATOM   1615  HA  GLN A 108     -22.736 -15.000   0.513  1.00  0.440          H  
ATOM   1616 1HB  GLN A 108     -20.541 -16.120   0.093  1.00  0.600          H  
ATOM   1617 2HB  GLN A 108     -21.051 -17.412   1.137  1.00  0.600          H  
ATOM   1618 1HG  GLN A 108     -21.487 -18.052  -1.220  1.00  0.600          H  
ATOM   1619 2HG  GLN A 108     -23.026 -17.882  -0.380  1.00  0.600          H  
ATOM   1620 1HE2 GLN A 108     -24.115 -15.953  -3.124  1.00  0.600          H  
ATOM   1621 2HE2 GLN A 108     -24.396 -17.341  -2.127  1.00  0.600          H  
ATOM   1622  N   ASN A 109     -23.212 -16.945   3.090  1.00  0.380          N  
ATOM   1623  CA  ASN A 109     -24.250 -17.723   3.750  1.00  0.460          C  
ATOM   1624  C   ASN A 109     -25.512 -16.877   3.901  1.00  0.440          C  
ATOM   1625  O   ASN A 109     -26.631 -17.383   3.792  1.00  0.590          O  
ATOM   1626  CB  ASN A 109     -23.784 -18.190   5.124  1.00  0.610          C  
ATOM   1627  CG  ASN A 109     -22.723 -19.279   5.088  1.00  0.610          C  
ATOM   1628  OD1 ASN A 109     -22.533 -19.980   4.088  1.00  0.610          O  
ATOM   1629  ND2 ASN A 109     -22.017 -19.426   6.182  1.00  0.610          N  
ATOM   1630  H   ASN A 109     -22.302 -16.828   3.546  1.00  0.460          H  
ATOM   1631  HA  ASN A 109     -24.496 -18.585   3.131  1.00  0.550          H  
ATOM   1632 1HB  ASN A 109     -23.380 -17.336   5.668  1.00  0.730          H  
ATOM   1633 2HB  ASN A 109     -24.642 -18.559   5.686  1.00  0.730          H  
ATOM   1634 1HD2 ASN A 109     -21.298 -20.116   6.214  1.00  0.730          H  
ATOM   1635 2HD2 ASN A 109     -22.191 -18.845   6.974  1.00  0.730          H  
ATOM   1636  N   GLN A 110     -25.334 -15.572   4.132  1.00  0.340          N  
ATOM   1637  CA  GLN A 110     -26.466 -14.678   4.253  1.00  0.360          C  
ATOM   1638  C   GLN A 110     -27.002 -14.272   2.871  1.00  0.330          C  
ATOM   1639  O   GLN A 110     -28.220 -14.191   2.674  1.00  0.340          O  
ATOM   1640  CB  GLN A 110     -26.071 -13.460   5.075  1.00  0.500          C  
ATOM   1641  CG  GLN A 110     -25.736 -13.762   6.542  1.00  0.500          C  
ATOM   1642  CD  GLN A 110     -26.894 -14.377   7.326  1.00  0.500          C  
ATOM   1643  OE1 GLN A 110     -28.017 -13.882   7.309  1.00  0.500          O  
ATOM   1644  NE2 GLN A 110     -26.619 -15.469   8.020  1.00  0.500          N  
ATOM   1645  H   GLN A 110     -24.382 -15.213   4.261  1.00  0.410          H  
ATOM   1646  HA  GLN A 110     -27.264 -15.200   4.778  1.00  0.430          H  
ATOM   1647 1HB  GLN A 110     -25.190 -12.991   4.631  1.00  0.600          H  
ATOM   1648 2HB  GLN A 110     -26.866 -12.750   5.047  1.00  0.600          H  
ATOM   1649 1HG  GLN A 110     -24.896 -14.446   6.584  1.00  0.600          H  
ATOM   1650 2HG  GLN A 110     -25.477 -12.824   7.025  1.00  0.600          H  
ATOM   1651 1HE2 GLN A 110     -27.335 -15.922   8.554  1.00  0.600          H  
ATOM   1652 2HE2 GLN A 110     -25.692 -15.840   8.014  1.00  0.600          H  
ATOM   1653  N   LEU A 111     -26.106 -14.117   1.875  1.00  0.300          N  
ATOM   1654  CA  LEU A 111     -26.522 -13.751   0.519  1.00  0.280          C  
ATOM   1655  C   LEU A 111     -27.444 -14.781  -0.053  1.00  0.270          C  
ATOM   1656  O   LEU A 111     -28.470 -14.438  -0.632  1.00  0.270          O  
ATOM   1657  CB  LEU A 111     -25.331 -13.624  -0.453  1.00  0.400          C  
ATOM   1658  CG  LEU A 111     -24.411 -12.422  -0.312  1.00  0.400          C  
ATOM   1659  CD1 LEU A 111     -23.200 -12.590  -1.206  1.00  0.400          C  
ATOM   1660  CD2 LEU A 111     -25.148 -11.199  -0.720  1.00  0.400          C  
ATOM   1661  H   LEU A 111     -25.109 -14.174   2.097  1.00  0.360          H  
ATOM   1662  HA  LEU A 111     -27.072 -12.818   0.571  1.00  0.340          H  
ATOM   1663 1HB  LEU A 111     -24.728 -14.500  -0.317  1.00  0.480          H  
ATOM   1664 2HB  LEU A 111     -25.688 -13.661  -1.457  1.00  0.480          H  
ATOM   1665  HG  LEU A 111     -24.089 -12.326   0.709  1.00  0.480          H  
ATOM   1666 1HD1 LEU A 111     -22.570 -11.741  -1.102  1.00  0.480          H  
ATOM   1667 2HD1 LEU A 111     -22.642 -13.451  -0.940  1.00  0.480          H  
ATOM   1668 3HD1 LEU A 111     -23.512 -12.682  -2.243  1.00  0.480          H  
ATOM   1669 1HD2 LEU A 111     -24.503 -10.341  -0.605  1.00  0.480          H  
ATOM   1670 2HD2 LEU A 111     -25.465 -11.279  -1.754  1.00  0.480          H  
ATOM   1671 3HD2 LEU A 111     -25.998 -11.076  -0.107  1.00  0.480          H  
ATOM   1672  N   GLN A 112     -27.200 -16.041   0.248  1.00  0.300          N  
ATOM   1673  CA  GLN A 112     -28.041 -17.102  -0.279  1.00  0.320          C  
ATOM   1674  C   GLN A 112     -29.518 -16.909   0.059  1.00  0.330          C  
ATOM   1675  O   GLN A 112     -30.381 -17.353  -0.704  1.00  0.340          O  
ATOM   1676  CB  GLN A 112     -27.612 -18.447   0.287  1.00  0.440          C  
ATOM   1677  CG  GLN A 112     -26.293 -18.943  -0.190  1.00  0.440          C  
ATOM   1678  CD  GLN A 112     -26.262 -19.340  -1.637  1.00  0.440          C  
ATOM   1679  OE1 GLN A 112     -25.516 -18.753  -2.424  1.00  0.440          O  
ATOM   1680  NE2 GLN A 112     -27.049 -20.335  -1.992  1.00  0.440          N  
ATOM   1681  H   GLN A 112     -26.340 -16.262   0.763  1.00  0.360          H  
ATOM   1682  HA  GLN A 112     -27.935 -17.116  -1.363  1.00  0.380          H  
ATOM   1683 1HB  GLN A 112     -27.547 -18.368   1.377  1.00  0.530          H  
ATOM   1684 2HB  GLN A 112     -28.366 -19.193   0.060  1.00  0.530          H  
ATOM   1685 1HG  GLN A 112     -25.582 -18.159  -0.082  1.00  0.530          H  
ATOM   1686 2HG  GLN A 112     -26.010 -19.773   0.423  1.00  0.530          H  
ATOM   1687 1HE2 GLN A 112     -27.035 -20.689  -2.946  1.00  0.530          H  
ATOM   1688 2HE2 GLN A 112     -27.642 -20.772  -1.325  1.00  0.530          H  
ATOM   1689  N   SER A 113     -29.836 -16.275   1.200  1.00  0.340          N  
ATOM   1690  CA  SER A 113     -31.231 -16.090   1.584  1.00  0.400          C  
ATOM   1691  C   SER A 113     -31.869 -14.939   0.817  1.00  0.380          C  
ATOM   1692  O   SER A 113     -33.096 -14.825   0.751  1.00  0.590          O  
ATOM   1693  CB  SER A 113     -31.336 -15.786   3.062  1.00  0.540          C  
ATOM   1694  OG  SER A 113     -30.851 -14.498   3.334  1.00  0.540          O  
ATOM   1695  H   SER A 113     -29.121 -15.870   1.807  1.00  0.410          H  
ATOM   1696  HA  SER A 113     -31.775 -16.991   1.354  1.00  0.480          H  
ATOM   1697 1HB  SER A 113     -32.376 -15.858   3.373  1.00  0.640          H  
ATOM   1698 2HB  SER A 113     -30.771 -16.523   3.633  1.00  0.640          H  
ATOM   1699  HG  SER A 113     -29.877 -14.536   3.254  1.00  0.640          H  
ATOM   1700  N   ALA A 114     -31.019 -14.086   0.239  1.00  0.260          N  
ATOM   1701  CA  ALA A 114     -31.401 -12.919  -0.533  1.00  0.250          C  
ATOM   1702  C   ALA A 114     -31.513 -13.293  -1.995  1.00  0.240          C  
ATOM   1703  O   ALA A 114     -32.376 -12.802  -2.713  1.00  0.260          O  
ATOM   1704  CB  ALA A 114     -30.374 -11.798  -0.376  1.00  0.350          C  
ATOM   1705  H   ALA A 114     -30.029 -14.282   0.322  1.00  0.310          H  
ATOM   1706  HA  ALA A 114     -32.375 -12.575  -0.183  1.00  0.300          H  
ATOM   1707 1HB  ALA A 114     -30.680 -10.938  -0.956  1.00  0.420          H  
ATOM   1708 2HB  ALA A 114     -30.300 -11.522   0.669  1.00  0.420          H  
ATOM   1709 3HB  ALA A 114     -29.405 -12.133  -0.725  1.00  0.420          H  
ATOM   1710  N   MET A 115     -30.651 -14.209  -2.440  1.00  0.240          N  
ATOM   1711  CA  MET A 115     -30.594 -14.571  -3.857  1.00  0.260          C  
ATOM   1712  C   MET A 115     -31.932 -15.083  -4.345  1.00  0.300          C  
ATOM   1713  O   MET A 115     -32.370 -14.774  -5.451  1.00  0.330          O  
ATOM   1714  CB  MET A 115     -29.530 -15.639  -4.122  1.00  0.360          C  
ATOM   1715  CG  MET A 115     -28.071 -15.227  -3.860  1.00  0.360          C  
ATOM   1716  SD  MET A 115     -27.519 -13.823  -4.787  1.00  0.360          S  
ATOM   1717  CE  MET A 115     -27.679 -12.485  -3.594  1.00  0.360          C  
ATOM   1718  H   MET A 115     -29.958 -14.567  -1.780  1.00  0.290          H  
ATOM   1719  HA  MET A 115     -30.350 -13.689  -4.430  1.00  0.310          H  
ATOM   1720 1HB  MET A 115     -29.731 -16.505  -3.485  1.00  0.430          H  
ATOM   1721 2HB  MET A 115     -29.602 -15.974  -5.155  1.00  0.430          H  
ATOM   1722 1HG  MET A 115     -27.942 -15.011  -2.838  1.00  0.430          H  
ATOM   1723 2HG  MET A 115     -27.420 -16.070  -4.099  1.00  0.430          H  
ATOM   1724 1HE  MET A 115     -27.344 -11.561  -4.038  1.00  0.430          H  
ATOM   1725 2HE  MET A 115     -28.710 -12.375  -3.287  1.00  0.430          H  
ATOM   1726 3HE  MET A 115     -27.090 -12.691  -2.739  1.00  0.430          H  
ATOM   1727  N   ARG A 116     -32.618 -15.813  -3.491  1.00  0.370          N  
ATOM   1728  CA  ARG A 116     -33.903 -16.411  -3.804  1.00  0.460          C  
ATOM   1729  C   ARG A 116     -34.998 -15.368  -4.060  1.00  0.470          C  
ATOM   1730  O   ARG A 116     -36.038 -15.677  -4.643  1.00  0.610          O  
ATOM   1731  CB  ARG A 116     -34.272 -17.372  -2.693  1.00  0.610          C  
ATOM   1732  CG  ARG A 116     -33.339 -18.594  -2.682  1.00  0.610          C  
ATOM   1733  CD  ARG A 116     -33.810 -19.689  -1.842  1.00  0.610          C  
ATOM   1734  NE  ARG A 116     -33.850 -19.372  -0.426  1.00  0.610          N  
ATOM   1735  CZ  ARG A 116     -32.790 -19.538   0.448  1.00  0.610          C  
ATOM   1736  NH1 ARG A 116     -31.622 -19.979   0.024  1.00  0.610          N  
ATOM   1737  NH2 ARG A 116     -32.954 -19.286   1.729  1.00  0.610          N  
ATOM   1738  H   ARG A 116     -32.195 -16.005  -2.588  1.00  0.440          H  
ATOM   1739  HA  ARG A 116     -33.783 -16.996  -4.716  1.00  0.550          H  
ATOM   1740 1HB  ARG A 116     -34.194 -16.869  -1.725  1.00  0.730          H  
ATOM   1741 2HB  ARG A 116     -35.302 -17.716  -2.811  1.00  0.730          H  
ATOM   1742 1HG  ARG A 116     -33.238 -18.972  -3.697  1.00  0.730          H  
ATOM   1743 2HG  ARG A 116     -32.358 -18.285  -2.316  1.00  0.730          H  
ATOM   1744 1HD  ARG A 116     -34.799 -19.926  -2.144  1.00  0.730          H  
ATOM   1745 2HD  ARG A 116     -33.184 -20.566  -1.986  1.00  0.730          H  
ATOM   1746  HE  ARG A 116     -34.773 -19.036  -0.074  1.00  0.730          H  
ATOM   1747 1HH1 ARG A 116     -31.473 -20.175  -0.953  1.00  0.730          H  
ATOM   1748 2HH1 ARG A 116     -30.874 -20.114   0.686  1.00  0.730          H  
ATOM   1749 1HH2 ARG A 116     -33.849 -18.964   2.053  1.00  0.730          H  
ATOM   1750 2HH2 ARG A 116     -32.203 -19.424   2.436  1.00  0.730          H  
ATOM   1751  N   LYS A 117     -34.783 -14.152  -3.567  1.00  0.390          N  
ATOM   1752  CA  LYS A 117     -35.719 -13.058  -3.665  1.00  0.420          C  
ATOM   1753  C   LYS A 117     -35.353 -12.069  -4.786  1.00  0.370          C  
ATOM   1754  O   LYS A 117     -36.072 -11.090  -5.001  1.00  0.420          O  
ATOM   1755  CB  LYS A 117     -35.762 -12.385  -2.298  1.00  0.580          C  
ATOM   1756  CG  LYS A 117     -36.273 -13.340  -1.219  1.00  0.580          C  
ATOM   1757  CD  LYS A 117     -36.250 -12.756   0.175  1.00  0.580          C  
ATOM   1758  CE  LYS A 117     -36.799 -13.792   1.148  1.00  0.580          C  
ATOM   1759  NZ  LYS A 117     -36.798 -13.349   2.558  1.00  0.580          N  
ATOM   1760  H   LYS A 117     -33.885 -13.939  -3.136  1.00  0.470          H  
ATOM   1761  HA  LYS A 117     -36.704 -13.466  -3.891  1.00  0.500          H  
ATOM   1762 1HB  LYS A 117     -34.761 -12.072  -2.018  1.00  0.690          H  
ATOM   1763 2HB  LYS A 117     -36.401 -11.500  -2.331  1.00  0.690          H  
ATOM   1764 1HG  LYS A 117     -37.292 -13.649  -1.461  1.00  0.690          H  
ATOM   1765 2HG  LYS A 117     -35.644 -14.233  -1.211  1.00  0.690          H  
ATOM   1766 1HD  LYS A 117     -35.222 -12.508   0.454  1.00  0.690          H  
ATOM   1767 2HD  LYS A 117     -36.861 -11.855   0.215  1.00  0.690          H  
ATOM   1768 1HE  LYS A 117     -37.810 -13.995   0.865  1.00  0.690          H  
ATOM   1769 2HE  LYS A 117     -36.217 -14.712   1.066  1.00  0.690          H  
ATOM   1770 1HZ  LYS A 117     -37.219 -14.114   3.128  1.00  0.690          H  
ATOM   1771 2HZ  LYS A 117     -35.867 -13.169   2.887  1.00  0.690          H  
ATOM   1772 3HZ  LYS A 117     -37.352 -12.522   2.652  1.00  0.690          H  
ATOM   1773  N   LEU A 118     -34.235 -12.309  -5.483  1.00  0.310          N  
ATOM   1774  CA  LEU A 118     -33.794 -11.413  -6.545  1.00  0.300          C  
ATOM   1775  C   LEU A 118     -34.539 -11.729  -7.833  1.00  0.270          C  
ATOM   1776  O   LEU A 118     -35.013 -12.849  -7.992  1.00  0.270          O  
ATOM   1777  CB  LEU A 118     -32.283 -11.536  -6.812  1.00  0.420          C  
ATOM   1778  CG  LEU A 118     -31.311 -11.159  -5.703  1.00  0.420          C  
ATOM   1779  CD1 LEU A 118     -29.920 -11.426  -6.202  1.00  0.420          C  
ATOM   1780  CD2 LEU A 118     -31.441  -9.723  -5.346  1.00  0.420          C  
ATOM   1781  H   LEU A 118     -33.682 -13.144  -5.287  1.00  0.370          H  
ATOM   1782  HA  LEU A 118     -34.021 -10.409  -6.220  1.00  0.360          H  
ATOM   1783 1HB  LEU A 118     -32.085 -12.582  -7.037  1.00  0.510          H  
ATOM   1784 2HB  LEU A 118     -32.021 -10.961  -7.687  1.00  0.510          H  
ATOM   1785  HG  LEU A 118     -31.501 -11.758  -4.827  1.00  0.510          H  
ATOM   1786 1HD1 LEU A 118     -29.216 -11.162  -5.439  1.00  0.510          H  
ATOM   1787 2HD1 LEU A 118     -29.815 -12.480  -6.457  1.00  0.510          H  
ATOM   1788 3HD1 LEU A 118     -29.729 -10.828  -7.076  1.00  0.510          H  
ATOM   1789 1HD2 LEU A 118     -30.722  -9.468  -4.569  1.00  0.510          H  
ATOM   1790 2HD2 LEU A 118     -31.241  -9.143  -6.233  1.00  0.510          H  
ATOM   1791 3HD2 LEU A 118     -32.439  -9.500  -4.982  1.00  0.510          H  
ATOM   1792  N   PRO A 119     -34.702 -10.764  -8.761  1.00  0.270          N  
ATOM   1793  CA  PRO A 119     -35.309 -10.959 -10.064  1.00  0.260          C  
ATOM   1794  C   PRO A 119     -34.579 -12.036 -10.831  1.00  0.240          C  
ATOM   1795  O   PRO A 119     -33.345 -12.077 -10.810  1.00  0.210          O  
ATOM   1796  CB  PRO A 119     -35.102  -9.592 -10.736  1.00  0.390          C  
ATOM   1797  CG  PRO A 119     -35.005  -8.614  -9.599  1.00  0.390          C  
ATOM   1798  CD  PRO A 119     -34.297  -9.351  -8.494  1.00  0.390          C  
ATOM   1799  HA  PRO A 119     -36.375 -11.207  -9.947  1.00  0.310          H  
ATOM   1800 1HB  PRO A 119     -34.215  -9.614 -11.367  1.00  0.470          H  
ATOM   1801 2HB  PRO A 119     -35.950  -9.374 -11.403  1.00  0.470          H  
ATOM   1802 1HG  PRO A 119     -34.450  -7.714  -9.905  1.00  0.470          H  
ATOM   1803 2HG  PRO A 119     -36.011  -8.283  -9.311  1.00  0.470          H  
ATOM   1804 1HD  PRO A 119     -33.215  -9.212  -8.568  1.00  0.470          H  
ATOM   1805 2HD  PRO A 119     -34.709  -8.963  -7.554  1.00  0.470          H  
ATOM   1806  N   GLN A 120     -35.318 -12.841 -11.596  1.00  0.260          N  
ATOM   1807  CA  GLN A 120     -34.693 -13.902 -12.386  1.00  0.250          C  
ATOM   1808  C   GLN A 120     -33.602 -13.343 -13.288  1.00  0.230          C  
ATOM   1809  O   GLN A 120     -32.565 -13.972 -13.465  1.00  0.240          O  
ATOM   1810  CB  GLN A 120     -35.739 -14.634 -13.232  1.00  0.350          C  
ATOM   1811  CG  GLN A 120     -36.763 -15.428 -12.413  1.00  0.350          C  
ATOM   1812  CD  GLN A 120     -37.960 -14.584 -11.977  1.00  0.350          C  
ATOM   1813  OE1 GLN A 120     -37.890 -13.343 -11.964  1.00  0.350          O  
ATOM   1814  NE2 GLN A 120     -39.051 -15.243 -11.618  1.00  0.350          N  
ATOM   1815  H   GLN A 120     -36.336 -12.748 -11.597  1.00  0.310          H  
ATOM   1816  HA  GLN A 120     -34.239 -14.615 -11.701  1.00  0.300          H  
ATOM   1817 1HB  GLN A 120     -36.277 -13.918 -13.850  1.00  0.420          H  
ATOM   1818 2HB  GLN A 120     -35.235 -15.327 -13.904  1.00  0.420          H  
ATOM   1819 1HG  GLN A 120     -37.131 -16.259 -13.014  1.00  0.420          H  
ATOM   1820 2HG  GLN A 120     -36.268 -15.806 -11.514  1.00  0.420          H  
ATOM   1821 1HE2 GLN A 120     -39.865 -14.741 -11.322  1.00  0.420          H  
ATOM   1822 2HE2 GLN A 120     -39.066 -16.244 -11.641  1.00  0.420          H  
ATOM   1823  N   ALA A 121     -33.818 -12.126 -13.789  1.00  0.240          N  
ATOM   1824  CA  ALA A 121     -32.893 -11.425 -14.665  1.00  0.310          C  
ATOM   1825  C   ALA A 121     -31.530 -11.224 -14.029  1.00  0.340          C  
ATOM   1826  O   ALA A 121     -30.517 -11.177 -14.728  1.00  0.520          O  
ATOM   1827  CB  ALA A 121     -33.458 -10.066 -15.017  1.00  0.410          C  
ATOM   1828  H   ALA A 121     -34.714 -11.697 -13.600  1.00  0.290          H  
ATOM   1829  HA  ALA A 121     -32.767 -12.021 -15.568  1.00  0.370          H  
ATOM   1830 1HB  ALA A 121     -32.775  -9.546 -15.691  1.00  0.490          H  
ATOM   1831 2HB  ALA A 121     -34.427 -10.183 -15.500  1.00  0.490          H  
ATOM   1832 3HB  ALA A 121     -33.573  -9.495 -14.102  1.00  0.490          H  
ATOM   1833  N   VAL A 122     -31.508 -11.068 -12.709  1.00  0.230          N  
ATOM   1834  CA  VAL A 122     -30.293 -10.826 -11.958  1.00  0.230          C  
ATOM   1835  C   VAL A 122     -29.641 -12.155 -11.659  1.00  0.230          C  
ATOM   1836  O   VAL A 122     -28.433 -12.343 -11.852  1.00  0.260          O  
ATOM   1837  CB  VAL A 122     -30.624 -10.068 -10.661  1.00  0.320          C  
ATOM   1838  CG1 VAL A 122     -29.376  -9.872  -9.785  1.00  0.320          C  
ATOM   1839  CG2 VAL A 122     -31.196  -8.778 -11.050  1.00  0.320          C  
ATOM   1840  H   VAL A 122     -32.371 -11.171 -12.179  1.00  0.280          H  
ATOM   1841  HA  VAL A 122     -29.618 -10.227 -12.563  1.00  0.280          H  
ATOM   1842  HB  VAL A 122     -31.353 -10.635 -10.084  1.00  0.390          H  
ATOM   1843 1HG1 VAL A 122     -29.649  -9.321  -8.889  1.00  0.390          H  
ATOM   1844 2HG1 VAL A 122     -28.956 -10.837  -9.500  1.00  0.390          H  
ATOM   1845 3HG1 VAL A 122     -28.630  -9.303 -10.347  1.00  0.390          H  
ATOM   1846 1HG2 VAL A 122     -31.463  -8.211 -10.192  1.00  0.390          H  
ATOM   1847 2HG2 VAL A 122     -30.442  -8.279 -11.610  1.00  0.390          H  
ATOM   1848 3HG2 VAL A 122     -32.071  -8.920 -11.665  1.00  0.390          H  
ATOM   1849  N   GLN A 123     -30.460 -13.095 -11.209  1.00  0.200          N  
ATOM   1850  CA  GLN A 123     -29.984 -14.406 -10.820  1.00  0.230          C  
ATOM   1851  C   GLN A 123     -29.285 -15.067 -12.018  1.00  0.220          C  
ATOM   1852  O   GLN A 123     -28.261 -15.737 -11.856  1.00  0.270          O  
ATOM   1853  CB  GLN A 123     -31.167 -15.250 -10.389  1.00  0.310          C  
ATOM   1854  CG  GLN A 123     -31.869 -14.836  -9.127  1.00  0.310          C  
ATOM   1855  CD  GLN A 123     -33.105 -15.689  -8.917  1.00  0.310          C  
ATOM   1856  OE1 GLN A 123     -33.563 -16.384  -9.860  1.00  0.310          O  
ATOM   1857  NE2 GLN A 123     -33.632 -15.675  -7.706  1.00  0.310          N  
ATOM   1858  H   GLN A 123     -31.452 -12.860 -11.107  1.00  0.240          H  
ATOM   1859  HA  GLN A 123     -29.274 -14.304 -10.003  1.00  0.280          H  
ATOM   1860 1HB  GLN A 123     -31.887 -15.302 -11.200  1.00  0.370          H  
ATOM   1861 2HB  GLN A 123     -30.825 -16.218 -10.188  1.00  0.370          H  
ATOM   1862 1HG  GLN A 123     -31.206 -14.964  -8.269  1.00  0.370          H  
ATOM   1863 2HG  GLN A 123     -32.183 -13.796  -9.211  1.00  0.370          H  
ATOM   1864 1HE2 GLN A 123     -34.447 -16.215  -7.499  1.00  0.370          H  
ATOM   1865 2HE2 GLN A 123     -33.201 -15.101  -6.973  1.00  0.370          H  
ATOM   1866  N   ASN A 124     -29.828 -14.820 -13.218  1.00  0.200          N  
ATOM   1867  CA  ASN A 124     -29.327 -15.308 -14.497  1.00  0.200          C  
ATOM   1868  C   ASN A 124     -27.962 -14.755 -14.890  1.00  0.180          C  
ATOM   1869  O   ASN A 124     -27.277 -15.370 -15.711  1.00  0.410          O  
ATOM   1870  CB  ASN A 124     -30.284 -14.957 -15.630  1.00  0.280          C  
ATOM   1871  CG  ASN A 124     -31.530 -15.772 -15.658  1.00  0.280          C  
ATOM   1872  OD1 ASN A 124     -31.585 -16.876 -15.120  1.00  0.280          O  
ATOM   1873  ND2 ASN A 124     -32.552 -15.261 -16.290  1.00  0.280          N  
ATOM   1874  H   ASN A 124     -30.700 -14.288 -13.236  1.00  0.240          H  
ATOM   1875  HA  ASN A 124     -29.231 -16.392 -14.428  1.00  0.240          H  
ATOM   1876 1HB  ASN A 124     -30.565 -13.905 -15.538  1.00  0.340          H  
ATOM   1877 2HB  ASN A 124     -29.769 -15.070 -16.583  1.00  0.340          H  
ATOM   1878 1HD2 ASN A 124     -33.406 -15.777 -16.322  1.00  0.340          H  
ATOM   1879 2HD2 ASN A 124     -32.478 -14.368 -16.734  1.00  0.340          H  
ATOM   1880  N   GLN A 125     -27.563 -13.574 -14.389  1.00  0.210          N  
ATOM   1881  CA  GLN A 125     -26.277 -13.052 -14.826  1.00  0.190          C  
ATOM   1882  C   GLN A 125     -25.274 -13.633 -13.848  1.00  0.230          C  
ATOM   1883  O   GLN A 125     -24.148 -14.002 -14.212  1.00  0.380          O  
ATOM   1884  CB  GLN A 125     -26.194 -11.519 -14.763  1.00  0.270          C  
ATOM   1885  CG  GLN A 125     -27.280 -10.756 -15.515  1.00  0.270          C  
ATOM   1886  CD  GLN A 125     -27.524 -11.105 -16.972  1.00  0.270          C  
ATOM   1887  OE1 GLN A 125     -26.645 -11.048 -17.857  1.00  0.270          O  
ATOM   1888  NE2 GLN A 125     -28.782 -11.478 -17.218  1.00  0.270          N  
ATOM   1889  H   GLN A 125     -28.098 -13.067 -13.683  1.00  0.250          H  
ATOM   1890  HA  GLN A 125     -26.048 -13.399 -15.832  1.00  0.230          H  
ATOM   1891 1HB  GLN A 125     -26.253 -11.205 -13.716  1.00  0.330          H  
ATOM   1892 2HB  GLN A 125     -25.230 -11.192 -15.144  1.00  0.330          H  
ATOM   1893 1HG  GLN A 125     -28.194 -10.896 -14.973  1.00  0.330          H  
ATOM   1894 2HG  GLN A 125     -27.005  -9.707 -15.475  1.00  0.330          H  
ATOM   1895 1HE2 GLN A 125     -29.066 -11.731 -18.139  1.00  0.330          H  
ATOM   1896 2HE2 GLN A 125     -29.463 -11.485 -16.435  1.00  0.330          H  
ATOM   1897  N   GLY A 126     -25.753 -13.810 -12.612  1.00  0.250          N  
ATOM   1898  CA  GLY A 126     -24.997 -14.342 -11.497  1.00  0.280          C  
ATOM   1899  C   GLY A 126     -24.551 -13.252 -10.541  1.00  0.230          C  
ATOM   1900  O   GLY A 126     -24.335 -12.101 -10.929  1.00  0.230          O  
ATOM   1901  H   GLY A 126     -26.700 -13.477 -12.413  1.00  0.300          H  
ATOM   1902 1HA  GLY A 126     -25.622 -15.061 -10.965  1.00  0.340          H  
ATOM   1903 2HA  GLY A 126     -24.129 -14.885 -11.864  1.00  0.340          H  
ATOM   1904  N   VAL A 127     -24.421 -13.630  -9.276  1.00  0.230          N  
ATOM   1905  CA  VAL A 127     -23.986 -12.731  -8.217  1.00  0.220          C  
ATOM   1906  C   VAL A 127     -22.732 -13.332  -7.622  1.00  0.240          C  
ATOM   1907  O   VAL A 127     -22.716 -14.517  -7.286  1.00  0.250          O  
ATOM   1908  CB  VAL A 127     -25.079 -12.544  -7.147  1.00  0.310          C  
ATOM   1909  CG1 VAL A 127     -24.571 -11.601  -5.998  1.00  0.310          C  
ATOM   1910  CG2 VAL A 127     -26.341 -11.971  -7.824  1.00  0.310          C  
ATOM   1911  H   VAL A 127     -24.629 -14.591  -9.042  1.00  0.280          H  
ATOM   1912  HA  VAL A 127     -23.744 -11.759  -8.646  1.00  0.260          H  
ATOM   1913  HB  VAL A 127     -25.307 -13.503  -6.700  1.00  0.370          H  
ATOM   1914 1HG1 VAL A 127     -25.341 -11.483  -5.252  1.00  0.370          H  
ATOM   1915 2HG1 VAL A 127     -23.687 -12.029  -5.527  1.00  0.370          H  
ATOM   1916 3HG1 VAL A 127     -24.320 -10.628  -6.410  1.00  0.370          H  
ATOM   1917 1HG2 VAL A 127     -27.123 -11.836  -7.089  1.00  0.370          H  
ATOM   1918 2HG2 VAL A 127     -26.100 -11.024  -8.274  1.00  0.370          H  
ATOM   1919 3HG2 VAL A 127     -26.690 -12.652  -8.597  1.00  0.370          H  
ATOM   1920  N   THR A 128     -21.683 -12.529  -7.522  1.00  0.260          N  
ATOM   1921  CA  THR A 128     -20.406 -13.030  -7.019  1.00  0.300          C  
ATOM   1922  C   THR A 128     -19.895 -12.255  -5.810  1.00  0.290          C  
ATOM   1923  O   THR A 128     -20.003 -11.025  -5.740  1.00  0.270          O  
ATOM   1924  CB  THR A 128     -19.339 -13.031  -8.144  1.00  0.400          C  
ATOM   1925  OG1 THR A 128     -19.800 -13.844  -9.226  1.00  0.400          O  
ATOM   1926  CG2 THR A 128     -18.012 -13.636  -7.642  1.00  0.400          C  
ATOM   1927  H   THR A 128     -21.806 -11.551  -7.806  1.00  0.310          H  
ATOM   1928  HA  THR A 128     -20.548 -14.063  -6.701  1.00  0.360          H  
ATOM   1929  HB  THR A 128     -19.172 -12.014  -8.497  1.00  0.480          H  
ATOM   1930  HG1 THR A 128     -20.536 -13.398  -9.657  1.00  0.480          H  
ATOM   1931 1HG2 THR A 128     -17.295 -13.643  -8.455  1.00  0.480          H  
ATOM   1932 2HG2 THR A 128     -17.612 -13.058  -6.833  1.00  0.480          H  
ATOM   1933 3HG2 THR A 128     -18.181 -14.658  -7.305  1.00  0.480          H  
ATOM   1934  N   VAL A 129     -19.337 -12.986  -4.843  1.00  0.300          N  
ATOM   1935  CA  VAL A 129     -18.767 -12.360  -3.655  1.00  0.290          C  
ATOM   1936  C   VAL A 129     -17.248 -12.549  -3.668  1.00  0.290          C  
ATOM   1937  O   VAL A 129     -16.758 -13.657  -3.899  1.00  0.340          O  
ATOM   1938  CB  VAL A 129     -19.376 -12.969  -2.371  1.00  0.410          C  
ATOM   1939  CG1 VAL A 129     -19.056 -14.467  -2.254  1.00  0.410          C  
ATOM   1940  CG2 VAL A 129     -18.884 -12.212  -1.167  1.00  0.410          C  
ATOM   1941  H   VAL A 129     -19.293 -13.990  -4.960  1.00  0.360          H  
ATOM   1942  HA  VAL A 129     -18.996 -11.304  -3.675  1.00  0.350          H  
ATOM   1943  HB  VAL A 129     -20.460 -12.880  -2.431  1.00  0.490          H  
ATOM   1944 1HG1 VAL A 129     -19.522 -14.845  -1.368  1.00  0.490          H  
ATOM   1945 2HG1 VAL A 129     -19.444 -14.999  -3.117  1.00  0.490          H  
ATOM   1946 3HG1 VAL A 129     -17.995 -14.642  -2.175  1.00  0.490          H  
ATOM   1947 1HG2 VAL A 129     -19.343 -12.622  -0.266  1.00  0.490          H  
ATOM   1948 2HG2 VAL A 129     -17.807 -12.302  -1.096  1.00  0.490          H  
ATOM   1949 3HG2 VAL A 129     -19.155 -11.166  -1.273  1.00  0.490          H  
ATOM   1950  N   ARG A 130     -16.506 -11.466  -3.433  1.00  0.280          N  
ATOM   1951  CA  ARG A 130     -15.048 -11.538  -3.451  1.00  0.290          C  
ATOM   1952  C   ARG A 130     -14.338 -10.861  -2.275  1.00  0.260          C  
ATOM   1953  O   ARG A 130     -14.816  -9.885  -1.692  1.00  0.270          O  
ATOM   1954  CB  ARG A 130     -14.537 -10.935  -4.748  1.00  0.400          C  
ATOM   1955  CG  ARG A 130     -14.961 -11.697  -5.996  1.00  0.400          C  
ATOM   1956  CD  ARG A 130     -14.493 -11.055  -7.206  1.00  0.400          C  
ATOM   1957  NE  ARG A 130     -14.915 -11.748  -8.411  1.00  0.400          N  
ATOM   1958  CZ  ARG A 130     -14.224 -12.728  -9.042  1.00  0.400          C  
ATOM   1959  NH1 ARG A 130     -13.046 -13.143  -8.584  1.00  0.400          N  
ATOM   1960  NH2 ARG A 130     -14.742 -13.270 -10.142  1.00  0.400          N  
ATOM   1961  H   ARG A 130     -16.994 -10.582  -3.272  1.00  0.340          H  
ATOM   1962  HA  ARG A 130     -14.770 -12.592  -3.439  1.00  0.350          H  
ATOM   1963 1HB  ARG A 130     -14.900  -9.913  -4.842  1.00  0.480          H  
ATOM   1964 2HB  ARG A 130     -13.443 -10.898  -4.736  1.00  0.480          H  
ATOM   1965 1HG  ARG A 130     -14.594 -12.722  -5.960  1.00  0.480          H  
ATOM   1966 2HG  ARG A 130     -16.034 -11.695  -6.047  1.00  0.480          H  
ATOM   1967 1HD  ARG A 130     -14.884 -10.038  -7.248  1.00  0.480          H  
ATOM   1968 2HD  ARG A 130     -13.437 -11.021  -7.189  1.00  0.480          H  
ATOM   1969  HE  ARG A 130     -15.789 -11.455  -8.823  1.00  0.480          H  
ATOM   1970 1HH1 ARG A 130     -12.615 -12.714  -7.745  1.00  0.480          H  
ATOM   1971 2HH1 ARG A 130     -12.537 -13.865  -9.071  1.00  0.480          H  
ATOM   1972 1HH2 ARG A 130     -15.636 -12.949 -10.488  1.00  0.480          H  
ATOM   1973 2HH2 ARG A 130     -14.250 -13.996 -10.643  1.00  0.480          H  
ATOM   1974  N   LYS A 131     -13.158 -11.394  -1.960  1.00  0.330          N  
ATOM   1975  CA  LYS A 131     -12.227 -10.887  -0.940  1.00  0.310          C  
ATOM   1976  C   LYS A 131     -11.054 -10.065  -1.476  1.00  0.380          C  
ATOM   1977  O   LYS A 131      -9.918 -10.524  -1.389  1.00  0.940          O  
ATOM   1978  CB  LYS A 131     -11.667 -12.057  -0.105  1.00  0.440          C  
ATOM   1979  CG  LYS A 131     -10.883 -13.162  -0.898  1.00  0.440          C  
ATOM   1980  CD  LYS A 131     -10.381 -14.261   0.020  1.00  0.440          C  
ATOM   1981  CE  LYS A 131      -9.540 -15.278  -0.772  1.00  0.440          C  
ATOM   1982  NZ  LYS A 131      -9.009 -16.364   0.079  1.00  0.440          N  
ATOM   1983  H   LYS A 131     -12.877 -12.204  -2.495  1.00  0.400          H  
ATOM   1984  HA  LYS A 131     -12.793 -10.237  -0.268  1.00  0.370          H  
ATOM   1985 1HB  LYS A 131     -10.970 -11.650   0.628  1.00  0.530          H  
ATOM   1986 2HB  LYS A 131     -12.436 -12.515   0.449  1.00  0.530          H  
ATOM   1987 1HG  LYS A 131     -11.560 -13.617  -1.616  1.00  0.530          H  
ATOM   1988 2HG  LYS A 131     -10.031 -12.796  -1.438  1.00  0.530          H  
ATOM   1989 1HD  LYS A 131      -9.762 -13.829   0.807  1.00  0.530          H  
ATOM   1990 2HD  LYS A 131     -11.224 -14.779   0.488  1.00  0.530          H  
ATOM   1991 1HE  LYS A 131     -10.150 -15.716  -1.559  1.00  0.530          H  
ATOM   1992 2HE  LYS A 131      -8.700 -14.762  -1.225  1.00  0.530          H  
ATOM   1993 1HZ  LYS A 131      -8.437 -16.989  -0.507  1.00  0.530          H  
ATOM   1994 2HZ  LYS A 131      -8.425 -15.988   0.802  1.00  0.530          H  
ATOM   1995 3HZ  LYS A 131      -9.780 -16.891   0.522  1.00  0.530          H  
ATOM   1996  N   THR A 132     -11.265  -8.883  -2.034  1.00  0.410          N  
ATOM   1997  CA  THR A 132     -10.091  -8.183  -2.564  1.00  0.360          C  
ATOM   1998  C   THR A 132      -9.876  -6.769  -2.058  1.00  0.330          C  
ATOM   1999  O   THR A 132     -10.641  -6.248  -1.239  1.00  0.390          O  
ATOM   2000  CB  THR A 132     -10.081  -8.194  -4.090  1.00  0.520          C  
ATOM   2001  OG1 THR A 132      -8.806  -7.716  -4.510  1.00  0.520          O  
ATOM   2002  CG2 THR A 132     -11.187  -7.362  -4.701  1.00  0.520          C  
ATOM   2003  H   THR A 132     -12.188  -8.472  -2.100  1.00  0.490          H  
ATOM   2004  HA  THR A 132      -9.202  -8.724  -2.263  1.00  0.430          H  
ATOM   2005  HB  THR A 132     -10.216  -9.191  -4.426  1.00  0.630          H  
ATOM   2006  HG1 THR A 132      -8.110  -8.324  -4.182  1.00  0.630          H  
ATOM   2007 1HG2 THR A 132     -11.117  -7.418  -5.783  1.00  0.630          H  
ATOM   2008 2HG2 THR A 132     -12.152  -7.749  -4.381  1.00  0.630          H  
ATOM   2009 3HG2 THR A 132     -11.099  -6.337  -4.396  1.00  0.630          H  
ATOM   2010  N   GLY A 133      -8.793  -6.159  -2.528  1.00  0.350          N  
ATOM   2011  CA  GLY A 133      -8.466  -4.787  -2.172  1.00  0.370          C  
ATOM   2012  C   GLY A 133      -9.250  -3.828  -3.053  1.00  0.310          C  
ATOM   2013  O   GLY A 133     -10.130  -4.239  -3.804  1.00  0.320          O  
ATOM   2014  H   GLY A 133      -8.181  -6.692  -3.159  1.00  0.420          H  
ATOM   2015 1HA  GLY A 133      -8.699  -4.609  -1.124  1.00  0.440          H  
ATOM   2016 2HA  GLY A 133      -7.398  -4.622  -2.304  1.00  0.440          H  
ATOM   2017  N   ASP A 134      -8.991  -2.532  -2.935  1.00  0.340          N  
ATOM   2018  CA  ASP A 134      -9.708  -1.564  -3.747  1.00  0.340          C  
ATOM   2019  C   ASP A 134      -8.944  -1.029  -4.960  1.00  0.290          C  
ATOM   2020  O   ASP A 134      -9.480  -0.217  -5.722  1.00  0.360          O  
ATOM   2021  CB  ASP A 134     -10.122  -0.418  -2.836  1.00  0.480          C  
ATOM   2022  CG  ASP A 134      -8.928   0.169  -2.112  1.00  0.480          C  
ATOM   2023  OD1 ASP A 134      -7.877  -0.475  -2.119  1.00  0.480          O  
ATOM   2024  OD2 ASP A 134      -9.056   1.218  -1.545  1.00  0.480          O  
ATOM   2025  H   ASP A 134      -8.272  -2.171  -2.298  1.00  0.410          H  
ATOM   2026  HA  ASP A 134     -10.615  -2.043  -4.117  1.00  0.410          H  
ATOM   2027 1HB  ASP A 134     -10.594   0.367  -3.428  1.00  0.570          H  
ATOM   2028 2HB  ASP A 134     -10.839  -0.756  -2.108  1.00  0.570          H  
ATOM   2029  N   THR A 135      -7.726  -1.513  -5.182  1.00  0.280          N  
ATOM   2030  CA  THR A 135      -6.924  -1.053  -6.312  1.00  0.290          C  
ATOM   2031  C   THR A 135      -6.260  -2.217  -7.008  1.00  0.300          C  
ATOM   2032  O   THR A 135      -6.041  -3.268  -6.398  1.00  0.290          O  
ATOM   2033  CB  THR A 135      -5.804  -0.077  -5.875  1.00  0.400          C  
ATOM   2034  OG1 THR A 135      -4.846  -0.779  -5.066  1.00  0.400          O  
ATOM   2035  CG2 THR A 135      -6.383   1.078  -5.062  1.00  0.400          C  
ATOM   2036  H   THR A 135      -7.343  -2.180  -4.530  1.00  0.340          H  
ATOM   2037  HA  THR A 135      -7.574  -0.555  -7.030  1.00  0.350          H  
ATOM   2038  HB  THR A 135      -5.304   0.316  -6.760  1.00  0.480          H  
ATOM   2039  HG1 THR A 135      -4.307  -1.360  -5.627  1.00  0.480          H  
ATOM   2040 1HG2 THR A 135      -5.582   1.751  -4.769  1.00  0.480          H  
ATOM   2041 2HG2 THR A 135      -7.111   1.618  -5.665  1.00  0.480          H  
ATOM   2042 3HG2 THR A 135      -6.866   0.699  -4.170  1.00  0.480          H  
ATOM   2043  N   ASN A 136      -5.856  -2.008  -8.258  1.00  0.330          N  
ATOM   2044  CA  ASN A 136      -5.147  -3.048  -8.987  1.00  0.330          C  
ATOM   2045  C   ASN A 136      -3.720  -3.092  -8.517  1.00  0.350          C  
ATOM   2046  O   ASN A 136      -3.182  -2.072  -8.079  1.00  0.370          O  
ATOM   2047  CB  ASN A 136      -5.108  -2.819 -10.497  1.00  0.460          C  
ATOM   2048  CG  ASN A 136      -6.422  -2.843 -11.205  1.00  0.460          C  
ATOM   2049  OD1 ASN A 136      -7.464  -3.275 -10.693  1.00  0.460          O  
ATOM   2050  ND2 ASN A 136      -6.385  -2.388 -12.444  1.00  0.460          N  
ATOM   2051  H   ASN A 136      -6.056  -1.126  -8.702  1.00  0.400          H  
ATOM   2052  HA  ASN A 136      -5.592  -4.018  -8.776  1.00  0.400          H  
ATOM   2053 1HB  ASN A 136      -4.618  -1.868 -10.705  1.00  0.550          H  
ATOM   2054 2HB  ASN A 136      -4.484  -3.594 -10.941  1.00  0.550          H  
ATOM   2055 1HD2 ASN A 136      -7.221  -2.354 -13.012  1.00  0.550          H  
ATOM   2056 2HD2 ASN A 136      -5.511  -2.090 -12.860  1.00  0.550          H  
ATOM   2057  N   ILE A 137      -3.107  -4.254  -8.646  1.00  0.350          N  
ATOM   2058  CA  ILE A 137      -1.674  -4.372  -8.460  1.00  0.350          C  
ATOM   2059  C   ILE A 137      -1.079  -4.144  -9.803  1.00  0.300          C  
ATOM   2060  O   ILE A 137      -0.060  -3.467  -9.961  1.00  0.300          O  
ATOM   2061  CB  ILE A 137      -1.209  -5.746  -7.958  1.00  0.490          C  
ATOM   2062  CG1 ILE A 137      -1.838  -6.065  -6.642  1.00  0.490          C  
ATOM   2063  CG2 ILE A 137       0.344  -5.841  -7.916  1.00  0.490          C  
ATOM   2064  CD1 ILE A 137      -1.629  -5.048  -5.506  1.00  0.490          C  
ATOM   2065  H   ILE A 137      -3.660  -5.053  -8.960  1.00  0.420          H  
ATOM   2066  HA  ILE A 137      -1.309  -3.585  -7.802  1.00  0.420          H  
ATOM   2067  HB  ILE A 137      -1.571  -6.504  -8.655  1.00  0.590          H  
ATOM   2068 1HG1 ILE A 137      -2.903  -6.195  -6.801  1.00  0.590          H  
ATOM   2069 2HG1 ILE A 137      -1.406  -7.007  -6.321  1.00  0.590          H  
ATOM   2070 1HG2 ILE A 137       0.644  -6.836  -7.589  1.00  0.590          H  
ATOM   2071 2HG2 ILE A 137       0.768  -5.662  -8.905  1.00  0.590          H  
ATOM   2072 3HG2 ILE A 137       0.750  -5.100  -7.228  1.00  0.590          H  
ATOM   2073 1HD1 ILE A 137      -2.115  -5.411  -4.606  1.00  0.590          H  
ATOM   2074 2HD1 ILE A 137      -0.569  -4.909  -5.304  1.00  0.590          H  
ATOM   2075 3HD1 ILE A 137      -2.067  -4.089  -5.772  1.00  0.590          H  
ATOM   2076  N   LEU A 138      -1.681  -4.803 -10.773  1.00  0.290          N  
ATOM   2077  CA  LEU A 138      -1.183  -4.733 -12.118  1.00  0.260          C  
ATOM   2078  C   LEU A 138      -2.301  -4.620 -13.136  1.00  0.250          C  
ATOM   2079  O   LEU A 138      -3.437  -5.043 -12.878  1.00  0.250          O  
ATOM   2080  CB  LEU A 138      -0.247  -5.941 -12.340  1.00  0.380          C  
ATOM   2081  CG  LEU A 138      -0.851  -7.363 -12.146  1.00  0.380          C  
ATOM   2082  CD1 LEU A 138      -1.417  -7.867 -13.439  1.00  0.380          C  
ATOM   2083  CD2 LEU A 138       0.218  -8.315 -11.621  1.00  0.380          C  
ATOM   2084  H   LEU A 138      -2.523  -5.340 -10.552  1.00  0.350          H  
ATOM   2085  HA  LEU A 138      -0.578  -3.838 -12.203  1.00  0.310          H  
ATOM   2086 1HB  LEU A 138       0.163  -5.877 -13.351  1.00  0.450          H  
ATOM   2087 2HB  LEU A 138       0.584  -5.846 -11.645  1.00  0.450          H  
ATOM   2088  HG  LEU A 138      -1.646  -7.308 -11.419  1.00  0.450          H  
ATOM   2089 1HD1 LEU A 138      -1.835  -8.843 -13.275  1.00  0.450          H  
ATOM   2090 2HD1 LEU A 138      -2.191  -7.211 -13.796  1.00  0.450          H  
ATOM   2091 3HD1 LEU A 138      -0.624  -7.930 -14.183  1.00  0.450          H  
ATOM   2092 1HD2 LEU A 138      -0.218  -9.301 -11.469  1.00  0.450          H  
ATOM   2093 2HD2 LEU A 138       1.040  -8.384 -12.339  1.00  0.450          H  
ATOM   2094 3HD2 LEU A 138       0.606  -7.937 -10.671  1.00  0.450          H  
ATOM   2095  N   THR A 139      -1.972  -4.037 -14.279  1.00  0.250          N  
ATOM   2096  CA  THR A 139      -2.885  -3.983 -15.400  1.00  0.240          C  
ATOM   2097  C   THR A 139      -2.187  -4.611 -16.592  1.00  0.250          C  
ATOM   2098  O   THR A 139      -1.114  -4.159 -17.048  1.00  0.250          O  
ATOM   2099  CB  THR A 139      -3.358  -2.540 -15.743  1.00  0.340          C  
ATOM   2100  OG1 THR A 139      -4.036  -1.947 -14.601  1.00  0.340          O  
ATOM   2101  CG2 THR A 139      -4.323  -2.566 -16.930  1.00  0.340          C  
ATOM   2102  H   THR A 139      -1.020  -3.692 -14.381  1.00  0.300          H  
ATOM   2103  HA  THR A 139      -3.765  -4.586 -15.177  1.00  0.290          H  
ATOM   2104  HB  THR A 139      -2.514  -1.935 -16.006  1.00  0.410          H  
ATOM   2105  HG1 THR A 139      -4.129  -0.993 -14.748  1.00  0.410          H  
ATOM   2106 1HG2 THR A 139      -4.643  -1.553 -17.146  1.00  0.410          H  
ATOM   2107 2HG2 THR A 139      -3.837  -2.986 -17.813  1.00  0.410          H  
ATOM   2108 3HG2 THR A 139      -5.176  -3.171 -16.679  1.00  0.410          H  
ATOM   2109  N   ILE A 140      -2.838  -5.650 -17.088  1.00  0.250          N  
ATOM   2110  CA  ILE A 140      -2.426  -6.453 -18.217  1.00  0.260          C  
ATOM   2111  C   ILE A 140      -3.037  -5.890 -19.459  1.00  0.260          C  
ATOM   2112  O   ILE A 140      -4.254  -5.848 -19.543  1.00  0.250          O  
ATOM   2113  CB  ILE A 140      -2.979  -7.881 -18.004  1.00  0.360          C  
ATOM   2114  CG1 ILE A 140      -2.344  -8.501 -16.787  1.00  0.360          C  
ATOM   2115  CG2 ILE A 140      -2.985  -8.736 -19.228  1.00  0.360          C  
ATOM   2116  CD1 ILE A 140      -2.953  -9.793 -16.363  1.00  0.360          C  
ATOM   2117  H   ILE A 140      -3.713  -5.916 -16.622  1.00  0.300          H  
ATOM   2118  HA  ILE A 140      -1.340  -6.437 -18.303  1.00  0.310          H  
ATOM   2119  HB  ILE A 140      -3.999  -7.748 -17.727  1.00  0.430          H  
ATOM   2120 1HG1 ILE A 140      -1.283  -8.652 -16.964  1.00  0.430          H  
ATOM   2121 2HG1 ILE A 140      -2.459  -7.808 -15.981  1.00  0.430          H  
ATOM   2122 1HG2 ILE A 140      -3.476  -9.673 -19.024  1.00  0.430          H  
ATOM   2123 2HG2 ILE A 140      -3.533  -8.217 -19.993  1.00  0.430          H  
ATOM   2124 3HG2 ILE A 140      -2.025  -8.935 -19.577  1.00  0.430          H  
ATOM   2125 1HD1 ILE A 140      -2.457 -10.133 -15.475  1.00  0.430          H  
ATOM   2126 2HD1 ILE A 140      -4.008  -9.646 -16.150  1.00  0.430          H  
ATOM   2127 3HD1 ILE A 140      -2.836 -10.534 -17.131  1.00  0.430          H  
ATOM   2128  N   ALA A 141      -2.249  -5.482 -20.438  1.00  0.270          N  
ATOM   2129  CA  ALA A 141      -2.859  -4.942 -21.642  1.00  0.290          C  
ATOM   2130  C   ALA A 141      -2.563  -5.847 -22.823  1.00  0.300          C  
ATOM   2131  O   ALA A 141      -1.504  -6.480 -22.911  1.00  0.310          O  
ATOM   2132  CB  ALA A 141      -2.390  -3.513 -21.901  1.00  0.400          C  
ATOM   2133  H   ALA A 141      -1.228  -5.512 -20.353  1.00  0.320          H  
ATOM   2134  HA  ALA A 141      -3.937  -4.918 -21.513  1.00  0.350          H  
ATOM   2135 1HB  ALA A 141      -2.878  -3.128 -22.799  1.00  0.480          H  
ATOM   2136 2HB  ALA A 141      -2.665  -2.899 -21.051  1.00  0.480          H  
ATOM   2137 3HB  ALA A 141      -1.324  -3.490 -22.032  1.00  0.480          H  
ATOM   2138  N   PHE A 142      -3.510  -5.904 -23.745  1.00  0.310          N  
ATOM   2139  CA  PHE A 142      -3.316  -6.665 -24.963  1.00  0.330          C  
ATOM   2140  C   PHE A 142      -3.560  -5.851 -26.201  1.00  0.340          C  
ATOM   2141  O   PHE A 142      -4.569  -5.148 -26.321  1.00  0.350          O  
ATOM   2142  CB  PHE A 142      -4.195  -7.885 -24.998  1.00  0.450          C  
ATOM   2143  CG  PHE A 142      -3.850  -8.879 -23.987  1.00  0.450          C  
ATOM   2144  CD1 PHE A 142      -4.570  -8.978 -22.827  1.00  0.450          C  
ATOM   2145  CD2 PHE A 142      -2.770  -9.719 -24.184  1.00  0.450          C  
ATOM   2146  CE1 PHE A 142      -4.240  -9.905 -21.898  1.00  0.450          C  
ATOM   2147  CE2 PHE A 142      -2.428 -10.627 -23.238  1.00  0.450          C  
ATOM   2148  CZ  PHE A 142      -3.163 -10.719 -22.094  1.00  0.450          C  
ATOM   2149  H   PHE A 142      -4.373  -5.383 -23.585  1.00  0.370          H  
ATOM   2150  HA  PHE A 142      -2.280  -6.999 -24.996  1.00  0.400          H  
ATOM   2151 1HB  PHE A 142      -5.228  -7.589 -24.845  1.00  0.540          H  
ATOM   2152 2HB  PHE A 142      -4.125  -8.314 -25.954  1.00  0.540          H  
ATOM   2153  HD1 PHE A 142      -5.419  -8.316 -22.667  1.00  0.540          H  
ATOM   2154  HD2 PHE A 142      -2.185  -9.636 -25.106  1.00  0.540          H  
ATOM   2155  HE1 PHE A 142      -4.829  -9.988 -20.987  1.00  0.540          H  
ATOM   2156  HE2 PHE A 142      -1.580 -11.277 -23.391  1.00  0.540          H  
ATOM   2157  HZ  PHE A 142      -2.895 -11.445 -21.340  1.00  0.540          H  
ATOM   2158  N   VAL A 143      -2.638  -5.982 -27.144  1.00  0.340          N  
ATOM   2159  CA  VAL A 143      -2.727  -5.259 -28.406  1.00  0.340          C  
ATOM   2160  C   VAL A 143      -2.517  -6.173 -29.605  1.00  0.360          C  
ATOM   2161  O   VAL A 143      -1.976  -7.271 -29.457  1.00  0.380          O  
ATOM   2162  CB  VAL A 143      -1.659  -4.135 -28.442  1.00  0.480          C  
ATOM   2163  CG1 VAL A 143      -1.886  -3.160 -27.286  1.00  0.480          C  
ATOM   2164  CG2 VAL A 143      -0.237  -4.741 -28.367  1.00  0.480          C  
ATOM   2165  H   VAL A 143      -1.836  -6.595 -26.946  1.00  0.410          H  
ATOM   2166  HA  VAL A 143      -3.716  -4.802 -28.481  1.00  0.410          H  
ATOM   2167  HB  VAL A 143      -1.769  -3.573 -29.370  1.00  0.570          H  
ATOM   2168 1HG1 VAL A 143      -1.151  -2.367 -27.344  1.00  0.570          H  
ATOM   2169 2HG1 VAL A 143      -2.881  -2.743 -27.375  1.00  0.570          H  
ATOM   2170 3HG1 VAL A 143      -1.786  -3.669 -26.331  1.00  0.570          H  
ATOM   2171 1HG2 VAL A 143       0.496  -3.940 -28.403  1.00  0.570          H  
ATOM   2172 2HG2 VAL A 143      -0.120  -5.297 -27.433  1.00  0.570          H  
ATOM   2173 3HG2 VAL A 143      -0.067  -5.417 -29.208  1.00  0.570          H  
ATOM   2174  N   SER A 144      -2.885  -5.688 -30.800  1.00  0.380          N  
ATOM   2175  CA  SER A 144      -2.580  -6.383 -32.045  1.00  0.430          C  
ATOM   2176  C   SER A 144      -1.519  -5.583 -32.774  1.00  0.390          C  
ATOM   2177  O   SER A 144      -1.819  -4.538 -33.360  1.00  0.390          O  
ATOM   2178  CB  SER A 144      -3.751  -6.470 -32.975  1.00  0.580          C  
ATOM   2179  OG  SER A 144      -3.330  -7.089 -34.169  1.00  0.580          O  
ATOM   2180  H   SER A 144      -3.347  -4.788 -30.852  1.00  0.460          H  
ATOM   2181  HA  SER A 144      -2.210  -7.378 -31.825  1.00  0.520          H  
ATOM   2182 1HB  SER A 144      -4.562  -6.997 -32.538  1.00  0.700          H  
ATOM   2183 2HB  SER A 144      -4.105  -5.465 -33.195  1.00  0.700          H  
ATOM   2184  HG  SER A 144      -3.540  -8.046 -34.098  1.00  0.700          H  
ATOM   2185  N   THR A 145      -0.291  -6.079 -32.793  1.00  0.370          N  
ATOM   2186  CA  THR A 145       0.822  -5.307 -33.330  1.00  0.360          C  
ATOM   2187  C   THR A 145       0.687  -5.092 -34.821  1.00  0.390          C  
ATOM   2188  O   THR A 145       1.108  -4.066 -35.354  1.00  0.410          O  
ATOM   2189  CB  THR A 145       2.158  -6.020 -33.059  1.00  0.510          C  
ATOM   2190  OG1 THR A 145       2.181  -7.284 -33.748  1.00  0.510          O  
ATOM   2191  CG2 THR A 145       2.276  -6.279 -31.549  1.00  0.510          C  
ATOM   2192  H   THR A 145      -0.126  -6.995 -32.374  1.00  0.440          H  
ATOM   2193  HA  THR A 145       0.835  -4.333 -32.843  1.00  0.430          H  
ATOM   2194  HB  THR A 145       2.990  -5.404 -33.396  1.00  0.610          H  
ATOM   2195  HG1 THR A 145       2.451  -7.144 -34.686  1.00  0.610          H  
ATOM   2196 1HG2 THR A 145       3.216  -6.790 -31.342  1.00  0.610          H  
ATOM   2197 2HG2 THR A 145       2.256  -5.334 -31.011  1.00  0.610          H  
ATOM   2198 3HG2 THR A 145       1.456  -6.901 -31.201  1.00  0.610          H  
ATOM   2199  N   ASP A 146       0.058  -6.046 -35.491  1.00  0.410          N  
ATOM   2200  CA  ASP A 146      -0.118  -5.978 -36.927  1.00  0.430          C  
ATOM   2201  C   ASP A 146      -1.491  -5.445 -37.344  1.00  0.370          C  
ATOM   2202  O   ASP A 146      -1.819  -5.463 -38.533  1.00  0.350          O  
ATOM   2203  CB  ASP A 146       0.081  -7.370 -37.510  1.00  0.590          C  
ATOM   2204  CG  ASP A 146       1.500  -7.904 -37.280  1.00  0.590          C  
ATOM   2205  OD1 ASP A 146       2.438  -7.143 -37.183  1.00  0.590          O  
ATOM   2206  OD2 ASP A 146       1.622  -9.088 -37.190  1.00  0.590          O  
ATOM   2207  H   ASP A 146      -0.239  -6.873 -34.987  1.00  0.490          H  
ATOM   2208  HA  ASP A 146       0.644  -5.312 -37.335  1.00  0.520          H  
ATOM   2209 1HB  ASP A 146      -0.633  -8.059 -37.057  1.00  0.710          H  
ATOM   2210 2HB  ASP A 146      -0.117  -7.349 -38.583  1.00  0.710          H  
ATOM   2211  N   GLY A 147      -2.321  -5.021 -36.377  1.00  0.340          N  
ATOM   2212  CA  GLY A 147      -3.670  -4.555 -36.701  1.00  0.300          C  
ATOM   2213  C   GLY A 147      -4.583  -5.716 -37.126  1.00  0.280          C  
ATOM   2214  O   GLY A 147      -5.513  -5.532 -37.913  1.00  0.340          O  
ATOM   2215  H   GLY A 147      -2.006  -4.971 -35.402  1.00  0.410          H  
ATOM   2216 1HA  GLY A 147      -4.093  -4.058 -35.827  1.00  0.360          H  
ATOM   2217 2HA  GLY A 147      -3.617  -3.816 -37.497  1.00  0.360          H  
ATOM   2218  N   SER A 148      -4.288  -6.919 -36.629  1.00  0.280          N  
ATOM   2219  CA  SER A 148      -4.979  -8.162 -36.970  1.00  0.280          C  
ATOM   2220  C   SER A 148      -6.325  -8.380 -36.277  1.00  0.260          C  
ATOM   2221  O   SER A 148      -7.087  -9.274 -36.658  1.00  0.280          O  
ATOM   2222  CB  SER A 148      -4.039  -9.342 -36.665  1.00  0.390          C  
ATOM   2223  OG  SER A 148      -3.758  -9.483 -35.264  1.00  0.390          O  
ATOM   2224  H   SER A 148      -3.562  -6.978 -35.932  1.00  0.340          H  
ATOM   2225  HA  SER A 148      -5.163  -8.148 -38.045  1.00  0.340          H  
ATOM   2226 1HB  SER A 148      -4.489 -10.261 -37.034  1.00  0.470          H  
ATOM   2227 2HB  SER A 148      -3.103  -9.202 -37.205  1.00  0.470          H  
ATOM   2228  HG  SER A 148      -3.149 -10.289 -35.179  1.00  0.470          H  
ATOM   2229  N   MET A 149      -6.615  -7.581 -35.256  1.00  0.260          N  
ATOM   2230  CA  MET A 149      -7.827  -7.713 -34.453  1.00  0.260          C  
ATOM   2231  C   MET A 149      -8.396  -6.361 -34.048  1.00  0.270          C  
ATOM   2232  O   MET A 149      -7.637  -5.431 -33.758  1.00  0.280          O  
ATOM   2233  CB  MET A 149      -7.490  -8.490 -33.189  1.00  0.360          C  
ATOM   2234  CG  MET A 149      -7.092  -9.941 -33.376  1.00  0.360          C  
ATOM   2235  SD  MET A 149      -6.535 -10.694 -31.852  1.00  0.360          S  
ATOM   2236  CE  MET A 149      -4.910  -9.957 -31.757  1.00  0.360          C  
ATOM   2237  H   MET A 149      -5.951  -6.855 -35.031  1.00  0.310          H  
ATOM   2238  HA  MET A 149      -8.586  -8.239 -35.033  1.00  0.310          H  
ATOM   2239 1HB  MET A 149      -6.684  -7.981 -32.713  1.00  0.440          H  
ATOM   2240 2HB  MET A 149      -8.298  -8.454 -32.508  1.00  0.440          H  
ATOM   2241 1HG  MET A 149      -7.946 -10.501 -33.756  1.00  0.440          H  
ATOM   2242 2HG  MET A 149      -6.286 -10.023 -34.094  1.00  0.440          H  
ATOM   2243 1HE  MET A 149      -4.429 -10.298 -30.912  1.00  0.440          H  
ATOM   2244 2HE  MET A 149      -4.323 -10.223 -32.641  1.00  0.440          H  
ATOM   2245 3HE  MET A 149      -4.990  -8.909 -31.676  1.00  0.440          H  
ATOM   2246  N   ASP A 150      -9.729  -6.247 -33.969  1.00  0.270          N  
ATOM   2247  CA  ASP A 150     -10.322  -5.012 -33.477  1.00  0.300          C  
ATOM   2248  C   ASP A 150     -10.409  -5.076 -31.954  1.00  0.270          C  
ATOM   2249  O   ASP A 150     -10.142  -6.117 -31.343  1.00  0.290          O  
ATOM   2250  CB  ASP A 150     -11.715  -4.823 -34.113  1.00  0.410          C  
ATOM   2251  CG  ASP A 150     -12.272  -3.377 -34.106  1.00  0.410          C  
ATOM   2252  OD1 ASP A 150     -11.844  -2.587 -33.283  1.00  0.410          O  
ATOM   2253  OD2 ASP A 150     -13.136  -3.094 -34.890  1.00  0.410          O  
ATOM   2254  H   ASP A 150     -10.360  -7.026 -34.225  1.00  0.320          H  
ATOM   2255  HA  ASP A 150      -9.685  -4.171 -33.758  1.00  0.360          H  
ATOM   2256 1HB  ASP A 150     -11.675  -5.168 -35.147  1.00  0.490          H  
ATOM   2257 2HB  ASP A 150     -12.427  -5.475 -33.602  1.00  0.490          H  
ATOM   2258  N   LYS A 151     -10.906  -4.026 -31.322  1.00  0.260          N  
ATOM   2259  CA  LYS A 151     -10.971  -4.020 -29.863  1.00  0.300          C  
ATOM   2260  C   LYS A 151     -11.814  -5.159 -29.289  1.00  0.270          C  
ATOM   2261  O   LYS A 151     -11.486  -5.703 -28.229  1.00  0.280          O  
ATOM   2262  CB  LYS A 151     -11.489  -2.669 -29.356  1.00  0.400          C  
ATOM   2263  CG  LYS A 151     -12.964  -2.343 -29.683  1.00  0.400          C  
ATOM   2264  CD  LYS A 151     -13.344  -0.940 -29.188  1.00  0.400          C  
ATOM   2265  CE  LYS A 151     -14.813  -0.594 -29.462  1.00  0.400          C  
ATOM   2266  NZ  LYS A 151     -15.088  -0.355 -30.917  1.00  0.400          N  
ATOM   2267  H   LYS A 151     -11.169  -3.212 -31.879  1.00  0.310          H  
ATOM   2268  HA  LYS A 151      -9.953  -4.148 -29.485  1.00  0.360          H  
ATOM   2269 1HB  LYS A 151     -11.369  -2.624 -28.271  1.00  0.480          H  
ATOM   2270 2HB  LYS A 151     -10.878  -1.872 -29.777  1.00  0.480          H  
ATOM   2271 1HG  LYS A 151     -13.125  -2.418 -30.761  1.00  0.480          H  
ATOM   2272 2HG  LYS A 151     -13.612  -3.053 -29.180  1.00  0.480          H  
ATOM   2273 1HD  LYS A 151     -13.171  -0.888 -28.112  1.00  0.480          H  
ATOM   2274 2HD  LYS A 151     -12.710  -0.197 -29.674  1.00  0.480          H  
ATOM   2275 1HE  LYS A 151     -15.442  -1.412 -29.114  1.00  0.480          H  
ATOM   2276 2HE  LYS A 151     -15.066   0.298 -28.907  1.00  0.480          H  
ATOM   2277 1HZ  LYS A 151     -16.065  -0.123 -31.038  1.00  0.480          H  
ATOM   2278 2HZ  LYS A 151     -14.518   0.413 -31.251  1.00  0.480          H  
ATOM   2279 3HZ  LYS A 151     -14.878  -1.187 -31.450  1.00  0.480          H  
ATOM   2280  N   GLN A 152     -12.868  -5.579 -30.005  1.00  0.300          N  
ATOM   2281  CA  GLN A 152     -13.719  -6.638 -29.475  1.00  0.300          C  
ATOM   2282  C   GLN A 152     -13.177  -8.026 -29.802  1.00  0.300          C  
ATOM   2283  O   GLN A 152     -13.612  -9.020 -29.220  1.00  0.350          O  
ATOM   2284  CB  GLN A 152     -15.146  -6.556 -30.015  1.00  0.420          C  
ATOM   2285  CG  GLN A 152     -15.962  -5.332 -29.638  1.00  0.420          C  
ATOM   2286  CD  GLN A 152     -17.376  -5.366 -30.282  1.00  0.420          C  
ATOM   2287  OE1 GLN A 152     -18.292  -6.118 -29.889  1.00  0.420          O  
ATOM   2288  NE2 GLN A 152     -17.548  -4.540 -31.308  1.00  0.420          N  
ATOM   2289  H   GLN A 152     -13.095  -5.131 -30.884  1.00  0.360          H  
ATOM   2290  HA  GLN A 152     -13.761  -6.534 -28.394  1.00  0.360          H  
ATOM   2291 1HB  GLN A 152     -15.143  -6.679 -31.101  1.00  0.500          H  
ATOM   2292 2HB  GLN A 152     -15.681  -7.383 -29.587  1.00  0.500          H  
ATOM   2293 1HG  GLN A 152     -16.074  -5.304 -28.554  1.00  0.500          H  
ATOM   2294 2HG  GLN A 152     -15.448  -4.443 -29.986  1.00  0.500          H  
ATOM   2295 1HE2 GLN A 152     -18.430  -4.506 -31.785  1.00  0.500          H  
ATOM   2296 2HE2 GLN A 152     -16.795  -3.961 -31.620  1.00  0.500          H  
ATOM   2297  N   ASP A 153     -12.192  -8.112 -30.693  1.00  0.270          N  
ATOM   2298  CA  ASP A 153     -11.653  -9.413 -31.037  1.00  0.290          C  
ATOM   2299  C   ASP A 153     -10.582  -9.691 -30.013  1.00  0.290          C  
ATOM   2300  O   ASP A 153     -10.409 -10.833 -29.570  1.00  0.300          O  
ATOM   2301  CB  ASP A 153     -11.047  -9.421 -32.434  1.00  0.400          C  
ATOM   2302  CG  ASP A 153     -12.015  -9.236 -33.565  1.00  0.400          C  
ATOM   2303  OD1 ASP A 153     -12.906 -10.053 -33.739  1.00  0.400          O  
ATOM   2304  OD2 ASP A 153     -11.829  -8.264 -34.294  1.00  0.400          O  
ATOM   2305  H   ASP A 153     -11.793  -7.278 -31.117  1.00  0.320          H  
ATOM   2306  HA  ASP A 153     -12.433 -10.171 -30.965  1.00  0.350          H  
ATOM   2307 1HB  ASP A 153     -10.385  -8.596 -32.482  1.00  0.480          H  
ATOM   2308 2HB  ASP A 153     -10.465 -10.332 -32.587  1.00  0.480          H  
ATOM   2309  N   ILE A 154      -9.879  -8.625 -29.605  1.00  0.280          N  
ATOM   2310  CA  ILE A 154      -8.849  -8.763 -28.601  1.00  0.280          C  
ATOM   2311  C   ILE A 154      -9.570  -9.093 -27.302  1.00  0.280          C  
ATOM   2312  O   ILE A 154      -9.277 -10.100 -26.662  1.00  0.280          O  
ATOM   2313  CB  ILE A 154      -7.997  -7.476 -28.438  1.00  0.390          C  
ATOM   2314  CG1 ILE A 154      -7.203  -7.197 -29.739  1.00  0.390          C  
ATOM   2315  CG2 ILE A 154      -7.013  -7.655 -27.255  1.00  0.390          C  
ATOM   2316  CD1 ILE A 154      -6.573  -5.818 -29.831  1.00  0.390          C  
ATOM   2317  H   ILE A 154     -10.057  -7.717 -30.045  1.00  0.340          H  
ATOM   2318  HA  ILE A 154      -8.193  -9.596 -28.868  1.00  0.340          H  
ATOM   2319  HB  ILE A 154      -8.659  -6.622 -28.248  1.00  0.470          H  
ATOM   2320 1HG1 ILE A 154      -6.417  -7.943 -29.833  1.00  0.470          H  
ATOM   2321 2HG1 ILE A 154      -7.880  -7.298 -30.571  1.00  0.470          H  
ATOM   2322 1HG2 ILE A 154      -6.422  -6.759 -27.119  1.00  0.470          H  
ATOM   2323 2HG2 ILE A 154      -7.557  -7.853 -26.352  1.00  0.470          H  
ATOM   2324 3HG2 ILE A 154      -6.354  -8.497 -27.460  1.00  0.470          H  
ATOM   2325 1HD1 ILE A 154      -6.060  -5.724 -30.786  1.00  0.470          H  
ATOM   2326 2HD1 ILE A 154      -7.355  -5.057 -29.768  1.00  0.470          H  
ATOM   2327 3HD1 ILE A 154      -5.865  -5.667 -29.030  1.00  0.470          H  
ATOM   2328  N   ALA A 155     -10.600  -8.299 -26.954  1.00  0.270          N  
ATOM   2329  CA  ALA A 155     -11.342  -8.540 -25.719  1.00  0.280          C  
ATOM   2330  C   ALA A 155     -11.938  -9.939 -25.665  1.00  0.280          C  
ATOM   2331  O   ALA A 155     -11.928 -10.572 -24.607  1.00  0.290          O  
ATOM   2332  CB  ALA A 155     -12.460  -7.534 -25.569  1.00  0.390          C  
ATOM   2333  H   ALA A 155     -10.821  -7.473 -27.516  1.00  0.320          H  
ATOM   2334  HA  ALA A 155     -10.647  -8.429 -24.886  1.00  0.340          H  
ATOM   2335 1HB  ALA A 155     -12.969  -7.719 -24.632  1.00  0.470          H  
ATOM   2336 2HB  ALA A 155     -12.044  -6.524 -25.578  1.00  0.470          H  
ATOM   2337 3HB  ALA A 155     -13.159  -7.650 -26.392  1.00  0.470          H  
ATOM   2338  N   ASP A 156     -12.439 -10.454 -26.793  1.00  0.270          N  
ATOM   2339  CA  ASP A 156     -12.992 -11.792 -26.788  1.00  0.280          C  
ATOM   2340  C   ASP A 156     -11.918 -12.844 -26.542  1.00  0.280          C  
ATOM   2341  O   ASP A 156     -12.135 -13.764 -25.742  1.00  0.330          O  
ATOM   2342  CB  ASP A 156     -13.712 -12.089 -28.093  1.00  0.390          C  
ATOM   2343  CG  ASP A 156     -14.382 -13.446 -28.087  1.00  0.390          C  
ATOM   2344  OD1 ASP A 156     -15.378 -13.637 -27.381  1.00  0.390          O  
ATOM   2345  OD2 ASP A 156     -13.900 -14.317 -28.770  1.00  0.390          O  
ATOM   2346  H   ASP A 156     -12.499  -9.907 -27.656  1.00  0.320          H  
ATOM   2347  HA  ASP A 156     -13.710 -11.855 -25.981  1.00  0.340          H  
ATOM   2348 1HB  ASP A 156     -14.465 -11.315 -28.270  1.00  0.470          H  
ATOM   2349 2HB  ASP A 156     -13.002 -12.036 -28.924  1.00  0.470          H  
ATOM   2350  N   TYR A 157     -10.770 -12.745 -27.237  1.00  0.240          N  
ATOM   2351  CA  TYR A 157      -9.712 -13.733 -27.052  1.00  0.240          C  
ATOM   2352  C   TYR A 157      -9.296 -13.767 -25.601  1.00  0.250          C  
ATOM   2353  O   TYR A 157      -9.139 -14.837 -25.006  1.00  0.260          O  
ATOM   2354  CB  TYR A 157      -8.459 -13.442 -27.889  1.00  0.340          C  
ATOM   2355  CG  TYR A 157      -7.355 -14.538 -27.716  1.00  0.340          C  
ATOM   2356  CD1 TYR A 157      -7.360 -15.661 -28.542  1.00  0.340          C  
ATOM   2357  CD2 TYR A 157      -6.382 -14.442 -26.722  1.00  0.340          C  
ATOM   2358  CE1 TYR A 157      -6.394 -16.656 -28.392  1.00  0.340          C  
ATOM   2359  CE2 TYR A 157      -5.432 -15.445 -26.582  1.00  0.340          C  
ATOM   2360  CZ  TYR A 157      -5.424 -16.535 -27.409  1.00  0.340          C  
ATOM   2361  OH  TYR A 157      -4.445 -17.513 -27.229  1.00  0.340          O  
ATOM   2362  H   TYR A 157     -10.647 -11.990 -27.925  1.00  0.290          H  
ATOM   2363  HA  TYR A 157     -10.101 -14.714 -27.320  1.00  0.290          H  
ATOM   2364 1HB  TYR A 157      -8.730 -13.380 -28.944  1.00  0.400          H  
ATOM   2365 2HB  TYR A 157      -8.040 -12.475 -27.601  1.00  0.400          H  
ATOM   2366  HD1 TYR A 157      -8.121 -15.760 -29.316  1.00  0.400          H  
ATOM   2367  HD2 TYR A 157      -6.365 -13.580 -26.053  1.00  0.400          H  
ATOM   2368  HE1 TYR A 157      -6.401 -17.529 -29.047  1.00  0.400          H  
ATOM   2369  HE2 TYR A 157      -4.677 -15.374 -25.817  1.00  0.400          H  
ATOM   2370  HH  TYR A 157      -4.265 -18.023 -28.065  1.00  0.400          H  
ATOM   2371  N   VAL A 158      -9.061 -12.582 -25.047  1.00  0.260          N  
ATOM   2372  CA  VAL A 158      -8.561 -12.474 -23.702  1.00  0.280          C  
ATOM   2373  C   VAL A 158      -9.596 -12.993 -22.703  1.00  0.300          C  
ATOM   2374  O   VAL A 158      -9.292 -13.851 -21.867  1.00  0.320          O  
ATOM   2375  CB  VAL A 158      -8.206 -10.997 -23.427  1.00  0.380          C  
ATOM   2376  CG1 VAL A 158      -7.815 -10.792 -21.969  1.00  0.380          C  
ATOM   2377  CG2 VAL A 158      -7.070 -10.541 -24.375  1.00  0.380          C  
ATOM   2378  H   VAL A 158      -9.224 -11.735 -25.605  1.00  0.310          H  
ATOM   2379  HA  VAL A 158      -7.664 -13.077 -23.626  1.00  0.340          H  
ATOM   2380  HB  VAL A 158      -9.095 -10.392 -23.627  1.00  0.460          H  
ATOM   2381 1HG1 VAL A 158      -7.599  -9.738 -21.805  1.00  0.460          H  
ATOM   2382 2HG1 VAL A 158      -8.629 -11.094 -21.319  1.00  0.460          H  
ATOM   2383 3HG1 VAL A 158      -6.933 -11.381 -21.742  1.00  0.460          H  
ATOM   2384 1HG2 VAL A 158      -6.877  -9.495 -24.205  1.00  0.460          H  
ATOM   2385 2HG2 VAL A 158      -6.178 -11.105 -24.196  1.00  0.460          H  
ATOM   2386 3HG2 VAL A 158      -7.357 -10.677 -25.403  1.00  0.460          H  
ATOM   2387  N   ALA A 159     -10.845 -12.547 -22.817  1.00  0.290          N  
ATOM   2388  CA  ALA A 159     -11.872 -13.008 -21.897  1.00  0.320          C  
ATOM   2389  C   ALA A 159     -12.069 -14.531 -21.958  1.00  0.330          C  
ATOM   2390  O   ALA A 159     -12.307 -15.170 -20.929  1.00  0.390          O  
ATOM   2391  CB  ALA A 159     -13.179 -12.307 -22.201  1.00  0.440          C  
ATOM   2392  H   ALA A 159     -11.084 -11.846 -23.524  1.00  0.350          H  
ATOM   2393  HA  ALA A 159     -11.563 -12.744 -20.890  1.00  0.380          H  
ATOM   2394 1HB  ALA A 159     -13.926 -12.635 -21.484  1.00  0.520          H  
ATOM   2395 2HB  ALA A 159     -13.042 -11.227 -22.128  1.00  0.520          H  
ATOM   2396 3HB  ALA A 159     -13.492 -12.566 -23.213  1.00  0.520          H  
ATOM   2397  N   SER A 160     -11.958 -15.112 -23.159  1.00  0.300          N  
ATOM   2398  CA  SER A 160     -12.171 -16.538 -23.355  1.00  0.320          C  
ATOM   2399  C   SER A 160     -10.990 -17.441 -22.986  1.00  0.330          C  
ATOM   2400  O   SER A 160     -11.193 -18.516 -22.414  1.00  0.400          O  
ATOM   2401  CB  SER A 160     -12.507 -16.782 -24.806  1.00  0.440          C  
ATOM   2402  OG  SER A 160     -13.708 -16.144 -25.158  1.00  0.440          O  
ATOM   2403  H   SER A 160     -11.792 -14.534 -23.988  1.00  0.360          H  
ATOM   2404  HA  SER A 160     -13.018 -16.832 -22.740  1.00  0.380          H  
ATOM   2405 1HB  SER A 160     -11.694 -16.414 -25.438  1.00  0.530          H  
ATOM   2406 2HB  SER A 160     -12.595 -17.853 -24.975  1.00  0.530          H  
ATOM   2407  HG  SER A 160     -13.442 -15.218 -25.381  1.00  0.530          H  
ATOM   2408  N   ASN A 161      -9.758 -17.032 -23.319  1.00  0.300          N  
ATOM   2409  CA  ASN A 161      -8.586 -17.872 -23.080  1.00  0.340          C  
ATOM   2410  C   ASN A 161      -7.586 -17.417 -22.016  1.00  0.330          C  
ATOM   2411  O   ASN A 161      -6.733 -18.209 -21.621  1.00  0.390          O  
ATOM   2412  CB  ASN A 161      -7.853 -18.081 -24.386  1.00  0.460          C  
ATOM   2413  CG  ASN A 161      -8.659 -18.877 -25.338  1.00  0.460          C  
ATOM   2414  OD1 ASN A 161      -9.311 -19.848 -24.914  1.00  0.460          O  
ATOM   2415  ND2 ASN A 161      -8.647 -18.500 -26.593  1.00  0.460          N  
ATOM   2416  H   ASN A 161      -9.633 -16.144 -23.808  1.00  0.360          H  
ATOM   2417  HA  ASN A 161      -8.947 -18.846 -22.751  1.00  0.410          H  
ATOM   2418 1HB  ASN A 161      -7.627 -17.109 -24.835  1.00  0.550          H  
ATOM   2419 2HB  ASN A 161      -6.907 -18.588 -24.203  1.00  0.550          H  
ATOM   2420 1HD2 ASN A 161      -9.175 -18.993 -27.283  1.00  0.550          H  
ATOM   2421 2HD2 ASN A 161      -8.099 -17.709 -26.867  1.00  0.550          H  
ATOM   2422  N   ILE A 162      -7.634 -16.160 -21.579  1.00  0.330          N  
ATOM   2423  CA  ILE A 162      -6.643 -15.654 -20.640  1.00  0.330          C  
ATOM   2424  C   ILE A 162      -7.242 -15.347 -19.277  1.00  0.340          C  
ATOM   2425  O   ILE A 162      -6.723 -15.775 -18.246  1.00  0.350          O  
ATOM   2426  CB  ILE A 162      -5.950 -14.405 -21.213  1.00  0.460          C  
ATOM   2427  CG1 ILE A 162      -5.205 -14.811 -22.529  1.00  0.460          C  
ATOM   2428  CG2 ILE A 162      -5.027 -13.747 -20.172  1.00  0.460          C  
ATOM   2429  CD1 ILE A 162      -4.628 -13.685 -23.282  1.00  0.460          C  
ATOM   2430  H   ILE A 162      -8.361 -15.516 -21.888  1.00  0.400          H  
ATOM   2431  HA  ILE A 162      -5.891 -16.421 -20.497  1.00  0.400          H  
ATOM   2432  HB  ILE A 162      -6.708 -13.694 -21.488  1.00  0.550          H  
ATOM   2433 1HG1 ILE A 162      -4.422 -15.516 -22.308  1.00  0.550          H  
ATOM   2434 2HG1 ILE A 162      -5.926 -15.294 -23.186  1.00  0.550          H  
ATOM   2435 1HG2 ILE A 162      -4.581 -12.860 -20.576  1.00  0.550          H  
ATOM   2436 2HG2 ILE A 162      -5.600 -13.472 -19.304  1.00  0.550          H  
ATOM   2437 3HG2 ILE A 162      -4.249 -14.432 -19.872  1.00  0.550          H  
ATOM   2438 1HD1 ILE A 162      -4.175 -14.034 -24.178  1.00  0.550          H  
ATOM   2439 2HD1 ILE A 162      -5.388 -12.995 -23.531  1.00  0.550          H  
ATOM   2440 3HD1 ILE A 162      -3.890 -13.211 -22.692  1.00  0.550          H  
ATOM   2441  N   GLN A 163      -8.337 -14.603 -19.265  1.00  0.320          N  
ATOM   2442  CA  GLN A 163      -8.930 -14.162 -18.017  1.00  0.320          C  
ATOM   2443  C   GLN A 163      -9.268 -15.305 -17.080  1.00  0.320          C  
ATOM   2444  O   GLN A 163      -9.088 -15.170 -15.869  1.00  0.320          O  
ATOM   2445  CB  GLN A 163     -10.180 -13.351 -18.301  1.00  0.450          C  
ATOM   2446  CG  GLN A 163     -10.853 -12.758 -17.080  1.00  0.450          C  
ATOM   2447  CD  GLN A 163     -12.013 -11.903 -17.479  1.00  0.450          C  
ATOM   2448  OE1 GLN A 163     -12.060 -11.431 -18.619  1.00  0.450          O  
ATOM   2449  NE2 GLN A 163     -12.958 -11.706 -16.573  1.00  0.450          N  
ATOM   2450  H   GLN A 163      -8.737 -14.304 -20.158  1.00  0.380          H  
ATOM   2451  HA  GLN A 163      -8.211 -13.527 -17.507  1.00  0.380          H  
ATOM   2452 1HB  GLN A 163      -9.934 -12.560 -18.994  1.00  0.540          H  
ATOM   2453 2HB  GLN A 163     -10.911 -13.992 -18.798  1.00  0.540          H  
ATOM   2454 1HG  GLN A 163     -11.230 -13.561 -16.447  1.00  0.540          H  
ATOM   2455 2HG  GLN A 163     -10.141 -12.156 -16.524  1.00  0.540          H  
ATOM   2456 1HE2 GLN A 163     -13.768 -11.157 -16.789  1.00  0.540          H  
ATOM   2457 2HE2 GLN A 163     -12.879 -12.115 -15.662  1.00  0.540          H  
ATOM   2458  N   ASP A 164      -9.765 -16.422 -17.607  1.00  0.330          N  
ATOM   2459  CA  ASP A 164     -10.136 -17.527 -16.739  1.00  0.340          C  
ATOM   2460  C   ASP A 164      -8.917 -18.116 -15.990  1.00  0.330          C  
ATOM   2461  O   ASP A 164      -8.904 -18.061 -14.756  1.00  0.300          O  
ATOM   2462  CB  ASP A 164     -10.937 -18.582 -17.523  1.00  0.470          C  
ATOM   2463  CG  ASP A 164     -11.436 -19.694 -16.658  1.00  0.470          C  
ATOM   2464  OD1 ASP A 164     -12.322 -19.449 -15.907  1.00  0.470          O  
ATOM   2465  OD2 ASP A 164     -10.938 -20.796 -16.744  1.00  0.470          O  
ATOM   2466  H   ASP A 164      -9.903 -16.484 -18.607  1.00  0.400          H  
ATOM   2467  HA  ASP A 164     -10.817 -17.135 -15.981  1.00  0.410          H  
ATOM   2468 1HB  ASP A 164     -11.814 -18.087 -17.944  1.00  0.570          H  
ATOM   2469 2HB  ASP A 164     -10.402 -18.978 -18.361  1.00  0.570          H  
ATOM   2470  N   PRO A 165      -7.842 -18.628 -16.651  1.00  0.350          N  
ATOM   2471  CA  PRO A 165      -6.689 -19.144 -15.950  1.00  0.350          C  
ATOM   2472  C   PRO A 165      -5.993 -18.105 -15.081  1.00  0.330          C  
ATOM   2473  O   PRO A 165      -5.358 -18.486 -14.101  1.00  0.340          O  
ATOM   2474  CB  PRO A 165      -5.797 -19.668 -17.089  1.00  0.520          C  
ATOM   2475  CG  PRO A 165      -6.288 -18.975 -18.328  1.00  0.520          C  
ATOM   2476  CD  PRO A 165      -7.767 -18.798 -18.118  1.00  0.520          C  
ATOM   2477  HA  PRO A 165      -7.015 -19.981 -15.333  1.00  0.420          H  
ATOM   2478 1HB  PRO A 165      -4.742 -19.433 -16.871  1.00  0.630          H  
ATOM   2479 2HB  PRO A 165      -5.877 -20.762 -17.155  1.00  0.630          H  
ATOM   2480 1HG  PRO A 165      -5.761 -18.030 -18.470  1.00  0.630          H  
ATOM   2481 2HG  PRO A 165      -6.087 -19.580 -19.218  1.00  0.630          H  
ATOM   2482 1HD  PRO A 165      -8.097 -17.952 -18.683  1.00  0.630          H  
ATOM   2483 2HD  PRO A 165      -8.281 -19.722 -18.419  1.00  0.630          H  
ATOM   2484  N   LEU A 166      -6.106 -16.804 -15.399  1.00  0.320          N  
ATOM   2485  CA  LEU A 166      -5.503 -15.831 -14.499  1.00  0.310          C  
ATOM   2486  C   LEU A 166      -6.361 -15.667 -13.246  1.00  0.270          C  
ATOM   2487  O   LEU A 166      -5.851 -15.541 -12.137  1.00  0.290          O  
ATOM   2488  CB  LEU A 166      -5.278 -14.480 -15.151  1.00  0.440          C  
ATOM   2489  CG  LEU A 166      -4.278 -14.427 -16.314  1.00  0.440          C  
ATOM   2490  CD1 LEU A 166      -4.231 -13.041 -16.750  1.00  0.440          C  
ATOM   2491  CD2 LEU A 166      -2.905 -14.964 -15.938  1.00  0.440          C  
ATOM   2492  H   LEU A 166      -6.550 -16.483 -16.269  1.00  0.380          H  
ATOM   2493  HA  LEU A 166      -4.548 -16.211 -14.175  1.00  0.370          H  
ATOM   2494 1HB  LEU A 166      -6.241 -14.136 -15.537  1.00  0.530          H  
ATOM   2495 2HB  LEU A 166      -4.943 -13.780 -14.387  1.00  0.530          H  
ATOM   2496  HG  LEU A 166      -4.658 -15.019 -17.140  1.00  0.530          H  
ATOM   2497 1HD1 LEU A 166      -3.580 -12.953 -17.593  1.00  0.530          H  
ATOM   2498 2HD1 LEU A 166      -5.218 -12.738 -17.018  1.00  0.530          H  
ATOM   2499 3HD1 LEU A 166      -3.866 -12.427 -15.937  1.00  0.530          H  
ATOM   2500 1HD2 LEU A 166      -2.248 -14.896 -16.800  1.00  0.530          H  
ATOM   2501 2HD2 LEU A 166      -2.487 -14.406 -15.123  1.00  0.530          H  
ATOM   2502 3HD2 LEU A 166      -2.993 -15.998 -15.652  1.00  0.530          H  
ATOM   2503  N   SER A 167      -7.683 -15.700 -13.412  1.00  0.230          N  
ATOM   2504  CA  SER A 167      -8.614 -15.537 -12.301  1.00  0.200          C  
ATOM   2505  C   SER A 167      -8.476 -16.701 -11.309  1.00  0.210          C  
ATOM   2506  O   SER A 167      -8.820 -16.574 -10.132  1.00  0.210          O  
ATOM   2507  CB  SER A 167     -10.039 -15.437 -12.826  1.00  0.290          C  
ATOM   2508  OG  SER A 167     -10.219 -14.298 -13.611  1.00  0.290          O  
ATOM   2509  H   SER A 167      -8.066 -15.775 -14.357  1.00  0.280          H  
ATOM   2510  HA  SER A 167      -8.374 -14.612 -11.779  1.00  0.240          H  
ATOM   2511 1HB  SER A 167     -10.285 -16.323 -13.401  1.00  0.350          H  
ATOM   2512 2HB  SER A 167     -10.712 -15.376 -11.992  1.00  0.350          H  
ATOM   2513  HG  SER A 167      -9.799 -14.512 -14.467  1.00  0.350          H  
ATOM   2514  N   ARG A 168      -7.936 -17.831 -11.781  1.00  0.250          N  
ATOM   2515  CA  ARG A 168      -7.683 -19.029 -10.977  1.00  0.270          C  
ATOM   2516  C   ARG A 168      -6.351 -18.973 -10.210  1.00  0.280          C  
ATOM   2517  O   ARG A 168      -6.042 -19.895  -9.455  1.00  0.330          O  
ATOM   2518  CB  ARG A 168      -7.596 -20.256 -11.869  1.00  0.370          C  
ATOM   2519  CG  ARG A 168      -8.840 -20.634 -12.562  1.00  0.370          C  
ATOM   2520  CD  ARG A 168      -8.658 -21.793 -13.459  1.00  0.370          C  
ATOM   2521  NE  ARG A 168      -9.849 -22.002 -14.219  1.00  0.370          N  
ATOM   2522  CZ  ARG A 168     -10.892 -22.711 -13.857  1.00  0.370          C  
ATOM   2523  NH1 ARG A 168     -10.918 -23.374 -12.725  1.00  0.370          N  
ATOM   2524  NH2 ARG A 168     -11.897 -22.696 -14.690  1.00  0.370          N  
ATOM   2525  H   ARG A 168      -7.755 -17.870 -12.791  1.00  0.300          H  
ATOM   2526  HA  ARG A 168      -8.496 -19.150 -10.266  1.00  0.320          H  
ATOM   2527 1HB  ARG A 168      -6.837 -20.085 -12.629  1.00  0.440          H  
ATOM   2528 2HB  ARG A 168      -7.279 -21.113 -11.278  1.00  0.440          H  
ATOM   2529 1HG  ARG A 168      -9.590 -20.887 -11.826  1.00  0.440          H  
ATOM   2530 2HG  ARG A 168      -9.192 -19.813 -13.152  1.00  0.440          H  
ATOM   2531 1HD  ARG A 168      -7.847 -21.621 -14.142  1.00  0.440          H  
ATOM   2532 2HD  ARG A 168      -8.446 -22.685 -12.879  1.00  0.440          H  
ATOM   2533  HE  ARG A 168      -9.956 -21.518 -15.128  1.00  0.440          H  
ATOM   2534 1HH1 ARG A 168     -10.141 -23.338 -12.094  1.00  0.440          H  
ATOM   2535 2HH1 ARG A 168     -11.731 -23.898 -12.467  1.00  0.440          H  
ATOM   2536 1HH2 ARG A 168     -11.790 -22.123 -15.546  1.00  0.440          H  
ATOM   2537 2HH2 ARG A 168     -12.786 -23.157 -14.495  1.00  0.440          H  
ATOM   2538  N   VAL A 169      -5.549 -17.933 -10.426  1.00  0.260          N  
ATOM   2539  CA  VAL A 169      -4.244 -17.812  -9.789  1.00  0.270          C  
ATOM   2540  C   VAL A 169      -4.318 -17.490  -8.316  1.00  0.230          C  
ATOM   2541  O   VAL A 169      -5.024 -16.574  -7.901  1.00  0.210          O  
ATOM   2542  CB  VAL A 169      -3.379 -16.754 -10.522  1.00  0.370          C  
ATOM   2543  CG1 VAL A 169      -2.104 -16.457  -9.786  1.00  0.370          C  
ATOM   2544  CG2 VAL A 169      -3.000 -17.288 -11.866  1.00  0.370          C  
ATOM   2545  H   VAL A 169      -5.850 -17.182 -11.052  1.00  0.310          H  
ATOM   2546  HA  VAL A 169      -3.739 -18.773  -9.895  1.00  0.320          H  
ATOM   2547  HB  VAL A 169      -3.939 -15.854 -10.631  1.00  0.450          H  
ATOM   2548 1HG1 VAL A 169      -1.524 -15.730 -10.352  1.00  0.450          H  
ATOM   2549 2HG1 VAL A 169      -2.314 -16.045  -8.806  1.00  0.450          H  
ATOM   2550 3HG1 VAL A 169      -1.553 -17.370  -9.681  1.00  0.450          H  
ATOM   2551 1HG2 VAL A 169      -2.406 -16.549 -12.405  1.00  0.450          H  
ATOM   2552 2HG2 VAL A 169      -2.424 -18.201 -11.745  1.00  0.450          H  
ATOM   2553 3HG2 VAL A 169      -3.896 -17.504 -12.415  1.00  0.450          H  
ATOM   2554  N   ASN A 170      -3.544 -18.239  -7.535  1.00  0.240          N  
ATOM   2555  CA  ASN A 170      -3.476 -18.047  -6.099  1.00  0.200          C  
ATOM   2556  C   ASN A 170      -3.181 -16.591  -5.800  1.00  0.220          C  
ATOM   2557  O   ASN A 170      -2.233 -16.025  -6.339  1.00  0.250          O  
ATOM   2558  CB  ASN A 170      -2.373 -18.916  -5.508  1.00  0.300          C  
ATOM   2559  CG  ASN A 170      -2.337 -18.895  -4.024  1.00  0.300          C  
ATOM   2560  OD1 ASN A 170      -3.316 -19.275  -3.389  1.00  0.300          O  
ATOM   2561  ND2 ASN A 170      -1.240 -18.467  -3.456  1.00  0.300          N  
ATOM   2562  H   ASN A 170      -3.006 -18.978  -7.962  1.00  0.290          H  
ATOM   2563  HA  ASN A 170      -4.443 -18.295  -5.653  1.00  0.240          H  
ATOM   2564 1HB  ASN A 170      -2.506 -19.945  -5.843  1.00  0.360          H  
ATOM   2565 2HB  ASN A 170      -1.419 -18.577  -5.871  1.00  0.360          H  
ATOM   2566 1HD2 ASN A 170      -1.173 -18.440  -2.457  1.00  0.360          H  
ATOM   2567 2HD2 ASN A 170      -0.468 -18.166  -4.017  1.00  0.360          H  
ATOM   2568  N   GLY A 171      -3.993 -15.979  -4.951  1.00  0.220          N  
ATOM   2569  CA  GLY A 171      -3.776 -14.582  -4.609  1.00  0.240          C  
ATOM   2570  C   GLY A 171      -4.563 -13.583  -5.454  1.00  0.230          C  
ATOM   2571  O   GLY A 171      -4.604 -12.401  -5.107  1.00  0.230          O  
ATOM   2572  H   GLY A 171      -4.777 -16.495  -4.505  1.00  0.260          H  
ATOM   2573 1HA  GLY A 171      -4.054 -14.451  -3.567  1.00  0.290          H  
ATOM   2574 2HA  GLY A 171      -2.713 -14.358  -4.682  1.00  0.290          H  
ATOM   2575  N   VAL A 172      -5.179 -14.016  -6.553  1.00  0.230          N  
ATOM   2576  CA  VAL A 172      -5.976 -13.089  -7.347  1.00  0.220          C  
ATOM   2577  C   VAL A 172      -7.371 -13.018  -6.761  1.00  0.200          C  
ATOM   2578  O   VAL A 172      -8.073 -14.024  -6.665  1.00  0.240          O  
ATOM   2579  CB  VAL A 172      -6.033 -13.507  -8.829  1.00  0.310          C  
ATOM   2580  CG1 VAL A 172      -6.961 -12.592  -9.608  1.00  0.310          C  
ATOM   2581  CG2 VAL A 172      -4.634 -13.415  -9.423  1.00  0.310          C  
ATOM   2582  H   VAL A 172      -5.104 -15.001  -6.835  1.00  0.280          H  
ATOM   2583  HA  VAL A 172      -5.525 -12.097  -7.292  1.00  0.260          H  
ATOM   2584  HB  VAL A 172      -6.407 -14.535  -8.912  1.00  0.370          H  
ATOM   2585 1HG1 VAL A 172      -6.963 -12.917 -10.632  1.00  0.370          H  
ATOM   2586 2HG1 VAL A 172      -7.974 -12.653  -9.212  1.00  0.370          H  
ATOM   2587 3HG1 VAL A 172      -6.616 -11.568  -9.544  1.00  0.370          H  
ATOM   2588 1HG2 VAL A 172      -4.669 -13.708 -10.472  1.00  0.370          H  
ATOM   2589 2HG2 VAL A 172      -4.267 -12.396  -9.344  1.00  0.370          H  
ATOM   2590 3HG2 VAL A 172      -3.967 -14.082  -8.877  1.00  0.370          H  
ATOM   2591  N   GLY A 173      -7.771 -11.822  -6.356  1.00  0.220          N  
ATOM   2592  CA  GLY A 173      -9.059 -11.623  -5.722  1.00  0.290          C  
ATOM   2593  C   GLY A 173     -10.143 -11.358  -6.747  1.00  0.250          C  
ATOM   2594  O   GLY A 173     -11.254 -11.891  -6.628  1.00  0.300          O  
ATOM   2595  H   GLY A 173      -7.168 -11.008  -6.496  1.00  0.260          H  
ATOM   2596 1HA  GLY A 173      -9.316 -12.500  -5.131  1.00  0.350          H  
ATOM   2597 2HA  GLY A 173      -8.969 -10.791  -5.040  1.00  0.350          H  
ATOM   2598  N   ASP A 174      -9.801 -10.532  -7.744  1.00  0.230          N  
ATOM   2599  CA  ASP A 174     -10.729 -10.154  -8.810  1.00  0.330          C  
ATOM   2600  C   ASP A 174     -10.021  -9.645 -10.050  1.00  0.320          C  
ATOM   2601  O   ASP A 174      -8.934  -9.059  -9.980  1.00  0.390          O  
ATOM   2602  CB  ASP A 174     -11.706  -9.064  -8.362  1.00  0.420          C  
ATOM   2603  CG  ASP A 174     -12.950  -8.994  -9.280  1.00  0.420          C  
ATOM   2604  OD1 ASP A 174     -13.042  -9.822 -10.187  1.00  0.420          O  
ATOM   2605  OD2 ASP A 174     -13.801  -8.163  -9.046  1.00  0.420          O  
ATOM   2606  H   ASP A 174      -8.850 -10.157  -7.724  1.00  0.280          H  
ATOM   2607  HA  ASP A 174     -11.298 -11.036  -9.096  1.00  0.400          H  
ATOM   2608 1HB  ASP A 174     -12.010  -9.231  -7.335  1.00  0.510          H  
ATOM   2609 2HB  ASP A 174     -11.200  -8.098  -8.396  1.00  0.510          H  
ATOM   2610  N   ILE A 175     -10.654  -9.869 -11.194  1.00  0.260          N  
ATOM   2611  CA  ILE A 175     -10.151  -9.350 -12.453  1.00  0.240          C  
ATOM   2612  C   ILE A 175     -11.184  -8.568 -13.242  1.00  0.240          C  
ATOM   2613  O   ILE A 175     -12.224  -9.103 -13.639  1.00  0.250          O  
ATOM   2614  CB  ILE A 175      -9.513 -10.415 -13.375  1.00  0.340          C  
ATOM   2615  CG1 ILE A 175      -8.300 -11.055 -12.661  1.00  0.340          C  
ATOM   2616  CG2 ILE A 175      -9.129  -9.790 -14.707  1.00  0.340          C  
ATOM   2617  CD1 ILE A 175      -7.548 -12.137 -13.463  1.00  0.340          C  
ATOM   2618  H   ILE A 175     -11.574 -10.311 -11.130  1.00  0.310          H  
ATOM   2619  HA  ILE A 175      -9.361  -8.672 -12.202  1.00  0.290          H  
ATOM   2620  HB  ILE A 175     -10.233 -11.216 -13.554  1.00  0.410          H  
ATOM   2621 1HG1 ILE A 175      -7.623 -10.274 -12.369  1.00  0.410          H  
ATOM   2622 2HG1 ILE A 175      -8.672 -11.527 -11.762  1.00  0.410          H  
ATOM   2623 1HG2 ILE A 175      -8.702 -10.541 -15.338  1.00  0.410          H  
ATOM   2624 2HG2 ILE A 175      -9.999  -9.376 -15.215  1.00  0.410          H  
ATOM   2625 3HG2 ILE A 175      -8.406  -8.994 -14.525  1.00  0.410          H  
ATOM   2626 1HD1 ILE A 175      -6.740 -12.538 -12.862  1.00  0.410          H  
ATOM   2627 2HD1 ILE A 175      -8.218 -12.928 -13.729  1.00  0.410          H  
ATOM   2628 3HD1 ILE A 175      -7.123 -11.717 -14.364  1.00  0.410          H  
ATOM   2629  N   ASP A 176     -10.834  -7.320 -13.529  1.00  0.250          N  
ATOM   2630  CA  ASP A 176     -11.669  -6.415 -14.303  1.00  0.250          C  
ATOM   2631  C   ASP A 176     -11.385  -6.537 -15.778  1.00  0.240          C  
ATOM   2632  O   ASP A 176     -10.276  -6.254 -16.237  1.00  0.250          O  
ATOM   2633  CB  ASP A 176     -11.449  -4.958 -13.910  1.00  0.350          C  
ATOM   2634  CG  ASP A 176     -12.002  -4.590 -12.564  1.00  0.350          C  
ATOM   2635  OD1 ASP A 176     -13.144  -4.845 -12.292  1.00  0.350          O  
ATOM   2636  OD2 ASP A 176     -11.254  -4.048 -11.797  1.00  0.350          O  
ATOM   2637  H   ASP A 176      -9.931  -7.006 -13.166  1.00  0.300          H  
ATOM   2638  HA  ASP A 176     -12.713  -6.673 -14.128  1.00  0.300          H  
ATOM   2639 1HB  ASP A 176     -10.379  -4.747 -13.908  1.00  0.420          H  
ATOM   2640 2HB  ASP A 176     -11.900  -4.313 -14.667  1.00  0.420          H  
ATOM   2641  N   ALA A 177     -12.356  -6.987 -16.545  1.00  0.250          N  
ATOM   2642  CA  ALA A 177     -12.093  -7.107 -17.965  1.00  0.260          C  
ATOM   2643  C   ALA A 177     -12.267  -5.750 -18.605  1.00  0.250          C  
ATOM   2644  O   ALA A 177     -13.350  -5.162 -18.551  1.00  0.250          O  
ATOM   2645  CB  ALA A 177     -13.018  -8.111 -18.622  1.00  0.360          C  
ATOM   2646  H   ALA A 177     -13.255  -7.235 -16.150  1.00  0.300          H  
ATOM   2647  HA  ALA A 177     -11.065  -7.417 -18.104  1.00  0.310          H  
ATOM   2648 1HB  ALA A 177     -12.785  -8.172 -19.687  1.00  0.430          H  
ATOM   2649 2HB  ALA A 177     -12.877  -9.078 -18.164  1.00  0.430          H  
ATOM   2650 3HB  ALA A 177     -14.052  -7.792 -18.498  1.00  0.430          H  
ATOM   2651  N   TYR A 178     -11.230  -5.247 -19.251  1.00  0.260          N  
ATOM   2652  CA  TYR A 178     -11.330  -3.950 -19.890  1.00  0.260          C  
ATOM   2653  C   TYR A 178     -11.799  -4.173 -21.317  1.00  0.270          C  
ATOM   2654  O   TYR A 178     -11.039  -4.076 -22.287  1.00  0.270          O  
ATOM   2655  CB  TYR A 178     -10.012  -3.176 -19.810  1.00  0.360          C  
ATOM   2656  CG  TYR A 178      -9.610  -2.773 -18.386  1.00  0.360          C  
ATOM   2657  CD1 TYR A 178      -8.480  -3.291 -17.776  1.00  0.360          C  
ATOM   2658  CD2 TYR A 178     -10.406  -1.881 -17.687  1.00  0.360          C  
ATOM   2659  CE1 TYR A 178      -8.155  -2.896 -16.490  1.00  0.360          C  
ATOM   2660  CE2 TYR A 178     -10.080  -1.502 -16.406  1.00  0.360          C  
ATOM   2661  CZ  TYR A 178      -8.958  -2.005 -15.805  1.00  0.360          C  
ATOM   2662  OH  TYR A 178      -8.637  -1.611 -14.513  1.00  0.360          O  
ATOM   2663  H   TYR A 178     -10.348  -5.758 -19.299  1.00  0.310          H  
ATOM   2664  HA  TYR A 178     -12.097  -3.364 -19.385  1.00  0.310          H  
ATOM   2665 1HB  TYR A 178      -9.210  -3.774 -20.240  1.00  0.440          H  
ATOM   2666 2HB  TYR A 178     -10.096  -2.279 -20.388  1.00  0.440          H  
ATOM   2667  HD1 TYR A 178      -7.842  -3.992 -18.303  1.00  0.440          H  
ATOM   2668  HD2 TYR A 178     -11.295  -1.478 -18.151  1.00  0.440          H  
ATOM   2669  HE1 TYR A 178      -7.273  -3.284 -16.020  1.00  0.440          H  
ATOM   2670  HE2 TYR A 178     -10.715  -0.801 -15.869  1.00  0.440          H  
ATOM   2671  HH  TYR A 178      -9.302  -0.993 -14.195  1.00  0.440          H  
ATOM   2672  N   GLY A 179     -13.058  -4.553 -21.401  1.00  0.270          N  
ATOM   2673  CA  GLY A 179     -13.707  -4.948 -22.630  1.00  0.260          C  
ATOM   2674  C   GLY A 179     -14.754  -5.983 -22.278  1.00  0.270          C  
ATOM   2675  O   GLY A 179     -15.144  -6.110 -21.118  1.00  0.280          O  
ATOM   2676  H   GLY A 179     -13.555  -4.612 -20.506  1.00  0.320          H  
ATOM   2677 1HA  GLY A 179     -14.171  -4.083 -23.108  1.00  0.310          H  
ATOM   2678 2HA  GLY A 179     -12.981  -5.365 -23.324  1.00  0.310          H  
ATOM   2679  N   SER A 180     -15.225  -6.718 -23.267  1.00  0.280          N  
ATOM   2680  CA  SER A 180     -16.270  -7.692 -23.026  1.00  0.290          C  
ATOM   2681  C   SER A 180     -16.238  -8.814 -24.056  1.00  0.290          C  
ATOM   2682  O   SER A 180     -15.989  -8.580 -25.239  1.00  0.300          O  
ATOM   2683  CB  SER A 180     -17.597  -6.968 -22.985  1.00  0.400          C  
ATOM   2684  OG  SER A 180     -18.685  -7.839 -22.831  1.00  0.400          O  
ATOM   2685  H   SER A 180     -14.877  -6.582 -24.205  1.00  0.340          H  
ATOM   2686  HA  SER A 180     -16.098  -8.138 -22.045  1.00  0.350          H  
ATOM   2687 1HB  SER A 180     -17.595  -6.258 -22.160  1.00  0.480          H  
ATOM   2688 2HB  SER A 180     -17.694  -6.395 -23.873  1.00  0.480          H  
ATOM   2689  HG  SER A 180     -18.659  -8.126 -21.908  1.00  0.480          H  
ATOM   2690  N   GLN A 181     -16.465 -10.026 -23.559  1.00  0.290          N  
ATOM   2691  CA  GLN A 181     -16.508 -11.278 -24.308  1.00  0.340          C  
ATOM   2692  C   GLN A 181     -17.644 -11.250 -25.318  1.00  0.300          C  
ATOM   2693  O   GLN A 181     -18.639 -10.553 -25.084  1.00  0.300          O  
ATOM   2694  CB  GLN A 181     -16.689 -12.444 -23.330  1.00  0.460          C  
ATOM   2695  CG  GLN A 181     -16.488 -13.833 -23.910  1.00  0.460          C  
ATOM   2696  CD  GLN A 181     -16.550 -14.889 -22.830  1.00  0.460          C  
ATOM   2697  OE1 GLN A 181     -17.305 -14.744 -21.866  1.00  0.460          O  
ATOM   2698  NE2 GLN A 181     -15.756 -15.944 -22.956  1.00  0.460          N  
ATOM   2699  H   GLN A 181     -16.641 -10.079 -22.567  1.00  0.350          H  
ATOM   2700  HA  GLN A 181     -15.574 -11.399 -24.847  1.00  0.410          H  
ATOM   2701 1HB  GLN A 181     -16.029 -12.324 -22.488  1.00  0.550          H  
ATOM   2702 2HB  GLN A 181     -17.712 -12.415 -22.942  1.00  0.550          H  
ATOM   2703 1HG  GLN A 181     -17.284 -14.043 -24.626  1.00  0.550          H  
ATOM   2704 2HG  GLN A 181     -15.511 -13.890 -24.402  1.00  0.550          H  
ATOM   2705 1HE2 GLN A 181     -15.765 -16.660 -22.253  1.00  0.550          H  
ATOM   2706 2HE2 GLN A 181     -15.125 -16.027 -23.747  1.00  0.550          H  
ATOM   2707  N   TYR A 182     -17.465 -11.925 -26.465  1.00  0.280          N  
ATOM   2708  CA  TYR A 182     -18.514 -11.988 -27.469  1.00  0.270          C  
ATOM   2709  C   TYR A 182     -19.706 -12.784 -26.991  1.00  0.240          C  
ATOM   2710  O   TYR A 182     -19.596 -13.659 -26.132  1.00  0.230          O  
ATOM   2711  CB  TYR A 182     -18.050 -12.599 -28.815  1.00  0.380          C  
ATOM   2712  CG  TYR A 182     -17.195 -11.731 -29.798  1.00  0.380          C  
ATOM   2713  CD1 TYR A 182     -17.386 -10.388 -29.896  1.00  0.380          C  
ATOM   2714  CD2 TYR A 182     -16.275 -12.329 -30.651  1.00  0.380          C  
ATOM   2715  CE1 TYR A 182     -16.720  -9.637 -30.807  1.00  0.380          C  
ATOM   2716  CE2 TYR A 182     -15.570 -11.553 -31.574  1.00  0.380          C  
ATOM   2717  CZ  TYR A 182     -15.813 -10.201 -31.649  1.00  0.380          C  
ATOM   2718  OH  TYR A 182     -15.161  -9.391 -32.563  1.00  0.380          O  
ATOM   2719  H   TYR A 182     -16.603 -12.460 -26.646  1.00  0.340          H  
ATOM   2720  HA  TYR A 182     -18.873 -10.983 -27.636  1.00  0.320          H  
ATOM   2721 1HB  TYR A 182     -17.491 -13.505 -28.607  1.00  0.460          H  
ATOM   2722 2HB  TYR A 182     -18.940 -12.916 -29.362  1.00  0.460          H  
ATOM   2723  HD1 TYR A 182     -18.071  -9.908 -29.269  1.00  0.460          H  
ATOM   2724  HD2 TYR A 182     -16.104 -13.406 -30.601  1.00  0.460          H  
ATOM   2725  HE1 TYR A 182     -16.921  -8.579 -30.868  1.00  0.460          H  
ATOM   2726  HE2 TYR A 182     -14.844 -12.014 -32.247  1.00  0.460          H  
ATOM   2727  HH  TYR A 182     -14.427  -9.874 -33.011  1.00  0.460          H  
ATOM   2728  N   SER A 183     -20.837 -12.440 -27.565  1.00  0.250          N  
ATOM   2729  CA  SER A 183     -22.130 -13.026 -27.341  1.00  0.230          C  
ATOM   2730  C   SER A 183     -22.830 -13.123 -28.673  1.00  0.200          C  
ATOM   2731  O   SER A 183     -22.416 -12.505 -29.664  1.00  0.200          O  
ATOM   2732  CB  SER A 183     -22.936 -12.111 -26.460  1.00  0.330          C  
ATOM   2733  OG  SER A 183     -23.227 -10.921 -27.134  1.00  0.330          O  
ATOM   2734  H   SER A 183     -20.808 -11.650 -28.190  1.00  0.300          H  
ATOM   2735  HA  SER A 183     -22.020 -14.010 -26.891  1.00  0.280          H  
ATOM   2736 1HB  SER A 183     -23.849 -12.579 -26.145  1.00  0.400          H  
ATOM   2737 2HB  SER A 183     -22.367 -11.899 -25.608  1.00  0.400          H  
ATOM   2738  HG  SER A 183     -22.369 -10.453 -27.229  1.00  0.400          H  
ATOM   2739  N   MET A 184     -23.908 -13.879 -28.716  1.00  0.190          N  
ATOM   2740  CA  MET A 184     -24.668 -13.914 -29.945  1.00  0.180          C  
ATOM   2741  C   MET A 184     -25.581 -12.718 -29.908  1.00  0.190          C  
ATOM   2742  O   MET A 184     -26.513 -12.675 -29.098  1.00  0.190          O  
ATOM   2743  CB  MET A 184     -25.481 -15.187 -30.086  1.00  0.260          C  
ATOM   2744  CG  MET A 184     -26.279 -15.317 -31.373  1.00  0.260          C  
ATOM   2745  SD  MET A 184     -25.343 -15.680 -32.863  1.00  0.260          S  
ATOM   2746  CE  MET A 184     -25.028 -14.119 -33.546  1.00  0.260          C  
ATOM   2747  H   MET A 184     -24.224 -14.331 -27.852  1.00  0.230          H  
ATOM   2748  HA  MET A 184     -23.988 -13.814 -30.779  1.00  0.220          H  
ATOM   2749 1HB  MET A 184     -24.827 -16.052 -30.014  1.00  0.310          H  
ATOM   2750 2HB  MET A 184     -26.163 -15.234 -29.294  1.00  0.310          H  
ATOM   2751 1HG  MET A 184     -27.003 -16.096 -31.232  1.00  0.310          H  
ATOM   2752 2HG  MET A 184     -26.828 -14.396 -31.542  1.00  0.310          H  
ATOM   2753 1HE  MET A 184     -24.505 -14.224 -34.483  1.00  0.310          H  
ATOM   2754 2HE  MET A 184     -25.937 -13.578 -33.689  1.00  0.310          H  
ATOM   2755 3HE  MET A 184     -24.420 -13.575 -32.881  1.00  0.310          H  
ATOM   2756  N   ARG A 185     -25.294 -11.712 -30.724  1.00  0.230          N  
ATOM   2757  CA  ARG A 185     -26.071 -10.502 -30.680  1.00  0.280          C  
ATOM   2758  C   ARG A 185     -27.113 -10.436 -31.779  1.00  0.320          C  
ATOM   2759  O   ARG A 185     -26.804 -10.410 -32.976  1.00  0.400          O  
ATOM   2760  CB  ARG A 185     -25.148  -9.303 -30.747  1.00  0.370          C  
ATOM   2761  CG  ARG A 185     -25.816  -7.959 -30.733  1.00  0.370          C  
ATOM   2762  CD  ARG A 185     -26.448  -7.622 -29.436  1.00  0.370          C  
ATOM   2763  NE  ARG A 185     -25.470  -7.519 -28.373  1.00  0.370          N  
ATOM   2764  CZ  ARG A 185     -25.782  -7.372 -27.068  1.00  0.370          C  
ATOM   2765  NH1 ARG A 185     -27.052  -7.282 -26.718  1.00  0.370          N  
ATOM   2766  NH2 ARG A 185     -24.816  -7.314 -26.152  1.00  0.370          N  
ATOM   2767  H   ARG A 185     -24.507 -11.742 -31.382  1.00  0.280          H  
ATOM   2768  HA  ARG A 185     -26.593 -10.478 -29.724  1.00  0.340          H  
ATOM   2769 1HB  ARG A 185     -24.442  -9.345 -29.915  1.00  0.450          H  
ATOM   2770 2HB  ARG A 185     -24.561  -9.353 -31.665  1.00  0.450          H  
ATOM   2771 1HG  ARG A 185     -25.049  -7.227 -30.927  1.00  0.450          H  
ATOM   2772 2HG  ARG A 185     -26.575  -7.908 -31.514  1.00  0.450          H  
ATOM   2773 1HD  ARG A 185     -26.955  -6.670 -29.525  1.00  0.450          H  
ATOM   2774 2HD  ARG A 185     -27.178  -8.377 -29.165  1.00  0.450          H  
ATOM   2775  HE  ARG A 185     -24.475  -7.551 -28.636  1.00  0.450          H  
ATOM   2776 1HH1 ARG A 185     -27.772  -7.309 -27.423  1.00  0.450          H  
ATOM   2777 2HH1 ARG A 185     -27.310  -7.159 -25.752  1.00  0.450          H  
ATOM   2778 1HH2 ARG A 185     -23.822  -7.404 -26.422  1.00  0.450          H  
ATOM   2779 2HH2 ARG A 185     -25.017  -7.193 -25.155  1.00  0.450          H  
ATOM   2780  N   ILE A 186     -28.365 -10.416 -31.360  1.00  0.260          N  
ATOM   2781  CA  ILE A 186     -29.476 -10.377 -32.280  1.00  0.260          C  
ATOM   2782  C   ILE A 186     -30.119  -8.995 -32.211  1.00  0.260          C  
ATOM   2783  O   ILE A 186     -30.741  -8.642 -31.201  1.00  0.300          O  
ATOM   2784  CB  ILE A 186     -30.414 -11.515 -31.869  1.00  0.360          C  
ATOM   2785  CG1 ILE A 186     -29.578 -12.875 -31.981  1.00  0.360          C  
ATOM   2786  CG2 ILE A 186     -31.712 -11.504 -32.672  1.00  0.360          C  
ATOM   2787  CD1 ILE A 186     -30.193 -14.074 -31.377  1.00  0.360          C  
ATOM   2788  H   ILE A 186     -28.561 -10.475 -30.352  1.00  0.310          H  
ATOM   2789  HA  ILE A 186     -29.117 -10.545 -33.294  1.00  0.310          H  
ATOM   2790  HB  ILE A 186     -30.636 -11.390 -30.825  1.00  0.440          H  
ATOM   2791 1HG1 ILE A 186     -29.389 -13.076 -33.025  1.00  0.440          H  
ATOM   2792 2HG1 ILE A 186     -28.631 -12.748 -31.477  1.00  0.440          H  
ATOM   2793 1HG2 ILE A 186     -32.352 -12.308 -32.330  1.00  0.440          H  
ATOM   2794 2HG2 ILE A 186     -32.227 -10.554 -32.524  1.00  0.440          H  
ATOM   2795 3HG2 ILE A 186     -31.489 -11.635 -33.731  1.00  0.440          H  
ATOM   2796 1HD1 ILE A 186     -29.525 -14.924 -31.503  1.00  0.440          H  
ATOM   2797 2HD1 ILE A 186     -30.352 -13.890 -30.314  1.00  0.440          H  
ATOM   2798 3HD1 ILE A 186     -31.118 -14.287 -31.844  1.00  0.440          H  
ATOM   2799  N   TRP A 187     -29.935  -8.211 -33.278  1.00  0.260          N  
ATOM   2800  CA  TRP A 187     -30.408  -6.834 -33.309  1.00  0.260          C  
ATOM   2801  C   TRP A 187     -31.782  -6.721 -33.935  1.00  0.260          C  
ATOM   2802  O   TRP A 187     -31.929  -6.912 -35.144  1.00  0.260          O  
ATOM   2803  CB  TRP A 187     -29.500  -5.936 -34.129  1.00  0.360          C  
ATOM   2804  CG  TRP A 187     -28.128  -5.723 -33.631  1.00  0.360          C  
ATOM   2805  CD1 TRP A 187     -26.972  -6.141 -34.219  1.00  0.360          C  
ATOM   2806  CD2 TRP A 187     -27.744  -5.060 -32.415  1.00  0.360          C  
ATOM   2807  NE1 TRP A 187     -25.896  -5.740 -33.477  1.00  0.360          N  
ATOM   2808  CE2 TRP A 187     -26.351  -5.079 -32.361  1.00  0.360          C  
ATOM   2809  CE3 TRP A 187     -28.454  -4.463 -31.388  1.00  0.360          C  
ATOM   2810  CZ2 TRP A 187     -25.656  -4.509 -31.306  1.00  0.360          C  
ATOM   2811  CZ3 TRP A 187     -27.767  -3.903 -30.346  1.00  0.360          C  
ATOM   2812  CH2 TRP A 187     -26.408  -3.927 -30.298  1.00  0.360          C  
ATOM   2813  H   TRP A 187     -29.420  -8.589 -34.070  1.00  0.310          H  
ATOM   2814  HA  TRP A 187     -30.439  -6.464 -32.297  1.00  0.310          H  
ATOM   2815 1HB  TRP A 187     -29.433  -6.338 -35.111  1.00  0.440          H  
ATOM   2816 2HB  TRP A 187     -29.956  -4.984 -34.209  1.00  0.440          H  
ATOM   2817  HD1 TRP A 187     -26.904  -6.692 -35.157  1.00  0.440          H  
ATOM   2818  HE1 TRP A 187     -24.899  -5.935 -33.756  1.00  0.440          H  
ATOM   2819  HE3 TRP A 187     -29.537  -4.440 -31.401  1.00  0.440          H  
ATOM   2820  HZ2 TRP A 187     -24.566  -4.524 -31.250  1.00  0.440          H  
ATOM   2821  HZ3 TRP A 187     -28.342  -3.445 -29.558  1.00  0.440          H  
ATOM   2822  HH2 TRP A 187     -25.911  -3.489 -29.449  1.00  0.440          H  
ATOM   2823  N   LEU A 188     -32.773  -6.327 -33.156  1.00  0.270          N  
ATOM   2824  CA  LEU A 188     -34.143  -6.284 -33.662  1.00  0.280          C  
ATOM   2825  C   LEU A 188     -34.452  -5.029 -34.464  1.00  0.310          C  
ATOM   2826  O   LEU A 188     -34.057  -3.914 -34.094  1.00  0.340          O  
ATOM   2827  CB  LEU A 188     -35.152  -6.319 -32.500  1.00  0.390          C  
ATOM   2828  CG  LEU A 188     -35.154  -7.517 -31.561  1.00  0.390          C  
ATOM   2829  CD1 LEU A 188     -36.152  -7.212 -30.423  1.00  0.390          C  
ATOM   2830  CD2 LEU A 188     -35.536  -8.797 -32.310  1.00  0.390          C  
ATOM   2831  H   LEU A 188     -32.553  -6.134 -32.177  1.00  0.320          H  
ATOM   2832  HA  LEU A 188     -34.298  -7.138 -34.320  1.00  0.340          H  
ATOM   2833 1HB  LEU A 188     -35.002  -5.467 -31.892  1.00  0.470          H  
ATOM   2834 2HB  LEU A 188     -36.143  -6.238 -32.931  1.00  0.470          H  
ATOM   2835  HG  LEU A 188     -34.158  -7.642 -31.123  1.00  0.470          H  
ATOM   2836 1HD1 LEU A 188     -36.173  -8.037 -29.719  1.00  0.470          H  
ATOM   2837 2HD1 LEU A 188     -35.843  -6.302 -29.902  1.00  0.470          H  
ATOM   2838 3HD1 LEU A 188     -37.146  -7.071 -30.836  1.00  0.470          H  
ATOM   2839 1HD2 LEU A 188     -35.540  -9.620 -31.611  1.00  0.470          H  
ATOM   2840 2HD2 LEU A 188     -36.520  -8.697 -32.746  1.00  0.470          H  
ATOM   2841 3HD2 LEU A 188     -34.817  -8.999 -33.089  1.00  0.470          H  
ATOM   2842  N   ASP A 189     -35.258  -5.202 -35.510  1.00  0.310          N  
ATOM   2843  CA  ASP A 189     -35.751  -4.095 -36.308  1.00  0.330          C  
ATOM   2844  C   ASP A 189     -37.292  -4.076 -36.236  1.00  0.350          C  
ATOM   2845  O   ASP A 189     -37.932  -5.020 -36.716  1.00  0.360          O  
ATOM   2846  CB  ASP A 189     -35.246  -4.197 -37.745  1.00  0.450          C  
ATOM   2847  CG  ASP A 189     -35.693  -3.038 -38.598  1.00  0.450          C  
ATOM   2848  OD1 ASP A 189     -36.892  -2.717 -38.571  1.00  0.450          O  
ATOM   2849  OD2 ASP A 189     -34.841  -2.440 -39.256  1.00  0.450          O  
ATOM   2850  H   ASP A 189     -35.504  -6.154 -35.807  1.00  0.370          H  
ATOM   2851  HA  ASP A 189     -35.320  -3.193 -35.898  1.00  0.400          H  
ATOM   2852 1HB  ASP A 189     -34.156  -4.232 -37.741  1.00  0.540          H  
ATOM   2853 2HB  ASP A 189     -35.597  -5.132 -38.177  1.00  0.540          H  
ATOM   2854  N   PRO A 190     -37.914  -3.082 -35.562  1.00  0.340          N  
ATOM   2855  CA  PRO A 190     -39.339  -2.985 -35.328  1.00  0.360          C  
ATOM   2856  C   PRO A 190     -40.163  -2.864 -36.597  1.00  0.370          C  
ATOM   2857  O   PRO A 190     -41.363  -3.139 -36.578  1.00  0.380          O  
ATOM   2858  CB  PRO A 190     -39.463  -1.694 -34.518  1.00  0.540          C  
ATOM   2859  CG  PRO A 190     -38.255  -0.887 -34.861  1.00  0.540          C  
ATOM   2860  CD  PRO A 190     -37.169  -1.895 -35.153  1.00  0.540          C  
ATOM   2861  HA  PRO A 190     -39.667  -3.840 -34.728  1.00  0.430          H  
ATOM   2862 1HB  PRO A 190     -40.380  -1.178 -34.807  1.00  0.650          H  
ATOM   2863 2HB  PRO A 190     -39.556  -1.914 -33.477  1.00  0.650          H  
ATOM   2864 1HG  PRO A 190     -38.464  -0.223 -35.714  1.00  0.650          H  
ATOM   2865 2HG  PRO A 190     -38.010  -0.229 -34.012  1.00  0.650          H  
ATOM   2866 1HD  PRO A 190     -36.635  -1.506 -36.018  1.00  0.650          H  
ATOM   2867 2HD  PRO A 190     -36.518  -2.085 -34.289  1.00  0.650          H  
ATOM   2868  N   ALA A 191     -39.548  -2.383 -37.691  1.00  0.370          N  
ATOM   2869  CA  ALA A 191     -40.270  -2.234 -38.938  1.00  0.400          C  
ATOM   2870  C   ALA A 191     -40.548  -3.606 -39.472  1.00  0.410          C  
ATOM   2871  O   ALA A 191     -41.652  -3.921 -39.940  1.00  0.430          O  
ATOM   2872  CB  ALA A 191     -39.481  -1.408 -39.935  1.00  0.550          C  
ATOM   2873  H   ALA A 191     -38.537  -2.203 -37.710  1.00  0.440          H  
ATOM   2874  HA  ALA A 191     -41.221  -1.743 -38.733  1.00  0.480          H  
ATOM   2875 1HB  ALA A 191     -40.050  -1.314 -40.858  1.00  0.660          H  
ATOM   2876 2HB  ALA A 191     -39.293  -0.420 -39.518  1.00  0.660          H  
ATOM   2877 3HB  ALA A 191     -38.530  -1.895 -40.145  1.00  0.660          H  
ATOM   2878  N   LYS A 192     -39.488  -4.409 -39.431  1.00  0.410          N  
ATOM   2879  CA  LYS A 192     -39.540  -5.763 -39.938  1.00  0.410          C  
ATOM   2880  C   LYS A 192     -40.410  -6.629 -39.024  1.00  0.410          C  
ATOM   2881  O   LYS A 192     -41.234  -7.415 -39.504  1.00  0.420          O  
ATOM   2882  CB  LYS A 192     -38.133  -6.298 -40.078  1.00  0.570          C  
ATOM   2883  CG  LYS A 192     -37.324  -5.591 -41.177  1.00  0.570          C  
ATOM   2884  CD  LYS A 192     -35.891  -6.124 -41.287  1.00  0.570          C  
ATOM   2885  CE  LYS A 192     -35.088  -5.356 -42.327  1.00  0.570          C  
ATOM   2886  NZ  LYS A 192     -33.681  -5.858 -42.432  1.00  0.570          N  
ATOM   2887  H   LYS A 192     -38.613  -4.016 -39.037  1.00  0.490          H  
ATOM   2888  HA  LYS A 192     -39.998  -5.749 -40.925  1.00  0.490          H  
ATOM   2889 1HB  LYS A 192     -37.603  -6.220 -39.126  1.00  0.690          H  
ATOM   2890 2HB  LYS A 192     -38.198  -7.341 -40.355  1.00  0.690          H  
ATOM   2891 1HG  LYS A 192     -37.830  -5.725 -42.133  1.00  0.690          H  
ATOM   2892 2HG  LYS A 192     -37.286  -4.524 -40.955  1.00  0.690          H  
ATOM   2893 1HD  LYS A 192     -35.392  -6.050 -40.326  1.00  0.690          H  
ATOM   2894 2HD  LYS A 192     -35.909  -7.163 -41.579  1.00  0.690          H  
ATOM   2895 1HE  LYS A 192     -35.572  -5.453 -43.297  1.00  0.690          H  
ATOM   2896 2HE  LYS A 192     -35.065  -4.300 -42.045  1.00  0.690          H  
ATOM   2897 1HZ  LYS A 192     -33.184  -5.319 -43.126  1.00  0.690          H  
ATOM   2898 2HZ  LYS A 192     -33.219  -5.762 -41.539  1.00  0.690          H  
ATOM   2899 3HZ  LYS A 192     -33.689  -6.835 -42.703  1.00  0.690          H  
ATOM   2900  N   LEU A 193     -40.271  -6.466 -37.705  1.00  0.390          N  
ATOM   2901  CA  LEU A 193     -41.108  -7.245 -36.814  1.00  0.400          C  
ATOM   2902  C   LEU A 193     -42.572  -6.905 -37.044  1.00  0.420          C  
ATOM   2903  O   LEU A 193     -43.402  -7.803 -37.190  1.00  0.510          O  
ATOM   2904  CB  LEU A 193     -40.756  -6.958 -35.343  1.00  0.560          C  
ATOM   2905  CG  LEU A 193     -39.429  -7.519 -34.780  1.00  0.560          C  
ATOM   2906  CD1 LEU A 193     -39.160  -6.877 -33.438  1.00  0.560          C  
ATOM   2907  CD2 LEU A 193     -39.548  -9.039 -34.585  1.00  0.560          C  
ATOM   2908  H   LEU A 193     -39.555  -5.833 -37.334  1.00  0.470          H  
ATOM   2909  HA  LEU A 193     -40.963  -8.298 -37.033  1.00  0.480          H  
ATOM   2910 1HB  LEU A 193     -40.736  -5.884 -35.216  1.00  0.670          H  
ATOM   2911 2HB  LEU A 193     -41.550  -7.342 -34.728  1.00  0.670          H  
ATOM   2912  HG  LEU A 193     -38.607  -7.286 -35.459  1.00  0.670          H  
ATOM   2913 1HD1 LEU A 193     -38.245  -7.261 -33.034  1.00  0.670          H  
ATOM   2914 2HD1 LEU A 193     -39.074  -5.807 -33.574  1.00  0.670          H  
ATOM   2915 3HD1 LEU A 193     -39.976  -7.097 -32.752  1.00  0.670          H  
ATOM   2916 1HD2 LEU A 193     -38.619  -9.418 -34.175  1.00  0.670          H  
ATOM   2917 2HD2 LEU A 193     -40.364  -9.257 -33.893  1.00  0.670          H  
ATOM   2918 3HD2 LEU A 193     -39.743  -9.524 -35.526  1.00  0.670          H  
ATOM   2919  N   ASN A 194     -42.911  -5.615 -37.162  1.00  0.380          N  
ATOM   2920  CA  ASN A 194     -44.304  -5.261 -37.382  1.00  0.410          C  
ATOM   2921  C   ASN A 194     -44.815  -5.802 -38.717  1.00  0.440          C  
ATOM   2922  O   ASN A 194     -45.931  -6.318 -38.791  1.00  0.470          O  
ATOM   2923  CB  ASN A 194     -44.497  -3.762 -37.281  1.00  0.560          C  
ATOM   2924  CG  ASN A 194     -45.937  -3.362 -37.334  1.00  0.560          C  
ATOM   2925  OD1 ASN A 194     -46.757  -3.867 -36.566  1.00  0.560          O  
ATOM   2926  ND2 ASN A 194     -46.265  -2.468 -38.230  1.00  0.560          N  
ATOM   2927  H   ASN A 194     -42.226  -4.864 -37.045  1.00  0.460          H  
ATOM   2928  HA  ASN A 194     -44.899  -5.726 -36.597  1.00  0.490          H  
ATOM   2929 1HB  ASN A 194     -44.066  -3.406 -36.343  1.00  0.670          H  
ATOM   2930 2HB  ASN A 194     -43.954  -3.271 -38.092  1.00  0.670          H  
ATOM   2931 1HD2 ASN A 194     -47.215  -2.164 -38.311  1.00  0.670          H  
ATOM   2932 2HD2 ASN A 194     -45.565  -2.093 -38.837  1.00  0.670          H  
ATOM   2933  N   SER A 195     -43.974  -5.774 -39.757  1.00  0.450          N  
ATOM   2934  CA  SER A 195     -44.354  -6.232 -41.092  1.00  0.480          C  
ATOM   2935  C   SER A 195     -44.804  -7.690 -41.108  1.00  0.480          C  
ATOM   2936  O   SER A 195     -45.721  -8.057 -41.847  1.00  0.550          O  
ATOM   2937  CB  SER A 195     -43.191  -6.055 -42.052  1.00  0.660          C  
ATOM   2938  OG  SER A 195     -42.893  -4.691 -42.245  1.00  0.660          O  
ATOM   2939  H   SER A 195     -43.063  -5.326 -39.650  1.00  0.540          H  
ATOM   2940  HA  SER A 195     -45.183  -5.616 -41.436  1.00  0.580          H  
ATOM   2941 1HB  SER A 195     -42.317  -6.573 -41.666  1.00  0.790          H  
ATOM   2942 2HB  SER A 195     -43.444  -6.514 -43.005  1.00  0.790          H  
ATOM   2943  HG  SER A 195     -42.461  -4.386 -41.419  1.00  0.790          H  
ATOM   2944  N   PHE A 196     -44.186  -8.521 -40.271  1.00  0.440          N  
ATOM   2945  CA  PHE A 196     -44.548  -9.934 -40.198  1.00  0.440          C  
ATOM   2946  C   PHE A 196     -45.469 -10.246 -39.004  1.00  0.440          C  
ATOM   2947  O   PHE A 196     -45.705 -11.422 -38.692  1.00  0.440          O  
ATOM   2948  CB  PHE A 196     -43.294 -10.800 -40.080  1.00  0.620          C  
ATOM   2949  CG  PHE A 196     -42.365 -10.769 -41.249  1.00  0.620          C  
ATOM   2950  CD1 PHE A 196     -41.158 -10.132 -41.135  1.00  0.620          C  
ATOM   2951  CD2 PHE A 196     -42.678 -11.376 -42.445  1.00  0.620          C  
ATOM   2952  CE1 PHE A 196     -40.264 -10.100 -42.166  1.00  0.620          C  
ATOM   2953  CE2 PHE A 196     -41.784 -11.354 -43.497  1.00  0.620          C  
ATOM   2954  CZ  PHE A 196     -40.571 -10.716 -43.352  1.00  0.620          C  
ATOM   2955  H   PHE A 196     -43.398  -8.158 -39.719  1.00  0.530          H  
ATOM   2956  HA  PHE A 196     -45.075 -10.200 -41.112  1.00  0.530          H  
ATOM   2957 1HB  PHE A 196     -42.727 -10.456 -39.217  1.00  0.740          H  
ATOM   2958 2HB  PHE A 196     -43.576 -11.833 -39.894  1.00  0.740          H  
ATOM   2959  HD1 PHE A 196     -40.918  -9.654 -40.205  1.00  0.740          H  
ATOM   2960  HD2 PHE A 196     -43.635 -11.887 -42.555  1.00  0.740          H  
ATOM   2961  HE1 PHE A 196     -39.304  -9.586 -42.040  1.00  0.740          H  
ATOM   2962  HE2 PHE A 196     -42.034 -11.844 -44.438  1.00  0.740          H  
ATOM   2963  HZ  PHE A 196     -39.860 -10.698 -44.178  1.00  0.740          H  
ATOM   2964  N   GLN A 197     -45.980  -9.197 -38.347  1.00  0.440          N  
ATOM   2965  CA  GLN A 197     -46.831  -9.257 -37.156  1.00  0.450          C  
ATOM   2966  C   GLN A 197     -46.167  -9.962 -35.966  1.00  0.450          C  
ATOM   2967  O   GLN A 197     -46.842 -10.692 -35.228  1.00  0.490          O  
ATOM   2968  CB  GLN A 197     -48.143  -9.989 -37.474  1.00  0.630          C  
ATOM   2969  CG  GLN A 197     -48.971  -9.362 -38.582  1.00  0.630          C  
ATOM   2970  CD  GLN A 197     -50.249 -10.146 -38.886  1.00  0.630          C  
ATOM   2971  OE1 GLN A 197     -50.203 -11.313 -39.331  1.00  0.630          O  
ATOM   2972  NE2 GLN A 197     -51.397  -9.519 -38.642  1.00  0.630          N  
ATOM   2973  H   GLN A 197     -45.764  -8.256 -38.686  1.00  0.530          H  
ATOM   2974  HA  GLN A 197     -47.046  -8.232 -36.869  1.00  0.540          H  
ATOM   2975 1HB  GLN A 197     -47.946 -11.018 -37.715  1.00  0.750          H  
ATOM   2976 2HB  GLN A 197     -48.769  -9.990 -36.579  1.00  0.750          H  
ATOM   2977 1HG  GLN A 197     -49.251  -8.356 -38.275  1.00  0.750          H  
ATOM   2978 2HG  GLN A 197     -48.370  -9.318 -39.491  1.00  0.750          H  
ATOM   2979 1HE2 GLN A 197     -52.269  -9.982 -38.811  1.00  0.750          H  
ATOM   2980 2HE2 GLN A 197     -51.400  -8.589 -38.279  1.00  0.750          H  
ATOM   2981  N   MET A 198     -44.866  -9.722 -35.783  1.00  0.460          N  
ATOM   2982  CA  MET A 198     -44.056 -10.336 -34.739  1.00  0.480          C  
ATOM   2983  C   MET A 198     -43.644  -9.365 -33.650  1.00  0.410          C  
ATOM   2984  O   MET A 198     -43.635  -8.147 -33.839  1.00  0.400          O  
ATOM   2985  CB  MET A 198     -42.801 -10.939 -35.374  1.00  0.660          C  
ATOM   2986  CG  MET A 198     -43.104 -11.856 -36.548  1.00  0.660          C  
ATOM   2987  SD  MET A 198     -44.045 -13.329 -36.132  1.00  0.660          S  
ATOM   2988  CE  MET A 198     -42.801 -14.323 -35.441  1.00  0.660          C  
ATOM   2989  H   MET A 198     -44.404  -9.070 -36.412  1.00  0.550          H  
ATOM   2990  HA  MET A 198     -44.636 -11.129 -34.269  1.00  0.580          H  
ATOM   2991 1HB  MET A 198     -42.183 -10.131 -35.749  1.00  0.800          H  
ATOM   2992 2HB  MET A 198     -42.224 -11.472 -34.622  1.00  0.800          H  
ATOM   2993 1HG  MET A 198     -43.661 -11.306 -37.254  1.00  0.800          H  
ATOM   2994 2HG  MET A 198     -42.174 -12.162 -37.023  1.00  0.800          H  
ATOM   2995 1HE  MET A 198     -43.219 -15.285 -35.130  1.00  0.800          H  
ATOM   2996 2HE  MET A 198     -42.069 -14.473 -36.205  1.00  0.800          H  
ATOM   2997 3HE  MET A 198     -42.354 -13.829 -34.592  1.00  0.800          H  
ATOM   2998  N   THR A 199     -43.270  -9.930 -32.510  1.00  0.410          N  
ATOM   2999  CA  THR A 199     -42.782  -9.170 -31.369  1.00  0.390          C  
ATOM   3000  C   THR A 199     -41.435  -9.691 -30.847  1.00  0.330          C  
ATOM   3001  O   THR A 199     -41.022 -10.813 -31.159  1.00  0.300          O  
ATOM   3002  CB  THR A 199     -43.817  -9.250 -30.238  1.00  0.550          C  
ATOM   3003  OG1 THR A 199     -43.932 -10.619 -29.817  1.00  0.550          O  
ATOM   3004  CG2 THR A 199     -45.173  -8.739 -30.664  1.00  0.550          C  
ATOM   3005  H   THR A 199     -43.374 -10.949 -32.423  1.00  0.490          H  
ATOM   3006  HA  THR A 199     -42.655  -8.130 -31.671  1.00  0.470          H  
ATOM   3007  HB  THR A 199     -43.471  -8.648 -29.399  1.00  0.660          H  
ATOM   3008  HG1 THR A 199     -44.165 -11.201 -30.595  1.00  0.660          H  
ATOM   3009 1HG2 THR A 199     -45.858  -8.812 -29.828  1.00  0.660          H  
ATOM   3010 2HG2 THR A 199     -45.077  -7.700 -30.975  1.00  0.660          H  
ATOM   3011 3HG2 THR A 199     -45.555  -9.333 -31.493  1.00  0.660          H  
ATOM   3012  N   ALA A 200     -40.792  -8.914 -29.961  1.00  0.320          N  
ATOM   3013  CA  ALA A 200     -39.529  -9.330 -29.325  1.00  0.280          C  
ATOM   3014  C   ALA A 200     -39.726 -10.651 -28.567  1.00  0.280          C  
ATOM   3015  O   ALA A 200     -38.812 -11.482 -28.487  1.00  0.260          O  
ATOM   3016  CB  ALA A 200     -39.030  -8.252 -28.380  1.00  0.410          C  
ATOM   3017  H   ALA A 200     -41.184  -8.005 -29.746  1.00  0.380          H  
ATOM   3018  HA  ALA A 200     -38.788  -9.491 -30.110  1.00  0.340          H  
ATOM   3019 1HB  ALA A 200     -38.096  -8.574 -27.943  1.00  0.490          H  
ATOM   3020 2HB  ALA A 200     -38.876  -7.322 -28.924  1.00  0.490          H  
ATOM   3021 3HB  ALA A 200     -39.760  -8.093 -27.593  1.00  0.490          H  
ATOM   3022  N   LYS A 201     -40.935 -10.830 -28.014  1.00  0.300          N  
ATOM   3023  CA  LYS A 201     -41.335 -12.034 -27.302  1.00  0.310          C  
ATOM   3024  C   LYS A 201     -41.278 -13.267 -28.194  1.00  0.290          C  
ATOM   3025  O   LYS A 201     -40.971 -14.355 -27.707  1.00  0.330          O  
ATOM   3026  CB  LYS A 201     -42.750 -11.899 -26.733  1.00  0.430          C  
ATOM   3027  CG  LYS A 201     -43.267 -13.140 -25.935  1.00  0.430          C  
ATOM   3028  CD  LYS A 201     -42.463 -13.393 -24.646  1.00  0.430          C  
ATOM   3029  CE  LYS A 201     -43.164 -14.405 -23.709  1.00  0.430          C  
ATOM   3030  NZ  LYS A 201     -43.103 -15.841 -24.211  1.00  0.430          N  
ATOM   3031  H   LYS A 201     -41.609 -10.077 -28.074  1.00  0.360          H  
ATOM   3032  HA  LYS A 201     -40.639 -12.184 -26.478  1.00  0.370          H  
ATOM   3033 1HB  LYS A 201     -42.800 -11.029 -26.076  1.00  0.520          H  
ATOM   3034 2HB  LYS A 201     -43.449 -11.730 -27.550  1.00  0.520          H  
ATOM   3035 1HG  LYS A 201     -44.306 -12.963 -25.661  1.00  0.520          H  
ATOM   3036 2HG  LYS A 201     -43.230 -14.035 -26.560  1.00  0.520          H  
ATOM   3037 1HD  LYS A 201     -41.485 -13.808 -24.909  1.00  0.520          H  
ATOM   3038 2HD  LYS A 201     -42.313 -12.455 -24.103  1.00  0.520          H  
ATOM   3039 1HE  LYS A 201     -42.695 -14.354 -22.728  1.00  0.520          H  
ATOM   3040 2HE  LYS A 201     -44.209 -14.114 -23.615  1.00  0.520          H  
ATOM   3041 1HZ  LYS A 201     -43.569 -16.446 -23.571  1.00  0.520          H  
ATOM   3042 2HZ  LYS A 201     -43.516 -15.982 -25.139  1.00  0.520          H  
ATOM   3043 3HZ  LYS A 201     -42.137 -16.170 -24.314  1.00  0.520          H  
ATOM   3044  N   ASP A 202     -41.586 -13.120 -29.493  1.00  0.300          N  
ATOM   3045  CA  ASP A 202     -41.642 -14.272 -30.375  1.00  0.280          C  
ATOM   3046  C   ASP A 202     -40.234 -14.627 -30.740  1.00  0.260          C  
ATOM   3047  O   ASP A 202     -39.908 -15.804 -30.910  1.00  0.260          O  
ATOM   3048  CB  ASP A 202     -42.366 -13.946 -31.668  1.00  0.400          C  
ATOM   3049  CG  ASP A 202     -43.825 -13.632 -31.528  1.00  0.400          C  
ATOM   3050  OD1 ASP A 202     -44.596 -14.431 -31.029  1.00  0.400          O  
ATOM   3051  OD2 ASP A 202     -44.193 -12.536 -31.942  1.00  0.400          O  
ATOM   3052  H   ASP A 202     -41.789 -12.203 -29.891  1.00  0.360          H  
ATOM   3053  HA  ASP A 202     -42.116 -15.109 -29.860  1.00  0.340          H  
ATOM   3054 1HB  ASP A 202     -41.873 -13.094 -32.140  1.00  0.480          H  
ATOM   3055 2HB  ASP A 202     -42.264 -14.790 -32.348  1.00  0.480          H  
ATOM   3056  N   VAL A 203     -39.392 -13.605 -30.847  1.00  0.260          N  
ATOM   3057  CA  VAL A 203     -37.994 -13.850 -31.134  1.00  0.240          C  
ATOM   3058  C   VAL A 203     -37.386 -14.622 -29.974  1.00  0.230          C  
ATOM   3059  O   VAL A 203     -36.706 -15.627 -30.185  1.00  0.210          O  
ATOM   3060  CB  VAL A 203     -37.233 -12.535 -31.401  1.00  0.340          C  
ATOM   3061  CG1 VAL A 203     -35.733 -12.804 -31.471  1.00  0.340          C  
ATOM   3062  CG2 VAL A 203     -37.739 -11.952 -32.720  1.00  0.340          C  
ATOM   3063  H   VAL A 203     -39.771 -12.654 -30.751  1.00  0.310          H  
ATOM   3064  HA  VAL A 203     -37.923 -14.464 -32.026  1.00  0.290          H  
ATOM   3065  HB  VAL A 203     -37.411 -11.825 -30.596  1.00  0.410          H  
ATOM   3066 1HG1 VAL A 203     -35.193 -11.891 -31.677  1.00  0.410          H  
ATOM   3067 2HG1 VAL A 203     -35.389 -13.202 -30.528  1.00  0.410          H  
ATOM   3068 3HG1 VAL A 203     -35.545 -13.514 -32.237  1.00  0.410          H  
ATOM   3069 1HG2 VAL A 203     -37.223 -11.031 -32.936  1.00  0.410          H  
ATOM   3070 2HG2 VAL A 203     -37.555 -12.664 -33.522  1.00  0.410          H  
ATOM   3071 3HG2 VAL A 203     -38.812 -11.758 -32.647  1.00  0.410          H  
ATOM   3072  N   THR A 204     -37.656 -14.173 -28.747  1.00  0.240          N  
ATOM   3073  CA  THR A 204     -37.130 -14.848 -27.574  1.00  0.230          C  
ATOM   3074  C   THR A 204     -37.625 -16.286 -27.505  1.00  0.240          C  
ATOM   3075  O   THR A 204     -36.823 -17.205 -27.312  1.00  0.230          O  
ATOM   3076  CB  THR A 204     -37.527 -14.099 -26.283  1.00  0.330          C  
ATOM   3077  OG1 THR A 204     -36.950 -12.786 -26.301  1.00  0.330          O  
ATOM   3078  CG2 THR A 204     -37.032 -14.855 -25.045  1.00  0.330          C  
ATOM   3079  H   THR A 204     -38.208 -13.321 -28.636  1.00  0.290          H  
ATOM   3080  HA  THR A 204     -36.043 -14.866 -27.643  1.00  0.280          H  
ATOM   3081  HB  THR A 204     -38.615 -14.008 -26.239  1.00  0.390          H  
ATOM   3082  HG1 THR A 204     -37.369 -12.262 -27.005  1.00  0.390          H  
ATOM   3083 1HG2 THR A 204     -37.320 -14.308 -24.152  1.00  0.390          H  
ATOM   3084 2HG2 THR A 204     -37.470 -15.856 -25.003  1.00  0.390          H  
ATOM   3085 3HG2 THR A 204     -35.967 -14.942 -25.081  1.00  0.390          H  
ATOM   3086  N   ASP A 205     -38.936 -16.508 -27.682  1.00  0.250          N  
ATOM   3087  CA  ASP A 205     -39.446 -17.865 -27.596  1.00  0.240          C  
ATOM   3088  C   ASP A 205     -38.854 -18.757 -28.681  1.00  0.230          C  
ATOM   3089  O   ASP A 205     -38.489 -19.902 -28.408  1.00  0.230          O  
ATOM   3090  CB  ASP A 205     -40.974 -17.871 -27.718  1.00  0.340          C  
ATOM   3091  CG  ASP A 205     -41.707 -17.300 -26.491  1.00  0.340          C  
ATOM   3092  OD1 ASP A 205     -41.119 -17.147 -25.439  1.00  0.340          O  
ATOM   3093  OD2 ASP A 205     -42.887 -17.009 -26.585  1.00  0.340          O  
ATOM   3094  H   ASP A 205     -39.585 -15.727 -27.823  1.00  0.300          H  
ATOM   3095  HA  ASP A 205     -39.168 -18.275 -26.625  1.00  0.290          H  
ATOM   3096 1HB  ASP A 205     -41.257 -17.275 -28.591  1.00  0.410          H  
ATOM   3097 2HB  ASP A 205     -41.318 -18.889 -27.893  1.00  0.410          H  
ATOM   3098  N   ALA A 206     -38.727 -18.245 -29.914  1.00  0.230          N  
ATOM   3099  CA  ALA A 206     -38.174 -19.047 -30.992  1.00  0.230          C  
ATOM   3100  C   ALA A 206     -36.740 -19.452 -30.699  1.00  0.240          C  
ATOM   3101  O   ALA A 206     -36.345 -20.595 -30.961  1.00  0.260          O  
ATOM   3102  CB  ALA A 206     -38.239 -18.283 -32.286  1.00  0.320          C  
ATOM   3103  H   ALA A 206     -39.056 -17.298 -30.125  1.00  0.280          H  
ATOM   3104  HA  ALA A 206     -38.774 -19.950 -31.082  1.00  0.280          H  
ATOM   3105 1HB  ALA A 206     -37.855 -18.900 -33.094  1.00  0.390          H  
ATOM   3106 2HB  ALA A 206     -39.273 -18.011 -32.498  1.00  0.390          H  
ATOM   3107 3HB  ALA A 206     -37.638 -17.379 -32.188  1.00  0.390          H  
ATOM   3108  N   ILE A 207     -35.958 -18.533 -30.134  1.00  0.230          N  
ATOM   3109  CA  ILE A 207     -34.582 -18.833 -29.806  1.00  0.230          C  
ATOM   3110  C   ILE A 207     -34.525 -19.873 -28.710  1.00  0.260          C  
ATOM   3111  O   ILE A 207     -33.790 -20.846 -28.832  1.00  0.290          O  
ATOM   3112  CB  ILE A 207     -33.808 -17.582 -29.379  1.00  0.320          C  
ATOM   3113  CG1 ILE A 207     -33.674 -16.622 -30.572  1.00  0.320          C  
ATOM   3114  CG2 ILE A 207     -32.378 -18.005 -28.841  1.00  0.320          C  
ATOM   3115  CD1 ILE A 207     -33.250 -15.245 -30.178  1.00  0.320          C  
ATOM   3116  H   ILE A 207     -36.323 -17.583 -29.983  1.00  0.280          H  
ATOM   3117  HA  ILE A 207     -34.104 -19.247 -30.688  1.00  0.280          H  
ATOM   3118  HB  ILE A 207     -34.379 -17.065 -28.614  1.00  0.390          H  
ATOM   3119 1HG1 ILE A 207     -32.941 -17.016 -31.269  1.00  0.390          H  
ATOM   3120 2HG1 ILE A 207     -34.628 -16.558 -31.083  1.00  0.390          H  
ATOM   3121 1HG2 ILE A 207     -31.827 -17.135 -28.530  1.00  0.390          H  
ATOM   3122 2HG2 ILE A 207     -32.471 -18.673 -27.985  1.00  0.390          H  
ATOM   3123 3HG2 ILE A 207     -31.835 -18.517 -29.634  1.00  0.390          H  
ATOM   3124 1HD1 ILE A 207     -33.199 -14.624 -31.065  1.00  0.390          H  
ATOM   3125 2HD1 ILE A 207     -33.993 -14.838 -29.495  1.00  0.390          H  
ATOM   3126 3HD1 ILE A 207     -32.288 -15.260 -29.690  1.00  0.390          H  
ATOM   3127  N   GLU A 208     -35.300 -19.710 -27.629  1.00  0.270          N  
ATOM   3128  CA  GLU A 208     -35.229 -20.706 -26.560  1.00  0.310          C  
ATOM   3129  C   GLU A 208     -35.636 -22.101 -27.062  1.00  0.350          C  
ATOM   3130  O   GLU A 208     -35.060 -23.105 -26.641  1.00  0.400          O  
ATOM   3131  CB  GLU A 208     -36.125 -20.332 -25.369  1.00  0.420          C  
ATOM   3132  CG  GLU A 208     -35.679 -19.115 -24.543  1.00  0.420          C  
ATOM   3133  CD  GLU A 208     -36.583 -18.870 -23.347  1.00  0.420          C  
ATOM   3134  OE1 GLU A 208     -37.443 -19.691 -23.121  1.00  0.420          O  
ATOM   3135  OE2 GLU A 208     -36.430 -17.877 -22.672  1.00  0.420          O  
ATOM   3136  H   GLU A 208     -35.916 -18.893 -27.547  1.00  0.320          H  
ATOM   3137  HA  GLU A 208     -34.199 -20.759 -26.212  1.00  0.370          H  
ATOM   3138 1HB  GLU A 208     -37.131 -20.114 -25.742  1.00  0.500          H  
ATOM   3139 2HB  GLU A 208     -36.206 -21.185 -24.697  1.00  0.500          H  
ATOM   3140 1HG  GLU A 208     -34.649 -19.252 -24.204  1.00  0.500          H  
ATOM   3141 2HG  GLU A 208     -35.713 -18.250 -25.189  1.00  0.500          H  
ATOM   3142  N   SER A 209     -36.629 -22.157 -27.958  1.00  0.340          N  
ATOM   3143  CA  SER A 209     -37.115 -23.403 -28.531  1.00  0.410          C  
ATOM   3144  C   SER A 209     -36.130 -24.099 -29.486  1.00  0.350          C  
ATOM   3145  O   SER A 209     -35.976 -25.327 -29.435  1.00  0.340          O  
ATOM   3146  CB  SER A 209     -38.410 -23.121 -29.269  1.00  0.550          C  
ATOM   3147  OG  SER A 209     -39.438 -22.764 -28.384  1.00  0.550          O  
ATOM   3148  H   SER A 209     -37.112 -21.294 -28.223  1.00  0.410          H  
ATOM   3149  HA  SER A 209     -37.329 -24.084 -27.707  1.00  0.490          H  
ATOM   3150 1HB  SER A 209     -38.240 -22.299 -29.964  1.00  0.660          H  
ATOM   3151 2HB  SER A 209     -38.693 -23.958 -29.850  1.00  0.660          H  
ATOM   3152  HG  SER A 209     -40.235 -22.705 -28.911  1.00  0.660          H  
ATOM   3153  N   GLN A 210     -35.469 -23.327 -30.366  1.00  0.370          N  
ATOM   3154  CA  GLN A 210     -34.531 -23.909 -31.328  1.00  0.390          C  
ATOM   3155  C   GLN A 210     -33.103 -24.050 -30.766  1.00  0.340          C  
ATOM   3156  O   GLN A 210     -32.427 -25.054 -31.007  1.00  0.450          O  
ATOM   3157  CB  GLN A 210     -34.577 -23.122 -32.648  1.00  0.540          C  
ATOM   3158  CG  GLN A 210     -33.758 -23.740 -33.788  1.00  0.540          C  
ATOM   3159  CD  GLN A 210     -34.127 -23.170 -35.180  1.00  0.540          C  
ATOM   3160  OE1 GLN A 210     -35.249 -22.623 -35.380  1.00  0.540          O  
ATOM   3161  NE2 GLN A 210     -33.217 -23.322 -36.133  1.00  0.540          N  
ATOM   3162  H   GLN A 210     -35.676 -22.322 -30.407  1.00  0.440          H  
ATOM   3163  HA  GLN A 210     -34.882 -24.912 -31.559  1.00  0.470          H  
ATOM   3164 1HB  GLN A 210     -35.610 -23.018 -32.970  1.00  0.650          H  
ATOM   3165 2HB  GLN A 210     -34.197 -22.112 -32.469  1.00  0.650          H  
ATOM   3166 1HG  GLN A 210     -32.702 -23.531 -33.609  1.00  0.650          H  
ATOM   3167 2HG  GLN A 210     -33.925 -24.819 -33.801  1.00  0.650          H  
ATOM   3168 1HE2 GLN A 210     -33.394 -22.995 -37.070  1.00  0.650          H  
ATOM   3169 2HE2 GLN A 210     -32.347 -23.774 -35.930  1.00  0.650          H  
ATOM   3170  N   ASN A 211     -32.622 -23.053 -30.031  1.00  0.310          N  
ATOM   3171  CA  ASN A 211     -31.284 -23.077 -29.458  1.00  0.280          C  
ATOM   3172  C   ASN A 211     -31.300 -23.785 -28.125  1.00  0.310          C  
ATOM   3173  O   ASN A 211     -31.159 -23.168 -27.071  1.00  0.660          O  
ATOM   3174  CB  ASN A 211     -30.733 -21.666 -29.311  1.00  0.400          C  
ATOM   3175  CG  ASN A 211     -29.314 -21.653 -28.888  1.00  0.400          C  
ATOM   3176  OD1 ASN A 211     -28.543 -22.568 -29.205  1.00  0.400          O  
ATOM   3177  ND2 ASN A 211     -28.964 -20.662 -28.131  1.00  0.400          N  
ATOM   3178  H   ASN A 211     -33.191 -22.236 -29.832  1.00  0.370          H  
ATOM   3179  HA  ASN A 211     -30.643 -23.675 -30.086  1.00  0.340          H  
ATOM   3180 1HB  ASN A 211     -30.833 -21.129 -30.257  1.00  0.480          H  
ATOM   3181 2HB  ASN A 211     -31.313 -21.128 -28.566  1.00  0.480          H  
ATOM   3182 1HD2 ASN A 211     -28.035 -20.626 -27.729  1.00  0.480          H  
ATOM   3183 2HD2 ASN A 211     -29.630 -19.960 -27.893  1.00  0.480          H  
ATOM   3184  N   ALA A 212     -31.443 -25.094 -28.165  1.00  0.380          N  
ATOM   3185  CA  ALA A 212     -31.595 -25.829 -26.924  1.00  0.380          C  
ATOM   3186  C   ALA A 212     -30.874 -27.153 -26.926  1.00  0.310          C  
ATOM   3187  O   ALA A 212     -30.748 -27.807 -27.951  1.00  0.270          O  
ATOM   3188  CB  ALA A 212     -33.071 -26.073 -26.672  1.00  0.530          C  
ATOM   3189  H   ALA A 212     -31.527 -25.521 -29.092  1.00  0.460          H  
ATOM   3190  HA  ALA A 212     -31.181 -25.225 -26.118  1.00  0.460          H  
ATOM   3191 1HB  ALA A 212     -33.196 -26.595 -25.726  1.00  0.640          H  
ATOM   3192 2HB  ALA A 212     -33.594 -25.119 -26.634  1.00  0.640          H  
ATOM   3193 3HB  ALA A 212     -33.486 -26.681 -27.481  1.00  0.640          H  
ATOM   3194  N   GLN A 213     -30.409 -27.551 -25.749  1.00  0.350          N  
ATOM   3195  CA  GLN A 213     -29.759 -28.841 -25.572  1.00  0.330          C  
ATOM   3196  C   GLN A 213     -30.739 -29.760 -24.861  1.00  0.340          C  
ATOM   3197  O   GLN A 213     -31.165 -29.466 -23.744  1.00  0.400          O  
ATOM   3198  CB  GLN A 213     -28.478 -28.677 -24.776  1.00  0.470          C  
ATOM   3199  CG  GLN A 213     -27.688 -29.938 -24.596  1.00  0.470          C  
ATOM   3200  CD  GLN A 213     -27.013 -30.383 -25.857  1.00  0.470          C  
ATOM   3201  OE1 GLN A 213     -26.390 -29.549 -26.539  1.00  0.470          O  
ATOM   3202  NE2 GLN A 213     -27.081 -31.678 -26.163  1.00  0.470          N  
ATOM   3203  H   GLN A 213     -30.533 -26.949 -24.946  1.00  0.420          H  
ATOM   3204  HA  GLN A 213     -29.542 -29.277 -26.543  1.00  0.400          H  
ATOM   3205 1HB  GLN A 213     -27.842 -27.954 -25.265  1.00  0.560          H  
ATOM   3206 2HB  GLN A 213     -28.722 -28.288 -23.799  1.00  0.560          H  
ATOM   3207 1HG  GLN A 213     -26.945 -29.822 -23.825  1.00  0.560          H  
ATOM   3208 2HG  GLN A 213     -28.388 -30.716 -24.339  1.00  0.560          H  
ATOM   3209 1HE2 GLN A 213     -26.638 -32.031 -26.987  1.00  0.560          H  
ATOM   3210 2HE2 GLN A 213     -27.536 -32.341 -25.536  1.00  0.560          H  
ATOM   3211  N   ILE A 214     -31.107 -30.846 -25.519  1.00  0.370          N  
ATOM   3212  CA  ILE A 214     -32.149 -31.754 -25.034  1.00  0.460          C  
ATOM   3213  C   ILE A 214     -31.594 -33.140 -24.634  1.00  0.480          C  
ATOM   3214  O   ILE A 214     -30.770 -33.715 -25.344  1.00  0.750          O  
ATOM   3215  CB  ILE A 214     -33.239 -31.817 -26.127  1.00  0.610          C  
ATOM   3216  CG1 ILE A 214     -33.751 -30.342 -26.465  1.00  0.610          C  
ATOM   3217  CG2 ILE A 214     -34.397 -32.645 -25.725  1.00  0.610          C  
ATOM   3218  CD1 ILE A 214     -34.426 -29.557 -25.349  1.00  0.610          C  
ATOM   3219  H   ILE A 214     -30.651 -31.032 -26.421  1.00  0.440          H  
ATOM   3220  HA  ILE A 214     -32.590 -31.329 -24.134  1.00  0.550          H  
ATOM   3221  HB  ILE A 214     -32.798 -32.236 -27.025  1.00  0.730          H  
ATOM   3222 1HG1 ILE A 214     -32.905 -29.744 -26.772  1.00  0.730          H  
ATOM   3223 2HG1 ILE A 214     -34.446 -30.413 -27.292  1.00  0.730          H  
ATOM   3224 1HG2 ILE A 214     -35.124 -32.676 -26.530  1.00  0.730          H  
ATOM   3225 2HG2 ILE A 214     -34.083 -33.619 -25.497  1.00  0.730          H  
ATOM   3226 3HG2 ILE A 214     -34.834 -32.214 -24.869  1.00  0.730          H  
ATOM   3227 1HD1 ILE A 214     -34.709 -28.582 -25.740  1.00  0.730          H  
ATOM   3228 2HD1 ILE A 214     -35.318 -30.063 -25.002  1.00  0.730          H  
ATOM   3229 3HD1 ILE A 214     -33.745 -29.421 -24.514  1.00  0.730          H  
ATOM   3230  N   ALA A 215     -32.013 -33.640 -23.464  1.00  0.400          N  
ATOM   3231  CA  ALA A 215     -31.554 -34.924 -22.908  1.00  0.410          C  
ATOM   3232  C   ALA A 215     -32.472 -36.100 -23.282  1.00  0.420          C  
ATOM   3233  O   ALA A 215     -33.439 -36.372 -22.578  1.00  0.670          O  
ATOM   3234  CB  ALA A 215     -31.469 -34.777 -21.402  1.00  0.570          C  
ATOM   3235  H   ALA A 215     -32.733 -33.127 -22.939  1.00  0.480          H  
ATOM   3236  HA  ALA A 215     -30.565 -35.139 -23.311  1.00  0.490          H  
ATOM   3237 1HB  ALA A 215     -31.120 -35.670 -20.953  1.00  0.680          H  
ATOM   3238 2HB  ALA A 215     -30.789 -33.969 -21.169  1.00  0.680          H  
ATOM   3239 3HB  ALA A 215     -32.457 -34.548 -21.005  1.00  0.680          H  
ATOM   3240  N   VAL A 216     -32.173 -36.825 -24.364  1.00  0.300          N  
ATOM   3241  CA  VAL A 216     -33.134 -37.826 -24.863  1.00  0.300          C  
ATOM   3242  C   VAL A 216     -32.812 -39.319 -24.684  1.00  0.310          C  
ATOM   3243  O   VAL A 216     -33.347 -40.145 -25.422  1.00  0.350          O  
ATOM   3244  CB  VAL A 216     -33.475 -37.567 -26.349  1.00  0.420          C  
ATOM   3245  CG1 VAL A 216     -34.179 -36.280 -26.493  1.00  0.420          C  
ATOM   3246  CG2 VAL A 216     -32.231 -37.515 -27.156  1.00  0.420          C  
ATOM   3247  H   VAL A 216     -31.309 -36.638 -24.862  1.00  0.360          H  
ATOM   3248  HA  VAL A 216     -34.056 -37.655 -24.328  1.00  0.360          H  
ATOM   3249  HB  VAL A 216     -34.130 -38.363 -26.706  1.00  0.500          H  
ATOM   3250 1HG1 VAL A 216     -34.428 -36.103 -27.534  1.00  0.500          H  
ATOM   3251 2HG1 VAL A 216     -35.089 -36.286 -25.898  1.00  0.500          H  
ATOM   3252 3HG1 VAL A 216     -33.510 -35.525 -26.145  1.00  0.500          H  
ATOM   3253 1HG2 VAL A 216     -32.480 -37.347 -28.193  1.00  0.500          H  
ATOM   3254 2HG2 VAL A 216     -31.582 -36.716 -26.812  1.00  0.500          H  
ATOM   3255 3HG2 VAL A 216     -31.728 -38.448 -27.047  1.00  0.500          H  
ATOM   3256  N   GLY A 217     -31.985 -39.673 -23.704  1.00  0.330          N  
ATOM   3257  CA  GLY A 217     -31.764 -41.074 -23.356  1.00  0.390          C  
ATOM   3258  C   GLY A 217     -30.847 -41.853 -24.268  1.00  0.370          C  
ATOM   3259  O   GLY A 217     -29.992 -41.282 -24.954  1.00  0.320          O  
ATOM   3260  H   GLY A 217     -31.496 -38.962 -23.158  1.00  0.400          H  
ATOM   3261 1HA  GLY A 217     -31.378 -41.129 -22.341  1.00  0.470          H  
ATOM   3262 2HA  GLY A 217     -32.722 -41.572 -23.343  1.00  0.470          H  
ATOM   3263  N   GLN A 218     -30.955 -43.184 -24.160  1.00  0.410          N  
ATOM   3264  CA  GLN A 218     -30.105 -44.110 -24.896  1.00  0.400          C  
ATOM   3265  C   GLN A 218     -30.897 -45.300 -25.448  1.00  0.420          C  
ATOM   3266  O   GLN A 218     -31.806 -45.827 -24.788  1.00  0.490          O  
ATOM   3267  CB  GLN A 218     -29.005 -44.686 -23.991  1.00  0.560          C  
ATOM   3268  CG  GLN A 218     -28.087 -43.683 -23.267  1.00  0.560          C  
ATOM   3269  CD  GLN A 218     -28.660 -43.186 -21.939  1.00  0.560          C  
ATOM   3270  OE1 GLN A 218     -29.285 -43.955 -21.193  1.00  0.560          O  
ATOM   3271  NE2 GLN A 218     -28.422 -41.920 -21.625  1.00  0.560          N  
ATOM   3272  H   GLN A 218     -31.677 -43.564 -23.555  1.00  0.490          H  
ATOM   3273  HA  GLN A 218     -29.650 -43.588 -25.733  1.00  0.480          H  
ATOM   3274 1HB  GLN A 218     -29.461 -45.315 -23.243  1.00  0.680          H  
ATOM   3275 2HB  GLN A 218     -28.364 -45.335 -24.597  1.00  0.680          H  
ATOM   3276 1HG  GLN A 218     -27.124 -44.155 -23.072  1.00  0.680          H  
ATOM   3277 2HG  GLN A 218     -27.949 -42.813 -23.897  1.00  0.680          H  
ATOM   3278 1HE2 GLN A 218     -28.738 -41.548 -20.758  1.00  0.680          H  
ATOM   3279 2HE2 GLN A 218     -27.885 -41.333 -22.242  1.00  0.680          H  
ATOM   3280  N   LEU A 219     -30.492 -45.782 -26.616  1.00  0.370          N  
ATOM   3281  CA  LEU A 219     -31.081 -46.980 -27.177  1.00  0.360          C  
ATOM   3282  C   LEU A 219     -30.510 -48.098 -26.369  1.00  0.370          C  
ATOM   3283  O   LEU A 219     -29.288 -48.178 -26.202  1.00  0.360          O  
ATOM   3284  CB  LEU A 219     -30.679 -47.156 -28.646  1.00  0.510          C  
ATOM   3285  CG  LEU A 219     -31.160 -46.081 -29.627  1.00  0.510          C  
ATOM   3286  CD1 LEU A 219     -30.493 -46.255 -30.895  1.00  0.510          C  
ATOM   3287  CD2 LEU A 219     -32.631 -46.195 -29.844  1.00  0.510          C  
ATOM   3288  H   LEU A 219     -29.729 -45.322 -27.103  1.00  0.440          H  
ATOM   3289  HA  LEU A 219     -32.160 -46.968 -27.054  1.00  0.430          H  
ATOM   3290 1HB  LEU A 219     -29.593 -47.193 -28.697  1.00  0.610          H  
ATOM   3291 2HB  LEU A 219     -31.068 -48.119 -28.985  1.00  0.610          H  
ATOM   3292  HG  LEU A 219     -30.907 -45.113 -29.243  1.00  0.610          H  
ATOM   3293 1HD1 LEU A 219     -30.807 -45.511 -31.564  1.00  0.610          H  
ATOM   3294 2HD1 LEU A 219     -29.449 -46.159 -30.725  1.00  0.610          H  
ATOM   3295 3HD1 LEU A 219     -30.725 -47.208 -31.304  1.00  0.610          H  
ATOM   3296 1HD2 LEU A 219     -32.959 -45.431 -30.542  1.00  0.610          H  
ATOM   3297 2HD2 LEU A 219     -32.868 -47.176 -30.234  1.00  0.610          H  
ATOM   3298 3HD2 LEU A 219     -33.115 -46.058 -28.931  1.00  0.610          H  
ATOM   3299  N   GLY A 220     -31.371 -48.943 -25.821  1.00  0.460          N  
ATOM   3300  CA  GLY A 220     -30.869 -50.037 -25.022  1.00  0.510          C  
ATOM   3301  C   GLY A 220     -30.349 -49.554 -23.670  1.00  0.510          C  
ATOM   3302  O   GLY A 220     -29.542 -50.258 -23.040  1.00  0.630          O  
ATOM   3303  H   GLY A 220     -32.384 -48.841 -25.950  1.00  0.550          H  
ATOM   3304 1HA  GLY A 220     -31.662 -50.761 -24.871  1.00  0.610          H  
ATOM   3305 2HA  GLY A 220     -30.078 -50.544 -25.560  1.00  0.610          H  
ATOM   3306  N   GLY A 221     -30.810 -48.374 -23.203  1.00  0.460          N  
ATOM   3307  CA  GLY A 221     -30.329 -47.852 -21.936  1.00  0.480          C  
ATOM   3308  C   GLY A 221     -30.921 -48.677 -20.817  1.00  0.540          C  
ATOM   3309  O   GLY A 221     -31.708 -49.594 -21.069  1.00  0.690          O  
ATOM   3310  H   GLY A 221     -31.468 -47.793 -23.731  1.00  0.550          H  
ATOM   3311 1HA  GLY A 221     -29.242 -47.884 -21.903  1.00  0.580          H  
ATOM   3312 2HA  GLY A 221     -30.630 -46.810 -21.828  1.00  0.580          H  
ATOM   3313  N   THR A 222     -30.582 -48.353 -19.580  1.00  0.510          N  
ATOM   3314  CA  THR A 222     -31.038 -49.183 -18.496  1.00  0.630          C  
ATOM   3315  C   THR A 222     -32.475 -48.885 -18.029  1.00  0.770          C  
ATOM   3316  O   THR A 222     -32.981 -47.773 -18.232  1.00  0.860          O  
ATOM   3317  CB  THR A 222     -30.027 -49.035 -17.344  1.00  0.830          C  
ATOM   3318  OG1 THR A 222     -29.940 -47.649 -16.986  1.00  0.830          O  
ATOM   3319  CG2 THR A 222     -28.676 -49.545 -17.795  1.00  0.830          C  
ATOM   3320  H   THR A 222     -29.983 -47.561 -19.374  1.00  0.610          H  
ATOM   3321  HA  THR A 222     -30.951 -50.190 -18.857  1.00  0.760          H  
ATOM   3322  HB  THR A 222     -30.347 -49.601 -16.481  1.00  1.000          H  
ATOM   3323  HG1 THR A 222     -29.287 -47.519 -16.245  1.00  1.000          H  
ATOM   3324 1HG2 THR A 222     -27.958 -49.434 -16.980  1.00  1.000          H  
ATOM   3325 2HG2 THR A 222     -28.762 -50.595 -18.069  1.00  1.000          H  
ATOM   3326 3HG2 THR A 222     -28.337 -48.978 -18.650  1.00  1.000          H  
ATOM   3327  N   PRO A 223     -33.131 -49.886 -17.396  1.00  0.840          N  
ATOM   3328  CA  PRO A 223     -32.732 -51.286 -17.198  1.00  0.870          C  
ATOM   3329  C   PRO A 223     -32.633 -52.004 -18.539  1.00  0.960          C  
ATOM   3330  O   PRO A 223     -33.415 -51.715 -19.448  1.00  1.040          O  
ATOM   3331  CB  PRO A 223     -33.873 -51.853 -16.347  1.00  1.300          C  
ATOM   3332  CG  PRO A 223     -35.046 -50.943 -16.614  1.00  1.300          C  
ATOM   3333  CD  PRO A 223     -34.437 -49.565 -16.873  1.00  1.300          C  
ATOM   3334  HA  PRO A 223     -31.781 -51.349 -16.652  1.00  1.040          H  
ATOM   3335 1HB  PRO A 223     -34.074 -52.896 -16.657  1.00  1.570          H  
ATOM   3336 2HB  PRO A 223     -33.586 -51.894 -15.295  1.00  1.570          H  
ATOM   3337 1HG  PRO A 223     -35.632 -51.323 -17.464  1.00  1.570          H  
ATOM   3338 2HG  PRO A 223     -35.709 -50.956 -15.739  1.00  1.570          H  
ATOM   3339 1HD  PRO A 223     -35.015 -49.008 -17.602  1.00  1.570          H  
ATOM   3340 2HD  PRO A 223     -34.340 -48.996 -15.985  1.00  1.570          H  
ATOM   3341  N   SER A 224     -31.660 -52.898 -18.648  1.00  0.990          N  
ATOM   3342  CA  SER A 224     -31.402 -53.677 -19.848  1.00  1.020          C  
ATOM   3343  C   SER A 224     -32.370 -54.834 -19.999  1.00  0.980          C  
ATOM   3344  O   SER A 224     -33.067 -55.202 -19.046  1.00  1.100          O  
ATOM   3345  CB  SER A 224     -30.000 -54.229 -19.771  1.00  1.420          C  
ATOM   3346  OG  SER A 224     -29.919 -55.182 -18.749  1.00  1.420          O  
ATOM   3347  H   SER A 224     -31.044 -53.076 -17.859  1.00  1.190          H  
ATOM   3348  HA  SER A 224     -31.497 -53.018 -20.712  1.00  1.220          H  
ATOM   3349 1HB  SER A 224     -29.724 -54.684 -20.717  1.00  1.700          H  
ATOM   3350 2HB  SER A 224     -29.295 -53.415 -19.578  1.00  1.700          H  
ATOM   3351  HG  SER A 224     -28.995 -55.418 -18.674  1.00  1.700          H  
ATOM   3352  N   VAL A 225     -32.388 -55.449 -21.181  1.00  0.840          N  
ATOM   3353  CA  VAL A 225     -33.202 -56.642 -21.350  1.00  0.780          C  
ATOM   3354  C   VAL A 225     -32.307 -57.785 -21.808  1.00  0.810          C  
ATOM   3355  O   VAL A 225     -31.210 -57.566 -22.343  1.00  0.790          O  
ATOM   3356  CB  VAL A 225     -34.331 -56.435 -22.382  1.00  1.120          C  
ATOM   3357  CG1 VAL A 225     -35.217 -55.265 -21.946  1.00  1.120          C  
ATOM   3358  CG2 VAL A 225     -33.749 -56.233 -23.744  1.00  1.120          C  
ATOM   3359  H   VAL A 225     -31.817 -55.068 -21.939  1.00  1.010          H  
ATOM   3360  HA  VAL A 225     -33.648 -56.911 -20.393  1.00  0.940          H  
ATOM   3361  HB  VAL A 225     -34.966 -57.319 -22.401  1.00  1.340          H  
ATOM   3362 1HG1 VAL A 225     -36.031 -55.130 -22.658  1.00  1.340          H  
ATOM   3363 2HG1 VAL A 225     -35.625 -55.470 -20.957  1.00  1.340          H  
ATOM   3364 3HG1 VAL A 225     -34.620 -54.354 -21.905  1.00  1.340          H  
ATOM   3365 1HG2 VAL A 225     -34.548 -56.093 -24.466  1.00  1.340          H  
ATOM   3366 2HG2 VAL A 225     -33.124 -55.370 -23.717  1.00  1.340          H  
ATOM   3367 3HG2 VAL A 225     -33.156 -57.100 -24.042  1.00  1.340          H  
ATOM   3368  N   ASP A 226     -32.797 -59.003 -21.625  1.00  0.890          N  
ATOM   3369  CA  ASP A 226     -32.059 -60.195 -22.009  1.00  0.970          C  
ATOM   3370  C   ASP A 226     -31.689 -60.196 -23.481  1.00  0.920          C  
ATOM   3371  O   ASP A 226     -32.538 -59.982 -24.350  1.00  0.890          O  
ATOM   3372  CB  ASP A 226     -32.865 -61.454 -21.632  1.00  1.330          C  
ATOM   3373  CG  ASP A 226     -32.135 -62.812 -21.897  1.00  1.330          C  
ATOM   3374  OD1 ASP A 226     -31.130 -63.085 -21.274  1.00  1.330          O  
ATOM   3375  OD2 ASP A 226     -32.620 -63.578 -22.719  1.00  1.330          O  
ATOM   3376  H   ASP A 226     -33.703 -59.106 -21.191  1.00  1.070          H  
ATOM   3377  HA  ASP A 226     -31.130 -60.213 -21.438  1.00  1.160          H  
ATOM   3378 1HB  ASP A 226     -33.128 -61.408 -20.576  1.00  1.590          H  
ATOM   3379 2HB  ASP A 226     -33.798 -61.457 -22.197  1.00  1.590          H  
ATOM   3380  N   LYS A 227     -30.401 -60.421 -23.723  1.00  0.950          N  
ATOM   3381  CA  LYS A 227     -29.748 -60.498 -25.019  1.00  0.960          C  
ATOM   3382  C   LYS A 227     -29.822 -59.235 -25.864  1.00  0.890          C  
ATOM   3383  O   LYS A 227     -29.713 -59.316 -27.090  1.00  0.960          O  
ATOM   3384  CB  LYS A 227     -30.324 -61.659 -25.836  1.00  1.340          C  
ATOM   3385  CG  LYS A 227     -30.179 -63.007 -25.175  1.00  1.340          C  
ATOM   3386  CD  LYS A 227     -30.642 -64.143 -26.075  1.00  1.340          C  
ATOM   3387  CE  LYS A 227     -30.607 -65.483 -25.325  1.00  1.340          C  
ATOM   3388  NZ  LYS A 227     -31.806 -65.662 -24.413  1.00  1.340          N  
ATOM   3389  H   LYS A 227     -29.783 -60.550 -22.920  1.00  1.140          H  
ATOM   3390  HA  LYS A 227     -28.692 -60.698 -24.835  1.00  1.150          H  
ATOM   3391 1HB  LYS A 227     -31.381 -61.487 -26.030  1.00  1.610          H  
ATOM   3392 2HB  LYS A 227     -29.820 -61.709 -26.799  1.00  1.610          H  
ATOM   3393 1HG  LYS A 227     -29.136 -63.163 -24.906  1.00  1.610          H  
ATOM   3394 2HG  LYS A 227     -30.759 -63.016 -24.275  1.00  1.610          H  
ATOM   3395 1HD  LYS A 227     -31.663 -63.946 -26.405  1.00  1.610          H  
ATOM   3396 2HD  LYS A 227     -29.998 -64.203 -26.950  1.00  1.610          H  
ATOM   3397 1HE  LYS A 227     -30.578 -66.302 -26.041  1.00  1.610          H  
ATOM   3398 2HE  LYS A 227     -29.704 -65.512 -24.718  1.00  1.610          H  
ATOM   3399 1HZ  LYS A 227     -31.739 -66.540 -23.931  1.00  1.610          H  
ATOM   3400 2HZ  LYS A 227     -31.884 -64.904 -23.709  1.00  1.610          H  
ATOM   3401 3HZ  LYS A 227     -32.646 -65.650 -24.963  1.00  1.610          H  
ATOM   3402  N   GLN A 228     -29.943 -58.060 -25.254  1.00  0.860          N  
ATOM   3403  CA  GLN A 228     -29.894 -56.882 -26.092  1.00  0.840          C  
ATOM   3404  C   GLN A 228     -28.464 -56.708 -26.560  1.00  1.120          C  
ATOM   3405  O   GLN A 228     -27.530 -57.053 -25.840  1.00  1.330          O  
ATOM   3406  CB  GLN A 228     -30.356 -55.643 -25.338  1.00  1.180          C  
ATOM   3407  CG  GLN A 228     -29.422 -55.201 -24.245  1.00  1.180          C  
ATOM   3408  CD  GLN A 228     -29.854 -53.954 -23.610  1.00  1.180          C  
ATOM   3409  OE1 GLN A 228     -30.908 -53.872 -22.976  1.00  1.180          O  
ATOM   3410  NE2 GLN A 228     -29.032 -52.933 -23.770  1.00  1.180          N  
ATOM   3411  H   GLN A 228     -30.094 -57.990 -24.242  1.00  1.030          H  
ATOM   3412  HA  GLN A 228     -30.533 -57.033 -26.961  1.00  1.010          H  
ATOM   3413 1HB  GLN A 228     -30.499 -54.815 -26.028  1.00  1.420          H  
ATOM   3414 2HB  GLN A 228     -31.292 -55.853 -24.891  1.00  1.420          H  
ATOM   3415 1HG  GLN A 228     -29.359 -55.981 -23.486  1.00  1.420          H  
ATOM   3416 2HG  GLN A 228     -28.478 -55.020 -24.660  1.00  1.420          H  
ATOM   3417 1HE2 GLN A 228     -29.257 -52.008 -23.391  1.00  1.420          H  
ATOM   3418 2HE2 GLN A 228     -28.188 -53.036 -24.297  1.00  1.420          H  
ATOM   3419  N   ALA A 229     -28.259 -56.133 -27.730  1.00  1.300          N  
ATOM   3420  CA  ALA A 229     -26.881 -55.878 -28.137  1.00  1.730          C  
ATOM   3421  C   ALA A 229     -26.773 -54.534 -28.813  1.00  1.290          C  
ATOM   3422  O   ALA A 229     -25.950 -54.339 -29.705  1.00  1.040          O  
ATOM   3423  CB  ALA A 229     -26.392 -56.982 -29.054  1.00  2.250          C  
ATOM   3424  H   ALA A 229     -29.032 -55.889 -28.333  1.00  1.560          H  
ATOM   3425  HA  ALA A 229     -26.253 -55.854 -27.247  1.00  2.080          H  
ATOM   3426 1HB  ALA A 229     -25.355 -56.791 -29.333  1.00  2.700          H  
ATOM   3427 2HB  ALA A 229     -26.458 -57.938 -28.530  1.00  2.700          H  
ATOM   3428 3HB  ALA A 229     -27.010 -57.012 -29.947  1.00  2.700          H  
ATOM   3429  N   LEU A 230     -27.626 -53.622 -28.410  1.00  1.260          N  
ATOM   3430  CA  LEU A 230     -27.554 -52.276 -28.907  1.00  0.940          C  
ATOM   3431  C   LEU A 230     -27.468 -51.364 -27.723  1.00  0.810          C  
ATOM   3432  O   LEU A 230     -28.311 -51.414 -26.845  1.00  1.200          O  
ATOM   3433  CB  LEU A 230     -28.747 -51.916 -29.780  1.00  1.440          C  
ATOM   3434  CG  LEU A 230     -28.799 -50.442 -30.260  1.00  1.440          C  
ATOM   3435  CD1 LEU A 230     -27.611 -50.108 -31.162  1.00  1.440          C  
ATOM   3436  CD2 LEU A 230     -30.051 -50.246 -31.003  1.00  1.440          C  
ATOM   3437  H   LEU A 230     -28.298 -53.867 -27.701  1.00  1.510          H  
ATOM   3438  HA  LEU A 230     -26.642 -52.170 -29.487  1.00  1.130          H  
ATOM   3439 1HB  LEU A 230     -28.742 -52.559 -30.658  1.00  1.730          H  
ATOM   3440 2HB  LEU A 230     -29.661 -52.109 -29.214  1.00  1.730          H  
ATOM   3441  HG  LEU A 230     -28.777 -49.766 -29.398  1.00  1.730          H  
ATOM   3442 1HD1 LEU A 230     -27.688 -49.088 -31.482  1.00  1.730          H  
ATOM   3443 2HD1 LEU A 230     -26.676 -50.232 -30.634  1.00  1.730          H  
ATOM   3444 3HD1 LEU A 230     -27.620 -50.761 -32.033  1.00  1.730          H  
ATOM   3445 1HD2 LEU A 230     -30.078 -49.239 -31.327  1.00  1.730          H  
ATOM   3446 2HD2 LEU A 230     -30.078 -50.910 -31.865  1.00  1.730          H  
ATOM   3447 3HD2 LEU A 230     -30.897 -50.456 -30.354  1.00  1.730          H  
ATOM   3448  N   ASN A 231     -26.456 -50.538 -27.698  1.00  1.030          N  
ATOM   3449  CA  ASN A 231     -26.256 -49.570 -26.641  1.00  0.860          C  
ATOM   3450  C   ASN A 231     -25.727 -48.328 -27.305  1.00  0.770          C  
ATOM   3451  O   ASN A 231     -24.573 -48.296 -27.738  1.00  1.030          O  
ATOM   3452  CB  ASN A 231     -25.308 -50.073 -25.570  1.00  1.270          C  
ATOM   3453  CG  ASN A 231     -25.134 -49.120 -24.396  1.00  1.270          C  
ATOM   3454  OD1 ASN A 231     -25.712 -48.026 -24.397  1.00  1.270          O  
ATOM   3455  ND2 ASN A 231     -24.335 -49.483 -23.409  1.00  1.270          N  
ATOM   3456  H   ASN A 231     -25.782 -50.572 -28.448  1.00  1.240          H  
ATOM   3457  HA  ASN A 231     -27.211 -49.329 -26.179  1.00  1.030          H  
ATOM   3458 1HB  ASN A 231     -25.639 -51.034 -25.204  1.00  1.530          H  
ATOM   3459 2HB  ASN A 231     -24.376 -50.206 -26.020  1.00  1.530          H  
ATOM   3460 1HD2 ASN A 231     -24.190 -48.862 -22.643  1.00  1.530          H  
ATOM   3461 2HD2 ASN A 231     -23.847 -50.384 -23.405  1.00  1.530          H  
ATOM   3462  N   ALA A 232     -26.589 -47.343 -27.477  1.00  0.500          N  
ATOM   3463  CA  ALA A 232     -26.163 -46.148 -28.189  1.00  0.440          C  
ATOM   3464  C   ALA A 232     -26.882 -44.904 -27.708  1.00  0.350          C  
ATOM   3465  O   ALA A 232     -28.109 -44.834 -27.679  1.00  0.350          O  
ATOM   3466  CB  ALA A 232     -26.402 -46.337 -29.673  1.00  0.640          C  
ATOM   3467  H   ALA A 232     -27.535 -47.452 -27.089  1.00  0.600          H  
ATOM   3468  HA  ALA A 232     -25.095 -46.003 -28.015  1.00  0.530          H  
ATOM   3469 1HB  ALA A 232     -26.065 -45.465 -30.194  1.00  0.770          H  
ATOM   3470 2HB  ALA A 232     -25.848 -47.207 -30.027  1.00  0.770          H  
ATOM   3471 3HB  ALA A 232     -27.446 -46.481 -29.844  1.00  0.770          H  
ATOM   3472  N   THR A 233     -26.104 -43.882 -27.396  1.00  0.440          N  
ATOM   3473  CA  THR A 233     -26.618 -42.595 -26.938  1.00  0.350          C  
ATOM   3474  C   THR A 233     -27.508 -41.954 -27.988  1.00  0.370          C  
ATOM   3475  O   THR A 233     -27.178 -41.995 -29.174  1.00  0.440          O  
ATOM   3476  CB  THR A 233     -25.454 -41.648 -26.582  1.00  0.530          C  
ATOM   3477  OG1 THR A 233     -24.653 -42.229 -25.538  1.00  0.530          O  
ATOM   3478  CG2 THR A 233     -25.953 -40.317 -26.121  1.00  0.530          C  
ATOM   3479  H   THR A 233     -25.099 -44.012 -27.433  1.00  0.530          H  
ATOM   3480  HA  THR A 233     -27.218 -42.755 -26.047  1.00  0.420          H  
ATOM   3481  HB  THR A 233     -24.852 -41.502 -27.440  1.00  0.630          H  
ATOM   3482  HG1 THR A 233     -23.848 -41.711 -25.424  1.00  0.630          H  
ATOM   3483 1HG2 THR A 233     -25.089 -39.725 -25.894  1.00  0.630          H  
ATOM   3484 2HG2 THR A 233     -26.534 -39.821 -26.900  1.00  0.630          H  
ATOM   3485 3HG2 THR A 233     -26.570 -40.436 -25.230  1.00  0.630          H  
ATOM   3486  N   ILE A 234     -28.641 -41.389 -27.574  1.00  0.330          N  
ATOM   3487  CA  ILE A 234     -29.529 -40.703 -28.497  1.00  0.360          C  
ATOM   3488  C   ILE A 234     -29.307 -39.195 -28.344  1.00  0.360          C  
ATOM   3489  O   ILE A 234     -29.244 -38.679 -27.229  1.00  0.340          O  
ATOM   3490  CB  ILE A 234     -31.010 -41.020 -28.225  1.00  0.490          C  
ATOM   3491  CG1 ILE A 234     -31.268 -42.504 -28.328  1.00  0.490          C  
ATOM   3492  CG2 ILE A 234     -31.854 -40.321 -29.297  1.00  0.490          C  
ATOM   3493  CD1 ILE A 234     -32.608 -42.945 -27.745  1.00  0.490          C  
ATOM   3494  H   ILE A 234     -28.909 -41.398 -26.584  1.00  0.400          H  
ATOM   3495  HA  ILE A 234     -29.284 -40.991 -29.514  1.00  0.430          H  
ATOM   3496  HB  ILE A 234     -31.289 -40.686 -27.227  1.00  0.590          H  
ATOM   3497 1HG1 ILE A 234     -31.236 -42.789 -29.373  1.00  0.590          H  
ATOM   3498 2HG1 ILE A 234     -30.480 -43.025 -27.813  1.00  0.590          H  
ATOM   3499 1HG2 ILE A 234     -32.891 -40.527 -29.127  1.00  0.590          H  
ATOM   3500 2HG2 ILE A 234     -31.712 -39.259 -29.277  1.00  0.590          H  
ATOM   3501 3HG2 ILE A 234     -31.563 -40.690 -30.285  1.00  0.590          H  
ATOM   3502 1HD1 ILE A 234     -32.703 -44.011 -27.846  1.00  0.590          H  
ATOM   3503 2HD1 ILE A 234     -32.643 -42.682 -26.685  1.00  0.590          H  
ATOM   3504 3HD1 ILE A 234     -33.441 -42.475 -28.250  1.00  0.590          H  
ATOM   3505  N   ASN A 235     -29.135 -38.503 -29.454  1.00  0.410          N  
ATOM   3506  CA  ASN A 235     -28.912 -37.061 -29.462  1.00  0.450          C  
ATOM   3507  C   ASN A 235     -29.964 -36.359 -30.310  1.00  0.400          C  
ATOM   3508  O   ASN A 235     -30.148 -36.754 -31.453  1.00  0.660          O  
ATOM   3509  CB  ASN A 235     -27.543 -36.744 -30.022  1.00  0.610          C  
ATOM   3510  CG  ASN A 235     -26.403 -37.258 -29.196  1.00  0.610          C  
ATOM   3511  OD1 ASN A 235     -26.150 -36.755 -28.085  1.00  0.610          O  
ATOM   3512  ND2 ASN A 235     -25.707 -38.230 -29.740  1.00  0.610          N  
ATOM   3513  H   ASN A 235     -29.179 -39.017 -30.337  1.00  0.490          H  
ATOM   3514  HA  ASN A 235     -28.995 -36.679 -28.443  1.00  0.540          H  
ATOM   3515 1HB  ASN A 235     -27.464 -37.172 -31.025  1.00  0.740          H  
ATOM   3516 2HB  ASN A 235     -27.441 -35.663 -30.130  1.00  0.740          H  
ATOM   3517 1HD2 ASN A 235     -24.895 -38.627 -29.274  1.00  0.740          H  
ATOM   3518 2HD2 ASN A 235     -25.967 -38.570 -30.641  1.00  0.740          H  
ATOM   3519  N   ALA A 236     -30.735 -35.409 -29.759  1.00  0.520          N  
ATOM   3520  CA  ALA A 236     -31.711 -34.739 -30.628  1.00  0.530          C  
ATOM   3521  C   ALA A 236     -31.317 -33.275 -30.900  1.00  0.590          C  
ATOM   3522  O   ALA A 236     -30.626 -32.982 -31.870  1.00  1.290          O  
ATOM   3523  CB  ALA A 236     -33.112 -34.827 -30.024  1.00  0.740          C  
ATOM   3524  H   ALA A 236     -30.603 -35.115 -28.799  1.00  0.620          H  
ATOM   3525  HA  ALA A 236     -31.723 -35.242 -31.591  1.00  0.640          H  
ATOM   3526 1HB  ALA A 236     -33.826 -34.353 -30.700  1.00  0.890          H  
ATOM   3527 2HB  ALA A 236     -33.381 -35.872 -29.893  1.00  0.890          H  
ATOM   3528 3HB  ALA A 236     -33.142 -34.330 -29.060  1.00  0.890          H  
ATOM   3529  N   GLN A 237     -31.643 -32.363 -30.001  1.00  0.390          N  
ATOM   3530  CA  GLN A 237     -31.257 -30.971 -30.220  1.00  0.370          C  
ATOM   3531  C   GLN A 237     -30.003 -30.620 -29.456  1.00  0.350          C  
ATOM   3532  O   GLN A 237     -29.661 -31.270 -28.456  1.00  0.420          O  
ATOM   3533  CB  GLN A 237     -32.356 -29.985 -29.840  1.00  0.530          C  
ATOM   3534  CG  GLN A 237     -33.621 -29.995 -30.668  1.00  0.530          C  
ATOM   3535  CD  GLN A 237     -34.588 -28.886 -30.175  1.00  0.530          C  
ATOM   3536  OE1 GLN A 237     -35.509 -29.142 -29.411  1.00  0.530          O  
ATOM   3537  NE2 GLN A 237     -34.345 -27.651 -30.596  1.00  0.530          N  
ATOM   3538  H   GLN A 237     -32.180 -32.623 -29.191  1.00  0.470          H  
ATOM   3539  HA  GLN A 237     -31.042 -30.832 -31.278  1.00  0.440          H  
ATOM   3540 1HB  GLN A 237     -32.631 -30.178 -28.862  1.00  0.630          H  
ATOM   3541 2HB  GLN A 237     -31.954 -28.971 -29.862  1.00  0.630          H  
ATOM   3542 1HG  GLN A 237     -33.370 -29.805 -31.710  1.00  0.630          H  
ATOM   3543 2HG  GLN A 237     -34.114 -30.962 -30.562  1.00  0.630          H  
ATOM   3544 1HE2 GLN A 237     -34.933 -26.864 -30.271  1.00  0.630          H  
ATOM   3545 2HE2 GLN A 237     -33.572 -27.464 -31.212  1.00  0.630          H  
ATOM   3546  N   SER A 238     -29.318 -29.597 -29.950  1.00  0.330          N  
ATOM   3547  CA  SER A 238     -28.109 -29.085 -29.346  1.00  0.310          C  
ATOM   3548  C   SER A 238     -28.006 -27.591 -29.578  1.00  0.240          C  
ATOM   3549  O   SER A 238     -28.698 -27.032 -30.434  1.00  0.230          O  
ATOM   3550  CB  SER A 238     -26.897 -29.796 -29.914  1.00  0.440          C  
ATOM   3551  OG  SER A 238     -26.742 -29.523 -31.282  1.00  0.440          O  
ATOM   3552  H   SER A 238     -29.655 -29.133 -30.780  1.00  0.400          H  
ATOM   3553  HA  SER A 238     -28.152 -29.256 -28.281  1.00  0.370          H  
ATOM   3554 1HB  SER A 238     -26.007 -29.477 -29.374  1.00  0.530          H  
ATOM   3555 2HB  SER A 238     -27.005 -30.868 -29.761  1.00  0.530          H  
ATOM   3556  HG  SER A 238     -25.953 -29.992 -31.557  1.00  0.530          H  
ATOM   3557  N   LEU A 239     -27.142 -26.946 -28.814  1.00  0.250          N  
ATOM   3558  CA  LEU A 239     -26.944 -25.516 -28.956  1.00  0.240          C  
ATOM   3559  C   LEU A 239     -26.322 -25.171 -30.297  1.00  0.220          C  
ATOM   3560  O   LEU A 239     -25.505 -25.921 -30.838  1.00  0.240          O  
ATOM   3561  CB  LEU A 239     -26.063 -24.968 -27.831  1.00  0.340          C  
ATOM   3562  CG  LEU A 239     -26.630 -25.015 -26.372  1.00  0.340          C  
ATOM   3563  CD1 LEU A 239     -25.527 -24.524 -25.399  1.00  0.340          C  
ATOM   3564  CD2 LEU A 239     -27.910 -24.139 -26.255  1.00  0.340          C  
ATOM   3565  H   LEU A 239     -26.620 -27.474 -28.126  1.00  0.300          H  
ATOM   3566  HA  LEU A 239     -27.918 -25.034 -28.924  1.00  0.290          H  
ATOM   3567 1HB  LEU A 239     -25.150 -25.549 -27.829  1.00  0.410          H  
ATOM   3568 2HB  LEU A 239     -25.812 -23.941 -28.069  1.00  0.410          H  
ATOM   3569  HG  LEU A 239     -26.875 -26.036 -26.114  1.00  0.410          H  
ATOM   3570 1HD1 LEU A 239     -25.896 -24.567 -24.373  1.00  0.410          H  
ATOM   3571 2HD1 LEU A 239     -24.650 -25.162 -25.490  1.00  0.410          H  
ATOM   3572 3HD1 LEU A 239     -25.253 -23.498 -25.638  1.00  0.410          H  
ATOM   3573 1HD2 LEU A 239     -28.288 -24.176 -25.236  1.00  0.410          H  
ATOM   3574 2HD2 LEU A 239     -27.678 -23.107 -26.507  1.00  0.410          H  
ATOM   3575 3HD2 LEU A 239     -28.680 -24.499 -26.921  1.00  0.410          H  
ATOM   3576  N   LEU A 240     -26.696 -24.006 -30.799  1.00  0.210          N  
ATOM   3577  CA  LEU A 240     -26.198 -23.478 -32.059  1.00  0.210          C  
ATOM   3578  C   LEU A 240     -24.810 -22.902 -31.855  1.00  0.220          C  
ATOM   3579  O   LEU A 240     -24.458 -22.534 -30.727  1.00  0.250          O  
ATOM   3580  CB  LEU A 240     -27.126 -22.376 -32.567  1.00  0.290          C  
ATOM   3581  CG  LEU A 240     -28.381 -22.772 -33.364  1.00  0.290          C  
ATOM   3582  CD1 LEU A 240     -29.309 -23.563 -32.559  1.00  0.290          C  
ATOM   3583  CD2 LEU A 240     -29.073 -21.508 -33.767  1.00  0.290          C  
ATOM   3584  H   LEU A 240     -27.378 -23.461 -30.272  1.00  0.250          H  
ATOM   3585  HA  LEU A 240     -26.142 -24.285 -32.790  1.00  0.250          H  
ATOM   3586 1HB  LEU A 240     -27.468 -21.816 -31.707  1.00  0.350          H  
ATOM   3587 2HB  LEU A 240     -26.540 -21.711 -33.203  1.00  0.350          H  
ATOM   3588  HG  LEU A 240     -28.094 -23.357 -34.221  1.00  0.350          H  
ATOM   3589 1HD1 LEU A 240     -30.196 -23.800 -33.143  1.00  0.350          H  
ATOM   3590 2HD1 LEU A 240     -28.854 -24.493 -32.223  1.00  0.350          H  
ATOM   3591 3HD1 LEU A 240     -29.570 -22.959 -31.735  1.00  0.350          H  
ATOM   3592 1HD2 LEU A 240     -29.968 -21.728 -34.350  1.00  0.350          H  
ATOM   3593 2HD2 LEU A 240     -29.352 -20.950 -32.875  1.00  0.350          H  
ATOM   3594 3HD2 LEU A 240     -28.398 -20.922 -34.348  1.00  0.350          H  
ATOM   3595  N   GLN A 241     -24.019 -22.857 -32.935  1.00  0.240          N  
ATOM   3596  CA  GLN A 241     -22.679 -22.287 -32.919  1.00  0.320          C  
ATOM   3597  C   GLN A 241     -22.449 -21.022 -33.762  1.00  0.290          C  
ATOM   3598  O   GLN A 241     -21.578 -20.220 -33.426  1.00  0.390          O  
ATOM   3599  CB  GLN A 241     -21.652 -23.323 -33.398  1.00  0.420          C  
ATOM   3600  CG  GLN A 241     -21.479 -24.524 -32.508  1.00  0.420          C  
ATOM   3601  CD  GLN A 241     -20.468 -25.512 -33.060  1.00  0.420          C  
ATOM   3602  OE1 GLN A 241     -19.384 -25.113 -33.499  1.00  0.420          O  
ATOM   3603  NE2 GLN A 241     -20.807 -26.796 -33.041  1.00  0.420          N  
ATOM   3604  H   GLN A 241     -24.368 -23.212 -33.817  1.00  0.290          H  
ATOM   3605  HA  GLN A 241     -22.465 -22.034 -31.896  1.00  0.380          H  
ATOM   3606 1HB  GLN A 241     -21.941 -23.681 -34.383  1.00  0.500          H  
ATOM   3607 2HB  GLN A 241     -20.681 -22.839 -33.497  1.00  0.500          H  
ATOM   3608 1HG  GLN A 241     -21.101 -24.161 -31.572  1.00  0.500          H  
ATOM   3609 2HG  GLN A 241     -22.440 -25.023 -32.366  1.00  0.500          H  
ATOM   3610 1HE2 GLN A 241     -20.173 -27.487 -33.393  1.00  0.500          H  
ATOM   3611 2HE2 GLN A 241     -21.695 -27.077 -32.671  1.00  0.500          H  
ATOM   3612  N   THR A 242     -23.171 -20.841 -34.872  1.00  0.240          N  
ATOM   3613  CA  THR A 242     -22.799 -19.730 -35.747  1.00  0.240          C  
ATOM   3614  C   THR A 242     -23.946 -18.756 -36.011  1.00  0.230          C  
ATOM   3615  O   THR A 242     -25.116 -19.151 -35.929  1.00  0.230          O  
ATOM   3616  CB  THR A 242     -22.334 -20.289 -37.115  1.00  0.340          C  
ATOM   3617  OG1 THR A 242     -23.448 -20.905 -37.792  1.00  0.340          O  
ATOM   3618  CG2 THR A 242     -21.259 -21.349 -36.892  1.00  0.340          C  
ATOM   3619  H   THR A 242     -23.900 -21.507 -35.138  1.00  0.290          H  
ATOM   3620  HA  THR A 242     -21.974 -19.211 -35.282  1.00  0.290          H  
ATOM   3621  HB  THR A 242     -21.932 -19.505 -37.729  1.00  0.400          H  
ATOM   3622  HG1 THR A 242     -23.185 -21.079 -38.710  1.00  0.400          H  
ATOM   3623 1HG2 THR A 242     -20.937 -21.742 -37.855  1.00  0.400          H  
ATOM   3624 2HG2 THR A 242     -20.409 -20.903 -36.378  1.00  0.400          H  
ATOM   3625 3HG2 THR A 242     -21.656 -22.161 -36.297  1.00  0.400          H  
ATOM   3626  N   PRO A 243     -23.659 -17.480 -36.392  1.00  0.240          N  
ATOM   3627  CA  PRO A 243     -24.645 -16.492 -36.778  1.00  0.250          C  
ATOM   3628  C   PRO A 243     -25.571 -17.026 -37.847  1.00  0.250          C  
ATOM   3629  O   PRO A 243     -26.758 -16.740 -37.805  1.00  0.280          O  
ATOM   3630  CB  PRO A 243     -23.785 -15.347 -37.326  1.00  0.380          C  
ATOM   3631  CG  PRO A 243     -22.492 -15.460 -36.583  1.00  0.380          C  
ATOM   3632  CD  PRO A 243     -22.255 -16.962 -36.475  1.00  0.380          C  
ATOM   3633  HA  PRO A 243     -25.212 -16.182 -35.894  1.00  0.300          H  
ATOM   3634 1HB  PRO A 243     -23.661 -15.461 -38.417  1.00  0.450          H  
ATOM   3635 2HB  PRO A 243     -24.293 -14.384 -37.162  1.00  0.450          H  
ATOM   3636 1HG  PRO A 243     -21.693 -14.946 -37.139  1.00  0.450          H  
ATOM   3637 2HG  PRO A 243     -22.577 -14.960 -35.618  1.00  0.450          H  
ATOM   3638 1HD  PRO A 243     -21.763 -17.306 -37.397  1.00  0.450          H  
ATOM   3639 2HD  PRO A 243     -21.659 -17.157 -35.592  1.00  0.450          H  
ATOM   3640  N   GLU A 244     -25.065 -17.875 -38.746  1.00  0.260          N  
ATOM   3641  CA  GLU A 244     -25.892 -18.427 -39.808  1.00  0.280          C  
ATOM   3642  C   GLU A 244     -26.968 -19.334 -39.246  1.00  0.270          C  
ATOM   3643  O   GLU A 244     -28.125 -19.263 -39.671  1.00  0.340          O  
ATOM   3644  CB  GLU A 244     -25.025 -19.164 -40.826  1.00  0.380          C  
ATOM   3645  CG  GLU A 244     -24.100 -18.242 -41.645  1.00  0.380          C  
ATOM   3646  CD  GLU A 244     -22.864 -17.817 -40.898  1.00  0.380          C  
ATOM   3647  OE1 GLU A 244     -22.677 -18.291 -39.800  1.00  0.380          O  
ATOM   3648  OE2 GLU A 244     -22.123 -17.019 -41.410  1.00  0.380          O  
ATOM   3649  H   GLU A 244     -24.063 -18.090 -38.770  1.00  0.310          H  
ATOM   3650  HA  GLU A 244     -26.383 -17.610 -40.321  1.00  0.340          H  
ATOM   3651 1HB  GLU A 244     -24.409 -19.901 -40.312  1.00  0.460          H  
ATOM   3652 2HB  GLU A 244     -25.666 -19.704 -41.523  1.00  0.460          H  
ATOM   3653 1HG  GLU A 244     -23.801 -18.761 -42.555  1.00  0.460          H  
ATOM   3654 2HG  GLU A 244     -24.663 -17.356 -41.934  1.00  0.460          H  
ATOM   3655  N   GLN A 245     -26.607 -20.182 -38.292  1.00  0.240          N  
ATOM   3656  CA  GLN A 245     -27.608 -21.057 -37.717  1.00  0.250          C  
ATOM   3657  C   GLN A 245     -28.674 -20.238 -37.008  1.00  0.250          C  
ATOM   3658  O   GLN A 245     -29.854 -20.591 -37.041  1.00  0.260          O  
ATOM   3659  CB  GLN A 245     -26.984 -22.026 -36.747  1.00  0.350          C  
ATOM   3660  CG  GLN A 245     -26.125 -23.081 -37.359  1.00  0.350          C  
ATOM   3661  CD  GLN A 245     -25.439 -23.830 -36.285  1.00  0.350          C  
ATOM   3662  OE1 GLN A 245     -24.779 -23.190 -35.448  1.00  0.350          O  
ATOM   3663  NE2 GLN A 245     -25.576 -25.155 -36.258  1.00  0.350          N  
ATOM   3664  H   GLN A 245     -25.636 -20.206 -37.968  1.00  0.290          H  
ATOM   3665  HA  GLN A 245     -28.084 -21.617 -38.520  1.00  0.300          H  
ATOM   3666 1HB  GLN A 245     -26.405 -21.476 -36.006  1.00  0.420          H  
ATOM   3667 2HB  GLN A 245     -27.774 -22.534 -36.240  1.00  0.420          H  
ATOM   3668 1HG  GLN A 245     -26.749 -23.770 -37.926  1.00  0.420          H  
ATOM   3669 2HG  GLN A 245     -25.382 -22.621 -38.004  1.00  0.420          H  
ATOM   3670 1HE2 GLN A 245     -25.129 -25.700 -35.543  1.00  0.420          H  
ATOM   3671 2HE2 GLN A 245     -26.124 -25.619 -36.959  1.00  0.420          H  
ATOM   3672  N   PHE A 246     -28.255 -19.144 -36.360  1.00  0.240          N  
ATOM   3673  CA  PHE A 246     -29.211 -18.278 -35.677  1.00  0.240          C  
ATOM   3674  C   PHE A 246     -30.095 -17.524 -36.681  1.00  0.250          C  
ATOM   3675  O   PHE A 246     -31.306 -17.428 -36.495  1.00  0.250          O  
ATOM   3676  CB  PHE A 246     -28.511 -17.328 -34.709  1.00  0.340          C  
ATOM   3677  CG  PHE A 246     -28.185 -17.937 -33.366  1.00  0.340          C  
ATOM   3678  CD1 PHE A 246     -26.966 -18.570 -33.117  1.00  0.340          C  
ATOM   3679  CD2 PHE A 246     -29.101 -17.842 -32.323  1.00  0.340          C  
ATOM   3680  CE1 PHE A 246     -26.688 -19.088 -31.874  1.00  0.340          C  
ATOM   3681  CE2 PHE A 246     -28.824 -18.369 -31.089  1.00  0.340          C  
ATOM   3682  CZ  PHE A 246     -27.620 -18.990 -30.870  1.00  0.340          C  
ATOM   3683  H   PHE A 246     -27.244 -18.956 -36.328  1.00  0.290          H  
ATOM   3684  HA  PHE A 246     -29.850 -18.910 -35.074  1.00  0.290          H  
ATOM   3685 1HB  PHE A 246     -27.578 -16.995 -35.157  1.00  0.400          H  
ATOM   3686 2HB  PHE A 246     -29.133 -16.453 -34.541  1.00  0.400          H  
ATOM   3687  HD1 PHE A 246     -26.229 -18.648 -33.910  1.00  0.400          H  
ATOM   3688  HD2 PHE A 246     -30.051 -17.338 -32.494  1.00  0.400          H  
ATOM   3689  HE1 PHE A 246     -25.730 -19.580 -31.687  1.00  0.400          H  
ATOM   3690  HE2 PHE A 246     -29.548 -18.292 -30.283  1.00  0.400          H  
ATOM   3691  HZ  PHE A 246     -27.403 -19.399 -29.904  1.00  0.400          H  
ATOM   3692  N   ARG A 247     -29.520 -17.053 -37.793  1.00  0.260          N  
ATOM   3693  CA  ARG A 247     -30.268 -16.321 -38.826  1.00  0.290          C  
ATOM   3694  C   ARG A 247     -31.400 -17.176 -39.379  1.00  0.260          C  
ATOM   3695  O   ARG A 247     -32.475 -16.660 -39.704  1.00  0.270          O  
ATOM   3696  CB  ARG A 247     -29.355 -15.916 -39.981  1.00  0.390          C  
ATOM   3697  CG  ARG A 247     -28.375 -14.832 -39.641  1.00  0.390          C  
ATOM   3698  CD  ARG A 247     -27.337 -14.611 -40.665  1.00  0.390          C  
ATOM   3699  NE  ARG A 247     -26.246 -13.751 -40.150  1.00  0.390          N  
ATOM   3700  CZ  ARG A 247     -25.035 -13.606 -40.714  1.00  0.390          C  
ATOM   3701  NH1 ARG A 247     -24.706 -14.233 -41.833  1.00  0.390          N  
ATOM   3702  NH2 ARG A 247     -24.177 -12.819 -40.103  1.00  0.390          N  
ATOM   3703  H   ARG A 247     -28.511 -17.146 -37.896  1.00  0.310          H  
ATOM   3704  HA  ARG A 247     -30.689 -15.423 -38.376  1.00  0.350          H  
ATOM   3705 1HB  ARG A 247     -28.791 -16.785 -40.313  1.00  0.470          H  
ATOM   3706 2HB  ARG A 247     -29.956 -15.576 -40.821  1.00  0.470          H  
ATOM   3707 1HG  ARG A 247     -28.938 -13.903 -39.566  1.00  0.470          H  
ATOM   3708 2HG  ARG A 247     -27.917 -15.025 -38.720  1.00  0.470          H  
ATOM   3709 1HD  ARG A 247     -26.915 -15.554 -40.968  1.00  0.470          H  
ATOM   3710 2HD  ARG A 247     -27.783 -14.118 -41.526  1.00  0.470          H  
ATOM   3711  HE  ARG A 247     -26.381 -13.226 -39.267  1.00  0.470          H  
ATOM   3712 1HH1 ARG A 247     -25.367 -14.840 -42.290  1.00  0.470          H  
ATOM   3713 2HH1 ARG A 247     -23.782 -14.117 -42.226  1.00  0.470          H  
ATOM   3714 1HH2 ARG A 247     -24.478 -12.366 -39.219  1.00  0.470          H  
ATOM   3715 2HH2 ARG A 247     -23.251 -12.674 -40.474  1.00  0.470          H  
ATOM   3716  N   ASP A 248     -31.178 -18.489 -39.448  1.00  0.260          N  
ATOM   3717  CA  ASP A 248     -32.185 -19.403 -39.955  1.00  0.270          C  
ATOM   3718  C   ASP A 248     -33.205 -19.897 -38.925  1.00  0.270          C  
ATOM   3719  O   ASP A 248     -34.019 -20.772 -39.238  1.00  0.290          O  
ATOM   3720  CB  ASP A 248     -31.540 -20.593 -40.666  1.00  0.370          C  
ATOM   3721  CG  ASP A 248     -30.961 -20.242 -42.053  1.00  0.370          C  
ATOM   3722  OD1 ASP A 248     -31.548 -19.418 -42.750  1.00  0.370          O  
ATOM   3723  OD2 ASP A 248     -29.968 -20.814 -42.420  1.00  0.370          O  
ATOM   3724  H   ASP A 248     -30.239 -18.845 -39.222  1.00  0.310          H  
ATOM   3725  HA  ASP A 248     -32.732 -18.855 -40.707  1.00  0.320          H  
ATOM   3726 1HB  ASP A 248     -30.724 -20.971 -40.039  1.00  0.450          H  
ATOM   3727 2HB  ASP A 248     -32.266 -21.394 -40.780  1.00  0.450          H  
ATOM   3728  N   ILE A 249     -33.193 -19.354 -37.701  1.00  0.260          N  
ATOM   3729  CA  ILE A 249     -34.205 -19.763 -36.738  1.00  0.280          C  
ATOM   3730  C   ILE A 249     -35.558 -19.402 -37.289  1.00  0.270          C  
ATOM   3731  O   ILE A 249     -35.787 -18.281 -37.749  1.00  0.240          O  
ATOM   3732  CB  ILE A 249     -33.989 -19.140 -35.324  1.00  0.380          C  
ATOM   3733  CG1 ILE A 249     -32.710 -19.744 -34.692  1.00  0.380          C  
ATOM   3734  CG2 ILE A 249     -35.254 -19.297 -34.405  1.00  0.380          C  
ATOM   3735  CD1 ILE A 249     -32.222 -19.048 -33.437  1.00  0.380          C  
ATOM   3736  H   ILE A 249     -32.495 -18.649 -37.444  1.00  0.310          H  
ATOM   3737  HA  ILE A 249     -34.165 -20.833 -36.643  1.00  0.340          H  
ATOM   3738  HB  ILE A 249     -33.786 -18.083 -35.454  1.00  0.460          H  
ATOM   3739 1HG1 ILE A 249     -32.906 -20.768 -34.438  1.00  0.460          H  
ATOM   3740 2HG1 ILE A 249     -31.930 -19.729 -35.439  1.00  0.460          H  
ATOM   3741 1HG2 ILE A 249     -35.084 -18.823 -33.445  1.00  0.460          H  
ATOM   3742 2HG2 ILE A 249     -36.112 -18.819 -34.875  1.00  0.460          H  
ATOM   3743 3HG2 ILE A 249     -35.478 -20.349 -34.245  1.00  0.460          H  
ATOM   3744 1HD1 ILE A 249     -31.332 -19.550 -33.077  1.00  0.460          H  
ATOM   3745 2HD1 ILE A 249     -31.991 -18.010 -33.675  1.00  0.460          H  
ATOM   3746 3HD1 ILE A 249     -32.974 -19.087 -32.674  1.00  0.460          H  
ATOM   3747  N   THR A 250     -36.467 -20.364 -37.268  1.00  0.330          N  
ATOM   3748  CA  THR A 250     -37.787 -20.086 -37.839  1.00  0.310          C  
ATOM   3749  C   THR A 250     -38.651 -19.376 -36.818  1.00  0.300          C  
ATOM   3750  O   THR A 250     -38.784 -19.836 -35.685  1.00  0.370          O  
ATOM   3751  CB  THR A 250     -38.492 -21.371 -38.339  1.00  0.440          C  
ATOM   3752  OG1 THR A 250     -37.698 -21.975 -39.367  1.00  0.440          O  
ATOM   3753  CG2 THR A 250     -39.891 -21.022 -38.934  1.00  0.440          C  
ATOM   3754  H   THR A 250     -36.211 -21.258 -36.823  1.00  0.400          H  
ATOM   3755  HA  THR A 250     -37.667 -19.424 -38.694  1.00  0.370          H  
ATOM   3756  HB  THR A 250     -38.605 -22.077 -37.514  1.00  0.530          H  
ATOM   3757  HG1 THR A 250     -36.879 -22.314 -38.983  1.00  0.530          H  
ATOM   3758 1HG2 THR A 250     -40.366 -21.937 -39.295  1.00  0.530          H  
ATOM   3759 2HG2 THR A 250     -40.525 -20.572 -38.174  1.00  0.530          H  
ATOM   3760 3HG2 THR A 250     -39.775 -20.324 -39.766  1.00  0.530          H  
ATOM   3761  N   LEU A 251     -39.241 -18.245 -37.201  1.00  0.270          N  
ATOM   3762  CA  LEU A 251     -40.082 -17.540 -36.252  1.00  0.280          C  
ATOM   3763  C   LEU A 251     -41.557 -17.782 -36.573  1.00  0.300          C  
ATOM   3764  O   LEU A 251     -42.402 -17.849 -35.677  1.00  0.330          O  
ATOM   3765  CB  LEU A 251     -39.823 -16.040 -36.296  1.00  0.390          C  
ATOM   3766  CG  LEU A 251     -38.418 -15.513 -36.051  1.00  0.390          C  
ATOM   3767  CD1 LEU A 251     -38.477 -14.024 -36.180  1.00  0.390          C  
ATOM   3768  CD2 LEU A 251     -37.910 -15.916 -34.720  1.00  0.390          C  
ATOM   3769  H   LEU A 251     -39.120 -17.881 -38.148  1.00  0.320          H  
ATOM   3770  HA  LEU A 251     -39.892 -17.916 -35.250  1.00  0.340          H  
ATOM   3771 1HB  LEU A 251     -40.180 -15.648 -37.249  1.00  0.470          H  
ATOM   3772 2HB  LEU A 251     -40.397 -15.625 -35.497  1.00  0.470          H  
ATOM   3773  HG  LEU A 251     -37.741 -15.898 -36.811  1.00  0.470          H  
ATOM   3774 1HD1 LEU A 251     -37.500 -13.626 -36.016  1.00  0.470          H  
ATOM   3775 2HD1 LEU A 251     -38.824 -13.747 -37.175  1.00  0.470          H  
ATOM   3776 3HD1 LEU A 251     -39.158 -13.617 -35.433  1.00  0.470          H  
ATOM   3777 1HD2 LEU A 251     -36.912 -15.515 -34.567  1.00  0.470          H  
ATOM   3778 2HD2 LEU A 251     -38.577 -15.543 -33.947  1.00  0.470          H  
ATOM   3779 3HD2 LEU A 251     -37.867 -16.992 -34.683  1.00  0.470          H  
ATOM   3780  N   ARG A 252     -41.858 -17.911 -37.864  1.00  0.310          N  
ATOM   3781  CA  ARG A 252     -43.233 -18.086 -38.332  1.00  0.340          C  
ATOM   3782  C   ARG A 252     -43.312 -18.687 -39.732  1.00  0.310          C  
ATOM   3783  O   ARG A 252     -42.420 -18.495 -40.559  1.00  0.300          O  
ATOM   3784  CB  ARG A 252     -43.973 -16.733 -38.321  1.00  0.460          C  
ATOM   3785  CG  ARG A 252     -45.424 -16.744 -38.823  1.00  0.460          C  
ATOM   3786  CD  ARG A 252     -46.089 -15.415 -38.750  1.00  0.460          C  
ATOM   3787  NE  ARG A 252     -47.456 -15.513 -39.275  1.00  0.460          N  
ATOM   3788  CZ  ARG A 252     -48.320 -14.488 -39.518  1.00  0.460          C  
ATOM   3789  NH1 ARG A 252     -48.012 -13.219 -39.320  1.00  0.460          N  
ATOM   3790  NH2 ARG A 252     -49.531 -14.770 -39.973  1.00  0.460          N  
ATOM   3791  H   ARG A 252     -41.092 -17.839 -38.535  1.00  0.370          H  
ATOM   3792  HA  ARG A 252     -43.742 -18.761 -37.643  1.00  0.410          H  
ATOM   3793 1HB  ARG A 252     -44.004 -16.364 -37.303  1.00  0.560          H  
ATOM   3794 2HB  ARG A 252     -43.447 -16.004 -38.901  1.00  0.560          H  
ATOM   3795 1HG  ARG A 252     -45.446 -16.998 -39.876  1.00  0.560          H  
ATOM   3796 2HG  ARG A 252     -46.017 -17.462 -38.258  1.00  0.560          H  
ATOM   3797 1HD  ARG A 252     -46.138 -15.082 -37.714  1.00  0.560          H  
ATOM   3798 2HD  ARG A 252     -45.532 -14.690 -39.347  1.00  0.560          H  
ATOM   3799  HE  ARG A 252     -47.801 -16.450 -39.461  1.00  0.560          H  
ATOM   3800 1HH1 ARG A 252     -47.091 -12.906 -38.969  1.00  0.560          H  
ATOM   3801 2HH1 ARG A 252     -48.731 -12.504 -39.508  1.00  0.560          H  
ATOM   3802 1HH2 ARG A 252     -49.804 -15.729 -40.139  1.00  0.560          H  
ATOM   3803 2HH2 ARG A 252     -50.189 -14.020 -40.158  1.00  0.560          H  
ATOM   3804  N   VAL A 253     -44.399 -19.404 -40.004  1.00  0.370          N  
ATOM   3805  CA  VAL A 253     -44.674 -19.871 -41.354  1.00  0.400          C  
ATOM   3806  C   VAL A 253     -46.007 -19.246 -41.738  1.00  0.440          C  
ATOM   3807  O   VAL A 253     -46.982 -19.329 -40.987  1.00  0.460          O  
ATOM   3808  CB  VAL A 253     -44.706 -21.410 -41.452  1.00  0.550          C  
ATOM   3809  CG1 VAL A 253     -45.008 -21.842 -42.918  1.00  0.550          C  
ATOM   3810  CG2 VAL A 253     -43.361 -21.971 -40.982  1.00  0.550          C  
ATOM   3811  H   VAL A 253     -45.077 -19.579 -39.273  1.00  0.440          H  
ATOM   3812  HA  VAL A 253     -43.912 -19.500 -42.040  1.00  0.480          H  
ATOM   3813  HB  VAL A 253     -45.505 -21.800 -40.824  1.00  0.660          H  
ATOM   3814 1HG1 VAL A 253     -45.033 -22.928 -42.977  1.00  0.660          H  
ATOM   3815 2HG1 VAL A 253     -45.976 -21.443 -43.236  1.00  0.660          H  
ATOM   3816 3HG1 VAL A 253     -44.226 -21.460 -43.583  1.00  0.660          H  
ATOM   3817 1HG2 VAL A 253     -43.376 -23.058 -41.045  1.00  0.660          H  
ATOM   3818 2HG2 VAL A 253     -42.566 -21.585 -41.602  1.00  0.660          H  
ATOM   3819 3HG2 VAL A 253     -43.182 -21.676 -39.952  1.00  0.660          H  
ATOM   3820  N   ASN A 254     -46.002 -18.553 -42.862  1.00  0.450          N  
ATOM   3821  CA  ASN A 254     -47.134 -17.828 -43.402  1.00  0.510          C  
ATOM   3822  C   ASN A 254     -48.188 -18.771 -43.942  1.00  0.540          C  
ATOM   3823  O   ASN A 254     -47.886 -19.876 -44.399  1.00  0.530          O  
ATOM   3824  CB  ASN A 254     -46.661 -16.889 -44.486  1.00  0.690          C  
ATOM   3825  CG  ASN A 254     -47.648 -15.822 -44.864  1.00  0.690          C  
ATOM   3826  OD1 ASN A 254     -48.640 -16.052 -45.582  1.00  0.690          O  
ATOM   3827  ND2 ASN A 254     -47.389 -14.625 -44.393  1.00  0.690          N  
ATOM   3828  H   ASN A 254     -45.146 -18.546 -43.421  1.00  0.540          H  
ATOM   3829  HA  ASN A 254     -47.593 -17.246 -42.601  1.00  0.610          H  
ATOM   3830 1HB  ASN A 254     -45.730 -16.416 -44.175  1.00  0.830          H  
ATOM   3831 2HB  ASN A 254     -46.434 -17.478 -45.373  1.00  0.830          H  
ATOM   3832 1HD2 ASN A 254     -47.997 -13.861 -44.610  1.00  0.830          H  
ATOM   3833 2HD2 ASN A 254     -46.578 -14.474 -43.830  1.00  0.830          H  
ATOM   3834  N   GLN A 255     -49.432 -18.321 -43.946  1.00  0.580          N  
ATOM   3835  CA  GLN A 255     -50.503 -19.107 -44.530  1.00  0.620          C  
ATOM   3836  C   GLN A 255     -50.293 -19.372 -46.031  1.00  0.630          C  
ATOM   3837  O   GLN A 255     -50.825 -20.346 -46.560  1.00  0.650          O  
ATOM   3838  CB  GLN A 255     -51.863 -18.445 -44.258  1.00  0.850          C  
ATOM   3839  CG  GLN A 255     -52.071 -17.055 -44.872  1.00  0.850          C  
ATOM   3840  CD  GLN A 255     -51.599 -15.934 -43.948  1.00  0.850          C  
ATOM   3841  OE1 GLN A 255     -50.658 -16.108 -43.154  1.00  0.850          O  
ATOM   3842  NE2 GLN A 255     -52.251 -14.784 -44.044  1.00  0.850          N  
ATOM   3843  H   GLN A 255     -49.643 -17.411 -43.539  1.00  0.700          H  
ATOM   3844  HA  GLN A 255     -50.511 -20.075 -44.029  1.00  0.740          H  
ATOM   3845 1HB  GLN A 255     -52.654 -19.089 -44.638  1.00  1.020          H  
ATOM   3846 2HB  GLN A 255     -52.011 -18.356 -43.183  1.00  1.020          H  
ATOM   3847 1HG  GLN A 255     -51.527 -16.970 -45.806  1.00  1.020          H  
ATOM   3848 2HG  GLN A 255     -53.134 -16.915 -45.054  1.00  1.020          H  
ATOM   3849 1HE2 GLN A 255     -51.990 -14.010 -43.466  1.00  1.020          H  
ATOM   3850 2HE2 GLN A 255     -53.004 -14.686 -44.696  1.00  1.020          H  
ATOM   3851  N   ASP A 256     -49.493 -18.536 -46.725  1.00  0.630          N  
ATOM   3852  CA  ASP A 256     -49.224 -18.758 -48.146  1.00  0.640          C  
ATOM   3853  C   ASP A 256     -48.032 -19.709 -48.356  1.00  0.600          C  
ATOM   3854  O   ASP A 256     -47.612 -19.945 -49.491  1.00  0.610          O  
ATOM   3855  CB  ASP A 256     -48.966 -17.436 -48.896  1.00  0.890          C  
ATOM   3856  CG  ASP A 256     -47.653 -16.676 -48.520  1.00  0.890          C  
ATOM   3857  OD1 ASP A 256     -46.792 -17.230 -47.834  1.00  0.890          O  
ATOM   3858  OD2 ASP A 256     -47.528 -15.543 -48.931  1.00  0.890          O  
ATOM   3859  H   ASP A 256     -49.091 -17.709 -46.275  1.00  0.760          H  
ATOM   3860  HA  ASP A 256     -50.103 -19.224 -48.589  1.00  0.770          H  
ATOM   3861 1HB  ASP A 256     -48.944 -17.637 -49.967  1.00  1.070          H  
ATOM   3862 2HB  ASP A 256     -49.805 -16.762 -48.715  1.00  1.070          H  
ATOM   3863  N   GLY A 257     -47.496 -20.262 -47.264  1.00  0.560          N  
ATOM   3864  CA  GLY A 257     -46.385 -21.201 -47.280  1.00  0.530          C  
ATOM   3865  C   GLY A 257     -44.988 -20.590 -47.125  1.00  0.490          C  
ATOM   3866  O   GLY A 257     -44.019 -21.344 -46.927  1.00  0.480          O  
ATOM   3867  H   GLY A 257     -47.880 -20.035 -46.347  1.00  0.670          H  
ATOM   3868 1HA  GLY A 257     -46.543 -21.916 -46.473  1.00  0.640          H  
ATOM   3869 2HA  GLY A 257     -46.425 -21.769 -48.207  1.00  0.640          H  
ATOM   3870  N   SER A 258     -44.861 -19.260 -47.210  1.00  0.500          N  
ATOM   3871  CA  SER A 258     -43.551 -18.629 -47.070  1.00  0.460          C  
ATOM   3872  C   SER A 258     -43.067 -18.654 -45.623  1.00  0.400          C  
ATOM   3873  O   SER A 258     -43.848 -18.810 -44.680  1.00  0.460          O  
ATOM   3874  CB  SER A 258     -43.589 -17.204 -47.584  1.00  0.660          C  
ATOM   3875  OG  SER A 258     -44.399 -16.421 -46.778  1.00  0.660          O  
ATOM   3876  H   SER A 258     -45.684 -18.668 -47.404  1.00  0.600          H  
ATOM   3877  HA  SER A 258     -42.837 -19.188 -47.676  1.00  0.550          H  
ATOM   3878 1HB  SER A 258     -42.580 -16.797 -47.593  1.00  0.790          H  
ATOM   3879 2HB  SER A 258     -43.966 -17.188 -48.606  1.00  0.790          H  
ATOM   3880  HG  SER A 258     -45.307 -16.545 -47.149  1.00  0.790          H  
ATOM   3881  N   GLU A 259     -41.766 -18.451 -45.420  1.00  0.340          N  
ATOM   3882  CA  GLU A 259     -41.238 -18.486 -44.058  1.00  0.330          C  
ATOM   3883  C   GLU A 259     -40.644 -17.177 -43.595  1.00  0.380          C  
ATOM   3884  O   GLU A 259     -40.027 -16.444 -44.370  1.00  0.550          O  
ATOM   3885  CB  GLU A 259     -40.152 -19.559 -43.928  1.00  0.470          C  
ATOM   3886  CG  GLU A 259     -40.621 -20.977 -44.165  1.00  0.470          C  
ATOM   3887  CD  GLU A 259     -39.518 -22.010 -43.990  1.00  0.470          C  
ATOM   3888  OE1 GLU A 259     -38.378 -21.626 -43.789  1.00  0.470          O  
ATOM   3889  OE2 GLU A 259     -39.824 -23.184 -44.064  1.00  0.470          O  
ATOM   3890  H   GLU A 259     -41.143 -18.296 -46.202  1.00  0.410          H  
ATOM   3891  HA  GLU A 259     -42.049 -18.734 -43.376  1.00  0.400          H  
ATOM   3892 1HB  GLU A 259     -39.347 -19.348 -44.632  1.00  0.560          H  
ATOM   3893 2HB  GLU A 259     -39.724 -19.516 -42.923  1.00  0.560          H  
ATOM   3894 1HG  GLU A 259     -41.431 -21.196 -43.488  1.00  0.560          H  
ATOM   3895 2HG  GLU A 259     -41.015 -21.043 -45.179  1.00  0.560          H  
ATOM   3896  N   VAL A 260     -40.794 -16.936 -42.299  1.00  0.310          N  
ATOM   3897  CA  VAL A 260     -40.200 -15.800 -41.624  1.00  0.330          C  
ATOM   3898  C   VAL A 260     -39.112 -16.341 -40.720  1.00  0.300          C  
ATOM   3899  O   VAL A 260     -39.399 -17.082 -39.763  1.00  0.300          O  
ATOM   3900  CB  VAL A 260     -41.252 -15.090 -40.745  1.00  0.450          C  
ATOM   3901  CG1 VAL A 260     -40.640 -13.859 -40.015  1.00  0.450          C  
ATOM   3902  CG2 VAL A 260     -42.445 -14.730 -41.597  1.00  0.450          C  
ATOM   3903  H   VAL A 260     -41.356 -17.593 -41.753  1.00  0.370          H  
ATOM   3904  HA  VAL A 260     -39.765 -15.112 -42.355  1.00  0.400          H  
ATOM   3905  HB  VAL A 260     -41.559 -15.769 -39.973  1.00  0.540          H  
ATOM   3906 1HG1 VAL A 260     -41.396 -13.400 -39.381  1.00  0.540          H  
ATOM   3907 2HG1 VAL A 260     -39.797 -14.171 -39.399  1.00  0.540          H  
ATOM   3908 3HG1 VAL A 260     -40.295 -13.132 -40.753  1.00  0.540          H  
ATOM   3909 1HG2 VAL A 260     -43.204 -14.250 -40.982  1.00  0.540          H  
ATOM   3910 2HG2 VAL A 260     -42.120 -14.062 -42.376  1.00  0.540          H  
ATOM   3911 3HG2 VAL A 260     -42.864 -15.629 -42.048  1.00  0.540          H  
ATOM   3912  N   ARG A 261     -37.876 -15.961 -40.996  1.00  0.300          N  
ATOM   3913  CA  ARG A 261     -36.752 -16.442 -40.211  1.00  0.280          C  
ATOM   3914  C   ARG A 261     -36.193 -15.310 -39.359  1.00  0.270          C  
ATOM   3915  O   ARG A 261     -36.464 -14.138 -39.601  1.00  0.290          O  
ATOM   3916  CB  ARG A 261     -35.711 -17.073 -41.124  1.00  0.400          C  
ATOM   3917  CG  ARG A 261     -36.220 -18.345 -41.832  1.00  0.400          C  
ATOM   3918  CD  ARG A 261     -35.188 -18.974 -42.692  1.00  0.400          C  
ATOM   3919  NE  ARG A 261     -35.676 -20.182 -43.340  1.00  0.400          N  
ATOM   3920  CZ  ARG A 261     -34.923 -21.058 -44.033  1.00  0.400          C  
ATOM   3921  NH1 ARG A 261     -33.611 -20.895 -44.200  1.00  0.400          N  
ATOM   3922  NH2 ARG A 261     -35.540 -22.108 -44.548  1.00  0.400          N  
ATOM   3923  H   ARG A 261     -37.703 -15.341 -41.810  1.00  0.360          H  
ATOM   3924  HA  ARG A 261     -37.102 -17.220 -39.540  1.00  0.340          H  
ATOM   3925 1HB  ARG A 261     -35.403 -16.354 -41.884  1.00  0.480          H  
ATOM   3926 2HB  ARG A 261     -34.832 -17.344 -40.541  1.00  0.480          H  
ATOM   3927 1HG  ARG A 261     -36.512 -19.075 -41.074  1.00  0.480          H  
ATOM   3928 2HG  ARG A 261     -37.085 -18.102 -42.452  1.00  0.480          H  
ATOM   3929 1HD  ARG A 261     -34.872 -18.271 -43.461  1.00  0.480          H  
ATOM   3930 2HD  ARG A 261     -34.349 -19.249 -42.090  1.00  0.480          H  
ATOM   3931  HE  ARG A 261     -36.685 -20.409 -43.279  1.00  0.480          H  
ATOM   3932 1HH1 ARG A 261     -33.099 -20.090 -43.794  1.00  0.480          H  
ATOM   3933 2HH1 ARG A 261     -33.081 -21.574 -44.721  1.00  0.480          H  
ATOM   3934 1HH2 ARG A 261     -36.561 -22.203 -44.386  1.00  0.480          H  
ATOM   3935 2HH2 ARG A 261     -35.035 -22.799 -45.074  1.00  0.480          H  
ATOM   3936  N   LEU A 262     -35.367 -15.623 -38.379  1.00  0.260          N  
ATOM   3937  CA  LEU A 262     -34.817 -14.558 -37.553  1.00  0.260          C  
ATOM   3938  C   LEU A 262     -34.093 -13.484 -38.361  1.00  0.260          C  
ATOM   3939  O   LEU A 262     -34.326 -12.292 -38.139  1.00  0.270          O  
ATOM   3940  CB  LEU A 262     -33.895 -15.138 -36.492  1.00  0.360          C  
ATOM   3941  CG  LEU A 262     -33.250 -14.141 -35.517  1.00  0.360          C  
ATOM   3942  CD1 LEU A 262     -34.338 -13.403 -34.749  1.00  0.360          C  
ATOM   3943  CD2 LEU A 262     -32.343 -14.917 -34.571  1.00  0.360          C  
ATOM   3944  H   LEU A 262     -35.175 -16.606 -38.173  1.00  0.310          H  
ATOM   3945  HA  LEU A 262     -35.650 -14.090 -37.061  1.00  0.310          H  
ATOM   3946 1HB  LEU A 262     -34.468 -15.854 -35.907  1.00  0.440          H  
ATOM   3947 2HB  LEU A 262     -33.095 -15.679 -36.993  1.00  0.440          H  
ATOM   3948  HG  LEU A 262     -32.657 -13.406 -36.062  1.00  0.440          H  
ATOM   3949 1HD1 LEU A 262     -33.892 -12.716 -34.052  1.00  0.440          H  
ATOM   3950 2HD1 LEU A 262     -34.975 -12.837 -35.418  1.00  0.440          H  
ATOM   3951 3HD1 LEU A 262     -34.927 -14.133 -34.222  1.00  0.440          H  
ATOM   3952 1HD2 LEU A 262     -31.885 -14.226 -33.897  1.00  0.440          H  
ATOM   3953 2HD2 LEU A 262     -32.923 -15.652 -34.011  1.00  0.440          H  
ATOM   3954 3HD2 LEU A 262     -31.575 -15.421 -35.139  1.00  0.440          H  
ATOM   3955  N   GLY A 263     -33.324 -13.889 -39.370  1.00  0.260          N  
ATOM   3956  CA  GLY A 263     -32.583 -12.980 -40.243  1.00  0.270          C  
ATOM   3957  C   GLY A 263     -33.481 -12.013 -41.042  1.00  0.280          C  
ATOM   3958  O   GLY A 263     -32.990 -11.058 -41.648  1.00  0.290          O  
ATOM   3959  H   GLY A 263     -33.173 -14.893 -39.492  1.00  0.310          H  
ATOM   3960 1HA  GLY A 263     -31.880 -12.405 -39.639  1.00  0.320          H  
ATOM   3961 2HA  GLY A 263     -31.986 -13.572 -40.934  1.00  0.320          H  
ATOM   3962  N   ASP A 264     -34.794 -12.264 -41.063  1.00  0.290          N  
ATOM   3963  CA  ASP A 264     -35.755 -11.421 -41.755  1.00  0.310          C  
ATOM   3964  C   ASP A 264     -36.245 -10.291 -40.854  1.00  0.320          C  
ATOM   3965  O   ASP A 264     -36.891  -9.361 -41.340  1.00  0.340          O  
ATOM   3966  CB  ASP A 264     -36.953 -12.239 -42.243  1.00  0.430          C  
ATOM   3967  CG  ASP A 264     -36.595 -13.251 -43.331  1.00  0.430          C  
ATOM   3968  OD1 ASP A 264     -35.875 -12.909 -44.246  1.00  0.430          O  
ATOM   3969  OD2 ASP A 264     -37.048 -14.381 -43.229  1.00  0.430          O  
ATOM   3970  H   ASP A 264     -35.158 -13.053 -40.532  1.00  0.350          H  
ATOM   3971  HA  ASP A 264     -35.265 -10.978 -42.621  1.00  0.370          H  
ATOM   3972 1HB  ASP A 264     -37.408 -12.757 -41.401  1.00  0.510          H  
ATOM   3973 2HB  ASP A 264     -37.701 -11.565 -42.641  1.00  0.510          H  
ATOM   3974  N   VAL A 265     -35.988 -10.391 -39.536  1.00  0.310          N  
ATOM   3975  CA  VAL A 265     -36.422  -9.353 -38.599  1.00  0.310          C  
ATOM   3976  C   VAL A 265     -35.282  -8.803 -37.745  1.00  0.300          C  
ATOM   3977  O   VAL A 265     -35.466  -7.798 -37.044  1.00  0.300          O  
ATOM   3978  CB  VAL A 265     -37.547  -9.823 -37.658  1.00  0.430          C  
ATOM   3979  CG1 VAL A 265     -38.781 -10.201 -38.467  1.00  0.430          C  
ATOM   3980  CG2 VAL A 265     -37.071 -10.968 -36.803  1.00  0.430          C  
ATOM   3981  H   VAL A 265     -35.417 -11.168 -39.199  1.00  0.370          H  
ATOM   3982  HA  VAL A 265     -36.806  -8.531 -39.176  1.00  0.370          H  
ATOM   3983  HB  VAL A 265     -37.824  -8.994 -37.020  1.00  0.520          H  
ATOM   3984 1HG1 VAL A 265     -39.589 -10.500 -37.805  1.00  0.520          H  
ATOM   3985 2HG1 VAL A 265     -39.079  -9.333 -39.042  1.00  0.520          H  
ATOM   3986 3HG1 VAL A 265     -38.547 -11.025 -39.140  1.00  0.520          H  
ATOM   3987 1HG2 VAL A 265     -37.871 -11.258 -36.135  1.00  0.520          H  
ATOM   3988 2HG2 VAL A 265     -36.801 -11.803 -37.446  1.00  0.520          H  
ATOM   3989 3HG2 VAL A 265     -36.207 -10.673 -36.213  1.00  0.520          H  
ATOM   3990  N   ALA A 266     -34.115  -9.457 -37.788  1.00  0.290          N  
ATOM   3991  CA  ALA A 266     -32.992  -9.033 -36.978  1.00  0.280          C  
ATOM   3992  C   ALA A 266     -31.656  -9.286 -37.657  1.00  0.280          C  
ATOM   3993  O   ALA A 266     -31.498 -10.257 -38.396  1.00  0.290          O  
ATOM   3994  CB  ALA A 266     -33.005  -9.786 -35.652  1.00  0.400          C  
ATOM   3995  H   ALA A 266     -34.024 -10.317 -38.324  1.00  0.350          H  
ATOM   3996  HA  ALA A 266     -33.094  -7.966 -36.817  1.00  0.340          H  
ATOM   3997 1HB  ALA A 266     -32.175  -9.455 -35.034  1.00  0.480          H  
ATOM   3998 2HB  ALA A 266     -33.937  -9.600 -35.143  1.00  0.480          H  
ATOM   3999 3HB  ALA A 266     -32.904 -10.850 -35.854  1.00  0.480          H  
ATOM   4000  N   THR A 267     -30.686  -8.444 -37.326  1.00  0.280          N  
ATOM   4001  CA  THR A 267     -29.314  -8.634 -37.773  1.00  0.280          C  
ATOM   4002  C   THR A 267     -28.639  -9.518 -36.757  1.00  0.270          C  
ATOM   4003  O   THR A 267     -28.718  -9.286 -35.554  1.00  0.260          O  
ATOM   4004  CB  THR A 267     -28.549  -7.304 -37.969  1.00  0.390          C  
ATOM   4005  OG1 THR A 267     -29.176  -6.544 -39.010  1.00  0.390          O  
ATOM   4006  CG2 THR A 267     -27.078  -7.563 -38.319  1.00  0.390          C  
ATOM   4007  H   THR A 267     -30.930  -7.680 -36.694  1.00  0.340          H  
ATOM   4008  HA  THR A 267     -29.322  -9.158 -38.729  1.00  0.340          H  
ATOM   4009  HB  THR A 267     -28.581  -6.734 -37.068  1.00  0.470          H  
ATOM   4010  HG1 THR A 267     -30.053  -6.281 -38.726  1.00  0.470          H  
ATOM   4011 1HG2 THR A 267     -26.568  -6.610 -38.448  1.00  0.470          H  
ATOM   4012 2HG2 THR A 267     -26.587  -8.121 -37.516  1.00  0.470          H  
ATOM   4013 3HG2 THR A 267     -27.017  -8.133 -39.243  1.00  0.470          H  
ATOM   4014  N   VAL A 268     -28.034 -10.585 -37.226  1.00  0.270          N  
ATOM   4015  CA  VAL A 268     -27.432 -11.553 -36.331  1.00  0.260          C  
ATOM   4016  C   VAL A 268     -25.920 -11.622 -36.556  1.00  0.270          C  
ATOM   4017  O   VAL A 268     -25.464 -12.016 -37.641  1.00  0.280          O  
ATOM   4018  CB  VAL A 268     -28.143 -12.892 -36.617  1.00  0.370          C  
ATOM   4019  CG1 VAL A 268     -27.632 -14.004 -35.803  1.00  0.370          C  
ATOM   4020  CG2 VAL A 268     -29.682 -12.745 -36.370  1.00  0.370          C  
ATOM   4021  H   VAL A 268     -27.994 -10.722 -38.227  1.00  0.320          H  
ATOM   4022  HA  VAL A 268     -27.617 -11.257 -35.297  1.00  0.310          H  
ATOM   4023  HB  VAL A 268     -27.962 -13.125 -37.620  1.00  0.440          H  
ATOM   4024 1HG1 VAL A 268     -28.154 -14.901 -36.097  1.00  0.440          H  
ATOM   4025 2HG1 VAL A 268     -26.574 -14.133 -35.985  1.00  0.440          H  
ATOM   4026 3HG1 VAL A 268     -27.816 -13.798 -34.757  1.00  0.440          H  
ATOM   4027 1HG2 VAL A 268     -30.175 -13.683 -36.609  1.00  0.440          H  
ATOM   4028 2HG2 VAL A 268     -29.858 -12.498 -35.331  1.00  0.440          H  
ATOM   4029 3HG2 VAL A 268     -30.098 -11.963 -36.996  1.00  0.440          H  
ATOM   4030  N   GLU A 269     -25.166 -11.267 -35.508  1.00  0.260          N  
ATOM   4031  CA  GLU A 269     -23.700 -11.196 -35.544  1.00  0.270          C  
ATOM   4032  C   GLU A 269     -23.095 -11.448 -34.168  1.00  0.260          C  
ATOM   4033  O   GLU A 269     -23.782 -11.288 -33.164  1.00  0.250          O  
ATOM   4034  CB  GLU A 269     -23.273  -9.804 -36.026  1.00  0.370          C  
ATOM   4035  CG  GLU A 269     -23.694  -8.645 -35.074  1.00  0.370          C  
ATOM   4036  CD  GLU A 269     -23.339  -7.276 -35.608  1.00  0.370          C  
ATOM   4037  OE1 GLU A 269     -22.932  -7.199 -36.743  1.00  0.370          O  
ATOM   4038  OE2 GLU A 269     -23.474  -6.299 -34.879  1.00  0.370          O  
ATOM   4039  H   GLU A 269     -25.664 -10.974 -34.655  1.00  0.310          H  
ATOM   4040  HA  GLU A 269     -23.326 -11.955 -36.230  1.00  0.320          H  
ATOM   4041 1HB  GLU A 269     -22.188  -9.772 -36.129  1.00  0.450          H  
ATOM   4042 2HB  GLU A 269     -23.705  -9.610 -37.008  1.00  0.450          H  
ATOM   4043 1HG  GLU A 269     -24.773  -8.693 -34.907  1.00  0.450          H  
ATOM   4044 2HG  GLU A 269     -23.201  -8.781 -34.109  1.00  0.450          H  
ATOM   4045  N   MET A 270     -21.829 -11.838 -34.102  1.00  0.260          N  
ATOM   4046  CA  MET A 270     -21.214 -11.967 -32.786  1.00  0.250          C  
ATOM   4047  C   MET A 270     -20.795 -10.582 -32.328  1.00  0.240          C  
ATOM   4048  O   MET A 270     -20.352  -9.772 -33.141  1.00  0.260          O  
ATOM   4049  CB  MET A 270     -20.029 -12.930 -32.806  1.00  0.350          C  
ATOM   4050  CG  MET A 270     -20.402 -14.367 -33.159  1.00  0.350          C  
ATOM   4051  SD  MET A 270     -21.498 -15.119 -31.935  1.00  0.350          S  
ATOM   4052  CE  MET A 270     -22.040 -16.609 -32.776  1.00  0.350          C  
ATOM   4053  H   MET A 270     -21.291 -11.989 -34.945  1.00  0.310          H  
ATOM   4054  HA  MET A 270     -21.955 -12.338 -32.081  1.00  0.300          H  
ATOM   4055 1HB  MET A 270     -19.287 -12.580 -33.519  1.00  0.420          H  
ATOM   4056 2HB  MET A 270     -19.555 -12.938 -31.824  1.00  0.420          H  
ATOM   4057 1HG  MET A 270     -20.892 -14.386 -34.119  1.00  0.420          H  
ATOM   4058 2HG  MET A 270     -19.494 -14.970 -33.223  1.00  0.420          H  
ATOM   4059 1HE  MET A 270     -22.734 -17.156 -32.150  1.00  0.420          H  
ATOM   4060 2HE  MET A 270     -22.546 -16.336 -33.677  1.00  0.420          H  
ATOM   4061 3HE  MET A 270     -21.180 -17.245 -33.007  1.00  0.420          H  
ATOM   4062  N   GLY A 271     -20.878 -10.322 -31.036  1.00  0.230          N  
ATOM   4063  CA  GLY A 271     -20.462  -9.021 -30.520  1.00  0.240          C  
ATOM   4064  C   GLY A 271     -20.455  -9.001 -29.006  1.00  0.240          C  
ATOM   4065  O   GLY A 271     -20.984  -9.894 -28.357  1.00  0.250          O  
ATOM   4066  H   GLY A 271     -21.279 -11.041 -30.429  1.00  0.280          H  
ATOM   4067 1HA  GLY A 271     -19.481  -8.757 -30.909  1.00  0.290          H  
ATOM   4068 2HA  GLY A 271     -21.152  -8.263 -30.885  1.00  0.290          H  
ATOM   4069  N   ALA A 272     -19.858  -7.986 -28.426  1.00  0.240          N  
ATOM   4070  CA  ALA A 272     -19.715  -7.929 -26.978  1.00  0.250          C  
ATOM   4071  C   ALA A 272     -21.021  -8.012 -26.191  1.00  0.270          C  
ATOM   4072  O   ALA A 272     -22.033  -7.428 -26.589  1.00  0.290          O  
ATOM   4073  CB  ALA A 272     -19.030  -6.642 -26.632  1.00  0.350          C  
ATOM   4074  H   ALA A 272     -19.397  -7.270 -28.996  1.00  0.290          H  
ATOM   4075  HA  ALA A 272     -19.086  -8.760 -26.670  1.00  0.300          H  
ATOM   4076 1HB  ALA A 272     -18.892  -6.622 -25.590  1.00  0.420          H  
ATOM   4077 2HB  ALA A 272     -18.068  -6.589 -27.135  1.00  0.420          H  
ATOM   4078 3HB  ALA A 272     -19.644  -5.802 -26.930  1.00  0.420          H  
ATOM   4079  N   GLU A 273     -20.972  -8.714 -25.030  1.00  0.270          N  
ATOM   4080  CA  GLU A 273     -22.121  -8.794 -24.106  1.00  0.290          C  
ATOM   4081  C   GLU A 273     -22.459  -7.369 -23.657  1.00  0.310          C  
ATOM   4082  O   GLU A 273     -23.634  -6.992 -23.526  1.00  0.330          O  
ATOM   4083  CB  GLU A 273     -21.813  -9.662 -22.856  1.00  0.400          C  
ATOM   4084  CG  GLU A 273     -21.668 -11.170 -23.113  1.00  0.400          C  
ATOM   4085  CD  GLU A 273     -21.324 -12.026 -21.896  1.00  0.400          C  
ATOM   4086  OE1 GLU A 273     -21.476 -11.577 -20.769  1.00  0.400          O  
ATOM   4087  OE2 GLU A 273     -20.942 -13.159 -22.108  1.00  0.400          O  
ATOM   4088  H   GLU A 273     -20.112  -9.242 -24.830  1.00  0.320          H  
ATOM   4089  HA  GLU A 273     -22.977  -9.216 -24.633  1.00  0.350          H  
ATOM   4090 1HB  GLU A 273     -20.889  -9.317 -22.399  1.00  0.480          H  
ATOM   4091 2HB  GLU A 273     -22.608  -9.529 -22.122  1.00  0.480          H  
ATOM   4092 1HG  GLU A 273     -22.616 -11.522 -23.483  1.00  0.480          H  
ATOM   4093 2HG  GLU A 273     -20.912 -11.328 -23.885  1.00  0.480          H  
ATOM   4094  N   LYS A 274     -21.406  -6.574 -23.444  1.00  0.310          N  
ATOM   4095  CA  LYS A 274     -21.525  -5.169 -23.092  1.00  0.330          C  
ATOM   4096  C   LYS A 274     -20.631  -4.328 -23.990  1.00  0.340          C  
ATOM   4097  O   LYS A 274     -19.472  -4.654 -24.219  1.00  0.370          O  
ATOM   4098  CB  LYS A 274     -21.160  -4.919 -21.630  1.00  0.450          C  
ATOM   4099  CG  LYS A 274     -22.126  -5.505 -20.633  1.00  0.450          C  
ATOM   4100  CD  LYS A 274     -21.755  -5.086 -19.212  1.00  0.450          C  
ATOM   4101  CE  LYS A 274     -22.770  -5.590 -18.189  1.00  0.450          C  
ATOM   4102  NZ  LYS A 274     -24.104  -4.931 -18.367  1.00  0.450          N  
ATOM   4103  H   LYS A 274     -20.482  -7.004 -23.501  1.00  0.370          H  
ATOM   4104  HA  LYS A 274     -22.554  -4.851 -23.258  1.00  0.400          H  
ATOM   4105 1HB  LYS A 274     -20.172  -5.339 -21.429  1.00  0.540          H  
ATOM   4106 2HB  LYS A 274     -21.103  -3.845 -21.445  1.00  0.540          H  
ATOM   4107 1HG  LYS A 274     -23.129  -5.169 -20.880  1.00  0.540          H  
ATOM   4108 2HG  LYS A 274     -22.096  -6.594 -20.708  1.00  0.540          H  
ATOM   4109 1HD  LYS A 274     -20.771  -5.483 -18.960  1.00  0.540          H  
ATOM   4110 2HD  LYS A 274     -21.712  -3.992 -19.157  1.00  0.540          H  
ATOM   4111 1HE  LYS A 274     -22.889  -6.667 -18.299  1.00  0.540          H  
ATOM   4112 2HE  LYS A 274     -22.403  -5.375 -17.184  1.00  0.540          H  
ATOM   4113 1HZ  LYS A 274     -24.755  -5.276 -17.678  1.00  0.540          H  
ATOM   4114 2HZ  LYS A 274     -24.007  -3.924 -18.257  1.00  0.540          H  
ATOM   4115 3HZ  LYS A 274     -24.461  -5.127 -19.287  1.00  0.540          H  
ATOM   4116  N   TYR A 275     -21.151  -3.192 -24.425  1.00  0.330          N  
ATOM   4117  CA  TYR A 275     -20.421  -2.266 -25.287  1.00  0.340          C  
ATOM   4118  C   TYR A 275     -19.998  -1.027 -24.526  1.00  0.320          C  
ATOM   4119  O   TYR A 275     -19.666  -0.002 -25.128  1.00  0.340          O  
ATOM   4120  CB  TYR A 275     -21.287  -1.876 -26.468  1.00  0.470          C  
ATOM   4121  CG  TYR A 275     -21.657  -3.030 -27.351  1.00  0.470          C  
ATOM   4122  CD1 TYR A 275     -22.842  -3.668 -27.133  1.00  0.470          C  
ATOM   4123  CD2 TYR A 275     -20.841  -3.432 -28.394  1.00  0.470          C  
ATOM   4124  CE1 TYR A 275     -23.238  -4.684 -27.933  1.00  0.470          C  
ATOM   4125  CE2 TYR A 275     -21.242  -4.478 -29.203  1.00  0.470          C  
ATOM   4126  CZ  TYR A 275     -22.444  -5.098 -28.972  1.00  0.470          C  
ATOM   4127  OH  TYR A 275     -22.857  -6.139 -29.770  1.00  0.470          O  
ATOM   4128  H   TYR A 275     -22.112  -2.978 -24.181  1.00  0.400          H  
ATOM   4129  HA  TYR A 275     -19.519  -2.761 -25.651  1.00  0.410          H  
ATOM   4130 1HB  TYR A 275     -22.206  -1.415 -26.107  1.00  0.570          H  
ATOM   4131 2HB  TYR A 275     -20.764  -1.136 -27.073  1.00  0.570          H  
ATOM   4132  HD1 TYR A 275     -23.484  -3.353 -26.312  1.00  0.570          H  
ATOM   4133  HD2 TYR A 275     -19.892  -2.930 -28.577  1.00  0.570          H  
ATOM   4134  HE1 TYR A 275     -24.182  -5.163 -27.748  1.00  0.570          H  
ATOM   4135  HE2 TYR A 275     -20.608  -4.805 -30.026  1.00  0.570          H  
ATOM   4136  HH  TYR A 275     -22.150  -6.373 -30.373  1.00  0.570          H  
ATOM   4137  N   ASP A 276     -20.034  -1.142 -23.205  1.00  0.300          N  
ATOM   4138  CA  ASP A 276     -19.728  -0.072 -22.279  1.00  0.290          C  
ATOM   4139  C   ASP A 276     -18.246   0.265 -22.214  1.00  0.310          C  
ATOM   4140  O   ASP A 276     -17.895   1.437 -22.068  1.00  0.340          O  
ATOM   4141  CB  ASP A 276     -20.139  -0.497 -20.870  1.00  0.410          C  
ATOM   4142  CG  ASP A 276     -21.634  -0.673 -20.678  1.00  0.410          C  
ATOM   4143  OD1 ASP A 276     -22.411  -0.267 -21.521  1.00  0.410          O  
ATOM   4144  OD2 ASP A 276     -21.993  -1.241 -19.678  1.00  0.410          O  
ATOM   4145  H   ASP A 276     -20.332  -2.027 -22.824  1.00  0.360          H  
ATOM   4146  HA  ASP A 276     -20.287   0.813 -22.575  1.00  0.350          H  
ATOM   4147 1HB  ASP A 276     -19.649  -1.437 -20.620  1.00  0.490          H  
ATOM   4148 2HB  ASP A 276     -19.780   0.247 -20.153  1.00  0.490          H  
ATOM   4149  N   TYR A 277     -17.390  -0.761 -22.317  1.00  0.340          N  
ATOM   4150  CA  TYR A 277     -15.955  -0.587 -22.135  1.00  0.370          C  
ATOM   4151  C   TYR A 277     -15.152  -0.586 -23.429  1.00  0.410          C  
ATOM   4152  O   TYR A 277     -15.186  -1.547 -24.204  1.00  0.560          O  
ATOM   4153  CB  TYR A 277     -15.412  -1.717 -21.276  1.00  0.510          C  
ATOM   4154  CG  TYR A 277     -16.007  -1.791 -19.925  1.00  0.510          C  
ATOM   4155  CD1 TYR A 277     -17.025  -2.707 -19.703  1.00  0.510          C  
ATOM   4156  CD2 TYR A 277     -15.576  -0.967 -18.913  1.00  0.510          C  
ATOM   4157  CE1 TYR A 277     -17.593  -2.810 -18.462  1.00  0.510          C  
ATOM   4158  CE2 TYR A 277     -16.151  -1.072 -17.662  1.00  0.510          C  
ATOM   4159  CZ  TYR A 277     -17.146  -1.991 -17.439  1.00  0.510          C  
ATOM   4160  OH  TYR A 277     -17.685  -2.106 -16.188  1.00  0.510          O  
ATOM   4161  H   TYR A 277     -17.756  -1.683 -22.489  1.00  0.410          H  
ATOM   4162  HA  TYR A 277     -15.788   0.361 -21.632  1.00  0.440          H  
ATOM   4163 1HB  TYR A 277     -15.598  -2.665 -21.774  1.00  0.610          H  
ATOM   4164 2HB  TYR A 277     -14.329  -1.608 -21.171  1.00  0.610          H  
ATOM   4165  HD1 TYR A 277     -17.363  -3.356 -20.512  1.00  0.610          H  
ATOM   4166  HD2 TYR A 277     -14.787  -0.244 -19.100  1.00  0.610          H  
ATOM   4167  HE1 TYR A 277     -18.383  -3.539 -18.283  1.00  0.610          H  
ATOM   4168  HE2 TYR A 277     -15.823  -0.439 -16.846  1.00  0.610          H  
ATOM   4169  HH  TYR A 277     -18.457  -2.675 -16.223  1.00  0.610          H  
ATOM   4170  N   LEU A 278     -14.389   0.481 -23.618  1.00  0.300          N  
ATOM   4171  CA  LEU A 278     -13.501   0.679 -24.764  1.00  0.300          C  
ATOM   4172  C   LEU A 278     -12.094   0.921 -24.261  1.00  0.300          C  
ATOM   4173  O   LEU A 278     -11.889   1.806 -23.433  1.00  0.300          O  
ATOM   4174  CB  LEU A 278     -13.979   1.907 -25.575  1.00  0.420          C  
ATOM   4175  CG  LEU A 278     -13.213   2.335 -26.894  1.00  0.420          C  
ATOM   4176  CD1 LEU A 278     -14.196   3.070 -27.806  1.00  0.420          C  
ATOM   4177  CD2 LEU A 278     -12.035   3.301 -26.569  1.00  0.420          C  
ATOM   4178  H   LEU A 278     -14.466   1.226 -22.918  1.00  0.360          H  
ATOM   4179  HA  LEU A 278     -13.511  -0.215 -25.388  1.00  0.360          H  
ATOM   4180 1HB  LEU A 278     -15.019   1.728 -25.852  1.00  0.500          H  
ATOM   4181 2HB  LEU A 278     -13.967   2.734 -24.931  1.00  0.500          H  
ATOM   4182  HG  LEU A 278     -12.840   1.456 -27.407  1.00  0.500          H  
ATOM   4183 1HD1 LEU A 278     -13.689   3.372 -28.723  1.00  0.500          H  
ATOM   4184 2HD1 LEU A 278     -15.031   2.427 -28.051  1.00  0.500          H  
ATOM   4185 3HD1 LEU A 278     -14.568   3.958 -27.290  1.00  0.500          H  
ATOM   4186 1HD2 LEU A 278     -11.548   3.603 -27.496  1.00  0.500          H  
ATOM   4187 2HD2 LEU A 278     -12.434   4.174 -26.068  1.00  0.500          H  
ATOM   4188 3HD2 LEU A 278     -11.298   2.839 -25.932  1.00  0.500          H  
ATOM   4189  N   SER A 279     -11.100   0.201 -24.771  1.00  0.290          N  
ATOM   4190  CA  SER A 279      -9.752   0.465 -24.285  1.00  0.290          C  
ATOM   4191  C   SER A 279      -8.748   0.664 -25.405  1.00  0.290          C  
ATOM   4192  O   SER A 279      -8.901   0.118 -26.511  1.00  0.290          O  
ATOM   4193  CB  SER A 279      -9.274  -0.657 -23.391  1.00  0.410          C  
ATOM   4194  OG  SER A 279     -10.097  -0.821 -22.283  1.00  0.410          O  
ATOM   4195  H   SER A 279     -11.264  -0.534 -25.445  1.00  0.350          H  
ATOM   4196  HA  SER A 279      -9.769   1.377 -23.704  1.00  0.350          H  
ATOM   4197 1HB  SER A 279      -9.253  -1.567 -23.943  1.00  0.490          H  
ATOM   4198 2HB  SER A 279      -8.261  -0.447 -23.065  1.00  0.490          H  
ATOM   4199  HG  SER A 279      -9.872  -0.118 -21.652  1.00  0.490          H  
ATOM   4200  N   ARG A 280      -7.739   1.477 -25.098  1.00  0.290          N  
ATOM   4201  CA  ARG A 280      -6.622   1.745 -25.985  1.00  0.290          C  
ATOM   4202  C   ARG A 280      -5.273   1.754 -25.261  1.00  0.300          C  
ATOM   4203  O   ARG A 280      -5.168   2.121 -24.085  1.00  0.320          O  
ATOM   4204  CB  ARG A 280      -6.808   3.073 -26.707  1.00  0.410          C  
ATOM   4205  CG  ARG A 280      -7.963   3.123 -27.687  1.00  0.410          C  
ATOM   4206  CD  ARG A 280      -8.063   4.431 -28.338  1.00  0.410          C  
ATOM   4207  NE  ARG A 280      -9.137   4.466 -29.311  1.00  0.410          N  
ATOM   4208  CZ  ARG A 280      -9.586   5.582 -29.922  1.00  0.410          C  
ATOM   4209  NH1 ARG A 280      -9.061   6.753 -29.635  1.00  0.410          N  
ATOM   4210  NH2 ARG A 280     -10.562   5.503 -30.810  1.00  0.410          N  
ATOM   4211  H   ARG A 280      -7.766   1.913 -24.171  1.00  0.350          H  
ATOM   4212  HA  ARG A 280      -6.607   0.956 -26.728  1.00  0.350          H  
ATOM   4213 1HB  ARG A 280      -6.953   3.867 -25.977  1.00  0.490          H  
ATOM   4214 2HB  ARG A 280      -5.898   3.303 -27.265  1.00  0.490          H  
ATOM   4215 1HG  ARG A 280      -7.816   2.364 -28.454  1.00  0.490          H  
ATOM   4216 2HG  ARG A 280      -8.898   2.937 -27.166  1.00  0.490          H  
ATOM   4217 1HD  ARG A 280      -8.255   5.191 -27.581  1.00  0.490          H  
ATOM   4218 2HD  ARG A 280      -7.125   4.648 -28.851  1.00  0.490          H  
ATOM   4219  HE  ARG A 280      -9.567   3.585 -29.561  1.00  0.490          H  
ATOM   4220 1HH1 ARG A 280      -8.319   6.832 -28.961  1.00  0.490          H  
ATOM   4221 2HH1 ARG A 280      -9.418   7.610 -30.084  1.00  0.490          H  
ATOM   4222 1HH2 ARG A 280     -10.974   4.610 -31.035  1.00  0.490          H  
ATOM   4223 2HH2 ARG A 280     -10.893   6.347 -31.267  1.00  0.490          H  
ATOM   4224  N   PHE A 281      -4.233   1.372 -25.985  1.00  0.300          N  
ATOM   4225  CA  PHE A 281      -2.873   1.378 -25.461  1.00  0.300          C  
ATOM   4226  C   PHE A 281      -2.006   2.213 -26.383  1.00  0.310          C  
ATOM   4227  O   PHE A 281      -1.822   1.880 -27.556  1.00  0.310          O  
ATOM   4228  CB  PHE A 281      -2.344  -0.050 -25.372  1.00  0.420          C  
ATOM   4229  CG  PHE A 281      -1.020  -0.183 -24.700  1.00  0.420          C  
ATOM   4230  CD1 PHE A 281      -0.942  -0.119 -23.327  1.00  0.420          C  
ATOM   4231  CD2 PHE A 281       0.141  -0.380 -25.419  1.00  0.420          C  
ATOM   4232  CE1 PHE A 281       0.250  -0.244 -22.675  1.00  0.420          C  
ATOM   4233  CE2 PHE A 281       1.345  -0.510 -24.769  1.00  0.420          C  
ATOM   4234  CZ  PHE A 281       1.396  -0.441 -23.392  1.00  0.420          C  
ATOM   4235  H   PHE A 281      -4.414   1.085 -26.950  1.00  0.360          H  
ATOM   4236  HA  PHE A 281      -2.864   1.837 -24.473  1.00  0.360          H  
ATOM   4237 1HB  PHE A 281      -3.057  -0.673 -24.845  1.00  0.500          H  
ATOM   4238 2HB  PHE A 281      -2.254  -0.442 -26.376  1.00  0.500          H  
ATOM   4239  HD1 PHE A 281      -1.839   0.032 -22.769  1.00  0.500          H  
ATOM   4240  HD2 PHE A 281       0.098  -0.431 -26.509  1.00  0.500          H  
ATOM   4241  HE1 PHE A 281       0.288  -0.189 -21.592  1.00  0.500          H  
ATOM   4242  HE2 PHE A 281       2.258  -0.665 -25.341  1.00  0.500          H  
ATOM   4243  HZ  PHE A 281       2.349  -0.544 -22.875  1.00  0.500          H  
ATOM   4244  N   ASN A 282      -1.508   3.327 -25.870  1.00  0.320          N  
ATOM   4245  CA  ASN A 282      -0.709   4.283 -26.626  1.00  0.340          C  
ATOM   4246  C   ASN A 282      -1.449   4.715 -27.901  1.00  0.330          C  
ATOM   4247  O   ASN A 282      -0.862   4.815 -28.980  1.00  0.320          O  
ATOM   4248  CB  ASN A 282       0.645   3.684 -26.966  1.00  0.470          C  
ATOM   4249  CG  ASN A 282       1.409   3.222 -25.741  1.00  0.470          C  
ATOM   4250  OD1 ASN A 282       1.049   3.514 -24.583  1.00  0.470          O  
ATOM   4251  ND2 ASN A 282       2.482   2.510 -25.987  1.00  0.470          N  
ATOM   4252  H   ASN A 282      -1.687   3.530 -24.881  1.00  0.380          H  
ATOM   4253  HA  ASN A 282      -0.574   5.168 -26.017  1.00  0.410          H  
ATOM   4254 1HB  ASN A 282       0.523   2.841 -27.647  1.00  0.560          H  
ATOM   4255 2HB  ASN A 282       1.244   4.433 -27.484  1.00  0.560          H  
ATOM   4256 1HD2 ASN A 282       3.050   2.175 -25.235  1.00  0.560          H  
ATOM   4257 2HD2 ASN A 282       2.738   2.303 -26.934  1.00  0.560          H  
ATOM   4258  N   GLY A 283      -2.761   4.903 -27.775  1.00  0.330          N  
ATOM   4259  CA  GLY A 283      -3.656   5.299 -28.857  1.00  0.330          C  
ATOM   4260  C   GLY A 283      -4.146   4.151 -29.762  1.00  0.320          C  
ATOM   4261  O   GLY A 283      -5.002   4.372 -30.622  1.00  0.310          O  
ATOM   4262  H   GLY A 283      -3.140   4.877 -26.825  1.00  0.400          H  
ATOM   4263 1HA  GLY A 283      -4.519   5.802 -28.417  1.00  0.400          H  
ATOM   4264 2HA  GLY A 283      -3.152   6.044 -29.469  1.00  0.400          H  
ATOM   4265  N   LYS A 284      -3.656   2.925 -29.570  1.00  0.320          N  
ATOM   4266  CA  LYS A 284      -4.060   1.822 -30.439  1.00  0.300          C  
ATOM   4267  C   LYS A 284      -5.167   1.003 -29.786  1.00  0.300          C  
ATOM   4268  O   LYS A 284      -5.198   0.898 -28.566  1.00  0.310          O  
ATOM   4269  CB  LYS A 284      -2.850   0.932 -30.739  1.00  0.430          C  
ATOM   4270  CG  LYS A 284      -1.652   1.661 -31.376  1.00  0.430          C  
ATOM   4271  CD  LYS A 284      -1.980   2.246 -32.757  1.00  0.430          C  
ATOM   4272  CE  LYS A 284      -0.740   2.845 -33.412  1.00  0.430          C  
ATOM   4273  NZ  LYS A 284      -1.054   3.471 -34.732  1.00  0.430          N  
ATOM   4274  H   LYS A 284      -2.955   2.753 -28.844  1.00  0.380          H  
ATOM   4275  HA  LYS A 284      -4.421   2.252 -31.361  1.00  0.360          H  
ATOM   4276 1HB  LYS A 284      -2.498   0.492 -29.801  1.00  0.510          H  
ATOM   4277 2HB  LYS A 284      -3.135   0.113 -31.392  1.00  0.510          H  
ATOM   4278 1HG  LYS A 284      -1.339   2.474 -30.711  1.00  0.510          H  
ATOM   4279 2HG  LYS A 284      -0.820   0.964 -31.473  1.00  0.510          H  
ATOM   4280 1HD  LYS A 284      -2.394   1.470 -33.402  1.00  0.510          H  
ATOM   4281 2HD  LYS A 284      -2.714   3.044 -32.651  1.00  0.510          H  
ATOM   4282 1HE  LYS A 284      -0.322   3.604 -32.751  1.00  0.510          H  
ATOM   4283 2HE  LYS A 284       0.001   2.060 -33.562  1.00  0.510          H  
ATOM   4284 1HZ  LYS A 284      -0.209   3.857 -35.132  1.00  0.510          H  
ATOM   4285 2HZ  LYS A 284      -1.432   2.773 -35.358  1.00  0.510          H  
ATOM   4286 3HZ  LYS A 284      -1.732   4.210 -34.603  1.00  0.510          H  
ATOM   4287  N   PRO A 285      -6.063   0.341 -30.541  1.00  0.280          N  
ATOM   4288  CA  PRO A 285      -7.094  -0.523 -29.991  1.00  0.280          C  
ATOM   4289  C   PRO A 285      -6.468  -1.532 -29.058  1.00  0.290          C  
ATOM   4290  O   PRO A 285      -5.462  -2.165 -29.400  1.00  0.290          O  
ATOM   4291  CB  PRO A 285      -7.672  -1.190 -31.241  1.00  0.420          C  
ATOM   4292  CG  PRO A 285      -7.441  -0.176 -32.344  1.00  0.420          C  
ATOM   4293  CD  PRO A 285      -6.093   0.459 -32.018  1.00  0.420          C  
ATOM   4294  HA  PRO A 285      -7.848   0.086 -29.460  1.00  0.340          H  
ATOM   4295 1HB  PRO A 285      -7.161  -2.151 -31.425  1.00  0.500          H  
ATOM   4296 2HB  PRO A 285      -8.733  -1.424 -31.086  1.00  0.500          H  
ATOM   4297 1HG  PRO A 285      -7.451  -0.682 -33.323  1.00  0.500          H  
ATOM   4298 2HG  PRO A 285      -8.262   0.559 -32.360  1.00  0.500          H  
ATOM   4299 1HD  PRO A 285      -5.268  -0.102 -32.479  1.00  0.500          H  
ATOM   4300 2HD  PRO A 285      -6.136   1.504 -32.347  1.00  0.500          H  
ATOM   4301  N   ALA A 286      -7.095  -1.742 -27.916  1.00  0.290          N  
ATOM   4302  CA  ALA A 286      -6.547  -2.646 -26.933  1.00  0.290          C  
ATOM   4303  C   ALA A 286      -7.601  -3.188 -26.000  1.00  0.290          C  
ATOM   4304  O   ALA A 286      -8.736  -2.724 -25.969  1.00  0.280          O  
ATOM   4305  CB  ALA A 286      -5.497  -1.923 -26.104  1.00  0.410          C  
ATOM   4306  H   ALA A 286      -7.919  -1.188 -27.668  1.00  0.350          H  
ATOM   4307  HA  ALA A 286      -6.089  -3.481 -27.461  1.00  0.350          H  
ATOM   4308 1HB  ALA A 286      -5.060  -2.613 -25.385  1.00  0.490          H  
ATOM   4309 2HB  ALA A 286      -4.726  -1.540 -26.760  1.00  0.490          H  
ATOM   4310 3HB  ALA A 286      -5.967  -1.108 -25.577  1.00  0.490          H  
ATOM   4311  N   SER A 287      -7.214  -4.201 -25.260  1.00  0.290          N  
ATOM   4312  CA  SER A 287      -8.028  -4.685 -24.155  1.00  0.280          C  
ATOM   4313  C   SER A 287      -7.095  -4.975 -23.017  1.00  0.270          C  
ATOM   4314  O   SER A 287      -5.946  -4.518 -23.019  1.00  0.280          O  
ATOM   4315  CB  SER A 287      -8.867  -5.897 -24.464  1.00  0.400          C  
ATOM   4316  OG  SER A 287      -9.773  -6.114 -23.393  1.00  0.400          O  
ATOM   4317  H   SER A 287      -6.289  -4.600 -25.446  1.00  0.350          H  
ATOM   4318  HA  SER A 287      -8.710  -3.895 -23.835  1.00  0.340          H  
ATOM   4319 1HB  SER A 287      -9.410  -5.755 -25.400  1.00  0.480          H  
ATOM   4320 2HB  SER A 287      -8.229  -6.758 -24.566  1.00  0.480          H  
ATOM   4321  HG  SER A 287     -10.351  -5.300 -23.348  1.00  0.480          H  
ATOM   4322  N   GLY A 288      -7.577  -5.680 -22.018  1.00  0.260          N  
ATOM   4323  CA  GLY A 288      -6.740  -5.925 -20.867  1.00  0.260          C  
ATOM   4324  C   GLY A 288      -7.486  -6.431 -19.659  1.00  0.270          C  
ATOM   4325  O   GLY A 288      -8.715  -6.531 -19.659  1.00  0.280          O  
ATOM   4326  H   GLY A 288      -8.518  -6.056 -22.088  1.00  0.310          H  
ATOM   4327 1HA  GLY A 288      -5.959  -6.635 -21.133  1.00  0.310          H  
ATOM   4328 2HA  GLY A 288      -6.243  -4.993 -20.600  1.00  0.310          H  
ATOM   4329  N   LEU A 289      -6.717  -6.763 -18.635  1.00  0.270          N  
ATOM   4330  CA  LEU A 289      -7.241  -7.293 -17.399  1.00  0.270          C  
ATOM   4331  C   LEU A 289      -6.679  -6.574 -16.175  1.00  0.260          C  
ATOM   4332  O   LEU A 289      -5.463  -6.561 -15.939  1.00  0.270          O  
ATOM   4333  CB  LEU A 289      -6.897  -8.784 -17.351  1.00  0.380          C  
ATOM   4334  CG  LEU A 289      -7.472  -9.673 -18.486  1.00  0.380          C  
ATOM   4335  CD1 LEU A 289      -6.886 -11.023 -18.349  1.00  0.380          C  
ATOM   4336  CD2 LEU A 289      -8.998  -9.730 -18.434  1.00  0.380          C  
ATOM   4337  H   LEU A 289      -5.718  -6.605 -18.747  1.00  0.320          H  
ATOM   4338  HA  LEU A 289      -8.318  -7.157 -17.391  1.00  0.320          H  
ATOM   4339 1HB  LEU A 289      -5.840  -8.878 -17.416  1.00  0.450          H  
ATOM   4340 2HB  LEU A 289      -7.182  -9.180 -16.419  1.00  0.450          H  
ATOM   4341  HG  LEU A 289      -7.165  -9.273 -19.445  1.00  0.450          H  
ATOM   4342 1HD1 LEU A 289      -7.253 -11.664 -19.146  1.00  0.450          H  
ATOM   4343 2HD1 LEU A 289      -5.800 -10.947 -18.413  1.00  0.450          H  
ATOM   4344 3HD1 LEU A 289      -7.170 -11.435 -17.386  1.00  0.450          H  
ATOM   4345 1HD2 LEU A 289      -9.372 -10.349 -19.233  1.00  0.450          H  
ATOM   4346 2HD2 LEU A 289      -9.331 -10.130 -17.503  1.00  0.450          H  
ATOM   4347 3HD2 LEU A 289      -9.393  -8.750 -18.556  1.00  0.450          H  
ATOM   4348  N   GLY A 290      -7.561  -5.960 -15.396  1.00  0.250          N  
ATOM   4349  CA  GLY A 290      -7.124  -5.274 -14.181  1.00  0.250          C  
ATOM   4350  C   GLY A 290      -7.067  -6.320 -13.105  1.00  0.240          C  
ATOM   4351  O   GLY A 290      -8.079  -6.950 -12.820  1.00  0.240          O  
ATOM   4352  H   GLY A 290      -8.549  -5.975 -15.663  1.00  0.300          H  
ATOM   4353 1HA  GLY A 290      -6.145  -4.817 -14.323  1.00  0.300          H  
ATOM   4354 2HA  GLY A 290      -7.832  -4.491 -13.911  1.00  0.300          H  
ATOM   4355  N   VAL A 291      -5.921  -6.497 -12.467  1.00  0.250          N  
ATOM   4356  CA  VAL A 291      -5.823  -7.561 -11.480  1.00  0.250          C  
ATOM   4357  C   VAL A 291      -5.653  -7.044 -10.057  1.00  0.240          C  
ATOM   4358  O   VAL A 291      -4.647  -6.397  -9.711  1.00  0.280          O  
ATOM   4359  CB  VAL A 291      -4.636  -8.478 -11.861  1.00  0.350          C  
ATOM   4360  CG1 VAL A 291      -4.462  -9.618 -10.861  1.00  0.350          C  
ATOM   4361  CG2 VAL A 291      -4.846  -9.034 -13.287  1.00  0.350          C  
ATOM   4362  H   VAL A 291      -5.100  -5.926 -12.700  1.00  0.300          H  
ATOM   4363  HA  VAL A 291      -6.739  -8.151 -11.512  1.00  0.300          H  
ATOM   4364  HB  VAL A 291      -3.746  -7.896 -11.837  1.00  0.420          H  
ATOM   4365 1HG1 VAL A 291      -3.611 -10.226 -11.151  1.00  0.420          H  
ATOM   4366 2HG1 VAL A 291      -4.293  -9.222  -9.860  1.00  0.420          H  
ATOM   4367 3HG1 VAL A 291      -5.358 -10.223 -10.867  1.00  0.420          H  
ATOM   4368 1HG2 VAL A 291      -4.006  -9.657 -13.557  1.00  0.420          H  
ATOM   4369 2HG2 VAL A 291      -5.743  -9.616 -13.329  1.00  0.420          H  
ATOM   4370 3HG2 VAL A 291      -4.924  -8.212 -13.996  1.00  0.420          H  
ATOM   4371  N   LYS A 292      -6.634  -7.385  -9.211  1.00  0.220          N  
ATOM   4372  CA  LYS A 292      -6.654  -6.976  -7.812  1.00  0.220          C  
ATOM   4373  C   LYS A 292      -6.267  -8.141  -6.911  1.00  0.230          C  
ATOM   4374  O   LYS A 292      -6.821  -9.247  -7.019  1.00  0.240          O  
ATOM   4375  CB  LYS A 292      -8.028  -6.456  -7.388  1.00  0.310          C  
ATOM   4376  CG  LYS A 292      -8.489  -5.221  -8.095  1.00  0.310          C  
ATOM   4377  CD  LYS A 292      -9.773  -4.692  -7.478  1.00  0.310          C  
ATOM   4378  CE  LYS A 292     -10.236  -3.411  -8.154  1.00  0.310          C  
ATOM   4379  NZ  LYS A 292     -10.744  -3.667  -9.522  1.00  0.310          N  
ATOM   4380  H   LYS A 292      -7.421  -7.941  -9.566  1.00  0.260          H  
ATOM   4381  HA  LYS A 292      -5.922  -6.182  -7.663  1.00  0.260          H  
ATOM   4382 1HB  LYS A 292      -8.777  -7.237  -7.524  1.00  0.370          H  
ATOM   4383 2HB  LYS A 292      -7.999  -6.210  -6.329  1.00  0.370          H  
ATOM   4384 1HG  LYS A 292      -7.732  -4.465  -8.026  1.00  0.370          H  
ATOM   4385 2HG  LYS A 292      -8.647  -5.454  -9.147  1.00  0.370          H  
ATOM   4386 1HD  LYS A 292     -10.555  -5.447  -7.562  1.00  0.370          H  
ATOM   4387 2HD  LYS A 292      -9.604  -4.484  -6.418  1.00  0.370          H  
ATOM   4388 1HE  LYS A 292     -11.024  -2.953  -7.558  1.00  0.370          H  
ATOM   4389 2HE  LYS A 292      -9.392  -2.718  -8.214  1.00  0.370          H  
ATOM   4390 1HZ  LYS A 292     -11.043  -2.817  -9.974  1.00  0.370          H  
ATOM   4391 2HZ  LYS A 292     -10.018  -4.089 -10.102  1.00  0.370          H  
ATOM   4392 3HZ  LYS A 292     -11.532  -4.299  -9.509  1.00  0.370          H  
ATOM   4393  N   LEU A 293      -5.353  -7.853  -5.997  1.00  0.220          N  
ATOM   4394  CA  LEU A 293      -4.825  -8.783  -5.010  1.00  0.230          C  
ATOM   4395  C   LEU A 293      -5.854  -9.130  -3.952  1.00  0.240          C  
ATOM   4396  O   LEU A 293      -6.566  -8.248  -3.441  1.00  0.260          O  
ATOM   4397  CB  LEU A 293      -3.596  -8.129  -4.368  1.00  0.320          C  
ATOM   4398  CG  LEU A 293      -2.711  -8.905  -3.379  1.00  0.320          C  
ATOM   4399  CD1 LEU A 293      -2.007 -10.053  -4.096  1.00  0.320          C  
ATOM   4400  CD2 LEU A 293      -1.668  -7.946  -2.808  1.00  0.320          C  
ATOM   4401  H   LEU A 293      -4.983  -6.915  -6.013  1.00  0.260          H  
ATOM   4402  HA  LEU A 293      -4.533  -9.699  -5.523  1.00  0.280          H  
ATOM   4403 1HB  LEU A 293      -2.967  -7.899  -5.151  1.00  0.380          H  
ATOM   4404 2HB  LEU A 293      -3.908  -7.202  -3.887  1.00  0.380          H  
ATOM   4405  HG  LEU A 293      -3.313  -9.311  -2.568  1.00  0.380          H  
ATOM   4406 1HD1 LEU A 293      -1.366 -10.581  -3.394  1.00  0.380          H  
ATOM   4407 2HD1 LEU A 293      -2.733 -10.750  -4.500  1.00  0.380          H  
ATOM   4408 3HD1 LEU A 293      -1.402  -9.661  -4.905  1.00  0.380          H  
ATOM   4409 1HD2 LEU A 293      -1.026  -8.482  -2.101  1.00  0.380          H  
ATOM   4410 2HD2 LEU A 293      -1.060  -7.540  -3.614  1.00  0.380          H  
ATOM   4411 3HD2 LEU A 293      -2.171  -7.131  -2.291  1.00  0.380          H  
ATOM   4412  N   ALA A 294      -5.970 -10.421  -3.670  1.00  0.230          N  
ATOM   4413  CA  ALA A 294      -6.852 -10.921  -2.638  1.00  0.250          C  
ATOM   4414  C   ALA A 294      -6.364 -10.414  -1.298  1.00  0.260          C  
ATOM   4415  O   ALA A 294      -5.153 -10.322  -1.073  1.00  0.260          O  
ATOM   4416  CB  ALA A 294      -6.898 -12.433  -2.650  1.00  0.340          C  
ATOM   4417  H   ALA A 294      -5.389 -11.092  -4.173  1.00  0.280          H  
ATOM   4418  HA  ALA A 294      -7.850 -10.534  -2.813  1.00  0.300          H  
ATOM   4419 1HB  ALA A 294      -7.566 -12.767  -1.864  1.00  0.410          H  
ATOM   4420 2HB  ALA A 294      -7.255 -12.791  -3.610  1.00  0.410          H  
ATOM   4421 3HB  ALA A 294      -5.911 -12.826  -2.472  1.00  0.410          H  
ATOM   4422  N   SER A 295      -7.283 -10.128  -0.402  1.00  0.310          N  
ATOM   4423  CA  SER A 295      -6.899  -9.688   0.923  1.00  0.330          C  
ATOM   4424  C   SER A 295      -5.989 -10.715   1.590  1.00  0.310          C  
ATOM   4425  O   SER A 295      -6.298 -11.908   1.615  1.00  0.300          O  
ATOM   4426  CB  SER A 295      -8.133  -9.471   1.765  1.00  0.450          C  
ATOM   4427  OG  SER A 295      -7.789  -9.131   3.074  1.00  0.450          O  
ATOM   4428  H   SER A 295      -8.266 -10.213  -0.660  1.00  0.370          H  
ATOM   4429  HA  SER A 295      -6.356  -8.747   0.834  1.00  0.400          H  
ATOM   4430 1HB  SER A 295      -8.740  -8.680   1.323  1.00  0.540          H  
ATOM   4431 2HB  SER A 295      -8.733 -10.379   1.763  1.00  0.540          H  
ATOM   4432  HG  SER A 295      -8.617  -9.039   3.542  1.00  0.540          H  
ATOM   4433  N   GLY A 296      -4.848 -10.251   2.101  1.00  0.320          N  
ATOM   4434  CA  GLY A 296      -3.869 -11.090   2.795  1.00  0.300          C  
ATOM   4435  C   GLY A 296      -2.890 -11.844   1.881  1.00  0.300          C  
ATOM   4436  O   GLY A 296      -2.008 -12.557   2.370  1.00  0.320          O  
ATOM   4437  H   GLY A 296      -4.651  -9.260   2.028  1.00  0.380          H  
ATOM   4438 1HA  GLY A 296      -3.298 -10.459   3.477  1.00  0.360          H  
ATOM   4439 2HA  GLY A 296      -4.402 -11.808   3.415  1.00  0.360          H  
ATOM   4440  N   ALA A 297      -3.048 -11.713   0.567  1.00  0.290          N  
ATOM   4441  CA  ALA A 297      -2.182 -12.398  -0.383  1.00  0.300          C  
ATOM   4442  C   ALA A 297      -0.883 -11.629  -0.561  1.00  0.310          C  
ATOM   4443  O   ALA A 297      -0.858 -10.416  -0.385  1.00  0.320          O  
ATOM   4444  CB  ALA A 297      -2.899 -12.572  -1.703  1.00  0.420          C  
ATOM   4445  H   ALA A 297      -3.802 -11.121   0.206  1.00  0.350          H  
ATOM   4446  HA  ALA A 297      -1.935 -13.380   0.019  1.00  0.360          H  
ATOM   4447 1HB  ALA A 297      -2.256 -13.093  -2.408  1.00  0.500          H  
ATOM   4448 2HB  ALA A 297      -3.803 -13.146  -1.531  1.00  0.500          H  
ATOM   4449 3HB  ALA A 297      -3.163 -11.611  -2.098  1.00  0.500          H  
ATOM   4450  N   ASN A 298       0.198 -12.336  -0.888  1.00  0.310          N  
ATOM   4451  CA  ASN A 298       1.476 -11.683  -1.154  1.00  0.310          C  
ATOM   4452  C   ASN A 298       1.502 -11.054  -2.543  1.00  0.300          C  
ATOM   4453  O   ASN A 298       1.240 -11.737  -3.546  1.00  0.280          O  
ATOM   4454  CB  ASN A 298       2.645 -12.629  -0.929  1.00  0.430          C  
ATOM   4455  CG  ASN A 298       3.977 -11.924  -1.128  1.00  0.430          C  
ATOM   4456  OD1 ASN A 298       4.499 -11.838  -2.250  1.00  0.430          O  
ATOM   4457  ND2 ASN A 298       4.523 -11.382  -0.080  1.00  0.430          N  
ATOM   4458  H   ASN A 298       0.125 -13.338  -0.972  1.00  0.370          H  
ATOM   4459  HA  ASN A 298       1.581 -10.872  -0.437  1.00  0.370          H  
ATOM   4460 1HB  ASN A 298       2.605 -13.014   0.090  1.00  0.520          H  
ATOM   4461 2HB  ASN A 298       2.573 -13.472  -1.595  1.00  0.520          H  
ATOM   4462 1HD2 ASN A 298       5.382 -10.837  -0.196  1.00  0.520          H  
ATOM   4463 2HD2 ASN A 298       4.074 -11.432   0.812  1.00  0.520          H  
ATOM   4464  N   GLU A 299       1.768  -9.747  -2.591  1.00  0.330          N  
ATOM   4465  CA  GLU A 299       1.746  -8.983  -3.837  1.00  0.350          C  
ATOM   4466  C   GLU A 299       2.718  -9.492  -4.886  1.00  0.340          C  
ATOM   4467  O   GLU A 299       2.336  -9.732  -6.036  1.00  0.320          O  
ATOM   4468  CB  GLU A 299       2.066  -7.513  -3.541  1.00  0.480          C  
ATOM   4469  CG  GLU A 299       2.037  -6.593  -4.745  1.00  0.480          C  
ATOM   4470  CD  GLU A 299       2.329  -5.147  -4.395  1.00  0.480          C  
ATOM   4471  OE1 GLU A 299       2.615  -4.868  -3.263  1.00  0.480          O  
ATOM   4472  OE2 GLU A 299       2.233  -4.318  -5.264  1.00  0.480          O  
ATOM   4473  H   GLU A 299       2.001  -9.275  -1.702  1.00  0.400          H  
ATOM   4474  HA  GLU A 299       0.748  -9.046  -4.255  1.00  0.420          H  
ATOM   4475 1HB  GLU A 299       1.355  -7.131  -2.808  1.00  0.580          H  
ATOM   4476 2HB  GLU A 299       3.057  -7.443  -3.087  1.00  0.580          H  
ATOM   4477 1HG  GLU A 299       2.766  -6.924  -5.488  1.00  0.580          H  
ATOM   4478 2HG  GLU A 299       1.055  -6.667  -5.187  1.00  0.580          H  
ATOM   4479  N   MET A 300       3.973  -9.668  -4.493  1.00  0.360          N  
ATOM   4480  CA  MET A 300       4.981 -10.100  -5.435  1.00  0.370          C  
ATOM   4481  C   MET A 300       4.751 -11.522  -5.895  1.00  0.330          C  
ATOM   4482  O   MET A 300       4.902 -11.809  -7.081  1.00  0.330          O  
ATOM   4483  CB  MET A 300       6.356  -9.897  -4.826  1.00  0.510          C  
ATOM   4484  CG  MET A 300       7.523 -10.063  -5.796  1.00  0.510          C  
ATOM   4485  SD  MET A 300       9.120  -9.599  -5.078  1.00  0.510          S  
ATOM   4486  CE  MET A 300       8.892  -7.856  -4.589  1.00  0.510          C  
ATOM   4487  H   MET A 300       4.227  -9.432  -3.541  1.00  0.430          H  
ATOM   4488  HA  MET A 300       4.903  -9.469  -6.315  1.00  0.440          H  
ATOM   4489 1HB  MET A 300       6.376  -8.912  -4.406  1.00  0.620          H  
ATOM   4490 2HB  MET A 300       6.497 -10.605  -4.004  1.00  0.620          H  
ATOM   4491 1HG  MET A 300       7.584 -11.114  -6.105  1.00  0.620          H  
ATOM   4492 2HG  MET A 300       7.368  -9.479  -6.681  1.00  0.620          H  
ATOM   4493 1HE  MET A 300       9.814  -7.489  -4.161  1.00  0.620          H  
ATOM   4494 2HE  MET A 300       8.618  -7.257  -5.455  1.00  0.620          H  
ATOM   4495 3HE  MET A 300       8.119  -7.766  -3.836  1.00  0.620          H  
ATOM   4496  N   ALA A 301       4.385 -12.419  -4.976  1.00  0.320          N  
ATOM   4497  CA  ALA A 301       4.149 -13.797  -5.363  1.00  0.300          C  
ATOM   4498  C   ALA A 301       2.998 -13.884  -6.347  1.00  0.280          C  
ATOM   4499  O   ALA A 301       3.071 -14.630  -7.329  1.00  0.280          O  
ATOM   4500  CB  ALA A 301       3.841 -14.639  -4.148  1.00  0.430          C  
ATOM   4501  H   ALA A 301       4.290 -12.146  -4.000  1.00  0.380          H  
ATOM   4502  HA  ALA A 301       5.051 -14.173  -5.850  1.00  0.360          H  
ATOM   4503 1HB  ALA A 301       3.684 -15.671  -4.453  1.00  0.510          H  
ATOM   4504 2HB  ALA A 301       4.674 -14.585  -3.448  1.00  0.510          H  
ATOM   4505 3HB  ALA A 301       2.942 -14.257  -3.681  1.00  0.510          H  
ATOM   4506  N   THR A 302       1.941 -13.091  -6.114  1.00  0.270          N  
ATOM   4507  CA  THR A 302       0.787 -13.130  -6.990  1.00  0.260          C  
ATOM   4508  C   THR A 302       1.218 -12.663  -8.364  1.00  0.260          C  
ATOM   4509  O   THR A 302       0.860 -13.279  -9.371  1.00  0.260          O  
ATOM   4510  CB  THR A 302      -0.368 -12.244  -6.472  1.00  0.370          C  
ATOM   4511  OG1 THR A 302      -0.762 -12.689  -5.167  1.00  0.370          O  
ATOM   4512  CG2 THR A 302      -1.600 -12.388  -7.419  1.00  0.370          C  
ATOM   4513  H   THR A 302       1.900 -12.497  -5.283  1.00  0.320          H  
ATOM   4514  HA  THR A 302       0.431 -14.157  -7.065  1.00  0.310          H  
ATOM   4515  HB  THR A 302      -0.046 -11.204  -6.420  1.00  0.440          H  
ATOM   4516  HG1 THR A 302      -0.080 -12.410  -4.516  1.00  0.440          H  
ATOM   4517 1HG2 THR A 302      -2.420 -11.777  -7.039  1.00  0.440          H  
ATOM   4518 2HG2 THR A 302      -1.346 -12.062  -8.425  1.00  0.440          H  
ATOM   4519 3HG2 THR A 302      -1.912 -13.437  -7.446  1.00  0.440          H  
ATOM   4520  N   ALA A 303       1.982 -11.561  -8.420  1.00  0.270          N  
ATOM   4521  CA  ALA A 303       2.431 -11.029  -9.694  1.00  0.270          C  
ATOM   4522  C   ALA A 303       3.276 -12.042 -10.455  1.00  0.280          C  
ATOM   4523  O   ALA A 303       3.111 -12.185 -11.670  1.00  0.270          O  
ATOM   4524  CB  ALA A 303       3.234  -9.764  -9.469  1.00  0.380          C  
ATOM   4525  H   ALA A 303       2.229 -11.063  -7.557  1.00  0.320          H  
ATOM   4526  HA  ALA A 303       1.553 -10.797 -10.293  1.00  0.320          H  
ATOM   4527 1HB  ALA A 303       3.548  -9.345 -10.427  1.00  0.450          H  
ATOM   4528 2HB  ALA A 303       2.617  -9.036  -8.941  1.00  0.450          H  
ATOM   4529 3HB  ALA A 303       4.110  -9.992  -8.868  1.00  0.450          H  
ATOM   4530  N   GLU A 304       4.157 -12.771  -9.752  1.00  0.290          N  
ATOM   4531  CA  GLU A 304       4.976 -13.765 -10.426  1.00  0.300          C  
ATOM   4532  C   GLU A 304       4.117 -14.868 -11.017  1.00  0.290          C  
ATOM   4533  O   GLU A 304       4.340 -15.270 -12.160  1.00  0.300          O  
ATOM   4534  CB  GLU A 304       5.994 -14.378  -9.463  1.00  0.420          C  
ATOM   4535  CG  GLU A 304       7.122 -13.448  -9.034  1.00  0.420          C  
ATOM   4536  CD  GLU A 304       8.013 -14.070  -7.992  1.00  0.420          C  
ATOM   4537  OE1 GLU A 304       7.693 -15.142  -7.533  1.00  0.420          O  
ATOM   4538  OE2 GLU A 304       9.009 -13.477  -7.655  1.00  0.420          O  
ATOM   4539  H   GLU A 304       4.296 -12.583  -8.752  1.00  0.350          H  
ATOM   4540  HA  GLU A 304       5.514 -13.277 -11.236  1.00  0.360          H  
ATOM   4541 1HB  GLU A 304       5.475 -14.703  -8.559  1.00  0.500          H  
ATOM   4542 2HB  GLU A 304       6.438 -15.262  -9.919  1.00  0.500          H  
ATOM   4543 1HG  GLU A 304       7.722 -13.201  -9.908  1.00  0.500          H  
ATOM   4544 2HG  GLU A 304       6.703 -12.525  -8.649  1.00  0.500          H  
ATOM   4545  N   LEU A 305       3.102 -15.318 -10.274  1.00  0.280          N  
ATOM   4546  CA  LEU A 305       2.228 -16.367 -10.770  1.00  0.290          C  
ATOM   4547  C   LEU A 305       1.431 -15.902 -11.986  1.00  0.290          C  
ATOM   4548  O   LEU A 305       1.268 -16.667 -12.945  1.00  0.300          O  
ATOM   4549  CB  LEU A 305       1.279 -16.820  -9.674  1.00  0.400          C  
ATOM   4550  CG  LEU A 305       1.881 -17.562  -8.464  1.00  0.400          C  
ATOM   4551  CD1 LEU A 305       0.786 -17.718  -7.408  1.00  0.400          C  
ATOM   4552  CD2 LEU A 305       2.422 -18.925  -8.886  1.00  0.400          C  
ATOM   4553  H   LEU A 305       2.995 -14.964  -9.315  1.00  0.340          H  
ATOM   4554  HA  LEU A 305       2.844 -17.200 -11.084  1.00  0.350          H  
ATOM   4555 1HB  LEU A 305       0.751 -15.944  -9.296  1.00  0.480          H  
ATOM   4556 2HB  LEU A 305       0.576 -17.490 -10.131  1.00  0.480          H  
ATOM   4557  HG  LEU A 305       2.689 -16.974  -8.038  1.00  0.480          H  
ATOM   4558 1HD1 LEU A 305       1.190 -18.225  -6.536  1.00  0.480          H  
ATOM   4559 2HD1 LEU A 305       0.416 -16.730  -7.111  1.00  0.480          H  
ATOM   4560 3HD1 LEU A 305      -0.033 -18.298  -7.820  1.00  0.480          H  
ATOM   4561 1HD2 LEU A 305       2.831 -19.429  -8.012  1.00  0.480          H  
ATOM   4562 2HD2 LEU A 305       1.617 -19.526  -9.307  1.00  0.480          H  
ATOM   4563 3HD2 LEU A 305       3.208 -18.812  -9.621  1.00  0.480          H  
ATOM   4564  N   VAL A 306       0.975 -14.642 -11.975  1.00  0.280          N  
ATOM   4565  CA  VAL A 306       0.249 -14.092 -13.114  1.00  0.280          C  
ATOM   4566  C   VAL A 306       1.148 -14.075 -14.340  1.00  0.290          C  
ATOM   4567  O   VAL A 306       0.727 -14.498 -15.422  1.00  0.310          O  
ATOM   4568  CB  VAL A 306      -0.261 -12.658 -12.803  1.00  0.390          C  
ATOM   4569  CG1 VAL A 306      -0.801 -11.959 -14.061  1.00  0.390          C  
ATOM   4570  CG2 VAL A 306      -1.398 -12.737 -11.772  1.00  0.390          C  
ATOM   4571  H   VAL A 306       1.108 -14.080 -11.126  1.00  0.340          H  
ATOM   4572  HA  VAL A 306      -0.609 -14.730 -13.316  1.00  0.340          H  
ATOM   4573  HB  VAL A 306       0.567 -12.067 -12.408  1.00  0.470          H  
ATOM   4574 1HG1 VAL A 306      -1.132 -10.975 -13.780  1.00  0.470          H  
ATOM   4575 2HG1 VAL A 306      -0.021 -11.869 -14.815  1.00  0.470          H  
ATOM   4576 3HG1 VAL A 306      -1.626 -12.506 -14.471  1.00  0.470          H  
ATOM   4577 1HG2 VAL A 306      -1.746 -11.736 -11.536  1.00  0.470          H  
ATOM   4578 2HG2 VAL A 306      -2.224 -13.324 -12.182  1.00  0.470          H  
ATOM   4579 3HG2 VAL A 306      -1.045 -13.213 -10.868  1.00  0.470          H  
ATOM   4580  N   LEU A 307       2.383 -13.598 -14.179  1.00  0.290          N  
ATOM   4581  CA  LEU A 307       3.312 -13.546 -15.291  1.00  0.300          C  
ATOM   4582  C   LEU A 307       3.652 -14.939 -15.802  1.00  0.320          C  
ATOM   4583  O   LEU A 307       3.754 -15.135 -17.017  1.00  0.340          O  
ATOM   4584  CB  LEU A 307       4.574 -12.798 -14.867  1.00  0.420          C  
ATOM   4585  CG  LEU A 307       4.402 -11.263 -14.600  1.00  0.420          C  
ATOM   4586  CD1 LEU A 307       5.678 -10.740 -13.964  1.00  0.420          C  
ATOM   4587  CD2 LEU A 307       4.098 -10.500 -15.918  1.00  0.420          C  
ATOM   4588  H   LEU A 307       2.672 -13.242 -13.261  1.00  0.350          H  
ATOM   4589  HA  LEU A 307       2.838 -13.015 -16.102  1.00  0.360          H  
ATOM   4590 1HB  LEU A 307       4.938 -13.253 -13.943  1.00  0.500          H  
ATOM   4591 2HB  LEU A 307       5.334 -12.931 -15.637  1.00  0.500          H  
ATOM   4592  HG  LEU A 307       3.582 -11.104 -13.900  1.00  0.500          H  
ATOM   4593 1HD1 LEU A 307       5.567  -9.676 -13.751  1.00  0.500          H  
ATOM   4594 2HD1 LEU A 307       5.860 -11.277 -13.030  1.00  0.500          H  
ATOM   4595 3HD1 LEU A 307       6.517 -10.890 -14.640  1.00  0.500          H  
ATOM   4596 1HD2 LEU A 307       3.993  -9.440 -15.691  1.00  0.500          H  
ATOM   4597 2HD2 LEU A 307       4.917 -10.643 -16.623  1.00  0.500          H  
ATOM   4598 3HD2 LEU A 307       3.179 -10.854 -16.363  1.00  0.500          H  
ATOM   4599  N   ASN A 308       3.793 -15.917 -14.895  1.00  0.310          N  
ATOM   4600  CA  ASN A 308       4.101 -17.270 -15.321  1.00  0.330          C  
ATOM   4601  C   ASN A 308       2.963 -17.812 -16.181  1.00  0.340          C  
ATOM   4602  O   ASN A 308       3.211 -18.398 -17.241  1.00  0.380          O  
ATOM   4603  CB  ASN A 308       4.313 -18.169 -14.117  1.00  0.450          C  
ATOM   4604  CG  ASN A 308       5.604 -17.903 -13.385  1.00  0.450          C  
ATOM   4605  OD1 ASN A 308       6.562 -17.340 -13.925  1.00  0.450          O  
ATOM   4606  ND2 ASN A 308       5.644 -18.303 -12.141  1.00  0.450          N  
ATOM   4607  H   ASN A 308       3.751 -15.694 -13.897  1.00  0.370          H  
ATOM   4608  HA  ASN A 308       5.004 -17.251 -15.932  1.00  0.400          H  
ATOM   4609 1HB  ASN A 308       3.489 -18.029 -13.420  1.00  0.540          H  
ATOM   4610 2HB  ASN A 308       4.294 -19.211 -14.436  1.00  0.540          H  
ATOM   4611 1HD2 ASN A 308       6.468 -18.152 -11.595  1.00  0.540          H  
ATOM   4612 2HD2 ASN A 308       4.853 -18.754 -11.734  1.00  0.540          H  
ATOM   4613  N   ARG A 309       1.709 -17.553 -15.770  1.00  0.330          N  
ATOM   4614  CA  ARG A 309       0.579 -18.016 -16.564  1.00  0.350          C  
ATOM   4615  C   ARG A 309       0.528 -17.321 -17.909  1.00  0.350          C  
ATOM   4616  O   ARG A 309       0.212 -17.960 -18.911  1.00  0.340          O  
ATOM   4617  CB  ARG A 309      -0.751 -17.790 -15.871  1.00  0.480          C  
ATOM   4618  CG  ARG A 309      -1.053 -18.612 -14.638  1.00  0.480          C  
ATOM   4619  CD  ARG A 309      -1.052 -20.063 -14.904  1.00  0.480          C  
ATOM   4620  NE  ARG A 309      -1.533 -20.814 -13.764  1.00  0.480          N  
ATOM   4621  CZ  ARG A 309      -1.385 -22.142 -13.594  1.00  0.480          C  
ATOM   4622  NH1 ARG A 309      -0.748 -22.876 -14.498  1.00  0.480          N  
ATOM   4623  NH2 ARG A 309      -1.881 -22.710 -12.505  1.00  0.480          N  
ATOM   4624  H   ARG A 309       1.558 -17.091 -14.867  1.00  0.400          H  
ATOM   4625  HA  ARG A 309       0.707 -19.081 -16.749  1.00  0.420          H  
ATOM   4626 1HB  ARG A 309      -0.767 -16.757 -15.544  1.00  0.580          H  
ATOM   4627 2HB  ARG A 309      -1.567 -17.927 -16.582  1.00  0.580          H  
ATOM   4628 1HG  ARG A 309      -0.328 -18.402 -13.860  1.00  0.580          H  
ATOM   4629 2HG  ARG A 309      -2.048 -18.351 -14.294  1.00  0.580          H  
ATOM   4630 1HD  ARG A 309      -1.683 -20.288 -15.765  1.00  0.580          H  
ATOM   4631 2HD  ARG A 309      -0.032 -20.385 -15.100  1.00  0.580          H  
ATOM   4632  HE  ARG A 309      -2.025 -20.300 -13.044  1.00  0.580          H  
ATOM   4633 1HH1 ARG A 309      -0.342 -22.448 -15.353  1.00  0.580          H  
ATOM   4634 2HH1 ARG A 309      -0.641 -23.870 -14.358  1.00  0.580          H  
ATOM   4635 1HH2 ARG A 309      -2.368 -22.151 -11.816  1.00  0.580          H  
ATOM   4636 2HH2 ARG A 309      -1.764 -23.704 -12.346  1.00  0.580          H  
ATOM   4637  N   LEU A 310       0.830 -16.025 -17.954  1.00  0.350          N  
ATOM   4638  CA  LEU A 310       0.809 -15.331 -19.229  1.00  0.360          C  
ATOM   4639  C   LEU A 310       1.822 -15.927 -20.197  1.00  0.340          C  
ATOM   4640  O   LEU A 310       1.505 -16.105 -21.378  1.00  0.360          O  
ATOM   4641  CB  LEU A 310       1.052 -13.838 -19.008  1.00  0.500          C  
ATOM   4642  CG  LEU A 310      -0.118 -13.043 -18.362  1.00  0.500          C  
ATOM   4643  CD1 LEU A 310       0.375 -11.736 -17.931  1.00  0.500          C  
ATOM   4644  CD2 LEU A 310      -1.227 -12.812 -19.412  1.00  0.500          C  
ATOM   4645  H   LEU A 310       1.027 -15.518 -17.084  1.00  0.420          H  
ATOM   4646  HA  LEU A 310      -0.169 -15.458 -19.666  1.00  0.430          H  
ATOM   4647 1HB  LEU A 310       1.920 -13.732 -18.359  1.00  0.600          H  
ATOM   4648 2HB  LEU A 310       1.291 -13.377 -19.966  1.00  0.600          H  
ATOM   4649  HG  LEU A 310      -0.507 -13.572 -17.500  1.00  0.600          H  
ATOM   4650 1HD1 LEU A 310      -0.429 -11.155 -17.494  1.00  0.600          H  
ATOM   4651 2HD1 LEU A 310       1.159 -11.862 -17.201  1.00  0.600          H  
ATOM   4652 3HD1 LEU A 310       0.757 -11.247 -18.790  1.00  0.600          H  
ATOM   4653 1HD2 LEU A 310      -2.021 -12.225 -18.974  1.00  0.600          H  
ATOM   4654 2HD2 LEU A 310      -0.809 -12.266 -20.260  1.00  0.600          H  
ATOM   4655 3HD2 LEU A 310      -1.632 -13.757 -19.758  1.00  0.600          H  
ATOM   4656  N   ASP A 311       3.022 -16.277 -19.718  1.00  0.320          N  
ATOM   4657  CA  ASP A 311       3.998 -16.896 -20.613  1.00  0.330          C  
ATOM   4658  C   ASP A 311       3.499 -18.242 -21.148  1.00  0.330          C  
ATOM   4659  O   ASP A 311       3.709 -18.566 -22.320  1.00  0.360          O  
ATOM   4660  CB  ASP A 311       5.347 -17.099 -19.924  1.00  0.460          C  
ATOM   4661  CG  ASP A 311       6.157 -15.808 -19.712  1.00  0.460          C  
ATOM   4662  OD1 ASP A 311       5.836 -14.792 -20.287  1.00  0.460          O  
ATOM   4663  OD2 ASP A 311       7.120 -15.872 -18.987  1.00  0.460          O  
ATOM   4664  H   ASP A 311       3.270 -16.048 -18.746  1.00  0.380          H  
ATOM   4665  HA  ASP A 311       4.150 -16.229 -21.460  1.00  0.400          H  
ATOM   4666 1HB  ASP A 311       5.172 -17.553 -18.942  1.00  0.550          H  
ATOM   4667 2HB  ASP A 311       5.946 -17.799 -20.502  1.00  0.550          H  
ATOM   4668  N   GLU A 312       2.811 -19.023 -20.300  1.00  0.380          N  
ATOM   4669  CA  GLU A 312       2.243 -20.316 -20.709  1.00  0.400          C  
ATOM   4670  C   GLU A 312       1.169 -20.145 -21.795  1.00  0.430          C  
ATOM   4671  O   GLU A 312       1.069 -20.952 -22.725  1.00  0.530          O  
ATOM   4672  CB  GLU A 312       1.624 -21.038 -19.498  1.00  0.550          C  
ATOM   4673  CG  GLU A 312       2.623 -21.556 -18.462  1.00  0.550          C  
ATOM   4674  CD  GLU A 312       1.949 -22.092 -17.204  1.00  0.550          C  
ATOM   4675  OE1 GLU A 312       0.760 -21.878 -17.052  1.00  0.550          O  
ATOM   4676  OE2 GLU A 312       2.619 -22.712 -16.411  1.00  0.550          O  
ATOM   4677  H   GLU A 312       2.737 -18.728 -19.319  1.00  0.460          H  
ATOM   4678  HA  GLU A 312       3.047 -20.929 -21.111  1.00  0.480          H  
ATOM   4679 1HB  GLU A 312       0.942 -20.366 -18.990  1.00  0.660          H  
ATOM   4680 2HB  GLU A 312       1.038 -21.886 -19.848  1.00  0.660          H  
ATOM   4681 1HG  GLU A 312       3.212 -22.352 -18.913  1.00  0.660          H  
ATOM   4682 2HG  GLU A 312       3.302 -20.752 -18.193  1.00  0.660          H  
ATOM   4683  N   LEU A 313       0.373 -19.082 -21.663  1.00  0.420          N  
ATOM   4684  CA  LEU A 313      -0.700 -18.731 -22.588  1.00  0.440          C  
ATOM   4685  C   LEU A 313      -0.189 -18.170 -23.919  1.00  0.450          C  
ATOM   4686  O   LEU A 313      -0.741 -18.479 -24.977  1.00  0.510          O  
ATOM   4687  CB  LEU A 313      -1.600 -17.706 -21.882  1.00  0.610          C  
ATOM   4688  CG  LEU A 313      -2.397 -18.250 -20.652  1.00  0.610          C  
ATOM   4689  CD1 LEU A 313      -2.977 -17.083 -19.855  1.00  0.610          C  
ATOM   4690  CD2 LEU A 313      -3.526 -19.141 -21.137  1.00  0.610          C  
ATOM   4691  H   LEU A 313       0.495 -18.521 -20.811  1.00  0.500          H  
ATOM   4692  HA  LEU A 313      -1.260 -19.632 -22.808  1.00  0.530          H  
ATOM   4693 1HB  LEU A 313      -0.982 -16.880 -21.546  1.00  0.730          H  
ATOM   4694 2HB  LEU A 313      -2.321 -17.328 -22.598  1.00  0.730          H  
ATOM   4695  HG  LEU A 313      -1.741 -18.827 -20.011  1.00  0.730          H  
ATOM   4696 1HD1 LEU A 313      -3.534 -17.459 -19.003  1.00  0.730          H  
ATOM   4697 2HD1 LEU A 313      -2.184 -16.446 -19.497  1.00  0.730          H  
ATOM   4698 3HD1 LEU A 313      -3.621 -16.529 -20.484  1.00  0.730          H  
ATOM   4699 1HD2 LEU A 313      -4.071 -19.508 -20.283  1.00  0.730          H  
ATOM   4700 2HD2 LEU A 313      -4.199 -18.567 -21.776  1.00  0.730          H  
ATOM   4701 3HD2 LEU A 313      -3.140 -19.985 -21.692  1.00  0.730          H  
ATOM   4702  N   ALA A 314       0.917 -17.423 -23.871  1.00  0.410          N  
ATOM   4703  CA  ALA A 314       1.485 -16.724 -25.024  1.00  0.430          C  
ATOM   4704  C   ALA A 314       1.761 -17.629 -26.218  1.00  0.460          C  
ATOM   4705  O   ALA A 314       1.593 -17.215 -27.368  1.00  0.490          O  
ATOM   4706  CB  ALA A 314       2.766 -16.039 -24.612  1.00  0.590          C  
ATOM   4707  H   ALA A 314       1.306 -17.217 -22.946  1.00  0.490          H  
ATOM   4708  HA  ALA A 314       0.793 -15.965 -25.328  1.00  0.520          H  
ATOM   4709 1HB  ALA A 314       3.165 -15.477 -25.454  1.00  0.710          H  
ATOM   4710 2HB  ALA A 314       2.558 -15.361 -23.783  1.00  0.710          H  
ATOM   4711 3HB  ALA A 314       3.491 -16.788 -24.292  1.00  0.710          H  
ATOM   4712  N   GLN A 315       2.154 -18.872 -25.982  1.00  0.460          N  
ATOM   4713  CA  GLN A 315       2.464 -19.789 -27.077  1.00  0.490          C  
ATOM   4714  C   GLN A 315       1.244 -20.119 -27.951  1.00  0.480          C  
ATOM   4715  O   GLN A 315       1.401 -20.695 -29.026  1.00  0.490          O  
ATOM   4716  CB  GLN A 315       3.077 -21.089 -26.554  1.00  0.670          C  
ATOM   4717  CG  GLN A 315       2.117 -21.968 -25.842  1.00  0.670          C  
ATOM   4718  CD  GLN A 315       2.761 -23.155 -25.198  1.00  0.670          C  
ATOM   4719  OE1 GLN A 315       3.398 -23.983 -25.859  1.00  0.670          O  
ATOM   4720  NE2 GLN A 315       2.606 -23.248 -23.881  1.00  0.670          N  
ATOM   4721  H   GLN A 315       2.285 -19.180 -25.022  1.00  0.550          H  
ATOM   4722  HA  GLN A 315       3.202 -19.307 -27.716  1.00  0.590          H  
ATOM   4723 1HB  GLN A 315       3.494 -21.655 -27.385  1.00  0.810          H  
ATOM   4724 2HB  GLN A 315       3.890 -20.858 -25.868  1.00  0.810          H  
ATOM   4725 1HG  GLN A 315       1.597 -21.394 -25.087  1.00  0.810          H  
ATOM   4726 2HG  GLN A 315       1.413 -22.347 -26.573  1.00  0.810          H  
ATOM   4727 1HE2 GLN A 315       3.008 -24.013 -23.378  1.00  0.810          H  
ATOM   4728 2HE2 GLN A 315       2.073 -22.518 -23.386  1.00  0.810          H  
ATOM   4729  N   TYR A 316       0.030 -19.826 -27.460  1.00  0.470          N  
ATOM   4730  CA  TYR A 316      -1.206 -20.114 -28.177  1.00  0.490          C  
ATOM   4731  C   TYR A 316      -1.880 -18.838 -28.709  1.00  0.520          C  
ATOM   4732  O   TYR A 316      -3.065 -18.857 -29.079  1.00  0.620          O  
ATOM   4733  CB  TYR A 316      -2.187 -20.853 -27.260  1.00  0.680          C  
ATOM   4734  CG  TYR A 316      -1.646 -22.156 -26.696  1.00  0.680          C  
ATOM   4735  CD1 TYR A 316      -1.342 -22.226 -25.345  1.00  0.680          C  
ATOM   4736  CD2 TYR A 316      -1.432 -23.263 -27.516  1.00  0.680          C  
ATOM   4737  CE1 TYR A 316      -0.834 -23.385 -24.811  1.00  0.680          C  
ATOM   4738  CE2 TYR A 316      -0.916 -24.431 -26.976  1.00  0.680          C  
ATOM   4739  CZ  TYR A 316      -0.617 -24.490 -25.629  1.00  0.680          C  
ATOM   4740  OH  TYR A 316      -0.101 -25.644 -25.086  1.00  0.680          O  
ATOM   4741  H   TYR A 316      -0.052 -19.347 -26.559  1.00  0.560          H  
ATOM   4742  HA  TYR A 316      -0.971 -20.744 -29.034  1.00  0.590          H  
ATOM   4743 1HB  TYR A 316      -2.447 -20.200 -26.423  1.00  0.810          H  
ATOM   4744 2HB  TYR A 316      -3.104 -21.072 -27.804  1.00  0.810          H  
ATOM   4745  HD1 TYR A 316      -1.500 -21.358 -24.703  1.00  0.810          H  
ATOM   4746  HD2 TYR A 316      -1.665 -23.210 -28.579  1.00  0.810          H  
ATOM   4747  HE1 TYR A 316      -0.595 -23.432 -23.749  1.00  0.810          H  
ATOM   4748  HE2 TYR A 316      -0.743 -25.302 -27.612  1.00  0.810          H  
ATOM   4749  HH  TYR A 316       0.054 -25.510 -24.146  1.00  0.810          H  
ATOM   4750  N   PHE A 317      -1.155 -17.722 -28.711  1.00  0.500          N  
ATOM   4751  CA  PHE A 317      -1.703 -16.459 -29.189  1.00  0.570          C  
ATOM   4752  C   PHE A 317      -1.804 -16.406 -30.722  1.00  0.400          C  
ATOM   4753  O   PHE A 317      -0.952 -16.972 -31.405  1.00  0.300          O  
ATOM   4754  CB  PHE A 317      -0.822 -15.303 -28.712  1.00  0.770          C  
ATOM   4755  CG  PHE A 317      -0.979 -14.863 -27.256  1.00  0.770          C  
ATOM   4756  CD1 PHE A 317      -1.704 -15.597 -26.306  1.00  0.770          C  
ATOM   4757  CD2 PHE A 317      -0.392 -13.666 -26.844  1.00  0.770          C  
ATOM   4758  CE1 PHE A 317      -1.820 -15.146 -25.019  1.00  0.770          C  
ATOM   4759  CE2 PHE A 317      -0.518 -13.220 -25.547  1.00  0.770          C  
ATOM   4760  CZ  PHE A 317      -1.232 -13.965 -24.634  1.00  0.770          C  
ATOM   4761  H   PHE A 317      -0.187 -17.741 -28.365  1.00  0.600          H  
ATOM   4762  HA  PHE A 317      -2.685 -16.359 -28.747  1.00  0.680          H  
ATOM   4763 1HB  PHE A 317       0.218 -15.610 -28.832  1.00  0.920          H  
ATOM   4764 2HB  PHE A 317      -0.954 -14.463 -29.353  1.00  0.920          H  
ATOM   4765  HD1 PHE A 317      -2.178 -16.538 -26.569  1.00  0.920          H  
ATOM   4766  HD2 PHE A 317       0.174 -13.077 -27.573  1.00  0.920          H  
ATOM   4767  HE1 PHE A 317      -2.381 -15.732 -24.297  1.00  0.920          H  
ATOM   4768  HE2 PHE A 317      -0.052 -12.282 -25.247  1.00  0.920          H  
ATOM   4769  HZ  PHE A 317      -1.333 -13.623 -23.607  1.00  0.920          H  
ATOM   4770  N   PRO A 318      -2.833 -15.732 -31.289  1.00  0.420          N  
ATOM   4771  CA  PRO A 318      -3.029 -15.488 -32.701  1.00  0.350          C  
ATOM   4772  C   PRO A 318      -1.975 -14.513 -33.166  1.00  0.350          C  
ATOM   4773  O   PRO A 318      -1.495 -13.701 -32.368  1.00  0.340          O  
ATOM   4774  CB  PRO A 318      -4.446 -14.907 -32.766  1.00  0.520          C  
ATOM   4775  CG  PRO A 318      -4.659 -14.286 -31.424  1.00  0.520          C  
ATOM   4776  CD  PRO A 318      -3.877 -15.157 -30.458  1.00  0.520          C  
ATOM   4777  HA  PRO A 318      -2.956 -16.439 -33.249  1.00  0.420          H  
ATOM   4778 1HB  PRO A 318      -4.505 -14.164 -33.581  1.00  0.630          H  
ATOM   4779 2HB  PRO A 318      -5.172 -15.699 -32.996  1.00  0.630          H  
ATOM   4780 1HG  PRO A 318      -4.318 -13.253 -31.450  1.00  0.630          H  
ATOM   4781 2HG  PRO A 318      -5.735 -14.251 -31.184  1.00  0.630          H  
ATOM   4782 1HD  PRO A 318      -3.464 -14.530 -29.687  1.00  0.630          H  
ATOM   4783 2HD  PRO A 318      -4.498 -15.945 -30.083  1.00  0.630          H  
ATOM   4784  N   HIS A 319      -1.652 -14.551 -34.445  1.00  0.420          N  
ATOM   4785  CA  HIS A 319      -0.643 -13.654 -34.967  1.00  0.480          C  
ATOM   4786  C   HIS A 319      -0.976 -12.191 -34.682  1.00  0.450          C  
ATOM   4787  O   HIS A 319      -2.100 -11.716 -34.926  1.00  0.470          O  
ATOM   4788  CB  HIS A 319      -0.465 -13.862 -36.469  1.00  0.650          C  
ATOM   4789  CG  HIS A 319       0.728 -13.167 -37.005  1.00  0.650          C  
ATOM   4790  ND1 HIS A 319       2.015 -13.622 -36.775  1.00  0.650          N  
ATOM   4791  CD2 HIS A 319       0.852 -12.045 -37.740  1.00  0.650          C  
ATOM   4792  CE1 HIS A 319       2.873 -12.805 -37.357  1.00  0.650          C  
ATOM   4793  NE2 HIS A 319       2.193 -11.844 -37.945  1.00  0.650          N  
ATOM   4794  H   HIS A 319      -2.082 -15.229 -35.059  1.00  0.500          H  
ATOM   4795  HA  HIS A 319       0.312 -13.872 -34.489  1.00  0.580          H  
ATOM   4796 1HB  HIS A 319      -0.371 -14.925 -36.685  1.00  0.780          H  
ATOM   4797 2HB  HIS A 319      -1.343 -13.491 -36.996  1.00  0.780          H  
ATOM   4798  HD2 HIS A 319       0.042 -11.408 -38.098  1.00  0.780          H  
ATOM   4799  HE1 HIS A 319       3.957 -12.902 -37.349  1.00  0.780          H  
ATOM   4800  HE2 HIS A 319       2.588 -11.063 -38.465  1.00  0.780          H  
ATOM   4801  N   GLY A 320       0.025 -11.499 -34.144  1.00  0.430          N  
ATOM   4802  CA  GLY A 320      -0.038 -10.094 -33.790  1.00  0.420          C  
ATOM   4803  C   GLY A 320      -0.448  -9.840 -32.332  1.00  0.400          C  
ATOM   4804  O   GLY A 320      -0.292  -8.724 -31.839  1.00  0.440          O  
ATOM   4805  H   GLY A 320       0.895 -11.989 -33.982  1.00  0.520          H  
ATOM   4806 1HA  GLY A 320       0.939  -9.643 -33.977  1.00  0.500          H  
ATOM   4807 2HA  GLY A 320      -0.738  -9.593 -34.457  1.00  0.500          H  
ATOM   4808  N   LEU A 321      -0.944 -10.850 -31.601  1.00  0.380          N  
ATOM   4809  CA  LEU A 321      -1.345 -10.564 -30.216  1.00  0.370          C  
ATOM   4810  C   LEU A 321      -0.123 -10.477 -29.321  1.00  0.370          C  
ATOM   4811  O   LEU A 321       0.709 -11.389 -29.280  1.00  0.420          O  
ATOM   4812  CB  LEU A 321      -2.306 -11.632 -29.638  1.00  0.520          C  
ATOM   4813  CG  LEU A 321      -2.913 -11.379 -28.143  1.00  0.520          C  
ATOM   4814  CD1 LEU A 321      -3.818 -10.162 -28.087  1.00  0.520          C  
ATOM   4815  CD2 LEU A 321      -3.759 -12.558 -27.712  1.00  0.520          C  
ATOM   4816  H   LEU A 321      -1.064 -11.791 -31.996  1.00  0.460          H  
ATOM   4817  HA  LEU A 321      -1.850  -9.603 -30.202  1.00  0.440          H  
ATOM   4818 1HB  LEU A 321      -3.089 -11.804 -30.314  1.00  0.630          H  
ATOM   4819 2HB  LEU A 321      -1.752 -12.527 -29.589  1.00  0.630          H  
ATOM   4820  HG  LEU A 321      -2.090 -11.236 -27.443  1.00  0.630          H  
ATOM   4821 1HD1 LEU A 321      -4.183 -10.089 -27.084  1.00  0.630          H  
ATOM   4822 2HD1 LEU A 321      -3.276  -9.256 -28.356  1.00  0.630          H  
ATOM   4823 3HD1 LEU A 321      -4.661 -10.288 -28.747  1.00  0.630          H  
ATOM   4824 1HD2 LEU A 321      -4.145 -12.376 -26.707  1.00  0.630          H  
ATOM   4825 2HD2 LEU A 321      -4.592 -12.681 -28.404  1.00  0.630          H  
ATOM   4826 3HD2 LEU A 321      -3.179 -13.444 -27.704  1.00  0.630          H  
ATOM   4827  N   GLU A 322      -0.040  -9.391 -28.568  1.00  0.340          N  
ATOM   4828  CA  GLU A 322       1.075  -9.183 -27.659  1.00  0.330          C  
ATOM   4829  C   GLU A 322       0.649  -8.658 -26.295  1.00  0.350          C  
ATOM   4830  O   GLU A 322      -0.236  -7.804 -26.173  1.00  0.400          O  
ATOM   4831  CB  GLU A 322       2.114  -8.222 -28.260  1.00  0.470          C  
ATOM   4832  CG  GLU A 322       3.352  -8.013 -27.362  1.00  0.470          C  
ATOM   4833  CD  GLU A 322       4.399  -7.120 -27.930  1.00  0.470          C  
ATOM   4834  OE1 GLU A 322       4.272  -6.706 -29.041  1.00  0.470          O  
ATOM   4835  OE2 GLU A 322       5.313  -6.771 -27.210  1.00  0.470          O  
ATOM   4836  H   GLU A 322      -0.760  -8.673 -28.697  1.00  0.410          H  
ATOM   4837  HA  GLU A 322       1.565 -10.143 -27.503  1.00  0.400          H  
ATOM   4838 1HB  GLU A 322       2.447  -8.604 -29.227  1.00  0.560          H  
ATOM   4839 2HB  GLU A 322       1.653  -7.250 -28.434  1.00  0.560          H  
ATOM   4840 1HG  GLU A 322       3.039  -7.554 -26.430  1.00  0.560          H  
ATOM   4841 2HG  GLU A 322       3.793  -8.981 -27.129  1.00  0.560          H  
ATOM   4842  N   TYR A 323       1.293  -9.212 -25.266  1.00  0.340          N  
ATOM   4843  CA  TYR A 323       1.128  -8.803 -23.875  1.00  0.370          C  
ATOM   4844  C   TYR A 323       2.014  -7.626 -23.504  1.00  0.340          C  
ATOM   4845  O   TYR A 323       3.231  -7.657 -23.705  1.00  0.340          O  
ATOM   4846  CB  TYR A 323       1.438  -9.966 -22.928  1.00  0.510          C  
ATOM   4847  CG  TYR A 323       1.561  -9.527 -21.478  1.00  0.510          C  
ATOM   4848  CD1 TYR A 323       0.492  -9.013 -20.801  1.00  0.510          C  
ATOM   4849  CD2 TYR A 323       2.790  -9.652 -20.825  1.00  0.510          C  
ATOM   4850  CE1 TYR A 323       0.653  -8.623 -19.490  1.00  0.510          C  
ATOM   4851  CE2 TYR A 323       2.923  -9.263 -19.510  1.00  0.510          C  
ATOM   4852  CZ  TYR A 323       1.841  -8.755 -18.851  1.00  0.510          C  
ATOM   4853  OH  TYR A 323       1.912  -8.378 -17.537  1.00  0.510          O  
ATOM   4854  H   TYR A 323       1.980  -9.925 -25.475  1.00  0.410          H  
ATOM   4855  HA  TYR A 323       0.092  -8.488 -23.727  1.00  0.440          H  
ATOM   4856 1HB  TYR A 323       0.655 -10.715 -22.992  1.00  0.610          H  
ATOM   4857 2HB  TYR A 323       2.372 -10.438 -23.224  1.00  0.610          H  
ATOM   4858  HD1 TYR A 323      -0.475  -8.900 -21.298  1.00  0.610          H  
ATOM   4859  HD2 TYR A 323       3.649 -10.061 -21.359  1.00  0.610          H  
ATOM   4860  HE1 TYR A 323      -0.156  -8.212 -18.946  1.00  0.610          H  
ATOM   4861  HE2 TYR A 323       3.879  -9.366 -18.998  1.00  0.610          H  
ATOM   4862  HH  TYR A 323       2.832  -8.370 -17.255  1.00  0.610          H  
ATOM   4863  N   LYS A 324       1.389  -6.604 -22.931  1.00  0.350          N  
ATOM   4864  CA  LYS A 324       2.051  -5.390 -22.495  1.00  0.350          C  
ATOM   4865  C   LYS A 324       1.760  -5.116 -21.015  1.00  0.350          C  
ATOM   4866  O   LYS A 324       0.686  -5.438 -20.497  1.00  0.360          O  
ATOM   4867  CB  LYS A 324       1.544  -4.191 -23.314  1.00  0.490          C  
ATOM   4868  CG  LYS A 324       1.714  -4.249 -24.839  1.00  0.490          C  
ATOM   4869  CD  LYS A 324       3.167  -4.153 -25.283  1.00  0.490          C  
ATOM   4870  CE  LYS A 324       3.253  -4.019 -26.802  1.00  0.490          C  
ATOM   4871  NZ  LYS A 324       4.671  -4.020 -27.308  1.00  0.490          N  
ATOM   4872  H   LYS A 324       0.374  -6.663 -22.821  1.00  0.420          H  
ATOM   4873  HA  LYS A 324       3.127  -5.507 -22.616  1.00  0.420          H  
ATOM   4874 1HB  LYS A 324       0.490  -4.077 -23.142  1.00  0.590          H  
ATOM   4875 2HB  LYS A 324       2.027  -3.287 -22.956  1.00  0.590          H  
ATOM   4876 1HG  LYS A 324       1.307  -5.197 -25.201  1.00  0.590          H  
ATOM   4877 2HG  LYS A 324       1.141  -3.445 -25.294  1.00  0.590          H  
ATOM   4878 1HD  LYS A 324       3.649  -3.298 -24.810  1.00  0.590          H  
ATOM   4879 2HD  LYS A 324       3.697  -5.066 -24.994  1.00  0.590          H  
ATOM   4880 1HE  LYS A 324       2.713  -4.844 -27.261  1.00  0.590          H  
ATOM   4881 2HE  LYS A 324       2.779  -3.083 -27.093  1.00  0.590          H  
ATOM   4882 1HZ  LYS A 324       4.662  -3.933 -28.314  1.00  0.590          H  
ATOM   4883 2HZ  LYS A 324       5.191  -3.260 -26.908  1.00  0.590          H  
ATOM   4884 3HZ  LYS A 324       5.133  -4.917 -27.069  1.00  0.590          H  
ATOM   4885  N   VAL A 325       2.683  -4.448 -20.335  1.00  0.350          N  
ATOM   4886  CA  VAL A 325       2.401  -4.035 -18.964  1.00  0.350          C  
ATOM   4887  C   VAL A 325       2.019  -2.567 -18.933  1.00  0.360          C  
ATOM   4888  O   VAL A 325       2.843  -1.684 -19.206  1.00  0.500          O  
ATOM   4889  CB  VAL A 325       3.619  -4.287 -18.066  1.00  0.490          C  
ATOM   4890  CG1 VAL A 325       3.344  -3.790 -16.629  1.00  0.490          C  
ATOM   4891  CG2 VAL A 325       3.912  -5.760 -18.055  1.00  0.490          C  
ATOM   4892  H   VAL A 325       3.562  -4.209 -20.777  1.00  0.420          H  
ATOM   4893  HA  VAL A 325       1.563  -4.619 -18.579  1.00  0.420          H  
ATOM   4894  HB  VAL A 325       4.457  -3.768 -18.454  1.00  0.590          H  
ATOM   4895 1HG1 VAL A 325       4.218  -3.982 -16.011  1.00  0.590          H  
ATOM   4896 2HG1 VAL A 325       3.140  -2.718 -16.627  1.00  0.590          H  
ATOM   4897 3HG1 VAL A 325       2.481  -4.320 -16.214  1.00  0.590          H  
ATOM   4898 1HG2 VAL A 325       4.777  -5.961 -17.426  1.00  0.590          H  
ATOM   4899 2HG2 VAL A 325       3.050  -6.258 -17.657  1.00  0.590          H  
ATOM   4900 3HG2 VAL A 325       4.108  -6.114 -19.067  1.00  0.590          H  
ATOM   4901  N   ALA A 326       0.760  -2.310 -18.575  1.00  0.300          N  
ATOM   4902  CA  ALA A 326       0.223  -0.958 -18.544  1.00  0.300          C  
ATOM   4903  C   ALA A 326       0.453  -0.327 -17.188  1.00  0.300          C  
ATOM   4904  O   ALA A 326       0.642   0.882 -17.072  1.00  0.330          O  
ATOM   4905  CB  ALA A 326      -1.253  -0.980 -18.862  1.00  0.420          C  
ATOM   4906  H   ALA A 326       0.151  -3.089 -18.303  1.00  0.360          H  
ATOM   4907  HA  ALA A 326       0.747  -0.356 -19.283  1.00  0.360          H  
ATOM   4908 1HB  ALA A 326      -1.603   0.021 -18.817  1.00  0.500          H  
ATOM   4909 2HB  ALA A 326      -1.411  -1.396 -19.846  1.00  0.500          H  
ATOM   4910 3HB  ALA A 326      -1.768  -1.576 -18.134  1.00  0.500          H  
ATOM   4911  N   TYR A 327       0.390  -1.161 -16.164  1.00  0.280          N  
ATOM   4912  CA  TYR A 327       0.525  -0.727 -14.778  1.00  0.280          C  
ATOM   4913  C   TYR A 327       1.068  -1.881 -13.967  1.00  0.270          C  
ATOM   4914  O   TYR A 327       0.628  -3.014 -14.154  1.00  0.280          O  
ATOM   4915  CB  TYR A 327      -0.846  -0.298 -14.241  1.00  0.390          C  
ATOM   4916  CG  TYR A 327      -0.912   0.235 -12.849  1.00  0.390          C  
ATOM   4917  CD1 TYR A 327      -0.629   1.563 -12.589  1.00  0.390          C  
ATOM   4918  CD2 TYR A 327      -1.299  -0.615 -11.822  1.00  0.390          C  
ATOM   4919  CE1 TYR A 327      -0.735   2.043 -11.304  1.00  0.390          C  
ATOM   4920  CE2 TYR A 327      -1.398  -0.141 -10.547  1.00  0.390          C  
ATOM   4921  CZ  TYR A 327      -1.121   1.187 -10.283  1.00  0.390          C  
ATOM   4922  OH  TYR A 327      -1.224   1.666  -8.999  1.00  0.390          O  
ATOM   4923  H   TYR A 327       0.209  -2.143 -16.382  1.00  0.340          H  
ATOM   4924  HA  TYR A 327       1.232   0.101 -14.725  1.00  0.340          H  
ATOM   4925 1HB  TYR A 327      -1.285   0.428 -14.910  1.00  0.470          H  
ATOM   4926 2HB  TYR A 327      -1.476  -1.154 -14.247  1.00  0.470          H  
ATOM   4927  HD1 TYR A 327      -0.333   2.228 -13.403  1.00  0.470          H  
ATOM   4928  HD2 TYR A 327      -1.528  -1.659 -12.029  1.00  0.470          H  
ATOM   4929  HE1 TYR A 327      -0.520   3.092 -11.091  1.00  0.470          H  
ATOM   4930  HE2 TYR A 327      -1.701  -0.809  -9.738  1.00  0.470          H  
ATOM   4931  HH  TYR A 327      -1.376   0.925  -8.395  1.00  0.470          H  
ATOM   4932  N   GLU A 328       2.034  -1.629 -13.101  1.00  0.270          N  
ATOM   4933  CA  GLU A 328       2.561  -2.679 -12.236  1.00  0.290          C  
ATOM   4934  C   GLU A 328       3.261  -2.114 -11.018  1.00  0.270          C  
ATOM   4935  O   GLU A 328       4.356  -1.578 -11.137  1.00  0.280          O  
ATOM   4936  CB  GLU A 328       3.553  -3.557 -13.025  1.00  0.400          C  
ATOM   4937  CG  GLU A 328       4.310  -4.610 -12.197  1.00  0.400          C  
ATOM   4938  CD  GLU A 328       3.427  -5.661 -11.651  1.00  0.400          C  
ATOM   4939  OE1 GLU A 328       3.094  -6.571 -12.373  1.00  0.400          O  
ATOM   4940  OE2 GLU A 328       3.042  -5.522 -10.494  1.00  0.400          O  
ATOM   4941  H   GLU A 328       2.383  -0.686 -13.000  1.00  0.320          H  
ATOM   4942  HA  GLU A 328       1.733  -3.296 -11.886  1.00  0.350          H  
ATOM   4943 1HB  GLU A 328       3.006  -4.102 -13.786  1.00  0.480          H  
ATOM   4944 2HB  GLU A 328       4.286  -2.926 -13.528  1.00  0.480          H  
ATOM   4945 1HG  GLU A 328       5.046  -5.083 -12.845  1.00  0.480          H  
ATOM   4946 2HG  GLU A 328       4.852  -4.132 -11.389  1.00  0.480          H  
ATOM   4947  N   THR A 329       2.731  -2.337  -9.824  1.00  0.310          N  
ATOM   4948  CA  THR A 329       3.387  -1.780  -8.643  1.00  0.300          C  
ATOM   4949  C   THR A 329       4.424  -2.720  -8.011  1.00  0.300          C  
ATOM   4950  O   THR A 329       5.208  -2.292  -7.148  1.00  0.290          O  
ATOM   4951  CB  THR A 329       2.342  -1.345  -7.603  1.00  0.420          C  
ATOM   4952  OG1 THR A 329       1.556  -2.472  -7.180  1.00  0.420          O  
ATOM   4953  CG2 THR A 329       1.429  -0.334  -8.262  1.00  0.420          C  
ATOM   4954  H   THR A 329       1.823  -2.820  -9.739  1.00  0.370          H  
ATOM   4955  HA  THR A 329       3.918  -0.880  -8.955  1.00  0.360          H  
ATOM   4956  HB  THR A 329       2.831  -0.898  -6.739  1.00  0.510          H  
ATOM   4957  HG1 THR A 329       2.025  -3.018  -6.493  1.00  0.510          H  
ATOM   4958 1HG2 THR A 329       0.673  -0.010  -7.550  1.00  0.510          H  
ATOM   4959 2HG2 THR A 329       2.010   0.526  -8.597  1.00  0.510          H  
ATOM   4960 3HG2 THR A 329       0.947  -0.794  -9.114  1.00  0.510          H  
ATOM   4961  N   THR A 330       4.473  -3.976  -8.466  1.00  0.310          N  
ATOM   4962  CA  THR A 330       5.383  -4.971  -7.907  1.00  0.290          C  
ATOM   4963  C   THR A 330       6.834  -4.574  -8.099  1.00  0.290          C  
ATOM   4964  O   THR A 330       7.663  -4.808  -7.210  1.00  0.280          O  
ATOM   4965  CB  THR A 330       5.200  -6.371  -8.541  1.00  0.410          C  
ATOM   4966  OG1 THR A 330       3.876  -6.820  -8.333  1.00  0.410          O  
ATOM   4967  CG2 THR A 330       6.135  -7.356  -7.880  1.00  0.410          C  
ATOM   4968  H   THR A 330       3.825  -4.288  -9.199  1.00  0.370          H  
ATOM   4969  HA  THR A 330       5.185  -5.049  -6.835  1.00  0.350          H  
ATOM   4970  HB  THR A 330       5.407  -6.334  -9.607  1.00  0.500          H  
ATOM   4971  HG1 THR A 330       3.319  -6.399  -9.013  1.00  0.500          H  
ATOM   4972 1HG2 THR A 330       5.976  -8.337  -8.322  1.00  0.500          H  
ATOM   4973 2HG2 THR A 330       7.173  -7.075  -8.021  1.00  0.500          H  
ATOM   4974 3HG2 THR A 330       5.914  -7.389  -6.816  1.00  0.500          H  
ATOM   4975  N   SER A 331       7.173  -4.056  -9.292  1.00  0.310          N  
ATOM   4976  CA  SER A 331       8.555  -3.719  -9.616  1.00  0.330          C  
ATOM   4977  C   SER A 331       9.098  -2.652  -8.686  1.00  0.340          C  
ATOM   4978  O   SER A 331      10.293  -2.651  -8.370  1.00  0.380          O  
ATOM   4979  CB  SER A 331       8.643  -3.236 -11.045  1.00  0.450          C  
ATOM   4980  OG  SER A 331       7.987  -2.009 -11.198  1.00  0.450          O  
ATOM   4981  H   SER A 331       6.452  -3.885  -9.983  1.00  0.370          H  
ATOM   4982  HA  SER A 331       9.162  -4.618  -9.504  1.00  0.400          H  
ATOM   4983 1HB  SER A 331       9.688  -3.132 -11.333  1.00  0.540          H  
ATOM   4984 2HB  SER A 331       8.192  -3.975 -11.706  1.00  0.540          H  
ATOM   4985  HG  SER A 331       8.016  -1.807 -12.139  1.00  0.540          H  
ATOM   4986  N   PHE A 332       8.230  -1.752  -8.215  1.00  0.380          N  
ATOM   4987  CA  PHE A 332       8.621  -0.750  -7.256  1.00  0.380          C  
ATOM   4988  C   PHE A 332       9.044  -1.392  -5.972  1.00  0.370          C  
ATOM   4989  O   PHE A 332      10.094  -1.079  -5.418  1.00  0.370          O  
ATOM   4990  CB  PHE A 332       7.514   0.234  -6.936  1.00  0.530          C  
ATOM   4991  CG  PHE A 332       7.914   1.062  -5.793  1.00  0.530          C  
ATOM   4992  CD1 PHE A 332       8.829   2.071  -5.947  1.00  0.530          C  
ATOM   4993  CD2 PHE A 332       7.387   0.817  -4.530  1.00  0.530          C  
ATOM   4994  CE1 PHE A 332       9.206   2.827  -4.885  1.00  0.530          C  
ATOM   4995  CE2 PHE A 332       7.773   1.567  -3.473  1.00  0.530          C  
ATOM   4996  CZ  PHE A 332       8.685   2.574  -3.650  1.00  0.530          C  
ATOM   4997  H   PHE A 332       7.274  -1.765  -8.552  1.00  0.460          H  
ATOM   4998  HA  PHE A 332       9.468  -0.196  -7.658  1.00  0.460          H  
ATOM   4999 1HB  PHE A 332       7.324   0.881  -7.797  1.00  0.640          H  
ATOM   5000 2HB  PHE A 332       6.597  -0.288  -6.692  1.00  0.640          H  
ATOM   5001  HD1 PHE A 332       9.250   2.270  -6.934  1.00  0.640          H  
ATOM   5002  HD2 PHE A 332       6.661   0.012  -4.388  1.00  0.640          H  
ATOM   5003  HE1 PHE A 332       9.918   3.627  -5.027  1.00  0.640          H  
ATOM   5004  HE2 PHE A 332       7.361   1.375  -2.494  1.00  0.640          H  
ATOM   5005  HZ  PHE A 332       8.987   3.175  -2.805  1.00  0.640          H  
ATOM   5006  N   VAL A 333       8.197  -2.299  -5.486  1.00  0.360          N  
ATOM   5007  CA  VAL A 333       8.473  -2.915  -4.208  1.00  0.330          C  
ATOM   5008  C   VAL A 333       9.779  -3.668  -4.293  1.00  0.330          C  
ATOM   5009  O   VAL A 333      10.630  -3.537  -3.411  1.00  0.360          O  
ATOM   5010  CB  VAL A 333       7.359  -3.898  -3.812  1.00  0.470          C  
ATOM   5011  CG1 VAL A 333       7.758  -4.666  -2.502  1.00  0.470          C  
ATOM   5012  CG2 VAL A 333       6.072  -3.127  -3.687  1.00  0.470          C  
ATOM   5013  H   VAL A 333       7.331  -2.485  -6.000  1.00  0.430          H  
ATOM   5014  HA  VAL A 333       8.557  -2.136  -3.451  1.00  0.400          H  
ATOM   5015  HB  VAL A 333       7.239  -4.655  -4.590  1.00  0.570          H  
ATOM   5016 1HG1 VAL A 333       6.967  -5.362  -2.238  1.00  0.570          H  
ATOM   5017 2HG1 VAL A 333       8.683  -5.222  -2.643  1.00  0.570          H  
ATOM   5018 3HG1 VAL A 333       7.897  -3.948  -1.691  1.00  0.570          H  
ATOM   5019 1HG2 VAL A 333       5.251  -3.799  -3.411  1.00  0.570          H  
ATOM   5020 2HG2 VAL A 333       6.199  -2.371  -2.948  1.00  0.570          H  
ATOM   5021 3HG2 VAL A 333       5.833  -2.650  -4.633  1.00  0.570          H  
ATOM   5022  N   LYS A 334       9.958  -4.430  -5.369  1.00  0.300          N  
ATOM   5023  CA  LYS A 334      11.178  -5.182  -5.536  1.00  0.300          C  
ATOM   5024  C   LYS A 334      12.381  -4.248  -5.522  1.00  0.300          C  
ATOM   5025  O   LYS A 334      13.331  -4.486  -4.771  1.00  0.320          O  
ATOM   5026  CB  LYS A 334      11.141  -5.979  -6.843  1.00  0.420          C  
ATOM   5027  CG  LYS A 334      12.336  -6.900  -7.086  1.00  0.420          C  
ATOM   5028  CD  LYS A 334      12.156  -7.669  -8.400  1.00  0.420          C  
ATOM   5029  CE  LYS A 334      13.230  -8.747  -8.608  1.00  0.420          C  
ATOM   5030  NZ  LYS A 334      14.603  -8.173  -8.804  1.00  0.420          N  
ATOM   5031  H   LYS A 334       9.208  -4.495  -6.066  1.00  0.360          H  
ATOM   5032  HA  LYS A 334      11.291  -5.865  -4.699  1.00  0.360          H  
ATOM   5033 1HB  LYS A 334      10.238  -6.571  -6.891  1.00  0.500          H  
ATOM   5034 2HB  LYS A 334      11.098  -5.277  -7.676  1.00  0.500          H  
ATOM   5035 1HG  LYS A 334      13.254  -6.305  -7.132  1.00  0.500          H  
ATOM   5036 2HG  LYS A 334      12.423  -7.607  -6.260  1.00  0.500          H  
ATOM   5037 1HD  LYS A 334      11.173  -8.146  -8.404  1.00  0.500          H  
ATOM   5038 2HD  LYS A 334      12.200  -6.966  -9.232  1.00  0.500          H  
ATOM   5039 1HE  LYS A 334      13.245  -9.407  -7.742  1.00  0.500          H  
ATOM   5040 2HE  LYS A 334      12.968  -9.329  -9.491  1.00  0.500          H  
ATOM   5041 1HZ  LYS A 334      15.270  -8.911  -8.939  1.00  0.500          H  
ATOM   5042 2HZ  LYS A 334      14.621  -7.565  -9.604  1.00  0.500          H  
ATOM   5043 3HZ  LYS A 334      14.891  -7.633  -7.974  1.00  0.500          H  
ATOM   5044  N   ALA A 335      12.339  -3.181  -6.335  1.00  0.280          N  
ATOM   5045  CA  ALA A 335      13.453  -2.252  -6.425  1.00  0.280          C  
ATOM   5046  C   ALA A 335      13.761  -1.564  -5.106  1.00  0.270          C  
ATOM   5047  O   ALA A 335      14.933  -1.448  -4.745  1.00  0.280          O  
ATOM   5048  CB  ALA A 335      13.148  -1.191  -7.464  1.00  0.390          C  
ATOM   5049  H   ALA A 335      11.522  -3.020  -6.933  1.00  0.340          H  
ATOM   5050  HA  ALA A 335      14.335  -2.818  -6.730  1.00  0.340          H  
ATOM   5051 1HB  ALA A 335      13.997  -0.515  -7.555  1.00  0.470          H  
ATOM   5052 2HB  ALA A 335      12.955  -1.672  -8.423  1.00  0.470          H  
ATOM   5053 3HB  ALA A 335      12.262  -0.632  -7.156  1.00  0.470          H  
ATOM   5054  N   SER A 336      12.730  -1.143  -4.365  1.00  0.270          N  
ATOM   5055  CA  SER A 336      12.959  -0.457  -3.102  1.00  0.260          C  
ATOM   5056  C   SER A 336      13.677  -1.373  -2.124  1.00  0.250          C  
ATOM   5057  O   SER A 336      14.635  -0.951  -1.457  1.00  0.230          O  
ATOM   5058  CB  SER A 336      11.673   0.068  -2.513  1.00  0.370          C  
ATOM   5059  OG  SER A 336      11.933   0.723  -1.290  1.00  0.370          O  
ATOM   5060  H   SER A 336      11.770  -1.249  -4.706  1.00  0.320          H  
ATOM   5061  HA  SER A 336      13.604   0.402  -3.298  1.00  0.310          H  
ATOM   5062 1HB  SER A 336      11.215   0.765  -3.217  1.00  0.440          H  
ATOM   5063 2HB  SER A 336      10.967  -0.755  -2.361  1.00  0.440          H  
ATOM   5064  HG  SER A 336      11.132   1.186  -1.061  1.00  0.440          H  
ATOM   5065  N   ILE A 337      13.231  -2.635  -2.045  1.00  0.270          N  
ATOM   5066  CA  ILE A 337      13.873  -3.589  -1.155  1.00  0.270          C  
ATOM   5067  C   ILE A 337      15.321  -3.813  -1.595  1.00  0.290          C  
ATOM   5068  O   ILE A 337      16.218  -3.854  -0.751  1.00  0.300          O  
ATOM   5069  CB  ILE A 337      13.115  -4.931  -1.078  1.00  0.380          C  
ATOM   5070  CG1 ILE A 337      11.672  -4.717  -0.463  1.00  0.380          C  
ATOM   5071  CG2 ILE A 337      13.941  -5.964  -0.218  1.00  0.380          C  
ATOM   5072  CD1 ILE A 337      11.581  -4.239   0.986  1.00  0.380          C  
ATOM   5073  H   ILE A 337      12.411  -2.908  -2.600  1.00  0.320          H  
ATOM   5074  HA  ILE A 337      13.884  -3.169  -0.165  1.00  0.320          H  
ATOM   5075  HB  ILE A 337      12.976  -5.323  -2.092  1.00  0.450          H  
ATOM   5076 1HG1 ILE A 337      11.163  -3.975  -1.065  1.00  0.450          H  
ATOM   5077 2HG1 ILE A 337      11.134  -5.634  -0.544  1.00  0.450          H  
ATOM   5078 1HG2 ILE A 337      13.404  -6.909  -0.176  1.00  0.450          H  
ATOM   5079 2HG2 ILE A 337      14.918  -6.135  -0.670  1.00  0.450          H  
ATOM   5080 3HG2 ILE A 337      14.086  -5.587   0.790  1.00  0.450          H  
ATOM   5081 1HD1 ILE A 337      10.525  -4.134   1.226  1.00  0.450          H  
ATOM   5082 2HD1 ILE A 337      12.036  -4.964   1.658  1.00  0.450          H  
ATOM   5083 3HD1 ILE A 337      12.066  -3.280   1.108  1.00  0.450          H  
ATOM   5084  N   GLU A 338      15.575  -3.969  -2.897  1.00  0.320          N  
ATOM   5085  CA  GLU A 338      16.952  -4.167  -3.321  1.00  0.330          C  
ATOM   5086  C   GLU A 338      17.833  -2.977  -2.949  1.00  0.300          C  
ATOM   5087  O   GLU A 338      18.973  -3.171  -2.519  1.00  0.290          O  
ATOM   5088  CB  GLU A 338      17.035  -4.378  -4.833  1.00  0.460          C  
ATOM   5089  CG  GLU A 338      16.493  -5.702  -5.337  1.00  0.460          C  
ATOM   5090  CD  GLU A 338      16.502  -5.781  -6.839  1.00  0.460          C  
ATOM   5091  OE1 GLU A 338      16.782  -4.785  -7.464  1.00  0.460          O  
ATOM   5092  OE2 GLU A 338      16.233  -6.848  -7.368  1.00  0.460          O  
ATOM   5093  H   GLU A 338      14.812  -3.975  -3.585  1.00  0.380          H  
ATOM   5094  HA  GLU A 338      17.341  -5.052  -2.821  1.00  0.400          H  
ATOM   5095 1HB  GLU A 338      16.476  -3.585  -5.330  1.00  0.550          H  
ATOM   5096 2HB  GLU A 338      18.072  -4.292  -5.153  1.00  0.550          H  
ATOM   5097 1HG  GLU A 338      17.105  -6.509  -4.937  1.00  0.550          H  
ATOM   5098 2HG  GLU A 338      15.479  -5.838  -4.971  1.00  0.550          H  
ATOM   5099  N   ASP A 339      17.322  -1.748  -3.093  1.00  0.280          N  
ATOM   5100  CA  ASP A 339      18.132  -0.580  -2.766  1.00  0.260          C  
ATOM   5101  C   ASP A 339      18.446  -0.482  -1.269  1.00  0.240          C  
ATOM   5102  O   ASP A 339      19.554  -0.069  -0.893  1.00  0.230          O  
ATOM   5103  CB  ASP A 339      17.496   0.698  -3.305  1.00  0.370          C  
ATOM   5104  CG  ASP A 339      17.607   0.846  -4.891  1.00  0.370          C  
ATOM   5105  OD1 ASP A 339      18.373   0.132  -5.553  1.00  0.370          O  
ATOM   5106  OD2 ASP A 339      16.947   1.711  -5.389  1.00  0.370          O  
ATOM   5107  H   ASP A 339      16.392  -1.634  -3.511  1.00  0.340          H  
ATOM   5108  HA  ASP A 339      19.075  -0.690  -3.281  1.00  0.310          H  
ATOM   5109 1HB  ASP A 339      16.431   0.702  -3.039  1.00  0.450          H  
ATOM   5110 2HB  ASP A 339      17.951   1.568  -2.834  1.00  0.450          H  
ATOM   5111  N   VAL A 340      17.498  -0.840  -0.403  1.00  0.240          N  
ATOM   5112  CA  VAL A 340      17.811  -0.848   1.025  1.00  0.220          C  
ATOM   5113  C   VAL A 340      18.840  -1.972   1.343  1.00  0.190          C  
ATOM   5114  O   VAL A 340      19.664  -1.806   2.246  1.00  0.170          O  
ATOM   5115  CB  VAL A 340      16.532  -0.827   1.894  1.00  0.320          C  
ATOM   5116  CG1 VAL A 340      15.803  -2.072   1.765  1.00  0.320          C  
ATOM   5117  CG2 VAL A 340      16.914  -0.538   3.382  1.00  0.320          C  
ATOM   5118  H   VAL A 340      16.557  -1.074  -0.750  1.00  0.290          H  
ATOM   5119  HA  VAL A 340      18.297   0.098   1.251  1.00  0.260          H  
ATOM   5120  HB  VAL A 340      15.876  -0.035   1.527  1.00  0.380          H  
ATOM   5121 1HG1 VAL A 340      14.891  -2.020   2.333  1.00  0.380          H  
ATOM   5122 2HG1 VAL A 340      15.572  -2.172   0.751  1.00  0.380          H  
ATOM   5123 3HG1 VAL A 340      16.399  -2.902   2.091  1.00  0.380          H  
ATOM   5124 1HG2 VAL A 340      16.011  -0.492   3.993  1.00  0.380          H  
ATOM   5125 2HG2 VAL A 340      17.568  -1.327   3.762  1.00  0.380          H  
ATOM   5126 3HG2 VAL A 340      17.435   0.418   3.447  1.00  0.380          H  
ATOM   5127  N   VAL A 341      18.802  -3.107   0.619  1.00  0.230          N  
ATOM   5128  CA  VAL A 341      19.839  -4.132   0.812  1.00  0.230          C  
ATOM   5129  C   VAL A 341      21.207  -3.556   0.420  1.00  0.220          C  
ATOM   5130  O   VAL A 341      22.197  -3.761   1.131  1.00  0.210          O  
ATOM   5131  CB  VAL A 341      19.597  -5.414  -0.021  1.00  0.320          C  
ATOM   5132  CG1 VAL A 341      20.839  -6.346   0.073  1.00  0.320          C  
ATOM   5133  CG2 VAL A 341      18.371  -6.148   0.489  1.00  0.320          C  
ATOM   5134  H   VAL A 341      18.033  -3.248  -0.049  1.00  0.280          H  
ATOM   5135  HA  VAL A 341      19.862  -4.405   1.867  1.00  0.280          H  
ATOM   5136  HB  VAL A 341      19.450  -5.141  -1.062  1.00  0.390          H  
ATOM   5137 1HG1 VAL A 341      20.659  -7.240  -0.519  1.00  0.390          H  
ATOM   5138 2HG1 VAL A 341      21.731  -5.850  -0.309  1.00  0.390          H  
ATOM   5139 3HG1 VAL A 341      21.005  -6.627   1.114  1.00  0.390          H  
ATOM   5140 1HG2 VAL A 341      18.204  -7.040  -0.110  1.00  0.390          H  
ATOM   5141 2HG2 VAL A 341      18.534  -6.434   1.517  1.00  0.390          H  
ATOM   5142 3HG2 VAL A 341      17.506  -5.508   0.421  1.00  0.390          H  
ATOM   5143  N   LYS A 342      21.265  -2.844  -0.719  1.00  0.220          N  
ATOM   5144  CA  LYS A 342      22.510  -2.227  -1.175  1.00  0.220          C  
ATOM   5145  C   LYS A 342      23.030  -1.296  -0.086  1.00  0.200          C  
ATOM   5146  O   LYS A 342      24.237  -1.259   0.166  1.00  0.200          O  
ATOM   5147  CB  LYS A 342      22.284  -1.433  -2.459  1.00  0.310          C  
ATOM   5148  CG  LYS A 342      21.992  -2.265  -3.700  1.00  0.310          C  
ATOM   5149  CD  LYS A 342      21.629  -1.349  -4.876  1.00  0.310          C  
ATOM   5150  CE  LYS A 342      21.084  -2.126  -6.062  1.00  0.310          C  
ATOM   5151  NZ  LYS A 342      20.496  -1.206  -7.087  1.00  0.310          N  
ATOM   5152  H   LYS A 342      20.417  -2.762  -1.288  1.00  0.260          H  
ATOM   5153  HA  LYS A 342      23.250  -3.004  -1.350  1.00  0.260          H  
ATOM   5154 1HB  LYS A 342      21.458  -0.753  -2.320  1.00  0.370          H  
ATOM   5155 2HB  LYS A 342      23.165  -0.829  -2.666  1.00  0.370          H  
ATOM   5156 1HG  LYS A 342      22.876  -2.847  -3.956  1.00  0.370          H  
ATOM   5157 2HG  LYS A 342      21.180  -2.949  -3.506  1.00  0.370          H  
ATOM   5158 1HD  LYS A 342      20.891  -0.614  -4.574  1.00  0.370          H  
ATOM   5159 2HD  LYS A 342      22.521  -0.816  -5.196  1.00  0.370          H  
ATOM   5160 1HE  LYS A 342      21.886  -2.701  -6.517  1.00  0.370          H  
ATOM   5161 2HE  LYS A 342      20.305  -2.810  -5.717  1.00  0.370          H  
ATOM   5162 1HZ  LYS A 342      20.129  -1.741  -7.858  1.00  0.370          H  
ATOM   5163 2HZ  LYS A 342      19.710  -0.669  -6.629  1.00  0.370          H  
ATOM   5164 3HZ  LYS A 342      21.192  -0.563  -7.423  1.00  0.370          H  
ATOM   5165  N   THR A 343      22.109  -0.569   0.573  1.00  0.190          N  
ATOM   5166  CA  THR A 343      22.440   0.331   1.673  1.00  0.180          C  
ATOM   5167  C   THR A 343      23.090  -0.450   2.809  1.00  0.180          C  
ATOM   5168  O   THR A 343      24.098  -0.007   3.351  1.00  0.190          O  
ATOM   5169  CB  THR A 343      21.197   1.069   2.210  1.00  0.260          C  
ATOM   5170  OG1 THR A 343      20.632   1.879   1.165  1.00  0.260          O  
ATOM   5171  CG2 THR A 343      21.566   1.952   3.406  1.00  0.260          C  
ATOM   5172  H   THR A 343      21.144  -0.615   0.242  1.00  0.230          H  
ATOM   5173  HA  THR A 343      23.155   1.071   1.314  1.00  0.220          H  
ATOM   5174  HB  THR A 343      20.470   0.364   2.539  1.00  0.310          H  
ATOM   5175  HG1 THR A 343      20.344   1.301   0.430  1.00  0.310          H  
ATOM   5176 1HG2 THR A 343      20.672   2.435   3.756  1.00  0.310          H  
ATOM   5177 2HG2 THR A 343      21.979   1.350   4.216  1.00  0.310          H  
ATOM   5178 3HG2 THR A 343      22.299   2.699   3.105  1.00  0.310          H  
ATOM   5179  N   LEU A 344      22.540  -1.614   3.191  1.00  0.180          N  
ATOM   5180  CA  LEU A 344      23.203  -2.371   4.260  1.00  0.180          C  
ATOM   5181  C   LEU A 344      24.619  -2.745   3.868  1.00  0.190          C  
ATOM   5182  O   LEU A 344      25.542  -2.628   4.680  1.00  0.220          O  
ATOM   5183  CB  LEU A 344      22.508  -3.724   4.549  1.00  0.250          C  
ATOM   5184  CG  LEU A 344      21.164  -3.746   5.242  1.00  0.250          C  
ATOM   5185  CD1 LEU A 344      20.599  -5.153   5.194  1.00  0.250          C  
ATOM   5186  CD2 LEU A 344      21.337  -3.366   6.669  1.00  0.250          C  
ATOM   5187  H   LEU A 344      21.650  -1.909   2.774  1.00  0.220          H  
ATOM   5188  HA  LEU A 344      23.241  -1.754   5.152  1.00  0.220          H  
ATOM   5189 1HB  LEU A 344      22.375  -4.232   3.596  1.00  0.300          H  
ATOM   5190 2HB  LEU A 344      23.192  -4.327   5.148  1.00  0.300          H  
ATOM   5191  HG  LEU A 344      20.477  -3.057   4.741  1.00  0.300          H  
ATOM   5192 1HD1 LEU A 344      19.637  -5.172   5.702  1.00  0.300          H  
ATOM   5193 2HD1 LEU A 344      20.476  -5.457   4.155  1.00  0.300          H  
ATOM   5194 3HD1 LEU A 344      21.281  -5.841   5.693  1.00  0.300          H  
ATOM   5195 1HD2 LEU A 344      20.382  -3.391   7.146  1.00  0.300          H  
ATOM   5196 2HD2 LEU A 344      22.004  -4.063   7.160  1.00  0.300          H  
ATOM   5197 3HD2 LEU A 344      21.747  -2.385   6.736  1.00  0.300          H  
ATOM   5198  N   LEU A 345      24.807  -3.171   2.622  1.00  0.200          N  
ATOM   5199  CA  LEU A 345      26.131  -3.584   2.189  1.00  0.220          C  
ATOM   5200  C   LEU A 345      27.118  -2.411   2.174  1.00  0.230          C  
ATOM   5201  O   LEU A 345      28.271  -2.554   2.614  1.00  0.270          O  
ATOM   5202  CB  LEU A 345      26.013  -4.200   0.789  1.00  0.300          C  
ATOM   5203  CG  LEU A 345      25.212  -5.540   0.694  1.00  0.300          C  
ATOM   5204  CD1 LEU A 345      24.995  -5.881  -0.772  1.00  0.300          C  
ATOM   5205  CD2 LEU A 345      25.957  -6.670   1.404  1.00  0.300          C  
ATOM   5206  H   LEU A 345      23.991  -3.262   2.003  1.00  0.240          H  
ATOM   5207  HA  LEU A 345      26.507  -4.317   2.893  1.00  0.260          H  
ATOM   5208 1HB  LEU A 345      25.523  -3.478   0.140  1.00  0.360          H  
ATOM   5209 2HB  LEU A 345      27.015  -4.378   0.405  1.00  0.360          H  
ATOM   5210  HG  LEU A 345      24.233  -5.409   1.158  1.00  0.360          H  
ATOM   5211 1HD1 LEU A 345      24.418  -6.802  -0.847  1.00  0.360          H  
ATOM   5212 2HD1 LEU A 345      24.449  -5.075  -1.255  1.00  0.360          H  
ATOM   5213 3HD1 LEU A 345      25.956  -6.013  -1.264  1.00  0.360          H  
ATOM   5214 1HD2 LEU A 345      25.376  -7.588   1.317  1.00  0.360          H  
ATOM   5215 2HD2 LEU A 345      26.933  -6.814   0.939  1.00  0.360          H  
ATOM   5216 3HD2 LEU A 345      26.090  -6.440   2.455  1.00  0.360          H  
ATOM   5217  N   GLU A 346      26.669  -1.245   1.693  1.00  0.220          N  
ATOM   5218  CA  GLU A 346      27.521  -0.068   1.666  1.00  0.220          C  
ATOM   5219  C   GLU A 346      27.821   0.388   3.079  1.00  0.210          C  
ATOM   5220  O   GLU A 346      28.948   0.791   3.370  1.00  0.220          O  
ATOM   5221  CB  GLU A 346      26.907   1.080   0.864  1.00  0.310          C  
ATOM   5222  CG  GLU A 346      27.855   2.296   0.711  1.00  0.310          C  
ATOM   5223  CD  GLU A 346      27.323   3.366  -0.199  1.00  0.310          C  
ATOM   5224  OE1 GLU A 346      26.232   3.220  -0.685  1.00  0.310          O  
ATOM   5225  OE2 GLU A 346      28.010   4.335  -0.412  1.00  0.310          O  
ATOM   5226  H   GLU A 346      25.721  -1.190   1.307  1.00  0.260          H  
ATOM   5227  HA  GLU A 346      28.461  -0.339   1.191  1.00  0.260          H  
ATOM   5228 1HB  GLU A 346      26.630   0.725  -0.129  1.00  0.370          H  
ATOM   5229 2HB  GLU A 346      25.992   1.418   1.358  1.00  0.370          H  
ATOM   5230 1HG  GLU A 346      28.015   2.734   1.693  1.00  0.370          H  
ATOM   5231 2HG  GLU A 346      28.819   1.950   0.341  1.00  0.370          H  
ATOM   5232  N   ALA A 347      26.809   0.364   3.956  1.00  0.190          N  
ATOM   5233  CA  ALA A 347      26.990   0.801   5.322  1.00  0.170          C  
ATOM   5234  C   ALA A 347      28.042  -0.035   6.015  1.00  0.190          C  
ATOM   5235  O   ALA A 347      28.881   0.514   6.723  1.00  0.210          O  
ATOM   5236  CB  ALA A 347      25.683   0.718   6.087  1.00  0.250          C  
ATOM   5237  H   ALA A 347      25.881   0.060   3.661  1.00  0.230          H  
ATOM   5238  HA  ALA A 347      27.327   1.831   5.298  1.00  0.200          H  
ATOM   5239 1HB  ALA A 347      25.827   1.070   7.105  1.00  0.300          H  
ATOM   5240 2HB  ALA A 347      24.935   1.341   5.588  1.00  0.300          H  
ATOM   5241 3HB  ALA A 347      25.342  -0.315   6.102  1.00  0.300          H  
ATOM   5242  N   ILE A 348      28.048  -1.347   5.782  1.00  0.240          N  
ATOM   5243  CA  ILE A 348      29.049  -2.194   6.407  1.00  0.260          C  
ATOM   5244  C   ILE A 348      30.432  -1.819   5.881  1.00  0.250          C  
ATOM   5245  O   ILE A 348      31.390  -1.775   6.660  1.00  0.250          O  
ATOM   5246  CB  ILE A 348      28.716  -3.686   6.257  1.00  0.360          C  
ATOM   5247  CG1 ILE A 348      27.421  -3.957   7.100  1.00  0.360          C  
ATOM   5248  CG2 ILE A 348      29.921  -4.562   6.784  1.00  0.360          C  
ATOM   5249  CD1 ILE A 348      26.751  -5.277   6.850  1.00  0.360          C  
ATOM   5250  H   ILE A 348      27.297  -1.764   5.216  1.00  0.290          H  
ATOM   5251  HA  ILE A 348      29.040  -1.988   7.476  1.00  0.310          H  
ATOM   5252  HB  ILE A 348      28.498  -3.913   5.208  1.00  0.430          H  
ATOM   5253 1HG1 ILE A 348      27.681  -3.898   8.152  1.00  0.430          H  
ATOM   5254 2HG1 ILE A 348      26.698  -3.174   6.883  1.00  0.430          H  
ATOM   5255 1HG2 ILE A 348      29.682  -5.619   6.698  1.00  0.430          H  
ATOM   5256 2HG2 ILE A 348      30.816  -4.358   6.197  1.00  0.430          H  
ATOM   5257 3HG2 ILE A 348      30.119  -4.323   7.834  1.00  0.430          H  
ATOM   5258 1HD1 ILE A 348      25.870  -5.351   7.476  1.00  0.430          H  
ATOM   5259 2HD1 ILE A 348      26.456  -5.338   5.800  1.00  0.430          H  
ATOM   5260 3HD1 ILE A 348      27.423  -6.078   7.084  1.00  0.430          H  
ATOM   5261  N   ALA A 349      30.567  -1.609   4.561  1.00  0.250          N  
ATOM   5262  CA  ALA A 349      31.858  -1.198   4.015  1.00  0.250          C  
ATOM   5263  C   ALA A 349      32.327   0.128   4.640  1.00  0.250          C  
ATOM   5264  O   ALA A 349      33.511   0.284   4.951  1.00  0.260          O  
ATOM   5265  CB  ALA A 349      31.761  -1.045   2.510  1.00  0.350          C  
ATOM   5266  H   ALA A 349      29.762  -1.743   3.936  1.00  0.300          H  
ATOM   5267  HA  ALA A 349      32.588  -1.969   4.254  1.00  0.300          H  
ATOM   5268 1HB  ALA A 349      32.732  -0.761   2.109  1.00  0.420          H  
ATOM   5269 2HB  ALA A 349      31.444  -1.991   2.072  1.00  0.420          H  
ATOM   5270 3HB  ALA A 349      31.030  -0.274   2.274  1.00  0.420          H  
ATOM   5271  N   LEU A 350      31.406   1.075   4.850  1.00  0.230          N  
ATOM   5272  CA  LEU A 350      31.779   2.342   5.470  1.00  0.230          C  
ATOM   5273  C   LEU A 350      32.226   2.143   6.914  1.00  0.230          C  
ATOM   5274  O   LEU A 350      33.191   2.781   7.355  1.00  0.240          O  
ATOM   5275  CB  LEU A 350      30.621   3.335   5.362  1.00  0.320          C  
ATOM   5276  CG  LEU A 350      30.323   3.849   3.912  1.00  0.320          C  
ATOM   5277  CD1 LEU A 350      29.027   4.611   3.896  1.00  0.320          C  
ATOM   5278  CD2 LEU A 350      31.455   4.776   3.434  1.00  0.320          C  
ATOM   5279  H   LEU A 350      30.448   0.920   4.517  1.00  0.280          H  
ATOM   5280  HA  LEU A 350      32.631   2.735   4.932  1.00  0.280          H  
ATOM   5281 1HB  LEU A 350      29.722   2.848   5.733  1.00  0.390          H  
ATOM   5282 2HB  LEU A 350      30.832   4.189   5.996  1.00  0.390          H  
ATOM   5283  HG  LEU A 350      30.231   2.997   3.238  1.00  0.390          H  
ATOM   5284 1HD1 LEU A 350      28.818   4.957   2.882  1.00  0.390          H  
ATOM   5285 2HD1 LEU A 350      28.208   3.975   4.226  1.00  0.390          H  
ATOM   5286 3HD1 LEU A 350      29.119   5.452   4.541  1.00  0.390          H  
ATOM   5287 1HD2 LEU A 350      31.223   5.125   2.428  1.00  0.390          H  
ATOM   5288 2HD2 LEU A 350      31.536   5.633   4.105  1.00  0.390          H  
ATOM   5289 3HD2 LEU A 350      32.398   4.257   3.408  1.00  0.390          H  
ATOM   5290  N   VAL A 351      31.560   1.236   7.641  1.00  0.210          N  
ATOM   5291  CA  VAL A 351      31.958   0.934   9.008  1.00  0.200          C  
ATOM   5292  C   VAL A 351      33.369   0.364   8.990  1.00  0.220          C  
ATOM   5293  O   VAL A 351      34.203   0.777   9.795  1.00  0.230          O  
ATOM   5294  CB  VAL A 351      30.993  -0.068   9.688  1.00  0.280          C  
ATOM   5295  CG1 VAL A 351      31.573  -0.541  11.052  1.00  0.280          C  
ATOM   5296  CG2 VAL A 351      29.610   0.600   9.900  1.00  0.280          C  
ATOM   5297  H   VAL A 351      30.727   0.797   7.236  1.00  0.250          H  
ATOM   5298  HA  VAL A 351      31.959   1.860   9.582  1.00  0.240          H  
ATOM   5299  HB  VAL A 351      30.881  -0.939   9.046  1.00  0.340          H  
ATOM   5300 1HG1 VAL A 351      30.891  -1.248  11.501  1.00  0.340          H  
ATOM   5301 2HG1 VAL A 351      32.536  -1.030  10.909  1.00  0.340          H  
ATOM   5302 3HG1 VAL A 351      31.704   0.307  11.717  1.00  0.340          H  
ATOM   5303 1HG2 VAL A 351      28.933  -0.112  10.350  1.00  0.340          H  
ATOM   5304 2HG2 VAL A 351      29.697   1.455  10.534  1.00  0.340          H  
ATOM   5305 3HG2 VAL A 351      29.209   0.921   8.970  1.00  0.340          H  
ATOM   5306  N   PHE A 352      33.650  -0.564   8.059  1.00  0.240          N  
ATOM   5307  CA  PHE A 352      34.980  -1.151   7.936  1.00  0.270          C  
ATOM   5308  C   PHE A 352      36.019  -0.049   7.817  1.00  0.290          C  
ATOM   5309  O   PHE A 352      37.012  -0.053   8.543  1.00  0.300          O  
ATOM   5310  CB  PHE A 352      35.093  -2.040   6.684  1.00  0.370          C  
ATOM   5311  CG  PHE A 352      36.473  -2.619   6.449  1.00  0.370          C  
ATOM   5312  CD1 PHE A 352      36.814  -3.867   6.934  1.00  0.370          C  
ATOM   5313  CD2 PHE A 352      37.450  -1.886   5.767  1.00  0.370          C  
ATOM   5314  CE1 PHE A 352      38.076  -4.374   6.751  1.00  0.370          C  
ATOM   5315  CE2 PHE A 352      38.706  -2.389   5.593  1.00  0.370          C  
ATOM   5316  CZ  PHE A 352      39.015  -3.630   6.085  1.00  0.370          C  
ATOM   5317  H   PHE A 352      32.900  -0.891   7.441  1.00  0.290          H  
ATOM   5318  HA  PHE A 352      35.188  -1.745   8.826  1.00  0.320          H  
ATOM   5319 1HB  PHE A 352      34.381  -2.861   6.763  1.00  0.440          H  
ATOM   5320 2HB  PHE A 352      34.829  -1.476   5.814  1.00  0.440          H  
ATOM   5321  HD1 PHE A 352      36.077  -4.446   7.464  1.00  0.440          H  
ATOM   5322  HD2 PHE A 352      37.212  -0.899   5.376  1.00  0.440          H  
ATOM   5323  HE1 PHE A 352      38.329  -5.360   7.141  1.00  0.440          H  
ATOM   5324  HE2 PHE A 352      39.461  -1.806   5.067  1.00  0.440          H  
ATOM   5325  HZ  PHE A 352      39.992  -4.014   5.945  1.00  0.440          H  
ATOM   5326  N   LEU A 353      35.796   0.902   6.902  1.00  0.290          N  
ATOM   5327  CA  LEU A 353      36.768   1.963   6.682  1.00  0.320          C  
ATOM   5328  C   LEU A 353      36.986   2.836   7.920  1.00  0.320          C  
ATOM   5329  O   LEU A 353      38.136   3.176   8.237  1.00  0.340          O  
ATOM   5330  CB  LEU A 353      36.299   2.827   5.505  1.00  0.440          C  
ATOM   5331  CG  LEU A 353      36.311   2.139   4.098  1.00  0.440          C  
ATOM   5332  CD1 LEU A 353      35.609   3.053   3.096  1.00  0.440          C  
ATOM   5333  CD2 LEU A 353      37.752   1.848   3.648  1.00  0.440          C  
ATOM   5334  H   LEU A 353      34.952   0.843   6.322  1.00  0.350          H  
ATOM   5335  HA  LEU A 353      37.718   1.501   6.445  1.00  0.380          H  
ATOM   5336 1HB  LEU A 353      35.272   3.140   5.706  1.00  0.520          H  
ATOM   5337 2HB  LEU A 353      36.924   3.715   5.454  1.00  0.520          H  
ATOM   5338  HG  LEU A 353      35.757   1.202   4.147  1.00  0.520          H  
ATOM   5339 1HD1 LEU A 353      35.593   2.576   2.117  1.00  0.520          H  
ATOM   5340 2HD1 LEU A 353      34.590   3.228   3.425  1.00  0.520          H  
ATOM   5341 3HD1 LEU A 353      36.138   4.001   3.029  1.00  0.520          H  
ATOM   5342 1HD2 LEU A 353      37.728   1.375   2.667  1.00  0.520          H  
ATOM   5343 2HD2 LEU A 353      38.311   2.783   3.586  1.00  0.520          H  
ATOM   5344 3HD2 LEU A 353      38.248   1.183   4.343  1.00  0.520          H  
ATOM   5345  N   VAL A 354      35.914   3.168   8.652  1.00  0.300          N  
ATOM   5346  CA  VAL A 354      36.088   3.956   9.873  1.00  0.300          C  
ATOM   5347  C   VAL A 354      36.862   3.151  10.907  1.00  0.300          C  
ATOM   5348  O   VAL A 354      37.750   3.681  11.581  1.00  0.330          O  
ATOM   5349  CB  VAL A 354      34.745   4.423  10.488  1.00  0.420          C  
ATOM   5350  CG1 VAL A 354      34.988   5.085  11.896  1.00  0.420          C  
ATOM   5351  CG2 VAL A 354      34.089   5.435   9.555  1.00  0.420          C  
ATOM   5352  H   VAL A 354      34.978   2.903   8.318  1.00  0.360          H  
ATOM   5353  HA  VAL A 354      36.667   4.844   9.625  1.00  0.360          H  
ATOM   5354  HB  VAL A 354      34.088   3.557  10.624  1.00  0.500          H  
ATOM   5355 1HG1 VAL A 354      34.041   5.404  12.316  1.00  0.500          H  
ATOM   5356 2HG1 VAL A 354      35.446   4.373  12.585  1.00  0.500          H  
ATOM   5357 3HG1 VAL A 354      35.642   5.948  11.785  1.00  0.500          H  
ATOM   5358 1HG2 VAL A 354      33.164   5.763   9.976  1.00  0.500          H  
ATOM   5359 2HG2 VAL A 354      34.747   6.293   9.426  1.00  0.500          H  
ATOM   5360 3HG2 VAL A 354      33.904   4.974   8.585  1.00  0.500          H  
ATOM   5361  N   MET A 355      36.502   1.885  11.081  1.00  0.290          N  
ATOM   5362  CA  MET A 355      37.193   1.084  12.062  1.00  0.290          C  
ATOM   5363  C   MET A 355      38.654   0.906  11.684  1.00  0.330          C  
ATOM   5364  O   MET A 355      39.512   0.929  12.566  1.00  0.370          O  
ATOM   5365  CB  MET A 355      36.474  -0.244  12.241  1.00  0.410          C  
ATOM   5366  CG  MET A 355      35.116  -0.115  12.931  1.00  0.410          C  
ATOM   5367  SD  MET A 355      35.213   0.681  14.531  1.00  0.410          S  
ATOM   5368  CE  MET A 355      36.150  -0.523  15.462  1.00  0.410          C  
ATOM   5369  H   MET A 355      35.741   1.483  10.526  1.00  0.350          H  
ATOM   5370  HA  MET A 355      37.174   1.618  13.009  1.00  0.350          H  
ATOM   5371 1HB  MET A 355      36.264  -0.653  11.252  1.00  0.490          H  
ATOM   5372 2HB  MET A 355      37.103  -0.958  12.758  1.00  0.490          H  
ATOM   5373 1HG  MET A 355      34.456   0.479  12.304  1.00  0.490          H  
ATOM   5374 2HG  MET A 355      34.666  -1.097  13.055  1.00  0.490          H  
ATOM   5375 1HE  MET A 355      36.284  -0.220  16.477  1.00  0.490          H  
ATOM   5376 2HE  MET A 355      35.631  -1.435  15.479  1.00  0.490          H  
ATOM   5377 3HE  MET A 355      37.103  -0.636  15.005  1.00  0.490          H  
ATOM   5378  N   TYR A 356      38.957   0.793  10.385  1.00  0.330          N  
ATOM   5379  CA  TYR A 356      40.339   0.671   9.961  1.00  0.370          C  
ATOM   5380  C   TYR A 356      41.089   1.943  10.362  1.00  0.380          C  
ATOM   5381  O   TYR A 356      42.171   1.886  10.935  1.00  0.410          O  
ATOM   5382  CB  TYR A 356      40.487   0.415   8.461  1.00  0.500          C  
ATOM   5383  CG  TYR A 356      41.929   0.108   8.110  1.00  0.500          C  
ATOM   5384  CD1 TYR A 356      42.409  -1.185   8.301  1.00  0.500          C  
ATOM   5385  CD2 TYR A 356      42.779   1.095   7.651  1.00  0.500          C  
ATOM   5386  CE1 TYR A 356      43.715  -1.476   8.039  1.00  0.500          C  
ATOM   5387  CE2 TYR A 356      44.094   0.790   7.383  1.00  0.500          C  
ATOM   5388  CZ  TYR A 356      44.561  -0.494   7.580  1.00  0.500          C  
ATOM   5389  OH  TYR A 356      45.876  -0.797   7.316  1.00  0.500          O  
ATOM   5390  H   TYR A 356      38.209   0.727   9.692  1.00  0.400          H  
ATOM   5391  HA  TYR A 356      40.791  -0.160  10.493  1.00  0.440          H  
ATOM   5392 1HB  TYR A 356      39.863  -0.418   8.154  1.00  0.600          H  
ATOM   5393 2HB  TYR A 356      40.165   1.292   7.902  1.00  0.600          H  
ATOM   5394  HD1 TYR A 356      41.745  -1.966   8.667  1.00  0.600          H  
ATOM   5395  HD2 TYR A 356      42.414   2.113   7.508  1.00  0.600          H  
ATOM   5396  HE1 TYR A 356      44.084  -2.478   8.193  1.00  0.600          H  
ATOM   5397  HE2 TYR A 356      44.766   1.567   7.024  1.00  0.600          H  
ATOM   5398  HH  TYR A 356      46.317  -0.024   6.968  1.00  0.600          H  
ATOM   5399  N   LEU A 357      40.513   3.118  10.093  1.00  0.360          N  
ATOM   5400  CA  LEU A 357      41.175   4.369  10.463  1.00  0.370          C  
ATOM   5401  C   LEU A 357      41.646   4.381  11.920  1.00  0.380          C  
ATOM   5402  O   LEU A 357      42.774   4.777  12.214  1.00  0.400          O  
ATOM   5403  CB  LEU A 357      40.201   5.544  10.250  1.00  0.510          C  
ATOM   5404  CG  LEU A 357      40.668   6.944  10.679  1.00  0.510          C  
ATOM   5405  CD1 LEU A 357      41.872   7.381   9.876  1.00  0.510          C  
ATOM   5406  CD2 LEU A 357      39.497   7.913  10.527  1.00  0.510          C  
ATOM   5407  H   LEU A 357      39.617   3.143   9.592  1.00  0.430          H  
ATOM   5408  HA  LEU A 357      42.040   4.485   9.814  1.00  0.440          H  
ATOM   5409 1HB  LEU A 357      39.937   5.581   9.194  1.00  0.620          H  
ATOM   5410 2HB  LEU A 357      39.300   5.340  10.803  1.00  0.620          H  
ATOM   5411  HG  LEU A 357      40.961   6.915  11.716  1.00  0.620          H  
ATOM   5412 1HD1 LEU A 357      42.186   8.366  10.209  1.00  0.620          H  
ATOM   5413 2HD1 LEU A 357      42.684   6.679  10.036  1.00  0.620          H  
ATOM   5414 3HD1 LEU A 357      41.620   7.419   8.820  1.00  0.620          H  
ATOM   5415 1HD2 LEU A 357      39.800   8.906  10.850  1.00  0.620          H  
ATOM   5416 2HD2 LEU A 357      39.186   7.950   9.483  1.00  0.620          H  
ATOM   5417 3HD2 LEU A 357      38.666   7.570  11.141  1.00  0.620          H  
ATOM   5418  N   PHE A 358      40.780   3.957  12.829  1.00  0.370          N  
ATOM   5419  CA  PHE A 358      41.121   3.929  14.245  1.00  0.380          C  
ATOM   5420  C   PHE A 358      41.974   2.735  14.720  1.00  0.400          C  
ATOM   5421  O   PHE A 358      42.846   2.912  15.576  1.00  0.440          O  
ATOM   5422  CB  PHE A 358      39.849   4.028  15.034  1.00  0.530          C  
ATOM   5423  CG  PHE A 358      39.276   5.415  15.074  1.00  0.530          C  
ATOM   5424  CD1 PHE A 358      38.420   5.851  14.086  1.00  0.530          C  
ATOM   5425  CD2 PHE A 358      39.553   6.271  16.133  1.00  0.530          C  
ATOM   5426  CE1 PHE A 358      37.865   7.089  14.136  1.00  0.530          C  
ATOM   5427  CE2 PHE A 358      38.991   7.523  16.192  1.00  0.530          C  
ATOM   5428  CZ  PHE A 358      38.140   7.931  15.183  1.00  0.530          C  
ATOM   5429  H   PHE A 358      39.842   3.693  12.506  1.00  0.440          H  
ATOM   5430  HA  PHE A 358      41.693   4.829  14.449  1.00  0.460          H  
ATOM   5431 1HB  PHE A 358      39.116   3.378  14.558  1.00  0.630          H  
ATOM   5432 2HB  PHE A 358      40.008   3.678  16.046  1.00  0.630          H  
ATOM   5433  HD1 PHE A 358      38.185   5.199  13.264  1.00  0.630          H  
ATOM   5434  HD2 PHE A 358      40.209   5.939  16.925  1.00  0.630          H  
ATOM   5435  HE1 PHE A 358      37.199   7.403  13.340  1.00  0.630          H  
ATOM   5436  HE2 PHE A 358      39.213   8.187  17.030  1.00  0.630          H  
ATOM   5437  HZ  PHE A 358      37.691   8.916  15.212  1.00  0.630          H  
ATOM   5438  N   LEU A 359      41.704   1.523  14.226  1.00  0.390          N  
ATOM   5439  CA  LEU A 359      42.430   0.321  14.652  1.00  0.400          C  
ATOM   5440  C   LEU A 359      43.747   0.120  13.890  1.00  0.420          C  
ATOM   5441  O   LEU A 359      44.696  -0.457  14.422  1.00  0.440          O  
ATOM   5442  CB  LEU A 359      41.534  -0.915  14.461  1.00  0.560          C  
ATOM   5443  CG  LEU A 359      40.255  -1.020  15.358  1.00  0.560          C  
ATOM   5444  CD1 LEU A 359      39.404  -2.152  14.850  1.00  0.560          C  
ATOM   5445  CD2 LEU A 359      40.645  -1.307  16.818  1.00  0.560          C  
ATOM   5446  H   LEU A 359      40.963   1.418  13.532  1.00  0.470          H  
ATOM   5447  HA  LEU A 359      42.675   0.428  15.704  1.00  0.480          H  
ATOM   5448 1HB  LEU A 359      41.202  -0.932  13.419  1.00  0.670          H  
ATOM   5449 2HB  LEU A 359      42.138  -1.800  14.636  1.00  0.670          H  
ATOM   5450  HG  LEU A 359      39.683  -0.088  15.304  1.00  0.670          H  
ATOM   5451 1HD1 LEU A 359      38.519  -2.262  15.460  1.00  0.670          H  
ATOM   5452 2HD1 LEU A 359      39.125  -1.937  13.827  1.00  0.670          H  
ATOM   5453 3HD1 LEU A 359      39.952  -3.049  14.890  1.00  0.670          H  
ATOM   5454 1HD2 LEU A 359      39.741  -1.388  17.424  1.00  0.670          H  
ATOM   5455 2HD2 LEU A 359      41.206  -2.241  16.881  1.00  0.670          H  
ATOM   5456 3HD2 LEU A 359      41.254  -0.499  17.216  1.00  0.670          H  
ATOM   5457  N   GLN A 360      43.774   0.551  12.626  1.00  0.410          N  
ATOM   5458  CA  GLN A 360      44.885   0.456  11.675  1.00  0.430          C  
ATOM   5459  C   GLN A 360      45.461  -0.946  11.636  1.00  0.480          C  
ATOM   5460  O   GLN A 360      46.676  -1.152  11.673  1.00  0.620          O  
ATOM   5461  CB  GLN A 360      45.938   1.497  12.044  1.00  0.590          C  
ATOM   5462  CG  GLN A 360      47.112   1.706  11.069  1.00  0.590          C  
ATOM   5463  CD  GLN A 360      46.684   2.291   9.736  1.00  0.590          C  
ATOM   5464  OE1 GLN A 360      45.913   3.255   9.649  1.00  0.590          O  
ATOM   5465  NE2 GLN A 360      47.220   1.722   8.666  1.00  0.590          N  
ATOM   5466  H   GLN A 360      42.960   1.022  12.255  1.00  0.490          H  
ATOM   5467  HA  GLN A 360      44.498   0.693  10.682  1.00  0.520          H  
ATOM   5468 1HB  GLN A 360      45.421   2.433  12.120  1.00  0.710          H  
ATOM   5469 2HB  GLN A 360      46.346   1.273  13.029  1.00  0.710          H  
ATOM   5470 1HG  GLN A 360      47.797   2.399  11.533  1.00  0.710          H  
ATOM   5471 2HG  GLN A 360      47.639   0.790  10.867  1.00  0.710          H  
ATOM   5472 1HE2 GLN A 360      47.003   2.069   7.754  1.00  0.710          H  
ATOM   5473 2HE2 GLN A 360      47.850   0.948   8.776  1.00  0.710          H  
ATOM   5474  N   ASN A 361      44.570  -1.905  11.518  1.00  0.430          N  
ATOM   5475  CA  ASN A 361      44.923  -3.300  11.480  1.00  0.460          C  
ATOM   5476  C   ASN A 361      43.793  -4.102  10.873  1.00  0.440          C  
ATOM   5477  O   ASN A 361      42.672  -4.090  11.388  1.00  0.440          O  
ATOM   5478  CB  ASN A 361      45.276  -3.759  12.881  1.00  0.630          C  
ATOM   5479  CG  ASN A 361      45.723  -5.146  12.937  1.00  0.630          C  
ATOM   5480  OD1 ASN A 361      44.903  -6.077  13.012  1.00  0.630          O  
ATOM   5481  ND2 ASN A 361      47.018  -5.337  12.890  1.00  0.630          N  
ATOM   5482  H   ASN A 361      43.599  -1.629  11.495  1.00  0.520          H  
ATOM   5483  HA  ASN A 361      45.796  -3.422  10.838  1.00  0.550          H  
ATOM   5484 1HB  ASN A 361      46.073  -3.128  13.277  1.00  0.760          H  
ATOM   5485 2HB  ASN A 361      44.427  -3.624  13.531  1.00  0.760          H  
ATOM   5486 1HD2 ASN A 361      47.391  -6.265  12.921  1.00  0.760          H  
ATOM   5487 2HD2 ASN A 361      47.633  -4.549  12.807  1.00  0.760          H  
ATOM   5488  N   PHE A 362      44.060  -4.785   9.768  1.00  0.440          N  
ATOM   5489  CA  PHE A 362      42.992  -5.503   9.088  1.00  0.430          C  
ATOM   5490  C   PHE A 362      42.347  -6.572   9.955  1.00  0.430          C  
ATOM   5491  O   PHE A 362      41.121  -6.661  10.011  1.00  0.410          O  
ATOM   5492  CB  PHE A 362      43.535  -6.130   7.809  1.00  0.610          C  
ATOM   5493  CG  PHE A 362      43.735  -5.121   6.737  1.00  0.610          C  
ATOM   5494  CD1 PHE A 362      44.977  -4.555   6.489  1.00  0.610          C  
ATOM   5495  CD2 PHE A 362      42.669  -4.728   5.977  1.00  0.610          C  
ATOM   5496  CE1 PHE A 362      45.122  -3.605   5.500  1.00  0.610          C  
ATOM   5497  CE2 PHE A 362      42.803  -3.781   4.987  1.00  0.610          C  
ATOM   5498  CZ  PHE A 362      44.033  -3.216   4.751  1.00  0.610          C  
ATOM   5499  H   PHE A 362      44.994  -4.773   9.382  1.00  0.530          H  
ATOM   5500  HA  PHE A 362      42.224  -4.778   8.813  1.00  0.520          H  
ATOM   5501 1HB  PHE A 362      44.485  -6.619   8.008  1.00  0.730          H  
ATOM   5502 2HB  PHE A 362      42.841  -6.889   7.447  1.00  0.730          H  
ATOM   5503  HD1 PHE A 362      45.841  -4.856   7.079  1.00  0.730          H  
ATOM   5504  HD2 PHE A 362      41.709  -5.188   6.175  1.00  0.730          H  
ATOM   5505  HE1 PHE A 362      46.098  -3.159   5.315  1.00  0.730          H  
ATOM   5506  HE2 PHE A 362      41.941  -3.478   4.392  1.00  0.730          H  
ATOM   5507  HZ  PHE A 362      44.149  -2.464   3.972  1.00  0.730          H  
ATOM   5508  N   ARG A 363      43.148  -7.358  10.669  1.00  0.450          N  
ATOM   5509  CA  ARG A 363      42.564  -8.407  11.498  1.00  0.470          C  
ATOM   5510  C   ARG A 363      41.639  -7.805  12.552  1.00  0.430          C  
ATOM   5511  O   ARG A 363      40.542  -8.306  12.790  1.00  0.460          O  
ATOM   5512  CB  ARG A 363      43.652  -9.225  12.166  1.00  0.650          C  
ATOM   5513  CG  ARG A 363      44.467 -10.082  11.210  1.00  0.650          C  
ATOM   5514  CD  ARG A 363      45.613 -10.746  11.895  1.00  0.650          C  
ATOM   5515  NE  ARG A 363      45.201 -11.777  12.852  1.00  0.650          N  
ATOM   5516  CZ  ARG A 363      44.972 -13.096  12.522  1.00  0.650          C  
ATOM   5517  NH1 ARG A 363      45.107 -13.490  11.263  1.00  0.650          N  
ATOM   5518  NH2 ARG A 363      44.626 -14.012  13.432  1.00  0.650          N  
ATOM   5519  H   ARG A 363      44.149  -7.250  10.602  1.00  0.540          H  
ATOM   5520  HA  ARG A 363      41.978  -9.067  10.863  1.00  0.560          H  
ATOM   5521 1HB  ARG A 363      44.332  -8.575  12.706  1.00  0.780          H  
ATOM   5522 2HB  ARG A 363      43.204  -9.893  12.892  1.00  0.780          H  
ATOM   5523 1HG  ARG A 363      43.819 -10.850  10.790  1.00  0.780          H  
ATOM   5524 2HG  ARG A 363      44.858  -9.460  10.408  1.00  0.780          H  
ATOM   5525 1HD  ARG A 363      46.280 -11.190  11.161  1.00  0.780          H  
ATOM   5526 2HD  ARG A 363      46.164  -9.985  12.452  1.00  0.780          H  
ATOM   5527  HE  ARG A 363      45.078 -11.461  13.830  1.00  0.780          H  
ATOM   5528 1HH1 ARG A 363      45.370 -12.833  10.546  1.00  0.780          H  
ATOM   5529 2HH1 ARG A 363      44.946 -14.458  11.016  1.00  0.780          H  
ATOM   5530 1HH2 ARG A 363      44.521 -13.793  14.437  1.00  0.780          H  
ATOM   5531 2HH2 ARG A 363      44.474 -14.965  13.147  1.00  0.780          H  
ATOM   5532  N   ALA A 364      42.070  -6.712  13.181  1.00  0.420          N  
ATOM   5533  CA  ALA A 364      41.242  -6.060  14.179  1.00  0.410          C  
ATOM   5534  C   ALA A 364      39.957  -5.470  13.578  1.00  0.400          C  
ATOM   5535  O   ALA A 364      38.871  -5.606  14.143  1.00  0.420          O  
ATOM   5536  CB  ALA A 364      42.044  -4.967  14.858  1.00  0.580          C  
ATOM   5537  H   ALA A 364      43.008  -6.356  12.983  1.00  0.500          H  
ATOM   5538  HA  ALA A 364      40.955  -6.814  14.907  1.00  0.490          H  
ATOM   5539 1HB  ALA A 364      41.457  -4.506  15.640  1.00  0.690          H  
ATOM   5540 2HB  ALA A 364      42.948  -5.391  15.291  1.00  0.690          H  
ATOM   5541 3HB  ALA A 364      42.314  -4.225  14.116  1.00  0.690          H  
ATOM   5542  N   THR A 365      40.072  -4.871  12.389  1.00  0.400          N  
ATOM   5543  CA  THR A 365      38.971  -4.209  11.678  1.00  0.390          C  
ATOM   5544  C   THR A 365      37.889  -5.229  11.339  1.00  0.390          C  
ATOM   5545  O   THR A 365      36.675  -4.954  11.421  1.00  0.400          O  
ATOM   5546  CB  THR A 365      39.479  -3.524  10.405  1.00  0.550          C  
ATOM   5547  OG1 THR A 365      40.514  -2.597  10.755  1.00  0.550          O  
ATOM   5548  CG2 THR A 365      38.349  -2.735   9.799  1.00  0.550          C  
ATOM   5549  H   THR A 365      41.004  -4.798  11.980  1.00  0.480          H  
ATOM   5550  HA  THR A 365      38.531  -3.460  12.324  1.00  0.470          H  
ATOM   5551  HB  THR A 365      39.855  -4.262   9.697  1.00  0.660          H  
ATOM   5552  HG1 THR A 365      41.306  -3.106  11.008  1.00  0.660          H  
ATOM   5553 1HG2 THR A 365      38.693  -2.229   8.910  1.00  0.660          H  
ATOM   5554 2HG2 THR A 365      37.532  -3.389   9.541  1.00  0.660          H  
ATOM   5555 3HG2 THR A 365      38.005  -2.008  10.508  1.00  0.660          H  
ATOM   5556  N   LEU A 366      38.340  -6.410  10.951  1.00  0.380          N  
ATOM   5557  CA  LEU A 366      37.454  -7.489  10.613  1.00  0.380          C  
ATOM   5558  C   LEU A 366      36.577  -7.941  11.773  1.00  0.360          C  
ATOM   5559  O   LEU A 366      35.532  -8.540  11.543  1.00  0.490          O  
ATOM   5560  CB  LEU A 366      38.215  -8.697  10.062  1.00  0.530          C  
ATOM   5561  CG  LEU A 366      38.850  -8.545   8.651  1.00  0.530          C  
ATOM   5562  CD1 LEU A 366      39.726  -9.762   8.386  1.00  0.530          C  
ATOM   5563  CD2 LEU A 366      37.748  -8.431   7.572  1.00  0.530          C  
ATOM   5564  H   LEU A 366      39.353  -6.532  10.845  1.00  0.460          H  
ATOM   5565  HA  LEU A 366      36.821  -7.123   9.834  1.00  0.460          H  
ATOM   5566 1HB  LEU A 366      39.021  -8.927  10.760  1.00  0.640          H  
ATOM   5567 2HB  LEU A 366      37.537  -9.546  10.033  1.00  0.640          H  
ATOM   5568  HG  LEU A 366      39.466  -7.662   8.615  1.00  0.640          H  
ATOM   5569 1HD1 LEU A 366      40.190  -9.670   7.404  1.00  0.640          H  
ATOM   5570 2HD1 LEU A 366      40.502  -9.821   9.145  1.00  0.640          H  
ATOM   5571 3HD1 LEU A 366      39.118 -10.664   8.417  1.00  0.640          H  
ATOM   5572 1HD2 LEU A 366      38.218  -8.341   6.594  1.00  0.640          H  
ATOM   5573 2HD2 LEU A 366      37.125  -9.327   7.593  1.00  0.640          H  
ATOM   5574 3HD2 LEU A 366      37.126  -7.562   7.736  1.00  0.640          H  
ATOM   5575  N   ILE A 367      36.945  -7.700  13.031  1.00  0.280          N  
ATOM   5576  CA  ILE A 367      36.110  -8.257  14.078  1.00  0.260          C  
ATOM   5577  C   ILE A 367      34.674  -7.668  14.063  1.00  0.230          C  
ATOM   5578  O   ILE A 367      33.724  -8.458  14.025  1.00  0.220          O  
ATOM   5579  CB  ILE A 367      36.792  -8.096  15.459  1.00  0.370          C  
ATOM   5580  CG1 ILE A 367      38.046  -8.954  15.482  1.00  0.370          C  
ATOM   5581  CG2 ILE A 367      35.807  -8.515  16.574  1.00  0.370          C  
ATOM   5582  CD1 ILE A 367      38.976  -8.687  16.644  1.00  0.370          C  
ATOM   5583  H   ILE A 367      37.761  -7.126  13.270  1.00  0.340          H  
ATOM   5584  HA  ILE A 367      36.024  -9.326  13.894  1.00  0.310          H  
ATOM   5585  HB  ILE A 367      37.128  -7.086  15.606  1.00  0.450          H  
ATOM   5586 1HG1 ILE A 367      37.752  -9.957  15.488  1.00  0.450          H  
ATOM   5587 2HG1 ILE A 367      38.609  -8.768  14.564  1.00  0.450          H  
ATOM   5588 1HG2 ILE A 367      36.279  -8.428  17.537  1.00  0.450          H  
ATOM   5589 2HG2 ILE A 367      34.925  -7.881  16.564  1.00  0.450          H  
ATOM   5590 3HG2 ILE A 367      35.504  -9.545  16.424  1.00  0.450          H  
ATOM   5591 1HD1 ILE A 367      39.847  -9.326  16.574  1.00  0.450          H  
ATOM   5592 2HD1 ILE A 367      39.283  -7.651  16.603  1.00  0.450          H  
ATOM   5593 3HD1 ILE A 367      38.475  -8.876  17.577  1.00  0.450          H  
ATOM   5594  N   PRO A 368      34.443  -6.321  14.134  1.00  0.220          N  
ATOM   5595  CA  PRO A 368      33.127  -5.717  13.999  1.00  0.210          C  
ATOM   5596  C   PRO A 368      32.539  -5.886  12.607  1.00  0.220          C  
ATOM   5597  O   PRO A 368      31.313  -5.901  12.446  1.00  0.270          O  
ATOM   5598  CB  PRO A 368      33.401  -4.237  14.302  1.00  0.320          C  
ATOM   5599  CG  PRO A 368      34.856  -4.058  14.028  1.00  0.320          C  
ATOM   5600  CD  PRO A 368      35.496  -5.340  14.436  1.00  0.320          C  
ATOM   5601  HA  PRO A 368      32.458  -6.163  14.740  1.00  0.250          H  
ATOM   5602 1HB  PRO A 368      32.771  -3.598  13.662  1.00  0.380          H  
ATOM   5603 2HB  PRO A 368      33.158  -3.990  15.332  1.00  0.380          H  
ATOM   5604 1HG  PRO A 368      35.034  -3.799  12.974  1.00  0.380          H  
ATOM   5605 2HG  PRO A 368      35.238  -3.264  14.602  1.00  0.380          H  
ATOM   5606 1HD  PRO A 368      36.388  -5.449  13.865  1.00  0.380          H  
ATOM   5607 2HD  PRO A 368      35.691  -5.311  15.503  1.00  0.380          H  
ATOM   5608  N   THR A 369      33.406  -6.073  11.601  1.00  0.190          N  
ATOM   5609  CA  THR A 369      32.945  -6.262  10.238  1.00  0.230          C  
ATOM   5610  C   THR A 369      32.184  -7.576  10.166  1.00  0.170          C  
ATOM   5611  O   THR A 369      31.140  -7.645   9.533  1.00  0.300          O  
ATOM   5612  CB  THR A 369      34.116  -6.256   9.251  1.00  0.310          C  
ATOM   5613  OG1 THR A 369      34.822  -4.996   9.348  1.00  0.310          O  
ATOM   5614  CG2 THR A 369      33.617  -6.405   7.825  1.00  0.310          C  
ATOM   5615  H   THR A 369      34.418  -5.983  11.731  1.00  0.230          H  
ATOM   5616  HA  THR A 369      32.265  -5.451   9.979  1.00  0.280          H  
ATOM   5617  HB  THR A 369      34.757  -7.068   9.469  1.00  0.370          H  
ATOM   5618  HG1 THR A 369      35.291  -4.917  10.213  1.00  0.370          H  
ATOM   5619 1HG2 THR A 369      34.467  -6.396   7.145  1.00  0.370          H  
ATOM   5620 2HG2 THR A 369      33.078  -7.345   7.713  1.00  0.370          H  
ATOM   5621 3HG2 THR A 369      32.951  -5.576   7.587  1.00  0.370          H  
ATOM   5622  N   ILE A 370      32.751  -8.621  10.783  1.00  0.270          N  
ATOM   5623  CA  ILE A 370      32.157  -9.952  10.885  1.00  0.260          C  
ATOM   5624  C   ILE A 370      30.906  -9.954  11.768  1.00  0.230          C  
ATOM   5625  O   ILE A 370      29.868 -10.512  11.395  1.00  0.220          O  
ATOM   5626  CB  ILE A 370      33.186 -10.956  11.468  1.00  0.370          C  
ATOM   5627  CG1 ILE A 370      34.350 -11.183  10.452  1.00  0.370          C  
ATOM   5628  CG2 ILE A 370      32.498 -12.289  11.845  1.00  0.370          C  
ATOM   5629  CD1 ILE A 370      35.588 -11.883  11.046  1.00  0.370          C  
ATOM   5630  H   ILE A 370      33.672  -8.469  11.205  1.00  0.320          H  
ATOM   5631  HA  ILE A 370      31.870 -10.275   9.886  1.00  0.310          H  
ATOM   5632  HB  ILE A 370      33.632 -10.521  12.366  1.00  0.440          H  
ATOM   5633 1HG1 ILE A 370      33.977 -11.792   9.630  1.00  0.440          H  
ATOM   5634 2HG1 ILE A 370      34.655 -10.224  10.047  1.00  0.440          H  
ATOM   5635 1HG2 ILE A 370      33.230 -12.956  12.268  1.00  0.440          H  
ATOM   5636 2HG2 ILE A 370      31.717 -12.125  12.581  1.00  0.440          H  
ATOM   5637 3HG2 ILE A 370      32.059 -12.740  10.955  1.00  0.440          H  
ATOM   5638 1HD1 ILE A 370      36.344 -11.994  10.269  1.00  0.440          H  
ATOM   5639 2HD1 ILE A 370      35.994 -11.271  11.857  1.00  0.440          H  
ATOM   5640 3HD1 ILE A 370      35.332 -12.864  11.431  1.00  0.440          H  
ATOM   5641  N   ALA A 371      30.999  -9.346  12.953  1.00  0.220          N  
ATOM   5642  CA  ALA A 371      29.883  -9.369  13.888  1.00  0.200          C  
ATOM   5643  C   ALA A 371      28.580  -8.794  13.329  1.00  0.190          C  
ATOM   5644  O   ALA A 371      27.505  -9.348  13.593  1.00  0.170          O  
ATOM   5645  CB  ALA A 371      30.267  -8.601  15.140  1.00  0.290          C  
ATOM   5646  H   ALA A 371      31.896  -8.928  13.231  1.00  0.260          H  
ATOM   5647  HA  ALA A 371      29.703 -10.414  14.156  1.00  0.240          H  
ATOM   5648 1HB  ALA A 371      29.458  -8.656  15.867  1.00  0.350          H  
ATOM   5649 2HB  ALA A 371      31.175  -9.033  15.570  1.00  0.350          H  
ATOM   5650 3HB  ALA A 371      30.448  -7.562  14.876  1.00  0.350          H  
ATOM   5651  N   VAL A 372      28.644  -7.731  12.519  1.00  0.190          N  
ATOM   5652  CA  VAL A 372      27.393  -7.169  12.029  1.00  0.180          C  
ATOM   5653  C   VAL A 372      26.588  -8.137  11.123  1.00  0.190          C  
ATOM   5654  O   VAL A 372      25.408  -8.337  11.424  1.00  0.160          O  
ATOM   5655  CB  VAL A 372      27.643  -5.768  11.413  1.00  0.260          C  
ATOM   5656  CG1 VAL A 372      26.394  -5.257  10.697  1.00  0.260          C  
ATOM   5657  CG2 VAL A 372      28.008  -4.821  12.508  1.00  0.260          C  
ATOM   5658  H   VAL A 372      29.551  -7.277  12.335  1.00  0.230          H  
ATOM   5659  HA  VAL A 372      26.773  -6.983  12.907  1.00  0.220          H  
ATOM   5660  HB  VAL A 372      28.468  -5.791  10.734  1.00  0.310          H  
ATOM   5661 1HG1 VAL A 372      26.590  -4.269  10.296  1.00  0.310          H  
ATOM   5662 2HG1 VAL A 372      26.131  -5.923   9.886  1.00  0.310          H  
ATOM   5663 3HG1 VAL A 372      25.568  -5.205  11.397  1.00  0.310          H  
ATOM   5664 1HG2 VAL A 372      28.187  -3.864  12.062  1.00  0.310          H  
ATOM   5665 2HG2 VAL A 372      27.207  -4.753  13.220  1.00  0.310          H  
ATOM   5666 3HG2 VAL A 372      28.908  -5.167  13.016  1.00  0.310          H  
ATOM   5667  N   PRO A 373      27.103  -8.697   9.993  1.00  0.220          N  
ATOM   5668  CA  PRO A 373      26.457  -9.721   9.188  1.00  0.230          C  
ATOM   5669  C   PRO A 373      26.022 -10.941   9.982  1.00  0.210          C  
ATOM   5670  O   PRO A 373      24.966 -11.507   9.706  1.00  0.210          O  
ATOM   5671  CB  PRO A 373      27.559 -10.121   8.208  1.00  0.350          C  
ATOM   5672  CG  PRO A 373      28.366  -8.902   8.063  1.00  0.350          C  
ATOM   5673  CD  PRO A 373      28.360  -8.273   9.437  1.00  0.350          C  
ATOM   5674  HA  PRO A 373      25.604  -9.275   8.657  1.00  0.280          H  
ATOM   5675 1HB  PRO A 373      28.143 -10.961   8.621  1.00  0.410          H  
ATOM   5676 2HB  PRO A 373      27.122 -10.463   7.262  1.00  0.410          H  
ATOM   5677 1HG  PRO A 373      29.390  -9.152   7.743  1.00  0.410          H  
ATOM   5678 2HG  PRO A 373      27.940  -8.267   7.289  1.00  0.410          H  
ATOM   5679 1HD  PRO A 373      29.148  -8.654  10.032  1.00  0.410          H  
ATOM   5680 2HD  PRO A 373      28.424  -7.229   9.265  1.00  0.410          H  
ATOM   5681  N   VAL A 374      26.778 -11.326  11.024  1.00  0.200          N  
ATOM   5682  CA  VAL A 374      26.357 -12.495  11.788  1.00  0.200          C  
ATOM   5683  C   VAL A 374      25.003 -12.207  12.422  1.00  0.180          C  
ATOM   5684  O   VAL A 374      24.066 -13.014  12.324  1.00  0.190          O  
ATOM   5685  CB  VAL A 374      27.430 -12.897  12.846  1.00  0.280          C  
ATOM   5686  CG1 VAL A 374      26.907 -13.968  13.801  1.00  0.280          C  
ATOM   5687  CG2 VAL A 374      28.673 -13.469  12.137  1.00  0.280          C  
ATOM   5688  H   VAL A 374      27.677 -10.875  11.230  1.00  0.240          H  
ATOM   5689  HA  VAL A 374      26.238 -13.330  11.104  1.00  0.240          H  
ATOM   5690  HB  VAL A 374      27.704 -12.013  13.426  1.00  0.340          H  
ATOM   5691 1HG1 VAL A 374      27.682 -14.222  14.523  1.00  0.340          H  
ATOM   5692 2HG1 VAL A 374      26.043 -13.590  14.325  1.00  0.340          H  
ATOM   5693 3HG1 VAL A 374      26.631 -14.864  13.233  1.00  0.340          H  
ATOM   5694 1HG2 VAL A 374      29.425 -13.732  12.873  1.00  0.340          H  
ATOM   5695 2HG2 VAL A 374      28.394 -14.354  11.581  1.00  0.340          H  
ATOM   5696 3HG2 VAL A 374      29.074 -12.742  11.459  1.00  0.340          H  
ATOM   5697  N   VAL A 375      24.895 -11.059  13.078  1.00  0.170          N  
ATOM   5698  CA  VAL A 375      23.638 -10.716  13.697  1.00  0.160          C  
ATOM   5699  C   VAL A 375      22.542 -10.408  12.690  1.00  0.160          C  
ATOM   5700  O   VAL A 375      21.401 -10.829  12.890  1.00  0.160          O  
ATOM   5701  CB  VAL A 375      23.771  -9.562  14.661  1.00  0.230          C  
ATOM   5702  CG1 VAL A 375      22.370  -9.190  15.153  1.00  0.230          C  
ATOM   5703  CG2 VAL A 375      24.653  -9.972  15.776  1.00  0.230          C  
ATOM   5704  H   VAL A 375      25.717 -10.443  13.148  1.00  0.200          H  
ATOM   5705  HA  VAL A 375      23.319 -11.577  14.283  1.00  0.190          H  
ATOM   5706  HB  VAL A 375      24.215  -8.700  14.167  1.00  0.270          H  
ATOM   5707 1HG1 VAL A 375      22.418  -8.438  15.880  1.00  0.270          H  
ATOM   5708 2HG1 VAL A 375      21.727  -8.852  14.349  1.00  0.270          H  
ATOM   5709 3HG1 VAL A 375      21.945 -10.043  15.595  1.00  0.270          H  
ATOM   5710 1HG2 VAL A 375      24.741  -9.145  16.428  1.00  0.270          H  
ATOM   5711 2HG2 VAL A 375      24.226 -10.824  16.300  1.00  0.270          H  
ATOM   5712 3HG2 VAL A 375      25.639 -10.234  15.390  1.00  0.270          H  
ATOM   5713  N   LEU A 376      22.830  -9.641  11.636  1.00  0.170          N  
ATOM   5714  CA  LEU A 376      21.752  -9.305  10.715  1.00  0.170          C  
ATOM   5715  C   LEU A 376      21.145 -10.568  10.100  1.00  0.190          C  
ATOM   5716  O   LEU A 376      19.920 -10.659   9.965  1.00  0.190          O  
ATOM   5717  CB  LEU A 376      22.268  -8.376   9.606  1.00  0.240          C  
ATOM   5718  CG  LEU A 376      22.674  -6.917  10.023  1.00  0.240          C  
ATOM   5719  CD1 LEU A 376      23.344  -6.252   8.839  1.00  0.240          C  
ATOM   5720  CD2 LEU A 376      21.448  -6.103  10.464  1.00  0.240          C  
ATOM   5721  H   LEU A 376      23.778  -9.280  11.493  1.00  0.200          H  
ATOM   5722  HA  LEU A 376      20.969  -8.801  11.272  1.00  0.200          H  
ATOM   5723 1HB  LEU A 376      23.152  -8.843   9.170  1.00  0.290          H  
ATOM   5724 2HB  LEU A 376      21.504  -8.303   8.832  1.00  0.290          H  
ATOM   5725  HG  LEU A 376      23.386  -6.960  10.839  1.00  0.290          H  
ATOM   5726 1HD1 LEU A 376      23.649  -5.244   9.111  1.00  0.290          H  
ATOM   5727 2HD1 LEU A 376      24.219  -6.832   8.549  1.00  0.290          H  
ATOM   5728 3HD1 LEU A 376      22.647  -6.206   8.007  1.00  0.290          H  
ATOM   5729 1HD2 LEU A 376      21.764  -5.093  10.737  1.00  0.290          H  
ATOM   5730 2HD2 LEU A 376      20.744  -6.046   9.648  1.00  0.290          H  
ATOM   5731 3HD2 LEU A 376      20.967  -6.563  11.321  1.00  0.290          H  
ATOM   5732  N   MET A 377      21.976 -11.557   9.755  1.00  0.210          N  
ATOM   5733  CA  MET A 377      21.460 -12.797   9.194  1.00  0.230          C  
ATOM   5734  C   MET A 377      20.603 -13.507  10.250  1.00  0.220          C  
ATOM   5735  O   MET A 377      19.474 -13.941   9.970  1.00  0.230          O  
ATOM   5736  CB  MET A 377      22.635 -13.652   8.740  1.00  0.310          C  
ATOM   5737  CG  MET A 377      23.402 -13.067   7.531  1.00  0.310          C  
ATOM   5738  SD  MET A 377      22.466 -12.967   6.023  1.00  0.310          S  
ATOM   5739  CE  MET A 377      22.485 -14.665   5.565  1.00  0.310          C  
ATOM   5740  H   MET A 377      22.991 -11.448   9.859  1.00  0.250          H  
ATOM   5741  HA  MET A 377      20.830 -12.567   8.339  1.00  0.280          H  
ATOM   5742 1HB  MET A 377      23.355 -13.726   9.563  1.00  0.380          H  
ATOM   5743 2HB  MET A 377      22.305 -14.655   8.515  1.00  0.380          H  
ATOM   5744 1HG  MET A 377      23.718 -12.064   7.768  1.00  0.380          H  
ATOM   5745 2HG  MET A 377      24.298 -13.663   7.350  1.00  0.380          H  
ATOM   5746 1HE  MET A 377      21.958 -14.791   4.628  1.00  0.380          H  
ATOM   5747 2HE  MET A 377      23.514 -14.999   5.440  1.00  0.380          H  
ATOM   5748 3HE  MET A 377      22.015 -15.251   6.329  1.00  0.380          H  
ATOM   5749  N   GLY A 378      21.099 -13.541  11.493  1.00  0.200          N  
ATOM   5750  CA  GLY A 378      20.372 -14.138  12.593  1.00  0.200          C  
ATOM   5751  C   GLY A 378      19.037 -13.450  12.845  1.00  0.190          C  
ATOM   5752  O   GLY A 378      18.063 -14.099  13.231  1.00  0.200          O  
ATOM   5753  H   GLY A 378      22.040 -13.184  11.692  1.00  0.240          H  
ATOM   5754 1HA  GLY A 378      20.215 -15.196  12.391  1.00  0.240          H  
ATOM   5755 2HA  GLY A 378      20.986 -14.056  13.486  1.00  0.240          H  
ATOM   5756  N   THR A 379      18.995 -12.136  12.636  1.00  0.180          N  
ATOM   5757  CA  THR A 379      17.798 -11.345  12.845  1.00  0.180          C  
ATOM   5758  C   THR A 379      16.737 -11.818  11.846  1.00  0.200          C  
ATOM   5759  O   THR A 379      15.572 -11.987  12.216  1.00  0.210          O  
ATOM   5760  CB  THR A 379      18.099  -9.840  12.722  1.00  0.250          C  
ATOM   5761  OG1 THR A 379      19.120  -9.483  13.676  1.00  0.250          O  
ATOM   5762  CG2 THR A 379      16.833  -9.043  13.085  1.00  0.250          C  
ATOM   5763  H   THR A 379      19.860 -11.663  12.380  1.00  0.220          H  
ATOM   5764  HA  THR A 379      17.424 -11.530  13.850  1.00  0.220          H  
ATOM   5765  HB  THR A 379      18.431  -9.605  11.721  1.00  0.300          H  
ATOM   5766  HG1 THR A 379      19.964  -9.921  13.425  1.00  0.300          H  
ATOM   5767 1HG2 THR A 379      17.047  -7.978  13.022  1.00  0.300          H  
ATOM   5768 2HG2 THR A 379      16.019  -9.285  12.410  1.00  0.300          H  
ATOM   5769 3HG2 THR A 379      16.539  -9.288  14.094  1.00  0.300          H  
ATOM   5770  N   PHE A 380      17.132 -12.056  10.578  1.00  0.210          N  
ATOM   5771  CA  PHE A 380      16.176 -12.557   9.580  1.00  0.230          C  
ATOM   5772  C   PHE A 380      15.608 -13.905  10.040  1.00  0.250          C  
ATOM   5773  O   PHE A 380      14.406 -14.150   9.890  1.00  0.260          O  
ATOM   5774  CB  PHE A 380      16.806 -12.715   8.189  1.00  0.310          C  
ATOM   5775  CG  PHE A 380      16.982 -11.427   7.391  1.00  0.310          C  
ATOM   5776  CD1 PHE A 380      18.210 -10.796   7.335  1.00  0.310          C  
ATOM   5777  CD2 PHE A 380      15.925 -10.869   6.665  1.00  0.310          C  
ATOM   5778  CE1 PHE A 380      18.399  -9.648   6.591  1.00  0.310          C  
ATOM   5779  CE2 PHE A 380      16.111  -9.717   5.914  1.00  0.310          C  
ATOM   5780  CZ  PHE A 380      17.351  -9.111   5.879  1.00  0.310          C  
ATOM   5781  H   PHE A 380      18.099 -11.822  10.316  1.00  0.250          H  
ATOM   5782  HA  PHE A 380      15.358 -11.847   9.501  1.00  0.280          H  
ATOM   5783 1HB  PHE A 380      17.784 -13.181   8.288  1.00  0.380          H  
ATOM   5784 2HB  PHE A 380      16.195 -13.396   7.597  1.00  0.380          H  
ATOM   5785  HD1 PHE A 380      19.037 -11.220   7.879  1.00  0.380          H  
ATOM   5786  HD2 PHE A 380      14.953 -11.348   6.688  1.00  0.380          H  
ATOM   5787  HE1 PHE A 380      19.380  -9.174   6.566  1.00  0.380          H  
ATOM   5788  HE2 PHE A 380      15.289  -9.285   5.347  1.00  0.380          H  
ATOM   5789  HZ  PHE A 380      17.505  -8.211   5.292  1.00  0.380          H  
ATOM   5790  N   SER A 381      16.460 -14.762  10.619  1.00  0.250          N  
ATOM   5791  CA  SER A 381      16.007 -16.056  11.148  1.00  0.260          C  
ATOM   5792  C   SER A 381      14.941 -15.875  12.229  1.00  0.260          C  
ATOM   5793  O   SER A 381      13.903 -16.550  12.211  1.00  0.270          O  
ATOM   5794  CB  SER A 381      17.149 -16.850  11.736  1.00  0.360          C  
ATOM   5795  OG  SER A 381      16.677 -18.043  12.274  1.00  0.360          O  
ATOM   5796  H   SER A 381      17.454 -14.505  10.646  1.00  0.300          H  
ATOM   5797  HA  SER A 381      15.569 -16.628  10.339  1.00  0.310          H  
ATOM   5798 1HB  SER A 381      17.887 -17.058  10.970  1.00  0.430          H  
ATOM   5799 2HB  SER A 381      17.637 -16.292  12.504  1.00  0.430          H  
ATOM   5800  HG  SER A 381      17.441 -18.481  12.652  1.00  0.430          H  
ATOM   5801  N   VAL A 382      15.182 -14.943  13.158  1.00  0.240          N  
ATOM   5802  CA  VAL A 382      14.221 -14.675  14.223  1.00  0.240          C  
ATOM   5803  C   VAL A 382      12.898 -14.170  13.652  1.00  0.250          C  
ATOM   5804  O   VAL A 382      11.827 -14.600  14.085  1.00  0.270          O  
ATOM   5805  CB  VAL A 382      14.767 -13.638  15.231  1.00  0.340          C  
ATOM   5806  CG1 VAL A 382      13.661 -13.242  16.209  1.00  0.340          C  
ATOM   5807  CG2 VAL A 382      15.956 -14.230  15.989  1.00  0.340          C  
ATOM   5808  H   VAL A 382      16.090 -14.466  13.131  1.00  0.290          H  
ATOM   5809  HA  VAL A 382      14.035 -15.606  14.757  1.00  0.290          H  
ATOM   5810  HB  VAL A 382      15.087 -12.744  14.694  1.00  0.400          H  
ATOM   5811 1HG1 VAL A 382      14.033 -12.527  16.922  1.00  0.400          H  
ATOM   5812 2HG1 VAL A 382      12.814 -12.802  15.686  1.00  0.400          H  
ATOM   5813 3HG1 VAL A 382      13.337 -14.137  16.733  1.00  0.400          H  
ATOM   5814 1HG2 VAL A 382      16.347 -13.497  16.694  1.00  0.400          H  
ATOM   5815 2HG2 VAL A 382      15.637 -15.119  16.528  1.00  0.400          H  
ATOM   5816 3HG2 VAL A 382      16.737 -14.501  15.287  1.00  0.400          H  
ATOM   5817  N   LEU A 383      12.962 -13.244  12.703  1.00  0.250          N  
ATOM   5818  CA  LEU A 383      11.745 -12.714  12.133  1.00  0.260          C  
ATOM   5819  C   LEU A 383      10.951 -13.809  11.454  1.00  0.280          C  
ATOM   5820  O   LEU A 383       9.733 -13.877  11.620  1.00  0.300          O  
ATOM   5821  CB  LEU A 383      12.110 -11.621  11.138  1.00  0.360          C  
ATOM   5822  CG  LEU A 383      12.701 -10.344  11.750  1.00  0.360          C  
ATOM   5823  CD1 LEU A 383      13.194  -9.495  10.647  1.00  0.360          C  
ATOM   5824  CD2 LEU A 383      11.663  -9.597  12.568  1.00  0.360          C  
ATOM   5825  H   LEU A 383      13.877 -12.895  12.399  1.00  0.300          H  
ATOM   5826  HA  LEU A 383      11.134 -12.314  12.933  1.00  0.310          H  
ATOM   5827 1HB  LEU A 383      12.862 -12.030  10.463  1.00  0.430          H  
ATOM   5828 2HB  LEU A 383      11.243 -11.363  10.544  1.00  0.430          H  
ATOM   5829  HG  LEU A 383      13.539 -10.594  12.394  1.00  0.430          H  
ATOM   5830 1HD1 LEU A 383      13.619  -8.595  11.060  1.00  0.430          H  
ATOM   5831 2HD1 LEU A 383      13.949 -10.028  10.080  1.00  0.430          H  
ATOM   5832 3HD1 LEU A 383      12.360  -9.245  10.001  1.00  0.430          H  
ATOM   5833 1HD2 LEU A 383      12.122  -8.705  12.963  1.00  0.430          H  
ATOM   5834 2HD2 LEU A 383      10.825  -9.321  11.938  1.00  0.430          H  
ATOM   5835 3HD2 LEU A 383      11.306 -10.198  13.395  1.00  0.430          H  
ATOM   5836  N   TYR A 384      11.637 -14.703  10.744  1.00  0.280          N  
ATOM   5837  CA  TYR A 384      11.000 -15.832  10.087  1.00  0.310          C  
ATOM   5838  C   TYR A 384      10.285 -16.682  11.127  1.00  0.320          C  
ATOM   5839  O   TYR A 384       9.089 -16.968  11.008  1.00  0.340          O  
ATOM   5840  CB  TYR A 384      12.055 -16.607   9.296  1.00  0.420          C  
ATOM   5841  CG  TYR A 384      11.595 -17.830   8.584  1.00  0.420          C  
ATOM   5842  CD1 TYR A 384      10.874 -17.720   7.410  1.00  0.420          C  
ATOM   5843  CD2 TYR A 384      11.921 -19.071   9.081  1.00  0.420          C  
ATOM   5844  CE1 TYR A 384      10.467 -18.831   6.742  1.00  0.420          C  
ATOM   5845  CE2 TYR A 384      11.515 -20.201   8.407  1.00  0.420          C  
ATOM   5846  CZ  TYR A 384      10.785 -20.082   7.241  1.00  0.420          C  
ATOM   5847  OH  TYR A 384      10.374 -21.209   6.569  1.00  0.420          O  
ATOM   5848  H   TYR A 384      12.644 -14.570  10.613  1.00  0.340          H  
ATOM   5849  HA  TYR A 384      10.242 -15.461   9.404  1.00  0.370          H  
ATOM   5850 1HB  TYR A 384      12.486 -15.940   8.569  1.00  0.510          H  
ATOM   5851 2HB  TYR A 384      12.857 -16.894   9.963  1.00  0.510          H  
ATOM   5852  HD1 TYR A 384      10.621 -16.757   7.020  1.00  0.510          H  
ATOM   5853  HD2 TYR A 384      12.498 -19.158  10.004  1.00  0.510          H  
ATOM   5854  HE1 TYR A 384       9.893 -18.729   5.821  1.00  0.510          H  
ATOM   5855  HE2 TYR A 384      11.767 -21.187   8.795  1.00  0.510          H  
ATOM   5856  HH  TYR A 384       9.815 -20.957   5.829  1.00  0.510          H  
ATOM   5857  N   ALA A 385      10.997 -17.019  12.206  1.00  0.320          N  
ATOM   5858  CA  ALA A 385      10.465 -17.838  13.287  1.00  0.330          C  
ATOM   5859  C   ALA A 385       9.213 -17.229  13.910  1.00  0.340          C  
ATOM   5860  O   ALA A 385       8.304 -17.951  14.327  1.00  0.360          O  
ATOM   5861  CB  ALA A 385      11.518 -18.011  14.367  1.00  0.460          C  
ATOM   5862  H   ALA A 385      11.982 -16.736  12.251  1.00  0.380          H  
ATOM   5863  HA  ALA A 385      10.204 -18.809  12.871  1.00  0.400          H  
ATOM   5864 1HB  ALA A 385      11.128 -18.648  15.157  1.00  0.550          H  
ATOM   5865 2HB  ALA A 385      12.409 -18.465  13.932  1.00  0.550          H  
ATOM   5866 3HB  ALA A 385      11.773 -17.037  14.781  1.00  0.550          H  
ATOM   5867  N   PHE A 386       9.147 -15.902  13.962  1.00  0.330          N  
ATOM   5868  CA  PHE A 386       8.013 -15.225  14.559  1.00  0.340          C  
ATOM   5869  C   PHE A 386       6.951 -14.766  13.542  1.00  0.340          C  
ATOM   5870  O   PHE A 386       6.020 -14.044  13.907  1.00  0.350          O  
ATOM   5871  CB  PHE A 386       8.515 -14.031  15.360  1.00  0.470          C  
ATOM   5872  CG  PHE A 386       9.417 -14.358  16.538  1.00  0.470          C  
ATOM   5873  CD1 PHE A 386       9.529 -15.642  17.102  1.00  0.470          C  
ATOM   5874  CD2 PHE A 386      10.160 -13.351  17.092  1.00  0.470          C  
ATOM   5875  CE1 PHE A 386      10.362 -15.868  18.171  1.00  0.470          C  
ATOM   5876  CE2 PHE A 386      10.988 -13.580  18.170  1.00  0.470          C  
ATOM   5877  CZ  PHE A 386      11.090 -14.838  18.707  1.00  0.470          C  
ATOM   5878  H   PHE A 386       9.953 -15.346  13.653  1.00  0.400          H  
ATOM   5879  HA  PHE A 386       7.513 -15.916  15.232  1.00  0.410          H  
ATOM   5880 1HB  PHE A 386       9.086 -13.392  14.692  1.00  0.570          H  
ATOM   5881 2HB  PHE A 386       7.671 -13.466  15.727  1.00  0.570          H  
ATOM   5882  HD1 PHE A 386       8.966 -16.478  16.702  1.00  0.570          H  
ATOM   5883  HD2 PHE A 386      10.087 -12.355  16.663  1.00  0.570          H  
ATOM   5884  HE1 PHE A 386      10.440 -16.869  18.593  1.00  0.570          H  
ATOM   5885  HE2 PHE A 386      11.570 -12.765  18.595  1.00  0.570          H  
ATOM   5886  HZ  PHE A 386      11.748 -15.018  19.556  1.00  0.570          H  
ATOM   5887  N   GLY A 387       7.065 -15.204  12.281  1.00  0.340          N  
ATOM   5888  CA  GLY A 387       6.079 -14.885  11.248  1.00  0.350          C  
ATOM   5889  C   GLY A 387       6.156 -13.502  10.585  1.00  0.330          C  
ATOM   5890  O   GLY A 387       5.156 -13.041  10.024  1.00  0.340          O  
ATOM   5891  H   GLY A 387       7.857 -15.799  12.017  1.00  0.410          H  
ATOM   5892 1HA  GLY A 387       6.163 -15.643  10.469  1.00  0.420          H  
ATOM   5893 2HA  GLY A 387       5.087 -15.009  11.676  1.00  0.420          H  
ATOM   5894  N   TYR A 388       7.302 -12.827  10.642  1.00  0.320          N  
ATOM   5895  CA  TYR A 388       7.422 -11.504  10.044  1.00  0.300          C  
ATOM   5896  C   TYR A 388       8.081 -11.560   8.673  1.00  0.310          C  
ATOM   5897  O   TYR A 388       9.004 -12.335   8.440  1.00  0.310          O  
ATOM   5898  CB  TYR A 388       8.214 -10.581  10.956  1.00  0.430          C  
ATOM   5899  CG  TYR A 388       7.509 -10.191  12.222  1.00  0.430          C  
ATOM   5900  CD1 TYR A 388       7.635 -10.989  13.331  1.00  0.430          C  
ATOM   5901  CD2 TYR A 388       6.745  -9.027  12.276  1.00  0.430          C  
ATOM   5902  CE1 TYR A 388       6.993 -10.647  14.502  1.00  0.430          C  
ATOM   5903  CE2 TYR A 388       6.104  -8.674  13.445  1.00  0.430          C  
ATOM   5904  CZ  TYR A 388       6.222  -9.486  14.558  1.00  0.430          C  
ATOM   5905  OH  TYR A 388       5.585  -9.152  15.732  1.00  0.430          O  
ATOM   5906  H   TYR A 388       8.123 -13.237  11.087  1.00  0.380          H  
ATOM   5907  HA  TYR A 388       6.424 -11.088   9.914  1.00  0.360          H  
ATOM   5908 1HB  TYR A 388       9.131 -11.068  11.232  1.00  0.510          H  
ATOM   5909 2HB  TYR A 388       8.458  -9.696  10.409  1.00  0.510          H  
ATOM   5910  HD1 TYR A 388       8.235 -11.891  13.273  1.00  0.510          H  
ATOM   5911  HD2 TYR A 388       6.652  -8.395  11.397  1.00  0.510          H  
ATOM   5912  HE1 TYR A 388       7.085 -11.280  15.377  1.00  0.510          H  
ATOM   5913  HE2 TYR A 388       5.504  -7.762  13.488  1.00  0.510          H  
ATOM   5914  HH  TYR A 388       5.720  -9.854  16.375  1.00  0.510          H  
ATOM   5915  N   SER A 389       7.576 -10.737   7.762  1.00  0.310          N  
ATOM   5916  CA  SER A 389       8.063 -10.599   6.391  1.00  0.310          C  
ATOM   5917  C   SER A 389       9.229  -9.631   6.210  1.00  0.300          C  
ATOM   5918  O   SER A 389       9.579  -8.846   7.111  1.00  0.300          O  
ATOM   5919  CB  SER A 389       6.907 -10.159   5.506  1.00  0.430          C  
ATOM   5920  OG  SER A 389       6.437  -8.874   5.865  1.00  0.430          O  
ATOM   5921  H   SER A 389       6.809 -10.138   8.038  1.00  0.370          H  
ATOM   5922  HA  SER A 389       8.396 -11.582   6.053  1.00  0.370          H  
ATOM   5923 1HB  SER A 389       7.231 -10.148   4.461  1.00  0.520          H  
ATOM   5924 2HB  SER A 389       6.097 -10.877   5.588  1.00  0.520          H  
ATOM   5925  HG  SER A 389       5.710  -8.686   5.260  1.00  0.520          H  
ATOM   5926  N   VAL A 390       9.822  -9.687   5.017  1.00  0.300          N  
ATOM   5927  CA  VAL A 390      10.825  -8.723   4.635  1.00  0.290          C  
ATOM   5928  C   VAL A 390      10.056  -7.599   3.996  1.00  0.300          C  
ATOM   5929  O   VAL A 390       9.250  -7.828   3.101  1.00  0.320          O  
ATOM   5930  CB  VAL A 390      11.850  -9.305   3.646  1.00  0.410          C  
ATOM   5931  CG1 VAL A 390      12.855  -8.206   3.202  1.00  0.410          C  
ATOM   5932  CG2 VAL A 390      12.559 -10.448   4.319  1.00  0.410          C  
ATOM   5933  H   VAL A 390       9.507 -10.379   4.327  1.00  0.360          H  
ATOM   5934  HA  VAL A 390      11.341  -8.353   5.520  1.00  0.350          H  
ATOM   5935  HB  VAL A 390      11.332  -9.670   2.757  1.00  0.490          H  
ATOM   5936 1HG1 VAL A 390      13.575  -8.631   2.504  1.00  0.490          H  
ATOM   5937 2HG1 VAL A 390      12.328  -7.387   2.710  1.00  0.490          H  
ATOM   5938 3HG1 VAL A 390      13.382  -7.823   4.075  1.00  0.490          H  
ATOM   5939 1HG2 VAL A 390      13.284 -10.897   3.638  1.00  0.490          H  
ATOM   5940 2HG2 VAL A 390      13.063 -10.086   5.206  1.00  0.490          H  
ATOM   5941 3HG2 VAL A 390      11.824 -11.181   4.601  1.00  0.490          H  
ATOM   5942  N   ASN A 391      10.263  -6.411   4.477  1.00  0.290          N  
ATOM   5943  CA  ASN A 391       9.550  -5.268   3.968  1.00  0.300          C  
ATOM   5944  C   ASN A 391      10.382  -4.036   4.234  1.00  0.290          C  
ATOM   5945  O   ASN A 391      11.463  -4.147   4.817  1.00  0.300          O  
ATOM   5946  CB  ASN A 391       8.146  -5.232   4.561  1.00  0.420          C  
ATOM   5947  CG  ASN A 391       8.131  -5.144   6.024  1.00  0.420          C  
ATOM   5948  OD1 ASN A 391       8.647  -4.153   6.599  1.00  0.420          O  
ATOM   5949  ND2 ASN A 391       7.550  -6.160   6.661  1.00  0.420          N  
ATOM   5950  H   ASN A 391      10.936  -6.308   5.214  1.00  0.350          H  
ATOM   5951  HA  ASN A 391       9.467  -5.367   2.896  1.00  0.360          H  
ATOM   5952 1HB  ASN A 391       7.606  -4.410   4.169  1.00  0.500          H  
ATOM   5953 2HB  ASN A 391       7.604  -6.130   4.262  1.00  0.500          H  
ATOM   5954 1HD2 ASN A 391       7.498  -6.204   7.681  1.00  0.500          H  
ATOM   5955 2HD2 ASN A 391       7.160  -6.936   6.145  1.00  0.500          H  
ATOM   5956  N   THR A 392       9.895  -2.863   3.846  1.00  0.280          N  
ATOM   5957  CA  THR A 392      10.704  -1.673   4.003  1.00  0.290          C  
ATOM   5958  C   THR A 392      10.980  -1.339   5.458  1.00  0.250          C  
ATOM   5959  O   THR A 392      12.048  -0.816   5.767  1.00  0.230          O  
ATOM   5960  CB  THR A 392      10.062  -0.465   3.279  1.00  0.400          C  
ATOM   5961  OG1 THR A 392      11.062   0.533   3.063  1.00  0.400          O  
ATOM   5962  CG2 THR A 392       8.943   0.165   4.103  1.00  0.400          C  
ATOM   5963  H   THR A 392       8.972  -2.786   3.408  1.00  0.340          H  
ATOM   5964  HA  THR A 392      11.664  -1.858   3.524  1.00  0.350          H  
ATOM   5965  HB  THR A 392       9.656  -0.800   2.322  1.00  0.480          H  
ATOM   5966  HG1 THR A 392      11.697   0.207   2.417  1.00  0.480          H  
ATOM   5967 1HG2 THR A 392       8.533   0.996   3.540  1.00  0.480          H  
ATOM   5968 2HG2 THR A 392       8.165  -0.558   4.292  1.00  0.480          H  
ATOM   5969 3HG2 THR A 392       9.323   0.532   5.047  1.00  0.480          H  
ATOM   5970  N   LEU A 393      10.077  -1.684   6.373  1.00  0.270          N  
ATOM   5971  CA  LEU A 393      10.274  -1.311   7.753  1.00  0.260          C  
ATOM   5972  C   LEU A 393      11.286  -2.244   8.361  1.00  0.260          C  
ATOM   5973  O   LEU A 393      12.165  -1.805   9.111  1.00  0.230          O  
ATOM   5974  CB  LEU A 393       8.979  -1.474   8.480  1.00  0.370          C  
ATOM   5975  CG  LEU A 393       7.852  -0.661   7.985  1.00  0.370          C  
ATOM   5976  CD1 LEU A 393       6.707  -1.168   8.680  1.00  0.370          C  
ATOM   5977  CD2 LEU A 393       8.063   0.858   8.223  1.00  0.370          C  
ATOM   5978  H   LEU A 393       9.235  -2.202   6.125  1.00  0.320          H  
ATOM   5979  HA  LEU A 393      10.649  -0.291   7.807  1.00  0.310          H  
ATOM   5980 1HB  LEU A 393       8.689  -2.490   8.425  1.00  0.440          H  
ATOM   5981 2HB  LEU A 393       9.138  -1.225   9.530  1.00  0.440          H  
ATOM   5982  HG  LEU A 393       7.707  -0.835   6.923  1.00  0.440          H  
ATOM   5983 1HD1 LEU A 393       5.867  -0.664   8.351  1.00  0.440          H  
ATOM   5984 2HD1 LEU A 393       6.589  -2.229   8.483  1.00  0.440          H  
ATOM   5985 3HD1 LEU A 393       6.849  -1.014   9.742  1.00  0.440          H  
ATOM   5986 1HD2 LEU A 393       7.196   1.408   7.869  1.00  0.440          H  
ATOM   5987 2HD2 LEU A 393       8.197   1.048   9.289  1.00  0.440          H  
ATOM   5988 3HD2 LEU A 393       8.937   1.199   7.685  1.00  0.440          H  
ATOM   5989  N   THR A 394      11.186  -3.529   7.986  1.00  0.280          N  
ATOM   5990  CA  THR A 394      12.105  -4.555   8.456  1.00  0.270          C  
ATOM   5991  C   THR A 394      13.491  -4.146   8.042  1.00  0.240          C  
ATOM   5992  O   THR A 394      14.425  -4.163   8.844  1.00  0.220          O  
ATOM   5993  CB  THR A 394      11.864  -5.953   7.791  1.00  0.380          C  
ATOM   5994  OG1 THR A 394      10.555  -6.446   8.087  1.00  0.380          O  
ATOM   5995  CG2 THR A 394      12.885  -6.937   8.307  1.00  0.380          C  
ATOM   5996  H   THR A 394      10.397  -3.803   7.398  1.00  0.340          H  
ATOM   5997  HA  THR A 394      12.058  -4.628   9.544  1.00  0.320          H  
ATOM   5998  HB  THR A 394      11.975  -5.867   6.722  1.00  0.460          H  
ATOM   5999  HG1 THR A 394      10.352  -7.321   7.623  1.00  0.460          H  
ATOM   6000 1HG2 THR A 394      12.713  -7.908   7.846  1.00  0.460          H  
ATOM   6001 2HG2 THR A 394      13.896  -6.611   8.077  1.00  0.460          H  
ATOM   6002 3HG2 THR A 394      12.767  -7.009   9.383  1.00  0.460          H  
ATOM   6003  N   MET A 395      13.625  -3.780   6.770  1.00  0.250          N  
ATOM   6004  CA  MET A 395      14.908  -3.426   6.235  1.00  0.240          C  
ATOM   6005  C   MET A 395      15.457  -2.143   6.825  1.00  0.210          C  
ATOM   6006  O   MET A 395      16.665  -2.056   7.053  1.00  0.200          O  
ATOM   6007  CB  MET A 395      14.828  -3.343   4.743  1.00  0.340          C  
ATOM   6008  CG  MET A 395      14.613  -4.685   4.034  1.00  0.340          C  
ATOM   6009  SD  MET A 395      15.861  -5.916   4.416  1.00  0.340          S  
ATOM   6010  CE  MET A 395      17.337  -5.164   3.787  1.00  0.340          C  
ATOM   6011  H   MET A 395      12.807  -3.777   6.156  1.00  0.300          H  
ATOM   6012  HA  MET A 395      15.605  -4.217   6.493  1.00  0.290          H  
ATOM   6013 1HB  MET A 395      14.001  -2.685   4.475  1.00  0.410          H  
ATOM   6014 2HB  MET A 395      15.725  -2.899   4.390  1.00  0.410          H  
ATOM   6015 1HG  MET A 395      13.653  -5.090   4.324  1.00  0.410          H  
ATOM   6016 2HG  MET A 395      14.595  -4.533   2.960  1.00  0.410          H  
ATOM   6017 1HE  MET A 395      18.160  -5.848   3.921  1.00  0.410          H  
ATOM   6018 2HE  MET A 395      17.209  -4.955   2.741  1.00  0.410          H  
ATOM   6019 3HE  MET A 395      17.550  -4.236   4.315  1.00  0.410          H  
ATOM   6020  N   PHE A 396      14.615  -1.139   7.093  1.00  0.210          N  
ATOM   6021  CA  PHE A 396      15.162   0.044   7.726  1.00  0.200          C  
ATOM   6022  C   PHE A 396      15.647  -0.303   9.109  1.00  0.180          C  
ATOM   6023  O   PHE A 396      16.682   0.206   9.539  1.00  0.170          O  
ATOM   6024  CB  PHE A 396      14.184   1.210   7.789  1.00  0.280          C  
ATOM   6025  CG  PHE A 396      14.113   1.977   6.519  1.00  0.280          C  
ATOM   6026  CD1 PHE A 396      12.950   2.068   5.790  1.00  0.280          C  
ATOM   6027  CD2 PHE A 396      15.247   2.616   6.039  1.00  0.280          C  
ATOM   6028  CE1 PHE A 396      12.907   2.781   4.621  1.00  0.280          C  
ATOM   6029  CE2 PHE A 396      15.204   3.309   4.886  1.00  0.280          C  
ATOM   6030  CZ  PHE A 396      14.030   3.396   4.171  1.00  0.280          C  
ATOM   6031  H   PHE A 396      13.629  -1.171   6.818  1.00  0.250          H  
ATOM   6032  HA  PHE A 396      16.024   0.364   7.145  1.00  0.240          H  
ATOM   6033 1HB  PHE A 396      13.185   0.822   8.009  1.00  0.340          H  
ATOM   6034 2HB  PHE A 396      14.462   1.890   8.591  1.00  0.340          H  
ATOM   6035  HD1 PHE A 396      12.057   1.568   6.147  1.00  0.340          H  
ATOM   6036  HD2 PHE A 396      16.184   2.562   6.597  1.00  0.340          H  
ATOM   6037  HE1 PHE A 396      11.978   2.847   4.050  1.00  0.340          H  
ATOM   6038  HE2 PHE A 396      16.099   3.790   4.539  1.00  0.340          H  
ATOM   6039  HZ  PHE A 396      13.991   3.945   3.248  1.00  0.340          H  
ATOM   6040  N   ALA A 397      14.906  -1.150   9.827  1.00  0.190          N  
ATOM   6041  CA  ALA A 397      15.342  -1.567  11.141  1.00  0.190          C  
ATOM   6042  C   ALA A 397      16.683  -2.295  11.038  1.00  0.190          C  
ATOM   6043  O   ALA A 397      17.573  -2.052  11.847  1.00  0.180          O  
ATOM   6044  CB  ALA A 397      14.307  -2.443  11.779  1.00  0.270          C  
ATOM   6045  H   ALA A 397      14.014  -1.494   9.456  1.00  0.230          H  
ATOM   6046  HA  ALA A 397      15.482  -0.680  11.749  1.00  0.230          H  
ATOM   6047 1HB  ALA A 397      14.633  -2.738  12.769  1.00  0.320          H  
ATOM   6048 2HB  ALA A 397      13.380  -1.927  11.848  1.00  0.320          H  
ATOM   6049 3HB  ALA A 397      14.169  -3.301  11.164  1.00  0.320          H  
ATOM   6050  N   MET A 398      16.878  -3.118   9.991  1.00  0.200          N  
ATOM   6051  CA  MET A 398      18.159  -3.807   9.810  1.00  0.190          C  
ATOM   6052  C   MET A 398      19.292  -2.797   9.622  1.00  0.170          C  
ATOM   6053  O   MET A 398      20.407  -3.025  10.091  1.00  0.180          O  
ATOM   6054  CB  MET A 398      18.132  -4.729   8.578  1.00  0.270          C  
ATOM   6055  CG  MET A 398      17.253  -5.972   8.639  1.00  0.270          C  
ATOM   6056  SD  MET A 398      17.804  -7.213   9.798  1.00  0.270          S  
ATOM   6057  CE  MET A 398      16.462  -8.354   9.571  1.00  0.270          C  
ATOM   6058  H   MET A 398      16.087  -3.325   9.374  1.00  0.240          H  
ATOM   6059  HA  MET A 398      18.369  -4.394  10.702  1.00  0.230          H  
ATOM   6060 1HB  MET A 398      17.813  -4.155   7.717  1.00  0.320          H  
ATOM   6061 2HB  MET A 398      19.137  -5.063   8.363  1.00  0.320          H  
ATOM   6062 1HG  MET A 398      16.260  -5.682   8.925  1.00  0.320          H  
ATOM   6063 2HG  MET A 398      17.196  -6.423   7.648  1.00  0.320          H  
ATOM   6064 1HE  MET A 398      16.608  -9.229  10.172  1.00  0.320          H  
ATOM   6065 2HE  MET A 398      15.536  -7.873   9.839  1.00  0.320          H  
ATOM   6066 3HE  MET A 398      16.412  -8.643   8.547  1.00  0.320          H  
ATOM   6067  N   VAL A 399      19.013  -1.680   8.935  1.00  0.160          N  
ATOM   6068  CA  VAL A 399      20.039  -0.660   8.725  1.00  0.150          C  
ATOM   6069  C   VAL A 399      20.301   0.101  10.017  1.00  0.140          C  
ATOM   6070  O   VAL A 399      21.444   0.302  10.410  1.00  0.140          O  
ATOM   6071  CB  VAL A 399      19.656   0.364   7.614  1.00  0.210          C  
ATOM   6072  CG1 VAL A 399      20.718   1.490   7.547  1.00  0.210          C  
ATOM   6073  CG2 VAL A 399      19.559  -0.309   6.240  1.00  0.210          C  
ATOM   6074  H   VAL A 399      18.076  -1.582   8.529  1.00  0.190          H  
ATOM   6075  HA  VAL A 399      20.961  -1.149   8.440  1.00  0.180          H  
ATOM   6076  HB  VAL A 399      18.691   0.808   7.865  1.00  0.260          H  
ATOM   6077 1HG1 VAL A 399      20.436   2.192   6.778  1.00  0.260          H  
ATOM   6078 2HG1 VAL A 399      20.791   2.016   8.497  1.00  0.260          H  
ATOM   6079 3HG1 VAL A 399      21.691   1.060   7.299  1.00  0.260          H  
ATOM   6080 1HG2 VAL A 399      19.275   0.432   5.495  1.00  0.260          H  
ATOM   6081 2HG2 VAL A 399      20.510  -0.724   5.970  1.00  0.260          H  
ATOM   6082 3HG2 VAL A 399      18.814  -1.097   6.265  1.00  0.260          H  
ATOM   6083  N   LEU A 400      19.252   0.552  10.692  1.00  0.150          N  
ATOM   6084  CA  LEU A 400      19.433   1.311  11.920  1.00  0.140          C  
ATOM   6085  C   LEU A 400      20.095   0.480  13.001  1.00  0.140          C  
ATOM   6086  O   LEU A 400      20.980   0.968  13.716  1.00  0.140          O  
ATOM   6087  CB  LEU A 400      18.096   1.892  12.382  1.00  0.200          C  
ATOM   6088  CG  LEU A 400      17.519   3.049  11.494  1.00  0.200          C  
ATOM   6089  CD1 LEU A 400      16.112   3.405  11.982  1.00  0.200          C  
ATOM   6090  CD2 LEU A 400      18.441   4.266  11.575  1.00  0.200          C  
ATOM   6091  H   LEU A 400      18.314   0.360  10.339  1.00  0.180          H  
ATOM   6092  HA  LEU A 400      20.116   2.120  11.710  1.00  0.170          H  
ATOM   6093 1HB  LEU A 400      17.365   1.083  12.381  1.00  0.240          H  
ATOM   6094 2HB  LEU A 400      18.198   2.253  13.396  1.00  0.240          H  
ATOM   6095  HG  LEU A 400      17.443   2.721  10.453  1.00  0.240          H  
ATOM   6096 1HD1 LEU A 400      15.699   4.206  11.375  1.00  0.240          H  
ATOM   6097 2HD1 LEU A 400      15.486   2.543  11.890  1.00  0.240          H  
ATOM   6098 3HD1 LEU A 400      16.148   3.725  13.024  1.00  0.240          H  
ATOM   6099 1HD2 LEU A 400      18.026   5.058  10.972  1.00  0.240          H  
ATOM   6100 2HD2 LEU A 400      18.503   4.582  12.616  1.00  0.240          H  
ATOM   6101 3HD2 LEU A 400      19.431   4.051  11.209  1.00  0.240          H  
ATOM   6102  N   ALA A 401      19.788  -0.819  13.023  1.00  0.140          N  
ATOM   6103  CA  ALA A 401      20.360  -1.764  13.958  1.00  0.130          C  
ATOM   6104  C   ALA A 401      21.869  -1.786  13.844  1.00  0.120          C  
ATOM   6105  O   ALA A 401      22.532  -2.113  14.821  1.00  0.120          O  
ATOM   6106  CB  ALA A 401      19.843  -3.172  13.718  1.00  0.190          C  
ATOM   6107  H   ALA A 401      19.060  -1.169  12.401  1.00  0.170          H  
ATOM   6108  HA  ALA A 401      20.091  -1.449  14.964  1.00  0.160          H  
ATOM   6109 1HB  ALA A 401      20.285  -3.848  14.446  1.00  0.220          H  
ATOM   6110 2HB  ALA A 401      18.769  -3.197  13.813  1.00  0.220          H  
ATOM   6111 3HB  ALA A 401      20.121  -3.487  12.711  1.00  0.220          H  
ATOM   6112  N   ILE A 402      22.442  -1.436  12.680  1.00  0.120          N  
ATOM   6113  CA  ILE A 402      23.880  -1.496  12.509  1.00  0.120          C  
ATOM   6114  C   ILE A 402      24.511  -0.602  13.554  1.00  0.130          C  
ATOM   6115  O   ILE A 402      25.560  -0.928  14.090  1.00  0.130          O  
ATOM   6116  CB  ILE A 402      24.361  -1.121  11.073  1.00  0.170          C  
ATOM   6117  CG1 ILE A 402      23.913  -2.225  10.061  1.00  0.170          C  
ATOM   6118  CG2 ILE A 402      25.901  -0.968  11.035  1.00  0.170          C  
ATOM   6119  CD1 ILE A 402      24.095  -1.869   8.576  1.00  0.170          C  
ATOM   6120  H   ILE A 402      21.883  -1.060  11.911  1.00  0.140          H  
ATOM   6121  HA  ILE A 402      24.206  -2.516  12.690  1.00  0.140          H  
ATOM   6122  HB  ILE A 402      23.894  -0.181  10.775  1.00  0.200          H  
ATOM   6123 1HG1 ILE A 402      24.470  -3.123  10.271  1.00  0.200          H  
ATOM   6124 2HG1 ILE A 402      22.857  -2.434  10.229  1.00  0.200          H  
ATOM   6125 1HG2 ILE A 402      26.231  -0.697  10.040  1.00  0.200          H  
ATOM   6126 2HG2 ILE A 402      26.220  -0.189  11.724  1.00  0.200          H  
ATOM   6127 3HG2 ILE A 402      26.354  -1.912  11.317  1.00  0.200          H  
ATOM   6128 1HD1 ILE A 402      23.761  -2.696   7.970  1.00  0.200          H  
ATOM   6129 2HD1 ILE A 402      23.507  -0.978   8.340  1.00  0.200          H  
ATOM   6130 3HD1 ILE A 402      25.138  -1.681   8.352  1.00  0.200          H  
ATOM   6131  N   GLY A 403      23.935   0.567  13.837  1.00  0.130          N  
ATOM   6132  CA  GLY A 403      24.547   1.446  14.823  1.00  0.140          C  
ATOM   6133  C   GLY A 403      24.777   0.696  16.127  1.00  0.160          C  
ATOM   6134  O   GLY A 403      25.878   0.724  16.693  1.00  0.230          O  
ATOM   6135  H   GLY A 403      23.031   0.818  13.431  1.00  0.160          H  
ATOM   6136 1HA  GLY A 403      25.494   1.829  14.444  1.00  0.170          H  
ATOM   6137 2HA  GLY A 403      23.890   2.294  15.005  1.00  0.170          H  
ATOM   6138  N   LEU A 404      23.713   0.074  16.628  1.00  0.120          N  
ATOM   6139  CA  LEU A 404      23.756  -0.671  17.874  1.00  0.150          C  
ATOM   6140  C   LEU A 404      24.667  -1.912  17.779  1.00  0.140          C  
ATOM   6141  O   LEU A 404      25.398  -2.220  18.732  1.00  0.160          O  
ATOM   6142  CB  LEU A 404      22.310  -1.073  18.241  1.00  0.200          C  
ATOM   6143  CG  LEU A 404      21.316   0.123  18.632  1.00  0.200          C  
ATOM   6144  CD1 LEU A 404      19.883  -0.412  18.715  1.00  0.200          C  
ATOM   6145  CD2 LEU A 404      21.706   0.737  19.986  1.00  0.200          C  
ATOM   6146  H   LEU A 404      22.849   0.126  16.103  1.00  0.140          H  
ATOM   6147  HA  LEU A 404      24.163  -0.025  18.645  1.00  0.180          H  
ATOM   6148 1HB  LEU A 404      21.879  -1.596  17.384  1.00  0.240          H  
ATOM   6149 2HB  LEU A 404      22.346  -1.770  19.081  1.00  0.240          H  
ATOM   6150  HG  LEU A 404      21.356   0.894  17.860  1.00  0.240          H  
ATOM   6151 1HD1 LEU A 404      19.203   0.399  18.967  1.00  0.240          H  
ATOM   6152 2HD1 LEU A 404      19.595  -0.836  17.753  1.00  0.240          H  
ATOM   6153 3HD1 LEU A 404      19.826  -1.176  19.476  1.00  0.240          H  
ATOM   6154 1HD2 LEU A 404      21.018   1.547  20.235  1.00  0.240          H  
ATOM   6155 2HD2 LEU A 404      21.659  -0.022  20.750  1.00  0.240          H  
ATOM   6156 3HD2 LEU A 404      22.702   1.129  19.945  1.00  0.240          H  
ATOM   6157  N   LEU A 405      24.639  -2.615  16.630  1.00  0.120          N  
ATOM   6158  CA  LEU A 405      25.434  -3.837  16.460  1.00  0.120          C  
ATOM   6159  C   LEU A 405      26.928  -3.535  16.437  1.00  0.140          C  
ATOM   6160  O   LEU A 405      27.744  -4.268  17.022  1.00  0.160          O  
ATOM   6161  CB  LEU A 405      25.091  -4.526  15.119  1.00  0.170          C  
ATOM   6162  CG  LEU A 405      23.653  -5.070  14.920  1.00  0.170          C  
ATOM   6163  CD1 LEU A 405      23.514  -5.652  13.514  1.00  0.170          C  
ATOM   6164  CD2 LEU A 405      23.348  -5.971  15.930  1.00  0.170          C  
ATOM   6165  H   LEU A 405      24.002  -2.319  15.888  1.00  0.140          H  
ATOM   6166  HA  LEU A 405      25.258  -4.495  17.306  1.00  0.140          H  
ATOM   6167 1HB  LEU A 405      25.281  -3.814  14.325  1.00  0.200          H  
ATOM   6168 2HB  LEU A 405      25.767  -5.368  14.995  1.00  0.200          H  
ATOM   6169  HG  LEU A 405      22.962  -4.301  14.997  1.00  0.200          H  
ATOM   6170 1HD1 LEU A 405      22.495  -6.016  13.374  1.00  0.200          H  
ATOM   6171 2HD1 LEU A 405      23.717  -4.879  12.779  1.00  0.200          H  
ATOM   6172 3HD1 LEU A 405      24.212  -6.475  13.374  1.00  0.200          H  
ATOM   6173 1HD2 LEU A 405      22.347  -6.307  15.792  1.00  0.200          H  
ATOM   6174 2HD2 LEU A 405      24.046  -6.800  15.901  1.00  0.200          H  
ATOM   6175 3HD2 LEU A 405      23.407  -5.469  16.872  1.00  0.200          H  
ATOM   6176  N   VAL A 406      27.276  -2.449  15.751  1.00  0.140          N  
ATOM   6177  CA  VAL A 406      28.642  -1.998  15.635  1.00  0.160          C  
ATOM   6178  C   VAL A 406      29.121  -1.566  16.986  1.00  0.170          C  
ATOM   6179  O   VAL A 406      30.202  -1.963  17.409  1.00  0.180          O  
ATOM   6180  CB  VAL A 406      28.763  -0.858  14.607  1.00  0.220          C  
ATOM   6181  CG1 VAL A 406      30.119  -0.234  14.630  1.00  0.220          C  
ATOM   6182  CG2 VAL A 406      28.552  -1.410  13.281  1.00  0.220          C  
ATOM   6183  H   VAL A 406      26.544  -1.921  15.274  1.00  0.170          H  
ATOM   6184  HA  VAL A 406      29.256  -2.832  15.296  1.00  0.190          H  
ATOM   6185  HB  VAL A 406      28.012  -0.095  14.827  1.00  0.260          H  
ATOM   6186 1HG1 VAL A 406      30.171   0.560  13.888  1.00  0.260          H  
ATOM   6187 2HG1 VAL A 406      30.269   0.177  15.598  1.00  0.260          H  
ATOM   6188 3HG1 VAL A 406      30.885  -0.984  14.419  1.00  0.260          H  
ATOM   6189 1HG2 VAL A 406      28.615  -0.617  12.556  1.00  0.260          H  
ATOM   6190 2HG2 VAL A 406      29.316  -2.154  13.088  1.00  0.260          H  
ATOM   6191 3HG2 VAL A 406      27.585  -1.869  13.242  1.00  0.260          H  
ATOM   6192  N   ASP A 407      28.318  -0.786  17.701  1.00  0.170          N  
ATOM   6193  CA  ASP A 407      28.747  -0.345  19.002  1.00  0.180          C  
ATOM   6194  C   ASP A 407      29.104  -1.529  19.906  1.00  0.170          C  
ATOM   6195  O   ASP A 407      30.188  -1.550  20.481  1.00  0.190          O  
ATOM   6196  CB  ASP A 407      27.670   0.492  19.661  1.00  0.250          C  
ATOM   6197  CG  ASP A 407      28.152   1.118  20.925  1.00  0.250          C  
ATOM   6198  OD1 ASP A 407      28.951   2.032  20.891  1.00  0.250          O  
ATOM   6199  OD2 ASP A 407      27.753   0.640  21.948  1.00  0.250          O  
ATOM   6200  H   ASP A 407      27.434  -0.439  17.317  1.00  0.200          H  
ATOM   6201  HA  ASP A 407      29.633   0.275  18.876  1.00  0.220          H  
ATOM   6202 1HB  ASP A 407      27.318   1.242  18.973  1.00  0.300          H  
ATOM   6203 2HB  ASP A 407      26.814  -0.146  19.886  1.00  0.300          H  
ATOM   6204  N   ASP A 408      28.271  -2.580  19.988  1.00  0.160          N  
ATOM   6205  CA  ASP A 408      28.682  -3.674  20.879  1.00  0.160          C  
ATOM   6206  C   ASP A 408      30.034  -4.260  20.479  1.00  0.170          C  
ATOM   6207  O   ASP A 408      30.899  -4.502  21.337  1.00  0.180          O  
ATOM   6208  CB  ASP A 408      27.634  -4.787  20.912  1.00  0.220          C  
ATOM   6209  CG  ASP A 408      26.401  -4.453  21.738  1.00  0.220          C  
ATOM   6210  OD1 ASP A 408      26.477  -3.597  22.611  1.00  0.220          O  
ATOM   6211  OD2 ASP A 408      25.367  -4.998  21.463  1.00  0.220          O  
ATOM   6212  H   ASP A 408      27.370  -2.584  19.493  1.00  0.190          H  
ATOM   6213  HA  ASP A 408      28.781  -3.270  21.885  1.00  0.190          H  
ATOM   6214 1HB  ASP A 408      27.318  -5.004  19.882  1.00  0.270          H  
ATOM   6215 2HB  ASP A 408      28.083  -5.688  21.308  1.00  0.270          H  
ATOM   6216  N   ALA A 409      30.255  -4.447  19.173  1.00  0.170          N  
ATOM   6217  CA  ALA A 409      31.545  -4.961  18.733  1.00  0.180          C  
ATOM   6218  C   ALA A 409      32.692  -3.993  19.072  1.00  0.210          C  
ATOM   6219  O   ALA A 409      33.762  -4.442  19.494  1.00  0.230          O  
ATOM   6220  CB  ALA A 409      31.517  -5.239  17.252  1.00  0.250          C  
ATOM   6221  H   ALA A 409      29.503  -4.256  18.495  1.00  0.200          H  
ATOM   6222  HA  ALA A 409      31.731  -5.894  19.262  1.00  0.220          H  
ATOM   6223 1HB  ALA A 409      32.478  -5.651  16.967  1.00  0.300          H  
ATOM   6224 2HB  ALA A 409      30.725  -5.951  17.029  1.00  0.300          H  
ATOM   6225 3HB  ALA A 409      31.326  -4.307  16.720  1.00  0.300          H  
ATOM   6226  N   ILE A 410      32.469  -2.671  18.913  1.00  0.220          N  
ATOM   6227  CA  ILE A 410      33.491  -1.659  19.208  1.00  0.250          C  
ATOM   6228  C   ILE A 410      33.824  -1.644  20.670  1.00  0.260          C  
ATOM   6229  O   ILE A 410      34.991  -1.586  21.043  1.00  0.290          O  
ATOM   6230  CB  ILE A 410      33.100  -0.208  18.813  1.00  0.340          C  
ATOM   6231  CG1 ILE A 410      33.024  -0.094  17.313  1.00  0.340          C  
ATOM   6232  CG2 ILE A 410      34.145   0.839  19.398  1.00  0.340          C  
ATOM   6233  CD1 ILE A 410      32.427   1.192  16.807  1.00  0.340          C  
ATOM   6234  H   ILE A 410      31.567  -2.380  18.525  1.00  0.260          H  
ATOM   6235  HA  ILE A 410      34.393  -1.920  18.658  1.00  0.300          H  
ATOM   6236  HB  ILE A 410      32.107   0.013  19.213  1.00  0.410          H  
ATOM   6237 1HG1 ILE A 410      33.988  -0.191  16.945  1.00  0.410          H  
ATOM   6238 2HG1 ILE A 410      32.430  -0.918  16.932  1.00  0.410          H  
ATOM   6239 1HG2 ILE A 410      33.860   1.851  19.136  1.00  0.410          H  
ATOM   6240 2HG2 ILE A 410      34.190   0.780  20.483  1.00  0.410          H  
ATOM   6241 3HG2 ILE A 410      35.131   0.627  18.989  1.00  0.410          H  
ATOM   6242 1HD1 ILE A 410      32.416   1.186  15.721  1.00  0.410          H  
ATOM   6243 2HD1 ILE A 410      31.418   1.283  17.182  1.00  0.410          H  
ATOM   6244 3HD1 ILE A 410      33.003   2.036  17.134  1.00  0.410          H  
ATOM   6245  N   VAL A 411      32.810  -1.675  21.519  1.00  0.240          N  
ATOM   6246  CA  VAL A 411      33.046  -1.612  22.946  1.00  0.270          C  
ATOM   6247  C   VAL A 411      33.948  -2.763  23.367  1.00  0.260          C  
ATOM   6248  O   VAL A 411      34.934  -2.543  24.077  1.00  0.300          O  
ATOM   6249  CB  VAL A 411      31.689  -1.618  23.707  1.00  0.370          C  
ATOM   6250  CG1 VAL A 411      31.881  -1.795  25.221  1.00  0.370          C  
ATOM   6251  CG2 VAL A 411      30.964  -0.275  23.445  1.00  0.370          C  
ATOM   6252  H   VAL A 411      31.862  -1.716  21.143  1.00  0.290          H  
ATOM   6253  HA  VAL A 411      33.556  -0.675  23.167  1.00  0.320          H  
ATOM   6254  HB  VAL A 411      31.077  -2.447  23.333  1.00  0.440          H  
ATOM   6255 1HG1 VAL A 411      30.910  -1.792  25.713  1.00  0.440          H  
ATOM   6256 2HG1 VAL A 411      32.366  -2.733  25.412  1.00  0.440          H  
ATOM   6257 3HG1 VAL A 411      32.486  -0.986  25.612  1.00  0.440          H  
ATOM   6258 1HG2 VAL A 411      30.000  -0.273  23.944  1.00  0.440          H  
ATOM   6259 2HG2 VAL A 411      31.570   0.547  23.820  1.00  0.440          H  
ATOM   6260 3HG2 VAL A 411      30.804  -0.134  22.378  1.00  0.440          H  
ATOM   6261  N   VAL A 412      33.672  -3.976  22.895  1.00  0.230          N  
ATOM   6262  CA  VAL A 412      34.550  -5.067  23.276  1.00  0.230          C  
ATOM   6263  C   VAL A 412      35.953  -4.936  22.658  1.00  0.260          C  
ATOM   6264  O   VAL A 412      36.947  -5.075  23.377  1.00  0.280          O  
ATOM   6265  CB  VAL A 412      33.950  -6.436  22.907  1.00  0.320          C  
ATOM   6266  CG1 VAL A 412      35.008  -7.560  23.183  1.00  0.320          C  
ATOM   6267  CG2 VAL A 412      32.657  -6.687  23.718  1.00  0.320          C  
ATOM   6268  H   VAL A 412      32.840  -4.118  22.309  1.00  0.280          H  
ATOM   6269  HA  VAL A 412      34.660  -5.044  24.358  1.00  0.280          H  
ATOM   6270  HB  VAL A 412      33.708  -6.438  21.858  1.00  0.390          H  
ATOM   6271 1HG1 VAL A 412      34.590  -8.533  22.928  1.00  0.390          H  
ATOM   6272 2HG1 VAL A 412      35.903  -7.398  22.595  1.00  0.390          H  
ATOM   6273 3HG1 VAL A 412      35.274  -7.548  24.232  1.00  0.390          H  
ATOM   6274 1HG2 VAL A 412      32.233  -7.659  23.441  1.00  0.390          H  
ATOM   6275 2HG2 VAL A 412      32.893  -6.686  24.775  1.00  0.390          H  
ATOM   6276 3HG2 VAL A 412      31.931  -5.901  23.507  1.00  0.390          H  
ATOM   6277  N   VAL A 413      36.059  -4.682  21.343  1.00  0.260          N  
ATOM   6278  CA  VAL A 413      37.382  -4.632  20.719  1.00  0.280          C  
ATOM   6279  C   VAL A 413      38.241  -3.506  21.266  1.00  0.310          C  
ATOM   6280  O   VAL A 413      39.417  -3.728  21.574  1.00  0.340          O  
ATOM   6281  CB  VAL A 413      37.273  -4.492  19.180  1.00  0.380          C  
ATOM   6282  CG1 VAL A 413      38.675  -4.235  18.537  1.00  0.380          C  
ATOM   6283  CG2 VAL A 413      36.692  -5.765  18.606  1.00  0.380          C  
ATOM   6284  H   VAL A 413      35.215  -4.544  20.777  1.00  0.310          H  
ATOM   6285  HA  VAL A 413      37.887  -5.573  20.934  1.00  0.340          H  
ATOM   6286  HB  VAL A 413      36.619  -3.646  18.944  1.00  0.460          H  
ATOM   6287 1HG1 VAL A 413      38.573  -4.148  17.455  1.00  0.460          H  
ATOM   6288 2HG1 VAL A 413      39.117  -3.315  18.923  1.00  0.460          H  
ATOM   6289 3HG1 VAL A 413      39.325  -5.066  18.774  1.00  0.460          H  
ATOM   6290 1HG2 VAL A 413      36.603  -5.663  17.541  1.00  0.460          H  
ATOM   6291 2HG2 VAL A 413      37.351  -6.584  18.830  1.00  0.460          H  
ATOM   6292 3HG2 VAL A 413      35.714  -5.961  19.034  1.00  0.460          H  
ATOM   6293  N   GLU A 414      37.682  -2.303  21.373  1.00  0.320          N  
ATOM   6294  CA  GLU A 414      38.440  -1.188  21.894  1.00  0.370          C  
ATOM   6295  C   GLU A 414      38.829  -1.338  23.333  1.00  0.380          C  
ATOM   6296  O   GLU A 414      39.929  -0.931  23.700  1.00  0.420          O  
ATOM   6297  CB  GLU A 414      37.707   0.122  21.702  1.00  0.500          C  
ATOM   6298  CG  GLU A 414      37.770   0.612  20.326  1.00  0.500          C  
ATOM   6299  CD  GLU A 414      39.163   1.014  20.044  1.00  0.500          C  
ATOM   6300  OE1 GLU A 414      39.710   1.667  20.883  1.00  0.500          O  
ATOM   6301  OE2 GLU A 414      39.715   0.671  19.036  1.00  0.500          O  
ATOM   6302  H   GLU A 414      36.709  -2.164  21.106  1.00  0.380          H  
ATOM   6303  HA  GLU A 414      39.362  -1.131  21.319  1.00  0.440          H  
ATOM   6304 1HB  GLU A 414      36.663   0.007  21.980  1.00  0.600          H  
ATOM   6305 2HB  GLU A 414      38.136   0.876  22.358  1.00  0.600          H  
ATOM   6306 1HG  GLU A 414      37.471  -0.174  19.637  1.00  0.600          H  
ATOM   6307 2HG  GLU A 414      37.102   1.463  20.211  1.00  0.600          H  
ATOM   6308  N   ASN A 415      37.977  -1.907  24.184  1.00  0.350          N  
ATOM   6309  CA  ASN A 415      38.410  -2.032  25.554  1.00  0.390          C  
ATOM   6310  C   ASN A 415      39.584  -3.010  25.622  1.00  0.400          C  
ATOM   6311  O   ASN A 415      40.504  -2.805  26.413  1.00  0.450          O  
ATOM   6312  CB  ASN A 415      37.271  -2.446  26.424  1.00  0.530          C  
ATOM   6313  CG  ASN A 415      37.492  -2.200  27.905  1.00  0.530          C  
ATOM   6314  OD1 ASN A 415      37.669  -1.032  28.306  1.00  0.530          O  
ATOM   6315  ND2 ASN A 415      37.456  -3.229  28.704  1.00  0.530          N  
ATOM   6316  H   ASN A 415      37.028  -2.197  23.922  1.00  0.420          H  
ATOM   6317  HA  ASN A 415      38.767  -1.063  25.898  1.00  0.470          H  
ATOM   6318 1HB  ASN A 415      36.386  -1.897  26.107  1.00  0.640          H  
ATOM   6319 2HB  ASN A 415      37.074  -3.499  26.254  1.00  0.640          H  
ATOM   6320 1HD2 ASN A 415      37.541  -3.096  29.719  1.00  0.640          H  
ATOM   6321 2HD2 ASN A 415      37.337  -4.158  28.318  1.00  0.640          H  
ATOM   6322  N   VAL A 416      39.590  -4.053  24.767  1.00  0.360          N  
ATOM   6323  CA  VAL A 416      40.711  -4.989  24.782  1.00  0.370          C  
ATOM   6324  C   VAL A 416      41.981  -4.263  24.341  1.00  0.390          C  
ATOM   6325  O   VAL A 416      43.033  -4.436  24.962  1.00  0.410          O  
ATOM   6326  CB  VAL A 416      40.459  -6.229  23.891  1.00  0.510          C  
ATOM   6327  CG1 VAL A 416      41.726  -7.104  23.816  1.00  0.510          C  
ATOM   6328  CG2 VAL A 416      39.358  -7.022  24.477  1.00  0.510          C  
ATOM   6329  H   VAL A 416      38.778  -4.218  24.158  1.00  0.430          H  
ATOM   6330  HA  VAL A 416      40.853  -5.339  25.805  1.00  0.440          H  
ATOM   6331  HB  VAL A 416      40.197  -5.911  22.877  1.00  0.620          H  
ATOM   6332 1HG1 VAL A 416      41.530  -7.978  23.206  1.00  0.620          H  
ATOM   6333 2HG1 VAL A 416      42.538  -6.550  23.393  1.00  0.620          H  
ATOM   6334 3HG1 VAL A 416      41.989  -7.423  24.810  1.00  0.620          H  
ATOM   6335 1HG2 VAL A 416      39.169  -7.909  23.872  1.00  0.620          H  
ATOM   6336 2HG2 VAL A 416      39.665  -7.291  25.452  1.00  0.620          H  
ATOM   6337 3HG2 VAL A 416      38.466  -6.439  24.536  1.00  0.620          H  
ATOM   6338  N   GLU A 417      41.889  -3.457  23.272  1.00  0.380          N  
ATOM   6339  CA  GLU A 417      43.043  -2.701  22.791  1.00  0.420          C  
ATOM   6340  C   GLU A 417      43.533  -1.719  23.858  1.00  0.460          C  
ATOM   6341  O   GLU A 417      44.741  -1.585  24.075  1.00  0.500          O  
ATOM   6342  CB  GLU A 417      42.654  -1.918  21.529  1.00  0.570          C  
ATOM   6343  CG  GLU A 417      42.426  -2.754  20.275  1.00  0.570          C  
ATOM   6344  CD  GLU A 417      43.683  -3.226  19.676  1.00  0.570          C  
ATOM   6345  OE1 GLU A 417      44.501  -2.400  19.379  1.00  0.570          O  
ATOM   6346  OE2 GLU A 417      43.857  -4.393  19.524  1.00  0.570          O  
ATOM   6347  H   GLU A 417      40.997  -3.393  22.769  1.00  0.460          H  
ATOM   6348  HA  GLU A 417      43.846  -3.394  22.557  1.00  0.500          H  
ATOM   6349 1HB  GLU A 417      41.739  -1.362  21.721  1.00  0.690          H  
ATOM   6350 2HB  GLU A 417      43.431  -1.189  21.305  1.00  0.690          H  
ATOM   6351 1HG  GLU A 417      41.817  -3.620  20.534  1.00  0.690          H  
ATOM   6352 2HG  GLU A 417      41.870  -2.161  19.549  1.00  0.690          H  
ATOM   6353  N   ARG A 418      42.595  -1.075  24.574  1.00  0.440          N  
ATOM   6354  CA  ARG A 418      42.927  -0.135  25.636  1.00  0.470          C  
ATOM   6355  C   ARG A 418      43.740  -0.839  26.696  1.00  0.490          C  
ATOM   6356  O   ARG A 418      44.818  -0.371  27.072  1.00  0.510          O  
ATOM   6357  CB  ARG A 418      41.670   0.457  26.265  1.00  0.650          C  
ATOM   6358  CG  ARG A 418      41.914   1.474  27.382  1.00  0.650          C  
ATOM   6359  CD  ARG A 418      40.634   1.959  28.003  1.00  0.650          C  
ATOM   6360  NE  ARG A 418      39.895   0.895  28.717  1.00  0.650          N  
ATOM   6361  CZ  ARG A 418      40.175   0.430  29.955  1.00  0.650          C  
ATOM   6362  NH1 ARG A 418      41.174   0.897  30.675  1.00  0.650          N  
ATOM   6363  NH2 ARG A 418      39.410  -0.518  30.440  1.00  0.650          N  
ATOM   6364  H   ARG A 418      41.613  -1.207  24.328  1.00  0.530          H  
ATOM   6365  HA  ARG A 418      43.521   0.673  25.215  1.00  0.560          H  
ATOM   6366 1HB  ARG A 418      41.065   0.931  25.493  1.00  0.780          H  
ATOM   6367 2HB  ARG A 418      41.075  -0.343  26.691  1.00  0.780          H  
ATOM   6368 1HG  ARG A 418      42.515   1.012  28.165  1.00  0.780          H  
ATOM   6369 2HG  ARG A 418      42.451   2.334  26.985  1.00  0.780          H  
ATOM   6370 1HD  ARG A 418      40.859   2.757  28.711  1.00  0.780          H  
ATOM   6371 2HD  ARG A 418      39.983   2.352  27.219  1.00  0.780          H  
ATOM   6372  HE  ARG A 418      39.098   0.445  28.252  1.00  0.780          H  
ATOM   6373 1HH1 ARG A 418      41.803   1.637  30.331  1.00  0.780          H  
ATOM   6374 2HH1 ARG A 418      41.358   0.518  31.592  1.00  0.780          H  
ATOM   6375 1HH2 ARG A 418      38.638  -0.857  29.861  1.00  0.780          H  
ATOM   6376 2HH2 ARG A 418      39.590  -0.908  31.352  1.00  0.780          H  
ATOM   6377  N   ILE A 419      43.236  -1.976  27.159  1.00  0.480          N  
ATOM   6378  CA  ILE A 419      43.899  -2.755  28.176  1.00  0.510          C  
ATOM   6379  C   ILE A 419      45.269  -3.203  27.747  1.00  0.520          C  
ATOM   6380  O   ILE A 419      46.206  -3.150  28.546  1.00  0.550          O  
ATOM   6381  CB  ILE A 419      43.035  -3.939  28.596  1.00  0.700          C  
ATOM   6382  CG1 ILE A 419      41.802  -3.390  29.377  1.00  0.700          C  
ATOM   6383  CG2 ILE A 419      43.849  -4.955  29.379  1.00  0.700          C  
ATOM   6384  CD1 ILE A 419      40.697  -4.381  29.595  1.00  0.700          C  
ATOM   6385  H   ILE A 419      42.337  -2.304  26.789  1.00  0.580          H  
ATOM   6386  HA  ILE A 419      44.021  -2.113  29.052  1.00  0.610          H  
ATOM   6387  HB  ILE A 419      42.645  -4.417  27.694  1.00  0.840          H  
ATOM   6388 1HG1 ILE A 419      42.143  -3.040  30.351  1.00  0.840          H  
ATOM   6389 2HG1 ILE A 419      41.389  -2.541  28.833  1.00  0.840          H  
ATOM   6390 1HG2 ILE A 419      43.212  -5.782  29.627  1.00  0.840          H  
ATOM   6391 2HG2 ILE A 419      44.677  -5.328  28.783  1.00  0.840          H  
ATOM   6392 3HG2 ILE A 419      44.243  -4.497  30.289  1.00  0.840          H  
ATOM   6393 1HD1 ILE A 419      39.888  -3.902  30.145  1.00  0.840          H  
ATOM   6394 2HD1 ILE A 419      40.343  -4.694  28.629  1.00  0.840          H  
ATOM   6395 3HD1 ILE A 419      41.046  -5.237  30.154  1.00  0.840          H  
ATOM   6396  N   MET A 420      45.410  -3.701  26.515  1.00  0.510          N  
ATOM   6397  CA  MET A 420      46.738  -4.099  26.093  1.00  0.530          C  
ATOM   6398  C   MET A 420      47.689  -2.887  26.121  1.00  0.570          C  
ATOM   6399  O   MET A 420      48.792  -2.969  26.664  1.00  0.590          O  
ATOM   6400  CB  MET A 420      46.709  -4.723  24.702  1.00  0.730          C  
ATOM   6401  CG  MET A 420      46.063  -6.086  24.600  1.00  0.730          C  
ATOM   6402  SD  MET A 420      46.335  -6.850  22.994  1.00  0.730          S  
ATOM   6403  CE  MET A 420      45.289  -5.937  21.869  1.00  0.730          C  
ATOM   6404  H   MET A 420      44.602  -3.793  25.891  1.00  0.610          H  
ATOM   6405  HA  MET A 420      47.116  -4.841  26.793  1.00  0.640          H  
ATOM   6406 1HB  MET A 420      46.163  -4.065  24.044  1.00  0.880          H  
ATOM   6407 2HB  MET A 420      47.717  -4.819  24.332  1.00  0.880          H  
ATOM   6408 1HG  MET A 420      46.479  -6.740  25.364  1.00  0.880          H  
ATOM   6409 2HG  MET A 420      44.997  -5.994  24.761  1.00  0.880          H  
ATOM   6410 1HE  MET A 420      45.410  -6.333  20.867  1.00  0.880          H  
ATOM   6411 2HE  MET A 420      44.262  -6.019  22.159  1.00  0.880          H  
ATOM   6412 3HE  MET A 420      45.568  -4.894  21.859  1.00  0.880          H  
ATOM   6413  N   SER A 421      47.248  -1.718  25.637  1.00  0.590          N  
ATOM   6414  CA  SER A 421      48.118  -0.539  25.657  1.00  0.630          C  
ATOM   6415  C   SER A 421      48.482  -0.106  27.091  1.00  0.660          C  
ATOM   6416  O   SER A 421      49.602   0.348  27.357  1.00  0.720          O  
ATOM   6417  CB  SER A 421      47.463   0.627  24.931  1.00  0.870          C  
ATOM   6418  OG  SER A 421      47.330   0.369  23.559  1.00  0.870          O  
ATOM   6419  H   SER A 421      46.326  -1.647  25.192  1.00  0.710          H  
ATOM   6420  HA  SER A 421      49.041  -0.794  25.132  1.00  0.760          H  
ATOM   6421 1HB  SER A 421      46.481   0.817  25.364  1.00  1.040          H  
ATOM   6422 2HB  SER A 421      48.067   1.521  25.074  1.00  1.040          H  
ATOM   6423  HG  SER A 421      46.938   1.153  23.176  1.00  1.040          H  
ATOM   6424  N   GLU A 422      47.534  -0.204  28.026  1.00  0.620          N  
ATOM   6425  CA  GLU A 422      47.809   0.189  29.406  1.00  0.650          C  
ATOM   6426  C   GLU A 422      48.674  -0.803  30.203  1.00  0.620          C  
ATOM   6427  O   GLU A 422      49.518  -0.376  30.993  1.00  0.620          O  
ATOM   6428  CB  GLU A 422      46.503   0.408  30.177  1.00  0.900          C  
ATOM   6429  CG  GLU A 422      45.671   1.619  29.737  1.00  0.900          C  
ATOM   6430  CD  GLU A 422      44.416   1.761  30.550  1.00  0.900          C  
ATOM   6431  OE1 GLU A 422      44.277   1.027  31.507  1.00  0.900          O  
ATOM   6432  OE2 GLU A 422      43.580   2.572  30.211  1.00  0.900          O  
ATOM   6433  H   GLU A 422      46.593  -0.506  27.752  1.00  0.740          H  
ATOM   6434  HA  GLU A 422      48.341   1.138  29.376  1.00  0.780          H  
ATOM   6435 1HB  GLU A 422      45.875  -0.479  30.062  1.00  1.080          H  
ATOM   6436 2HB  GLU A 422      46.725   0.513  31.239  1.00  1.080          H  
ATOM   6437 1HG  GLU A 422      46.271   2.520  29.848  1.00  1.080          H  
ATOM   6438 2HG  GLU A 422      45.412   1.514  28.687  1.00  1.080          H  
ATOM   6439  N   GLU A 423      48.460  -2.115  30.030  1.00  0.580          N  
ATOM   6440  CA  GLU A 423      49.202  -3.103  30.823  1.00  0.550          C  
ATOM   6441  C   GLU A 423      50.241  -3.986  30.099  1.00  0.530          C  
ATOM   6442  O   GLU A 423      51.109  -4.554  30.763  1.00  0.520          O  
ATOM   6443  CB  GLU A 423      48.223  -3.998  31.597  1.00  0.780          C  
ATOM   6444  CG  GLU A 423      47.381  -3.249  32.646  1.00  0.780          C  
ATOM   6445  CD  GLU A 423      46.502  -4.154  33.498  1.00  0.780          C  
ATOM   6446  OE1 GLU A 423      46.750  -5.331  33.536  1.00  0.780          O  
ATOM   6447  OE2 GLU A 423      45.584  -3.656  34.123  1.00  0.780          O  
ATOM   6448  H   GLU A 423      47.724  -2.427  29.390  1.00  0.700          H  
ATOM   6449  HA  GLU A 423      49.755  -2.546  31.576  1.00  0.660          H  
ATOM   6450 1HB  GLU A 423      47.523  -4.441  30.890  1.00  0.940          H  
ATOM   6451 2HB  GLU A 423      48.764  -4.808  32.087  1.00  0.940          H  
ATOM   6452 1HG  GLU A 423      48.053  -2.693  33.298  1.00  0.940          H  
ATOM   6453 2HG  GLU A 423      46.749  -2.527  32.127  1.00  0.940          H  
ATOM   6454  N   GLY A 424      50.166  -4.159  28.772  1.00  0.540          N  
ATOM   6455  CA  GLY A 424      51.083  -5.067  28.080  1.00  0.540          C  
ATOM   6456  C   GLY A 424      50.673  -6.550  28.137  1.00  0.510          C  
ATOM   6457  O   GLY A 424      51.526  -7.434  28.033  1.00  0.500          O  
ATOM   6458  H   GLY A 424      49.495  -3.662  28.192  1.00  0.650          H  
ATOM   6459 1HA  GLY A 424      51.146  -4.758  27.033  1.00  0.650          H  
ATOM   6460 2HA  GLY A 424      52.081  -4.952  28.497  1.00  0.650          H  
ATOM   6461  N   LEU A 425      49.380  -6.816  28.341  1.00  0.500          N  
ATOM   6462  CA  LEU A 425      48.833  -8.176  28.418  1.00  0.480          C  
ATOM   6463  C   LEU A 425      48.694  -8.754  27.028  1.00  0.460          C  
ATOM   6464  O   LEU A 425      48.647  -8.002  26.052  1.00  0.480          O  
ATOM   6465  CB  LEU A 425      47.446  -8.188  29.065  1.00  0.680          C  
ATOM   6466  CG  LEU A 425      47.305  -7.727  30.504  1.00  0.680          C  
ATOM   6467  CD1 LEU A 425      45.825  -7.781  30.866  1.00  0.680          C  
ATOM   6468  CD2 LEU A 425      48.119  -8.606  31.434  1.00  0.680          C  
ATOM   6469  H   LEU A 425      48.740  -6.039  28.395  1.00  0.600          H  
ATOM   6470  HA  LEU A 425      49.519  -8.814  28.973  1.00  0.580          H  
ATOM   6471 1HB  LEU A 425      46.813  -7.549  28.473  1.00  0.820          H  
ATOM   6472 2HB  LEU A 425      47.058  -9.180  29.001  1.00  0.820          H  
ATOM   6473  HG  LEU A 425      47.643  -6.708  30.596  1.00  0.820          H  
ATOM   6474 1HD1 LEU A 425      45.697  -7.433  31.892  1.00  0.820          H  
ATOM   6475 2HD1 LEU A 425      45.277  -7.148  30.203  1.00  0.820          H  
ATOM   6476 3HD1 LEU A 425      45.456  -8.802  30.778  1.00  0.820          H  
ATOM   6477 1HD2 LEU A 425      47.986  -8.254  32.460  1.00  0.820          H  
ATOM   6478 2HD2 LEU A 425      47.783  -9.643  31.356  1.00  0.820          H  
ATOM   6479 3HD2 LEU A 425      49.173  -8.550  31.177  1.00  0.820          H  
ATOM   6480  N   THR A 426      48.650 -10.079  26.912  1.00  0.450          N  
ATOM   6481  CA  THR A 426      48.488 -10.649  25.581  1.00  0.450          C  
ATOM   6482  C   THR A 426      47.022 -10.472  25.203  1.00  0.440          C  
ATOM   6483  O   THR A 426      46.193 -10.265  26.085  1.00  0.440          O  
ATOM   6484  CB  THR A 426      48.855 -12.153  25.585  1.00  0.630          C  
ATOM   6485  OG1 THR A 426      47.921 -12.885  26.416  1.00  0.630          O  
ATOM   6486  CG2 THR A 426      50.247 -12.314  26.156  1.00  0.630          C  
ATOM   6487  H   THR A 426      48.703 -10.687  27.748  1.00  0.540          H  
ATOM   6488  HA  THR A 426      49.135 -10.109  24.895  1.00  0.540          H  
ATOM   6489  HB  THR A 426      48.839 -12.558  24.589  1.00  0.760          H  
ATOM   6490  HG1 THR A 426      48.158 -13.822  26.397  1.00  0.760          H  
ATOM   6491 1HG2 THR A 426      50.515 -13.369  26.171  1.00  0.760          H  
ATOM   6492 2HG2 THR A 426      50.955 -11.766  25.535  1.00  0.760          H  
ATOM   6493 3HG2 THR A 426      50.282 -11.924  27.171  1.00  0.760          H  
ATOM   6494  N   PRO A 427      46.620 -10.562  23.917  1.00  0.450          N  
ATOM   6495  CA  PRO A 427      45.231 -10.485  23.488  1.00  0.450          C  
ATOM   6496  C   PRO A 427      44.308 -11.422  24.255  1.00  0.400          C  
ATOM   6497  O   PRO A 427      43.188 -11.047  24.582  1.00  0.380          O  
ATOM   6498  CB  PRO A 427      45.329 -10.857  22.011  1.00  0.680          C  
ATOM   6499  CG  PRO A 427      46.708 -10.388  21.605  1.00  0.680          C  
ATOM   6500  CD  PRO A 427      47.582 -10.689  22.808  1.00  0.680          C  
ATOM   6501  HA  PRO A 427      44.885  -9.445  23.599  1.00  0.540          H  
ATOM   6502 1HB  PRO A 427      45.177 -11.944  21.873  1.00  0.810          H  
ATOM   6503 2HB  PRO A 427      44.528 -10.360  21.437  1.00  0.810          H  
ATOM   6504 1HG  PRO A 427      47.022 -10.925  20.692  1.00  0.810          H  
ATOM   6505 2HG  PRO A 427      46.677  -9.325  21.328  1.00  0.810          H  
ATOM   6506 1HD  PRO A 427      47.980 -11.698  22.720  1.00  0.810          H  
ATOM   6507 2HD  PRO A 427      48.356  -9.935  22.879  1.00  0.810          H  
ATOM   6508  N   ARG A 428      44.801 -12.610  24.628  1.00  0.380          N  
ATOM   6509  CA  ARG A 428      43.967 -13.544  25.369  1.00  0.340          C  
ATOM   6510  C   ARG A 428      43.734 -13.032  26.782  1.00  0.350          C  
ATOM   6511  O   ARG A 428      42.595 -13.010  27.262  1.00  0.320          O  
ATOM   6512  CB  ARG A 428      44.604 -14.920  25.416  1.00  0.490          C  
ATOM   6513  CG  ARG A 428      44.610 -15.650  24.084  1.00  0.490          C  
ATOM   6514  CD  ARG A 428      45.206 -16.990  24.179  1.00  0.490          C  
ATOM   6515  NE  ARG A 428      45.306 -17.631  22.873  1.00  0.490          N  
ATOM   6516  CZ  ARG A 428      44.323 -18.312  22.236  1.00  0.490          C  
ATOM   6517  NH1 ARG A 428      43.122 -18.452  22.765  1.00  0.490          N  
ATOM   6518  NH2 ARG A 428      44.585 -18.853  21.058  1.00  0.490          N  
ATOM   6519  H   ARG A 428      45.729 -12.894  24.344  1.00  0.460          H  
ATOM   6520  HA  ARG A 428      43.004 -13.628  24.867  1.00  0.410          H  
ATOM   6521 1HB  ARG A 428      45.634 -14.832  25.756  1.00  0.590          H  
ATOM   6522 2HB  ARG A 428      44.071 -15.541  26.132  1.00  0.590          H  
ATOM   6523 1HG  ARG A 428      43.603 -15.784  23.765  1.00  0.590          H  
ATOM   6524 2HG  ARG A 428      45.152 -15.069  23.335  1.00  0.590          H  
ATOM   6525 1HD  ARG A 428      46.211 -16.905  24.590  1.00  0.590          H  
ATOM   6526 2HD  ARG A 428      44.603 -17.620  24.833  1.00  0.590          H  
ATOM   6527  HE  ARG A 428      46.201 -17.568  22.404  1.00  0.590          H  
ATOM   6528 1HH1 ARG A 428      42.902 -18.046  23.662  1.00  0.590          H  
ATOM   6529 2HH1 ARG A 428      42.409 -18.972  22.268  1.00  0.590          H  
ATOM   6530 1HH2 ARG A 428      45.503 -18.750  20.648  1.00  0.590          H  
ATOM   6531 2HH2 ARG A 428      43.872 -19.375  20.571  1.00  0.590          H  
ATOM   6532  N   GLU A 429      44.813 -12.632  27.456  1.00  0.410          N  
ATOM   6533  CA  GLU A 429      44.705 -12.134  28.821  1.00  0.420          C  
ATOM   6534  C   GLU A 429      43.880 -10.851  28.894  1.00  0.390          C  
ATOM   6535  O   GLU A 429      43.022 -10.702  29.777  1.00  0.390          O  
ATOM   6536  CB  GLU A 429      46.111 -11.862  29.352  1.00  0.580          C  
ATOM   6537  CG  GLU A 429      46.955 -13.085  29.636  1.00  0.580          C  
ATOM   6538  CD  GLU A 429      48.408 -12.738  29.930  1.00  0.580          C  
ATOM   6539  OE1 GLU A 429      48.900 -11.734  29.422  1.00  0.580          O  
ATOM   6540  OE2 GLU A 429      49.025 -13.474  30.664  1.00  0.580          O  
ATOM   6541  H   GLU A 429      45.732 -12.685  27.011  1.00  0.490          H  
ATOM   6542  HA  GLU A 429      44.220 -12.892  29.431  1.00  0.500          H  
ATOM   6543 1HB  GLU A 429      46.647 -11.301  28.602  1.00  0.700          H  
ATOM   6544 2HB  GLU A 429      46.057 -11.254  30.254  1.00  0.700          H  
ATOM   6545 1HG  GLU A 429      46.536 -13.610  30.493  1.00  0.700          H  
ATOM   6546 2HG  GLU A 429      46.909 -13.752  28.778  1.00  0.700          H  
ATOM   6547  N   ALA A 430      44.117  -9.934  27.944  1.00  0.370          N  
ATOM   6548  CA  ALA A 430      43.405  -8.672  27.883  1.00  0.350          C  
ATOM   6549  C   ALA A 430      41.937  -8.906  27.609  1.00  0.340          C  
ATOM   6550  O   ALA A 430      41.083  -8.260  28.212  1.00  0.340          O  
ATOM   6551  CB  ALA A 430      44.005  -7.773  26.822  1.00  0.500          C  
ATOM   6552  H   ALA A 430      44.837 -10.127  27.250  1.00  0.440          H  
ATOM   6553  HA  ALA A 430      43.493  -8.186  28.852  1.00  0.420          H  
ATOM   6554 1HB  ALA A 430      43.476  -6.816  26.794  1.00  0.600          H  
ATOM   6555 2HB  ALA A 430      45.044  -7.603  27.050  1.00  0.600          H  
ATOM   6556 3HB  ALA A 430      43.929  -8.263  25.854  1.00  0.600          H  
ATOM   6557  N   THR A 431      41.622  -9.863  26.733  1.00  0.340          N  
ATOM   6558  CA  THR A 431      40.243 -10.158  26.411  1.00  0.320          C  
ATOM   6559  C   THR A 431      39.508 -10.700  27.625  1.00  0.310          C  
ATOM   6560  O   THR A 431      38.383 -10.279  27.891  1.00  0.310          O  
ATOM   6561  CB  THR A 431      40.117 -11.119  25.215  1.00  0.460          C  
ATOM   6562  OG1 THR A 431      40.730 -10.543  24.068  1.00  0.460          O  
ATOM   6563  CG2 THR A 431      38.672 -11.295  24.875  1.00  0.460          C  
ATOM   6564  H   THR A 431      42.351 -10.353  26.218  1.00  0.410          H  
ATOM   6565  HA  THR A 431      39.752  -9.250  26.136  1.00  0.380          H  
ATOM   6566  HB  THR A 431      40.582 -12.079  25.452  1.00  0.550          H  
ATOM   6567  HG1 THR A 431      41.691 -10.525  24.203  1.00  0.550          H  
ATOM   6568 1HG2 THR A 431      38.602 -11.956  24.029  1.00  0.550          H  
ATOM   6569 2HG2 THR A 431      38.144 -11.714  25.701  1.00  0.550          H  
ATOM   6570 3HG2 THR A 431      38.233 -10.331  24.625  1.00  0.550          H  
ATOM   6571  N   ARG A 432      40.107 -11.647  28.360  1.00  0.310          N  
ATOM   6572  CA  ARG A 432      39.409 -12.178  29.530  1.00  0.300          C  
ATOM   6573  C   ARG A 432      39.119 -11.053  30.535  1.00  0.310          C  
ATOM   6574  O   ARG A 432      38.013 -10.964  31.089  1.00  0.300          O  
ATOM   6575  CB  ARG A 432      40.225 -13.271  30.202  1.00  0.420          C  
ATOM   6576  CG  ARG A 432      40.388 -14.545  29.378  1.00  0.420          C  
ATOM   6577  CD  ARG A 432      41.016 -15.631  30.135  1.00  0.420          C  
ATOM   6578  NE  ARG A 432      41.538 -16.682  29.245  1.00  0.420          N  
ATOM   6579  CZ  ARG A 432      42.836 -16.792  28.849  1.00  0.420          C  
ATOM   6580  NH1 ARG A 432      43.743 -15.928  29.274  1.00  0.420          N  
ATOM   6581  NH2 ARG A 432      43.209 -17.773  28.040  1.00  0.420          N  
ATOM   6582  H   ARG A 432      41.030 -12.002  28.088  1.00  0.370          H  
ATOM   6583  HA  ARG A 432      38.461 -12.607  29.204  1.00  0.360          H  
ATOM   6584 1HB  ARG A 432      41.224 -12.889  30.417  1.00  0.510          H  
ATOM   6585 2HB  ARG A 432      39.760 -13.542  31.148  1.00  0.510          H  
ATOM   6586 1HG  ARG A 432      39.406 -14.895  29.072  1.00  0.510          H  
ATOM   6587 2HG  ARG A 432      40.983 -14.348  28.502  1.00  0.510          H  
ATOM   6588 1HD  ARG A 432      41.817 -15.245  30.754  1.00  0.510          H  
ATOM   6589 2HD  ARG A 432      40.257 -16.085  30.776  1.00  0.510          H  
ATOM   6590  HE  ARG A 432      40.880 -17.377  28.893  1.00  0.510          H  
ATOM   6591 1HH1 ARG A 432      43.478 -15.184  29.899  1.00  0.510          H  
ATOM   6592 2HH1 ARG A 432      44.704 -16.026  28.983  1.00  0.510          H  
ATOM   6593 1HH2 ARG A 432      42.520 -18.470  27.687  1.00  0.510          H  
ATOM   6594 2HH2 ARG A 432      44.169 -17.865  27.765  1.00  0.510          H  
ATOM   6595  N   LYS A 433      40.120 -10.183  30.764  1.00  0.330          N  
ATOM   6596  CA  LYS A 433      39.998  -9.054  31.679  1.00  0.350          C  
ATOM   6597  C   LYS A 433      38.908  -8.089  31.223  1.00  0.340          C  
ATOM   6598  O   LYS A 433      38.073  -7.642  32.025  1.00  0.340          O  
ATOM   6599  CB  LYS A 433      41.342  -8.333  31.779  1.00  0.480          C  
ATOM   6600  CG  LYS A 433      41.399  -7.121  32.705  1.00  0.480          C  
ATOM   6601  CD  LYS A 433      42.806  -6.562  32.674  1.00  0.480          C  
ATOM   6602  CE  LYS A 433      42.924  -5.163  33.238  1.00  0.480          C  
ATOM   6603  NZ  LYS A 433      42.979  -5.134  34.723  1.00  0.480          N  
ATOM   6604  H   LYS A 433      41.023 -10.332  30.298  1.00  0.400          H  
ATOM   6605  HA  LYS A 433      39.725  -9.435  32.662  1.00  0.420          H  
ATOM   6606 1HB  LYS A 433      42.105  -9.042  32.102  1.00  0.580          H  
ATOM   6607 2HB  LYS A 433      41.631  -7.994  30.785  1.00  0.580          H  
ATOM   6608 1HG  LYS A 433      40.694  -6.360  32.365  1.00  0.580          H  
ATOM   6609 2HG  LYS A 433      41.134  -7.419  33.717  1.00  0.580          H  
ATOM   6610 1HD  LYS A 433      43.455  -7.213  33.262  1.00  0.580          H  
ATOM   6611 2HD  LYS A 433      43.168  -6.570  31.673  1.00  0.580          H  
ATOM   6612 1HE  LYS A 433      43.818  -4.718  32.834  1.00  0.580          H  
ATOM   6613 2HE  LYS A 433      42.067  -4.577  32.907  1.00  0.580          H  
ATOM   6614 1HZ  LYS A 433      43.080  -4.171  35.024  1.00  0.580          H  
ATOM   6615 2HZ  LYS A 433      42.147  -5.532  35.121  1.00  0.580          H  
ATOM   6616 3HZ  LYS A 433      43.792  -5.661  35.028  1.00  0.580          H  
ATOM   6617  N   SER A 434      38.930  -7.760  29.933  1.00  0.340          N  
ATOM   6618  CA  SER A 434      37.988  -6.843  29.337  1.00  0.350          C  
ATOM   6619  C   SER A 434      36.571  -7.326  29.473  1.00  0.320          C  
ATOM   6620  O   SER A 434      35.700  -6.595  29.954  1.00  0.320          O  
ATOM   6621  CB  SER A 434      38.269  -6.700  27.863  1.00  0.490          C  
ATOM   6622  OG  SER A 434      37.368  -5.826  27.279  1.00  0.490          O  
ATOM   6623  H   SER A 434      39.661  -8.140  29.334  1.00  0.410          H  
ATOM   6624  HA  SER A 434      38.080  -5.878  29.833  1.00  0.420          H  
ATOM   6625 1HB  SER A 434      39.278  -6.364  27.699  1.00  0.580          H  
ATOM   6626 2HB  SER A 434      38.178  -7.674  27.393  1.00  0.580          H  
ATOM   6627  HG  SER A 434      37.608  -5.789  26.346  1.00  0.580          H  
ATOM   6628  N   MET A 435      36.330  -8.594  29.140  1.00  0.300          N  
ATOM   6629  CA  MET A 435      34.981  -9.115  29.227  1.00  0.260          C  
ATOM   6630  C   MET A 435      34.530  -9.129  30.691  1.00  0.260          C  
ATOM   6631  O   MET A 435      33.356  -8.885  30.990  1.00  0.260          O  
ATOM   6632  CB  MET A 435      34.909 -10.479  28.555  1.00  0.380          C  
ATOM   6633  CG  MET A 435      35.131 -10.411  27.038  1.00  0.380          C  
ATOM   6634  SD  MET A 435      34.012  -9.289  26.129  1.00  0.380          S  
ATOM   6635  CE  MET A 435      32.441 -10.084  26.058  1.00  0.380          C  
ATOM   6636  H   MET A 435      37.089  -9.180  28.777  1.00  0.360          H  
ATOM   6637  HA  MET A 435      34.320  -8.441  28.690  1.00  0.310          H  
ATOM   6638 1HB  MET A 435      35.692 -11.125  28.971  1.00  0.460          H  
ATOM   6639 2HB  MET A 435      33.965 -10.947  28.746  1.00  0.460          H  
ATOM   6640 1HG  MET A 435      36.148 -10.095  26.840  1.00  0.460          H  
ATOM   6641 2HG  MET A 435      35.011 -11.401  26.642  1.00  0.460          H  
ATOM   6642 1HE  MET A 435      31.735  -9.453  25.519  1.00  0.460          H  
ATOM   6643 2HE  MET A 435      32.539 -11.020  25.543  1.00  0.460          H  
ATOM   6644 3HE  MET A 435      32.091 -10.255  27.027  1.00  0.460          H  
ATOM   6645  N   GLY A 436      35.461  -9.346  31.629  1.00  0.270          N  
ATOM   6646  CA  GLY A 436      35.126  -9.295  33.049  1.00  0.270          C  
ATOM   6647  C   GLY A 436      34.546  -7.918  33.437  1.00  0.280          C  
ATOM   6648  O   GLY A 436      33.645  -7.827  34.275  1.00  0.310          O  
ATOM   6649  H   GLY A 436      36.410  -9.623  31.354  1.00  0.320          H  
ATOM   6650 1HA  GLY A 436      34.412 -10.081  33.288  1.00  0.320          H  
ATOM   6651 2HA  GLY A 436      36.028  -9.486  33.629  1.00  0.320          H  
ATOM   6652  N   GLN A 437      35.050  -6.854  32.791  1.00  0.300          N  
ATOM   6653  CA  GLN A 437      34.609  -5.467  32.993  1.00  0.330          C  
ATOM   6654  C   GLN A 437      33.321  -5.112  32.218  1.00  0.370          C  
ATOM   6655  O   GLN A 437      32.510  -4.313  32.690  1.00  0.620          O  
ATOM   6656  CB  GLN A 437      35.734  -4.501  32.584  1.00  0.450          C  
ATOM   6657  CG  GLN A 437      35.435  -3.022  32.829  1.00  0.450          C  
ATOM   6658  CD  GLN A 437      36.634  -2.134  32.553  1.00  0.450          C  
ATOM   6659  OE1 GLN A 437      37.365  -2.278  31.544  1.00  0.450          O  
ATOM   6660  NE2 GLN A 437      36.863  -1.192  33.464  1.00  0.450          N  
ATOM   6661  H   GLN A 437      35.841  -7.033  32.158  1.00  0.360          H  
ATOM   6662  HA  GLN A 437      34.408  -5.331  34.054  1.00  0.400          H  
ATOM   6663 1HB  GLN A 437      36.641  -4.756  33.130  1.00  0.540          H  
ATOM   6664 2HB  GLN A 437      35.948  -4.626  31.524  1.00  0.540          H  
ATOM   6665 1HG  GLN A 437      34.623  -2.704  32.172  1.00  0.540          H  
ATOM   6666 2HG  GLN A 437      35.145  -2.882  33.875  1.00  0.540          H  
ATOM   6667 1HE2 GLN A 437      37.626  -0.560  33.379  1.00  0.540          H  
ATOM   6668 2HE2 GLN A 437      36.253  -1.097  34.291  1.00  0.540          H  
ATOM   6669  N   ILE A 438      33.185  -5.672  31.014  1.00  0.320          N  
ATOM   6670  CA  ILE A 438      32.101  -5.443  30.041  1.00  0.360          C  
ATOM   6671  C   ILE A 438      30.835  -6.328  30.009  1.00  0.260          C  
ATOM   6672  O   ILE A 438      29.760  -5.809  29.692  1.00  0.250          O  
ATOM   6673  CB  ILE A 438      32.700  -5.379  28.620  1.00  0.490          C  
ATOM   6674  CG1 ILE A 438      33.522  -4.122  28.518  1.00  0.490          C  
ATOM   6675  CG2 ILE A 438      31.646  -5.469  27.524  1.00  0.490          C  
ATOM   6676  CD1 ILE A 438      34.355  -4.043  27.318  1.00  0.490          C  
ATOM   6677  H   ILE A 438      33.966  -6.269  30.723  1.00  0.380          H  
ATOM   6678  HA  ILE A 438      31.742  -4.437  30.247  1.00  0.430          H  
ATOM   6679  HB  ILE A 438      33.391  -6.211  28.501  1.00  0.590          H  
ATOM   6680 1HG1 ILE A 438      32.847  -3.270  28.520  1.00  0.590          H  
ATOM   6681 2HG1 ILE A 438      34.177  -4.049  29.388  1.00  0.590          H  
ATOM   6682 1HG2 ILE A 438      32.099  -5.437  26.552  1.00  0.590          H  
ATOM   6683 2HG2 ILE A 438      31.120  -6.408  27.609  1.00  0.590          H  
ATOM   6684 3HG2 ILE A 438      30.947  -4.635  27.619  1.00  0.590          H  
ATOM   6685 1HD1 ILE A 438      34.863  -3.117  27.359  1.00  0.590          H  
ATOM   6686 2HD1 ILE A 438      35.061  -4.867  27.318  1.00  0.590          H  
ATOM   6687 3HD1 ILE A 438      33.783  -4.080  26.425  1.00  0.590          H  
ATOM   6688  N   GLN A 439      30.921  -7.645  30.229  1.00  0.270          N  
ATOM   6689  CA  GLN A 439      29.736  -8.505  30.034  1.00  0.240          C  
ATOM   6690  C   GLN A 439      28.505  -8.068  30.822  1.00  0.210          C  
ATOM   6691  O   GLN A 439      27.387  -8.111  30.298  1.00  0.200          O  
ATOM   6692  CB  GLN A 439      30.055  -9.967  30.404  1.00  0.350          C  
ATOM   6693  CG  GLN A 439      30.967 -10.658  29.418  1.00  0.350          C  
ATOM   6694  CD  GLN A 439      31.412 -12.106  29.785  1.00  0.350          C  
ATOM   6695  OE1 GLN A 439      30.905 -13.120  29.239  1.00  0.350          O  
ATOM   6696  NE2 GLN A 439      32.355 -12.197  30.717  1.00  0.350          N  
ATOM   6697  H   GLN A 439      31.815  -8.054  30.503  1.00  0.320          H  
ATOM   6698  HA  GLN A 439      29.475  -8.475  28.981  1.00  0.290          H  
ATOM   6699 1HB  GLN A 439      30.552  -9.989  31.374  1.00  0.420          H  
ATOM   6700 2HB  GLN A 439      29.134 -10.530  30.497  1.00  0.420          H  
ATOM   6701 1HG  GLN A 439      30.434 -10.711  28.488  1.00  0.420          H  
ATOM   6702 2HG  GLN A 439      31.847 -10.044  29.304  1.00  0.420          H  
ATOM   6703 1HE2 GLN A 439      32.692 -13.089  31.010  1.00  0.420          H  
ATOM   6704 2HE2 GLN A 439      32.733 -11.359  31.139  1.00  0.420          H  
ATOM   6705  N   GLY A 440      28.693  -7.623  32.061  1.00  0.220          N  
ATOM   6706  CA  GLY A 440      27.571  -7.180  32.880  1.00  0.230          C  
ATOM   6707  C   GLY A 440      26.834  -6.053  32.167  1.00  0.220          C  
ATOM   6708  O   GLY A 440      25.605  -6.092  32.015  1.00  0.220          O  
ATOM   6709  H   GLY A 440      29.633  -7.616  32.434  1.00  0.260          H  
ATOM   6710 1HA  GLY A 440      26.893  -8.015  33.059  1.00  0.280          H  
ATOM   6711 2HA  GLY A 440      27.936  -6.836  33.848  1.00  0.280          H  
ATOM   6712  N   ALA A 441      27.604  -5.036  31.758  1.00  0.240          N  
ATOM   6713  CA  ALA A 441      27.086  -3.873  31.049  1.00  0.230          C  
ATOM   6714  C   ALA A 441      26.429  -4.254  29.729  1.00  0.200          C  
ATOM   6715  O   ALA A 441      25.362  -3.748  29.404  1.00  0.200          O  
ATOM   6716  CB  ALA A 441      28.213  -2.897  30.767  1.00  0.330          C  
ATOM   6717  H   ALA A 441      28.594  -5.085  31.956  1.00  0.290          H  
ATOM   6718  HA  ALA A 441      26.344  -3.390  31.683  1.00  0.280          H  
ATOM   6719 1HB  ALA A 441      27.813  -2.016  30.268  1.00  0.390          H  
ATOM   6720 2HB  ALA A 441      28.673  -2.598  31.707  1.00  0.390          H  
ATOM   6721 3HB  ALA A 441      28.959  -3.371  30.132  1.00  0.390          H  
ATOM   6722  N   LEU A 442      26.995  -5.199  28.970  1.00  0.190          N  
ATOM   6723  CA  LEU A 442      26.355  -5.528  27.687  1.00  0.200          C  
ATOM   6724  C   LEU A 442      24.948  -6.030  27.874  1.00  0.210          C  
ATOM   6725  O   LEU A 442      24.020  -5.598  27.173  1.00  0.230          O  
ATOM   6726  CB  LEU A 442      27.085  -6.663  26.942  1.00  0.280          C  
ATOM   6727  CG  LEU A 442      28.415  -6.391  26.300  1.00  0.280          C  
ATOM   6728  CD1 LEU A 442      29.050  -7.735  25.889  1.00  0.280          C  
ATOM   6729  CD2 LEU A 442      28.237  -5.532  25.039  1.00  0.280          C  
ATOM   6730  H   LEU A 442      27.887  -5.613  29.260  1.00  0.230          H  
ATOM   6731  HA  LEU A 442      26.321  -4.629  27.078  1.00  0.240          H  
ATOM   6732 1HB  LEU A 442      27.232  -7.484  27.647  1.00  0.330          H  
ATOM   6733 2HB  LEU A 442      26.431  -7.010  26.165  1.00  0.330          H  
ATOM   6734  HG  LEU A 442      29.035  -5.885  27.000  1.00  0.330          H  
ATOM   6735 1HD1 LEU A 442      30.020  -7.555  25.422  1.00  0.330          H  
ATOM   6736 2HD1 LEU A 442      29.186  -8.365  26.754  1.00  0.330          H  
ATOM   6737 3HD1 LEU A 442      28.399  -8.239  25.185  1.00  0.330          H  
ATOM   6738 1HD2 LEU A 442      29.213  -5.350  24.579  1.00  0.330          H  
ATOM   6739 2HD2 LEU A 442      27.593  -6.055  24.324  1.00  0.330          H  
ATOM   6740 3HD2 LEU A 442      27.783  -4.578  25.290  1.00  0.330          H  
ATOM   6741  N   VAL A 443      24.781  -6.915  28.849  1.00  0.200          N  
ATOM   6742  CA  VAL A 443      23.480  -7.493  29.098  1.00  0.210          C  
ATOM   6743  C   VAL A 443      22.531  -6.439  29.650  1.00  0.220          C  
ATOM   6744  O   VAL A 443      21.388  -6.317  29.189  1.00  0.230          O  
ATOM   6745  CB  VAL A 443      23.599  -8.680  30.074  1.00  0.290          C  
ATOM   6746  CG1 VAL A 443      22.199  -9.200  30.462  1.00  0.290          C  
ATOM   6747  CG2 VAL A 443      24.438  -9.788  29.421  1.00  0.290          C  
ATOM   6748  H   VAL A 443      25.606  -7.218  29.385  1.00  0.240          H  
ATOM   6749  HA  VAL A 443      23.079  -7.858  28.153  1.00  0.250          H  
ATOM   6750  HB  VAL A 443      24.099  -8.342  30.988  1.00  0.350          H  
ATOM   6751 1HG1 VAL A 443      22.304 -10.032  31.157  1.00  0.350          H  
ATOM   6752 2HG1 VAL A 443      21.618  -8.413  30.940  1.00  0.350          H  
ATOM   6753 3HG1 VAL A 443      21.678  -9.539  29.567  1.00  0.350          H  
ATOM   6754 1HG2 VAL A 443      24.545 -10.623  30.111  1.00  0.350          H  
ATOM   6755 2HG2 VAL A 443      23.948 -10.130  28.516  1.00  0.350          H  
ATOM   6756 3HG2 VAL A 443      25.427  -9.403  29.171  1.00  0.350          H  
ATOM   6757  N   GLY A 444      22.998  -5.687  30.649  1.00  0.220          N  
ATOM   6758  CA  GLY A 444      22.192  -4.662  31.279  1.00  0.240          C  
ATOM   6759  C   GLY A 444      21.738  -3.592  30.300  1.00  0.230          C  
ATOM   6760  O   GLY A 444      20.586  -3.155  30.337  1.00  0.230          O  
ATOM   6761  H   GLY A 444      23.948  -5.847  31.000  1.00  0.260          H  
ATOM   6762 1HA  GLY A 444      21.328  -5.122  31.755  1.00  0.290          H  
ATOM   6763 2HA  GLY A 444      22.793  -4.198  32.056  1.00  0.290          H  
ATOM   6764  N   ILE A 445      22.628  -3.173  29.419  1.00  0.220          N  
ATOM   6765  CA  ILE A 445      22.298  -2.168  28.443  1.00  0.210          C  
ATOM   6766  C   ILE A 445      21.252  -2.699  27.481  1.00  0.200          C  
ATOM   6767  O   ILE A 445      20.313  -1.981  27.158  1.00  0.210          O  
ATOM   6768  CB  ILE A 445      23.542  -1.649  27.733  1.00  0.300          C  
ATOM   6769  CG1 ILE A 445      24.404  -0.864  28.775  1.00  0.300          C  
ATOM   6770  CG2 ILE A 445      23.095  -0.741  26.600  1.00  0.300          C  
ATOM   6771  CD1 ILE A 445      25.833  -0.536  28.371  1.00  0.300          C  
ATOM   6772  H   ILE A 445      23.575  -3.548  29.439  1.00  0.260          H  
ATOM   6773  HA  ILE A 445      21.864  -1.320  28.968  1.00  0.250          H  
ATOM   6774  HB  ILE A 445      24.138  -2.484  27.352  1.00  0.360          H  
ATOM   6775 1HG1 ILE A 445      23.902   0.060  28.975  1.00  0.360          H  
ATOM   6776 2HG1 ILE A 445      24.444  -1.440  29.698  1.00  0.360          H  
ATOM   6777 1HG2 ILE A 445      23.931  -0.373  26.118  1.00  0.360          H  
ATOM   6778 2HG2 ILE A 445      22.503  -1.294  25.889  1.00  0.360          H  
ATOM   6779 3HG2 ILE A 445      22.503   0.088  26.995  1.00  0.360          H  
ATOM   6780 1HD1 ILE A 445      26.317   0.011  29.184  1.00  0.360          H  
ATOM   6781 2HD1 ILE A 445      26.375  -1.463  28.188  1.00  0.360          H  
ATOM   6782 3HD1 ILE A 445      25.852   0.061  27.498  1.00  0.360          H  
ATOM   6783  N   ALA A 446      21.397  -3.934  26.981  1.00  0.190          N  
ATOM   6784  CA  ALA A 446      20.374  -4.456  26.077  1.00  0.190          C  
ATOM   6785  C   ALA A 446      19.002  -4.450  26.762  1.00  0.210          C  
ATOM   6786  O   ALA A 446      17.991  -4.178  26.105  1.00  0.220          O  
ATOM   6787  CB  ALA A 446      20.732  -5.843  25.613  1.00  0.270          C  
ATOM   6788  H   ALA A 446      22.226  -4.493  27.211  1.00  0.230          H  
ATOM   6789  HA  ALA A 446      20.320  -3.804  25.210  1.00  0.230          H  
ATOM   6790 1HB  ALA A 446      19.976  -6.213  24.921  1.00  0.320          H  
ATOM   6791 2HB  ALA A 446      21.682  -5.782  25.115  1.00  0.320          H  
ATOM   6792 3HB  ALA A 446      20.803  -6.512  26.475  1.00  0.320          H  
ATOM   6793  N   MET A 447      18.954  -4.745  28.072  1.00  0.220          N  
ATOM   6794  CA  MET A 447      17.700  -4.684  28.830  1.00  0.240          C  
ATOM   6795  C   MET A 447      17.122  -3.257  28.800  1.00  0.260          C  
ATOM   6796  O   MET A 447      15.934  -3.058  28.504  1.00  0.280          O  
ATOM   6797  CB  MET A 447      17.950  -5.150  30.269  1.00  0.330          C  
ATOM   6798  CG  MET A 447      16.760  -5.096  31.230  1.00  0.330          C  
ATOM   6799  SD  MET A 447      17.223  -5.605  32.935  1.00  0.330          S  
ATOM   6800  CE  MET A 447      18.235  -4.233  33.541  1.00  0.330          C  
ATOM   6801  H   MET A 447      19.817  -5.057  28.536  1.00  0.260          H  
ATOM   6802  HA  MET A 447      16.979  -5.350  28.361  1.00  0.290          H  
ATOM   6803 1HB  MET A 447      18.328  -6.171  30.250  1.00  0.390          H  
ATOM   6804 2HB  MET A 447      18.715  -4.548  30.694  1.00  0.390          H  
ATOM   6805 1HG  MET A 447      16.375  -4.083  31.270  1.00  0.390          H  
ATOM   6806 2HG  MET A 447      15.965  -5.748  30.874  1.00  0.390          H  
ATOM   6807 1HE  MET A 447      18.570  -4.449  34.556  1.00  0.390          H  
ATOM   6808 2HE  MET A 447      19.105  -4.096  32.901  1.00  0.390          H  
ATOM   6809 3HE  MET A 447      17.657  -3.334  33.553  1.00  0.390          H  
ATOM   6810  N   VAL A 448      17.981  -2.265  29.066  1.00  0.260          N  
ATOM   6811  CA  VAL A 448      17.569  -0.862  29.053  1.00  0.270          C  
ATOM   6812  C   VAL A 448      17.112  -0.444  27.661  1.00  0.260          C  
ATOM   6813  O   VAL A 448      16.135   0.280  27.519  1.00  0.270          O  
ATOM   6814  CB  VAL A 448      18.715   0.076  29.499  1.00  0.370          C  
ATOM   6815  CG1 VAL A 448      18.316   1.534  29.292  1.00  0.370          C  
ATOM   6816  CG2 VAL A 448      19.021  -0.146  30.949  1.00  0.370          C  
ATOM   6817  H   VAL A 448      18.940  -2.518  29.333  1.00  0.310          H  
ATOM   6818  HA  VAL A 448      16.733  -0.744  29.742  1.00  0.320          H  
ATOM   6819  HB  VAL A 448      19.600  -0.135  28.899  1.00  0.450          H  
ATOM   6820 1HG1 VAL A 448      19.114   2.183  29.615  1.00  0.450          H  
ATOM   6821 2HG1 VAL A 448      18.097   1.746  28.247  1.00  0.450          H  
ATOM   6822 3HG1 VAL A 448      17.435   1.714  29.894  1.00  0.450          H  
ATOM   6823 1HG2 VAL A 448      19.835   0.498  31.242  1.00  0.450          H  
ATOM   6824 2HG2 VAL A 448      18.160   0.089  31.534  1.00  0.450          H  
ATOM   6825 3HG2 VAL A 448      19.298  -1.175  31.103  1.00  0.450          H  
ATOM   6826  N   LEU A 449      17.845  -0.838  26.631  1.00  0.230          N  
ATOM   6827  CA  LEU A 449      17.464  -0.503  25.272  1.00  0.220          C  
ATOM   6828  C   LEU A 449      16.153  -1.178  24.877  1.00  0.220          C  
ATOM   6829  O   LEU A 449      15.283  -0.551  24.276  1.00  0.220          O  
ATOM   6830  CB  LEU A 449      18.559  -0.923  24.305  1.00  0.310          C  
ATOM   6831  CG  LEU A 449      19.893  -0.166  24.348  1.00  0.310          C  
ATOM   6832  CD1 LEU A 449      20.903  -0.921  23.513  1.00  0.310          C  
ATOM   6833  CD2 LEU A 449      19.723   1.217  23.779  1.00  0.310          C  
ATOM   6834  H   LEU A 449      18.677  -1.395  26.805  1.00  0.280          H  
ATOM   6835  HA  LEU A 449      17.317   0.570  25.215  1.00  0.260          H  
ATOM   6836 1HB  LEU A 449      18.763  -1.980  24.460  1.00  0.370          H  
ATOM   6837 2HB  LEU A 449      18.163  -0.781  23.317  1.00  0.370          H  
ATOM   6838  HG  LEU A 449      20.250  -0.104  25.375  1.00  0.370          H  
ATOM   6839 1HD1 LEU A 449      21.856  -0.397  23.534  1.00  0.370          H  
ATOM   6840 2HD1 LEU A 449      21.033  -1.922  23.914  1.00  0.370          H  
ATOM   6841 3HD1 LEU A 449      20.552  -0.984  22.496  1.00  0.370          H  
ATOM   6842 1HD2 LEU A 449      20.686   1.729  23.807  1.00  0.370          H  
ATOM   6843 2HD2 LEU A 449      19.378   1.146  22.750  1.00  0.370          H  
ATOM   6844 3HD2 LEU A 449      19.007   1.782  24.366  1.00  0.370          H  
ATOM   6845  N   SER A 450      15.929  -2.419  25.303  1.00  0.220          N  
ATOM   6846  CA  SER A 450      14.682  -3.106  24.981  1.00  0.230          C  
ATOM   6847  C   SER A 450      13.510  -2.271  25.516  1.00  0.240          C  
ATOM   6848  O   SER A 450      12.470  -2.147  24.876  1.00  0.270          O  
ATOM   6849  CB  SER A 450      14.688  -4.499  25.579  1.00  0.320          C  
ATOM   6850  OG  SER A 450      15.693  -5.291  24.988  1.00  0.320          O  
ATOM   6851  H   SER A 450      16.665  -2.935  25.787  1.00  0.260          H  
ATOM   6852  HA  SER A 450      14.589  -3.191  23.901  1.00  0.280          H  
ATOM   6853 1HB  SER A 450      14.851  -4.440  26.652  1.00  0.380          H  
ATOM   6854 2HB  SER A 450      13.718  -4.961  25.419  1.00  0.380          H  
ATOM   6855  HG  SER A 450      16.544  -4.968  25.365  1.00  0.380          H  
ATOM   6856  N   ALA A 451      13.703  -1.624  26.671  1.00  0.260          N  
ATOM   6857  CA  ALA A 451      12.708  -0.737  27.295  1.00  0.280          C  
ATOM   6858  C   ALA A 451      12.337   0.487  26.419  1.00  0.260          C  
ATOM   6859  O   ALA A 451      11.336   1.162  26.691  1.00  0.260          O  
ATOM   6860  CB  ALA A 451      13.219  -0.245  28.629  1.00  0.380          C  
ATOM   6861  H   ALA A 451      14.576  -1.827  27.178  1.00  0.310          H  
ATOM   6862  HA  ALA A 451      11.805  -1.323  27.458  1.00  0.340          H  
ATOM   6863 1HB  ALA A 451      12.461   0.370  29.089  1.00  0.460          H  
ATOM   6864 2HB  ALA A 451      13.455  -1.102  29.254  1.00  0.460          H  
ATOM   6865 3HB  ALA A 451      14.083   0.330  28.499  1.00  0.460          H  
ATOM   6866  N   VAL A 452      13.202   0.825  25.457  1.00  0.270          N  
ATOM   6867  CA  VAL A 452      13.058   1.932  24.514  1.00  0.300          C  
ATOM   6868  C   VAL A 452      12.250   1.472  23.304  1.00  0.250          C  
ATOM   6869  O   VAL A 452      11.342   2.162  22.854  1.00  0.280          O  
ATOM   6870  CB  VAL A 452      14.457   2.450  24.038  1.00  0.410          C  
ATOM   6871  CG1 VAL A 452      14.320   3.526  22.949  1.00  0.410          C  
ATOM   6872  CG2 VAL A 452      15.229   2.985  25.239  1.00  0.410          C  
ATOM   6873  H   VAL A 452      13.994   0.212  25.303  1.00  0.320          H  
ATOM   6874  HA  VAL A 452      12.534   2.748  25.004  1.00  0.360          H  
ATOM   6875  HB  VAL A 452      15.002   1.647  23.592  1.00  0.490          H  
ATOM   6876 1HG1 VAL A 452      15.313   3.852  22.630  1.00  0.490          H  
ATOM   6877 2HG1 VAL A 452      13.796   3.109  22.091  1.00  0.490          H  
ATOM   6878 3HG1 VAL A 452      13.767   4.378  23.340  1.00  0.490          H  
ATOM   6879 1HG2 VAL A 452      16.213   3.327  24.921  1.00  0.490          H  
ATOM   6880 2HG2 VAL A 452      14.678   3.813  25.680  1.00  0.490          H  
ATOM   6881 3HG2 VAL A 452      15.342   2.191  25.979  1.00  0.490          H  
ATOM   6882  N   PHE A 453      12.632   0.320  22.754  1.00  0.250          N  
ATOM   6883  CA  PHE A 453      12.031  -0.214  21.533  1.00  0.250          C  
ATOM   6884  C   PHE A 453      10.749  -1.061  21.729  1.00  0.260          C  
ATOM   6885  O   PHE A 453       9.791  -0.948  20.959  1.00  0.340          O  
ATOM   6886  CB  PHE A 453      13.106  -1.022  20.811  1.00  0.350          C  
ATOM   6887  CG  PHE A 453      14.257  -0.149  20.368  1.00  0.350          C  
ATOM   6888  CD1 PHE A 453      15.418  -0.113  21.106  1.00  0.350          C  
ATOM   6889  CD2 PHE A 453      14.172   0.643  19.260  1.00  0.350          C  
ATOM   6890  CE1 PHE A 453      16.470   0.687  20.762  1.00  0.350          C  
ATOM   6891  CE2 PHE A 453      15.233   1.463  18.893  1.00  0.350          C  
ATOM   6892  CZ  PHE A 453      16.381   1.478  19.658  1.00  0.350          C  
ATOM   6893  H   PHE A 453      13.425  -0.156  23.191  1.00  0.300          H  
ATOM   6894  HA  PHE A 453      11.766   0.637  20.905  1.00  0.300          H  
ATOM   6895 1HB  PHE A 453      13.492  -1.783  21.483  1.00  0.420          H  
ATOM   6896 2HB  PHE A 453      12.683  -1.519  19.940  1.00  0.420          H  
ATOM   6897  HD1 PHE A 453      15.489  -0.720  21.978  1.00  0.420          H  
ATOM   6898  HD2 PHE A 453      13.260   0.616  18.686  1.00  0.420          H  
ATOM   6899  HE1 PHE A 453      17.369   0.692  21.372  1.00  0.420          H  
ATOM   6900  HE2 PHE A 453      15.164   2.096  18.009  1.00  0.420          H  
ATOM   6901  HZ  PHE A 453      17.210   2.110  19.393  1.00  0.420          H  
ATOM   6902  N   VAL A 454      10.694  -1.894  22.766  1.00  0.260          N  
ATOM   6903  CA  VAL A 454       9.572  -2.814  22.949  1.00  0.270          C  
ATOM   6904  C   VAL A 454       8.198  -2.166  23.077  1.00  0.270          C  
ATOM   6905  O   VAL A 454       7.274  -2.674  22.456  1.00  0.270          O  
ATOM   6906  CB  VAL A 454       9.797  -3.789  24.134  1.00  0.370          C  
ATOM   6907  CG1 VAL A 454       8.497  -4.565  24.433  1.00  0.370          C  
ATOM   6908  CG2 VAL A 454      10.906  -4.762  23.768  1.00  0.370          C  
ATOM   6909  H   VAL A 454      11.474  -1.940  23.414  1.00  0.310          H  
ATOM   6910  HA  VAL A 454       9.542  -3.446  22.062  1.00  0.320          H  
ATOM   6911  HB  VAL A 454      10.085  -3.250  25.023  1.00  0.450          H  
ATOM   6912 1HG1 VAL A 454       8.675  -5.256  25.254  1.00  0.450          H  
ATOM   6913 2HG1 VAL A 454       7.699  -3.887  24.720  1.00  0.450          H  
ATOM   6914 3HG1 VAL A 454       8.194  -5.125  23.547  1.00  0.450          H  
ATOM   6915 1HG2 VAL A 454      11.075  -5.452  24.591  1.00  0.450          H  
ATOM   6916 2HG2 VAL A 454      10.618  -5.321  22.877  1.00  0.450          H  
ATOM   6917 3HG2 VAL A 454      11.817  -4.210  23.571  1.00  0.450          H  
ATOM   6918  N   PRO A 455       7.984  -1.072  23.830  1.00  0.280          N  
ATOM   6919  CA  PRO A 455       6.690  -0.438  23.991  1.00  0.290          C  
ATOM   6920  C   PRO A 455       6.075   0.010  22.672  1.00  0.290          C  
ATOM   6921  O   PRO A 455       4.870   0.190  22.590  1.00  0.300          O  
ATOM   6922  CB  PRO A 455       6.996   0.748  24.906  1.00  0.430          C  
ATOM   6923  CG  PRO A 455       8.242   0.330  25.643  1.00  0.430          C  
ATOM   6924  CD  PRO A 455       9.048  -0.429  24.628  1.00  0.430          C  
ATOM   6925  HA  PRO A 455       6.028  -1.149  24.489  1.00  0.350          H  
ATOM   6926 1HB  PRO A 455       7.148   1.658  24.308  1.00  0.520          H  
ATOM   6927 2HB  PRO A 455       6.141   0.943  25.574  1.00  0.520          H  
ATOM   6928 1HG  PRO A 455       8.787   1.195  26.020  1.00  0.520          H  
ATOM   6929 2HG  PRO A 455       7.981  -0.281  26.517  1.00  0.520          H  
ATOM   6930 1HD  PRO A 455       9.615   0.292  24.020  1.00  0.520          H  
ATOM   6931 2HD  PRO A 455       9.692  -1.125  25.147  1.00  0.520          H  
ATOM   6932  N   MET A 456       6.867   0.169  21.610  1.00  0.280          N  
ATOM   6933  CA  MET A 456       6.300   0.590  20.339  1.00  0.280          C  
ATOM   6934  C   MET A 456       5.481  -0.534  19.755  1.00  0.270          C  
ATOM   6935  O   MET A 456       4.572  -0.327  18.956  1.00  0.280          O  
ATOM   6936  CB  MET A 456       7.389   1.050  19.392  1.00  0.390          C  
ATOM   6937  CG  MET A 456       7.771   2.485  19.588  1.00  0.390          C  
ATOM   6938  SD  MET A 456       8.495   2.828  21.214  1.00  0.390          S  
ATOM   6939  CE  MET A 456       7.123   3.666  22.069  1.00  0.390          C  
ATOM   6940  H   MET A 456       7.873  -0.027  21.633  1.00  0.340          H  
ATOM   6941  HA  MET A 456       5.624   1.423  20.516  1.00  0.340          H  
ATOM   6942 1HB  MET A 456       8.279   0.444  19.541  1.00  0.470          H  
ATOM   6943 2HB  MET A 456       7.072   0.911  18.363  1.00  0.470          H  
ATOM   6944 1HG  MET A 456       8.473   2.755  18.821  1.00  0.470          H  
ATOM   6945 2HG  MET A 456       6.910   3.098  19.472  1.00  0.470          H  
ATOM   6946 1HE  MET A 456       7.436   3.931  23.080  1.00  0.470          H  
ATOM   6947 2HE  MET A 456       6.850   4.571  21.527  1.00  0.470          H  
ATOM   6948 3HE  MET A 456       6.262   3.010  22.126  1.00  0.470          H  
ATOM   6949  N   ALA A 457       5.733  -1.749  20.211  1.00  0.280          N  
ATOM   6950  CA  ALA A 457       5.033  -2.896  19.704  1.00  0.290          C  
ATOM   6951  C   ALA A 457       3.658  -2.980  20.335  1.00  0.320          C  
ATOM   6952  O   ALA A 457       2.868  -3.863  20.000  1.00  0.340          O  
ATOM   6953  CB  ALA A 457       5.812  -4.165  19.993  1.00  0.400          C  
ATOM   6954  H   ALA A 457       6.439  -1.910  20.933  1.00  0.340          H  
ATOM   6955  HA  ALA A 457       4.917  -2.766  18.632  1.00  0.350          H  
ATOM   6956 1HB  ALA A 457       5.282  -5.025  19.594  1.00  0.480          H  
ATOM   6957 2HB  ALA A 457       6.793  -4.100  19.537  1.00  0.480          H  
ATOM   6958 3HB  ALA A 457       5.921  -4.277  21.072  1.00  0.480          H  
ATOM   6959  N   PHE A 458       3.364  -2.069  21.266  1.00  0.330          N  
ATOM   6960  CA  PHE A 458       2.096  -2.075  21.940  1.00  0.370          C  
ATOM   6961  C   PHE A 458       1.153  -1.087  21.258  1.00  0.350          C  
ATOM   6962  O   PHE A 458       0.014  -0.918  21.715  1.00  0.350          O  
ATOM   6963  CB  PHE A 458       2.255  -1.614  23.381  1.00  0.500          C  
ATOM   6964  CG  PHE A 458       3.203  -2.388  24.280  1.00  0.500          C  
ATOM   6965  CD1 PHE A 458       3.765  -3.618  23.931  1.00  0.500          C  
ATOM   6966  CD2 PHE A 458       3.546  -1.833  25.515  1.00  0.500          C  
ATOM   6967  CE1 PHE A 458       4.642  -4.249  24.787  1.00  0.500          C  
ATOM   6968  CE2 PHE A 458       4.416  -2.469  26.366  1.00  0.500          C  
ATOM   6969  CZ  PHE A 458       4.968  -3.675  26.000  1.00  0.500          C  
ATOM   6970  H   PHE A 458       4.032  -1.345  21.537  1.00  0.400          H  
ATOM   6971  HA  PHE A 458       1.659  -3.071  21.896  1.00  0.440          H  
ATOM   6972 1HB  PHE A 458       2.623  -0.623  23.329  1.00  0.600          H  
ATOM   6973 2HB  PHE A 458       1.281  -1.577  23.861  1.00  0.600          H  
ATOM   6974  HD1 PHE A 458       3.522  -4.088  22.982  1.00  0.600          H  
ATOM   6975  HD2 PHE A 458       3.117  -0.874  25.802  1.00  0.600          H  
ATOM   6976  HE1 PHE A 458       5.081  -5.206  24.504  1.00  0.600          H  
ATOM   6977  HE2 PHE A 458       4.675  -2.016  27.324  1.00  0.600          H  
ATOM   6978  HZ  PHE A 458       5.662  -4.180  26.669  1.00  0.600          H  
ATOM   6979  N   PHE A 459       1.608  -0.429  20.171  1.00  0.320          N  
ATOM   6980  CA  PHE A 459       0.695   0.461  19.473  1.00  0.310          C  
ATOM   6981  C   PHE A 459      -0.451  -0.338  18.895  1.00  0.330          C  
ATOM   6982  O   PHE A 459      -0.245  -1.392  18.290  1.00  0.330          O  
ATOM   6983  CB  PHE A 459       1.340   1.265  18.340  1.00  0.440          C  
ATOM   6984  CG  PHE A 459       2.028   2.551  18.690  1.00  0.440          C  
ATOM   6985  CD1 PHE A 459       3.396   2.687  18.725  1.00  0.440          C  
ATOM   6986  CD2 PHE A 459       1.252   3.673  18.930  1.00  0.440          C  
ATOM   6987  CE1 PHE A 459       3.975   3.899  18.992  1.00  0.440          C  
ATOM   6988  CE2 PHE A 459       1.831   4.878  19.197  1.00  0.440          C  
ATOM   6989  CZ  PHE A 459       3.205   4.986  19.225  1.00  0.440          C  
ATOM   6990  H   PHE A 459       2.563  -0.559  19.823  1.00  0.380          H  
ATOM   6991  HA  PHE A 459       0.305   1.167  20.185  1.00  0.370          H  
ATOM   6992 1HB  PHE A 459       2.086   0.631  17.869  1.00  0.530          H  
ATOM   6993 2HB  PHE A 459       0.577   1.488  17.592  1.00  0.530          H  
ATOM   6994  HD1 PHE A 459       4.018   1.843  18.523  1.00  0.530          H  
ATOM   6995  HD2 PHE A 459       0.161   3.584  18.893  1.00  0.530          H  
ATOM   6996  HE1 PHE A 459       5.042   3.998  19.005  1.00  0.530          H  
ATOM   6997  HE2 PHE A 459       1.209   5.745  19.377  1.00  0.530          H  
ATOM   6998  HZ  PHE A 459       3.683   5.934  19.426  1.00  0.530          H  
ATOM   6999  N   GLY A 460      -1.661   0.176  19.040  1.00  0.390          N  
ATOM   7000  CA  GLY A 460      -2.828  -0.492  18.486  1.00  0.420          C  
ATOM   7001  C   GLY A 460      -3.247   0.065  17.128  1.00  0.380          C  
ATOM   7002  O   GLY A 460      -2.515   0.830  16.485  1.00  0.460          O  
ATOM   7003  H   GLY A 460      -1.768   1.041  19.574  1.00  0.470          H  
ATOM   7004 1HA  GLY A 460      -2.622  -1.558  18.392  1.00  0.500          H  
ATOM   7005 2HA  GLY A 460      -3.654  -0.396  19.188  1.00  0.500          H  
ATOM   7006  N   GLY A 461      -4.463  -0.301  16.720  1.00  0.350          N  
ATOM   7007  CA  GLY A 461      -5.023   0.149  15.457  1.00  0.320          C  
ATOM   7008  C   GLY A 461      -4.256  -0.417  14.287  1.00  0.370          C  
ATOM   7009  O   GLY A 461      -3.596  -1.451  14.395  1.00  0.690          O  
ATOM   7010  H   GLY A 461      -5.007  -0.921  17.302  1.00  0.420          H  
ATOM   7011 1HA  GLY A 461      -6.068  -0.155  15.392  1.00  0.380          H  
ATOM   7012 2HA  GLY A 461      -5.002   1.237  15.416  1.00  0.380          H  
ATOM   7013  N   THR A 462      -4.329   0.275  13.162  1.00  0.270          N  
ATOM   7014  CA  THR A 462      -3.656  -0.161  11.965  1.00  0.320          C  
ATOM   7015  C   THR A 462      -2.212   0.331  11.947  1.00  0.430          C  
ATOM   7016  O   THR A 462      -1.315  -0.345  11.454  1.00  0.850          O  
ATOM   7017  CB  THR A 462      -4.470   0.335  10.745  1.00  0.430          C  
ATOM   7018  OG1 THR A 462      -4.627   1.779  10.831  1.00  0.430          O  
ATOM   7019  CG2 THR A 462      -5.844  -0.333  10.720  1.00  0.430          C  
ATOM   7020  H   THR A 462      -4.876   1.124  13.114  1.00  0.320          H  
ATOM   7021  HA  THR A 462      -3.641  -1.251  11.949  1.00  0.380          H  
ATOM   7022  HB  THR A 462      -3.942   0.087   9.831  1.00  0.510          H  
ATOM   7023  HG1 THR A 462      -5.194   2.109  10.078  1.00  0.510          H  
ATOM   7024 1HG2 THR A 462      -6.402   0.023   9.853  1.00  0.510          H  
ATOM   7025 2HG2 THR A 462      -5.717  -1.415  10.649  1.00  0.510          H  
ATOM   7026 3HG2 THR A 462      -6.391  -0.091  11.625  1.00  0.510          H  
ATOM   7027  N   THR A 463      -1.921   1.414  12.655  1.00  0.340          N  
ATOM   7028  CA  THR A 463      -0.570   1.951  12.654  1.00  0.450          C  
ATOM   7029  C   THR A 463       0.377   1.073  13.471  1.00  0.390          C  
ATOM   7030  O   THR A 463       1.576   0.963  13.163  1.00  0.380          O  
ATOM   7031  CB  THR A 463      -0.590   3.387  13.191  1.00  0.590          C  
ATOM   7032  OG1 THR A 463      -1.119   3.392  14.521  1.00  0.590          O  
ATOM   7033  CG2 THR A 463      -1.468   4.264  12.273  1.00  0.590          C  
ATOM   7034  H   THR A 463      -2.650   1.924  13.130  1.00  0.410          H  
ATOM   7035  HA  THR A 463      -0.212   1.973  11.626  1.00  0.540          H  
ATOM   7036  HB  THR A 463       0.409   3.764  13.226  1.00  0.700          H  
ATOM   7037  HG1 THR A 463      -0.958   4.250  14.930  1.00  0.700          H  
ATOM   7038 1HG2 THR A 463      -1.480   5.285  12.651  1.00  0.700          H  
ATOM   7039 2HG2 THR A 463      -1.067   4.259  11.263  1.00  0.700          H  
ATOM   7040 3HG2 THR A 463      -2.483   3.877  12.251  1.00  0.700          H  
ATOM   7041  N   GLY A 464      -0.186   0.318  14.411  1.00  0.380          N  
ATOM   7042  CA  GLY A 464       0.569  -0.604  15.231  1.00  0.340          C  
ATOM   7043  C   GLY A 464       1.351  -1.611  14.406  1.00  0.320          C  
ATOM   7044  O   GLY A 464       2.402  -2.073  14.846  1.00  0.300          O  
ATOM   7045  H   GLY A 464      -1.167   0.472  14.667  1.00  0.460          H  
ATOM   7046 1HA  GLY A 464       1.252  -0.052  15.863  1.00  0.410          H  
ATOM   7047 2HA  GLY A 464      -0.125  -1.129  15.884  1.00  0.410          H  
ATOM   7048  N   ALA A 465       0.845  -1.995  13.224  1.00  0.350          N  
ATOM   7049  CA  ALA A 465       1.543  -2.971  12.392  1.00  0.350          C  
ATOM   7050  C   ALA A 465       2.925  -2.479  11.971  1.00  0.330          C  
ATOM   7051  O   ALA A 465       3.878  -3.270  11.883  1.00  0.360          O  
ATOM   7052  CB  ALA A 465       0.710  -3.271  11.162  1.00  0.490          C  
ATOM   7053  H   ALA A 465      -0.023  -1.579  12.864  1.00  0.420          H  
ATOM   7054  HA  ALA A 465       1.679  -3.878  12.972  1.00  0.420          H  
ATOM   7055 1HB  ALA A 465       1.208  -4.011  10.546  1.00  0.590          H  
ATOM   7056 2HB  ALA A 465      -0.267  -3.645  11.462  1.00  0.590          H  
ATOM   7057 3HB  ALA A 465       0.584  -2.358  10.605  1.00  0.590          H  
ATOM   7058  N   ILE A 466       3.025  -1.173  11.718  1.00  0.320          N  
ATOM   7059  CA  ILE A 466       4.241  -0.546  11.253  1.00  0.310          C  
ATOM   7060  C   ILE A 466       5.253  -0.490  12.390  1.00  0.300          C  
ATOM   7061  O   ILE A 466       6.433  -0.848  12.238  1.00  0.320          O  
ATOM   7062  CB  ILE A 466       3.910   0.890  10.749  1.00  0.440          C  
ATOM   7063  CG1 ILE A 466       2.922   0.874   9.524  1.00  0.440          C  
ATOM   7064  CG2 ILE A 466       5.116   1.683  10.437  1.00  0.440          C  
ATOM   7065  CD1 ILE A 466       3.345   0.209   8.264  1.00  0.440          C  
ATOM   7066  H   ILE A 466       2.221  -0.563  11.868  1.00  0.380          H  
ATOM   7067  HA  ILE A 466       4.645  -1.147  10.454  1.00  0.370          H  
ATOM   7068  HB  ILE A 466       3.392   1.406  11.547  1.00  0.530          H  
ATOM   7069 1HG1 ILE A 466       2.011   0.411   9.866  1.00  0.530          H  
ATOM   7070 2HG1 ILE A 466       2.726   1.867   9.247  1.00  0.530          H  
ATOM   7071 1HG2 ILE A 466       4.811   2.678  10.139  1.00  0.530          H  
ATOM   7072 2HG2 ILE A 466       5.744   1.742  11.317  1.00  0.530          H  
ATOM   7073 3HG2 ILE A 466       5.660   1.238   9.651  1.00  0.530          H  
ATOM   7074 1HD1 ILE A 466       2.552   0.301   7.526  1.00  0.530          H  
ATOM   7075 2HD1 ILE A 466       4.226   0.697   7.882  1.00  0.530          H  
ATOM   7076 3HD1 ILE A 466       3.538  -0.836   8.450  1.00  0.530          H  
ATOM   7077  N   TYR A 467       4.773  -0.045  13.543  1.00  0.310          N  
ATOM   7078  CA  TYR A 467       5.626   0.092  14.707  1.00  0.290          C  
ATOM   7079  C   TYR A 467       6.156  -1.264  15.181  1.00  0.290          C  
ATOM   7080  O   TYR A 467       7.337  -1.371  15.547  1.00  0.290          O  
ATOM   7081  CB  TYR A 467       4.865   0.809  15.811  1.00  0.410          C  
ATOM   7082  CG  TYR A 467       4.620   2.274  15.514  1.00  0.410          C  
ATOM   7083  CD1 TYR A 467       3.333   2.726  15.247  1.00  0.410          C  
ATOM   7084  CD2 TYR A 467       5.682   3.163  15.506  1.00  0.410          C  
ATOM   7085  CE1 TYR A 467       3.111   4.054  14.985  1.00  0.410          C  
ATOM   7086  CE2 TYR A 467       5.459   4.493  15.239  1.00  0.410          C  
ATOM   7087  CZ  TYR A 467       4.177   4.942  14.981  1.00  0.410          C  
ATOM   7088  OH  TYR A 467       3.950   6.279  14.723  1.00  0.410          O  
ATOM   7089  H   TYR A 467       3.786   0.225  13.585  1.00  0.370          H  
ATOM   7090  HA  TYR A 467       6.486   0.697  14.429  1.00  0.350          H  
ATOM   7091 1HB  TYR A 467       3.900   0.320  15.968  1.00  0.500          H  
ATOM   7092 2HB  TYR A 467       5.416   0.736  16.735  1.00  0.500          H  
ATOM   7093  HD1 TYR A 467       2.500   2.030  15.257  1.00  0.500          H  
ATOM   7094  HD2 TYR A 467       6.692   2.813  15.714  1.00  0.500          H  
ATOM   7095  HE1 TYR A 467       2.104   4.407  14.787  1.00  0.500          H  
ATOM   7096  HE2 TYR A 467       6.294   5.191  15.235  1.00  0.500          H  
ATOM   7097  HH  TYR A 467       4.794   6.775  14.788  1.00  0.500          H  
ATOM   7098  N   ARG A 468       5.298  -2.302  15.146  1.00  0.300          N  
ATOM   7099  CA  ARG A 468       5.703  -3.642  15.549  1.00  0.300          C  
ATOM   7100  C   ARG A 468       6.825  -4.191  14.696  1.00  0.270          C  
ATOM   7101  O   ARG A 468       7.772  -4.762  15.236  1.00  0.290          O  
ATOM   7102  CB  ARG A 468       4.537  -4.635  15.499  1.00  0.420          C  
ATOM   7103  CG  ARG A 468       3.532  -4.525  16.637  1.00  0.420          C  
ATOM   7104  CD  ARG A 468       2.581  -5.669  16.710  1.00  0.420          C  
ATOM   7105  NE  ARG A 468       1.649  -5.733  15.571  1.00  0.420          N  
ATOM   7106  CZ  ARG A 468       0.461  -5.080  15.497  1.00  0.420          C  
ATOM   7107  NH1 ARG A 468       0.063  -4.284  16.476  1.00  0.420          N  
ATOM   7108  NH2 ARG A 468      -0.309  -5.247  14.432  1.00  0.420          N  
ATOM   7109  H   ARG A 468       4.326  -2.147  14.861  1.00  0.360          H  
ATOM   7110  HA  ARG A 468       6.051  -3.590  16.578  1.00  0.360          H  
ATOM   7111 1HB  ARG A 468       3.988  -4.487  14.567  1.00  0.500          H  
ATOM   7112 2HB  ARG A 468       4.927  -5.653  15.491  1.00  0.500          H  
ATOM   7113 1HG  ARG A 468       4.083  -4.571  17.550  1.00  0.500          H  
ATOM   7114 2HG  ARG A 468       2.986  -3.596  16.607  1.00  0.500          H  
ATOM   7115 1HD  ARG A 468       3.156  -6.596  16.723  1.00  0.500          H  
ATOM   7116 2HD  ARG A 468       2.006  -5.600  17.634  1.00  0.500          H  
ATOM   7117  HE  ARG A 468       1.902  -6.335  14.798  1.00  0.500          H  
ATOM   7118 1HH1 ARG A 468       0.643  -4.142  17.294  1.00  0.500          H  
ATOM   7119 2HH1 ARG A 468      -0.821  -3.799  16.416  1.00  0.500          H  
ATOM   7120 1HH2 ARG A 468      -0.011  -5.859  13.684  1.00  0.500          H  
ATOM   7121 2HH2 ARG A 468      -1.197  -4.766  14.368  1.00  0.500          H  
ATOM   7122  N   GLN A 469       6.781  -4.000  13.369  1.00  0.290          N  
ATOM   7123  CA  GLN A 469       7.859  -4.569  12.570  1.00  0.260          C  
ATOM   7124  C   GLN A 469       9.214  -3.998  12.988  1.00  0.220          C  
ATOM   7125  O   GLN A 469      10.202  -4.742  13.127  1.00  0.190          O  
ATOM   7126  CB  GLN A 469       7.655  -4.262  11.092  1.00  0.380          C  
ATOM   7127  CG  GLN A 469       8.664  -4.936  10.180  1.00  0.380          C  
ATOM   7128  CD  GLN A 469       8.491  -6.412  10.077  1.00  0.380          C  
ATOM   7129  OE1 GLN A 469       7.440  -6.817   9.561  1.00  0.380          O  
ATOM   7130  NE2 GLN A 469       9.467  -7.193  10.511  1.00  0.380          N  
ATOM   7131  H   GLN A 469       5.964  -3.557  12.925  1.00  0.350          H  
ATOM   7132  HA  GLN A 469       7.869  -5.647  12.722  1.00  0.310          H  
ATOM   7133 1HB  GLN A 469       6.654  -4.572  10.790  1.00  0.450          H  
ATOM   7134 2HB  GLN A 469       7.720  -3.185  10.935  1.00  0.450          H  
ATOM   7135 1HG  GLN A 469       8.533  -4.553   9.189  1.00  0.450          H  
ATOM   7136 2HG  GLN A 469       9.676  -4.731  10.518  1.00  0.450          H  
ATOM   7137 1HE2 GLN A 469       9.396  -8.179  10.417  1.00  0.450          H  
ATOM   7138 2HE2 GLN A 469      10.298  -6.790  10.898  1.00  0.450          H  
ATOM   7139  N   PHE A 470       9.252  -2.679  13.219  1.00  0.260          N  
ATOM   7140  CA  PHE A 470      10.491  -2.032  13.637  1.00  0.240          C  
ATOM   7141  C   PHE A 470      10.970  -2.563  14.977  1.00  0.250          C  
ATOM   7142  O   PHE A 470      12.131  -2.960  15.135  1.00  0.290          O  
ATOM   7143  CB  PHE A 470      10.326  -0.513  13.723  1.00  0.340          C  
ATOM   7144  CG  PHE A 470      11.569   0.184  14.216  1.00  0.340          C  
ATOM   7145  CD1 PHE A 470      12.641   0.362  13.371  1.00  0.340          C  
ATOM   7146  CD2 PHE A 470      11.670   0.664  15.515  1.00  0.340          C  
ATOM   7147  CE1 PHE A 470      13.779   0.973  13.797  1.00  0.340          C  
ATOM   7148  CE2 PHE A 470      12.816   1.296  15.929  1.00  0.340          C  
ATOM   7149  CZ  PHE A 470      13.872   1.446  15.070  1.00  0.340          C  
ATOM   7150  H   PHE A 470       8.400  -2.121  13.058  1.00  0.310          H  
ATOM   7151  HA  PHE A 470      11.252  -2.251  12.891  1.00  0.290          H  
ATOM   7152 1HB  PHE A 470      10.075  -0.117  12.742  1.00  0.410          H  
ATOM   7153 2HB  PHE A 470       9.500  -0.271  14.396  1.00  0.410          H  
ATOM   7154  HD1 PHE A 470      12.572   0.006  12.351  1.00  0.410          H  
ATOM   7155  HD2 PHE A 470      10.830   0.541  16.203  1.00  0.410          H  
ATOM   7156  HE1 PHE A 470      14.605   1.087  13.128  1.00  0.410          H  
ATOM   7157  HE2 PHE A 470      12.887   1.681  16.924  1.00  0.410          H  
ATOM   7158  HZ  PHE A 470      14.782   1.945  15.398  1.00  0.410          H  
ATOM   7159  N   SER A 471      10.066  -2.572  15.955  1.00  0.240          N  
ATOM   7160  CA  SER A 471      10.409  -2.970  17.307  1.00  0.250          C  
ATOM   7161  C   SER A 471      10.951  -4.389  17.368  1.00  0.250          C  
ATOM   7162  O   SER A 471      12.000  -4.628  17.974  1.00  0.250          O  
ATOM   7163  CB  SER A 471       9.191  -2.874  18.188  1.00  0.350          C  
ATOM   7164  OG  SER A 471       9.500  -3.237  19.495  1.00  0.350          O  
ATOM   7165  H   SER A 471       9.109  -2.258  15.760  1.00  0.290          H  
ATOM   7166  HA  SER A 471      11.173  -2.290  17.680  1.00  0.300          H  
ATOM   7167 1HB  SER A 471       8.784  -1.861  18.169  1.00  0.420          H  
ATOM   7168 2HB  SER A 471       8.425  -3.538  17.793  1.00  0.420          H  
ATOM   7169  HG  SER A 471       9.644  -2.390  19.970  1.00  0.420          H  
ATOM   7170  N   ILE A 472      10.281  -5.348  16.717  1.00  0.240          N  
ATOM   7171  CA  ILE A 472      10.777  -6.716  16.797  1.00  0.230          C  
ATOM   7172  C   ILE A 472      12.110  -6.888  16.091  1.00  0.220          C  
ATOM   7173  O   ILE A 472      12.975  -7.610  16.591  1.00  0.240          O  
ATOM   7174  CB  ILE A 472       9.743  -7.757  16.262  1.00  0.330          C  
ATOM   7175  CG1 ILE A 472      10.189  -9.241  16.598  1.00  0.330          C  
ATOM   7176  CG2 ILE A 472       9.516  -7.621  14.760  1.00  0.330          C  
ATOM   7177  CD1 ILE A 472      10.247  -9.594  18.078  1.00  0.330          C  
ATOM   7178  H   ILE A 472       9.422  -5.116  16.207  1.00  0.290          H  
ATOM   7179  HA  ILE A 472      10.937  -6.923  17.848  1.00  0.280          H  
ATOM   7180  HB  ILE A 472       8.791  -7.580  16.761  1.00  0.390          H  
ATOM   7181 1HG1 ILE A 472       9.482  -9.915  16.123  1.00  0.390          H  
ATOM   7182 2HG1 ILE A 472      11.176  -9.423  16.168  1.00  0.390          H  
ATOM   7183 1HG2 ILE A 472       8.785  -8.324  14.448  1.00  0.390          H  
ATOM   7184 2HG2 ILE A 472       9.172  -6.635  14.538  1.00  0.390          H  
ATOM   7185 3HG2 ILE A 472      10.408  -7.805  14.222  1.00  0.390          H  
ATOM   7186 1HD1 ILE A 472      10.544 -10.623  18.192  1.00  0.390          H  
ATOM   7187 2HD1 ILE A 472      10.970  -8.971  18.594  1.00  0.390          H  
ATOM   7188 3HD1 ILE A 472       9.264  -9.452  18.523  1.00  0.390          H  
ATOM   7189  N   THR A 473      12.307  -6.214  14.957  1.00  0.190          N  
ATOM   7190  CA  THR A 473      13.548  -6.354  14.231  1.00  0.180          C  
ATOM   7191  C   THR A 473      14.720  -5.796  15.041  1.00  0.170          C  
ATOM   7192  O   THR A 473      15.773  -6.438  15.120  1.00  0.160          O  
ATOM   7193  CB  THR A 473      13.459  -5.656  12.870  1.00  0.260          C  
ATOM   7194  OG1 THR A 473      12.369  -6.209  12.116  1.00  0.260          O  
ATOM   7195  CG2 THR A 473      14.783  -5.907  12.087  1.00  0.260          C  
ATOM   7196  H   THR A 473      11.559  -5.646  14.551  1.00  0.230          H  
ATOM   7197  HA  THR A 473      13.736  -7.414  14.066  1.00  0.220          H  
ATOM   7198  HB  THR A 473      13.271  -4.608  13.019  1.00  0.310          H  
ATOM   7199  HG1 THR A 473      11.534  -5.789  12.446  1.00  0.310          H  
ATOM   7200 1HG2 THR A 473      14.733  -5.450  11.105  1.00  0.310          H  
ATOM   7201 2HG2 THR A 473      15.632  -5.491  12.628  1.00  0.310          H  
ATOM   7202 3HG2 THR A 473      14.927  -6.966  11.970  1.00  0.310          H  
ATOM   7203  N   ILE A 474      14.561  -4.597  15.632  1.00  0.170          N  
ATOM   7204  CA  ILE A 474      15.663  -4.021  16.400  1.00  0.170          C  
ATOM   7205  C   ILE A 474      15.932  -4.819  17.649  1.00  0.170          C  
ATOM   7206  O   ILE A 474      17.093  -5.074  17.968  1.00  0.150          O  
ATOM   7207  CB  ILE A 474      15.435  -2.559  16.852  1.00  0.240          C  
ATOM   7208  CG1 ILE A 474      15.310  -1.589  15.682  1.00  0.240          C  
ATOM   7209  CG2 ILE A 474      16.597  -2.108  17.785  1.00  0.240          C  
ATOM   7210  CD1 ILE A 474      16.498  -1.463  14.741  1.00  0.240          C  
ATOM   7211  H   ILE A 474      13.672  -4.092  15.531  1.00  0.200          H  
ATOM   7212  HA  ILE A 474      16.561  -4.064  15.791  1.00  0.200          H  
ATOM   7213  HB  ILE A 474      14.492  -2.497  17.403  1.00  0.290          H  
ATOM   7214 1HG1 ILE A 474      14.437  -1.867  15.099  1.00  0.290          H  
ATOM   7215 2HG1 ILE A 474      15.140  -0.626  16.115  1.00  0.290          H  
ATOM   7216 1HG2 ILE A 474      16.422  -1.094  18.110  1.00  0.290          H  
ATOM   7217 2HG2 ILE A 474      16.657  -2.730  18.650  1.00  0.290          H  
ATOM   7218 3HG2 ILE A 474      17.543  -2.158  17.263  1.00  0.290          H  
ATOM   7219 1HD1 ILE A 474      16.275  -0.727  13.982  1.00  0.290          H  
ATOM   7220 2HD1 ILE A 474      17.386  -1.146  15.274  1.00  0.290          H  
ATOM   7221 3HD1 ILE A 474      16.680  -2.412  14.263  1.00  0.290          H  
ATOM   7222  N   VAL A 475      14.883  -5.181  18.385  1.00  0.180          N  
ATOM   7223  CA  VAL A 475      15.090  -5.907  19.615  1.00  0.180          C  
ATOM   7224  C   VAL A 475      15.730  -7.246  19.336  1.00  0.160          C  
ATOM   7225  O   VAL A 475      16.642  -7.635  20.065  1.00  0.160          O  
ATOM   7226  CB  VAL A 475      13.780  -6.044  20.401  1.00  0.250          C  
ATOM   7227  CG1 VAL A 475      13.967  -6.976  21.623  1.00  0.250          C  
ATOM   7228  CG2 VAL A 475      13.344  -4.642  20.853  1.00  0.250          C  
ATOM   7229  H   VAL A 475      13.933  -4.938  18.091  1.00  0.220          H  
ATOM   7230  HA  VAL A 475      15.776  -5.346  20.227  1.00  0.220          H  
ATOM   7231  HB  VAL A 475      13.014  -6.475  19.750  1.00  0.300          H  
ATOM   7232 1HG1 VAL A 475      13.025  -7.051  22.165  1.00  0.300          H  
ATOM   7233 2HG1 VAL A 475      14.271  -7.971  21.301  1.00  0.300          H  
ATOM   7234 3HG1 VAL A 475      14.734  -6.561  22.286  1.00  0.300          H  
ATOM   7235 1HG2 VAL A 475      12.411  -4.711  21.378  1.00  0.300          H  
ATOM   7236 2HG2 VAL A 475      14.098  -4.219  21.502  1.00  0.300          H  
ATOM   7237 3HG2 VAL A 475      13.215  -4.002  19.989  1.00  0.300          H  
ATOM   7238  N   ALA A 476      15.259  -7.978  18.318  1.00  0.170          N  
ATOM   7239  CA  ALA A 476      15.877  -9.250  18.016  1.00  0.160          C  
ATOM   7240  C   ALA A 476      17.349  -9.054  17.691  1.00  0.140          C  
ATOM   7241  O   ALA A 476      18.190  -9.827  18.166  1.00  0.140          O  
ATOM   7242  CB  ALA A 476      15.172  -9.899  16.846  1.00  0.230          C  
ATOM   7243  H   ALA A 476      14.472  -7.660  17.745  1.00  0.200          H  
ATOM   7244  HA  ALA A 476      15.802  -9.891  18.893  1.00  0.190          H  
ATOM   7245 1HB  ALA A 476      15.644 -10.850  16.625  1.00  0.270          H  
ATOM   7246 2HB  ALA A 476      14.121 -10.048  17.090  1.00  0.270          H  
ATOM   7247 3HB  ALA A 476      15.246  -9.244  15.983  1.00  0.270          H  
ATOM   7248  N   ALA A 477      17.678  -8.002  16.921  1.00  0.140          N  
ATOM   7249  CA  ALA A 477      19.063  -7.744  16.591  1.00  0.120          C  
ATOM   7250  C   ALA A 477      19.874  -7.471  17.855  1.00  0.110          C  
ATOM   7251  O   ALA A 477      20.981  -7.984  17.988  1.00  0.110          O  
ATOM   7252  CB  ALA A 477      19.157  -6.577  15.622  1.00  0.180          C  
ATOM   7253  H   ALA A 477      16.954  -7.403  16.508  1.00  0.170          H  
ATOM   7254  HA  ALA A 477      19.465  -8.635  16.113  1.00  0.140          H  
ATOM   7255 1HB  ALA A 477      20.181  -6.405  15.348  1.00  0.210          H  
ATOM   7256 2HB  ALA A 477      18.580  -6.813  14.728  1.00  0.210          H  
ATOM   7257 3HB  ALA A 477      18.750  -5.686  16.089  1.00  0.210          H  
ATOM   7258  N   MET A 478      19.318  -6.712  18.814  1.00  0.110          N  
ATOM   7259  CA  MET A 478      20.031  -6.412  20.061  1.00  0.130          C  
ATOM   7260  C   MET A 478      20.283  -7.652  20.911  1.00  0.120          C  
ATOM   7261  O   MET A 478      21.353  -7.797  21.513  1.00  0.120          O  
ATOM   7262  CB  MET A 478      19.266  -5.416  20.908  1.00  0.170          C  
ATOM   7263  CG  MET A 478      19.220  -4.034  20.359  1.00  0.170          C  
ATOM   7264  SD  MET A 478      18.553  -2.893  21.522  1.00  0.170          S  
ATOM   7265  CE  MET A 478      16.837  -3.298  21.723  1.00  0.170          C  
ATOM   7266  H   MET A 478      18.408  -6.275  18.628  1.00  0.130          H  
ATOM   7267  HA  MET A 478      20.994  -5.979  19.802  1.00  0.160          H  
ATOM   7268 1HB  MET A 478      18.245  -5.769  21.011  1.00  0.210          H  
ATOM   7269 2HB  MET A 478      19.700  -5.373  21.908  1.00  0.210          H  
ATOM   7270 1HG  MET A 478      20.231  -3.717  20.105  1.00  0.210          H  
ATOM   7271 2HG  MET A 478      18.630  -4.003  19.464  1.00  0.210          H  
ATOM   7272 1HE  MET A 478      16.404  -2.636  22.435  1.00  0.210          H  
ATOM   7273 2HE  MET A 478      16.321  -3.193  20.784  1.00  0.210          H  
ATOM   7274 3HE  MET A 478      16.739  -4.313  22.096  1.00  0.210          H  
ATOM   7275  N   VAL A 479      19.306  -8.554  20.965  1.00  0.130          N  
ATOM   7276  CA  VAL A 479      19.477  -9.771  21.745  1.00  0.130          C  
ATOM   7277  C   VAL A 479      20.601 -10.603  21.149  1.00  0.130          C  
ATOM   7278  O   VAL A 479      21.465 -11.116  21.876  1.00  0.120          O  
ATOM   7279  CB  VAL A 479      18.167 -10.588  21.790  1.00  0.180          C  
ATOM   7280  CG1 VAL A 479      18.409 -11.969  22.435  1.00  0.180          C  
ATOM   7281  CG2 VAL A 479      17.120  -9.811  22.596  1.00  0.180          C  
ATOM   7282  H   VAL A 479      18.418  -8.349  20.490  1.00  0.160          H  
ATOM   7283  HA  VAL A 479      19.749  -9.495  22.763  1.00  0.160          H  
ATOM   7284  HB  VAL A 479      17.805 -10.743  20.769  1.00  0.220          H  
ATOM   7285 1HG1 VAL A 479      17.473 -12.525  22.456  1.00  0.220          H  
ATOM   7286 2HG1 VAL A 479      19.142 -12.535  21.862  1.00  0.220          H  
ATOM   7287 3HG1 VAL A 479      18.773 -11.835  23.454  1.00  0.220          H  
ATOM   7288 1HG2 VAL A 479      16.188 -10.371  22.620  1.00  0.220          H  
ATOM   7289 2HG2 VAL A 479      17.483  -9.662  23.611  1.00  0.220          H  
ATOM   7290 3HG2 VAL A 479      16.944  -8.847  22.139  1.00  0.220          H  
ATOM   7291  N   LEU A 480      20.570 -10.753  19.826  1.00  0.130          N  
ATOM   7292  CA  LEU A 480      21.588 -11.486  19.111  1.00  0.130          C  
ATOM   7293  C   LEU A 480      22.931 -10.789  19.212  1.00  0.130          C  
ATOM   7294  O   LEU A 480      23.956 -11.456  19.294  1.00  0.150          O  
ATOM   7295  CB  LEU A 480      21.176 -11.621  17.664  1.00  0.180          C  
ATOM   7296  CG  LEU A 480      19.993 -12.530  17.342  1.00  0.180          C  
ATOM   7297  CD1 LEU A 480      19.622 -12.288  15.907  1.00  0.180          C  
ATOM   7298  CD2 LEU A 480      20.364 -14.006  17.552  1.00  0.180          C  
ATOM   7299  H   LEU A 480      19.800 -10.331  19.294  1.00  0.160          H  
ATOM   7300  HA  LEU A 480      21.684 -12.467  19.564  1.00  0.160          H  
ATOM   7301 1HB  LEU A 480      20.869 -10.632  17.354  1.00  0.220          H  
ATOM   7302 2HB  LEU A 480      22.034 -11.936  17.073  1.00  0.220          H  
ATOM   7303  HG  LEU A 480      19.140 -12.272  17.972  1.00  0.220          H  
ATOM   7304 1HD1 LEU A 480      18.773 -12.913  15.645  1.00  0.220          H  
ATOM   7305 2HD1 LEU A 480      19.351 -11.238  15.772  1.00  0.220          H  
ATOM   7306 3HD1 LEU A 480      20.469 -12.524  15.271  1.00  0.220          H  
ATOM   7307 1HD2 LEU A 480      19.508 -14.630  17.291  1.00  0.220          H  
ATOM   7308 2HD2 LEU A 480      21.203 -14.266  16.917  1.00  0.220          H  
ATOM   7309 3HD2 LEU A 480      20.630 -14.187  18.588  1.00  0.220          H  
ATOM   7310  N   SER A 481      22.932  -9.455  19.211  1.00  0.120          N  
ATOM   7311  CA  SER A 481      24.145  -8.661  19.300  1.00  0.110          C  
ATOM   7312  C   SER A 481      24.872  -8.939  20.579  1.00  0.110          C  
ATOM   7313  O   SER A 481      26.080  -9.171  20.550  1.00  0.120          O  
ATOM   7314  CB  SER A 481      23.809  -7.202  19.217  1.00  0.160          C  
ATOM   7315  OG  SER A 481      24.950  -6.402  19.206  1.00  0.160          O  
ATOM   7316  H   SER A 481      22.051  -8.962  19.078  1.00  0.140          H  
ATOM   7317  HA  SER A 481      24.809  -8.924  18.497  1.00  0.130          H  
ATOM   7318 1HB  SER A 481      23.234  -7.048  18.355  1.00  0.190          H  
ATOM   7319 2HB  SER A 481      23.199  -6.922  20.060  1.00  0.190          H  
ATOM   7320  HG  SER A 481      25.060  -6.049  20.118  1.00  0.190          H  
ATOM   7321  N   VAL A 482      24.162  -8.939  21.707  1.00  0.120          N  
ATOM   7322  CA  VAL A 482      24.836  -9.252  22.952  1.00  0.130          C  
ATOM   7323  C   VAL A 482      25.330 -10.685  22.922  1.00  0.150          C  
ATOM   7324  O   VAL A 482      26.452 -10.943  23.350  1.00  0.160          O  
ATOM   7325  CB  VAL A 482      23.993  -8.961  24.194  1.00  0.180          C  
ATOM   7326  CG1 VAL A 482      24.682  -9.513  25.449  1.00  0.180          C  
ATOM   7327  CG2 VAL A 482      23.870  -7.475  24.332  1.00  0.180          C  
ATOM   7328  H   VAL A 482      23.165  -8.695  21.673  1.00  0.140          H  
ATOM   7329  HA  VAL A 482      25.702  -8.600  23.027  1.00  0.160          H  
ATOM   7330  HB  VAL A 482      23.006  -9.421  24.100  1.00  0.210          H  
ATOM   7331 1HG1 VAL A 482      24.084  -9.273  26.319  1.00  0.210          H  
ATOM   7332 2HG1 VAL A 482      24.781 -10.592  25.374  1.00  0.210          H  
ATOM   7333 3HG1 VAL A 482      25.668  -9.074  25.557  1.00  0.210          H  
ATOM   7334 1HG2 VAL A 482      23.296  -7.260  25.217  1.00  0.210          H  
ATOM   7335 2HG2 VAL A 482      24.855  -7.023  24.423  1.00  0.210          H  
ATOM   7336 3HG2 VAL A 482      23.371  -7.063  23.450  1.00  0.210          H  
ATOM   7337  N   LEU A 483      24.518 -11.631  22.435  1.00  0.160          N  
ATOM   7338  CA  LEU A 483      25.011 -12.991  22.386  1.00  0.180          C  
ATOM   7339  C   LEU A 483      26.318 -13.051  21.609  1.00  0.170          C  
ATOM   7340  O   LEU A 483      27.297 -13.581  22.121  1.00  0.180          O  
ATOM   7341  CB  LEU A 483      23.995 -13.921  21.711  1.00  0.240          C  
ATOM   7342  CG  LEU A 483      24.426 -15.401  21.518  1.00  0.240          C  
ATOM   7343  CD1 LEU A 483      24.633 -16.081  22.882  1.00  0.240          C  
ATOM   7344  CD2 LEU A 483      23.374 -16.113  20.682  1.00  0.240          C  
ATOM   7345  H   LEU A 483      23.565 -11.409  22.123  1.00  0.190          H  
ATOM   7346  HA  LEU A 483      25.192 -13.318  23.407  1.00  0.220          H  
ATOM   7347 1HB  LEU A 483      23.073 -13.904  22.291  1.00  0.290          H  
ATOM   7348 2HB  LEU A 483      23.775 -13.523  20.727  1.00  0.290          H  
ATOM   7349  HG  LEU A 483      25.371 -15.434  20.989  1.00  0.290          H  
ATOM   7350 1HD1 LEU A 483      24.942 -17.113  22.725  1.00  0.290          H  
ATOM   7351 2HD1 LEU A 483      25.403 -15.569  23.449  1.00  0.290          H  
ATOM   7352 3HD1 LEU A 483      23.702 -16.065  23.443  1.00  0.290          H  
ATOM   7353 1HD2 LEU A 483      23.677 -17.150  20.523  1.00  0.290          H  
ATOM   7354 2HD2 LEU A 483      22.415 -16.090  21.201  1.00  0.290          H  
ATOM   7355 3HD2 LEU A 483      23.278 -15.610  19.718  1.00  0.290          H  
ATOM   7356  N   VAL A 484      26.347 -12.468  20.405  1.00  0.160          N  
ATOM   7357  CA  VAL A 484      27.523 -12.467  19.537  1.00  0.160          C  
ATOM   7358  C   VAL A 484      28.692 -11.758  20.225  1.00  0.160          C  
ATOM   7359  O   VAL A 484      29.830 -12.250  20.191  1.00  0.170          O  
ATOM   7360  CB  VAL A 484      27.160 -11.859  18.155  1.00  0.220          C  
ATOM   7361  CG1 VAL A 484      28.399 -11.614  17.270  1.00  0.220          C  
ATOM   7362  CG2 VAL A 484      26.234 -12.864  17.425  1.00  0.220          C  
ATOM   7363  H   VAL A 484      25.493 -12.020  20.073  1.00  0.190          H  
ATOM   7364  HA  VAL A 484      27.808 -13.497  19.353  1.00  0.190          H  
ATOM   7365  HB  VAL A 484      26.648 -10.902  18.308  1.00  0.270          H  
ATOM   7366 1HG1 VAL A 484      28.081 -11.197  16.311  1.00  0.270          H  
ATOM   7367 2HG1 VAL A 484      29.080 -10.915  17.756  1.00  0.270          H  
ATOM   7368 3HG1 VAL A 484      28.899 -12.553  17.101  1.00  0.270          H  
ATOM   7369 1HG2 VAL A 484      25.949 -12.465  16.462  1.00  0.270          H  
ATOM   7370 2HG2 VAL A 484      26.764 -13.805  17.283  1.00  0.270          H  
ATOM   7371 3HG2 VAL A 484      25.343 -13.046  18.017  1.00  0.270          H  
ATOM   7372  N   ALA A 485      28.416 -10.626  20.883  1.00  0.150          N  
ATOM   7373  CA  ALA A 485      29.415  -9.881  21.633  1.00  0.150          C  
ATOM   7374  C   ALA A 485      30.026 -10.742  22.737  1.00  0.140          C  
ATOM   7375  O   ALA A 485      31.180 -10.553  23.087  1.00  0.120          O  
ATOM   7376  CB  ALA A 485      28.814  -8.625  22.240  1.00  0.210          C  
ATOM   7377  H   ALA A 485      27.471 -10.248  20.847  1.00  0.180          H  
ATOM   7378  HA  ALA A 485      30.197  -9.591  20.945  1.00  0.180          H  
ATOM   7379 1HB  ALA A 485      29.586  -8.070  22.769  1.00  0.250          H  
ATOM   7380 2HB  ALA A 485      28.395  -8.012  21.449  1.00  0.250          H  
ATOM   7381 3HB  ALA A 485      28.032  -8.910  22.930  1.00  0.250          H  
ATOM   7382  N   MET A 486      29.254 -11.656  23.327  1.00  0.160          N  
ATOM   7383  CA  MET A 486      29.771 -12.525  24.373  1.00  0.170          C  
ATOM   7384  C   MET A 486      30.369 -13.859  23.858  1.00  0.170          C  
ATOM   7385  O   MET A 486      31.307 -14.374  24.465  1.00  0.180          O  
ATOM   7386  CB  MET A 486      28.666 -12.748  25.386  1.00  0.230          C  
ATOM   7387  CG  MET A 486      28.279 -11.471  26.127  1.00  0.230          C  
ATOM   7388  SD  MET A 486      26.876 -11.649  27.247  1.00  0.230          S  
ATOM   7389  CE  MET A 486      27.497 -12.627  28.579  1.00  0.230          C  
ATOM   7390  H   MET A 486      28.260 -11.731  23.071  1.00  0.190          H  
ATOM   7391  HA  MET A 486      30.567 -11.995  24.876  1.00  0.200          H  
ATOM   7392 1HB  MET A 486      27.779 -13.134  24.876  1.00  0.280          H  
ATOM   7393 2HB  MET A 486      28.997 -13.481  26.109  1.00  0.280          H  
ATOM   7394 1HG  MET A 486      29.128 -11.115  26.685  1.00  0.280          H  
ATOM   7395 2HG  MET A 486      28.024 -10.712  25.393  1.00  0.280          H  
ATOM   7396 1HE  MET A 486      26.710 -12.775  29.318  1.00  0.280          H  
ATOM   7397 2HE  MET A 486      27.814 -13.579  28.206  1.00  0.280          H  
ATOM   7398 3HE  MET A 486      28.331 -12.129  29.039  1.00  0.280          H  
ATOM   7399  N   ILE A 487      29.859 -14.409  22.738  1.00  0.170          N  
ATOM   7400  CA  ILE A 487      30.356 -15.705  22.246  1.00  0.180          C  
ATOM   7401  C   ILE A 487      31.409 -15.612  21.130  1.00  0.190          C  
ATOM   7402  O   ILE A 487      32.321 -16.431  21.072  1.00  0.190          O  
ATOM   7403  CB  ILE A 487      29.208 -16.658  21.770  1.00  0.250          C  
ATOM   7404  CG1 ILE A 487      28.447 -16.171  20.480  1.00  0.250          C  
ATOM   7405  CG2 ILE A 487      28.227 -16.776  22.920  1.00  0.250          C  
ATOM   7406  CD1 ILE A 487      27.492 -17.181  19.879  1.00  0.250          C  
ATOM   7407  H   ILE A 487      29.058 -13.956  22.301  1.00  0.200          H  
ATOM   7408  HA  ILE A 487      30.830 -16.202  23.086  1.00  0.220          H  
ATOM   7409  HB  ILE A 487      29.625 -17.615  21.545  1.00  0.300          H  
ATOM   7410 1HG1 ILE A 487      27.897 -15.311  20.710  1.00  0.300          H  
ATOM   7411 2HG1 ILE A 487      29.146 -15.950  19.698  1.00  0.300          H  
ATOM   7412 1HG2 ILE A 487      27.434 -17.464  22.686  1.00  0.300          H  
ATOM   7413 2HG2 ILE A 487      28.748 -17.124  23.785  1.00  0.300          H  
ATOM   7414 3HG2 ILE A 487      27.805 -15.802  23.134  1.00  0.300          H  
ATOM   7415 1HD1 ILE A 487      27.027 -16.752  18.991  1.00  0.300          H  
ATOM   7416 2HD1 ILE A 487      28.053 -18.069  19.601  1.00  0.300          H  
ATOM   7417 3HD1 ILE A 487      26.716 -17.450  20.583  1.00  0.300          H  
ATOM   7418  N   LEU A 488      31.262 -14.666  20.202  1.00  0.190          N  
ATOM   7419  CA  LEU A 488      32.158 -14.577  19.067  1.00  0.200          C  
ATOM   7420  C   LEU A 488      33.170 -13.464  19.182  1.00  0.200          C  
ATOM   7421  O   LEU A 488      34.361 -13.672  18.941  1.00  0.250          O  
ATOM   7422  CB  LEU A 488      31.353 -14.352  17.784  1.00  0.280          C  
ATOM   7423  CG  LEU A 488      32.167 -14.219  16.477  1.00  0.280          C  
ATOM   7424  CD1 LEU A 488      32.914 -15.536  16.180  1.00  0.280          C  
ATOM   7425  CD2 LEU A 488      31.230 -13.807  15.329  1.00  0.280          C  
ATOM   7426  H   LEU A 488      30.522 -13.971  20.271  1.00  0.230          H  
ATOM   7427  HA  LEU A 488      32.697 -15.506  19.001  1.00  0.240          H  
ATOM   7428 1HB  LEU A 488      30.648 -15.175  17.665  1.00  0.330          H  
ATOM   7429 2HB  LEU A 488      30.795 -13.437  17.916  1.00  0.330          H  
ATOM   7430  HG  LEU A 488      32.913 -13.448  16.603  1.00  0.330          H  
ATOM   7431 1HD1 LEU A 488      33.495 -15.395  15.281  1.00  0.330          H  
ATOM   7432 2HD1 LEU A 488      33.592 -15.789  16.989  1.00  0.330          H  
ATOM   7433 3HD1 LEU A 488      32.199 -16.348  16.044  1.00  0.330          H  
ATOM   7434 1HD2 LEU A 488      31.807 -13.696  14.419  1.00  0.330          H  
ATOM   7435 2HD2 LEU A 488      30.471 -14.554  15.184  1.00  0.330          H  
ATOM   7436 3HD2 LEU A 488      30.756 -12.857  15.571  1.00  0.330          H  
ATOM   7437  N   THR A 489      32.733 -12.274  19.567  1.00  0.180          N  
ATOM   7438  CA  THR A 489      33.665 -11.167  19.567  1.00  0.200          C  
ATOM   7439  C   THR A 489      34.917 -11.424  20.419  1.00  0.220          C  
ATOM   7440  O   THR A 489      36.002 -11.145  19.911  1.00  0.240          O  
ATOM   7441  CB  THR A 489      32.975  -9.832  19.944  1.00  0.270          C  
ATOM   7442  OG1 THR A 489      31.965  -9.540  18.969  1.00  0.270          O  
ATOM   7443  CG2 THR A 489      33.974  -8.706  19.918  1.00  0.270          C  
ATOM   7444  H   THR A 489      31.748 -12.132  19.804  1.00  0.220          H  
ATOM   7445  HA  THR A 489      34.006 -11.037  18.538  1.00  0.240          H  
ATOM   7446  HB  THR A 489      32.527  -9.900  20.923  1.00  0.330          H  
ATOM   7447  HG1 THR A 489      31.464  -8.771  19.247  1.00  0.330          H  
ATOM   7448 1HG2 THR A 489      33.468  -7.783  20.147  1.00  0.330          H  
ATOM   7449 2HG2 THR A 489      34.756  -8.878  20.634  1.00  0.330          H  
ATOM   7450 3HG2 THR A 489      34.401  -8.638  18.940  1.00  0.330          H  
ATOM   7451  N   PRO A 490      34.866 -11.880  21.702  1.00  0.220          N  
ATOM   7452  CA  PRO A 490      36.055 -12.193  22.470  1.00  0.230          C  
ATOM   7453  C   PRO A 490      36.857 -13.372  21.916  1.00  0.240          C  
ATOM   7454  O   PRO A 490      38.069 -13.447  22.103  1.00  0.290          O  
ATOM   7455  CB  PRO A 490      35.479 -12.510  23.845  1.00  0.350          C  
ATOM   7456  CG  PRO A 490      34.063 -12.884  23.598  1.00  0.350          C  
ATOM   7457  CD  PRO A 490      33.637 -11.999  22.479  1.00  0.350          C  
ATOM   7458  HA  PRO A 490      36.675 -11.292  22.528  1.00  0.280          H  
ATOM   7459 1HB  PRO A 490      36.033 -13.294  24.312  1.00  0.410          H  
ATOM   7460 2HB  PRO A 490      35.574 -11.632  24.471  1.00  0.410          H  
ATOM   7461 1HG  PRO A 490      33.978 -13.954  23.350  1.00  0.410          H  
ATOM   7462 2HG  PRO A 490      33.462 -12.742  24.491  1.00  0.410          H  
ATOM   7463 1HD  PRO A 490      32.794 -12.461  21.996  1.00  0.410          H  
ATOM   7464 2HD  PRO A 490      33.406 -11.020  22.886  1.00  0.410          H  
ATOM   7465  N   ALA A 491      36.205 -14.286  21.187  1.00  0.250          N  
ATOM   7466  CA  ALA A 491      36.927 -15.390  20.571  1.00  0.280          C  
ATOM   7467  C   ALA A 491      37.851 -14.806  19.522  1.00  0.300          C  
ATOM   7468  O   ALA A 491      39.027 -15.188  19.380  1.00  0.340          O  
ATOM   7469  CB  ALA A 491      35.971 -16.386  19.959  1.00  0.380          C  
ATOM   7470  H   ALA A 491      35.200 -14.248  21.046  1.00  0.300          H  
ATOM   7471  HA  ALA A 491      37.533 -15.886  21.327  1.00  0.340          H  
ATOM   7472 1HB  ALA A 491      36.541 -17.157  19.510  1.00  0.460          H  
ATOM   7473 2HB  ALA A 491      35.321 -16.797  20.731  1.00  0.460          H  
ATOM   7474 3HB  ALA A 491      35.367 -15.904  19.201  1.00  0.460          H  
ATOM   7475  N   LEU A 492      37.271 -13.889  18.751  1.00  0.280          N  
ATOM   7476  CA  LEU A 492      37.996 -13.239  17.699  1.00  0.290          C  
ATOM   7477  C   LEU A 492      39.019 -12.285  18.293  1.00  0.310          C  
ATOM   7478  O   LEU A 492      40.136 -12.221  17.818  1.00  0.380          O  
ATOM   7479  CB  LEU A 492      37.053 -12.467  16.771  1.00  0.400          C  
ATOM   7480  CG  LEU A 492      36.026 -13.272  15.896  1.00  0.400          C  
ATOM   7481  CD1 LEU A 492      35.093 -12.275  15.194  1.00  0.400          C  
ATOM   7482  CD2 LEU A 492      36.734 -14.125  14.855  1.00  0.400          C  
ATOM   7483  H   LEU A 492      36.279 -13.679  18.905  1.00  0.340          H  
ATOM   7484  HA  LEU A 492      38.529 -13.994  17.131  1.00  0.350          H  
ATOM   7485 1HB  LEU A 492      36.503 -11.736  17.363  1.00  0.480          H  
ATOM   7486 2HB  LEU A 492      37.679 -11.958  16.091  1.00  0.480          H  
ATOM   7487  HG  LEU A 492      35.431 -13.911  16.542  1.00  0.480          H  
ATOM   7488 1HD1 LEU A 492      34.364 -12.818  14.595  1.00  0.480          H  
ATOM   7489 2HD1 LEU A 492      34.569 -11.676  15.937  1.00  0.480          H  
ATOM   7490 3HD1 LEU A 492      35.673 -11.626  14.548  1.00  0.480          H  
ATOM   7491 1HD2 LEU A 492      35.988 -14.662  14.265  1.00  0.480          H  
ATOM   7492 2HD2 LEU A 492      37.324 -13.489  14.197  1.00  0.480          H  
ATOM   7493 3HD2 LEU A 492      37.387 -14.844  15.342  1.00  0.480          H  
ATOM   7494  N   CYS A 493      38.693 -11.565  19.364  1.00  0.290          N  
ATOM   7495  CA  CYS A 493      39.676 -10.618  19.889  1.00  0.310          C  
ATOM   7496  C   CYS A 493      40.931 -11.350  20.362  1.00  0.330          C  
ATOM   7497  O   CYS A 493      42.060 -11.052  19.945  1.00  0.360          O  
ATOM   7498  CB  CYS A 493      39.101  -9.845  21.073  1.00  0.430          C  
ATOM   7499  SG  CYS A 493      37.786  -8.701  20.652  1.00  0.430          S  
ATOM   7500  H   CYS A 493      37.752 -11.624  19.745  1.00  0.350          H  
ATOM   7501  HA  CYS A 493      39.936  -9.927  19.104  1.00  0.370          H  
ATOM   7502 1HB  CYS A 493      38.721 -10.546  21.802  1.00  0.510          H  
ATOM   7503 2HB  CYS A 493      39.892  -9.288  21.563  1.00  0.510          H  
ATOM   7504  HG  CYS A 493      36.923  -9.656  20.210  1.00  0.510          H  
ATOM   7505  N   ALA A 494      40.704 -12.444  21.092  1.00  0.330          N  
ATOM   7506  CA  ALA A 494      41.739 -13.301  21.641  1.00  0.360          C  
ATOM   7507  C   ALA A 494      42.649 -13.905  20.566  1.00  0.380          C  
ATOM   7508  O   ALA A 494      43.831 -14.160  20.822  1.00  0.450          O  
ATOM   7509  CB  ALA A 494      41.073 -14.397  22.438  1.00  0.490          C  
ATOM   7510  H   ALA A 494      39.741 -12.663  21.360  1.00  0.400          H  
ATOM   7511  HA  ALA A 494      42.355 -12.699  22.307  1.00  0.430          H  
ATOM   7512 1HB  ALA A 494      41.802 -15.024  22.883  1.00  0.590          H  
ATOM   7513 2HB  ALA A 494      40.455 -13.940  23.210  1.00  0.590          H  
ATOM   7514 3HB  ALA A 494      40.441 -14.991  21.774  1.00  0.590          H  
ATOM   7515  N   THR A 495      42.103 -14.176  19.374  1.00  0.370          N  
ATOM   7516  CA  THR A 495      42.888 -14.785  18.310  1.00  0.400          C  
ATOM   7517  C   THR A 495      43.257 -13.880  17.109  1.00  0.430          C  
ATOM   7518  O   THR A 495      44.149 -14.239  16.327  1.00  0.510          O  
ATOM   7519  CB  THR A 495      42.162 -16.049  17.812  1.00  0.550          C  
ATOM   7520  OG1 THR A 495      40.847 -15.723  17.324  1.00  0.550          O  
ATOM   7521  CG2 THR A 495      42.035 -17.065  18.908  1.00  0.550          C  
ATOM   7522  H   THR A 495      41.106 -14.022  19.214  1.00  0.440          H  
ATOM   7523  HA  THR A 495      43.826 -15.114  18.751  1.00  0.480          H  
ATOM   7524  HB  THR A 495      42.739 -16.479  16.997  1.00  0.660          H  
ATOM   7525  HG1 THR A 495      40.263 -15.491  18.090  1.00  0.660          H  
ATOM   7526 1HG2 THR A 495      41.541 -17.937  18.512  1.00  0.660          H  
ATOM   7527 2HG2 THR A 495      43.021 -17.329  19.266  1.00  0.660          H  
ATOM   7528 3HG2 THR A 495      41.447 -16.653  19.729  1.00  0.660          H  
ATOM   7529  N   LEU A 496      42.609 -12.720  16.954  1.00  0.400          N  
ATOM   7530  CA  LEU A 496      42.874 -11.829  15.824  1.00  0.430          C  
ATOM   7531  C   LEU A 496      43.676 -10.580  16.170  1.00  0.440          C  
ATOM   7532  O   LEU A 496      44.451 -10.127  15.324  1.00  0.460          O  
ATOM   7533  CB  LEU A 496      41.575 -11.376  15.114  1.00  0.590          C  
ATOM   7534  CG  LEU A 496      40.993 -12.288  13.977  1.00  0.590          C  
ATOM   7535  CD1 LEU A 496      40.661 -13.671  14.515  1.00  0.590          C  
ATOM   7536  CD2 LEU A 496      39.723 -11.626  13.417  1.00  0.590          C  
ATOM   7537  H   LEU A 496      41.876 -12.474  17.607  1.00  0.480          H  
ATOM   7538  HA  LEU A 496      43.447 -12.381  15.106  1.00  0.520          H  
ATOM   7539 1HB  LEU A 496      40.812 -11.262  15.836  1.00  0.710          H  
ATOM   7540 2HB  LEU A 496      41.752 -10.394  14.682  1.00  0.710          H  
ATOM   7541  HG  LEU A 496      41.729 -12.397  13.182  1.00  0.710          H  
ATOM   7542 1HD1 LEU A 496      40.250 -14.283  13.716  1.00  0.710          H  
ATOM   7543 2HD1 LEU A 496      41.549 -14.153  14.897  1.00  0.710          H  
ATOM   7544 3HD1 LEU A 496      39.934 -13.583  15.311  1.00  0.710          H  
ATOM   7545 1HD2 LEU A 496      39.307 -12.240  12.621  1.00  0.710          H  
ATOM   7546 2HD2 LEU A 496      38.995 -11.524  14.205  1.00  0.710          H  
ATOM   7547 3HD2 LEU A 496      39.963 -10.648  13.022  1.00  0.710          H  
ATOM   7548  N   LEU A 497      43.534 -10.017  17.379  1.00  0.430          N  
ATOM   7549  CA  LEU A 497      44.215  -8.754  17.654  1.00  0.440          C  
ATOM   7550  C   LEU A 497      45.713  -8.971  17.849  1.00  0.480          C  
ATOM   7551  O   LEU A 497      46.150 -10.000  18.363  1.00  0.480          O  
ATOM   7552  CB  LEU A 497      43.613  -8.079  18.906  1.00  0.610          C  
ATOM   7553  CG  LEU A 497      42.095  -7.671  18.835  1.00  0.610          C  
ATOM   7554  CD1 LEU A 497      41.632  -7.136  20.201  1.00  0.610          C  
ATOM   7555  CD2 LEU A 497      41.878  -6.649  17.779  1.00  0.610          C  
ATOM   7556  H   LEU A 497      42.946 -10.422  18.114  1.00  0.520          H  
ATOM   7557  HA  LEU A 497      44.100  -8.101  16.795  1.00  0.530          H  
ATOM   7558 1HB  LEU A 497      43.736  -8.751  19.752  1.00  0.730          H  
ATOM   7559 2HB  LEU A 497      44.182  -7.172  19.103  1.00  0.730          H  
ATOM   7560  HG  LEU A 497      41.520  -8.537  18.595  1.00  0.730          H  
ATOM   7561 1HD1 LEU A 497      40.572  -6.876  20.162  1.00  0.730          H  
ATOM   7562 2HD1 LEU A 497      41.788  -7.910  20.939  1.00  0.730          H  
ATOM   7563 3HD1 LEU A 497      42.212  -6.247  20.470  1.00  0.730          H  
ATOM   7564 1HD2 LEU A 497      40.835  -6.391  17.735  1.00  0.730          H  
ATOM   7565 2HD2 LEU A 497      42.460  -5.753  18.004  1.00  0.730          H  
ATOM   7566 3HD2 LEU A 497      42.181  -7.056  16.838  1.00  0.730          H  
ATOM   7567  N   LYS A 498      46.503  -7.995  17.405  1.00  0.500          N  
ATOM   7568  CA  LYS A 498      47.949  -8.032  17.562  1.00  0.550          C  
ATOM   7569  C   LYS A 498      48.297  -7.672  19.004  1.00  0.560          C  
ATOM   7570  O   LYS A 498      47.666  -6.775  19.548  1.00  0.550          O  
ATOM   7571  CB  LYS A 498      48.605  -7.033  16.598  1.00  0.750          C  
ATOM   7572  CG  LYS A 498      50.129  -7.059  16.588  1.00  0.750          C  
ATOM   7573  CD  LYS A 498      50.713  -6.096  15.564  1.00  0.750          C  
ATOM   7574  CE  LYS A 498      52.241  -6.137  15.596  1.00  0.750          C  
ATOM   7575  NZ  LYS A 498      52.855  -5.201  14.607  1.00  0.750          N  
ATOM   7576  H   LYS A 498      46.073  -7.192  16.967  1.00  0.600          H  
ATOM   7577  HA  LYS A 498      48.288  -9.028  17.308  1.00  0.660          H  
ATOM   7578 1HB  LYS A 498      48.257  -7.229  15.584  1.00  0.900          H  
ATOM   7579 2HB  LYS A 498      48.295  -6.020  16.862  1.00  0.900          H  
ATOM   7580 1HG  LYS A 498      50.505  -6.783  17.571  1.00  0.900          H  
ATOM   7581 2HG  LYS A 498      50.470  -8.064  16.357  1.00  0.900          H  
ATOM   7582 1HD  LYS A 498      50.366  -6.363  14.565  1.00  0.900          H  
ATOM   7583 2HD  LYS A 498      50.380  -5.082  15.791  1.00  0.900          H  
ATOM   7584 1HE  LYS A 498      52.581  -5.866  16.597  1.00  0.900          H  
ATOM   7585 2HE  LYS A 498      52.572  -7.151  15.374  1.00  0.900          H  
ATOM   7586 1HZ  LYS A 498      53.862  -5.263  14.665  1.00  0.900          H  
ATOM   7587 2HZ  LYS A 498      52.558  -5.448  13.673  1.00  0.900          H  
ATOM   7588 3HZ  LYS A 498      52.566  -4.255  14.812  1.00  0.900          H  
ATOM   7589  N   PRO A 499      49.227  -8.364  19.682  1.00  0.580          N  
ATOM   7590  CA  PRO A 499      49.707  -7.993  20.997  1.00  0.590          C  
ATOM   7591  C   PRO A 499      50.282  -6.595  20.947  1.00  0.620          C  
ATOM   7592  O   PRO A 499      50.969  -6.256  19.984  1.00  0.640          O  
ATOM   7593  CB  PRO A 499      50.809  -9.028  21.261  1.00  0.890          C  
ATOM   7594  CG  PRO A 499      50.434 -10.223  20.402  1.00  0.890          C  
ATOM   7595  CD  PRO A 499      49.792  -9.628  19.160  1.00  0.890          C  
ATOM   7596  HA  PRO A 499      48.885  -8.045  21.723  1.00  0.710          H  
ATOM   7597 1HB  PRO A 499      51.790  -8.601  20.991  1.00  1.060          H  
ATOM   7598 2HB  PRO A 499      50.852  -9.264  22.334  1.00  1.060          H  
ATOM   7599 1HG  PRO A 499      51.340 -10.803  20.161  1.00  1.060          H  
ATOM   7600 2HG  PRO A 499      49.769 -10.903  20.936  1.00  1.060          H  
ATOM   7601 1HD  PRO A 499      50.541  -9.440  18.382  1.00  1.060          H  
ATOM   7602 2HD  PRO A 499      48.997 -10.321  18.839  1.00  1.060          H  
ATOM   7603  N   LEU A 500      50.046  -5.805  21.978  1.00  0.620          N  
ATOM   7604  CA  LEU A 500      50.598  -4.461  22.020  1.00  0.640          C  
ATOM   7605  C   LEU A 500      51.565  -4.380  23.176  1.00  0.650          C  
ATOM   7606  O   LEU A 500      51.384  -5.065  24.182  1.00  0.630          O  
ATOM   7607  CB  LEU A 500      49.497  -3.425  22.216  1.00  0.890          C  
ATOM   7608  CG  LEU A 500      48.316  -3.496  21.234  1.00  0.890          C  
ATOM   7609  CD1 LEU A 500      47.301  -2.412  21.616  1.00  0.890          C  
ATOM   7610  CD2 LEU A 500      48.793  -3.338  19.806  1.00  0.890          C  
ATOM   7611  H   LEU A 500      49.474  -6.137  22.744  1.00  0.740          H  
ATOM   7612  HA  LEU A 500      51.156  -4.253  21.106  1.00  0.770          H  
ATOM   7613 1HB  LEU A 500      49.124  -3.494  23.222  1.00  1.070          H  
ATOM   7614 2HB  LEU A 500      49.951  -2.435  22.105  1.00  1.070          H  
ATOM   7615  HG  LEU A 500      47.829  -4.462  21.327  1.00  1.070          H  
ATOM   7616 1HD1 LEU A 500      46.446  -2.464  20.944  1.00  1.070          H  
ATOM   7617 2HD1 LEU A 500      46.959  -2.543  22.630  1.00  1.070          H  
ATOM   7618 3HD1 LEU A 500      47.770  -1.429  21.527  1.00  1.070          H  
ATOM   7619 1HD2 LEU A 500      47.935  -3.390  19.133  1.00  1.070          H  
ATOM   7620 2HD2 LEU A 500      49.280  -2.376  19.708  1.00  1.070          H  
ATOM   7621 3HD2 LEU A 500      49.492  -4.124  19.541  1.00  1.070          H  
ATOM   7622  N   LYS A 501      52.570  -3.533  23.069  1.00  0.670          N  
ATOM   7623  CA  LYS A 501      53.468  -3.340  24.192  1.00  0.680          C  
ATOM   7624  C   LYS A 501      52.876  -2.297  25.119  1.00  0.690          C  
ATOM   7625  O   LYS A 501      52.111  -1.434  24.685  1.00  0.690          O  
ATOM   7626  CB  LYS A 501      54.861  -2.923  23.719  1.00  0.950          C  
ATOM   7627  CG  LYS A 501      55.597  -3.987  22.909  1.00  0.950          C  
ATOM   7628  CD  LYS A 501      56.981  -3.503  22.486  1.00  0.950          C  
ATOM   7629  CE  LYS A 501      57.721  -4.560  21.671  1.00  0.950          C  
ATOM   7630  NZ  LYS A 501      59.069  -4.088  21.237  1.00  0.950          N  
ATOM   7631  H   LYS A 501      52.702  -3.000  22.198  1.00  0.800          H  
ATOM   7632  HA  LYS A 501      53.552  -4.276  24.746  1.00  0.820          H  
ATOM   7633 1HB  LYS A 501      54.783  -2.042  23.096  1.00  1.140          H  
ATOM   7634 2HB  LYS A 501      55.472  -2.656  24.581  1.00  1.140          H  
ATOM   7635 1HG  LYS A 501      55.693  -4.895  23.504  1.00  1.140          H  
ATOM   7636 2HG  LYS A 501      55.009  -4.218  22.017  1.00  1.140          H  
ATOM   7637 1HD  LYS A 501      56.873  -2.600  21.881  1.00  1.140          H  
ATOM   7638 2HD  LYS A 501      57.571  -3.259  23.370  1.00  1.140          H  
ATOM   7639 1HE  LYS A 501      57.838  -5.458  22.275  1.00  1.140          H  
ATOM   7640 2HE  LYS A 501      57.131  -4.803  20.787  1.00  1.140          H  
ATOM   7641 1HZ  LYS A 501      59.524  -4.815  20.700  1.00  1.140          H  
ATOM   7642 2HZ  LYS A 501      58.972  -3.260  20.665  1.00  1.140          H  
ATOM   7643 3HZ  LYS A 501      59.630  -3.870  22.048  1.00  1.140          H  
ATOM   7644  N   LYS A 502      53.219  -2.352  26.394  1.00  0.690          N  
ATOM   7645  CA  LYS A 502      52.738  -1.317  27.291  1.00  0.700          C  
ATOM   7646  C   LYS A 502      53.196   0.047  26.764  1.00  0.740          C  
ATOM   7647  O   LYS A 502      54.380   0.240  26.479  1.00  0.770          O  
ATOM   7648  CB  LYS A 502      53.256  -1.575  28.707  1.00  0.980          C  
ATOM   7649  CG  LYS A 502      52.766  -0.609  29.758  1.00  0.980          C  
ATOM   7650  CD  LYS A 502      53.256  -1.020  31.148  1.00  0.980          C  
ATOM   7651  CE  LYS A 502      52.787  -0.044  32.218  1.00  0.980          C  
ATOM   7652  NZ  LYS A 502      53.258  -0.436  33.574  1.00  0.980          N  
ATOM   7653  H   LYS A 502      53.824  -3.087  26.730  1.00  0.830          H  
ATOM   7654  HA  LYS A 502      51.644  -1.335  27.302  1.00  0.840          H  
ATOM   7655 1HB  LYS A 502      52.954  -2.573  29.022  1.00  1.170          H  
ATOM   7656 2HB  LYS A 502      54.343  -1.546  28.707  1.00  1.170          H  
ATOM   7657 1HG  LYS A 502      53.125   0.396  29.534  1.00  1.170          H  
ATOM   7658 2HG  LYS A 502      51.679  -0.598  29.743  1.00  1.170          H  
ATOM   7659 1HD  LYS A 502      52.863  -2.014  31.383  1.00  1.170          H  
ATOM   7660 2HD  LYS A 502      54.344  -1.064  31.154  1.00  1.170          H  
ATOM   7661 1HE  LYS A 502      53.165   0.949  31.985  1.00  1.170          H  
ATOM   7662 2HE  LYS A 502      51.701  -0.016  32.221  1.00  1.170          H  
ATOM   7663 1HZ  LYS A 502      52.921   0.234  34.250  1.00  1.170          H  
ATOM   7664 2HZ  LYS A 502      52.897  -1.353  33.800  1.00  1.170          H  
ATOM   7665 3HZ  LYS A 502      54.268  -0.457  33.594  1.00  1.170          H  
ATOM   7666  N   GLY A 503      52.259   0.988  26.637  1.00  0.760          N  
ATOM   7667  CA  GLY A 503      52.533   2.340  26.145  1.00  0.790          C  
ATOM   7668  C   GLY A 503      52.549   2.439  24.615  1.00  0.800          C  
ATOM   7669  O   GLY A 503      52.825   3.505  24.038  1.00  0.820          O  
ATOM   7670  H   GLY A 503      51.299   0.746  26.889  1.00  0.910          H  
ATOM   7671 1HA  GLY A 503      51.772   3.017  26.538  1.00  0.950          H  
ATOM   7672 2HA  GLY A 503      53.488   2.676  26.542  1.00  0.950          H  
ATOM   7673  N   GLU A 504      52.261   1.340  23.931  1.00  0.770          N  
ATOM   7674  CA  GLU A 504      52.298   1.384  22.490  1.00  0.780          C  
ATOM   7675  C   GLU A 504      51.038   1.996  21.928  1.00  0.810          C  
ATOM   7676  O   GLU A 504      50.016   1.342  21.741  1.00  0.840          O  
ATOM   7677  CB  GLU A 504      52.515  -0.005  21.892  1.00  1.090          C  
ATOM   7678  CG  GLU A 504      52.678  -0.012  20.374  1.00  1.090          C  
ATOM   7679  CD  GLU A 504      52.996  -1.367  19.807  1.00  1.090          C  
ATOM   7680  OE1 GLU A 504      53.030  -2.328  20.548  1.00  1.090          O  
ATOM   7681  OE2 GLU A 504      53.225  -1.439  18.621  1.00  1.090          O  
ATOM   7682  H   GLU A 504      52.057   0.461  24.411  1.00  0.920          H  
ATOM   7683  HA  GLU A 504      53.140   2.007  22.190  1.00  0.940          H  
ATOM   7684 1HB  GLU A 504      53.400  -0.438  22.326  1.00  1.310          H  
ATOM   7685 2HB  GLU A 504      51.673  -0.648  22.148  1.00  1.310          H  
ATOM   7686 1HG  GLU A 504      51.749   0.336  19.924  1.00  1.310          H  
ATOM   7687 2HG  GLU A 504      53.465   0.687  20.099  1.00  1.310          H  
ATOM   7688  N   HIS A 505      51.143   3.271  21.612  1.00  0.880          N  
ATOM   7689  CA  HIS A 505      50.013   4.008  21.077  1.00  0.950          C  
ATOM   7690  C   HIS A 505      50.174   4.216  19.574  1.00  1.010          C  
ATOM   7691  O   HIS A 505      49.477   5.021  18.974  1.00  1.110          O  
ATOM   7692  CB  HIS A 505      49.846   5.332  21.821  1.00  1.300          C  
ATOM   7693  CG  HIS A 505      49.516   5.133  23.281  1.00  1.300          C  
ATOM   7694  ND1 HIS A 505      48.284   4.677  23.713  1.00  1.300          N  
ATOM   7695  CD2 HIS A 505      50.258   5.316  24.396  1.00  1.300          C  
ATOM   7696  CE1 HIS A 505      48.290   4.593  25.032  1.00  1.300          C  
ATOM   7697  NE2 HIS A 505      49.472   4.976  25.469  1.00  1.300          N  
ATOM   7698  H   HIS A 505      52.016   3.733  21.872  1.00  1.060          H  
ATOM   7699  HA  HIS A 505      49.101   3.433  21.227  1.00  1.140          H  
ATOM   7700 1HB  HIS A 505      50.766   5.912  21.751  1.00  1.560          H  
ATOM   7701 2HB  HIS A 505      49.049   5.915  21.362  1.00  1.560          H  
ATOM   7702  HD1 HIS A 505      47.597   4.229  23.142  1.00  1.560          H  
ATOM   7703  HD2 HIS A 505      51.283   5.655  24.555  1.00  1.560          H  
ATOM   7704  HE1 HIS A 505      47.406   4.251  25.571  1.00  1.560          H  
ATOM   7705  N   HIS A 506      51.139   3.507  18.989  1.00  0.980          N  
ATOM   7706  CA  HIS A 506      51.455   3.490  17.554  1.00  1.040          C  
ATOM   7707  C   HIS A 506      51.724   4.852  16.907  1.00  1.060          C  
ATOM   7708  O   HIS A 506      51.414   5.052  15.732  1.00  1.640          O  
ATOM   7709  CB  HIS A 506      50.322   2.832  16.786  1.00  1.430          C  
ATOM   7710  CG  HIS A 506      50.000   1.480  17.208  1.00  1.430          C  
ATOM   7711  ND1 HIS A 506      50.830   0.401  16.994  1.00  1.430          N  
ATOM   7712  CD2 HIS A 506      48.912   1.007  17.839  1.00  1.430          C  
ATOM   7713  CE1 HIS A 506      50.253  -0.676  17.478  1.00  1.430          C  
ATOM   7714  NE2 HIS A 506      49.089  -0.326  17.989  1.00  1.430          N  
ATOM   7715  H   HIS A 506      51.669   2.891  19.590  1.00  1.180          H  
ATOM   7716  HA  HIS A 506      52.346   2.880  17.409  1.00  1.250          H  
ATOM   7717 1HB  HIS A 506      49.455   3.403  16.946  1.00  1.720          H  
ATOM   7718 2HB  HIS A 506      50.537   2.829  15.720  1.00  1.720          H  
ATOM   7719  HD1 HIS A 506      51.822   0.445  16.843  1.00  1.720          H  
ATOM   7720  HD2 HIS A 506      48.003   1.485  18.203  1.00  1.720          H  
ATOM   7721  HE1 HIS A 506      50.750  -1.646  17.417  1.00  1.720          H  
ATOM   7722  N   GLY A 507      52.406   5.742  17.606  1.00  1.010          N  
ATOM   7723  CA  GLY A 507      52.696   7.074  17.097  1.00  1.120          C  
ATOM   7724  C   GLY A 507      53.933   7.140  16.217  1.00  1.180          C  
ATOM   7725  O   GLY A 507      54.355   8.231  15.832  1.00  1.330          O  
ATOM   7726  H   GLY A 507      52.703   5.504  18.540  1.00  1.210          H  
ATOM   7727 1HA  GLY A 507      51.833   7.432  16.537  1.00  1.340          H  
ATOM   7728 2HA  GLY A 507      52.820   7.751  17.940  1.00  1.340          H  
ATOM   7729  N   GLN A 508      54.525   5.992  15.922  1.00  1.180          N  
ATOM   7730  CA  GLN A 508      55.731   5.932  15.138  1.00  1.250          C  
ATOM   7731  C   GLN A 508      55.544   6.083  13.632  1.00  1.320          C  
ATOM   7732  O   GLN A 508      56.399   6.675  12.979  1.00  1.840          O  
ATOM   7733  CB  GLN A 508      56.431   4.605  15.424  1.00  1.720          C  
ATOM   7734  CG  GLN A 508      56.934   4.468  16.861  1.00  1.720          C  
ATOM   7735  CD  GLN A 508      55.822   4.091  17.864  1.00  1.720          C  
ATOM   7736  OE1 GLN A 508      54.654   3.877  17.497  1.00  1.720          O  
ATOM   7737  NE2 GLN A 508      56.187   4.017  19.136  1.00  1.720          N  
ATOM   7738  H   GLN A 508      54.142   5.127  16.299  1.00  1.420          H  
ATOM   7739  HA  GLN A 508      56.379   6.744  15.467  1.00  1.500          H  
ATOM   7740 1HB  GLN A 508      55.749   3.782  15.217  1.00  2.070          H  
ATOM   7741 2HB  GLN A 508      57.284   4.497  14.755  1.00  2.070          H  
ATOM   7742 1HG  GLN A 508      57.700   3.694  16.894  1.00  2.070          H  
ATOM   7743 2HG  GLN A 508      57.356   5.423  17.171  1.00  2.070          H  
ATOM   7744 1HE2 GLN A 508      55.523   3.776  19.845  1.00  2.070          H  
ATOM   7745 2HE2 GLN A 508      57.138   4.198  19.395  1.00  2.070          H  
ATOM   7746  N   LYS A 509      54.460   5.582  13.055  1.00  1.110          N  
ATOM   7747  CA  LYS A 509      54.445   5.626  11.604  1.00  1.280          C  
ATOM   7748  C   LYS A 509      53.454   6.530  10.900  1.00  1.530          C  
ATOM   7749  O   LYS A 509      52.268   6.563  11.196  1.00  2.040          O  
ATOM   7750  CB  LYS A 509      54.204   4.206  11.083  1.00  1.720          C  
ATOM   7751  CG  LYS A 509      55.211   3.137  11.564  1.00  1.720          C  
ATOM   7752  CD  LYS A 509      56.630   3.366  11.035  1.00  1.720          C  
ATOM   7753  CE  LYS A 509      57.555   2.220  11.436  1.00  1.720          C  
ATOM   7754  NZ  LYS A 509      58.955   2.435  10.964  1.00  1.720          N  
ATOM   7755  H   LYS A 509      53.727   5.152  13.603  1.00  1.330          H  
ATOM   7756  HA  LYS A 509      55.424   5.947  11.265  1.00  1.540          H  
ATOM   7757 1HB  LYS A 509      53.208   3.880  11.385  1.00  2.070          H  
ATOM   7758 2HB  LYS A 509      54.226   4.213   9.994  1.00  2.070          H  
ATOM   7759 1HG  LYS A 509      55.239   3.134  12.654  1.00  2.070          H  
ATOM   7760 2HG  LYS A 509      54.869   2.158  11.233  1.00  2.070          H  
ATOM   7761 1HD  LYS A 509      56.609   3.450   9.948  1.00  2.070          H  
ATOM   7762 2HD  LYS A 509      57.036   4.287  11.450  1.00  2.070          H  
ATOM   7763 1HE  LYS A 509      57.558   2.134  12.523  1.00  2.070          H  
ATOM   7764 2HE  LYS A 509      57.178   1.291  11.009  1.00  2.070          H  
ATOM   7765 1HZ  LYS A 509      59.532   1.656  11.252  1.00  2.070          H  
ATOM   7766 2HZ  LYS A 509      58.967   2.505   9.955  1.00  2.070          H  
ATOM   7767 3HZ  LYS A 509      59.320   3.289  11.364  1.00  2.070          H  
ATOM   7768  N   GLY A 510      53.978   7.194   9.876  1.00  1.480          N  
ATOM   7769  CA  GLY A 510      53.257   7.894   8.811  1.00  1.160          C  
ATOM   7770  C   GLY A 510      51.954   8.604   9.138  1.00  1.060          C  
ATOM   7771  O   GLY A 510      51.824   9.385  10.098  1.00  1.440          O  
ATOM   7772  H   GLY A 510      54.986   7.156   9.794  1.00  1.780          H  
ATOM   7773 1HA  GLY A 510      53.939   8.624   8.372  1.00  1.390          H  
ATOM   7774 2HA  GLY A 510      53.062   7.176   8.015  1.00  1.390          H  
ATOM   7775  N   PHE A 511      50.981   8.301   8.264  1.00  0.900          N  
ATOM   7776  CA  PHE A 511      49.621   8.799   8.350  1.00  0.850          C  
ATOM   7777  C   PHE A 511      48.970   8.447   9.650  1.00  0.710          C  
ATOM   7778  O   PHE A 511      48.290   9.281  10.248  1.00  0.710          O  
ATOM   7779  CB  PHE A 511      48.721   8.277   7.240  1.00  1.210          C  
ATOM   7780  CG  PHE A 511      47.290   8.685   7.500  1.00  1.210          C  
ATOM   7781  CD1 PHE A 511      46.839   9.964   7.213  1.00  1.210          C  
ATOM   7782  CD2 PHE A 511      46.400   7.782   8.078  1.00  1.210          C  
ATOM   7783  CE1 PHE A 511      45.538  10.325   7.499  1.00  1.210          C  
ATOM   7784  CE2 PHE A 511      45.120   8.145   8.362  1.00  1.210          C  
ATOM   7785  CZ  PHE A 511      44.680   9.416   8.077  1.00  1.210          C  
ATOM   7786  H   PHE A 511      51.213   7.674   7.506  1.00  1.080          H  
ATOM   7787  HA  PHE A 511      49.655   9.886   8.276  1.00  1.020          H  
ATOM   7788 1HB  PHE A 511      49.032   8.683   6.280  1.00  1.450          H  
ATOM   7789 2HB  PHE A 511      48.771   7.193   7.186  1.00  1.450          H  
ATOM   7790  HD1 PHE A 511      47.520  10.689   6.767  1.00  1.450          H  
ATOM   7791  HD2 PHE A 511      46.736   6.770   8.317  1.00  1.450          H  
ATOM   7792  HE1 PHE A 511      45.192  11.333   7.270  1.00  1.450          H  
ATOM   7793  HE2 PHE A 511      44.457   7.423   8.815  1.00  1.450          H  
ATOM   7794  HZ  PHE A 511      43.655   9.700   8.307  1.00  1.450          H  
ATOM   7795  N   PHE A 512      49.067   7.181  10.045  1.00  0.680          N  
ATOM   7796  CA  PHE A 512      48.399   6.794  11.261  1.00  0.660          C  
ATOM   7797  C   PHE A 512      48.918   7.629  12.402  1.00  0.650          C  
ATOM   7798  O   PHE A 512      48.134   8.124  13.192  1.00  0.640          O  
ATOM   7799  CB  PHE A 512      48.530   5.330  11.599  1.00  0.930          C  
ATOM   7800  CG  PHE A 512      47.728   5.025  12.839  1.00  0.930          C  
ATOM   7801  CD1 PHE A 512      46.344   4.903  12.746  1.00  0.930          C  
ATOM   7802  CD2 PHE A 512      48.311   4.882  14.088  1.00  0.930          C  
ATOM   7803  CE1 PHE A 512      45.587   4.639  13.858  1.00  0.930          C  
ATOM   7804  CE2 PHE A 512      47.519   4.624  15.187  1.00  0.930          C  
ATOM   7805  CZ  PHE A 512      46.173   4.500  15.060  1.00  0.930          C  
ATOM   7806  H   PHE A 512      49.633   6.526   9.528  1.00  0.820          H  
ATOM   7807  HA  PHE A 512      47.337   7.004  11.147  1.00  0.790          H  
ATOM   7808 1HB  PHE A 512      48.160   4.727  10.777  1.00  1.120          H  
ATOM   7809 2HB  PHE A 512      49.577   5.073  11.779  1.00  1.120          H  
ATOM   7810  HD1 PHE A 512      45.846   5.010  11.773  1.00  1.120          H  
ATOM   7811  HD2 PHE A 512      49.398   4.986  14.207  1.00  1.120          H  
ATOM   7812  HE1 PHE A 512      44.508   4.539  13.775  1.00  1.120          H  
ATOM   7813  HE2 PHE A 512      47.950   4.532  16.163  1.00  1.120          H  
ATOM   7814  HZ  PHE A 512      45.559   4.297  15.938  1.00  1.120          H  
ATOM   7815  N   ALA A 513      50.237   7.789  12.515  1.00  0.740          N  
ATOM   7816  CA  ALA A 513      50.809   8.584  13.584  1.00  0.790          C  
ATOM   7817  C   ALA A 513      50.273   9.994  13.526  1.00  0.720          C  
ATOM   7818  O   ALA A 513      49.962  10.569  14.562  1.00  0.720          O  
ATOM   7819  CB  ALA A 513      52.310   8.614  13.491  1.00  1.090          C  
ATOM   7820  H   ALA A 513      50.862   7.348  11.853  1.00  0.890          H  
ATOM   7821  HA  ALA A 513      50.521   8.138  14.532  1.00  0.950          H  
ATOM   7822 1HB  ALA A 513      52.704   9.203  14.296  1.00  1.300          H  
ATOM   7823 2HB  ALA A 513      52.685   7.608  13.557  1.00  1.300          H  
ATOM   7824 3HB  ALA A 513      52.609   9.053  12.543  1.00  1.300          H  
ATOM   7825  N   TRP A 514      50.107  10.561  12.333  1.00  0.660          N  
ATOM   7826  CA  TRP A 514      49.523  11.897  12.282  1.00  0.620          C  
ATOM   7827  C   TRP A 514      48.135  11.882  12.899  1.00  0.580          C  
ATOM   7828  O   TRP A 514      47.813  12.719  13.751  1.00  0.590          O  
ATOM   7829  CB  TRP A 514      49.433  12.405  10.837  1.00  0.880          C  
ATOM   7830  CG  TRP A 514      48.603  13.643  10.713  1.00  0.880          C  
ATOM   7831  CD1 TRP A 514      48.994  14.929  10.900  1.00  0.880          C  
ATOM   7832  CD2 TRP A 514      47.190  13.696  10.358  1.00  0.880          C  
ATOM   7833  NE1 TRP A 514      47.928  15.778  10.705  1.00  0.880          N  
ATOM   7834  CE2 TRP A 514      46.817  15.030  10.377  1.00  0.880          C  
ATOM   7835  CE3 TRP A 514      46.231  12.720  10.034  1.00  0.880          C  
ATOM   7836  CZ2 TRP A 514      45.524  15.427  10.095  1.00  0.880          C  
ATOM   7837  CZ3 TRP A 514      44.941  13.114   9.758  1.00  0.880          C  
ATOM   7838  CH2 TRP A 514      44.593  14.431   9.788  1.00  0.880          C  
ATOM   7839  H   TRP A 514      50.439  10.076  11.491  1.00  0.790          H  
ATOM   7840  HA  TRP A 514      50.152  12.572  12.853  1.00  0.740          H  
ATOM   7841 1HB  TRP A 514      50.434  12.615  10.464  1.00  1.060          H  
ATOM   7842 2HB  TRP A 514      49.005  11.644  10.201  1.00  1.060          H  
ATOM   7843  HD1 TRP A 514      50.000  15.240  11.173  1.00  1.060          H  
ATOM   7844  HE1 TRP A 514      47.953  16.783  10.790  1.00  1.060          H  
ATOM   7845  HE3 TRP A 514      46.502  11.666  10.004  1.00  1.060          H  
ATOM   7846  HZ2 TRP A 514      45.223  16.474  10.111  1.00  1.060          H  
ATOM   7847  HZ3 TRP A 514      44.208  12.348   9.515  1.00  1.060          H  
ATOM   7848  HH2 TRP A 514      43.566  14.715   9.565  1.00  1.060          H  
ATOM   7849  N   PHE A 515      47.314  10.926  12.467  1.00  0.550          N  
ATOM   7850  CA  PHE A 515      45.949  10.784  12.931  1.00  0.530          C  
ATOM   7851  C   PHE A 515      45.866  10.563  14.432  1.00  0.540          C  
ATOM   7852  O   PHE A 515      45.102  11.219  15.140  1.00  0.560          O  
ATOM   7853  CB  PHE A 515      45.259   9.656  12.169  1.00  0.750          C  
ATOM   7854  CG  PHE A 515      43.936   9.358  12.684  1.00  0.750          C  
ATOM   7855  CD1 PHE A 515      42.882  10.205  12.426  1.00  0.750          C  
ATOM   7856  CD2 PHE A 515      43.724   8.216  13.447  1.00  0.750          C  
ATOM   7857  CE1 PHE A 515      41.644   9.932  12.932  1.00  0.750          C  
ATOM   7858  CE2 PHE A 515      42.487   7.946  13.945  1.00  0.750          C  
ATOM   7859  CZ  PHE A 515      41.452   8.808  13.690  1.00  0.750          C  
ATOM   7860  H   PHE A 515      47.670  10.276  11.756  1.00  0.660          H  
ATOM   7861  HA  PHE A 515      45.429  11.714  12.703  1.00  0.640          H  
ATOM   7862 1HB  PHE A 515      45.173   9.919  11.120  1.00  0.900          H  
ATOM   7863 2HB  PHE A 515      45.859   8.754  12.226  1.00  0.900          H  
ATOM   7864  HD1 PHE A 515      43.043  11.100  11.826  1.00  0.900          H  
ATOM   7865  HD2 PHE A 515      44.558   7.536  13.648  1.00  0.900          H  
ATOM   7866  HE1 PHE A 515      40.811  10.604  12.735  1.00  0.900          H  
ATOM   7867  HE2 PHE A 515      42.321   7.057  14.540  1.00  0.900          H  
ATOM   7868  HZ  PHE A 515      40.482   8.595  14.077  1.00  0.900          H  
ATOM   7869  N   ASN A 516      46.642   9.605  14.897  1.00  0.550          N  
ATOM   7870  CA  ASN A 516      46.721   9.171  16.264  1.00  0.570          C  
ATOM   7871  C   ASN A 516      47.231  10.270  17.181  1.00  0.590          C  
ATOM   7872  O   ASN A 516      46.668  10.477  18.256  1.00  0.590          O  
ATOM   7873  CB  ASN A 516      47.616   7.972  16.300  1.00  0.790          C  
ATOM   7874  CG  ASN A 516      47.628   7.240  17.542  1.00  0.790          C  
ATOM   7875  OD1 ASN A 516      46.636   6.599  17.929  1.00  0.790          O  
ATOM   7876  ND2 ASN A 516      48.736   7.289  18.192  1.00  0.790          N  
ATOM   7877  H   ASN A 516      47.229   9.127  14.232  1.00  0.660          H  
ATOM   7878  HA  ASN A 516      45.722   8.888  16.596  1.00  0.680          H  
ATOM   7879 1HB  ASN A 516      47.307   7.316  15.508  1.00  0.950          H  
ATOM   7880 2HB  ASN A 516      48.633   8.282  16.074  1.00  0.950          H  
ATOM   7881 1HD2 ASN A 516      48.847   6.737  19.027  1.00  0.950          H  
ATOM   7882 2HD2 ASN A 516      49.497   7.817  17.833  1.00  0.950          H  
ATOM   7883  N   GLN A 517      48.296  10.968  16.775  1.00  0.620          N  
ATOM   7884  CA  GLN A 517      48.836  12.041  17.584  1.00  0.640          C  
ATOM   7885  C   GLN A 517      47.793  13.153  17.675  1.00  0.620          C  
ATOM   7886  O   GLN A 517      47.589  13.715  18.753  1.00  0.630          O  
ATOM   7887  CB  GLN A 517      50.158  12.540  16.988  1.00  0.890          C  
ATOM   7888  CG  GLN A 517      51.360  11.532  17.093  1.00  0.890          C  
ATOM   7889  CD  GLN A 517      52.591  12.047  16.327  1.00  0.890          C  
ATOM   7890  OE1 GLN A 517      52.624  13.239  15.993  1.00  0.890          O  
ATOM   7891  NE2 GLN A 517      53.589  11.194  16.024  1.00  0.890          N  
ATOM   7892  H   GLN A 517      48.756  10.758  15.890  1.00  0.740          H  
ATOM   7893  HA  GLN A 517      49.027  11.667  18.586  1.00  0.770          H  
ATOM   7894 1HB  GLN A 517      50.006  12.771  15.930  1.00  1.070          H  
ATOM   7895 2HB  GLN A 517      50.449  13.461  17.482  1.00  1.070          H  
ATOM   7896 1HG  GLN A 517      51.633  11.432  18.141  1.00  1.070          H  
ATOM   7897 2HG  GLN A 517      51.077  10.563  16.698  1.00  1.070          H  
ATOM   7898 1HE2 GLN A 517      54.385  11.533  15.521  1.00  1.070          H  
ATOM   7899 2HE2 GLN A 517      53.577  10.197  16.260  1.00  1.070          H  
ATOM   7900  N   MET A 518      47.095  13.437  16.562  1.00  0.590          N  
ATOM   7901  CA  MET A 518      46.033  14.425  16.553  1.00  0.570          C  
ATOM   7902  C   MET A 518      44.927  14.017  17.515  1.00  0.560          C  
ATOM   7903  O   MET A 518      44.484  14.837  18.323  1.00  0.570          O  
ATOM   7904  CB  MET A 518      45.502  14.584  15.136  1.00  0.810          C  
ATOM   7905  CG  MET A 518      44.347  15.539  14.963  1.00  0.810          C  
ATOM   7906  SD  MET A 518      43.713  15.533  13.266  1.00  0.810          S  
ATOM   7907  CE  MET A 518      42.902  13.918  13.155  1.00  0.810          C  
ATOM   7908  H   MET A 518      47.320  12.976  15.672  1.00  0.710          H  
ATOM   7909  HA  MET A 518      46.435  15.374  16.896  1.00  0.680          H  
ATOM   7910 1HB  MET A 518      46.312  14.917  14.487  1.00  0.970          H  
ATOM   7911 2HB  MET A 518      45.206  13.624  14.776  1.00  0.970          H  
ATOM   7912 1HG  MET A 518      43.535  15.265  15.634  1.00  0.970          H  
ATOM   7913 2HG  MET A 518      44.668  16.548  15.212  1.00  0.970          H  
ATOM   7914 1HE  MET A 518      42.466  13.801  12.164  1.00  0.970          H  
ATOM   7915 2HE  MET A 518      43.618  13.122  13.319  1.00  0.970          H  
ATOM   7916 3HE  MET A 518      42.115  13.852  13.906  1.00  0.970          H  
ATOM   7917  N   PHE A 519      44.487  12.751  17.447  1.00  0.550          N  
ATOM   7918  CA  PHE A 519      43.456  12.264  18.346  1.00  0.550          C  
ATOM   7919  C   PHE A 519      43.884  12.410  19.789  1.00  0.540          C  
ATOM   7920  O   PHE A 519      43.098  12.873  20.614  1.00  0.540          O  
ATOM   7921  CB  PHE A 519      43.068  10.806  18.116  1.00  0.770          C  
ATOM   7922  CG  PHE A 519      42.020  10.380  19.144  1.00  0.770          C  
ATOM   7923  CD1 PHE A 519      40.678  10.721  18.975  1.00  0.770          C  
ATOM   7924  CD2 PHE A 519      42.380   9.688  20.301  1.00  0.770          C  
ATOM   7925  CE1 PHE A 519      39.738  10.387  19.931  1.00  0.770          C  
ATOM   7926  CE2 PHE A 519      41.437   9.363  21.247  1.00  0.770          C  
ATOM   7927  CZ  PHE A 519      40.118   9.718  21.059  1.00  0.770          C  
ATOM   7928  H   PHE A 519      44.861  12.124  16.730  1.00  0.660          H  
ATOM   7929  HA  PHE A 519      42.566  12.871  18.194  1.00  0.660          H  
ATOM   7930 1HB  PHE A 519      42.670  10.672  17.110  1.00  0.920          H  
ATOM   7931 2HB  PHE A 519      43.948  10.168  18.221  1.00  0.920          H  
ATOM   7932  HD1 PHE A 519      40.375  11.270  18.082  1.00  0.920          H  
ATOM   7933  HD2 PHE A 519      43.429   9.417  20.462  1.00  0.920          H  
ATOM   7934  HE1 PHE A 519      38.694  10.666  19.794  1.00  0.920          H  
ATOM   7935  HE2 PHE A 519      41.734   8.832  22.150  1.00  0.920          H  
ATOM   7936  HZ  PHE A 519      39.378   9.468  21.814  1.00  0.920          H  
ATOM   7937  N   ASN A 520      45.100  11.968  20.119  1.00  0.540          N  
ATOM   7938  CA  ASN A 520      45.551  12.037  21.491  1.00  0.540          C  
ATOM   7939  C   ASN A 520      45.596  13.473  21.993  1.00  0.580          C  
ATOM   7940  O   ASN A 520      45.217  13.727  23.141  1.00  0.590          O  
ATOM   7941  CB  ASN A 520      46.894  11.367  21.615  1.00  0.760          C  
ATOM   7942  CG  ASN A 520      46.771   9.882  21.503  1.00  0.760          C  
ATOM   7943  OD1 ASN A 520      45.702   9.303  21.735  1.00  0.760          O  
ATOM   7944  ND2 ASN A 520      47.837   9.240  21.145  1.00  0.760          N  
ATOM   7945  H   ASN A 520      45.707  11.561  19.403  1.00  0.650          H  
ATOM   7946  HA  ASN A 520      44.836  11.499  22.111  1.00  0.650          H  
ATOM   7947 1HB  ASN A 520      47.551  11.728  20.820  1.00  0.910          H  
ATOM   7948 2HB  ASN A 520      47.352  11.624  22.569  1.00  0.910          H  
ATOM   7949 1HD2 ASN A 520      47.796   8.248  21.048  1.00  0.910          H  
ATOM   7950 2HD2 ASN A 520      48.685   9.732  20.958  1.00  0.910          H  
ATOM   7951  N   ARG A 521      46.029  14.423  21.146  1.00  0.600          N  
ATOM   7952  CA  ARG A 521      46.022  15.822  21.559  1.00  0.630          C  
ATOM   7953  C   ARG A 521      44.592  16.277  21.788  1.00  0.610          C  
ATOM   7954  O   ARG A 521      44.307  16.995  22.753  1.00  0.620          O  
ATOM   7955  CB  ARG A 521      46.670  16.739  20.533  1.00  0.870          C  
ATOM   7956  CG  ARG A 521      48.182  16.643  20.429  1.00  0.870          C  
ATOM   7957  CD  ARG A 521      48.749  17.781  19.648  1.00  0.870          C  
ATOM   7958  NE  ARG A 521      48.308  17.784  18.247  1.00  0.870          N  
ATOM   7959  CZ  ARG A 521      48.915  17.134  17.226  1.00  0.870          C  
ATOM   7960  NH1 ARG A 521      49.996  16.411  17.430  1.00  0.870          N  
ATOM   7961  NH2 ARG A 521      48.419  17.233  16.004  1.00  0.870          N  
ATOM   7962  H   ARG A 521      46.400  14.158  20.227  1.00  0.720          H  
ATOM   7963  HA  ARG A 521      46.571  15.910  22.497  1.00  0.760          H  
ATOM   7964 1HB  ARG A 521      46.263  16.504  19.547  1.00  1.040          H  
ATOM   7965 2HB  ARG A 521      46.409  17.772  20.754  1.00  1.040          H  
ATOM   7966 1HG  ARG A 521      48.612  16.664  21.430  1.00  1.040          H  
ATOM   7967 2HG  ARG A 521      48.456  15.717  19.940  1.00  1.040          H  
ATOM   7968 1HD  ARG A 521      48.420  18.716  20.103  1.00  1.040          H  
ATOM   7969 2HD  ARG A 521      49.835  17.741  19.674  1.00  1.040          H  
ATOM   7970  HE  ARG A 521      47.485  18.326  18.023  1.00  1.040          H  
ATOM   7971 1HH1 ARG A 521      50.388  16.326  18.354  1.00  1.040          H  
ATOM   7972 2HH1 ARG A 521      50.445  15.951  16.651  1.00  1.040          H  
ATOM   7973 1HH2 ARG A 521      47.593  17.792  15.837  1.00  1.040          H  
ATOM   7974 2HH2 ARG A 521      48.863  16.743  15.240  1.00  1.040          H  
ATOM   7975  N   ASN A 522      43.679  15.863  20.902  1.00  0.570          N  
ATOM   7976  CA  ASN A 522      42.292  16.239  21.054  1.00  0.560          C  
ATOM   7977  C   ASN A 522      41.723  15.644  22.330  1.00  0.540          C  
ATOM   7978  O   ASN A 522      40.927  16.299  23.003  1.00  0.540          O  
ATOM   7979  CB  ASN A 522      41.472  15.805  19.856  1.00  0.790          C  
ATOM   7980  CG  ASN A 522      41.734  16.631  18.625  1.00  0.790          C  
ATOM   7981  OD1 ASN A 522      42.262  17.750  18.681  1.00  0.790          O  
ATOM   7982  ND2 ASN A 522      41.352  16.100  17.495  1.00  0.790          N  
ATOM   7983  H   ASN A 522      43.973  15.322  20.082  1.00  0.680          H  
ATOM   7984  HA  ASN A 522      42.233  17.321  21.139  1.00  0.670          H  
ATOM   7985 1HB  ASN A 522      41.694  14.768  19.628  1.00  0.950          H  
ATOM   7986 2HB  ASN A 522      40.413  15.864  20.102  1.00  0.950          H  
ATOM   7987 1HD2 ASN A 522      41.477  16.604  16.641  1.00  0.950          H  
ATOM   7988 2HD2 ASN A 522      40.923  15.199  17.482  1.00  0.950          H  
ATOM   7989  N   ALA A 523      42.128  14.413  22.670  1.00  0.540          N  
ATOM   7990  CA  ALA A 523      41.669  13.755  23.879  1.00  0.540          C  
ATOM   7991  C   ALA A 523      42.099  14.542  25.108  1.00  0.570          C  
ATOM   7992  O   ALA A 523      41.300  14.710  26.033  1.00  0.570          O  
ATOM   7993  CB  ALA A 523      42.197  12.335  23.950  1.00  0.760          C  
ATOM   7994  H   ALA A 523      42.731  13.909  22.022  1.00  0.650          H  
ATOM   7995  HA  ALA A 523      40.587  13.731  23.854  1.00  0.650          H  
ATOM   7996 1HB  ALA A 523      41.820  11.852  24.841  1.00  0.910          H  
ATOM   7997 2HB  ALA A 523      41.869  11.787  23.066  1.00  0.910          H  
ATOM   7998 3HB  ALA A 523      43.280  12.354  23.979  1.00  0.910          H  
ATOM   7999  N   GLU A 524      43.341  15.059  25.112  1.00  0.600          N  
ATOM   8000  CA  GLU A 524      43.790  15.879  26.233  1.00  0.630          C  
ATOM   8001  C   GLU A 524      42.990  17.175  26.312  1.00  0.610          C  
ATOM   8002  O   GLU A 524      42.602  17.603  27.403  1.00  0.620          O  
ATOM   8003  CB  GLU A 524      45.276  16.243  26.121  1.00  0.870          C  
ATOM   8004  CG  GLU A 524      46.254  15.105  26.329  1.00  0.870          C  
ATOM   8005  CD  GLU A 524      47.700  15.554  26.211  1.00  0.870          C  
ATOM   8006  OE1 GLU A 524      47.916  16.677  25.819  1.00  0.870          O  
ATOM   8007  OE2 GLU A 524      48.578  14.784  26.529  1.00  0.870          O  
ATOM   8008  H   GLU A 524      43.985  14.819  24.348  1.00  0.720          H  
ATOM   8009  HA  GLU A 524      43.633  15.320  27.155  1.00  0.760          H  
ATOM   8010 1HB  GLU A 524      45.464  16.656  25.129  1.00  1.040          H  
ATOM   8011 2HB  GLU A 524      45.509  17.022  26.845  1.00  1.040          H  
ATOM   8012 1HG  GLU A 524      46.095  14.690  27.316  1.00  1.040          H  
ATOM   8013 2HG  GLU A 524      46.052  14.327  25.595  1.00  1.040          H  
ATOM   8014  N   ARG A 525      42.718  17.795  25.154  1.00  0.600          N  
ATOM   8015  CA  ARG A 525      41.952  19.034  25.132  1.00  0.600          C  
ATOM   8016  C   ARG A 525      40.551  18.780  25.664  1.00  0.590          C  
ATOM   8017  O   ARG A 525      40.018  19.575  26.441  1.00  0.600          O  
ATOM   8018  CB  ARG A 525      41.889  19.598  23.723  1.00  0.840          C  
ATOM   8019  CG  ARG A 525      43.206  20.159  23.206  1.00  0.840          C  
ATOM   8020  CD  ARG A 525      43.118  20.546  21.780  1.00  0.840          C  
ATOM   8021  NE  ARG A 525      44.383  21.063  21.280  1.00  0.840          N  
ATOM   8022  CZ  ARG A 525      44.666  21.282  19.979  1.00  0.840          C  
ATOM   8023  NH1 ARG A 525      43.767  21.022  19.049  1.00  0.840          N  
ATOM   8024  NH2 ARG A 525      45.853  21.762  19.639  1.00  0.840          N  
ATOM   8025  H   ARG A 525      43.105  17.411  24.285  1.00  0.720          H  
ATOM   8026  HA  ARG A 525      42.446  19.760  25.777  1.00  0.720          H  
ATOM   8027 1HB  ARG A 525      41.573  18.819  23.039  1.00  1.010          H  
ATOM   8028 2HB  ARG A 525      41.146  20.392  23.682  1.00  1.010          H  
ATOM   8029 1HG  ARG A 525      43.470  21.043  23.783  1.00  1.010          H  
ATOM   8030 2HG  ARG A 525      43.989  19.414  23.313  1.00  1.010          H  
ATOM   8031 1HD  ARG A 525      42.852  19.665  21.195  1.00  1.010          H  
ATOM   8032 2HD  ARG A 525      42.356  21.313  21.657  1.00  1.010          H  
ATOM   8033  HE  ARG A 525      45.101  21.279  21.961  1.00  1.010          H  
ATOM   8034 1HH1 ARG A 525      42.857  20.662  19.308  1.00  1.010          H  
ATOM   8035 2HH1 ARG A 525      43.979  21.188  18.076  1.00  1.010          H  
ATOM   8036 1HH2 ARG A 525      46.541  21.964  20.352  1.00  1.010          H  
ATOM   8037 2HH2 ARG A 525      46.072  21.933  18.668  1.00  1.010          H  
ATOM   8038  N   TYR A 526      39.971  17.653  25.264  1.00  0.570          N  
ATOM   8039  CA  TYR A 526      38.671  17.221  25.714  1.00  0.540          C  
ATOM   8040  C   TYR A 526      38.627  17.051  27.222  1.00  0.550          C  
ATOM   8041  O   TYR A 526      37.724  17.581  27.871  1.00  0.550          O  
ATOM   8042  CB  TYR A 526      38.282  15.944  24.989  1.00  0.770          C  
ATOM   8043  CG  TYR A 526      37.139  15.289  25.569  1.00  0.770          C  
ATOM   8044  CD1 TYR A 526      35.879  15.770  25.389  1.00  0.770          C  
ATOM   8045  CD2 TYR A 526      37.367  14.167  26.312  1.00  0.770          C  
ATOM   8046  CE1 TYR A 526      34.839  15.130  25.974  1.00  0.770          C  
ATOM   8047  CE2 TYR A 526      36.354  13.522  26.872  1.00  0.770          C  
ATOM   8048  CZ  TYR A 526      35.084  13.980  26.729  1.00  0.770          C  
ATOM   8049  OH  TYR A 526      34.055  13.299  27.334  1.00  0.770          O  
ATOM   8050  H   TYR A 526      40.457  17.069  24.584  1.00  0.680          H  
ATOM   8051  HA  TYR A 526      37.948  17.992  25.449  1.00  0.650          H  
ATOM   8052 1HB  TYR A 526      38.059  16.169  23.946  1.00  0.920          H  
ATOM   8053 2HB  TYR A 526      39.106  15.256  24.997  1.00  0.920          H  
ATOM   8054  HD1 TYR A 526      35.715  16.661  24.795  1.00  0.920          H  
ATOM   8055  HD2 TYR A 526      38.387  13.795  26.441  1.00  0.920          H  
ATOM   8056  HE1 TYR A 526      33.834  15.515  25.850  1.00  0.920          H  
ATOM   8057  HE2 TYR A 526      36.555  12.647  27.438  1.00  0.920          H  
ATOM   8058  HH  TYR A 526      33.238  13.815  27.263  1.00  0.920          H  
ATOM   8059  N   GLU A 527      39.586  16.312  27.790  1.00  0.560          N  
ATOM   8060  CA  GLU A 527      39.611  16.096  29.230  1.00  0.570          C  
ATOM   8061  C   GLU A 527      39.703  17.430  29.972  1.00  0.590          C  
ATOM   8062  O   GLU A 527      38.995  17.638  30.962  1.00  0.600          O  
ATOM   8063  CB  GLU A 527      40.783  15.189  29.613  1.00  0.790          C  
ATOM   8064  CG  GLU A 527      40.853  14.776  31.101  1.00  0.790          C  
ATOM   8065  CD  GLU A 527      42.039  13.865  31.384  1.00  0.790          C  
ATOM   8066  OE1 GLU A 527      42.835  13.670  30.486  1.00  0.790          O  
ATOM   8067  OE2 GLU A 527      42.154  13.377  32.477  1.00  0.790          O  
ATOM   8068  H   GLU A 527      40.299  15.871  27.198  1.00  0.670          H  
ATOM   8069  HA  GLU A 527      38.683  15.604  29.519  1.00  0.680          H  
ATOM   8070 1HB  GLU A 527      40.734  14.279  29.015  1.00  0.950          H  
ATOM   8071 2HB  GLU A 527      41.721  15.689  29.356  1.00  0.950          H  
ATOM   8072 1HG  GLU A 527      40.930  15.667  31.725  1.00  0.950          H  
ATOM   8073 2HG  GLU A 527      39.929  14.256  31.367  1.00  0.950          H  
ATOM   8074  N   LYS A 528      40.565  18.345  29.494  1.00  0.610          N  
ATOM   8075  CA  LYS A 528      40.706  19.660  30.115  1.00  0.630          C  
ATOM   8076  C   LYS A 528      39.403  20.447  30.002  1.00  0.620          C  
ATOM   8077  O   LYS A 528      38.978  21.096  30.965  1.00  0.640          O  
ATOM   8078  CB  LYS A 528      41.858  20.427  29.470  1.00  0.870          C  
ATOM   8079  CG  LYS A 528      43.238  19.871  29.811  1.00  0.870          C  
ATOM   8080  CD  LYS A 528      44.345  20.628  29.087  1.00  0.870          C  
ATOM   8081  CE  LYS A 528      45.717  20.037  29.400  1.00  0.870          C  
ATOM   8082  NZ  LYS A 528      46.812  20.741  28.668  1.00  0.870          N  
ATOM   8083  H   LYS A 528      41.153  18.104  28.688  1.00  0.730          H  
ATOM   8084  HA  LYS A 528      40.927  19.521  31.172  1.00  0.760          H  
ATOM   8085 1HB  LYS A 528      41.745  20.394  28.385  1.00  1.050          H  
ATOM   8086 2HB  LYS A 528      41.819  21.471  29.775  1.00  1.050          H  
ATOM   8087 1HG  LYS A 528      43.397  19.951  30.886  1.00  1.050          H  
ATOM   8088 2HG  LYS A 528      43.281  18.818  29.537  1.00  1.050          H  
ATOM   8089 1HD  LYS A 528      44.172  20.565  28.009  1.00  1.050          H  
ATOM   8090 2HD  LYS A 528      44.329  21.675  29.382  1.00  1.050          H  
ATOM   8091 1HE  LYS A 528      45.901  20.112  30.470  1.00  1.050          H  
ATOM   8092 2HE  LYS A 528      45.723  18.983  29.112  1.00  1.050          H  
ATOM   8093 1HZ  LYS A 528      47.700  20.316  28.901  1.00  1.050          H  
ATOM   8094 2HZ  LYS A 528      46.655  20.663  27.672  1.00  1.050          H  
ATOM   8095 3HZ  LYS A 528      46.826  21.716  28.932  1.00  1.050          H  
ATOM   8096  N   GLY A 529      38.756  20.353  28.834  1.00  0.610          N  
ATOM   8097  CA  GLY A 529      37.489  20.999  28.553  1.00  0.600          C  
ATOM   8098  C   GLY A 529      36.450  20.545  29.559  1.00  0.580          C  
ATOM   8099  O   GLY A 529      35.789  21.378  30.190  1.00  0.600          O  
ATOM   8100  H   GLY A 529      39.199  19.842  28.067  1.00  0.730          H  
ATOM   8101 1HA  GLY A 529      37.606  22.080  28.593  1.00  0.720          H  
ATOM   8102 2HA  GLY A 529      37.170  20.732  27.544  1.00  0.720          H  
ATOM   8103  N   VAL A 530      36.314  19.226  29.717  1.00  0.560          N  
ATOM   8104  CA  VAL A 530      35.353  18.674  30.648  1.00  0.550          C  
ATOM   8105  C   VAL A 530      35.672  19.121  32.058  1.00  0.570          C  
ATOM   8106  O   VAL A 530      34.764  19.500  32.792  1.00  0.590          O  
ATOM   8107  CB  VAL A 530      35.300  17.130  30.597  1.00  0.770          C  
ATOM   8108  CG1 VAL A 530      34.421  16.598  31.753  1.00  0.770          C  
ATOM   8109  CG2 VAL A 530      34.709  16.668  29.264  1.00  0.770          C  
ATOM   8110  H   VAL A 530      36.896  18.605  29.148  1.00  0.670          H  
ATOM   8111  HA  VAL A 530      34.368  19.043  30.383  1.00  0.660          H  
ATOM   8112  HB  VAL A 530      36.312  16.731  30.708  1.00  0.930          H  
ATOM   8113 1HG1 VAL A 530      34.391  15.534  31.711  1.00  0.930          H  
ATOM   8114 2HG1 VAL A 530      34.826  16.892  32.704  1.00  0.930          H  
ATOM   8115 3HG1 VAL A 530      33.410  16.994  31.656  1.00  0.930          H  
ATOM   8116 1HG2 VAL A 530      34.680  15.578  29.237  1.00  0.930          H  
ATOM   8117 2HG2 VAL A 530      33.702  17.053  29.163  1.00  0.930          H  
ATOM   8118 3HG2 VAL A 530      35.321  17.031  28.443  1.00  0.930          H  
ATOM   8119  N   ALA A 531      36.942  19.088  32.470  1.00  0.590          N  
ATOM   8120  CA  ALA A 531      37.243  19.494  33.833  1.00  0.640          C  
ATOM   8121  C   ALA A 531      36.776  20.918  34.104  1.00  0.660          C  
ATOM   8122  O   ALA A 531      36.167  21.178  35.149  1.00  0.710          O  
ATOM   8123  CB  ALA A 531      38.732  19.390  34.081  1.00  0.880          C  
ATOM   8124  H   ALA A 531      37.687  18.740  31.856  1.00  0.710          H  
ATOM   8125  HA  ALA A 531      36.713  18.830  34.512  1.00  0.770          H  
ATOM   8126 1HB  ALA A 531      38.951  19.671  35.109  1.00  1.050          H  
ATOM   8127 2HB  ALA A 531      39.059  18.369  33.900  1.00  1.050          H  
ATOM   8128 3HB  ALA A 531      39.255  20.059  33.399  1.00  1.050          H  
ATOM   8129  N   LYS A 532      36.984  21.826  33.144  1.00  0.640          N  
ATOM   8130  CA  LYS A 532      36.531  23.199  33.324  1.00  0.660          C  
ATOM   8131  C   LYS A 532      35.009  23.245  33.455  1.00  0.650          C  
ATOM   8132  O   LYS A 532      34.480  23.935  34.333  1.00  0.670          O  
ATOM   8133  CB  LYS A 532      37.008  24.072  32.164  1.00  0.920          C  
ATOM   8134  CG  LYS A 532      38.516  24.331  32.168  1.00  0.920          C  
ATOM   8135  CD  LYS A 532      38.959  25.160  30.964  1.00  0.920          C  
ATOM   8136  CE  LYS A 532      40.474  25.371  30.967  1.00  0.920          C  
ATOM   8137  NZ  LYS A 532      40.938  26.137  29.770  1.00  0.920          N  
ATOM   8138  H   LYS A 532      37.522  21.560  32.309  1.00  0.770          H  
ATOM   8139  HA  LYS A 532      36.958  23.585  34.248  1.00  0.790          H  
ATOM   8140 1HB  LYS A 532      36.756  23.584  31.221  1.00  1.100          H  
ATOM   8141 2HB  LYS A 532      36.490  25.028  32.189  1.00  1.100          H  
ATOM   8142 1HG  LYS A 532      38.783  24.858  33.083  1.00  1.100          H  
ATOM   8143 2HG  LYS A 532      39.041  23.378  32.157  1.00  1.100          H  
ATOM   8144 1HD  LYS A 532      38.675  24.639  30.047  1.00  1.100          H  
ATOM   8145 2HD  LYS A 532      38.462  26.128  30.983  1.00  1.100          H  
ATOM   8146 1HE  LYS A 532      40.754  25.918  31.866  1.00  1.100          H  
ATOM   8147 2HE  LYS A 532      40.967  24.398  30.975  1.00  1.100          H  
ATOM   8148 1HZ  LYS A 532      41.942  26.253  29.812  1.00  1.100          H  
ATOM   8149 2HZ  LYS A 532      40.695  25.631  28.929  1.00  1.100          H  
ATOM   8150 3HZ  LYS A 532      40.498  27.045  29.755  1.00  1.100          H  
ATOM   8151  N   ILE A 533      34.310  22.454  32.638  1.00  0.640          N  
ATOM   8152  CA  ILE A 533      32.850  22.398  32.664  1.00  0.660          C  
ATOM   8153  C   ILE A 533      32.337  21.905  34.000  1.00  0.650          C  
ATOM   8154  O   ILE A 533      31.383  22.472  34.548  1.00  0.660          O  
ATOM   8155  CB  ILE A 533      32.301  21.476  31.555  1.00  0.920          C  
ATOM   8156  CG1 ILE A 533      32.591  22.131  30.207  1.00  0.920          C  
ATOM   8157  CG2 ILE A 533      30.753  21.178  31.771  1.00  0.920          C  
ATOM   8158  CD1 ILE A 533      32.394  21.236  29.035  1.00  0.920          C  
ATOM   8159  H   ILE A 533      34.826  21.929  31.919  1.00  0.770          H  
ATOM   8160  HA  ILE A 533      32.468  23.402  32.496  1.00  0.790          H  
ATOM   8161  HB  ILE A 533      32.838  20.537  31.574  1.00  1.100          H  
ATOM   8162 1HG1 ILE A 533      31.963  22.980  30.104  1.00  1.100          H  
ATOM   8163 2HG1 ILE A 533      33.615  22.473  30.201  1.00  1.100          H  
ATOM   8164 1HG2 ILE A 533      30.377  20.523  30.990  1.00  1.100          H  
ATOM   8165 2HG2 ILE A 533      30.587  20.689  32.726  1.00  1.100          H  
ATOM   8166 3HG2 ILE A 533      30.201  22.108  31.752  1.00  1.100          H  
ATOM   8167 1HD1 ILE A 533      32.628  21.775  28.122  1.00  1.100          H  
ATOM   8168 2HD1 ILE A 533      33.047  20.389  29.126  1.00  1.100          H  
ATOM   8169 3HD1 ILE A 533      31.373  20.912  29.004  1.00  1.100          H  
ATOM   8170  N   LEU A 534      32.944  20.844  34.519  1.00  0.630          N  
ATOM   8171  CA  LEU A 534      32.484  20.263  35.764  1.00  0.620          C  
ATOM   8172  C   LEU A 534      32.595  21.274  36.903  1.00  0.620          C  
ATOM   8173  O   LEU A 534      31.731  21.316  37.783  1.00  0.660          O  
ATOM   8174  CB  LEU A 534      33.311  19.020  36.125  1.00  0.870          C  
ATOM   8175  CG  LEU A 534      33.242  17.792  35.179  1.00  0.870          C  
ATOM   8176  CD1 LEU A 534      34.209  16.706  35.714  1.00  0.870          C  
ATOM   8177  CD2 LEU A 534      31.835  17.301  35.008  1.00  0.870          C  
ATOM   8178  H   LEU A 534      33.709  20.412  33.991  1.00  0.760          H  
ATOM   8179  HA  LEU A 534      31.436  20.000  35.661  1.00  0.740          H  
ATOM   8180 1HB  LEU A 534      34.360  19.322  36.209  1.00  1.050          H  
ATOM   8181 2HB  LEU A 534      32.973  18.676  37.079  1.00  1.050          H  
ATOM   8182  HG  LEU A 534      33.595  18.076  34.225  1.00  1.050          H  
ATOM   8183 1HD1 LEU A 534      34.212  15.856  35.033  1.00  1.050          H  
ATOM   8184 2HD1 LEU A 534      35.218  17.115  35.776  1.00  1.050          H  
ATOM   8185 3HD1 LEU A 534      33.894  16.376  36.699  1.00  1.050          H  
ATOM   8186 1HD2 LEU A 534      31.845  16.458  34.333  1.00  1.050          H  
ATOM   8187 2HD2 LEU A 534      31.421  17.005  35.943  1.00  1.050          H  
ATOM   8188 3HD2 LEU A 534      31.226  18.086  34.581  1.00  1.050          H  
ATOM   8189  N   HIS A 535      33.635  22.111  36.883  1.00  0.620          N  
ATOM   8190  CA  HIS A 535      33.795  23.110  37.930  1.00  0.630          C  
ATOM   8191  C   HIS A 535      32.892  24.350  37.725  1.00  0.750          C  
ATOM   8192  O   HIS A 535      32.525  25.014  38.697  1.00  0.950          O  
ATOM   8193  CB  HIS A 535      35.268  23.487  38.063  1.00  0.880          C  
ATOM   8194  CG  HIS A 535      36.095  22.333  38.610  1.00  0.880          C  
ATOM   8195  ND1 HIS A 535      35.901  21.811  39.881  1.00  0.880          N  
ATOM   8196  CD2 HIS A 535      37.103  21.609  38.060  1.00  0.880          C  
ATOM   8197  CE1 HIS A 535      36.747  20.813  40.078  1.00  0.880          C  
ATOM   8198  NE2 HIS A 535      37.488  20.672  38.991  1.00  0.880          N  
ATOM   8199  H   HIS A 535      34.356  21.997  36.159  1.00  0.740          H  
ATOM   8200  HA  HIS A 535      33.502  22.665  38.877  1.00  0.760          H  
ATOM   8201 1HB  HIS A 535      35.662  23.759  37.077  1.00  1.050          H  
ATOM   8202 2HB  HIS A 535      35.376  24.347  38.719  1.00  1.050          H  
ATOM   8203  HD1 HIS A 535      35.354  22.223  40.613  1.00  1.050          H  
ATOM   8204  HD2 HIS A 535      37.604  21.650  37.097  1.00  1.050          H  
ATOM   8205  HE1 HIS A 535      36.748  20.263  41.020  1.00  1.050          H  
ATOM   8206  N   ARG A 536      32.523  24.650  36.472  1.00  0.830          N  
ATOM   8207  CA  ARG A 536      31.634  25.773  36.152  1.00  0.950          C  
ATOM   8208  C   ARG A 536      30.160  25.458  36.461  1.00  0.830          C  
ATOM   8209  O   ARG A 536      29.400  26.328  36.910  1.00  0.950          O  
ATOM   8210  CB  ARG A 536      31.804  26.164  34.695  1.00  1.280          C  
ATOM   8211  CG  ARG A 536      33.132  26.847  34.403  1.00  1.280          C  
ATOM   8212  CD  ARG A 536      33.367  27.045  32.963  1.00  1.280          C  
ATOM   8213  NE  ARG A 536      34.638  27.719  32.727  1.00  1.280          N  
ATOM   8214  CZ  ARG A 536      35.232  27.882  31.526  1.00  1.280          C  
ATOM   8215  NH1 ARG A 536      34.674  27.408  30.430  1.00  1.280          N  
ATOM   8216  NH2 ARG A 536      36.385  28.527  31.455  1.00  1.280          N  
ATOM   8217  H   ARG A 536      32.921  24.098  35.707  1.00  1.000          H  
ATOM   8218  HA  ARG A 536      31.937  26.623  36.762  1.00  1.140          H  
ATOM   8219 1HB  ARG A 536      31.749  25.269  34.076  1.00  1.540          H  
ATOM   8220 2HB  ARG A 536      30.996  26.829  34.393  1.00  1.540          H  
ATOM   8221 1HG  ARG A 536      33.129  27.829  34.873  1.00  1.540          H  
ATOM   8222 2HG  ARG A 536      33.949  26.267  34.814  1.00  1.540          H  
ATOM   8223 1HD  ARG A 536      33.398  26.067  32.478  1.00  1.540          H  
ATOM   8224 2HD  ARG A 536      32.566  27.649  32.535  1.00  1.540          H  
ATOM   8225  HE  ARG A 536      35.110  28.106  33.536  1.00  1.540          H  
ATOM   8226 1HH1 ARG A 536      33.797  26.918  30.479  1.00  1.540          H  
ATOM   8227 2HH1 ARG A 536      35.127  27.538  29.535  1.00  1.540          H  
ATOM   8228 1HH2 ARG A 536      36.812  28.893  32.296  1.00  1.540          H  
ATOM   8229 2HH2 ARG A 536      36.837  28.660  30.563  1.00  1.540          H  
ATOM   8230  N   SER A 537      29.749  24.213  36.245  1.00  0.660          N  
ATOM   8231  CA  SER A 537      28.375  23.823  36.535  1.00  0.650          C  
ATOM   8232  C   SER A 537      27.249  24.635  35.876  1.00  0.650          C  
ATOM   8233  O   SER A 537      26.819  24.320  34.753  1.00  0.770          O  
ATOM   8234  CB  SER A 537      28.171  23.789  38.040  1.00  0.910          C  
ATOM   8235  OG  SER A 537      26.910  23.287  38.356  1.00  0.910          O  
ATOM   8236  H   SER A 537      30.397  23.532  35.836  1.00  0.790          H  
ATOM   8237  HA  SER A 537      28.271  22.801  36.186  1.00  0.780          H  
ATOM   8238 1HB  SER A 537      28.934  23.140  38.473  1.00  1.100          H  
ATOM   8239 2HB  SER A 537      28.303  24.765  38.486  1.00  1.100          H  
ATOM   8240  HG  SER A 537      26.876  23.233  39.314  1.00  1.100          H  
ATOM   8241  N   LEU A 538      26.736  25.636  36.602  1.00  0.550          N  
ATOM   8242  CA  LEU A 538      25.559  26.421  36.214  1.00  0.530          C  
ATOM   8243  C   LEU A 538      25.540  26.856  34.768  1.00  0.540          C  
ATOM   8244  O   LEU A 538      24.517  26.732  34.099  1.00  0.550          O  
ATOM   8245  CB  LEU A 538      25.412  27.661  37.102  1.00  0.750          C  
ATOM   8246  CG  LEU A 538      24.182  28.591  36.794  1.00  0.750          C  
ATOM   8247  CD1 LEU A 538      22.854  27.817  37.001  1.00  0.750          C  
ATOM   8248  CD2 LEU A 538      24.243  29.806  37.709  1.00  0.750          C  
ATOM   8249  H   LEU A 538      27.230  25.860  37.457  1.00  0.660          H  
ATOM   8250  HA  LEU A 538      24.699  25.803  36.378  1.00  0.640          H  
ATOM   8251 1HB  LEU A 538      25.331  27.332  38.135  1.00  0.900          H  
ATOM   8252 2HB  LEU A 538      26.317  28.262  37.007  1.00  0.900          H  
ATOM   8253  HG  LEU A 538      24.219  28.926  35.756  1.00  0.900          H  
ATOM   8254 1HD1 LEU A 538      22.017  28.481  36.785  1.00  0.900          H  
ATOM   8255 2HD1 LEU A 538      22.799  26.967  36.334  1.00  0.900          H  
ATOM   8256 3HD1 LEU A 538      22.787  27.473  38.031  1.00  0.900          H  
ATOM   8257 1HD2 LEU A 538      23.399  30.464  37.496  1.00  0.900          H  
ATOM   8258 2HD2 LEU A 538      24.198  29.486  38.751  1.00  0.900          H  
ATOM   8259 3HD2 LEU A 538      25.174  30.346  37.536  1.00  0.900          H  
ATOM   8260  N   ARG A 539      26.655  27.326  34.231  1.00  0.550          N  
ATOM   8261  CA  ARG A 539      26.641  27.774  32.841  1.00  0.570          C  
ATOM   8262  C   ARG A 539      26.044  26.712  31.908  1.00  0.560          C  
ATOM   8263  O   ARG A 539      25.314  27.036  30.967  1.00  0.570          O  
ATOM   8264  CB  ARG A 539      28.050  28.098  32.368  1.00  0.790          C  
ATOM   8265  CG  ARG A 539      28.155  28.613  30.928  1.00  0.790          C  
ATOM   8266  CD  ARG A 539      29.566  28.873  30.543  1.00  0.790          C  
ATOM   8267  NE  ARG A 539      29.678  29.456  29.202  1.00  0.790          N  
ATOM   8268  CZ  ARG A 539      29.711  28.776  28.027  1.00  0.790          C  
ATOM   8269  NH1 ARG A 539      29.629  27.465  27.994  1.00  0.790          N  
ATOM   8270  NH2 ARG A 539      29.827  29.451  26.895  1.00  0.790          N  
ATOM   8271  H   ARG A 539      27.488  27.393  34.803  1.00  0.660          H  
ATOM   8272  HA  ARG A 539      26.031  28.675  32.776  1.00  0.680          H  
ATOM   8273 1HB  ARG A 539      28.475  28.859  33.018  1.00  0.950          H  
ATOM   8274 2HB  ARG A 539      28.675  27.217  32.460  1.00  0.950          H  
ATOM   8275 1HG  ARG A 539      27.751  27.870  30.238  1.00  0.950          H  
ATOM   8276 2HG  ARG A 539      27.592  29.540  30.827  1.00  0.950          H  
ATOM   8277 1HD  ARG A 539      30.007  29.574  31.253  1.00  0.950          H  
ATOM   8278 2HD  ARG A 539      30.130  27.942  30.568  1.00  0.950          H  
ATOM   8279  HE  ARG A 539      29.746  30.466  29.152  1.00  0.950          H  
ATOM   8280 1HH1 ARG A 539      29.526  26.938  28.849  1.00  0.950          H  
ATOM   8281 2HH1 ARG A 539      29.653  26.979  27.107  1.00  0.950          H  
ATOM   8282 1HH2 ARG A 539      29.890  30.460  26.913  1.00  0.950          H  
ATOM   8283 2HH2 ARG A 539      29.852  28.963  26.012  1.00  0.950          H  
ATOM   8284  N   TRP A 540      26.407  25.450  32.133  1.00  0.570          N  
ATOM   8285  CA  TRP A 540      25.973  24.367  31.279  1.00  0.570          C  
ATOM   8286  C   TRP A 540      24.585  23.893  31.646  1.00  0.560          C  
ATOM   8287  O   TRP A 540      23.872  23.357  30.797  1.00  0.600          O  
ATOM   8288  CB  TRP A 540      27.022  23.289  31.284  1.00  0.800          C  
ATOM   8289  CG  TRP A 540      28.155  23.652  30.412  1.00  0.800          C  
ATOM   8290  CD1 TRP A 540      29.112  24.586  30.654  1.00  0.800          C  
ATOM   8291  CD2 TRP A 540      28.489  23.053  29.148  1.00  0.800          C  
ATOM   8292  NE1 TRP A 540      29.987  24.637  29.615  1.00  0.800          N  
ATOM   8293  CE2 TRP A 540      29.619  23.702  28.680  1.00  0.800          C  
ATOM   8294  CE3 TRP A 540      27.929  22.033  28.393  1.00  0.800          C  
ATOM   8295  CZ2 TRP A 540      30.200  23.373  27.471  1.00  0.800          C  
ATOM   8296  CZ3 TRP A 540      28.506  21.690  27.190  1.00  0.800          C  
ATOM   8297  CH2 TRP A 540      29.614  22.345  26.734  1.00  0.800          C  
ATOM   8298  H   TRP A 540      26.958  25.215  32.960  1.00  0.680          H  
ATOM   8299  HA  TRP A 540      25.930  24.743  30.267  1.00  0.680          H  
ATOM   8300 1HB  TRP A 540      27.396  23.161  32.300  1.00  0.960          H  
ATOM   8301 2HB  TRP A 540      26.592  22.362  30.934  1.00  0.960          H  
ATOM   8302  HD1 TRP A 540      29.167  25.203  31.537  1.00  0.960          H  
ATOM   8303  HE1 TRP A 540      30.790  25.241  29.543  1.00  0.960          H  
ATOM   8304  HE3 TRP A 540      27.063  21.512  28.747  1.00  0.960          H  
ATOM   8305  HZ2 TRP A 540      31.089  23.880  27.099  1.00  0.960          H  
ATOM   8306  HZ3 TRP A 540      28.055  20.883  26.615  1.00  0.960          H  
ATOM   8307  HH2 TRP A 540      30.051  22.053  25.780  1.00  0.960          H  
ATOM   8308  N   ILE A 541      24.186  24.112  32.896  1.00  0.530          N  
ATOM   8309  CA  ILE A 541      22.832  23.783  33.316  1.00  0.540          C  
ATOM   8310  C   ILE A 541      21.890  24.688  32.530  1.00  0.530          C  
ATOM   8311  O   ILE A 541      20.857  24.238  32.029  1.00  0.520          O  
ATOM   8312  CB  ILE A 541      22.617  23.954  34.828  1.00  0.750          C  
ATOM   8313  CG1 ILE A 541      23.458  22.890  35.570  1.00  0.750          C  
ATOM   8314  CG2 ILE A 541      21.119  23.854  35.169  1.00  0.750          C  
ATOM   8315  CD1 ILE A 541      23.575  23.081  37.073  1.00  0.750          C  
ATOM   8316  H   ILE A 541      24.860  24.499  33.567  1.00  0.640          H  
ATOM   8317  HA  ILE A 541      22.619  22.747  33.052  1.00  0.650          H  
ATOM   8318  HB  ILE A 541      22.977  24.920  35.126  1.00  0.900          H  
ATOM   8319 1HG1 ILE A 541      23.020  21.916  35.378  1.00  0.900          H  
ATOM   8320 2HG1 ILE A 541      24.468  22.900  35.156  1.00  0.900          H  
ATOM   8321 1HG2 ILE A 541      20.970  23.987  36.233  1.00  0.900          H  
ATOM   8322 2HG2 ILE A 541      20.558  24.626  34.645  1.00  0.900          H  
ATOM   8323 3HG2 ILE A 541      20.744  22.874  34.870  1.00  0.900          H  
ATOM   8324 1HD1 ILE A 541      24.182  22.295  37.476  1.00  0.900          H  
ATOM   8325 2HD1 ILE A 541      24.031  24.013  37.312  1.00  0.900          H  
ATOM   8326 3HD1 ILE A 541      22.599  23.042  37.535  1.00  0.900          H  
ATOM   8327  N   VAL A 542      22.246  25.973  32.447  1.00  0.530          N  
ATOM   8328  CA  VAL A 542      21.456  26.936  31.698  1.00  0.540          C  
ATOM   8329  C   VAL A 542      21.413  26.530  30.225  1.00  0.530          C  
ATOM   8330  O   VAL A 542      20.339  26.571  29.623  1.00  0.530          O  
ATOM   8331  CB  VAL A 542      22.001  28.367  31.854  1.00  0.750          C  
ATOM   8332  CG1 VAL A 542      21.259  29.328  30.882  1.00  0.750          C  
ATOM   8333  CG2 VAL A 542      21.821  28.813  33.318  1.00  0.750          C  
ATOM   8334  H   VAL A 542      23.101  26.264  32.932  1.00  0.640          H  
ATOM   8335  HA  VAL A 542      20.439  26.921  32.088  1.00  0.650          H  
ATOM   8336  HB  VAL A 542      23.064  28.380  31.598  1.00  0.900          H  
ATOM   8337 1HG1 VAL A 542      21.655  30.335  31.001  1.00  0.900          H  
ATOM   8338 2HG1 VAL A 542      21.403  29.014  29.850  1.00  0.900          H  
ATOM   8339 3HG1 VAL A 542      20.193  29.328  31.111  1.00  0.900          H  
ATOM   8340 1HG2 VAL A 542      22.215  29.819  33.448  1.00  0.900          H  
ATOM   8341 2HG2 VAL A 542      20.763  28.800  33.575  1.00  0.900          H  
ATOM   8342 3HG2 VAL A 542      22.357  28.129  33.970  1.00  0.900          H  
ATOM   8343  N   ILE A 543      22.560  26.116  29.650  1.00  0.520          N  
ATOM   8344  CA  ILE A 543      22.578  25.663  28.257  1.00  0.520          C  
ATOM   8345  C   ILE A 543      21.633  24.487  28.081  1.00  0.510          C  
ATOM   8346  O   ILE A 543      20.891  24.451  27.100  1.00  0.500          O  
ATOM   8347  CB  ILE A 543      23.983  25.221  27.768  1.00  0.730          C  
ATOM   8348  CG1 ILE A 543      24.923  26.441  27.674  1.00  0.730          C  
ATOM   8349  CG2 ILE A 543      23.860  24.498  26.374  1.00  0.730          C  
ATOM   8350  CD1 ILE A 543      26.418  26.100  27.507  1.00  0.730          C  
ATOM   8351  H   ILE A 543      23.430  26.184  30.187  1.00  0.620          H  
ATOM   8352  HA  ILE A 543      22.237  26.475  27.625  1.00  0.620          H  
ATOM   8353  HB  ILE A 543      24.412  24.534  28.485  1.00  0.870          H  
ATOM   8354 1HG1 ILE A 543      24.616  27.046  26.823  1.00  0.870          H  
ATOM   8355 2HG1 ILE A 543      24.806  27.038  28.571  1.00  0.870          H  
ATOM   8356 1HG2 ILE A 543      24.837  24.175  26.034  1.00  0.870          H  
ATOM   8357 2HG2 ILE A 543      23.223  23.624  26.437  1.00  0.870          H  
ATOM   8358 3HG2 ILE A 543      23.433  25.189  25.644  1.00  0.870          H  
ATOM   8359 1HD1 ILE A 543      26.970  27.028  27.451  1.00  0.870          H  
ATOM   8360 2HD1 ILE A 543      26.771  25.527  28.350  1.00  0.870          H  
ATOM   8361 3HD1 ILE A 543      26.585  25.533  26.601  1.00  0.870          H  
ATOM   8362  N   TYR A 544      21.669  23.516  28.999  1.00  0.510          N  
ATOM   8363  CA  TYR A 544      20.784  22.360  28.923  1.00  0.490          C  
ATOM   8364  C   TYR A 544      19.335  22.811  28.835  1.00  0.500          C  
ATOM   8365  O   TYR A 544      18.567  22.310  28.009  1.00  0.490          O  
ATOM   8366  CB  TYR A 544      20.967  21.436  30.118  1.00  0.690          C  
ATOM   8367  CG  TYR A 544      20.106  20.236  30.073  1.00  0.690          C  
ATOM   8368  CD1 TYR A 544      20.445  19.219  29.219  1.00  0.690          C  
ATOM   8369  CD2 TYR A 544      18.996  20.121  30.892  1.00  0.690          C  
ATOM   8370  CE1 TYR A 544      19.679  18.091  29.174  1.00  0.690          C  
ATOM   8371  CE2 TYR A 544      18.240  18.974  30.840  1.00  0.690          C  
ATOM   8372  CZ  TYR A 544      18.591  17.966  29.981  1.00  0.690          C  
ATOM   8373  OH  TYR A 544      17.860  16.819  29.915  1.00  0.690          O  
ATOM   8374  H   TYR A 544      22.352  23.570  29.760  1.00  0.610          H  
ATOM   8375  HA  TYR A 544      21.018  21.809  28.020  1.00  0.590          H  
ATOM   8376 1HB  TYR A 544      21.977  21.119  30.184  1.00  0.830          H  
ATOM   8377 2HB  TYR A 544      20.744  21.974  31.029  1.00  0.830          H  
ATOM   8378  HD1 TYR A 544      21.323  19.312  28.578  1.00  0.830          H  
ATOM   8379  HD2 TYR A 544      18.727  20.928  31.575  1.00  0.830          H  
ATOM   8380  HE1 TYR A 544      19.935  17.284  28.505  1.00  0.830          H  
ATOM   8381  HE2 TYR A 544      17.369  18.861  31.481  1.00  0.830          H  
ATOM   8382  HH  TYR A 544      18.401  16.132  29.456  1.00  0.830          H  
ATOM   8383  N   VAL A 545      18.943  23.736  29.711  1.00  0.510          N  
ATOM   8384  CA  VAL A 545      17.580  24.238  29.701  1.00  0.520          C  
ATOM   8385  C   VAL A 545      17.259  24.910  28.366  1.00  0.510          C  
ATOM   8386  O   VAL A 545      16.147  24.761  27.841  1.00  0.510          O  
ATOM   8387  CB  VAL A 545      17.337  25.196  30.877  1.00  0.720          C  
ATOM   8388  CG1 VAL A 545      15.967  25.884  30.739  1.00  0.720          C  
ATOM   8389  CG2 VAL A 545      17.406  24.389  32.174  1.00  0.720          C  
ATOM   8390  H   VAL A 545      19.620  24.065  30.412  1.00  0.610          H  
ATOM   8391  HA  VAL A 545      16.914  23.393  29.824  1.00  0.620          H  
ATOM   8392  HB  VAL A 545      18.108  25.970  30.881  1.00  0.870          H  
ATOM   8393 1HG1 VAL A 545      15.814  26.552  31.584  1.00  0.870          H  
ATOM   8394 2HG1 VAL A 545      15.921  26.466  29.819  1.00  0.870          H  
ATOM   8395 3HG1 VAL A 545      15.180  25.128  30.726  1.00  0.870          H  
ATOM   8396 1HG2 VAL A 545      17.249  25.051  33.025  1.00  0.870          H  
ATOM   8397 2HG2 VAL A 545      16.635  23.620  32.163  1.00  0.870          H  
ATOM   8398 3HG2 VAL A 545      18.381  23.917  32.263  1.00  0.870          H  
ATOM   8399  N   LEU A 546      18.193  25.703  27.838  1.00  0.510          N  
ATOM   8400  CA  LEU A 546      17.972  26.343  26.549  1.00  0.510          C  
ATOM   8401  C   LEU A 546      17.799  25.283  25.449  1.00  0.480          C  
ATOM   8402  O   LEU A 546      16.955  25.462  24.558  1.00  0.470          O  
ATOM   8403  CB  LEU A 546      19.147  27.273  26.212  1.00  0.710          C  
ATOM   8404  CG  LEU A 546      19.312  28.545  27.105  1.00  0.710          C  
ATOM   8405  CD1 LEU A 546      20.637  29.210  26.769  1.00  0.710          C  
ATOM   8406  CD2 LEU A 546      18.159  29.519  26.882  1.00  0.710          C  
ATOM   8407  H   LEU A 546      19.058  25.872  28.361  1.00  0.610          H  
ATOM   8408  HA  LEU A 546      17.053  26.915  26.603  1.00  0.610          H  
ATOM   8409 1HB  LEU A 546      20.063  26.699  26.288  1.00  0.860          H  
ATOM   8410 2HB  LEU A 546      19.039  27.601  25.181  1.00  0.860          H  
ATOM   8411  HG  LEU A 546      19.330  28.254  28.149  1.00  0.860          H  
ATOM   8412 1HD1 LEU A 546      20.770  30.089  27.399  1.00  0.860          H  
ATOM   8413 2HD1 LEU A 546      21.451  28.519  26.949  1.00  0.860          H  
ATOM   8414 3HD1 LEU A 546      20.642  29.510  25.724  1.00  0.860          H  
ATOM   8415 1HD2 LEU A 546      18.307  30.394  27.514  1.00  0.860          H  
ATOM   8416 2HD2 LEU A 546      18.136  29.827  25.836  1.00  0.860          H  
ATOM   8417 3HD2 LEU A 546      17.214  29.057  27.141  1.00  0.860          H  
ATOM   8418  N   LEU A 547      18.571  24.176  25.513  1.00  0.480          N  
ATOM   8419  CA  LEU A 547      18.425  23.089  24.544  1.00  0.460          C  
ATOM   8420  C   LEU A 547      17.036  22.475  24.666  1.00  0.450          C  
ATOM   8421  O   LEU A 547      16.402  22.198  23.647  1.00  0.450          O  
ATOM   8422  CB  LEU A 547      19.451  21.947  24.769  1.00  0.650          C  
ATOM   8423  CG  LEU A 547      20.957  22.210  24.476  1.00  0.650          C  
ATOM   8424  CD1 LEU A 547      21.783  21.013  25.001  1.00  0.650          C  
ATOM   8425  CD2 LEU A 547      21.188  22.366  22.979  1.00  0.650          C  
ATOM   8426  H   LEU A 547      19.302  24.133  26.229  1.00  0.580          H  
ATOM   8427  HA  LEU A 547      18.533  23.496  23.543  1.00  0.550          H  
ATOM   8428 1HB  LEU A 547      19.382  21.634  25.803  1.00  0.780          H  
ATOM   8429 2HB  LEU A 547      19.148  21.102  24.150  1.00  0.780          H  
ATOM   8430  HG  LEU A 547      21.275  23.112  24.991  1.00  0.780          H  
ATOM   8431 1HD1 LEU A 547      22.832  21.193  24.805  1.00  0.780          H  
ATOM   8432 2HD1 LEU A 547      21.636  20.893  26.065  1.00  0.780          H  
ATOM   8433 3HD1 LEU A 547      21.470  20.103  24.495  1.00  0.780          H  
ATOM   8434 1HD2 LEU A 547      22.248  22.541  22.796  1.00  0.780          H  
ATOM   8435 2HD2 LEU A 547      20.878  21.459  22.467  1.00  0.780          H  
ATOM   8436 3HD2 LEU A 547      20.617  23.209  22.600  1.00  0.780          H  
ATOM   8437  N   LEU A 548      16.535  22.296  25.903  1.00  0.470          N  
ATOM   8438  CA  LEU A 548      15.203  21.716  26.087  1.00  0.470          C  
ATOM   8439  C   LEU A 548      14.166  22.620  25.454  1.00  0.470          C  
ATOM   8440  O   LEU A 548      13.246  22.147  24.784  1.00  0.460          O  
ATOM   8441  CB  LEU A 548      14.826  21.600  27.578  1.00  0.660          C  
ATOM   8442  CG  LEU A 548      15.593  20.610  28.471  1.00  0.660          C  
ATOM   8443  CD1 LEU A 548      15.143  20.821  29.924  1.00  0.660          C  
ATOM   8444  CD2 LEU A 548      15.339  19.202  28.033  1.00  0.660          C  
ATOM   8445  H   LEU A 548      17.134  22.498  26.711  1.00  0.560          H  
ATOM   8446  HA  LEU A 548      15.166  20.749  25.597  1.00  0.560          H  
ATOM   8447 1HB  LEU A 548      14.943  22.579  28.028  1.00  0.790          H  
ATOM   8448 2HB  LEU A 548      13.771  21.336  27.636  1.00  0.790          H  
ATOM   8449  HG  LEU A 548      16.657  20.813  28.413  1.00  0.790          H  
ATOM   8450 1HD1 LEU A 548      15.676  20.149  30.575  1.00  0.790          H  
ATOM   8451 2HD1 LEU A 548      15.339  21.839  30.228  1.00  0.790          H  
ATOM   8452 3HD1 LEU A 548      14.077  20.624  30.004  1.00  0.790          H  
ATOM   8453 1HD2 LEU A 548      15.889  18.534  28.689  1.00  0.790          H  
ATOM   8454 2HD2 LEU A 548      14.275  18.979  28.095  1.00  0.790          H  
ATOM   8455 3HD2 LEU A 548      15.677  19.071  27.019  1.00  0.790          H  
ATOM   8456  N   GLY A 549      14.339  23.929  25.637  1.00  0.480          N  
ATOM   8457  CA  GLY A 549      13.446  24.926  25.080  1.00  0.490          C  
ATOM   8458  C   GLY A 549      13.397  24.811  23.564  1.00  0.460          C  
ATOM   8459  O   GLY A 549      12.312  24.721  22.971  1.00  0.460          O  
ATOM   8460  H   GLY A 549      15.105  24.239  26.245  1.00  0.580          H  
ATOM   8461 1HA  GLY A 549      12.449  24.800  25.498  1.00  0.590          H  
ATOM   8462 2HA  GLY A 549      13.801  25.917  25.364  1.00  0.590          H  
ATOM   8463  N   GLY A 550      14.579  24.833  22.934  1.00  0.440          N  
ATOM   8464  CA  GLY A 550      14.690  24.737  21.486  1.00  0.410          C  
ATOM   8465  C   GLY A 550      14.093  23.437  20.960  1.00  0.400          C  
ATOM   8466  O   GLY A 550      13.400  23.441  19.939  1.00  0.400          O  
ATOM   8467  H   GLY A 550      15.432  24.931  23.497  1.00  0.530          H  
ATOM   8468 1HA  GLY A 550      14.191  25.588  21.026  1.00  0.490          H  
ATOM   8469 2HA  GLY A 550      15.743  24.792  21.210  1.00  0.490          H  
ATOM   8470  N   MET A 551      14.333  22.336  21.672  1.00  0.400          N  
ATOM   8471  CA  MET A 551      13.823  21.030  21.309  1.00  0.380          C  
ATOM   8472  C   MET A 551      12.296  21.023  21.293  1.00  0.390          C  
ATOM   8473  O   MET A 551      11.689  20.564  20.318  1.00  0.380          O  
ATOM   8474  CB  MET A 551      14.422  20.014  22.281  1.00  0.540          C  
ATOM   8475  CG  MET A 551      14.028  18.579  22.107  1.00  0.540          C  
ATOM   8476  SD  MET A 551      12.469  18.134  22.918  1.00  0.540          S  
ATOM   8477  CE  MET A 551      12.922  18.166  24.667  1.00  0.540          C  
ATOM   8478  H   MET A 551      14.943  22.403  22.492  1.00  0.480          H  
ATOM   8479  HA  MET A 551      14.167  20.795  20.303  1.00  0.460          H  
ATOM   8480 1HB  MET A 551      15.502  20.067  22.217  1.00  0.650          H  
ATOM   8481 2HB  MET A 551      14.171  20.317  23.277  1.00  0.650          H  
ATOM   8482 1HG  MET A 551      13.928  18.392  21.056  1.00  0.650          H  
ATOM   8483 2HG  MET A 551      14.821  17.941  22.493  1.00  0.650          H  
ATOM   8484 1HE  MET A 551      12.051  17.903  25.268  1.00  0.650          H  
ATOM   8485 2HE  MET A 551      13.714  17.444  24.850  1.00  0.650          H  
ATOM   8486 3HE  MET A 551      13.258  19.160  24.955  1.00  0.650          H  
ATOM   8487  N   VAL A 552      11.672  21.575  22.341  1.00  0.410          N  
ATOM   8488  CA  VAL A 552      10.220  21.627  22.398  1.00  0.430          C  
ATOM   8489  C   VAL A 552       9.674  22.499  21.281  1.00  0.440          C  
ATOM   8490  O   VAL A 552       8.702  22.109  20.629  1.00  0.450          O  
ATOM   8491  CB  VAL A 552       9.719  22.115  23.766  1.00  0.590          C  
ATOM   8492  CG1 VAL A 552       8.185  22.354  23.723  1.00  0.590          C  
ATOM   8493  CG2 VAL A 552      10.060  21.053  24.813  1.00  0.590          C  
ATOM   8494  H   VAL A 552      12.232  21.919  23.129  1.00  0.490          H  
ATOM   8495  HA  VAL A 552       9.843  20.615  22.256  1.00  0.520          H  
ATOM   8496  HB  VAL A 552      10.213  23.057  24.021  1.00  0.710          H  
ATOM   8497 1HG1 VAL A 552       7.845  22.692  24.700  1.00  0.710          H  
ATOM   8498 2HG1 VAL A 552       7.943  23.114  22.985  1.00  0.710          H  
ATOM   8499 3HG1 VAL A 552       7.676  21.425  23.462  1.00  0.710          H  
ATOM   8500 1HG2 VAL A 552       9.723  21.383  25.792  1.00  0.710          H  
ATOM   8501 2HG2 VAL A 552       9.568  20.117  24.554  1.00  0.710          H  
ATOM   8502 3HG2 VAL A 552      11.132  20.895  24.836  1.00  0.710          H  
ATOM   8503  N   PHE A 553      10.284  23.672  21.055  1.00  0.450          N  
ATOM   8504  CA  PHE A 553       9.844  24.528  19.968  1.00  0.490          C  
ATOM   8505  C   PHE A 553       9.854  23.809  18.648  1.00  0.420          C  
ATOM   8506  O   PHE A 553       8.851  23.826  17.930  1.00  0.420          O  
ATOM   8507  CB  PHE A 553      10.730  25.760  19.804  1.00  0.670          C  
ATOM   8508  CG  PHE A 553      10.467  26.477  18.482  1.00  0.670          C  
ATOM   8509  CD1 PHE A 553       9.358  27.280  18.288  1.00  0.670          C  
ATOM   8510  CD2 PHE A 553      11.359  26.307  17.408  1.00  0.670          C  
ATOM   8511  CE1 PHE A 553       9.141  27.891  17.063  1.00  0.670          C  
ATOM   8512  CE2 PHE A 553      11.141  26.913  16.193  1.00  0.670          C  
ATOM   8513  CZ  PHE A 553      10.032  27.704  16.020  1.00  0.670          C  
ATOM   8514  H   PHE A 553      11.064  23.967  21.654  1.00  0.540          H  
ATOM   8515  HA  PHE A 553       8.825  24.848  20.178  1.00  0.590          H  
ATOM   8516 1HB  PHE A 553      10.557  26.454  20.623  1.00  0.800          H  
ATOM   8517 2HB  PHE A 553      11.776  25.466  19.838  1.00  0.800          H  
ATOM   8518  HD1 PHE A 553       8.651  27.425  19.104  1.00  0.800          H  
ATOM   8519  HD2 PHE A 553      12.238  25.676  17.543  1.00  0.800          H  
ATOM   8520  HE1 PHE A 553       8.263  28.519  16.920  1.00  0.800          H  
ATOM   8521  HE2 PHE A 553      11.844  26.765  15.369  1.00  0.800          H  
ATOM   8522  HZ  PHE A 553       9.855  28.186  15.061  1.00  0.800          H  
ATOM   8523  N   LEU A 554      10.980  23.176  18.308  1.00  0.390          N  
ATOM   8524  CA  LEU A 554      11.062  22.528  17.020  1.00  0.360          C  
ATOM   8525  C   LEU A 554      10.053  21.416  16.913  1.00  0.370          C  
ATOM   8526  O   LEU A 554       9.400  21.262  15.883  1.00  0.380          O  
ATOM   8527  CB  LEU A 554      12.447  21.929  16.801  1.00  0.520          C  
ATOM   8528  CG  LEU A 554      13.610  22.876  16.631  1.00  0.520          C  
ATOM   8529  CD1 LEU A 554      14.904  22.062  16.622  1.00  0.520          C  
ATOM   8530  CD2 LEU A 554      13.478  23.633  15.367  1.00  0.520          C  
ATOM   8531  H   LEU A 554      11.783  23.174  18.945  1.00  0.470          H  
ATOM   8532  HA  LEU A 554      10.837  23.258  16.253  1.00  0.430          H  
ATOM   8533 1HB  LEU A 554      12.678  21.317  17.662  1.00  0.620          H  
ATOM   8534 2HB  LEU A 554      12.397  21.308  15.920  1.00  0.620          H  
ATOM   8535  HG  LEU A 554      13.642  23.567  17.465  1.00  0.620          H  
ATOM   8536 1HD1 LEU A 554      15.762  22.727  16.513  1.00  0.620          H  
ATOM   8537 2HD1 LEU A 554      14.991  21.512  17.555  1.00  0.620          H  
ATOM   8538 3HD1 LEU A 554      14.885  21.370  15.795  1.00  0.620          H  
ATOM   8539 1HD2 LEU A 554      14.336  24.282  15.308  1.00  0.620          H  
ATOM   8540 2HD2 LEU A 554      13.462  22.942  14.522  1.00  0.620          H  
ATOM   8541 3HD2 LEU A 554      12.578  24.232  15.354  1.00  0.620          H  
ATOM   8542  N   PHE A 555       9.871  20.648  17.978  1.00  0.390          N  
ATOM   8543  CA  PHE A 555       8.915  19.570  17.916  1.00  0.420          C  
ATOM   8544  C   PHE A 555       7.533  20.085  17.572  1.00  0.430          C  
ATOM   8545  O   PHE A 555       6.874  19.564  16.673  1.00  0.470          O  
ATOM   8546  CB  PHE A 555       8.855  18.806  19.230  1.00  0.580          C  
ATOM   8547  CG  PHE A 555       7.795  17.783  19.211  1.00  0.580          C  
ATOM   8548  CD1 PHE A 555       7.984  16.589  18.537  1.00  0.580          C  
ATOM   8549  CD2 PHE A 555       6.583  18.012  19.853  1.00  0.580          C  
ATOM   8550  CE1 PHE A 555       6.985  15.646  18.500  1.00  0.580          C  
ATOM   8551  CE2 PHE A 555       5.587  17.074  19.817  1.00  0.580          C  
ATOM   8552  CZ  PHE A 555       5.785  15.888  19.138  1.00  0.580          C  
ATOM   8553  H   PHE A 555      10.432  20.779  18.827  1.00  0.470          H  
ATOM   8554  HA  PHE A 555       9.221  18.885  17.131  1.00  0.500          H  
ATOM   8555 1HB  PHE A 555       9.810  18.325  19.424  1.00  0.690          H  
ATOM   8556 2HB  PHE A 555       8.663  19.499  20.051  1.00  0.690          H  
ATOM   8557  HD1 PHE A 555       8.927  16.402  18.029  1.00  0.690          H  
ATOM   8558  HD2 PHE A 555       6.426  18.952  20.384  1.00  0.690          H  
ATOM   8559  HE1 PHE A 555       7.138  14.711  17.966  1.00  0.690          H  
ATOM   8560  HE2 PHE A 555       4.639  17.265  20.320  1.00  0.690          H  
ATOM   8561  HZ  PHE A 555       4.994  15.142  19.107  1.00  0.690          H  
ATOM   8562  N   LEU A 556       7.081  21.103  18.306  1.00  0.420          N  
ATOM   8563  CA  LEU A 556       5.756  21.658  18.093  1.00  0.420          C  
ATOM   8564  C   LEU A 556       5.615  22.344  16.732  1.00  0.440          C  
ATOM   8565  O   LEU A 556       4.549  22.290  16.112  1.00  0.460          O  
ATOM   8566  CB  LEU A 556       5.451  22.662  19.207  1.00  0.590          C  
ATOM   8567  CG  LEU A 556       5.298  22.082  20.645  1.00  0.590          C  
ATOM   8568  CD1 LEU A 556       5.189  23.238  21.616  1.00  0.590          C  
ATOM   8569  CD2 LEU A 556       4.072  21.168  20.747  1.00  0.590          C  
ATOM   8570  H   LEU A 556       7.682  21.495  19.038  1.00  0.500          H  
ATOM   8571  HA  LEU A 556       5.043  20.841  18.115  1.00  0.500          H  
ATOM   8572 1HB  LEU A 556       6.275  23.383  19.235  1.00  0.710          H  
ATOM   8573 2HB  LEU A 556       4.538  23.195  18.954  1.00  0.710          H  
ATOM   8574  HG  LEU A 556       6.192  21.512  20.901  1.00  0.710          H  
ATOM   8575 1HD1 LEU A 556       5.107  22.853  22.632  1.00  0.710          H  
ATOM   8576 2HD1 LEU A 556       6.080  23.861  21.535  1.00  0.710          H  
ATOM   8577 3HD1 LEU A 556       4.309  23.832  21.382  1.00  0.710          H  
ATOM   8578 1HD2 LEU A 556       3.996  20.788  21.764  1.00  0.710          H  
ATOM   8579 2HD2 LEU A 556       3.173  21.735  20.503  1.00  0.710          H  
ATOM   8580 3HD2 LEU A 556       4.162  20.329  20.067  1.00  0.710          H  
ATOM   8581  N   ARG A 557       6.679  23.019  16.290  1.00  0.420          N  
ATOM   8582  CA  ARG A 557       6.718  23.729  15.023  1.00  0.450          C  
ATOM   8583  C   ARG A 557       6.635  22.831  13.785  1.00  0.440          C  
ATOM   8584  O   ARG A 557       6.071  23.235  12.758  1.00  0.580          O  
ATOM   8585  CB  ARG A 557       7.993  24.571  14.936  1.00  0.620          C  
ATOM   8586  CG  ARG A 557       8.203  25.335  13.621  1.00  0.620          C  
ATOM   8587  CD  ARG A 557       7.159  26.374  13.403  1.00  0.620          C  
ATOM   8588  NE  ARG A 557       7.301  27.027  12.122  1.00  0.620          N  
ATOM   8589  CZ  ARG A 557       6.824  26.537  10.949  1.00  0.620          C  
ATOM   8590  NH1 ARG A 557       6.200  25.363  10.906  1.00  0.620          N  
ATOM   8591  NH2 ARG A 557       6.984  27.240   9.834  1.00  0.620          N  
ATOM   8592  H   ARG A 557       7.511  23.071  16.885  1.00  0.500          H  
ATOM   8593  HA  ARG A 557       5.861  24.396  15.016  1.00  0.540          H  
ATOM   8594 1HB  ARG A 557       8.009  25.288  15.754  1.00  0.740          H  
ATOM   8595 2HB  ARG A 557       8.852  23.918  15.066  1.00  0.740          H  
ATOM   8596 1HG  ARG A 557       9.166  25.842  13.670  1.00  0.740          H  
ATOM   8597 2HG  ARG A 557       8.220  24.647  12.780  1.00  0.740          H  
ATOM   8598 1HD  ARG A 557       6.166  25.948  13.449  1.00  0.740          H  
ATOM   8599 2HD  ARG A 557       7.256  27.132  14.181  1.00  0.740          H  
ATOM   8600  HE  ARG A 557       7.767  27.924  12.104  1.00  0.740          H  
ATOM   8601 1HH1 ARG A 557       6.072  24.789  11.761  1.00  0.740          H  
ATOM   8602 2HH1 ARG A 557       5.849  25.010  10.030  1.00  0.740          H  
ATOM   8603 1HH2 ARG A 557       7.456  28.134   9.862  1.00  0.740          H  
ATOM   8604 2HH2 ARG A 557       6.630  26.885   8.957  1.00  0.740          H  
ATOM   8605  N   LEU A 558       7.246  21.658  13.843  1.00  0.360          N  
ATOM   8606  CA  LEU A 558       7.284  20.802  12.678  1.00  0.360          C  
ATOM   8607  C   LEU A 558       5.999  19.974  12.505  1.00  0.350          C  
ATOM   8608  O   LEU A 558       5.435  19.481  13.478  1.00  0.370          O  
ATOM   8609  CB  LEU A 558       8.528  19.923  12.794  1.00  0.500          C  
ATOM   8610  CG  LEU A 558       9.891  20.688  12.811  1.00  0.500          C  
ATOM   8611  CD1 LEU A 558      11.024  19.687  13.057  1.00  0.500          C  
ATOM   8612  CD2 LEU A 558      10.105  21.440  11.532  1.00  0.500          C  
ATOM   8613  H   LEU A 558       7.721  21.376  14.709  1.00  0.430          H  
ATOM   8614  HA  LEU A 558       7.388  21.458  11.834  1.00  0.430          H  
ATOM   8615 1HB  LEU A 558       8.461  19.431  13.756  1.00  0.600          H  
ATOM   8616 2HB  LEU A 558       8.540  19.168  12.009  1.00  0.600          H  
ATOM   8617  HG  LEU A 558       9.894  21.400  13.613  1.00  0.600          H  
ATOM   8618 1HD1 LEU A 558      11.975  20.205  13.101  1.00  0.600          H  
ATOM   8619 2HD1 LEU A 558      10.854  19.182  13.997  1.00  0.600          H  
ATOM   8620 3HD1 LEU A 558      11.055  18.952  12.249  1.00  0.600          H  
ATOM   8621 1HD2 LEU A 558      11.035  21.936  11.619  1.00  0.600          H  
ATOM   8622 2HD2 LEU A 558      10.128  20.744  10.691  1.00  0.600          H  
ATOM   8623 3HD2 LEU A 558       9.336  22.179  11.368  1.00  0.600          H  
ATOM   8624  N   PRO A 559       5.546  19.759  11.254  1.00  0.350          N  
ATOM   8625  CA  PRO A 559       4.366  18.997  10.888  1.00  0.350          C  
ATOM   8626  C   PRO A 559       4.565  17.528  11.149  1.00  0.340          C  
ATOM   8627  O   PRO A 559       5.708  17.062  11.165  1.00  0.320          O  
ATOM   8628  CB  PRO A 559       4.230  19.277   9.388  1.00  0.520          C  
ATOM   8629  CG  PRO A 559       5.638  19.586   8.926  1.00  0.520          C  
ATOM   8630  CD  PRO A 559       6.287  20.300  10.085  1.00  0.520          C  
ATOM   8631  HA  PRO A 559       3.499  19.379  11.448  1.00  0.420          H  
ATOM   8632 1HB  PRO A 559       3.804  18.390   8.882  1.00  0.630          H  
ATOM   8633 2HB  PRO A 559       3.529  20.107   9.223  1.00  0.630          H  
ATOM   8634 1HG  PRO A 559       6.167  18.661   8.677  1.00  0.630          H  
ATOM   8635 2HG  PRO A 559       5.615  20.188   8.006  1.00  0.630          H  
ATOM   8636 1HD  PRO A 559       7.349  20.013  10.107  1.00  0.630          H  
ATOM   8637 2HD  PRO A 559       6.135  21.390   9.990  1.00  0.630          H  
ATOM   8638  N   THR A 560       3.464  16.808  11.311  1.00  0.350          N  
ATOM   8639  CA  THR A 560       3.506  15.372  11.499  1.00  0.320          C  
ATOM   8640  C   THR A 560       2.744  14.691  10.381  1.00  0.330          C  
ATOM   8641  O   THR A 560       1.876  15.296   9.748  1.00  0.360          O  
ATOM   8642  CB  THR A 560       2.876  14.991  12.850  1.00  0.460          C  
ATOM   8643  OG1 THR A 560       1.493  15.390  12.857  1.00  0.460          O  
ATOM   8644  CG2 THR A 560       3.605  15.709  13.984  1.00  0.460          C  
ATOM   8645  H   THR A 560       2.558  17.260  11.308  1.00  0.420          H  
ATOM   8646  HA  THR A 560       4.539  15.028  11.472  1.00  0.380          H  
ATOM   8647  HB  THR A 560       2.943  13.911  12.996  1.00  0.550          H  
ATOM   8648  HG1 THR A 560       0.988  14.839  12.247  1.00  0.550          H  
ATOM   8649 1HG2 THR A 560       3.153  15.439  14.934  1.00  0.550          H  
ATOM   8650 2HG2 THR A 560       4.638  15.416  13.987  1.00  0.550          H  
ATOM   8651 3HG2 THR A 560       3.539  16.787  13.850  1.00  0.550          H  
ATOM   8652  N   SER A 561       3.053  13.423  10.169  1.00  0.310          N  
ATOM   8653  CA  SER A 561       2.439  12.583   9.149  1.00  0.320          C  
ATOM   8654  C   SER A 561       2.723  11.139   9.511  1.00  0.310          C  
ATOM   8655  O   SER A 561       3.370  10.883  10.520  1.00  0.300          O  
ATOM   8656  CB  SER A 561       2.976  12.925   7.782  1.00  0.440          C  
ATOM   8657  OG  SER A 561       4.302  12.540   7.655  1.00  0.440          O  
ATOM   8658  H   SER A 561       3.771  13.006  10.746  1.00  0.370          H  
ATOM   8659  HA  SER A 561       1.360  12.743   9.156  1.00  0.380          H  
ATOM   8660 1HB  SER A 561       2.382  12.439   7.014  1.00  0.530          H  
ATOM   8661 2HB  SER A 561       2.895  13.999   7.619  1.00  0.530          H  
ATOM   8662  HG  SER A 561       4.620  13.007   6.851  1.00  0.530          H  
ATOM   8663  N   PHE A 562       2.194  10.174   8.765  1.00  0.330          N  
ATOM   8664  CA  PHE A 562       2.516   8.789   9.104  1.00  0.320          C  
ATOM   8665  C   PHE A 562       3.621   8.215   8.197  1.00  0.280          C  
ATOM   8666  O   PHE A 562       4.694   7.837   8.675  1.00  0.270          O  
ATOM   8667  CB  PHE A 562       1.235   7.955   9.090  1.00  0.450          C  
ATOM   8668  CG  PHE A 562       1.413   6.574   9.550  1.00  0.450          C  
ATOM   8669  CD1 PHE A 562       1.742   6.347  10.862  1.00  0.450          C  
ATOM   8670  CD2 PHE A 562       1.211   5.502   8.722  1.00  0.450          C  
ATOM   8671  CE1 PHE A 562       1.896   5.097  11.330  1.00  0.450          C  
ATOM   8672  CE2 PHE A 562       1.353   4.235   9.197  1.00  0.450          C  
ATOM   8673  CZ  PHE A 562       1.704   4.040  10.513  1.00  0.450          C  
ATOM   8674  H   PHE A 562       1.626  10.405   7.963  1.00  0.400          H  
ATOM   8675  HA  PHE A 562       2.897   8.769  10.122  1.00  0.380          H  
ATOM   8676 1HB  PHE A 562       0.490   8.427   9.729  1.00  0.540          H  
ATOM   8677 2HB  PHE A 562       0.827   7.925   8.084  1.00  0.540          H  
ATOM   8678  HD1 PHE A 562       1.893   7.192  11.535  1.00  0.540          H  
ATOM   8679  HD2 PHE A 562       0.938   5.672   7.683  1.00  0.540          H  
ATOM   8680  HE1 PHE A 562       2.175   4.945  12.368  1.00  0.540          H  
ATOM   8681  HE2 PHE A 562       1.189   3.386   8.536  1.00  0.540          H  
ATOM   8682  HZ  PHE A 562       1.822   3.046  10.916  1.00  0.540          H  
ATOM   8683  N   LEU A 563       3.389   8.194   6.884  1.00  0.280          N  
ATOM   8684  CA  LEU A 563       4.373   7.664   5.940  1.00  0.270          C  
ATOM   8685  C   LEU A 563       4.413   8.577   4.702  1.00  0.270          C  
ATOM   8686  O   LEU A 563       3.360   9.049   4.273  1.00  0.290          O  
ATOM   8687  CB  LEU A 563       4.011   6.210   5.573  1.00  0.380          C  
ATOM   8688  CG  LEU A 563       4.151   5.131   6.716  1.00  0.380          C  
ATOM   8689  CD1 LEU A 563       3.446   3.874   6.276  1.00  0.380          C  
ATOM   8690  CD2 LEU A 563       5.636   4.823   7.003  1.00  0.380          C  
ATOM   8691  H   LEU A 563       2.510   8.534   6.532  1.00  0.340          H  
ATOM   8692  HA  LEU A 563       5.331   7.673   6.440  1.00  0.320          H  
ATOM   8693 1HB  LEU A 563       2.977   6.193   5.239  1.00  0.460          H  
ATOM   8694 2HB  LEU A 563       4.637   5.890   4.737  1.00  0.460          H  
ATOM   8695  HG  LEU A 563       3.698   5.488   7.619  1.00  0.460          H  
ATOM   8696 1HD1 LEU A 563       3.523   3.118   7.053  1.00  0.460          H  
ATOM   8697 2HD1 LEU A 563       2.402   4.104   6.096  1.00  0.460          H  
ATOM   8698 3HD1 LEU A 563       3.889   3.505   5.367  1.00  0.460          H  
ATOM   8699 1HD2 LEU A 563       5.702   4.070   7.790  1.00  0.460          H  
ATOM   8700 2HD2 LEU A 563       6.114   4.449   6.102  1.00  0.460          H  
ATOM   8701 3HD2 LEU A 563       6.146   5.724   7.331  1.00  0.460          H  
ATOM   8702  N   PRO A 564       5.602   8.860   4.129  1.00  0.250          N  
ATOM   8703  CA  PRO A 564       5.817   9.710   2.966  1.00  0.250          C  
ATOM   8704  C   PRO A 564       5.314   9.102   1.676  1.00  0.250          C  
ATOM   8705  O   PRO A 564       5.292   7.880   1.523  1.00  0.260          O  
ATOM   8706  CB  PRO A 564       7.346   9.834   2.918  1.00  0.380          C  
ATOM   8707  CG  PRO A 564       7.851   8.568   3.569  1.00  0.380          C  
ATOM   8708  CD  PRO A 564       6.831   8.251   4.653  1.00  0.380          C  
ATOM   8709  HA  PRO A 564       5.350  10.690   3.144  1.00  0.300          H  
ATOM   8710 1HB  PRO A 564       7.676   9.929   1.866  1.00  0.450          H  
ATOM   8711 2HB  PRO A 564       7.671  10.746   3.443  1.00  0.450          H  
ATOM   8712 1HG  PRO A 564       7.941   7.765   2.813  1.00  0.450          H  
ATOM   8713 2HG  PRO A 564       8.864   8.739   3.972  1.00  0.450          H  
ATOM   8714 1HD  PRO A 564       6.714   7.167   4.732  1.00  0.450          H  
ATOM   8715 2HD  PRO A 564       7.141   8.728   5.608  1.00  0.450          H  
ATOM   8716  N   LEU A 565       4.982   9.958   0.721  1.00  0.240          N  
ATOM   8717  CA  LEU A 565       4.608   9.475  -0.590  1.00  0.250          C  
ATOM   8718  C   LEU A 565       5.881   9.184  -1.339  1.00  0.280          C  
ATOM   8719  O   LEU A 565       6.863   9.917  -1.199  1.00  0.450          O  
ATOM   8720  CB  LEU A 565       3.831  10.549  -1.362  1.00  0.350          C  
ATOM   8721  CG  LEU A 565       2.509  11.043  -0.752  1.00  0.350          C  
ATOM   8722  CD1 LEU A 565       1.960  12.172  -1.620  1.00  0.350          C  
ATOM   8723  CD2 LEU A 565       1.524   9.909  -0.678  1.00  0.350          C  
ATOM   8724  H   LEU A 565       5.006  10.951   0.902  1.00  0.290          H  
ATOM   8725  HA  LEU A 565       4.041   8.550  -0.501  1.00  0.300          H  
ATOM   8726 1HB  LEU A 565       4.481  11.414  -1.482  1.00  0.420          H  
ATOM   8727 2HB  LEU A 565       3.608  10.155  -2.355  1.00  0.420          H  
ATOM   8728  HG  LEU A 565       2.687  11.436   0.250  1.00  0.420          H  
ATOM   8729 1HD1 LEU A 565       1.025  12.539  -1.194  1.00  0.420          H  
ATOM   8730 2HD1 LEU A 565       2.681  12.989  -1.659  1.00  0.420          H  
ATOM   8731 3HD1 LEU A 565       1.774  11.801  -2.629  1.00  0.420          H  
ATOM   8732 1HD2 LEU A 565       0.589  10.273  -0.255  1.00  0.420          H  
ATOM   8733 2HD2 LEU A 565       1.347   9.525  -1.691  1.00  0.420          H  
ATOM   8734 3HD2 LEU A 565       1.914   9.117  -0.049  1.00  0.420          H  
ATOM   8735  N   GLU A 566       5.862   8.162  -2.173  1.00  0.270          N  
ATOM   8736  CA  GLU A 566       7.027   7.835  -2.972  1.00  0.260          C  
ATOM   8737  C   GLU A 566       6.652   7.677  -4.426  1.00  0.270          C  
ATOM   8738  O   GLU A 566       5.534   7.290  -4.765  1.00  0.300          O  
ATOM   8739  CB  GLU A 566       7.727   6.576  -2.438  1.00  0.370          C  
ATOM   8740  CG  GLU A 566       8.359   6.750  -1.032  1.00  0.370          C  
ATOM   8741  CD  GLU A 566       9.081   5.526  -0.540  1.00  0.370          C  
ATOM   8742  OE1 GLU A 566       8.713   4.460  -0.947  1.00  0.370          O  
ATOM   8743  OE2 GLU A 566      10.026   5.647   0.218  1.00  0.370          O  
ATOM   8744  H   GLU A 566       5.026   7.599  -2.251  1.00  0.320          H  
ATOM   8745  HA  GLU A 566       7.737   8.660  -2.905  1.00  0.310          H  
ATOM   8746 1HB  GLU A 566       7.007   5.757  -2.386  1.00  0.440          H  
ATOM   8747 2HB  GLU A 566       8.513   6.272  -3.132  1.00  0.440          H  
ATOM   8748 1HG  GLU A 566       9.053   7.579  -1.072  1.00  0.440          H  
ATOM   8749 2HG  GLU A 566       7.575   7.009  -0.317  1.00  0.440          H  
ATOM   8750  N   ASP A 567       7.606   7.959  -5.291  1.00  0.260          N  
ATOM   8751  CA  ASP A 567       7.417   7.795  -6.713  1.00  0.310          C  
ATOM   8752  C   ASP A 567       7.594   6.340  -7.072  1.00  0.360          C  
ATOM   8753  O   ASP A 567       8.702   5.805  -7.042  1.00  0.550          O  
ATOM   8754  CB  ASP A 567       8.398   8.683  -7.460  1.00  0.410          C  
ATOM   8755  CG  ASP A 567       8.286   8.664  -8.970  1.00  0.410          C  
ATOM   8756  OD1 ASP A 567       7.835   7.702  -9.596  1.00  0.410          O  
ATOM   8757  OD2 ASP A 567       8.650   9.691  -9.523  1.00  0.410          O  
ATOM   8758  H   ASP A 567       8.493   8.297  -4.952  1.00  0.310          H  
ATOM   8759  HA  ASP A 567       6.402   8.098  -6.971  1.00  0.370          H  
ATOM   8760 1HB  ASP A 567       8.267   9.713  -7.123  1.00  0.500          H  
ATOM   8761 2HB  ASP A 567       9.414   8.387  -7.196  1.00  0.500          H  
ATOM   8762  N   ARG A 568       6.482   5.687  -7.369  1.00  0.320          N  
ATOM   8763  CA  ARG A 568       6.493   4.264  -7.622  1.00  0.350          C  
ATOM   8764  C   ARG A 568       6.572   3.916  -9.100  1.00  0.330          C  
ATOM   8765  O   ARG A 568       6.372   2.767  -9.479  1.00  0.400          O  
ATOM   8766  CB  ARG A 568       5.289   3.606  -6.977  1.00  0.480          C  
ATOM   8767  CG  ARG A 568       5.298   3.731  -5.469  1.00  0.480          C  
ATOM   8768  CD  ARG A 568       4.222   2.984  -4.821  1.00  0.480          C  
ATOM   8769  NE  ARG A 568       4.322   3.083  -3.367  1.00  0.480          N  
ATOM   8770  CZ  ARG A 568       3.435   2.573  -2.482  1.00  0.480          C  
ATOM   8771  NH1 ARG A 568       2.365   1.932  -2.901  1.00  0.480          N  
ATOM   8772  NH2 ARG A 568       3.635   2.731  -1.186  1.00  0.480          N  
ATOM   8773  H   ARG A 568       5.611   6.200  -7.377  1.00  0.380          H  
ATOM   8774  HA  ARG A 568       7.372   3.865  -7.147  1.00  0.420          H  
ATOM   8775 1HB  ARG A 568       4.372   4.057  -7.353  1.00  0.570          H  
ATOM   8776 2HB  ARG A 568       5.268   2.546  -7.226  1.00  0.570          H  
ATOM   8777 1HG  ARG A 568       6.237   3.407  -5.080  1.00  0.570          H  
ATOM   8778 2HG  ARG A 568       5.161   4.776  -5.206  1.00  0.570          H  
ATOM   8779 1HD  ARG A 568       3.260   3.394  -5.132  1.00  0.570          H  
ATOM   8780 2HD  ARG A 568       4.292   1.932  -5.105  1.00  0.570          H  
ATOM   8781  HE  ARG A 568       5.121   3.583  -2.991  1.00  0.570          H  
ATOM   8782 1HH1 ARG A 568       2.194   1.815  -3.884  1.00  0.570          H  
ATOM   8783 2HH1 ARG A 568       1.698   1.559  -2.232  1.00  0.570          H  
ATOM   8784 1HH2 ARG A 568       4.446   3.229  -0.852  1.00  0.570          H  
ATOM   8785 2HH2 ARG A 568       2.927   2.385  -0.515  1.00  0.570          H  
ATOM   8786  N   GLY A 569       6.808   4.916  -9.951  1.00  0.310          N  
ATOM   8787  CA  GLY A 569       6.901   4.695 -11.393  1.00  0.280          C  
ATOM   8788  C   GLY A 569       5.560   4.684 -12.129  1.00  0.240          C  
ATOM   8789  O   GLY A 569       5.529   4.505 -13.350  1.00  0.250          O  
ATOM   8790  H   GLY A 569       7.017   5.867  -9.598  1.00  0.370          H  
ATOM   8791 1HA  GLY A 569       7.532   5.473 -11.819  1.00  0.340          H  
ATOM   8792 2HA  GLY A 569       7.411   3.751 -11.574  1.00  0.340          H  
ATOM   8793  N   MET A 570       4.456   4.830 -11.402  1.00  0.280          N  
ATOM   8794  CA  MET A 570       3.134   4.807 -12.015  1.00  0.310          C  
ATOM   8795  C   MET A 570       2.158   5.725 -11.308  1.00  0.260          C  
ATOM   8796  O   MET A 570       2.282   6.006 -10.110  1.00  0.250          O  
ATOM   8797  CB  MET A 570       2.494   3.409 -12.012  1.00  0.420          C  
ATOM   8798  CG  MET A 570       3.166   2.322 -12.837  1.00  0.420          C  
ATOM   8799  SD  MET A 570       4.424   1.447 -11.959  1.00  0.420          S  
ATOM   8800  CE  MET A 570       5.159   0.434 -13.256  1.00  0.420          C  
ATOM   8801  H   MET A 570       4.553   4.955 -10.406  1.00  0.340          H  
ATOM   8802  HA  MET A 570       3.221   5.158 -13.042  1.00  0.370          H  
ATOM   8803 1HB  MET A 570       2.408   3.051 -10.988  1.00  0.510          H  
ATOM   8804 2HB  MET A 570       1.493   3.515 -12.405  1.00  0.510          H  
ATOM   8805 1HG  MET A 570       2.417   1.614 -13.167  1.00  0.510          H  
ATOM   8806 2HG  MET A 570       3.614   2.766 -13.711  1.00  0.510          H  
ATOM   8807 1HE  MET A 570       5.944  -0.184 -12.817  1.00  0.510          H  
ATOM   8808 2HE  MET A 570       4.409  -0.209 -13.704  1.00  0.510          H  
ATOM   8809 3HE  MET A 570       5.591   1.073 -14.005  1.00  0.510          H  
ATOM   8810  N   PHE A 571       1.156   6.161 -12.050  1.00  0.280          N  
ATOM   8811  CA  PHE A 571       0.065   6.941 -11.485  1.00  0.280          C  
ATOM   8812  C   PHE A 571      -1.174   6.782 -12.346  1.00  0.280          C  
ATOM   8813  O   PHE A 571      -1.119   6.134 -13.397  1.00  0.290          O  
ATOM   8814  CB  PHE A 571       0.443   8.399 -11.325  1.00  0.390          C  
ATOM   8815  CG  PHE A 571       0.677   9.153 -12.560  1.00  0.390          C  
ATOM   8816  CD1 PHE A 571      -0.354   9.883 -13.118  1.00  0.390          C  
ATOM   8817  CD2 PHE A 571       1.903   9.185 -13.155  1.00  0.390          C  
ATOM   8818  CE1 PHE A 571      -0.150  10.626 -14.224  1.00  0.390          C  
ATOM   8819  CE2 PHE A 571       2.090   9.928 -14.271  1.00  0.390          C  
ATOM   8820  CZ  PHE A 571       1.066  10.654 -14.806  1.00  0.390          C  
ATOM   8821  H   PHE A 571       1.155   5.927 -13.051  1.00  0.340          H  
ATOM   8822  HA  PHE A 571      -0.167   6.549 -10.494  1.00  0.340          H  
ATOM   8823 1HB  PHE A 571      -0.340   8.894 -10.787  1.00  0.470          H  
ATOM   8824 2HB  PHE A 571       1.340   8.469 -10.712  1.00  0.470          H  
ATOM   8825  HD1 PHE A 571      -1.340   9.872 -12.645  1.00  0.470          H  
ATOM   8826  HD2 PHE A 571       2.726   8.613 -12.723  1.00  0.470          H  
ATOM   8827  HE1 PHE A 571      -0.960  11.190 -14.632  1.00  0.470          H  
ATOM   8828  HE2 PHE A 571       3.037   9.953 -14.731  1.00  0.470          H  
ATOM   8829  HZ  PHE A 571       1.229  11.247 -15.698  1.00  0.470          H  
ATOM   8830  N   THR A 572      -2.307   7.307 -11.885  1.00  0.270          N  
ATOM   8831  CA  THR A 572      -3.508   7.224 -12.705  1.00  0.270          C  
ATOM   8832  C   THR A 572      -4.165   8.587 -12.888  1.00  0.280          C  
ATOM   8833  O   THR A 572      -3.901   9.527 -12.132  1.00  0.270          O  
ATOM   8834  CB  THR A 572      -4.540   6.235 -12.107  1.00  0.380          C  
ATOM   8835  OG1 THR A 572      -4.958   6.696 -10.810  1.00  0.380          O  
ATOM   8836  CG2 THR A 572      -3.936   4.824 -11.983  1.00  0.380          C  
ATOM   8837  H   THR A 572      -2.338   7.817 -10.993  1.00  0.320          H  
ATOM   8838  HA  THR A 572      -3.228   6.862 -13.690  1.00  0.320          H  
ATOM   8839  HB  THR A 572      -5.411   6.187 -12.766  1.00  0.450          H  
ATOM   8840  HG1 THR A 572      -5.428   7.534 -10.894  1.00  0.450          H  
ATOM   8841 1HG2 THR A 572      -4.675   4.143 -11.578  1.00  0.450          H  
ATOM   8842 2HG2 THR A 572      -3.631   4.483 -12.963  1.00  0.450          H  
ATOM   8843 3HG2 THR A 572      -3.072   4.847 -11.326  1.00  0.450          H  
ATOM   8844  N   THR A 573      -5.038   8.677 -13.893  1.00  0.280          N  
ATOM   8845  CA  THR A 573      -5.846   9.877 -14.133  1.00  0.280          C  
ATOM   8846  C   THR A 573      -7.327   9.511 -14.155  1.00  0.290          C  
ATOM   8847  O   THR A 573      -7.768   8.550 -14.801  1.00  0.330          O  
ATOM   8848  CB  THR A 573      -5.426  10.641 -15.425  1.00  0.390          C  
ATOM   8849  OG1 THR A 573      -4.059  11.042 -15.298  1.00  0.390          O  
ATOM   8850  CG2 THR A 573      -6.292  11.903 -15.645  1.00  0.390          C  
ATOM   8851  H   THR A 573      -5.151   7.853 -14.488  1.00  0.340          H  
ATOM   8852  HA  THR A 573      -5.711  10.555 -13.298  1.00  0.340          H  
ATOM   8853  HB  THR A 573      -5.526  10.000 -16.277  1.00  0.470          H  
ATOM   8854  HG1 THR A 573      -3.525  10.244 -15.320  1.00  0.470          H  
ATOM   8855 1HG2 THR A 573      -5.961  12.414 -16.546  1.00  0.470          H  
ATOM   8856 2HG2 THR A 573      -7.340  11.628 -15.758  1.00  0.470          H  
ATOM   8857 3HG2 THR A 573      -6.186  12.571 -14.798  1.00  0.470          H  
ATOM   8858  N   SER A 574      -8.098  10.273 -13.395  1.00  0.280          N  
ATOM   8859  CA  SER A 574      -9.538  10.085 -13.261  1.00  0.280          C  
ATOM   8860  C   SER A 574     -10.332  11.049 -14.132  1.00  0.300          C  
ATOM   8861  O   SER A 574     -10.148  12.270 -14.057  1.00  0.310          O  
ATOM   8862  CB  SER A 574      -9.927  10.251 -11.803  1.00  0.390          C  
ATOM   8863  OG  SER A 574     -11.317  10.218 -11.633  1.00  0.390          O  
ATOM   8864  H   SER A 574      -7.657  11.046 -12.888  1.00  0.340          H  
ATOM   8865  HA  SER A 574      -9.785   9.069 -13.575  1.00  0.340          H  
ATOM   8866 1HB  SER A 574      -9.469   9.454 -11.218  1.00  0.470          H  
ATOM   8867 2HB  SER A 574      -9.531  11.199 -11.430  1.00  0.470          H  
ATOM   8868  HG  SER A 574     -11.467  10.241 -10.683  1.00  0.470          H  
ATOM   8869  N   VAL A 575     -11.193  10.506 -15.001  1.00  0.300          N  
ATOM   8870  CA  VAL A 575     -11.982  11.329 -15.906  1.00  0.310          C  
ATOM   8871  C   VAL A 575     -13.485  11.222 -15.624  1.00  0.320          C  
ATOM   8872  O   VAL A 575     -14.105  10.165 -15.799  1.00  0.320          O  
ATOM   8873  CB  VAL A 575     -11.684  10.869 -17.341  1.00  0.430          C  
ATOM   8874  CG1 VAL A 575     -12.489  11.655 -18.356  1.00  0.430          C  
ATOM   8875  CG2 VAL A 575     -10.210  10.996 -17.593  1.00  0.430          C  
ATOM   8876  H   VAL A 575     -11.317   9.490 -15.048  1.00  0.360          H  
ATOM   8877  HA  VAL A 575     -11.682  12.371 -15.786  1.00  0.370          H  
ATOM   8878  HB  VAL A 575     -11.960   9.854 -17.427  1.00  0.520          H  
ATOM   8879 1HG1 VAL A 575     -12.264  11.298 -19.362  1.00  0.520          H  
ATOM   8880 2HG1 VAL A 575     -13.549  11.525 -18.163  1.00  0.520          H  
ATOM   8881 3HG1 VAL A 575     -12.233  12.696 -18.275  1.00  0.520          H  
ATOM   8882 1HG2 VAL A 575      -9.981  10.653 -18.598  1.00  0.520          H  
ATOM   8883 2HG2 VAL A 575      -9.945  12.032 -17.481  1.00  0.520          H  
ATOM   8884 3HG2 VAL A 575      -9.648  10.398 -16.879  1.00  0.520          H  
ATOM   8885  N   GLN A 576     -14.088  12.348 -15.247  1.00  0.330          N  
ATOM   8886  CA  GLN A 576     -15.514  12.390 -14.933  1.00  0.330          C  
ATOM   8887  C   GLN A 576     -16.282  13.443 -15.732  1.00  0.350          C  
ATOM   8888  O   GLN A 576     -16.051  14.645 -15.586  1.00  0.370          O  
ATOM   8889  CB  GLN A 576     -15.700  12.687 -13.436  1.00  0.460          C  
ATOM   8890  CG  GLN A 576     -17.155  12.825 -12.981  1.00  0.460          C  
ATOM   8891  CD  GLN A 576     -17.860  11.506 -13.007  1.00  0.460          C  
ATOM   8892  OE1 GLN A 576     -17.522  10.634 -12.193  1.00  0.460          O  
ATOM   8893  NE2 GLN A 576     -18.798  11.313 -13.920  1.00  0.460          N  
ATOM   8894  H   GLN A 576     -13.509  13.180 -15.098  1.00  0.400          H  
ATOM   8895  HA  GLN A 576     -15.949  11.417 -15.166  1.00  0.400          H  
ATOM   8896 1HB  GLN A 576     -15.250  11.882 -12.857  1.00  0.550          H  
ATOM   8897 2HB  GLN A 576     -15.170  13.592 -13.182  1.00  0.550          H  
ATOM   8898 1HG  GLN A 576     -17.166  13.195 -11.958  1.00  0.550          H  
ATOM   8899 2HG  GLN A 576     -17.696  13.517 -13.629  1.00  0.550          H  
ATOM   8900 1HE2 GLN A 576     -19.247  10.415 -13.960  1.00  0.550          H  
ATOM   8901 2HE2 GLN A 576     -19.049  12.045 -14.599  1.00  0.550          H  
ATOM   8902  N   LEU A 577     -17.232  13.018 -16.551  1.00  0.350          N  
ATOM   8903  CA  LEU A 577     -18.006  13.963 -17.329  1.00  0.370          C  
ATOM   8904  C   LEU A 577     -19.381  14.116 -16.672  1.00  0.370          C  
ATOM   8905  O   LEU A 577     -19.784  13.257 -15.875  1.00  0.360          O  
ATOM   8906  CB  LEU A 577     -18.121  13.511 -18.790  1.00  0.510          C  
ATOM   8907  CG  LEU A 577     -16.931  13.853 -19.717  1.00  0.510          C  
ATOM   8908  CD1 LEU A 577     -15.730  12.963 -19.400  1.00  0.510          C  
ATOM   8909  CD2 LEU A 577     -17.373  13.680 -21.153  1.00  0.510          C  
ATOM   8910  H   LEU A 577     -17.404  12.016 -16.680  1.00  0.420          H  
ATOM   8911  HA  LEU A 577     -17.478  14.903 -17.320  1.00  0.440          H  
ATOM   8912 1HB  LEU A 577     -18.229  12.432 -18.807  1.00  0.610          H  
ATOM   8913 2HB  LEU A 577     -19.004  13.936 -19.221  1.00  0.610          H  
ATOM   8914  HG  LEU A 577     -16.638  14.886 -19.565  1.00  0.610          H  
ATOM   8915 1HD1 LEU A 577     -14.914  13.210 -20.064  1.00  0.610          H  
ATOM   8916 2HD1 LEU A 577     -15.403  13.112 -18.390  1.00  0.610          H  
ATOM   8917 3HD1 LEU A 577     -16.011  11.927 -19.540  1.00  0.610          H  
ATOM   8918 1HD2 LEU A 577     -16.550  13.932 -21.823  1.00  0.610          H  
ATOM   8919 2HD2 LEU A 577     -17.678  12.649 -21.320  1.00  0.610          H  
ATOM   8920 3HD2 LEU A 577     -18.217  14.341 -21.356  1.00  0.610          H  
ATOM   8921  N   PRO A 578     -20.109  15.218 -16.910  1.00  0.380          N  
ATOM   8922  CA  PRO A 578     -21.439  15.460 -16.386  1.00  0.380          C  
ATOM   8923  C   PRO A 578     -22.389  14.338 -16.747  1.00  0.380          C  
ATOM   8924  O   PRO A 578     -22.282  13.758 -17.840  1.00  0.380          O  
ATOM   8925  CB  PRO A 578     -21.845  16.761 -17.092  1.00  0.570          C  
ATOM   8926  CG  PRO A 578     -20.532  17.462 -17.389  1.00  0.570          C  
ATOM   8927  CD  PRO A 578     -19.561  16.355 -17.706  1.00  0.570          C  
ATOM   8928  HA  PRO A 578     -21.386  15.591 -15.296  1.00  0.460          H  
ATOM   8929 1HB  PRO A 578     -22.427  16.525 -18.001  1.00  0.680          H  
ATOM   8930 2HB  PRO A 578     -22.505  17.349 -16.439  1.00  0.680          H  
ATOM   8931 1HG  PRO A 578     -20.652  18.158 -18.239  1.00  0.680          H  
ATOM   8932 2HG  PRO A 578     -20.214  18.068 -16.528  1.00  0.680          H  
ATOM   8933 1HD  PRO A 578     -19.552  16.141 -18.785  1.00  0.680          H  
ATOM   8934 2HD  PRO A 578     -18.587  16.684 -17.342  1.00  0.680          H  
ATOM   8935  N   SER A 579     -23.311  14.044 -15.829  1.00  0.370          N  
ATOM   8936  CA  SER A 579     -24.286  12.997 -16.033  1.00  0.370          C  
ATOM   8937  C   SER A 579     -25.004  13.306 -17.337  1.00  0.360          C  
ATOM   8938  O   SER A 579     -25.353  14.458 -17.599  1.00  0.370          O  
ATOM   8939  CB  SER A 579     -25.278  13.005 -14.873  1.00  0.520          C  
ATOM   8940  OG  SER A 579     -24.652  12.755 -13.629  1.00  0.520          O  
ATOM   8941  H   SER A 579     -23.341  14.550 -14.953  1.00  0.440          H  
ATOM   8942  HA  SER A 579     -23.786  12.032 -16.106  1.00  0.440          H  
ATOM   8943 1HB  SER A 579     -25.770  13.974 -14.831  1.00  0.620          H  
ATOM   8944 2HB  SER A 579     -26.045  12.254 -15.047  1.00  0.620          H  
ATOM   8945  HG  SER A 579     -25.385  12.821 -12.942  1.00  0.620          H  
ATOM   8946  N   GLY A 580     -25.251  12.280 -18.147  1.00  0.360          N  
ATOM   8947  CA  GLY A 580     -25.914  12.456 -19.434  1.00  0.360          C  
ATOM   8948  C   GLY A 580     -24.906  12.511 -20.595  1.00  0.380          C  
ATOM   8949  O   GLY A 580     -25.291  12.428 -21.763  1.00  0.410          O  
ATOM   8950  H   GLY A 580     -24.950  11.350 -17.897  1.00  0.430          H  
ATOM   8951 1HA  GLY A 580     -26.616  11.637 -19.587  1.00  0.430          H  
ATOM   8952 2HA  GLY A 580     -26.501  13.373 -19.418  1.00  0.430          H  
ATOM   8953  N   SER A 581     -23.617  12.655 -20.288  1.00  0.380          N  
ATOM   8954  CA  SER A 581     -22.613  12.671 -21.346  1.00  0.390          C  
ATOM   8955  C   SER A 581     -22.569  11.303 -22.008  1.00  0.370          C  
ATOM   8956  O   SER A 581     -22.915  10.288 -21.387  1.00  0.340          O  
ATOM   8957  CB  SER A 581     -21.250  13.070 -20.823  1.00  0.540          C  
ATOM   8958  OG  SER A 581     -21.268  14.376 -20.325  1.00  0.540          O  
ATOM   8959  H   SER A 581     -23.324  12.790 -19.319  1.00  0.460          H  
ATOM   8960  HA  SER A 581     -22.911  13.403 -22.097  1.00  0.470          H  
ATOM   8961 1HB  SER A 581     -20.933  12.402 -20.058  1.00  0.650          H  
ATOM   8962 2HB  SER A 581     -20.528  13.000 -21.636  1.00  0.650          H  
ATOM   8963  HG  SER A 581     -21.689  14.310 -19.439  1.00  0.650          H  
ATOM   8964  N   THR A 582     -22.167  11.275 -23.272  1.00  0.410          N  
ATOM   8965  CA  THR A 582     -22.115  10.033 -24.030  1.00  0.430          C  
ATOM   8966  C   THR A 582     -20.694   9.468 -24.142  1.00  0.420          C  
ATOM   8967  O   THR A 582     -19.704  10.194 -23.970  1.00  0.410          O  
ATOM   8968  CB  THR A 582     -22.756  10.302 -25.404  1.00  0.590          C  
ATOM   8969  OG1 THR A 582     -21.964  11.255 -26.134  1.00  0.590          O  
ATOM   8970  CG2 THR A 582     -24.161  10.921 -25.144  1.00  0.590          C  
ATOM   8971  H   THR A 582     -21.902  12.156 -23.727  1.00  0.490          H  
ATOM   8972  HA  THR A 582     -22.728   9.294 -23.516  1.00  0.520          H  
ATOM   8973  HB  THR A 582     -22.846   9.378 -25.976  1.00  0.710          H  
ATOM   8974  HG1 THR A 582     -22.345  11.389 -27.021  1.00  0.710          H  
ATOM   8975 1HG2 THR A 582     -24.647  11.153 -26.061  1.00  0.710          H  
ATOM   8976 2HG2 THR A 582     -24.757  10.210 -24.585  1.00  0.710          H  
ATOM   8977 3HG2 THR A 582     -24.077  11.842 -24.573  1.00  0.710          H  
ATOM   8978  N   GLN A 583     -20.577   8.198 -24.570  1.00  0.460          N  
ATOM   8979  CA  GLN A 583     -19.244   7.573 -24.694  1.00  0.480          C  
ATOM   8980  C   GLN A 583     -18.312   8.342 -25.614  1.00  0.460          C  
ATOM   8981  O   GLN A 583     -17.108   8.420 -25.365  1.00  0.480          O  
ATOM   8982  CB  GLN A 583     -19.329   6.140 -25.252  1.00  0.660          C  
ATOM   8983  CG  GLN A 583     -19.896   5.114 -24.326  1.00  0.660          C  
ATOM   8984  CD  GLN A 583     -20.063   3.731 -24.983  1.00  0.660          C  
ATOM   8985  OE1 GLN A 583     -20.724   3.618 -26.030  1.00  0.660          O  
ATOM   8986  NE2 GLN A 583     -19.471   2.690 -24.394  1.00  0.660          N  
ATOM   8987  H   GLN A 583     -21.440   7.656 -24.703  1.00  0.550          H  
ATOM   8988  HA  GLN A 583     -18.792   7.542 -23.700  1.00  0.580          H  
ATOM   8989 1HB  GLN A 583     -19.942   6.142 -26.150  1.00  0.800          H  
ATOM   8990 2HB  GLN A 583     -18.333   5.808 -25.541  1.00  0.800          H  
ATOM   8991 1HG  GLN A 583     -19.267   5.018 -23.438  1.00  0.800          H  
ATOM   8992 2HG  GLN A 583     -20.855   5.468 -24.071  1.00  0.800          H  
ATOM   8993 1HE2 GLN A 583     -19.553   1.753 -24.796  1.00  0.800          H  
ATOM   8994 2HE2 GLN A 583     -18.925   2.765 -23.526  1.00  0.800          H  
ATOM   8995  N   GLN A 584     -18.854   8.886 -26.693  1.00  0.450          N  
ATOM   8996  CA  GLN A 584     -18.043   9.617 -27.645  1.00  0.450          C  
ATOM   8997  C   GLN A 584     -17.414  10.864 -27.019  1.00  0.420          C  
ATOM   8998  O   GLN A 584     -16.296  11.238 -27.386  1.00  0.430          O  
ATOM   8999  CB  GLN A 584     -18.875   9.950 -28.878  1.00  0.630          C  
ATOM   9000  CG  GLN A 584     -18.105  10.570 -30.012  1.00  0.630          C  
ATOM   9001  CD  GLN A 584     -18.957  10.635 -31.268  1.00  0.630          C  
ATOM   9002  OE1 GLN A 584     -20.160  10.928 -31.188  1.00  0.630          O  
ATOM   9003  NE2 GLN A 584     -18.347  10.345 -32.412  1.00  0.630          N  
ATOM   9004  H   GLN A 584     -19.847   8.780 -26.850  1.00  0.540          H  
ATOM   9005  HA  GLN A 584     -17.229   8.966 -27.963  1.00  0.540          H  
ATOM   9006 1HB  GLN A 584     -19.350   9.043 -29.250  1.00  0.760          H  
ATOM   9007 2HB  GLN A 584     -19.670  10.643 -28.596  1.00  0.760          H  
ATOM   9008 1HG  GLN A 584     -17.814  11.583 -29.736  1.00  0.760          H  
ATOM   9009 2HG  GLN A 584     -17.220   9.968 -30.218  1.00  0.760          H  
ATOM   9010 1HE2 GLN A 584     -18.854  10.351 -33.315  1.00  0.760          H  
ATOM   9011 2HE2 GLN A 584     -17.377  10.109 -32.416  1.00  0.760          H  
ATOM   9012  N   GLN A 585     -18.145  11.536 -26.119  1.00  0.400          N  
ATOM   9013  CA  GLN A 585     -17.651  12.743 -25.477  1.00  0.370          C  
ATOM   9014  C   GLN A 585     -16.551  12.383 -24.491  1.00  0.360          C  
ATOM   9015  O   GLN A 585     -15.520  13.064 -24.408  1.00  0.360          O  
ATOM   9016  CB  GLN A 585     -18.806  13.457 -24.778  1.00  0.530          C  
ATOM   9017  CG  GLN A 585     -19.818  14.049 -25.745  1.00  0.530          C  
ATOM   9018  CD  GLN A 585     -21.039  14.603 -25.054  1.00  0.530          C  
ATOM   9019  OE1 GLN A 585     -21.691  13.926 -24.243  1.00  0.530          O  
ATOM   9020  NE2 GLN A 585     -21.366  15.853 -25.362  1.00  0.530          N  
ATOM   9021  H   GLN A 585     -19.045  11.171 -25.808  1.00  0.480          H  
ATOM   9022  HA  GLN A 585     -17.231  13.399 -26.238  1.00  0.440          H  
ATOM   9023 1HB  GLN A 585     -19.327  12.752 -24.130  1.00  0.640          H  
ATOM   9024 2HB  GLN A 585     -18.419  14.254 -24.148  1.00  0.640          H  
ATOM   9025 1HG  GLN A 585     -19.340  14.856 -26.297  1.00  0.640          H  
ATOM   9026 2HG  GLN A 585     -20.143  13.268 -26.434  1.00  0.640          H  
ATOM   9027 1HE2 GLN A 585     -22.162  16.285 -24.932  1.00  0.640          H  
ATOM   9028 2HE2 GLN A 585     -20.816  16.375 -26.016  1.00  0.640          H  
ATOM   9029  N   THR A 586     -16.766  11.279 -23.772  1.00  0.360          N  
ATOM   9030  CA  THR A 586     -15.804  10.797 -22.797  1.00  0.350          C  
ATOM   9031  C   THR A 586     -14.523  10.417 -23.506  1.00  0.340          C  
ATOM   9032  O   THR A 586     -13.433  10.744 -23.028  1.00  0.330          O  
ATOM   9033  CB  THR A 586     -16.361   9.619 -21.993  1.00  0.490          C  
ATOM   9034  OG1 THR A 586     -17.525  10.037 -21.290  1.00  0.490          O  
ATOM   9035  CG2 THR A 586     -15.338   9.160 -20.982  1.00  0.490          C  
ATOM   9036  H   THR A 586     -17.660  10.784 -23.873  1.00  0.430          H  
ATOM   9037  HA  THR A 586     -15.572  11.600 -22.104  1.00  0.420          H  
ATOM   9038  HB  THR A 586     -16.623   8.805 -22.667  1.00  0.590          H  
ATOM   9039  HG1 THR A 586     -18.053   9.248 -21.054  1.00  0.590          H  
ATOM   9040 1HG2 THR A 586     -15.762   8.335 -20.417  1.00  0.590          H  
ATOM   9041 2HG2 THR A 586     -14.438   8.830 -21.490  1.00  0.590          H  
ATOM   9042 3HG2 THR A 586     -15.088   9.968 -20.306  1.00  0.590          H  
ATOM   9043  N   LEU A 587     -14.642   9.717 -24.641  1.00  0.350          N  
ATOM   9044  CA  LEU A 587     -13.471   9.335 -25.397  1.00  0.350          C  
ATOM   9045  C   LEU A 587     -12.704  10.560 -25.859  1.00  0.350          C  
ATOM   9046  O   LEU A 587     -11.483  10.580 -25.730  1.00  0.350          O  
ATOM   9047  CB  LEU A 587     -13.835   8.437 -26.581  1.00  0.490          C  
ATOM   9048  CG  LEU A 587     -12.652   8.005 -27.523  1.00  0.490          C  
ATOM   9049  CD1 LEU A 587     -11.561   7.249 -26.745  1.00  0.490          C  
ATOM   9050  CD2 LEU A 587     -13.219   7.112 -28.610  1.00  0.490          C  
ATOM   9051  H   LEU A 587     -15.567   9.423 -24.966  1.00  0.420          H  
ATOM   9052  HA  LEU A 587     -12.831   8.770 -24.733  1.00  0.420          H  
ATOM   9053 1HB  LEU A 587     -14.313   7.537 -26.196  1.00  0.590          H  
ATOM   9054 2HB  LEU A 587     -14.569   8.970 -27.191  1.00  0.590          H  
ATOM   9055  HG  LEU A 587     -12.197   8.893 -27.976  1.00  0.590          H  
ATOM   9056 1HD1 LEU A 587     -10.770   6.965 -27.426  1.00  0.590          H  
ATOM   9057 2HD1 LEU A 587     -11.137   7.882 -25.970  1.00  0.590          H  
ATOM   9058 3HD1 LEU A 587     -11.979   6.371 -26.303  1.00  0.590          H  
ATOM   9059 1HD2 LEU A 587     -12.426   6.816 -29.279  1.00  0.590          H  
ATOM   9060 2HD2 LEU A 587     -13.667   6.225 -28.160  1.00  0.590          H  
ATOM   9061 3HD2 LEU A 587     -13.980   7.660 -29.167  1.00  0.590          H  
ATOM   9062  N   LYS A 588     -13.383  11.607 -26.361  1.00  0.360          N  
ATOM   9063  CA  LYS A 588     -12.629  12.796 -26.765  1.00  0.360          C  
ATOM   9064  C   LYS A 588     -11.794  13.337 -25.601  1.00  0.350          C  
ATOM   9065  O   LYS A 588     -10.629  13.699 -25.796  1.00  0.350          O  
ATOM   9066  CB  LYS A 588     -13.555  13.901 -27.279  1.00  0.500          C  
ATOM   9067  CG  LYS A 588     -14.177  13.638 -28.642  1.00  0.500          C  
ATOM   9068  CD  LYS A 588     -15.105  14.780 -29.049  1.00  0.500          C  
ATOM   9069  CE  LYS A 588     -15.738  14.533 -30.411  1.00  0.500          C  
ATOM   9070  NZ  LYS A 588     -16.656  15.642 -30.807  1.00  0.500          N  
ATOM   9071  H   LYS A 588     -14.398  11.556 -26.504  1.00  0.430          H  
ATOM   9072  HA  LYS A 588     -11.945  12.512 -27.567  1.00  0.430          H  
ATOM   9073 1HB  LYS A 588     -14.370  14.039 -26.568  1.00  0.600          H  
ATOM   9074 2HB  LYS A 588     -13.004  14.838 -27.331  1.00  0.600          H  
ATOM   9075 1HG  LYS A 588     -13.382  13.540 -29.383  1.00  0.600          H  
ATOM   9076 2HG  LYS A 588     -14.733  12.709 -28.617  1.00  0.600          H  
ATOM   9077 1HD  LYS A 588     -15.900  14.874 -28.305  1.00  0.600          H  
ATOM   9078 2HD  LYS A 588     -14.546  15.714 -29.079  1.00  0.600          H  
ATOM   9079 1HE  LYS A 588     -14.951  14.442 -31.158  1.00  0.600          H  
ATOM   9080 2HE  LYS A 588     -16.303  13.600 -30.378  1.00  0.600          H  
ATOM   9081 1HZ  LYS A 588     -17.055  15.442 -31.714  1.00  0.600          H  
ATOM   9082 2HZ  LYS A 588     -17.398  15.727 -30.127  1.00  0.600          H  
ATOM   9083 3HZ  LYS A 588     -16.141  16.510 -30.852  1.00  0.600          H  
ATOM   9084  N   VAL A 589     -12.366  13.355 -24.387  1.00  0.350          N  
ATOM   9085  CA  VAL A 589     -11.614  13.819 -23.221  1.00  0.340          C  
ATOM   9086  C   VAL A 589     -10.415  12.898 -22.977  1.00  0.330          C  
ATOM   9087  O   VAL A 589      -9.308  13.368 -22.702  1.00  0.330          O  
ATOM   9088  CB  VAL A 589     -12.522  13.927 -21.980  1.00  0.480          C  
ATOM   9089  CG1 VAL A 589     -11.699  14.210 -20.738  1.00  0.480          C  
ATOM   9090  CG2 VAL A 589     -13.516  15.054 -22.209  1.00  0.480          C  
ATOM   9091  H   VAL A 589     -13.358  13.093 -24.311  1.00  0.420          H  
ATOM   9092  HA  VAL A 589     -11.237  14.818 -23.435  1.00  0.410          H  
ATOM   9093  HB  VAL A 589     -13.057  12.990 -21.831  1.00  0.580          H  
ATOM   9094 1HG1 VAL A 589     -12.361  14.303 -19.889  1.00  0.580          H  
ATOM   9095 2HG1 VAL A 589     -11.002  13.403 -20.563  1.00  0.580          H  
ATOM   9096 3HG1 VAL A 589     -11.153  15.130 -20.872  1.00  0.580          H  
ATOM   9097 1HG2 VAL A 589     -14.173  15.150 -21.352  1.00  0.580          H  
ATOM   9098 2HG2 VAL A 589     -12.975  15.990 -22.357  1.00  0.580          H  
ATOM   9099 3HG2 VAL A 589     -14.112  14.840 -23.094  1.00  0.580          H  
ATOM   9100  N   VAL A 590     -10.627  11.588 -23.054  1.00  0.330          N  
ATOM   9101  CA  VAL A 590      -9.535  10.649 -22.855  1.00  0.320          C  
ATOM   9102  C   VAL A 590      -8.426  10.867 -23.877  1.00  0.320          C  
ATOM   9103  O   VAL A 590      -7.250  10.812 -23.512  1.00  0.320          O  
ATOM   9104  CB  VAL A 590     -10.053   9.202 -22.863  1.00  0.450          C  
ATOM   9105  CG1 VAL A 590      -8.915   8.191 -22.900  1.00  0.450          C  
ATOM   9106  CG2 VAL A 590     -10.852   8.995 -21.591  1.00  0.450          C  
ATOM   9107  H   VAL A 590     -11.581  11.254 -23.230  1.00  0.400          H  
ATOM   9108  HA  VAL A 590      -9.116  10.827 -21.868  1.00  0.380          H  
ATOM   9109  HB  VAL A 590     -10.676   9.046 -23.737  1.00  0.540          H  
ATOM   9110 1HG1 VAL A 590      -9.333   7.184 -22.890  1.00  0.540          H  
ATOM   9111 2HG1 VAL A 590      -8.317   8.318 -23.804  1.00  0.540          H  
ATOM   9112 3HG1 VAL A 590      -8.291   8.331 -22.036  1.00  0.540          H  
ATOM   9113 1HG2 VAL A 590     -11.225   7.993 -21.575  1.00  0.540          H  
ATOM   9114 2HG2 VAL A 590     -10.208   9.154 -20.728  1.00  0.540          H  
ATOM   9115 3HG2 VAL A 590     -11.680   9.697 -21.553  1.00  0.540          H  
ATOM   9116  N   GLU A 591      -8.777  11.083 -25.148  1.00  0.330          N  
ATOM   9117  CA  GLU A 591      -7.770  11.339 -26.170  1.00  0.330          C  
ATOM   9118  C   GLU A 591      -6.970  12.608 -25.857  1.00  0.330          C  
ATOM   9119  O   GLU A 591      -5.751  12.618 -26.027  1.00  0.330          O  
ATOM   9120  CB  GLU A 591      -8.413  11.472 -27.556  1.00  0.460          C  
ATOM   9121  CG  GLU A 591      -8.966  10.172 -28.156  1.00  0.460          C  
ATOM   9122  CD  GLU A 591      -9.673  10.407 -29.485  1.00  0.460          C  
ATOM   9123  OE1 GLU A 591      -9.897  11.551 -29.809  1.00  0.460          O  
ATOM   9124  OE2 GLU A 591      -9.960   9.449 -30.185  1.00  0.460          O  
ATOM   9125  H   GLU A 591      -9.767  11.052 -25.398  1.00  0.400          H  
ATOM   9126  HA  GLU A 591      -7.080  10.496 -26.190  1.00  0.400          H  
ATOM   9127 1HB  GLU A 591      -9.240  12.180 -27.495  1.00  0.550          H  
ATOM   9128 2HB  GLU A 591      -7.685  11.882 -28.253  1.00  0.550          H  
ATOM   9129 1HG  GLU A 591      -8.144   9.474 -28.305  1.00  0.550          H  
ATOM   9130 2HG  GLU A 591      -9.662   9.727 -27.448  1.00  0.550          H  
ATOM   9131  N   GLN A 592      -7.626  13.666 -25.352  1.00  0.330          N  
ATOM   9132  CA  GLN A 592      -6.910  14.902 -25.015  1.00  0.330          C  
ATOM   9133  C   GLN A 592      -5.856  14.636 -23.935  1.00  0.320          C  
ATOM   9134  O   GLN A 592      -4.731  15.155 -23.995  1.00  0.320          O  
ATOM   9135  CB  GLN A 592      -7.903  15.957 -24.493  1.00  0.460          C  
ATOM   9136  CG  GLN A 592      -8.859  16.531 -25.538  1.00  0.460          C  
ATOM   9137  CD  GLN A 592      -9.979  17.366 -24.901  1.00  0.460          C  
ATOM   9138  OE1 GLN A 592     -10.246  17.237 -23.706  1.00  0.460          O  
ATOM   9139  NE2 GLN A 592     -10.628  18.206 -25.693  1.00  0.460          N  
ATOM   9140  H   GLN A 592      -8.651  13.623 -25.290  1.00  0.400          H  
ATOM   9141  HA  GLN A 592      -6.409  15.274 -25.907  1.00  0.400          H  
ATOM   9142 1HB  GLN A 592      -8.506  15.518 -23.702  1.00  0.550          H  
ATOM   9143 2HB  GLN A 592      -7.352  16.784 -24.052  1.00  0.550          H  
ATOM   9144 1HG  GLN A 592      -8.292  17.178 -26.203  1.00  0.550          H  
ATOM   9145 2HG  GLN A 592      -9.303  15.724 -26.103  1.00  0.550          H  
ATOM   9146 1HE2 GLN A 592     -11.369  18.768 -25.327  1.00  0.550          H  
ATOM   9147 2HE2 GLN A 592     -10.382  18.278 -26.661  1.00  0.550          H  
ATOM   9148  N   ILE A 593      -6.230  13.808 -22.966  1.00  0.330          N  
ATOM   9149  CA  ILE A 593      -5.371  13.443 -21.855  1.00  0.320          C  
ATOM   9150  C   ILE A 593      -4.199  12.576 -22.339  1.00  0.320          C  
ATOM   9151  O   ILE A 593      -3.043  12.813 -21.967  1.00  0.320          O  
ATOM   9152  CB  ILE A 593      -6.208  12.703 -20.811  1.00  0.450          C  
ATOM   9153  CG1 ILE A 593      -7.240  13.662 -20.238  1.00  0.450          C  
ATOM   9154  CG2 ILE A 593      -5.319  12.187 -19.720  1.00  0.450          C  
ATOM   9155  CD1 ILE A 593      -8.304  12.986 -19.482  1.00  0.450          C  
ATOM   9156  H   ILE A 593      -7.203  13.475 -22.984  1.00  0.400          H  
ATOM   9157  HA  ILE A 593      -4.972  14.352 -21.412  1.00  0.380          H  
ATOM   9158  HB  ILE A 593      -6.729  11.880 -21.286  1.00  0.540          H  
ATOM   9159 1HG1 ILE A 593      -6.743  14.378 -19.586  1.00  0.540          H  
ATOM   9160 2HG1 ILE A 593      -7.703  14.210 -21.048  1.00  0.540          H  
ATOM   9161 1HG2 ILE A 593      -5.879  11.644 -18.976  1.00  0.540          H  
ATOM   9162 2HG2 ILE A 593      -4.589  11.547 -20.136  1.00  0.540          H  
ATOM   9163 3HG2 ILE A 593      -4.834  12.990 -19.262  1.00  0.540          H  
ATOM   9164 1HD1 ILE A 593      -9.009  13.716 -19.138  1.00  0.540          H  
ATOM   9165 2HD1 ILE A 593      -8.815  12.294 -20.134  1.00  0.540          H  
ATOM   9166 3HD1 ILE A 593      -7.894  12.455 -18.640  1.00  0.540          H  
ATOM   9167  N   GLU A 594      -4.494  11.542 -23.141  1.00  0.330          N  
ATOM   9168  CA  GLU A 594      -3.449  10.656 -23.637  1.00  0.340          C  
ATOM   9169  C   GLU A 594      -2.441  11.440 -24.476  1.00  0.330          C  
ATOM   9170  O   GLU A 594      -1.230  11.272 -24.295  1.00  0.340          O  
ATOM   9171  CB  GLU A 594      -4.051   9.498 -24.451  1.00  0.470          C  
ATOM   9172  CG  GLU A 594      -3.039   8.427 -24.908  1.00  0.470          C  
ATOM   9173  CD  GLU A 594      -3.684   7.252 -25.616  1.00  0.470          C  
ATOM   9174  OE1 GLU A 594      -4.579   7.487 -26.382  1.00  0.470          O  
ATOM   9175  OE2 GLU A 594      -3.293   6.119 -25.384  1.00  0.470          O  
ATOM   9176  H   GLU A 594      -5.470  11.367 -23.398  1.00  0.400          H  
ATOM   9177  HA  GLU A 594      -2.925  10.231 -22.782  1.00  0.410          H  
ATOM   9178 1HB  GLU A 594      -4.825   9.006 -23.872  1.00  0.570          H  
ATOM   9179 2HB  GLU A 594      -4.533   9.906 -25.342  1.00  0.570          H  
ATOM   9180 1HG  GLU A 594      -2.339   8.893 -25.591  1.00  0.570          H  
ATOM   9181 2HG  GLU A 594      -2.488   8.078 -24.050  1.00  0.570          H  
ATOM   9182  N   LYS A 595      -2.933  12.339 -25.350  1.00  0.330          N  
ATOM   9183  CA  LYS A 595      -2.055  13.153 -26.177  1.00  0.330          C  
ATOM   9184  C   LYS A 595      -1.149  14.020 -25.317  1.00  0.310          C  
ATOM   9185  O   LYS A 595       0.044  14.130 -25.607  1.00  0.320          O  
ATOM   9186  CB  LYS A 595      -2.866  14.013 -27.146  1.00  0.460          C  
ATOM   9187  CG  LYS A 595      -3.521  13.233 -28.288  1.00  0.460          C  
ATOM   9188  CD  LYS A 595      -4.368  14.148 -29.169  1.00  0.460          C  
ATOM   9189  CE  LYS A 595      -5.048  13.373 -30.295  1.00  0.460          C  
ATOM   9190  NZ  LYS A 595      -5.903  14.257 -31.147  1.00  0.460          N  
ATOM   9191  H   LYS A 595      -3.946  12.430 -25.466  1.00  0.400          H  
ATOM   9192  HA  LYS A 595      -1.424  12.486 -26.762  1.00  0.400          H  
ATOM   9193 1HB  LYS A 595      -3.660  14.519 -26.590  1.00  0.550          H  
ATOM   9194 2HB  LYS A 595      -2.224  14.781 -27.577  1.00  0.550          H  
ATOM   9195 1HG  LYS A 595      -2.739  12.784 -28.900  1.00  0.550          H  
ATOM   9196 2HG  LYS A 595      -4.137  12.433 -27.888  1.00  0.550          H  
ATOM   9197 1HD  LYS A 595      -5.138  14.619 -28.552  1.00  0.550          H  
ATOM   9198 2HD  LYS A 595      -3.741  14.928 -29.599  1.00  0.550          H  
ATOM   9199 1HE  LYS A 595      -4.287  12.909 -30.920  1.00  0.550          H  
ATOM   9200 2HE  LYS A 595      -5.674  12.591 -29.860  1.00  0.550          H  
ATOM   9201 1HZ  LYS A 595      -6.337  13.706 -31.876  1.00  0.550          H  
ATOM   9202 2HZ  LYS A 595      -6.622  14.680 -30.575  1.00  0.550          H  
ATOM   9203 3HZ  LYS A 595      -5.335  14.980 -31.565  1.00  0.550          H  
ATOM   9204  N   TYR A 596      -1.682  14.619 -24.244  1.00  0.300          N  
ATOM   9205  CA  TYR A 596      -0.854  15.415 -23.352  1.00  0.290          C  
ATOM   9206  C   TYR A 596       0.315  14.591 -22.824  1.00  0.300          C  
ATOM   9207  O   TYR A 596       1.492  14.997 -22.903  1.00  0.310          O  
ATOM   9208  CB  TYR A 596      -1.683  15.929 -22.177  1.00  0.410          C  
ATOM   9209  CG  TYR A 596      -0.884  16.645 -21.132  1.00  0.410          C  
ATOM   9210  CD1 TYR A 596      -0.563  17.971 -21.290  1.00  0.410          C  
ATOM   9211  CD2 TYR A 596      -0.457  15.953 -20.011  1.00  0.410          C  
ATOM   9212  CE1 TYR A 596       0.184  18.607 -20.337  1.00  0.410          C  
ATOM   9213  CE2 TYR A 596       0.286  16.581 -19.066  1.00  0.410          C  
ATOM   9214  CZ  TYR A 596       0.610  17.911 -19.223  1.00  0.410          C  
ATOM   9215  OH  TYR A 596       1.369  18.553 -18.281  1.00  0.410          O  
ATOM   9216  H   TYR A 596      -2.694  14.566 -24.074  1.00  0.360          H  
ATOM   9217  HA  TYR A 596      -0.459  16.254 -23.912  1.00  0.350          H  
ATOM   9218 1HB  TYR A 596      -2.459  16.602 -22.544  1.00  0.490          H  
ATOM   9219 2HB  TYR A 596      -2.181  15.096 -21.702  1.00  0.490          H  
ATOM   9220  HD1 TYR A 596      -0.898  18.515 -22.171  1.00  0.490          H  
ATOM   9221  HD2 TYR A 596      -0.712  14.904 -19.891  1.00  0.490          H  
ATOM   9222  HE1 TYR A 596       0.445  19.658 -20.460  1.00  0.490          H  
ATOM   9223  HE2 TYR A 596       0.628  16.036 -18.190  1.00  0.490          H  
ATOM   9224  HH  TYR A 596       1.686  17.910 -17.635  1.00  0.490          H  
ATOM   9225  N   TYR A 597      -0.012  13.408 -22.312  1.00  0.310          N  
ATOM   9226  CA  TYR A 597       0.991  12.536 -21.739  1.00  0.320          C  
ATOM   9227  C   TYR A 597       2.073  12.120 -22.743  1.00  0.330          C  
ATOM   9228  O   TYR A 597       3.258  12.109 -22.412  1.00  0.360          O  
ATOM   9229  CB  TYR A 597       0.301  11.349 -21.079  1.00  0.440          C  
ATOM   9230  CG  TYR A 597      -0.364  11.696 -19.706  1.00  0.440          C  
ATOM   9231  CD1 TYR A 597      -1.621  11.231 -19.419  1.00  0.440          C  
ATOM   9232  CD2 TYR A 597       0.294  12.487 -18.743  1.00  0.440          C  
ATOM   9233  CE1 TYR A 597      -2.207  11.533 -18.200  1.00  0.440          C  
ATOM   9234  CE2 TYR A 597      -0.291  12.771 -17.560  1.00  0.440          C  
ATOM   9235  CZ  TYR A 597      -1.523  12.302 -17.280  1.00  0.440          C  
ATOM   9236  OH  TYR A 597      -2.081  12.609 -16.077  1.00  0.440          O  
ATOM   9237  H   TYR A 597      -1.004  13.134 -22.287  1.00  0.370          H  
ATOM   9238  HA  TYR A 597       1.496  13.102 -20.975  1.00  0.380          H  
ATOM   9239 1HB  TYR A 597      -0.486  10.992 -21.746  1.00  0.530          H  
ATOM   9240 2HB  TYR A 597       0.995  10.538 -20.953  1.00  0.530          H  
ATOM   9241  HD1 TYR A 597      -2.147  10.627 -20.150  1.00  0.530          H  
ATOM   9242  HD2 TYR A 597       1.280  12.885 -18.916  1.00  0.530          H  
ATOM   9243  HE1 TYR A 597      -3.203  11.164 -17.964  1.00  0.530          H  
ATOM   9244  HE2 TYR A 597       0.237  13.378 -16.829  1.00  0.530          H  
ATOM   9245  HH  TYR A 597      -2.941  12.164 -15.983  1.00  0.530          H  
ATOM   9246  N   PHE A 598       1.705  11.840 -23.991  1.00  0.380          N  
ATOM   9247  CA  PHE A 598       2.756  11.501 -24.948  1.00  0.430          C  
ATOM   9248  C   PHE A 598       3.395  12.681 -25.678  1.00  0.430          C  
ATOM   9249  O   PHE A 598       4.454  12.512 -26.282  1.00  0.560          O  
ATOM   9250  CB  PHE A 598       2.266  10.543 -26.010  1.00  0.580          C  
ATOM   9251  CG  PHE A 598       2.028   9.225 -25.507  1.00  0.580          C  
ATOM   9252  CD1 PHE A 598       0.766   8.742 -25.454  1.00  0.580          C  
ATOM   9253  CD2 PHE A 598       3.086   8.441 -25.057  1.00  0.580          C  
ATOM   9254  CE1 PHE A 598       0.547   7.519 -24.984  1.00  0.580          C  
ATOM   9255  CE2 PHE A 598       2.857   7.205 -24.573  1.00  0.580          C  
ATOM   9256  CZ  PHE A 598       1.585   6.753 -24.545  1.00  0.580          C  
ATOM   9257  H   PHE A 598       0.708  11.795 -24.236  1.00  0.460          H  
ATOM   9258  HA  PHE A 598       3.548  11.003 -24.392  1.00  0.520          H  
ATOM   9259 1HB  PHE A 598       1.334  10.927 -26.427  1.00  0.700          H  
ATOM   9260 2HB  PHE A 598       2.991  10.484 -26.817  1.00  0.700          H  
ATOM   9261  HD1 PHE A 598      -0.067   9.357 -25.799  1.00  0.700          H  
ATOM   9262  HD2 PHE A 598       4.107   8.830 -25.095  1.00  0.700          H  
ATOM   9263  HE1 PHE A 598      -0.468   7.142 -24.954  1.00  0.700          H  
ATOM   9264  HE2 PHE A 598       3.685   6.582 -24.216  1.00  0.700          H  
ATOM   9265  HZ  PHE A 598       1.386   5.792 -24.174  1.00  0.700          H  
ATOM   9266  N   THR A 599       2.770  13.859 -25.647  1.00  0.450          N  
ATOM   9267  CA  THR A 599       3.279  15.039 -26.340  1.00  0.480          C  
ATOM   9268  C   THR A 599       4.133  15.943 -25.459  1.00  0.480          C  
ATOM   9269  O   THR A 599       5.191  16.411 -25.882  1.00  0.700          O  
ATOM   9270  CB  THR A 599       2.104  15.894 -26.872  1.00  0.660          C  
ATOM   9271  OG1 THR A 599       1.307  15.102 -27.750  1.00  0.660          O  
ATOM   9272  CG2 THR A 599       2.612  17.121 -27.622  1.00  0.660          C  
ATOM   9273  H   THR A 599       1.864  13.948 -25.186  1.00  0.540          H  
ATOM   9274  HA  THR A 599       3.887  14.707 -27.180  1.00  0.580          H  
ATOM   9275  HB  THR A 599       1.488  16.223 -26.034  1.00  0.790          H  
ATOM   9276  HG1 THR A 599       0.856  14.425 -27.203  1.00  0.790          H  
ATOM   9277 1HG2 THR A 599       1.761  17.694 -27.983  1.00  0.790          H  
ATOM   9278 2HG2 THR A 599       3.208  17.752 -26.965  1.00  0.790          H  
ATOM   9279 3HG2 THR A 599       3.220  16.802 -28.464  1.00  0.790          H  
ATOM   9280  N   HIS A 600       3.646  16.252 -24.254  1.00  0.420          N  
ATOM   9281  CA  HIS A 600       4.329  17.203 -23.392  1.00  0.400          C  
ATOM   9282  C   HIS A 600       5.143  16.516 -22.311  1.00  0.370          C  
ATOM   9283  O   HIS A 600       6.208  16.997 -21.927  1.00  0.440          O  
ATOM   9284  CB  HIS A 600       3.298  18.143 -22.773  1.00  0.570          C  
ATOM   9285  CG  HIS A 600       2.609  18.973 -23.807  1.00  0.570          C  
ATOM   9286  ND1 HIS A 600       3.236  20.007 -24.470  1.00  0.570          N  
ATOM   9287  CD2 HIS A 600       1.359  18.910 -24.311  1.00  0.570          C  
ATOM   9288  CE1 HIS A 600       2.395  20.544 -25.332  1.00  0.570          C  
ATOM   9289  NE2 HIS A 600       1.250  19.895 -25.254  1.00  0.570          N  
ATOM   9290  H   HIS A 600       2.771  15.840 -23.936  1.00  0.500          H  
ATOM   9291  HA  HIS A 600       5.014  17.802 -23.987  1.00  0.480          H  
ATOM   9292 1HB  HIS A 600       2.544  17.556 -22.239  1.00  0.680          H  
ATOM   9293 2HB  HIS A 600       3.778  18.800 -22.051  1.00  0.680          H  
ATOM   9294  HD1 HIS A 600       4.211  20.234 -24.426  1.00  0.680          H  
ATOM   9295  HD2 HIS A 600       0.519  18.268 -24.113  1.00  0.680          H  
ATOM   9296  HE1 HIS A 600       2.701  21.382 -25.957  1.00  0.680          H  
ATOM   9297  N   GLU A 601       4.678  15.351 -21.880  1.00  0.300          N  
ATOM   9298  CA  GLU A 601       5.340  14.577 -20.829  1.00  0.300          C  
ATOM   9299  C   GLU A 601       6.109  13.384 -21.414  1.00  0.310          C  
ATOM   9300  O   GLU A 601       6.452  12.438 -20.700  1.00  0.350          O  
ATOM   9301  CB  GLU A 601       4.331  14.127 -19.780  1.00  0.420          C  
ATOM   9302  CG  GLU A 601       3.648  15.234 -18.998  1.00  0.420          C  
ATOM   9303  CD  GLU A 601       4.586  16.028 -18.109  1.00  0.420          C  
ATOM   9304  OE1 GLU A 601       5.519  15.458 -17.565  1.00  0.420          O  
ATOM   9305  OE2 GLU A 601       4.376  17.218 -17.985  1.00  0.420          O  
ATOM   9306  H   GLU A 601       3.770  15.044 -22.242  1.00  0.360          H  
ATOM   9307  HA  GLU A 601       6.062  15.225 -20.331  1.00  0.360          H  
ATOM   9308 1HB  GLU A 601       3.555  13.611 -20.286  1.00  0.500          H  
ATOM   9309 2HB  GLU A 601       4.800  13.440 -19.077  1.00  0.500          H  
ATOM   9310 1HG  GLU A 601       3.176  15.914 -19.708  1.00  0.500          H  
ATOM   9311 2HG  GLU A 601       2.863  14.791 -18.386  1.00  0.500          H  
ATOM   9312  N   LYS A 602       6.438  13.481 -22.703  1.00  0.310          N  
ATOM   9313  CA  LYS A 602       7.134  12.458 -23.494  1.00  0.320          C  
ATOM   9314  C   LYS A 602       8.480  12.010 -22.916  1.00  0.350          C  
ATOM   9315  O   LYS A 602       8.961  10.912 -23.201  1.00  0.370          O  
ATOM   9316  CB  LYS A 602       7.391  13.016 -24.897  1.00  0.440          C  
ATOM   9317  CG  LYS A 602       8.463  14.124 -24.957  1.00  0.440          C  
ATOM   9318  CD  LYS A 602       8.643  14.678 -26.354  1.00  0.440          C  
ATOM   9319  CE  LYS A 602       9.686  15.826 -26.393  1.00  0.440          C  
ATOM   9320  NZ  LYS A 602      11.115  15.361 -26.131  1.00  0.440          N  
ATOM   9321  H   LYS A 602       6.115  14.312 -23.185  1.00  0.370          H  
ATOM   9322  HA  LYS A 602       6.480  11.585 -23.564  1.00  0.380          H  
ATOM   9323 1HB  LYS A 602       7.678  12.211 -25.571  1.00  0.530          H  
ATOM   9324 2HB  LYS A 602       6.475  13.455 -25.278  1.00  0.530          H  
ATOM   9325 1HG  LYS A 602       8.201  14.937 -24.277  1.00  0.530          H  
ATOM   9326 2HG  LYS A 602       9.415  13.714 -24.659  1.00  0.530          H  
ATOM   9327 1HD  LYS A 602       8.959  13.879 -27.023  1.00  0.530          H  
ATOM   9328 2HD  LYS A 602       7.682  15.066 -26.705  1.00  0.530          H  
ATOM   9329 1HE  LYS A 602       9.646  16.292 -27.375  1.00  0.530          H  
ATOM   9330 2HE  LYS A 602       9.418  16.566 -25.639  1.00  0.530          H  
ATOM   9331 1HZ  LYS A 602      11.732  16.154 -26.174  1.00  0.530          H  
ATOM   9332 2HZ  LYS A 602      11.225  14.924 -25.188  1.00  0.530          H  
ATOM   9333 3HZ  LYS A 602      11.387  14.690 -26.825  1.00  0.530          H  
ATOM   9334  N   ASP A 603       9.095  12.862 -22.106  1.00  0.350          N  
ATOM   9335  CA  ASP A 603      10.390  12.572 -21.520  1.00  0.370          C  
ATOM   9336  C   ASP A 603      10.248  11.778 -20.225  1.00  0.350          C  
ATOM   9337  O   ASP A 603      11.232  11.258 -19.697  1.00  0.410          O  
ATOM   9338  CB  ASP A 603      11.123  13.882 -21.243  1.00  0.510          C  
ATOM   9339  CG  ASP A 603      11.447  14.673 -22.533  1.00  0.510          C  
ATOM   9340  OD1 ASP A 603      11.593  14.091 -23.598  1.00  0.510          O  
ATOM   9341  OD2 ASP A 603      11.512  15.865 -22.448  1.00  0.510          O  
ATOM   9342  H   ASP A 603       8.651  13.749 -21.917  1.00  0.420          H  
ATOM   9343  HA  ASP A 603      10.970  11.985 -22.229  1.00  0.440          H  
ATOM   9344 1HB  ASP A 603      10.513  14.505 -20.587  1.00  0.610          H  
ATOM   9345 2HB  ASP A 603      12.055  13.671 -20.715  1.00  0.610          H  
ATOM   9346  N   ASN A 604       9.023  11.713 -19.698  1.00  0.310          N  
ATOM   9347  CA  ASN A 604       8.762  11.042 -18.440  1.00  0.290          C  
ATOM   9348  C   ASN A 604       7.915   9.778 -18.588  1.00  0.280          C  
ATOM   9349  O   ASN A 604       8.052   8.843 -17.794  1.00  0.280          O  
ATOM   9350  CB  ASN A 604       8.073  12.007 -17.497  1.00  0.410          C  
ATOM   9351  CG  ASN A 604       8.942  13.186 -17.129  1.00  0.410          C  
ATOM   9352  OD1 ASN A 604      10.148  13.027 -16.896  1.00  0.410          O  
ATOM   9353  ND2 ASN A 604       8.368  14.370 -17.068  1.00  0.410          N  
ATOM   9354  H   ASN A 604       8.239  12.131 -20.194  1.00  0.370          H  
ATOM   9355  HA  ASN A 604       9.716  10.744 -18.011  1.00  0.350          H  
ATOM   9356 1HB  ASN A 604       7.150  12.374 -17.956  1.00  0.500          H  
ATOM   9357 2HB  ASN A 604       7.804  11.475 -16.606  1.00  0.500          H  
ATOM   9358 1HD2 ASN A 604       8.920  15.169 -16.831  1.00  0.500          H  
ATOM   9359 2HD2 ASN A 604       7.367  14.502 -17.257  1.00  0.500          H  
ATOM   9360  N   ILE A 605       7.019   9.771 -19.573  1.00  0.310          N  
ATOM   9361  CA  ILE A 605       6.048   8.692 -19.767  1.00  0.340          C  
ATOM   9362  C   ILE A 605       6.442   7.642 -20.780  1.00  0.350          C  
ATOM   9363  O   ILE A 605       6.849   7.943 -21.900  1.00  0.410          O  
ATOM   9364  CB  ILE A 605       4.663   9.282 -20.071  1.00  0.460          C  
ATOM   9365  CG1 ILE A 605       4.244  10.052 -18.810  1.00  0.460          C  
ATOM   9366  CG2 ILE A 605       3.640   8.205 -20.511  1.00  0.460          C  
ATOM   9367  CD1 ILE A 605       3.086  10.844 -18.926  1.00  0.460          C  
ATOM   9368  H   ILE A 605       6.967  10.587 -20.186  1.00  0.370          H  
ATOM   9369  HA  ILE A 605       5.945   8.172 -18.824  1.00  0.410          H  
ATOM   9370  HB  ILE A 605       4.764  10.023 -20.874  1.00  0.560          H  
ATOM   9371 1HG1 ILE A 605       4.066   9.358 -18.022  1.00  0.560          H  
ATOM   9372 2HG1 ILE A 605       5.055  10.719 -18.530  1.00  0.560          H  
ATOM   9373 1HG2 ILE A 605       2.692   8.671 -20.716  1.00  0.560          H  
ATOM   9374 2HG2 ILE A 605       3.980   7.709 -21.420  1.00  0.560          H  
ATOM   9375 3HG2 ILE A 605       3.518   7.461 -19.720  1.00  0.560          H  
ATOM   9376 1HD1 ILE A 605       2.908  11.350 -17.977  1.00  0.560          H  
ATOM   9377 2HD1 ILE A 605       3.233  11.556 -19.705  1.00  0.560          H  
ATOM   9378 3HD1 ILE A 605       2.251  10.225 -19.158  1.00  0.560          H  
ATOM   9379  N   MET A 606       6.351   6.386 -20.345  1.00  0.340          N  
ATOM   9380  CA  MET A 606       6.701   5.240 -21.160  1.00  0.400          C  
ATOM   9381  C   MET A 606       5.492   4.762 -21.949  1.00  0.360          C  
ATOM   9382  O   MET A 606       5.595   4.435 -23.133  1.00  0.420          O  
ATOM   9383  CB  MET A 606       7.150   4.082 -20.272  1.00  0.540          C  
ATOM   9384  CG  MET A 606       7.766   2.906 -21.019  1.00  0.540          C  
ATOM   9385  SD  MET A 606       8.154   1.487 -19.949  1.00  0.540          S  
ATOM   9386  CE  MET A 606       9.270   2.120 -18.712  1.00  0.540          C  
ATOM   9387  H   MET A 606       5.956   6.219 -19.422  1.00  0.410          H  
ATOM   9388  HA  MET A 606       7.488   5.521 -21.857  1.00  0.480          H  
ATOM   9389 1HB  MET A 606       7.868   4.460 -19.556  1.00  0.640          H  
ATOM   9390 2HB  MET A 606       6.294   3.709 -19.707  1.00  0.640          H  
ATOM   9391 1HG  MET A 606       7.078   2.569 -21.794  1.00  0.640          H  
ATOM   9392 2HG  MET A 606       8.685   3.234 -21.504  1.00  0.640          H  
ATOM   9393 1HE  MET A 606       9.559   1.312 -18.042  1.00  0.640          H  
ATOM   9394 2HE  MET A 606      10.158   2.528 -19.193  1.00  0.640          H  
ATOM   9395 3HE  MET A 606       8.771   2.888 -18.134  1.00  0.640          H  
ATOM   9396  N   SER A 607       4.345   4.712 -21.274  1.00  0.300          N  
ATOM   9397  CA  SER A 607       3.122   4.212 -21.891  1.00  0.290          C  
ATOM   9398  C   SER A 607       1.882   4.716 -21.181  1.00  0.280          C  
ATOM   9399  O   SER A 607       1.932   5.155 -20.022  1.00  0.260          O  
ATOM   9400  CB  SER A 607       3.101   2.690 -21.913  1.00  0.410          C  
ATOM   9401  OG  SER A 607       2.989   2.159 -20.622  1.00  0.410          O  
ATOM   9402  H   SER A 607       4.343   5.007 -20.297  1.00  0.360          H  
ATOM   9403  HA  SER A 607       3.089   4.564 -22.921  1.00  0.350          H  
ATOM   9404 1HB  SER A 607       2.263   2.349 -22.520  1.00  0.490          H  
ATOM   9405 2HB  SER A 607       4.011   2.322 -22.382  1.00  0.490          H  
ATOM   9406  HG  SER A 607       3.027   1.202 -20.717  1.00  0.490          H  
ATOM   9407  N   VAL A 608       0.772   4.684 -21.911  1.00  0.310          N  
ATOM   9408  CA  VAL A 608      -0.528   5.054 -21.386  1.00  0.310          C  
ATOM   9409  C   VAL A 608      -1.610   4.057 -21.806  1.00  0.310          C  
ATOM   9410  O   VAL A 608      -1.795   3.771 -22.993  1.00  0.330          O  
ATOM   9411  CB  VAL A 608      -0.928   6.473 -21.848  1.00  0.430          C  
ATOM   9412  CG1 VAL A 608      -2.254   6.822 -21.325  1.00  0.430          C  
ATOM   9413  CG2 VAL A 608       0.086   7.518 -21.360  1.00  0.430          C  
ATOM   9414  H   VAL A 608       0.837   4.285 -22.851  1.00  0.370          H  
ATOM   9415  HA  VAL A 608      -0.472   5.053 -20.296  1.00  0.370          H  
ATOM   9416  HB  VAL A 608      -0.995   6.484 -22.913  1.00  0.520          H  
ATOM   9417 1HG1 VAL A 608      -2.508   7.815 -21.672  1.00  0.520          H  
ATOM   9418 2HG1 VAL A 608      -3.015   6.123 -21.670  1.00  0.520          H  
ATOM   9419 3HG1 VAL A 608      -2.204   6.804 -20.245  1.00  0.520          H  
ATOM   9420 1HG2 VAL A 608      -0.223   8.499 -21.704  1.00  0.520          H  
ATOM   9421 2HG2 VAL A 608       0.129   7.506 -20.275  1.00  0.520          H  
ATOM   9422 3HG2 VAL A 608       1.061   7.298 -21.759  1.00  0.520          H  
ATOM   9423  N   PHE A 609      -2.367   3.565 -20.839  1.00  0.300          N  
ATOM   9424  CA  PHE A 609      -3.486   2.675 -21.139  1.00  0.290          C  
ATOM   9425  C   PHE A 609      -4.749   3.326 -20.643  1.00  0.300          C  
ATOM   9426  O   PHE A 609      -4.825   3.769 -19.497  1.00  0.350          O  
ATOM   9427  CB  PHE A 609      -3.304   1.317 -20.479  1.00  0.410          C  
ATOM   9428  CG  PHE A 609      -4.440   0.285 -20.665  1.00  0.410          C  
ATOM   9429  CD1 PHE A 609      -4.653  -0.399 -21.872  1.00  0.410          C  
ATOM   9430  CD2 PHE A 609      -5.275  -0.015 -19.599  1.00  0.410          C  
ATOM   9431  CE1 PHE A 609      -5.659  -1.337 -21.992  1.00  0.410          C  
ATOM   9432  CE2 PHE A 609      -6.283  -0.949 -19.721  1.00  0.410          C  
ATOM   9433  CZ  PHE A 609      -6.473  -1.612 -20.916  1.00  0.410          C  
ATOM   9434  H   PHE A 609      -2.148   3.821 -19.870  1.00  0.360          H  
ATOM   9435  HA  PHE A 609      -3.568   2.544 -22.216  1.00  0.350          H  
ATOM   9436 1HB  PHE A 609      -2.388   0.883 -20.826  1.00  0.490          H  
ATOM   9437 2HB  PHE A 609      -3.198   1.487 -19.421  1.00  0.490          H  
ATOM   9438  HD1 PHE A 609      -4.025  -0.189 -22.723  1.00  0.490          H  
ATOM   9439  HD2 PHE A 609      -5.124   0.496 -18.652  1.00  0.490          H  
ATOM   9440  HE1 PHE A 609      -5.810  -1.866 -22.939  1.00  0.490          H  
ATOM   9441  HE2 PHE A 609      -6.926  -1.166 -18.870  1.00  0.490          H  
ATOM   9442  HZ  PHE A 609      -7.267  -2.355 -21.010  1.00  0.490          H  
ATOM   9443  N   ALA A 610      -5.768   3.393 -21.471  1.00  0.310          N  
ATOM   9444  CA  ALA A 610      -6.962   4.048 -20.975  1.00  0.330          C  
ATOM   9445  C   ALA A 610      -8.216   3.348 -21.374  1.00  0.300          C  
ATOM   9446  O   ALA A 610      -8.338   2.802 -22.475  1.00  0.330          O  
ATOM   9447  CB  ALA A 610      -7.018   5.475 -21.466  1.00  0.450          C  
ATOM   9448  H   ALA A 610      -5.691   3.005 -22.418  1.00  0.370          H  
ATOM   9449  HA  ALA A 610      -6.928   4.043 -19.891  1.00  0.400          H  
ATOM   9450 1HB  ALA A 610      -7.901   5.962 -21.048  1.00  0.540          H  
ATOM   9451 2HB  ALA A 610      -6.143   5.976 -21.144  1.00  0.540          H  
ATOM   9452 3HB  ALA A 610      -7.067   5.490 -22.552  1.00  0.540          H  
ATOM   9453  N   THR A 611      -9.175   3.394 -20.453  1.00  0.300          N  
ATOM   9454  CA  THR A 611     -10.473   2.800 -20.683  1.00  0.300          C  
ATOM   9455  C   THR A 611     -11.610   3.783 -20.498  1.00  0.300          C  
ATOM   9456  O   THR A 611     -11.732   4.475 -19.481  1.00  0.310          O  
ATOM   9457  CB  THR A 611     -10.712   1.567 -19.769  1.00  0.420          C  
ATOM   9458  OG1 THR A 611      -9.701   0.581 -20.029  1.00  0.420          O  
ATOM   9459  CG2 THR A 611     -12.117   0.925 -20.058  1.00  0.420          C  
ATOM   9460  H   THR A 611      -8.983   3.868 -19.566  1.00  0.360          H  
ATOM   9461  HA  THR A 611     -10.499   2.458 -21.705  1.00  0.360          H  
ATOM   9462  HB  THR A 611     -10.659   1.867 -18.723  1.00  0.500          H  
ATOM   9463  HG1 THR A 611      -8.859   0.899 -19.685  1.00  0.500          H  
ATOM   9464 1HG2 THR A 611     -12.259   0.064 -19.426  1.00  0.500          H  
ATOM   9465 2HG2 THR A 611     -12.912   1.636 -19.858  1.00  0.500          H  
ATOM   9466 3HG2 THR A 611     -12.170   0.613 -21.100  1.00  0.500          H  
ATOM   9467  N   VAL A 612     -12.461   3.808 -21.499  1.00  0.300          N  
ATOM   9468  CA  VAL A 612     -13.669   4.603 -21.524  1.00  0.310          C  
ATOM   9469  C   VAL A 612     -14.788   3.706 -21.047  1.00  0.310          C  
ATOM   9470  O   VAL A 612     -14.912   2.573 -21.512  1.00  0.300          O  
ATOM   9471  CB  VAL A 612     -13.931   5.158 -22.944  1.00  0.430          C  
ATOM   9472  CG1 VAL A 612     -15.261   5.906 -23.034  1.00  0.430          C  
ATOM   9473  CG2 VAL A 612     -12.829   6.098 -23.308  1.00  0.430          C  
ATOM   9474  H   VAL A 612     -12.240   3.180 -22.278  1.00  0.360          H  
ATOM   9475  HA  VAL A 612     -13.571   5.432 -20.834  1.00  0.370          H  
ATOM   9476  HB  VAL A 612     -13.958   4.359 -23.625  1.00  0.520          H  
ATOM   9477 1HG1 VAL A 612     -15.406   6.287 -24.050  1.00  0.520          H  
ATOM   9478 2HG1 VAL A 612     -16.086   5.236 -22.785  1.00  0.520          H  
ATOM   9479 3HG1 VAL A 612     -15.251   6.727 -22.346  1.00  0.520          H  
ATOM   9480 1HG2 VAL A 612     -13.010   6.464 -24.296  1.00  0.520          H  
ATOM   9481 2HG2 VAL A 612     -12.832   6.917 -22.611  1.00  0.520          H  
ATOM   9482 3HG2 VAL A 612     -11.867   5.587 -23.276  1.00  0.520          H  
ATOM   9483  N   GLY A 613     -15.585   4.185 -20.098  1.00  0.320          N  
ATOM   9484  CA  GLY A 613     -16.694   3.422 -19.551  1.00  0.340          C  
ATOM   9485  C   GLY A 613     -16.402   2.811 -18.190  1.00  0.380          C  
ATOM   9486  O   GLY A 613     -17.296   2.213 -17.585  1.00  0.740          O  
ATOM   9487  H   GLY A 613     -15.449   5.122 -19.717  1.00  0.380          H  
ATOM   9488 1HA  GLY A 613     -17.555   4.078 -19.477  1.00  0.410          H  
ATOM   9489 2HA  GLY A 613     -16.962   2.633 -20.244  1.00  0.410          H  
ATOM   9490  N   SER A 614     -15.173   2.986 -17.709  1.00  0.400          N  
ATOM   9491  CA  SER A 614     -14.710   2.476 -16.422  1.00  0.370          C  
ATOM   9492  C   SER A 614     -14.216   3.578 -15.507  1.00  0.260          C  
ATOM   9493  O   SER A 614     -13.688   4.583 -15.967  1.00  0.600          O  
ATOM   9494  CB  SER A 614     -13.564   1.509 -16.607  1.00  0.530          C  
ATOM   9495  OG  SER A 614     -13.087   1.083 -15.364  1.00  0.530          O  
ATOM   9496  H   SER A 614     -14.525   3.490 -18.295  1.00  0.480          H  
ATOM   9497  HA  SER A 614     -15.539   1.966 -15.927  1.00  0.440          H  
ATOM   9498 1HB  SER A 614     -13.870   0.667 -17.189  1.00  0.640          H  
ATOM   9499 2HB  SER A 614     -12.762   2.006 -17.152  1.00  0.640          H  
ATOM   9500  HG  SER A 614     -12.472   0.372 -15.550  1.00  0.640          H  
ATOM   9501  N   GLY A 615     -14.311   3.356 -14.203  1.00  0.420          N  
ATOM   9502  CA  GLY A 615     -13.761   4.299 -13.245  1.00  0.370          C  
ATOM   9503  C   GLY A 615     -13.886   3.771 -11.809  1.00  0.340          C  
ATOM   9504  O   GLY A 615     -14.499   2.723 -11.584  1.00  0.350          O  
ATOM   9505  H   GLY A 615     -14.758   2.506 -13.884  1.00  0.500          H  
ATOM   9506 1HA  GLY A 615     -12.720   4.445 -13.507  1.00  0.440          H  
ATOM   9507 2HA  GLY A 615     -14.269   5.257 -13.347  1.00  0.440          H  
ATOM   9508  N   PRO A 616     -13.294   4.471 -10.818  1.00  0.350          N  
ATOM   9509  CA  PRO A 616     -13.255   4.127  -9.395  1.00  0.340          C  
ATOM   9510  C   PRO A 616     -14.613   3.990  -8.714  1.00  0.350          C  
ATOM   9511  O   PRO A 616     -14.725   3.345  -7.674  1.00  0.380          O  
ATOM   9512  CB  PRO A 616     -12.507   5.326  -8.789  1.00  0.510          C  
ATOM   9513  CG  PRO A 616     -11.699   5.908  -9.921  1.00  0.510          C  
ATOM   9514  CD  PRO A 616     -12.560   5.730 -11.142  1.00  0.510          C  
ATOM   9515  HA  PRO A 616     -12.672   3.203  -9.267  1.00  0.410          H  
ATOM   9516 1HB  PRO A 616     -13.230   6.041  -8.367  1.00  0.610          H  
ATOM   9517 2HB  PRO A 616     -11.879   4.985  -7.952  1.00  0.610          H  
ATOM   9518 1HG  PRO A 616     -11.471   6.967  -9.715  1.00  0.610          H  
ATOM   9519 2HG  PRO A 616     -10.731   5.388 -10.001  1.00  0.610          H  
ATOM   9520 1HD  PRO A 616     -13.256   6.577 -11.260  1.00  0.610          H  
ATOM   9521 2HD  PRO A 616     -11.885   5.636 -11.989  1.00  0.610          H  
ATOM   9522  N   GLY A 617     -15.641   4.599  -9.292  1.00  0.350          N  
ATOM   9523  CA  GLY A 617     -16.967   4.555  -8.702  1.00  0.380          C  
ATOM   9524  C   GLY A 617     -17.933   3.719  -9.522  1.00  0.370          C  
ATOM   9525  O   GLY A 617     -19.145   3.785  -9.314  1.00  0.410          O  
ATOM   9526  H   GLY A 617     -15.514   5.106 -10.151  1.00  0.420          H  
ATOM   9527 1HA  GLY A 617     -16.904   4.151  -7.692  1.00  0.460          H  
ATOM   9528 2HA  GLY A 617     -17.352   5.569  -8.611  1.00  0.460          H  
ATOM   9529  N   GLY A 618     -17.421   2.905 -10.439  1.00  0.340          N  
ATOM   9530  CA  GLY A 618     -18.298   2.086 -11.266  1.00  0.340          C  
ATOM   9531  C   GLY A 618     -18.324   2.563 -12.700  1.00  0.400          C  
ATOM   9532  O   GLY A 618     -17.644   3.523 -13.064  1.00  0.680          O  
ATOM   9533  H   GLY A 618     -16.407   2.856 -10.591  1.00  0.410          H  
ATOM   9534 1HA  GLY A 618     -17.958   1.051 -11.237  1.00  0.410          H  
ATOM   9535 2HA  GLY A 618     -19.309   2.096 -10.862  1.00  0.410          H  
ATOM   9536  N   ASN A 619     -19.090   1.871 -13.531  1.00  0.360          N  
ATOM   9537  CA  ASN A 619     -19.127   2.177 -14.951  1.00  0.400          C  
ATOM   9538  C   ASN A 619     -20.132   3.250 -15.363  1.00  0.340          C  
ATOM   9539  O   ASN A 619     -20.874   3.807 -14.542  1.00  0.510          O  
ATOM   9540  CB  ASN A 619     -19.366   0.886 -15.720  1.00  0.540          C  
ATOM   9541  CG  ASN A 619     -20.684   0.214 -15.387  1.00  0.540          C  
ATOM   9542  OD1 ASN A 619     -21.455   0.691 -14.538  1.00  0.540          O  
ATOM   9543  ND2 ASN A 619     -20.962  -0.883 -16.052  1.00  0.540          N  
ATOM   9544  H   ASN A 619     -19.658   1.101 -13.177  1.00  0.430          H  
ATOM   9545  HA  ASN A 619     -18.142   2.552 -15.234  1.00  0.480          H  
ATOM   9546 1HB  ASN A 619     -19.345   1.070 -16.789  1.00  0.650          H  
ATOM   9547 2HB  ASN A 619     -18.556   0.200 -15.501  1.00  0.650          H  
ATOM   9548 1HD2 ASN A 619     -21.816  -1.379 -15.885  1.00  0.650          H  
ATOM   9549 2HD2 ASN A 619     -20.322  -1.225 -16.741  1.00  0.650          H  
ATOM   9550  N   GLY A 620     -20.161   3.514 -16.668  1.00  0.350          N  
ATOM   9551  CA  GLY A 620     -21.096   4.482 -17.243  1.00  0.320          C  
ATOM   9552  C   GLY A 620     -20.511   5.216 -18.441  1.00  0.320          C  
ATOM   9553  O   GLY A 620     -19.299   5.364 -18.572  1.00  0.340          O  
ATOM   9554  H   GLY A 620     -19.463   3.041 -17.253  1.00  0.420          H  
ATOM   9555 1HA  GLY A 620     -22.004   3.965 -17.548  1.00  0.380          H  
ATOM   9556 2HA  GLY A 620     -21.382   5.203 -16.479  1.00  0.380          H  
ATOM   9557  N   GLN A 621     -21.376   5.747 -19.302  1.00  0.330          N  
ATOM   9558  CA  GLN A 621     -20.879   6.403 -20.509  1.00  0.340          C  
ATOM   9559  C   GLN A 621     -20.047   7.644 -20.212  1.00  0.350          C  
ATOM   9560  O   GLN A 621     -19.127   7.963 -20.960  1.00  0.350          O  
ATOM   9561  CB  GLN A 621     -22.011   6.807 -21.458  1.00  0.470          C  
ATOM   9562  CG  GLN A 621     -22.773   5.653 -22.096  1.00  0.470          C  
ATOM   9563  CD  GLN A 621     -23.681   6.104 -23.293  1.00  0.470          C  
ATOM   9564  OE1 GLN A 621     -23.235   6.827 -24.229  1.00  0.470          O  
ATOM   9565  NE2 GLN A 621     -24.943   5.664 -23.257  1.00  0.470          N  
ATOM   9566  H   GLN A 621     -22.370   5.652 -19.143  1.00  0.400          H  
ATOM   9567  HA  GLN A 621     -20.234   5.697 -21.033  1.00  0.410          H  
ATOM   9568 1HB  GLN A 621     -22.726   7.430 -20.921  1.00  0.570          H  
ATOM   9569 2HB  GLN A 621     -21.605   7.413 -22.235  1.00  0.570          H  
ATOM   9570 1HG  GLN A 621     -22.102   4.868 -22.405  1.00  0.570          H  
ATOM   9571 2HG  GLN A 621     -23.441   5.258 -21.337  1.00  0.570          H  
ATOM   9572 1HE2 GLN A 621     -25.617   5.896 -24.011  1.00  0.570          H  
ATOM   9573 2HE2 GLN A 621     -25.250   5.096 -22.499  1.00  0.570          H  
ATOM   9574  N   ASN A 622     -20.336   8.315 -19.100  1.00  0.340          N  
ATOM   9575  CA  ASN A 622     -19.659   9.540 -18.727  1.00  0.350          C  
ATOM   9576  C   ASN A 622     -18.398   9.363 -17.871  1.00  0.330          C  
ATOM   9577  O   ASN A 622     -17.895  10.342 -17.311  1.00  0.330          O  
ATOM   9578  CB  ASN A 622     -20.657  10.459 -18.063  1.00  0.490          C  
ATOM   9579  CG  ASN A 622     -21.229   9.891 -16.851  1.00  0.490          C  
ATOM   9580  OD1 ASN A 622     -21.601   8.698 -16.852  1.00  0.490          O  
ATOM   9581  ND2 ASN A 622     -21.319  10.672 -15.816  1.00  0.490          N  
ATOM   9582  H   ASN A 622     -21.091   8.004 -18.493  1.00  0.410          H  
ATOM   9583  HA  ASN A 622     -19.349  10.037 -19.643  1.00  0.420          H  
ATOM   9584 1HB  ASN A 622     -20.199  11.414 -17.825  1.00  0.580          H  
ATOM   9585 2HB  ASN A 622     -21.478  10.648 -18.752  1.00  0.580          H  
ATOM   9586 1HD2 ASN A 622     -21.721  10.335 -14.965  1.00  0.580          H  
ATOM   9587 2HD2 ASN A 622     -20.948  11.624 -15.864  1.00  0.580          H  
ATOM   9588  N   VAL A 623     -17.870   8.143 -17.734  1.00  0.330          N  
ATOM   9589  CA  VAL A 623     -16.643   8.038 -16.939  1.00  0.310          C  
ATOM   9590  C   VAL A 623     -15.528   7.319 -17.678  1.00  0.310          C  
ATOM   9591  O   VAL A 623     -15.786   6.484 -18.550  1.00  0.330          O  
ATOM   9592  CB  VAL A 623     -16.917   7.299 -15.605  1.00  0.440          C  
ATOM   9593  CG1 VAL A 623     -17.958   8.073 -14.803  1.00  0.440          C  
ATOM   9594  CG2 VAL A 623     -17.381   5.850 -15.858  1.00  0.440          C  
ATOM   9595  H   VAL A 623     -18.302   7.321 -18.175  1.00  0.400          H  
ATOM   9596  HA  VAL A 623     -16.282   9.039 -16.705  1.00  0.370          H  
ATOM   9597  HB  VAL A 623     -15.996   7.281 -15.024  1.00  0.530          H  
ATOM   9598 1HG1 VAL A 623     -18.129   7.585 -13.848  1.00  0.530          H  
ATOM   9599 2HG1 VAL A 623     -17.573   9.067 -14.642  1.00  0.530          H  
ATOM   9600 3HG1 VAL A 623     -18.896   8.122 -15.352  1.00  0.530          H  
ATOM   9601 1HG2 VAL A 623     -17.552   5.349 -14.905  1.00  0.530          H  
ATOM   9602 2HG2 VAL A 623     -18.296   5.860 -16.419  1.00  0.530          H  
ATOM   9603 3HG2 VAL A 623     -16.626   5.301 -16.410  1.00  0.530          H  
ATOM   9604  N   ALA A 624     -14.290   7.600 -17.271  1.00  0.290          N  
ATOM   9605  CA  ALA A 624     -13.114   6.928 -17.818  1.00  0.280          C  
ATOM   9606  C   ALA A 624     -11.940   6.941 -16.834  1.00  0.270          C  
ATOM   9607  O   ALA A 624     -11.886   7.729 -15.879  1.00  0.260          O  
ATOM   9608  CB  ALA A 624     -12.702   7.548 -19.138  1.00  0.400          C  
ATOM   9609  H   ALA A 624     -14.170   8.341 -16.572  1.00  0.350          H  
ATOM   9610  HA  ALA A 624     -13.375   5.887 -18.001  1.00  0.340          H  
ATOM   9611 1HB  ALA A 624     -11.851   6.999 -19.528  1.00  0.480          H  
ATOM   9612 2HB  ALA A 624     -13.518   7.472 -19.816  1.00  0.480          H  
ATOM   9613 3HB  ALA A 624     -12.438   8.566 -19.030  1.00  0.480          H  
ATOM   9614  N   ARG A 625     -10.999   6.033 -17.069  1.00  0.290          N  
ATOM   9615  CA  ARG A 625      -9.794   5.941 -16.257  1.00  0.280          C  
ATOM   9616  C   ARG A 625      -8.549   5.677 -17.081  1.00  0.280          C  
ATOM   9617  O   ARG A 625      -8.556   4.875 -18.021  1.00  0.400          O  
ATOM   9618  CB  ARG A 625      -9.955   4.844 -15.218  1.00  0.400          C  
ATOM   9619  CG  ARG A 625      -8.784   4.654 -14.258  1.00  0.400          C  
ATOM   9620  CD  ARG A 625      -9.147   3.731 -13.174  1.00  0.400          C  
ATOM   9621  NE  ARG A 625      -8.066   3.567 -12.224  1.00  0.400          N  
ATOM   9622  CZ  ARG A 625      -8.174   2.955 -11.029  1.00  0.400          C  
ATOM   9623  NH1 ARG A 625      -9.329   2.446 -10.639  1.00  0.400          N  
ATOM   9624  NH2 ARG A 625      -7.117   2.868 -10.241  1.00  0.400          N  
ATOM   9625  H   ARG A 625     -11.147   5.391 -17.852  1.00  0.350          H  
ATOM   9626  HA  ARG A 625      -9.656   6.890 -15.738  1.00  0.340          H  
ATOM   9627 1HB  ARG A 625     -10.828   5.066 -14.624  1.00  0.480          H  
ATOM   9628 2HB  ARG A 625     -10.136   3.894 -15.721  1.00  0.480          H  
ATOM   9629 1HG  ARG A 625      -7.926   4.226 -14.786  1.00  0.480          H  
ATOM   9630 2HG  ARG A 625      -8.499   5.615 -13.820  1.00  0.480          H  
ATOM   9631 1HD  ARG A 625     -10.017   4.121 -12.649  1.00  0.480          H  
ATOM   9632 2HD  ARG A 625      -9.381   2.755 -13.601  1.00  0.480          H  
ATOM   9633  HE  ARG A 625      -7.159   3.940 -12.480  1.00  0.480          H  
ATOM   9634 1HH1 ARG A 625     -10.140   2.507 -11.236  1.00  0.480          H  
ATOM   9635 2HH1 ARG A 625      -9.407   1.995  -9.737  1.00  0.480          H  
ATOM   9636 1HH2 ARG A 625      -6.231   3.258 -10.538  1.00  0.480          H  
ATOM   9637 2HH2 ARG A 625      -7.190   2.420  -9.342  1.00  0.480          H  
ATOM   9638  N   MET A 626      -7.462   6.334 -16.709  1.00  0.290          N  
ATOM   9639  CA  MET A 626      -6.202   6.112 -17.389  1.00  0.290          C  
ATOM   9640  C   MET A 626      -5.067   5.689 -16.464  1.00  0.280          C  
ATOM   9641  O   MET A 626      -4.876   6.241 -15.380  1.00  0.270          O  
ATOM   9642  CB  MET A 626      -5.868   7.368 -18.134  1.00  0.410          C  
ATOM   9643  CG  MET A 626      -4.629   7.337 -18.909  1.00  0.410          C  
ATOM   9644  SD  MET A 626      -4.379   8.857 -19.722  1.00  0.410          S  
ATOM   9645  CE  MET A 626      -5.598   8.861 -21.025  1.00  0.410          C  
ATOM   9646  H   MET A 626      -7.533   7.024 -15.955  1.00  0.350          H  
ATOM   9647  HA  MET A 626      -6.333   5.309 -18.105  1.00  0.350          H  
ATOM   9648 1HB  MET A 626      -6.688   7.581 -18.794  1.00  0.490          H  
ATOM   9649 2HB  MET A 626      -5.803   8.176 -17.439  1.00  0.490          H  
ATOM   9650 1HG  MET A 626      -3.789   7.152 -18.266  1.00  0.490          H  
ATOM   9651 2HG  MET A 626      -4.656   6.542 -19.633  1.00  0.490          H  
ATOM   9652 1HE  MET A 626      -5.530   9.767 -21.575  1.00  0.490          H  
ATOM   9653 2HE  MET A 626      -5.418   8.031 -21.697  1.00  0.490          H  
ATOM   9654 3HE  MET A 626      -6.587   8.796 -20.608  1.00  0.490          H  
ATOM   9655  N   PHE A 627      -4.269   4.742 -16.942  1.00  0.280          N  
ATOM   9656  CA  PHE A 627      -3.095   4.235 -16.248  1.00  0.280          C  
ATOM   9657  C   PHE A 627      -1.830   4.710 -16.944  1.00  0.280          C  
ATOM   9658  O   PHE A 627      -1.616   4.443 -18.134  1.00  0.280          O  
ATOM   9659  CB  PHE A 627      -3.101   2.708 -16.232  1.00  0.390          C  
ATOM   9660  CG  PHE A 627      -4.216   2.089 -15.439  1.00  0.390          C  
ATOM   9661  CD1 PHE A 627      -5.440   1.813 -16.038  1.00  0.390          C  
ATOM   9662  CD2 PHE A 627      -4.046   1.771 -14.105  1.00  0.390          C  
ATOM   9663  CE1 PHE A 627      -6.459   1.230 -15.313  1.00  0.390          C  
ATOM   9664  CE2 PHE A 627      -5.058   1.191 -13.375  1.00  0.390          C  
ATOM   9665  CZ  PHE A 627      -6.267   0.918 -13.982  1.00  0.390          C  
ATOM   9666  H   PHE A 627      -4.504   4.350 -17.849  1.00  0.340          H  
ATOM   9667  HA  PHE A 627      -3.088   4.615 -15.228  1.00  0.340          H  
ATOM   9668 1HB  PHE A 627      -3.169   2.342 -17.247  1.00  0.470          H  
ATOM   9669 2HB  PHE A 627      -2.155   2.361 -15.829  1.00  0.470          H  
ATOM   9670  HD1 PHE A 627      -5.590   2.065 -17.089  1.00  0.470          H  
ATOM   9671  HD2 PHE A 627      -3.099   1.987 -13.632  1.00  0.470          H  
ATOM   9672  HE1 PHE A 627      -7.415   1.012 -15.791  1.00  0.470          H  
ATOM   9673  HE2 PHE A 627      -4.904   0.945 -12.322  1.00  0.470          H  
ATOM   9674  HZ  PHE A 627      -7.070   0.456 -13.412  1.00  0.470          H  
ATOM   9675  N   ILE A 628      -0.997   5.443 -16.216  1.00  0.290          N  
ATOM   9676  CA  ILE A 628       0.212   5.994 -16.795  1.00  0.300          C  
ATOM   9677  C   ILE A 628       1.470   5.374 -16.204  1.00  0.290          C  
ATOM   9678  O   ILE A 628       1.686   5.368 -14.985  1.00  0.290          O  
ATOM   9679  CB  ILE A 628       0.248   7.523 -16.625  1.00  0.420          C  
ATOM   9680  CG1 ILE A 628      -0.977   8.171 -17.299  1.00  0.420          C  
ATOM   9681  CG2 ILE A 628       1.515   8.084 -17.248  1.00  0.420          C  
ATOM   9682  CD1 ILE A 628      -2.176   8.437 -16.372  1.00  0.420          C  
ATOM   9683  H   ILE A 628      -1.203   5.637 -15.231  1.00  0.350          H  
ATOM   9684  HA  ILE A 628       0.218   5.777 -17.863  1.00  0.360          H  
ATOM   9685  HB  ILE A 628       0.213   7.772 -15.564  1.00  0.500          H  
ATOM   9686 1HG1 ILE A 628      -0.658   9.110 -17.721  1.00  0.500          H  
ATOM   9687 2HG1 ILE A 628      -1.309   7.525 -18.106  1.00  0.500          H  
ATOM   9688 1HG2 ILE A 628       1.524   9.152 -17.129  1.00  0.500          H  
ATOM   9689 2HG2 ILE A 628       2.397   7.667 -16.764  1.00  0.500          H  
ATOM   9690 3HG2 ILE A 628       1.534   7.837 -18.306  1.00  0.500          H  
ATOM   9691 1HD1 ILE A 628      -2.969   8.903 -16.935  1.00  0.500          H  
ATOM   9692 2HD1 ILE A 628      -2.548   7.522 -15.945  1.00  0.500          H  
ATOM   9693 3HD1 ILE A 628      -1.882   9.086 -15.584  1.00  0.500          H  
ATOM   9694  N   ARG A 629       2.313   4.849 -17.084  1.00  0.300          N  
ATOM   9695  CA  ARG A 629       3.561   4.237 -16.668  1.00  0.300          C  
ATOM   9696  C   ARG A 629       4.716   5.146 -17.019  1.00  0.280          C  
ATOM   9697  O   ARG A 629       4.846   5.582 -18.170  1.00  0.300          O  
ATOM   9698  CB  ARG A 629       3.744   2.885 -17.321  1.00  0.420          C  
ATOM   9699  CG  ARG A 629       4.997   2.177 -16.935  1.00  0.420          C  
ATOM   9700  CD  ARG A 629       5.046   0.821 -17.472  1.00  0.420          C  
ATOM   9701  NE  ARG A 629       6.291   0.193 -17.133  1.00  0.420          N  
ATOM   9702  CZ  ARG A 629       6.717  -0.989 -17.600  1.00  0.420          C  
ATOM   9703  NH1 ARG A 629       5.982  -1.708 -18.428  1.00  0.420          N  
ATOM   9704  NH2 ARG A 629       7.907  -1.432 -17.223  1.00  0.420          N  
ATOM   9705  H   ARG A 629       2.074   4.888 -18.081  1.00  0.360          H  
ATOM   9706  HA  ARG A 629       3.548   4.102 -15.589  1.00  0.360          H  
ATOM   9707 1HB  ARG A 629       2.898   2.243 -17.080  1.00  0.500          H  
ATOM   9708 2HB  ARG A 629       3.761   3.015 -18.399  1.00  0.500          H  
ATOM   9709 1HG  ARG A 629       5.864   2.716 -17.329  1.00  0.500          H  
ATOM   9710 2HG  ARG A 629       5.061   2.142 -15.864  1.00  0.500          H  
ATOM   9711 1HD  ARG A 629       4.226   0.224 -17.060  1.00  0.500          H  
ATOM   9712 2HD  ARG A 629       4.961   0.866 -18.559  1.00  0.500          H  
ATOM   9713  HE  ARG A 629       6.909   0.696 -16.507  1.00  0.500          H  
ATOM   9714 1HH1 ARG A 629       5.032  -1.411 -18.730  1.00  0.500          H  
ATOM   9715 2HH1 ARG A 629       6.336  -2.590 -18.764  1.00  0.500          H  
ATOM   9716 1HH2 ARG A 629       8.475  -0.879 -16.595  1.00  0.500          H  
ATOM   9717 2HH2 ARG A 629       8.252  -2.316 -17.565  1.00  0.500          H  
ATOM   9718  N   LEU A 630       5.573   5.392 -16.041  1.00  0.280          N  
ATOM   9719  CA  LEU A 630       6.729   6.250 -16.193  1.00  0.280          C  
ATOM   9720  C   LEU A 630       8.006   5.491 -16.470  1.00  0.280          C  
ATOM   9721  O   LEU A 630       8.152   4.314 -16.122  1.00  0.290          O  
ATOM   9722  CB  LEU A 630       6.884   7.127 -14.939  1.00  0.390          C  
ATOM   9723  CG  LEU A 630       5.710   8.082 -14.616  1.00  0.390          C  
ATOM   9724  CD1 LEU A 630       5.913   8.744 -13.250  1.00  0.390          C  
ATOM   9725  CD2 LEU A 630       5.691   9.138 -15.687  1.00  0.390          C  
ATOM   9726  H   LEU A 630       5.416   4.982 -15.116  1.00  0.340          H  
ATOM   9727  HA  LEU A 630       6.573   6.880 -17.053  1.00  0.340          H  
ATOM   9728 1HB  LEU A 630       7.058   6.489 -14.085  1.00  0.470          H  
ATOM   9729 2HB  LEU A 630       7.757   7.739 -15.089  1.00  0.470          H  
ATOM   9730  HG  LEU A 630       4.767   7.531 -14.603  1.00  0.470          H  
ATOM   9731 1HD1 LEU A 630       5.092   9.427 -13.048  1.00  0.470          H  
ATOM   9732 2HD1 LEU A 630       5.948   7.982 -12.468  1.00  0.470          H  
ATOM   9733 3HD1 LEU A 630       6.841   9.301 -13.254  1.00  0.470          H  
ATOM   9734 1HD2 LEU A 630       4.917   9.839 -15.529  1.00  0.470          H  
ATOM   9735 2HD2 LEU A 630       6.643   9.658 -15.682  1.00  0.470          H  
ATOM   9736 3HD2 LEU A 630       5.550   8.681 -16.617  1.00  0.470          H  
ATOM   9737  N   LYS A 631       8.920   6.194 -17.123  1.00  0.280          N  
ATOM   9738  CA  LYS A 631      10.235   5.694 -17.459  1.00  0.280          C  
ATOM   9739  C   LYS A 631      11.036   5.426 -16.194  1.00  0.250          C  
ATOM   9740  O   LYS A 631      10.816   6.057 -15.158  1.00  0.220          O  
ATOM   9741  CB  LYS A 631      10.939   6.672 -18.388  1.00  0.390          C  
ATOM   9742  CG  LYS A 631      10.251   6.781 -19.743  1.00  0.390          C  
ATOM   9743  CD  LYS A 631      11.004   7.676 -20.702  1.00  0.390          C  
ATOM   9744  CE  LYS A 631      10.246   7.802 -22.022  1.00  0.390          C  
ATOM   9745  NZ  LYS A 631      11.037   8.494 -23.074  1.00  0.390          N  
ATOM   9746  H   LYS A 631       8.675   7.153 -17.388  1.00  0.340          H  
ATOM   9747  HA  LYS A 631      10.125   4.754 -17.985  1.00  0.340          H  
ATOM   9748 1HB  LYS A 631      10.948   7.667 -17.934  1.00  0.470          H  
ATOM   9749 2HB  LYS A 631      11.978   6.367 -18.541  1.00  0.470          H  
ATOM   9750 1HG  LYS A 631      10.163   5.786 -20.179  1.00  0.470          H  
ATOM   9751 2HG  LYS A 631       9.249   7.181 -19.608  1.00  0.470          H  
ATOM   9752 1HD  LYS A 631      11.106   8.670 -20.261  1.00  0.470          H  
ATOM   9753 2HD  LYS A 631      12.004   7.273 -20.887  1.00  0.470          H  
ATOM   9754 1HE  LYS A 631       9.970   6.811 -22.376  1.00  0.470          H  
ATOM   9755 2HE  LYS A 631       9.340   8.379 -21.842  1.00  0.470          H  
ATOM   9756 1HZ  LYS A 631      10.479   8.561 -23.916  1.00  0.470          H  
ATOM   9757 2HZ  LYS A 631      11.290   9.426 -22.775  1.00  0.470          H  
ATOM   9758 3HZ  LYS A 631      11.875   7.963 -23.255  1.00  0.470          H  
ATOM   9759  N   ASP A 632      12.002   4.516 -16.277  1.00  0.280          N  
ATOM   9760  CA  ASP A 632      12.814   4.194 -15.114  1.00  0.270          C  
ATOM   9761  C   ASP A 632      13.373   5.454 -14.488  1.00  0.250          C  
ATOM   9762  O   ASP A 632      13.861   6.344 -15.193  1.00  0.290          O  
ATOM   9763  CB  ASP A 632      13.963   3.250 -15.472  1.00  0.380          C  
ATOM   9764  CG  ASP A 632      14.742   2.776 -14.236  1.00  0.380          C  
ATOM   9765  OD1 ASP A 632      14.326   1.816 -13.628  1.00  0.380          O  
ATOM   9766  OD2 ASP A 632      15.740   3.405 -13.896  1.00  0.380          O  
ATOM   9767  H   ASP A 632      12.170   4.034 -17.149  1.00  0.340          H  
ATOM   9768  HA  ASP A 632      12.179   3.701 -14.376  1.00  0.320          H  
ATOM   9769 1HB  ASP A 632      13.568   2.377 -15.991  1.00  0.460          H  
ATOM   9770 2HB  ASP A 632      14.652   3.756 -16.156  1.00  0.460          H  
ATOM   9771  N   TRP A 633      13.313   5.511 -13.156  1.00  0.240          N  
ATOM   9772  CA  TRP A 633      13.774   6.668 -12.404  1.00  0.260          C  
ATOM   9773  C   TRP A 633      15.162   7.149 -12.800  1.00  0.310          C  
ATOM   9774  O   TRP A 633      15.422   8.347 -12.729  1.00  0.420          O  
ATOM   9775  CB  TRP A 633      13.809   6.382 -10.902  1.00  0.360          C  
ATOM   9776  CG  TRP A 633      14.882   5.415 -10.494  1.00  0.360          C  
ATOM   9777  CD1 TRP A 633      14.769   4.071 -10.363  1.00  0.360          C  
ATOM   9778  CD2 TRP A 633      16.266   5.735 -10.149  1.00  0.360          C  
ATOM   9779  NE1 TRP A 633      15.969   3.536  -9.963  1.00  0.360          N  
ATOM   9780  CE2 TRP A 633      16.889   4.542  -9.832  1.00  0.360          C  
ATOM   9781  CE3 TRP A 633      17.008   6.939 -10.081  1.00  0.360          C  
ATOM   9782  CZ2 TRP A 633      18.216   4.492  -9.453  1.00  0.360          C  
ATOM   9783  CZ3 TRP A 633      18.326   6.884  -9.704  1.00  0.360          C  
ATOM   9784  CH2 TRP A 633      18.917   5.694  -9.398  1.00  0.360          C  
ATOM   9785  H   TRP A 633      12.916   4.724 -12.661  1.00  0.290          H  
ATOM   9786  HA  TRP A 633      13.069   7.480 -12.582  1.00  0.310          H  
ATOM   9787 1HB  TRP A 633      13.963   7.314 -10.359  1.00  0.430          H  
ATOM   9788 2HB  TRP A 633      12.849   5.977 -10.590  1.00  0.430          H  
ATOM   9789  HD1 TRP A 633      13.865   3.493 -10.549  1.00  0.430          H  
ATOM   9790  HE1 TRP A 633      16.148   2.550  -9.799  1.00  0.430          H  
ATOM   9791  HE3 TRP A 633      16.544   7.896 -10.326  1.00  0.430          H  
ATOM   9792  HZ2 TRP A 633      18.711   3.553  -9.199  1.00  0.430          H  
ATOM   9793  HZ3 TRP A 633      18.888   7.817  -9.658  1.00  0.430          H  
ATOM   9794  HH2 TRP A 633      19.966   5.685  -9.100  1.00  0.430          H  
ATOM   9795  N   SER A 634      16.052   6.267 -13.281  1.00  0.290          N  
ATOM   9796  CA  SER A 634      17.407   6.677 -13.624  1.00  0.360          C  
ATOM   9797  C   SER A 634      17.462   7.697 -14.761  1.00  0.340          C  
ATOM   9798  O   SER A 634      18.477   8.376 -14.943  1.00  0.350          O  
ATOM   9799  CB  SER A 634      18.236   5.458 -13.960  1.00  0.480          C  
ATOM   9800  OG  SER A 634      17.763   4.835 -15.116  1.00  0.480          O  
ATOM   9801  H   SER A 634      15.834   5.264 -13.388  1.00  0.350          H  
ATOM   9802  HA  SER A 634      17.849   7.142 -12.748  1.00  0.430          H  
ATOM   9803 1HB  SER A 634      19.272   5.758 -14.102  1.00  0.570          H  
ATOM   9804 2HB  SER A 634      18.203   4.756 -13.126  1.00  0.570          H  
ATOM   9805  HG  SER A 634      17.011   4.276 -14.814  1.00  0.570          H  
ATOM   9806  N   GLU A 635      16.375   7.817 -15.527  1.00  0.350          N  
ATOM   9807  CA  GLU A 635      16.297   8.759 -16.630  1.00  0.390          C  
ATOM   9808  C   GLU A 635      15.551  10.037 -16.227  1.00  0.430          C  
ATOM   9809  O   GLU A 635      15.577  11.032 -16.954  1.00  0.710          O  
ATOM   9810  CB  GLU A 635      15.596   8.120 -17.843  1.00  0.530          C  
ATOM   9811  CG  GLU A 635      16.321   6.897 -18.422  1.00  0.530          C  
ATOM   9812  CD  GLU A 635      15.673   6.310 -19.679  1.00  0.530          C  
ATOM   9813  OE1 GLU A 635      14.889   6.980 -20.312  1.00  0.530          O  
ATOM   9814  OE2 GLU A 635      15.968   5.179 -19.993  1.00  0.530          O  
ATOM   9815  H   GLU A 635      15.563   7.227 -15.327  1.00  0.420          H  
ATOM   9816  HA  GLU A 635      17.309   9.033 -16.922  1.00  0.470          H  
ATOM   9817 1HB  GLU A 635      14.591   7.802 -17.548  1.00  0.640          H  
ATOM   9818 2HB  GLU A 635      15.486   8.861 -18.634  1.00  0.640          H  
ATOM   9819 1HG  GLU A 635      17.347   7.181 -18.653  1.00  0.640          H  
ATOM   9820 2HG  GLU A 635      16.358   6.127 -17.648  1.00  0.640          H  
ATOM   9821  N   ARG A 636      14.806   9.989 -15.122  1.00  0.390          N  
ATOM   9822  CA  ARG A 636      13.965  11.097 -14.682  1.00  0.390          C  
ATOM   9823  C   ARG A 636      14.647  11.884 -13.578  1.00  0.470          C  
ATOM   9824  O   ARG A 636      14.264  11.779 -12.412  1.00  0.500          O  
ATOM   9825  CB  ARG A 636      12.590  10.604 -14.241  1.00  0.550          C  
ATOM   9826  CG  ARG A 636      11.765  10.049 -15.399  1.00  0.550          C  
ATOM   9827  CD  ARG A 636      10.333   9.730 -15.078  1.00  0.550          C  
ATOM   9828  NE  ARG A 636      10.134   8.588 -14.186  1.00  0.550          N  
ATOM   9829  CZ  ARG A 636       9.695   8.625 -12.899  1.00  0.550          C  
ATOM   9830  NH1 ARG A 636       9.416   9.753 -12.270  1.00  0.550          N  
ATOM   9831  NH2 ARG A 636       9.509   7.486 -12.251  1.00  0.550          N  
ATOM   9832  H   ARG A 636      14.902   9.194 -14.492  1.00  0.470          H  
ATOM   9833  HA  ARG A 636      13.810  11.768 -15.527  1.00  0.470          H  
ATOM   9834 1HB  ARG A 636      12.706   9.815 -13.501  1.00  0.660          H  
ATOM   9835 2HB  ARG A 636      12.034  11.417 -13.780  1.00  0.660          H  
ATOM   9836 1HG  ARG A 636      11.769  10.770 -16.219  1.00  0.660          H  
ATOM   9837 2HG  ARG A 636      12.232   9.120 -15.741  1.00  0.660          H  
ATOM   9838 1HD  ARG A 636       9.849  10.601 -14.656  1.00  0.660          H  
ATOM   9839 2HD  ARG A 636       9.841   9.485 -16.008  1.00  0.660          H  
ATOM   9840  HE  ARG A 636      10.313   7.653 -14.587  1.00  0.660          H  
ATOM   9841 1HH1 ARG A 636       9.540  10.670 -12.710  1.00  0.660          H  
ATOM   9842 2HH1 ARG A 636       9.082   9.709 -11.295  1.00  0.660          H  
ATOM   9843 1HH2 ARG A 636       9.708   6.604 -12.711  1.00  0.660          H  
ATOM   9844 2HH2 ARG A 636       9.111   7.513 -11.291  1.00  0.660          H  
ATOM   9845  N   ASP A 637      15.694  12.625 -13.920  1.00  0.610          N  
ATOM   9846  CA  ASP A 637      16.425  13.318 -12.878  1.00  0.760          C  
ATOM   9847  C   ASP A 637      15.637  14.525 -12.350  1.00  0.840          C  
ATOM   9848  O   ASP A 637      14.779  15.111 -13.030  1.00  1.690          O  
ATOM   9849  CB  ASP A 637      17.815  13.747 -13.371  1.00  1.000          C  
ATOM   9850  CG  ASP A 637      18.815  14.046 -12.215  1.00  1.000          C  
ATOM   9851  OD1 ASP A 637      18.408  13.985 -11.062  1.00  1.000          O  
ATOM   9852  OD2 ASP A 637      19.950  14.331 -12.497  1.00  1.000          O  
ATOM   9853  H   ASP A 637      15.979  12.695 -14.890  1.00  0.730          H  
ATOM   9854  HA  ASP A 637      16.569  12.625 -12.048  1.00  0.910          H  
ATOM   9855 1HB  ASP A 637      18.234  12.959 -14.000  1.00  1.200          H  
ATOM   9856 2HB  ASP A 637      17.718  14.641 -13.988  1.00  1.200          H  
ATOM   9857  N   SER A 638      16.000  14.902 -11.144  1.00  0.680          N  
ATOM   9858  CA  SER A 638      15.495  16.000 -10.330  1.00  0.670          C  
ATOM   9859  C   SER A 638      14.015  15.956  -9.963  1.00  0.510          C  
ATOM   9860  O   SER A 638      13.245  15.071 -10.336  1.00  0.550          O  
ATOM   9861  CB  SER A 638      15.782  17.331 -10.985  1.00  0.940          C  
ATOM   9862  OG  SER A 638      15.455  18.388 -10.109  1.00  0.940          O  
ATOM   9863  H   SER A 638      16.764  14.353 -10.752  1.00  0.820          H  
ATOM   9864  HA  SER A 638      16.059  15.978  -9.395  1.00  0.800          H  
ATOM   9865 1HB  SER A 638      16.837  17.383 -11.255  1.00  1.130          H  
ATOM   9866 2HB  SER A 638      15.201  17.424 -11.903  1.00  1.130          H  
ATOM   9867  HG  SER A 638      15.729  19.197 -10.564  1.00  1.130          H  
ATOM   9868  N   LYS A 639      13.604  16.981  -9.230  1.00  0.490          N  
ATOM   9869  CA  LYS A 639      12.243  17.097  -8.712  1.00  0.430          C  
ATOM   9870  C   LYS A 639      11.185  17.209  -9.791  1.00  0.380          C  
ATOM   9871  O   LYS A 639      10.086  16.655  -9.684  1.00  0.340          O  
ATOM   9872  CB  LYS A 639      12.135  18.293  -7.770  1.00  0.630          C  
ATOM   9873  CG  LYS A 639      12.857  18.106  -6.437  1.00  0.630          C  
ATOM   9874  CD  LYS A 639      12.721  19.341  -5.547  1.00  0.630          C  
ATOM   9875  CE  LYS A 639      13.441  19.153  -4.212  1.00  0.630          C  
ATOM   9876  NZ  LYS A 639      13.347  20.368  -3.350  1.00  0.630          N  
ATOM   9877  H   LYS A 639      14.292  17.699  -9.021  1.00  0.590          H  
ATOM   9878  HA  LYS A 639      12.032  16.200  -8.133  1.00  0.520          H  
ATOM   9879 1HB  LYS A 639      12.549  19.176  -8.259  1.00  0.750          H  
ATOM   9880 2HB  LYS A 639      11.084  18.496  -7.563  1.00  0.750          H  
ATOM   9881 1HG  LYS A 639      12.434  17.243  -5.920  1.00  0.750          H  
ATOM   9882 2HG  LYS A 639      13.911  17.911  -6.622  1.00  0.750          H  
ATOM   9883 1HD  LYS A 639      13.146  20.206  -6.059  1.00  0.750          H  
ATOM   9884 2HD  LYS A 639      11.666  19.537  -5.355  1.00  0.750          H  
ATOM   9885 1HE  LYS A 639      12.995  18.311  -3.683  1.00  0.750          H  
ATOM   9886 2HE  LYS A 639      14.492  18.935  -4.401  1.00  0.750          H  
ATOM   9887 1HZ  LYS A 639      13.834  20.203  -2.480  1.00  0.750          H  
ATOM   9888 2HZ  LYS A 639      13.768  21.154  -3.826  1.00  0.750          H  
ATOM   9889 3HZ  LYS A 639      12.377  20.573  -3.158  1.00  0.750          H  
ATOM   9890  N   THR A 640      11.518  17.882 -10.877  1.00  0.390          N  
ATOM   9891  CA  THR A 640      10.545  18.133 -11.918  1.00  0.370          C  
ATOM   9892  C   THR A 640      10.216  16.889 -12.727  1.00  0.320          C  
ATOM   9893  O   THR A 640       9.255  16.899 -13.506  1.00  0.270          O  
ATOM   9894  CB  THR A 640      11.035  19.255 -12.850  1.00  0.530          C  
ATOM   9895  OG1 THR A 640      12.265  18.865 -13.472  1.00  0.530          O  
ATOM   9896  CG2 THR A 640      11.262  20.516 -12.030  1.00  0.530          C  
ATOM   9897  H   THR A 640      12.447  18.275 -10.973  1.00  0.470          H  
ATOM   9898  HA  THR A 640       9.632  18.478 -11.442  1.00  0.440          H  
ATOM   9899  HB  THR A 640      10.289  19.451 -13.619  1.00  0.630          H  
ATOM   9900  HG1 THR A 640      12.084  18.259 -14.200  1.00  0.630          H  
ATOM   9901 1HG2 THR A 640      11.608  21.314 -12.686  1.00  0.630          H  
ATOM   9902 2HG2 THR A 640      10.325  20.812 -11.559  1.00  0.630          H  
ATOM   9903 3HG2 THR A 640      12.009  20.334 -11.262  1.00  0.630          H  
ATOM   9904  N   GLY A 641      11.018  15.830 -12.574  1.00  0.350          N  
ATOM   9905  CA  GLY A 641      10.795  14.589 -13.286  1.00  0.310          C  
ATOM   9906  C   GLY A 641      10.031  13.579 -12.434  1.00  0.260          C  
ATOM   9907  O   GLY A 641       9.792  12.457 -12.897  1.00  0.240          O  
ATOM   9908  H   GLY A 641      11.793  15.851 -11.901  1.00  0.420          H  
ATOM   9909 1HA  GLY A 641      10.252  14.781 -14.210  1.00  0.370          H  
ATOM   9910 2HA  GLY A 641      11.762  14.167 -13.564  1.00  0.370          H  
ATOM   9911  N   THR A 642       9.660  13.960 -11.197  1.00  0.260          N  
ATOM   9912  CA  THR A 642       8.988  13.023 -10.298  1.00  0.240          C  
ATOM   9913  C   THR A 642       7.519  12.912 -10.586  1.00  0.230          C  
ATOM   9914  O   THR A 642       6.917  13.834 -11.147  1.00  0.240          O  
ATOM   9915  CB  THR A 642       9.130  13.453  -8.825  1.00  0.340          C  
ATOM   9916  OG1 THR A 642       8.487  14.752  -8.622  1.00  0.340          O  
ATOM   9917  CG2 THR A 642      10.582  13.508  -8.403  1.00  0.340          C  
ATOM   9918  H   THR A 642       9.873  14.901 -10.864  1.00  0.310          H  
ATOM   9919  HA  THR A 642       9.438  12.036 -10.419  1.00  0.290          H  
ATOM   9920  HB  THR A 642       8.621  12.720  -8.201  1.00  0.410          H  
ATOM   9921  HG1 THR A 642       9.039  15.449  -9.055  1.00  0.410          H  
ATOM   9922 1HG2 THR A 642      10.651  13.799  -7.357  1.00  0.410          H  
ATOM   9923 2HG2 THR A 642      11.033  12.526  -8.541  1.00  0.410          H  
ATOM   9924 3HG2 THR A 642      11.108  14.227  -9.015  1.00  0.410          H  
ATOM   9925  N   SER A 643       6.899  11.846 -10.072  1.00  0.230          N  
ATOM   9926  CA  SER A 643       5.474  11.696 -10.272  1.00  0.240          C  
ATOM   9927  C   SER A 643       4.713  12.855  -9.664  1.00  0.240          C  
ATOM   9928  O   SER A 643       3.774  13.335 -10.277  1.00  0.270          O  
ATOM   9929  CB  SER A 643       4.976  10.399  -9.666  1.00  0.330          C  
ATOM   9930  OG  SER A 643       5.039  10.436  -8.264  1.00  0.330          O  
ATOM   9931  H   SER A 643       7.459  11.098  -9.637  1.00  0.280          H  
ATOM   9932  HA  SER A 643       5.277  11.670 -11.340  1.00  0.290          H  
ATOM   9933 1HB  SER A 643       3.947  10.221  -9.984  1.00  0.400          H  
ATOM   9934 2HB  SER A 643       5.582   9.571 -10.039  1.00  0.400          H  
ATOM   9935  HG  SER A 643       4.763   9.561  -7.969  1.00  0.400          H  
ATOM   9936  N   PHE A 644       5.179  13.421  -8.547  1.00  0.240          N  
ATOM   9937  CA  PHE A 644       4.467  14.554  -7.964  1.00  0.240          C  
ATOM   9938  C   PHE A 644       4.390  15.701  -8.946  1.00  0.240          C  
ATOM   9939  O   PHE A 644       3.315  16.258  -9.192  1.00  0.250          O  
ATOM   9940  CB  PHE A 644       5.126  15.077  -6.693  1.00  0.340          C  
ATOM   9941  CG  PHE A 644       4.436  16.324  -6.224  1.00  0.340          C  
ATOM   9942  CD1 PHE A 644       3.236  16.251  -5.536  1.00  0.340          C  
ATOM   9943  CD2 PHE A 644       4.963  17.583  -6.511  1.00  0.340          C  
ATOM   9944  CE1 PHE A 644       2.580  17.398  -5.148  1.00  0.340          C  
ATOM   9945  CE2 PHE A 644       4.303  18.724  -6.127  1.00  0.340          C  
ATOM   9946  CZ  PHE A 644       3.113  18.632  -5.448  1.00  0.340          C  
ATOM   9947  H   PHE A 644       5.988  13.016  -8.097  1.00  0.290          H  
ATOM   9948  HA  PHE A 644       3.450  14.237  -7.730  1.00  0.290          H  
ATOM   9949 1HB  PHE A 644       5.073  14.329  -5.908  1.00  0.400          H  
ATOM   9950 2HB  PHE A 644       6.177  15.303  -6.877  1.00  0.400          H  
ATOM   9951  HD1 PHE A 644       2.806  15.275  -5.309  1.00  0.400          H  
ATOM   9952  HD2 PHE A 644       5.903  17.662  -7.060  1.00  0.400          H  
ATOM   9953  HE1 PHE A 644       1.634  17.329  -4.612  1.00  0.400          H  
ATOM   9954  HE2 PHE A 644       4.715  19.708  -6.371  1.00  0.400          H  
ATOM   9955  HZ  PHE A 644       2.591  19.541  -5.153  1.00  0.400          H  
ATOM   9956  N   ALA A 645       5.551  16.084  -9.483  1.00  0.250          N  
ATOM   9957  CA  ALA A 645       5.621  17.192 -10.427  1.00  0.260          C  
ATOM   9958  C   ALA A 645       4.780  16.931 -11.673  1.00  0.250          C  
ATOM   9959  O   ALA A 645       4.136  17.845 -12.201  1.00  0.260          O  
ATOM   9960  CB  ALA A 645       7.058  17.427 -10.821  1.00  0.360          C  
ATOM   9961  H   ALA A 645       6.408  15.597  -9.202  1.00  0.300          H  
ATOM   9962  HA  ALA A 645       5.229  18.080  -9.933  1.00  0.310          H  
ATOM   9963 1HB  ALA A 645       7.115  18.264 -11.496  1.00  0.430          H  
ATOM   9964 2HB  ALA A 645       7.646  17.634  -9.928  1.00  0.430          H  
ATOM   9965 3HB  ALA A 645       7.448  16.529 -11.313  1.00  0.430          H  
ATOM   9966  N   ILE A 646       4.769  15.680 -12.129  1.00  0.240          N  
ATOM   9967  CA  ILE A 646       4.014  15.281 -13.307  1.00  0.240          C  
ATOM   9968  C   ILE A 646       2.529  15.447 -13.020  1.00  0.240          C  
ATOM   9969  O   ILE A 646       1.796  15.992 -13.849  1.00  0.250          O  
ATOM   9970  CB  ILE A 646       4.357  13.833 -13.703  1.00  0.340          C  
ATOM   9971  CG1 ILE A 646       5.843  13.808 -14.164  1.00  0.340          C  
ATOM   9972  CG2 ILE A 646       3.404  13.344 -14.849  1.00  0.340          C  
ATOM   9973  CD1 ILE A 646       6.462  12.445 -14.260  1.00  0.340          C  
ATOM   9974  H   ILE A 646       5.362  14.992 -11.648  1.00  0.290          H  
ATOM   9975  HA  ILE A 646       4.283  15.937 -14.134  1.00  0.290          H  
ATOM   9976  HB  ILE A 646       4.255  13.185 -12.843  1.00  0.400          H  
ATOM   9977 1HG1 ILE A 646       5.907  14.277 -15.147  1.00  0.400          H  
ATOM   9978 2HG1 ILE A 646       6.434  14.398 -13.471  1.00  0.400          H  
ATOM   9979 1HG2 ILE A 646       3.657  12.334 -15.133  1.00  0.400          H  
ATOM   9980 2HG2 ILE A 646       2.368  13.369 -14.513  1.00  0.400          H  
ATOM   9981 3HG2 ILE A 646       3.517  14.002 -15.718  1.00  0.400          H  
ATOM   9982 1HD1 ILE A 646       7.495  12.553 -14.575  1.00  0.400          H  
ATOM   9983 2HD1 ILE A 646       6.444  11.960 -13.294  1.00  0.400          H  
ATOM   9984 3HD1 ILE A 646       5.926  11.857 -14.970  1.00  0.400          H  
ATOM   9985  N   ILE A 647       2.083  14.986 -11.846  1.00  0.230          N  
ATOM   9986  CA  ILE A 647       0.688  15.094 -11.449  1.00  0.230          C  
ATOM   9987  C   ILE A 647       0.244  16.531 -11.356  1.00  0.230          C  
ATOM   9988  O   ILE A 647      -0.862  16.868 -11.805  1.00  0.230          O  
ATOM   9989  CB  ILE A 647       0.427  14.494 -10.035  1.00  0.320          C  
ATOM   9990  CG1 ILE A 647       0.666  12.975  -9.972  1.00  0.320          C  
ATOM   9991  CG2 ILE A 647      -0.962  14.851  -9.543  1.00  0.320          C  
ATOM   9992  CD1 ILE A 647      -0.082  12.175 -10.860  1.00  0.320          C  
ATOM   9993  H   ILE A 647       2.745  14.509 -11.229  1.00  0.280          H  
ATOM   9994  HA  ILE A 647       0.071  14.604 -12.196  1.00  0.280          H  
ATOM   9995  HB  ILE A 647       1.148  14.922  -9.341  1.00  0.390          H  
ATOM   9996 1HG1 ILE A 647       1.651  12.757 -10.163  1.00  0.390          H  
ATOM   9997 2HG1 ILE A 647       0.429  12.654  -8.964  1.00  0.390          H  
ATOM   9998 1HG2 ILE A 647      -1.113  14.443  -8.550  1.00  0.390          H  
ATOM   9999 2HG2 ILE A 647      -1.119  15.921  -9.491  1.00  0.390          H  
ATOM  10000 3HG2 ILE A 647      -1.655  14.444 -10.210  1.00  0.390          H  
ATOM  10001 1HD1 ILE A 647       0.180  11.161 -10.663  1.00  0.390          H  
ATOM  10002 2HD1 ILE A 647      -1.094  12.308 -10.706  1.00  0.390          H  
ATOM  10003 3HD1 ILE A 647       0.164  12.425 -11.881  1.00  0.390          H  
ATOM  10004  N   GLU A 648       1.061  17.379 -10.718  1.00  0.260          N  
ATOM  10005  CA  GLU A 648       0.686  18.769 -10.567  1.00  0.270          C  
ATOM  10006  C   GLU A 648       0.519  19.427 -11.923  1.00  0.280          C  
ATOM  10007  O   GLU A 648      -0.493  20.095 -12.171  1.00  0.290          O  
ATOM  10008  CB  GLU A 648       1.725  19.544  -9.750  1.00  0.370          C  
ATOM  10009  CG  GLU A 648       1.330  21.007  -9.496  1.00  0.370          C  
ATOM  10010  CD  GLU A 648       2.337  21.799  -8.718  1.00  0.370          C  
ATOM  10011  OE1 GLU A 648       3.447  21.356  -8.579  1.00  0.370          O  
ATOM  10012  OE2 GLU A 648       1.994  22.880  -8.292  1.00  0.370          O  
ATOM  10013  H   GLU A 648       1.944  17.038 -10.316  1.00  0.310          H  
ATOM  10014  HA  GLU A 648      -0.268  18.814 -10.045  1.00  0.320          H  
ATOM  10015 1HB  GLU A 648       1.875  19.051  -8.786  1.00  0.450          H  
ATOM  10016 2HB  GLU A 648       2.685  19.529 -10.273  1.00  0.450          H  
ATOM  10017 1HG  GLU A 648       1.187  21.497 -10.458  1.00  0.450          H  
ATOM  10018 2HG  GLU A 648       0.377  21.023  -8.970  1.00  0.450          H  
ATOM  10019  N   ARG A 649       1.505  19.240 -12.812  1.00  0.290          N  
ATOM  10020  CA  ARG A 649       1.429  19.857 -14.122  1.00  0.310          C  
ATOM  10021  C   ARG A 649       0.262  19.323 -14.926  1.00  0.290          C  
ATOM  10022  O   ARG A 649      -0.476  20.095 -15.550  1.00  0.300          O  
ATOM  10023  CB  ARG A 649       2.698  19.606 -14.931  1.00  0.430          C  
ATOM  10024  CG  ARG A 649       3.955  20.356 -14.493  1.00  0.430          C  
ATOM  10025  CD  ARG A 649       5.033  20.270 -15.549  1.00  0.430          C  
ATOM  10026  NE  ARG A 649       5.537  18.889 -15.768  1.00  0.430          N  
ATOM  10027  CZ  ARG A 649       6.572  18.302 -15.108  1.00  0.430          C  
ATOM  10028  NH1 ARG A 649       7.254  18.923 -14.181  1.00  0.430          N  
ATOM  10029  NH2 ARG A 649       6.939  17.073 -15.401  1.00  0.430          N  
ATOM  10030  H   ARG A 649       2.324  18.675 -12.558  1.00  0.350          H  
ATOM  10031  HA  ARG A 649       1.300  20.929 -13.989  1.00  0.370          H  
ATOM  10032 1HB  ARG A 649       2.937  18.539 -14.882  1.00  0.510          H  
ATOM  10033 2HB  ARG A 649       2.513  19.845 -15.976  1.00  0.510          H  
ATOM  10034 1HG  ARG A 649       3.712  21.405 -14.330  1.00  0.510          H  
ATOM  10035 2HG  ARG A 649       4.336  19.928 -13.571  1.00  0.510          H  
ATOM  10036 1HD  ARG A 649       4.622  20.626 -16.494  1.00  0.510          H  
ATOM  10037 2HD  ARG A 649       5.868  20.905 -15.269  1.00  0.510          H  
ATOM  10038  HE  ARG A 649       5.079  18.325 -16.507  1.00  0.510          H  
ATOM  10039 1HH1 ARG A 649       7.032  19.866 -13.911  1.00  0.510          H  
ATOM  10040 2HH1 ARG A 649       8.051  18.410 -13.773  1.00  0.510          H  
ATOM  10041 1HH2 ARG A 649       6.433  16.544 -16.136  1.00  0.510          H  
ATOM  10042 2HH2 ARG A 649       7.733  16.670 -14.879  1.00  0.510          H  
ATOM  10043  N   ALA A 650       0.082  17.998 -14.907  1.00  0.280          N  
ATOM  10044  CA  ALA A 650      -0.973  17.377 -15.669  1.00  0.280          C  
ATOM  10045  C   ALA A 650      -2.335  17.834 -15.209  1.00  0.270          C  
ATOM  10046  O   ALA A 650      -3.171  18.169 -16.040  1.00  0.280          O  
ATOM  10047  CB  ALA A 650      -0.848  15.872 -15.559  1.00  0.390          C  
ATOM  10048  H   ALA A 650       0.721  17.395 -14.384  1.00  0.340          H  
ATOM  10049  HA  ALA A 650      -0.860  17.674 -16.705  1.00  0.340          H  
ATOM  10050 1HB  ALA A 650      -1.603  15.398 -16.149  1.00  0.470          H  
ATOM  10051 2HB  ALA A 650       0.132  15.569 -15.912  1.00  0.470          H  
ATOM  10052 3HB  ALA A 650      -0.960  15.575 -14.517  1.00  0.470          H  
ATOM  10053  N   THR A 651      -2.561  17.932 -13.898  1.00  0.270          N  
ATOM  10054  CA  THR A 651      -3.873  18.347 -13.440  1.00  0.270          C  
ATOM  10055  C   THR A 651      -4.131  19.788 -13.866  1.00  0.280          C  
ATOM  10056  O   THR A 651      -5.223  20.117 -14.339  1.00  0.280          O  
ATOM  10057  CB  THR A 651      -4.044  18.177 -11.922  1.00  0.380          C  
ATOM  10058  OG1 THR A 651      -3.856  16.794 -11.573  1.00  0.380          O  
ATOM  10059  CG2 THR A 651      -5.478  18.578 -11.539  1.00  0.380          C  
ATOM  10060  H   THR A 651      -1.849  17.660 -13.216  1.00  0.320          H  
ATOM  10061  HA  THR A 651      -4.617  17.716 -13.920  1.00  0.320          H  
ATOM  10062  HB  THR A 651      -3.314  18.790 -11.387  1.00  0.450          H  
ATOM  10063  HG1 THR A 651      -2.888  16.600 -11.595  1.00  0.450          H  
ATOM  10064 1HG2 THR A 651      -5.618  18.439 -10.470  1.00  0.450          H  
ATOM  10065 2HG2 THR A 651      -5.658  19.621 -11.790  1.00  0.450          H  
ATOM  10066 3HG2 THR A 651      -6.189  17.958 -12.080  1.00  0.450          H  
ATOM  10067  N   LYS A 652      -3.141  20.675 -13.702  1.00  0.270          N  
ATOM  10068  CA  LYS A 652      -3.369  22.054 -14.101  1.00  0.280          C  
ATOM  10069  C   LYS A 652      -3.714  22.136 -15.588  1.00  0.280          C  
ATOM  10070  O   LYS A 652      -4.611  22.886 -15.978  1.00  0.290          O  
ATOM  10071  CB  LYS A 652      -2.153  22.921 -13.778  1.00  0.390          C  
ATOM  10072  CG  LYS A 652      -1.954  23.180 -12.282  1.00  0.390          C  
ATOM  10073  CD  LYS A 652      -0.712  24.025 -12.010  1.00  0.390          C  
ATOM  10074  CE  LYS A 652      -0.519  24.263 -10.510  1.00  0.390          C  
ATOM  10075  NZ  LYS A 652       0.708  25.067 -10.219  1.00  0.390          N  
ATOM  10076  H   LYS A 652      -2.241  20.392 -13.294  1.00  0.320          H  
ATOM  10077  HA  LYS A 652      -4.220  22.436 -13.541  1.00  0.340          H  
ATOM  10078 1HB  LYS A 652      -1.253  22.423 -14.152  1.00  0.470          H  
ATOM  10079 2HB  LYS A 652      -2.238  23.878 -14.288  1.00  0.470          H  
ATOM  10080 1HG  LYS A 652      -2.831  23.694 -11.890  1.00  0.470          H  
ATOM  10081 2HG  LYS A 652      -1.856  22.228 -11.764  1.00  0.470          H  
ATOM  10082 1HD  LYS A 652       0.166  23.499 -12.396  1.00  0.470          H  
ATOM  10083 2HD  LYS A 652      -0.797  24.983 -12.519  1.00  0.470          H  
ATOM  10084 1HE  LYS A 652      -1.386  24.786 -10.113  1.00  0.470          H  
ATOM  10085 2HE  LYS A 652      -0.433  23.302 -10.012  1.00  0.470          H  
ATOM  10086 1HZ  LYS A 652       0.803  25.189  -9.213  1.00  0.470          H  
ATOM  10087 2HZ  LYS A 652       1.529  24.588 -10.575  1.00  0.470          H  
ATOM  10088 3HZ  LYS A 652       0.635  25.970 -10.661  1.00  0.470          H  
ATOM  10089  N   ALA A 653      -3.024  21.351 -16.427  1.00  0.280          N  
ATOM  10090  CA  ALA A 653      -3.320  21.326 -17.853  1.00  0.290          C  
ATOM  10091  C   ALA A 653      -4.737  20.823 -18.113  1.00  0.290          C  
ATOM  10092  O   ALA A 653      -5.488  21.397 -18.903  1.00  0.300          O  
ATOM  10093  CB  ALA A 653      -2.331  20.417 -18.572  1.00  0.400          C  
ATOM  10094  H   ALA A 653      -2.247  20.785 -16.067  1.00  0.340          H  
ATOM  10095  HA  ALA A 653      -3.237  22.342 -18.236  1.00  0.350          H  
ATOM  10096 1HB  ALA A 653      -2.542  20.414 -19.638  1.00  0.480          H  
ATOM  10097 2HB  ALA A 653      -1.316  20.777 -18.400  1.00  0.480          H  
ATOM  10098 3HB  ALA A 653      -2.421  19.402 -18.183  1.00  0.480          H  
ATOM  10099  N   PHE A 654      -5.129  19.790 -17.379  1.00  0.290          N  
ATOM  10100  CA  PHE A 654      -6.415  19.142 -17.534  1.00  0.300          C  
ATOM  10101  C   PHE A 654      -7.562  19.990 -17.025  1.00  0.310          C  
ATOM  10102  O   PHE A 654      -8.691  19.873 -17.499  1.00  0.310          O  
ATOM  10103  CB  PHE A 654      -6.386  17.809 -16.840  1.00  0.420          C  
ATOM  10104  CG  PHE A 654      -5.410  16.830 -17.420  1.00  0.420          C  
ATOM  10105  CD1 PHE A 654      -4.875  16.947 -18.718  1.00  0.420          C  
ATOM  10106  CD2 PHE A 654      -4.990  15.785 -16.646  1.00  0.420          C  
ATOM  10107  CE1 PHE A 654      -3.971  16.059 -19.163  1.00  0.420          C  
ATOM  10108  CE2 PHE A 654      -4.097  14.907 -17.113  1.00  0.420          C  
ATOM  10109  CZ  PHE A 654      -3.573  15.046 -18.372  1.00  0.420          C  
ATOM  10110  H   PHE A 654      -4.448  19.355 -16.748  1.00  0.350          H  
ATOM  10111  HA  PHE A 654      -6.602  18.991 -18.590  1.00  0.360          H  
ATOM  10112 1HB  PHE A 654      -6.158  17.951 -15.784  1.00  0.500          H  
ATOM  10113 2HB  PHE A 654      -7.325  17.395 -16.901  1.00  0.500          H  
ATOM  10114  HD1 PHE A 654      -5.156  17.749 -19.383  1.00  0.500          H  
ATOM  10115  HD2 PHE A 654      -5.379  15.672 -15.635  1.00  0.500          H  
ATOM  10116  HE1 PHE A 654      -3.569  16.168 -20.155  1.00  0.500          H  
ATOM  10117  HE2 PHE A 654      -3.792  14.102 -16.482  1.00  0.500          H  
ATOM  10118  HZ  PHE A 654      -2.842  14.335 -18.742  1.00  0.500          H  
ATOM  10119  N   ASN A 655      -7.280  20.934 -16.140  1.00  0.310          N  
ATOM  10120  CA  ASN A 655      -8.310  21.833 -15.654  1.00  0.320          C  
ATOM  10121  C   ASN A 655      -8.788  22.781 -16.769  1.00  0.320          C  
ATOM  10122  O   ASN A 655      -9.770  23.502 -16.591  1.00  0.330          O  
ATOM  10123  CB  ASN A 655      -7.832  22.617 -14.445  1.00  0.440          C  
ATOM  10124  CG  ASN A 655      -7.769  21.803 -13.157  1.00  0.440          C  
ATOM  10125  OD1 ASN A 655      -8.442  20.776 -12.994  1.00  0.440          O  
ATOM  10126  ND2 ASN A 655      -6.980  22.279 -12.224  1.00  0.440          N  
ATOM  10127  H   ASN A 655      -6.350  20.964 -15.710  1.00  0.370          H  
ATOM  10128  HA  ASN A 655      -9.170  21.234 -15.352  1.00  0.380          H  
ATOM  10129 1HB  ASN A 655      -6.835  23.007 -14.650  1.00  0.530          H  
ATOM  10130 2HB  ASN A 655      -8.487  23.471 -14.286  1.00  0.530          H  
ATOM  10131 1HD2 ASN A 655      -6.910  21.821 -11.339  1.00  0.530          H  
ATOM  10132 2HD2 ASN A 655      -6.463  23.116 -12.390  1.00  0.530          H  
ATOM  10133  N   GLN A 656      -8.108  22.777 -17.930  1.00  0.320          N  
ATOM  10134  CA  GLN A 656      -8.514  23.586 -19.067  1.00  0.320          C  
ATOM  10135  C   GLN A 656      -9.472  22.821 -19.997  1.00  0.320          C  
ATOM  10136  O   GLN A 656      -9.903  23.359 -21.019  1.00  0.320          O  
ATOM  10137  CB  GLN A 656      -7.286  24.045 -19.854  1.00  0.450          C  
ATOM  10138  CG  GLN A 656      -6.327  24.898 -19.047  1.00  0.450          C  
ATOM  10139  CD  GLN A 656      -6.973  26.169 -18.576  1.00  0.450          C  
ATOM  10140  OE1 GLN A 656      -7.518  26.925 -19.384  1.00  0.450          O  
ATOM  10141  NE2 GLN A 656      -6.938  26.421 -17.278  1.00  0.450          N  
ATOM  10142  H   GLN A 656      -7.277  22.185 -18.043  1.00  0.380          H  
ATOM  10143  HA  GLN A 656      -9.044  24.462 -18.696  1.00  0.380          H  
ATOM  10144 1HB  GLN A 656      -6.742  23.174 -20.214  1.00  0.540          H  
ATOM  10145 2HB  GLN A 656      -7.603  24.617 -20.724  1.00  0.540          H  
ATOM  10146 1HG  GLN A 656      -5.997  24.328 -18.173  1.00  0.540          H  
ATOM  10147 2HG  GLN A 656      -5.472  25.155 -19.669  1.00  0.540          H  
ATOM  10148 1HE2 GLN A 656      -7.360  27.253 -16.918  1.00  0.540          H  
ATOM  10149 2HE2 GLN A 656      -6.493  25.780 -16.650  1.00  0.540          H  
ATOM  10150  N   ILE A 657      -9.797  21.565 -19.657  1.00  0.320          N  
ATOM  10151  CA  ILE A 657     -10.711  20.746 -20.456  1.00  0.330          C  
ATOM  10152  C   ILE A 657     -12.159  21.143 -20.186  1.00  0.370          C  
ATOM  10153  O   ILE A 657     -12.606  21.200 -19.041  1.00  0.380          O  
ATOM  10154  CB  ILE A 657     -10.511  19.226 -20.180  1.00  0.460          C  
ATOM  10155  CG1 ILE A 657      -9.068  18.783 -20.640  1.00  0.460          C  
ATOM  10156  CG2 ILE A 657     -11.611  18.399 -20.861  1.00  0.460          C  
ATOM  10157  CD1 ILE A 657      -8.633  17.363 -20.192  1.00  0.460          C  
ATOM  10158  H   ILE A 657      -9.406  21.159 -18.803  1.00  0.380          H  
ATOM  10159  HA  ILE A 657     -10.504  20.925 -21.509  1.00  0.400          H  
ATOM  10160  HB  ILE A 657     -10.566  19.057 -19.103  1.00  0.550          H  
ATOM  10161 1HG1 ILE A 657      -9.025  18.824 -21.729  1.00  0.550          H  
ATOM  10162 2HG1 ILE A 657      -8.353  19.499 -20.242  1.00  0.550          H  
ATOM  10163 1HG2 ILE A 657     -11.473  17.361 -20.639  1.00  0.550          H  
ATOM  10164 2HG2 ILE A 657     -12.592  18.699 -20.502  1.00  0.550          H  
ATOM  10165 3HG2 ILE A 657     -11.568  18.545 -21.937  1.00  0.550          H  
ATOM  10166 1HD1 ILE A 657      -7.624  17.161 -20.552  1.00  0.550          H  
ATOM  10167 2HD1 ILE A 657      -8.644  17.310 -19.104  1.00  0.550          H  
ATOM  10168 3HD1 ILE A 657      -9.302  16.616 -20.598  1.00  0.550          H  
ATOM  10169  N   LYS A 658     -12.895  21.429 -21.253  1.00  0.390          N  
ATOM  10170  CA  LYS A 658     -14.278  21.847 -21.110  1.00  0.460          C  
ATOM  10171  C   LYS A 658     -15.202  20.684 -20.796  1.00  0.420          C  
ATOM  10172  O   LYS A 658     -15.102  19.614 -21.397  1.00  0.420          O  
ATOM  10173  CB  LYS A 658     -14.756  22.545 -22.381  1.00  0.620          C  
ATOM  10174  CG  LYS A 658     -14.069  23.878 -22.659  1.00  0.620          C  
ATOM  10175  CD  LYS A 658     -14.612  24.532 -23.928  1.00  0.620          C  
ATOM  10176  CE  LYS A 658     -13.920  25.864 -24.213  1.00  0.620          C  
ATOM  10177  NZ  LYS A 658     -14.427  26.500 -25.464  1.00  0.620          N  
ATOM  10178  H   LYS A 658     -12.473  21.359 -22.169  1.00  0.470          H  
ATOM  10179  HA  LYS A 658     -14.337  22.552 -20.281  1.00  0.550          H  
ATOM  10180 1HB  LYS A 658     -14.592  21.892 -23.236  1.00  0.740          H  
ATOM  10181 2HB  LYS A 658     -15.831  22.725 -22.311  1.00  0.740          H  
ATOM  10182 1HG  LYS A 658     -14.229  24.547 -21.814  1.00  0.740          H  
ATOM  10183 2HG  LYS A 658     -12.995  23.716 -22.766  1.00  0.740          H  
ATOM  10184 1HD  LYS A 658     -14.456  23.864 -24.777  1.00  0.740          H  
ATOM  10185 2HD  LYS A 658     -15.682  24.708 -23.819  1.00  0.740          H  
ATOM  10186 1HE  LYS A 658     -14.093  26.541 -23.378  1.00  0.740          H  
ATOM  10187 2HE  LYS A 658     -12.847  25.695 -24.313  1.00  0.740          H  
ATOM  10188 1HZ  LYS A 658     -13.946  27.377 -25.616  1.00  0.740          H  
ATOM  10189 2HZ  LYS A 658     -14.260  25.886 -26.249  1.00  0.740          H  
ATOM  10190 3HZ  LYS A 658     -15.419  26.673 -25.378  1.00  0.740          H  
ATOM  10191  N   GLU A 659     -16.175  20.957 -19.928  1.00  0.420          N  
ATOM  10192  CA  GLU A 659     -17.239  20.027 -19.549  1.00  0.390          C  
ATOM  10193  C   GLU A 659     -16.732  18.676 -19.048  1.00  0.380          C  
ATOM  10194  O   GLU A 659     -17.273  17.627 -19.399  1.00  0.380          O  
ATOM  10195  CB  GLU A 659     -18.219  19.824 -20.717  1.00  0.560          C  
ATOM  10196  CG  GLU A 659     -18.921  21.116 -21.173  1.00  0.560          C  
ATOM  10197  CD  GLU A 659     -20.005  20.915 -22.235  1.00  0.560          C  
ATOM  10198  OE1 GLU A 659     -20.189  19.815 -22.696  1.00  0.560          O  
ATOM  10199  OE2 GLU A 659     -20.645  21.884 -22.574  1.00  0.560          O  
ATOM  10200  H   GLU A 659     -16.159  21.866 -19.486  1.00  0.500          H  
ATOM  10201  HA  GLU A 659     -17.799  20.483 -18.733  1.00  0.470          H  
ATOM  10202 1HB  GLU A 659     -17.695  19.400 -21.573  1.00  0.670          H  
ATOM  10203 2HB  GLU A 659     -18.992  19.112 -20.423  1.00  0.670          H  
ATOM  10204 1HG  GLU A 659     -19.372  21.589 -20.302  1.00  0.670          H  
ATOM  10205 2HG  GLU A 659     -18.168  21.795 -21.567  1.00  0.670          H  
ATOM  10206  N   ALA A 660     -15.700  18.702 -18.215  1.00  0.380          N  
ATOM  10207  CA  ALA A 660     -15.186  17.485 -17.611  1.00  0.370          C  
ATOM  10208  C   ALA A 660     -14.354  17.817 -16.388  1.00  0.370          C  
ATOM  10209  O   ALA A 660     -13.701  18.858 -16.322  1.00  0.370          O  
ATOM  10210  CB  ALA A 660     -14.346  16.693 -18.603  1.00  0.520          C  
ATOM  10211  H   ALA A 660     -15.276  19.593 -17.990  1.00  0.460          H  
ATOM  10212  HA  ALA A 660     -16.032  16.876 -17.294  1.00  0.440          H  
ATOM  10213 1HB  ALA A 660     -13.995  15.776 -18.130  1.00  0.630          H  
ATOM  10214 2HB  ALA A 660     -14.942  16.448 -19.472  1.00  0.630          H  
ATOM  10215 3HB  ALA A 660     -13.501  17.290 -18.904  1.00  0.630          H  
ATOM  10216  N   ARG A 661     -14.322  16.890 -15.449  1.00  0.360          N  
ATOM  10217  CA  ARG A 661     -13.442  16.978 -14.306  1.00  0.350          C  
ATOM  10218  C   ARG A 661     -12.345  15.952 -14.473  1.00  0.320          C  
ATOM  10219  O   ARG A 661     -12.585  14.741 -14.463  1.00  0.310          O  
ATOM  10220  CB  ARG A 661     -14.191  16.738 -13.009  1.00  0.490          C  
ATOM  10221  CG  ARG A 661     -13.326  16.750 -11.746  1.00  0.490          C  
ATOM  10222  CD  ARG A 661     -14.158  16.641 -10.529  1.00  0.490          C  
ATOM  10223  NE  ARG A 661     -14.948  17.849 -10.299  1.00  0.490          N  
ATOM  10224  CZ  ARG A 661     -16.027  17.937  -9.488  1.00  0.490          C  
ATOM  10225  NH1 ARG A 661     -16.458  16.879  -8.832  1.00  0.490          N  
ATOM  10226  NH2 ARG A 661     -16.655  19.096  -9.357  1.00  0.490          N  
ATOM  10227  H   ARG A 661     -14.935  16.081 -15.540  1.00  0.430          H  
ATOM  10228  HA  ARG A 661     -12.995  17.971 -14.273  1.00  0.420          H  
ATOM  10229 1HB  ARG A 661     -14.955  17.504 -12.895  1.00  0.590          H  
ATOM  10230 2HB  ARG A 661     -14.701  15.789 -13.059  1.00  0.590          H  
ATOM  10231 1HG  ARG A 661     -12.640  15.899 -11.764  1.00  0.590          H  
ATOM  10232 2HG  ARG A 661     -12.754  17.676 -11.696  1.00  0.590          H  
ATOM  10233 1HD  ARG A 661     -14.836  15.796 -10.647  1.00  0.590          H  
ATOM  10234 2HD  ARG A 661     -13.514  16.478  -9.662  1.00  0.590          H  
ATOM  10235  HE  ARG A 661     -14.658  18.693 -10.778  1.00  0.590          H  
ATOM  10236 1HH1 ARG A 661     -15.989  15.993  -8.927  1.00  0.590          H  
ATOM  10237 2HH1 ARG A 661     -17.266  16.950  -8.230  1.00  0.590          H  
ATOM  10238 1HH2 ARG A 661     -16.326  19.909  -9.861  1.00  0.590          H  
ATOM  10239 2HH2 ARG A 661     -17.463  19.172  -8.757  1.00  0.590          H  
ATOM  10240  N   VAL A 662     -11.137  16.431 -14.685  1.00  0.310          N  
ATOM  10241  CA  VAL A 662     -10.028  15.534 -14.930  1.00  0.290          C  
ATOM  10242  C   VAL A 662      -8.908  15.781 -13.936  1.00  0.270          C  
ATOM  10243  O   VAL A 662      -8.363  16.882 -13.859  1.00  0.270          O  
ATOM  10244  CB  VAL A 662      -9.541  15.718 -16.361  1.00  0.410          C  
ATOM  10245  CG1 VAL A 662      -8.352  14.814 -16.605  1.00  0.410          C  
ATOM  10246  CG2 VAL A 662     -10.677  15.408 -17.354  1.00  0.410          C  
ATOM  10247  H   VAL A 662     -10.989  17.435 -14.679  1.00  0.370          H  
ATOM  10248  HA  VAL A 662     -10.373  14.512 -14.813  1.00  0.350          H  
ATOM  10249  HB  VAL A 662      -9.252  16.736 -16.489  1.00  0.500          H  
ATOM  10250 1HG1 VAL A 662      -7.985  14.975 -17.597  1.00  0.500          H  
ATOM  10251 2HG1 VAL A 662      -7.569  15.041 -15.907  1.00  0.500          H  
ATOM  10252 3HG1 VAL A 662      -8.651  13.777 -16.476  1.00  0.500          H  
ATOM  10253 1HG2 VAL A 662     -10.324  15.556 -18.366  1.00  0.500          H  
ATOM  10254 2HG2 VAL A 662     -10.990  14.381 -17.221  1.00  0.500          H  
ATOM  10255 3HG2 VAL A 662     -11.519  16.069 -17.174  1.00  0.500          H  
ATOM  10256  N   ILE A 663      -8.596  14.753 -13.159  1.00  0.270          N  
ATOM  10257  CA  ILE A 663      -7.589  14.858 -12.107  1.00  0.260          C  
ATOM  10258  C   ILE A 663      -6.528  13.770 -12.141  1.00  0.260          C  
ATOM  10259  O   ILE A 663      -6.845  12.579 -12.190  1.00  0.280          O  
ATOM  10260  CB  ILE A 663      -8.278  14.864 -10.714  1.00  0.370          C  
ATOM  10261  CG1 ILE A 663      -9.250  16.099 -10.617  1.00  0.370          C  
ATOM  10262  CG2 ILE A 663      -7.220  14.872  -9.582  1.00  0.370          C  
ATOM  10263  CD1 ILE A 663     -10.147  16.124  -9.399  1.00  0.370          C  
ATOM  10264  H   ILE A 663      -9.110  13.878 -13.326  1.00  0.320          H  
ATOM  10265  HA  ILE A 663      -7.076  15.808 -12.230  1.00  0.310          H  
ATOM  10266  HB  ILE A 663      -8.890  13.969 -10.619  1.00  0.440          H  
ATOM  10267 1HG1 ILE A 663      -8.654  17.012 -10.640  1.00  0.440          H  
ATOM  10268 2HG1 ILE A 663      -9.907  16.097 -11.472  1.00  0.440          H  
ATOM  10269 1HG2 ILE A 663      -7.704  14.862  -8.616  1.00  0.440          H  
ATOM  10270 2HG2 ILE A 663      -6.581  13.994  -9.647  1.00  0.440          H  
ATOM  10271 3HG2 ILE A 663      -6.600  15.768  -9.665  1.00  0.440          H  
ATOM  10272 1HD1 ILE A 663     -10.781  17.009  -9.444  1.00  0.440          H  
ATOM  10273 2HD1 ILE A 663     -10.773  15.231  -9.389  1.00  0.440          H  
ATOM  10274 3HD1 ILE A 663      -9.557  16.161  -8.492  1.00  0.440          H  
ATOM  10275  N   ALA A 664      -5.260  14.163 -12.112  1.00  0.300          N  
ATOM  10276  CA  ALA A 664      -4.197  13.171 -12.075  1.00  0.310          C  
ATOM  10277  C   ALA A 664      -3.862  12.930 -10.607  1.00  0.300          C  
ATOM  10278  O   ALA A 664      -3.876  13.876  -9.816  1.00  0.310          O  
ATOM  10279  CB  ALA A 664      -2.992  13.640 -12.886  1.00  0.430          C  
ATOM  10280  H   ALA A 664      -5.021  15.156 -12.056  1.00  0.360          H  
ATOM  10281  HA  ALA A 664      -4.556  12.240 -12.496  1.00  0.370          H  
ATOM  10282 1HB  ALA A 664      -2.215  12.884 -12.847  1.00  0.520          H  
ATOM  10283 2HB  ALA A 664      -3.292  13.792 -13.920  1.00  0.520          H  
ATOM  10284 3HB  ALA A 664      -2.609  14.572 -12.481  1.00  0.520          H  
ATOM  10285  N   SER A 665      -3.512  11.704 -10.230  1.00  0.300          N  
ATOM  10286  CA  SER A 665      -3.079  11.490  -8.855  1.00  0.310          C  
ATOM  10287  C   SER A 665      -2.141  10.300  -8.659  1.00  0.310          C  
ATOM  10288  O   SER A 665      -2.228   9.255  -9.323  1.00  0.320          O  
ATOM  10289  CB  SER A 665      -4.294  11.303  -7.970  1.00  0.430          C  
ATOM  10290  OG  SER A 665      -4.983  10.126  -8.307  1.00  0.430          O  
ATOM  10291  H   SER A 665      -3.559  10.922 -10.886  1.00  0.360          H  
ATOM  10292  HA  SER A 665      -2.549  12.383  -8.527  1.00  0.370          H  
ATOM  10293 1HB  SER A 665      -3.974  11.252  -6.928  1.00  0.520          H  
ATOM  10294 2HB  SER A 665      -4.958  12.160  -8.071  1.00  0.520          H  
ATOM  10295  HG  SER A 665      -5.749  10.097  -7.736  1.00  0.520          H  
ATOM  10296  N   SER A 666      -1.238  10.454  -7.697  1.00  0.330          N  
ATOM  10297  CA  SER A 666      -0.355   9.385  -7.303  1.00  0.340          C  
ATOM  10298  C   SER A 666      -1.089   8.602  -6.223  1.00  0.370          C  
ATOM  10299  O   SER A 666      -1.999   9.148  -5.591  1.00  0.400          O  
ATOM  10300  CB  SER A 666       0.951   9.990  -6.803  1.00  0.470          C  
ATOM  10301  OG  SER A 666       0.738  10.766  -5.656  1.00  0.470          O  
ATOM  10302  H   SER A 666      -1.181  11.330  -7.195  1.00  0.400          H  
ATOM  10303  HA  SER A 666      -0.161   8.749  -8.165  1.00  0.410          H  
ATOM  10304 1HB  SER A 666       1.670   9.211  -6.578  1.00  0.570          H  
ATOM  10305 2HB  SER A 666       1.386  10.610  -7.588  1.00  0.570          H  
ATOM  10306  HG  SER A 666       1.608  11.056  -5.367  1.00  0.570          H  
ATOM  10307  N   PRO A 667      -0.769   7.326  -5.995  1.00  0.410          N  
ATOM  10308  CA  PRO A 667      -1.310   6.552  -4.910  1.00  0.420          C  
ATOM  10309  C   PRO A 667      -0.671   7.029  -3.610  1.00  0.380          C  
ATOM  10310  O   PRO A 667       0.455   7.523  -3.646  1.00  0.360          O  
ATOM  10311  CB  PRO A 667      -0.890   5.123  -5.270  1.00  0.630          C  
ATOM  10312  CG  PRO A 667       0.375   5.298  -6.092  1.00  0.630          C  
ATOM  10313  CD  PRO A 667       0.159   6.586  -6.877  1.00  0.630          C  
ATOM  10314  HA  PRO A 667      -2.399   6.680  -4.925  1.00  0.500          H  
ATOM  10315 1HB  PRO A 667      -0.711   4.545  -4.343  1.00  0.760          H  
ATOM  10316 2HB  PRO A 667      -1.697   4.615  -5.817  1.00  0.760          H  
ATOM  10317 1HG  PRO A 667       1.251   5.365  -5.421  1.00  0.760          H  
ATOM  10318 2HG  PRO A 667       0.537   4.422  -6.740  1.00  0.760          H  
ATOM  10319 1HD  PRO A 667       1.118   7.089  -6.982  1.00  0.760          H  
ATOM  10320 2HD  PRO A 667      -0.309   6.373  -7.851  1.00  0.760          H  
ATOM  10321  N   PRO A 668      -1.344   6.884  -2.468  1.00  0.400          N  
ATOM  10322  CA  PRO A 668      -0.846   7.120  -1.130  1.00  0.410          C  
ATOM  10323  C   PRO A 668       0.094   5.990  -0.753  1.00  0.380          C  
ATOM  10324  O   PRO A 668       0.023   4.920  -1.355  1.00  0.390          O  
ATOM  10325  CB  PRO A 668      -2.120   7.125  -0.299  1.00  0.610          C  
ATOM  10326  CG  PRO A 668      -3.023   6.228  -1.048  1.00  0.610          C  
ATOM  10327  CD  PRO A 668      -2.738   6.465  -2.503  1.00  0.610          C  
ATOM  10328  HA  PRO A 668      -0.351   8.086  -1.097  1.00  0.490          H  
ATOM  10329 1HB  PRO A 668      -1.916   6.757   0.721  1.00  0.740          H  
ATOM  10330 2HB  PRO A 668      -2.510   8.150  -0.194  1.00  0.740          H  
ATOM  10331 1HG  PRO A 668      -2.737   5.214  -0.781  1.00  0.740          H  
ATOM  10332 2HG  PRO A 668      -4.072   6.386  -0.749  1.00  0.740          H  
ATOM  10333 1HD  PRO A 668      -2.852   5.513  -3.039  1.00  0.740          H  
ATOM  10334 2HD  PRO A 668      -3.379   7.267  -2.907  1.00  0.740          H  
ATOM  10335  N   ALA A 669       0.930   6.181   0.276  1.00  0.340          N  
ATOM  10336  CA  ALA A 669       1.787   5.080   0.730  1.00  0.300          C  
ATOM  10337  C   ALA A 669       0.960   3.818   1.007  1.00  0.300          C  
ATOM  10338  O   ALA A 669       1.334   2.707   0.604  1.00  0.320          O  
ATOM  10339  CB  ALA A 669       2.545   5.473   1.999  1.00  0.440          C  
ATOM  10340  H   ALA A 669       0.977   7.081   0.738  1.00  0.410          H  
ATOM  10341  HA  ALA A 669       2.499   4.867  -0.060  1.00  0.360          H  
ATOM  10342 1HB  ALA A 669       3.193   4.650   2.307  1.00  0.520          H  
ATOM  10343 2HB  ALA A 669       3.156   6.360   1.807  1.00  0.520          H  
ATOM  10344 3HB  ALA A 669       1.841   5.690   2.798  1.00  0.520          H  
ATOM  10345  N   ILE A 670      -0.151   4.001   1.732  1.00  0.290          N  
ATOM  10346  CA  ILE A 670      -1.088   2.935   2.040  1.00  0.270          C  
ATOM  10347  C   ILE A 670      -2.494   3.425   1.674  1.00  0.280          C  
ATOM  10348  O   ILE A 670      -2.978   4.424   2.209  1.00  0.340          O  
ATOM  10349  CB  ILE A 670      -0.960   2.492   3.524  1.00  0.390          C  
ATOM  10350  CG1 ILE A 670       0.532   1.983   3.775  1.00  0.390          C  
ATOM  10351  CG2 ILE A 670      -2.027   1.422   3.907  1.00  0.390          C  
ATOM  10352  CD1 ILE A 670       0.878   1.622   5.192  1.00  0.390          C  
ATOM  10353  H   ILE A 670      -0.362   4.935   2.048  1.00  0.350          H  
ATOM  10354  HA  ILE A 670      -0.859   2.074   1.413  1.00  0.320          H  
ATOM  10355  HB  ILE A 670      -1.101   3.356   4.143  1.00  0.460          H  
ATOM  10356 1HG1 ILE A 670       0.724   1.122   3.135  1.00  0.460          H  
ATOM  10357 2HG1 ILE A 670       1.215   2.775   3.499  1.00  0.460          H  
ATOM  10358 1HG2 ILE A 670      -1.926   1.156   4.953  1.00  0.460          H  
ATOM  10359 2HG2 ILE A 670      -3.017   1.826   3.750  1.00  0.460          H  
ATOM  10360 3HG2 ILE A 670      -1.894   0.533   3.292  1.00  0.460          H  
ATOM  10361 1HD1 ILE A 670       1.922   1.314   5.238  1.00  0.460          H  
ATOM  10362 2HD1 ILE A 670       0.724   2.477   5.839  1.00  0.460          H  
ATOM  10363 3HD1 ILE A 670       0.258   0.803   5.516  1.00  0.460          H  
ATOM  10364  N   SER A 671      -3.175   2.717   0.764  1.00  0.250          N  
ATOM  10365  CA  SER A 671      -4.504   3.144   0.301  1.00  0.310          C  
ATOM  10366  C   SER A 671      -5.534   3.189   1.398  1.00  0.310          C  
ATOM  10367  O   SER A 671      -6.362   4.105   1.461  1.00  0.420          O  
ATOM  10368  CB  SER A 671      -5.010   2.185  -0.754  1.00  0.410          C  
ATOM  10369  OG  SER A 671      -5.229   0.917  -0.191  1.00  0.410          O  
ATOM  10370  H   SER A 671      -2.758   1.890   0.358  1.00  0.300          H  
ATOM  10371  HA  SER A 671      -4.445   4.132  -0.118  1.00  0.370          H  
ATOM  10372 1HB  SER A 671      -5.947   2.562  -1.172  1.00  0.490          H  
ATOM  10373 2HB  SER A 671      -4.293   2.112  -1.569  1.00  0.490          H  
ATOM  10374  HG  SER A 671      -5.720   0.404  -0.869  1.00  0.490          H  
ATOM  10375  N   GLY A 672      -5.376   2.299   2.361  1.00  0.270          N  
ATOM  10376  CA  GLY A 672      -6.304   2.161   3.462  1.00  0.330          C  
ATOM  10377  C   GLY A 672      -6.202   3.271   4.489  1.00  0.360          C  
ATOM  10378  O   GLY A 672      -6.997   3.308   5.428  1.00  0.440          O  
ATOM  10379  H   GLY A 672      -4.645   1.612   2.244  1.00  0.320          H  
ATOM  10380 1HA  GLY A 672      -7.319   2.127   3.066  1.00  0.400          H  
ATOM  10381 2HA  GLY A 672      -6.128   1.205   3.952  1.00  0.400          H  
ATOM  10382  N   LEU A 673      -5.210   4.155   4.363  1.00  0.320          N  
ATOM  10383  CA  LEU A 673      -5.095   5.238   5.322  1.00  0.350          C  
ATOM  10384  C   LEU A 673      -5.621   6.570   4.757  1.00  0.380          C  
ATOM  10385  O   LEU A 673      -5.751   7.538   5.508  1.00  0.540          O  
ATOM  10386  CB  LEU A 673      -3.641   5.380   5.800  1.00  0.480          C  
ATOM  10387  CG  LEU A 673      -3.000   4.114   6.511  1.00  0.480          C  
ATOM  10388  CD1 LEU A 673      -1.557   4.428   6.870  1.00  0.480          C  
ATOM  10389  CD2 LEU A 673      -3.783   3.710   7.769  1.00  0.480          C  
ATOM  10390  H   LEU A 673      -4.555   4.109   3.576  1.00  0.380          H  
ATOM  10391  HA  LEU A 673      -5.713   5.005   6.183  1.00  0.420          H  
ATOM  10392 1HB  LEU A 673      -3.027   5.611   4.926  1.00  0.570          H  
ATOM  10393 2HB  LEU A 673      -3.584   6.220   6.489  1.00  0.570          H  
ATOM  10394  HG  LEU A 673      -3.004   3.288   5.820  1.00  0.570          H  
ATOM  10395 1HD1 LEU A 673      -1.104   3.559   7.333  1.00  0.570          H  
ATOM  10396 2HD1 LEU A 673      -0.997   4.696   5.981  1.00  0.570          H  
ATOM  10397 3HD1 LEU A 673      -1.540   5.261   7.571  1.00  0.570          H  
ATOM  10398 1HD2 LEU A 673      -3.317   2.840   8.224  1.00  0.570          H  
ATOM  10399 2HD2 LEU A 673      -3.785   4.531   8.485  1.00  0.570          H  
ATOM  10400 3HD2 LEU A 673      -4.809   3.457   7.510  1.00  0.570          H  
ATOM  10401  N   GLY A 674      -5.915   6.628   3.446  1.00  0.360          N  
ATOM  10402  CA  GLY A 674      -6.375   7.868   2.805  1.00  0.370          C  
ATOM  10403  C   GLY A 674      -5.276   8.932   2.634  1.00  0.400          C  
ATOM  10404  O   GLY A 674      -4.083   8.647   2.776  1.00  0.520          O  
ATOM  10405  H   GLY A 674      -5.859   5.788   2.860  1.00  0.430          H  
ATOM  10406 1HA  GLY A 674      -6.789   7.621   1.827  1.00  0.440          H  
ATOM  10407 2HA  GLY A 674      -7.192   8.283   3.387  1.00  0.440          H  
ATOM  10408  N   SER A 675      -5.686  10.170   2.283  1.00  0.350          N  
ATOM  10409  CA  SER A 675      -4.733  11.269   2.086  1.00  0.360          C  
ATOM  10410  C   SER A 675      -4.282  11.849   3.430  1.00  0.380          C  
ATOM  10411  O   SER A 675      -4.959  11.709   4.444  1.00  0.480          O  
ATOM  10412  CB  SER A 675      -5.327  12.378   1.230  1.00  0.500          C  
ATOM  10413  OG  SER A 675      -6.354  13.057   1.900  1.00  0.500          O  
ATOM  10414  H   SER A 675      -6.670  10.357   2.146  1.00  0.420          H  
ATOM  10415  HA  SER A 675      -3.853  10.874   1.575  1.00  0.430          H  
ATOM  10416 1HB  SER A 675      -4.545  13.088   0.965  1.00  0.600          H  
ATOM  10417 2HB  SER A 675      -5.711  11.959   0.303  1.00  0.600          H  
ATOM  10418  HG  SER A 675      -6.521  13.881   1.363  1.00  0.600          H  
ATOM  10419  N   SER A 676      -3.200  12.622   3.435  1.00  0.420          N  
ATOM  10420  CA  SER A 676      -2.673  13.154   4.695  1.00  0.460          C  
ATOM  10421  C   SER A 676      -3.575  14.074   5.522  1.00  0.490          C  
ATOM  10422  O   SER A 676      -3.428  14.128   6.744  1.00  0.580          O  
ATOM  10423  CB  SER A 676      -1.387  13.900   4.412  1.00  0.630          C  
ATOM  10424  OG  SER A 676      -1.633  15.040   3.632  1.00  0.630          O  
ATOM  10425  H   SER A 676      -2.692  12.793   2.580  1.00  0.500          H  
ATOM  10426  HA  SER A 676      -2.432  12.295   5.322  1.00  0.550          H  
ATOM  10427 1HB  SER A 676      -0.926  14.194   5.354  1.00  0.750          H  
ATOM  10428 2HB  SER A 676      -0.688  13.244   3.895  1.00  0.750          H  
ATOM  10429  HG  SER A 676      -0.784  15.491   3.549  1.00  0.750          H  
ATOM  10430  N   ALA A 677      -4.521  14.776   4.898  1.00  0.500          N  
ATOM  10431  CA  ALA A 677      -5.386  15.668   5.662  1.00  0.580          C  
ATOM  10432  C   ALA A 677      -6.847  15.479   5.314  1.00  0.440          C  
ATOM  10433  O   ALA A 677      -7.663  16.384   5.522  1.00  0.420          O  
ATOM  10434  CB  ALA A 677      -5.009  17.117   5.411  1.00  0.780          C  
ATOM  10435  H   ALA A 677      -4.603  14.727   3.889  1.00  0.600          H  
ATOM  10436  HA  ALA A 677      -5.244  15.441   6.706  1.00  0.700          H  
ATOM  10437 1HB  ALA A 677      -5.634  17.765   6.008  1.00  0.940          H  
ATOM  10438 2HB  ALA A 677      -3.966  17.271   5.682  1.00  0.940          H  
ATOM  10439 3HB  ALA A 677      -5.149  17.347   4.354  1.00  0.940          H  
ATOM  10440  N   GLY A 678      -7.175  14.333   4.756  1.00  0.390          N  
ATOM  10441  CA  GLY A 678      -8.540  14.138   4.282  1.00  0.340          C  
ATOM  10442  C   GLY A 678      -9.559  13.626   5.262  1.00  0.320          C  
ATOM  10443  O   GLY A 678      -9.255  13.255   6.400  1.00  0.360          O  
ATOM  10444  H   GLY A 678      -6.448  13.612   4.658  1.00  0.470          H  
ATOM  10445 1HA  GLY A 678      -8.908  15.070   3.905  1.00  0.410          H  
ATOM  10446 2HA  GLY A 678      -8.513  13.465   3.426  1.00  0.410          H  
ATOM  10447  N   PHE A 679     -10.784  13.564   4.771  1.00  0.280          N  
ATOM  10448  CA  PHE A 679     -11.878  12.987   5.506  1.00  0.320          C  
ATOM  10449  C   PHE A 679     -12.928  12.394   4.563  1.00  0.280          C  
ATOM  10450  O   PHE A 679     -13.102  12.842   3.417  1.00  0.280          O  
ATOM  10451  CB  PHE A 679     -12.494  13.993   6.476  1.00  0.430          C  
ATOM  10452  CG  PHE A 679     -13.089  15.265   5.887  1.00  0.430          C  
ATOM  10453  CD1 PHE A 679     -14.379  15.274   5.380  1.00  0.430          C  
ATOM  10454  CD2 PHE A 679     -12.385  16.475   5.928  1.00  0.430          C  
ATOM  10455  CE1 PHE A 679     -14.952  16.432   4.911  1.00  0.430          C  
ATOM  10456  CE2 PHE A 679     -12.967  17.642   5.465  1.00  0.430          C  
ATOM  10457  CZ  PHE A 679     -14.253  17.609   4.962  1.00  0.430          C  
ATOM  10458  H   PHE A 679     -10.949  13.984   3.856  1.00  0.340          H  
ATOM  10459  HA  PHE A 679     -11.480  12.165   6.100  1.00  0.380          H  
ATOM  10460 1HB  PHE A 679     -13.246  13.495   7.039  1.00  0.520          H  
ATOM  10461 2HB  PHE A 679     -11.726  14.293   7.191  1.00  0.520          H  
ATOM  10462  HD1 PHE A 679     -14.932  14.346   5.348  1.00  0.520          H  
ATOM  10463  HD2 PHE A 679     -11.370  16.492   6.339  1.00  0.520          H  
ATOM  10464  HE1 PHE A 679     -15.965  16.414   4.511  1.00  0.520          H  
ATOM  10465  HE2 PHE A 679     -12.416  18.585   5.501  1.00  0.520          H  
ATOM  10466  HZ  PHE A 679     -14.717  18.510   4.616  1.00  0.520          H  
ATOM  10467  N   ASP A 680     -13.669  11.415   5.102  1.00  0.300          N  
ATOM  10468  CA  ASP A 680     -14.729  10.704   4.387  1.00  0.320          C  
ATOM  10469  C   ASP A 680     -16.053  10.709   5.185  1.00  0.320          C  
ATOM  10470  O   ASP A 680     -16.197  10.013   6.201  1.00  0.330          O  
ATOM  10471  CB  ASP A 680     -14.276   9.245   4.148  1.00  0.440          C  
ATOM  10472  CG  ASP A 680     -12.983   9.080   3.240  1.00  0.440          C  
ATOM  10473  OD1 ASP A 680     -12.884   9.769   2.258  1.00  0.440          O  
ATOM  10474  OD2 ASP A 680     -12.115   8.238   3.551  1.00  0.440          O  
ATOM  10475  H   ASP A 680     -13.464  11.138   6.058  1.00  0.360          H  
ATOM  10476  HA  ASP A 680     -14.903  11.197   3.429  1.00  0.380          H  
ATOM  10477 1HB  ASP A 680     -14.090   8.770   5.109  1.00  0.530          H  
ATOM  10478 2HB  ASP A 680     -15.091   8.704   3.670  1.00  0.530          H  
ATOM  10479  N   MET A 681     -17.039  11.486   4.726  1.00  0.310          N  
ATOM  10480  CA  MET A 681     -18.326  11.645   5.419  1.00  0.310          C  
ATOM  10481  C   MET A 681     -19.496  10.937   4.764  1.00  0.280          C  
ATOM  10482  O   MET A 681     -19.717  11.073   3.561  1.00  0.270          O  
ATOM  10483  CB  MET A 681     -18.721  13.110   5.407  1.00  0.430          C  
ATOM  10484  CG  MET A 681     -17.963  13.979   6.219  1.00  0.430          C  
ATOM  10485  SD  MET A 681     -18.400  15.688   6.029  1.00  0.430          S  
ATOM  10486  CE  MET A 681     -19.938  15.819   6.871  1.00  0.430          C  
ATOM  10487  H   MET A 681     -16.912  12.013   3.861  1.00  0.370          H  
ATOM  10488  HA  MET A 681     -18.228  11.270   6.439  1.00  0.370          H  
ATOM  10489 1HB  MET A 681     -18.548  13.466   4.424  1.00  0.520          H  
ATOM  10490 2HB  MET A 681     -19.779  13.204   5.617  1.00  0.520          H  
ATOM  10491 1HG  MET A 681     -18.139  13.699   7.244  1.00  0.520          H  
ATOM  10492 2HG  MET A 681     -16.936  13.851   5.980  1.00  0.520          H  
ATOM  10493 1HE  MET A 681     -20.293  16.835   6.840  1.00  0.520          H  
ATOM  10494 2HE  MET A 681     -20.669  15.183   6.399  1.00  0.520          H  
ATOM  10495 3HE  MET A 681     -19.799  15.529   7.899  1.00  0.520          H  
ATOM  10496  N   GLU A 682     -20.341  10.307   5.569  1.00  0.290          N  
ATOM  10497  CA  GLU A 682     -21.577   9.711   5.061  1.00  0.270          C  
ATOM  10498  C   GLU A 682     -22.830  10.433   5.567  1.00  0.320          C  
ATOM  10499  O   GLU A 682     -23.210  10.302   6.741  1.00  0.370          O  
ATOM  10500  CB  GLU A 682     -21.642   8.234   5.455  1.00  0.390          C  
ATOM  10501  CG  GLU A 682     -20.619   7.328   4.767  1.00  0.390          C  
ATOM  10502  CD  GLU A 682     -20.971   7.009   3.328  1.00  0.390          C  
ATOM  10503  OE1 GLU A 682     -21.951   7.530   2.863  1.00  0.390          O  
ATOM  10504  OE2 GLU A 682     -20.292   6.212   2.711  1.00  0.390          O  
ATOM  10505  H   GLU A 682     -20.096  10.152   6.552  1.00  0.350          H  
ATOM  10506  HA  GLU A 682     -21.576   9.778   3.971  1.00  0.320          H  
ATOM  10507 1HB  GLU A 682     -21.498   8.132   6.530  1.00  0.460          H  
ATOM  10508 2HB  GLU A 682     -22.637   7.845   5.227  1.00  0.460          H  
ATOM  10509 1HG  GLU A 682     -19.665   7.844   4.774  1.00  0.460          H  
ATOM  10510 2HG  GLU A 682     -20.498   6.428   5.333  1.00  0.460          H  
ATOM  10511  N   LEU A 683     -23.456  11.236   4.700  1.00  0.310          N  
ATOM  10512  CA  LEU A 683     -24.653  11.976   5.100  1.00  0.340          C  
ATOM  10513  C   LEU A 683     -25.807  11.008   4.926  1.00  0.390          C  
ATOM  10514  O   LEU A 683     -25.914  10.359   3.888  1.00  0.440          O  
ATOM  10515  CB  LEU A 683     -24.843  13.248   4.252  1.00  0.460          C  
ATOM  10516  CG  LEU A 683     -26.104  14.120   4.562  1.00  0.460          C  
ATOM  10517  CD1 LEU A 683     -26.004  14.729   5.968  1.00  0.460          C  
ATOM  10518  CD2 LEU A 683     -26.233  15.216   3.494  1.00  0.460          C  
ATOM  10519  H   LEU A 683     -23.104  11.308   3.737  1.00  0.370          H  
ATOM  10520  HA  LEU A 683     -24.574  12.241   6.153  1.00  0.410          H  
ATOM  10521 1HB  LEU A 683     -23.962  13.878   4.379  1.00  0.560          H  
ATOM  10522 2HB  LEU A 683     -24.894  12.956   3.221  1.00  0.560          H  
ATOM  10523  HG  LEU A 683     -26.996  13.490   4.537  1.00  0.560          H  
ATOM  10524 1HD1 LEU A 683     -26.898  15.307   6.156  1.00  0.560          H  
ATOM  10525 2HD1 LEU A 683     -25.931  13.953   6.716  1.00  0.560          H  
ATOM  10526 3HD1 LEU A 683     -25.130  15.368   6.035  1.00  0.560          H  
ATOM  10527 1HD2 LEU A 683     -27.116  15.817   3.696  1.00  0.560          H  
ATOM  10528 2HD2 LEU A 683     -25.353  15.855   3.514  1.00  0.560          H  
ATOM  10529 3HD2 LEU A 683     -26.327  14.753   2.509  1.00  0.560          H  
ATOM  10530  N   GLN A 684     -26.639  10.825   5.947  1.00  0.390          N  
ATOM  10531  CA  GLN A 684     -27.676   9.805   5.832  1.00  0.460          C  
ATOM  10532  C   GLN A 684     -29.091  10.199   6.186  1.00  0.400          C  
ATOM  10533  O   GLN A 684     -29.353  10.997   7.093  1.00  0.380          O  
ATOM  10534  CB  GLN A 684     -27.303   8.636   6.720  1.00  0.620          C  
ATOM  10535  CG  GLN A 684     -26.027   8.007   6.360  1.00  0.620          C  
ATOM  10536  CD  GLN A 684     -25.726   6.897   7.212  1.00  0.620          C  
ATOM  10537  OE1 GLN A 684     -26.201   5.791   7.022  1.00  0.620          O  
ATOM  10538  NE2 GLN A 684     -24.916   7.156   8.185  1.00  0.620          N  
ATOM  10539  H   GLN A 684     -26.530  11.365   6.807  1.00  0.470          H  
ATOM  10540  HA  GLN A 684     -27.701   9.462   4.803  1.00  0.550          H  
ATOM  10541 1HB  GLN A 684     -27.226   8.979   7.748  1.00  0.740          H  
ATOM  10542 2HB  GLN A 684     -28.089   7.876   6.679  1.00  0.740          H  
ATOM  10543 1HG  GLN A 684     -26.084   7.667   5.355  1.00  0.740          H  
ATOM  10544 2HG  GLN A 684     -25.224   8.721   6.469  1.00  0.740          H  
ATOM  10545 1HE2 GLN A 684     -24.630   6.405   8.825  1.00  0.740          H  
ATOM  10546 2HE2 GLN A 684     -24.559   8.083   8.304  1.00  0.740          H  
ATOM  10547  N   ASP A 685     -30.005   9.556   5.473  1.00  0.410          N  
ATOM  10548  CA  ASP A 685     -31.449   9.668   5.649  1.00  0.410          C  
ATOM  10549  C   ASP A 685     -31.984   8.625   6.627  1.00  0.420          C  
ATOM  10550  O   ASP A 685     -32.150   7.459   6.261  1.00  0.430          O  
ATOM  10551  CB  ASP A 685     -32.131   9.464   4.303  1.00  0.570          C  
ATOM  10552  CG  ASP A 685     -33.657   9.613   4.301  1.00  0.570          C  
ATOM  10553  OD1 ASP A 685     -34.262   9.771   5.362  1.00  0.570          O  
ATOM  10554  OD2 ASP A 685     -34.236   9.509   3.231  1.00  0.570          O  
ATOM  10555  H   ASP A 685     -29.645   8.929   4.742  1.00  0.490          H  
ATOM  10556  HA  ASP A 685     -31.684  10.659   6.040  1.00  0.490          H  
ATOM  10557 1HB  ASP A 685     -31.702  10.134   3.561  1.00  0.690          H  
ATOM  10558 2HB  ASP A 685     -31.907   8.462   3.999  1.00  0.690          H  
ATOM  10559  N   HIS A 686     -32.273   9.031   7.862  1.00  0.420          N  
ATOM  10560  CA  HIS A 686     -32.739   8.072   8.857  1.00  0.440          C  
ATOM  10561  C   HIS A 686     -34.266   8.086   8.967  1.00  0.480          C  
ATOM  10562  O   HIS A 686     -34.889   7.066   9.283  1.00  0.740          O  
ATOM  10563  CB  HIS A 686     -32.082   8.358  10.199  1.00  0.610          C  
ATOM  10564  CG  HIS A 686     -30.623   8.067  10.193  1.00  0.610          C  
ATOM  10565  ND1 HIS A 686     -30.122   6.805  10.433  1.00  0.610          N  
ATOM  10566  CD2 HIS A 686     -29.557   8.858   9.955  1.00  0.610          C  
ATOM  10567  CE1 HIS A 686     -28.804   6.841  10.347  1.00  0.610          C  
ATOM  10568  NE2 HIS A 686     -28.441   8.074  10.071  1.00  0.610          N  
ATOM  10569  H   HIS A 686     -32.170  10.018   8.110  1.00  0.500          H  
ATOM  10570  HA  HIS A 686     -32.440   7.073   8.560  1.00  0.530          H  
ATOM  10571 1HB  HIS A 686     -32.222   9.410  10.448  1.00  0.730          H  
ATOM  10572 2HB  HIS A 686     -32.554   7.763  10.979  1.00  0.730          H  
ATOM  10573  HD1 HIS A 686     -30.586   6.157  11.041  1.00  0.730          H  
ATOM  10574  HD2 HIS A 686     -29.459   9.917   9.715  1.00  0.730          H  
ATOM  10575  HE1 HIS A 686     -28.209   5.939  10.504  1.00  0.730          H  
ATOM  10576  N   ALA A 687     -34.873   9.238   8.650  1.00  0.450          N  
ATOM  10577  CA  ALA A 687     -36.330   9.387   8.729  1.00  0.430          C  
ATOM  10578  C   ALA A 687     -37.103   8.758   7.568  1.00  0.400          C  
ATOM  10579  O   ALA A 687     -38.287   8.441   7.723  1.00  0.400          O  
ATOM  10580  CB  ALA A 687     -36.710  10.848   8.779  1.00  0.610          C  
ATOM  10581  H   ALA A 687     -34.285  10.041   8.407  1.00  0.540          H  
ATOM  10582  HA  ALA A 687     -36.659   8.901   9.647  1.00  0.520          H  
ATOM  10583 1HB  ALA A 687     -37.789  10.939   8.877  1.00  0.730          H  
ATOM  10584 2HB  ALA A 687     -36.241  11.291   9.622  1.00  0.730          H  
ATOM  10585 3HB  ALA A 687     -36.384  11.340   7.863  1.00  0.730          H  
ATOM  10586  N   GLY A 688     -36.470   8.572   6.408  1.00  0.420          N  
ATOM  10587  CA  GLY A 688     -37.199   8.085   5.242  1.00  0.390          C  
ATOM  10588  C   GLY A 688     -37.695   9.303   4.480  1.00  0.350          C  
ATOM  10589  O   GLY A 688     -38.772   9.294   3.879  1.00  0.310          O  
ATOM  10590  H   GLY A 688     -35.495   8.854   6.276  1.00  0.500          H  
ATOM  10591 1HA  GLY A 688     -36.532   7.499   4.608  1.00  0.470          H  
ATOM  10592 2HA  GLY A 688     -38.035   7.455   5.541  1.00  0.470          H  
ATOM  10593  N   ALA A 689     -36.914  10.382   4.601  1.00  0.370          N  
ATOM  10594  CA  ALA A 689     -37.148  11.684   3.990  1.00  0.360          C  
ATOM  10595  C   ALA A 689     -37.177  11.604   2.460  1.00  0.350          C  
ATOM  10596  O   ALA A 689     -37.910  12.349   1.804  1.00  0.340          O  
ATOM  10597  CB  ALA A 689     -36.073  12.648   4.452  1.00  0.510          C  
ATOM  10598  H   ALA A 689     -36.030  10.246   5.102  1.00  0.440          H  
ATOM  10599  HA  ALA A 689     -38.119  12.043   4.327  1.00  0.430          H  
ATOM  10600 1HB  ALA A 689     -36.258  13.624   4.039  1.00  0.610          H  
ATOM  10601 2HB  ALA A 689     -36.076  12.708   5.539  1.00  0.610          H  
ATOM  10602 3HB  ALA A 689     -35.111  12.273   4.114  1.00  0.610          H  
ATOM  10603  N   GLY A 690     -36.374  10.710   1.883  1.00  0.360          N  
ATOM  10604  CA  GLY A 690     -36.342  10.522   0.436  1.00  0.350          C  
ATOM  10605  C   GLY A 690     -35.142  11.166  -0.245  1.00  0.350          C  
ATOM  10606  O   GLY A 690     -34.456  12.015   0.332  1.00  0.350          O  
ATOM  10607  H   GLY A 690     -35.735  10.153   2.469  1.00  0.430          H  
ATOM  10608 1HA  GLY A 690     -36.341   9.452   0.227  1.00  0.420          H  
ATOM  10609 2HA  GLY A 690     -37.259  10.920   0.007  1.00  0.420          H  
ATOM  10610  N   HIS A 691     -34.905  10.764  -1.504  1.00  0.340          N  
ATOM  10611  CA  HIS A 691     -33.767  11.238  -2.294  1.00  0.350          C  
ATOM  10612  C   HIS A 691     -33.770  12.751  -2.430  1.00  0.340          C  
ATOM  10613  O   HIS A 691     -32.777  13.405  -2.128  1.00  0.330          O  
ATOM  10614  CB  HIS A 691     -33.790  10.604  -3.696  1.00  0.490          C  
ATOM  10615  CG  HIS A 691     -32.636  10.989  -4.609  1.00  0.490          C  
ATOM  10616  ND1 HIS A 691     -31.371  10.444  -4.487  1.00  0.490          N  
ATOM  10617  CD2 HIS A 691     -32.573  11.852  -5.654  1.00  0.490          C  
ATOM  10618  CE1 HIS A 691     -30.582  10.957  -5.423  1.00  0.490          C  
ATOM  10619  NE2 HIS A 691     -31.287  11.809  -6.144  1.00  0.490          N  
ATOM  10620  H   HIS A 691     -35.525  10.079  -1.914  1.00  0.410          H  
ATOM  10621  HA  HIS A 691     -32.836  10.949  -1.805  1.00  0.420          H  
ATOM  10622 1HB  HIS A 691     -33.791   9.518  -3.599  1.00  0.580          H  
ATOM  10623 2HB  HIS A 691     -34.714  10.883  -4.201  1.00  0.580          H  
ATOM  10624  HD2 HIS A 691     -33.391  12.467  -6.041  1.00  0.580          H  
ATOM  10625  HE1 HIS A 691     -29.530  10.718  -5.573  1.00  0.580          H  
ATOM  10626  HE2 HIS A 691     -30.931  12.371  -6.962  1.00  0.580          H  
ATOM  10627  N   ASP A 692     -34.894  13.339  -2.839  1.00  0.370          N  
ATOM  10628  CA  ASP A 692     -34.900  14.783  -3.045  1.00  0.370          C  
ATOM  10629  C   ASP A 692     -34.519  15.533  -1.771  1.00  0.370          C  
ATOM  10630  O   ASP A 692     -33.744  16.496  -1.808  1.00  0.370          O  
ATOM  10631  CB  ASP A 692     -36.296  15.248  -3.455  1.00  0.520          C  
ATOM  10632  CG  ASP A 692     -36.718  14.801  -4.839  1.00  0.520          C  
ATOM  10633  OD1 ASP A 692     -35.896  14.362  -5.599  1.00  0.520          O  
ATOM  10634  OD2 ASP A 692     -37.883  14.890  -5.114  1.00  0.520          O  
ATOM  10635  H   ASP A 692     -35.709  12.786  -3.061  1.00  0.440          H  
ATOM  10636  HA  ASP A 692     -34.181  15.028  -3.829  1.00  0.440          H  
ATOM  10637 1HB  ASP A 692     -37.026  14.877  -2.736  1.00  0.620          H  
ATOM  10638 2HB  ASP A 692     -36.336  16.337  -3.418  1.00  0.620          H  
ATOM  10639  N   ALA A 693     -35.063  15.081  -0.637  1.00  0.380          N  
ATOM  10640  CA  ALA A 693     -34.773  15.688   0.655  1.00  0.390          C  
ATOM  10641  C   ALA A 693     -33.295  15.549   1.019  1.00  0.370          C  
ATOM  10642  O   ALA A 693     -32.683  16.492   1.535  1.00  0.380          O  
ATOM  10643  CB  ALA A 693     -35.638  15.050   1.713  1.00  0.540          C  
ATOM  10644  H   ALA A 693     -35.721  14.312  -0.694  1.00  0.460          H  
ATOM  10645  HA  ALA A 693     -35.007  16.749   0.591  1.00  0.470          H  
ATOM  10646 1HB  ALA A 693     -35.447  15.520   2.672  1.00  0.650          H  
ATOM  10647 2HB  ALA A 693     -36.689  15.172   1.452  1.00  0.650          H  
ATOM  10648 3HB  ALA A 693     -35.404  13.987   1.767  1.00  0.650          H  
ATOM  10649  N   LEU A 694     -32.720  14.384   0.716  1.00  0.360          N  
ATOM  10650  CA  LEU A 694     -31.318  14.113   0.981  1.00  0.360          C  
ATOM  10651  C   LEU A 694     -30.445  15.013   0.124  1.00  0.350          C  
ATOM  10652  O   LEU A 694     -29.437  15.529   0.612  1.00  0.350          O  
ATOM  10653  CB  LEU A 694     -31.035  12.615   0.753  1.00  0.500          C  
ATOM  10654  CG  LEU A 694     -29.602  12.066   1.013  1.00  0.500          C  
ATOM  10655  CD1 LEU A 694     -29.125  12.286   2.486  1.00  0.500          C  
ATOM  10656  CD2 LEU A 694     -29.609  10.549   0.695  1.00  0.500          C  
ATOM  10657  H   LEU A 694     -33.307  13.624   0.350  1.00  0.430          H  
ATOM  10658  HA  LEU A 694     -31.113  14.358   2.013  1.00  0.430          H  
ATOM  10659 1HB  LEU A 694     -31.739  12.039   1.353  1.00  0.600          H  
ATOM  10660 2HB  LEU A 694     -31.257  12.405  -0.292  1.00  0.600          H  
ATOM  10661  HG  LEU A 694     -28.922  12.582   0.365  1.00  0.600          H  
ATOM  10662 1HD1 LEU A 694     -28.113  11.882   2.606  1.00  0.600          H  
ATOM  10663 2HD1 LEU A 694     -29.110  13.352   2.723  1.00  0.600          H  
ATOM  10664 3HD1 LEU A 694     -29.786  11.772   3.166  1.00  0.600          H  
ATOM  10665 1HD2 LEU A 694     -28.624  10.131   0.837  1.00  0.600          H  
ATOM  10666 2HD2 LEU A 694     -30.307  10.043   1.359  1.00  0.600          H  
ATOM  10667 3HD2 LEU A 694     -29.917  10.396  -0.340  1.00  0.600          H  
ATOM  10668  N   MET A 695     -30.814  15.204  -1.149  1.00  0.350          N  
ATOM  10669  CA  MET A 695     -30.042  16.075  -2.023  1.00  0.350          C  
ATOM  10670  C   MET A 695     -30.110  17.505  -1.494  1.00  0.370          C  
ATOM  10671  O   MET A 695     -29.115  18.228  -1.525  1.00  0.370          O  
ATOM  10672  CB  MET A 695     -30.551  16.006  -3.461  1.00  0.490          C  
ATOM  10673  CG  MET A 695     -30.393  14.634  -4.152  1.00  0.490          C  
ATOM  10674  SD  MET A 695     -28.715  14.031  -4.255  1.00  0.490          S  
ATOM  10675  CE  MET A 695     -28.644  12.889  -2.875  1.00  0.490          C  
ATOM  10676  H   MET A 695     -31.630  14.697  -1.503  1.00  0.420          H  
ATOM  10677  HA  MET A 695     -29.002  15.766  -2.003  1.00  0.420          H  
ATOM  10678 1HB  MET A 695     -31.616  16.251  -3.473  1.00  0.590          H  
ATOM  10679 2HB  MET A 695     -30.037  16.750  -4.067  1.00  0.590          H  
ATOM  10680 1HG  MET A 695     -30.972  13.898  -3.627  1.00  0.590          H  
ATOM  10681 2HG  MET A 695     -30.795  14.700  -5.169  1.00  0.590          H  
ATOM  10682 1HE  MET A 695     -27.668  12.432  -2.855  1.00  0.590          H  
ATOM  10683 2HE  MET A 695     -28.816  13.409  -1.947  1.00  0.590          H  
ATOM  10684 3HE  MET A 695     -29.400  12.116  -2.996  1.00  0.590          H  
ATOM  10685  N   ALA A 696     -31.274  17.928  -0.991  1.00  0.370          N  
ATOM  10686  CA  ALA A 696     -31.372  19.266  -0.431  1.00  0.390          C  
ATOM  10687  C   ALA A 696     -30.445  19.419   0.779  1.00  0.390          C  
ATOM  10688  O   ALA A 696     -29.743  20.432   0.899  1.00  0.400          O  
ATOM  10689  CB  ALA A 696     -32.802  19.560  -0.028  1.00  0.540          C  
ATOM  10690  H   ALA A 696     -32.104  17.327  -1.051  1.00  0.440          H  
ATOM  10691  HA  ALA A 696     -31.059  19.976  -1.195  1.00  0.470          H  
ATOM  10692 1HB  ALA A 696     -32.870  20.570   0.367  1.00  0.650          H  
ATOM  10693 2HB  ALA A 696     -33.449  19.461  -0.900  1.00  0.650          H  
ATOM  10694 3HB  ALA A 696     -33.116  18.852   0.733  1.00  0.650          H  
ATOM  10695  N   ALA A 697     -30.419  18.400   1.665  1.00  0.380          N  
ATOM  10696  CA  ALA A 697     -29.550  18.421   2.840  1.00  0.380          C  
ATOM  10697  C   ALA A 697     -28.089  18.466   2.400  1.00  0.370          C  
ATOM  10698  O   ALA A 697     -27.277  19.196   2.974  1.00  0.380          O  
ATOM  10699  CB  ALA A 697     -29.812  17.202   3.719  1.00  0.530          C  
ATOM  10700  H   ALA A 697     -31.062  17.610   1.532  1.00  0.460          H  
ATOM  10701  HA  ALA A 697     -29.764  19.325   3.410  1.00  0.460          H  
ATOM  10702 1HB  ALA A 697     -29.178  17.233   4.597  1.00  0.640          H  
ATOM  10703 2HB  ALA A 697     -30.858  17.196   4.028  1.00  0.640          H  
ATOM  10704 3HB  ALA A 697     -29.602  16.294   3.154  1.00  0.640          H  
ATOM  10705  N   ARG A 698     -27.770  17.706   1.347  1.00  0.360          N  
ATOM  10706  CA  ARG A 698     -26.441  17.660   0.769  1.00  0.350          C  
ATOM  10707  C   ARG A 698     -26.004  19.035   0.327  1.00  0.360          C  
ATOM  10708  O   ARG A 698     -24.899  19.480   0.653  1.00  0.370          O  
ATOM  10709  CB  ARG A 698     -26.410  16.762  -0.456  1.00  0.490          C  
ATOM  10710  CG  ARG A 698     -25.087  16.636  -1.103  1.00  0.490          C  
ATOM  10711  CD  ARG A 698     -25.174  16.122  -2.490  1.00  0.490          C  
ATOM  10712  NE  ARG A 698     -25.759  17.108  -3.421  1.00  0.490          N  
ATOM  10713  CZ  ARG A 698     -26.126  16.857  -4.691  1.00  0.490          C  
ATOM  10714  NH1 ARG A 698     -26.009  15.665  -5.208  1.00  0.490          N  
ATOM  10715  NH2 ARG A 698     -26.602  17.844  -5.416  1.00  0.490          N  
ATOM  10716  H   ARG A 698     -28.489  17.093   0.952  1.00  0.430          H  
ATOM  10717  HA  ARG A 698     -25.741  17.291   1.515  1.00  0.420          H  
ATOM  10718 1HB  ARG A 698     -26.758  15.765  -0.186  1.00  0.590          H  
ATOM  10719 2HB  ARG A 698     -27.067  17.135  -1.202  1.00  0.590          H  
ATOM  10720 1HG  ARG A 698     -24.585  17.592  -1.145  1.00  0.590          H  
ATOM  10721 2HG  ARG A 698     -24.518  15.970  -0.518  1.00  0.590          H  
ATOM  10722 1HD  ARG A 698     -24.177  15.876  -2.836  1.00  0.590          H  
ATOM  10723 2HD  ARG A 698     -25.800  15.226  -2.501  1.00  0.590          H  
ATOM  10724  HE  ARG A 698     -25.893  18.082  -3.109  1.00  0.590          H  
ATOM  10725 1HH1 ARG A 698     -25.659  14.897  -4.651  1.00  0.590          H  
ATOM  10726 2HH1 ARG A 698     -26.293  15.496  -6.164  1.00  0.590          H  
ATOM  10727 1HH2 ARG A 698     -26.684  18.766  -4.983  1.00  0.590          H  
ATOM  10728 2HH2 ARG A 698     -26.875  17.694  -6.376  1.00  0.590          H  
ATOM  10729  N   ASN A 699     -26.865  19.698  -0.446  1.00  0.370          N  
ATOM  10730  CA  ASN A 699     -26.540  20.999  -0.980  1.00  0.380          C  
ATOM  10731  C   ASN A 699     -26.326  22.009   0.133  1.00  0.390          C  
ATOM  10732  O   ASN A 699     -25.397  22.819   0.052  1.00  0.400          O  
ATOM  10733  CB  ASN A 699     -27.639  21.456  -1.906  1.00  0.530          C  
ATOM  10734  CG  ASN A 699     -27.671  20.669  -3.187  1.00  0.530          C  
ATOM  10735  OD1 ASN A 699     -26.699  19.986  -3.573  1.00  0.530          O  
ATOM  10736  ND2 ASN A 699     -28.789  20.755  -3.868  1.00  0.530          N  
ATOM  10737  H   ASN A 699     -27.753  19.251  -0.701  1.00  0.440          H  
ATOM  10738  HA  ASN A 699     -25.608  20.921  -1.539  1.00  0.460          H  
ATOM  10739 1HB  ASN A 699     -28.602  21.339  -1.402  1.00  0.630          H  
ATOM  10740 2HB  ASN A 699     -27.513  22.513  -2.135  1.00  0.630          H  
ATOM  10741 1HD2 ASN A 699     -28.903  20.269  -4.732  1.00  0.630          H  
ATOM  10742 2HD2 ASN A 699     -29.541  21.314  -3.520  1.00  0.630          H  
ATOM  10743  N   GLN A 700     -27.158  21.957   1.186  1.00  0.400          N  
ATOM  10744  CA  GLN A 700     -26.975  22.867   2.305  1.00  0.420          C  
ATOM  10745  C   GLN A 700     -25.630  22.636   2.959  1.00  0.400          C  
ATOM  10746  O   GLN A 700     -24.916  23.593   3.256  1.00  0.400          O  
ATOM  10747  CB  GLN A 700     -28.058  22.708   3.370  1.00  0.580          C  
ATOM  10748  CG  GLN A 700     -27.889  23.682   4.570  1.00  0.580          C  
ATOM  10749  CD  GLN A 700     -28.896  23.445   5.663  1.00  0.580          C  
ATOM  10750  OE1 GLN A 700     -29.960  22.874   5.426  1.00  0.580          O  
ATOM  10751  NE2 GLN A 700     -28.550  23.853   6.879  1.00  0.580          N  
ATOM  10752  H   GLN A 700     -27.948  21.300   1.179  1.00  0.480          H  
ATOM  10753  HA  GLN A 700     -27.002  23.887   1.929  1.00  0.500          H  
ATOM  10754 1HB  GLN A 700     -29.034  22.881   2.917  1.00  0.700          H  
ATOM  10755 2HB  GLN A 700     -28.054  21.689   3.734  1.00  0.700          H  
ATOM  10756 1HG  GLN A 700     -26.903  23.544   5.008  1.00  0.700          H  
ATOM  10757 2HG  GLN A 700     -27.995  24.707   4.216  1.00  0.700          H  
ATOM  10758 1HE2 GLN A 700     -29.162  23.689   7.690  1.00  0.700          H  
ATOM  10759 2HE2 GLN A 700     -27.671  24.303   7.026  1.00  0.700          H  
ATOM  10760  N   LEU A 701     -25.277  21.367   3.178  1.00  0.390          N  
ATOM  10761  CA  LEU A 701     -24.032  21.027   3.840  1.00  0.370          C  
ATOM  10762  C   LEU A 701     -22.837  21.510   3.040  1.00  0.360          C  
ATOM  10763  O   LEU A 701     -21.899  22.088   3.601  1.00  0.350          O  
ATOM  10764  CB  LEU A 701     -23.949  19.501   4.009  1.00  0.530          C  
ATOM  10765  CG  LEU A 701     -22.721  18.905   4.730  1.00  0.530          C  
ATOM  10766  CD1 LEU A 701     -22.650  19.456   6.169  1.00  0.530          C  
ATOM  10767  CD2 LEU A 701     -22.864  17.379   4.718  1.00  0.530          C  
ATOM  10768  H   LEU A 701     -25.930  20.612   2.933  1.00  0.470          H  
ATOM  10769  HA  LEU A 701     -24.029  21.514   4.808  1.00  0.440          H  
ATOM  10770 1HB  LEU A 701     -24.839  19.158   4.496  1.00  0.630          H  
ATOM  10771 2HB  LEU A 701     -23.956  19.068   3.011  1.00  0.630          H  
ATOM  10772  HG  LEU A 701     -21.802  19.184   4.208  1.00  0.630          H  
ATOM  10773 1HD1 LEU A 701     -21.802  19.033   6.687  1.00  0.630          H  
ATOM  10774 2HD1 LEU A 701     -22.538  20.526   6.134  1.00  0.630          H  
ATOM  10775 3HD1 LEU A 701     -23.551  19.208   6.712  1.00  0.630          H  
ATOM  10776 1HD2 LEU A 701     -22.018  16.926   5.208  1.00  0.630          H  
ATOM  10777 2HD2 LEU A 701     -23.772  17.096   5.233  1.00  0.630          H  
ATOM  10778 3HD2 LEU A 701     -22.911  17.031   3.687  1.00  0.630          H  
ATOM  10779  N   LEU A 702     -22.860  21.279   1.728  1.00  0.360          N  
ATOM  10780  CA  LEU A 702     -21.767  21.716   0.888  1.00  0.350          C  
ATOM  10781  C   LEU A 702     -21.684  23.240   0.849  1.00  0.350          C  
ATOM  10782  O   LEU A 702     -20.578  23.792   0.861  1.00  0.350          O  
ATOM  10783  CB  LEU A 702     -21.917  21.104  -0.512  1.00  0.490          C  
ATOM  10784  CG  LEU A 702     -21.688  19.536  -0.602  1.00  0.490          C  
ATOM  10785  CD1 LEU A 702     -22.078  19.032  -1.978  1.00  0.490          C  
ATOM  10786  CD2 LEU A 702     -20.221  19.213  -0.344  1.00  0.490          C  
ATOM  10787  H   LEU A 702     -23.651  20.772   1.318  1.00  0.430          H  
ATOM  10788  HA  LEU A 702     -20.845  21.363   1.329  1.00  0.420          H  
ATOM  10789 1HB  LEU A 702     -22.933  21.308  -0.859  1.00  0.590          H  
ATOM  10790 2HB  LEU A 702     -21.216  21.592  -1.186  1.00  0.590          H  
ATOM  10791  HG  LEU A 702     -22.315  19.030   0.137  1.00  0.590          H  
ATOM  10792 1HD1 LEU A 702     -21.922  17.958  -2.016  1.00  0.590          H  
ATOM  10793 2HD1 LEU A 702     -23.129  19.255  -2.164  1.00  0.590          H  
ATOM  10794 3HD1 LEU A 702     -21.465  19.518  -2.734  1.00  0.590          H  
ATOM  10795 1HD2 LEU A 702     -20.058  18.151  -0.420  1.00  0.590          H  
ATOM  10796 2HD2 LEU A 702     -19.620  19.723  -1.083  1.00  0.590          H  
ATOM  10797 3HD2 LEU A 702     -19.926  19.537   0.637  1.00  0.590          H  
ATOM  10798  N   ALA A 703     -22.832  23.934   0.804  1.00  0.360          N  
ATOM  10799  CA  ALA A 703     -22.808  25.389   0.818  1.00  0.370          C  
ATOM  10800  C   ALA A 703     -22.198  25.899   2.121  1.00  0.370          C  
ATOM  10801  O   ALA A 703     -21.383  26.826   2.109  1.00  0.380          O  
ATOM  10802  CB  ALA A 703     -24.209  25.939   0.658  1.00  0.510          C  
ATOM  10803  H   ALA A 703     -23.732  23.451   0.725  1.00  0.430          H  
ATOM  10804  HA  ALA A 703     -22.189  25.728  -0.009  1.00  0.440          H  
ATOM  10805 1HB  ALA A 703     -24.177  27.027   0.653  1.00  0.620          H  
ATOM  10806 2HB  ALA A 703     -24.632  25.578  -0.280  1.00  0.620          H  
ATOM  10807 3HB  ALA A 703     -24.826  25.594   1.488  1.00  0.620          H  
ATOM  10808  N   LEU A 704     -22.562  25.272   3.246  1.00  0.370          N  
ATOM  10809  CA  LEU A 704     -22.015  25.698   4.518  1.00  0.390          C  
ATOM  10810  C   LEU A 704     -20.516  25.471   4.538  1.00  0.390          C  
ATOM  10811  O   LEU A 704     -19.762  26.299   5.047  1.00  0.430          O  
ATOM  10812  CB  LEU A 704     -22.634  24.909   5.679  1.00  0.540          C  
ATOM  10813  CG  LEU A 704     -24.116  25.135   6.050  1.00  0.540          C  
ATOM  10814  CD1 LEU A 704     -24.553  24.031   7.067  1.00  0.540          C  
ATOM  10815  CD2 LEU A 704     -24.289  26.509   6.673  1.00  0.540          C  
ATOM  10816  H   LEU A 704     -23.270  24.532   3.214  1.00  0.440          H  
ATOM  10817  HA  LEU A 704     -22.201  26.763   4.641  1.00  0.470          H  
ATOM  10818 1HB  LEU A 704     -22.501  23.848   5.483  1.00  0.650          H  
ATOM  10819 2HB  LEU A 704     -22.068  25.180   6.538  1.00  0.650          H  
ATOM  10820  HG  LEU A 704     -24.732  25.063   5.165  1.00  0.650          H  
ATOM  10821 1HD1 LEU A 704     -25.595  24.175   7.334  1.00  0.650          H  
ATOM  10822 2HD1 LEU A 704     -24.432  23.047   6.620  1.00  0.650          H  
ATOM  10823 3HD1 LEU A 704     -23.949  24.091   7.968  1.00  0.650          H  
ATOM  10824 1HD2 LEU A 704     -25.335  26.655   6.941  1.00  0.650          H  
ATOM  10825 2HD2 LEU A 704     -23.675  26.584   7.573  1.00  0.650          H  
ATOM  10826 3HD2 LEU A 704     -23.991  27.285   5.968  1.00  0.650          H  
ATOM  10827  N   ALA A 705     -20.067  24.338   3.983  1.00  0.370          N  
ATOM  10828  CA  ALA A 705     -18.645  24.044   3.943  1.00  0.370          C  
ATOM  10829  C   ALA A 705     -17.897  25.090   3.132  1.00  0.370          C  
ATOM  10830  O   ALA A 705     -16.841  25.570   3.537  1.00  0.390          O  
ATOM  10831  CB  ALA A 705     -18.413  22.671   3.348  1.00  0.520          C  
ATOM  10832  H   ALA A 705     -20.738  23.650   3.629  1.00  0.440          H  
ATOM  10833  HA  ALA A 705     -18.269  24.068   4.956  1.00  0.440          H  
ATOM  10834 1HB  ALA A 705     -17.356  22.461   3.347  1.00  0.620          H  
ATOM  10835 2HB  ALA A 705     -18.935  21.936   3.942  1.00  0.620          H  
ATOM  10836 3HB  ALA A 705     -18.790  22.646   2.331  1.00  0.620          H  
ATOM  10837  N   ALA A 706     -18.487  25.511   2.013  1.00  0.360          N  
ATOM  10838  CA  ALA A 706     -17.891  26.508   1.131  1.00  0.370          C  
ATOM  10839  C   ALA A 706     -17.641  27.831   1.848  1.00  0.410          C  
ATOM  10840  O   ALA A 706     -16.661  28.526   1.569  1.00  0.490          O  
ATOM  10841  CB  ALA A 706     -18.789  26.738  -0.069  1.00  0.510          C  
ATOM  10842  H   ALA A 706     -19.352  25.047   1.716  1.00  0.430          H  
ATOM  10843  HA  ALA A 706     -16.932  26.121   0.792  1.00  0.440          H  
ATOM  10844 1HB  ALA A 706     -18.323  27.456  -0.740  1.00  0.620          H  
ATOM  10845 2HB  ALA A 706     -18.943  25.792  -0.588  1.00  0.620          H  
ATOM  10846 3HB  ALA A 706     -19.746  27.125   0.266  1.00  0.620          H  
ATOM  10847  N   GLU A 707     -18.515  28.169   2.790  1.00  0.410          N  
ATOM  10848  CA  GLU A 707     -18.418  29.410   3.544  1.00  0.480          C  
ATOM  10849  C   GLU A 707     -17.425  29.358   4.717  1.00  0.510          C  
ATOM  10850  O   GLU A 707     -17.224  30.376   5.385  1.00  0.590          O  
ATOM  10851  CB  GLU A 707     -19.803  29.779   4.096  1.00  0.640          C  
ATOM  10852  CG  GLU A 707     -20.854  30.138   3.045  1.00  0.640          C  
ATOM  10853  CD  GLU A 707     -22.226  30.389   3.650  1.00  0.640          C  
ATOM  10854  OE1 GLU A 707     -22.370  30.209   4.838  1.00  0.640          O  
ATOM  10855  OE2 GLU A 707     -23.120  30.754   2.925  1.00  0.640          O  
ATOM  10856  H   GLU A 707     -19.337  27.569   2.939  1.00  0.490          H  
ATOM  10857  HA  GLU A 707     -18.094  30.191   2.860  1.00  0.580          H  
ATOM  10858 1HB  GLU A 707     -20.191  28.935   4.670  1.00  0.770          H  
ATOM  10859 2HB  GLU A 707     -19.710  30.622   4.779  1.00  0.770          H  
ATOM  10860 1HG  GLU A 707     -20.531  31.034   2.518  1.00  0.770          H  
ATOM  10861 2HG  GLU A 707     -20.922  29.332   2.320  1.00  0.770          H  
ATOM  10862  N   ASN A 708     -16.837  28.186   5.006  1.00  0.530          N  
ATOM  10863  CA  ASN A 708     -15.926  28.038   6.139  1.00  0.580          C  
ATOM  10864  C   ASN A 708     -14.459  27.793   5.691  1.00  0.570          C  
ATOM  10865  O   ASN A 708     -14.121  26.660   5.341  1.00  0.430          O  
ATOM  10866  CB  ASN A 708     -16.389  26.924   7.059  1.00  0.790          C  
ATOM  10867  CG  ASN A 708     -15.559  26.857   8.326  1.00  0.790          C  
ATOM  10868  OD1 ASN A 708     -14.323  27.017   8.332  1.00  0.790          O  
ATOM  10869  ND2 ASN A 708     -16.239  26.660   9.428  1.00  0.790          N  
ATOM  10870  H   ASN A 708     -17.019  27.370   4.410  1.00  0.640          H  
ATOM  10871  HA  ASN A 708     -15.993  28.935   6.737  1.00  0.700          H  
ATOM  10872 1HB  ASN A 708     -17.439  27.079   7.318  1.00  0.950          H  
ATOM  10873 2HB  ASN A 708     -16.324  25.980   6.538  1.00  0.950          H  
ATOM  10874 1HD2 ASN A 708     -15.762  26.644  10.309  1.00  0.950          H  
ATOM  10875 2HD2 ASN A 708     -17.234  26.548   9.392  1.00  0.950          H  
ATOM  10876  N   PRO A 709     -13.549  28.792   5.808  1.00  0.800          N  
ATOM  10877  CA  PRO A 709     -12.146  28.788   5.385  1.00  0.960          C  
ATOM  10878  C   PRO A 709     -11.264  27.682   5.974  1.00  1.030          C  
ATOM  10879  O   PRO A 709     -10.142  27.489   5.513  1.00  1.810          O  
ATOM  10880  CB  PRO A 709     -11.636  30.150   5.877  1.00  1.440          C  
ATOM  10881  CG  PRO A 709     -12.843  31.022   5.936  1.00  1.440          C  
ATOM  10882  CD  PRO A 709     -13.967  30.114   6.358  1.00  1.440          C  
ATOM  10883  HA  PRO A 709     -12.115  28.742   4.286  1.00  1.150          H  
ATOM  10884 1HB  PRO A 709     -11.147  30.030   6.857  1.00  1.730          H  
ATOM  10885 2HB  PRO A 709     -10.870  30.532   5.185  1.00  1.730          H  
ATOM  10886 1HG  PRO A 709     -12.681  31.849   6.645  1.00  1.730          H  
ATOM  10887 2HG  PRO A 709     -13.025  31.482   4.953  1.00  1.730          H  
ATOM  10888 1HD  PRO A 709     -14.071  30.081   7.455  1.00  1.730          H  
ATOM  10889 2HD  PRO A 709     -14.857  30.500   5.853  1.00  1.730          H  
ATOM  10890  N   GLU A 710     -11.698  27.018   7.042  1.00  0.440          N  
ATOM  10891  CA  GLU A 710     -10.865  25.968   7.614  1.00  0.390          C  
ATOM  10892  C   GLU A 710     -11.033  24.627   6.868  1.00  0.360          C  
ATOM  10893  O   GLU A 710     -10.347  23.637   7.154  1.00  0.410          O  
ATOM  10894  CB  GLU A 710     -11.130  25.849   9.114  1.00  0.570          C  
ATOM  10895  CG  GLU A 710     -10.641  27.066   9.935  1.00  0.570          C  
ATOM  10896  CD  GLU A 710     -10.844  26.939  11.449  1.00  0.570          C  
ATOM  10897  OE1 GLU A 710     -11.965  26.881  11.897  1.00  0.570          O  
ATOM  10898  OE2 GLU A 710      -9.863  26.960  12.160  1.00  0.570          O  
ATOM  10899  H   GLU A 710     -12.628  27.175   7.439  1.00  0.530          H  
ATOM  10900  HA  GLU A 710      -9.830  26.279   7.504  1.00  0.470          H  
ATOM  10901 1HB  GLU A 710     -12.189  25.802   9.255  1.00  0.680          H  
ATOM  10902 2HB  GLU A 710     -10.698  24.943   9.514  1.00  0.680          H  
ATOM  10903 1HG  GLU A 710      -9.584  27.219   9.734  1.00  0.680          H  
ATOM  10904 2HG  GLU A 710     -11.175  27.947   9.579  1.00  0.680          H  
ATOM  10905  N   LEU A 711     -11.924  24.606   5.878  1.00  0.310          N  
ATOM  10906  CA  LEU A 711     -12.169  23.440   5.026  1.00  0.370          C  
ATOM  10907  C   LEU A 711     -11.602  23.772   3.639  1.00  0.460          C  
ATOM  10908  O   LEU A 711     -11.718  24.922   3.211  1.00  0.540          O  
ATOM  10909  CB  LEU A 711     -13.673  23.208   4.965  1.00  0.490          C  
ATOM  10910  CG  LEU A 711     -14.374  23.008   6.329  1.00  0.490          C  
ATOM  10911  CD1 LEU A 711     -15.833  22.986   6.077  1.00  0.490          C  
ATOM  10912  CD2 LEU A 711     -13.906  21.691   7.003  1.00  0.490          C  
ATOM  10913  H   LEU A 711     -12.475  25.454   5.698  1.00  0.370          H  
ATOM  10914  HA  LEU A 711     -11.644  22.569   5.415  1.00  0.440          H  
ATOM  10915 1HB  LEU A 711     -14.137  24.074   4.477  1.00  0.590          H  
ATOM  10916 2HB  LEU A 711     -13.856  22.333   4.363  1.00  0.590          H  
ATOM  10917  HG  LEU A 711     -14.155  23.852   6.987  1.00  0.590          H  
ATOM  10918 1HD1 LEU A 711     -16.376  22.868   7.007  1.00  0.590          H  
ATOM  10919 2HD1 LEU A 711     -16.104  23.923   5.613  1.00  0.590          H  
ATOM  10920 3HD1 LEU A 711     -16.066  22.181   5.413  1.00  0.590          H  
ATOM  10921 1HD2 LEU A 711     -14.423  21.558   7.956  1.00  0.590          H  
ATOM  10922 2HD2 LEU A 711     -14.131  20.842   6.354  1.00  0.590          H  
ATOM  10923 3HD2 LEU A 711     -12.834  21.732   7.187  1.00  0.590          H  
ATOM  10924  N   THR A 712     -11.051  22.805   2.885  1.00  0.560          N  
ATOM  10925  CA  THR A 712     -10.482  23.191   1.580  1.00  0.710          C  
ATOM  10926  C   THR A 712     -11.394  23.147   0.376  1.00  0.940          C  
ATOM  10927  O   THR A 712     -11.143  24.044  -0.434  1.00  1.960          O  
ATOM  10928  CB  THR A 712      -9.274  22.339   1.140  1.00  0.930          C  
ATOM  10929  OG1 THR A 712      -9.647  20.970   0.997  1.00  0.930          O  
ATOM  10930  CG2 THR A 712      -8.238  22.439   2.122  1.00  0.930          C  
ATOM  10931  H   THR A 712     -10.948  21.840   3.217  1.00  0.670          H  
ATOM  10932  HA  THR A 712     -10.135  24.222   1.678  1.00  0.850          H  
ATOM  10933  HB  THR A 712      -8.897  22.704   0.186  1.00  1.120          H  
ATOM  10934  HG1 THR A 712      -8.888  20.484   0.643  1.00  1.120          H  
ATOM  10935 1HG2 THR A 712      -7.374  21.844   1.825  1.00  1.120          H  
ATOM  10936 2HG2 THR A 712      -7.961  23.482   2.199  1.00  1.120          H  
ATOM  10937 3HG2 THR A 712      -8.620  22.078   3.055  1.00  1.120          H  
ATOM  10938  N   ARG A 713     -11.561  21.911  -0.076  1.00  0.610          N  
ATOM  10939  CA  ARG A 713     -12.751  21.688  -0.871  1.00  0.770          C  
ATOM  10940  C   ARG A 713     -13.495  20.481  -0.400  1.00  0.600          C  
ATOM  10941  O   ARG A 713     -12.958  19.382  -0.316  1.00  1.280          O  
ATOM  10942  CB  ARG A 713     -12.426  21.442  -2.351  1.00  1.010          C  
ATOM  10943  CG  ARG A 713     -11.754  22.572  -3.163  1.00  1.010          C  
ATOM  10944  CD  ARG A 713     -12.664  23.727  -3.394  1.00  1.010          C  
ATOM  10945  NE  ARG A 713     -12.046  24.767  -4.218  1.00  1.010          N  
ATOM  10946  CZ  ARG A 713     -11.249  25.771  -3.776  1.00  1.010          C  
ATOM  10947  NH1 ARG A 713     -10.914  25.872  -2.503  1.00  1.010          N  
ATOM  10948  NH2 ARG A 713     -10.791  26.665  -4.646  1.00  1.010          N  
ATOM  10949  H   ARG A 713     -10.737  21.526  -0.514  1.00  0.730          H  
ATOM  10950  HA  ARG A 713     -13.404  22.553  -0.775  1.00  0.920          H  
ATOM  10951 1HB  ARG A 713     -11.773  20.575  -2.425  1.00  1.220          H  
ATOM  10952 2HB  ARG A 713     -13.351  21.185  -2.871  1.00  1.220          H  
ATOM  10953 1HG  ARG A 713     -10.863  22.919  -2.652  1.00  1.220          H  
ATOM  10954 2HG  ARG A 713     -11.467  22.181  -4.138  1.00  1.220          H  
ATOM  10955 1HD  ARG A 713     -13.559  23.376  -3.908  1.00  1.220          H  
ATOM  10956 2HD  ARG A 713     -12.952  24.170  -2.445  1.00  1.220          H  
ATOM  10957  HE  ARG A 713     -12.259  24.749  -5.206  1.00  1.220          H  
ATOM  10958 1HH1 ARG A 713     -11.226  25.176  -1.808  1.00  1.220          H  
ATOM  10959 2HH1 ARG A 713     -10.318  26.623  -2.196  1.00  1.220          H  
ATOM  10960 1HH2 ARG A 713     -11.039  26.595  -5.624  1.00  1.220          H  
ATOM  10961 2HH2 ARG A 713     -10.194  27.416  -4.332  1.00  1.220          H  
ATOM  10962  N   VAL A 714     -14.759  20.696  -0.134  1.00  0.310          N  
ATOM  10963  CA  VAL A 714     -15.613  19.643   0.323  1.00  0.300          C  
ATOM  10964  C   VAL A 714     -16.583  19.426  -0.816  1.00  0.290          C  
ATOM  10965  O   VAL A 714     -17.199  20.378  -1.295  1.00  0.310          O  
ATOM  10966  CB  VAL A 714     -16.306  20.049   1.630  1.00  0.420          C  
ATOM  10967  CG1 VAL A 714     -17.171  18.923   2.121  1.00  0.420          C  
ATOM  10968  CG2 VAL A 714     -15.239  20.448   2.651  1.00  0.420          C  
ATOM  10969  H   VAL A 714     -15.137  21.627  -0.249  1.00  0.370          H  
ATOM  10970  HA  VAL A 714     -15.036  18.737   0.484  1.00  0.360          H  
ATOM  10971  HB  VAL A 714     -16.967  20.890   1.442  1.00  0.510          H  
ATOM  10972 1HG1 VAL A 714     -17.668  19.225   3.030  1.00  0.510          H  
ATOM  10973 2HG1 VAL A 714     -17.907  18.680   1.373  1.00  0.510          H  
ATOM  10974 3HG1 VAL A 714     -16.550  18.046   2.315  1.00  0.510          H  
ATOM  10975 1HG2 VAL A 714     -15.711  20.732   3.583  1.00  0.510          H  
ATOM  10976 2HG2 VAL A 714     -14.582  19.613   2.810  1.00  0.510          H  
ATOM  10977 3HG2 VAL A 714     -14.655  21.285   2.273  1.00  0.510          H  
ATOM  10978  N   ARG A 715     -16.651  18.201  -1.298  1.00  0.290          N  
ATOM  10979  CA  ARG A 715     -17.465  17.887  -2.456  1.00  0.290          C  
ATOM  10980  C   ARG A 715     -18.228  16.579  -2.387  1.00  0.280          C  
ATOM  10981  O   ARG A 715     -17.964  15.703  -1.562  1.00  0.310          O  
ATOM  10982  CB  ARG A 715     -16.594  17.860  -3.705  1.00  0.410          C  
ATOM  10983  CG  ARG A 715     -15.507  16.801  -3.689  1.00  0.410          C  
ATOM  10984  CD  ARG A 715     -14.778  16.716  -4.978  1.00  0.410          C  
ATOM  10985  NE  ARG A 715     -13.668  15.768  -4.898  1.00  0.410          N  
ATOM  10986  CZ  ARG A 715     -13.766  14.425  -5.047  1.00  0.410          C  
ATOM  10987  NH1 ARG A 715     -14.930  13.856  -5.277  1.00  0.410          N  
ATOM  10988  NH2 ARG A 715     -12.676  13.679  -4.944  1.00  0.410          N  
ATOM  10989  H   ARG A 715     -16.095  17.484  -0.826  1.00  0.350          H  
ATOM  10990  HA  ARG A 715     -18.190  18.687  -2.581  1.00  0.350          H  
ATOM  10991 1HB  ARG A 715     -17.210  17.686  -4.585  1.00  0.490          H  
ATOM  10992 2HB  ARG A 715     -16.110  18.828  -3.826  1.00  0.490          H  
ATOM  10993 1HG  ARG A 715     -14.789  17.031  -2.898  1.00  0.490          H  
ATOM  10994 2HG  ARG A 715     -15.958  15.831  -3.492  1.00  0.490          H  
ATOM  10995 1HD  ARG A 715     -15.457  16.399  -5.768  1.00  0.490          H  
ATOM  10996 2HD  ARG A 715     -14.370  17.696  -5.228  1.00  0.490          H  
ATOM  10997  HE  ARG A 715     -12.747  16.151  -4.717  1.00  0.490          H  
ATOM  10998 1HH1 ARG A 715     -15.769  14.414  -5.356  1.00  0.490          H  
ATOM  10999 2HH1 ARG A 715     -14.998  12.838  -5.355  1.00  0.490          H  
ATOM  11000 1HH2 ARG A 715     -11.783  14.113  -4.762  1.00  0.490          H  
ATOM  11001 2HH2 ARG A 715     -12.729  12.674  -5.051  1.00  0.490          H  
ATOM  11002  N   HIS A 716     -19.174  16.465  -3.303  1.00  0.270          N  
ATOM  11003  CA  HIS A 716     -19.969  15.276  -3.529  1.00  0.270          C  
ATOM  11004  C   HIS A 716     -19.149  14.248  -4.302  1.00  0.270          C  
ATOM  11005  O   HIS A 716     -18.609  14.574  -5.358  1.00  0.280          O  
ATOM  11006  CB  HIS A 716     -21.213  15.660  -4.335  1.00  0.380          C  
ATOM  11007  CG  HIS A 716     -22.162  14.576  -4.561  1.00  0.380          C  
ATOM  11008  ND1 HIS A 716     -22.909  14.475  -5.715  1.00  0.380          N  
ATOM  11009  CD2 HIS A 716     -22.508  13.533  -3.798  1.00  0.380          C  
ATOM  11010  CE1 HIS A 716     -23.681  13.416  -5.638  1.00  0.380          C  
ATOM  11011  NE2 HIS A 716     -23.461  12.830  -4.486  1.00  0.380          N  
ATOM  11012  H   HIS A 716     -19.339  17.262  -3.904  1.00  0.320          H  
ATOM  11013  HA  HIS A 716     -20.264  14.832  -2.587  1.00  0.320          H  
ATOM  11014 1HB  HIS A 716     -21.740  16.461  -3.829  1.00  0.450          H  
ATOM  11015 2HB  HIS A 716     -20.907  16.040  -5.310  1.00  0.450          H  
ATOM  11016  HD1 HIS A 716     -22.940  15.140  -6.481  1.00  0.450          H  
ATOM  11017  HD2 HIS A 716     -22.174  13.204  -2.818  1.00  0.450          H  
ATOM  11018  HE1 HIS A 716     -24.354  13.161  -6.448  1.00  0.450          H  
ATOM  11019  N   ASN A 717     -19.041  13.014  -3.790  1.00  0.270          N  
ATOM  11020  CA  ASN A 717     -18.237  11.993  -4.468  1.00  0.270          C  
ATOM  11021  C   ASN A 717     -19.085  11.063  -5.351  1.00  0.280          C  
ATOM  11022  O   ASN A 717     -18.600  10.034  -5.828  1.00  0.280          O  
ATOM  11023  CB  ASN A 717     -17.467  11.173  -3.443  1.00  0.380          C  
ATOM  11024  CG  ASN A 717     -16.221  10.475  -4.013  1.00  0.380          C  
ATOM  11025  OD1 ASN A 717     -15.409  11.069  -4.756  1.00  0.380          O  
ATOM  11026  ND2 ASN A 717     -16.056   9.218  -3.679  1.00  0.380          N  
ATOM  11027  H   ASN A 717     -19.490  12.783  -2.897  1.00  0.320          H  
ATOM  11028  HA  ASN A 717     -17.527  12.494  -5.122  1.00  0.320          H  
ATOM  11029 1HB  ASN A 717     -17.175  11.811  -2.616  1.00  0.450          H  
ATOM  11030 2HB  ASN A 717     -18.128  10.409  -3.035  1.00  0.450          H  
ATOM  11031 1HD2 ASN A 717     -15.270   8.705  -4.015  1.00  0.450          H  
ATOM  11032 2HD2 ASN A 717     -16.735   8.750  -3.078  1.00  0.450          H  
ATOM  11033  N   GLY A 718     -20.338  11.437  -5.575  1.00  0.270          N  
ATOM  11034  CA  GLY A 718     -21.267  10.686  -6.407  1.00  0.290          C  
ATOM  11035  C   GLY A 718     -21.583  11.472  -7.672  1.00  0.290          C  
ATOM  11036  O   GLY A 718     -20.796  12.310  -8.114  1.00  0.280          O  
ATOM  11037  H   GLY A 718     -20.661  12.294  -5.152  1.00  0.320          H  
ATOM  11038 1HA  GLY A 718     -20.846   9.714  -6.659  1.00  0.350          H  
ATOM  11039 2HA  GLY A 718     -22.186  10.502  -5.847  1.00  0.350          H  
ATOM  11040  N   LEU A 719     -22.724  11.174  -8.289  1.00  0.330          N  
ATOM  11041  CA  LEU A 719     -23.117  11.872  -9.510  1.00  0.350          C  
ATOM  11042  C   LEU A 719     -24.396  12.660  -9.326  1.00  0.340          C  
ATOM  11043  O   LEU A 719     -25.300  12.232  -8.611  1.00  0.350          O  
ATOM  11044  CB  LEU A 719     -23.315  10.907 -10.669  1.00  0.480          C  
ATOM  11045  CG  LEU A 719     -22.130  10.024 -11.069  1.00  0.480          C  
ATOM  11046  CD1 LEU A 719     -22.581   9.124 -12.215  1.00  0.480          C  
ATOM  11047  CD2 LEU A 719     -20.947  10.840 -11.476  1.00  0.480          C  
ATOM  11048  H   LEU A 719     -23.317  10.467  -7.879  1.00  0.400          H  
ATOM  11049  HA  LEU A 719     -22.343  12.590  -9.769  1.00  0.420          H  
ATOM  11050 1HB  LEU A 719     -24.127  10.246 -10.396  1.00  0.580          H  
ATOM  11051 2HB  LEU A 719     -23.622  11.479 -11.546  1.00  0.580          H  
ATOM  11052  HG  LEU A 719     -21.843   9.412 -10.231  1.00  0.580          H  
ATOM  11053 1HD1 LEU A 719     -21.765   8.470 -12.512  1.00  0.580          H  
ATOM  11054 2HD1 LEU A 719     -23.420   8.530 -11.906  1.00  0.580          H  
ATOM  11055 3HD1 LEU A 719     -22.875   9.740 -13.066  1.00  0.580          H  
ATOM  11056 1HD2 LEU A 719     -20.144  10.160 -11.747  1.00  0.580          H  
ATOM  11057 2HD2 LEU A 719     -21.205  11.467 -12.330  1.00  0.580          H  
ATOM  11058 3HD2 LEU A 719     -20.610  11.468 -10.655  1.00  0.580          H  
ATOM  11059  N   ASP A 720     -24.480  13.790 -10.008  1.00  0.360          N  
ATOM  11060  CA  ASP A 720     -25.673  14.624 -10.009  1.00  0.380          C  
ATOM  11061  C   ASP A 720     -26.831  14.018 -10.791  1.00  0.370          C  
ATOM  11062  O   ASP A 720     -26.630  13.253 -11.748  1.00  0.370          O  
ATOM  11063  CB  ASP A 720     -25.344  16.003 -10.558  1.00  0.520          C  
ATOM  11064  CG  ASP A 720     -24.509  16.835  -9.589  1.00  0.520          C  
ATOM  11065  OD1 ASP A 720     -24.456  16.512  -8.419  1.00  0.520          O  
ATOM  11066  OD2 ASP A 720     -23.923  17.778 -10.032  1.00  0.520          O  
ATOM  11067  H   ASP A 720     -23.678  14.086 -10.550  1.00  0.430          H  
ATOM  11068  HA  ASP A 720     -26.002  14.742  -8.976  1.00  0.460          H  
ATOM  11069 1HB  ASP A 720     -24.797  15.898 -11.495  1.00  0.630          H  
ATOM  11070 2HB  ASP A 720     -26.272  16.535 -10.786  1.00  0.630          H  
ATOM  11071  N   ASP A 721     -28.046  14.426 -10.407  1.00  0.380          N  
ATOM  11072  CA  ASP A 721     -29.289  14.036 -11.070  1.00  0.390          C  
ATOM  11073  C   ASP A 721     -29.310  14.480 -12.523  1.00  0.390          C  
ATOM  11074  O   ASP A 721     -28.757  15.529 -12.865  1.00  0.400          O  
ATOM  11075  CB  ASP A 721     -30.514  14.661 -10.389  1.00  0.540          C  
ATOM  11076  CG  ASP A 721     -30.887  14.115  -8.990  1.00  0.540          C  
ATOM  11077  OD1 ASP A 721     -30.346  13.130  -8.531  1.00  0.540          O  
ATOM  11078  OD2 ASP A 721     -31.745  14.714  -8.402  1.00  0.540          O  
ATOM  11079  H   ASP A 721     -28.109  15.032  -9.600  1.00  0.460          H  
ATOM  11080  HA  ASP A 721     -29.373  12.961 -11.050  1.00  0.470          H  
ATOM  11081 1HB  ASP A 721     -30.361  15.736 -10.307  1.00  0.650          H  
ATOM  11082 2HB  ASP A 721     -31.377  14.516 -11.041  1.00  0.650          H  
ATOM  11083  N   SER A 722     -29.988  13.715 -13.366  1.00  0.410          N  
ATOM  11084  CA  SER A 722     -30.104  14.050 -14.776  1.00  0.470          C  
ATOM  11085  C   SER A 722     -31.482  13.632 -15.302  1.00  0.380          C  
ATOM  11086  O   SER A 722     -32.221  12.943 -14.594  1.00  0.330          O  
ATOM  11087  CB  SER A 722     -28.981  13.355 -15.532  1.00  0.630          C  
ATOM  11088  OG  SER A 722     -29.133  11.967 -15.493  1.00  0.630          O  
ATOM  11089  H   SER A 722     -30.399  12.851 -13.010  1.00  0.490          H  
ATOM  11090  HA  SER A 722     -29.979  15.124 -14.862  1.00  0.560          H  
ATOM  11091 1HB  SER A 722     -28.909  13.682 -16.549  1.00  0.760          H  
ATOM  11092 2HB  SER A 722     -28.055  13.622 -15.057  1.00  0.760          H  
ATOM  11093  HG  SER A 722     -28.458  11.609 -16.068  1.00  0.760          H  
ATOM  11094  N   PRO A 723     -31.923  14.122 -16.482  1.00  0.410          N  
ATOM  11095  CA  PRO A 723     -33.184  13.770 -17.106  1.00  0.360          C  
ATOM  11096  C   PRO A 723     -33.344  12.282 -17.307  1.00  0.380          C  
ATOM  11097  O   PRO A 723     -32.405  11.589 -17.693  1.00  0.470          O  
ATOM  11098  CB  PRO A 723     -33.105  14.499 -18.453  1.00  0.540          C  
ATOM  11099  CG  PRO A 723     -32.201  15.675 -18.194  1.00  0.540          C  
ATOM  11100  CD  PRO A 723     -31.158  15.152 -17.242  1.00  0.540          C  
ATOM  11101  HA  PRO A 723     -34.015  14.159 -16.513  1.00  0.430          H  
ATOM  11102 1HB  PRO A 723     -32.718  13.817 -19.226  1.00  0.650          H  
ATOM  11103 2HB  PRO A 723     -34.114  14.803 -18.769  1.00  0.650          H  
ATOM  11104 1HG  PRO A 723     -31.769  16.036 -19.142  1.00  0.650          H  
ATOM  11105 2HG  PRO A 723     -32.781  16.510 -17.771  1.00  0.650          H  
ATOM  11106 1HD  PRO A 723     -30.351  14.699 -17.828  1.00  0.650          H  
ATOM  11107 2HD  PRO A 723     -30.822  15.984 -16.619  1.00  0.650          H  
ATOM  11108  N   GLN A 724     -34.555  11.821 -17.050  1.00  0.330          N  
ATOM  11109  CA  GLN A 724     -34.980  10.445 -17.212  1.00  0.370          C  
ATOM  11110  C   GLN A 724     -36.335  10.458 -17.936  1.00  0.360          C  
ATOM  11111  O   GLN A 724     -37.117  11.413 -17.823  1.00  0.310          O  
ATOM  11112  CB  GLN A 724     -35.004   9.713 -15.857  1.00  0.500          C  
ATOM  11113  CG  GLN A 724     -33.592   9.671 -15.202  1.00  0.500          C  
ATOM  11114  CD  GLN A 724     -33.384   8.756 -13.950  1.00  0.500          C  
ATOM  11115  OE1 GLN A 724     -34.225   7.946 -13.521  1.00  0.500          O  
ATOM  11116  NE2 GLN A 724     -32.177   8.899 -13.392  1.00  0.500          N  
ATOM  11117  H   GLN A 724     -35.239  12.486 -16.707  1.00  0.400          H  
ATOM  11118  HA  GLN A 724     -34.272   9.918 -17.845  1.00  0.440          H  
ATOM  11119 1HB  GLN A 724     -35.689  10.219 -15.174  1.00  0.600          H  
ATOM  11120 2HB  GLN A 724     -35.352   8.695 -16.001  1.00  0.600          H  
ATOM  11121 1HG  GLN A 724     -32.872   9.391 -15.963  1.00  0.600          H  
ATOM  11122 2HG  GLN A 724     -33.371  10.683 -14.872  1.00  0.600          H  
ATOM  11123 1HE2 GLN A 724     -31.870   8.367 -12.572  1.00  0.600          H  
ATOM  11124 2HE2 GLN A 724     -31.522   9.552 -13.795  1.00  0.600          H  
ATOM  11125  N   LEU A 725     -36.607   9.422 -18.711  1.00  0.420          N  
ATOM  11126  CA  LEU A 725     -37.859   9.354 -19.448  1.00  0.440          C  
ATOM  11127  C   LEU A 725     -38.833   8.386 -18.801  1.00  0.430          C  
ATOM  11128  O   LEU A 725     -38.577   7.181 -18.749  1.00  0.410          O  
ATOM  11129  CB  LEU A 725     -37.559   8.940 -20.893  1.00  0.610          C  
ATOM  11130  CG  LEU A 725     -38.750   8.750 -21.858  1.00  0.610          C  
ATOM  11131  CD1 LEU A 725     -39.509  10.096 -22.038  1.00  0.610          C  
ATOM  11132  CD2 LEU A 725     -38.185   8.240 -23.203  1.00  0.610          C  
ATOM  11133  H   LEU A 725     -35.946   8.644 -18.740  1.00  0.500          H  
ATOM  11134  HA  LEU A 725     -38.310  10.346 -19.449  1.00  0.530          H  
ATOM  11135 1HB  LEU A 725     -36.913   9.692 -21.325  1.00  0.730          H  
ATOM  11136 2HB  LEU A 725     -37.008   8.010 -20.861  1.00  0.730          H  
ATOM  11137  HG  LEU A 725     -39.454   8.015 -21.455  1.00  0.730          H  
ATOM  11138 1HD1 LEU A 725     -40.333   9.959 -22.729  1.00  0.730          H  
ATOM  11139 2HD1 LEU A 725     -39.906  10.446 -21.086  1.00  0.730          H  
ATOM  11140 3HD1 LEU A 725     -38.836  10.838 -22.434  1.00  0.730          H  
ATOM  11141 1HD2 LEU A 725     -38.999   8.094 -23.916  1.00  0.730          H  
ATOM  11142 2HD2 LEU A 725     -37.482   8.970 -23.595  1.00  0.730          H  
ATOM  11143 3HD2 LEU A 725     -37.669   7.295 -23.049  1.00  0.730          H  
ATOM  11144  N   GLN A 726     -39.948   8.907 -18.308  1.00  0.500          N  
ATOM  11145  CA  GLN A 726     -40.935   8.073 -17.643  1.00  0.500          C  
ATOM  11146  C   GLN A 726     -42.026   7.633 -18.597  1.00  0.480          C  
ATOM  11147  O   GLN A 726     -42.658   8.455 -19.261  1.00  0.500          O  
ATOM  11148  CB  GLN A 726     -41.548   8.787 -16.433  1.00  0.700          C  
ATOM  11149  CG  GLN A 726     -42.728   8.029 -15.734  1.00  0.700          C  
ATOM  11150  CD  GLN A 726     -42.363   6.732 -14.998  1.00  0.700          C  
ATOM  11151  OE1 GLN A 726     -41.491   6.727 -14.117  1.00  0.700          O  
ATOM  11152  NE2 GLN A 726     -43.039   5.643 -15.344  1.00  0.700          N  
ATOM  11153  H   GLN A 726     -40.129   9.912 -18.400  1.00  0.600          H  
ATOM  11154  HA  GLN A 726     -40.434   7.182 -17.277  1.00  0.600          H  
ATOM  11155 1HB  GLN A 726     -40.773   8.954 -15.683  1.00  0.840          H  
ATOM  11156 2HB  GLN A 726     -41.911   9.766 -16.738  1.00  0.840          H  
ATOM  11157 1HG  GLN A 726     -43.118   8.696 -14.988  1.00  0.840          H  
ATOM  11158 2HG  GLN A 726     -43.517   7.804 -16.460  1.00  0.840          H  
ATOM  11159 1HE2 GLN A 726     -42.875   4.742 -14.918  1.00  0.840          H  
ATOM  11160 2HE2 GLN A 726     -43.738   5.634 -16.077  1.00  0.840          H  
ATOM  11161  N   ILE A 727     -42.258   6.329 -18.635  1.00  0.440          N  
ATOM  11162  CA  ILE A 727     -43.296   5.693 -19.429  1.00  0.400          C  
ATOM  11163  C   ILE A 727     -44.529   5.386 -18.603  1.00  0.500          C  
ATOM  11164  O   ILE A 727     -44.456   4.726 -17.572  1.00  0.660          O  
ATOM  11165  CB  ILE A 727     -42.790   4.372 -20.068  1.00  0.580          C  
ATOM  11166  CG1 ILE A 727     -41.675   4.665 -21.088  1.00  0.580          C  
ATOM  11167  CG2 ILE A 727     -43.948   3.531 -20.616  1.00  0.580          C  
ATOM  11168  CD1 ILE A 727     -40.975   3.420 -21.623  1.00  0.580          C  
ATOM  11169  H   ILE A 727     -41.661   5.734 -18.059  1.00  0.530          H  
ATOM  11170  HA  ILE A 727     -43.590   6.375 -20.226  1.00  0.480          H  
ATOM  11171  HB  ILE A 727     -42.309   3.802 -19.304  1.00  0.690          H  
ATOM  11172 1HG1 ILE A 727     -42.098   5.218 -21.925  1.00  0.690          H  
ATOM  11173 2HG1 ILE A 727     -40.923   5.295 -20.603  1.00  0.690          H  
ATOM  11174 1HG2 ILE A 727     -43.577   2.602 -21.009  1.00  0.690          H  
ATOM  11175 2HG2 ILE A 727     -44.654   3.300 -19.825  1.00  0.690          H  
ATOM  11176 3HG2 ILE A 727     -44.460   4.071 -21.382  1.00  0.690          H  
ATOM  11177 1HD1 ILE A 727     -40.204   3.724 -22.326  1.00  0.690          H  
ATOM  11178 2HD1 ILE A 727     -40.521   2.867 -20.800  1.00  0.690          H  
ATOM  11179 3HD1 ILE A 727     -41.677   2.780 -22.140  1.00  0.690          H  
ATOM  11180  N   ASP A 728     -45.664   5.873 -19.053  1.00  0.520          N  
ATOM  11181  CA  ASP A 728     -46.925   5.640 -18.372  1.00  0.620          C  
ATOM  11182  C   ASP A 728     -47.811   4.709 -19.195  1.00  0.610          C  
ATOM  11183  O   ASP A 728     -48.297   5.093 -20.267  1.00  0.600          O  
ATOM  11184  CB  ASP A 728     -47.663   6.956 -18.128  1.00  0.830          C  
ATOM  11185  CG  ASP A 728     -46.989   7.897 -17.112  1.00  0.830          C  
ATOM  11186  OD1 ASP A 728     -46.710   7.487 -15.993  1.00  0.830          O  
ATOM  11187  OD2 ASP A 728     -46.781   9.053 -17.450  1.00  0.830          O  
ATOM  11188  H   ASP A 728     -45.652   6.425 -19.913  1.00  0.620          H  
ATOM  11189  HA  ASP A 728     -46.726   5.164 -17.411  1.00  0.740          H  
ATOM  11190 1HB  ASP A 728     -47.734   7.482 -19.066  1.00  0.990          H  
ATOM  11191 2HB  ASP A 728     -48.679   6.743 -17.795  1.00  0.990          H  
ATOM  11192  N   ILE A 729     -48.012   3.479 -18.714  1.00  0.620          N  
ATOM  11193  CA  ILE A 729     -48.829   2.521 -19.461  1.00  0.620          C  
ATOM  11194  C   ILE A 729     -50.259   2.595 -18.954  1.00  0.660          C  
ATOM  11195  O   ILE A 729     -50.515   2.445 -17.758  1.00  0.680          O  
ATOM  11196  CB  ILE A 729     -48.335   1.054 -19.337  1.00  0.870          C  
ATOM  11197  CG1 ILE A 729     -46.834   0.894 -19.779  1.00  0.870          C  
ATOM  11198  CG2 ILE A 729     -49.257   0.130 -20.176  1.00  0.870          C  
ATOM  11199  CD1 ILE A 729     -46.512   1.320 -21.201  1.00  0.870          C  
ATOM  11200  H   ILE A 729     -47.597   3.221 -17.827  1.00  0.740          H  
ATOM  11201  HA  ILE A 729     -48.846   2.800 -20.513  1.00  0.740          H  
ATOM  11202  HB  ILE A 729     -48.387   0.742 -18.294  1.00  1.040          H  
ATOM  11203 1HG1 ILE A 729     -46.209   1.470 -19.102  1.00  1.040          H  
ATOM  11204 2HG1 ILE A 729     -46.567  -0.162 -19.679  1.00  1.040          H  
ATOM  11205 1HG2 ILE A 729     -48.928  -0.886 -20.082  1.00  1.040          H  
ATOM  11206 2HG2 ILE A 729     -50.286   0.197 -19.827  1.00  1.040          H  
ATOM  11207 3HG2 ILE A 729     -49.226   0.417 -21.209  1.00  1.040          H  
ATOM  11208 1HD1 ILE A 729     -45.466   1.153 -21.391  1.00  1.040          H  
ATOM  11209 2HD1 ILE A 729     -47.090   0.756 -21.917  1.00  1.040          H  
ATOM  11210 3HD1 ILE A 729     -46.725   2.368 -21.309  1.00  1.040          H  
ATOM  11211  N   ASP A 730     -51.182   2.833 -19.873  1.00  0.680          N  
ATOM  11212  CA  ASP A 730     -52.595   2.961 -19.580  1.00  0.740          C  
ATOM  11213  C   ASP A 730     -53.261   1.590 -19.605  1.00  0.770          C  
ATOM  11214  O   ASP A 730     -53.503   1.015 -20.676  1.00  0.760          O  
ATOM  11215  CB  ASP A 730     -53.222   3.952 -20.575  1.00  1.010          C  
ATOM  11216  CG  ASP A 730     -54.710   4.242 -20.383  1.00  1.010          C  
ATOM  11217  OD1 ASP A 730     -55.407   3.390 -19.857  1.00  1.010          O  
ATOM  11218  OD2 ASP A 730     -55.152   5.340 -20.760  1.00  1.010          O  
ATOM  11219  H   ASP A 730     -50.886   2.932 -20.846  1.00  0.820          H  
ATOM  11220  HA  ASP A 730     -52.704   3.375 -18.577  1.00  0.890          H  
ATOM  11221 1HB  ASP A 730     -52.680   4.895 -20.516  1.00  1.210          H  
ATOM  11222 2HB  ASP A 730     -53.073   3.572 -21.585  1.00  1.210          H  
ATOM  11223  N   GLN A 731     -53.517   1.043 -18.413  1.00  0.830          N  
ATOM  11224  CA  GLN A 731     -54.056  -0.302 -18.298  1.00  0.860          C  
ATOM  11225  C   GLN A 731     -55.417  -0.445 -18.937  1.00  0.890          C  
ATOM  11226  O   GLN A 731     -55.683  -1.466 -19.564  1.00  0.860          O  
ATOM  11227  CB  GLN A 731     -54.208  -0.700 -16.845  1.00  1.190          C  
ATOM  11228  CG  GLN A 731     -52.942  -0.933 -16.103  1.00  1.190          C  
ATOM  11229  CD  GLN A 731     -53.272  -1.203 -14.680  1.00  1.190          C  
ATOM  11230  OE1 GLN A 731     -54.124  -0.500 -14.124  1.00  1.190          O  
ATOM  11231  NE2 GLN A 731     -52.658  -2.201 -14.094  1.00  1.190          N  
ATOM  11232  H   GLN A 731     -53.299   1.577 -17.580  1.00  1.000          H  
ATOM  11233  HA  GLN A 731     -53.371  -0.989 -18.793  1.00  1.030          H  
ATOM  11234 1HB  GLN A 731     -54.762   0.080 -16.326  1.00  1.430          H  
ATOM  11235 2HB  GLN A 731     -54.807  -1.612 -16.782  1.00  1.430          H  
ATOM  11236 1HG  GLN A 731     -52.429  -1.799 -16.519  1.00  1.430          H  
ATOM  11237 2HG  GLN A 731     -52.307  -0.048 -16.163  1.00  1.430          H  
ATOM  11238 1HE2 GLN A 731     -52.887  -2.417 -13.126  1.00  1.430          H  
ATOM  11239 2HE2 GLN A 731     -51.983  -2.745 -14.589  1.00  1.430          H  
ATOM  11240  N   ARG A 732     -56.282   0.563 -18.780  1.00  0.940          N  
ATOM  11241  CA  ARG A 732     -57.616   0.472 -19.352  1.00  0.960          C  
ATOM  11242  C   ARG A 732     -57.516   0.366 -20.861  1.00  0.940          C  
ATOM  11243  O   ARG A 732     -58.209  -0.450 -21.479  1.00  0.980          O  
ATOM  11244  CB  ARG A 732     -58.486   1.665 -18.981  1.00  1.340          C  
ATOM  11245  CG  ARG A 732     -59.945   1.570 -19.483  1.00  1.340          C  
ATOM  11246  CD  ARG A 732     -60.753   2.771 -19.116  1.00  1.340          C  
ATOM  11247  NE  ARG A 732     -62.117   2.699 -19.664  1.00  1.340          N  
ATOM  11248  CZ  ARG A 732     -63.210   2.161 -19.050  1.00  1.340          C  
ATOM  11249  NH1 ARG A 732     -63.180   1.660 -17.848  1.00  1.340          N  
ATOM  11250  NH2 ARG A 732     -64.376   2.135 -19.653  1.00  1.340          N  
ATOM  11251  H   ARG A 732     -55.996   1.388 -18.265  1.00  1.130          H  
ATOM  11252  HA  ARG A 732     -58.096  -0.430 -18.972  1.00  1.150          H  
ATOM  11253 1HB  ARG A 732     -58.518   1.766 -17.897  1.00  1.600          H  
ATOM  11254 2HB  ARG A 732     -58.043   2.578 -19.386  1.00  1.600          H  
ATOM  11255 1HG  ARG A 732     -59.956   1.478 -20.569  1.00  1.600          H  
ATOM  11256 2HG  ARG A 732     -60.420   0.690 -19.042  1.00  1.600          H  
ATOM  11257 1HD  ARG A 732     -60.813   2.860 -18.029  1.00  1.600          H  
ATOM  11258 2HD  ARG A 732     -60.270   3.659 -19.522  1.00  1.600          H  
ATOM  11259  HE  ARG A 732     -62.249   3.068 -20.597  1.00  1.600          H  
ATOM  11260 1HH1 ARG A 732     -62.328   1.658 -17.266  1.00  1.600          H  
ATOM  11261 2HH1 ARG A 732     -64.069   1.291 -17.469  1.00  1.600          H  
ATOM  11262 1HH2 ARG A 732     -64.489   2.509 -20.585  1.00  1.600          H  
ATOM  11263 2HH2 ARG A 732     -65.165   1.728 -19.128  1.00  1.600          H  
ATOM  11264  N   LYS A 733     -56.649   1.189 -21.465  1.00  0.880          N  
ATOM  11265  CA  LYS A 733     -56.502   1.116 -22.911  1.00  0.850          C  
ATOM  11266  C   LYS A 733     -55.899  -0.210 -23.332  1.00  0.790          C  
ATOM  11267  O   LYS A 733     -56.392  -0.838 -24.267  1.00  0.780          O  
ATOM  11268  CB  LYS A 733     -55.662   2.263 -23.451  1.00  1.200          C  
ATOM  11269  CG  LYS A 733     -56.370   3.597 -23.405  1.00  1.200          C  
ATOM  11270  CD  LYS A 733     -55.522   4.718 -24.004  1.00  1.200          C  
ATOM  11271  CE  LYS A 733     -56.259   6.057 -23.951  1.00  1.200          C  
ATOM  11272  NZ  LYS A 733     -56.349   6.604 -22.541  1.00  1.200          N  
ATOM  11273  H   LYS A 733     -56.126   1.883 -20.901  1.00  1.060          H  
ATOM  11274  HA  LYS A 733     -57.493   1.185 -23.358  1.00  1.020          H  
ATOM  11275 1HB  LYS A 733     -54.744   2.338 -22.869  1.00  1.440          H  
ATOM  11276 2HB  LYS A 733     -55.377   2.058 -24.486  1.00  1.440          H  
ATOM  11277 1HG  LYS A 733     -57.292   3.517 -23.978  1.00  1.440          H  
ATOM  11278 2HG  LYS A 733     -56.632   3.828 -22.379  1.00  1.440          H  
ATOM  11279 1HD  LYS A 733     -54.590   4.806 -23.444  1.00  1.440          H  
ATOM  11280 2HD  LYS A 733     -55.281   4.482 -25.041  1.00  1.440          H  
ATOM  11281 1HE  LYS A 733     -55.740   6.779 -24.579  1.00  1.440          H  
ATOM  11282 2HE  LYS A 733     -57.268   5.916 -24.336  1.00  1.440          H  
ATOM  11283 1HZ  LYS A 733     -56.844   7.475 -22.547  1.00  1.440          H  
ATOM  11284 2HZ  LYS A 733     -56.837   5.950 -21.932  1.00  1.440          H  
ATOM  11285 3HZ  LYS A 733     -55.413   6.763 -22.157  1.00  1.440          H  
ATOM  11286  N   ALA A 734     -54.871  -0.687 -22.628  1.00  0.740          N  
ATOM  11287  CA  ALA A 734     -54.285  -1.958 -23.015  1.00  0.690          C  
ATOM  11288  C   ALA A 734     -55.348  -3.060 -22.937  1.00  0.710          C  
ATOM  11289  O   ALA A 734     -55.420  -3.931 -23.806  1.00  0.670          O  
ATOM  11290  CB  ALA A 734     -53.092  -2.275 -22.131  1.00  0.990          C  
ATOM  11291  H   ALA A 734     -54.474  -0.148 -21.850  1.00  0.890          H  
ATOM  11292  HA  ALA A 734     -53.947  -1.881 -24.047  1.00  0.830          H  
ATOM  11293 1HB  ALA A 734     -52.648  -3.221 -22.434  1.00  1.180          H  
ATOM  11294 2HB  ALA A 734     -52.351  -1.478 -22.217  1.00  1.180          H  
ATOM  11295 3HB  ALA A 734     -53.428  -2.347 -21.096  1.00  1.180          H  
ATOM  11296  N   GLN A 735     -56.216  -3.015 -21.921  1.00  0.780          N  
ATOM  11297  CA  GLN A 735     -57.259  -4.021 -21.804  1.00  0.800          C  
ATOM  11298  C   GLN A 735     -58.252  -3.913 -22.961  1.00  0.800          C  
ATOM  11299  O   GLN A 735     -58.580  -4.915 -23.598  1.00  0.770          O  
ATOM  11300  CB  GLN A 735     -57.954  -3.858 -20.454  1.00  1.110          C  
ATOM  11301  CG  GLN A 735     -57.073  -4.264 -19.273  1.00  1.110          C  
ATOM  11302  CD  GLN A 735     -57.624  -3.809 -17.943  1.00  1.110          C  
ATOM  11303  OE1 GLN A 735     -58.231  -2.744 -17.848  1.00  1.110          O  
ATOM  11304  NE2 GLN A 735     -57.420  -4.606 -16.908  1.00  1.110          N  
ATOM  11305  H   GLN A 735     -56.109  -2.307 -21.187  1.00  0.940          H  
ATOM  11306  HA  GLN A 735     -56.794  -5.004 -21.841  1.00  0.960          H  
ATOM  11307 1HB  GLN A 735     -58.239  -2.816 -20.319  1.00  1.330          H  
ATOM  11308 2HB  GLN A 735     -58.863  -4.455 -20.431  1.00  1.330          H  
ATOM  11309 1HG  GLN A 735     -57.018  -5.351 -19.254  1.00  1.330          H  
ATOM  11310 2HG  GLN A 735     -56.076  -3.858 -19.401  1.00  1.330          H  
ATOM  11311 1HE2 GLN A 735     -57.762  -4.349 -16.005  1.00  1.330          H  
ATOM  11312 2HE2 GLN A 735     -56.917  -5.463 -17.022  1.00  1.330          H  
ATOM  11313  N   ALA A 736     -58.652  -2.684 -23.310  1.00  0.830          N  
ATOM  11314  CA  ALA A 736     -59.591  -2.441 -24.405  1.00  0.850          C  
ATOM  11315  C   ALA A 736     -59.051  -2.957 -25.734  1.00  0.800          C  
ATOM  11316  O   ALA A 736     -59.791  -3.487 -26.566  1.00  0.810          O  
ATOM  11317  CB  ALA A 736     -59.875  -0.955 -24.520  1.00  1.180          C  
ATOM  11318  H   ALA A 736     -58.344  -1.887 -22.744  1.00  1.000          H  
ATOM  11319  HA  ALA A 736     -60.514  -2.972 -24.182  1.00  1.020          H  
ATOM  11320 1HB  ALA A 736     -60.593  -0.781 -25.318  1.00  1.420          H  
ATOM  11321 2HB  ALA A 736     -60.278  -0.591 -23.575  1.00  1.420          H  
ATOM  11322 3HB  ALA A 736     -58.947  -0.430 -24.744  1.00  1.420          H  
ATOM  11323  N   LEU A 737     -57.742  -2.823 -25.906  1.00  0.770          N  
ATOM  11324  CA  LEU A 737     -57.023  -3.229 -27.099  1.00  0.720          C  
ATOM  11325  C   LEU A 737     -56.620  -4.704 -27.099  1.00  0.670          C  
ATOM  11326  O   LEU A 737     -56.054  -5.183 -28.085  1.00  0.630          O  
ATOM  11327  CB  LEU A 737     -55.762  -2.356 -27.199  1.00  1.030          C  
ATOM  11328  CG  LEU A 737     -55.989  -0.827 -27.397  1.00  1.030          C  
ATOM  11329  CD1 LEU A 737     -54.679  -0.114 -27.205  1.00  1.030          C  
ATOM  11330  CD2 LEU A 737     -56.518  -0.550 -28.794  1.00  1.030          C  
ATOM  11331  H   LEU A 737     -57.220  -2.328 -25.175  1.00  0.920          H  
ATOM  11332  HA  LEU A 737     -57.668  -3.062 -27.955  1.00  0.860          H  
ATOM  11333 1HB  LEU A 737     -55.196  -2.485 -26.275  1.00  1.230          H  
ATOM  11334 2HB  LEU A 737     -55.153  -2.717 -28.027  1.00  1.230          H  
ATOM  11335  HG  LEU A 737     -56.697  -0.461 -26.661  1.00  1.230          H  
ATOM  11336 1HD1 LEU A 737     -54.821   0.962 -27.320  1.00  1.230          H  
ATOM  11337 2HD1 LEU A 737     -54.328  -0.325 -26.208  1.00  1.230          H  
ATOM  11338 3HD1 LEU A 737     -53.971  -0.458 -27.923  1.00  1.230          H  
ATOM  11339 1HD2 LEU A 737     -56.657   0.525 -28.915  1.00  1.230          H  
ATOM  11340 2HD2 LEU A 737     -55.802  -0.909 -29.536  1.00  1.230          H  
ATOM  11341 3HD2 LEU A 737     -57.471  -1.048 -28.941  1.00  1.230          H  
ATOM  11342  N   GLY A 738     -56.877  -5.433 -26.001  1.00  0.690          N  
ATOM  11343  CA  GLY A 738     -56.500  -6.839 -25.906  1.00  0.650          C  
ATOM  11344  C   GLY A 738     -54.998  -7.082 -25.710  1.00  0.630          C  
ATOM  11345  O   GLY A 738     -54.478  -8.127 -26.120  1.00  0.630          O  
ATOM  11346  H   GLY A 738     -57.392  -5.022 -25.218  1.00  0.830          H  
ATOM  11347 1HA  GLY A 738     -57.050  -7.289 -25.079  1.00  0.780          H  
ATOM  11348 2HA  GLY A 738     -56.832  -7.340 -26.808  1.00  0.780          H  
ATOM  11349  N   VAL A 739     -54.283  -6.113 -25.147  1.00  0.630          N  
ATOM  11350  CA  VAL A 739     -52.840  -6.191 -24.973  1.00  0.610          C  
ATOM  11351  C   VAL A 739     -52.415  -6.523 -23.546  1.00  0.600          C  
ATOM  11352  O   VAL A 739     -52.711  -5.781 -22.612  1.00  0.630          O  
ATOM  11353  CB  VAL A 739     -52.243  -4.825 -25.354  1.00  0.860          C  
ATOM  11354  CG1 VAL A 739     -50.788  -4.823 -25.148  1.00  0.860          C  
ATOM  11355  CG2 VAL A 739     -52.564  -4.506 -26.799  1.00  0.860          C  
ATOM  11356  H   VAL A 739     -54.758  -5.288 -24.780  1.00  0.760          H  
ATOM  11357  HA  VAL A 739     -52.450  -6.959 -25.642  1.00  0.730          H  
ATOM  11358  HB  VAL A 739     -52.673  -4.066 -24.713  1.00  1.030          H  
ATOM  11359 1HG1 VAL A 739     -50.409  -3.841 -25.404  1.00  1.030          H  
ATOM  11360 2HG1 VAL A 739     -50.560  -5.033 -24.111  1.00  1.030          H  
ATOM  11361 3HG1 VAL A 739     -50.327  -5.583 -25.777  1.00  1.030          H  
ATOM  11362 1HG2 VAL A 739     -52.152  -3.537 -27.050  1.00  1.030          H  
ATOM  11363 2HG2 VAL A 739     -52.125  -5.266 -27.440  1.00  1.030          H  
ATOM  11364 3HG2 VAL A 739     -53.638  -4.492 -26.945  1.00  1.030          H  
ATOM  11365  N   ALA A 740     -51.693  -7.626 -23.369  1.00  0.560          N  
ATOM  11366  CA  ALA A 740     -51.250  -7.994 -22.033  1.00  0.560          C  
ATOM  11367  C   ALA A 740     -50.136  -7.078 -21.550  1.00  0.530          C  
ATOM  11368  O   ALA A 740     -49.214  -6.765 -22.311  1.00  0.470          O  
ATOM  11369  CB  ALA A 740     -50.756  -9.428 -22.010  1.00  0.780          C  
ATOM  11370  H   ALA A 740     -51.465  -8.212 -24.168  1.00  0.670          H  
ATOM  11371  HA  ALA A 740     -52.098  -7.893 -21.355  1.00  0.670          H  
ATOM  11372 1HB  ALA A 740     -50.448  -9.696 -21.002  1.00  0.940          H  
ATOM  11373 2HB  ALA A 740     -51.555 -10.092 -22.334  1.00  0.940          H  
ATOM  11374 3HB  ALA A 740     -49.916  -9.534 -22.682  1.00  0.940          H  
ATOM  11375  N   ILE A 741     -50.133  -6.759 -20.254  1.00  0.580          N  
ATOM  11376  CA  ILE A 741     -49.033  -5.962 -19.717  1.00  0.560          C  
ATOM  11377  C   ILE A 741     -47.713  -6.691 -19.841  1.00  0.500          C  
ATOM  11378  O   ILE A 741     -46.677  -6.060 -20.028  1.00  0.460          O  
ATOM  11379  CB  ILE A 741     -49.277  -5.510 -18.255  1.00  0.790          C  
ATOM  11380  CG1 ILE A 741     -48.212  -4.429 -17.798  1.00  0.790          C  
ATOM  11381  CG2 ILE A 741     -49.215  -6.681 -17.287  1.00  0.790          C  
ATOM  11382  CD1 ILE A 741     -48.218  -3.095 -18.530  1.00  0.790          C  
ATOM  11383  H   ILE A 741     -50.914  -7.027 -19.670  1.00  0.700          H  
ATOM  11384  HA  ILE A 741     -48.967  -5.070 -20.320  1.00  0.670          H  
ATOM  11385  HB  ILE A 741     -50.261  -5.051 -18.193  1.00  0.950          H  
ATOM  11386 1HG1 ILE A 741     -48.380  -4.222 -16.740  1.00  0.950          H  
ATOM  11387 2HG1 ILE A 741     -47.224  -4.855 -17.899  1.00  0.950          H  
ATOM  11388 1HG2 ILE A 741     -49.403  -6.288 -16.311  1.00  0.950          H  
ATOM  11389 2HG2 ILE A 741     -49.961  -7.428 -17.538  1.00  0.950          H  
ATOM  11390 3HG2 ILE A 741     -48.227  -7.148 -17.288  1.00  0.950          H  
ATOM  11391 1HD1 ILE A 741     -47.443  -2.452 -18.101  1.00  0.950          H  
ATOM  11392 2HD1 ILE A 741     -48.008  -3.231 -19.578  1.00  0.950          H  
ATOM  11393 3HD1 ILE A 741     -49.188  -2.622 -18.410  1.00  0.950          H  
ATOM  11394  N   ASP A 742     -47.741  -8.018 -19.739  1.00  0.520          N  
ATOM  11395  CA  ASP A 742     -46.533  -8.806 -19.858  1.00  0.470          C  
ATOM  11396  C   ASP A 742     -45.896  -8.627 -21.225  1.00  0.430          C  
ATOM  11397  O   ASP A 742     -44.674  -8.564 -21.338  1.00  0.360          O  
ATOM  11398  CB  ASP A 742     -46.857 -10.280 -19.673  1.00  0.680          C  
ATOM  11399  CG  ASP A 742     -47.239 -10.635 -18.259  1.00  0.680          C  
ATOM  11400  OD1 ASP A 742     -47.005  -9.859 -17.365  1.00  0.680          O  
ATOM  11401  OD2 ASP A 742     -47.793 -11.686 -18.089  1.00  0.680          O  
ATOM  11402  H   ASP A 742     -48.614  -8.481 -19.532  1.00  0.620          H  
ATOM  11403  HA  ASP A 742     -45.825  -8.485 -19.094  1.00  0.560          H  
ATOM  11404 1HB  ASP A 742     -47.671 -10.560 -20.344  1.00  0.810          H  
ATOM  11405 2HB  ASP A 742     -45.984 -10.874 -19.959  1.00  0.810          H  
ATOM  11406  N   ASP A 743     -46.727  -8.499 -22.265  1.00  0.480          N  
ATOM  11407  CA  ASP A 743     -46.237  -8.367 -23.627  1.00  0.450          C  
ATOM  11408  C   ASP A 743     -45.610  -7.001 -23.782  1.00  0.440          C  
ATOM  11409  O   ASP A 743     -44.552  -6.853 -24.412  1.00  0.430          O  
ATOM  11410  CB  ASP A 743     -47.394  -8.480 -24.621  1.00  0.640          C  
ATOM  11411  CG  ASP A 743     -48.024  -9.861 -24.703  1.00  0.640          C  
ATOM  11412  OD1 ASP A 743     -47.428 -10.830 -24.294  1.00  0.640          O  
ATOM  11413  OD2 ASP A 743     -49.147  -9.918 -25.141  1.00  0.640          O  
ATOM  11414  H   ASP A 743     -47.727  -8.526 -22.104  1.00  0.580          H  
ATOM  11415  HA  ASP A 743     -45.489  -9.137 -23.820  1.00  0.540          H  
ATOM  11416 1HB  ASP A 743     -48.172  -7.765 -24.354  1.00  0.770          H  
ATOM  11417 2HB  ASP A 743     -47.042  -8.204 -25.615  1.00  0.770          H  
ATOM  11418  N   ILE A 744     -46.251  -6.004 -23.162  1.00  0.460          N  
ATOM  11419  CA  ILE A 744     -45.767  -4.635 -23.214  1.00  0.470          C  
ATOM  11420  C   ILE A 744     -44.426  -4.535 -22.533  1.00  0.450          C  
ATOM  11421  O   ILE A 744     -43.483  -3.971 -23.093  1.00  0.440          O  
ATOM  11422  CB  ILE A 744     -46.741  -3.658 -22.520  1.00  0.650          C  
ATOM  11423  CG1 ILE A 744     -48.038  -3.577 -23.322  1.00  0.650          C  
ATOM  11424  CG2 ILE A 744     -46.084  -2.265 -22.337  1.00  0.650          C  
ATOM  11425  CD1 ILE A 744     -49.211  -2.869 -22.607  1.00  0.650          C  
ATOM  11426  H   ILE A 744     -47.139  -6.227 -22.694  1.00  0.550          H  
ATOM  11427  HA  ILE A 744     -45.642  -4.341 -24.250  1.00  0.560          H  
ATOM  11428  HB  ILE A 744     -46.996  -4.052 -21.547  1.00  0.780          H  
ATOM  11429 1HG1 ILE A 744     -47.827  -3.075 -24.245  1.00  0.780          H  
ATOM  11430 2HG1 ILE A 744     -48.346  -4.588 -23.558  1.00  0.780          H  
ATOM  11431 1HG2 ILE A 744     -46.771  -1.608 -21.835  1.00  0.780          H  
ATOM  11432 2HG2 ILE A 744     -45.182  -2.338 -21.731  1.00  0.780          H  
ATOM  11433 3HG2 ILE A 744     -45.823  -1.850 -23.309  1.00  0.780          H  
ATOM  11434 1HD1 ILE A 744     -50.083  -2.860 -23.245  1.00  0.780          H  
ATOM  11435 2HD1 ILE A 744     -49.455  -3.387 -21.695  1.00  0.780          H  
ATOM  11436 3HD1 ILE A 744     -48.951  -1.856 -22.375  1.00  0.780          H  
ATOM  11437  N   ASN A 745     -44.331  -5.086 -21.326  1.00  0.460          N  
ATOM  11438  CA  ASN A 745     -43.091  -5.018 -20.597  1.00  0.450          C  
ATOM  11439  C   ASN A 745     -42.001  -5.815 -21.260  1.00  0.390          C  
ATOM  11440  O   ASN A 745     -40.883  -5.329 -21.365  1.00  0.380          O  
ATOM  11441  CB  ASN A 745     -43.281  -5.493 -19.188  1.00  0.630          C  
ATOM  11442  CG  ASN A 745     -43.984  -4.522 -18.367  1.00  0.630          C  
ATOM  11443  OD1 ASN A 745     -44.009  -3.312 -18.656  1.00  0.630          O  
ATOM  11444  ND2 ASN A 745     -44.563  -5.008 -17.328  1.00  0.630          N  
ATOM  11445  H   ASN A 745     -45.152  -5.527 -20.905  1.00  0.550          H  
ATOM  11446  HA  ASN A 745     -42.763  -3.979 -20.576  1.00  0.540          H  
ATOM  11447 1HB  ASN A 745     -43.856  -6.424 -19.198  1.00  0.760          H  
ATOM  11448 2HB  ASN A 745     -42.313  -5.708 -18.737  1.00  0.760          H  
ATOM  11449 1HD2 ASN A 745     -45.052  -4.392 -16.703  1.00  0.760          H  
ATOM  11450 2HD2 ASN A 745     -44.523  -5.987 -17.134  1.00  0.760          H  
ATOM  11451  N   ASP A 746     -42.283  -7.018 -21.755  1.00  0.390          N  
ATOM  11452  CA  ASP A 746     -41.215  -7.765 -22.395  1.00  0.340          C  
ATOM  11453  C   ASP A 746     -40.719  -7.040 -23.632  1.00  0.330          C  
ATOM  11454  O   ASP A 746     -39.511  -7.016 -23.900  1.00  0.320          O  
ATOM  11455  CB  ASP A 746     -41.655  -9.187 -22.737  1.00  0.500          C  
ATOM  11456  CG  ASP A 746     -41.754 -10.104 -21.501  1.00  0.500          C  
ATOM  11457  OD1 ASP A 746     -41.248  -9.754 -20.452  1.00  0.500          O  
ATOM  11458  OD2 ASP A 746     -42.310 -11.165 -21.634  1.00  0.500          O  
ATOM  11459  H   ASP A 746     -43.209  -7.445 -21.651  1.00  0.470          H  
ATOM  11460  HA  ASP A 746     -40.386  -7.840 -21.694  1.00  0.410          H  
ATOM  11461 1HB  ASP A 746     -42.644  -9.146 -23.211  1.00  0.600          H  
ATOM  11462 2HB  ASP A 746     -40.966  -9.625 -23.456  1.00  0.600          H  
ATOM  11463  N   THR A 747     -41.631  -6.412 -24.388  1.00  0.350          N  
ATOM  11464  CA  THR A 747     -41.235  -5.687 -25.584  1.00  0.340          C  
ATOM  11465  C   THR A 747     -40.345  -4.512 -25.210  1.00  0.330          C  
ATOM  11466  O   THR A 747     -39.268  -4.329 -25.786  1.00  0.310          O  
ATOM  11467  CB  THR A 747     -42.470  -5.177 -26.363  1.00  0.480          C  
ATOM  11468  OG1 THR A 747     -43.269  -6.302 -26.752  1.00  0.480          O  
ATOM  11469  CG2 THR A 747     -42.031  -4.395 -27.643  1.00  0.480          C  
ATOM  11470  H   THR A 747     -42.627  -6.479 -24.166  1.00  0.420          H  
ATOM  11471  HA  THR A 747     -40.668  -6.355 -26.225  1.00  0.410          H  
ATOM  11472  HB  THR A 747     -43.064  -4.525 -25.720  1.00  0.580          H  
ATOM  11473  HG1 THR A 747     -43.725  -6.655 -25.951  1.00  0.580          H  
ATOM  11474 1HG2 THR A 747     -42.921  -4.057 -28.181  1.00  0.580          H  
ATOM  11475 2HG2 THR A 747     -41.428  -3.530 -27.368  1.00  0.580          H  
ATOM  11476 3HG2 THR A 747     -41.447  -5.049 -28.288  1.00  0.580          H  
ATOM  11477  N   LEU A 748     -40.766  -3.714 -24.214  1.00  0.350          N  
ATOM  11478  CA  LEU A 748     -39.974  -2.558 -23.815  1.00  0.360          C  
ATOM  11479  C   LEU A 748     -38.634  -2.956 -23.228  1.00  0.330          C  
ATOM  11480  O   LEU A 748     -37.598  -2.380 -23.574  1.00  0.330          O  
ATOM  11481  CB  LEU A 748     -40.693  -1.753 -22.712  1.00  0.500          C  
ATOM  11482  CG  LEU A 748     -41.982  -0.985 -23.059  1.00  0.500          C  
ATOM  11483  CD1 LEU A 748     -42.601  -0.448 -21.755  1.00  0.500          C  
ATOM  11484  CD2 LEU A 748     -41.669   0.142 -23.980  1.00  0.500          C  
ATOM  11485  H   LEU A 748     -41.663  -3.905 -23.755  1.00  0.420          H  
ATOM  11486  HA  LEU A 748     -39.792  -1.945 -24.692  1.00  0.430          H  
ATOM  11487 1HB  LEU A 748     -40.952  -2.453 -21.914  1.00  0.600          H  
ATOM  11488 2HB  LEU A 748     -39.985  -1.034 -22.309  1.00  0.600          H  
ATOM  11489  HG  LEU A 748     -42.697  -1.654 -23.532  1.00  0.600          H  
ATOM  11490 1HD1 LEU A 748     -43.511   0.086 -21.989  1.00  0.600          H  
ATOM  11491 2HD1 LEU A 748     -42.833  -1.283 -21.089  1.00  0.600          H  
ATOM  11492 3HD1 LEU A 748     -41.903   0.225 -21.261  1.00  0.600          H  
ATOM  11493 1HD2 LEU A 748     -42.579   0.684 -24.205  1.00  0.600          H  
ATOM  11494 2HD2 LEU A 748     -40.958   0.800 -23.490  1.00  0.600          H  
ATOM  11495 3HD2 LEU A 748     -41.242  -0.230 -24.906  1.00  0.600          H  
ATOM  11496  N   GLN A 749     -38.640  -3.984 -22.374  1.00  0.310          N  
ATOM  11497  CA  GLN A 749     -37.426  -4.401 -21.705  1.00  0.290          C  
ATOM  11498  C   GLN A 749     -36.437  -4.985 -22.687  1.00  0.280          C  
ATOM  11499  O   GLN A 749     -35.255  -4.655 -22.645  1.00  0.290          O  
ATOM  11500  CB  GLN A 749     -37.719  -5.446 -20.604  1.00  0.410          C  
ATOM  11501  CG  GLN A 749     -38.513  -4.927 -19.371  1.00  0.410          C  
ATOM  11502  CD  GLN A 749     -38.747  -5.998 -18.292  1.00  0.410          C  
ATOM  11503  OE1 GLN A 749     -38.239  -5.893 -17.139  1.00  0.410          O  
ATOM  11504  NE2 GLN A 749     -39.523  -7.027 -18.646  1.00  0.410          N  
ATOM  11505  H   GLN A 749     -39.514  -4.449 -22.140  1.00  0.370          H  
ATOM  11506  HA  GLN A 749     -36.966  -3.537 -21.247  1.00  0.350          H  
ATOM  11507 1HB  GLN A 749     -38.282  -6.270 -21.041  1.00  0.500          H  
ATOM  11508 2HB  GLN A 749     -36.777  -5.851 -20.238  1.00  0.500          H  
ATOM  11509 1HG  GLN A 749     -38.005  -4.133 -18.924  1.00  0.500          H  
ATOM  11510 2HG  GLN A 749     -39.469  -4.564 -19.688  1.00  0.500          H  
ATOM  11511 1HE2 GLN A 749     -39.721  -7.767 -17.997  1.00  0.500          H  
ATOM  11512 2HE2 GLN A 749     -39.915  -7.069 -19.573  1.00  0.500          H  
ATOM  11513  N   THR A 750     -36.903  -5.796 -23.628  1.00  0.260          N  
ATOM  11514  CA  THR A 750     -35.963  -6.394 -24.548  1.00  0.260          C  
ATOM  11515  C   THR A 750     -35.442  -5.361 -25.523  1.00  0.270          C  
ATOM  11516  O   THR A 750     -34.230  -5.147 -25.657  1.00  0.290          O  
ATOM  11517  CB  THR A 750     -36.620  -7.543 -25.342  1.00  0.360          C  
ATOM  11518  OG1 THR A 750     -37.089  -8.555 -24.423  1.00  0.360          O  
ATOM  11519  CG2 THR A 750     -35.582  -8.159 -26.311  1.00  0.360          C  
ATOM  11520  H   THR A 750     -37.889  -6.055 -23.677  1.00  0.310          H  
ATOM  11521  HA  THR A 750     -35.118  -6.780 -23.985  1.00  0.310          H  
ATOM  11522  HB  THR A 750     -37.471  -7.160 -25.906  1.00  0.440          H  
ATOM  11523  HG1 THR A 750     -37.909  -8.215 -23.995  1.00  0.440          H  
ATOM  11524 1HG2 THR A 750     -36.035  -8.976 -26.862  1.00  0.440          H  
ATOM  11525 2HG2 THR A 750     -35.225  -7.408 -27.015  1.00  0.440          H  
ATOM  11526 3HG2 THR A 750     -34.747  -8.535 -25.744  1.00  0.440          H  
ATOM  11527  N   ALA A 751     -36.353  -4.636 -26.168  1.00  0.280          N  
ATOM  11528  CA  ALA A 751     -35.919  -3.703 -27.182  1.00  0.280          C  
ATOM  11529  C   ALA A 751     -34.967  -2.637 -26.643  1.00  0.300          C  
ATOM  11530  O   ALA A 751     -33.926  -2.387 -27.254  1.00  0.300          O  
ATOM  11531  CB  ALA A 751     -37.138  -3.028 -27.792  1.00  0.390          C  
ATOM  11532  H   ALA A 751     -37.353  -4.771 -26.005  1.00  0.340          H  
ATOM  11533  HA  ALA A 751     -35.397  -4.267 -27.953  1.00  0.340          H  
ATOM  11534 1HB  ALA A 751     -36.828  -2.346 -28.570  1.00  0.470          H  
ATOM  11535 2HB  ALA A 751     -37.803  -3.781 -28.209  1.00  0.470          H  
ATOM  11536 3HB  ALA A 751     -37.668  -2.475 -27.023  1.00  0.470          H  
ATOM  11537  N   TRP A 752     -35.254  -2.067 -25.473  1.00  0.320          N  
ATOM  11538  CA  TRP A 752     -34.413  -1.003 -24.948  1.00  0.350          C  
ATOM  11539  C   TRP A 752     -33.382  -1.438 -23.911  1.00  0.360          C  
ATOM  11540  O   TRP A 752     -32.385  -0.739 -23.700  1.00  0.390          O  
ATOM  11541  CB  TRP A 752     -35.330   0.047 -24.334  1.00  0.480          C  
ATOM  11542  CG  TRP A 752     -36.145   0.763 -25.342  1.00  0.480          C  
ATOM  11543  CD1 TRP A 752     -37.340   0.356 -25.840  1.00  0.480          C  
ATOM  11544  CD2 TRP A 752     -35.877   2.044 -25.946  1.00  0.480          C  
ATOM  11545  NE1 TRP A 752     -37.810   1.264 -26.733  1.00  0.480          N  
ATOM  11546  CE2 TRP A 752     -36.937   2.316 -26.801  1.00  0.480          C  
ATOM  11547  CE3 TRP A 752     -34.844   2.968 -25.826  1.00  0.480          C  
ATOM  11548  CZ2 TRP A 752     -36.999   3.484 -27.538  1.00  0.480          C  
ATOM  11549  CZ3 TRP A 752     -34.919   4.136 -26.551  1.00  0.480          C  
ATOM  11550  CH2 TRP A 752     -35.961   4.393 -27.382  1.00  0.480          C  
ATOM  11551  H   TRP A 752     -36.107  -2.309 -24.963  1.00  0.380          H  
ATOM  11552  HA  TRP A 752     -33.886  -0.551 -25.784  1.00  0.420          H  
ATOM  11553 1HB  TRP A 752     -36.006  -0.435 -23.632  1.00  0.570          H  
ATOM  11554 2HB  TRP A 752     -34.746   0.773 -23.774  1.00  0.570          H  
ATOM  11555  HD1 TRP A 752     -37.838  -0.573 -25.572  1.00  0.570          H  
ATOM  11556  HE1 TRP A 752     -38.670   1.175 -27.251  1.00  0.570          H  
ATOM  11557  HE3 TRP A 752     -33.999   2.778 -25.164  1.00  0.570          H  
ATOM  11558  HZ2 TRP A 752     -37.821   3.701 -28.206  1.00  0.570          H  
ATOM  11559  HZ3 TRP A 752     -34.120   4.841 -26.452  1.00  0.570          H  
ATOM  11560  HH2 TRP A 752     -35.973   5.331 -27.939  1.00  0.570          H  
ATOM  11561  N   GLY A 753     -33.615  -2.566 -23.234  1.00  0.350          N  
ATOM  11562  CA  GLY A 753     -32.754  -3.014 -22.156  1.00  0.350          C  
ATOM  11563  C   GLY A 753     -31.781  -4.167 -22.446  1.00  0.350          C  
ATOM  11564  O   GLY A 753     -30.828  -4.294 -21.681  1.00  0.600          O  
ATOM  11565  H   GLY A 753     -34.431  -3.144 -23.414  1.00  0.420          H  
ATOM  11566 1HA  GLY A 753     -32.184  -2.164 -21.792  1.00  0.420          H  
ATOM  11567 2HA  GLY A 753     -33.403  -3.315 -21.333  1.00  0.420          H  
ATOM  11568  N   SER A 754     -31.928  -4.924 -23.575  1.00  0.460          N  
ATOM  11569  CA  SER A 754     -31.067  -6.100 -23.889  1.00  0.510          C  
ATOM  11570  C   SER A 754     -31.331  -7.369 -23.056  1.00  0.630          C  
ATOM  11571  O   SER A 754     -30.796  -7.537 -21.963  1.00  1.240          O  
ATOM  11572  CB  SER A 754     -29.579  -5.786 -23.778  1.00  0.690          C  
ATOM  11573  OG  SER A 754     -28.813  -6.878 -24.219  1.00  0.690          O  
ATOM  11574  H   SER A 754     -32.718  -4.773 -24.204  1.00  0.550          H  
ATOM  11575  HA  SER A 754     -31.266  -6.364 -24.927  1.00  0.610          H  
ATOM  11576 1HB  SER A 754     -29.342  -4.902 -24.357  1.00  0.830          H  
ATOM  11577 2HB  SER A 754     -29.299  -5.595 -22.762  1.00  0.830          H  
ATOM  11578  HG  SER A 754     -27.906  -6.663 -23.985  1.00  0.830          H  
ATOM  11579  N   SER A 755     -32.277  -8.197 -23.481  1.00  0.210          N  
ATOM  11580  CA  SER A 755     -32.633  -9.378 -22.694  1.00  0.200          C  
ATOM  11581  C   SER A 755     -31.701 -10.569 -22.923  1.00  0.200          C  
ATOM  11582  O   SER A 755     -31.324 -10.881 -24.059  1.00  0.210          O  
ATOM  11583  CB  SER A 755     -34.047  -9.825 -23.023  1.00  0.280          C  
ATOM  11584  OG  SER A 755     -34.976  -8.856 -22.646  1.00  0.280          O  
ATOM  11585  H   SER A 755     -32.668  -8.056 -24.413  1.00  0.250          H  
ATOM  11586  HA  SER A 755     -32.589  -9.107 -21.638  1.00  0.240          H  
ATOM  11587 1HB  SER A 755     -34.124 -10.015 -24.089  1.00  0.340          H  
ATOM  11588 2HB  SER A 755     -34.263 -10.765 -22.513  1.00  0.340          H  
ATOM  11589  HG  SER A 755     -35.811  -9.079 -23.104  1.00  0.340          H  
ATOM  11590  N   TYR A 756     -31.386 -11.275 -21.837  1.00  0.200          N  
ATOM  11591  CA  TYR A 756     -30.624 -12.520 -21.906  1.00  0.200          C  
ATOM  11592  C   TYR A 756     -31.579 -13.638 -22.227  1.00  0.210          C  
ATOM  11593  O   TYR A 756     -32.600 -13.780 -21.552  1.00  0.250          O  
ATOM  11594  CB  TYR A 756     -29.918 -12.825 -20.588  1.00  0.280          C  
ATOM  11595  CG  TYR A 756     -29.303 -14.195 -20.575  1.00  0.280          C  
ATOM  11596  CD1 TYR A 756     -28.180 -14.500 -21.329  1.00  0.280          C  
ATOM  11597  CD2 TYR A 756     -29.899 -15.170 -19.787  1.00  0.280          C  
ATOM  11598  CE1 TYR A 756     -27.668 -15.794 -21.281  1.00  0.280          C  
ATOM  11599  CE2 TYR A 756     -29.388 -16.431 -19.742  1.00  0.280          C  
ATOM  11600  CZ  TYR A 756     -28.280 -16.753 -20.477  1.00  0.280          C  
ATOM  11601  OH  TYR A 756     -27.782 -18.039 -20.397  1.00  0.280          O  
ATOM  11602  H   TYR A 756     -31.706 -10.943 -20.938  1.00  0.240          H  
ATOM  11603  HA  TYR A 756     -29.893 -12.460 -22.714  1.00  0.240          H  
ATOM  11604 1HB  TYR A 756     -29.142 -12.105 -20.398  1.00  0.340          H  
ATOM  11605 2HB  TYR A 756     -30.632 -12.763 -19.770  1.00  0.340          H  
ATOM  11606  HD1 TYR A 756     -27.712 -13.739 -21.957  1.00  0.340          H  
ATOM  11607  HD2 TYR A 756     -30.784 -14.927 -19.199  1.00  0.340          H  
ATOM  11608  HE1 TYR A 756     -26.797 -16.067 -21.863  1.00  0.340          H  
ATOM  11609  HE2 TYR A 756     -29.864 -17.186 -19.117  1.00  0.340          H  
ATOM  11610  HH  TYR A 756     -26.961 -18.136 -20.946  1.00  0.340          H  
ATOM  11611  N   VAL A 757     -31.267 -14.422 -23.248  1.00  0.190          N  
ATOM  11612  CA  VAL A 757     -32.164 -15.486 -23.652  1.00  0.180          C  
ATOM  11613  C   VAL A 757     -31.646 -16.875 -23.286  1.00  0.170          C  
ATOM  11614  O   VAL A 757     -32.356 -17.664 -22.666  1.00  0.170          O  
ATOM  11615  CB  VAL A 757     -32.408 -15.396 -25.179  1.00  0.260          C  
ATOM  11616  CG1 VAL A 757     -33.313 -16.526 -25.651  1.00  0.260          C  
ATOM  11617  CG2 VAL A 757     -33.023 -14.043 -25.512  1.00  0.260          C  
ATOM  11618  H   VAL A 757     -30.402 -14.255 -23.769  1.00  0.230          H  
ATOM  11619  HA  VAL A 757     -33.119 -15.338 -23.147  1.00  0.220          H  
ATOM  11620  HB  VAL A 757     -31.460 -15.498 -25.709  1.00  0.310          H  
ATOM  11621 1HG1 VAL A 757     -33.465 -16.425 -26.701  1.00  0.310          H  
ATOM  11622 2HG1 VAL A 757     -32.875 -17.491 -25.445  1.00  0.310          H  
ATOM  11623 3HG1 VAL A 757     -34.263 -16.455 -25.141  1.00  0.310          H  
ATOM  11624 1HG2 VAL A 757     -33.194 -13.994 -26.574  1.00  0.310          H  
ATOM  11625 2HG2 VAL A 757     -33.962 -13.928 -24.990  1.00  0.310          H  
ATOM  11626 3HG2 VAL A 757     -32.347 -13.240 -25.208  1.00  0.310          H  
ATOM  11627  N   ASN A 758     -30.445 -17.194 -23.744  1.00  0.160          N  
ATOM  11628  CA  ASN A 758     -29.875 -18.536 -23.557  1.00  0.150          C  
ATOM  11629  C   ASN A 758     -28.392 -18.505 -23.852  1.00  0.150          C  
ATOM  11630  O   ASN A 758     -27.870 -17.444 -24.173  1.00  0.160          O  
ATOM  11631  CB  ASN A 758     -30.584 -19.564 -24.449  1.00  0.210          C  
ATOM  11632  CG  ASN A 758     -30.606 -20.994 -23.878  1.00  0.210          C  
ATOM  11633  OD1 ASN A 758     -29.640 -21.436 -23.234  1.00  0.210          O  
ATOM  11634  ND2 ASN A 758     -31.680 -21.703 -24.114  1.00  0.210          N  
ATOM  11635  H   ASN A 758     -29.907 -16.452 -24.199  1.00  0.190          H  
ATOM  11636  HA  ASN A 758     -29.992 -18.828 -22.511  1.00  0.180          H  
ATOM  11637 1HB  ASN A 758     -31.609 -19.262 -24.626  1.00  0.260          H  
ATOM  11638 2HB  ASN A 758     -30.085 -19.593 -25.422  1.00  0.260          H  
ATOM  11639 1HD2 ASN A 758     -31.748 -22.641 -23.776  1.00  0.260          H  
ATOM  11640 2HD2 ASN A 758     -32.430 -21.314 -24.644  1.00  0.260          H  
ATOM  11641  N   ASP A 759     -27.708 -19.638 -23.741  1.00  0.150          N  
ATOM  11642  CA  ASP A 759     -26.310 -19.690 -24.148  1.00  0.170          C  
ATOM  11643  C   ASP A 759     -26.161 -20.258 -25.562  1.00  0.180          C  
ATOM  11644  O   ASP A 759     -27.137 -20.673 -26.184  1.00  0.200          O  
ATOM  11645  CB  ASP A 759     -25.503 -20.535 -23.173  1.00  0.230          C  
ATOM  11646  CG  ASP A 759     -25.345 -19.916 -21.779  1.00  0.230          C  
ATOM  11647  OD1 ASP A 759     -25.490 -18.712 -21.601  1.00  0.230          O  
ATOM  11648  OD2 ASP A 759     -25.092 -20.677 -20.886  1.00  0.230          O  
ATOM  11649  H   ASP A 759     -28.182 -20.473 -23.412  1.00  0.180          H  
ATOM  11650  HA  ASP A 759     -25.910 -18.684 -24.149  1.00  0.200          H  
ATOM  11651 1HB  ASP A 759     -25.973 -21.513 -23.070  1.00  0.280          H  
ATOM  11652 2HB  ASP A 759     -24.508 -20.697 -23.583  1.00  0.280          H  
ATOM  11653  N   PHE A 760     -24.936 -20.314 -26.056  1.00  0.190          N  
ATOM  11654  CA  PHE A 760     -24.649 -20.914 -27.356  1.00  0.200          C  
ATOM  11655  C   PHE A 760     -23.197 -21.359 -27.310  1.00  0.210          C  
ATOM  11656  O   PHE A 760     -22.468 -20.999 -26.378  1.00  0.230          O  
ATOM  11657  CB  PHE A 760     -24.867 -19.940 -28.503  1.00  0.280          C  
ATOM  11658  CG  PHE A 760     -23.848 -18.910 -28.643  1.00  0.280          C  
ATOM  11659  CD1 PHE A 760     -22.885 -19.068 -29.609  1.00  0.280          C  
ATOM  11660  CD2 PHE A 760     -23.777 -17.833 -27.830  1.00  0.280          C  
ATOM  11661  CE1 PHE A 760     -21.901 -18.165 -29.758  1.00  0.280          C  
ATOM  11662  CE2 PHE A 760     -22.781 -16.930 -27.987  1.00  0.280          C  
ATOM  11663  CZ  PHE A 760     -21.844 -17.086 -28.948  1.00  0.280          C  
ATOM  11664  H   PHE A 760     -24.187 -19.885 -25.515  1.00  0.230          H  
ATOM  11665  HA  PHE A 760     -25.284 -21.784 -27.505  1.00  0.240          H  
ATOM  11666 1HB  PHE A 760     -24.927 -20.486 -29.433  1.00  0.330          H  
ATOM  11667 2HB  PHE A 760     -25.807 -19.457 -28.358  1.00  0.330          H  
ATOM  11668  HD1 PHE A 760     -22.915 -19.943 -30.270  1.00  0.330          H  
ATOM  11669  HD2 PHE A 760     -24.509 -17.698 -27.040  1.00  0.330          H  
ATOM  11670  HE1 PHE A 760     -21.149 -18.315 -30.538  1.00  0.330          H  
ATOM  11671  HE2 PHE A 760     -22.728 -16.088 -27.332  1.00  0.330          H  
ATOM  11672  HZ  PHE A 760     -21.045 -16.353 -29.063  1.00  0.330          H  
ATOM  11673  N   MET A 761     -22.749 -22.138 -28.282  1.00  0.220          N  
ATOM  11674  CA  MET A 761     -21.346 -22.528 -28.244  1.00  0.260          C  
ATOM  11675  C   MET A 761     -20.494 -21.725 -29.224  1.00  0.230          C  
ATOM  11676  O   MET A 761     -20.917 -21.444 -30.332  1.00  0.280          O  
ATOM  11677  CB  MET A 761     -21.221 -24.019 -28.495  1.00  0.350          C  
ATOM  11678  CG  MET A 761     -22.014 -24.877 -27.523  1.00  0.350          C  
ATOM  11679  SD  MET A 761     -21.591 -24.597 -25.811  1.00  0.350          S  
ATOM  11680  CE  MET A 761     -19.913 -25.111 -25.742  1.00  0.350          C  
ATOM  11681  H   MET A 761     -23.357 -22.410 -29.062  1.00  0.260          H  
ATOM  11682  HA  MET A 761     -20.957 -22.323 -27.252  1.00  0.310          H  
ATOM  11683 1HB  MET A 761     -21.636 -24.236 -29.460  1.00  0.420          H  
ATOM  11684 2HB  MET A 761     -20.178 -24.318 -28.510  1.00  0.420          H  
ATOM  11685 1HG  MET A 761     -23.060 -24.647 -27.649  1.00  0.420          H  
ATOM  11686 2HG  MET A 761     -21.866 -25.932 -27.748  1.00  0.420          H  
ATOM  11687 1HE  MET A 761     -19.538 -24.987 -24.740  1.00  0.420          H  
ATOM  11688 2HE  MET A 761     -19.824 -26.152 -26.029  1.00  0.420          H  
ATOM  11689 3HE  MET A 761     -19.329 -24.504 -26.404  1.00  0.420          H  
ATOM  11690  N   ASP A 762     -19.280 -21.375 -28.840  1.00  0.240          N  
ATOM  11691  CA  ASP A 762     -18.392 -20.655 -29.757  1.00  0.230          C  
ATOM  11692  C   ASP A 762     -16.999 -21.251 -29.705  1.00  0.210          C  
ATOM  11693  O   ASP A 762     -16.302 -21.131 -28.698  1.00  0.200          O  
ATOM  11694  CB  ASP A 762     -18.291 -19.192 -29.403  1.00  0.330          C  
ATOM  11695  CG  ASP A 762     -17.488 -18.395 -30.435  1.00  0.330          C  
ATOM  11696  OD1 ASP A 762     -17.157 -18.948 -31.453  1.00  0.330          O  
ATOM  11697  OD2 ASP A 762     -17.140 -17.265 -30.154  1.00  0.330          O  
ATOM  11698  H   ASP A 762     -19.000 -21.575 -27.876  1.00  0.290          H  
ATOM  11699  HA  ASP A 762     -18.773 -20.752 -30.774  1.00  0.280          H  
ATOM  11700 1HB  ASP A 762     -19.271 -18.774 -29.302  1.00  0.390          H  
ATOM  11701 2HB  ASP A 762     -17.817 -19.124 -28.452  1.00  0.390          H  
ATOM  11702  N   ARG A 763     -16.630 -22.001 -30.737  1.00  0.230          N  
ATOM  11703  CA  ARG A 763     -15.350 -22.716 -30.766  1.00  0.240          C  
ATOM  11704  C   ARG A 763     -15.198 -23.602 -29.530  1.00  0.300          C  
ATOM  11705  O   ARG A 763     -14.120 -23.716 -28.934  1.00  0.360          O  
ATOM  11706  CB  ARG A 763     -14.170 -21.754 -30.848  1.00  0.330          C  
ATOM  11707  CG  ARG A 763     -14.149 -20.856 -32.072  1.00  0.330          C  
ATOM  11708  CD  ARG A 763     -12.914 -20.028 -32.111  1.00  0.330          C  
ATOM  11709  NE  ARG A 763     -11.721 -20.851 -32.338  1.00  0.330          N  
ATOM  11710  CZ  ARG A 763     -11.263 -21.272 -33.539  1.00  0.330          C  
ATOM  11711  NH1 ARG A 763     -11.876 -20.935 -34.663  1.00  0.330          N  
ATOM  11712  NH2 ARG A 763     -10.184 -22.032 -33.572  1.00  0.330          N  
ATOM  11713  H   ARG A 763     -17.249 -22.044 -31.538  1.00  0.280          H  
ATOM  11714  HA  ARG A 763     -15.333 -23.353 -31.652  1.00  0.290          H  
ATOM  11715 1HB  ARG A 763     -14.146 -21.115 -29.969  1.00  0.400          H  
ATOM  11716 2HB  ARG A 763     -13.246 -22.332 -30.851  1.00  0.400          H  
ATOM  11717 1HG  ARG A 763     -14.195 -21.468 -32.969  1.00  0.400          H  
ATOM  11718 2HG  ARG A 763     -15.008 -20.185 -32.043  1.00  0.400          H  
ATOM  11719 1HD  ARG A 763     -12.987 -19.282 -32.899  1.00  0.400          H  
ATOM  11720 2HD  ARG A 763     -12.799 -19.523 -31.151  1.00  0.400          H  
ATOM  11721  HE  ARG A 763     -11.194 -21.147 -31.519  1.00  0.400          H  
ATOM  11722 1HH1 ARG A 763     -12.700 -20.354 -34.641  1.00  0.400          H  
ATOM  11723 2HH1 ARG A 763     -11.518 -21.260 -35.550  1.00  0.400          H  
ATOM  11724 1HH2 ARG A 763      -9.727 -22.305 -32.682  1.00  0.400          H  
ATOM  11725 2HH2 ARG A 763      -9.819 -22.365 -34.448  1.00  0.400          H  
ATOM  11726  N   GLY A 764     -16.307 -24.215 -29.131  1.00  0.310          N  
ATOM  11727  CA  GLY A 764     -16.358 -25.104 -27.984  1.00  0.390          C  
ATOM  11728  C   GLY A 764     -16.552 -24.423 -26.626  1.00  0.390          C  
ATOM  11729  O   GLY A 764     -16.686 -25.124 -25.627  1.00  0.500          O  
ATOM  11730  H   GLY A 764     -17.142 -24.091 -29.686  1.00  0.370          H  
ATOM  11731 1HA  GLY A 764     -17.169 -25.817 -28.135  1.00  0.470          H  
ATOM  11732 2HA  GLY A 764     -15.441 -25.690 -27.957  1.00  0.470          H  
ATOM  11733  N   ARG A 765     -16.598 -23.092 -26.565  1.00  0.300          N  
ATOM  11734  CA  ARG A 765     -16.770 -22.391 -25.291  1.00  0.300          C  
ATOM  11735  C   ARG A 765     -18.242 -22.026 -25.074  1.00  0.290          C  
ATOM  11736  O   ARG A 765     -18.948 -21.711 -26.029  1.00  0.310          O  
ATOM  11737  CB  ARG A 765     -15.941 -21.107 -25.286  1.00  0.420          C  
ATOM  11738  CG  ARG A 765     -14.418 -21.237 -24.980  1.00  0.420          C  
ATOM  11739  CD  ARG A 765     -13.631 -21.897 -26.108  1.00  0.420          C  
ATOM  11740  NE  ARG A 765     -12.168 -21.756 -25.907  1.00  0.420          N  
ATOM  11741  CZ  ARG A 765     -11.187 -22.373 -26.631  1.00  0.420          C  
ATOM  11742  NH1 ARG A 765     -11.480 -23.196 -27.617  1.00  0.420          N  
ATOM  11743  NH2 ARG A 765      -9.912 -22.121 -26.324  1.00  0.420          N  
ATOM  11744  H   ARG A 765     -16.449 -22.543 -27.413  1.00  0.360          H  
ATOM  11745  HA  ARG A 765     -16.441 -23.039 -24.480  1.00  0.360          H  
ATOM  11746 1HB  ARG A 765     -16.027 -20.631 -26.257  1.00  0.500          H  
ATOM  11747 2HB  ARG A 765     -16.364 -20.413 -24.556  1.00  0.500          H  
ATOM  11748 1HG  ARG A 765     -13.996 -20.244 -24.816  1.00  0.500          H  
ATOM  11749 2HG  ARG A 765     -14.283 -21.838 -24.083  1.00  0.500          H  
ATOM  11750 1HD  ARG A 765     -13.864 -22.959 -26.137  1.00  0.500          H  
ATOM  11751 2HD  ARG A 765     -13.899 -21.441 -27.065  1.00  0.500          H  
ATOM  11752  HE  ARG A 765     -11.867 -21.133 -25.162  1.00  0.500          H  
ATOM  11753 1HH1 ARG A 765     -12.464 -23.390 -27.888  1.00  0.500          H  
ATOM  11754 2HH1 ARG A 765     -10.732 -23.642 -28.130  1.00  0.500          H  
ATOM  11755 1HH2 ARG A 765      -9.708 -21.456 -25.579  1.00  0.500          H  
ATOM  11756 2HH2 ARG A 765      -9.114 -22.555 -26.834  1.00  0.500          H  
ATOM  11757  N   VAL A 766     -18.708 -22.017 -23.823  1.00  0.380          N  
ATOM  11758  CA  VAL A 766     -20.096 -21.601 -23.561  1.00  0.370          C  
ATOM  11759  C   VAL A 766     -20.199 -20.069 -23.467  1.00  0.310          C  
ATOM  11760  O   VAL A 766     -19.571 -19.455 -22.598  1.00  0.360          O  
ATOM  11761  CB  VAL A 766     -20.604 -22.210 -22.220  1.00  0.520          C  
ATOM  11762  CG1 VAL A 766     -22.022 -21.734 -21.917  1.00  0.520          C  
ATOM  11763  CG2 VAL A 766     -20.569 -23.724 -22.263  1.00  0.520          C  
ATOM  11764  H   VAL A 766     -18.099 -22.308 -23.071  1.00  0.460          H  
ATOM  11765  HA  VAL A 766     -20.731 -21.944 -24.380  1.00  0.440          H  
ATOM  11766  HB  VAL A 766     -19.967 -21.866 -21.420  1.00  0.630          H  
ATOM  11767 1HG1 VAL A 766     -22.355 -22.150 -20.966  1.00  0.630          H  
ATOM  11768 2HG1 VAL A 766     -22.063 -20.644 -21.851  1.00  0.630          H  
ATOM  11769 3HG1 VAL A 766     -22.691 -22.071 -22.706  1.00  0.630          H  
ATOM  11770 1HG2 VAL A 766     -20.913 -24.121 -21.308  1.00  0.630          H  
ATOM  11771 2HG2 VAL A 766     -21.218 -24.086 -23.040  1.00  0.630          H  
ATOM  11772 3HG2 VAL A 766     -19.562 -24.059 -22.455  1.00  0.630          H  
ATOM  11773  N   LYS A 767     -21.014 -19.454 -24.333  1.00  0.250          N  
ATOM  11774  CA  LYS A 767     -21.180 -17.996 -24.353  1.00  0.240          C  
ATOM  11775  C   LYS A 767     -22.668 -17.615 -24.336  1.00  0.200          C  
ATOM  11776  O   LYS A 767     -23.523 -18.441 -24.631  1.00  0.180          O  
ATOM  11777  CB  LYS A 767     -20.428 -17.397 -25.533  1.00  0.340          C  
ATOM  11778  CG  LYS A 767     -18.912 -17.612 -25.477  1.00  0.340          C  
ATOM  11779  CD  LYS A 767     -18.197 -16.833 -26.570  1.00  0.340          C  
ATOM  11780  CE  LYS A 767     -16.701 -17.167 -26.628  1.00  0.340          C  
ATOM  11781  NZ  LYS A 767     -16.005 -16.416 -27.717  1.00  0.340          N  
ATOM  11782  H   LYS A 767     -21.504 -20.021 -25.033  1.00  0.300          H  
ATOM  11783  HA  LYS A 767     -20.736 -17.587 -23.445  1.00  0.290          H  
ATOM  11784 1HB  LYS A 767     -20.755 -17.894 -26.432  1.00  0.410          H  
ATOM  11785 2HB  LYS A 767     -20.640 -16.328 -25.627  1.00  0.410          H  
ATOM  11786 1HG  LYS A 767     -18.534 -17.299 -24.500  1.00  0.410          H  
ATOM  11787 2HG  LYS A 767     -18.698 -18.675 -25.608  1.00  0.410          H  
ATOM  11788 1HD  LYS A 767     -18.659 -17.017 -27.536  1.00  0.410          H  
ATOM  11789 2HD  LYS A 767     -18.283 -15.773 -26.356  1.00  0.410          H  
ATOM  11790 1HE  LYS A 767     -16.227 -16.937 -25.681  1.00  0.410          H  
ATOM  11791 2HE  LYS A 767     -16.595 -18.227 -26.819  1.00  0.410          H  
ATOM  11792 1HZ  LYS A 767     -15.034 -16.671 -27.779  1.00  0.410          H  
ATOM  11793 2HZ  LYS A 767     -16.450 -16.639 -28.616  1.00  0.410          H  
ATOM  11794 3HZ  LYS A 767     -16.048 -15.397 -27.554  1.00  0.410          H  
ATOM  11795  N   LYS A 768     -22.985 -16.369 -23.981  1.00  0.200          N  
ATOM  11796  CA  LYS A 768     -24.382 -15.907 -23.885  1.00  0.180          C  
ATOM  11797  C   LYS A 768     -25.022 -15.438 -25.213  1.00  0.180          C  
ATOM  11798  O   LYS A 768     -24.322 -14.916 -26.079  1.00  0.240          O  
ATOM  11799  CB  LYS A 768     -24.441 -14.746 -22.905  1.00  0.260          C  
ATOM  11800  CG  LYS A 768     -24.030 -15.081 -21.458  1.00  0.260          C  
ATOM  11801  CD  LYS A 768     -24.319 -13.892 -20.546  1.00  0.260          C  
ATOM  11802  CE  LYS A 768     -23.800 -14.034 -19.137  1.00  0.260          C  
ATOM  11803  NZ  LYS A 768     -22.296 -13.854 -19.080  1.00  0.260          N  
ATOM  11804  H   LYS A 768     -22.230 -15.725 -23.765  1.00  0.240          H  
ATOM  11805  HA  LYS A 768     -24.983 -16.728 -23.492  1.00  0.220          H  
ATOM  11806 1HB  LYS A 768     -23.773 -13.956 -23.254  1.00  0.310          H  
ATOM  11807 2HB  LYS A 768     -25.446 -14.342 -22.892  1.00  0.310          H  
ATOM  11808 1HG  LYS A 768     -24.569 -15.967 -21.110  1.00  0.310          H  
ATOM  11809 2HG  LYS A 768     -22.965 -15.295 -21.439  1.00  0.310          H  
ATOM  11810 1HD  LYS A 768     -23.858 -13.007 -20.961  1.00  0.310          H  
ATOM  11811 2HD  LYS A 768     -25.391 -13.732 -20.498  1.00  0.310          H  
ATOM  11812 1HE  LYS A 768     -24.272 -13.270 -18.515  1.00  0.310          H  
ATOM  11813 2HE  LYS A 768     -24.060 -15.018 -18.746  1.00  0.310          H  
ATOM  11814 1HZ  LYS A 768     -21.981 -13.935 -18.130  1.00  0.310          H  
ATOM  11815 2HZ  LYS A 768     -21.841 -14.555 -19.647  1.00  0.310          H  
ATOM  11816 3HZ  LYS A 768     -22.031 -12.911 -19.455  1.00  0.310          H  
ATOM  11817  N   VAL A 769     -26.356 -15.549 -25.308  1.00  0.150          N  
ATOM  11818  CA  VAL A 769     -27.197 -15.032 -26.408  1.00  0.160          C  
ATOM  11819  C   VAL A 769     -28.127 -13.937 -25.879  1.00  0.160          C  
ATOM  11820  O   VAL A 769     -28.947 -14.203 -24.979  1.00  0.160          O  
ATOM  11821  CB  VAL A 769     -28.131 -16.137 -27.001  1.00  0.220          C  
ATOM  11822  CG1 VAL A 769     -29.014 -15.564 -28.148  1.00  0.220          C  
ATOM  11823  CG2 VAL A 769     -27.328 -17.329 -27.453  1.00  0.220          C  
ATOM  11824  H   VAL A 769     -26.824 -16.061 -24.567  1.00  0.180          H  
ATOM  11825  HA  VAL A 769     -26.559 -14.604 -27.177  1.00  0.190          H  
ATOM  11826  HB  VAL A 769     -28.814 -16.461 -26.228  1.00  0.260          H  
ATOM  11827 1HG1 VAL A 769     -29.665 -16.342 -28.513  1.00  0.260          H  
ATOM  11828 2HG1 VAL A 769     -29.623 -14.739 -27.783  1.00  0.260          H  
ATOM  11829 3HG1 VAL A 769     -28.393 -15.211 -28.964  1.00  0.260          H  
ATOM  11830 1HG2 VAL A 769     -28.000 -18.089 -27.816  1.00  0.260          H  
ATOM  11831 2HG2 VAL A 769     -26.644 -17.064 -28.228  1.00  0.260          H  
ATOM  11832 3HG2 VAL A 769     -26.780 -17.711 -26.608  1.00  0.260          H  
ATOM  11833  N   TYR A 770     -28.052 -12.746 -26.498  1.00  0.170          N  
ATOM  11834  CA  TYR A 770     -28.882 -11.589 -26.136  1.00  0.180          C  
ATOM  11835  C   TYR A 770     -29.674 -11.014 -27.310  1.00  0.190          C  
ATOM  11836  O   TYR A 770     -29.200 -10.982 -28.455  1.00  0.190          O  
ATOM  11837  CB  TYR A 770     -28.050 -10.436 -25.546  1.00  0.250          C  
ATOM  11838  CG  TYR A 770     -27.440 -10.651 -24.179  1.00  0.250          C  
ATOM  11839  CD1 TYR A 770     -26.224 -11.265 -24.035  1.00  0.250          C  
ATOM  11840  CD2 TYR A 770     -28.114 -10.175 -23.056  1.00  0.250          C  
ATOM  11841  CE1 TYR A 770     -25.688 -11.416 -22.782  1.00  0.250          C  
ATOM  11842  CE2 TYR A 770     -27.577 -10.332 -21.791  1.00  0.250          C  
ATOM  11843  CZ  TYR A 770     -26.363 -10.955 -21.647  1.00  0.250          C  
ATOM  11844  OH  TYR A 770     -25.782 -11.153 -20.389  1.00  0.250          O  
ATOM  11845  H   TYR A 770     -27.390 -12.649 -27.275  1.00  0.200          H  
ATOM  11846  HA  TYR A 770     -29.602 -11.913 -25.390  1.00  0.220          H  
ATOM  11847 1HB  TYR A 770     -27.239 -10.203 -26.237  1.00  0.300          H  
ATOM  11848 2HB  TYR A 770     -28.685  -9.548 -25.486  1.00  0.300          H  
ATOM  11849  HD1 TYR A 770     -25.686 -11.628 -24.909  1.00  0.300          H  
ATOM  11850  HD2 TYR A 770     -29.071  -9.672 -23.176  1.00  0.300          H  
ATOM  11851  HE1 TYR A 770     -24.734 -11.895 -22.679  1.00  0.300          H  
ATOM  11852  HE2 TYR A 770     -28.115  -9.958 -20.918  1.00  0.300          H  
ATOM  11853  HH  TYR A 770     -26.385 -10.925 -19.648  1.00  0.300          H  
ATOM  11854  N   VAL A 771     -30.857 -10.490 -26.988  1.00  0.190          N  
ATOM  11855  CA  VAL A 771     -31.710  -9.826 -27.969  1.00  0.210          C  
ATOM  11856  C   VAL A 771     -31.924  -8.363 -27.554  1.00  0.220          C  
ATOM  11857  O   VAL A 771     -32.357  -8.068 -26.436  1.00  0.260          O  
ATOM  11858  CB  VAL A 771     -33.050 -10.579 -28.122  1.00  0.290          C  
ATOM  11859  CG1 VAL A 771     -33.938  -9.872 -29.114  1.00  0.290          C  
ATOM  11860  CG2 VAL A 771     -32.790 -12.008 -28.607  1.00  0.290          C  
ATOM  11861  H   VAL A 771     -31.155 -10.560 -26.005  1.00  0.230          H  
ATOM  11862  HA  VAL A 771     -31.207  -9.832 -28.937  1.00  0.250          H  
ATOM  11863  HB  VAL A 771     -33.557 -10.600 -27.155  1.00  0.340          H  
ATOM  11864 1HG1 VAL A 771     -34.880 -10.408 -29.209  1.00  0.340          H  
ATOM  11865 2HG1 VAL A 771     -34.133  -8.861 -28.783  1.00  0.340          H  
ATOM  11866 3HG1 VAL A 771     -33.435  -9.844 -30.085  1.00  0.340          H  
ATOM  11867 1HG2 VAL A 771     -33.736 -12.534 -28.695  1.00  0.340          H  
ATOM  11868 2HG2 VAL A 771     -32.307 -11.987 -29.561  1.00  0.340          H  
ATOM  11869 3HG2 VAL A 771     -32.153 -12.520 -27.902  1.00  0.340          H  
ATOM  11870  N   GLN A 772     -31.605  -7.449 -28.467  1.00  0.230          N  
ATOM  11871  CA  GLN A 772     -31.672  -6.001 -28.216  1.00  0.280          C  
ATOM  11872  C   GLN A 772     -32.074  -5.275 -29.490  1.00  0.280          C  
ATOM  11873  O   GLN A 772     -31.770  -5.746 -30.574  1.00  0.300          O  
ATOM  11874  CB  GLN A 772     -30.291  -5.484 -27.753  1.00  0.370          C  
ATOM  11875  CG  GLN A 772     -30.241  -3.998 -27.304  1.00  0.370          C  
ATOM  11876  CD  GLN A 772     -28.831  -3.543 -26.873  1.00  0.370          C  
ATOM  11877  OE1 GLN A 772     -27.853  -4.291 -27.005  1.00  0.370          O  
ATOM  11878  NE2 GLN A 772     -28.740  -2.304 -26.386  1.00  0.370          N  
ATOM  11879  H   GLN A 772     -31.285  -7.789 -29.384  1.00  0.280          H  
ATOM  11880  HA  GLN A 772     -32.424  -5.799 -27.451  1.00  0.340          H  
ATOM  11881 1HB  GLN A 772     -29.937  -6.095 -26.929  1.00  0.450          H  
ATOM  11882 2HB  GLN A 772     -29.579  -5.604 -28.568  1.00  0.450          H  
ATOM  11883 1HG  GLN A 772     -30.532  -3.361 -28.132  1.00  0.450          H  
ATOM  11884 2HG  GLN A 772     -30.926  -3.851 -26.465  1.00  0.450          H  
ATOM  11885 1HE2 GLN A 772     -27.836  -1.878 -26.114  1.00  0.450          H  
ATOM  11886 2HE2 GLN A 772     -29.568  -1.750 -26.295  1.00  0.450          H  
ATOM  11887  N   ALA A 773     -32.775  -4.154 -29.396  1.00  0.270          N  
ATOM  11888  CA  ALA A 773     -33.064  -3.389 -30.597  1.00  0.280          C  
ATOM  11889  C   ALA A 773     -31.812  -2.828 -31.231  1.00  0.270          C  
ATOM  11890  O   ALA A 773     -30.871  -2.392 -30.551  1.00  0.250          O  
ATOM  11891  CB  ALA A 773     -33.986  -2.261 -30.295  1.00  0.390          C  
ATOM  11892  H   ALA A 773     -33.071  -3.755 -28.502  1.00  0.320          H  
ATOM  11893  HA  ALA A 773     -33.522  -4.039 -31.325  1.00  0.340          H  
ATOM  11894 1HB  ALA A 773     -34.160  -1.720 -31.213  1.00  0.470          H  
ATOM  11895 2HB  ALA A 773     -34.901  -2.645 -29.892  1.00  0.470          H  
ATOM  11896 3HB  ALA A 773     -33.533  -1.625 -29.589  1.00  0.470          H  
ATOM  11897  N   ALA A 774     -31.837  -2.768 -32.550  1.00  0.290          N  
ATOM  11898  CA  ALA A 774     -30.741  -2.197 -33.291  1.00  0.290          C  
ATOM  11899  C   ALA A 774     -30.595  -0.759 -32.821  1.00  0.300          C  
ATOM  11900  O   ALA A 774     -31.594  -0.110 -32.498  1.00  0.320          O  
ATOM  11901  CB  ALA A 774     -31.006  -2.306 -34.786  1.00  0.410          C  
ATOM  11902  H   ALA A 774     -32.649  -3.131 -33.063  1.00  0.350          H  
ATOM  11903  HA  ALA A 774     -29.830  -2.735 -33.052  1.00  0.350          H  
ATOM  11904 1HB  ALA A 774     -30.177  -1.896 -35.343  1.00  0.490          H  
ATOM  11905 2HB  ALA A 774     -31.136  -3.344 -35.064  1.00  0.490          H  
ATOM  11906 3HB  ALA A 774     -31.912  -1.772 -35.032  1.00  0.490          H  
ATOM  11907  N   ALA A 775     -29.369  -0.230 -32.796  1.00  0.300          N  
ATOM  11908  CA  ALA A 775     -29.179   1.123 -32.268  1.00  0.330          C  
ATOM  11909  C   ALA A 775     -30.047   2.186 -32.946  1.00  0.370          C  
ATOM  11910  O   ALA A 775     -30.573   3.041 -32.238  1.00  0.390          O  
ATOM  11911  CB  ALA A 775     -27.710   1.531 -32.342  1.00  0.450          C  
ATOM  11912  H   ALA A 775     -28.575  -0.787 -33.086  1.00  0.360          H  
ATOM  11913  HA  ALA A 775     -29.473   1.099 -31.225  1.00  0.400          H  
ATOM  11914 1HB  ALA A 775     -27.591   2.503 -31.881  1.00  0.540          H  
ATOM  11915 2HB  ALA A 775     -27.105   0.807 -31.801  1.00  0.540          H  
ATOM  11916 3HB  ALA A 775     -27.355   1.584 -33.357  1.00  0.540          H  
ATOM  11917  N   PRO A 776     -30.326   2.152 -34.266  1.00  0.380          N  
ATOM  11918  CA  PRO A 776     -31.159   3.116 -34.946  1.00  0.400          C  
ATOM  11919  C   PRO A 776     -32.571   3.243 -34.382  1.00  0.400          C  
ATOM  11920  O   PRO A 776     -33.260   4.191 -34.754  1.00  0.430          O  
ATOM  11921  CB  PRO A 776     -31.181   2.606 -36.389  1.00  0.600          C  
ATOM  11922  CG  PRO A 776     -29.902   1.846 -36.537  1.00  0.600          C  
ATOM  11923  CD  PRO A 776     -29.701   1.189 -35.216  1.00  0.600          C  
ATOM  11924  HA  PRO A 776     -30.655   4.093 -34.902  1.00  0.480          H  
ATOM  11925 1HB  PRO A 776     -32.073   1.979 -36.544  1.00  0.720          H  
ATOM  11926 2HB  PRO A 776     -31.263   3.452 -37.084  1.00  0.720          H  
ATOM  11927 1HG  PRO A 776     -29.990   1.122 -37.363  1.00  0.720          H  
ATOM  11928 2HG  PRO A 776     -29.081   2.531 -36.802  1.00  0.720          H  
ATOM  11929 1HD  PRO A 776     -30.267   0.295 -35.264  1.00  0.720          H  
ATOM  11930 2HD  PRO A 776     -28.644   1.028 -35.048  1.00  0.720          H  
ATOM  11931  N   TYR A 777     -33.052   2.290 -33.553  1.00  0.370          N  
ATOM  11932  CA  TYR A 777     -34.403   2.468 -33.052  1.00  0.380          C  
ATOM  11933  C   TYR A 777     -34.428   2.425 -31.522  1.00  0.400          C  
ATOM  11934  O   TYR A 777     -35.441   2.043 -30.911  1.00  0.440          O  
ATOM  11935  CB  TYR A 777     -35.254   1.323 -33.566  1.00  0.530          C  
ATOM  11936  CG  TYR A 777     -35.105   1.073 -35.039  1.00  0.530          C  
ATOM  11937  CD1 TYR A 777     -34.369  -0.029 -35.454  1.00  0.530          C  
ATOM  11938  CD2 TYR A 777     -35.672   1.909 -35.964  1.00  0.530          C  
ATOM  11939  CE1 TYR A 777     -34.235  -0.307 -36.795  1.00  0.530          C  
ATOM  11940  CE2 TYR A 777     -35.540   1.641 -37.306  1.00  0.530          C  
ATOM  11941  CZ  TYR A 777     -34.841   0.530 -37.726  1.00  0.530          C  
ATOM  11942  OH  TYR A 777     -34.738   0.262 -39.078  1.00  0.530          O  
ATOM  11943  H   TYR A 777     -32.495   1.494 -33.232  1.00  0.440          H  
ATOM  11944  HA  TYR A 777     -34.796   3.432 -33.374  1.00  0.460          H  
ATOM  11945 1HB  TYR A 777     -34.984   0.407 -33.037  1.00  0.630          H  
ATOM  11946 2HB  TYR A 777     -36.304   1.527 -33.356  1.00  0.630          H  
ATOM  11947  HD1 TYR A 777     -33.913  -0.683 -34.711  1.00  0.630          H  
ATOM  11948  HD2 TYR A 777     -36.223   2.776 -35.638  1.00  0.630          H  
ATOM  11949  HE1 TYR A 777     -33.672  -1.181 -37.123  1.00  0.630          H  
ATOM  11950  HE2 TYR A 777     -35.999   2.301 -38.040  1.00  0.630          H  
ATOM  11951  HH  TYR A 777     -34.579  -0.708 -39.216  1.00  0.630          H  
ATOM  11952  N   ARG A 778     -33.346   2.955 -30.922  1.00  0.390          N  
ATOM  11953  CA  ARG A 778     -33.181   3.136 -29.475  1.00  0.400          C  
ATOM  11954  C   ARG A 778     -32.610   4.508 -29.081  1.00  0.390          C  
ATOM  11955  O   ARG A 778     -32.066   4.656 -27.971  1.00  0.560          O  
ATOM  11956  CB  ARG A 778     -32.186   2.162 -28.874  1.00  0.560          C  
ATOM  11957  CG  ARG A 778     -32.527   0.752 -28.821  1.00  0.560          C  
ATOM  11958  CD  ARG A 778     -31.491   0.012 -28.002  1.00  0.560          C  
ATOM  11959  NE  ARG A 778     -30.179  -0.075 -28.681  1.00  0.560          N  
ATOM  11960  CZ  ARG A 778     -29.052   0.699 -28.399  1.00  0.560          C  
ATOM  11961  NH1 ARG A 778     -29.087   1.640 -27.473  1.00  0.560          N  
ATOM  11962  NH2 ARG A 778     -27.936   0.506 -29.069  1.00  0.560          N  
ATOM  11963  H   ARG A 778     -32.552   3.198 -31.525  1.00  0.470          H  
ATOM  11964  HA  ARG A 778     -34.153   2.997 -29.013  1.00  0.480          H  
ATOM  11965 1HB  ARG A 778     -31.268   2.242 -29.452  1.00  0.670          H  
ATOM  11966 2HB  ARG A 778     -31.961   2.458 -27.855  1.00  0.670          H  
ATOM  11967 1HG  ARG A 778     -33.519   0.609 -28.384  1.00  0.670          H  
ATOM  11968 2HG  ARG A 778     -32.500   0.366 -29.841  1.00  0.670          H  
ATOM  11969 1HD  ARG A 778     -31.366   0.487 -27.035  1.00  0.670          H  
ATOM  11970 2HD  ARG A 778     -31.845  -1.006 -27.848  1.00  0.670          H  
ATOM  11971  HE  ARG A 778     -30.125  -0.817 -29.408  1.00  0.670          H  
ATOM  11972 1HH1 ARG A 778     -29.928   1.807 -26.953  1.00  0.670          H  
ATOM  11973 2HH1 ARG A 778     -28.244   2.213 -27.266  1.00  0.670          H  
ATOM  11974 1HH2 ARG A 778     -27.884  -0.235 -29.750  1.00  0.670          H  
ATOM  11975 2HH2 ARG A 778     -27.096   1.106 -28.900  1.00  0.670          H  
ATOM  11976  N   MET A 779     -32.591   5.474 -29.992  1.00  0.410          N  
ATOM  11977  CA  MET A 779     -31.872   6.711 -29.686  1.00  0.410          C  
ATOM  11978  C   MET A 779     -32.744   7.864 -29.273  1.00  0.430          C  
ATOM  11979  O   MET A 779     -32.333   8.697 -28.471  1.00  0.520          O  
ATOM  11980  CB  MET A 779     -31.037   7.162 -30.883  1.00  0.570          C  
ATOM  11981  CG  MET A 779     -29.861   6.267 -31.301  1.00  0.570          C  
ATOM  11982  SD  MET A 779     -28.559   6.085 -30.065  1.00  0.570          S  
ATOM  11983  CE  MET A 779     -28.775   4.457 -29.367  1.00  0.570          C  
ATOM  11984  H   MET A 779     -33.135   5.398 -30.863  1.00  0.490          H  
ATOM  11985  HA  MET A 779     -31.197   6.515 -28.860  1.00  0.490          H  
ATOM  11986 1HB  MET A 779     -31.696   7.247 -31.750  1.00  0.690          H  
ATOM  11987 2HB  MET A 779     -30.638   8.155 -30.684  1.00  0.690          H  
ATOM  11988 1HG  MET A 779     -30.250   5.291 -31.520  1.00  0.690          H  
ATOM  11989 2HG  MET A 779     -29.415   6.658 -32.213  1.00  0.690          H  
ATOM  11990 1HE  MET A 779     -27.996   4.277 -28.616  1.00  0.690          H  
ATOM  11991 2HE  MET A 779     -29.740   4.382 -28.901  1.00  0.690          H  
ATOM  11992 3HE  MET A 779     -28.697   3.710 -30.151  1.00  0.690          H  
ATOM  11993  N   LEU A 780     -33.915   7.965 -29.871  1.00  0.420          N  
ATOM  11994  CA  LEU A 780     -34.805   9.085 -29.618  1.00  0.460          C  
ATOM  11995  C   LEU A 780     -36.026   8.643 -28.843  1.00  0.440          C  
ATOM  11996  O   LEU A 780     -36.498   7.528 -29.010  1.00  0.410          O  
ATOM  11997  CB  LEU A 780     -35.234   9.746 -30.935  1.00  0.630          C  
ATOM  11998  CG  LEU A 780     -34.317  10.857 -31.511  1.00  0.630          C  
ATOM  11999  CD1 LEU A 780     -32.993  10.285 -32.009  1.00  0.630          C  
ATOM  12000  CD2 LEU A 780     -35.069  11.539 -32.627  1.00  0.630          C  
ATOM  12001  H   LEU A 780     -34.203   7.233 -30.541  1.00  0.500          H  
ATOM  12002  HA  LEU A 780     -34.253   9.813 -29.033  1.00  0.550          H  
ATOM  12003 1HB  LEU A 780     -35.291   8.956 -31.695  1.00  0.750          H  
ATOM  12004 2HB  LEU A 780     -36.229  10.159 -30.823  1.00  0.750          H  
ATOM  12005  HG  LEU A 780     -34.095  11.584 -30.737  1.00  0.750          H  
ATOM  12006 1HD1 LEU A 780     -32.382  11.091 -32.411  1.00  0.750          H  
ATOM  12007 2HD1 LEU A 780     -32.463   9.825 -31.197  1.00  0.750          H  
ATOM  12008 3HD1 LEU A 780     -33.180   9.546 -32.788  1.00  0.750          H  
ATOM  12009 1HD2 LEU A 780     -34.460  12.342 -33.041  1.00  0.750          H  
ATOM  12010 2HD2 LEU A 780     -35.295  10.814 -33.412  1.00  0.750          H  
ATOM  12011 3HD2 LEU A 780     -36.006  11.957 -32.240  1.00  0.750          H  
ATOM  12012  N   PRO A 781     -36.631   9.497 -28.004  1.00  0.470          N  
ATOM  12013  CA  PRO A 781     -37.832   9.159 -27.263  1.00  0.460          C  
ATOM  12014  C   PRO A 781     -38.971   8.844 -28.228  1.00  0.440          C  
ATOM  12015  O   PRO A 781     -39.831   8.026 -27.941  1.00  0.450          O  
ATOM  12016  CB  PRO A 781     -38.091  10.440 -26.454  1.00  0.690          C  
ATOM  12017  CG  PRO A 781     -37.378  11.550 -27.224  1.00  0.690          C  
ATOM  12018  CD  PRO A 781     -36.165  10.892 -27.838  1.00  0.690          C  
ATOM  12019  HA  PRO A 781     -37.626   8.302 -26.605  1.00  0.550          H  
ATOM  12020 1HB  PRO A 781     -39.177  10.614 -26.367  1.00  0.830          H  
ATOM  12021 2HB  PRO A 781     -37.707  10.328 -25.438  1.00  0.830          H  
ATOM  12022 1HG  PRO A 781     -38.061  11.990 -27.979  1.00  0.830          H  
ATOM  12023 2HG  PRO A 781     -37.108  12.368 -26.537  1.00  0.830          H  
ATOM  12024 1HD  PRO A 781     -35.953  11.383 -28.792  1.00  0.830          H  
ATOM  12025 2HD  PRO A 781     -35.324  10.943 -27.159  1.00  0.830          H  
ATOM  12026  N   ASP A 782     -38.882   9.392 -29.443  1.00  0.440          N  
ATOM  12027  CA  ASP A 782     -39.855   9.189 -30.500  1.00  0.460          C  
ATOM  12028  C   ASP A 782     -39.840   7.754 -31.010  1.00  0.470          C  
ATOM  12029  O   ASP A 782     -40.840   7.269 -31.545  1.00  0.540          O  
ATOM  12030  CB  ASP A 782     -39.540  10.108 -31.679  1.00  0.640          C  
ATOM  12031  CG  ASP A 782     -39.759  11.591 -31.400  1.00  0.640          C  
ATOM  12032  OD1 ASP A 782     -40.385  11.937 -30.427  1.00  0.640          O  
ATOM  12033  OD2 ASP A 782     -39.283  12.370 -32.181  1.00  0.640          O  
ATOM  12034  H   ASP A 782     -38.175  10.087 -29.621  1.00  0.530          H  
ATOM  12035  HA  ASP A 782     -40.848   9.413 -30.109  1.00  0.550          H  
ATOM  12036 1HB  ASP A 782     -38.503   9.958 -31.981  1.00  0.760          H  
ATOM  12037 2HB  ASP A 782     -40.162   9.823 -32.528  1.00  0.760          H  
ATOM  12038  N   ASP A 783     -38.705   7.065 -30.835  1.00  0.420          N  
ATOM  12039  CA  ASP A 783     -38.487   5.709 -31.322  1.00  0.420          C  
ATOM  12040  C   ASP A 783     -39.375   4.742 -30.570  1.00  0.410          C  
ATOM  12041  O   ASP A 783     -39.624   3.628 -31.014  1.00  0.390          O  
ATOM  12042  CB  ASP A 783     -37.021   5.272 -31.152  1.00  0.590          C  
ATOM  12043  CG  ASP A 783     -36.008   6.016 -32.074  1.00  0.590          C  
ATOM  12044  OD1 ASP A 783     -36.429   6.626 -33.032  1.00  0.590          O  
ATOM  12045  OD2 ASP A 783     -34.793   5.993 -31.776  1.00  0.590          O  
ATOM  12046  H   ASP A 783     -37.937   7.489 -30.317  1.00  0.500          H  
ATOM  12047  HA  ASP A 783     -38.741   5.677 -32.378  1.00  0.500          H  
ATOM  12048 1HB  ASP A 783     -36.726   5.404 -30.128  1.00  0.710          H  
ATOM  12049 2HB  ASP A 783     -36.946   4.204 -31.362  1.00  0.710          H  
ATOM  12050  N   ILE A 784     -39.877   5.163 -29.412  1.00  0.420          N  
ATOM  12051  CA  ILE A 784     -40.707   4.317 -28.583  1.00  0.430          C  
ATOM  12052  C   ILE A 784     -41.985   3.957 -29.342  1.00  0.410          C  
ATOM  12053  O   ILE A 784     -42.532   2.866 -29.178  1.00  0.410          O  
ATOM  12054  CB  ILE A 784     -41.046   5.075 -27.266  1.00  0.600          C  
ATOM  12055  CG1 ILE A 784     -41.528   4.152 -26.147  1.00  0.600          C  
ATOM  12056  CG2 ILE A 784     -42.162   6.119 -27.506  1.00  0.600          C  
ATOM  12057  CD1 ILE A 784     -40.512   3.206 -25.606  1.00  0.600          C  
ATOM  12058  H   ILE A 784     -39.684   6.115 -29.080  1.00  0.500          H  
ATOM  12059  HA  ILE A 784     -40.165   3.405 -28.370  1.00  0.520          H  
ATOM  12060  HB  ILE A 784     -40.148   5.594 -26.926  1.00  0.720          H  
ATOM  12061 1HG1 ILE A 784     -41.870   4.774 -25.327  1.00  0.720          H  
ATOM  12062 2HG1 ILE A 784     -42.360   3.568 -26.511  1.00  0.720          H  
ATOM  12063 1HG2 ILE A 784     -42.350   6.658 -26.583  1.00  0.720          H  
ATOM  12064 2HG2 ILE A 784     -41.870   6.825 -28.273  1.00  0.720          H  
ATOM  12065 3HG2 ILE A 784     -43.069   5.629 -27.806  1.00  0.720          H  
ATOM  12066 1HD1 ILE A 784     -40.973   2.646 -24.823  1.00  0.720          H  
ATOM  12067 2HD1 ILE A 784     -40.174   2.536 -26.368  1.00  0.720          H  
ATOM  12068 3HD1 ILE A 784     -39.664   3.761 -25.204  1.00  0.720          H  
ATOM  12069  N   ASN A 785     -42.413   4.839 -30.257  1.00  0.430          N  
ATOM  12070  CA  ASN A 785     -43.650   4.670 -30.986  1.00  0.450          C  
ATOM  12071  C   ASN A 785     -43.497   3.763 -32.188  1.00  0.390          C  
ATOM  12072  O   ASN A 785     -44.467   3.509 -32.903  1.00  0.390          O  
ATOM  12073  CB  ASN A 785     -44.154   6.026 -31.419  1.00  0.620          C  
ATOM  12074  CG  ASN A 785     -44.590   6.862 -30.261  1.00  0.620          C  
ATOM  12075  OD1 ASN A 785     -45.071   6.365 -29.242  1.00  0.620          O  
ATOM  12076  ND2 ASN A 785     -44.415   8.146 -30.392  1.00  0.620          N  
ATOM  12077  H   ASN A 785     -41.881   5.698 -30.437  1.00  0.520          H  
ATOM  12078  HA  ASN A 785     -44.379   4.217 -30.327  1.00  0.540          H  
ATOM  12079 1HB  ASN A 785     -43.362   6.550 -31.957  1.00  0.750          H  
ATOM  12080 2HB  ASN A 785     -44.993   5.904 -32.102  1.00  0.750          H  
ATOM  12081 1HD2 ASN A 785     -44.676   8.766 -29.652  1.00  0.750          H  
ATOM  12082 2HD2 ASN A 785     -44.014   8.516 -31.232  1.00  0.750          H  
ATOM  12083  N   LEU A 786     -42.285   3.264 -32.418  1.00  0.370          N  
ATOM  12084  CA  LEU A 786     -42.043   2.367 -33.527  1.00  0.350          C  
ATOM  12085  C   LEU A 786     -42.245   0.939 -33.082  1.00  0.380          C  
ATOM  12086  O   LEU A 786     -42.258   0.025 -33.906  1.00  0.450          O  
ATOM  12087  CB  LEU A 786     -40.593   2.491 -34.005  1.00  0.500          C  
ATOM  12088  CG  LEU A 786     -40.133   3.860 -34.518  1.00  0.500          C  
ATOM  12089  CD1 LEU A 786     -38.642   3.781 -34.783  1.00  0.500          C  
ATOM  12090  CD2 LEU A 786     -40.885   4.244 -35.785  1.00  0.500          C  
ATOM  12091  H   LEU A 786     -41.499   3.495 -31.806  1.00  0.440          H  
ATOM  12092  HA  LEU A 786     -42.746   2.581 -34.328  1.00  0.420          H  
ATOM  12093 1HB  LEU A 786     -39.943   2.216 -33.169  1.00  0.600          H  
ATOM  12094 2HB  LEU A 786     -40.435   1.765 -34.802  1.00  0.600          H  
ATOM  12095  HG  LEU A 786     -40.313   4.613 -33.755  1.00  0.600          H  
ATOM  12096 1HD1 LEU A 786     -38.274   4.750 -35.132  1.00  0.600          H  
ATOM  12097 2HD1 LEU A 786     -38.117   3.512 -33.860  1.00  0.600          H  
ATOM  12098 3HD1 LEU A 786     -38.462   3.025 -35.541  1.00  0.600          H  
ATOM  12099 1HD2 LEU A 786     -40.531   5.217 -36.129  1.00  0.600          H  
ATOM  12100 2HD2 LEU A 786     -40.708   3.498 -36.560  1.00  0.600          H  
ATOM  12101 3HD2 LEU A 786     -41.950   4.309 -35.579  1.00  0.600          H  
ATOM  12102  N   TRP A 787     -42.353   0.732 -31.772  1.00  0.350          N  
ATOM  12103  CA  TRP A 787     -42.481  -0.610 -31.257  1.00  0.460          C  
ATOM  12104  C   TRP A 787     -43.948  -0.997 -31.150  1.00  0.750          C  
ATOM  12105  O   TRP A 787     -44.785  -0.222 -30.669  1.00  1.580          O  
ATOM  12106  CB  TRP A 787     -41.699  -0.699 -29.941  1.00  0.600          C  
ATOM  12107  CG  TRP A 787     -40.228  -0.593 -30.266  1.00  0.600          C  
ATOM  12108  CD1 TRP A 787     -39.457   0.540 -30.247  1.00  0.600          C  
ATOM  12109  CD2 TRP A 787     -39.360  -1.657 -30.709  1.00  0.600          C  
ATOM  12110  NE1 TRP A 787     -38.180   0.250 -30.682  1.00  0.600          N  
ATOM  12111  CE2 TRP A 787     -38.117  -1.083 -30.979  1.00  0.600          C  
ATOM  12112  CE3 TRP A 787     -39.537  -3.037 -30.920  1.00  0.600          C  
ATOM  12113  CZ2 TRP A 787     -37.088  -1.813 -31.466  1.00  0.600          C  
ATOM  12114  CZ3 TRP A 787     -38.466  -3.777 -31.399  1.00  0.600          C  
ATOM  12115  CH2 TRP A 787     -37.278  -3.175 -31.674  1.00  0.600          C  
ATOM  12116  H   TRP A 787     -42.372   1.516 -31.113  1.00  0.420          H  
ATOM  12117  HA  TRP A 787     -42.007  -1.294 -31.960  1.00  0.550          H  
ATOM  12118 1HB  TRP A 787     -41.981   0.124 -29.277  1.00  0.720          H  
ATOM  12119 2HB  TRP A 787     -41.899  -1.641 -29.438  1.00  0.720          H  
ATOM  12120  HD1 TRP A 787     -39.808   1.519 -29.957  1.00  0.720          H  
ATOM  12121  HE1 TRP A 787     -37.375   0.922 -30.786  1.00  0.720          H  
ATOM  12122  HE3 TRP A 787     -40.494  -3.511 -30.715  1.00  0.720          H  
ATOM  12123  HZ2 TRP A 787     -36.157  -1.340 -31.693  1.00  0.720          H  
ATOM  12124  HZ3 TRP A 787     -38.600  -4.838 -31.558  1.00  0.720          H  
ATOM  12125  HH2 TRP A 787     -36.462  -3.764 -32.065  1.00  0.720          H  
ATOM  12126  N   TYR A 788     -44.250  -2.212 -31.583  1.00  0.460          N  
ATOM  12127  CA  TYR A 788     -45.602  -2.749 -31.555  1.00  0.490          C  
ATOM  12128  C   TYR A 788     -45.683  -4.018 -30.743  1.00  0.470          C  
ATOM  12129  O   TYR A 788     -44.732  -4.801 -30.679  1.00  0.430          O  
ATOM  12130  CB  TYR A 788     -46.093  -3.073 -32.969  1.00  0.670          C  
ATOM  12131  CG  TYR A 788     -46.300  -1.923 -33.906  1.00  0.670          C  
ATOM  12132  CD1 TYR A 788     -45.227  -1.267 -34.464  1.00  0.670          C  
ATOM  12133  CD2 TYR A 788     -47.580  -1.570 -34.268  1.00  0.670          C  
ATOM  12134  CE1 TYR A 788     -45.425  -0.245 -35.348  1.00  0.670          C  
ATOM  12135  CE2 TYR A 788     -47.789  -0.555 -35.163  1.00  0.670          C  
ATOM  12136  CZ  TYR A 788     -46.714   0.115 -35.700  1.00  0.670          C  
ATOM  12137  OH  TYR A 788     -46.913   1.134 -36.604  1.00  0.670          O  
ATOM  12138  H   TYR A 788     -43.515  -2.787 -31.972  1.00  0.550          H  
ATOM  12139  HA  TYR A 788     -46.261  -2.019 -31.094  1.00  0.590          H  
ATOM  12140 1HB  TYR A 788     -45.402  -3.773 -33.445  1.00  0.810          H  
ATOM  12141 2HB  TYR A 788     -47.049  -3.578 -32.874  1.00  0.810          H  
ATOM  12142  HD1 TYR A 788     -44.212  -1.554 -34.202  1.00  0.810          H  
ATOM  12143  HD2 TYR A 788     -48.427  -2.100 -33.851  1.00  0.810          H  
ATOM  12144  HE1 TYR A 788     -44.565   0.271 -35.775  1.00  0.810          H  
ATOM  12145  HE2 TYR A 788     -48.803  -0.281 -35.449  1.00  0.810          H  
ATOM  12146  HH  TYR A 788     -46.064   1.520 -36.842  1.00  0.810          H  
ATOM  12147  N   VAL A 789     -46.863  -4.269 -30.211  1.00  0.490          N  
ATOM  12148  CA  VAL A 789     -47.130  -5.519 -29.524  1.00  0.480          C  
ATOM  12149  C   VAL A 789     -48.295  -6.191 -30.223  1.00  0.530          C  
ATOM  12150  O   VAL A 789     -49.066  -5.527 -30.910  1.00  0.700          O  
ATOM  12151  CB  VAL A 789     -47.447  -5.258 -28.036  1.00  0.680          C  
ATOM  12152  CG1 VAL A 789     -46.258  -4.624 -27.345  1.00  0.680          C  
ATOM  12153  CG2 VAL A 789     -48.624  -4.330 -27.922  1.00  0.680          C  
ATOM  12154  H   VAL A 789     -47.585  -3.547 -30.290  1.00  0.590          H  
ATOM  12155  HA  VAL A 789     -46.255  -6.161 -29.587  1.00  0.580          H  
ATOM  12156  HB  VAL A 789     -47.662  -6.204 -27.537  1.00  0.810          H  
ATOM  12157 1HG1 VAL A 789     -46.500  -4.458 -26.309  1.00  0.810          H  
ATOM  12158 2HG1 VAL A 789     -45.410  -5.290 -27.422  1.00  0.810          H  
ATOM  12159 3HG1 VAL A 789     -46.015  -3.675 -27.815  1.00  0.810          H  
ATOM  12160 1HG2 VAL A 789     -48.806  -4.151 -26.891  1.00  0.810          H  
ATOM  12161 2HG2 VAL A 789     -48.397  -3.389 -28.410  1.00  0.810          H  
ATOM  12162 3HG2 VAL A 789     -49.505  -4.774 -28.383  1.00  0.810          H  
ATOM  12163  N   ARG A 790     -48.452  -7.493 -30.053  1.00  0.450          N  
ATOM  12164  CA  ARG A 790     -49.571  -8.161 -30.703  1.00  0.530          C  
ATOM  12165  C   ARG A 790     -50.654  -8.431 -29.682  1.00  0.560          C  
ATOM  12166  O   ARG A 790     -50.362  -8.926 -28.597  1.00  0.950          O  
ATOM  12167  CB  ARG A 790     -49.122  -9.452 -31.373  1.00  0.710          C  
ATOM  12168  CG  ARG A 790     -50.198 -10.136 -32.208  1.00  0.710          C  
ATOM  12169  CD  ARG A 790     -49.679 -11.302 -32.988  1.00  0.710          C  
ATOM  12170  NE  ARG A 790     -49.181 -12.369 -32.109  1.00  0.710          N  
ATOM  12171  CZ  ARG A 790     -47.870 -12.723 -31.940  1.00  0.710          C  
ATOM  12172  NH1 ARG A 790     -46.896 -12.143 -32.624  1.00  0.710          N  
ATOM  12173  NH2 ARG A 790     -47.556 -13.681 -31.068  1.00  0.710          N  
ATOM  12174  H   ARG A 790     -47.809  -8.019 -29.478  1.00  0.540          H  
ATOM  12175  HA  ARG A 790     -49.977  -7.511 -31.473  1.00  0.640          H  
ATOM  12176 1HB  ARG A 790     -48.261  -9.267 -32.005  1.00  0.850          H  
ATOM  12177 2HB  ARG A 790     -48.810 -10.155 -30.606  1.00  0.850          H  
ATOM  12178 1HG  ARG A 790     -50.995 -10.493 -31.555  1.00  0.850          H  
ATOM  12179 2HG  ARG A 790     -50.609  -9.413 -32.918  1.00  0.850          H  
ATOM  12180 1HD  ARG A 790     -50.485 -11.708 -33.597  1.00  0.850          H  
ATOM  12181 2HD  ARG A 790     -48.880 -10.966 -33.641  1.00  0.850          H  
ATOM  12182  HE  ARG A 790     -49.869 -12.860 -31.551  1.00  0.850          H  
ATOM  12183 1HH1 ARG A 790     -47.072 -11.438 -33.348  1.00  0.850          H  
ATOM  12184 2HH1 ARG A 790     -45.924 -12.426 -32.446  1.00  0.850          H  
ATOM  12185 1HH2 ARG A 790     -48.274 -14.144 -30.535  1.00  0.850          H  
ATOM  12186 2HH2 ARG A 790     -46.558 -13.960 -30.949  1.00  0.850          H  
ATOM  12187  N   ASN A 791     -51.898  -8.111 -30.025  1.00  0.580          N  
ATOM  12188  CA  ASN A 791     -52.996  -8.328 -29.089  1.00  0.600          C  
ATOM  12189  C   ASN A 791     -53.621  -9.719 -29.193  1.00  0.590          C  
ATOM  12190  O   ASN A 791     -53.278 -10.526 -30.063  1.00  0.560          O  
ATOM  12191  CB  ASN A 791     -54.052  -7.238 -29.237  1.00  0.830          C  
ATOM  12192  CG  ASN A 791     -54.741  -7.198 -30.553  1.00  0.830          C  
ATOM  12193  OD1 ASN A 791     -54.635  -8.135 -31.357  1.00  0.830          O  
ATOM  12194  ND2 ASN A 791     -55.485  -6.143 -30.766  1.00  0.830          N  
ATOM  12195  H   ASN A 791     -52.065  -7.713 -30.958  1.00  0.700          H  
ATOM  12196  HA  ASN A 791     -52.597  -8.245 -28.076  1.00  0.720          H  
ATOM  12197 1HB  ASN A 791     -54.810  -7.371 -28.493  1.00  1.000          H  
ATOM  12198 2HB  ASN A 791     -53.599  -6.270 -29.058  1.00  1.000          H  
ATOM  12199 1HD2 ASN A 791     -55.999  -6.039 -31.616  1.00  1.000          H  
ATOM  12200 2HD2 ASN A 791     -55.573  -5.455 -30.018  1.00  1.000          H  
ATOM  12201  N   LYS A 792     -54.624  -9.963 -28.349  1.00  0.620          N  
ATOM  12202  CA  LYS A 792     -55.351 -11.232 -28.309  1.00  0.620          C  
ATOM  12203  C   LYS A 792     -56.071 -11.551 -29.620  1.00  0.620          C  
ATOM  12204  O   LYS A 792     -56.372 -12.708 -29.905  1.00  0.590          O  
ATOM  12205  CB  LYS A 792     -56.388 -11.211 -27.177  1.00  0.870          C  
ATOM  12206  CG  LYS A 792     -57.628 -10.341 -27.465  1.00  0.870          C  
ATOM  12207  CD  LYS A 792     -58.596 -10.291 -26.284  1.00  0.870          C  
ATOM  12208  CE  LYS A 792     -59.822  -9.381 -26.573  1.00  0.870          C  
ATOM  12209  NZ  LYS A 792     -60.750  -9.939 -27.640  1.00  0.870          N  
ATOM  12210  H   LYS A 792     -54.814  -9.261 -27.631  1.00  0.740          H  
ATOM  12211  HA  LYS A 792     -54.631 -12.029 -28.118  1.00  0.740          H  
ATOM  12212 1HB  LYS A 792     -56.728 -12.225 -26.976  1.00  1.040          H  
ATOM  12213 2HB  LYS A 792     -55.919 -10.831 -26.268  1.00  1.040          H  
ATOM  12214 1HG  LYS A 792     -57.331  -9.342 -27.758  1.00  1.040          H  
ATOM  12215 2HG  LYS A 792     -58.169 -10.788 -28.289  1.00  1.040          H  
ATOM  12216 1HD  LYS A 792     -58.948 -11.300 -26.066  1.00  1.040          H  
ATOM  12217 2HD  LYS A 792     -58.075  -9.909 -25.407  1.00  1.040          H  
ATOM  12218 1HE  LYS A 792     -60.384  -9.259 -25.650  1.00  1.040          H  
ATOM  12219 2HE  LYS A 792     -59.465  -8.402 -26.901  1.00  1.040          H  
ATOM  12220 1HZ  LYS A 792     -61.519  -9.305 -27.774  1.00  1.040          H  
ATOM  12221 2HZ  LYS A 792     -60.268 -10.051 -28.560  1.00  1.040          H  
ATOM  12222 3HZ  LYS A 792     -61.103 -10.834 -27.353  1.00  1.040          H  
ATOM  12223  N   ASP A 793     -56.360 -10.514 -30.406  1.00  0.650          N  
ATOM  12224  CA  ASP A 793     -57.081 -10.654 -31.660  1.00  0.650          C  
ATOM  12225  C   ASP A 793     -56.127 -10.798 -32.852  1.00  0.620          C  
ATOM  12226  O   ASP A 793     -56.563 -10.879 -34.002  1.00  0.630          O  
ATOM  12227  CB  ASP A 793     -57.986  -9.436 -31.870  1.00  0.910          C  
ATOM  12228  CG  ASP A 793     -59.109  -9.291 -30.805  1.00  0.910          C  
ATOM  12229  OD1 ASP A 793     -59.572 -10.267 -30.237  1.00  0.910          O  
ATOM  12230  OD2 ASP A 793     -59.479  -8.177 -30.553  1.00  0.910          O  
ATOM  12231  H   ASP A 793     -56.066  -9.596 -30.104  1.00  0.780          H  
ATOM  12232  HA  ASP A 793     -57.700 -11.549 -31.606  1.00  0.780          H  
ATOM  12233 1HB  ASP A 793     -57.377  -8.534 -31.855  1.00  1.090          H  
ATOM  12234 2HB  ASP A 793     -58.447  -9.498 -32.857  1.00  1.090          H  
ATOM  12235  N   GLY A 794     -54.820 -10.816 -32.580  1.00  0.580          N  
ATOM  12236  CA  GLY A 794     -53.786 -10.955 -33.600  1.00  0.560          C  
ATOM  12237  C   GLY A 794     -53.353  -9.662 -34.305  1.00  0.550          C  
ATOM  12238  O   GLY A 794     -52.548  -9.713 -35.236  1.00  0.540          O  
ATOM  12239  H   GLY A 794     -54.502 -10.745 -31.611  1.00  0.700          H  
ATOM  12240 1HA  GLY A 794     -52.916 -11.410 -33.131  1.00  0.670          H  
ATOM  12241 2HA  GLY A 794     -54.132 -11.666 -34.347  1.00  0.670          H  
ATOM  12242  N   GLY A 795     -53.895  -8.517 -33.909  1.00  0.570          N  
ATOM  12243  CA  GLY A 795     -53.547  -7.254 -34.541  1.00  0.570          C  
ATOM  12244  C   GLY A 795     -52.305  -6.657 -33.901  1.00  0.550          C  
ATOM  12245  O   GLY A 795     -51.980  -6.958 -32.747  1.00  0.580          O  
ATOM  12246  H   GLY A 795     -54.533  -8.522 -33.124  1.00  0.680          H  
ATOM  12247 1HA  GLY A 795     -53.379  -7.409 -35.607  1.00  0.680          H  
ATOM  12248 2HA  GLY A 795     -54.380  -6.560 -34.441  1.00  0.680          H  
ATOM  12249  N   MET A 796     -51.623  -5.768 -34.626  1.00  0.510          N  
ATOM  12250  CA  MET A 796     -50.464  -5.106 -34.038  1.00  0.500          C  
ATOM  12251  C   MET A 796     -50.876  -3.762 -33.480  1.00  0.520          C  
ATOM  12252  O   MET A 796     -51.589  -2.997 -34.133  1.00  0.520          O  
ATOM  12253  CB  MET A 796     -49.337  -4.974 -35.045  1.00  0.700          C  
ATOM  12254  CG  MET A 796     -48.875  -6.302 -35.610  1.00  0.700          C  
ATOM  12255  SD  MET A 796     -48.297  -7.468 -34.341  1.00  0.700          S  
ATOM  12256  CE  MET A 796     -46.778  -6.765 -33.728  1.00  0.700          C  
ATOM  12257  H   MET A 796     -51.918  -5.549 -35.567  1.00  0.610          H  
ATOM  12258  HA  MET A 796     -50.101  -5.700 -33.202  1.00  0.600          H  
ATOM  12259 1HB  MET A 796     -49.651  -4.344 -35.873  1.00  0.840          H  
ATOM  12260 2HB  MET A 796     -48.490  -4.490 -34.583  1.00  0.840          H  
ATOM  12261 1HG  MET A 796     -49.691  -6.770 -36.154  1.00  0.840          H  
ATOM  12262 2HG  MET A 796     -48.057  -6.124 -36.313  1.00  0.840          H  
ATOM  12263 1HE  MET A 796     -46.361  -7.419 -32.977  1.00  0.840          H  
ATOM  12264 2HE  MET A 796     -46.060  -6.660 -34.543  1.00  0.840          H  
ATOM  12265 3HE  MET A 796     -46.977  -5.808 -33.287  1.00  0.840          H  
ATOM  12266  N   VAL A 797     -50.413  -3.480 -32.278  1.00  0.550          N  
ATOM  12267  CA  VAL A 797     -50.744  -2.261 -31.583  1.00  0.580          C  
ATOM  12268  C   VAL A 797     -49.483  -1.456 -31.242  1.00  0.570          C  
ATOM  12269  O   VAL A 797     -48.633  -1.960 -30.511  1.00  0.560          O  
ATOM  12270  CB  VAL A 797     -51.459  -2.653 -30.274  1.00  0.800          C  
ATOM  12271  CG1 VAL A 797     -51.822  -1.453 -29.509  1.00  0.800          C  
ATOM  12272  CG2 VAL A 797     -52.696  -3.506 -30.579  1.00  0.800          C  
ATOM  12273  H   VAL A 797     -49.833  -4.185 -31.823  1.00  0.660          H  
ATOM  12274  HA  VAL A 797     -51.430  -1.705 -32.208  1.00  0.700          H  
ATOM  12275  HB  VAL A 797     -50.776  -3.231 -29.664  1.00  0.960          H  
ATOM  12276 1HG1 VAL A 797     -52.291  -1.763 -28.591  1.00  0.960          H  
ATOM  12277 2HG1 VAL A 797     -50.936  -0.872 -29.288  1.00  0.960          H  
ATOM  12278 3HG1 VAL A 797     -52.514  -0.851 -30.092  1.00  0.960          H  
ATOM  12279 1HG2 VAL A 797     -53.185  -3.790 -29.650  1.00  0.960          H  
ATOM  12280 2HG2 VAL A 797     -53.391  -2.934 -31.190  1.00  0.960          H  
ATOM  12281 3HG2 VAL A 797     -52.408  -4.412 -31.115  1.00  0.960          H  
ATOM  12282  N   PRO A 798     -49.319  -0.216 -31.729  1.00  0.570          N  
ATOM  12283  CA  PRO A 798     -48.155   0.611 -31.472  1.00  0.550          C  
ATOM  12284  C   PRO A 798     -48.164   1.069 -30.032  1.00  0.550          C  
ATOM  12285  O   PRO A 798     -49.229   1.388 -29.515  1.00  0.570          O  
ATOM  12286  CB  PRO A 798     -48.348   1.778 -32.448  1.00  0.830          C  
ATOM  12287  CG  PRO A 798     -49.849   1.861 -32.664  1.00  0.830          C  
ATOM  12288  CD  PRO A 798     -50.358   0.425 -32.553  1.00  0.830          C  
ATOM  12289  HA  PRO A 798     -47.234   0.056 -31.704  1.00  0.660          H  
ATOM  12290 1HB  PRO A 798     -47.940   2.697 -32.000  1.00  0.990          H  
ATOM  12291 2HB  PRO A 798     -47.779   1.609 -33.364  1.00  0.990          H  
ATOM  12292 1HG  PRO A 798     -50.289   2.536 -31.914  1.00  0.990          H  
ATOM  12293 2HG  PRO A 798     -50.059   2.308 -33.646  1.00  0.990          H  
ATOM  12294 1HD  PRO A 798     -51.317   0.452 -32.024  1.00  0.990          H  
ATOM  12295 2HD  PRO A 798     -50.433  -0.054 -33.544  1.00  0.990          H  
ATOM  12296  N   PHE A 799     -46.989   1.268 -29.444  1.00  0.540          N  
ATOM  12297  CA  PHE A 799     -46.846   1.812 -28.087  1.00  0.550          C  
ATOM  12298  C   PHE A 799     -47.811   2.942 -27.772  1.00  0.530          C  
ATOM  12299  O   PHE A 799     -48.533   2.881 -26.775  1.00  0.520          O  
ATOM  12300  CB  PHE A 799     -45.426   2.330 -27.884  1.00  0.770          C  
ATOM  12301  CG  PHE A 799     -45.153   3.029 -26.567  1.00  0.770          C  
ATOM  12302  CD1 PHE A 799     -44.800   2.334 -25.420  1.00  0.770          C  
ATOM  12303  CD2 PHE A 799     -45.241   4.410 -26.496  1.00  0.770          C  
ATOM  12304  CE1 PHE A 799     -44.528   3.022 -24.250  1.00  0.770          C  
ATOM  12305  CE2 PHE A 799     -44.979   5.090 -25.344  1.00  0.770          C  
ATOM  12306  CZ  PHE A 799     -44.617   4.412 -24.225  1.00  0.770          C  
ATOM  12307  H   PHE A 799     -46.141   0.967 -29.936  1.00  0.650          H  
ATOM  12308  HA  PHE A 799     -47.024   1.006 -27.381  1.00  0.660          H  
ATOM  12309 1HB  PHE A 799     -44.720   1.504 -27.983  1.00  0.920          H  
ATOM  12310 2HB  PHE A 799     -45.192   3.020 -28.667  1.00  0.920          H  
ATOM  12311  HD1 PHE A 799     -44.727   1.248 -25.454  1.00  0.920          H  
ATOM  12312  HD2 PHE A 799     -45.518   4.964 -27.380  1.00  0.920          H  
ATOM  12313  HE1 PHE A 799     -44.242   2.476 -23.357  1.00  0.920          H  
ATOM  12314  HE2 PHE A 799     -45.056   6.179 -25.324  1.00  0.920          H  
ATOM  12315  HZ  PHE A 799     -44.409   4.975 -23.325  1.00  0.920          H  
ATOM  12316  N   SER A 800     -47.870   3.945 -28.656  1.00  0.530          N  
ATOM  12317  CA  SER A 800     -48.667   5.154 -28.435  1.00  0.530          C  
ATOM  12318  C   SER A 800     -50.162   4.895 -28.257  1.00  0.560          C  
ATOM  12319  O   SER A 800     -50.885   5.754 -27.747  1.00  0.570          O  
ATOM  12320  CB  SER A 800     -48.491   6.105 -29.602  1.00  0.740          C  
ATOM  12321  OG  SER A 800     -49.046   5.578 -30.777  1.00  0.740          O  
ATOM  12322  H   SER A 800     -47.293   3.894 -29.483  1.00  0.640          H  
ATOM  12323  HA  SER A 800     -48.297   5.637 -27.527  1.00  0.640          H  
ATOM  12324 1HB  SER A 800     -48.966   7.056 -29.366  1.00  0.890          H  
ATOM  12325 2HB  SER A 800     -47.453   6.296 -29.755  1.00  0.890          H  
ATOM  12326  HG  SER A 800     -48.899   6.241 -31.459  1.00  0.890          H  
ATOM  12327  N   ALA A 801     -50.635   3.728 -28.692  1.00  0.580          N  
ATOM  12328  CA  ALA A 801     -52.024   3.318 -28.580  1.00  0.610          C  
ATOM  12329  C   ALA A 801     -52.471   3.198 -27.126  1.00  0.610          C  
ATOM  12330  O   ALA A 801     -53.649   3.370 -26.816  1.00  0.620          O  
ATOM  12331  CB  ALA A 801     -52.233   1.989 -29.266  1.00  0.840          C  
ATOM  12332  H   ALA A 801     -49.972   3.050 -29.068  1.00  0.700          H  
ATOM  12333  HA  ALA A 801     -52.636   4.077 -29.064  1.00  0.730          H  
ATOM  12334 1HB  ALA A 801     -53.276   1.701 -29.203  1.00  1.010          H  
ATOM  12335 2HB  ALA A 801     -51.939   2.070 -30.299  1.00  1.010          H  
ATOM  12336 3HB  ALA A 801     -51.618   1.262 -28.766  1.00  1.010          H  
ATOM  12337  N   PHE A 802     -51.546   2.818 -26.240  1.00  0.590          N  
ATOM  12338  CA  PHE A 802     -51.848   2.595 -24.836  1.00  0.600          C  
ATOM  12339  C   PHE A 802     -50.857   3.232 -23.874  1.00  0.580          C  
ATOM  12340  O   PHE A 802     -50.802   2.824 -22.709  1.00  0.600          O  
ATOM  12341  CB  PHE A 802     -51.908   1.087 -24.555  1.00  0.840          C  
ATOM  12342  CG  PHE A 802     -50.656   0.358 -25.028  1.00  0.840          C  
ATOM  12343  CD1 PHE A 802     -49.483   0.353 -24.294  1.00  0.840          C  
ATOM  12344  CD2 PHE A 802     -50.673  -0.330 -26.228  1.00  0.840          C  
ATOM  12345  CE1 PHE A 802     -48.361  -0.290 -24.755  1.00  0.840          C  
ATOM  12346  CE2 PHE A 802     -49.552  -0.988 -26.686  1.00  0.840          C  
ATOM  12347  CZ  PHE A 802     -48.397  -0.963 -25.954  1.00  0.840          C  
ATOM  12348  H   PHE A 802     -50.568   2.688 -26.529  1.00  0.710          H  
ATOM  12349  HA  PHE A 802     -52.828   3.024 -24.632  1.00  0.720          H  
ATOM  12350 1HB  PHE A 802     -52.034   0.911 -23.486  1.00  1.000          H  
ATOM  12351 2HB  PHE A 802     -52.756   0.670 -25.047  1.00  1.000          H  
ATOM  12352  HD1 PHE A 802     -49.446   0.877 -23.354  1.00  1.000          H  
ATOM  12353  HD2 PHE A 802     -51.589  -0.340 -26.811  1.00  1.000          H  
ATOM  12354  HE1 PHE A 802     -47.448  -0.266 -24.166  1.00  1.000          H  
ATOM  12355  HE2 PHE A 802     -49.574  -1.520 -27.631  1.00  1.000          H  
ATOM  12356  HZ  PHE A 802     -47.510  -1.479 -26.323  1.00  1.000          H  
ATOM  12357  N   ALA A 803     -50.070   4.202 -24.322  1.00  0.570          N  
ATOM  12358  CA  ALA A 803     -49.077   4.754 -23.421  1.00  0.540          C  
ATOM  12359  C   ALA A 803     -48.622   6.161 -23.774  1.00  0.570          C  
ATOM  12360  O   ALA A 803     -48.635   6.601 -24.926  1.00  0.620          O  
ATOM  12361  CB  ALA A 803     -47.877   3.844 -23.412  1.00  0.770          C  
ATOM  12362  H   ALA A 803     -50.146   4.551 -25.273  1.00  0.680          H  
ATOM  12363  HA  ALA A 803     -49.512   4.792 -22.424  1.00  0.650          H  
ATOM  12364 1HB  ALA A 803     -47.144   4.233 -22.708  1.00  0.920          H  
ATOM  12365 2HB  ALA A 803     -48.176   2.854 -23.118  1.00  0.920          H  
ATOM  12366 3HB  ALA A 803     -47.459   3.811 -24.410  1.00  0.920          H  
ATOM  12367  N   THR A 804     -48.173   6.862 -22.752  1.00  0.580          N  
ATOM  12368  CA  THR A 804     -47.591   8.182 -22.934  1.00  0.630          C  
ATOM  12369  C   THR A 804     -46.305   8.296 -22.161  1.00  0.570          C  
ATOM  12370  O   THR A 804     -45.854   7.315 -21.559  1.00  0.560          O  
ATOM  12371  CB  THR A 804     -48.548   9.312 -22.535  1.00  0.860          C  
ATOM  12372  OG1 THR A 804     -47.978  10.547 -22.982  1.00  0.860          O  
ATOM  12373  CG2 THR A 804     -48.772   9.348 -21.020  1.00  0.860          C  
ATOM  12374  H   THR A 804     -48.221   6.431 -21.824  1.00  0.700          H  
ATOM  12375  HA  THR A 804     -47.350   8.315 -23.989  1.00  0.760          H  
ATOM  12376  HB  THR A 804     -49.503   9.161 -23.038  1.00  1.030          H  
ATOM  12377  HG1 THR A 804     -48.633  11.252 -22.898  1.00  1.030          H  
ATOM  12378 1HG2 THR A 804     -49.454  10.159 -20.779  1.00  1.030          H  
ATOM  12379 2HG2 THR A 804     -49.209   8.402 -20.704  1.00  1.030          H  
ATOM  12380 3HG2 THR A 804     -47.837   9.507 -20.485  1.00  1.030          H  
ATOM  12381  N   SER A 805     -45.703   9.472 -22.188  1.00  0.550          N  
ATOM  12382  CA  SER A 805     -44.455   9.651 -21.462  1.00  0.530          C  
ATOM  12383  C   SER A 805     -44.194  11.088 -21.046  1.00  0.570          C  
ATOM  12384  O   SER A 805     -44.774  12.037 -21.584  1.00  0.610          O  
ATOM  12385  CB  SER A 805     -43.287   9.131 -22.293  1.00  0.750          C  
ATOM  12386  OG  SER A 805     -43.092   9.897 -23.456  1.00  0.750          O  
ATOM  12387  H   SER A 805     -46.145  10.237 -22.694  1.00  0.660          H  
ATOM  12388  HA  SER A 805     -44.525   9.059 -20.552  1.00  0.640          H  
ATOM  12389 1HB  SER A 805     -42.384   9.148 -21.691  1.00  0.900          H  
ATOM  12390 2HB  SER A 805     -43.469   8.091 -22.564  1.00  0.900          H  
ATOM  12391  HG  SER A 805     -42.371   9.479 -23.931  1.00  0.900          H  
ATOM  12392  N   ARG A 806     -43.303  11.244 -20.072  1.00  0.590          N  
ATOM  12393  CA  ARG A 806     -42.909  12.569 -19.618  1.00  0.680          C  
ATOM  12394  C   ARG A 806     -41.469  12.634 -19.138  1.00  0.530          C  
ATOM  12395  O   ARG A 806     -40.885  11.634 -18.711  1.00  0.610          O  
ATOM  12396  CB  ARG A 806     -43.821  13.037 -18.498  1.00  0.920          C  
ATOM  12397  CG  ARG A 806     -43.718  12.235 -17.214  1.00  0.920          C  
ATOM  12398  CD  ARG A 806     -44.728  12.660 -16.223  1.00  0.920          C  
ATOM  12399  NE  ARG A 806     -44.485  12.059 -14.922  1.00  0.920          N  
ATOM  12400  CZ  ARG A 806     -44.918  10.861 -14.484  1.00  0.920          C  
ATOM  12401  NH1 ARG A 806     -45.653  10.055 -15.231  1.00  0.920          N  
ATOM  12402  NH2 ARG A 806     -44.568  10.498 -13.269  1.00  0.920          N  
ATOM  12403  H   ARG A 806     -42.904  10.392 -19.665  1.00  0.710          H  
ATOM  12404  HA  ARG A 806     -43.015  13.259 -20.456  1.00  0.820          H  
ATOM  12405 1HB  ARG A 806     -43.593  14.074 -18.255  1.00  1.100          H  
ATOM  12406 2HB  ARG A 806     -44.858  12.995 -18.833  1.00  1.100          H  
ATOM  12407 1HG  ARG A 806     -43.880  11.177 -17.437  1.00  1.100          H  
ATOM  12408 2HG  ARG A 806     -42.733  12.363 -16.769  1.00  1.100          H  
ATOM  12409 1HD  ARG A 806     -44.681  13.742 -16.108  1.00  1.100          H  
ATOM  12410 2HD  ARG A 806     -45.724  12.374 -16.559  1.00  1.100          H  
ATOM  12411  HE  ARG A 806     -43.899  12.589 -14.258  1.00  1.100          H  
ATOM  12412 1HH1 ARG A 806     -45.935  10.280 -16.184  1.00  1.100          H  
ATOM  12413 2HH1 ARG A 806     -45.959   9.125 -14.912  1.00  1.100          H  
ATOM  12414 1HH2 ARG A 806     -43.972  11.144 -12.720  1.00  1.100          H  
ATOM  12415 2HH2 ARG A 806     -44.860   9.606 -12.916  1.00  1.100          H  
ATOM  12416  N   TRP A 807     -40.899  13.825 -19.205  1.00  0.390          N  
ATOM  12417  CA  TRP A 807     -39.566  14.034 -18.677  1.00  0.310          C  
ATOM  12418  C   TRP A 807     -39.557  14.470 -17.221  1.00  0.260          C  
ATOM  12419  O   TRP A 807     -40.276  15.396 -16.835  1.00  0.260          O  
ATOM  12420  CB  TRP A 807     -38.834  15.039 -19.547  1.00  0.470          C  
ATOM  12421  CG  TRP A 807     -38.470  14.437 -20.829  1.00  0.470          C  
ATOM  12422  CD1 TRP A 807     -39.116  14.529 -22.019  1.00  0.470          C  
ATOM  12423  CD2 TRP A 807     -37.329  13.609 -21.049  1.00  0.470          C  
ATOM  12424  NE1 TRP A 807     -38.451  13.807 -22.965  1.00  0.470          N  
ATOM  12425  CE2 TRP A 807     -37.347  13.235 -22.383  1.00  0.470          C  
ATOM  12426  CE3 TRP A 807     -36.310  13.163 -20.230  1.00  0.470          C  
ATOM  12427  CZ2 TRP A 807     -36.371  12.423 -22.919  1.00  0.470          C  
ATOM  12428  CZ3 TRP A 807     -35.345  12.367 -20.752  1.00  0.470          C  
ATOM  12429  CH2 TRP A 807     -35.367  12.002 -22.054  1.00  0.470          C  
ATOM  12430  H   TRP A 807     -41.411  14.605 -19.593  1.00  0.470          H  
ATOM  12431  HA  TRP A 807     -39.023  13.089 -18.739  1.00  0.370          H  
ATOM  12432 1HB  TRP A 807     -39.466  15.907 -19.728  1.00  0.560          H  
ATOM  12433 2HB  TRP A 807     -37.931  15.377 -19.043  1.00  0.560          H  
ATOM  12434  HD1 TRP A 807     -40.030  15.091 -22.192  1.00  0.560          H  
ATOM  12435  HE1 TRP A 807     -38.734  13.719 -23.929  1.00  0.560          H  
ATOM  12436  HE3 TRP A 807     -36.280  13.445 -19.178  1.00  0.560          H  
ATOM  12437  HZ2 TRP A 807     -36.371  12.117 -23.965  1.00  0.560          H  
ATOM  12438  HZ3 TRP A 807     -34.561  12.036 -20.088  1.00  0.560          H  
ATOM  12439  HH2 TRP A 807     -34.582  11.374 -22.414  1.00  0.560          H  
ATOM  12440  N   GLU A 808     -38.693  13.823 -16.450  1.00  0.260          N  
ATOM  12441  CA  GLU A 808     -38.446  14.084 -15.034  1.00  0.260          C  
ATOM  12442  C   GLU A 808     -36.965  13.890 -14.807  1.00  0.270          C  
ATOM  12443  O   GLU A 808     -36.250  13.585 -15.754  1.00  0.280          O  
ATOM  12444  CB  GLU A 808     -39.258  13.155 -14.110  1.00  0.360          C  
ATOM  12445  CG  GLU A 808     -40.774  13.363 -14.129  1.00  0.360          C  
ATOM  12446  CD  GLU A 808     -41.510  12.474 -13.150  1.00  0.360          C  
ATOM  12447  OE1 GLU A 808     -40.910  11.560 -12.647  1.00  0.360          O  
ATOM  12448  OE2 GLU A 808     -42.665  12.743 -12.866  1.00  0.360          O  
ATOM  12449  H   GLU A 808     -38.168  13.051 -16.881  1.00  0.310          H  
ATOM  12450  HA  GLU A 808     -38.701  15.119 -14.806  1.00  0.310          H  
ATOM  12451 1HB  GLU A 808     -39.066  12.119 -14.394  1.00  0.440          H  
ATOM  12452 2HB  GLU A 808     -38.922  13.275 -13.082  1.00  0.440          H  
ATOM  12453 1HG  GLU A 808     -40.992  14.406 -13.903  1.00  0.440          H  
ATOM  12454 2HG  GLU A 808     -41.139  13.159 -15.131  1.00  0.440          H  
ATOM  12455  N   THR A 809     -36.480  14.097 -13.593  1.00  0.300          N  
ATOM  12456  CA  THR A 809     -35.063  13.881 -13.327  1.00  0.330          C  
ATOM  12457  C   THR A 809     -34.859  12.901 -12.190  1.00  0.330          C  
ATOM  12458  O   THR A 809     -35.756  12.678 -11.372  1.00  0.330          O  
ATOM  12459  CB  THR A 809     -34.351  15.203 -12.976  1.00  0.450          C  
ATOM  12460  OG1 THR A 809     -34.945  15.762 -11.790  1.00  0.450          O  
ATOM  12461  CG2 THR A 809     -34.460  16.194 -14.118  1.00  0.450          C  
ATOM  12462  H   THR A 809     -37.086  14.383 -12.836  1.00  0.360          H  
ATOM  12463  HA  THR A 809     -34.596  13.457 -14.212  1.00  0.400          H  
ATOM  12464  HB  THR A 809     -33.295  15.004 -12.783  1.00  0.540          H  
ATOM  12465  HG1 THR A 809     -34.729  15.215 -11.025  1.00  0.540          H  
ATOM  12466 1HG2 THR A 809     -33.948  17.113 -13.846  1.00  0.540          H  
ATOM  12467 2HG2 THR A 809     -34.003  15.783 -14.999  1.00  0.540          H  
ATOM  12468 3HG2 THR A 809     -35.504  16.411 -14.320  1.00  0.540          H  
ATOM  12469  N   GLY A 810     -33.645  12.384 -12.086  1.00  0.340          N  
ATOM  12470  CA  GLY A 810     -33.285  11.502 -10.979  1.00  0.350          C  
ATOM  12471  C   GLY A 810     -31.827  11.103 -11.058  1.00  0.350          C  
ATOM  12472  O   GLY A 810     -31.142  11.424 -12.033  1.00  0.400          O  
ATOM  12473  H   GLY A 810     -32.974  12.590 -12.832  1.00  0.410          H  
ATOM  12474 1HA  GLY A 810     -33.473  12.009 -10.032  1.00  0.420          H  
ATOM  12475 2HA  GLY A 810     -33.913  10.611 -11.004  1.00  0.420          H  
ATOM  12476  N   SER A 811     -31.338  10.417 -10.038  1.00  0.340          N  
ATOM  12477  CA  SER A 811     -29.934  10.052 -10.040  1.00  0.360          C  
ATOM  12478  C   SER A 811     -29.619   8.837 -10.901  1.00  0.330          C  
ATOM  12479  O   SER A 811     -30.470   7.945 -11.044  1.00  0.350          O  
ATOM  12480  CB  SER A 811     -29.429   9.797  -8.658  1.00  0.500          C  
ATOM  12481  OG  SER A 811     -28.114   9.349  -8.730  1.00  0.500          O  
ATOM  12482  H   SER A 811     -31.932  10.180  -9.255  1.00  0.410          H  
ATOM  12483  HA  SER A 811     -29.404  10.913 -10.402  1.00  0.430          H  
ATOM  12484 1HB  SER A 811     -29.466  10.718  -8.091  1.00  0.600          H  
ATOM  12485 2HB  SER A 811     -30.049   9.070  -8.168  1.00  0.600          H  
ATOM  12486  HG  SER A 811     -27.839   9.115  -7.829  1.00  0.600          H  
ATOM  12487  N   PRO A 812     -28.453   8.826 -11.599  1.00  0.330          N  
ATOM  12488  CA  PRO A 812     -27.880   7.689 -12.295  1.00  0.320          C  
ATOM  12489  C   PRO A 812     -27.209   6.724 -11.311  1.00  0.290          C  
ATOM  12490  O   PRO A 812     -26.810   5.622 -11.696  1.00  0.260          O  
ATOM  12491  CB  PRO A 812     -26.868   8.343 -13.240  1.00  0.480          C  
ATOM  12492  CG  PRO A 812     -26.427   9.580 -12.510  1.00  0.480          C  
ATOM  12493  CD  PRO A 812     -27.655  10.080 -11.779  1.00  0.480          C  
ATOM  12494  HA  PRO A 812     -28.674   7.177 -12.857  1.00  0.380          H  
ATOM  12495 1HB  PRO A 812     -26.036   7.649 -13.439  1.00  0.580          H  
ATOM  12496 2HB  PRO A 812     -27.345   8.565 -14.207  1.00  0.580          H  
ATOM  12497 1HG  PRO A 812     -25.629   9.324 -11.822  1.00  0.580          H  
ATOM  12498 2HG  PRO A 812     -26.016  10.324 -13.205  1.00  0.580          H  
ATOM  12499 1HD  PRO A 812     -27.309  10.510 -10.821  1.00  0.580          H  
ATOM  12500 2HD  PRO A 812     -28.202  10.822 -12.397  1.00  0.580          H  
ATOM  12501  N   ARG A 813     -27.015   7.175 -10.062  1.00  0.300          N  
ATOM  12502  CA  ARG A 813     -26.393   6.369  -9.023  1.00  0.280          C  
ATOM  12503  C   ARG A 813     -26.994   6.660  -7.642  1.00  0.280          C  
ATOM  12504  O   ARG A 813     -27.007   7.802  -7.164  1.00  0.290          O  
ATOM  12505  CB  ARG A 813     -24.881   6.589  -8.966  1.00  0.400          C  
ATOM  12506  CG  ARG A 813     -24.085   6.102 -10.191  1.00  0.400          C  
ATOM  12507  CD  ARG A 813     -22.624   6.285 -10.019  1.00  0.400          C  
ATOM  12508  NE  ARG A 813     -21.838   5.819 -11.171  1.00  0.400          N  
ATOM  12509  CZ  ARG A 813     -20.502   5.990 -11.311  1.00  0.400          C  
ATOM  12510  NH1 ARG A 813     -19.805   6.634 -10.391  1.00  0.400          N  
ATOM  12511  NH2 ARG A 813     -19.868   5.512 -12.369  1.00  0.400          N  
ATOM  12512  H   ARG A 813     -27.350   8.094  -9.795  1.00  0.360          H  
ATOM  12513  HA  ARG A 813     -26.573   5.328  -9.252  1.00  0.340          H  
ATOM  12514 1HB  ARG A 813     -24.679   7.652  -8.849  1.00  0.480          H  
ATOM  12515 2HB  ARG A 813     -24.480   6.079  -8.087  1.00  0.480          H  
ATOM  12516 1HG  ARG A 813     -24.279   5.052 -10.334  1.00  0.480          H  
ATOM  12517 2HG  ARG A 813     -24.395   6.641 -11.073  1.00  0.480          H  
ATOM  12518 1HD  ARG A 813     -22.411   7.313  -9.841  1.00  0.480          H  
ATOM  12519 2HD  ARG A 813     -22.315   5.721  -9.179  1.00  0.480          H  
ATOM  12520  HE  ARG A 813     -22.326   5.322 -11.906  1.00  0.480          H  
ATOM  12521 1HH1 ARG A 813     -20.240   6.991  -9.555  1.00  0.480          H  
ATOM  12522 2HH1 ARG A 813     -18.818   6.769 -10.523  1.00  0.480          H  
ATOM  12523 1HH2 ARG A 813     -20.368   4.977 -13.103  1.00  0.480          H  
ATOM  12524 2HH2 ARG A 813     -18.861   5.617 -12.432  1.00  0.480          H  
ATOM  12525  N   LEU A 814     -27.429   5.621  -6.964  1.00  0.270          N  
ATOM  12526  CA  LEU A 814     -27.950   5.782  -5.620  1.00  0.270          C  
ATOM  12527  C   LEU A 814     -26.935   5.199  -4.667  1.00  0.260          C  
ATOM  12528  O   LEU A 814     -26.331   4.166  -4.953  1.00  0.230          O  
ATOM  12529  CB  LEU A 814     -29.313   5.101  -5.514  1.00  0.380          C  
ATOM  12530  CG  LEU A 814     -30.381   5.616  -6.515  1.00  0.380          C  
ATOM  12531  CD1 LEU A 814     -31.599   4.764  -6.407  1.00  0.380          C  
ATOM  12532  CD2 LEU A 814     -30.730   7.072  -6.228  1.00  0.380          C  
ATOM  12533  H   LEU A 814     -27.410   4.702  -7.411  1.00  0.320          H  
ATOM  12534  HA  LEU A 814     -28.046   6.838  -5.384  1.00  0.320          H  
ATOM  12535 1HB  LEU A 814     -29.188   4.041  -5.677  1.00  0.450          H  
ATOM  12536 2HB  LEU A 814     -29.703   5.242  -4.502  1.00  0.450          H  
ATOM  12537  HG  LEU A 814     -30.001   5.541  -7.515  1.00  0.450          H  
ATOM  12538 1HD1 LEU A 814     -32.325   5.111  -7.111  1.00  0.450          H  
ATOM  12539 2HD1 LEU A 814     -31.342   3.734  -6.627  1.00  0.450          H  
ATOM  12540 3HD1 LEU A 814     -32.008   4.827  -5.401  1.00  0.450          H  
ATOM  12541 1HD2 LEU A 814     -31.480   7.409  -6.937  1.00  0.450          H  
ATOM  12542 2HD2 LEU A 814     -31.127   7.165  -5.214  1.00  0.450          H  
ATOM  12543 3HD2 LEU A 814     -29.852   7.696  -6.323  1.00  0.450          H  
ATOM  12544  N   GLU A 815     -26.761   5.828  -3.517  1.00  0.300          N  
ATOM  12545  CA  GLU A 815     -25.778   5.354  -2.550  1.00  0.300          C  
ATOM  12546  C   GLU A 815     -26.454   5.066  -1.226  1.00  0.300          C  
ATOM  12547  O   GLU A 815     -27.425   5.745  -0.867  1.00  0.310          O  
ATOM  12548  CB  GLU A 815     -24.718   6.436  -2.345  1.00  0.420          C  
ATOM  12549  CG  GLU A 815     -23.960   6.867  -3.596  1.00  0.420          C  
ATOM  12550  CD  GLU A 815     -23.038   8.026  -3.304  1.00  0.420          C  
ATOM  12551  OE1 GLU A 815     -22.812   8.293  -2.140  1.00  0.420          O  
ATOM  12552  OE2 GLU A 815     -22.639   8.686  -4.224  1.00  0.420          O  
ATOM  12553  H   GLU A 815     -27.290   6.667  -3.311  1.00  0.360          H  
ATOM  12554  HA  GLU A 815     -25.313   4.440  -2.914  1.00  0.360          H  
ATOM  12555 1HB  GLU A 815     -25.189   7.317  -1.959  1.00  0.500          H  
ATOM  12556 2HB  GLU A 815     -23.995   6.101  -1.600  1.00  0.500          H  
ATOM  12557 1HG  GLU A 815     -23.380   6.022  -3.977  1.00  0.500          H  
ATOM  12558 2HG  GLU A 815     -24.671   7.160  -4.366  1.00  0.500          H  
ATOM  12559  N   ARG A 816     -25.948   4.067  -0.509  1.00  0.300          N  
ATOM  12560  CA  ARG A 816     -26.475   3.725   0.806  1.00  0.300          C  
ATOM  12561  C   ARG A 816     -25.335   3.475   1.793  1.00  0.300          C  
ATOM  12562  O   ARG A 816     -24.225   3.090   1.398  1.00  0.300          O  
ATOM  12563  CB  ARG A 816     -27.388   2.505   0.720  1.00  0.420          C  
ATOM  12564  CG  ARG A 816     -28.575   2.681  -0.247  1.00  0.420          C  
ATOM  12565  CD  ARG A 816     -29.525   1.534  -0.257  1.00  0.420          C  
ATOM  12566  NE  ARG A 816     -30.262   1.458   0.984  1.00  0.420          N  
ATOM  12567  CZ  ARG A 816     -31.373   2.199   1.262  1.00  0.420          C  
ATOM  12568  NH1 ARG A 816     -31.871   3.039   0.366  1.00  0.420          N  
ATOM  12569  NH2 ARG A 816     -31.977   2.105   2.430  1.00  0.420          N  
ATOM  12570  H   ARG A 816     -25.167   3.537  -0.909  1.00  0.360          H  
ATOM  12571  HA  ARG A 816     -27.059   4.563   1.169  1.00  0.360          H  
ATOM  12572 1HB  ARG A 816     -26.831   1.647   0.423  1.00  0.500          H  
ATOM  12573 2HB  ARG A 816     -27.799   2.294   1.709  1.00  0.500          H  
ATOM  12574 1HG  ARG A 816     -29.116   3.574   0.015  1.00  0.500          H  
ATOM  12575 2HG  ARG A 816     -28.195   2.780  -1.261  1.00  0.500          H  
ATOM  12576 1HD  ARG A 816     -30.223   1.630  -1.072  1.00  0.500          H  
ATOM  12577 2HD  ARG A 816     -28.970   0.611  -0.379  1.00  0.500          H  
ATOM  12578  HE  ARG A 816     -29.919   0.764   1.670  1.00  0.500          H  
ATOM  12579 1HH1 ARG A 816     -31.458   3.141  -0.572  1.00  0.500          H  
ATOM  12580 2HH1 ARG A 816     -32.704   3.568   0.582  1.00  0.500          H  
ATOM  12581 1HH2 ARG A 816     -31.612   1.496   3.167  1.00  0.500          H  
ATOM  12582 2HH2 ARG A 816     -32.773   2.683   2.620  1.00  0.500          H  
ATOM  12583  N   TYR A 817     -25.610   3.664   3.082  1.00  0.300          N  
ATOM  12584  CA  TYR A 817     -24.619   3.378   4.112  1.00  0.310          C  
ATOM  12585  C   TYR A 817     -25.322   2.780   5.320  1.00  0.320          C  
ATOM  12586  O   TYR A 817     -26.361   3.261   5.763  1.00  0.340          O  
ATOM  12587  CB  TYR A 817     -23.822   4.632   4.469  1.00  0.430          C  
ATOM  12588  CG  TYR A 817     -22.655   4.375   5.396  1.00  0.430          C  
ATOM  12589  CD1 TYR A 817     -21.545   3.747   4.891  1.00  0.430          C  
ATOM  12590  CD2 TYR A 817     -22.668   4.776   6.702  1.00  0.430          C  
ATOM  12591  CE1 TYR A 817     -20.450   3.502   5.684  1.00  0.430          C  
ATOM  12592  CE2 TYR A 817     -21.572   4.551   7.504  1.00  0.430          C  
ATOM  12593  CZ  TYR A 817     -20.469   3.911   7.001  1.00  0.430          C  
ATOM  12594  OH  TYR A 817     -19.385   3.678   7.805  1.00  0.430          O  
ATOM  12595  H   TYR A 817     -26.541   3.995   3.351  1.00  0.360          H  
ATOM  12596  HA  TYR A 817     -23.926   2.629   3.741  1.00  0.370          H  
ATOM  12597 1HB  TYR A 817     -23.436   5.092   3.558  1.00  0.520          H  
ATOM  12598 2HB  TYR A 817     -24.477   5.355   4.943  1.00  0.520          H  
ATOM  12599  HD1 TYR A 817     -21.545   3.448   3.855  1.00  0.520          H  
ATOM  12600  HD2 TYR A 817     -23.526   5.265   7.104  1.00  0.520          H  
ATOM  12601  HE1 TYR A 817     -19.579   3.000   5.271  1.00  0.520          H  
ATOM  12602  HE2 TYR A 817     -21.591   4.877   8.545  1.00  0.520          H  
ATOM  12603  HH  TYR A 817     -19.511   4.129   8.650  1.00  0.520          H  
ATOM  12604  N   ASN A 818     -24.835   1.630   5.757  1.00  0.310          N  
ATOM  12605  CA  ASN A 818     -25.393   0.871   6.862  1.00  0.330          C  
ATOM  12606  C   ASN A 818     -26.896   0.624   6.693  1.00  0.350          C  
ATOM  12607  O   ASN A 818     -27.650   0.615   7.664  1.00  0.420          O  
ATOM  12608  CB  ASN A 818     -25.071   1.531   8.192  1.00  0.450          C  
ATOM  12609  CG  ASN A 818     -23.577   1.498   8.504  1.00  0.450          C  
ATOM  12610  OD1 ASN A 818     -22.840   0.593   8.052  1.00  0.450          O  
ATOM  12611  ND2 ASN A 818     -23.110   2.433   9.301  1.00  0.450          N  
ATOM  12612  H   ASN A 818     -23.985   1.281   5.321  1.00  0.370          H  
ATOM  12613  HA  ASN A 818     -24.918  -0.110   6.864  1.00  0.400          H  
ATOM  12614 1HB  ASN A 818     -25.403   2.575   8.175  1.00  0.540          H  
ATOM  12615 2HB  ASN A 818     -25.611   1.030   8.994  1.00  0.540          H  
ATOM  12616 1HD2 ASN A 818     -22.145   2.431   9.553  1.00  0.540          H  
ATOM  12617 2HD2 ASN A 818     -23.699   3.192   9.659  1.00  0.540          H  
ATOM  12618  N   GLY A 819     -27.329   0.367   5.457  1.00  0.310          N  
ATOM  12619  CA  GLY A 819     -28.729   0.093   5.156  1.00  0.320          C  
ATOM  12620  C   GLY A 819     -29.625   1.331   4.947  1.00  0.340          C  
ATOM  12621  O   GLY A 819     -30.817   1.165   4.667  1.00  0.370          O  
ATOM  12622  H   GLY A 819     -26.669   0.363   4.689  1.00  0.370          H  
ATOM  12623 1HA  GLY A 819     -28.773  -0.529   4.260  1.00  0.380          H  
ATOM  12624 2HA  GLY A 819     -29.145  -0.510   5.963  1.00  0.380          H  
ATOM  12625  N   TYR A 820     -29.078   2.551   5.047  1.00  0.350          N  
ATOM  12626  CA  TYR A 820     -29.851   3.796   4.884  1.00  0.370          C  
ATOM  12627  C   TYR A 820     -29.448   4.577   3.637  1.00  0.350          C  
ATOM  12628  O   TYR A 820     -28.294   4.537   3.215  1.00  0.340          O  
ATOM  12629  CB  TYR A 820     -29.642   4.719   6.091  1.00  0.510          C  
ATOM  12630  CG  TYR A 820     -30.189   4.206   7.384  1.00  0.510          C  
ATOM  12631  CD1 TYR A 820     -29.392   3.446   8.218  1.00  0.510          C  
ATOM  12632  CD2 TYR A 820     -31.494   4.501   7.741  1.00  0.510          C  
ATOM  12633  CE1 TYR A 820     -29.906   2.975   9.409  1.00  0.510          C  
ATOM  12634  CE2 TYR A 820     -32.006   4.039   8.926  1.00  0.510          C  
ATOM  12635  CZ  TYR A 820     -31.222   3.276   9.757  1.00  0.510          C  
ATOM  12636  OH  TYR A 820     -31.743   2.815  10.932  1.00  0.510          O  
ATOM  12637  H   TYR A 820     -28.095   2.632   5.316  1.00  0.420          H  
ATOM  12638  HA  TYR A 820     -30.907   3.548   4.800  1.00  0.440          H  
ATOM  12639 1HB  TYR A 820     -28.571   4.891   6.224  1.00  0.610          H  
ATOM  12640 2HB  TYR A 820     -30.099   5.692   5.889  1.00  0.610          H  
ATOM  12641  HD1 TYR A 820     -28.361   3.214   7.932  1.00  0.610          H  
ATOM  12642  HD2 TYR A 820     -32.118   5.102   7.081  1.00  0.610          H  
ATOM  12643  HE1 TYR A 820     -29.283   2.370  10.068  1.00  0.610          H  
ATOM  12644  HE2 TYR A 820     -33.034   4.274   9.207  1.00  0.610          H  
ATOM  12645  HH  TYR A 820     -31.122   2.205  11.339  1.00  0.610          H  
ATOM  12646  N   SER A 821     -30.375   5.340   3.041  1.00  0.350          N  
ATOM  12647  CA  SER A 821     -29.972   6.156   1.889  1.00  0.350          C  
ATOM  12648  C   SER A 821     -28.864   7.075   2.363  1.00  0.340          C  
ATOM  12649  O   SER A 821     -28.963   7.657   3.453  1.00  0.350          O  
ATOM  12650  CB  SER A 821     -31.112   6.991   1.340  1.00  0.490          C  
ATOM  12651  OG  SER A 821     -32.157   6.220   0.830  1.00  0.490          O  
ATOM  12652  H   SER A 821     -31.325   5.380   3.382  1.00  0.420          H  
ATOM  12653  HA  SER A 821     -29.581   5.516   1.100  1.00  0.420          H  
ATOM  12654 1HB  SER A 821     -31.485   7.633   2.091  1.00  0.590          H  
ATOM  12655 2HB  SER A 821     -30.722   7.627   0.547  1.00  0.590          H  
ATOM  12656  HG  SER A 821     -32.814   6.861   0.549  1.00  0.590          H  
ATOM  12657  N   ALA A 822     -27.844   7.278   1.530  1.00  0.330          N  
ATOM  12658  CA  ALA A 822     -26.712   8.086   1.960  1.00  0.330          C  
ATOM  12659  C   ALA A 822     -26.042   8.870   0.843  1.00  0.330          C  
ATOM  12660  O   ALA A 822     -26.309   8.645  -0.333  1.00  0.330          O  
ATOM  12661  CB  ALA A 822     -25.678   7.172   2.598  1.00  0.460          C  
ATOM  12662  H   ALA A 822     -27.823   6.812   0.619  1.00  0.400          H  
ATOM  12663  HA  ALA A 822     -27.086   8.791   2.683  1.00  0.400          H  
ATOM  12664 1HB  ALA A 822     -24.839   7.760   2.980  1.00  0.550          H  
ATOM  12665 2HB  ALA A 822     -26.140   6.622   3.411  1.00  0.550          H  
ATOM  12666 3HB  ALA A 822     -25.312   6.473   1.853  1.00  0.550          H  
ATOM  12667  N   VAL A 823     -25.238   9.868   1.223  1.00  0.330          N  
ATOM  12668  CA  VAL A 823     -24.431  10.614   0.258  1.00  0.330          C  
ATOM  12669  C   VAL A 823     -22.971  10.683   0.696  1.00  0.310          C  
ATOM  12670  O   VAL A 823     -22.673  11.244   1.760  1.00  0.300          O  
ATOM  12671  CB  VAL A 823     -24.926  12.063   0.114  1.00  0.460          C  
ATOM  12672  CG1 VAL A 823     -24.103  12.778  -0.873  1.00  0.460          C  
ATOM  12673  CG2 VAL A 823     -26.311  12.070  -0.271  1.00  0.460          C  
ATOM  12674  H   VAL A 823     -25.151  10.043   2.226  1.00  0.400          H  
ATOM  12675  HA  VAL A 823     -24.477  10.107  -0.709  1.00  0.400          H  
ATOM  12676  HB  VAL A 823     -24.814  12.576   1.049  1.00  0.550          H  
ATOM  12677 1HG1 VAL A 823     -24.453  13.775  -0.960  1.00  0.550          H  
ATOM  12678 2HG1 VAL A 823     -23.061  12.792  -0.575  1.00  0.550          H  
ATOM  12679 3HG1 VAL A 823     -24.203  12.272  -1.829  1.00  0.550          H  
ATOM  12680 1HG2 VAL A 823     -26.664  13.094  -0.367  1.00  0.550          H  
ATOM  12681 2HG2 VAL A 823     -26.417  11.544  -1.211  1.00  0.550          H  
ATOM  12682 3HG2 VAL A 823     -26.862  11.567   0.488  1.00  0.550          H  
ATOM  12683  N   GLU A 824     -22.041  10.212  -0.142  1.00  0.300          N  
ATOM  12684  CA  GLU A 824     -20.642  10.307   0.258  1.00  0.280          C  
ATOM  12685  C   GLU A 824     -20.071  11.693  -0.046  1.00  0.280          C  
ATOM  12686  O   GLU A 824     -20.072  12.148  -1.199  1.00  0.290          O  
ATOM  12687  CB  GLU A 824     -19.774   9.262  -0.446  1.00  0.400          C  
ATOM  12688  CG  GLU A 824     -18.317   9.260   0.045  1.00  0.400          C  
ATOM  12689  CD  GLU A 824     -17.431   8.306  -0.672  1.00  0.400          C  
ATOM  12690  OE1 GLU A 824     -17.778   7.884  -1.746  1.00  0.400          O  
ATOM  12691  OE2 GLU A 824     -16.394   7.995  -0.153  1.00  0.400          O  
ATOM  12692  H   GLU A 824     -22.306   9.726  -1.015  1.00  0.360          H  
ATOM  12693  HA  GLU A 824     -20.578  10.135   1.335  1.00  0.340          H  
ATOM  12694 1HB  GLU A 824     -20.191   8.269  -0.267  1.00  0.480          H  
ATOM  12695 2HB  GLU A 824     -19.788   9.435  -1.521  1.00  0.480          H  
ATOM  12696 1HG  GLU A 824     -17.909  10.253  -0.075  1.00  0.480          H  
ATOM  12697 2HG  GLU A 824     -18.311   9.027   1.112  1.00  0.480          H  
ATOM  12698  N   ILE A 825     -19.583  12.342   1.002  1.00  0.280          N  
ATOM  12699  CA  ILE A 825     -18.984  13.667   0.950  1.00  0.280          C  
ATOM  12700  C   ILE A 825     -17.511  13.562   1.315  1.00  0.290          C  
ATOM  12701  O   ILE A 825     -17.142  12.922   2.298  1.00  0.300          O  
ATOM  12702  CB  ILE A 825     -19.735  14.653   1.890  1.00  0.390          C  
ATOM  12703  CG1 ILE A 825     -21.246  14.737   1.508  1.00  0.390          C  
ATOM  12704  CG2 ILE A 825     -19.049  16.028   1.929  1.00  0.390          C  
ATOM  12705  CD1 ILE A 825     -21.550  15.234   0.119  1.00  0.390          C  
ATOM  12706  H   ILE A 825     -19.650  11.868   1.907  1.00  0.340          H  
ATOM  12707  HA  ILE A 825     -19.031  14.039  -0.067  1.00  0.340          H  
ATOM  12708  HB  ILE A 825     -19.734  14.251   2.869  1.00  0.470          H  
ATOM  12709 1HG1 ILE A 825     -21.680  13.741   1.612  1.00  0.470          H  
ATOM  12710 2HG1 ILE A 825     -21.737  15.397   2.216  1.00  0.470          H  
ATOM  12711 1HG2 ILE A 825     -19.583  16.681   2.619  1.00  0.470          H  
ATOM  12712 2HG2 ILE A 825     -18.021  15.916   2.274  1.00  0.470          H  
ATOM  12713 3HG2 ILE A 825     -19.046  16.468   0.937  1.00  0.470          H  
ATOM  12714 1HD1 ILE A 825     -22.596  15.236  -0.009  1.00  0.470          H  
ATOM  12715 2HD1 ILE A 825     -21.170  16.230  -0.021  1.00  0.470          H  
ATOM  12716 3HD1 ILE A 825     -21.117  14.575  -0.597  1.00  0.470          H  
ATOM  12717  N   VAL A 826     -16.652  14.146   0.505  1.00  0.300          N  
ATOM  12718  CA  VAL A 826     -15.228  14.050   0.792  1.00  0.340          C  
ATOM  12719  C   VAL A 826     -14.570  15.414   0.816  1.00  0.350          C  
ATOM  12720  O   VAL A 826     -15.032  16.345   0.157  1.00  0.450          O  
ATOM  12721  CB  VAL A 826     -14.551  13.122  -0.254  1.00  0.460          C  
ATOM  12722  CG1 VAL A 826     -15.138  11.704  -0.159  1.00  0.460          C  
ATOM  12723  CG2 VAL A 826     -14.779  13.670  -1.683  1.00  0.460          C  
ATOM  12724  H   VAL A 826     -17.022  14.677  -0.289  1.00  0.360          H  
ATOM  12725  HA  VAL A 826     -15.092  13.600   1.777  1.00  0.410          H  
ATOM  12726  HB  VAL A 826     -13.483  13.059  -0.039  1.00  0.550          H  
ATOM  12727 1HG1 VAL A 826     -14.654  11.049  -0.883  1.00  0.550          H  
ATOM  12728 2HG1 VAL A 826     -14.973  11.307   0.848  1.00  0.550          H  
ATOM  12729 3HG1 VAL A 826     -16.195  11.733  -0.365  1.00  0.550          H  
ATOM  12730 1HG2 VAL A 826     -14.301  13.008  -2.400  1.00  0.550          H  
ATOM  12731 2HG2 VAL A 826     -15.847  13.722  -1.896  1.00  0.550          H  
ATOM  12732 3HG2 VAL A 826     -14.349  14.665  -1.767  1.00  0.550          H  
ATOM  12733  N   GLY A 827     -13.445  15.513   1.514  1.00  0.240          N  
ATOM  12734  CA  GLY A 827     -12.720  16.783   1.554  1.00  0.250          C  
ATOM  12735  C   GLY A 827     -11.462  16.719   2.403  1.00  0.260          C  
ATOM  12736  O   GLY A 827     -11.073  15.645   2.871  1.00  0.240          O  
ATOM  12737  H   GLY A 827     -13.128  14.699   2.062  1.00  0.290          H  
ATOM  12738 1HA  GLY A 827     -12.455  17.077   0.538  1.00  0.300          H  
ATOM  12739 2HA  GLY A 827     -13.375  17.562   1.940  1.00  0.300          H  
ATOM  12740  N   GLU A 828     -10.796  17.871   2.551  1.00  0.310          N  
ATOM  12741  CA  GLU A 828      -9.549  17.969   3.326  1.00  0.330          C  
ATOM  12742  C   GLU A 828      -9.489  19.215   4.225  1.00  0.410          C  
ATOM  12743  O   GLU A 828     -10.195  20.207   3.996  1.00  0.490          O  
ATOM  12744  CB  GLU A 828      -8.309  17.948   2.399  1.00  0.450          C  
ATOM  12745  CG  GLU A 828      -8.140  16.674   1.500  1.00  0.450          C  
ATOM  12746  CD  GLU A 828      -6.851  16.615   0.710  1.00  0.450          C  
ATOM  12747  OE1 GLU A 828      -6.385  17.636   0.271  1.00  0.450          O  
ATOM  12748  OE2 GLU A 828      -6.319  15.522   0.563  1.00  0.450          O  
ATOM  12749  H   GLU A 828     -11.185  18.701   2.114  1.00  0.370          H  
ATOM  12750  HA  GLU A 828      -9.502  17.121   3.992  1.00  0.400          H  
ATOM  12751 1HB  GLU A 828      -8.333  18.814   1.748  1.00  0.540          H  
ATOM  12752 2HB  GLU A 828      -7.410  18.034   3.014  1.00  0.540          H  
ATOM  12753 1HG  GLU A 828      -8.178  15.802   2.083  1.00  0.540          H  
ATOM  12754 2HG  GLU A 828      -8.974  16.636   0.803  1.00  0.540          H  
ATOM  12755  N   ALA A 829      -8.699  19.123   5.307  1.00  0.420          N  
ATOM  12756  CA  ALA A 829      -8.451  20.260   6.204  1.00  0.420          C  
ATOM  12757  C   ALA A 829      -7.634  21.354   5.501  1.00  0.420          C  
ATOM  12758  O   ALA A 829      -6.691  21.056   4.761  1.00  0.480          O  
ATOM  12759  CB  ALA A 829      -7.717  19.787   7.455  1.00  0.590          C  
ATOM  12760  H   ALA A 829      -8.209  18.234   5.466  1.00  0.500          H  
ATOM  12761  HA  ALA A 829      -9.409  20.688   6.489  1.00  0.500          H  
ATOM  12762 1HB  ALA A 829      -7.566  20.631   8.117  1.00  0.710          H  
ATOM  12763 2HB  ALA A 829      -8.304  19.037   7.964  1.00  0.710          H  
ATOM  12764 3HB  ALA A 829      -6.760  19.373   7.190  1.00  0.710          H  
ATOM  12765  N   ALA A 830      -7.949  22.625   5.767  1.00  0.390          N  
ATOM  12766  CA  ALA A 830      -7.172  23.741   5.229  1.00  0.410          C  
ATOM  12767  C   ALA A 830      -5.772  23.737   5.827  1.00  0.470          C  
ATOM  12768  O   ALA A 830      -5.621  23.357   6.976  1.00  0.770          O  
ATOM  12769  CB  ALA A 830      -7.868  25.050   5.507  1.00  0.570          C  
ATOM  12770  H   ALA A 830      -8.767  22.841   6.352  1.00  0.470          H  
ATOM  12771  HA  ALA A 830      -7.094  23.612   4.176  1.00  0.490          H  
ATOM  12772 1HB  ALA A 830      -7.302  25.876   5.090  1.00  0.680          H  
ATOM  12773 2HB  ALA A 830      -8.858  25.036   5.055  1.00  0.680          H  
ATOM  12774 3HB  ALA A 830      -7.953  25.186   6.569  1.00  0.680          H  
ATOM  12775  N   PRO A 831      -4.723  24.195   5.131  1.00  0.510          N  
ATOM  12776  CA  PRO A 831      -3.395  24.289   5.692  1.00  0.590          C  
ATOM  12777  C   PRO A 831      -3.479  25.050   7.004  1.00  0.500          C  
ATOM  12778  O   PRO A 831      -4.130  26.094   7.082  1.00  0.510          O  
ATOM  12779  CB  PRO A 831      -2.648  25.078   4.614  1.00  0.890          C  
ATOM  12780  CG  PRO A 831      -3.369  24.718   3.324  1.00  0.890          C  
ATOM  12781  CD  PRO A 831      -4.835  24.616   3.716  1.00  0.890          C  
ATOM  12782  HA  PRO A 831      -2.983  23.279   5.836  1.00  0.710          H  
ATOM  12783 1HB  PRO A 831      -2.682  26.155   4.841  1.00  1.060          H  
ATOM  12784 2HB  PRO A 831      -1.586  24.788   4.606  1.00  1.060          H  
ATOM  12785 1HG  PRO A 831      -3.185  25.487   2.556  1.00  1.060          H  
ATOM  12786 2HG  PRO A 831      -2.978  23.769   2.921  1.00  1.060          H  
ATOM  12787 1HD  PRO A 831      -5.339  25.591   3.629  1.00  1.060          H  
ATOM  12788 2HD  PRO A 831      -5.287  23.840   3.092  1.00  1.060          H  
ATOM  12789  N   GLY A 832      -2.804  24.528   8.022  1.00  0.750          N  
ATOM  12790  CA  GLY A 832      -2.817  25.115   9.358  1.00  0.440          C  
ATOM  12791  C   GLY A 832      -3.908  24.495  10.249  1.00  0.430          C  
ATOM  12792  O   GLY A 832      -3.901  24.670  11.468  1.00  0.630          O  
ATOM  12793  H   GLY A 832      -2.278  23.678   7.879  1.00  0.900          H  
ATOM  12794 1HA  GLY A 832      -1.842  24.977   9.825  1.00  0.530          H  
ATOM  12795 2HA  GLY A 832      -2.983  26.189   9.278  1.00  0.530          H  
ATOM  12796  N   VAL A 833      -4.840  23.761   9.641  1.00  0.470          N  
ATOM  12797  CA  VAL A 833      -5.960  23.139  10.337  1.00  0.440          C  
ATOM  12798  C   VAL A 833      -5.753  21.634  10.441  1.00  0.450          C  
ATOM  12799  O   VAL A 833      -5.418  20.976   9.457  1.00  0.470          O  
ATOM  12800  CB  VAL A 833      -7.275  23.447   9.565  1.00  0.630          C  
ATOM  12801  CG1 VAL A 833      -8.487  22.825  10.210  1.00  0.630          C  
ATOM  12802  CG2 VAL A 833      -7.433  24.934   9.459  1.00  0.630          C  
ATOM  12803  H   VAL A 833      -4.806  23.629   8.626  1.00  0.560          H  
ATOM  12804  HA  VAL A 833      -6.031  23.557  11.341  1.00  0.530          H  
ATOM  12805  HB  VAL A 833      -7.217  23.016   8.593  1.00  0.750          H  
ATOM  12806 1HG1 VAL A 833      -9.371  23.055   9.620  1.00  0.750          H  
ATOM  12807 2HG1 VAL A 833      -8.374  21.758  10.259  1.00  0.750          H  
ATOM  12808 3HG1 VAL A 833      -8.598  23.232  11.198  1.00  0.750          H  
ATOM  12809 1HG2 VAL A 833      -8.319  25.150   8.905  1.00  0.750          H  
ATOM  12810 2HG2 VAL A 833      -7.510  25.370  10.456  1.00  0.750          H  
ATOM  12811 3HG2 VAL A 833      -6.572  25.361   8.940  1.00  0.750          H  
ATOM  12812  N   SER A 834      -5.901  21.093  11.643  1.00  0.450          N  
ATOM  12813  CA  SER A 834      -5.750  19.656  11.822  1.00  0.470          C  
ATOM  12814  C   SER A 834      -6.947  18.923  11.227  1.00  0.460          C  
ATOM  12815  O   SER A 834      -8.012  19.516  11.012  1.00  0.430          O  
ATOM  12816  CB  SER A 834      -5.596  19.309  13.300  1.00  0.650          C  
ATOM  12817  OG  SER A 834      -6.789  19.530  14.053  1.00  0.650          O  
ATOM  12818  H   SER A 834      -6.115  21.696  12.428  1.00  0.540          H  
ATOM  12819  HA  SER A 834      -4.853  19.332  11.291  1.00  0.560          H  
ATOM  12820 1HB  SER A 834      -5.300  18.266  13.394  1.00  0.780          H  
ATOM  12821 2HB  SER A 834      -4.792  19.910  13.720  1.00  0.780          H  
ATOM  12822  HG  SER A 834      -6.535  19.334  14.974  1.00  0.780          H  
ATOM  12823  N   THR A 835      -6.800  17.614  11.005  1.00  0.490          N  
ATOM  12824  CA  THR A 835      -7.913  16.827  10.499  1.00  0.510          C  
ATOM  12825  C   THR A 835      -9.020  16.761  11.515  1.00  0.460          C  
ATOM  12826  O   THR A 835     -10.196  16.811  11.156  1.00  0.430          O  
ATOM  12827  CB  THR A 835      -7.466  15.408  10.163  1.00  0.710          C  
ATOM  12828  OG1 THR A 835      -6.869  14.816  11.330  1.00  0.710          O  
ATOM  12829  CG2 THR A 835      -6.496  15.455   9.045  1.00  0.710          C  
ATOM  12830  H   THR A 835      -5.917  17.158  11.187  1.00  0.590          H  
ATOM  12831  HA  THR A 835      -8.300  17.300   9.599  1.00  0.610          H  
ATOM  12832  HB  THR A 835      -8.333  14.812   9.868  1.00  0.850          H  
ATOM  12833  HG1 THR A 835      -6.777  13.851  11.205  1.00  0.850          H  
ATOM  12834 1HG2 THR A 835      -6.177  14.442   8.792  1.00  0.850          H  
ATOM  12835 2HG2 THR A 835      -6.993  15.912   8.194  1.00  0.850          H  
ATOM  12836 3HG2 THR A 835      -5.628  16.048   9.320  1.00  0.850          H  
ATOM  12837  N   GLY A 836      -8.637  16.704  12.788  1.00  0.490          N  
ATOM  12838  CA  GLY A 836      -9.583  16.655  13.886  1.00  0.460          C  
ATOM  12839  C   GLY A 836     -10.438  17.907  13.860  1.00  0.440          C  
ATOM  12840  O   GLY A 836     -11.665  17.830  13.951  1.00  0.430          O  
ATOM  12841  H   GLY A 836      -7.645  16.662  12.972  1.00  0.590          H  
ATOM  12842 1HA  GLY A 836     -10.212  15.770  13.795  1.00  0.550          H  
ATOM  12843 2HA  GLY A 836      -9.047  16.587  14.833  1.00  0.550          H  
ATOM  12844  N   THR A 837      -9.783  19.065  13.721  1.00  0.440          N  
ATOM  12845  CA  THR A 837     -10.493  20.334  13.691  1.00  0.440          C  
ATOM  12846  C   THR A 837     -11.484  20.354  12.540  1.00  0.420          C  
ATOM  12847  O   THR A 837     -12.647  20.716  12.735  1.00  0.420          O  
ATOM  12848  CB  THR A 837      -9.519  21.516  13.523  1.00  0.620          C  
ATOM  12849  OG1 THR A 837      -8.612  21.560  14.625  1.00  0.620          O  
ATOM  12850  CG2 THR A 837     -10.301  22.843  13.455  1.00  0.620          C  
ATOM  12851  H   THR A 837      -8.769  19.059  13.677  1.00  0.530          H  
ATOM  12852  HA  THR A 837     -11.043  20.450  14.625  1.00  0.530          H  
ATOM  12853  HB  THR A 837      -8.949  21.374  12.619  1.00  0.740          H  
ATOM  12854  HG1 THR A 837      -8.001  20.816  14.550  1.00  0.740          H  
ATOM  12855 1HG2 THR A 837      -9.604  23.672  13.340  1.00  0.740          H  
ATOM  12856 2HG2 THR A 837     -10.984  22.838  12.610  1.00  0.740          H  
ATOM  12857 3HG2 THR A 837     -10.869  22.977  14.374  1.00  0.740          H  
ATOM  12858  N   ALA A 838     -11.038  19.965  11.337  1.00  0.410          N  
ATOM  12859  CA  ALA A 838     -11.917  19.976  10.176  1.00  0.410          C  
ATOM  12860  C   ALA A 838     -13.124  19.067  10.386  1.00  0.390          C  
ATOM  12861  O   ALA A 838     -14.249  19.420  10.015  1.00  0.400          O  
ATOM  12862  CB  ALA A 838     -11.148  19.547   8.944  1.00  0.570          C  
ATOM  12863  H   ALA A 838     -10.055  19.688  11.232  1.00  0.490          H  
ATOM  12864  HA  ALA A 838     -12.276  20.983  10.029  1.00  0.490          H  
ATOM  12865 1HB  ALA A 838     -11.797  19.579   8.073  1.00  0.690          H  
ATOM  12866 2HB  ALA A 838     -10.313  20.227   8.807  1.00  0.690          H  
ATOM  12867 3HB  ALA A 838     -10.777  18.532   9.087  1.00  0.690          H  
ATOM  12868  N   MET A 839     -12.909  17.906  11.003  1.00  0.400          N  
ATOM  12869  CA  MET A 839     -14.011  17.003  11.268  1.00  0.400          C  
ATOM  12870  C   MET A 839     -15.007  17.606  12.252  1.00  0.390          C  
ATOM  12871  O   MET A 839     -16.218  17.529  12.014  1.00  0.360          O  
ATOM  12872  CB  MET A 839     -13.485  15.665  11.748  1.00  0.560          C  
ATOM  12873  CG  MET A 839     -12.766  14.882  10.657  1.00  0.560          C  
ATOM  12874  SD  MET A 839     -11.961  13.391  11.236  1.00  0.560          S  
ATOM  12875  CE  MET A 839     -13.367  12.394  11.637  1.00  0.560          C  
ATOM  12876  H   MET A 839     -11.952  17.629  11.244  1.00  0.480          H  
ATOM  12877  HA  MET A 839     -14.536  16.837  10.332  1.00  0.480          H  
ATOM  12878 1HB  MET A 839     -12.780  15.829  12.564  1.00  0.670          H  
ATOM  12879 2HB  MET A 839     -14.311  15.080  12.134  1.00  0.670          H  
ATOM  12880 1HG  MET A 839     -13.472  14.605   9.897  1.00  0.670          H  
ATOM  12881 2HG  MET A 839     -12.022  15.511  10.185  1.00  0.670          H  
ATOM  12882 1HE  MET A 839     -13.029  11.426  11.946  1.00  0.670          H  
ATOM  12883 2HE  MET A 839     -13.951  12.849  12.430  1.00  0.670          H  
ATOM  12884 3HE  MET A 839     -13.968  12.297  10.774  1.00  0.670          H  
ATOM  12885  N   ASP A 840     -14.512  18.244  13.331  1.00  0.410          N  
ATOM  12886  CA  ASP A 840     -15.397  18.869  14.317  1.00  0.410          C  
ATOM  12887  C   ASP A 840     -16.240  19.948  13.648  1.00  0.400          C  
ATOM  12888  O   ASP A 840     -17.429  20.103  13.957  1.00  0.400          O  
ATOM  12889  CB  ASP A 840     -14.615  19.519  15.468  1.00  0.570          C  
ATOM  12890  CG  ASP A 840     -13.955  18.547  16.474  1.00  0.570          C  
ATOM  12891  OD1 ASP A 840     -14.235  17.371  16.459  1.00  0.570          O  
ATOM  12892  OD2 ASP A 840     -13.189  19.028  17.278  1.00  0.570          O  
ATOM  12893  H   ASP A 840     -13.498  18.236  13.497  1.00  0.490          H  
ATOM  12894  HA  ASP A 840     -16.063  18.106  14.723  1.00  0.490          H  
ATOM  12895 1HB  ASP A 840     -13.825  20.140  15.040  1.00  0.690          H  
ATOM  12896 2HB  ASP A 840     -15.279  20.183  16.018  1.00  0.690          H  
ATOM  12897  N   ILE A 841     -15.633  20.671  12.699  1.00  0.410          N  
ATOM  12898  CA  ILE A 841     -16.356  21.691  11.959  1.00  0.410          C  
ATOM  12899  C   ILE A 841     -17.470  21.046  11.173  1.00  0.400          C  
ATOM  12900  O   ILE A 841     -18.625  21.463  11.282  1.00  0.410          O  
ATOM  12901  CB  ILE A 841     -15.436  22.459  10.984  1.00  0.570          C  
ATOM  12902  CG1 ILE A 841     -14.447  23.310  11.776  1.00  0.570          C  
ATOM  12903  CG2 ILE A 841     -16.272  23.294   9.974  1.00  0.570          C  
ATOM  12904  CD1 ILE A 841     -13.310  23.850  10.953  1.00  0.570          C  
ATOM  12905  H   ILE A 841     -14.629  20.523  12.542  1.00  0.490          H  
ATOM  12906  HA  ILE A 841     -16.790  22.395  12.666  1.00  0.490          H  
ATOM  12907  HB  ILE A 841     -14.847  21.748  10.426  1.00  0.690          H  
ATOM  12908 1HG1 ILE A 841     -14.979  24.152  12.210  1.00  0.690          H  
ATOM  12909 2HG1 ILE A 841     -14.036  22.717  12.583  1.00  0.690          H  
ATOM  12910 1HG2 ILE A 841     -15.622  23.807   9.280  1.00  0.690          H  
ATOM  12911 2HG2 ILE A 841     -16.926  22.647   9.400  1.00  0.690          H  
ATOM  12912 3HG2 ILE A 841     -16.871  24.023  10.515  1.00  0.690          H  
ATOM  12913 1HD1 ILE A 841     -12.660  24.447  11.593  1.00  0.690          H  
ATOM  12914 2HD1 ILE A 841     -12.741  23.051  10.525  1.00  0.690          H  
ATOM  12915 3HD1 ILE A 841     -13.695  24.473  10.165  1.00  0.690          H  
ATOM  12916  N   MET A 842     -17.164  19.976  10.441  1.00  0.380          N  
ATOM  12917  CA  MET A 842     -18.214  19.373   9.650  1.00  0.360          C  
ATOM  12918  C   MET A 842     -19.355  18.861  10.527  1.00  0.390          C  
ATOM  12919  O   MET A 842     -20.511  18.929  10.104  1.00  0.450          O  
ATOM  12920  CB  MET A 842     -17.673  18.260   8.770  1.00  0.510          C  
ATOM  12921  CG  MET A 842     -16.748  18.723   7.624  1.00  0.510          C  
ATOM  12922  SD  MET A 842     -17.479  19.987   6.527  1.00  0.510          S  
ATOM  12923  CE  MET A 842     -18.854  19.253   5.698  1.00  0.510          C  
ATOM  12924  H   MET A 842     -16.191  19.650  10.393  1.00  0.460          H  
ATOM  12925  HA  MET A 842     -18.623  20.141   9.001  1.00  0.430          H  
ATOM  12926 1HB  MET A 842     -17.096  17.582   9.395  1.00  0.610          H  
ATOM  12927 2HB  MET A 842     -18.489  17.700   8.362  1.00  0.610          H  
ATOM  12928 1HG  MET A 842     -15.835  19.133   8.050  1.00  0.610          H  
ATOM  12929 2HG  MET A 842     -16.473  17.865   7.023  1.00  0.610          H  
ATOM  12930 1HE  MET A 842     -19.327  19.981   5.048  1.00  0.610          H  
ATOM  12931 2HE  MET A 842     -18.520  18.413   5.107  1.00  0.610          H  
ATOM  12932 3HE  MET A 842     -19.565  18.929   6.431  1.00  0.610          H  
ATOM  12933  N   GLU A 843     -19.066  18.368  11.743  1.00  0.380          N  
ATOM  12934  CA  GLU A 843     -20.163  17.932  12.608  1.00  0.420          C  
ATOM  12935  C   GLU A 843     -21.049  19.123  12.995  1.00  0.460          C  
ATOM  12936  O   GLU A 843     -22.281  19.012  12.952  1.00  0.500          O  
ATOM  12937  CB  GLU A 843     -19.656  17.222  13.861  1.00  0.570          C  
ATOM  12938  CG  GLU A 843     -19.056  15.867  13.583  1.00  0.570          C  
ATOM  12939  CD  GLU A 843     -18.588  15.153  14.797  1.00  0.570          C  
ATOM  12940  OE1 GLU A 843     -18.624  15.725  15.858  1.00  0.570          O  
ATOM  12941  OE2 GLU A 843     -18.205  14.008  14.662  1.00  0.570          O  
ATOM  12942  H   GLU A 843     -18.083  18.264  12.023  1.00  0.460          H  
ATOM  12943  HA  GLU A 843     -20.774  17.224  12.052  1.00  0.500          H  
ATOM  12944 1HB  GLU A 843     -18.889  17.837  14.339  1.00  0.690          H  
ATOM  12945 2HB  GLU A 843     -20.473  17.101  14.571  1.00  0.690          H  
ATOM  12946 1HG  GLU A 843     -19.795  15.257  13.090  1.00  0.690          H  
ATOM  12947 2HG  GLU A 843     -18.221  15.997  12.905  1.00  0.690          H  
ATOM  12948  N   SER A 844     -20.427  20.282  13.293  1.00  0.470          N  
ATOM  12949  CA  SER A 844     -21.171  21.497  13.634  1.00  0.490          C  
ATOM  12950  C   SER A 844     -22.042  21.970  12.469  1.00  0.510          C  
ATOM  12951  O   SER A 844     -23.100  22.576  12.681  1.00  0.650          O  
ATOM  12952  CB  SER A 844     -20.232  22.614  14.065  1.00  0.680          C  
ATOM  12953  OG  SER A 844     -19.601  22.315  15.286  1.00  0.680          O  
ATOM  12954  H   SER A 844     -19.400  20.290  13.363  1.00  0.560          H  
ATOM  12955  HA  SER A 844     -21.825  21.266  14.472  1.00  0.590          H  
ATOM  12956 1HB  SER A 844     -19.478  22.766  13.295  1.00  0.810          H  
ATOM  12957 2HB  SER A 844     -20.793  23.540  14.158  1.00  0.810          H  
ATOM  12958  HG  SER A 844     -19.028  23.061  15.477  1.00  0.810          H  
ATOM  12959  N   LEU A 845     -21.612  21.674  11.237  1.00  0.410          N  
ATOM  12960  CA  LEU A 845     -22.385  21.991  10.043  1.00  0.410          C  
ATOM  12961  C   LEU A 845     -23.536  20.993   9.855  1.00  0.400          C  
ATOM  12962  O   LEU A 845     -24.661  21.389   9.568  1.00  0.400          O  
ATOM  12963  CB  LEU A 845     -21.488  21.977   8.808  1.00  0.570          C  
ATOM  12964  CG  LEU A 845     -20.803  23.286   8.409  1.00  0.570          C  
ATOM  12965  CD1 LEU A 845     -19.916  23.814   9.481  1.00  0.570          C  
ATOM  12966  CD2 LEU A 845     -19.981  23.024   7.164  1.00  0.570          C  
ATOM  12967  H   LEU A 845     -20.671  21.274  11.145  1.00  0.490          H  
ATOM  12968  HA  LEU A 845     -22.811  22.980  10.151  1.00  0.490          H  
ATOM  12969 1HB  LEU A 845     -20.721  21.230   8.952  1.00  0.690          H  
ATOM  12970 2HB  LEU A 845     -22.093  21.682   7.977  1.00  0.690          H  
ATOM  12971  HG  LEU A 845     -21.548  24.020   8.235  1.00  0.690          H  
ATOM  12972 1HD1 LEU A 845     -19.454  24.742   9.145  1.00  0.690          H  
ATOM  12973 2HD1 LEU A 845     -20.482  24.006  10.386  1.00  0.690          H  
ATOM  12974 3HD1 LEU A 845     -19.161  23.095   9.679  1.00  0.690          H  
ATOM  12975 1HD2 LEU A 845     -19.507  23.951   6.867  1.00  0.690          H  
ATOM  12976 2HD2 LEU A 845     -19.220  22.282   7.379  1.00  0.690          H  
ATOM  12977 3HD2 LEU A 845     -20.619  22.659   6.359  1.00  0.690          H  
ATOM  12978  N   VAL A 846     -23.293  19.703  10.086  1.00  0.420          N  
ATOM  12979  CA  VAL A 846     -24.357  18.700   9.954  1.00  0.440          C  
ATOM  12980  C   VAL A 846     -25.500  18.987  10.915  1.00  0.450          C  
ATOM  12981  O   VAL A 846     -26.671  18.803  10.587  1.00  0.450          O  
ATOM  12982  CB  VAL A 846     -23.856  17.256  10.085  1.00  0.610          C  
ATOM  12983  CG1 VAL A 846     -25.065  16.272  10.203  1.00  0.610          C  
ATOM  12984  CG2 VAL A 846     -23.070  16.931   8.808  1.00  0.610          C  
ATOM  12985  H   VAL A 846     -22.332  19.412  10.293  1.00  0.500          H  
ATOM  12986  HA  VAL A 846     -24.735  18.774   8.945  1.00  0.530          H  
ATOM  12987  HB  VAL A 846     -23.225  17.152  10.971  1.00  0.730          H  
ATOM  12988 1HG1 VAL A 846     -24.719  15.270  10.276  1.00  0.730          H  
ATOM  12989 2HG1 VAL A 846     -25.649  16.492  11.093  1.00  0.730          H  
ATOM  12990 3HG1 VAL A 846     -25.700  16.358   9.338  1.00  0.730          H  
ATOM  12991 1HG2 VAL A 846     -22.716  15.936   8.832  1.00  0.730          H  
ATOM  12992 2HG2 VAL A 846     -23.723  17.046   7.947  1.00  0.730          H  
ATOM  12993 3HG2 VAL A 846     -22.229  17.612   8.717  1.00  0.730          H  
ATOM  12994  N   LYS A 847     -25.180  19.425  12.120  1.00  0.460          N  
ATOM  12995  CA  LYS A 847     -26.200  19.766  13.109  1.00  0.470          C  
ATOM  12996  C   LYS A 847     -27.199  20.842  12.617  1.00  0.460          C  
ATOM  12997  O   LYS A 847     -28.254  21.021  13.226  1.00  0.480          O  
ATOM  12998  CB  LYS A 847     -25.542  20.226  14.411  1.00  0.650          C  
ATOM  12999  CG  LYS A 847     -24.843  19.109  15.192  1.00  0.650          C  
ATOM  13000  CD  LYS A 847     -24.168  19.637  16.458  1.00  0.650          C  
ATOM  13001  CE  LYS A 847     -23.437  18.526  17.204  1.00  0.650          C  
ATOM  13002  NZ  LYS A 847     -22.734  19.038  18.418  1.00  0.650          N  
ATOM  13003  H   LYS A 847     -24.185  19.504  12.359  1.00  0.550          H  
ATOM  13004  HA  LYS A 847     -26.772  18.864  13.320  1.00  0.560          H  
ATOM  13005 1HB  LYS A 847     -24.795  20.992  14.181  1.00  0.780          H  
ATOM  13006 2HB  LYS A 847     -26.290  20.681  15.058  1.00  0.780          H  
ATOM  13007 1HG  LYS A 847     -25.584  18.361  15.473  1.00  0.780          H  
ATOM  13008 2HG  LYS A 847     -24.104  18.631  14.562  1.00  0.780          H  
ATOM  13009 1HD  LYS A 847     -23.451  20.413  16.186  1.00  0.780          H  
ATOM  13010 2HD  LYS A 847     -24.919  20.074  17.114  1.00  0.780          H  
ATOM  13011 1HE  LYS A 847     -24.156  17.766  17.506  1.00  0.780          H  
ATOM  13012 2HE  LYS A 847     -22.701  18.073  16.535  1.00  0.780          H  
ATOM  13013 1HZ  LYS A 847     -22.261  18.273  18.882  1.00  0.780          H  
ATOM  13014 2HZ  LYS A 847     -22.055  19.737  18.144  1.00  0.780          H  
ATOM  13015 3HZ  LYS A 847     -23.405  19.450  19.052  1.00  0.780          H  
ATOM  13016  N   GLN A 848     -26.850  21.599  11.562  1.00  0.440          N  
ATOM  13017  CA  GLN A 848     -27.701  22.651  11.011  1.00  0.440          C  
ATOM  13018  C   GLN A 848     -28.638  22.145   9.896  1.00  0.440          C  
ATOM  13019  O   GLN A 848     -29.455  22.920   9.374  1.00  0.450          O  
ATOM  13020  CB  GLN A 848     -26.820  23.776  10.458  1.00  0.620          C  
ATOM  13021  CG  GLN A 848     -25.997  24.457  11.520  1.00  0.620          C  
ATOM  13022  CD  GLN A 848     -25.021  25.480  10.987  1.00  0.620          C  
ATOM  13023  OE1 GLN A 848     -25.380  26.480  10.349  1.00  0.620          O  
ATOM  13024  NE2 GLN A 848     -23.752  25.216  11.254  1.00  0.620          N  
ATOM  13025  H   GLN A 848     -25.972  21.410  11.074  1.00  0.530          H  
ATOM  13026  HA  GLN A 848     -28.318  23.046  11.816  1.00  0.530          H  
ATOM  13027 1HB  GLN A 848     -26.144  23.376   9.709  1.00  0.740          H  
ATOM  13028 2HB  GLN A 848     -27.441  24.528   9.975  1.00  0.740          H  
ATOM  13029 1HG  GLN A 848     -26.667  24.950  12.219  1.00  0.740          H  
ATOM  13030 2HG  GLN A 848     -25.419  23.691  12.042  1.00  0.740          H  
ATOM  13031 1HE2 GLN A 848     -23.031  25.835  10.944  1.00  0.740          H  
ATOM  13032 2HE2 GLN A 848     -23.519  24.357  11.776  1.00  0.740          H  
ATOM  13033  N   LEU A 849     -28.509  20.869   9.521  1.00  0.440          N  
ATOM  13034  CA  LEU A 849     -29.285  20.284   8.431  1.00  0.450          C  
ATOM  13035  C   LEU A 849     -30.686  19.907   8.921  1.00  0.450          C  
ATOM  13036  O   LEU A 849     -30.901  19.797  10.126  1.00  0.450          O  
ATOM  13037  CB  LEU A 849     -28.538  19.062   7.848  1.00  0.630          C  
ATOM  13038  CG  LEU A 849     -27.139  19.329   7.251  1.00  0.630          C  
ATOM  13039  CD1 LEU A 849     -26.591  18.033   6.746  1.00  0.630          C  
ATOM  13040  CD2 LEU A 849     -27.177  20.341   6.159  1.00  0.630          C  
ATOM  13041  H   LEU A 849     -27.836  20.271  10.011  1.00  0.530          H  
ATOM  13042  HA  LEU A 849     -29.383  21.045   7.674  1.00  0.540          H  
ATOM  13043 1HB  LEU A 849     -28.390  18.357   8.669  1.00  0.750          H  
ATOM  13044 2HB  LEU A 849     -29.109  18.564   7.104  1.00  0.750          H  
ATOM  13045  HG  LEU A 849     -26.498  19.700   8.030  1.00  0.750          H  
ATOM  13046 1HD1 LEU A 849     -25.605  18.178   6.363  1.00  0.750          H  
ATOM  13047 2HD1 LEU A 849     -26.558  17.329   7.554  1.00  0.750          H  
ATOM  13048 3HD1 LEU A 849     -27.228  17.654   5.957  1.00  0.750          H  
ATOM  13049 1HD2 LEU A 849     -26.183  20.499   5.785  1.00  0.750          H  
ATOM  13050 2HD2 LEU A 849     -27.821  19.995   5.354  1.00  0.750          H  
ATOM  13051 3HD2 LEU A 849     -27.540  21.260   6.547  1.00  0.750          H  
ATOM  13052  N   PRO A 850     -31.673  19.695   8.022  1.00  0.450          N  
ATOM  13053  CA  PRO A 850     -33.050  19.359   8.342  1.00  0.450          C  
ATOM  13054  C   PRO A 850     -33.210  18.088   9.166  1.00  0.440          C  
ATOM  13055  O   PRO A 850     -32.373  17.177   9.116  1.00  0.430          O  
ATOM  13056  CB  PRO A 850     -33.684  19.166   6.955  1.00  0.680          C  
ATOM  13057  CG  PRO A 850     -32.817  19.954   6.007  1.00  0.680          C  
ATOM  13058  CD  PRO A 850     -31.431  19.795   6.542  1.00  0.680          C  
ATOM  13059  HA  PRO A 850     -33.508  20.212   8.867  1.00  0.540          H  
ATOM  13060 1HB  PRO A 850     -33.732  18.097   6.713  1.00  0.810          H  
ATOM  13061 2HB  PRO A 850     -34.722  19.525   6.970  1.00  0.810          H  
ATOM  13062 1HG  PRO A 850     -32.917  19.559   4.980  1.00  0.810          H  
ATOM  13063 2HG  PRO A 850     -33.141  21.008   5.973  1.00  0.810          H  
ATOM  13064 1HD  PRO A 850     -31.023  18.865   6.144  1.00  0.810          H  
ATOM  13065 2HD  PRO A 850     -30.859  20.668   6.244  1.00  0.810          H  
ATOM  13066  N   ASN A 851     -34.278  18.069   9.949  1.00  0.440          N  
ATOM  13067  CA  ASN A 851     -34.600  16.937  10.791  1.00  0.430          C  
ATOM  13068  C   ASN A 851     -34.735  15.694   9.943  1.00  0.430          C  
ATOM  13069  O   ASN A 851     -35.288  15.735   8.843  1.00  0.440          O  
ATOM  13070  CB  ASN A 851     -35.883  17.185  11.558  1.00  0.610          C  
ATOM  13071  CG  ASN A 851     -35.750  18.249  12.606  1.00  0.610          C  
ATOM  13072  OD1 ASN A 851     -34.678  18.468  13.178  1.00  0.610          O  
ATOM  13073  ND2 ASN A 851     -36.832  18.930  12.867  1.00  0.610          N  
ATOM  13074  H   ASN A 851     -34.896  18.869   9.951  1.00  0.530          H  
ATOM  13075  HA  ASN A 851     -33.780  16.775  11.494  1.00  0.520          H  
ATOM  13076 1HB  ASN A 851     -36.668  17.477  10.860  1.00  0.730          H  
ATOM  13077 2HB  ASN A 851     -36.202  16.259  12.036  1.00  0.730          H  
ATOM  13078 1HD2 ASN A 851     -36.811  19.657  13.554  1.00  0.730          H  
ATOM  13079 2HD2 ASN A 851     -37.683  18.727  12.382  1.00  0.730          H  
ATOM  13080  N   GLY A 852     -34.262  14.576  10.474  1.00  0.420          N  
ATOM  13081  CA  GLY A 852     -34.338  13.305   9.777  1.00  0.420          C  
ATOM  13082  C   GLY A 852     -33.021  12.910   9.139  1.00  0.390          C  
ATOM  13083  O   GLY A 852     -32.866  11.761   8.683  1.00  0.400          O  
ATOM  13084  H   GLY A 852     -33.823  14.612  11.384  1.00  0.500          H  
ATOM  13085 1HA  GLY A 852     -34.631  12.540  10.493  1.00  0.500          H  
ATOM  13086 2HA  GLY A 852     -35.110  13.363   9.013  1.00  0.500          H  
ATOM  13087  N   PHE A 853     -32.076  13.850   9.111  1.00  0.380          N  
ATOM  13088  CA  PHE A 853     -30.767  13.570   8.560  1.00  0.370          C  
ATOM  13089  C   PHE A 853     -29.714  13.528   9.654  1.00  0.380          C  
ATOM  13090  O   PHE A 853     -29.818  14.219  10.672  1.00  0.430          O  
ATOM  13091  CB  PHE A 853     -30.397  14.602   7.497  1.00  0.520          C  
ATOM  13092  CG  PHE A 853     -31.299  14.497   6.340  1.00  0.520          C  
ATOM  13093  CD1 PHE A 853     -32.377  15.346   6.203  1.00  0.520          C  
ATOM  13094  CD2 PHE A 853     -31.112  13.509   5.414  1.00  0.520          C  
ATOM  13095  CE1 PHE A 853     -33.231  15.214   5.156  1.00  0.520          C  
ATOM  13096  CE2 PHE A 853     -31.976  13.372   4.385  1.00  0.520          C  
ATOM  13097  CZ  PHE A 853     -33.022  14.219   4.255  1.00  0.520          C  
ATOM  13098  H   PHE A 853     -32.278  14.804   9.434  1.00  0.460          H  
ATOM  13099  HA  PHE A 853     -30.800  12.596   8.085  1.00  0.440          H  
ATOM  13100 1HB  PHE A 853     -30.474  15.611   7.913  1.00  0.630          H  
ATOM  13101 2HB  PHE A 853     -29.371  14.442   7.161  1.00  0.630          H  
ATOM  13102  HD1 PHE A 853     -32.536  16.121   6.946  1.00  0.630          H  
ATOM  13103  HD2 PHE A 853     -30.270  12.822   5.525  1.00  0.630          H  
ATOM  13104  HE1 PHE A 853     -34.080  15.887   5.051  1.00  0.630          H  
ATOM  13105  HE2 PHE A 853     -31.847  12.587   3.659  1.00  0.630          H  
ATOM  13106  HZ  PHE A 853     -33.691  14.086   3.431  1.00  0.630          H  
ATOM  13107  N   GLY A 854     -28.672  12.740   9.419  1.00  0.370          N  
ATOM  13108  CA  GLY A 854     -27.552  12.663  10.351  1.00  0.390          C  
ATOM  13109  C   GLY A 854     -26.255  12.300   9.640  1.00  0.290          C  
ATOM  13110  O   GLY A 854     -26.239  12.137   8.421  1.00  0.470          O  
ATOM  13111  H   GLY A 854     -28.691  12.160   8.575  1.00  0.440          H  
ATOM  13112 1HA  GLY A 854     -27.436  13.621  10.859  1.00  0.470          H  
ATOM  13113 2HA  GLY A 854     -27.773  11.920  11.116  1.00  0.470          H  
ATOM  13114  N   LEU A 855     -25.178  12.137  10.413  1.00  0.350          N  
ATOM  13115  CA  LEU A 855     -23.836  11.859   9.882  1.00  0.350          C  
ATOM  13116  C   LEU A 855     -23.066  10.746  10.553  1.00  0.290          C  
ATOM  13117  O   LEU A 855     -22.985  10.694  11.782  1.00  0.300          O  
ATOM  13118  CB  LEU A 855     -22.950  13.106  10.055  1.00  0.490          C  
ATOM  13119  CG  LEU A 855     -21.407  12.980   9.723  1.00  0.490          C  
ATOM  13120  CD1 LEU A 855     -21.226  12.802   8.239  1.00  0.490          C  
ATOM  13121  CD2 LEU A 855     -20.662  14.190  10.270  1.00  0.490          C  
ATOM  13122  H   LEU A 855     -25.284  12.247  11.414  1.00  0.420          H  
ATOM  13123  HA  LEU A 855     -23.940  11.611   8.826  1.00  0.420          H  
ATOM  13124 1HB  LEU A 855     -23.330  13.836   9.373  1.00  0.590          H  
ATOM  13125 2HB  LEU A 855     -23.055  13.481  11.072  1.00  0.590          H  
ATOM  13126  HG  LEU A 855     -20.985  12.106  10.210  1.00  0.590          H  
ATOM  13127 1HD1 LEU A 855     -20.169  12.701   8.023  1.00  0.590          H  
ATOM  13128 2HD1 LEU A 855     -21.731  11.917   7.906  1.00  0.590          H  
ATOM  13129 3HD1 LEU A 855     -21.635  13.652   7.724  1.00  0.590          H  
ATOM  13130 1HD2 LEU A 855     -19.612  14.081  10.055  1.00  0.590          H  
ATOM  13131 2HD2 LEU A 855     -21.010  15.096   9.837  1.00  0.590          H  
ATOM  13132 3HD2 LEU A 855     -20.812  14.228  11.340  1.00  0.590          H  
ATOM  13133  N   GLU A 856     -22.432   9.911   9.735  1.00  0.300          N  
ATOM  13134  CA  GLU A 856     -21.481   8.926  10.235  1.00  0.300          C  
ATOM  13135  C   GLU A 856     -20.161   9.070   9.473  1.00  0.310          C  
ATOM  13136  O   GLU A 856     -20.130   9.430   8.296  1.00  0.480          O  
ATOM  13137  CB  GLU A 856     -22.043   7.501  10.157  1.00  0.420          C  
ATOM  13138  CG  GLU A 856     -23.256   7.252  11.117  1.00  0.420          C  
ATOM  13139  CD  GLU A 856     -23.849   5.851  11.055  1.00  0.420          C  
ATOM  13140  OE1 GLU A 856     -23.672   5.210  10.053  1.00  0.420          O  
ATOM  13141  OE2 GLU A 856     -24.469   5.436  11.999  1.00  0.420          O  
ATOM  13142  H   GLU A 856     -22.605   9.993   8.727  1.00  0.360          H  
ATOM  13143  HA  GLU A 856     -21.278   9.140  11.284  1.00  0.360          H  
ATOM  13144 1HB  GLU A 856     -22.346   7.289   9.136  1.00  0.500          H  
ATOM  13145 2HB  GLU A 856     -21.259   6.789  10.415  1.00  0.500          H  
ATOM  13146 1HG  GLU A 856     -22.930   7.448  12.138  1.00  0.500          H  
ATOM  13147 2HG  GLU A 856     -24.039   7.971  10.883  1.00  0.500          H  
ATOM  13148  N   TRP A 857     -19.061   8.797  10.145  1.00  0.270          N  
ATOM  13149  CA  TRP A 857     -17.758   8.848   9.499  1.00  0.270          C  
ATOM  13150  C   TRP A 857     -17.361   7.472   8.983  1.00  0.290          C  
ATOM  13151  O   TRP A 857     -17.661   6.464   9.628  1.00  0.310          O  
ATOM  13152  CB  TRP A 857     -16.751   9.379  10.485  1.00  0.380          C  
ATOM  13153  CG  TRP A 857     -17.002  10.812  10.845  1.00  0.380          C  
ATOM  13154  CD1 TRP A 857     -17.632  11.253  11.961  1.00  0.380          C  
ATOM  13155  CD2 TRP A 857     -16.636  11.993  10.105  1.00  0.380          C  
ATOM  13156  NE1 TRP A 857     -17.650  12.611  11.992  1.00  0.380          N  
ATOM  13157  CE2 TRP A 857     -17.048  13.089  10.859  1.00  0.380          C  
ATOM  13158  CE3 TRP A 857     -15.995  12.207   8.900  1.00  0.380          C  
ATOM  13159  CZ2 TRP A 857     -16.829  14.397  10.436  1.00  0.380          C  
ATOM  13160  CZ3 TRP A 857     -15.777  13.494   8.496  1.00  0.380          C  
ATOM  13161  CH2 TRP A 857     -16.182  14.562   9.230  1.00  0.380          C  
ATOM  13162  H   TRP A 857     -19.130   8.525  11.116  1.00  0.320          H  
ATOM  13163  HA  TRP A 857     -17.806   9.533   8.650  1.00  0.320          H  
ATOM  13164 1HB  TRP A 857     -16.792   8.783  11.391  1.00  0.450          H  
ATOM  13165 2HB  TRP A 857     -15.761   9.280  10.081  1.00  0.450          H  
ATOM  13166  HD1 TRP A 857     -18.042  10.613  12.737  1.00  0.450          H  
ATOM  13167  HE1 TRP A 857     -18.050  13.182  12.774  1.00  0.450          H  
ATOM  13168  HE3 TRP A 857     -15.667  11.373   8.289  1.00  0.450          H  
ATOM  13169  HZ2 TRP A 857     -17.144  15.267  11.016  1.00  0.450          H  
ATOM  13170  HZ3 TRP A 857     -15.285  13.641   7.563  1.00  0.450          H  
ATOM  13171  HH2 TRP A 857     -15.988  15.562   8.850  1.00  0.450          H  
ATOM  13172  N   THR A 858     -16.673   7.422   7.846  1.00  0.300          N  
ATOM  13173  CA  THR A 858     -16.239   6.138   7.303  1.00  0.300          C  
ATOM  13174  C   THR A 858     -14.782   6.127   6.864  1.00  0.280          C  
ATOM  13175  O   THR A 858     -14.044   7.096   7.068  1.00  0.290          O  
ATOM  13176  CB  THR A 858     -17.129   5.705   6.135  1.00  0.420          C  
ATOM  13177  OG1 THR A 858     -16.812   4.342   5.818  1.00  0.420          O  
ATOM  13178  CG2 THR A 858     -16.920   6.605   4.915  1.00  0.420          C  
ATOM  13179  H   THR A 858     -16.464   8.293   7.341  1.00  0.360          H  
ATOM  13180  HA  THR A 858     -16.368   5.382   8.071  1.00  0.360          H  
ATOM  13181  HB  THR A 858     -18.172   5.767   6.438  1.00  0.500          H  
ATOM  13182  HG1 THR A 858     -17.233   3.772   6.494  1.00  0.500          H  
ATOM  13183 1HG2 THR A 858     -17.575   6.270   4.108  1.00  0.500          H  
ATOM  13184 2HG2 THR A 858     -17.172   7.632   5.180  1.00  0.500          H  
ATOM  13185 3HG2 THR A 858     -15.895   6.567   4.575  1.00  0.500          H  
ATOM  13186  N   ALA A 859     -14.352   4.997   6.326  1.00  0.300          N  
ATOM  13187  CA  ALA A 859     -13.022   4.844   5.746  1.00  0.280          C  
ATOM  13188  C   ALA A 859     -11.896   5.437   6.612  1.00  0.260          C  
ATOM  13189  O   ALA A 859     -11.613   4.944   7.715  1.00  0.270          O  
ATOM  13190  CB  ALA A 859     -13.037   5.445   4.365  1.00  0.400          C  
ATOM  13191  H   ALA A 859     -15.049   4.267   6.220  1.00  0.360          H  
ATOM  13192  HA  ALA A 859     -12.821   3.777   5.651  1.00  0.340          H  
ATOM  13193 1HB  ALA A 859     -12.073   5.311   3.878  1.00  0.480          H  
ATOM  13194 2HB  ALA A 859     -13.811   4.963   3.770  1.00  0.480          H  
ATOM  13195 3HB  ALA A 859     -13.261   6.482   4.453  1.00  0.480          H  
ATOM  13196  N   MET A 860     -11.200   6.465   6.087  1.00  0.270          N  
ATOM  13197  CA  MET A 860     -10.051   6.997   6.818  1.00  0.300          C  
ATOM  13198  C   MET A 860     -10.444   7.748   8.085  1.00  0.300          C  
ATOM  13199  O   MET A 860      -9.644   7.855   9.017  1.00  0.340          O  
ATOM  13200  CB  MET A 860      -9.265   7.921   5.904  1.00  0.410          C  
ATOM  13201  CG  MET A 860      -9.964   9.252   5.655  1.00  0.410          C  
ATOM  13202  SD  MET A 860      -9.241  10.209   4.380  1.00  0.410          S  
ATOM  13203  CE  MET A 860      -7.757  10.690   5.182  1.00  0.410          C  
ATOM  13204  H   MET A 860     -11.482   6.906   5.191  1.00  0.320          H  
ATOM  13205  HA  MET A 860      -9.415   6.161   7.108  1.00  0.360          H  
ATOM  13206 1HB  MET A 860      -8.290   8.102   6.343  1.00  0.490          H  
ATOM  13207 2HB  MET A 860      -9.112   7.435   4.941  1.00  0.490          H  
ATOM  13208 1HG  MET A 860     -11.005   9.104   5.423  1.00  0.490          H  
ATOM  13209 2HG  MET A 860      -9.912   9.852   6.564  1.00  0.490          H  
ATOM  13210 1HE  MET A 860      -7.230  11.338   4.524  1.00  0.490          H  
ATOM  13211 2HE  MET A 860      -7.979  11.216   6.103  1.00  0.490          H  
ATOM  13212 3HE  MET A 860      -7.138   9.828   5.407  1.00  0.490          H  
ATOM  13213  N   SER A 861     -11.655   8.310   8.108  1.00  0.300          N  
ATOM  13214  CA  SER A 861     -12.120   9.102   9.230  1.00  0.310          C  
ATOM  13215  C   SER A 861     -12.525   8.165  10.335  1.00  0.340          C  
ATOM  13216  O   SER A 861     -12.274   8.407  11.518  1.00  0.530          O  
ATOM  13217  CB  SER A 861     -13.281   9.960   8.805  1.00  0.430          C  
ATOM  13218  OG  SER A 861     -12.883  10.924   7.872  1.00  0.430          O  
ATOM  13219  H   SER A 861     -12.310   8.170   7.338  1.00  0.360          H  
ATOM  13220  HA  SER A 861     -11.309   9.740   9.577  1.00  0.370          H  
ATOM  13221 1HB  SER A 861     -14.050   9.328   8.361  1.00  0.520          H  
ATOM  13222 2HB  SER A 861     -13.708  10.423   9.658  1.00  0.520          H  
ATOM  13223  HG  SER A 861     -12.268  11.504   8.344  1.00  0.520          H  
ATOM  13224  N   TYR A 862     -13.081   7.034   9.928  1.00  0.280          N  
ATOM  13225  CA  TYR A 862     -13.479   6.006  10.870  1.00  0.270          C  
ATOM  13226  C   TYR A 862     -12.252   5.655  11.703  1.00  0.280          C  
ATOM  13227  O   TYR A 862     -12.294   5.696  12.929  1.00  0.300          O  
ATOM  13228  CB  TYR A 862     -13.998   4.772  10.135  1.00  0.380          C  
ATOM  13229  CG  TYR A 862     -14.430   3.638  10.990  1.00  0.380          C  
ATOM  13230  CD1 TYR A 862     -15.726   3.606  11.469  1.00  0.380          C  
ATOM  13231  CD2 TYR A 862     -13.548   2.627  11.305  1.00  0.380          C  
ATOM  13232  CE1 TYR A 862     -16.140   2.556  12.257  1.00  0.380          C  
ATOM  13233  CE2 TYR A 862     -13.961   1.592  12.094  1.00  0.380          C  
ATOM  13234  CZ  TYR A 862     -15.250   1.546  12.569  1.00  0.380          C  
ATOM  13235  OH  TYR A 862     -15.656   0.496  13.360  1.00  0.380          O  
ATOM  13236  H   TYR A 862     -13.278   6.939   8.929  1.00  0.340          H  
ATOM  13237  HA  TYR A 862     -14.253   6.396  11.530  1.00  0.320          H  
ATOM  13238 1HB  TYR A 862     -14.834   5.061   9.558  1.00  0.460          H  
ATOM  13239 2HB  TYR A 862     -13.249   4.407   9.450  1.00  0.460          H  
ATOM  13240  HD1 TYR A 862     -16.423   4.411  11.217  1.00  0.460          H  
ATOM  13241  HD2 TYR A 862     -12.525   2.654  10.931  1.00  0.460          H  
ATOM  13242  HE1 TYR A 862     -17.161   2.525  12.632  1.00  0.460          H  
ATOM  13243  HE2 TYR A 862     -13.265   0.802  12.351  1.00  0.460          H  
ATOM  13244  HH  TYR A 862     -16.591   0.591  13.567  1.00  0.460          H  
ATOM  13245  N   GLN A 863     -11.126   5.366  11.030  1.00  0.280          N  
ATOM  13246  CA  GLN A 863      -9.900   5.027  11.752  1.00  0.290          C  
ATOM  13247  C   GLN A 863      -9.384   6.186  12.624  1.00  0.350          C  
ATOM  13248  O   GLN A 863      -8.994   5.962  13.767  1.00  0.360          O  
ATOM  13249  CB  GLN A 863      -8.799   4.605  10.767  1.00  0.400          C  
ATOM  13250  CG  GLN A 863      -9.026   3.258  10.075  1.00  0.400          C  
ATOM  13251  CD  GLN A 863      -7.962   2.963   8.992  1.00  0.400          C  
ATOM  13252  OE1 GLN A 863      -6.744   2.791   9.247  1.00  0.400          O  
ATOM  13253  NE2 GLN A 863      -8.452   2.948   7.755  1.00  0.400          N  
ATOM  13254  H   GLN A 863     -11.158   5.344  10.004  1.00  0.340          H  
ATOM  13255  HA  GLN A 863     -10.118   4.188  12.411  1.00  0.350          H  
ATOM  13256 1HB  GLN A 863      -8.713   5.367   9.987  1.00  0.480          H  
ATOM  13257 2HB  GLN A 863      -7.843   4.564  11.287  1.00  0.480          H  
ATOM  13258 1HG  GLN A 863      -8.992   2.465  10.819  1.00  0.480          H  
ATOM  13259 2HG  GLN A 863     -10.006   3.278   9.592  1.00  0.480          H  
ATOM  13260 1HE2 GLN A 863      -7.847   2.824   6.941  1.00  0.480          H  
ATOM  13261 2HE2 GLN A 863      -9.432   3.112   7.603  1.00  0.480          H  
ATOM  13262  N   GLU A 864      -9.450   7.433  12.132  1.00  0.390          N  
ATOM  13263  CA  GLU A 864      -8.964   8.592  12.904  1.00  0.470          C  
ATOM  13264  C   GLU A 864      -9.713   8.786  14.219  1.00  0.520          C  
ATOM  13265  O   GLU A 864      -9.139   9.245  15.206  1.00  0.650          O  
ATOM  13266  CB  GLU A 864      -9.075   9.895  12.092  1.00  0.630          C  
ATOM  13267  CG  GLU A 864      -8.081  10.043  10.944  1.00  0.630          C  
ATOM  13268  CD  GLU A 864      -6.666  10.233  11.398  1.00  0.630          C  
ATOM  13269  OE1 GLU A 864      -6.418  11.139  12.158  1.00  0.630          O  
ATOM  13270  OE2 GLU A 864      -5.839   9.450  11.009  1.00  0.630          O  
ATOM  13271  H   GLU A 864      -9.757   7.578  11.164  1.00  0.470          H  
ATOM  13272  HA  GLU A 864      -7.913   8.422  13.138  1.00  0.560          H  
ATOM  13273 1HB  GLU A 864     -10.076   9.968  11.674  1.00  0.750          H  
ATOM  13274 2HB  GLU A 864      -8.944  10.746  12.758  1.00  0.750          H  
ATOM  13275 1HG  GLU A 864      -8.111   9.147  10.348  1.00  0.750          H  
ATOM  13276 2HG  GLU A 864      -8.383  10.878  10.312  1.00  0.750          H  
ATOM  13277  N   ARG A 865     -10.998   8.444  14.239  1.00  0.490          N  
ATOM  13278  CA  ARG A 865     -11.823   8.605  15.432  1.00  0.570          C  
ATOM  13279  C   ARG A 865     -11.626   7.538  16.502  1.00  0.500          C  
ATOM  13280  O   ARG A 865     -12.185   7.655  17.596  1.00  0.550          O  
ATOM  13281  CB  ARG A 865     -13.280   8.586  15.057  1.00  0.770          C  
ATOM  13282  CG  ARG A 865     -13.708   9.752  14.289  1.00  0.770          C  
ATOM  13283  CD  ARG A 865     -15.064   9.601  13.811  1.00  0.770          C  
ATOM  13284  NE  ARG A 865     -16.058   9.568  14.895  1.00  0.770          N  
ATOM  13285  CZ  ARG A 865     -16.676  10.652  15.433  1.00  0.770          C  
ATOM  13286  NH1 ARG A 865     -16.407  11.865  14.999  1.00  0.770          N  
ATOM  13287  NH2 ARG A 865     -17.570  10.490  16.395  1.00  0.770          N  
ATOM  13288  H   ARG A 865     -11.432   8.110  13.368  1.00  0.590          H  
ATOM  13289  HA  ARG A 865     -11.586   9.573  15.869  1.00  0.680          H  
ATOM  13290 1HB  ARG A 865     -13.475   7.697  14.450  1.00  0.920          H  
ATOM  13291 2HB  ARG A 865     -13.890   8.517  15.953  1.00  0.920          H  
ATOM  13292 1HG  ARG A 865     -13.642  10.647  14.904  1.00  0.920          H  
ATOM  13293 2HG  ARG A 865     -13.051   9.844  13.447  1.00  0.920          H  
ATOM  13294 1HD  ARG A 865     -15.280  10.424  13.156  1.00  0.920          H  
ATOM  13295 2HD  ARG A 865     -15.138   8.669  13.249  1.00  0.920          H  
ATOM  13296  HE  ARG A 865     -16.311   8.660  15.266  1.00  0.920          H  
ATOM  13297 1HH1 ARG A 865     -15.739  12.010  14.263  1.00  0.920          H  
ATOM  13298 2HH1 ARG A 865     -16.919  12.679  15.369  1.00  0.920          H  
ATOM  13299 1HH2 ARG A 865     -17.791   9.565  16.734  1.00  0.920          H  
ATOM  13300 2HH2 ARG A 865     -18.037  11.299  16.787  1.00  0.920          H  
ATOM  13301  N   LEU A 866     -10.895   6.475  16.194  1.00  0.500          N  
ATOM  13302  CA  LEU A 866     -10.700   5.405  17.157  1.00  0.470          C  
ATOM  13303  C   LEU A 866      -9.280   5.466  17.689  1.00  0.480          C  
ATOM  13304  O   LEU A 866      -8.336   5.210  16.964  1.00  1.200          O  
ATOM  13305  CB  LEU A 866     -10.984   4.057  16.487  1.00  0.670          C  
ATOM  13306  CG  LEU A 866     -12.414   3.892  15.880  1.00  0.670          C  
ATOM  13307  CD1 LEU A 866     -12.501   2.572  15.157  1.00  0.670          C  
ATOM  13308  CD2 LEU A 866     -13.479   3.962  16.976  1.00  0.670          C  
ATOM  13309  H   LEU A 866     -10.415   6.421  15.289  1.00  0.600          H  
ATOM  13310  HA  LEU A 866     -11.369   5.549  17.997  1.00  0.560          H  
ATOM  13311 1HB  LEU A 866     -10.269   3.934  15.669  1.00  0.800          H  
ATOM  13312 2HB  LEU A 866     -10.822   3.262  17.211  1.00  0.800          H  
ATOM  13313  HG  LEU A 866     -12.594   4.685  15.158  1.00  0.800          H  
ATOM  13314 1HD1 LEU A 866     -13.491   2.477  14.732  1.00  0.800          H  
ATOM  13315 2HD1 LEU A 866     -11.756   2.544  14.362  1.00  0.800          H  
ATOM  13316 3HD1 LEU A 866     -12.325   1.756  15.853  1.00  0.800          H  
ATOM  13317 1HD2 LEU A 866     -14.463   3.843  16.520  1.00  0.800          H  
ATOM  13318 2HD2 LEU A 866     -13.317   3.164  17.700  1.00  0.800          H  
ATOM  13319 3HD2 LEU A 866     -13.440   4.924  17.479  1.00  0.800          H  
ATOM  13320  N   SER A 867      -9.121   5.760  18.967  1.00  1.150          N  
ATOM  13321  CA  SER A 867      -7.794   5.975  19.564  1.00  1.310          C  
ATOM  13322  C   SER A 867      -7.118   7.183  18.931  1.00  1.180          C  
ATOM  13323  O   SER A 867      -7.675   8.281  18.964  1.00  1.830          O  
ATOM  13324  CB  SER A 867      -6.900   4.745  19.457  1.00  1.770          C  
ATOM  13325  OG  SER A 867      -5.716   4.931  20.199  1.00  1.770          O  
ATOM  13326  H   SER A 867      -9.945   5.915  19.530  1.00  1.380          H  
ATOM  13327  HA  SER A 867      -7.929   6.188  20.626  1.00  1.570          H  
ATOM  13328 1HB  SER A 867      -7.440   3.884  19.849  1.00  2.120          H  
ATOM  13329 2HB  SER A 867      -6.644   4.517  18.432  1.00  2.120          H  
ATOM  13330  HG  SER A 867      -5.302   4.062  20.255  1.00  2.120          H  
ATOM  13331  N   GLY A 868      -5.906   7.014  18.415  1.00  0.990          N  
ATOM  13332  CA  GLY A 868      -5.195   8.113  17.757  1.00  0.900          C  
ATOM  13333  C   GLY A 868      -4.246   8.956  18.605  1.00  0.790          C  
ATOM  13334  O   GLY A 868      -3.520   9.787  18.060  1.00  1.750          O  
ATOM  13335  H   GLY A 868      -5.495   6.090  18.456  1.00  1.190          H  
ATOM  13336 1HA  GLY A 868      -4.635   7.698  16.919  1.00  1.080          H  
ATOM  13337 2HA  GLY A 868      -5.937   8.774  17.310  1.00  1.080          H  
ATOM  13338  N   ALA A 869      -4.230   8.763  19.907  1.00  0.680          N  
ATOM  13339  CA  ALA A 869      -3.346   9.540  20.771  1.00  0.940          C  
ATOM  13340  C   ALA A 869      -2.695   8.641  21.801  1.00  0.710          C  
ATOM  13341  O   ALA A 869      -2.604   8.987  22.974  1.00  0.670          O  
ATOM  13342  CB  ALA A 869      -4.118  10.652  21.456  1.00  1.210          C  
ATOM  13343  H   ALA A 869      -4.862   8.075  20.300  1.00  0.820          H  
ATOM  13344  HA  ALA A 869      -2.559   9.977  20.159  1.00  1.130          H  
ATOM  13345 1HB  ALA A 869      -3.442  11.233  22.083  1.00  1.450          H  
ATOM  13346 2HB  ALA A 869      -4.560  11.299  20.699  1.00  1.450          H  
ATOM  13347 3HB  ALA A 869      -4.904  10.220  22.071  1.00  1.450          H  
ATOM  13348  N   GLN A 870      -2.221   7.494  21.344  1.00  0.650          N  
ATOM  13349  CA  GLN A 870      -1.589   6.493  22.192  1.00  0.530          C  
ATOM  13350  C   GLN A 870      -0.127   6.761  22.524  1.00  0.500          C  
ATOM  13351  O   GLN A 870       0.348   6.365  23.595  1.00  0.460          O  
ATOM  13352  CB  GLN A 870      -1.685   5.113  21.542  1.00  0.790          C  
ATOM  13353  CG  GLN A 870      -1.155   3.997  22.415  1.00  0.790          C  
ATOM  13354  CD  GLN A 870      -1.313   2.642  21.809  1.00  0.790          C  
ATOM  13355  OE1 GLN A 870      -1.712   2.513  20.634  1.00  0.790          O  
ATOM  13356  NE2 GLN A 870      -0.983   1.619  22.597  1.00  0.790          N  
ATOM  13357  H   GLN A 870      -2.362   7.299  20.362  1.00  0.780          H  
ATOM  13358  HA  GLN A 870      -2.139   6.466  23.132  1.00  0.640          H  
ATOM  13359 1HB  GLN A 870      -2.725   4.894  21.299  1.00  0.950          H  
ATOM  13360 2HB  GLN A 870      -1.120   5.110  20.613  1.00  0.950          H  
ATOM  13361 1HG  GLN A 870      -0.096   4.147  22.547  1.00  0.950          H  
ATOM  13362 2HG  GLN A 870      -1.659   4.015  23.381  1.00  0.950          H  
ATOM  13363 1HE2 GLN A 870      -1.006   0.641  22.278  1.00  0.950          H  
ATOM  13364 2HE2 GLN A 870      -0.674   1.792  23.533  1.00  0.950          H  
ATOM  13365  N   ALA A 871       0.601   7.406  21.613  1.00  0.540          N  
ATOM  13366  CA  ALA A 871       2.038   7.518  21.797  1.00  0.540          C  
ATOM  13367  C   ALA A 871       2.476   8.147  23.122  1.00  0.520          C  
ATOM  13368  O   ALA A 871       3.463   7.658  23.667  1.00  0.520          O  
ATOM  13369  CB  ALA A 871       2.660   8.304  20.648  1.00  0.760          C  
ATOM  13370  H   ALA A 871       0.162   7.757  20.772  1.00  0.650          H  
ATOM  13371  HA  ALA A 871       2.440   6.505  21.770  1.00  0.650          H  
ATOM  13372 1HB  ALA A 871       3.743   8.312  20.769  1.00  0.910          H  
ATOM  13373 2HB  ALA A 871       2.408   7.834  19.707  1.00  0.910          H  
ATOM  13374 3HB  ALA A 871       2.311   9.317  20.620  1.00  0.910          H  
ATOM  13375  N   PRO A 872       1.848   9.218  23.678  1.00  0.500          N  
ATOM  13376  CA  PRO A 872       2.238   9.787  24.956  1.00  0.490          C  
ATOM  13377  C   PRO A 872       2.236   8.756  26.084  1.00  0.470          C  
ATOM  13378  O   PRO A 872       3.025   8.862  27.028  1.00  0.470          O  
ATOM  13379  CB  PRO A 872       1.162  10.856  25.184  1.00  0.730          C  
ATOM  13380  CG  PRO A 872       0.702  11.235  23.791  1.00  0.730          C  
ATOM  13381  CD  PRO A 872       0.717   9.938  23.032  1.00  0.730          C  
ATOM  13382  HA  PRO A 872       3.232  10.248  24.854  1.00  0.590          H  
ATOM  13383 1HB  PRO A 872       0.349  10.441  25.803  1.00  0.880          H  
ATOM  13384 2HB  PRO A 872       1.587  11.704  25.740  1.00  0.880          H  
ATOM  13385 1HG  PRO A 872      -0.305  11.684  23.832  1.00  0.880          H  
ATOM  13386 2HG  PRO A 872       1.372  11.990  23.357  1.00  0.880          H  
ATOM  13387 1HD  PRO A 872      -0.222   9.432  23.231  1.00  0.880          H  
ATOM  13388 2HD  PRO A 872       0.866  10.138  21.984  1.00  0.880          H  
ATOM  13389  N   ALA A 873       1.329   7.763  25.996  1.00  0.450          N  
ATOM  13390  CA  ALA A 873       1.225   6.733  27.010  1.00  0.440          C  
ATOM  13391  C   ALA A 873       2.416   5.836  26.940  1.00  0.420          C  
ATOM  13392  O   ALA A 873       3.061   5.549  27.948  1.00  0.430          O  
ATOM  13393  CB  ALA A 873      -0.040   5.916  26.830  1.00  0.620          C  
ATOM  13394  H   ALA A 873       0.700   7.667  25.198  1.00  0.540          H  
ATOM  13395  HA  ALA A 873       1.212   7.213  27.987  1.00  0.530          H  
ATOM  13396 1HB  ALA A 873      -0.094   5.159  27.612  1.00  0.740          H  
ATOM  13397 2HB  ALA A 873      -0.906   6.572  26.895  1.00  0.740          H  
ATOM  13398 3HB  ALA A 873      -0.029   5.428  25.859  1.00  0.740          H  
ATOM  13399  N   LEU A 874       2.696   5.379  25.724  1.00  0.400          N  
ATOM  13400  CA  LEU A 874       3.783   4.444  25.522  1.00  0.390          C  
ATOM  13401  C   LEU A 874       5.092   5.104  25.855  1.00  0.380          C  
ATOM  13402  O   LEU A 874       5.985   4.465  26.413  1.00  0.390          O  
ATOM  13403  CB  LEU A 874       3.774   3.929  24.091  1.00  0.550          C  
ATOM  13404  CG  LEU A 874       2.560   3.067  23.725  1.00  0.550          C  
ATOM  13405  CD1 LEU A 874       2.621   2.754  22.254  1.00  0.550          C  
ATOM  13406  CD2 LEU A 874       2.523   1.797  24.551  1.00  0.550          C  
ATOM  13407  H   LEU A 874       2.101   5.687  24.945  1.00  0.480          H  
ATOM  13408  HA  LEU A 874       3.669   3.623  26.212  1.00  0.470          H  
ATOM  13409 1HB  LEU A 874       3.799   4.784  23.413  1.00  0.660          H  
ATOM  13410 2HB  LEU A 874       4.668   3.332  23.932  1.00  0.660          H  
ATOM  13411  HG  LEU A 874       1.654   3.628  23.910  1.00  0.660          H  
ATOM  13412 1HD1 LEU A 874       1.760   2.165  21.965  1.00  0.660          H  
ATOM  13413 2HD1 LEU A 874       2.620   3.682  21.708  1.00  0.660          H  
ATOM  13414 3HD1 LEU A 874       3.523   2.197  22.021  1.00  0.660          H  
ATOM  13415 1HD2 LEU A 874       1.653   1.218  24.255  1.00  0.660          H  
ATOM  13416 2HD2 LEU A 874       3.431   1.228  24.368  1.00  0.660          H  
ATOM  13417 3HD2 LEU A 874       2.444   2.007  25.597  1.00  0.660          H  
ATOM  13418  N   TYR A 875       5.203   6.385  25.519  1.00  0.380          N  
ATOM  13419  CA  TYR A 875       6.376   7.170  25.824  1.00  0.380          C  
ATOM  13420  C   TYR A 875       6.601   7.203  27.326  1.00  0.380          C  
ATOM  13421  O   TYR A 875       7.709   6.928  27.790  1.00  0.360          O  
ATOM  13422  CB  TYR A 875       6.229   8.570  25.244  1.00  0.530          C  
ATOM  13423  CG  TYR A 875       7.321   9.516  25.612  1.00  0.530          C  
ATOM  13424  CD1 TYR A 875       8.576   9.392  25.043  1.00  0.530          C  
ATOM  13425  CD2 TYR A 875       7.056  10.540  26.499  1.00  0.530          C  
ATOM  13426  CE1 TYR A 875       9.570  10.284  25.372  1.00  0.530          C  
ATOM  13427  CE2 TYR A 875       8.043  11.435  26.818  1.00  0.530          C  
ATOM  13428  CZ  TYR A 875       9.300  11.309  26.259  1.00  0.530          C  
ATOM  13429  OH  TYR A 875      10.294  12.202  26.586  1.00  0.530          O  
ATOM  13430  H   TYR A 875       4.432   6.836  25.019  1.00  0.460          H  
ATOM  13431  HA  TYR A 875       7.240   6.692  25.367  1.00  0.460          H  
ATOM  13432 1HB  TYR A 875       6.180   8.507  24.157  1.00  0.640          H  
ATOM  13433 2HB  TYR A 875       5.289   8.994  25.580  1.00  0.640          H  
ATOM  13434  HD1 TYR A 875       8.780   8.587  24.339  1.00  0.640          H  
ATOM  13435  HD2 TYR A 875       6.063  10.637  26.940  1.00  0.640          H  
ATOM  13436  HE1 TYR A 875      10.560  10.186  24.931  1.00  0.640          H  
ATOM  13437  HE2 TYR A 875       7.836  12.246  27.516  1.00  0.640          H  
ATOM  13438  HH  TYR A 875       9.950  12.853  27.203  1.00  0.640          H  
ATOM  13439  N   ALA A 876       5.558   7.550  28.094  1.00  0.430          N  
ATOM  13440  CA  ALA A 876       5.677   7.595  29.542  1.00  0.450          C  
ATOM  13441  C   ALA A 876       6.050   6.228  30.124  1.00  0.420          C  
ATOM  13442  O   ALA A 876       6.870   6.153  31.049  1.00  0.420          O  
ATOM  13443  CB  ALA A 876       4.374   8.074  30.142  1.00  0.620          C  
ATOM  13444  H   ALA A 876       4.663   7.812  27.664  1.00  0.520          H  
ATOM  13445  HA  ALA A 876       6.468   8.298  29.792  1.00  0.540          H  
ATOM  13446 1HB  ALA A 876       4.467   8.137  31.222  1.00  0.750          H  
ATOM  13447 2HB  ALA A 876       4.131   9.056  29.734  1.00  0.750          H  
ATOM  13448 3HB  ALA A 876       3.581   7.370  29.882  1.00  0.750          H  
ATOM  13449  N   ILE A 877       5.484   5.147  29.558  1.00  0.410          N  
ATOM  13450  CA  ILE A 877       5.789   3.793  30.010  1.00  0.390          C  
ATOM  13451  C   ILE A 877       7.246   3.498  29.758  1.00  0.380          C  
ATOM  13452  O   ILE A 877       7.926   2.975  30.642  1.00  0.360          O  
ATOM  13453  CB  ILE A 877       4.917   2.720  29.310  1.00  0.550          C  
ATOM  13454  CG1 ILE A 877       3.440   2.868  29.767  1.00  0.550          C  
ATOM  13455  CG2 ILE A 877       5.474   1.285  29.625  1.00  0.550          C  
ATOM  13456  CD1 ILE A 877       2.426   2.102  28.915  1.00  0.550          C  
ATOM  13457  H   ILE A 877       4.783   5.288  28.823  1.00  0.490          H  
ATOM  13458  HA  ILE A 877       5.609   3.735  31.081  1.00  0.470          H  
ATOM  13459  HB  ILE A 877       4.940   2.886  28.236  1.00  0.660          H  
ATOM  13460 1HG1 ILE A 877       3.362   2.509  30.792  1.00  0.660          H  
ATOM  13461 2HG1 ILE A 877       3.175   3.918  29.758  1.00  0.660          H  
ATOM  13462 1HG2 ILE A 877       4.872   0.535  29.127  1.00  0.660          H  
ATOM  13463 2HG2 ILE A 877       6.501   1.185  29.275  1.00  0.660          H  
ATOM  13464 3HG2 ILE A 877       5.447   1.115  30.704  1.00  0.660          H  
ATOM  13465 1HD1 ILE A 877       1.426   2.268  29.314  1.00  0.660          H  
ATOM  13466 2HD1 ILE A 877       2.469   2.471  27.899  1.00  0.660          H  
ATOM  13467 3HD1 ILE A 877       2.639   1.040  28.926  1.00  0.660          H  
ATOM  13468  N   SER A 878       7.732   3.812  28.554  1.00  0.370          N  
ATOM  13469  CA  SER A 878       9.122   3.576  28.219  1.00  0.360          C  
ATOM  13470  C   SER A 878      10.014   4.333  29.177  1.00  0.360          C  
ATOM  13471  O   SER A 878      10.900   3.748  29.790  1.00  0.350          O  
ATOM  13472  CB  SER A 878       9.422   4.010  26.798  1.00  0.510          C  
ATOM  13473  OG  SER A 878      10.776   3.793  26.486  1.00  0.510          O  
ATOM  13474  H   SER A 878       7.111   4.205  27.845  1.00  0.440          H  
ATOM  13475  HA  SER A 878       9.334   2.510  28.311  1.00  0.430          H  
ATOM  13476 1HB  SER A 878       8.785   3.478  26.101  1.00  0.610          H  
ATOM  13477 2HB  SER A 878       9.191   5.068  26.695  1.00  0.610          H  
ATOM  13478  HG  SER A 878      10.908   2.815  26.469  1.00  0.610          H  
ATOM  13479  N   LEU A 879       9.724   5.617  29.435  1.00  0.360          N  
ATOM  13480  CA  LEU A 879      10.599   6.359  30.333  1.00  0.360          C  
ATOM  13481  C   LEU A 879      10.647   5.709  31.705  1.00  0.360          C  
ATOM  13482  O   LEU A 879      11.730   5.594  32.295  1.00  0.350          O  
ATOM  13483  CB  LEU A 879      10.103   7.796  30.530  1.00  0.500          C  
ATOM  13484  CG  LEU A 879      10.181   8.776  29.345  1.00  0.500          C  
ATOM  13485  CD1 LEU A 879       9.477  10.044  29.769  1.00  0.500          C  
ATOM  13486  CD2 LEU A 879      11.629   9.060  28.951  1.00  0.500          C  
ATOM  13487  H   LEU A 879       8.952   6.078  28.943  1.00  0.430          H  
ATOM  13488  HA  LEU A 879      11.602   6.357  29.922  1.00  0.430          H  
ATOM  13489 1HB  LEU A 879       9.054   7.740  30.822  1.00  0.600          H  
ATOM  13490 2HB  LEU A 879      10.657   8.236  31.357  1.00  0.600          H  
ATOM  13491  HG  LEU A 879       9.657   8.365  28.483  1.00  0.600          H  
ATOM  13492 1HD1 LEU A 879       9.506  10.752  28.977  1.00  0.600          H  
ATOM  13493 2HD1 LEU A 879       8.443   9.822  30.022  1.00  0.600          H  
ATOM  13494 3HD1 LEU A 879       9.980  10.465  30.637  1.00  0.600          H  
ATOM  13495 1HD2 LEU A 879      11.639   9.770  28.121  1.00  0.600          H  
ATOM  13496 2HD2 LEU A 879      12.165   9.485  29.801  1.00  0.600          H  
ATOM  13497 3HD2 LEU A 879      12.118   8.143  28.638  1.00  0.600          H  
ATOM  13498  N   LEU A 880       9.500   5.240  32.209  1.00  0.360          N  
ATOM  13499  CA  LEU A 880       9.490   4.561  33.492  1.00  0.360          C  
ATOM  13500  C   LEU A 880      10.329   3.305  33.462  1.00  0.380          C  
ATOM  13501  O   LEU A 880      11.158   3.103  34.343  1.00  0.380          O  
ATOM  13502  CB  LEU A 880       8.072   4.168  33.927  1.00  0.500          C  
ATOM  13503  CG  LEU A 880       7.966   3.297  35.250  1.00  0.500          C  
ATOM  13504  CD1 LEU A 880       8.528   4.063  36.458  1.00  0.500          C  
ATOM  13505  CD2 LEU A 880       6.512   2.898  35.476  1.00  0.500          C  
ATOM  13506  H   LEU A 880       8.614   5.402  31.711  1.00  0.430          H  
ATOM  13507  HA  LEU A 880       9.916   5.244  34.224  1.00  0.430          H  
ATOM  13508 1HB  LEU A 880       7.489   5.077  34.067  1.00  0.600          H  
ATOM  13509 2HB  LEU A 880       7.612   3.598  33.119  1.00  0.600          H  
ATOM  13510  HG  LEU A 880       8.556   2.394  35.128  1.00  0.600          H  
ATOM  13511 1HD1 LEU A 880       8.452   3.434  37.345  1.00  0.600          H  
ATOM  13512 2HD1 LEU A 880       9.573   4.314  36.296  1.00  0.600          H  
ATOM  13513 3HD1 LEU A 880       7.955   4.974  36.611  1.00  0.600          H  
ATOM  13514 1HD2 LEU A 880       6.440   2.275  36.371  1.00  0.600          H  
ATOM  13515 2HD2 LEU A 880       5.900   3.791  35.605  1.00  0.600          H  
ATOM  13516 3HD2 LEU A 880       6.155   2.336  34.613  1.00  0.600          H  
ATOM  13517  N   VAL A 881      10.116   2.448  32.464  1.00  0.380          N  
ATOM  13518  CA  VAL A 881      10.828   1.186  32.430  1.00  0.380          C  
ATOM  13519  C   VAL A 881      12.328   1.424  32.280  1.00  0.370          C  
ATOM  13520  O   VAL A 881      13.110   0.723  32.924  1.00  0.380          O  
ATOM  13521  CB  VAL A 881      10.285   0.246  31.345  1.00  0.530          C  
ATOM  13522  CG1 VAL A 881      11.169  -1.016  31.267  1.00  0.530          C  
ATOM  13523  CG2 VAL A 881       8.827  -0.121  31.677  1.00  0.530          C  
ATOM  13524  H   VAL A 881       9.419   2.680  31.748  1.00  0.460          H  
ATOM  13525  HA  VAL A 881      10.663   0.687  33.379  1.00  0.460          H  
ATOM  13526  HB  VAL A 881      10.325   0.754  30.376  1.00  0.640          H  
ATOM  13527 1HG1 VAL A 881      10.795  -1.680  30.490  1.00  0.640          H  
ATOM  13528 2HG1 VAL A 881      12.170  -0.752  31.053  1.00  0.640          H  
ATOM  13529 3HG1 VAL A 881      11.157  -1.530  32.213  1.00  0.640          H  
ATOM  13530 1HG2 VAL A 881       8.430  -0.782  30.909  1.00  0.640          H  
ATOM  13531 2HG2 VAL A 881       8.786  -0.614  32.635  1.00  0.640          H  
ATOM  13532 3HG2 VAL A 881       8.223   0.778  31.722  1.00  0.640          H  
ATOM  13533  N   VAL A 882      12.736   2.380  31.428  1.00  0.360          N  
ATOM  13534  CA  VAL A 882      14.147   2.710  31.246  1.00  0.360          C  
ATOM  13535  C   VAL A 882      14.738   3.153  32.576  1.00  0.370          C  
ATOM  13536  O   VAL A 882      15.806   2.672  32.954  1.00  0.370          O  
ATOM  13537  CB  VAL A 882      14.316   3.848  30.198  1.00  0.500          C  
ATOM  13538  CG1 VAL A 882      15.754   4.402  30.192  1.00  0.500          C  
ATOM  13539  CG2 VAL A 882      14.006   3.297  28.788  1.00  0.500          C  
ATOM  13540  H   VAL A 882      12.030   2.898  30.904  1.00  0.430          H  
ATOM  13541  HA  VAL A 882      14.675   1.825  30.899  1.00  0.430          H  
ATOM  13542  HB  VAL A 882      13.626   4.658  30.445  1.00  0.600          H  
ATOM  13543 1HG1 VAL A 882      15.826   5.192  29.450  1.00  0.600          H  
ATOM  13544 2HG1 VAL A 882      16.006   4.814  31.167  1.00  0.600          H  
ATOM  13545 3HG1 VAL A 882      16.443   3.630  29.949  1.00  0.600          H  
ATOM  13546 1HG2 VAL A 882      14.103   4.094  28.059  1.00  0.600          H  
ATOM  13547 2HG2 VAL A 882      14.710   2.503  28.547  1.00  0.600          H  
ATOM  13548 3HG2 VAL A 882      12.993   2.904  28.750  1.00  0.600          H  
ATOM  13549  N   PHE A 883      14.039   4.037  33.297  1.00  0.370          N  
ATOM  13550  CA  PHE A 883      14.490   4.461  34.613  1.00  0.370          C  
ATOM  13551  C   PHE A 883      14.665   3.305  35.545  1.00  0.370          C  
ATOM  13552  O   PHE A 883      15.707   3.181  36.197  1.00  0.370          O  
ATOM  13553  CB  PHE A 883      13.502   5.417  35.272  1.00  0.520          C  
ATOM  13554  CG  PHE A 883      13.798   5.648  36.728  1.00  0.520          C  
ATOM  13555  CD1 PHE A 883      14.926   6.310  37.133  1.00  0.520          C  
ATOM  13556  CD2 PHE A 883      12.909   5.213  37.695  1.00  0.520          C  
ATOM  13557  CE1 PHE A 883      15.188   6.538  38.449  1.00  0.520          C  
ATOM  13558  CE2 PHE A 883      13.163   5.444  39.021  1.00  0.520          C  
ATOM  13559  CZ  PHE A 883      14.314   6.116  39.391  1.00  0.520          C  
ATOM  13560  H   PHE A 883      13.180   4.435  32.910  1.00  0.440          H  
ATOM  13561  HA  PHE A 883      15.446   4.966  34.498  1.00  0.440          H  
ATOM  13562 1HB  PHE A 883      13.491   6.360  34.764  1.00  0.620          H  
ATOM  13563 2HB  PHE A 883      12.501   5.011  35.191  1.00  0.620          H  
ATOM  13564  HD1 PHE A 883      15.613   6.636  36.395  1.00  0.620          H  
ATOM  13565  HD2 PHE A 883      12.001   4.684  37.392  1.00  0.620          H  
ATOM  13566  HE1 PHE A 883      16.100   7.062  38.753  1.00  0.620          H  
ATOM  13567  HE2 PHE A 883      12.460   5.103  39.782  1.00  0.620          H  
ATOM  13568  HZ  PHE A 883      14.530   6.310  40.441  1.00  0.620          H  
ATOM  13569  N   LEU A 884      13.649   2.455  35.631  1.00  0.370          N  
ATOM  13570  CA  LEU A 884      13.700   1.347  36.542  1.00  0.370          C  
ATOM  13571  C   LEU A 884      14.844   0.403  36.185  1.00  0.370          C  
ATOM  13572  O   LEU A 884      15.570  -0.063  37.070  1.00  0.400          O  
ATOM  13573  CB  LEU A 884      12.395   0.561  36.445  1.00  0.520          C  
ATOM  13574  CG  LEU A 884      11.085   1.202  36.914  1.00  0.520          C  
ATOM  13575  CD1 LEU A 884       9.955   0.238  36.558  1.00  0.520          C  
ATOM  13576  CD2 LEU A 884      11.115   1.527  38.374  1.00  0.520          C  
ATOM  13577  H   LEU A 884      12.807   2.617  35.071  1.00  0.440          H  
ATOM  13578  HA  LEU A 884      13.862   1.723  37.546  1.00  0.440          H  
ATOM  13579 1HB  LEU A 884      12.257   0.270  35.405  1.00  0.620          H  
ATOM  13580 2HB  LEU A 884      12.512  -0.284  36.989  1.00  0.620          H  
ATOM  13581  HG  LEU A 884      10.922   2.105  36.389  1.00  0.620          H  
ATOM  13582 1HD1 LEU A 884       9.019   0.686  36.842  1.00  0.620          H  
ATOM  13583 2HD1 LEU A 884       9.948   0.051  35.491  1.00  0.620          H  
ATOM  13584 3HD1 LEU A 884      10.089  -0.706  37.088  1.00  0.620          H  
ATOM  13585 1HD2 LEU A 884      10.168   1.979  38.658  1.00  0.620          H  
ATOM  13586 2HD2 LEU A 884      11.271   0.630  38.953  1.00  0.620          H  
ATOM  13587 3HD2 LEU A 884      11.906   2.230  38.564  1.00  0.620          H  
ATOM  13588  N   CYS A 885      15.045   0.146  34.889  1.00  0.370          N  
ATOM  13589  CA  CYS A 885      16.102  -0.752  34.467  1.00  0.370          C  
ATOM  13590  C   CYS A 885      17.460  -0.172  34.847  1.00  0.370          C  
ATOM  13591  O   CYS A 885      18.312  -0.882  35.390  1.00  0.370          O  
ATOM  13592  CB  CYS A 885      16.024  -0.971  32.956  1.00  0.520          C  
ATOM  13593  SG  CYS A 885      14.599  -1.926  32.408  1.00  0.520          S  
ATOM  13594  H   CYS A 885      14.413   0.543  34.195  1.00  0.440          H  
ATOM  13595  HA  CYS A 885      15.971  -1.707  34.972  1.00  0.440          H  
ATOM  13596 1HB  CYS A 885      15.973  -0.000  32.460  1.00  0.620          H  
ATOM  13597 2HB  CYS A 885      16.912  -1.471  32.609  1.00  0.620          H  
ATOM  13598  HG  CYS A 885      13.697  -0.939  32.663  1.00  0.620          H  
ATOM  13599  N   LEU A 886      17.646   1.131  34.619  1.00  0.370          N  
ATOM  13600  CA  LEU A 886      18.897   1.769  34.973  1.00  0.370          C  
ATOM  13601  C   LEU A 886      19.123   1.757  36.474  1.00  0.390          C  
ATOM  13602  O   LEU A 886      20.222   1.428  36.926  1.00  0.400          O  
ATOM  13603  CB  LEU A 886      18.887   3.222  34.496  1.00  0.520          C  
ATOM  13604  CG  LEU A 886      18.966   3.497  32.992  1.00  0.520          C  
ATOM  13605  CD1 LEU A 886      18.652   4.972  32.758  1.00  0.520          C  
ATOM  13606  CD2 LEU A 886      20.353   3.202  32.477  1.00  0.520          C  
ATOM  13607  H   LEU A 886      16.914   1.679  34.155  1.00  0.440          H  
ATOM  13608  HA  LEU A 886      19.707   1.224  34.502  1.00  0.440          H  
ATOM  13609 1HB  LEU A 886      17.946   3.643  34.829  1.00  0.620          H  
ATOM  13610 2HB  LEU A 886      19.695   3.752  34.978  1.00  0.620          H  
ATOM  13611  HG  LEU A 886      18.241   2.883  32.462  1.00  0.620          H  
ATOM  13612 1HD1 LEU A 886      18.701   5.194  31.692  1.00  0.620          H  
ATOM  13613 2HD1 LEU A 886      17.648   5.190  33.124  1.00  0.620          H  
ATOM  13614 3HD1 LEU A 886      19.368   5.585  33.291  1.00  0.620          H  
ATOM  13615 1HD2 LEU A 886      20.370   3.422  31.426  1.00  0.620          H  
ATOM  13616 2HD2 LEU A 886      21.072   3.822  32.978  1.00  0.620          H  
ATOM  13617 3HD2 LEU A 886      20.611   2.166  32.631  1.00  0.620          H  
ATOM  13618  N   ALA A 887      18.066   2.021  37.259  1.00  0.410          N  
ATOM  13619  CA  ALA A 887      18.197   2.048  38.706  1.00  0.430          C  
ATOM  13620  C   ALA A 887      18.675   0.709  39.204  1.00  0.430          C  
ATOM  13621  O   ALA A 887      19.531   0.619  40.095  1.00  0.430          O  
ATOM  13622  CB  ALA A 887      16.865   2.415  39.346  1.00  0.590          C  
ATOM  13623  H   ALA A 887      17.170   2.279  36.838  1.00  0.490          H  
ATOM  13624  HA  ALA A 887      18.945   2.785  38.966  1.00  0.520          H  
ATOM  13625 1HB  ALA A 887      16.989   2.454  40.422  1.00  0.710          H  
ATOM  13626 2HB  ALA A 887      16.533   3.384  38.985  1.00  0.710          H  
ATOM  13627 3HB  ALA A 887      16.120   1.664  39.084  1.00  0.710          H  
ATOM  13628  N   ALA A 888      18.151  -0.361  38.614  1.00  0.420          N  
ATOM  13629  CA  ALA A 888      18.598  -1.670  39.008  1.00  0.430          C  
ATOM  13630  C   ALA A 888      20.076  -1.869  38.687  1.00  0.430          C  
ATOM  13631  O   ALA A 888      20.853  -2.304  39.537  1.00  0.490          O  
ATOM  13632  CB  ALA A 888      17.777  -2.698  38.309  1.00  0.600          C  
ATOM  13633  H   ALA A 888      17.395  -0.249  37.928  1.00  0.500          H  
ATOM  13634  HA  ALA A 888      18.476  -1.771  40.081  1.00  0.520          H  
ATOM  13635 1HB  ALA A 888      18.136  -3.622  38.643  1.00  0.720          H  
ATOM  13636 2HB  ALA A 888      16.730  -2.567  38.563  1.00  0.720          H  
ATOM  13637 3HB  ALA A 888      17.901  -2.608  37.234  1.00  0.720          H  
ATOM  13638  N   LEU A 889      20.497  -1.441  37.499  1.00  0.380          N  
ATOM  13639  CA  LEU A 889      21.886  -1.595  37.069  1.00  0.370          C  
ATOM  13640  C   LEU A 889      22.875  -0.780  37.891  1.00  0.390          C  
ATOM  13641  O   LEU A 889      24.011  -1.209  38.108  1.00  0.390          O  
ATOM  13642  CB  LEU A 889      22.012  -1.217  35.595  1.00  0.520          C  
ATOM  13643  CG  LEU A 889      21.283  -2.147  34.608  1.00  0.520          C  
ATOM  13644  CD1 LEU A 889      21.365  -1.539  33.225  1.00  0.520          C  
ATOM  13645  CD2 LEU A 889      21.872  -3.554  34.643  1.00  0.520          C  
ATOM  13646  H   LEU A 889      19.803  -1.082  36.833  1.00  0.460          H  
ATOM  13647  HA  LEU A 889      22.162  -2.630  37.209  1.00  0.440          H  
ATOM  13648 1HB  LEU A 889      21.612  -0.213  35.467  1.00  0.630          H  
ATOM  13649 2HB  LEU A 889      23.068  -1.199  35.331  1.00  0.630          H  
ATOM  13650  HG  LEU A 889      20.242  -2.207  34.880  1.00  0.630          H  
ATOM  13651 1HD1 LEU A 889      20.823  -2.167  32.554  1.00  0.630          H  
ATOM  13652 2HD1 LEU A 889      20.915  -0.551  33.241  1.00  0.630          H  
ATOM  13653 3HD1 LEU A 889      22.404  -1.459  32.904  1.00  0.630          H  
ATOM  13654 1HD2 LEU A 889      21.331  -4.175  33.950  1.00  0.630          H  
ATOM  13655 2HD2 LEU A 889      22.925  -3.516  34.364  1.00  0.630          H  
ATOM  13656 3HD2 LEU A 889      21.779  -3.993  35.625  1.00  0.630          H  
ATOM  13657  N   TYR A 890      22.450   0.383  38.367  1.00  0.430          N  
ATOM  13658  CA  TYR A 890      23.336   1.231  39.148  1.00  0.450          C  
ATOM  13659  C   TYR A 890      23.144   1.085  40.642  1.00  0.480          C  
ATOM  13660  O   TYR A 890      23.762   1.829  41.405  1.00  0.500          O  
ATOM  13661  CB  TYR A 890      23.114   2.713  38.838  1.00  0.620          C  
ATOM  13662  CG  TYR A 890      23.431   3.146  37.452  1.00  0.620          C  
ATOM  13663  CD1 TYR A 890      22.446   3.708  36.663  1.00  0.620          C  
ATOM  13664  CD2 TYR A 890      24.707   2.985  36.958  1.00  0.620          C  
ATOM  13665  CE1 TYR A 890      22.751   4.118  35.402  1.00  0.620          C  
ATOM  13666  CE2 TYR A 890      25.001   3.390  35.695  1.00  0.620          C  
ATOM  13667  CZ  TYR A 890      24.037   3.953  34.923  1.00  0.620          C  
ATOM  13668  OH  TYR A 890      24.333   4.367  33.679  1.00  0.620          O  
ATOM  13669  H   TYR A 890      21.511   0.703  38.107  1.00  0.520          H  
ATOM  13670  HA  TYR A 890      24.363   0.955  38.922  1.00  0.540          H  
ATOM  13671 1HB  TYR A 890      22.062   2.956  39.035  1.00  0.750          H  
ATOM  13672 2HB  TYR A 890      23.711   3.314  39.519  1.00  0.750          H  
ATOM  13673  HD1 TYR A 890      21.444   3.835  37.051  1.00  0.750          H  
ATOM  13674  HD2 TYR A 890      25.482   2.541  37.576  1.00  0.750          H  
ATOM  13675  HE1 TYR A 890      21.993   4.575  34.787  1.00  0.750          H  
ATOM  13676  HE2 TYR A 890      26.005   3.272  35.307  1.00  0.750          H  
ATOM  13677  HH  TYR A 890      25.288   4.309  33.515  1.00  0.750          H  
ATOM  13678  N   GLU A 891      22.274   0.172  41.078  1.00  0.510          N  
ATOM  13679  CA  GLU A 891      21.982   0.011  42.499  1.00  0.570          C  
ATOM  13680  C   GLU A 891      21.625   1.376  43.125  1.00  0.570          C  
ATOM  13681  O   GLU A 891      22.036   1.675  44.251  1.00  0.620          O  
ATOM  13682  CB  GLU A 891      23.222  -0.587  43.210  1.00  0.770          C  
ATOM  13683  CG  GLU A 891      23.691  -1.948  42.641  1.00  0.770          C  
ATOM  13684  CD  GLU A 891      24.929  -2.546  43.332  1.00  0.770          C  
ATOM  13685  OE1 GLU A 891      25.437  -1.955  44.259  1.00  0.770          O  
ATOM  13686  OE2 GLU A 891      25.383  -3.576  42.879  1.00  0.770          O  
ATOM  13687  H   GLU A 891      21.825  -0.471  40.413  1.00  0.610          H  
ATOM  13688  HA  GLU A 891      21.129  -0.660  42.604  1.00  0.680          H  
ATOM  13689 1HB  GLU A 891      24.059   0.105  43.162  1.00  0.930          H  
ATOM  13690 2HB  GLU A 891      22.991  -0.738  44.264  1.00  0.930          H  
ATOM  13691 1HG  GLU A 891      22.869  -2.658  42.727  1.00  0.930          H  
ATOM  13692 2HG  GLU A 891      23.907  -1.823  41.579  1.00  0.930          H  
ATOM  13693  N   SER A 892      20.852   2.194  42.397  1.00  0.530          N  
ATOM  13694  CA  SER A 892      20.487   3.535  42.857  1.00  0.560          C  
ATOM  13695  C   SER A 892      19.316   4.163  42.139  1.00  0.520          C  
ATOM  13696  O   SER A 892      19.240   4.143  40.918  1.00  0.480          O  
ATOM  13697  CB  SER A 892      21.667   4.470  42.728  1.00  0.770          C  
ATOM  13698  OG  SER A 892      21.286   5.797  43.038  1.00  0.770          O  
ATOM  13699  H   SER A 892      20.508   1.833  41.501  1.00  0.640          H  
ATOM  13700  HA  SER A 892      20.228   3.459  43.913  1.00  0.670          H  
ATOM  13701 1HB  SER A 892      22.453   4.149  43.408  1.00  0.930          H  
ATOM  13702 2HB  SER A 892      22.071   4.418  41.718  1.00  0.930          H  
ATOM  13703  HG  SER A 892      22.101   6.233  43.335  1.00  0.930          H  
ATOM  13704  N   TRP A 893      18.442   4.832  42.881  1.00  0.560          N  
ATOM  13705  CA  TRP A 893      17.331   5.522  42.240  1.00  0.550          C  
ATOM  13706  C   TRP A 893      17.730   6.935  41.776  1.00  0.550          C  
ATOM  13707  O   TRP A 893      16.919   7.642  41.179  1.00  0.610          O  
ATOM  13708  CB  TRP A 893      16.126   5.656  43.177  1.00  0.770          C  
ATOM  13709  CG  TRP A 893      15.452   4.363  43.644  1.00  0.770          C  
ATOM  13710  CD1 TRP A 893      15.418   3.909  44.929  1.00  0.770          C  
ATOM  13711  CD2 TRP A 893      14.722   3.375  42.860  1.00  0.770          C  
ATOM  13712  NE1 TRP A 893      14.701   2.742  45.003  1.00  0.770          N  
ATOM  13713  CE2 TRP A 893      14.267   2.404  43.747  1.00  0.770          C  
ATOM  13714  CE3 TRP A 893      14.423   3.245  41.520  1.00  0.770          C  
ATOM  13715  CZ2 TRP A 893      13.512   1.318  43.324  1.00  0.770          C  
ATOM  13716  CZ3 TRP A 893      13.678   2.167  41.092  1.00  0.770          C  
ATOM  13717  CH2 TRP A 893      13.223   1.226  41.965  1.00  0.770          C  
ATOM  13718  H   TRP A 893      18.542   4.843  43.888  1.00  0.670          H  
ATOM  13719  HA  TRP A 893      17.029   4.947  41.366  1.00  0.660          H  
ATOM  13720 1HB  TRP A 893      16.438   6.200  44.067  1.00  0.930          H  
ATOM  13721 2HB  TRP A 893      15.367   6.263  42.693  1.00  0.930          H  
ATOM  13722  HD1 TRP A 893      15.874   4.411  45.781  1.00  0.930          H  
ATOM  13723  HE1 TRP A 893      14.521   2.218  45.849  1.00  0.930          H  
ATOM  13724  HE3 TRP A 893      14.774   3.967  40.822  1.00  0.930          H  
ATOM  13725  HZ2 TRP A 893      13.161   0.558  44.020  1.00  0.930          H  
ATOM  13726  HZ3 TRP A 893      13.474   2.091  40.041  1.00  0.930          H  
ATOM  13727  HH2 TRP A 893      12.637   0.384  41.589  1.00  0.930          H  
ATOM  13728  N   SER A 894      18.958   7.372  42.088  1.00  0.540          N  
ATOM  13729  CA  SER A 894      19.397   8.714  41.711  1.00  0.580          C  
ATOM  13730  C   SER A 894      20.298   8.721  40.491  1.00  0.510          C  
ATOM  13731  O   SER A 894      20.166   9.562  39.598  1.00  0.510          O  
ATOM  13732  CB  SER A 894      20.189   9.317  42.835  1.00  0.800          C  
ATOM  13733  OG  SER A 894      21.353   8.560  43.070  1.00  0.800          O  
ATOM  13734  H   SER A 894      19.604   6.760  42.580  1.00  0.650          H  
ATOM  13735  HA  SER A 894      18.521   9.329  41.505  1.00  0.700          H  
ATOM  13736 1HB  SER A 894      20.466  10.320  42.557  1.00  0.960          H  
ATOM  13737 2HB  SER A 894      19.583   9.371  43.736  1.00  0.960          H  
ATOM  13738  HG  SER A 894      21.846   9.038  43.747  1.00  0.960          H  
ATOM  13739  N   VAL A 895      21.149   7.709  40.372  1.00  0.550          N  
ATOM  13740  CA  VAL A 895      22.127   7.703  39.294  1.00  0.510          C  
ATOM  13741  C   VAL A 895      21.523   7.716  37.889  1.00  0.480          C  
ATOM  13742  O   VAL A 895      22.055   8.453  37.063  1.00  0.470          O  
ATOM  13743  CB  VAL A 895      23.149   6.564  39.432  1.00  0.730          C  
ATOM  13744  CG1 VAL A 895      24.025   6.497  38.172  1.00  0.730          C  
ATOM  13745  CG2 VAL A 895      24.012   6.833  40.633  1.00  0.730          C  
ATOM  13746  H   VAL A 895      21.172   7.010  41.115  1.00  0.660          H  
ATOM  13747  HA  VAL A 895      22.711   8.614  39.396  1.00  0.610          H  
ATOM  13748  HB  VAL A 895      22.642   5.619  39.551  1.00  0.880          H  
ATOM  13749 1HG1 VAL A 895      24.754   5.703  38.288  1.00  0.880          H  
ATOM  13750 2HG1 VAL A 895      23.434   6.299  37.290  1.00  0.880          H  
ATOM  13751 3HG1 VAL A 895      24.550   7.446  38.042  1.00  0.880          H  
ATOM  13752 1HG2 VAL A 895      24.745   6.031  40.742  1.00  0.880          H  
ATOM  13753 2HG2 VAL A 895      24.529   7.784  40.503  1.00  0.880          H  
ATOM  13754 3HG2 VAL A 895      23.392   6.880  41.523  1.00  0.880          H  
ATOM  13755  N   PRO A 896      20.440   6.967  37.561  1.00  0.460          N  
ATOM  13756  CA  PRO A 896      19.792   6.900  36.259  1.00  0.440          C  
ATOM  13757  C   PRO A 896      19.493   8.240  35.639  1.00  0.440          C  
ATOM  13758  O   PRO A 896      19.399   8.352  34.418  1.00  0.420          O  
ATOM  13759  CB  PRO A 896      18.498   6.195  36.574  1.00  0.660          C  
ATOM  13760  CG  PRO A 896      18.824   5.336  37.709  1.00  0.660          C  
ATOM  13761  CD  PRO A 896      19.753   6.111  38.551  1.00  0.660          C  
ATOM  13762  HA  PRO A 896      20.419   6.294  35.583  1.00  0.530          H  
ATOM  13763 1HB  PRO A 896      17.766   6.953  36.854  1.00  0.790          H  
ATOM  13764 2HB  PRO A 896      18.103   5.684  35.706  1.00  0.790          H  
ATOM  13765 1HG  PRO A 896      17.915   5.053  38.244  1.00  0.790          H  
ATOM  13766 2HG  PRO A 896      19.283   4.434  37.348  1.00  0.790          H  
ATOM  13767 1HD  PRO A 896      19.113   6.677  39.217  1.00  0.790          H  
ATOM  13768 2HD  PRO A 896      20.433   5.436  39.074  1.00  0.790          H  
ATOM  13769  N   PHE A 897      19.318   9.278  36.455  1.00  0.460          N  
ATOM  13770  CA  PHE A 897      18.989  10.560  35.875  1.00  0.460          C  
ATOM  13771  C   PHE A 897      20.169  11.072  35.063  1.00  0.440          C  
ATOM  13772  O   PHE A 897      19.992  11.754  34.054  1.00  0.430          O  
ATOM  13773  CB  PHE A 897      18.552  11.510  36.974  1.00  0.640          C  
ATOM  13774  CG  PHE A 897      17.173  11.141  37.452  1.00  0.640          C  
ATOM  13775  CD1 PHE A 897      16.999  10.308  38.547  1.00  0.640          C  
ATOM  13776  CD2 PHE A 897      16.043  11.608  36.797  1.00  0.640          C  
ATOM  13777  CE1 PHE A 897      15.741   9.949  38.968  1.00  0.640          C  
ATOM  13778  CE2 PHE A 897      14.779  11.246  37.222  1.00  0.640          C  
ATOM  13779  CZ  PHE A 897      14.632  10.412  38.308  1.00  0.640          C  
ATOM  13780  H   PHE A 897      19.439   9.217  37.473  1.00  0.550          H  
ATOM  13781  HA  PHE A 897      18.148  10.428  35.202  1.00  0.550          H  
ATOM  13782 1HB  PHE A 897      19.245  11.450  37.819  1.00  0.770          H  
ATOM  13783 2HB  PHE A 897      18.541  12.536  36.610  1.00  0.770          H  
ATOM  13784  HD1 PHE A 897      17.862   9.928  39.076  1.00  0.770          H  
ATOM  13785  HD2 PHE A 897      16.158  12.265  35.932  1.00  0.770          H  
ATOM  13786  HE1 PHE A 897      15.628   9.289  39.832  1.00  0.770          H  
ATOM  13787  HE2 PHE A 897      13.898  11.616  36.697  1.00  0.770          H  
ATOM  13788  HZ  PHE A 897      13.640  10.119  38.646  1.00  0.770          H  
ATOM  13789  N   SER A 898      21.385  10.638  35.423  1.00  0.450          N  
ATOM  13790  CA  SER A 898      22.607  11.043  34.743  1.00  0.440          C  
ATOM  13791  C   SER A 898      22.676  10.508  33.317  1.00  0.420          C  
ATOM  13792  O   SER A 898      23.534  10.925  32.537  1.00  0.410          O  
ATOM  13793  CB  SER A 898      23.828  10.580  35.510  1.00  0.620          C  
ATOM  13794  OG  SER A 898      23.950   9.189  35.507  1.00  0.620          O  
ATOM  13795  H   SER A 898      21.501  10.020  36.224  1.00  0.540          H  
ATOM  13796  HA  SER A 898      22.619  12.124  34.706  1.00  0.530          H  
ATOM  13797 1HB  SER A 898      24.706  11.013  35.042  1.00  0.740          H  
ATOM  13798 2HB  SER A 898      23.780  10.942  36.535  1.00  0.740          H  
ATOM  13799  HG  SER A 898      23.335   8.864  36.182  1.00  0.740          H  
ATOM  13800  N   VAL A 899      21.815   9.540  33.006  1.00  0.400          N  
ATOM  13801  CA  VAL A 899      21.714   8.928  31.703  1.00  0.380          C  
ATOM  13802  C   VAL A 899      20.496   9.480  30.994  1.00  0.380          C  
ATOM  13803  O   VAL A 899      20.594   9.923  29.861  1.00  0.360          O  
ATOM  13804  CB  VAL A 899      21.598   7.396  31.816  1.00  0.540          C  
ATOM  13805  CG1 VAL A 899      21.362   6.748  30.427  1.00  0.540          C  
ATOM  13806  CG2 VAL A 899      22.871   6.837  32.431  1.00  0.540          C  
ATOM  13807  H   VAL A 899      21.143   9.243  33.710  1.00  0.480          H  
ATOM  13808  HA  VAL A 899      22.602   9.176  31.127  1.00  0.460          H  
ATOM  13809  HB  VAL A 899      20.753   7.159  32.444  1.00  0.650          H  
ATOM  13810 1HG1 VAL A 899      21.268   5.678  30.551  1.00  0.650          H  
ATOM  13811 2HG1 VAL A 899      20.447   7.129  29.980  1.00  0.650          H  
ATOM  13812 3HG1 VAL A 899      22.186   6.956  29.773  1.00  0.650          H  
ATOM  13813 1HG2 VAL A 899      22.762   5.772  32.512  1.00  0.650          H  
ATOM  13814 2HG2 VAL A 899      23.727   7.072  31.795  1.00  0.650          H  
ATOM  13815 3HG2 VAL A 899      23.030   7.269  33.421  1.00  0.650          H  
ATOM  13816  N   MET A 900      19.341   9.480  31.659  1.00  0.400          N  
ATOM  13817  CA  MET A 900      18.091   9.898  31.024  1.00  0.410          C  
ATOM  13818  C   MET A 900      18.121  11.347  30.541  1.00  0.400          C  
ATOM  13819  O   MET A 900      17.512  11.679  29.521  1.00  0.390          O  
ATOM  13820  CB  MET A 900      16.947   9.700  31.982  1.00  0.570          C  
ATOM  13821  CG  MET A 900      16.621   8.251  32.254  1.00  0.570          C  
ATOM  13822  SD  MET A 900      15.137   8.059  33.191  1.00  0.570          S  
ATOM  13823  CE  MET A 900      15.659   8.734  34.764  1.00  0.570          C  
ATOM  13824  H   MET A 900      19.326   9.133  32.621  1.00  0.480          H  
ATOM  13825  HA  MET A 900      17.929   9.266  30.152  1.00  0.490          H  
ATOM  13826 1HB  MET A 900      17.218  10.180  32.910  1.00  0.680          H  
ATOM  13827 2HB  MET A 900      16.054  10.193  31.599  1.00  0.680          H  
ATOM  13828 1HG  MET A 900      16.510   7.716  31.311  1.00  0.680          H  
ATOM  13829 2HG  MET A 900      17.438   7.795  32.807  1.00  0.680          H  
ATOM  13830 1HE  MET A 900      14.841   8.672  35.479  1.00  0.680          H  
ATOM  13831 2HE  MET A 900      16.519   8.188  35.128  1.00  0.680          H  
ATOM  13832 3HE  MET A 900      15.922   9.765  34.644  1.00  0.680          H  
ATOM  13833  N   LEU A 901      18.871  12.206  31.224  1.00  0.400          N  
ATOM  13834  CA  LEU A 901      19.005  13.605  30.834  1.00  0.400          C  
ATOM  13835  C   LEU A 901      19.608  13.798  29.438  1.00  0.390          C  
ATOM  13836  O   LEU A 901      19.488  14.887  28.878  1.00  0.400          O  
ATOM  13837  CB  LEU A 901      19.858  14.369  31.864  1.00  0.560          C  
ATOM  13838  CG  LEU A 901      19.234  14.668  33.257  1.00  0.560          C  
ATOM  13839  CD1 LEU A 901      20.337  15.160  34.202  1.00  0.560          C  
ATOM  13840  CD2 LEU A 901      18.187  15.761  33.119  1.00  0.560          C  
ATOM  13841  H   LEU A 901      19.334  11.901  32.090  1.00  0.480          H  
ATOM  13842  HA  LEU A 901      18.008  14.035  30.817  1.00  0.480          H  
ATOM  13843 1HB  LEU A 901      20.755  13.783  32.045  1.00  0.670          H  
ATOM  13844 2HB  LEU A 901      20.150  15.320  31.429  1.00  0.670          H  
ATOM  13845  HG  LEU A 901      18.776  13.777  33.662  1.00  0.670          H  
ATOM  13846 1HD1 LEU A 901      19.912  15.377  35.177  1.00  0.670          H  
ATOM  13847 2HD1 LEU A 901      21.089  14.382  34.303  1.00  0.670          H  
ATOM  13848 3HD1 LEU A 901      20.790  16.059  33.794  1.00  0.670          H  
ATOM  13849 1HD2 LEU A 901      17.764  15.979  34.097  1.00  0.670          H  
ATOM  13850 2HD2 LEU A 901      18.657  16.657  32.720  1.00  0.670          H  
ATOM  13851 3HD2 LEU A 901      17.392  15.447  32.453  1.00  0.670          H  
ATOM  13852  N   VAL A 902      20.259  12.765  28.867  1.00  0.360          N  
ATOM  13853  CA  VAL A 902      20.899  12.874  27.556  1.00  0.330          C  
ATOM  13854  C   VAL A 902      19.883  12.774  26.422  1.00  0.330          C  
ATOM  13855  O   VAL A 902      20.217  13.044  25.275  1.00  0.350          O  
ATOM  13856  CB  VAL A 902      21.959  11.735  27.333  1.00  0.470          C  
ATOM  13857  CG1 VAL A 902      21.294  10.395  26.897  1.00  0.470          C  
ATOM  13858  CG2 VAL A 902      23.023  12.148  26.310  1.00  0.470          C  
ATOM  13859  H   VAL A 902      20.308  11.867  29.363  1.00  0.430          H  
ATOM  13860  HA  VAL A 902      21.386  13.841  27.486  1.00  0.400          H  
ATOM  13861  HB  VAL A 902      22.436  11.539  28.296  1.00  0.570          H  
ATOM  13862 1HG1 VAL A 902      22.073   9.651  26.815  1.00  0.570          H  
ATOM  13863 2HG1 VAL A 902      20.562  10.069  27.596  1.00  0.570          H  
ATOM  13864 3HG1 VAL A 902      20.812  10.502  25.928  1.00  0.570          H  
ATOM  13865 1HG2 VAL A 902      23.752  11.341  26.214  1.00  0.570          H  
ATOM  13866 2HG2 VAL A 902      22.575  12.339  25.336  1.00  0.570          H  
ATOM  13867 3HG2 VAL A 902      23.524  13.034  26.656  1.00  0.570          H  
ATOM  13868  N   VAL A 903      18.643  12.376  26.692  1.00  0.330          N  
ATOM  13869  CA  VAL A 903      17.753  12.142  25.563  1.00  0.330          C  
ATOM  13870  C   VAL A 903      17.583  13.378  24.639  1.00  0.340          C  
ATOM  13871  O   VAL A 903      17.891  13.254  23.441  1.00  0.340          O  
ATOM  13872  CB  VAL A 903      16.388  11.580  26.073  1.00  0.460          C  
ATOM  13873  CG1 VAL A 903      15.367  11.535  24.949  1.00  0.460          C  
ATOM  13874  CG2 VAL A 903      16.630  10.201  26.660  1.00  0.460          C  
ATOM  13875  H   VAL A 903      18.351  12.193  27.661  1.00  0.400          H  
ATOM  13876  HA  VAL A 903      18.201  11.349  24.962  1.00  0.400          H  
ATOM  13877  HB  VAL A 903      15.985  12.188  26.846  1.00  0.550          H  
ATOM  13878 1HG1 VAL A 903      14.430  11.128  25.327  1.00  0.550          H  
ATOM  13879 2HG1 VAL A 903      15.185  12.531  24.558  1.00  0.550          H  
ATOM  13880 3HG1 VAL A 903      15.736  10.911  24.172  1.00  0.550          H  
ATOM  13881 1HG2 VAL A 903      15.692   9.793  27.033  1.00  0.550          H  
ATOM  13882 2HG2 VAL A 903      17.027   9.565  25.920  1.00  0.550          H  
ATOM  13883 3HG2 VAL A 903      17.340  10.270  27.477  1.00  0.550          H  
ATOM  13884  N   PRO A 904      17.276  14.603  25.138  1.00  0.360          N  
ATOM  13885  CA  PRO A 904      17.064  15.807  24.352  1.00  0.360          C  
ATOM  13886  C   PRO A 904      18.263  16.221  23.506  1.00  0.350          C  
ATOM  13887  O   PRO A 904      18.113  16.992  22.557  1.00  0.360          O  
ATOM  13888  CB  PRO A 904      16.822  16.873  25.422  1.00  0.540          C  
ATOM  13889  CG  PRO A 904      16.356  16.111  26.614  1.00  0.540          C  
ATOM  13890  CD  PRO A 904      17.143  14.856  26.582  1.00  0.540          C  
ATOM  13891  HA  PRO A 904      16.165  15.677  23.745  1.00  0.430          H  
ATOM  13892 1HB  PRO A 904      17.758  17.420  25.625  1.00  0.650          H  
ATOM  13893 2HB  PRO A 904      16.096  17.612  25.060  1.00  0.650          H  
ATOM  13894 1HG  PRO A 904      16.562  16.671  27.526  1.00  0.650          H  
ATOM  13895 2HG  PRO A 904      15.270  15.944  26.575  1.00  0.650          H  
ATOM  13896 1HD  PRO A 904      18.119  15.061  26.994  1.00  0.650          H  
ATOM  13897 2HD  PRO A 904      16.619  14.124  27.136  1.00  0.650          H  
ATOM  13898  N   LEU A 905      19.460  15.753  23.875  1.00  0.350          N  
ATOM  13899  CA  LEU A 905      20.676  16.105  23.173  1.00  0.350          C  
ATOM  13900  C   LEU A 905      20.625  15.533  21.762  1.00  0.320          C  
ATOM  13901  O   LEU A 905      21.167  16.112  20.821  1.00  0.310          O  
ATOM  13902  CB  LEU A 905      21.882  15.638  23.988  1.00  0.490          C  
ATOM  13903  CG  LEU A 905      22.373  16.650  25.086  1.00  0.490          C  
ATOM  13904  CD1 LEU A 905      21.247  17.043  26.040  1.00  0.490          C  
ATOM  13905  CD2 LEU A 905      23.442  16.025  25.879  1.00  0.490          C  
ATOM  13906  H   LEU A 905      19.556  15.065  24.624  1.00  0.420          H  
ATOM  13907  HA  LEU A 905      20.728  17.190  23.087  1.00  0.420          H  
ATOM  13908 1HB  LEU A 905      21.654  14.711  24.466  1.00  0.590          H  
ATOM  13909 2HB  LEU A 905      22.710  15.467  23.302  1.00  0.590          H  
ATOM  13910  HG  LEU A 905      22.734  17.535  24.623  1.00  0.590          H  
ATOM  13911 1HD1 LEU A 905      21.649  17.733  26.776  1.00  0.590          H  
ATOM  13912 2HD1 LEU A 905      20.443  17.538  25.508  1.00  0.590          H  
ATOM  13913 3HD1 LEU A 905      20.858  16.156  26.544  1.00  0.590          H  
ATOM  13914 1HD2 LEU A 905      23.746  16.731  26.605  1.00  0.590          H  
ATOM  13915 2HD2 LEU A 905      23.056  15.155  26.366  1.00  0.590          H  
ATOM  13916 3HD2 LEU A 905      24.267  15.752  25.248  1.00  0.590          H  
ATOM  13917  N   GLY A 906      20.021  14.344  21.619  1.00  0.300          N  
ATOM  13918  CA  GLY A 906      19.915  13.713  20.309  1.00  0.270          C  
ATOM  13919  C   GLY A 906      18.623  14.135  19.615  1.00  0.270          C  
ATOM  13920  O   GLY A 906      18.560  14.215  18.378  1.00  0.240          O  
ATOM  13921  H   GLY A 906      19.580  13.881  22.421  1.00  0.360          H  
ATOM  13922 1HA  GLY A 906      20.766  13.998  19.689  1.00  0.320          H  
ATOM  13923 2HA  GLY A 906      19.940  12.632  20.430  1.00  0.320          H  
ATOM  13924  N   VAL A 907      17.604  14.461  20.418  1.00  0.300          N  
ATOM  13925  CA  VAL A 907      16.317  14.852  19.857  1.00  0.300          C  
ATOM  13926  C   VAL A 907      16.450  16.166  19.109  1.00  0.300          C  
ATOM  13927  O   VAL A 907      15.959  16.286  17.984  1.00  0.280          O  
ATOM  13928  CB  VAL A 907      15.229  15.015  20.948  1.00  0.420          C  
ATOM  13929  CG1 VAL A 907      13.956  15.552  20.323  1.00  0.420          C  
ATOM  13930  CG2 VAL A 907      14.954  13.691  21.684  1.00  0.420          C  
ATOM  13931  H   VAL A 907      17.730  14.353  21.428  1.00  0.360          H  
ATOM  13932  HA  VAL A 907      15.996  14.114  19.142  1.00  0.360          H  
ATOM  13933  HB  VAL A 907      15.568  15.751  21.647  1.00  0.500          H  
ATOM  13934 1HG1 VAL A 907      13.204  15.699  21.094  1.00  0.500          H  
ATOM  13935 2HG1 VAL A 907      14.149  16.481  19.843  1.00  0.500          H  
ATOM  13936 3HG1 VAL A 907      13.581  14.846  19.586  1.00  0.500          H  
ATOM  13937 1HG2 VAL A 907      14.204  13.855  22.455  1.00  0.500          H  
ATOM  13938 2HG2 VAL A 907      14.595  12.955  21.003  1.00  0.500          H  
ATOM  13939 3HG2 VAL A 907      15.859  13.335  22.139  1.00  0.500          H  
ATOM  13940  N   ILE A 908      17.111  17.157  19.720  1.00  0.310          N  
ATOM  13941  CA  ILE A 908      17.221  18.458  19.078  1.00  0.320          C  
ATOM  13942  C   ILE A 908      17.962  18.374  17.742  1.00  0.290          C  
ATOM  13943  O   ILE A 908      17.648  19.123  16.815  1.00  0.280          O  
ATOM  13944  CB  ILE A 908      17.878  19.489  20.036  1.00  0.440          C  
ATOM  13945  CG1 ILE A 908      17.630  20.932  19.487  1.00  0.440          C  
ATOM  13946  CG2 ILE A 908      19.391  19.204  20.254  1.00  0.440          C  
ATOM  13947  CD1 ILE A 908      17.937  22.056  20.472  1.00  0.440          C  
ATOM  13948  H   ILE A 908      17.492  17.014  20.662  1.00  0.370          H  
ATOM  13949  HA  ILE A 908      16.212  18.812  18.874  1.00  0.380          H  
ATOM  13950  HB  ILE A 908      17.388  19.413  21.002  1.00  0.530          H  
ATOM  13951 1HG1 ILE A 908      18.234  21.081  18.590  1.00  0.530          H  
ATOM  13952 2HG1 ILE A 908      16.583  21.013  19.213  1.00  0.530          H  
ATOM  13953 1HG2 ILE A 908      19.802  19.912  20.958  1.00  0.530          H  
ATOM  13954 2HG2 ILE A 908      19.516  18.201  20.658  1.00  0.530          H  
ATOM  13955 3HG2 ILE A 908      19.938  19.286  19.322  1.00  0.530          H  
ATOM  13956 1HD1 ILE A 908      17.714  23.015  20.004  1.00  0.530          H  
ATOM  13957 2HD1 ILE A 908      17.320  21.938  21.357  1.00  0.530          H  
ATOM  13958 3HD1 ILE A 908      18.980  22.038  20.757  1.00  0.530          H  
ATOM  13959  N   GLY A 909      18.941  17.474  17.638  1.00  0.290          N  
ATOM  13960  CA  GLY A 909      19.694  17.271  16.411  1.00  0.260          C  
ATOM  13961  C   GLY A 909      18.781  16.795  15.303  1.00  0.230          C  
ATOM  13962  O   GLY A 909      18.756  17.363  14.201  1.00  0.220          O  
ATOM  13963  H   GLY A 909      19.170  16.909  18.448  1.00  0.350          H  
ATOM  13964 1HA  GLY A 909      20.185  18.196  16.117  1.00  0.310          H  
ATOM  13965 2HA  GLY A 909      20.466  16.524  16.580  1.00  0.310          H  
ATOM  13966  N   ALA A 910      18.046  15.721  15.593  1.00  0.220          N  
ATOM  13967  CA  ALA A 910      17.149  15.138  14.620  1.00  0.210          C  
ATOM  13968  C   ALA A 910      16.073  16.139  14.191  1.00  0.220          C  
ATOM  13969  O   ALA A 910      15.725  16.211  13.007  1.00  0.200          O  
ATOM  13970  CB  ALA A 910      16.535  13.881  15.212  1.00  0.300          C  
ATOM  13971  H   ALA A 910      18.128  15.297  16.525  1.00  0.260          H  
ATOM  13972  HA  ALA A 910      17.732  14.865  13.740  1.00  0.250          H  
ATOM  13973 1HB  ALA A 910      15.900  13.399  14.492  1.00  0.360          H  
ATOM  13974 2HB  ALA A 910      17.331  13.193  15.493  1.00  0.360          H  
ATOM  13975 3HB  ALA A 910      15.957  14.150  16.098  1.00  0.360          H  
ATOM  13976  N   LEU A 911      15.551  16.928  15.141  1.00  0.250          N  
ATOM  13977  CA  LEU A 911      14.528  17.900  14.796  1.00  0.270          C  
ATOM  13978  C   LEU A 911      15.100  19.016  13.929  1.00  0.270          C  
ATOM  13979  O   LEU A 911      14.466  19.426  12.959  1.00  0.270          O  
ATOM  13980  CB  LEU A 911      13.905  18.490  16.060  1.00  0.370          C  
ATOM  13981  CG  LEU A 911      13.032  17.558  16.941  1.00  0.370          C  
ATOM  13982  CD1 LEU A 911      12.747  18.274  18.239  1.00  0.370          C  
ATOM  13983  CD2 LEU A 911      11.705  17.227  16.250  1.00  0.370          C  
ATOM  13984  H   LEU A 911      15.850  16.822  16.115  1.00  0.300          H  
ATOM  13985  HA  LEU A 911      13.760  17.395  14.215  1.00  0.320          H  
ATOM  13986 1HB  LEU A 911      14.709  18.878  16.685  1.00  0.440          H  
ATOM  13987 2HB  LEU A 911      13.286  19.305  15.757  1.00  0.440          H  
ATOM  13988  HG  LEU A 911      13.581  16.641  17.150  1.00  0.440          H  
ATOM  13989 1HD1 LEU A 911      12.151  17.640  18.891  1.00  0.440          H  
ATOM  13990 2HD1 LEU A 911      13.682  18.518  18.731  1.00  0.440          H  
ATOM  13991 3HD1 LEU A 911      12.208  19.176  18.046  1.00  0.440          H  
ATOM  13992 1HD2 LEU A 911      11.113  16.585  16.896  1.00  0.440          H  
ATOM  13993 2HD2 LEU A 911      11.166  18.148  16.063  1.00  0.440          H  
ATOM  13994 3HD2 LEU A 911      11.874  16.721  15.306  1.00  0.440          H  
ATOM  13995  N   LEU A 912      16.312  19.490  14.226  1.00  0.270          N  
ATOM  13996  CA  LEU A 912      16.882  20.538  13.403  1.00  0.270          C  
ATOM  13997  C   LEU A 912      17.142  20.034  11.991  1.00  0.250          C  
ATOM  13998  O   LEU A 912      16.911  20.761  11.021  1.00  0.250          O  
ATOM  13999  CB  LEU A 912      18.168  21.082  14.029  1.00  0.380          C  
ATOM  14000  CG  LEU A 912      18.908  22.232  13.257  1.00  0.380          C  
ATOM  14001  CD1 LEU A 912      17.983  23.449  13.074  1.00  0.380          C  
ATOM  14002  CD2 LEU A 912      20.148  22.619  14.053  1.00  0.380          C  
ATOM  14003  H   LEU A 912      16.817  19.170  15.060  1.00  0.320          H  
ATOM  14004  HA  LEU A 912      16.154  21.342  13.356  1.00  0.320          H  
ATOM  14005 1HB  LEU A 912      17.933  21.439  15.031  1.00  0.450          H  
ATOM  14006 2HB  LEU A 912      18.866  20.246  14.131  1.00  0.450          H  
ATOM  14007  HG  LEU A 912      19.207  21.883  12.266  1.00  0.450          H  
ATOM  14008 1HD1 LEU A 912      18.522  24.235  12.541  1.00  0.450          H  
ATOM  14009 2HD1 LEU A 912      17.121  23.162  12.489  1.00  0.450          H  
ATOM  14010 3HD1 LEU A 912      17.663  23.823  14.045  1.00  0.450          H  
ATOM  14011 1HD2 LEU A 912      20.687  23.410  13.531  1.00  0.450          H  
ATOM  14012 2HD2 LEU A 912      19.853  22.972  15.043  1.00  0.450          H  
ATOM  14013 3HD2 LEU A 912      20.795  21.746  14.158  1.00  0.450          H  
ATOM  14014  N   ALA A 913      17.659  18.809  11.862  1.00  0.220          N  
ATOM  14015  CA  ALA A 913      17.941  18.256  10.548  1.00  0.200          C  
ATOM  14016  C   ALA A 913      16.682  18.132   9.697  1.00  0.200          C  
ATOM  14017  O   ALA A 913      16.716  18.480   8.506  1.00  0.190          O  
ATOM  14018  CB  ALA A 913      18.604  16.912  10.705  1.00  0.290          C  
ATOM  14019  H   ALA A 913      17.872  18.259  12.700  1.00  0.260          H  
ATOM  14020  HA  ALA A 913      18.624  18.933  10.038  1.00  0.240          H  
ATOM  14021 1HB  ALA A 913      18.859  16.502   9.737  1.00  0.350          H  
ATOM  14022 2HB  ALA A 913      19.497  17.069  11.282  1.00  0.350          H  
ATOM  14023 3HB  ALA A 913      17.932  16.226  11.228  1.00  0.350          H  
ATOM  14024  N   THR A 914      15.556  17.703  10.294  1.00  0.200          N  
ATOM  14025  CA  THR A 914      14.347  17.593   9.497  1.00  0.210          C  
ATOM  14026  C   THR A 914      13.722  18.958   9.289  1.00  0.230          C  
ATOM  14027  O   THR A 914      13.074  19.196   8.264  1.00  0.240          O  
ATOM  14028  CB  THR A 914      13.329  16.613  10.112  1.00  0.290          C  
ATOM  14029  OG1 THR A 914      12.959  17.029  11.427  1.00  0.290          O  
ATOM  14030  CG2 THR A 914      13.942  15.236  10.143  1.00  0.290          C  
ATOM  14031  H   THR A 914      15.555  17.385  11.273  1.00  0.240          H  
ATOM  14032  HA  THR A 914      14.617  17.202   8.518  1.00  0.250          H  
ATOM  14033  HB  THR A 914      12.437  16.607   9.518  1.00  0.350          H  
ATOM  14034  HG1 THR A 914      12.191  16.515  11.731  1.00  0.350          H  
ATOM  14035 1HG2 THR A 914      13.219  14.562  10.545  1.00  0.350          H  
ATOM  14036 2HG2 THR A 914      14.203  14.927   9.137  1.00  0.350          H  
ATOM  14037 3HG2 THR A 914      14.837  15.238  10.761  1.00  0.350          H  
ATOM  14038  N   TRP A 915      13.988  19.912  10.187  1.00  0.250          N  
ATOM  14039  CA  TRP A 915      13.475  21.254   9.977  1.00  0.270          C  
ATOM  14040  C   TRP A 915      14.122  21.827   8.730  1.00  0.260          C  
ATOM  14041  O   TRP A 915      13.437  22.269   7.803  1.00  0.260          O  
ATOM  14042  CB  TRP A 915      13.796  22.187  11.157  1.00  0.370          C  
ATOM  14043  CG  TRP A 915      13.232  23.598  11.027  1.00  0.370          C  
ATOM  14044  CD1 TRP A 915      12.227  24.021  10.204  1.00  0.370          C  
ATOM  14045  CD2 TRP A 915      13.651  24.767  11.758  1.00  0.370          C  
ATOM  14046  NE1 TRP A 915      11.996  25.352  10.389  1.00  0.370          N  
ATOM  14047  CE2 TRP A 915      12.855  25.824  11.333  1.00  0.370          C  
ATOM  14048  CE3 TRP A 915      14.613  24.996  12.716  1.00  0.370          C  
ATOM  14049  CZ2 TRP A 915      12.997  27.096  11.849  1.00  0.370          C  
ATOM  14050  CZ3 TRP A 915      14.764  26.266  13.236  1.00  0.370          C  
ATOM  14051  CH2 TRP A 915      13.975  27.290  12.814  1.00  0.370          C  
ATOM  14052  H   TRP A 915      14.463  19.665  11.060  1.00  0.300          H  
ATOM  14053  HA  TRP A 915      12.403  21.195   9.823  1.00  0.320          H  
ATOM  14054 1HB  TRP A 915      13.438  21.748  12.081  1.00  0.440          H  
ATOM  14055 2HB  TRP A 915      14.871  22.278  11.251  1.00  0.440          H  
ATOM  14056  HD1 TRP A 915      11.677  23.396   9.501  1.00  0.440          H  
ATOM  14057  HE1 TRP A 915      11.301  25.899   9.900  1.00  0.440          H  
ATOM  14058  HE3 TRP A 915      15.237  24.188  13.058  1.00  0.440          H  
ATOM  14059  HZ2 TRP A 915      12.375  27.928  11.520  1.00  0.440          H  
ATOM  14060  HZ3 TRP A 915      15.529  26.425  13.993  1.00  0.440          H  
ATOM  14061  HH2 TRP A 915      14.117  28.281  13.243  1.00  0.440          H  
ATOM  14062  N   MET A 916      15.457  21.780   8.687  1.00  0.250          N  
ATOM  14063  CA  MET A 916      16.215  22.358   7.585  1.00  0.230          C  
ATOM  14064  C   MET A 916      15.935  21.685   6.254  1.00  0.200          C  
ATOM  14065  O   MET A 916      15.927  22.343   5.214  1.00  0.210          O  
ATOM  14066  CB  MET A 916      17.709  22.328   7.898  1.00  0.330          C  
ATOM  14067  CG  MET A 916      18.166  23.237   9.059  1.00  0.330          C  
ATOM  14068  SD  MET A 916      17.838  25.003   8.771  1.00  0.330          S  
ATOM  14069  CE  MET A 916      16.355  25.287   9.726  1.00  0.330          C  
ATOM  14070  H   MET A 916      15.956  21.357   9.475  1.00  0.300          H  
ATOM  14071  HA  MET A 916      15.909  23.394   7.472  1.00  0.280          H  
ATOM  14072 1HB  MET A 916      17.987  21.303   8.165  1.00  0.400          H  
ATOM  14073 2HB  MET A 916      18.273  22.598   7.007  1.00  0.400          H  
ATOM  14074 1HG  MET A 916      17.645  22.940   9.964  1.00  0.400          H  
ATOM  14075 2HG  MET A 916      19.234  23.105   9.229  1.00  0.400          H  
ATOM  14076 1HE  MET A 916      16.053  26.331   9.640  1.00  0.400          H  
ATOM  14077 2HE  MET A 916      15.548  24.654   9.376  1.00  0.400          H  
ATOM  14078 3HE  MET A 916      16.564  25.062  10.760  1.00  0.400          H  
ATOM  14079  N   ARG A 917      15.659  20.383   6.273  1.00  0.190          N  
ATOM  14080  CA  ARG A 917      15.360  19.670   5.043  1.00  0.170          C  
ATOM  14081  C   ARG A 917      13.876  19.695   4.659  1.00  0.180          C  
ATOM  14082  O   ARG A 917      13.508  19.100   3.646  1.00  0.210          O  
ATOM  14083  CB  ARG A 917      15.824  18.220   5.129  1.00  0.250          C  
ATOM  14084  CG  ARG A 917      17.335  17.999   5.251  1.00  0.250          C  
ATOM  14085  CD  ARG A 917      18.068  18.308   3.996  1.00  0.250          C  
ATOM  14086  NE  ARG A 917      19.492  18.005   4.123  1.00  0.250          N  
ATOM  14087  CZ  ARG A 917      20.430  18.241   3.179  1.00  0.250          C  
ATOM  14088  NH1 ARG A 917      20.098  18.785   2.024  1.00  0.250          N  
ATOM  14089  NH2 ARG A 917      21.693  17.922   3.419  1.00  0.250          N  
ATOM  14090  H   ARG A 917      15.730  19.863   7.153  1.00  0.230          H  
ATOM  14091  HA  ARG A 917      15.906  20.156   4.238  1.00  0.200          H  
ATOM  14092 1HB  ARG A 917      15.380  17.770   6.015  1.00  0.300          H  
ATOM  14093 2HB  ARG A 917      15.470  17.658   4.264  1.00  0.300          H  
ATOM  14094 1HG  ARG A 917      17.733  18.622   6.051  1.00  0.300          H  
ATOM  14095 2HG  ARG A 917      17.520  16.954   5.478  1.00  0.300          H  
ATOM  14096 1HD  ARG A 917      17.655  17.710   3.182  1.00  0.300          H  
ATOM  14097 2HD  ARG A 917      17.971  19.364   3.766  1.00  0.300          H  
ATOM  14098  HE  ARG A 917      19.797  17.586   4.995  1.00  0.300          H  
ATOM  14099 1HH1 ARG A 917      19.139  19.031   1.834  1.00  0.300          H  
ATOM  14100 2HH1 ARG A 917      20.806  18.960   1.325  1.00  0.300          H  
ATOM  14101 1HH2 ARG A 917      21.951  17.506   4.304  1.00  0.300          H  
ATOM  14102 2HH2 ARG A 917      22.402  18.095   2.722  1.00  0.300          H  
ATOM  14103  N   GLY A 918      13.016  20.339   5.461  1.00  0.220          N  
ATOM  14104  CA  GLY A 918      11.590  20.377   5.155  1.00  0.240          C  
ATOM  14105  C   GLY A 918      10.862  19.039   5.334  1.00  0.220          C  
ATOM  14106  O   GLY A 918       9.911  18.754   4.601  1.00  0.220          O  
ATOM  14107  H   GLY A 918      13.353  20.873   6.270  1.00  0.260          H  
ATOM  14108 1HA  GLY A 918      11.124  21.124   5.798  1.00  0.290          H  
ATOM  14109 2HA  GLY A 918      11.460  20.724   4.132  1.00  0.290          H  
ATOM  14110  N   LEU A 919      11.310  18.195   6.261  1.00  0.230          N  
ATOM  14111  CA  LEU A 919      10.686  16.887   6.418  1.00  0.220          C  
ATOM  14112  C   LEU A 919       9.713  16.840   7.593  1.00  0.230          C  
ATOM  14113  O   LEU A 919       9.834  17.601   8.549  1.00  0.260          O  
ATOM  14114  CB  LEU A 919      11.775  15.830   6.569  1.00  0.310          C  
ATOM  14115  CG  LEU A 919      12.827  15.802   5.448  1.00  0.310          C  
ATOM  14116  CD1 LEU A 919      13.843  14.758   5.790  1.00  0.310          C  
ATOM  14117  CD2 LEU A 919      12.203  15.540   4.092  1.00  0.310          C  
ATOM  14118  H   LEU A 919      12.073  18.487   6.876  1.00  0.280          H  
ATOM  14119  HA  LEU A 919      10.105  16.670   5.528  1.00  0.260          H  
ATOM  14120 1HB  LEU A 919      12.298  16.013   7.466  1.00  0.370          H  
ATOM  14121 2HB  LEU A 919      11.307  14.846   6.635  1.00  0.370          H  
ATOM  14122  HG  LEU A 919      13.324  16.759   5.415  1.00  0.370          H  
ATOM  14123 1HD1 LEU A 919      14.628  14.736   5.036  1.00  0.370          H  
ATOM  14124 2HD1 LEU A 919      14.278  14.982   6.748  1.00  0.370          H  
ATOM  14125 3HD1 LEU A 919      13.352  13.813   5.828  1.00  0.370          H  
ATOM  14126 1HD2 LEU A 919      12.987  15.549   3.346  1.00  0.370          H  
ATOM  14127 2HD2 LEU A 919      11.702  14.574   4.089  1.00  0.370          H  
ATOM  14128 3HD2 LEU A 919      11.489  16.322   3.845  1.00  0.370          H  
ATOM  14129  N   GLU A 920       8.743  15.934   7.494  1.00  0.230          N  
ATOM  14130  CA  GLU A 920       7.695  15.700   8.497  1.00  0.250          C  
ATOM  14131  C   GLU A 920       8.139  14.750   9.616  1.00  0.240          C  
ATOM  14132  O   GLU A 920       8.949  13.846   9.394  1.00  0.220          O  
ATOM  14133  CB  GLU A 920       6.476  15.127   7.756  1.00  0.340          C  
ATOM  14134  CG  GLU A 920       5.864  16.112   6.723  1.00  0.340          C  
ATOM  14135  CD  GLU A 920       4.798  15.518   5.800  1.00  0.340          C  
ATOM  14136  OE1 GLU A 920       4.725  14.313   5.677  1.00  0.340          O  
ATOM  14137  OE2 GLU A 920       4.068  16.282   5.212  1.00  0.340          O  
ATOM  14138  H   GLU A 920       8.728  15.364   6.659  1.00  0.280          H  
ATOM  14139  HA  GLU A 920       7.428  16.654   8.953  1.00  0.300          H  
ATOM  14140 1HB  GLU A 920       6.757  14.206   7.242  1.00  0.410          H  
ATOM  14141 2HB  GLU A 920       5.698  14.875   8.483  1.00  0.410          H  
ATOM  14142 1HG  GLU A 920       5.402  16.921   7.278  1.00  0.410          H  
ATOM  14143 2HG  GLU A 920       6.661  16.541   6.119  1.00  0.410          H  
ATOM  14144  N   ASN A 921       7.545  14.880  10.806  1.00  0.270          N  
ATOM  14145  CA  ASN A 921       7.865  13.953  11.898  1.00  0.290          C  
ATOM  14146  C   ASN A 921       7.031  12.671  11.783  1.00  0.320          C  
ATOM  14147  O   ASN A 921       6.119  12.408  12.573  1.00  0.450          O  
ATOM  14148  CB  ASN A 921       7.694  14.617  13.243  1.00  0.400          C  
ATOM  14149  CG  ASN A 921       8.664  15.748  13.445  1.00  0.400          C  
ATOM  14150  OD1 ASN A 921       9.835  15.704  13.039  1.00  0.400          O  
ATOM  14151  ND2 ASN A 921       8.178  16.775  14.065  1.00  0.400          N  
ATOM  14152  H   ASN A 921       6.875  15.642  10.955  1.00  0.320          H  
ATOM  14153  HA  ASN A 921       8.912  13.663  11.804  1.00  0.350          H  
ATOM  14154 1HB  ASN A 921       6.697  15.013  13.313  1.00  0.480          H  
ATOM  14155 2HB  ASN A 921       7.823  13.884  14.038  1.00  0.480          H  
ATOM  14156 1HD2 ASN A 921       8.738  17.585  14.221  1.00  0.480          H  
ATOM  14157 2HD2 ASN A 921       7.219  16.778  14.367  1.00  0.480          H  
ATOM  14158  N   ASP A 922       7.364  11.908  10.755  1.00  0.250          N  
ATOM  14159  CA  ASP A 922       6.726  10.663  10.347  1.00  0.270          C  
ATOM  14160  C   ASP A 922       7.280   9.431  11.073  1.00  0.250          C  
ATOM  14161  O   ASP A 922       8.106   9.555  11.988  1.00  0.240          O  
ATOM  14162  CB  ASP A 922       6.852  10.550   8.817  1.00  0.370          C  
ATOM  14163  CG  ASP A 922       8.294  10.415   8.300  1.00  0.370          C  
ATOM  14164  OD1 ASP A 922       9.185  10.146   9.096  1.00  0.370          O  
ATOM  14165  OD2 ASP A 922       8.505  10.663   7.129  1.00  0.370          O  
ATOM  14166  H   ASP A 922       8.141  12.265  10.186  1.00  0.300          H  
ATOM  14167  HA  ASP A 922       5.676  10.731  10.589  1.00  0.320          H  
ATOM  14168 1HB  ASP A 922       6.268   9.720   8.454  1.00  0.440          H  
ATOM  14169 2HB  ASP A 922       6.430  11.448   8.373  1.00  0.440          H  
ATOM  14170  N   VAL A 923       6.824   8.228  10.679  1.00  0.250          N  
ATOM  14171  CA  VAL A 923       7.298   7.023  11.351  1.00  0.250          C  
ATOM  14172  C   VAL A 923       8.789   6.860  11.229  1.00  0.230          C  
ATOM  14173  O   VAL A 923       9.425   6.452  12.197  1.00  0.220          O  
ATOM  14174  CB  VAL A 923       6.641   5.753  10.795  1.00  0.350          C  
ATOM  14175  CG1 VAL A 923       7.351   4.496  11.356  1.00  0.350          C  
ATOM  14176  CG2 VAL A 923       5.197   5.739  11.202  1.00  0.350          C  
ATOM  14177  H   VAL A 923       6.115   8.159   9.942  1.00  0.300          H  
ATOM  14178  HA  VAL A 923       7.043   7.103  12.406  1.00  0.300          H  
ATOM  14179  HB  VAL A 923       6.723   5.745   9.712  1.00  0.420          H  
ATOM  14180 1HG1 VAL A 923       6.887   3.635  10.964  1.00  0.420          H  
ATOM  14181 2HG1 VAL A 923       8.401   4.469  11.070  1.00  0.420          H  
ATOM  14182 3HG1 VAL A 923       7.276   4.489  12.447  1.00  0.420          H  
ATOM  14183 1HG2 VAL A 923       4.722   4.855  10.811  1.00  0.420          H  
ATOM  14184 2HG2 VAL A 923       5.126   5.742  12.285  1.00  0.420          H  
ATOM  14185 3HG2 VAL A 923       4.699   6.613  10.811  1.00  0.420          H  
ATOM  14186  N   TYR A 924       9.332   7.107  10.039  1.00  0.230          N  
ATOM  14187  CA  TYR A 924      10.752   6.949   9.793  1.00  0.220          C  
ATOM  14188  C   TYR A 924      11.551   7.830  10.741  1.00  0.220          C  
ATOM  14189  O   TYR A 924      12.528   7.373  11.353  1.00  0.210          O  
ATOM  14190  CB  TYR A 924      11.037   7.283   8.334  1.00  0.310          C  
ATOM  14191  CG  TYR A 924      10.498   6.221   7.372  1.00  0.310          C  
ATOM  14192  CD1 TYR A 924       9.714   6.609   6.310  1.00  0.310          C  
ATOM  14193  CD2 TYR A 924      10.750   4.855   7.572  1.00  0.310          C  
ATOM  14194  CE1 TYR A 924       9.192   5.654   5.455  1.00  0.310          C  
ATOM  14195  CE2 TYR A 924      10.212   3.928   6.717  1.00  0.310          C  
ATOM  14196  CZ  TYR A 924       9.439   4.326   5.668  1.00  0.310          C  
ATOM  14197  OH  TYR A 924       8.899   3.403   4.817  1.00  0.310          O  
ATOM  14198  H   TYR A 924       8.727   7.430   9.296  1.00  0.280          H  
ATOM  14199  HA  TYR A 924      11.023   5.922   9.985  1.00  0.260          H  
ATOM  14200 1HB  TYR A 924      10.550   8.227   8.090  1.00  0.370          H  
ATOM  14201 2HB  TYR A 924      12.078   7.437   8.176  1.00  0.370          H  
ATOM  14202  HD1 TYR A 924       9.508   7.669   6.145  1.00  0.370          H  
ATOM  14203  HD2 TYR A 924      11.362   4.510   8.400  1.00  0.370          H  
ATOM  14204  HE1 TYR A 924       8.581   5.945   4.613  1.00  0.370          H  
ATOM  14205  HE2 TYR A 924      10.399   2.874   6.877  1.00  0.370          H  
ATOM  14206  HH  TYR A 924       9.216   2.526   5.056  1.00  0.370          H  
ATOM  14207  N   PHE A 925      11.104   9.069  10.918  1.00  0.230          N  
ATOM  14208  CA  PHE A 925      11.719   9.986  11.857  1.00  0.220          C  
ATOM  14209  C   PHE A 925      11.702   9.426  13.271  1.00  0.220          C  
ATOM  14210  O   PHE A 925      12.726   9.418  13.953  1.00  0.210          O  
ATOM  14211  CB  PHE A 925      11.018  11.338  11.862  1.00  0.310          C  
ATOM  14212  CG  PHE A 925      11.554  12.268  12.898  1.00  0.310          C  
ATOM  14213  CD1 PHE A 925      12.732  12.913  12.681  1.00  0.310          C  
ATOM  14214  CD2 PHE A 925      10.882  12.494  14.094  1.00  0.310          C  
ATOM  14215  CE1 PHE A 925      13.249  13.767  13.601  1.00  0.310          C  
ATOM  14216  CE2 PHE A 925      11.408  13.348  15.035  1.00  0.310          C  
ATOM  14217  CZ  PHE A 925      12.602  13.987  14.781  1.00  0.310          C  
ATOM  14218  H   PHE A 925      10.320   9.400  10.328  1.00  0.280          H  
ATOM  14219  HA  PHE A 925      12.760  10.130  11.557  1.00  0.260          H  
ATOM  14220 1HB  PHE A 925      11.109  11.807  10.878  1.00  0.370          H  
ATOM  14221 2HB  PHE A 925       9.961  11.193  12.046  1.00  0.370          H  
ATOM  14222  HD1 PHE A 925      13.258  12.734  11.749  1.00  0.370          H  
ATOM  14223  HD2 PHE A 925       9.935  11.986  14.283  1.00  0.370          H  
ATOM  14224  HE1 PHE A 925      14.178  14.271  13.385  1.00  0.370          H  
ATOM  14225  HE2 PHE A 925      10.883  13.522  15.972  1.00  0.370          H  
ATOM  14226  HZ  PHE A 925      13.031  14.665  15.514  1.00  0.370          H  
ATOM  14227  N   GLN A 926      10.520   8.984  13.717  1.00  0.230          N  
ATOM  14228  CA  GLN A 926      10.327   8.486  15.072  1.00  0.250          C  
ATOM  14229  C   GLN A 926      11.178   7.260  15.391  1.00  0.240          C  
ATOM  14230  O   GLN A 926      11.742   7.168  16.486  1.00  0.250          O  
ATOM  14231  CB  GLN A 926       8.858   8.125  15.256  1.00  0.340          C  
ATOM  14232  CG  GLN A 926       7.910   9.315  15.275  1.00  0.340          C  
ATOM  14233  CD  GLN A 926       6.471   8.863  15.208  1.00  0.340          C  
ATOM  14234  OE1 GLN A 926       6.229   7.674  14.948  1.00  0.340          O  
ATOM  14235  NE2 GLN A 926       5.533   9.772  15.425  1.00  0.340          N  
ATOM  14236  H   GLN A 926       9.715   9.032  13.083  1.00  0.280          H  
ATOM  14237  HA  GLN A 926      10.598   9.281  15.765  1.00  0.300          H  
ATOM  14238 1HB  GLN A 926       8.555   7.466  14.444  1.00  0.410          H  
ATOM  14239 2HB  GLN A 926       8.733   7.573  16.186  1.00  0.410          H  
ATOM  14240 1HG  GLN A 926       8.054   9.866  16.201  1.00  0.410          H  
ATOM  14241 2HG  GLN A 926       8.112   9.962  14.425  1.00  0.410          H  
ATOM  14242 1HE2 GLN A 926       4.566   9.524  15.381  1.00  0.410          H  
ATOM  14243 2HE2 GLN A 926       5.789  10.721  15.621  1.00  0.410          H  
ATOM  14244  N   VAL A 927      11.290   6.325  14.442  1.00  0.240          N  
ATOM  14245  CA  VAL A 927      12.087   5.129  14.690  1.00  0.230          C  
ATOM  14246  C   VAL A 927      13.576   5.482  14.629  1.00  0.240          C  
ATOM  14247  O   VAL A 927      14.399   4.937  15.385  1.00  0.270          O  
ATOM  14248  CB  VAL A 927      11.680   3.975  13.743  1.00  0.330          C  
ATOM  14249  CG1 VAL A 927      10.194   3.651  13.968  1.00  0.330          C  
ATOM  14250  CG2 VAL A 927      11.972   4.284  12.297  1.00  0.330          C  
ATOM  14251  H   VAL A 927      10.765   6.445  13.569  1.00  0.290          H  
ATOM  14252  HA  VAL A 927      11.869   4.785  15.697  1.00  0.280          H  
ATOM  14253  HB  VAL A 927      12.205   3.151  13.998  1.00  0.390          H  
ATOM  14254 1HG1 VAL A 927       9.903   2.807  13.342  1.00  0.390          H  
ATOM  14255 2HG1 VAL A 927      10.041   3.395  15.015  1.00  0.390          H  
ATOM  14256 3HG1 VAL A 927       9.584   4.509  13.719  1.00  0.390          H  
ATOM  14257 1HG2 VAL A 927      11.673   3.438  11.683  1.00  0.390          H  
ATOM  14258 2HG2 VAL A 927      11.421   5.136  12.019  1.00  0.390          H  
ATOM  14259 3HG2 VAL A 927      13.028   4.470  12.145  1.00  0.390          H  
ATOM  14260  N   GLY A 928      13.925   6.417  13.739  1.00  0.180          N  
ATOM  14261  CA  GLY A 928      15.274   6.913  13.622  1.00  0.190          C  
ATOM  14262  C   GLY A 928      15.682   7.507  14.961  1.00  0.200          C  
ATOM  14263  O   GLY A 928      16.747   7.187  15.498  1.00  0.220          O  
ATOM  14264  H   GLY A 928      13.231   6.803  13.091  1.00  0.220          H  
ATOM  14265 1HA  GLY A 928      15.949   6.112  13.333  1.00  0.230          H  
ATOM  14266 2HA  GLY A 928      15.301   7.678  12.846  1.00  0.230          H  
ATOM  14267  N   LEU A 929      14.830   8.369  15.507  1.00  0.210          N  
ATOM  14268  CA  LEU A 929      15.097   8.999  16.774  1.00  0.240          C  
ATOM  14269  C   LEU A 929      15.212   7.982  17.914  1.00  0.250          C  
ATOM  14270  O   LEU A 929      16.090   8.129  18.762  1.00  0.260          O  
ATOM  14271  CB  LEU A 929      14.069  10.093  17.038  1.00  0.320          C  
ATOM  14272  CG  LEU A 929      14.227  10.854  18.339  1.00  0.320          C  
ATOM  14273  CD1 LEU A 929      15.629  11.493  18.430  1.00  0.320          C  
ATOM  14274  CD2 LEU A 929      13.143  11.932  18.387  1.00  0.320          C  
ATOM  14275  H   LEU A 929      13.980   8.622  14.999  1.00  0.250          H  
ATOM  14276  HA  LEU A 929      16.058   9.488  16.665  1.00  0.290          H  
ATOM  14277 1HB  LEU A 929      14.103  10.807  16.212  1.00  0.390          H  
ATOM  14278 2HB  LEU A 929      13.080   9.629  17.038  1.00  0.390          H  
ATOM  14279  HG  LEU A 929      14.104  10.176  19.166  1.00  0.390          H  
ATOM  14280 1HD1 LEU A 929      15.715  11.999  19.356  1.00  0.390          H  
ATOM  14281 2HD1 LEU A 929      16.390  10.745  18.408  1.00  0.390          H  
ATOM  14282 3HD1 LEU A 929      15.780  12.185  17.609  1.00  0.390          H  
ATOM  14283 1HD2 LEU A 929      13.209  12.485  19.308  1.00  0.390          H  
ATOM  14284 2HD2 LEU A 929      13.270  12.615  17.544  1.00  0.390          H  
ATOM  14285 3HD2 LEU A 929      12.164  11.458  18.323  1.00  0.390          H  
ATOM  14286  N   LEU A 930      14.388   6.922  17.949  1.00  0.250          N  
ATOM  14287  CA  LEU A 930      14.570   5.932  19.020  1.00  0.280          C  
ATOM  14288  C   LEU A 930      15.979   5.338  18.942  1.00  0.240          C  
ATOM  14289  O   LEU A 930      16.613   5.112  19.977  1.00  0.260          O  
ATOM  14290  CB  LEU A 930      13.588   4.758  18.894  1.00  0.380          C  
ATOM  14291  CG  LEU A 930      12.111   5.014  19.152  1.00  0.380          C  
ATOM  14292  CD1 LEU A 930      11.353   3.778  18.749  1.00  0.380          C  
ATOM  14293  CD2 LEU A 930      11.847   5.317  20.630  1.00  0.380          C  
ATOM  14294  H   LEU A 930      13.612   6.848  17.282  1.00  0.300          H  
ATOM  14295  HA  LEU A 930      14.454   6.425  19.979  1.00  0.340          H  
ATOM  14296 1HB  LEU A 930      13.673   4.363  17.881  1.00  0.460          H  
ATOM  14297 2HB  LEU A 930      13.903   3.981  19.587  1.00  0.460          H  
ATOM  14298  HG  LEU A 930      11.775   5.847  18.546  1.00  0.460          H  
ATOM  14299 1HD1 LEU A 930      10.311   3.965  18.913  1.00  0.460          H  
ATOM  14300 2HD1 LEU A 930      11.522   3.563  17.701  1.00  0.460          H  
ATOM  14301 3HD1 LEU A 930      11.678   2.930  19.355  1.00  0.460          H  
ATOM  14302 1HD2 LEU A 930      10.779   5.481  20.775  1.00  0.460          H  
ATOM  14303 2HD2 LEU A 930      12.159   4.477  21.236  1.00  0.460          H  
ATOM  14304 3HD2 LEU A 930      12.388   6.208  20.936  1.00  0.460          H  
ATOM  14305  N   THR A 931      16.476   5.101  17.714  1.00  0.200          N  
ATOM  14306  CA  THR A 931      17.830   4.569  17.508  1.00  0.180          C  
ATOM  14307  C   THR A 931      18.876   5.551  18.051  1.00  0.190          C  
ATOM  14308  O   THR A 931      19.810   5.137  18.750  1.00  0.180          O  
ATOM  14309  CB  THR A 931      18.111   4.250  16.016  1.00  0.260          C  
ATOM  14310  OG1 THR A 931      17.174   3.258  15.566  1.00  0.260          O  
ATOM  14311  CG2 THR A 931      19.553   3.705  15.842  1.00  0.260          C  
ATOM  14312  H   THR A 931      15.863   5.256  16.906  1.00  0.240          H  
ATOM  14313  HA  THR A 931      17.929   3.645  18.060  1.00  0.220          H  
ATOM  14314  HB  THR A 931      18.001   5.140  15.415  1.00  0.310          H  
ATOM  14315  HG1 THR A 931      16.294   3.667  15.525  1.00  0.310          H  
ATOM  14316 1HG2 THR A 931      19.734   3.477  14.792  1.00  0.310          H  
ATOM  14317 2HG2 THR A 931      20.279   4.449  16.170  1.00  0.310          H  
ATOM  14318 3HG2 THR A 931      19.676   2.798  16.433  1.00  0.310          H  
ATOM  14319  N   VAL A 932      18.701   6.848  17.751  1.00  0.200          N  
ATOM  14320  CA  VAL A 932      19.610   7.901  18.219  1.00  0.200          C  
ATOM  14321  C   VAL A 932      19.613   7.941  19.740  1.00  0.210          C  
ATOM  14322  O   VAL A 932      20.672   8.060  20.367  1.00  0.220          O  
ATOM  14323  CB  VAL A 932      19.164   9.288  17.699  1.00  0.280          C  
ATOM  14324  CG1 VAL A 932      19.987  10.431  18.359  1.00  0.280          C  
ATOM  14325  CG2 VAL A 932      19.293   9.340  16.184  1.00  0.280          C  
ATOM  14326  H   VAL A 932      17.918   7.076  17.127  1.00  0.240          H  
ATOM  14327  HA  VAL A 932      20.615   7.680  17.863  1.00  0.240          H  
ATOM  14328  HB  VAL A 932      18.139   9.428  17.973  1.00  0.340          H  
ATOM  14329 1HG1 VAL A 932      19.624  11.384  17.999  1.00  0.340          H  
ATOM  14330 2HG1 VAL A 932      19.876  10.406  19.440  1.00  0.340          H  
ATOM  14331 3HG1 VAL A 932      21.037  10.326  18.108  1.00  0.340          H  
ATOM  14332 1HG2 VAL A 932      18.937  10.297  15.827  1.00  0.340          H  
ATOM  14333 2HG2 VAL A 932      20.315   9.209  15.891  1.00  0.340          H  
ATOM  14334 3HG2 VAL A 932      18.702   8.561  15.749  1.00  0.340          H  
ATOM  14335  N   ILE A 933      18.423   7.869  20.332  1.00  0.220          N  
ATOM  14336  CA  ILE A 933      18.263   7.880  21.769  1.00  0.240          C  
ATOM  14337  C   ILE A 933      18.933   6.682  22.389  1.00  0.240          C  
ATOM  14338  O   ILE A 933      19.629   6.828  23.391  1.00  0.250          O  
ATOM  14339  CB  ILE A 933      16.783   7.929  22.165  1.00  0.330          C  
ATOM  14340  CG1 ILE A 933      16.222   9.313  21.762  1.00  0.330          C  
ATOM  14341  CG2 ILE A 933      16.628   7.630  23.660  1.00  0.330          C  
ATOM  14342  CD1 ILE A 933      14.715   9.425  21.820  1.00  0.330          C  
ATOM  14343  H   ILE A 933      17.592   7.809  19.741  1.00  0.260          H  
ATOM  14344  HA  ILE A 933      18.741   8.777  22.157  1.00  0.290          H  
ATOM  14345  HB  ILE A 933      16.230   7.188  21.593  1.00  0.390          H  
ATOM  14346 1HG1 ILE A 933      16.668  10.059  22.402  1.00  0.390          H  
ATOM  14347 2HG1 ILE A 933      16.532   9.529  20.746  1.00  0.390          H  
ATOM  14348 1HG2 ILE A 933      15.586   7.670  23.949  1.00  0.390          H  
ATOM  14349 2HG2 ILE A 933      17.011   6.641  23.904  1.00  0.390          H  
ATOM  14350 3HG2 ILE A 933      17.187   8.363  24.195  1.00  0.390          H  
ATOM  14351 1HD1 ILE A 933      14.422  10.427  21.514  1.00  0.390          H  
ATOM  14352 2HD1 ILE A 933      14.273   8.693  21.142  1.00  0.390          H  
ATOM  14353 3HD1 ILE A 933      14.357   9.246  22.825  1.00  0.390          H  
ATOM  14354  N   GLY A 934      18.714   5.503  21.814  1.00  0.230          N  
ATOM  14355  CA  GLY A 934      19.314   4.279  22.292  1.00  0.220          C  
ATOM  14356  C   GLY A 934      20.831   4.419  22.339  1.00  0.220          C  
ATOM  14357  O   GLY A 934      21.446   4.211  23.390  1.00  0.240          O  
ATOM  14358  H   GLY A 934      18.079   5.448  21.016  1.00  0.280          H  
ATOM  14359 1HA  GLY A 934      18.926   4.048  23.282  1.00  0.260          H  
ATOM  14360 2HA  GLY A 934      19.033   3.462  21.625  1.00  0.260          H  
ATOM  14361  N   LEU A 935      21.441   4.805  21.212  1.00  0.210          N  
ATOM  14362  CA  LEU A 935      22.890   4.976  21.154  1.00  0.210          C  
ATOM  14363  C   LEU A 935      23.392   6.055  22.113  1.00  0.240          C  
ATOM  14364  O   LEU A 935      24.408   5.854  22.787  1.00  0.250          O  
ATOM  14365  CB  LEU A 935      23.302   5.339  19.717  1.00  0.290          C  
ATOM  14366  CG  LEU A 935      23.220   4.222  18.647  1.00  0.290          C  
ATOM  14367  CD1 LEU A 935      23.365   4.839  17.237  1.00  0.290          C  
ATOM  14368  CD2 LEU A 935      24.369   3.221  18.876  1.00  0.290          C  
ATOM  14369  H   LEU A 935      20.874   4.971  20.373  1.00  0.250          H  
ATOM  14370  HA  LEU A 935      23.350   4.037  21.444  1.00  0.250          H  
ATOM  14371 1HB  LEU A 935      22.640   6.140  19.387  1.00  0.350          H  
ATOM  14372 2HB  LEU A 935      24.319   5.722  19.733  1.00  0.350          H  
ATOM  14373  HG  LEU A 935      22.254   3.715  18.716  1.00  0.350          H  
ATOM  14374 1HD1 LEU A 935      23.306   4.057  16.488  1.00  0.350          H  
ATOM  14375 2HD1 LEU A 935      22.557   5.557  17.070  1.00  0.350          H  
ATOM  14376 3HD1 LEU A 935      24.321   5.348  17.151  1.00  0.350          H  
ATOM  14377 1HD2 LEU A 935      24.317   2.454  18.136  1.00  0.350          H  
ATOM  14378 2HD2 LEU A 935      25.324   3.738  18.793  1.00  0.350          H  
ATOM  14379 3HD2 LEU A 935      24.303   2.770  19.856  1.00  0.350          H  
ATOM  14380  N   SER A 936      22.669   7.175  22.219  1.00  0.240          N  
ATOM  14381  CA  SER A 936      23.073   8.266  23.093  1.00  0.270          C  
ATOM  14382  C   SER A 936      23.044   7.816  24.548  1.00  0.290          C  
ATOM  14383  O   SER A 936      23.985   8.070  25.315  1.00  0.310          O  
ATOM  14384  CB  SER A 936      22.112   9.424  22.911  1.00  0.370          C  
ATOM  14385  OG  SER A 936      22.181   9.917  21.606  1.00  0.370          O  
ATOM  14386  H   SER A 936      21.840   7.306  21.638  1.00  0.290          H  
ATOM  14387  HA  SER A 936      24.085   8.573  22.831  1.00  0.320          H  
ATOM  14388 1HB  SER A 936      21.097   9.098  23.127  1.00  0.440          H  
ATOM  14389 2HB  SER A 936      22.360  10.217  23.616  1.00  0.440          H  
ATOM  14390  HG  SER A 936      21.781   9.213  21.052  1.00  0.440          H  
ATOM  14391  N   ALA A 937      21.965   7.115  24.924  1.00  0.280          N  
ATOM  14392  CA  ALA A 937      21.816   6.596  26.262  1.00  0.300          C  
ATOM  14393  C   ALA A 937      22.896   5.588  26.545  1.00  0.280          C  
ATOM  14394  O   ALA A 937      23.486   5.622  27.613  1.00  0.300          O  
ATOM  14395  CB  ALA A 937      20.453   5.962  26.441  1.00  0.410          C  
ATOM  14396  H   ALA A 937      21.211   6.953  24.256  1.00  0.340          H  
ATOM  14397  HA  ALA A 937      21.920   7.413  26.966  1.00  0.360          H  
ATOM  14398 1HB  ALA A 937      20.355   5.587  27.458  1.00  0.490          H  
ATOM  14399 2HB  ALA A 937      19.682   6.708  26.246  1.00  0.490          H  
ATOM  14400 3HB  ALA A 937      20.345   5.138  25.732  1.00  0.490          H  
ATOM  14401  N   LYS A 938      23.206   4.719  25.583  1.00  0.260          N  
ATOM  14402  CA  LYS A 938      24.232   3.726  25.805  1.00  0.250          C  
ATOM  14403  C   LYS A 938      25.580   4.351  26.078  1.00  0.260          C  
ATOM  14404  O   LYS A 938      26.311   3.885  26.963  1.00  0.270          O  
ATOM  14405  CB  LYS A 938      24.339   2.767  24.651  1.00  0.350          C  
ATOM  14406  CG  LYS A 938      25.352   1.749  24.929  1.00  0.350          C  
ATOM  14407  CD  LYS A 938      25.365   0.690  23.930  1.00  0.350          C  
ATOM  14408  CE  LYS A 938      26.360  -0.369  24.331  1.00  0.350          C  
ATOM  14409  NZ  LYS A 938      26.500  -1.327  23.322  1.00  0.350          N  
ATOM  14410  H   LYS A 938      22.678   4.708  24.705  1.00  0.310          H  
ATOM  14411  HA  LYS A 938      23.957   3.151  26.682  1.00  0.300          H  
ATOM  14412 1HB  LYS A 938      23.374   2.287  24.477  1.00  0.420          H  
ATOM  14413 2HB  LYS A 938      24.615   3.308  23.743  1.00  0.420          H  
ATOM  14414 1HG  LYS A 938      26.341   2.214  24.893  1.00  0.420          H  
ATOM  14415 2HG  LYS A 938      25.207   1.379  25.909  1.00  0.420          H  
ATOM  14416 1HD  LYS A 938      24.375   0.245  23.835  1.00  0.420          H  
ATOM  14417 2HD  LYS A 938      25.643   1.110  22.967  1.00  0.420          H  
ATOM  14418 1HE  LYS A 938      27.325   0.085  24.518  1.00  0.420          H  
ATOM  14419 2HE  LYS A 938      26.023  -0.869  25.232  1.00  0.420          H  
ATOM  14420 1HZ  LYS A 938      27.178  -2.029  23.605  1.00  0.420          H  
ATOM  14421 2HZ  LYS A 938      25.617  -1.781  23.108  1.00  0.420          H  
ATOM  14422 3HZ  LYS A 938      26.843  -0.796  22.524  1.00  0.420          H  
ATOM  14423  N   ASN A 939      25.931   5.391  25.314  1.00  0.280          N  
ATOM  14424  CA  ASN A 939      27.200   6.053  25.532  1.00  0.300          C  
ATOM  14425  C   ASN A 939      27.213   6.622  26.940  1.00  0.320          C  
ATOM  14426  O   ASN A 939      28.199   6.473  27.673  1.00  0.330          O  
ATOM  14427  CB  ASN A 939      27.389   7.177  24.524  1.00  0.410          C  
ATOM  14428  CG  ASN A 939      27.683   6.701  23.128  1.00  0.410          C  
ATOM  14429  OD1 ASN A 939      28.137   5.577  22.914  1.00  0.410          O  
ATOM  14430  ND2 ASN A 939      27.435   7.544  22.160  1.00  0.410          N  
ATOM  14431  H   ASN A 939      25.315   5.683  24.546  1.00  0.340          H  
ATOM  14432  HA  ASN A 939      28.008   5.326  25.447  1.00  0.360          H  
ATOM  14433 1HB  ASN A 939      26.480   7.779  24.493  1.00  0.490          H  
ATOM  14434 2HB  ASN A 939      28.196   7.828  24.854  1.00  0.490          H  
ATOM  14435 1HD2 ASN A 939      27.623   7.273  21.217  1.00  0.490          H  
ATOM  14436 2HD2 ASN A 939      27.066   8.451  22.361  1.00  0.490          H  
ATOM  14437  N   ALA A 940      26.086   7.235  27.342  1.00  0.330          N  
ATOM  14438  CA  ALA A 940      25.963   7.801  28.673  1.00  0.350          C  
ATOM  14439  C   ALA A 940      26.076   6.730  29.752  1.00  0.350          C  
ATOM  14440  O   ALA A 940      26.726   6.945  30.777  1.00  0.370          O  
ATOM  14441  CB  ALA A 940      24.640   8.532  28.810  1.00  0.480          C  
ATOM  14442  H   ALA A 940      25.312   7.354  26.676  1.00  0.400          H  
ATOM  14443  HA  ALA A 940      26.780   8.500  28.800  1.00  0.420          H  
ATOM  14444 1HB  ALA A 940      24.572   8.983  29.796  1.00  0.580          H  
ATOM  14445 2HB  ALA A 940      24.562   9.299  28.050  1.00  0.580          H  
ATOM  14446 3HB  ALA A 940      23.844   7.841  28.675  1.00  0.580          H  
ATOM  14447  N   ILE A 941      25.495   5.552  29.509  1.00  0.330          N  
ATOM  14448  CA  ILE A 941      25.543   4.491  30.498  1.00  0.330          C  
ATOM  14449  C   ILE A 941      26.975   4.092  30.723  1.00  0.330          C  
ATOM  14450  O   ILE A 941      27.399   3.989  31.869  1.00  0.350          O  
ATOM  14451  CB  ILE A 941      24.723   3.234  30.097  1.00  0.460          C  
ATOM  14452  CG1 ILE A 941      23.234   3.568  30.091  1.00  0.460          C  
ATOM  14453  CG2 ILE A 941      25.013   2.087  31.109  1.00  0.460          C  
ATOM  14454  CD1 ILE A 941      22.334   2.536  29.407  1.00  0.460          C  
ATOM  14455  H   ILE A 941      24.944   5.445  28.657  1.00  0.400          H  
ATOM  14456  HA  ILE A 941      25.143   4.879  31.426  1.00  0.400          H  
ATOM  14457  HB  ILE A 941      24.999   2.916  29.091  1.00  0.550          H  
ATOM  14458 1HG1 ILE A 941      22.908   3.686  31.118  1.00  0.550          H  
ATOM  14459 2HG1 ILE A 941      23.112   4.500  29.602  1.00  0.550          H  
ATOM  14460 1HG2 ILE A 941      24.457   1.203  30.864  1.00  0.550          H  
ATOM  14461 2HG2 ILE A 941      26.068   1.831  31.097  1.00  0.550          H  
ATOM  14462 3HG2 ILE A 941      24.739   2.396  32.113  1.00  0.550          H  
ATOM  14463 1HD1 ILE A 941      21.316   2.880  29.441  1.00  0.550          H  
ATOM  14464 2HD1 ILE A 941      22.628   2.420  28.373  1.00  0.550          H  
ATOM  14465 3HD1 ILE A 941      22.399   1.579  29.908  1.00  0.550          H  
ATOM  14466  N   LEU A 942      27.727   3.871  29.646  1.00  0.320          N  
ATOM  14467  CA  LEU A 942      29.113   3.461  29.786  1.00  0.330          C  
ATOM  14468  C   LEU A 942      29.977   4.533  30.471  1.00  0.370          C  
ATOM  14469  O   LEU A 942      30.853   4.192  31.268  1.00  0.420          O  
ATOM  14470  CB  LEU A 942      29.662   3.072  28.414  1.00  0.460          C  
ATOM  14471  CG  LEU A 942      29.054   1.765  27.791  1.00  0.460          C  
ATOM  14472  CD1 LEU A 942      29.523   1.638  26.363  1.00  0.460          C  
ATOM  14473  CD2 LEU A 942      29.491   0.507  28.599  1.00  0.460          C  
ATOM  14474  H   LEU A 942      27.304   3.971  28.714  1.00  0.380          H  
ATOM  14475  HA  LEU A 942      29.131   2.588  30.428  1.00  0.400          H  
ATOM  14476 1HB  LEU A 942      29.470   3.899  27.722  1.00  0.550          H  
ATOM  14477 2HB  LEU A 942      30.723   2.928  28.499  1.00  0.550          H  
ATOM  14478  HG  LEU A 942      27.962   1.838  27.789  1.00  0.550          H  
ATOM  14479 1HD1 LEU A 942      29.092   0.745  25.930  1.00  0.550          H  
ATOM  14480 2HD1 LEU A 942      29.198   2.511  25.790  1.00  0.550          H  
ATOM  14481 3HD1 LEU A 942      30.600   1.565  26.332  1.00  0.550          H  
ATOM  14482 1HD2 LEU A 942      29.059  -0.380  28.136  1.00  0.550          H  
ATOM  14483 2HD2 LEU A 942      30.575   0.427  28.591  1.00  0.550          H  
ATOM  14484 3HD2 LEU A 942      29.142   0.561  29.630  1.00  0.550          H  
ATOM  14485  N   ILE A 943      29.737   5.828  30.208  1.00  0.360          N  
ATOM  14486  CA  ILE A 943      30.525   6.866  30.893  1.00  0.390          C  
ATOM  14487  C   ILE A 943      30.265   6.777  32.390  1.00  0.410          C  
ATOM  14488  O   ILE A 943      31.203   6.828  33.197  1.00  0.430          O  
ATOM  14489  CB  ILE A 943      30.172   8.310  30.423  1.00  0.530          C  
ATOM  14490  CG1 ILE A 943      30.615   8.527  28.945  1.00  0.530          C  
ATOM  14491  CG2 ILE A 943      30.869   9.379  31.377  1.00  0.530          C  
ATOM  14492  CD1 ILE A 943      30.030   9.799  28.283  1.00  0.530          C  
ATOM  14493  H   ILE A 943      29.042   6.080  29.493  1.00  0.430          H  
ATOM  14494  HA  ILE A 943      31.579   6.687  30.727  1.00  0.470          H  
ATOM  14495  HB  ILE A 943      29.089   8.437  30.459  1.00  0.640          H  
ATOM  14496 1HG1 ILE A 943      31.704   8.591  28.914  1.00  0.640          H  
ATOM  14497 2HG1 ILE A 943      30.308   7.665  28.359  1.00  0.640          H  
ATOM  14498 1HG2 ILE A 943      30.614  10.387  31.066  1.00  0.640          H  
ATOM  14499 2HG2 ILE A 943      30.539   9.251  32.407  1.00  0.640          H  
ATOM  14500 3HG2 ILE A 943      31.956   9.254  31.333  1.00  0.640          H  
ATOM  14501 1HD1 ILE A 943      30.384   9.870  27.259  1.00  0.640          H  
ATOM  14502 2HD1 ILE A 943      28.942   9.735  28.281  1.00  0.640          H  
ATOM  14503 3HD1 ILE A 943      30.338  10.685  28.821  1.00  0.640          H  
ATOM  14504  N   VAL A 944      28.986   6.682  32.755  1.00  0.400          N  
ATOM  14505  CA  VAL A 944      28.572   6.611  34.143  1.00  0.420          C  
ATOM  14506  C   VAL A 944      29.064   5.343  34.836  1.00  0.420          C  
ATOM  14507  O   VAL A 944      29.569   5.429  35.954  1.00  0.450          O  
ATOM  14508  CB  VAL A 944      27.040   6.721  34.228  1.00  0.580          C  
ATOM  14509  CG1 VAL A 944      26.553   6.451  35.639  1.00  0.580          C  
ATOM  14510  CG2 VAL A 944      26.615   8.132  33.792  1.00  0.580          C  
ATOM  14511  H   VAL A 944      28.266   6.666  32.022  1.00  0.480          H  
ATOM  14512  HA  VAL A 944      28.997   7.470  34.663  1.00  0.500          H  
ATOM  14513  HB  VAL A 944      26.595   5.983  33.562  1.00  0.700          H  
ATOM  14514 1HG1 VAL A 944      25.471   6.538  35.653  1.00  0.700          H  
ATOM  14515 2HG1 VAL A 944      26.838   5.462  35.960  1.00  0.700          H  
ATOM  14516 3HG1 VAL A 944      26.976   7.163  36.306  1.00  0.700          H  
ATOM  14517 1HG2 VAL A 944      25.532   8.214  33.826  1.00  0.700          H  
ATOM  14518 2HG2 VAL A 944      27.056   8.864  34.455  1.00  0.700          H  
ATOM  14519 3HG2 VAL A 944      26.951   8.329  32.781  1.00  0.700          H  
ATOM  14520  N   GLU A 945      28.920   4.171  34.202  1.00  0.390          N  
ATOM  14521  CA  GLU A 945      29.378   2.932  34.818  1.00  0.380          C  
ATOM  14522  C   GLU A 945      30.875   2.948  35.063  1.00  0.400          C  
ATOM  14523  O   GLU A 945      31.322   2.503  36.125  1.00  0.420          O  
ATOM  14524  CB  GLU A 945      29.039   1.706  33.962  1.00  0.540          C  
ATOM  14525  CG  GLU A 945      27.574   1.312  33.927  1.00  0.540          C  
ATOM  14526  CD  GLU A 945      27.313   0.155  33.028  1.00  0.540          C  
ATOM  14527  OE1 GLU A 945      28.202  -0.225  32.308  1.00  0.540          O  
ATOM  14528  OE2 GLU A 945      26.221  -0.351  33.069  1.00  0.540          O  
ATOM  14529  H   GLU A 945      28.466   4.142  33.293  1.00  0.470          H  
ATOM  14530  HA  GLU A 945      28.876   2.826  35.778  1.00  0.460          H  
ATOM  14531 1HB  GLU A 945      29.347   1.902  32.932  1.00  0.640          H  
ATOM  14532 2HB  GLU A 945      29.611   0.849  34.313  1.00  0.640          H  
ATOM  14533 1HG  GLU A 945      27.247   1.062  34.935  1.00  0.640          H  
ATOM  14534 2HG  GLU A 945      26.995   2.159  33.585  1.00  0.640          H  
ATOM  14535  N   PHE A 946      31.658   3.478  34.117  1.00  0.400          N  
ATOM  14536  CA  PHE A 946      33.091   3.542  34.324  1.00  0.430          C  
ATOM  14537  C   PHE A 946      33.415   4.508  35.459  1.00  0.460          C  
ATOM  14538  O   PHE A 946      34.263   4.200  36.302  1.00  0.470          O  
ATOM  14539  CB  PHE A 946      33.809   3.882  33.012  1.00  0.590          C  
ATOM  14540  CG  PHE A 946      34.072   2.645  32.110  1.00  0.590          C  
ATOM  14541  CD1 PHE A 946      33.039   1.929  31.484  1.00  0.590          C  
ATOM  14542  CD2 PHE A 946      35.382   2.214  31.886  1.00  0.590          C  
ATOM  14543  CE1 PHE A 946      33.316   0.825  30.690  1.00  0.590          C  
ATOM  14544  CE2 PHE A 946      35.653   1.115  31.086  1.00  0.590          C  
ATOM  14545  CZ  PHE A 946      34.623   0.418  30.494  1.00  0.590          C  
ATOM  14546  H   PHE A 946      31.262   3.812  33.232  1.00  0.480          H  
ATOM  14547  HA  PHE A 946      33.434   2.550  34.624  1.00  0.520          H  
ATOM  14548 1HB  PHE A 946      33.203   4.595  32.445  1.00  0.710          H  
ATOM  14549 2HB  PHE A 946      34.763   4.361  33.226  1.00  0.710          H  
ATOM  14550  HD1 PHE A 946      32.007   2.223  31.629  1.00  0.710          H  
ATOM  14551  HD2 PHE A 946      36.205   2.754  32.356  1.00  0.710          H  
ATOM  14552  HE1 PHE A 946      32.497   0.276  30.224  1.00  0.710          H  
ATOM  14553  HE2 PHE A 946      36.683   0.792  30.928  1.00  0.710          H  
ATOM  14554  HZ  PHE A 946      34.844  -0.451  29.872  1.00  0.710          H  
ATOM  14555  N   ALA A 947      32.750   5.673  35.511  1.00  0.480          N  
ATOM  14556  CA  ALA A 947      33.005   6.599  36.604  1.00  0.530          C  
ATOM  14557  C   ALA A 947      32.629   5.947  37.942  1.00  0.530          C  
ATOM  14558  O   ALA A 947      33.343   6.117  38.934  1.00  0.560          O  
ATOM  14559  CB  ALA A 947      32.249   7.893  36.396  1.00  0.720          C  
ATOM  14560  H   ALA A 947      32.078   5.934  34.780  1.00  0.580          H  
ATOM  14561  HA  ALA A 947      34.072   6.821  36.617  1.00  0.640          H  
ATOM  14562 1HB  ALA A 947      32.481   8.575  37.206  1.00  0.870          H  
ATOM  14563 2HB  ALA A 947      32.545   8.336  35.450  1.00  0.870          H  
ATOM  14564 3HB  ALA A 947      31.178   7.686  36.377  1.00  0.870          H  
ATOM  14565  N   ASN A 948      31.531   5.172  37.976  1.00  0.510          N  
ATOM  14566  CA  ASN A 948      31.135   4.510  39.211  1.00  0.530          C  
ATOM  14567  C   ASN A 948      32.183   3.500  39.654  1.00  0.540          C  
ATOM  14568  O   ASN A 948      32.499   3.435  40.847  1.00  0.600          O  
ATOM  14569  CB  ASN A 948      29.792   3.822  39.069  1.00  0.730          C  
ATOM  14570  CG  ASN A 948      28.619   4.754  39.070  1.00  0.730          C  
ATOM  14571  OD1 ASN A 948      28.689   5.899  39.519  1.00  0.730          O  
ATOM  14572  ND2 ASN A 948      27.518   4.258  38.594  1.00  0.730          N  
ATOM  14573  H   ASN A 948      30.938   5.097  37.146  1.00  0.610          H  
ATOM  14574  HA  ASN A 948      31.057   5.264  39.992  1.00  0.640          H  
ATOM  14575 1HB  ASN A 948      29.781   3.262  38.136  1.00  0.880          H  
ATOM  14576 2HB  ASN A 948      29.670   3.104  39.878  1.00  0.880          H  
ATOM  14577 1HD2 ASN A 948      26.684   4.810  38.595  1.00  0.880          H  
ATOM  14578 2HD2 ASN A 948      27.510   3.317  38.256  1.00  0.880          H  
ATOM  14579  N   GLU A 949      32.747   2.730  38.708  1.00  0.490          N  
ATOM  14580  CA  GLU A 949      33.783   1.770  39.072  1.00  0.510          C  
ATOM  14581  C   GLU A 949      34.956   2.516  39.691  1.00  0.560          C  
ATOM  14582  O   GLU A 949      35.520   2.077  40.696  1.00  0.610          O  
ATOM  14583  CB  GLU A 949      34.282   0.971  37.861  1.00  0.710          C  
ATOM  14584  CG  GLU A 949      35.297  -0.159  38.206  1.00  0.710          C  
ATOM  14585  CD  GLU A 949      35.791  -0.913  36.989  1.00  0.710          C  
ATOM  14586  OE1 GLU A 949      35.454  -0.519  35.901  1.00  0.710          O  
ATOM  14587  OE2 GLU A 949      36.486  -1.893  37.133  1.00  0.710          O  
ATOM  14588  H   GLU A 949      32.402   2.778  37.743  1.00  0.590          H  
ATOM  14589  HA  GLU A 949      33.379   1.078  39.811  1.00  0.610          H  
ATOM  14590 1HB  GLU A 949      33.431   0.525  37.344  1.00  0.850          H  
ATOM  14591 2HB  GLU A 949      34.767   1.652  37.155  1.00  0.850          H  
ATOM  14592 1HG  GLU A 949      36.148   0.266  38.729  1.00  0.850          H  
ATOM  14593 2HG  GLU A 949      34.811  -0.861  38.887  1.00  0.850          H  
ATOM  14594  N   MET A 950      35.344   3.640  39.084  1.00  0.560          N  
ATOM  14595  CA  MET A 950      36.464   4.402  39.609  1.00  0.610          C  
ATOM  14596  C   MET A 950      36.161   4.979  40.994  1.00  0.650          C  
ATOM  14597  O   MET A 950      37.030   4.965  41.876  1.00  0.700          O  
ATOM  14598  CB  MET A 950      36.877   5.468  38.602  1.00  0.830          C  
ATOM  14599  CG  MET A 950      37.468   4.933  37.289  1.00  0.830          C  
ATOM  14600  SD  MET A 950      38.966   3.925  37.509  1.00  0.830          S  
ATOM  14601  CE  MET A 950      38.331   2.228  37.432  1.00  0.830          C  
ATOM  14602  H   MET A 950      34.868   3.933  38.222  1.00  0.670          H  
ATOM  14603  HA  MET A 950      37.300   3.725  39.738  1.00  0.730          H  
ATOM  14604 1HB  MET A 950      35.992   6.000  38.305  1.00  1.000          H  
ATOM  14605 2HB  MET A 950      37.559   6.179  39.044  1.00  1.000          H  
ATOM  14606 1HG  MET A 950      36.722   4.325  36.782  1.00  1.000          H  
ATOM  14607 2HG  MET A 950      37.710   5.775  36.639  1.00  1.000          H  
ATOM  14608 1HE  MET A 950      39.153   1.525  37.553  1.00  1.000          H  
ATOM  14609 2HE  MET A 950      37.609   2.060  38.216  1.00  1.000          H  
ATOM  14610 3HE  MET A 950      37.849   2.058  36.466  1.00  1.000          H  
ATOM  14611  N   ASN A 951      34.915   5.404  41.241  1.00  0.640          N  
ATOM  14612  CA  ASN A 951      34.569   5.903  42.574  1.00  0.690          C  
ATOM  14613  C   ASN A 951      34.752   4.773  43.605  1.00  0.760          C  
ATOM  14614  O   ASN A 951      35.280   4.992  44.699  1.00  1.040          O  
ATOM  14615  CB  ASN A 951      33.124   6.393  42.619  1.00  0.950          C  
ATOM  14616  CG  ASN A 951      32.864   7.707  41.916  1.00  0.950          C  
ATOM  14617  OD1 ASN A 951      33.738   8.541  41.722  1.00  0.950          O  
ATOM  14618  ND2 ASN A 951      31.634   7.898  41.532  1.00  0.950          N  
ATOM  14619  H   ASN A 951      34.240   5.455  40.472  1.00  0.770          H  
ATOM  14620  HA  ASN A 951      35.245   6.720  42.837  1.00  0.830          H  
ATOM  14621 1HB  ASN A 951      32.484   5.637  42.171  1.00  1.140          H  
ATOM  14622 2HB  ASN A 951      32.820   6.493  43.658  1.00  1.140          H  
ATOM  14623 1HD2 ASN A 951      31.390   8.741  41.058  1.00  1.140          H  
ATOM  14624 2HD2 ASN A 951      30.942   7.198  41.710  1.00  1.140          H  
ATOM  14625  N   GLN A 952      34.379   3.543  43.220  1.00  0.590          N  
ATOM  14626  CA  GLN A 952      34.502   2.360  44.080  1.00  0.640          C  
ATOM  14627  C   GLN A 952      35.964   2.032  44.395  1.00  0.750          C  
ATOM  14628  O   GLN A 952      36.272   1.488  45.458  1.00  0.760          O  
ATOM  14629  CB  GLN A 952      33.806   1.152  43.446  1.00  0.880          C  
ATOM  14630  CG  GLN A 952      32.282   1.263  43.401  1.00  0.880          C  
ATOM  14631  CD  GLN A 952      31.644   0.122  42.638  1.00  0.880          C  
ATOM  14632  OE1 GLN A 952      32.348  -0.647  41.979  1.00  0.880          O  
ATOM  14633  NE2 GLN A 952      30.323   0.006  42.720  1.00  0.880          N  
ATOM  14634  H   GLN A 952      33.913   3.452  42.309  1.00  0.710          H  
ATOM  14635  HA  GLN A 952      34.003   2.576  45.022  1.00  0.770          H  
ATOM  14636 1HB  GLN A 952      34.161   1.018  42.433  1.00  1.050          H  
ATOM  14637 2HB  GLN A 952      34.065   0.253  44.002  1.00  1.050          H  
ATOM  14638 1HG  GLN A 952      31.905   1.242  44.420  1.00  1.050          H  
ATOM  14639 2HG  GLN A 952      32.005   2.195  42.925  1.00  1.050          H  
ATOM  14640 1HE2 GLN A 952      29.851  -0.732  42.234  1.00  1.050          H  
ATOM  14641 2HE2 GLN A 952      29.792   0.653  43.269  1.00  1.050          H  
ATOM  14642  N   LYS A 953      36.870   2.394  43.485  1.00  0.870          N  
ATOM  14643  CA  LYS A 953      38.293   2.158  43.679  1.00  1.010          C  
ATOM  14644  C   LYS A 953      38.980   3.253  44.508  1.00  1.200          C  
ATOM  14645  O   LYS A 953      40.153   3.113  44.829  1.00  1.960          O  
ATOM  14646  CB  LYS A 953      39.028   2.064  42.331  1.00  1.360          C  
ATOM  14647  CG  LYS A 953      38.586   0.949  41.385  1.00  1.360          C  
ATOM  14648  CD  LYS A 953      38.864  -0.443  41.901  1.00  1.360          C  
ATOM  14649  CE  LYS A 953      38.450  -1.461  40.854  1.00  1.360          C  
ATOM  14650  NZ  LYS A 953      38.656  -2.860  41.302  1.00  1.360          N  
ATOM  14651  H   LYS A 953      36.545   2.772  42.589  1.00  1.040          H  
ATOM  14652  HA  LYS A 953      38.411   1.223  44.221  1.00  1.210          H  
ATOM  14653 1HB  LYS A 953      38.889   3.001  41.798  1.00  1.630          H  
ATOM  14654 2HB  LYS A 953      40.095   1.950  42.510  1.00  1.630          H  
ATOM  14655 1HG  LYS A 953      37.533   1.021  41.232  1.00  1.630          H  
ATOM  14656 2HG  LYS A 953      39.076   1.083  40.421  1.00  1.630          H  
ATOM  14657 1HD  LYS A 953      39.925  -0.556  42.126  1.00  1.630          H  
ATOM  14658 2HD  LYS A 953      38.288  -0.625  42.806  1.00  1.630          H  
ATOM  14659 1HE  LYS A 953      37.392  -1.317  40.627  1.00  1.630          H  
ATOM  14660 2HE  LYS A 953      39.029  -1.293  39.946  1.00  1.630          H  
ATOM  14661 1HZ  LYS A 953      38.350  -3.463  40.554  1.00  1.630          H  
ATOM  14662 2HZ  LYS A 953      39.634  -3.024  41.498  1.00  1.630          H  
ATOM  14663 3HZ  LYS A 953      38.111  -3.042  42.133  1.00  1.630          H  
ATOM  14664  N   GLY A 954      38.285   4.331  44.881  1.00  0.900          N  
ATOM  14665  CA  GLY A 954      38.933   5.389  45.648  1.00  0.930          C  
ATOM  14666  C   GLY A 954      39.236   6.692  44.896  1.00  0.870          C  
ATOM  14667  O   GLY A 954      39.928   7.557  45.443  1.00  0.960          O  
ATOM  14668  H   GLY A 954      37.288   4.440  44.666  1.00  1.080          H  
ATOM  14669 1HA  GLY A 954      38.293   5.625  46.497  1.00  1.120          H  
ATOM  14670 2HA  GLY A 954      39.858   5.004  46.070  1.00  1.120          H  
ATOM  14671  N   HIS A 955      38.741   6.854  43.668  1.00  0.760          N  
ATOM  14672  CA  HIS A 955      38.957   8.098  42.933  1.00  0.740          C  
ATOM  14673  C   HIS A 955      37.897   9.074  43.409  1.00  0.720          C  
ATOM  14674  O   HIS A 955      36.849   8.640  43.895  1.00  0.690          O  
ATOM  14675  CB  HIS A 955      38.859   7.879  41.420  1.00  1.040          C  
ATOM  14676  CG  HIS A 955      39.980   7.051  40.836  1.00  1.040          C  
ATOM  14677  ND1 HIS A 955      41.240   7.562  40.575  1.00  1.040          N  
ATOM  14678  CD2 HIS A 955      40.034   5.747  40.486  1.00  1.040          C  
ATOM  14679  CE1 HIS A 955      42.004   6.606  40.072  1.00  1.040          C  
ATOM  14680  NE2 HIS A 955      41.296   5.502  40.010  1.00  1.040          N  
ATOM  14681  H   HIS A 955      38.169   6.137  43.215  1.00  0.910          H  
ATOM  14682  HA  HIS A 955      39.936   8.520  43.160  1.00  0.890          H  
ATOM  14683 1HB  HIS A 955      37.921   7.385  41.197  1.00  1.250          H  
ATOM  14684 2HB  HIS A 955      38.843   8.845  40.914  1.00  1.250          H  
ATOM  14685  HD2 HIS A 955      39.236   5.024  40.561  1.00  1.250          H  
ATOM  14686  HE1 HIS A 955      43.044   6.714  39.764  1.00  1.250          H  
ATOM  14687  HE2 HIS A 955      41.621   4.608  39.669  1.00  1.250          H  
ATOM  14688  N   ASP A 956      38.144  10.379  43.294  1.00  0.750          N  
ATOM  14689  CA  ASP A 956      37.115  11.317  43.712  1.00  0.740          C  
ATOM  14690  C   ASP A 956      36.053  11.381  42.628  1.00  0.690          C  
ATOM  14691  O   ASP A 956      36.200  10.757  41.578  1.00  0.660          O  
ATOM  14692  CB  ASP A 956      37.764  12.699  43.943  1.00  1.040          C  
ATOM  14693  CG  ASP A 956      36.952  13.713  44.796  1.00  1.040          C  
ATOM  14694  OD1 ASP A 956      35.748  13.574  44.887  1.00  1.040          O  
ATOM  14695  OD2 ASP A 956      37.542  14.624  45.304  1.00  1.040          O  
ATOM  14696  H   ASP A 956      39.045  10.722  42.927  1.00  0.900          H  
ATOM  14697  HA  ASP A 956      36.660  10.965  44.639  1.00  0.890          H  
ATOM  14698 1HB  ASP A 956      38.737  12.551  44.421  1.00  1.250          H  
ATOM  14699 2HB  ASP A 956      37.967  13.156  42.978  1.00  1.250          H  
ATOM  14700  N   LEU A 957      35.014  12.167  42.842  1.00  0.700          N  
ATOM  14701  CA  LEU A 957      33.931  12.265  41.882  1.00  0.630          C  
ATOM  14702  C   LEU A 957      34.382  12.858  40.570  1.00  0.610          C  
ATOM  14703  O   LEU A 957      34.075  12.338  39.490  1.00  0.580          O  
ATOM  14704  CB  LEU A 957      32.794  13.098  42.491  1.00  0.910          C  
ATOM  14705  CG  LEU A 957      31.609  13.418  41.585  1.00  0.910          C  
ATOM  14706  CD1 LEU A 957      30.955  12.146  41.074  1.00  0.910          C  
ATOM  14707  CD2 LEU A 957      30.606  14.252  42.367  1.00  0.910          C  
ATOM  14708  H   LEU A 957      34.974  12.673  43.725  1.00  0.840          H  
ATOM  14709  HA  LEU A 957      33.574  11.253  41.696  1.00  0.760          H  
ATOM  14710 1HB  LEU A 957      32.412  12.563  43.358  1.00  1.090          H  
ATOM  14711 2HB  LEU A 957      33.211  14.044  42.839  1.00  1.090          H  
ATOM  14712  HG  LEU A 957      31.958  13.987  40.746  1.00  1.090          H  
ATOM  14713 1HD1 LEU A 957      30.127  12.408  40.426  1.00  1.090          H  
ATOM  14714 2HD1 LEU A 957      31.667  11.564  40.504  1.00  1.090          H  
ATOM  14715 3HD1 LEU A 957      30.597  11.558  41.911  1.00  1.090          H  
ATOM  14716 1HD2 LEU A 957      29.766  14.503  41.727  1.00  1.090          H  
ATOM  14717 2HD2 LEU A 957      30.243  13.690  43.230  1.00  1.090          H  
ATOM  14718 3HD2 LEU A 957      31.089  15.168  42.709  1.00  1.090          H  
ATOM  14719  N   PHE A 958      35.102  13.960  40.665  1.00  0.610          N  
ATOM  14720  CA  PHE A 958      35.568  14.663  39.493  1.00  0.590          C  
ATOM  14721  C   PHE A 958      36.641  13.847  38.796  1.00  0.580          C  
ATOM  14722  O   PHE A 958      36.657  13.761  37.569  1.00  0.560          O  
ATOM  14723  CB  PHE A 958      36.097  16.029  39.915  1.00  0.830          C  
ATOM  14724  CG  PHE A 958      34.997  16.991  40.316  1.00  0.830          C  
ATOM  14725  CD1 PHE A 958      34.459  16.959  41.604  1.00  0.830          C  
ATOM  14726  CD2 PHE A 958      34.522  17.947  39.435  1.00  0.830          C  
ATOM  14727  CE1 PHE A 958      33.472  17.839  41.977  1.00  0.830          C  
ATOM  14728  CE2 PHE A 958      33.537  18.835  39.824  1.00  0.830          C  
ATOM  14729  CZ  PHE A 958      33.015  18.775  41.087  1.00  0.830          C  
ATOM  14730  H   PHE A 958      35.302  14.326  41.585  1.00  0.730          H  
ATOM  14731  HA  PHE A 958      34.728  14.800  38.809  1.00  0.710          H  
ATOM  14732 1HB  PHE A 958      36.778  15.915  40.758  1.00  1.000          H  
ATOM  14733 2HB  PHE A 958      36.660  16.473  39.094  1.00  1.000          H  
ATOM  14734  HD1 PHE A 958      34.820  16.230  42.328  1.00  1.000          H  
ATOM  14735  HD2 PHE A 958      34.942  18.003  38.429  1.00  1.000          H  
ATOM  14736  HE1 PHE A 958      33.060  17.797  42.985  1.00  1.000          H  
ATOM  14737  HE2 PHE A 958      33.172  19.591  39.136  1.00  1.000          H  
ATOM  14738  HZ  PHE A 958      32.245  19.474  41.385  1.00  1.000          H  
ATOM  14739  N   GLU A 959      37.518  13.219  39.580  1.00  0.600          N  
ATOM  14740  CA  GLU A 959      38.592  12.428  39.003  1.00  0.600          C  
ATOM  14741  C   GLU A 959      38.036  11.221  38.263  1.00  0.590          C  
ATOM  14742  O   GLU A 959      38.437  10.947  37.129  1.00  0.570          O  
ATOM  14743  CB  GLU A 959      39.524  11.952  40.109  1.00  0.840          C  
ATOM  14744  CG  GLU A 959      40.345  13.046  40.763  1.00  0.840          C  
ATOM  14745  CD  GLU A 959      41.120  12.562  41.959  1.00  0.840          C  
ATOM  14746  OE1 GLU A 959      40.716  11.579  42.564  1.00  0.840          O  
ATOM  14747  OE2 GLU A 959      42.119  13.164  42.271  1.00  0.840          O  
ATOM  14748  H   GLU A 959      37.437  13.307  40.581  1.00  0.720          H  
ATOM  14749  HA  GLU A 959      39.146  13.046  38.298  1.00  0.720          H  
ATOM  14750 1HB  GLU A 959      38.935  11.467  40.875  1.00  1.010          H  
ATOM  14751 2HB  GLU A 959      40.211  11.205  39.708  1.00  1.010          H  
ATOM  14752 1HG  GLU A 959      41.043  13.446  40.028  1.00  1.010          H  
ATOM  14753 2HG  GLU A 959      39.680  13.853  41.068  1.00  1.010          H  
ATOM  14754  N   ALA A 960      37.078  10.520  38.883  1.00  0.590          N  
ATOM  14755  CA  ALA A 960      36.464   9.346  38.292  1.00  0.570          C  
ATOM  14756  C   ALA A 960      35.750   9.703  37.012  1.00  0.540          C  
ATOM  14757  O   ALA A 960      35.843   8.977  36.012  1.00  0.520          O  
ATOM  14758  CB  ALA A 960      35.489   8.744  39.267  1.00  0.810          C  
ATOM  14759  H   ALA A 960      36.774  10.782  39.824  1.00  0.710          H  
ATOM  14760  HA  ALA A 960      37.246   8.626  38.061  1.00  0.680          H  
ATOM  14761 1HB  ALA A 960      35.028   7.883  38.849  1.00  0.970          H  
ATOM  14762 2HB  ALA A 960      36.000   8.473  40.188  1.00  0.970          H  
ATOM  14763 3HB  ALA A 960      34.718   9.481  39.496  1.00  0.970          H  
ATOM  14764  N   THR A 961      35.084  10.861  37.025  1.00  0.540          N  
ATOM  14765  CA  THR A 961      34.359  11.328  35.872  1.00  0.520          C  
ATOM  14766  C   THR A 961      35.317  11.563  34.731  1.00  0.520          C  
ATOM  14767  O   THR A 961      35.081  11.073  33.628  1.00  0.510          O  
ATOM  14768  CB  THR A 961      33.610  12.638  36.186  1.00  0.740          C  
ATOM  14769  OG1 THR A 961      32.671  12.406  37.232  1.00  0.740          O  
ATOM  14770  CG2 THR A 961      32.868  13.123  34.951  1.00  0.740          C  
ATOM  14771  H   THR A 961      35.023  11.405  37.888  1.00  0.650          H  
ATOM  14772  HA  THR A 961      33.641  10.567  35.573  1.00  0.620          H  
ATOM  14773  HB  THR A 961      34.315  13.402  36.505  1.00  0.880          H  
ATOM  14774  HG1 THR A 961      33.151  12.264  38.076  1.00  0.880          H  
ATOM  14775 1HG2 THR A 961      32.334  14.040  35.192  1.00  0.880          H  
ATOM  14776 2HG2 THR A 961      33.571  13.319  34.153  1.00  0.880          H  
ATOM  14777 3HG2 THR A 961      32.156  12.364  34.634  1.00  0.880          H  
ATOM  14778  N   LEU A 962      36.404  12.288  34.992  1.00  0.550          N  
ATOM  14779  CA  LEU A 962      37.381  12.612  33.969  1.00  0.560          C  
ATOM  14780  C   LEU A 962      38.084  11.383  33.423  1.00  0.550          C  
ATOM  14781  O   LEU A 962      38.335  11.305  32.210  1.00  0.540          O  
ATOM  14782  CB  LEU A 962      38.364  13.631  34.537  1.00  0.780          C  
ATOM  14783  CG  LEU A 962      37.746  15.034  34.790  1.00  0.780          C  
ATOM  14784  CD1 LEU A 962      38.708  15.878  35.596  1.00  0.780          C  
ATOM  14785  CD2 LEU A 962      37.443  15.723  33.451  1.00  0.780          C  
ATOM  14786  H   LEU A 962      36.537  12.663  35.938  1.00  0.660          H  
ATOM  14787  HA  LEU A 962      36.853  13.057  33.141  1.00  0.670          H  
ATOM  14788 1HB  LEU A 962      38.738  13.249  35.490  1.00  0.940          H  
ATOM  14789 2HB  LEU A 962      39.207  13.739  33.849  1.00  0.940          H  
ATOM  14790  HG  LEU A 962      36.825  14.926  35.357  1.00  0.940          H  
ATOM  14791 1HD1 LEU A 962      38.264  16.854  35.784  1.00  0.940          H  
ATOM  14792 2HD1 LEU A 962      38.909  15.384  36.550  1.00  0.940          H  
ATOM  14793 3HD1 LEU A 962      39.640  16.000  35.043  1.00  0.940          H  
ATOM  14794 1HD2 LEU A 962      37.017  16.673  33.659  1.00  0.940          H  
ATOM  14795 2HD2 LEU A 962      38.362  15.852  32.876  1.00  0.940          H  
ATOM  14796 3HD2 LEU A 962      36.743  15.158  32.866  1.00  0.940          H  
ATOM  14797  N   HIS A 963      38.357  10.392  34.280  1.00  0.550          N  
ATOM  14798  CA  HIS A 963      39.000   9.194  33.781  1.00  0.540          C  
ATOM  14799  C   HIS A 963      38.041   8.512  32.814  1.00  0.520          C  
ATOM  14800  O   HIS A 963      38.424   8.161  31.691  1.00  0.530          O  
ATOM  14801  CB  HIS A 963      39.341   8.205  34.923  1.00  0.760          C  
ATOM  14802  CG  HIS A 963      40.475   8.632  35.848  1.00  0.760          C  
ATOM  14803  ND1 HIS A 963      41.752   8.876  35.392  1.00  0.760          N  
ATOM  14804  CD2 HIS A 963      40.517   8.831  37.196  1.00  0.760          C  
ATOM  14805  CE1 HIS A 963      42.522   9.229  36.409  1.00  0.760          C  
ATOM  14806  NE2 HIS A 963      41.799   9.212  37.510  1.00  0.760          N  
ATOM  14807  H   HIS A 963      38.185  10.507  35.284  1.00  0.660          H  
ATOM  14808  HA  HIS A 963      39.913   9.448  33.247  1.00  0.650          H  
ATOM  14809 1HB  HIS A 963      38.452   8.064  35.541  1.00  0.910          H  
ATOM  14810 2HB  HIS A 963      39.593   7.234  34.497  1.00  0.910          H  
ATOM  14811  HD2 HIS A 963      39.693   8.721  37.898  1.00  0.910          H  
ATOM  14812  HE1 HIS A 963      43.578   9.491  36.348  1.00  0.910          H  
ATOM  14813  HE2 HIS A 963      42.135   9.450  38.440  1.00  0.910          H  
ATOM  14814  N   ALA A 964      36.763   8.392  33.209  1.00  0.500          N  
ATOM  14815  CA  ALA A 964      35.766   7.754  32.362  1.00  0.480          C  
ATOM  14816  C   ALA A 964      35.581   8.500  31.050  1.00  0.500          C  
ATOM  14817  O   ALA A 964      35.404   7.874  30.002  1.00  0.480          O  
ATOM  14818  CB  ALA A 964      34.442   7.672  33.089  1.00  0.680          C  
ATOM  14819  H   ALA A 964      36.483   8.713  34.143  1.00  0.600          H  
ATOM  14820  HA  ALA A 964      36.114   6.745  32.136  1.00  0.580          H  
ATOM  14821 1HB  ALA A 964      33.705   7.166  32.469  1.00  0.820          H  
ATOM  14822 2HB  ALA A 964      34.589   7.121  34.008  1.00  0.820          H  
ATOM  14823 3HB  ALA A 964      34.091   8.676  33.321  1.00  0.820          H  
ATOM  14824  N   CYS A 965      35.636   9.834  31.110  1.00  0.520          N  
ATOM  14825  CA  CYS A 965      35.427  10.666  29.940  1.00  0.550          C  
ATOM  14826  C   CYS A 965      36.466  10.407  28.881  1.00  0.550          C  
ATOM  14827  O   CYS A 965      36.141  10.249  27.702  1.00  0.610          O  
ATOM  14828  CB  CYS A 965      35.577  12.139  30.307  1.00  0.760          C  
ATOM  14829  SG  CYS A 965      34.350  12.765  31.326  1.00  0.760          S  
ATOM  14830  H   CYS A 965      35.756  10.266  32.028  1.00  0.620          H  
ATOM  14831  HA  CYS A 965      34.434  10.469  29.537  1.00  0.660          H  
ATOM  14832 1HB  CYS A 965      36.530  12.302  30.789  1.00  0.910          H  
ATOM  14833 2HB  CYS A 965      35.569  12.729  29.422  1.00  0.910          H  
ATOM  14834  HG  CYS A 965      34.556  11.925  32.343  1.00  0.910          H  
ATOM  14835  N   ARG A 966      37.724  10.317  29.294  1.00  0.540          N  
ATOM  14836  CA  ARG A 966      38.757  10.109  28.307  1.00  0.560          C  
ATOM  14837  C   ARG A 966      38.781   8.659  27.828  1.00  0.520          C  
ATOM  14838  O   ARG A 966      38.901   8.415  26.625  1.00  0.550          O  
ATOM  14839  CB  ARG A 966      40.099  10.569  28.835  1.00  0.780          C  
ATOM  14840  CG  ARG A 966      41.224  10.513  27.828  1.00  0.780          C  
ATOM  14841  CD  ARG A 966      42.409  11.238  28.316  1.00  0.780          C  
ATOM  14842  NE  ARG A 966      43.538  11.086  27.425  1.00  0.780          N  
ATOM  14843  CZ  ARG A 966      44.749  11.652  27.607  1.00  0.780          C  
ATOM  14844  NH1 ARG A 966      44.980  12.438  28.649  1.00  0.780          N  
ATOM  14845  NH2 ARG A 966      45.715  11.403  26.735  1.00  0.780          N  
ATOM  14846  H   ARG A 966      37.949  10.477  30.285  1.00  0.650          H  
ATOM  14847  HA  ARG A 966      38.530  10.740  27.449  1.00  0.670          H  
ATOM  14848 1HB  ARG A 966      40.016  11.601  29.186  1.00  0.930          H  
ATOM  14849 2HB  ARG A 966      40.378   9.956  29.695  1.00  0.930          H  
ATOM  14850 1HG  ARG A 966      41.506   9.477  27.642  1.00  0.930          H  
ATOM  14851 2HG  ARG A 966      40.897  10.975  26.898  1.00  0.930          H  
ATOM  14852 1HD  ARG A 966      42.167  12.303  28.378  1.00  0.930          H  
ATOM  14853 2HD  ARG A 966      42.687  10.871  29.303  1.00  0.930          H  
ATOM  14854  HE  ARG A 966      43.420  10.483  26.623  1.00  0.930          H  
ATOM  14855 1HH1 ARG A 966      44.233  12.656  29.336  1.00  0.930          H  
ATOM  14856 2HH1 ARG A 966      45.895  12.846  28.783  1.00  0.930          H  
ATOM  14857 1HH2 ARG A 966      45.540  10.799  25.946  1.00  0.930          H  
ATOM  14858 2HH2 ARG A 966      46.637  11.805  26.863  1.00  0.930          H  
ATOM  14859  N   GLN A 967      38.603   7.694  28.736  1.00  0.470          N  
ATOM  14860  CA  GLN A 967      38.647   6.278  28.371  1.00  0.440          C  
ATOM  14861  C   GLN A 967      37.568   5.927  27.348  1.00  0.390          C  
ATOM  14862  O   GLN A 967      37.794   5.131  26.435  1.00  0.370          O  
ATOM  14863  CB  GLN A 967      38.437   5.414  29.616  1.00  0.630          C  
ATOM  14864  CG  GLN A 967      39.582   5.406  30.619  1.00  0.630          C  
ATOM  14865  CD  GLN A 967      39.166   4.724  31.908  1.00  0.630          C  
ATOM  14866  OE1 GLN A 967      37.969   4.476  32.097  1.00  0.630          O  
ATOM  14867  NE2 GLN A 967      40.119   4.430  32.785  1.00  0.630          N  
ATOM  14868  H   GLN A 967      38.476   7.941  29.724  1.00  0.560          H  
ATOM  14869  HA  GLN A 967      39.621   6.062  27.936  1.00  0.530          H  
ATOM  14870 1HB  GLN A 967      37.545   5.771  30.138  1.00  0.750          H  
ATOM  14871 2HB  GLN A 967      38.246   4.384  29.316  1.00  0.750          H  
ATOM  14872 1HG  GLN A 967      40.414   4.847  30.194  1.00  0.750          H  
ATOM  14873 2HG  GLN A 967      39.895   6.420  30.834  1.00  0.750          H  
ATOM  14874 1HE2 GLN A 967      39.888   3.982  33.650  1.00  0.750          H  
ATOM  14875 2HE2 GLN A 967      41.078   4.653  32.584  1.00  0.750          H  
ATOM  14876  N   ARG A 968      36.390   6.530  27.492  1.00  0.390          N  
ATOM  14877  CA  ARG A 968      35.274   6.273  26.600  1.00  0.360          C  
ATOM  14878  C   ARG A 968      35.246   7.165  25.354  1.00  0.380          C  
ATOM  14879  O   ARG A 968      34.385   6.971  24.492  1.00  0.440          O  
ATOM  14880  CB  ARG A 968      33.966   6.480  27.353  1.00  0.520          C  
ATOM  14881  CG  ARG A 968      33.736   5.568  28.580  1.00  0.520          C  
ATOM  14882  CD  ARG A 968      33.376   4.187  28.242  1.00  0.520          C  
ATOM  14883  NE  ARG A 968      34.541   3.350  28.032  1.00  0.520          N  
ATOM  14884  CZ  ARG A 968      34.532   2.149  27.432  1.00  0.520          C  
ATOM  14885  NH1 ARG A 968      33.415   1.649  26.965  1.00  0.520          N  
ATOM  14886  NH2 ARG A 968      35.653   1.472  27.315  1.00  0.520          N  
ATOM  14887  H   ARG A 968      36.238   7.156  28.293  1.00  0.470          H  
ATOM  14888  HA  ARG A 968      35.338   5.242  26.265  1.00  0.430          H  
ATOM  14889 1HB  ARG A 968      33.927   7.511  27.711  1.00  0.620          H  
ATOM  14890 2HB  ARG A 968      33.127   6.342  26.672  1.00  0.620          H  
ATOM  14891 1HG  ARG A 968      34.639   5.534  29.191  1.00  0.620          H  
ATOM  14892 2HG  ARG A 968      32.934   5.976  29.161  1.00  0.620          H  
ATOM  14893 1HD  ARG A 968      32.809   3.772  29.072  1.00  0.620          H  
ATOM  14894 2HD  ARG A 968      32.771   4.184  27.338  1.00  0.620          H  
ATOM  14895  HE  ARG A 968      35.428   3.690  28.391  1.00  0.620          H  
ATOM  14896 1HH1 ARG A 968      32.559   2.170  27.043  1.00  0.620          H  
ATOM  14897 2HH1 ARG A 968      33.415   0.744  26.523  1.00  0.620          H  
ATOM  14898 1HH2 ARG A 968      36.515   1.854  27.677  1.00  0.620          H  
ATOM  14899 2HH2 ARG A 968      35.654   0.570  26.869  1.00  0.620          H  
ATOM  14900  N   LEU A 969      36.148   8.150  25.236  1.00  0.350          N  
ATOM  14901  CA  LEU A 969      36.042   9.099  24.130  1.00  0.370          C  
ATOM  14902  C   LEU A 969      36.236   8.429  22.798  1.00  0.360          C  
ATOM  14903  O   LEU A 969      35.477   8.661  21.852  1.00  0.360          O  
ATOM  14904  CB  LEU A 969      37.098  10.214  24.240  1.00  0.510          C  
ATOM  14905  CG  LEU A 969      37.110  11.305  23.084  1.00  0.510          C  
ATOM  14906  CD1 LEU A 969      35.775  12.104  23.081  1.00  0.510          C  
ATOM  14907  CD2 LEU A 969      38.323  12.213  23.276  1.00  0.510          C  
ATOM  14908  H   LEU A 969      36.920   8.237  25.905  1.00  0.420          H  
ATOM  14909  HA  LEU A 969      35.045   9.534  24.164  1.00  0.440          H  
ATOM  14910 1HB  LEU A 969      36.938  10.735  25.187  1.00  0.610          H  
ATOM  14911 2HB  LEU A 969      38.085   9.752  24.282  1.00  0.610          H  
ATOM  14912  HG  LEU A 969      37.193  10.813  22.114  1.00  0.610          H  
ATOM  14913 1HD1 LEU A 969      35.794  12.844  22.282  1.00  0.610          H  
ATOM  14914 2HD1 LEU A 969      34.932  11.434  22.919  1.00  0.610          H  
ATOM  14915 3HD1 LEU A 969      35.650  12.611  24.034  1.00  0.610          H  
ATOM  14916 1HD2 LEU A 969      38.358  12.960  22.482  1.00  0.610          H  
ATOM  14917 2HD2 LEU A 969      38.255  12.702  24.225  1.00  0.610          H  
ATOM  14918 3HD2 LEU A 969      39.230  11.614  23.246  1.00  0.610          H  
ATOM  14919  N   ARG A 970      37.281   7.621  22.706  1.00  0.350          N  
ATOM  14920  CA  ARG A 970      37.603   6.949  21.475  1.00  0.340          C  
ATOM  14921  C   ARG A 970      36.445   6.045  20.998  1.00  0.320          C  
ATOM  14922  O   ARG A 970      35.942   6.284  19.899  1.00  0.300          O  
ATOM  14923  CB  ARG A 970      38.959   6.268  21.644  1.00  0.480          C  
ATOM  14924  CG  ARG A 970      39.422   5.417  20.551  1.00  0.480          C  
ATOM  14925  CD  ARG A 970      40.730   4.836  20.879  1.00  0.480          C  
ATOM  14926  NE  ARG A 970      41.057   3.800  19.959  1.00  0.480          N  
ATOM  14927  CZ  ARG A 970      41.734   3.893  18.817  1.00  0.480          C  
ATOM  14928  NH1 ARG A 970      42.257   5.045  18.420  1.00  0.480          N  
ATOM  14929  NH2 ARG A 970      41.865   2.798  18.098  1.00  0.480          N  
ATOM  14930  H   ARG A 970      37.858   7.474  23.526  1.00  0.420          H  
ATOM  14931  HA  ARG A 970      37.745   7.713  20.709  1.00  0.410          H  
ATOM  14932 1HB  ARG A 970      39.696   7.043  21.682  1.00  0.580          H  
ATOM  14933 2HB  ARG A 970      39.058   5.763  22.584  1.00  0.580          H  
ATOM  14934 1HG  ARG A 970      38.733   4.588  20.441  1.00  0.580          H  
ATOM  14935 2HG  ARG A 970      39.485   5.980  19.618  1.00  0.580          H  
ATOM  14936 1HD  ARG A 970      41.507   5.597  20.859  1.00  0.580          H  
ATOM  14937 2HD  ARG A 970      40.681   4.389  21.872  1.00  0.580          H  
ATOM  14938  HE  ARG A 970      40.691   2.879  20.199  1.00  0.580          H  
ATOM  14939 1HH1 ARG A 970      42.146   5.867  18.989  1.00  0.580          H  
ATOM  14940 2HH1 ARG A 970      42.788   5.113  17.559  1.00  0.580          H  
ATOM  14941 1HH2 ARG A 970      41.414   1.916  18.422  1.00  0.580          H  
ATOM  14942 2HH2 ARG A 970      42.362   2.824  17.212  1.00  0.580          H  
ATOM  14943  N   PRO A 971      35.956   5.032  21.765  1.00  0.310          N  
ATOM  14944  CA  PRO A 971      34.801   4.227  21.401  1.00  0.290          C  
ATOM  14945  C   PRO A 971      33.583   5.044  20.981  1.00  0.280          C  
ATOM  14946  O   PRO A 971      32.929   4.700  19.996  1.00  0.250          O  
ATOM  14947  CB  PRO A 971      34.514   3.477  22.704  1.00  0.430          C  
ATOM  14948  CG  PRO A 971      35.854   3.314  23.337  1.00  0.430          C  
ATOM  14949  CD  PRO A 971      36.600   4.587  23.028  1.00  0.430          C  
ATOM  14950  HA  PRO A 971      35.095   3.528  20.602  1.00  0.350          H  
ATOM  14951 1HB  PRO A 971      33.823   4.069  23.332  1.00  0.520          H  
ATOM  14952 2HB  PRO A 971      34.018   2.520  22.488  1.00  0.520          H  
ATOM  14953 1HG  PRO A 971      35.749   3.156  24.423  1.00  0.520          H  
ATOM  14954 2HG  PRO A 971      36.355   2.428  22.936  1.00  0.520          H  
ATOM  14955 1HD  PRO A 971      36.510   5.304  23.831  1.00  0.520          H  
ATOM  14956 2HD  PRO A 971      37.613   4.260  22.868  1.00  0.520          H  
ATOM  14957  N   ILE A 972      33.315   6.174  21.658  1.00  0.290          N  
ATOM  14958  CA  ILE A 972      32.165   6.982  21.276  1.00  0.270          C  
ATOM  14959  C   ILE A 972      32.346   7.562  19.890  1.00  0.260          C  
ATOM  14960  O   ILE A 972      31.438   7.475  19.055  1.00  0.240          O  
ATOM  14961  CB  ILE A 972      31.867   8.095  22.304  1.00  0.390          C  
ATOM  14962  CG1 ILE A 972      31.380   7.437  23.626  1.00  0.390          C  
ATOM  14963  CG2 ILE A 972      30.817   9.077  21.730  1.00  0.390          C  
ATOM  14964  CD1 ILE A 972      31.325   8.363  24.830  1.00  0.390          C  
ATOM  14965  H   ILE A 972      33.845   6.449  22.493  1.00  0.350          H  
ATOM  14966  HA  ILE A 972      31.291   6.330  21.249  1.00  0.320          H  
ATOM  14967  HB  ILE A 972      32.791   8.633  22.534  1.00  0.460          H  
ATOM  14968 1HG1 ILE A 972      30.401   7.033  23.461  1.00  0.460          H  
ATOM  14969 2HG1 ILE A 972      32.041   6.612  23.865  1.00  0.460          H  
ATOM  14970 1HG2 ILE A 972      30.604   9.859  22.443  1.00  0.460          H  
ATOM  14971 2HG2 ILE A 972      31.194   9.531  20.824  1.00  0.460          H  
ATOM  14972 3HG2 ILE A 972      29.906   8.537  21.504  1.00  0.460          H  
ATOM  14973 1HD1 ILE A 972      30.975   7.798  25.696  1.00  0.460          H  
ATOM  14974 2HD1 ILE A 972      32.325   8.756  25.033  1.00  0.460          H  
ATOM  14975 3HD1 ILE A 972      30.643   9.184  24.646  1.00  0.460          H  
ATOM  14976  N   LEU A 973      33.502   8.176  19.644  1.00  0.280          N  
ATOM  14977  CA  LEU A 973      33.767   8.768  18.347  1.00  0.280          C  
ATOM  14978  C   LEU A 973      33.731   7.707  17.253  1.00  0.280          C  
ATOM  14979  O   LEU A 973      33.203   7.949  16.167  1.00  0.300          O  
ATOM  14980  CB  LEU A 973      35.125   9.483  18.362  1.00  0.390          C  
ATOM  14981  CG  LEU A 973      35.569  10.194  17.050  1.00  0.390          C  
ATOM  14982  CD1 LEU A 973      34.562  11.289  16.648  1.00  0.390          C  
ATOM  14983  CD2 LEU A 973      36.956  10.793  17.272  1.00  0.390          C  
ATOM  14984  H   LEU A 973      34.205   8.241  20.391  1.00  0.340          H  
ATOM  14985  HA  LEU A 973      32.983   9.494  18.154  1.00  0.340          H  
ATOM  14986 1HB  LEU A 973      35.112  10.221  19.164  1.00  0.470          H  
ATOM  14987 2HB  LEU A 973      35.888   8.738  18.608  1.00  0.470          H  
ATOM  14988  HG  LEU A 973      35.611   9.467  16.245  1.00  0.470          H  
ATOM  14989 1HD1 LEU A 973      34.901  11.767  15.729  1.00  0.470          H  
ATOM  14990 2HD1 LEU A 973      33.581  10.860  16.475  1.00  0.470          H  
ATOM  14991 3HD1 LEU A 973      34.496  12.034  17.438  1.00  0.470          H  
ATOM  14992 1HD2 LEU A 973      37.295  11.282  16.358  1.00  0.470          H  
ATOM  14993 2HD2 LEU A 973      36.912  11.525  18.080  1.00  0.470          H  
ATOM  14994 3HD2 LEU A 973      37.648  10.002  17.540  1.00  0.470          H  
ATOM  14995  N   MET A 974      34.301   6.533  17.520  1.00  0.260          N  
ATOM  14996  CA  MET A 974      34.321   5.466  16.535  1.00  0.260          C  
ATOM  14997  C   MET A 974      32.928   5.002  16.136  1.00  0.240          C  
ATOM  14998  O   MET A 974      32.648   4.877  14.936  1.00  0.240          O  
ATOM  14999  CB  MET A 974      35.145   4.330  17.076  1.00  0.360          C  
ATOM  15000  CG  MET A 974      36.577   4.683  17.110  1.00  0.360          C  
ATOM  15001  SD  MET A 974      37.605   3.572  17.999  1.00  0.360          S  
ATOM  15002  CE  MET A 974      37.466   2.165  17.003  1.00  0.360          C  
ATOM  15003  H   MET A 974      34.744   6.392  18.434  1.00  0.310          H  
ATOM  15004  HA  MET A 974      34.809   5.846  15.639  1.00  0.310          H  
ATOM  15005 1HB  MET A 974      34.818   4.084  18.085  1.00  0.440          H  
ATOM  15006 2HB  MET A 974      34.993   3.463  16.446  1.00  0.440          H  
ATOM  15007 1HG  MET A 974      36.892   4.684  16.092  1.00  0.440          H  
ATOM  15008 2HG  MET A 974      36.717   5.687  17.509  1.00  0.440          H  
ATOM  15009 1HE  MET A 974      38.079   1.366  17.397  1.00  0.440          H  
ATOM  15010 2HE  MET A 974      36.442   1.868  17.016  1.00  0.440          H  
ATOM  15011 3HE  MET A 974      37.767   2.373  15.997  1.00  0.440          H  
ATOM  15012  N   THR A 975      32.042   4.778  17.122  1.00  0.240          N  
ATOM  15013  CA  THR A 975      30.681   4.355  16.820  1.00  0.230          C  
ATOM  15014  C   THR A 975      29.953   5.437  16.072  1.00  0.220          C  
ATOM  15015  O   THR A 975      29.214   5.148  15.122  1.00  0.220          O  
ATOM  15016  CB  THR A 975      29.840   4.009  18.077  1.00  0.330          C  
ATOM  15017  OG1 THR A 975      30.428   2.910  18.780  1.00  0.330          O  
ATOM  15018  CG2 THR A 975      28.399   3.610  17.646  1.00  0.330          C  
ATOM  15019  H   THR A 975      32.325   4.870  18.106  1.00  0.290          H  
ATOM  15020  HA  THR A 975      30.722   3.476  16.182  1.00  0.280          H  
ATOM  15021  HB  THR A 975      29.806   4.877  18.742  1.00  0.390          H  
ATOM  15022  HG1 THR A 975      29.932   2.746  19.622  1.00  0.390          H  
ATOM  15023 1HG2 THR A 975      27.830   3.378  18.538  1.00  0.390          H  
ATOM  15024 2HG2 THR A 975      27.905   4.426  17.124  1.00  0.390          H  
ATOM  15025 3HG2 THR A 975      28.438   2.736  16.995  1.00  0.390          H  
ATOM  15026  N   SER A 976      30.086   6.681  16.541  1.00  0.220          N  
ATOM  15027  CA  SER A 976      29.368   7.774  15.933  1.00  0.230          C  
ATOM  15028  C   SER A 976      29.776   7.971  14.491  1.00  0.220          C  
ATOM  15029  O   SER A 976      28.908   7.985  13.619  1.00  0.220          O  
ATOM  15030  CB  SER A 976      29.561   9.035  16.728  1.00  0.320          C  
ATOM  15031  OG  SER A 976      28.865  10.092  16.140  1.00  0.320          O  
ATOM  15032  H   SER A 976      30.684   6.874  17.351  1.00  0.260          H  
ATOM  15033  HA  SER A 976      28.306   7.532  15.952  1.00  0.280          H  
ATOM  15034 1HB  SER A 976      29.202   8.879  17.745  1.00  0.380          H  
ATOM  15035 2HB  SER A 976      30.624   9.276  16.792  1.00  0.380          H  
ATOM  15036  HG  SER A 976      28.800  10.763  16.832  1.00  0.380          H  
ATOM  15037  N   LEU A 977      31.080   8.043  14.199  1.00  0.220          N  
ATOM  15038  CA  LEU A 977      31.480   8.227  12.817  1.00  0.220          C  
ATOM  15039  C   LEU A 977      31.055   7.055  11.962  1.00  0.220          C  
ATOM  15040  O   LEU A 977      30.475   7.248  10.894  1.00  0.220          O  
ATOM  15041  CB  LEU A 977      32.997   8.361  12.722  1.00  0.310          C  
ATOM  15042  CG  LEU A 977      33.629   9.638  13.273  1.00  0.310          C  
ATOM  15043  CD1 LEU A 977      35.121   9.430  13.307  1.00  0.310          C  
ATOM  15044  CD2 LEU A 977      33.272  10.848  12.397  1.00  0.310          C  
ATOM  15045  H   LEU A 977      31.784   8.006  14.943  1.00  0.260          H  
ATOM  15046  HA  LEU A 977      30.993   9.118  12.433  1.00  0.260          H  
ATOM  15047 1HB  LEU A 977      33.428   7.534  13.290  1.00  0.370          H  
ATOM  15048 2HB  LEU A 977      33.295   8.248  11.684  1.00  0.370          H  
ATOM  15049  HG  LEU A 977      33.280   9.809  14.288  1.00  0.370          H  
ATOM  15050 1HD1 LEU A 977      35.606  10.316  13.714  1.00  0.370          H  
ATOM  15051 2HD1 LEU A 977      35.326   8.577  13.946  1.00  0.370          H  
ATOM  15052 3HD1 LEU A 977      35.494   9.241  12.303  1.00  0.370          H  
ATOM  15053 1HD2 LEU A 977      33.747  11.737  12.810  1.00  0.370          H  
ATOM  15054 2HD2 LEU A 977      33.626  10.688  11.384  1.00  0.370          H  
ATOM  15055 3HD2 LEU A 977      32.197  10.999  12.382  1.00  0.370          H  
ATOM  15056  N   ALA A 978      31.233   5.826  12.455  1.00  0.210          N  
ATOM  15057  CA  ALA A 978      30.858   4.668  11.666  1.00  0.200          C  
ATOM  15058  C   ALA A 978      29.371   4.711  11.323  1.00  0.180          C  
ATOM  15059  O   ALA A 978      28.992   4.460  10.173  1.00  0.180          O  
ATOM  15060  CB  ALA A 978      31.220   3.409  12.440  1.00  0.280          C  
ATOM  15061  H   ALA A 978      31.695   5.683  13.357  1.00  0.250          H  
ATOM  15062  HA  ALA A 978      31.411   4.682  10.735  1.00  0.240          H  
ATOM  15063 1HB  ALA A 978      30.979   2.549  11.876  1.00  0.340          H  
ATOM  15064 2HB  ALA A 978      32.288   3.409  12.654  1.00  0.340          H  
ATOM  15065 3HB  ALA A 978      30.668   3.395  13.380  1.00  0.340          H  
ATOM  15066  N   PHE A 979      28.529   5.082  12.298  1.00  0.180          N  
ATOM  15067  CA  PHE A 979      27.094   5.198  12.090  1.00  0.160          C  
ATOM  15068  C   PHE A 979      26.749   6.292  11.094  1.00  0.180          C  
ATOM  15069  O   PHE A 979      26.013   6.033  10.143  1.00  0.200          O  
ATOM  15070  CB  PHE A 979      26.367   5.459  13.404  1.00  0.230          C  
ATOM  15071  CG  PHE A 979      24.871   5.614  13.267  1.00  0.230          C  
ATOM  15072  CD1 PHE A 979      24.059   4.504  13.097  1.00  0.230          C  
ATOM  15073  CD2 PHE A 979      24.279   6.857  13.323  1.00  0.230          C  
ATOM  15074  CE1 PHE A 979      22.691   4.625  13.002  1.00  0.230          C  
ATOM  15075  CE2 PHE A 979      22.916   6.990  13.225  1.00  0.230          C  
ATOM  15076  CZ  PHE A 979      22.117   5.860  13.070  1.00  0.230          C  
ATOM  15077  H   PHE A 979      28.891   5.245  13.243  1.00  0.220          H  
ATOM  15078  HA  PHE A 979      26.736   4.252  11.688  1.00  0.190          H  
ATOM  15079 1HB  PHE A 979      26.572   4.641  14.095  1.00  0.280          H  
ATOM  15080 2HB  PHE A 979      26.768   6.367  13.859  1.00  0.280          H  
ATOM  15081  HD1 PHE A 979      24.517   3.525  13.037  1.00  0.280          H  
ATOM  15082  HD2 PHE A 979      24.908   7.738  13.454  1.00  0.280          H  
ATOM  15083  HE1 PHE A 979      22.066   3.735  12.871  1.00  0.280          H  
ATOM  15084  HE2 PHE A 979      22.475   7.985  13.277  1.00  0.280          H  
ATOM  15085  HZ  PHE A 979      21.039   5.942  12.997  1.00  0.280          H  
ATOM  15086  N   ILE A 980      27.287   7.507  11.307  1.00  0.180          N  
ATOM  15087  CA  ILE A 980      26.976   8.654  10.459  1.00  0.190          C  
ATOM  15088  C   ILE A 980      27.377   8.396   9.033  1.00  0.190          C  
ATOM  15089  O   ILE A 980      26.624   8.724   8.117  1.00  0.190          O  
ATOM  15090  CB  ILE A 980      27.670   9.957  10.939  1.00  0.260          C  
ATOM  15091  CG1 ILE A 980      27.134  10.412  12.325  1.00  0.260          C  
ATOM  15092  CG2 ILE A 980      27.509  11.095   9.893  1.00  0.260          C  
ATOM  15093  CD1 ILE A 980      25.686  10.724  12.379  1.00  0.260          C  
ATOM  15094  H   ILE A 980      27.920   7.631  12.103  1.00  0.220          H  
ATOM  15095  HA  ILE A 980      25.905   8.801  10.460  1.00  0.230          H  
ATOM  15096  HB  ILE A 980      28.736   9.751  11.076  1.00  0.310          H  
ATOM  15097 1HG1 ILE A 980      27.323   9.647  13.056  1.00  0.310          H  
ATOM  15098 2HG1 ILE A 980      27.681  11.308  12.615  1.00  0.310          H  
ATOM  15099 1HG2 ILE A 980      28.024  11.985  10.249  1.00  0.310          H  
ATOM  15100 2HG2 ILE A 980      27.942  10.802   8.938  1.00  0.310          H  
ATOM  15101 3HG2 ILE A 980      26.465  11.321   9.745  1.00  0.310          H  
ATOM  15102 1HD1 ILE A 980      25.454  11.055  13.368  1.00  0.310          H  
ATOM  15103 2HD1 ILE A 980      25.455  11.515  11.688  1.00  0.310          H  
ATOM  15104 3HD1 ILE A 980      25.090   9.855  12.150  1.00  0.310          H  
ATOM  15105  N   PHE A 981      28.556   7.824   8.812  1.00  0.200          N  
ATOM  15106  CA  PHE A 981      28.911   7.519   7.445  1.00  0.210          C  
ATOM  15107  C   PHE A 981      27.997   6.425   6.922  1.00  0.190          C  
ATOM  15108  O   PHE A 981      27.460   6.536   5.827  1.00  0.190          O  
ATOM  15109  CB  PHE A 981      30.363   7.055   7.311  1.00  0.290          C  
ATOM  15110  CG  PHE A 981      31.380   8.147   7.370  1.00  0.290          C  
ATOM  15111  CD1 PHE A 981      32.205   8.306   8.474  1.00  0.290          C  
ATOM  15112  CD2 PHE A 981      31.518   9.026   6.310  1.00  0.290          C  
ATOM  15113  CE1 PHE A 981      33.141   9.306   8.525  1.00  0.290          C  
ATOM  15114  CE2 PHE A 981      32.455  10.036   6.356  1.00  0.290          C  
ATOM  15115  CZ  PHE A 981      33.269  10.174   7.468  1.00  0.290          C  
ATOM  15116  H   PHE A 981      29.188   7.596   9.585  1.00  0.240          H  
ATOM  15117  HA  PHE A 981      28.766   8.413   6.839  1.00  0.250          H  
ATOM  15118 1HB  PHE A 981      30.582   6.341   8.113  1.00  0.350          H  
ATOM  15119 2HB  PHE A 981      30.487   6.533   6.373  1.00  0.350          H  
ATOM  15120  HD1 PHE A 981      32.110   7.629   9.301  1.00  0.350          H  
ATOM  15121  HD2 PHE A 981      30.877   8.914   5.431  1.00  0.350          H  
ATOM  15122  HE1 PHE A 981      33.782   9.409   9.398  1.00  0.350          H  
ATOM  15123  HE2 PHE A 981      32.558  10.725   5.517  1.00  0.350          H  
ATOM  15124  HZ  PHE A 981      34.012  10.970   7.502  1.00  0.350          H  
ATOM  15125  N   GLY A 982      27.740   5.393   7.723  1.00  0.180          N  
ATOM  15126  CA  GLY A 982      26.926   4.263   7.300  1.00  0.190          C  
ATOM  15127  C   GLY A 982      25.531   4.647   6.808  1.00  0.170          C  
ATOM  15128  O   GLY A 982      25.018   4.053   5.861  1.00  0.180          O  
ATOM  15129  H   GLY A 982      28.182   5.317   8.639  1.00  0.220          H  
ATOM  15130 1HA  GLY A 982      27.455   3.727   6.521  1.00  0.230          H  
ATOM  15131 2HA  GLY A 982      26.833   3.578   8.142  1.00  0.230          H  
ATOM  15132  N   VAL A 983      24.947   5.690   7.387  1.00  0.160          N  
ATOM  15133  CA  VAL A 983      23.614   6.146   6.993  1.00  0.150          C  
ATOM  15134  C   VAL A 983      23.644   7.285   5.950  1.00  0.160          C  
ATOM  15135  O   VAL A 983      22.589   7.756   5.500  1.00  0.140          O  
ATOM  15136  CB  VAL A 983      22.823   6.593   8.246  1.00  0.210          C  
ATOM  15137  CG1 VAL A 983      22.702   5.430   9.257  1.00  0.210          C  
ATOM  15138  CG2 VAL A 983      23.521   7.753   8.873  1.00  0.210          C  
ATOM  15139  H   VAL A 983      25.423   6.097   8.200  1.00  0.190          H  
ATOM  15140  HA  VAL A 983      23.090   5.298   6.553  1.00  0.180          H  
ATOM  15141  HB  VAL A 983      21.829   6.892   7.952  1.00  0.260          H  
ATOM  15142 1HG1 VAL A 983      22.142   5.761  10.122  1.00  0.260          H  
ATOM  15143 2HG1 VAL A 983      22.194   4.590   8.802  1.00  0.260          H  
ATOM  15144 3HG1 VAL A 983      23.693   5.116   9.576  1.00  0.260          H  
ATOM  15145 1HG2 VAL A 983      22.993   8.096   9.740  1.00  0.260          H  
ATOM  15146 2HG2 VAL A 983      24.489   7.478   9.158  1.00  0.260          H  
ATOM  15147 3HG2 VAL A 983      23.589   8.536   8.150  1.00  0.260          H  
ATOM  15148  N   LEU A 984      24.843   7.706   5.541  1.00  0.190          N  
ATOM  15149  CA  LEU A 984      25.002   8.765   4.563  1.00  0.180          C  
ATOM  15150  C   LEU A 984      24.339   8.408   3.234  1.00  0.170          C  
ATOM  15151  O   LEU A 984      23.608   9.252   2.717  1.00  0.180          O  
ATOM  15152  CB  LEU A 984      26.490   9.146   4.382  1.00  0.260          C  
ATOM  15153  CG  LEU A 984      26.842  10.223   3.322  1.00  0.260          C  
ATOM  15154  CD1 LEU A 984      26.194  11.546   3.658  1.00  0.260          C  
ATOM  15155  CD2 LEU A 984      28.365  10.359   3.276  1.00  0.260          C  
ATOM  15156  H   LEU A 984      25.686   7.243   5.890  1.00  0.230          H  
ATOM  15157  HA  LEU A 984      24.495   9.642   4.960  1.00  0.220          H  
ATOM  15158 1HB  LEU A 984      26.841   9.520   5.347  1.00  0.310          H  
ATOM  15159 2HB  LEU A 984      27.081   8.290   4.153  1.00  0.310          H  
ATOM  15160  HG  LEU A 984      26.469   9.908   2.344  1.00  0.310          H  
ATOM  15161 1HD1 LEU A 984      26.459  12.282   2.899  1.00  0.310          H  
ATOM  15162 2HD1 LEU A 984      25.111  11.447   3.690  1.00  0.310          H  
ATOM  15163 3HD1 LEU A 984      26.562  11.868   4.614  1.00  0.310          H  
ATOM  15164 1HD2 LEU A 984      28.643  11.100   2.525  1.00  0.310          H  
ATOM  15165 2HD2 LEU A 984      28.737  10.675   4.254  1.00  0.310          H  
ATOM  15166 3HD2 LEU A 984      28.808   9.395   3.015  1.00  0.310          H  
ATOM  15167  N   PRO A 985      24.475   7.162   2.693  1.00  0.170          N  
ATOM  15168  CA  PRO A 985      23.866   6.714   1.459  1.00  0.170          C  
ATOM  15169  C   PRO A 985      22.347   6.804   1.492  1.00  0.160          C  
ATOM  15170  O   PRO A 985      21.719   6.755   0.441  1.00  0.180          O  
ATOM  15171  CB  PRO A 985      24.310   5.248   1.361  1.00  0.260          C  
ATOM  15172  CG  PRO A 985      25.551   5.168   2.180  1.00  0.260          C  
ATOM  15173  CD  PRO A 985      25.313   6.092   3.309  1.00  0.260          C  
ATOM  15174  HA  PRO A 985      24.272   7.305   0.624  1.00  0.200          H  
ATOM  15175 1HB  PRO A 985      23.513   4.587   1.732  1.00  0.310          H  
ATOM  15176 2HB  PRO A 985      24.488   4.972   0.306  1.00  0.310          H  
ATOM  15177 1HG  PRO A 985      25.728   4.128   2.512  1.00  0.310          H  
ATOM  15178 2HG  PRO A 985      26.424   5.457   1.575  1.00  0.310          H  
ATOM  15179 1HD  PRO A 985      24.748   5.545   4.047  1.00  0.310          H  
ATOM  15180 2HD  PRO A 985      26.265   6.418   3.667  1.00  0.310          H  
ATOM  15181  N   MET A 986      21.736   6.867   2.689  1.00  0.160          N  
ATOM  15182  CA  MET A 986      20.294   6.991   2.746  1.00  0.150          C  
ATOM  15183  C   MET A 986      19.993   8.462   2.569  1.00  0.150          C  
ATOM  15184  O   MET A 986      19.213   8.865   1.710  1.00  0.170          O  
ATOM  15185  CB  MET A 986      19.711   6.483   4.052  1.00  0.210          C  
ATOM  15186  CG  MET A 986      19.767   5.019   4.242  1.00  0.210          C  
ATOM  15187  SD  MET A 986      18.776   4.455   5.670  1.00  0.210          S  
ATOM  15188  CE  MET A 986      19.717   5.026   7.066  1.00  0.210          C  
ATOM  15189  H   MET A 986      22.250   6.921   3.566  1.00  0.190          H  
ATOM  15190  HA  MET A 986      19.850   6.442   1.919  1.00  0.180          H  
ATOM  15191 1HB  MET A 986      20.244   6.945   4.872  1.00  0.260          H  
ATOM  15192 2HB  MET A 986      18.691   6.777   4.131  1.00  0.260          H  
ATOM  15193 1HG  MET A 986      19.407   4.524   3.340  1.00  0.260          H  
ATOM  15194 2HG  MET A 986      20.807   4.735   4.402  1.00  0.260          H  
ATOM  15195 1HE  MET A 986      19.229   4.717   7.991  1.00  0.260          H  
ATOM  15196 2HE  MET A 986      20.707   4.597   7.020  1.00  0.260          H  
ATOM  15197 3HE  MET A 986      19.786   6.105   7.042  1.00  0.260          H  
ATOM  15198  N   ALA A 987      20.691   9.296   3.334  1.00  0.150          N  
ATOM  15199  CA  ALA A 987      20.457  10.733   3.283  1.00  0.150          C  
ATOM  15200  C   ALA A 987      20.661  11.283   1.863  1.00  0.160          C  
ATOM  15201  O   ALA A 987      19.929  12.179   1.424  1.00  0.180          O  
ATOM  15202  CB  ALA A 987      21.384  11.432   4.255  1.00  0.210          C  
ATOM  15203  H   ALA A 987      21.367   8.907   3.999  1.00  0.180          H  
ATOM  15204  HA  ALA A 987      19.427  10.922   3.579  1.00  0.180          H  
ATOM  15205 1HB  ALA A 987      21.195  12.502   4.242  1.00  0.250          H  
ATOM  15206 2HB  ALA A 987      21.204  11.041   5.254  1.00  0.250          H  
ATOM  15207 3HB  ALA A 987      22.420  11.241   3.967  1.00  0.250          H  
ATOM  15208  N   THR A 988      21.618  10.704   1.127  1.00  0.170          N  
ATOM  15209  CA  THR A 988      21.946  11.125  -0.232  1.00  0.180          C  
ATOM  15210  C   THR A 988      21.323  10.226  -1.309  1.00  0.190          C  
ATOM  15211  O   THR A 988      21.728  10.299  -2.473  1.00  0.220          O  
ATOM  15212  CB  THR A 988      23.473  11.138  -0.464  1.00  0.250          C  
ATOM  15213  OG1 THR A 988      23.995   9.814  -0.307  1.00  0.250          O  
ATOM  15214  CG2 THR A 988      24.140  12.043   0.555  1.00  0.250          C  
ATOM  15215  H   THR A 988      22.207   9.982   1.561  1.00  0.200          H  
ATOM  15216  HA  THR A 988      21.563  12.134  -0.377  1.00  0.220          H  
ATOM  15217  HB  THR A 988      23.691  11.496  -1.469  1.00  0.300          H  
ATOM  15218  HG1 THR A 988      23.699   9.270  -1.049  1.00  0.300          H  
ATOM  15219 1HG2 THR A 988      25.217  12.044   0.392  1.00  0.300          H  
ATOM  15220 2HG2 THR A 988      23.754  13.054   0.449  1.00  0.300          H  
ATOM  15221 3HG2 THR A 988      23.928  11.678   1.555  1.00  0.300          H  
ATOM  15222  N   SER A 989      20.415   9.329  -0.923  1.00  0.180          N  
ATOM  15223  CA  SER A 989      19.774   8.387  -1.843  1.00  0.210          C  
ATOM  15224  C   SER A 989      18.903   9.021  -2.909  1.00  0.220          C  
ATOM  15225  O   SER A 989      18.230  10.028  -2.667  1.00  0.290          O  
ATOM  15226  CB  SER A 989      18.908   7.388  -1.123  1.00  0.280          C  
ATOM  15227  OG  SER A 989      18.263   6.584  -2.063  1.00  0.280          O  
ATOM  15228  H   SER A 989      20.117   9.304   0.053  1.00  0.220          H  
ATOM  15229  HA  SER A 989      20.565   7.833  -2.347  1.00  0.250          H  
ATOM  15230 1HB  SER A 989      19.498   6.773  -0.472  1.00  0.340          H  
ATOM  15231 2HB  SER A 989      18.170   7.903  -0.509  1.00  0.340          H  
ATOM  15232  HG  SER A 989      17.821   5.883  -1.562  1.00  0.340          H  
ATOM  15233  N   THR A 990      18.907   8.405  -4.089  1.00  0.200          N  
ATOM  15234  CA  THR A 990      18.062   8.791  -5.210  1.00  0.200          C  
ATOM  15235  C   THR A 990      17.344   7.545  -5.715  1.00  0.220          C  
ATOM  15236  O   THR A 990      17.803   6.433  -5.464  1.00  0.240          O  
ATOM  15237  CB  THR A 990      18.888   9.399  -6.362  1.00  0.280          C  
ATOM  15238  OG1 THR A 990      19.785   8.403  -6.891  1.00  0.280          O  
ATOM  15239  CG2 THR A 990      19.702  10.575  -5.847  1.00  0.280          C  
ATOM  15240  H   THR A 990      19.506   7.598  -4.196  1.00  0.240          H  
ATOM  15241  HA  THR A 990      17.320   9.513  -4.873  1.00  0.240          H  
ATOM  15242  HB  THR A 990      18.219   9.735  -7.153  1.00  0.340          H  
ATOM  15243  HG1 THR A 990      19.287   7.715  -7.348  1.00  0.340          H  
ATOM  15244 1HG2 THR A 990      20.282  10.999  -6.663  1.00  0.340          H  
ATOM  15245 2HG2 THR A 990      19.031  11.332  -5.444  1.00  0.340          H  
ATOM  15246 3HG2 THR A 990      20.381  10.243  -5.063  1.00  0.340          H  
ATOM  15247  N   GLY A 991      16.278   7.722  -6.487  1.00  0.240          N  
ATOM  15248  CA  GLY A 991      15.582   6.577  -7.069  1.00  0.260          C  
ATOM  15249  C   GLY A 991      14.507   5.964  -6.190  1.00  0.260          C  
ATOM  15250  O   GLY A 991      13.956   6.628  -5.305  1.00  0.260          O  
ATOM  15251  H   GLY A 991      15.935   8.656  -6.656  1.00  0.290          H  
ATOM  15252 1HA  GLY A 991      15.113   6.900  -7.992  1.00  0.310          H  
ATOM  15253 2HA  GLY A 991      16.310   5.808  -7.317  1.00  0.310          H  
ATOM  15254  N   ALA A 992      14.108   4.736  -6.525  1.00  0.270          N  
ATOM  15255  CA  ALA A 992      12.992   4.104  -5.844  1.00  0.270          C  
ATOM  15256  C   ALA A 992      13.263   3.990  -4.359  1.00  0.260          C  
ATOM  15257  O   ALA A 992      14.331   3.566  -3.946  1.00  0.270          O  
ATOM  15258  CB  ALA A 992      12.744   2.712  -6.418  1.00  0.380          C  
ATOM  15259  H   ALA A 992      14.619   4.219  -7.232  1.00  0.320          H  
ATOM  15260  HA  ALA A 992      12.106   4.723  -5.988  1.00  0.320          H  
ATOM  15261 1HB  ALA A 992      11.903   2.247  -5.910  1.00  0.450          H  
ATOM  15262 2HB  ALA A 992      12.530   2.789  -7.481  1.00  0.450          H  
ATOM  15263 3HB  ALA A 992      13.636   2.096  -6.268  1.00  0.450          H  
ATOM  15264  N   GLY A 993      12.287   4.363  -3.546  1.00  0.260          N  
ATOM  15265  CA  GLY A 993      12.410   4.255  -2.095  1.00  0.250          C  
ATOM  15266  C   GLY A 993      13.186   5.417  -1.449  1.00  0.240          C  
ATOM  15267  O   GLY A 993      13.357   5.446  -0.220  1.00  0.240          O  
ATOM  15268  H   GLY A 993      11.441   4.750  -3.939  1.00  0.310          H  
ATOM  15269 1HA  GLY A 993      11.411   4.201  -1.657  1.00  0.300          H  
ATOM  15270 2HA  GLY A 993      12.904   3.314  -1.854  1.00  0.300          H  
ATOM  15271  N   SER A 994      13.639   6.393  -2.256  1.00  0.240          N  
ATOM  15272  CA  SER A 994      14.422   7.513  -1.732  1.00  0.230          C  
ATOM  15273  C   SER A 994      13.664   8.380  -0.736  1.00  0.220          C  
ATOM  15274  O   SER A 994      14.270   8.981   0.148  1.00  0.210          O  
ATOM  15275  CB  SER A 994      14.861   8.407  -2.861  1.00  0.330          C  
ATOM  15276  OG  SER A 994      13.755   9.080  -3.419  1.00  0.330          O  
ATOM  15277  H   SER A 994      13.507   6.341  -3.272  1.00  0.290          H  
ATOM  15278  HA  SER A 994      15.309   7.104  -1.244  1.00  0.280          H  
ATOM  15279 1HB  SER A 994      15.591   9.132  -2.495  1.00  0.390          H  
ATOM  15280 2HB  SER A 994      15.353   7.808  -3.611  1.00  0.390          H  
ATOM  15281  HG  SER A 994      14.067   9.463  -4.243  1.00  0.390          H  
ATOM  15282  N   GLY A 995      12.332   8.430  -0.821  1.00  0.240          N  
ATOM  15283  CA  GLY A 995      11.553   9.231   0.124  1.00  0.240          C  
ATOM  15284  C   GLY A 995      11.810   8.738   1.545  1.00  0.230          C  
ATOM  15285  O   GLY A 995      12.288   9.492   2.407  1.00  0.230          O  
ATOM  15286  H   GLY A 995      11.873   7.951  -1.582  1.00  0.290          H  
ATOM  15287 1HA  GLY A 995      11.832  10.279   0.035  1.00  0.290          H  
ATOM  15288 2HA  GLY A 995      10.492   9.151  -0.110  1.00  0.290          H  
ATOM  15289  N   GLY A 996      11.531   7.449   1.766  1.00  0.220          N  
ATOM  15290  CA  GLY A 996      11.752   6.785   3.039  1.00  0.210          C  
ATOM  15291  C   GLY A 996      13.216   6.858   3.461  1.00  0.210          C  
ATOM  15292  O   GLY A 996      13.515   7.236   4.595  1.00  0.210          O  
ATOM  15293  H   GLY A 996      11.091   6.897   1.020  1.00  0.260          H  
ATOM  15294 1HA  GLY A 996      11.131   7.248   3.800  1.00  0.250          H  
ATOM  15295 2HA  GLY A 996      11.443   5.741   2.956  1.00  0.250          H  
ATOM  15296  N   GLN A 997      14.149   6.497   2.568  1.00  0.210          N  
ATOM  15297  CA  GLN A 997      15.554   6.511   2.971  1.00  0.210          C  
ATOM  15298  C   GLN A 997      16.043   7.885   3.385  1.00  0.200          C  
ATOM  15299  O   GLN A 997      16.704   8.021   4.419  1.00  0.200          O  
ATOM  15300  CB  GLN A 997      16.448   5.988   1.851  1.00  0.290          C  
ATOM  15301  CG  GLN A 997      16.368   4.493   1.572  1.00  0.290          C  
ATOM  15302  CD  GLN A 997      17.214   4.138   0.424  1.00  0.290          C  
ATOM  15303  OE1 GLN A 997      17.102   4.774  -0.623  1.00  0.290          O  
ATOM  15304  NE2 GLN A 997      18.085   3.157   0.594  1.00  0.290          N  
ATOM  15305  H   GLN A 997      13.871   6.190   1.628  1.00  0.250          H  
ATOM  15306  HA  GLN A 997      15.666   5.871   3.835  1.00  0.250          H  
ATOM  15307 1HB  GLN A 997      16.179   6.503   0.934  1.00  0.350          H  
ATOM  15308 2HB  GLN A 997      17.473   6.238   2.060  1.00  0.350          H  
ATOM  15309 1HG  GLN A 997      16.728   3.940   2.427  1.00  0.350          H  
ATOM  15310 2HG  GLN A 997      15.340   4.223   1.338  1.00  0.350          H  
ATOM  15311 1HE2 GLN A 997      18.706   2.916  -0.156  1.00  0.350          H  
ATOM  15312 2HE2 GLN A 997      18.139   2.683   1.475  1.00  0.350          H  
ATOM  15313  N   HIS A 998      15.646   8.916   2.652  1.00  0.200          N  
ATOM  15314  CA  HIS A 998      16.040  10.262   2.979  1.00  0.190          C  
ATOM  15315  C   HIS A 998      15.507  10.621   4.360  1.00  0.190          C  
ATOM  15316  O   HIS A 998      16.247  11.150   5.199  1.00  0.190          O  
ATOM  15317  CB  HIS A 998      15.558  11.217   1.892  1.00  0.270          C  
ATOM  15318  CG  HIS A 998      15.884  12.646   2.113  1.00  0.270          C  
ATOM  15319  ND1 HIS A 998      17.179  13.149   2.100  1.00  0.270          N  
ATOM  15320  CD2 HIS A 998      15.074  13.690   2.304  1.00  0.270          C  
ATOM  15321  CE1 HIS A 998      17.132  14.451   2.298  1.00  0.270          C  
ATOM  15322  NE2 HIS A 998      15.863  14.808   2.413  1.00  0.270          N  
ATOM  15323  H   HIS A 998      15.084   8.774   1.809  1.00  0.240          H  
ATOM  15324  HA  HIS A 998      17.125  10.324   3.008  1.00  0.230          H  
ATOM  15325 1HB  HIS A 998      15.993  10.913   0.937  1.00  0.320          H  
ATOM  15326 2HB  HIS A 998      14.475  11.124   1.793  1.00  0.320          H  
ATOM  15327  HD1 HIS A 998      18.034  12.666   1.803  1.00  0.320          H  
ATOM  15328  HD2 HIS A 998      13.994  13.760   2.365  1.00  0.320          H  
ATOM  15329  HE1 HIS A 998      18.051  15.036   2.329  1.00  0.320          H  
ATOM  15330  N   ALA A 999      14.223  10.333   4.622  1.00  0.200          N  
ATOM  15331  CA  ALA A 999      13.642  10.651   5.920  1.00  0.210          C  
ATOM  15332  C   ALA A 999      14.356   9.946   7.083  1.00  0.200          C  
ATOM  15333  O   ALA A 999      14.643  10.580   8.114  1.00  0.200          O  
ATOM  15334  CB  ALA A 999      12.170  10.269   5.920  1.00  0.290          C  
ATOM  15335  H   ALA A 999      13.632   9.910   3.893  1.00  0.240          H  
ATOM  15336  HA  ALA A 999      13.742  11.713   6.076  1.00  0.250          H  
ATOM  15337 1HB  ALA A 999      11.711  10.534   6.877  1.00  0.350          H  
ATOM  15338 2HB  ALA A 999      11.658  10.795   5.115  1.00  0.350          H  
ATOM  15339 3HB  ALA A 999      12.078   9.193   5.760  1.00  0.350          H  
ATOM  15340  N   VAL A1000      14.713   8.664   6.905  1.00  0.200          N  
ATOM  15341  CA  VAL A1000      15.399   7.946   7.977  1.00  0.200          C  
ATOM  15342  C   VAL A1000      16.789   8.521   8.190  1.00  0.190          C  
ATOM  15343  O   VAL A1000      17.163   8.843   9.322  1.00  0.190          O  
ATOM  15344  CB  VAL A1000      15.530   6.424   7.679  1.00  0.280          C  
ATOM  15345  CG1 VAL A1000      16.419   5.754   8.736  1.00  0.280          C  
ATOM  15346  CG2 VAL A1000      14.164   5.766   7.699  1.00  0.280          C  
ATOM  15347  H   VAL A1000      14.437   8.184   6.040  1.00  0.240          H  
ATOM  15348  HA  VAL A1000      14.826   8.071   8.896  1.00  0.240          H  
ATOM  15349  HB  VAL A1000      15.993   6.286   6.696  1.00  0.340          H  
ATOM  15350 1HG1 VAL A1000      16.504   4.689   8.514  1.00  0.340          H  
ATOM  15351 2HG1 VAL A1000      17.413   6.193   8.737  1.00  0.340          H  
ATOM  15352 3HG1 VAL A1000      15.968   5.888   9.717  1.00  0.340          H  
ATOM  15353 1HG2 VAL A1000      14.257   4.720   7.495  1.00  0.340          H  
ATOM  15354 2HG2 VAL A1000      13.716   5.899   8.682  1.00  0.340          H  
ATOM  15355 3HG2 VAL A1000      13.540   6.220   6.939  1.00  0.340          H  
ATOM  15356  N   GLY A1001      17.532   8.664   7.088  1.00  0.200          N  
ATOM  15357  CA  GLY A1001      18.897   9.164   7.059  1.00  0.180          C  
ATOM  15358  C   GLY A1001      19.013  10.546   7.683  1.00  0.190          C  
ATOM  15359  O   GLY A1001      19.859  10.771   8.548  1.00  0.230          O  
ATOM  15360  H   GLY A1001      17.114   8.381   6.198  1.00  0.240          H  
ATOM  15361 1HA  GLY A1001      19.551   8.469   7.580  1.00  0.220          H  
ATOM  15362 2HA  GLY A1001      19.232   9.201   6.022  1.00  0.220          H  
ATOM  15363  N   THR A1002      18.164  11.485   7.264  1.00  0.170          N  
ATOM  15364  CA  THR A1002      18.229  12.850   7.772  1.00  0.170          C  
ATOM  15365  C   THR A1002      18.070  12.899   9.280  1.00  0.170          C  
ATOM  15366  O   THR A1002      18.876  13.527   9.984  1.00  0.190          O  
ATOM  15367  CB  THR A1002      17.108  13.725   7.159  1.00  0.240          C  
ATOM  15368  OG1 THR A1002      17.260  13.796   5.743  1.00  0.240          O  
ATOM  15369  CG2 THR A1002      17.160  15.154   7.744  1.00  0.240          C  
ATOM  15370  H   THR A1002      17.472  11.256   6.551  1.00  0.200          H  
ATOM  15371  HA  THR A1002      19.200  13.271   7.513  1.00  0.200          H  
ATOM  15372  HB  THR A1002      16.138  13.275   7.380  1.00  0.290          H  
ATOM  15373  HG1 THR A1002      17.005  12.927   5.354  1.00  0.290          H  
ATOM  15374 1HG2 THR A1002      16.378  15.758   7.307  1.00  0.290          H  
ATOM  15375 2HG2 THR A1002      17.019  15.128   8.820  1.00  0.290          H  
ATOM  15376 3HG2 THR A1002      18.123  15.602   7.517  1.00  0.290          H  
ATOM  15377  N   GLY A1003      17.040  12.222   9.793  1.00  0.170          N  
ATOM  15378  CA  GLY A1003      16.764  12.236  11.218  1.00  0.180          C  
ATOM  15379  C   GLY A1003      17.938  11.704  12.027  1.00  0.180          C  
ATOM  15380  O   GLY A1003      18.373  12.339  13.000  1.00  0.170          O  
ATOM  15381  H   GLY A1003      16.412  11.707   9.166  1.00  0.200          H  
ATOM  15382 1HA  GLY A1003      16.533  13.255  11.533  1.00  0.220          H  
ATOM  15383 2HA  GLY A1003      15.878  11.632  11.417  1.00  0.220          H  
ATOM  15384  N   VAL A1004      18.452  10.535  11.636  1.00  0.200          N  
ATOM  15385  CA  VAL A1004      19.515   9.933  12.414  1.00  0.210          C  
ATOM  15386  C   VAL A1004      20.873  10.603  12.269  1.00  0.200          C  
ATOM  15387  O   VAL A1004      21.638  10.615  13.238  1.00  0.220          O  
ATOM  15388  CB  VAL A1004      19.600   8.426  12.178  1.00  0.290          C  
ATOM  15389  CG1 VAL A1004      18.284   7.852  12.495  1.00  0.290          C  
ATOM  15390  CG2 VAL A1004      20.053   8.075  10.770  1.00  0.290          C  
ATOM  15391  H   VAL A1004      18.069  10.066  10.805  1.00  0.240          H  
ATOM  15392  HA  VAL A1004      19.228  10.039  13.454  1.00  0.250          H  
ATOM  15393  HB  VAL A1004      20.276   8.024  12.885  1.00  0.350          H  
ATOM  15394 1HG1 VAL A1004      18.321   6.809  12.414  1.00  0.350          H  
ATOM  15395 2HG1 VAL A1004      18.039   8.123  13.504  1.00  0.350          H  
ATOM  15396 3HG1 VAL A1004      17.530   8.240  11.817  1.00  0.350          H  
ATOM  15397 1HG2 VAL A1004      20.098   6.998  10.659  1.00  0.350          H  
ATOM  15398 2HG2 VAL A1004      19.373   8.474  10.056  1.00  0.350          H  
ATOM  15399 3HG2 VAL A1004      21.021   8.487  10.592  1.00  0.350          H  
ATOM  15400  N   MET A1005      21.219  11.141  11.091  1.00  0.210          N  
ATOM  15401  CA  MET A1005      22.492  11.833  11.022  1.00  0.220          C  
ATOM  15402  C   MET A1005      22.452  13.061  11.904  1.00  0.210          C  
ATOM  15403  O   MET A1005      23.368  13.308  12.686  1.00  0.210          O  
ATOM  15404  CB  MET A1005      22.861  12.246   9.618  1.00  0.300          C  
ATOM  15405  CG  MET A1005      23.189  11.123   8.733  1.00  0.300          C  
ATOM  15406  SD  MET A1005      23.512  11.619   7.064  1.00  0.300          S  
ATOM  15407  CE  MET A1005      25.127  12.340   7.217  1.00  0.300          C  
ATOM  15408  H   MET A1005      20.608  11.073  10.269  1.00  0.250          H  
ATOM  15409  HA  MET A1005      23.246  11.164  11.395  1.00  0.260          H  
ATOM  15410 1HB  MET A1005      22.018  12.778   9.170  1.00  0.360          H  
ATOM  15411 2HB  MET A1005      23.697  12.929   9.666  1.00  0.360          H  
ATOM  15412 1HG  MET A1005      24.073  10.615   9.124  1.00  0.360          H  
ATOM  15413 2HG  MET A1005      22.356  10.430   8.732  1.00  0.360          H  
ATOM  15414 1HE  MET A1005      25.430  12.725   6.264  1.00  0.360          H  
ATOM  15415 2HE  MET A1005      25.116  13.157   7.931  1.00  0.360          H  
ATOM  15416 3HE  MET A1005      25.831  11.576   7.538  1.00  0.360          H  
ATOM  15417  N   GLY A1006      21.354  13.816  11.824  1.00  0.200          N  
ATOM  15418  CA  GLY A1006      21.199  15.018  12.623  1.00  0.210          C  
ATOM  15419  C   GLY A1006      21.355  14.686  14.086  1.00  0.210          C  
ATOM  15420  O   GLY A1006      22.145  15.314  14.811  1.00  0.220          O  
ATOM  15421  H   GLY A1006      20.608  13.574  11.164  1.00  0.240          H  
ATOM  15422 1HA  GLY A1006      21.918  15.776  12.319  1.00  0.250          H  
ATOM  15423 2HA  GLY A1006      20.201  15.409  12.467  1.00  0.250          H  
ATOM  15424  N   GLY A1007      20.572  13.695  14.509  1.00  0.200          N  
ATOM  15425  CA  GLY A1007      20.535  13.214  15.865  1.00  0.210          C  
ATOM  15426  C   GLY A1007      21.883  12.757  16.384  1.00  0.220          C  
ATOM  15427  O   GLY A1007      22.358  13.308  17.376  1.00  0.230          O  
ATOM  15428  H   GLY A1007      19.932  13.259  13.841  1.00  0.240          H  
ATOM  15429 1HA  GLY A1007      20.155  13.997  16.512  1.00  0.250          H  
ATOM  15430 2HA  GLY A1007      19.825  12.396  15.913  1.00  0.250          H  
ATOM  15431  N   MET A1008      22.534  11.786  15.736  1.00  0.210          N  
ATOM  15432  CA  MET A1008      23.814  11.348  16.273  1.00  0.230          C  
ATOM  15433  C   MET A1008      24.939  12.379  16.219  1.00  0.230          C  
ATOM  15434  O   MET A1008      25.813  12.350  17.093  1.00  0.240          O  
ATOM  15435  CB  MET A1008      24.245  10.000  15.707  1.00  0.310          C  
ATOM  15436  CG  MET A1008      23.478   8.809  16.257  1.00  0.310          C  
ATOM  15437  SD  MET A1008      23.527   8.687  18.070  1.00  0.310          S  
ATOM  15438  CE  MET A1008      25.254   8.354  18.410  1.00  0.310          C  
ATOM  15439  H   MET A1008      22.137  11.353  14.896  1.00  0.250          H  
ATOM  15440  HA  MET A1008      23.647  11.166  17.326  1.00  0.280          H  
ATOM  15441 1HB  MET A1008      24.012   9.992  14.650  1.00  0.380          H  
ATOM  15442 2HB  MET A1008      25.318   9.852  15.813  1.00  0.380          H  
ATOM  15443 1HG  MET A1008      22.462   8.863  15.938  1.00  0.380          H  
ATOM  15444 2HG  MET A1008      23.904   7.899  15.865  1.00  0.380          H  
ATOM  15445 1HE  MET A1008      25.392   8.251  19.489  1.00  0.380          H  
ATOM  15446 2HE  MET A1008      25.558   7.430  17.915  1.00  0.380          H  
ATOM  15447 3HE  MET A1008      25.871   9.180  18.048  1.00  0.380          H  
ATOM  15448  N   ILE A1009      24.945  13.311  15.254  1.00  0.230          N  
ATOM  15449  CA  ILE A1009      26.018  14.303  15.271  1.00  0.240          C  
ATOM  15450  C   ILE A1009      25.876  15.183  16.512  1.00  0.260          C  
ATOM  15451  O   ILE A1009      26.847  15.357  17.261  1.00  0.270          O  
ATOM  15452  CB  ILE A1009      26.032  15.160  13.984  1.00  0.330          C  
ATOM  15453  CG1 ILE A1009      26.418  14.252  12.807  1.00  0.330          C  
ATOM  15454  CG2 ILE A1009      27.026  16.345  14.138  1.00  0.330          C  
ATOM  15455  CD1 ILE A1009      26.180  14.818  11.418  1.00  0.330          C  
ATOM  15456  H   ILE A1009      24.248  13.306  14.497  1.00  0.280          H  
ATOM  15457  HA  ILE A1009      26.970  13.781  15.334  1.00  0.290          H  
ATOM  15458  HB  ILE A1009      25.023  15.538  13.789  1.00  0.400          H  
ATOM  15459 1HG1 ILE A1009      27.470  13.995  12.899  1.00  0.400          H  
ATOM  15460 2HG1 ILE A1009      25.849  13.369  12.900  1.00  0.400          H  
ATOM  15461 1HG2 ILE A1009      27.036  16.941  13.233  1.00  0.400          H  
ATOM  15462 2HG2 ILE A1009      26.724  16.980  14.966  1.00  0.400          H  
ATOM  15463 3HG2 ILE A1009      28.028  15.958  14.328  1.00  0.400          H  
ATOM  15464 1HD1 ILE A1009      26.470  14.075  10.676  1.00  0.400          H  
ATOM  15465 2HD1 ILE A1009      25.119  15.047  11.303  1.00  0.400          H  
ATOM  15466 3HD1 ILE A1009      26.765  15.718  11.268  1.00  0.400          H  
ATOM  15467  N   SER A1010      24.671  15.720  16.752  1.00  0.260          N  
ATOM  15468  CA  SER A1010      24.469  16.551  17.933  1.00  0.270          C  
ATOM  15469  C   SER A1010      24.618  15.740  19.205  1.00  0.280          C  
ATOM  15470  O   SER A1010      25.242  16.197  20.164  1.00  0.320          O  
ATOM  15471  CB  SER A1010      23.103  17.206  17.928  1.00  0.370          C  
ATOM  15472  OG  SER A1010      22.984  18.153  16.891  1.00  0.370          O  
ATOM  15473  H   SER A1010      23.900  15.567  16.092  1.00  0.310          H  
ATOM  15474  HA  SER A1010      25.226  17.333  17.936  1.00  0.320          H  
ATOM  15475 1HB  SER A1010      22.351  16.430  17.815  1.00  0.450          H  
ATOM  15476 2HB  SER A1010      22.926  17.686  18.889  1.00  0.450          H  
ATOM  15477  HG  SER A1010      22.115  18.541  16.987  1.00  0.450          H  
ATOM  15478  N   ALA A1011      24.084  14.514  19.232  1.00  0.260          N  
ATOM  15479  CA  ALA A1011      24.176  13.722  20.439  1.00  0.270          C  
ATOM  15480  C   ALA A1011      25.614  13.460  20.806  1.00  0.290          C  
ATOM  15481  O   ALA A1011      25.989  13.591  21.965  1.00  0.310          O  
ATOM  15482  CB  ALA A1011      23.485  12.392  20.272  1.00  0.370          C  
ATOM  15483  H   ALA A1011      23.565  14.147  18.436  1.00  0.310          H  
ATOM  15484  HA  ALA A1011      23.700  14.281  21.243  1.00  0.320          H  
ATOM  15485 1HB  ALA A1011      23.571  11.851  21.202  1.00  0.450          H  
ATOM  15486 2HB  ALA A1011      22.454  12.526  20.026  1.00  0.450          H  
ATOM  15487 3HB  ALA A1011      23.965  11.834  19.485  1.00  0.450          H  
ATOM  15488  N   THR A1012      26.462  13.153  19.824  1.00  0.280          N  
ATOM  15489  CA  THR A1012      27.852  12.858  20.121  1.00  0.290          C  
ATOM  15490  C   THR A1012      28.552  14.064  20.709  1.00  0.310          C  
ATOM  15491  O   THR A1012      29.195  13.972  21.758  1.00  0.330          O  
ATOM  15492  CB  THR A1012      28.608  12.442  18.842  1.00  0.400          C  
ATOM  15493  OG1 THR A1012      27.999  11.272  18.299  1.00  0.400          O  
ATOM  15494  CG2 THR A1012      30.092  12.131  19.173  1.00  0.400          C  
ATOM  15495  H   THR A1012      26.130  13.041  18.864  1.00  0.340          H  
ATOM  15496  HA  THR A1012      27.889  12.046  20.845  1.00  0.350          H  
ATOM  15497  HB  THR A1012      28.551  13.247  18.104  1.00  0.480          H  
ATOM  15498  HG1 THR A1012      27.103  11.514  17.956  1.00  0.480          H  
ATOM  15499 1HG2 THR A1012      30.608  11.825  18.264  1.00  0.480          H  
ATOM  15500 2HG2 THR A1012      30.585  13.012  19.584  1.00  0.480          H  
ATOM  15501 3HG2 THR A1012      30.127  11.332  19.895  1.00  0.480          H  
ATOM  15502  N   ILE A1013      28.392  15.211  20.053  1.00  0.320          N  
ATOM  15503  CA  ILE A1013      29.075  16.422  20.465  1.00  0.340          C  
ATOM  15504  C   ILE A1013      28.639  16.878  21.836  1.00  0.360          C  
ATOM  15505  O   ILE A1013      29.467  17.272  22.653  1.00  0.390          O  
ATOM  15506  CB  ILE A1013      28.834  17.559  19.455  1.00  0.470          C  
ATOM  15507  CG1 ILE A1013      29.532  17.199  18.122  1.00  0.470          C  
ATOM  15508  CG2 ILE A1013      29.369  18.916  20.037  1.00  0.470          C  
ATOM  15509  CD1 ILE A1013      29.125  18.065  16.951  1.00  0.470          C  
ATOM  15510  H   ILE A1013      27.804  15.224  19.210  1.00  0.380          H  
ATOM  15511  HA  ILE A1013      30.142  16.213  20.504  1.00  0.410          H  
ATOM  15512  HB  ILE A1013      27.762  17.642  19.251  1.00  0.560          H  
ATOM  15513 1HG1 ILE A1013      30.608  17.278  18.255  1.00  0.560          H  
ATOM  15514 2HG1 ILE A1013      29.290  16.166  17.871  1.00  0.560          H  
ATOM  15515 1HG2 ILE A1013      29.200  19.717  19.329  1.00  0.560          H  
ATOM  15516 2HG2 ILE A1013      28.857  19.168  20.963  1.00  0.560          H